REMARK ID 449231 DOMAINID 444602 MODEL 1 2022-11-12_00000272_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1335.057 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.05  
ATOM      1  N   MET A   1      18.165   8.323 -32.026  1.00 17.540          N  
ATOM      2  CA  MET A   1      16.923   7.555 -32.141  1.00 17.370          C  
ATOM      3  C   MET A   1      15.802   8.135 -31.259  1.00 17.190          C  
ATOM      4  O   MET A   1      14.615   8.006 -31.585  1.00 17.280          O  
ATOM      5  CB  MET A   1      17.182   6.088 -31.779  1.00 24.390          C  
ATOM      6  CG  MET A   1      18.101   5.358 -32.778  1.00 24.390          C  
ATOM      7  SD  MET A   1      18.229   3.580 -32.503  1.00 24.390          S  
ATOM      8  CE  MET A   1      19.218   3.406 -31.045  1.00 24.390          C  
ATOM      9 1H   MET A   1      18.604   8.341 -32.935  1.00 21.050          H  
ATOM     10 2H   MET A   1      17.960   9.272 -31.758  1.00 21.050          H  
ATOM     11 3H   MET A   1      18.818   7.900 -31.361  1.00 21.050          H  
ATOM     12  HA  MET A   1      16.586   7.604 -33.178  1.00 20.840          H  
ATOM     13 1HB  MET A   1      17.614   6.026 -30.788  1.00 29.260          H  
ATOM     14 2HB  MET A   1      16.230   5.549 -31.758  1.00 29.260          H  
ATOM     15 1HG  MET A   1      17.712   5.515 -33.790  1.00 29.260          H  
ATOM     16 2HG  MET A   1      19.101   5.777 -32.730  1.00 29.260          H  
ATOM     17 1HE  MET A   1      19.345   2.350 -30.812  1.00 29.260          H  
ATOM     18 2HE  MET A   1      20.196   3.864 -31.208  1.00 29.260          H  
ATOM     19 3HE  MET A   1      18.713   3.893 -30.217  1.00 29.260          H  
ATOM     20  N   ALA A   2      16.192   8.778 -30.131  1.00 17.070          N  
ATOM     21  CA  ALA A   2      15.261   9.410 -29.174  1.00 17.060          C  
ATOM     22  C   ALA A   2      14.435  10.528 -29.780  1.00 16.390          C  
ATOM     23  O   ALA A   2      13.276  10.706 -29.431  1.00 16.460          O  
ATOM     24  CB  ALA A   2      16.019  10.009 -28.002  1.00 23.890          C  
ATOM     25  H   ALA A   2      17.173   8.835 -29.906  1.00 20.480          H  
ATOM     26  HA  ALA A   2      14.584   8.638 -28.810  1.00 20.470          H  
ATOM     27 1HB  ALA A   2      15.310  10.437 -27.298  1.00 28.670          H  
ATOM     28 2HB  ALA A   2      16.593   9.255 -27.511  1.00 28.670          H  
ATOM     29 3HB  ALA A   2      16.682  10.791 -28.357  1.00 28.670          H  
ATOM     30  N   PHE A   3      15.037  11.289 -30.682  1.00 15.880          N  
ATOM     31  CA  PHE A   3      14.368  12.420 -31.289  1.00 15.350          C  
ATOM     32  C   PHE A   3      14.444  12.290 -32.774  1.00 14.970          C  
ATOM     33  O   PHE A   3      15.413  11.733 -33.287  1.00 14.860          O  
ATOM     34  CB  PHE A   3      15.055  13.710 -30.919  1.00 21.700          C  
ATOM     35  CG  PHE A   3      15.140  13.937 -29.502  1.00 21.700          C  
ATOM     36  CD1 PHE A   3      16.341  13.781 -28.845  1.00 21.700          C  
ATOM     37  CD2 PHE A   3      14.045  14.282 -28.803  1.00 21.700          C  
ATOM     38  CE1 PHE A   3      16.424  14.006 -27.512  1.00 21.700          C  
ATOM     39  CE2 PHE A   3      14.125  14.512 -27.489  1.00 21.700          C  
ATOM     40  CZ  PHE A   3      15.298  14.386 -26.831  1.00 21.700          C  
ATOM     41  H   PHE A   3      15.991  11.098 -30.940  1.00 19.060          H  
ATOM     42  HA  PHE A   3      13.319  12.438 -30.987  1.00 18.420          H  
ATOM     43 1HB  PHE A   3      16.063  13.709 -31.321  1.00 26.040          H  
ATOM     44 2HB  PHE A   3      14.531  14.557 -31.372  1.00 26.040          H  
ATOM     45  HD1 PHE A   3      17.232  13.494 -29.410  1.00 26.040          H  
ATOM     46  HD2 PHE A   3      13.097  14.385 -29.320  1.00 26.040          H  
ATOM     47  HE1 PHE A   3      17.381  13.899 -27.003  1.00 26.040          H  
ATOM     48  HE2 PHE A   3      13.253  14.809 -26.960  1.00 26.040          H  
ATOM     49  HZ  PHE A   3      15.336  14.589 -25.768  1.00 26.040          H  
ATOM     50  N   HIS A   4      13.482  12.871 -33.467  1.00 14.940          N  
ATOM     51  CA  HIS A   4      13.452  12.853 -34.909  1.00 14.840          C  
ATOM     52  C   HIS A   4      14.797  13.107 -35.557  1.00 14.000          C  
ATOM     53  O   HIS A   4      15.241  14.258 -35.618  1.00 13.630          O  
ATOM     54  CB  HIS A   4      12.512  13.956 -35.366  1.00 20.820          C  
ATOM     55  CG  HIS A   4      11.138  13.776 -34.896  1.00 20.820          C  
ATOM     56  ND1 HIS A   4      10.779  13.954 -33.570  1.00 20.820          N  
ATOM     57  CD2 HIS A   4      10.007  13.458 -35.557  1.00 20.820          C  
ATOM     58  CE1 HIS A   4       9.480  13.756 -33.446  1.00 20.820          C  
ATOM     59  NE2 HIS A   4       8.990  13.449 -34.642  1.00 20.820          N  
ATOM     60  H   HIS A   4      12.696  13.323 -32.995  1.00 17.930          H  
ATOM     61  HA  HIS A   4      13.091  11.894 -35.260  1.00 17.810          H  
ATOM     62 1HB  HIS A   4      12.875  14.921 -35.003  1.00 24.980          H  
ATOM     63 2HB  HIS A   4      12.503  13.995 -36.456  1.00 24.980          H  
ATOM     64  HD2 HIS A   4       9.918  13.249 -36.622  1.00 24.980          H  
ATOM     65  HE1 HIS A   4       8.914  13.826 -32.520  1.00 24.980          H  
ATOM     66  HE2 HIS A   4       8.025  13.233 -34.869  1.00 24.980          H  
ATOM     67  N   TRP A   5      15.401  12.060 -36.129  1.00 13.840          N  
ATOM     68  CA  TRP A   5      16.650  12.203 -36.864  1.00 13.180          C  
ATOM     69  C   TRP A   5      16.434  13.312 -37.914  1.00 12.780          C  
ATOM     70  O   TRP A   5      15.358  13.358 -38.534  1.00 12.880          O  
ATOM     71  CB  TRP A   5      16.965  10.860 -37.538  1.00 18.720          C  
ATOM     72  CG  TRP A   5      18.228  10.761 -38.276  1.00 18.720          C  
ATOM     73  CD1 TRP A   5      19.420  10.318 -37.804  1.00 18.720          C  
ATOM     74  CD2 TRP A   5      18.443  11.104 -39.654  1.00 18.720          C  
ATOM     75  NE1 TRP A   5      20.355  10.344 -38.797  1.00 18.720          N  
ATOM     76  CE2 TRP A   5      19.773  10.816 -39.939  1.00 18.720          C  
ATOM     77  CE3 TRP A   5      17.619  11.621 -40.664  1.00 18.720          C  
ATOM     78  CZ2 TRP A   5      20.310  11.015 -41.195  1.00 18.720          C  
ATOM     79  CZ3 TRP A   5      18.155  11.830 -41.914  1.00 18.720          C  
ATOM     80  CH2 TRP A   5      19.467  11.532 -42.177  1.00 18.720          C  
ATOM     81  H   TRP A   5      15.026  11.114 -35.975  1.00 16.610          H  
ATOM     82  HA  TRP A   5      17.436  12.467 -36.163  1.00 15.820          H  
ATOM     83 1HB  TRP A   5      16.962  10.077 -36.774  1.00 22.460          H  
ATOM     84 2HB  TRP A   5      16.190  10.615 -38.234  1.00 22.460          H  
ATOM     85  HD1 TRP A   5      19.600   9.977 -36.786  1.00 22.460          H  
ATOM     86  HE1 TRP A   5      21.322  10.054 -38.704  1.00 22.460          H  
ATOM     87  HE3 TRP A   5      16.573  11.856 -40.466  1.00 22.460          H  
ATOM     88  HZ2 TRP A   5      21.351  10.789 -41.423  1.00 22.460          H  
ATOM     89  HZ3 TRP A   5      17.508  12.233 -42.690  1.00 22.460          H  
ATOM     90  HH2 TRP A   5      19.858  11.705 -43.178  1.00 22.460          H  
ATOM     91  N   CYS A   6      17.408  14.236 -38.124  1.00 12.530          N  
ATOM     92  CA  CYS A   6      18.758  14.318 -37.518  1.00 12.270          C  
ATOM     93  C   CYS A   6      18.821  15.108 -36.200  1.00 12.340          C  
ATOM     94  O   CYS A   6      19.909  15.458 -35.747  1.00 12.360          O  
ATOM     95  CB  CYS A   6      19.722  15.054 -38.454  1.00 17.280          C  
ATOM     96  SG  CYS A   6      20.048  14.294 -40.006  1.00 17.280          S  
ATOM     97  H   CYS A   6      17.184  14.954 -38.802  1.00 15.040          H  
ATOM     98  HA  CYS A   6      19.134  13.314 -37.349  1.00 14.720          H  
ATOM     99 1HB  CYS A   6      19.337  16.028 -38.657  1.00 20.740          H  
ATOM    100 2HB  CYS A   6      20.677  15.187 -37.948  1.00 20.740          H  
ATOM    101  HG  CYS A   6      20.049  13.029 -39.573  1.00 20.740          H  
ATOM    102  N   ASP A   7      17.668  15.419 -35.614  1.00 12.570          N  
ATOM    103  CA  ASP A   7      17.526  16.223 -34.391  1.00 12.870          C  
ATOM    104  C   ASP A   7      18.190  17.596 -34.529  1.00 12.580          C  
ATOM    105  O   ASP A   7      18.828  18.106 -33.611  1.00 12.750          O  
ATOM    106  CB  ASP A   7      18.087  15.490 -33.165  1.00 17.900          C  
ATOM    107  CG  ASP A   7      17.610  16.109 -31.824  1.00 17.900          C  
ATOM    108  OD1 ASP A   7      16.545  16.706 -31.816  1.00 17.900          O  
ATOM    109  OD2 ASP A   7      18.290  15.945 -30.822  1.00 17.900          O  
ATOM    110  H   ASP A   7      16.811  15.050 -36.015  1.00 15.080          H  
ATOM    111  HA  ASP A   7      16.459  16.375 -34.221  1.00 15.440          H  
ATOM    112 1HB  ASP A   7      17.774  14.444 -33.201  1.00 21.480          H  
ATOM    113 2HB  ASP A   7      19.178  15.511 -33.197  1.00 21.480          H  
ATOM    114  N   ASN A   8      17.988  18.214 -35.686  1.00 12.350          N  
ATOM    115  CA  ASN A   8      18.499  19.528 -36.017  1.00 12.250          C  
ATOM    116  C   ASN A   8      17.373  20.423 -36.510  1.00 12.250          C  
ATOM    117  O   ASN A   8      17.600  21.385 -37.238  1.00 12.490          O  
ATOM    118  CB  ASN A   8      19.553  19.368 -37.074  1.00 17.190          C  
ATOM    119  CG  ASN A   8      18.944  18.745 -38.281  1.00 17.190          C  
ATOM    120  OD1 ASN A   8      17.903  18.059 -38.157  1.00 17.190          O  
ATOM    121  ND2 ASN A   8      19.540  18.940 -39.426  1.00 17.190          N  
ATOM    122  H   ASN A   8      17.469  17.731 -36.415  1.00 14.820          H  
ATOM    123  HA  ASN A   8      18.929  19.984 -35.124  1.00 14.700          H  
ATOM    124 1HB  ASN A   8      19.980  20.337 -37.333  1.00 20.630          H  
ATOM    125 2HB  ASN A   8      20.355  18.727 -36.702  1.00 20.630          H  
ATOM    126 1HD2 ASN A   8      19.163  18.538 -40.261  1.00 20.630          H  
ATOM    127 2HD2 ASN A   8      20.370  19.495 -39.468  1.00 20.630          H  
ATOM    128  N   ASN A   9      16.150  20.084 -36.118  1.00 12.180          N  
ATOM    129  CA  ASN A   9      14.966  20.804 -36.569  1.00 12.390          C  
ATOM    130  C   ASN A   9      14.526  21.950 -35.665  1.00 11.680          C  
ATOM    131  O   ASN A   9      13.562  22.654 -35.994  1.00 11.840          O  
ATOM    132  CB  ASN A   9      13.827  19.815 -36.715  1.00 17.260          C  
ATOM    133  CG  ASN A   9      14.029  18.851 -37.855  1.00 17.260          C  
ATOM    134  OD1 ASN A   9      14.684  19.150 -38.857  1.00 17.260          O  
ATOM    135  ND2 ASN A   9      13.466  17.680 -37.717  1.00 17.260          N  
ATOM    136  H   ASN A   9      16.068  19.284 -35.507  1.00 14.620          H  
ATOM    137  HA  ASN A   9      15.186  21.235 -37.547  1.00 14.870          H  
ATOM    138 1HB  ASN A   9      13.759  19.240 -35.804  1.00 20.710          H  
ATOM    139 2HB  ASN A   9      12.888  20.333 -36.825  1.00 20.710          H  
ATOM    140 1HD2 ASN A   9      13.570  16.987 -38.440  1.00 20.710          H  
ATOM    141 2HD2 ASN A   9      12.937  17.477 -36.896  1.00 20.710          H  
ATOM    142  N   LEU A  10      15.237  22.151 -34.547  1.00 11.100          N  
ATOM    143  CA  LEU A  10      14.906  23.198 -33.586  1.00 10.450          C  
ATOM    144  C   LEU A  10      16.160  23.824 -32.980  1.00  9.900          C  
ATOM    145  O   LEU A  10      16.956  23.109 -32.368  1.00  9.470          O  
ATOM    146  CB  LEU A  10      14.126  22.603 -32.401  1.00 14.890          C  
ATOM    147  CG  LEU A  10      12.803  21.884 -32.669  1.00 14.890          C  
ATOM    148  CD1 LEU A  10      12.338  21.249 -31.364  1.00 14.890          C  
ATOM    149  CD2 LEU A  10      11.777  22.843 -33.204  1.00 14.890          C  
ATOM    150  H   LEU A  10      16.032  21.557 -34.366  1.00 13.320          H  
ATOM    151  HA  LEU A  10      14.329  23.976 -34.071  1.00 12.540          H  
ATOM    152 1HB  LEU A  10      14.777  21.908 -31.875  1.00 17.870          H  
ATOM    153 2HB  LEU A  10      13.901  23.421 -31.716  1.00 17.870          H  
ATOM    154  HG  LEU A  10      12.960  21.094 -33.388  1.00 17.870          H  
ATOM    155 1HD1 LEU A  10      11.407  20.713 -31.527  1.00 17.870          H  
ATOM    156 2HD1 LEU A  10      13.094  20.560 -31.010  1.00 17.870          H  
ATOM    157 3HD1 LEU A  10      12.180  22.016 -30.622  1.00 17.870          H  
ATOM    158 1HD2 LEU A  10      10.842  22.320 -33.388  1.00 17.870          H  
ATOM    159 2HD2 LEU A  10      11.599  23.639 -32.503  1.00 17.870          H  
ATOM    160 3HD2 LEU A  10      12.124  23.266 -34.124  1.00 17.870          H  
ATOM    161  N   HIS A  11      16.330  25.151 -33.092  1.00 10.110          N  
ATOM    162  CA  HIS A  11      17.462  25.802 -32.420  1.00  9.830          C  
ATOM    163  C   HIS A  11      16.976  26.712 -31.284  1.00  9.190          C  
ATOM    164  O   HIS A  11      17.785  27.219 -30.503  1.00  9.140          O  
ATOM    165  CB  HIS A  11      18.313  26.651 -33.373  1.00 13.870          C  
ATOM    166  CG  HIS A  11      18.965  25.907 -34.505  1.00 13.870          C  
ATOM    167  ND1 HIS A  11      19.620  26.561 -35.529  1.00 13.870          N  
ATOM    168  CD2 HIS A  11      19.072  24.581 -34.783  1.00 13.870          C  
ATOM    169  CE1 HIS A  11      20.091  25.675 -36.384  1.00 13.870          C  
ATOM    170  NE2 HIS A  11      19.773  24.471 -35.957  1.00 13.870          N  
ATOM    171  H   HIS A  11      15.702  25.724 -33.661  1.00 12.130          H  
ATOM    172  HA  HIS A  11      18.111  25.049 -31.975  1.00 11.800          H  
ATOM    173 1HB  HIS A  11      17.722  27.458 -33.771  1.00 16.650          H  
ATOM    174 2HB  HIS A  11      19.109  27.117 -32.798  1.00 16.650          H  
ATOM    175  HD1 HIS A  11      19.594  27.544 -35.714  1.00 16.650          H  
ATOM    176  HD2 HIS A  11      18.728  23.679 -34.281  1.00 16.650          H  
ATOM    177  HE1 HIS A  11      20.640  26.000 -37.269  1.00 16.650          H  
ATOM    178  N   THR A  12      15.652  26.930 -31.197  1.00  8.950          N  
ATOM    179  CA  THR A  12      15.071  27.829 -30.206  1.00  8.570          C  
ATOM    180  C   THR A  12      14.263  27.103 -29.122  1.00  7.930          C  
ATOM    181  O   THR A  12      14.053  27.637 -28.030  1.00  7.980          O  
ATOM    182  CB  THR A  12      14.127  28.815 -30.923  1.00 12.150          C  
ATOM    183  OG1 THR A  12      13.095  28.058 -31.584  1.00 12.150          O  
ATOM    184  CG2 THR A  12      14.887  29.628 -31.966  1.00 12.150          C  
ATOM    185  H   THR A  12      15.010  26.510 -31.850  1.00 10.740          H  
ATOM    186  HA  THR A  12      15.875  28.379 -29.719  1.00 10.280          H  
ATOM    187  HB  THR A  12      13.674  29.481 -30.190  1.00 14.580          H  
ATOM    188  HG1 THR A  12      12.382  28.645 -31.875  1.00 14.580          H  
ATOM    189 1HG2 THR A  12      14.199  30.308 -32.467  1.00 14.580          H  
ATOM    190 2HG2 THR A  12      15.673  30.199 -31.476  1.00 14.580          H  
ATOM    191 3HG2 THR A  12      15.332  28.962 -32.703  1.00 14.580          H  
ATOM    192  N   THR A  13      13.819  25.887 -29.426  1.00  7.600          N  
ATOM    193  CA  THR A  13      13.000  25.056 -28.549  1.00  7.210          C  
ATOM    194  C   THR A  13      13.581  23.649 -28.557  1.00  6.240          C  
ATOM    195  O   THR A  13      14.573  23.395 -29.242  1.00  5.930          O  
ATOM    196  CB  THR A  13      11.517  25.031 -28.979  1.00 10.250          C  
ATOM    197  OG1 THR A  13      11.411  24.370 -30.219  1.00 10.250          O  
ATOM    198  CG2 THR A  13      10.979  26.443 -29.128  1.00 10.250          C  
ATOM    199  H   THR A  13      14.028  25.515 -30.336  1.00  9.120          H  
ATOM    200  HA  THR A  13      13.059  25.441 -27.531  1.00  8.650          H  
ATOM    201  HB  THR A  13      10.931  24.496 -28.235  1.00 12.300          H  
ATOM    202  HG1 THR A  13      10.476  24.283 -30.464  1.00 12.300          H  
ATOM    203 1HG2 THR A  13       9.934  26.400 -29.434  1.00 12.300          H  
ATOM    204 2HG2 THR A  13      11.059  26.966 -28.176  1.00 12.300          H  
ATOM    205 3HG2 THR A  13      11.541  26.976 -29.878  1.00 12.300          H  
ATOM    206  N   VAL A  14      13.015  22.745 -27.761  1.00  6.100          N  
ATOM    207  CA  VAL A  14      13.507  21.370 -27.741  1.00  5.590          C  
ATOM    208  C   VAL A  14      12.381  20.369 -27.925  1.00  5.130          C  
ATOM    209  O   VAL A  14      11.213  20.697 -27.708  1.00  5.540          O  
ATOM    210  CB  VAL A  14      14.231  21.068 -26.408  1.00  8.030          C  
ATOM    211  CG1 VAL A  14      15.420  22.009 -26.235  1.00  8.030          C  
ATOM    212  CG2 VAL A  14      13.253  21.202 -25.235  1.00  8.030          C  
ATOM    213  H   VAL A  14      12.209  23.004 -27.211  1.00  7.320          H  
ATOM    214  HA  VAL A  14      14.214  21.240 -28.560  1.00  6.710          H  
ATOM    215  HB  VAL A  14      14.617  20.049 -26.440  1.00  9.640          H  
ATOM    216 1HG1 VAL A  14      15.941  21.773 -25.308  1.00  9.640          H  
ATOM    217 2HG1 VAL A  14      16.102  21.888 -27.077  1.00  9.640          H  
ATOM    218 3HG1 VAL A  14      15.077  23.039 -26.198  1.00  9.640          H  
ATOM    219 1HG2 VAL A  14      13.774  20.973 -24.306  1.00  9.640          H  
ATOM    220 2HG2 VAL A  14      12.868  22.216 -25.190  1.00  9.640          H  
ATOM    221 3HG2 VAL A  14      12.421  20.504 -25.355  1.00  9.640          H  
ATOM    222  N   PHE A  15      12.747  19.138 -28.262  1.00  4.550          N  
ATOM    223  CA  PHE A  15      11.800  18.033 -28.392  1.00  4.440          C  
ATOM    224  C   PHE A  15      11.764  17.176 -27.141  1.00  4.100          C  
ATOM    225  O   PHE A  15      12.742  17.107 -26.393  1.00  4.140          O  
ATOM    226  CB  PHE A  15      12.163  17.066 -29.522  1.00  6.260          C  
ATOM    227  CG  PHE A  15      12.039  17.504 -30.938  1.00  6.260          C  
ATOM    228  CD1 PHE A  15      13.172  17.789 -31.697  1.00  6.260          C  
ATOM    229  CD2 PHE A  15      10.791  17.600 -31.536  1.00  6.260          C  
ATOM    230  CE1 PHE A  15      13.049  18.163 -33.019  1.00  6.260          C  
ATOM    231  CE2 PHE A  15      10.668  17.976 -32.860  1.00  6.260          C  
ATOM    232  CZ  PHE A  15      11.798  18.259 -33.603  1.00  6.260          C  
ATOM    233  H   PHE A  15      13.727  18.953 -28.431  1.00  5.460          H  
ATOM    234  HA  PHE A  15      10.802  18.440 -28.563  1.00  5.330          H  
ATOM    235 1HB  PHE A  15      13.193  16.785 -29.377  1.00  7.510          H  
ATOM    236 2HB  PHE A  15      11.558  16.163 -29.404  1.00  7.510          H  
ATOM    237  HD1 PHE A  15      14.174  17.702 -31.244  1.00  7.510          H  
ATOM    238  HD2 PHE A  15       9.891  17.367 -30.943  1.00  7.510          H  
ATOM    239  HE1 PHE A  15      13.946  18.378 -33.595  1.00  7.510          H  
ATOM    240  HE2 PHE A  15       9.678  18.046 -33.316  1.00  7.510          H  
ATOM    241  HZ  PHE A  15      11.699  18.553 -34.644  1.00  7.510          H  
ATOM    242  N   THR A  16      10.649  16.485 -26.961  1.00  4.160          N  
ATOM    243  CA  THR A  16      10.479  15.453 -25.943  1.00  4.250          C  
ATOM    244  C   THR A  16      10.440  14.148 -26.743  1.00  3.880          C  
ATOM    245  O   THR A  16       9.740  14.098 -27.738  1.00  3.660          O  
ATOM    246  CB  THR A  16       9.180  15.675 -25.140  1.00  5.910          C  
ATOM    247  OG1 THR A  16       9.261  16.937 -24.475  1.00  5.910          O  
ATOM    248  CG2 THR A  16       8.954  14.574 -24.105  1.00  5.910          C  
ATOM    249  H   THR A  16       9.858  16.661 -27.607  1.00  4.990          H  
ATOM    250  HA  THR A  16      11.323  15.480 -25.262  1.00  5.100          H  
ATOM    251  HB  THR A  16       8.337  15.692 -25.830  1.00  7.100          H  
ATOM    252  HG1 THR A  16       9.296  17.633 -25.138  1.00  7.100          H  
ATOM    253 1HG2 THR A  16       8.030  14.774 -23.567  1.00  7.100          H  
ATOM    254 2HG2 THR A  16       8.881  13.618 -24.597  1.00  7.100          H  
ATOM    255 3HG2 THR A  16       9.786  14.555 -23.402  1.00  7.100          H  
ATOM    256  N   PRO A  17      11.170  13.068 -26.411  1.00  4.250          N  
ATOM    257  CA  PRO A  17      11.177  11.838 -27.208  1.00  4.430          C  
ATOM    258  C   PRO A  17       9.766  11.321 -27.555  1.00  4.010          C  
ATOM    259  O   PRO A  17       9.503  10.860 -28.672  1.00  4.260          O  
ATOM    260  CB  PRO A  17      11.899  10.866 -26.274  1.00  6.640          C  
ATOM    261  CG  PRO A  17      12.814  11.733 -25.451  1.00  6.640          C  
ATOM    262  CD  PRO A  17      12.006  12.993 -25.171  1.00  6.640          C  
ATOM    263  HA  PRO A  17      11.761  12.017 -28.122  1.00  5.320          H  
ATOM    264 1HB  PRO A  17      11.176  10.290 -25.679  1.00  7.970          H  
ATOM    265 2HB  PRO A  17      12.463  10.136 -26.886  1.00  7.970          H  
ATOM    266 1HG  PRO A  17      13.102  11.194 -24.537  1.00  7.970          H  
ATOM    267 2HG  PRO A  17      13.736  11.922 -26.011  1.00  7.970          H  
ATOM    268 1HD  PRO A  17      11.384  12.854 -24.282  1.00  7.970          H  
ATOM    269 2HD  PRO A  17      12.693  13.828 -25.058  1.00  7.970          H  
ATOM    270  N   ARG A  18       8.828  11.523 -26.623  1.00  3.630          N  
ATOM    271  CA  ARG A  18       7.435  11.116 -26.751  1.00  3.280          C  
ATOM    272  C   ARG A  18       6.726  11.763 -27.951  1.00  2.450          C  
ATOM    273  O   ARG A  18       5.744  11.211 -28.473  1.00  2.730          O  
ATOM    274  CB  ARG A  18       6.691  11.440 -25.464  1.00  4.730          C  
ATOM    275  CG  ARG A  18       7.110  10.552 -24.265  1.00  4.730          C  
ATOM    276  CD  ARG A  18       6.182  10.658 -23.097  1.00  4.730          C  
ATOM    277  NE  ARG A  18       6.188  11.973 -22.435  1.00  4.730          N  
ATOM    278  CZ  ARG A  18       7.012  12.351 -21.424  1.00  4.730          C  
ATOM    279  NH1 ARG A  18       7.932  11.530 -20.950  1.00  4.730          N  
ATOM    280  NH2 ARG A  18       6.881  13.558 -20.900  1.00  4.730          N  
ATOM    281  H   ARG A  18       9.107  11.913 -25.736  1.00  4.360          H  
ATOM    282  HA  ARG A  18       7.413  10.033 -26.887  1.00  3.940          H  
ATOM    283 1HB  ARG A  18       6.861  12.475 -25.194  1.00  5.680          H  
ATOM    284 2HB  ARG A  18       5.619  11.313 -25.618  1.00  5.680          H  
ATOM    285 1HG  ARG A  18       7.123   9.512 -24.585  1.00  5.680          H  
ATOM    286 2HG  ARG A  18       8.110  10.841 -23.937  1.00  5.680          H  
ATOM    287 1HD  ARG A  18       5.177  10.473 -23.447  1.00  5.680          H  
ATOM    288 2HD  ARG A  18       6.433   9.898 -22.361  1.00  5.680          H  
ATOM    289  HE  ARG A  18       5.496  12.646 -22.743  1.00  5.680          H  
ATOM    290 1HH1 ARG A  18       8.044  10.607 -21.335  1.00  5.680          H  
ATOM    291 2HH1 ARG A  18       8.515  11.827 -20.179  1.00  5.680          H  
ATOM    292 1HH2 ARG A  18       6.171  14.181 -21.254  1.00  5.680          H  
ATOM    293 2HH2 ARG A  18       7.477  13.859 -20.138  1.00  5.680          H  
ATOM    294  N   ASP A  19       7.265  12.901 -28.416  1.00  1.950          N  
ATOM    295  CA  ASP A  19       6.701  13.712 -29.482  1.00  1.810          C  
ATOM    296  C   ASP A  19       6.478  12.952 -30.762  1.00  1.720          C  
ATOM    297  O   ASP A  19       5.577  13.300 -31.521  1.00  1.750          O  
ATOM    298  CB  ASP A  19       7.581  14.926 -29.788  1.00  2.590          C  
ATOM    299  CG  ASP A  19       7.522  16.008 -28.702  1.00  2.590          C  
ATOM    300  OD1 ASP A  19       6.634  15.959 -27.877  1.00  2.590          O  
ATOM    301  OD2 ASP A  19       8.379  16.876 -28.682  1.00  2.590          O  
ATOM    302  H   ASP A  19       8.129  13.242 -27.992  1.00  2.340          H  
ATOM    303  HA  ASP A  19       5.737  14.078 -29.138  1.00  2.170          H  
ATOM    304 1HB  ASP A  19       8.615  14.603 -29.916  1.00  3.110          H  
ATOM    305 2HB  ASP A  19       7.262  15.369 -30.734  1.00  3.110          H  
ATOM    306  N   PHE A  20       7.219  11.872 -31.019  1.00  1.680          N  
ATOM    307  CA  PHE A  20       6.965  11.169 -32.269  1.00  1.670          C  
ATOM    308  C   PHE A  20       5.492  10.819 -32.417  1.00  1.600          C  
ATOM    309  O   PHE A  20       4.926  10.996 -33.500  1.00  1.620          O  
ATOM    310  CB  PHE A  20       7.745   9.861 -32.347  1.00  2.340          C  
ATOM    311  CG  PHE A  20       9.171   9.966 -32.759  1.00  2.340          C  
ATOM    312  CD1 PHE A  20      10.195   9.836 -31.840  1.00  2.340          C  
ATOM    313  CD2 PHE A  20       9.496  10.148 -34.092  1.00  2.340          C  
ATOM    314  CE1 PHE A  20      11.500   9.881 -32.250  1.00  2.340          C  
ATOM    315  CE2 PHE A  20      10.799  10.191 -34.492  1.00  2.340          C  
ATOM    316  CZ  PHE A  20      11.797  10.052 -33.568  1.00  2.340          C  
ATOM    317  H   PHE A  20       7.970  11.573 -30.384  1.00  2.020          H  
ATOM    318  HA  PHE A  20       7.249  11.811 -33.097  1.00  2.000          H  
ATOM    319 1HB  PHE A  20       7.719   9.383 -31.368  1.00  2.810          H  
ATOM    320 2HB  PHE A  20       7.243   9.190 -33.039  1.00  2.810          H  
ATOM    321  HD1 PHE A  20       9.967   9.681 -30.782  1.00  2.810          H  
ATOM    322  HD2 PHE A  20       8.698  10.242 -34.828  1.00  2.810          H  
ATOM    323  HE1 PHE A  20      12.306   9.764 -31.524  1.00  2.810          H  
ATOM    324  HE2 PHE A  20      11.042  10.320 -35.540  1.00  2.810          H  
ATOM    325  HZ  PHE A  20      12.842  10.067 -33.881  1.00  2.810          H  
ATOM    326  N   GLN A  21       4.860  10.344 -31.338  1.00  1.550          N  
ATOM    327  CA  GLN A  21       3.481   9.908 -31.453  1.00  1.490          C  
ATOM    328  C   GLN A  21       2.544  11.103 -31.562  1.00  1.500          C  
ATOM    329  O   GLN A  21       1.477  11.010 -32.170  1.00  1.530          O  
ATOM    330  CB  GLN A  21       3.084   9.042 -30.264  1.00  2.110          C  
ATOM    331  CG  GLN A  21       3.846   7.694 -30.119  1.00  2.110          C  
ATOM    332  CD  GLN A  21       3.664   6.687 -31.274  1.00  2.110          C  
ATOM    333  OE1 GLN A  21       2.565   6.529 -31.802  1.00  2.110          O  
ATOM    334  NE2 GLN A  21       4.758   5.996 -31.628  1.00  2.110          N  
ATOM    335  H   GLN A  21       5.336  10.324 -30.432  1.00  1.860          H  
ATOM    336  HA  GLN A  21       3.388   9.319 -32.361  1.00  1.790          H  
ATOM    337 1HB  GLN A  21       3.231   9.614 -29.354  1.00  2.530          H  
ATOM    338 2HB  GLN A  21       2.033   8.815 -30.338  1.00  2.530          H  
ATOM    339 1HG  GLN A  21       4.909   7.913 -30.033  1.00  2.530          H  
ATOM    340 2HG  GLN A  21       3.497   7.210 -29.207  1.00  2.530          H  
ATOM    341 1HE2 GLN A  21       4.744   5.271 -32.364  1.00  2.530          H  
ATOM    342 2HE2 GLN A  21       5.621   6.155 -31.154  1.00  2.530          H  
ATOM    343  N   VAL A  22       2.925  12.222 -30.954  1.00  1.510          N  
ATOM    344  CA  VAL A  22       2.099  13.414 -30.968  1.00  1.550          C  
ATOM    345  C   VAL A  22       2.044  13.981 -32.373  1.00  1.580          C  
ATOM    346  O   VAL A  22       0.970  14.358 -32.850  1.00  1.580          O  
ATOM    347  CB  VAL A  22       2.650  14.479 -30.002  1.00  2.150          C  
ATOM    348  CG1 VAL A  22       1.859  15.791 -30.145  1.00  2.150          C  
ATOM    349  CG2 VAL A  22       2.597  13.935 -28.567  1.00  2.150          C  
ATOM    350  H   VAL A  22       3.818  12.247 -30.473  1.00  1.810          H  
ATOM    351  HA  VAL A  22       1.090  13.146 -30.656  1.00  1.860          H  
ATOM    352  HB  VAL A  22       3.683  14.700 -30.267  1.00  2.580          H  
ATOM    353 1HG1 VAL A  22       2.273  16.533 -29.466  1.00  2.580          H  
ATOM    354 2HG1 VAL A  22       1.928  16.172 -31.166  1.00  2.580          H  
ATOM    355 3HG1 VAL A  22       0.813  15.613 -29.897  1.00  2.580          H  
ATOM    356 1HG2 VAL A  22       3.004  14.677 -27.882  1.00  2.580          H  
ATOM    357 2HG2 VAL A  22       1.565  13.716 -28.300  1.00  2.580          H  
ATOM    358 3HG2 VAL A  22       3.190  13.020 -28.499  1.00  2.580          H  
ATOM    359  N   GLU A  23       3.208  14.076 -33.022  1.00  1.630          N  
ATOM    360  CA  GLU A  23       3.260  14.625 -34.368  1.00  1.680          C  
ATOM    361  C   GLU A  23       2.504  13.730 -35.346  1.00  1.600          C  
ATOM    362  O   GLU A  23       1.762  14.226 -36.203  1.00  1.630          O  
ATOM    363  CB  GLU A  23       4.718  14.775 -34.820  1.00  2.330          C  
ATOM    364  CG  GLU A  23       5.517  15.869 -34.096  1.00  2.330          C  
ATOM    365  CD  GLU A  23       5.002  17.255 -34.378  1.00  2.330          C  
ATOM    366  OE1 GLU A  23       4.809  17.571 -35.526  1.00  2.330          O  
ATOM    367  OE2 GLU A  23       4.798  17.995 -33.448  1.00  2.330          O  
ATOM    368  H   GLU A  23       4.064  13.768 -32.551  1.00  1.960          H  
ATOM    369  HA  GLU A  23       2.789  15.608 -34.363  1.00  2.020          H  
ATOM    370 1HB  GLU A  23       5.240  13.828 -34.653  1.00  2.800          H  
ATOM    371 2HB  GLU A  23       4.749  14.981 -35.888  1.00  2.800          H  
ATOM    372 1HG  GLU A  23       5.464  15.683 -33.022  1.00  2.800          H  
ATOM    373 2HG  GLU A  23       6.564  15.800 -34.396  1.00  2.800          H  
ATOM    374  N   LEU A  24       2.633  12.409 -35.179  1.00  1.530          N  
ATOM    375  CA  LEU A  24       1.923  11.479 -36.036  1.00  1.460          C  
ATOM    376  C   LEU A  24       0.418  11.560 -35.841  1.00  1.350          C  
ATOM    377  O   LEU A  24      -0.337  11.547 -36.817  1.00  1.390          O  
ATOM    378  CB  LEU A  24       2.403  10.063 -35.747  1.00  2.070          C  
ATOM    379  CG  LEU A  24       3.836   9.687 -36.173  1.00  2.070          C  
ATOM    380  CD1 LEU A  24       4.162   8.330 -35.567  1.00  2.070          C  
ATOM    381  CD2 LEU A  24       3.923   9.628 -37.676  1.00  2.070          C  
ATOM    382  H   LEU A  24       3.288  12.043 -34.481  1.00  1.840          H  
ATOM    383  HA  LEU A  24       2.129  11.743 -37.068  1.00  1.750          H  
ATOM    384 1HB  LEU A  24       2.358   9.927 -34.676  1.00  2.490          H  
ATOM    385 2HB  LEU A  24       1.719   9.371 -36.205  1.00  2.490          H  
ATOM    386  HG  LEU A  24       4.549  10.417 -35.805  1.00  2.490          H  
ATOM    387 1HD1 LEU A  24       5.170   8.031 -35.853  1.00  2.490          H  
ATOM    388 2HD1 LEU A  24       4.100   8.388 -34.479  1.00  2.490          H  
ATOM    389 3HD1 LEU A  24       3.442   7.607 -35.930  1.00  2.490          H  
ATOM    390 1HD2 LEU A  24       4.920   9.335 -37.970  1.00  2.490          H  
ATOM    391 2HD2 LEU A  24       3.216   8.912 -38.024  1.00  2.490          H  
ATOM    392 3HD2 LEU A  24       3.700  10.593 -38.109  1.00  2.490          H  
ATOM    393  N   LEU A  25      -0.036  11.701 -34.595  1.00  1.250          N  
ATOM    394  CA  LEU A  25      -1.459  11.800 -34.353  1.00  1.170          C  
ATOM    395  C   LEU A  25      -1.988  13.110 -34.904  1.00  1.200          C  
ATOM    396  O   LEU A  25      -3.097  13.155 -35.446  1.00  1.220          O  
ATOM    397  CB  LEU A  25      -1.785  11.634 -32.867  1.00  1.670          C  
ATOM    398  CG  LEU A  25      -3.299  11.611 -32.458  1.00  1.670          C  
ATOM    399  CD1 LEU A  25      -4.062  10.467 -33.190  1.00  1.670          C  
ATOM    400  CD2 LEU A  25      -3.371  11.394 -30.951  1.00  1.670          C  
ATOM    401  H   LEU A  25       0.603  11.669 -33.794  1.00  1.500          H  
ATOM    402  HA  LEU A  25      -1.933  11.001 -34.896  1.00  1.400          H  
ATOM    403 1HB  LEU A  25      -1.334  10.716 -32.512  1.00  2.000          H  
ATOM    404 2HB  LEU A  25      -1.310  12.461 -32.333  1.00  2.000          H  
ATOM    405  HG  LEU A  25      -3.771  12.563 -32.719  1.00  2.000          H  
ATOM    406 1HD1 LEU A  25      -5.102  10.476 -32.866  1.00  2.000          H  
ATOM    407 2HD1 LEU A  25      -4.033  10.614 -34.262  1.00  2.000          H  
ATOM    408 3HD1 LEU A  25      -3.618   9.501 -32.947  1.00  2.000          H  
ATOM    409 1HD2 LEU A  25      -4.416  11.385 -30.635  1.00  2.000          H  
ATOM    410 2HD2 LEU A  25      -2.902  10.441 -30.698  1.00  2.000          H  
ATOM    411 3HD2 LEU A  25      -2.845  12.202 -30.445  1.00  2.000          H  
ATOM    412  N   ALA A  26      -1.216  14.196 -34.754  1.00  1.280          N  
ATOM    413  CA  ALA A  26      -1.660  15.483 -35.248  1.00  1.400          C  
ATOM    414  C   ALA A  26      -1.943  15.440 -36.745  1.00  1.450          C  
ATOM    415  O   ALA A  26      -2.962  15.986 -37.183  1.00  1.510          O  
ATOM    416  CB  ALA A  26      -0.606  16.538 -34.963  1.00  1.910          C  
ATOM    417  H   ALA A  26      -0.327  14.134 -34.252  1.00  1.540          H  
ATOM    418  HA  ALA A  26      -2.582  15.744 -34.731  1.00  1.680          H  
ATOM    419 1HB  ALA A  26      -0.958  17.508 -35.315  1.00  2.290          H  
ATOM    420 2HB  ALA A  26      -0.418  16.581 -33.889  1.00  2.290          H  
ATOM    421 3HB  ALA A  26       0.316  16.274 -35.480  1.00  2.290          H  
ATOM    422  N   THR A  27      -1.104  14.750 -37.537  1.00  1.440          N  
ATOM    423  CA  THR A  27      -1.420  14.711 -38.956  1.00  1.490          C  
ATOM    424  C   THR A  27      -2.453  13.632 -39.239  1.00  1.380          C  
ATOM    425  O   THR A  27      -3.268  13.779 -40.146  1.00  1.420          O  
ATOM    426  CB  THR A  27      -0.180  14.487 -39.843  1.00  2.070          C  
ATOM    427  OG1 THR A  27       0.429  13.236 -39.529  1.00  2.070          O  
ATOM    428  CG2 THR A  27       0.820  15.610 -39.625  1.00  2.070          C  
ATOM    429  H   THR A  27      -0.235  14.341 -37.166  1.00  1.730          H  
ATOM    430  HA  THR A  27      -1.849  15.671 -39.238  1.00  1.790          H  
ATOM    431  HB  THR A  27      -0.489  14.470 -40.880  1.00  2.480          H  
ATOM    432  HG1 THR A  27       1.023  12.982 -40.243  1.00  2.480          H  
ATOM    433 1HG2 THR A  27       1.690  15.451 -40.264  1.00  2.480          H  
ATOM    434 2HG2 THR A  27       0.352  16.562 -39.875  1.00  2.480          H  
ATOM    435 3HG2 THR A  27       1.134  15.622 -38.580  1.00  2.480          H  
ATOM    436  N   ALA A  28      -2.528  12.585 -38.410  1.00  1.270          N  
ATOM    437  CA  ALA A  28      -3.547  11.569 -38.639  1.00  1.180          C  
ATOM    438  C   ALA A  28      -4.937  12.219 -38.569  1.00  1.150          C  
ATOM    439  O   ALA A  28      -5.826  11.905 -39.360  1.00  1.140          O  
ATOM    440  CB  ALA A  28      -3.413  10.458 -37.611  1.00  1.690          C  
ATOM    441  H   ALA A  28      -1.818  12.449 -37.685  1.00  1.520          H  
ATOM    442  HA  ALA A  28      -3.406  11.158 -39.635  1.00  1.420          H  
ATOM    443 1HB  ALA A  28      -4.145   9.696 -37.783  1.00  2.030          H  
ATOM    444 2HB  ALA A  28      -2.424  10.027 -37.686  1.00  2.030          H  
ATOM    445 3HB  ALA A  28      -3.553  10.868 -36.626  1.00  2.030          H  
ATOM    446  N   TYR A  29      -5.099  13.146 -37.615  1.00  1.170          N  
ATOM    447  CA  TYR A  29      -6.320  13.923 -37.420  1.00  1.200          C  
ATOM    448  C   TYR A  29      -6.580  14.965 -38.522  1.00  1.310          C  
ATOM    449  O   TYR A  29      -7.693  15.073 -39.051  1.00  1.390          O  
ATOM    450  CB  TYR A  29      -6.281  14.623 -36.060  1.00  1.670          C  
ATOM    451  CG  TYR A  29      -7.529  15.436 -35.744  1.00  1.670          C  
ATOM    452  CD1 TYR A  29      -8.659  14.816 -35.240  1.00  1.670          C  
ATOM    453  CD2 TYR A  29      -7.542  16.800 -35.971  1.00  1.670          C  
ATOM    454  CE1 TYR A  29      -9.782  15.543 -34.961  1.00  1.670          C  
ATOM    455  CE2 TYR A  29      -8.672  17.530 -35.694  1.00  1.670          C  
ATOM    456  CZ  TYR A  29      -9.793  16.902 -35.188  1.00  1.670          C  
ATOM    457  OH  TYR A  29     -10.927  17.628 -34.904  1.00  1.670          O  
ATOM    458  H   TYR A  29      -4.321  13.286 -36.962  1.00  1.400          H  
ATOM    459  HA  TYR A  29      -7.157  13.240 -37.445  1.00  1.440          H  
ATOM    460 1HB  TYR A  29      -6.137  13.886 -35.264  1.00  2.000          H  
ATOM    461 2HB  TYR A  29      -5.420  15.294 -36.027  1.00  2.000          H  
ATOM    462  HD1 TYR A  29      -8.661  13.761 -35.050  1.00  2.000          H  
ATOM    463  HD2 TYR A  29      -6.663  17.293 -36.367  1.00  2.000          H  
ATOM    464  HE1 TYR A  29     -10.662  15.047 -34.558  1.00  2.000          H  
ATOM    465  HE2 TYR A  29      -8.680  18.605 -35.874  1.00  2.000          H  
ATOM    466  HH  TYR A  29     -10.753  18.560 -35.054  1.00  2.000          H  
ATOM    467  N   GLU A  30      -5.566  15.787 -38.823  1.00  1.350          N  
ATOM    468  CA  GLU A  30      -5.703  16.891 -39.773  1.00  1.480          C  
ATOM    469  C   GLU A  30      -5.642  16.551 -41.271  1.00  1.480          C  
ATOM    470  O   GLU A  30      -6.173  17.308 -42.087  1.00  1.550          O  
ATOM    471  CB  GLU A  30      -4.618  17.941 -39.503  1.00  2.020          C  
ATOM    472  CG  GLU A  30      -4.748  18.682 -38.176  1.00  2.020          C  
ATOM    473  CD  GLU A  30      -3.657  19.707 -37.965  1.00  2.020          C  
ATOM    474  OE1 GLU A  30      -2.755  19.766 -38.773  1.00  2.020          O  
ATOM    475  OE2 GLU A  30      -3.730  20.434 -37.000  1.00  2.020          O  
ATOM    476  H   GLU A  30      -4.665  15.676 -38.349  1.00  1.620          H  
ATOM    477  HA  GLU A  30      -6.672  17.351 -39.586  1.00  1.780          H  
ATOM    478 1HB  GLU A  30      -3.645  17.448 -39.506  1.00  2.420          H  
ATOM    479 2HB  GLU A  30      -4.614  18.675 -40.305  1.00  2.420          H  
ATOM    480 1HG  GLU A  30      -5.719  19.172 -38.133  1.00  2.420          H  
ATOM    481 2HG  GLU A  30      -4.701  17.954 -37.372  1.00  2.420          H  
ATOM    482  N   ARG A  31      -4.986  15.456 -41.654  1.00  1.460          N  
ATOM    483  CA  ARG A  31      -4.775  15.160 -43.064  1.00  1.510          C  
ATOM    484  C   ARG A  31      -5.205  13.776 -43.521  1.00  1.360          C  
ATOM    485  O   ARG A  31      -5.274  12.827 -42.747  1.00  1.310          O  
ATOM    486  CB  ARG A  31      -3.290  15.189 -43.366  1.00  2.090          C  
ATOM    487  CG  ARG A  31      -2.538  16.443 -43.071  1.00  2.090          C  
ATOM    488  CD  ARG A  31      -1.134  16.243 -43.477  1.00  2.090          C  
ATOM    489  NE  ARG A  31      -0.270  17.331 -43.105  1.00  2.090          N  
ATOM    490  CZ  ARG A  31       1.061  17.333 -43.316  1.00  2.090          C  
ATOM    491  NH1 ARG A  31       1.638  16.289 -43.899  1.00  2.090          N  
ATOM    492  NH2 ARG A  31       1.783  18.365 -42.943  1.00  2.090          N  
ATOM    493  H   ARG A  31      -4.552  14.842 -40.962  1.00  1.750          H  
ATOM    494  HA  ARG A  31      -5.303  15.904 -43.659  1.00  1.810          H  
ATOM    495 1HB  ARG A  31      -2.817  14.404 -42.779  1.00  2.510          H  
ATOM    496 2HB  ARG A  31      -3.128  14.945 -44.415  1.00  2.510          H  
ATOM    497 1HG  ARG A  31      -2.965  17.280 -43.619  1.00  2.510          H  
ATOM    498 2HG  ARG A  31      -2.567  16.646 -41.996  1.00  2.510          H  
ATOM    499 1HD  ARG A  31      -0.758  15.331 -43.023  1.00  2.510          H  
ATOM    500 2HD  ARG A  31      -1.103  16.142 -44.562  1.00  2.510          H  
ATOM    501  HE  ARG A  31      -0.685  18.143 -42.659  1.00  2.510          H  
ATOM    502 1HH1 ARG A  31       1.092  15.497 -44.184  1.00  2.510          H  
ATOM    503 2HH1 ARG A  31       2.659  16.268 -44.084  1.00  2.510          H  
ATOM    504 1HH2 ARG A  31       1.346  19.174 -42.510  1.00  2.510          H  
ATOM    505 2HH2 ARG A  31       2.781  18.358 -43.100  1.00  2.510          H  
ATOM    506  N   ASN A  32      -5.403  13.648 -44.827  1.00  1.370          N  
ATOM    507  CA  ASN A  32      -5.549  12.325 -45.403  1.00  1.270          C  
ATOM    508  C   ASN A  32      -4.094  11.932 -45.619  1.00  1.220          C  
ATOM    509  O   ASN A  32      -3.373  12.553 -46.423  1.00  1.320          O  
ATOM    510  CB  ASN A  32      -6.383  12.336 -46.658  1.00  1.820          C  
ATOM    511  CG  ASN A  32      -7.816  12.726 -46.382  1.00  1.820          C  
ATOM    512  OD1 ASN A  32      -8.508  12.210 -45.474  1.00  1.820          O  
ATOM    513  ND2 ASN A  32      -8.296  13.660 -47.165  1.00  1.820          N  
ATOM    514  H   ASN A  32      -5.399  14.468 -45.417  1.00  1.640          H  
ATOM    515  HA  ASN A  32      -5.983  11.632 -44.680  1.00  1.520          H  
ATOM    516 1HB  ASN A  32      -5.952  13.014 -47.392  1.00  2.180          H  
ATOM    517 2HB  ASN A  32      -6.378  11.342 -47.090  1.00  2.180          H  
ATOM    518 1HD2 ASN A  32      -9.240  13.974 -47.048  1.00  2.180          H  
ATOM    519 2HD2 ASN A  32      -7.725  14.055 -47.887  1.00  2.180          H  
ATOM    520  N   THR A  33      -3.639  11.004 -44.799  1.00  1.160          N  
ATOM    521  CA  THR A  33      -2.219  10.685 -44.733  1.00  1.120          C  
ATOM    522  C   THR A  33      -1.926   9.231 -44.477  1.00  1.060          C  
ATOM    523  O   THR A  33      -2.741   8.512 -43.884  1.00  1.070          O  
ATOM    524  CB  THR A  33      -1.522  11.530 -43.644  1.00  1.580          C  
ATOM    525  OG1 THR A  33      -0.115  11.269 -43.687  1.00  1.580          O  
ATOM    526  CG2 THR A  33      -2.068  11.194 -42.233  1.00  1.580          C  
ATOM    527  H   THR A  33      -4.331  10.498 -44.227  1.00  1.390          H  
ATOM    528  HA  THR A  33      -1.759  10.953 -45.679  1.00  1.340          H  
ATOM    529  HB  THR A  33      -1.688  12.584 -43.852  1.00  1.900          H  
ATOM    530  HG1 THR A  33       0.254  11.607 -44.514  1.00  1.900          H  
ATOM    531 1HG2 THR A  33      -1.558  11.807 -41.492  1.00  1.900          H  
ATOM    532 2HG2 THR A  33      -3.139  11.405 -42.197  1.00  1.900          H  
ATOM    533 3HG2 THR A  33      -1.900  10.143 -42.002  1.00  1.900          H  
ATOM    534  N   ILE A  34      -0.758   8.816 -44.957  1.00  1.060          N  
ATOM    535  CA  ILE A  34      -0.233   7.494 -44.708  1.00  1.080          C  
ATOM    536  C   ILE A  34       0.957   7.595 -43.786  1.00  1.130          C  
ATOM    537  O   ILE A  34       1.928   8.311 -44.064  1.00  1.140          O  
ATOM    538  CB  ILE A  34       0.264   6.811 -45.991  1.00  1.500          C  
ATOM    539  CG1 ILE A  34      -0.815   6.861 -47.073  1.00  1.500          C  
ATOM    540  CG2 ILE A  34       0.760   5.369 -45.693  1.00  1.500          C  
ATOM    541  CD1 ILE A  34      -2.133   6.248 -46.734  1.00  1.500          C  
ATOM    542  H   ILE A  34      -0.203   9.474 -45.496  1.00  1.270          H  
ATOM    543  HA  ILE A  34      -0.989   6.895 -44.228  1.00  1.300          H  
ATOM    544  HB  ILE A  34       1.082   7.363 -46.364  1.00  1.800          H  
ATOM    545 1HG1 ILE A  34      -0.953   7.897 -47.328  1.00  1.800          H  
ATOM    546 2HG1 ILE A  34      -0.435   6.348 -47.945  1.00  1.800          H  
ATOM    547 1HG2 ILE A  34       1.128   4.916 -46.611  1.00  1.800          H  
ATOM    548 2HG2 ILE A  34       1.566   5.385 -44.965  1.00  1.800          H  
ATOM    549 3HG2 ILE A  34      -0.052   4.773 -45.293  1.00  1.800          H  
ATOM    550 1HD1 ILE A  34      -2.814   6.333 -47.556  1.00  1.800          H  
ATOM    551 2HD1 ILE A  34      -1.986   5.235 -46.521  1.00  1.800          H  
ATOM    552 3HD1 ILE A  34      -2.568   6.746 -45.884  1.00  1.800          H  
ATOM    553  N   ILE A  35       0.912   6.823 -42.716  1.00  1.180          N  
ATOM    554  CA  ILE A  35       2.035   6.797 -41.798  1.00  1.250          C  
ATOM    555  C   ILE A  35       2.917   5.600 -42.052  1.00  1.300          C  
ATOM    556  O   ILE A  35       2.494   4.462 -41.799  1.00  1.330          O  
ATOM    557  CB  ILE A  35       1.559   6.792 -40.330  1.00  1.720          C  
ATOM    558  CG1 ILE A  35       0.797   8.111 -40.036  1.00  1.720          C  
ATOM    559  CG2 ILE A  35       2.723   6.510 -39.386  1.00  1.720          C  
ATOM    560  CD1 ILE A  35       0.121   8.163 -38.686  1.00  1.720          C  
ATOM    561  H   ILE A  35       0.073   6.253 -42.566  1.00  1.420          H  
ATOM    562  HA  ILE A  35       2.637   7.693 -41.960  1.00  1.500          H  
ATOM    563  HB  ILE A  35       0.822   5.994 -40.203  1.00  2.070          H  
ATOM    564 1HG1 ILE A  35       1.493   8.944 -40.113  1.00  2.070          H  
ATOM    565 2HG1 ILE A  35       0.024   8.239 -40.796  1.00  2.070          H  
ATOM    566 1HG2 ILE A  35       2.384   6.479 -38.360  1.00  2.070          H  
ATOM    567 2HG2 ILE A  35       3.158   5.548 -39.626  1.00  2.070          H  
ATOM    568 3HG2 ILE A  35       3.481   7.278 -39.500  1.00  2.070          H  
ATOM    569 1HD1 ILE A  35      -0.392   9.119 -38.582  1.00  2.070          H  
ATOM    570 2HD1 ILE A  35      -0.596   7.350 -38.605  1.00  2.070          H  
ATOM    571 3HD1 ILE A  35       0.847   8.070 -37.897  1.00  2.070          H  
ATOM    572  N   CYS A  36       4.158   5.865 -42.493  1.00  1.320          N  
ATOM    573  CA  CYS A  36       5.107   4.801 -42.770  1.00  1.400          C  
ATOM    574  C   CYS A  36       6.044   4.546 -41.579  1.00  1.570          C  
ATOM    575  O   CYS A  36       6.922   5.356 -41.231  1.00  1.810          O  
ATOM    576  CB  CYS A  36       5.904   5.092 -44.038  1.00  1.930          C  
ATOM    577  SG  CYS A  36       7.131   3.830 -44.442  1.00  1.930          S  
ATOM    578  H   CYS A  36       4.425   6.838 -42.695  1.00  1.580          H  
ATOM    579  HA  CYS A  36       4.544   3.904 -42.964  1.00  1.680          H  
ATOM    580 1HB  CYS A  36       5.215   5.165 -44.877  1.00  2.310          H  
ATOM    581 2HB  CYS A  36       6.396   6.034 -43.966  1.00  2.310          H  
ATOM    582  HG  CYS A  36       6.280   2.795 -44.533  1.00  2.310          H  
ATOM    583  N   LEU A  37       5.803   3.400 -40.945  1.00  1.540          N  
ATOM    584  CA  LEU A  37       6.482   2.919 -39.750  1.00  1.770          C  
ATOM    585  C   LEU A  37       6.626   1.395 -39.731  1.00  1.700          C  
ATOM    586  O   LEU A  37       5.701   0.668 -40.083  1.00  1.630          O  
ATOM    587  CB  LEU A  37       5.725   3.299 -38.496  1.00  2.390          C  
ATOM    588  CG  LEU A  37       5.617   4.748 -38.075  1.00  2.390          C  
ATOM    589  CD1 LEU A  37       4.588   4.828 -36.965  1.00  2.390          C  
ATOM    590  CD2 LEU A  37       6.943   5.264 -37.579  1.00  2.390          C  
ATOM    591  H   LEU A  37       5.064   2.812 -41.342  1.00  1.850          H  
ATOM    592  HA  LEU A  37       7.478   3.349 -39.729  1.00  2.120          H  
ATOM    593 1HB  LEU A  37       4.722   2.886 -38.563  1.00  2.860          H  
ATOM    594 2HB  LEU A  37       6.224   2.817 -37.738  1.00  2.860          H  
ATOM    595  HG  LEU A  37       5.297   5.353 -38.904  1.00  2.860          H  
ATOM    596 1HD1 LEU A  37       4.498   5.834 -36.663  1.00  2.860          H  
ATOM    597 2HD1 LEU A  37       3.635   4.477 -37.327  1.00  2.860          H  
ATOM    598 3HD1 LEU A  37       4.893   4.221 -36.114  1.00  2.860          H  
ATOM    599 1HD2 LEU A  37       6.809   6.285 -37.266  1.00  2.860          H  
ATOM    600 2HD2 LEU A  37       7.288   4.688 -36.746  1.00  2.860          H  
ATOM    601 3HD2 LEU A  37       7.682   5.219 -38.373  1.00  2.860          H  
ATOM    602  N   GLY A  38       7.758   0.903 -39.258  1.00  1.870          N  
ATOM    603  CA  GLY A  38       7.967  -0.537 -39.171  1.00  1.960          C  
ATOM    604  C   GLY A  38       7.510  -1.156 -37.845  1.00  2.150          C  
ATOM    605  O   GLY A  38       6.758  -0.563 -37.051  1.00  2.720          O  
ATOM    606  H   GLY A  38       8.485   1.534 -38.961  1.00  2.240          H  
ATOM    607 1HA  GLY A  38       7.437  -1.019 -39.992  1.00  2.350          H  
ATOM    608 2HA  GLY A  38       9.024  -0.755 -39.320  1.00  2.350          H  
ATOM    609  N   HIS A  39       7.978  -2.368 -37.607  1.00  2.060          N  
ATOM    610  CA  HIS A  39       7.565  -3.107 -36.431  1.00  2.310          C  
ATOM    611  C   HIS A  39       8.008  -2.442 -35.148  1.00  2.330          C  
ATOM    612  O   HIS A  39       9.080  -1.843 -35.075  1.00  2.830          O  
ATOM    613  CB  HIS A  39       8.077  -4.543 -36.512  1.00  3.130          C  
ATOM    614  CG  HIS A  39       7.355  -5.321 -37.557  1.00  3.130          C  
ATOM    615  ND1 HIS A  39       6.022  -5.639 -37.433  1.00  3.130          N  
ATOM    616  CD2 HIS A  39       7.756  -5.822 -38.753  1.00  3.130          C  
ATOM    617  CE1 HIS A  39       5.633  -6.318 -38.508  1.00  3.130          C  
ATOM    618  NE2 HIS A  39       6.663  -6.435 -39.323  1.00  3.130          N  
ATOM    619  H   HIS A  39       8.603  -2.798 -38.273  1.00  2.470          H  
ATOM    620  HA  HIS A  39       6.478  -3.153 -36.408  1.00  2.770          H  
ATOM    621 1HB  HIS A  39       9.141  -4.542 -36.747  1.00  3.760          H  
ATOM    622 2HB  HIS A  39       7.950  -5.040 -35.552  1.00  3.760          H  
ATOM    623  HD2 HIS A  39       8.753  -5.753 -39.192  1.00  3.760          H  
ATOM    624  HE1 HIS A  39       4.630  -6.706 -38.696  1.00  3.760          H  
ATOM    625  HE2 HIS A  39       6.650  -6.911 -40.256  1.00  3.760          H  
ATOM    626  N   ARG A  40       7.144  -2.553 -34.135  1.00  2.360          N  
ATOM    627  CA  ARG A  40       7.335  -2.017 -32.780  1.00  2.260          C  
ATOM    628  C   ARG A  40       7.337  -0.480 -32.702  1.00  1.890          C  
ATOM    629  O   ARG A  40       7.614   0.089 -31.648  1.00  2.340          O  
ATOM    630  CB  ARG A  40       8.625  -2.564 -32.181  1.00  3.200          C  
ATOM    631  CG  ARG A  40       8.649  -4.082 -32.077  1.00  3.200          C  
ATOM    632  CD  ARG A  40       9.950  -4.612 -31.629  1.00  3.200          C  
ATOM    633  NE  ARG A  40      10.277  -4.245 -30.258  1.00  3.200          N  
ATOM    634  CZ  ARG A  40      11.438  -4.569 -29.646  1.00  3.200          C  
ATOM    635  NH1 ARG A  40      12.343  -5.263 -30.295  1.00  3.200          N  
ATOM    636  NH2 ARG A  40      11.660  -4.198 -28.398  1.00  3.200          N  
ATOM    637  H   ARG A  40       6.290  -3.065 -34.328  1.00  2.830          H  
ATOM    638  HA  ARG A  40       6.511  -2.378 -32.164  1.00  2.710          H  
ATOM    639 1HB  ARG A  40       9.494  -2.237 -32.740  1.00  3.840          H  
ATOM    640 2HB  ARG A  40       8.736  -2.173 -31.172  1.00  3.840          H  
ATOM    641 1HG  ARG A  40       7.892  -4.402 -31.365  1.00  3.840          H  
ATOM    642 2HG  ARG A  40       8.437  -4.521 -33.049  1.00  3.840          H  
ATOM    643 1HD  ARG A  40       9.930  -5.700 -31.699  1.00  3.840          H  
ATOM    644 2HD  ARG A  40      10.727  -4.219 -32.285  1.00  3.840          H  
ATOM    645  HE  ARG A  40       9.595  -3.714 -29.732  1.00  3.840          H  
ATOM    646 1HH1 ARG A  40      12.181  -5.553 -31.244  1.00  3.840          H  
ATOM    647 2HH1 ARG A  40      13.229  -5.543 -29.836  1.00  3.840          H  
ATOM    648 1HH2 ARG A  40      10.965  -3.667 -27.894  1.00  3.840          H  
ATOM    649 2HH2 ARG A  40      12.530  -4.450 -27.946  1.00  3.840          H  
ATOM    650  N   SER A  41       6.945   0.184 -33.793  1.00  1.880          N  
ATOM    651  CA  SER A  41       6.833   1.641 -33.882  1.00  2.110          C  
ATOM    652  C   SER A  41       5.545   2.245 -33.306  1.00  1.700          C  
ATOM    653  O   SER A  41       5.411   3.478 -33.227  1.00  2.010          O  
ATOM    654  CB  SER A  41       6.859   2.018 -35.300  1.00  2.860          C  
ATOM    655  OG  SER A  41       5.690   1.538 -35.911  1.00  2.860          O  
ATOM    656  H   SER A  41       6.768  -0.331 -34.659  1.00  2.260          H  
ATOM    657  HA  SER A  41       7.686   2.075 -33.360  1.00  2.530          H  
ATOM    658 1HB  SER A  41       6.894   3.083 -35.352  1.00  3.430          H  
ATOM    659 2HB  SER A  41       7.743   1.616 -35.796  1.00  3.430          H  
ATOM    660  HG  SER A  41       5.938   0.692 -36.335  1.00  3.430          H  
ATOM    661  N   SER A  42       4.611   1.362 -32.960  1.00  1.480          N  
ATOM    662  CA  SER A  42       3.269   1.656 -32.453  1.00  1.580          C  
ATOM    663  C   SER A  42       2.352   2.472 -33.388  1.00  1.350          C  
ATOM    664  O   SER A  42       1.584   3.327 -32.938  1.00  1.280          O  
ATOM    665  CB  SER A  42       3.365   2.327 -31.090  1.00  2.170          C  
ATOM    666  OG  SER A  42       3.976   1.478 -30.149  1.00  2.170          O  
ATOM    667  H   SER A  42       4.877   0.398 -33.070  1.00  1.780          H  
ATOM    668  HA  SER A  42       2.775   0.694 -32.296  1.00  1.900          H  
ATOM    669 1HB  SER A  42       3.928   3.251 -31.169  1.00  2.610          H  
ATOM    670 2HB  SER A  42       2.382   2.585 -30.748  1.00  2.610          H  
ATOM    671  HG  SER A  42       4.002   1.966 -29.320  1.00  2.610          H  
ATOM    672  N   LYS A  43       2.340   2.123 -34.684  1.00  1.290          N  
ATOM    673  CA  LYS A  43       1.447   2.779 -35.650  1.00  1.150          C  
ATOM    674  C   LYS A  43      -0.024   2.583 -35.217  1.00  1.080          C  
ATOM    675  O   LYS A  43      -0.886   3.433 -35.486  1.00  1.000          O  
ATOM    676  CB  LYS A  43       1.727   2.252 -37.067  1.00  1.670          C  
ATOM    677  CG  LYS A  43       1.318   0.808 -37.359  1.00  1.670          C  
ATOM    678  CD  LYS A  43       1.801   0.384 -38.759  1.00  1.670          C  
ATOM    679  CE  LYS A  43       1.208  -0.974 -39.220  1.00  1.670          C  
ATOM    680  NZ  LYS A  43       1.631  -2.155 -38.356  1.00  1.670          N  
ATOM    681  H   LYS A  43       2.980   1.403 -34.994  1.00  1.550          H  
ATOM    682  HA  LYS A  43       1.656   3.851 -35.641  1.00  1.380          H  
ATOM    683 1HB  LYS A  43       1.251   2.900 -37.799  1.00  2.000          H  
ATOM    684 2HB  LYS A  43       2.797   2.295 -37.245  1.00  2.000          H  
ATOM    685 1HG  LYS A  43       1.769   0.152 -36.617  1.00  2.000          H  
ATOM    686 2HG  LYS A  43       0.238   0.703 -37.304  1.00  2.000          H  
ATOM    687 1HD  LYS A  43       1.560   1.154 -39.485  1.00  2.000          H  
ATOM    688 2HD  LYS A  43       2.892   0.287 -38.739  1.00  2.000          H  
ATOM    689 1HE  LYS A  43       0.119  -0.910 -39.222  1.00  2.000          H  
ATOM    690 2HE  LYS A  43       1.551  -1.152 -40.241  1.00  2.000          H  
ATOM    691 1HZ  LYS A  43       1.223  -2.999 -38.734  1.00  2.000          H  
ATOM    692 2HZ  LYS A  43       2.637  -2.242 -38.356  1.00  2.000          H  
ATOM    693 3HZ  LYS A  43       1.296  -2.052 -37.377  1.00  2.000          H  
ATOM    694  N   GLU A  44      -0.286   1.457 -34.532  1.00  1.150          N  
ATOM    695  CA  GLU A  44      -1.582   1.121 -33.979  1.00  1.120          C  
ATOM    696  C   GLU A  44      -2.018   2.122 -32.906  1.00  1.030          C  
ATOM    697  O   GLU A  44      -3.212   2.372 -32.770  1.00  1.000          O  
ATOM    698  CB  GLU A  44      -1.550  -0.286 -33.398  1.00  1.580          C  
ATOM    699  CG  GLU A  44      -1.366  -1.379 -34.452  1.00  1.580          C  
ATOM    700  CD  GLU A  44       0.079  -1.558 -34.890  1.00  1.580          C  
ATOM    701  OE1 GLU A  44       0.944  -0.913 -34.328  1.00  1.580          O  
ATOM    702  OE2 GLU A  44       0.318  -2.308 -35.812  1.00  1.580          O  
ATOM    703  H   GLU A  44       0.459   0.764 -34.414  1.00  1.380          H  
ATOM    704  HA  GLU A  44      -2.311   1.145 -34.787  1.00  1.340          H  
ATOM    705 1HB  GLU A  44      -0.746  -0.366 -32.669  1.00  1.900          H  
ATOM    706 2HB  GLU A  44      -2.484  -0.472 -32.878  1.00  1.900          H  
ATOM    707 1HG  GLU A  44      -1.732  -2.323 -34.052  1.00  1.900          H  
ATOM    708 2HG  GLU A  44      -1.974  -1.125 -35.322  1.00  1.900          H  
ATOM    709  N   PHE A  45      -1.066   2.673 -32.125  1.00  1.020          N  
ATOM    710  CA  PHE A  45      -1.365   3.652 -31.078  1.00  0.980          C  
ATOM    711  C   PHE A  45      -2.063   4.803 -31.736  1.00  0.870          C  
ATOM    712  O   PHE A  45      -3.133   5.232 -31.299  1.00  0.830          O  
ATOM    713  CB  PHE A  45      -0.084   4.146 -30.379  1.00  1.390          C  
ATOM    714  CG  PHE A  45      -0.236   5.256 -29.345  1.00  1.390          C  
ATOM    715  CD1 PHE A  45      -0.584   4.996 -28.030  1.00  1.390          C  
ATOM    716  CD2 PHE A  45      -0.003   6.573 -29.708  1.00  1.390          C  
ATOM    717  CE1 PHE A  45      -0.683   6.032 -27.115  1.00  1.390          C  
ATOM    718  CE2 PHE A  45      -0.111   7.598 -28.800  1.00  1.390          C  
ATOM    719  CZ  PHE A  45      -0.447   7.325 -27.499  1.00  1.390          C  
ATOM    720  H   PHE A  45      -0.085   2.449 -32.277  1.00  1.220          H  
ATOM    721  HA  PHE A  45      -2.036   3.204 -30.345  1.00  1.180          H  
ATOM    722 1HB  PHE A  45       0.381   3.304 -29.886  1.00  1.670          H  
ATOM    723 2HB  PHE A  45       0.615   4.507 -31.124  1.00  1.670          H  
ATOM    724  HD1 PHE A  45      -0.770   3.967 -27.719  1.00  1.670          H  
ATOM    725  HD2 PHE A  45       0.278   6.785 -30.735  1.00  1.670          H  
ATOM    726  HE1 PHE A  45      -0.949   5.830 -26.090  1.00  1.670          H  
ATOM    727  HE2 PHE A  45       0.075   8.628 -29.107  1.00  1.670          H  
ATOM    728  HZ  PHE A  45      -0.526   8.140 -26.769  1.00  1.670          H  
ATOM    729  N   ILE A  46      -1.470   5.273 -32.829  1.00  0.870          N  
ATOM    730  CA  ILE A  46      -2.032   6.419 -33.521  1.00  0.810          C  
ATOM    731  C   ILE A  46      -3.422   6.098 -34.038  1.00  0.770          C  
ATOM    732  O   ILE A  46      -4.339   6.915 -33.889  1.00  0.740          O  
ATOM    733  CB  ILE A  46      -1.165   6.818 -34.729  1.00  1.160          C  
ATOM    734  CG1 ILE A  46       0.259   7.220 -34.253  1.00  1.160          C  
ATOM    735  CG2 ILE A  46      -1.860   7.974 -35.506  1.00  1.160          C  
ATOM    736  CD1 ILE A  46       0.339   8.372 -33.316  1.00  1.160          C  
ATOM    737  H   ILE A  46      -0.579   4.839 -33.106  1.00  1.040          H  
ATOM    738  HA  ILE A  46      -2.126   7.245 -32.825  1.00  0.970          H  
ATOM    739  HB  ILE A  46      -1.043   5.964 -35.396  1.00  1.390          H  
ATOM    740 1HG1 ILE A  46       0.706   6.357 -33.753  1.00  1.390          H  
ATOM    741 2HG1 ILE A  46       0.858   7.450 -35.128  1.00  1.390          H  
ATOM    742 1HG2 ILE A  46      -1.257   8.258 -36.340  1.00  1.390          H  
ATOM    743 2HG2 ILE A  46      -2.836   7.666 -35.870  1.00  1.390          H  
ATOM    744 3HG2 ILE A  46      -1.988   8.811 -34.857  1.00  1.390          H  
ATOM    745 1HD1 ILE A  46       1.366   8.533 -33.068  1.00  1.390          H  
ATOM    746 2HD1 ILE A  46      -0.046   9.237 -33.779  1.00  1.390          H  
ATOM    747 3HD1 ILE A  46      -0.203   8.186 -32.409  1.00  1.390          H  
ATOM    748  N   ALA A  47      -3.591   4.927 -34.654  1.00  0.820          N  
ATOM    749  CA  ALA A  47      -4.906   4.577 -35.160  1.00  0.850          C  
ATOM    750  C   ALA A  47      -5.950   4.511 -34.055  1.00  0.810          C  
ATOM    751  O   ALA A  47      -7.042   5.069 -34.205  1.00  0.830          O  
ATOM    752  CB  ALA A  47      -4.851   3.243 -35.855  1.00  1.180          C  
ATOM    753  H   ALA A  47      -2.785   4.305 -34.791  1.00  0.980          H  
ATOM    754  HA  ALA A  47      -5.211   5.346 -35.863  1.00  1.020          H  
ATOM    755 1HB  ALA A  47      -5.832   3.009 -36.237  1.00  1.410          H  
ATOM    756 2HB  ALA A  47      -4.134   3.300 -36.661  1.00  1.410          H  
ATOM    757 3HB  ALA A  47      -4.544   2.474 -35.145  1.00  1.410          H  
ATOM    758  N   LEU A  48      -5.607   3.920 -32.906  1.00  0.810          N  
ATOM    759  CA  LEU A  48      -6.596   3.811 -31.848  1.00  0.800          C  
ATOM    760  C   LEU A  48      -6.909   5.157 -31.232  1.00  0.750          C  
ATOM    761  O   LEU A  48      -8.077   5.430 -30.936  1.00  0.760          O  
ATOM    762  CB  LEU A  48      -6.174   2.812 -30.764  1.00  1.120          C  
ATOM    763  CG  LEU A  48      -6.640   1.332 -30.999  1.00  1.120          C  
ATOM    764  CD1 LEU A  48      -5.935   0.710 -32.222  1.00  1.120          C  
ATOM    765  CD2 LEU A  48      -6.406   0.522 -29.739  1.00  1.120          C  
ATOM    766  H   LEU A  48      -4.688   3.476 -32.804  1.00  0.970          H  
ATOM    767  HA  LEU A  48      -7.511   3.437 -32.284  1.00  0.960          H  
ATOM    768 1HB  LEU A  48      -5.081   2.816 -30.710  1.00  1.350          H  
ATOM    769 2HB  LEU A  48      -6.569   3.151 -29.805  1.00  1.350          H  
ATOM    770  HG  LEU A  48      -7.679   1.342 -31.224  1.00  1.350          H  
ATOM    771 1HD1 LEU A  48      -6.299  -0.306 -32.372  1.00  1.350          H  
ATOM    772 2HD1 LEU A  48      -6.141   1.294 -33.113  1.00  1.350          H  
ATOM    773 3HD1 LEU A  48      -4.863   0.681 -32.048  1.00  1.350          H  
ATOM    774 1HD2 LEU A  48      -6.757  -0.497 -29.884  1.00  1.350          H  
ATOM    775 2HD2 LEU A  48      -5.343   0.514 -29.517  1.00  1.350          H  
ATOM    776 3HD2 LEU A  48      -6.948   0.974 -28.910  1.00  1.350          H  
ATOM    777  N   LYS A  49      -5.899   6.018 -31.060  1.00  0.730          N  
ATOM    778  CA  LYS A  49      -6.171   7.319 -30.481  1.00  0.750          C  
ATOM    779  C   LYS A  49      -7.064   8.144 -31.389  1.00  0.750          C  
ATOM    780  O   LYS A  49      -7.968   8.831 -30.900  1.00  0.800          O  
ATOM    781  CB  LYS A  49      -4.886   8.105 -30.200  1.00  1.040          C  
ATOM    782  CG  LYS A  49      -4.026   7.650 -29.012  1.00  1.040          C  
ATOM    783  CD  LYS A  49      -4.766   7.876 -27.690  1.00  1.040          C  
ATOM    784  CE  LYS A  49      -3.859   7.733 -26.492  1.00  1.040          C  
ATOM    785  NZ  LYS A  49      -4.599   7.895 -25.221  1.00  1.040          N  
ATOM    786  H   LYS A  49      -4.941   5.748 -31.299  1.00  0.880          H  
ATOM    787  HA  LYS A  49      -6.711   7.168 -29.549  1.00  0.900          H  
ATOM    788 1HB  LYS A  49      -4.248   8.053 -31.084  1.00  1.250          H  
ATOM    789 2HB  LYS A  49      -5.139   9.145 -30.043  1.00  1.250          H  
ATOM    790 1HG  LYS A  49      -3.790   6.588 -29.120  1.00  1.250          H  
ATOM    791 2HG  LYS A  49      -3.095   8.210 -29.006  1.00  1.250          H  
ATOM    792 1HD  LYS A  49      -5.219   8.868 -27.684  1.00  1.250          H  
ATOM    793 2HD  LYS A  49      -5.554   7.136 -27.588  1.00  1.250          H  
ATOM    794 1HE  LYS A  49      -3.383   6.758 -26.500  1.00  1.250          H  
ATOM    795 2HE  LYS A  49      -3.093   8.508 -26.546  1.00  1.250          H  
ATOM    796 1HZ  LYS A  49      -3.944   7.820 -24.447  1.00  1.250          H  
ATOM    797 2HZ  LYS A  49      -5.046   8.810 -25.208  1.00  1.250          H  
ATOM    798 3HZ  LYS A  49      -5.301   7.176 -25.131  1.00  1.250          H  
ATOM    799  N   LEU A  50      -6.850   8.075 -32.709  1.00  0.730          N  
ATOM    800  CA  LEU A  50      -7.697   8.855 -33.590  1.00  0.770          C  
ATOM    801  C   LEU A  50      -9.132   8.302 -33.576  1.00  0.770          C  
ATOM    802  O   LEU A  50     -10.097   9.078 -33.578  1.00  0.840          O  
ATOM    803  CB  LEU A  50      -7.151   8.883 -35.021  1.00  1.060          C  
ATOM    804  CG  LEU A  50      -7.903   9.831 -35.997  1.00  1.060          C  
ATOM    805  CD1 LEU A  50      -7.830  11.246 -35.540  1.00  1.060          C  
ATOM    806  CD2 LEU A  50      -7.319   9.703 -37.379  1.00  1.060          C  
ATOM    807  H   LEU A  50      -6.064   7.534 -33.088  1.00  0.880          H  
ATOM    808  HA  LEU A  50      -7.715   9.861 -33.193  1.00  0.920          H  
ATOM    809 1HB  LEU A  50      -6.104   9.178 -34.992  1.00  1.270          H  
ATOM    810 2HB  LEU A  50      -7.203   7.867 -35.425  1.00  1.270          H  
ATOM    811  HG  LEU A  50      -8.929   9.583 -35.992  1.00  1.270          H  
ATOM    812 1HD1 LEU A  50      -8.389  11.842 -36.246  1.00  1.270          H  
ATOM    813 2HD1 LEU A  50      -8.267  11.382 -34.561  1.00  1.270          H  
ATOM    814 3HD1 LEU A  50      -6.789  11.565 -35.517  1.00  1.270          H  
ATOM    815 1HD2 LEU A  50      -7.850  10.359 -38.069  1.00  1.270          H  
ATOM    816 2HD2 LEU A  50      -6.289   9.985 -37.346  1.00  1.270          H  
ATOM    817 3HD2 LEU A  50      -7.403   8.679 -37.719  1.00  1.270          H  
ATOM    818  N   LEU A  51      -9.284   6.961 -33.543  1.00  0.710          N  
ATOM    819  CA  LEU A  51     -10.612   6.354 -33.508  1.00  0.760          C  
ATOM    820  C   LEU A  51     -11.346   6.855 -32.259  1.00  0.810          C  
ATOM    821  O   LEU A  51     -12.533   7.186 -32.329  1.00  0.910          O  
ATOM    822  CB  LEU A  51     -10.504   4.795 -33.482  1.00  1.040          C  
ATOM    823  CG  LEU A  51     -10.019   4.027 -34.814  1.00  1.040          C  
ATOM    824  CD1 LEU A  51      -9.684   2.568 -34.502  1.00  1.040          C  
ATOM    825  CD2 LEU A  51     -11.121   4.017 -35.839  1.00  1.040          C  
ATOM    826  H   LEU A  51      -8.459   6.354 -33.582  1.00  0.850          H  
ATOM    827  HA  LEU A  51     -11.169   6.672 -34.384  1.00  0.910          H  
ATOM    828 1HB  LEU A  51      -9.811   4.526 -32.688  1.00  1.250          H  
ATOM    829 2HB  LEU A  51     -11.472   4.400 -33.221  1.00  1.250          H  
ATOM    830  HG  LEU A  51      -9.147   4.519 -35.220  1.00  1.250          H  
ATOM    831 1HD1 LEU A  51      -9.368   2.081 -35.408  1.00  1.250          H  
ATOM    832 2HD1 LEU A  51      -8.887   2.515 -33.778  1.00  1.250          H  
ATOM    833 3HD1 LEU A  51     -10.561   2.068 -34.113  1.00  1.250          H  
ATOM    834 1HD2 LEU A  51     -10.790   3.493 -36.737  1.00  1.250          H  
ATOM    835 2HD2 LEU A  51     -12.000   3.520 -35.440  1.00  1.250          H  
ATOM    836 3HD2 LEU A  51     -11.354   5.009 -36.079  1.00  1.250          H  
ATOM    837  N   GLN A  52     -10.634   6.963 -31.120  1.00  0.800          N  
ATOM    838  CA  GLN A  52     -11.235   7.500 -29.900  1.00  0.890          C  
ATOM    839  C   GLN A  52     -11.588   8.981 -29.953  1.00  0.960          C  
ATOM    840  O   GLN A  52     -12.690   9.368 -29.565  1.00  1.060          O  
ATOM    841  CB  GLN A  52     -10.304   7.358 -28.701  1.00  1.210          C  
ATOM    842  CG  GLN A  52     -10.116   6.022 -28.198  1.00  1.210          C  
ATOM    843  CD  GLN A  52      -9.138   6.016 -27.033  1.00  1.210          C  
ATOM    844  OE1 GLN A  52      -7.927   6.178 -27.189  1.00  1.210          O  
ATOM    845  NE2 GLN A  52      -9.680   5.867 -25.830  1.00  1.210          N  
ATOM    846  H   GLN A  52      -9.668   6.619 -31.104  1.00  0.960          H  
ATOM    847  HA  GLN A  52     -12.151   6.942 -29.706  1.00  1.070          H  
ATOM    848 1HB  GLN A  52      -9.317   7.733 -28.975  1.00  1.450          H  
ATOM    849 2HB  GLN A  52     -10.668   7.974 -27.882  1.00  1.450          H  
ATOM    850 1HG  GLN A  52     -11.085   5.664 -27.853  1.00  1.450          H  
ATOM    851 2HG  GLN A  52      -9.735   5.385 -28.992  1.00  1.450          H  
ATOM    852 1HE2 GLN A  52      -9.100   5.846 -25.010  1.00  1.450          H  
ATOM    853 2HE2 GLN A  52     -10.696   5.757 -25.732  1.00  1.450          H  
ATOM    854  N   GLU A  53     -10.693   9.834 -30.463  1.00  0.960          N  
ATOM    855  CA  GLU A  53     -10.979  11.274 -30.457  1.00  1.130          C  
ATOM    856  C   GLU A  53     -12.272  11.592 -31.176  1.00  1.220          C  
ATOM    857  O   GLU A  53     -13.099  12.382 -30.707  1.00  1.410          O  
ATOM    858  CB  GLU A  53      -9.844  12.080 -31.098  1.00  1.510          C  
ATOM    859  CG  GLU A  53     -10.106  13.603 -31.111  1.00  1.510          C  
ATOM    860  CD  GLU A  53      -8.956  14.409 -31.597  1.00  1.510          C  
ATOM    861  OE1 GLU A  53      -7.932  13.843 -31.889  1.00  1.510          O  
ATOM    862  OE2 GLU A  53      -9.104  15.602 -31.686  1.00  1.510          O  
ATOM    863  H   GLU A  53      -9.784   9.486 -30.790  1.00  1.150          H  
ATOM    864  HA  GLU A  53     -11.079  11.594 -29.421  1.00  1.360          H  
ATOM    865 1HB  GLU A  53      -8.913  11.890 -30.555  1.00  1.820          H  
ATOM    866 2HB  GLU A  53      -9.693  11.742 -32.125  1.00  1.820          H  
ATOM    867 1HG  GLU A  53     -10.950  13.810 -31.770  1.00  1.820          H  
ATOM    868 2HG  GLU A  53     -10.380  13.929 -30.107  1.00  1.820          H  
ATOM    869  N   LEU A  54     -12.479  10.913 -32.281  1.00  1.160          N  
ATOM    870  CA  LEU A  54     -13.619  11.135 -33.136  1.00  1.300          C  
ATOM    871  C   LEU A  54     -14.929  10.621 -32.559  1.00  1.300          C  
ATOM    872  O   LEU A  54     -16.001  10.978 -33.057  1.00  1.350          O  
ATOM    873  CB  LEU A  54     -13.323  10.485 -34.467  1.00  1.760          C  
ATOM    874  CG  LEU A  54     -12.580  11.351 -35.499  1.00  1.760          C  
ATOM    875  CD1 LEU A  54     -11.320  12.023 -34.928  1.00  1.760          C  
ATOM    876  CD2 LEU A  54     -12.174  10.449 -36.552  1.00  1.760          C  
ATOM    877  H   LEU A  54     -11.751  10.256 -32.594  1.00  1.390          H  
ATOM    878  HA  LEU A  54     -13.725  12.207 -33.284  1.00  1.560          H  
ATOM    879 1HB  LEU A  54     -12.715   9.595 -34.275  1.00  2.120          H  
ATOM    880 2HB  LEU A  54     -14.263  10.163 -34.914  1.00  2.120          H  
ATOM    881  HG  LEU A  54     -13.241  12.125 -35.885  1.00  2.120          H  
ATOM    882 1HD1 LEU A  54     -10.829  12.584 -35.722  1.00  2.120          H  
ATOM    883 2HD1 LEU A  54     -11.575  12.708 -34.126  1.00  2.120          H  
ATOM    884 3HD1 LEU A  54     -10.645  11.269 -34.552  1.00  2.120          H  
ATOM    885 1HD2 LEU A  54     -11.658  10.994 -37.311  1.00  2.120          H  
ATOM    886 2HD2 LEU A  54     -11.520   9.701 -36.125  1.00  2.120          H  
ATOM    887 3HD2 LEU A  54     -13.052   9.970 -36.970  1.00  2.120          H  
ATOM    888  N   SER A  55     -14.868   9.834 -31.481  1.00  1.310          N  
ATOM    889  CA  SER A  55     -16.055   9.267 -30.853  1.00  1.360          C  
ATOM    890  C   SER A  55     -16.948  10.374 -30.308  1.00  1.360          C  
ATOM    891  O   SER A  55     -18.151  10.185 -30.130  1.00  1.380          O  
ATOM    892  CB  SER A  55     -15.684   8.344 -29.715  1.00  1.880          C  
ATOM    893  OG  SER A  55     -15.168   9.076 -28.644  1.00  1.880          O  
ATOM    894  H   SER A  55     -13.965   9.629 -31.054  1.00  1.570          H  
ATOM    895  HA  SER A  55     -16.606   8.698 -31.603  1.00  1.630          H  
ATOM    896 1HB  SER A  55     -16.566   7.792 -29.395  1.00  2.260          H  
ATOM    897 2HB  SER A  55     -14.943   7.618 -30.055  1.00  2.260          H  
ATOM    898  HG  SER A  55     -14.235   9.260 -28.865  1.00  2.260          H  
ATOM    899  N   ARG A  56     -16.395  11.576 -30.124  1.00  1.410          N  
ATOM    900  CA  ARG A  56     -17.159  12.711 -29.627  1.00  1.490          C  
ATOM    901  C   ARG A  56     -18.326  13.061 -30.561  1.00  1.490          C  
ATOM    902  O   ARG A  56     -19.308  13.673 -30.140  1.00  1.570          O  
ATOM    903  CB  ARG A  56     -16.250  13.915 -29.462  1.00  2.050          C  
ATOM    904  CG  ARG A  56     -15.230  13.797 -28.318  1.00  2.050          C  
ATOM    905  CD  ARG A  56     -14.338  14.962 -28.257  1.00  2.050          C  
ATOM    906  NE  ARG A  56     -15.068  16.183 -27.976  1.00  2.050          N  
ATOM    907  CZ  ARG A  56     -14.561  17.410 -28.015  1.00  2.050          C  
ATOM    908  NH1 ARG A  56     -13.279  17.619 -28.305  1.00  2.050          N  
ATOM    909  NH2 ARG A  56     -15.401  18.385 -27.755  1.00  2.050          N  
ATOM    910  H   ARG A  56     -15.393  11.696 -30.306  1.00  1.690          H  
ATOM    911  HA  ARG A  56     -17.563  12.449 -28.650  1.00  1.790          H  
ATOM    912 1HB  ARG A  56     -15.684  14.061 -30.382  1.00  2.460          H  
ATOM    913 2HB  ARG A  56     -16.850  14.808 -29.303  1.00  2.460          H  
ATOM    914 1HG  ARG A  56     -15.725  13.697 -27.364  1.00  2.460          H  
ATOM    915 2HG  ARG A  56     -14.611  12.916 -28.491  1.00  2.460          H  
ATOM    916 1HD  ARG A  56     -13.601  14.808 -27.468  1.00  2.460          H  
ATOM    917 2HD  ARG A  56     -13.833  15.075 -29.218  1.00  2.460          H  
ATOM    918  HE  ARG A  56     -16.073  16.126 -27.739  1.00  2.460          H  
ATOM    919 1HH1 ARG A  56     -12.674  16.837 -28.505  1.00  2.460          H  
ATOM    920 2HH1 ARG A  56     -12.899  18.562 -28.336  1.00  2.460          H  
ATOM    921 1HH2 ARG A  56     -16.375  18.122 -27.584  1.00  2.460          H  
ATOM    922 2HH2 ARG A  56     -15.116  19.344 -27.748  1.00  2.460          H  
ATOM    923  N   ARG A  57     -18.213  12.693 -31.843  1.00  1.530          N  
ATOM    924  CA  ARG A  57     -19.248  12.972 -32.830  1.00  1.680          C  
ATOM    925  C   ARG A  57     -20.068  11.721 -33.164  1.00  1.650          C  
ATOM    926  O   ARG A  57     -20.870  11.725 -34.111  1.00  1.840          O  
ATOM    927  CB  ARG A  57     -18.620  13.502 -34.113  1.00  2.290          C  
ATOM    928  CG  ARG A  57     -17.979  14.881 -34.014  1.00  2.290          C  
ATOM    929  CD  ARG A  57     -17.174  15.202 -35.246  1.00  2.290          C  
ATOM    930  NE  ARG A  57     -16.652  16.580 -35.229  1.00  2.290          N  
ATOM    931  CZ  ARG A  57     -15.553  17.020 -34.561  1.00  2.290          C  
ATOM    932  NH1 ARG A  57     -14.816  16.195 -33.840  1.00  2.290          N  
ATOM    933  NH2 ARG A  57     -15.218  18.299 -34.641  1.00  2.290          N  
ATOM    934  H   ARG A  57     -17.383  12.169 -32.145  1.00  1.840          H  
ATOM    935  HA  ARG A  57     -19.913  13.731 -32.424  1.00  2.020          H  
ATOM    936 1HB  ARG A  57     -17.846  12.802 -34.444  1.00  2.750          H  
ATOM    937 2HB  ARG A  57     -19.373  13.543 -34.897  1.00  2.750          H  
ATOM    938 1HG  ARG A  57     -18.761  15.633 -33.909  1.00  2.750          H  
ATOM    939 2HG  ARG A  57     -17.329  14.913 -33.143  1.00  2.750          H  
ATOM    940 1HD  ARG A  57     -16.332  14.511 -35.333  1.00  2.750          H  
ATOM    941 2HD  ARG A  57     -17.807  15.091 -36.129  1.00  2.750          H  
ATOM    942  HE  ARG A  57     -17.169  17.265 -35.767  1.00  2.750          H  
ATOM    943 1HH1 ARG A  57     -15.062  15.223 -33.776  1.00  2.750          H  
ATOM    944 2HH1 ARG A  57     -13.997  16.538 -33.350  1.00  2.750          H  
ATOM    945 1HH2 ARG A  57     -15.778  18.936 -35.192  1.00  2.750          H  
ATOM    946 2HH2 ARG A  57     -14.405  18.642 -34.151  1.00  2.750          H  
ATOM    947  N   ALA A  58     -19.844  10.630 -32.421  1.00  1.740          N  
ATOM    948  CA  ALA A  58     -20.520   9.369 -32.698  1.00  1.850          C  
ATOM    949  C   ALA A  58     -21.794   9.132 -31.877  1.00  1.930          C  
ATOM    950  O   ALA A  58     -22.699   8.438 -32.346  1.00  2.130          O  
ATOM    951  CB  ALA A  58     -19.550   8.234 -32.510  1.00  2.550          C  
ATOM    952  H   ALA A  58     -19.185  10.666 -31.642  1.00  2.090          H  
ATOM    953  HA  ALA A  58     -20.818   9.385 -33.742  1.00  2.220          H  
ATOM    954 1HB  ALA A  58     -20.037   7.306 -32.786  1.00  3.060          H  
ATOM    955 2HB  ALA A  58     -18.685   8.398 -33.154  1.00  3.060          H  
ATOM    956 3HB  ALA A  58     -19.236   8.205 -31.476  1.00  3.060          H  
ATOM    957  N   ARG A  59     -21.930   9.698 -30.664  1.00  1.930          N  
ATOM    958  CA  ARG A  59     -23.168   9.430 -29.907  1.00  2.050          C  
ATOM    959  C   ARG A  59     -24.207  10.450 -30.355  1.00  2.050          C  
ATOM    960  O   ARG A  59     -24.592  11.360 -29.617  1.00  2.290          O  
ATOM    961  CB  ARG A  59     -22.971   9.524 -28.401  1.00  2.820          C  
ATOM    962  CG  ARG A  59     -24.203   9.095 -27.599  1.00  2.820          C  
ATOM    963  CD  ARG A  59     -23.948   8.978 -26.154  1.00  2.820          C  
ATOM    964  NE  ARG A  59     -25.151   8.493 -25.463  1.00  2.820          N  
ATOM    965  CZ  ARG A  59     -25.195   8.010 -24.199  1.00  2.820          C  
ATOM    966  NH1 ARG A  59     -24.100   7.950 -23.477  1.00  2.820          N  
ATOM    967  NH2 ARG A  59     -26.349   7.586 -23.702  1.00  2.820          N  
ATOM    968  H   ARG A  59     -21.199  10.279 -30.281  1.00  2.320          H  
ATOM    969  HA  ARG A  59     -23.525   8.428 -30.147  1.00  2.460          H  
ATOM    970 1HB  ARG A  59     -22.145   8.922 -28.095  1.00  3.390          H  
ATOM    971 2HB  ARG A  59     -22.734  10.551 -28.132  1.00  3.390          H  
ATOM    972 1HG  ARG A  59     -25.009   9.815 -27.726  1.00  3.390          H  
ATOM    973 2HG  ARG A  59     -24.533   8.121 -27.958  1.00  3.390          H  
ATOM    974 1HD  ARG A  59     -23.134   8.267 -25.990  1.00  3.390          H  
ATOM    975 2HD  ARG A  59     -23.678   9.953 -25.745  1.00  3.390          H  
ATOM    976  HE  ARG A  59     -26.020   8.518 -25.980  1.00  3.390          H  
ATOM    977 1HH1 ARG A  59     -23.228   8.276 -23.872  1.00  3.390          H  
ATOM    978 2HH1 ARG A  59     -24.135   7.572 -22.533  1.00  3.390          H  
ATOM    979 1HH2 ARG A  59     -27.188   7.625 -24.257  1.00  3.390          H  
ATOM    980 2HH2 ARG A  59     -26.392   7.194 -22.745  1.00  3.390          H  
ATOM    981  N   ARG A  60     -24.593  10.293 -31.601  1.00  2.000          N  
ATOM    982  CA  ARG A  60     -25.419  11.192 -32.370  1.00  2.090          C  
ATOM    983  C   ARG A  60     -26.063  10.299 -33.482  1.00  2.350          C  
ATOM    984  O   ARG A  60     -25.233   9.619 -34.075  1.00  2.950          O  
ATOM    985  CB  ARG A  60     -24.493  12.292 -32.881  1.00  2.890          C  
ATOM    986  CG  ARG A  60     -23.750  13.167 -31.935  1.00  2.890          C  
ATOM    987  CD  ARG A  60     -23.082  14.233 -32.732  1.00  2.890          C  
ATOM    988  NE  ARG A  60     -24.078  15.124 -33.370  1.00  2.890          N  
ATOM    989  CZ  ARG A  60     -24.627  16.218 -32.791  1.00  2.890          C  
ATOM    990  NH1 ARG A  60     -24.269  16.589 -31.569  1.00  2.890          N  
ATOM    991  NH2 ARG A  60     -25.533  16.920 -33.453  1.00  2.890          N  
ATOM    992  H   ARG A  60     -24.210   9.462 -32.062  1.00  2.400          H  
ATOM    993  HA  ARG A  60     -26.197  11.614 -31.735  1.00  2.510          H  
ATOM    994 1HB  ARG A  60     -23.750  11.849 -33.511  1.00  3.470          H  
ATOM    995 2HB  ARG A  60     -25.001  12.988 -33.386  1.00  3.470          H  
ATOM    996 1HG  ARG A  60     -24.425  13.607 -31.200  1.00  3.470          H  
ATOM    997 2HG  ARG A  60     -22.958  12.615 -31.440  1.00  3.470          H  
ATOM    998 1HD  ARG A  60     -22.421  14.822 -32.102  1.00  3.470          H  
ATOM    999 2HD  ARG A  60     -22.494  13.768 -33.526  1.00  3.470          H  
ATOM   1000  HE  ARG A  60     -24.422  14.853 -34.317  1.00  3.470          H  
ATOM   1001 1HH1 ARG A  60     -23.577  16.058 -31.051  1.00  3.470          H  
ATOM   1002 2HH1 ARG A  60     -24.684  17.412 -31.136  1.00  3.470          H  
ATOM   1003 1HH2 ARG A  60     -25.811  16.645 -34.388  1.00  3.470          H  
ATOM   1004 2HH2 ARG A  60     -25.949  17.734 -33.029  1.00  3.470          H  
ATOM   1005  N   HIS A  61     -27.031  10.774 -34.314  1.00  2.440          N  
ATOM   1006  CA  HIS A  61     -27.149  12.070 -35.018  1.00  2.290          C  
ATOM   1007  C   HIS A  61     -25.815  12.515 -35.659  1.00  2.130          C  
ATOM   1008  O   HIS A  61     -25.558  13.717 -35.815  1.00  2.460          O  
ATOM   1009  CB  HIS A  61     -27.731  13.157 -34.097  1.00  3.270          C  
ATOM   1010  CG  HIS A  61     -28.963  12.716 -33.418  1.00  3.270          C  
ATOM   1011  ND1 HIS A  61     -30.120  12.428 -34.093  1.00  3.270          N  
ATOM   1012  CD2 HIS A  61     -29.225  12.507 -32.108  1.00  3.270          C  
ATOM   1013  CE1 HIS A  61     -31.051  12.062 -33.232  1.00  3.270          C  
ATOM   1014  NE2 HIS A  61     -30.531  12.101 -32.019  1.00  3.270          N  
ATOM   1015  H   HIS A  61     -27.949  10.564 -33.936  1.00  2.930          H  
ATOM   1016  HA  HIS A  61     -27.861  11.957 -35.836  1.00  2.750          H  
ATOM   1017 1HB  HIS A  61     -27.046  13.480 -33.340  1.00  3.920          H  
ATOM   1018 2HB  HIS A  61     -27.980  14.032 -34.693  1.00  3.920          H  
ATOM   1019  HD2 HIS A  61     -28.530  12.637 -31.278  1.00  3.920          H  
ATOM   1020  HE1 HIS A  61     -32.073  11.775 -33.477  1.00  3.920          H  
ATOM   1021  HE2 HIS A  61     -31.012  11.871 -31.160  1.00  3.920          H  
ATOM   1022  N   GLY A  62     -24.948  11.550 -35.974  1.00  2.100          N  
ATOM   1023  CA  GLY A  62     -23.598  11.860 -36.430  1.00  2.440          C  
ATOM   1024  C   GLY A  62     -22.937  10.847 -37.342  1.00  2.140          C  
ATOM   1025  O   GLY A  62     -23.504  10.409 -38.352  1.00  2.290          O  
ATOM   1026  H   GLY A  62     -25.210  10.578 -35.789  1.00  2.520          H  
ATOM   1027 1HA  GLY A  62     -23.614  12.824 -36.939  1.00  2.930          H  
ATOM   1028 2HA  GLY A  62     -22.957  11.996 -35.562  1.00  2.930          H  
ATOM   1029  N   ARG A  63     -21.669  10.565 -37.029  1.00  1.890          N  
ATOM   1030  CA  ARG A  63     -20.823   9.745 -37.891  1.00  1.750          C  
ATOM   1031  C   ARG A  63     -20.065   8.684 -37.060  1.00  1.650          C  
ATOM   1032  O   ARG A  63     -19.851   8.878 -35.868  1.00  1.700          O  
ATOM   1033  CB  ARG A  63     -19.850  10.690 -38.581  1.00  2.510          C  
ATOM   1034  CG  ARG A  63     -20.522  11.827 -39.403  1.00  2.510          C  
ATOM   1035  CD  ARG A  63     -21.224  11.430 -40.627  1.00  2.510          C  
ATOM   1036  NE  ARG A  63     -21.778  12.619 -41.293  1.00  2.510          N  
ATOM   1037  CZ  ARG A  63     -23.000  13.161 -41.045  1.00  2.510          C  
ATOM   1038  NH1 ARG A  63     -23.854  12.640 -40.174  1.00  2.510          N  
ATOM   1039  NH2 ARG A  63     -23.327  14.254 -41.702  1.00  2.510          N  
ATOM   1040  H   ARG A  63     -21.298  10.944 -36.146  1.00  2.270          H  
ATOM   1041  HA  ARG A  63     -21.444   9.231 -38.625  1.00  2.100          H  
ATOM   1042 1HB  ARG A  63     -19.213  11.163 -37.837  1.00  3.010          H  
ATOM   1043 2HB  ARG A  63     -19.220  10.129 -39.261  1.00  3.010          H  
ATOM   1044 1HG  ARG A  63     -21.198  12.396 -38.781  1.00  3.010          H  
ATOM   1045 2HG  ARG A  63     -19.720  12.494 -39.725  1.00  3.010          H  
ATOM   1046 1HD  ARG A  63     -20.515  10.958 -41.311  1.00  3.010          H  
ATOM   1047 2HD  ARG A  63     -22.028  10.742 -40.409  1.00  3.010          H  
ATOM   1048  HE  ARG A  63     -21.208  13.121 -41.995  1.00  3.010          H  
ATOM   1049 1HH1 ARG A  63     -23.637  11.787 -39.643  1.00  3.010          H  
ATOM   1050 2HH1 ARG A  63     -24.746  13.085 -40.023  1.00  3.010          H  
ATOM   1051 1HH2 ARG A  63     -22.634  14.647 -42.362  1.00  3.010          H  
ATOM   1052 2HH2 ARG A  63     -24.215  14.701 -41.560  1.00  3.010          H  
ATOM   1053  N   VAL A  64     -19.623   7.589 -37.689  1.00  1.690          N  
ATOM   1054  CA  VAL A  64     -18.855   6.540 -36.964  1.00  1.680          C  
ATOM   1055  C   VAL A  64     -17.461   6.266 -37.541  1.00  1.440          C  
ATOM   1056  O   VAL A  64     -17.093   6.810 -38.585  1.00  1.540          O  
ATOM   1057  CB  VAL A  64     -19.640   5.206 -36.908  1.00  2.360          C  
ATOM   1058  CG1 VAL A  64     -20.975   5.406 -36.151  1.00  2.360          C  
ATOM   1059  CG2 VAL A  64     -19.876   4.684 -38.348  1.00  2.360          C  
ATOM   1060  H   VAL A  64     -19.862   7.487 -38.683  1.00  2.030          H  
ATOM   1061  HA  VAL A  64     -18.718   6.876 -35.933  1.00  2.020          H  
ATOM   1062  HB  VAL A  64     -19.058   4.469 -36.347  1.00  2.830          H  
ATOM   1063 1HG1 VAL A  64     -21.519   4.459 -36.090  1.00  2.830          H  
ATOM   1064 2HG1 VAL A  64     -20.763   5.760 -35.142  1.00  2.830          H  
ATOM   1065 3HG1 VAL A  64     -21.589   6.138 -36.663  1.00  2.830          H  
ATOM   1066 1HG2 VAL A  64     -20.414   3.740 -38.298  1.00  2.830          H  
ATOM   1067 2HG2 VAL A  64     -20.462   5.408 -38.914  1.00  2.830          H  
ATOM   1068 3HG2 VAL A  64     -18.919   4.527 -38.845  1.00  2.830          H  
ATOM   1069  N   SER A  65     -16.653   5.468 -36.835  1.00  1.320          N  
ATOM   1070  CA  SER A  65     -15.317   5.163 -37.351  1.00  1.210          C  
ATOM   1071  C   SER A  65     -15.136   3.656 -37.586  1.00  1.210          C  
ATOM   1072  O   SER A  65     -15.711   2.828 -36.871  1.00  1.250          O  
ATOM   1073  CB  SER A  65     -14.280   5.687 -36.394  1.00  1.740          C  
ATOM   1074  OG  SER A  65     -14.384   7.076 -36.238  1.00  1.740          O  
ATOM   1075  H   SER A  65     -16.953   5.065 -35.941  1.00  1.580          H  
ATOM   1076  HA  SER A  65     -15.184   5.666 -38.305  1.00  1.450          H  
ATOM   1077 1HB  SER A  65     -14.375   5.204 -35.445  1.00  2.090          H  
ATOM   1078 2HB  SER A  65     -13.327   5.452 -36.800  1.00  2.090          H  
ATOM   1079  HG  SER A  65     -13.754   7.306 -35.550  1.00  2.090          H  
ATOM   1080  N   VAL A  66     -14.360   3.303 -38.612  1.00  1.190          N  
ATOM   1081  CA  VAL A  66     -14.151   1.897 -38.954  1.00  1.220          C  
ATOM   1082  C   VAL A  66     -12.672   1.486 -39.167  1.00  1.220          C  
ATOM   1083  O   VAL A  66     -11.934   2.160 -39.888  1.00  1.250          O  
ATOM   1084  CB  VAL A  66     -14.978   1.576 -40.224  1.00  1.700          C  
ATOM   1085  CG1 VAL A  66     -14.797   0.134 -40.566  1.00  1.700          C  
ATOM   1086  CG2 VAL A  66     -16.506   1.950 -39.994  1.00  1.700          C  
ATOM   1087  H   VAL A  66     -13.920   4.043 -39.168  1.00  1.430          H  
ATOM   1088  HA  VAL A  66     -14.541   1.290 -38.136  1.00  1.460          H  
ATOM   1089  HB  VAL A  66     -14.594   2.153 -41.070  1.00  2.040          H  
ATOM   1090 1HG1 VAL A  66     -15.347  -0.087 -41.429  1.00  2.040          H  
ATOM   1091 2HG1 VAL A  66     -13.760  -0.099 -40.746  1.00  2.040          H  
ATOM   1092 3HG1 VAL A  66     -15.161  -0.472 -39.737  1.00  2.040          H  
ATOM   1093 1HG2 VAL A  66     -17.095   1.733 -40.856  1.00  2.040          H  
ATOM   1094 2HG2 VAL A  66     -16.891   1.397 -39.167  1.00  2.040          H  
ATOM   1095 3HG2 VAL A  66     -16.602   3.007 -39.781  1.00  2.040          H  
ATOM   1096  N   TYR A  67     -12.250   0.372 -38.551  1.00  1.230          N  
ATOM   1097  CA  TYR A  67     -10.881  -0.130 -38.728  1.00  1.250          C  
ATOM   1098  C   TYR A  67     -10.906  -1.335 -39.672  1.00  1.340          C  
ATOM   1099  O   TYR A  67     -11.650  -2.300 -39.436  1.00  1.460          O  
ATOM   1100  CB  TYR A  67     -10.260  -0.579 -37.401  1.00  1.740          C  
ATOM   1101  CG  TYR A  67      -8.770  -0.942 -37.502  1.00  1.740          C  
ATOM   1102  CD1 TYR A  67      -7.834   0.043 -37.232  1.00  1.740          C  
ATOM   1103  CD2 TYR A  67      -8.334  -2.226 -37.883  1.00  1.740          C  
ATOM   1104  CE1 TYR A  67      -6.486  -0.227 -37.317  1.00  1.740          C  
ATOM   1105  CE2 TYR A  67      -6.960  -2.495 -37.978  1.00  1.740          C  
ATOM   1106  CZ  TYR A  67      -6.038  -1.493 -37.688  1.00  1.740          C  
ATOM   1107  OH  TYR A  67      -4.659  -1.717 -37.759  1.00  1.740          O  
ATOM   1108  H   TYR A  67     -12.918  -0.155 -37.979  1.00  1.480          H  
ATOM   1109  HA  TYR A  67     -10.263   0.640 -39.185  1.00  1.500          H  
ATOM   1110 1HB  TYR A  67     -10.382   0.197 -36.646  1.00  2.090          H  
ATOM   1111 2HB  TYR A  67     -10.782  -1.458 -37.057  1.00  2.090          H  
ATOM   1112  HD1 TYR A  67      -8.167   1.034 -36.947  1.00  2.090          H  
ATOM   1113  HD2 TYR A  67      -9.059  -3.010 -38.107  1.00  2.090          H  
ATOM   1114  HE1 TYR A  67      -5.770   0.553 -37.096  1.00  2.090          H  
ATOM   1115  HE2 TYR A  67      -6.612  -3.483 -38.273  1.00  2.090          H  
ATOM   1116  HH  TYR A  67      -4.454  -2.626 -38.089  1.00  2.090          H  
ATOM   1117  N   LEU A  68     -10.117  -1.278 -40.749  1.00  1.300          N  
ATOM   1118  CA  LEU A  68     -10.085  -2.367 -41.724  1.00  1.380          C  
ATOM   1119  C   LEU A  68      -8.723  -3.075 -41.766  1.00  1.440          C  
ATOM   1120  O   LEU A  68      -7.689  -2.463 -42.072  1.00  1.410          O  
ATOM   1121  CB  LEU A  68     -10.516  -1.800 -43.080  1.00  1.900          C  
ATOM   1122  CG  LEU A  68     -11.906  -1.111 -43.056  1.00  1.900          C  
ATOM   1123  CD1 LEU A  68     -12.206  -0.482 -44.364  1.00  1.900          C  
ATOM   1124  CD2 LEU A  68     -12.960  -2.122 -42.745  1.00  1.900          C  
ATOM   1125  H   LEU A  68      -9.538  -0.449 -40.910  1.00  1.560          H  
ATOM   1126  HA  LEU A  68     -10.790  -3.113 -41.420  1.00  1.660          H  
ATOM   1127 1HB  LEU A  68      -9.774  -1.086 -43.417  1.00  2.280          H  
ATOM   1128 2HB  LEU A  68     -10.580  -2.605 -43.781  1.00  2.280          H  
ATOM   1129  HG  LEU A  68     -11.906  -0.323 -42.305  1.00  2.280          H  
ATOM   1130 1HD1 LEU A  68     -13.166   0.009 -44.309  1.00  2.280          H  
ATOM   1131 2HD1 LEU A  68     -11.462   0.241 -44.585  1.00  2.280          H  
ATOM   1132 3HD1 LEU A  68     -12.228  -1.228 -45.137  1.00  2.280          H  
ATOM   1133 1HD2 LEU A  68     -13.910  -1.633 -42.732  1.00  2.280          H  
ATOM   1134 2HD2 LEU A  68     -12.955  -2.899 -43.505  1.00  2.280          H  
ATOM   1135 3HD2 LEU A  68     -12.804  -2.576 -41.780  1.00  2.280          H  
ATOM   1136  N   SER A  69      -8.746  -4.379 -41.422  1.00  1.600          N  
ATOM   1137  CA  SER A  69      -7.520  -5.194 -41.292  1.00  1.770          C  
ATOM   1138  C   SER A  69      -6.955  -5.864 -42.560  1.00  1.780          C  
ATOM   1139  O   SER A  69      -7.676  -6.260 -43.483  1.00  1.730          O  
ATOM   1140  CB  SER A  69      -7.775  -6.281 -40.280  1.00  2.410          C  
ATOM   1141  OG  SER A  69      -8.745  -7.188 -40.738  1.00  2.410          O  
ATOM   1142  H   SER A  69      -9.667  -4.794 -41.222  1.00  1.920          H  
ATOM   1143  HA  SER A  69      -6.742  -4.541 -40.893  1.00  2.120          H  
ATOM   1144 1HB  SER A  69      -6.842  -6.807 -40.062  1.00  2.890          H  
ATOM   1145 2HB  SER A  69      -8.121  -5.819 -39.372  1.00  2.890          H  
ATOM   1146  HG  SER A  69      -8.823  -7.858 -40.052  1.00  2.890          H  
ATOM   1147  N   CYS A  70      -5.638  -6.055 -42.553  1.00  2.080          N  
ATOM   1148  CA  CYS A  70      -4.916  -6.729 -43.618  1.00  2.180          C  
ATOM   1149  C   CYS A  70      -3.881  -7.767 -43.180  1.00  2.300          C  
ATOM   1150  O   CYS A  70      -3.614  -8.726 -43.909  1.00  2.700          O  
ATOM   1151  CB  CYS A  70      -4.272  -5.693 -44.501  1.00  3.010          C  
ATOM   1152  SG  CYS A  70      -5.473  -4.631 -45.313  1.00  3.010          S  
ATOM   1153  H   CYS A  70      -5.110  -5.703 -41.757  1.00  2.500          H  
ATOM   1154  HA  CYS A  70      -5.652  -7.254 -44.213  1.00  2.620          H  
ATOM   1155 1HB  CYS A  70      -3.648  -5.064 -43.866  1.00  3.610          H  
ATOM   1156 2HB  CYS A  70      -3.632  -6.156 -45.251  1.00  3.610          H  
ATOM   1157  HG  CYS A  70      -4.677  -3.538 -45.381  1.00  3.610          H  
ATOM   1158  N   GLU A  71      -3.254  -7.551 -42.023  1.00  2.540          N  
ATOM   1159  CA  GLU A  71      -2.119  -8.369 -41.591  1.00  2.790          C  
ATOM   1160  C   GLU A  71      -2.362  -9.858 -41.728  1.00  2.760          C  
ATOM   1161  O   GLU A  71      -3.309 -10.416 -41.166  1.00  3.030          O  
ATOM   1162  CB  GLU A  71      -1.752  -8.010 -40.141  1.00  3.810          C  
ATOM   1163  CG  GLU A  71      -0.713  -8.932 -39.457  1.00  3.810          C  
ATOM   1164  CD  GLU A  71       0.647  -8.971 -40.069  1.00  3.810          C  
ATOM   1165  OE1 GLU A  71       1.291  -7.958 -40.177  1.00  3.810          O  
ATOM   1166  OE2 GLU A  71       1.035 -10.064 -40.462  1.00  3.810          O  
ATOM   1167  H   GLU A  71      -3.543  -6.766 -41.437  1.00  3.050          H  
ATOM   1168  HA  GLU A  71      -1.264  -8.106 -42.221  1.00  3.350          H  
ATOM   1169 1HB  GLU A  71      -1.361  -6.990 -40.114  1.00  4.570          H  
ATOM   1170 2HB  GLU A  71      -2.656  -8.015 -39.539  1.00  4.570          H  
ATOM   1171 1HG  GLU A  71      -0.609  -8.595 -38.426  1.00  4.570          H  
ATOM   1172 2HG  GLU A  71      -1.114  -9.922 -39.413  1.00  4.570          H  
ATOM   1173  N   VAL A  72      -1.439 -10.515 -42.421  1.00  2.810          N  
ATOM   1174  CA  VAL A  72      -1.537 -11.934 -42.707  1.00  3.160          C  
ATOM   1175  C   VAL A  72      -1.587 -12.764 -41.443  1.00  3.260          C  
ATOM   1176  O   VAL A  72      -2.334 -13.738 -41.368  1.00  3.660          O  
ATOM   1177  CB  VAL A  72      -0.359 -12.387 -43.601  1.00  4.280          C  
ATOM   1178  CG1 VAL A  72      -0.329 -13.926 -43.735  1.00  4.280          C  
ATOM   1179  CG2 VAL A  72      -0.511 -11.740 -44.978  1.00  4.280          C  
ATOM   1180  H   VAL A  72      -0.665  -9.976 -42.791  1.00  3.370          H  
ATOM   1181  HA  VAL A  72      -2.463 -12.098 -43.259  1.00  3.790          H  
ATOM   1182  HB  VAL A  72       0.582 -12.071 -43.146  1.00  5.140          H  
ATOM   1183 1HG1 VAL A  72       0.506 -14.218 -44.371  1.00  5.140          H  
ATOM   1184 2HG1 VAL A  72      -0.207 -14.396 -42.760  1.00  5.140          H  
ATOM   1185 3HG1 VAL A  72      -1.262 -14.271 -44.183  1.00  5.140          H  
ATOM   1186 1HG2 VAL A  72       0.320 -12.040 -45.618  1.00  5.140          H  
ATOM   1187 2HG2 VAL A  72      -1.450 -12.062 -45.429  1.00  5.140          H  
ATOM   1188 3HG2 VAL A  72      -0.516 -10.656 -44.877  1.00  5.140          H  
ATOM   1189  N   GLY A  73      -0.780 -12.411 -40.454  1.00  3.450          N  
ATOM   1190  CA  GLY A  73      -0.757 -13.185 -39.231  1.00  3.960          C  
ATOM   1191  C   GLY A  73      -1.955 -12.956 -38.291  1.00  4.100          C  
ATOM   1192  O   GLY A  73      -2.090 -13.701 -37.314  1.00  4.550          O  
ATOM   1193  H   GLY A  73      -0.172 -11.584 -40.544  1.00  4.140          H  
ATOM   1194 1HA  GLY A  73      -0.704 -14.240 -39.490  1.00  4.750          H  
ATOM   1195 2HA  GLY A  73       0.163 -12.952 -38.696  1.00  4.750          H  
ATOM   1196  N   THR A  74      -2.801 -11.931 -38.546  1.00  4.310          N  
ATOM   1197  CA  THR A  74      -3.947 -11.639 -37.676  1.00  4.740          C  
ATOM   1198  C   THR A  74      -5.288 -11.435 -38.411  1.00  4.220          C  
ATOM   1199  O   THR A  74      -6.309 -11.195 -37.770  1.00  4.340          O  
ATOM   1200  CB  THR A  74      -3.692 -10.439 -36.730  1.00  6.460          C  
ATOM   1201  OG1 THR A  74      -3.421  -9.257 -37.476  1.00  6.460          O  
ATOM   1202  CG2 THR A  74      -2.512 -10.734 -35.822  1.00  6.460          C  
ATOM   1203  H   THR A  74      -2.681 -11.356 -39.380  1.00  5.170          H  
ATOM   1204  HA  THR A  74      -4.084 -12.503 -37.026  1.00  5.690          H  
ATOM   1205  HB  THR A  74      -4.580 -10.276 -36.119  1.00  7.760          H  
ATOM   1206  HG1 THR A  74      -3.420  -8.496 -36.888  1.00  7.760          H  
ATOM   1207 1HG2 THR A  74      -2.356  -9.895 -35.150  1.00  7.760          H  
ATOM   1208 2HG2 THR A  74      -2.724 -11.637 -35.239  1.00  7.760          H  
ATOM   1209 3HG2 THR A  74      -1.618 -10.887 -36.416  1.00  7.760          H  
ATOM   1210  N   SER A  75      -5.348 -11.579 -39.740  1.00  4.100          N  
ATOM   1211  CA  SER A  75      -6.605 -11.391 -40.488  1.00  4.140          C  
ATOM   1212  C   SER A  75      -7.680 -12.405 -40.077  1.00  3.720          C  
ATOM   1213  O   SER A  75      -8.881 -12.203 -40.294  1.00  4.170          O  
ATOM   1214  CB  SER A  75      -6.362 -11.518 -41.980  1.00  5.780          C  
ATOM   1215  OG  SER A  75      -6.028 -12.836 -42.325  1.00  5.780          O  
ATOM   1216  H   SER A  75      -4.498 -11.730 -40.282  1.00  4.920          H  
ATOM   1217  HA  SER A  75      -6.976 -10.386 -40.283  1.00  4.970          H  
ATOM   1218 1HB  SER A  75      -7.255 -11.211 -42.520  1.00  6.940          H  
ATOM   1219 2HB  SER A  75      -5.556 -10.846 -42.277  1.00  6.940          H  
ATOM   1220  HG  SER A  75      -5.889 -12.829 -43.278  1.00  6.940          H  
ATOM   1221  N   THR A  76      -7.248 -13.501 -39.459  1.00  3.480          N  
ATOM   1222  CA  THR A  76      -8.105 -14.575 -38.981  1.00  3.800          C  
ATOM   1223  C   THR A  76      -8.428 -14.382 -37.504  1.00  3.400          C  
ATOM   1224  O   THR A  76      -9.089 -15.218 -36.883  1.00  3.950          O  
ATOM   1225  CB  THR A  76      -7.437 -15.942 -39.191  1.00  5.190          C  
ATOM   1226  OG1 THR A  76      -6.210 -15.995 -38.448  1.00  5.190          O  
ATOM   1227  CG2 THR A  76      -7.132 -16.122 -40.671  1.00  5.190          C  
ATOM   1228  H   THR A  76      -6.247 -13.601 -39.337  1.00  4.180          H  
ATOM   1229  HA  THR A  76      -9.041 -14.555 -39.534  1.00  4.560          H  
ATOM   1230  HB  THR A  76      -8.099 -16.738 -38.851  1.00  6.230          H  
ATOM   1231  HG1 THR A  76      -6.408 -16.077 -37.504  1.00  6.230          H  
ATOM   1232 1HG2 THR A  76      -6.654 -17.088 -40.825  1.00  6.230          H  
ATOM   1233 2HG2 THR A  76      -8.059 -16.082 -41.237  1.00  6.230          H  
ATOM   1234 3HG2 THR A  76      -6.465 -15.332 -41.011  1.00  6.230          H  
ATOM   1235  N   GLU A  77      -7.952 -13.270 -36.946  1.00  2.920          N  
ATOM   1236  CA  GLU A  77      -8.125 -12.886 -35.555  1.00  2.940          C  
ATOM   1237  C   GLU A  77      -8.727 -11.479 -35.374  1.00  2.480          C  
ATOM   1238  O   GLU A  77      -8.183 -10.694 -34.591  1.00  2.340          O  
ATOM   1239  CB  GLU A  77      -6.810 -12.918 -34.771  1.00  4.110          C  
ATOM   1240  CG  GLU A  77      -6.120 -14.252 -34.686  1.00  4.110          C  
ATOM   1241  CD  GLU A  77      -4.932 -14.248 -33.704  1.00  4.110          C  
ATOM   1242  OE1 GLU A  77      -4.738 -13.265 -32.997  1.00  4.110          O  
ATOM   1243  OE2 GLU A  77      -4.237 -15.236 -33.655  1.00  4.110          O  
ATOM   1244  H   GLU A  77      -7.421 -12.623 -37.526  1.00  3.500          H  
ATOM   1245  HA  GLU A  77      -8.797 -13.605 -35.087  1.00  3.530          H  
ATOM   1246 1HB  GLU A  77      -6.112 -12.202 -35.199  1.00  4.930          H  
ATOM   1247 2HB  GLU A  77      -7.011 -12.612 -33.757  1.00  4.930          H  
ATOM   1248 1HG  GLU A  77      -6.843 -15.005 -34.376  1.00  4.930          H  
ATOM   1249 2HG  GLU A  77      -5.760 -14.515 -35.680  1.00  4.930          H  
ATOM   1250  N   PRO A  78      -9.841 -11.095 -36.041  1.00  2.390          N  
ATOM   1251  CA  PRO A  78     -10.459  -9.779 -35.912  1.00  2.090          C  
ATOM   1252  C   PRO A  78     -10.861  -9.546 -34.459  1.00  1.960          C  
ATOM   1253  O   PRO A  78     -10.976  -8.407 -34.018  1.00  1.780          O  
ATOM   1254  CB  PRO A  78     -11.675  -9.872 -36.840  1.00  3.130          C  
ATOM   1255  CG  PRO A  78     -11.953 -11.365 -36.967  1.00  3.130          C  
ATOM   1256  CD  PRO A  78     -10.588 -12.021 -36.908  1.00  3.130          C  
ATOM   1257  HA  PRO A  78      -9.750  -9.012 -36.255  1.00  2.510          H  
ATOM   1258 1HB  PRO A  78     -12.523  -9.321 -36.397  1.00  3.760          H  
ATOM   1259 2HB  PRO A  78     -11.449  -9.392 -37.803  1.00  3.760          H  
ATOM   1260 1HG  PRO A  78     -12.626 -11.702 -36.159  1.00  3.760          H  
ATOM   1261 2HG  PRO A  78     -12.472 -11.571 -37.914  1.00  3.760          H  
ATOM   1262 1HD  PRO A  78     -10.679 -13.020 -36.456  1.00  3.760          H  
ATOM   1263 2HD  PRO A  78     -10.149 -12.051 -37.922  1.00  3.760          H  
ATOM   1264  N   CYS A  79     -11.023 -10.650 -33.721  1.00  2.160          N  
ATOM   1265  CA  CYS A  79     -11.351 -10.675 -32.316  1.00  2.210          C  
ATOM   1266  C   CYS A  79     -10.208 -10.121 -31.464  1.00  2.090          C  
ATOM   1267  O   CYS A  79     -10.443  -9.614 -30.363  1.00  2.080          O  
ATOM   1268  CB  CYS A  79     -11.599 -12.114 -31.904  1.00  3.070          C  
ATOM   1269  SG  CYS A  79     -10.110 -13.152 -32.082  1.00  3.070          S  
ATOM   1270  H   CYS A  79     -10.931 -11.543 -34.175  1.00  2.590          H  
ATOM   1271  HA  CYS A  79     -12.253 -10.090 -32.159  1.00  2.650          H  
ATOM   1272 1HB  CYS A  79     -11.921 -12.150 -30.865  1.00  3.690          H  
ATOM   1273 2HB  CYS A  79     -12.393 -12.538 -32.517  1.00  3.690          H  
ATOM   1274  HG  CYS A  79      -9.296 -12.389 -31.334  1.00  3.690          H  
ATOM   1275  N   SER A  80      -8.960 -10.239 -31.951  1.00  2.070          N  
ATOM   1276  CA  SER A  80      -7.795  -9.739 -31.241  1.00  2.020          C  
ATOM   1277  C   SER A  80      -7.740  -8.238 -31.454  1.00  1.800          C  
ATOM   1278  O   SER A  80      -7.429  -7.484 -30.528  1.00  1.750          O  
ATOM   1279  CB  SER A  80      -6.526 -10.415 -31.741  1.00  2.850          C  
ATOM   1280  OG  SER A  80      -6.530 -11.789 -31.427  1.00  2.850          O  
ATOM   1281  H   SER A  80      -8.780 -10.671 -32.857  1.00  2.480          H  
ATOM   1282  HA  SER A  80      -7.907  -9.946 -30.177  1.00  2.420          H  
ATOM   1283 1HB  SER A  80      -6.444 -10.286 -32.819  1.00  3.420          H  
ATOM   1284 2HB  SER A  80      -5.658  -9.940 -31.293  1.00  3.420          H  
ATOM   1285  HG  SER A  80      -5.764 -12.194 -31.913  1.00  3.420          H  
ATOM   1286  N   ILE A  81      -8.099  -7.803 -32.671  1.00  1.710          N  
ATOM   1287  CA  ILE A  81      -8.122  -6.366 -32.970  1.00  1.550          C  
ATOM   1288  C   ILE A  81      -9.213  -5.751 -32.109  1.00  1.440          C  
ATOM   1289  O   ILE A  81      -9.004  -4.725 -31.457  1.00  1.340          O  
ATOM   1290  CB  ILE A  81      -8.405  -6.053 -34.446  1.00  2.230          C  
ATOM   1291  CG1 ILE A  81      -7.245  -6.546 -35.299  1.00  2.230          C  
ATOM   1292  CG2 ILE A  81      -8.600  -4.509 -34.609  1.00  2.230          C  
ATOM   1293  CD1 ILE A  81      -7.529  -6.554 -36.766  1.00  2.230          C  
ATOM   1294  H   ILE A  81      -8.302  -8.518 -33.379  1.00  2.050          H  
ATOM   1295  HA  ILE A  81      -7.166  -5.924 -32.692  1.00  1.860          H  
ATOM   1296  HB  ILE A  81      -9.303  -6.572 -34.767  1.00  2.680          H  
ATOM   1297 1HG1 ILE A  81      -6.376  -5.915 -35.117  1.00  2.680          H  
ATOM   1298 2HG1 ILE A  81      -7.001  -7.569 -34.999  1.00  2.680          H  
ATOM   1299 1HG2 ILE A  81      -8.810  -4.255 -35.637  1.00  2.680          H  
ATOM   1300 2HG2 ILE A  81      -9.430  -4.177 -34.001  1.00  2.680          H  
ATOM   1301 3HG2 ILE A  81      -7.693  -3.991 -34.290  1.00  2.680          H  
ATOM   1302 1HD1 ILE A  81      -6.651  -6.930 -37.293  1.00  2.680          H  
ATOM   1303 2HD1 ILE A  81      -8.378  -7.199 -36.972  1.00  2.680          H  
ATOM   1304 3HD1 ILE A  81      -7.744  -5.551 -37.108  1.00  2.680          H  
ATOM   1305  N   TYR A  82     -10.369  -6.409 -32.102  1.00  1.510          N  
ATOM   1306  CA  TYR A  82     -11.510  -6.023 -31.313  1.00  1.500          C  
ATOM   1307  C   TYR A  82     -11.115  -5.913 -29.850  1.00  1.510          C  
ATOM   1308  O   TYR A  82     -11.374  -4.879 -29.241  1.00  1.450          O  
ATOM   1309  CB  TYR A  82     -12.611  -7.041 -31.510  1.00  2.100          C  
ATOM   1310  CG  TYR A  82     -13.839  -6.774 -30.801  1.00  2.100          C  
ATOM   1311  CD1 TYR A  82     -14.693  -5.890 -31.339  1.00  2.100          C  
ATOM   1312  CD2 TYR A  82     -14.151  -7.431 -29.630  1.00  2.100          C  
ATOM   1313  CE1 TYR A  82     -15.859  -5.639 -30.755  1.00  2.100          C  
ATOM   1314  CE2 TYR A  82     -15.356  -7.164 -29.025  1.00  2.100          C  
ATOM   1315  CZ  TYR A  82     -16.206  -6.252 -29.606  1.00  2.100          C  
ATOM   1316  OH  TYR A  82     -17.419  -5.961 -29.055  1.00  2.100          O  
ATOM   1317  H   TYR A  82     -10.478  -7.216 -32.718  1.00  1.810          H  
ATOM   1318  HA  TYR A  82     -11.851  -5.045 -31.634  1.00  1.800          H  
ATOM   1319 1HB  TYR A  82     -12.844  -7.122 -32.576  1.00  2.520          H  
ATOM   1320 2HB  TYR A  82     -12.258  -8.000 -31.191  1.00  2.520          H  
ATOM   1321  HD1 TYR A  82     -14.436  -5.387 -32.268  1.00  2.520          H  
ATOM   1322  HD2 TYR A  82     -13.460  -8.154 -29.196  1.00  2.520          H  
ATOM   1323  HE1 TYR A  82     -16.524  -4.953 -31.208  1.00  2.520          H  
ATOM   1324  HE2 TYR A  82     -15.634  -7.667 -28.099  1.00  2.520          H  
ATOM   1325  HH  TYR A  82     -17.769  -5.128 -29.472  1.00  2.520          H  
ATOM   1326  N   THR A  83     -10.431  -6.934 -29.305  1.00  1.630          N  
ATOM   1327  CA  THR A  83      -9.971  -6.914 -27.919  1.00  1.680          C  
ATOM   1328  C   THR A  83      -9.105  -5.676 -27.677  1.00  1.530          C  
ATOM   1329  O   THR A  83      -9.259  -4.994 -26.659  1.00  1.530          O  
ATOM   1330  CB  THR A  83      -9.179  -8.197 -27.556  1.00  2.330          C  
ATOM   1331  OG1 THR A  83     -10.028  -9.353 -27.708  1.00  2.330          O  
ATOM   1332  CG2 THR A  83      -8.696  -8.128 -26.100  1.00  2.330          C  
ATOM   1333  H   THR A  83     -10.273  -7.781 -29.844  1.00  1.960          H  
ATOM   1334  HA  THR A  83     -10.841  -6.857 -27.266  1.00  2.020          H  
ATOM   1335  HB  THR A  83      -8.321  -8.295 -28.218  1.00  2.800          H  
ATOM   1336  HG1 THR A  83     -10.222  -9.497 -28.656  1.00  2.800          H  
ATOM   1337 1HG2 THR A  83      -8.149  -9.037 -25.862  1.00  2.800          H  
ATOM   1338 2HG2 THR A  83      -8.044  -7.269 -25.957  1.00  2.800          H  
ATOM   1339 3HG2 THR A  83      -9.558  -8.039 -25.441  1.00  2.800          H  
ATOM   1340  N   MET A  84      -8.175  -5.362 -28.591  1.00  1.450          N  
ATOM   1341  CA  MET A  84      -7.396  -4.153 -28.373  1.00  1.350          C  
ATOM   1342  C   MET A  84      -8.320  -2.959 -28.254  1.00  1.270          C  
ATOM   1343  O   MET A  84      -8.270  -2.223 -27.272  1.00  1.250          O  
ATOM   1344  CB  MET A  84      -6.450  -3.862 -29.536  1.00  1.930          C  
ATOM   1345  CG  MET A  84      -5.276  -4.754 -29.700  1.00  1.930          C  
ATOM   1346  SD  MET A  84      -4.395  -4.401 -31.251  1.00  1.930          S  
ATOM   1347  CE  MET A  84      -3.724  -2.740 -30.992  1.00  1.930          C  
ATOM   1348  H   MET A  84      -8.006  -5.985 -29.388  1.00  1.740          H  
ATOM   1349  HA  MET A  84      -6.835  -4.252 -27.448  1.00  1.620          H  
ATOM   1350 1HB  MET A  84      -6.998  -3.906 -30.462  1.00  2.320          H  
ATOM   1351 2HB  MET A  84      -6.102  -2.867 -29.445  1.00  2.320          H  
ATOM   1352 1HG  MET A  84      -4.592  -4.622 -28.865  1.00  2.320          H  
ATOM   1353 2HG  MET A  84      -5.611  -5.792 -29.716  1.00  2.320          H  
ATOM   1354 1HE  MET A  84      -3.158  -2.451 -31.870  1.00  2.320          H  
ATOM   1355 2HE  MET A  84      -4.528  -2.024 -30.838  1.00  2.320          H  
ATOM   1356 3HE  MET A  84      -3.064  -2.741 -30.126  1.00  2.320          H  
ATOM   1357  N   LEU A  85      -9.271  -2.814 -29.161  1.00  1.240          N  
ATOM   1358  CA  LEU A  85     -10.120  -1.646 -29.050  1.00  1.200          C  
ATOM   1359  C   LEU A  85     -10.996  -1.656 -27.783  1.00  1.250          C  
ATOM   1360  O   LEU A  85     -11.092  -0.630 -27.107  1.00  1.240          O  
ATOM   1361  CB  LEU A  85     -11.020  -1.503 -30.295  1.00  1.700          C  
ATOM   1362  CG  LEU A  85     -10.544  -0.649 -31.506  1.00  1.700          C  
ATOM   1363  CD1 LEU A  85     -10.399   0.787 -31.076  1.00  1.700          C  
ATOM   1364  CD2 LEU A  85      -9.263  -1.221 -32.096  1.00  1.700          C  
ATOM   1365  H   LEU A  85      -9.337  -3.477 -29.945  1.00  1.490          H  
ATOM   1366  HA  LEU A  85      -9.466  -0.787 -28.978  1.00  1.440          H  
ATOM   1367 1HB  LEU A  85     -11.268  -2.504 -30.658  1.00  2.040          H  
ATOM   1368 2HB  LEU A  85     -11.900  -1.028 -29.984  1.00  2.040          H  
ATOM   1369  HG  LEU A  85     -11.307  -0.655 -32.249  1.00  2.040          H  
ATOM   1370 1HD1 LEU A  85     -10.111   1.394 -31.914  1.00  2.040          H  
ATOM   1371 2HD1 LEU A  85     -11.346   1.126 -30.700  1.00  2.040          H  
ATOM   1372 3HD1 LEU A  85      -9.662   0.890 -30.310  1.00  2.040          H  
ATOM   1373 1HD2 LEU A  85      -8.955  -0.620 -32.955  1.00  2.040          H  
ATOM   1374 2HD2 LEU A  85      -8.477  -1.213 -31.353  1.00  2.040          H  
ATOM   1375 3HD2 LEU A  85      -9.438  -2.246 -32.416  1.00  2.040          H  
ATOM   1376  N   THR A  86     -11.562  -2.803 -27.390  1.00  1.340          N  
ATOM   1377  CA  THR A  86     -12.445  -2.830 -26.218  1.00  1.430          C  
ATOM   1378  C   THR A  86     -11.739  -2.729 -24.875  1.00  1.420          C  
ATOM   1379  O   THR A  86     -12.382  -2.395 -23.876  1.00  1.480          O  
ATOM   1380  CB  THR A  86     -13.339  -4.090 -26.188  1.00  1.970          C  
ATOM   1381  OG1 THR A  86     -12.532  -5.283 -26.210  1.00  1.970          O  
ATOM   1382  CG2 THR A  86     -14.276  -4.096 -27.354  1.00  1.970          C  
ATOM   1383  H   THR A  86     -11.432  -3.653 -27.939  1.00  1.610          H  
ATOM   1384  HA  THR A  86     -13.109  -1.969 -26.291  1.00  1.720          H  
ATOM   1385  HB  THR A  86     -13.918  -4.084 -25.269  1.00  2.360          H  
ATOM   1386  HG1 THR A  86     -11.932  -5.334 -25.423  1.00  2.360          H  
ATOM   1387 1HG2 THR A  86     -14.906  -4.972 -27.299  1.00  2.360          H  
ATOM   1388 2HG2 THR A  86     -14.891  -3.205 -27.303  1.00  2.360          H  
ATOM   1389 3HG2 THR A  86     -13.713  -4.106 -28.285  1.00  2.360          H  
ATOM   1390  N   HIS A  87     -10.435  -3.009 -24.813  1.00  1.410          N  
ATOM   1391  CA  HIS A  87      -9.731  -2.878 -23.547  1.00  1.450          C  
ATOM   1392  C   HIS A  87      -8.723  -1.723 -23.521  1.00  1.310          C  
ATOM   1393  O   HIS A  87      -8.359  -1.251 -22.445  1.00  1.370          O  
ATOM   1394  CB  HIS A  87      -9.092  -4.211 -23.186  1.00  2.010          C  
ATOM   1395  CG  HIS A  87     -10.136  -5.268 -22.901  1.00  2.010          C  
ATOM   1396  ND1 HIS A  87     -10.845  -5.917 -23.899  1.00  2.010          N  
ATOM   1397  CD2 HIS A  87     -10.588  -5.775 -21.732  1.00  2.010          C  
ATOM   1398  CE1 HIS A  87     -11.669  -6.788 -23.352  1.00  2.010          C  
ATOM   1399  NE2 HIS A  87     -11.537  -6.722 -22.039  1.00  2.010          N  
ATOM   1400  H   HIS A  87      -9.946  -3.401 -25.626  1.00  1.690          H  
ATOM   1401  HA  HIS A  87     -10.454  -2.663 -22.764  1.00  1.740          H  
ATOM   1402 1HB  HIS A  87      -8.469  -4.553 -24.017  1.00  2.420          H  
ATOM   1403 2HB  HIS A  87      -8.455  -4.094 -22.310  1.00  2.420          H  
ATOM   1404  HD2 HIS A  87     -10.261  -5.488 -20.736  1.00  2.420          H  
ATOM   1405  HE1 HIS A  87     -12.347  -7.445 -23.897  1.00  2.420          H  
ATOM   1406  HE2 HIS A  87     -12.050  -7.277 -21.366  1.00  2.420          H  
ATOM   1407  N   LEU A  88      -8.288  -1.225 -24.683  1.00  1.190          N  
ATOM   1408  CA  LEU A  88      -7.362  -0.099 -24.702  1.00  1.140          C  
ATOM   1409  C   LEU A  88      -8.121   1.227 -24.729  1.00  1.070          C  
ATOM   1410  O   LEU A  88      -7.565   2.256 -24.336  1.00  1.070          O  
ATOM   1411  CB  LEU A  88      -6.396  -0.160 -25.900  1.00  1.620          C  
ATOM   1412  CG  LEU A  88      -5.398  -1.373 -25.966  1.00  1.620          C  
ATOM   1413  CD1 LEU A  88      -4.623  -1.322 -27.272  1.00  1.620          C  
ATOM   1414  CD2 LEU A  88      -4.425  -1.319 -24.815  1.00  1.620          C  
ATOM   1415  H   LEU A  88      -8.552  -1.642 -25.572  1.00  1.430          H  
ATOM   1416  HA  LEU A  88      -6.783  -0.115 -23.784  1.00  1.370          H  
ATOM   1417 1HB  LEU A  88      -6.991  -0.173 -26.804  1.00  1.940          H  
ATOM   1418 2HB  LEU A  88      -5.804   0.753 -25.903  1.00  1.940          H  
ATOM   1419  HG  LEU A  88      -5.956  -2.308 -25.929  1.00  1.940          H  
ATOM   1420 1HD1 LEU A  88      -3.936  -2.167 -27.324  1.00  1.940          H  
ATOM   1421 2HD1 LEU A  88      -5.312  -1.375 -28.075  1.00  1.940          H  
ATOM   1422 3HD1 LEU A  88      -4.060  -0.394 -27.330  1.00  1.940          H  
ATOM   1423 1HD2 LEU A  88      -3.743  -2.164 -24.894  1.00  1.940          H  
ATOM   1424 2HD2 LEU A  88      -3.856  -0.392 -24.853  1.00  1.940          H  
ATOM   1425 3HD2 LEU A  88      -4.947  -1.381 -23.867  1.00  1.940          H  
ATOM   1426  N   THR A  89      -9.385   1.216 -25.179  1.00  1.070          N  
ATOM   1427  CA  THR A  89     -10.164   2.441 -25.281  1.00  1.060          C  
ATOM   1428  C   THR A  89     -11.418   2.354 -24.405  1.00  1.080          C  
ATOM   1429  O   THR A  89     -11.600   1.407 -23.643  1.00  1.120          O  
ATOM   1430  CB  THR A  89     -10.667   2.702 -26.699  1.00  1.490          C  
ATOM   1431  OG1 THR A  89     -11.714   1.808 -26.964  1.00  1.490          O  
ATOM   1432  CG2 THR A  89      -9.551   2.530 -27.762  1.00  1.490          C  
ATOM   1433  H   THR A  89      -9.826   0.365 -25.522  1.00  1.280          H  
ATOM   1434  HA  THR A  89      -9.562   3.277 -24.937  1.00  1.270          H  
ATOM   1435  HB  THR A  89     -11.055   3.692 -26.752  1.00  1.790          H  
ATOM   1436  HG1 THR A  89     -11.374   0.900 -26.961  1.00  1.790          H  
ATOM   1437 1HG2 THR A  89      -9.962   2.732 -28.746  1.00  1.790          H  
ATOM   1438 2HG2 THR A  89      -8.738   3.222 -27.560  1.00  1.790          H  
ATOM   1439 3HG2 THR A  89      -9.168   1.511 -27.730  1.00  1.790          H  
ATOM   1440  N   ASP A  90     -12.245   3.400 -24.490  1.00  1.100          N  
ATOM   1441  CA  ASP A  90     -13.508   3.588 -23.779  1.00  1.170          C  
ATOM   1442  C   ASP A  90     -14.749   3.110 -24.543  1.00  1.140          C  
ATOM   1443  O   ASP A  90     -15.883   3.323 -24.100  1.00  1.160          O  
ATOM   1444  CB  ASP A  90     -13.645   5.076 -23.502  1.00  1.610          C  
ATOM   1445  CG  ASP A  90     -13.593   5.869 -24.789  1.00  1.610          C  
ATOM   1446  OD1 ASP A  90     -12.647   5.654 -25.574  1.00  1.610          O  
ATOM   1447  OD2 ASP A  90     -14.442   6.711 -24.988  1.00  1.610          O  
ATOM   1448  H   ASP A  90     -11.997   4.145 -25.140  1.00  1.320          H  
ATOM   1449  HA  ASP A  90     -13.450   3.045 -22.834  1.00  1.400          H  
ATOM   1450 1HB  ASP A  90     -14.585   5.271 -23.021  1.00  1.930          H  
ATOM   1451 2HB  ASP A  90     -12.846   5.408 -22.843  1.00  1.930          H  
ATOM   1452  N   LEU A  91     -14.513   2.493 -25.690  1.00  1.180          N  
ATOM   1453  CA  LEU A  91     -15.528   2.023 -26.616  1.00  1.200          C  
ATOM   1454  C   LEU A  91     -16.160   0.687 -26.131  1.00  1.270          C  
ATOM   1455  O   LEU A  91     -15.506   0.013 -25.341  1.00  1.310          O  
ATOM   1456  CB  LEU A  91     -14.811   1.941 -27.945  1.00  1.670          C  
ATOM   1457  CG  LEU A  91     -14.261   3.264 -28.491  1.00  1.670          C  
ATOM   1458  CD1 LEU A  91     -13.321   2.957 -29.577  1.00  1.670          C  
ATOM   1459  CD2 LEU A  91     -15.398   4.083 -29.061  1.00  1.670          C  
ATOM   1460  H   LEU A  91     -13.538   2.351 -25.956  1.00  1.420          H  
ATOM   1461  HA  LEU A  91     -16.256   2.798 -26.631  1.00  1.440          H  
ATOM   1462 1HB  LEU A  91     -13.981   1.255 -27.846  1.00  2.010          H  
ATOM   1463 2HB  LEU A  91     -15.491   1.580 -28.683  1.00  2.010          H  
ATOM   1464  HG  LEU A  91     -13.745   3.828 -27.707  1.00  2.010          H  
ATOM   1465 1HD1 LEU A  91     -12.929   3.882 -29.998  1.00  2.010          H  
ATOM   1466 2HD1 LEU A  91     -12.509   2.374 -29.190  1.00  2.010          H  
ATOM   1467 3HD1 LEU A  91     -13.832   2.399 -30.314  1.00  2.010          H  
ATOM   1468 1HD2 LEU A  91     -15.000   5.009 -29.480  1.00  2.010          H  
ATOM   1469 2HD2 LEU A  91     -15.886   3.501 -29.846  1.00  2.010          H  
ATOM   1470 3HD2 LEU A  91     -16.115   4.326 -28.288  1.00  2.010          H  
ATOM   1471  N   ARG A  92     -17.438   0.282 -26.492  1.00  1.370          N  
ATOM   1472  CA  ARG A  92     -18.431   0.756 -27.510  1.00  1.480          C  
ATOM   1473  C   ARG A  92     -17.916   0.438 -28.940  1.00  1.440          C  
ATOM   1474  O   ARG A  92     -17.972   1.280 -29.858  1.00  1.390          O  
ATOM   1475  CB  ARG A  92     -18.714   2.256 -27.329  1.00  2.030          C  
ATOM   1476  CG  ARG A  92     -19.882   2.932 -28.010  1.00  2.030          C  
ATOM   1477  CD  ARG A  92     -21.229   2.611 -27.488  1.00  2.030          C  
ATOM   1478  NE  ARG A  92     -22.211   3.544 -28.092  1.00  2.030          N  
ATOM   1479  CZ  ARG A  92     -23.541   3.490 -28.047  1.00  2.030          C  
ATOM   1480  NH1 ARG A  92     -24.206   2.538 -27.418  1.00  2.030          N  
ATOM   1481  NH2 ARG A  92     -24.164   4.451 -28.694  1.00  2.030          N  
ATOM   1482  H   ARG A  92     -17.746  -0.529 -25.973  1.00  1.640          H  
ATOM   1483  HA  ARG A  92     -19.367   0.214 -27.360  1.00  1.780          H  
ATOM   1484 1HB  ARG A  92     -18.710   2.533 -26.272  1.00  2.430          H  
ATOM   1485 2HB  ARG A  92     -17.934   2.790 -27.823  1.00  2.430          H  
ATOM   1486 1HG  ARG A  92     -19.755   3.990 -27.872  1.00  2.430          H  
ATOM   1487 2HG  ARG A  92     -19.880   2.713 -29.053  1.00  2.430          H  
ATOM   1488 1HD  ARG A  92     -21.499   1.591 -27.762  1.00  2.430          H  
ATOM   1489 2HD  ARG A  92     -21.250   2.729 -26.405  1.00  2.430          H  
ATOM   1490  HE  ARG A  92     -21.853   4.344 -28.618  1.00  2.430          H  
ATOM   1491 1HH1 ARG A  92     -23.711   1.795 -26.950  1.00  2.430          H  
ATOM   1492 2HH1 ARG A  92     -25.214   2.535 -27.450  1.00  2.430          H  
ATOM   1493 1HH2 ARG A  92     -23.571   5.155 -29.168  1.00  2.430          H  
ATOM   1494 2HH2 ARG A  92     -25.173   4.480 -28.741  1.00  2.430          H  
ATOM   1495  N   VAL A  93     -17.429  -0.823 -29.082  1.00  1.500          N  
ATOM   1496  CA  VAL A  93     -16.859  -1.380 -30.320  1.00  1.480          C  
ATOM   1497  C   VAL A  93     -17.674  -2.597 -30.835  1.00  1.580          C  
ATOM   1498  O   VAL A  93     -18.038  -3.491 -30.058  1.00  1.660          O  
ATOM   1499  CB  VAL A  93     -15.443  -1.934 -30.053  1.00  2.080          C  
ATOM   1500  CG1 VAL A  93     -14.743  -2.391 -31.349  1.00  2.080          C  
ATOM   1501  CG2 VAL A  93     -14.652  -0.992 -29.326  1.00  2.080          C  
ATOM   1502  H   VAL A  93     -17.456  -1.420 -28.265  1.00  1.800          H  
ATOM   1503  HA  VAL A  93     -16.834  -0.601 -31.073  1.00  1.780          H  
ATOM   1504  HB  VAL A  93     -15.566  -2.819 -29.460  1.00  2.500          H  
ATOM   1505 1HG1 VAL A  93     -13.772  -2.826 -31.104  1.00  2.500          H  
ATOM   1506 2HG1 VAL A  93     -15.324  -3.119 -31.876  1.00  2.500          H  
ATOM   1507 3HG1 VAL A  93     -14.599  -1.527 -32.001  1.00  2.500          H  
ATOM   1508 1HG2 VAL A  93     -13.723  -1.440 -29.092  1.00  2.500          H  
ATOM   1509 2HG2 VAL A  93     -14.508  -0.101 -29.925  1.00  2.500          H  
ATOM   1510 3HG2 VAL A  93     -15.148  -0.755 -28.407  1.00  2.500          H  
ATOM   1511  N   TRP A  94     -17.955  -2.608 -32.137  1.00  1.600          N  
ATOM   1512  CA  TRP A  94     -18.646  -3.676 -32.871  1.00  1.690          C  
ATOM   1513  C   TRP A  94     -17.677  -4.459 -33.748  1.00  1.750          C  
ATOM   1514  O   TRP A  94     -16.722  -3.884 -34.263  1.00  1.710          O  
ATOM   1515  CB  TRP A  94     -19.721  -3.080 -33.764  1.00  2.330          C  
ATOM   1516  CG  TRP A  94     -20.493  -4.029 -34.600  1.00  2.330          C  
ATOM   1517  CD1 TRP A  94     -20.428  -4.135 -35.942  1.00  2.330          C  
ATOM   1518  CD2 TRP A  94     -21.473  -5.002 -34.177  1.00  2.330          C  
ATOM   1519  NE1 TRP A  94     -21.307  -5.074 -36.377  1.00  2.330          N  
ATOM   1520  CE2 TRP A  94     -21.943  -5.621 -35.324  1.00  2.330          C  
ATOM   1521  CE3 TRP A  94     -21.979  -5.387 -32.946  1.00  2.330          C  
ATOM   1522  CZ2 TRP A  94     -22.901  -6.605 -35.288  1.00  2.330          C  
ATOM   1523  CZ3 TRP A  94     -22.953  -6.374 -32.899  1.00  2.330          C  
ATOM   1524  CH2 TRP A  94     -23.402  -6.970 -34.046  1.00  2.330          C  
ATOM   1525  H   TRP A  94     -17.615  -1.812 -32.673  1.00  1.920          H  
ATOM   1526  HA  TRP A  94     -19.104  -4.358 -32.154  1.00  2.030          H  
ATOM   1527 1HB  TRP A  94     -20.407  -2.595 -33.185  1.00  2.800          H  
ATOM   1528 2HB  TRP A  94     -19.276  -2.334 -34.418  1.00  2.800          H  
ATOM   1529  HD1 TRP A  94     -19.784  -3.543 -36.590  1.00  2.800          H  
ATOM   1530  HE1 TRP A  94     -21.460  -5.338 -37.381  1.00  2.800          H  
ATOM   1531  HE3 TRP A  94     -21.621  -4.926 -32.039  1.00  2.800          H  
ATOM   1532  HZ2 TRP A  94     -23.263  -7.086 -36.197  1.00  2.800          H  
ATOM   1533  HZ3 TRP A  94     -23.345  -6.666 -31.924  1.00  2.800          H  
ATOM   1534  HH2 TRP A  94     -24.164  -7.747 -33.984  1.00  2.800          H  
ATOM   1535  N   GLN A  95     -17.936  -5.740 -33.978  1.00  1.900          N  
ATOM   1536  CA  GLN A  95     -17.128  -6.480 -34.950  1.00  2.060          C  
ATOM   1537  C   GLN A  95     -18.040  -7.303 -35.828  1.00  2.140          C  
ATOM   1538  O   GLN A  95     -19.029  -7.862 -35.346  1.00  2.310          O  
ATOM   1539  CB  GLN A  95     -16.101  -7.384 -34.265  1.00  2.820          C  
ATOM   1540  CG  GLN A  95     -16.694  -8.409 -33.299  1.00  2.820          C  
ATOM   1541  CD  GLN A  95     -15.637  -9.240 -32.601  1.00  2.820          C  
ATOM   1542  OE1 GLN A  95     -14.565  -9.504 -33.153  1.00  2.820          O  
ATOM   1543  NE2 GLN A  95     -15.939  -9.656 -31.377  1.00  2.820          N  
ATOM   1544  H   GLN A  95     -18.723  -6.188 -33.522  1.00  2.280          H  
ATOM   1545  HA  GLN A  95     -16.604  -5.777 -35.593  1.00  2.470          H  
ATOM   1546 1HB  GLN A  95     -15.554  -7.929 -35.031  1.00  3.380          H  
ATOM   1547 2HB  GLN A  95     -15.389  -6.787 -33.758  1.00  3.380          H  
ATOM   1548 1HG  GLN A  95     -17.264  -7.881 -32.536  1.00  3.380          H  
ATOM   1549 2HG  GLN A  95     -17.344  -9.089 -33.846  1.00  3.380          H  
ATOM   1550 1HE2 GLN A  95     -15.288 -10.205 -30.852  1.00  3.380          H  
ATOM   1551 2HE2 GLN A  95     -16.820  -9.398 -30.964  1.00  3.380          H  
ATOM   1552  N   GLU A  96     -17.663  -7.443 -37.101  1.00  2.100          N  
ATOM   1553  CA  GLU A  96     -18.506  -8.203 -38.019  1.00  2.250          C  
ATOM   1554  C   GLU A  96     -17.881  -8.729 -39.290  1.00  2.480          C  
ATOM   1555  O   GLU A  96     -16.878  -8.229 -39.794  1.00  2.610          O  
ATOM   1556  CB  GLU A  96     -19.684  -7.342 -38.474  1.00  3.090          C  
ATOM   1557  CG  GLU A  96     -19.279  -6.078 -39.295  1.00  3.090          C  
ATOM   1558  CD  GLU A  96     -20.449  -5.185 -39.624  1.00  3.090          C  
ATOM   1559  OE1 GLU A  96     -21.526  -5.507 -39.191  1.00  3.090          O  
ATOM   1560  OE2 GLU A  96     -20.278  -4.184 -40.280  1.00  3.090          O  
ATOM   1561  H   GLU A  96     -16.805  -6.970 -37.414  1.00  2.520          H  
ATOM   1562  HA  GLU A  96     -18.890  -9.060 -37.468  1.00  2.700          H  
ATOM   1563 1HB  GLU A  96     -20.342  -7.936 -39.106  1.00  3.710          H  
ATOM   1564 2HB  GLU A  96     -20.253  -7.059 -37.619  1.00  3.710          H  
ATOM   1565 1HG  GLU A  96     -18.545  -5.504 -38.722  1.00  3.710          H  
ATOM   1566 2HG  GLU A  96     -18.806  -6.394 -40.222  1.00  3.710          H  
ATOM   1567  N   GLN A  97     -18.567  -9.713 -39.834  1.00  2.730          N  
ATOM   1568  CA  GLN A  97     -18.350 -10.220 -41.163  1.00  3.090          C  
ATOM   1569  C   GLN A  97     -19.709 -10.024 -41.834  1.00  3.240          C  
ATOM   1570  O   GLN A  97     -20.620 -10.804 -41.557  1.00  3.130          O  
ATOM   1571  CB  GLN A  97     -17.953 -11.696 -41.134  1.00  4.180          C  
ATOM   1572  CG  GLN A  97     -17.696 -12.295 -42.498  1.00  4.180          C  
ATOM   1573  CD  GLN A  97     -17.213 -13.740 -42.425  1.00  4.180          C  
ATOM   1574  OE1 GLN A  97     -16.425 -14.102 -41.538  1.00  4.180          O  
ATOM   1575  NE2 GLN A  97     -17.682 -14.563 -43.357  1.00  4.180          N  
ATOM   1576  H   GLN A  97     -19.336 -10.092 -39.293  1.00  3.280          H  
ATOM   1577  HA  GLN A  97     -17.568  -9.648 -41.649  1.00  3.710          H  
ATOM   1578 1HB  GLN A  97     -17.051 -11.819 -40.534  1.00  5.020          H  
ATOM   1579 2HB  GLN A  97     -18.746 -12.279 -40.659  1.00  5.020          H  
ATOM   1580 1HG  GLN A  97     -18.625 -12.283 -43.077  1.00  5.020          H  
ATOM   1581 2HG  GLN A  97     -16.937 -11.706 -43.007  1.00  5.020          H  
ATOM   1582 1HE2 GLN A  97     -17.382 -15.551 -43.380  1.00  5.020          H  
ATOM   1583 2HE2 GLN A  97     -18.340 -14.202 -44.071  1.00  5.020          H  
ATOM   1584  N   PRO A  98     -19.887  -9.082 -42.776  1.00  3.630          N  
ATOM   1585  CA  PRO A  98     -21.172  -8.704 -43.354  1.00  3.940          C  
ATOM   1586  C   PRO A  98     -21.758  -9.694 -44.361  1.00  3.960          C  
ATOM   1587  O   PRO A  98     -22.000  -9.370 -45.520  1.00  3.920          O  
ATOM   1588  CB  PRO A  98     -20.842  -7.361 -43.988  1.00  5.910          C  
ATOM   1589  CG  PRO A  98     -19.436  -7.481 -44.395  1.00  5.910          C  
ATOM   1590  CD  PRO A  98     -18.761  -8.315 -43.296  1.00  5.910          C  
ATOM   1591  HA  PRO A  98     -21.886  -8.546 -42.531  1.00  4.730          H  
ATOM   1592 1HB  PRO A  98     -21.515  -7.164 -44.837  1.00  7.090          H  
ATOM   1593 2HB  PRO A  98     -21.006  -6.559 -43.252  1.00  7.090          H  
ATOM   1594 1HG  PRO A  98     -19.384  -7.932 -45.400  1.00  7.090          H  
ATOM   1595 2HG  PRO A  98     -19.027  -6.466 -44.472  1.00  7.090          H  
ATOM   1596 1HD  PRO A  98     -18.007  -8.979 -43.749  1.00  7.090          H  
ATOM   1597 2HD  PRO A  98     -18.339  -7.654 -42.512  1.00  7.090          H  
ATOM   1598  N   ASP A  99     -21.987 -10.892 -43.838  1.00  4.340          N  
ATOM   1599  CA  ASP A  99     -22.635 -12.046 -44.412  1.00  4.730          C  
ATOM   1600  C   ASP A  99     -23.731 -12.314 -43.394  1.00  4.800          C  
ATOM   1601  O   ASP A  99     -24.689 -13.053 -43.635  1.00  4.970          O  
ATOM   1602  CB  ASP A  99     -21.680 -13.236 -44.570  1.00  6.470          C  
ATOM   1603  CG  ASP A  99     -20.585 -13.011 -45.627  1.00  6.470          C  
ATOM   1604  OD1 ASP A  99     -20.912 -12.569 -46.706  1.00  6.470          O  
ATOM   1605  OD2 ASP A  99     -19.433 -13.315 -45.365  1.00  6.470          O  
ATOM   1606  H   ASP A  99     -21.719 -11.007 -42.877  1.00  5.210          H  
ATOM   1607  HA  ASP A  99     -23.082 -11.795 -45.374  1.00  5.680          H  
ATOM   1608 1HB  ASP A  99     -21.199 -13.434 -43.609  1.00  7.760          H  
ATOM   1609 2HB  ASP A  99     -22.249 -14.127 -44.837  1.00  7.760          H  
ATOM   1610  N   MET A 100     -23.539 -11.663 -42.235  1.00  4.970          N  
ATOM   1611  CA  MET A 100     -24.415 -11.710 -41.064  1.00  5.290          C  
ATOM   1612  C   MET A 100     -25.764 -11.054 -41.319  1.00  5.040          C  
ATOM   1613  O   MET A 100     -25.919 -10.195 -42.187  1.00  5.170          O  
ATOM   1614  CB  MET A 100     -23.775 -11.006 -39.864  1.00  7.280          C  
ATOM   1615  CG  MET A 100     -22.610 -11.715 -39.190  1.00  7.280          C  
ATOM   1616  SD  MET A 100     -21.783 -10.651 -37.943  1.00  7.280          S  
ATOM   1617  CE  MET A 100     -23.031 -10.416 -36.666  1.00  7.280          C  
ATOM   1618  H   MET A 100     -22.675 -11.126 -42.161  1.00  5.960          H  
ATOM   1619  HA  MET A 100     -24.599 -12.755 -40.810  1.00  6.350          H  
ATOM   1620 1HB  MET A 100     -23.417 -10.025 -40.175  1.00  8.730          H  
ATOM   1621 2HB  MET A 100     -24.542 -10.848 -39.109  1.00  8.730          H  
ATOM   1622 1HG  MET A 100     -22.985 -12.604 -38.682  1.00  8.730          H  
ATOM   1623 2HG  MET A 100     -21.881 -12.037 -39.922  1.00  8.730          H  
ATOM   1624 1HE  MET A 100     -22.618  -9.794 -35.867  1.00  8.730          H  
ATOM   1625 2HE  MET A 100     -23.890  -9.924 -37.087  1.00  8.730          H  
ATOM   1626 3HE  MET A 100     -23.326 -11.384 -36.257  1.00  8.730          H  
ATOM   1627  N   GLN A 101     -26.731 -11.431 -40.493  1.00  5.020          N  
ATOM   1628  CA  GLN A 101     -28.106 -10.937 -40.531  1.00  5.040          C  
ATOM   1629  C   GLN A 101     -28.303  -9.536 -39.941  1.00  4.790          C  
ATOM   1630  O   GLN A 101     -29.421  -9.027 -39.939  1.00  4.740          O  
ATOM   1631  CB  GLN A 101     -29.026 -11.919 -39.786  1.00  7.050          C  
ATOM   1632  CG  GLN A 101     -28.886 -11.920 -38.239  1.00  7.050          C  
ATOM   1633  CD  GLN A 101     -27.752 -12.788 -37.715  1.00  7.050          C  
ATOM   1634  OE1 GLN A 101     -26.706 -12.944 -38.364  1.00  7.050          O  
ATOM   1635  NE2 GLN A 101     -27.946 -13.357 -36.537  1.00  7.050          N  
ATOM   1636  H   GLN A 101     -26.504 -12.147 -39.803  1.00  6.020          H  
ATOM   1637  HA  GLN A 101     -28.415 -10.898 -41.576  1.00  6.050          H  
ATOM   1638 1HB  GLN A 101     -30.064 -11.691 -40.028  1.00  8.460          H  
ATOM   1639 2HB  GLN A 101     -28.828 -12.933 -40.138  1.00  8.460          H  
ATOM   1640 1HG  GLN A 101     -28.734 -10.914 -37.877  1.00  8.460          H  
ATOM   1641 2HG  GLN A 101     -29.813 -12.312 -37.827  1.00  8.460          H  
ATOM   1642 1HE2 GLN A 101     -27.237 -13.940 -36.138  1.00  8.460          H  
ATOM   1643 2HE2 GLN A 101     -28.802 -13.207 -36.041  1.00  8.460          H  
ATOM   1644  N   ILE A 102     -27.251  -8.955 -39.375  1.00  4.930          N  
ATOM   1645  CA  ILE A 102     -27.323  -7.651 -38.720  1.00  4.900          C  
ATOM   1646  C   ILE A 102     -27.081  -6.481 -39.688  1.00  4.300          C  
ATOM   1647  O   ILE A 102     -26.004  -6.400 -40.273  1.00  4.380          O  
ATOM   1648  CB  ILE A 102     -26.263  -7.570 -37.599  1.00  6.870          C  
ATOM   1649  CG1 ILE A 102     -26.455  -8.730 -36.561  1.00  6.870          C  
ATOM   1650  CG2 ILE A 102     -26.306  -6.206 -36.935  1.00  6.870          C  
ATOM   1651  CD1 ILE A 102     -27.795  -8.777 -35.836  1.00  6.870          C  
ATOM   1652  H   ILE A 102     -26.370  -9.443 -39.433  1.00  5.920          H  
ATOM   1653  HA  ILE A 102     -28.288  -7.566 -38.256  1.00  5.880          H  
ATOM   1654  HB  ILE A 102     -25.271  -7.709 -38.036  1.00  8.250          H  
ATOM   1655 1HG1 ILE A 102     -26.330  -9.678 -37.082  1.00  8.250          H  
ATOM   1656 2HG1 ILE A 102     -25.673  -8.645 -35.808  1.00  8.250          H  
ATOM   1657 1HG2 ILE A 102     -25.556  -6.149 -36.162  1.00  8.250          H  
ATOM   1658 2HG2 ILE A 102     -26.114  -5.420 -37.664  1.00  8.250          H  
ATOM   1659 3HG2 ILE A 102     -27.281  -6.060 -36.506  1.00  8.250          H  
ATOM   1660 1HD1 ILE A 102     -27.791  -9.625 -35.153  1.00  8.250          H  
ATOM   1661 2HD1 ILE A 102     -27.952  -7.862 -35.265  1.00  8.250          H  
ATOM   1662 3HD1 ILE A 102     -28.609  -8.904 -36.539  1.00  8.250          H  
ATOM   1663  N   PRO A 103     -28.048  -5.552 -39.870  1.00  4.160          N  
ATOM   1664  CA  PRO A 103     -27.948  -4.376 -40.720  1.00  4.140          C  
ATOM   1665  C   PRO A 103     -26.864  -3.412 -40.264  1.00  3.780          C  
ATOM   1666  O   PRO A 103     -26.677  -3.214 -39.060  1.00  4.300          O  
ATOM   1667  CB  PRO A 103     -29.319  -3.703 -40.543  1.00  6.210          C  
ATOM   1668  CG  PRO A 103     -30.242  -4.793 -40.082  1.00  6.210          C  
ATOM   1669  CD  PRO A 103     -29.389  -5.716 -39.252  1.00  6.210          C  
ATOM   1670  HA  PRO A 103     -27.781  -4.693 -41.761  1.00  4.970          H  
ATOM   1671 1HB  PRO A 103     -29.246  -2.876 -39.823  1.00  7.450          H  
ATOM   1672 2HB  PRO A 103     -29.640  -3.258 -41.498  1.00  7.450          H  
ATOM   1673 1HG  PRO A 103     -31.074  -4.359 -39.504  1.00  7.450          H  
ATOM   1674 2HG  PRO A 103     -30.693  -5.303 -40.948  1.00  7.450          H  
ATOM   1675 1HD  PRO A 103     -29.383  -5.434 -38.191  1.00  7.450          H  
ATOM   1676 2HD  PRO A 103     -29.802  -6.711 -39.422  1.00  7.450          H  
ATOM   1677  N   PHE A 104     -26.244  -2.709 -41.205  1.00  3.290          N  
ATOM   1678  CA  PHE A 104     -25.281  -1.661 -40.862  1.00  3.160          C  
ATOM   1679  C   PHE A 104     -25.861  -0.685 -39.851  1.00  3.050          C  
ATOM   1680  O   PHE A 104     -25.215  -0.348 -38.863  1.00  3.120          O  
ATOM   1681  CB  PHE A 104     -24.770  -0.902 -42.077  1.00  4.480          C  
ATOM   1682  CG  PHE A 104     -23.890   0.259 -41.677  1.00  4.480          C  
ATOM   1683  CD1 PHE A 104     -22.623   0.044 -41.175  1.00  4.480          C  
ATOM   1684  CD2 PHE A 104     -24.333   1.570 -41.811  1.00  4.480          C  
ATOM   1685  CE1 PHE A 104     -21.817   1.104 -40.805  1.00  4.480          C  
ATOM   1686  CE2 PHE A 104     -23.522   2.629 -41.453  1.00  4.480          C  
ATOM   1687  CZ  PHE A 104     -22.261   2.390 -40.948  1.00  4.480          C  
ATOM   1688  H   PHE A 104     -26.425  -2.917 -42.181  1.00  3.950          H  
ATOM   1689  HA  PHE A 104     -24.418  -2.143 -40.395  1.00  3.790          H  
ATOM   1690 1HB  PHE A 104     -24.197  -1.564 -42.727  1.00  5.370          H  
ATOM   1691 2HB  PHE A 104     -25.609  -0.510 -42.656  1.00  5.370          H  
ATOM   1692  HD1 PHE A 104     -22.259  -0.981 -41.063  1.00  5.370          H  
ATOM   1693  HD2 PHE A 104     -25.340   1.755 -42.212  1.00  5.370          H  
ATOM   1694  HE1 PHE A 104     -20.821   0.911 -40.409  1.00  5.370          H  
ATOM   1695  HE2 PHE A 104     -23.881   3.651 -41.565  1.00  5.370          H  
ATOM   1696  HZ  PHE A 104     -21.617   3.219 -40.667  1.00  5.370          H  
ATOM   1697  N   ASP A 105     -27.094  -0.247 -40.100  1.00  3.030          N  
ATOM   1698  CA  ASP A 105     -27.803   0.709 -39.255  1.00  3.010          C  
ATOM   1699  C   ASP A 105     -27.932   0.251 -37.805  1.00  2.810          C  
ATOM   1700  O   ASP A 105     -28.055   1.080 -36.891  1.00  2.750          O  
ATOM   1701  CB  ASP A 105     -29.214   0.917 -39.806  1.00  4.220          C  
ATOM   1702  CG  ASP A 105     -29.247   1.730 -41.071  1.00  4.220          C  
ATOM   1703  OD1 ASP A 105     -28.311   2.459 -41.316  1.00  4.220          O  
ATOM   1704  OD2 ASP A 105     -30.182   1.593 -41.808  1.00  4.220          O  
ATOM   1705  H   ASP A 105     -27.545  -0.569 -40.946  1.00  3.640          H  
ATOM   1706  HA  ASP A 105     -27.264   1.651 -39.286  1.00  3.610          H  
ATOM   1707 1HB  ASP A 105     -29.673  -0.054 -40.001  1.00  5.070          H  
ATOM   1708 2HB  ASP A 105     -29.826   1.417 -39.055  1.00  5.070          H  
ATOM   1709  N   HIS A 106     -27.962  -1.065 -37.586  1.00  2.860          N  
ATOM   1710  CA  HIS A 106     -28.107  -1.622 -36.259  1.00  2.820          C  
ATOM   1711  C   HIS A 106     -26.831  -1.310 -35.499  1.00  2.640          C  
ATOM   1712  O   HIS A 106     -26.850  -0.683 -34.430  1.00  2.530          O  
ATOM   1713  CB  HIS A 106     -28.303  -3.139 -36.346  1.00  3.960          C  
ATOM   1714  CG  HIS A 106     -28.598  -3.834 -35.059  1.00  3.960          C  
ATOM   1715  ND1 HIS A 106     -29.861  -3.868 -34.511  1.00  3.960          N  
ATOM   1716  CD2 HIS A 106     -27.795  -4.513 -34.199  1.00  3.960          C  
ATOM   1717  CE1 HIS A 106     -29.827  -4.545 -33.376  1.00  3.960          C  
ATOM   1718  NE2 HIS A 106     -28.587  -4.947 -33.167  1.00  3.960          N  
ATOM   1719  H   HIS A 106     -27.798  -1.716 -38.351  1.00  3.430          H  
ATOM   1720  HA  HIS A 106     -28.950  -1.171 -35.736  1.00  3.380          H  
ATOM   1721 1HB  HIS A 106     -29.108  -3.349 -37.042  1.00  4.760          H  
ATOM   1722 2HB  HIS A 106     -27.411  -3.580 -36.751  1.00  4.760          H  
ATOM   1723  HD2 HIS A 106     -26.721  -4.679 -34.308  1.00  4.760          H  
ATOM   1724  HE1 HIS A 106     -30.676  -4.736 -32.720  1.00  4.760          H  
ATOM   1725  HE2 HIS A 106     -28.270  -5.480 -32.371  1.00  4.760          H  
ATOM   1726  N   CYS A 107     -25.696  -1.699 -36.093  1.00  2.650          N  
ATOM   1727  CA  CYS A 107     -24.439  -1.450 -35.399  1.00  2.550          C  
ATOM   1728  C   CYS A 107     -24.068   0.036 -35.397  1.00  2.410          C  
ATOM   1729  O   CYS A 107     -23.446   0.519 -34.454  1.00  2.300          O  
ATOM   1730  CB  CYS A 107     -23.294  -2.231 -36.012  1.00  3.610          C  
ATOM   1731  SG  CYS A 107     -22.756  -1.681 -37.653  1.00  3.610          S  
ATOM   1732  H   CYS A 107     -25.762  -2.193 -36.992  1.00  3.180          H  
ATOM   1733  HA  CYS A 107     -24.557  -1.786 -34.372  1.00  3.060          H  
ATOM   1734 1HB  CYS A 107     -22.446  -2.173 -35.345  1.00  4.330          H  
ATOM   1735 2HB  CYS A 107     -23.586  -3.273 -36.091  1.00  4.330          H  
ATOM   1736  HG  CYS A 107     -23.984  -1.396 -38.112  1.00  4.330          H  
ATOM   1737  N   TRP A 108     -24.520   0.785 -36.406  1.00  2.450          N  
ATOM   1738  CA  TRP A 108     -24.245   2.213 -36.479  1.00  2.410          C  
ATOM   1739  C   TRP A 108     -24.861   2.886 -35.260  1.00  2.320          C  
ATOM   1740  O   TRP A 108     -24.224   3.692 -34.584  1.00  2.340          O  
ATOM   1741  CB  TRP A 108     -24.826   2.799 -37.766  1.00  3.390          C  
ATOM   1742  CG  TRP A 108     -24.609   4.264 -37.959  1.00  3.390          C  
ATOM   1743  CD1 TRP A 108     -23.557   4.865 -38.570  1.00  3.390          C  
ATOM   1744  CD2 TRP A 108     -25.488   5.334 -37.541  1.00  3.390          C  
ATOM   1745  NE1 TRP A 108     -23.719   6.224 -38.562  1.00  3.390          N  
ATOM   1746  CE2 TRP A 108     -24.889   6.526 -37.934  1.00  3.390          C  
ATOM   1747  CE3 TRP A 108     -26.723   5.375 -36.873  1.00  3.390          C  
ATOM   1748  CZ2 TRP A 108     -25.472   7.749 -37.683  1.00  3.390          C  
ATOM   1749  CZ3 TRP A 108     -27.302   6.603 -36.618  1.00  3.390          C  
ATOM   1750  CH2 TRP A 108     -26.690   7.764 -37.013  1.00  3.390          C  
ATOM   1751  H   TRP A 108     -25.013   0.341 -37.180  1.00  2.940          H  
ATOM   1752  HA  TRP A 108     -23.168   2.369 -36.464  1.00  2.890          H  
ATOM   1753 1HB  TRP A 108     -24.412   2.265 -38.622  1.00  4.070          H  
ATOM   1754 2HB  TRP A 108     -25.887   2.628 -37.769  1.00  4.070          H  
ATOM   1755  HD1 TRP A 108     -22.716   4.349 -38.997  1.00  4.070          H  
ATOM   1756  HE1 TRP A 108     -23.077   6.913 -38.951  1.00  4.070          H  
ATOM   1757  HE3 TRP A 108     -27.220   4.463 -36.557  1.00  4.070          H  
ATOM   1758  HZ2 TRP A 108     -25.012   8.674 -37.991  1.00  4.070          H  
ATOM   1759  HZ3 TRP A 108     -28.257   6.624 -36.095  1.00  4.070          H  
ATOM   1760  HH2 TRP A 108     -27.169   8.720 -36.799  1.00  4.070          H  
ATOM   1761  N   THR A 109     -26.114   2.530 -34.968  1.00  2.350          N  
ATOM   1762  CA  THR A 109     -26.835   3.091 -33.841  1.00  2.300          C  
ATOM   1763  C   THR A 109     -26.179   2.773 -32.490  1.00  2.170          C  
ATOM   1764  O   THR A 109     -26.057   3.657 -31.636  1.00  2.120          O  
ATOM   1765  CB  THR A 109     -28.290   2.561 -33.818  1.00  3.240          C  
ATOM   1766  OG1 THR A 109     -28.960   2.942 -35.032  1.00  3.240          O  
ATOM   1767  CG2 THR A 109     -29.051   3.156 -32.627  1.00  3.240          C  
ATOM   1768  H   THR A 109     -26.612   1.885 -35.584  1.00  2.820          H  
ATOM   1769  HA  THR A 109     -26.858   4.173 -33.958  1.00  2.760          H  
ATOM   1770  HB  THR A 109     -28.285   1.471 -33.742  1.00  3.890          H  
ATOM   1771  HG1 THR A 109     -28.645   2.364 -35.767  1.00  3.890          H  
ATOM   1772 1HG2 THR A 109     -30.072   2.781 -32.634  1.00  3.890          H  
ATOM   1773 2HG2 THR A 109     -28.575   2.867 -31.688  1.00  3.890          H  
ATOM   1774 3HG2 THR A 109     -29.061   4.240 -32.709  1.00  3.890          H  
ATOM   1775  N   ASP A 110     -25.783   1.508 -32.279  1.00  2.170          N  
ATOM   1776  CA  ASP A 110     -25.224   1.086 -30.988  1.00  2.120          C  
ATOM   1777  C   ASP A 110     -23.701   1.147 -30.758  1.00  1.980          C  
ATOM   1778  O   ASP A 110     -23.271   0.971 -29.615  1.00  1.990          O  
ATOM   1779  CB  ASP A 110     -25.690  -0.328 -30.666  1.00  2.990          C  
ATOM   1780  CG  ASP A 110     -27.183  -0.446 -30.370  1.00  2.990          C  
ATOM   1781  OD1 ASP A 110     -27.761   0.429 -29.746  1.00  2.990          O  
ATOM   1782  OD2 ASP A 110     -27.731  -1.446 -30.761  1.00  2.990          O  
ATOM   1783  H   ASP A 110     -25.937   0.813 -33.019  1.00  2.600          H  
ATOM   1784  HA  ASP A 110     -25.670   1.736 -30.239  1.00  2.540          H  
ATOM   1785 1HB  ASP A 110     -25.478  -0.962 -31.525  1.00  3.590          H  
ATOM   1786 2HB  ASP A 110     -25.124  -0.718 -29.821  1.00  3.590          H  
ATOM   1787  N   TYR A 111     -22.869   1.304 -31.792  1.00  1.880          N  
ATOM   1788  CA  TYR A 111     -21.415   1.290 -31.572  1.00  1.760          C  
ATOM   1789  C   TYR A 111     -20.721   2.467 -32.264  1.00  1.670          C  
ATOM   1790  O   TYR A 111     -21.211   2.994 -33.257  1.00  1.720          O  
ATOM   1791  CB  TYR A 111     -20.857  -0.042 -32.042  1.00  2.510          C  
ATOM   1792  CG  TYR A 111     -21.502  -1.223 -31.316  1.00  2.510          C  
ATOM   1793  CD1 TYR A 111     -22.646  -1.791 -31.844  1.00  2.510          C  
ATOM   1794  CD2 TYR A 111     -20.965  -1.729 -30.161  1.00  2.510          C  
ATOM   1795  CE1 TYR A 111     -23.254  -2.838 -31.225  1.00  2.510          C  
ATOM   1796  CE2 TYR A 111     -21.566  -2.792 -29.534  1.00  2.510          C  
ATOM   1797  CZ  TYR A 111     -22.712  -3.344 -30.062  1.00  2.510          C  
ATOM   1798  OH  TYR A 111     -23.320  -4.408 -29.440  1.00  2.510          O  
ATOM   1799  H   TYR A 111     -23.223   1.396 -32.748  1.00  2.260          H  
ATOM   1800  HA  TYR A 111     -21.224   1.386 -30.507  1.00  2.110          H  
ATOM   1801 1HB  TYR A 111     -21.036  -0.154 -33.115  1.00  3.010          H  
ATOM   1802 2HB  TYR A 111     -19.778  -0.074 -31.873  1.00  3.010          H  
ATOM   1803  HD1 TYR A 111     -23.060  -1.387 -32.753  1.00  3.010          H  
ATOM   1804  HD2 TYR A 111     -20.072  -1.292 -29.744  1.00  3.010          H  
ATOM   1805  HE1 TYR A 111     -24.159  -3.271 -31.651  1.00  3.010          H  
ATOM   1806  HE2 TYR A 111     -21.138  -3.195 -28.616  1.00  3.010          H  
ATOM   1807  HH  TYR A 111     -24.122  -4.640 -29.915  1.00  3.010          H  
ATOM   1808  N   HIS A 112     -19.570   2.906 -31.743  1.00  1.540          N  
ATOM   1809  CA  HIS A 112     -18.888   4.044 -32.360  1.00  1.470          C  
ATOM   1810  C   HIS A 112     -17.730   3.607 -33.247  1.00  1.390          C  
ATOM   1811  O   HIS A 112     -17.330   4.332 -34.170  1.00  1.390          O  
ATOM   1812  CB  HIS A 112     -18.441   5.003 -31.269  1.00  2.090          C  
ATOM   1813  CG  HIS A 112     -19.614   5.553 -30.505  1.00  2.090          C  
ATOM   1814  ND1 HIS A 112     -19.474   6.284 -29.351  1.00  2.090          N  
ATOM   1815  CD2 HIS A 112     -20.957   5.460 -30.731  1.00  2.090          C  
ATOM   1816  CE1 HIS A 112     -20.672   6.605 -28.901  1.00  2.090          C  
ATOM   1817  NE2 HIS A 112     -21.580   6.088 -29.703  1.00  2.090          N  
ATOM   1818  H   HIS A 112     -19.158   2.442 -30.930  1.00  1.850          H  
ATOM   1819  HA  HIS A 112     -19.587   4.582 -32.999  1.00  1.760          H  
ATOM   1820 1HB  HIS A 112     -17.812   4.478 -30.573  1.00  2.500          H  
ATOM   1821 2HB  HIS A 112     -17.864   5.823 -31.695  1.00  2.500          H  
ATOM   1822  HD1 HIS A 112     -18.685   6.265 -28.737  1.00  2.500          H  
ATOM   1823  HD2 HIS A 112     -21.567   4.989 -31.501  1.00  2.500          H  
ATOM   1824  HE1 HIS A 112     -20.779   7.165 -27.995  1.00  2.500          H  
ATOM   1825  N   VAL A 113     -17.177   2.427 -32.953  1.00  1.370          N  
ATOM   1826  CA  VAL A 113     -16.088   1.856 -33.741  1.00  1.330          C  
ATOM   1827  C   VAL A 113     -16.415   0.452 -34.204  1.00  1.370          C  
ATOM   1828  O   VAL A 113     -16.871  -0.366 -33.411  1.00  1.500          O  
ATOM   1829  CB  VAL A 113     -14.742   1.880 -32.996  1.00  1.880          C  
ATOM   1830  CG1 VAL A 113     -13.635   1.159 -33.798  1.00  1.880          C  
ATOM   1831  CG2 VAL A 113     -14.317   3.329 -32.843  1.00  1.880          C  
ATOM   1832  H   VAL A 113     -17.515   1.921 -32.132  1.00  1.640          H  
ATOM   1833  HA  VAL A 113     -15.962   2.477 -34.615  1.00  1.600          H  
ATOM   1834  HB  VAL A 113     -14.849   1.390 -32.034  1.00  2.250          H  
ATOM   1835 1HG1 VAL A 113     -12.703   1.221 -33.247  1.00  2.250          H  
ATOM   1836 2HG1 VAL A 113     -13.887   0.106 -33.945  1.00  2.250          H  
ATOM   1837 3HG1 VAL A 113     -13.514   1.637 -34.771  1.00  2.250          H  
ATOM   1838 1HG2 VAL A 113     -13.370   3.385 -32.340  1.00  2.250          H  
ATOM   1839 2HG2 VAL A 113     -14.223   3.762 -33.819  1.00  2.250          H  
ATOM   1840 3HG2 VAL A 113     -15.058   3.881 -32.276  1.00  2.250          H  
ATOM   1841  N   SER A 114     -16.199   0.197 -35.491  1.00  1.280          N  
ATOM   1842  CA  SER A 114     -16.436  -1.127 -36.074  1.00  1.330          C  
ATOM   1843  C   SER A 114     -15.161  -1.792 -36.608  1.00  1.340          C  
ATOM   1844  O   SER A 114     -14.284  -1.128 -37.179  1.00  1.270          O  
ATOM   1845  CB  SER A 114     -17.459  -1.047 -37.181  1.00  1.840          C  
ATOM   1846  OG  SER A 114     -17.617  -2.290 -37.791  1.00  1.840          O  
ATOM   1847  H   SER A 114     -15.870   0.979 -36.068  1.00  1.540          H  
ATOM   1848  HA  SER A 114     -16.842  -1.763 -35.297  1.00  1.600          H  
ATOM   1849 1HB  SER A 114     -18.413  -0.709 -36.777  1.00  2.210          H  
ATOM   1850 2HB  SER A 114     -17.135  -0.333 -37.906  1.00  2.210          H  
ATOM   1851  HG  SER A 114     -18.256  -2.164 -38.502  1.00  2.210          H  
ATOM   1852  N   ILE A 115     -15.018  -3.095 -36.324  1.00  1.430          N  
ATOM   1853  CA  ILE A 115     -13.870  -3.900 -36.757  1.00  1.480          C  
ATOM   1854  C   ILE A 115     -14.243  -4.947 -37.815  1.00  1.600          C  
ATOM   1855  O   ILE A 115     -15.068  -5.836 -37.560  1.00  1.730          O  
ATOM   1856  CB  ILE A 115     -13.272  -4.647 -35.534  1.00  2.050          C  
ATOM   1857  CG1 ILE A 115     -12.972  -3.647 -34.387  1.00  2.050          C  
ATOM   1858  CG2 ILE A 115     -12.015  -5.492 -35.902  1.00  2.050          C  
ATOM   1859  CD1 ILE A 115     -12.026  -2.523 -34.695  1.00  2.050          C  
ATOM   1860  H   ILE A 115     -15.759  -3.528 -35.774  1.00  1.720          H  
ATOM   1861  HA  ILE A 115     -13.123  -3.245 -37.203  1.00  1.780          H  
ATOM   1862  HB  ILE A 115     -14.027  -5.323 -35.149  1.00  2.460          H  
ATOM   1863 1HG1 ILE A 115     -13.918  -3.216 -34.059  1.00  2.460          H  
ATOM   1864 2HG1 ILE A 115     -12.552  -4.207 -33.573  1.00  2.460          H  
ATOM   1865 1HG2 ILE A 115     -11.664  -6.016 -35.009  1.00  2.460          H  
ATOM   1866 2HG2 ILE A 115     -12.267  -6.228 -36.663  1.00  2.460          H  
ATOM   1867 3HG2 ILE A 115     -11.226  -4.850 -36.281  1.00  2.460          H  
ATOM   1868 1HD1 ILE A 115     -11.919  -1.935 -33.823  1.00  2.460          H  
ATOM   1869 2HD1 ILE A 115     -11.063  -2.898 -34.995  1.00  2.460          H  
ATOM   1870 3HD1 ILE A 115     -12.430  -1.905 -35.482  1.00  2.460          H  
ATOM   1871  N   LEU A 116     -13.590  -4.884 -38.975  1.00  1.600          N  
ATOM   1872  CA  LEU A 116     -13.869  -5.866 -40.037  1.00  1.730          C  
ATOM   1873  C   LEU A 116     -12.759  -5.908 -41.087  1.00  1.730          C  
ATOM   1874  O   LEU A 116     -11.820  -5.117 -41.035  1.00  1.680          O  
ATOM   1875  CB  LEU A 116     -15.263  -5.636 -40.685  1.00  2.370          C  
ATOM   1876  CG  LEU A 116     -15.508  -4.404 -41.590  1.00  2.370          C  
ATOM   1877  CD1 LEU A 116     -16.790  -4.633 -42.397  1.00  2.370          C  
ATOM   1878  CD2 LEU A 116     -15.677  -3.156 -40.741  1.00  2.370          C  
ATOM   1879  H   LEU A 116     -12.924  -4.110 -39.121  1.00  1.920          H  
ATOM   1880  HA  LEU A 116     -13.912  -6.851 -39.573  1.00  2.080          H  
ATOM   1881 1HB  LEU A 116     -15.495  -6.516 -41.283  1.00  2.840          H  
ATOM   1882 2HB  LEU A 116     -16.007  -5.600 -39.893  1.00  2.840          H  
ATOM   1883  HG  LEU A 116     -14.687  -4.285 -42.286  1.00  2.840          H  
ATOM   1884 1HD1 LEU A 116     -16.976  -3.778 -43.038  1.00  2.840          H  
ATOM   1885 2HD1 LEU A 116     -16.681  -5.522 -43.004  1.00  2.840          H  
ATOM   1886 3HD1 LEU A 116     -17.637  -4.761 -41.716  1.00  2.840          H  
ATOM   1887 1HD2 LEU A 116     -15.881  -2.332 -41.390  1.00  2.840          H  
ATOM   1888 2HD2 LEU A 116     -16.515  -3.297 -40.058  1.00  2.840          H  
ATOM   1889 3HD2 LEU A 116     -14.783  -2.946 -40.173  1.00  2.840          H  
ATOM   1890  N   ARG A 117     -12.832  -6.861 -42.013  1.00  1.810          N  
ATOM   1891  CA  ARG A 117     -11.881  -6.890 -43.122  1.00  1.840          C  
ATOM   1892  C   ARG A 117     -12.359  -5.920 -44.229  1.00  1.810          C  
ATOM   1893  O   ARG A 117     -13.569  -5.864 -44.485  1.00  1.830          O  
ATOM   1894  CB  ARG A 117     -11.760  -8.296 -43.705  1.00  2.560          C  
ATOM   1895  CG  ARG A 117     -11.110  -9.352 -42.817  1.00  2.560          C  
ATOM   1896  CD  ARG A 117     -11.035 -10.650 -43.548  1.00  2.560          C  
ATOM   1897  NE  ARG A 117     -10.414 -11.725 -42.778  1.00  2.560          N  
ATOM   1898  CZ  ARG A 117     -10.324 -13.008 -43.190  1.00  2.560          C  
ATOM   1899  NH1 ARG A 117     -10.811 -13.392 -44.355  1.00  2.560          N  
ATOM   1900  NH2 ARG A 117      -9.740 -13.862 -42.398  1.00  2.560          N  
ATOM   1901  H   ARG A 117     -13.589  -7.532 -41.973  1.00  2.170          H  
ATOM   1902  HA  ARG A 117     -10.912  -6.604 -42.724  1.00  2.210          H  
ATOM   1903 1HB  ARG A 117     -12.756  -8.662 -43.947  1.00  3.080          H  
ATOM   1904 2HB  ARG A 117     -11.200  -8.265 -44.635  1.00  3.080          H  
ATOM   1905 1HG  ARG A 117     -10.099  -9.038 -42.552  1.00  3.080          H  
ATOM   1906 2HG  ARG A 117     -11.700  -9.493 -41.912  1.00  3.080          H  
ATOM   1907 1HD  ARG A 117     -12.047 -10.959 -43.810  1.00  3.080          H  
ATOM   1908 2HD  ARG A 117     -10.453 -10.507 -44.459  1.00  3.080          H  
ATOM   1909  HE  ARG A 117      -9.993 -11.517 -41.855  1.00  3.080          H  
ATOM   1910 1HH1 ARG A 117     -11.261 -12.723 -44.963  1.00  3.080          H  
ATOM   1911 2HH1 ARG A 117     -10.734 -14.356 -44.644  1.00  3.080          H  
ATOM   1912 1HH2 ARG A 117      -9.385 -13.501 -41.502  1.00  3.080          H  
ATOM   1913 2HH2 ARG A 117      -9.646 -14.830 -42.658  1.00  3.080          H  
ATOM   1914  N   PRO A 118     -11.445  -5.282 -45.006  1.00  1.790          N  
ATOM   1915  CA  PRO A 118     -11.697  -4.404 -46.148  1.00  1.790          C  
ATOM   1916  C   PRO A 118     -12.688  -4.976 -47.150  1.00  1.840          C  
ATOM   1917  O   PRO A 118     -13.496  -4.236 -47.701  1.00  1.860          O  
ATOM   1918  CB  PRO A 118     -10.302  -4.336 -46.787  1.00  2.690          C  
ATOM   1919  CG  PRO A 118      -9.371  -4.478 -45.666  1.00  2.690          C  
ATOM   1920  CD  PRO A 118     -10.032  -5.452 -44.732  1.00  2.690          C  
ATOM   1921  HA  PRO A 118     -12.026  -3.420 -45.792  1.00  2.150          H  
ATOM   1922 1HB  PRO A 118     -10.206  -5.111 -47.533  1.00  3.220          H  
ATOM   1923 2HB  PRO A 118     -10.136  -3.418 -47.298  1.00  3.220          H  
ATOM   1924 1HG  PRO A 118      -8.412  -4.863 -46.030  1.00  3.220          H  
ATOM   1925 2HG  PRO A 118      -9.137  -3.515 -45.211  1.00  3.220          H  
ATOM   1926 1HD  PRO A 118      -9.686  -6.474 -44.919  1.00  3.220          H  
ATOM   1927 2HD  PRO A 118      -9.802  -5.111 -43.733  1.00  3.220          H  
ATOM   1928  N   GLU A 119     -12.661  -6.302 -47.348  1.00  1.910          N  
ATOM   1929  CA  GLU A 119     -13.565  -6.982 -48.266  1.00  1.990          C  
ATOM   1930  C   GLU A 119     -15.007  -6.761 -47.865  1.00  2.050          C  
ATOM   1931  O   GLU A 119     -15.892  -6.607 -48.714  1.00  2.120          O  
ATOM   1932  CB  GLU A 119     -13.278  -8.483 -48.283  1.00  2.750          C  
ATOM   1933  CG  GLU A 119     -14.125  -9.281 -49.258  1.00  2.750          C  
ATOM   1934  CD  GLU A 119     -13.751 -10.728 -49.274  1.00  2.750          C  
ATOM   1935  OE1 GLU A 119     -12.839 -11.085 -48.565  1.00  2.750          O  
ATOM   1936  OE2 GLU A 119     -14.366 -11.479 -49.991  1.00  2.750          O  
ATOM   1937  H   GLU A 119     -11.978  -6.877 -46.881  1.00  2.290          H  
ATOM   1938  HA  GLU A 119     -13.416  -6.577 -49.268  1.00  2.390          H  
ATOM   1939 1HB  GLU A 119     -12.241  -8.661 -48.526  1.00  3.300          H  
ATOM   1940 2HB  GLU A 119     -13.451  -8.890 -47.287  1.00  3.300          H  
ATOM   1941 1HG  GLU A 119     -15.177  -9.198 -48.983  1.00  3.300          H  
ATOM   1942 2HG  GLU A 119     -14.005  -8.864 -50.256  1.00  3.300          H  
ATOM   1943  N   GLY A 120     -15.255  -6.885 -46.562  1.00  2.050          N  
ATOM   1944  CA  GLY A 120     -16.569  -6.753 -45.991  1.00  2.120          C  
ATOM   1945  C   GLY A 120     -17.054  -5.337 -46.172  1.00  2.060          C  
ATOM   1946  O   GLY A 120     -18.183  -5.092 -46.609  1.00  2.130          O  
ATOM   1947  H   GLY A 120     -14.473  -6.984 -45.920  1.00  2.460          H  
ATOM   1948 1HA  GLY A 120     -17.249  -7.454 -46.474  1.00  2.540          H  
ATOM   1949 2HA  GLY A 120     -16.521  -7.001 -44.933  1.00  2.540          H  
ATOM   1950  N   PHE A 121     -16.192  -4.397 -45.811  1.00  1.950          N  
ATOM   1951  CA  PHE A 121     -16.530  -2.988 -45.893  1.00  1.900          C  
ATOM   1952  C   PHE A 121     -16.872  -2.644 -47.335  1.00  1.940          C  
ATOM   1953  O   PHE A 121     -17.869  -1.976 -47.598  1.00  1.990          O  
ATOM   1954  CB  PHE A 121     -15.383  -2.153 -45.422  1.00  2.680          C  
ATOM   1955  CG  PHE A 121     -15.680  -0.718 -45.222  1.00  2.680          C  
ATOM   1956  CD1 PHE A 121     -16.133  -0.308 -44.024  1.00  2.680          C  
ATOM   1957  CD2 PHE A 121     -15.506   0.211 -46.177  1.00  2.680          C  
ATOM   1958  CE1 PHE A 121     -16.363   0.999 -43.781  1.00  2.680          C  
ATOM   1959  CE2 PHE A 121     -15.737   1.528 -45.921  1.00  2.680          C  
ATOM   1960  CZ  PHE A 121     -16.159   1.909 -44.716  1.00  2.680          C  
ATOM   1961  H   PHE A 121     -15.279  -4.700 -45.449  1.00  2.340          H  
ATOM   1962  HA  PHE A 121     -17.401  -2.792 -45.272  1.00  2.280          H  
ATOM   1963 1HB  PHE A 121     -15.046  -2.562 -44.494  1.00  3.220          H  
ATOM   1964 2HB  PHE A 121     -14.558  -2.236 -46.129  1.00  3.220          H  
ATOM   1965  HD1 PHE A 121     -16.300  -1.043 -43.248  1.00  3.220          H  
ATOM   1966  HD2 PHE A 121     -15.184  -0.100 -47.141  1.00  3.220          H  
ATOM   1967  HE1 PHE A 121     -16.711   1.308 -42.834  1.00  3.220          H  
ATOM   1968  HE2 PHE A 121     -15.581   2.279 -46.683  1.00  3.220          H  
ATOM   1969  HZ  PHE A 121     -16.349   2.952 -44.505  1.00  3.220          H  
ATOM   1970  N   LEU A 122     -16.035  -3.108 -48.273  1.00  1.940          N  
ATOM   1971  CA  LEU A 122     -16.249  -2.875 -49.684  1.00  1.990          C  
ATOM   1972  C   LEU A 122     -17.588  -3.445 -50.119  1.00  2.110          C  
ATOM   1973  O   LEU A 122     -18.369  -2.757 -50.774  1.00  2.170          O  
ATOM   1974  CB  LEU A 122     -15.103  -3.496 -50.480  1.00  2.770          C  
ATOM   1975  CG  LEU A 122     -15.185  -3.430 -52.010  1.00  2.770          C  
ATOM   1976  CD1 LEU A 122     -15.225  -1.994 -52.478  1.00  2.770          C  
ATOM   1977  CD2 LEU A 122     -13.969  -4.138 -52.570  1.00  2.770          C  
ATOM   1978  H   LEU A 122     -15.204  -3.633 -47.997  1.00  2.330          H  
ATOM   1979  HA  LEU A 122     -16.255  -1.803 -49.843  1.00  2.390          H  
ATOM   1980 1HB  LEU A 122     -14.176  -3.013 -50.170  1.00  3.320          H  
ATOM   1981 2HB  LEU A 122     -15.034  -4.548 -50.202  1.00  3.320          H  
ATOM   1982  HG  LEU A 122     -16.094  -3.928 -52.360  1.00  3.320          H  
ATOM   1983 1HD1 LEU A 122     -15.280  -1.974 -53.566  1.00  3.320          H  
ATOM   1984 2HD1 LEU A 122     -16.099  -1.504 -52.077  1.00  3.320          H  
ATOM   1985 3HD1 LEU A 122     -14.345  -1.493 -52.154  1.00  3.320          H  
ATOM   1986 1HD2 LEU A 122     -14.011  -4.111 -53.659  1.00  3.320          H  
ATOM   1987 2HD2 LEU A 122     -13.065  -3.635 -52.215  1.00  3.320          H  
ATOM   1988 3HD2 LEU A 122     -13.965  -5.174 -52.231  1.00  3.320          H  
ATOM   1989  N   TYR A 123     -17.904  -4.679 -49.722  1.00  2.170          N  
ATOM   1990  CA  TYR A 123     -19.199  -5.246 -50.063  1.00  2.310          C  
ATOM   1991  C   TYR A 123     -20.321  -4.311 -49.625  1.00  2.380          C  
ATOM   1992  O   TYR A 123     -21.227  -4.018 -50.415  1.00  2.510          O  
ATOM   1993  CB  TYR A 123     -19.377  -6.613 -49.403  1.00  3.180          C  
ATOM   1994  CG  TYR A 123     -20.759  -7.172 -49.537  1.00  3.180          C  
ATOM   1995  CD1 TYR A 123     -21.157  -7.810 -50.697  1.00  3.180          C  
ATOM   1996  CD2 TYR A 123     -21.645  -7.034 -48.472  1.00  3.180          C  
ATOM   1997  CE1 TYR A 123     -22.438  -8.313 -50.793  1.00  3.180          C  
ATOM   1998  CE2 TYR A 123     -22.913  -7.529 -48.570  1.00  3.180          C  
ATOM   1999  CZ  TYR A 123     -23.317  -8.170 -49.721  1.00  3.180          C  
ATOM   2000  OH  TYR A 123     -24.596  -8.670 -49.809  1.00  3.180          O  
ATOM   2001  H   TYR A 123     -17.228  -5.251 -49.205  1.00  2.600          H  
ATOM   2002  HA  TYR A 123     -19.254  -5.356 -51.146  1.00  2.770          H  
ATOM   2003 1HB  TYR A 123     -18.673  -7.320 -49.845  1.00  3.810          H  
ATOM   2004 2HB  TYR A 123     -19.142  -6.547 -48.350  1.00  3.810          H  
ATOM   2005  HD1 TYR A 123     -20.464  -7.914 -51.532  1.00  3.810          H  
ATOM   2006  HD2 TYR A 123     -21.331  -6.529 -47.558  1.00  3.810          H  
ATOM   2007  HE1 TYR A 123     -22.759  -8.818 -51.703  1.00  3.810          H  
ATOM   2008  HE2 TYR A 123     -23.606  -7.415 -47.732  1.00  3.810          H  
ATOM   2009  HH  TYR A 123     -25.078  -8.444 -49.004  1.00  3.810          H  
ATOM   2010  N   LEU A 124     -20.271  -3.867 -48.366  1.00  2.290          N  
ATOM   2011  CA  LEU A 124     -21.297  -2.990 -47.831  1.00  2.360          C  
ATOM   2012  C   LEU A 124     -21.335  -1.655 -48.588  1.00  2.370          C  
ATOM   2013  O   LEU A 124     -22.420  -1.091 -48.805  1.00  2.540          O  
ATOM   2014  CB  LEU A 124     -21.013  -2.718 -46.351  1.00  3.280          C  
ATOM   2015  CG  LEU A 124     -21.151  -3.885 -45.359  1.00  3.280          C  
ATOM   2016  CD1 LEU A 124     -20.565  -3.442 -44.012  1.00  3.280          C  
ATOM   2017  CD2 LEU A 124     -22.625  -4.257 -45.197  1.00  3.280          C  
ATOM   2018  H   LEU A 124     -19.498  -4.176 -47.768  1.00  2.750          H  
ATOM   2019  HA  LEU A 124     -22.260  -3.476 -47.949  1.00  2.830          H  
ATOM   2020 1HB  LEU A 124     -20.018  -2.288 -46.250  1.00  3.930          H  
ATOM   2021 2HB  LEU A 124     -21.736  -2.001 -46.048  1.00  3.930          H  
ATOM   2022  HG  LEU A 124     -20.591  -4.747 -45.717  1.00  3.930          H  
ATOM   2023 1HD1 LEU A 124     -20.640  -4.246 -43.281  1.00  3.930          H  
ATOM   2024 2HD1 LEU A 124     -19.517  -3.179 -44.142  1.00  3.930          H  
ATOM   2025 3HD1 LEU A 124     -21.111  -2.582 -43.645  1.00  3.930          H  
ATOM   2026 1HD2 LEU A 124     -22.722  -5.068 -44.485  1.00  3.930          H  
ATOM   2027 2HD2 LEU A 124     -23.183  -3.396 -44.832  1.00  3.930          H  
ATOM   2028 3HD2 LEU A 124     -23.042  -4.581 -46.149  1.00  3.930          H  
ATOM   2029  N   LEU A 125     -20.175  -1.110 -48.992  1.00  2.230          N  
ATOM   2030  CA  LEU A 125     -20.210   0.127 -49.772  1.00  2.260          C  
ATOM   2031  C   LEU A 125     -20.885  -0.110 -51.130  1.00  2.390          C  
ATOM   2032  O   LEU A 125     -21.757   0.651 -51.544  1.00  2.520          O  
ATOM   2033  CB  LEU A 125     -18.792   0.656 -50.078  1.00  3.150          C  
ATOM   2034  CG  LEU A 125     -17.916   1.219 -48.932  1.00  3.150          C  
ATOM   2035  CD1 LEU A 125     -16.507   1.455 -49.504  1.00  3.150          C  
ATOM   2036  CD2 LEU A 125     -18.504   2.533 -48.392  1.00  3.150          C  
ATOM   2037  H   LEU A 125     -19.286  -1.540 -48.716  1.00  2.680          H  
ATOM   2038  HA  LEU A 125     -20.785   0.869 -49.224  1.00  2.710          H  
ATOM   2039 1HB  LEU A 125     -18.234  -0.164 -50.522  1.00  3.780          H  
ATOM   2040 2HB  LEU A 125     -18.884   1.437 -50.830  1.00  3.780          H  
ATOM   2041  HG  LEU A 125     -17.855   0.493 -48.123  1.00  3.780          H  
ATOM   2042 1HD1 LEU A 125     -15.851   1.840 -48.756  1.00  3.780          H  
ATOM   2043 2HD1 LEU A 125     -16.096   0.529 -49.884  1.00  3.780          H  
ATOM   2044 3HD1 LEU A 125     -16.573   2.167 -50.296  1.00  3.780          H  
ATOM   2045 1HD2 LEU A 125     -17.870   2.919 -47.597  1.00  3.780          H  
ATOM   2046 2HD2 LEU A 125     -18.564   3.266 -49.196  1.00  3.780          H  
ATOM   2047 3HD2 LEU A 125     -19.500   2.354 -47.995  1.00  3.780          H  
ATOM   2048  N   GLU A 126     -20.529  -1.210 -51.803  1.00  2.400          N  
ATOM   2049  CA  GLU A 126     -21.044  -1.519 -53.142  1.00  2.520          C  
ATOM   2050  C   GLU A 126     -22.553  -1.726 -53.193  1.00  2.690          C  
ATOM   2051  O   GLU A 126     -23.229  -1.237 -54.107  1.00  2.810          O  
ATOM   2052  CB  GLU A 126     -20.354  -2.766 -53.707  1.00  3.480          C  
ATOM   2053  CG  GLU A 126     -18.877  -2.586 -54.106  1.00  3.480          C  
ATOM   2054  CD  GLU A 126     -18.247  -3.883 -54.533  1.00  3.480          C  
ATOM   2055  OE1 GLU A 126     -18.859  -4.904 -54.323  1.00  3.480          O  
ATOM   2056  OE2 GLU A 126     -17.176  -3.855 -55.090  1.00  3.480          O  
ATOM   2057  H   GLU A 126     -19.821  -1.826 -51.395  1.00  2.880          H  
ATOM   2058  HA  GLU A 126     -20.801  -0.678 -53.789  1.00  3.020          H  
ATOM   2059 1HB  GLU A 126     -20.393  -3.559 -52.956  1.00  4.180          H  
ATOM   2060 2HB  GLU A 126     -20.900  -3.119 -54.580  1.00  4.180          H  
ATOM   2061 1HG  GLU A 126     -18.814  -1.872 -54.925  1.00  4.180          H  
ATOM   2062 2HG  GLU A 126     -18.328  -2.176 -53.263  1.00  4.180          H  
ATOM   2063  N   THR A 127     -23.104  -2.369 -52.165  1.00  2.740          N  
ATOM   2064  CA  THR A 127     -24.533  -2.649 -52.105  1.00  2.950          C  
ATOM   2065  C   THR A 127     -25.293  -1.504 -51.440  1.00  3.100          C  
ATOM   2066  O   THR A 127     -26.515  -1.574 -51.276  1.00  3.410          O  
ATOM   2067  CB  THR A 127     -24.818  -3.955 -51.338  1.00  4.050          C  
ATOM   2068  OG1 THR A 127     -24.362  -3.821 -49.999  1.00  4.050          O  
ATOM   2069  CG2 THR A 127     -24.085  -5.117 -51.990  1.00  4.050          C  
ATOM   2070  H   THR A 127     -22.498  -2.768 -51.436  1.00  3.290          H  
ATOM   2071  HA  THR A 127     -24.906  -2.757 -53.122  1.00  3.540          H  
ATOM   2072  HB  THR A 127     -25.888  -4.148 -51.334  1.00  4.860          H  
ATOM   2073  HG1 THR A 127     -24.764  -4.530 -49.433  1.00  4.860          H  
ATOM   2074 1HG2 THR A 127     -24.300  -6.021 -51.432  1.00  4.860          H  
ATOM   2075 2HG2 THR A 127     -24.426  -5.231 -53.015  1.00  4.860          H  
ATOM   2076 3HG2 THR A 127     -23.013  -4.933 -51.984  1.00  4.860          H  
ATOM   2077  N   ARG A 128     -24.557  -0.448 -51.072  1.00  3.130          N  
ATOM   2078  CA  ARG A 128     -25.027   0.748 -50.401  1.00  3.310          C  
ATOM   2079  C   ARG A 128     -25.701   0.473 -49.056  1.00  3.000          C  
ATOM   2080  O   ARG A 128     -26.703   1.103 -48.712  1.00  3.290          O  
ATOM   2081  CB  ARG A 128     -25.961   1.535 -51.326  1.00  4.560          C  
ATOM   2082  CG  ARG A 128     -25.253   2.479 -52.328  1.00  4.560          C  
ATOM   2083  CD  ARG A 128     -24.518   1.747 -53.437  1.00  4.560          C  
ATOM   2084  NE  ARG A 128     -23.982   2.685 -54.428  1.00  4.560          N  
ATOM   2085  CZ  ARG A 128     -23.159   2.383 -55.471  1.00  4.560          C  
ATOM   2086  NH1 ARG A 128     -22.737   1.146 -55.704  1.00  4.560          N  
ATOM   2087  NH2 ARG A 128     -22.766   3.361 -56.280  1.00  4.560          N  
ATOM   2088  H   ARG A 128     -23.558  -0.453 -51.279  1.00  3.760          H  
ATOM   2089  HA  ARG A 128     -24.150   1.370 -50.207  1.00  3.970          H  
ATOM   2090 1HB  ARG A 128     -26.583   0.858 -51.900  1.00  5.470          H  
ATOM   2091 2HB  ARG A 128     -26.626   2.155 -50.731  1.00  5.470          H  
ATOM   2092 1HG  ARG A 128     -25.992   3.131 -52.788  1.00  5.470          H  
ATOM   2093 2HG  ARG A 128     -24.523   3.085 -51.790  1.00  5.470          H  
ATOM   2094 1HD  ARG A 128     -23.688   1.198 -53.023  1.00  5.470          H  
ATOM   2095 2HD  ARG A 128     -25.196   1.056 -53.940  1.00  5.470          H  
ATOM   2096  HE  ARG A 128     -24.250   3.650 -54.324  1.00  5.470          H  
ATOM   2097 1HH1 ARG A 128     -23.008   0.355 -55.096  1.00  5.470          H  
ATOM   2098 2HH1 ARG A 128     -22.129   0.963 -56.484  1.00  5.470          H  
ATOM   2099 1HH2 ARG A 128     -23.073   4.312 -56.116  1.00  5.470          H  
ATOM   2100 2HH2 ARG A 128     -22.156   3.161 -57.058  1.00  5.470          H  
ATOM   2101  N   GLU A 129     -25.127  -0.452 -48.278  1.00  2.790          N  
ATOM   2102  CA  GLU A 129     -25.626  -0.747 -46.941  1.00  2.850          C  
ATOM   2103  C   GLU A 129     -24.886   0.163 -45.979  1.00  2.710          C  
ATOM   2104  O   GLU A 129     -25.433   0.639 -44.987  1.00  2.940          O  
ATOM   2105  CB  GLU A 129     -25.404  -2.216 -46.588  1.00  3.970          C  
ATOM   2106  CG  GLU A 129     -26.229  -3.189 -47.412  1.00  3.970          C  
ATOM   2107  CD  GLU A 129     -25.918  -4.640 -47.118  1.00  3.970          C  
ATOM   2108  OE1 GLU A 129     -25.961  -5.018 -45.972  1.00  3.970          O  
ATOM   2109  OE2 GLU A 129     -25.589  -5.355 -48.041  1.00  3.970          O  
ATOM   2110  H   GLU A 129     -24.287  -0.928 -48.613  1.00  3.350          H  
ATOM   2111  HA  GLU A 129     -26.690  -0.522 -46.894  1.00  3.420          H  
ATOM   2112 1HB  GLU A 129     -24.359  -2.457 -46.764  1.00  4.760          H  
ATOM   2113 2HB  GLU A 129     -25.611  -2.381 -45.532  1.00  4.760          H  
ATOM   2114 1HG  GLU A 129     -27.280  -3.013 -47.188  1.00  4.760          H  
ATOM   2115 2HG  GLU A 129     -26.087  -2.973 -48.463  1.00  4.760          H  
ATOM   2116  N   LEU A 130     -23.625   0.410 -46.305  1.00  2.550          N  
ATOM   2117  CA  LEU A 130     -22.756   1.270 -45.531  1.00  2.470          C  
ATOM   2118  C   LEU A 130     -22.430   2.425 -46.437  1.00  2.280          C  
ATOM   2119  O   LEU A 130     -22.032   2.224 -47.582  1.00  2.400          O  
ATOM   2120  CB  LEU A 130     -21.477   0.540 -45.103  1.00  3.490          C  
ATOM   2121  CG  LEU A 130     -20.496   1.271 -44.167  1.00  3.490          C  
ATOM   2122  CD1 LEU A 130     -19.716   0.220 -43.375  1.00  3.490          C  
ATOM   2123  CD2 LEU A 130     -19.522   2.116 -44.948  1.00  3.490          C  
ATOM   2124  H   LEU A 130     -23.256  -0.030 -47.149  1.00  3.060          H  
ATOM   2125  HA  LEU A 130     -23.284   1.641 -44.653  1.00  2.960          H  
ATOM   2126 1HB  LEU A 130     -21.783  -0.350 -44.573  1.00  4.190          H  
ATOM   2127 2HB  LEU A 130     -20.927   0.254 -45.999  1.00  4.190          H  
ATOM   2128  HG  LEU A 130     -21.050   1.896 -43.480  1.00  4.190          H  
ATOM   2129 1HD1 LEU A 130     -19.032   0.715 -42.695  1.00  4.190          H  
ATOM   2130 2HD1 LEU A 130     -20.393  -0.399 -42.808  1.00  4.190          H  
ATOM   2131 3HD1 LEU A 130     -19.155  -0.410 -44.068  1.00  4.190          H  
ATOM   2132 1HD2 LEU A 130     -18.854   2.591 -44.259  1.00  4.190          H  
ATOM   2133 2HD2 LEU A 130     -18.958   1.474 -45.623  1.00  4.190          H  
ATOM   2134 3HD2 LEU A 130     -20.005   2.872 -45.514  1.00  4.190          H  
ATOM   2135  N   LEU A 131     -22.617   3.638 -45.971  1.00  2.310          N  
ATOM   2136  CA  LEU A 131     -22.294   4.750 -46.833  1.00  2.430          C  
ATOM   2137  C   LEU A 131     -21.055   5.432 -46.308  1.00  2.180          C  
ATOM   2138  O   LEU A 131     -20.900   5.608 -45.102  1.00  2.080          O  
ATOM   2139  CB  LEU A 131     -23.468   5.721 -46.906  1.00  3.350          C  
ATOM   2140  CG  LEU A 131     -24.832   5.109 -47.349  1.00  3.350          C  
ATOM   2141  CD1 LEU A 131     -25.869   6.218 -47.327  1.00  3.350          C  
ATOM   2142  CD2 LEU A 131     -24.726   4.439 -48.746  1.00  3.350          C  
ATOM   2143  H   LEU A 131     -22.951   3.774 -45.028  1.00  2.770          H  
ATOM   2144  HA  LEU A 131     -22.063   4.389 -47.832  1.00  2.920          H  
ATOM   2145 1HB  LEU A 131     -23.603   6.172 -45.930  1.00  4.020          H  
ATOM   2146 2HB  LEU A 131     -23.218   6.515 -47.610  1.00  4.020          H  
ATOM   2147  HG  LEU A 131     -25.142   4.352 -46.627  1.00  4.020          H  
ATOM   2148 1HD1 LEU A 131     -26.841   5.811 -47.607  1.00  4.020          H  
ATOM   2149 2HD1 LEU A 131     -25.928   6.642 -46.331  1.00  4.020          H  
ATOM   2150 3HD1 LEU A 131     -25.589   6.995 -48.028  1.00  4.020          H  
ATOM   2151 1HD2 LEU A 131     -25.698   4.024 -49.019  1.00  4.020          H  
ATOM   2152 2HD2 LEU A 131     -24.424   5.170 -49.485  1.00  4.020          H  
ATOM   2153 3HD2 LEU A 131     -24.000   3.631 -48.725  1.00  4.020          H  
ATOM   2154  N   LEU A 132     -20.204   5.898 -47.210  1.00  2.130          N  
ATOM   2155  CA  LEU A 132     -18.993   6.592 -46.789  1.00  1.960          C  
ATOM   2156  C   LEU A 132     -19.341   7.915 -46.130  1.00  1.970          C  
ATOM   2157  O   LEU A 132     -18.702   8.332 -45.167  1.00  1.890          O  
ATOM   2158  CB  LEU A 132     -18.060   6.773 -48.007  1.00  2.810          C  
ATOM   2159  CG  LEU A 132     -18.516   7.773 -49.165  1.00  2.810          C  
ATOM   2160  CD1 LEU A 132     -18.043   9.212 -48.904  1.00  2.810          C  
ATOM   2161  CD2 LEU A 132     -17.934   7.293 -50.467  1.00  2.810          C  
ATOM   2162  H   LEU A 132     -20.381   5.719 -48.190  1.00  2.560          H  
ATOM   2163  HA  LEU A 132     -18.478   5.970 -46.051  1.00  2.350          H  
ATOM   2164 1HB  LEU A 132     -17.096   7.121 -47.645  1.00  3.370          H  
ATOM   2165 2HB  LEU A 132     -17.905   5.795 -48.464  1.00  3.370          H  
ATOM   2166  HG  LEU A 132     -19.600   7.785 -49.233  1.00  3.370          H  
ATOM   2167 1HD1 LEU A 132     -18.371   9.850 -49.729  1.00  3.370          H  
ATOM   2168 2HD1 LEU A 132     -18.439   9.620 -47.991  1.00  3.370          H  
ATOM   2169 3HD1 LEU A 132     -16.956   9.221 -48.855  1.00  3.370          H  
ATOM   2170 1HD2 LEU A 132     -18.221   7.948 -51.275  1.00  3.370          H  
ATOM   2171 2HD2 LEU A 132     -16.880   7.305 -50.394  1.00  3.370          H  
ATOM   2172 3HD2 LEU A 132     -18.270   6.283 -50.692  1.00  3.370          H  
ATOM   2173  N   SER A 133     -20.459   8.497 -46.547  1.00  2.130          N  
ATOM   2174  CA  SER A 133     -20.965   9.752 -46.029  1.00  2.210          C  
ATOM   2175  C   SER A 133     -21.348   9.684 -44.551  1.00  2.170          C  
ATOM   2176  O   SER A 133     -21.552  10.723 -43.923  1.00  2.240          O  
ATOM   2177  CB  SER A 133     -22.167  10.184 -46.848  1.00  3.060          C  
ATOM   2178  OG  SER A 133     -23.240   9.289 -46.680  1.00  3.060          O  
ATOM   2179  H   SER A 133     -20.955   8.106 -47.333  1.00  2.560          H  
ATOM   2180  HA  SER A 133     -20.186  10.497 -46.137  1.00  2.650          H  
ATOM   2181 1HB  SER A 133     -22.471  11.187 -46.544  1.00  3.670          H  
ATOM   2182 2HB  SER A 133     -21.891  10.241 -47.907  1.00  3.670          H  
ATOM   2183  HG  SER A 133     -23.976   9.672 -47.163  1.00  3.670          H  
ATOM   2184  N   ARG A 134     -21.490   8.467 -43.997  1.00  2.110          N  
ATOM   2185  CA  ARG A 134     -21.870   8.274 -42.606  1.00  2.130          C  
ATOM   2186  C   ARG A 134     -20.685   7.864 -41.717  1.00  1.960          C  
ATOM   2187  O   ARG A 134     -20.859   7.566 -40.523  1.00  2.050          O  
ATOM   2188  CB  ARG A 134     -22.979   7.243 -42.537  1.00  2.970          C  
ATOM   2189  CG  ARG A 134     -24.267   7.716 -43.204  1.00  2.970          C  
ATOM   2190  CD  ARG A 134     -25.295   6.672 -43.264  1.00  2.970          C  
ATOM   2191  NE  ARG A 134     -25.801   6.304 -41.958  1.00  2.970          N  
ATOM   2192  CZ  ARG A 134     -26.582   5.233 -41.728  1.00  2.970          C  
ATOM   2193  NH1 ARG A 134     -26.933   4.428 -42.705  1.00  2.970          N  
ATOM   2194  NH2 ARG A 134     -27.021   4.962 -40.534  1.00  2.970          N  
ATOM   2195  H   ARG A 134     -21.286   7.631 -44.550  1.00  2.530          H  
ATOM   2196  HA  ARG A 134     -22.274   9.212 -42.237  1.00  2.560          H  
ATOM   2197 1HB  ARG A 134     -22.656   6.328 -43.038  1.00  3.570          H  
ATOM   2198 2HB  ARG A 134     -23.195   6.996 -41.498  1.00  3.570          H  
ATOM   2199 1HG  ARG A 134     -24.668   8.557 -42.641  1.00  3.570          H  
ATOM   2200 2HG  ARG A 134     -24.050   8.035 -44.223  1.00  3.570          H  
ATOM   2201 1HD  ARG A 134     -26.129   7.034 -43.864  1.00  3.570          H  
ATOM   2202 2HD  ARG A 134     -24.867   5.786 -43.732  1.00  3.570          H  
ATOM   2203  HE  ARG A 134     -25.561   6.894 -41.167  1.00  3.570          H  
ATOM   2204 1HH1 ARG A 134     -26.632   4.587 -43.649  1.00  3.570          H  
ATOM   2205 2HH1 ARG A 134     -27.544   3.619 -42.477  1.00  3.570          H  
ATOM   2206 1HH2 ARG A 134     -26.803   5.562 -39.746  1.00  3.570          H  
ATOM   2207 2HH2 ARG A 134     -27.602   4.121 -40.428  1.00  3.570          H  
ATOM   2208  N   VAL A 135     -19.485   7.846 -42.297  1.00  1.770          N  
ATOM   2209  CA  VAL A 135     -18.289   7.440 -41.577  1.00  1.610          C  
ATOM   2210  C   VAL A 135     -17.333   8.632 -41.459  1.00  1.560          C  
ATOM   2211  O   VAL A 135     -17.038   9.310 -42.435  1.00  1.620          O  
ATOM   2212  CB  VAL A 135     -17.624   6.226 -42.285  1.00  2.320          C  
ATOM   2213  CG1 VAL A 135     -16.353   5.784 -41.555  1.00  2.320          C  
ATOM   2214  CG2 VAL A 135     -18.611   5.060 -42.334  1.00  2.320          C  
ATOM   2215  H   VAL A 135     -19.386   8.115 -43.284  1.00  2.120          H  
ATOM   2216  HA  VAL A 135     -18.570   7.125 -40.576  1.00  1.930          H  
ATOM   2217  HB  VAL A 135     -17.345   6.515 -43.302  1.00  2.780          H  
ATOM   2218 1HG1 VAL A 135     -15.933   4.946 -42.074  1.00  2.780          H  
ATOM   2219 2HG1 VAL A 135     -15.637   6.585 -41.529  1.00  2.780          H  
ATOM   2220 3HG1 VAL A 135     -16.594   5.482 -40.545  1.00  2.780          H  
ATOM   2221 1HG2 VAL A 135     -18.144   4.224 -42.834  1.00  2.780          H  
ATOM   2222 2HG2 VAL A 135     -18.883   4.773 -41.323  1.00  2.780          H  
ATOM   2223 3HG2 VAL A 135     -19.509   5.353 -42.881  1.00  2.780          H  
ATOM   2224  N   GLU A 136     -16.921   8.912 -40.230  1.00  1.500          N  
ATOM   2225  CA  GLU A 136     -16.026  10.007 -39.867  1.00  1.470          C  
ATOM   2226  C   GLU A 136     -14.576   9.674 -40.224  1.00  1.360          C  
ATOM   2227  O   GLU A 136     -13.807  10.536 -40.654  1.00  1.420          O  
ATOM   2228  CB  GLU A 136     -16.106  10.260 -38.357  1.00  2.070          C  
ATOM   2229  CG  GLU A 136     -15.399  11.510 -37.849  1.00  2.070          C  
ATOM   2230  CD  GLU A 136     -16.037  12.810 -38.281  1.00  2.070          C  
ATOM   2231  OE1 GLU A 136     -17.177  12.787 -38.662  1.00  2.070          O  
ATOM   2232  OE2 GLU A 136     -15.379  13.832 -38.221  1.00  2.070          O  
ATOM   2233  H   GLU A 136     -17.235   8.279 -39.505  1.00  1.800          H  
ATOM   2234  HA  GLU A 136     -16.329  10.905 -40.409  1.00  1.760          H  
ATOM   2235 1HB  GLU A 136     -17.125  10.294 -38.039  1.00  2.480          H  
ATOM   2236 2HB  GLU A 136     -15.654   9.410 -37.838  1.00  2.480          H  
ATOM   2237 1HG  GLU A 136     -15.392  11.476 -36.764  1.00  2.480          H  
ATOM   2238 2HG  GLU A 136     -14.375  11.495 -38.197  1.00  2.480          H  
ATOM   2239  N   LEU A 137     -14.211   8.414 -39.996  1.00  1.210          N  
ATOM   2240  CA  LEU A 137     -12.849   7.890 -40.207  1.00  1.100          C  
ATOM   2241  C   LEU A 137     -12.742   6.443 -40.598  1.00  1.080          C  
ATOM   2242  O   LEU A 137     -13.339   5.576 -39.958  1.00  1.080          O  
ATOM   2243  CB  LEU A 137     -12.026   8.034 -38.928  1.00  1.580          C  
ATOM   2244  CG  LEU A 137     -10.610   7.307 -38.838  1.00  1.580          C  
ATOM   2245  CD1 LEU A 137      -9.575   7.904 -39.787  1.00  1.580          C  
ATOM   2246  CD2 LEU A 137     -10.156   7.423 -37.456  1.00  1.580          C  
ATOM   2247  H   LEU A 137     -14.945   7.797 -39.632  1.00  1.450          H  
ATOM   2248  HA  LEU A 137     -12.387   8.473 -41.003  1.00  1.320          H  
ATOM   2249 1HB  LEU A 137     -11.818   9.082 -38.834  1.00  1.900          H  
ATOM   2250 2HB  LEU A 137     -12.632   7.719 -38.084  1.00  1.900          H  
ATOM   2251  HG  LEU A 137     -10.723   6.255 -39.081  1.00  1.900          H  
ATOM   2252 1HD1 LEU A 137      -8.643   7.373 -39.667  1.00  1.900          H  
ATOM   2253 2HD1 LEU A 137      -9.894   7.810 -40.799  1.00  1.900          H  
ATOM   2254 3HD1 LEU A 137      -9.426   8.948 -39.551  1.00  1.900          H  
ATOM   2255 1HD2 LEU A 137      -9.198   6.923 -37.319  1.00  1.900          H  
ATOM   2256 2HD2 LEU A 137     -10.067   8.441 -37.267  1.00  1.900          H  
ATOM   2257 3HD2 LEU A 137     -10.881   7.001 -36.793  1.00  1.900          H  
ATOM   2258  N   ILE A 138     -11.917   6.170 -41.597  1.00  1.110          N  
ATOM   2259  CA  ILE A 138     -11.620   4.794 -41.946  1.00  1.120          C  
ATOM   2260  C   ILE A 138     -10.110   4.597 -41.807  1.00  1.050          C  
ATOM   2261  O   ILE A 138      -9.328   5.377 -42.368  1.00  1.060          O  
ATOM   2262  CB  ILE A 138     -12.068   4.442 -43.373  1.00  1.560          C  
ATOM   2263  CG1 ILE A 138     -13.556   4.702 -43.504  1.00  1.560          C  
ATOM   2264  CG2 ILE A 138     -11.801   2.935 -43.614  1.00  1.560          C  
ATOM   2265  CD1 ILE A 138     -14.072   4.664 -44.877  1.00  1.560          C  
ATOM   2266  H   ILE A 138     -11.459   6.939 -42.102  1.00  1.330          H  
ATOM   2267  HA  ILE A 138     -12.123   4.129 -41.253  1.00  1.340          H  
ATOM   2268  HB  ILE A 138     -11.530   5.052 -44.105  1.00  1.880          H  
ATOM   2269 1HG1 ILE A 138     -14.088   3.961 -42.916  1.00  1.880          H  
ATOM   2270 2HG1 ILE A 138     -13.770   5.678 -43.109  1.00  1.880          H  
ATOM   2271 1HG2 ILE A 138     -12.113   2.641 -44.605  1.00  1.880          H  
ATOM   2272 2HG2 ILE A 138     -10.749   2.723 -43.510  1.00  1.880          H  
ATOM   2273 3HG2 ILE A 138     -12.356   2.349 -42.873  1.00  1.880          H  
ATOM   2274 1HD1 ILE A 138     -15.137   4.877 -44.867  1.00  1.880          H  
ATOM   2275 2HD1 ILE A 138     -13.558   5.410 -45.479  1.00  1.880          H  
ATOM   2276 3HD1 ILE A 138     -13.913   3.697 -45.298  1.00  1.880          H  
ATOM   2277  N   VAL A 139      -9.706   3.574 -41.050  1.00  1.010          N  
ATOM   2278  CA  VAL A 139      -8.282   3.290 -40.889  1.00  0.990          C  
ATOM   2279  C   VAL A 139      -7.938   2.081 -41.749  1.00  1.020          C  
ATOM   2280  O   VAL A 139      -8.547   1.016 -41.616  1.00  1.100          O  
ATOM   2281  CB  VAL A 139      -7.883   3.005 -39.430  1.00  1.390          C  
ATOM   2282  CG1 VAL A 139      -6.359   2.723 -39.379  1.00  1.390          C  
ATOM   2283  CG2 VAL A 139      -8.277   4.174 -38.529  1.00  1.390          C  
ATOM   2284  H   VAL A 139     -10.423   2.988 -40.608  1.00  1.210          H  
ATOM   2285  HA  VAL A 139      -7.711   4.144 -41.239  1.00  1.190          H  
ATOM   2286  HB  VAL A 139      -8.388   2.119 -39.092  1.00  1.670          H  
ATOM   2287 1HG1 VAL A 139      -6.070   2.508 -38.380  1.00  1.670          H  
ATOM   2288 2HG1 VAL A 139      -6.101   1.867 -40.005  1.00  1.670          H  
ATOM   2289 3HG1 VAL A 139      -5.811   3.602 -39.731  1.00  1.670          H  
ATOM   2290 1HG2 VAL A 139      -7.996   3.958 -37.497  1.00  1.670          H  
ATOM   2291 2HG2 VAL A 139      -7.780   5.073 -38.858  1.00  1.670          H  
ATOM   2292 3HG2 VAL A 139      -9.352   4.318 -38.584  1.00  1.670          H  
ATOM   2293  N   LEU A 140      -6.971   2.245 -42.646  1.00  0.990          N  
ATOM   2294  CA  LEU A 140      -6.647   1.173 -43.576  1.00  1.040          C  
ATOM   2295  C   LEU A 140      -5.287   0.557 -43.298  1.00  1.040          C  
ATOM   2296  O   LEU A 140      -4.249   1.197 -43.519  1.00  1.060          O  
ATOM   2297  CB  LEU A 140      -6.641   1.700 -45.030  1.00  1.440          C  
ATOM   2298  CG  LEU A 140      -8.003   2.180 -45.686  1.00  1.440          C  
ATOM   2299  CD1 LEU A 140      -9.050   1.178 -45.470  1.00  1.440          C  
ATOM   2300  CD2 LEU A 140      -8.406   3.587 -45.166  1.00  1.440          C  
ATOM   2301  H   LEU A 140      -6.479   3.141 -42.675  1.00  1.190          H  
ATOM   2302  HA  LEU A 140      -7.377   0.374 -43.466  1.00  1.250          H  
ATOM   2303 1HB  LEU A 140      -5.952   2.536 -45.081  1.00  1.720          H  
ATOM   2304 2HB  LEU A 140      -6.244   0.906 -45.665  1.00  1.720          H  
ATOM   2305  HG  LEU A 140      -7.870   2.227 -46.741  1.00  1.720          H  
ATOM   2306 1HD1 LEU A 140      -9.953   1.507 -45.970  1.00  1.720          H  
ATOM   2307 2HD1 LEU A 140      -8.729   0.221 -45.882  1.00  1.720          H  
ATOM   2308 3HD1 LEU A 140      -9.249   1.072 -44.411  1.00  1.720          H  
ATOM   2309 1HD2 LEU A 140      -9.317   3.913 -45.658  1.00  1.720          H  
ATOM   2310 2HD2 LEU A 140      -8.576   3.582 -44.115  1.00  1.720          H  
ATOM   2311 3HD2 LEU A 140      -7.605   4.283 -45.385  1.00  1.720          H  
ATOM   2312  N   GLU A 141      -5.307  -0.679 -42.807  1.00  1.110          N  
ATOM   2313  CA  GLU A 141      -4.098  -1.404 -42.454  1.00  1.170          C  
ATOM   2314  C   GLU A 141      -3.399  -1.830 -43.750  1.00  1.220          C  
ATOM   2315  O   GLU A 141      -4.068  -2.135 -44.731  1.00  1.310          O  
ATOM   2316  CB  GLU A 141      -4.469  -2.582 -41.558  1.00  1.610          C  
ATOM   2317  CG  GLU A 141      -3.311  -3.303 -40.912  1.00  1.610          C  
ATOM   2318  CD  GLU A 141      -3.752  -4.349 -39.905  1.00  1.610          C  
ATOM   2319  OE1 GLU A 141      -4.145  -5.437 -40.312  1.00  1.610          O  
ATOM   2320  OE2 GLU A 141      -3.760  -4.042 -38.724  1.00  1.610          O  
ATOM   2321  H   GLU A 141      -6.211  -1.146 -42.646  1.00  1.330          H  
ATOM   2322  HA  GLU A 141      -3.436  -0.740 -41.899  1.00  1.400          H  
ATOM   2323 1HB  GLU A 141      -5.130  -2.233 -40.761  1.00  1.940          H  
ATOM   2324 2HB  GLU A 141      -5.030  -3.298 -42.150  1.00  1.940          H  
ATOM   2325 1HG  GLU A 141      -2.699  -3.784 -41.685  1.00  1.940          H  
ATOM   2326 2HG  GLU A 141      -2.691  -2.563 -40.408  1.00  1.940          H  
ATOM   2327  N   ASP A 142      -2.067  -1.759 -43.804  1.00  1.240          N  
ATOM   2328  CA  ASP A 142      -1.307  -2.170 -44.994  1.00  1.310          C  
ATOM   2329  C   ASP A 142      -1.878  -1.584 -46.286  1.00  1.310          C  
ATOM   2330  O   ASP A 142      -2.073  -2.280 -47.286  1.00  1.430          O  
ATOM   2331  CB  ASP A 142      -1.168  -3.682 -45.113  1.00  1.810          C  
ATOM   2332  CG  ASP A 142      -0.390  -4.304 -43.945  1.00  1.810          C  
ATOM   2333  OD1 ASP A 142       0.242  -3.572 -43.197  1.00  1.810          O  
ATOM   2334  OD2 ASP A 142      -0.376  -5.503 -43.843  1.00  1.810          O  
ATOM   2335  H   ASP A 142      -1.550  -1.473 -42.984  1.00  1.490          H  
ATOM   2336  HA  ASP A 142      -0.303  -1.766 -44.884  1.00  1.570          H  
ATOM   2337 1HB  ASP A 142      -2.130  -4.124 -45.203  1.00  2.170          H  
ATOM   2338 2HB  ASP A 142      -0.637  -3.923 -46.041  1.00  2.170          H  
ATOM   2339  N   CYS A 143      -2.117  -0.286 -46.277  1.00  1.240          N  
ATOM   2340  CA  CYS A 143      -2.757   0.411 -47.393  1.00  1.280          C  
ATOM   2341  C   CYS A 143      -2.039   0.272 -48.740  1.00  1.370          C  
ATOM   2342  O   CYS A 143      -2.662   0.350 -49.803  1.00  1.440          O  
ATOM   2343  CB  CYS A 143      -2.839   1.885 -47.054  1.00  1.780          C  
ATOM   2344  SG  CYS A 143      -1.229   2.611 -46.833  1.00  1.780          S  
ATOM   2345  H   CYS A 143      -1.857   0.223 -45.426  1.00  1.490          H  
ATOM   2346  HA  CYS A 143      -3.767   0.014 -47.491  1.00  1.540          H  
ATOM   2347 1HB  CYS A 143      -3.336   2.417 -47.854  1.00  2.130          H  
ATOM   2348 2HB  CYS A 143      -3.411   2.027 -46.132  1.00  2.130          H  
ATOM   2349  HG  CYS A 143      -0.992   2.030 -45.617  1.00  2.130          H  
ATOM   2350  N   HIS A 144      -0.738   0.023 -48.707  1.00  1.400          N  
ATOM   2351  CA  HIS A 144       0.081  -0.106 -49.897  1.00  1.520          C  
ATOM   2352  C   HIS A 144      -0.229  -1.372 -50.693  1.00  1.640          C  
ATOM   2353  O   HIS A 144       0.104  -1.493 -51.881  1.00  1.760          O  
ATOM   2354  CB  HIS A 144       1.527  -0.105 -49.496  1.00  2.080          C  
ATOM   2355  CG  HIS A 144       1.843  -1.239 -48.589  1.00  2.080          C  
ATOM   2356  ND1 HIS A 144       1.536  -1.222 -47.240  1.00  2.080          N  
ATOM   2357  CD2 HIS A 144       2.398  -2.437 -48.830  1.00  2.080          C  
ATOM   2358  CE1 HIS A 144       1.916  -2.373 -46.701  1.00  2.080          C  
ATOM   2359  NE2 HIS A 144       2.429  -3.117 -47.644  1.00  2.080          N  
ATOM   2360  H   HIS A 144      -0.274  -0.070 -47.805  1.00  1.680          H  
ATOM   2361  HA  HIS A 144      -0.095   0.750 -50.545  1.00  1.820          H  
ATOM   2362 1HB  HIS A 144       2.136  -0.182 -50.385  1.00  2.500          H  
ATOM   2363 2HB  HIS A 144       1.769   0.824 -49.004  1.00  2.500          H  
ATOM   2364  HD2 HIS A 144       2.750  -2.803 -49.796  1.00  2.500          H  
ATOM   2365  HE1 HIS A 144       1.810  -2.666 -45.659  1.00  2.500          H  
ATOM   2366  HE2 HIS A 144       2.791  -4.055 -47.541  1.00  2.500          H  
ATOM   2367  N   ASP A 145      -0.973  -2.290 -50.086  1.00  1.620          N  
ATOM   2368  CA  ASP A 145      -1.302  -3.533 -50.750  1.00  1.780          C  
ATOM   2369  C   ASP A 145      -2.430  -3.362 -51.753  1.00  1.800          C  
ATOM   2370  O   ASP A 145      -2.856  -4.331 -52.365  1.00  1.960          O  
ATOM   2371  CB  ASP A 145      -1.565  -4.667 -49.764  1.00  2.430          C  
ATOM   2372  CG  ASP A 145      -0.286  -5.220 -49.105  1.00  2.430          C  
ATOM   2373  OD1 ASP A 145       0.789  -5.097 -49.667  1.00  2.430          O  
ATOM   2374  OD2 ASP A 145      -0.410  -5.799 -48.056  1.00  2.430          O  
ATOM   2375  H   ASP A 145      -1.288  -2.144 -49.120  1.00  1.940          H  
ATOM   2376  HA  ASP A 145      -0.422  -3.839 -51.317  1.00  2.140          H  
ATOM   2377 1HB  ASP A 145      -2.195  -4.291 -48.961  1.00  2.910          H  
ATOM   2378 2HB  ASP A 145      -2.098  -5.476 -50.259  1.00  2.910          H  
ATOM   2379  N   SER A 146      -2.845  -2.106 -51.986  1.00  1.690          N  
ATOM   2380  CA  SER A 146      -3.799  -1.683 -53.012  1.00  1.740          C  
ATOM   2381  C   SER A 146      -3.221  -1.934 -54.405  1.00  1.960          C  
ATOM   2382  O   SER A 146      -3.926  -1.921 -55.414  1.00  2.250          O  
ATOM   2383  CB  SER A 146      -4.053  -0.193 -52.862  1.00  2.420          C  
ATOM   2384  OG  SER A 146      -2.898   0.547 -53.177  1.00  2.420          O  
ATOM   2385  H   SER A 146      -2.489  -1.354 -51.387  1.00  2.030          H  
ATOM   2386  HA  SER A 146      -4.718  -2.248 -52.922  1.00  2.090          H  
ATOM   2387 1HB  SER A 146      -4.876   0.116 -53.494  1.00  2.900          H  
ATOM   2388 2HB  SER A 146      -4.323   0.022 -51.847  1.00  2.900          H  
ATOM   2389  HG  SER A 146      -3.051   1.430 -52.827  1.00  2.900          H  
ATOM   2390  N   ALA A 147      -1.923  -2.185 -54.464  1.00  2.010          N  
ATOM   2391  CA  ALA A 147      -1.223  -2.406 -55.707  1.00  2.280          C  
ATOM   2392  C   ALA A 147      -1.805  -3.533 -56.583  1.00  2.290          C  
ATOM   2393  O   ALA A 147      -2.328  -4.570 -56.124  1.00  2.450          O  
ATOM   2394  CB  ALA A 147       0.229  -2.723 -55.400  1.00  3.080          C  
ATOM   2395  H   ALA A 147      -1.387  -2.156 -53.589  1.00  2.410          H  
ATOM   2396  HA  ALA A 147      -1.273  -1.480 -56.276  1.00  2.740          H  
ATOM   2397 1HB  ALA A 147       0.784  -2.840 -56.327  1.00  3.700          H  
ATOM   2398 2HB  ALA A 147       0.660  -1.908 -54.814  1.00  3.700          H  
ATOM   2399 3HB  ALA A 147       0.281  -3.647 -54.825  1.00  3.700          H  
ATOM   2400  N   VAL A 148      -1.700  -3.270 -57.887  1.00  2.410          N  
ATOM   2401  CA  VAL A 148      -2.077  -4.135 -59.001  1.00  2.570          C  
ATOM   2402  C   VAL A 148      -3.602  -4.290 -59.114  1.00  2.410          C  
ATOM   2403  O   VAL A 148      -4.194  -3.779 -60.063  1.00  2.500          O  
ATOM   2404  CB  VAL A 148      -1.358  -5.505 -58.885  1.00  3.530          C  
ATOM   2405  CG1 VAL A 148      -1.811  -6.438 -59.991  1.00  3.530          C  
ATOM   2406  CG2 VAL A 148       0.148  -5.284 -58.933  1.00  3.530          C  
ATOM   2407  H   VAL A 148      -1.303  -2.371 -58.130  1.00  2.890          H  
ATOM   2408  HA  VAL A 148      -1.724  -3.667 -59.920  1.00  3.080          H  
ATOM   2409  HB  VAL A 148      -1.622  -5.980 -57.949  1.00  4.240          H  
ATOM   2410 1HG1 VAL A 148      -1.308  -7.397 -59.888  1.00  4.240          H  
ATOM   2411 2HG1 VAL A 148      -2.854  -6.582 -59.932  1.00  4.240          H  
ATOM   2412 3HG1 VAL A 148      -1.563  -6.002 -60.958  1.00  4.240          H  
ATOM   2413 1HG2 VAL A 148       0.658  -6.242 -58.841  1.00  4.240          H  
ATOM   2414 2HG2 VAL A 148       0.417  -4.819 -59.879  1.00  4.240          H  
ATOM   2415 3HG2 VAL A 148       0.450  -4.640 -58.114  1.00  4.240          H  
ATOM   2416  N   TYR A 149      -4.217  -5.056 -58.211  1.00  2.320          N  
ATOM   2417  CA  TYR A 149      -5.679  -5.212 -58.254  1.00  2.300          C  
ATOM   2418  C   TYR A 149      -6.380  -5.481 -56.927  1.00  2.170          C  
ATOM   2419  O   TYR A 149      -7.607  -5.622 -56.921  1.00  2.310          O  
ATOM   2420  CB  TYR A 149      -6.179  -6.280 -59.247  1.00  3.230          C  
ATOM   2421  CG  TYR A 149      -5.833  -7.772 -59.022  1.00  3.230          C  
ATOM   2422  CD1 TYR A 149      -6.537  -8.514 -58.070  1.00  3.230          C  
ATOM   2423  CD2 TYR A 149      -4.902  -8.422 -59.823  1.00  3.230          C  
ATOM   2424  CE1 TYR A 149      -6.283  -9.852 -57.903  1.00  3.230          C  
ATOM   2425  CE2 TYR A 149      -4.652  -9.761 -59.653  1.00  3.230          C  
ATOM   2426  CZ  TYR A 149      -5.335 -10.475 -58.695  1.00  3.230          C  
ATOM   2427  OH  TYR A 149      -5.085 -11.816 -58.525  1.00  3.230          O  
ATOM   2428  H   TYR A 149      -3.638  -5.414 -57.455  1.00  2.780          H  
ATOM   2429  HA  TYR A 149      -6.071  -4.271 -58.622  1.00  2.760          H  
ATOM   2430 1HB  TYR A 149      -7.263  -6.204 -59.327  1.00  3.870          H  
ATOM   2431 2HB  TYR A 149      -5.796  -6.002 -60.189  1.00  3.870          H  
ATOM   2432  HD1 TYR A 149      -7.296  -8.042 -57.451  1.00  3.870          H  
ATOM   2433  HD2 TYR A 149      -4.375  -7.886 -60.594  1.00  3.870          H  
ATOM   2434  HE1 TYR A 149      -6.835 -10.419 -57.153  1.00  3.870          H  
ATOM   2435  HE2 TYR A 149      -3.919 -10.262 -60.285  1.00  3.870          H  
ATOM   2436  HH  TYR A 149      -4.372 -12.085 -59.111  1.00  3.870          H  
ATOM   2437  N   GLN A 150      -5.641  -5.597 -55.826  1.00  2.030          N  
ATOM   2438  CA  GLN A 150      -6.231  -6.097 -54.574  1.00  1.980          C  
ATOM   2439  C   GLN A 150      -7.400  -5.270 -54.068  1.00  1.880          C  
ATOM   2440  O   GLN A 150      -7.491  -4.084 -54.375  1.00  1.830          O  
ATOM   2441  CB  GLN A 150      -5.182  -6.182 -53.487  1.00  2.790          C  
ATOM   2442  CG  GLN A 150      -4.072  -7.156 -53.788  1.00  2.790          C  
ATOM   2443  CD  GLN A 150      -4.577  -8.565 -53.913  1.00  2.790          C  
ATOM   2444  OE1 GLN A 150      -5.268  -9.065 -53.022  1.00  2.790          O  
ATOM   2445  NE2 GLN A 150      -4.249  -9.214 -55.021  1.00  2.790          N  
ATOM   2446  H   GLN A 150      -4.644  -5.368 -55.867  1.00  2.440          H  
ATOM   2447  HA  GLN A 150      -6.610  -7.102 -54.765  1.00  2.380          H  
ATOM   2448 1HB  GLN A 150      -4.758  -5.204 -53.370  1.00  3.350          H  
ATOM   2449 2HB  GLN A 150      -5.639  -6.456 -52.541  1.00  3.350          H  
ATOM   2450 1HG  GLN A 150      -3.590  -6.872 -54.723  1.00  3.350          H  
ATOM   2451 2HG  GLN A 150      -3.347  -7.115 -52.973  1.00  3.350          H  
ATOM   2452 1HE2 GLN A 150      -4.552 -10.161 -55.167  1.00  3.350          H  
ATOM   2453 2HE2 GLN A 150      -3.695  -8.761 -55.722  1.00  3.350          H  
ATOM   2454  N   ARG A 151      -8.236  -5.902 -53.205  1.00  1.910          N  
ATOM   2455  CA  ARG A 151      -9.493  -5.374 -52.612  1.00  1.890          C  
ATOM   2456  C   ARG A 151      -9.369  -4.003 -51.956  1.00  1.760          C  
ATOM   2457  O   ARG A 151     -10.357  -3.286 -51.772  1.00  1.770          O  
ATOM   2458  CB  ARG A 151      -9.988  -6.322 -51.516  1.00  2.650          C  
ATOM   2459  CG  ARG A 151      -9.096  -6.344 -50.227  1.00  2.650          C  
ATOM   2460  CD  ARG A 151      -9.486  -7.397 -49.260  1.00  2.650          C  
ATOM   2461  NE  ARG A 151      -8.707  -7.319 -47.984  1.00  2.650          N  
ATOM   2462  CZ  ARG A 151      -7.475  -7.829 -47.753  1.00  2.650          C  
ATOM   2463  NH1 ARG A 151      -6.829  -8.463 -48.708  1.00  2.650          N  
ATOM   2464  NH2 ARG A 151      -6.898  -7.703 -46.553  1.00  2.650          N  
ATOM   2465  H   ARG A 151      -8.024  -6.872 -53.008  1.00  2.290          H  
ATOM   2466  HA  ARG A 151     -10.239  -5.317 -53.405  1.00  2.270          H  
ATOM   2467 1HB  ARG A 151     -10.993  -6.030 -51.210  1.00  3.180          H  
ATOM   2468 2HB  ARG A 151     -10.043  -7.340 -51.902  1.00  3.180          H  
ATOM   2469 1HG  ARG A 151      -8.054  -6.488 -50.499  1.00  3.180          H  
ATOM   2470 2HG  ARG A 151      -9.209  -5.401 -49.698  1.00  3.180          H  
ATOM   2471 1HD  ARG A 151     -10.526  -7.249 -49.021  1.00  3.180          H  
ATOM   2472 2HD  ARG A 151      -9.356  -8.387 -49.696  1.00  3.180          H  
ATOM   2473  HE  ARG A 151      -9.143  -6.842 -47.210  1.00  3.180          H  
ATOM   2474 1HH1 ARG A 151      -7.244  -8.573 -49.620  1.00  3.180          H  
ATOM   2475 2HH1 ARG A 151      -5.908  -8.844 -48.531  1.00  3.180          H  
ATOM   2476 1HH2 ARG A 151      -7.364  -7.215 -45.751  1.00  3.180          H  
ATOM   2477 2HH2 ARG A 151      -5.980  -8.103 -46.416  1.00  3.180          H  
ATOM   2478  N   ILE A 152      -8.163  -3.685 -51.560  1.00  1.670          N  
ATOM   2479  CA  ILE A 152      -7.824  -2.453 -50.909  1.00  1.600          C  
ATOM   2480  C   ILE A 152      -8.053  -1.310 -51.919  1.00  1.600          C  
ATOM   2481  O   ILE A 152      -8.482  -0.218 -51.550  1.00  1.560          O  
ATOM   2482  CB  ILE A 152      -6.401  -2.552 -50.369  1.00  2.270          C  
ATOM   2483  CG1 ILE A 152      -6.373  -3.625 -49.258  1.00  2.270          C  
ATOM   2484  CG2 ILE A 152      -5.990  -1.211 -49.809  1.00  2.270          C  
ATOM   2485  CD1 ILE A 152      -5.000  -4.066 -48.875  1.00  2.270          C  
ATOM   2486  H   ILE A 152      -7.429  -4.348 -51.770  1.00  2.000          H  
ATOM   2487  HA  ILE A 152      -8.497  -2.303 -50.065  1.00  1.920          H  
ATOM   2488  HB  ILE A 152      -5.735  -2.868 -51.141  1.00  2.720          H  
ATOM   2489 1HG1 ILE A 152      -6.873  -3.241 -48.367  1.00  2.720          H  
ATOM   2490 2HG1 ILE A 152      -6.907  -4.493 -49.600  1.00  2.720          H  
ATOM   2491 1HG2 ILE A 152      -4.979  -1.253 -49.413  1.00  2.720          H  
ATOM   2492 2HG2 ILE A 152      -6.027  -0.483 -50.584  1.00  2.720          H  
ATOM   2493 3HG2 ILE A 152      -6.678  -0.917 -49.012  1.00  2.720          H  
ATOM   2494 1HD1 ILE A 152      -5.065  -4.832 -48.121  1.00  2.720          H  
ATOM   2495 2HD1 ILE A 152      -4.510  -4.477 -49.757  1.00  2.720          H  
ATOM   2496 3HD1 ILE A 152      -4.414  -3.235 -48.488  1.00  2.720          H  
ATOM   2497  N   ARG A 153      -7.690  -1.532 -53.186  1.00  1.680          N  
ATOM   2498  CA  ARG A 153      -7.864  -0.534 -54.228  1.00  1.730          C  
ATOM   2499  C   ARG A 153      -9.315  -0.095 -54.471  1.00  1.750          C  
ATOM   2500  O   ARG A 153      -9.539   1.112 -54.442  1.00  1.740          O  
ATOM   2501  CB  ARG A 153      -7.242  -1.007 -55.529  1.00  2.400          C  
ATOM   2502  CG  ARG A 153      -7.469  -0.110 -56.750  1.00  2.400          C  
ATOM   2503  CD  ARG A 153      -6.971  -0.781 -57.963  1.00  2.400          C  
ATOM   2504  NE  ARG A 153      -7.638  -2.078 -58.149  1.00  2.400          N  
ATOM   2505  CZ  ARG A 153      -8.865  -2.319 -58.674  1.00  2.400          C  
ATOM   2506  NH1 ARG A 153      -9.638  -1.345 -59.138  1.00  2.400          N  
ATOM   2507  NH2 ARG A 153      -9.303  -3.583 -58.706  1.00  2.400          N  
ATOM   2508  H   ARG A 153      -7.359  -2.457 -53.464  1.00  2.020          H  
ATOM   2509  HA  ARG A 153      -7.308   0.353 -53.923  1.00  2.080          H  
ATOM   2510 1HB  ARG A 153      -6.181  -1.015 -55.388  1.00  2.880          H  
ATOM   2511 2HB  ARG A 153      -7.501  -2.016 -55.751  1.00  2.880          H  
ATOM   2512 1HG  ARG A 153      -8.527   0.093 -56.889  1.00  2.880          H  
ATOM   2513 2HG  ARG A 153      -6.933   0.832 -56.622  1.00  2.880          H  
ATOM   2514 1HD  ARG A 153      -7.158  -0.158 -58.836  1.00  2.880          H  
ATOM   2515 2HD  ARG A 153      -5.898  -0.965 -57.863  1.00  2.880          H  
ATOM   2516  HE  ARG A 153      -7.134  -2.881 -57.810  1.00  2.880          H  
ATOM   2517 1HH1 ARG A 153      -9.354  -0.351 -59.108  1.00  2.880          H  
ATOM   2518 2HH1 ARG A 153     -10.549  -1.558 -59.511  1.00  2.880          H  
ATOM   2519 1HH2 ARG A 153      -8.718  -4.346 -58.303  1.00  2.880          H  
ATOM   2520 2HH2 ARG A 153     -10.211  -3.797 -59.089  1.00  2.880          H  
ATOM   2521  N   PRO A 154     -10.311  -0.978 -54.789  1.00  1.810          N  
ATOM   2522  CA  PRO A 154     -11.688  -0.572 -54.972  1.00  1.830          C  
ATOM   2523  C   PRO A 154     -12.263   0.012 -53.689  1.00  1.820          C  
ATOM   2524  O   PRO A 154     -13.168   0.842 -53.749  1.00  1.860          O  
ATOM   2525  CB  PRO A 154     -12.366  -1.861 -55.440  1.00  2.750          C  
ATOM   2526  CG  PRO A 154     -11.457  -2.962 -54.993  1.00  2.750          C  
ATOM   2527  CD  PRO A 154     -10.081  -2.390 -55.064  1.00  2.750          C  
ATOM   2528  HA  PRO A 154     -11.723   0.169 -55.781  1.00  2.200          H  
ATOM   2529 1HB  PRO A 154     -13.368  -1.935 -55.005  1.00  3.290          H  
ATOM   2530 2HB  PRO A 154     -12.495  -1.831 -56.533  1.00  3.290          H  
ATOM   2531 1HG  PRO A 154     -11.701  -3.268 -53.986  1.00  3.290          H  
ATOM   2532 2HG  PRO A 154     -11.577  -3.845 -55.632  1.00  3.290          H  
ATOM   2533 1HD  PRO A 154      -9.500  -2.846 -54.334  1.00  3.290          H  
ATOM   2534 2HD  PRO A 154      -9.681  -2.538 -56.049  1.00  3.290          H  
ATOM   2535  N   LEU A 155     -11.724  -0.373 -52.522  1.00  1.760          N  
ATOM   2536  CA  LEU A 155     -12.152   0.248 -51.285  1.00  1.760          C  
ATOM   2537  C   LEU A 155     -11.823   1.736 -51.332  1.00  1.730          C  
ATOM   2538  O   LEU A 155     -12.699   2.593 -51.155  1.00  1.780          O  
ATOM   2539  CB  LEU A 155     -11.447  -0.460 -50.132  1.00  2.460          C  
ATOM   2540  CG  LEU A 155     -11.589   0.071 -48.761  1.00  2.460          C  
ATOM   2541  CD1 LEU A 155     -12.972   0.067 -48.341  1.00  2.460          C  
ATOM   2542  CD2 LEU A 155     -10.814  -0.798 -47.879  1.00  2.460          C  
ATOM   2543  H   LEU A 155     -11.050  -1.145 -52.454  1.00  2.110          H  
ATOM   2544  HA  LEU A 155     -13.224   0.139 -51.186  1.00  2.110          H  
ATOM   2545 1HB  LEU A 155     -11.789  -1.496 -50.126  1.00  2.960          H  
ATOM   2546 2HB  LEU A 155     -10.413  -0.477 -50.336  1.00  2.960          H  
ATOM   2547  HG  LEU A 155     -11.207   1.088 -48.715  1.00  2.960          H  
ATOM   2548 1HD1 LEU A 155     -13.002   0.450 -47.325  1.00  2.960          H  
ATOM   2549 2HD1 LEU A 155     -13.567   0.710 -48.983  1.00  2.960          H  
ATOM   2550 3HD1 LEU A 155     -13.368  -0.952 -48.373  1.00  2.960          H  
ATOM   2551 1HD2 LEU A 155     -10.890  -0.451 -46.875  1.00  2.960          H  
ATOM   2552 2HD2 LEU A 155     -11.248  -1.778 -47.964  1.00  2.960          H  
ATOM   2553 3HD2 LEU A 155      -9.767  -0.813 -48.188  1.00  2.960          H  
ATOM   2554  N   PHE A 156     -10.562   2.041 -51.647  1.00  1.670          N  
ATOM   2555  CA  PHE A 156     -10.141   3.424 -51.745  1.00  1.670          C  
ATOM   2556  C   PHE A 156     -10.869   4.164 -52.864  1.00  1.740          C  
ATOM   2557  O   PHE A 156     -11.307   5.306 -52.671  1.00  1.780          O  
ATOM   2558  CB  PHE A 156      -8.634   3.519 -51.949  1.00  2.340          C  
ATOM   2559  CG  PHE A 156      -7.775   3.401 -50.691  1.00  2.340          C  
ATOM   2560  CD1 PHE A 156      -6.905   2.337 -50.511  1.00  2.340          C  
ATOM   2561  CD2 PHE A 156      -7.809   4.383 -49.704  1.00  2.340          C  
ATOM   2562  CE1 PHE A 156      -6.092   2.261 -49.386  1.00  2.340          C  
ATOM   2563  CE2 PHE A 156      -6.994   4.285 -48.603  1.00  2.340          C  
ATOM   2564  CZ  PHE A 156      -6.144   3.240 -48.450  1.00  2.340          C  
ATOM   2565  H   PHE A 156      -9.876   1.286 -51.769  1.00  2.000          H  
ATOM   2566  HA  PHE A 156     -10.385   3.913 -50.806  1.00  2.000          H  
ATOM   2567 1HB  PHE A 156      -8.331   2.718 -52.625  1.00  2.810          H  
ATOM   2568 2HB  PHE A 156      -8.388   4.431 -52.451  1.00  2.810          H  
ATOM   2569  HD1 PHE A 156      -6.852   1.568 -51.273  1.00  2.810          H  
ATOM   2570  HD2 PHE A 156      -8.470   5.243 -49.816  1.00  2.810          H  
ATOM   2571  HE1 PHE A 156      -5.395   1.429 -49.255  1.00  2.810          H  
ATOM   2572  HE2 PHE A 156      -7.008   5.038 -47.855  1.00  2.810          H  
ATOM   2573  HZ  PHE A 156      -5.511   3.196 -47.575  1.00  2.810          H  
ATOM   2574  N   GLU A 157     -11.063   3.514 -54.015  1.00  1.770          N  
ATOM   2575  CA  GLU A 157     -11.752   4.187 -55.102  1.00  1.860          C  
ATOM   2576  C   GLU A 157     -13.163   4.567 -54.660  1.00  1.960          C  
ATOM   2577  O   GLU A 157     -13.588   5.711 -54.833  1.00  2.040          O  
ATOM   2578  CB  GLU A 157     -11.827   3.282 -56.330  1.00  2.570          C  
ATOM   2579  CG  GLU A 157     -10.487   3.023 -57.039  1.00  2.570          C  
ATOM   2580  CD  GLU A 157     -10.595   1.939 -58.087  1.00  2.570          C  
ATOM   2581  OE1 GLU A 157     -11.655   1.363 -58.180  1.00  2.570          O  
ATOM   2582  OE2 GLU A 157      -9.623   1.660 -58.765  1.00  2.570          O  
ATOM   2583  H   GLU A 157     -10.676   2.574 -54.146  1.00  2.120          H  
ATOM   2584  HA  GLU A 157     -11.202   5.088 -55.359  1.00  2.230          H  
ATOM   2585 1HB  GLU A 157     -12.257   2.335 -56.043  1.00  3.080          H  
ATOM   2586 2HB  GLU A 157     -12.501   3.729 -57.059  1.00  3.080          H  
ATOM   2587 1HG  GLU A 157     -10.161   3.946 -57.519  1.00  3.080          H  
ATOM   2588 2HG  GLU A 157      -9.738   2.748 -56.307  1.00  3.080          H  
ATOM   2589  N   ASN A 158     -13.862   3.672 -53.961  1.00  1.970          N  
ATOM   2590  CA  ASN A 158     -15.204   4.023 -53.535  1.00  2.100          C  
ATOM   2591  C   ASN A 158     -15.221   5.205 -52.572  1.00  2.140          C  
ATOM   2592  O   ASN A 158     -16.185   5.964 -52.562  1.00  2.260          O  
ATOM   2593  CB  ASN A 158     -15.935   2.849 -52.934  1.00  2.890          C  
ATOM   2594  CG  ASN A 158     -16.391   1.846 -53.953  1.00  2.890          C  
ATOM   2595  OD1 ASN A 158     -16.376   2.074 -55.167  1.00  2.890          O  
ATOM   2596  ND2 ASN A 158     -16.849   0.733 -53.474  1.00  2.890          N  
ATOM   2597  H   ASN A 158     -13.499   2.724 -53.815  1.00  2.360          H  
ATOM   2598  HA  ASN A 158     -15.762   4.327 -54.417  1.00  2.520          H  
ATOM   2599 1HB  ASN A 158     -15.260   2.344 -52.235  1.00  3.470          H  
ATOM   2600 2HB  ASN A 158     -16.796   3.206 -52.377  1.00  3.470          H  
ATOM   2601 1HD2 ASN A 158     -17.186   0.026 -54.098  1.00  3.470          H  
ATOM   2602 2HD2 ASN A 158     -16.872   0.591 -52.486  1.00  3.470          H  
ATOM   2603  N   HIS A 159     -14.149   5.392 -51.788  1.00  2.070          N  
ATOM   2604  CA  HIS A 159     -14.069   6.499 -50.839  1.00  2.150          C  
ATOM   2605  C   HIS A 159     -14.030   7.862 -51.561  1.00  2.170          C  
ATOM   2606  O   HIS A 159     -14.564   8.852 -51.041  1.00  2.210          O  
ATOM   2607  CB  HIS A 159     -12.834   6.356 -49.951  1.00  2.980          C  
ATOM   2608  CG  HIS A 159     -12.879   5.184 -49.046  1.00  2.980          C  
ATOM   2609  ND1 HIS A 159     -11.763   4.718 -48.387  1.00  2.980          N  
ATOM   2610  CD2 HIS A 159     -13.891   4.362 -48.699  1.00  2.980          C  
ATOM   2611  CE1 HIS A 159     -12.087   3.666 -47.678  1.00  2.980          C  
ATOM   2612  NE2 HIS A 159     -13.370   3.431 -47.848  1.00  2.980          N  
ATOM   2613  H   HIS A 159     -13.395   4.693 -51.803  1.00  2.480          H  
ATOM   2614  HA  HIS A 159     -14.930   6.475 -50.191  1.00  2.580          H  
ATOM   2615 1HB  HIS A 159     -11.959   6.260 -50.563  1.00  3.570          H  
ATOM   2616 2HB  HIS A 159     -12.713   7.253 -49.347  1.00  3.570          H  
ATOM   2617  HD1 HIS A 159     -10.819   4.976 -48.588  1.00  3.570          H  
ATOM   2618  HD2 HIS A 159     -14.947   4.326 -48.967  1.00  3.570          H  
ATOM   2619  HE1 HIS A 159     -11.343   3.148 -47.083  1.00  3.570          H  
ATOM   2620  N   ILE A 160     -13.327   7.919 -52.710  1.00  2.220          N  
ATOM   2621  CA  ILE A 160     -13.193   9.150 -53.521  1.00  2.350          C  
ATOM   2622  C   ILE A 160     -14.370   9.408 -54.486  1.00  2.650          C  
ATOM   2623  O   ILE A 160     -14.705  10.562 -54.764  1.00  2.990          O  
ATOM   2624  CB  ILE A 160     -11.826   9.237 -54.268  1.00  3.240          C  
ATOM   2625  CG1 ILE A 160     -11.593  10.701 -54.735  1.00  3.240          C  
ATOM   2626  CG2 ILE A 160     -11.723   8.247 -55.413  1.00  3.240          C  
ATOM   2627  CD1 ILE A 160     -10.166  11.005 -55.184  1.00  3.240          C  
ATOM   2628  H   ILE A 160     -12.874   7.044 -53.008  1.00  2.660          H  
ATOM   2629  HA  ILE A 160     -13.185   9.982 -52.819  1.00  2.820          H  
ATOM   2630  HB  ILE A 160     -11.053   9.017 -53.586  1.00  3.890          H  
ATOM   2631 1HG1 ILE A 160     -12.263  10.920 -55.569  1.00  3.890          H  
ATOM   2632 2HG1 ILE A 160     -11.838  11.370 -53.911  1.00  3.890          H  
ATOM   2633 1HG2 ILE A 160     -10.751   8.312 -55.881  1.00  3.890          H  
ATOM   2634 2HG2 ILE A 160     -11.843   7.273 -55.014  1.00  3.890          H  
ATOM   2635 3HG2 ILE A 160     -12.484   8.436 -56.163  1.00  3.890          H  
ATOM   2636 1HD1 ILE A 160     -10.103  12.052 -55.482  1.00  3.890          H  
ATOM   2637 2HD1 ILE A 160      -9.479  10.823 -54.362  1.00  3.890          H  
ATOM   2638 3HD1 ILE A 160      -9.887  10.385 -56.027  1.00  3.890          H  
ATOM   2639  N   MET A 161     -14.951   8.332 -55.020  1.00  2.700          N  
ATOM   2640  CA  MET A 161     -16.040   8.360 -56.000  1.00  3.150          C  
ATOM   2641  C   MET A 161     -17.353   9.017 -55.521  1.00  3.390          C  
ATOM   2642  O   MET A 161     -17.569   9.202 -54.319  1.00  3.650          O  
ATOM   2643  CB  MET A 161     -16.303   6.927 -56.464  1.00  4.230          C  
ATOM   2644  CG  MET A 161     -15.245   6.355 -57.403  1.00  4.230          C  
ATOM   2645  SD  MET A 161     -15.488   4.594 -57.732  1.00  4.230          S  
ATOM   2646  CE  MET A 161     -16.982   4.570 -58.726  1.00  4.230          C  
ATOM   2647  H   MET A 161     -14.573   7.419 -54.745  1.00  3.240          H  
ATOM   2648  HA  MET A 161     -15.655   8.923 -56.838  1.00  3.780          H  
ATOM   2649 1HB  MET A 161     -16.296   6.295 -55.583  1.00  5.080          H  
ATOM   2650 2HB  MET A 161     -17.280   6.830 -56.886  1.00  5.080          H  
ATOM   2651 1HG  MET A 161     -15.293   6.885 -58.351  1.00  5.080          H  
ATOM   2652 2HG  MET A 161     -14.254   6.503 -56.995  1.00  5.080          H  
ATOM   2653 1HE  MET A 161     -17.218   3.538 -58.992  1.00  5.080          H  
ATOM   2654 2HE  MET A 161     -17.813   4.988 -58.161  1.00  5.080          H  
ATOM   2655 3HE  MET A 161     -16.827   5.152 -59.633  1.00  5.080          H  
ATOM   2656  N   PRO A 162     -18.255   9.424 -56.462  1.00  3.800          N  
ATOM   2657  CA  PRO A 162     -19.556  10.026 -56.195  1.00  3.980          C  
ATOM   2658  C   PRO A 162     -20.350   9.169 -55.234  1.00  3.730          C  
ATOM   2659  O   PRO A 162     -20.288   7.937 -55.286  1.00  3.830          O  
ATOM   2660  CB  PRO A 162     -20.205  10.063 -57.585  1.00  5.970          C  
ATOM   2661  CG  PRO A 162     -19.039  10.184 -58.539  1.00  5.970          C  
ATOM   2662  CD  PRO A 162     -17.951   9.324 -57.935  1.00  5.970          C  
ATOM   2663  HA  PRO A 162     -19.415  11.038 -55.791  1.00  4.780          H  
ATOM   2664 1HB  PRO A 162     -20.799   9.151 -57.742  1.00  7.160          H  
ATOM   2665 2HB  PRO A 162     -20.900  10.914 -57.647  1.00  7.160          H  
ATOM   2666 1HG  PRO A 162     -19.341   9.838 -59.540  1.00  7.160          H  
ATOM   2667 2HG  PRO A 162     -18.743  11.236 -58.641  1.00  7.160          H  
ATOM   2668 1HD  PRO A 162     -18.059   8.304 -58.310  1.00  7.160          H  
ATOM   2669 2HD  PRO A 162     -16.997   9.782 -58.207  1.00  7.160          H  
ATOM   2670  N   ALA A 163     -21.073   9.824 -54.344  1.00  3.860          N  
ATOM   2671  CA  ALA A 163     -21.793   9.162 -53.275  1.00  3.820          C  
ATOM   2672  C   ALA A 163     -22.905  10.086 -52.755  1.00  3.750          C  
ATOM   2673  O   ALA A 163     -22.990  11.221 -53.205  1.00  4.060          O  
ATOM   2674  CB  ALA A 163     -20.786   8.808 -52.185  1.00  5.360          C  
ATOM   2675  H   ALA A 163     -21.098  10.836 -54.383  1.00  4.630          H  
ATOM   2676  HA  ALA A 163     -22.237   8.259 -53.683  1.00  4.580          H  
ATOM   2677 1HB  ALA A 163     -21.221   8.296 -51.355  1.00  6.440          H  
ATOM   2678 2HB  ALA A 163     -20.020   8.173 -52.627  1.00  6.440          H  
ATOM   2679 3HB  ALA A 163     -20.327   9.726 -51.816  1.00  6.440          H  
ATOM   2680  N   PRO A 164     -23.837   9.560 -51.921  1.00  3.680          N  
ATOM   2681  CA  PRO A 164     -24.810  10.343 -51.166  1.00  3.870          C  
ATOM   2682  C   PRO A 164     -23.971  11.440 -50.475  1.00  3.680          C  
ATOM   2683  O   PRO A 164     -22.757  11.347 -50.514  1.00  3.440          O  
ATOM   2684  CB  PRO A 164     -25.418   9.255 -50.241  1.00  5.800          C  
ATOM   2685  CG  PRO A 164     -25.288   7.975 -51.043  1.00  5.800          C  
ATOM   2686  CD  PRO A 164     -24.003   8.092 -51.784  1.00  5.800          C  
ATOM   2687  HA  PRO A 164     -25.552  10.766 -51.834  1.00  4.640          H  
ATOM   2688 1HB  PRO A 164     -24.879   9.206 -49.288  1.00  6.970          H  
ATOM   2689 2HB  PRO A 164     -26.474   9.477 -50.019  1.00  6.970          H  
ATOM   2690 1HG  PRO A 164     -25.312   7.112 -50.379  1.00  6.970          H  
ATOM   2691 2HG  PRO A 164     -26.151   7.870 -51.717  1.00  6.970          H  
ATOM   2692 1HD  PRO A 164     -23.231   7.649 -51.168  1.00  6.970          H  
ATOM   2693 2HD  PRO A 164     -24.109   7.595 -52.756  1.00  6.970          H  
ATOM   2694  N   PRO A 165     -24.590  12.411 -49.773  1.00  4.120          N  
ATOM   2695  CA  PRO A 165     -24.058  13.739 -49.452  1.00  4.210          C  
ATOM   2696  C   PRO A 165     -22.568  13.826 -49.141  1.00  3.590          C  
ATOM   2697  O   PRO A 165     -21.970  12.933 -48.558  1.00  3.570          O  
ATOM   2698  CB  PRO A 165     -24.917  14.137 -48.250  1.00  6.310          C  
ATOM   2699  CG  PRO A 165     -26.228  13.408 -48.466  1.00  6.310          C  
ATOM   2700  CD  PRO A 165     -25.861  12.103 -49.104  1.00  6.310          C  
ATOM   2701  HA  PRO A 165     -24.287  14.405 -50.302  1.00  5.050          H  
ATOM   2702 1HB  PRO A 165     -24.413  13.834 -47.316  1.00  7.580          H  
ATOM   2703 2HB  PRO A 165     -25.031  15.229 -48.210  1.00  7.580          H  
ATOM   2704 1HG  PRO A 165     -26.748  13.276 -47.504  1.00  7.580          H  
ATOM   2705 2HG  PRO A 165     -26.894  14.014 -49.100  1.00  7.580          H  
ATOM   2706 1HD  PRO A 165     -25.717  11.341 -48.328  1.00  7.580          H  
ATOM   2707 2HD  PRO A 165     -26.635  11.830 -49.833  1.00  7.580          H  
ATOM   2708  N   ALA A 166     -22.030  14.993 -49.502  1.00  3.320          N  
ATOM   2709  CA  ALA A 166     -20.619  15.407 -49.544  1.00  3.040          C  
ATOM   2710  C   ALA A 166     -19.649  14.912 -48.478  1.00  2.590          C  
ATOM   2711  O   ALA A 166     -18.454  14.860 -48.755  1.00  2.640          O  
ATOM   2712  CB  ALA A 166     -20.561  16.919 -49.533  1.00  4.370          C  
ATOM   2713  H   ALA A 166     -22.678  15.668 -49.879  1.00  3.980          H  
ATOM   2714  HA  ALA A 166     -20.232  15.047 -50.505  1.00  3.650          H  
ATOM   2715 1HB  ALA A 166     -19.528  17.244 -49.656  1.00  5.240          H  
ATOM   2716 2HB  ALA A 166     -21.167  17.317 -50.343  1.00  5.240          H  
ATOM   2717 3HB  ALA A 166     -20.941  17.285 -48.579  1.00  5.240          H  
ATOM   2718  N   ASP A 167     -20.083  14.665 -47.248  1.00  2.420          N  
ATOM   2719  CA  ASP A 167     -19.110  14.293 -46.230  1.00  2.200          C  
ATOM   2720  C   ASP A 167     -18.308  13.073 -46.648  1.00  2.060          C  
ATOM   2721  O   ASP A 167     -18.841  12.121 -47.209  1.00  2.050          O  
ATOM   2722  CB  ASP A 167     -19.788  13.943 -44.902  1.00  3.170          C  
ATOM   2723  CG  ASP A 167     -20.393  15.120 -44.163  1.00  3.170          C  
ATOM   2724  OD1 ASP A 167     -20.180  16.246 -44.544  1.00  3.170          O  
ATOM   2725  OD2 ASP A 167     -21.052  14.877 -43.171  1.00  3.170          O  
ATOM   2726  H   ASP A 167     -21.066  14.723 -47.024  1.00  2.900          H  
ATOM   2727  HA  ASP A 167     -18.425  15.127 -46.082  1.00  2.640          H  
ATOM   2728 1HB  ASP A 167     -20.578  13.202 -45.090  1.00  3.800          H  
ATOM   2729 2HB  ASP A 167     -19.056  13.461 -44.248  1.00  3.800          H  
ATOM   2730  N   ARG A 168     -17.019  13.086 -46.347  1.00  2.030          N  
ATOM   2731  CA  ARG A 168     -16.181  11.939 -46.628  1.00  1.930          C  
ATOM   2732  C   ARG A 168     -15.415  11.642 -45.352  1.00  1.790          C  
ATOM   2733  O   ARG A 168     -15.176  12.576 -44.581  1.00  1.790          O  
ATOM   2734  CB  ARG A 168     -15.246  12.213 -47.810  1.00  2.740          C  
ATOM   2735  CG  ARG A 168     -15.982  12.400 -49.125  1.00  2.740          C  
ATOM   2736  CD  ARG A 168     -15.110  12.549 -50.308  1.00  2.740          C  
ATOM   2737  NE  ARG A 168     -15.923  12.842 -51.486  1.00  2.740          N  
ATOM   2738  CZ  ARG A 168     -16.494  11.939 -52.331  1.00  2.740          C  
ATOM   2739  NH1 ARG A 168     -16.333  10.637 -52.207  1.00  2.740          N  
ATOM   2740  NH2 ARG A 168     -17.245  12.378 -53.326  1.00  2.740          N  
ATOM   2741  H   ARG A 168     -16.624  13.907 -45.908  1.00  2.440          H  
ATOM   2742  HA  ARG A 168     -16.824  11.104 -46.882  1.00  2.320          H  
ATOM   2743 1HB  ARG A 168     -14.691  13.128 -47.618  1.00  3.290          H  
ATOM   2744 2HB  ARG A 168     -14.518  11.420 -47.938  1.00  3.290          H  
ATOM   2745 1HG  ARG A 168     -16.642  11.573 -49.292  1.00  3.290          H  
ATOM   2746 2HG  ARG A 168     -16.571  13.302 -49.057  1.00  3.290          H  
ATOM   2747 1HD  ARG A 168     -14.418  13.375 -50.153  1.00  3.290          H  
ATOM   2748 2HD  ARG A 168     -14.552  11.629 -50.485  1.00  3.290          H  
ATOM   2749  HE  ARG A 168     -16.114  13.819 -51.663  1.00  3.290          H  
ATOM   2750 1HH1 ARG A 168     -15.729  10.214 -51.498  1.00  3.290          H  
ATOM   2751 2HH1 ARG A 168     -16.795  10.012 -52.891  1.00  3.290          H  
ATOM   2752 1HH2 ARG A 168     -17.390  13.368 -53.458  1.00  3.290          H  
ATOM   2753 2HH2 ARG A 168     -17.655  11.704 -53.965  1.00  3.290          H  
ATOM   2754  N   PRO A 169     -15.053  10.383 -45.091  1.00  1.710          N  
ATOM   2755  CA  PRO A 169     -14.279   9.960 -43.955  1.00  1.600          C  
ATOM   2756  C   PRO A 169     -12.851  10.410 -44.074  1.00  1.550          C  
ATOM   2757  O   PRO A 169     -12.314  10.473 -45.182  1.00  1.590          O  
ATOM   2758  CB  PRO A 169     -14.371   8.435 -44.039  1.00  2.400          C  
ATOM   2759  CG  PRO A 169     -14.617   8.147 -45.505  1.00  2.400          C  
ATOM   2760  CD  PRO A 169     -15.438   9.292 -46.002  1.00  2.400          C  
ATOM   2761  HA  PRO A 169     -14.743  10.348 -43.038  1.00  1.920          H  
ATOM   2762 1HB  PRO A 169     -13.427   8.001 -43.675  1.00  2.880          H  
ATOM   2763 2HB  PRO A 169     -15.158   8.064 -43.391  1.00  2.880          H  
ATOM   2764 1HG  PRO A 169     -13.669   8.044 -46.036  1.00  2.880          H  
ATOM   2765 2HG  PRO A 169     -15.153   7.203 -45.620  1.00  2.880          H  
ATOM   2766 1HD  PRO A 169     -15.153   9.484 -47.029  1.00  2.880          H  
ATOM   2767 2HD  PRO A 169     -16.500   9.064 -45.896  1.00  2.880          H  
ATOM   2768  N   ARG A 170     -12.206  10.618 -42.943  1.00  1.480          N  
ATOM   2769  CA  ARG A 170     -10.783  10.845 -42.941  1.00  1.420          C  
ATOM   2770  C   ARG A 170     -10.136   9.573 -43.381  1.00  1.290          C  
ATOM   2771  O   ARG A 170     -10.565   8.482 -42.982  1.00  1.300          O  
ATOM   2772  CB  ARG A 170     -10.234  11.187 -41.573  1.00  2.010          C  
ATOM   2773  CG  ARG A 170     -10.580  12.501 -40.995  1.00  2.010          C  
ATOM   2774  CD  ARG A 170     -10.031  12.584 -39.610  1.00  2.010          C  
ATOM   2775  NE  ARG A 170     -10.226  13.876 -39.011  1.00  2.010          N  
ATOM   2776  CZ  ARG A 170     -11.381  14.347 -38.495  1.00  2.010          C  
ATOM   2777  NH1 ARG A 170     -12.481  13.619 -38.547  1.00  2.010          N  
ATOM   2778  NH2 ARG A 170     -11.415  15.550 -37.960  1.00  2.010          N  
ATOM   2779  H   ARG A 170     -12.723  10.595 -42.066  1.00  1.780          H  
ATOM   2780  HA  ARG A 170     -10.539  11.640 -43.653  1.00  1.700          H  
ATOM   2781 1HB  ARG A 170     -10.609  10.455 -40.871  1.00  2.410          H  
ATOM   2782 2HB  ARG A 170      -9.144  11.103 -41.584  1.00  2.410          H  
ATOM   2783 1HG  ARG A 170     -10.133  13.295 -41.595  1.00  2.410          H  
ATOM   2784 2HG  ARG A 170     -11.663  12.614 -40.982  1.00  2.410          H  
ATOM   2785 1HD  ARG A 170     -10.488  11.836 -38.989  1.00  2.410          H  
ATOM   2786 2HD  ARG A 170      -8.951  12.399 -39.647  1.00  2.410          H  
ATOM   2787  HE  ARG A 170      -9.382  14.468 -38.962  1.00  2.410          H  
ATOM   2788 1HH1 ARG A 170     -12.476  12.713 -38.998  1.00  2.410          H  
ATOM   2789 2HH1 ARG A 170     -13.379  13.978 -38.187  1.00  2.410          H  
ATOM   2790 1HH2 ARG A 170     -10.579  16.126 -37.933  1.00  2.410          H  
ATOM   2791 2HH2 ARG A 170     -12.278  15.909 -37.584  1.00  2.410          H  
ATOM   2792  N   ILE A 171      -9.114   9.680 -44.196  1.00  1.230          N  
ATOM   2793  CA  ILE A 171      -8.436   8.473 -44.573  1.00  1.140          C  
ATOM   2794  C   ILE A 171      -7.102   8.370 -43.862  1.00  1.090          C  
ATOM   2795  O   ILE A 171      -6.197   9.185 -44.089  1.00  1.130          O  
ATOM   2796  CB  ILE A 171      -8.249   8.440 -46.102  1.00  1.630          C  
ATOM   2797  CG1 ILE A 171      -9.626   8.630 -46.842  1.00  1.630          C  
ATOM   2798  CG2 ILE A 171      -7.596   7.178 -46.529  1.00  1.630          C  
ATOM   2799  CD1 ILE A 171     -10.727   7.585 -46.540  1.00  1.630          C  
ATOM   2800  H   ILE A 171      -8.806  10.592 -44.542  1.00  1.480          H  
ATOM   2801  HA  ILE A 171      -9.025   7.610 -44.270  1.00  1.370          H  
ATOM   2802  HB  ILE A 171      -7.614   9.277 -46.391  1.00  1.960          H  
ATOM   2803 1HG1 ILE A 171     -10.022   9.617 -46.583  1.00  1.960          H  
ATOM   2804 2HG1 ILE A 171      -9.429   8.611 -47.907  1.00  1.960          H  
ATOM   2805 1HG2 ILE A 171      -7.455   7.212 -47.613  1.00  1.960          H  
ATOM   2806 2HG2 ILE A 171      -6.631   7.065 -46.041  1.00  1.960          H  
ATOM   2807 3HG2 ILE A 171      -8.217   6.341 -46.265  1.00  1.960          H  
ATOM   2808 1HD1 ILE A 171     -11.610   7.839 -47.118  1.00  1.960          H  
ATOM   2809 2HD1 ILE A 171     -10.401   6.593 -46.808  1.00  1.960          H  
ATOM   2810 3HD1 ILE A 171     -10.985   7.605 -45.483  1.00  1.960          H  
ATOM   2811  N   LEU A 172      -6.991   7.378 -42.980  1.00  1.080          N  
ATOM   2812  CA  LEU A 172      -5.742   7.154 -42.278  1.00  1.100          C  
ATOM   2813  C   LEU A 172      -5.171   5.847 -42.719  1.00  1.060          C  
ATOM   2814  O   LEU A 172      -5.702   4.788 -42.381  1.00  1.100          O  
ATOM   2815  CB  LEU A 172      -5.904   7.107 -40.748  1.00  1.530          C  
ATOM   2816  CG  LEU A 172      -4.581   6.739 -39.934  1.00  1.530          C  
ATOM   2817  CD1 LEU A 172      -3.493   7.787 -40.195  1.00  1.530          C  
ATOM   2818  CD2 LEU A 172      -4.909   6.644 -38.429  1.00  1.530          C  
ATOM   2819  H   LEU A 172      -7.791   6.752 -42.817  1.00  1.300          H  
ATOM   2820  HA  LEU A 172      -5.047   7.947 -42.548  1.00  1.320          H  
ATOM   2821 1HB  LEU A 172      -6.256   8.080 -40.404  1.00  1.840          H  
ATOM   2822 2HB  LEU A 172      -6.656   6.364 -40.512  1.00  1.840          H  
ATOM   2823  HG  LEU A 172      -4.199   5.767 -40.266  1.00  1.840          H  
ATOM   2824 1HD1 LEU A 172      -2.612   7.523 -39.638  1.00  1.840          H  
ATOM   2825 2HD1 LEU A 172      -3.235   7.826 -41.250  1.00  1.840          H  
ATOM   2826 3HD1 LEU A 172      -3.846   8.753 -39.885  1.00  1.840          H  
ATOM   2827 1HD2 LEU A 172      -4.006   6.378 -37.875  1.00  1.840          H  
ATOM   2828 2HD2 LEU A 172      -5.282   7.593 -38.073  1.00  1.840          H  
ATOM   2829 3HD2 LEU A 172      -5.662   5.881 -38.272  1.00  1.840          H  
ATOM   2830  N   GLY A 173      -4.110   5.891 -43.480  1.00  1.070          N  
ATOM   2831  CA  GLY A 173      -3.564   4.634 -43.903  1.00  1.150          C  
ATOM   2832  C   GLY A 173      -2.352   4.337 -43.067  1.00  1.180          C  
ATOM   2833  O   GLY A 173      -1.598   5.235 -42.676  1.00  1.310          O  
ATOM   2834  H   GLY A 173      -3.674   6.789 -43.727  1.00  1.280          H  
ATOM   2835 1HA  GLY A 173      -4.293   3.838 -43.768  1.00  1.380          H  
ATOM   2836 2HA  GLY A 173      -3.323   4.646 -44.948  1.00  1.380          H  
ATOM   2837  N   LEU A 174      -2.144   3.080 -42.815  1.00  1.110          N  
ATOM   2838  CA  LEU A 174      -0.975   2.674 -42.089  1.00  1.120          C  
ATOM   2839  C   LEU A 174      -0.118   1.921 -43.074  1.00  1.170          C  
ATOM   2840  O   LEU A 174      -0.654   1.278 -43.991  1.00  1.180          O  
ATOM   2841  CB  LEU A 174      -1.384   1.789 -40.907  1.00  1.560          C  
ATOM   2842  CG  LEU A 174      -2.428   2.396 -39.897  1.00  1.560          C  
ATOM   2843  CD1 LEU A 174      -2.782   1.316 -38.861  1.00  1.560          C  
ATOM   2844  CD2 LEU A 174      -1.865   3.673 -39.202  1.00  1.560          C  
ATOM   2845  H   LEU A 174      -2.831   2.388 -43.130  1.00  1.330          H  
ATOM   2846  HA  LEU A 174      -0.413   3.541 -41.743  1.00  1.340          H  
ATOM   2847 1HB  LEU A 174      -1.794   0.867 -41.298  1.00  1.880          H  
ATOM   2848 2HB  LEU A 174      -0.500   1.552 -40.348  1.00  1.880          H  
ATOM   2849  HG  LEU A 174      -3.339   2.660 -40.440  1.00  1.880          H  
ATOM   2850 1HD1 LEU A 174      -3.519   1.697 -38.172  1.00  1.880          H  
ATOM   2851 2HD1 LEU A 174      -3.191   0.439 -39.368  1.00  1.880          H  
ATOM   2852 3HD1 LEU A 174      -1.893   1.028 -38.307  1.00  1.880          H  
ATOM   2853 1HD2 LEU A 174      -2.609   4.069 -38.513  1.00  1.880          H  
ATOM   2854 2HD2 LEU A 174      -0.962   3.424 -38.648  1.00  1.880          H  
ATOM   2855 3HD2 LEU A 174      -1.635   4.434 -39.949  1.00  1.880          H  
ATOM   2856  N   ALA A 175       1.197   1.997 -42.927  1.00  1.310          N  
ATOM   2857  CA  ALA A 175       2.070   1.206 -43.775  1.00  1.500          C  
ATOM   2858  C   ALA A 175       3.413   0.996 -43.129  1.00  1.560          C  
ATOM   2859  O   ALA A 175       3.858   1.811 -42.332  1.00  1.890          O  
ATOM   2860  CB  ALA A 175       2.286   1.882 -45.108  1.00  2.020          C  
ATOM   2861  H   ALA A 175       1.610   2.624 -42.228  1.00  1.570          H  
ATOM   2862  HA  ALA A 175       1.606   0.232 -43.931  1.00  1.800          H  
ATOM   2863 1HB  ALA A 175       2.932   1.251 -45.718  1.00  2.430          H  
ATOM   2864 2HB  ALA A 175       1.344   2.020 -45.609  1.00  2.430          H  
ATOM   2865 3HB  ALA A 175       2.759   2.849 -44.950  1.00  2.430          H  
ATOM   2866  N   GLY A 176       4.051  -0.093 -43.504  1.00  1.620          N  
ATOM   2867  CA  GLY A 176       5.414  -0.411 -43.131  1.00  1.630          C  
ATOM   2868  C   GLY A 176       6.166  -0.603 -44.436  1.00  1.620          C  
ATOM   2869  O   GLY A 176       6.690   0.348 -45.024  1.00  1.740          O  
ATOM   2870  H   GLY A 176       3.560  -0.723 -44.124  1.00  1.940          H  
ATOM   2871 1HA  GLY A 176       5.846   0.425 -42.582  1.00  1.960          H  
ATOM   2872 2HA  GLY A 176       5.455  -1.277 -42.478  1.00  1.960          H  
ATOM   2873  N   PRO A 177       6.167  -1.830 -44.967  1.00  1.750          N  
ATOM   2874  CA  PRO A 177       6.796  -2.222 -46.203  1.00  1.970          C  
ATOM   2875  C   PRO A 177       5.984  -1.729 -47.389  1.00  1.920          C  
ATOM   2876  O   PRO A 177       5.362  -2.524 -48.086  1.00  2.050          O  
ATOM   2877  CB  PRO A 177       6.792  -3.749 -46.109  1.00  2.960          C  
ATOM   2878  CG  PRO A 177       5.564  -4.069 -45.307  1.00  2.960          C  
ATOM   2879  CD  PRO A 177       5.482  -2.954 -44.272  1.00  2.960          C  
ATOM   2880  HA  PRO A 177       7.822  -1.826 -46.237  1.00  2.360          H  
ATOM   2881 1HB  PRO A 177       6.761  -4.177 -47.123  1.00  3.550          H  
ATOM   2882 2HB  PRO A 177       7.717  -4.102 -45.634  1.00  3.550          H  
ATOM   2883 1HG  PRO A 177       4.686  -4.099 -45.966  1.00  3.550          H  
ATOM   2884 2HG  PRO A 177       5.658  -5.073 -44.853  1.00  3.550          H  
ATOM   2885 1HD  PRO A 177       4.428  -2.735 -44.068  1.00  3.550          H  
ATOM   2886 2HD  PRO A 177       6.036  -3.262 -43.368  1.00  3.550          H  
ATOM   2887  N   LEU A 178       6.013  -0.405 -47.609  1.00  1.840          N  
ATOM   2888  CA  LEU A 178       5.242   0.247 -48.678  1.00  1.790          C  
ATOM   2889  C   LEU A 178       5.405  -0.482 -49.998  1.00  1.680          C  
ATOM   2890  O   LEU A 178       4.459  -0.612 -50.774  1.00  1.680          O  
ATOM   2891  CB  LEU A 178       5.695   1.714 -48.868  1.00  2.530          C  
ATOM   2892  CG  LEU A 178       5.278   2.751 -47.792  1.00  2.530          C  
ATOM   2893  CD1 LEU A 178       6.071   4.019 -47.997  1.00  2.530          C  
ATOM   2894  CD2 LEU A 178       3.786   3.097 -47.956  1.00  2.530          C  
ATOM   2895  H   LEU A 178       6.552   0.153 -46.946  1.00  2.210          H  
ATOM   2896  HA  LEU A 178       4.200   0.227 -48.395  1.00  2.150          H  
ATOM   2897 1HB  LEU A 178       6.783   1.728 -48.925  1.00  3.030          H  
ATOM   2898 2HB  LEU A 178       5.307   2.062 -49.828  1.00  3.030          H  
ATOM   2899  HG  LEU A 178       5.471   2.353 -46.793  1.00  3.030          H  
ATOM   2900 1HD1 LEU A 178       5.780   4.757 -47.256  1.00  3.030          H  
ATOM   2901 2HD1 LEU A 178       7.128   3.807 -47.887  1.00  3.030          H  
ATOM   2902 3HD1 LEU A 178       5.882   4.412 -48.986  1.00  3.030          H  
ATOM   2903 1HD2 LEU A 178       3.504   3.841 -47.211  1.00  3.030          H  
ATOM   2904 2HD2 LEU A 178       3.614   3.502 -48.954  1.00  3.030          H  
ATOM   2905 3HD2 LEU A 178       3.184   2.217 -47.827  1.00  3.030          H  
ATOM   2906  N   HIS A 179       6.606  -0.960 -50.269  1.00  1.700          N  
ATOM   2907  CA  HIS A 179       6.822  -1.674 -51.498  1.00  1.730          C  
ATOM   2908  C   HIS A 179       7.136  -3.122 -51.207  1.00  1.830          C  
ATOM   2909  O   HIS A 179       7.891  -3.453 -50.290  1.00  2.130          O  
ATOM   2910  CB  HIS A 179       7.860  -0.968 -52.335  1.00  2.410          C  
ATOM   2911  CG  HIS A 179       7.310   0.324 -52.763  1.00  2.410          C  
ATOM   2912  ND1 HIS A 179       6.477   0.452 -53.859  1.00  2.410          N  
ATOM   2913  CD2 HIS A 179       7.404   1.549 -52.221  1.00  2.410          C  
ATOM   2914  CE1 HIS A 179       6.097   1.704 -53.965  1.00  2.410          C  
ATOM   2915  NE2 HIS A 179       6.647   2.379 -52.989  1.00  2.410          N  
ATOM   2916  H   HIS A 179       7.368  -0.824 -49.622  1.00  2.040          H  
ATOM   2917  HA  HIS A 179       5.906  -1.673 -52.083  1.00  2.080          H  
ATOM   2918 1HB  HIS A 179       8.744  -0.790 -51.746  1.00  2.890          H  
ATOM   2919 2HB  HIS A 179       8.131  -1.572 -53.189  1.00  2.890          H  
ATOM   2920  HD2 HIS A 179       7.966   1.823 -51.331  1.00  2.890          H  
ATOM   2921  HE1 HIS A 179       5.438   2.117 -54.721  1.00  2.890          H  
ATOM   2922  HE2 HIS A 179       6.526   3.361 -52.828  1.00  2.890          H  
ATOM   2923  N   SER A 180       6.512  -3.963 -52.020  1.00  1.900          N  
ATOM   2924  CA  SER A 180       6.550  -5.414 -51.976  1.00  2.070          C  
ATOM   2925  C   SER A 180       7.646  -6.012 -52.837  1.00  2.090          C  
ATOM   2926  O   SER A 180       8.733  -5.455 -52.994  1.00  2.340          O  
ATOM   2927  CB  SER A 180       5.199  -5.950 -52.414  1.00  2.830          C  
ATOM   2928  OG  SER A 180       5.121  -7.343 -52.275  1.00  2.830          O  
ATOM   2929  H   SER A 180       5.922  -3.535 -52.720  1.00  2.280          H  
ATOM   2930  HA  SER A 180       6.718  -5.719 -50.944  1.00  2.480          H  
ATOM   2931 1HB  SER A 180       4.419  -5.480 -51.808  1.00  3.400          H  
ATOM   2932 2HB  SER A 180       5.018  -5.672 -53.451  1.00  3.400          H  
ATOM   2933  HG  SER A 180       4.211  -7.576 -52.516  1.00  3.400          H  
ATOM   2934  N   ALA A 181       7.407  -7.217 -53.319  1.00  2.470          N  
ATOM   2935  CA  ALA A 181       8.418  -7.924 -54.080  1.00  2.910          C  
ATOM   2936  C   ALA A 181       8.867  -7.260 -55.380  1.00  2.420          C  
ATOM   2937  O   ALA A 181      10.048  -7.338 -55.718  1.00  2.650          O  
ATOM   2938  CB  ALA A 181       7.923  -9.321 -54.409  1.00  3.900          C  
ATOM   2939  H   ALA A 181       6.503  -7.644 -53.139  1.00  2.960          H  
ATOM   2940  HA  ALA A 181       9.285  -7.971 -53.452  1.00  3.490          H  
ATOM   2941 1HB  ALA A 181       8.710  -9.876 -54.924  1.00  4.680          H  
ATOM   2942 2HB  ALA A 181       7.656  -9.845 -53.494  1.00  4.680          H  
ATOM   2943 3HB  ALA A 181       7.050  -9.253 -55.050  1.00  4.680          H  
ATOM   2944  N   GLY A 182       7.970  -6.587 -56.097  1.00  2.410          N  
ATOM   2945  CA  GLY A 182       8.332  -6.058 -57.409  1.00  2.640          C  
ATOM   2946  C   GLY A 182       9.601  -5.217 -57.396  1.00  2.630          C  
ATOM   2947  O   GLY A 182       9.758  -4.297 -56.599  1.00  3.150          O  
ATOM   2948  H   GLY A 182       7.025  -6.493 -55.757  1.00  2.890          H  
ATOM   2949 1HA  GLY A 182       8.455  -6.889 -58.104  1.00  3.170          H  
ATOM   2950 2HA  GLY A 182       7.508  -5.455 -57.787  1.00  3.170          H  
ATOM   2951  N   CYS A 183      10.494  -5.507 -58.351  1.00  2.630          N  
ATOM   2952  CA  CYS A 183      11.765  -4.798 -58.431  1.00  3.020          C  
ATOM   2953  C   CYS A 183      11.789  -3.689 -59.471  1.00  2.700          C  
ATOM   2954  O   CYS A 183      12.664  -2.829 -59.439  1.00  3.230          O  
ATOM   2955  CB  CYS A 183      12.878  -5.767 -58.805  1.00  4.070          C  
ATOM   2956  SG  CYS A 183      12.762  -6.345 -60.489  1.00  4.070          S  
ATOM   2957  H   CYS A 183      10.304  -6.271 -58.984  1.00  3.160          H  
ATOM   2958  HA  CYS A 183      11.979  -4.365 -57.453  1.00  3.620          H  
ATOM   2959 1HB  CYS A 183      13.855  -5.297 -58.673  1.00  4.890          H  
ATOM   2960 2HB  CYS A 183      12.829  -6.639 -58.151  1.00  4.890          H  
ATOM   2961  HG  CYS A 183      13.458  -5.304 -61.012  1.00  4.890          H  
ATOM   2962  N   GLU A 184      10.831  -3.661 -60.396  1.00  2.330          N  
ATOM   2963  CA  GLU A 184      10.876  -2.659 -61.459  1.00  2.390          C  
ATOM   2964  C   GLU A 184      10.239  -1.362 -60.980  1.00  2.350          C  
ATOM   2965  O   GLU A 184       9.189  -0.930 -61.458  1.00  2.750          O  
ATOM   2966  CB  GLU A 184      10.190  -3.192 -62.718  1.00  3.320          C  
ATOM   2967  CG  GLU A 184      10.884  -4.421 -63.320  1.00  3.320          C  
ATOM   2968  CD  GLU A 184      10.249  -4.957 -64.587  1.00  3.320          C  
ATOM   2969  OE1 GLU A 184       9.170  -4.526 -64.946  1.00  3.320          O  
ATOM   2970  OE2 GLU A 184      10.864  -5.773 -65.221  1.00  3.320          O  
ATOM   2971  H   GLU A 184      10.099  -4.353 -60.406  1.00  2.800          H  
ATOM   2972  HA  GLU A 184      11.921  -2.458 -61.701  1.00  2.870          H  
ATOM   2973 1HB  GLU A 184       9.161  -3.463 -62.486  1.00  3.990          H  
ATOM   2974 2HB  GLU A 184      10.165  -2.411 -63.477  1.00  3.990          H  
ATOM   2975 1HG  GLU A 184      11.924  -4.166 -63.523  1.00  3.990          H  
ATOM   2976 2HG  GLU A 184      10.880  -5.210 -62.577  1.00  3.990          H  
ATOM   2977  N   LEU A 185      10.920  -0.769 -60.012  1.00  2.300          N  
ATOM   2978  CA  LEU A 185      10.542   0.415 -59.256  1.00  2.220          C  
ATOM   2979  C   LEU A 185      11.591   1.504 -59.388  1.00  2.210          C  
ATOM   2980  O   LEU A 185      11.754   2.351 -58.510  1.00  2.430          O  
ATOM   2981  CB  LEU A 185      10.398   0.007 -57.790  1.00  3.140          C  
ATOM   2982  CG  LEU A 185       9.043  -0.500 -57.239  1.00  3.140          C  
ATOM   2983  CD1 LEU A 185       8.465  -1.597 -58.104  1.00  3.140          C  
ATOM   2984  CD2 LEU A 185       9.303  -1.063 -55.838  1.00  3.140          C  
ATOM   2985  H   LEU A 185      11.781  -1.253 -59.749  1.00  2.760          H  
ATOM   2986  HA  LEU A 185       9.599   0.783 -59.630  1.00  2.660          H  
ATOM   2987 1HB  LEU A 185      11.055  -0.824 -57.658  1.00  3.770          H  
ATOM   2988 2HB  LEU A 185      10.745   0.799 -57.184  1.00  3.770          H  
ATOM   2989  HG  LEU A 185       8.329   0.319 -57.182  1.00  3.770          H  
ATOM   2990 1HD1 LEU A 185       7.534  -1.946 -57.663  1.00  3.770          H  
ATOM   2991 2HD1 LEU A 185       8.259  -1.220 -59.094  1.00  3.770          H  
ATOM   2992 3HD1 LEU A 185       9.164  -2.418 -58.164  1.00  3.770          H  
ATOM   2993 1HD2 LEU A 185       8.364  -1.428 -55.436  1.00  3.770          H  
ATOM   2994 2HD2 LEU A 185      10.013  -1.892 -55.897  1.00  3.770          H  
ATOM   2995 3HD2 LEU A 185       9.704  -0.302 -55.183  1.00  3.770          H  
ATOM   2996  N   GLN A 186      12.326   1.467 -60.487  1.00  2.300          N  
ATOM   2997  CA  GLN A 186      13.379   2.432 -60.732  1.00  2.390          C  
ATOM   2998  C   GLN A 186      12.768   3.825 -60.701  1.00  2.240          C  
ATOM   2999  O   GLN A 186      11.723   4.056 -61.303  1.00  2.570          O  
ATOM   3000  CB  GLN A 186      14.072   2.134 -62.055  1.00  3.310          C  
ATOM   3001  CG  GLN A 186      15.264   2.997 -62.287  1.00  3.310          C  
ATOM   3002  CD  GLN A 186      16.004   2.703 -63.541  1.00  3.310          C  
ATOM   3003  OE1 GLN A 186      15.443   2.307 -64.570  1.00  3.310          O  
ATOM   3004  NE2 GLN A 186      17.311   2.892 -63.462  1.00  3.310          N  
ATOM   3005  H   GLN A 186      12.134   0.747 -61.170  1.00  2.760          H  
ATOM   3006  HA  GLN A 186      14.116   2.364 -59.931  1.00  2.870          H  
ATOM   3007 1HB  GLN A 186      14.415   1.101 -62.057  1.00  3.970          H  
ATOM   3008 2HB  GLN A 186      13.371   2.243 -62.873  1.00  3.970          H  
ATOM   3009 1HG  GLN A 186      14.990   4.044 -62.290  1.00  3.970          H  
ATOM   3010 2HG  GLN A 186      15.941   2.805 -61.468  1.00  3.970          H  
ATOM   3011 1HE2 GLN A 186      17.903   2.725 -64.249  1.00  3.970          H  
ATOM   3012 2HE2 GLN A 186      17.721   3.209 -62.568  1.00  3.970          H  
ATOM   3013  N   GLN A 187      13.425   4.757 -60.002  1.00  2.400          N  
ATOM   3014  CA  GLN A 187      12.875   6.100 -59.821  1.00  2.580          C  
ATOM   3015  C   GLN A 187      11.514   5.970 -59.161  1.00  2.300          C  
ATOM   3016  O   GLN A 187      10.508   6.532 -59.619  1.00  2.220          O  
ATOM   3017  CB  GLN A 187      12.827   6.917 -61.108  1.00  3.540          C  
ATOM   3018  CG  GLN A 187      14.203   7.301 -61.617  1.00  3.540          C  
ATOM   3019  CD  GLN A 187      14.850   8.343 -60.737  1.00  3.540          C  
ATOM   3020  OE1 GLN A 187      14.333   9.458 -60.606  1.00  3.540          O  
ATOM   3021  NE2 GLN A 187      15.980   8.000 -60.131  1.00  3.540          N  
ATOM   3022  H   GLN A 187      14.297   4.504 -59.555  1.00  2.880          H  
ATOM   3023  HA  GLN A 187      13.518   6.640 -59.142  1.00  3.100          H  
ATOM   3024 1HB  GLN A 187      12.313   6.369 -61.881  1.00  4.250          H  
ATOM   3025 2HB  GLN A 187      12.264   7.832 -60.936  1.00  4.250          H  
ATOM   3026 1HG  GLN A 187      14.842   6.418 -61.629  1.00  4.250          H  
ATOM   3027 2HG  GLN A 187      14.125   7.720 -62.606  1.00  4.250          H  
ATOM   3028 1HE2 GLN A 187      16.460   8.660 -59.553  1.00  4.250          H  
ATOM   3029 2HE2 GLN A 187      16.391   7.067 -60.270  1.00  4.250          H  
ATOM   3030  N   LEU A 188      11.581   5.319 -57.993  1.00  2.250          N  
ATOM   3031  CA  LEU A 188      10.498   4.932 -57.110  1.00  2.050          C  
ATOM   3032  C   LEU A 188       9.476   6.004 -56.818  1.00  1.950          C  
ATOM   3033  O   LEU A 188       8.315   5.678 -56.557  1.00  1.820          O  
ATOM   3034  CB  LEU A 188      11.024   4.468 -55.747  1.00  2.950          C  
ATOM   3035  CG  LEU A 188       9.961   3.867 -54.784  1.00  2.950          C  
ATOM   3036  CD1 LEU A 188       9.415   2.612 -55.355  1.00  2.950          C  
ATOM   3037  CD2 LEU A 188      10.544   3.647 -53.475  1.00  2.950          C  
ATOM   3038  H   LEU A 188      12.483   4.919 -57.779  1.00  2.700          H  
ATOM   3039  HA  LEU A 188      10.011   4.102 -57.589  1.00  2.460          H  
ATOM   3040 1HB  LEU A 188      11.802   3.728 -55.910  1.00  3.540          H  
ATOM   3041 2HB  LEU A 188      11.448   5.304 -55.234  1.00  3.540          H  
ATOM   3042  HG  LEU A 188       9.158   4.548 -54.669  1.00  3.540          H  
ATOM   3043 1HD1 LEU A 188       8.694   2.208 -54.702  1.00  3.540          H  
ATOM   3044 2HD1 LEU A 188       8.965   2.767 -56.304  1.00  3.540          H  
ATOM   3045 3HD1 LEU A 188      10.205   1.930 -55.454  1.00  3.540          H  
ATOM   3046 1HD2 LEU A 188       9.791   3.253 -52.811  1.00  3.540          H  
ATOM   3047 2HD2 LEU A 188      11.363   2.966 -53.525  1.00  3.540          H  
ATOM   3048 3HD2 LEU A 188      10.882   4.584 -53.131  1.00  3.540          H  
ATOM   3049  N   SER A 189       9.848   7.285 -56.819  1.00  2.100          N  
ATOM   3050  CA  SER A 189       8.858   8.290 -56.474  1.00  2.120          C  
ATOM   3051  C   SER A 189       7.661   8.217 -57.434  1.00  2.020          C  
ATOM   3052  O   SER A 189       6.563   8.653 -57.084  1.00  2.030          O  
ATOM   3053  CB  SER A 189       9.465   9.679 -56.493  1.00  2.960          C  
ATOM   3054  OG  SER A 189       9.858  10.050 -57.787  1.00  2.960          O  
ATOM   3055  H   SER A 189      10.784   7.573 -57.065  1.00  2.520          H  
ATOM   3056  HA  SER A 189       8.514   8.093 -55.464  1.00  2.540          H  
ATOM   3057 1HB  SER A 189       8.732  10.388 -56.120  1.00  3.550          H  
ATOM   3058 2HB  SER A 189      10.318   9.712 -55.822  1.00  3.550          H  
ATOM   3059  HG  SER A 189      10.188  10.951 -57.718  1.00  3.550          H  
ATOM   3060  N   ALA A 190       7.843   7.667 -58.648  1.00  1.990          N  
ATOM   3061  CA  ALA A 190       6.725   7.506 -59.565  1.00  1.970          C  
ATOM   3062  C   ALA A 190       5.688   6.527 -58.988  1.00  1.790          C  
ATOM   3063  O   ALA A 190       4.472   6.692 -59.183  1.00  1.760          O  
ATOM   3064  CB  ALA A 190       7.227   7.005 -60.907  1.00  2.770          C  
ATOM   3065  H   ALA A 190       8.777   7.343 -58.935  1.00  2.390          H  
ATOM   3066  HA  ALA A 190       6.245   8.475 -59.694  1.00  2.360          H  
ATOM   3067 1HB  ALA A 190       6.394   6.899 -61.599  1.00  3.320          H  
ATOM   3068 2HB  ALA A 190       7.949   7.715 -61.310  1.00  3.320          H  
ATOM   3069 3HB  ALA A 190       7.713   6.045 -60.777  1.00  3.320          H  
ATOM   3070  N   MET A 191       6.179   5.464 -58.336  1.00  1.700          N  
ATOM   3071  CA  MET A 191       5.345   4.427 -57.763  1.00  1.600          C  
ATOM   3072  C   MET A 191       4.712   4.943 -56.484  1.00  1.520          C  
ATOM   3073  O   MET A 191       3.559   4.631 -56.191  1.00  1.480          O  
ATOM   3074  CB  MET A 191       6.148   3.149 -57.571  1.00  2.280          C  
ATOM   3075  CG  MET A 191       6.654   2.565 -58.905  1.00  2.280          C  
ATOM   3076  SD  MET A 191       8.133   3.420 -59.495  1.00  2.280          S  
ATOM   3077  CE  MET A 191       8.348   2.905 -61.180  1.00  2.280          C  
ATOM   3078  H   MET A 191       7.179   5.397 -58.165  1.00  2.040          H  
ATOM   3079  HA  MET A 191       4.543   4.207 -58.464  1.00  1.920          H  
ATOM   3080 1HB  MET A 191       6.984   3.359 -56.932  1.00  2.740          H  
ATOM   3081 2HB  MET A 191       5.534   2.394 -57.087  1.00  2.740          H  
ATOM   3082 1HG  MET A 191       6.887   1.506 -58.785  1.00  2.740          H  
ATOM   3083 2HG  MET A 191       5.878   2.667 -59.660  1.00  2.740          H  
ATOM   3084 1HE  MET A 191       9.246   3.381 -61.590  1.00  2.740          H  
ATOM   3085 2HE  MET A 191       8.455   1.825 -61.236  1.00  2.740          H  
ATOM   3086 3HE  MET A 191       7.481   3.209 -61.763  1.00  2.740          H  
ATOM   3087  N   LEU A 192       5.478   5.712 -55.704  1.00  1.550          N  
ATOM   3088  CA  LEU A 192       4.941   6.292 -54.480  1.00  1.530          C  
ATOM   3089  C   LEU A 192       3.855   7.289 -54.831  1.00  1.540          C  
ATOM   3090  O   LEU A 192       2.839   7.334 -54.148  1.00  1.480          O  
ATOM   3091  CB  LEU A 192       6.049   6.933 -53.637  1.00  2.150          C  
ATOM   3092  CG  LEU A 192       7.015   5.949 -52.925  1.00  2.150          C  
ATOM   3093  CD1 LEU A 192       8.234   6.665 -52.438  1.00  2.150          C  
ATOM   3094  CD2 LEU A 192       6.318   5.355 -51.679  1.00  2.150          C  
ATOM   3095  H   LEU A 192       6.443   5.894 -55.993  1.00  1.860          H  
ATOM   3096  HA  LEU A 192       4.481   5.497 -53.901  1.00  1.840          H  
ATOM   3097 1HB  LEU A 192       6.631   7.565 -54.287  1.00  2.580          H  
ATOM   3098 2HB  LEU A 192       5.585   7.561 -52.875  1.00  2.580          H  
ATOM   3099  HG  LEU A 192       7.300   5.167 -53.614  1.00  2.580          H  
ATOM   3100 1HD1 LEU A 192       8.876   5.960 -51.947  1.00  2.580          H  
ATOM   3101 2HD1 LEU A 192       8.764   7.103 -53.280  1.00  2.580          H  
ATOM   3102 3HD1 LEU A 192       7.942   7.439 -51.738  1.00  2.580          H  
ATOM   3103 1HD2 LEU A 192       7.000   4.671 -51.172  1.00  2.580          H  
ATOM   3104 2HD2 LEU A 192       6.048   6.162 -50.994  1.00  2.580          H  
ATOM   3105 3HD2 LEU A 192       5.430   4.826 -51.954  1.00  2.580          H  
ATOM   3106  N   ALA A 193       4.051   8.084 -55.897  1.00  1.660          N  
ATOM   3107  CA  ALA A 193       3.027   9.019 -56.338  1.00  1.730          C  
ATOM   3108  C   ALA A 193       1.777   8.246 -56.740  1.00  1.660          C  
ATOM   3109  O   ALA A 193       0.660   8.647 -56.399  1.00  1.670          O  
ATOM   3110  CB  ALA A 193       3.532   9.846 -57.501  1.00  2.390          C  
ATOM   3111  H   ALA A 193       4.939   8.063 -56.402  1.00  1.990          H  
ATOM   3112  HA  ALA A 193       2.776   9.677 -55.505  1.00  2.080          H  
ATOM   3113 1HB  ALA A 193       2.760  10.547 -57.814  1.00  2.870          H  
ATOM   3114 2HB  ALA A 193       4.421  10.393 -57.190  1.00  2.870          H  
ATOM   3115 3HB  ALA A 193       3.786   9.188 -58.331  1.00  2.870          H  
ATOM   3116  N   THR A 194       1.973   7.108 -57.422  1.00  1.610          N  
ATOM   3117  CA  THR A 194       0.874   6.257 -57.835  1.00  1.590          C  
ATOM   3118  C   THR A 194       0.144   5.776 -56.586  1.00  1.510          C  
ATOM   3119  O   THR A 194      -1.096   5.798 -56.541  1.00  1.540          O  
ATOM   3120  CB  THR A 194       1.373   5.062 -58.684  1.00  2.230          C  
ATOM   3121  OG1 THR A 194       2.014   5.548 -59.890  1.00  2.230          O  
ATOM   3122  CG2 THR A 194       0.201   4.166 -59.069  1.00  2.230          C  
ATOM   3123  H   THR A 194       2.913   6.857 -57.727  1.00  1.930          H  
ATOM   3124  HA  THR A 194       0.179   6.844 -58.436  1.00  1.910          H  
ATOM   3125  HB  THR A 194       2.081   4.481 -58.118  1.00  2.680          H  
ATOM   3126  HG1 THR A 194       2.838   6.043 -59.659  1.00  2.680          H  
ATOM   3127 1HG2 THR A 194       0.568   3.336 -59.666  1.00  2.680          H  
ATOM   3128 2HG2 THR A 194      -0.287   3.778 -58.175  1.00  2.680          H  
ATOM   3129 3HG2 THR A 194      -0.518   4.744 -59.650  1.00  2.680          H  
ATOM   3130  N   LEU A 195       0.896   5.340 -55.557  1.00  1.430          N  
ATOM   3131  CA  LEU A 195       0.237   4.921 -54.336  1.00  1.380          C  
ATOM   3132  C   LEU A 195      -0.511   6.081 -53.696  1.00  1.390          C  
ATOM   3133  O   LEU A 195      -1.664   5.898 -53.342  1.00  1.410          O  
ATOM   3134  CB  LEU A 195       1.209   4.362 -53.273  1.00  1.950          C  
ATOM   3135  CG  LEU A 195       1.900   2.984 -53.516  1.00  1.950          C  
ATOM   3136  CD1 LEU A 195       2.947   2.749 -52.374  1.00  1.950          C  
ATOM   3137  CD2 LEU A 195       0.847   1.850 -53.539  1.00  1.950          C  
ATOM   3138  H   LEU A 195       1.911   5.274 -55.661  1.00  1.720          H  
ATOM   3139  HA  LEU A 195      -0.484   4.155 -54.588  1.00  1.660          H  
ATOM   3140 1HB  LEU A 195       2.000   5.092 -53.140  1.00  2.340          H  
ATOM   3141 2HB  LEU A 195       0.663   4.284 -52.336  1.00  2.340          H  
ATOM   3142  HG  LEU A 195       2.434   3.004 -54.470  1.00  2.340          H  
ATOM   3143 1HD1 LEU A 195       3.457   1.792 -52.527  1.00  2.340          H  
ATOM   3144 2HD1 LEU A 195       3.668   3.544 -52.388  1.00  2.340          H  
ATOM   3145 3HD1 LEU A 195       2.445   2.733 -51.408  1.00  2.340          H  
ATOM   3146 1HD2 LEU A 195       1.351   0.894 -53.698  1.00  2.340          H  
ATOM   3147 2HD2 LEU A 195       0.315   1.821 -52.593  1.00  2.340          H  
ATOM   3148 3HD2 LEU A 195       0.135   2.010 -54.344  1.00  2.340          H  
ATOM   3149  N   GLU A 196       0.063   7.300 -53.650  1.00  1.450          N  
ATOM   3150  CA  GLU A 196      -0.625   8.436 -53.011  1.00  1.510          C  
ATOM   3151  C   GLU A 196      -1.966   8.712 -53.674  1.00  1.580          C  
ATOM   3152  O   GLU A 196      -2.977   9.004 -53.013  1.00  1.640          O  
ATOM   3153  CB  GLU A 196       0.232   9.724 -53.075  1.00  2.090          C  
ATOM   3154  CG  GLU A 196       1.441   9.746 -52.145  1.00  2.090          C  
ATOM   3155  CD  GLU A 196       2.291  11.016 -52.205  1.00  2.090          C  
ATOM   3156  OE1 GLU A 196       2.423  11.630 -53.254  1.00  2.090          O  
ATOM   3157  OE2 GLU A 196       2.825  11.379 -51.162  1.00  2.090          O  
ATOM   3158  H   GLU A 196       1.022   7.417 -53.982  1.00  1.740          H  
ATOM   3159  HA  GLU A 196      -0.800   8.192 -51.964  1.00  1.810          H  
ATOM   3160 1HB  GLU A 196       0.599   9.858 -54.088  1.00  2.510          H  
ATOM   3161 2HB  GLU A 196      -0.388  10.587 -52.839  1.00  2.510          H  
ATOM   3162 1HG  GLU A 196       1.058   9.654 -51.148  1.00  2.510          H  
ATOM   3163 2HG  GLU A 196       2.059   8.890 -52.349  1.00  2.510          H  
ATOM   3164  N   GLN A 197      -1.997   8.599 -54.995  1.00  1.610          N  
ATOM   3165  CA  GLN A 197      -3.234   8.807 -55.715  1.00  1.720          C  
ATOM   3166  C   GLN A 197      -4.213   7.677 -55.379  1.00  1.680          C  
ATOM   3167  O   GLN A 197      -5.362   7.915 -54.991  1.00  1.790          O  
ATOM   3168  CB  GLN A 197      -2.914   8.820 -57.209  1.00  2.360          C  
ATOM   3169  CG  GLN A 197      -2.101  10.036 -57.654  1.00  2.360          C  
ATOM   3170  CD  GLN A 197      -1.517   9.862 -59.043  1.00  2.360          C  
ATOM   3171  OE1 GLN A 197      -1.504   8.742 -59.565  1.00  2.360          O  
ATOM   3172  NE2 GLN A 197      -1.035  10.944 -59.637  1.00  2.360          N  
ATOM   3173  H   GLN A 197      -1.117   8.419 -55.494  1.00  1.930          H  
ATOM   3174  HA  GLN A 197      -3.669   9.757 -55.412  1.00  2.060          H  
ATOM   3175 1HB  GLN A 197      -2.342   7.926 -57.457  1.00  2.840          H  
ATOM   3176 2HB  GLN A 197      -3.837   8.790 -57.783  1.00  2.840          H  
ATOM   3177 1HG  GLN A 197      -2.758  10.903 -57.668  1.00  2.840          H  
ATOM   3178 2HG  GLN A 197      -1.284  10.201 -56.954  1.00  2.840          H  
ATOM   3179 1HE2 GLN A 197      -0.637  10.878 -60.553  1.00  2.840          H  
ATOM   3180 2HE2 GLN A 197      -1.067  11.830 -59.172  1.00  2.840          H  
ATOM   3181  N   SER A 198      -3.705   6.444 -55.405  1.00  1.580          N  
ATOM   3182  CA  SER A 198      -4.479   5.234 -55.175  1.00  1.590          C  
ATOM   3183  C   SER A 198      -5.082   5.161 -53.783  1.00  1.570          C  
ATOM   3184  O   SER A 198      -6.197   4.671 -53.614  1.00  1.630          O  
ATOM   3185  CB  SER A 198      -3.596   4.016 -55.370  1.00  2.220          C  
ATOM   3186  OG  SER A 198      -3.138   3.912 -56.692  1.00  2.220          O  
ATOM   3187  H   SER A 198      -2.731   6.321 -55.684  1.00  1.900          H  
ATOM   3188  HA  SER A 198      -5.289   5.208 -55.903  1.00  1.910          H  
ATOM   3189 1HB  SER A 198      -2.762   4.061 -54.695  1.00  2.670          H  
ATOM   3190 2HB  SER A 198      -4.165   3.124 -55.115  1.00  2.670          H  
ATOM   3191  HG  SER A 198      -2.452   4.613 -56.782  1.00  2.670          H  
ATOM   3192  N   VAL A 199      -4.358   5.664 -52.782  1.00  1.530          N  
ATOM   3193  CA  VAL A 199      -4.824   5.562 -51.411  1.00  1.560          C  
ATOM   3194  C   VAL A 199      -5.410   6.873 -50.883  1.00  1.540          C  
ATOM   3195  O   VAL A 199      -5.604   7.012 -49.676  1.00  1.780          O  
ATOM   3196  CB  VAL A 199      -3.694   5.090 -50.450  1.00  2.170          C  
ATOM   3197  CG1 VAL A 199      -3.145   3.720 -50.910  1.00  2.170          C  
ATOM   3198  CG2 VAL A 199      -2.617   6.120 -50.320  1.00  2.170          C  
ATOM   3199  H   VAL A 199      -3.433   6.037 -52.998  1.00  1.840          H  
ATOM   3200  HA  VAL A 199      -5.598   4.815 -51.392  1.00  1.870          H  
ATOM   3201  HB  VAL A 199      -4.125   4.935 -49.472  1.00  2.610          H  
ATOM   3202 1HG1 VAL A 199      -2.390   3.374 -50.204  1.00  2.610          H  
ATOM   3203 2HG1 VAL A 199      -3.944   2.996 -50.960  1.00  2.610          H  
ATOM   3204 3HG1 VAL A 199      -2.695   3.828 -51.897  1.00  2.610          H  
ATOM   3205 1HG2 VAL A 199      -1.877   5.761 -49.632  1.00  2.610          H  
ATOM   3206 2HG2 VAL A 199      -2.164   6.309 -51.219  1.00  2.610          H  
ATOM   3207 3HG2 VAL A 199      -3.037   7.032 -49.960  1.00  2.610          H  
ATOM   3208  N   LEU A 200      -5.676   7.848 -51.767  1.00  1.690          N  
ATOM   3209  CA  LEU A 200      -6.275   9.129 -51.374  1.00  1.730          C  
ATOM   3210  C   LEU A 200      -5.511   9.848 -50.265  1.00  1.600          C  
ATOM   3211  O   LEU A 200      -6.139  10.471 -49.411  1.00  1.620          O  
ATOM   3212  CB  LEU A 200      -7.703   8.889 -50.813  1.00  2.410          C  
ATOM   3213  CG  LEU A 200      -8.864   8.640 -51.761  1.00  2.410          C  
ATOM   3214  CD1 LEU A 200      -8.657   7.368 -52.585  1.00  2.410          C  
ATOM   3215  CD2 LEU A 200     -10.101   8.482 -50.887  1.00  2.410          C  
ATOM   3216  H   LEU A 200      -5.485   7.697 -52.765  1.00  2.030          H  
ATOM   3217  HA  LEU A 200      -6.309   9.772 -52.254  1.00  2.080          H  
ATOM   3218 1HB  LEU A 200      -7.684   8.057 -50.126  1.00  2.890          H  
ATOM   3219 2HB  LEU A 200      -7.991   9.763 -50.237  1.00  2.890          H  
ATOM   3220  HG  LEU A 200      -8.983   9.477 -52.439  1.00  2.890          H  
ATOM   3221 1HD1 LEU A 200      -9.521   7.196 -53.221  1.00  2.890          H  
ATOM   3222 2HD1 LEU A 200      -7.778   7.450 -53.216  1.00  2.890          H  
ATOM   3223 3HD1 LEU A 200      -8.541   6.546 -51.907  1.00  2.890          H  
ATOM   3224 1HD2 LEU A 200     -10.961   8.302 -51.492  1.00  2.890          H  
ATOM   3225 2HD2 LEU A 200      -9.960   7.641 -50.211  1.00  2.890          H  
ATOM   3226 3HD2 LEU A 200     -10.257   9.388 -50.306  1.00  2.890          H  
ATOM   3227  N   CYS A 201      -4.181   9.791 -50.267  1.00  1.590          N  
ATOM   3228  CA  CYS A 201      -3.426  10.383 -49.162  1.00  1.530          C  
ATOM   3229  C   CYS A 201      -2.016  10.763 -49.509  1.00  1.470          C  
ATOM   3230  O   CYS A 201      -1.481  10.320 -50.510  1.00  1.450          O  
ATOM   3231  CB  CYS A 201      -3.252   9.372 -48.053  1.00  2.170          C  
ATOM   3232  SG  CYS A 201      -4.691   8.751 -47.293  1.00  2.170          S  
ATOM   3233  H   CYS A 201      -3.707   9.356 -51.070  1.00  1.910          H  
ATOM   3234  HA  CYS A 201      -3.953  11.268 -48.808  1.00  1.840          H  
ATOM   3235 1HB  CYS A 201      -2.731   8.554 -48.462  1.00  2.600          H  
ATOM   3236 2HB  CYS A 201      -2.630   9.778 -47.309  1.00  2.600          H  
ATOM   3237  HG  CYS A 201      -5.226   8.254 -48.447  1.00  2.600          H  
ATOM   3238  N   GLN A 202      -1.381  11.533 -48.636  1.00  1.580          N  
ATOM   3239  CA  GLN A 202       0.042  11.818 -48.825  1.00  1.640          C  
ATOM   3240  C   GLN A 202       0.856  10.792 -48.043  1.00  1.550          C  
ATOM   3241  O   GLN A 202       0.434  10.393 -46.954  1.00  1.480          O  
ATOM   3242  CB  GLN A 202       0.367  13.235 -48.354  1.00  2.270          C  
ATOM   3243  CG  GLN A 202      -0.394  14.298 -49.106  1.00  2.270          C  
ATOM   3244  CD  GLN A 202      -0.001  14.318 -50.555  1.00  2.270          C  
ATOM   3245  OE1 GLN A 202       1.163  14.565 -50.875  1.00  2.270          O  
ATOM   3246  NE2 GLN A 202      -0.950  14.043 -51.436  1.00  2.270          N  
ATOM   3247  H   GLN A 202      -1.906  11.909 -47.835  1.00  1.900          H  
ATOM   3248  HA  GLN A 202       0.299  11.720 -49.881  1.00  1.970          H  
ATOM   3249 1HB  GLN A 202       0.134  13.331 -47.294  1.00  2.730          H  
ATOM   3250 2HB  GLN A 202       1.436  13.424 -48.480  1.00  2.730          H  
ATOM   3251 1HG  GLN A 202      -1.463  14.091 -49.041  1.00  2.730          H  
ATOM   3252 2HG  GLN A 202      -0.173  15.272 -48.671  1.00  2.730          H  
ATOM   3253 1HE2 GLN A 202      -0.731  14.028 -52.414  1.00  2.730          H  
ATOM   3254 2HE2 GLN A 202      -1.881  13.839 -51.130  1.00  2.730          H  
ATOM   3255  N   ILE A 203       2.025  10.397 -48.557  1.00  1.660          N  
ATOM   3256  CA  ILE A 203       2.874   9.438 -47.840  1.00  1.760          C  
ATOM   3257  C   ILE A 203       4.086  10.071 -47.200  1.00  1.770          C  
ATOM   3258  O   ILE A 203       4.925  10.668 -47.873  1.00  2.080          O  
ATOM   3259  CB  ILE A 203       3.359   8.273 -48.768  1.00  2.420          C  
ATOM   3260  CG1 ILE A 203       2.143   7.436 -49.283  1.00  2.420          C  
ATOM   3261  CG2 ILE A 203       4.384   7.361 -48.018  1.00  2.420          C  
ATOM   3262  CD1 ILE A 203       2.449   6.450 -50.419  1.00  2.420          C  
ATOM   3263  H   ILE A 203       2.326  10.767 -49.472  1.00  1.990          H  
ATOM   3264  HA  ILE A 203       2.292   9.011 -47.036  1.00  2.110          H  
ATOM   3265  HB  ILE A 203       3.844   8.703 -49.646  1.00  2.910          H  
ATOM   3266 1HG1 ILE A 203       1.771   6.855 -48.467  1.00  2.910          H  
ATOM   3267 2HG1 ILE A 203       1.365   8.111 -49.605  1.00  2.910          H  
ATOM   3268 1HG2 ILE A 203       4.728   6.579 -48.677  1.00  2.910          H  
ATOM   3269 2HG2 ILE A 203       5.252   7.938 -47.697  1.00  2.910          H  
ATOM   3270 3HG2 ILE A 203       3.910   6.913 -47.141  1.00  2.910          H  
ATOM   3271 1HD1 ILE A 203       1.531   5.926 -50.678  1.00  2.910          H  
ATOM   3272 2HD1 ILE A 203       2.816   6.988 -51.296  1.00  2.910          H  
ATOM   3273 3HD1 ILE A 203       3.194   5.728 -50.110  1.00  2.910          H  
ATOM   3274  N   GLU A 204       4.193   9.899 -45.887  1.00  1.740          N  
ATOM   3275  CA  GLU A 204       5.341  10.418 -45.161  1.00  1.900          C  
ATOM   3276  C   GLU A 204       5.849   9.367 -44.190  1.00  1.950          C  
ATOM   3277  O   GLU A 204       5.065   8.617 -43.586  1.00  2.320          O  
ATOM   3278  CB  GLU A 204       5.020  11.709 -44.384  1.00  2.600          C  
ATOM   3279  CG  GLU A 204       4.646  12.952 -45.225  1.00  2.600          C  
ATOM   3280  CD  GLU A 204       4.466  14.199 -44.347  1.00  2.600          C  
ATOM   3281  OE1 GLU A 204       4.465  14.044 -43.153  1.00  2.600          O  
ATOM   3282  OE2 GLU A 204       4.357  15.295 -44.862  1.00  2.600          O  
ATOM   3283  H   GLU A 204       3.452   9.398 -45.373  1.00  2.090          H  
ATOM   3284  HA  GLU A 204       6.144  10.633 -45.871  1.00  2.280          H  
ATOM   3285 1HB  GLU A 204       4.194  11.514 -43.702  1.00  3.120          H  
ATOM   3286 2HB  GLU A 204       5.886  11.973 -43.773  1.00  3.120          H  
ATOM   3287 1HG  GLU A 204       5.435  13.137 -45.960  1.00  3.120          H  
ATOM   3288 2HG  GLU A 204       3.722  12.751 -45.766  1.00  3.120          H  
ATOM   3289  N   SER A 205       7.159   9.338 -44.022  1.00  2.130          N  
ATOM   3290  CA  SER A 205       7.756   8.453 -43.038  1.00  2.270          C  
ATOM   3291  C   SER A 205       8.167   9.214 -41.812  1.00  2.410          C  
ATOM   3292  O   SER A 205       8.416  10.423 -41.855  1.00  2.750          O  
ATOM   3293  CB  SER A 205       8.956   7.724 -43.604  1.00  3.120          C  
ATOM   3294  OG  SER A 205       9.954   8.625 -44.007  1.00  3.120          O  
ATOM   3295  H   SER A 205       7.744   9.972 -44.578  1.00  2.560          H  
ATOM   3296  HA  SER A 205       7.021   7.720 -42.720  1.00  2.720          H  
ATOM   3297 1HB  SER A 205       9.352   7.083 -42.825  1.00  3.750          H  
ATOM   3298 2HB  SER A 205       8.656   7.086 -44.429  1.00  3.750          H  
ATOM   3299  HG  SER A 205      10.689   8.093 -44.314  1.00  3.750          H  
ATOM   3300  N   ALA A 206       8.244   8.504 -40.701  1.00  2.530          N  
ATOM   3301  CA  ALA A 206       8.768   9.142 -39.500  1.00  2.770          C  
ATOM   3302  C   ALA A 206      10.274   9.005 -39.498  1.00  3.210          C  
ATOM   3303  O   ALA A 206      10.794   7.985 -39.947  1.00  3.430          O  
ATOM   3304  CB  ALA A 206       8.210   8.530 -38.237  1.00  3.780          C  
ATOM   3305  H   ALA A 206       7.964   7.515 -40.740  1.00  3.040          H  
ATOM   3306  HA  ALA A 206       8.513  10.200 -39.532  1.00  3.320          H  
ATOM   3307 1HB  ALA A 206       8.631   9.038 -37.368  1.00  4.540          H  
ATOM   3308 2HB  ALA A 206       7.134   8.618 -38.226  1.00  4.540          H  
ATOM   3309 3HB  ALA A 206       8.500   7.492 -38.216  1.00  4.540          H  
ATOM   3310  N   SER A 207      10.973   9.990 -38.958  1.00  3.560          N  
ATOM   3311  CA  SER A 207      12.407   9.853 -38.794  1.00  4.140          C  
ATOM   3312  C   SER A 207      12.688   8.768 -37.776  1.00  4.350          C  
ATOM   3313  O   SER A 207      11.867   8.519 -36.900  1.00  4.640          O  
ATOM   3314  CB  SER A 207      13.052  11.134 -38.337  1.00  5.560          C  
ATOM   3315  OG  SER A 207      13.008  12.146 -39.290  1.00  5.560          O  
ATOM   3316  H   SER A 207      10.512  10.834 -38.656  1.00  4.270          H  
ATOM   3317  HA  SER A 207      12.845   9.558 -39.748  1.00  4.970          H  
ATOM   3318 1HB  SER A 207      12.559  11.473 -37.439  1.00  6.680          H  
ATOM   3319 2HB  SER A 207      14.053  10.923 -38.092  1.00  6.680          H  
ATOM   3320  HG  SER A 207      13.761  12.760 -39.044  1.00  6.680          H  
ATOM   3321  N   ASP A 208      13.859   8.146 -37.857  1.00  4.570          N  
ATOM   3322  CA  ASP A 208      14.235   7.125 -36.881  1.00  4.580          C  
ATOM   3323  C   ASP A 208      14.217   7.702 -35.454  1.00  4.330          C  
ATOM   3324  O   ASP A 208      14.703   8.832 -35.277  1.00  4.610          O  
ATOM   3325  CB  ASP A 208      15.626   6.562 -37.197  1.00  6.410          C  
ATOM   3326  CG  ASP A 208      15.673   5.560 -38.370  1.00  6.410          C  
ATOM   3327  OD1 ASP A 208      14.671   5.191 -38.934  1.00  6.410          O  
ATOM   3328  OD2 ASP A 208      16.752   5.136 -38.686  1.00  6.410          O  
ATOM   3329  H   ASP A 208      14.487   8.384 -38.611  1.00  5.480          H  
ATOM   3330  HA  ASP A 208      13.544   6.308 -36.980  1.00  5.500          H  
ATOM   3331 1HB  ASP A 208      16.265   7.400 -37.481  1.00  7.690          H  
ATOM   3332 2HB  ASP A 208      16.084   6.138 -36.331  1.00  7.690          H  
ATOM   3333  N   ILE A 209      13.722   6.952 -34.415  1.00  4.210          N  
ATOM   3334  CA  ILE A 209      13.155   5.571 -34.403  1.00  4.220          C  
ATOM   3335  C   ILE A 209      14.233   4.546 -34.846  1.00  4.140          C  
ATOM   3336  O   ILE A 209      15.411   4.781 -34.616  1.00  4.210          O  
ATOM   3337  CB  ILE A 209      11.692   5.566 -35.111  1.00  5.900          C  
ATOM   3338  CG1 ILE A 209      10.776   6.410 -34.204  1.00  5.900          C  
ATOM   3339  CG2 ILE A 209      10.966   4.157 -35.456  1.00  5.900          C  
ATOM   3340  CD1 ILE A 209       9.420   6.777 -34.807  1.00  5.900          C  
ATOM   3341  H   ILE A 209      13.810   7.376 -33.485  1.00  5.050          H  
ATOM   3342  HA  ILE A 209      12.934   5.329 -33.365  1.00  5.060          H  
ATOM   3343  HB  ILE A 209      11.729   6.112 -36.024  1.00  7.080          H  
ATOM   3344 1HG1 ILE A 209      10.610   5.873 -33.275  1.00  7.080          H  
ATOM   3345 2HG1 ILE A 209      11.294   7.327 -33.977  1.00  7.080          H  
ATOM   3346 1HG2 ILE A 209      10.002   4.349 -35.894  1.00  7.080          H  
ATOM   3347 2HG2 ILE A 209      11.479   3.583 -36.185  1.00  7.080          H  
ATOM   3348 3HG2 ILE A 209      10.830   3.573 -34.541  1.00  7.080          H  
ATOM   3349 1HD1 ILE A 209       8.873   7.379 -34.099  1.00  7.080          H  
ATOM   3350 2HD1 ILE A 209       9.588   7.349 -35.724  1.00  7.080          H  
ATOM   3351 3HD1 ILE A 209       8.830   5.909 -35.026  1.00  7.080          H  
ATOM   3352  N   VAL A 210      13.848   3.405 -35.375  1.00  4.450          N  
ATOM   3353  CA  VAL A 210      14.752   2.331 -35.777  1.00  4.910          C  
ATOM   3354  C   VAL A 210      14.451   1.716 -37.146  1.00  4.940          C  
ATOM   3355  O   VAL A 210      14.558   0.488 -37.268  1.00  5.350          O  
ATOM   3356  CB  VAL A 210      14.675   1.189 -34.731  1.00  6.690          C  
ATOM   3357  CG1 VAL A 210      15.223   1.645 -33.412  1.00  6.690          C  
ATOM   3358  CG2 VAL A 210      13.209   0.739 -34.558  1.00  6.690          C  
ATOM   3359  H   VAL A 210      12.877   3.281 -35.513  1.00  5.340          H  
ATOM   3360  HA  VAL A 210      15.765   2.736 -35.796  1.00  5.890          H  
ATOM   3361  HB  VAL A 210      15.278   0.357 -35.065  1.00  8.030          H  
ATOM   3362 1HG1 VAL A 210      15.181   0.827 -32.696  1.00  8.030          H  
ATOM   3363 2HG1 VAL A 210      16.240   1.939 -33.561  1.00  8.030          H  
ATOM   3364 3HG1 VAL A 210      14.654   2.482 -33.027  1.00  8.030          H  
ATOM   3365 1HG2 VAL A 210      13.167  -0.068 -33.830  1.00  8.030          H  
ATOM   3366 2HG2 VAL A 210      12.604   1.566 -34.204  1.00  8.030          H  
ATOM   3367 3HG2 VAL A 210      12.806   0.380 -35.501  1.00  8.030          H  
ATOM   3368  N   THR A 211      13.956   2.488 -38.121  1.00  4.930          N  
ATOM   3369  CA  THR A 211      13.483   1.876 -39.354  1.00  5.300          C  
ATOM   3370  C   THR A 211      14.021   2.463 -40.645  1.00  5.040          C  
ATOM   3371  O   THR A 211      15.012   1.979 -41.194  1.00  5.390          O  
ATOM   3372  CB  THR A 211      11.940   1.917 -39.425  1.00  7.270          C  
ATOM   3373  OG1 THR A 211      11.491   3.274 -39.283  1.00  7.270          O  
ATOM   3374  CG2 THR A 211      11.351   1.072 -38.321  1.00  7.270          C  
ATOM   3375  H   THR A 211      13.959   3.515 -38.085  1.00  5.920          H  
ATOM   3376  HA  THR A 211      13.785   0.831 -39.344  1.00  6.360          H  
ATOM   3377  HB  THR A 211      11.614   1.537 -40.388  1.00  8.730          H  
ATOM   3378  HG1 THR A 211      10.609   3.374 -39.666  1.00  8.730          H  
ATOM   3379 1HG2 THR A 211      10.289   1.106 -38.367  1.00  8.730          H  
ATOM   3380 2HG2 THR A 211      11.688   0.041 -38.430  1.00  8.730          H  
ATOM   3381 3HG2 THR A 211      11.666   1.449 -37.360  1.00  8.730          H  
ATOM   3382  N   VAL A 212      13.342   3.488 -41.140  1.00  4.840          N  
ATOM   3383  CA  VAL A 212      13.575   4.018 -42.476  1.00  4.980          C  
ATOM   3384  C   VAL A 212      14.983   4.510 -42.728  1.00  4.670          C  
ATOM   3385  O   VAL A 212      15.488   4.313 -43.837  1.00  4.730          O  
ATOM   3386  CB  VAL A 212      12.526   5.093 -42.829  1.00  6.920          C  
ATOM   3387  CG1 VAL A 212      12.902   5.815 -44.149  1.00  6.920          C  
ATOM   3388  CG2 VAL A 212      11.150   4.386 -42.977  1.00  6.920          C  
ATOM   3389  H   VAL A 212      12.609   3.866 -40.547  1.00  5.810          H  
ATOM   3390  HA  VAL A 212      13.402   3.211 -43.177  1.00  5.980          H  
ATOM   3391  HB  VAL A 212      12.481   5.842 -42.034  1.00  8.300          H  
ATOM   3392 1HG1 VAL A 212      12.147   6.560 -44.385  1.00  8.300          H  
ATOM   3393 2HG1 VAL A 212      13.855   6.308 -44.042  1.00  8.300          H  
ATOM   3394 3HG1 VAL A 212      12.961   5.090 -44.964  1.00  8.300          H  
ATOM   3395 1HG2 VAL A 212      10.385   5.106 -43.221  1.00  8.300          H  
ATOM   3396 2HG2 VAL A 212      11.207   3.642 -43.772  1.00  8.300          H  
ATOM   3397 3HG2 VAL A 212      10.890   3.893 -42.045  1.00  8.300          H  
ATOM   3398  N   LEU A 213      15.607   5.203 -41.782  1.00  4.700          N  
ATOM   3399  CA  LEU A 213      16.969   5.629 -42.108  1.00  4.910          C  
ATOM   3400  C   LEU A 213      17.943   4.467 -41.942  1.00  4.720          C  
ATOM   3401  O   LEU A 213      18.806   4.258 -42.791  1.00  5.070          O  
ATOM   3402  CB  LEU A 213      17.436   6.828 -41.276  1.00  6.790          C  
ATOM   3403  CG  LEU A 213      17.157   8.233 -41.803  1.00  6.790          C  
ATOM   3404  CD1 LEU A 213      17.879   8.466 -43.130  1.00  6.790          C  
ATOM   3405  CD2 LEU A 213      15.653   8.457 -41.932  1.00  6.790          C  
ATOM   3406  H   LEU A 213      15.170   5.325 -40.852  1.00  5.640          H  
ATOM   3407  HA  LEU A 213      16.986   5.899 -43.153  1.00  5.890          H  
ATOM   3408 1HB  LEU A 213      16.978   6.788 -40.330  1.00  8.150          H  
ATOM   3409 2HB  LEU A 213      18.508   6.744 -41.120  1.00  8.150          H  
ATOM   3410  HG  LEU A 213      17.549   8.924 -41.098  1.00  8.150          H  
ATOM   3411 1HD1 LEU A 213      17.695   9.480 -43.462  1.00  8.150          H  
ATOM   3412 2HD1 LEU A 213      18.949   8.321 -42.985  1.00  8.150          H  
ATOM   3413 3HD1 LEU A 213      17.533   7.796 -43.889  1.00  8.150          H  
ATOM   3414 1HD2 LEU A 213      15.469   9.477 -42.272  1.00  8.150          H  
ATOM   3415 2HD2 LEU A 213      15.233   7.761 -42.647  1.00  8.150          H  
ATOM   3416 3HD2 LEU A 213      15.178   8.306 -40.964  1.00  8.150          H  
ATOM   3417  N   ARG A 214      17.744   3.623 -40.926  1.00  4.550          N  
ATOM   3418  CA  ARG A 214      18.617   2.450 -40.752  1.00  4.960          C  
ATOM   3419  C   ARG A 214      18.575   1.541 -41.999  1.00  4.800          C  
ATOM   3420  O   ARG A 214      19.603   0.999 -42.418  1.00  5.220          O  
ATOM   3421  CB  ARG A 214      18.223   1.624 -39.527  1.00  6.780          C  
ATOM   3422  CG  ARG A 214      18.455   2.268 -38.134  1.00  6.780          C  
ATOM   3423  CD  ARG A 214      19.903   2.341 -37.756  1.00  6.780          C  
ATOM   3424  NE  ARG A 214      20.088   2.815 -36.373  1.00  6.780          N  
ATOM   3425  CZ  ARG A 214      21.282   3.033 -35.767  1.00  6.780          C  
ATOM   3426  NH1 ARG A 214      22.418   2.823 -36.403  1.00  6.780          N  
ATOM   3427  NH2 ARG A 214      21.310   3.458 -34.516  1.00  6.780          N  
ATOM   3428  H   ARG A 214      17.062   3.902 -40.209  1.00  5.460          H  
ATOM   3429  HA  ARG A 214      19.638   2.802 -40.622  1.00  5.950          H  
ATOM   3430 1HB  ARG A 214      17.160   1.380 -39.590  1.00  8.140          H  
ATOM   3431 2HB  ARG A 214      18.769   0.683 -39.543  1.00  8.140          H  
ATOM   3432 1HG  ARG A 214      18.074   3.276 -38.143  1.00  8.140          H  
ATOM   3433 2HG  ARG A 214      17.926   1.701 -37.374  1.00  8.140          H  
ATOM   3434 1HD  ARG A 214      20.348   1.368 -37.847  1.00  8.140          H  
ATOM   3435 2HD  ARG A 214      20.410   3.036 -38.420  1.00  8.140          H  
ATOM   3436  HE  ARG A 214      19.252   3.000 -35.828  1.00  8.140          H  
ATOM   3437 1HH1 ARG A 214      22.426   2.498 -37.355  1.00  8.140          H  
ATOM   3438 2HH1 ARG A 214      23.298   2.987 -35.929  1.00  8.140          H  
ATOM   3439 1HH2 ARG A 214      20.445   3.619 -34.012  1.00  8.140          H  
ATOM   3440 2HH2 ARG A 214      22.194   3.617 -34.051  1.00  8.140          H  
ATOM   3441  N   TYR A 215      17.407   1.437 -42.637  1.00  4.580          N  
ATOM   3442  CA  TYR A 215      17.222   0.625 -43.844  1.00  4.930          C  
ATOM   3443  C   TYR A 215      17.988   1.181 -45.038  1.00  4.810          C  
ATOM   3444  O   TYR A 215      18.177   0.497 -46.040  1.00  5.210          O  
ATOM   3445  CB  TYR A 215      15.747   0.521 -44.261  1.00  6.760          C  
ATOM   3446  CG  TYR A 215      14.855  -0.381 -43.404  1.00  6.760          C  
ATOM   3447  CD1 TYR A 215      13.640   0.103 -42.978  1.00  6.760          C  
ATOM   3448  CD2 TYR A 215      15.245  -1.665 -43.040  1.00  6.760          C  
ATOM   3449  CE1 TYR A 215      12.826  -0.639 -42.186  1.00  6.760          C  
ATOM   3450  CE2 TYR A 215      14.416  -2.420 -42.245  1.00  6.760          C  
ATOM   3451  CZ  TYR A 215      13.210  -1.892 -41.806  1.00  6.760          C  
ATOM   3452  OH  TYR A 215      12.366  -2.620 -41.000  1.00  6.760          O  
ATOM   3453  H   TYR A 215      16.589   1.892 -42.217  1.00  5.500          H  
ATOM   3454  HA  TYR A 215      17.613  -0.369 -43.645  1.00  5.920          H  
ATOM   3455 1HB  TYR A 215      15.319   1.524 -44.235  1.00  8.110          H  
ATOM   3456 2HB  TYR A 215      15.692   0.198 -45.279  1.00  8.110          H  
ATOM   3457  HD1 TYR A 215      13.332   1.087 -43.265  1.00  8.110          H  
ATOM   3458  HD2 TYR A 215      16.191  -2.074 -43.378  1.00  8.110          H  
ATOM   3459  HE1 TYR A 215      11.875  -0.237 -41.852  1.00  8.110          H  
ATOM   3460  HE2 TYR A 215      14.708  -3.428 -41.950  1.00  8.110          H  
ATOM   3461  HH  TYR A 215      12.526  -3.575 -41.134  1.00  8.110          H  
ATOM   3462  N   CYS A 216      18.376   2.447 -44.970  1.00  4.620          N  
ATOM   3463  CA  CYS A 216      19.035   3.141 -46.053  1.00  4.610          C  
ATOM   3464  C   CYS A 216      20.511   3.379 -45.732  1.00  4.050          C  
ATOM   3465  O   CYS A 216      21.133   4.282 -46.302  1.00  4.080          O  
ATOM   3466  CB  CYS A 216      18.337   4.476 -46.275  1.00  6.460          C  
ATOM   3467  SG  CYS A 216      16.606   4.299 -46.747  1.00  6.460          S  
ATOM   3468  H   CYS A 216      18.269   2.963 -44.098  1.00  5.540          H  
ATOM   3469  HA  CYS A 216      18.958   2.537 -46.957  1.00  5.530          H  
ATOM   3470 1HB  CYS A 216      18.381   5.069 -45.358  1.00  7.750          H  
ATOM   3471 2HB  CYS A 216      18.848   5.030 -47.058  1.00  7.750          H  
ATOM   3472  HG  CYS A 216      16.144   4.099 -45.480  1.00  7.750          H  
ATOM   3473  N   SER A 217      21.063   2.551 -44.840  1.00  3.890          N  
ATOM   3474  CA  SER A 217      22.445   2.629 -44.403  1.00  3.700          C  
ATOM   3475  C   SER A 217      23.492   2.289 -45.460  1.00  3.330          C  
ATOM   3476  O   SER A 217      23.195   1.845 -46.578  1.00  3.340          O  
ATOM   3477  CB  SER A 217      22.656   1.711 -43.218  1.00  5.260          C  
ATOM   3478  OG  SER A 217      22.575   0.373 -43.615  1.00  5.260          O  
ATOM   3479  H   SER A 217      20.483   1.853 -44.367  1.00  4.670          H  
ATOM   3480  HA  SER A 217      22.627   3.654 -44.075  1.00  4.440          H  
ATOM   3481 1HB  SER A 217      23.628   1.898 -42.768  1.00  6.310          H  
ATOM   3482 2HB  SER A 217      21.905   1.920 -42.463  1.00  6.310          H  
ATOM   3483  HG  SER A 217      22.613  -0.147 -42.810  1.00  6.310          H  
ATOM   3484  N   ARG A 218      24.727   2.585 -45.066  1.00  3.380          N  
ATOM   3485  CA  ARG A 218      25.984   2.445 -45.790  1.00  3.250          C  
ATOM   3486  C   ARG A 218      26.435   1.006 -46.118  1.00  3.420          C  
ATOM   3487  O   ARG A 218      25.952   0.055 -45.502  1.00  3.750          O  
ATOM   3488  CB  ARG A 218      27.072   3.070 -44.910  1.00  4.600          C  
ATOM   3489  CG  ARG A 218      27.278   2.350 -43.558  1.00  4.600          C  
ATOM   3490  CD  ARG A 218      28.491   2.812 -42.870  1.00  4.600          C  
ATOM   3491  NE  ARG A 218      29.687   2.354 -43.569  1.00  4.600          N  
ATOM   3492  CZ  ARG A 218      30.946   2.788 -43.347  1.00  4.600          C  
ATOM   3493  NH1 ARG A 218      31.192   3.716 -42.436  1.00  4.600          N  
ATOM   3494  NH2 ARG A 218      31.936   2.274 -44.056  1.00  4.600          N  
ATOM   3495  H   ARG A 218      24.790   2.955 -44.134  1.00  4.060          H  
ATOM   3496  HA  ARG A 218      25.872   3.015 -46.707  1.00  3.900          H  
ATOM   3497 1HB  ARG A 218      28.030   3.071 -45.393  1.00  5.520          H  
ATOM   3498 2HB  ARG A 218      26.817   4.106 -44.697  1.00  5.520          H  
ATOM   3499 1HG  ARG A 218      26.427   2.525 -42.905  1.00  5.520          H  
ATOM   3500 2HG  ARG A 218      27.391   1.280 -43.722  1.00  5.520          H  
ATOM   3501 1HD  ARG A 218      28.498   3.899 -42.839  1.00  5.520          H  
ATOM   3502 2HD  ARG A 218      28.509   2.407 -41.857  1.00  5.520          H  
ATOM   3503  HE  ARG A 218      29.552   1.614 -44.290  1.00  5.520          H  
ATOM   3504 1HH1 ARG A 218      30.437   4.112 -41.897  1.00  5.520          H  
ATOM   3505 2HH1 ARG A 218      32.138   4.036 -42.281  1.00  5.520          H  
ATOM   3506 1HH2 ARG A 218      31.733   1.565 -44.756  1.00  5.520          H  
ATOM   3507 2HH2 ARG A 218      32.884   2.584 -43.910  1.00  5.520          H  
ATOM   3508  N   PRO A 219      27.352   0.837 -47.105  1.00  3.400          N  
ATOM   3509  CA  PRO A 219      28.060  -0.387 -47.468  1.00  3.650          C  
ATOM   3510  C   PRO A 219      29.059  -0.606 -46.331  1.00  3.540          C  
ATOM   3511  O   PRO A 219      29.182   0.295 -45.497  1.00  3.430          O  
ATOM   3512  CB  PRO A 219      28.677  -0.031 -48.835  1.00  5.470          C  
ATOM   3513  CG  PRO A 219      28.871   1.453 -48.787  1.00  5.470          C  
ATOM   3514  CD  PRO A 219      27.674   1.973 -48.029  1.00  5.470          C  
ATOM   3515  HA  PRO A 219      27.337  -1.215 -47.529  1.00  4.380          H  
ATOM   3516 1HB  PRO A 219      29.602  -0.550 -48.990  1.00  6.570          H  
ATOM   3517 2HB  PRO A 219      28.003  -0.346 -49.645  1.00  6.570          H  
ATOM   3518 1HG  PRO A 219      29.818   1.693 -48.277  1.00  6.570          H  
ATOM   3519 2HG  PRO A 219      28.944   1.870 -49.794  1.00  6.570          H  
ATOM   3520 1HD  PRO A 219      27.980   2.879 -47.527  1.00  6.570          H  
ATOM   3521 2HD  PRO A 219      26.836   2.149 -48.722  1.00  6.570          H  
ATOM   3522  N   HIS A 220      29.780  -1.729 -46.246  1.00  3.730          N  
ATOM   3523  CA  HIS A 220      29.994  -2.790 -47.227  1.00  3.770          C  
ATOM   3524  C   HIS A 220      28.864  -3.640 -47.771  1.00  3.670          C  
ATOM   3525  O   HIS A 220      27.938  -4.061 -47.067  1.00  3.730          O  
ATOM   3526  CB  HIS A 220      30.968  -3.784 -46.627  1.00  5.260          C  
ATOM   3527  CG  HIS A 220      32.300  -3.255 -46.419  1.00  5.260          C  
ATOM   3528  ND1 HIS A 220      33.094  -2.862 -47.456  1.00  5.260          N  
ATOM   3529  CD2 HIS A 220      33.012  -3.055 -45.291  1.00  5.260          C  
ATOM   3530  CE1 HIS A 220      34.252  -2.440 -46.985  1.00  5.260          C  
ATOM   3531  NE2 HIS A 220      34.229  -2.546 -45.670  1.00  5.260          N  
ATOM   3532  H   HIS A 220      30.329  -1.830 -45.404  1.00  4.480          H  
ATOM   3533  HA  HIS A 220      30.487  -2.347 -48.087  1.00  4.520          H  
ATOM   3534 1HB  HIS A 220      30.587  -4.144 -45.670  1.00  6.310          H  
ATOM   3535 2HB  HIS A 220      31.042  -4.627 -47.298  1.00  6.310          H  
ATOM   3536  HD2 HIS A 220      32.682  -3.268 -44.266  1.00  6.310          H  
ATOM   3537  HE1 HIS A 220      35.088  -2.068 -47.585  1.00  6.310          H  
ATOM   3538  HE2 HIS A 220      34.982  -2.300 -45.039  1.00  6.310          H  
ATOM   3539  N   GLU A 221      29.014  -3.926 -49.058  1.00  3.560          N  
ATOM   3540  CA  GLU A 221      28.147  -4.814 -49.804  1.00  3.470          C  
ATOM   3541  C   GLU A 221      29.054  -5.668 -50.678  1.00  3.550          C  
ATOM   3542  O   GLU A 221      30.104  -5.204 -51.155  1.00  3.650          O  
ATOM   3543  CB  GLU A 221      27.105  -4.070 -50.657  1.00  4.890          C  
ATOM   3544  CG  GLU A 221      26.107  -3.198 -49.866  1.00  4.890          C  
ATOM   3545  CD  GLU A 221      24.949  -2.674 -50.710  1.00  4.890          C  
ATOM   3546  OE1 GLU A 221      24.792  -3.128 -51.813  1.00  4.890          O  
ATOM   3547  OE2 GLU A 221      24.225  -1.817 -50.259  1.00  4.890          O  
ATOM   3548  H   GLU A 221      29.816  -3.531 -49.538  1.00  4.270          H  
ATOM   3549  HA  GLU A 221      27.619  -5.475 -49.114  1.00  4.160          H  
ATOM   3550 1HB  GLU A 221      27.621  -3.419 -51.366  1.00  5.870          H  
ATOM   3551 2HB  GLU A 221      26.534  -4.794 -51.241  1.00  5.870          H  
ATOM   3552 1HG  GLU A 221      25.710  -3.773 -49.029  1.00  5.870          H  
ATOM   3553 2HG  GLU A 221      26.644  -2.357 -49.460  1.00  5.870          H  
ATOM   3554  N   TYR A 222      28.678  -6.923 -50.849  1.00  3.560          N  
ATOM   3555  CA  TYR A 222      29.452  -7.871 -51.633  1.00  3.620          C  
ATOM   3556  C   TYR A 222      28.586  -8.919 -52.307  1.00  3.550          C  
ATOM   3557  O   TYR A 222      27.684  -9.478 -51.694  1.00  3.540          O  
ATOM   3558  CB  TYR A 222      30.508  -8.453 -50.687  1.00  5.040          C  
ATOM   3559  CG  TYR A 222      31.331  -9.613 -51.150  1.00  5.040          C  
ATOM   3560  CD1 TYR A 222      32.090  -9.530 -52.266  1.00  5.040          C  
ATOM   3561  CD2 TYR A 222      31.372 -10.770 -50.369  1.00  5.040          C  
ATOM   3562  CE1 TYR A 222      32.866 -10.589 -52.612  1.00  5.040          C  
ATOM   3563  CE2 TYR A 222      32.171 -11.820 -50.726  1.00  5.040          C  
ATOM   3564  CZ  TYR A 222      32.930 -11.711 -51.861  1.00  5.040          C  
ATOM   3565  OH  TYR A 222      33.771 -12.735 -52.275  1.00  5.040          O  
ATOM   3566  H   TYR A 222      27.819  -7.237 -50.384  1.00  4.270          H  
ATOM   3567  HA  TYR A 222      29.962  -7.324 -52.423  1.00  4.340          H  
ATOM   3568 1HB  TYR A 222      31.207  -7.652 -50.435  1.00  6.050          H  
ATOM   3569 2HB  TYR A 222      30.033  -8.725 -49.773  1.00  6.050          H  
ATOM   3570  HD1 TYR A 222      32.076  -8.631 -52.882  1.00  6.050          H  
ATOM   3571  HD2 TYR A 222      30.781 -10.837 -49.467  1.00  6.050          H  
ATOM   3572  HE1 TYR A 222      33.448 -10.561 -53.477  1.00  6.050          H  
ATOM   3573  HE2 TYR A 222      32.211 -12.722 -50.113  1.00  6.050          H  
ATOM   3574  HH  TYR A 222      34.313 -12.430 -53.061  1.00  6.050          H  
ATOM   3575  N   ILE A 223      28.815  -9.160 -53.584  1.00  3.530          N  
ATOM   3576  CA  ILE A 223      28.023 -10.177 -54.237  1.00  3.480          C  
ATOM   3577  C   ILE A 223      28.961 -11.176 -54.838  1.00  3.640          C  
ATOM   3578  O   ILE A 223      30.057 -10.824 -55.282  1.00  3.700          O  
ATOM   3579  CB  ILE A 223      27.097  -9.581 -55.320  1.00  4.890          C  
ATOM   3580  CG1 ILE A 223      27.928  -8.916 -56.465  1.00  4.890          C  
ATOM   3581  CG2 ILE A 223      26.165  -8.556 -54.647  1.00  4.890          C  
ATOM   3582  CD1 ILE A 223      27.119  -8.486 -57.641  1.00  4.890          C  
ATOM   3583  H   ILE A 223      29.558  -8.690 -54.083  1.00  4.240          H  
ATOM   3584  HA  ILE A 223      27.408 -10.700 -53.507  1.00  4.180          H  
ATOM   3585  HB  ILE A 223      26.500 -10.383 -55.762  1.00  5.870          H  
ATOM   3586 1HG1 ILE A 223      28.452  -8.066 -56.081  1.00  5.870          H  
ATOM   3587 2HG1 ILE A 223      28.656  -9.624 -56.841  1.00  5.870          H  
ATOM   3588 1HG2 ILE A 223      25.482  -8.129 -55.353  1.00  5.870          H  
ATOM   3589 2HG2 ILE A 223      25.609  -9.042 -53.874  1.00  5.870          H  
ATOM   3590 3HG2 ILE A 223      26.740  -7.768 -54.206  1.00  5.870          H  
ATOM   3591 1HD1 ILE A 223      27.779  -8.052 -58.391  1.00  5.870          H  
ATOM   3592 2HD1 ILE A 223      26.628  -9.350 -58.050  1.00  5.870          H  
ATOM   3593 3HD1 ILE A 223      26.384  -7.748 -57.353  1.00  5.870          H  
ATOM   3594  N   VAL A 224      28.526 -12.415 -54.859  1.00  3.710          N  
ATOM   3595  CA  VAL A 224      29.310 -13.475 -55.447  1.00  3.850          C  
ATOM   3596  C   VAL A 224      28.466 -14.333 -56.356  1.00  3.760          C  
ATOM   3597  O   VAL A 224      27.277 -14.517 -56.102  1.00  3.860          O  
ATOM   3598  CB  VAL A 224      29.914 -14.328 -54.326  1.00  5.330          C  
ATOM   3599  CG1 VAL A 224      30.833 -13.523 -53.505  1.00  5.330          C  
ATOM   3600  CG2 VAL A 224      28.799 -14.866 -53.415  1.00  5.330          C  
ATOM   3601  H   VAL A 224      27.609 -12.613 -54.444  1.00  4.450          H  
ATOM   3602  HA  VAL A 224      30.116 -13.033 -56.037  1.00  4.620          H  
ATOM   3603  HB  VAL A 224      30.478 -15.123 -54.769  1.00  6.400          H  
ATOM   3604 1HG1 VAL A 224      31.271 -14.148 -52.728  1.00  6.400          H  
ATOM   3605 2HG1 VAL A 224      31.625 -13.126 -54.139  1.00  6.400          H  
ATOM   3606 3HG1 VAL A 224      30.304 -12.703 -53.034  1.00  6.400          H  
ATOM   3607 1HG2 VAL A 224      29.222 -15.453 -52.613  1.00  6.400          H  
ATOM   3608 2HG2 VAL A 224      28.246 -14.037 -52.977  1.00  6.400          H  
ATOM   3609 3HG2 VAL A 224      28.129 -15.483 -53.991  1.00  6.400          H  
ATOM   3610  N   GLN A 225      29.093 -14.984 -57.322  1.00  3.700          N  
ATOM   3611  CA  GLN A 225      28.326 -15.851 -58.197  1.00  3.630          C  
ATOM   3612  C   GLN A 225      28.686 -17.305 -57.975  1.00  3.780          C  
ATOM   3613  O   GLN A 225      29.854 -17.671 -57.781  1.00  3.930          O  
ATOM   3614  CB  GLN A 225      28.548 -15.458 -59.661  1.00  5.110          C  
ATOM   3615  CG  GLN A 225      28.065 -14.035 -60.031  1.00  5.110          C  
ATOM   3616  CD  GLN A 225      29.071 -12.960 -59.662  1.00  5.110          C  
ATOM   3617  OE1 GLN A 225      30.271 -13.146 -59.883  1.00  5.110          O  
ATOM   3618  NE2 GLN A 225      28.610 -11.838 -59.123  1.00  5.110          N  
ATOM   3619  H   GLN A 225      30.080 -14.821 -57.487  1.00  4.440          H  
ATOM   3620  HA  GLN A 225      27.267 -15.746 -57.972  1.00  4.360          H  
ATOM   3621 1HB  GLN A 225      29.607 -15.535 -59.903  1.00  6.130          H  
ATOM   3622 2HB  GLN A 225      28.017 -16.167 -60.302  1.00  6.130          H  
ATOM   3623 1HG  GLN A 225      27.909 -13.987 -61.104  1.00  6.130          H  
ATOM   3624 2HG  GLN A 225      27.135 -13.826 -59.509  1.00  6.130          H  
ATOM   3625 1HE2 GLN A 225      29.257 -11.109 -58.882  1.00  6.130          H  
ATOM   3626 2HE2 GLN A 225      27.631 -11.714 -58.966  1.00  6.130          H  
ATOM   3627  N   CYS A 226      27.665 -18.135 -58.022  1.00  3.820          N  
ATOM   3628  CA  CYS A 226      27.821 -19.564 -57.857  1.00  4.020          C  
ATOM   3629  C   CYS A 226      28.105 -20.254 -59.195  1.00  3.900          C  
ATOM   3630  O   CYS A 226      27.671 -19.783 -60.247  1.00  3.730          O  
ATOM   3631  CB  CYS A 226      26.556 -20.083 -57.230  1.00  5.550          C  
ATOM   3632  SG  CYS A 226      26.240 -19.326 -55.620  1.00  5.550          S  
ATOM   3633  H   CYS A 226      26.724 -17.743 -58.139  1.00  4.580          H  
ATOM   3634  HA  CYS A 226      28.656 -19.745 -57.181  1.00  4.820          H  
ATOM   3635 1HB  CYS A 226      25.737 -19.832 -57.871  1.00  6.660          H  
ATOM   3636 2HB  CYS A 226      26.600 -21.159 -57.122  1.00  6.660          H  
ATOM   3637  HG  CYS A 226      25.826 -18.150 -56.135  1.00  6.660          H  
ATOM   3638  N   ALA A 227      28.862 -21.351 -59.149  1.00  4.150          N  
ATOM   3639  CA  ALA A 227      29.171 -22.157 -60.332  1.00  4.130          C  
ATOM   3640  C   ALA A 227      27.916 -22.818 -60.934  1.00  4.090          C  
ATOM   3641  O   ALA A 227      27.005 -23.166 -60.189  1.00  4.200          O  
ATOM   3642  CB  ALA A 227      30.188 -23.231 -59.975  1.00  5.790          C  
ATOM   3643  H   ALA A 227      29.235 -21.636 -58.253  1.00  4.980          H  
ATOM   3644  HA  ALA A 227      29.608 -21.484 -61.058  1.00  4.960          H  
ATOM   3645 1HB  ALA A 227      30.452 -23.803 -60.860  1.00  6.950          H  
ATOM   3646 2HB  ALA A 227      31.080 -22.756 -59.576  1.00  6.950          H  
ATOM   3647 3HB  ALA A 227      29.781 -23.908 -59.232  1.00  6.950          H  
ATOM   3648  N   PRO A 228      27.831 -22.983 -62.272  1.00  4.070          N  
ATOM   3649  CA  PRO A 228      26.771 -23.668 -63.005  1.00  4.160          C  
ATOM   3650  C   PRO A 228      26.865 -25.173 -62.889  1.00  4.210          C  
ATOM   3651  O   PRO A 228      27.929 -25.708 -62.576  1.00  4.180          O  
ATOM   3652  CB  PRO A 228      27.008 -23.210 -64.444  1.00  6.240          C  
ATOM   3653  CG  PRO A 228      28.496 -22.969 -64.522  1.00  6.240          C  
ATOM   3654  CD  PRO A 228      28.880 -22.420 -63.157  1.00  6.240          C  
ATOM   3655  HA  PRO A 228      25.795 -23.350 -62.635  1.00  4.990          H  
ATOM   3656 1HB  PRO A 228      26.661 -23.990 -65.144  1.00  7.490          H  
ATOM   3657 2HB  PRO A 228      26.414 -22.309 -64.651  1.00  7.490          H  
ATOM   3658 1HG  PRO A 228      29.014 -23.916 -64.756  1.00  7.490          H  
ATOM   3659 2HG  PRO A 228      28.724 -22.273 -65.346  1.00  7.490          H  
ATOM   3660 1HD  PRO A 228      29.874 -22.805 -62.899  1.00  7.490          H  
ATOM   3661 2HD  PRO A 228      28.834 -21.320 -63.167  1.00  7.490          H  
ATOM   3662  N   PHE A 229      25.762 -25.847 -63.192  1.00  4.620          N  
ATOM   3663  CA  PHE A 229      25.714 -27.300 -63.224  1.00  4.920          C  
ATOM   3664  C   PHE A 229      24.535 -27.696 -64.142  1.00  4.890          C  
ATOM   3665  O   PHE A 229      23.701 -26.825 -64.398  1.00  5.090          O  
ATOM   3666  CB  PHE A 229      25.585 -27.769 -61.776  1.00  6.770          C  
ATOM   3667  CG  PHE A 229      24.342 -27.329 -61.079  1.00  6.770          C  
ATOM   3668  CD1 PHE A 229      23.264 -28.157 -61.011  1.00  6.770          C  
ATOM   3669  CD2 PHE A 229      24.252 -26.072 -60.490  1.00  6.770          C  
ATOM   3670  CE1 PHE A 229      22.120 -27.780 -60.356  1.00  6.770          C  
ATOM   3671  CE2 PHE A 229      23.115 -25.684 -59.835  1.00  6.770          C  
ATOM   3672  CZ  PHE A 229      22.045 -26.544 -59.761  1.00  6.770          C  
ATOM   3673  H   PHE A 229      24.915 -25.343 -63.420  1.00  5.540          H  
ATOM   3674  HA  PHE A 229      26.648 -27.647 -63.638  1.00  5.900          H  
ATOM   3675 1HB  PHE A 229      25.647 -28.823 -61.713  1.00  8.120          H  
ATOM   3676 2HB  PHE A 229      26.431 -27.383 -61.211  1.00  8.120          H  
ATOM   3677  HD1 PHE A 229      23.332 -29.118 -61.474  1.00  8.120          H  
ATOM   3678  HD2 PHE A 229      25.096 -25.390 -60.549  1.00  8.120          H  
ATOM   3679  HE1 PHE A 229      21.272 -28.456 -60.300  1.00  8.120          H  
ATOM   3680  HE2 PHE A 229      23.057 -24.704 -59.369  1.00  8.120          H  
ATOM   3681  HZ  PHE A 229      21.137 -26.250 -59.229  1.00  8.120          H  
ATOM   3682  N   GLU A 230      24.420 -28.936 -64.710  1.00  5.040          N  
ATOM   3683  CA  GLU A 230      25.195 -30.206 -64.612  1.00  4.700          C  
ATOM   3684  C   GLU A 230      25.097 -30.907 -63.264  1.00  4.650          C  
ATOM   3685  O   GLU A 230      26.086 -31.080 -62.552  1.00  4.660          O  
ATOM   3686  CB  GLU A 230      26.682 -30.063 -65.000  1.00  6.720          C  
ATOM   3687  CG  GLU A 230      26.929 -29.531 -66.412  1.00  6.720          C  
ATOM   3688  CD  GLU A 230      28.398 -29.514 -66.812  1.00  6.720          C  
ATOM   3689  OE1 GLU A 230      29.233 -29.756 -65.975  1.00  6.720          O  
ATOM   3690  OE2 GLU A 230      28.672 -29.256 -67.961  1.00  6.720          O  
ATOM   3691  H   GLU A 230      23.625 -29.003 -65.330  1.00  6.050          H  
ATOM   3692  HA  GLU A 230      24.768 -30.894 -65.342  1.00  5.640          H  
ATOM   3693 1HB  GLU A 230      27.255 -29.526 -64.277  1.00  8.060          H  
ATOM   3694 2HB  GLU A 230      27.109 -31.067 -65.010  1.00  8.060          H  
ATOM   3695 1HG  GLU A 230      26.381 -30.152 -67.118  1.00  8.060          H  
ATOM   3696 2HG  GLU A 230      26.531 -28.520 -66.478  1.00  8.060          H  
ATOM   3697  N   MET A 231      23.877 -31.296 -62.931  1.00  4.860          N  
ATOM   3698  CA  MET A 231      23.552 -32.004 -61.702  1.00  4.870          C  
ATOM   3699  C   MET A 231      23.869 -33.491 -61.798  1.00  4.660          C  
ATOM   3700  O   MET A 231      23.895 -34.074 -62.882  1.00  4.770          O  
ATOM   3701  CB  MET A 231      22.076 -31.791 -61.333  1.00  6.810          C  
ATOM   3702  CG  MET A 231      21.027 -32.371 -62.311  1.00  6.810          C  
ATOM   3703  SD  MET A 231      20.955 -31.515 -63.928  1.00  6.810          S  
ATOM   3704  CE  MET A 231      20.399 -29.859 -63.507  1.00  6.810          C  
ATOM   3705  H   MET A 231      23.143 -31.093 -63.586  1.00  5.830          H  
ATOM   3706  HA  MET A 231      24.166 -31.595 -60.901  1.00  5.840          H  
ATOM   3707 1HB  MET A 231      21.892 -32.282 -60.380  1.00  8.180          H  
ATOM   3708 2HB  MET A 231      21.867 -30.753 -61.180  1.00  8.180          H  
ATOM   3709 1HG  MET A 231      21.237 -33.433 -62.492  1.00  8.180          H  
ATOM   3710 2HG  MET A 231      20.046 -32.298 -61.855  1.00  8.180          H  
ATOM   3711 1HE  MET A 231      20.308 -29.264 -64.416  1.00  8.180          H  
ATOM   3712 2HE  MET A 231      19.428 -29.912 -63.017  1.00  8.180          H  
ATOM   3713 3HE  MET A 231      21.110 -29.375 -62.847  1.00  8.180          H  
ATOM   3714  N   ASP A 232      24.087 -34.078 -60.627  1.00  4.570          N  
ATOM   3715  CA  ASP A 232      24.386 -35.490 -60.404  1.00  4.430          C  
ATOM   3716  C   ASP A 232      23.265 -36.461 -60.812  1.00  4.690          C  
ATOM   3717  O   ASP A 232      22.076 -36.100 -60.845  1.00  4.580          O  
ATOM   3718  CB  ASP A 232      24.743 -35.718 -58.931  1.00  6.260          C  
ATOM   3719  CG  ASP A 232      25.452 -37.033 -58.706  1.00  6.260          C  
ATOM   3720  OD1 ASP A 232      26.649 -37.071 -58.829  1.00  6.260          O  
ATOM   3721  OD2 ASP A 232      24.776 -38.013 -58.487  1.00  6.260          O  
ATOM   3722  H   ASP A 232      24.057 -33.486 -59.812  1.00  5.480          H  
ATOM   3723  HA  ASP A 232      25.264 -35.736 -61.002  1.00  5.320          H  
ATOM   3724 1HB  ASP A 232      25.392 -34.914 -58.586  1.00  7.510          H  
ATOM   3725 2HB  ASP A 232      23.838 -35.694 -58.323  1.00  7.510          H  
ATOM   3726  N   GLU A 233      23.662 -37.722 -61.044  1.00  5.110          N  
ATOM   3727  CA  GLU A 233      22.758 -38.816 -61.395  1.00  5.360          C  
ATOM   3728  C   GLU A 233      21.722 -39.037 -60.296  1.00  5.290          C  
ATOM   3729  O   GLU A 233      20.626 -39.534 -60.570  1.00  5.300          O  
ATOM   3730  CB  GLU A 233      23.539 -40.104 -61.645  1.00  7.400          C  
ATOM   3731  CG  GLU A 233      24.394 -40.082 -62.911  1.00  7.400          C  
ATOM   3732  CD  GLU A 233      25.192 -41.348 -63.104  1.00  7.400          C  
ATOM   3733  OE1 GLU A 233      25.182 -42.172 -62.220  1.00  7.400          O  
ATOM   3734  OE2 GLU A 233      25.808 -41.487 -64.132  1.00  7.400          O  
ATOM   3735  H   GLU A 233      24.652 -37.936 -60.967  1.00  6.130          H  
ATOM   3736  HA  GLU A 233      22.235 -38.547 -62.309  1.00  6.430          H  
ATOM   3737 1HB  GLU A 233      24.196 -40.296 -60.794  1.00  8.880          H  
ATOM   3738 2HB  GLU A 233      22.845 -40.940 -61.720  1.00  8.880          H  
ATOM   3739 1HG  GLU A 233      23.738 -39.943 -63.771  1.00  8.880          H  
ATOM   3740 2HG  GLU A 233      25.071 -39.232 -62.865  1.00  8.880          H  
ATOM   3741  N   LEU A 234      22.055 -38.658 -59.057  1.00  5.250          N  
ATOM   3742  CA  LEU A 234      21.114 -38.765 -57.962  1.00  5.220          C  
ATOM   3743  C   LEU A 234      19.868 -37.937 -58.249  1.00  5.070          C  
ATOM   3744  O   LEU A 234      18.778 -38.319 -57.824  1.00  5.030          O  
ATOM   3745  CB  LEU A 234      21.716 -38.215 -56.662  1.00  7.320          C  
ATOM   3746  CG  LEU A 234      22.821 -38.959 -55.967  1.00  7.320          C  
ATOM   3747  CD1 LEU A 234      23.365 -38.057 -54.867  1.00  7.320          C  
ATOM   3748  CD2 LEU A 234      22.264 -40.194 -55.389  1.00  7.320          C  
ATOM   3749  H   LEU A 234      23.011 -38.316 -58.867  1.00  6.300          H  
ATOM   3750  HA  LEU A 234      20.816 -39.805 -57.855  1.00  6.260          H  
ATOM   3751 1HB  LEU A 234      22.092 -37.216 -56.867  1.00  8.780          H  
ATOM   3752 2HB  LEU A 234      20.911 -38.140 -55.937  1.00  8.780          H  
ATOM   3753  HG  LEU A 234      23.629 -39.201 -56.662  1.00  8.780          H  
ATOM   3754 1HD1 LEU A 234      24.162 -38.558 -54.331  1.00  8.780          H  
ATOM   3755 2HD1 LEU A 234      23.756 -37.157 -55.332  1.00  8.780          H  
ATOM   3756 3HD1 LEU A 234      22.573 -37.796 -54.173  1.00  8.780          H  
ATOM   3757 1HD2 LEU A 234      23.006 -40.736 -54.859  1.00  8.780          H  
ATOM   3758 2HD2 LEU A 234      21.470 -39.921 -54.708  1.00  8.780          H  
ATOM   3759 3HD2 LEU A 234      21.875 -40.821 -56.177  1.00  8.780          H  
ATOM   3760  N   SER A 235      20.027 -36.762 -58.896  1.00  5.000          N  
ATOM   3761  CA  SER A 235      18.913 -35.877 -59.212  1.00  4.870          C  
ATOM   3762  C   SER A 235      18.023 -36.551 -60.206  1.00  4.900          C  
ATOM   3763  O   SER A 235      16.798 -36.545 -60.068  1.00  4.850          O  
ATOM   3764  CB  SER A 235      19.392 -34.548 -59.745  1.00  6.870          C  
ATOM   3765  OG  SER A 235      18.305 -33.707 -60.026  1.00  6.870          O  
ATOM   3766  H   SER A 235      20.942 -36.482 -59.248  1.00  6.000          H  
ATOM   3767  HA  SER A 235      18.323 -35.701 -58.332  1.00  5.840          H  
ATOM   3768 1HB  SER A 235      20.047 -34.078 -59.013  1.00  8.240          H  
ATOM   3769 2HB  SER A 235      19.972 -34.710 -60.649  1.00  8.240          H  
ATOM   3770  HG  SER A 235      18.681 -32.886 -60.340  1.00  8.240          H  
ATOM   3771  N   LEU A 236      18.638 -37.153 -61.217  1.00  5.000          N  
ATOM   3772  CA  LEU A 236      17.840 -37.816 -62.236  1.00  5.060          C  
ATOM   3773  C   LEU A 236      17.030 -38.970 -61.629  1.00  5.110          C  
ATOM   3774  O   LEU A 236      15.828 -39.095 -61.895  1.00  5.090          O  
ATOM   3775  CB  LEU A 236      18.765 -38.375 -63.324  1.00  7.060          C  
ATOM   3776  CG  LEU A 236      19.540 -37.337 -64.184  1.00  7.060          C  
ATOM   3777  CD1 LEU A 236      20.538 -38.085 -65.060  1.00  7.060          C  
ATOM   3778  CD2 LEU A 236      18.580 -36.508 -65.038  1.00  7.060          C  
ATOM   3779  H   LEU A 236      19.662 -37.076 -61.267  1.00  6.000          H  
ATOM   3780  HA  LEU A 236      17.138 -37.102 -62.655  1.00  6.070          H  
ATOM   3781 1HB  LEU A 236      19.503 -39.016 -62.845  1.00  8.470          H  
ATOM   3782 2HB  LEU A 236      18.168 -38.992 -63.997  1.00  8.470          H  
ATOM   3783  HG  LEU A 236      20.104 -36.670 -63.527  1.00  8.470          H  
ATOM   3784 1HD1 LEU A 236      21.109 -37.370 -65.652  1.00  8.470          H  
ATOM   3785 2HD1 LEU A 236      21.219 -38.657 -64.436  1.00  8.470          H  
ATOM   3786 3HD1 LEU A 236      20.006 -38.764 -65.726  1.00  8.470          H  
ATOM   3787 1HD2 LEU A 236      19.153 -35.796 -65.631  1.00  8.470          H  
ATOM   3788 2HD2 LEU A 236      18.021 -37.167 -65.703  1.00  8.470          H  
ATOM   3789 3HD2 LEU A 236      17.886 -35.962 -64.408  1.00  8.470          H  
ATOM   3790  N   VAL A 237      17.660 -39.758 -60.745  1.00  5.160          N  
ATOM   3791  CA  VAL A 237      16.956 -40.868 -60.108  1.00  5.210          C  
ATOM   3792  C   VAL A 237      15.865 -40.355 -59.185  1.00  5.140          C  
ATOM   3793  O   VAL A 237      14.752 -40.893 -59.181  1.00  5.170          O  
ATOM   3794  CB  VAL A 237      17.904 -41.787 -59.323  1.00  7.270          C  
ATOM   3795  CG1 VAL A 237      17.078 -42.836 -58.519  1.00  7.270          C  
ATOM   3796  CG2 VAL A 237      18.842 -42.488 -60.280  1.00  7.270          C  
ATOM   3797  H   VAL A 237      18.659 -39.605 -60.565  1.00  6.190          H  
ATOM   3798  HA  VAL A 237      16.487 -41.464 -60.892  1.00  6.250          H  
ATOM   3799  HB  VAL A 237      18.486 -41.189 -58.631  1.00  8.730          H  
ATOM   3800 1HG1 VAL A 237      17.756 -43.482 -57.969  1.00  8.730          H  
ATOM   3801 2HG1 VAL A 237      16.411 -42.346 -57.812  1.00  8.730          H  
ATOM   3802 3HG1 VAL A 237      16.487 -43.439 -59.208  1.00  8.730          H  
ATOM   3803 1HG2 VAL A 237      19.520 -43.131 -59.720  1.00  8.730          H  
ATOM   3804 2HG2 VAL A 237      18.261 -43.089 -60.979  1.00  8.730          H  
ATOM   3805 3HG2 VAL A 237      19.419 -41.752 -60.834  1.00  8.730          H  
ATOM   3806  N   LEU A 238      16.184 -39.341 -58.381  1.00  5.060          N  
ATOM   3807  CA  LEU A 238      15.232 -38.769 -57.464  1.00  4.990          C  
ATOM   3808  C   LEU A 238      14.021 -38.263 -58.228  1.00  4.940          C  
ATOM   3809  O   LEU A 238      12.891 -38.561 -57.844  1.00  4.950          O  
ATOM   3810  CB  LEU A 238      15.932 -37.650 -56.651  1.00  7.010          C  
ATOM   3811  CG  LEU A 238      15.102 -36.809 -55.639  1.00  7.010          C  
ATOM   3812  CD1 LEU A 238      14.516 -37.624 -54.639  1.00  7.010          C  
ATOM   3813  CD2 LEU A 238      15.990 -35.860 -54.935  1.00  7.010          C  
ATOM   3814  H   LEU A 238      17.130 -38.955 -58.390  1.00  6.070          H  
ATOM   3815  HA  LEU A 238      14.906 -39.550 -56.790  1.00  5.990          H  
ATOM   3816 1HB  LEU A 238      16.760 -38.103 -56.106  1.00  8.420          H  
ATOM   3817 2HB  LEU A 238      16.360 -36.950 -57.369  1.00  8.420          H  
ATOM   3818  HG  LEU A 238      14.330 -36.284 -56.167  1.00  8.420          H  
ATOM   3819 1HD1 LEU A 238      13.954 -37.000 -53.963  1.00  8.420          H  
ATOM   3820 2HD1 LEU A 238      13.851 -38.338 -55.102  1.00  8.420          H  
ATOM   3821 3HD1 LEU A 238      15.298 -38.133 -54.090  1.00  8.420          H  
ATOM   3822 1HD2 LEU A 238      15.421 -35.286 -54.229  1.00  8.420          H  
ATOM   3823 2HD2 LEU A 238      16.758 -36.407 -54.400  1.00  8.420          H  
ATOM   3824 3HD2 LEU A 238      16.438 -35.207 -55.653  1.00  8.420          H  
ATOM   3825  N   ALA A 239      14.229 -37.538 -59.332  1.00  4.900          N  
ATOM   3826  CA  ALA A 239      13.104 -37.038 -60.101  1.00  4.870          C  
ATOM   3827  C   ALA A 239      12.212 -38.169 -60.616  1.00  4.960          C  
ATOM   3828  O   ALA A 239      10.986 -38.042 -60.565  1.00  4.960          O  
ATOM   3829  CB  ALA A 239      13.605 -36.216 -61.269  1.00  6.830          C  
ATOM   3830  H   ALA A 239      15.182 -37.298 -59.621  1.00  5.880          H  
ATOM   3831  HA  ALA A 239      12.506 -36.406 -59.448  1.00  5.840          H  
ATOM   3832 1HB  ALA A 239      12.760 -35.820 -61.827  1.00  8.200          H  
ATOM   3833 2HB  ALA A 239      14.220 -35.397 -60.901  1.00  8.200          H  
ATOM   3834 3HB  ALA A 239      14.208 -36.854 -61.921  1.00  8.200          H  
ATOM   3835  N   ASP A 240      12.796 -39.290 -61.080  1.00  5.060          N  
ATOM   3836  CA  ASP A 240      11.961 -40.388 -61.577  1.00  5.160          C  
ATOM   3837  C   ASP A 240      11.143 -41.054 -60.471  1.00  5.160          C  
ATOM   3838  O   ASP A 240       9.944 -41.337 -60.652  1.00  5.190          O  
ATOM   3839  CB  ASP A 240      12.813 -41.477 -62.240  1.00  7.180          C  
ATOM   3840  CG  ASP A 240      13.401 -41.114 -63.614  1.00  7.180          C  
ATOM   3841  OD1 ASP A 240      12.984 -40.153 -64.215  1.00  7.180          O  
ATOM   3842  OD2 ASP A 240      14.261 -41.842 -64.055  1.00  7.180          O  
ATOM   3843  H   ASP A 240      13.820 -39.332 -61.172  1.00  6.070          H  
ATOM   3844  HA  ASP A 240      11.274 -39.983 -62.316  1.00  6.190          H  
ATOM   3845 1HB  ASP A 240      13.650 -41.712 -61.573  1.00  8.620          H  
ATOM   3846 2HB  ASP A 240      12.222 -42.384 -62.343  1.00  8.620          H  
ATOM   3847  N   VAL A 241      11.766 -41.266 -59.307  1.00  5.150          N  
ATOM   3848  CA  VAL A 241      11.057 -41.895 -58.200  1.00  5.170          C  
ATOM   3849  C   VAL A 241       9.940 -40.992 -57.735  1.00  5.120          C  
ATOM   3850  O   VAL A 241       8.815 -41.445 -57.486  1.00  5.150          O  
ATOM   3851  CB  VAL A 241      11.993 -42.190 -57.015  1.00  7.230          C  
ATOM   3852  CG1 VAL A 241      11.174 -42.680 -55.767  1.00  7.230          C  
ATOM   3853  CG2 VAL A 241      13.016 -43.254 -57.424  1.00  7.230          C  
ATOM   3854  H   VAL A 241      12.762 -41.018 -59.221  1.00  6.180          H  
ATOM   3855  HA  VAL A 241      10.627 -42.833 -58.551  1.00  6.200          H  
ATOM   3856  HB  VAL A 241      12.505 -41.268 -56.747  1.00  8.680          H  
ATOM   3857 1HG1 VAL A 241      11.855 -42.875 -54.939  1.00  8.680          H  
ATOM   3858 2HG1 VAL A 241      10.453 -41.925 -55.457  1.00  8.680          H  
ATOM   3859 3HG1 VAL A 241      10.645 -43.600 -56.015  1.00  8.680          H  
ATOM   3860 1HG2 VAL A 241      13.694 -43.451 -56.595  1.00  8.680          H  
ATOM   3861 2HG2 VAL A 241      12.496 -44.173 -57.691  1.00  8.680          H  
ATOM   3862 3HG2 VAL A 241      13.587 -42.905 -58.279  1.00  8.680          H  
ATOM   3863  N   LEU A 242      10.251 -39.714 -57.583  1.00  5.050          N  
ATOM   3864  CA  LEU A 242       9.264 -38.782 -57.129  1.00  5.010          C  
ATOM   3865  C   LEU A 242       8.124 -38.655 -58.110  1.00  5.040          C  
ATOM   3866  O   LEU A 242       6.983 -38.642 -57.673  1.00  5.080          O  
ATOM   3867  CB  LEU A 242       9.902 -37.428 -56.915  1.00  7.030          C  
ATOM   3868  CG  LEU A 242      10.904 -37.325 -55.766  1.00  7.030          C  
ATOM   3869  CD1 LEU A 242      11.529 -36.042 -55.865  1.00  7.030          C  
ATOM   3870  CD2 LEU A 242      10.259 -37.433 -54.481  1.00  7.030          C  
ATOM   3871  H   LEU A 242      11.199 -39.381 -57.783  1.00  6.060          H  
ATOM   3872  HA  LEU A 242       8.853 -39.151 -56.198  1.00  6.010          H  
ATOM   3873 1HB  LEU A 242      10.429 -37.160 -57.834  1.00  8.440          H  
ATOM   3874 2HB  LEU A 242       9.112 -36.695 -56.747  1.00  8.440          H  
ATOM   3875  HG  LEU A 242      11.649 -38.098 -55.848  1.00  8.440          H  
ATOM   3876 1HD1 LEU A 242      12.249 -35.913 -55.072  1.00  8.440          H  
ATOM   3877 2HD1 LEU A 242      12.026 -35.980 -56.833  1.00  8.440          H  
ATOM   3878 3HD1 LEU A 242      10.772 -35.261 -55.783  1.00  8.440          H  
ATOM   3879 1HD2 LEU A 242      11.001 -37.312 -53.689  1.00  8.440          H  
ATOM   3880 2HD2 LEU A 242       9.534 -36.639 -54.432  1.00  8.440          H  
ATOM   3881 3HD2 LEU A 242       9.772 -38.392 -54.364  1.00  8.440          H  
ATOM   3882  N   ASN A 243       8.387 -38.645 -59.428  1.00  5.040          N  
ATOM   3883  CA  ASN A 243       7.288 -38.534 -60.384  1.00  5.080          C  
ATOM   3884  C   ASN A 243       6.317 -39.704 -60.260  1.00  5.220          C  
ATOM   3885  O   ASN A 243       5.093 -39.516 -60.345  1.00  5.260          O  
ATOM   3886  CB  ASN A 243       7.813 -38.428 -61.800  1.00  7.100          C  
ATOM   3887  CG  ASN A 243       8.400 -37.070 -62.112  1.00  7.100          C  
ATOM   3888  OD1 ASN A 243       8.141 -36.076 -61.414  1.00  7.100          O  
ATOM   3889  ND2 ASN A 243       9.170 -37.004 -63.165  1.00  7.100          N  
ATOM   3890  H   ASN A 243       9.353 -38.637 -59.770  1.00  6.050          H  
ATOM   3891  HA  ASN A 243       6.732 -37.632 -60.158  1.00  6.100          H  
ATOM   3892 1HB  ASN A 243       8.591 -39.183 -61.949  1.00  8.520          H  
ATOM   3893 2HB  ASN A 243       7.011 -38.638 -62.505  1.00  8.520          H  
ATOM   3894 1HD2 ASN A 243       9.560 -36.125 -63.438  1.00  8.520          H  
ATOM   3895 2HD2 ASN A 243       9.356 -37.824 -63.707  1.00  8.520          H  
ATOM   3896  N   THR A 244       6.844 -40.903 -59.993  1.00  5.310          N  
ATOM   3897  CA  THR A 244       5.992 -42.070 -59.802  1.00  5.450          C  
ATOM   3898  C   THR A 244       5.060 -41.825 -58.618  1.00  5.500          C  
ATOM   3899  O   THR A 244       3.840 -42.022 -58.707  1.00  5.590          O  
ATOM   3900  CB  THR A 244       6.831 -43.344 -59.567  1.00  7.570          C  
ATOM   3901  OG1 THR A 244       7.631 -43.623 -60.731  1.00  7.570          O  
ATOM   3902  CG2 THR A 244       5.927 -44.512 -59.274  1.00  7.570          C  
ATOM   3903  H   THR A 244       7.866 -41.005 -59.994  1.00  6.370          H  
ATOM   3904  HA  THR A 244       5.385 -42.211 -60.695  1.00  6.540          H  
ATOM   3905  HB  THR A 244       7.493 -43.191 -58.719  1.00  9.090          H  
ATOM   3906  HG1 THR A 244       8.316 -42.940 -60.830  1.00  9.090          H  
ATOM   3907 1HG2 THR A 244       6.526 -45.402 -59.104  1.00  9.090          H  
ATOM   3908 2HG2 THR A 244       5.346 -44.297 -58.387  1.00  9.090          H  
ATOM   3909 3HG2 THR A 244       5.258 -44.678 -60.116  1.00  9.090          H  
ATOM   3910  N   HIS A 245       5.636 -41.335 -57.523  1.00  5.450          N  
ATOM   3911  CA  HIS A 245       4.853 -41.059 -56.337  1.00  5.500          C  
ATOM   3912  C   HIS A 245       3.935 -39.847 -56.489  1.00  5.380          C  
ATOM   3913  O   HIS A 245       2.821 -39.862 -55.974  1.00  5.430          O  
ATOM   3914  CB  HIS A 245       5.773 -40.985 -55.132  1.00  7.680          C  
ATOM   3915  CG  HIS A 245       6.153 -42.360 -54.713  1.00  7.680          C  
ATOM   3916  ND1 HIS A 245       5.455 -43.044 -53.744  1.00  7.680          N  
ATOM   3917  CD2 HIS A 245       7.085 -43.221 -55.183  1.00  7.680          C  
ATOM   3918  CE1 HIS A 245       5.960 -44.258 -53.614  1.00  7.680          C  
ATOM   3919  NE2 HIS A 245       6.941 -44.393 -54.480  1.00  7.680          N  
ATOM   3920  H   HIS A 245       6.658 -41.220 -57.515  1.00  6.540          H  
ATOM   3921  HA  HIS A 245       4.211 -41.913 -56.157  1.00  6.600          H  
ATOM   3922 1HB  HIS A 245       6.677 -40.428 -55.388  1.00  9.220          H  
ATOM   3923 2HB  HIS A 245       5.272 -40.485 -54.308  1.00  9.220          H  
ATOM   3924  HD1 HIS A 245       4.826 -42.616 -53.095  1.00  9.220          H  
ATOM   3925  HD2 HIS A 245       7.841 -43.148 -55.960  1.00  9.220          H  
ATOM   3926  HE1 HIS A 245       5.559 -44.962 -52.889  1.00  9.220          H  
ATOM   3927  N   LYS A 246       4.320 -38.822 -57.252  1.00  5.250          N  
ATOM   3928  CA  LYS A 246       3.417 -37.690 -57.429  1.00  5.150          C  
ATOM   3929  C   LYS A 246       2.093 -38.219 -57.974  1.00  5.200          C  
ATOM   3930  O   LYS A 246       1.017 -37.873 -57.469  1.00  5.190          O  
ATOM   3931  CB  LYS A 246       3.950 -36.677 -58.454  1.00  7.250          C  
ATOM   3932  CG  LYS A 246       5.159 -35.818 -58.074  1.00  7.250          C  
ATOM   3933  CD  LYS A 246       5.512 -34.917 -59.252  1.00  7.250          C  
ATOM   3934  CE  LYS A 246       6.770 -34.088 -59.032  1.00  7.250          C  
ATOM   3935  NZ  LYS A 246       7.102 -33.301 -60.269  1.00  7.250          N  
ATOM   3936  H   LYS A 246       5.254 -38.820 -57.646  1.00  6.300          H  
ATOM   3937  HA  LYS A 246       3.240 -37.209 -56.469  1.00  6.180          H  
ATOM   3938 1HB  LYS A 246       4.241 -37.226 -59.348  1.00  8.700          H  
ATOM   3939 2HB  LYS A 246       3.146 -36.012 -58.750  1.00  8.700          H  
ATOM   3940 1HG  LYS A 246       4.946 -35.209 -57.221  1.00  8.700          H  
ATOM   3941 2HG  LYS A 246       6.001 -36.442 -57.836  1.00  8.700          H  
ATOM   3942 1HD  LYS A 246       5.649 -35.519 -60.150  1.00  8.700          H  
ATOM   3943 2HD  LYS A 246       4.687 -34.230 -59.431  1.00  8.700          H  
ATOM   3944 1HE  LYS A 246       6.619 -33.403 -58.198  1.00  8.700          H  
ATOM   3945 2HE  LYS A 246       7.607 -34.752 -58.801  1.00  8.700          H  
ATOM   3946 1HZ  LYS A 246       7.940 -32.752 -60.152  1.00  8.700          H  
ATOM   3947 2HZ  LYS A 246       7.246 -33.969 -61.037  1.00  8.700          H  
ATOM   3948 3HZ  LYS A 246       6.326 -32.680 -60.487  1.00  8.700          H  
ATOM   3949  N   SER A 247       2.176 -39.115 -58.975  1.00  5.290          N  
ATOM   3950  CA  SER A 247       0.977 -39.707 -59.551  1.00  5.390          C  
ATOM   3951  C   SER A 247       0.230 -40.578 -58.544  1.00  5.530          C  
ATOM   3952  O   SER A 247      -0.997 -40.481 -58.436  1.00  5.560          O  
ATOM   3953  CB  SER A 247       1.323 -40.536 -60.775  1.00  7.510          C  
ATOM   3954  OG  SER A 247       1.797 -39.728 -61.820  1.00  7.510          O  
ATOM   3955  H   SER A 247       3.098 -39.343 -59.373  1.00  6.350          H  
ATOM   3956  HA  SER A 247       0.316 -38.899 -59.861  1.00  6.470          H  
ATOM   3957 1HB  SER A 247       2.084 -41.272 -60.508  1.00  9.010          H  
ATOM   3958 2HB  SER A 247       0.441 -41.083 -61.103  1.00  9.010          H  
ATOM   3959  HG  SER A 247       1.933 -40.312 -62.571  1.00  9.010          H  
ATOM   3960  N   PHE A 248       0.955 -41.392 -57.759  1.00  5.620          N  
ATOM   3961  CA  PHE A 248       0.285 -42.250 -56.783  1.00  5.780          C  
ATOM   3962  C   PHE A 248      -0.504 -41.425 -55.791  1.00  5.770          C  
ATOM   3963  O   PHE A 248      -1.615 -41.791 -55.424  1.00  5.900          O  
ATOM   3964  CB  PHE A 248       1.265 -43.060 -55.926  1.00  8.030          C  
ATOM   3965  CG  PHE A 248       2.032 -44.191 -56.569  1.00  8.030          C  
ATOM   3966  CD1 PHE A 248       1.695 -44.755 -57.799  1.00  8.030          C  
ATOM   3967  CD2 PHE A 248       3.106 -44.716 -55.883  1.00  8.030          C  
ATOM   3968  CE1 PHE A 248       2.433 -45.801 -58.306  1.00  8.030          C  
ATOM   3969  CE2 PHE A 248       3.836 -45.755 -56.382  1.00  8.030          C  
ATOM   3970  CZ  PHE A 248       3.501 -46.301 -57.596  1.00  8.030          C  
ATOM   3971  H   PHE A 248       1.970 -41.463 -57.899  1.00  6.740          H  
ATOM   3972  HA  PHE A 248      -0.410 -42.907 -57.300  1.00  6.940          H  
ATOM   3973 1HB  PHE A 248       1.987 -42.372 -55.499  1.00  9.630          H  
ATOM   3974 2HB  PHE A 248       0.711 -43.478 -55.086  1.00  9.630          H  
ATOM   3975  HD1 PHE A 248       0.853 -44.374 -58.369  1.00  9.630          H  
ATOM   3976  HD2 PHE A 248       3.368 -44.294 -54.923  1.00  9.630          H  
ATOM   3977  HE1 PHE A 248       2.169 -46.235 -59.269  1.00  9.630          H  
ATOM   3978  HE2 PHE A 248       4.684 -46.148 -55.817  1.00  9.630          H  
ATOM   3979  HZ  PHE A 248       4.082 -47.128 -57.999  1.00  9.630          H  
ATOM   3980  N   LEU A 249       0.088 -40.326 -55.332  1.00  5.650          N  
ATOM   3981  CA  LEU A 249      -0.554 -39.485 -54.345  1.00  5.640          C  
ATOM   3982  C   LEU A 249      -1.783 -38.786 -54.899  1.00  5.580          C  
ATOM   3983  O   LEU A 249      -2.860 -38.846 -54.299  1.00  5.630          O  
ATOM   3984  CB  LEU A 249       0.445 -38.423 -53.874  1.00  7.900          C  
ATOM   3985  CG  LEU A 249       1.674 -38.913 -53.079  1.00  7.900          C  
ATOM   3986  CD1 LEU A 249       2.601 -37.759 -52.876  1.00  7.900          C  
ATOM   3987  CD2 LEU A 249       1.255 -39.471 -51.799  1.00  7.900          C  
ATOM   3988  H   LEU A 249       1.031 -40.103 -55.659  1.00  6.780          H  
ATOM   3989  HA  LEU A 249      -0.873 -40.109 -53.520  1.00  6.770          H  
ATOM   3990 1HB  LEU A 249       0.821 -37.899 -54.758  1.00  9.480          H  
ATOM   3991 2HB  LEU A 249      -0.074 -37.718 -53.262  1.00  9.480          H  
ATOM   3992  HG  LEU A 249       2.199 -39.677 -53.639  1.00  9.480          H  
ATOM   3993 1HD1 LEU A 249       3.481 -38.080 -52.321  1.00  9.480          H  
ATOM   3994 2HD1 LEU A 249       2.906 -37.369 -53.847  1.00  9.480          H  
ATOM   3995 3HD1 LEU A 249       2.082 -36.995 -52.319  1.00  9.480          H  
ATOM   3996 1HD2 LEU A 249       2.117 -39.795 -51.267  1.00  9.480          H  
ATOM   3997 2HD2 LEU A 249       0.736 -38.713 -51.230  1.00  9.480          H  
ATOM   3998 3HD2 LEU A 249       0.610 -40.314 -51.966  1.00  9.480          H  
ATOM   3999  N   LEU A 250      -1.673 -38.217 -56.096  1.00  5.490          N  
ATOM   4000  CA  LEU A 250      -2.797 -37.488 -56.669  1.00  5.450          C  
ATOM   4001  C   LEU A 250      -3.992 -38.384 -56.915  1.00  5.630          C  
ATOM   4002  O   LEU A 250      -5.135 -37.991 -56.666  1.00  5.730          O  
ATOM   4003  CB  LEU A 250      -2.381 -36.841 -57.992  1.00  7.650          C  
ATOM   4004  CG  LEU A 250      -1.376 -35.678 -57.904  1.00  7.650          C  
ATOM   4005  CD1 LEU A 250      -0.921 -35.320 -59.302  1.00  7.650          C  
ATOM   4006  CD2 LEU A 250      -2.008 -34.464 -57.223  1.00  7.650          C  
ATOM   4007  H   LEU A 250      -0.767 -38.230 -56.575  1.00  6.590          H  
ATOM   4008  HA  LEU A 250      -3.103 -36.728 -55.960  1.00  6.540          H  
ATOM   4009 1HB  LEU A 250      -1.925 -37.621 -58.610  1.00  9.180          H  
ATOM   4010 2HB  LEU A 250      -3.276 -36.487 -58.502  1.00  9.180          H  
ATOM   4011  HG  LEU A 250      -0.519 -35.990 -57.339  1.00  9.180          H  
ATOM   4012 1HD1 LEU A 250      -0.195 -34.507 -59.249  1.00  9.180          H  
ATOM   4013 2HD1 LEU A 250      -0.457 -36.190 -59.772  1.00  9.180          H  
ATOM   4014 3HD1 LEU A 250      -1.778 -35.006 -59.880  1.00  9.180          H  
ATOM   4015 1HD2 LEU A 250      -1.274 -33.671 -57.190  1.00  9.180          H  
ATOM   4016 2HD2 LEU A 250      -2.874 -34.129 -57.790  1.00  9.180          H  
ATOM   4017 3HD2 LEU A 250      -2.309 -34.702 -56.220  1.00  9.180          H  
ATOM   4018  N   ASP A 251      -3.732 -39.610 -57.358  1.00  5.720          N  
ATOM   4019  CA  ASP A 251      -4.795 -40.551 -57.641  1.00  5.930          C  
ATOM   4020  C   ASP A 251      -4.985 -41.587 -56.539  1.00  6.080          C  
ATOM   4021  O   ASP A 251      -5.610 -42.624 -56.764  1.00  6.270          O  
ATOM   4022  CB  ASP A 251      -4.579 -41.226 -58.999  1.00  8.220          C  
ATOM   4023  CG  ASP A 251      -4.763 -40.258 -60.219  1.00  8.220          C  
ATOM   4024  OD1 ASP A 251      -5.707 -39.463 -60.231  1.00  8.220          O  
ATOM   4025  OD2 ASP A 251      -3.961 -40.333 -61.122  1.00  8.220          O  
ATOM   4026  H   ASP A 251      -2.763 -39.885 -57.562  1.00  6.860          H  
ATOM   4027  HA  ASP A 251      -5.710 -39.984 -57.710  1.00  7.120          H  
ATOM   4028 1HB  ASP A 251      -3.562 -41.629 -59.031  1.00  9.860          H  
ATOM   4029 2HB  ASP A 251      -5.267 -42.063 -59.106  1.00  9.860          H  
ATOM   4030  N   HIS A 252      -4.467 -41.309 -55.335  1.00  6.040          N  
ATOM   4031  CA  HIS A 252      -4.588 -42.229 -54.206  1.00  6.230          C  
ATOM   4032  C   HIS A 252      -6.058 -42.432 -53.827  1.00  6.620          C  
ATOM   4033  O   HIS A 252      -6.452 -43.517 -53.399  1.00  6.910          O  
ATOM   4034  CB  HIS A 252      -3.824 -41.719 -52.987  1.00  8.650          C  
ATOM   4035  CG  HIS A 252      -3.665 -42.743 -51.913  1.00  8.650          C  
ATOM   4036  ND1 HIS A 252      -2.722 -43.762 -51.977  1.00  8.650          N  
ATOM   4037  CD2 HIS A 252      -4.339 -42.934 -50.773  1.00  8.650          C  
ATOM   4038  CE1 HIS A 252      -2.827 -44.512 -50.899  1.00  8.650          C  
ATOM   4039  NE2 HIS A 252      -3.798 -44.026 -50.157  1.00  8.650          N  
ATOM   4040  H   HIS A 252      -3.940 -40.444 -55.181  1.00  7.250          H  
ATOM   4041  HA  HIS A 252      -4.172 -43.196 -54.482  1.00  7.480          H  
ATOM   4042 1HB  HIS A 252      -2.841 -41.400 -53.287  1.00 10.380          H  
ATOM   4043 2HB  HIS A 252      -4.329 -40.852 -52.581  1.00 10.380          H  
ATOM   4044  HD2 HIS A 252      -5.146 -42.342 -50.414  1.00 10.380          H  
ATOM   4045  HE1 HIS A 252      -2.216 -45.383 -50.657  1.00 10.380          H  
ATOM   4046  HE2 HIS A 252      -4.117 -44.387 -49.249  1.00 10.380          H  
ATOM   4047  N   ARG A 253      -6.871 -41.373 -53.979  1.00  6.770          N  
ATOM   4048  CA  ARG A 253      -8.297 -41.359 -53.648  1.00  7.180          C  
ATOM   4049  C   ARG A 253      -8.623 -41.625 -52.180  1.00  7.780          C  
ATOM   4050  O   ARG A 253      -9.469 -42.455 -51.861  1.00  8.090          O  
ATOM   4051  CB  ARG A 253      -9.075 -42.387 -54.484  1.00  9.890          C  
ATOM   4052  CG  ARG A 253      -9.060 -42.213 -56.015  1.00  9.890          C  
ATOM   4053  CD  ARG A 253      -9.771 -40.979 -56.497  1.00  9.890          C  
ATOM   4054  NE  ARG A 253     -10.011 -41.052 -57.962  1.00  9.890          N  
ATOM   4055  CZ  ARG A 253      -9.206 -40.534 -58.929  1.00  9.890          C  
ATOM   4056  NH1 ARG A 253      -8.131 -39.869 -58.604  1.00  9.890          N  
ATOM   4057  NH2 ARG A 253      -9.502 -40.709 -60.208  1.00  9.890          N  
ATOM   4058  H   ARG A 253      -6.462 -40.508 -54.316  1.00  8.120          H  
ATOM   4059  HA  ARG A 253      -8.682 -40.371 -53.893  1.00  8.620          H  
ATOM   4060 1HB  ARG A 253      -8.724 -43.392 -54.274  1.00 11.870          H  
ATOM   4061 2HB  ARG A 253     -10.120 -42.355 -54.185  1.00 11.870          H  
ATOM   4062 1HG  ARG A 253      -8.031 -42.152 -56.350  1.00 11.870          H  
ATOM   4063 2HG  ARG A 253      -9.532 -43.079 -56.476  1.00 11.870          H  
ATOM   4064 1HD  ARG A 253     -10.738 -40.904 -55.997  1.00 11.870          H  
ATOM   4065 2HD  ARG A 253      -9.184 -40.094 -56.274  1.00 11.870          H  
ATOM   4066  HE  ARG A 253     -10.833 -41.561 -58.265  1.00 11.870          H  
ATOM   4067 1HH1 ARG A 253      -7.903 -39.725 -57.640  1.00 11.870          H  
ATOM   4068 2HH1 ARG A 253      -7.484 -39.505 -59.327  1.00 11.870          H  
ATOM   4069 1HH2 ARG A 253     -10.327 -41.225 -60.472  1.00 11.870          H  
ATOM   4070 2HH2 ARG A 253      -8.890 -40.326 -60.921  1.00 11.870          H  
ATOM   4071  N   TYR A 254      -7.955 -40.892 -51.295  1.00  8.160          N  
ATOM   4072  CA  TYR A 254      -8.247 -40.988 -49.873  1.00  8.800          C  
ATOM   4073  C   TYR A 254      -9.473 -40.153 -49.587  1.00  9.340          C  
ATOM   4074  O   TYR A 254      -9.774 -39.228 -50.332  1.00  9.500          O  
ATOM   4075  CB  TYR A 254      -7.087 -40.505 -48.997  1.00 12.060          C  
ATOM   4076  CG  TYR A 254      -6.583 -39.152 -49.366  1.00 12.060          C  
ATOM   4077  CD1 TYR A 254      -7.187 -38.018 -48.868  1.00 12.060          C  
ATOM   4078  CD2 TYR A 254      -5.510 -39.045 -50.215  1.00 12.060          C  
ATOM   4079  CE1 TYR A 254      -6.720 -36.781 -49.218  1.00 12.060          C  
ATOM   4080  CE2 TYR A 254      -5.033 -37.809 -50.572  1.00 12.060          C  
ATOM   4081  CZ  TYR A 254      -5.636 -36.677 -50.072  1.00 12.060          C  
ATOM   4082  OH  TYR A 254      -5.164 -35.443 -50.421  1.00 12.060          O  
ATOM   4083  H   TYR A 254      -7.261 -40.243 -51.622  1.00  9.790          H  
ATOM   4084  HA  TYR A 254      -8.472 -42.006 -49.631  1.00 10.560          H  
ATOM   4085 1HB  TYR A 254      -7.430 -40.453 -47.963  1.00 14.480          H  
ATOM   4086 2HB  TYR A 254      -6.275 -41.195 -49.009  1.00 14.480          H  
ATOM   4087  HD1 TYR A 254      -8.032 -38.108 -48.201  1.00 14.480          H  
ATOM   4088  HD2 TYR A 254      -5.040 -39.938 -50.602  1.00 14.480          H  
ATOM   4089  HE1 TYR A 254      -7.198 -35.886 -48.824  1.00 14.480          H  
ATOM   4090  HE2 TYR A 254      -4.178 -37.725 -51.245  1.00 14.480          H  
ATOM   4091  HH  TYR A 254      -4.433 -35.550 -51.035  1.00 14.480          H  
ATOM   4092  N   ASP A 255     -10.158 -40.471 -48.498  1.00  9.810          N  
ATOM   4093  CA  ASP A 255     -11.269 -39.669 -48.027  1.00 10.500          C  
ATOM   4094  C   ASP A 255     -10.641 -38.539 -47.219  1.00 10.910          C  
ATOM   4095  O   ASP A 255     -10.031 -38.820 -46.195  1.00 10.810          O  
ATOM   4096  CB  ASP A 255     -12.193 -40.512 -47.149  1.00 14.420          C  
ATOM   4097  CG  ASP A 255     -12.993 -41.559 -47.939  1.00 14.420          C  
ATOM   4098  OD1 ASP A 255     -13.667 -41.189 -48.871  1.00 14.420          O  
ATOM   4099  OD2 ASP A 255     -12.897 -42.725 -47.611  1.00 14.420          O  
ATOM   4100  H   ASP A 255      -9.884 -41.273 -47.964  1.00 11.770          H  
ATOM   4101  HA  ASP A 255     -11.845 -39.317 -48.868  1.00 12.600          H  
ATOM   4102 1HB  ASP A 255     -11.604 -41.021 -46.385  1.00 17.310          H  
ATOM   4103 2HB  ASP A 255     -12.895 -39.852 -46.629  1.00 17.310          H  
ATOM   4104  N   PRO A 256     -10.729 -37.267 -47.642  1.00 11.530          N  
ATOM   4105  CA  PRO A 256     -10.085 -36.128 -47.011  1.00 12.030          C  
ATOM   4106  C   PRO A 256     -10.511 -35.953 -45.573  1.00 12.420          C  
ATOM   4107  O   PRO A 256     -11.632 -36.313 -45.197  1.00 12.950          O  
ATOM   4108  CB  PRO A 256     -10.579 -34.942 -47.853  1.00 18.040          C  
ATOM   4109  CG  PRO A 256     -10.942 -35.543 -49.187  1.00 18.040          C  
ATOM   4110  CD  PRO A 256     -11.501 -36.901 -48.860  1.00 18.040          C  
ATOM   4111  HA  PRO A 256      -8.994 -36.241 -47.082  1.00 14.440          H  
ATOM   4112 1HB  PRO A 256     -11.443 -34.461 -47.351  1.00 21.650          H  
ATOM   4113 2HB  PRO A 256      -9.793 -34.174 -47.930  1.00 21.650          H  
ATOM   4114 1HG  PRO A 256     -11.663 -34.906 -49.712  1.00 21.650          H  
ATOM   4115 2HG  PRO A 256     -10.049 -35.609 -49.830  1.00 21.650          H  
ATOM   4116 1HD  PRO A 256     -12.580 -36.848 -48.640  1.00 21.650          H  
ATOM   4117 2HD  PRO A 256     -11.274 -37.515 -49.723  1.00 21.650          H  
ATOM   4118  N   TYR A 257      -9.598 -35.372 -44.785  1.00 12.310          N  
ATOM   4119  CA  TYR A 257      -9.836 -35.037 -43.382  1.00 12.810          C  
ATOM   4120  C   TYR A 257     -10.974 -34.008 -43.218  1.00 12.620          C  
ATOM   4121  O   TYR A 257     -11.544 -33.857 -42.136  1.00 13.120          O  
ATOM   4122  CB  TYR A 257      -8.544 -34.551 -42.723  1.00 17.730          C  
ATOM   4123  CG  TYR A 257      -8.076 -33.170 -43.130  1.00 17.730          C  
ATOM   4124  CD1 TYR A 257      -8.502 -32.058 -42.414  1.00 17.730          C  
ATOM   4125  CD2 TYR A 257      -7.212 -33.012 -44.204  1.00 17.730          C  
ATOM   4126  CE1 TYR A 257      -8.067 -30.798 -42.770  1.00 17.730          C  
ATOM   4127  CE2 TYR A 257      -6.781 -31.752 -44.560  1.00 17.730          C  
ATOM   4128  CZ  TYR A 257      -7.204 -30.649 -43.850  1.00 17.730          C  
ATOM   4129  OH  TYR A 257      -6.768 -29.396 -44.211  1.00 17.730          O  
ATOM   4130  H   TYR A 257      -8.692 -35.158 -45.183  1.00 14.770          H  
ATOM   4131  HA  TYR A 257     -10.121 -35.951 -42.869  1.00 15.370          H  
ATOM   4132 1HB  TYR A 257      -8.676 -34.555 -41.639  1.00 21.280          H  
ATOM   4133 2HB  TYR A 257      -7.743 -35.256 -42.947  1.00 21.280          H  
ATOM   4134  HD1 TYR A 257      -9.183 -32.181 -41.569  1.00 21.280          H  
ATOM   4135  HD2 TYR A 257      -6.869 -33.879 -44.765  1.00 21.280          H  
ATOM   4136  HE1 TYR A 257      -8.403 -29.928 -42.210  1.00 21.280          H  
ATOM   4137  HE2 TYR A 257      -6.101 -31.623 -45.404  1.00 21.280          H  
ATOM   4138  HH  TYR A 257      -7.211 -28.734 -43.668  1.00 21.280          H  
ATOM   4139  N   GLU A 258     -11.266 -33.266 -44.279  1.00 12.020          N  
ATOM   4140  CA  GLU A 258     -12.330 -32.277 -44.276  1.00 11.970          C  
ATOM   4141  C   GLU A 258     -13.609 -32.954 -44.766  1.00 12.030          C  
ATOM   4142  O   GLU A 258     -13.566 -33.683 -45.749  1.00 12.080          O  
ATOM   4143  CB  GLU A 258     -11.980 -31.126 -45.218  1.00 16.780          C  
ATOM   4144  CG  GLU A 258     -10.786 -30.301 -44.851  1.00 16.780          C  
ATOM   4145  CD  GLU A 258     -10.522 -29.159 -45.823  1.00 16.780          C  
ATOM   4146  OE1 GLU A 258     -10.359 -29.403 -47.011  1.00 16.780          O  
ATOM   4147  OE2 GLU A 258     -10.484 -28.037 -45.376  1.00 16.780          O  
ATOM   4148  H   GLU A 258     -10.756 -33.436 -45.131  1.00 14.420          H  
ATOM   4149  HA  GLU A 258     -12.483 -31.910 -43.263  1.00 14.360          H  
ATOM   4150 1HB  GLU A 258     -11.737 -31.558 -46.157  1.00 20.130          H  
ATOM   4151 2HB  GLU A 258     -12.840 -30.469 -45.355  1.00 20.130          H  
ATOM   4152 1HG  GLU A 258     -10.896 -29.911 -43.842  1.00 20.130          H  
ATOM   4153 2HG  GLU A 258      -9.933 -30.967 -44.869  1.00 20.130          H  
ATOM   4154  N   ILE A 259     -14.735 -32.704 -44.089  1.00 12.200          N  
ATOM   4155  CA  ILE A 259     -16.022 -33.287 -44.493  1.00 12.430          C  
ATOM   4156  C   ILE A 259     -16.717 -32.605 -45.682  1.00 12.780          C  
ATOM   4157  O   ILE A 259     -17.439 -33.256 -46.434  1.00 12.840          O  
ATOM   4158  CB  ILE A 259     -16.998 -33.394 -43.282  1.00 17.310          C  
ATOM   4159  CG1 ILE A 259     -18.204 -34.321 -43.673  1.00 17.310          C  
ATOM   4160  CG2 ILE A 259     -17.469 -32.000 -42.767  1.00 17.310          C  
ATOM   4161  CD1 ILE A 259     -19.093 -34.771 -42.520  1.00 17.310          C  
ATOM   4162  H   ILE A 259     -14.664 -32.135 -43.258  1.00 14.640          H  
ATOM   4163  HA  ILE A 259     -15.814 -34.311 -44.804  1.00 14.920          H  
ATOM   4164  HB  ILE A 259     -16.470 -33.899 -42.474  1.00 20.770          H  
ATOM   4165 1HG1 ILE A 259     -18.837 -33.795 -44.381  1.00 20.770          H  
ATOM   4166 2HG1 ILE A 259     -17.810 -35.212 -44.163  1.00 20.770          H  
ATOM   4167 1HG2 ILE A 259     -18.109 -32.124 -41.901  1.00 20.770          H  
ATOM   4168 2HG2 ILE A 259     -16.604 -31.426 -42.476  1.00 20.770          H  
ATOM   4169 3HG2 ILE A 259     -18.017 -31.467 -43.521  1.00 20.770          H  
ATOM   4170 1HD1 ILE A 259     -19.888 -35.404 -42.916  1.00 20.770          H  
ATOM   4171 2HD1 ILE A 259     -18.512 -35.337 -41.806  1.00 20.770          H  
ATOM   4172 3HD1 ILE A 259     -19.538 -33.914 -42.028  1.00 20.770          H  
ATOM   4173  N   TYR A 260     -16.635 -31.277 -45.752  1.00 13.160          N  
ATOM   4174  CA  TYR A 260     -17.277 -30.404 -46.767  1.00 13.640          C  
ATOM   4175  C   TYR A 260     -18.820 -30.381 -46.734  1.00 13.820          C  
ATOM   4176  O   TYR A 260     -19.450 -29.554 -47.390  1.00 14.200          O  
ATOM   4177  CB  TYR A 260     -16.850 -30.800 -48.179  1.00 18.900          C  
ATOM   4178  CG  TYR A 260     -15.383 -30.924 -48.341  1.00 18.900          C  
ATOM   4179  CD1 TYR A 260     -14.840 -32.164 -48.590  1.00 18.900          C  
ATOM   4180  CD2 TYR A 260     -14.570 -29.818 -48.212  1.00 18.900          C  
ATOM   4181  CE1 TYR A 260     -13.499 -32.303 -48.720  1.00 18.900          C  
ATOM   4182  CE2 TYR A 260     -13.217 -29.962 -48.336  1.00 18.900          C  
ATOM   4183  CZ  TYR A 260     -12.680 -31.203 -48.595  1.00 18.900          C  
ATOM   4184  OH  TYR A 260     -11.313 -31.358 -48.671  1.00 18.900          O  
ATOM   4185  H   TYR A 260     -16.021 -30.848 -45.080  1.00 15.790          H  
ATOM   4186  HA  TYR A 260     -16.943 -29.383 -46.588  1.00 16.370          H  
ATOM   4187 1HB  TYR A 260     -17.307 -31.750 -48.455  1.00 22.680          H  
ATOM   4188 2HB  TYR A 260     -17.206 -30.053 -48.889  1.00 22.680          H  
ATOM   4189  HD1 TYR A 260     -15.486 -33.038 -48.673  1.00 22.680          H  
ATOM   4190  HD2 TYR A 260     -14.997 -28.842 -48.005  1.00 22.680          H  
ATOM   4191  HE1 TYR A 260     -13.078 -33.281 -48.902  1.00 22.680          H  
ATOM   4192  HE2 TYR A 260     -12.560 -29.100 -48.222  1.00 22.680          H  
ATOM   4193  HH  TYR A 260     -10.880 -30.601 -48.202  1.00 22.680          H  
ATOM   4194  N   GLY A 261     -19.416 -31.247 -45.925  1.00 13.700          N  
ATOM   4195  CA  GLY A 261     -20.855 -31.408 -45.762  1.00 14.030          C  
ATOM   4196  C   GLY A 261     -21.457 -30.501 -44.695  1.00 13.800          C  
ATOM   4197  O   GLY A 261     -22.634 -30.633 -44.357  1.00 13.930          O  
ATOM   4198  H   GLY A 261     -18.808 -31.895 -45.447  1.00 16.440          H  
ATOM   4199 1HA  GLY A 261     -21.345 -31.216 -46.718  1.00 16.840          H  
ATOM   4200 2HA  GLY A 261     -21.063 -32.446 -45.509  1.00 16.840          H  
ATOM   4201  N   THR A 262     -20.645 -29.618 -44.133  1.00 13.620          N  
ATOM   4202  CA  THR A 262     -21.092 -28.701 -43.096  1.00 13.560          C  
ATOM   4203  C   THR A 262     -21.416 -27.346 -43.728  1.00 13.720          C  
ATOM   4204  O   THR A 262     -20.585 -26.701 -44.366  1.00 13.810          O  
ATOM   4205  CB  THR A 262     -20.025 -28.595 -41.985  1.00 19.010          C  
ATOM   4206  OG1 THR A 262     -19.856 -29.869 -41.365  1.00 19.010          O  
ATOM   4207  CG2 THR A 262     -20.394 -27.592 -40.942  1.00 19.010          C  
ATOM   4208  H   THR A 262     -19.689 -29.573 -44.451  1.00 16.340          H  
ATOM   4209  HA  THR A 262     -22.007 -29.090 -42.650  1.00 16.270          H  
ATOM   4210  HB  THR A 262     -19.104 -28.314 -42.439  1.00 22.810          H  
ATOM   4211  HG1 THR A 262     -19.477 -30.471 -41.994  1.00 22.810          H  
ATOM   4212 1HG2 THR A 262     -19.612 -27.547 -40.189  1.00 22.810          H  
ATOM   4213 2HG2 THR A 262     -20.495 -26.629 -41.407  1.00 22.810          H  
ATOM   4214 3HG2 THR A 262     -21.331 -27.878 -40.473  1.00 22.810          H  
ATOM   4215  N   ASP A 263     -22.652 -26.881 -43.547  1.00 13.950          N  
ATOM   4216  CA  ASP A 263     -23.096 -25.633 -44.177  1.00 14.190          C  
ATOM   4217  C   ASP A 263     -22.272 -24.435 -43.738  1.00 14.100          C  
ATOM   4218  O   ASP A 263     -21.951 -23.554 -44.540  1.00 13.710          O  
ATOM   4219  CB  ASP A 263     -24.559 -25.353 -43.838  1.00 19.770          C  
ATOM   4220  CG  ASP A 263     -25.547 -26.285 -44.527  1.00 19.770          C  
ATOM   4221  OD1 ASP A 263     -25.177 -26.978 -45.443  1.00 19.770          O  
ATOM   4222  OD2 ASP A 263     -26.680 -26.289 -44.121  1.00 19.770          O  
ATOM   4223  H   ASP A 263     -23.309 -27.426 -43.003  1.00 16.740          H  
ATOM   4224  HA  ASP A 263     -22.997 -25.739 -45.257  1.00 17.030          H  
ATOM   4225 1HB  ASP A 263     -24.699 -25.438 -42.758  1.00 23.720          H  
ATOM   4226 2HB  ASP A 263     -24.802 -24.327 -44.113  1.00 23.720          H  
ATOM   4227  N   GLN A 264     -21.880 -24.451 -42.471  1.00 14.620          N  
ATOM   4228  CA  GLN A 264     -21.115 -23.412 -41.789  1.00 14.780          C  
ATOM   4229  C   GLN A 264     -19.741 -23.175 -42.403  1.00 14.520          C  
ATOM   4230  O   GLN A 264     -19.089 -22.167 -42.130  1.00 14.230          O  
ATOM   4231  CB  GLN A 264     -20.954 -23.754 -40.302  1.00 20.630          C  
ATOM   4232  CG  GLN A 264     -22.268 -23.782 -39.495  1.00 20.630          C  
ATOM   4233  CD  GLN A 264     -23.022 -25.128 -39.555  1.00 20.630          C  
ATOM   4234  OE1 GLN A 264     -23.023 -25.829 -40.581  1.00 20.630          O  
ATOM   4235  NE2 GLN A 264     -23.661 -25.486 -38.451  1.00 20.630          N  
ATOM   4236  H   GLN A 264     -22.195 -25.243 -41.912  1.00 17.540          H  
ATOM   4237  HA  GLN A 264     -21.673 -22.478 -41.867  1.00 17.740          H  
ATOM   4238 1HB  GLN A 264     -20.461 -24.707 -40.190  1.00 24.750          H  
ATOM   4239 2HB  GLN A 264     -20.311 -23.007 -39.839  1.00 24.750          H  
ATOM   4240 1HG  GLN A 264     -22.038 -23.568 -38.452  1.00 24.750          H  
ATOM   4241 2HG  GLN A 264     -22.925 -23.010 -39.895  1.00 24.750          H  
ATOM   4242 1HE2 GLN A 264     -24.171 -26.348 -38.421  1.00 24.750          H  
ATOM   4243 2HE2 GLN A 264     -23.638 -24.897 -37.643  1.00 24.750          H  
ATOM   4244  N   PHE A 265     -19.253 -24.114 -43.206  1.00 14.750          N  
ATOM   4245  CA  PHE A 265     -17.941 -23.959 -43.798  1.00 14.730          C  
ATOM   4246  C   PHE A 265     -17.951 -22.811 -44.797  1.00 14.660          C  
ATOM   4247  O   PHE A 265     -16.927 -22.131 -44.989  1.00 14.590          O  
ATOM   4248  CB  PHE A 265     -17.496 -25.252 -44.466  1.00 20.630          C  
ATOM   4249  CG  PHE A 265     -17.093 -26.362 -43.506  1.00 20.630          C  
ATOM   4250  CD1 PHE A 265     -17.174 -26.241 -42.093  1.00 20.630          C  
ATOM   4251  CD2 PHE A 265     -16.578 -27.526 -44.025  1.00 20.630          C  
ATOM   4252  CE1 PHE A 265     -16.754 -27.268 -41.283  1.00 20.630          C  
ATOM   4253  CE2 PHE A 265     -16.158 -28.545 -43.204  1.00 20.630          C  
ATOM   4254  CZ  PHE A 265     -16.249 -28.415 -41.833  1.00 20.630          C  
ATOM   4255  H   PHE A 265     -19.829 -24.921 -43.468  1.00 17.700          H  
ATOM   4256  HA  PHE A 265     -17.226 -23.704 -43.018  1.00 17.680          H  
ATOM   4257 1HB  PHE A 265     -18.322 -25.628 -45.081  1.00 24.760          H  
ATOM   4258 2HB  PHE A 265     -16.663 -25.053 -45.131  1.00 24.760          H  
ATOM   4259  HD1 PHE A 265     -17.562 -25.346 -41.623  1.00 24.760          H  
ATOM   4260  HD2 PHE A 265     -16.498 -27.623 -45.105  1.00 24.760          H  
ATOM   4261  HE1 PHE A 265     -16.821 -27.167 -40.199  1.00 24.760          H  
ATOM   4262  HE2 PHE A 265     -15.749 -29.448 -43.630  1.00 24.760          H  
ATOM   4263  HZ  PHE A 265     -15.914 -29.223 -41.185  1.00 24.760          H  
ATOM   4264  N   MET A 266     -19.134 -22.501 -45.354  1.00 14.850          N  
ATOM   4265  CA  MET A 266     -19.289 -21.446 -46.345  1.00 15.010          C  
ATOM   4266  C   MET A 266     -18.932 -20.066 -45.801  1.00 15.230          C  
ATOM   4267  O   MET A 266     -18.760 -19.122 -46.571  1.00 15.000          O  
ATOM   4268  CB  MET A 266     -20.715 -21.445 -46.885  1.00 20.950          C  
ATOM   4269  CG  MET A 266     -21.064 -22.663 -47.761  1.00 20.950          C  
ATOM   4270  SD  MET A 266     -20.013 -22.833 -49.239  1.00 20.950          S  
ATOM   4271  CE  MET A 266     -20.539 -21.441 -50.248  1.00 20.950          C  
ATOM   4272  H   MET A 266     -19.976 -23.045 -45.129  1.00 17.820          H  
ATOM   4273  HA  MET A 266     -18.611 -21.657 -47.162  1.00 18.010          H  
ATOM   4274 1HB  MET A 266     -21.408 -21.444 -46.039  1.00 25.140          H  
ATOM   4275 2HB  MET A 266     -20.896 -20.534 -47.442  1.00 25.140          H  
ATOM   4276 1HG  MET A 266     -20.967 -23.571 -47.161  1.00 25.140          H  
ATOM   4277 2HG  MET A 266     -22.101 -22.585 -48.084  1.00 25.140          H  
ATOM   4278 1HE  MET A 266     -19.973 -21.435 -51.179  1.00 25.140          H  
ATOM   4279 2HE  MET A 266     -21.602 -21.538 -50.472  1.00 25.140          H  
ATOM   4280 3HE  MET A 266     -20.368 -20.509 -49.719  1.00 25.140          H  
ATOM   4281  N   ASP A 267     -18.891 -19.916 -44.478  1.00 15.830          N  
ATOM   4282  CA  ASP A 267     -18.570 -18.636 -43.889  1.00 16.210          C  
ATOM   4283  C   ASP A 267     -17.072 -18.472 -43.607  1.00 16.340          C  
ATOM   4284  O   ASP A 267     -16.601 -17.342 -43.446  1.00 16.480          O  
ATOM   4285  CB  ASP A 267     -19.356 -18.434 -42.595  1.00 22.540          C  
ATOM   4286  CG  ASP A 267     -20.880 -18.380 -42.806  1.00 22.540          C  
ATOM   4287  OD1 ASP A 267     -21.340 -17.712 -43.706  1.00 22.540          O  
ATOM   4288  OD2 ASP A 267     -21.568 -19.006 -42.038  1.00 22.540          O  
ATOM   4289  H   ASP A 267     -19.055 -20.714 -43.855  1.00 19.000          H  
ATOM   4290  HA  ASP A 267     -18.867 -17.856 -44.589  1.00 19.450          H  
ATOM   4291 1HB  ASP A 267     -19.128 -19.259 -41.914  1.00 27.050          H  
ATOM   4292 2HB  ASP A 267     -19.030 -17.513 -42.112  1.00 27.050          H  
ATOM   4293  N   GLU A 268     -16.331 -19.586 -43.433  1.00 16.450          N  
ATOM   4294  CA  GLU A 268     -14.922 -19.492 -43.030  1.00 16.790          C  
ATOM   4295  C   GLU A 268     -13.888 -20.326 -43.817  1.00 16.410          C  
ATOM   4296  O   GLU A 268     -12.723 -19.934 -43.898  1.00 16.690          O  
ATOM   4297  CB  GLU A 268     -14.778 -19.870 -41.547  1.00 23.370          C  
ATOM   4298  CG  GLU A 268     -15.496 -18.936 -40.559  1.00 23.370          C  
ATOM   4299  CD  GLU A 268     -15.303 -19.339 -39.108  1.00 23.370          C  
ATOM   4300  OE1 GLU A 268     -14.674 -20.344 -38.870  1.00 23.370          O  
ATOM   4301  OE2 GLU A 268     -15.786 -18.642 -38.245  1.00 23.370          O  
ATOM   4302  H   GLU A 268     -16.717 -20.505 -43.638  1.00 19.740          H  
ATOM   4303  HA  GLU A 268     -14.628 -18.448 -43.133  1.00 20.150          H  
ATOM   4304 1HB  GLU A 268     -15.173 -20.876 -41.399  1.00 28.040          H  
ATOM   4305 2HB  GLU A 268     -13.721 -19.897 -41.284  1.00 28.040          H  
ATOM   4306 1HG  GLU A 268     -15.127 -17.920 -40.704  1.00 28.040          H  
ATOM   4307 2HG  GLU A 268     -16.560 -18.937 -40.783  1.00 28.040          H  
ATOM   4308  N   LEU A 269     -14.271 -21.510 -44.312  1.00 15.870          N  
ATOM   4309  CA  LEU A 269     -13.288 -22.439 -44.872  1.00 15.580          C  
ATOM   4310  C   LEU A 269     -13.314 -22.589 -46.389  1.00 15.440          C  
ATOM   4311  O   LEU A 269     -12.334 -23.025 -46.992  1.00 15.500          O  
ATOM   4312  CB  LEU A 269     -13.472 -23.816 -44.229  1.00 21.930          C  
ATOM   4313  CG  LEU A 269     -13.348 -23.878 -42.673  1.00 21.930          C  
ATOM   4314  CD1 LEU A 269     -13.609 -25.287 -42.244  1.00 21.930          C  
ATOM   4315  CD2 LEU A 269     -11.975 -23.416 -42.193  1.00 21.930          C  
ATOM   4316  H   LEU A 269     -15.248 -21.784 -44.295  1.00 19.040          H  
ATOM   4317  HA  LEU A 269     -12.300 -22.069 -44.620  1.00 18.700          H  
ATOM   4318 1HB  LEU A 269     -14.464 -24.178 -44.489  1.00 26.310          H  
ATOM   4319 2HB  LEU A 269     -12.737 -24.501 -44.653  1.00 26.310          H  
ATOM   4320  HG  LEU A 269     -14.114 -23.242 -42.228  1.00 26.310          H  
ATOM   4321 1HD1 LEU A 269     -13.564 -25.360 -41.159  1.00 26.310          H  
ATOM   4322 2HD1 LEU A 269     -14.576 -25.580 -42.580  1.00 26.310          H  
ATOM   4323 3HD1 LEU A 269     -12.861 -25.949 -42.682  1.00 26.310          H  
ATOM   4324 1HD2 LEU A 269     -11.937 -23.482 -41.106  1.00 26.310          H  
ATOM   4325 2HD2 LEU A 269     -11.206 -24.056 -42.620  1.00 26.310          H  
ATOM   4326 3HD2 LEU A 269     -11.795 -22.384 -42.484  1.00 26.310          H  
ATOM   4327  N   LYS A 270     -14.415 -22.212 -47.033  1.00 15.410          N  
ATOM   4328  CA  LYS A 270     -14.559 -22.410 -48.488  1.00 15.480          C  
ATOM   4329  C   LYS A 270     -13.467 -21.723 -49.318  1.00 15.310          C  
ATOM   4330  O   LYS A 270     -13.231 -22.090 -50.467  1.00 15.450          O  
ATOM   4331  CB  LYS A 270     -15.905 -21.879 -48.999  1.00 21.640          C  
ATOM   4332  CG  LYS A 270     -16.007 -20.329 -49.039  1.00 21.640          C  
ATOM   4333  CD  LYS A 270     -17.340 -19.848 -49.585  1.00 21.640          C  
ATOM   4334  CE  LYS A 270     -17.469 -18.303 -49.558  1.00 21.640          C  
ATOM   4335  NZ  LYS A 270     -16.552 -17.595 -50.534  1.00 21.640          N  
ATOM   4336  H   LYS A 270     -15.203 -21.875 -46.477  1.00 18.490          H  
ATOM   4337  HA  LYS A 270     -14.503 -23.480 -48.688  1.00 18.580          H  
ATOM   4338 1HB  LYS A 270     -16.088 -22.254 -50.003  1.00 25.970          H  
ATOM   4339 2HB  LYS A 270     -16.701 -22.256 -48.361  1.00 25.970          H  
ATOM   4340 1HG  LYS A 270     -15.859 -19.917 -48.038  1.00 25.970          H  
ATOM   4341 2HG  LYS A 270     -15.243 -19.933 -49.692  1.00 25.970          H  
ATOM   4342 1HD  LYS A 270     -17.468 -20.205 -50.606  1.00 25.970          H  
ATOM   4343 2HD  LYS A 270     -18.129 -20.254 -48.976  1.00 25.970          H  
ATOM   4344 1HE  LYS A 270     -18.499 -18.045 -49.793  1.00 25.970          H  
ATOM   4345 2HE  LYS A 270     -17.241 -17.953 -48.550  1.00 25.970          H  
ATOM   4346 1HZ  LYS A 270     -16.696 -16.604 -50.458  1.00 25.970          H  
ATOM   4347 2HZ  LYS A 270     -15.551 -17.788 -50.339  1.00 25.970          H  
ATOM   4348 3HZ  LYS A 270     -16.756 -17.891 -51.468  1.00 25.970          H  
ATOM   4349  N   ASP A 271     -12.815 -20.720 -48.741  1.00 15.190          N  
ATOM   4350  CA  ASP A 271     -11.801 -19.946 -49.438  1.00 15.250          C  
ATOM   4351  C   ASP A 271     -10.391 -20.523 -49.303  1.00 14.870          C  
ATOM   4352  O   ASP A 271      -9.431 -19.934 -49.805  1.00 15.080          O  
ATOM   4353  CB  ASP A 271     -11.813 -18.514 -48.904  1.00 21.330          C  
ATOM   4354  CG  ASP A 271     -13.128 -17.771 -49.214  1.00 21.330          C  
ATOM   4355  OD1 ASP A 271     -13.767 -18.047 -50.216  1.00 21.330          O  
ATOM   4356  OD2 ASP A 271     -13.506 -16.952 -48.423  1.00 21.330          O  
ATOM   4357  H   ASP A 271     -13.058 -20.487 -47.788  1.00 18.230          H  
ATOM   4358  HA  ASP A 271     -12.059 -19.927 -50.496  1.00 18.300          H  
ATOM   4359 1HB  ASP A 271     -11.663 -18.533 -47.824  1.00 25.590          H  
ATOM   4360 2HB  ASP A 271     -10.983 -17.956 -49.341  1.00 25.590          H  
ATOM   4361  N   ILE A 272     -10.245 -21.657 -48.623  1.00 14.420          N  
ATOM   4362  CA  ILE A 272      -8.931 -22.262 -48.467  1.00 14.090          C  
ATOM   4363  C   ILE A 272      -8.644 -23.174 -49.667  1.00 13.890          C  
ATOM   4364  O   ILE A 272      -9.394 -24.122 -49.902  1.00 13.710          O  
ATOM   4365  CB  ILE A 272      -8.860 -23.086 -47.169  1.00 19.860          C  
ATOM   4366  CG1 ILE A 272      -9.097 -22.147 -45.963  1.00 19.860          C  
ATOM   4367  CG2 ILE A 272      -7.494 -23.822 -47.072  1.00 19.860          C  
ATOM   4368  CD1 ILE A 272      -9.335 -22.861 -44.659  1.00 19.860          C  
ATOM   4369  H   ILE A 272     -11.068 -22.115 -48.210  1.00 17.300          H  
ATOM   4370  HA  ILE A 272      -8.210 -21.459 -48.393  1.00 16.910          H  
ATOM   4371  HB  ILE A 272      -9.669 -23.823 -47.170  1.00 23.830          H  
ATOM   4372 1HG1 ILE A 272      -8.236 -21.491 -45.851  1.00 23.830          H  
ATOM   4373 2HG1 ILE A 272      -9.975 -21.535 -46.166  1.00 23.830          H  
ATOM   4374 1HG2 ILE A 272      -7.452 -24.416 -46.169  1.00 23.830          H  
ATOM   4375 2HG2 ILE A 272      -7.365 -24.490 -47.926  1.00 23.830          H  
ATOM   4376 3HG2 ILE A 272      -6.685 -23.097 -47.060  1.00 23.830          H  
ATOM   4377 1HD1 ILE A 272      -9.510 -22.125 -43.874  1.00 23.830          H  
ATOM   4378 2HD1 ILE A 272     -10.213 -23.499 -44.767  1.00 23.830          H  
ATOM   4379 3HD1 ILE A 272      -8.481 -23.468 -44.390  1.00 23.830          H  
ATOM   4380  N   PRO A 273      -7.567 -22.946 -50.437  1.00 14.080          N  
ATOM   4381  CA  PRO A 273      -7.220 -23.715 -51.613  1.00 14.000          C  
ATOM   4382  C   PRO A 273      -6.722 -25.096 -51.239  1.00 13.390          C  
ATOM   4383  O   PRO A 273      -6.172 -25.279 -50.155  1.00 13.170          O  
ATOM   4384  CB  PRO A 273      -6.107 -22.877 -52.250  1.00 21.000          C  
ATOM   4385  CG  PRO A 273      -5.466 -22.151 -51.088  1.00 21.000          C  
ATOM   4386  CD  PRO A 273      -6.603 -21.873 -50.115  1.00 21.000          C  
ATOM   4387  HA  PRO A 273      -8.097 -23.783 -52.273  1.00 16.800          H  
ATOM   4388 1HB  PRO A 273      -5.403 -23.540 -52.786  1.00 25.200          H  
ATOM   4389 2HB  PRO A 273      -6.534 -22.193 -52.996  1.00 25.200          H  
ATOM   4390 1HG  PRO A 273      -4.677 -22.781 -50.641  1.00 25.200          H  
ATOM   4391 2HG  PRO A 273      -4.974 -21.231 -51.441  1.00 25.200          H  
ATOM   4392 1HD  PRO A 273      -6.206 -21.980 -49.100  1.00 25.200          H  
ATOM   4393 2HD  PRO A 273      -7.042 -20.878 -50.302  1.00 25.200          H  
ATOM   4394  N   ASP A 274      -6.879 -26.037 -52.161  1.00 13.280          N  
ATOM   4395  CA  ASP A 274      -6.357 -27.397 -52.063  1.00 12.800          C  
ATOM   4396  C   ASP A 274      -4.995 -27.499 -52.761  1.00 12.330          C  
ATOM   4397  O   ASP A 274      -4.948 -27.278 -53.971  1.00 12.500          O  
ATOM   4398  CB  ASP A 274      -7.305 -28.400 -52.721  1.00 18.110          C  
ATOM   4399  CG  ASP A 274      -6.809 -29.865 -52.612  1.00 18.110          C  
ATOM   4400  OD1 ASP A 274      -5.739 -30.079 -52.039  1.00 18.110          O  
ATOM   4401  OD2 ASP A 274      -7.460 -30.749 -53.168  1.00 18.110          O  
ATOM   4402  H   ASP A 274      -7.379 -25.788 -53.004  1.00 15.940          H  
ATOM   4403  HA  ASP A 274      -6.287 -27.663 -51.012  1.00 15.360          H  
ATOM   4404 1HB  ASP A 274      -8.284 -28.330 -52.244  1.00 21.730          H  
ATOM   4405 2HB  ASP A 274      -7.432 -28.143 -53.771  1.00 21.730          H  
ATOM   4406  N   PRO A 275      -3.864 -27.698 -52.052  1.00 11.920          N  
ATOM   4407  CA  PRO A 275      -2.528 -27.821 -52.615  1.00 11.620          C  
ATOM   4408  C   PRO A 275      -2.395 -28.976 -53.616  1.00 11.540          C  
ATOM   4409  O   PRO A 275      -1.464 -28.984 -54.414  1.00 11.730          O  
ATOM   4410  CB  PRO A 275      -1.661 -28.082 -51.377  1.00 17.430          C  
ATOM   4411  CG  PRO A 275      -2.440 -27.496 -50.232  1.00 17.430          C  
ATOM   4412  CD  PRO A 275      -3.891 -27.743 -50.579  1.00 17.430          C  
ATOM   4413  HA  PRO A 275      -2.256 -26.866 -53.093  1.00 13.940          H  
ATOM   4414 1HB  PRO A 275      -1.493 -29.166 -51.256  1.00 20.920          H  
ATOM   4415 2HB  PRO A 275      -0.675 -27.620 -51.502  1.00 20.920          H  
ATOM   4416 1HG  PRO A 275      -2.152 -27.983 -49.287  1.00 20.920          H  
ATOM   4417 2HG  PRO A 275      -2.209 -26.427 -50.118  1.00 20.920          H  
ATOM   4418 1HD  PRO A 275      -4.236 -28.729 -50.219  1.00 20.920          H  
ATOM   4419 2HD  PRO A 275      -4.457 -26.918 -50.152  1.00 20.920          H  
ATOM   4420  N   LYS A 276      -3.293 -29.974 -53.532  1.00 11.410          N  
ATOM   4421  CA  LYS A 276      -3.275 -31.130 -54.429  1.00 11.500          C  
ATOM   4422  C   LYS A 276      -1.911 -31.768 -54.686  1.00 11.030          C  
ATOM   4423  O   LYS A 276      -1.428 -31.682 -55.813  1.00 11.200          O  
ATOM   4424  CB  LYS A 276      -3.916 -30.796 -55.775  1.00 16.060          C  
ATOM   4425  CG  LYS A 276      -5.348 -30.386 -55.653  1.00 16.060          C  
ATOM   4426  CD  LYS A 276      -6.043 -30.264 -56.985  1.00 16.060          C  
ATOM   4427  CE  LYS A 276      -7.488 -29.743 -56.821  1.00 16.060          C  
ATOM   4428  NZ  LYS A 276      -8.358 -30.654 -55.954  1.00 16.060          N  
ATOM   4429  H   LYS A 276      -4.064 -29.930 -52.850  1.00 13.690          H  
ATOM   4430  HA  LYS A 276      -3.911 -31.884 -53.974  1.00 13.800          H  
ATOM   4431 1HB  LYS A 276      -3.368 -29.979 -56.250  1.00 19.280          H  
ATOM   4432 2HB  LYS A 276      -3.861 -31.660 -56.434  1.00 19.280          H  
ATOM   4433 1HG  LYS A 276      -5.855 -31.127 -55.045  1.00 19.280          H  
ATOM   4434 2HG  LYS A 276      -5.396 -29.432 -55.146  1.00 19.280          H  
ATOM   4435 1HD  LYS A 276      -5.485 -29.577 -57.622  1.00 19.280          H  
ATOM   4436 2HD  LYS A 276      -6.068 -31.241 -57.468  1.00 19.280          H  
ATOM   4437 1HE  LYS A 276      -7.464 -28.750 -56.373  1.00 19.280          H  
ATOM   4438 2HE  LYS A 276      -7.937 -29.672 -57.811  1.00 19.280          H  
ATOM   4439 1HZ  LYS A 276      -9.287 -30.269 -55.898  1.00 19.280          H  
ATOM   4440 2HZ  LYS A 276      -8.404 -31.576 -56.356  1.00 19.280          H  
ATOM   4441 3HZ  LYS A 276      -7.976 -30.723 -54.981  1.00 19.280          H  
ATOM   4442  N   VAL A 277      -1.264 -32.419 -53.701  1.00 10.580          N  
ATOM   4443  CA  VAL A 277      -1.678 -32.643 -52.311  1.00 10.100          C  
ATOM   4444  C   VAL A 277      -0.514 -32.286 -51.364  1.00  9.220          C  
ATOM   4445  O   VAL A 277       0.648 -32.292 -51.779  1.00  9.120          O  
ATOM   4446  CB  VAL A 277      -2.110 -34.130 -52.118  1.00 14.330          C  
ATOM   4447  CG1 VAL A 277      -3.309 -34.487 -53.003  1.00 14.330          C  
ATOM   4448  CG2 VAL A 277      -0.973 -35.053 -52.504  1.00 14.330          C  
ATOM   4449  H   VAL A 277      -0.364 -32.783 -53.968  1.00 12.700          H  
ATOM   4450  HA  VAL A 277      -2.521 -32.002 -52.065  1.00 12.120          H  
ATOM   4451  HB  VAL A 277      -2.387 -34.284 -51.079  1.00 17.200          H  
ATOM   4452 1HG1 VAL A 277      -3.585 -35.533 -52.851  1.00 17.200          H  
ATOM   4453 2HG1 VAL A 277      -4.156 -33.850 -52.743  1.00 17.200          H  
ATOM   4454 3HG1 VAL A 277      -3.055 -34.343 -54.043  1.00 17.200          H  
ATOM   4455 1HG2 VAL A 277      -1.296 -36.076 -52.344  1.00 17.200          H  
ATOM   4456 2HG2 VAL A 277      -0.729 -34.912 -53.553  1.00 17.200          H  
ATOM   4457 3HG2 VAL A 277      -0.106 -34.852 -51.904  1.00 17.200          H  
ATOM   4458  N   ASP A 278      -0.789 -32.096 -50.071  1.00  8.750          N  
ATOM   4459  CA  ASP A 278       0.300 -31.800 -49.125  1.00  8.000          C  
ATOM   4460  C   ASP A 278       1.541 -32.732 -49.185  1.00  7.860          C  
ATOM   4461  O   ASP A 278       2.660 -32.210 -49.253  1.00  7.650          O  
ATOM   4462  CB  ASP A 278      -0.223 -31.789 -47.677  1.00 11.500          C  
ATOM   4463  CG  ASP A 278      -1.040 -30.587 -47.298  1.00 11.500          C  
ATOM   4464  OD1 ASP A 278      -0.998 -29.600 -47.974  1.00 11.500          O  
ATOM   4465  OD2 ASP A 278      -1.730 -30.683 -46.319  1.00 11.500          O  
ATOM   4466  H   ASP A 278      -1.750 -32.098 -49.745  1.00 10.500          H  
ATOM   4467  HA  ASP A 278       0.646 -30.790 -49.346  1.00  9.600          H  
ATOM   4468 1HB  ASP A 278      -0.858 -32.637 -47.500  1.00 13.800          H  
ATOM   4469 2HB  ASP A 278       0.620 -31.862 -46.986  1.00 13.800          H  
ATOM   4470  N   PRO A 279       1.424 -34.085 -49.130  1.00  7.980          N  
ATOM   4471  CA  PRO A 279       2.552 -34.999 -49.219  1.00  7.860          C  
ATOM   4472  C   PRO A 279       3.298 -34.922 -50.550  1.00  7.490          C  
ATOM   4473  O   PRO A 279       4.437 -35.383 -50.639  1.00  7.480          O  
ATOM   4474  CB  PRO A 279       1.904 -36.367 -48.956  1.00 11.790          C  
ATOM   4475  CG  PRO A 279       0.436 -36.175 -49.244  1.00 11.790          C  
ATOM   4476  CD  PRO A 279       0.140 -34.775 -48.848  1.00 11.790          C  
ATOM   4477  HA  PRO A 279       3.243 -34.763 -48.397  1.00  9.430          H  
ATOM   4478 1HB  PRO A 279       2.360 -37.123 -49.616  1.00 14.150          H  
ATOM   4479 2HB  PRO A 279       2.101 -36.690 -47.923  1.00 14.150          H  
ATOM   4480 1HG  PRO A 279       0.220 -36.418 -50.280  1.00 14.150          H  
ATOM   4481 2HG  PRO A 279      -0.166 -36.849 -48.632  1.00 14.150          H  
ATOM   4482 1HD  PRO A 279      -0.684 -34.450 -49.428  1.00 14.150          H  
ATOM   4483 2HD  PRO A 279      -0.078 -34.748 -47.777  1.00 14.150          H  
ATOM   4484  N   LEU A 280       2.642 -34.422 -51.605  1.00  7.240          N  
ATOM   4485  CA  LEU A 280       3.294 -34.303 -52.894  1.00  6.900          C  
ATOM   4486  C   LEU A 280       4.331 -33.239 -52.759  1.00  6.200          C  
ATOM   4487  O   LEU A 280       5.473 -33.402 -53.186  1.00  6.000          O  
ATOM   4488  CB  LEU A 280       2.315 -33.968 -54.012  1.00  9.800          C  
ATOM   4489  CG  LEU A 280       2.878 -34.022 -55.445  1.00  9.800          C  
ATOM   4490  CD1 LEU A 280       1.735 -34.393 -56.366  1.00  9.800          C  
ATOM   4491  CD2 LEU A 280       3.489 -32.655 -55.885  1.00  9.800          C  
ATOM   4492  H   LEU A 280       1.712 -34.023 -51.509  1.00  8.690          H  
ATOM   4493  HA  LEU A 280       3.786 -35.235 -53.135  1.00  8.280          H  
ATOM   4494 1HB  LEU A 280       1.501 -34.668 -53.961  1.00 11.760          H  
ATOM   4495 2HB  LEU A 280       1.926 -32.965 -53.847  1.00 11.760          H  
ATOM   4496  HG  LEU A 280       3.637 -34.793 -55.497  1.00 11.760          H  
ATOM   4497 1HD1 LEU A 280       2.088 -34.461 -57.389  1.00 11.760          H  
ATOM   4498 2HD1 LEU A 280       1.326 -35.357 -56.062  1.00 11.760          H  
ATOM   4499 3HD1 LEU A 280       0.958 -33.629 -56.306  1.00 11.760          H  
ATOM   4500 1HD2 LEU A 280       3.855 -32.737 -56.908  1.00 11.760          H  
ATOM   4501 2HD2 LEU A 280       2.719 -31.882 -55.836  1.00 11.760          H  
ATOM   4502 3HD2 LEU A 280       4.313 -32.360 -55.256  1.00 11.760          H  
ATOM   4503  N   ASN A 281       3.915 -32.121 -52.166  1.00  5.900          N  
ATOM   4504  CA  ASN A 281       4.808 -30.989 -51.997  1.00  5.260          C  
ATOM   4505  C   ASN A 281       5.994 -31.358 -51.113  1.00  5.180          C  
ATOM   4506  O   ASN A 281       7.107 -30.870 -51.331  1.00  5.170          O  
ATOM   4507  CB  ASN A 281       4.036 -29.798 -51.479  1.00  7.620          C  
ATOM   4508  CG  ASN A 281       3.196 -29.168 -52.575  1.00  7.620          C  
ATOM   4509  OD1 ASN A 281       3.537 -29.252 -53.762  1.00  7.620          O  
ATOM   4510  ND2 ASN A 281       2.116 -28.547 -52.202  1.00  7.620          N  
ATOM   4511  H   ASN A 281       2.931 -32.072 -51.871  1.00  7.080          H  
ATOM   4512  HA  ASN A 281       5.210 -30.726 -52.973  1.00  6.310          H  
ATOM   4513 1HB  ASN A 281       3.376 -30.115 -50.667  1.00  9.140          H  
ATOM   4514 2HB  ASN A 281       4.723 -29.056 -51.078  1.00  9.140          H  
ATOM   4515 1HD2 ASN A 281       1.532 -28.111 -52.890  1.00  9.140          H  
ATOM   4516 2HD2 ASN A 281       1.870 -28.502 -51.233  1.00  9.140          H  
ATOM   4517  N   VAL A 282       5.773 -32.239 -50.135  1.00  5.130          N  
ATOM   4518  CA  VAL A 282       6.873 -32.681 -49.285  1.00  5.050          C  
ATOM   4519  C   VAL A 282       7.893 -33.488 -50.098  1.00  4.940          C  
ATOM   4520  O   VAL A 282       9.101 -33.238 -50.031  1.00  4.840          O  
ATOM   4521  CB  VAL A 282       6.352 -33.526 -48.104  1.00  7.100          C  
ATOM   4522  CG1 VAL A 282       7.516 -34.141 -47.330  1.00  7.100          C  
ATOM   4523  CG2 VAL A 282       5.527 -32.641 -47.185  1.00  7.100          C  
ATOM   4524  H   VAL A 282       4.806 -32.544 -49.973  1.00  6.160          H  
ATOM   4525  HA  VAL A 282       7.374 -31.801 -48.882  1.00  6.060          H  
ATOM   4526  HB  VAL A 282       5.737 -34.340 -48.488  1.00  8.520          H  
ATOM   4527 1HG1 VAL A 282       7.131 -34.733 -46.502  1.00  8.520          H  
ATOM   4528 2HG1 VAL A 282       8.109 -34.786 -47.976  1.00  8.520          H  
ATOM   4529 3HG1 VAL A 282       8.142 -33.338 -46.945  1.00  8.520          H  
ATOM   4530 1HG2 VAL A 282       5.145 -33.234 -46.354  1.00  8.520          H  
ATOM   4531 2HG2 VAL A 282       6.152 -31.834 -46.799  1.00  8.520          H  
ATOM   4532 3HG2 VAL A 282       4.691 -32.217 -47.737  1.00  8.520          H  
ATOM   4533  N   ILE A 283       7.431 -34.448 -50.892  1.00  4.990          N  
ATOM   4534  CA  ILE A 283       8.426 -35.208 -51.628  1.00  4.920          C  
ATOM   4535  C   ILE A 283       9.044 -34.331 -52.754  1.00  4.790          C  
ATOM   4536  O   ILE A 283      10.251 -34.394 -53.013  1.00  4.700          O  
ATOM   4537  CB  ILE A 283       7.839 -36.563 -52.125  1.00  6.920          C  
ATOM   4538  CG1 ILE A 283       6.727 -36.360 -53.219  1.00  6.920          C  
ATOM   4539  CG2 ILE A 283       7.282 -37.320 -50.916  1.00  6.920          C  
ATOM   4540  CD1 ILE A 283       6.243 -37.622 -53.935  1.00  6.920          C  
ATOM   4541  H   ILE A 283       6.425 -34.654 -50.931  1.00  5.990          H  
ATOM   4542  HA  ILE A 283       9.228 -35.465 -50.939  1.00  5.900          H  
ATOM   4543  HB  ILE A 283       8.598 -37.164 -52.513  1.00  8.300          H  
ATOM   4544 1HG1 ILE A 283       5.885 -35.904 -52.744  1.00  8.300          H  
ATOM   4545 2HG1 ILE A 283       7.092 -35.699 -53.989  1.00  8.300          H  
ATOM   4546 1HG2 ILE A 283       6.903 -38.285 -51.226  1.00  8.300          H  
ATOM   4547 2HG2 ILE A 283       8.076 -37.467 -50.190  1.00  8.300          H  
ATOM   4548 3HG2 ILE A 283       6.482 -36.755 -50.453  1.00  8.300          H  
ATOM   4549 1HD1 ILE A 283       5.476 -37.346 -54.660  1.00  8.300          H  
ATOM   4550 2HD1 ILE A 283       7.080 -38.087 -54.458  1.00  8.300          H  
ATOM   4551 3HD1 ILE A 283       5.823 -38.323 -53.225  1.00  8.300          H  
ATOM   4552  N   ASN A 284       8.255 -33.443 -53.371  1.00  4.800          N  
ATOM   4553  CA  ASN A 284       8.785 -32.571 -54.412  1.00  4.710          C  
ATOM   4554  C   ASN A 284       9.898 -31.688 -53.844  1.00  4.620          C  
ATOM   4555  O   ASN A 284      10.918 -31.454 -54.505  1.00  4.550          O  
ATOM   4556  CB  ASN A 284       7.684 -31.735 -55.027  1.00  6.630          C  
ATOM   4557  CG  ASN A 284       8.130 -31.004 -56.252  1.00  6.630          C  
ATOM   4558  OD1 ASN A 284       8.514 -31.635 -57.247  1.00  6.630          O  
ATOM   4559  ND2 ASN A 284       8.099 -29.698 -56.205  1.00  6.630          N  
ATOM   4560  H   ASN A 284       7.262 -33.400 -53.149  1.00  5.760          H  
ATOM   4561  HA  ASN A 284       9.225 -33.192 -55.193  1.00  5.650          H  
ATOM   4562 1HB  ASN A 284       6.841 -32.380 -55.281  1.00  7.960          H  
ATOM   4563 2HB  ASN A 284       7.329 -31.014 -54.292  1.00  7.960          H  
ATOM   4564 1HD2 ASN A 284       8.392 -29.158 -56.995  1.00  7.960          H  
ATOM   4565 2HD2 ASN A 284       7.790 -29.238 -55.373  1.00  7.960          H  
ATOM   4566  N   SER A 285       9.735 -31.263 -52.587  1.00  4.630          N  
ATOM   4567  CA  SER A 285      10.736 -30.472 -51.898  1.00  4.570          C  
ATOM   4568  C   SER A 285      12.046 -31.236 -51.859  1.00  4.510          C  
ATOM   4569  O   SER A 285      13.117 -30.644 -51.970  1.00  4.460          O  
ATOM   4570  CB  SER A 285      10.309 -30.119 -50.501  1.00  6.420          C  
ATOM   4571  OG  SER A 285      11.288 -29.338 -49.890  1.00  6.420          O  
ATOM   4572  H   SER A 285       8.840 -31.424 -52.114  1.00  5.560          H  
ATOM   4573  HA  SER A 285      10.885 -29.545 -52.450  1.00  5.480          H  
ATOM   4574 1HB  SER A 285       9.366 -29.577 -50.528  1.00  7.710          H  
ATOM   4575 2HB  SER A 285      10.149 -31.018 -49.922  1.00  7.710          H  
ATOM   4576  HG  SER A 285      10.929 -29.111 -49.021  1.00  7.710          H  
ATOM   4577  N   LEU A 286      11.990 -32.561 -51.681  1.00  4.530          N  
ATOM   4578  CA  LEU A 286      13.222 -33.342 -51.640  1.00  4.490          C  
ATOM   4579  C   LEU A 286      14.013 -33.148 -52.940  1.00  4.500          C  
ATOM   4580  O   LEU A 286      15.245 -33.028 -52.903  1.00  4.470          O  
ATOM   4581  CB  LEU A 286      12.914 -34.838 -51.423  1.00  6.300          C  
ATOM   4582  CG  LEU A 286      14.103 -35.795 -51.215  1.00  6.300          C  
ATOM   4583  CD1 LEU A 286      14.892 -35.384 -50.016  1.00  6.300          C  
ATOM   4584  CD2 LEU A 286      13.568 -37.187 -51.002  1.00  6.300          C  
ATOM   4585  H   LEU A 286      11.071 -33.005 -51.549  1.00  5.440          H  
ATOM   4586  HA  LEU A 286      13.817 -32.966 -50.815  1.00  5.390          H  
ATOM   4587 1HB  LEU A 286      12.223 -34.953 -50.602  1.00  7.560          H  
ATOM   4588 2HB  LEU A 286      12.411 -35.195 -52.317  1.00  7.560          H  
ATOM   4589  HG  LEU A 286      14.751 -35.777 -52.077  1.00  7.560          H  
ATOM   4590 1HD1 LEU A 286      15.708 -36.078 -49.876  1.00  7.560          H  
ATOM   4591 2HD1 LEU A 286      15.307 -34.394 -50.150  1.00  7.560          H  
ATOM   4592 3HD1 LEU A 286      14.249 -35.398 -49.141  1.00  7.560          H  
ATOM   4593 1HD2 LEU A 286      14.396 -37.881 -50.855  1.00  7.560          H  
ATOM   4594 2HD2 LEU A 286      12.940 -37.183 -50.125  1.00  7.560          H  
ATOM   4595 3HD2 LEU A 286      12.989 -37.487 -51.861  1.00  7.560          H  
ATOM   4596  N   LEU A 287      13.312 -33.067 -54.086  1.00  4.540          N  
ATOM   4597  CA  LEU A 287      14.009 -32.834 -55.361  1.00  4.570          C  
ATOM   4598  C   LEU A 287      14.648 -31.460 -55.349  1.00  4.480          C  
ATOM   4599  O   LEU A 287      15.789 -31.294 -55.800  1.00  4.450          O  
ATOM   4600  CB  LEU A 287      13.084 -32.944 -56.574  1.00  6.390          C  
ATOM   4601  CG  LEU A 287      13.729 -32.827 -57.996  1.00  6.390          C  
ATOM   4602  CD1 LEU A 287      14.818 -33.929 -58.200  1.00  6.390          C  
ATOM   4603  CD2 LEU A 287      12.617 -33.008 -59.033  1.00  6.390          C  
ATOM   4604  H   LEU A 287      12.290 -33.194 -54.036  1.00  5.450          H  
ATOM   4605  HA  LEU A 287      14.791 -33.552 -55.457  1.00  5.480          H  
ATOM   4606 1HB  LEU A 287      12.592 -33.842 -56.538  1.00  7.660          H  
ATOM   4607 2HB  LEU A 287      12.336 -32.153 -56.496  1.00  7.660          H  
ATOM   4608  HG  LEU A 287      14.199 -31.850 -58.116  1.00  7.660          H  
ATOM   4609 1HD1 LEU A 287      15.245 -33.843 -59.202  1.00  7.660          H  
ATOM   4610 2HD1 LEU A 287      15.621 -33.812 -57.481  1.00  7.660          H  
ATOM   4611 3HD1 LEU A 287      14.369 -34.909 -58.087  1.00  7.660          H  
ATOM   4612 1HD2 LEU A 287      13.040 -32.931 -60.036  1.00  7.660          H  
ATOM   4613 2HD2 LEU A 287      12.155 -33.987 -58.908  1.00  7.660          H  
ATOM   4614 3HD2 LEU A 287      11.863 -32.232 -58.893  1.00  7.660          H  
ATOM   4615  N   VAL A 288      13.921 -30.482 -54.811  1.00  4.460          N  
ATOM   4616  CA  VAL A 288      14.427 -29.118 -54.728  1.00  4.380          C  
ATOM   4617  C   VAL A 288      15.688 -29.096 -53.870  1.00  4.340          C  
ATOM   4618  O   VAL A 288      16.668 -28.449 -54.230  1.00  4.280          O  
ATOM   4619  CB  VAL A 288      13.372 -28.155 -54.144  1.00  6.160          C  
ATOM   4620  CG1 VAL A 288      13.998 -26.771 -53.883  1.00  6.160          C  
ATOM   4621  CG2 VAL A 288      12.181 -28.062 -55.112  1.00  6.160          C  
ATOM   4622  H   VAL A 288      12.968 -30.720 -54.506  1.00  5.350          H  
ATOM   4623  HA  VAL A 288      14.682 -28.783 -55.733  1.00  5.260          H  
ATOM   4624  HB  VAL A 288      13.032 -28.531 -53.190  1.00  7.400          H  
ATOM   4625 1HG1 VAL A 288      13.242 -26.111 -53.459  1.00  7.400          H  
ATOM   4626 2HG1 VAL A 288      14.826 -26.851 -53.180  1.00  7.400          H  
ATOM   4627 3HG1 VAL A 288      14.363 -26.352 -54.822  1.00  7.400          H  
ATOM   4628 1HG2 VAL A 288      11.426 -27.393 -54.696  1.00  7.400          H  
ATOM   4629 2HG2 VAL A 288      12.521 -27.677 -56.072  1.00  7.400          H  
ATOM   4630 3HG2 VAL A 288      11.747 -29.053 -55.254  1.00  7.400          H  
ATOM   4631  N   VAL A 289      15.673 -29.800 -52.739  1.00  4.380          N  
ATOM   4632  CA  VAL A 289      16.835 -29.842 -51.872  1.00  4.370          C  
ATOM   4633  C   VAL A 289      18.036 -30.440 -52.605  1.00  4.350          C  
ATOM   4634  O   VAL A 289      19.122 -29.860 -52.581  1.00  4.300          O  
ATOM   4635  CB  VAL A 289      16.536 -30.656 -50.576  1.00  6.120          C  
ATOM   4636  CG1 VAL A 289      17.819 -30.897 -49.765  1.00  6.120          C  
ATOM   4637  CG2 VAL A 289      15.533 -29.885 -49.693  1.00  6.120          C  
ATOM   4638  H   VAL A 289      14.811 -30.282 -52.484  1.00  5.260          H  
ATOM   4639  HA  VAL A 289      17.077 -28.820 -51.582  1.00  5.240          H  
ATOM   4640  HB  VAL A 289      16.121 -31.626 -50.855  1.00  7.350          H  
ATOM   4641 1HG1 VAL A 289      17.580 -31.467 -48.874  1.00  7.350          H  
ATOM   4642 2HG1 VAL A 289      18.549 -31.452 -50.355  1.00  7.350          H  
ATOM   4643 3HG1 VAL A 289      18.241 -29.947 -49.480  1.00  7.350          H  
ATOM   4644 1HG2 VAL A 289      15.316 -30.462 -48.795  1.00  7.350          H  
ATOM   4645 2HG2 VAL A 289      15.961 -28.922 -49.410  1.00  7.350          H  
ATOM   4646 3HG2 VAL A 289      14.609 -29.717 -50.241  1.00  7.350          H  
ATOM   4647  N   LEU A 290      17.865 -31.549 -53.318  1.00  4.380          N  
ATOM   4648  CA  LEU A 290      19.022 -32.101 -54.016  1.00  4.390          C  
ATOM   4649  C   LEU A 290      19.548 -31.170 -55.100  1.00  4.300          C  
ATOM   4650  O   LEU A 290      20.762 -31.068 -55.305  1.00  4.270          O  
ATOM   4651  CB  LEU A 290      18.698 -33.480 -54.585  1.00  6.140          C  
ATOM   4652  CG  LEU A 290      19.852 -34.246 -55.308  1.00  6.140          C  
ATOM   4653  CD1 LEU A 290      21.064 -34.450 -54.420  1.00  6.140          C  
ATOM   4654  CD2 LEU A 290      19.365 -35.570 -55.654  1.00  6.140          C  
ATOM   4655  H   LEU A 290      16.954 -32.024 -53.330  1.00  5.260          H  
ATOM   4656  HA  LEU A 290      19.815 -32.204 -53.292  1.00  5.270          H  
ATOM   4657 1HB  LEU A 290      18.313 -34.095 -53.796  1.00  7.370          H  
ATOM   4658 2HB  LEU A 290      17.898 -33.343 -55.311  1.00  7.370          H  
ATOM   4659  HG  LEU A 290      20.142 -33.696 -56.204  1.00  7.370          H  
ATOM   4660 1HD1 LEU A 290      21.825 -35.007 -54.963  1.00  7.370          H  
ATOM   4661 2HD1 LEU A 290      21.463 -33.497 -54.138  1.00  7.370          H  
ATOM   4662 3HD1 LEU A 290      20.778 -35.007 -53.537  1.00  7.370          H  
ATOM   4663 1HD2 LEU A 290      20.135 -36.070 -56.160  1.00  7.370          H  
ATOM   4664 2HD2 LEU A 290      19.100 -36.117 -54.757  1.00  7.370          H  
ATOM   4665 3HD2 LEU A 290      18.524 -35.481 -56.271  1.00  7.370          H  
ATOM   4666  N   HIS A 291      18.650 -30.517 -55.827  1.00  4.280          N  
ATOM   4667  CA  HIS A 291      19.058 -29.608 -56.880  1.00  4.200          C  
ATOM   4668  C   HIS A 291      19.791 -28.374 -56.311  1.00  4.130          C  
ATOM   4669  O   HIS A 291      20.829 -27.969 -56.839  1.00  4.110          O  
ATOM   4670  CB  HIS A 291      17.826 -29.181 -57.688  1.00  5.910          C  
ATOM   4671  CG  HIS A 291      18.123 -28.427 -58.950  1.00  5.910          C  
ATOM   4672  ND1 HIS A 291      18.220 -27.044 -59.019  1.00  5.910          N  
ATOM   4673  CD2 HIS A 291      18.339 -28.884 -60.204  1.00  5.910          C  
ATOM   4674  CE1 HIS A 291      18.481 -26.697 -60.265  1.00  5.910          C  
ATOM   4675  NE2 HIS A 291      18.557 -27.796 -61.001  1.00  5.910          N  
ATOM   4676  H   HIS A 291      17.650 -30.679 -55.666  1.00  5.140          H  
ATOM   4677  HA  HIS A 291      19.741 -30.119 -57.554  1.00  5.040          H  
ATOM   4678 1HB  HIS A 291      17.240 -30.067 -57.945  1.00  7.090          H  
ATOM   4679 2HB  HIS A 291      17.192 -28.553 -57.059  1.00  7.090          H  
ATOM   4680  HD1 HIS A 291      18.109 -26.339 -58.269  1.00  7.090          H  
ATOM   4681  HD2 HIS A 291      18.361 -29.887 -60.631  1.00  7.090          H  
ATOM   4682  HE1 HIS A 291      18.597 -25.646 -60.527  1.00  7.090          H  
ATOM   4683  N   GLU A 292      19.247 -27.781 -55.235  1.00  4.130          N  
ATOM   4684  CA  GLU A 292      19.773 -26.544 -54.657  1.00  4.090          C  
ATOM   4685  C   GLU A 292      20.832 -26.682 -53.544  1.00  4.130          C  
ATOM   4686  O   GLU A 292      21.783 -25.902 -53.507  1.00  4.150          O  
ATOM   4687  CB  GLU A 292      18.589 -25.753 -54.104  1.00  5.740          C  
ATOM   4688  CG  GLU A 292      17.578 -25.349 -55.183  1.00  5.740          C  
ATOM   4689  CD  GLU A 292      18.132 -24.379 -56.146  1.00  5.740          C  
ATOM   4690  OE1 GLU A 292      18.556 -23.345 -55.692  1.00  5.740          O  
ATOM   4691  OE2 GLU A 292      18.183 -24.658 -57.328  1.00  5.740          O  
ATOM   4692  H   GLU A 292      18.387 -28.165 -54.842  1.00  4.960          H  
ATOM   4693  HA  GLU A 292      20.223 -25.973 -55.470  1.00  4.910          H  
ATOM   4694 1HB  GLU A 292      18.068 -26.353 -53.354  1.00  6.890          H  
ATOM   4695 2HB  GLU A 292      18.947 -24.849 -53.611  1.00  6.890          H  
ATOM   4696 1HG  GLU A 292      17.253 -26.240 -55.723  1.00  6.890          H  
ATOM   4697 2HG  GLU A 292      16.704 -24.918 -54.700  1.00  6.890          H  
ATOM   4698  N   MET A 293      20.654 -27.622 -52.609  1.00  4.180          N  
ATOM   4699  CA  MET A 293      21.569 -27.821 -51.481  1.00  4.250          C  
ATOM   4700  C   MET A 293      22.608 -28.898 -51.768  1.00  4.330          C  
ATOM   4701  O   MET A 293      23.793 -28.737 -51.463  1.00  4.180          O  
ATOM   4702  CB  MET A 293      20.804 -28.285 -50.261  1.00  5.920          C  
ATOM   4703  CG  MET A 293      19.856 -27.323 -49.636  1.00  5.920          C  
ATOM   4704  SD  MET A 293      20.629 -25.863 -49.040  1.00  5.920          S  
ATOM   4705  CE  MET A 293      21.702 -26.395 -47.790  1.00  5.920          C  
ATOM   4706  H   MET A 293      19.858 -28.239 -52.683  1.00  5.020          H  
ATOM   4707  HA  MET A 293      22.093 -26.888 -51.276  1.00  5.100          H  
ATOM   4708 1HB  MET A 293      20.242 -29.168 -50.518  1.00  7.110          H  
ATOM   4709 2HB  MET A 293      21.514 -28.585 -49.526  1.00  7.110          H  
ATOM   4710 1HG  MET A 293      19.106 -27.037 -50.375  1.00  7.110          H  
ATOM   4711 2HG  MET A 293      19.361 -27.800 -48.827  1.00  7.110          H  
ATOM   4712 1HE  MET A 293      22.207 -25.579 -47.391  1.00  7.110          H  
ATOM   4713 2HE  MET A 293      21.137 -26.877 -47.012  1.00  7.110          H  
ATOM   4714 3HE  MET A 293      22.436 -27.072 -48.198  1.00  7.110          H  
ATOM   4715  N   GLY A 294      22.148 -29.991 -52.373  1.00  4.650          N  
ATOM   4716  CA  GLY A 294      22.985 -31.149 -52.686  1.00  4.750          C  
ATOM   4717  C   GLY A 294      22.707 -32.396 -51.800  1.00  4.780          C  
ATOM   4718  O   GLY A 294      21.838 -32.366 -50.917  1.00  4.690          O  
ATOM   4719  H   GLY A 294      21.149 -30.015 -52.598  1.00  5.580          H  
ATOM   4720 1HA  GLY A 294      22.791 -31.397 -53.734  1.00  5.700          H  
ATOM   4721 2HA  GLY A 294      24.034 -30.863 -52.617  1.00  5.700          H  
ATOM   4722  N   PRO A 295      23.412 -33.520 -52.059  1.00  4.900          N  
ATOM   4723  CA  PRO A 295      23.321 -34.844 -51.431  1.00  4.970          C  
ATOM   4724  C   PRO A 295      23.331 -34.911 -49.903  1.00  4.910          C  
ATOM   4725  O   PRO A 295      22.657 -35.758 -49.319  1.00  4.860          O  
ATOM   4726  CB  PRO A 295      24.555 -35.550 -51.978  1.00  7.460          C  
ATOM   4727  CG  PRO A 295      24.826 -34.889 -53.293  1.00  7.460          C  
ATOM   4728  CD  PRO A 295      24.495 -33.451 -53.074  1.00  7.460          C  
ATOM   4729  HA  PRO A 295      22.408 -35.344 -51.818  1.00  5.960          H  
ATOM   4730 1HB  PRO A 295      25.393 -35.439 -51.269  1.00  8.950          H  
ATOM   4731 2HB  PRO A 295      24.366 -36.633 -52.071  1.00  8.950          H  
ATOM   4732 1HG  PRO A 295      25.870 -35.048 -53.597  1.00  8.950          H  
ATOM   4733 2HG  PRO A 295      24.201 -35.329 -54.071  1.00  8.950          H  
ATOM   4734 1HD  PRO A 295      25.365 -32.912 -52.672  1.00  8.950          H  
ATOM   4735 2HD  PRO A 295      24.160 -33.038 -54.025  1.00  8.950          H  
ATOM   4736  N   TRP A 296      24.083 -34.016 -49.235  1.00  4.920          N  
ATOM   4737  CA  TRP A 296      24.155 -34.090 -47.771  1.00  4.890          C  
ATOM   4738  C   TRP A 296      22.772 -33.810 -47.215  1.00  4.850          C  
ATOM   4739  O   TRP A 296      22.183 -34.601 -46.462  1.00  4.890          O  
ATOM   4740  CB  TRP A 296      25.120 -33.039 -47.209  1.00  6.860          C  
ATOM   4741  CG  TRP A 296      25.406 -33.197 -45.745  1.00  6.860          C  
ATOM   4742  CD1 TRP A 296      26.470 -33.849 -45.249  1.00  6.860          C  
ATOM   4743  CD2 TRP A 296      24.645 -32.776 -44.595  1.00  6.860          C  
ATOM   4744  NE1 TRP A 296      26.437 -33.868 -43.907  1.00  6.860          N  
ATOM   4745  CE2 TRP A 296      25.330 -33.227 -43.483  1.00  6.860          C  
ATOM   4746  CE3 TRP A 296      23.469 -32.087 -44.421  1.00  6.860          C  
ATOM   4747  CZ2 TRP A 296      24.874 -33.021 -42.226  1.00  6.860          C  
ATOM   4748  CZ3 TRP A 296      23.007 -31.887 -43.165  1.00  6.860          C  
ATOM   4749  CH2 TRP A 296      23.705 -32.354 -42.084  1.00  6.860          C  
ATOM   4750  H   TRP A 296      24.619 -33.307 -49.722  1.00  5.900          H  
ATOM   4751  HA  TRP A 296      24.471 -35.090 -47.473  1.00  5.870          H  
ATOM   4752 1HB  TRP A 296      26.054 -33.136 -47.724  1.00  8.230          H  
ATOM   4753 2HB  TRP A 296      24.747 -32.034 -47.388  1.00  8.230          H  
ATOM   4754  HD1 TRP A 296      27.235 -34.286 -45.830  1.00  8.230          H  
ATOM   4755  HE1 TRP A 296      27.129 -34.302 -43.308  1.00  8.230          H  
ATOM   4756  HE3 TRP A 296      22.933 -31.724 -45.250  1.00  8.230          H  
ATOM   4757  HZ2 TRP A 296      25.405 -33.384 -41.352  1.00  8.230          H  
ATOM   4758  HZ3 TRP A 296      22.073 -31.346 -43.044  1.00  8.230          H  
ATOM   4759  HH2 TRP A 296      23.333 -32.191 -41.087  1.00  8.230          H  
ATOM   4760  N   CYS A 297      22.262 -32.658 -47.625  1.00  4.800          N  
ATOM   4761  CA  CYS A 297      20.971 -32.165 -47.227  1.00  4.790          C  
ATOM   4762  C   CYS A 297      19.852 -33.013 -47.740  1.00  4.790          C  
ATOM   4763  O   CYS A 297      18.837 -33.121 -47.066  1.00  4.820          O  
ATOM   4764  CB  CYS A 297      20.810 -30.760 -47.704  1.00  6.710          C  
ATOM   4765  SG  CYS A 297      21.853 -29.649 -46.829  1.00  6.710          S  
ATOM   4766  H   CYS A 297      22.829 -32.088 -48.240  1.00  5.760          H  
ATOM   4767  HA  CYS A 297      20.921 -32.164 -46.140  1.00  5.750          H  
ATOM   4768 1HB  CYS A 297      21.067 -30.726 -48.758  1.00  8.050          H  
ATOM   4769 2HB  CYS A 297      19.791 -30.450 -47.606  1.00  8.050          H  
ATOM   4770  HG  CYS A 297      21.419 -29.962 -45.605  1.00  8.050          H  
ATOM   4771  N   THR A 298      20.015 -33.602 -48.919  1.00  4.780          N  
ATOM   4772  CA  THR A 298      18.979 -34.444 -49.489  1.00  4.790          C  
ATOM   4773  C   THR A 298      18.758 -35.630 -48.583  1.00  4.860          C  
ATOM   4774  O   THR A 298      17.616 -35.977 -48.279  1.00  4.870          O  
ATOM   4775  CB  THR A 298      19.367 -34.933 -50.862  1.00  6.700          C  
ATOM   4776  OG1 THR A 298      19.586 -33.825 -51.651  1.00  6.700          O  
ATOM   4777  CG2 THR A 298      18.210 -35.721 -51.471  1.00  6.700          C  
ATOM   4778  H   THR A 298      20.862 -33.413 -49.458  1.00  5.740          H  
ATOM   4779  HA  THR A 298      18.054 -33.879 -49.559  1.00  5.750          H  
ATOM   4780  HB  THR A 298      20.261 -35.544 -50.810  1.00  8.040          H  
ATOM   4781  HG1 THR A 298      20.384 -33.352 -51.346  1.00  8.040          H  
ATOM   4782 1HG2 THR A 298      18.477 -36.037 -52.465  1.00  8.040          H  
ATOM   4783 2HG2 THR A 298      17.985 -36.598 -50.868  1.00  8.040          H  
ATOM   4784 3HG2 THR A 298      17.336 -35.082 -51.525  1.00  8.040          H  
ATOM   4785  N   GLN A 299      19.848 -36.259 -48.140  1.00  4.920          N  
ATOM   4786  CA  GLN A 299      19.739 -37.374 -47.225  1.00  4.990          C  
ATOM   4787  C   GLN A 299      18.989 -36.939 -45.965  1.00  5.000          C  
ATOM   4788  O   GLN A 299      18.044 -37.604 -45.535  1.00  5.030          O  
ATOM   4789  CB  GLN A 299      21.142 -37.879 -46.856  1.00  6.960          C  
ATOM   4790  CG  GLN A 299      21.186 -39.035 -45.885  1.00  6.960          C  
ATOM   4791  CD  GLN A 299      22.601 -39.398 -45.494  1.00  6.960          C  
ATOM   4792  OE1 GLN A 299      23.547 -39.019 -46.190  1.00  6.960          O  
ATOM   4793  NE2 GLN A 299      22.774 -40.109 -44.378  1.00  6.960          N  
ATOM   4794  H   GLN A 299      20.773 -35.966 -48.479  1.00  5.900          H  
ATOM   4795  HA  GLN A 299      19.180 -38.174 -47.706  1.00  5.990          H  
ATOM   4796 1HB  GLN A 299      21.657 -38.189 -47.769  1.00  8.350          H  
ATOM   4797 2HB  GLN A 299      21.719 -37.063 -46.432  1.00  8.350          H  
ATOM   4798 1HG  GLN A 299      20.669 -38.738 -44.986  1.00  8.350          H  
ATOM   4799 2HG  GLN A 299      20.713 -39.911 -46.340  1.00  8.350          H  
ATOM   4800 1HE2 GLN A 299      23.697 -40.371 -44.086  1.00  8.350          H  
ATOM   4801 2HE2 GLN A 299      21.987 -40.415 -43.818  1.00  8.350          H  
ATOM   4802  N   ARG A 300      19.369 -35.789 -45.397  1.00  4.970          N  
ATOM   4803  CA  ARG A 300      18.704 -35.327 -44.186  1.00  4.990          C  
ATOM   4804  C   ARG A 300      17.238 -34.952 -44.432  1.00  4.930          C  
ATOM   4805  O   ARG A 300      16.385 -35.215 -43.582  1.00  4.970          O  
ATOM   4806  CB  ARG A 300      19.476 -34.182 -43.548  1.00  6.980          C  
ATOM   4807  CG  ARG A 300      20.597 -34.650 -42.581  1.00  6.980          C  
ATOM   4808  CD  ARG A 300      21.735 -35.319 -43.307  1.00  6.980          C  
ATOM   4809  NE  ARG A 300      22.788 -35.751 -42.422  1.00  6.980          N  
ATOM   4810  CZ  ARG A 300      23.913 -36.385 -42.825  1.00  6.980          C  
ATOM   4811  NH1 ARG A 300      24.119 -36.631 -44.105  1.00  6.980          N  
ATOM   4812  NH2 ARG A 300      24.815 -36.752 -41.926  1.00  6.980          N  
ATOM   4813  H   ARG A 300      20.159 -35.268 -45.797  1.00  5.960          H  
ATOM   4814  HA  ARG A 300      18.717 -36.149 -43.472  1.00  5.990          H  
ATOM   4815 1HB  ARG A 300      19.938 -33.574 -44.326  1.00  8.370          H  
ATOM   4816 2HB  ARG A 300      18.793 -33.541 -42.987  1.00  8.370          H  
ATOM   4817 1HG  ARG A 300      20.987 -33.793 -42.040  1.00  8.370          H  
ATOM   4818 2HG  ARG A 300      20.181 -35.363 -41.871  1.00  8.370          H  
ATOM   4819 1HD  ARG A 300      21.381 -36.198 -43.824  1.00  8.370          H  
ATOM   4820 2HD  ARG A 300      22.156 -34.628 -44.016  1.00  8.370          H  
ATOM   4821  HE  ARG A 300      22.671 -35.579 -41.433  1.00  8.370          H  
ATOM   4822 1HH1 ARG A 300      23.437 -36.339 -44.799  1.00  8.370          H  
ATOM   4823 2HH1 ARG A 300      24.959 -37.106 -44.406  1.00  8.370          H  
ATOM   4824 1HH2 ARG A 300      24.660 -36.560 -40.944  1.00  8.370          H  
ATOM   4825 2HH2 ARG A 300      25.657 -37.221 -42.219  1.00  8.370          H  
ATOM   4826  N   ALA A 301      16.935 -34.334 -45.573  1.00  4.850          N  
ATOM   4827  CA  ALA A 301      15.569 -33.976 -45.904  1.00  4.790          C  
ATOM   4828  C   ALA A 301      14.719 -35.226 -46.022  1.00  4.850          C  
ATOM   4829  O   ALA A 301      13.608 -35.262 -45.495  1.00  4.890          O  
ATOM   4830  CB  ALA A 301      15.526 -33.208 -47.207  1.00  6.730          C  
ATOM   4831  H   ALA A 301      17.678 -34.088 -46.216  1.00  5.820          H  
ATOM   4832  HA  ALA A 301      15.169 -33.359 -45.102  1.00  5.750          H  
ATOM   4833 1HB  ALA A 301      14.508 -32.943 -47.449  1.00  8.080          H  
ATOM   4834 2HB  ALA A 301      16.116 -32.322 -47.125  1.00  8.080          H  
ATOM   4835 3HB  ALA A 301      15.934 -33.827 -47.982  1.00  8.080          H  
ATOM   4836  N   ALA A 302      15.256 -36.279 -46.664  1.00  4.890          N  
ATOM   4837  CA  ALA A 302      14.507 -37.516 -46.817  1.00  4.950          C  
ATOM   4838  C   ALA A 302      14.176 -38.081 -45.449  1.00  5.040          C  
ATOM   4839  O   ALA A 302      13.064 -38.566 -45.222  1.00  5.070          O  
ATOM   4840  CB  ALA A 302      15.300 -38.526 -47.630  1.00  6.910          C  
ATOM   4841  H   ALA A 302      16.176 -36.187 -47.109  1.00  5.870          H  
ATOM   4842  HA  ALA A 302      13.583 -37.287 -47.331  1.00  5.940          H  
ATOM   4843 1HB  ALA A 302      14.721 -39.439 -47.748  1.00  8.290          H  
ATOM   4844 2HB  ALA A 302      15.526 -38.112 -48.606  1.00  8.290          H  
ATOM   4845 3HB  ALA A 302      16.231 -38.747 -47.115  1.00  8.290          H  
ATOM   4846  N   HIS A 303      15.145 -37.972 -44.527  1.00  5.090          N  
ATOM   4847  CA  HIS A 303      14.996 -38.428 -43.157  1.00  5.190          C  
ATOM   4848  C   HIS A 303      13.929 -37.632 -42.430  1.00  5.170          C  
ATOM   4849  O   HIS A 303      13.071 -38.219 -41.773  1.00  5.220          O  
ATOM   4850  CB  HIS A 303      16.306 -38.312 -42.385  1.00  7.230          C  
ATOM   4851  CG  HIS A 303      16.238 -38.839 -41.002  1.00  7.230          C  
ATOM   4852  ND1 HIS A 303      16.147 -40.191 -40.724  1.00  7.230          N  
ATOM   4853  CD2 HIS A 303      16.258 -38.209 -39.810  1.00  7.230          C  
ATOM   4854  CE1 HIS A 303      16.112 -40.364 -39.418  1.00  7.230          C  
ATOM   4855  NE2 HIS A 303      16.184 -39.182 -38.838  1.00  7.230          N  
ATOM   4856  H   HIS A 303      16.054 -37.606 -44.828  1.00  6.110          H  
ATOM   4857  HA  HIS A 303      14.699 -39.472 -43.152  1.00  6.230          H  
ATOM   4858 1HB  HIS A 303      17.075 -38.814 -42.917  1.00  8.670          H  
ATOM   4859 2HB  HIS A 303      16.595 -37.276 -42.316  1.00  8.670          H  
ATOM   4860  HD1 HIS A 303      16.218 -40.943 -41.383  1.00  8.670          H  
ATOM   4861  HD2 HIS A 303      16.319 -37.155 -39.532  1.00  8.670          H  
ATOM   4862  HE1 HIS A 303      16.042 -41.364 -38.995  1.00  8.670          H  
ATOM   4863  N   HIS A 304      13.976 -36.304 -42.523  1.00  5.100          N  
ATOM   4864  CA  HIS A 304      13.008 -35.482 -41.819  1.00  5.100          C  
ATOM   4865  C   HIS A 304      11.599 -35.708 -42.337  1.00  5.090          C  
ATOM   4866  O   HIS A 304      10.647 -35.803 -41.551  1.00  5.140          O  
ATOM   4867  CB  HIS A 304      13.356 -34.000 -41.948  1.00  7.140          C  
ATOM   4868  CG  HIS A 304      14.574 -33.588 -41.175  1.00  7.140          C  
ATOM   4869  ND1 HIS A 304      14.712 -33.809 -39.813  1.00  7.140          N  
ATOM   4870  CD2 HIS A 304      15.700 -32.941 -41.572  1.00  7.140          C  
ATOM   4871  CE1 HIS A 304      15.871 -33.316 -39.416  1.00  7.140          C  
ATOM   4872  NE2 HIS A 304      16.484 -32.785 -40.463  1.00  7.140          N  
ATOM   4873  H   HIS A 304      14.736 -35.865 -43.053  1.00  6.120          H  
ATOM   4874  HA  HIS A 304      13.013 -35.739 -40.776  1.00  6.120          H  
ATOM   4875 1HB  HIS A 304      13.540 -33.774 -43.001  1.00  8.570          H  
ATOM   4876 2HB  HIS A 304      12.522 -33.395 -41.630  1.00  8.570          H  
ATOM   4877  HD1 HIS A 304      14.270 -34.594 -39.308  1.00  8.570          H  
ATOM   4878  HD2 HIS A 304      16.036 -32.562 -42.537  1.00  8.570          H  
ATOM   4879  HE1 HIS A 304      16.175 -33.387 -38.371  1.00  8.570          H  
ATOM   4880  N   PHE A 305      11.461 -35.838 -43.653  1.00  5.030          N  
ATOM   4881  CA  PHE A 305      10.170 -36.063 -44.260  1.00  5.030          C  
ATOM   4882  C   PHE A 305       9.647 -37.419 -43.771  1.00  5.100          C  
ATOM   4883  O   PHE A 305       8.476 -37.547 -43.419  1.00  5.160          O  
ATOM   4884  CB  PHE A 305      10.311 -36.008 -45.773  1.00  7.040          C  
ATOM   4885  CG  PHE A 305      10.743 -34.650 -46.330  1.00  7.040          C  
ATOM   4886  CD1 PHE A 305      11.270 -34.570 -47.614  1.00  7.040          C  
ATOM   4887  CD2 PHE A 305      10.671 -33.459 -45.584  1.00  7.040          C  
ATOM   4888  CE1 PHE A 305      11.685 -33.361 -48.124  1.00  7.040          C  
ATOM   4889  CE2 PHE A 305      11.094 -32.275 -46.118  1.00  7.040          C  
ATOM   4890  CZ  PHE A 305      11.596 -32.226 -47.385  1.00  7.040          C  
ATOM   4891  H   PHE A 305      12.280 -35.731 -44.265  1.00  6.040          H  
ATOM   4892  HA  PHE A 305       9.464 -35.305 -43.920  1.00  6.040          H  
ATOM   4893 1HB  PHE A 305      11.069 -36.726 -46.066  1.00  8.450          H  
ATOM   4894 2HB  PHE A 305       9.380 -36.290 -46.243  1.00  8.450          H  
ATOM   4895  HD1 PHE A 305      11.351 -35.468 -48.219  1.00  8.450          H  
ATOM   4896  HD2 PHE A 305      10.281 -33.451 -44.574  1.00  8.450          H  
ATOM   4897  HE1 PHE A 305      12.083 -33.301 -49.110  1.00  8.450          H  
ATOM   4898  HE2 PHE A 305      11.030 -31.366 -45.529  1.00  8.450          H  
ATOM   4899  HZ  PHE A 305      11.929 -31.277 -47.803  1.00  8.450          H  
ATOM   4900  N   TYR A 306      10.540 -38.413 -43.718  1.00  5.110          N  
ATOM   4901  CA  TYR A 306      10.238 -39.745 -43.215  1.00  5.170          C  
ATOM   4902  C   TYR A 306       9.752 -39.676 -41.777  1.00  5.230          C  
ATOM   4903  O   TYR A 306       8.665 -40.171 -41.457  1.00  5.280          O  
ATOM   4904  CB  TYR A 306      11.465 -40.633 -43.388  1.00  7.210          C  
ATOM   4905  CG  TYR A 306      11.406 -41.922 -42.697  1.00  7.210          C  
ATOM   4906  CD1 TYR A 306      10.639 -42.941 -43.173  1.00  7.210          C  
ATOM   4907  CD2 TYR A 306      12.168 -42.086 -41.548  1.00  7.210          C  
ATOM   4908  CE1 TYR A 306      10.611 -44.131 -42.499  1.00  7.210          C  
ATOM   4909  CE2 TYR A 306      12.149 -43.277 -40.880  1.00  7.210          C  
ATOM   4910  CZ  TYR A 306      11.371 -44.301 -41.350  1.00  7.210          C  
ATOM   4911  OH  TYR A 306      11.341 -45.499 -40.676  1.00  7.210          O  
ATOM   4912  H   TYR A 306      11.489 -38.270 -44.073  1.00  6.130          H  
ATOM   4913  HA  TYR A 306       9.431 -40.162 -43.815  1.00  6.200          H  
ATOM   4914 1HB  TYR A 306      11.613 -40.830 -44.450  1.00  8.660          H  
ATOM   4915 2HB  TYR A 306      12.335 -40.119 -43.050  1.00  8.660          H  
ATOM   4916  HD1 TYR A 306      10.049 -42.801 -44.073  1.00  8.660          H  
ATOM   4917  HD2 TYR A 306      12.783 -41.258 -41.180  1.00  8.660          H  
ATOM   4918  HE1 TYR A 306       9.989 -44.939 -42.858  1.00  8.660          H  
ATOM   4919  HE2 TYR A 306      12.745 -43.410 -39.978  1.00  8.660          H  
ATOM   4920  HH  TYR A 306      10.688 -46.078 -41.083  1.00  8.660          H  
ATOM   4921  N   GLN A 307      10.487 -38.991 -40.899  1.00  5.250          N  
ATOM   4922  CA  GLN A 307      10.099 -38.904 -39.498  1.00  5.320          C  
ATOM   4923  C   GLN A 307       8.674 -38.374 -39.377  1.00  5.340          C  
ATOM   4924  O   GLN A 307       7.878 -38.867 -38.557  1.00  5.420          O  
ATOM   4925  CB  GLN A 307      11.025 -37.929 -38.742  1.00  7.420          C  
ATOM   4926  CG  GLN A 307      12.466 -38.391 -38.489  1.00  7.420          C  
ATOM   4927  CD  GLN A 307      13.356 -37.238 -37.925  1.00  7.420          C  
ATOM   4928  OE1 GLN A 307      13.402 -36.126 -38.491  1.00  7.420          O  
ATOM   4929  NE2 GLN A 307      14.034 -37.504 -36.813  1.00  7.420          N  
ATOM   4930  H   GLN A 307      11.370 -38.576 -41.214  1.00  6.300          H  
ATOM   4931  HA  GLN A 307      10.146 -39.898 -39.056  1.00  6.380          H  
ATOM   4932 1HB  GLN A 307      11.079 -36.994 -39.295  1.00  8.900          H  
ATOM   4933 2HB  GLN A 307      10.583 -37.692 -37.773  1.00  8.900          H  
ATOM   4934 1HG  GLN A 307      12.450 -39.193 -37.757  1.00  8.900          H  
ATOM   4935 2HG  GLN A 307      12.908 -38.748 -39.409  1.00  8.900          H  
ATOM   4936 1HE2 GLN A 307      14.616 -36.806 -36.396  1.00  8.900          H  
ATOM   4937 2HE2 GLN A 307      13.969 -38.407 -36.391  1.00  8.900          H  
ATOM   4938  N   CYS A 308       8.354 -37.371 -40.197  1.00  5.280          N  
ATOM   4939  CA  CYS A 308       7.048 -36.749 -40.162  1.00  5.310          C  
ATOM   4940  C   CYS A 308       5.957 -37.712 -40.605  1.00  5.330          C  
ATOM   4941  O   CYS A 308       4.941 -37.846 -39.919  1.00  5.400          O  
ATOM   4942  CB  CYS A 308       7.022 -35.571 -41.124  1.00  7.420          C  
ATOM   4943  SG  CYS A 308       8.089 -34.262 -40.653  1.00  7.420          S  
ATOM   4944  H   CYS A 308       9.086 -37.000 -40.813  1.00  6.340          H  
ATOM   4945  HA  CYS A 308       6.847 -36.415 -39.145  1.00  6.370          H  
ATOM   4946 1HB  CYS A 308       7.303 -35.892 -42.114  1.00  8.910          H  
ATOM   4947 2HB  CYS A 308       6.013 -35.180 -41.189  1.00  8.910          H  
ATOM   4948  HG  CYS A 308       9.237 -34.911 -40.979  1.00  8.910          H  
ATOM   4949  N   ASN A 309       6.207 -38.425 -41.707  1.00  5.290          N  
ATOM   4950  CA  ASN A 309       5.243 -39.348 -42.295  1.00  5.320          C  
ATOM   4951  C   ASN A 309       5.001 -40.567 -41.420  1.00  5.390          C  
ATOM   4952  O   ASN A 309       3.886 -41.104 -41.403  1.00  5.460          O  
ATOM   4953  CB  ASN A 309       5.735 -39.734 -43.656  1.00  7.440          C  
ATOM   4954  CG  ASN A 309       5.628 -38.585 -44.587  1.00  7.440          C  
ATOM   4955  OD1 ASN A 309       4.680 -37.790 -44.598  1.00  7.440          O  
ATOM   4956  ND2 ASN A 309       6.643 -38.435 -45.346  1.00  7.440          N  
ATOM   4957  H   ASN A 309       7.082 -38.245 -42.213  1.00  6.350          H  
ATOM   4958  HA  ASN A 309       4.296 -38.833 -42.403  1.00  6.380          H  
ATOM   4959 1HB  ASN A 309       6.779 -40.050 -43.596  1.00  8.920          H  
ATOM   4960 2HB  ASN A 309       5.154 -40.572 -44.047  1.00  8.920          H  
ATOM   4961 1HD2 ASN A 309       6.687 -37.673 -45.989  1.00  8.920          H  
ATOM   4962 2HD2 ASN A 309       7.395 -39.090 -45.281  1.00  8.920          H  
ATOM   4963  N   GLU A 310       6.021 -41.005 -40.680  1.00  5.380          N  
ATOM   4964  CA  GLU A 310       5.842 -42.144 -39.790  1.00  5.450          C  
ATOM   4965  C   GLU A 310       4.961 -41.716 -38.618  1.00  5.530          C  
ATOM   4966  O   GLU A 310       4.026 -42.419 -38.232  1.00  5.600          O  
ATOM   4967  CB  GLU A 310       7.193 -42.658 -39.288  1.00  7.600          C  
ATOM   4968  CG  GLU A 310       8.060 -43.327 -40.353  1.00  7.600          C  
ATOM   4969  CD  GLU A 310       7.564 -44.666 -40.870  1.00  7.600          C  
ATOM   4970  OE1 GLU A 310       7.251 -44.765 -42.045  1.00  7.600          O  
ATOM   4971  OE2 GLU A 310       7.524 -45.608 -40.100  1.00  7.600          O  
ATOM   4972  H   GLU A 310       6.940 -40.563 -40.794  1.00  6.460          H  
ATOM   4973  HA  GLU A 310       5.345 -42.942 -40.337  1.00  6.540          H  
ATOM   4974 1HB  GLU A 310       7.768 -41.817 -38.886  1.00  9.120          H  
ATOM   4975 2HB  GLU A 310       7.038 -43.368 -38.479  1.00  9.120          H  
ATOM   4976 1HG  GLU A 310       8.150 -42.650 -41.198  1.00  9.120          H  
ATOM   4977 2HG  GLU A 310       9.050 -43.456 -39.929  1.00  9.120          H  
ATOM   4978  N   LYS A 311       5.193 -40.515 -38.089  1.00  5.530          N  
ATOM   4979  CA  LYS A 311       4.341 -40.050 -37.010  1.00  5.620          C  
ATOM   4980  C   LYS A 311       2.906 -39.884 -37.484  1.00  5.650          C  
ATOM   4981  O   LYS A 311       1.963 -40.254 -36.769  1.00  5.730          O  
ATOM   4982  CB  LYS A 311       4.875 -38.750 -36.421  1.00  7.830          C  
ATOM   4983  CG  LYS A 311       6.096 -38.936 -35.554  1.00  7.830          C  
ATOM   4984  CD  LYS A 311       6.585 -37.612 -34.977  1.00  7.830          C  
ATOM   4985  CE  LYS A 311       7.528 -37.845 -33.829  1.00  7.830          C  
ATOM   4986  NZ  LYS A 311       8.761 -38.563 -34.220  1.00  7.830          N  
ATOM   4987  H   LYS A 311       5.997 -39.962 -38.405  1.00  6.640          H  
ATOM   4988  HA  LYS A 311       4.343 -40.806 -36.226  1.00  6.740          H  
ATOM   4989 1HB  LYS A 311       5.150 -38.071 -37.236  1.00  9.400          H  
ATOM   4990 2HB  LYS A 311       4.099 -38.261 -35.834  1.00  9.400          H  
ATOM   4991 1HG  LYS A 311       5.855 -39.619 -34.740  1.00  9.400          H  
ATOM   4992 2HG  LYS A 311       6.884 -39.378 -36.160  1.00  9.400          H  
ATOM   4993 1HD  LYS A 311       7.102 -37.046 -35.760  1.00  9.400          H  
ATOM   4994 2HD  LYS A 311       5.736 -37.020 -34.626  1.00  9.400          H  
ATOM   4995 1HE  LYS A 311       7.801 -36.886 -33.392  1.00  9.400          H  
ATOM   4996 2HE  LYS A 311       7.007 -38.439 -33.078  1.00  9.400          H  
ATOM   4997 1HZ  LYS A 311       9.319 -38.688 -33.354  1.00  9.400          H  
ATOM   4998 2HZ  LYS A 311       8.539 -39.456 -34.620  1.00  9.400          H  
ATOM   4999 3HZ  LYS A 311       9.264 -38.013 -34.898  1.00  9.400          H  
ATOM   5000  N   LEU A 312       2.740 -39.359 -38.700  1.00  5.600          N  
ATOM   5001  CA  LEU A 312       1.419 -39.173 -39.246  1.00  5.650          C  
ATOM   5002  C   LEU A 312       0.711 -40.497 -39.497  1.00  5.680          C  
ATOM   5003  O   LEU A 312      -0.436 -40.648 -39.074  1.00  5.780          O  
ATOM   5004  CB  LEU A 312       1.512 -38.369 -40.549  1.00  7.890          C  
ATOM   5005  CG  LEU A 312       1.919 -36.871 -40.410  1.00  7.890          C  
ATOM   5006  CD1 LEU A 312       2.259 -36.318 -41.780  1.00  7.890          C  
ATOM   5007  CD2 LEU A 312       0.769 -36.070 -39.811  1.00  7.890          C  
ATOM   5008  H   LEU A 312       3.559 -39.040 -39.227  1.00  6.720          H  
ATOM   5009  HA  LEU A 312       0.832 -38.620 -38.522  1.00  6.780          H  
ATOM   5010 1HB  LEU A 312       2.239 -38.852 -41.192  1.00  9.470          H  
ATOM   5011 2HB  LEU A 312       0.546 -38.405 -41.045  1.00  9.470          H  
ATOM   5012  HG  LEU A 312       2.787 -36.784 -39.771  1.00  9.470          H  
ATOM   5013 1HD1 LEU A 312       2.550 -35.274 -41.686  1.00  9.470          H  
ATOM   5014 2HD1 LEU A 312       3.082 -36.879 -42.214  1.00  9.470          H  
ATOM   5015 3HD1 LEU A 312       1.395 -36.390 -42.418  1.00  9.470          H  
ATOM   5016 1HD2 LEU A 312       1.068 -35.025 -39.731  1.00  9.470          H  
ATOM   5017 2HD2 LEU A 312      -0.105 -36.150 -40.461  1.00  9.470          H  
ATOM   5018 3HD2 LEU A 312       0.518 -36.440 -38.825  1.00  9.470          H  
ATOM   5019  N   LYS A 313       1.369 -41.521 -40.065  1.00  5.630          N  
ATOM   5020  CA  LYS A 313       0.587 -42.734 -40.331  1.00  5.650          C  
ATOM   5021  C   LYS A 313       0.038 -43.306 -39.014  1.00  5.700          C  
ATOM   5022  O   LYS A 313      -1.069 -43.843 -38.990  1.00  5.750          O  
ATOM   5023  CB  LYS A 313       1.407 -43.809 -41.074  1.00  7.900          C  
ATOM   5024  CG  LYS A 313       2.442 -44.525 -40.248  1.00  7.900          C  
ATOM   5025  CD  LYS A 313       3.252 -45.526 -41.038  1.00  7.900          C  
ATOM   5026  CE  LYS A 313       4.239 -46.214 -40.107  1.00  7.900          C  
ATOM   5027  NZ  LYS A 313       5.137 -47.167 -40.817  1.00  7.900          N  
ATOM   5028  H   LYS A 313       2.336 -41.419 -40.391  1.00  6.760          H  
ATOM   5029  HA  LYS A 313      -0.261 -42.464 -40.958  1.00  6.780          H  
ATOM   5030 1HB  LYS A 313       0.763 -44.517 -41.560  1.00  9.480          H  
ATOM   5031 2HB  LYS A 313       1.972 -43.319 -41.852  1.00  9.480          H  
ATOM   5032 1HG  LYS A 313       3.107 -43.806 -39.851  1.00  9.480          H  
ATOM   5033 2HG  LYS A 313       1.968 -45.055 -39.428  1.00  9.480          H  
ATOM   5034 1HD  LYS A 313       2.596 -46.270 -41.487  1.00  9.480          H  
ATOM   5035 2HD  LYS A 313       3.804 -45.016 -41.834  1.00  9.480          H  
ATOM   5036 1HE  LYS A 313       4.848 -45.447 -39.629  1.00  9.480          H  
ATOM   5037 2HE  LYS A 313       3.689 -46.754 -39.339  1.00  9.480          H  
ATOM   5038 1HZ  LYS A 313       5.783 -47.575 -40.149  1.00  9.480          H  
ATOM   5039 2HZ  LYS A 313       4.608 -47.899 -41.253  1.00  9.480          H  
ATOM   5040 3HZ  LYS A 313       5.672 -46.657 -41.532  1.00  9.480          H  
ATOM   5041  N   VAL A 314       0.784 -43.115 -37.910  1.00  5.700          N  
ATOM   5042  CA  VAL A 314       0.366 -43.572 -36.590  1.00  5.780          C  
ATOM   5043  C   VAL A 314      -0.825 -42.779 -36.034  1.00  5.910          C  
ATOM   5044  O   VAL A 314      -1.770 -43.368 -35.509  1.00  6.050          O  
ATOM   5045  CB  VAL A 314       1.555 -43.523 -35.606  1.00  8.060          C  
ATOM   5046  CG1 VAL A 314       1.094 -43.828 -34.171  1.00  8.060          C  
ATOM   5047  CG2 VAL A 314       2.602 -44.543 -36.055  1.00  8.060          C  
ATOM   5048  H   VAL A 314       1.715 -42.693 -38.024  1.00  6.840          H  
ATOM   5049  HA  VAL A 314       0.060 -44.612 -36.682  1.00  6.940          H  
ATOM   5050  HB  VAL A 314       1.991 -42.524 -35.616  1.00  9.670          H  
ATOM   5051 1HG1 VAL A 314       1.953 -43.789 -33.504  1.00  9.670          H  
ATOM   5052 2HG1 VAL A 314       0.358 -43.096 -33.840  1.00  9.670          H  
ATOM   5053 3HG1 VAL A 314       0.651 -44.825 -34.134  1.00  9.670          H  
ATOM   5054 1HG2 VAL A 314       3.456 -44.508 -35.381  1.00  9.670          H  
ATOM   5055 2HG2 VAL A 314       2.166 -45.540 -36.041  1.00  9.670          H  
ATOM   5056 3HG2 VAL A 314       2.932 -44.311 -37.061  1.00  9.670          H  
ATOM   5057  N   LYS A 315      -0.777 -41.442 -36.119  1.00  5.910          N  
ATOM   5058  CA  LYS A 315      -1.880 -40.629 -35.594  1.00  6.030          C  
ATOM   5059  C   LYS A 315      -3.059 -40.425 -36.558  1.00  6.110          C  
ATOM   5060  O   LYS A 315      -4.118 -39.943 -36.146  1.00  6.290          O  
ATOM   5061  CB  LYS A 315      -1.370 -39.269 -35.117  1.00  8.390          C  
ATOM   5062  CG  LYS A 315      -0.486 -39.344 -33.872  1.00  8.390          C  
ATOM   5063  CD  LYS A 315      -0.153 -37.941 -33.328  1.00  8.390          C  
ATOM   5064  CE  LYS A 315       0.496 -37.998 -31.938  1.00  8.390          C  
ATOM   5065  NZ  LYS A 315       1.910 -38.479 -31.983  1.00  8.390          N  
ATOM   5066  H   LYS A 315       0.060 -40.998 -36.517  1.00  7.090          H  
ATOM   5067  HA  LYS A 315      -2.278 -41.145 -34.724  1.00  7.240          H  
ATOM   5068 1HB  LYS A 315      -0.783 -38.806 -35.919  1.00 10.070          H  
ATOM   5069 2HB  LYS A 315      -2.214 -38.614 -34.908  1.00 10.070          H  
ATOM   5070 1HG  LYS A 315      -0.992 -39.933 -33.104  1.00 10.070          H  
ATOM   5071 2HG  LYS A 315       0.440 -39.853 -34.143  1.00 10.070          H  
ATOM   5072 1HD  LYS A 315       0.549 -37.455 -34.007  1.00 10.070          H  
ATOM   5073 2HD  LYS A 315      -1.058 -37.340 -33.272  1.00 10.070          H  
ATOM   5074 1HE  LYS A 315       0.483 -37.004 -31.490  1.00 10.070          H  
ATOM   5075 2HE  LYS A 315      -0.085 -38.674 -31.313  1.00 10.070          H  
ATOM   5076 1HZ  LYS A 315       2.284 -38.498 -31.048  1.00 10.070          H  
ATOM   5077 2HZ  LYS A 315       1.958 -39.398 -32.389  1.00 10.070          H  
ATOM   5078 3HZ  LYS A 315       2.486 -37.819 -32.537  1.00 10.070          H  
ATOM   5079  N   THR A 316      -2.887 -40.790 -37.817  1.00  6.060          N  
ATOM   5080  CA  THR A 316      -3.903 -40.664 -38.849  1.00  6.110          C  
ATOM   5081  C   THR A 316      -5.246 -41.373 -38.563  1.00  6.200          C  
ATOM   5082  O   THR A 316      -5.264 -42.551 -38.200  1.00  6.180          O  
ATOM   5083  CB  THR A 316      -3.311 -41.146 -40.180  1.00  8.530          C  
ATOM   5084  OG1 THR A 316      -2.297 -40.246 -40.595  1.00  8.530          O  
ATOM   5085  CG2 THR A 316      -4.258 -41.324 -41.215  1.00  8.530          C  
ATOM   5086  H   THR A 316      -1.974 -41.152 -38.095  1.00  7.270          H  
ATOM   5087  HA  THR A 316      -4.035 -39.605 -38.984  1.00  7.330          H  
ATOM   5088  HB  THR A 316      -2.840 -42.116 -39.996  1.00 10.240          H  
ATOM   5089  HG1 THR A 316      -1.650 -40.183 -39.894  1.00 10.240          H  
ATOM   5090 1HG2 THR A 316      -3.702 -41.697 -42.050  1.00 10.240          H  
ATOM   5091 2HG2 THR A 316      -4.987 -42.054 -40.929  1.00 10.240          H  
ATOM   5092 3HG2 THR A 316      -4.739 -40.384 -41.459  1.00 10.240          H  
ATOM   5093  N   PRO A 317      -6.401 -40.669 -38.732  1.00  6.370          N  
ATOM   5094  CA  PRO A 317      -7.783 -41.141 -38.596  1.00  6.540          C  
ATOM   5095  C   PRO A 317      -8.266 -42.293 -39.494  1.00  6.420          C  
ATOM   5096  O   PRO A 317      -9.253 -42.947 -39.162  1.00  6.530          O  
ATOM   5097  CB  PRO A 317      -8.604 -39.886 -38.933  1.00  9.810          C  
ATOM   5098  CG  PRO A 317      -7.727 -38.727 -38.643  1.00  9.810          C  
ATOM   5099  CD  PRO A 317      -6.332 -39.184 -38.959  1.00  9.810          C  
ATOM   5100  HA  PRO A 317      -7.943 -41.411 -37.535  1.00  7.850          H  
ATOM   5101 1HB  PRO A 317      -8.944 -39.927 -39.981  1.00 11.770          H  
ATOM   5102 2HB  PRO A 317      -9.515 -39.860 -38.320  1.00 11.770          H  
ATOM   5103 1HG  PRO A 317      -8.053 -37.863 -39.248  1.00 11.770          H  
ATOM   5104 2HG  PRO A 317      -7.853 -38.434 -37.591  1.00 11.770          H  
ATOM   5105 1HD  PRO A 317      -6.056 -38.926 -39.994  1.00 11.770          H  
ATOM   5106 2HD  PRO A 317      -5.697 -38.691 -38.196  1.00 11.770          H  
ATOM   5107  N   HIS A 318      -7.613 -42.560 -40.630  1.00  6.270          N  
ATOM   5108  CA  HIS A 318      -8.146 -43.601 -41.500  1.00  6.230          C  
ATOM   5109  C   HIS A 318      -7.092 -44.268 -42.382  1.00  6.050          C  
ATOM   5110  O   HIS A 318      -6.163 -43.619 -42.895  1.00  5.980          O  
ATOM   5111  CB  HIS A 318      -9.250 -43.014 -42.388  1.00  8.740          C  
ATOM   5112  CG  HIS A 318     -10.089 -44.041 -43.082  1.00  8.740          C  
ATOM   5113  ND1 HIS A 318      -9.678 -44.732 -44.219  1.00  8.740          N  
ATOM   5114  CD2 HIS A 318     -11.332 -44.489 -42.791  1.00  8.740          C  
ATOM   5115  CE1 HIS A 318     -10.650 -45.571 -44.579  1.00  8.740          C  
ATOM   5116  NE2 HIS A 318     -11.654 -45.435 -43.728  1.00  8.740          N  
ATOM   5117  H   HIS A 318      -6.801 -42.043 -40.925  1.00  7.520          H  
ATOM   5118  HA  HIS A 318      -8.591 -44.383 -40.884  1.00  7.480          H  
ATOM   5119 1HB  HIS A 318      -9.914 -42.395 -41.778  1.00 10.490          H  
ATOM   5120 2HB  HIS A 318      -8.804 -42.366 -43.143  1.00 10.490          H  
ATOM   5121  HD2 HIS A 318     -11.961 -44.157 -41.958  1.00 10.490          H  
ATOM   5122  HE1 HIS A 318     -10.635 -46.257 -45.425  1.00 10.490          H  
ATOM   5123  HE2 HIS A 318     -12.532 -45.942 -43.754  1.00 10.490          H  
ATOM   5124  N   GLU A 319      -7.292 -45.575 -42.588  1.00  6.030          N  
ATOM   5125  CA  GLU A 319      -6.438 -46.447 -43.384  1.00  5.900          C  
ATOM   5126  C   GLU A 319      -6.038 -45.882 -44.740  1.00  5.850          C  
ATOM   5127  O   GLU A 319      -4.903 -46.076 -45.177  1.00  5.740          O  
ATOM   5128  CB  GLU A 319      -7.133 -47.788 -43.615  1.00  8.310          C  
ATOM   5129  CG  GLU A 319      -6.291 -48.822 -44.368  1.00  8.310          C  
ATOM   5130  CD  GLU A 319      -7.000 -50.136 -44.514  1.00  8.310          C  
ATOM   5131  OE1 GLU A 319      -8.145 -50.205 -44.140  1.00  8.310          O  
ATOM   5132  OE2 GLU A 319      -6.399 -51.077 -44.975  1.00  8.310          O  
ATOM   5133  H   GLU A 319      -8.086 -46.006 -42.132  1.00  7.240          H  
ATOM   5134  HA  GLU A 319      -5.542 -46.636 -42.803  1.00  7.080          H  
ATOM   5135 1HB  GLU A 319      -7.418 -48.219 -42.657  1.00  9.970          H  
ATOM   5136 2HB  GLU A 319      -8.049 -47.625 -44.186  1.00  9.970          H  
ATOM   5137 1HG  GLU A 319      -6.072 -48.443 -45.363  1.00  9.970          H  
ATOM   5138 2HG  GLU A 319      -5.342 -48.966 -43.850  1.00  9.970          H  
ATOM   5139  N   ARG A 320      -6.933 -45.197 -45.443  1.00  5.970          N  
ATOM   5140  CA  ARG A 320      -6.516 -44.713 -46.753  1.00  5.970          C  
ATOM   5141  C   ARG A 320      -5.288 -43.781 -46.668  1.00  5.890          C  
ATOM   5142  O   ARG A 320      -4.425 -43.828 -47.558  1.00  5.840          O  
ATOM   5143  CB  ARG A 320      -7.662 -44.040 -47.484  1.00  8.360          C  
ATOM   5144  CG  ARG A 320      -8.759 -45.017 -47.967  1.00  8.360          C  
ATOM   5145  CD  ARG A 320      -9.849 -44.323 -48.723  1.00  8.360          C  
ATOM   5146  NE  ARG A 320     -10.960 -45.185 -49.030  1.00  8.360          N  
ATOM   5147  CZ  ARG A 320     -11.034 -46.049 -50.071  1.00  8.360          C  
ATOM   5148  NH1 ARG A 320     -10.028 -46.183 -50.918  1.00  8.360          N  
ATOM   5149  NH2 ARG A 320     -12.138 -46.760 -50.234  1.00  8.360          N  
ATOM   5150  H   ARG A 320      -7.877 -45.033 -45.070  1.00  7.160          H  
ATOM   5151  HA  ARG A 320      -6.230 -45.582 -47.346  1.00  7.160          H  
ATOM   5152 1HB  ARG A 320      -8.129 -43.298 -46.834  1.00 10.030          H  
ATOM   5153 2HB  ARG A 320      -7.267 -43.525 -48.352  1.00 10.030          H  
ATOM   5154 1HG  ARG A 320      -8.301 -45.757 -48.620  1.00 10.030          H  
ATOM   5155 2HG  ARG A 320      -9.193 -45.519 -47.118  1.00 10.030          H  
ATOM   5156 1HD  ARG A 320     -10.231 -43.490 -48.129  1.00 10.030          H  
ATOM   5157 2HD  ARG A 320      -9.463 -43.950 -49.659  1.00 10.030          H  
ATOM   5158  HE  ARG A 320     -11.777 -45.105 -48.424  1.00 10.030          H  
ATOM   5159 1HH1 ARG A 320      -9.188 -45.632 -50.807  1.00 10.030          H  
ATOM   5160 2HH1 ARG A 320     -10.099 -46.825 -51.693  1.00 10.030          H  
ATOM   5161 1HH2 ARG A 320     -12.905 -46.628 -49.587  1.00 10.030          H  
ATOM   5162 2HH2 ARG A 320     -12.221 -47.409 -51.002  1.00 10.030          H  
ATOM   5163  N   HIS A 321      -5.203 -42.935 -45.626  1.00  5.880          N  
ATOM   5164  CA  HIS A 321      -4.058 -42.042 -45.468  1.00  5.820          C  
ATOM   5165  C   HIS A 321      -2.888 -42.842 -44.922  1.00  5.690          C  
ATOM   5166  O   HIS A 321      -1.743 -42.620 -45.297  1.00  5.600          O  
ATOM   5167  CB  HIS A 321      -4.338 -40.878 -44.542  1.00  8.170          C  
ATOM   5168  CG  HIS A 321      -5.101 -39.729 -45.032  1.00  8.170          C  
ATOM   5169  ND1 HIS A 321      -6.468 -39.688 -45.037  1.00  8.170          N  
ATOM   5170  CD2 HIS A 321      -4.679 -38.516 -45.463  1.00  8.170          C  
ATOM   5171  CE1 HIS A 321      -6.865 -38.496 -45.448  1.00  8.170          C  
ATOM   5172  NE2 HIS A 321      -5.800 -37.767 -45.706  1.00  8.170          N  
ATOM   5173  H   HIS A 321      -5.910 -42.954 -44.890  1.00  7.060          H  
ATOM   5174  HA  HIS A 321      -3.770 -41.637 -46.435  1.00  6.980          H  
ATOM   5175 1HB  HIS A 321      -4.965 -41.272 -43.768  1.00  9.810          H  
ATOM   5176 2HB  HIS A 321      -3.417 -40.526 -44.093  1.00  9.810          H  
ATOM   5177  HD2 HIS A 321      -3.640 -38.188 -45.563  1.00  9.810          H  
ATOM   5178  HE1 HIS A 321      -7.881 -38.156 -45.537  1.00  9.810          H  
ATOM   5179  HE2 HIS A 321      -5.821 -36.804 -46.010  1.00  9.810          H  
ATOM   5180  N   TYR A 322      -3.169 -43.820 -44.061  1.00  5.690          N  
ATOM   5181  CA  TYR A 322      -2.101 -44.669 -43.530  1.00  5.590          C  
ATOM   5182  C   TYR A 322      -1.304 -45.248 -44.691  1.00  5.530          C  
ATOM   5183  O   TYR A 322      -0.069 -45.183 -44.711  1.00  5.460          O  
ATOM   5184  CB  TYR A 322      -2.675 -45.808 -42.689  1.00  7.870          C  
ATOM   5185  CG  TYR A 322      -1.685 -46.860 -42.249  1.00  7.870          C  
ATOM   5186  CD1 TYR A 322      -0.883 -46.674 -41.145  1.00  7.870          C  
ATOM   5187  CD2 TYR A 322      -1.605 -48.042 -42.974  1.00  7.870          C  
ATOM   5188  CE1 TYR A 322       0.006 -47.651 -40.765  1.00  7.870          C  
ATOM   5189  CE2 TYR A 322      -0.724 -49.021 -42.597  1.00  7.870          C  
ATOM   5190  CZ  TYR A 322       0.085 -48.830 -41.496  1.00  7.870          C  
ATOM   5191  OH  TYR A 322       0.968 -49.813 -41.115  1.00  7.870          O  
ATOM   5192  H   TYR A 322      -4.143 -43.943 -43.761  1.00  6.830          H  
ATOM   5193  HA  TYR A 322      -1.431 -44.060 -42.921  1.00  6.710          H  
ATOM   5194 1HB  TYR A 322      -3.167 -45.402 -41.805  1.00  9.440          H  
ATOM   5195 2HB  TYR A 322      -3.415 -46.308 -43.267  1.00  9.440          H  
ATOM   5196  HD1 TYR A 322      -0.952 -45.755 -40.573  1.00  9.440          H  
ATOM   5197  HD2 TYR A 322      -2.243 -48.193 -43.845  1.00  9.440          H  
ATOM   5198  HE1 TYR A 322       0.640 -47.500 -39.893  1.00  9.440          H  
ATOM   5199  HE2 TYR A 322      -0.662 -49.947 -43.168  1.00  9.440          H  
ATOM   5200  HH  TYR A 322       0.860 -50.578 -41.685  1.00  9.440          H  
ATOM   5201  N   LEU A 323      -2.022 -45.824 -45.656  1.00  5.580          N  
ATOM   5202  CA  LEU A 323      -1.402 -46.418 -46.825  1.00  5.550          C  
ATOM   5203  C   LEU A 323      -0.654 -45.365 -47.643  1.00  5.520          C  
ATOM   5204  O   LEU A 323       0.446 -45.640 -48.133  1.00  5.500          O  
ATOM   5205  CB  LEU A 323      -2.476 -47.100 -47.660  1.00  7.780          C  
ATOM   5206  CG  LEU A 323      -3.145 -48.340 -47.010  1.00  7.780          C  
ATOM   5207  CD1 LEU A 323      -4.331 -48.748 -47.860  1.00  7.780          C  
ATOM   5208  CD2 LEU A 323      -2.140 -49.497 -46.872  1.00  7.780          C  
ATOM   5209  H   LEU A 323      -3.042 -45.854 -45.551  1.00  6.700          H  
ATOM   5210  HA  LEU A 323      -0.674 -47.148 -46.487  1.00  6.660          H  
ATOM   5211 1HB  LEU A 323      -3.265 -46.368 -47.851  1.00  9.340          H  
ATOM   5212 2HB  LEU A 323      -2.047 -47.401 -48.613  1.00  9.340          H  
ATOM   5213  HG  LEU A 323      -3.519 -48.076 -46.021  1.00  9.340          H  
ATOM   5214 1HD1 LEU A 323      -4.828 -49.607 -47.398  1.00  9.340          H  
ATOM   5215 2HD1 LEU A 323      -5.035 -47.917 -47.920  1.00  9.340          H  
ATOM   5216 3HD1 LEU A 323      -3.996 -49.015 -48.858  1.00  9.340          H  
ATOM   5217 1HD2 LEU A 323      -2.646 -50.349 -46.417  1.00  9.340          H  
ATOM   5218 2HD2 LEU A 323      -1.768 -49.778 -47.858  1.00  9.340          H  
ATOM   5219 3HD2 LEU A 323      -1.306 -49.213 -46.242  1.00  9.340          H  
ATOM   5220  N   LEU A 324      -1.224 -44.159 -47.774  1.00  5.540          N  
ATOM   5221  CA  LEU A 324      -0.554 -43.075 -48.486  1.00  5.500          C  
ATOM   5222  C   LEU A 324       0.800 -42.800 -47.866  1.00  5.450          C  
ATOM   5223  O   LEU A 324       1.810 -42.681 -48.570  1.00  5.420          O  
ATOM   5224  CB  LEU A 324      -1.397 -41.786 -48.432  1.00  7.720          C  
ATOM   5225  CG  LEU A 324      -0.873 -40.592 -49.212  1.00  7.720          C  
ATOM   5226  CD1 LEU A 324      -2.056 -39.726 -49.663  1.00  7.720          C  
ATOM   5227  CD2 LEU A 324       0.077 -39.724 -48.322  1.00  7.720          C  
ATOM   5228  H   LEU A 324      -2.174 -44.002 -47.423  1.00  6.650          H  
ATOM   5229  HA  LEU A 324      -0.412 -43.372 -49.524  1.00  6.600          H  
ATOM   5230 1HB  LEU A 324      -2.399 -42.010 -48.772  1.00  9.260          H  
ATOM   5231 2HB  LEU A 324      -1.459 -41.469 -47.405  1.00  9.260          H  
ATOM   5232  HG  LEU A 324      -0.347 -40.949 -50.075  1.00  9.260          H  
ATOM   5233 1HD1 LEU A 324      -1.693 -38.872 -50.237  1.00  9.260          H  
ATOM   5234 2HD1 LEU A 324      -2.713 -40.323 -50.284  1.00  9.260          H  
ATOM   5235 3HD1 LEU A 324      -2.603 -39.371 -48.788  1.00  9.260          H  
ATOM   5236 1HD2 LEU A 324       0.418 -38.914 -48.905  1.00  9.260          H  
ATOM   5237 2HD2 LEU A 324      -0.468 -39.356 -47.454  1.00  9.260          H  
ATOM   5238 3HD2 LEU A 324       0.937 -40.248 -47.982  1.00  9.260          H  
ATOM   5239  N   TYR A 325       0.817 -42.654 -46.541  1.00  5.440          N  
ATOM   5240  CA  TYR A 325       2.043 -42.341 -45.840  1.00  5.400          C  
ATOM   5241  C   TYR A 325       3.028 -43.480 -45.962  1.00  5.360          C  
ATOM   5242  O   TYR A 325       4.221 -43.246 -46.140  1.00  5.320          O  
ATOM   5243  CB  TYR A 325       1.766 -41.977 -44.383  1.00  7.580          C  
ATOM   5244  CG  TYR A 325       1.118 -40.617 -44.255  1.00  7.580          C  
ATOM   5245  CD1 TYR A 325      -0.157 -40.486 -43.718  1.00  7.580          C  
ATOM   5246  CD2 TYR A 325       1.793 -39.498 -44.720  1.00  7.580          C  
ATOM   5247  CE1 TYR A 325      -0.745 -39.242 -43.655  1.00  7.580          C  
ATOM   5248  CE2 TYR A 325       1.205 -38.269 -44.662  1.00  7.580          C  
ATOM   5249  CZ  TYR A 325      -0.059 -38.134 -44.137  1.00  7.580          C  
ATOM   5250  OH  TYR A 325      -0.644 -36.892 -44.091  1.00  7.580          O  
ATOM   5251  H   TYR A 325      -0.068 -42.729 -46.030  1.00  6.530          H  
ATOM   5252  HA  TYR A 325       2.494 -41.480 -46.323  1.00  6.480          H  
ATOM   5253 1HB  TYR A 325       1.090 -42.721 -43.956  1.00  9.090          H  
ATOM   5254 2HB  TYR A 325       2.693 -41.982 -43.808  1.00  9.090          H  
ATOM   5255  HD1 TYR A 325      -0.694 -41.361 -43.353  1.00  9.090          H  
ATOM   5256  HD2 TYR A 325       2.791 -39.592 -45.142  1.00  9.090          H  
ATOM   5257  HE1 TYR A 325      -1.745 -39.131 -43.237  1.00  9.090          H  
ATOM   5258  HE2 TYR A 325       1.741 -37.395 -45.035  1.00  9.090          H  
ATOM   5259  HH  TYR A 325      -0.035 -36.241 -44.450  1.00  9.090          H  
ATOM   5260  N   CYS A 326       2.543 -44.722 -45.946  1.00  5.390          N  
ATOM   5261  CA  CYS A 326       3.440 -45.856 -46.085  1.00  5.370          C  
ATOM   5262  C   CYS A 326       4.160 -45.787 -47.445  1.00  5.330          C  
ATOM   5263  O   CYS A 326       5.374 -46.045 -47.520  1.00  5.300          O  
ATOM   5264  CB  CYS A 326       2.655 -47.162 -45.979  1.00  7.530          C  
ATOM   5265  SG  CYS A 326       1.990 -47.471 -44.327  1.00  7.530          S  
ATOM   5266  H   CYS A 326       1.547 -44.864 -45.759  1.00  6.470          H  
ATOM   5267  HA  CYS A 326       4.180 -45.819 -45.288  1.00  6.440          H  
ATOM   5268 1HB  CYS A 326       1.829 -47.153 -46.679  1.00  9.030          H  
ATOM   5269 2HB  CYS A 326       3.300 -47.995 -46.244  1.00  9.030          H  
ATOM   5270  HG  CYS A 326       1.061 -46.477 -44.362  1.00  9.030          H  
ATOM   5271  N   LEU A 327       3.430 -45.414 -48.516  1.00  5.340          N  
ATOM   5272  CA  LEU A 327       4.055 -45.254 -49.831  1.00  5.330          C  
ATOM   5273  C   LEU A 327       5.085 -44.128 -49.829  1.00  5.270          C  
ATOM   5274  O   LEU A 327       6.194 -44.300 -50.355  1.00  5.240          O  
ATOM   5275  CB  LEU A 327       3.007 -44.935 -50.921  1.00  7.470          C  
ATOM   5276  CG  LEU A 327       2.047 -46.051 -51.374  1.00  7.470          C  
ATOM   5277  CD1 LEU A 327       0.963 -45.434 -52.276  1.00  7.470          C  
ATOM   5278  CD2 LEU A 327       2.825 -47.116 -52.167  1.00  7.470          C  
ATOM   5279  H   LEU A 327       2.415 -45.290 -48.401  1.00  6.410          H  
ATOM   5280  HA  LEU A 327       4.572 -46.176 -50.075  1.00  6.400          H  
ATOM   5281 1HB  LEU A 327       2.382 -44.127 -50.545  1.00  8.960          H  
ATOM   5282 2HB  LEU A 327       3.515 -44.568 -51.797  1.00  8.960          H  
ATOM   5283  HG  LEU A 327       1.567 -46.504 -50.502  1.00  8.960          H  
ATOM   5284 1HD1 LEU A 327       0.273 -46.211 -52.603  1.00  8.960          H  
ATOM   5285 2HD1 LEU A 327       0.409 -44.675 -51.717  1.00  8.960          H  
ATOM   5286 3HD1 LEU A 327       1.426 -44.976 -53.144  1.00  8.960          H  
ATOM   5287 1HD2 LEU A 327       2.135 -47.892 -52.496  1.00  8.960          H  
ATOM   5288 2HD2 LEU A 327       3.292 -46.654 -53.040  1.00  8.960          H  
ATOM   5289 3HD2 LEU A 327       3.592 -47.567 -51.545  1.00  8.960          H  
ATOM   5290  N   VAL A 328       4.758 -43.012 -49.170  1.00  5.260          N  
ATOM   5291  CA  VAL A 328       5.681 -41.890 -49.107  1.00  5.220          C  
ATOM   5292  C   VAL A 328       6.946 -42.269 -48.355  1.00  5.200          C  
ATOM   5293  O   VAL A 328       8.041 -41.969 -48.835  1.00  5.160          O  
ATOM   5294  CB  VAL A 328       5.041 -40.654 -48.445  1.00  7.320          C  
ATOM   5295  CG1 VAL A 328       6.071 -39.599 -48.231  1.00  7.320          C  
ATOM   5296  CG2 VAL A 328       3.961 -40.106 -49.318  1.00  7.320          C  
ATOM   5297  H   VAL A 328       3.814 -42.933 -48.772  1.00  6.310          H  
ATOM   5298  HA  VAL A 328       5.958 -41.623 -50.127  1.00  6.260          H  
ATOM   5299  HB  VAL A 328       4.627 -40.935 -47.476  1.00  8.790          H  
ATOM   5300 1HG1 VAL A 328       5.601 -38.734 -47.778  1.00  8.790          H  
ATOM   5301 2HG1 VAL A 328       6.851 -39.963 -47.587  1.00  8.790          H  
ATOM   5302 3HG1 VAL A 328       6.492 -39.325 -49.180  1.00  8.790          H  
ATOM   5303 1HG2 VAL A 328       3.513 -39.236 -48.840  1.00  8.790          H  
ATOM   5304 2HG2 VAL A 328       4.384 -39.817 -50.281  1.00  8.790          H  
ATOM   5305 3HG2 VAL A 328       3.203 -40.863 -49.468  1.00  8.790          H  
ATOM   5306  N   SER A 329       6.810 -42.917 -47.190  1.00  5.230          N  
ATOM   5307  CA  SER A 329       7.974 -43.323 -46.423  1.00  5.230          C  
ATOM   5308  C   SER A 329       8.808 -44.284 -47.226  1.00  5.210          C  
ATOM   5309  O   SER A 329      10.025 -44.137 -47.302  1.00  5.190          O  
ATOM   5310  CB  SER A 329       7.589 -43.972 -45.112  1.00  7.320          C  
ATOM   5311  OG  SER A 329       7.021 -43.057 -44.226  1.00  7.320          O  
ATOM   5312  H   SER A 329       5.879 -43.119 -46.828  1.00  6.280          H  
ATOM   5313  HA  SER A 329       8.568 -42.442 -46.204  1.00  6.280          H  
ATOM   5314 1HB  SER A 329       6.873 -44.771 -45.308  1.00  8.790          H  
ATOM   5315 2HB  SER A 329       8.458 -44.432 -44.661  1.00  8.790          H  
ATOM   5316  HG  SER A 329       7.016 -43.531 -43.360  1.00  8.790          H  
ATOM   5317  N   THR A 330       8.174 -45.219 -47.929  1.00  5.240          N  
ATOM   5318  CA  THR A 330       8.943 -46.168 -48.708  1.00  5.260          C  
ATOM   5319  C   THR A 330       9.845 -45.420 -49.679  1.00  5.220          C  
ATOM   5320  O   THR A 330      11.050 -45.697 -49.757  1.00  5.220          O  
ATOM   5321  CB  THR A 330       8.014 -47.124 -49.487  1.00  7.360          C  
ATOM   5322  OG1 THR A 330       7.206 -47.876 -48.556  1.00  7.360          O  
ATOM   5323  CG2 THR A 330       8.849 -48.086 -50.341  1.00  7.360          C  
ATOM   5324  H   THR A 330       7.160 -45.325 -47.867  1.00  6.290          H  
ATOM   5325  HA  THR A 330       9.567 -46.752 -48.035  1.00  6.310          H  
ATOM   5326  HB  THR A 330       7.356 -46.549 -50.135  1.00  8.830          H  
ATOM   5327  HG1 THR A 330       6.552 -47.275 -48.127  1.00  8.830          H  
ATOM   5328 1HG2 THR A 330       8.183 -48.754 -50.880  1.00  8.830          H  
ATOM   5329 2HG2 THR A 330       9.448 -47.525 -51.056  1.00  8.830          H  
ATOM   5330 3HG2 THR A 330       9.505 -48.668 -49.697  1.00  8.830          H  
ATOM   5331  N   ALA A 331       9.277 -44.450 -50.405  1.00  5.190          N  
ATOM   5332  CA  ALA A 331      10.078 -43.685 -51.342  1.00  5.150          C  
ATOM   5333  C   ALA A 331      11.191 -42.923 -50.644  1.00  5.100          C  
ATOM   5334  O   ALA A 331      12.326 -42.941 -51.109  1.00  5.090          O  
ATOM   5335  CB  ALA A 331       9.215 -42.689 -52.083  1.00  7.230          C  
ATOM   5336  H   ALA A 331       8.267 -44.281 -50.316  1.00  6.230          H  
ATOM   5337  HA  ALA A 331      10.525 -44.381 -52.052  1.00  6.180          H  
ATOM   5338 1HB  ALA A 331       9.818 -42.140 -52.801  1.00  8.670          H  
ATOM   5339 2HB  ALA A 331       8.441 -43.222 -52.592  1.00  8.670          H  
ATOM   5340 3HB  ALA A 331       8.769 -41.995 -51.370  1.00  8.670          H  
ATOM   5341  N   LEU A 332      10.888 -42.298 -49.506  1.00  5.090          N  
ATOM   5342  CA  LEU A 332      11.878 -41.508 -48.793  1.00  5.060          C  
ATOM   5343  C   LEU A 332      13.026 -42.355 -48.277  1.00  5.110          C  
ATOM   5344  O   LEU A 332      14.165 -41.895 -48.278  1.00  5.100          O  
ATOM   5345  CB  LEU A 332      11.208 -40.772 -47.652  1.00  7.100          C  
ATOM   5346  CG  LEU A 332      10.199 -39.670 -48.061  1.00  7.100          C  
ATOM   5347  CD1 LEU A 332       9.525 -39.246 -46.858  1.00  7.100          C  
ATOM   5348  CD2 LEU A 332      10.884 -38.494 -48.708  1.00  7.100          C  
ATOM   5349  H   LEU A 332       9.917 -42.314 -49.171  1.00  6.110          H  
ATOM   5350  HA  LEU A 332      12.298 -40.792 -49.488  1.00  6.070          H  
ATOM   5351 1HB  LEU A 332      10.678 -41.503 -47.047  1.00  8.520          H  
ATOM   5352 2HB  LEU A 332      11.981 -40.310 -47.035  1.00  8.520          H  
ATOM   5353  HG  LEU A 332       9.471 -40.067 -48.748  1.00  8.520          H  
ATOM   5354 1HD1 LEU A 332       8.807 -38.477 -47.101  1.00  8.520          H  
ATOM   5355 2HD1 LEU A 332       9.021 -40.089 -46.399  1.00  8.520          H  
ATOM   5356 3HD1 LEU A 332      10.269 -38.870 -46.208  1.00  8.520          H  
ATOM   5357 1HD2 LEU A 332      10.146 -37.736 -48.953  1.00  8.520          H  
ATOM   5358 2HD2 LEU A 332      11.605 -38.086 -48.021  1.00  8.520          H  
ATOM   5359 3HD2 LEU A 332      11.378 -38.809 -49.614  1.00  8.520          H  
ATOM   5360  N   ILE A 333      12.738 -43.580 -47.832  1.00  5.180          N  
ATOM   5361  CA  ILE A 333      13.763 -44.499 -47.342  1.00  5.250          C  
ATOM   5362  C   ILE A 333      14.695 -44.862 -48.485  1.00  5.250          C  
ATOM   5363  O   ILE A 333      15.923 -44.845 -48.335  1.00  5.270          O  
ATOM   5364  CB  ILE A 333      13.151 -45.797 -46.770  1.00  7.320          C  
ATOM   5365  CG1 ILE A 333      12.354 -45.498 -45.471  1.00  7.320          C  
ATOM   5366  CG2 ILE A 333      14.293 -46.836 -46.499  1.00  7.320          C  
ATOM   5367  CD1 ILE A 333      11.452 -46.645 -45.048  1.00  7.320          C  
ATOM   5368  H   ILE A 333      11.753 -43.858 -47.812  1.00  6.220          H  
ATOM   5369  HA  ILE A 333      14.337 -44.003 -46.563  1.00  6.300          H  
ATOM   5370  HB  ILE A 333      12.444 -46.210 -47.494  1.00  8.790          H  
ATOM   5371 1HG1 ILE A 333      13.056 -45.294 -44.663  1.00  8.790          H  
ATOM   5372 2HG1 ILE A 333      11.747 -44.612 -45.621  1.00  8.790          H  
ATOM   5373 1HG2 ILE A 333      13.881 -47.756 -46.112  1.00  8.790          H  
ATOM   5374 2HG2 ILE A 333      14.830 -47.068 -47.414  1.00  8.790          H  
ATOM   5375 3HG2 ILE A 333      14.993 -46.421 -45.771  1.00  8.790          H  
ATOM   5376 1HD1 ILE A 333      10.927 -46.393 -44.152  1.00  8.790          H  
ATOM   5377 2HD1 ILE A 333      10.731 -46.840 -45.840  1.00  8.790          H  
ATOM   5378 3HD1 ILE A 333      12.030 -47.539 -44.864  1.00  8.790          H  
ATOM   5379  N   GLN A 334      14.109 -45.206 -49.633  1.00  5.250          N  
ATOM   5380  CA  GLN A 334      14.880 -45.584 -50.805  1.00  5.250          C  
ATOM   5381  C   GLN A 334      15.771 -44.439 -51.274  1.00  5.190          C  
ATOM   5382  O   GLN A 334      16.919 -44.669 -51.667  1.00  5.230          O  
ATOM   5383  CB  GLN A 334      13.926 -45.976 -51.932  1.00  7.350          C  
ATOM   5384  CG  GLN A 334      13.173 -47.274 -51.697  1.00  7.350          C  
ATOM   5385  CD  GLN A 334      12.093 -47.492 -52.733  1.00  7.350          C  
ATOM   5386  OE1 GLN A 334      11.757 -46.564 -53.478  1.00  7.350          O  
ATOM   5387  NE2 GLN A 334      11.550 -48.700 -52.791  1.00  7.350          N  
ATOM   5388  H   GLN A 334      13.082 -45.231 -49.669  1.00  6.300          H  
ATOM   5389  HA  GLN A 334      15.512 -46.432 -50.548  1.00  6.300          H  
ATOM   5390 1HB  GLN A 334      13.189 -45.183 -52.065  1.00  8.820          H  
ATOM   5391 2HB  GLN A 334      14.479 -46.065 -52.864  1.00  8.820          H  
ATOM   5392 1HG  GLN A 334      13.878 -48.099 -51.762  1.00  8.820          H  
ATOM   5393 2HG  GLN A 334      12.717 -47.255 -50.712  1.00  8.820          H  
ATOM   5394 1HE2 GLN A 334      10.832 -48.896 -53.461  1.00  8.820          H  
ATOM   5395 2HE2 GLN A 334      11.857 -49.420 -52.167  1.00  8.820          H  
ATOM   5396  N   LEU A 335      15.238 -43.216 -51.225  1.00  5.120          N  
ATOM   5397  CA  LEU A 335      15.933 -42.008 -51.641  1.00  5.050          C  
ATOM   5398  C   LEU A 335      16.986 -41.578 -50.618  1.00  5.060          C  
ATOM   5399  O   LEU A 335      18.060 -41.089 -50.991  1.00  5.060          O  
ATOM   5400  CB  LEU A 335      14.872 -40.948 -51.904  1.00  7.100          C  
ATOM   5401  CG  LEU A 335      13.922 -41.276 -53.123  1.00  7.100          C  
ATOM   5402  CD1 LEU A 335      12.740 -40.296 -53.111  1.00  7.100          C  
ATOM   5403  CD2 LEU A 335      14.726 -41.222 -54.435  1.00  7.100          C  
ATOM   5404  H   LEU A 335      14.260 -43.133 -50.928  1.00  6.140          H  
ATOM   5405  HA  LEU A 335      16.459 -42.227 -52.555  1.00  6.060          H  
ATOM   5406 1HB  LEU A 335      14.255 -40.849 -51.012  1.00  8.520          H  
ATOM   5407 2HB  LEU A 335      15.362 -39.995 -52.097  1.00  8.520          H  
ATOM   5408  HG  LEU A 335      13.519 -42.276 -53.031  1.00  8.520          H  
ATOM   5409 1HD1 LEU A 335      12.069 -40.512 -53.935  1.00  8.520          H  
ATOM   5410 2HD1 LEU A 335      12.196 -40.403 -52.173  1.00  8.520          H  
ATOM   5411 3HD1 LEU A 335      13.084 -39.308 -53.195  1.00  8.520          H  
ATOM   5412 1HD2 LEU A 335      14.084 -41.438 -55.249  1.00  8.520          H  
ATOM   5413 2HD2 LEU A 335      15.157 -40.268 -54.569  1.00  8.520          H  
ATOM   5414 3HD2 LEU A 335      15.508 -41.953 -54.426  1.00  8.520          H  
ATOM   5415  N   TYR A 336      16.697 -41.786 -49.331  1.00  5.090          N  
ATOM   5416  CA  TYR A 336      17.637 -41.517 -48.262  1.00  5.110          C  
ATOM   5417  C   TYR A 336      18.889 -42.332 -48.541  1.00  5.200          C  
ATOM   5418  O   TYR A 336      19.995 -41.782 -48.602  1.00  5.220          O  
ATOM   5419  CB  TYR A 336      17.038 -41.946 -46.910  1.00  7.150          C  
ATOM   5420  CG  TYR A 336      17.970 -41.842 -45.753  1.00  7.150          C  
ATOM   5421  CD1 TYR A 336      18.053 -40.688 -45.033  1.00  7.150          C  
ATOM   5422  CD2 TYR A 336      18.778 -42.923 -45.428  1.00  7.150          C  
ATOM   5423  CE1 TYR A 336      18.945 -40.603 -43.984  1.00  7.150          C  
ATOM   5424  CE2 TYR A 336      19.663 -42.831 -44.397  1.00  7.150          C  
ATOM   5425  CZ  TYR A 336      19.750 -41.676 -43.680  1.00  7.150          C  
ATOM   5426  OH  TYR A 336      20.655 -41.573 -42.661  1.00  7.150          O  
ATOM   5427  H   TYR A 336      15.768 -42.113 -49.074  1.00  6.110          H  
ATOM   5428  HA  TYR A 336      17.897 -40.459 -48.254  1.00  6.130          H  
ATOM   5429 1HB  TYR A 336      16.164 -41.336 -46.693  1.00  8.580          H  
ATOM   5430 2HB  TYR A 336      16.701 -42.964 -46.971  1.00  8.580          H  
ATOM   5431  HD1 TYR A 336      17.422 -39.850 -45.293  1.00  8.580          H  
ATOM   5432  HD2 TYR A 336      18.719 -43.847 -45.999  1.00  8.580          H  
ATOM   5433  HE1 TYR A 336      19.028 -39.686 -43.409  1.00  8.580          H  
ATOM   5434  HE2 TYR A 336      20.308 -43.678 -44.152  1.00  8.580          H  
ATOM   5435  HH  TYR A 336      21.124 -42.417 -42.565  1.00  8.580          H  
ATOM   5436  N   SER A 337      18.686 -43.648 -48.749  1.00  5.260          N  
ATOM   5437  CA  SER A 337      19.745 -44.607 -49.031  1.00  5.370          C  
ATOM   5438  C   SER A 337      20.465 -44.272 -50.330  1.00  5.370          C  
ATOM   5439  O   SER A 337      21.696 -44.213 -50.376  1.00  5.440          O  
ATOM   5440  CB  SER A 337      19.168 -46.001 -49.096  1.00  7.470          C  
ATOM   5441  OG  SER A 337      20.164 -46.948 -49.365  1.00  7.470          O  
ATOM   5442  H   SER A 337      17.728 -44.007 -48.676  1.00  6.310          H  
ATOM   5443  HA  SER A 337      20.467 -44.569 -48.216  1.00  6.440          H  
ATOM   5444 1HB  SER A 337      18.678 -46.234 -48.151  1.00  8.970          H  
ATOM   5445 2HB  SER A 337      18.405 -46.039 -49.873  1.00  8.970          H  
ATOM   5446  HG  SER A 337      19.715 -47.794 -49.397  1.00  8.970          H  
ATOM   5447  N   LEU A 338      19.707 -43.968 -51.392  1.00  5.310          N  
ATOM   5448  CA  LEU A 338      20.293 -43.606 -52.676  1.00  5.310          C  
ATOM   5449  C   LEU A 338      21.377 -42.551 -52.487  1.00  5.300          C  
ATOM   5450  O   LEU A 338      22.510 -42.707 -52.981  1.00  5.370          O  
ATOM   5451  CB  LEU A 338      19.178 -43.011 -53.564  1.00  7.430          C  
ATOM   5452  CG  LEU A 338      19.537 -42.457 -54.929  1.00  7.430          C  
ATOM   5453  CD1 LEU A 338      19.996 -43.552 -55.876  1.00  7.430          C  
ATOM   5454  CD2 LEU A 338      18.346 -41.653 -55.462  1.00  7.430          C  
ATOM   5455  H   LEU A 338      18.691 -44.053 -51.334  1.00  6.370          H  
ATOM   5456  HA  LEU A 338      20.723 -44.497 -53.126  1.00  6.370          H  
ATOM   5457 1HB  LEU A 338      18.410 -43.772 -53.701  1.00  8.920          H  
ATOM   5458 2HB  LEU A 338      18.740 -42.199 -53.028  1.00  8.920          H  
ATOM   5459  HG  LEU A 338      20.333 -41.811 -54.807  1.00  8.920          H  
ATOM   5460 1HD1 LEU A 338      20.271 -43.104 -56.834  1.00  8.920          H  
ATOM   5461 2HD1 LEU A 338      20.860 -44.065 -55.460  1.00  8.920          H  
ATOM   5462 3HD1 LEU A 338      19.188 -44.266 -56.027  1.00  8.920          H  
ATOM   5463 1HD2 LEU A 338      18.608 -41.198 -56.409  1.00  8.920          H  
ATOM   5464 2HD2 LEU A 338      17.495 -42.310 -55.593  1.00  8.920          H  
ATOM   5465 3HD2 LEU A 338      18.091 -40.866 -54.747  1.00  8.920          H  
ATOM   5466  N   CYS A 339      21.012 -41.464 -51.796  1.00  5.220          N  
ATOM   5467  CA  CYS A 339      21.940 -40.381 -51.554  1.00  5.210          C  
ATOM   5468  C   CYS A 339      23.049 -40.751 -50.580  1.00  5.310          C  
ATOM   5469  O   CYS A 339      24.204 -40.410 -50.839  1.00  5.410          O  
ATOM   5470  CB  CYS A 339      21.191 -39.149 -51.072  1.00  7.300          C  
ATOM   5471  SG  CYS A 339      20.181 -38.422 -52.372  1.00  7.300          S  
ATOM   5472  H   CYS A 339      20.049 -41.404 -51.442  1.00  6.260          H  
ATOM   5473  HA  CYS A 339      22.406 -40.124 -52.499  1.00  6.250          H  
ATOM   5474 1HB  CYS A 339      20.530 -39.429 -50.242  1.00  8.760          H  
ATOM   5475 2HB  CYS A 339      21.894 -38.396 -50.707  1.00  8.760          H  
ATOM   5476  HG  CYS A 339      19.406 -39.500 -52.538  1.00  8.760          H  
ATOM   5477  N   GLU A 340      22.742 -41.465 -49.482  1.00  5.320          N  
ATOM   5478  CA  GLU A 340      23.788 -41.810 -48.521  1.00  5.410          C  
ATOM   5479  C   GLU A 340      24.878 -42.650 -49.174  1.00  5.540          C  
ATOM   5480  O   GLU A 340      26.069 -42.407 -48.975  1.00  5.630          O  
ATOM   5481  CB  GLU A 340      23.249 -42.559 -47.298  1.00  7.540          C  
ATOM   5482  CG  GLU A 340      24.367 -42.834 -46.292  1.00  7.540          C  
ATOM   5483  CD  GLU A 340      23.994 -43.464 -45.003  1.00  7.540          C  
ATOM   5484  OE1 GLU A 340      22.857 -43.803 -44.805  1.00  7.540          O  
ATOM   5485  OE2 GLU A 340      24.892 -43.610 -44.190  1.00  7.540          O  
ATOM   5486  H   GLU A 340      21.770 -41.729 -49.285  1.00  6.380          H  
ATOM   5487  HA  GLU A 340      24.239 -40.882 -48.166  1.00  6.490          H  
ATOM   5488 1HB  GLU A 340      22.458 -41.985 -46.820  1.00  9.050          H  
ATOM   5489 2HB  GLU A 340      22.820 -43.511 -47.614  1.00  9.050          H  
ATOM   5490 1HG  GLU A 340      25.046 -43.509 -46.774  1.00  9.050          H  
ATOM   5491 2HG  GLU A 340      24.900 -41.901 -46.104  1.00  9.050          H  
ATOM   5492  N   HIS A 341      24.473 -43.623 -49.983  1.00  5.550          N  
ATOM   5493  CA  HIS A 341      25.421 -44.473 -50.673  1.00  5.690          C  
ATOM   5494  C   HIS A 341      26.337 -43.673 -51.587  1.00  5.730          C  
ATOM   5495  O   HIS A 341      27.570 -43.789 -51.496  1.00  5.830          O  
ATOM   5496  CB  HIS A 341      24.671 -45.528 -51.478  1.00  7.910          C  
ATOM   5497  CG  HIS A 341      25.541 -46.331 -52.361  1.00  7.910          C  
ATOM   5498  ND1 HIS A 341      26.412 -47.293 -51.904  1.00  7.910          N  
ATOM   5499  CD2 HIS A 341      25.667 -46.303 -53.697  1.00  7.910          C  
ATOM   5500  CE1 HIS A 341      27.049 -47.827 -52.935  1.00  7.910          C  
ATOM   5501  NE2 HIS A 341      26.612 -47.240 -54.048  1.00  7.910          N  
ATOM   5502  H   HIS A 341      23.470 -43.785 -50.105  1.00  6.660          H  
ATOM   5503  HA  HIS A 341      26.045 -44.983 -49.943  1.00  6.830          H  
ATOM   5504 1HB  HIS A 341      24.153 -46.202 -50.794  1.00  9.490          H  
ATOM   5505 2HB  HIS A 341      23.907 -45.041 -52.086  1.00  9.490          H  
ATOM   5506  HD1 HIS A 341      26.472 -47.642 -50.967  1.00  9.490          H  
ATOM   5507  HD2 HIS A 341      25.174 -45.695 -54.454  1.00  9.490          H  
ATOM   5508  HE1 HIS A 341      27.791 -48.609 -52.785  1.00  9.490          H  
ATOM   5509  N   ALA A 342      25.742 -42.855 -52.468  1.00  5.690          N  
ATOM   5510  CA  ALA A 342      26.531 -42.054 -53.388  1.00  5.750          C  
ATOM   5511  C   ALA A 342      27.458 -41.099 -52.633  1.00  5.790          C  
ATOM   5512  O   ALA A 342      28.606 -40.871 -53.031  1.00  5.900          O  
ATOM   5513  CB  ALA A 342      25.623 -41.285 -54.300  1.00  8.030          C  
ATOM   5514  H   ALA A 342      24.716 -42.812 -52.509  1.00  6.830          H  
ATOM   5515  HA  ALA A 342      27.127 -42.725 -53.985  1.00  6.900          H  
ATOM   5516 1HB  ALA A 342      26.194 -40.702 -55.010  1.00  9.630          H  
ATOM   5517 2HB  ALA A 342      24.987 -41.987 -54.836  1.00  9.630          H  
ATOM   5518 3HB  ALA A 342      25.015 -40.628 -53.687  1.00  9.630          H  
ATOM   5519  N   PHE A 343      26.960 -40.550 -51.531  1.00  5.730          N  
ATOM   5520  CA  PHE A 343      27.706 -39.635 -50.697  1.00  5.790          C  
ATOM   5521  C   PHE A 343      28.987 -40.329 -50.233  1.00  5.910          C  
ATOM   5522  O   PHE A 343      30.096 -39.856 -50.465  1.00  6.050          O  
ATOM   5523  CB  PHE A 343      26.819 -39.256 -49.497  1.00  8.080          C  
ATOM   5524  CG  PHE A 343      27.354 -38.349 -48.505  1.00  8.080          C  
ATOM   5525  CD1 PHE A 343      27.167 -36.995 -48.646  1.00  8.080          C  
ATOM   5526  CD2 PHE A 343      28.052 -38.836 -47.407  1.00  8.080          C  
ATOM   5527  CE1 PHE A 343      27.661 -36.140 -47.724  1.00  8.080          C  
ATOM   5528  CE2 PHE A 343      28.561 -37.976 -46.474  1.00  8.080          C  
ATOM   5529  CZ  PHE A 343      28.369 -36.621 -46.631  1.00  8.080          C  
ATOM   5530  H   PHE A 343      25.989 -40.741 -51.270  1.00  6.880          H  
ATOM   5531  HA  PHE A 343      27.968 -38.751 -51.271  1.00  6.950          H  
ATOM   5532 1HB  PHE A 343      25.894 -38.824 -49.873  1.00  9.700          H  
ATOM   5533 2HB  PHE A 343      26.543 -40.139 -48.980  1.00  9.700          H  
ATOM   5534  HD1 PHE A 343      26.616 -36.619 -49.506  1.00  9.700          H  
ATOM   5535  HD2 PHE A 343      28.197 -39.914 -47.292  1.00  9.700          H  
ATOM   5536  HE1 PHE A 343      27.504 -35.081 -47.857  1.00  9.700          H  
ATOM   5537  HE2 PHE A 343      29.115 -38.367 -45.618  1.00  9.700          H  
ATOM   5538  HZ  PHE A 343      28.775 -35.934 -45.894  1.00  9.700          H  
ATOM   5539  N   HIS A 344      28.872 -41.513 -49.649  1.00  5.890          N  
ATOM   5540  CA  HIS A 344      30.085 -42.116 -49.135  1.00  6.030          C  
ATOM   5541  C   HIS A 344      31.068 -42.545 -50.228  1.00  6.190          C  
ATOM   5542  O   HIS A 344      32.285 -42.340 -50.100  1.00  6.350          O  
ATOM   5543  CB  HIS A 344      29.763 -43.351 -48.294  1.00  8.390          C  
ATOM   5544  CG  HIS A 344      29.038 -43.075 -47.014  1.00  8.390          C  
ATOM   5545  ND1 HIS A 344      29.541 -42.270 -46.004  1.00  8.390          N  
ATOM   5546  CD2 HIS A 344      27.853 -43.531 -46.579  1.00  8.390          C  
ATOM   5547  CE1 HIS A 344      28.667 -42.237 -45.003  1.00  8.390          C  
ATOM   5548  NE2 HIS A 344      27.632 -42.995 -45.330  1.00  8.390          N  
ATOM   5549  H   HIS A 344      27.947 -41.932 -49.489  1.00  7.070          H  
ATOM   5550  HA  HIS A 344      30.595 -41.393 -48.499  1.00  7.240          H  
ATOM   5551 1HB  HIS A 344      29.138 -44.022 -48.889  1.00 10.060          H  
ATOM   5552 2HB  HIS A 344      30.682 -43.884 -48.061  1.00 10.060          H  
ATOM   5553  HD2 HIS A 344      27.192 -44.201 -47.126  1.00 10.060          H  
ATOM   5554  HE1 HIS A 344      28.779 -41.680 -44.072  1.00 10.060          H  
ATOM   5555  HE2 HIS A 344      26.769 -43.181 -44.764  1.00 10.060          H  
ATOM   5556  N   ARG A 345      30.561 -43.116 -51.329  1.00  6.190          N  
ATOM   5557  CA  ARG A 345      31.472 -43.641 -52.345  1.00  6.340          C  
ATOM   5558  C   ARG A 345      32.233 -42.544 -53.091  1.00  6.480          C  
ATOM   5559  O   ARG A 345      33.372 -42.756 -53.499  1.00  6.680          O  
ATOM   5560  CB  ARG A 345      30.748 -44.543 -53.333  1.00  8.820          C  
ATOM   5561  CG  ARG A 345      29.882 -43.853 -54.339  1.00  8.820          C  
ATOM   5562  CD  ARG A 345      29.012 -44.800 -55.091  1.00  8.820          C  
ATOM   5563  NE  ARG A 345      28.390 -44.134 -56.190  1.00  8.820          N  
ATOM   5564  CZ  ARG A 345      27.393 -44.559 -56.955  1.00  8.820          C  
ATOM   5565  NH1 ARG A 345      26.752 -45.728 -56.768  1.00  8.820          N  
ATOM   5566  NH2 ARG A 345      27.083 -43.730 -57.933  1.00  8.820          N  
ATOM   5567  H   ARG A 345      29.541 -43.239 -51.430  1.00  7.430          H  
ATOM   5568  HA  ARG A 345      32.211 -44.262 -51.820  1.00  7.610          H  
ATOM   5569 1HB  ARG A 345      31.462 -45.146 -53.879  1.00 10.580          H  
ATOM   5570 2HB  ARG A 345      30.088 -45.219 -52.787  1.00 10.580          H  
ATOM   5571 1HG  ARG A 345      29.279 -43.139 -53.839  1.00 10.580          H  
ATOM   5572 2HG  ARG A 345      30.506 -43.337 -55.071  1.00 10.580          H  
ATOM   5573 1HD  ARG A 345      29.593 -45.636 -55.472  1.00 10.580          H  
ATOM   5574 2HD  ARG A 345      28.247 -45.152 -54.423  1.00 10.580          H  
ATOM   5575  HE  ARG A 345      28.777 -43.234 -56.471  1.00 10.580          H  
ATOM   5576 1HH1 ARG A 345      26.976 -46.354 -55.969  1.00 10.580          H  
ATOM   5577 2HH1 ARG A 345      26.003 -46.004 -57.390  1.00 10.580          H  
ATOM   5578 1HH2 ARG A 345      27.648 -42.849 -57.994  1.00 10.580          H  
ATOM   5579 2HH2 ARG A 345      26.352 -43.937 -58.589  1.00 10.580          H  
ATOM   5580  N   HIS A 346      31.618 -41.367 -53.276  1.00  6.430          N  
ATOM   5581  CA  HIS A 346      32.308 -40.321 -54.007  1.00  6.610          C  
ATOM   5582  C   HIS A 346      33.084 -39.353 -53.109  1.00  6.720          C  
ATOM   5583  O   HIS A 346      33.992 -38.652 -53.587  1.00  6.930          O  
ATOM   5584  CB  HIS A 346      31.302 -39.525 -54.860  1.00  9.180          C  
ATOM   5585  CG  HIS A 346      30.663 -40.357 -55.972  1.00  9.180          C  
ATOM   5586  ND1 HIS A 346      31.383 -40.849 -57.051  1.00  9.180          N  
ATOM   5587  CD2 HIS A 346      29.376 -40.752 -56.172  1.00  9.180          C  
ATOM   5588  CE1 HIS A 346      30.564 -41.523 -57.851  1.00  9.180          C  
ATOM   5589  NE2 HIS A 346      29.337 -41.489 -57.338  1.00  9.180          N  
ATOM   5590  H   HIS A 346      30.649 -41.227 -52.967  1.00  7.720          H  
ATOM   5591  HA  HIS A 346      33.023 -40.773 -54.687  1.00  7.930          H  
ATOM   5592 1HB  HIS A 346      30.506 -39.144 -54.210  1.00 11.020          H  
ATOM   5593 2HB  HIS A 346      31.796 -38.673 -55.310  1.00 11.020          H  
ATOM   5594  HD1 HIS A 346      32.301 -40.551 -57.341  1.00 11.020          H  
ATOM   5595  HD2 HIS A 346      28.465 -40.614 -55.616  1.00 11.020          H  
ATOM   5596  HE1 HIS A 346      30.945 -41.991 -58.760  1.00 11.020          H  
ATOM   5597  N   LEU A 347      32.779 -39.307 -51.813  1.00  6.620          N  
ATOM   5598  CA  LEU A 347      33.472 -38.367 -50.946  1.00  6.770          C  
ATOM   5599  C   LEU A 347      34.667 -38.948 -50.212  1.00  6.820          C  
ATOM   5600  O   LEU A 347      35.631 -38.225 -49.961  1.00  7.120          O  
ATOM   5601  CB  LEU A 347      32.507 -37.820 -49.928  1.00  9.420          C  
ATOM   5602  CG  LEU A 347      31.302 -37.102 -50.486  1.00  9.420          C  
ATOM   5603  CD1 LEU A 347      30.487 -36.757 -49.400  1.00  9.420          C  
ATOM   5604  CD2 LEU A 347      31.656 -35.927 -51.228  1.00  9.420          C  
ATOM   5605  H   LEU A 347      31.998 -39.855 -51.430  1.00  7.940          H  
ATOM   5606  HA  LEU A 347      33.854 -37.556 -51.554  1.00  8.120          H  
ATOM   5607 1HB  LEU A 347      32.153 -38.645 -49.306  1.00 11.300          H  
ATOM   5608 2HB  LEU A 347      33.047 -37.124 -49.303  1.00 11.300          H  
ATOM   5609  HG  LEU A 347      30.759 -37.756 -51.142  1.00 11.300          H  
ATOM   5610 1HD1 LEU A 347      29.610 -36.277 -49.772  1.00 11.300          H  
ATOM   5611 2HD1 LEU A 347      30.218 -37.658 -48.873  1.00 11.300          H  
ATOM   5612 3HD1 LEU A 347      31.027 -36.094 -48.740  1.00 11.300          H  
ATOM   5613 1HD2 LEU A 347      30.766 -35.461 -51.588  1.00 11.300          H  
ATOM   5614 2HD2 LEU A 347      32.188 -35.247 -50.576  1.00 11.300          H  
ATOM   5615 3HD2 LEU A 347      32.262 -36.191 -52.072  1.00 11.300          H  
ATOM   5616  N   GLY A 348      34.668 -40.254 -49.910  1.00  6.650          N  
ATOM   5617  CA  GLY A 348      35.754 -40.877 -49.135  1.00  6.760          C  
ATOM   5618  C   GLY A 348      37.065 -41.108 -49.912  1.00  6.820          C  
ATOM   5619  O   GLY A 348      37.611 -42.212 -49.921  1.00  7.010          O  
ATOM   5620  H   GLY A 348      33.858 -40.834 -50.140  1.00  7.980          H  
ATOM   5621 1HA  GLY A 348      35.960 -40.265 -48.260  1.00  8.110          H  
ATOM   5622 2HA  GLY A 348      35.396 -41.836 -48.761  1.00  8.110          H  
ATOM   5623  N   SER A 349      37.564 -40.041 -50.534  1.00  6.870          N  
ATOM   5624  CA  SER A 349      38.799 -39.984 -51.314  1.00  7.150          C  
ATOM   5625  C   SER A 349      39.638 -38.712 -51.031  1.00  7.180          C  
ATOM   5626  O   SER A 349      40.172 -38.136 -51.980  1.00  7.360          O  
ATOM   5627  CB  SER A 349      38.481 -40.051 -52.803  1.00  9.900          C  
ATOM   5628  OG  SER A 349      37.852 -41.263 -53.150  1.00  9.900          O  
ATOM   5629  H   SER A 349      37.034 -39.187 -50.424  1.00  8.240          H  
ATOM   5630  HA  SER A 349      39.403 -40.854 -51.052  1.00  8.580          H  
ATOM   5631 1HB  SER A 349      37.831 -39.214 -53.065  1.00 11.880          H  
ATOM   5632 2HB  SER A 349      39.401 -39.942 -53.377  1.00 11.880          H  
ATOM   5633  HG  SER A 349      37.693 -41.221 -54.090  1.00 11.880          H  
ATOM   5634  N   GLY A 350      39.743 -38.222 -49.766  1.00  7.210          N  
ATOM   5635  CA  GLY A 350      39.277 -38.848 -48.530  1.00  7.010          C  
ATOM   5636  C   GLY A 350      40.347 -38.634 -47.489  1.00  6.770          C  
ATOM   5637  O   GLY A 350      40.340 -39.254 -46.427  1.00  6.610          O  
ATOM   5638  H   GLY A 350      40.228 -37.331 -49.642  1.00  8.650          H  
ATOM   5639 1HA  GLY A 350      38.325 -38.420 -48.211  1.00  8.410          H  
ATOM   5640 2HA  GLY A 350      39.166 -39.920 -48.652  1.00  8.410          H  
ATOM   5641  N   SER A 351      41.314 -37.792 -47.842  1.00  7.050          N  
ATOM   5642  CA  SER A 351      42.456 -37.492 -46.967  1.00  7.150          C  
ATOM   5643  C   SER A 351      42.198 -36.383 -45.947  1.00  6.980          C  
ATOM   5644  O   SER A 351      43.045 -36.112 -45.090  1.00  7.230          O  
ATOM   5645  CB  SER A 351      43.680 -37.126 -47.787  1.00  9.970          C  
ATOM   5646  OG  SER A 351      43.505 -35.907 -48.454  1.00  9.970          O  
ATOM   5647  H   SER A 351      41.204 -37.275 -48.724  1.00  8.460          H  
ATOM   5648  HA  SER A 351      42.691 -38.398 -46.409  1.00  8.580          H  
ATOM   5649 1HB  SER A 351      44.544 -37.059 -47.131  1.00 11.960          H  
ATOM   5650 2HB  SER A 351      43.879 -37.914 -48.512  1.00 11.960          H  
ATOM   5651  HG  SER A 351      44.329 -35.742 -48.919  1.00 11.960          H  
ATOM   5652  N   ASP A 352      41.052 -35.723 -46.053  1.00  6.700          N  
ATOM   5653  CA  ASP A 352      40.731 -34.583 -45.207  1.00  6.620          C  
ATOM   5654  C   ASP A 352      39.221 -34.368 -45.155  1.00  6.390          C  
ATOM   5655  O   ASP A 352      38.527 -34.445 -46.181  1.00  6.480          O  
ATOM   5656  CB  ASP A 352      41.435 -33.329 -45.748  1.00  9.300          C  
ATOM   5657  CG  ASP A 352      41.516 -32.109 -44.793  1.00  9.300          C  
ATOM   5658  OD1 ASP A 352      42.617 -31.674 -44.518  1.00  9.300          O  
ATOM   5659  OD2 ASP A 352      40.492 -31.636 -44.323  1.00  9.300          O  
ATOM   5660  H   ASP A 352      40.395 -36.035 -46.754  1.00  8.040          H  
ATOM   5661  HA  ASP A 352      41.088 -34.787 -44.197  1.00  7.940          H  
ATOM   5662 1HB  ASP A 352      42.452 -33.597 -46.038  1.00 11.160          H  
ATOM   5663 2HB  ASP A 352      40.935 -33.013 -46.639  1.00 11.160          H  
ATOM   5664  N   SER A 353      38.710 -34.061 -43.970  1.00  6.260          N  
ATOM   5665  CA  SER A 353      37.292 -33.795 -43.770  1.00  6.160          C  
ATOM   5666  C   SER A 353      36.799 -32.570 -44.564  1.00  6.050          C  
ATOM   5667  O   SER A 353      35.612 -32.478 -44.907  1.00  5.990          O  
ATOM   5668  CB  SER A 353      37.044 -33.693 -42.282  1.00  8.660          C  
ATOM   5669  OG  SER A 353      37.735 -32.622 -41.726  1.00  8.660          O  
ATOM   5670  H   SER A 353      39.324 -33.983 -43.164  1.00  7.510          H  
ATOM   5671  HA  SER A 353      36.738 -34.663 -44.128  1.00  7.390          H  
ATOM   5672 1HB  SER A 353      35.980 -33.586 -42.081  1.00 10.400          H  
ATOM   5673 2HB  SER A 353      37.376 -34.615 -41.811  1.00 10.400          H  
ATOM   5674  HG  SER A 353      37.069 -31.932 -41.571  1.00 10.400          H  
ATOM   5675  N   ARG A 354      37.718 -31.673 -44.946  1.00  6.040          N  
ATOM   5676  CA  ARG A 354      37.330 -30.526 -45.751  1.00  6.000          C  
ATOM   5677  C   ARG A 354      37.117 -30.924 -47.218  1.00  5.890          C  
ATOM   5678  O   ARG A 354      36.410 -30.213 -47.941  1.00  5.760          O  
ATOM   5679  CB  ARG A 354      38.357 -29.411 -45.624  1.00  8.420          C  
ATOM   5680  CG  ARG A 354      38.376 -28.773 -44.232  1.00  8.420          C  
ATOM   5681  CD  ARG A 354      39.524 -27.841 -44.008  1.00  8.420          C  
ATOM   5682  NE  ARG A 354      40.782 -28.587 -43.929  1.00  8.420          N  
ATOM   5683  CZ  ARG A 354      42.020 -28.063 -43.745  1.00  8.420          C  
ATOM   5684  NH1 ARG A 354      42.217 -26.755 -43.593  1.00  8.420          N  
ATOM   5685  NH2 ARG A 354      43.053 -28.897 -43.717  1.00  8.420          N  
ATOM   5686  H   ARG A 354      38.701 -31.769 -44.642  1.00  7.250          H  
ATOM   5687  HA  ARG A 354      36.388 -30.143 -45.360  1.00  7.200          H  
ATOM   5688 1HB  ARG A 354      39.351 -29.807 -45.833  1.00 10.100          H  
ATOM   5689 2HB  ARG A 354      38.149 -28.628 -46.354  1.00 10.100          H  
ATOM   5690 1HG  ARG A 354      37.456 -28.219 -44.086  1.00 10.100          H  
ATOM   5691 2HG  ARG A 354      38.436 -29.569 -43.489  1.00 10.100          H  
ATOM   5692 1HD  ARG A 354      39.589 -27.140 -44.839  1.00 10.100          H  
ATOM   5693 2HD  ARG A 354      39.382 -27.282 -43.081  1.00 10.100          H  
ATOM   5694  HE  ARG A 354      40.723 -29.620 -44.023  1.00 10.100          H  
ATOM   5695 1HH1 ARG A 354      41.430 -26.075 -43.596  1.00 10.100          H  
ATOM   5696 2HH1 ARG A 354      43.146 -26.396 -43.452  1.00 10.100          H  
ATOM   5697 1HH2 ARG A 354      42.893 -29.919 -43.856  1.00 10.100          H  
ATOM   5698 2HH2 ARG A 354      43.986 -28.553 -43.585  1.00 10.100          H  
ATOM   5699  N   GLN A 355      37.713 -32.057 -47.665  1.00  5.950          N  
ATOM   5700  CA  GLN A 355      37.500 -32.532 -49.029  1.00  5.890          C  
ATOM   5701  C   GLN A 355      36.111 -33.111 -49.060  1.00  5.770          C  
ATOM   5702  O   GLN A 355      35.365 -32.930 -50.018  1.00  5.690          O  
ATOM   5703  CB  GLN A 355      38.477 -33.636 -49.442  1.00  8.270          C  
ATOM   5704  CG  GLN A 355      39.926 -33.248 -49.626  1.00  8.270          C  
ATOM   5705  CD  GLN A 355      40.784 -34.512 -49.901  1.00  8.270          C  
ATOM   5706  OE1 GLN A 355      40.447 -35.601 -49.360  1.00  8.270          O  
ATOM   5707  NE2 GLN A 355      41.827 -34.380 -50.711  1.00  8.270          N  
ATOM   5708  H   GLN A 355      38.276 -32.642 -47.049  1.00  7.140          H  
ATOM   5709  HA  GLN A 355      37.556 -31.697 -49.727  1.00  7.070          H  
ATOM   5710 1HB  GLN A 355      38.440 -34.429 -48.700  1.00  9.920          H  
ATOM   5711 2HB  GLN A 355      38.137 -34.071 -50.381  1.00  9.920          H  
ATOM   5712 1HG  GLN A 355      40.007 -32.582 -50.481  1.00  9.920          H  
ATOM   5713 2HG  GLN A 355      40.285 -32.752 -48.740  1.00  9.920          H  
ATOM   5714 1HE2 GLN A 355      42.406 -35.170 -50.926  1.00  9.920          H  
ATOM   5715 2HE2 GLN A 355      42.040 -33.488 -51.117  1.00  9.920          H  
ATOM   5716  N   THR A 356      35.756 -33.794 -47.969  1.00  5.770          N  
ATOM   5717  CA  THR A 356      34.445 -34.419 -47.864  1.00  5.680          C  
ATOM   5718  C   THR A 356      33.379 -33.354 -48.022  1.00  5.590          C  
ATOM   5719  O   THR A 356      32.419 -33.541 -48.760  1.00  5.490          O  
ATOM   5720  CB  THR A 356      34.261 -35.158 -46.513  1.00  7.990          C  
ATOM   5721  OG1 THR A 356      35.216 -36.230 -46.414  1.00  7.990          O  
ATOM   5722  CG2 THR A 356      32.842 -35.732 -46.381  1.00  7.990          C  
ATOM   5723  H   THR A 356      36.460 -33.916 -47.237  1.00  6.920          H  
ATOM   5724  HA  THR A 356      34.335 -35.140 -48.673  1.00  6.820          H  
ATOM   5725  HB  THR A 356      34.427 -34.464 -45.702  1.00  9.590          H  
ATOM   5726  HG1 THR A 356      36.104 -35.871 -46.383  1.00  9.590          H  
ATOM   5727 1HG2 THR A 356      32.751 -36.235 -45.421  1.00  9.590          H  
ATOM   5728 2HG2 THR A 356      32.104 -34.935 -46.437  1.00  9.590          H  
ATOM   5729 3HG2 THR A 356      32.665 -36.442 -47.168  1.00  9.590          H  
ATOM   5730  N   ILE A 357      33.559 -32.216 -47.353  1.00  5.630          N  
ATOM   5731  CA  ILE A 357      32.576 -31.153 -47.467  1.00  5.550          C  
ATOM   5732  C   ILE A 357      32.523 -30.543 -48.876  1.00  5.420          C  
ATOM   5733  O   ILE A 357      31.460 -30.457 -49.495  1.00  5.360          O  
ATOM   5734  CB  ILE A 357      32.851 -30.039 -46.443  1.00  7.800          C  
ATOM   5735  CG1 ILE A 357      32.640 -30.586 -45.021  1.00  7.800          C  
ATOM   5736  CG2 ILE A 357      31.858 -28.856 -46.705  1.00  7.800          C  
ATOM   5737  CD1 ILE A 357      33.198 -29.701 -43.945  1.00  7.800          C  
ATOM   5738  H   ILE A 357      34.360 -32.135 -46.720  1.00  6.760          H  
ATOM   5739  HA  ILE A 357      31.621 -31.561 -47.236  1.00  6.660          H  
ATOM   5740  HB  ILE A 357      33.881 -29.694 -46.530  1.00  9.360          H  
ATOM   5741 1HG1 ILE A 357      31.571 -30.702 -44.848  1.00  9.360          H  
ATOM   5742 2HG1 ILE A 357      33.112 -31.565 -44.937  1.00  9.360          H  
ATOM   5743 1HG2 ILE A 357      32.024 -28.057 -45.993  1.00  9.360          H  
ATOM   5744 2HG2 ILE A 357      31.996 -28.457 -47.703  1.00  9.360          H  
ATOM   5745 3HG2 ILE A 357      30.829 -29.216 -46.607  1.00  9.360          H  
ATOM   5746 1HD1 ILE A 357      33.013 -30.142 -42.981  1.00  9.360          H  
ATOM   5747 2HD1 ILE A 357      34.273 -29.598 -44.090  1.00  9.360          H  
ATOM   5748 3HD1 ILE A 357      32.746 -28.732 -43.977  1.00  9.360          H  
ATOM   5749  N   GLU A 358      33.661 -30.119 -49.422  1.00  5.400          N  
ATOM   5750  CA  GLU A 358      33.602 -29.500 -50.745  1.00  5.300          C  
ATOM   5751  C   GLU A 358      33.128 -30.439 -51.858  1.00  5.210          C  
ATOM   5752  O   GLU A 358      32.426 -30.016 -52.783  1.00  5.090          O  
ATOM   5753  CB  GLU A 358      34.943 -28.877 -51.139  1.00  7.460          C  
ATOM   5754  CG  GLU A 358      35.319 -27.610 -50.361  1.00  7.460          C  
ATOM   5755  CD  GLU A 358      36.620 -26.997 -50.840  1.00  7.460          C  
ATOM   5756  OE1 GLU A 358      37.293 -27.630 -51.621  1.00  7.460          O  
ATOM   5757  OE2 GLU A 358      36.920 -25.882 -50.461  1.00  7.460          O  
ATOM   5758  H   GLU A 358      34.553 -30.196 -48.918  1.00  6.480          H  
ATOM   5759  HA  GLU A 358      32.882 -28.686 -50.686  1.00  6.360          H  
ATOM   5760 1HB  GLU A 358      35.736 -29.612 -50.976  1.00  8.950          H  
ATOM   5761 2HB  GLU A 358      34.933 -28.634 -52.202  1.00  8.950          H  
ATOM   5762 1HG  GLU A 358      34.521 -26.878 -50.474  1.00  8.950          H  
ATOM   5763 2HG  GLU A 358      35.404 -27.857 -49.300  1.00  8.950          H  
ATOM   5764  N   ARG A 359      33.475 -31.717 -51.776  1.00  5.280          N  
ATOM   5765  CA  ARG A 359      33.134 -32.663 -52.824  1.00  5.230          C  
ATOM   5766  C   ARG A 359      31.639 -32.987 -52.972  1.00  5.180          C  
ATOM   5767  O   ARG A 359      31.272 -33.636 -53.948  1.00  5.150          O  
ATOM   5768  CB  ARG A 359      33.938 -33.948 -52.671  1.00  7.340          C  
ATOM   5769  CG  ARG A 359      35.419 -33.850 -53.000  1.00  7.340          C  
ATOM   5770  CD  ARG A 359      36.151 -35.148 -52.693  1.00  7.340          C  
ATOM   5771  NE  ARG A 359      35.741 -36.275 -53.574  1.00  7.340          N  
ATOM   5772  CZ  ARG A 359      36.234 -36.531 -54.806  1.00  7.340          C  
ATOM   5773  NH1 ARG A 359      37.155 -35.759 -55.354  1.00  7.340          N  
ATOM   5774  NH2 ARG A 359      35.770 -37.583 -55.457  1.00  7.340          N  
ATOM   5775  H   ARG A 359      34.049 -32.045 -50.994  1.00  6.340          H  
ATOM   5776  HA  ARG A 359      33.453 -32.217 -53.765  1.00  6.280          H  
ATOM   5777 1HB  ARG A 359      33.892 -34.274 -51.643  1.00  8.810          H  
ATOM   5778 2HB  ARG A 359      33.516 -34.727 -53.300  1.00  8.810          H  
ATOM   5779 1HG  ARG A 359      35.526 -33.642 -54.062  1.00  8.810          H  
ATOM   5780 2HG  ARG A 359      35.876 -33.042 -52.432  1.00  8.810          H  
ATOM   5781 1HD  ARG A 359      37.224 -34.999 -52.789  1.00  8.810          H  
ATOM   5782 2HD  ARG A 359      35.930 -35.436 -51.659  1.00  8.810          H  
ATOM   5783  HE  ARG A 359      35.039 -36.953 -53.234  1.00  8.810          H  
ATOM   5784 1HH1 ARG A 359      37.512 -34.961 -54.855  1.00  8.810          H  
ATOM   5785 2HH1 ARG A 359      37.509 -35.973 -56.276  1.00  8.810          H  
ATOM   5786 1HH2 ARG A 359      35.049 -38.165 -54.993  1.00  8.810          H  
ATOM   5787 2HH2 ARG A 359      36.111 -37.811 -56.377  1.00  8.810          H  
ATOM   5788  N   TYR A 360      30.759 -32.585 -52.029  1.00  5.200          N  
ATOM   5789  CA  TYR A 360      29.335 -32.873 -52.276  1.00  5.210          C  
ATOM   5790  C   TYR A 360      28.596 -31.650 -52.809  1.00  5.190          C  
ATOM   5791  O   TYR A 360      27.398 -31.728 -53.084  1.00  5.310          O  
ATOM   5792  CB  TYR A 360      28.568 -33.492 -51.081  1.00  7.290          C  
ATOM   5793  CG  TYR A 360      28.608 -32.789 -49.741  1.00  7.290          C  
ATOM   5794  CD1 TYR A 360      27.831 -31.691 -49.498  1.00  7.290          C  
ATOM   5795  CD2 TYR A 360      29.373 -33.303 -48.729  1.00  7.290          C  
ATOM   5796  CE1 TYR A 360      27.856 -31.078 -48.271  1.00  7.290          C  
ATOM   5797  CE2 TYR A 360      29.377 -32.730 -47.498  1.00  7.290          C  
ATOM   5798  CZ  TYR A 360      28.644 -31.612 -47.260  1.00  7.290          C  
ATOM   5799  OH  TYR A 360      28.688 -31.029 -46.022  1.00  7.290          O  
ATOM   5800  H   TYR A 360      31.060 -32.038 -51.211  1.00  6.240          H  
ATOM   5801  HA  TYR A 360      29.276 -33.626 -53.061  1.00  6.250          H  
ATOM   5802 1HB  TYR A 360      27.520 -33.565 -51.365  1.00  8.750          H  
ATOM   5803 2HB  TYR A 360      28.895 -34.491 -50.931  1.00  8.750          H  
ATOM   5804  HD1 TYR A 360      27.204 -31.300 -50.282  1.00  8.750          H  
ATOM   5805  HD2 TYR A 360      29.968 -34.166 -48.902  1.00  8.750          H  
ATOM   5806  HE1 TYR A 360      27.246 -30.198 -48.111  1.00  8.750          H  
ATOM   5807  HE2 TYR A 360      29.993 -33.157 -46.708  1.00  8.750          H  
ATOM   5808  HH  TYR A 360      29.160 -31.602 -45.415  1.00  8.750          H  
ATOM   5809  N   SER A 361      29.314 -30.546 -53.020  1.00  5.080          N  
ATOM   5810  CA  SER A 361      28.736 -29.310 -53.546  1.00  5.080          C  
ATOM   5811  C   SER A 361      27.444 -29.028 -52.691  1.00  4.740          C  
ATOM   5812  O   SER A 361      27.467 -29.386 -51.511  1.00  4.670          O  
ATOM   5813  CB  SER A 361      28.620 -29.579 -55.052  1.00  7.110          C  
ATOM   5814  OG  SER A 361      28.423 -28.442 -55.822  1.00  7.110          O  
ATOM   5815  H   SER A 361      30.317 -30.542 -52.812  1.00  6.100          H  
ATOM   5816  HA  SER A 361      29.432 -28.506 -53.397  1.00  6.100          H  
ATOM   5817 1HB  SER A 361      29.532 -30.067 -55.381  1.00  8.530          H  
ATOM   5818 2HB  SER A 361      27.806 -30.281 -55.224  1.00  8.530          H  
ATOM   5819  HG  SER A 361      28.495 -28.736 -56.737  1.00  8.530          H  
ATOM   5820  N   SER A 362      26.342 -28.368 -53.136  1.00  4.580          N  
ATOM   5821  CA  SER A 362      26.018 -27.711 -54.396  1.00  4.430          C  
ATOM   5822  C   SER A 362      26.871 -26.442 -54.516  1.00  4.410          C  
ATOM   5823  O   SER A 362      27.518 -26.045 -53.538  1.00  4.450          O  
ATOM   5824  CB  SER A 362      24.572 -27.284 -54.356  1.00  6.260          C  
ATOM   5825  OG  SER A 362      24.420 -26.197 -53.466  1.00  6.260          O  
ATOM   5826  H   SER A 362      25.583 -28.311 -52.448  1.00  5.500          H  
ATOM   5827  HA  SER A 362      26.168 -28.403 -55.215  1.00  5.320          H  
ATOM   5828 1HB  SER A 362      24.191 -27.021 -55.325  1.00  7.510          H  
ATOM   5829 2HB  SER A 362      23.972 -28.113 -54.015  1.00  7.510          H  
ATOM   5830  HG  SER A 362      23.449 -26.077 -53.378  1.00  7.510          H  
ATOM   5831  N   PRO A 363      26.966 -25.795 -55.696  1.00  4.370          N  
ATOM   5832  CA  PRO A 363      27.680 -24.543 -55.905  1.00  4.380          C  
ATOM   5833  C   PRO A 363      27.346 -23.448 -54.892  1.00  4.260          C  
ATOM   5834  O   PRO A 363      28.226 -22.668 -54.528  1.00  4.290          O  
ATOM   5835  CB  PRO A 363      27.259 -24.173 -57.318  1.00  6.570          C  
ATOM   5836  CG  PRO A 363      27.014 -25.489 -57.987  1.00  6.570          C  
ATOM   5837  CD  PRO A 363      26.344 -26.330 -56.946  1.00  6.570          C  
ATOM   5838  HA  PRO A 363      28.763 -24.756 -55.884  1.00  5.260          H  
ATOM   5839 1HB  PRO A 363      26.357 -23.543 -57.300  1.00  7.880          H  
ATOM   5840 2HB  PRO A 363      28.028 -23.592 -57.799  1.00  7.880          H  
ATOM   5841 1HG  PRO A 363      26.421 -25.327 -58.868  1.00  7.880          H  
ATOM   5842 2HG  PRO A 363      27.966 -25.911 -58.336  1.00  7.880          H  
ATOM   5843 1HD  PRO A 363      25.270 -26.121 -56.994  1.00  7.880          H  
ATOM   5844 2HD  PRO A 363      26.574 -27.378 -57.128  1.00  7.880          H  
ATOM   5845  N   LYS A 364      26.086 -23.394 -54.423  1.00  4.160          N  
ATOM   5846  CA  LYS A 364      25.696 -22.403 -53.427  1.00  4.060          C  
ATOM   5847  C   LYS A 364      26.298 -22.776 -52.076  1.00  4.130          C  
ATOM   5848  O   LYS A 364      26.697 -21.902 -51.302  1.00  4.120          O  
ATOM   5849  CB  LYS A 364      24.182 -22.258 -53.333  1.00  5.720          C  
ATOM   5850  CG  LYS A 364      23.466 -21.561 -54.497  1.00  5.720          C  
ATOM   5851  CD  LYS A 364      21.941 -21.546 -54.240  1.00  5.720          C  
ATOM   5852  CE  LYS A 364      21.155 -20.751 -55.303  1.00  5.720          C  
ATOM   5853  NZ  LYS A 364      19.657 -20.865 -55.089  1.00  5.720          N  
ATOM   5854  H   LYS A 364      25.372 -24.027 -54.762  1.00  4.990          H  
ATOM   5855  HA  LYS A 364      26.114 -21.443 -53.708  1.00  4.870          H  
ATOM   5856 1HB  LYS A 364      23.740 -23.244 -53.222  1.00  6.870          H  
ATOM   5857 2HB  LYS A 364      23.947 -21.677 -52.454  1.00  6.870          H  
ATOM   5858 1HG  LYS A 364      23.808 -20.533 -54.563  1.00  6.870          H  
ATOM   5859 2HG  LYS A 364      23.687 -22.070 -55.436  1.00  6.870          H  
ATOM   5860 1HD  LYS A 364      21.558 -22.573 -54.212  1.00  6.870          H  
ATOM   5861 2HD  LYS A 364      21.748 -21.087 -53.262  1.00  6.870          H  
ATOM   5862 1HE  LYS A 364      21.439 -19.699 -55.236  1.00  6.870          H  
ATOM   5863 2HE  LYS A 364      21.400 -21.123 -56.299  1.00  6.870          H  
ATOM   5864 1HZ  LYS A 364      19.133 -20.348 -55.770  1.00  6.870          H  
ATOM   5865 2HZ  LYS A 364      19.367 -21.844 -55.169  1.00  6.870          H  
ATOM   5866 3HZ  LYS A 364      19.396 -20.519 -54.159  1.00  6.870          H  
ATOM   5867  N   VAL A 365      26.329 -24.073 -51.758  1.00  4.240          N  
ATOM   5868  CA  VAL A 365      26.926 -24.502 -50.499  1.00  4.330          C  
ATOM   5869  C   VAL A 365      28.412 -24.185 -50.502  1.00  4.470          C  
ATOM   5870  O   VAL A 365      28.936 -23.676 -49.505  1.00  4.520          O  
ATOM   5871  CB  VAL A 365      26.697 -26.000 -50.226  1.00  6.030          C  
ATOM   5872  CG1 VAL A 365      27.545 -26.472 -49.007  1.00  6.030          C  
ATOM   5873  CG2 VAL A 365      25.182 -26.223 -49.954  1.00  6.030          C  
ATOM   5874  H   VAL A 365      25.967 -24.767 -52.420  1.00  5.090          H  
ATOM   5875  HA  VAL A 365      26.462 -23.944 -49.687  1.00  5.200          H  
ATOM   5876  HB  VAL A 365      27.008 -26.580 -51.085  1.00  7.230          H  
ATOM   5877 1HG1 VAL A 365      27.363 -27.537 -48.842  1.00  7.230          H  
ATOM   5878 2HG1 VAL A 365      28.608 -26.329 -49.203  1.00  7.230          H  
ATOM   5879 3HG1 VAL A 365      27.266 -25.907 -48.122  1.00  7.230          H  
ATOM   5880 1HG2 VAL A 365      24.998 -27.283 -49.766  1.00  7.230          H  
ATOM   5881 2HG2 VAL A 365      24.874 -25.642 -49.088  1.00  7.230          H  
ATOM   5882 3HG2 VAL A 365      24.607 -25.912 -50.822  1.00  7.230          H  
ATOM   5883  N   ARG A 366      29.103 -24.498 -51.603  1.00  4.530          N  
ATOM   5884  CA  ARG A 366      30.524 -24.196 -51.654  1.00  4.680          C  
ATOM   5885  C   ARG A 366      30.781 -22.702 -51.592  1.00  4.640          C  
ATOM   5886  O   ARG A 366      31.699 -22.274 -50.888  1.00  4.760          O  
ATOM   5887  CB  ARG A 366      31.179 -24.771 -52.889  1.00  6.490          C  
ATOM   5888  CG  ARG A 366      31.321 -26.258 -52.853  1.00  6.490          C  
ATOM   5889  CD  ARG A 366      31.944 -26.803 -54.083  1.00  6.490          C  
ATOM   5890  NE  ARG A 366      33.343 -26.385 -54.207  1.00  6.490          N  
ATOM   5891  CZ  ARG A 366      34.141 -26.624 -55.273  1.00  6.490          C  
ATOM   5892  NH1 ARG A 366      33.686 -27.290 -56.316  1.00  6.490          N  
ATOM   5893  NH2 ARG A 366      35.393 -26.184 -55.268  1.00  6.490          N  
ATOM   5894  H   ARG A 366      28.619 -24.946 -52.388  1.00  5.440          H  
ATOM   5895  HA  ARG A 366      30.997 -24.657 -50.789  1.00  5.620          H  
ATOM   5896 1HB  ARG A 366      30.577 -24.518 -53.765  1.00  7.790          H  
ATOM   5897 2HB  ARG A 366      32.164 -24.326 -53.026  1.00  7.790          H  
ATOM   5898 1HG  ARG A 366      31.941 -26.548 -52.005  1.00  7.790          H  
ATOM   5899 2HG  ARG A 366      30.337 -26.670 -52.727  1.00  7.790          H  
ATOM   5900 1HD  ARG A 366      31.912 -27.890 -54.051  1.00  7.790          H  
ATOM   5901 2HD  ARG A 366      31.393 -26.446 -54.953  1.00  7.790          H  
ATOM   5902  HE  ARG A 366      33.745 -25.867 -53.435  1.00  7.790          H  
ATOM   5903 1HH1 ARG A 366      32.737 -27.629 -56.327  1.00  7.790          H  
ATOM   5904 2HH1 ARG A 366      34.287 -27.465 -57.107  1.00  7.790          H  
ATOM   5905 1HH2 ARG A 366      35.747 -25.666 -54.468  1.00  7.790          H  
ATOM   5906 2HH2 ARG A 366      35.997 -26.362 -56.058  1.00  7.790          H  
ATOM   5907  N   ARG A 367      29.986 -21.897 -52.304  1.00  4.500          N  
ATOM   5908  CA  ARG A 367      30.210 -20.473 -52.256  1.00  4.460          C  
ATOM   5909  C   ARG A 367      29.980 -19.925 -50.842  1.00  4.430          C  
ATOM   5910  O   ARG A 367      30.728 -19.043 -50.398  1.00  4.490          O  
ATOM   5911  CB  ARG A 367      29.365 -19.738 -53.287  1.00  6.260          C  
ATOM   5912  CG  ARG A 367      29.527 -18.226 -53.266  1.00  6.260          C  
ATOM   5913  CD  ARG A 367      30.926 -17.728 -53.626  1.00  6.260          C  
ATOM   5914  NE  ARG A 367      31.209 -17.716 -55.074  1.00  6.260          N  
ATOM   5915  CZ  ARG A 367      32.420 -17.487 -55.615  1.00  6.260          C  
ATOM   5916  NH1 ARG A 367      33.480 -17.276 -54.859  1.00  6.260          N  
ATOM   5917  NH2 ARG A 367      32.519 -17.468 -56.926  1.00  6.260          N  
ATOM   5918  H   ARG A 367      29.256 -22.268 -52.919  1.00  5.400          H  
ATOM   5919  HA  ARG A 367      31.254 -20.319 -52.512  1.00  5.350          H  
ATOM   5920 1HB  ARG A 367      29.614 -20.091 -54.288  1.00  7.510          H  
ATOM   5921 2HB  ARG A 367      28.313 -19.966 -53.116  1.00  7.510          H  
ATOM   5922 1HG  ARG A 367      28.835 -17.810 -53.996  1.00  7.510          H  
ATOM   5923 2HG  ARG A 367      29.278 -17.846 -52.278  1.00  7.510          H  
ATOM   5924 1HD  ARG A 367      31.054 -16.732 -53.244  1.00  7.510          H  
ATOM   5925 2HD  ARG A 367      31.673 -18.338 -53.153  1.00  7.510          H  
ATOM   5926  HE  ARG A 367      30.445 -17.855 -55.753  1.00  7.510          H  
ATOM   5927 1HH1 ARG A 367      33.396 -17.283 -53.851  1.00  7.510          H  
ATOM   5928 2HH1 ARG A 367      34.380 -17.111 -55.282  1.00  7.510          H  
ATOM   5929 1HH2 ARG A 367      31.659 -17.614 -57.477  1.00  7.510          H  
ATOM   5930 2HH2 ARG A 367      33.405 -17.300 -57.374  1.00  7.510          H  
ATOM   5931  N   LEU A 368      28.962 -20.429 -50.119  1.00  4.350          N  
ATOM   5932  CA  LEU A 368      28.741 -19.969 -48.753  1.00  4.330          C  
ATOM   5933  C   LEU A 368      29.929 -20.353 -47.889  1.00  4.490          C  
ATOM   5934  O   LEU A 368      30.441 -19.538 -47.124  1.00  4.520          O  
ATOM   5935  CB  LEU A 368      27.483 -20.577 -48.121  1.00  6.070          C  
ATOM   5936  CG  LEU A 368      27.185 -20.140 -46.624  1.00  6.070          C  
ATOM   5937  CD1 LEU A 368      26.933 -18.618 -46.525  1.00  6.070          C  
ATOM   5938  CD2 LEU A 368      26.012 -20.918 -46.076  1.00  6.070          C  
ATOM   5939  H   LEU A 368      28.311 -21.103 -50.535  1.00  5.220          H  
ATOM   5940  HA  LEU A 368      28.646 -18.889 -48.779  1.00  5.200          H  
ATOM   5941 1HB  LEU A 368      26.644 -20.313 -48.734  1.00  7.280          H  
ATOM   5942 2HB  LEU A 368      27.584 -21.665 -48.143  1.00  7.280          H  
ATOM   5943  HG  LEU A 368      28.053 -20.372 -46.026  1.00  7.280          H  
ATOM   5944 1HD1 LEU A 368      26.756 -18.355 -45.480  1.00  7.280          H  
ATOM   5945 2HD1 LEU A 368      27.796 -18.062 -46.880  1.00  7.280          H  
ATOM   5946 3HD1 LEU A 368      26.059 -18.347 -47.119  1.00  7.280          H  
ATOM   5947 1HD2 LEU A 368      25.865 -20.643 -45.053  1.00  7.280          H  
ATOM   5948 2HD2 LEU A 368      25.122 -20.716 -46.619  1.00  7.280          H  
ATOM   5949 3HD2 LEU A 368      26.232 -21.978 -46.140  1.00  7.280          H  
ATOM   5950  N   LEU A 369      30.410 -21.590 -48.020  1.00  4.620          N  
ATOM   5951  CA  LEU A 369      31.532 -22.035 -47.211  1.00  4.810          C  
ATOM   5952  C   LEU A 369      32.704 -21.068 -47.405  1.00  4.880          C  
ATOM   5953  O   LEU A 369      33.323 -20.612 -46.431  1.00  4.960          O  
ATOM   5954  CB  LEU A 369      31.904 -23.471 -47.634  1.00  6.660          C  
ATOM   5955  CG  LEU A 369      33.050 -24.207 -46.900  1.00  6.660          C  
ATOM   5956  CD1 LEU A 369      32.695 -24.392 -45.431  1.00  6.660          C  
ATOM   5957  CD2 LEU A 369      33.252 -25.570 -47.580  1.00  6.660          C  
ATOM   5958  H   LEU A 369      29.960 -22.255 -48.658  1.00  5.540          H  
ATOM   5959  HA  LEU A 369      31.232 -22.025 -46.175  1.00  5.770          H  
ATOM   5960 1HB  LEU A 369      31.007 -24.087 -47.554  1.00  7.990          H  
ATOM   5961 2HB  LEU A 369      32.178 -23.439 -48.686  1.00  7.990          H  
ATOM   5962  HG  LEU A 369      33.971 -23.623 -46.957  1.00  7.990          H  
ATOM   5963 1HD1 LEU A 369      33.507 -24.925 -44.920  1.00  7.990          H  
ATOM   5964 2HD1 LEU A 369      32.553 -23.430 -44.959  1.00  7.990          H  
ATOM   5965 3HD1 LEU A 369      31.785 -24.969 -45.360  1.00  7.990          H  
ATOM   5966 1HD2 LEU A 369      34.057 -26.121 -47.082  1.00  7.990          H  
ATOM   5967 2HD2 LEU A 369      32.331 -26.133 -47.517  1.00  7.990          H  
ATOM   5968 3HD2 LEU A 369      33.513 -25.417 -48.628  1.00  7.990          H  
ATOM   5969  N   GLN A 370      32.977 -20.707 -48.669  1.00  4.870          N  
ATOM   5970  CA  GLN A 370      34.051 -19.778 -48.982  1.00  4.960          C  
ATOM   5971  C   GLN A 370      33.781 -18.401 -48.377  1.00  4.860          C  
ATOM   5972  O   GLN A 370      34.689 -17.806 -47.798  1.00  4.970          O  
ATOM   5973  CB  GLN A 370      34.194 -19.637 -50.496  1.00  6.910          C  
ATOM   5974  CG  GLN A 370      34.718 -20.870 -51.211  1.00  6.910          C  
ATOM   5975  CD  GLN A 370      34.636 -20.708 -52.717  1.00  6.910          C  
ATOM   5976  OE1 GLN A 370      34.041 -19.739 -53.205  1.00  6.910          O  
ATOM   5977  NE2 GLN A 370      35.214 -21.642 -53.459  1.00  6.910          N  
ATOM   5978  H   GLN A 370      32.436 -21.130 -49.431  1.00  5.840          H  
ATOM   5979  HA  GLN A 370      34.977 -20.164 -48.564  1.00  5.950          H  
ATOM   5980 1HB  GLN A 370      33.224 -19.396 -50.923  1.00  8.290          H  
ATOM   5981 2HB  GLN A 370      34.864 -18.808 -50.721  1.00  8.290          H  
ATOM   5982 1HG  GLN A 370      35.761 -21.018 -50.937  1.00  8.290          H  
ATOM   5983 2HG  GLN A 370      34.132 -21.736 -50.919  1.00  8.290          H  
ATOM   5984 1HE2 GLN A 370      35.182 -21.577 -54.457  1.00  8.290          H  
ATOM   5985 2HE2 GLN A 370      35.681 -22.419 -53.033  1.00  8.290          H  
ATOM   5986  N   THR A 371      32.527 -17.935 -48.446  1.00  4.660          N  
ATOM   5987  CA  THR A 371      32.104 -16.633 -47.929  1.00  4.560          C  
ATOM   5988  C   THR A 371      32.358 -16.513 -46.434  1.00  4.640          C  
ATOM   5989  O   THR A 371      32.880 -15.493 -45.965  1.00  4.700          O  
ATOM   5990  CB  THR A 371      30.590 -16.411 -48.195  1.00  6.420          C  
ATOM   5991  OG1 THR A 371      30.351 -16.414 -49.618  1.00  6.420          O  
ATOM   5992  CG2 THR A 371      30.092 -15.087 -47.580  1.00  6.420          C  
ATOM   5993  H   THR A 371      31.843 -18.488 -48.967  1.00  5.590          H  
ATOM   5994  HA  THR A 371      32.672 -15.858 -48.441  1.00  5.470          H  
ATOM   5995  HB  THR A 371      30.031 -17.213 -47.750  1.00  7.710          H  
ATOM   5996  HG1 THR A 371      30.523 -17.320 -49.960  1.00  7.710          H  
ATOM   5997 1HG2 THR A 371      29.029 -14.983 -47.785  1.00  7.710          H  
ATOM   5998 2HG2 THR A 371      30.245 -15.085 -46.502  1.00  7.710          H  
ATOM   5999 3HG2 THR A 371      30.636 -14.253 -48.022  1.00  7.710          H  
ATOM   6000  N   LEU A 372      31.982 -17.551 -45.689  1.00  4.670          N  
ATOM   6001  CA  LEU A 372      32.125 -17.570 -44.239  1.00  4.780          C  
ATOM   6002  C   LEU A 372      33.607 -17.486 -43.863  1.00  4.980          C  
ATOM   6003  O   LEU A 372      34.003 -16.681 -43.004  1.00  5.050          O  
ATOM   6004  CB  LEU A 372      31.554 -18.904 -43.742  1.00  6.650          C  
ATOM   6005  CG  LEU A 372      30.024 -19.130 -43.932  1.00  6.650          C  
ATOM   6006  CD1 LEU A 372      29.750 -20.579 -43.661  1.00  6.650          C  
ATOM   6007  CD2 LEU A 372      29.215 -18.281 -43.017  1.00  6.650          C  
ATOM   6008  H   LEU A 372      31.528 -18.333 -46.172  1.00  5.600          H  
ATOM   6009  HA  LEU A 372      31.598 -16.722 -43.811  1.00  5.740          H  
ATOM   6010 1HB  LEU A 372      32.068 -19.710 -44.271  1.00  7.980          H  
ATOM   6011 2HB  LEU A 372      31.776 -18.998 -42.679  1.00  7.980          H  
ATOM   6012  HG  LEU A 372      29.744 -18.894 -44.943  1.00  7.980          H  
ATOM   6013 1HD1 LEU A 372      28.693 -20.789 -43.792  1.00  7.980          H  
ATOM   6014 2HD1 LEU A 372      30.322 -21.183 -44.343  1.00  7.980          H  
ATOM   6015 3HD1 LEU A 372      30.049 -20.807 -42.651  1.00  7.980          H  
ATOM   6016 1HD2 LEU A 372      28.164 -18.485 -43.185  1.00  7.980          H  
ATOM   6017 2HD2 LEU A 372      29.474 -18.535 -42.020  1.00  7.980          H  
ATOM   6018 3HD2 LEU A 372      29.411 -17.229 -43.203  1.00  7.980          H  
ATOM   6019  N   ARG A 373      34.432 -18.251 -44.593  1.00  5.080          N  
ATOM   6020  CA  ARG A 373      35.876 -18.281 -44.397  1.00  5.320          C  
ATOM   6021  C   ARG A 373      36.548 -16.963 -44.789  1.00  5.300          C  
ATOM   6022  O   ARG A 373      37.443 -16.486 -44.093  1.00  5.510          O  
ATOM   6023  CB  ARG A 373      36.481 -19.406 -45.223  1.00  7.350          C  
ATOM   6024  CG  ARG A 373      36.164 -20.838 -44.739  1.00  7.350          C  
ATOM   6025  CD  ARG A 373      36.693 -21.864 -45.680  1.00  7.350          C  
ATOM   6026  NE  ARG A 373      38.151 -21.805 -45.731  1.00  7.350          N  
ATOM   6027  CZ  ARG A 373      38.951 -22.313 -46.698  1.00  7.350          C  
ATOM   6028  NH1 ARG A 373      38.440 -22.957 -47.746  1.00  7.350          N  
ATOM   6029  NH2 ARG A 373      40.266 -22.150 -46.581  1.00  7.350          N  
ATOM   6030  H   ARG A 373      34.019 -18.894 -45.278  1.00  6.100          H  
ATOM   6031  HA  ARG A 373      36.082 -18.469 -43.343  1.00  6.380          H  
ATOM   6032 1HB  ARG A 373      36.132 -19.326 -46.248  1.00  8.820          H  
ATOM   6033 2HB  ARG A 373      37.566 -19.289 -45.239  1.00  8.820          H  
ATOM   6034 1HG  ARG A 373      36.629 -21.005 -43.765  1.00  8.820          H  
ATOM   6035 2HG  ARG A 373      35.091 -20.967 -44.658  1.00  8.820          H  
ATOM   6036 1HD  ARG A 373      36.397 -22.858 -45.333  1.00  8.820          H  
ATOM   6037 2HD  ARG A 373      36.292 -21.683 -46.676  1.00  8.820          H  
ATOM   6038  HE  ARG A 373      38.618 -21.332 -44.941  1.00  8.820          H  
ATOM   6039 1HH1 ARG A 373      37.441 -23.084 -47.834  1.00  8.820          H  
ATOM   6040 2HH1 ARG A 373      39.050 -23.332 -48.461  1.00  8.820          H  
ATOM   6041 1HH2 ARG A 373      40.642 -21.627 -45.762  1.00  8.820          H  
ATOM   6042 2HH2 ARG A 373      40.893 -22.510 -47.278  1.00  8.820          H  
ATOM   6043  N   CYS A 374      36.118 -16.362 -45.899  1.00  5.090          N  
ATOM   6044  CA  CYS A 374      36.686 -15.109 -46.375  1.00  5.100          C  
ATOM   6045  C   CYS A 374      36.396 -13.986 -45.396  1.00  5.060          C  
ATOM   6046  O   CYS A 374      37.245 -13.131 -45.139  1.00  5.190          O  
ATOM   6047  CB  CYS A 374      36.125 -14.733 -47.746  1.00  7.140          C  
ATOM   6048  SG  CYS A 374      36.653 -15.819 -49.106  1.00  7.140          S  
ATOM   6049  H   CYS A 374      35.396 -16.822 -46.453  1.00  6.110          H  
ATOM   6050  HA  CYS A 374      37.766 -15.229 -46.458  1.00  6.120          H  
ATOM   6051 1HB  CYS A 374      35.033 -14.763 -47.704  1.00  8.560          H  
ATOM   6052 2HB  CYS A 374      36.416 -13.716 -47.991  1.00  8.560          H  
ATOM   6053  HG  CYS A 374      35.939 -16.888 -48.675  1.00  8.560          H  
ATOM   6054  N   PHE A 375      35.170 -13.972 -44.862  1.00  5.010          N  
ATOM   6055  CA  PHE A 375      34.785 -12.980 -43.878  1.00  5.190          C  
ATOM   6056  C   PHE A 375      35.678 -13.035 -42.636  1.00  5.390          C  
ATOM   6057  O   PHE A 375      36.187 -12.001 -42.188  1.00  5.520          O  
ATOM   6058  CB  PHE A 375      33.308 -13.135 -43.528  1.00  7.190          C  
ATOM   6059  CG  PHE A 375      32.866 -12.269 -42.414  1.00  7.190          C  
ATOM   6060  CD1 PHE A 375      32.629 -10.915 -42.567  1.00  7.190          C  
ATOM   6061  CD2 PHE A 375      32.681 -12.832 -41.195  1.00  7.190          C  
ATOM   6062  CE1 PHE A 375      32.214 -10.170 -41.481  1.00  7.190          C  
ATOM   6063  CE2 PHE A 375      32.265 -12.101 -40.123  1.00  7.190          C  
ATOM   6064  CZ  PHE A 375      32.033 -10.768 -40.264  1.00  7.190          C  
ATOM   6065  H   PHE A 375      34.479 -14.665 -45.157  1.00  6.010          H  
ATOM   6066  HA  PHE A 375      34.913 -11.996 -44.329  1.00  6.230          H  
ATOM   6067 1HB  PHE A 375      32.704 -12.909 -44.403  1.00  8.630          H  
ATOM   6068 2HB  PHE A 375      33.109 -14.174 -43.260  1.00  8.630          H  
ATOM   6069  HD1 PHE A 375      32.771 -10.440 -43.537  1.00  8.630          H  
ATOM   6070  HD2 PHE A 375      32.875 -13.892 -41.109  1.00  8.630          H  
ATOM   6071  HE1 PHE A 375      32.027  -9.107 -41.586  1.00  8.630          H  
ATOM   6072  HE2 PHE A 375      32.122 -12.572 -39.158  1.00  8.630          H  
ATOM   6073  HZ  PHE A 375      31.705 -10.181 -39.414  1.00  8.630          H  
ATOM   6074  N   LYS A 376      35.836 -14.238 -42.050  1.00  5.560          N  
ATOM   6075  CA  LYS A 376      36.697 -14.392 -40.879  1.00  5.920          C  
ATOM   6076  C   LYS A 376      38.066 -15.059 -41.215  1.00  6.280          C  
ATOM   6077  O   LYS A 376      38.220 -16.240 -40.943  1.00  6.370          O  
ATOM   6078  CB  LYS A 376      35.990 -15.197 -39.785  1.00  8.140          C  
ATOM   6079  CG  LYS A 376      36.820 -15.353 -38.479  1.00  8.140          C  
ATOM   6080  CD  LYS A 376      36.071 -16.088 -37.386  1.00  8.140          C  
ATOM   6081  CE  LYS A 376      37.000 -16.326 -36.186  1.00  8.140          C  
ATOM   6082  NZ  LYS A 376      36.301 -16.960 -35.045  1.00  8.140          N  
ATOM   6083  H   LYS A 376      35.368 -15.060 -42.448  1.00  6.670          H  
ATOM   6084  HA  LYS A 376      36.856 -13.412 -40.455  1.00  7.100          H  
ATOM   6085 1HB  LYS A 376      35.059 -14.693 -39.526  1.00  9.770          H  
ATOM   6086 2HB  LYS A 376      35.729 -16.187 -40.176  1.00  9.770          H  
ATOM   6087 1HG  LYS A 376      37.741 -15.893 -38.656  1.00  9.770          H  
ATOM   6088 2HG  LYS A 376      37.077 -14.363 -38.109  1.00  9.770          H  
ATOM   6089 1HD  LYS A 376      35.191 -15.523 -37.077  1.00  9.770          H  
ATOM   6090 2HD  LYS A 376      35.745 -17.066 -37.758  1.00  9.770          H  
ATOM   6091 1HE  LYS A 376      37.798 -16.991 -36.507  1.00  9.770          H  
ATOM   6092 2HE  LYS A 376      37.430 -15.383 -35.853  1.00  9.770          H  
ATOM   6093 1HZ  LYS A 376      36.955 -17.122 -34.296  1.00  9.770          H  
ATOM   6094 2HZ  LYS A 376      35.572 -16.351 -34.718  1.00  9.770          H  
ATOM   6095 3HZ  LYS A 376      35.885 -17.867 -35.352  1.00  9.770          H  
ATOM   6096  N   PRO A 377      39.071 -14.332 -41.769  1.00  6.740          N  
ATOM   6097  CA  PRO A 377      40.362 -14.881 -42.193  1.00  7.300          C  
ATOM   6098  C   PRO A 377      40.981 -15.780 -41.121  1.00  7.400          C  
ATOM   6099  O   PRO A 377      40.967 -15.277 -39.981  1.00  7.360          O  
ATOM   6100  CB  PRO A 377      41.197 -13.617 -42.474  1.00 10.950          C  
ATOM   6101  CG  PRO A 377      40.553 -12.533 -41.673  1.00 10.950          C  
ATOM   6102  CD  PRO A 377      39.058 -12.853 -41.755  1.00 10.950          C  
ATOM   6103  HA  PRO A 377      40.196 -15.451 -43.128  1.00  8.760          H  
ATOM   6104 1HB  PRO A 377      42.242 -13.789 -42.176  1.00 13.140          H  
ATOM   6105 2HB  PRO A 377      41.194 -13.418 -43.548  1.00 13.140          H  
ATOM   6106 1HG  PRO A 377      40.937 -12.557 -40.633  1.00 13.140          H  
ATOM   6107 2HG  PRO A 377      40.796 -11.542 -42.077  1.00 13.140          H  
ATOM   6108 1HD  PRO A 377      38.606 -12.425 -40.878  1.00 13.140          H  
ATOM   6109 2HD  PRO A 377      38.622 -12.463 -42.694  1.00 13.140          H  
ATOM   6110  N   GLU A 378      42.108 -16.354 -41.556  1.00  7.760          N  
ATOM   6111  CA  GLU A 378      42.421 -17.738 -41.149  1.00  8.020          C  
ATOM   6112  C   GLU A 378      43.920 -17.884 -40.836  1.00  8.610          C  
ATOM   6113  O   GLU A 378      44.767 -17.248 -41.467  1.00  9.120          O  
ATOM   6114  CB  GLU A 378      42.032 -18.741 -42.243  1.00 11.120          C  
ATOM   6115  CG  GLU A 378      40.560 -18.849 -42.535  1.00 11.120          C  
ATOM   6116  CD  GLU A 378      40.256 -19.909 -43.540  1.00 11.120          C  
ATOM   6117  OE1 GLU A 378      41.110 -20.240 -44.337  1.00 11.120          O  
ATOM   6118  OE2 GLU A 378      39.177 -20.427 -43.487  1.00 11.120          O  
ATOM   6119  H   GLU A 378      42.908 -15.762 -41.452  1.00  9.310          H  
ATOM   6120  HA  GLU A 378      41.837 -17.970 -40.254  1.00  9.620          H  
ATOM   6121 1HB  GLU A 378      42.496 -18.451 -43.178  1.00 13.350          H  
ATOM   6122 2HB  GLU A 378      42.391 -19.740 -41.980  1.00 13.350          H  
ATOM   6123 1HG  GLU A 378      40.019 -19.059 -41.615  1.00 13.350          H  
ATOM   6124 2HG  GLU A 378      40.190 -17.896 -42.924  1.00 13.350          H  
ATOM   6125  N   GLU A 379      44.253 -18.827 -39.939  1.00  8.750          N  
ATOM   6126  CA  GLU A 379      45.625 -19.132 -39.517  1.00  9.500          C  
ATOM   6127  C   GLU A 379      46.560 -19.571 -40.642  1.00 10.040          C  
ATOM   6128  O   GLU A 379      47.778 -19.544 -40.484  1.00 10.460          O  
ATOM   6129  CB  GLU A 379      45.633 -20.243 -38.461  1.00 13.000          C  
ATOM   6130  CG  GLU A 379      44.972 -19.919 -37.121  1.00 13.000          C  
ATOM   6131  CD  GLU A 379      43.488 -20.201 -37.091  1.00 13.000          C  
ATOM   6132  OE1 GLU A 379      42.882 -20.254 -38.147  1.00 13.000          O  
ATOM   6133  OE2 GLU A 379      42.958 -20.399 -36.010  1.00 13.000          O  
ATOM   6134  H   GLU A 379      43.490 -19.330 -39.479  1.00 10.500          H  
ATOM   6135  HA  GLU A 379      46.039 -18.233 -39.066  1.00 11.400          H  
ATOM   6136 1HB  GLU A 379      45.141 -21.127 -38.868  1.00 15.600          H  
ATOM   6137 2HB  GLU A 379      46.673 -20.534 -38.257  1.00 15.600          H  
ATOM   6138 1HG  GLU A 379      45.447 -20.512 -36.342  1.00 15.600          H  
ATOM   6139 2HG  GLU A 379      45.142 -18.869 -36.888  1.00 15.600          H  
ATOM   6140  N   VAL A 380      45.986 -20.024 -41.742  1.00 10.220          N  
ATOM   6141  CA  VAL A 380      46.728 -20.522 -42.896  1.00 10.920          C  
ATOM   6142  C   VAL A 380      47.535 -19.439 -43.630  1.00 11.410          C  
ATOM   6143  O   VAL A 380      48.390 -19.773 -44.454  1.00 11.690          O  
ATOM   6144  CB  VAL A 380      45.768 -21.184 -43.903  1.00 15.010          C  
ATOM   6145  CG1 VAL A 380      45.027 -22.336 -43.227  1.00 15.010          C  
ATOM   6146  CG2 VAL A 380      44.788 -20.153 -44.461  1.00 15.010          C  
ATOM   6147  H   VAL A 380      44.978 -20.010 -41.755  1.00 12.260          H  
ATOM   6148  HA  VAL A 380      47.425 -21.277 -42.540  1.00 13.100          H  
ATOM   6149  HB  VAL A 380      46.353 -21.609 -44.724  1.00 18.010          H  
ATOM   6150 1HG1 VAL A 380      44.365 -22.822 -43.949  1.00 18.010          H  
ATOM   6151 2HG1 VAL A 380      45.748 -23.057 -42.854  1.00 18.010          H  
ATOM   6152 3HG1 VAL A 380      44.429 -21.962 -42.395  1.00 18.010          H  
ATOM   6153 1HG2 VAL A 380      44.116 -20.637 -45.173  1.00 18.010          H  
ATOM   6154 2HG2 VAL A 380      44.218 -19.742 -43.663  1.00 18.010          H  
ATOM   6155 3HG2 VAL A 380      45.319 -19.353 -44.971  1.00 18.010          H  
ATOM   6156  N   HIS A 381      47.226 -18.166 -43.386  1.00 11.640          N  
ATOM   6157  CA  HIS A 381      47.922 -17.060 -44.043  1.00 12.390          C  
ATOM   6158  C   HIS A 381      49.297 -16.807 -43.413  1.00 12.400          C  
ATOM   6159  O   HIS A 381      49.451 -16.949 -42.200  1.00 12.360          O  
ATOM   6160  CB  HIS A 381      47.087 -15.781 -43.908  1.00 17.050          C  
ATOM   6161  CG  HIS A 381      45.789 -15.782 -44.645  1.00 17.050          C  
ATOM   6162  ND1 HIS A 381      44.629 -16.194 -44.056  1.00 17.050          N  
ATOM   6163  CD2 HIS A 381      45.464 -15.415 -45.913  1.00 17.050          C  
ATOM   6164  CE1 HIS A 381      43.629 -16.078 -44.912  1.00 17.050          C  
ATOM   6165  NE2 HIS A 381      44.110 -15.590 -46.058  1.00 17.050          N  
ATOM   6166  H   HIS A 381      46.495 -17.957 -42.699  1.00 13.970          H  
ATOM   6167  HA  HIS A 381      48.062 -17.282 -45.100  1.00 14.870          H  
ATOM   6168 1HB  HIS A 381      46.843 -15.653 -42.853  1.00 20.460          H  
ATOM   6169 2HB  HIS A 381      47.657 -14.925 -44.191  1.00 20.460          H  
ATOM   6170  HD1 HIS A 381      44.547 -16.411 -43.060  1.00 20.460          H  
ATOM   6171  HD2 HIS A 381      46.036 -15.032 -46.746  1.00 20.460          H  
ATOM   6172  HE1 HIS A 381      42.614 -16.356 -44.617  1.00 20.460          H  
ATOM   6173  N   THR A 382      50.274 -16.350 -44.209  1.00 12.620          N  
ATOM   6174  CA  THR A 382      51.575 -15.993 -43.619  1.00 12.800          C  
ATOM   6175  C   THR A 382      51.715 -14.501 -43.390  1.00 12.980          C  
ATOM   6176  O   THR A 382      50.804 -13.723 -43.687  1.00 13.260          O  
ATOM   6177  CB  THR A 382      52.786 -16.503 -44.423  1.00 17.850          C  
ATOM   6178  OG1 THR A 382      53.974 -16.275 -43.638  1.00 17.850          O  
ATOM   6179  CG2 THR A 382      52.925 -15.796 -45.764  1.00 17.850          C  
ATOM   6180  H   THR A 382      50.111 -16.246 -45.226  1.00 15.140          H  
ATOM   6181  HA  THR A 382      51.640 -16.474 -42.643  1.00 15.360          H  
ATOM   6182  HB  THR A 382      52.672 -17.575 -44.590  1.00 21.420          H  
ATOM   6183  HG1 THR A 382      54.673 -16.875 -43.939  1.00 21.420          H  
ATOM   6184 1HG2 THR A 382      53.793 -16.184 -46.288  1.00 21.420          H  
ATOM   6185 2HG2 THR A 382      52.051 -15.976 -46.356  1.00 21.420          H  
ATOM   6186 3HG2 THR A 382      53.044 -14.744 -45.629  1.00 21.420          H  
ATOM   6187  N   GLN A 383      52.877 -14.072 -42.898  1.00 12.990          N  
ATOM   6188  CA  GLN A 383      53.059 -12.649 -42.570  1.00 13.350          C  
ATOM   6189  C   GLN A 383      52.717 -11.746 -43.745  1.00 13.470          C  
ATOM   6190  O   GLN A 383      51.993 -10.759 -43.594  1.00 13.250          O  
ATOM   6191  CB  GLN A 383      54.512 -12.367 -42.180  1.00 18.550          C  
ATOM   6192  CG  GLN A 383      54.793 -10.928 -41.730  1.00 18.550          C  
ATOM   6193  CD  GLN A 383      54.256 -10.597 -40.380  1.00 18.550          C  
ATOM   6194  OE1 GLN A 383      54.570 -11.297 -39.417  1.00 18.550          O  
ATOM   6195  NE2 GLN A 383      53.452  -9.552 -40.278  1.00 18.550          N  
ATOM   6196  H   GLN A 383      53.607 -14.767 -42.729  1.00 15.590          H  
ATOM   6197  HA  GLN A 383      52.400 -12.400 -41.738  1.00 16.020          H  
ATOM   6198 1HB  GLN A 383      54.803 -13.033 -41.368  1.00 22.260          H  
ATOM   6199 2HB  GLN A 383      55.167 -12.579 -43.022  1.00 22.260          H  
ATOM   6200 1HG  GLN A 383      55.852 -10.737 -41.723  1.00 22.260          H  
ATOM   6201 2HG  GLN A 383      54.327 -10.273 -42.421  1.00 22.260          H  
ATOM   6202 1HE2 GLN A 383      53.069  -9.295 -39.386  1.00 22.260          H  
ATOM   6203 2HE2 GLN A 383      53.223  -9.018 -41.094  1.00 22.260          H  
ATOM   6204  N   ALA A 384      53.215 -12.119 -44.918  1.00 13.990          N  
ATOM   6205  CA  ALA A 384      53.009 -11.397 -46.162  1.00 14.380          C  
ATOM   6206  C   ALA A 384      51.545 -11.326 -46.577  1.00 14.310          C  
ATOM   6207  O   ALA A 384      51.145 -10.364 -47.237  1.00 14.360          O  
ATOM   6208  CB  ALA A 384      53.817 -12.030 -47.275  1.00 19.980          C  
ATOM   6209  H   ALA A 384      53.790 -12.947 -44.922  1.00 16.790          H  
ATOM   6210  HA  ALA A 384      53.361 -10.379 -46.013  1.00 17.260          H  
ATOM   6211 1HB  ALA A 384      53.686 -11.450 -48.190  1.00 23.970          H  
ATOM   6212 2HB  ALA A 384      54.872 -12.041 -46.999  1.00 23.970          H  
ATOM   6213 3HB  ALA A 384      53.473 -13.050 -47.442  1.00 23.970          H  
ATOM   6214  N   ASP A 385      50.739 -12.331 -46.230  1.00 14.410          N  
ATOM   6215  CA  ASP A 385      49.366 -12.336 -46.681  1.00 14.600          C  
ATOM   6216  C   ASP A 385      48.535 -11.509 -45.731  1.00 14.790          C  
ATOM   6217  O   ASP A 385      47.585 -10.842 -46.154  1.00 14.880          O  
ATOM   6218  CB  ASP A 385      48.815 -13.741 -46.689  1.00 20.360          C  
ATOM   6219  CG  ASP A 385      49.480 -14.710 -47.638  1.00 20.360          C  
ATOM   6220  OD1 ASP A 385      49.579 -14.462 -48.829  1.00 20.360          O  
ATOM   6221  OD2 ASP A 385      49.891 -15.746 -47.134  1.00 20.360          O  
ATOM   6222  H   ASP A 385      51.055 -13.093 -45.635  1.00 17.290          H  
ATOM   6223  HA  ASP A 385      49.314 -11.897 -47.668  1.00 17.520          H  
ATOM   6224 1HB  ASP A 385      48.932 -14.133 -45.702  1.00 24.440          H  
ATOM   6225 2HB  ASP A 385      47.763 -13.693 -46.908  1.00 24.440          H  
ATOM   6226  N   GLY A 386      48.899 -11.552 -44.448  1.00 15.010          N  
ATOM   6227  CA  GLY A 386      48.228 -10.773 -43.425  1.00 15.380          C  
ATOM   6228  C   GLY A 386      48.402  -9.310 -43.791  1.00 15.460          C  
ATOM   6229  O   GLY A 386      47.433  -8.542 -43.852  1.00 15.900          O  
ATOM   6230  H   GLY A 386      49.660 -12.183 -44.176  1.00 18.010          H  
ATOM   6231 1HA  GLY A 386      47.172 -11.036 -43.379  1.00 18.460          H  
ATOM   6232 2HA  GLY A 386      48.677 -10.978 -42.452  1.00 18.460          H  
ATOM   6233  N   LEU A 387      49.656  -8.942 -44.065  1.00 15.200          N  
ATOM   6234  CA  LEU A 387      50.005  -7.591 -44.442  1.00 15.440          C  
ATOM   6235  C   LEU A 387      49.317  -7.177 -45.732  1.00 15.420          C  
ATOM   6236  O   LEU A 387      48.802  -6.058 -45.803  1.00 15.510          O  
ATOM   6237  CB  LEU A 387      51.525  -7.512 -44.600  1.00 21.520          C  
ATOM   6238  CG  LEU A 387      52.351  -7.651 -43.284  1.00 21.520          C  
ATOM   6239  CD1 LEU A 387      53.830  -7.879 -43.646  1.00 21.520          C  
ATOM   6240  CD2 LEU A 387      52.186  -6.402 -42.423  1.00 21.520          C  
ATOM   6241  H   LEU A 387      50.402  -9.638 -43.965  1.00 18.240          H  
ATOM   6242  HA  LEU A 387      49.671  -6.919 -43.666  1.00 18.530          H  
ATOM   6243 1HB  LEU A 387      51.842  -8.303 -45.280  1.00 25.820          H  
ATOM   6244 2HB  LEU A 387      51.771  -6.557 -45.058  1.00 25.820          H  
ATOM   6245  HG  LEU A 387      51.996  -8.506 -42.725  1.00 25.820          H  
ATOM   6246 1HD1 LEU A 387      54.420  -8.000 -42.752  1.00 25.820          H  
ATOM   6247 2HD1 LEU A 387      53.902  -8.780 -44.244  1.00 25.820          H  
ATOM   6248 3HD1 LEU A 387      54.224  -7.073 -44.205  1.00 25.820          H  
ATOM   6249 1HD2 LEU A 387      52.751  -6.511 -41.517  1.00 25.820          H  
ATOM   6250 2HD2 LEU A 387      52.536  -5.535 -42.961  1.00 25.820          H  
ATOM   6251 3HD2 LEU A 387      51.152  -6.257 -42.163  1.00 25.820          H  
ATOM   6252  N   ARG A 388      49.251  -8.065 -46.739  1.00 15.480          N  
ATOM   6253  CA  ARG A 388      48.574  -7.710 -47.976  1.00 15.630          C  
ATOM   6254  C   ARG A 388      47.105  -7.384 -47.728  1.00 15.980          C  
ATOM   6255  O   ARG A 388      46.600  -6.390 -48.260  1.00 16.300          O  
ATOM   6256  CB  ARG A 388      48.633  -8.826 -48.998  1.00 21.820          C  
ATOM   6257  CG  ARG A 388      48.095  -8.438 -50.391  1.00 21.820          C  
ATOM   6258  CD  ARG A 388      48.099  -9.579 -51.347  1.00 21.820          C  
ATOM   6259  NE  ARG A 388      49.429 -10.187 -51.523  1.00 21.820          N  
ATOM   6260  CZ  ARG A 388      49.810 -11.400 -51.022  1.00 21.820          C  
ATOM   6261  NH1 ARG A 388      48.974 -12.108 -50.288  1.00 21.820          N  
ATOM   6262  NH2 ARG A 388      51.023 -11.869 -51.267  1.00 21.820          N  
ATOM   6263  H   ARG A 388      49.727  -8.969 -46.682  1.00 18.580          H  
ATOM   6264  HA  ARG A 388      49.063  -6.830 -48.391  1.00 18.760          H  
ATOM   6265 1HB  ARG A 388      49.666  -9.151 -49.103  1.00 26.190          H  
ATOM   6266 2HB  ARG A 388      48.058  -9.677 -48.636  1.00 26.190          H  
ATOM   6267 1HG  ARG A 388      47.068  -8.083 -50.303  1.00 26.190          H  
ATOM   6268 2HG  ARG A 388      48.715  -7.643 -50.804  1.00 26.190          H  
ATOM   6269 1HD  ARG A 388      47.396 -10.331 -51.016  1.00 26.190          H  
ATOM   6270 2HD  ARG A 388      47.776  -9.205 -52.319  1.00 26.190          H  
ATOM   6271  HE  ARG A 388      50.106  -9.677 -52.082  1.00 26.190          H  
ATOM   6272 1HH1 ARG A 388      48.062 -11.757 -50.071  1.00 26.190          H  
ATOM   6273 2HH1 ARG A 388      49.260 -13.020 -49.888  1.00 26.190          H  
ATOM   6274 1HH2 ARG A 388      51.669 -11.341 -51.840  1.00 26.190          H  
ATOM   6275 2HH2 ARG A 388      51.304 -12.769 -50.890  1.00 26.190          H  
ATOM   6276  N   ARG A 389      46.400  -8.226 -46.949  1.00 16.090          N  
ATOM   6277  CA  ARG A 389      44.988  -7.963 -46.694  1.00 16.590          C  
ATOM   6278  C   ARG A 389      44.777  -6.640 -45.965  1.00 17.090          C  
ATOM   6279  O   ARG A 389      43.870  -5.876 -46.316  1.00 17.600          O  
ATOM   6280  CB  ARG A 389      44.331  -9.080 -45.887  1.00 23.030          C  
ATOM   6281  CG  ARG A 389      44.080 -10.402 -46.642  1.00 23.030          C  
ATOM   6282  CD  ARG A 389      43.323 -11.392 -45.783  1.00 23.030          C  
ATOM   6283  NE  ARG A 389      43.066 -12.675 -46.460  1.00 23.030          N  
ATOM   6284  CZ  ARG A 389      42.087 -12.925 -47.351  1.00 23.030          C  
ATOM   6285  NH1 ARG A 389      41.241 -11.989 -47.750  1.00 23.030          N  
ATOM   6286  NH2 ARG A 389      42.007 -14.155 -47.811  1.00 23.030          N  
ATOM   6287  H   ARG A 389      46.853  -9.062 -46.559  1.00 19.310          H  
ATOM   6288  HA  ARG A 389      44.480  -7.907 -47.655  1.00 19.910          H  
ATOM   6289 1HB  ARG A 389      44.971  -9.317 -45.033  1.00 27.630          H  
ATOM   6290 2HB  ARG A 389      43.378  -8.731 -45.494  1.00 27.630          H  
ATOM   6291 1HG  ARG A 389      43.509 -10.200 -47.545  1.00 27.630          H  
ATOM   6292 2HG  ARG A 389      45.038 -10.849 -46.912  1.00 27.630          H  
ATOM   6293 1HD  ARG A 389      43.921 -11.603 -44.893  1.00 27.630          H  
ATOM   6294 2HD  ARG A 389      42.370 -10.967 -45.474  1.00 27.630          H  
ATOM   6295  HE  ARG A 389      43.641 -13.493 -46.224  1.00 27.630          H  
ATOM   6296 1HH1 ARG A 389      41.310 -11.052 -47.387  1.00 27.630          H  
ATOM   6297 2HH1 ARG A 389      40.516 -12.214 -48.417  1.00 27.630          H  
ATOM   6298 1HH2 ARG A 389      42.686 -14.839 -47.445  1.00 27.630          H  
ATOM   6299 2HH2 ARG A 389      41.300 -14.418 -48.481  1.00 27.630          H  
ATOM   6300  N   MET A 390      45.619  -6.348 -44.969  1.00 17.070          N  
ATOM   6301  CA  MET A 390      45.476  -5.099 -44.238  1.00 17.670          C  
ATOM   6302  C   MET A 390      45.759  -3.910 -45.146  1.00 17.760          C  
ATOM   6303  O   MET A 390      45.061  -2.894 -45.080  1.00 18.370          O  
ATOM   6304  CB  MET A 390      46.392  -5.107 -43.026  1.00 24.500          C  
ATOM   6305  CG  MET A 390      45.930  -6.074 -41.937  1.00 24.500          C  
ATOM   6306  SD  MET A 390      46.872  -5.958 -40.402  1.00 24.500          S  
ATOM   6307  CE  MET A 390      48.391  -6.787 -40.863  1.00 24.500          C  
ATOM   6308  H   MET A 390      46.344  -7.024 -44.699  1.00 20.480          H  
ATOM   6309  HA  MET A 390      44.445  -5.016 -43.896  1.00 21.200          H  
ATOM   6310 1HB  MET A 390      47.390  -5.399 -43.347  1.00 29.400          H  
ATOM   6311 2HB  MET A 390      46.454  -4.105 -42.603  1.00 29.400          H  
ATOM   6312 1HG  MET A 390      44.880  -5.877 -41.715  1.00 29.400          H  
ATOM   6313 2HG  MET A 390      46.004  -7.092 -42.311  1.00 29.400          H  
ATOM   6314 1HE  MET A 390      49.071  -6.802 -40.012  1.00 29.400          H  
ATOM   6315 2HE  MET A 390      48.171  -7.809 -41.176  1.00 29.400          H  
ATOM   6316 3HE  MET A 390      48.850  -6.252 -41.673  1.00 29.400          H  
ATOM   6317  N   ARG A 391      46.773  -4.037 -46.009  1.00 17.310          N  
ATOM   6318  CA  ARG A 391      47.112  -2.978 -46.936  1.00 17.460          C  
ATOM   6319  C   ARG A 391      45.948  -2.713 -47.868  1.00 17.940          C  
ATOM   6320  O   ARG A 391      45.627  -1.555 -48.118  1.00 18.420          O  
ATOM   6321  CB  ARG A 391      48.361  -3.318 -47.732  1.00 24.380          C  
ATOM   6322  CG  ARG A 391      48.874  -2.196 -48.632  1.00 24.380          C  
ATOM   6323  CD  ARG A 391      48.498  -2.365 -50.060  1.00 24.380          C  
ATOM   6324  NE  ARG A 391      49.257  -3.431 -50.702  1.00 24.380          N  
ATOM   6325  CZ  ARG A 391      49.019  -3.884 -51.943  1.00 24.380          C  
ATOM   6326  NH1 ARG A 391      48.048  -3.352 -52.658  1.00 24.380          N  
ATOM   6327  NH2 ARG A 391      49.770  -4.864 -52.442  1.00 24.380          N  
ATOM   6328  H   ARG A 391      47.354  -4.881 -45.995  1.00 20.770          H  
ATOM   6329  HA  ARG A 391      47.312  -2.071 -46.366  1.00 20.950          H  
ATOM   6330 1HB  ARG A 391      49.161  -3.593 -47.048  1.00 29.260          H  
ATOM   6331 2HB  ARG A 391      48.160  -4.185 -48.360  1.00 29.260          H  
ATOM   6332 1HG  ARG A 391      48.481  -1.233 -48.292  1.00 29.260          H  
ATOM   6333 2HG  ARG A 391      49.957  -2.185 -48.577  1.00 29.260          H  
ATOM   6334 1HD  ARG A 391      47.448  -2.607 -50.144  1.00 29.260          H  
ATOM   6335 2HD  ARG A 391      48.686  -1.434 -50.593  1.00 29.260          H  
ATOM   6336  HE  ARG A 391      50.024  -3.851 -50.189  1.00 29.260          H  
ATOM   6337 1HH1 ARG A 391      47.462  -2.582 -52.272  1.00 29.260          H  
ATOM   6338 2HH1 ARG A 391      47.858  -3.681 -53.603  1.00 29.260          H  
ATOM   6339 1HH2 ARG A 391      50.520  -5.260 -51.885  1.00 29.260          H  
ATOM   6340 2HH2 ARG A 391      49.599  -5.207 -53.375  1.00 29.260          H  
ATOM   6341  N   HIS A 392      45.316  -3.784 -48.368  1.00 17.960          N  
ATOM   6342  CA  HIS A 392      44.183  -3.700 -49.278  1.00 18.530          C  
ATOM   6343  C   HIS A 392      43.062  -2.894 -48.628  1.00 19.070          C  
ATOM   6344  O   HIS A 392      42.495  -1.997 -49.259  1.00 19.660          O  
ATOM   6345  CB  HIS A 392      43.701  -5.113 -49.641  1.00 25.710          C  
ATOM   6346  CG  HIS A 392      42.594  -5.201 -50.651  1.00 25.710          C  
ATOM   6347  ND1 HIS A 392      42.799  -4.973 -51.996  1.00 25.710          N  
ATOM   6348  CD2 HIS A 392      41.285  -5.525 -50.518  1.00 25.710          C  
ATOM   6349  CE1 HIS A 392      41.663  -5.150 -52.651  1.00 25.710          C  
ATOM   6350  NE2 HIS A 392      40.728  -5.503 -51.780  1.00 25.710          N  
ATOM   6351  H   HIS A 392      45.681  -4.715 -48.143  1.00 21.550          H  
ATOM   6352  HA  HIS A 392      44.487  -3.191 -50.194  1.00 22.240          H  
ATOM   6353 1HB  HIS A 392      44.548  -5.691 -50.013  1.00 30.860          H  
ATOM   6354 2HB  HIS A 392      43.356  -5.610 -48.743  1.00 30.860          H  
ATOM   6355  HD1 HIS A 392      43.613  -4.565 -52.409  1.00 30.860          H  
ATOM   6356  HD2 HIS A 392      40.675  -5.792 -49.654  1.00 30.860          H  
ATOM   6357  HE1 HIS A 392      41.622  -5.016 -53.738  1.00 30.860          H  
ATOM   6358  N   GLN A 393      42.746  -3.205 -47.364  1.00 18.980          N  
ATOM   6359  CA  GLN A 393      41.690  -2.489 -46.651  1.00 19.590          C  
ATOM   6360  C   GLN A 393      42.028  -0.994 -46.539  1.00 19.920          C  
ATOM   6361  O   GLN A 393      41.155  -0.131 -46.728  1.00 20.450          O  
ATOM   6362  CB  GLN A 393      41.535  -3.091 -45.252  1.00 27.180          C  
ATOM   6363  CG  GLN A 393      40.956  -4.502 -45.239  1.00 27.180          C  
ATOM   6364  CD  GLN A 393      41.026  -5.145 -43.866  1.00 27.180          C  
ATOM   6365  OE1 GLN A 393      41.719  -4.645 -42.973  1.00 27.180          O  
ATOM   6366  NE2 GLN A 393      40.323  -6.254 -43.692  1.00 27.180          N  
ATOM   6367  H   GLN A 393      43.231  -3.990 -46.913  1.00 22.780          H  
ATOM   6368  HA  GLN A 393      40.759  -2.594 -47.203  1.00 23.510          H  
ATOM   6369 1HB  GLN A 393      42.508  -3.122 -44.763  1.00 32.620          H  
ATOM   6370 2HB  GLN A 393      40.888  -2.455 -44.654  1.00 32.620          H  
ATOM   6371 1HG  GLN A 393      39.910  -4.450 -45.539  1.00 32.620          H  
ATOM   6372 2HG  GLN A 393      41.508  -5.121 -45.939  1.00 32.620          H  
ATOM   6373 1HE2 GLN A 393      40.337  -6.722 -42.807  1.00 32.620          H  
ATOM   6374 2HE2 GLN A 393      39.777  -6.628 -44.442  1.00 32.620          H  
ATOM   6375  N   VAL A 394      43.300  -0.678 -46.274  1.00 19.690          N  
ATOM   6376  CA  VAL A 394      43.705   0.719 -46.210  1.00 20.120          C  
ATOM   6377  C   VAL A 394      43.593   1.368 -47.584  1.00 20.360          C  
ATOM   6378  O   VAL A 394      43.074   2.474 -47.692  1.00 21.040          O  
ATOM   6379  CB  VAL A 394      45.130   0.904 -45.672  1.00 28.000          C  
ATOM   6380  CG1 VAL A 394      45.535   2.395 -45.799  1.00 28.000          C  
ATOM   6381  CG2 VAL A 394      45.188   0.451 -44.222  1.00 28.000          C  
ATOM   6382  H   VAL A 394      43.966  -1.432 -46.063  1.00 23.630          H  
ATOM   6383  HA  VAL A 394      43.028   1.234 -45.531  1.00 24.140          H  
ATOM   6384  HB  VAL A 394      45.828   0.312 -46.268  1.00 33.600          H  
ATOM   6385 1HG1 VAL A 394      46.535   2.535 -45.423  1.00 33.600          H  
ATOM   6386 2HG1 VAL A 394      45.514   2.725 -46.840  1.00 33.600          H  
ATOM   6387 3HG1 VAL A 394      44.849   3.013 -45.221  1.00 33.600          H  
ATOM   6388 1HG2 VAL A 394      46.198   0.573 -43.851  1.00 33.600          H  
ATOM   6389 2HG2 VAL A 394      44.503   1.049 -43.626  1.00 33.600          H  
ATOM   6390 3HG2 VAL A 394      44.906  -0.596 -44.150  1.00 33.600          H  
ATOM   6391  N   ASP A 395      44.055   0.693 -48.648  1.00 19.940          N  
ATOM   6392  CA  ASP A 395      43.977   1.265 -49.987  1.00 20.290          C  
ATOM   6393  C   ASP A 395      42.549   1.656 -50.304  1.00 20.780          C  
ATOM   6394  O   ASP A 395      42.319   2.735 -50.856  1.00 21.340          O  
ATOM   6395  CB  ASP A 395      44.407   0.253 -51.063  1.00 28.270          C  
ATOM   6396  CG  ASP A 395      45.899  -0.061 -51.169  1.00 28.270          C  
ATOM   6397  OD1 ASP A 395      46.724   0.711 -50.727  1.00 28.270          O  
ATOM   6398  OD2 ASP A 395      46.185  -1.137 -51.677  1.00 28.270          O  
ATOM   6399  H   ASP A 395      44.502  -0.213 -48.512  1.00 23.930          H  
ATOM   6400  HA  ASP A 395      44.611   2.149 -50.032  1.00 24.350          H  
ATOM   6401 1HB  ASP A 395      43.890  -0.684 -50.887  1.00 33.920          H  
ATOM   6402 2HB  ASP A 395      44.074   0.612 -52.040  1.00 33.920          H  
ATOM   6403  N   GLN A 396      41.582   0.811 -49.920  1.00 20.690          N  
ATOM   6404  CA  GLN A 396      40.185   1.126 -50.172  1.00 21.250          C  
ATOM   6405  C   GLN A 396      39.783   2.390 -49.421  1.00 21.890          C  
ATOM   6406  O   GLN A 396      39.147   3.274 -50.001  1.00 22.600          O  
ATOM   6407  CB  GLN A 396      39.294  -0.039 -49.733  1.00 29.530          C  
ATOM   6408  CG  GLN A 396      39.417  -1.282 -50.600  1.00 29.530          C  
ATOM   6409  CD  GLN A 396      38.648  -2.471 -50.049  1.00 29.530          C  
ATOM   6410  OE1 GLN A 396      38.285  -2.523 -48.866  1.00 29.530          O  
ATOM   6411  NE2 GLN A 396      38.393  -3.432 -50.913  1.00 29.530          N  
ATOM   6412  H   GLN A 396      41.852  -0.089 -49.503  1.00 24.830          H  
ATOM   6413  HA  GLN A 396      40.054   1.298 -51.238  1.00 25.500          H  
ATOM   6414 1HB  GLN A 396      39.554  -0.323 -48.716  1.00 35.430          H  
ATOM   6415 2HB  GLN A 396      38.254   0.278 -49.730  1.00 35.430          H  
ATOM   6416 1HG  GLN A 396      39.021  -1.054 -51.588  1.00 35.430          H  
ATOM   6417 2HG  GLN A 396      40.464  -1.561 -50.682  1.00 35.430          H  
ATOM   6418 1HE2 GLN A 396      37.897  -4.255 -50.631  1.00 35.430          H  
ATOM   6419 2HE2 GLN A 396      38.706  -3.348 -51.863  1.00 35.430          H  
ATOM   6420  N   ALA A 397      40.193   2.510 -48.154  1.00 21.750          N  
ATOM   6421  CA  ALA A 397      39.877   3.707 -47.386  1.00 22.450          C  
ATOM   6422  C   ALA A 397      40.515   4.966 -47.978  1.00 23.000          C  
ATOM   6423  O   ALA A 397      39.850   6.002 -48.096  1.00 23.340          O  
ATOM   6424  CB  ALA A 397      40.346   3.535 -45.954  1.00 31.150          C  
ATOM   6425  H   ALA A 397      40.677   1.719 -47.707  1.00 26.100          H  
ATOM   6426  HA  ALA A 397      38.795   3.836 -47.400  1.00 26.940          H  
ATOM   6427 1HB  ALA A 397      40.078   4.415 -45.377  1.00 37.380          H  
ATOM   6428 2HB  ALA A 397      39.872   2.653 -45.524  1.00 37.380          H  
ATOM   6429 3HB  ALA A 397      41.429   3.406 -45.942  1.00 37.380          H  
ATOM   6430  N   ASP A 398      41.785   4.876 -48.403  1.00 23.200          N  
ATOM   6431  CA  ASP A 398      42.477   6.037 -48.952  1.00 23.840          C  
ATOM   6432  C   ASP A 398      41.839   6.457 -50.251  1.00 24.070          C  
ATOM   6433  O   ASP A 398      41.667   7.649 -50.513  1.00 24.480          O  
ATOM   6434  CB  ASP A 398      43.961   5.751 -49.187  1.00 33.120          C  
ATOM   6435  CG  ASP A 398      44.789   5.647 -47.910  1.00 33.120          C  
ATOM   6436  OD1 ASP A 398      44.318   6.028 -46.858  1.00 33.120          O  
ATOM   6437  OD2 ASP A 398      45.914   5.220 -48.008  1.00 33.120          O  
ATOM   6438  H   ASP A 398      42.282   3.990 -48.287  1.00 27.840          H  
ATOM   6439  HA  ASP A 398      42.390   6.859 -48.246  1.00 28.610          H  
ATOM   6440 1HB  ASP A 398      44.053   4.807 -49.736  1.00 39.740          H  
ATOM   6441 2HB  ASP A 398      44.382   6.534 -49.818  1.00 39.740          H  
ATOM   6442  N   PHE A 399      41.464   5.468 -51.043  1.00 23.930          N  
ATOM   6443  CA  PHE A 399      40.796   5.675 -52.303  1.00 24.290          C  
ATOM   6444  C   PHE A 399      39.496   6.425 -52.089  1.00 25.090          C  
ATOM   6445  O   PHE A 399      39.229   7.443 -52.745  1.00 25.590          O  
ATOM   6446  CB  PHE A 399      40.536   4.342 -52.973  1.00 33.860          C  
ATOM   6447  CG  PHE A 399      39.776   4.477 -54.162  1.00 33.860          C  
ATOM   6448  CD1 PHE A 399      40.382   4.875 -55.318  1.00 33.860          C  
ATOM   6449  CD2 PHE A 399      38.418   4.225 -54.141  1.00 33.860          C  
ATOM   6450  CE1 PHE A 399      39.655   5.025 -56.430  1.00 33.860          C  
ATOM   6451  CE2 PHE A 399      37.678   4.374 -55.256  1.00 33.860          C  
ATOM   6452  CZ  PHE A 399      38.279   4.771 -56.401  1.00 33.860          C  
ATOM   6453  H   PHE A 399      41.677   4.506 -50.772  1.00 28.720          H  
ATOM   6454  HA  PHE A 399      41.439   6.277 -52.942  1.00 29.150          H  
ATOM   6455 1HB  PHE A 399      41.477   3.853 -53.208  1.00 40.630          H  
ATOM   6456 2HB  PHE A 399      39.998   3.691 -52.300  1.00 40.630          H  
ATOM   6457  HD1 PHE A 399      41.453   5.073 -55.324  1.00 40.630          H  
ATOM   6458  HD2 PHE A 399      37.945   3.908 -53.209  1.00 40.630          H  
ATOM   6459  HE1 PHE A 399      40.151   5.355 -57.342  1.00 40.630          H  
ATOM   6460  HE2 PHE A 399      36.605   4.177 -55.232  1.00 40.630          H  
ATOM   6461  HZ  PHE A 399      37.663   4.896 -57.286  1.00 40.630          H  
ATOM   6462  N   ASN A 400      38.674   5.943 -51.160  1.00 25.310          N  
ATOM   6463  CA  ASN A 400      37.408   6.594 -50.922  1.00 26.120          C  
ATOM   6464  C   ASN A 400      37.617   8.049 -50.509  1.00 26.630          C  
ATOM   6465  O   ASN A 400      36.908   8.937 -50.977  1.00 27.340          O  
ATOM   6466  CB  ASN A 400      36.630   5.842 -49.864  1.00 36.240          C  
ATOM   6467  CG  ASN A 400      36.075   4.536 -50.367  1.00 36.240          C  
ATOM   6468  OD1 ASN A 400      35.918   4.317 -51.573  1.00 36.240          O  
ATOM   6469  ND2 ASN A 400      35.767   3.654 -49.454  1.00 36.240          N  
ATOM   6470  H   ASN A 400      38.919   5.091 -50.640  1.00 30.370          H  
ATOM   6471  HA  ASN A 400      36.841   6.595 -51.854  1.00 31.340          H  
ATOM   6472 1HB  ASN A 400      37.293   5.630 -49.021  1.00 43.490          H  
ATOM   6473 2HB  ASN A 400      35.816   6.460 -49.496  1.00 43.490          H  
ATOM   6474 1HD2 ASN A 400      35.396   2.767 -49.723  1.00 43.490          H  
ATOM   6475 2HD2 ASN A 400      35.908   3.862 -48.486  1.00 43.490          H  
ATOM   6476  N   ARG A 401      38.635   8.326 -49.679  1.00 26.340          N  
ATOM   6477  CA  ARG A 401      38.885   9.712 -49.298  1.00 26.880          C  
ATOM   6478  C   ARG A 401      39.243  10.555 -50.534  1.00 27.070          C  
ATOM   6479  O   ARG A 401      38.657  11.625 -50.757  1.00 27.800          O  
ATOM   6480  CB  ARG A 401      40.007   9.797 -48.271  1.00 37.420          C  
ATOM   6481  CG  ARG A 401      39.665   9.195 -46.908  1.00 37.420          C  
ATOM   6482  CD  ARG A 401      40.727   9.423 -45.898  1.00 37.420          C  
ATOM   6483  NE  ARG A 401      40.516   8.595 -44.701  1.00 37.420          N  
ATOM   6484  CZ  ARG A 401      41.132   7.406 -44.447  1.00 37.420          C  
ATOM   6485  NH1 ARG A 401      42.017   6.909 -45.295  1.00 37.420          N  
ATOM   6486  NH2 ARG A 401      40.848   6.747 -43.329  1.00 37.420          N  
ATOM   6487  H   ARG A 401      39.184   7.560 -49.276  1.00 31.610          H  
ATOM   6488  HA  ARG A 401      37.979  10.119 -48.852  1.00 32.260          H  
ATOM   6489 1HB  ARG A 401      40.882   9.271 -48.651  1.00 44.900          H  
ATOM   6490 2HB  ARG A 401      40.288  10.838 -48.122  1.00 44.900          H  
ATOM   6491 1HG  ARG A 401      38.747   9.650 -46.542  1.00 44.900          H  
ATOM   6492 2HG  ARG A 401      39.513   8.130 -47.004  1.00 44.900          H  
ATOM   6493 1HD  ARG A 401      41.702   9.201 -46.322  1.00 44.900          H  
ATOM   6494 2HD  ARG A 401      40.702  10.468 -45.592  1.00 44.900          H  
ATOM   6495  HE  ARG A 401      39.851   8.931 -44.018  1.00 44.900          H  
ATOM   6496 1HH1 ARG A 401      42.252   7.404 -46.143  1.00 44.900          H  
ATOM   6497 2HH1 ARG A 401      42.499   6.036 -45.096  1.00 44.900          H  
ATOM   6498 1HH2 ARG A 401      40.176   7.123 -42.674  1.00 44.900          H  
ATOM   6499 2HH2 ARG A 401      41.308   5.871 -43.127  1.00 44.900          H  
ATOM   6500  N   LEU A 402      40.114  10.008 -51.400  1.00 26.480          N  
ATOM   6501  CA  LEU A 402      40.568  10.698 -52.609  1.00 26.660          C  
ATOM   6502  C   LEU A 402      39.439  10.996 -53.574  1.00 27.220          C  
ATOM   6503  O   LEU A 402      39.455  12.034 -54.248  1.00 27.740          O  
ATOM   6504  CB  LEU A 402      41.662   9.904 -53.329  1.00 37.250          C  
ATOM   6505  CG  LEU A 402      43.029   9.817 -52.618  1.00 37.250          C  
ATOM   6506  CD1 LEU A 402      43.898   8.849 -53.375  1.00 37.250          C  
ATOM   6507  CD2 LEU A 402      43.700  11.195 -52.562  1.00 37.250          C  
ATOM   6508  H   LEU A 402      40.542   9.106 -51.160  1.00 31.780          H  
ATOM   6509  HA  LEU A 402      40.978  11.652 -52.308  1.00 31.990          H  
ATOM   6510 1HB  LEU A 402      41.299   8.887 -53.475  1.00 44.700          H  
ATOM   6511 2HB  LEU A 402      41.819  10.344 -54.310  1.00 44.700          H  
ATOM   6512  HG  LEU A 402      42.893   9.443 -51.610  1.00 44.700          H  
ATOM   6513 1HD1 LEU A 402      44.861   8.761 -52.876  1.00 44.700          H  
ATOM   6514 2HD1 LEU A 402      43.415   7.873 -53.399  1.00 44.700          H  
ATOM   6515 3HD1 LEU A 402      44.046   9.209 -54.389  1.00 44.700          H  
ATOM   6516 1HD2 LEU A 402      44.654  11.083 -52.069  1.00 44.700          H  
ATOM   6517 2HD2 LEU A 402      43.851  11.565 -53.563  1.00 44.700          H  
ATOM   6518 3HD2 LEU A 402      43.102  11.907 -52.005  1.00 44.700          H  
ATOM   6519  N   SER A 403      38.373  10.195 -53.563  1.00 27.190          N  
ATOM   6520  CA  SER A 403      37.267  10.465 -54.475  1.00 27.770          C  
ATOM   6521  C   SER A 403      36.688  11.873 -54.231  1.00 28.560          C  
ATOM   6522  O   SER A 403      36.015  12.426 -55.108  1.00 29.130          O  
ATOM   6523  CB  SER A 403      36.158   9.436 -54.323  1.00 38.650          C  
ATOM   6524  OG  SER A 403      35.458   9.595 -53.118  1.00 38.650          O  
ATOM   6525  H   SER A 403      38.390   9.331 -53.008  1.00 32.630          H  
ATOM   6526  HA  SER A 403      37.648  10.420 -55.493  1.00 33.320          H  
ATOM   6527 1HB  SER A 403      35.467   9.531 -55.159  1.00 46.380          H  
ATOM   6528 2HB  SER A 403      36.588   8.432 -54.364  1.00 46.380          H  
ATOM   6529  HG  SER A 403      36.031   9.262 -52.404  1.00 46.380          H  
ATOM   6530  N   HIS A 404      36.946  12.466 -53.048  1.00 28.670          N  
ATOM   6531  CA  HIS A 404      36.496  13.815 -52.745  1.00 29.460          C  
ATOM   6532  C   HIS A 404      37.673  14.792 -52.520  1.00 29.680          C  
ATOM   6533  O   HIS A 404      37.520  15.999 -52.736  1.00 30.350          O  
ATOM   6534  CB  HIS A 404      35.595  13.810 -51.511  1.00 40.930          C  
ATOM   6535  CG  HIS A 404      34.331  13.026 -51.695  1.00 40.930          C  
ATOM   6536  ND1 HIS A 404      33.299  13.460 -52.504  1.00 40.930          N  
ATOM   6537  CD2 HIS A 404      33.933  11.842 -51.177  1.00 40.930          C  
ATOM   6538  CE1 HIS A 404      32.317  12.575 -52.465  1.00 40.930          C  
ATOM   6539  NE2 HIS A 404      32.673  11.588 -51.667  1.00 40.930          N  
ATOM   6540  H   HIS A 404      37.502  11.972 -52.350  1.00 34.400          H  
ATOM   6541  HA  HIS A 404      35.915  14.195 -53.580  1.00 35.350          H  
ATOM   6542 1HB  HIS A 404      36.147  13.378 -50.673  1.00 49.110          H  
ATOM   6543 2HB  HIS A 404      35.335  14.832 -51.243  1.00 49.110          H  
ATOM   6544  HD1 HIS A 404      33.421  14.080 -53.279  1.00 49.110          H  
ATOM   6545  HD2 HIS A 404      34.411  11.135 -50.497  1.00 49.110          H  
ATOM   6546  HE1 HIS A 404      31.407  12.735 -53.039  1.00 49.110          H  
ATOM   6547  N   THR A 405      38.856  14.279 -52.127  1.00 29.150          N  
ATOM   6548  CA  THR A 405      39.995  15.150 -51.801  1.00 29.360          C  
ATOM   6549  C   THR A 405      41.166  15.167 -52.804  1.00 29.450          C  
ATOM   6550  O   THR A 405      42.069  16.008 -52.659  1.00 29.990          O  
ATOM   6551  CB  THR A 405      40.591  14.780 -50.429  1.00 41.020          C  
ATOM   6552  OG1 THR A 405      41.116  13.450 -50.471  1.00 41.020          O  
ATOM   6553  CG2 THR A 405      39.499  14.832 -49.385  1.00 41.020          C  
ATOM   6554  H   THR A 405      38.928  13.280 -51.923  1.00 34.980          H  
ATOM   6555  HA  THR A 405      39.616  16.169 -51.735  1.00 35.230          H  
ATOM   6556  HB  THR A 405      41.388  15.478 -50.173  1.00 49.220          H  
ATOM   6557  HG1 THR A 405      41.631  13.290 -49.673  1.00 49.220          H  
ATOM   6558 1HG2 THR A 405      39.911  14.569 -48.415  1.00 49.220          H  
ATOM   6559 2HG2 THR A 405      39.087  15.839 -49.348  1.00 49.220          H  
ATOM   6560 3HG2 THR A 405      38.711  14.127 -49.644  1.00 49.220          H  
ATOM   6561  N   LEU A 406      41.151  14.310 -53.842  1.00 28.980          N  
ATOM   6562  CA  LEU A 406      42.259  14.206 -54.796  1.00 29.080          C  
ATOM   6563  C   LEU A 406      42.682  15.536 -55.376  1.00 29.810          C  
ATOM   6564  O   LEU A 406      43.878  15.776 -55.578  1.00 30.240          O  
ATOM   6565  CB  LEU A 406      41.859  13.327 -55.990  1.00 40.670          C  
ATOM   6566  CG  LEU A 406      42.948  13.070 -57.060  1.00 40.670          C  
ATOM   6567  CD1 LEU A 406      44.097  12.246 -56.414  1.00 40.670          C  
ATOM   6568  CD2 LEU A 406      42.317  12.388 -58.271  1.00 40.670          C  
ATOM   6569  H   LEU A 406      40.395  13.629 -53.947  1.00 34.780          H  
ATOM   6570  HA  LEU A 406      43.099  13.773 -54.266  1.00 34.900          H  
ATOM   6571 1HB  LEU A 406      41.550  12.357 -55.611  1.00 48.810          H  
ATOM   6572 2HB  LEU A 406      41.002  13.778 -56.484  1.00 48.810          H  
ATOM   6573  HG  LEU A 406      43.361  14.005 -57.397  1.00 48.810          H  
ATOM   6574 1HD1 LEU A 406      44.867  12.067 -57.129  1.00 48.810          H  
ATOM   6575 2HD1 LEU A 406      44.532  12.785 -55.587  1.00 48.810          H  
ATOM   6576 3HD1 LEU A 406      43.709  11.301 -56.058  1.00 48.810          H  
ATOM   6577 1HD2 LEU A 406      43.066  12.209 -59.036  1.00 48.810          H  
ATOM   6578 2HD2 LEU A 406      41.877  11.475 -57.991  1.00 48.810          H  
ATOM   6579 3HD2 LEU A 406      41.536  13.029 -58.679  1.00 48.810          H  
ATOM   6580  N   GLU A 407      41.708  16.389 -55.677  1.00 30.010          N  
ATOM   6581  CA  GLU A 407      41.971  17.674 -56.287  1.00 30.750          C  
ATOM   6582  C   GLU A 407      42.889  18.530 -55.427  1.00 31.330          C  
ATOM   6583  O   GLU A 407      43.702  19.283 -55.957  1.00 31.900          O  
ATOM   6584  CB  GLU A 407      40.654  18.418 -56.538  1.00 42.750          C  
ATOM   6585  CG  GLU A 407      40.794  19.756 -57.270  1.00 42.750          C  
ATOM   6586  CD  GLU A 407      41.299  19.598 -58.689  1.00 42.750          C  
ATOM   6587  OE1 GLU A 407      41.181  18.523 -59.222  1.00 42.750          O  
ATOM   6588  OE2 GLU A 407      41.792  20.559 -59.240  1.00 42.750          O  
ATOM   6589  H   GLU A 407      40.748  16.119 -55.494  1.00 36.010          H  
ATOM   6590  HA  GLU A 407      42.465  17.501 -57.244  1.00 36.900          H  
ATOM   6591 1HB  GLU A 407      39.988  17.784 -57.124  1.00 51.300          H  
ATOM   6592 2HB  GLU A 407      40.160  18.609 -55.581  1.00 51.300          H  
ATOM   6593 1HG  GLU A 407      39.820  20.242 -57.298  1.00 51.300          H  
ATOM   6594 2HG  GLU A 407      41.470  20.408 -56.713  1.00 51.300          H  
ATOM   6595  N   SER A 408      42.756  18.442 -54.100  1.00 31.240          N  
ATOM   6596  CA  SER A 408      43.590  19.253 -53.233  1.00 31.850          C  
ATOM   6597  C   SER A 408      44.949  18.594 -53.078  1.00 31.900          C  
ATOM   6598  O   SER A 408      45.987  19.256 -53.056  1.00 32.550          O  
ATOM   6599  CB  SER A 408      42.946  19.408 -51.865  1.00 44.350          C  
ATOM   6600  OG  SER A 408      41.745  20.135 -51.937  1.00 44.350          O  
ATOM   6601  H   SER A 408      42.101  17.789 -53.672  1.00 37.490          H  
ATOM   6602  HA  SER A 408      43.722  20.235 -53.687  1.00 38.220          H  
ATOM   6603 1HB  SER A 408      42.752  18.419 -51.448  1.00 53.220          H  
ATOM   6604 2HB  SER A 408      43.640  19.913 -51.193  1.00 53.220          H  
ATOM   6605  HG  SER A 408      41.428  20.212 -51.033  1.00 53.220          H  
ATOM   6606  N   LYS A 409      44.960  17.265 -52.982  1.00 31.270          N  
ATOM   6607  CA  LYS A 409      46.218  16.551 -52.786  1.00 31.320          C  
ATOM   6608  C   LYS A 409      47.161  16.823 -53.949  1.00 31.600          C  
ATOM   6609  O   LYS A 409      48.368  16.986 -53.774  1.00 32.040          O  
ATOM   6610  CB  LYS A 409      46.018  15.037 -52.656  1.00 43.830          C  
ATOM   6611  CG  LYS A 409      47.335  14.273 -52.326  1.00 43.830          C  
ATOM   6612  CD  LYS A 409      47.112  12.776 -52.189  1.00 43.830          C  
ATOM   6613  CE  LYS A 409      48.360  12.022 -51.626  1.00 43.830          C  
ATOM   6614  NZ  LYS A 409      49.645  12.345 -52.351  1.00 43.830          N  
ATOM   6615  H   LYS A 409      44.068  16.764 -52.999  1.00 37.520          H  
ATOM   6616  HA  LYS A 409      46.690  16.916 -51.878  1.00 37.580          H  
ATOM   6617 1HB  LYS A 409      45.283  14.828 -51.879  1.00 52.590          H  
ATOM   6618 2HB  LYS A 409      45.625  14.644 -53.596  1.00 52.590          H  
ATOM   6619 1HG  LYS A 409      48.060  14.441 -53.122  1.00 52.590          H  
ATOM   6620 2HG  LYS A 409      47.755  14.659 -51.395  1.00 52.590          H  
ATOM   6621 1HD  LYS A 409      46.288  12.620 -51.497  1.00 52.590          H  
ATOM   6622 2HD  LYS A 409      46.838  12.354 -53.156  1.00 52.590          H  
ATOM   6623 1HE  LYS A 409      48.487  12.258 -50.572  1.00 52.590          H  
ATOM   6624 2HE  LYS A 409      48.169  10.955 -51.729  1.00 52.590          H  
ATOM   6625 1HZ  LYS A 409      50.446  11.829 -51.961  1.00 52.590          H  
ATOM   6626 2HZ  LYS A 409      49.579  12.133 -53.326  1.00 52.590          H  
ATOM   6627 3HZ  LYS A 409      49.897  13.335 -52.227  1.00 52.590          H  
ATOM   6628  N   CYS A 410      46.600  16.897 -55.150  1.00 31.420          N  
ATOM   6629  CA  CYS A 410      47.373  17.084 -56.366  1.00 31.720          C  
ATOM   6630  C   CYS A 410      47.965  18.482 -56.530  1.00 32.400          C  
ATOM   6631  O   CYS A 410      48.667  18.740 -57.510  1.00 32.730          O  
ATOM   6632  CB  CYS A 410      46.508  16.777 -57.582  1.00 44.290          C  
ATOM   6633  SG  CYS A 410      46.032  15.044 -57.703  1.00 44.290          S  
ATOM   6634  H   CYS A 410      45.589  16.745 -55.220  1.00 37.700          H  
ATOM   6635  HA  CYS A 410      48.196  16.369 -56.347  1.00 38.060          H  
ATOM   6636 1HB  CYS A 410      45.592  17.378 -57.535  1.00 53.150          H  
ATOM   6637 2HB  CYS A 410      47.041  17.050 -58.491  1.00 53.150          H  
ATOM   6638  HG  CYS A 410      45.125  15.092 -56.691  1.00 53.150          H  
ATOM   6639  N   ARG A 411      47.684  19.391 -55.596  1.00 32.740          N  
ATOM   6640  CA  ARG A 411      48.232  20.733 -55.654  1.00 33.390          C  
ATOM   6641  C   ARG A 411      49.343  20.924 -54.614  1.00 33.610          C  
ATOM   6642  O   ARG A 411      49.848  22.037 -54.442  1.00 34.030          O  
ATOM   6643  CB  ARG A 411      47.136  21.755 -55.406  1.00 46.490          C  
ATOM   6644  CG  ARG A 411      46.014  21.739 -56.429  1.00 46.490          C  
ATOM   6645  CD  ARG A 411      44.965  22.747 -56.122  1.00 46.490          C  
ATOM   6646  NE  ARG A 411      43.832  22.654 -57.042  1.00 46.490          N  
ATOM   6647  CZ  ARG A 411      42.833  23.560 -57.162  1.00 46.490          C  
ATOM   6648  NH1 ARG A 411      42.829  24.670 -56.438  1.00 46.490          N  
ATOM   6649  NH2 ARG A 411      41.852  23.324 -58.016  1.00 46.490          N  
ATOM   6650  H   ARG A 411      47.089  19.148 -54.798  1.00 39.290          H  
ATOM   6651  HA  ARG A 411      48.652  20.897 -56.644  1.00 40.070          H  
ATOM   6652 1HB  ARG A 411      46.697  21.578 -54.423  1.00 55.780          H  
ATOM   6653 2HB  ARG A 411      47.566  22.755 -55.402  1.00 55.780          H  
ATOM   6654 1HG  ARG A 411      46.421  21.958 -57.413  1.00 55.780          H  
ATOM   6655 2HG  ARG A 411      45.560  20.759 -56.443  1.00 55.780          H  
ATOM   6656 1HD  ARG A 411      44.596  22.572 -55.111  1.00 55.780          H  
ATOM   6657 2HD  ARG A 411      45.392  23.745 -56.193  1.00 55.780          H  
ATOM   6658  HE  ARG A 411      43.776  21.816 -57.624  1.00 55.780          H  
ATOM   6659 1HH1 ARG A 411      43.576  24.856 -55.787  1.00 55.780          H  
ATOM   6660 2HH1 ARG A 411      42.076  25.337 -56.539  1.00 55.780          H  
ATOM   6661 1HH2 ARG A 411      41.854  22.447 -58.560  1.00 55.780          H  
ATOM   6662 2HH2 ARG A 411      41.094  23.979 -58.123  1.00 55.780          H  
ATOM   6663  N   MET A 412      49.718  19.847 -53.913  1.00 33.420          N  
ATOM   6664  CA  MET A 412      50.735  19.924 -52.868  1.00 33.690          C  
ATOM   6665  C   MET A 412      51.818  18.859 -52.999  1.00 33.480          C  
ATOM   6666  O   MET A 412      51.598  17.787 -53.560  1.00 33.740          O  
ATOM   6667  CB  MET A 412      50.070  19.797 -51.500  1.00 47.060          C  
ATOM   6668  CG  MET A 412      49.111  20.939 -51.146  1.00 47.060          C  
ATOM   6669  SD  MET A 412      48.264  20.691 -49.571  1.00 47.060          S  
ATOM   6670  CE  MET A 412      46.957  19.553 -50.035  1.00 47.060          C  
ATOM   6671  H   MET A 412      49.272  18.939 -54.088  1.00 40.100          H  
ATOM   6672  HA  MET A 412      51.225  20.893 -52.934  1.00 40.430          H  
ATOM   6673 1HB  MET A 412      49.515  18.860 -51.474  1.00 56.470          H  
ATOM   6674 2HB  MET A 412      50.838  19.740 -50.727  1.00 56.470          H  
ATOM   6675 1HG  MET A 412      49.658  21.879 -51.109  1.00 56.470          H  
ATOM   6676 2HG  MET A 412      48.353  21.021 -51.923  1.00 56.470          H  
ATOM   6677 1HE  MET A 412      46.361  19.309 -49.160  1.00 56.470          H  
ATOM   6678 2HE  MET A 412      46.326  20.027 -50.778  1.00 56.470          H  
ATOM   6679 3HE  MET A 412      47.385  18.647 -50.447  1.00 56.470          H  
ATOM   6680  N   VAL A 413      52.994  19.158 -52.463  1.00 33.120          N  
ATOM   6681  CA  VAL A 413      54.057  18.170 -52.406  1.00 32.920          C  
ATOM   6682  C   VAL A 413      53.914  17.393 -51.109  1.00 32.510          C  
ATOM   6683  O   VAL A 413      53.876  17.988 -50.027  1.00 32.490          O  
ATOM   6684  CB  VAL A 413      55.437  18.851 -52.489  1.00 46.170          C  
ATOM   6685  CG1 VAL A 413      56.558  17.816 -52.351  1.00 46.170          C  
ATOM   6686  CG2 VAL A 413      55.544  19.580 -53.823  1.00 46.170          C  
ATOM   6687  H   VAL A 413      53.131  20.069 -52.046  1.00 39.740          H  
ATOM   6688  HA  VAL A 413      53.950  17.480 -53.244  1.00 39.500          H  
ATOM   6689  HB  VAL A 413      55.539  19.561 -51.672  1.00 55.400          H  
ATOM   6690 1HG1 VAL A 413      57.522  18.318 -52.410  1.00 55.400          H  
ATOM   6691 2HG1 VAL A 413      56.486  17.302 -51.389  1.00 55.400          H  
ATOM   6692 3HG1 VAL A 413      56.483  17.086 -53.155  1.00 55.400          H  
ATOM   6693 1HG2 VAL A 413      56.513  20.075 -53.893  1.00 55.400          H  
ATOM   6694 2HG2 VAL A 413      55.445  18.860 -54.636  1.00 55.400          H  
ATOM   6695 3HG2 VAL A 413      54.753  20.323 -53.904  1.00 55.400          H  
ATOM   6696  N   ASP A 414      53.826  16.071 -51.210  1.00 32.250          N  
ATOM   6697  CA  ASP A 414      53.670  15.245 -50.025  1.00 31.910          C  
ATOM   6698  C   ASP A 414      54.858  15.410 -49.097  1.00 31.820          C  
ATOM   6699  O   ASP A 414      56.001  15.481 -49.547  1.00 31.840          O  
ATOM   6700  CB  ASP A 414      53.552  13.758 -50.367  1.00 44.810          C  
ATOM   6701  CG  ASP A 414      52.250  13.324 -51.046  1.00 44.810          C  
ATOM   6702  OD1 ASP A 414      51.322  14.085 -51.214  1.00 44.810          O  
ATOM   6703  OD2 ASP A 414      52.151  12.165 -51.371  1.00 44.810          O  
ATOM   6704  H   ASP A 414      53.844  15.646 -52.126  1.00 38.700          H  
ATOM   6705  HA  ASP A 414      52.771  15.561 -49.495  1.00 38.290          H  
ATOM   6706 1HB  ASP A 414      54.386  13.476 -51.012  1.00 53.770          H  
ATOM   6707 2HB  ASP A 414      53.657  13.182 -49.459  1.00 53.770          H  
ATOM   6708  N   GLN A 415      54.585  15.422 -47.795  1.00 31.800          N  
ATOM   6709  CA  GLN A 415      55.626  15.504 -46.771  1.00 31.800          C  
ATOM   6710  C   GLN A 415      55.727  14.160 -46.058  1.00 32.300          C  
ATOM   6711  O   GLN A 415      56.283  14.038 -44.967  1.00 32.290          O  
ATOM   6712  CB  GLN A 415      55.326  16.643 -45.804  1.00 44.520          C  
ATOM   6713  CG  GLN A 415      55.216  17.991 -46.518  1.00 44.520          C  
ATOM   6714  CD  GLN A 415      56.485  18.381 -47.249  1.00 44.520          C  
ATOM   6715  OE1 GLN A 415      57.573  18.433 -46.664  1.00 44.520          O  
ATOM   6716  NE2 GLN A 415      56.350  18.641 -48.543  1.00 44.520          N  
ATOM   6717  H   GLN A 415      53.617  15.386 -47.502  1.00 38.160          H  
ATOM   6718  HA  GLN A 415      56.586  15.694 -47.252  1.00 38.160          H  
ATOM   6719 1HB  GLN A 415      54.392  16.448 -45.281  1.00 53.420          H  
ATOM   6720 2HB  GLN A 415      56.119  16.711 -45.059  1.00 53.420          H  
ATOM   6721 1HG  GLN A 415      54.414  17.937 -47.256  1.00 53.420          H  
ATOM   6722 2HG  GLN A 415      54.994  18.763 -45.786  1.00 53.420          H  
ATOM   6723 1HE2 GLN A 415      57.144  18.891 -49.092  1.00 53.420          H  
ATOM   6724 2HE2 GLN A 415      55.427  18.561 -48.989  1.00 53.420          H  
ATOM   6725  N   LEU A 416      55.114  13.177 -46.690  1.00 32.790          N  
ATOM   6726  CA  LEU A 416      54.992  11.802 -46.250  1.00 33.340          C  
ATOM   6727  C   LEU A 416      56.294  11.046 -46.593  1.00 33.490          C  
ATOM   6728  O   LEU A 416      56.987  11.457 -47.522  1.00 33.790          O  
ATOM   6729  CB  LEU A 416      53.776  11.226 -46.991  1.00 46.460          C  
ATOM   6730  CG  LEU A 416      52.422  11.937 -46.752  1.00 46.460          C  
ATOM   6731  CD1 LEU A 416      51.392  11.314 -47.666  1.00 46.460          C  
ATOM   6732  CD2 LEU A 416      51.996  11.790 -45.291  1.00 46.460          C  
ATOM   6733  H   LEU A 416      54.703  13.410 -47.580  1.00 39.350          H  
ATOM   6734  HA  LEU A 416      54.840  11.800 -45.180  1.00 40.010          H  
ATOM   6735 1HB  LEU A 416      53.981  11.225 -48.056  1.00 55.750          H  
ATOM   6736 2HB  LEU A 416      53.607  10.236 -46.690  1.00 55.750          H  
ATOM   6737  HG  LEU A 416      52.506  12.990 -47.002  1.00 55.750          H  
ATOM   6738 1HD1 LEU A 416      50.432  11.804 -47.523  1.00 55.750          H  
ATOM   6739 2HD1 LEU A 416      51.704  11.428 -48.707  1.00 55.750          H  
ATOM   6740 3HD1 LEU A 416      51.298  10.252 -47.430  1.00 55.750          H  
ATOM   6741 1HD2 LEU A 416      51.035  12.280 -45.142  1.00 55.750          H  
ATOM   6742 2HD2 LEU A 416      51.901  10.724 -45.044  1.00 55.750          H  
ATOM   6743 3HD2 LEU A 416      52.728  12.245 -44.633  1.00 55.750          H  
ATOM   6744  N   ASP A 417      56.664   9.957 -45.880  1.00 33.360          N  
ATOM   6745  CA  ASP A 417      55.926   9.302 -44.795  1.00 33.530          C  
ATOM   6746  C   ASP A 417      56.919   8.542 -43.921  1.00 33.730          C  
ATOM   6747  O   ASP A 417      58.127   8.575 -44.168  1.00 33.830          O  
ATOM   6748  CB  ASP A 417      54.914   8.290 -45.348  1.00 46.870          C  
ATOM   6749  CG  ASP A 417      53.674   8.209 -44.504  1.00 46.870          C  
ATOM   6750  OD1 ASP A 417      53.806   8.274 -43.300  1.00 46.870          O  
ATOM   6751  OD2 ASP A 417      52.609   8.113 -45.055  1.00 46.870          O  
ATOM   6752  H   ASP A 417      57.546   9.533 -46.128  1.00 40.030          H  
ATOM   6753  HA  ASP A 417      55.431  10.032 -44.165  1.00 40.240          H  
ATOM   6754 1HB  ASP A 417      54.691   8.462 -46.384  1.00 56.250          H  
ATOM   6755 2HB  ASP A 417      55.385   7.296 -45.313  1.00 56.250          H  
ATOM   6756  N   GLN A 418      56.401   7.873 -42.901  1.00 33.860          N  
ATOM   6757  CA  GLN A 418      57.200   7.031 -42.018  1.00 34.130          C  
ATOM   6758  C   GLN A 418      57.655   5.851 -42.868  1.00 33.900          C  
ATOM   6759  O   GLN A 418      57.138   5.682 -43.976  1.00 33.730          O  
ATOM   6760  CB  GLN A 418      56.372   6.570 -40.809  1.00 47.670          C  
ATOM   6761  CG  GLN A 418      55.877   7.666 -39.910  1.00 47.670          C  
ATOM   6762  CD  GLN A 418      57.009   8.448 -39.280  1.00 47.670          C  
ATOM   6763  OE1 GLN A 418      58.035   7.890 -38.874  1.00 47.670          O  
ATOM   6764  NE2 GLN A 418      56.824   9.752 -39.181  1.00 47.670          N  
ATOM   6765  H   GLN A 418      55.395   7.937 -42.766  1.00 40.630          H  
ATOM   6766  HA  GLN A 418      58.059   7.608 -41.679  1.00 40.960          H  
ATOM   6767 1HB  GLN A 418      55.501   6.042 -41.157  1.00 57.210          H  
ATOM   6768 2HB  GLN A 418      56.926   5.887 -40.196  1.00 57.210          H  
ATOM   6769 1HG  GLN A 418      55.261   8.348 -40.492  1.00 57.210          H  
ATOM   6770 2HG  GLN A 418      55.292   7.212 -39.108  1.00 57.210          H  
ATOM   6771 1HE2 GLN A 418      57.526  10.329 -38.759  1.00 57.210          H  
ATOM   6772 2HE2 GLN A 418      55.975  10.164 -39.514  1.00 57.210          H  
ATOM   6773  N   PRO A 419      58.703   5.096 -42.494  1.00 33.940          N  
ATOM   6774  CA  PRO A 419      59.152   3.949 -43.252  1.00 33.790          C  
ATOM   6775  C   PRO A 419      57.958   3.044 -43.487  1.00 34.070          C  
ATOM   6776  O   PRO A 419      57.216   2.781 -42.550  1.00 34.470          O  
ATOM   6777  CB  PRO A 419      60.176   3.314 -42.302  1.00 50.690          C  
ATOM   6778  CG  PRO A 419      60.714   4.486 -41.504  1.00 50.690          C  
ATOM   6779  CD  PRO A 419      59.516   5.402 -41.295  1.00 50.690          C  
ATOM   6780  HA  PRO A 419      59.617   4.319 -44.172  1.00 40.550          H  
ATOM   6781 1HB  PRO A 419      59.679   2.554 -41.673  1.00 60.820          H  
ATOM   6782 2HB  PRO A 419      60.951   2.791 -42.880  1.00 60.820          H  
ATOM   6783 1HG  PRO A 419      61.140   4.134 -40.553  1.00 60.820          H  
ATOM   6784 2HG  PRO A 419      61.537   4.977 -42.057  1.00 60.820          H  
ATOM   6785 1HD  PRO A 419      58.991   5.125 -40.371  1.00 60.820          H  
ATOM   6786 2HD  PRO A 419      59.858   6.444 -41.286  1.00 60.820          H  
ATOM   6787  N   PRO A 420      57.776   2.491 -44.688  1.00 33.920          N  
ATOM   6788  CA  PRO A 420      56.639   1.678 -45.054  1.00 34.070          C  
ATOM   6789  C   PRO A 420      56.549   0.431 -44.190  1.00 34.370          C  
ATOM   6790  O   PRO A 420      57.548  -0.292 -44.042  1.00 34.540          O  
ATOM   6791  CB  PRO A 420      56.906   1.383 -46.528  1.00 51.110          C  
ATOM   6792  CG  PRO A 420      58.399   1.574 -46.719  1.00 51.110          C  
ATOM   6793  CD  PRO A 420      58.795   2.640 -45.731  1.00 51.110          C  
ATOM   6794  HA  PRO A 420      55.725   2.279 -44.947  1.00 40.880          H  
ATOM   6795 1HB  PRO A 420      56.558   0.384 -46.770  1.00 61.330          H  
ATOM   6796 2HB  PRO A 420      56.314   2.073 -47.150  1.00 61.330          H  
ATOM   6797 1HG  PRO A 420      58.931   0.633 -46.552  1.00 61.330          H  
ATOM   6798 2HG  PRO A 420      58.609   1.868 -47.757  1.00 61.330          H  
ATOM   6799 1HD  PRO A 420      59.795   2.406 -45.338  1.00 61.330          H  
ATOM   6800 2HD  PRO A 420      58.739   3.642 -46.190  1.00 61.330          H  
ATOM   6801  N   THR A 421      55.340   0.177 -43.706  1.00 34.550          N  
ATOM   6802  CA  THR A 421      54.873  -0.893 -42.829  1.00 34.840          C  
ATOM   6803  C   THR A 421      55.701  -2.153 -42.800  1.00 34.540          C  
ATOM   6804  O   THR A 421      56.329  -2.530 -41.790  1.00 34.150          O  
ATOM   6805  CB  THR A 421      53.465  -1.350 -43.307  1.00 48.660          C  
ATOM   6806  OG1 THR A 421      52.573  -0.267 -43.295  1.00 48.660          O  
ATOM   6807  CG2 THR A 421      52.903  -2.460 -42.399  1.00 48.660          C  
ATOM   6808  H   THR A 421      54.619   0.845 -43.944  1.00 41.460          H  
ATOM   6809  HA  THR A 421      54.807  -0.486 -41.816  1.00 41.810          H  
ATOM   6810  HB  THR A 421      53.528  -1.708 -44.326  1.00 58.390          H  
ATOM   6811  HG1 THR A 421      51.930  -0.402 -44.035  1.00 58.390          H  
ATOM   6812 1HG2 THR A 421      51.915  -2.740 -42.763  1.00 58.390          H  
ATOM   6813 2HG2 THR A 421      53.535  -3.337 -42.390  1.00 58.390          H  
ATOM   6814 3HG2 THR A 421      52.815  -2.075 -41.389  1.00 58.390          H  
ATOM   6815  N   GLU A 422      55.651  -2.817 -43.948  1.00 34.790          N  
ATOM   6816  CA  GLU A 422      56.151  -4.147 -44.147  1.00 34.650          C  
ATOM   6817  C   GLU A 422      57.637  -4.252 -43.985  1.00 34.190          C  
ATOM   6818  O   GLU A 422      58.158  -5.320 -43.678  1.00 33.950          O  
ATOM   6819  CB  GLU A 422      55.720  -4.631 -45.505  1.00 48.570          C  
ATOM   6820  CG  GLU A 422      54.209  -4.687 -45.680  1.00 48.570          C  
ATOM   6821  CD  GLU A 422      53.769  -5.402 -46.911  1.00 48.570          C  
ATOM   6822  OE1 GLU A 422      54.281  -6.461 -47.181  1.00 48.570          O  
ATOM   6823  OE2 GLU A 422      52.940  -4.879 -47.604  1.00 48.570          O  
ATOM   6824  H   GLU A 422      55.182  -2.366 -44.719  1.00 41.750          H  
ATOM   6825  HA  GLU A 422      55.682  -4.783 -43.419  1.00 41.580          H  
ATOM   6826 1HB  GLU A 422      56.115  -3.987 -46.205  1.00 58.280          H  
ATOM   6827 2HB  GLU A 422      56.117  -5.607 -45.691  1.00 58.280          H  
ATOM   6828 1HG  GLU A 422      53.742  -5.096 -44.822  1.00 58.280          H  
ATOM   6829 2HG  GLU A 422      53.858  -3.664 -45.762  1.00 58.280          H  
ATOM   6830  N   THR A 423      58.352  -3.134 -44.090  1.00 34.130          N  
ATOM   6831  CA  THR A 423      59.788  -3.177 -43.967  1.00 33.760          C  
ATOM   6832  C   THR A 423      60.125  -3.883 -42.670  1.00 33.300          C  
ATOM   6833  O   THR A 423      60.992  -4.753 -42.620  1.00 32.910          O  
ATOM   6834  CB  THR A 423      60.398  -1.756 -43.884  1.00 47.410          C  
ATOM   6835  OG1 THR A 423      60.048  -1.014 -45.044  1.00 47.410          O  
ATOM   6836  CG2 THR A 423      61.933  -1.839 -43.779  1.00 47.410          C  
ATOM   6837  H   THR A 423      57.892  -2.236 -44.252  1.00 40.960          H  
ATOM   6838  HA  THR A 423      60.214  -3.729 -44.806  1.00 40.510          H  
ATOM   6839  HB  THR A 423      60.002  -1.238 -43.010  1.00 56.890          H  
ATOM   6840  HG1 THR A 423      59.111  -0.720 -44.933  1.00 56.890          H  
ATOM   6841 1HG2 THR A 423      62.343  -0.832 -43.726  1.00 56.890          H  
ATOM   6842 2HG2 THR A 423      62.224  -2.388 -42.885  1.00 56.890          H  
ATOM   6843 3HG2 THR A 423      62.329  -2.345 -44.657  1.00 56.890          H  
ATOM   6844  N   ARG A 424      59.438  -3.490 -41.602  1.00 33.420          N  
ATOM   6845  CA  ARG A 424      59.743  -4.037 -40.311  1.00 33.070          C  
ATOM   6846  C   ARG A 424      58.915  -5.273 -40.049  1.00 32.900          C  
ATOM   6847  O   ARG A 424      59.408  -6.227 -39.457  1.00 32.530          O  
ATOM   6848  CB  ARG A 424      59.533  -2.979 -39.252  1.00 46.440          C  
ATOM   6849  CG  ARG A 424      60.547  -1.839 -39.362  1.00 46.440          C  
ATOM   6850  CD  ARG A 424      60.313  -0.778 -38.383  1.00 46.440          C  
ATOM   6851  NE  ARG A 424      61.266   0.324 -38.542  1.00 46.440          N  
ATOM   6852  CZ  ARG A 424      61.204   1.488 -37.860  1.00 46.440          C  
ATOM   6853  NH1 ARG A 424      60.256   1.674 -36.997  1.00 46.440          N  
ATOM   6854  NH2 ARG A 424      62.089   2.438 -38.064  1.00 46.440          N  
ATOM   6855  H   ARG A 424      58.660  -2.840 -41.721  1.00 40.100          H  
ATOM   6856  HA  ARG A 424      60.796  -4.316 -40.294  1.00 39.680          H  
ATOM   6857 1HB  ARG A 424      58.530  -2.558 -39.347  1.00 55.730          H  
ATOM   6858 2HB  ARG A 424      59.616  -3.424 -38.260  1.00 55.730          H  
ATOM   6859 1HG  ARG A 424      61.551  -2.235 -39.206  1.00 55.730          H  
ATOM   6860 2HG  ARG A 424      60.487  -1.399 -40.359  1.00 55.730          H  
ATOM   6861 1HD  ARG A 424      59.304  -0.386 -38.519  1.00 55.730          H  
ATOM   6862 2HD  ARG A 424      60.420  -1.185 -37.378  1.00 55.730          H  
ATOM   6863  HE  ARG A 424      62.016   0.207 -39.214  1.00 55.730          H  
ATOM   6864 1HH1 ARG A 424      59.570   0.961 -36.828  1.00 55.730          H  
ATOM   6865 2HH1 ARG A 424      60.192   2.571 -36.492  1.00 55.730          H  
ATOM   6866 1HH2 ARG A 424      62.820   2.308 -38.742  1.00 55.730          H  
ATOM   6867 2HH2 ARG A 424      62.038   3.312 -37.544  1.00 55.730          H  
ATOM   6868  N   ALA A 425      57.655  -5.282 -40.489  1.00 33.240          N  
ATOM   6869  CA  ALA A 425      56.811  -6.441 -40.215  1.00 33.190          C  
ATOM   6870  C   ALA A 425      57.380  -7.725 -40.830  1.00 32.880          C  
ATOM   6871  O   ALA A 425      57.241  -8.797 -40.243  1.00 32.660          O  
ATOM   6872  CB  ALA A 425      55.412  -6.215 -40.715  1.00 46.490          C  
ATOM   6873  H   ALA A 425      57.273  -4.463 -40.977  1.00 39.890          H  
ATOM   6874  HA  ALA A 425      56.777  -6.574 -39.134  1.00 39.830          H  
ATOM   6875 1HB  ALA A 425      54.810  -7.074 -40.458  1.00 55.780          H  
ATOM   6876 2HB  ALA A 425      54.998  -5.318 -40.253  1.00 55.780          H  
ATOM   6877 3HB  ALA A 425      55.432  -6.100 -41.768  1.00 55.780          H  
ATOM   6878  N   LEU A 426      58.005  -7.621 -42.012  1.00 32.920          N  
ATOM   6879  CA  LEU A 426      58.601  -8.774 -42.667  1.00 32.730          C  
ATOM   6880  C   LEU A 426      59.953  -9.114 -42.021  1.00 32.300          C  
ATOM   6881  O   LEU A 426      60.237 -10.285 -41.765  1.00 32.130          O  
ATOM   6882  CB  LEU A 426      58.736  -8.500 -44.175  1.00 45.900          C  
ATOM   6883  CG  LEU A 426      57.367  -8.364 -44.974  1.00 45.900          C  
ATOM   6884  CD1 LEU A 426      57.629  -7.854 -46.400  1.00 45.900          C  
ATOM   6885  CD2 LEU A 426      56.651  -9.737 -45.056  1.00 45.900          C  
ATOM   6886  H   LEU A 426      58.065  -6.714 -42.477  1.00 39.500          H  
ATOM   6887  HA  LEU A 426      57.948  -9.626 -42.521  1.00 39.280          H  
ATOM   6888 1HB  LEU A 426      59.293  -7.570 -44.308  1.00 55.080          H  
ATOM   6889 2HB  LEU A 426      59.304  -9.308 -44.620  1.00 55.080          H  
ATOM   6890  HG  LEU A 426      56.731  -7.640 -44.466  1.00 55.080          H  
ATOM   6891 1HD1 LEU A 426      56.677  -7.747 -46.930  1.00 55.080          H  
ATOM   6892 2HD1 LEU A 426      58.126  -6.884 -46.358  1.00 55.080          H  
ATOM   6893 3HD1 LEU A 426      58.242  -8.546 -46.924  1.00 55.080          H  
ATOM   6894 1HD2 LEU A 426      55.723  -9.617 -45.609  1.00 55.080          H  
ATOM   6895 2HD2 LEU A 426      57.292 -10.451 -45.576  1.00 55.080          H  
ATOM   6896 3HD2 LEU A 426      56.428 -10.110 -44.070  1.00 55.080          H  
ATOM   6897  N   VAL A 427      60.777  -8.112 -41.670  1.00 32.190          N  
ATOM   6898  CA  VAL A 427      62.045  -8.406 -40.997  1.00 31.850          C  
ATOM   6899  C   VAL A 427      61.785  -9.118 -39.678  1.00 31.690          C  
ATOM   6900  O   VAL A 427      62.486 -10.067 -39.329  1.00 31.480          O  
ATOM   6901  CB  VAL A 427      62.884  -7.139 -40.769  1.00 44.730          C  
ATOM   6902  CG1 VAL A 427      64.077  -7.430 -39.838  1.00 44.730          C  
ATOM   6903  CG2 VAL A 427      63.424  -6.665 -42.115  1.00 44.730          C  
ATOM   6904  H   VAL A 427      60.570  -7.134 -41.902  1.00 38.630          H  
ATOM   6905  HA  VAL A 427      62.624  -9.073 -41.635  1.00 38.220          H  
ATOM   6906  HB  VAL A 427      62.259  -6.367 -40.318  1.00 53.670          H  
ATOM   6907 1HG1 VAL A 427      64.642  -6.515 -39.715  1.00 53.670          H  
ATOM   6908 2HG1 VAL A 427      63.733  -7.767 -38.862  1.00 53.670          H  
ATOM   6909 3HG1 VAL A 427      64.712  -8.198 -40.282  1.00 53.670          H  
ATOM   6910 1HG2 VAL A 427      64.013  -5.760 -41.976  1.00 53.670          H  
ATOM   6911 2HG2 VAL A 427      64.052  -7.446 -42.546  1.00 53.670          H  
ATOM   6912 3HG2 VAL A 427      62.607  -6.462 -42.789  1.00 53.670          H  
ATOM   6913  N   ALA A 428      60.751  -8.673 -38.975  1.00 31.860          N  
ATOM   6914  CA  ALA A 428      60.307  -9.171 -37.684  1.00 31.810          C  
ATOM   6915  C   ALA A 428      59.987 -10.667 -37.675  1.00 31.790          C  
ATOM   6916  O   ALA A 428      59.799 -11.229 -36.592  1.00 31.620          O  
ATOM   6917  CB  ALA A 428      59.079  -8.406 -37.236  1.00 44.550          C  
ATOM   6918  H   ALA A 428      60.235  -7.871 -39.346  1.00 38.230          H  
ATOM   6919  HA  ALA A 428      61.112  -8.997 -36.972  1.00 38.170          H  
ATOM   6920 1HB  ALA A 428      58.775  -8.750 -36.249  1.00 53.460          H  
ATOM   6921 2HB  ALA A 428      59.307  -7.342 -37.195  1.00 53.460          H  
ATOM   6922 3HB  ALA A 428      58.273  -8.576 -37.943  1.00 53.460          H  
ATOM   6923  N   THR A 429      59.887 -11.313 -38.851  1.00 32.010          N  
ATOM   6924  CA  THR A 429      59.608 -12.744 -38.939  1.00 32.100          C  
ATOM   6925  C   THR A 429      60.858 -13.563 -38.615  1.00 31.840          C  
ATOM   6926  O   THR A 429      60.798 -14.797 -38.507  1.00 31.830          O  
ATOM   6927  CB  THR A 429      59.073 -13.162 -40.317  1.00 44.900          C  
ATOM   6928  OG1 THR A 429      60.044 -12.900 -41.343  1.00 44.900          O  
ATOM   6929  CG2 THR A 429      57.799 -12.440 -40.625  1.00 44.900          C  
ATOM   6930  H   THR A 429      60.036 -10.804 -39.724  1.00 38.410          H  
ATOM   6931  HA  THR A 429      58.850 -12.991 -38.217  1.00 38.520          H  
ATOM   6932  HB  THR A 429      58.868 -14.231 -40.302  1.00 53.880          H  
ATOM   6933  HG1 THR A 429      60.187 -11.940 -41.438  1.00 53.880          H  
ATOM   6934 1HG2 THR A 429      57.430 -12.762 -41.593  1.00 53.880          H  
ATOM   6935 2HG2 THR A 429      57.055 -12.661 -39.855  1.00 53.880          H  
ATOM   6936 3HG2 THR A 429      57.982 -11.367 -40.646  1.00 53.880          H  
ATOM   6937  N   LEU A 430      61.998 -12.887 -38.482  1.00 31.690          N  
ATOM   6938  CA  LEU A 430      63.245 -13.534 -38.144  1.00 31.520          C  
ATOM   6939  C   LEU A 430      63.046 -14.232 -36.798  1.00 31.290          C  
ATOM   6940  O   LEU A 430      62.530 -13.648 -35.848  1.00 31.220          O  
ATOM   6941  CB  LEU A 430      64.360 -12.465 -38.103  1.00 44.200          C  
ATOM   6942  CG  LEU A 430      65.846 -12.904 -37.900  1.00 44.200          C  
ATOM   6943  CD1 LEU A 430      66.326 -13.722 -39.106  1.00 44.200          C  
ATOM   6944  CD2 LEU A 430      66.703 -11.629 -37.746  1.00 44.200          C  
ATOM   6945  H   LEU A 430      61.997 -11.874 -38.629  1.00 38.030          H  
ATOM   6946  HA  LEU A 430      63.471 -14.277 -38.903  1.00 37.820          H  
ATOM   6947 1HB  LEU A 430      64.312 -11.905 -39.037  1.00 53.040          H  
ATOM   6948 2HB  LEU A 430      64.115 -11.772 -37.298  1.00 53.040          H  
ATOM   6949  HG  LEU A 430      65.938 -13.514 -37.012  1.00 53.040          H  
ATOM   6950 1HD1 LEU A 430      67.364 -14.012 -38.975  1.00 53.040          H  
ATOM   6951 2HD1 LEU A 430      65.725 -14.617 -39.212  1.00 53.040          H  
ATOM   6952 3HD1 LEU A 430      66.237 -13.117 -40.010  1.00 53.040          H  
ATOM   6953 1HD2 LEU A 430      67.740 -11.888 -37.607  1.00 53.040          H  
ATOM   6954 2HD2 LEU A 430      66.608 -11.015 -38.642  1.00 53.040          H  
ATOM   6955 3HD2 LEU A 430      66.354 -11.063 -36.882  1.00 53.040          H  
ATOM   6956  N   GLU A 431      63.422 -15.509 -36.749  1.00 31.290          N  
ATOM   6957  CA  GLU A 431      63.284 -16.405 -35.591  1.00 31.180          C  
ATOM   6958  C   GLU A 431      61.828 -16.750 -35.199  1.00 31.270          C  
ATOM   6959  O   GLU A 431      61.612 -17.431 -34.190  1.00 31.240          O  
ATOM   6960  CB  GLU A 431      63.962 -15.821 -34.333  1.00 43.700          C  
ATOM   6961  CG  GLU A 431      65.457 -15.555 -34.433  1.00 43.700          C  
ATOM   6962  CD  GLU A 431      66.034 -15.026 -33.126  1.00 43.700          C  
ATOM   6963  OE1 GLU A 431      65.533 -14.037 -32.646  1.00 43.700          O  
ATOM   6964  OE2 GLU A 431      66.973 -15.601 -32.609  1.00 43.700          O  
ATOM   6965  H   GLU A 431      63.823 -15.895 -37.592  1.00 37.550          H  
ATOM   6966  HA  GLU A 431      63.789 -17.339 -35.838  1.00 37.420          H  
ATOM   6967 1HB  GLU A 431      63.475 -14.903 -34.029  1.00 52.440          H  
ATOM   6968 2HB  GLU A 431      63.827 -16.523 -33.509  1.00 52.440          H  
ATOM   6969 1HG  GLU A 431      65.967 -16.473 -34.707  1.00 52.440          H  
ATOM   6970 2HG  GLU A 431      65.633 -14.832 -35.209  1.00 52.440          H  
ATOM   6971  N   GLN A 432      60.824 -16.422 -36.028  1.00 31.450          N  
ATOM   6972  CA  GLN A 432      59.478 -16.836 -35.637  1.00 31.620          C  
ATOM   6973  C   GLN A 432      59.218 -18.280 -36.008  1.00 31.700          C  
ATOM   6974  O   GLN A 432      58.253 -18.875 -35.531  1.00 31.760          O  
ATOM   6975  CB  GLN A 432      58.372 -15.939 -36.193  1.00 44.200          C  
ATOM   6976  CG  GLN A 432      58.363 -14.540 -35.607  1.00 44.200          C  
ATOM   6977  CD  GLN A 432      57.131 -13.738 -36.021  1.00 44.200          C  
ATOM   6978  OE1 GLN A 432      56.042 -14.306 -36.158  1.00 44.200          O  
ATOM   6979  NE2 GLN A 432      57.285 -12.442 -36.203  1.00 44.200          N  
ATOM   6980  H   GLN A 432      60.980 -15.854 -36.872  1.00 37.740          H  
ATOM   6981  HA  GLN A 432      59.409 -16.763 -34.554  1.00 37.940          H  
ATOM   6982 1HB  GLN A 432      58.499 -15.837 -37.274  1.00 53.040          H  
ATOM   6983 2HB  GLN A 432      57.400 -16.400 -36.014  1.00 53.040          H  
ATOM   6984 1HG  GLN A 432      58.372 -14.616 -34.523  1.00 53.040          H  
ATOM   6985 2HG  GLN A 432      59.257 -14.010 -35.947  1.00 53.040          H  
ATOM   6986 1HE2 GLN A 432      56.494 -11.876 -36.459  1.00 53.040          H  
ATOM   6987 2HE2 GLN A 432      58.216 -12.022 -36.095  1.00 53.040          H  
ATOM   6988  N   ILE A 433      60.101 -18.849 -36.823  1.00 31.760          N  
ATOM   6989  CA  ILE A 433      60.021 -20.253 -37.178  1.00 31.920          C  
ATOM   6990  C   ILE A 433      60.421 -21.022 -35.938  1.00 31.710          C  
ATOM   6991  O   ILE A 433      59.730 -21.936 -35.496  1.00 31.890          O  
ATOM   6992  CB  ILE A 433      60.934 -20.621 -38.358  1.00 44.620          C  
ATOM   6993  CG1 ILE A 433      60.418 -19.914 -39.639  1.00 44.620          C  
ATOM   6994  CG2 ILE A 433      60.958 -22.163 -38.520  1.00 44.620          C  
ATOM   6995  CD1 ILE A 433      61.377 -19.952 -40.815  1.00 44.620          C  
ATOM   6996  H   ILE A 433      60.848 -18.270 -37.180  1.00 38.110          H  
ATOM   6997  HA  ILE A 433      58.993 -20.507 -37.434  1.00 38.300          H  
ATOM   6998  HB  ILE A 433      61.943 -20.264 -38.168  1.00 53.550          H  
ATOM   6999 1HG1 ILE A 433      59.483 -20.383 -39.942  1.00 53.550          H  
ATOM   7000 2HG1 ILE A 433      60.216 -18.870 -39.402  1.00 53.550          H  
ATOM   7001 1HG2 ILE A 433      61.601 -22.444 -39.344  1.00 53.550          H  
ATOM   7002 2HG2 ILE A 433      61.335 -22.636 -37.613  1.00 53.550          H  
ATOM   7003 3HG2 ILE A 433      59.946 -22.522 -38.713  1.00 53.550          H  
ATOM   7004 1HD1 ILE A 433      60.930 -19.427 -41.660  1.00 53.550          H  
ATOM   7005 2HD1 ILE A 433      62.312 -19.463 -40.541  1.00 53.550          H  
ATOM   7006 3HD1 ILE A 433      61.581 -20.977 -41.105  1.00 53.550          H  
ATOM   7007  N   LEU A 434      61.511 -20.587 -35.315  1.00 31.410          N  
ATOM   7008  CA  LEU A 434      62.027 -21.244 -34.126  1.00 31.260          C  
ATOM   7009  C   LEU A 434      60.973 -21.237 -33.026  1.00 31.260          C  
ATOM   7010  O   LEU A 434      60.796 -22.230 -32.326  1.00 31.350          O  
ATOM   7011  CB  LEU A 434      63.282 -20.506 -33.642  1.00 43.820          C  
ATOM   7012  CG  LEU A 434      64.533 -20.568 -34.575  1.00 43.820          C  
ATOM   7013  CD1 LEU A 434      65.599 -19.622 -34.023  1.00 43.820          C  
ATOM   7014  CD2 LEU A 434      65.071 -21.999 -34.664  1.00 43.820          C  
ATOM   7015  H   LEU A 434      62.025 -19.824 -35.719  1.00 37.690          H  
ATOM   7016  HA  LEU A 434      62.253 -22.279 -34.364  1.00 37.510          H  
ATOM   7017 1HB  LEU A 434      63.027 -19.456 -33.493  1.00 52.590          H  
ATOM   7018 2HB  LEU A 434      63.567 -20.921 -32.676  1.00 52.590          H  
ATOM   7019  HG  LEU A 434      64.260 -20.225 -35.570  1.00 52.590          H  
ATOM   7020 1HD1 LEU A 434      66.473 -19.635 -34.672  1.00 52.590          H  
ATOM   7021 2HD1 LEU A 434      65.201 -18.614 -33.976  1.00 52.590          H  
ATOM   7022 3HD1 LEU A 434      65.888 -19.939 -33.023  1.00 52.590          H  
ATOM   7023 1HD2 LEU A 434      65.946 -22.013 -35.314  1.00 52.590          H  
ATOM   7024 2HD2 LEU A 434      65.355 -22.344 -33.669  1.00 52.590          H  
ATOM   7025 3HD2 LEU A 434      64.320 -22.665 -35.074  1.00 52.590          H  
ATOM   7026  N   HIS A 435      60.186 -20.163 -32.945  1.00 31.240          N  
ATOM   7027  CA  HIS A 435      59.132 -20.069 -31.936  1.00 31.310          C  
ATOM   7028  C   HIS A 435      57.798 -20.723 -32.364  1.00 31.580          C  
ATOM   7029  O   HIS A 435      56.803 -20.636 -31.635  1.00 31.810          O  
ATOM   7030  CB  HIS A 435      58.860 -18.603 -31.575  1.00 43.810          C  
ATOM   7031  CG  HIS A 435      59.984 -17.921 -30.850  1.00 43.810          C  
ATOM   7032  ND1 HIS A 435      60.356 -18.265 -29.562  1.00 43.810          N  
ATOM   7033  CD2 HIS A 435      60.801 -16.902 -31.217  1.00 43.810          C  
ATOM   7034  CE1 HIS A 435      61.358 -17.494 -29.178  1.00 43.810          C  
ATOM   7035  NE2 HIS A 435      61.643 -16.660 -30.160  1.00 43.810          N  
ATOM   7036  H   HIS A 435      60.402 -19.356 -33.537  1.00 37.490          H  
ATOM   7037  HA  HIS A 435      59.465 -20.577 -31.032  1.00 37.570          H  
ATOM   7038 1HB  HIS A 435      58.660 -18.046 -32.492  1.00 52.570          H  
ATOM   7039 2HB  HIS A 435      57.969 -18.541 -30.955  1.00 52.570          H  
ATOM   7040  HD1 HIS A 435      59.840 -18.855 -28.931  1.00 52.570          H  
ATOM   7041  HD2 HIS A 435      60.882 -16.299 -32.121  1.00 52.570          H  
ATOM   7042  HE1 HIS A 435      61.798 -17.610 -28.188  1.00 52.570          H  
ATOM   7043  N   THR A 436      57.771 -21.375 -33.531  1.00 31.630          N  
ATOM   7044  CA  THR A 436      56.579 -22.058 -34.041  1.00 31.950          C  
ATOM   7045  C   THR A 436      56.780 -23.574 -34.086  1.00 32.170          C  
ATOM   7046  O   THR A 436      55.862 -24.339 -33.758  1.00 32.510          O  
ATOM   7047  CB  THR A 436      56.198 -21.570 -35.463  1.00 44.600          C  
ATOM   7048  OG1 THR A 436      55.922 -20.170 -35.435  1.00 44.600          O  
ATOM   7049  CG2 THR A 436      54.961 -22.311 -35.975  1.00 44.600          C  
ATOM   7050  H   THR A 436      58.611 -21.413 -34.102  1.00 37.960          H  
ATOM   7051  HA  THR A 436      55.747 -21.842 -33.376  1.00 38.340          H  
ATOM   7052  HB  THR A 436      57.034 -21.748 -36.141  1.00 53.520          H  
ATOM   7053  HG1 THR A 436      56.766 -19.680 -35.337  1.00 53.520          H  
ATOM   7054 1HG2 THR A 436      54.716 -21.945 -36.969  1.00 53.520          H  
ATOM   7055 2HG2 THR A 436      55.149 -23.381 -36.029  1.00 53.520          H  
ATOM   7056 3HG2 THR A 436      54.125 -22.125 -35.303  1.00 53.520          H  
ATOM   7057  N   THR A 437      57.993 -24.002 -34.463  1.00 32.040          N  
ATOM   7058  CA  THR A 437      58.354 -25.403 -34.665  1.00 32.300          C  
ATOM   7059  C   THR A 437      59.121 -25.983 -33.480  1.00 32.390          C  
ATOM   7060  O   THR A 437      59.640 -27.101 -33.544  1.00 32.580          O  
ATOM   7061  CB  THR A 437      59.211 -25.562 -35.935  1.00 45.120          C  
ATOM   7062  OG1 THR A 437      60.432 -24.815 -35.790  1.00 45.120          O  
ATOM   7063  CG2 THR A 437      58.440 -25.003 -37.132  1.00 45.120          C  
ATOM   7064  H   THR A 437      58.702 -23.309 -34.718  1.00 38.450          H  
ATOM   7065  HA  THR A 437      57.438 -25.981 -34.787  1.00 38.760          H  
ATOM   7066  HB  THR A 437      59.444 -26.613 -36.094  1.00 54.140          H  
ATOM   7067  HG1 THR A 437      61.050 -25.079 -36.477  1.00 54.140          H  
ATOM   7068 1HG2 THR A 437      59.044 -25.108 -38.032  1.00 54.140          H  
ATOM   7069 2HG2 THR A 437      57.509 -25.553 -37.251  1.00 54.140          H  
ATOM   7070 3HG2 THR A 437      58.220 -23.949 -36.968  1.00 54.140          H  
ATOM   7071  N   GLU A 438      59.180 -25.222 -32.398  1.00 32.460          N  
ATOM   7072  CA  GLU A 438      59.895 -25.577 -31.182  1.00 32.590          C  
ATOM   7073  C   GLU A 438      59.552 -26.958 -30.663  1.00 32.640          C  
ATOM   7074  O   GLU A 438      58.384 -27.346 -30.559  1.00 32.830          O  
ATOM   7075  CB  GLU A 438      59.595 -24.557 -30.075  1.00 45.570          C  
ATOM   7076  CG  GLU A 438      60.317 -24.816 -28.738  1.00 45.570          C  
ATOM   7077  CD  GLU A 438      60.089 -23.725 -27.738  1.00 45.570          C  
ATOM   7078  OE1 GLU A 438      59.456 -22.767 -28.091  1.00 45.570          O  
ATOM   7079  OE2 GLU A 438      60.549 -23.846 -26.630  1.00 45.570          O  
ATOM   7080  H   GLU A 438      58.725 -24.322 -32.447  1.00 38.950          H  
ATOM   7081  HA  GLU A 438      60.962 -25.549 -31.400  1.00 39.110          H  
ATOM   7082 1HB  GLU A 438      59.869 -23.563 -30.413  1.00 54.690          H  
ATOM   7083 2HB  GLU A 438      58.523 -24.545 -29.880  1.00 54.690          H  
ATOM   7084 1HG  GLU A 438      59.953 -25.746 -28.308  1.00 54.690          H  
ATOM   7085 2HG  GLU A 438      61.384 -24.923 -28.922  1.00 54.690          H  
ATOM   7086  N   ASP A 439      60.579 -27.723 -30.297  1.00 32.570          N  
ATOM   7087  CA  ASP A 439      60.351 -29.061 -29.774  1.00 32.730          C  
ATOM   7088  C   ASP A 439      59.946 -28.910 -28.312  1.00 32.850          C  
ATOM   7089  O   ASP A 439      60.728 -29.172 -27.391  1.00 32.590          O  
ATOM   7090  CB  ASP A 439      61.609 -29.927 -29.909  1.00 45.760          C  
ATOM   7091  CG  ASP A 439      61.366 -31.410 -29.604  1.00 45.760          C  
ATOM   7092  OD1 ASP A 439      60.221 -31.818 -29.560  1.00 45.760          O  
ATOM   7093  OD2 ASP A 439      62.323 -32.127 -29.433  1.00 45.760          O  
ATOM   7094  H   ASP A 439      61.520 -27.376 -30.398  1.00 39.080          H  
ATOM   7095  HA  ASP A 439      59.534 -29.528 -30.326  1.00 39.280          H  
ATOM   7096 1HB  ASP A 439      61.997 -29.841 -30.925  1.00 54.910          H  
ATOM   7097 2HB  ASP A 439      62.382 -29.555 -29.232  1.00 54.910          H  
ATOM   7098  N   ARG A 440      58.693 -28.503 -28.131  1.00 33.310          N  
ATOM   7099  CA  ARG A 440      58.112 -28.110 -26.854  1.00 33.540          C  
ATOM   7100  C   ARG A 440      58.169 -29.185 -25.783  1.00 33.930          C  
ATOM   7101  O   ARG A 440      58.221 -28.867 -24.598  1.00 33.870          O  
ATOM   7102  CB  ARG A 440      56.686 -27.629 -27.063  1.00 46.860          C  
ATOM   7103  CG  ARG A 440      56.601 -26.268 -27.775  1.00 46.860          C  
ATOM   7104  CD  ARG A 440      55.210 -25.834 -28.018  1.00 46.860          C  
ATOM   7105  NE  ARG A 440      55.153 -24.512 -28.671  1.00 46.860          N  
ATOM   7106  CZ  ARG A 440      55.207 -24.262 -30.015  1.00 46.860          C  
ATOM   7107  NH1 ARG A 440      55.350 -25.233 -30.904  1.00 46.860          N  
ATOM   7108  NH2 ARG A 440      55.109 -23.014 -30.439  1.00 46.860          N  
ATOM   7109  H   ARG A 440      58.166 -28.351 -28.996  1.00 39.970          H  
ATOM   7110  HA  ARG A 440      58.681 -27.252 -26.493  1.00 40.250          H  
ATOM   7111 1HB  ARG A 440      56.136 -28.354 -27.659  1.00 56.240          H  
ATOM   7112 2HB  ARG A 440      56.185 -27.538 -26.101  1.00 56.240          H  
ATOM   7113 1HG  ARG A 440      57.094 -25.511 -27.163  1.00 56.240          H  
ATOM   7114 2HG  ARG A 440      57.105 -26.325 -28.725  1.00 56.240          H  
ATOM   7115 1HD  ARG A 440      54.702 -26.559 -28.650  1.00 56.240          H  
ATOM   7116 2HD  ARG A 440      54.687 -25.762 -27.064  1.00 56.240          H  
ATOM   7117  HE  ARG A 440      55.044 -23.709 -28.063  1.00 56.240          H  
ATOM   7118 1HH1 ARG A 440      55.433 -26.195 -30.610  1.00 56.240          H  
ATOM   7119 2HH1 ARG A 440      55.396 -24.997 -31.915  1.00 56.240          H  
ATOM   7120 1HH2 ARG A 440      55.006 -22.252 -29.781  1.00 56.240          H  
ATOM   7121 2HH2 ARG A 440      55.130 -22.820 -31.431  1.00 56.240          H  
ATOM   7122  N   GLN A 441      58.202 -30.456 -26.160  1.00 34.430          N  
ATOM   7123  CA  GLN A 441      58.278 -31.525 -25.160  1.00 34.920          C  
ATOM   7124  C   GLN A 441      59.566 -31.437 -24.314  1.00 34.520          C  
ATOM   7125  O   GLN A 441      59.658 -32.059 -23.255  1.00 34.780          O  
ATOM   7126  CB  GLN A 441      58.216 -32.903 -25.820  1.00 48.690          C  
ATOM   7127  CG  GLN A 441      59.455 -33.269 -26.593  1.00 48.690          C  
ATOM   7128  CD  GLN A 441      59.310 -34.543 -27.353  1.00 48.690          C  
ATOM   7129  OE1 GLN A 441      58.965 -35.592 -26.793  1.00 48.690          O  
ATOM   7130  NE2 GLN A 441      59.566 -34.468 -28.646  1.00 48.690          N  
ATOM   7131  H   GLN A 441      58.139 -30.687 -27.145  1.00 41.320          H  
ATOM   7132  HA  GLN A 441      57.427 -31.425 -24.487  1.00 41.900          H  
ATOM   7133 1HB  GLN A 441      58.056 -33.665 -25.057  1.00 58.430          H  
ATOM   7134 2HB  GLN A 441      57.371 -32.941 -26.506  1.00 58.430          H  
ATOM   7135 1HG  GLN A 441      59.690 -32.473 -27.291  1.00 58.430          H  
ATOM   7136 2HG  GLN A 441      60.278 -33.407 -25.897  1.00 58.430          H  
ATOM   7137 1HE2 GLN A 441      59.494 -35.274 -29.227  1.00 58.430          H  
ATOM   7138 2HE2 GLN A 441      59.853 -33.560 -29.056  1.00 58.430          H  
ATOM   7139  N   THR A 442      60.573 -30.691 -24.796  1.00 33.960          N  
ATOM   7140  CA  THR A 442      61.853 -30.541 -24.112  1.00 33.630          C  
ATOM   7141  C   THR A 442      61.886 -29.249 -23.292  1.00 33.440          C  
ATOM   7142  O   THR A 442      62.897 -28.908 -22.657  1.00 33.470          O  
ATOM   7143  CB  THR A 442      63.031 -30.516 -25.108  1.00 47.210          C  
ATOM   7144  OG1 THR A 442      62.957 -29.350 -25.943  1.00 47.210          O  
ATOM   7145  CG2 THR A 442      63.006 -31.750 -26.002  1.00 47.210          C  
ATOM   7146  H   THR A 442      60.446 -30.191 -25.679  1.00 40.750          H  
ATOM   7147  HA  THR A 442      61.986 -31.381 -23.432  1.00 40.360          H  
ATOM   7148  HB  THR A 442      63.966 -30.496 -24.552  1.00 56.660          H  
ATOM   7149  HG1 THR A 442      62.150 -29.375 -26.492  1.00 56.660          H  
ATOM   7150 1HG2 THR A 442      63.846 -31.716 -26.694  1.00 56.660          H  
ATOM   7151 2HG2 THR A 442      63.071 -32.645 -25.391  1.00 56.660          H  
ATOM   7152 3HG2 THR A 442      62.079 -31.765 -26.572  1.00 56.660          H  
ATOM   7153  N   ASN A 443      60.772 -28.517 -23.273  1.00 33.310          N  
ATOM   7154  CA  ASN A 443      60.710 -27.250 -22.569  1.00 33.190          C  
ATOM   7155  C   ASN A 443      60.579 -27.463 -21.074  1.00 32.640          C  
ATOM   7156  O   ASN A 443      59.519 -27.271 -20.470  1.00 32.200          O  
ATOM   7157  CB  ASN A 443      59.572 -26.384 -23.086  1.00 46.510          C  
ATOM   7158  CG  ASN A 443      59.606 -24.973 -22.524  1.00 46.510          C  
ATOM   7159  OD1 ASN A 443      60.586 -24.583 -21.870  1.00 46.510          O  
ATOM   7160  ND2 ASN A 443      58.567 -24.206 -22.774  1.00 46.510          N  
ATOM   7161  H   ASN A 443      59.942 -28.833 -23.774  1.00 39.970          H  
ATOM   7162  HA  ASN A 443      61.647 -26.716 -22.738  1.00 39.830          H  
ATOM   7163 1HB  ASN A 443      59.625 -26.332 -24.177  1.00 55.820          H  
ATOM   7164 2HB  ASN A 443      58.619 -26.846 -22.830  1.00 55.820          H  
ATOM   7165 1HD2 ASN A 443      58.543 -23.265 -22.436  1.00 55.820          H  
ATOM   7166 2HD2 ASN A 443      57.801 -24.562 -23.310  1.00 55.820          H  
ATOM   7167  N   ARG A 444      61.690 -27.831 -20.453  1.00 32.710          N  
ATOM   7168  CA  ARG A 444      61.729 -28.084 -19.018  1.00 32.450          C  
ATOM   7169  C   ARG A 444      61.812 -26.739 -18.301  1.00 31.950          C  
ATOM   7170  O   ARG A 444      62.833 -26.394 -17.686  1.00 31.630          O  
ATOM   7171  CB  ARG A 444      62.916 -28.961 -18.658  1.00 45.530          C  
ATOM   7172  CG  ARG A 444      62.857 -30.367 -19.234  1.00 45.530          C  
ATOM   7173  CD  ARG A 444      64.048 -31.159 -18.870  1.00 45.530          C  
ATOM   7174  NE  ARG A 444      63.990 -32.511 -19.423  1.00 45.530          N  
ATOM   7175  CZ  ARG A 444      64.928 -33.468 -19.242  1.00 45.530          C  
ATOM   7176  NH1 ARG A 444      66.005 -33.220 -18.520  1.00 45.530          N  
ATOM   7177  NH2 ARG A 444      64.763 -34.660 -19.793  1.00 45.530          N  
ATOM   7178  H   ARG A 444      62.504 -27.988 -21.052  1.00 39.250          H  
ATOM   7179  HA  ARG A 444      60.810 -28.591 -18.721  1.00 38.940          H  
ATOM   7180 1HB  ARG A 444      63.832 -28.495 -19.020  1.00 54.640          H  
ATOM   7181 2HB  ARG A 444      62.994 -29.043 -17.575  1.00 54.640          H  
ATOM   7182 1HG  ARG A 444      61.974 -30.876 -18.856  1.00 54.640          H  
ATOM   7183 2HG  ARG A 444      62.803 -30.313 -20.323  1.00 54.640          H  
ATOM   7184 1HD  ARG A 444      64.938 -30.665 -19.262  1.00 54.640          H  
ATOM   7185 2HD  ARG A 444      64.113 -31.231 -17.785  1.00 54.640          H  
ATOM   7186  HE  ARG A 444      63.180 -32.748 -19.985  1.00 54.640          H  
ATOM   7187 1HH1 ARG A 444      66.138 -32.313 -18.097  1.00 54.640          H  
ATOM   7188 2HH1 ARG A 444      66.703 -33.938 -18.389  1.00 54.640          H  
ATOM   7189 1HH2 ARG A 444      63.939 -34.852 -20.346  1.00 54.640          H  
ATOM   7190 2HH2 ARG A 444      65.459 -35.380 -19.664  1.00 54.640          H  
ATOM   7191  N   SER A 445      60.674 -26.038 -18.352  1.00 31.950          N  
ATOM   7192  CA  SER A 445      60.447 -24.660 -17.924  1.00 31.550          C  
ATOM   7193  C   SER A 445      60.719 -24.411 -16.465  1.00 31.390          C  
ATOM   7194  O   SER A 445      60.900 -23.277 -16.057  1.00 31.100          O  
ATOM   7195  CB  SER A 445      59.023 -24.255 -18.240  1.00 44.330          C  
ATOM   7196  OG  SER A 445      58.106 -24.982 -17.463  1.00 44.330          O  
ATOM   7197  H   SER A 445      59.914 -26.492 -18.866  1.00 38.340          H  
ATOM   7198  HA  SER A 445      61.116 -24.021 -18.505  1.00 37.860          H  
ATOM   7199 1HB  SER A 445      58.899 -23.188 -18.056  1.00 53.200          H  
ATOM   7200 2HB  SER A 445      58.827 -24.431 -19.302  1.00 53.200          H  
ATOM   7201  HG  SER A 445      57.239 -24.648 -17.706  1.00 53.200          H  
ATOM   7202  N   ALA A 446      60.790 -25.463 -15.669  1.00 31.660          N  
ATOM   7203  CA  ALA A 446      61.064 -25.314 -14.252  1.00 31.650          C  
ATOM   7204  C   ALA A 446      62.384 -24.571 -14.029  1.00 31.400          C  
ATOM   7205  O   ALA A 446      62.542 -23.867 -13.025  1.00 31.470          O  
ATOM   7206  CB  ALA A 446      61.125 -26.675 -13.587  1.00 44.310          C  
ATOM   7207  H   ALA A 446      60.633 -26.372 -16.076  1.00 37.990          H  
ATOM   7208  HA  ALA A 446      60.259 -24.727 -13.811  1.00 37.980          H  
ATOM   7209 1HB  ALA A 446      61.313 -26.549 -12.521  1.00 53.180          H  
ATOM   7210 2HB  ALA A 446      60.179 -27.192 -13.733  1.00 53.180          H  
ATOM   7211 3HB  ALA A 446      61.932 -27.257 -14.032  1.00 53.180          H  
ATOM   7212  N   ALA A 447      63.356 -24.748 -14.929  1.00 31.200          N  
ATOM   7213  CA  ALA A 447      64.628 -24.072 -14.765  1.00 31.060          C  
ATOM   7214  C   ALA A 447      64.496 -22.624 -15.215  1.00 31.060          C  
ATOM   7215  O   ALA A 447      64.260 -22.353 -16.390  1.00 30.920          O  
ATOM   7216  CB  ALA A 447      65.702 -24.776 -15.567  1.00 43.540          C  
ATOM   7217  H   ALA A 447      63.208 -25.338 -15.757  1.00 37.440          H  
ATOM   7218  HA  ALA A 447      64.895 -24.083 -13.710  1.00 37.270          H  
ATOM   7219 1HB  ALA A 447      66.653 -24.264 -15.431  1.00 52.250          H  
ATOM   7220 2HB  ALA A 447      65.789 -25.807 -15.229  1.00 52.250          H  
ATOM   7221 3HB  ALA A 447      65.424 -24.762 -16.621  1.00 52.250          H  
ATOM   7222  N   ARG A 448      64.686 -21.687 -14.278  1.00 31.280          N  
ATOM   7223  CA  ARG A 448      64.524 -20.255 -14.553  1.00 31.370          C  
ATOM   7224  C   ARG A 448      63.145 -19.973 -15.136  1.00 31.530          C  
ATOM   7225  O   ARG A 448      63.013 -19.249 -16.125  1.00 31.770          O  
ATOM   7226  CB  ARG A 448      65.587 -19.749 -15.521  1.00 43.880          C  
ATOM   7227  CG  ARG A 448      67.011 -19.883 -15.045  1.00 43.880          C  
ATOM   7228  CD  ARG A 448      67.952 -19.288 -16.015  1.00 43.880          C  
ATOM   7229  NE  ARG A 448      69.334 -19.415 -15.578  1.00 43.880          N  
ATOM   7230  CZ  ARG A 448      70.415 -19.018 -16.285  1.00 43.880          C  
ATOM   7231  NH1 ARG A 448      70.270 -18.461 -17.473  1.00 43.880          N  
ATOM   7232  NH2 ARG A 448      71.624 -19.190 -15.777  1.00 43.880          N  
ATOM   7233  H   ARG A 448      64.892 -21.994 -13.337  1.00 37.540          H  
ATOM   7234  HA  ARG A 448      64.618 -19.708 -13.614  1.00 37.640          H  
ATOM   7235 1HB  ARG A 448      65.510 -20.260 -16.475  1.00 52.660          H  
ATOM   7236 2HB  ARG A 448      65.414 -18.691 -15.716  1.00 52.660          H  
ATOM   7237 1HG  ARG A 448      67.130 -19.374 -14.090  1.00 52.660          H  
ATOM   7238 2HG  ARG A 448      67.257 -20.938 -14.932  1.00 52.660          H  
ATOM   7239 1HD  ARG A 448      67.843 -19.798 -16.972  1.00 52.660          H  
ATOM   7240 2HD  ARG A 448      67.722 -18.230 -16.132  1.00 52.660          H  
ATOM   7241  HE  ARG A 448      69.497 -19.837 -14.672  1.00 52.660          H  
ATOM   7242 1HH1 ARG A 448      69.350 -18.327 -17.865  1.00 52.660          H  
ATOM   7243 2HH1 ARG A 448      71.082 -18.166 -17.996  1.00 52.660          H  
ATOM   7244 1HH2 ARG A 448      71.733 -19.616 -14.867  1.00 52.660          H  
ATOM   7245 2HH2 ARG A 448      72.438 -18.898 -16.296  1.00 52.660          H  
ATOM   7246  N   VAL A 449      62.126 -20.524 -14.486  1.00 31.480          N  
ATOM   7247  CA  VAL A 449      60.742 -20.415 -14.924  1.00 31.640          C  
ATOM   7248  C   VAL A 449      60.265 -18.973 -15.020  1.00 31.370          C  
ATOM   7249  O   VAL A 449      60.534 -18.152 -14.142  1.00 31.230          O  
ATOM   7250  CB  VAL A 449      59.826 -21.231 -13.983  1.00 44.230          C  
ATOM   7251  CG1 VAL A 449      59.749 -20.606 -12.592  1.00 44.230          C  
ATOM   7252  CG2 VAL A 449      58.461 -21.386 -14.605  1.00 44.230          C  
ATOM   7253  H   VAL A 449      62.344 -21.087 -13.676  1.00 37.780          H  
ATOM   7254  HA  VAL A 449      60.676 -20.856 -15.919  1.00 37.970          H  
ATOM   7255  HB  VAL A 449      60.270 -22.214 -13.858  1.00 53.080          H  
ATOM   7256 1HG1 VAL A 449      59.130 -21.234 -11.954  1.00 53.080          H  
ATOM   7257 2HG1 VAL A 449      60.748 -20.532 -12.169  1.00 53.080          H  
ATOM   7258 3HG1 VAL A 449      59.304 -19.613 -12.642  1.00 53.080          H  
ATOM   7259 1HG2 VAL A 449      57.851 -22.005 -13.960  1.00 53.080          H  
ATOM   7260 2HG2 VAL A 449      58.002 -20.411 -14.724  1.00 53.080          H  
ATOM   7261 3HG2 VAL A 449      58.563 -21.870 -15.578  1.00 53.080          H  
ATOM   7262  N   THR A 450      59.532 -18.695 -16.095  1.00 31.360          N  
ATOM   7263  CA  THR A 450      58.983 -17.401 -16.425  1.00 31.220          C  
ATOM   7264  C   THR A 450      58.109 -16.823 -15.286  1.00 31.350          C  
ATOM   7265  O   THR A 450      57.204 -17.504 -14.816  1.00 31.590          O  
ATOM   7266  CB  THR A 450      58.124 -17.584 -17.714  1.00 43.760          C  
ATOM   7267  OG1 THR A 450      58.948 -18.102 -18.765  1.00 43.760          O  
ATOM   7268  CG2 THR A 450      57.511 -16.304 -18.168  1.00 43.760          C  
ATOM   7269  H   THR A 450      59.372 -19.440 -16.758  1.00 37.630          H  
ATOM   7270  HA  THR A 450      59.822 -16.759 -16.655  1.00 37.460          H  
ATOM   7271  HB  THR A 450      57.327 -18.301 -17.508  1.00 52.520          H  
ATOM   7272  HG1 THR A 450      58.397 -18.355 -19.517  1.00 52.520          H  
ATOM   7273 1HG2 THR A 450      56.918 -16.486 -19.064  1.00 52.520          H  
ATOM   7274 2HG2 THR A 450      56.885 -15.951 -17.413  1.00 52.520          H  
ATOM   7275 3HG2 THR A 450      58.282 -15.572 -18.390  1.00 52.520          H  
ATOM   7276  N   PRO A 451      58.349 -15.561 -14.831  1.00 31.280          N  
ATOM   7277  CA  PRO A 451      57.595 -14.842 -13.797  1.00 31.470          C  
ATOM   7278  C   PRO A 451      56.255 -14.308 -14.307  1.00 31.600          C  
ATOM   7279  O   PRO A 451      55.394 -13.869 -13.542  1.00 32.010          O  
ATOM   7280  CB  PRO A 451      58.550 -13.699 -13.428  1.00 47.200          C  
ATOM   7281  CG  PRO A 451      59.336 -13.431 -14.693  1.00 47.200          C  
ATOM   7282  CD  PRO A 451      59.511 -14.790 -15.351  1.00 47.200          C  
ATOM   7283  HA  PRO A 451      57.441 -15.515 -12.937  1.00 37.760          H  
ATOM   7284 1HB  PRO A 451      57.983 -12.824 -13.092  1.00 56.650          H  
ATOM   7285 2HB  PRO A 451      59.191 -14.009 -12.587  1.00 56.650          H  
ATOM   7286 1HG  PRO A 451      58.801 -12.716 -15.334  1.00 56.650          H  
ATOM   7287 2HG  PRO A 451      60.303 -12.962 -14.442  1.00 56.650          H  
ATOM   7288 1HD  PRO A 451      59.454 -14.640 -16.436  1.00 56.650          H  
ATOM   7289 2HD  PRO A 451      60.464 -15.261 -15.031  1.00 56.650          H  
ATOM   7290  N   THR A 452      56.096 -14.318 -15.612  1.00 31.310          N  
ATOM   7291  CA  THR A 452      54.893 -13.823 -16.216  1.00 31.480          C  
ATOM   7292  C   THR A 452      54.331 -14.825 -17.217  1.00 31.340          C  
ATOM   7293  O   THR A 452      54.388 -14.551 -18.416  1.00 31.170          O  
ATOM   7294  CB  THR A 452      55.147 -12.532 -16.987  1.00 44.000          C  
ATOM   7295  OG1 THR A 452      56.138 -12.793 -17.976  1.00 44.000          O  
ATOM   7296  CG2 THR A 452      55.625 -11.437 -16.060  1.00 44.000          C  
ATOM   7297  H   THR A 452      56.832 -14.654 -16.211  1.00 37.570          H  
ATOM   7298  HA  THR A 452      54.187 -13.640 -15.433  1.00 37.780          H  
ATOM   7299  HB  THR A 452      54.233 -12.216 -17.470  1.00 52.800          H  
ATOM   7300  HG1 THR A 452      55.733 -13.388 -18.650  1.00 52.800          H  
ATOM   7301 1HG2 THR A 452      55.802 -10.533 -16.635  1.00 52.800          H  
ATOM   7302 2HG2 THR A 452      54.875 -11.242 -15.307  1.00 52.800          H  
ATOM   7303 3HG2 THR A 452      56.546 -11.738 -15.576  1.00 52.800          H  
ATOM   7304  N   PRO A 453      53.889 -16.027 -16.785  1.00 31.480          N  
ATOM   7305  CA  PRO A 453      53.386 -17.099 -17.641  1.00 31.520          C  
ATOM   7306  C   PRO A 453      52.107 -16.776 -18.415  1.00 31.810          C  
ATOM   7307  O   PRO A 453      51.848 -17.371 -19.461  1.00 31.890          O  
ATOM   7308  CB  PRO A 453      53.118 -18.219 -16.639  1.00 47.280          C  
ATOM   7309  CG  PRO A 453      52.923 -17.513 -15.295  1.00 47.280          C  
ATOM   7310  CD  PRO A 453      53.849 -16.346 -15.338  1.00 47.280          C  
ATOM   7311  HA  PRO A 453      54.184 -17.395 -18.339  1.00 37.820          H  
ATOM   7312 1HB  PRO A 453      52.230 -18.789 -16.952  1.00 56.740          H  
ATOM   7313 2HB  PRO A 453      53.960 -18.905 -16.662  1.00 56.740          H  
ATOM   7314 1HG  PRO A 453      51.869 -17.216 -15.171  1.00 56.740          H  
ATOM   7315 2HG  PRO A 453      53.148 -18.188 -14.457  1.00 56.740          H  
ATOM   7316 1HD  PRO A 453      53.429 -15.540 -14.726  1.00 56.740          H  
ATOM   7317 2HD  PRO A 453      54.836 -16.666 -14.978  1.00 56.740          H  
ATOM   7318  N   THR A 454      51.325 -15.820 -17.920  1.00 32.050          N  
ATOM   7319  CA  THR A 454      50.088 -15.438 -18.572  1.00 32.440          C  
ATOM   7320  C   THR A 454      50.330 -14.167 -19.397  1.00 32.710          C  
ATOM   7321  O   THR A 454      50.721 -13.146 -18.818  1.00 32.980          O  
ATOM   7322  CB  THR A 454      48.971 -15.208 -17.526  1.00 45.260          C  
ATOM   7323  OG1 THR A 454      48.728 -16.425 -16.806  1.00 45.260          O  
ATOM   7324  CG2 THR A 454      47.680 -14.753 -18.195  1.00 45.260          C  
ATOM   7325  H   THR A 454      51.533 -15.375 -17.042  1.00 38.460          H  
ATOM   7326  HA  THR A 454      49.782 -16.270 -19.189  1.00 38.930          H  
ATOM   7327  HB  THR A 454      49.286 -14.461 -16.830  1.00 54.310          H  
ATOM   7328  HG1 THR A 454      48.117 -16.233 -16.049  1.00 54.310          H  
ATOM   7329 1HG2 THR A 454      46.919 -14.602 -17.426  1.00 54.310          H  
ATOM   7330 2HG2 THR A 454      47.844 -13.814 -18.730  1.00 54.310          H  
ATOM   7331 3HG2 THR A 454      47.340 -15.512 -18.890  1.00 54.310          H  
ATOM   7332  N   PRO A 455      50.088 -14.191 -20.733  1.00 32.740          N  
ATOM   7333  CA  PRO A 455      50.296 -13.110 -21.684  1.00 33.080          C  
ATOM   7334  C   PRO A 455      49.269 -12.023 -21.482  1.00 33.310          C  
ATOM   7335  O   PRO A 455      48.205 -12.284 -20.923  1.00 33.420          O  
ATOM   7336  CB  PRO A 455      50.112 -13.793 -23.040  1.00 49.620          C  
ATOM   7337  CG  PRO A 455      49.173 -14.932 -22.766  1.00 49.620          C  
ATOM   7338  CD  PRO A 455      49.522 -15.410 -21.368  1.00 49.620          C  
ATOM   7339  HA  PRO A 455      51.315 -12.716 -21.568  1.00 39.700          H  
ATOM   7340 1HB  PRO A 455      49.691 -13.066 -23.764  1.00 59.540          H  
ATOM   7341 2HB  PRO A 455      51.084 -14.117 -23.438  1.00 59.540          H  
ATOM   7342 1HG  PRO A 455      48.129 -14.573 -22.837  1.00 59.540          H  
ATOM   7343 2HG  PRO A 455      49.291 -15.716 -23.528  1.00 59.540          H  
ATOM   7344 1HD  PRO A 455      48.583 -15.714 -20.893  1.00 59.540          H  
ATOM   7345 2HD  PRO A 455      50.271 -16.224 -21.405  1.00 59.540          H  
ATOM   7346  N   ALA A 456      49.568 -10.817 -21.956  1.00 33.450          N  
ATOM   7347  CA  ALA A 456      48.601  -9.739 -21.833  1.00 33.720          C  
ATOM   7348  C   ALA A 456      47.367 -10.112 -22.610  1.00 33.910          C  
ATOM   7349  O   ALA A 456      47.453 -10.741 -23.669  1.00 34.090          O  
ATOM   7350  CB  ALA A 456      49.163  -8.422 -22.333  1.00 47.100          C  
ATOM   7351  H   ALA A 456      50.455 -10.652 -22.409  1.00 40.140          H  
ATOM   7352  HA  ALA A 456      48.328  -9.635 -20.780  1.00 40.460          H  
ATOM   7353 1HB  ALA A 456      48.403  -7.653 -22.212  1.00 56.520          H  
ATOM   7354 2HB  ALA A 456      50.038  -8.150 -21.770  1.00 56.520          H  
ATOM   7355 3HB  ALA A 456      49.423  -8.516 -23.382  1.00 56.520          H  
ATOM   7356  N   HIS A 457      46.222  -9.704 -22.104  1.00 33.940          N  
ATOM   7357  CA  HIS A 457      44.985  -9.993 -22.805  1.00 34.180          C  
ATOM   7358  C   HIS A 457      44.934  -9.232 -24.118  1.00 34.070          C  
ATOM   7359  O   HIS A 457      45.358  -8.076 -24.204  1.00 33.950          O  
ATOM   7360  CB  HIS A 457      43.761  -9.685 -21.953  1.00 47.760          C  
ATOM   7361  CG  HIS A 457      42.485 -10.264 -22.533  1.00 47.760          C  
ATOM   7362  ND1 HIS A 457      41.723  -9.632 -23.508  1.00 47.760          N  
ATOM   7363  CD2 HIS A 457      41.876 -11.443 -22.290  1.00 47.760          C  
ATOM   7364  CE1 HIS A 457      40.695 -10.398 -23.809  1.00 47.760          C  
ATOM   7365  NE2 HIS A 457      40.768 -11.501 -23.085  1.00 47.760          N  
ATOM   7366  H   HIS A 457      46.242  -9.185 -21.219  1.00 40.730          H  
ATOM   7367  HA  HIS A 457      44.950 -11.055 -23.047  1.00 41.020          H  
ATOM   7368 1HB  HIS A 457      43.903 -10.081 -20.949  1.00 57.310          H  
ATOM   7369 2HB  HIS A 457      43.644  -8.605 -21.874  1.00 57.310          H  
ATOM   7370  HD1 HIS A 457      42.000  -8.867 -24.135  1.00 57.310          H  
ATOM   7371  HD2 HIS A 457      42.111 -12.274 -21.621  1.00 57.310          H  
ATOM   7372  HE1 HIS A 457      39.970 -10.074 -24.556  1.00 57.310          H  
ATOM   7373  N   ALA A 458      44.390  -9.867 -25.154  1.00 34.170          N  
ATOM   7374  CA  ALA A 458      44.251  -9.208 -26.443  1.00 34.160          C  
ATOM   7375  C   ALA A 458      43.448  -7.920 -26.309  1.00 33.600          C  
ATOM   7376  O   ALA A 458      42.467  -7.845 -25.562  1.00 33.480          O  
ATOM   7377  CB  ALA A 458      43.562 -10.127 -27.432  1.00 47.830          C  
ATOM   7378  H   ALA A 458      44.082 -10.824 -25.048  1.00 41.000          H  
ATOM   7379  HA  ALA A 458      45.247  -8.956 -26.808  1.00 40.990          H  
ATOM   7380 1HB  ALA A 458      43.478  -9.622 -28.396  1.00 57.390          H  
ATOM   7381 2HB  ALA A 458      44.144 -11.041 -27.546  1.00 57.390          H  
ATOM   7382 3HB  ALA A 458      42.567 -10.373 -27.064  1.00 57.390          H  
ATOM   7383  N   LYS A 459      43.867  -6.900 -27.047  1.00 33.300          N  
ATOM   7384  CA  LYS A 459      43.186  -5.624 -27.019  1.00 32.840          C  
ATOM   7385  C   LYS A 459      41.907  -5.698 -27.885  1.00 32.570          C  
ATOM   7386  O   LYS A 459      41.963  -6.251 -28.985  1.00 32.660          O  
ATOM   7387  CB  LYS A 459      44.159  -4.541 -27.500  1.00 46.160          C  
ATOM   7388  CG  LYS A 459      43.698  -3.115 -27.292  1.00 46.160          C  
ATOM   7389  CD  LYS A 459      44.725  -2.089 -27.732  1.00 46.160          C  
ATOM   7390  CE  LYS A 459      45.971  -2.116 -26.856  1.00 46.160          C  
ATOM   7391  NZ  LYS A 459      46.735  -0.864 -26.966  1.00 46.160          N  
ATOM   7392  H   LYS A 459      44.681  -7.020 -27.633  1.00 39.960          H  
ATOM   7393  HA  LYS A 459      42.939  -5.420 -25.984  1.00 39.410          H  
ATOM   7394 1HB  LYS A 459      45.104  -4.676 -26.981  1.00 55.390          H  
ATOM   7395 2HB  LYS A 459      44.350  -4.674 -28.566  1.00 55.390          H  
ATOM   7396 1HG  LYS A 459      42.771  -2.939 -27.849  1.00 55.390          H  
ATOM   7397 2HG  LYS A 459      43.507  -2.945 -26.232  1.00 55.390          H  
ATOM   7398 1HD  LYS A 459      45.010  -2.274 -28.772  1.00 55.390          H  
ATOM   7399 2HD  LYS A 459      44.306  -1.104 -27.669  1.00 55.390          H  
ATOM   7400 1HE  LYS A 459      45.688  -2.270 -25.813  1.00 55.390          H  
ATOM   7401 2HE  LYS A 459      46.611  -2.933 -27.178  1.00 55.390          H  
ATOM   7402 1HZ  LYS A 459      47.548  -0.911 -26.381  1.00 55.390          H  
ATOM   7403 2HZ  LYS A 459      47.014  -0.678 -27.915  1.00 55.390          H  
ATOM   7404 3HZ  LYS A 459      46.107  -0.105 -26.625  1.00 55.390          H  
ATOM   7405  N   PRO A 460      40.754  -5.170 -27.416  1.00 32.320          N  
ATOM   7406  CA  PRO A 460      39.464  -5.115 -28.085  1.00 32.100          C  
ATOM   7407  C   PRO A 460      39.434  -4.062 -29.162  1.00 31.760          C  
ATOM   7408  O   PRO A 460      40.299  -3.176 -29.196  1.00 31.430          O  
ATOM   7409  CB  PRO A 460      38.504  -4.746 -26.948  1.00 48.150          C  
ATOM   7410  CG  PRO A 460      39.326  -3.940 -26.021  1.00 48.150          C  
ATOM   7411  CD  PRO A 460      40.703  -4.585 -26.069  1.00 48.150          C  
ATOM   7412  HA  PRO A 460      39.223  -6.106 -28.501  1.00 38.520          H  
ATOM   7413 1HB  PRO A 460      37.626  -4.211 -27.358  1.00 57.780          H  
ATOM   7414 2HB  PRO A 460      38.120  -5.663 -26.478  1.00 57.780          H  
ATOM   7415 1HG  PRO A 460      39.353  -2.888 -26.347  1.00 57.780          H  
ATOM   7416 2HG  PRO A 460      38.871  -3.945 -25.023  1.00 57.780          H  
ATOM   7417 1HD  PRO A 460      41.420  -3.790 -25.944  1.00 57.780          H  
ATOM   7418 2HD  PRO A 460      40.792  -5.378 -25.308  1.00 57.780          H  
ATOM   7419  N   LYS A 461      38.391  -4.084 -29.986  1.00 31.900          N  
ATOM   7420  CA  LYS A 461      38.226  -3.050 -31.006  1.00 31.670          C  
ATOM   7421  C   LYS A 461      36.858  -2.342 -30.951  1.00 31.820          C  
ATOM   7422  O   LYS A 461      35.964  -2.682 -31.723  1.00 32.180          O  
ATOM   7423  CB  LYS A 461      38.401  -3.656 -32.410  1.00 44.430          C  
ATOM   7424  CG  LYS A 461      39.844  -3.714 -32.959  1.00 44.430          C  
ATOM   7425  CD  LYS A 461      40.628  -4.944 -32.465  1.00 44.430          C  
ATOM   7426  CE  LYS A 461      41.952  -5.109 -33.221  1.00 44.430          C  
ATOM   7427  NZ  LYS A 461      42.874  -3.968 -32.985  1.00 44.430          N  
ATOM   7428  H   LYS A 461      37.703  -4.862 -29.914  1.00 38.280          H  
ATOM   7429  HA  LYS A 461      39.005  -2.303 -30.870  1.00 38.000          H  
ATOM   7430 1HB  LYS A 461      38.008  -4.674 -32.404  1.00 53.320          H  
ATOM   7431 2HB  LYS A 461      37.811  -3.086 -33.125  1.00 53.320          H  
ATOM   7432 1HG  LYS A 461      39.814  -3.726 -34.048  1.00 53.320          H  
ATOM   7433 2HG  LYS A 461      40.370  -2.817 -32.639  1.00 53.320          H  
ATOM   7434 1HD  LYS A 461      40.869  -4.835 -31.412  1.00 53.320          H  
ATOM   7435 2HD  LYS A 461      40.028  -5.844 -32.590  1.00 53.320          H  
ATOM   7436 1HE  LYS A 461      42.436  -6.027 -32.886  1.00 53.320          H  
ATOM   7437 2HE  LYS A 461      41.752  -5.181 -34.286  1.00 53.320          H  
ATOM   7438 1HZ  LYS A 461      43.744  -4.082 -33.480  1.00 53.320          H  
ATOM   7439 2HZ  LYS A 461      42.450  -3.105 -33.295  1.00 53.320          H  
ATOM   7440 3HZ  LYS A 461      43.092  -3.873 -31.999  1.00 53.320          H  
ATOM   7441  N   PRO A 462      36.675  -1.348 -30.048  1.00 31.640          N  
ATOM   7442  CA  PRO A 462      35.446  -0.595 -29.836  1.00 31.850          C  
ATOM   7443  C   PRO A 462      35.102   0.125 -31.127  1.00 32.230          C  
ATOM   7444  O   PRO A 462      36.003   0.509 -31.876  1.00 32.380          O  
ATOM   7445  CB  PRO A 462      35.840   0.416 -28.738  1.00 47.780          C  
ATOM   7446  CG  PRO A 462      37.023  -0.206 -28.043  1.00 47.780          C  
ATOM   7447  CD  PRO A 462      37.770  -0.935 -29.139  1.00 47.780          C  
ATOM   7448  HA  PRO A 462      34.636  -1.272 -29.519  1.00 38.220          H  
ATOM   7449 1HB  PRO A 462      36.083   1.392 -29.191  1.00 57.330          H  
ATOM   7450 2HB  PRO A 462      34.987   0.585 -28.062  1.00 57.330          H  
ATOM   7451 1HG  PRO A 462      37.645   0.575 -27.571  1.00 57.330          H  
ATOM   7452 2HG  PRO A 462      36.687  -0.877 -27.238  1.00 57.330          H  
ATOM   7453 1HD  PRO A 462      38.472  -0.264 -29.656  1.00 57.330          H  
ATOM   7454 2HD  PRO A 462      38.258  -1.763 -28.676  1.00 57.330          H  
ATOM   7455  N   SER A 463      33.813   0.357 -31.368  1.00 32.460          N  
ATOM   7456  CA  SER A 463      33.361   1.080 -32.564  1.00 32.890          C  
ATOM   7457  C   SER A 463      33.816   2.543 -32.574  1.00 33.040          C  
ATOM   7458  O   SER A 463      33.775   3.220 -33.604  1.00 33.310          O  
ATOM   7459  CB  SER A 463      31.848   1.025 -32.650  1.00 45.870          C  
ATOM   7460  OG  SER A 463      31.260   1.750 -31.597  1.00 45.870          O  
ATOM   7461  H   SER A 463      33.112   0.030 -30.709  1.00 38.950          H  
ATOM   7462  HA  SER A 463      33.776   0.586 -33.439  1.00 39.470          H  
ATOM   7463 1HB  SER A 463      31.527   1.441 -33.602  1.00 55.050          H  
ATOM   7464 2HB  SER A 463      31.515  -0.010 -32.612  1.00 55.050          H  
ATOM   7465  HG  SER A 463      31.338   1.189 -30.807  1.00 55.050          H  
ATOM   7466  N   SER A 464      34.267   3.021 -31.411  1.00 32.910          N  
ATOM   7467  CA  SER A 464      34.762   4.364 -31.183  1.00 33.090          C  
ATOM   7468  C   SER A 464      36.247   4.530 -31.576  1.00 33.010          C  
ATOM   7469  O   SER A 464      36.788   5.648 -31.585  1.00 33.100          O  
ATOM   7470  CB  SER A 464      34.509   4.704 -29.730  1.00 46.250          C  
ATOM   7471  OG  SER A 464      35.272   3.904 -28.879  1.00 46.250          O  
ATOM   7472  H   SER A 464      34.269   2.398 -30.621  1.00 39.490          H  
ATOM   7473  HA  SER A 464      34.178   5.048 -31.794  1.00 39.710          H  
ATOM   7474 1HB  SER A 464      34.715   5.756 -29.544  1.00 55.500          H  
ATOM   7475 2HB  SER A 464      33.453   4.538 -29.523  1.00 55.500          H  
ATOM   7476  HG  SER A 464      35.953   4.513 -28.531  1.00 55.500          H  
ATOM   7477  N   GLY A 465      36.906   3.420 -31.917  1.00 32.920          N  
ATOM   7478  CA  GLY A 465      38.292   3.430 -32.356  1.00 32.900          C  
ATOM   7479  C   GLY A 465      39.280   3.994 -31.353  1.00 32.870          C  
ATOM   7480  O   GLY A 465      39.359   3.548 -30.209  1.00 32.760          O  
ATOM   7481  H   GLY A 465      36.421   2.519 -31.907  1.00 39.500          H  
ATOM   7482 1HA  GLY A 465      38.580   2.406 -32.595  1.00 39.480          H  
ATOM   7483 2HA  GLY A 465      38.361   3.990 -33.287  1.00 39.480          H  
ATOM   7484  N   ALA A 466      40.030   5.002 -31.817  1.00 33.050          N  
ATOM   7485  CA  ALA A 466      41.082   5.713 -31.079  1.00 33.110          C  
ATOM   7486  C   ALA A 466      40.551   6.418 -29.822  1.00 32.740          C  
ATOM   7487  O   ALA A 466      41.314   6.845 -28.942  1.00 33.040          O  
ATOM   7488  CB  ALA A 466      41.752   6.705 -31.995  1.00 46.330          C  
ATOM   7489  H   ALA A 466      39.864   5.285 -32.771  1.00 39.660          H  
ATOM   7490  HA  ALA A 466      41.823   4.976 -30.763  1.00 39.730          H  
ATOM   7491 1HB  ALA A 466      42.542   7.171 -31.455  1.00 55.600          H  
ATOM   7492 2HB  ALA A 466      42.162   6.184 -32.859  1.00 55.600          H  
ATOM   7493 3HB  ALA A 466      41.035   7.451 -32.322  1.00 55.600          H  
ATOM   7494  N   ASN A 467      39.247   6.656 -29.767  1.00 32.180          N  
ATOM   7495  CA  ASN A 467      38.671   7.258 -28.580  1.00 31.970          C  
ATOM   7496  C   ASN A 467      37.931   6.158 -27.835  1.00 31.790          C  
ATOM   7497  O   ASN A 467      36.757   5.924 -28.113  1.00 32.040          O  
ATOM   7498  CB  ASN A 467      37.749   8.401 -28.939  1.00 44.840          C  
ATOM   7499  CG  ASN A 467      38.477   9.545 -29.564  1.00 44.840          C  
ATOM   7500  OD1 ASN A 467      39.461  10.051 -29.008  1.00 44.840          O  
ATOM   7501  ND2 ASN A 467      38.008   9.975 -30.709  1.00 44.840          N  
ATOM   7502  H   ASN A 467      38.623   6.325 -30.513  1.00 38.620          H  
ATOM   7503  HA  ASN A 467      39.463   7.624 -27.928  1.00 38.360          H  
ATOM   7504 1HB  ASN A 467      36.990   8.041 -29.638  1.00 53.810          H  
ATOM   7505 2HB  ASN A 467      37.235   8.748 -28.044  1.00 53.810          H  
ATOM   7506 1HD2 ASN A 467      38.447  10.741 -31.177  1.00 53.810          H  
ATOM   7507 2HD2 ASN A 467      37.206   9.531 -31.110  1.00 53.810          H  
ATOM   7508  N   THR A 468      38.574   5.515 -26.855  1.00 31.420          N  
ATOM   7509  CA  THR A 468      37.967   4.367 -26.192  1.00 31.110          C  
ATOM   7510  C   THR A 468      36.592   4.717 -25.656  1.00 30.500          C  
ATOM   7511  O   THR A 468      36.406   5.766 -25.035  1.00 30.220          O  
ATOM   7512  CB  THR A 468      38.845   3.864 -25.016  1.00 43.680          C  
ATOM   7513  OG1 THR A 468      40.142   3.504 -25.493  1.00 43.680          O  
ATOM   7514  CG2 THR A 468      38.217   2.635 -24.370  1.00 43.680          C  
ATOM   7515  H   THR A 468      39.529   5.757 -26.616  1.00 37.700          H  
ATOM   7516  HA  THR A 468      37.860   3.561 -26.919  1.00 37.330          H  
ATOM   7517  HB  THR A 468      38.943   4.651 -24.268  1.00 52.410          H  
ATOM   7518  HG1 THR A 468      40.678   3.195 -24.728  1.00 52.410          H  
ATOM   7519 1HG2 THR A 468      38.844   2.296 -23.553  1.00 52.410          H  
ATOM   7520 2HG2 THR A 468      37.250   2.874 -23.978  1.00 52.410          H  
ATOM   7521 3HG2 THR A 468      38.128   1.841 -25.106  1.00 52.410          H  
ATOM   7522  N   ALA A 469      35.615   3.859 -25.952  1.00 30.360          N  
ATOM   7523  CA  ALA A 469      34.269   4.058 -25.455  1.00 29.860          C  
ATOM   7524  C   ALA A 469      34.289   3.939 -23.941  1.00 29.150          C  
ATOM   7525  O   ALA A 469      34.930   3.038 -23.402  1.00 28.940          O  
ATOM   7526  CB  ALA A 469      33.325   3.034 -26.058  1.00 42.000          C  
ATOM   7527  H   ALA A 469      35.833   3.038 -26.498  1.00 36.430          H  
ATOM   7528  HA  ALA A 469      33.942   5.063 -25.722  1.00 35.830          H  
ATOM   7529 1HB  ALA A 469      32.319   3.200 -25.675  1.00 50.400          H  
ATOM   7530 2HB  ALA A 469      33.325   3.138 -27.144  1.00 50.400          H  
ATOM   7531 3HB  ALA A 469      33.658   2.036 -25.787  1.00 50.400          H  
ATOM   7532  N   GLN A 470      33.566   4.801 -23.248  1.00 28.830          N  
ATOM   7533  CA  GLN A 470      33.507   4.724 -21.796  1.00 28.190          C  
ATOM   7534  C   GLN A 470      32.074   4.982 -21.338  1.00 27.480          C  
ATOM   7535  O   GLN A 470      31.352   5.703 -22.027  1.00 27.190          O  
ATOM   7536  CB  GLN A 470      34.459   5.753 -21.186  1.00 39.720          C  
ATOM   7537  CG  GLN A 470      35.942   5.541 -21.474  1.00 39.720          C  
ATOM   7538  CD  GLN A 470      36.784   6.655 -20.890  1.00 39.720          C  
ATOM   7539  OE1 GLN A 470      36.338   7.376 -19.971  1.00 39.720          O  
ATOM   7540  NE2 GLN A 470      37.990   6.827 -21.423  1.00 39.720          N  
ATOM   7541  H   GLN A 470      33.058   5.528 -23.736  1.00 34.600          H  
ATOM   7542  HA  GLN A 470      33.817   3.726 -21.503  1.00 33.830          H  
ATOM   7543 1HB  GLN A 470      34.198   6.739 -21.566  1.00 47.670          H  
ATOM   7544 2HB  GLN A 470      34.335   5.764 -20.114  1.00 47.670          H  
ATOM   7545 1HG  GLN A 470      36.261   4.591 -21.048  1.00 47.670          H  
ATOM   7546 2HG  GLN A 470      36.106   5.539 -22.543  1.00 47.670          H  
ATOM   7547 1HE2 GLN A 470      38.589   7.568 -21.105  1.00 47.670          H  
ATOM   7548 2HE2 GLN A 470      38.300   6.226 -22.170  1.00 47.670          H  
ATOM   7549  N   PRO A 471      31.615   4.393 -20.220  1.00 27.260          N  
ATOM   7550  CA  PRO A 471      30.313   4.644 -19.634  1.00 26.680          C  
ATOM   7551  C   PRO A 471      30.226   6.048 -19.054  1.00 26.090          C  
ATOM   7552  O   PRO A 471      31.198   6.541 -18.468  1.00 25.720          O  
ATOM   7553  CB  PRO A 471      30.229   3.572 -18.539  1.00 40.020          C  
ATOM   7554  CG  PRO A 471      31.677   3.263 -18.183  1.00 40.020          C  
ATOM   7555  CD  PRO A 471      32.445   3.418 -19.481  1.00 40.020          C  
ATOM   7556  HA  PRO A 471      29.536   4.490 -20.397  1.00 32.020          H  
ATOM   7557 1HB  PRO A 471      29.656   3.962 -17.683  1.00 48.020          H  
ATOM   7558 2HB  PRO A 471      29.682   2.693 -18.913  1.00 48.020          H  
ATOM   7559 1HG  PRO A 471      32.026   3.964 -17.407  1.00 48.020          H  
ATOM   7560 2HG  PRO A 471      31.760   2.250 -17.755  1.00 48.020          H  
ATOM   7561 1HD  PRO A 471      33.436   3.822 -19.245  1.00 48.020          H  
ATOM   7562 2HD  PRO A 471      32.499   2.458 -20.019  1.00 48.020          H  
ATOM   7563  N   ARG A 472      29.041   6.642 -19.136  1.00 26.100          N  
ATOM   7564  CA  ARG A 472      28.775   7.961 -18.577  1.00 25.650          C  
ATOM   7565  C   ARG A 472      27.388   8.026 -17.968  1.00 25.330          C  
ATOM   7566  O   ARG A 472      26.446   7.422 -18.482  1.00 25.600          O  
ATOM   7567  CB  ARG A 472      28.903   9.046 -19.651  1.00 36.090          C  
ATOM   7568  CG  ARG A 472      30.320   9.274 -20.241  1.00 36.090          C  
ATOM   7569  CD  ARG A 472      31.218   9.934 -19.236  1.00 36.090          C  
ATOM   7570  NE  ARG A 472      32.534  10.273 -19.768  1.00 36.090          N  
ATOM   7571  CZ  ARG A 472      33.606   9.446 -19.784  1.00 36.090          C  
ATOM   7572  NH1 ARG A 472      33.550   8.226 -19.308  1.00 36.090          N  
ATOM   7573  NH2 ARG A 472      34.759   9.854 -20.276  1.00 36.090          N  
ATOM   7574  H   ARG A 472      28.291   6.165 -19.620  1.00 31.320          H  
ATOM   7575  HA  ARG A 472      29.495   8.151 -17.785  1.00 30.780          H  
ATOM   7576 1HB  ARG A 472      28.246   8.802 -20.485  1.00 43.310          H  
ATOM   7577 2HB  ARG A 472      28.559   9.995 -19.243  1.00 43.310          H  
ATOM   7578 1HG  ARG A 472      30.767   8.332 -20.555  1.00 43.310          H  
ATOM   7579 2HG  ARG A 472      30.243   9.934 -21.104  1.00 43.310          H  
ATOM   7580 1HD  ARG A 472      30.747  10.856 -18.899  1.00 43.310          H  
ATOM   7581 2HD  ARG A 472      31.362   9.282 -18.383  1.00 43.310          H  
ATOM   7582  HE  ARG A 472      32.657  11.200 -20.149  1.00 43.310          H  
ATOM   7583 1HH1 ARG A 472      32.680   7.816 -18.920  1.00 43.310          H  
ATOM   7584 2HH1 ARG A 472      34.408   7.662 -19.356  1.00 43.310          H  
ATOM   7585 1HH2 ARG A 472      34.864  10.785 -20.651  1.00 43.310          H  
ATOM   7586 2HH2 ARG A 472      35.547   9.194 -20.259  1.00 43.310          H  
ATOM   7587  N   THR A 473      27.260   8.795 -16.895  1.00 24.860          N  
ATOM   7588  CA  THR A 473      25.970   9.005 -16.260  1.00 24.600          C  
ATOM   7589  C   THR A 473      25.370  10.320 -16.711  1.00 24.180          C  
ATOM   7590  O   THR A 473      25.978  11.382 -16.540  1.00 24.140          O  
ATOM   7591  CB  THR A 473      26.112   9.001 -14.729  1.00 34.540          C  
ATOM   7592  OG1 THR A 473      26.599   7.721 -14.294  1.00 34.540          O  
ATOM   7593  CG2 THR A 473      24.783   9.281 -14.070  1.00 34.540          C  
ATOM   7594  H   THR A 473      28.075   9.250 -16.513  1.00 29.830          H  
ATOM   7595  HA  THR A 473      25.295   8.201 -16.552  1.00 29.520          H  
ATOM   7596  HB  THR A 473      26.823   9.770 -14.431  1.00 41.450          H  
ATOM   7597  HG1 THR A 473      27.478   7.579 -14.652  1.00 41.450          H  
ATOM   7598 1HG2 THR A 473      24.927   9.273 -13.013  1.00 41.450          H  
ATOM   7599 2HG2 THR A 473      24.399  10.257 -14.366  1.00 41.450          H  
ATOM   7600 3HG2 THR A 473      24.068   8.514 -14.353  1.00 41.450          H  
ATOM   7601  N   ARG A 474      24.171  10.246 -17.279  1.00 23.990          N  
ATOM   7602  CA  ARG A 474      23.471  11.420 -17.776  1.00 23.680          C  
ATOM   7603  C   ARG A 474      21.976  11.310 -17.496  1.00 22.960          C  
ATOM   7604  O   ARG A 474      21.391  10.239 -17.691  1.00 22.490          O  
ATOM   7605  CB  ARG A 474      23.706  11.587 -19.271  1.00 33.280          C  
ATOM   7606  CG  ARG A 474      25.172  11.882 -19.709  1.00 33.280          C  
ATOM   7607  CD  ARG A 474      25.610  13.261 -19.306  1.00 33.280          C  
ATOM   7608  NE  ARG A 474      26.940  13.601 -19.793  1.00 33.280          N  
ATOM   7609  CZ  ARG A 474      28.111  13.316 -19.168  1.00 33.280          C  
ATOM   7610  NH1 ARG A 474      28.145  12.661 -18.016  1.00 33.280          N  
ATOM   7611  NH2 ARG A 474      29.248  13.717 -19.722  1.00 33.280          N  
ATOM   7612  H   ARG A 474      23.741   9.335 -17.375  1.00 28.790          H  
ATOM   7613  HA  ARG A 474      23.847  12.296 -17.251  1.00 28.420          H  
ATOM   7614 1HB  ARG A 474      23.387  10.686 -19.790  1.00 39.930          H  
ATOM   7615 2HB  ARG A 474      23.087  12.395 -19.622  1.00 39.930          H  
ATOM   7616 1HG  ARG A 474      25.856  11.153 -19.288  1.00 39.930          H  
ATOM   7617 2HG  ARG A 474      25.228  11.822 -20.794  1.00 39.930          H  
ATOM   7618 1HD  ARG A 474      24.911  13.989 -19.708  1.00 39.930          H  
ATOM   7619 2HD  ARG A 474      25.620  13.348 -18.228  1.00 39.930          H  
ATOM   7620  HE  ARG A 474      26.993  14.112 -20.663  1.00 39.930          H  
ATOM   7621 1HH1 ARG A 474      27.279  12.329 -17.553  1.00 39.930          H  
ATOM   7622 2HH1 ARG A 474      29.029  12.485 -17.566  1.00 39.930          H  
ATOM   7623 1HH2 ARG A 474      29.233  14.225 -20.597  1.00 39.930          H  
ATOM   7624 2HH2 ARG A 474      30.128  13.530 -19.268  1.00 39.930          H  
ATOM   7625  N   ARG A 475      21.369  12.424 -17.057  1.00 22.970          N  
ATOM   7626  CA  ARG A 475      19.933  12.478 -16.758  1.00 22.390          C  
ATOM   7627  C   ARG A 475      19.067  13.108 -17.851  1.00 22.060          C  
ATOM   7628  O   ARG A 475      17.877  12.820 -17.939  1.00 22.320          O  
ATOM   7629  CB  ARG A 475      19.694  13.254 -15.475  1.00 31.580          C  
ATOM   7630  CG  ARG A 475      20.233  12.600 -14.220  1.00 31.580          C  
ATOM   7631  CD  ARG A 475      19.959  13.422 -13.023  1.00 31.580          C  
ATOM   7632  NE  ARG A 475      20.483  12.804 -11.830  1.00 31.580          N  
ATOM   7633  CZ  ARG A 475      20.414  13.295 -10.588  1.00 31.580          C  
ATOM   7634  NH1 ARG A 475      19.825  14.452 -10.321  1.00 31.580          N  
ATOM   7635  NH2 ARG A 475      20.962  12.572  -9.648  1.00 31.580          N  
ATOM   7636  H   ARG A 475      21.935  13.247 -16.904  1.00 27.560          H  
ATOM   7637  HA  ARG A 475      19.585  11.459 -16.601  1.00 26.870          H  
ATOM   7638 1HB  ARG A 475      20.142  14.242 -15.557  1.00 37.890          H  
ATOM   7639 2HB  ARG A 475      18.622  13.394 -15.337  1.00 37.890          H  
ATOM   7640 1HG  ARG A 475      19.762  11.626 -14.076  1.00 37.890          H  
ATOM   7641 2HG  ARG A 475      21.312  12.466 -14.301  1.00 37.890          H  
ATOM   7642 1HD  ARG A 475      20.429  14.397 -13.140  1.00 37.890          H  
ATOM   7643 2HD  ARG A 475      18.883  13.540 -12.905  1.00 37.890          H  
ATOM   7644  HE  ARG A 475      20.968  11.887 -11.920  1.00 37.890          H  
ATOM   7645 1HH1 ARG A 475      19.410  14.993 -11.065  1.00 37.890          H  
ATOM   7646 2HH1 ARG A 475      19.791  14.795  -9.373  1.00 37.890          H  
ATOM   7647 1HH2 ARG A 475      21.407  11.686  -9.948  1.00 37.890          H  
ATOM   7648 2HH2 ARG A 475      20.957  12.865  -8.687  1.00 37.890          H  
ATOM   7649  N   ARG A 476      19.644  14.003 -18.657  1.00 21.600          N  
ATOM   7650  CA  ARG A 476      18.862  14.720 -19.672  1.00 21.320          C  
ATOM   7651  C   ARG A 476      19.262  14.349 -21.090  1.00 20.940          C  
ATOM   7652  O   ARG A 476      18.727  14.873 -22.076  1.00 21.000          O  
ATOM   7653  CB  ARG A 476      19.016  16.221 -19.493  1.00 29.960          C  
ATOM   7654  CG  ARG A 476      18.485  16.766 -18.173  1.00 29.960          C  
ATOM   7655  CD  ARG A 476      18.649  18.242 -18.080  1.00 29.960          C  
ATOM   7656  NE  ARG A 476      18.149  18.769 -16.810  1.00 29.960          N  
ATOM   7657  CZ  ARG A 476      18.149  20.075 -16.452  1.00 29.960          C  
ATOM   7658  NH1 ARG A 476      18.625  20.992 -17.272  1.00 29.960          N  
ATOM   7659  NH2 ARG A 476      17.669  20.432 -15.270  1.00 29.960          N  
ATOM   7660  H   ARG A 476      20.622  14.210 -18.543  1.00 25.920          H  
ATOM   7661  HA  ARG A 476      17.809  14.467 -19.542  1.00 25.580          H  
ATOM   7662 1HB  ARG A 476      20.070  16.483 -19.561  1.00 35.950          H  
ATOM   7663 2HB  ARG A 476      18.497  16.738 -20.299  1.00 35.950          H  
ATOM   7664 1HG  ARG A 476      17.425  16.529 -18.086  1.00 35.950          H  
ATOM   7665 2HG  ARG A 476      19.025  16.307 -17.346  1.00 35.950          H  
ATOM   7666 1HD  ARG A 476      19.707  18.491 -18.164  1.00 35.950          H  
ATOM   7667 2HD  ARG A 476      18.094  18.713 -18.891  1.00 35.950          H  
ATOM   7668  HE  ARG A 476      17.774  18.102 -16.146  1.00 35.950          H  
ATOM   7669 1HH1 ARG A 476      18.993  20.728 -18.173  1.00 35.950          H  
ATOM   7670 2HH1 ARG A 476      18.623  21.965 -16.999  1.00 35.950          H  
ATOM   7671 1HH2 ARG A 476      17.304  19.732 -14.639  1.00 35.950          H  
ATOM   7672 2HH2 ARG A 476      17.667  21.404 -14.996  1.00 35.950          H  
ATOM   7673  N   VAL A 477      20.234  13.469 -21.221  1.00 20.650          N  
ATOM   7674  CA  VAL A 477      20.685  13.141 -22.549  1.00 20.380          C  
ATOM   7675  C   VAL A 477      19.863  11.993 -23.056  1.00 19.720          C  
ATOM   7676  O   VAL A 477      20.252  10.825 -22.974  1.00 19.370          O  
ATOM   7677  CB  VAL A 477      22.186  12.807 -22.566  1.00 28.640          C  
ATOM   7678  CG1 VAL A 477      22.653  12.506 -23.987  1.00 28.640          C  
ATOM   7679  CG2 VAL A 477      22.957  13.996 -22.020  1.00 28.640          C  
ATOM   7680  H   VAL A 477      20.624  13.032 -20.402  1.00 24.780          H  
ATOM   7681  HA  VAL A 477      20.525  14.000 -23.202  1.00 24.460          H  
ATOM   7682  HB  VAL A 477      22.366  11.922 -21.959  1.00 34.370          H  
ATOM   7683 1HG1 VAL A 477      23.716  12.272 -23.978  1.00 34.370          H  
ATOM   7684 2HG1 VAL A 477      22.113  11.678 -24.379  1.00 34.370          H  
ATOM   7685 3HG1 VAL A 477      22.481  13.380 -24.616  1.00 34.370          H  
ATOM   7686 1HG2 VAL A 477      24.020  13.773 -22.030  1.00 34.370          H  
ATOM   7687 2HG2 VAL A 477      22.764  14.863 -22.650  1.00 34.370          H  
ATOM   7688 3HG2 VAL A 477      22.641  14.218 -21.009  1.00 34.370          H  
ATOM   7689  N   TYR A 478      18.747  12.349 -23.652  1.00 19.670          N  
ATOM   7690  CA  TYR A 478      17.809  11.346 -24.094  1.00 19.210          C  
ATOM   7691  C   TYR A 478      18.343  10.546 -25.250  1.00 18.570          C  
ATOM   7692  O   TYR A 478      17.998   9.387 -25.405  1.00 18.470          O  
ATOM   7693  CB  TYR A 478      16.486  11.973 -24.440  1.00 27.080          C  
ATOM   7694  CG  TYR A 478      15.705  12.376 -23.245  1.00 27.080          C  
ATOM   7695  CD1 TYR A 478      15.613  13.705 -22.896  1.00 27.080          C  
ATOM   7696  CD2 TYR A 478      15.067  11.413 -22.488  1.00 27.080          C  
ATOM   7697  CE1 TYR A 478      14.880  14.075 -21.793  1.00 27.080          C  
ATOM   7698  CE2 TYR A 478      14.332  11.778 -21.391  1.00 27.080          C  
ATOM   7699  CZ  TYR A 478      14.235  13.105 -21.040  1.00 27.080          C  
ATOM   7700  OH  TYR A 478      13.492  13.470 -19.942  1.00 27.080          O  
ATOM   7701  H   TYR A 478      18.525  13.350 -23.671  1.00 23.600          H  
ATOM   7702  HA  TYR A 478      17.641  10.659 -23.272  1.00 23.050          H  
ATOM   7703 1HB  TYR A 478      16.675  12.841 -25.017  1.00 32.490          H  
ATOM   7704 2HB  TYR A 478      15.890  11.288 -25.034  1.00 32.490          H  
ATOM   7705  HD1 TYR A 478      16.121  14.466 -23.489  1.00 32.490          H  
ATOM   7706  HD2 TYR A 478      15.139  10.363 -22.766  1.00 32.490          H  
ATOM   7707  HE1 TYR A 478      14.807  15.126 -21.517  1.00 32.490          H  
ATOM   7708  HE2 TYR A 478      13.824  11.016 -20.797  1.00 32.490          H  
ATOM   7709  HH  TYR A 478      13.555  14.419 -19.814  1.00 32.490          H  
ATOM   7710  N   THR A 479      19.212  11.112 -26.067  1.00 18.250          N  
ATOM   7711  CA  THR A 479      19.713  10.306 -27.161  1.00 17.750          C  
ATOM   7712  C   THR A 479      20.432   9.089 -26.574  1.00 17.210          C  
ATOM   7713  O   THR A 479      20.067   7.942 -26.827  1.00 16.950          O  
ATOM   7714  CB  THR A 479      20.663  11.135 -28.050  1.00 25.050          C  
ATOM   7715  OG1 THR A 479      19.930  12.247 -28.601  1.00 25.050          O  
ATOM   7716  CG2 THR A 479      21.186  10.278 -29.182  1.00 25.050          C  
ATOM   7717  H   THR A 479      19.492  12.075 -25.959  1.00 21.900          H  
ATOM   7718  HA  THR A 479      18.885   9.956 -27.764  1.00 21.300          H  
ATOM   7719  HB  THR A 479      21.495  11.508 -27.456  1.00 30.060          H  
ATOM   7720  HG1 THR A 479      20.525  12.864 -29.051  1.00 30.060          H  
ATOM   7721 1HG2 THR A 479      21.844  10.870 -29.813  1.00 30.060          H  
ATOM   7722 2HG2 THR A 479      21.741   9.426 -28.786  1.00 30.060          H  
ATOM   7723 3HG2 THR A 479      20.349   9.918 -29.771  1.00 30.060          H  
ATOM   7724  N   ARG A 480      21.381   9.336 -25.684  1.00 17.140          N  
ATOM   7725  CA  ARG A 480      22.128   8.271 -25.031  1.00 16.670          C  
ATOM   7726  C   ARG A 480      21.224   7.293 -24.279  1.00 16.520          C  
ATOM   7727  O   ARG A 480      21.385   6.075 -24.384  1.00 16.530          O  
ATOM   7728  CB  ARG A 480      23.135   8.875 -24.061  1.00 23.530          C  
ATOM   7729  CG  ARG A 480      24.069   7.900 -23.350  1.00 23.530          C  
ATOM   7730  CD  ARG A 480      25.012   8.633 -22.438  1.00 23.530          C  
ATOM   7731  NE  ARG A 480      25.898   9.536 -23.180  1.00 23.530          N  
ATOM   7732  CZ  ARG A 480      27.045   9.179 -23.806  1.00 23.530          C  
ATOM   7733  NH1 ARG A 480      27.469   7.930 -23.780  1.00 23.530          N  
ATOM   7734  NH2 ARG A 480      27.747  10.097 -24.452  1.00 23.530          N  
ATOM   7735  H   ARG A 480      21.621  10.295 -25.500  1.00 20.570          H  
ATOM   7736  HA  ARG A 480      22.669   7.718 -25.800  1.00 20.000          H  
ATOM   7737 1HB  ARG A 480      23.754   9.584 -24.600  1.00 28.230          H  
ATOM   7738 2HB  ARG A 480      22.599   9.431 -23.288  1.00 28.230          H  
ATOM   7739 1HG  ARG A 480      23.485   7.210 -22.739  1.00 28.230          H  
ATOM   7740 2HG  ARG A 480      24.641   7.337 -24.085  1.00 28.230          H  
ATOM   7741 1HD  ARG A 480      24.425   9.236 -21.742  1.00 28.230          H  
ATOM   7742 2HD  ARG A 480      25.620   7.928 -21.868  1.00 28.230          H  
ATOM   7743  HE  ARG A 480      25.627  10.509 -23.233  1.00 28.230          H  
ATOM   7744 1HH1 ARG A 480      26.947   7.222 -23.286  1.00 28.230          H  
ATOM   7745 2HH1 ARG A 480      28.329   7.677 -24.250  1.00 28.230          H  
ATOM   7746 1HH2 ARG A 480      27.425  11.054 -24.479  1.00 28.230          H  
ATOM   7747 2HH2 ARG A 480      28.602   9.842 -24.924  1.00 28.230          H  
ATOM   7748  N   ARG A 481      20.230   7.822 -23.561  1.00 16.530          N  
ATOM   7749  CA  ARG A 481      19.347   7.014 -22.721  1.00 16.520          C  
ATOM   7750  C   ARG A 481      18.362   6.130 -23.504  1.00 16.420          C  
ATOM   7751  O   ARG A 481      17.668   5.308 -22.901  1.00 16.610          O  
ATOM   7752  CB  ARG A 481      18.571   7.919 -21.764  1.00 23.130          C  
ATOM   7753  CG  ARG A 481      19.431   8.623 -20.666  1.00 23.130          C  
ATOM   7754  CD  ARG A 481      18.642   9.636 -19.870  1.00 23.130          C  
ATOM   7755  NE  ARG A 481      17.624   9.020 -19.009  1.00 23.130          N  
ATOM   7756  CZ  ARG A 481      17.810   8.602 -17.721  1.00 23.130          C  
ATOM   7757  NH1 ARG A 481      18.975   8.737 -17.100  1.00 23.130          N  
ATOM   7758  NH2 ARG A 481      16.791   8.054 -17.066  1.00 23.130          N  
ATOM   7759  H   ARG A 481      20.124   8.842 -23.537  1.00 19.840          H  
ATOM   7760  HA  ARG A 481      19.976   6.358 -22.122  1.00 19.820          H  
ATOM   7761 1HB  ARG A 481      18.077   8.684 -22.336  1.00 27.760          H  
ATOM   7762 2HB  ARG A 481      17.798   7.340 -21.263  1.00 27.760          H  
ATOM   7763 1HG  ARG A 481      19.808   7.871 -19.975  1.00 27.760          H  
ATOM   7764 2HG  ARG A 481      20.274   9.132 -21.128  1.00 27.760          H  
ATOM   7765 1HD  ARG A 481      19.314  10.225 -19.252  1.00 27.760          H  
ATOM   7766 2HD  ARG A 481      18.134  10.310 -20.565  1.00 27.760          H  
ATOM   7767  HE  ARG A 481      16.702   8.889 -19.407  1.00 27.760          H  
ATOM   7768 1HH1 ARG A 481      19.790   9.173 -17.558  1.00 27.760          H  
ATOM   7769 2HH1 ARG A 481      19.074   8.423 -16.146  1.00 27.760          H  
ATOM   7770 1HH2 ARG A 481      15.895   7.951 -17.522  1.00 27.760          H  
ATOM   7771 2HH2 ARG A 481      16.901   7.749 -16.105  1.00 27.760          H  
ATOM   7772  N   HIS A 482      18.270   6.315 -24.826  1.00 16.260          N  
ATOM   7773  CA  HIS A 482      17.399   5.517 -25.677  1.00 16.260          C  
ATOM   7774  C   HIS A 482      18.190   4.586 -26.591  1.00 15.790          C  
ATOM   7775  O   HIS A 482      17.606   3.892 -27.436  1.00 16.030          O  
ATOM   7776  CB  HIS A 482      16.512   6.415 -26.545  1.00 22.760          C  
ATOM   7777  CG  HIS A 482      15.424   7.165 -25.814  1.00 22.760          C  
ATOM   7778  ND1 HIS A 482      14.087   6.991 -26.121  1.00 22.760          N  
ATOM   7779  CD2 HIS A 482      15.452   8.038 -24.777  1.00 22.760          C  
ATOM   7780  CE1 HIS A 482      13.357   7.748 -25.329  1.00 22.760          C  
ATOM   7781  NE2 HIS A 482      14.157   8.382 -24.506  1.00 22.760          N  
ATOM   7782  H   HIS A 482      18.873   7.005 -25.291  1.00 19.510          H  
ATOM   7783  HA  HIS A 482      16.752   4.902 -25.056  1.00 19.510          H  
ATOM   7784 1HB  HIS A 482      17.157   7.140 -27.033  1.00 27.320          H  
ATOM   7785 2HB  HIS A 482      16.048   5.821 -27.327  1.00 27.320          H  
ATOM   7786  HD1 HIS A 482      13.722   6.478 -26.899  1.00 27.320          H  
ATOM   7787  HD2 HIS A 482      16.239   8.461 -24.174  1.00 27.320          H  
ATOM   7788  HE1 HIS A 482      12.270   7.757 -25.421  1.00 27.320          H  
ATOM   7789  N   HIS A 483      19.510   4.551 -26.438  1.00 15.250          N  
ATOM   7790  CA  HIS A 483      20.297   3.717 -27.319  1.00 14.880          C  
ATOM   7791  C   HIS A 483      20.716   2.435 -26.639  1.00 14.600          C  
ATOM   7792  O   HIS A 483      20.859   2.362 -25.422  1.00 14.760          O  
ATOM   7793  CB  HIS A 483      21.515   4.462 -27.879  1.00 20.980          C  
ATOM   7794  CG  HIS A 483      21.199   5.536 -28.925  1.00 20.980          C  
ATOM   7795  ND1 HIS A 483      22.135   5.940 -29.843  1.00 20.980          N  
ATOM   7796  CD2 HIS A 483      20.076   6.268 -29.190  1.00 20.980          C  
ATOM   7797  CE1 HIS A 483      21.619   6.859 -30.638  1.00 20.980          C  
ATOM   7798  NE2 HIS A 483      20.361   7.099 -30.273  1.00 20.980          N  
ATOM   7799  H   HIS A 483      19.978   5.113 -25.717  1.00 18.300          H  
ATOM   7800  HA  HIS A 483      19.693   3.429 -28.169  1.00 17.860          H  
ATOM   7801 1HB  HIS A 483      22.040   4.949 -27.053  1.00 25.180          H  
ATOM   7802 2HB  HIS A 483      22.204   3.751 -28.328  1.00 25.180          H  
ATOM   7803  HD1 HIS A 483      23.101   5.669 -29.863  1.00 25.180          H  
ATOM   7804  HD2 HIS A 483      19.089   6.305 -28.735  1.00 25.180          H  
ATOM   7805  HE1 HIS A 483      22.226   7.292 -31.431  1.00 25.180          H  
ATOM   7806  N   ARG A 484      20.916   1.407 -27.453  1.00 14.360          N  
ATOM   7807  CA  ARG A 484      21.328   0.095 -26.980  1.00 14.240          C  
ATOM   7808  C   ARG A 484      22.730  -0.236 -27.473  1.00 13.870          C  
ATOM   7809  O   ARG A 484      23.171  -1.391 -27.436  1.00 14.030          O  
ATOM   7810  CB  ARG A 484      20.348  -0.958 -27.479  1.00 19.980          C  
ATOM   7811  CG  ARG A 484      19.068  -1.149 -26.647  1.00 19.980          C  
ATOM   7812  CD  ARG A 484      18.086   0.001 -26.759  1.00 19.980          C  
ATOM   7813  NE  ARG A 484      16.850  -0.323 -26.094  1.00 19.980          N  
ATOM   7814  CZ  ARG A 484      15.789   0.499 -25.894  1.00 19.980          C  
ATOM   7815  NH1 ARG A 484      15.763   1.766 -26.301  1.00 19.980          N  
ATOM   7816  NH2 ARG A 484      14.741  -0.002 -25.259  1.00 19.980          N  
ATOM   7817  H   ARG A 484      20.765   1.537 -28.446  1.00 17.230          H  
ATOM   7818  HA  ARG A 484      21.330   0.097 -25.890  1.00 17.090          H  
ATOM   7819 1HB  ARG A 484      20.045  -0.711 -28.495  1.00 23.980          H  
ATOM   7820 2HB  ARG A 484      20.847  -1.924 -27.517  1.00 23.980          H  
ATOM   7821 1HG  ARG A 484      18.561  -2.056 -26.973  1.00 23.980          H  
ATOM   7822 2HG  ARG A 484      19.341  -1.247 -25.597  1.00 23.980          H  
ATOM   7823 1HD  ARG A 484      18.487   0.876 -26.272  1.00 23.980          H  
ATOM   7824 2HD  ARG A 484      17.874   0.222 -27.805  1.00 23.980          H  
ATOM   7825  HE  ARG A 484      16.764  -1.267 -25.741  1.00 23.980          H  
ATOM   7826 1HH1 ARG A 484      16.551   2.216 -26.795  1.00 23.980          H  
ATOM   7827 2HH1 ARG A 484      14.943   2.324 -26.114  1.00 23.980          H  
ATOM   7828 1HH2 ARG A 484      14.750  -0.956 -24.935  1.00 23.980          H  
ATOM   7829 2HH2 ARG A 484      13.899   0.564 -25.067  1.00 23.980          H  
ATOM   7830  N   ASP A 485      23.426   0.790 -27.930  1.00 13.550          N  
ATOM   7831  CA  ASP A 485      24.764   0.649 -28.465  1.00 13.350          C  
ATOM   7832  C   ASP A 485      25.802   0.593 -27.355  1.00 12.730          C  
ATOM   7833  O   ASP A 485      25.988   1.551 -26.602  1.00 12.620          O  
ATOM   7834  CB  ASP A 485      25.073   1.805 -29.414  1.00 18.770          C  
ATOM   7835  CG  ASP A 485      24.261   1.774 -30.737  1.00 18.770          C  
ATOM   7836  OD1 ASP A 485      23.802   0.712 -31.163  1.00 18.770          O  
ATOM   7837  OD2 ASP A 485      24.115   2.824 -31.308  1.00 18.770          O  
ATOM   7838  H   ASP A 485      22.997   1.701 -27.898  1.00 16.260          H  
ATOM   7839  HA  ASP A 485      24.819  -0.284 -29.024  1.00 16.020          H  
ATOM   7840 1HB  ASP A 485      24.875   2.749 -28.906  1.00 22.520          H  
ATOM   7841 2HB  ASP A 485      26.137   1.791 -29.659  1.00 22.520          H  
ATOM   7842  N   HIS A 486      26.471  -0.546 -27.267  1.00 12.490          N  
ATOM   7843  CA  HIS A 486      27.470  -0.816 -26.247  1.00 12.090          C  
ATOM   7844  C   HIS A 486      28.707  -1.337 -26.957  1.00 11.800          C  
ATOM   7845  O   HIS A 486      28.597  -1.871 -28.061  1.00 11.920          O  
ATOM   7846  CB  HIS A 486      26.971  -1.862 -25.237  1.00 17.090          C  
ATOM   7847  CG  HIS A 486      25.761  -1.463 -24.432  1.00 17.090          C  
ATOM   7848  ND1 HIS A 486      24.466  -1.565 -24.912  1.00 17.090          N  
ATOM   7849  CD2 HIS A 486      25.658  -0.977 -23.175  1.00 17.090          C  
ATOM   7850  CE1 HIS A 486      23.625  -1.153 -23.982  1.00 17.090          C  
ATOM   7851  NE2 HIS A 486      24.321  -0.794 -22.916  1.00 17.090          N  
ATOM   7852  H   HIS A 486      26.257  -1.277 -27.933  1.00 14.990          H  
ATOM   7853  HA  HIS A 486      27.730   0.095 -25.713  1.00 14.510          H  
ATOM   7854 1HB  HIS A 486      26.738  -2.789 -25.761  1.00 20.500          H  
ATOM   7855 2HB  HIS A 486      27.771  -2.093 -24.535  1.00 20.500          H  
ATOM   7856  HD1 HIS A 486      24.165  -1.803 -25.861  1.00 20.500          H  
ATOM   7857  HD2 HIS A 486      26.399  -0.738 -22.413  1.00 20.500          H  
ATOM   7858  HE1 HIS A 486      22.555  -1.157 -24.167  1.00 20.500          H  
ATOM   7859  N   ASN A 487      29.886  -1.177 -26.350  1.00 11.630          N  
ATOM   7860  CA  ASN A 487      31.108  -1.691 -26.972  1.00 11.580          C  
ATOM   7861  C   ASN A 487      31.764  -2.868 -26.233  1.00 10.820          C  
ATOM   7862  O   ASN A 487      32.905  -3.236 -26.529  1.00 10.610          O  
ATOM   7863  CB  ASN A 487      32.074  -0.547 -27.168  1.00 16.230          C  
ATOM   7864  CG  ASN A 487      31.571   0.411 -28.224  1.00 16.230          C  
ATOM   7865  OD1 ASN A 487      31.775   0.206 -29.442  1.00 16.230          O  
ATOM   7866  ND2 ASN A 487      30.884   1.442 -27.788  1.00 16.230          N  
ATOM   7867  H   ASN A 487      29.930  -0.712 -25.453  1.00 13.960          H  
ATOM   7868  HA  ASN A 487      30.838  -2.053 -27.959  1.00 13.900          H  
ATOM   7869 1HB  ASN A 487      32.212  -0.013 -26.229  1.00 19.480          H  
ATOM   7870 2HB  ASN A 487      33.043  -0.937 -27.474  1.00 19.480          H  
ATOM   7871 1HD2 ASN A 487      30.509   2.108 -28.435  1.00 19.480          H  
ATOM   7872 2HD2 ASN A 487      30.708   1.552 -26.810  1.00 19.480          H  
ATOM   7873  N   ASP A 488      31.031  -3.491 -25.317  1.00 10.600          N  
ATOM   7874  CA  ASP A 488      31.501  -4.630 -24.532  1.00 10.120          C  
ATOM   7875  C   ASP A 488      31.472  -5.917 -25.360  1.00  9.530          C  
ATOM   7876  O   ASP A 488      32.439  -6.676 -25.411  1.00  9.440          O  
ATOM   7877  CB  ASP A 488      30.670  -4.708 -23.245  1.00 14.360          C  
ATOM   7878  CG  ASP A 488      29.179  -4.651 -23.542  1.00 14.360          C  
ATOM   7879  OD1 ASP A 488      28.868  -4.465 -24.714  1.00 14.360          O  
ATOM   7880  OD2 ASP A 488      28.383  -4.754 -22.655  1.00 14.360          O  
ATOM   7881  H   ASP A 488      30.069  -3.188 -25.158  1.00 12.720          H  
ATOM   7882  HA  ASP A 488      32.537  -4.442 -24.244  1.00 12.140          H  
ATOM   7883 1HB  ASP A 488      30.893  -5.638 -22.718  1.00 17.230          H  
ATOM   7884 2HB  ASP A 488      30.933  -3.882 -22.586  1.00 17.230          H  
ATOM   7885  N   GLY A 489      30.363  -6.127 -26.048  1.00  9.330          N  
ATOM   7886  CA  GLY A 489      30.131  -7.286 -26.898  1.00  9.060          C  
ATOM   7887  C   GLY A 489      30.636  -7.032 -28.321  1.00  8.400          C  
ATOM   7888  O   GLY A 489      30.442  -7.848 -29.222  1.00  8.210          O  
ATOM   7889  H   GLY A 489      29.623  -5.442 -25.903  1.00 11.200          H  
ATOM   7890 1HA  GLY A 489      30.630  -8.155 -26.472  1.00 10.870          H  
ATOM   7891 2HA  GLY A 489      29.064  -7.506 -26.919  1.00 10.870          H  
ATOM   7892  N   SER A 490      31.303  -5.897 -28.539  1.00  8.310          N  
ATOM   7893  CA  SER A 490      31.776  -5.524 -29.869  1.00  7.950          C  
ATOM   7894  C   SER A 490      32.782  -6.505 -30.476  1.00  7.360          C  
ATOM   7895  O   SER A 490      32.859  -6.620 -31.698  1.00  7.560          O  
ATOM   7896  CB  SER A 490      32.356  -4.115 -29.857  1.00 11.270          C  
ATOM   7897  OG  SER A 490      33.522  -4.005 -29.066  1.00 11.270          O  
ATOM   7898  H   SER A 490      31.431  -5.256 -27.769  1.00  9.970          H  
ATOM   7899  HA  SER A 490      30.908  -5.503 -30.531  1.00  9.540          H  
ATOM   7900 1HB  SER A 490      32.603  -3.839 -30.882  1.00 13.530          H  
ATOM   7901 2HB  SER A 490      31.613  -3.419 -29.518  1.00 13.530          H  
ATOM   7902  HG  SER A 490      33.241  -3.865 -28.131  1.00 13.530          H  
ATOM   7903  N   ASP A 491      33.481  -7.290 -29.652  1.00  6.890          N  
ATOM   7904  CA  ASP A 491      34.428  -8.267 -30.176  1.00  6.660          C  
ATOM   7905  C   ASP A 491      33.796  -9.643 -30.408  1.00  6.050          C  
ATOM   7906  O   ASP A 491      34.503 -10.593 -30.758  1.00  6.050          O  
ATOM   7907  CB  ASP A 491      35.596  -8.457 -29.215  1.00  9.420          C  
ATOM   7908  CG  ASP A 491      36.495  -7.245 -29.049  1.00  9.420          C  
ATOM   7909  OD1 ASP A 491      36.625  -6.410 -29.938  1.00  9.420          O  
ATOM   7910  OD2 ASP A 491      37.058  -7.163 -28.002  1.00  9.420          O  
ATOM   7911  H   ASP A 491      33.416  -7.158 -28.650  1.00  8.270          H  
ATOM   7912  HA  ASP A 491      34.807  -7.899 -31.129  1.00  7.990          H  
ATOM   7913 1HB  ASP A 491      35.203  -8.731 -28.235  1.00 11.300          H  
ATOM   7914 2HB  ASP A 491      36.208  -9.293 -29.558  1.00 11.300          H  
ATOM   7915  N   THR A 492      32.493  -9.781 -30.165  1.00  5.860          N  
ATOM   7916  CA  THR A 492      31.852 -11.077 -30.354  1.00  5.500          C  
ATOM   7917  C   THR A 492      31.480 -11.283 -31.816  1.00  5.400          C  
ATOM   7918  O   THR A 492      31.478 -10.351 -32.623  1.00  5.300          O  
ATOM   7919  CB  THR A 492      30.599 -11.256 -29.463  1.00  7.840          C  
ATOM   7920  OG1 THR A 492      29.586 -10.305 -29.821  1.00  7.840          O  
ATOM   7921  CG2 THR A 492      30.942 -11.112 -27.989  1.00  7.840          C  
ATOM   7922  H   THR A 492      31.928  -8.979 -29.882  1.00  7.030          H  
ATOM   7923  HA  THR A 492      32.563 -11.855 -30.081  1.00  6.600          H  
ATOM   7924  HB  THR A 492      30.197 -12.255 -29.624  1.00  9.410          H  
ATOM   7925  HG1 THR A 492      29.910  -9.392 -29.680  1.00  9.410          H  
ATOM   7926 1HG2 THR A 492      30.043 -11.261 -27.390  1.00  9.410          H  
ATOM   7927 2HG2 THR A 492      31.689 -11.856 -27.717  1.00  9.410          H  
ATOM   7928 3HG2 THR A 492      31.340 -10.119 -27.807  1.00  9.410          H  
ATOM   7929  N   LEU A 493      31.138 -12.518 -32.161  1.00  5.460          N  
ATOM   7930  CA  LEU A 493      30.707 -12.822 -33.517  1.00  5.380          C  
ATOM   7931  C   LEU A 493      29.217 -13.036 -33.682  1.00  5.300          C  
ATOM   7932  O   LEU A 493      28.587 -13.811 -32.958  1.00  5.360          O  
ATOM   7933  CB  LEU A 493      31.415 -14.094 -34.046  1.00  7.560          C  
ATOM   7934  CG  LEU A 493      30.896 -14.675 -35.446  1.00  7.560          C  
ATOM   7935  CD1 LEU A 493      31.225 -13.720 -36.595  1.00  7.560          C  
ATOM   7936  CD2 LEU A 493      31.505 -16.053 -35.692  1.00  7.560          C  
ATOM   7937  H   LEU A 493      31.179 -13.241 -31.458  1.00  6.550          H  
ATOM   7938  HA  LEU A 493      30.994 -11.983 -34.147  1.00  6.460          H  
ATOM   7939 1HB  LEU A 493      32.473 -13.866 -34.160  1.00  9.080          H  
ATOM   7940 2HB  LEU A 493      31.319 -14.880 -33.308  1.00  9.080          H  
ATOM   7941  HG  LEU A 493      29.818 -14.789 -35.408  1.00  9.080          H  
ATOM   7942 1HD1 LEU A 493      30.835 -14.134 -37.508  1.00  9.080          H  
ATOM   7943 2HD1 LEU A 493      30.773 -12.752 -36.438  1.00  9.080          H  
ATOM   7944 3HD1 LEU A 493      32.303 -13.601 -36.673  1.00  9.080          H  
ATOM   7945 1HD2 LEU A 493      31.115 -16.453 -36.618  1.00  9.080          H  
ATOM   7946 2HD2 LEU A 493      32.588 -15.976 -35.754  1.00  9.080          H  
ATOM   7947 3HD2 LEU A 493      31.247 -16.731 -34.884  1.00  9.080          H  
ATOM   7948  N   CYS A 494      28.682 -12.432 -34.734  1.00  5.230          N  
ATOM   7949  CA  CYS A 494      27.341 -12.725 -35.184  1.00  5.140          C  
ATOM   7950  C   CYS A 494      27.243 -12.606 -36.693  1.00  4.950          C  
ATOM   7951  O   CYS A 494      27.733 -11.633 -37.283  1.00  4.900          O  
ATOM   7952  CB  CYS A 494      26.261 -11.826 -34.584  1.00  7.230          C  
ATOM   7953  SG  CYS A 494      24.580 -12.327 -35.168  1.00  7.230          S  
ATOM   7954  H   CYS A 494      29.240 -11.757 -35.238  1.00  6.280          H  
ATOM   7955  HA  CYS A 494      27.102 -13.743 -34.902  1.00  6.170          H  
ATOM   7956 1HB  CYS A 494      26.283 -11.898 -33.493  1.00  8.680          H  
ATOM   7957 2HB  CYS A 494      26.436 -10.791 -34.856  1.00  8.680          H  
ATOM   7958  N   ALA A 495      26.556 -13.574 -37.278  1.00  4.900          N  
ATOM   7959  CA  ALA A 495      26.247 -13.582 -38.692  1.00  4.750          C  
ATOM   7960  C   ALA A 495      24.850 -14.155 -38.913  1.00  4.580          C  
ATOM   7961  O   ALA A 495      24.385 -14.993 -38.138  1.00  4.720          O  
ATOM   7962  CB  ALA A 495      27.269 -14.395 -39.455  1.00  6.710          C  
ATOM   7963  H   ALA A 495      26.254 -14.352 -36.685  1.00  5.880          H  
ATOM   7964  HA  ALA A 495      26.261 -12.558 -39.042  1.00  5.700          H  
ATOM   7965 1HB  ALA A 495      27.024 -14.367 -40.517  1.00  8.050          H  
ATOM   7966 2HB  ALA A 495      28.255 -13.970 -39.290  1.00  8.050          H  
ATOM   7967 3HB  ALA A 495      27.252 -15.404 -39.110  1.00  8.050          H  
ATOM   7968  N   LEU A 496      24.184 -13.689 -39.964  1.00  4.370          N  
ATOM   7969  CA  LEU A 496      22.856 -14.187 -40.310  1.00  4.260          C  
ATOM   7970  C   LEU A 496      22.864 -14.863 -41.662  1.00  4.120          C  
ATOM   7971  O   LEU A 496      23.434 -14.319 -42.607  1.00  4.140          O  
ATOM   7972  CB  LEU A 496      21.866 -13.035 -40.405  1.00  6.010          C  
ATOM   7973  CG  LEU A 496      21.779 -12.099 -39.225  1.00  6.010          C  
ATOM   7974  CD1 LEU A 496      20.818 -11.028 -39.510  1.00  6.010          C  
ATOM   7975  CD2 LEU A 496      21.372 -12.798 -38.045  1.00  6.010          C  
ATOM   7976  H   LEU A 496      24.639 -12.974 -40.533  1.00  5.240          H  
ATOM   7977  HA  LEU A 496      22.538 -14.914 -39.569  1.00  5.110          H  
ATOM   7978 1HB  LEU A 496      22.117 -12.452 -41.273  1.00  7.210          H  
ATOM   7979 2HB  LEU A 496      20.878 -13.470 -40.553  1.00  7.210          H  
ATOM   7980  HG  LEU A 496      22.748 -11.645 -39.060  1.00  7.210          H  
ATOM   7981 1HD1 LEU A 496      20.796 -10.365 -38.646  1.00  7.210          H  
ATOM   7982 2HD1 LEU A 496      21.118 -10.477 -40.388  1.00  7.210          H  
ATOM   7983 3HD1 LEU A 496      19.831 -11.451 -39.669  1.00  7.210          H  
ATOM   7984 1HD2 LEU A 496      21.320 -12.084 -37.230  1.00  7.210          H  
ATOM   7985 2HD2 LEU A 496      20.392 -13.244 -38.203  1.00  7.210          H  
ATOM   7986 3HD2 LEU A 496      22.095 -13.560 -37.803  1.00  7.210          H  
ATOM   7987  N   ILE A 497      22.190 -16.004 -41.789  1.00  4.120          N  
ATOM   7988  CA  ILE A 497      22.116 -16.665 -43.091  1.00  4.050          C  
ATOM   7989  C   ILE A 497      20.651 -16.855 -43.495  1.00  3.940          C  
ATOM   7990  O   ILE A 497      19.915 -17.612 -42.855  1.00  4.040          O  
ATOM   7991  CB  ILE A 497      22.844 -18.024 -43.059  1.00  5.700          C  
ATOM   7992  CG1 ILE A 497      24.334 -17.822 -42.613  1.00  5.700          C  
ATOM   7993  CG2 ILE A 497      22.793 -18.653 -44.448  1.00  5.700          C  
ATOM   7994  CD1 ILE A 497      25.098 -19.079 -42.364  1.00  5.700          C  
ATOM   7995  H   ILE A 497      21.729 -16.403 -40.965  1.00  4.940          H  
ATOM   7996  HA  ILE A 497      22.586 -16.034 -43.840  1.00  4.860          H  
ATOM   7997  HB  ILE A 497      22.363 -18.671 -42.352  1.00  6.840          H  
ATOM   7998 1HG1 ILE A 497      24.852 -17.258 -43.357  1.00  6.840          H  
ATOM   7999 2HG1 ILE A 497      24.342 -17.259 -41.686  1.00  6.840          H  
ATOM   8000 1HG2 ILE A 497      23.296 -19.601 -44.431  1.00  6.840          H  
ATOM   8001 2HG2 ILE A 497      21.755 -18.803 -44.752  1.00  6.840          H  
ATOM   8002 3HG2 ILE A 497      23.285 -17.997 -45.166  1.00  6.840          H  
ATOM   8003 1HD1 ILE A 497      26.102 -18.831 -42.041  1.00  6.840          H  
ATOM   8004 2HD1 ILE A 497      24.599 -19.648 -41.589  1.00  6.840          H  
ATOM   8005 3HD1 ILE A 497      25.154 -19.661 -43.247  1.00  6.840          H  
ATOM   8006  N   TYR A 498      20.250 -16.200 -44.584  1.00  3.760          N  
ATOM   8007  CA  TYR A 498      18.861 -16.207 -45.040  1.00  3.680          C  
ATOM   8008  C   TYR A 498      18.534 -17.118 -46.230  1.00  3.630          C  
ATOM   8009  O   TYR A 498      19.236 -17.141 -47.260  1.00  3.580          O  
ATOM   8010  CB  TYR A 498      18.461 -14.778 -45.388  1.00  5.180          C  
ATOM   8011  CG  TYR A 498      18.249 -13.831 -44.210  1.00  5.180          C  
ATOM   8012  CD1 TYR A 498      19.321 -13.233 -43.555  1.00  5.180          C  
ATOM   8013  CD2 TYR A 498      16.956 -13.517 -43.818  1.00  5.180          C  
ATOM   8014  CE1 TYR A 498      19.072 -12.354 -42.510  1.00  5.180          C  
ATOM   8015  CE2 TYR A 498      16.740 -12.637 -42.786  1.00  5.180          C  
ATOM   8016  CZ  TYR A 498      17.775 -12.061 -42.126  1.00  5.180          C  
ATOM   8017  OH  TYR A 498      17.545 -11.185 -41.059  1.00  5.180          O  
ATOM   8018  H   TYR A 498      20.935 -15.626 -45.080  1.00  4.510          H  
ATOM   8019  HA  TYR A 498      18.247 -16.531 -44.204  1.00  4.420          H  
ATOM   8020 1HB  TYR A 498      19.250 -14.373 -45.982  1.00  6.220          H  
ATOM   8021 2HB  TYR A 498      17.554 -14.785 -45.995  1.00  6.220          H  
ATOM   8022  HD1 TYR A 498      20.348 -13.449 -43.857  1.00  6.220          H  
ATOM   8023  HD2 TYR A 498      16.102 -13.968 -44.330  1.00  6.220          H  
ATOM   8024  HE1 TYR A 498      19.888 -11.891 -42.004  1.00  6.220          H  
ATOM   8025  HE2 TYR A 498      15.736 -12.406 -42.492  1.00  6.220          H  
ATOM   8026  HH  TYR A 498      16.572 -11.083 -40.871  1.00  6.220          H  
ATOM   8027  N   CYS A 499      17.402 -17.814 -46.082  1.00  3.670          N  
ATOM   8028  CA  CYS A 499      16.834 -18.733 -47.068  1.00  3.650          C  
ATOM   8029  C   CYS A 499      15.455 -18.262 -47.518  1.00  3.590          C  
ATOM   8030  O   CYS A 499      14.805 -17.479 -46.826  1.00  3.590          O  
ATOM   8031  CB  CYS A 499      16.659 -20.093 -46.427  1.00  5.120          C  
ATOM   8032  SG  CYS A 499      18.130 -20.678 -45.739  1.00  5.120          S  
ATOM   8033  H   CYS A 499      16.949 -17.747 -45.166  1.00  4.400          H  
ATOM   8034  HA  CYS A 499      17.497 -18.800 -47.931  1.00  4.380          H  
ATOM   8035 1HB  CYS A 499      15.908 -20.047 -45.644  1.00  6.140          H  
ATOM   8036 2HB  CYS A 499      16.323 -20.803 -47.171  1.00  6.140          H  
ATOM   8037  HG  CYS A 499      18.131 -19.749 -44.764  1.00  6.140          H  
ATOM   8038  N   ASN A 500      14.979 -18.721 -48.675  1.00  3.580          N  
ATOM   8039  CA  ASN A 500      13.617 -18.348 -49.055  1.00  3.590          C  
ATOM   8040  C   ASN A 500      12.579 -19.434 -48.707  1.00  3.690          C  
ATOM   8041  O   ASN A 500      11.391 -19.271 -48.989  1.00  3.590          O  
ATOM   8042  CB  ASN A 500      13.539 -17.985 -50.530  1.00  5.020          C  
ATOM   8043  CG  ASN A 500      14.337 -16.719 -50.883  1.00  5.020          C  
ATOM   8044  OD1 ASN A 500      14.723 -15.923 -50.007  1.00  5.020          O  
ATOM   8045  ND2 ASN A 500      14.555 -16.520 -52.161  1.00  5.020          N  
ATOM   8046  H   ASN A 500      15.551 -19.323 -49.289  1.00  4.300          H  
ATOM   8047  HA  ASN A 500      13.334 -17.458 -48.494  1.00  4.310          H  
ATOM   8048 1HB  ASN A 500      13.925 -18.818 -51.122  1.00  6.030          H  
ATOM   8049 2HB  ASN A 500      12.498 -17.837 -50.812  1.00  6.030          H  
ATOM   8050 1HD2 ASN A 500      15.066 -15.709 -52.473  1.00  6.030          H  
ATOM   8051 2HD2 ASN A 500      14.219 -17.178 -52.834  1.00  6.030          H  
ATOM   8052  N   GLN A 501      13.027 -20.548 -48.110  1.00  3.930          N  
ATOM   8053  CA  GLN A 501      12.134 -21.659 -47.754  1.00  4.050          C  
ATOM   8054  C   GLN A 501      12.467 -22.273 -46.389  1.00  4.190          C  
ATOM   8055  O   GLN A 501      13.641 -22.354 -46.008  1.00  4.240          O  
ATOM   8056  CB  GLN A 501      12.167 -22.755 -48.833  1.00  5.620          C  
ATOM   8057  CG  GLN A 501      11.658 -22.314 -50.220  1.00  5.620          C  
ATOM   8058  CD  GLN A 501      11.604 -23.458 -51.235  1.00  5.620          C  
ATOM   8059  OE1 GLN A 501      11.832 -24.620 -50.886  1.00  5.620          O  
ATOM   8060  NE2 GLN A 501      11.299 -23.130 -52.485  1.00  5.620          N  
ATOM   8061  H   GLN A 501      14.012 -20.602 -47.899  1.00  4.720          H  
ATOM   8062  HA  GLN A 501      11.117 -21.269 -47.698  1.00  4.860          H  
ATOM   8063 1HB  GLN A 501      13.191 -23.106 -48.958  1.00  6.750          H  
ATOM   8064 2HB  GLN A 501      11.567 -23.603 -48.510  1.00  6.750          H  
ATOM   8065 1HG  GLN A 501      10.657 -21.895 -50.113  1.00  6.750          H  
ATOM   8066 2HG  GLN A 501      12.333 -21.559 -50.616  1.00  6.750          H  
ATOM   8067 1HE2 GLN A 501      11.240 -23.834 -53.194  1.00  6.750          H  
ATOM   8068 2HE2 GLN A 501      11.120 -22.173 -52.719  1.00  6.750          H  
ATOM   8069  N   ASN A 502      11.433 -22.780 -45.698  1.00  4.270          N  
ATOM   8070  CA  ASN A 502      11.576 -23.443 -44.392  1.00  4.420          C  
ATOM   8071  C   ASN A 502      12.378 -24.734 -44.449  1.00  4.480          C  
ATOM   8072  O   ASN A 502      13.097 -25.069 -43.501  1.00  4.570          O  
ATOM   8073  CB  ASN A 502      10.206 -23.735 -43.831  1.00  6.130          C  
ATOM   8074  CG  ASN A 502       9.446 -22.507 -43.342  1.00  6.130          C  
ATOM   8075  OD1 ASN A 502       9.997 -21.455 -42.935  1.00  6.130          O  
ATOM   8076  ND2 ASN A 502       8.160 -22.637 -43.410  1.00  6.130          N  
ATOM   8077  H   ASN A 502      10.506 -22.670 -46.088  1.00  5.120          H  
ATOM   8078  HA  ASN A 502      12.107 -22.789 -43.709  1.00  5.300          H  
ATOM   8079 1HB  ASN A 502       9.606 -24.237 -44.590  1.00  7.350          H  
ATOM   8080 2HB  ASN A 502      10.307 -24.427 -42.995  1.00  7.350          H  
ATOM   8081 1HD2 ASN A 502       7.555 -21.876 -43.125  1.00  7.350          H  
ATOM   8082 2HD2 ASN A 502       7.749 -23.481 -43.739  1.00  7.350          H  
ATOM   8083  N   HIS A 503      12.254 -25.473 -45.553  1.00  4.450          N  
ATOM   8084  CA  HIS A 503      12.982 -26.725 -45.672  1.00  4.520          C  
ATOM   8085  C   HIS A 503      14.448 -26.448 -45.865  1.00  4.480          C  
ATOM   8086  O   HIS A 503      15.283 -27.122 -45.257  1.00  4.580          O  
ATOM   8087  CB  HIS A 503      12.429 -27.587 -46.810  1.00  6.300          C  
ATOM   8088  CG  HIS A 503      11.106 -28.232 -46.485  1.00  6.300          C  
ATOM   8089  ND1 HIS A 503      10.264 -28.736 -47.453  1.00  6.300          N  
ATOM   8090  CD2 HIS A 503      10.505 -28.482 -45.300  1.00  6.300          C  
ATOM   8091  CE1 HIS A 503       9.193 -29.271 -46.865  1.00  6.300          C  
ATOM   8092  NE2 HIS A 503       9.330 -29.126 -45.567  1.00  6.300          N  
ATOM   8093  H   HIS A 503      11.643 -25.171 -46.298  1.00  5.340          H  
ATOM   8094  HA  HIS A 503      12.893 -27.291 -44.749  1.00  5.420          H  
ATOM   8095 1HB  HIS A 503      12.302 -26.976 -47.705  1.00  7.560          H  
ATOM   8096 2HB  HIS A 503      13.145 -28.376 -47.053  1.00  7.560          H  
ATOM   8097  HD2 HIS A 503      10.871 -28.242 -44.306  1.00  7.560          H  
ATOM   8098  HE1 HIS A 503       8.356 -29.756 -47.367  1.00  7.560          H  
ATOM   8099  HE2 HIS A 503       8.688 -29.446 -44.815  1.00  7.560          H  
ATOM   8100  N   THR A 504      14.759 -25.423 -46.662  1.00  4.330          N  
ATOM   8101  CA  THR A 504      16.130 -25.031 -46.904  1.00  4.290          C  
ATOM   8102  C   THR A 504      16.756 -24.583 -45.598  1.00  4.360          C  
ATOM   8103  O   THR A 504      17.853 -25.010 -45.259  1.00  4.420          O  
ATOM   8104  CB  THR A 504      16.234 -23.894 -47.935  1.00  6.020          C  
ATOM   8105  OG1 THR A 504      15.700 -24.330 -49.195  1.00  6.020          O  
ATOM   8106  CG2 THR A 504      17.703 -23.505 -48.125  1.00  6.020          C  
ATOM   8107  H   THR A 504      14.025 -24.932 -47.148  1.00  5.200          H  
ATOM   8108  HA  THR A 504      16.682 -25.887 -47.285  1.00  5.150          H  
ATOM   8109  HB  THR A 504      15.665 -23.039 -47.584  1.00  7.230          H  
ATOM   8110  HG1 THR A 504      15.641 -23.573 -49.790  1.00  7.230          H  
ATOM   8111 1HG2 THR A 504      17.765 -22.699 -48.855  1.00  7.230          H  
ATOM   8112 2HG2 THR A 504      18.140 -23.175 -47.195  1.00  7.230          H  
ATOM   8113 3HG2 THR A 504      18.246 -24.360 -48.483  1.00  7.230          H  
ATOM   8114  N   ALA A 505      16.068 -23.729 -44.827  1.00  4.370          N  
ATOM   8115  CA  ALA A 505      16.678 -23.275 -43.581  1.00  4.460          C  
ATOM   8116  C   ALA A 505      16.981 -24.445 -42.654  1.00  4.590          C  
ATOM   8117  O   ALA A 505      18.048 -24.472 -42.033  1.00  4.650          O  
ATOM   8118  CB  ALA A 505      15.787 -22.280 -42.876  1.00  6.210          C  
ATOM   8119  H   ALA A 505      15.159 -23.370 -45.140  1.00  5.240          H  
ATOM   8120  HA  ALA A 505      17.623 -22.796 -43.819  1.00  5.350          H  
ATOM   8121 1HB  ALA A 505      16.275 -21.954 -41.967  1.00  7.450          H  
ATOM   8122 2HB  ALA A 505      15.621 -21.436 -43.529  1.00  7.450          H  
ATOM   8123 3HB  ALA A 505      14.836 -22.752 -42.634  1.00  7.450          H  
ATOM   8124  N   ARG A 506      16.079 -25.427 -42.560  1.00  4.660          N  
ATOM   8125  CA  ARG A 506      16.358 -26.572 -41.708  1.00  4.800          C  
ATOM   8126  C   ARG A 506      17.542 -27.406 -42.173  1.00  4.800          C  
ATOM   8127  O   ARG A 506      18.402 -27.767 -41.363  1.00  4.880          O  
ATOM   8128  CB  ARG A 506      15.149 -27.463 -41.563  1.00  6.660          C  
ATOM   8129  CG  ARG A 506      15.372 -28.662 -40.612  1.00  6.660          C  
ATOM   8130  CD  ARG A 506      14.131 -29.416 -40.337  1.00  6.660          C  
ATOM   8131  NE  ARG A 506      13.156 -28.565 -39.646  1.00  6.660          N  
ATOM   8132  CZ  ARG A 506      12.000 -28.071 -40.164  1.00  6.660          C  
ATOM   8133  NH1 ARG A 506      11.616 -28.355 -41.395  1.00  6.660          N  
ATOM   8134  NH2 ARG A 506      11.249 -27.279 -39.426  1.00  6.660          N  
ATOM   8135  H   ARG A 506      15.176 -25.357 -43.045  1.00  5.590          H  
ATOM   8136  HA  ARG A 506      16.595 -26.190 -40.717  1.00  5.760          H  
ATOM   8137 1HB  ARG A 506      14.328 -26.861 -41.193  1.00  8.000          H  
ATOM   8138 2HB  ARG A 506      14.859 -27.848 -42.542  1.00  8.000          H  
ATOM   8139 1HG  ARG A 506      16.076 -29.363 -41.068  1.00  8.000          H  
ATOM   8140 2HG  ARG A 506      15.784 -28.309 -39.668  1.00  8.000          H  
ATOM   8141 1HD  ARG A 506      13.709 -29.781 -41.264  1.00  8.000          H  
ATOM   8142 2HD  ARG A 506      14.364 -30.266 -39.691  1.00  8.000          H  
ATOM   8143  HE  ARG A 506      13.400 -28.285 -38.694  1.00  8.000          H  
ATOM   8144 1HH1 ARG A 506      12.171 -28.953 -41.984  1.00  8.000          H  
ATOM   8145 2HH1 ARG A 506      10.750 -27.966 -41.744  1.00  8.000          H  
ATOM   8146 1HH2 ARG A 506      11.526 -27.042 -38.484  1.00  8.000          H  
ATOM   8147 2HH2 ARG A 506      10.407 -26.903 -39.818  1.00  8.000          H  
ATOM   8148  N   VAL A 507      17.603 -27.740 -43.464  1.00  4.730          N  
ATOM   8149  CA  VAL A 507      18.714 -28.578 -43.892  1.00  4.740          C  
ATOM   8150  C   VAL A 507      20.026 -27.790 -43.927  1.00  4.770          C  
ATOM   8151  O   VAL A 507      21.078 -28.375 -43.660  1.00  4.850          O  
ATOM   8152  CB  VAL A 507      18.431 -29.308 -45.218  1.00  6.630          C  
ATOM   8153  CG1 VAL A 507      17.219 -30.192 -45.063  1.00  6.630          C  
ATOM   8154  CG2 VAL A 507      18.232 -28.339 -46.352  1.00  6.630          C  
ATOM   8155  H   VAL A 507      16.873 -27.422 -44.111  1.00  5.680          H  
ATOM   8156  HA  VAL A 507      18.826 -29.366 -43.148  1.00  5.690          H  
ATOM   8157  HB  VAL A 507      19.254 -29.958 -45.426  1.00  7.960          H  
ATOM   8158 1HG1 VAL A 507      17.068 -30.720 -45.986  1.00  7.960          H  
ATOM   8159 2HG1 VAL A 507      17.384 -30.903 -44.254  1.00  7.960          H  
ATOM   8160 3HG1 VAL A 507      16.345 -29.583 -44.840  1.00  7.960          H  
ATOM   8161 1HG2 VAL A 507      18.034 -28.890 -47.259  1.00  7.960          H  
ATOM   8162 2HG2 VAL A 507      17.404 -27.713 -46.138  1.00  7.960          H  
ATOM   8163 3HG2 VAL A 507      19.106 -27.733 -46.485  1.00  7.960          H  
ATOM   8164  N   LEU A 508      19.973 -26.484 -44.243  1.00  4.720          N  
ATOM   8165  CA  LEU A 508      21.142 -25.612 -44.247  1.00  4.740          C  
ATOM   8166  C   LEU A 508      21.682 -25.560 -42.829  1.00  4.830          C  
ATOM   8167  O   LEU A 508      22.888 -25.653 -42.634  1.00  4.900          O  
ATOM   8168  CB  LEU A 508      20.785 -24.210 -44.775  1.00  6.630          C  
ATOM   8169  CG  LEU A 508      21.927 -23.121 -44.852  1.00  6.630          C  
ATOM   8170  CD1 LEU A 508      23.064 -23.516 -45.771  1.00  6.630          C  
ATOM   8171  CD2 LEU A 508      21.339 -21.870 -45.358  1.00  6.630          C  
ATOM   8172  H   LEU A 508      19.078 -26.068 -44.495  1.00  5.660          H  
ATOM   8173  HA  LEU A 508      21.899 -26.051 -44.887  1.00  5.690          H  
ATOM   8174 1HB  LEU A 508      20.372 -24.325 -45.777  1.00  7.950          H  
ATOM   8175 2HB  LEU A 508      19.993 -23.808 -44.140  1.00  7.950          H  
ATOM   8176  HG  LEU A 508      22.331 -22.970 -43.865  1.00  7.950          H  
ATOM   8177 1HD1 LEU A 508      23.801 -22.727 -45.772  1.00  7.950          H  
ATOM   8178 2HD1 LEU A 508      23.527 -24.437 -45.427  1.00  7.950          H  
ATOM   8179 3HD1 LEU A 508      22.686 -23.630 -46.773  1.00  7.950          H  
ATOM   8180 1HD2 LEU A 508      22.093 -21.123 -45.414  1.00  7.950          H  
ATOM   8181 2HD2 LEU A 508      20.924 -22.030 -46.358  1.00  7.950          H  
ATOM   8182 3HD2 LEU A 508      20.561 -21.561 -44.677  1.00  7.950          H  
ATOM   8183  N   PHE A 509      20.798 -25.431 -41.833  1.00  4.820          N  
ATOM   8184  CA  PHE A 509      21.210 -25.485 -40.446  1.00  4.910          C  
ATOM   8185  C   PHE A 509      21.928 -26.758 -40.096  1.00  4.980          C  
ATOM   8186  O   PHE A 509      23.022 -26.714 -39.526  1.00  5.050          O  
ATOM   8187  CB  PHE A 509      20.028 -25.349 -39.516  1.00  6.840          C  
ATOM   8188  CG  PHE A 509      20.379 -25.724 -38.122  1.00  6.840          C  
ATOM   8189  CD1 PHE A 509      21.067 -24.906 -37.278  1.00  6.840          C  
ATOM   8190  CD2 PHE A 509      20.011 -26.977 -37.657  1.00  6.840          C  
ATOM   8191  CE1 PHE A 509      21.380 -25.344 -36.022  1.00  6.840          C  
ATOM   8192  CE2 PHE A 509      20.328 -27.391 -36.408  1.00  6.840          C  
ATOM   8193  CZ  PHE A 509      21.018 -26.572 -35.591  1.00  6.840          C  
ATOM   8194  H   PHE A 509      19.808 -25.278 -42.039  1.00  5.780          H  
ATOM   8195  HA  PHE A 509      21.896 -24.673 -40.261  1.00  5.890          H  
ATOM   8196 1HB  PHE A 509      19.682 -24.338 -39.545  1.00  8.210          H  
ATOM   8197 2HB  PHE A 509      19.213 -25.978 -39.850  1.00  8.210          H  
ATOM   8198  HD1 PHE A 509      21.367 -23.926 -37.600  1.00  8.210          H  
ATOM   8199  HD2 PHE A 509      19.454 -27.650 -38.313  1.00  8.210          H  
ATOM   8200  HE1 PHE A 509      21.922 -24.727 -35.370  1.00  8.210          H  
ATOM   8201  HE2 PHE A 509      20.030 -28.389 -36.070  1.00  8.210          H  
ATOM   8202  HZ  PHE A 509      21.282 -26.900 -34.592  1.00  8.210          H  
ATOM   8203  N   GLU A 510      21.332 -27.904 -40.433  1.00  4.980          N  
ATOM   8204  CA  GLU A 510      21.956 -29.160 -40.064  1.00  5.030          C  
ATOM   8205  C   GLU A 510      23.313 -29.290 -40.755  1.00  5.050          C  
ATOM   8206  O   GLU A 510      24.272 -29.776 -40.145  1.00  5.140          O  
ATOM   8207  CB  GLU A 510      21.037 -30.333 -40.422  1.00  7.020          C  
ATOM   8208  CG  GLU A 510      19.763 -30.466 -39.576  1.00  7.020          C  
ATOM   8209  CD  GLU A 510      20.039 -30.773 -38.131  1.00  7.020          C  
ATOM   8210  OE1 GLU A 510      20.962 -31.504 -37.874  1.00  7.020          O  
ATOM   8211  OE2 GLU A 510      19.318 -30.298 -37.284  1.00  7.020          O  
ATOM   8212  H   GLU A 510      20.417 -27.893 -40.896  1.00  5.980          H  
ATOM   8213  HA  GLU A 510      22.118 -29.160 -38.986  1.00  6.040          H  
ATOM   8214 1HB  GLU A 510      20.725 -30.239 -41.460  1.00  8.430          H  
ATOM   8215 2HB  GLU A 510      21.565 -31.260 -40.318  1.00  8.430          H  
ATOM   8216 1HG  GLU A 510      19.199 -29.541 -39.640  1.00  8.430          H  
ATOM   8217 2HG  GLU A 510      19.146 -31.259 -39.999  1.00  8.430          H  
ATOM   8218  N   LEU A 511      23.393 -28.815 -42.008  1.00  5.000          N  
ATOM   8219  CA  LEU A 511      24.613 -28.853 -42.788  1.00  5.040          C  
ATOM   8220  C   LEU A 511      25.695 -28.013 -42.171  1.00  5.100          C  
ATOM   8221  O   LEU A 511      26.825 -28.480 -42.017  1.00  5.180          O  
ATOM   8222  CB  LEU A 511      24.319 -28.302 -44.189  1.00  7.040          C  
ATOM   8223  CG  LEU A 511      25.477 -28.153 -45.143  1.00  7.040          C  
ATOM   8224  CD1 LEU A 511      26.082 -29.478 -45.437  1.00  7.040          C  
ATOM   8225  CD2 LEU A 511      24.985 -27.495 -46.403  1.00  7.040          C  
ATOM   8226  H   LEU A 511      22.548 -28.465 -42.455  1.00  6.000          H  
ATOM   8227  HA  LEU A 511      24.959 -29.871 -42.849  1.00  6.050          H  
ATOM   8228 1HB  LEU A 511      23.594 -28.951 -44.640  1.00  8.450          H  
ATOM   8229 2HB  LEU A 511      23.869 -27.334 -44.085  1.00  8.450          H  
ATOM   8230  HG  LEU A 511      26.236 -27.530 -44.695  1.00  8.450          H  
ATOM   8231 1HD1 LEU A 511      26.900 -29.316 -46.111  1.00  8.450          H  
ATOM   8232 2HD1 LEU A 511      26.461 -29.949 -44.531  1.00  8.450          H  
ATOM   8233 3HD1 LEU A 511      25.344 -30.120 -45.896  1.00  8.450          H  
ATOM   8234 1HD2 LEU A 511      25.807 -27.379 -47.070  1.00  8.450          H  
ATOM   8235 2HD2 LEU A 511      24.236 -28.106 -46.868  1.00  8.450          H  
ATOM   8236 3HD2 LEU A 511      24.564 -26.522 -46.168  1.00  8.450          H  
ATOM   8237  N   LEU A 512      25.368 -26.779 -41.822  1.00  5.060          N  
ATOM   8238  CA  LEU A 512      26.326 -25.881 -41.228  1.00  5.120          C  
ATOM   8239  C   LEU A 512      26.769 -26.387 -39.863  1.00  5.210          C  
ATOM   8240  O   LEU A 512      27.944 -26.253 -39.513  1.00  5.280          O  
ATOM   8241  CB  LEU A 512      25.742 -24.472 -41.213  1.00  7.140          C  
ATOM   8242  CG  LEU A 512      25.617 -23.801 -42.657  1.00  7.140          C  
ATOM   8243  CD1 LEU A 512      24.848 -22.565 -42.550  1.00  7.140          C  
ATOM   8244  CD2 LEU A 512      26.977 -23.460 -43.239  1.00  7.140          C  
ATOM   8245  H   LEU A 512      24.415 -26.443 -41.997  1.00  6.070          H  
ATOM   8246  HA  LEU A 512      27.197 -25.871 -41.861  1.00  6.140          H  
ATOM   8247 1HB  LEU A 512      24.733 -24.538 -40.795  1.00  8.570          H  
ATOM   8248 2HB  LEU A 512      26.329 -23.852 -40.567  1.00  8.570          H  
ATOM   8249  HG  LEU A 512      25.097 -24.488 -43.328  1.00  8.570          H  
ATOM   8250 1HD1 LEU A 512      24.748 -22.109 -43.525  1.00  8.570          H  
ATOM   8251 2HD1 LEU A 512      23.896 -22.806 -42.184  1.00  8.570          H  
ATOM   8252 3HD1 LEU A 512      25.353 -21.887 -41.880  1.00  8.570          H  
ATOM   8253 1HD2 LEU A 512      26.848 -23.008 -44.204  1.00  8.570          H  
ATOM   8254 2HD2 LEU A 512      27.472 -22.769 -42.597  1.00  8.570          H  
ATOM   8255 3HD2 LEU A 512      27.580 -24.329 -43.350  1.00  8.570          H  
ATOM   8256  N   ALA A 513      25.856 -26.991 -39.092  1.00  5.230          N  
ATOM   8257  CA  ALA A 513      26.241 -27.549 -37.806  1.00  5.330          C  
ATOM   8258  C   ALA A 513      27.295 -28.650 -38.016  1.00  5.410          C  
ATOM   8259  O   ALA A 513      28.299 -28.707 -37.290  1.00  5.500          O  
ATOM   8260  CB  ALA A 513      25.017 -28.090 -37.086  1.00  7.420          C  
ATOM   8261  H   ALA A 513      24.874 -27.035 -39.386  1.00  6.280          H  
ATOM   8262  HA  ALA A 513      26.687 -26.756 -37.207  1.00  6.400          H  
ATOM   8263 1HB  ALA A 513      25.310 -28.488 -36.120  1.00  8.910          H  
ATOM   8264 2HB  ALA A 513      24.292 -27.285 -36.948  1.00  8.910          H  
ATOM   8265 3HB  ALA A 513      24.567 -28.878 -37.686  1.00  8.910          H  
ATOM   8266  N   GLU A 514      27.105 -29.479 -39.060  1.00  5.380          N  
ATOM   8267  CA  GLU A 514      28.061 -30.528 -39.393  1.00  5.480          C  
ATOM   8268  C   GLU A 514      29.369 -29.921 -39.882  1.00  5.500          C  
ATOM   8269  O   GLU A 514      30.441 -30.395 -39.510  1.00  5.630          O  
ATOM   8270  CB  GLU A 514      27.478 -31.480 -40.432  1.00  7.630          C  
ATOM   8271  CG  GLU A 514      28.362 -32.687 -40.827  1.00  7.630          C  
ATOM   8272  CD  GLU A 514      28.644 -33.693 -39.718  1.00  7.630          C  
ATOM   8273  OE1 GLU A 514      28.041 -33.624 -38.660  1.00  7.630          O  
ATOM   8274  OE2 GLU A 514      29.417 -34.593 -39.979  1.00  7.630          O  
ATOM   8275  H   GLU A 514      26.222 -29.422 -39.585  1.00  6.460          H  
ATOM   8276  HA  GLU A 514      28.276 -31.096 -38.493  1.00  6.580          H  
ATOM   8277 1HB  GLU A 514      26.533 -31.859 -40.054  1.00  9.160          H  
ATOM   8278 2HB  GLU A 514      27.254 -30.925 -41.343  1.00  9.160          H  
ATOM   8279 1HG  GLU A 514      27.886 -33.205 -41.640  1.00  9.160          H  
ATOM   8280 2HG  GLU A 514      29.313 -32.305 -41.200  1.00  9.160          H  
ATOM   8281  N   ILE A 515      29.301 -28.848 -40.668  1.00  5.400          N  
ATOM   8282  CA  ILE A 515      30.505 -28.176 -41.131  1.00  5.430          C  
ATOM   8283  C   ILE A 515      31.301 -27.684 -39.927  1.00  5.500          C  
ATOM   8284  O   ILE A 515      32.510 -27.852 -39.895  1.00  5.580          O  
ATOM   8285  CB  ILE A 515      30.203 -27.059 -42.148  1.00  7.590          C  
ATOM   8286  CG1 ILE A 515      29.685 -27.730 -43.475  1.00  7.590          C  
ATOM   8287  CG2 ILE A 515      31.448 -26.174 -42.395  1.00  7.590          C  
ATOM   8288  CD1 ILE A 515      29.060 -26.812 -44.491  1.00  7.590          C  
ATOM   8289  H   ILE A 515      28.379 -28.526 -40.978  1.00  6.480          H  
ATOM   8290  HA  ILE A 515      31.119 -28.914 -41.652  1.00  6.520          H  
ATOM   8291  HB  ILE A 515      29.408 -26.444 -41.755  1.00  9.110          H  
ATOM   8292 1HG1 ILE A 515      30.519 -28.220 -43.948  1.00  9.110          H  
ATOM   8293 2HG1 ILE A 515      28.955 -28.492 -43.217  1.00  9.110          H  
ATOM   8294 1HG2 ILE A 515      31.202 -25.391 -43.092  1.00  9.110          H  
ATOM   8295 2HG2 ILE A 515      31.784 -25.718 -41.467  1.00  9.110          H  
ATOM   8296 3HG2 ILE A 515      32.251 -26.772 -42.802  1.00  9.110          H  
ATOM   8297 1HD1 ILE A 515      28.750 -27.401 -45.356  1.00  9.110          H  
ATOM   8298 2HD1 ILE A 515      28.198 -26.342 -44.054  1.00  9.110          H  
ATOM   8299 3HD1 ILE A 515      29.761 -26.060 -44.811  1.00  9.110          H  
ATOM   8300  N   SER A 516      30.650 -27.088 -38.923  1.00  5.500          N  
ATOM   8301  CA  SER A 516      31.393 -26.659 -37.734  1.00  5.600          C  
ATOM   8302  C   SER A 516      32.147 -27.851 -37.122  1.00  5.750          C  
ATOM   8303  O   SER A 516      33.332 -27.766 -36.789  1.00  5.860          O  
ATOM   8304  CB  SER A 516      30.446 -26.115 -36.681  1.00  7.800          C  
ATOM   8305  OG  SER A 516      31.137 -25.690 -35.538  1.00  7.800          O  
ATOM   8306  H   SER A 516      29.646 -26.902 -39.004  1.00  6.600          H  
ATOM   8307  HA  SER A 516      32.112 -25.892 -38.021  1.00  6.720          H  
ATOM   8308 1HB  SER A 516      29.863 -25.308 -37.086  1.00  9.360          H  
ATOM   8309 2HB  SER A 516      29.747 -26.891 -36.401  1.00  9.360          H  
ATOM   8310  HG  SER A 516      30.463 -25.394 -34.926  1.00  9.360          H  
ATOM   8311  N   ARG A 517      31.449 -28.980 -36.975  1.00  5.780          N  
ATOM   8312  CA  ARG A 517      32.047 -30.198 -36.433  1.00  5.960          C  
ATOM   8313  C   ARG A 517      33.186 -30.789 -37.292  1.00  6.040          C  
ATOM   8314  O   ARG A 517      34.171 -31.305 -36.756  1.00  6.210          O  
ATOM   8315  CB  ARG A 517      30.968 -31.257 -36.235  1.00  8.270          C  
ATOM   8316  CG  ARG A 517      30.010 -31.006 -35.061  1.00  8.270          C  
ATOM   8317  CD  ARG A 517      29.158 -32.206 -34.782  1.00  8.270          C  
ATOM   8318  NE  ARG A 517      28.151 -32.417 -35.838  1.00  8.270          N  
ATOM   8319  CZ  ARG A 517      26.901 -31.898 -35.847  1.00  8.270          C  
ATOM   8320  NH1 ARG A 517      26.449 -31.152 -34.848  1.00  8.270          N  
ATOM   8321  NH2 ARG A 517      26.140 -32.165 -36.886  1.00  8.270          N  
ATOM   8322  H   ARG A 517      30.456 -28.971 -37.231  1.00  6.940          H  
ATOM   8323  HA  ARG A 517      32.459 -29.951 -35.456  1.00  7.150          H  
ATOM   8324 1HB  ARG A 517      30.366 -31.330 -37.135  1.00  9.930          H  
ATOM   8325 2HB  ARG A 517      31.440 -32.225 -36.084  1.00  9.930          H  
ATOM   8326 1HG  ARG A 517      30.581 -30.762 -34.168  1.00  9.930          H  
ATOM   8327 2HG  ARG A 517      29.354 -30.171 -35.314  1.00  9.930          H  
ATOM   8328 1HD  ARG A 517      29.793 -33.091 -34.743  1.00  9.930          H  
ATOM   8329 2HD  ARG A 517      28.653 -32.093 -33.827  1.00  9.930          H  
ATOM   8330  HE  ARG A 517      28.406 -32.987 -36.665  1.00  9.930          H  
ATOM   8331 1HH1 ARG A 517      27.038 -30.954 -34.055  1.00  9.930          H  
ATOM   8332 2HH1 ARG A 517      25.502 -30.803 -34.859  1.00  9.930          H  
ATOM   8333 1HH2 ARG A 517      26.542 -32.739 -37.646  1.00  9.930          H  
ATOM   8334 2HH2 ARG A 517      25.208 -31.798 -36.956  1.00  9.930          H  
ATOM   8335  N   ARG A 518      33.043 -30.730 -38.620  1.00  5.940          N  
ATOM   8336  CA  ARG A 518      34.002 -31.335 -39.539  1.00  6.030          C  
ATOM   8337  C   ARG A 518      35.016 -30.412 -40.235  1.00  6.010          C  
ATOM   8338  O   ARG A 518      35.951 -30.910 -40.857  1.00  6.130          O  
ATOM   8339  CB  ARG A 518      33.236 -32.079 -40.617  1.00  8.410          C  
ATOM   8340  CG  ARG A 518      32.328 -33.201 -40.129  1.00  8.410          C  
ATOM   8341  CD  ARG A 518      33.052 -34.366 -39.570  1.00  8.410          C  
ATOM   8342  NE  ARG A 518      32.120 -35.431 -39.211  1.00  8.410          N  
ATOM   8343  CZ  ARG A 518      32.457 -36.610 -38.642  1.00  8.410          C  
ATOM   8344  NH1 ARG A 518      33.720 -36.881 -38.362  1.00  8.410          N  
ATOM   8345  NH2 ARG A 518      31.515 -37.499 -38.365  1.00  8.410          N  
ATOM   8346  H   ARG A 518      32.184 -30.318 -38.990  1.00  7.130          H  
ATOM   8347  HA  ARG A 518      34.580 -32.054 -38.966  1.00  7.240          H  
ATOM   8348 1HB  ARG A 518      32.586 -31.372 -41.121  1.00 10.090          H  
ATOM   8349 2HB  ARG A 518      33.922 -32.481 -41.357  1.00 10.090          H  
ATOM   8350 1HG  ARG A 518      31.667 -32.816 -39.351  1.00 10.090          H  
ATOM   8351 2HG  ARG A 518      31.719 -33.555 -40.961  1.00 10.090          H  
ATOM   8352 1HD  ARG A 518      33.757 -34.750 -40.307  1.00 10.090          H  
ATOM   8353 2HD  ARG A 518      33.580 -34.068 -38.668  1.00 10.090          H  
ATOM   8354  HE  ARG A 518      31.117 -35.255 -39.411  1.00 10.090          H  
ATOM   8355 1HH1 ARG A 518      34.442 -36.209 -38.568  1.00 10.090          H  
ATOM   8356 2HH1 ARG A 518      33.966 -37.765 -37.938  1.00 10.090          H  
ATOM   8357 1HH2 ARG A 518      30.544 -37.294 -38.578  1.00 10.090          H  
ATOM   8358 2HH2 ARG A 518      31.758 -38.381 -37.942  1.00 10.090          H  
ATOM   8359  N   ASP A 519      34.851 -29.095 -40.190  1.00  5.900          N  
ATOM   8360  CA  ASP A 519      35.767 -28.182 -40.875  1.00  5.880          C  
ATOM   8361  C   ASP A 519      36.570 -27.341 -39.863  1.00  6.010          C  
ATOM   8362  O   ASP A 519      36.045 -26.351 -39.353  1.00  5.960          O  
ATOM   8363  CB  ASP A 519      34.993 -27.255 -41.817  1.00  8.240          C  
ATOM   8364  CG  ASP A 519      35.868 -26.355 -42.662  1.00  8.240          C  
ATOM   8365  OD1 ASP A 519      36.978 -26.058 -42.246  1.00  8.240          O  
ATOM   8366  OD2 ASP A 519      35.468 -26.027 -43.759  1.00  8.240          O  
ATOM   8367  H   ASP A 519      34.052 -28.697 -39.702  1.00  7.080          H  
ATOM   8368  HA  ASP A 519      36.427 -28.763 -41.505  1.00  7.060          H  
ATOM   8369 1HB  ASP A 519      34.375 -27.830 -42.452  1.00  9.890          H  
ATOM   8370 2HB  ASP A 519      34.333 -26.624 -41.221  1.00  9.890          H  
ATOM   8371  N   PRO A 520      37.858 -27.662 -39.597  1.00  6.200          N  
ATOM   8372  CA  PRO A 520      38.750 -27.026 -38.634  1.00  6.380          C  
ATOM   8373  C   PRO A 520      38.951 -25.523 -38.831  1.00  6.320          C  
ATOM   8374  O   PRO A 520      39.514 -24.865 -37.958  1.00  6.440          O  
ATOM   8375  CB  PRO A 520      40.082 -27.757 -38.864  1.00  9.570          C  
ATOM   8376  CG  PRO A 520      39.699 -29.093 -39.412  1.00  9.570          C  
ATOM   8377  CD  PRO A 520      38.483 -28.835 -40.256  1.00  9.570          C  
ATOM   8378  HA  PRO A 520      38.368 -27.226 -37.622  1.00  7.660          H  
ATOM   8379 1HB  PRO A 520      40.705 -27.172 -39.567  1.00 11.480          H  
ATOM   8380 2HB  PRO A 520      40.644 -27.825 -37.919  1.00 11.480          H  
ATOM   8381 1HG  PRO A 520      40.529 -29.520 -39.998  1.00 11.480          H  
ATOM   8382 2HG  PRO A 520      39.496 -29.796 -38.590  1.00 11.480          H  
ATOM   8383 1HD  PRO A 520      38.757 -28.610 -41.279  1.00 11.480          H  
ATOM   8384 2HD  PRO A 520      37.865 -29.720 -40.171  1.00 11.480          H  
ATOM   8385  N   ASP A 521      38.565 -24.977 -39.985  1.00  6.170          N  
ATOM   8386  CA  ASP A 521      38.768 -23.556 -40.207  1.00  6.140          C  
ATOM   8387  C   ASP A 521      37.609 -22.684 -39.675  1.00  6.100          C  
ATOM   8388  O   ASP A 521      37.764 -21.464 -39.569  1.00  6.270          O  
ATOM   8389  CB  ASP A 521      39.029 -23.329 -41.692  1.00  8.610          C  
ATOM   8390  CG  ASP A 521      40.369 -24.017 -42.154  1.00  8.610          C  
ATOM   8391  OD1 ASP A 521      41.330 -24.032 -41.405  1.00  8.610          O  
ATOM   8392  OD2 ASP A 521      40.386 -24.556 -43.245  1.00  8.610          O  
ATOM   8393  H   ASP A 521      38.084 -25.517 -40.725  1.00  7.400          H  
ATOM   8394  HA  ASP A 521      39.669 -23.260 -39.673  1.00  7.370          H  
ATOM   8395 1HB  ASP A 521      38.197 -23.737 -42.276  1.00 10.330          H  
ATOM   8396 2HB  ASP A 521      39.084 -22.260 -41.894  1.00 10.330          H  
ATOM   8397  N   LEU A 522      36.448 -23.297 -39.371  1.00  6.000          N  
ATOM   8398  CA  LEU A 522      35.264 -22.584 -38.863  1.00  6.030          C  
ATOM   8399  C   LEU A 522      34.754 -23.334 -37.606  1.00  6.400          C  
ATOM   8400  O   LEU A 522      34.174 -24.394 -37.783  1.00  6.570          O  
ATOM   8401  CB  LEU A 522      34.131 -22.616 -39.924  1.00  8.430          C  
ATOM   8402  CG  LEU A 522      34.404 -21.996 -41.352  1.00  8.430          C  
ATOM   8403  CD1 LEU A 522      33.221 -22.331 -42.261  1.00  8.430          C  
ATOM   8404  CD2 LEU A 522      34.570 -20.485 -41.296  1.00  8.430          C  
ATOM   8405  H   LEU A 522      36.382 -24.323 -39.445  1.00  7.200          H  
ATOM   8406  HA  LEU A 522      35.520 -21.560 -38.630  1.00  7.240          H  
ATOM   8407 1HB  LEU A 522      33.874 -23.667 -40.089  1.00 10.120          H  
ATOM   8408 2HB  LEU A 522      33.262 -22.131 -39.512  1.00 10.120          H  
ATOM   8409  HG  LEU A 522      35.310 -22.447 -41.770  1.00 10.120          H  
ATOM   8410 1HD1 LEU A 522      33.399 -21.929 -43.255  1.00 10.120          H  
ATOM   8411 2HD1 LEU A 522      33.110 -23.417 -42.324  1.00 10.120          H  
ATOM   8412 3HD1 LEU A 522      32.311 -21.894 -41.853  1.00 10.120          H  
ATOM   8413 1HD2 LEU A 522      34.748 -20.115 -42.288  1.00 10.120          H  
ATOM   8414 2HD2 LEU A 522      33.678 -20.037 -40.926  1.00 10.120          H  
ATOM   8415 3HD2 LEU A 522      35.416 -20.220 -40.656  1.00 10.120          H  
ATOM   8416  N   LYS A 523      34.813 -22.823 -36.340  1.00  6.720          N  
ATOM   8417  CA  LYS A 523      35.292 -21.550 -35.766  1.00  7.120          C  
ATOM   8418  C   LYS A 523      34.455 -20.354 -36.182  1.00  7.450          C  
ATOM   8419  O   LYS A 523      34.861 -19.198 -36.012  1.00  7.820          O  
ATOM   8420  CB  LYS A 523      36.773 -21.302 -36.069  1.00  9.810          C  
ATOM   8421  CG  LYS A 523      37.715 -22.364 -35.560  1.00  9.810          C  
ATOM   8422  CD  LYS A 523      39.139 -22.006 -35.930  1.00  9.810          C  
ATOM   8423  CE  LYS A 523      40.138 -23.005 -35.396  1.00  9.810          C  
ATOM   8424  NZ  LYS A 523      41.502 -22.741 -35.924  1.00  9.810          N  
ATOM   8425  H   LYS A 523      34.416 -23.448 -35.649  1.00  8.060          H  
ATOM   8426  HA  LYS A 523      35.206 -21.628 -34.683  1.00  8.540          H  
ATOM   8427 1HB  LYS A 523      36.958 -21.159 -37.110  1.00 11.770          H  
ATOM   8428 2HB  LYS A 523      37.071 -20.377 -35.579  1.00 11.770          H  
ATOM   8429 1HG  LYS A 523      37.626 -22.459 -34.479  1.00 11.770          H  
ATOM   8430 2HG  LYS A 523      37.465 -23.320 -36.022  1.00 11.770          H  
ATOM   8431 1HD  LYS A 523      39.231 -21.975 -37.021  1.00 11.770          H  
ATOM   8432 2HD  LYS A 523      39.384 -21.020 -35.538  1.00 11.770          H  
ATOM   8433 1HE  LYS A 523      40.164 -22.925 -34.310  1.00 11.770          H  
ATOM   8434 2HE  LYS A 523      39.837 -24.012 -35.664  1.00 11.770          H  
ATOM   8435 1HZ  LYS A 523      42.152 -23.404 -35.542  1.00 11.770          H  
ATOM   8436 2HZ  LYS A 523      41.512 -22.816 -36.938  1.00 11.770          H  
ATOM   8437 3HZ  LYS A 523      41.814 -21.796 -35.684  1.00 11.770          H  
ATOM   8438  N   PHE A 524      33.287 -20.630 -36.745  1.00  7.420          N  
ATOM   8439  CA  PHE A 524      32.370 -19.576 -37.120  1.00  7.780          C  
ATOM   8440  C   PHE A 524      30.937 -19.985 -36.790  1.00  7.820          C  
ATOM   8441  O   PHE A 524      30.196 -19.320 -36.071  1.00  7.860          O  
ATOM   8442  CB  PHE A 524      32.496 -19.320 -38.607  1.00 10.750          C  
ATOM   8443  CG  PHE A 524      31.852 -18.120 -39.069  1.00 10.750          C  
ATOM   8444  CD1 PHE A 524      32.545 -16.966 -38.983  1.00 10.750          C  
ATOM   8445  CD2 PHE A 524      30.575 -18.096 -39.549  1.00 10.750          C  
ATOM   8446  CE1 PHE A 524      32.012 -15.809 -39.368  1.00 10.750          C  
ATOM   8447  CE2 PHE A 524      30.012 -16.904 -39.945  1.00 10.750          C  
ATOM   8448  CZ  PHE A 524      30.743 -15.758 -39.855  1.00 10.750          C  
ATOM   8449  H   PHE A 524      33.027 -21.601 -36.839  1.00  8.900          H  
ATOM   8450  HA  PHE A 524      32.611 -18.672 -36.562  1.00  9.340          H  
ATOM   8451 1HB  PHE A 524      33.554 -19.241 -38.842  1.00 12.900          H  
ATOM   8452 2HB  PHE A 524      32.088 -20.150 -39.163  1.00 12.900          H  
ATOM   8453  HD1 PHE A 524      33.552 -16.987 -38.590  1.00 12.900          H  
ATOM   8454  HD2 PHE A 524      30.012 -19.019 -39.614  1.00 12.900          H  
ATOM   8455  HE1 PHE A 524      32.603 -14.916 -39.269  1.00 12.900          H  
ATOM   8456  HE2 PHE A 524      28.992 -16.877 -40.328  1.00 12.900          H  
ATOM   8457  HZ  PHE A 524      30.320 -14.807 -40.159  1.00 12.900          H  
ATOM   8458  N   LEU A 525      30.575 -21.159 -37.301  1.00  7.960          N  
ATOM   8459  CA  LEU A 525      29.214 -21.681 -37.320  1.00  8.180          C  
ATOM   8460  C   LEU A 525      28.650 -22.290 -36.051  1.00  8.230          C  
ATOM   8461  O   LEU A 525      28.109 -23.402 -36.056  1.00  8.250          O  
ATOM   8462  CB  LEU A 525      29.165 -22.722 -38.446  1.00 11.360          C  
ATOM   8463  CG  LEU A 525      29.403 -22.206 -39.874  1.00 11.360          C  
ATOM   8464  CD1 LEU A 525      29.543 -23.417 -40.796  1.00 11.360          C  
ATOM   8465  CD2 LEU A 525      28.194 -21.310 -40.294  1.00 11.360          C  
ATOM   8466  H   LEU A 525      31.269 -21.681 -37.804  1.00  9.550          H  
ATOM   8467  HA  LEU A 525      28.561 -20.862 -37.560  1.00  9.820          H  
ATOM   8468 1HB  LEU A 525      29.942 -23.446 -38.261  1.00 13.640          H  
ATOM   8469 2HB  LEU A 525      28.199 -23.236 -38.426  1.00 13.640          H  
ATOM   8470  HG  LEU A 525      30.320 -21.632 -39.930  1.00 13.640          H  
ATOM   8471 1HD1 LEU A 525      29.716 -23.093 -41.818  1.00 13.640          H  
ATOM   8472 2HD1 LEU A 525      30.388 -24.018 -40.465  1.00 13.640          H  
ATOM   8473 3HD1 LEU A 525      28.653 -24.015 -40.754  1.00 13.640          H  
ATOM   8474 1HD2 LEU A 525      28.312 -20.948 -41.292  1.00 13.640          H  
ATOM   8475 2HD2 LEU A 525      27.279 -21.878 -40.236  1.00 13.640          H  
ATOM   8476 3HD2 LEU A 525      28.115 -20.479 -39.655  1.00 13.640          H  
ATOM   8477  N   ARG A 526      28.628 -21.503 -34.985  1.00  8.370          N  
ATOM   8478  CA  ARG A 526      27.952 -21.973 -33.778  1.00  8.520          C  
ATOM   8479  C   ARG A 526      26.502 -21.561 -33.975  1.00  8.740          C  
ATOM   8480  O   ARG A 526      26.052 -20.513 -33.494  1.00  8.820          O  
ATOM   8481  CB  ARG A 526      28.478 -21.385 -32.478  1.00 11.870          C  
ATOM   8482  CG  ARG A 526      29.915 -21.715 -32.113  1.00 11.870          C  
ATOM   8483  CD  ARG A 526      30.197 -21.304 -30.696  1.00 11.870          C  
ATOM   8484  NE  ARG A 526      31.568 -21.580 -30.295  1.00 11.870          N  
ATOM   8485  CZ  ARG A 526      32.618 -20.740 -30.463  1.00 11.870          C  
ATOM   8486  NH1 ARG A 526      32.460 -19.547 -31.023  1.00 11.870          N  
ATOM   8487  NH2 ARG A 526      33.822 -21.120 -30.056  1.00 11.870          N  
ATOM   8488  H   ARG A 526      29.081 -20.590 -35.065  1.00 10.040          H  
ATOM   8489  HA  ARG A 526      28.013 -23.061 -33.719  1.00 10.220          H  
ATOM   8490 1HB  ARG A 526      28.384 -20.314 -32.507  1.00 14.240          H  
ATOM   8491 2HB  ARG A 526      27.852 -21.731 -31.654  1.00 14.240          H  
ATOM   8492 1HG  ARG A 526      30.086 -22.784 -32.213  1.00 14.240          H  
ATOM   8493 2HG  ARG A 526      30.588 -21.171 -32.776  1.00 14.240          H  
ATOM   8494 1HD  ARG A 526      29.985 -20.251 -30.547  1.00 14.240          H  
ATOM   8495 2HD  ARG A 526      29.540 -21.877 -30.040  1.00 14.240          H  
ATOM   8496  HE  ARG A 526      31.749 -22.473 -29.860  1.00 14.240          H  
ATOM   8497 1HH1 ARG A 526      31.536 -19.224 -31.347  1.00 14.240          H  
ATOM   8498 2HH1 ARG A 526      33.253 -18.937 -31.136  1.00 14.240          H  
ATOM   8499 1HH2 ARG A 526      33.947 -22.027 -29.627  1.00 14.240          H  
ATOM   8500 2HH2 ARG A 526      34.613 -20.505 -30.170  1.00 14.240          H  
ATOM   8501  N   CYS A 527      25.810 -22.335 -34.799  1.00  8.930          N  
ATOM   8502  CA  CYS A 527      24.483 -21.977 -35.259  1.00  9.190          C  
ATOM   8503  C   CYS A 527      23.274 -22.585 -34.566  1.00  9.220          C  
ATOM   8504  O   CYS A 527      23.354 -23.657 -33.951  1.00  9.160          O  
ATOM   8505  CB  CYS A 527      24.375 -22.298 -36.745  1.00 12.760          C  
ATOM   8506  SG  CYS A 527      24.524 -24.057 -37.168  1.00 12.760          S  
ATOM   8507  H   CYS A 527      26.289 -23.165 -35.157  1.00 10.720          H  
ATOM   8508  HA  CYS A 527      24.407 -20.908 -35.140  1.00 11.030          H  
ATOM   8509 1HB  CYS A 527      23.412 -21.943 -37.084  1.00 15.310          H  
ATOM   8510 2HB  CYS A 527      25.126 -21.771 -37.295  1.00 15.310          H  
ATOM   8511  HG  CYS A 527      23.679 -24.501 -36.227  1.00 15.310          H  
ATOM   8512  N   GLN A 528      22.145 -21.877 -34.769  1.00  9.390          N  
ATOM   8513  CA  GLN A 528      20.743 -22.187 -34.395  1.00  9.470          C  
ATOM   8514  C   GLN A 528      19.835 -21.713 -35.527  1.00  9.730          C  
ATOM   8515  O   GLN A 528      20.259 -20.833 -36.283  1.00  9.940          O  
ATOM   8516  CB  GLN A 528      20.329 -21.531 -33.076  1.00 13.230          C  
ATOM   8517  CG  GLN A 528      21.071 -22.030 -31.878  1.00 13.230          C  
ATOM   8518  CD  GLN A 528      20.657 -23.440 -31.544  1.00 13.230          C  
ATOM   8519  OE1 GLN A 528      19.646 -23.664 -30.869  1.00 13.230          O  
ATOM   8520  NE2 GLN A 528      21.414 -24.413 -32.031  1.00 13.230          N  
ATOM   8521  H   GLN A 528      22.310 -20.988 -35.262  1.00 11.270          H  
ATOM   8522  HA  GLN A 528      20.614 -23.259 -34.307  1.00 11.360          H  
ATOM   8523 1HB  GLN A 528      20.499 -20.470 -33.142  1.00 15.870          H  
ATOM   8524 2HB  GLN A 528      19.265 -21.682 -32.908  1.00 15.870          H  
ATOM   8525 1HG  GLN A 528      22.141 -22.014 -32.060  1.00 15.870          H  
ATOM   8526 2HG  GLN A 528      20.829 -21.391 -31.031  1.00 15.870          H  
ATOM   8527 1HE2 GLN A 528      21.190 -25.370 -31.846  1.00 15.870          H  
ATOM   8528 2HE2 GLN A 528      22.219 -24.185 -32.623  1.00 15.870          H  
ATOM   8529  N   TYR A 529      18.594 -22.238 -35.663  1.00  9.850          N  
ATOM   8530  CA  TYR A 529      17.771 -21.714 -36.763  1.00 10.120          C  
ATOM   8531  C   TYR A 529      16.287 -21.482 -36.439  1.00 10.300          C  
ATOM   8532  O   TYR A 529      15.745 -22.055 -35.492  1.00 10.390          O  
ATOM   8533  CB  TYR A 529      17.841 -22.691 -37.943  1.00 14.060          C  
ATOM   8534  CG  TYR A 529      17.014 -23.956 -37.797  1.00 14.060          C  
ATOM   8535  CD1 TYR A 529      15.812 -24.063 -38.500  1.00 14.060          C  
ATOM   8536  CD2 TYR A 529      17.393 -24.965 -36.948  1.00 14.060          C  
ATOM   8537  CE1 TYR A 529      15.028 -25.192 -38.366  1.00 14.060          C  
ATOM   8538  CE2 TYR A 529      16.614 -26.088 -36.811  1.00 14.060          C  
ATOM   8539  CZ  TYR A 529      15.437 -26.211 -37.515  1.00 14.060          C  
ATOM   8540  OH  TYR A 529      14.661 -27.351 -37.358  1.00 14.060          O  
ATOM   8541  H   TYR A 529      18.247 -22.961 -35.047  1.00 11.820          H  
ATOM   8542  HA  TYR A 529      18.190 -20.760 -37.038  1.00 12.140          H  
ATOM   8543 1HB  TYR A 529      17.536 -22.202 -38.863  1.00 16.870          H  
ATOM   8544 2HB  TYR A 529      18.862 -22.973 -38.058  1.00 16.870          H  
ATOM   8545  HD1 TYR A 529      15.496 -23.257 -39.163  1.00 16.870          H  
ATOM   8546  HD2 TYR A 529      18.310 -24.881 -36.379  1.00 16.870          H  
ATOM   8547  HE1 TYR A 529      14.094 -25.282 -38.920  1.00 16.870          H  
ATOM   8548  HE2 TYR A 529      16.930 -26.883 -36.136  1.00 16.870          H  
ATOM   8549  HH  TYR A 529      15.092 -27.938 -36.723  1.00 16.870          H  
ATOM   8550  N   THR A 530      15.642 -20.629 -37.264  1.00 10.510          N  
ATOM   8551  CA  THR A 530      14.200 -20.319 -37.176  1.00 10.840          C  
ATOM   8552  C   THR A 530      13.461 -20.297 -38.538  1.00 11.030          C  
ATOM   8553  O   THR A 530      13.925 -19.703 -39.527  1.00 10.970          O  
ATOM   8554  CB  THR A 530      13.967 -18.986 -36.410  1.00 15.040          C  
ATOM   8555  OG1 THR A 530      14.500 -19.116 -35.111  1.00 15.040          O  
ATOM   8556  CG2 THR A 530      12.494 -18.658 -36.244  1.00 15.040          C  
ATOM   8557  H   THR A 530      16.214 -20.205 -38.002  1.00 12.610          H  
ATOM   8558  HA  THR A 530      13.734 -21.106 -36.581  1.00 13.010          H  
ATOM   8559  HB  THR A 530      14.463 -18.175 -36.935  1.00 18.050          H  
ATOM   8560  HG1 THR A 530      15.436 -19.281 -35.180  1.00 18.050          H  
ATOM   8561 1HG2 THR A 530      12.400 -17.736 -35.680  1.00 18.050          H  
ATOM   8562 2HG2 THR A 530      12.011 -18.534 -37.186  1.00 18.050          H  
ATOM   8563 3HG2 THR A 530      12.003 -19.460 -35.699  1.00 18.050          H  
ATOM   8564  N   THR A 531      12.273 -20.908 -38.532  1.00 11.410          N  
ATOM   8565  CA  THR A 531      11.331 -20.994 -39.652  1.00 11.830          C  
ATOM   8566  C   THR A 531      10.036 -20.260 -39.303  1.00 11.720          C  
ATOM   8567  O   THR A 531       9.855 -19.837 -38.159  1.00 11.880          O  
ATOM   8568  CB  THR A 531      11.020 -22.466 -39.973  1.00 16.390          C  
ATOM   8569  OG1 THR A 531      10.385 -23.079 -38.835  1.00 16.390          O  
ATOM   8570  CG2 THR A 531      12.317 -23.202 -40.345  1.00 16.390          C  
ATOM   8571  H   THR A 531      11.987 -21.365 -37.675  1.00 13.690          H  
ATOM   8572  HA  THR A 531      11.766 -20.517 -40.530  1.00 14.200          H  
ATOM   8573  HB  THR A 531      10.342 -22.517 -40.782  1.00 19.670          H  
ATOM   8574  HG1 THR A 531       9.460 -22.748 -38.758  1.00 19.670          H  
ATOM   8575 1HG2 THR A 531      12.095 -24.243 -40.582  1.00 19.670          H  
ATOM   8576 2HG2 THR A 531      12.763 -22.721 -41.215  1.00 19.670          H  
ATOM   8577 3HG2 THR A 531      13.008 -23.161 -39.514  1.00 19.670          H  
ATOM   8578  N   ASP A 532       9.137 -20.076 -40.278  1.00 11.650          N  
ATOM   8579  CA  ASP A 532       7.871 -19.400 -39.971  1.00 11.660          C  
ATOM   8580  C   ASP A 532       6.810 -20.372 -39.414  1.00 11.660          C  
ATOM   8581  O   ASP A 532       7.129 -21.504 -39.041  1.00 11.720          O  
ATOM   8582  CB  ASP A 532       7.373 -18.560 -41.167  1.00 16.320          C  
ATOM   8583  CG  ASP A 532       6.981 -19.343 -42.373  1.00 16.320          C  
ATOM   8584  OD1 ASP A 532       6.893 -20.527 -42.266  1.00 16.320          O  
ATOM   8585  OD2 ASP A 532       6.772 -18.752 -43.407  1.00 16.320          O  
ATOM   8586  H   ASP A 532       9.309 -20.437 -41.227  1.00 13.980          H  
ATOM   8587  HA  ASP A 532       8.065 -18.681 -39.179  1.00 13.990          H  
ATOM   8588 1HB  ASP A 532       6.528 -17.952 -40.860  1.00 19.580          H  
ATOM   8589 2HB  ASP A 532       8.154 -17.872 -41.466  1.00 19.580          H  
ATOM   8590  N   ARG A 533       5.564 -19.891 -39.254  1.00 11.840          N  
ATOM   8591  CA  ARG A 533       4.476 -20.667 -38.631  1.00 12.030          C  
ATOM   8592  C   ARG A 533       4.109 -21.965 -39.356  1.00 12.220          C  
ATOM   8593  O   ARG A 533       3.931 -21.960 -40.574  1.00 12.410          O  
ATOM   8594  CB  ARG A 533       3.208 -19.820 -38.534  1.00 16.770          C  
ATOM   8595  CG  ARG A 533       3.255 -18.645 -37.551  1.00 16.770          C  
ATOM   8596  CD  ARG A 533       1.958 -17.888 -37.536  1.00 16.770          C  
ATOM   8597  NE  ARG A 533       1.988 -16.742 -36.616  1.00 16.770          N  
ATOM   8598  CZ  ARG A 533       0.966 -15.858 -36.429  1.00 16.770          C  
ATOM   8599  NH1 ARG A 533      -0.168 -15.985 -37.092  1.00 16.770          N  
ATOM   8600  NH2 ARG A 533       1.109 -14.857 -35.574  1.00 16.770          N  
ATOM   8601  H   ARG A 533       5.363 -18.964 -39.588  1.00 14.210          H  
ATOM   8602  HA  ARG A 533       4.792 -20.931 -37.622  1.00 14.440          H  
ATOM   8603 1HB  ARG A 533       2.973 -19.419 -39.518  1.00 20.120          H  
ATOM   8604 2HB  ARG A 533       2.377 -20.461 -38.238  1.00 20.120          H  
ATOM   8605 1HG  ARG A 533       3.444 -19.023 -36.546  1.00 20.120          H  
ATOM   8606 2HG  ARG A 533       4.051 -17.958 -37.835  1.00 20.120          H  
ATOM   8607 1HD  ARG A 533       1.752 -17.518 -38.540  1.00 20.120          H  
ATOM   8608 2HD  ARG A 533       1.158 -18.560 -37.222  1.00 20.120          H  
ATOM   8609  HE  ARG A 533       2.836 -16.596 -36.083  1.00 20.120          H  
ATOM   8610 1HH1 ARG A 533      -0.296 -16.738 -37.747  1.00 20.120          H  
ATOM   8611 2HH1 ARG A 533      -0.932 -15.294 -36.954  1.00 20.120          H  
ATOM   8612 1HH2 ARG A 533       1.971 -14.747 -35.062  1.00 20.120          H  
ATOM   8613 2HH2 ARG A 533       0.350 -14.199 -35.423  1.00 20.120          H  
ATOM   8614  N   VAL A 534       3.910 -23.036 -38.562  1.00 12.370          N  
ATOM   8615  CA  VAL A 534       3.519 -24.398 -38.952  1.00 12.750          C  
ATOM   8616  C   VAL A 534       4.751 -25.196 -39.349  1.00 13.250          C  
ATOM   8617  O   VAL A 534       5.100 -25.280 -40.528  1.00 13.780          O  
ATOM   8618  CB  VAL A 534       2.463 -24.442 -40.092  1.00 17.700          C  
ATOM   8619  CG1 VAL A 534       2.119 -25.915 -40.444  1.00 17.700          C  
ATOM   8620  CG2 VAL A 534       1.200 -23.693 -39.651  1.00 17.700          C  
ATOM   8621  H   VAL A 534       4.076 -22.922 -37.554  1.00 14.840          H  
ATOM   8622  HA  VAL A 534       3.078 -24.884 -38.080  1.00 15.300          H  
ATOM   8623  HB  VAL A 534       2.871 -23.997 -40.991  1.00 21.240          H  
ATOM   8624 1HG1 VAL A 534       1.385 -25.925 -41.246  1.00 21.240          H  
ATOM   8625 2HG1 VAL A 534       3.002 -26.458 -40.773  1.00 21.240          H  
ATOM   8626 3HG1 VAL A 534       1.705 -26.408 -39.567  1.00 21.240          H  
ATOM   8627 1HG2 VAL A 534       0.463 -23.729 -40.452  1.00 21.240          H  
ATOM   8628 2HG2 VAL A 534       0.793 -24.167 -38.760  1.00 21.240          H  
ATOM   8629 3HG2 VAL A 534       1.433 -22.659 -39.431  1.00 21.240          H  
ATOM   8630  N   ALA A 535       5.407 -25.775 -38.352  1.00 13.210          N  
ATOM   8631  CA  ALA A 535       6.590 -26.581 -38.580  1.00 13.770          C  
ATOM   8632  C   ALA A 535       6.237 -28.024 -38.873  1.00 13.960          C  
ATOM   8633  O   ALA A 535       5.365 -28.614 -38.236  1.00 14.210          O  
ATOM   8634  CB  ALA A 535       7.498 -26.537 -37.367  1.00 19.050          C  
ATOM   8635  H   ALA A 535       5.048 -25.644 -37.400  1.00 15.850          H  
ATOM   8636  HA  ALA A 535       7.115 -26.175 -39.444  1.00 16.520          H  
ATOM   8637 1HB  ALA A 535       8.389 -27.132 -37.557  1.00 22.860          H  
ATOM   8638 2HB  ALA A 535       7.777 -25.504 -37.163  1.00 22.860          H  
ATOM   8639 3HB  ALA A 535       6.956 -26.948 -36.514  1.00 22.860          H  
ATOM   8640  N   ASP A 536       7.002 -28.631 -39.758  1.00 14.020          N  
ATOM   8641  CA  ASP A 536       6.857 -30.046 -40.018  1.00 14.360          C  
ATOM   8642  C   ASP A 536       7.117 -30.804 -38.713  1.00 14.600          C  
ATOM   8643  O   ASP A 536       8.081 -30.486 -38.007  1.00 14.640          O  
ATOM   8644  CB  ASP A 536       7.871 -30.490 -41.063  1.00 19.970          C  
ATOM   8645  CG  ASP A 536       7.588 -30.019 -42.459  1.00 19.970          C  
ATOM   8646  OD1 ASP A 536       6.517 -29.561 -42.751  1.00 19.970          O  
ATOM   8647  OD2 ASP A 536       8.497 -30.104 -43.237  1.00 19.970          O  
ATOM   8648  H   ASP A 536       7.656 -28.078 -40.291  1.00 16.820          H  
ATOM   8649  HA  ASP A 536       5.852 -30.216 -40.389  1.00 17.230          H  
ATOM   8650 1HB  ASP A 536       8.862 -30.138 -40.774  1.00 23.960          H  
ATOM   8651 2HB  ASP A 536       7.914 -31.549 -41.083  1.00 23.960          H  
ATOM   8652  N   PRO A 537       6.360 -31.867 -38.393  1.00 14.930          N  
ATOM   8653  CA  PRO A 537       6.500 -32.663 -37.185  1.00 15.290          C  
ATOM   8654  C   PRO A 537       7.672 -33.636 -37.233  1.00 15.480          C  
ATOM   8655  O   PRO A 537       7.484 -34.848 -37.195  1.00 15.740          O  
ATOM   8656  CB  PRO A 537       5.153 -33.400 -37.129  1.00 22.930          C  
ATOM   8657  CG  PRO A 537       4.766 -33.585 -38.582  1.00 22.930          C  
ATOM   8658  CD  PRO A 537       5.250 -32.299 -39.273  1.00 22.930          C  
ATOM   8659  HA  PRO A 537       6.602 -31.983 -36.328  1.00 18.350          H  
ATOM   8660 1HB  PRO A 537       5.266 -34.356 -36.590  1.00 27.520          H  
ATOM   8661 2HB  PRO A 537       4.423 -32.799 -36.558  1.00 27.520          H  
ATOM   8662 1HG  PRO A 537       5.232 -34.496 -38.972  1.00 27.520          H  
ATOM   8663 2HG  PRO A 537       3.677 -33.730 -38.668  1.00 27.520          H  
ATOM   8664 1HD  PRO A 537       5.606 -32.518 -40.291  1.00 27.520          H  
ATOM   8665 2HD  PRO A 537       4.441 -31.548 -39.261  1.00 27.520          H  
ATOM   8666  N   THR A 538       8.884 -33.089 -37.305  1.00 15.520          N  
ATOM   8667  CA  THR A 538      10.111 -33.886 -37.414  1.00 15.570          C  
ATOM   8668  C   THR A 538      10.536 -34.436 -36.062  1.00 15.290          C  
ATOM   8669  O   THR A 538      11.294 -35.404 -35.966  1.00 15.480          O  
ATOM   8670  CB  THR A 538      11.271 -33.028 -37.962  1.00 21.780          C  
ATOM   8671  OG1 THR A 538      11.511 -31.936 -37.061  1.00 21.780          O  
ATOM   8672  CG2 THR A 538      10.938 -32.472 -39.336  1.00 21.780          C  
ATOM   8673  H   THR A 538       8.943 -32.067 -37.339  1.00 18.620          H  
ATOM   8674  HA  THR A 538       9.929 -34.725 -38.088  1.00 18.680          H  
ATOM   8675  HB  THR A 538      12.170 -33.641 -38.028  1.00 26.130          H  
ATOM   8676  HG1 THR A 538      12.363 -31.541 -37.263  1.00 26.130          H  
ATOM   8677 1HG2 THR A 538      11.772 -31.870 -39.695  1.00 26.130          H  
ATOM   8678 2HG2 THR A 538      10.768 -33.299 -40.014  1.00 26.130          H  
ATOM   8679 3HG2 THR A 538      10.047 -31.858 -39.278  1.00 26.130          H  
ATOM   8680  N   THR A 539      10.016 -33.825 -35.014  1.00 15.060          N  
ATOM   8681  CA  THR A 539      10.341 -34.162 -33.641  1.00 14.890          C  
ATOM   8682  C   THR A 539       9.144 -33.869 -32.741  1.00 14.260          C  
ATOM   8683  O   THR A 539       8.359 -32.952 -33.004  1.00 14.330          O  
ATOM   8684  CB  THR A 539      11.608 -33.411 -33.202  1.00 20.910          C  
ATOM   8685  OG1 THR A 539      11.975 -33.834 -31.890  1.00 20.910          O  
ATOM   8686  CG2 THR A 539      11.370 -31.895 -33.235  1.00 20.910          C  
ATOM   8687  H   THR A 539       9.386 -33.061 -35.202  1.00 18.070          H  
ATOM   8688  HA  THR A 539      10.548 -35.230 -33.579  1.00 17.870          H  
ATOM   8689  HB  THR A 539      12.422 -33.655 -33.887  1.00 25.100          H  
ATOM   8690  HG1 THR A 539      12.306 -34.741 -31.926  1.00 25.100          H  
ATOM   8691 1HG2 THR A 539      12.277 -31.383 -32.932  1.00 25.100          H  
ATOM   8692 2HG2 THR A 539      11.109 -31.596 -34.251  1.00 25.100          H  
ATOM   8693 3HG2 THR A 539      10.570 -31.617 -32.573  1.00 25.100          H  
ATOM   8694  N   GLU A 540       9.040 -34.608 -31.643  1.00 13.770          N  
ATOM   8695  CA  GLU A 540       7.899 -34.554 -30.732  1.00 13.210          C  
ATOM   8696  C   GLU A 540       7.550 -33.175 -30.137  1.00 12.490          C  
ATOM   8697  O   GLU A 540       6.368 -32.890 -29.963  1.00 12.320          O  
ATOM   8698  CB  GLU A 540       8.109 -35.616 -29.633  1.00 18.720          C  
ATOM   8699  CG  GLU A 540       8.074 -37.072 -30.170  1.00 18.720          C  
ATOM   8700  CD  GLU A 540       9.400 -37.495 -30.844  1.00 18.720          C  
ATOM   8701  OE1 GLU A 540      10.328 -36.720 -30.786  1.00 18.720          O  
ATOM   8702  OE2 GLU A 540       9.463 -38.556 -31.443  1.00 18.720          O  
ATOM   8703  H   GLU A 540       9.775 -35.292 -31.455  1.00 16.520          H  
ATOM   8704  HA  GLU A 540       7.026 -34.876 -31.304  1.00 15.850          H  
ATOM   8705 1HB  GLU A 540       9.057 -35.490 -29.139  1.00 22.460          H  
ATOM   8706 2HB  GLU A 540       7.328 -35.519 -28.878  1.00 22.460          H  
ATOM   8707 1HG  GLU A 540       7.870 -37.749 -29.340  1.00 22.460          H  
ATOM   8708 2HG  GLU A 540       7.254 -37.162 -30.879  1.00 22.460          H  
ATOM   8709  N   PRO A 541       8.489 -32.275 -29.803  1.00 12.250          N  
ATOM   8710  CA  PRO A 541       8.180 -30.938 -29.334  1.00 11.750          C  
ATOM   8711  C   PRO A 541       7.362 -30.118 -30.345  1.00 11.110          C  
ATOM   8712  O   PRO A 541       6.687 -29.164 -29.961  1.00 10.610          O  
ATOM   8713  CB  PRO A 541       9.567 -30.332 -29.094  1.00 17.620          C  
ATOM   8714  CG  PRO A 541      10.457 -31.524 -28.814  1.00 17.620          C  
ATOM   8715  CD  PRO A 541       9.922 -32.622 -29.691  1.00 17.620          C  
ATOM   8716  HA  PRO A 541       7.629 -31.019 -28.384  1.00 14.100          H  
ATOM   8717 1HB  PRO A 541       9.883 -29.770 -29.986  1.00 21.150          H  
ATOM   8718 2HB  PRO A 541       9.529 -29.617 -28.262  1.00 21.150          H  
ATOM   8719 1HG  PRO A 541      11.504 -31.278 -29.052  1.00 21.150          H  
ATOM   8720 2HG  PRO A 541      10.427 -31.782 -27.746  1.00 21.150          H  
ATOM   8721 1HD  PRO A 541      10.408 -32.556 -30.619  1.00 21.150          H  
ATOM   8722 2HD  PRO A 541      10.086 -33.577 -29.209  1.00 21.150          H  
ATOM   8723  N   LYS A 542       7.361 -30.485 -31.637  1.00 11.310          N  
ATOM   8724  CA  LYS A 542       6.609 -29.679 -32.589  1.00 10.980          C  
ATOM   8725  C   LYS A 542       5.138 -30.035 -32.557  1.00 10.280          C  
ATOM   8726  O   LYS A 542       4.306 -29.324 -33.117  1.00  9.680          O  
ATOM   8727  CB  LYS A 542       7.146 -29.830 -34.012  1.00 15.500          C  
ATOM   8728  CG  LYS A 542       8.600 -29.395 -34.212  1.00 15.500          C  
ATOM   8729  CD  LYS A 542       8.844 -27.918 -33.888  1.00 15.500          C  
ATOM   8730  CE  LYS A 542      10.273 -27.518 -34.232  1.00 15.500          C  
ATOM   8731  NZ  LYS A 542      10.578 -26.102 -33.838  1.00 15.500          N  
ATOM   8732  H   LYS A 542       7.854 -31.313 -31.986  1.00 13.570          H  
ATOM   8733  HA  LYS A 542       6.686 -28.634 -32.297  1.00 13.180          H  
ATOM   8734 1HB  LYS A 542       7.091 -30.880 -34.292  1.00 18.600          H  
ATOM   8735 2HB  LYS A 542       6.519 -29.270 -34.714  1.00 18.600          H  
ATOM   8736 1HG  LYS A 542       9.225 -29.996 -33.570  1.00 18.600          H  
ATOM   8737 2HG  LYS A 542       8.886 -29.586 -35.251  1.00 18.600          H  
ATOM   8738 1HD  LYS A 542       8.141 -27.294 -34.436  1.00 18.600          H  
ATOM   8739 2HD  LYS A 542       8.705 -27.749 -32.823  1.00 18.600          H  
ATOM   8740 1HE  LYS A 542      10.961 -28.186 -33.712  1.00 18.600          H  
ATOM   8741 2HE  LYS A 542      10.421 -27.626 -35.308  1.00 18.600          H  
ATOM   8742 1HZ  LYS A 542      11.535 -25.885 -34.083  1.00 18.600          H  
ATOM   8743 2HZ  LYS A 542       9.958 -25.464 -34.319  1.00 18.600          H  
ATOM   8744 3HZ  LYS A 542      10.457 -25.995 -32.842  1.00 18.600          H  
ATOM   8745  N   GLU A 543       4.776 -31.091 -31.842  1.00 10.540          N  
ATOM   8746  CA  GLU A 543       3.378 -31.464 -31.767  1.00 10.170          C  
ATOM   8747  C   GLU A 543       2.664 -30.502 -30.821  1.00  9.630          C  
ATOM   8748  O   GLU A 543       1.438 -30.488 -30.743  1.00  9.650          O  
ATOM   8749  CB  GLU A 543       3.216 -32.929 -31.342  1.00 14.390          C  
ATOM   8750  CG  GLU A 543       3.695 -33.944 -32.410  1.00 14.390          C  
ATOM   8751  CD  GLU A 543       3.566 -35.410 -31.985  1.00 14.390          C  
ATOM   8752  OE1 GLU A 543       3.456 -35.665 -30.805  1.00 14.390          O  
ATOM   8753  OE2 GLU A 543       3.527 -36.266 -32.861  1.00 14.390          O  
ATOM   8754  H   GLU A 543       5.469 -31.655 -31.341  1.00 12.650          H  
ATOM   8755  HA  GLU A 543       2.935 -31.357 -32.756  1.00 12.200          H  
ATOM   8756 1HB  GLU A 543       3.790 -33.108 -30.433  1.00 17.260          H  
ATOM   8757 2HB  GLU A 543       2.171 -33.135 -31.119  1.00 17.260          H  
ATOM   8758 1HG  GLU A 543       3.121 -33.787 -33.325  1.00 17.260          H  
ATOM   8759 2HG  GLU A 543       4.744 -33.733 -32.638  1.00 17.260          H  
ATOM   8760  N   ALA A 544       3.446 -29.711 -30.072  1.00  9.330          N  
ATOM   8761  CA  ALA A 544       2.920 -28.726 -29.156  1.00  8.880          C  
ATOM   8762  C   ALA A 544       2.658 -27.380 -29.839  1.00  8.140          C  
ATOM   8763  O   ALA A 544       2.195 -26.451 -29.179  1.00  7.770          O  
ATOM   8764  CB  ALA A 544       3.892 -28.517 -28.010  1.00 12.610          C  
ATOM   8765  H   ALA A 544       4.463 -29.757 -30.164  1.00 11.200          H  
ATOM   8766  HA  ALA A 544       1.973 -29.098 -28.768  1.00 10.660          H  
ATOM   8767 1HB  ALA A 544       3.482 -27.791 -27.307  1.00 15.130          H  
ATOM   8768 2HB  ALA A 544       4.062 -29.464 -27.501  1.00 15.130          H  
ATOM   8769 3HB  ALA A 544       4.836 -28.143 -28.408  1.00 15.130          H  
ATOM   8770  N   GLU A 545       2.995 -27.230 -31.132  1.00  8.120          N  
ATOM   8771  CA  GLU A 545       2.825 -25.922 -31.760  1.00  7.710          C  
ATOM   8772  C   GLU A 545       1.344 -25.490 -31.713  1.00  7.470          C  
ATOM   8773  O   GLU A 545       0.477 -26.297 -32.048  1.00  7.290          O  
ATOM   8774  CB  GLU A 545       3.347 -25.921 -33.214  1.00 10.960          C  
ATOM   8775  CG  GLU A 545       3.366 -24.508 -33.882  1.00 10.960          C  
ATOM   8776  CD  GLU A 545       3.912 -24.443 -35.244  1.00 10.960          C  
ATOM   8777  OE1 GLU A 545       4.278 -25.446 -35.783  1.00 10.960          O  
ATOM   8778  OE2 GLU A 545       3.976 -23.355 -35.775  1.00 10.960          O  
ATOM   8779  H   GLU A 545       3.364 -28.011 -31.685  1.00  9.740          H  
ATOM   8780  HA  GLU A 545       3.437 -25.243 -31.189  1.00  9.250          H  
ATOM   8781 1HB  GLU A 545       4.362 -26.328 -33.238  1.00 13.150          H  
ATOM   8782 2HB  GLU A 545       2.722 -26.575 -33.821  1.00 13.150          H  
ATOM   8783 1HG  GLU A 545       2.357 -24.099 -33.899  1.00 13.150          H  
ATOM   8784 2HG  GLU A 545       3.988 -23.864 -33.276  1.00 13.150          H  
ATOM   8785  N   LEU A 546       1.022 -24.227 -31.338  1.00  7.690          N  
ATOM   8786  CA  LEU A 546       1.950 -23.143 -30.994  1.00  7.650          C  
ATOM   8787  C   LEU A 546       2.323 -23.009 -29.539  1.00  7.090          C  
ATOM   8788  O   LEU A 546       1.478 -22.776 -28.672  1.00  6.970          O  
ATOM   8789  CB  LEU A 546       1.378 -21.789 -31.440  1.00 10.730          C  
ATOM   8790  CG  LEU A 546       2.215 -20.510 -31.028  1.00 10.730          C  
ATOM   8791  CD1 LEU A 546       3.594 -20.510 -31.692  1.00 10.730          C  
ATOM   8792  CD2 LEU A 546       1.447 -19.271 -31.437  1.00 10.730          C  
ATOM   8793  H   LEU A 546       0.040 -24.006 -31.310  1.00  9.230          H  
ATOM   8794  HA  LEU A 546       2.860 -23.274 -31.540  1.00  9.180          H  
ATOM   8795 1HB  LEU A 546       1.290 -21.794 -32.525  1.00 12.870          H  
ATOM   8796 2HB  LEU A 546       0.380 -21.682 -31.014  1.00 12.870          H  
ATOM   8797  HG  LEU A 546       2.360 -20.494 -29.945  1.00 12.870          H  
ATOM   8798 1HD1 LEU A 546       4.119 -19.614 -31.380  1.00 12.870          H  
ATOM   8799 2HD1 LEU A 546       4.177 -21.371 -31.401  1.00 12.870          H  
ATOM   8800 3HD1 LEU A 546       3.478 -20.510 -32.774  1.00 12.870          H  
ATOM   8801 1HD2 LEU A 546       2.009 -18.384 -31.143  1.00 12.870          H  
ATOM   8802 2HD2 LEU A 546       1.304 -19.268 -32.518  1.00 12.870          H  
ATOM   8803 3HD2 LEU A 546       0.477 -19.267 -30.941  1.00 12.870          H  
ATOM   8804  N   GLU A 547       3.628 -23.090 -29.308  1.00  7.000          N  
ATOM   8805  CA  GLU A 547       4.234 -22.903 -28.014  1.00  6.760          C  
ATOM   8806  C   GLU A 547       5.120 -21.671 -28.119  1.00  6.290          C  
ATOM   8807  O   GLU A 547       6.231 -21.723 -28.677  1.00  6.280          O  
ATOM   8808  CB  GLU A 547       5.016 -24.143 -27.574  1.00  9.560          C  
ATOM   8809  CG  GLU A 547       5.783 -23.955 -26.267  1.00  9.560          C  
ATOM   8810  CD  GLU A 547       4.956 -23.554 -25.099  1.00  9.560          C  
ATOM   8811  OE1 GLU A 547       4.364 -24.399 -24.463  1.00  9.560          O  
ATOM   8812  OE2 GLU A 547       4.889 -22.362 -24.852  1.00  9.560          O  
ATOM   8813  H   GLU A 547       4.239 -23.286 -30.086  1.00  8.400          H  
ATOM   8814  HA  GLU A 547       3.455 -22.704 -27.276  1.00  8.110          H  
ATOM   8815 1HB  GLU A 547       4.326 -24.983 -27.448  1.00 11.470          H  
ATOM   8816 2HB  GLU A 547       5.729 -24.418 -28.348  1.00 11.470          H  
ATOM   8817 1HG  GLU A 547       6.271 -24.897 -26.024  1.00 11.470          H  
ATOM   8818 2HG  GLU A 547       6.555 -23.214 -26.409  1.00 11.470          H  
ATOM   8819  N   HIS A 548       4.636 -20.554 -27.589  1.00  6.070          N  
ATOM   8820  CA  HIS A 548       5.357 -19.307 -27.739  1.00  5.780          C  
ATOM   8821  C   HIS A 548       6.669 -19.349 -26.983  1.00  5.760          C  
ATOM   8822  O   HIS A 548       7.597 -18.616 -27.337  1.00  5.630          O  
ATOM   8823  CB  HIS A 548       4.509 -18.135 -27.260  1.00  8.210          C  
ATOM   8824  CG  HIS A 548       4.229 -18.174 -25.808  1.00  8.210          C  
ATOM   8825  ND1 HIS A 548       3.298 -19.032 -25.260  1.00  8.210          N  
ATOM   8826  CD2 HIS A 548       4.747 -17.463 -24.774  1.00  8.210          C  
ATOM   8827  CE1 HIS A 548       3.254 -18.847 -23.949  1.00  8.210          C  
ATOM   8828  NE2 HIS A 548       4.121 -17.898 -23.630  1.00  8.210          N  
ATOM   8829  H   HIS A 548       3.747 -20.558 -27.090  1.00  7.280          H  
ATOM   8830  HA  HIS A 548       5.586 -19.142 -28.793  1.00  6.940          H  
ATOM   8831 1HB  HIS A 548       5.023 -17.198 -27.486  1.00  9.850          H  
ATOM   8832 2HB  HIS A 548       3.561 -18.129 -27.798  1.00  9.850          H  
ATOM   8833  HD2 HIS A 548       5.518 -16.689 -24.840  1.00  9.850          H  
ATOM   8834  HE1 HIS A 548       2.612 -19.384 -23.252  1.00  9.850          H  
ATOM   8835  HE2 HIS A 548       4.303 -17.545 -22.699  1.00  9.850          H  
ATOM   8836  N   ARG A 549       6.787 -20.238 -25.981  1.00  5.980          N  
ATOM   8837  CA  ARG A 549       8.031 -20.309 -25.249  1.00  6.060          C  
ATOM   8838  C   ARG A 549       9.133 -20.964 -26.071  1.00  6.040          C  
ATOM   8839  O   ARG A 549      10.301 -20.785 -25.748  1.00  6.080          O  
ATOM   8840  CB  ARG A 549       7.861 -21.041 -23.930  1.00  8.450          C  
ATOM   8841  CG  ARG A 549       7.001 -20.294 -22.917  1.00  8.450          C  
ATOM   8842  CD  ARG A 549       6.752 -21.080 -21.691  1.00  8.450          C  
ATOM   8843  NE  ARG A 549       5.898 -22.229 -21.963  1.00  8.450          N  
ATOM   8844  CZ  ARG A 549       5.589 -23.208 -21.085  1.00  8.450          C  
ATOM   8845  NH1 ARG A 549       6.066 -23.182 -19.849  1.00  8.450          N  
ATOM   8846  NH2 ARG A 549       4.798 -24.201 -21.474  1.00  8.450          N  
ATOM   8847  H   ARG A 549       6.004 -20.844 -25.685  1.00  7.180          H  
ATOM   8848  HA  ARG A 549       8.337 -19.289 -25.011  1.00  7.270          H  
ATOM   8849 1HB  ARG A 549       7.412 -22.013 -24.111  1.00 10.140          H  
ATOM   8850 2HB  ARG A 549       8.840 -21.209 -23.479  1.00 10.140          H  
ATOM   8851 1HG  ARG A 549       7.486 -19.353 -22.651  1.00 10.140          H  
ATOM   8852 2HG  ARG A 549       6.037 -20.086 -23.377  1.00 10.140          H  
ATOM   8853 1HD  ARG A 549       7.701 -21.437 -21.295  1.00 10.140          H  
ATOM   8854 2HD  ARG A 549       6.256 -20.448 -20.955  1.00 10.140          H  
ATOM   8855  HE  ARG A 549       5.481 -22.293 -22.909  1.00 10.140          H  
ATOM   8856 1HH1 ARG A 549       6.667 -22.429 -19.552  1.00 10.140          H  
ATOM   8857 2HH1 ARG A 549       5.829 -23.919 -19.200  1.00 10.140          H  
ATOM   8858 1HH2 ARG A 549       4.445 -24.224 -22.450  1.00 10.140          H  
ATOM   8859 2HH2 ARG A 549       4.556 -24.940 -20.838  1.00 10.140          H  
ATOM   8860  N   ARG A 550       8.803 -21.723 -27.129  1.00  6.080          N  
ATOM   8861  CA  ARG A 550       9.862 -22.326 -27.926  1.00  6.150          C  
ATOM   8862  C   ARG A 550      10.391 -21.259 -28.851  1.00  5.860          C  
ATOM   8863  O   ARG A 550      11.590 -21.217 -29.151  1.00  5.980          O  
ATOM   8864  CB  ARG A 550       9.396 -23.534 -28.721  1.00  8.580          C  
ATOM   8865  CG  ARG A 550       9.058 -24.782 -27.909  1.00  8.580          C  
ATOM   8866  CD  ARG A 550      10.256 -25.374 -27.234  1.00  8.580          C  
ATOM   8867  NE  ARG A 550       9.955 -26.684 -26.671  1.00  8.580          N  
ATOM   8868  CZ  ARG A 550      10.768 -27.402 -25.857  1.00  8.580          C  
ATOM   8869  NH1 ARG A 550      11.950 -26.936 -25.470  1.00  8.580          N  
ATOM   8870  NH2 ARG A 550      10.368 -28.598 -25.439  1.00  8.580          N  
ATOM   8871  H   ARG A 550       7.827 -21.859 -27.414  1.00  7.300          H  
ATOM   8872  HA  ARG A 550      10.673 -22.635 -27.268  1.00  7.380          H  
ATOM   8873 1HB  ARG A 550       8.496 -23.262 -29.276  1.00 10.300          H  
ATOM   8874 2HB  ARG A 550      10.159 -23.805 -29.449  1.00 10.300          H  
ATOM   8875 1HG  ARG A 550       8.372 -24.512 -27.131  1.00 10.300          H  
ATOM   8876 2HG  ARG A 550       8.605 -25.537 -28.551  1.00 10.300          H  
ATOM   8877 1HD  ARG A 550      11.073 -25.480 -27.949  1.00 10.300          H  
ATOM   8878 2HD  ARG A 550      10.570 -24.726 -26.416  1.00 10.300          H  
ATOM   8879  HE  ARG A 550       9.066 -27.098 -26.924  1.00 10.300          H  
ATOM   8880 1HH1 ARG A 550      12.288 -26.001 -25.751  1.00 10.300          H  
ATOM   8881 2HH1 ARG A 550      12.533 -27.486 -24.861  1.00 10.300          H  
ATOM   8882 1HH2 ARG A 550       9.469 -28.959 -25.725  1.00 10.300          H  
ATOM   8883 2HH2 ARG A 550      10.960 -29.146 -24.832  1.00 10.300          H  
ATOM   8884  N   GLN A 551       9.482 -20.393 -29.304  1.00  5.580          N  
ATOM   8885  CA  GLN A 551       9.902 -19.295 -30.157  1.00  5.340          C  
ATOM   8886  C   GLN A 551      10.822 -18.387 -29.333  1.00  5.370          C  
ATOM   8887  O   GLN A 551      11.859 -17.919 -29.826  1.00  5.360          O  
ATOM   8888  CB  GLN A 551       8.699 -18.520 -30.691  1.00  7.570          C  
ATOM   8889  CG  GLN A 551       7.858 -19.301 -31.687  1.00  7.570          C  
ATOM   8890  CD  GLN A 551       6.658 -18.523 -32.149  1.00  7.570          C  
ATOM   8891  OE1 GLN A 551       6.212 -17.606 -31.454  1.00  7.570          O  
ATOM   8892  NE2 GLN A 551       6.134 -18.864 -33.323  1.00  7.570          N  
ATOM   8893  H   GLN A 551       8.497 -20.547 -29.057  1.00  6.700          H  
ATOM   8894  HA  GLN A 551      10.470 -19.692 -30.997  1.00  6.410          H  
ATOM   8895 1HB  GLN A 551       8.058 -18.231 -29.858  1.00  9.090          H  
ATOM   8896 2HB  GLN A 551       9.040 -17.606 -31.174  1.00  9.090          H  
ATOM   8897 1HG  GLN A 551       8.468 -19.548 -32.552  1.00  9.090          H  
ATOM   8898 2HG  GLN A 551       7.503 -20.215 -31.203  1.00  9.090          H  
ATOM   8899 1HE2 GLN A 551       5.338 -18.372 -33.676  1.00  9.090          H  
ATOM   8900 2HE2 GLN A 551       6.532 -19.614 -33.857  1.00  9.090          H  
ATOM   8901  N   GLU A 552      10.462 -18.172 -28.053  1.00  5.470          N  
ATOM   8902  CA  GLU A 552      11.317 -17.376 -27.192  1.00  5.540          C  
ATOM   8903  C   GLU A 552      12.650 -18.071 -26.964  1.00  5.770          C  
ATOM   8904  O   GLU A 552      13.692 -17.434 -27.091  1.00  5.790          O  
ATOM   8905  CB  GLU A 552      10.690 -17.117 -25.821  1.00  7.730          C  
ATOM   8906  CG  GLU A 552       9.499 -16.177 -25.777  1.00  7.730          C  
ATOM   8907  CD  GLU A 552       8.971 -16.017 -24.366  1.00  7.730          C  
ATOM   8908  OE1 GLU A 552       9.484 -16.686 -23.487  1.00  7.730          O  
ATOM   8909  OE2 GLU A 552       8.065 -15.245 -24.166  1.00  7.730          O  
ATOM   8910  H   GLU A 552       9.566 -18.529 -27.706  1.00  6.560          H  
ATOM   8911  HA  GLU A 552      11.505 -16.420 -27.678  1.00  6.650          H  
ATOM   8912 1HB  GLU A 552      10.375 -18.065 -25.397  1.00  9.270          H  
ATOM   8913 2HB  GLU A 552      11.446 -16.716 -25.163  1.00  9.270          H  
ATOM   8914 1HG  GLU A 552       9.800 -15.203 -26.158  1.00  9.270          H  
ATOM   8915 2HG  GLU A 552       8.712 -16.560 -26.418  1.00  9.270          H  
ATOM   8916  N   GLU A 553      12.663 -19.394 -26.730  1.00  5.970          N  
ATOM   8917  CA  GLU A 553      13.942 -20.046 -26.490  1.00  6.210          C  
ATOM   8918  C   GLU A 553      14.909 -19.922 -27.651  1.00  6.110          C  
ATOM   8919  O   GLU A 553      16.097 -19.678 -27.419  1.00  6.280          O  
ATOM   8920  CB  GLU A 553      13.787 -21.536 -26.174  1.00  8.600          C  
ATOM   8921  CG  GLU A 553      13.235 -21.896 -24.808  1.00  8.600          C  
ATOM   8922  CD  GLU A 553      13.054 -23.403 -24.636  1.00  8.600          C  
ATOM   8923  OE1 GLU A 553      13.164 -24.128 -25.617  1.00  8.600          O  
ATOM   8924  OE2 GLU A 553      12.819 -23.822 -23.528  1.00  8.600          O  
ATOM   8925  H   GLU A 553      11.791 -19.918 -26.617  1.00  7.160          H  
ATOM   8926  HA  GLU A 553      14.398 -19.569 -25.624  1.00  7.450          H  
ATOM   8927 1HB  GLU A 553      13.144 -21.994 -26.925  1.00 10.320          H  
ATOM   8928 2HB  GLU A 553      14.748 -22.002 -26.246  1.00 10.320          H  
ATOM   8929 1HG  GLU A 553      13.942 -21.548 -24.059  1.00 10.320          H  
ATOM   8930 2HG  GLU A 553      12.306 -21.390 -24.630  1.00 10.320          H  
ATOM   8931  N   VAL A 554      14.441 -20.044 -28.899  1.00  5.860          N  
ATOM   8932  CA  VAL A 554      15.430 -19.920 -29.958  1.00  5.760          C  
ATOM   8933  C   VAL A 554      15.920 -18.482 -30.055  1.00  5.620          C  
ATOM   8934  O   VAL A 554      17.117 -18.271 -30.255  1.00  5.670          O  
ATOM   8935  CB  VAL A 554      14.944 -20.459 -31.325  1.00  8.100          C  
ATOM   8936  CG1 VAL A 554      13.892 -19.568 -31.979  1.00  8.100          C  
ATOM   8937  CG2 VAL A 554      16.169 -20.595 -32.249  1.00  8.100          C  
ATOM   8938  H   VAL A 554      13.453 -20.284 -29.062  1.00  7.030          H  
ATOM   8939  HA  VAL A 554      16.284 -20.536 -29.685  1.00  6.910          H  
ATOM   8940  HB  VAL A 554      14.485 -21.434 -31.167  1.00  9.720          H  
ATOM   8941 1HG1 VAL A 554      13.586 -20.020 -32.921  1.00  9.720          H  
ATOM   8942 2HG1 VAL A 554      13.034 -19.488 -31.326  1.00  9.720          H  
ATOM   8943 3HG1 VAL A 554      14.291 -18.579 -32.184  1.00  9.720          H  
ATOM   8944 1HG2 VAL A 554      15.855 -21.004 -33.205  1.00  9.720          H  
ATOM   8945 2HG2 VAL A 554      16.618 -19.619 -32.407  1.00  9.720          H  
ATOM   8946 3HG2 VAL A 554      16.900 -21.258 -31.792  1.00  9.720          H  
ATOM   8947  N   LEU A 555      15.037 -17.490 -29.869  1.00  5.470          N  
ATOM   8948  CA  LEU A 555      15.507 -16.120 -29.940  1.00  5.370          C  
ATOM   8949  C   LEU A 555      16.468 -15.782 -28.805  1.00  5.540          C  
ATOM   8950  O   LEU A 555      17.429 -15.031 -29.009  1.00  5.510          O  
ATOM   8951  CB  LEU A 555      14.348 -15.126 -29.983  1.00  7.560          C  
ATOM   8952  CG  LEU A 555      14.756 -13.612 -30.083  1.00  7.560          C  
ATOM   8953  CD1 LEU A 555      15.643 -13.385 -31.320  1.00  7.560          C  
ATOM   8954  CD2 LEU A 555      13.479 -12.762 -30.185  1.00  7.560          C  
ATOM   8955  H   LEU A 555      14.037 -17.690 -29.727  1.00  6.560          H  
ATOM   8956  HA  LEU A 555      16.043 -16.037 -30.875  1.00  6.440          H  
ATOM   8957 1HB  LEU A 555      13.719 -15.369 -30.838  1.00  9.070          H  
ATOM   8958 2HB  LEU A 555      13.753 -15.259 -29.075  1.00  9.070          H  
ATOM   8959  HG  LEU A 555      15.320 -13.313 -29.196  1.00  9.070          H  
ATOM   8960 1HD1 LEU A 555      15.899 -12.360 -31.375  1.00  9.070          H  
ATOM   8961 2HD1 LEU A 555      16.552 -13.948 -31.239  1.00  9.070          H  
ATOM   8962 3HD1 LEU A 555      15.122 -13.678 -32.204  1.00  9.070          H  
ATOM   8963 1HD2 LEU A 555      13.753 -11.709 -30.255  1.00  9.070          H  
ATOM   8964 2HD2 LEU A 555      12.912 -13.049 -31.060  1.00  9.070          H  
ATOM   8965 3HD2 LEU A 555      12.871 -12.922 -29.297  1.00  9.070          H  
ATOM   8966  N   LYS A 556      16.191 -16.267 -27.596  1.00  5.740          N  
ATOM   8967  CA  LYS A 556      17.080 -16.007 -26.481  1.00  5.930          C  
ATOM   8968  C   LYS A 556      18.447 -16.617 -26.780  1.00  6.020          C  
ATOM   8969  O   LYS A 556      19.473 -15.973 -26.538  1.00  6.080          O  
ATOM   8970  CB  LYS A 556      16.469 -16.538 -25.183  1.00  8.230          C  
ATOM   8971  CG  LYS A 556      15.263 -15.700 -24.696  1.00  8.230          C  
ATOM   8972  CD  LYS A 556      14.578 -16.288 -23.463  1.00  8.230          C  
ATOM   8973  CE  LYS A 556      13.379 -15.414 -23.040  1.00  8.230          C  
ATOM   8974  NZ  LYS A 556      12.590 -16.022 -21.925  1.00  8.230          N  
ATOM   8975  H   LYS A 556      15.351 -16.830 -27.462  1.00  6.890          H  
ATOM   8976  HA  LYS A 556      17.209 -14.931 -26.382  1.00  7.120          H  
ATOM   8977 1HB  LYS A 556      16.128 -17.564 -25.342  1.00  9.870          H  
ATOM   8978 2HB  LYS A 556      17.225 -16.554 -24.400  1.00  9.870          H  
ATOM   8979 1HG  LYS A 556      15.613 -14.697 -24.454  1.00  9.870          H  
ATOM   8980 2HG  LYS A 556      14.535 -15.617 -25.502  1.00  9.870          H  
ATOM   8981 1HD  LYS A 556      14.219 -17.295 -23.695  1.00  9.870          H  
ATOM   8982 2HD  LYS A 556      15.288 -16.349 -22.640  1.00  9.870          H  
ATOM   8983 1HE  LYS A 556      13.748 -14.443 -22.717  1.00  9.870          H  
ATOM   8984 2HE  LYS A 556      12.724 -15.272 -23.896  1.00  9.870          H  
ATOM   8985 1HZ  LYS A 556      11.813 -15.414 -21.692  1.00  9.870          H  
ATOM   8986 2HZ  LYS A 556      12.224 -16.920 -22.223  1.00  9.870          H  
ATOM   8987 3HZ  LYS A 556      13.176 -16.148 -21.114  1.00  9.870          H  
ATOM   8988  N   ARG A 557      18.469 -17.838 -27.344  1.00  6.060          N  
ATOM   8989  CA  ARG A 557      19.740 -18.448 -27.705  1.00  6.170          C  
ATOM   8990  C   ARG A 557      20.438 -17.612 -28.773  1.00  6.000          C  
ATOM   8991  O   ARG A 557      21.642 -17.402 -28.682  1.00  6.080          O  
ATOM   8992  CB  ARG A 557      19.585 -19.889 -28.190  1.00  8.590          C  
ATOM   8993  CG  ARG A 557      19.225 -20.901 -27.085  1.00  8.590          C  
ATOM   8994  CD  ARG A 557      19.407 -22.334 -27.510  1.00  8.590          C  
ATOM   8995  NE  ARG A 557      18.534 -22.754 -28.616  1.00  8.590          N  
ATOM   8996  CZ  ARG A 557      17.281 -23.251 -28.524  1.00  8.590          C  
ATOM   8997  NH1 ARG A 557      16.672 -23.390 -27.373  1.00  8.590          N  
ATOM   8998  NH2 ARG A 557      16.665 -23.626 -29.632  1.00  8.590          N  
ATOM   8999  H   ARG A 557      17.593 -18.350 -27.483  1.00  7.270          H  
ATOM   9000  HA  ARG A 557      20.372 -18.465 -26.818  1.00  7.400          H  
ATOM   9001 1HB  ARG A 557      18.796 -19.932 -28.942  1.00 10.310          H  
ATOM   9002 2HB  ARG A 557      20.509 -20.216 -28.665  1.00 10.310          H  
ATOM   9003 1HG  ARG A 557      19.865 -20.722 -26.223  1.00 10.310          H  
ATOM   9004 2HG  ARG A 557      18.194 -20.765 -26.792  1.00 10.310          H  
ATOM   9005 1HD  ARG A 557      20.439 -22.465 -27.842  1.00 10.310          H  
ATOM   9006 2HD  ARG A 557      19.229 -22.988 -26.662  1.00 10.310          H  
ATOM   9007  HE  ARG A 557      18.938 -22.739 -29.554  1.00 10.310          H  
ATOM   9008 1HH1 ARG A 557      17.123 -23.118 -26.515  1.00 10.310          H  
ATOM   9009 2HH1 ARG A 557      15.742 -23.801 -27.356  1.00 10.310          H  
ATOM   9010 1HH2 ARG A 557      17.150 -23.549 -30.521  1.00 10.310          H  
ATOM   9011 2HH2 ARG A 557      15.730 -24.007 -29.591  1.00 10.310          H  
ATOM   9012  N   PHE A 558      19.684 -17.094 -29.763  1.00  5.770          N  
ATOM   9013  CA  PHE A 558      20.264 -16.271 -30.823  1.00  5.600          C  
ATOM   9014  C   PHE A 558      20.955 -15.030 -30.277  1.00  5.640          C  
ATOM   9015  O   PHE A 558      22.031 -14.654 -30.742  1.00  5.720          O  
ATOM   9016  CB  PHE A 558      19.188 -15.719 -31.771  1.00  7.910          C  
ATOM   9017  CG  PHE A 558      18.549 -16.596 -32.856  1.00  7.910          C  
ATOM   9018  CD1 PHE A 558      19.054 -17.817 -33.274  1.00  7.910          C  
ATOM   9019  CD2 PHE A 558      17.436 -16.101 -33.521  1.00  7.910          C  
ATOM   9020  CE1 PHE A 558      18.474 -18.484 -34.312  1.00  7.910          C  
ATOM   9021  CE2 PHE A 558      16.863 -16.783 -34.542  1.00  7.910          C  
ATOM   9022  CZ  PHE A 558      17.394 -17.974 -34.949  1.00  7.910          C  
ATOM   9023  H   PHE A 558      18.691 -17.335 -29.811  1.00  6.920          H  
ATOM   9024  HA  PHE A 558      20.995 -16.860 -31.360  1.00  6.720          H  
ATOM   9025 1HB  PHE A 558      18.393 -15.363 -31.168  1.00  9.490          H  
ATOM   9026 2HB  PHE A 558      19.595 -14.847 -32.245  1.00  9.490          H  
ATOM   9027  HD1 PHE A 558      19.931 -18.237 -32.792  1.00  9.490          H  
ATOM   9028  HD2 PHE A 558      17.024 -15.143 -33.224  1.00  9.490          H  
ATOM   9029  HE1 PHE A 558      18.882 -19.415 -34.636  1.00  9.490          H  
ATOM   9030  HE2 PHE A 558      15.991 -16.370 -35.039  1.00  9.490          H  
ATOM   9031  HZ  PHE A 558      16.956 -18.511 -35.778  1.00  9.490          H  
ATOM   9032  N   ARG A 559      20.290 -14.370 -29.323  1.00  5.630          N  
ATOM   9033  CA  ARG A 559      20.765 -13.155 -28.666  1.00  5.680          C  
ATOM   9034  C   ARG A 559      22.038 -13.367 -27.842  1.00  5.950          C  
ATOM   9035  O   ARG A 559      22.895 -12.478 -27.778  1.00  6.000          O  
ATOM   9036  CB  ARG A 559      19.651 -12.593 -27.797  1.00  7.930          C  
ATOM   9037  CG  ARG A 559      19.910 -11.263 -27.060  1.00  7.930          C  
ATOM   9038  CD  ARG A 559      20.138 -10.067 -27.973  1.00  7.930          C  
ATOM   9039  NE  ARG A 559      19.000  -9.829 -28.892  1.00  7.930          N  
ATOM   9040  CZ  ARG A 559      18.774  -8.695 -29.617  1.00  7.930          C  
ATOM   9041  NH1 ARG A 559      19.553  -7.639 -29.505  1.00  7.930          N  
ATOM   9042  NH2 ARG A 559      17.747  -8.653 -30.435  1.00  7.930          N  
ATOM   9043  H   ARG A 559      19.366 -14.728 -29.060  1.00  6.760          H  
ATOM   9044  HA  ARG A 559      20.996 -12.433 -29.435  1.00  6.820          H  
ATOM   9045 1HB  ARG A 559      18.754 -12.480 -28.403  1.00  9.520          H  
ATOM   9046 2HB  ARG A 559      19.415 -13.333 -27.030  1.00  9.520          H  
ATOM   9047 1HG  ARG A 559      19.047 -11.041 -26.435  1.00  9.520          H  
ATOM   9048 2HG  ARG A 559      20.789 -11.370 -26.424  1.00  9.520          H  
ATOM   9049 1HD  ARG A 559      20.268  -9.182 -27.352  1.00  9.520          H  
ATOM   9050 2HD  ARG A 559      21.039 -10.222 -28.568  1.00  9.520          H  
ATOM   9051  HE  ARG A 559      18.348 -10.591 -29.026  1.00  9.520          H  
ATOM   9052 1HH1 ARG A 559      20.342  -7.644 -28.879  1.00  9.520          H  
ATOM   9053 2HH1 ARG A 559      19.330  -6.814 -30.049  1.00  9.520          H  
ATOM   9054 1HH2 ARG A 559      17.143  -9.466 -30.568  1.00  9.520          H  
ATOM   9055 2HH2 ARG A 559      17.494  -7.813 -30.968  1.00  9.520          H  
ATOM   9056  N   MET A 560      22.147 -14.522 -27.186  1.00  6.120          N  
ATOM   9057  CA  MET A 560      23.312 -14.847 -26.367  1.00  6.370          C  
ATOM   9058  C   MET A 560      24.579 -15.034 -27.190  1.00  6.400          C  
ATOM   9059  O   MET A 560      24.552 -15.550 -28.304  1.00  6.660          O  
ATOM   9060  CB  MET A 560      23.080 -16.110 -25.553  1.00  8.820          C  
ATOM   9061  CG  MET A 560      22.090 -15.984 -24.427  1.00  8.820          C  
ATOM   9062  SD  MET A 560      21.795 -17.559 -23.593  1.00  8.820          S  
ATOM   9063  CE  MET A 560      23.361 -17.854 -22.742  1.00  8.820          C  
ATOM   9064  H   MET A 560      21.366 -15.186 -27.244  1.00  7.340          H  
ATOM   9065  HA  MET A 560      23.486 -14.019 -25.681  1.00  7.640          H  
ATOM   9066 1HB  MET A 560      22.711 -16.893 -26.222  1.00 10.580          H  
ATOM   9067 2HB  MET A 560      24.029 -16.441 -25.152  1.00 10.580          H  
ATOM   9068 1HG  MET A 560      22.465 -15.270 -23.696  1.00 10.580          H  
ATOM   9069 2HG  MET A 560      21.147 -15.608 -24.807  1.00 10.580          H  
ATOM   9070 1HE  MET A 560      23.295 -18.789 -22.187  1.00 10.580          H  
ATOM   9071 2HE  MET A 560      24.179 -17.933 -23.461  1.00 10.580          H  
ATOM   9072 3HE  MET A 560      23.560 -17.036 -22.049  1.00 10.580          H  
ATOM   9073  N   HIS A 561      25.717 -14.720 -26.577  1.00  6.260          N  
ATOM   9074  CA  HIS A 561      27.054 -14.827 -27.162  1.00  6.280          C  
ATOM   9075  C   HIS A 561      27.512 -16.243 -27.532  1.00  6.400          C  
ATOM   9076  O   HIS A 561      28.541 -16.419 -28.187  1.00  6.510          O  
ATOM   9077  CB  HIS A 561      27.994 -14.226 -26.146  1.00  8.780          C  
ATOM   9078  CG  HIS A 561      27.751 -14.886 -24.863  1.00  8.780          C  
ATOM   9079  ND1 HIS A 561      26.620 -14.599 -24.100  1.00  8.780          N  
ATOM   9080  CD2 HIS A 561      28.424 -15.839 -24.193  1.00  8.780          C  
ATOM   9081  CE1 HIS A 561      26.632 -15.356 -23.014  1.00  8.780          C  
ATOM   9082  NE2 HIS A 561      27.714 -16.111 -23.050  1.00  8.780          N  
ATOM   9083  H   HIS A 561      25.683 -14.346 -25.622  1.00  7.510          H  
ATOM   9084  HA  HIS A 561      27.089 -14.221 -28.069  1.00  7.540          H  
ATOM   9085 1HB  HIS A 561      29.031 -14.387 -26.444  1.00 10.540          H  
ATOM   9086 2HB  HIS A 561      27.821 -13.155 -26.047  1.00 10.540          H  
ATOM   9087  HD2 HIS A 561      29.353 -16.318 -24.505  1.00 10.540          H  
ATOM   9088  HE1 HIS A 561      25.878 -15.361 -22.228  1.00 10.540          H  
ATOM   9089  HE2 HIS A 561      27.985 -16.795 -22.359  1.00 10.540          H  
ATOM   9090  N   ASP A 562      26.745 -17.242 -27.111  1.00  6.410          N  
ATOM   9091  CA  ASP A 562      27.016 -18.640 -27.410  1.00  6.520          C  
ATOM   9092  C   ASP A 562      26.591 -19.006 -28.835  1.00  6.380          C  
ATOM   9093  O   ASP A 562      27.067 -19.994 -29.402  1.00  6.540          O  
ATOM   9094  CB  ASP A 562      26.260 -19.551 -26.444  1.00  9.080          C  
ATOM   9095  CG  ASP A 562      26.742 -19.505 -24.994  1.00  9.080          C  
ATOM   9096  OD1 ASP A 562      27.846 -19.106 -24.721  1.00  9.080          O  
ATOM   9097  OD2 ASP A 562      25.963 -19.896 -24.150  1.00  9.080          O  
ATOM   9098  H   ASP A 562      25.933 -17.002 -26.563  1.00  7.690          H  
ATOM   9099  HA  ASP A 562      28.087 -18.817 -27.309  1.00  7.820          H  
ATOM   9100 1HB  ASP A 562      25.201 -19.282 -26.463  1.00 10.900          H  
ATOM   9101 2HB  ASP A 562      26.334 -20.582 -26.797  1.00 10.900          H  
ATOM   9102  N   CYS A 563      25.629 -18.264 -29.389  1.00  6.110          N  
ATOM   9103  CA  CYS A 563      25.119 -18.547 -30.724  1.00  5.940          C  
ATOM   9104  C   CYS A 563      25.657 -17.513 -31.682  1.00  5.810          C  
ATOM   9105  O   CYS A 563      25.331 -16.336 -31.581  1.00  5.710          O  
ATOM   9106  CB  CYS A 563      23.604 -18.523 -30.760  1.00  8.380          C  
ATOM   9107  SG  CYS A 563      22.920 -18.894 -32.373  1.00  8.380          S  
ATOM   9108  H   CYS A 563      25.259 -17.435 -28.909  1.00  7.330          H  
ATOM   9109  HA  CYS A 563      25.463 -19.531 -31.040  1.00  7.130          H  
ATOM   9110 1HB  CYS A 563      23.206 -19.232 -30.039  1.00 10.060          H  
ATOM   9111 2HB  CYS A 563      23.269 -17.527 -30.472  1.00 10.060          H  
ATOM   9112  HG  CYS A 563      23.230 -17.692 -32.879  1.00 10.060          H  
ATOM   9113  N   ASN A 564      26.462 -17.943 -32.628  1.00  5.810          N  
ATOM   9114  CA  ASN A 564      27.098 -16.990 -33.512  1.00  5.700          C  
ATOM   9115  C   ASN A 564      26.385 -16.873 -34.841  1.00  5.490          C  
ATOM   9116  O   ASN A 564      26.446 -15.828 -35.487  1.00  5.370          O  
ATOM   9117  CB  ASN A 564      28.528 -17.387 -33.770  1.00  8.020          C  
ATOM   9118  CG  ASN A 564      29.408 -17.380 -32.541  1.00  8.020          C  
ATOM   9119  OD1 ASN A 564      30.017 -18.423 -32.264  1.00  8.020          O  
ATOM   9120  ND2 ASN A 564      29.491 -16.291 -31.825  1.00  8.020          N  
ATOM   9121  H   ASN A 564      26.626 -18.945 -32.714  1.00  6.970          H  
ATOM   9122  HA  ASN A 564      27.078 -16.005 -33.041  1.00  6.840          H  
ATOM   9123 1HB  ASN A 564      28.544 -18.386 -34.202  1.00  9.630          H  
ATOM   9124 2HB  ASN A 564      28.931 -16.723 -34.504  1.00  9.630          H  
ATOM   9125 1HD2 ASN A 564      30.059 -16.274 -31.003  1.00  9.630          H  
ATOM   9126 2HD2 ASN A 564      28.999 -15.446 -32.111  1.00  9.630          H  
ATOM   9127  N   VAL A 565      25.757 -17.948 -35.292  1.00  5.470          N  
ATOM   9128  CA  VAL A 565      25.162 -17.871 -36.617  1.00  5.290          C  
ATOM   9129  C   VAL A 565      23.671 -18.169 -36.590  1.00  5.210          C  
ATOM   9130  O   VAL A 565      23.225 -19.238 -36.161  1.00  5.350          O  
ATOM   9131  CB  VAL A 565      25.957 -18.756 -37.584  1.00  7.480          C  
ATOM   9132  CG1 VAL A 565      25.352 -18.710 -38.944  1.00  7.480          C  
ATOM   9133  CG2 VAL A 565      27.413 -18.245 -37.624  1.00  7.480          C  
ATOM   9134  H   VAL A 565      25.718 -18.797 -34.720  1.00  6.560          H  
ATOM   9135  HA  VAL A 565      25.272 -16.856 -36.979  1.00  6.350          H  
ATOM   9136  HB  VAL A 565      25.948 -19.767 -37.245  1.00  8.970          H  
ATOM   9137 1HG1 VAL A 565      25.936 -19.335 -39.604  1.00  8.970          H  
ATOM   9138 2HG1 VAL A 565      24.334 -19.075 -38.917  1.00  8.970          H  
ATOM   9139 3HG1 VAL A 565      25.358 -17.680 -39.311  1.00  8.970          H  
ATOM   9140 1HG2 VAL A 565      27.994 -18.821 -38.288  1.00  8.970          H  
ATOM   9141 2HG2 VAL A 565      27.423 -17.228 -37.949  1.00  8.970          H  
ATOM   9142 3HG2 VAL A 565      27.862 -18.303 -36.644  1.00  8.970          H  
ATOM   9143  N   LEU A 566      22.892 -17.191 -37.032  1.00  4.990          N  
ATOM   9144  CA  LEU A 566      21.452 -17.334 -36.946  1.00  4.890          C  
ATOM   9145  C   LEU A 566      20.957 -17.695 -38.344  1.00  4.720          C  
ATOM   9146  O   LEU A 566      21.088 -16.905 -39.285  1.00  4.570          O  
ATOM   9147  CB  LEU A 566      20.835 -16.019 -36.467  1.00  6.890          C  
ATOM   9148  CG  LEU A 566      21.631 -15.237 -35.292  1.00  6.890          C  
ATOM   9149  CD1 LEU A 566      20.803 -14.094 -34.830  1.00  6.890          C  
ATOM   9150  CD2 LEU A 566      22.027 -16.102 -34.142  1.00  6.890          C  
ATOM   9151  H   LEU A 566      23.331 -16.345 -37.412  1.00  5.990          H  
ATOM   9152  HA  LEU A 566      21.190 -18.142 -36.260  1.00  5.870          H  
ATOM   9153 1HB  LEU A 566      20.733 -15.375 -37.311  1.00  8.260          H  
ATOM   9154 2HB  LEU A 566      19.835 -16.234 -36.096  1.00  8.260          H  
ATOM   9155  HG  LEU A 566      22.548 -14.819 -35.723  1.00  8.260          H  
ATOM   9156 1HD1 LEU A 566      21.365 -13.541 -34.080  1.00  8.260          H  
ATOM   9157 2HD1 LEU A 566      20.568 -13.453 -35.629  1.00  8.260          H  
ATOM   9158 3HD1 LEU A 566      19.890 -14.465 -34.410  1.00  8.260          H  
ATOM   9159 1HD2 LEU A 566      22.569 -15.499 -33.403  1.00  8.260          H  
ATOM   9160 2HD2 LEU A 566      21.192 -16.491 -33.705  1.00  8.260          H  
ATOM   9161 3HD2 LEU A 566      22.658 -16.894 -34.458  1.00  8.260          H  
ATOM   9162  N   ILE A 567      20.384 -18.876 -38.488  1.00  4.780          N  
ATOM   9163  CA  ILE A 567      19.970 -19.378 -39.789  1.00  4.650          C  
ATOM   9164  C   ILE A 567      18.469 -19.374 -39.923  1.00  4.580          C  
ATOM   9165  O   ILE A 567      17.757 -19.806 -39.026  1.00  4.730          O  
ATOM   9166  CB  ILE A 567      20.509 -20.804 -39.998  1.00  6.560          C  
ATOM   9167  CG1 ILE A 567      22.036 -20.746 -39.918  1.00  6.560          C  
ATOM   9168  CG2 ILE A 567      20.008 -21.405 -41.381  1.00  6.560          C  
ATOM   9169  CD1 ILE A 567      22.667 -22.044 -39.825  1.00  6.560          C  
ATOM   9170  H   ILE A 567      20.282 -19.491 -37.673  1.00  5.740          H  
ATOM   9171  HA  ILE A 567      20.383 -18.735 -40.565  1.00  5.580          H  
ATOM   9172  HB  ILE A 567      20.176 -21.436 -39.188  1.00  7.870          H  
ATOM   9173 1HG1 ILE A 567      22.416 -20.245 -40.784  1.00  7.870          H  
ATOM   9174 2HG1 ILE A 567      22.320 -20.187 -39.036  1.00  7.870          H  
ATOM   9175 1HG2 ILE A 567      20.385 -22.411 -41.532  1.00  7.870          H  
ATOM   9176 2HG2 ILE A 567      18.919 -21.453 -41.404  1.00  7.870          H  
ATOM   9177 3HG2 ILE A 567      20.358 -20.766 -42.197  1.00  7.870          H  
ATOM   9178 1HD1 ILE A 567      23.745 -21.925 -39.760  1.00  7.870          H  
ATOM   9179 2HD1 ILE A 567      22.309 -22.545 -38.955  1.00  7.870          H  
ATOM   9180 3HD1 ILE A 567      22.420 -22.609 -40.682  1.00  7.870          H  
ATOM   9181  N   GLY A 568      17.964 -18.875 -41.016  1.00  4.380          N  
ATOM   9182  CA  GLY A 568      16.529 -18.918 -41.133  1.00  4.350          C  
ATOM   9183  C   GLY A 568      16.029 -18.462 -42.461  1.00  4.140          C  
ATOM   9184  O   GLY A 568      16.791 -18.252 -43.407  1.00  4.020          O  
ATOM   9185  H   GLY A 568      18.574 -18.468 -41.733  1.00  5.260          H  
ATOM   9186 1HA  GLY A 568      16.180 -19.929 -40.944  1.00  5.220          H  
ATOM   9187 2HA  GLY A 568      16.081 -18.300 -40.358  1.00  5.220          H  
ATOM   9188  N   THR A 569      14.732 -18.313 -42.499  1.00  4.130          N  
ATOM   9189  CA  THR A 569      13.999 -17.907 -43.678  1.00  3.960          C  
ATOM   9190  C   THR A 569      13.596 -16.475 -43.495  1.00  3.880          C  
ATOM   9191  O   THR A 569      14.084 -15.804 -42.577  1.00  4.180          O  
ATOM   9192  CB  THR A 569      12.722 -18.709 -43.874  1.00  5.610          C  
ATOM   9193  OG1 THR A 569      11.768 -18.355 -42.856  1.00  5.610          O  
ATOM   9194  CG2 THR A 569      13.034 -20.107 -43.742  1.00  5.610          C  
ATOM   9195  H   THR A 569      14.230 -18.550 -41.634  1.00  4.960          H  
ATOM   9196  HA  THR A 569      14.634 -17.995 -44.548  1.00  4.750          H  
ATOM   9197  HB  THR A 569      12.307 -18.531 -44.868  1.00  6.730          H  
ATOM   9198  HG1 THR A 569      10.945 -18.850 -43.026  1.00  6.730          H  
ATOM   9199 1HG2 THR A 569      12.135 -20.640 -43.887  1.00  6.730          H  
ATOM   9200 2HG2 THR A 569      13.756 -20.374 -44.499  1.00  6.730          H  
ATOM   9201 3HG2 THR A 569      13.437 -20.325 -42.759  1.00  6.730          H  
ATOM   9202  N   SER A 570      12.655 -16.026 -44.331  1.00  3.600          N  
ATOM   9203  CA  SER A 570      12.122 -14.666 -44.344  1.00  3.470          C  
ATOM   9204  C   SER A 570      11.516 -14.301 -42.986  1.00  3.610          C  
ATOM   9205  O   SER A 570      11.278 -13.141 -42.675  1.00  3.620          O  
ATOM   9206  CB  SER A 570      11.081 -14.530 -45.436  1.00  4.910          C  
ATOM   9207  OG  SER A 570       9.964 -15.337 -45.166  1.00  4.910          O  
ATOM   9208  H   SER A 570      12.307 -16.658 -45.037  1.00  4.320          H  
ATOM   9209  HA  SER A 570      12.943 -13.984 -44.561  1.00  4.160          H  
ATOM   9210 1HB  SER A 570      10.776 -13.485 -45.516  1.00  5.890          H  
ATOM   9211 2HB  SER A 570      11.521 -14.815 -46.395  1.00  5.890          H  
ATOM   9212  HG  SER A 570       9.319 -15.142 -45.855  1.00  5.890          H  
ATOM   9213  N   VAL A 571      11.303 -15.294 -42.135  1.00  3.770          N  
ATOM   9214  CA  VAL A 571      10.809 -15.067 -40.800  1.00  3.930          C  
ATOM   9215  C   VAL A 571      11.787 -14.129 -40.049  1.00  3.900          C  
ATOM   9216  O   VAL A 571      11.371 -13.306 -39.243  1.00  3.990          O  
ATOM   9217  CB  VAL A 571      10.676 -16.428 -40.077  1.00  5.440          C  
ATOM   9218  CG1 VAL A 571      12.060 -17.011 -39.724  1.00  5.440          C  
ATOM   9219  CG2 VAL A 571       9.808 -16.281 -38.859  1.00  5.440          C  
ATOM   9220  H   VAL A 571      11.485 -16.244 -42.454  1.00  4.520          H  
ATOM   9221  HA  VAL A 571       9.831 -14.587 -40.860  1.00  4.720          H  
ATOM   9222  HB  VAL A 571      10.228 -17.135 -40.765  1.00  6.530          H  
ATOM   9223 1HG1 VAL A 571      11.914 -17.970 -39.280  1.00  6.530          H  
ATOM   9224 2HG1 VAL A 571      12.659 -17.129 -40.618  1.00  6.530          H  
ATOM   9225 3HG1 VAL A 571      12.585 -16.378 -39.018  1.00  6.530          H  
ATOM   9226 1HG2 VAL A 571       9.703 -17.241 -38.362  1.00  6.530          H  
ATOM   9227 2HG2 VAL A 571      10.257 -15.581 -38.190  1.00  6.530          H  
ATOM   9228 3HG2 VAL A 571       8.828 -15.911 -39.151  1.00  6.530          H  
ATOM   9229  N   LEU A 572      13.091 -14.170 -40.381  1.00  3.820          N  
ATOM   9230  CA  LEU A 572      14.098 -13.342 -39.716  1.00  3.830          C  
ATOM   9231  C   LEU A 572      14.155 -11.924 -40.297  1.00  3.640          C  
ATOM   9232  O   LEU A 572      15.046 -11.138 -39.959  1.00  3.700          O  
ATOM   9233  CB  LEU A 572      15.507 -13.964 -39.833  1.00  5.360          C  
ATOM   9234  CG  LEU A 572      15.810 -15.319 -39.173  1.00  5.360          C  
ATOM   9235  CD1 LEU A 572      17.279 -15.704 -39.529  1.00  5.360          C  
ATOM   9236  CD2 LEU A 572      15.625 -15.257 -37.675  1.00  5.360          C  
ATOM   9237  H   LEU A 572      13.410 -14.834 -41.093  1.00  4.580          H  
ATOM   9238  HA  LEU A 572      13.826 -13.252 -38.667  1.00  4.600          H  
ATOM   9239 1HB  LEU A 572      15.666 -14.148 -40.878  1.00  6.430          H  
ATOM   9240 2HB  LEU A 572      16.248 -13.245 -39.490  1.00  6.430          H  
ATOM   9241  HG  LEU A 572      15.146 -16.079 -39.586  1.00  6.430          H  
ATOM   9242 1HD1 LEU A 572      17.517 -16.672 -39.089  1.00  6.430          H  
ATOM   9243 2HD1 LEU A 572      17.397 -15.763 -40.617  1.00  6.430          H  
ATOM   9244 3HD1 LEU A 572      17.967 -14.953 -39.135  1.00  6.430          H  
ATOM   9245 1HD2 LEU A 572      15.861 -16.230 -37.271  1.00  6.430          H  
ATOM   9246 2HD2 LEU A 572      16.295 -14.511 -37.252  1.00  6.430          H  
ATOM   9247 3HD2 LEU A 572      14.600 -15.005 -37.434  1.00  6.430          H  
ATOM   9248  N   GLU A 573      13.250 -11.604 -41.219  1.00  3.460          N  
ATOM   9249  CA  GLU A 573      13.159 -10.276 -41.799  1.00  3.320          C  
ATOM   9250  C   GLU A 573      12.162  -9.403 -41.022  1.00  3.280          C  
ATOM   9251  O   GLU A 573      12.200  -8.181 -41.145  1.00  3.320          O  
ATOM   9252  CB  GLU A 573      12.723 -10.368 -43.268  1.00  4.700          C  
ATOM   9253  CG  GLU A 573      13.713 -11.078 -44.172  1.00  4.700          C  
ATOM   9254  CD  GLU A 573      13.196 -11.323 -45.556  1.00  4.700          C  
ATOM   9255  OE1 GLU A 573      12.130 -10.844 -45.878  1.00  4.700          O  
ATOM   9256  OE2 GLU A 573      13.844 -12.039 -46.284  1.00  4.700          O  
ATOM   9257  H   GLU A 573      12.563 -12.292 -41.537  1.00  4.150          H  
ATOM   9258  HA  GLU A 573      14.138  -9.800 -41.750  1.00  3.980          H  
ATOM   9259 1HB  GLU A 573      11.771 -10.877 -43.334  1.00  5.640          H  
ATOM   9260 2HB  GLU A 573      12.562  -9.386 -43.657  1.00  5.640          H  
ATOM   9261 1HG  GLU A 573      14.629 -10.486 -44.228  1.00  5.640          H  
ATOM   9262 2HG  GLU A 573      13.950 -12.027 -43.722  1.00  5.640          H  
ATOM   9263  N   GLU A 574      11.211 -10.011 -40.280  1.00  3.250          N  
ATOM   9264  CA  GLU A 574      10.176  -9.208 -39.612  1.00  3.190          C  
ATOM   9265  C   GLU A 574       9.767  -9.739 -38.237  1.00  3.300          C  
ATOM   9266  O   GLU A 574       9.787 -10.941 -37.983  1.00  3.490          O  
ATOM   9267  CB  GLU A 574       8.907  -9.113 -40.476  1.00  4.490          C  
ATOM   9268  CG  GLU A 574       9.045  -8.369 -41.823  1.00  4.490          C  
ATOM   9269  CD  GLU A 574       7.714  -8.195 -42.550  1.00  4.490          C  
ATOM   9270  OE1 GLU A 574       6.772  -7.722 -41.933  1.00  4.490          O  
ATOM   9271  OE2 GLU A 574       7.638  -8.533 -43.713  1.00  4.490          O  
ATOM   9272  H   GLU A 574      11.202 -11.029 -40.138  1.00  3.900          H  
ATOM   9273  HA  GLU A 574      10.568  -8.201 -39.472  1.00  3.830          H  
ATOM   9274 1HB  GLU A 574       8.571 -10.123 -40.708  1.00  5.390          H  
ATOM   9275 2HB  GLU A 574       8.120  -8.646 -39.906  1.00  5.390          H  
ATOM   9276 1HG  GLU A 574       9.488  -7.388 -41.644  1.00  5.390          H  
ATOM   9277 2HG  GLU A 574       9.722  -8.927 -42.469  1.00  5.390          H  
ATOM   9278  N   GLY A 575       9.364  -8.848 -37.332  1.00  3.340          N  
ATOM   9279  CA  GLY A 575       8.795  -9.256 -36.039  1.00  3.540          C  
ATOM   9280  C   GLY A 575       9.840  -9.658 -34.998  1.00  3.700          C  
ATOM   9281  O   GLY A 575       9.927  -9.068 -33.920  1.00  3.860          O  
ATOM   9282  H   GLY A 575       9.410  -7.866 -37.559  1.00  4.010          H  
ATOM   9283 1HA  GLY A 575       8.193  -8.435 -35.646  1.00  4.250          H  
ATOM   9284 2HA  GLY A 575       8.112 -10.088 -36.200  1.00  4.250          H  
ATOM   9285  N   ILE A 576      10.633 -10.660 -35.347  1.00  3.720          N  
ATOM   9286  CA  ILE A 576      11.685 -11.183 -34.489  1.00  3.900          C  
ATOM   9287  C   ILE A 576      12.755 -10.134 -34.240  1.00  3.940          C  
ATOM   9288  O   ILE A 576      13.325  -9.559 -35.175  1.00  3.870          O  
ATOM   9289  CB  ILE A 576      12.374 -12.422 -35.132  1.00  5.390          C  
ATOM   9290  CG1 ILE A 576      11.381 -13.584 -35.271  1.00  5.390          C  
ATOM   9291  CG2 ILE A 576      13.570 -12.867 -34.288  1.00  5.390          C  
ATOM   9292  CD1 ILE A 576      11.902 -14.762 -36.090  1.00  5.390          C  
ATOM   9293  H   ILE A 576      10.435 -11.076 -36.261  1.00  4.460          H  
ATOM   9294  HA  ILE A 576      11.248 -11.465 -33.534  1.00  4.680          H  
ATOM   9295  HB  ILE A 576      12.712 -12.153 -36.139  1.00  6.470          H  
ATOM   9296 1HG1 ILE A 576      11.118 -13.941 -34.279  1.00  6.470          H  
ATOM   9297 2HG1 ILE A 576      10.479 -13.215 -35.757  1.00  6.470          H  
ATOM   9298 1HG2 ILE A 576      14.067 -13.709 -34.735  1.00  6.470          H  
ATOM   9299 2HG2 ILE A 576      14.292 -12.081 -34.183  1.00  6.470          H  
ATOM   9300 3HG2 ILE A 576      13.205 -13.143 -33.315  1.00  6.470          H  
ATOM   9301 1HD1 ILE A 576      11.132 -15.521 -36.134  1.00  6.470          H  
ATOM   9302 2HD1 ILE A 576      12.139 -14.422 -37.092  1.00  6.470          H  
ATOM   9303 3HD1 ILE A 576      12.781 -15.197 -35.646  1.00  6.470          H  
ATOM   9304  N   ASP A 577      13.090  -9.922 -32.973  1.00  4.100          N  
ATOM   9305  CA  ASP A 577      14.119  -8.954 -32.637  1.00  4.190          C  
ATOM   9306  C   ASP A 577      15.467  -9.620 -32.842  1.00  4.370          C  
ATOM   9307  O   ASP A 577      16.088 -10.127 -31.904  1.00  4.700          O  
ATOM   9308  CB  ASP A 577      13.944  -8.464 -31.187  1.00  5.830          C  
ATOM   9309  CG  ASP A 577      14.882  -7.289 -30.761  1.00  5.830          C  
ATOM   9310  OD1 ASP A 577      15.813  -6.977 -31.472  1.00  5.830          O  
ATOM   9311  OD2 ASP A 577      14.640  -6.727 -29.706  1.00  5.830          O  
ATOM   9312  H   ASP A 577      12.601 -10.416 -32.242  1.00  4.920          H  
ATOM   9313  HA  ASP A 577      14.045  -8.099 -33.310  1.00  5.030          H  
ATOM   9314 1HB  ASP A 577      12.911  -8.149 -31.041  1.00  7.000          H  
ATOM   9315 2HB  ASP A 577      14.121  -9.295 -30.508  1.00  7.000          H  
ATOM   9316  N   VAL A 578      15.882  -9.645 -34.102  1.00  4.180          N  
ATOM   9317  CA  VAL A 578      17.108 -10.295 -34.525  1.00  4.330          C  
ATOM   9318  C   VAL A 578      18.281  -9.380 -34.140  1.00  4.340          C  
ATOM   9319  O   VAL A 578      18.207  -8.183 -34.412  1.00  4.190          O  
ATOM   9320  CB  VAL A 578      17.113 -10.544 -36.062  1.00  6.000          C  
ATOM   9321  CG1 VAL A 578      18.441 -11.143 -36.525  1.00  6.000          C  
ATOM   9322  CG2 VAL A 578      15.991 -11.493 -36.444  1.00  6.000          C  
ATOM   9323  H   VAL A 578      15.250  -9.216 -34.781  1.00  5.020          H  
ATOM   9324  HA  VAL A 578      17.151 -11.259 -34.043  1.00  5.200          H  
ATOM   9325  HB  VAL A 578      16.983  -9.594 -36.575  1.00  7.200          H  
ATOM   9326 1HG1 VAL A 578      18.407 -11.294 -37.604  1.00  7.200          H  
ATOM   9327 2HG1 VAL A 578      19.270 -10.477 -36.290  1.00  7.200          H  
ATOM   9328 3HG1 VAL A 578      18.596 -12.098 -36.041  1.00  7.200          H  
ATOM   9329 1HG2 VAL A 578      15.995 -11.652 -37.525  1.00  7.200          H  
ATOM   9330 2HG2 VAL A 578      16.131 -12.440 -35.935  1.00  7.200          H  
ATOM   9331 3HG2 VAL A 578      15.044 -11.064 -36.159  1.00  7.200          H  
ATOM   9332  N   PRO A 579      19.341  -9.890 -33.490  1.00  4.540          N  
ATOM   9333  CA  PRO A 579      20.541  -9.163 -33.098  1.00  4.600          C  
ATOM   9334  C   PRO A 579      21.221  -8.521 -34.292  1.00  4.450          C  
ATOM   9335  O   PRO A 579      21.105  -9.024 -35.404  1.00  4.350          O  
ATOM   9336  CB  PRO A 579      21.428 -10.271 -32.522  1.00  6.900          C  
ATOM   9337  CG  PRO A 579      20.469 -11.331 -32.060  1.00  6.900          C  
ATOM   9338  CD  PRO A 579      19.318 -11.288 -33.017  1.00  6.900          C  
ATOM   9339  HA  PRO A 579      20.279  -8.407 -32.341  1.00  5.520          H  
ATOM   9340 1HB  PRO A 579      22.128 -10.629 -33.305  1.00  8.280          H  
ATOM   9341 2HB  PRO A 579      22.052  -9.874 -31.707  1.00  8.280          H  
ATOM   9342 1HG  PRO A 579      20.979 -12.311 -32.031  1.00  8.280          H  
ATOM   9343 2HG  PRO A 579      20.147 -11.117 -31.051  1.00  8.280          H  
ATOM   9344 1HD  PRO A 579      19.440 -11.982 -33.832  1.00  8.280          H  
ATOM   9345 2HD  PRO A 579      18.422 -11.486 -32.407  1.00  8.280          H  
ATOM   9346  N   LYS A 580      21.889  -7.391 -34.077  1.00  4.450          N  
ATOM   9347  CA  LYS A 580      22.627  -6.737 -35.155  1.00  4.330          C  
ATOM   9348  C   LYS A 580      23.844  -7.611 -35.442  1.00  4.430          C  
ATOM   9349  O   LYS A 580      24.498  -8.052 -34.493  1.00  4.600          O  
ATOM   9350  CB  LYS A 580      23.055  -5.334 -34.721  1.00  6.110          C  
ATOM   9351  CG  LYS A 580      21.910  -4.366 -34.430  1.00  6.110          C  
ATOM   9352  CD  LYS A 580      22.415  -2.929 -34.103  1.00  6.110          C  
ATOM   9353  CE  LYS A 580      23.106  -2.854 -32.729  1.00  6.110          C  
ATOM   9354  NZ  LYS A 580      23.425  -1.445 -32.308  1.00  6.110          N  
ATOM   9355  H   LYS A 580      21.925  -7.008 -33.145  1.00  5.340          H  
ATOM   9356  HA  LYS A 580      22.011  -6.690 -36.059  1.00  5.200          H  
ATOM   9357 1HB  LYS A 580      23.708  -5.411 -33.856  1.00  7.330          H  
ATOM   9358 2HB  LYS A 580      23.608  -4.887 -35.510  1.00  7.330          H  
ATOM   9359 1HG  LYS A 580      21.260  -4.326 -35.302  1.00  7.330          H  
ATOM   9360 2HG  LYS A 580      21.325  -4.738 -33.590  1.00  7.330          H  
ATOM   9361 1HD  LYS A 580      23.131  -2.612 -34.863  1.00  7.330          H  
ATOM   9362 2HD  LYS A 580      21.576  -2.236 -34.112  1.00  7.330          H  
ATOM   9363 1HE  LYS A 580      22.460  -3.307 -31.978  1.00  7.330          H  
ATOM   9364 2HE  LYS A 580      24.039  -3.408 -32.773  1.00  7.330          H  
ATOM   9365 1HZ  LYS A 580      23.884  -1.477 -31.406  1.00  7.330          H  
ATOM   9366 2HZ  LYS A 580      24.037  -0.988 -32.956  1.00  7.330          H  
ATOM   9367 3HZ  LYS A 580      22.588  -0.886 -32.222  1.00  7.330          H  
ATOM   9368  N   CYS A 581      24.182  -7.838 -36.717  1.00  4.370          N  
ATOM   9369  CA  CYS A 581      25.323  -8.720 -37.007  1.00  4.470          C  
ATOM   9370  C   CYS A 581      26.335  -8.112 -37.981  1.00  4.440          C  
ATOM   9371  O   CYS A 581      26.039  -7.124 -38.648  1.00  4.360          O  
ATOM   9372  CB  CYS A 581      24.762 -10.059 -37.467  1.00  6.220          C  
ATOM   9373  SG  CYS A 581      23.663 -10.778 -36.158  1.00  6.220          S  
ATOM   9374  H   CYS A 581      23.619  -7.443 -37.481  1.00  5.240          H  
ATOM   9375  HA  CYS A 581      25.853  -8.903 -36.075  1.00  5.360          H  
ATOM   9376 1HB  CYS A 581      24.167  -9.907 -38.368  1.00  7.460          H  
ATOM   9377 2HB  CYS A 581      25.530 -10.740 -37.701  1.00  7.460          H  
ATOM   9378  N   ASN A 582      27.549  -8.690 -38.055  1.00  4.550          N  
ATOM   9379  CA  ASN A 582      28.599  -8.121 -38.914  1.00  4.550          C  
ATOM   9380  C   ASN A 582      28.681  -8.760 -40.298  1.00  4.440          C  
ATOM   9381  O   ASN A 582      29.522  -8.416 -41.138  1.00  4.420          O  
ATOM   9382  CB  ASN A 582      29.923  -8.170 -38.199  1.00  6.370          C  
ATOM   9383  CG  ASN A 582      29.939  -7.224 -37.027  1.00  6.370          C  
ATOM   9384  OD1 ASN A 582      29.318  -6.158 -37.048  1.00  6.370          O  
ATOM   9385  ND2 ASN A 582      30.634  -7.602 -35.991  1.00  6.370          N  
ATOM   9386  H   ASN A 582      27.734  -9.549 -37.525  1.00  5.460          H  
ATOM   9387  HA  ASN A 582      28.368  -7.078 -39.056  1.00  5.460          H  
ATOM   9388 1HB  ASN A 582      30.113  -9.184 -37.845  1.00  7.640          H  
ATOM   9389 2HB  ASN A 582      30.722  -7.894 -38.888  1.00  7.640          H  
ATOM   9390 1HD2 ASN A 582      30.687  -7.014 -35.180  1.00  7.640          H  
ATOM   9391 2HD2 ASN A 582      31.105  -8.481 -35.989  1.00  7.640          H  
ATOM   9392  N   LEU A 583      27.796  -9.694 -40.523  1.00  4.400          N  
ATOM   9393  CA  LEU A 583      27.682 -10.415 -41.769  1.00  4.290          C  
ATOM   9394  C   LEU A 583      26.274 -10.885 -41.923  1.00  4.130          C  
ATOM   9395  O   LEU A 583      25.780 -11.684 -41.128  1.00  4.240          O  
ATOM   9396  CB  LEU A 583      28.609 -11.649 -41.819  1.00  6.050          C  
ATOM   9397  CG  LEU A 583      28.496 -12.584 -43.117  1.00  6.050          C  
ATOM   9398  CD1 LEU A 583      28.944 -11.825 -44.363  1.00  6.050          C  
ATOM   9399  CD2 LEU A 583      29.340 -13.859 -42.920  1.00  6.050          C  
ATOM   9400  H   LEU A 583      27.135  -9.882 -39.786  1.00  5.280          H  
ATOM   9401  HA  LEU A 583      27.916  -9.737 -42.590  1.00  5.150          H  
ATOM   9402 1HB  LEU A 583      29.621 -11.295 -41.778  1.00  7.260          H  
ATOM   9403 2HB  LEU A 583      28.433 -12.249 -40.944  1.00  7.260          H  
ATOM   9404  HG  LEU A 583      27.450 -12.873 -43.265  1.00  7.260          H  
ATOM   9405 1HD1 LEU A 583      28.843 -12.480 -45.227  1.00  7.260          H  
ATOM   9406 2HD1 LEU A 583      28.325 -10.942 -44.512  1.00  7.260          H  
ATOM   9407 3HD1 LEU A 583      29.986 -11.523 -44.251  1.00  7.260          H  
ATOM   9408 1HD2 LEU A 583      29.246 -14.500 -43.798  1.00  7.260          H  
ATOM   9409 2HD2 LEU A 583      30.374 -13.596 -42.781  1.00  7.260          H  
ATOM   9410 3HD2 LEU A 583      28.983 -14.393 -42.050  1.00  7.260          H  
ATOM   9411  N   VAL A 584      25.643 -10.418 -42.957  1.00  3.880          N  
ATOM   9412  CA  VAL A 584      24.301 -10.807 -43.252  1.00  3.730          C  
ATOM   9413  C   VAL A 584      24.344 -11.353 -44.656  1.00  3.650          C  
ATOM   9414  O   VAL A 584      24.690 -10.619 -45.578  1.00  3.590          O  
ATOM   9415  CB  VAL A 584      23.390  -9.575 -43.105  1.00  5.280          C  
ATOM   9416  CG1 VAL A 584      21.991  -9.930 -43.414  1.00  5.280          C  
ATOM   9417  CG2 VAL A 584      23.521  -9.023 -41.659  1.00  5.280          C  
ATOM   9418  H   VAL A 584      26.118  -9.740 -43.563  1.00  4.660          H  
ATOM   9419  HA  VAL A 584      23.979 -11.595 -42.576  1.00  4.480          H  
ATOM   9420  HB  VAL A 584      23.692  -8.808 -43.820  1.00  6.340          H  
ATOM   9421 1HG1 VAL A 584      21.364  -9.046 -43.313  1.00  6.340          H  
ATOM   9422 2HG1 VAL A 584      21.940 -10.300 -44.434  1.00  6.340          H  
ATOM   9423 3HG1 VAL A 584      21.650 -10.691 -42.738  1.00  6.340          H  
ATOM   9424 1HG2 VAL A 584      22.887  -8.171 -41.559  1.00  6.340          H  
ATOM   9425 2HG2 VAL A 584      23.226  -9.778 -40.949  1.00  6.340          H  
ATOM   9426 3HG2 VAL A 584      24.547  -8.726 -41.451  1.00  6.340          H  
ATOM   9427  N   VAL A 585      24.043 -12.630 -44.828  1.00  3.700          N  
ATOM   9428  CA  VAL A 585      24.166 -13.225 -46.144  1.00  3.660          C  
ATOM   9429  C   VAL A 585      22.884 -13.884 -46.649  1.00  3.550          C  
ATOM   9430  O   VAL A 585      22.206 -14.615 -45.921  1.00  3.640          O  
ATOM   9431  CB  VAL A 585      25.396 -14.196 -46.180  1.00  5.140          C  
ATOM   9432  CG1 VAL A 585      25.298 -15.270 -45.145  1.00  5.140          C  
ATOM   9433  CG2 VAL A 585      25.526 -14.845 -47.550  1.00  5.140          C  
ATOM   9434  H   VAL A 585      23.754 -13.196 -44.027  1.00  4.440          H  
ATOM   9435  HA  VAL A 585      24.403 -12.423 -46.823  1.00  4.390          H  
ATOM   9436  HB  VAL A 585      26.290 -13.618 -45.964  1.00  6.170          H  
ATOM   9437 1HG1 VAL A 585      26.183 -15.902 -45.194  1.00  6.170          H  
ATOM   9438 2HG1 VAL A 585      25.239 -14.822 -44.161  1.00  6.170          H  
ATOM   9439 3HG1 VAL A 585      24.420 -15.869 -45.331  1.00  6.170          H  
ATOM   9440 1HG2 VAL A 585      26.404 -15.486 -47.557  1.00  6.170          H  
ATOM   9441 2HG2 VAL A 585      24.647 -15.448 -47.769  1.00  6.170          H  
ATOM   9442 3HG2 VAL A 585      25.635 -14.084 -48.314  1.00  6.170          H  
ATOM   9443  N   ARG A 586      22.579 -13.604 -47.913  1.00  3.390          N  
ATOM   9444  CA  ARG A 586      21.441 -14.175 -48.612  1.00  3.310          C  
ATOM   9445  C   ARG A 586      21.869 -15.419 -49.353  1.00  3.350          C  
ATOM   9446  O   ARG A 586      22.481 -15.338 -50.423  1.00  3.340          O  
ATOM   9447  CB  ARG A 586      20.825 -13.217 -49.636  1.00  4.670          C  
ATOM   9448  CG  ARG A 586      20.200 -11.937 -49.101  1.00  4.670          C  
ATOM   9449  CD  ARG A 586      19.051 -12.219 -48.202  1.00  4.670          C  
ATOM   9450  NE  ARG A 586      17.963 -13.021 -48.812  1.00  4.670          N  
ATOM   9451  CZ  ARG A 586      16.894 -12.513 -49.473  1.00  4.670          C  
ATOM   9452  NH1 ARG A 586      16.752 -11.222 -49.607  1.00  4.670          N  
ATOM   9453  NH2 ARG A 586      15.958 -13.309 -49.981  1.00  4.670          N  
ATOM   9454  H   ARG A 586      23.213 -12.968 -48.397  1.00  4.070          H  
ATOM   9455  HA  ARG A 586      20.687 -14.468 -47.887  1.00  3.970          H  
ATOM   9456 1HB  ARG A 586      21.583 -12.919 -50.339  1.00  5.600          H  
ATOM   9457 2HB  ARG A 586      20.061 -13.739 -50.203  1.00  5.600          H  
ATOM   9458 1HG  ARG A 586      20.951 -11.382 -48.530  1.00  5.600          H  
ATOM   9459 2HG  ARG A 586      19.853 -11.323 -49.930  1.00  5.600          H  
ATOM   9460 1HD  ARG A 586      19.396 -12.700 -47.316  1.00  5.600          H  
ATOM   9461 2HD  ARG A 586      18.630 -11.271 -47.926  1.00  5.600          H  
ATOM   9462  HE  ARG A 586      18.020 -14.033 -48.727  1.00  5.600          H  
ATOM   9463 1HH1 ARG A 586      17.443 -10.592 -49.243  1.00  5.600          H  
ATOM   9464 2HH1 ARG A 586      15.942 -10.871 -50.091  1.00  5.600          H  
ATOM   9465 1HH2 ARG A 586      16.001 -14.328 -49.886  1.00  5.600          H  
ATOM   9466 2HH2 ARG A 586      15.165 -12.914 -50.450  1.00  5.600          H  
ATOM   9467  N   TRP A 587      21.633 -16.584 -48.745  1.00  3.430          N  
ATOM   9468  CA  TRP A 587      22.051 -17.830 -49.368  1.00  3.510          C  
ATOM   9469  C   TRP A 587      21.202 -17.931 -50.631  1.00  3.360          C  
ATOM   9470  O   TRP A 587      21.685 -18.207 -51.726  1.00  3.360          O  
ATOM   9471  CB  TRP A 587      21.885 -19.022 -48.423  1.00  4.880          C  
ATOM   9472  CG  TRP A 587      22.414 -20.255 -48.999  1.00  4.880          C  
ATOM   9473  CD1 TRP A 587      23.700 -20.626 -48.967  1.00  4.880          C  
ATOM   9474  CD2 TRP A 587      21.721 -21.281 -49.709  1.00  4.880          C  
ATOM   9475  NE1 TRP A 587      23.872 -21.807 -49.601  1.00  4.880          N  
ATOM   9476  CE2 TRP A 587      22.668 -22.228 -50.066  1.00  4.880          C  
ATOM   9477  CE3 TRP A 587      20.410 -21.466 -50.073  1.00  4.880          C  
ATOM   9478  CZ2 TRP A 587      22.340 -23.344 -50.784  1.00  4.880          C  
ATOM   9479  CZ3 TRP A 587      20.080 -22.580 -50.809  1.00  4.880          C  
ATOM   9480  CH2 TRP A 587      21.022 -23.488 -51.162  1.00  4.880          C  
ATOM   9481  H   TRP A 587      21.088 -16.602 -47.880  1.00  4.120          H  
ATOM   9482  HA  TRP A 587      23.098 -17.760 -49.656  1.00  4.210          H  
ATOM   9483 1HB  TRP A 587      22.409 -18.827 -47.492  1.00  5.860          H  
ATOM   9484 2HB  TRP A 587      20.829 -19.170 -48.184  1.00  5.860          H  
ATOM   9485  HD1 TRP A 587      24.477 -20.041 -48.519  1.00  5.860          H  
ATOM   9486  HE1 TRP A 587      24.766 -22.281 -49.731  1.00  5.860          H  
ATOM   9487  HE3 TRP A 587      19.647 -20.736 -49.806  1.00  5.860          H  
ATOM   9488  HZ2 TRP A 587      23.074 -24.088 -51.071  1.00  5.860          H  
ATOM   9489  HZ3 TRP A 587      19.037 -22.703 -51.111  1.00  5.860          H  
ATOM   9490  HH2 TRP A 587      20.725 -24.354 -51.746  1.00  5.860          H  
ATOM   9491  N   ASP A 588      19.903 -17.680 -50.452  1.00  3.260          N  
ATOM   9492  CA  ASP A 588      18.975 -17.594 -51.575  1.00  3.150          C  
ATOM   9493  C   ASP A 588      18.882 -16.125 -52.019  1.00  2.990          C  
ATOM   9494  O   ASP A 588      18.425 -15.290 -51.237  1.00  3.230          O  
ATOM   9495  CB  ASP A 588      17.583 -18.120 -51.252  1.00  4.450          C  
ATOM   9496  CG  ASP A 588      17.462 -19.626 -51.218  1.00  4.450          C  
ATOM   9497  OD1 ASP A 588      18.193 -20.273 -51.941  1.00  4.450          O  
ATOM   9498  OD2 ASP A 588      16.609 -20.137 -50.501  1.00  4.450          O  
ATOM   9499  H   ASP A 588      19.584 -17.504 -49.493  1.00  3.910          H  
ATOM   9500  HA  ASP A 588      19.378 -18.212 -52.366  1.00  3.780          H  
ATOM   9501 1HB  ASP A 588      17.255 -17.704 -50.300  1.00  5.340          H  
ATOM   9502 2HB  ASP A 588      16.910 -17.756 -52.014  1.00  5.340          H  
ATOM   9503  N   PRO A 589      19.268 -15.764 -53.257  1.00  2.720          N  
ATOM   9504  CA  PRO A 589      19.342 -14.397 -53.727  1.00  2.620          C  
ATOM   9505  C   PRO A 589      17.956 -13.750 -53.728  1.00  2.640          C  
ATOM   9506  O   PRO A 589      16.966 -14.446 -53.957  1.00  2.810          O  
ATOM   9507  CB  PRO A 589      19.896 -14.551 -55.143  1.00  3.930          C  
ATOM   9508  CG  PRO A 589      19.518 -15.950 -55.557  1.00  3.930          C  
ATOM   9509  CD  PRO A 589      19.556 -16.768 -54.277  1.00  3.930          C  
ATOM   9510  HA  PRO A 589      20.054 -13.886 -53.073  1.00  3.140          H  
ATOM   9511 1HB  PRO A 589      19.479 -13.783 -55.787  1.00  4.720          H  
ATOM   9512 2HB  PRO A 589      20.981 -14.392 -55.125  1.00  4.720          H  
ATOM   9513 1HG  PRO A 589      18.527 -15.947 -56.042  1.00  4.720          H  
ATOM   9514 2HG  PRO A 589      20.229 -16.322 -56.290  1.00  4.720          H  
ATOM   9515 1HD  PRO A 589      18.760 -17.523 -54.325  1.00  4.720          H  
ATOM   9516 2HD  PRO A 589      20.565 -17.203 -54.111  1.00  4.720          H  
ATOM   9517  N   PRO A 590      17.875 -12.435 -53.483  1.00  2.700          N  
ATOM   9518  CA  PRO A 590      16.683 -11.618 -53.442  1.00  2.750          C  
ATOM   9519  C   PRO A 590      15.994 -11.373 -54.772  1.00  2.440          C  
ATOM   9520  O   PRO A 590      16.564 -10.697 -55.633  1.00  2.290          O  
ATOM   9521  CB  PRO A 590      17.236 -10.274 -52.952  1.00  4.120          C  
ATOM   9522  CG  PRO A 590      18.683 -10.269 -53.412  1.00  4.120          C  
ATOM   9523  CD  PRO A 590      19.116 -11.680 -53.334  1.00  4.120          C  
ATOM   9524  HA  PRO A 590      15.979 -12.053 -52.718  1.00  3.300          H  
ATOM   9525 1HB  PRO A 590      16.631  -9.466 -53.361  1.00  4.950          H  
ATOM   9526 2HB  PRO A 590      17.153 -10.186 -51.894  1.00  4.950          H  
ATOM   9527 1HG  PRO A 590      18.759  -9.876 -54.441  1.00  4.950          H  
ATOM   9528 2HG  PRO A 590      19.311  -9.629 -52.793  1.00  4.950          H  
ATOM   9529 1HD  PRO A 590      19.783 -11.874 -54.176  1.00  4.950          H  
ATOM   9530 2HD  PRO A 590      19.580 -11.866 -52.358  1.00  4.950          H  
ATOM   9531  N   THR A 591      14.731 -11.772 -54.884  1.00  2.660          N  
ATOM   9532  CA  THR A 591      13.937 -11.424 -56.058  1.00  2.560          C  
ATOM   9533  C   THR A 591      12.680 -10.842 -55.456  1.00  2.370          C  
ATOM   9534  O   THR A 591      11.565 -11.080 -55.930  1.00  2.410          O  
ATOM   9535  CB  THR A 591      13.518 -12.636 -56.898  1.00  3.620          C  
ATOM   9536  OG1 THR A 591      12.739 -13.510 -56.082  1.00  3.620          O  
ATOM   9537  CG2 THR A 591      14.740 -13.360 -57.395  1.00  3.620          C  
ATOM   9538  H   THR A 591      14.304 -12.354 -54.178  1.00  3.190          H  
ATOM   9539  HA  THR A 591      14.440 -10.684 -56.675  1.00  3.070          H  
ATOM   9540  HB  THR A 591      12.923 -12.309 -57.748  1.00  4.350          H  
ATOM   9541  HG1 THR A 591      11.852 -13.103 -55.976  1.00  4.350          H  
ATOM   9542 1HG2 THR A 591      14.445 -14.222 -57.992  1.00  4.350          H  
ATOM   9543 2HG2 THR A 591      15.309 -12.672 -58.005  1.00  4.350          H  
ATOM   9544 3HG2 THR A 591      15.347 -13.695 -56.554  1.00  4.350          H  
ATOM   9545  N   THR A 592      12.898 -10.137 -54.351  1.00  2.250          N  
ATOM   9546  CA  THR A 592      11.890  -9.443 -53.582  1.00  2.120          C  
ATOM   9547  C   THR A 592      12.493  -8.134 -53.042  1.00  2.050          C  
ATOM   9548  O   THR A 592      13.357  -8.195 -52.157  1.00  2.100          O  
ATOM   9549  CB  THR A 592      11.445 -10.337 -52.381  1.00  3.020          C  
ATOM   9550  OG1 THR A 592      10.941 -11.594 -52.834  1.00  3.020          O  
ATOM   9551  CG2 THR A 592      10.372  -9.684 -51.513  1.00  3.020          C  
ATOM   9552  H   THR A 592      13.859 -10.050 -54.058  1.00  2.700          H  
ATOM   9553  HA  THR A 592      11.052  -9.216 -54.232  1.00  2.540          H  
ATOM   9554  HB  THR A 592      12.314 -10.520 -51.793  1.00  3.620          H  
ATOM   9555  HG1 THR A 592      11.648 -12.087 -53.240  1.00  3.620          H  
ATOM   9556 1HG2 THR A 592      10.141 -10.337 -50.681  1.00  3.620          H  
ATOM   9557 2HG2 THR A 592      10.721  -8.750 -51.150  1.00  3.620          H  
ATOM   9558 3HG2 THR A 592       9.492  -9.541 -52.059  1.00  3.620          H  
ATOM   9559  N   TYR A 593      12.032  -6.969 -53.503  1.00  1.960          N  
ATOM   9560  CA  TYR A 593      12.579  -5.700 -52.983  1.00  1.920          C  
ATOM   9561  C   TYR A 593      12.391  -5.574 -51.477  1.00  2.000          C  
ATOM   9562  O   TYR A 593      13.346  -5.351 -50.724  1.00  2.050          O  
ATOM   9563  CB  TYR A 593      11.979  -4.479 -53.685  1.00  2.700          C  
ATOM   9564  CG  TYR A 593      12.333  -3.170 -52.976  1.00  2.700          C  
ATOM   9565  CD1 TYR A 593      13.603  -2.633 -53.060  1.00  2.700          C  
ATOM   9566  CD2 TYR A 593      11.358  -2.512 -52.227  1.00  2.700          C  
ATOM   9567  CE1 TYR A 593      13.909  -1.476 -52.404  1.00  2.700          C  
ATOM   9568  CE2 TYR A 593      11.668  -1.341 -51.566  1.00  2.700          C  
ATOM   9569  CZ  TYR A 593      12.934  -0.827 -51.648  1.00  2.700          C  
ATOM   9570  OH  TYR A 593      13.247   0.334 -50.979  1.00  2.700          O  
ATOM   9571  H   TYR A 593      11.333  -6.982 -54.254  1.00  2.350          H  
ATOM   9572  HA  TYR A 593      13.651  -5.695 -53.166  1.00  2.300          H  
ATOM   9573 1HB  TYR A 593      12.341  -4.425 -54.710  1.00  3.240          H  
ATOM   9574 2HB  TYR A 593      10.900  -4.567 -53.735  1.00  3.240          H  
ATOM   9575  HD1 TYR A 593      14.360  -3.123 -53.624  1.00  3.240          H  
ATOM   9576  HD2 TYR A 593      10.349  -2.933 -52.155  1.00  3.240          H  
ATOM   9577  HE1 TYR A 593      14.916  -1.071 -52.474  1.00  3.240          H  
ATOM   9578  HE2 TYR A 593      10.917  -0.829 -50.972  1.00  3.240          H  
ATOM   9579  HH  TYR A 593      14.188   0.511 -51.079  1.00  3.240          H  
ATOM   9580  N   ARG A 594      11.164  -5.777 -51.018  1.00  2.040          N  
ATOM   9581  CA  ARG A 594      10.873  -5.693 -49.592  1.00  2.140          C  
ATOM   9582  C   ARG A 594      11.872  -6.451 -48.711  1.00  2.210          C  
ATOM   9583  O   ARG A 594      12.398  -5.889 -47.741  1.00  2.260          O  
ATOM   9584  CB  ARG A 594       9.503  -6.264 -49.328  1.00  2.960          C  
ATOM   9585  CG  ARG A 594       9.047  -6.271 -47.883  1.00  2.960          C  
ATOM   9586  CD  ARG A 594       7.785  -7.011 -47.766  1.00  2.960          C  
ATOM   9587  NE  ARG A 594       7.980  -8.430 -48.087  1.00  2.960          N  
ATOM   9588  CZ  ARG A 594       7.057  -9.258 -48.620  1.00  2.960          C  
ATOM   9589  NH1 ARG A 594       5.849  -8.821 -48.921  1.00  2.960          N  
ATOM   9590  NH2 ARG A 594       7.379 -10.523 -48.845  1.00  2.960          N  
ATOM   9591  H   ARG A 594      10.402  -5.904 -51.693  1.00  2.450          H  
ATOM   9592  HA  ARG A 594      10.882  -4.639 -49.310  1.00  2.570          H  
ATOM   9593 1HB  ARG A 594       8.786  -5.698 -49.884  1.00  3.550          H  
ATOM   9594 2HB  ARG A 594       9.458  -7.275 -49.703  1.00  3.550          H  
ATOM   9595 1HG  ARG A 594       9.783  -6.759 -47.242  1.00  3.550          H  
ATOM   9596 2HG  ARG A 594       8.899  -5.249 -47.553  1.00  3.550          H  
ATOM   9597 1HD  ARG A 594       7.408  -6.936 -46.741  1.00  3.550          H  
ATOM   9598 2HD  ARG A 594       7.065  -6.582 -48.458  1.00  3.550          H  
ATOM   9599  HE  ARG A 594       8.886  -8.834 -47.863  1.00  3.550          H  
ATOM   9600 1HH1 ARG A 594       5.597  -7.860 -48.754  1.00  3.550          H  
ATOM   9601 2HH1 ARG A 594       5.169  -9.452 -49.322  1.00  3.550          H  
ATOM   9602 1HH2 ARG A 594       8.310 -10.856 -48.617  1.00  3.550          H  
ATOM   9603 2HH2 ARG A 594       6.702 -11.156 -49.244  1.00  3.550          H  
ATOM   9604  N   SER A 595      12.099  -7.728 -49.032  1.00  2.250          N  
ATOM   9605  CA  SER A 595      13.002  -8.597 -48.292  1.00  2.340          C  
ATOM   9606  C   SER A 595      14.431  -8.112 -48.392  1.00  2.330          C  
ATOM   9607  O   SER A 595      15.153  -8.063 -47.397  1.00  2.420          O  
ATOM   9608  CB  SER A 595      12.897 -10.002 -48.819  1.00  3.240          C  
ATOM   9609  OG  SER A 595      11.625 -10.530 -48.545  1.00  3.240          O  
ATOM   9610  H   SER A 595      11.620  -8.115 -49.824  1.00  2.700          H  
ATOM   9611  HA  SER A 595      12.703  -8.600 -47.242  1.00  2.810          H  
ATOM   9612 1HB  SER A 595      13.080  -9.985 -49.868  1.00  3.890          H  
ATOM   9613 2HB  SER A 595      13.665 -10.626 -48.368  1.00  3.890          H  
ATOM   9614  HG  SER A 595      11.665 -10.774 -47.590  1.00  3.890          H  
ATOM   9615  N   TYR A 596      14.855  -7.661 -49.577  1.00  2.240          N  
ATOM   9616  CA  TYR A 596      16.215  -7.158 -49.713  1.00  2.240          C  
ATOM   9617  C   TYR A 596      16.454  -6.100 -48.646  1.00  2.270          C  
ATOM   9618  O   TYR A 596      17.470  -6.136 -47.941  1.00  2.360          O  
ATOM   9619  CB  TYR A 596      16.450  -6.567 -51.101  1.00  3.140          C  
ATOM   9620  CG  TYR A 596      17.828  -5.988 -51.305  1.00  3.140          C  
ATOM   9621  CD1 TYR A 596      18.879  -6.824 -51.631  1.00  3.140          C  
ATOM   9622  CD2 TYR A 596      18.037  -4.628 -51.189  1.00  3.140          C  
ATOM   9623  CE1 TYR A 596      20.137  -6.307 -51.853  1.00  3.140          C  
ATOM   9624  CE2 TYR A 596      19.291  -4.104 -51.408  1.00  3.140          C  
ATOM   9625  CZ  TYR A 596      20.341  -4.938 -51.742  1.00  3.140          C  
ATOM   9626  OH  TYR A 596      21.597  -4.416 -51.963  1.00  3.140          O  
ATOM   9627  H   TYR A 596      14.253  -7.724 -50.408  1.00  2.690          H  
ATOM   9628  HA  TYR A 596      16.915  -7.974 -49.547  1.00  2.690          H  
ATOM   9629 1HB  TYR A 596      16.284  -7.335 -51.856  1.00  3.760          H  
ATOM   9630 2HB  TYR A 596      15.727  -5.780 -51.289  1.00  3.760          H  
ATOM   9631  HD1 TYR A 596      18.704  -7.879 -51.710  1.00  3.760          H  
ATOM   9632  HD2 TYR A 596      17.211  -3.962 -50.931  1.00  3.760          H  
ATOM   9633  HE1 TYR A 596      20.964  -6.970 -52.113  1.00  3.760          H  
ATOM   9634  HE2 TYR A 596      19.450  -3.024 -51.319  1.00  3.760          H  
ATOM   9635  HH  TYR A 596      21.570  -3.451 -51.937  1.00  3.760          H  
ATOM   9636  N   VAL A 597      15.514  -5.162 -48.531  1.00  2.200          N  
ATOM   9637  CA  VAL A 597      15.617  -4.088 -47.555  1.00  2.220          C  
ATOM   9638  C   VAL A 597      15.577  -4.578 -46.106  1.00  2.350          C  
ATOM   9639  O   VAL A 597      16.401  -4.154 -45.285  1.00  2.460          O  
ATOM   9640  CB  VAL A 597      14.492  -3.067 -47.784  1.00  3.100          C  
ATOM   9641  CG1 VAL A 597      14.457  -2.036 -46.651  1.00  3.100          C  
ATOM   9642  CG2 VAL A 597      14.737  -2.395 -49.107  1.00  3.100          C  
ATOM   9643  H   VAL A 597      14.718  -5.208 -49.181  1.00  2.640          H  
ATOM   9644  HA  VAL A 597      16.571  -3.582 -47.718  1.00  2.660          H  
ATOM   9645  HB  VAL A 597      13.529  -3.577 -47.806  1.00  3.720          H  
ATOM   9646 1HG1 VAL A 597      13.666  -1.313 -46.840  1.00  3.720          H  
ATOM   9647 2HG1 VAL A 597      14.270  -2.515 -45.694  1.00  3.720          H  
ATOM   9648 3HG1 VAL A 597      15.418  -1.531 -46.628  1.00  3.720          H  
ATOM   9649 1HG2 VAL A 597      13.951  -1.678 -49.273  1.00  3.720          H  
ATOM   9650 2HG2 VAL A 597      15.700  -1.893 -49.080  1.00  3.720          H  
ATOM   9651 3HG2 VAL A 597      14.738  -3.135 -49.909  1.00  3.720          H  
ATOM   9652  N   GLN A 598      14.626  -5.448 -45.768  1.00  2.360          N  
ATOM   9653  CA  GLN A 598      14.550  -5.890 -44.384  1.00  2.510          C  
ATOM   9654  C   GLN A 598      15.781  -6.673 -43.965  1.00  2.650          C  
ATOM   9655  O   GLN A 598      16.259  -6.541 -42.832  1.00  2.780          O  
ATOM   9656  CB  GLN A 598      13.322  -6.752 -44.155  1.00  3.450          C  
ATOM   9657  CG  GLN A 598      12.008  -6.028 -44.237  1.00  3.450          C  
ATOM   9658  CD  GLN A 598      11.892  -4.914 -43.224  1.00  3.450          C  
ATOM   9659  OE1 GLN A 598      12.350  -4.999 -42.056  1.00  3.450          O  
ATOM   9660  NE2 GLN A 598      11.264  -3.822 -43.660  1.00  3.450          N  
ATOM   9661  H   GLN A 598      13.952  -5.762 -46.475  1.00  2.830          H  
ATOM   9662  HA  GLN A 598      14.486  -5.010 -43.753  1.00  3.010          H  
ATOM   9663 1HB  GLN A 598      13.306  -7.542 -44.908  1.00  4.140          H  
ATOM   9664 2HB  GLN A 598      13.391  -7.225 -43.182  1.00  4.140          H  
ATOM   9665 1HG  GLN A 598      11.905  -5.597 -45.230  1.00  4.140          H  
ATOM   9666 2HG  GLN A 598      11.205  -6.747 -44.053  1.00  4.140          H  
ATOM   9667 1HE2 GLN A 598      11.144  -3.033 -43.049  1.00  4.140          H  
ATOM   9668 2HE2 GLN A 598      10.910  -3.780 -44.595  1.00  4.140          H  
ATOM   9669  N   CYS A 599      16.317  -7.477 -44.874  1.00  2.650          N  
ATOM   9670  CA  CYS A 599      17.508  -8.239 -44.584  1.00  2.830          C  
ATOM   9671  C   CYS A 599      18.701  -7.304 -44.431  1.00  2.810          C  
ATOM   9672  O   CYS A 599      19.449  -7.412 -43.460  1.00  2.920          O  
ATOM   9673  CB  CYS A 599      17.783  -9.252 -45.675  1.00  3.890          C  
ATOM   9674  SG  CYS A 599      19.186 -10.274 -45.332  1.00  3.890          S  
ATOM   9675  H   CYS A 599      15.871  -7.579 -45.789  1.00  3.180          H  
ATOM   9676  HA  CYS A 599      17.358  -8.775 -43.647  1.00  3.400          H  
ATOM   9677 1HB  CYS A 599      16.908  -9.895 -45.805  1.00  4.670          H  
ATOM   9678 2HB  CYS A 599      17.955  -8.731 -46.622  1.00  4.670          H  
ATOM   9679  HG  CYS A 599      18.700 -10.807 -44.206  1.00  4.670          H  
ATOM   9680  N   LYS A 600      18.861  -6.344 -45.361  1.00  2.730          N  
ATOM   9681  CA  LYS A 600      19.974  -5.404 -45.317  1.00  2.740          C  
ATOM   9682  C   LYS A 600      19.992  -4.675 -43.995  1.00  2.810          C  
ATOM   9683  O   LYS A 600      21.049  -4.451 -43.416  1.00  2.900          O  
ATOM   9684  CB  LYS A 600      19.895  -4.347 -46.417  1.00  3.830          C  
ATOM   9685  CG  LYS A 600      21.131  -3.420 -46.455  1.00  3.830          C  
ATOM   9686  CD  LYS A 600      21.038  -2.387 -47.558  1.00  3.830          C  
ATOM   9687  CE  LYS A 600      22.327  -1.559 -47.644  1.00  3.830          C  
ATOM   9688  NZ  LYS A 600      22.219  -0.461 -48.647  1.00  3.830          N  
ATOM   9689  H   LYS A 600      18.225  -6.297 -46.159  1.00  3.280          H  
ATOM   9690  HA  LYS A 600      20.905  -5.962 -45.417  1.00  3.290          H  
ATOM   9691 1HB  LYS A 600      19.778  -4.826 -47.385  1.00  4.600          H  
ATOM   9692 2HB  LYS A 600      19.007  -3.727 -46.260  1.00  4.600          H  
ATOM   9693 1HG  LYS A 600      21.216  -2.885 -45.506  1.00  4.600          H  
ATOM   9694 2HG  LYS A 600      22.031  -4.016 -46.589  1.00  4.600          H  
ATOM   9695 1HD  LYS A 600      20.863  -2.881 -48.519  1.00  4.600          H  
ATOM   9696 2HD  LYS A 600      20.196  -1.711 -47.363  1.00  4.600          H  
ATOM   9697 1HE  LYS A 600      22.574  -1.128 -46.671  1.00  4.600          H  
ATOM   9698 2HE  LYS A 600      23.133  -2.227 -47.949  1.00  4.600          H  
ATOM   9699 1HZ  LYS A 600      23.105   0.033 -48.708  1.00  4.600          H  
ATOM   9700 2HZ  LYS A 600      21.992  -0.843 -49.559  1.00  4.600          H  
ATOM   9701 3HZ  LYS A 600      21.487   0.185 -48.363  1.00  4.600          H  
ATOM   9702  N   GLY A 601      18.815  -4.323 -43.486  1.00  2.890          N  
ATOM   9703  CA  GLY A 601      18.682  -3.603 -42.232  1.00  3.060          C  
ATOM   9704  C   GLY A 601      19.342  -4.321 -41.046  1.00  3.160          C  
ATOM   9705  O   GLY A 601      19.688  -3.690 -40.047  1.00  3.240          O  
ATOM   9706  H   GLY A 601      17.973  -4.504 -44.044  1.00  3.470          H  
ATOM   9707 1HA  GLY A 601      19.111  -2.606 -42.347  1.00  3.670          H  
ATOM   9708 2HA  GLY A 601      17.623  -3.465 -42.024  1.00  3.670          H  
ATOM   9709  N   ARG A 602      19.614  -5.621 -41.148  1.00  3.260          N  
ATOM   9710  CA  ARG A 602      20.223  -6.310 -40.023  1.00  3.570          C  
ATOM   9711  C   ARG A 602      21.747  -6.181 -40.073  1.00  3.590          C  
ATOM   9712  O   ARG A 602      22.466  -6.680 -39.196  1.00  3.900          O  
ATOM   9713  CB  ARG A 602      19.782  -7.757 -39.979  1.00  4.870          C  
ATOM   9714  CG  ARG A 602      18.442  -8.007 -39.212  1.00  4.870          C  
ATOM   9715  CD  ARG A 602      17.223  -7.488 -39.954  1.00  4.870          C  
ATOM   9716  NE  ARG A 602      15.987  -7.650 -39.181  1.00  4.870          N  
ATOM   9717  CZ  ARG A 602      14.778  -7.122 -39.515  1.00  4.870          C  
ATOM   9718  NH1 ARG A 602      14.635  -6.418 -40.630  1.00  4.870          N  
ATOM   9719  NH2 ARG A 602      13.737  -7.306 -38.716  1.00  4.870          N  
ATOM   9720  H   ARG A 602      19.400  -6.143 -42.006  1.00  3.910          H  
ATOM   9721  HA  ARG A 602      19.874  -5.841 -39.105  1.00  4.280          H  
ATOM   9722 1HB  ARG A 602      19.682  -8.150 -40.990  1.00  5.850          H  
ATOM   9723 2HB  ARG A 602      20.554  -8.309 -39.482  1.00  5.850          H  
ATOM   9724 1HG  ARG A 602      18.309  -9.080 -39.076  1.00  5.850          H  
ATOM   9725 2HG  ARG A 602      18.482  -7.524 -38.236  1.00  5.850          H  
ATOM   9726 1HD  ARG A 602      17.334  -6.436 -40.164  1.00  5.850          H  
ATOM   9727 2HD  ARG A 602      17.117  -8.038 -40.892  1.00  5.850          H  
ATOM   9728  HE  ARG A 602      16.040  -8.179 -38.323  1.00  5.850          H  
ATOM   9729 1HH1 ARG A 602      15.423  -6.290 -41.267  1.00  5.850          H  
ATOM   9730 2HH1 ARG A 602      13.718  -6.026 -40.902  1.00  5.850          H  
ATOM   9731 1HH2 ARG A 602      13.834  -7.841 -37.862  1.00  5.850          H  
ATOM   9732 2HH2 ARG A 602      12.845  -6.899 -38.961  1.00  5.850          H  
ATOM   9733  N   ALA A 603      22.224  -5.469 -41.101  1.00  3.370          N  
ATOM   9734  CA  ALA A 603      23.624  -5.149 -41.321  1.00  3.550          C  
ATOM   9735  C   ALA A 603      23.847  -3.689 -40.896  1.00  3.510          C  
ATOM   9736  O   ALA A 603      24.852  -3.078 -41.243  1.00  3.540          O  
ATOM   9737  CB  ALA A 603      24.034  -5.375 -42.781  1.00  4.900          C  
ATOM   9738  H   ALA A 603      21.567  -5.117 -41.799  1.00  4.040          H  
ATOM   9739  HA  ALA A 603      24.232  -5.792 -40.683  1.00  4.260          H  
ATOM   9740 1HB  ALA A 603      25.089  -5.135 -42.909  1.00  5.880          H  
ATOM   9741 2HB  ALA A 603      23.871  -6.411 -43.050  1.00  5.880          H  
ATOM   9742 3HB  ALA A 603      23.445  -4.742 -43.432  1.00  5.880          H  
ATOM   9743  N   ARG A 604      22.900  -3.127 -40.116  1.00  3.550          N  
ATOM   9744  CA  ARG A 604      22.973  -1.762 -39.563  1.00  3.610          C  
ATOM   9745  C   ARG A 604      24.146  -1.543 -38.579  1.00  3.830          C  
ATOM   9746  O   ARG A 604      24.398  -0.414 -38.152  1.00  3.980          O  
ATOM   9747  CB  ARG A 604      21.656  -1.378 -38.897  1.00  5.030          C  
ATOM   9748  CG  ARG A 604      21.271  -2.178 -37.647  1.00  5.030          C  
ATOM   9749  CD  ARG A 604      19.917  -1.776 -37.103  1.00  5.030          C  
ATOM   9750  NE  ARG A 604      18.816  -2.112 -38.027  1.00  5.030          N  
ATOM   9751  CZ  ARG A 604      17.516  -1.711 -37.902  1.00  5.030          C  
ATOM   9752  NH1 ARG A 604      17.131  -0.962 -36.887  1.00  5.030          N  
ATOM   9753  NH2 ARG A 604      16.615  -2.069 -38.806  1.00  5.030          N  
ATOM   9754  H   ARG A 604      22.043  -3.650 -39.926  1.00  4.260          H  
ATOM   9755  HA  ARG A 604      23.115  -1.080 -40.401  1.00  4.330          H  
ATOM   9756 1HB  ARG A 604      21.709  -0.340 -38.607  1.00  6.040          H  
ATOM   9757 2HB  ARG A 604      20.846  -1.467 -39.623  1.00  6.040          H  
ATOM   9758 1HG  ARG A 604      21.248  -3.243 -37.878  1.00  6.040          H  
ATOM   9759 2HG  ARG A 604      22.008  -1.990 -36.878  1.00  6.040          H  
ATOM   9760 1HD  ARG A 604      19.745  -2.304 -36.167  1.00  6.040          H  
ATOM   9761 2HD  ARG A 604      19.903  -0.710 -36.919  1.00  6.040          H  
ATOM   9762  HE  ARG A 604      19.055  -2.700 -38.840  1.00  6.040          H  
ATOM   9763 1HH1 ARG A 604      17.789  -0.680 -36.184  1.00  6.040          H  
ATOM   9764 2HH1 ARG A 604      16.145  -0.641 -36.833  1.00  6.040          H  
ATOM   9765 1HH2 ARG A 604      16.877  -2.637 -39.594  1.00  6.040          H  
ATOM   9766 2HH2 ARG A 604      15.644  -1.780 -38.698  1.00  6.040          H  
ATOM   9767  N   ALA A 605      24.776  -2.644 -38.175  1.00  3.920          N  
ATOM   9768  CA  ALA A 605      25.919  -2.740 -37.268  1.00  4.220          C  
ATOM   9769  C   ALA A 605      27.164  -2.058 -37.835  1.00  4.250          C  
ATOM   9770  O   ALA A 605      27.270  -1.823 -39.050  1.00  4.050          O  
ATOM   9771  CB  ALA A 605      26.261  -4.200 -36.997  1.00  5.790          C  
ATOM   9772  H   ALA A 605      24.446  -3.503 -38.588  1.00  4.700          H  
ATOM   9773  HA  ALA A 605      25.651  -2.243 -36.338  1.00  5.060          H  
ATOM   9774 1HB  ALA A 605      27.102  -4.267 -36.311  1.00  6.950          H  
ATOM   9775 2HB  ALA A 605      25.434  -4.713 -36.582  1.00  6.950          H  
ATOM   9776 3HB  ALA A 605      26.529  -4.676 -37.919  1.00  6.950          H  
ATOM   9777  N   ALA A 606      28.120  -1.740 -36.932  1.00  4.630          N  
ATOM   9778  CA  ALA A 606      29.401  -1.155 -37.328  1.00  4.810          C  
ATOM   9779  C   ALA A 606      29.775  -1.870 -38.616  1.00  4.850          C  
ATOM   9780  O   ALA A 606      29.542  -3.072 -38.694  1.00  5.340          O  
ATOM   9781  CB  ALA A 606      30.429  -1.335 -36.210  1.00  6.660          C  
ATOM   9782  H   ALA A 606      27.954  -1.932 -35.954  1.00  5.560          H  
ATOM   9783  HA  ALA A 606      29.257  -0.097 -37.537  1.00  5.770          H  
ATOM   9784 1HB  ALA A 606      31.388  -0.924 -36.473  1.00  7.990          H  
ATOM   9785 2HB  ALA A 606      30.070  -0.830 -35.311  1.00  7.990          H  
ATOM   9786 3HB  ALA A 606      30.544  -2.398 -36.003  1.00  7.990          H  
ATOM   9787  N   PRO A 607      30.551  -1.271 -39.533  1.00  4.610          N  
ATOM   9788  CA  PRO A 607      30.600  -1.644 -40.946  1.00  4.570          C  
ATOM   9789  C   PRO A 607      30.546  -3.139 -41.257  1.00  4.500          C  
ATOM   9790  O   PRO A 607      31.534  -3.769 -41.638  1.00  4.580          O  
ATOM   9791  CB  PRO A 607      31.937  -1.023 -41.383  1.00  6.860          C  
ATOM   9792  CG  PRO A 607      32.135   0.159 -40.443  1.00  6.860          C  
ATOM   9793  CD  PRO A 607      31.566  -0.285 -39.123  1.00  6.860          C  
ATOM   9794  HA  PRO A 607      29.767  -1.139 -41.459  1.00  5.480          H  
ATOM   9795 1HB  PRO A 607      32.746  -1.768 -41.304  1.00  8.230          H  
ATOM   9796 2HB  PRO A 607      31.881  -0.727 -42.441  1.00  8.230          H  
ATOM   9797 1HG  PRO A 607      33.206   0.410 -40.378  1.00  8.230          H  
ATOM   9798 2HG  PRO A 607      31.629   1.047 -40.844  1.00  8.230          H  
ATOM   9799 1HD  PRO A 607      32.353  -0.774 -38.532  1.00  8.230          H  
ATOM   9800 2HD  PRO A 607      31.123   0.572 -38.605  1.00  8.230          H  
ATOM   9801  N   ALA A 608      29.315  -3.646 -41.141  1.00  4.420          N  
ATOM   9802  CA  ALA A 608      28.880  -5.000 -41.436  1.00  4.370          C  
ATOM   9803  C   ALA A 608      28.809  -5.229 -42.922  1.00  4.270          C  
ATOM   9804  O   ALA A 608      28.640  -4.287 -43.696  1.00  4.170          O  
ATOM   9805  CB  ALA A 608      27.513  -5.241 -40.843  1.00  6.140          C  
ATOM   9806  H   ALA A 608      28.597  -3.023 -40.747  1.00  5.300          H  
ATOM   9807  HA  ALA A 608      29.605  -5.696 -41.009  1.00  5.240          H  
ATOM   9808 1HB  ALA A 608      27.179  -6.254 -41.051  1.00  7.370          H  
ATOM   9809 2HB  ALA A 608      27.570  -5.081 -39.786  1.00  7.370          H  
ATOM   9810 3HB  ALA A 608      26.822  -4.542 -41.275  1.00  7.370          H  
ATOM   9811  N   TYR A 609      28.898  -6.481 -43.331  1.00  4.290          N  
ATOM   9812  CA  TYR A 609      28.744  -6.795 -44.746  1.00  4.200          C  
ATOM   9813  C   TYR A 609      27.387  -7.381 -45.103  1.00  3.980          C  
ATOM   9814  O   TYR A 609      26.899  -8.293 -44.430  1.00  3.970          O  
ATOM   9815  CB  TYR A 609      29.783  -7.842 -45.155  1.00  5.920          C  
ATOM   9816  CG  TYR A 609      31.189  -7.388 -45.186  1.00  5.920          C  
ATOM   9817  CD1 TYR A 609      31.912  -7.308 -44.014  1.00  5.920          C  
ATOM   9818  CD2 TYR A 609      31.782  -7.092 -46.395  1.00  5.920          C  
ATOM   9819  CE1 TYR A 609      33.227  -6.915 -44.044  1.00  5.920          C  
ATOM   9820  CE2 TYR A 609      33.101  -6.694 -46.431  1.00  5.920          C  
ATOM   9821  CZ  TYR A 609      33.824  -6.606 -45.258  1.00  5.920          C  
ATOM   9822  OH  TYR A 609      35.144  -6.214 -45.289  1.00  5.920          O  
ATOM   9823  H   TYR A 609      29.076  -7.218 -42.641  1.00  5.150          H  
ATOM   9824  HA  TYR A 609      28.878  -5.882 -45.326  1.00  5.040          H  
ATOM   9825 1HB  TYR A 609      29.721  -8.688 -44.467  1.00  7.100          H  
ATOM   9826 2HB  TYR A 609      29.533  -8.212 -46.144  1.00  7.100          H  
ATOM   9827  HD1 TYR A 609      31.438  -7.553 -43.067  1.00  7.100          H  
ATOM   9828  HD2 TYR A 609      31.209  -7.167 -47.321  1.00  7.100          H  
ATOM   9829  HE1 TYR A 609      33.795  -6.849 -43.118  1.00  7.100          H  
ATOM   9830  HE2 TYR A 609      33.572  -6.453 -47.385  1.00  7.100          H  
ATOM   9831  HH  TYR A 609      35.364  -5.908 -46.174  1.00  7.100          H  
ATOM   9832  N   HIS A 610      26.808  -6.908 -46.211  1.00  3.860          N  
ATOM   9833  CA  HIS A 610      25.592  -7.526 -46.755  1.00  3.700          C  
ATOM   9834  C   HIS A 610      26.027  -8.322 -47.983  1.00  3.700          C  
ATOM   9835  O   HIS A 610      26.489  -7.748 -48.980  1.00  3.700          O  
ATOM   9836  CB  HIS A 610      24.505  -6.504 -47.109  1.00  5.240          C  
ATOM   9837  CG  HIS A 610      23.173  -7.127 -47.588  1.00  5.240          C  
ATOM   9838  ND1 HIS A 610      22.206  -6.381 -48.215  1.00  5.240          N  
ATOM   9839  CD2 HIS A 610      22.675  -8.400 -47.521  1.00  5.240          C  
ATOM   9840  CE1 HIS A 610      21.167  -7.157 -48.503  1.00  5.240          C  
ATOM   9841  NE2 HIS A 610      21.435  -8.382 -48.113  1.00  5.240          N  
ATOM   9842  H   HIS A 610      27.220  -6.080 -46.658  1.00  4.630          H  
ATOM   9843  HA  HIS A 610      25.168  -8.224 -46.038  1.00  4.440          H  
ATOM   9844 1HB  HIS A 610      24.296  -5.886 -46.235  1.00  6.290          H  
ATOM   9845 2HB  HIS A 610      24.872  -5.845 -47.895  1.00  6.290          H  
ATOM   9846  HD1 HIS A 610      22.442  -5.588 -48.780  1.00  6.290          H  
ATOM   9847  HD2 HIS A 610      23.066  -9.336 -47.122  1.00  6.290          H  
ATOM   9848  HE1 HIS A 610      20.288  -6.742 -48.991  1.00  6.290          H  
ATOM   9849  N   VAL A 611      25.926  -9.645 -47.892  1.00  3.740          N  
ATOM   9850  CA  VAL A 611      26.449 -10.508 -48.931  1.00  3.760          C  
ATOM   9851  C   VAL A 611      25.386 -11.322 -49.642  1.00  3.670          C  
ATOM   9852  O   VAL A 611      24.515 -11.917 -49.022  1.00  3.820          O  
ATOM   9853  CB  VAL A 611      27.506 -11.464 -48.356  1.00  5.260          C  
ATOM   9854  CG1 VAL A 611      28.075 -12.373 -49.492  1.00  5.260          C  
ATOM   9855  CG2 VAL A 611      28.563 -10.647 -47.675  1.00  5.260          C  
ATOM   9856  H   VAL A 611      25.491 -10.050 -47.066  1.00  4.490          H  
ATOM   9857  HA  VAL A 611      26.940  -9.878 -49.644  1.00  4.510          H  
ATOM   9858  HB  VAL A 611      27.054 -12.114 -47.623  1.00  6.310          H  
ATOM   9859 1HG1 VAL A 611      28.816 -13.033 -49.084  1.00  6.310          H  
ATOM   9860 2HG1 VAL A 611      27.292 -12.976 -49.946  1.00  6.310          H  
ATOM   9861 3HG1 VAL A 611      28.536 -11.750 -50.260  1.00  6.310          H  
ATOM   9862 1HG2 VAL A 611      29.320 -11.296 -47.259  1.00  6.310          H  
ATOM   9863 2HG2 VAL A 611      29.001  -9.992 -48.383  1.00  6.310          H  
ATOM   9864 3HG2 VAL A 611      28.114 -10.061 -46.877  1.00  6.310          H  
ATOM   9865  N   ILE A 612      25.427 -11.297 -50.951  1.00  3.470          N  
ATOM   9866  CA  ILE A 612      24.455 -12.057 -51.717  1.00  3.350          C  
ATOM   9867  C   ILE A 612      25.053 -13.151 -52.580  1.00  3.420          C  
ATOM   9868  O   ILE A 612      25.949 -12.894 -53.392  1.00  3.480          O  
ATOM   9869  CB  ILE A 612      23.580 -11.131 -52.573  1.00  4.740          C  
ATOM   9870  CG1 ILE A 612      22.816 -10.098 -51.642  1.00  4.740          C  
ATOM   9871  CG2 ILE A 612      22.597 -11.974 -53.406  1.00  4.740          C  
ATOM   9872  CD1 ILE A 612      23.529  -8.734 -51.434  1.00  4.740          C  
ATOM   9873  H   ILE A 612      26.176 -10.738 -51.376  1.00  4.160          H  
ATOM   9874  HA  ILE A 612      23.795 -12.559 -51.018  1.00  4.020          H  
ATOM   9875  HB  ILE A 612      24.195 -10.570 -53.241  1.00  5.690          H  
ATOM   9876 1HG1 ILE A 612      21.836  -9.904 -52.071  1.00  5.690          H  
ATOM   9877 2HG1 ILE A 612      22.677 -10.549 -50.661  1.00  5.690          H  
ATOM   9878 1HG2 ILE A 612      21.992 -11.328 -54.007  1.00  5.690          H  
ATOM   9879 2HG2 ILE A 612      23.127 -12.652 -54.066  1.00  5.690          H  
ATOM   9880 3HG2 ILE A 612      21.968 -12.548 -52.741  1.00  5.690          H  
ATOM   9881 1HD1 ILE A 612      22.918  -8.114 -50.787  1.00  5.690          H  
ATOM   9882 2HD1 ILE A 612      24.501  -8.857 -50.975  1.00  5.690          H  
ATOM   9883 3HD1 ILE A 612      23.660  -8.233 -52.380  1.00  5.690          H  
ATOM   9884  N   LEU A 613      24.503 -14.367 -52.450  1.00  3.460          N  
ATOM   9885  CA  LEU A 613      24.935 -15.476 -53.291  1.00  3.510          C  
ATOM   9886  C   LEU A 613      24.013 -15.563 -54.484  1.00  3.330          C  
ATOM   9887  O   LEU A 613      22.847 -15.937 -54.384  1.00  3.250          O  
ATOM   9888  CB  LEU A 613      24.910 -16.823 -52.562  1.00  4.890          C  
ATOM   9889  CG  LEU A 613      26.112 -17.202 -51.681  1.00  4.890          C  
ATOM   9890  CD1 LEU A 613      26.174 -16.354 -50.427  1.00  4.890          C  
ATOM   9891  CD2 LEU A 613      25.978 -18.668 -51.333  1.00  4.890          C  
ATOM   9892  H   LEU A 613      23.767 -14.529 -51.750  1.00  4.150          H  
ATOM   9893  HA  LEU A 613      25.936 -15.280 -53.656  1.00  4.210          H  
ATOM   9894 1HB  LEU A 613      24.019 -16.848 -51.933  1.00  5.870          H  
ATOM   9895 2HB  LEU A 613      24.801 -17.603 -53.314  1.00  5.870          H  
ATOM   9896  HG  LEU A 613      27.025 -17.044 -52.231  1.00  5.870          H  
ATOM   9897 1HD1 LEU A 613      27.033 -16.657 -49.824  1.00  5.870          H  
ATOM   9898 2HD1 LEU A 613      26.277 -15.306 -50.682  1.00  5.870          H  
ATOM   9899 3HD1 LEU A 613      25.259 -16.501 -49.862  1.00  5.870          H  
ATOM   9900 1HD2 LEU A 613      26.810 -18.966 -50.733  1.00  5.870          H  
ATOM   9901 2HD2 LEU A 613      25.057 -18.826 -50.783  1.00  5.870          H  
ATOM   9902 3HD2 LEU A 613      25.958 -19.269 -52.243  1.00  5.870          H  
ATOM   9903  N   VAL A 614      24.549 -15.199 -55.627  1.00  3.330          N  
ATOM   9904  CA  VAL A 614      23.789 -15.124 -56.844  1.00  3.210          C  
ATOM   9905  C   VAL A 614      23.769 -16.491 -57.530  1.00  3.490          C  
ATOM   9906  O   VAL A 614      24.807 -17.123 -57.764  1.00  3.830          O  
ATOM   9907  CB  VAL A 614      24.388 -14.026 -57.745  1.00  4.540          C  
ATOM   9908  CG1 VAL A 614      23.645 -13.945 -59.035  1.00  4.540          C  
ATOM   9909  CG2 VAL A 614      24.354 -12.683 -57.010  1.00  4.540          C  
ATOM   9910  H   VAL A 614      25.535 -14.929 -55.647  1.00  4.000          H  
ATOM   9911  HA  VAL A 614      22.767 -14.844 -56.602  1.00  3.850          H  
ATOM   9912  HB  VAL A 614      25.411 -14.280 -57.971  1.00  5.450          H  
ATOM   9913 1HG1 VAL A 614      24.085 -13.182 -59.670  1.00  5.450          H  
ATOM   9914 2HG1 VAL A 614      23.687 -14.898 -59.544  1.00  5.450          H  
ATOM   9915 3HG1 VAL A 614      22.625 -13.691 -58.832  1.00  5.450          H  
ATOM   9916 1HG2 VAL A 614      24.793 -11.915 -57.638  1.00  5.450          H  
ATOM   9917 2HG2 VAL A 614      23.322 -12.426 -56.780  1.00  5.450          H  
ATOM   9918 3HG2 VAL A 614      24.927 -12.755 -56.081  1.00  5.450          H  
ATOM   9919  N   ALA A 615      22.571 -16.941 -57.853  1.00  3.440          N  
ATOM   9920  CA  ALA A 615      22.349 -18.224 -58.497  1.00  3.820          C  
ATOM   9921  C   ALA A 615      23.067 -18.254 -59.852  1.00  3.990          C  
ATOM   9922  O   ALA A 615      23.187 -17.200 -60.488  1.00  3.890          O  
ATOM   9923  CB  ALA A 615      20.861 -18.445 -58.668  1.00  5.200          C  
ATOM   9924  H   ALA A 615      21.777 -16.357 -57.631  1.00  4.130          H  
ATOM   9925  HA  ALA A 615      22.762 -18.992 -57.851  1.00  4.580          H  
ATOM   9926 1HB  ALA A 615      20.665 -19.400 -59.131  1.00  6.240          H  
ATOM   9927 2HB  ALA A 615      20.377 -18.414 -57.696  1.00  6.240          H  
ATOM   9928 3HB  ALA A 615      20.458 -17.659 -59.299  1.00  6.240          H  
ATOM   9929  N   PRO A 616      23.582 -19.422 -60.296  1.00  4.410          N  
ATOM   9930  CA  PRO A 616      24.260 -19.620 -61.562  1.00  4.690          C  
ATOM   9931  C   PRO A 616      23.285 -19.585 -62.711  1.00  4.560          C  
ATOM   9932  O   PRO A 616      22.156 -20.059 -62.558  1.00  4.670          O  
ATOM   9933  CB  PRO A 616      24.809 -21.020 -61.437  1.00  7.040          C  
ATOM   9934  CG  PRO A 616      23.854 -21.740 -60.511  1.00  7.040          C  
ATOM   9935  CD  PRO A 616      23.372 -20.690 -59.535  1.00  7.040          C  
ATOM   9936  HA  PRO A 616      25.063 -18.876 -61.680  1.00  5.630          H  
ATOM   9937 1HB  PRO A 616      24.846 -21.444 -62.433  1.00  8.440          H  
ATOM   9938 2HB  PRO A 616      25.816 -20.988 -61.066  1.00  8.440          H  
ATOM   9939 1HG  PRO A 616      23.031 -22.191 -61.088  1.00  8.440          H  
ATOM   9940 2HG  PRO A 616      24.390 -22.567 -60.015  1.00  8.440          H  
ATOM   9941 1HD  PRO A 616      22.312 -20.872 -59.357  1.00  8.440          H  
ATOM   9942 2HD  PRO A 616      23.952 -20.739 -58.623  1.00  8.440          H  
ATOM   9943  N   SER A 617      23.739 -19.157 -63.884  1.00  4.660          N  
ATOM   9944  CA  SER A 617      22.878 -19.200 -65.054  1.00  4.670          C  
ATOM   9945  C   SER A 617      23.618 -18.981 -66.357  1.00  4.850          C  
ATOM   9946  O   SER A 617      24.793 -18.615 -66.385  1.00  5.240          O  
ATOM   9947  CB  SER A 617      21.814 -18.167 -64.994  1.00  6.530          C  
ATOM   9948  OG  SER A 617      22.365 -16.921 -65.230  1.00  6.530          O  
ATOM   9949  H   SER A 617      24.669 -18.763 -63.961  1.00  5.590          H  
ATOM   9950  HA  SER A 617      22.411 -20.185 -65.092  1.00  5.600          H  
ATOM   9951 1HB  SER A 617      21.050 -18.376 -65.722  1.00  7.840          H  
ATOM   9952 2HB  SER A 617      21.339 -18.178 -64.014  1.00  7.840          H  
ATOM   9953  HG  SER A 617      22.837 -16.684 -64.398  1.00  7.840          H  
ATOM   9954  N   TYR A 618      22.866 -19.170 -67.429  1.00  5.060          N  
ATOM   9955  CA  TYR A 618      23.218 -18.926 -68.824  1.00  5.700          C  
ATOM   9956  C   TYR A 618      23.654 -17.477 -69.149  1.00  5.920          C  
ATOM   9957  O   TYR A 618      24.285 -17.242 -70.183  1.00  6.420          O  
ATOM   9958  CB  TYR A 618      21.989 -19.300 -69.668  1.00  7.720          C  
ATOM   9959  CG  TYR A 618      20.816 -18.339 -69.428  1.00  7.720          C  
ATOM   9960  CD1 TYR A 618      20.627 -17.241 -70.244  1.00  7.720          C  
ATOM   9961  CD2 TYR A 618      19.962 -18.540 -68.344  1.00  7.720          C  
ATOM   9962  CE1 TYR A 618      19.602 -16.355 -69.980  1.00  7.720          C  
ATOM   9963  CE2 TYR A 618      18.958 -17.650 -68.081  1.00  7.720          C  
ATOM   9964  CZ  TYR A 618      18.775 -16.563 -68.893  1.00  7.720          C  
ATOM   9965  OH  TYR A 618      17.788 -15.658 -68.611  1.00  7.720          O  
ATOM   9966  H   TYR A 618      21.936 -19.514 -67.259  1.00  6.070          H  
ATOM   9967  HA  TYR A 618      24.048 -19.584 -69.081  1.00  6.840          H  
ATOM   9968 1HB  TYR A 618      22.247 -19.275 -70.727  1.00  9.270          H  
ATOM   9969 2HB  TYR A 618      21.665 -20.310 -69.426  1.00  9.270          H  
ATOM   9970  HD1 TYR A 618      21.295 -17.068 -71.089  1.00  9.270          H  
ATOM   9971  HD2 TYR A 618      20.093 -19.395 -67.691  1.00  9.270          H  
ATOM   9972  HE1 TYR A 618      19.460 -15.485 -70.617  1.00  9.270          H  
ATOM   9973  HE2 TYR A 618      18.301 -17.806 -67.222  1.00  9.270          H  
ATOM   9974  HH  TYR A 618      17.528 -15.747 -67.671  1.00  9.270          H  
ATOM   9975  N   LYS A 619      23.259 -16.499 -68.323  1.00  5.900          N  
ATOM   9976  CA  LYS A 619      23.587 -15.095 -68.570  1.00  6.590          C  
ATOM   9977  C   LYS A 619      24.110 -14.435 -67.300  1.00  7.020          C  
ATOM   9978  O   LYS A 619      23.354 -14.252 -66.337  1.00  7.400          O  
ATOM   9979  CB  LYS A 619      22.346 -14.358 -69.093  1.00  8.950          C  
ATOM   9980  CG  LYS A 619      22.509 -12.862 -69.398  1.00  8.950          C  
ATOM   9981  CD  LYS A 619      21.204 -12.233 -70.022  1.00  8.950          C  
ATOM   9982  CE  LYS A 619      20.048 -12.267 -69.001  1.00  8.950          C  
ATOM   9983  NZ  LYS A 619      18.841 -11.437 -69.361  1.00  8.950          N  
ATOM   9984  H   LYS A 619      22.775 -16.746 -67.462  1.00  7.080          H  
ATOM   9985  HA  LYS A 619      24.373 -15.047 -69.324  1.00  7.910          H  
ATOM   9986 1HB  LYS A 619      22.044 -14.818 -70.024  1.00 10.740          H  
ATOM   9987 2HB  LYS A 619      21.549 -14.493 -68.388  1.00 10.740          H  
ATOM   9988 1HG  LYS A 619      22.758 -12.339 -68.491  1.00 10.740          H  
ATOM   9989 2HG  LYS A 619      23.331 -12.733 -70.098  1.00 10.740          H  
ATOM   9990 1HD  LYS A 619      21.390 -11.201 -70.318  1.00 10.740          H  
ATOM   9991 2HD  LYS A 619      20.910 -12.804 -70.905  1.00 10.740          H  
ATOM   9992 1HE  LYS A 619      19.713 -13.291 -68.927  1.00 10.740          H  
ATOM   9993 2HE  LYS A 619      20.421 -11.934 -68.035  1.00 10.740          H  
ATOM   9994 1HZ  LYS A 619      18.125 -11.560 -68.588  1.00 10.740          H  
ATOM   9995 2HZ  LYS A 619      19.094 -10.462 -69.413  1.00 10.740          H  
ATOM   9996 3HZ  LYS A 619      18.449 -11.734 -70.234  1.00 10.740          H  
ATOM   9997  N   SER A 620      25.376 -13.992 -67.357  1.00  7.270          N  
ATOM   9998  CA  SER A 620      26.105 -13.373 -66.252  1.00  7.960          C  
ATOM   9999  C   SER A 620      26.454 -11.902 -66.566  1.00  8.360          C  
ATOM  10000  O   SER A 620      26.489 -11.502 -67.736  1.00  8.190          O  
ATOM  10001  CB  SER A 620      27.361 -14.214 -66.008  1.00 10.870          C  
ATOM  10002  OG  SER A 620      28.218 -14.172 -67.115  1.00 10.870          O  
ATOM  10003  H   SER A 620      25.895 -14.158 -68.211  1.00  8.720          H  
ATOM  10004  HA  SER A 620      25.475 -13.409 -65.374  1.00  9.550          H  
ATOM  10005 1HB  SER A 620      27.899 -13.888 -65.139  1.00 13.040          H  
ATOM  10006 2HB  SER A 620      27.060 -15.249 -65.825  1.00 13.040          H  
ATOM  10007  HG  SER A 620      28.970 -14.732 -66.890  1.00 13.040          H  
ATOM  10008  N   PRO A 621      26.703 -11.049 -65.551  1.00  9.150          N  
ATOM  10009  CA  PRO A 621      27.087  -9.658 -65.683  1.00  9.830          C  
ATOM  10010  C   PRO A 621      28.544  -9.613 -66.067  1.00 10.010          C  
ATOM  10011  O   PRO A 621      29.403  -9.485 -65.191  1.00 10.590          O  
ATOM  10012  CB  PRO A 621      26.828  -9.089 -64.291  1.00 14.750          C  
ATOM  10013  CG  PRO A 621      27.078 -10.245 -63.370  1.00 14.750          C  
ATOM  10014  CD  PRO A 621      26.622 -11.484 -64.134  1.00 14.750          C  
ATOM  10015  HA  PRO A 621      26.466  -9.171 -66.448  1.00 11.800          H  
ATOM  10016 1HB  PRO A 621      27.501  -8.235 -64.108  1.00 17.690          H  
ATOM  10017 2HB  PRO A 621      25.802  -8.706 -64.225  1.00 17.690          H  
ATOM  10018 1HG  PRO A 621      28.142 -10.286 -63.084  1.00 17.690          H  
ATOM  10019 2HG  PRO A 621      26.518 -10.090 -62.454  1.00 17.690          H  
ATOM  10020 1HD  PRO A 621      27.327 -12.269 -63.898  1.00 17.690          H  
ATOM  10021 2HD  PRO A 621      25.618 -11.740 -63.856  1.00 17.690          H  
ATOM  10022  N   THR A 622      28.807  -9.786 -67.361  1.00  9.730          N  
ATOM  10023  CA  THR A 622      30.151  -9.928 -67.887  1.00  9.950          C  
ATOM  10024  C   THR A 622      31.145  -9.099 -67.100  1.00 10.400          C  
ATOM  10025  O   THR A 622      31.115  -7.860 -67.111  1.00 10.950          O  
ATOM  10026  CB  THR A 622      30.174  -9.478 -69.370  1.00 13.840          C  
ATOM  10027  OG1 THR A 622      29.259 -10.282 -70.130  1.00 13.840          O  
ATOM  10028  CG2 THR A 622      31.563  -9.599 -69.963  1.00 13.840          C  
ATOM  10029  H   THR A 622      28.024  -9.909 -68.007  1.00 11.680          H  
ATOM  10030  HA  THR A 622      30.438 -10.979 -67.822  1.00 11.940          H  
ATOM  10031  HB  THR A 622      29.855  -8.437 -69.427  1.00 16.610          H  
ATOM  10032  HG1 THR A 622      29.160  -9.912 -71.012  1.00 16.610          H  
ATOM  10033 1HG2 THR A 622      31.538  -9.269 -71.001  1.00 16.610          H  
ATOM  10034 2HG2 THR A 622      32.258  -8.983 -69.413  1.00 16.610          H  
ATOM  10035 3HG2 THR A 622      31.888 -10.637 -69.922  1.00 16.610          H  
ATOM  10036  N   VAL A 623      32.083  -9.824 -66.484  1.00 10.370          N  
ATOM  10037  CA  VAL A 623      33.104  -9.246 -65.637  1.00 11.020          C  
ATOM  10038  C   VAL A 623      34.010  -8.318 -66.410  1.00 11.440          C  
ATOM  10039  O   VAL A 623      34.283  -7.219 -65.957  1.00 12.120          O  
ATOM  10040  CB  VAL A 623      33.886 -10.361 -64.924  1.00 15.170          C  
ATOM  10041  CG1 VAL A 623      35.090  -9.795 -64.197  1.00 15.170          C  
ATOM  10042  CG2 VAL A 623      32.947 -11.036 -63.925  1.00 15.170          C  
ATOM  10043  H   VAL A 623      32.022 -10.827 -66.575  1.00 12.440          H  
ATOM  10044  HA  VAL A 623      32.599  -8.663 -64.865  1.00 13.220          H  
ATOM  10045  HB  VAL A 623      34.240 -11.086 -65.652  1.00 18.200          H  
ATOM  10046 1HG1 VAL A 623      35.628 -10.598 -63.685  1.00 18.200          H  
ATOM  10047 2HG1 VAL A 623      35.760  -9.322 -64.904  1.00 18.200          H  
ATOM  10048 3HG1 VAL A 623      34.768  -9.060 -63.456  1.00 18.200          H  
ATOM  10049 1HG2 VAL A 623      33.475 -11.837 -63.405  1.00 18.200          H  
ATOM  10050 2HG2 VAL A 623      32.605 -10.298 -63.197  1.00 18.200          H  
ATOM  10051 3HG2 VAL A 623      32.083 -11.450 -64.444  1.00 18.200          H  
ATOM  10052  N   GLY A 624      34.456  -8.716 -67.596  1.00 11.220          N  
ATOM  10053  CA  GLY A 624      35.314  -7.830 -68.380  1.00 11.820          C  
ATOM  10054  C   GLY A 624      34.728  -6.411 -68.458  1.00 12.380          C  
ATOM  10055  O   GLY A 624      35.421  -5.434 -68.151  1.00 13.060          O  
ATOM  10056  H   GLY A 624      34.245  -9.648 -67.918  1.00 13.460          H  
ATOM  10057 1HA  GLY A 624      36.306  -7.792 -67.924  1.00 14.180          H  
ATOM  10058 2HA  GLY A 624      35.434  -8.235 -69.384  1.00 14.180          H  
ATOM  10059  N   SER A 625      33.455  -6.298 -68.863  1.00 12.250          N  
ATOM  10060  CA  SER A 625      32.782  -5.006 -68.981  1.00 12.950          C  
ATOM  10061  C   SER A 625      32.701  -4.272 -67.641  1.00 13.460          C  
ATOM  10062  O   SER A 625      32.962  -3.056 -67.569  1.00 14.080          O  
ATOM  10063  CB  SER A 625      31.380  -5.216 -69.516  1.00 17.850          C  
ATOM  10064  OG  SER A 625      31.400  -5.693 -70.836  1.00 17.850          O  
ATOM  10065  H   SER A 625      32.948  -7.133 -69.117  1.00 14.700          H  
ATOM  10066  HA  SER A 625      33.345  -4.387 -69.679  1.00 15.540          H  
ATOM  10067 1HB  SER A 625      30.860  -5.931 -68.879  1.00 21.420          H  
ATOM  10068 2HB  SER A 625      30.834  -4.290 -69.465  1.00 21.420          H  
ATOM  10069  HG  SER A 625      30.481  -5.801 -71.092  1.00 21.420          H  
ATOM  10070  N   VAL A 626      32.393  -5.014 -66.567  1.00 13.350          N  
ATOM  10071  CA  VAL A 626      32.316  -4.407 -65.245  1.00 13.990          C  
ATOM  10072  C   VAL A 626      33.676  -3.857 -64.825  1.00 14.460          C  
ATOM  10073  O   VAL A 626      33.753  -2.741 -64.310  1.00 14.990          O  
ATOM  10074  CB  VAL A 626      31.817  -5.416 -64.188  1.00 19.330          C  
ATOM  10075  CG1 VAL A 626      31.937  -4.811 -62.768  1.00 19.330          C  
ATOM  10076  CG2 VAL A 626      30.360  -5.794 -64.492  1.00 19.330          C  
ATOM  10077  H   VAL A 626      32.151  -6.007 -66.700  1.00 16.020          H  
ATOM  10078  HA  VAL A 626      31.606  -3.581 -65.289  1.00 16.790          H  
ATOM  10079  HB  VAL A 626      32.438  -6.308 -64.226  1.00 23.200          H  
ATOM  10080 1HG1 VAL A 626      31.587  -5.534 -62.037  1.00 23.200          H  
ATOM  10081 2HG1 VAL A 626      32.974  -4.553 -62.534  1.00 23.200          H  
ATOM  10082 3HG1 VAL A 626      31.328  -3.907 -62.701  1.00 23.200          H  
ATOM  10083 1HG2 VAL A 626      30.005  -6.521 -63.762  1.00 23.200          H  
ATOM  10084 2HG2 VAL A 626      29.733  -4.903 -64.453  1.00 23.200          H  
ATOM  10085 3HG2 VAL A 626      30.296  -6.229 -65.480  1.00 23.200          H  
ATOM  10086  N   GLN A 627      34.741  -4.635 -65.029  1.00 14.480          N  
ATOM  10087  CA  GLN A 627      36.079  -4.211 -64.649  1.00 15.350          C  
ATOM  10088  C   GLN A 627      36.512  -2.977 -65.405  1.00 15.820          C  
ATOM  10089  O   GLN A 627      37.047  -2.051 -64.805  1.00 16.660          O  
ATOM  10090  CB  GLN A 627      37.100  -5.310 -64.907  1.00 21.140          C  
ATOM  10091  CG  GLN A 627      37.000  -6.498 -63.990  1.00 21.140          C  
ATOM  10092  CD  GLN A 627      37.986  -7.569 -64.376  1.00 21.140          C  
ATOM  10093  OE1 GLN A 627      38.573  -7.517 -65.469  1.00 21.140          O  
ATOM  10094  NE2 GLN A 627      38.175  -8.542 -63.508  1.00 21.140          N  
ATOM  10095  H   GLN A 627      34.596  -5.554 -65.443  1.00 17.380          H  
ATOM  10096  HA  GLN A 627      36.077  -3.981 -63.586  1.00 18.420          H  
ATOM  10097 1HB  GLN A 627      36.986  -5.667 -65.932  1.00 25.370          H  
ATOM  10098 2HB  GLN A 627      38.104  -4.899 -64.808  1.00 25.370          H  
ATOM  10099 1HG  GLN A 627      37.238  -6.174 -62.970  1.00 25.370          H  
ATOM  10100 2HG  GLN A 627      35.997  -6.903 -64.027  1.00 25.370          H  
ATOM  10101 1HE2 GLN A 627      38.812  -9.281 -63.701  1.00 25.370          H  
ATOM  10102 2HE2 GLN A 627      37.653  -8.555 -62.615  1.00 25.370          H  
ATOM  10103  N   LEU A 628      36.214  -2.895 -66.699  1.00 15.440          N  
ATOM  10104  CA  LEU A 628      36.618  -1.709 -67.438  1.00 16.050          C  
ATOM  10105  C   LEU A 628      35.936  -0.477 -66.852  1.00 16.640          C  
ATOM  10106  O   LEU A 628      36.571   0.577 -66.684  1.00 17.280          O  
ATOM  10107  CB  LEU A 628      36.262  -1.870 -68.920  1.00 22.230          C  
ATOM  10108  CG  LEU A 628      37.073  -2.941 -69.713  1.00 22.230          C  
ATOM  10109  CD1 LEU A 628      36.443  -3.109 -71.088  1.00 22.230          C  
ATOM  10110  CD2 LEU A 628      38.545  -2.524 -69.836  1.00 22.230          C  
ATOM  10111  H   LEU A 628      35.780  -3.698 -67.167  1.00 18.530          H  
ATOM  10112  HA  LEU A 628      37.684  -1.577 -67.324  1.00 19.260          H  
ATOM  10113 1HB  LEU A 628      35.208  -2.150 -68.981  1.00 26.670          H  
ATOM  10114 2HB  LEU A 628      36.390  -0.910 -69.414  1.00 26.670          H  
ATOM  10115  HG  LEU A 628      37.018  -3.893 -69.197  1.00 26.670          H  
ATOM  10116 1HD1 LEU A 628      36.989  -3.869 -71.646  1.00 26.670          H  
ATOM  10117 2HD1 LEU A 628      35.404  -3.423 -70.976  1.00 26.670          H  
ATOM  10118 3HD1 LEU A 628      36.481  -2.166 -71.628  1.00 26.670          H  
ATOM  10119 1HD2 LEU A 628      39.083  -3.287 -70.397  1.00 26.670          H  
ATOM  10120 2HD2 LEU A 628      38.613  -1.571 -70.361  1.00 26.670          H  
ATOM  10121 3HD2 LEU A 628      38.996  -2.429 -68.859  1.00 26.670          H  
ATOM  10122  N   THR A 629      34.663  -0.628 -66.482  1.00 16.570          N  
ATOM  10123  CA  THR A 629      33.916   0.458 -65.873  1.00 17.240          C  
ATOM  10124  C   THR A 629      34.534   0.839 -64.521  1.00 18.240          C  
ATOM  10125  O   THR A 629      34.750   2.028 -64.246  1.00 19.080          O  
ATOM  10126  CB  THR A 629      32.440   0.063 -65.705  1.00 23.870          C  
ATOM  10127  OG1 THR A 629      31.881  -0.216 -66.988  1.00 23.870          O  
ATOM  10128  CG2 THR A 629      31.670   1.198 -65.079  1.00 23.870          C  
ATOM  10129  H   THR A 629      34.187  -1.512 -66.686  1.00 19.880          H  
ATOM  10130  HA  THR A 629      33.968   1.326 -66.529  1.00 20.690          H  
ATOM  10131  HB  THR A 629      32.360  -0.819 -65.079  1.00 28.640          H  
ATOM  10132  HG1 THR A 629      32.256  -1.047 -67.334  1.00 28.640          H  
ATOM  10133 1HG2 THR A 629      30.631   0.911 -64.975  1.00 28.640          H  
ATOM  10134 2HG2 THR A 629      32.076   1.420 -64.101  1.00 28.640          H  
ATOM  10135 3HG2 THR A 629      31.743   2.081 -65.710  1.00 28.640          H  
ATOM  10136  N   ASP A 630      34.831  -0.161 -63.679  1.00 18.260          N  
ATOM  10137  CA  ASP A 630      35.420   0.104 -62.373  1.00 19.280          C  
ATOM  10138  C   ASP A 630      36.786   0.771 -62.494  1.00 20.080          C  
ATOM  10139  O   ASP A 630      37.111   1.643 -61.686  1.00 20.920          O  
ATOM  10140  CB  ASP A 630      35.544  -1.174 -61.540  1.00 26.580          C  
ATOM  10141  CG  ASP A 630      34.198  -1.722 -60.992  1.00 26.580          C  
ATOM  10142  OD1 ASP A 630      33.212  -1.020 -61.014  1.00 26.580          O  
ATOM  10143  OD2 ASP A 630      34.196  -2.838 -60.528  1.00 26.580          O  
ATOM  10144  H   ASP A 630      34.599  -1.124 -63.944  1.00 21.910          H  
ATOM  10145  HA  ASP A 630      34.760   0.783 -61.837  1.00 23.140          H  
ATOM  10146 1HB  ASP A 630      36.005  -1.950 -62.157  1.00 31.900          H  
ATOM  10147 2HB  ASP A 630      36.212  -0.994 -60.700  1.00 31.900          H  
ATOM  10148  N   ARG A 631      37.588   0.378 -63.495  1.00 19.880          N  
ATOM  10149  CA  ARG A 631      38.901   0.981 -63.699  1.00 20.720          C  
ATOM  10150  C   ARG A 631      38.736   2.462 -63.987  1.00 21.330          C  
ATOM  10151  O   ARG A 631      39.449   3.286 -63.406  1.00 22.060          O  
ATOM  10152  CB  ARG A 631      39.629   0.303 -64.846  1.00 28.670          C  
ATOM  10153  CG  ARG A 631      40.069  -1.101 -64.528  1.00 28.670          C  
ATOM  10154  CD  ARG A 631      40.601  -1.815 -65.688  1.00 28.670          C  
ATOM  10155  NE  ARG A 631      40.754  -3.207 -65.361  1.00 28.670          N  
ATOM  10156  CZ  ARG A 631      41.125  -4.192 -66.178  1.00 28.670          C  
ATOM  10157  NH1 ARG A 631      41.453  -3.975 -67.443  1.00 28.670          N  
ATOM  10158  NH2 ARG A 631      41.141  -5.394 -65.654  1.00 28.670          N  
ATOM  10159  H   ARG A 631      37.285  -0.394 -64.094  1.00 23.860          H  
ATOM  10160  HA  ARG A 631      39.489   0.859 -62.791  1.00 24.860          H  
ATOM  10161 1HB  ARG A 631      38.976   0.256 -65.714  1.00 34.410          H  
ATOM  10162 2HB  ARG A 631      40.506   0.880 -65.121  1.00 34.410          H  
ATOM  10163 1HG  ARG A 631      40.873  -1.044 -63.800  1.00 34.410          H  
ATOM  10164 2HG  ARG A 631      39.270  -1.678 -64.093  1.00 34.410          H  
ATOM  10165 1HD  ARG A 631      39.913  -1.727 -66.522  1.00 34.410          H  
ATOM  10166 2HD  ARG A 631      41.574  -1.409 -65.957  1.00 34.410          H  
ATOM  10167  HE  ARG A 631      40.502  -3.502 -64.399  1.00 34.410          H  
ATOM  10168 1HH1 ARG A 631      41.440  -3.039 -67.816  1.00 34.410          H  
ATOM  10169 2HH1 ARG A 631      41.727  -4.749 -68.032  1.00 34.410          H  
ATOM  10170 1HH2 ARG A 631      40.857  -5.474 -64.659  1.00 34.410          H  
ATOM  10171 2HH2 ARG A 631      41.396  -6.203 -66.197  1.00 34.410          H  
ATOM  10172  N   SER A 632      37.754   2.809 -64.830  1.00 21.140          N  
ATOM  10173  CA  SER A 632      37.494   4.206 -65.136  1.00 21.820          C  
ATOM  10174  C   SER A 632      37.140   4.958 -63.863  1.00 22.620          C  
ATOM  10175  O   SER A 632      37.704   6.026 -63.601  1.00 23.500          O  
ATOM  10176  CB  SER A 632      36.371   4.342 -66.143  1.00 30.280          C  
ATOM  10177  OG  SER A 632      36.126   5.692 -66.442  1.00 30.280          O  
ATOM  10178  H   SER A 632      37.225   2.075 -65.318  1.00 25.370          H  
ATOM  10179  HA  SER A 632      38.397   4.645 -65.558  1.00 26.180          H  
ATOM  10180 1HB  SER A 632      36.629   3.799 -67.051  1.00 36.330          H  
ATOM  10181 2HB  SER A 632      35.468   3.893 -65.743  1.00 36.330          H  
ATOM  10182  HG  SER A 632      35.407   5.693 -67.074  1.00 36.330          H  
ATOM  10183  N   HIS A 633      36.258   4.382 -63.027  1.00 22.400          N  
ATOM  10184  CA  HIS A 633      35.874   5.063 -61.795  1.00 23.210          C  
ATOM  10185  C   HIS A 633      37.097   5.274 -60.912  1.00 23.880          C  
ATOM  10186  O   HIS A 633      37.251   6.349 -60.311  1.00 24.770          O  
ATOM  10187  CB  HIS A 633      34.819   4.277 -60.995  1.00 32.170          C  
ATOM  10188  CG  HIS A 633      33.435   4.247 -61.608  1.00 32.170          C  
ATOM  10189  ND1 HIS A 633      32.745   5.393 -61.953  1.00 32.170          N  
ATOM  10190  CD2 HIS A 633      32.604   3.211 -61.883  1.00 32.170          C  
ATOM  10191  CE1 HIS A 633      31.582   5.052 -62.458  1.00 32.170          C  
ATOM  10192  NE2 HIS A 633      31.451   3.744 -62.401  1.00 32.170          N  
ATOM  10193  H   HIS A 633      35.815   3.497 -63.300  1.00 26.880          H  
ATOM  10194  HA  HIS A 633      35.459   6.038 -62.028  1.00 27.850          H  
ATOM  10195 1HB  HIS A 633      35.153   3.246 -60.881  1.00 38.600          H  
ATOM  10196 2HB  HIS A 633      34.739   4.700 -59.996  1.00 38.600          H  
ATOM  10197  HD1 HIS A 633      32.726   6.235 -61.370  1.00 38.600          H  
ATOM  10198  HD2 HIS A 633      32.701   2.132 -61.756  1.00 38.600          H  
ATOM  10199  HE1 HIS A 633      30.906   5.818 -62.808  1.00 38.600          H  
ATOM  10200  N   ARG A 634      37.981   4.267 -60.842  1.00 23.530          N  
ATOM  10201  CA  ARG A 634      39.178   4.412 -60.044  1.00 24.220          C  
ATOM  10202  C   ARG A 634      40.087   5.530 -60.517  1.00 24.830          C  
ATOM  10203  O   ARG A 634      40.562   6.298 -59.681  1.00 25.620          O  
ATOM  10204  CB  ARG A 634      39.994   3.134 -59.966  1.00 33.630          C  
ATOM  10205  CG  ARG A 634      39.401   2.021 -59.124  1.00 33.630          C  
ATOM  10206  CD  ARG A 634      40.393   0.943 -58.913  1.00 33.630          C  
ATOM  10207  NE  ARG A 634      39.855  -0.164 -58.138  1.00 33.630          N  
ATOM  10208  CZ  ARG A 634      39.345  -1.320 -58.646  1.00 33.630          C  
ATOM  10209  NH1 ARG A 634      39.293  -1.520 -59.951  1.00 33.630          N  
ATOM  10210  NH2 ARG A 634      38.901  -2.266 -57.831  1.00 33.630          N  
ATOM  10211  H   ARG A 634      37.772   3.379 -61.313  1.00 28.240          H  
ATOM  10212  HA  ARG A 634      38.861   4.645 -59.054  1.00 29.060          H  
ATOM  10213 1HB  ARG A 634      40.129   2.740 -60.968  1.00 40.360          H  
ATOM  10214 2HB  ARG A 634      40.973   3.356 -59.572  1.00 40.360          H  
ATOM  10215 1HG  ARG A 634      39.118   2.412 -58.147  1.00 40.360          H  
ATOM  10216 2HG  ARG A 634      38.526   1.605 -59.612  1.00 40.360          H  
ATOM  10217 1HD  ARG A 634      40.755   0.571 -59.866  1.00 40.360          H  
ATOM  10218 2HD  ARG A 634      41.237   1.353 -58.351  1.00 40.360          H  
ATOM  10219  HE  ARG A 634      39.899  -0.059 -57.105  1.00 40.360          H  
ATOM  10220 1HH1 ARG A 634      39.630  -0.818 -60.576  1.00 40.360          H  
ATOM  10221 2HH1 ARG A 634      38.934  -2.423 -60.318  1.00 40.360          H  
ATOM  10222 1HH2 ARG A 634      38.933  -2.137 -56.824  1.00 40.360          H  
ATOM  10223 2HH2 ARG A 634      38.523  -3.130 -58.211  1.00 40.360          H  
ATOM  10224  N   TYR A 635      40.292   5.658 -61.835  1.00 24.550          N  
ATOM  10225  CA  TYR A 635      41.174   6.701 -62.361  1.00 25.210          C  
ATOM  10226  C   TYR A 635      40.560   8.092 -62.202  1.00 25.700          C  
ATOM  10227  O   TYR A 635      41.277   9.086 -62.061  1.00 26.290          O  
ATOM  10228  CB  TYR A 635      41.536   6.423 -63.821  1.00 35.030          C  
ATOM  10229  CG  TYR A 635      42.468   5.220 -63.987  1.00 35.030          C  
ATOM  10230  CD1 TYR A 635      42.043   4.108 -64.702  1.00 35.030          C  
ATOM  10231  CD2 TYR A 635      43.736   5.223 -63.404  1.00 35.030          C  
ATOM  10232  CE1 TYR A 635      42.867   3.013 -64.839  1.00 35.030          C  
ATOM  10233  CE2 TYR A 635      44.561   4.121 -63.545  1.00 35.030          C  
ATOM  10234  CZ  TYR A 635      44.127   3.021 -64.259  1.00 35.030          C  
ATOM  10235  OH  TYR A 635      44.946   1.922 -64.400  1.00 35.030          O  
ATOM  10236  H   TYR A 635      39.888   4.953 -62.465  1.00 29.460          H  
ATOM  10237  HA  TYR A 635      42.090   6.695 -61.773  1.00 30.250          H  
ATOM  10238 1HB  TYR A 635      40.619   6.229 -64.385  1.00 42.040          H  
ATOM  10239 2HB  TYR A 635      42.017   7.297 -64.252  1.00 42.040          H  
ATOM  10240  HD1 TYR A 635      41.054   4.099 -65.156  1.00 42.040          H  
ATOM  10241  HD2 TYR A 635      44.079   6.091 -62.837  1.00 42.040          H  
ATOM  10242  HE1 TYR A 635      42.530   2.145 -65.400  1.00 42.040          H  
ATOM  10243  HE2 TYR A 635      45.555   4.118 -63.093  1.00 42.040          H  
ATOM  10244  HH  TYR A 635      45.778   2.079 -63.945  1.00 42.040          H  
ATOM  10245  N   ILE A 636      39.232   8.171 -62.223  1.00 25.550          N  
ATOM  10246  CA  ILE A 636      38.551   9.434 -61.978  1.00 26.080          C  
ATOM  10247  C   ILE A 636      38.802   9.871 -60.536  1.00 26.560          C  
ATOM  10248  O   ILE A 636      39.089  11.039 -60.266  1.00 27.110          O  
ATOM  10249  CB  ILE A 636      37.028   9.309 -62.231  1.00 36.300          C  
ATOM  10250  CG1 ILE A 636      36.776   9.098 -63.743  1.00 36.300          C  
ATOM  10251  CG2 ILE A 636      36.276  10.555 -61.683  1.00 36.300          C  
ATOM  10252  CD1 ILE A 636      35.369   8.631 -64.094  1.00 36.300          C  
ATOM  10253  H   ILE A 636      38.696   7.325 -62.446  1.00 30.660          H  
ATOM  10254  HA  ILE A 636      38.959  10.190 -62.646  1.00 31.300          H  
ATOM  10255  HB  ILE A 636      36.657   8.421 -61.722  1.00 43.560          H  
ATOM  10256 1HG1 ILE A 636      36.958  10.041 -64.255  1.00 43.560          H  
ATOM  10257 2HG1 ILE A 636      37.484   8.371 -64.119  1.00 43.560          H  
ATOM  10258 1HG2 ILE A 636      35.211  10.450 -61.848  1.00 43.560          H  
ATOM  10259 2HG2 ILE A 636      36.445  10.662 -60.612  1.00 43.560          H  
ATOM  10260 3HG2 ILE A 636      36.637  11.450 -62.193  1.00 43.560          H  
ATOM  10261 1HD1 ILE A 636      35.294   8.513 -65.174  1.00 43.560          H  
ATOM  10262 2HD1 ILE A 636      35.175   7.675 -63.619  1.00 43.560          H  
ATOM  10263 3HD1 ILE A 636      34.631   9.351 -63.764  1.00 43.560          H  
ATOM  10264  N   CYS A 637      38.638   8.926 -59.610  1.00 26.430          N  
ATOM  10265  CA  CYS A 637      38.776   9.165 -58.182  1.00 26.900          C  
ATOM  10266  C   CYS A 637      40.202   9.269 -57.631  1.00 27.730          C  
ATOM  10267  O   CYS A 637      40.416   9.947 -56.631  1.00 28.370          O  
ATOM  10268  CB  CYS A 637      38.128   8.013 -57.458  1.00 37.470          C  
ATOM  10269  SG  CYS A 637      36.379   7.882 -57.704  1.00 37.470          S  
ATOM  10270  H   CYS A 637      38.359   7.993 -59.925  1.00 31.720          H  
ATOM  10271  HA  CYS A 637      38.253  10.091 -57.953  1.00 32.280          H  
ATOM  10272 1HB  CYS A 637      38.571   7.115 -57.841  1.00 44.970          H  
ATOM  10273 2HB  CYS A 637      38.339   8.069 -56.391  1.00 44.970          H  
ATOM  10274  HG  CYS A 637      36.487   7.357 -58.961  1.00 44.970          H  
ATOM  10275  N   ALA A 638      41.182   8.615 -58.250  1.00 27.820          N  
ATOM  10276  CA  ALA A 638      42.543   8.664 -57.722  1.00 28.660          C  
ATOM  10277  C   ALA A 638      43.600   8.444 -58.801  1.00 29.130          C  
ATOM  10278  O   ALA A 638      43.369   7.780 -59.806  1.00 29.620          O  
ATOM  10279  CB  ALA A 638      42.700   7.631 -56.625  1.00 39.790          C  
ATOM  10280  H   ALA A 638      40.970   8.020 -59.053  1.00 33.380          H  
ATOM  10281  HA  ALA A 638      42.711   9.636 -57.289  1.00 34.390          H  
ATOM  10282 1HB  ALA A 638      43.700   7.700 -56.228  1.00 47.750          H  
ATOM  10283 2HB  ALA A 638      41.973   7.823 -55.837  1.00 47.750          H  
ATOM  10284 3HB  ALA A 638      42.535   6.646 -57.031  1.00 47.750          H  
ATOM  10285  N   THR A 639      44.791   8.974 -58.555  1.00 29.090          N  
ATOM  10286  CA  THR A 639      45.943   8.777 -59.417  1.00 29.640          C  
ATOM  10287  C   THR A 639      46.632   7.446 -59.128  1.00 29.630          C  
ATOM  10288  O   THR A 639      46.307   6.769 -58.139  1.00 29.740          O  
ATOM  10289  CB  THR A 639      46.915   9.961 -59.294  1.00 41.280          C  
ATOM  10290  OG1 THR A 639      47.360  10.064 -57.935  1.00 41.280          O  
ATOM  10291  CG2 THR A 639      46.212  11.240 -59.728  1.00 41.280          C  
ATOM  10292  H   THR A 639      44.926   9.532 -57.724  1.00 34.910          H  
ATOM  10293  HA  THR A 639      45.591   8.750 -60.450  1.00 35.570          H  
ATOM  10294  HB  THR A 639      47.781   9.797 -59.933  1.00 49.530          H  
ATOM  10295  HG1 THR A 639      48.117  10.669 -57.885  1.00 49.530          H  
ATOM  10296 1HG2 THR A 639      46.893  12.087 -59.639  1.00 49.530          H  
ATOM  10297 2HG2 THR A 639      45.892  11.140 -60.764  1.00 49.530          H  
ATOM  10298 3HG2 THR A 639      45.354  11.409 -59.120  1.00 49.530          H  
ATOM  10299  N   GLY A 640      47.622   7.095 -59.967  1.00 29.580          N  
ATOM  10300  CA  GLY A 640      48.362   5.825 -59.875  1.00 29.670          C  
ATOM  10301  C   GLY A 640      48.925   5.515 -58.490  1.00 29.940          C  
ATOM  10302  O   GLY A 640      48.912   4.361 -58.054  1.00 29.970          O  
ATOM  10303  H   GLY A 640      47.839   7.719 -60.731  1.00 35.500          H  
ATOM  10304 1HA  GLY A 640      47.715   5.012 -60.190  1.00 35.600          H  
ATOM  10305 2HA  GLY A 640      49.184   5.840 -60.591  1.00 35.600          H  
ATOM  10306  N   ASP A 641      49.270   6.540 -57.710  1.00 30.210          N  
ATOM  10307  CA  ASP A 641      49.812   6.330 -56.370  1.00 30.550          C  
ATOM  10308  C   ASP A 641      48.875   5.469 -55.497  1.00 30.260          C  
ATOM  10309  O   ASP A 641      49.320   4.869 -54.516  1.00 30.210          O  
ATOM  10310  CB  ASP A 641      50.031   7.676 -55.684  1.00 42.630          C  
ATOM  10311  CG  ASP A 641      51.182   8.494 -56.281  1.00 42.630          C  
ATOM  10312  OD1 ASP A 641      51.974   7.963 -57.025  1.00 42.630          O  
ATOM  10313  OD2 ASP A 641      51.232   9.665 -55.999  1.00 42.630          O  
ATOM  10314  H   ASP A 641      49.254   7.482 -58.081  1.00 36.250          H  
ATOM  10315  HA  ASP A 641      50.769   5.815 -56.461  1.00 36.660          H  
ATOM  10316 1HB  ASP A 641      49.116   8.264 -55.754  1.00 51.160          H  
ATOM  10317 2HB  ASP A 641      50.231   7.509 -54.626  1.00 51.160          H  
ATOM  10318  N   THR A 642      47.576   5.457 -55.823  1.00 30.140          N  
ATOM  10319  CA  THR A 642      46.584   4.664 -55.112  1.00 29.960          C  
ATOM  10320  C   THR A 642      45.978   3.601 -56.036  1.00 29.690          C  
ATOM  10321  O   THR A 642      45.762   2.457 -55.611  1.00 29.580          O  
ATOM  10322  CB  THR A 642      45.450   5.544 -54.541  1.00 42.020          C  
ATOM  10323  OG1 THR A 642      46.002   6.500 -53.636  1.00 42.020          O  
ATOM  10324  CG2 THR A 642      44.402   4.694 -53.792  1.00 42.020          C  
ATOM  10325  H   THR A 642      47.281   5.983 -56.644  1.00 36.170          H  
ATOM  10326  HA  THR A 642      47.073   4.153 -54.284  1.00 35.950          H  
ATOM  10327  HB  THR A 642      44.974   6.067 -55.357  1.00 50.420          H  
ATOM  10328  HG1 THR A 642      46.536   7.123 -54.130  1.00 50.420          H  
ATOM  10329 1HG2 THR A 642      43.631   5.348 -53.404  1.00 50.420          H  
ATOM  10330 2HG2 THR A 642      43.949   3.966 -54.463  1.00 50.420          H  
ATOM  10331 3HG2 THR A 642      44.881   4.170 -52.962  1.00 50.420          H  
ATOM  10332  N   THR A 643      45.751   3.928 -57.316  1.00 29.680          N  
ATOM  10333  CA  THR A 643      45.038   2.982 -58.172  1.00 29.580          C  
ATOM  10334  C   THR A 643      45.902   1.814 -58.623  1.00 29.380          C  
ATOM  10335  O   THR A 643      45.365   0.786 -59.026  1.00 29.120          O  
ATOM  10336  CB  THR A 643      44.412   3.657 -59.410  1.00 41.450          C  
ATOM  10337  OG1 THR A 643      45.424   4.214 -60.233  1.00 41.450          O  
ATOM  10338  CG2 THR A 643      43.493   4.758 -58.965  1.00 41.450          C  
ATOM  10339  H   THR A 643      45.994   4.853 -57.675  1.00 35.620          H  
ATOM  10340  HA  THR A 643      44.213   2.570 -57.594  1.00 35.500          H  
ATOM  10341  HB  THR A 643      43.848   2.920 -59.982  1.00 49.740          H  
ATOM  10342  HG1 THR A 643      45.024   4.504 -61.060  1.00 49.740          H  
ATOM  10343 1HG2 THR A 643      43.050   5.232 -59.838  1.00 49.740          H  
ATOM  10344 2HG2 THR A 643      42.708   4.354 -58.332  1.00 49.740          H  
ATOM  10345 3HG2 THR A 643      44.059   5.490 -58.409  1.00 49.740          H  
ATOM  10346  N   GLU A 644      47.232   1.923 -58.518  1.00 29.590          N  
ATOM  10347  CA  GLU A 644      48.092   0.803 -58.870  1.00 29.510          C  
ATOM  10348  C   GLU A 644      48.269  -0.138 -57.670  1.00 29.840          C  
ATOM  10349  O   GLU A 644      48.836  -1.223 -57.799  1.00 30.040          O  
ATOM  10350  CB  GLU A 644      49.443   1.305 -59.387  1.00 41.350          C  
ATOM  10351  CG  GLU A 644      49.338   2.066 -60.716  1.00 41.350          C  
ATOM  10352  CD  GLU A 644      50.640   2.654 -61.194  1.00 41.350          C  
ATOM  10353  OE1 GLU A 644      51.632   2.490 -60.526  1.00 41.350          O  
ATOM  10354  OE2 GLU A 644      50.633   3.283 -62.227  1.00 41.350          O  
ATOM  10355  H   GLU A 644      47.674   2.809 -58.249  1.00 35.510          H  
ATOM  10356  HA  GLU A 644      47.616   0.240 -59.671  1.00 35.410          H  
ATOM  10357 1HB  GLU A 644      49.891   1.971 -58.648  1.00 49.620          H  
ATOM  10358 2HB  GLU A 644      50.119   0.463 -59.528  1.00 49.620          H  
ATOM  10359 1HG  GLU A 644      48.967   1.378 -61.474  1.00 49.620          H  
ATOM  10360 2HG  GLU A 644      48.605   2.855 -60.604  1.00 49.620          H  
ATOM  10361  N   ALA A 645      47.813   0.296 -56.486  1.00 29.970          N  
ATOM  10362  CA  ALA A 645      47.891  -0.505 -55.274  1.00 30.360          C  
ATOM  10363  C   ALA A 645      46.588  -1.273 -55.159  1.00 30.540          C  
ATOM  10364  O   ALA A 645      46.541  -2.458 -54.791  1.00 30.660          O  
ATOM  10365  CB  ALA A 645      48.119   0.372 -54.058  1.00 42.350          C  
ATOM  10366  H   ALA A 645      47.334   1.191 -56.431  1.00 35.960          H  
ATOM  10367  HA  ALA A 645      48.711  -1.216 -55.370  1.00 36.430          H  
ATOM  10368 1HB  ALA A 645      48.166  -0.248 -53.160  1.00 50.820          H  
ATOM  10369 2HB  ALA A 645      49.050   0.918 -54.174  1.00 50.820          H  
ATOM  10370 3HB  ALA A 645      47.296   1.081 -53.957  1.00 50.820          H  
ATOM  10371  N   ASP A 646      45.516  -0.607 -55.572  1.00 30.670          N  
ATOM  10372  CA  ASP A 646      44.179  -1.144 -55.484  1.00 30.990          C  
ATOM  10373  C   ASP A 646      43.970  -2.170 -56.589  1.00 31.500          C  
ATOM  10374  O   ASP A 646      43.413  -1.875 -57.648  1.00 31.800          O  
ATOM  10375  CB  ASP A 646      43.161  -0.001 -55.603  1.00 43.260          C  
ATOM  10376  CG  ASP A 646      41.719  -0.420 -55.357  1.00 43.260          C  
ATOM  10377  OD1 ASP A 646      41.497  -1.536 -54.975  1.00 43.260          O  
ATOM  10378  OD2 ASP A 646      40.839   0.399 -55.533  1.00 43.260          O  
ATOM  10379  H   ASP A 646      45.623   0.359 -55.874  1.00 36.800          H  
ATOM  10380  HA  ASP A 646      44.061  -1.634 -54.517  1.00 37.190          H  
ATOM  10381 1HB  ASP A 646      43.428   0.790 -54.897  1.00 51.910          H  
ATOM  10382 2HB  ASP A 646      43.231   0.427 -56.604  1.00 51.910          H  
ATOM  10383  N   SER A 647      44.461  -3.382 -56.330  1.00 31.690          N  
ATOM  10384  CA  SER A 647      44.414  -4.475 -57.289  1.00 32.270          C  
ATOM  10385  C   SER A 647      42.988  -4.612 -57.777  1.00 32.580          C  
ATOM  10386  O   SER A 647      42.038  -4.538 -56.988  1.00 32.610          O  
ATOM  10387  CB  SER A 647      44.886  -5.765 -56.657  1.00 44.950          C  
ATOM  10388  OG  SER A 647      44.777  -6.828 -57.558  1.00 44.950          O  
ATOM  10389  H   SER A 647      44.947  -3.493 -55.440  1.00 38.030          H  
ATOM  10390  HA  SER A 647      45.056  -4.232 -58.136  1.00 38.720          H  
ATOM  10391 1HB  SER A 647      45.923  -5.655 -56.339  1.00 53.940          H  
ATOM  10392 2HB  SER A 647      44.289  -5.972 -55.770  1.00 53.940          H  
ATOM  10393  HG  SER A 647      45.084  -7.608 -57.085  1.00 53.940          H  
ATOM  10394  N   ASP A 648      42.808  -4.850 -59.077  1.00 32.870          N  
ATOM  10395  CA  ASP A 648      41.460  -4.919 -59.632  1.00 33.280          C  
ATOM  10396  C   ASP A 648      40.764  -6.245 -59.331  1.00 33.250          C  
ATOM  10397  O   ASP A 648      40.590  -7.098 -60.206  1.00 33.340          O  
ATOM  10398  CB  ASP A 648      41.494  -4.689 -61.152  1.00 46.430          C  
ATOM  10399  CG  ASP A 648      40.099  -4.471 -61.754  1.00 46.430          C  
ATOM  10400  OD1 ASP A 648      39.184  -4.232 -60.986  1.00 46.430          O  
ATOM  10401  OD2 ASP A 648      39.953  -4.523 -62.967  1.00 46.430          O  
ATOM  10402  H   ASP A 648      43.612  -4.943 -59.678  1.00 39.440          H  
ATOM  10403  HA  ASP A 648      40.873  -4.122 -59.179  1.00 39.940          H  
ATOM  10404 1HB  ASP A 648      42.109  -3.815 -61.370  1.00 55.710          H  
ATOM  10405 2HB  ASP A 648      41.958  -5.547 -61.637  1.00 55.710          H  
ATOM  10406  N   SER A 649      40.400  -6.396 -58.064  1.00 33.190          N  
ATOM  10407  CA  SER A 649      39.711  -7.558 -57.536  1.00 33.230          C  
ATOM  10408  C   SER A 649      38.234  -7.439 -57.811  1.00 33.620          C  
ATOM  10409  O   SER A 649      37.679  -6.342 -57.790  1.00 33.680          O  
ATOM  10410  CB  SER A 649      39.923  -7.716 -56.050  1.00 46.510          C  
ATOM  10411  OG  SER A 649      39.109  -8.756 -55.562  1.00 46.510          O  
ATOM  10412  H   SER A 649      40.653  -5.627 -57.443  1.00 39.830          H  
ATOM  10413  HA  SER A 649      40.086  -8.448 -58.044  1.00 39.880          H  
ATOM  10414 1HB  SER A 649      40.972  -7.938 -55.853  1.00 55.810          H  
ATOM  10415 2HB  SER A 649      39.683  -6.782 -55.540  1.00 55.810          H  
ATOM  10416  HG  SER A 649      39.350  -8.868 -54.629  1.00 55.810          H  
ATOM  10417  N   ASP A 650      37.576  -8.568 -58.022  1.00 33.950          N  
ATOM  10418  CA  ASP A 650      36.147  -8.562 -58.290  1.00 34.390          C  
ATOM  10419  C   ASP A 650      35.332  -8.612 -57.002  1.00 34.700          C  
ATOM  10420  O   ASP A 650      34.098  -8.553 -57.027  1.00 35.130          O  
ATOM  10421  CB  ASP A 650      35.782  -9.780 -59.141  1.00 47.970          C  
ATOM  10422  CG  ASP A 650      36.426  -9.769 -60.526  1.00 47.970          C  
ATOM  10423  OD1 ASP A 650      36.685  -8.718 -61.059  1.00 47.970          O  
ATOM  10424  OD2 ASP A 650      36.685 -10.834 -61.021  1.00 47.970          O  
ATOM  10425  H   ASP A 650      38.086  -9.441 -58.016  1.00 40.740          H  
ATOM  10426  HA  ASP A 650      35.897  -7.647 -58.831  1.00 41.270          H  
ATOM  10427 1HB  ASP A 650      36.082 -10.689 -58.616  1.00 57.560          H  
ATOM  10428 2HB  ASP A 650      34.699  -9.820 -59.265  1.00 57.560          H  
ATOM  10429  N   ASP A 651      36.008  -8.686 -55.858  1.00 34.560          N  
ATOM  10430  CA  ASP A 651      35.295  -8.833 -54.601  1.00 34.920          C  
ATOM  10431  C   ASP A 651      34.745  -7.553 -53.976  1.00 34.870          C  
ATOM  10432  O   ASP A 651      35.184  -7.125 -52.905  1.00 34.970          O  
ATOM  10433  CB  ASP A 651      36.175  -9.540 -53.567  1.00 48.740          C  
ATOM  10434  CG  ASP A 651      36.393 -11.045 -53.832  1.00 48.740          C  
ATOM  10435  OD1 ASP A 651      35.475 -11.731 -54.271  1.00 48.740          O  
ATOM  10436  OD2 ASP A 651      37.486 -11.491 -53.604  1.00 48.740          O  
ATOM  10437  H   ASP A 651      37.027  -8.685 -55.873  1.00 41.470          H  
ATOM  10438  HA  ASP A 651      34.455  -9.468 -54.827  1.00 41.900          H  
ATOM  10439 1HB  ASP A 651      37.146  -9.049 -53.535  1.00 58.490          H  
ATOM  10440 2HB  ASP A 651      35.727  -9.430 -52.577  1.00 58.490          H  
ATOM  10441  N   SER A 652      33.760  -6.966 -54.643  1.00 34.800          N  
ATOM  10442  CA  SER A 652      33.108  -5.740 -54.173  1.00 34.840          C  
ATOM  10443  C   SER A 652      31.792  -5.434 -54.854  1.00 35.040          C  
ATOM  10444  O   SER A 652      31.679  -5.518 -56.078  1.00 34.790          O  
ATOM  10445  CB  SER A 652      34.008  -4.541 -54.363  1.00 48.760          C  
ATOM  10446  OG  SER A 652      33.329  -3.351 -54.015  1.00 48.760          O  
ATOM  10447  H   SER A 652      33.494  -7.413 -55.527  1.00 41.760          H  
ATOM  10448  HA  SER A 652      32.910  -5.856 -53.106  1.00 41.810          H  
ATOM  10449 1HB  SER A 652      34.897  -4.648 -53.742  1.00 58.510          H  
ATOM  10450 2HB  SER A 652      34.335  -4.493 -55.401  1.00 58.510          H  
ATOM  10451  HG  SER A 652      34.007  -2.661 -54.010  1.00 58.510          H  
ATOM  10452  N   ALA A 653      30.797  -5.009 -54.074  1.00 35.570          N  
ATOM  10453  CA  ALA A 653      29.542  -4.551 -54.655  1.00 35.880          C  
ATOM  10454  C   ALA A 653      29.262  -3.136 -54.177  1.00 35.780          C  
ATOM  10455  O   ALA A 653      28.108  -2.721 -54.076  1.00 35.580          O  
ATOM  10456  CB  ALA A 653      28.401  -5.470 -54.291  1.00 50.110          C  
ATOM  10457  H   ALA A 653      30.897  -4.988 -53.053  1.00 42.680          H  
ATOM  10458  HA  ALA A 653      29.649  -4.533 -55.739  1.00 43.060          H  
ATOM  10459 1HB  ALA A 653      27.483  -5.114 -54.756  1.00 60.130          H  
ATOM  10460 2HB  ALA A 653      28.627  -6.446 -54.641  1.00 60.130          H  
ATOM  10461 3HB  ALA A 653      28.268  -5.488 -53.237  1.00 60.130          H  
ATOM  10462  N   MET A 654      30.330  -2.404 -53.872  1.00 36.030          N  
ATOM  10463  CA  MET A 654      30.228  -1.043 -53.362  1.00 36.130          C  
ATOM  10464  C   MET A 654      29.921  -0.045 -54.486  1.00 36.690          C  
ATOM  10465  O   MET A 654      30.202  -0.340 -55.647  1.00 37.020          O  
ATOM  10466  CB  MET A 654      31.525  -0.671 -52.645  1.00 50.540          C  
ATOM  10467  CG  MET A 654      31.774  -1.498 -51.389  1.00 50.540          C  
ATOM  10468  SD  MET A 654      33.255  -1.005 -50.488  1.00 50.540          S  
ATOM  10469  CE  MET A 654      32.665   0.421 -49.559  1.00 50.540          C  
ATOM  10470  H   MET A 654      31.254  -2.822 -54.011  1.00 43.240          H  
ATOM  10471  HA  MET A 654      29.414  -1.037 -52.642  1.00 43.360          H  
ATOM  10472 1HB  MET A 654      32.357  -0.856 -53.315  1.00 60.650          H  
ATOM  10473 2HB  MET A 654      31.555   0.380 -52.404  1.00 60.650          H  
ATOM  10474 1HG  MET A 654      30.923  -1.414 -50.733  1.00 60.650          H  
ATOM  10475 2HG  MET A 654      31.877  -2.548 -51.666  1.00 60.650          H  
ATOM  10476 1HE  MET A 654      33.483   0.823 -48.964  1.00 60.650          H  
ATOM  10477 2HE  MET A 654      32.302   1.189 -50.240  1.00 60.650          H  
ATOM  10478 3HE  MET A 654      31.864   0.111 -48.893  1.00 60.650          H  
ATOM  10479  N   PRO A 655      29.283   1.103 -54.176  1.00 36.910          N  
ATOM  10480  CA  PRO A 655      29.003   2.209 -55.080  1.00 37.500          C  
ATOM  10481  C   PRO A 655      30.273   2.941 -55.497  1.00 37.950          C  
ATOM  10482  O   PRO A 655      31.271   2.915 -54.776  1.00 38.380          O  
ATOM  10483  CB  PRO A 655      28.083   3.111 -54.246  1.00 56.250          C  
ATOM  10484  CG  PRO A 655      28.427   2.796 -52.809  1.00 56.250          C  
ATOM  10485  CD  PRO A 655      28.765   1.322 -52.798  1.00 56.250          C  
ATOM  10486  HA  PRO A 655      28.478   1.825 -55.966  1.00 45.000          H  
ATOM  10487 1HB  PRO A 655      28.275   4.167 -54.503  1.00 67.500          H  
ATOM  10488 2HB  PRO A 655      27.032   2.912 -54.489  1.00 67.500          H  
ATOM  10489 1HG  PRO A 655      29.273   3.421 -52.482  1.00 67.500          H  
ATOM  10490 2HG  PRO A 655      27.577   3.042 -52.153  1.00 67.500          H  
ATOM  10491 1HD  PRO A 655      29.521   1.164 -52.039  1.00 67.500          H  
ATOM  10492 2HD  PRO A 655      27.860   0.717 -52.618  1.00 67.500          H  
ATOM  10493  N   ASN A 656      30.201   3.615 -56.643  1.00 37.930          N  
ATOM  10494  CA  ASN A 656      31.295   4.417 -57.193  1.00 38.400          C  
ATOM  10495  C   ASN A 656      30.895   5.836 -57.551  1.00 38.370          C  
ATOM  10496  O   ASN A 656      29.714   6.133 -57.783  1.00 38.750          O  
ATOM  10497  CB  ASN A 656      31.885   3.770 -58.422  1.00 53.570          C  
ATOM  10498  CG  ASN A 656      32.742   2.614 -58.123  1.00 53.570          C  
ATOM  10499  OD1 ASN A 656      33.854   2.831 -57.623  1.00 53.570          O  
ATOM  10500  ND2 ASN A 656      32.290   1.423 -58.402  1.00 53.570          N  
ATOM  10501  H   ASN A 656      29.333   3.568 -57.159  1.00 45.520          H  
ATOM  10502  HA  ASN A 656      32.076   4.488 -56.434  1.00 46.080          H  
ATOM  10503 1HB  ASN A 656      31.082   3.449 -59.085  1.00 64.290          H  
ATOM  10504 2HB  ASN A 656      32.462   4.515 -58.955  1.00 64.290          H  
ATOM  10505 1HD2 ASN A 656      32.849   0.613 -58.212  1.00 64.290          H  
ATOM  10506 2HD2 ASN A 656      31.383   1.310 -58.804  1.00 64.290          H  
ATOM  10507  N   SER A 657      31.880   6.731 -57.553  1.00 37.970          N  
ATOM  10508  CA  SER A 657      31.630   8.094 -57.987  1.00 37.950          C  
ATOM  10509  C   SER A 657      31.167   8.037 -59.429  1.00 37.780          C  
ATOM  10510  O   SER A 657      31.809   7.388 -60.267  1.00 38.070          O  
ATOM  10511  CB  SER A 657      32.868   8.946 -57.878  1.00 53.140          C  
ATOM  10512  OG  SER A 657      32.617  10.235 -58.349  1.00 53.140          O  
ATOM  10513  H   SER A 657      32.816   6.440 -57.306  1.00 45.560          H  
ATOM  10514  HA  SER A 657      30.839   8.530 -57.376  1.00 45.540          H  
ATOM  10515 1HB  SER A 657      33.212   8.985 -56.843  1.00 63.770          H  
ATOM  10516 2HB  SER A 657      33.650   8.498 -58.474  1.00 63.770          H  
ATOM  10517  HG  SER A 657      33.438  10.720 -58.242  1.00 63.770          H  
ATOM  10518  N   SER A 658      30.037   8.693 -59.696  1.00 37.350          N  
ATOM  10519  CA  SER A 658      29.366   8.742 -60.998  1.00 37.360          C  
ATOM  10520  C   SER A 658      28.971   7.352 -61.520  1.00 36.950          C  
ATOM  10521  O   SER A 658      28.782   7.167 -62.725  1.00 36.640          O  
ATOM  10522  CB  SER A 658      30.243   9.444 -62.028  1.00 52.300          C  
ATOM  10523  OG  SER A 658      30.521  10.769 -61.648  1.00 52.300          O  
ATOM  10524  H   SER A 658      29.615   9.202 -58.934  1.00 44.820          H  
ATOM  10525  HA  SER A 658      28.455   9.328 -60.881  1.00 44.830          H  
ATOM  10526 1HB  SER A 658      31.174   8.897 -62.157  1.00 62.760          H  
ATOM  10527 2HB  SER A 658      29.738   9.444 -62.992  1.00 62.760          H  
ATOM  10528  HG  SER A 658      31.081  11.128 -62.339  1.00 62.760          H  
ATOM  10529  N   GLY A 659      28.769   6.396 -60.604  1.00 37.030          N  
ATOM  10530  CA  GLY A 659      28.362   5.022 -60.907  1.00 36.740          C  
ATOM  10531  C   GLY A 659      26.896   4.731 -60.564  1.00 36.790          C  
ATOM  10532  O   GLY A 659      26.519   3.576 -60.356  1.00 36.970          O  
ATOM  10533  H   GLY A 659      28.975   6.608 -59.623  1.00 44.440          H  
ATOM  10534 1HA  GLY A 659      28.533   4.822 -61.965  1.00 44.090          H  
ATOM  10535 2HA  GLY A 659      29.007   4.338 -60.357  1.00 44.090          H  
ATOM  10536  N   SER A 660      26.071   5.781 -60.472  1.00 36.710          N  
ATOM  10537  CA  SER A 660      24.654   5.679 -60.098  1.00 36.820          C  
ATOM  10538  C   SER A 660      23.795   4.881 -61.082  1.00 36.650          C  
ATOM  10539  O   SER A 660      22.705   4.425 -60.732  1.00 36.540          O  
ATOM  10540  CB  SER A 660      24.067   7.067 -59.943  1.00 51.500          C  
ATOM  10541  OG  SER A 660      24.020   7.737 -61.175  1.00 51.500          O  
ATOM  10542  H   SER A 660      26.442   6.702 -60.654  1.00 44.050          H  
ATOM  10543  HA  SER A 660      24.602   5.179 -59.130  1.00 44.180          H  
ATOM  10544 1HB  SER A 660      23.060   6.987 -59.532  1.00 61.800          H  
ATOM  10545 2HB  SER A 660      24.664   7.639 -59.236  1.00 61.800          H  
ATOM  10546  HG  SER A 660      23.594   8.582 -61.002  1.00 61.800          H  
ATOM  10547  N   ASP A 661      24.280   4.705 -62.304  1.00 36.700          N  
ATOM  10548  CA  ASP A 661      23.587   3.948 -63.334  1.00 36.660          C  
ATOM  10549  C   ASP A 661      24.651   3.065 -64.009  1.00 36.000          C  
ATOM  10550  O   ASP A 661      25.383   3.547 -64.877  1.00 35.660          O  
ATOM  10551  CB  ASP A 661      22.935   4.886 -64.354  1.00 51.340          C  
ATOM  10552  CG  ASP A 661      22.090   4.147 -65.363  1.00 51.340          C  
ATOM  10553  OD1 ASP A 661      22.055   2.948 -65.284  1.00 51.340          O  
ATOM  10554  OD2 ASP A 661      21.480   4.771 -66.206  1.00 51.340          O  
ATOM  10555  H   ASP A 661      25.174   5.122 -62.513  1.00 44.040          H  
ATOM  10556  HA  ASP A 661      22.797   3.354 -62.889  1.00 43.990          H  
ATOM  10557 1HB  ASP A 661      22.307   5.608 -63.827  1.00 61.610          H  
ATOM  10558 2HB  ASP A 661      23.709   5.448 -64.879  1.00 61.610          H  
ATOM  10559  N   PRO A 662      24.810   1.796 -63.584  1.00 35.880          N  
ATOM  10560  CA  PRO A 662      25.843   0.873 -64.027  1.00 35.340          C  
ATOM  10561  C   PRO A 662      25.884   0.633 -65.530  1.00 34.910          C  
ATOM  10562  O   PRO A 662      24.860   0.408 -66.185  1.00 34.920          O  
ATOM  10563  CB  PRO A 662      25.459  -0.418 -63.303  1.00 53.010          C  
ATOM  10564  CG  PRO A 662      24.719   0.040 -62.072  1.00 53.010          C  
ATOM  10565  CD  PRO A 662      23.941   1.253 -62.520  1.00 53.010          C  
ATOM  10566  HA  PRO A 662      26.820   1.241 -63.673  1.00 42.410          H  
ATOM  10567 1HB  PRO A 662      24.865  -1.026 -63.978  1.00 63.610          H  
ATOM  10568 2HB  PRO A 662      26.365  -0.999 -63.065  1.00 63.610          H  
ATOM  10569 1HG  PRO A 662      24.076  -0.756 -61.687  1.00 63.610          H  
ATOM  10570 2HG  PRO A 662      25.430   0.284 -61.266  1.00 63.610          H  
ATOM  10571 1HD  PRO A 662      22.952   0.984 -62.926  1.00 63.610          H  
ATOM  10572 2HD  PRO A 662      23.881   1.938 -61.655  1.00 63.610          H  
ATOM  10573  N   TYR A 663      27.107   0.548 -66.042  1.00 34.600          N  
ATOM  10574  CA  TYR A 663      27.409   0.298 -67.450  1.00 34.250          C  
ATOM  10575  C   TYR A 663      26.610  -0.865 -68.025  1.00 34.190          C  
ATOM  10576  O   TYR A 663      26.056  -0.776 -69.119  1.00 34.180          O  
ATOM  10577  CB  TYR A 663      28.904   0.038 -67.612  1.00 48.090          C  
ATOM  10578  CG  TYR A 663      29.350  -0.250 -69.029  1.00 48.090          C  
ATOM  10579  CD1 TYR A 663      29.579   0.802 -69.898  1.00 48.090          C  
ATOM  10580  CD2 TYR A 663      29.538  -1.554 -69.460  1.00 48.090          C  
ATOM  10581  CE1 TYR A 663      29.992   0.552 -71.188  1.00 48.090          C  
ATOM  10582  CE2 TYR A 663      29.945  -1.803 -70.748  1.00 48.090          C  
ATOM  10583  CZ  TYR A 663      30.175  -0.761 -71.609  1.00 48.090          C  
ATOM  10584  OH  TYR A 663      30.585  -1.021 -72.896  1.00 48.090          O  
ATOM  10585  H   TYR A 663      27.887   0.721 -65.424  1.00 41.520          H  
ATOM  10586  HA  TYR A 663      27.146   1.191 -68.018  1.00 41.100          H  
ATOM  10587 1HB  TYR A 663      29.455   0.909 -67.261  1.00 57.710          H  
ATOM  10588 2HB  TYR A 663      29.198  -0.805 -66.987  1.00 57.710          H  
ATOM  10589  HD1 TYR A 663      29.435   1.828 -69.560  1.00 57.710          H  
ATOM  10590  HD2 TYR A 663      29.362  -2.373 -68.785  1.00 57.710          H  
ATOM  10591  HE1 TYR A 663      30.176   1.380 -71.873  1.00 57.710          H  
ATOM  10592  HE2 TYR A 663      30.090  -2.825 -71.090  1.00 57.710          H  
ATOM  10593  HH  TYR A 663      30.747  -0.191 -73.354  1.00 57.710          H  
ATOM  10594  N   THR A 664      26.579  -1.973 -67.289  1.00 34.200          N  
ATOM  10595  CA  THR A 664      25.930  -3.192 -67.733  1.00 34.230          C  
ATOM  10596  C   THR A 664      24.420  -3.266 -67.478  1.00 34.270          C  
ATOM  10597  O   THR A 664      23.789  -4.240 -67.906  1.00 34.260          O  
ATOM  10598  CB  THR A 664      26.590  -4.419 -67.057  1.00 47.910          C  
ATOM  10599  OG1 THR A 664      26.473  -4.301 -65.630  1.00 47.910          O  
ATOM  10600  CG2 THR A 664      28.070  -4.517 -67.425  1.00 47.910          C  
ATOM  10601  H   THR A 664      27.047  -1.984 -66.395  1.00 41.040          H  
ATOM  10602  HA  THR A 664      26.082  -3.274 -68.809  1.00 41.080          H  
ATOM  10603  HB  THR A 664      26.079  -5.324 -67.383  1.00 57.490          H  
ATOM  10604  HG1 THR A 664      25.557  -4.488 -65.357  1.00 57.490          H  
ATOM  10605 1HG2 THR A 664      28.505  -5.391 -66.942  1.00 57.490          H  
ATOM  10606 2HG2 THR A 664      28.170  -4.612 -68.503  1.00 57.490          H  
ATOM  10607 3HG2 THR A 664      28.591  -3.628 -67.088  1.00 57.490          H  
ATOM  10608  N   PHE A 665      23.837  -2.299 -66.752  1.00 34.410          N  
ATOM  10609  CA  PHE A 665      22.415  -2.402 -66.426  1.00 34.550          C  
ATOM  10610  C   PHE A 665      21.515  -1.268 -66.911  1.00 35.340          C  
ATOM  10611  O   PHE A 665      20.324  -1.493 -67.138  1.00 35.550          O  
ATOM  10612  CB  PHE A 665      22.229  -2.567 -64.922  1.00 48.310          C  
ATOM  10613  CG  PHE A 665      22.923  -3.788 -64.371  1.00 48.310          C  
ATOM  10614  CD1 PHE A 665      23.828  -3.693 -63.344  1.00 48.310          C  
ATOM  10615  CD2 PHE A 665      22.712  -5.035 -64.926  1.00 48.310          C  
ATOM  10616  CE1 PHE A 665      24.484  -4.793 -62.889  1.00 48.310          C  
ATOM  10617  CE2 PHE A 665      23.370  -6.130 -64.470  1.00 48.310          C  
ATOM  10618  CZ  PHE A 665      24.251  -6.016 -63.462  1.00 48.310          C  
ATOM  10619  H   PHE A 665      24.371  -1.479 -66.468  1.00 41.290          H  
ATOM  10620  HA  PHE A 665      22.035  -3.299 -66.906  1.00 41.460          H  
ATOM  10621 1HB  PHE A 665      22.611  -1.689 -64.415  1.00 57.980          H  
ATOM  10622 2HB  PHE A 665      21.190  -2.625 -64.706  1.00 57.980          H  
ATOM  10623  HD1 PHE A 665      24.021  -2.745 -62.887  1.00 57.980          H  
ATOM  10624  HD2 PHE A 665      22.008  -5.150 -65.747  1.00 57.980          H  
ATOM  10625  HE1 PHE A 665      25.200  -4.698 -62.072  1.00 57.980          H  
ATOM  10626  HE2 PHE A 665      23.183  -7.093 -64.914  1.00 57.980          H  
ATOM  10627  HZ  PHE A 665      24.772  -6.893 -63.105  1.00 57.980          H  
ATOM  10628  N   GLY A 666      22.046  -0.061 -67.077  1.00 35.840          N  
ATOM  10629  CA  GLY A 666      21.187   1.056 -67.459  1.00 36.690          C  
ATOM  10630  C   GLY A 666      20.530   0.754 -68.800  1.00 37.110          C  
ATOM  10631  O   GLY A 666      21.138   0.120 -69.666  1.00 37.400          O  
ATOM  10632  H   GLY A 666      23.032   0.116 -66.876  1.00 43.010          H  
ATOM  10633 1HA  GLY A 666      20.435   1.230 -66.690  1.00 44.030          H  
ATOM  10634 2HA  GLY A 666      21.787   1.964 -67.533  1.00 44.030          H  
ATOM  10635  N   THR A 667      19.297   1.227 -68.991  1.00 37.300          N  
ATOM  10636  CA  THR A 667      18.585   0.951 -70.232  1.00 37.710          C  
ATOM  10637  C   THR A 667      17.447   1.891 -70.573  1.00 37.710          C  
ATOM  10638  O   THR A 667      16.760   2.446 -69.696  1.00 37.900          O  
ATOM  10639  CB  THR A 667      18.053  -0.488 -70.262  1.00 52.630          C  
ATOM  10640  OG1 THR A 667      17.358  -0.703 -71.518  1.00 52.630          O  
ATOM  10641  CG2 THR A 667      17.128  -0.752 -69.087  1.00 52.630          C  
ATOM  10642  H   THR A 667      18.855   1.759 -68.254  1.00 44.760          H  
ATOM  10643  HA  THR A 667      19.312   1.031 -71.041  1.00 45.250          H  
ATOM  10644  HB  THR A 667      18.897  -1.181 -70.209  1.00 63.160          H  
ATOM  10645  HG1 THR A 667      17.288  -1.656 -71.673  1.00 63.160          H  
ATOM  10646 1HG2 THR A 667      16.774  -1.779 -69.131  1.00 63.160          H  
ATOM  10647 2HG2 THR A 667      17.675  -0.601 -68.154  1.00 63.160          H  
ATOM  10648 3HG2 THR A 667      16.291  -0.085 -69.117  1.00 63.160          H  
ATOM  10649  N   ALA A 668      17.200   1.972 -71.879  1.00 37.610          N  
ATOM  10650  CA  ALA A 668      16.114   2.740 -72.465  1.00 37.680          C  
ATOM  10651  C   ALA A 668      14.775   2.276 -71.940  1.00 38.340          C  
ATOM  10652  O   ALA A 668      13.822   3.050 -71.906  1.00 38.560          O  
ATOM  10653  CB  ALA A 668      16.126   2.616 -73.972  1.00 52.720          C  
ATOM  10654  H   ALA A 668      17.818   1.454 -72.494  1.00 45.130          H  
ATOM  10655  HA  ALA A 668      16.254   3.784 -72.193  1.00 45.220          H  
ATOM  10656 1HB  ALA A 668      15.319   3.215 -74.391  1.00 63.270          H  
ATOM  10657 2HB  ALA A 668      17.080   2.969 -74.359  1.00 63.270          H  
ATOM  10658 3HB  ALA A 668      15.985   1.572 -74.251  1.00 63.270          H  
ATOM  10659  N   ARG A 669      14.682   0.997 -71.583  1.00 38.720          N  
ATOM  10660  CA  ARG A 669      13.430   0.448 -71.095  1.00 39.420          C  
ATOM  10661  C   ARG A 669      13.001   1.191 -69.823  1.00 39.660          C  
ATOM  10662  O   ARG A 669      11.815   1.471 -69.626  1.00 40.150          O  
ATOM  10663  CB  ARG A 669      13.607  -1.036 -70.798  1.00 54.910          C  
ATOM  10664  CG  ARG A 669      13.901  -1.927 -72.033  1.00 54.910          C  
ATOM  10665  CD  ARG A 669      12.733  -2.141 -72.942  1.00 54.910          C  
ATOM  10666  NE  ARG A 669      11.659  -2.870 -72.290  1.00 54.910          N  
ATOM  10667  CZ  ARG A 669      11.584  -4.224 -72.168  1.00 54.910          C  
ATOM  10668  NH1 ARG A 669      12.539  -5.014 -72.649  1.00 54.910          N  
ATOM  10669  NH2 ARG A 669      10.541  -4.755 -71.559  1.00 54.910          N  
ATOM  10670  H   ARG A 669      15.515   0.407 -71.641  1.00 46.460          H  
ATOM  10671  HA  ARG A 669      12.661   0.589 -71.852  1.00 47.300          H  
ATOM  10672 1HB  ARG A 669      14.410  -1.176 -70.094  1.00 65.890          H  
ATOM  10673 2HB  ARG A 669      12.697  -1.413 -70.330  1.00 65.890          H  
ATOM  10674 1HG  ARG A 669      14.689  -1.460 -72.622  1.00 65.890          H  
ATOM  10675 2HG  ARG A 669      14.246  -2.898 -71.687  1.00 65.890          H  
ATOM  10676 1HD  ARG A 669      12.335  -1.182 -73.266  1.00 65.890          H  
ATOM  10677 2HD  ARG A 669      13.049  -2.698 -73.820  1.00 65.890          H  
ATOM  10678  HE  ARG A 669      10.875  -2.313 -71.902  1.00 65.890          H  
ATOM  10679 1HH1 ARG A 669      13.339  -4.621 -73.118  1.00 65.890          H  
ATOM  10680 2HH1 ARG A 669      12.463  -6.017 -72.548  1.00 65.890          H  
ATOM  10681 1HH2 ARG A 669       9.796  -4.135 -71.194  1.00 65.890          H  
ATOM  10682 2HH2 ARG A 669      10.459  -5.751 -71.456  1.00 65.890          H  
ATOM  10683  N   GLY A 670      13.975   1.496 -68.947  1.00 39.370          N  
ATOM  10684  CA  GLY A 670      13.730   2.194 -67.695  1.00 39.610          C  
ATOM  10685  C   GLY A 670      13.295   3.598 -68.033  1.00 39.470          C  
ATOM  10686  O   GLY A 670      12.277   4.102 -67.555  1.00 39.830          O  
ATOM  10687  H   GLY A 670      14.945   1.308 -69.185  1.00 47.240          H  
ATOM  10688 1HA  GLY A 670      12.959   1.684 -67.121  1.00 47.530          H  
ATOM  10689 2HA  GLY A 670      14.641   2.215 -67.095  1.00 47.530          H  
ATOM  10690  N   THR A 671      14.053   4.220 -68.927  1.00 39.000          N  
ATOM  10691  CA  THR A 671      13.786   5.590 -69.330  1.00 38.870          C  
ATOM  10692  C   THR A 671      12.344   5.743 -69.824  1.00 38.980          C  
ATOM  10693  O   THR A 671      11.640   6.682 -69.441  1.00 39.200          O  
ATOM  10694  CB  THR A 671      14.807   6.019 -70.409  1.00 54.470          C  
ATOM  10695  OG1 THR A 671      16.135   5.996 -69.853  1.00 54.470          O  
ATOM  10696  CG2 THR A 671      14.517   7.370 -70.906  1.00 54.470          C  
ATOM  10697  H   THR A 671      14.871   3.725 -69.289  1.00 46.800          H  
ATOM  10698  HA  THR A 671      13.914   6.236 -68.462  1.00 46.640          H  
ATOM  10699  HB  THR A 671      14.761   5.332 -71.238  1.00 65.360          H  
ATOM  10700  HG1 THR A 671      16.391   5.091 -69.648  1.00 65.360          H  
ATOM  10701 1HG2 THR A 671      15.252   7.643 -71.661  1.00 65.360          H  
ATOM  10702 2HG2 THR A 671      13.532   7.384 -71.345  1.00 65.360          H  
ATOM  10703 3HG2 THR A 671      14.569   8.073 -70.076  1.00 65.360          H  
ATOM  10704  N   VAL A 672      11.884   4.829 -70.669  1.00 38.890          N  
ATOM  10705  CA  VAL A 672      10.513   4.915 -71.152  1.00 39.030          C  
ATOM  10706  C   VAL A 672       9.485   4.725 -70.026  1.00 39.300          C  
ATOM  10707  O   VAL A 672       8.523   5.480 -69.947  1.00 39.400          O  
ATOM  10708  CB  VAL A 672      10.288   3.924 -72.302  1.00 54.590          C  
ATOM  10709  CG1 VAL A 672       8.811   3.862 -72.674  1.00 54.590          C  
ATOM  10710  CG2 VAL A 672      11.108   4.395 -73.507  1.00 54.590          C  
ATOM  10711  H   VAL A 672      12.511   4.083 -70.990  1.00 46.670          H  
ATOM  10712  HA  VAL A 672      10.368   5.916 -71.560  1.00 46.840          H  
ATOM  10713  HB  VAL A 672      10.614   2.923 -71.992  1.00 65.500          H  
ATOM  10714 1HG1 VAL A 672       8.664   3.160 -73.496  1.00 65.500          H  
ATOM  10715 2HG1 VAL A 672       8.231   3.526 -71.824  1.00 65.500          H  
ATOM  10716 3HG1 VAL A 672       8.485   4.848 -72.976  1.00 65.500          H  
ATOM  10717 1HG2 VAL A 672      10.973   3.701 -74.335  1.00 65.500          H  
ATOM  10718 2HG2 VAL A 672      10.774   5.388 -73.805  1.00 65.500          H  
ATOM  10719 3HG2 VAL A 672      12.161   4.435 -73.239  1.00 65.500          H  
ATOM  10720  N   LYS A 673       9.670   3.730 -69.150  1.00 39.500          N  
ATOM  10721  CA  LYS A 673       8.727   3.534 -68.040  1.00 39.820          C  
ATOM  10722  C   LYS A 673       8.630   4.732 -67.080  1.00 39.740          C  
ATOM  10723  O   LYS A 673       7.572   4.983 -66.498  1.00 40.010          O  
ATOM  10724  CB  LYS A 673       9.098   2.312 -67.199  1.00 55.620          C  
ATOM  10725  CG  LYS A 673       8.862   0.983 -67.851  1.00 55.620          C  
ATOM  10726  CD  LYS A 673       9.237  -0.153 -66.923  1.00 55.620          C  
ATOM  10727  CE  LYS A 673       9.026  -1.502 -67.579  1.00 55.620          C  
ATOM  10728  NZ  LYS A 673       9.317  -2.589 -66.637  1.00 55.620          N  
ATOM  10729  H   LYS A 673      10.468   3.090 -69.260  1.00 47.400          H  
ATOM  10730  HA  LYS A 673       7.737   3.372 -68.468  1.00 47.780          H  
ATOM  10731 1HB  LYS A 673      10.161   2.370 -66.950  1.00 66.740          H  
ATOM  10732 2HB  LYS A 673       8.542   2.337 -66.265  1.00 66.740          H  
ATOM  10733 1HG  LYS A 673       7.801   0.900 -68.085  1.00 66.740          H  
ATOM  10734 2HG  LYS A 673       9.436   0.910 -68.777  1.00 66.740          H  
ATOM  10735 1HD  LYS A 673      10.290  -0.060 -66.650  1.00 66.740          H  
ATOM  10736 2HD  LYS A 673       8.636  -0.102 -66.015  1.00 66.740          H  
ATOM  10737 1HE  LYS A 673       7.996  -1.591 -67.920  1.00 66.740          H  
ATOM  10738 2HE  LYS A 673       9.693  -1.591 -68.440  1.00 66.740          H  
ATOM  10739 1HZ  LYS A 673       9.180  -3.496 -67.075  1.00 66.740          H  
ATOM  10740 2HZ  LYS A 673      10.271  -2.514 -66.323  1.00 66.740          H  
ATOM  10741 3HZ  LYS A 673       8.673  -2.497 -65.853  1.00 66.740          H  
ATOM  10742  N   ILE A 674       9.753   5.413 -66.868  1.00 39.430          N  
ATOM  10743  CA  ILE A 674       9.876   6.528 -65.935  1.00 39.380          C  
ATOM  10744  C   ILE A 674       9.444   7.901 -66.461  1.00 39.210          C  
ATOM  10745  O   ILE A 674       8.752   8.643 -65.761  1.00 39.270          O  
ATOM  10746  CB  ILE A 674      11.341   6.612 -65.481  1.00 55.150          C  
ATOM  10747  CG1 ILE A 674      11.682   5.325 -64.704  1.00 55.150          C  
ATOM  10748  CG2 ILE A 674      11.578   7.881 -64.611  1.00 55.150          C  
ATOM  10749  CD1 ILE A 674      13.146   5.106 -64.494  1.00 55.150          C  
ATOM  10750  H   ILE A 674      10.603   5.087 -67.343  1.00 47.320          H  
ATOM  10751  HA  ILE A 674       9.260   6.296 -65.069  1.00 47.260          H  
ATOM  10752  HB  ILE A 674      11.987   6.644 -66.362  1.00 66.180          H  
ATOM  10753 1HG1 ILE A 674      11.197   5.361 -63.727  1.00 66.180          H  
ATOM  10754 2HG1 ILE A 674      11.295   4.466 -65.243  1.00 66.180          H  
ATOM  10755 1HG2 ILE A 674      12.606   7.926 -64.304  1.00 66.180          H  
ATOM  10756 2HG2 ILE A 674      11.353   8.785 -65.171  1.00 66.180          H  
ATOM  10757 3HG2 ILE A 674      10.938   7.841 -63.727  1.00 66.180          H  
ATOM  10758 1HD1 ILE A 674      13.268   4.198 -63.960  1.00 66.180          H  
ATOM  10759 2HD1 ILE A 674      13.646   5.028 -65.452  1.00 66.180          H  
ATOM  10760 3HD1 ILE A 674      13.581   5.899 -63.941  1.00 66.180          H  
ATOM  10761  N   LEU A 675       9.926   8.291 -67.635  1.00 39.060          N  
ATOM  10762  CA  LEU A 675       9.669   9.629 -68.149  1.00 38.960          C  
ATOM  10763  C   LEU A 675       8.220   9.968 -68.418  1.00 39.240          C  
ATOM  10764  O   LEU A 675       7.493   9.225 -69.070  1.00 39.290          O  
ATOM  10765  CB  LEU A 675      10.403   9.840 -69.464  1.00 54.580          C  
ATOM  10766  CG  LEU A 675      11.928   9.915 -69.452  1.00 54.580          C  
ATOM  10767  CD1 LEU A 675      12.365   9.970 -70.882  1.00 54.580          C  
ATOM  10768  CD2 LEU A 675      12.414  11.140 -68.695  1.00 54.580          C  
ATOM  10769  H   LEU A 675      10.491   7.639 -68.184  1.00 46.870          H  
ATOM  10770  HA  LEU A 675      10.026  10.337 -67.408  1.00 46.750          H  
ATOM  10771 1HB  LEU A 675      10.156   8.984 -70.083  1.00 65.500          H  
ATOM  10772 2HB  LEU A 675      10.008  10.740 -69.946  1.00 65.500          H  
ATOM  10773  HG  LEU A 675      12.347   9.022 -68.990  1.00 65.500          H  
ATOM  10774 1HD1 LEU A 675      13.446  10.025 -70.943  1.00 65.500          H  
ATOM  10775 2HD1 LEU A 675      12.013   9.085 -71.395  1.00 65.500          H  
ATOM  10776 3HD1 LEU A 675      11.941  10.826 -71.338  1.00 65.500          H  
ATOM  10777 1HD2 LEU A 675      13.503  11.171 -68.733  1.00 65.500          H  
ATOM  10778 2HD2 LEU A 675      12.016  12.032 -69.152  1.00 65.500          H  
ATOM  10779 3HD2 LEU A 675      12.102  11.095 -67.660  1.00 65.500          H  
ATOM  10780  N   ASN A 676       7.842  11.169 -68.005  1.00 39.490          N  
ATOM  10781  CA  ASN A 676       6.514  11.696 -68.239  1.00 39.860          C  
ATOM  10782  C   ASN A 676       6.277  11.772 -69.748  1.00 39.600          C  
ATOM  10783  O   ASN A 676       7.151  12.277 -70.456  1.00 39.430          O  
ATOM  10784  CB  ASN A 676       6.369  13.087 -67.633  1.00 55.660          C  
ATOM  10785  CG  ASN A 676       4.938  13.608 -67.658  1.00 55.660          C  
ATOM  10786  OD1 ASN A 676       4.350  13.904 -68.722  1.00 55.660          O  
ATOM  10787  ND2 ASN A 676       4.361  13.727 -66.480  1.00 55.660          N  
ATOM  10788  H   ASN A 676       8.502  11.720 -67.474  1.00 47.390          H  
ATOM  10789  HA  ASN A 676       5.806  11.033 -67.758  1.00 47.830          H  
ATOM  10790 1HB  ASN A 676       6.718  13.070 -66.599  1.00 66.790          H  
ATOM  10791 2HB  ASN A 676       7.004  13.787 -68.179  1.00 66.790          H  
ATOM  10792 1HD2 ASN A 676       3.420  14.068 -66.410  1.00 66.790          H  
ATOM  10793 2HD2 ASN A 676       4.862  13.486 -65.647  1.00 66.790          H  
ATOM  10794  N   PRO A 677       5.110  11.346 -70.270  1.00 39.620          N  
ATOM  10795  CA  PRO A 677       4.734  11.394 -71.673  1.00 39.470          C  
ATOM  10796  C   PRO A 677       5.006  12.730 -72.364  1.00 39.660          C  
ATOM  10797  O   PRO A 677       5.318  12.736 -73.559  1.00 39.470          O  
ATOM  10798  CB  PRO A 677       3.236  11.097 -71.607  1.00 59.200          C  
ATOM  10799  CG  PRO A 677       3.101  10.190 -70.415  1.00 59.200          C  
ATOM  10800  CD  PRO A 677       4.086  10.696 -69.412  1.00 59.200          C  
ATOM  10801  HA  PRO A 677       5.257  10.583 -72.196  1.00 47.360          H  
ATOM  10802 1HB  PRO A 677       2.673  12.038 -71.485  1.00 71.050          H  
ATOM  10803 2HB  PRO A 677       2.899  10.659 -72.546  1.00 71.050          H  
ATOM  10804 1HG  PRO A 677       2.061  10.169 -70.046  1.00 71.050          H  
ATOM  10805 2HG  PRO A 677       3.352   9.181 -70.713  1.00 71.050          H  
ATOM  10806 1HD  PRO A 677       3.603  11.394 -68.723  1.00 71.050          H  
ATOM  10807 2HD  PRO A 677       4.510   9.815 -68.908  1.00 71.050          H  
ATOM  10808  N   GLU A 678       4.950  13.870 -71.642  1.00 40.110          N  
ATOM  10809  CA  GLU A 678       5.220  15.149 -72.304  1.00 40.380          C  
ATOM  10810  C   GLU A 678       6.585  15.175 -72.988  1.00 40.120          C  
ATOM  10811  O   GLU A 678       6.771  15.845 -74.005  1.00 40.200          O  
ATOM  10812  CB  GLU A 678       5.157  16.335 -71.345  1.00 56.420          C  
ATOM  10813  CG  GLU A 678       3.765  16.729 -70.872  1.00 56.420          C  
ATOM  10814  CD  GLU A 678       3.771  18.006 -70.054  1.00 56.420          C  
ATOM  10815  OE1 GLU A 678       4.841  18.528 -69.805  1.00 56.420          O  
ATOM  10816  OE2 GLU A 678       2.716  18.470 -69.701  1.00 56.420          O  
ATOM  10817  H   GLU A 678       4.697  13.886 -70.647  1.00 48.130          H  
ATOM  10818  HA  GLU A 678       4.455  15.300 -73.060  1.00 48.460          H  
ATOM  10819 1HB  GLU A 678       5.742  16.095 -70.455  1.00 67.710          H  
ATOM  10820 2HB  GLU A 678       5.622  17.190 -71.810  1.00 67.710          H  
ATOM  10821 1HG  GLU A 678       3.120  16.865 -71.741  1.00 67.710          H  
ATOM  10822 2HG  GLU A 678       3.355  15.918 -70.273  1.00 67.710          H  
ATOM  10823  N   VAL A 679       7.546  14.422 -72.457  1.00 39.870          N  
ATOM  10824  CA  VAL A 679       8.884  14.400 -73.006  1.00 39.700          C  
ATOM  10825  C   VAL A 679       8.851  13.940 -74.448  1.00 39.330          C  
ATOM  10826  O   VAL A 679       9.645  14.402 -75.268  1.00 39.240          O  
ATOM  10827  CB  VAL A 679       9.810  13.483 -72.178  1.00 55.650          C  
ATOM  10828  CG1 VAL A 679      11.169  13.319 -72.891  1.00 55.650          C  
ATOM  10829  CG2 VAL A 679       9.988  14.080 -70.793  1.00 55.650          C  
ATOM  10830  H   VAL A 679       7.340  13.834 -71.643  1.00 47.840          H  
ATOM  10831  HA  VAL A 679       9.284  15.413 -72.976  1.00 47.640          H  
ATOM  10832  HB  VAL A 679       9.358  12.492 -72.080  1.00 66.780          H  
ATOM  10833 1HG1 VAL A 679      11.811  12.703 -72.311  1.00 66.780          H  
ATOM  10834 2HG1 VAL A 679      11.040  12.863 -73.867  1.00 66.780          H  
ATOM  10835 3HG1 VAL A 679      11.634  14.297 -73.007  1.00 66.780          H  
ATOM  10836 1HG2 VAL A 679      10.623  13.444 -70.204  1.00 66.780          H  
ATOM  10837 2HG2 VAL A 679      10.441  15.066 -70.880  1.00 66.780          H  
ATOM  10838 3HG2 VAL A 679       9.017  14.170 -70.307  1.00 66.780          H  
ATOM  10839  N   PHE A 680       8.010  12.962 -74.731  1.00 39.160          N  
ATOM  10840  CA  PHE A 680       7.872  12.391 -76.046  1.00 38.860          C  
ATOM  10841  C   PHE A 680       6.953  13.259 -76.909  1.00 38.860          C  
ATOM  10842  O   PHE A 680       7.230  13.481 -78.085  1.00 38.780          O  
ATOM  10843  CB  PHE A 680       7.371  10.971 -75.869  1.00 54.520          C  
ATOM  10844  CG  PHE A 680       8.441  10.137 -75.219  1.00 54.520          C  
ATOM  10845  CD1 PHE A 680       8.527  10.066 -73.834  1.00 54.520          C  
ATOM  10846  CD2 PHE A 680       9.363   9.433 -75.969  1.00 54.520          C  
ATOM  10847  CE1 PHE A 680       9.503   9.322 -73.232  1.00 54.520          C  
ATOM  10848  CE2 PHE A 680      10.342   8.675 -75.354  1.00 54.520          C  
ATOM  10849  CZ  PHE A 680      10.409   8.622 -73.982  1.00 54.520          C  
ATOM  10850  H   PHE A 680       7.366  12.638 -74.018  1.00 46.990          H  
ATOM  10851  HA  PHE A 680       8.849  12.353 -76.514  1.00 46.630          H  
ATOM  10852 1HB  PHE A 680       6.481  10.965 -75.235  1.00 65.430          H  
ATOM  10853 2HB  PHE A 680       7.116  10.537 -76.832  1.00 65.430          H  
ATOM  10854  HD1 PHE A 680       7.810  10.610 -73.216  1.00 65.430          H  
ATOM  10855  HD2 PHE A 680       9.314   9.479 -77.059  1.00 65.430          H  
ATOM  10856  HE1 PHE A 680       9.544   9.283 -72.155  1.00 65.430          H  
ATOM  10857  HE2 PHE A 680      11.064   8.122 -75.958  1.00 65.430          H  
ATOM  10858  HZ  PHE A 680      11.179   8.026 -73.497  1.00 65.430          H  
ATOM  10859  N   SER A 681       5.863  13.774 -76.326  1.00 39.000          N  
ATOM  10860  CA  SER A 681       4.904  14.584 -77.082  1.00 39.070          C  
ATOM  10861  C   SER A 681       5.524  15.874 -77.626  1.00 39.020          C  
ATOM  10862  O   SER A 681       5.166  16.347 -78.705  1.00 39.080          O  
ATOM  10863  CB  SER A 681       3.703  14.925 -76.218  1.00 54.670          C  
ATOM  10864  OG  SER A 681       2.965  13.774 -75.897  1.00 54.670          O  
ATOM  10865  H   SER A 681       5.668  13.562 -75.345  1.00 46.800          H  
ATOM  10866  HA  SER A 681       4.558  13.998 -77.933  1.00 46.880          H  
ATOM  10867 1HB  SER A 681       4.046  15.408 -75.311  1.00 65.600          H  
ATOM  10868 2HB  SER A 681       3.067  15.636 -76.742  1.00 65.600          H  
ATOM  10869  HG  SER A 681       2.233  14.069 -75.353  1.00 65.600          H  
ATOM  10870  N   LYS A 682       6.490  16.423 -76.894  1.00 38.960          N  
ATOM  10871  CA  LYS A 682       7.161  17.661 -77.261  1.00 38.970          C  
ATOM  10872  C   LYS A 682       8.328  17.504 -78.254  1.00 38.610          C  
ATOM  10873  O   LYS A 682       9.012  18.490 -78.541  1.00 38.620          O  
ATOM  10874  CB  LYS A 682       7.620  18.379 -75.988  1.00 54.550          C  
ATOM  10875  CG  LYS A 682       6.455  18.894 -75.099  1.00 54.550          C  
ATOM  10876  CD  LYS A 682       6.957  19.547 -73.809  1.00 54.550          C  
ATOM  10877  CE  LYS A 682       5.782  20.027 -72.954  1.00 54.550          C  
ATOM  10878  NZ  LYS A 682       6.223  20.580 -71.641  1.00 54.550          N  
ATOM  10879  H   LYS A 682       6.714  16.002 -75.989  1.00 46.750          H  
ATOM  10880  HA  LYS A 682       6.426  18.297 -77.749  1.00 46.760          H  
ATOM  10881 1HB  LYS A 682       8.209  17.684 -75.382  1.00 65.460          H  
ATOM  10882 2HB  LYS A 682       8.260  19.219 -76.244  1.00 65.460          H  
ATOM  10883 1HG  LYS A 682       5.865  19.625 -75.655  1.00 65.460          H  
ATOM  10884 2HG  LYS A 682       5.800  18.064 -74.833  1.00 65.460          H  
ATOM  10885 1HD  LYS A 682       7.529  18.810 -73.240  1.00 65.460          H  
ATOM  10886 2HD  LYS A 682       7.605  20.389 -74.046  1.00 65.460          H  
ATOM  10887 1HE  LYS A 682       5.239  20.798 -73.498  1.00 65.460          H  
ATOM  10888 2HE  LYS A 682       5.115  19.191 -72.779  1.00 65.460          H  
ATOM  10889 1HZ  LYS A 682       5.406  20.869 -71.110  1.00 65.460          H  
ATOM  10890 2HZ  LYS A 682       6.723  19.861 -71.122  1.00 65.460          H  
ATOM  10891 3HZ  LYS A 682       6.831  21.371 -71.785  1.00 65.460          H  
ATOM  10892  N   GLN A 683       8.569  16.302 -78.793  1.00 38.350          N  
ATOM  10893  CA  GLN A 683       9.647  16.138 -79.772  1.00 38.050          C  
ATOM  10894  C   GLN A 683       9.088  15.380 -80.959  1.00 37.350          C  
ATOM  10895  O   GLN A 683       8.153  14.612 -80.800  1.00 37.100          O  
ATOM  10896  CB  GLN A 683      10.844  15.400 -79.157  1.00 53.390          C  
ATOM  10897  CG  GLN A 683      10.525  13.992 -78.746  1.00 53.390          C  
ATOM  10898  CD  GLN A 683      11.661  13.278 -78.115  1.00 53.390          C  
ATOM  10899  OE1 GLN A 683      12.636  12.906 -78.778  1.00 53.390          O  
ATOM  10900  NE2 GLN A 683      11.554  13.081 -76.817  1.00 53.390          N  
ATOM  10901  H   GLN A 683       7.986  15.488 -78.531  1.00 46.020          H  
ATOM  10902  HA  GLN A 683       9.955  17.117 -80.090  1.00 45.660          H  
ATOM  10903 1HB  GLN A 683      11.673  15.366 -79.857  1.00 64.070          H  
ATOM  10904 2HB  GLN A 683      11.180  15.941 -78.273  1.00 64.070          H  
ATOM  10905 1HG  GLN A 683       9.723  14.038 -78.024  1.00 64.070          H  
ATOM  10906 2HG  GLN A 683      10.217  13.418 -79.617  1.00 64.070          H  
ATOM  10907 1HE2 GLN A 683      12.270  12.604 -76.311  1.00 64.070          H  
ATOM  10908 2HE2 GLN A 683      10.734  13.451 -76.328  1.00 64.070          H  
ATOM  10909  N   PRO A 684       9.616  15.532 -82.180  1.00 37.060          N  
ATOM  10910  CA  PRO A 684       9.126  14.786 -83.324  1.00 36.450          C  
ATOM  10911  C   PRO A 684       9.176  13.284 -83.004  1.00 36.200          C  
ATOM  10912  O   PRO A 684      10.202  12.801 -82.519  1.00 36.510          O  
ATOM  10913  CB  PRO A 684      10.178  15.141 -84.396  1.00 54.680          C  
ATOM  10914  CG  PRO A 684      10.691  16.508 -83.996  1.00 54.680          C  
ATOM  10915  CD  PRO A 684      10.708  16.484 -82.472  1.00 54.680          C  
ATOM  10916  HA  PRO A 684       8.131  15.170 -83.610  1.00 43.740          H  
ATOM  10917 1HB  PRO A 684      10.964  14.376 -84.435  1.00 65.610          H  
ATOM  10918 2HB  PRO A 684       9.713  15.163 -85.409  1.00 65.610          H  
ATOM  10919 1HG  PRO A 684      11.706  16.673 -84.430  1.00 65.610          H  
ATOM  10920 2HG  PRO A 684      10.049  17.284 -84.406  1.00 65.610          H  
ATOM  10921 1HD  PRO A 684      11.662  16.110 -82.081  1.00 65.610          H  
ATOM  10922 2HD  PRO A 684      10.461  17.497 -82.123  1.00 65.610          H  
ATOM  10923  N   PRO A 685       8.102  12.522 -83.252  1.00 35.700          N  
ATOM  10924  CA  PRO A 685       8.087  11.084 -83.065  1.00 35.440          C  
ATOM  10925  C   PRO A 685       8.857  10.491 -84.196  1.00 35.450          C  
ATOM  10926  O   PRO A 685       8.424  10.621 -85.350  1.00 35.530          O  
ATOM  10927  CB  PRO A 685       6.590  10.764 -83.118  1.00 53.160          C  
ATOM  10928  CG  PRO A 685       5.978  11.875 -83.994  1.00 53.160          C  
ATOM  10929  CD  PRO A 685       6.837  13.103 -83.734  1.00 53.160          C  
ATOM  10930  HA  PRO A 685       8.545  10.818 -82.099  1.00 42.530          H  
ATOM  10931 1HB  PRO A 685       6.446   9.756 -83.518  1.00 63.790          H  
ATOM  10932 2HB  PRO A 685       6.164  10.752 -82.104  1.00 63.790          H  
ATOM  10933 1HG  PRO A 685       6.007  11.563 -85.069  1.00 63.790          H  
ATOM  10934 2HG  PRO A 685       4.924  12.026 -83.725  1.00 63.790          H  
ATOM  10935 1HD  PRO A 685       6.988  13.614 -84.679  1.00 63.790          H  
ATOM  10936 2HD  PRO A 685       6.367  13.738 -82.962  1.00 63.790          H  
ATOM  10937  N   THR A 686       9.931   9.750 -83.928  1.00 35.440          N  
ATOM  10938  CA  THR A 686      10.714   9.186 -85.033  1.00 35.440          C  
ATOM  10939  C   THR A 686      10.967   7.703 -84.839  1.00 35.120          C  
ATOM  10940  O   THR A 686      12.127   7.248 -84.830  1.00 34.950          O  
ATOM  10941  CB  THR A 686      12.079   9.901 -85.087  1.00 49.620          C  
ATOM  10942  OG1 THR A 686      12.751   9.723 -83.851  1.00 49.620          O  
ATOM  10943  CG2 THR A 686      11.828  11.383 -85.328  1.00 49.620          C  
ATOM  10944  H   THR A 686      10.260   9.623 -82.975  1.00 42.530          H  
ATOM  10945  HA  THR A 686      10.202   9.325 -85.967  1.00 42.530          H  
ATOM  10946  HB  THR A 686      12.692   9.498 -85.894  1.00 59.540          H  
ATOM  10947  HG1 THR A 686      13.031   8.792 -83.790  1.00 59.540          H  
ATOM  10948 1HG2 THR A 686      12.773  11.920 -85.366  1.00 59.540          H  
ATOM  10949 2HG2 THR A 686      11.303  11.505 -86.278  1.00 59.540          H  
ATOM  10950 3HG2 THR A 686      11.233  11.781 -84.531  1.00 59.540          H  
ATOM  10951  N   ALA A 687       9.879   6.960 -84.625  1.00 35.090          N  
ATOM  10952  CA  ALA A 687       9.951   5.519 -84.414  1.00 34.880          C  
ATOM  10953  C   ALA A 687      10.097   4.813 -85.768  1.00 34.860          C  
ATOM  10954  O   ALA A 687       9.576   5.299 -86.772  1.00 35.040          O  
ATOM  10955  CB  ALA A 687       8.709   5.052 -83.683  1.00 48.920          C  
ATOM  10956  H   ALA A 687       8.964   7.394 -84.640  1.00 42.110          H  
ATOM  10957  HA  ALA A 687      10.831   5.280 -83.826  1.00 41.860          H  
ATOM  10958 1HB  ALA A 687       8.746   3.975 -83.512  1.00 58.700          H  
ATOM  10959 2HB  ALA A 687       8.664   5.562 -82.734  1.00 58.700          H  
ATOM  10960 3HB  ALA A 687       7.826   5.286 -84.268  1.00 58.700          H  
ATOM  10961  N   CYS A 688      10.733   3.646 -85.783  1.00 34.730          N  
ATOM  10962  CA  CYS A 688      10.813   2.866 -87.017  1.00 34.780          C  
ATOM  10963  C   CYS A 688       9.485   2.228 -87.394  1.00 34.830          C  
ATOM  10964  O   CYS A 688       9.283   1.840 -88.544  1.00 35.050          O  
ATOM  10965  CB  CYS A 688      11.831   1.738 -86.867  1.00 48.670          C  
ATOM  10966  SG  CYS A 688      11.335   0.515 -85.635  1.00 48.670          S  
ATOM  10967  H   CYS A 688      11.177   3.308 -84.945  1.00 41.680          H  
ATOM  10968  HA  CYS A 688      11.140   3.533 -87.816  1.00 41.740          H  
ATOM  10969 1HB  CYS A 688      11.941   1.243 -87.823  1.00 58.410          H  
ATOM  10970 2HB  CYS A 688      12.816   2.152 -86.591  1.00 58.410          H  
ATOM  10971  HG  CYS A 688      10.171   0.194 -86.225  1.00 58.410          H  
ATOM  10972  N   ASP A 689       8.618   2.068 -86.397  1.00 34.710          N  
ATOM  10973  CA  ASP A 689       7.290   1.467 -86.524  1.00 34.780          C  
ATOM  10974  C   ASP A 689       6.461   1.878 -85.315  1.00 34.370          C  
ATOM  10975  O   ASP A 689       6.958   2.539 -84.409  1.00 34.180          O  
ATOM  10976  CB  ASP A 689       7.421  -0.068 -86.640  1.00 48.660          C  
ATOM  10977  CG  ASP A 689       6.237  -0.752 -87.365  1.00 48.660          C  
ATOM  10978  OD1 ASP A 689       5.156  -0.195 -87.349  1.00 48.660          O  
ATOM  10979  OD2 ASP A 689       6.425  -1.818 -87.905  1.00 48.660          O  
ATOM  10980  H   ASP A 689       8.894   2.432 -85.497  1.00 41.650          H  
ATOM  10981  HA  ASP A 689       6.820   1.851 -87.428  1.00 41.740          H  
ATOM  10982 1HB  ASP A 689       8.330  -0.321 -87.185  1.00 58.400          H  
ATOM  10983 2HB  ASP A 689       7.508  -0.500 -85.642  1.00 58.400          H  
ATOM  10984  N   ILE A 690       5.207   1.446 -85.259  1.00 34.560          N  
ATOM  10985  CA  ILE A 690       4.344   1.779 -84.123  1.00 34.150          C  
ATOM  10986  C   ILE A 690       3.863   0.556 -83.367  1.00 34.170          C  
ATOM  10987  O   ILE A 690       3.247  -0.344 -83.930  1.00 34.580          O  
ATOM  10988  CB  ILE A 690       3.117   2.603 -84.568  1.00 47.970          C  
ATOM  10989  CG1 ILE A 690       3.586   3.925 -85.226  1.00 47.970          C  
ATOM  10990  CG2 ILE A 690       2.201   2.881 -83.344  1.00 47.970          C  
ATOM  10991  CD1 ILE A 690       2.494   4.710 -85.928  1.00 47.970          C  
ATOM  10992  H   ILE A 690       4.862   0.881 -86.040  1.00 41.470          H  
ATOM  10993  HA  ILE A 690       4.921   2.389 -83.428  1.00 40.980          H  
ATOM  10994  HB  ILE A 690       2.556   2.040 -85.315  1.00 57.570          H  
ATOM  10995 1HG1 ILE A 690       4.030   4.556 -84.457  1.00 57.570          H  
ATOM  10996 2HG1 ILE A 690       4.348   3.696 -85.963  1.00 57.570          H  
ATOM  10997 1HG2 ILE A 690       1.331   3.446 -83.646  1.00 57.570          H  
ATOM  10998 2HG2 ILE A 690       1.866   1.953 -82.904  1.00 57.570          H  
ATOM  10999 3HG2 ILE A 690       2.753   3.451 -82.596  1.00 57.570          H  
ATOM  11000 1HD1 ILE A 690       2.928   5.609 -86.361  1.00 57.570          H  
ATOM  11001 2HD1 ILE A 690       2.062   4.097 -86.720  1.00 57.570          H  
ATOM  11002 3HD1 ILE A 690       1.717   4.995 -85.231  1.00 57.570          H  
ATOM  11003  N   LYS A 691       4.098   0.552 -82.061  1.00 33.800          N  
ATOM  11004  CA  LYS A 691       3.632  -0.552 -81.241  1.00 33.860          C  
ATOM  11005  C   LYS A 691       2.181  -0.337 -80.852  1.00 34.060          C  
ATOM  11006  O   LYS A 691       1.872   0.532 -80.035  1.00 33.930          O  
ATOM  11007  CB  LYS A 691       4.482  -0.687 -79.983  1.00 47.380          C  
ATOM  11008  CG  LYS A 691       5.917  -1.126 -80.229  1.00 47.380          C  
ATOM  11009  CD  LYS A 691       6.691  -1.227 -78.914  1.00 47.380          C  
ATOM  11010  CE  LYS A 691       8.122  -1.696 -79.132  1.00 47.380          C  
ATOM  11011  NZ  LYS A 691       8.882  -1.776 -77.851  1.00 47.380          N  
ATOM  11012  H   LYS A 691       4.603   1.328 -81.658  1.00 40.560          H  
ATOM  11013  HA  LYS A 691       3.695  -1.476 -81.818  1.00 40.630          H  
ATOM  11014 1HB  LYS A 691       4.512   0.272 -79.465  1.00 56.860          H  
ATOM  11015 2HB  LYS A 691       4.013  -1.395 -79.314  1.00 56.860          H  
ATOM  11016 1HG  LYS A 691       5.909  -2.103 -80.716  1.00 56.860          H  
ATOM  11017 2HG  LYS A 691       6.409  -0.415 -80.891  1.00 56.860          H  
ATOM  11018 1HD  LYS A 691       6.710  -0.248 -78.431  1.00 56.860          H  
ATOM  11019 2HD  LYS A 691       6.193  -1.925 -78.245  1.00 56.860          H  
ATOM  11020 1HE  LYS A 691       8.106  -2.682 -79.595  1.00 56.860          H  
ATOM  11021 2HE  LYS A 691       8.630  -1.000 -79.801  1.00 56.860          H  
ATOM  11022 1HZ  LYS A 691       9.825  -2.091 -78.036  1.00 56.860          H  
ATOM  11023 2HZ  LYS A 691       8.914  -0.863 -77.419  1.00 56.860          H  
ATOM  11024 3HZ  LYS A 691       8.427  -2.428 -77.226  1.00 56.860          H  
ATOM  11025  N   LEU A 692       1.295  -1.104 -81.458  1.00 34.440          N  
ATOM  11026  CA  LEU A 692      -0.128  -0.969 -81.208  1.00 34.740          C  
ATOM  11027  C   LEU A 692      -0.594  -2.048 -80.259  1.00 34.410          C  
ATOM  11028  O   LEU A 692      -0.055  -3.161 -80.274  1.00 34.260          O  
ATOM  11029  CB  LEU A 692      -0.903  -1.077 -82.524  1.00 48.520          C  
ATOM  11030  CG  LEU A 692      -0.562  -0.031 -83.615  1.00 48.520          C  
ATOM  11031  CD1 LEU A 692      -1.311  -0.380 -84.878  1.00 48.520          C  
ATOM  11032  CD2 LEU A 692      -0.965   1.371 -83.149  1.00 48.520          C  
ATOM  11033  H   LEU A 692       1.617  -1.778 -82.140  1.00 41.330          H  
ATOM  11034  HA  LEU A 692      -0.320  -0.010 -80.735  1.00 41.690          H  
ATOM  11035 1HB  LEU A 692      -0.717  -2.065 -82.943  1.00 58.220          H  
ATOM  11036 2HB  LEU A 692      -1.969  -1.007 -82.300  1.00 58.220          H  
ATOM  11037  HG  LEU A 692       0.511  -0.055 -83.828  1.00 58.220          H  
ATOM  11038 1HD1 LEU A 692      -1.069   0.347 -85.653  1.00 58.220          H  
ATOM  11039 2HD1 LEU A 692      -1.017  -1.375 -85.212  1.00 58.220          H  
ATOM  11040 3HD1 LEU A 692      -2.384  -0.363 -84.687  1.00 58.220          H  
ATOM  11041 1HD2 LEU A 692      -0.730   2.089 -83.933  1.00 58.220          H  
ATOM  11042 2HD2 LEU A 692      -2.036   1.396 -82.948  1.00 58.220          H  
ATOM  11043 3HD2 LEU A 692      -0.425   1.641 -82.248  1.00 58.220          H  
ATOM  11044  N   GLN A 693      -1.638  -1.754 -79.488  1.00 34.380          N  
ATOM  11045  CA  GLN A 693      -2.183  -2.764 -78.599  1.00 34.350          C  
ATOM  11046  C   GLN A 693      -2.680  -3.903 -79.512  1.00 34.060          C  
ATOM  11047  O   GLN A 693      -3.094  -3.613 -80.639  1.00 34.200          O  
ATOM  11048  CB  GLN A 693      -3.255  -2.182 -77.683  1.00 48.100          C  
ATOM  11049  CG  GLN A 693      -2.687  -1.179 -76.685  1.00 48.100          C  
ATOM  11050  CD  GLN A 693      -3.701  -0.632 -75.700  1.00 48.100          C  
ATOM  11051  OE1 GLN A 693      -4.203  -1.340 -74.804  1.00 48.100          O  
ATOM  11052  NE2 GLN A 693      -4.021   0.649 -75.851  1.00 48.100          N  
ATOM  11053  H   GLN A 693      -2.041  -0.831 -79.517  1.00 41.260          H  
ATOM  11054  HA  GLN A 693      -1.397  -3.083 -77.950  1.00 41.220          H  
ATOM  11055 1HB  GLN A 693      -4.052  -1.718 -78.269  1.00 57.720          H  
ATOM  11056 2HB  GLN A 693      -3.685  -2.978 -77.113  1.00 57.720          H  
ATOM  11057 1HG  GLN A 693      -1.894  -1.681 -76.121  1.00 57.720          H  
ATOM  11058 2HG  GLN A 693      -2.266  -0.343 -77.236  1.00 57.720          H  
ATOM  11059 1HE2 GLN A 693      -4.684   1.078 -75.233  1.00 57.720          H  
ATOM  11060 2HE2 GLN A 693      -3.598   1.193 -76.579  1.00 57.720          H  
ATOM  11061  N   GLU A 694      -2.610  -5.188 -79.092  1.00 33.720          N  
ATOM  11062  CA  GLU A 694      -2.277  -5.717 -77.758  1.00 33.430          C  
ATOM  11063  C   GLU A 694      -0.858  -5.538 -77.196  1.00 32.940          C  
ATOM  11064  O   GLU A 694      -0.622  -5.932 -76.054  1.00 32.820          O  
ATOM  11065  CB  GLU A 694      -2.614  -7.214 -77.695  1.00 46.920          C  
ATOM  11066  CG  GLU A 694      -1.727  -8.157 -78.541  1.00 46.920          C  
ATOM  11067  CD  GLU A 694      -2.180  -8.333 -79.966  1.00 46.920          C  
ATOM  11068  OE1 GLU A 694      -2.794  -7.441 -80.501  1.00 46.920          O  
ATOM  11069  OE2 GLU A 694      -1.903  -9.364 -80.523  1.00 46.920          O  
ATOM  11070  H   GLU A 694      -2.862  -5.897 -79.784  1.00 40.460          H  
ATOM  11071  HA  GLU A 694      -2.954  -5.227 -77.060  1.00 40.120          H  
ATOM  11072 1HB  GLU A 694      -2.541  -7.548 -76.667  1.00 56.300          H  
ATOM  11073 2HB  GLU A 694      -3.652  -7.361 -78.005  1.00 56.300          H  
ATOM  11074 1HG  GLU A 694      -0.706  -7.782 -78.547  1.00 56.300          H  
ATOM  11075 2HG  GLU A 694      -1.713  -9.130 -78.056  1.00 56.300          H  
ATOM  11076  N   ILE A 695       0.105  -5.024 -77.970  1.00 32.720          N  
ATOM  11077  CA  ILE A 695       1.430  -4.814 -77.406  1.00 32.330          C  
ATOM  11078  C   ILE A 695       1.315  -3.751 -76.327  1.00 32.640          C  
ATOM  11079  O   ILE A 695       0.817  -2.654 -76.580  1.00 32.970          O  
ATOM  11080  CB  ILE A 695       2.431  -4.281 -78.464  1.00 45.420          C  
ATOM  11081  CG1 ILE A 695       2.631  -5.313 -79.578  1.00 45.420          C  
ATOM  11082  CG2 ILE A 695       3.780  -3.919 -77.786  1.00 45.420          C  
ATOM  11083  CD1 ILE A 695       3.363  -4.761 -80.796  1.00 45.420          C  
ATOM  11084  H   ILE A 695      -0.077  -4.726 -78.934  1.00 39.260          H  
ATOM  11085  HA  ILE A 695       1.794  -5.742 -76.967  1.00 38.800          H  
ATOM  11086  HB  ILE A 695       2.025  -3.383 -78.924  1.00 54.500          H  
ATOM  11087 1HG1 ILE A 695       3.188  -6.159 -79.184  1.00 54.500          H  
ATOM  11088 2HG1 ILE A 695       1.652  -5.665 -79.905  1.00 54.500          H  
ATOM  11089 1HG2 ILE A 695       4.468  -3.540 -78.514  1.00 54.500          H  
ATOM  11090 2HG2 ILE A 695       3.636  -3.153 -77.026  1.00 54.500          H  
ATOM  11091 3HG2 ILE A 695       4.207  -4.807 -77.324  1.00 54.500          H  
ATOM  11092 1HD1 ILE A 695       3.448  -5.546 -81.545  1.00 54.500          H  
ATOM  11093 2HD1 ILE A 695       2.788  -3.927 -81.206  1.00 54.500          H  
ATOM  11094 3HD1 ILE A 695       4.355  -4.419 -80.537  1.00 54.500          H  
ATOM  11095  N   GLN A 696       1.822  -4.044 -75.140  1.00 32.510          N  
ATOM  11096  CA  GLN A 696       1.770  -3.063 -74.072  1.00 32.910          C  
ATOM  11097  C   GLN A 696       2.891  -2.048 -74.205  1.00 33.140          C  
ATOM  11098  O   GLN A 696       4.067  -2.413 -74.246  1.00 33.490          O  
ATOM  11099  CB  GLN A 696       1.880  -3.739 -72.704  1.00 45.910          C  
ATOM  11100  CG  GLN A 696       1.876  -2.770 -71.501  1.00 45.910          C  
ATOM  11101  CD  GLN A 696       0.546  -2.064 -71.294  1.00 45.910          C  
ATOM  11102  OE1 GLN A 696      -0.495  -2.721 -71.189  1.00 45.910          O  
ATOM  11103  NE2 GLN A 696       0.555  -0.731 -71.237  1.00 45.910          N  
ATOM  11104  H   GLN A 696       2.219  -4.959 -74.981  1.00 39.010          H  
ATOM  11105  HA  GLN A 696       0.818  -2.536 -74.134  1.00 39.490          H  
ATOM  11106 1HB  GLN A 696       1.062  -4.444 -72.581  1.00 55.100          H  
ATOM  11107 2HB  GLN A 696       2.806  -4.310 -72.663  1.00 55.100          H  
ATOM  11108 1HG  GLN A 696       2.086  -3.347 -70.603  1.00 55.100          H  
ATOM  11109 2HG  GLN A 696       2.651  -2.010 -71.629  1.00 55.100          H  
ATOM  11110 1HE2 GLN A 696      -0.308  -0.236 -71.084  1.00 55.100          H  
ATOM  11111 2HE2 GLN A 696       1.432  -0.204 -71.352  1.00 55.100          H  
ATOM  11112  N   ASP A 697       2.514  -0.777 -74.248  1.00 33.030          N  
ATOM  11113  CA  ASP A 697       3.456   0.327 -74.296  1.00 33.330          C  
ATOM  11114  C   ASP A 697       3.804   0.741 -72.864  1.00 33.360          C  
ATOM  11115  O   ASP A 697       2.915   1.003 -72.032  1.00 33.820          O  
ATOM  11116  CB  ASP A 697       2.972   1.523 -75.118  1.00 46.540          C  
ATOM  11117  CG  ASP A 697       4.093   2.599 -75.257  1.00 46.540          C  
ATOM  11118  OD1 ASP A 697       5.133   2.422 -74.609  1.00 46.540          O  
ATOM  11119  OD2 ASP A 697       3.919   3.544 -75.996  1.00 46.540          O  
ATOM  11120  H   ASP A 697       1.525  -0.573 -74.255  1.00 39.640          H  
ATOM  11121  HA  ASP A 697       4.373  -0.028 -74.768  1.00 40.000          H  
ATOM  11122 1HB  ASP A 697       2.682   1.185 -76.117  1.00 55.850          H  
ATOM  11123 2HB  ASP A 697       2.110   1.960 -74.666  1.00 55.850          H  
ATOM  11124  N   GLU A 698       5.078   0.621 -72.535  1.00 32.880          N  
ATOM  11125  CA  GLU A 698       5.617   0.913 -71.219  1.00 32.980          C  
ATOM  11126  C   GLU A 698       5.540   2.398 -70.816  1.00 32.860          C  
ATOM  11127  O   GLU A 698       5.540   2.713 -69.625  1.00 32.700          O  
ATOM  11128  CB  GLU A 698       7.029   0.350 -71.149  1.00 46.130          C  
ATOM  11129  CG  GLU A 698       7.006  -1.186 -71.113  1.00 46.130          C  
ATOM  11130  CD  GLU A 698       8.337  -1.869 -71.101  1.00 46.130          C  
ATOM  11131  OE1 GLU A 698       9.329  -1.258 -71.398  1.00 46.130          O  
ATOM  11132  OE2 GLU A 698       8.358  -3.030 -70.748  1.00 46.130          O  
ATOM  11133  H   GLU A 698       5.720   0.379 -73.281  1.00 39.460          H  
ATOM  11134  HA  GLU A 698       5.020   0.359 -70.496  1.00 39.580          H  
ATOM  11135 1HB  GLU A 698       7.591   0.666 -72.026  1.00 55.360          H  
ATOM  11136 2HB  GLU A 698       7.537   0.731 -70.296  1.00 55.360          H  
ATOM  11137 1HG  GLU A 698       6.459  -1.491 -70.222  1.00 55.360          H  
ATOM  11138 2HG  GLU A 698       6.438  -1.541 -71.977  1.00 55.360          H  
ATOM  11139  N   LEU A 699       5.486   3.312 -71.790  1.00 33.000          N  
ATOM  11140  CA  LEU A 699       5.387   4.737 -71.467  1.00 32.940          C  
ATOM  11141  C   LEU A 699       4.032   4.943 -70.753  1.00 33.090          C  
ATOM  11142  O   LEU A 699       3.027   4.466 -71.284  1.00 33.300          O  
ATOM  11143  CB  LEU A 699       5.441   5.592 -72.759  1.00 46.140          C  
ATOM  11144  CG  LEU A 699       5.563   7.160 -72.607  1.00 46.140          C  
ATOM  11145  CD1 LEU A 699       6.919   7.536 -72.012  1.00 46.140          C  
ATOM  11146  CD2 LEU A 699       5.421   7.816 -73.975  1.00 46.140          C  
ATOM  11147  H   LEU A 699       5.494   3.012 -72.782  1.00 39.600          H  
ATOM  11148  HA  LEU A 699       6.220   4.990 -70.830  1.00 39.530          H  
ATOM  11149 1HB  LEU A 699       6.271   5.252 -73.365  1.00 55.370          H  
ATOM  11150 2HB  LEU A 699       4.534   5.384 -73.329  1.00 55.370          H  
ATOM  11151  HG  LEU A 699       4.789   7.522 -71.947  1.00 55.370          H  
ATOM  11152 1HD1 LEU A 699       6.977   8.616 -71.910  1.00 55.370          H  
ATOM  11153 2HD1 LEU A 699       7.069   7.101 -71.043  1.00 55.370          H  
ATOM  11154 3HD1 LEU A 699       7.709   7.187 -72.671  1.00 55.370          H  
ATOM  11155 1HD2 LEU A 699       5.502   8.897 -73.879  1.00 55.370          H  
ATOM  11156 2HD2 LEU A 699       6.212   7.454 -74.638  1.00 55.370          H  
ATOM  11157 3HD2 LEU A 699       4.452   7.563 -74.402  1.00 55.370          H  
ATOM  11158  N   PRO A 700       3.914   5.755 -69.657  1.00 33.070          N  
ATOM  11159  CA  PRO A 700       2.680   6.025 -68.896  1.00 33.200          C  
ATOM  11160  C   PRO A 700       1.533   6.539 -69.770  1.00 33.230          C  
ATOM  11161  O   PRO A 700       0.365   6.482 -69.380  1.00 33.380          O  
ATOM  11162  CB  PRO A 700       3.126   7.089 -67.885  1.00 49.800          C  
ATOM  11163  CG  PRO A 700       4.615   6.849 -67.704  1.00 49.800          C  
ATOM  11164  CD  PRO A 700       5.115   6.413 -69.054  1.00 49.800          C  
ATOM  11165  HA  PRO A 700       2.380   5.102 -68.377  1.00 39.840          H  
ATOM  11166 1HB  PRO A 700       2.889   8.088 -68.261  1.00 59.760          H  
ATOM  11167 2HB  PRO A 700       2.566   6.965 -66.946  1.00 59.760          H  
ATOM  11168 1HG  PRO A 700       5.129   7.764 -67.360  1.00 59.760          H  
ATOM  11169 2HG  PRO A 700       4.801   6.081 -66.932  1.00 59.760          H  
ATOM  11170 1HD  PRO A 700       5.417   7.300 -69.608  1.00 59.760          H  
ATOM  11171 2HD  PRO A 700       5.947   5.708 -68.874  1.00 59.760          H  
ATOM  11172  N   ALA A 701       1.862   7.026 -70.959  1.00 33.170          N  
ATOM  11173  CA  ALA A 701       0.889   7.507 -71.920  1.00 33.260          C  
ATOM  11174  C   ALA A 701      -0.179   6.436 -72.135  1.00 33.080          C  
ATOM  11175  O   ALA A 701      -1.334   6.745 -72.422  1.00 33.000          O  
ATOM  11176  CB  ALA A 701       1.566   7.817 -73.234  1.00 46.530          C  
ATOM  11177  H   ALA A 701       2.832   7.045 -71.226  1.00 39.800          H  
ATOM  11178  HA  ALA A 701       0.416   8.406 -71.524  1.00 39.910          H  
ATOM  11179 1HB  ALA A 701       0.828   8.179 -73.948  1.00 55.830          H  
ATOM  11180 2HB  ALA A 701       2.323   8.566 -73.087  1.00 55.830          H  
ATOM  11181 3HB  ALA A 701       2.030   6.909 -73.618  1.00 55.830          H  
ATOM  11182  N   SER A 702       0.234   5.165 -72.088  1.00 33.070          N  
ATOM  11183  CA  SER A 702      -0.668   4.056 -72.304  1.00 32.990          C  
ATOM  11184  C   SER A 702      -1.729   3.950 -71.208  1.00 32.920          C  
ATOM  11185  O   SER A 702      -2.818   3.421 -71.450  1.00 32.860          O  
ATOM  11186  CB  SER A 702       0.152   2.794 -72.399  1.00 46.220          C  
ATOM  11187  OG  SER A 702       0.755   2.477 -71.178  1.00 46.220          O  
ATOM  11188  H   SER A 702       1.209   4.937 -71.858  1.00 39.680          H  
ATOM  11189  HA  SER A 702      -1.169   4.207 -73.255  1.00 39.590          H  
ATOM  11190 1HB  SER A 702      -0.459   1.964 -72.743  1.00 55.460          H  
ATOM  11191 2HB  SER A 702       0.923   2.960 -73.128  1.00 55.460          H  
ATOM  11192  HG  SER A 702       1.522   1.884 -71.406  1.00 55.460          H  
ATOM  11193  N   ALA A 703      -1.448   4.481 -70.009  1.00 33.010          N  
ATOM  11194  CA  ALA A 703      -2.410   4.462 -68.921  1.00 33.050          C  
ATOM  11195  C   ALA A 703      -3.454   5.522 -69.196  1.00 32.660          C  
ATOM  11196  O   ALA A 703      -4.629   5.361 -68.868  1.00 32.610          O  
ATOM  11197  CB  ALA A 703      -1.731   4.707 -67.588  1.00 46.250          C  
ATOM  11198  H   ALA A 703      -0.549   4.928 -69.836  1.00 39.610          H  
ATOM  11199  HA  ALA A 703      -2.897   3.489 -68.903  1.00 39.660          H  
ATOM  11200 1HB  ALA A 703      -2.474   4.685 -66.793  1.00 55.500          H  
ATOM  11201 2HB  ALA A 703      -0.986   3.932 -67.415  1.00 55.500          H  
ATOM  11202 3HB  ALA A 703      -1.244   5.680 -67.601  1.00 55.500          H  
ATOM  11203  N   GLN A 704      -2.998   6.623 -69.800  1.00 32.450          N  
ATOM  11204  CA  GLN A 704      -3.867   7.744 -70.152  1.00 32.140          C  
ATOM  11205  C   GLN A 704      -4.840   7.304 -71.256  1.00 32.050          C  
ATOM  11206  O   GLN A 704      -6.014   7.676 -71.261  1.00 31.760          O  
ATOM  11207  CB  GLN A 704      -3.034   8.938 -70.632  1.00 45.120          C  
ATOM  11208  CG  GLN A 704      -2.163   9.575 -69.554  1.00 45.120          C  
ATOM  11209  CD  GLN A 704      -1.264  10.672 -70.113  1.00 45.120          C  
ATOM  11210  OE1 GLN A 704      -1.043  10.748 -71.326  1.00 45.120          O  
ATOM  11211  NE2 GLN A 704      -0.747  11.522 -69.237  1.00 45.120          N  
ATOM  11212  H   GLN A 704      -1.989   6.666 -69.982  1.00 38.940          H  
ATOM  11213  HA  GLN A 704      -4.445   8.032 -69.276  1.00 38.570          H  
ATOM  11214 1HB  GLN A 704      -2.405   8.647 -71.453  1.00 54.140          H  
ATOM  11215 2HB  GLN A 704      -3.705   9.709 -71.007  1.00 54.140          H  
ATOM  11216 1HG  GLN A 704      -2.804  10.006 -68.790  1.00 54.140          H  
ATOM  11217 2HG  GLN A 704      -1.525   8.801 -69.120  1.00 54.140          H  
ATOM  11218 1HE2 GLN A 704      -0.152  12.266 -69.548  1.00 54.140          H  
ATOM  11219 2HE2 GLN A 704      -0.951  11.425 -68.262  1.00 54.140          H  
ATOM  11220  N   LEU A 705      -4.325   6.482 -72.180  1.00 32.340          N  
ATOM  11221  CA  LEU A 705      -5.082   5.948 -73.313  1.00 32.380          C  
ATOM  11222  C   LEU A 705      -5.990   4.764 -72.949  1.00 32.550          C  
ATOM  11223  O   LEU A 705      -6.989   4.515 -73.627  1.00 32.790          O  
ATOM  11224  CB  LEU A 705      -4.103   5.508 -74.407  1.00 45.320          C  
ATOM  11225  CG  LEU A 705      -3.254   6.628 -75.084  1.00 45.320          C  
ATOM  11226  CD1 LEU A 705      -2.197   5.976 -75.963  1.00 45.320          C  
ATOM  11227  CD2 LEU A 705      -4.145   7.544 -75.924  1.00 45.320          C  
ATOM  11228  H   LEU A 705      -3.323   6.282 -72.113  1.00 38.810          H  
ATOM  11229  HA  LEU A 705      -5.723   6.739 -73.688  1.00 38.860          H  
ATOM  11230 1HB  LEU A 705      -3.416   4.793 -73.966  1.00 54.380          H  
ATOM  11231 2HB  LEU A 705      -4.668   4.998 -75.186  1.00 54.380          H  
ATOM  11232  HG  LEU A 705      -2.755   7.221 -74.324  1.00 54.380          H  
ATOM  11233 1HD1 LEU A 705      -1.589   6.749 -76.431  1.00 54.380          H  
ATOM  11234 2HD1 LEU A 705      -1.559   5.341 -75.353  1.00 54.380          H  
ATOM  11235 3HD1 LEU A 705      -2.678   5.376 -76.733  1.00 54.380          H  
ATOM  11236 1HD2 LEU A 705      -3.528   8.311 -76.391  1.00 54.380          H  
ATOM  11237 2HD2 LEU A 705      -4.645   6.960 -76.698  1.00 54.380          H  
ATOM  11238 3HD2 LEU A 705      -4.889   8.025 -75.300  1.00 54.380          H  
ATOM  11239  N   ASP A 706      -5.654   4.042 -71.876  1.00 32.480          N  
ATOM  11240  CA  ASP A 706      -6.400   2.883 -71.396  1.00 32.710          C  
ATOM  11241  C   ASP A 706      -7.871   3.233 -71.157  1.00 32.840          C  
ATOM  11242  O   ASP A 706      -8.205   4.359 -70.772  1.00 33.170          O  
ATOM  11243  CB  ASP A 706      -5.783   2.344 -70.100  1.00 45.700          C  
ATOM  11244  CG  ASP A 706      -6.332   0.994 -69.699  1.00 45.700          C  
ATOM  11245  OD1 ASP A 706      -5.714  -0.001 -70.000  1.00 45.700          O  
ATOM  11246  OD2 ASP A 706      -7.404   0.960 -69.128  1.00 45.700          O  
ATOM  11247  H   ASP A 706      -4.777   4.245 -71.396  1.00 38.980          H  
ATOM  11248  HA  ASP A 706      -6.351   2.102 -72.155  1.00 39.250          H  
ATOM  11249 1HB  ASP A 706      -4.707   2.256 -70.227  1.00 54.840          H  
ATOM  11250 2HB  ASP A 706      -5.953   3.063 -69.292  1.00 54.840          H  
ATOM  11251  N   THR A 707      -8.758   2.252 -71.377  1.00 32.660          N  
ATOM  11252  CA  THR A 707     -10.206   2.430 -71.237  1.00 32.840          C  
ATOM  11253  C   THR A 707     -10.659   2.677 -69.792  1.00 32.760          C  
ATOM  11254  O   THR A 707     -11.789   3.119 -69.564  1.00 32.930          O  
ATOM  11255  CB  THR A 707     -10.958   1.196 -71.787  1.00 45.900          C  
ATOM  11256  OG1 THR A 707     -10.551   0.032 -71.058  1.00 45.900          O  
ATOM  11257  CG2 THR A 707     -10.634   0.991 -73.268  1.00 45.900          C  
ATOM  11258  H   THR A 707      -8.423   1.337 -71.649  1.00 39.190          H  
ATOM  11259  HA  THR A 707     -10.493   3.301 -71.827  1.00 39.410          H  
ATOM  11260  HB  THR A 707     -12.030   1.342 -71.659  1.00 55.080          H  
ATOM  11261  HG1 THR A 707     -11.180  -0.683 -71.210  1.00 55.080          H  
ATOM  11262 1HG2 THR A 707     -11.169   0.115 -73.640  1.00 55.080          H  
ATOM  11263 2HG2 THR A 707     -10.942   1.871 -73.831  1.00 55.080          H  
ATOM  11264 3HG2 THR A 707      -9.566   0.839 -73.394  1.00 55.080          H  
ATOM  11265  N   SER A 708      -9.781   2.401 -68.824  1.00 32.590          N  
ATOM  11266  CA  SER A 708     -10.024   2.633 -67.405  1.00 32.580          C  
ATOM  11267  C   SER A 708     -11.329   2.028 -66.901  1.00 32.740          C  
ATOM  11268  O   SER A 708     -12.085   2.672 -66.169  1.00 32.950          O  
ATOM  11269  CB  SER A 708     -10.007   4.128 -67.119  1.00 45.620          C  
ATOM  11270  OG  SER A 708      -8.766   4.706 -67.458  1.00 45.620          O  
ATOM  11271  H   SER A 708      -8.873   1.999 -69.086  1.00 39.110          H  
ATOM  11272  HA  SER A 708      -9.203   2.170 -66.857  1.00 39.100          H  
ATOM  11273 1HB  SER A 708     -10.806   4.623 -67.669  1.00 54.740          H  
ATOM  11274 2HB  SER A 708     -10.198   4.286 -66.060  1.00 54.740          H  
ATOM  11275  HG  SER A 708      -8.786   4.851 -68.421  1.00 54.740          H  
ATOM  11276  N   ASN A 709     -11.581   0.783 -67.280  1.00 32.720          N  
ATOM  11277  CA  ASN A 709     -12.771   0.057 -66.884  1.00 32.960          C  
ATOM  11278  C   ASN A 709     -12.456  -1.423 -66.947  1.00 32.840          C  
ATOM  11279  O   ASN A 709     -11.348  -1.808 -67.315  1.00 32.950          O  
ATOM  11280  CB  ASN A 709     -13.930   0.427 -67.803  1.00 46.050          C  
ATOM  11281  CG  ASN A 709     -15.293   0.302 -67.165  1.00 46.050          C  
ATOM  11282  OD1 ASN A 709     -15.535  -0.613 -66.361  1.00 46.050          O  
ATOM  11283  ND2 ASN A 709     -16.183   1.200 -67.508  1.00 46.050          N  
ATOM  11284  H   ASN A 709     -10.897   0.318 -67.862  1.00 39.260          H  
ATOM  11285  HA  ASN A 709     -13.024   0.306 -65.853  1.00 39.550          H  
ATOM  11286 1HB  ASN A 709     -13.799   1.456 -68.149  1.00 55.260          H  
ATOM  11287 2HB  ASN A 709     -13.899  -0.214 -68.685  1.00 55.260          H  
ATOM  11288 1HD2 ASN A 709     -17.104   1.171 -67.118  1.00 55.260          H  
ATOM  11289 2HD2 ASN A 709     -15.938   1.922 -68.159  1.00 55.260          H  
ATOM  11290  N   SER A 710     -13.417  -2.261 -66.608  1.00 32.710          N  
ATOM  11291  CA  SER A 710     -13.191  -3.694 -66.653  1.00 32.670          C  
ATOM  11292  C   SER A 710     -12.985  -4.158 -68.091  1.00 32.620          C  
ATOM  11293  O   SER A 710     -13.799  -3.851 -68.967  1.00 32.920          O  
ATOM  11294  CB  SER A 710     -14.383  -4.390 -66.038  1.00 45.750          C  
ATOM  11295  OG  SER A 710     -14.529  -4.028 -64.692  1.00 45.750          O  
ATOM  11296  H   SER A 710     -14.312  -1.899 -66.297  1.00 39.250          H  
ATOM  11297  HA  SER A 710     -12.294  -3.932 -66.076  1.00 39.200          H  
ATOM  11298 1HB  SER A 710     -15.288  -4.129 -66.587  1.00 54.900          H  
ATOM  11299 2HB  SER A 710     -14.256  -5.471 -66.113  1.00 54.900          H  
ATOM  11300  HG  SER A 710     -15.278  -4.561 -64.349  1.00 54.900          H  
ATOM  11301  N   SER A 711     -11.949  -4.972 -68.337  1.00 32.290          N  
ATOM  11302  CA  SER A 711     -11.708  -5.488 -69.687  1.00 32.320          C  
ATOM  11303  C   SER A 711     -12.788  -6.471 -70.092  1.00 32.100          C  
ATOM  11304  O   SER A 711     -13.158  -6.559 -71.260  1.00 31.880          O  
ATOM  11305  CB  SER A 711     -10.360  -6.167 -69.777  1.00 45.240          C  
ATOM  11306  OG  SER A 711     -10.330  -7.328 -69.000  1.00 45.240          O  
ATOM  11307  H   SER A 711     -11.307  -5.219 -67.584  1.00 38.750          H  
ATOM  11308  HA  SER A 711     -11.720  -4.649 -70.383  1.00 38.780          H  
ATOM  11309 1HB  SER A 711     -10.155  -6.420 -70.816  1.00 54.280          H  
ATOM  11310 2HB  SER A 711      -9.593  -5.486 -69.460  1.00 54.280          H  
ATOM  11311  HG  SER A 711      -9.424  -7.650 -69.036  1.00 54.280          H  
ATOM  11312  N   ASP A 712     -13.412  -7.099 -69.101  1.00 32.310          N  
ATOM  11313  CA  ASP A 712     -14.492  -8.049 -69.318  1.00 32.220          C  
ATOM  11314  C   ASP A 712     -15.709  -7.411 -70.001  1.00 32.170          C  
ATOM  11315  O   ASP A 712     -16.540  -8.124 -70.566  1.00 31.910          O  
ATOM  11316  CB  ASP A 712     -14.900  -8.713 -67.989  1.00 45.140          C  
ATOM  11317  CG  ASP A 712     -13.842  -9.761 -67.453  1.00 45.140          C  
ATOM  11318  OD1 ASP A 712     -12.987 -10.143 -68.202  1.00 45.140          O  
ATOM  11319  OD2 ASP A 712     -13.915 -10.166 -66.295  1.00 45.140          O  
ATOM  11320  H   ASP A 712     -13.025  -7.004 -68.172  1.00 38.770          H  
ATOM  11321  HA  ASP A 712     -14.120  -8.834 -69.978  1.00 38.660          H  
ATOM  11322 1HB  ASP A 712     -15.046  -7.939 -67.238  1.00 54.170          H  
ATOM  11323 2HB  ASP A 712     -15.859  -9.219 -68.119  1.00 54.170          H  
ATOM  11324  N   GLU A 713     -15.855  -6.080 -69.891  1.00 32.510          N  
ATOM  11325  CA  GLU A 713     -16.974  -5.359 -70.491  1.00 32.610          C  
ATOM  11326  C   GLU A 713     -16.570  -4.617 -71.774  1.00 32.270          C  
ATOM  11327  O   GLU A 713     -17.364  -3.851 -72.330  1.00 32.330          O  
ATOM  11328  CB  GLU A 713     -17.552  -4.361 -69.484  1.00 45.610          C  
ATOM  11329  CG  GLU A 713     -18.159  -4.992 -68.231  1.00 45.610          C  
ATOM  11330  CD  GLU A 713     -19.388  -5.826 -68.526  1.00 45.610          C  
ATOM  11331  OE1 GLU A 713     -20.157  -5.432 -69.370  1.00 45.610          O  
ATOM  11332  OE2 GLU A 713     -19.559  -6.846 -67.904  1.00 45.610          O  
ATOM  11333  H   GLU A 713     -15.133  -5.519 -69.435  1.00 39.010          H  
ATOM  11334  HA  GLU A 713     -17.749  -6.080 -70.750  1.00 39.130          H  
ATOM  11335 1HB  GLU A 713     -16.759  -3.682 -69.160  1.00 54.740          H  
ATOM  11336 2HB  GLU A 713     -18.321  -3.760 -69.965  1.00 54.740          H  
ATOM  11337 1HG  GLU A 713     -17.409  -5.628 -67.759  1.00 54.740          H  
ATOM  11338 2HG  GLU A 713     -18.416  -4.201 -67.529  1.00 54.740          H  
ATOM  11339  N   ALA A 714     -15.319  -4.789 -72.201  1.00 32.010          N  
ATOM  11340  CA  ALA A 714     -14.777  -4.096 -73.358  1.00 31.790          C  
ATOM  11341  C   ALA A 714     -15.180  -4.756 -74.661  1.00 31.370          C  
ATOM  11342  O   ALA A 714     -15.466  -5.951 -74.722  1.00 31.290          O  
ATOM  11343  CB  ALA A 714     -13.259  -4.035 -73.272  1.00 44.590          C  
ATOM  11344  H   ALA A 714     -14.708  -5.450 -71.721  1.00 38.410          H  
ATOM  11345  HA  ALA A 714     -15.174  -3.083 -73.356  1.00 38.150          H  
ATOM  11346 1HB  ALA A 714     -12.863  -3.486 -74.128  1.00 53.510          H  
ATOM  11347 2HB  ALA A 714     -12.971  -3.535 -72.351  1.00 53.510          H  
ATOM  11348 3HB  ALA A 714     -12.858  -5.046 -73.278  1.00 53.510          H  
ATOM  11349  N   VAL A 715     -15.143  -3.980 -75.728  1.00 31.180          N  
ATOM  11350  CA  VAL A 715     -15.376  -4.535 -77.041  1.00 30.910          C  
ATOM  11351  C   VAL A 715     -14.124  -5.291 -77.445  1.00 30.460          C  
ATOM  11352  O   VAL A 715     -13.033  -4.726 -77.471  1.00 30.440          O  
ATOM  11353  CB  VAL A 715     -15.693  -3.397 -78.037  1.00 43.380          C  
ATOM  11354  CG1 VAL A 715     -15.824  -3.929 -79.457  1.00 43.380          C  
ATOM  11355  CG2 VAL A 715     -16.989  -2.726 -77.608  1.00 43.380          C  
ATOM  11356  H   VAL A 715     -14.927  -3.000 -75.618  1.00 37.420          H  
ATOM  11357  HA  VAL A 715     -16.220  -5.226 -76.995  1.00 37.090          H  
ATOM  11358  HB  VAL A 715     -14.883  -2.670 -78.026  1.00 52.060          H  
ATOM  11359 1HG1 VAL A 715     -16.048  -3.101 -80.132  1.00 52.060          H  
ATOM  11360 2HG1 VAL A 715     -14.902  -4.381 -79.758  1.00 52.060          H  
ATOM  11361 3HG1 VAL A 715     -16.628  -4.662 -79.505  1.00 52.060          H  
ATOM  11362 1HG2 VAL A 715     -17.222  -1.910 -78.293  1.00 52.060          H  
ATOM  11363 2HG2 VAL A 715     -17.797  -3.457 -77.625  1.00 52.060          H  
ATOM  11364 3HG2 VAL A 715     -16.887  -2.330 -76.599  1.00 52.060          H  
ATOM  11365  N   SER A 716     -14.261  -6.564 -77.814  1.00 30.180          N  
ATOM  11366  CA  SER A 716     -13.082  -7.371 -78.131  1.00 29.820          C  
ATOM  11367  C   SER A 716     -12.251  -6.821 -79.281  1.00 29.580          C  
ATOM  11368  O   SER A 716     -11.018  -6.884 -79.253  1.00 29.340          O  
ATOM  11369  CB  SER A 716     -13.524  -8.772 -78.481  1.00 41.890          C  
ATOM  11370  OG  SER A 716     -14.279  -8.763 -79.663  1.00 41.890          O  
ATOM  11371  H   SER A 716     -15.176  -6.995 -77.814  1.00 36.220          H  
ATOM  11372  HA  SER A 716     -12.453  -7.410 -77.239  1.00 35.780          H  
ATOM  11373 1HB  SER A 716     -12.648  -9.408 -78.608  1.00 50.270          H  
ATOM  11374 2HB  SER A 716     -14.117  -9.185 -77.665  1.00 50.270          H  
ATOM  11375  HG  SER A 716     -14.492  -9.686 -79.849  1.00 50.270          H  
ATOM  11376  N   MET A 717     -12.901  -6.127 -80.208  1.00 29.740          N  
ATOM  11377  CA  MET A 717     -12.225  -5.558 -81.365  1.00 29.630          C  
ATOM  11378  C   MET A 717     -11.420  -4.314 -81.022  1.00 29.350          C  
ATOM  11379  O   MET A 717     -10.758  -3.745 -81.891  1.00 29.150          O  
ATOM  11380  CB  MET A 717     -13.230  -5.230 -82.466  1.00 41.530          C  
ATOM  11381  CG  MET A 717     -13.903  -6.450 -83.098  1.00 41.530          C  
ATOM  11382  SD  MET A 717     -12.728  -7.626 -83.835  1.00 41.530          S  
ATOM  11383  CE  MET A 717     -12.050  -6.707 -85.221  1.00 41.530          C  
ATOM  11384  H   MET A 717     -13.909  -6.098 -80.154  1.00 35.690          H  
ATOM  11385  HA  MET A 717     -11.520  -6.298 -81.744  1.00 35.560          H  
ATOM  11386 1HB  MET A 717     -14.014  -4.605 -82.054  1.00 49.830          H  
ATOM  11387 2HB  MET A 717     -12.742  -4.652 -83.245  1.00 49.830          H  
ATOM  11388 1HG  MET A 717     -14.476  -6.976 -82.335  1.00 49.830          H  
ATOM  11389 2HG  MET A 717     -14.593  -6.120 -83.874  1.00 49.830          H  
ATOM  11390 1HE  MET A 717     -11.331  -7.331 -85.751  1.00 49.830          H  
ATOM  11391 2HE  MET A 717     -12.855  -6.424 -85.901  1.00 49.830          H  
ATOM  11392 3HE  MET A 717     -11.545  -5.811 -84.861  1.00 49.830          H  
ATOM  11393  N   SER A 718     -11.479  -3.876 -79.762  1.00 29.420          N  
ATOM  11394  CA  SER A 718     -10.710  -2.728 -79.318  1.00 29.410          C  
ATOM  11395  C   SER A 718      -9.232  -3.096 -79.211  1.00 29.070          C  
ATOM  11396  O   SER A 718      -8.370  -2.216 -79.171  1.00 29.200          O  
ATOM  11397  CB  SER A 718     -11.226  -2.223 -77.983  1.00 41.180          C  
ATOM  11398  OG  SER A 718     -10.982  -3.149 -76.958  1.00 41.180          O  
ATOM  11399  H   SER A 718     -12.050  -4.368 -79.076  1.00 35.300          H  
ATOM  11400  HA  SER A 718     -10.813  -1.934 -80.057  1.00 35.290          H  
ATOM  11401 1HB  SER A 718     -10.733  -1.282 -77.747  1.00 49.410          H  
ATOM  11402 2HB  SER A 718     -12.295  -2.029 -78.052  1.00 49.410          H  
ATOM  11403  HG  SER A 718     -11.689  -3.818 -77.025  1.00 49.410          H  
ATOM  11404  N   ASN A 719      -8.940  -4.408 -79.172  1.00 28.720          N  
ATOM  11405  CA  ASN A 719      -7.583  -4.934 -79.119  1.00 28.470          C  
ATOM  11406  C   ASN A 719      -6.723  -4.335 -78.015  1.00 28.400          C  
ATOM  11407  O   ASN A 719      -5.554  -4.047 -78.249  1.00 28.070          O  
ATOM  11408  CB  ASN A 719      -6.902  -4.722 -80.461  1.00 39.960          C  
ATOM  11409  CG  ASN A 719      -7.590  -5.451 -81.584  1.00 39.960          C  
ATOM  11410  OD1 ASN A 719      -8.023  -6.605 -81.448  1.00 39.960          O  
ATOM  11411  ND2 ASN A 719      -7.702  -4.790 -82.709  1.00 39.960          N  
ATOM  11412  H   ASN A 719      -9.709  -5.085 -79.193  1.00 34.460          H  
ATOM  11413  HA  ASN A 719      -7.646  -6.005 -78.925  1.00 34.160          H  
ATOM  11414 1HB  ASN A 719      -6.869  -3.659 -80.698  1.00 47.950          H  
ATOM  11415 2HB  ASN A 719      -5.868  -5.071 -80.402  1.00 47.950          H  
ATOM  11416 1HD2 ASN A 719      -8.151  -5.210 -83.496  1.00 47.950          H  
ATOM  11417 2HD2 ASN A 719      -7.343  -3.858 -82.774  1.00 47.950          H  
ATOM  11418  N   THR A 720      -7.250  -4.160 -76.815  1.00 28.780          N  
ATOM  11419  CA  THR A 720      -6.404  -3.585 -75.787  1.00 28.850          C  
ATOM  11420  C   THR A 720      -5.466  -4.624 -75.189  1.00 28.310          C  
ATOM  11421  O   THR A 720      -5.689  -5.831 -75.322  1.00 28.280          O  
ATOM  11422  CB  THR A 720      -7.248  -2.932 -74.680  1.00 40.360          C  
ATOM  11423  OG1 THR A 720      -8.079  -3.926 -74.051  1.00 40.360          O  
ATOM  11424  CG2 THR A 720      -8.110  -1.835 -75.286  1.00 40.360          C  
ATOM  11425  H   THR A 720      -8.214  -4.405 -76.622  1.00 34.540          H  
ATOM  11426  HA  THR A 720      -5.807  -2.801 -76.241  1.00 34.620          H  
ATOM  11427  HB  THR A 720      -6.588  -2.497 -73.927  1.00 48.430          H  
ATOM  11428  HG1 THR A 720      -7.524  -4.521 -73.525  1.00 48.430          H  
ATOM  11429 1HG2 THR A 720      -8.707  -1.365 -74.505  1.00 48.430          H  
ATOM  11430 2HG2 THR A 720      -7.465  -1.091 -75.752  1.00 48.430          H  
ATOM  11431 3HG2 THR A 720      -8.767  -2.257 -76.035  1.00 48.430          H  
ATOM  11432  N   SER A 721      -4.437  -4.143 -74.496  1.00 27.960          N  
ATOM  11433  CA  SER A 721      -3.484  -4.992 -73.799  1.00 27.600          C  
ATOM  11434  C   SER A 721      -4.190  -5.816 -72.707  1.00 27.420          C  
ATOM  11435  O   SER A 721      -4.996  -5.250 -71.959  1.00 27.540          O  
ATOM  11436  CB  SER A 721      -2.427  -4.111 -73.171  1.00 38.780          C  
ATOM  11437  OG  SER A 721      -1.553  -4.849 -72.380  1.00 38.780          O  
ATOM  11438  H   SER A 721      -4.311  -3.128 -74.468  1.00 33.550          H  
ATOM  11439  HA  SER A 721      -3.013  -5.628 -74.540  1.00 33.120          H  
ATOM  11440 1HB  SER A 721      -1.865  -3.602 -73.957  1.00 46.540          H  
ATOM  11441 2HB  SER A 721      -2.906  -3.342 -72.565  1.00 46.540          H  
ATOM  11442  HG  SER A 721      -1.016  -4.186 -71.908  1.00 46.540          H  
ATOM  11443  N   PRO A 722      -3.973  -7.147 -72.613  1.00 27.210          N  
ATOM  11444  CA  PRO A 722      -4.533  -8.023 -71.594  1.00 27.150          C  
ATOM  11445  C   PRO A 722      -3.806  -7.860 -70.268  1.00 27.250          C  
ATOM  11446  O   PRO A 722      -2.596  -7.629 -70.259  1.00 27.170          O  
ATOM  11447  CB  PRO A 722      -4.294  -9.416 -72.187  1.00 40.720          C  
ATOM  11448  CG  PRO A 722      -3.038  -9.255 -73.020  1.00 40.720          C  
ATOM  11449  CD  PRO A 722      -3.117  -7.839 -73.591  1.00 40.720          C  
ATOM  11450  HA  PRO A 722      -5.606  -7.810 -71.481  1.00 32.580          H  
ATOM  11451 1HB  PRO A 722      -4.180 -10.153 -71.376  1.00 48.870          H  
ATOM  11452 2HB  PRO A 722      -5.166  -9.725 -72.783  1.00 48.870          H  
ATOM  11453 1HG  PRO A 722      -2.145  -9.393 -72.384  1.00 48.870          H  
ATOM  11454 2HG  PRO A 722      -2.994 -10.026 -73.802  1.00 48.870          H  
ATOM  11455 1HD  PRO A 722      -2.101  -7.401 -73.607  1.00 48.870          H  
ATOM  11456 2HD  PRO A 722      -3.600  -7.847 -74.582  1.00 48.870          H  
ATOM  11457  N   SER A 723      -4.501  -8.111 -69.169  1.00 27.490          N  
ATOM  11458  CA  SER A 723      -3.878  -8.134 -67.848  1.00 27.700          C  
ATOM  11459  C   SER A 723      -4.799  -8.823 -66.871  1.00 27.520          C  
ATOM  11460  O   SER A 723      -6.012  -8.839 -67.078  1.00 27.300          O  
ATOM  11461  CB  SER A 723      -3.618  -6.732 -67.348  1.00 38.700          C  
ATOM  11462  OG  SER A 723      -4.827  -6.081 -67.066  1.00 38.700          O  
ATOM  11463  H   SER A 723      -5.494  -8.280 -69.236  1.00 32.990          H  
ATOM  11464  HA  SER A 723      -2.940  -8.692 -67.900  1.00 33.240          H  
ATOM  11465 1HB  SER A 723      -3.005  -6.771 -66.448  1.00 46.440          H  
ATOM  11466 2HB  SER A 723      -3.065  -6.169 -68.098  1.00 46.440          H  
ATOM  11467  HG  SER A 723      -4.583  -5.172 -66.833  1.00 46.440          H  
ATOM  11468  N   GLU A 724      -4.238  -9.351 -65.789  1.00 27.700          N  
ATOM  11469  CA  GLU A 724      -5.023  -9.916 -64.699  1.00 27.660          C  
ATOM  11470  C   GLU A 724      -5.770  -8.814 -63.966  1.00 27.740          C  
ATOM  11471  O   GLU A 724      -6.921  -8.956 -63.563  1.00 27.780          O  
ATOM  11472  CB  GLU A 724      -4.098 -10.631 -63.716  1.00 38.740          C  
ATOM  11473  CG  GLU A 724      -3.385 -11.847 -64.296  1.00 38.740          C  
ATOM  11474  CD  GLU A 724      -2.192 -11.470 -65.164  1.00 38.740          C  
ATOM  11475  OE1 GLU A 724      -1.878 -10.291 -65.241  1.00 38.740          O  
ATOM  11476  OE2 GLU A 724      -1.614 -12.341 -65.756  1.00 38.740          O  
ATOM  11477  H   GLU A 724      -3.218  -9.357 -65.710  1.00 33.240          H  
ATOM  11478  HA  GLU A 724      -5.749 -10.618 -65.111  1.00 33.190          H  
ATOM  11479 1HB  GLU A 724      -3.344  -9.935 -63.348  1.00 46.490          H  
ATOM  11480 2HB  GLU A 724      -4.679 -10.963 -62.855  1.00 46.490          H  
ATOM  11481 1HG  GLU A 724      -3.041 -12.478 -63.478  1.00 46.490          H  
ATOM  11482 2HG  GLU A 724      -4.095 -12.421 -64.891  1.00 46.490          H  
ATOM  11483  N   SER A 725      -5.094  -7.687 -63.776  1.00 27.860          N  
ATOM  11484  CA  SER A 725      -5.682  -6.593 -63.031  1.00 28.040          C  
ATOM  11485  C   SER A 725      -6.905  -5.973 -63.675  1.00 28.380          C  
ATOM  11486  O   SER A 725      -7.771  -5.444 -62.975  1.00 28.420          O  
ATOM  11487  CB  SER A 725      -4.646  -5.518 -62.783  1.00 39.180          C  
ATOM  11488  OG  SER A 725      -4.210  -4.940 -63.981  1.00 39.180          O  
ATOM  11489  H   SER A 725      -4.157  -7.598 -64.136  1.00 33.430          H  
ATOM  11490  HA  SER A 725      -6.004  -6.998 -62.083  1.00 33.650          H  
ATOM  11491 1HB  SER A 725      -5.089  -4.749 -62.161  1.00 47.020          H  
ATOM  11492 2HB  SER A 725      -3.803  -5.933 -62.242  1.00 47.020          H  
ATOM  11493  HG  SER A 725      -3.696  -4.168 -63.719  1.00 47.020          H  
ATOM  11494  N   SER A 726      -7.048  -6.101 -64.991  1.00 28.720          N  
ATOM  11495  CA  SER A 726      -8.197  -5.529 -65.656  1.00 29.190          C  
ATOM  11496  C   SER A 726      -9.417  -6.455 -65.689  1.00 29.310          C  
ATOM  11497  O   SER A 726     -10.453  -6.076 -66.239  1.00 29.620          O  
ATOM  11498  CB  SER A 726      -7.833  -5.123 -67.067  1.00 40.680          C  
ATOM  11499  OG  SER A 726      -6.844  -4.120 -67.080  1.00 40.680          O  
ATOM  11500  H   SER A 726      -6.312  -6.506 -65.569  1.00 34.460          H  
ATOM  11501  HA  SER A 726      -8.480  -4.627 -65.115  1.00 35.030          H  
ATOM  11502 1HB  SER A 726      -7.487  -5.998 -67.622  1.00 48.810          H  
ATOM  11503 2HB  SER A 726      -8.719  -4.748 -67.553  1.00 48.810          H  
ATOM  11504  HG  SER A 726      -6.715  -3.887 -68.006  1.00 48.810          H  
ATOM  11505  N   THR A 727      -9.318  -7.689 -65.191  1.00 29.120          N  
ATOM  11506  CA  THR A 727     -10.487  -8.572 -65.254  1.00 29.320          C  
ATOM  11507  C   THR A 727     -11.347  -8.400 -64.003  1.00 29.140          C  
ATOM  11508  O   THR A 727     -10.916  -7.783 -63.016  1.00 28.980          O  
ATOM  11509  CB  THR A 727     -10.092 -10.047 -65.467  1.00 40.970          C  
ATOM  11510  OG1 THR A 727      -9.351 -10.551 -64.337  1.00 40.970          O  
ATOM  11511  CG2 THR A 727      -9.229 -10.133 -66.715  1.00 40.970          C  
ATOM  11512  H   THR A 727      -8.457  -8.011 -64.731  1.00 34.940          H  
ATOM  11513  HA  THR A 727     -11.097  -8.289 -66.113  1.00 35.180          H  
ATOM  11514  HB  THR A 727     -10.994 -10.650 -65.601  1.00 49.160          H  
ATOM  11515  HG1 THR A 727      -9.240 -11.499 -64.449  1.00 49.160          H  
ATOM  11516 1HG2 THR A 727      -8.947 -11.167 -66.894  1.00 49.160          H  
ATOM  11517 2HG2 THR A 727      -9.800  -9.756 -67.566  1.00 49.160          H  
ATOM  11518 3HG2 THR A 727      -8.337  -9.533 -66.581  1.00 49.160          H  
ATOM  11519  N   GLU A 728     -12.566  -8.944 -64.019  1.00 29.270          N  
ATOM  11520  CA  GLU A 728     -13.410  -8.876 -62.827  1.00 29.250          C  
ATOM  11521  C   GLU A 728     -13.008  -9.922 -61.799  1.00 29.060          C  
ATOM  11522  O   GLU A 728     -12.532 -11.010 -62.150  1.00 28.900          O  
ATOM  11523  CB  GLU A 728     -14.892  -9.083 -63.169  1.00 40.960          C  
ATOM  11524  CG  GLU A 728     -15.550  -8.002 -64.020  1.00 40.960          C  
ATOM  11525  CD  GLU A 728     -15.781  -6.716 -63.279  1.00 40.960          C  
ATOM  11526  OE1 GLU A 728     -15.424  -6.632 -62.130  1.00 40.960          O  
ATOM  11527  OE2 GLU A 728     -16.364  -5.826 -63.852  1.00 40.960          O  
ATOM  11528  H   GLU A 728     -12.922  -9.421 -64.864  1.00 35.120          H  
ATOM  11529  HA  GLU A 728     -13.289  -7.889 -62.376  1.00 35.100          H  
ATOM  11530 1HB  GLU A 728     -14.998 -10.022 -63.715  1.00 49.150          H  
ATOM  11531 2HB  GLU A 728     -15.467  -9.180 -62.249  1.00 49.150          H  
ATOM  11532 1HG  GLU A 728     -14.893  -7.797 -64.861  1.00 49.150          H  
ATOM  11533 2HG  GLU A 728     -16.494  -8.376 -64.414  1.00 49.150          H  
ATOM  11534  N   GLN A 729     -13.250  -9.622 -60.523  1.00 29.180          N  
ATOM  11535  CA  GLN A 729     -12.980 -10.610 -59.492  1.00 29.120          C  
ATOM  11536  C   GLN A 729     -13.901 -11.805 -59.620  1.00 29.190          C  
ATOM  11537  O   GLN A 729     -13.504 -12.915 -59.276  1.00 29.100          O  
ATOM  11538  CB  GLN A 729     -13.043 -10.017 -58.087  1.00 40.790          C  
ATOM  11539  CG  GLN A 729     -12.620 -11.011 -56.976  1.00 40.790          C  
ATOM  11540  CD  GLN A 729     -11.154 -11.530 -57.126  1.00 40.790          C  
ATOM  11541  OE1 GLN A 729     -10.189 -10.774 -57.355  1.00 40.790          O  
ATOM  11542  NE2 GLN A 729     -10.996 -12.843 -56.985  1.00 40.790          N  
ATOM  11543  H   GLN A 729     -13.617  -8.709 -60.280  1.00 35.020          H  
ATOM  11544  HA  GLN A 729     -11.967 -10.973 -59.640  1.00 34.940          H  
ATOM  11545 1HB  GLN A 729     -12.400  -9.143 -58.027  1.00 48.950          H  
ATOM  11546 2HB  GLN A 729     -14.061  -9.693 -57.875  1.00 48.950          H  
ATOM  11547 1HG  GLN A 729     -12.691 -10.498 -56.019  1.00 48.950          H  
ATOM  11548 2HG  GLN A 729     -13.288 -11.871 -56.975  1.00 48.950          H  
ATOM  11549 1HE2 GLN A 729     -10.085 -13.256 -57.053  1.00 48.950          H  
ATOM  11550 2HE2 GLN A 729     -11.792 -13.423 -56.798  1.00 48.950          H  
ATOM  11551  N   LYS A 730     -15.144 -11.590 -60.064  1.00 29.440          N  
ATOM  11552  CA  LYS A 730     -16.061 -12.711 -60.211  1.00 29.640          C  
ATOM  11553  C   LYS A 730     -15.502 -13.695 -61.229  1.00 29.390          C  
ATOM  11554  O   LYS A 730     -15.508 -14.902 -60.992  1.00 29.560          O  
ATOM  11555  CB  LYS A 730     -17.445 -12.234 -60.647  1.00 41.420          C  
ATOM  11556  CG  LYS A 730     -18.221 -11.480 -59.572  1.00 41.420          C  
ATOM  11557  CD  LYS A 730     -19.586 -11.021 -60.089  1.00 41.420          C  
ATOM  11558  CE  LYS A 730     -20.369 -10.261 -59.015  1.00 41.420          C  
ATOM  11559  NZ  LYS A 730     -21.689  -9.778 -59.519  1.00 41.420          N  
ATOM  11560  H   LYS A 730     -15.437 -10.654 -60.307  1.00 35.330          H  
ATOM  11561  HA  LYS A 730     -16.146 -13.224 -59.254  1.00 35.570          H  
ATOM  11562 1HB  LYS A 730     -17.347 -11.583 -61.516  1.00 49.700          H  
ATOM  11563 2HB  LYS A 730     -18.039 -13.093 -60.948  1.00 49.700          H  
ATOM  11564 1HG  LYS A 730     -18.366 -12.133 -58.712  1.00 49.700          H  
ATOM  11565 2HG  LYS A 730     -17.646 -10.611 -59.252  1.00 49.700          H  
ATOM  11566 1HD  LYS A 730     -19.447 -10.367 -60.952  1.00 49.700          H  
ATOM  11567 2HD  LYS A 730     -20.168 -11.888 -60.403  1.00 49.700          H  
ATOM  11568 1HE  LYS A 730     -20.536 -10.920 -58.164  1.00 49.700          H  
ATOM  11569 2HE  LYS A 730     -19.783  -9.403 -58.687  1.00 49.700          H  
ATOM  11570 1HZ  LYS A 730     -22.172  -9.284 -58.781  1.00 49.700          H  
ATOM  11571 2HZ  LYS A 730     -21.547  -9.155 -60.302  1.00 49.700          H  
ATOM  11572 3HZ  LYS A 730     -22.248 -10.566 -59.815  1.00 49.700          H  
ATOM  11573  N   SER A 731     -14.966 -13.181 -62.340  1.00 29.070          N  
ATOM  11574  CA  SER A 731     -14.403 -14.028 -63.379  1.00 28.920          C  
ATOM  11575  C   SER A 731     -13.233 -14.839 -62.823  1.00 28.940          C  
ATOM  11576  O   SER A 731     -13.138 -16.051 -63.071  1.00 29.140          O  
ATOM  11577  CB  SER A 731     -13.935 -13.152 -64.536  1.00 40.550          C  
ATOM  11578  OG  SER A 731     -15.019 -12.506 -65.171  1.00 40.550          O  
ATOM  11579  H   SER A 731     -15.005 -12.184 -62.505  1.00 34.880          H  
ATOM  11580  HA  SER A 731     -15.172 -14.714 -63.731  1.00 34.700          H  
ATOM  11581 1HB  SER A 731     -13.241 -12.401 -64.163  1.00 48.660          H  
ATOM  11582 2HB  SER A 731     -13.394 -13.755 -65.261  1.00 48.660          H  
ATOM  11583  HG  SER A 731     -14.618 -11.767 -65.707  1.00 48.660          H  
ATOM  11584  N   ARG A 732     -12.373 -14.180 -62.027  1.00 28.810          N  
ATOM  11585  CA  ARG A 732     -11.238 -14.854 -61.403  1.00 28.910          C  
ATOM  11586  C   ARG A 732     -11.717 -15.938 -60.440  1.00 29.220          C  
ATOM  11587  O   ARG A 732     -11.191 -17.060 -60.439  1.00 29.260          O  
ATOM  11588  CB  ARG A 732     -10.355 -13.844 -60.662  1.00 40.430          C  
ATOM  11589  CG  ARG A 732      -9.539 -12.923 -61.578  1.00 40.430          C  
ATOM  11590  CD  ARG A 732      -8.463 -12.107 -60.869  1.00 40.430          C  
ATOM  11591  NE  ARG A 732      -9.011 -11.065 -59.982  1.00 40.430          N  
ATOM  11592  CZ  ARG A 732      -9.376  -9.822 -60.375  1.00 40.430          C  
ATOM  11593  NH1 ARG A 732      -9.316  -9.445 -61.634  1.00 40.430          N  
ATOM  11594  NH2 ARG A 732      -9.819  -8.983 -59.461  1.00 40.430          N  
ATOM  11595  H   ARG A 732     -12.503 -13.170 -61.895  1.00 34.570          H  
ATOM  11596  HA  ARG A 732     -10.645 -15.324 -62.186  1.00 34.690          H  
ATOM  11597 1HB  ARG A 732     -10.978 -13.212 -60.038  1.00 48.520          H  
ATOM  11598 2HB  ARG A 732      -9.664 -14.372 -60.008  1.00 48.520          H  
ATOM  11599 1HG  ARG A 732      -9.055 -13.524 -62.344  1.00 48.520          H  
ATOM  11600 2HG  ARG A 732     -10.224 -12.222 -62.058  1.00 48.520          H  
ATOM  11601 1HD  ARG A 732      -7.850 -12.772 -60.261  1.00 48.520          H  
ATOM  11602 2HD  ARG A 732      -7.825 -11.623 -61.611  1.00 48.520          H  
ATOM  11603  HE  ARG A 732      -9.114 -11.260 -58.977  1.00 48.520          H  
ATOM  11604 1HH1 ARG A 732      -9.016 -10.077 -62.368  1.00 48.520          H  
ATOM  11605 2HH1 ARG A 732      -9.647  -8.514 -61.912  1.00 48.520          H  
ATOM  11606 1HH2 ARG A 732      -9.872  -9.307 -58.488  1.00 48.520          H  
ATOM  11607 2HH2 ARG A 732     -10.104  -8.051 -59.724  1.00 48.520          H  
ATOM  11608  N   ARG A 733     -12.744 -15.619 -59.646  1.00 29.550          N  
ATOM  11609  CA  ARG A 733     -13.301 -16.563 -58.698  1.00 29.950          C  
ATOM  11610  C   ARG A 733     -13.852 -17.793 -59.396  1.00 30.270          C  
ATOM  11611  O   ARG A 733     -13.608 -18.915 -58.944  1.00 30.490          O  
ATOM  11612  CB  ARG A 733     -14.401 -15.922 -57.866  1.00 41.770          C  
ATOM  11613  CG  ARG A 733     -14.995 -16.826 -56.792  1.00 41.770          C  
ATOM  11614  CD  ARG A 733     -16.027 -16.125 -55.972  1.00 41.770          C  
ATOM  11615  NE  ARG A 733     -17.243 -15.778 -56.722  1.00 41.770          N  
ATOM  11616  CZ  ARG A 733     -18.251 -16.641 -57.012  1.00 41.770          C  
ATOM  11617  NH1 ARG A 733     -18.175 -17.901 -56.646  1.00 41.770          N  
ATOM  11618  NH2 ARG A 733     -19.326 -16.213 -57.649  1.00 41.770          N  
ATOM  11619  H   ARG A 733     -13.118 -14.667 -59.670  1.00 35.460          H  
ATOM  11620  HA  ARG A 733     -12.505 -16.875 -58.024  1.00 35.940          H  
ATOM  11621 1HB  ARG A 733     -14.022 -15.020 -57.391  1.00 50.120          H  
ATOM  11622 2HB  ARG A 733     -15.215 -15.622 -58.524  1.00 50.120          H  
ATOM  11623 1HG  ARG A 733     -15.458 -17.693 -57.266  1.00 50.120          H  
ATOM  11624 2HG  ARG A 733     -14.202 -17.166 -56.127  1.00 50.120          H  
ATOM  11625 1HD  ARG A 733     -16.309 -16.751 -55.126  1.00 50.120          H  
ATOM  11626 2HD  ARG A 733     -15.596 -15.197 -55.594  1.00 50.120          H  
ATOM  11627  HE  ARG A 733     -17.355 -14.812 -57.007  1.00 50.120          H  
ATOM  11628 1HH1 ARG A 733     -17.363 -18.248 -56.155  1.00 50.120          H  
ATOM  11629 2HH1 ARG A 733     -18.927 -18.550 -56.862  1.00 50.120          H  
ATOM  11630 1HH2 ARG A 733     -19.399 -15.247 -57.932  1.00 50.120          H  
ATOM  11631 2HH2 ARG A 733     -20.089 -16.852 -57.827  1.00 50.120          H  
ATOM  11632  N   PHE A 734     -14.598 -17.599 -60.488  1.00 30.370          N  
ATOM  11633  CA  PHE A 734     -15.174 -18.733 -61.194  1.00 30.720          C  
ATOM  11634  C   PHE A 734     -14.094 -19.639 -61.762  1.00 30.640          C  
ATOM  11635  O   PHE A 734     -14.216 -20.864 -61.685  1.00 30.830          O  
ATOM  11636  CB  PHE A 734     -16.107 -18.278 -62.314  1.00 42.870          C  
ATOM  11637  CG  PHE A 734     -17.459 -17.781 -61.833  1.00 42.870          C  
ATOM  11638  CD1 PHE A 734     -17.858 -16.462 -62.039  1.00 42.870          C  
ATOM  11639  CD2 PHE A 734     -18.331 -18.636 -61.170  1.00 42.870          C  
ATOM  11640  CE1 PHE A 734     -19.086 -16.017 -61.604  1.00 42.870          C  
ATOM  11641  CE2 PHE A 734     -19.556 -18.190 -60.738  1.00 42.870          C  
ATOM  11642  CZ  PHE A 734     -19.935 -16.879 -60.956  1.00 42.870          C  
ATOM  11643  H   PHE A 734     -14.806 -16.644 -60.795  1.00 36.440          H  
ATOM  11644  HA  PHE A 734     -15.756 -19.312 -60.478  1.00 36.860          H  
ATOM  11645 1HB  PHE A 734     -15.625 -17.469 -62.867  1.00 51.440          H  
ATOM  11646 2HB  PHE A 734     -16.270 -19.099 -63.008  1.00 51.440          H  
ATOM  11647  HD1 PHE A 734     -17.188 -15.777 -62.556  1.00 51.440          H  
ATOM  11648  HD2 PHE A 734     -18.042 -19.679 -60.989  1.00 51.440          H  
ATOM  11649  HE1 PHE A 734     -19.384 -14.984 -61.778  1.00 51.440          H  
ATOM  11650  HE2 PHE A 734     -20.230 -18.876 -60.221  1.00 51.440          H  
ATOM  11651  HZ  PHE A 734     -20.908 -16.529 -60.615  1.00 51.440          H  
ATOM  11652  N   GLN A 735     -13.031 -19.058 -62.329  1.00 30.410          N  
ATOM  11653  CA  GLN A 735     -11.959 -19.886 -62.864  1.00 30.410          C  
ATOM  11654  C   GLN A 735     -11.285 -20.672 -61.755  1.00 30.520          C  
ATOM  11655  O   GLN A 735     -10.829 -21.795 -61.971  1.00 30.850          O  
ATOM  11656  CB  GLN A 735     -10.952 -19.040 -63.633  1.00 42.570          C  
ATOM  11657  CG  GLN A 735     -11.505 -18.511 -64.931  1.00 42.570          C  
ATOM  11658  CD  GLN A 735     -11.839 -19.632 -65.905  1.00 42.570          C  
ATOM  11659  OE1 GLN A 735     -11.000 -20.475 -66.220  1.00 42.570          O  
ATOM  11660  NE2 GLN A 735     -13.078 -19.654 -66.373  1.00 42.570          N  
ATOM  11661  H   GLN A 735     -12.989 -18.034 -62.417  1.00 36.490          H  
ATOM  11662  HA  GLN A 735     -12.394 -20.608 -63.551  1.00 36.490          H  
ATOM  11663 1HB  GLN A 735     -10.668 -18.183 -63.017  1.00 51.090          H  
ATOM  11664 2HB  GLN A 735     -10.058 -19.611 -63.835  1.00 51.090          H  
ATOM  11665 1HG  GLN A 735     -12.419 -17.957 -64.722  1.00 51.090          H  
ATOM  11666 2HG  GLN A 735     -10.768 -17.857 -65.391  1.00 51.090          H  
ATOM  11667 1HE2 GLN A 735     -13.362 -20.368 -67.016  1.00 51.090          H  
ATOM  11668 2HE2 GLN A 735     -13.732 -18.955 -66.080  1.00 51.090          H  
ATOM  11669  N   CYS A 736     -11.210 -20.085 -60.559  1.00 30.330          N  
ATOM  11670  CA  CYS A 736     -10.621 -20.789 -59.436  1.00 30.460          C  
ATOM  11671  C   CYS A 736     -11.519 -21.971 -59.037  1.00 30.720          C  
ATOM  11672  O   CYS A 736     -11.033 -23.094 -58.869  1.00 30.520          O  
ATOM  11673  CB  CYS A 736     -10.455 -19.851 -58.242  1.00 42.590          C  
ATOM  11674  SG  CYS A 736      -9.237 -18.545 -58.505  1.00 42.590          S  
ATOM  11675  H   CYS A 736     -11.538 -19.120 -60.456  1.00 36.400          H  
ATOM  11676  HA  CYS A 736      -9.643 -21.165 -59.731  1.00 36.550          H  
ATOM  11677 1HB  CYS A 736     -11.401 -19.385 -58.003  1.00 51.110          H  
ATOM  11678 2HB  CYS A 736     -10.148 -20.427 -57.374  1.00 51.110          H  
ATOM  11679  HG  CYS A 736      -9.964 -17.875 -59.437  1.00 51.110          H  
ATOM  11680  N   GLU A 737     -12.850 -21.755 -58.982  1.00 31.220          N  
ATOM  11681  CA  GLU A 737     -13.781 -22.825 -58.593  1.00 31.530          C  
ATOM  11682  C   GLU A 737     -13.718 -24.010 -59.540  1.00 31.370          C  
ATOM  11683  O   GLU A 737     -13.830 -25.164 -59.125  1.00 31.560          O  
ATOM  11684  CB  GLU A 737     -15.249 -22.365 -58.573  1.00 44.020          C  
ATOM  11685  CG  GLU A 737     -15.673 -21.424 -57.459  1.00 44.020          C  
ATOM  11686  CD  GLU A 737     -17.168 -21.142 -57.521  1.00 44.020          C  
ATOM  11687  OE1 GLU A 737     -17.755 -21.392 -58.551  1.00 44.020          O  
ATOM  11688  OE2 GLU A 737     -17.724 -20.708 -56.533  1.00 44.020          O  
ATOM  11689  H   GLU A 737     -13.203 -20.804 -59.134  1.00 37.460          H  
ATOM  11690  HA  GLU A 737     -13.509 -23.169 -57.597  1.00 37.840          H  
ATOM  11691 1HB  GLU A 737     -15.466 -21.860 -59.516  1.00 52.820          H  
ATOM  11692 2HB  GLU A 737     -15.894 -23.241 -58.526  1.00 52.820          H  
ATOM  11693 1HG  GLU A 737     -15.425 -21.868 -56.494  1.00 52.820          H  
ATOM  11694 2HG  GLU A 737     -15.126 -20.491 -57.556  1.00 52.820          H  
ATOM  11695  N   LEU A 738     -13.512 -23.717 -60.813  1.00 31.090          N  
ATOM  11696  CA  LEU A 738     -13.457 -24.719 -61.859  1.00 30.970          C  
ATOM  11697  C   LEU A 738     -12.102 -25.403 -62.020  1.00 30.750          C  
ATOM  11698  O   LEU A 738     -11.970 -26.257 -62.900  1.00 30.940          O  
ATOM  11699  CB  LEU A 738     -13.792 -24.044 -63.193  1.00 43.410          C  
ATOM  11700  CG  LEU A 738     -15.211 -23.456 -63.363  1.00 43.410          C  
ATOM  11701  CD1 LEU A 738     -15.239 -22.663 -64.666  1.00 43.410          C  
ATOM  11702  CD2 LEU A 738     -16.255 -24.572 -63.389  1.00 43.410          C  
ATOM  11703  H   LEU A 738     -13.478 -22.724 -61.072  1.00 37.310          H  
ATOM  11704  HA  LEU A 738     -14.185 -25.487 -61.624  1.00 37.160          H  
ATOM  11705 1HB  LEU A 738     -13.086 -23.222 -63.329  1.00 52.090          H  
ATOM  11706 2HB  LEU A 738     -13.630 -24.764 -63.993  1.00 52.090          H  
ATOM  11707  HG  LEU A 738     -15.435 -22.782 -62.541  1.00 52.090          H  
ATOM  11708 1HD1 LEU A 738     -16.226 -22.226 -64.804  1.00 52.090          H  
ATOM  11709 2HD1 LEU A 738     -14.493 -21.867 -64.615  1.00 52.090          H  
ATOM  11710 3HD1 LEU A 738     -15.012 -23.323 -65.501  1.00 52.090          H  
ATOM  11711 1HD2 LEU A 738     -17.244 -24.135 -63.522  1.00 52.090          H  
ATOM  11712 2HD2 LEU A 738     -16.045 -25.251 -64.216  1.00 52.090          H  
ATOM  11713 3HD2 LEU A 738     -16.237 -25.125 -62.455  1.00 52.090          H  
ATOM  11714  N   SER A 739     -11.097 -25.011 -61.230  1.00 30.420          N  
ATOM  11715  CA  SER A 739      -9.757 -25.564 -61.383  1.00 30.220          C  
ATOM  11716  C   SER A 739      -9.664 -26.999 -60.800  1.00 30.070          C  
ATOM  11717  O   SER A 739     -10.512 -27.380 -59.989  1.00 30.010          O  
ATOM  11718  CB  SER A 739      -8.767 -24.634 -60.692  1.00 42.390          C  
ATOM  11719  OG  SER A 739      -8.891 -24.695 -59.300  1.00 42.390          O  
ATOM  11720  H   SER A 739     -11.258 -24.315 -60.500  1.00 36.500          H  
ATOM  11721  HA  SER A 739      -9.556 -25.569 -62.437  1.00 36.260          H  
ATOM  11722 1HB  SER A 739      -7.764 -24.845 -60.978  1.00 50.870          H  
ATOM  11723 2HB  SER A 739      -8.976 -23.613 -61.018  1.00 50.870          H  
ATOM  11724  HG  SER A 739      -9.697 -24.185 -59.074  1.00 50.870          H  
ATOM  11725  N   SER A 740      -8.629 -27.812 -61.147  1.00 30.090          N  
ATOM  11726  CA  SER A 740      -7.535 -27.537 -62.088  1.00 29.830          C  
ATOM  11727  C   SER A 740      -8.010 -27.274 -63.489  1.00 29.610          C  
ATOM  11728  O   SER A 740      -8.929 -27.925 -63.976  1.00 29.960          O  
ATOM  11729  CB  SER A 740      -6.582 -28.683 -62.212  1.00 41.870          C  
ATOM  11730  OG  SER A 740      -5.644 -28.355 -63.205  1.00 41.870          O  
ATOM  11731  H   SER A 740      -8.621 -28.721 -60.714  1.00 36.110          H  
ATOM  11732  HA  SER A 740      -6.974 -26.679 -61.741  1.00 35.800          H  
ATOM  11733 1HB  SER A 740      -6.080 -28.875 -61.266  1.00 50.240          H  
ATOM  11734 2HB  SER A 740      -7.124 -29.585 -62.500  1.00 50.240          H  
ATOM  11735  HG  SER A 740      -5.289 -29.203 -63.550  1.00 50.240          H  
ATOM  11736  N   LEU A 741      -7.387 -26.312 -64.149  1.00 29.110          N  
ATOM  11737  CA  LEU A 741      -7.779 -26.008 -65.509  1.00 28.950          C  
ATOM  11738  C   LEU A 741      -6.893 -26.769 -66.502  1.00 28.720          C  
ATOM  11739  O   LEU A 741      -7.067 -26.655 -67.719  1.00 28.690          O  
ATOM  11740  CB  LEU A 741      -7.703 -24.490 -65.711  1.00 40.590          C  
ATOM  11741  CG  LEU A 741      -8.606 -23.627 -64.716  1.00 40.590          C  
ATOM  11742  CD1 LEU A 741      -8.365 -22.164 -64.966  1.00 40.590          C  
ATOM  11743  CD2 LEU A 741     -10.114 -23.942 -64.874  1.00 40.590          C  
ATOM  11744  H   LEU A 741      -6.632 -25.804 -63.706  1.00 34.930          H  
ATOM  11745  HA  LEU A 741      -8.802 -26.341 -65.665  1.00 34.740          H  
ATOM  11746 1HB  LEU A 741      -6.666 -24.178 -65.589  1.00 48.710          H  
ATOM  11747 2HB  LEU A 741      -8.012 -24.259 -66.731  1.00 48.710          H  
ATOM  11748  HG  LEU A 741      -8.308 -23.842 -63.698  1.00 48.710          H  
ATOM  11749 1HD1 LEU A 741      -8.962 -21.588 -64.262  1.00 48.710          H  
ATOM  11750 2HD1 LEU A 741      -7.312 -21.931 -64.824  1.00 48.710          H  
ATOM  11751 3HD1 LEU A 741      -8.662 -21.908 -65.984  1.00 48.710          H  
ATOM  11752 1HD2 LEU A 741     -10.681 -23.324 -64.167  1.00 48.710          H  
ATOM  11753 2HD2 LEU A 741     -10.433 -23.709 -65.889  1.00 48.710          H  
ATOM  11754 3HD2 LEU A 741     -10.315 -24.990 -64.665  1.00 48.710          H  
ATOM  11755  N   THR A 742      -5.919 -27.522 -65.968  1.00 28.610          N  
ATOM  11756  CA  THR A 742      -4.981 -28.313 -66.768  1.00 28.460          C  
ATOM  11757  C   THR A 742      -4.771 -29.724 -66.218  1.00 28.470          C  
ATOM  11758  O   THR A 742      -5.067 -30.034 -65.055  1.00 28.680          O  
ATOM  11759  CB  THR A 742      -3.587 -27.661 -66.876  1.00 39.900          C  
ATOM  11760  OG1 THR A 742      -2.949 -27.645 -65.585  1.00 39.900          O  
ATOM  11761  CG2 THR A 742      -3.693 -26.249 -67.394  1.00 39.900          C  
ATOM  11762  H   THR A 742      -5.850 -27.571 -64.956  1.00 34.330          H  
ATOM  11763  HA  THR A 742      -5.390 -28.410 -67.774  1.00 34.150          H  
ATOM  11764  HB  THR A 742      -2.982 -28.244 -67.563  1.00 47.880          H  
ATOM  11765  HG1 THR A 742      -2.738 -28.560 -65.310  1.00 47.880          H  
ATOM  11766 1HG2 THR A 742      -2.701 -25.834 -67.477  1.00 47.880          H  
ATOM  11767 2HG2 THR A 742      -4.168 -26.256 -68.374  1.00 47.880          H  
ATOM  11768 3HG2 THR A 742      -4.283 -25.645 -66.712  1.00 47.880          H  
ATOM  11769  N   GLU A 743      -4.153 -30.566 -67.036  1.00 28.300          N  
ATOM  11770  CA  GLU A 743      -3.785 -31.903 -66.602  1.00 28.390          C  
ATOM  11771  C   GLU A 743      -2.716 -31.803 -65.509  1.00 27.870          C  
ATOM  11772  O   GLU A 743      -1.869 -30.909 -65.575  1.00 27.500          O  
ATOM  11773  CB  GLU A 743      -3.272 -32.726 -67.789  1.00 39.710          C  
ATOM  11774  CG  GLU A 743      -4.332 -33.048 -68.813  1.00 39.710          C  
ATOM  11775  CD  GLU A 743      -5.345 -34.001 -68.267  1.00 39.710          C  
ATOM  11776  OE1 GLU A 743      -4.945 -34.950 -67.636  1.00 39.710          O  
ATOM  11777  OE2 GLU A 743      -6.512 -33.778 -68.458  1.00 39.710          O  
ATOM  11778  H   GLU A 743      -3.943 -30.271 -67.980  1.00 33.960          H  
ATOM  11779  HA  GLU A 743      -4.685 -32.372 -66.212  1.00 34.070          H  
ATOM  11780 1HB  GLU A 743      -2.490 -32.171 -68.298  1.00 47.650          H  
ATOM  11781 2HB  GLU A 743      -2.826 -33.654 -67.447  1.00 47.650          H  
ATOM  11782 1HG  GLU A 743      -4.833 -32.130 -69.114  1.00 47.650          H  
ATOM  11783 2HG  GLU A 743      -3.859 -33.482 -69.694  1.00 47.650          H  
ATOM  11784  N   PRO A 744      -2.688 -32.736 -64.532  1.00 27.950          N  
ATOM  11785  CA  PRO A 744      -1.730 -32.841 -63.430  1.00 27.600          C  
ATOM  11786  C   PRO A 744      -0.275 -33.095 -63.844  1.00 27.450          C  
ATOM  11787  O   PRO A 744       0.630 -32.943 -63.027  1.00 27.270          O  
ATOM  11788  CB  PRO A 744      -2.275 -34.022 -62.616  1.00 41.400          C  
ATOM  11789  CG  PRO A 744      -3.091 -34.835 -63.583  1.00 41.400          C  
ATOM  11790  CD  PRO A 744      -3.709 -33.824 -64.521  1.00 41.400          C  
ATOM  11791  HA  PRO A 744      -1.790 -31.917 -62.835  1.00 33.120          H  
ATOM  11792 1HB  PRO A 744      -1.428 -34.598 -62.211  1.00 49.680          H  
ATOM  11793 2HB  PRO A 744      -2.855 -33.655 -61.758  1.00 49.680          H  
ATOM  11794 1HG  PRO A 744      -2.445 -35.560 -64.106  1.00 49.680          H  
ATOM  11795 2HG  PRO A 744      -3.847 -35.426 -63.037  1.00 49.680          H  
ATOM  11796 1HD  PRO A 744      -3.824 -34.310 -65.496  1.00 49.680          H  
ATOM  11797 2HD  PRO A 744      -4.669 -33.453 -64.126  1.00 49.680          H  
ATOM  11798  N   GLU A 745      -0.068 -33.529 -65.081  1.00 27.590          N  
ATOM  11799  CA  GLU A 745       1.257 -33.851 -65.601  1.00 27.550          C  
ATOM  11800  C   GLU A 745       2.157 -32.626 -65.775  1.00 26.970          C  
ATOM  11801  O   GLU A 745       1.706 -31.514 -66.055  1.00 26.880          O  
ATOM  11802  CB  GLU A 745       1.122 -34.571 -66.945  1.00 38.590          C  
ATOM  11803  CG  GLU A 745       0.439 -35.926 -66.864  1.00 38.590          C  
ATOM  11804  CD  GLU A 745       1.259 -36.921 -66.116  1.00 38.590          C  
ATOM  11805  OE1 GLU A 745       2.460 -36.877 -66.237  1.00 38.590          O  
ATOM  11806  OE2 GLU A 745       0.695 -37.720 -65.418  1.00 38.590          O  
ATOM  11807  H   GLU A 745      -0.858 -33.636 -65.697  1.00 33.110          H  
ATOM  11808  HA  GLU A 745       1.742 -34.525 -64.893  1.00 33.060          H  
ATOM  11809 1HB  GLU A 745       0.545 -33.947 -67.630  1.00 46.300          H  
ATOM  11810 2HB  GLU A 745       2.108 -34.712 -67.388  1.00 46.300          H  
ATOM  11811 1HG  GLU A 745      -0.525 -35.814 -66.366  1.00 46.300          H  
ATOM  11812 2HG  GLU A 745       0.258 -36.292 -67.874  1.00 46.300          H  
ATOM  11813  N   ASP A 746       3.471 -32.850 -65.747  1.00 26.650          N  
ATOM  11814  CA  ASP A 746       4.424 -31.746 -65.910  1.00 26.190          C  
ATOM  11815  C   ASP A 746       4.560 -31.276 -67.354  1.00 25.830          C  
ATOM  11816  O   ASP A 746       5.299 -30.339 -67.649  1.00 25.720          O  
ATOM  11817  CB  ASP A 746       5.822 -32.113 -65.382  1.00 36.850          C  
ATOM  11818  CG  ASP A 746       5.937 -32.212 -63.836  1.00 36.850          C  
ATOM  11819  OD1 ASP A 746       5.063 -31.739 -63.151  1.00 36.850          O  
ATOM  11820  OD2 ASP A 746       6.917 -32.743 -63.356  1.00 36.850          O  
ATOM  11821  H   ASP A 746       3.812 -33.781 -65.538  1.00 31.980          H  
ATOM  11822  HA  ASP A 746       4.055 -30.909 -65.324  1.00 31.430          H  
ATOM  11823 1HB  ASP A 746       6.127 -33.067 -65.814  1.00 44.220          H  
ATOM  11824 2HB  ASP A 746       6.540 -31.363 -65.726  1.00 44.220          H  
ATOM  11825  N   THR A 747       3.846 -31.931 -68.259  1.00 25.740          N  
ATOM  11826  CA  THR A 747       3.876 -31.593 -69.666  1.00 25.490          C  
ATOM  11827  C   THR A 747       2.846 -30.511 -69.999  1.00 25.200          C  
ATOM  11828  O   THR A 747       2.828 -30.003 -71.120  1.00 24.900          O  
ATOM  11829  CB  THR A 747       3.604 -32.840 -70.525  1.00 35.790          C  
ATOM  11830  OG1 THR A 747       2.271 -33.312 -70.282  1.00 35.790          O  
ATOM  11831  CG2 THR A 747       4.585 -33.932 -70.124  1.00 35.790          C  
ATOM  11832  H   THR A 747       3.253 -32.692 -67.962  1.00 30.890          H  
ATOM  11833  HA  THR A 747       4.864 -31.206 -69.912  1.00 30.590          H  
ATOM  11834  HB  THR A 747       3.723 -32.603 -71.582  1.00 42.940          H  
ATOM  11835  HG1 THR A 747       1.648 -32.800 -70.814  1.00 42.940          H  
ATOM  11836 1HG2 THR A 747       4.398 -34.822 -70.723  1.00 42.940          H  
ATOM  11837 2HG2 THR A 747       5.602 -33.582 -70.297  1.00 42.940          H  
ATOM  11838 3HG2 THR A 747       4.463 -34.177 -69.072  1.00 42.940          H  
ATOM  11839  N   SER A 748       1.969 -30.177 -69.040  1.00 25.450          N  
ATOM  11840  CA  SER A 748       0.942 -29.149 -69.222  1.00 25.350          C  
ATOM  11841  C   SER A 748       1.564 -27.773 -69.448  1.00 24.630          C  
ATOM  11842  O   SER A 748       2.584 -27.444 -68.831  1.00 24.350          O  
ATOM  11843  CB  SER A 748       0.021 -29.120 -68.013  1.00 35.530          C  
ATOM  11844  OG  SER A 748      -0.746 -30.288 -67.935  1.00 35.530          O  
ATOM  11845  H   SER A 748       2.012 -30.642 -68.127  1.00 30.540          H  
ATOM  11846  HA  SER A 748       0.352 -29.408 -70.101  1.00 30.420          H  
ATOM  11847 1HB  SER A 748       0.627 -29.031 -67.108  1.00 42.640          H  
ATOM  11848 2HB  SER A 748      -0.625 -28.250 -68.058  1.00 42.640          H  
ATOM  11849  HG  SER A 748      -1.118 -30.325 -67.019  1.00 42.640          H  
ATOM  11850  N   ASP A 749       0.904 -26.936 -70.265  1.00 24.430          N  
ATOM  11851  CA  ASP A 749       1.407 -25.590 -70.557  1.00 23.860          C  
ATOM  11852  C   ASP A 749       1.617 -24.723 -69.325  1.00 23.190          C  
ATOM  11853  O   ASP A 749       2.621 -24.016 -69.244  1.00 22.790          O  
ATOM  11854  CB  ASP A 749       0.430 -24.834 -71.464  1.00 33.630          C  
ATOM  11855  CG  ASP A 749       0.367 -25.319 -72.909  1.00 33.630          C  
ATOM  11856  OD1 ASP A 749       1.227 -26.044 -73.335  1.00 33.630          O  
ATOM  11857  OD2 ASP A 749      -0.571 -24.956 -73.569  1.00 33.630          O  
ATOM  11858  H   ASP A 749       0.076 -27.267 -70.744  1.00 29.320          H  
ATOM  11859  HA  ASP A 749       2.364 -25.692 -71.072  1.00 28.630          H  
ATOM  11860 1HB  ASP A 749      -0.572 -24.896 -71.042  1.00 40.360          H  
ATOM  11861 2HB  ASP A 749       0.703 -23.774 -71.472  1.00 40.360          H  
ATOM  11862  N   THR A 750       0.701 -24.792 -68.353  1.00 23.130          N  
ATOM  11863  CA  THR A 750       0.828 -23.971 -67.153  1.00 22.580          C  
ATOM  11864  C   THR A 750       2.091 -24.327 -66.391  1.00 21.950          C  
ATOM  11865  O   THR A 750       2.835 -23.438 -65.965  1.00 21.620          O  
ATOM  11866  CB  THR A 750      -0.407 -24.106 -66.230  1.00 31.830          C  
ATOM  11867  OG1 THR A 750      -1.577 -23.640 -66.920  1.00 31.830          O  
ATOM  11868  CG2 THR A 750      -0.211 -23.270 -64.976  1.00 31.830          C  
ATOM  11869  H   THR A 750      -0.112 -25.377 -68.470  1.00 27.760          H  
ATOM  11870  HA  THR A 750       0.907 -22.925 -67.460  1.00 27.100          H  
ATOM  11871  HB  THR A 750      -0.549 -25.151 -65.954  1.00 38.200          H  
ATOM  11872  HG1 THR A 750      -2.360 -23.844 -66.397  1.00 38.200          H  
ATOM  11873 1HG2 THR A 750      -1.088 -23.365 -64.339  1.00 38.200          H  
ATOM  11874 2HG2 THR A 750       0.660 -23.614 -64.433  1.00 38.200          H  
ATOM  11875 3HG2 THR A 750      -0.074 -22.224 -65.253  1.00 38.200          H  
ATOM  11876  N   THR A 751       2.340 -25.624 -66.214  1.00 21.910          N  
ATOM  11877  CA  THR A 751       3.527 -26.065 -65.508  1.00 21.450          C  
ATOM  11878  C   THR A 751       4.757 -25.617 -66.272  1.00 20.390          C  
ATOM  11879  O   THR A 751       5.708 -25.101 -65.683  1.00 19.780          O  
ATOM  11880  CB  THR A 751       3.559 -27.592 -65.303  1.00 30.210          C  
ATOM  11881  OG1 THR A 751       2.421 -27.986 -64.509  1.00 30.210          O  
ATOM  11882  CG2 THR A 751       4.864 -27.969 -64.551  1.00 30.210          C  
ATOM  11883  H   THR A 751       1.684 -26.311 -66.559  1.00 26.290          H  
ATOM  11884  HA  THR A 751       3.546 -25.593 -64.527  1.00 25.740          H  
ATOM  11885  HB  THR A 751       3.522 -28.106 -66.270  1.00 36.260          H  
ATOM  11886  HG1 THR A 751       2.343 -28.955 -64.511  1.00 36.260          H  
ATOM  11887 1HG2 THR A 751       4.899 -29.037 -64.378  1.00 36.260          H  
ATOM  11888 2HG2 THR A 751       5.740 -27.682 -65.137  1.00 36.260          H  
ATOM  11889 3HG2 THR A 751       4.894 -27.453 -63.593  1.00 36.260          H  
ATOM  11890  N   ALA A 752       4.753 -25.776 -67.598  1.00 20.270          N  
ATOM  11891  CA  ALA A 752       5.921 -25.383 -68.360  1.00 19.390          C  
ATOM  11892  C   ALA A 752       6.242 -23.903 -68.147  1.00 18.530          C  
ATOM  11893  O   ALA A 752       7.417 -23.548 -67.964  1.00 17.530          O  
ATOM  11894  CB  ALA A 752       5.687 -25.659 -69.833  1.00 27.500          C  
ATOM  11895  H   ALA A 752       3.954 -26.218 -68.064  1.00 24.320          H  
ATOM  11896  HA  ALA A 752       6.768 -25.974 -68.010  1.00 23.270          H  
ATOM  11897 1HB  ALA A 752       6.573 -25.388 -70.402  1.00 33.000          H  
ATOM  11898 2HB  ALA A 752       5.471 -26.723 -69.970  1.00 33.000          H  
ATOM  11899 3HB  ALA A 752       4.837 -25.072 -70.179  1.00 33.000          H  
ATOM  11900  N   GLU A 753       5.208 -23.043 -68.117  1.00 18.970          N  
ATOM  11901  CA  GLU A 753       5.419 -21.618 -67.882  1.00 18.340          C  
ATOM  11902  C   GLU A 753       5.982 -21.354 -66.488  1.00 17.470          C  
ATOM  11903  O   GLU A 753       6.896 -20.537 -66.336  1.00 16.610          O  
ATOM  11904  CB  GLU A 753       4.116 -20.835 -68.060  1.00 25.930          C  
ATOM  11905  CG  GLU A 753       3.616 -20.734 -69.496  1.00 25.930          C  
ATOM  11906  CD  GLU A 753       2.291 -20.024 -69.597  1.00 25.930          C  
ATOM  11907  OE1 GLU A 753       1.721 -19.728 -68.573  1.00 25.930          O  
ATOM  11908  OE2 GLU A 753       1.850 -19.777 -70.695  1.00 25.930          O  
ATOM  11909  H   GLU A 753       4.263 -23.389 -68.328  1.00 22.760          H  
ATOM  11910  HA  GLU A 753       6.139 -21.257 -68.615  1.00 22.010          H  
ATOM  11911 1HB  GLU A 753       3.331 -21.314 -67.473  1.00 31.110          H  
ATOM  11912 2HB  GLU A 753       4.243 -19.825 -67.674  1.00 31.110          H  
ATOM  11913 1HG  GLU A 753       4.353 -20.192 -70.086  1.00 31.110          H  
ATOM  11914 2HG  GLU A 753       3.524 -21.733 -69.913  1.00 31.110          H  
ATOM  11915  N   ILE A 754       5.482 -22.077 -65.482  1.00 17.800          N  
ATOM  11916  CA  ILE A 754       5.958 -21.913 -64.112  1.00 17.220          C  
ATOM  11917  C   ILE A 754       7.412 -22.332 -63.981  1.00 16.270          C  
ATOM  11918  O   ILE A 754       8.207 -21.603 -63.384  1.00 15.340          O  
ATOM  11919  CB  ILE A 754       5.096 -22.708 -63.114  1.00 24.340          C  
ATOM  11920  CG1 ILE A 754       3.685 -22.090 -63.056  1.00 24.340          C  
ATOM  11921  CG2 ILE A 754       5.768 -22.691 -61.720  1.00 24.340          C  
ATOM  11922  CD1 ILE A 754       2.653 -22.953 -62.365  1.00 24.340          C  
ATOM  11923  H   ILE A 754       4.690 -22.703 -65.680  1.00 21.360          H  
ATOM  11924  HA  ILE A 754       5.886 -20.859 -63.852  1.00 20.660          H  
ATOM  11925  HB  ILE A 754       4.993 -23.737 -63.461  1.00 29.210          H  
ATOM  11926 1HG1 ILE A 754       3.743 -21.138 -62.533  1.00 29.210          H  
ATOM  11927 2HG1 ILE A 754       3.345 -21.900 -64.071  1.00 29.210          H  
ATOM  11928 1HG2 ILE A 754       5.177 -23.248 -61.009  1.00 29.210          H  
ATOM  11929 2HG2 ILE A 754       6.756 -23.145 -61.766  1.00 29.210          H  
ATOM  11930 3HG2 ILE A 754       5.866 -21.657 -61.378  1.00 29.210          H  
ATOM  11931 1HD1 ILE A 754       1.693 -22.439 -62.379  1.00 29.210          H  
ATOM  11932 2HD1 ILE A 754       2.564 -23.902 -62.896  1.00 29.210          H  
ATOM  11933 3HD1 ILE A 754       2.936 -23.142 -61.338  1.00 29.210          H  
ATOM  11934  N   ASP A 755       7.763 -23.507 -64.514  1.00 16.570          N  
ATOM  11935  CA  ASP A 755       9.136 -23.982 -64.433  1.00 15.870          C  
ATOM  11936  C   ASP A 755      10.072 -23.030 -65.156  1.00 14.800          C  
ATOM  11937  O   ASP A 755      11.176 -22.751 -64.670  1.00 13.910          O  
ATOM  11938  CB  ASP A 755       9.277 -25.378 -65.042  1.00 22.500          C  
ATOM  11939  CG  ASP A 755       8.698 -26.516 -64.196  1.00 22.500          C  
ATOM  11940  OD1 ASP A 755       8.451 -26.337 -63.026  1.00 22.500          O  
ATOM  11941  OD2 ASP A 755       8.544 -27.579 -64.736  1.00 22.500          O  
ATOM  11942  H   ASP A 755       7.049 -24.075 -64.979  1.00 19.880          H  
ATOM  11943  HA  ASP A 755       9.425 -24.026 -63.385  1.00 19.040          H  
ATOM  11944 1HB  ASP A 755       8.765 -25.386 -66.010  1.00 27.000          H  
ATOM  11945 2HB  ASP A 755      10.328 -25.584 -65.232  1.00 27.000          H  
ATOM  11946  N   THR A 756       9.619 -22.499 -66.296  1.00 14.960          N  
ATOM  11947  CA  THR A 756      10.405 -21.562 -67.069  1.00 14.100          C  
ATOM  11948  C   THR A 756      10.646 -20.311 -66.248  1.00 13.180          C  
ATOM  11949  O   THR A 756      11.776 -19.824 -66.182  1.00 12.170          O  
ATOM  11950  CB  THR A 756       9.702 -21.192 -68.393  1.00 20.080          C  
ATOM  11951  OG1 THR A 756       9.532 -22.373 -69.195  1.00 20.080          O  
ATOM  11952  CG2 THR A 756      10.545 -20.176 -69.164  1.00 20.080          C  
ATOM  11953  H   THR A 756       8.717 -22.796 -66.666  1.00 17.950          H  
ATOM  11954  HA  THR A 756      11.367 -22.016 -67.299  1.00 16.920          H  
ATOM  11955  HB  THR A 756       8.725 -20.766 -68.182  1.00 24.100          H  
ATOM  11956  HG1 THR A 756       8.854 -22.949 -68.774  1.00 24.100          H  
ATOM  11957 1HG2 THR A 756      10.040 -19.928 -70.095  1.00 24.100          H  
ATOM  11958 2HG2 THR A 756      10.668 -19.276 -68.576  1.00 24.100          H  
ATOM  11959 3HG2 THR A 756      11.522 -20.604 -69.382  1.00 24.100          H  
ATOM  11960  N   ALA A 757       9.587 -19.779 -65.625  1.00 13.620          N  
ATOM  11961  CA  ALA A 757       9.707 -18.586 -64.810  1.00 12.990          C  
ATOM  11962  C   ALA A 757      10.655 -18.794 -63.642  1.00 12.270          C  
ATOM  11963  O   ALA A 757      11.455 -17.907 -63.332  1.00 11.360          O  
ATOM  11964  CB  ALA A 757       8.347 -18.186 -64.280  1.00 18.440          C  
ATOM  11965  H   ALA A 757       8.662 -20.201 -65.752  1.00 16.340          H  
ATOM  11966  HA  ALA A 757      10.101 -17.788 -65.436  1.00 15.590          H  
ATOM  11967 1HB  ALA A 757       8.434 -17.276 -63.692  1.00 22.130          H  
ATOM  11968 2HB  ALA A 757       7.670 -18.019 -65.118  1.00 22.130          H  
ATOM  11969 3HB  ALA A 757       7.954 -18.990 -63.655  1.00 22.130          H  
ATOM  11970  N   HIS A 758      10.602 -19.974 -63.014  1.00 12.790          N  
ATOM  11971  CA  HIS A 758      11.472 -20.247 -61.885  1.00 12.420          C  
ATOM  11972  C   HIS A 758      12.923 -20.314 -62.325  1.00 11.460          C  
ATOM  11973  O   HIS A 758      13.800 -19.798 -61.634  1.00 10.780          O  
ATOM  11974  CB  HIS A 758      11.057 -21.536 -61.182  1.00 17.540          C  
ATOM  11975  CG  HIS A 758       9.772 -21.398 -60.421  1.00 17.540          C  
ATOM  11976  ND1 HIS A 758       9.151 -22.466 -59.813  1.00 17.540          N  
ATOM  11977  CD2 HIS A 758       8.989 -20.317 -60.182  1.00 17.540          C  
ATOM  11978  CE1 HIS A 758       8.049 -22.042 -59.216  1.00 17.540          C  
ATOM  11979  NE2 HIS A 758       7.928 -20.746 -59.429  1.00 17.540          N  
ATOM  11980  H   HIS A 758       9.887 -20.659 -63.285  1.00 15.350          H  
ATOM  11981  HA  HIS A 758      11.392 -19.438 -61.164  1.00 14.900          H  
ATOM  11982 1HB  HIS A 758      10.925 -22.324 -61.926  1.00 21.040          H  
ATOM  11983 2HB  HIS A 758      11.840 -21.852 -60.497  1.00 21.040          H  
ATOM  11984  HD1 HIS A 758       9.236 -23.409 -60.135  1.00 21.040          H  
ATOM  11985  HD2 HIS A 758       9.064 -19.266 -60.464  1.00 21.040          H  
ATOM  11986  HE1 HIS A 758       7.412 -22.737 -58.672  1.00 21.040          H  
ATOM  11987  N   SER A 759      13.181 -20.917 -63.485  1.00 11.540          N  
ATOM  11988  CA  SER A 759      14.532 -20.968 -64.026  1.00 10.870          C  
ATOM  11989  C   SER A 759      15.033 -19.557 -64.351  1.00  9.790          C  
ATOM  11990  O   SER A 759      16.148 -19.169 -63.991  1.00  9.050          O  
ATOM  11991  CB  SER A 759      14.566 -21.829 -65.273  1.00 15.490          C  
ATOM  11992  OG  SER A 759      15.861 -21.892 -65.811  1.00 15.490          O  
ATOM  11993  H   SER A 759      12.425 -21.394 -63.986  1.00 13.850          H  
ATOM  11994  HA  SER A 759      15.190 -21.405 -63.276  1.00 13.040          H  
ATOM  11995 1HB  SER A 759      14.216 -22.831 -65.029  1.00 18.580          H  
ATOM  11996 2HB  SER A 759      13.879 -21.419 -66.013  1.00 18.580          H  
ATOM  11997  HG  SER A 759      15.794 -22.459 -66.581  1.00 18.580          H  
ATOM  11998  N   LEU A 760      14.193 -18.755 -65.012  1.00  9.850          N  
ATOM  11999  CA  LEU A 760      14.572 -17.398 -65.383  1.00  9.050          C  
ATOM  12000  C   LEU A 760      14.840 -16.530 -64.160  1.00  8.300          C  
ATOM  12001  O   LEU A 760      15.763 -15.711 -64.168  1.00  7.510          O  
ATOM  12002  CB  LEU A 760      13.486 -16.755 -66.249  1.00 12.990          C  
ATOM  12003  CG  LEU A 760      13.299 -17.335 -67.682  1.00 12.990          C  
ATOM  12004  CD1 LEU A 760      12.058 -16.707 -68.289  1.00 12.990          C  
ATOM  12005  CD2 LEU A 760      14.537 -17.048 -68.556  1.00 12.990          C  
ATOM  12006  H   LEU A 760      13.280 -19.117 -65.301  1.00 11.820          H  
ATOM  12007  HA  LEU A 760      15.495 -17.454 -65.948  1.00 10.860          H  
ATOM  12008 1HB  LEU A 760      12.536 -16.869 -65.727  1.00 15.590          H  
ATOM  12009 2HB  LEU A 760      13.701 -15.692 -66.342  1.00 15.590          H  
ATOM  12010  HG  LEU A 760      13.149 -18.408 -67.627  1.00 15.590          H  
ATOM  12011 1HD1 LEU A 760      11.899 -17.112 -69.288  1.00 15.590          H  
ATOM  12012 2HD1 LEU A 760      11.195 -16.936 -67.665  1.00 15.590          H  
ATOM  12013 3HD1 LEU A 760      12.185 -15.628 -68.352  1.00 15.590          H  
ATOM  12014 1HD2 LEU A 760      14.371 -17.457 -69.551  1.00 15.590          H  
ATOM  12015 2HD2 LEU A 760      14.696 -15.972 -68.628  1.00 15.590          H  
ATOM  12016 3HD2 LEU A 760      15.423 -17.511 -68.136  1.00 15.590          H  
ATOM  12017  N   ALA A 761      14.100 -16.755 -63.079  1.00  8.770          N  
ATOM  12018  CA  ALA A 761      14.260 -16.017 -61.830  1.00  8.470          C  
ATOM  12019  C   ALA A 761      15.672 -16.161 -61.246  1.00  7.890          C  
ATOM  12020  O   ALA A 761      16.070 -15.354 -60.407  1.00  7.580          O  
ATOM  12021  CB  ALA A 761      13.244 -16.487 -60.806  1.00 11.980          C  
ATOM  12022  H   ALA A 761      13.320 -17.415 -63.150  1.00 10.520          H  
ATOM  12023  HA  ALA A 761      14.086 -14.964 -62.043  1.00 10.160          H  
ATOM  12024 1HB  ALA A 761      13.350 -15.907 -59.891  1.00 14.370          H  
ATOM  12025 2HB  ALA A 761      12.239 -16.360 -61.209  1.00 14.370          H  
ATOM  12026 3HB  ALA A 761      13.416 -17.539 -60.590  1.00 14.370          H  
ATOM  12027  N   SER A 762      16.406 -17.214 -61.631  1.00  8.030          N  
ATOM  12028  CA  SER A 762      17.751 -17.462 -61.138  1.00  7.900          C  
ATOM  12029  C   SER A 762      18.828 -16.824 -62.015  1.00  6.860          C  
ATOM  12030  O   SER A 762      20.011 -16.919 -61.689  1.00  6.680          O  
ATOM  12031  CB  SER A 762      18.025 -18.957 -61.043  1.00 11.110          C  
ATOM  12032  OG  SER A 762      17.224 -19.580 -60.069  1.00 11.110          O  
ATOM  12033  H   SER A 762      16.063 -17.855 -62.352  1.00  9.640          H  
ATOM  12034  HA  SER A 762      17.823 -17.038 -60.140  1.00  9.480          H  
ATOM  12035 1HB  SER A 762      17.825 -19.409 -62.014  1.00 13.330          H  
ATOM  12036 2HB  SER A 762      19.069 -19.125 -60.829  1.00 13.330          H  
ATOM  12037  HG  SER A 762      17.499 -20.501 -60.051  1.00 13.330          H  
ATOM  12038  N   THR A 763      18.437 -16.172 -63.116  1.00  6.460          N  
ATOM  12039  CA  THR A 763      19.409 -15.610 -64.048  1.00  5.750          C  
ATOM  12040  C   THR A 763      20.403 -14.757 -63.281  1.00  4.680          C  
ATOM  12041  O   THR A 763      20.006 -13.840 -62.560  1.00  4.500          O  
ATOM  12042  CB  THR A 763      18.721 -14.785 -65.143  1.00  8.330          C  
ATOM  12043  OG1 THR A 763      17.795 -15.598 -65.876  1.00  8.330          O  
ATOM  12044  CG2 THR A 763      19.733 -14.240 -66.078  1.00  8.330          C  
ATOM  12045  H   THR A 763      17.443 -16.089 -63.326  1.00  7.750          H  
ATOM  12046  HA  THR A 763      19.928 -16.417 -64.529  1.00  6.900          H  
ATOM  12047  HB  THR A 763      18.172 -13.998 -64.688  1.00 10.000          H  
ATOM  12048  HG1 THR A 763      17.004 -15.720 -65.319  1.00 10.000          H  
ATOM  12049 1HG2 THR A 763      19.199 -13.677 -66.810  1.00 10.000          H  
ATOM  12050 2HG2 THR A 763      20.437 -13.598 -65.569  1.00 10.000          H  
ATOM  12051 3HG2 THR A 763      20.268 -15.060 -66.544  1.00 10.000          H  
ATOM  12052  N   THR A 764      21.694 -15.034 -63.478  1.00  4.240          N  
ATOM  12053  CA  THR A 764      22.752 -14.401 -62.715  1.00  3.530          C  
ATOM  12054  C   THR A 764      22.797 -12.894 -62.950  1.00  3.160          C  
ATOM  12055  O   THR A 764      22.746 -12.104 -62.003  1.00  3.010          O  
ATOM  12056  CB  THR A 764      24.093 -15.040 -63.138  1.00  5.230          C  
ATOM  12057  OG1 THR A 764      24.009 -16.448 -62.939  1.00  5.230          O  
ATOM  12058  CG2 THR A 764      25.275 -14.517 -62.346  1.00  5.230          C  
ATOM  12059  H   THR A 764      21.950 -15.761 -64.145  1.00  5.090          H  
ATOM  12060  HA  THR A 764      22.571 -14.594 -61.659  1.00  4.240          H  
ATOM  12061  HB  THR A 764      24.255 -14.848 -64.172  1.00  6.270          H  
ATOM  12062  HG1 THR A 764      23.743 -16.637 -62.000  1.00  6.270          H  
ATOM  12063 1HG2 THR A 764      26.178 -15.010 -62.700  1.00  6.270          H  
ATOM  12064 2HG2 THR A 764      25.370 -13.462 -62.469  1.00  6.270          H  
ATOM  12065 3HG2 THR A 764      25.137 -14.742 -61.303  1.00  6.270          H  
ATOM  12066  N   LYS A 765      22.849 -12.482 -64.219  1.00  3.210          N  
ATOM  12067  CA  LYS A 765      22.898 -11.066 -64.568  1.00  2.970          C  
ATOM  12068  C   LYS A 765      21.677 -10.319 -64.108  1.00  2.710          C  
ATOM  12069  O   LYS A 765      21.790  -9.193 -63.619  1.00  2.460          O  
ATOM  12070  CB  LYS A 765      23.043 -10.860 -66.069  1.00  4.250          C  
ATOM  12071  CG  LYS A 765      23.227  -9.412 -66.486  1.00  4.250          C  
ATOM  12072  CD  LYS A 765      23.549  -9.289 -67.957  1.00  4.250          C  
ATOM  12073  CE  LYS A 765      23.706  -7.821 -68.377  1.00  4.250          C  
ATOM  12074  NZ  LYS A 765      24.114  -7.704 -69.810  1.00  4.250          N  
ATOM  12075  H   LYS A 765      22.919 -13.180 -64.959  1.00  3.850          H  
ATOM  12076  HA  LYS A 765      23.746 -10.610 -64.069  1.00  3.560          H  
ATOM  12077 1HB  LYS A 765      23.835 -11.450 -66.457  1.00  5.100          H  
ATOM  12078 2HB  LYS A 765      22.134 -11.205 -66.542  1.00  5.100          H  
ATOM  12079 1HG  LYS A 765      22.309  -8.851 -66.283  1.00  5.100          H  
ATOM  12080 2HG  LYS A 765      24.033  -8.976 -65.910  1.00  5.100          H  
ATOM  12081 1HD  LYS A 765      24.473  -9.829 -68.173  1.00  5.100          H  
ATOM  12082 2HD  LYS A 765      22.744  -9.741 -68.536  1.00  5.100          H  
ATOM  12083 1HE  LYS A 765      22.754  -7.305 -68.237  1.00  5.100          H  
ATOM  12084 2HE  LYS A 765      24.460  -7.341 -67.751  1.00  5.100          H  
ATOM  12085 1HZ  LYS A 765      24.211  -6.733 -70.083  1.00  5.100          H  
ATOM  12086 2HZ  LYS A 765      25.001  -8.174 -69.921  1.00  5.100          H  
ATOM  12087 3HZ  LYS A 765      23.420  -8.139 -70.396  1.00  5.100          H  
ATOM  12088  N   ASP A 766      20.505 -10.926 -64.256  1.00  2.830          N  
ATOM  12089  CA  ASP A 766      19.292 -10.232 -63.895  1.00  2.660          C  
ATOM  12090  C   ASP A 766      19.202 -10.094 -62.380  1.00  2.470          C  
ATOM  12091  O   ASP A 766      18.769  -9.052 -61.903  1.00  2.260          O  
ATOM  12092  CB  ASP A 766      18.084 -10.911 -64.511  1.00  3.790          C  
ATOM  12093  CG  ASP A 766      18.063 -10.739 -66.090  1.00  3.790          C  
ATOM  12094  OD1 ASP A 766      18.720  -9.858 -66.602  1.00  3.790          O  
ATOM  12095  OD2 ASP A 766      17.403 -11.497 -66.769  1.00  3.790          O  
ATOM  12096  H   ASP A 766      20.472 -11.853 -64.654  1.00  3.400          H  
ATOM  12097  HA  ASP A 766      19.338  -9.230 -64.317  1.00  3.190          H  
ATOM  12098 1HB  ASP A 766      18.084 -11.938 -64.241  1.00  4.550          H  
ATOM  12099 2HB  ASP A 766      17.175 -10.472 -64.101  1.00  4.550          H  
ATOM  12100  N   LEU A 767      19.648 -11.092 -61.607  1.00  2.600          N  
ATOM  12101  CA  LEU A 767      19.642 -10.936 -60.155  1.00  2.490          C  
ATOM  12102  C   LEU A 767      20.545  -9.787 -59.729  1.00  2.360          C  
ATOM  12103  O   LEU A 767      20.193  -9.013 -58.832  1.00  2.210          O  
ATOM  12104  CB  LEU A 767      20.128 -12.222 -59.482  1.00  3.530          C  
ATOM  12105  CG  LEU A 767      19.181 -13.433 -59.510  1.00  3.530          C  
ATOM  12106  CD1 LEU A 767      19.939 -14.675 -59.070  1.00  3.530          C  
ATOM  12107  CD2 LEU A 767      18.025 -13.181 -58.570  1.00  3.530          C  
ATOM  12108  H   LEU A 767      19.950 -11.984 -62.014  1.00  3.120          H  
ATOM  12109  HA  LEU A 767      18.628 -10.703 -59.840  1.00  2.990          H  
ATOM  12110 1HB  LEU A 767      21.038 -12.524 -59.998  1.00  4.240          H  
ATOM  12111 2HB  LEU A 767      20.375 -12.001 -58.446  1.00  4.240          H  
ATOM  12112  HG  LEU A 767      18.791 -13.594 -60.510  1.00  4.240          H  
ATOM  12113 1HD1 LEU A 767      19.262 -15.519 -59.079  1.00  4.240          H  
ATOM  12114 2HD1 LEU A 767      20.760 -14.868 -59.769  1.00  4.240          H  
ATOM  12115 3HD1 LEU A 767      20.330 -14.531 -58.077  1.00  4.240          H  
ATOM  12116 1HD2 LEU A 767      17.366 -14.047 -58.588  1.00  4.240          H  
ATOM  12117 2HD2 LEU A 767      18.378 -13.021 -57.565  1.00  4.240          H  
ATOM  12118 3HD2 LEU A 767      17.467 -12.309 -58.885  1.00  4.240          H  
ATOM  12119  N   VAL A 768      21.699  -9.656 -60.382  1.00  2.470          N  
ATOM  12120  CA  VAL A 768      22.604  -8.572 -60.049  1.00  2.410          C  
ATOM  12121  C   VAL A 768      21.966  -7.231 -60.431  1.00  2.260          C  
ATOM  12122  O   VAL A 768      22.101  -6.248 -59.691  1.00  2.170          O  
ATOM  12123  CB  VAL A 768      23.989  -8.770 -60.654  1.00  3.400          C  
ATOM  12124  CG1 VAL A 768      24.851  -7.543 -60.366  1.00  3.400          C  
ATOM  12125  CG2 VAL A 768      24.597 -10.025 -60.045  1.00  3.400          C  
ATOM  12126  H   VAL A 768      21.957 -10.365 -61.081  1.00  2.960          H  
ATOM  12127  HA  VAL A 768      22.733  -8.570 -58.983  1.00  2.890          H  
ATOM  12128  HB  VAL A 768      23.905  -8.880 -61.738  1.00  4.080          H  
ATOM  12129 1HG1 VAL A 768      25.842  -7.681 -60.793  1.00  4.080          H  
ATOM  12130 2HG1 VAL A 768      24.405  -6.663 -60.780  1.00  4.080          H  
ATOM  12131 3HG1 VAL A 768      24.934  -7.413 -59.289  1.00  4.080          H  
ATOM  12132 1HG2 VAL A 768      25.582 -10.202 -60.437  1.00  4.080          H  
ATOM  12133 2HG2 VAL A 768      24.653  -9.898 -58.976  1.00  4.080          H  
ATOM  12134 3HG2 VAL A 768      23.969 -10.873 -60.264  1.00  4.080          H  
ATOM  12135  N   HIS A 769      21.309  -7.185 -61.597  1.00  2.290          N  
ATOM  12136  CA  HIS A 769      20.602  -5.998 -62.051  1.00  2.240          C  
ATOM  12137  C   HIS A 769      19.558  -5.625 -61.000  1.00  2.100          C  
ATOM  12138  O   HIS A 769      19.466  -4.461 -60.604  1.00  2.030          O  
ATOM  12139  CB  HIS A 769      19.912  -6.245 -63.407  1.00  3.160          C  
ATOM  12140  CG  HIS A 769      19.214  -5.046 -64.020  1.00  3.160          C  
ATOM  12141  ND1 HIS A 769      18.548  -5.113 -65.237  1.00  3.160          N  
ATOM  12142  CD2 HIS A 769      19.073  -3.772 -63.591  1.00  3.160          C  
ATOM  12143  CE1 HIS A 769      18.023  -3.931 -65.513  1.00  3.160          C  
ATOM  12144  NE2 HIS A 769      18.302  -3.109 -64.519  1.00  3.160          N  
ATOM  12145  H   HIS A 769      21.310  -8.010 -62.201  1.00  2.750          H  
ATOM  12146  HA  HIS A 769      21.296  -5.168 -62.158  1.00  2.690          H  
ATOM  12147 1HB  HIS A 769      20.608  -6.663 -64.114  1.00  3.790          H  
ATOM  12148 2HB  HIS A 769      19.150  -6.996 -63.265  1.00  3.790          H  
ATOM  12149  HD1 HIS A 769      18.673  -5.827 -65.930  1.00  3.790          H  
ATOM  12150  HD2 HIS A 769      19.418  -3.241 -62.715  1.00  3.790          H  
ATOM  12151  HE1 HIS A 769      17.451  -3.776 -66.430  1.00  3.790          H  
ATOM  12152  N   GLN A 770      18.792  -6.608 -60.505  1.00  2.110          N  
ATOM  12153  CA  GLN A 770      17.772  -6.323 -59.506  1.00  2.020          C  
ATOM  12154  C   GLN A 770      18.409  -5.695 -58.277  1.00  1.950          C  
ATOM  12155  O   GLN A 770      17.851  -4.745 -57.736  1.00  1.880          O  
ATOM  12156  CB  GLN A 770      17.014  -7.590 -59.122  1.00  2.860          C  
ATOM  12157  CG  GLN A 770      16.119  -8.117 -60.216  1.00  2.860          C  
ATOM  12158  CD  GLN A 770      15.453  -9.432 -59.864  1.00  2.860          C  
ATOM  12159  OE1 GLN A 770      15.791 -10.069 -58.867  1.00  2.860          O  
ATOM  12160  NE2 GLN A 770      14.507  -9.851 -60.696  1.00  2.860          N  
ATOM  12161  H   GLN A 770      18.892  -7.556 -60.872  1.00  2.530          H  
ATOM  12162  HA  GLN A 770      17.061  -5.615 -59.926  1.00  2.420          H  
ATOM  12163 1HB  GLN A 770      17.718  -8.370 -58.841  1.00  3.440          H  
ATOM  12164 2HB  GLN A 770      16.389  -7.388 -58.264  1.00  3.440          H  
ATOM  12165 1HG  GLN A 770      15.364  -7.381 -60.388  1.00  3.440          H  
ATOM  12166 2HG  GLN A 770      16.687  -8.251 -61.116  1.00  3.440          H  
ATOM  12167 1HE2 GLN A 770      14.033 -10.717 -60.528  1.00  3.440          H  
ATOM  12168 2HE2 GLN A 770      14.268  -9.305 -61.504  1.00  3.440          H  
ATOM  12169  N   MET A 771      19.584  -6.178 -57.857  1.00  1.990          N  
ATOM  12170  CA  MET A 771      20.257  -5.570 -56.714  1.00  1.960          C  
ATOM  12171  C   MET A 771      20.639  -4.119 -56.994  1.00  1.960          C  
ATOM  12172  O   MET A 771      20.488  -3.255 -56.116  1.00  1.950          O  
ATOM  12173  CB  MET A 771      21.439  -6.416 -56.292  1.00  2.760          C  
ATOM  12174  CG  MET A 771      20.994  -7.710 -55.661  1.00  2.760          C  
ATOM  12175  SD  MET A 771      22.299  -8.643 -54.946  1.00  2.760          S  
ATOM  12176  CE  MET A 771      23.131  -9.374 -56.334  1.00  2.760          C  
ATOM  12177  H   MET A 771      19.962  -7.019 -58.311  1.00  2.390          H  
ATOM  12178  HA  MET A 771      19.579  -5.549 -55.892  1.00  2.350          H  
ATOM  12179 1HB  MET A 771      22.059  -6.636 -57.154  1.00  3.310          H  
ATOM  12180 2HB  MET A 771      22.045  -5.870 -55.566  1.00  3.310          H  
ATOM  12181 1HG  MET A 771      20.267  -7.488 -54.879  1.00  3.310          H  
ATOM  12182 2HG  MET A 771      20.498  -8.327 -56.406  1.00  3.310          H  
ATOM  12183 1HE  MET A 771      23.942  -9.998 -55.979  1.00  3.310          H  
ATOM  12184 2HE  MET A 771      22.426  -9.980 -56.908  1.00  3.310          H  
ATOM  12185 3HE  MET A 771      23.540  -8.592 -56.954  1.00  3.310          H  
ATOM  12186  N   ALA A 772      21.112  -3.838 -58.216  1.00  2.010          N  
ATOM  12187  CA  ALA A 772      21.434  -2.464 -58.584  1.00  2.050          C  
ATOM  12188  C   ALA A 772      20.175  -1.589 -58.486  1.00  2.000          C  
ATOM  12189  O   ALA A 772      20.229  -0.452 -57.986  1.00  2.020          O  
ATOM  12190  CB  ALA A 772      22.010  -2.412 -59.997  1.00  2.850          C  
ATOM  12191  H   ALA A 772      21.293  -4.613 -58.866  1.00  2.410          H  
ATOM  12192  HA  ALA A 772      22.172  -2.087 -57.879  1.00  2.460          H  
ATOM  12193 1HB  ALA A 772      22.257  -1.385 -60.245  1.00  3.420          H  
ATOM  12194 2HB  ALA A 772      22.906  -3.031 -60.044  1.00  3.420          H  
ATOM  12195 3HB  ALA A 772      21.279  -2.787 -60.707  1.00  3.420          H  
ATOM  12196  N   GLN A 773      19.033  -2.150 -58.916  1.00  1.960          N  
ATOM  12197  CA  GLN A 773      17.757  -1.451 -58.863  1.00  1.930          C  
ATOM  12198  C   GLN A 773      17.343  -1.239 -57.419  1.00  1.870          C  
ATOM  12199  O   GLN A 773      16.951  -0.137 -57.049  1.00  1.870          O  
ATOM  12200  CB  GLN A 773      16.657  -2.260 -59.570  1.00  2.710          C  
ATOM  12201  CG  GLN A 773      16.814  -2.383 -61.066  1.00  2.710          C  
ATOM  12202  CD  GLN A 773      15.828  -3.390 -61.673  1.00  2.710          C  
ATOM  12203  OE1 GLN A 773      15.089  -4.049 -60.933  1.00  2.710          O  
ATOM  12204  NE2 GLN A 773      15.844  -3.536 -62.989  1.00  2.710          N  
ATOM  12205  H   GLN A 773      19.094  -3.078 -59.349  1.00  2.350          H  
ATOM  12206  HA  GLN A 773      17.864  -0.478 -59.341  1.00  2.320          H  
ATOM  12207 1HB  GLN A 773      16.614  -3.252 -59.161  1.00  3.260          H  
ATOM  12208 2HB  GLN A 773      15.686  -1.800 -59.378  1.00  3.260          H  
ATOM  12209 1HG  GLN A 773      16.647  -1.410 -61.525  1.00  3.260          H  
ATOM  12210 2HG  GLN A 773      17.806  -2.713 -61.259  1.00  3.260          H  
ATOM  12211 1HE2 GLN A 773      15.232  -4.190 -63.431  1.00  3.260          H  
ATOM  12212 2HE2 GLN A 773      16.535  -3.031 -63.557  1.00  3.260          H  
ATOM  12213  N   TYR A 774      17.518  -2.253 -56.567  1.00  1.840          N  
ATOM  12214  CA  TYR A 774      17.093  -2.149 -55.183  1.00  1.820          C  
ATOM  12215  C   TYR A 774      17.780  -0.960 -54.528  1.00  1.840          C  
ATOM  12216  O   TYR A 774      17.128  -0.209 -53.803  1.00  1.830          O  
ATOM  12217  CB  TYR A 774      17.407  -3.425 -54.404  1.00  2.560          C  
ATOM  12218  CG  TYR A 774      16.673  -4.746 -54.839  1.00  2.560          C  
ATOM  12219  CD1 TYR A 774      15.411  -4.783 -55.423  1.00  2.560          C  
ATOM  12220  CD2 TYR A 774      17.330  -5.937 -54.641  1.00  2.560          C  
ATOM  12221  CE1 TYR A 774      14.860  -6.009 -55.771  1.00  2.560          C  
ATOM  12222  CE2 TYR A 774      16.796  -7.122 -55.005  1.00  2.560          C  
ATOM  12223  CZ  TYR A 774      15.576  -7.183 -55.555  1.00  2.560          C  
ATOM  12224  OH  TYR A 774      15.044  -8.405 -55.913  1.00  2.560          O  
ATOM  12225  H   TYR A 774      17.858  -3.145 -56.924  1.00  2.210          H  
ATOM  12226  HA  TYR A 774      16.028  -1.969 -55.144  1.00  2.180          H  
ATOM  12227 1HB  TYR A 774      18.481  -3.609 -54.437  1.00  3.070          H  
ATOM  12228 2HB  TYR A 774      17.146  -3.241 -53.375  1.00  3.070          H  
ATOM  12229  HD1 TYR A 774      14.849  -3.874 -55.605  1.00  3.070          H  
ATOM  12230  HD2 TYR A 774      18.310  -5.925 -54.195  1.00  3.070          H  
ATOM  12231  HE1 TYR A 774      13.879  -6.048 -56.213  1.00  3.070          H  
ATOM  12232  HE2 TYR A 774      17.357  -8.028 -54.851  1.00  3.070          H  
ATOM  12233  HH  TYR A 774      15.761  -9.114 -55.931  1.00  3.070          H  
ATOM  12234  N   ARG A 775      19.082  -0.771 -54.789  1.00  1.900          N  
ATOM  12235  CA  ARG A 775      19.792   0.375 -54.218  1.00  1.970          C  
ATOM  12236  C   ARG A 775      19.174   1.707 -54.659  1.00  1.970          C  
ATOM  12237  O   ARG A 775      18.935   2.596 -53.832  1.00  2.060          O  
ATOM  12238  CB  ARG A 775      21.256   0.358 -54.615  1.00  2.730          C  
ATOM  12239  CG  ARG A 775      22.096   1.497 -54.022  1.00  2.730          C  
ATOM  12240  CD  ARG A 775      23.502   1.416 -54.461  1.00  2.730          C  
ATOM  12241  NE  ARG A 775      24.144   0.216 -53.950  1.00  2.730          N  
ATOM  12242  CZ  ARG A 775      25.308  -0.313 -54.398  1.00  2.730          C  
ATOM  12243  NH1 ARG A 775      25.982   0.257 -55.383  1.00  2.730          N  
ATOM  12244  NH2 ARG A 775      25.761  -1.412 -53.837  1.00  2.730          N  
ATOM  12245  H   ARG A 775      19.578  -1.474 -55.357  1.00  2.280          H  
ATOM  12246  HA  ARG A 775      19.727   0.309 -53.130  1.00  2.360          H  
ATOM  12247 1HB  ARG A 775      21.695  -0.590 -54.308  1.00  3.280          H  
ATOM  12248 2HB  ARG A 775      21.337   0.414 -55.701  1.00  3.280          H  
ATOM  12249 1HG  ARG A 775      21.697   2.461 -54.343  1.00  3.280          H  
ATOM  12250 2HG  ARG A 775      22.068   1.439 -52.933  1.00  3.280          H  
ATOM  12251 1HD  ARG A 775      23.527   1.390 -55.550  1.00  3.280          H  
ATOM  12252 2HD  ARG A 775      24.052   2.286 -54.098  1.00  3.280          H  
ATOM  12253  HE  ARG A 775      23.674  -0.267 -53.184  1.00  3.280          H  
ATOM  12254 1HH1 ARG A 775      25.634   1.094 -55.818  1.00  3.280          H  
ATOM  12255 2HH1 ARG A 775      26.848  -0.160 -55.712  1.00  3.280          H  
ATOM  12256 1HH2 ARG A 775      25.233  -1.876 -53.088  1.00  3.280          H  
ATOM  12257 2HH2 ARG A 775      26.637  -1.843 -54.127  1.00  3.280          H  
ATOM  12258  N   GLU A 776      18.937   1.869 -55.968  1.00  1.950          N  
ATOM  12259  CA  GLU A 776      18.336   3.116 -56.454  1.00  2.010          C  
ATOM  12260  C   GLU A 776      16.960   3.339 -55.825  1.00  1.970          C  
ATOM  12261  O   GLU A 776      16.591   4.468 -55.477  1.00  2.070          O  
ATOM  12262  CB  GLU A 776      18.223   3.123 -57.982  1.00  2.790          C  
ATOM  12263  CG  GLU A 776      17.680   4.446 -58.580  1.00  2.790          C  
ATOM  12264  CD  GLU A 776      17.678   4.450 -60.087  1.00  2.790          C  
ATOM  12265  OE1 GLU A 776      18.142   3.496 -60.667  1.00  2.790          O  
ATOM  12266  OE2 GLU A 776      17.185   5.390 -60.673  1.00  2.790          O  
ATOM  12267  H   GLU A 776      19.193   1.117 -56.625  1.00  2.340          H  
ATOM  12268  HA  GLU A 776      18.980   3.944 -56.157  1.00  2.410          H  
ATOM  12269 1HB  GLU A 776      19.205   2.931 -58.416  1.00  3.350          H  
ATOM  12270 2HB  GLU A 776      17.562   2.311 -58.298  1.00  3.350          H  
ATOM  12271 1HG  GLU A 776      16.658   4.602 -58.231  1.00  3.350          H  
ATOM  12272 2HG  GLU A 776      18.288   5.275 -58.214  1.00  3.350          H  
ATOM  12273  N   ILE A 777      16.205   2.251 -55.682  1.00  1.910          N  
ATOM  12274  CA  ILE A 777      14.865   2.275 -55.125  1.00  1.910          C  
ATOM  12275  C   ILE A 777      14.911   2.757 -53.672  1.00  1.910          C  
ATOM  12276  O   ILE A 777      14.104   3.609 -53.295  1.00  1.920          O  
ATOM  12277  CB  ILE A 777      14.222   0.877 -55.226  1.00  2.670          C  
ATOM  12278  CG1 ILE A 777      13.979   0.521 -56.681  1.00  2.670          C  
ATOM  12279  CG2 ILE A 777      12.896   0.906 -54.553  1.00  2.670          C  
ATOM  12280  CD1 ILE A 777      13.685  -0.954 -56.945  1.00  2.670          C  
ATOM  12281  H   ILE A 777      16.586   1.363 -56.025  1.00  2.290          H  
ATOM  12282  HA  ILE A 777      14.264   2.975 -55.701  1.00  2.290          H  
ATOM  12283  HB  ILE A 777      14.862   0.139 -54.777  1.00  3.210          H  
ATOM  12284 1HG1 ILE A 777      13.136   1.088 -57.001  1.00  3.210          H  
ATOM  12285 2HG1 ILE A 777      14.822   0.826 -57.276  1.00  3.210          H  
ATOM  12286 1HG2 ILE A 777      12.405  -0.052 -54.613  1.00  3.210          H  
ATOM  12287 2HG2 ILE A 777      13.001   1.176 -53.518  1.00  3.210          H  
ATOM  12288 3HG2 ILE A 777      12.312   1.636 -55.050  1.00  3.210          H  
ATOM  12289 1HD1 ILE A 777      13.507  -1.072 -58.001  1.00  3.210          H  
ATOM  12290 2HD1 ILE A 777      14.522  -1.556 -56.669  1.00  3.210          H  
ATOM  12291 3HD1 ILE A 777      12.824  -1.294 -56.399  1.00  3.210          H  
ATOM  12292  N   GLU A 778      15.841   2.222 -52.859  1.00  1.950          N  
ATOM  12293  CA  GLU A 778      15.979   2.630 -51.457  1.00  2.040          C  
ATOM  12294  C   GLU A 778      16.286   4.118 -51.318  1.00  2.080          C  
ATOM  12295  O   GLU A 778      15.711   4.804 -50.460  1.00  2.110          O  
ATOM  12296  CB  GLU A 778      17.151   1.888 -50.798  1.00  2.820          C  
ATOM  12297  CG  GLU A 778      16.976   0.414 -50.524  1.00  2.820          C  
ATOM  12298  CD  GLU A 778      18.293  -0.232 -50.088  1.00  2.820          C  
ATOM  12299  OE1 GLU A 778      19.330   0.369 -50.294  1.00  2.820          O  
ATOM  12300  OE2 GLU A 778      18.261  -1.297 -49.547  1.00  2.820          O  
ATOM  12301  H   GLU A 778      16.444   1.478 -53.229  1.00  2.340          H  
ATOM  12302  HA  GLU A 778      15.050   2.415 -50.932  1.00  2.450          H  
ATOM  12303 1HB  GLU A 778      18.028   1.990 -51.436  1.00  3.380          H  
ATOM  12304 2HB  GLU A 778      17.388   2.370 -49.848  1.00  3.380          H  
ATOM  12305 1HG  GLU A 778      16.243   0.304 -49.730  1.00  3.380          H  
ATOM  12306 2HG  GLU A 778      16.603  -0.081 -51.399  1.00  3.380          H  
ATOM  12307  N   GLN A 779      17.155   4.633 -52.193  1.00  2.130          N  
ATOM  12308  CA  GLN A 779      17.517   6.041 -52.135  1.00  2.240          C  
ATOM  12309  C   GLN A 779      16.305   6.921 -52.424  1.00  2.190          C  
ATOM  12310  O   GLN A 779      16.058   7.907 -51.714  1.00  2.270          O  
ATOM  12311  CB  GLN A 779      18.622   6.318 -53.155  1.00  3.090          C  
ATOM  12312  CG  GLN A 779      19.964   5.685 -52.808  1.00  3.090          C  
ATOM  12313  CD  GLN A 779      20.976   5.830 -53.925  1.00  3.090          C  
ATOM  12314  OE1 GLN A 779      20.618   6.173 -55.056  1.00  3.090          O  
ATOM  12315  NE2 GLN A 779      22.239   5.566 -53.621  1.00  3.090          N  
ATOM  12316  H   GLN A 779      17.621   4.003 -52.859  1.00  2.560          H  
ATOM  12317  HA  GLN A 779      17.878   6.267 -51.133  1.00  2.690          H  
ATOM  12318 1HB  GLN A 779      18.316   5.924 -54.126  1.00  3.710          H  
ATOM  12319 2HB  GLN A 779      18.761   7.391 -53.267  1.00  3.710          H  
ATOM  12320 1HG  GLN A 779      20.361   6.175 -51.921  1.00  3.710          H  
ATOM  12321 2HG  GLN A 779      19.819   4.624 -52.611  1.00  3.710          H  
ATOM  12322 1HE2 GLN A 779      22.948   5.647 -54.320  1.00  3.710          H  
ATOM  12323 2HE2 GLN A 779      22.485   5.291 -52.690  1.00  3.710          H  
ATOM  12324  N   MET A 780      15.527   6.527 -53.436  1.00  2.110          N  
ATOM  12325  CA  MET A 780      14.319   7.239 -53.821  1.00  2.130          C  
ATOM  12326  C   MET A 780      13.235   7.142 -52.749  1.00  2.080          C  
ATOM  12327  O   MET A 780      12.515   8.112 -52.496  1.00  2.140          O  
ATOM  12328  CB  MET A 780      13.854   6.707 -55.155  1.00  2.970          C  
ATOM  12329  CG  MET A 780      14.762   7.093 -56.320  1.00  2.970          C  
ATOM  12330  SD  MET A 780      14.844   8.867 -56.639  1.00  2.970          S  
ATOM  12331  CE  MET A 780      13.200   9.230 -57.275  1.00  2.970          C  
ATOM  12332  H   MET A 780      15.826   5.718 -53.994  1.00  2.530          H  
ATOM  12333  HA  MET A 780      14.571   8.289 -53.938  1.00  2.560          H  
ATOM  12334 1HB  MET A 780      13.834   5.617 -55.108  1.00  3.570          H  
ATOM  12335 2HB  MET A 780      12.853   7.055 -55.355  1.00  3.570          H  
ATOM  12336 1HG  MET A 780      15.772   6.759 -56.088  1.00  3.570          H  
ATOM  12337 2HG  MET A 780      14.457   6.585 -57.202  1.00  3.570          H  
ATOM  12338 1HE  MET A 780      13.130  10.292 -57.510  1.00  3.570          H  
ATOM  12339 2HE  MET A 780      13.014   8.664 -58.178  1.00  3.570          H  
ATOM  12340 3HE  MET A 780      12.460   8.986 -56.532  1.00  3.570          H  
ATOM  12341  N   LEU A 781      13.136   5.986 -52.081  1.00  2.000          N  
ATOM  12342  CA  LEU A 781      12.143   5.792 -51.032  1.00  2.000          C  
ATOM  12343  C   LEU A 781      12.352   6.801 -49.942  1.00  2.050          C  
ATOM  12344  O   LEU A 781      11.402   7.468 -49.515  1.00  2.110          O  
ATOM  12345  CB  LEU A 781      12.265   4.374 -50.435  1.00  2.800          C  
ATOM  12346  CG  LEU A 781      11.322   3.982 -49.258  1.00  2.800          C  
ATOM  12347  CD1 LEU A 781       9.862   4.039 -49.689  1.00  2.800          C  
ATOM  12348  CD2 LEU A 781      11.692   2.571 -48.807  1.00  2.800          C  
ATOM  12349  H   LEU A 781      13.721   5.196 -52.368  1.00  2.400          H  
ATOM  12350  HA  LEU A 781      11.159   5.952 -51.450  1.00  2.400          H  
ATOM  12351 1HB  LEU A 781      12.148   3.646 -51.221  1.00  3.360          H  
ATOM  12352 2HB  LEU A 781      13.277   4.267 -50.060  1.00  3.360          H  
ATOM  12353  HG  LEU A 781      11.459   4.679 -48.428  1.00  3.360          H  
ATOM  12354 1HD1 LEU A 781       9.234   3.759 -48.853  1.00  3.360          H  
ATOM  12355 2HD1 LEU A 781       9.611   5.034 -49.998  1.00  3.360          H  
ATOM  12356 3HD1 LEU A 781       9.698   3.354 -50.505  1.00  3.360          H  
ATOM  12357 1HD2 LEU A 781      11.057   2.273 -47.973  1.00  3.360          H  
ATOM  12358 2HD2 LEU A 781      11.554   1.875 -49.638  1.00  3.360          H  
ATOM  12359 3HD2 LEU A 781      12.737   2.552 -48.492  1.00  3.360          H  
ATOM  12360  N   LEU A 782      13.602   6.940 -49.504  1.00  2.070          N  
ATOM  12361  CA  LEU A 782      13.917   7.893 -48.465  1.00  2.180          C  
ATOM  12362  C   LEU A 782      13.659   9.315 -48.927  1.00  2.250          C  
ATOM  12363  O   LEU A 782      12.992  10.079 -48.232  1.00  2.340          O  
ATOM  12364  CB  LEU A 782      15.383   7.751 -48.050  1.00  3.010          C  
ATOM  12365  CG  LEU A 782      15.923   8.733 -46.973  1.00  3.010          C  
ATOM  12366  CD1 LEU A 782      15.155   8.570 -45.669  1.00  3.010          C  
ATOM  12367  CD2 LEU A 782      17.407   8.444 -46.761  1.00  3.010          C  
ATOM  12368  H   LEU A 782      14.340   6.337 -49.891  1.00  2.480          H  
ATOM  12369  HA  LEU A 782      13.275   7.679 -47.616  1.00  2.620          H  
ATOM  12370 1HB  LEU A 782      15.516   6.755 -47.678  1.00  3.610          H  
ATOM  12371 2HB  LEU A 782      16.001   7.854 -48.945  1.00  3.610          H  
ATOM  12372  HG  LEU A 782      15.798   9.760 -47.317  1.00  3.610          H  
ATOM  12373 1HD1 LEU A 782      15.551   9.262 -44.931  1.00  3.610          H  
ATOM  12374 2HD1 LEU A 782      14.099   8.781 -45.813  1.00  3.610          H  
ATOM  12375 3HD1 LEU A 782      15.281   7.552 -45.316  1.00  3.610          H  
ATOM  12376 1HD2 LEU A 782      17.811   9.132 -46.022  1.00  3.610          H  
ATOM  12377 2HD2 LEU A 782      17.534   7.420 -46.412  1.00  3.610          H  
ATOM  12378 3HD2 LEU A 782      17.938   8.574 -47.704  1.00  3.610          H  
ATOM  12379  N   SER A 783      14.132   9.665 -50.125  1.00  2.250          N  
ATOM  12380  CA  SER A 783      13.981  11.024 -50.622  1.00  2.380          C  
ATOM  12381  C   SER A 783      12.522  11.462 -50.688  1.00  2.370          C  
ATOM  12382  O   SER A 783      12.176  12.566 -50.254  1.00  2.490          O  
ATOM  12383  CB  SER A 783      14.597  11.129 -52.004  1.00  3.280          C  
ATOM  12384  OG  SER A 783      14.474  12.425 -52.523  1.00  3.280          O  
ATOM  12385  H   SER A 783      14.667   8.992 -50.684  1.00  2.700          H  
ATOM  12386  HA  SER A 783      14.512  11.693 -49.946  1.00  2.860          H  
ATOM  12387 1HB  SER A 783      15.647  10.845 -51.956  1.00  3.940          H  
ATOM  12388 2HB  SER A 783      14.102  10.422 -52.669  1.00  3.940          H  
ATOM  12389  HG  SER A 783      14.881  12.397 -53.390  1.00  3.940          H  
ATOM  12390  N   LYS A 784      11.654  10.597 -51.216  1.00  2.300          N  
ATOM  12391  CA  LYS A 784      10.248  10.937 -51.333  1.00  2.360          C  
ATOM  12392  C   LYS A 784       9.522  10.903 -49.988  1.00  2.420          C  
ATOM  12393  O   LYS A 784       8.801  11.844 -49.659  1.00  2.570          O  
ATOM  12394  CB  LYS A 784       9.565  10.002 -52.327  1.00  3.280          C  
ATOM  12395  CG  LYS A 784       8.044  10.272 -52.596  1.00  3.280          C  
ATOM  12396  CD  LYS A 784       7.804  11.639 -53.268  1.00  3.280          C  
ATOM  12397  CE  LYS A 784       6.367  11.781 -53.868  1.00  3.280          C  
ATOM  12398  NZ  LYS A 784       5.298  11.863 -52.814  1.00  3.280          N  
ATOM  12399  H   LYS A 784      11.993   9.697 -51.570  1.00  2.760          H  
ATOM  12400  HA  LYS A 784      10.187  11.954 -51.715  1.00  2.830          H  
ATOM  12401 1HB  LYS A 784      10.090  10.052 -53.278  1.00  3.940          H  
ATOM  12402 2HB  LYS A 784       9.684   8.991 -51.962  1.00  3.940          H  
ATOM  12403 1HG  LYS A 784       7.669   9.505 -53.264  1.00  3.940          H  
ATOM  12404 2HG  LYS A 784       7.486  10.216 -51.659  1.00  3.940          H  
ATOM  12405 1HD  LYS A 784       7.937  12.427 -52.524  1.00  3.940          H  
ATOM  12406 2HD  LYS A 784       8.533  11.792 -54.061  1.00  3.940          H  
ATOM  12407 1HE  LYS A 784       6.331  12.685 -54.471  1.00  3.940          H  
ATOM  12408 2HE  LYS A 784       6.158  10.919 -54.508  1.00  3.940          H  
ATOM  12409 1HZ  LYS A 784       4.346  11.967 -53.241  1.00  3.940          H  
ATOM  12410 2HZ  LYS A 784       5.290  11.033 -52.243  1.00  3.940          H  
ATOM  12411 3HZ  LYS A 784       5.459  12.660 -52.218  1.00  3.940          H  
ATOM  12412  N   CYS A 785       9.702   9.840 -49.192  1.00  2.380          N  
ATOM  12413  CA  CYS A 785       8.973   9.727 -47.928  1.00  2.490          C  
ATOM  12414  C   CYS A 785       9.429  10.772 -46.900  1.00  2.650          C  
ATOM  12415  O   CYS A 785       8.684  11.127 -45.983  1.00  2.760          O  
ATOM  12416  CB  CYS A 785       9.109   8.325 -47.351  1.00  3.440          C  
ATOM  12417  SG  CYS A 785       8.293   7.046 -48.334  1.00  3.440          S  
ATOM  12418  H   CYS A 785      10.323   9.081 -49.478  1.00  2.860          H  
ATOM  12419  HA  CYS A 785       7.915   9.893 -48.136  1.00  2.990          H  
ATOM  12420 1HB  CYS A 785      10.165   8.064 -47.244  1.00  4.130          H  
ATOM  12421 2HB  CYS A 785       8.662   8.320 -46.375  1.00  4.130          H  
ATOM  12422  HG  CYS A 785       9.278   6.955 -49.246  1.00  4.130          H  
ATOM  12423  N   ALA A 786      10.660  11.271 -47.042  1.00  2.950          N  
ATOM  12424  CA  ALA A 786      11.197  12.310 -46.180  1.00  3.270          C  
ATOM  12425  C   ALA A 786      10.792  13.714 -46.646  1.00  3.210          C  
ATOM  12426  O   ALA A 786      11.155  14.713 -46.014  1.00  3.280          O  
ATOM  12427  CB  ALA A 786      12.709  12.219 -46.135  1.00  4.450          C  
ATOM  12428  H   ALA A 786      11.303  10.879 -47.739  1.00  3.540          H  
ATOM  12429  HA  ALA A 786      10.797  12.153 -45.178  1.00  3.920          H  
ATOM  12430 1HB  ALA A 786      13.102  12.980 -45.464  1.00  5.340          H  
ATOM  12431 2HB  ALA A 786      13.004  11.233 -45.782  1.00  5.340          H  
ATOM  12432 3HB  ALA A 786      13.104  12.378 -47.140  1.00  5.340          H  
ATOM  12433  N   ASN A 787      10.049  13.832 -47.752  1.00  3.470          N  
ATOM  12434  CA  ASN A 787       9.690  15.146 -48.270  1.00  3.670          C  
ATOM  12435  C   ASN A 787       8.496  15.736 -47.530  1.00  3.910          C  
ATOM  12436  O   ASN A 787       7.393  15.850 -48.070  1.00  4.190          O  
ATOM  12437  CB  ASN A 787       9.415  15.079 -49.759  1.00  5.060          C  
ATOM  12438  CG  ASN A 787       9.301  16.442 -50.384  1.00  5.060          C  
ATOM  12439  OD1 ASN A 787       9.753  17.435 -49.802  1.00  5.060          O  
ATOM  12440  ND2 ASN A 787       8.715  16.514 -51.558  1.00  5.060          N  
ATOM  12441  H   ASN A 787       9.725  13.009 -48.265  1.00  4.160          H  
ATOM  12442  HA  ASN A 787      10.532  15.819 -48.107  1.00  4.400          H  
ATOM  12443 1HB  ASN A 787      10.219  14.523 -50.250  1.00  6.070          H  
ATOM  12444 2HB  ASN A 787       8.491  14.527 -49.933  1.00  6.070          H  
ATOM  12445 1HD2 ASN A 787       8.616  17.399 -52.015  1.00  6.070          H  
ATOM  12446 2HD2 ASN A 787       8.367  15.685 -51.990  1.00  6.070          H  
ATOM  12447  N   THR A 788       8.745  16.103 -46.286  1.00  4.100          N  
ATOM  12448  CA  THR A 788       7.745  16.638 -45.381  1.00  4.760          C  
ATOM  12449  C   THR A 788       7.789  18.155 -45.423  1.00  5.130          C  
ATOM  12450  O   THR A 788       8.721  18.746 -45.971  1.00  5.300          O  
ATOM  12451  CB  THR A 788       8.007  16.174 -43.935  1.00  6.400          C  
ATOM  12452  OG1 THR A 788       9.232  16.764 -43.454  1.00  6.400          O  
ATOM  12453  CG2 THR A 788       8.153  14.638 -43.909  1.00  6.400          C  
ATOM  12454  H   THR A 788       9.701  15.952 -45.954  1.00  4.920          H  
ATOM  12455  HA  THR A 788       6.754  16.304 -45.695  1.00  5.710          H  
ATOM  12456  HB  THR A 788       7.179  16.474 -43.295  1.00  7.680          H  
ATOM  12457  HG1 THR A 788       9.100  17.727 -43.294  1.00  7.680          H  
ATOM  12458 1HG2 THR A 788       8.338  14.307 -42.889  1.00  7.680          H  
ATOM  12459 2HG2 THR A 788       7.248  14.182 -44.273  1.00  7.680          H  
ATOM  12460 3HG2 THR A 788       8.974  14.330 -44.532  1.00  7.680          H  
ATOM  12461  N   GLU A 789       6.816  18.798 -44.792  1.00  5.550          N  
ATOM  12462  CA  GLU A 789       6.830  20.249 -44.687  1.00  6.050          C  
ATOM  12463  C   GLU A 789       8.091  20.636 -43.920  1.00  6.360          C  
ATOM  12464  O   GLU A 789       8.527  19.863 -43.061  1.00  6.470          O  
ATOM  12465  CB  GLU A 789       5.581  20.754 -43.959  1.00  8.270          C  
ATOM  12466  CG  GLU A 789       4.294  20.624 -44.741  1.00  8.270          C  
ATOM  12467  CD  GLU A 789       3.118  21.194 -43.999  1.00  8.270          C  
ATOM  12468  OE1 GLU A 789       3.309  21.655 -42.901  1.00  8.270          O  
ATOM  12469  OE2 GLU A 789       2.031  21.149 -44.516  1.00  8.270          O  
ATOM  12470  H   GLU A 789       6.061  18.270 -44.373  1.00  6.660          H  
ATOM  12471  HA  GLU A 789       6.859  20.663 -45.693  1.00  7.260          H  
ATOM  12472 1HB  GLU A 789       5.457  20.182 -43.042  1.00  9.920          H  
ATOM  12473 2HB  GLU A 789       5.703  21.791 -43.666  1.00  9.920          H  
ATOM  12474 1HG  GLU A 789       4.403  21.146 -45.688  1.00  9.920          H  
ATOM  12475 2HG  GLU A 789       4.111  19.571 -44.954  1.00  9.920          H  
ATOM  12476  N   PRO A 790       8.713  21.796 -44.203  1.00  6.820          N  
ATOM  12477  CA  PRO A 790       9.919  22.255 -43.549  1.00  7.250          C  
ATOM  12478  C   PRO A 790       9.648  22.390 -42.056  1.00  7.370          C  
ATOM  12479  O   PRO A 790       8.559  22.846 -41.688  1.00  7.350          O  
ATOM  12480  CB  PRO A 790      10.187  23.611 -44.222  1.00 10.880          C  
ATOM  12481  CG  PRO A 790       8.847  24.039 -44.802  1.00 10.880          C  
ATOM  12482  CD  PRO A 790       8.158  22.742 -45.193  1.00 10.880          C  
ATOM  12483  HA  PRO A 790      10.710  21.532 -43.786  1.00  8.700          H  
ATOM  12484 1HB  PRO A 790      10.576  24.324 -43.478  1.00 13.050          H  
ATOM  12485 2HB  PRO A 790      10.975  23.499 -44.988  1.00 13.050          H  
ATOM  12486 1HG  PRO A 790       8.278  24.603 -44.043  1.00 13.050          H  
ATOM  12487 2HG  PRO A 790       9.004  24.718 -45.656  1.00 13.050          H  
ATOM  12488 1HD  PRO A 790       7.081  22.878 -45.083  1.00 13.050          H  
ATOM  12489 2HD  PRO A 790       8.439  22.436 -46.214  1.00 13.050          H  
ATOM  12490  N   PRO A 791      10.623  22.061 -41.196  1.00  7.780          N  
ATOM  12491  CA  PRO A 791      10.564  22.102 -39.750  1.00  8.170          C  
ATOM  12492  C   PRO A 791      10.524  23.516 -39.225  1.00  8.510          C  
ATOM  12493  O   PRO A 791      10.944  24.452 -39.911  1.00  8.840          O  
ATOM  12494  CB  PRO A 791      11.860  21.405 -39.341  1.00 12.250          C  
ATOM  12495  CG  PRO A 791      12.801  21.638 -40.490  1.00 12.250          C  
ATOM  12496  CD  PRO A 791      11.927  21.604 -41.719  1.00 12.250          C  
ATOM  12497  HA  PRO A 791       9.684  21.533 -39.411  1.00  9.800          H  
ATOM  12498 1HB  PRO A 791      12.233  21.848 -38.403  1.00 14.710          H  
ATOM  12499 2HB  PRO A 791      11.670  20.338 -39.151  1.00 14.710          H  
ATOM  12500 1HG  PRO A 791      13.314  22.597 -40.368  1.00 14.710          H  
ATOM  12501 2HG  PRO A 791      13.586  20.865 -40.506  1.00 14.710          H  
ATOM  12502 1HD  PRO A 791      12.330  22.306 -42.462  1.00 14.710          H  
ATOM  12503 2HD  PRO A 791      11.856  20.572 -42.106  1.00 14.710          H  
ATOM  12504  N   GLU A 792      10.069  23.665 -37.990  1.00  8.700          N  
ATOM  12505  CA  GLU A 792      10.046  24.960 -37.331  1.00  9.270          C  
ATOM  12506  C   GLU A 792      11.310  25.782 -37.554  1.00  9.170          C  
ATOM  12507  O   GLU A 792      11.207  26.947 -37.937  1.00  8.960          O  
ATOM  12508  CB  GLU A 792       9.786  24.787 -35.844  1.00 12.750          C  
ATOM  12509  CG  GLU A 792       9.733  26.080 -35.039  1.00 12.750          C  
ATOM  12510  CD  GLU A 792       9.400  25.834 -33.611  1.00 12.750          C  
ATOM  12511  OE1 GLU A 792       9.081  24.719 -33.290  1.00 12.750          O  
ATOM  12512  OE2 GLU A 792       9.422  26.761 -32.830  1.00 12.750          O  
ATOM  12513  H   GLU A 792       9.727  22.856 -37.485  1.00 10.440          H  
ATOM  12514  HA  GLU A 792       9.212  25.526 -37.749  1.00 11.120          H  
ATOM  12515 1HB  GLU A 792       8.840  24.266 -35.702  1.00 15.300          H  
ATOM  12516 2HB  GLU A 792      10.557  24.168 -35.430  1.00 15.300          H  
ATOM  12517 1HG  GLU A 792      10.707  26.562 -35.082  1.00 15.300          H  
ATOM  12518 2HG  GLU A 792       9.000  26.756 -35.480  1.00 15.300          H  
ATOM  12519  N   GLN A 793      12.507  25.234 -37.304  1.00  9.550          N  
ATOM  12520  CA  GLN A 793      13.677  26.089 -37.443  1.00  9.750          C  
ATOM  12521  C   GLN A 793      13.907  26.598 -38.862  1.00  9.650          C  
ATOM  12522  O   GLN A 793      14.371  27.728 -39.040  1.00  9.650          O  
ATOM  12523  CB  GLN A 793      14.927  25.376 -36.960  1.00 13.570          C  
ATOM  12524  CG  GLN A 793      16.142  26.245 -36.909  1.00 13.570          C  
ATOM  12525  CD  GLN A 793      15.948  27.388 -35.936  1.00 13.570          C  
ATOM  12526  OE1 GLN A 793      15.438  27.191 -34.809  1.00 13.570          O  
ATOM  12527  NE2 GLN A 793      16.371  28.583 -36.343  1.00 13.570          N  
ATOM  12528  H   GLN A 793      12.618  24.270 -36.975  1.00 11.460          H  
ATOM  12529  HA  GLN A 793      13.520  26.953 -36.801  1.00 11.700          H  
ATOM  12530 1HB  GLN A 793      14.761  24.996 -35.979  1.00 16.280          H  
ATOM  12531 2HB  GLN A 793      15.141  24.524 -37.607  1.00 16.280          H  
ATOM  12532 1HG  GLN A 793      16.967  25.636 -36.573  1.00 16.280          H  
ATOM  12533 2HG  GLN A 793      16.370  26.657 -37.892  1.00 16.280          H  
ATOM  12534 1HE2 GLN A 793      16.290  29.388 -35.754  1.00 16.280          H  
ATOM  12535 2HE2 GLN A 793      16.788  28.680 -37.260  1.00 16.280          H  
ATOM  12536  N   GLU A 794      13.623  25.778 -39.870  1.00  9.730          N  
ATOM  12537  CA  GLU A 794      13.805  26.214 -41.249  1.00  9.880          C  
ATOM  12538  C   GLU A 794      12.845  27.349 -41.537  1.00  9.480          C  
ATOM  12539  O   GLU A 794      13.212  28.345 -42.175  1.00  9.480          O  
ATOM  12540  CB  GLU A 794      13.600  25.081 -42.251  1.00 13.770          C  
ATOM  12541  CG  GLU A 794      13.831  25.511 -43.710  1.00 13.770          C  
ATOM  12542  CD  GLU A 794      13.776  24.382 -44.690  1.00 13.770          C  
ATOM  12543  OE1 GLU A 794      13.640  23.261 -44.272  1.00 13.770          O  
ATOM  12544  OE2 GLU A 794      13.860  24.640 -45.864  1.00 13.770          O  
ATOM  12545  H   GLU A 794      13.232  24.867 -39.661  1.00 11.680          H  
ATOM  12546  HA  GLU A 794      14.822  26.592 -41.363  1.00 11.860          H  
ATOM  12547 1HB  GLU A 794      14.280  24.263 -42.023  1.00 16.530          H  
ATOM  12548 2HB  GLU A 794      12.583  24.704 -42.159  1.00 16.530          H  
ATOM  12549 1HG  GLU A 794      13.065  26.238 -43.984  1.00 16.530          H  
ATOM  12550 2HG  GLU A 794      14.800  26.006 -43.781  1.00 16.530          H  
ATOM  12551  N   GLN A 795      11.606  27.199 -41.054  1.00  9.350          N  
ATOM  12552  CA  GLN A 795      10.599  28.227 -41.248  1.00  9.310          C  
ATOM  12553  C   GLN A 795      11.025  29.507 -40.528  1.00  9.250          C  
ATOM  12554  O   GLN A 795      10.852  30.607 -41.052  1.00  9.120          O  
ATOM  12555  CB  GLN A 795       9.244  27.780 -40.695  1.00 13.050          C  
ATOM  12556  CG  GLN A 795       8.555  26.639 -41.448  1.00 13.050          C  
ATOM  12557  CD  GLN A 795       7.254  26.262 -40.758  1.00 13.050          C  
ATOM  12558  OE1 GLN A 795       6.537  27.168 -40.298  1.00 13.050          O  
ATOM  12559  NE2 GLN A 795       6.938  24.971 -40.664  1.00 13.050          N  
ATOM  12560  H   GLN A 795      11.368  26.324 -40.570  1.00 11.220          H  
ATOM  12561  HA  GLN A 795      10.508  28.435 -42.311  1.00 11.170          H  
ATOM  12562 1HB  GLN A 795       9.369  27.456 -39.665  1.00 15.660          H  
ATOM  12563 2HB  GLN A 795       8.567  28.632 -40.685  1.00 15.660          H  
ATOM  12564 1HG  GLN A 795       8.331  26.962 -42.463  1.00 15.660          H  
ATOM  12565 2HG  GLN A 795       9.209  25.762 -41.463  1.00 15.660          H  
ATOM  12566 1HE2 GLN A 795       6.089  24.693 -40.217  1.00 15.660          H  
ATOM  12567 2HE2 GLN A 795       7.553  24.238 -41.049  1.00 15.660          H  
ATOM  12568  N   CYS A 796      11.617  29.361 -39.337  1.00  9.580          N  
ATOM  12569  CA  CYS A 796      12.050  30.511 -38.562  1.00  9.760          C  
ATOM  12570  C   CYS A 796      13.108  31.295 -39.331  1.00 10.040          C  
ATOM  12571  O   CYS A 796      13.073  32.533 -39.380  1.00  9.850          O  
ATOM  12572  CB  CYS A 796      12.638  30.070 -37.213  1.00 13.590          C  
ATOM  12573  SG  CYS A 796      11.430  29.386 -36.038  1.00 13.590          S  
ATOM  12574  H   CYS A 796      11.696  28.417 -38.955  1.00 11.500          H  
ATOM  12575  HA  CYS A 796      11.188  31.151 -38.382  1.00 11.710          H  
ATOM  12576 1HB  CYS A 796      13.394  29.319 -37.384  1.00 16.310          H  
ATOM  12577 2HB  CYS A 796      13.134  30.901 -36.738  1.00 16.310          H  
ATOM  12578  HG  CYS A 796      11.168  28.264 -36.758  1.00 16.310          H  
ATOM  12579  N   GLU A 797      14.051  30.599 -39.966  1.00 10.550          N  
ATOM  12580  CA  GLU A 797      15.037  31.336 -40.733  1.00 11.010          C  
ATOM  12581  C   GLU A 797      14.399  31.986 -41.968  1.00 10.470          C  
ATOM  12582  O   GLU A 797      14.630  33.164 -42.252  1.00 10.190          O  
ATOM  12583  CB  GLU A 797      16.194  30.419 -41.144  1.00 15.230          C  
ATOM  12584  CG  GLU A 797      17.074  29.967 -39.967  1.00 15.230          C  
ATOM  12585  CD  GLU A 797      18.208  29.050 -40.365  1.00 15.230          C  
ATOM  12586  OE1 GLU A 797      18.252  28.645 -41.502  1.00 15.230          O  
ATOM  12587  OE2 GLU A 797      19.033  28.762 -39.523  1.00 15.230          O  
ATOM  12588  H   GLU A 797      14.101  29.578 -39.861  1.00 12.660          H  
ATOM  12589  HA  GLU A 797      15.440  32.126 -40.103  1.00 13.210          H  
ATOM  12590 1HB  GLU A 797      15.787  29.521 -41.620  1.00 18.280          H  
ATOM  12591 2HB  GLU A 797      16.824  30.924 -41.875  1.00 18.280          H  
ATOM  12592 1HG  GLU A 797      17.486  30.847 -39.477  1.00 18.280          H  
ATOM  12593 2HG  GLU A 797      16.439  29.451 -39.251  1.00 18.280          H  
ATOM  12594  N   ALA A 798      13.529  31.245 -42.667  1.00 10.510          N  
ATOM  12595  CA  ALA A 798      12.894  31.734 -43.892  1.00 10.240          C  
ATOM  12596  C   ALA A 798      12.060  32.991 -43.676  1.00  9.940          C  
ATOM  12597  O   ALA A 798      12.076  33.908 -44.500  1.00  9.640          O  
ATOM  12598  CB  ALA A 798      12.003  30.649 -44.469  1.00 14.440          C  
ATOM  12599  H   ALA A 798      13.357  30.277 -42.379  1.00 12.610          H  
ATOM  12600  HA  ALA A 798      13.684  31.969 -44.604  1.00 12.290          H  
ATOM  12601 1HB  ALA A 798      11.558  30.999 -45.399  1.00 17.330          H  
ATOM  12602 2HB  ALA A 798      12.596  29.753 -44.656  1.00 17.330          H  
ATOM  12603 3HB  ALA A 798      11.215  30.419 -43.754  1.00 17.330          H  
ATOM  12604  N   GLU A 799      11.381  33.053 -42.538  1.00 10.190          N  
ATOM  12605  CA  GLU A 799      10.504  34.158 -42.182  1.00 10.160          C  
ATOM  12606  C   GLU A 799      11.204  35.283 -41.421  1.00  9.760          C  
ATOM  12607  O   GLU A 799      10.546  36.213 -40.956  1.00  9.610          O  
ATOM  12608  CB  GLU A 799       9.325  33.644 -41.348  1.00 14.240          C  
ATOM  12609  CG  GLU A 799       8.386  32.652 -42.075  1.00 14.240          C  
ATOM  12610  CD  GLU A 799       7.658  33.253 -43.255  1.00 14.240          C  
ATOM  12611  OE1 GLU A 799       7.336  34.414 -43.198  1.00 14.240          O  
ATOM  12612  OE2 GLU A 799       7.407  32.546 -44.204  1.00 14.240          O  
ATOM  12613  H   GLU A 799      11.400  32.236 -41.921  1.00 12.230          H  
ATOM  12614  HA  GLU A 799      10.106  34.579 -43.105  1.00 12.190          H  
ATOM  12615 1HB  GLU A 799       9.713  33.136 -40.462  1.00 17.080          H  
ATOM  12616 2HB  GLU A 799       8.725  34.485 -41.005  1.00 17.080          H  
ATOM  12617 1HG  GLU A 799       8.977  31.806 -42.426  1.00 17.080          H  
ATOM  12618 2HG  GLU A 799       7.658  32.273 -41.359  1.00 17.080          H  
ATOM  12619  N   ARG A 800      12.525  35.202 -41.252  1.00  9.780          N  
ATOM  12620  CA  ARG A 800      13.256  36.213 -40.507  1.00  9.720          C  
ATOM  12621  C   ARG A 800      12.744  36.341 -39.073  1.00  9.300          C  
ATOM  12622  O   ARG A 800      12.531  37.451 -38.574  1.00  9.170          O  
ATOM  12623  CB  ARG A 800      13.169  37.577 -41.181  1.00 13.630          C  
ATOM  12624  CG  ARG A 800      13.657  37.644 -42.604  1.00 13.630          C  
ATOM  12625  CD  ARG A 800      13.567  39.029 -43.133  1.00 13.630          C  
ATOM  12626  NE  ARG A 800      14.493  39.943 -42.455  1.00 13.630          N  
ATOM  12627  CZ  ARG A 800      14.449  41.295 -42.524  1.00 13.630          C  
ATOM  12628  NH1 ARG A 800      13.517  41.901 -43.235  1.00 13.630          N  
ATOM  12629  NH2 ARG A 800      15.350  42.014 -41.872  1.00 13.630          N  
ATOM  12630  H   ARG A 800      13.051  34.420 -41.662  1.00 11.740          H  
ATOM  12631  HA  ARG A 800      14.304  35.911 -40.474  1.00 11.660          H  
ATOM  12632 1HB  ARG A 800      12.168  37.992 -41.130  1.00 16.360          H  
ATOM  12633 2HB  ARG A 800      13.812  38.242 -40.635  1.00 16.360          H  
ATOM  12634 1HG  ARG A 800      14.695  37.321 -42.649  1.00 16.360          H  
ATOM  12635 2HG  ARG A 800      13.046  36.991 -43.233  1.00 16.360          H  
ATOM  12636 1HD  ARG A 800      13.805  39.023 -44.196  1.00 16.360          H  
ATOM  12637 2HD  ARG A 800      12.550  39.394 -42.987  1.00 16.360          H  
ATOM  12638  HE  ARG A 800      15.230  39.529 -41.900  1.00 16.360          H  
ATOM  12639 1HH1 ARG A 800      12.827  41.363 -43.736  1.00 16.360          H  
ATOM  12640 2HH1 ARG A 800      13.491  42.911 -43.281  1.00 16.360          H  
ATOM  12641 1HH2 ARG A 800      16.067  41.554 -41.329  1.00 16.360          H  
ATOM  12642 2HH2 ARG A 800      15.325  43.022 -41.918  1.00 16.360          H  
ATOM  12643  N   PHE A 801      12.627  35.210 -38.377  1.00  9.240          N  
ATOM  12644  CA  PHE A 801      12.169  35.137 -36.991  1.00  9.090          C  
ATOM  12645  C   PHE A 801      12.860  36.174 -36.111  1.00  8.590          C  
ATOM  12646  O   PHE A 801      12.205  36.922 -35.376  1.00  8.470          O  
ATOM  12647  CB  PHE A 801      12.532  33.731 -36.499  1.00 12.790          C  
ATOM  12648  CG  PHE A 801      12.256  33.316 -35.087  1.00 12.790          C  
ATOM  12649  CD1 PHE A 801      11.082  32.667 -34.771  1.00 12.790          C  
ATOM  12650  CD2 PHE A 801      13.180  33.540 -34.080  1.00 12.790          C  
ATOM  12651  CE1 PHE A 801      10.831  32.241 -33.487  1.00 12.790          C  
ATOM  12652  CE2 PHE A 801      12.931  33.126 -32.796  1.00 12.790          C  
ATOM  12653  CZ  PHE A 801      11.750  32.470 -32.502  1.00 12.790          C  
ATOM  12654  H   PHE A 801      12.821  34.320 -38.850  1.00 11.090          H  
ATOM  12655  HA  PHE A 801      11.091  35.298 -36.964  1.00 10.910          H  
ATOM  12656 1HB  PHE A 801      11.981  33.053 -37.120  1.00 15.340          H  
ATOM  12657 2HB  PHE A 801      13.580  33.547 -36.701  1.00 15.340          H  
ATOM  12658  HD1 PHE A 801      10.351  32.481 -35.559  1.00 15.340          H  
ATOM  12659  HD2 PHE A 801      14.118  34.041 -34.314  1.00 15.340          H  
ATOM  12660  HE1 PHE A 801       9.902  31.722 -33.258  1.00 15.340          H  
ATOM  12661  HE2 PHE A 801      13.672  33.305 -32.019  1.00 15.340          H  
ATOM  12662  HZ  PHE A 801      11.548  32.125 -31.493  1.00 15.340          H  
ATOM  12663  N   SER A 802      14.192  36.228 -36.182  1.00  8.470          N  
ATOM  12664  CA  SER A 802      14.949  37.151 -35.358  1.00  8.210          C  
ATOM  12665  C   SER A 802      14.722  38.626 -35.689  1.00  7.820          C  
ATOM  12666  O   SER A 802      14.867  39.474 -34.803  1.00  7.590          O  
ATOM  12667  CB  SER A 802      16.425  36.835 -35.473  1.00 11.600          C  
ATOM  12668  OG  SER A 802      16.893  37.068 -36.776  1.00 11.600          O  
ATOM  12669  H   SER A 802      14.686  35.620 -36.817  1.00 10.160          H  
ATOM  12670  HA  SER A 802      14.646  36.992 -34.322  1.00  9.850          H  
ATOM  12671 1HB  SER A 802      16.981  37.453 -34.769  1.00 13.920          H  
ATOM  12672 2HB  SER A 802      16.597  35.794 -35.201  1.00 13.920          H  
ATOM  12673  HG  SER A 802      17.848  36.936 -36.741  1.00 13.920          H  
ATOM  12674  N   ALA A 803      14.320  38.951 -36.929  1.00  7.920          N  
ATOM  12675  CA  ALA A 803      14.096  40.341 -37.290  1.00  7.820          C  
ATOM  12676  C   ALA A 803      12.738  40.754 -36.797  1.00  7.560          C  
ATOM  12677  O   ALA A 803      12.537  41.881 -36.338  1.00  7.460          O  
ATOM  12678  CB  ALA A 803      14.177  40.541 -38.786  1.00 10.990          C  
ATOM  12679  H   ALA A 803      14.154  38.238 -37.635  1.00  9.500          H  
ATOM  12680  HA  ALA A 803      14.853  40.952 -36.801  1.00  9.380          H  
ATOM  12681 1HB  ALA A 803      14.007  41.588 -39.022  1.00 13.190          H  
ATOM  12682 2HB  ALA A 803      15.158  40.239 -39.141  1.00 13.190          H  
ATOM  12683 3HB  ALA A 803      13.410  39.938 -39.257  1.00 13.190          H  
ATOM  12684  N   CYS A 804      11.803  39.815 -36.894  1.00  7.680          N  
ATOM  12685  CA  CYS A 804      10.440  40.057 -36.494  1.00  7.770          C  
ATOM  12686  C   CYS A 804      10.405  40.332 -35.007  1.00  7.590          C  
ATOM  12687  O   CYS A 804       9.677  41.210 -34.541  1.00  7.730          O  
ATOM  12688  CB  CYS A 804       9.600  38.841 -36.809  1.00 10.840          C  
ATOM  12689  SG  CYS A 804       9.394  38.550 -38.587  1.00 10.840          S  
ATOM  12690  H   CYS A 804      12.058  38.916 -37.314  1.00  9.220          H  
ATOM  12691  HA  CYS A 804      10.055  40.920 -37.033  1.00  9.320          H  
ATOM  12692 1HB  CYS A 804      10.048  37.951 -36.371  1.00 13.010          H  
ATOM  12693 2HB  CYS A 804       8.627  38.975 -36.363  1.00 13.010          H  
ATOM  12694  HG  CYS A 804      10.601  37.968 -38.799  1.00 13.010          H  
ATOM  12695  N   LEU A 805      11.225  39.588 -34.267  1.00  7.540          N  
ATOM  12696  CA  LEU A 805      11.320  39.759 -32.837  1.00  7.560          C  
ATOM  12697  C   LEU A 805      12.061  41.052 -32.512  1.00  6.960          C  
ATOM  12698  O   LEU A 805      11.608  41.830 -31.679  1.00  6.880          O  
ATOM  12699  CB  LEU A 805      11.995  38.532 -32.220  1.00 10.580          C  
ATOM  12700  CG  LEU A 805      12.139  38.473 -30.677  1.00 10.580          C  
ATOM  12701  CD1 LEU A 805      10.745  38.566 -30.000  1.00 10.580          C  
ATOM  12702  CD2 LEU A 805      12.815  37.147 -30.336  1.00 10.580          C  
ATOM  12703  H   LEU A 805      11.763  38.850 -34.727  1.00  9.050          H  
ATOM  12704  HA  LEU A 805      10.322  39.843 -32.440  1.00  9.070          H  
ATOM  12705 1HB  LEU A 805      11.444  37.648 -32.539  1.00 12.690          H  
ATOM  12706 2HB  LEU A 805      13.000  38.462 -32.643  1.00 12.690          H  
ATOM  12707  HG  LEU A 805      12.752  39.302 -30.317  1.00 12.690          H  
ATOM  12708 1HD1 LEU A 805      10.853  38.502 -28.920  1.00 12.690          H  
ATOM  12709 2HD1 LEU A 805      10.282  39.516 -30.246  1.00 12.690          H  
ATOM  12710 3HD1 LEU A 805      10.119  37.759 -30.349  1.00 12.690          H  
ATOM  12711 1HD2 LEU A 805      12.936  37.057 -29.256  1.00 12.690          H  
ATOM  12712 2HD2 LEU A 805      12.202  36.331 -30.705  1.00 12.690          H  
ATOM  12713 3HD2 LEU A 805      13.793  37.106 -30.816  1.00 12.690          H  
ATOM  12714  N   ALA A 806      13.170  41.338 -33.208  1.00  6.750          N  
ATOM  12715  CA  ALA A 806      13.937  42.553 -32.953  1.00  6.420          C  
ATOM  12716  C   ALA A 806      13.094  43.814 -33.137  1.00  6.040          C  
ATOM  12717  O   ALA A 806      13.270  44.797 -32.415  1.00  6.140          O  
ATOM  12718  CB  ALA A 806      15.129  42.614 -33.886  1.00  9.120          C  
ATOM  12719  H   ALA A 806      13.546  40.674 -33.888  1.00  8.100          H  
ATOM  12720  HA  ALA A 806      14.283  42.520 -31.921  1.00  7.700          H  
ATOM  12721 1HB  ALA A 806      15.716  43.506 -33.675  1.00 10.940          H  
ATOM  12722 2HB  ALA A 806      15.747  41.728 -33.743  1.00 10.940          H  
ATOM  12723 3HB  ALA A 806      14.776  42.646 -34.915  1.00 10.940          H  
ATOM  12724  N   ALA A 807      12.174  43.781 -34.101  1.00  5.870          N  
ATOM  12725  CA  ALA A 807      11.294  44.895 -34.426  1.00  5.650          C  
ATOM  12726  C   ALA A 807      10.081  45.039 -33.487  1.00  5.240          C  
ATOM  12727  O   ALA A 807       9.309  45.991 -33.631  1.00  5.220          O  
ATOM  12728  CB  ALA A 807      10.790  44.721 -35.843  1.00  8.000          C  
ATOM  12729  H   ALA A 807      12.137  42.949 -34.699  1.00  7.040          H  
ATOM  12730  HA  ALA A 807      11.879  45.810 -34.361  1.00  6.780          H  
ATOM  12731 1HB  ALA A 807      10.167  45.569 -36.118  1.00  9.600          H  
ATOM  12732 2HB  ALA A 807      11.639  44.654 -36.525  1.00  9.600          H  
ATOM  12733 3HB  ALA A 807      10.209  43.798 -35.897  1.00  9.600          H  
ATOM  12734  N   TYR A 808       9.883  44.094 -32.574  1.00  5.130          N  
ATOM  12735  CA  TYR A 808       8.753  44.123 -31.660  1.00  4.850          C  
ATOM  12736  C   TYR A 808       9.030  45.072 -30.501  1.00  4.280          C  
ATOM  12737  O   TYR A 808      10.164  45.166 -30.023  1.00  4.650          O  
ATOM  12738  CB  TYR A 808       8.441  42.736 -31.106  1.00  6.900          C  
ATOM  12739  CG  TYR A 808       7.182  42.724 -30.265  1.00  6.900          C  
ATOM  12740  CD1 TYR A 808       5.945  42.589 -30.883  1.00  6.900          C  
ATOM  12741  CD2 TYR A 808       7.248  42.877 -28.880  1.00  6.900          C  
ATOM  12742  CE1 TYR A 808       4.791  42.599 -30.120  1.00  6.900          C  
ATOM  12743  CE2 TYR A 808       6.087  42.892 -28.136  1.00  6.900          C  
ATOM  12744  CZ  TYR A 808       4.873  42.754 -28.747  1.00  6.900          C  
ATOM  12745  OH  TYR A 808       3.724  42.776 -28.001  1.00  6.900          O  
ATOM  12746  H   TYR A 808      10.559  43.331 -32.474  1.00  6.160          H  
ATOM  12747  HA  TYR A 808       7.880  44.495 -32.195  1.00  5.820          H  
ATOM  12748 1HB  TYR A 808       8.322  42.030 -31.932  1.00  8.280          H  
ATOM  12749 2HB  TYR A 808       9.273  42.387 -30.494  1.00  8.280          H  
ATOM  12750  HD1 TYR A 808       5.883  42.472 -31.966  1.00  8.280          H  
ATOM  12751  HD2 TYR A 808       8.214  42.989 -28.387  1.00  8.280          H  
ATOM  12752  HE1 TYR A 808       3.819  42.496 -30.595  1.00  8.280          H  
ATOM  12753  HE2 TYR A 808       6.135  43.010 -27.060  1.00  8.280          H  
ATOM  12754  HH  TYR A 808       3.945  42.918 -27.080  1.00  8.280          H  
ATOM  12755  N   ARG A 809       8.018  45.781 -30.021  1.00  3.750          N  
ATOM  12756  CA  ARG A 809       8.254  46.619 -28.864  1.00  3.410          C  
ATOM  12757  C   ARG A 809       7.334  46.199 -27.703  1.00  3.320          C  
ATOM  12758  O   ARG A 809       6.109  46.204 -27.866  1.00  3.400          O  
ATOM  12759  CB  ARG A 809       8.020  48.073 -29.248  1.00  4.910          C  
ATOM  12760  CG  ARG A 809       8.979  48.566 -30.349  1.00  4.910          C  
ATOM  12761  CD  ARG A 809      10.372  48.753 -29.859  1.00  4.910          C  
ATOM  12762  NE  ARG A 809      11.255  49.149 -30.928  1.00  4.910          N  
ATOM  12763  CZ  ARG A 809      11.965  48.268 -31.688  1.00  4.910          C  
ATOM  12764  NH1 ARG A 809      11.888  46.963 -31.468  1.00  4.910          N  
ATOM  12765  NH2 ARG A 809      12.749  48.717 -32.654  1.00  4.910          N  
ATOM  12766  H   ARG A 809       7.099  45.752 -30.452  1.00  4.500          H  
ATOM  12767  HA  ARG A 809       9.288  46.510 -28.594  1.00  4.090          H  
ATOM  12768 1HB  ARG A 809       6.997  48.200 -29.611  1.00  5.890          H  
ATOM  12769 2HB  ARG A 809       8.143  48.707 -28.374  1.00  5.890          H  
ATOM  12770 1HG  ARG A 809       9.002  47.860 -31.178  1.00  5.890          H  
ATOM  12771 2HG  ARG A 809       8.630  49.527 -30.717  1.00  5.890          H  
ATOM  12772 1HD  ARG A 809      10.373  49.549 -29.115  1.00  5.890          H  
ATOM  12773 2HD  ARG A 809      10.768  47.856 -29.411  1.00  5.890          H  
ATOM  12774  HE  ARG A 809      11.345  50.135 -31.131  1.00  5.890          H  
ATOM  12775 1HH1 ARG A 809      11.287  46.560 -30.743  1.00  5.890          H  
ATOM  12776 2HH1 ARG A 809      12.428  46.295 -32.022  1.00  5.890          H  
ATOM  12777 1HH2 ARG A 809      12.819  49.708 -32.831  1.00  5.890          H  
ATOM  12778 2HH2 ARG A 809      13.278  48.063 -33.214  1.00  5.890          H  
ATOM  12779  N   PRO A 810       7.903  45.799 -26.543  1.00  3.680          N  
ATOM  12780  CA  PRO A 810       7.224  45.359 -25.336  1.00  3.900          C  
ATOM  12781  C   PRO A 810       6.651  46.551 -24.635  1.00  3.440          C  
ATOM  12782  O   PRO A 810       7.158  47.659 -24.823  1.00  3.580          O  
ATOM  12783  CB  PRO A 810       8.338  44.713 -24.535  1.00  5.850          C  
ATOM  12784  CG  PRO A 810       9.578  45.467 -24.932  1.00  5.850          C  
ATOM  12785  CD  PRO A 810       9.383  45.812 -26.390  1.00  5.850          C  
ATOM  12786  HA  PRO A 810       6.439  44.640 -25.590  1.00  4.680          H  
ATOM  12787 1HB  PRO A 810       8.109  44.771 -23.457  1.00  7.020          H  
ATOM  12788 2HB  PRO A 810       8.375  43.663 -24.802  1.00  7.020          H  
ATOM  12789 1HG  PRO A 810       9.689  46.364 -24.299  1.00  7.020          H  
ATOM  12790 2HG  PRO A 810      10.469  44.840 -24.755  1.00  7.020          H  
ATOM  12791 1HD  PRO A 810       9.789  46.828 -26.542  1.00  7.020          H  
ATOM  12792 2HD  PRO A 810       9.864  45.047 -27.035  1.00  7.020          H  
ATOM  12793  N   LYS A 811       5.656  46.348 -23.777  1.00  3.360          N  
ATOM  12794  CA  LYS A 811       5.133  47.493 -23.068  1.00  3.010          C  
ATOM  12795  C   LYS A 811       5.060  47.350 -21.526  1.00  3.020          C  
ATOM  12796  O   LYS A 811       4.909  46.237 -20.994  1.00  3.430          O  
ATOM  12797  CB  LYS A 811       3.738  47.791 -23.625  1.00  4.350          C  
ATOM  12798  CG  LYS A 811       3.745  48.154 -25.118  1.00  4.350          C  
ATOM  12799  CD  LYS A 811       2.360  48.478 -25.647  1.00  4.350          C  
ATOM  12800  CE  LYS A 811       2.411  48.730 -27.158  1.00  4.350          C  
ATOM  12801  NZ  LYS A 811       1.059  49.017 -27.727  1.00  4.350          N  
ATOM  12802  H   LYS A 811       5.258  45.426 -23.645  1.00  4.030          H  
ATOM  12803  HA  LYS A 811       5.777  48.315 -23.330  1.00  3.610          H  
ATOM  12804 1HB  LYS A 811       3.103  46.917 -23.498  1.00  5.220          H  
ATOM  12805 2HB  LYS A 811       3.281  48.609 -23.068  1.00  5.220          H  
ATOM  12806 1HG  LYS A 811       4.403  49.011 -25.272  1.00  5.220          H  
ATOM  12807 2HG  LYS A 811       4.139  47.319 -25.697  1.00  5.220          H  
ATOM  12808 1HD  LYS A 811       1.684  47.643 -25.452  1.00  5.220          H  
ATOM  12809 2HD  LYS A 811       1.969  49.364 -25.147  1.00  5.220          H  
ATOM  12810 1HE  LYS A 811       3.068  49.571 -27.363  1.00  5.220          H  
ATOM  12811 2HE  LYS A 811       2.814  47.839 -27.644  1.00  5.220          H  
ATOM  12812 1HZ  LYS A 811       1.113  49.163 -28.719  1.00  5.220          H  
ATOM  12813 2HZ  LYS A 811       0.417  48.223 -27.549  1.00  5.220          H  
ATOM  12814 3HZ  LYS A 811       0.671  49.845 -27.304  1.00  5.220          H  
ATOM  12815  N   PRO A 812       5.212  48.485 -20.801  1.00  3.030          N  
ATOM  12816  CA  PRO A 812       4.981  48.690 -19.381  1.00  3.230          C  
ATOM  12817  C   PRO A 812       3.465  48.804 -19.167  1.00  3.230          C  
ATOM  12818  O   PRO A 812       2.765  49.073 -20.140  1.00  3.260          O  
ATOM  12819  CB  PRO A 812       5.741  50.002 -19.125  1.00  4.840          C  
ATOM  12820  CG  PRO A 812       5.656  50.752 -20.408  1.00  4.840          C  
ATOM  12821  CD  PRO A 812       5.716  49.718 -21.481  1.00  4.840          C  
ATOM  12822  HA  PRO A 812       5.412  47.845 -18.839  1.00  3.880          H  
ATOM  12823 1HB  PRO A 812       5.268  50.578 -18.359  1.00  5.810          H  
ATOM  12824 2HB  PRO A 812       6.769  49.792 -18.793  1.00  5.810          H  
ATOM  12825 1HG  PRO A 812       4.717  51.328 -20.440  1.00  5.810          H  
ATOM  12826 2HG  PRO A 812       6.478  51.483 -20.477  1.00  5.810          H  
ATOM  12827 1HD  PRO A 812       5.034  50.051 -22.281  1.00  5.810          H  
ATOM  12828 2HD  PRO A 812       6.759  49.595 -21.821  1.00  5.810          H  
ATOM  12829  N   HIS A 813       2.932  48.626 -17.948  1.00  3.460          N  
ATOM  12830  CA  HIS A 813       3.637  48.303 -16.704  1.00  3.680          C  
ATOM  12831  C   HIS A 813       2.799  47.438 -15.793  1.00  3.930          C  
ATOM  12832  O   HIS A 813       1.568  47.433 -15.849  1.00  4.430          O  
ATOM  12833  CB  HIS A 813       4.027  49.553 -15.893  1.00  5.060          C  
ATOM  12834  CG  HIS A 813       2.872  50.429 -15.475  1.00  5.060          C  
ATOM  12835  ND1 HIS A 813       2.302  51.368 -16.318  1.00  5.060          N  
ATOM  12836  CD2 HIS A 813       2.195  50.515 -14.305  1.00  5.060          C  
ATOM  12837  CE1 HIS A 813       1.327  51.994 -15.682  1.00  5.060          C  
ATOM  12838  NE2 HIS A 813       1.242  51.506 -14.458  1.00  5.060          N  
ATOM  12839  H   HIS A 813       1.926  48.719 -17.877  1.00  4.150          H  
ATOM  12840  HA  HIS A 813       4.539  47.740 -16.908  1.00  4.420          H  
ATOM  12841 1HB  HIS A 813       4.504  49.214 -14.968  1.00  6.080          H  
ATOM  12842 2HB  HIS A 813       4.745  50.143 -16.389  1.00  6.080          H  
ATOM  12843  HD1 HIS A 813       2.614  51.628 -17.233  1.00  6.080          H  
ATOM  12844  HD2 HIS A 813       2.291  49.978 -13.360  1.00  6.080          H  
ATOM  12845  HE1 HIS A 813       0.753  52.774 -16.183  1.00  6.080          H  
ATOM  12846  N   LEU A 814       3.504  46.719 -14.950  1.00  3.970          N  
ATOM  12847  CA  LEU A 814       2.973  45.887 -13.901  1.00  4.390          C  
ATOM  12848  C   LEU A 814       3.368  46.579 -12.596  1.00  4.140          C  
ATOM  12849  O   LEU A 814       4.127  47.560 -12.619  1.00  4.010          O  
ATOM  12850  CB  LEU A 814       3.520  44.448 -13.997  1.00  5.980          C  
ATOM  12851  CG  LEU A 814       3.086  43.521 -15.259  1.00  5.980          C  
ATOM  12852  CD1 LEU A 814       1.587  43.551 -15.478  1.00  5.980          C  
ATOM  12853  CD2 LEU A 814       3.822  43.937 -16.530  1.00  5.980          C  
ATOM  12854  H   LEU A 814       4.520  46.765 -15.044  1.00  4.760          H  
ATOM  12855  HA  LEU A 814       1.887  45.870 -13.954  1.00  5.270          H  
ATOM  12856 1HB  LEU A 814       4.592  44.513 -14.025  1.00  7.170          H  
ATOM  12857 2HB  LEU A 814       3.246  43.915 -13.092  1.00  7.170          H  
ATOM  12858  HG  LEU A 814       3.346  42.496 -15.027  1.00  7.170          H  
ATOM  12859 1HD1 LEU A 814       1.338  42.885 -16.301  1.00  7.170          H  
ATOM  12860 2HD1 LEU A 814       1.076  43.225 -14.590  1.00  7.170          H  
ATOM  12861 3HD1 LEU A 814       1.268  44.563 -15.729  1.00  7.170          H  
ATOM  12862 1HD2 LEU A 814       3.525  43.274 -17.332  1.00  7.170          H  
ATOM  12863 2HD2 LEU A 814       3.578  44.939 -16.820  1.00  7.170          H  
ATOM  12864 3HD2 LEU A 814       4.888  43.868 -16.374  1.00  7.170          H  
ATOM  12865  N   LEU A 815       2.837  46.138 -11.466  1.00  4.380          N  
ATOM  12866  CA  LEU A 815       3.186  46.801 -10.214  1.00  4.390          C  
ATOM  12867  C   LEU A 815       4.697  46.790  -9.994  1.00  4.120          C  
ATOM  12868  O   LEU A 815       5.383  45.807 -10.283  1.00  4.140          O  
ATOM  12869  CB  LEU A 815       2.453  46.171  -9.015  1.00  6.140          C  
ATOM  12870  CG  LEU A 815       2.621  46.892  -7.600  1.00  6.140          C  
ATOM  12871  CD1 LEU A 815       1.969  48.294  -7.614  1.00  6.140          C  
ATOM  12872  CD2 LEU A 815       1.967  46.025  -6.527  1.00  6.140          C  
ATOM  12873  H   LEU A 815       2.207  45.341 -11.469  1.00  5.260          H  
ATOM  12874  HA  LEU A 815       2.869  47.837 -10.294  1.00  5.270          H  
ATOM  12875 1HB  LEU A 815       1.390  46.135  -9.241  1.00  7.370          H  
ATOM  12876 2HB  LEU A 815       2.811  45.143  -8.899  1.00  7.370          H  
ATOM  12877  HG  LEU A 815       3.669  47.009  -7.360  1.00  7.370          H  
ATOM  12878 1HD1 LEU A 815       2.085  48.761  -6.627  1.00  7.370          H  
ATOM  12879 2HD1 LEU A 815       2.434  48.930  -8.351  1.00  7.370          H  
ATOM  12880 3HD1 LEU A 815       0.925  48.215  -7.840  1.00  7.370          H  
ATOM  12881 1HD2 LEU A 815       2.083  46.505  -5.552  1.00  7.370          H  
ATOM  12882 2HD2 LEU A 815       0.911  45.898  -6.739  1.00  7.370          H  
ATOM  12883 3HD2 LEU A 815       2.455  45.044  -6.510  1.00  7.370          H  
ATOM  12884  N   THR A 816       5.198  47.939  -9.513  1.00  4.260          N  
ATOM  12885  CA  THR A 816       6.605  48.275  -9.221  1.00  4.250          C  
ATOM  12886  C   THR A 816       7.366  48.769 -10.462  1.00  4.000          C  
ATOM  12887  O   THR A 816       8.532  49.155 -10.368  1.00  4.200          O  
ATOM  12888  CB  THR A 816       7.413  47.140  -8.520  1.00  5.950          C  
ATOM  12889  OG1 THR A 816       7.802  46.138  -9.464  1.00  5.950          O  
ATOM  12890  CG2 THR A 816       6.651  46.489  -7.342  1.00  5.950          C  
ATOM  12891  H   THR A 816       4.524  48.667  -9.325  1.00  5.110          H  
ATOM  12892  HA  THR A 816       6.599  49.104  -8.514  1.00  5.100          H  
ATOM  12893  HB  THR A 816       8.318  47.587  -8.113  1.00  7.140          H  
ATOM  12894  HG1 THR A 816       6.998  45.769  -9.860  1.00  7.140          H  
ATOM  12895 1HG2 THR A 816       7.292  45.744  -6.874  1.00  7.140          H  
ATOM  12896 2HG2 THR A 816       6.394  47.249  -6.612  1.00  7.140          H  
ATOM  12897 3HG2 THR A 816       5.753  46.000  -7.674  1.00  7.140          H  
ATOM  12898  N   GLY A 817       6.691  48.818 -11.618  1.00  3.700          N  
ATOM  12899  CA  GLY A 817       7.286  49.351 -12.847  1.00  3.690          C  
ATOM  12900  C   GLY A 817       7.845  48.274 -13.760  1.00  3.450          C  
ATOM  12901  O   GLY A 817       8.490  48.565 -14.771  1.00  3.540          O  
ATOM  12902  H   GLY A 817       5.729  48.470 -11.671  1.00  4.440          H  
ATOM  12903 1HA  GLY A 817       6.528  49.918 -13.386  1.00  4.430          H  
ATOM  12904 2HA  GLY A 817       8.077  50.053 -12.588  1.00  4.430          H  
ATOM  12905  N   ALA A 818       7.596  47.031 -13.402  1.00  3.160          N  
ATOM  12906  CA  ALA A 818       8.018  45.883 -14.174  1.00  2.930          C  
ATOM  12907  C   ALA A 818       7.317  45.921 -15.534  1.00  2.880          C  
ATOM  12908  O   ALA A 818       6.209  46.453 -15.663  1.00  3.010          O  
ATOM  12909  CB  ALA A 818       7.731  44.607 -13.405  1.00  4.190          C  
ATOM  12910  H   ALA A 818       7.099  46.882 -12.531  1.00  3.790          H  
ATOM  12911  HA  ALA A 818       9.093  45.955 -14.346  1.00  3.520          H  
ATOM  12912 1HB  ALA A 818       8.078  43.769 -13.976  1.00  5.030          H  
ATOM  12913 2HB  ALA A 818       8.260  44.628 -12.450  1.00  5.030          H  
ATOM  12914 3HB  ALA A 818       6.677  44.510 -13.214  1.00  5.030          H  
ATOM  12915  N   SER A 819       7.936  45.350 -16.554  1.00  2.740          N  
ATOM  12916  CA  SER A 819       7.320  45.296 -17.876  1.00  2.700          C  
ATOM  12917  C   SER A 819       7.536  43.919 -18.449  1.00  2.460          C  
ATOM  12918  O   SER A 819       8.325  43.136 -17.914  1.00  2.380          O  
ATOM  12919  CB  SER A 819       7.921  46.342 -18.792  1.00  3.800          C  
ATOM  12920  OG  SER A 819       9.276  46.082 -19.035  1.00  3.800          O  
ATOM  12921  H   SER A 819       8.856  44.946 -16.434  1.00  3.290          H  
ATOM  12922  HA  SER A 819       6.249  45.473 -17.786  1.00  3.240          H  
ATOM  12923 1HB  SER A 819       7.377  46.351 -19.736  1.00  4.560          H  
ATOM  12924 2HB  SER A 819       7.812  47.326 -18.340  1.00  4.560          H  
ATOM  12925  HG  SER A 819       9.573  46.772 -19.632  1.00  4.560          H  
ATOM  12926  N   VAL A 820       6.806  43.593 -19.512  1.00  2.420          N  
ATOM  12927  CA  VAL A 820       6.959  42.259 -20.080  1.00  2.220          C  
ATOM  12928  C   VAL A 820       7.546  42.224 -21.493  1.00  2.270          C  
ATOM  12929  O   VAL A 820       6.938  42.681 -22.458  1.00  2.380          O  
ATOM  12930  CB  VAL A 820       5.613  41.498 -20.009  1.00  3.190          C  
ATOM  12931  CG1 VAL A 820       5.292  41.119 -18.623  1.00  3.190          C  
ATOM  12932  CG2 VAL A 820       4.476  42.381 -20.562  1.00  3.190          C  
ATOM  12933  H   VAL A 820       6.186  44.295 -19.931  1.00  2.900          H  
ATOM  12934  HA  VAL A 820       7.647  41.709 -19.444  1.00  2.660          H  
ATOM  12935  HB  VAL A 820       5.705  40.594 -20.538  1.00  3.830          H  
ATOM  12936 1HG1 VAL A 820       4.348  40.570 -18.595  1.00  3.830          H  
ATOM  12937 2HG1 VAL A 820       6.092  40.486 -18.251  1.00  3.830          H  
ATOM  12938 3HG1 VAL A 820       5.217  42.001 -18.027  1.00  3.830          H  
ATOM  12939 1HG2 VAL A 820       3.544  41.830 -20.515  1.00  3.830          H  
ATOM  12940 2HG2 VAL A 820       4.383  43.289 -19.973  1.00  3.830          H  
ATOM  12941 3HG2 VAL A 820       4.666  42.652 -21.595  1.00  3.830          H  
ATOM  12942  N   ASP A 821       8.740  41.629 -21.569  1.00  2.210          N  
ATOM  12943  CA  ASP A 821       9.539  41.467 -22.782  1.00  2.290          C  
ATOM  12944  C   ASP A 821       9.127  40.228 -23.559  1.00  2.260          C  
ATOM  12945  O   ASP A 821       9.263  39.109 -23.061  1.00  2.210          O  
ATOM  12946  CB  ASP A 821      11.042  41.418 -22.466  1.00  3.170          C  
ATOM  12947  CG  ASP A 821      11.966  41.351 -23.761  1.00  3.170          C  
ATOM  12948  OD1 ASP A 821      11.495  40.955 -24.840  1.00  3.170          O  
ATOM  12949  OD2 ASP A 821      13.117  41.707 -23.643  1.00  3.170          O  
ATOM  12950  H   ASP A 821       9.129  41.293 -20.702  1.00  2.650          H  
ATOM  12951  HA  ASP A 821       9.380  42.329 -23.409  1.00  2.750          H  
ATOM  12952 1HB  ASP A 821      11.317  42.304 -21.893  1.00  3.810          H  
ATOM  12953 2HB  ASP A 821      11.257  40.547 -21.844  1.00  3.810          H  
ATOM  12954  N   LEU A 822       8.606  40.429 -24.773  1.00  2.300          N  
ATOM  12955  CA  LEU A 822       8.101  39.352 -25.616  1.00  2.290          C  
ATOM  12956  C   LEU A 822       9.114  38.216 -25.737  1.00  2.300          C  
ATOM  12957  O   LEU A 822       8.742  37.040 -25.716  1.00  2.260          O  
ATOM  12958  CB  LEU A 822       7.817  39.865 -27.039  1.00  3.210          C  
ATOM  12959  CG  LEU A 822       7.168  38.860 -28.032  1.00  3.210          C  
ATOM  12960  CD1 LEU A 822       5.811  38.513 -27.590  1.00  3.210          C  
ATOM  12961  CD2 LEU A 822       7.055  39.397 -29.366  1.00  3.210          C  
ATOM  12962  H   LEU A 822       8.554  41.379 -25.105  1.00  2.760          H  
ATOM  12963  HA  LEU A 822       7.204  38.959 -25.172  1.00  2.750          H  
ATOM  12964 1HB  LEU A 822       7.160  40.698 -26.946  1.00  3.850          H  
ATOM  12965 2HB  LEU A 822       8.754  40.213 -27.478  1.00  3.850          H  
ATOM  12966  HG  LEU A 822       7.770  37.978 -28.067  1.00  3.850          H  
ATOM  12967 1HD1 LEU A 822       5.401  37.850 -28.297  1.00  3.850          H  
ATOM  12968 2HD1 LEU A 822       5.824  38.050 -26.623  1.00  3.850          H  
ATOM  12969 3HD1 LEU A 822       5.201  39.404 -27.571  1.00  3.850          H  
ATOM  12970 1HD2 LEU A 822       6.603  38.644 -30.004  1.00  3.850          H  
ATOM  12971 2HD2 LEU A 822       6.426  40.248 -29.338  1.00  3.850          H  
ATOM  12972 3HD2 LEU A 822       8.024  39.666 -29.748  1.00  3.850          H  
ATOM  12973  N   GLY A 823      10.402  38.554 -25.802  1.00  2.410          N  
ATOM  12974  CA  GLY A 823      11.459  37.567 -25.985  1.00  2.470          C  
ATOM  12975  C   GLY A 823      11.452  36.444 -24.935  1.00  2.360          C  
ATOM  12976  O   GLY A 823      11.839  35.304 -25.235  1.00  2.450          O  
ATOM  12977  H   GLY A 823      10.691  39.542 -25.737  1.00  2.890          H  
ATOM  12978 1HA  GLY A 823      11.391  37.155 -26.983  1.00  2.960          H  
ATOM  12979 2HA  GLY A 823      12.411  38.090 -25.932  1.00  2.960          H  
ATOM  12980  N   SER A 824      11.018  36.752 -23.709  1.00  2.240          N  
ATOM  12981  CA  SER A 824      10.979  35.780 -22.624  1.00  2.160          C  
ATOM  12982  C   SER A 824       9.573  35.261 -22.346  1.00  2.000          C  
ATOM  12983  O   SER A 824       9.370  34.512 -21.387  1.00  1.940          O  
ATOM  12984  CB  SER A 824      11.534  36.401 -21.349  1.00  3.060          C  
ATOM  12985  OG  SER A 824      12.894  36.736 -21.486  1.00  3.060          O  
ATOM  12986  H   SER A 824      10.677  37.694 -23.497  1.00  2.690          H  
ATOM  12987  HA  SER A 824      11.608  34.936 -22.897  1.00  2.590          H  
ATOM  12988 1HB  SER A 824      10.957  37.298 -21.112  1.00  3.670          H  
ATOM  12989 2HB  SER A 824      11.409  35.703 -20.523  1.00  3.670          H  
ATOM  12990  HG  SER A 824      13.161  37.101 -20.641  1.00  3.670          H  
ATOM  12991  N   ALA A 825       8.588  35.674 -23.150  1.00  1.960          N  
ATOM  12992  CA  ALA A 825       7.203  35.316 -22.890  1.00  1.830          C  
ATOM  12993  C   ALA A 825       6.953  33.818 -22.892  1.00  1.760          C  
ATOM  12994  O   ALA A 825       6.262  33.294 -22.015  1.00  1.690          O  
ATOM  12995  CB  ALA A 825       6.333  35.956 -23.932  1.00  2.610          C  
ATOM  12996  H   ALA A 825       8.807  36.258 -23.962  1.00  2.350          H  
ATOM  12997  HA  ALA A 825       6.934  35.701 -21.907  1.00  2.200          H  
ATOM  12998 1HB  ALA A 825       5.345  35.714 -23.713  1.00  3.140          H  
ATOM  12999 2HB  ALA A 825       6.472  37.019 -23.906  1.00  3.140          H  
ATOM  13000 3HB  ALA A 825       6.588  35.589 -24.921  1.00  3.140          H  
ATOM  13001  N   ILE A 826       7.552  33.108 -23.838  1.00  1.800          N  
ATOM  13002  CA  ILE A 826       7.360  31.674 -23.903  1.00  1.760          C  
ATOM  13003  C   ILE A 826       8.007  31.031 -22.711  1.00  1.760          C  
ATOM  13004  O   ILE A 826       7.430  30.121 -22.107  1.00  1.690          O  
ATOM  13005  CB  ILE A 826       7.860  31.062 -25.221  1.00  2.480          C  
ATOM  13006  CG1 ILE A 826       6.937  31.574 -26.359  1.00  2.480          C  
ATOM  13007  CG2 ILE A 826       7.880  29.521 -25.122  1.00  2.480          C  
ATOM  13008  CD1 ILE A 826       7.400  31.279 -27.767  1.00  2.480          C  
ATOM  13009  H   ILE A 826       8.129  33.578 -24.519  1.00  2.160          H  
ATOM  13010  HA  ILE A 826       6.294  31.467 -23.843  1.00  2.110          H  
ATOM  13011  HB  ILE A 826       8.867  31.421 -25.432  1.00  2.980          H  
ATOM  13012 1HG1 ILE A 826       5.957  31.147 -26.233  1.00  2.980          H  
ATOM  13013 2HG1 ILE A 826       6.855  32.646 -26.248  1.00  2.980          H  
ATOM  13014 1HG2 ILE A 826       8.230  29.089 -26.052  1.00  2.980          H  
ATOM  13015 2HG2 ILE A 826       8.544  29.197 -24.324  1.00  2.980          H  
ATOM  13016 3HG2 ILE A 826       6.890  29.169 -24.916  1.00  2.980          H  
ATOM  13017 1HD1 ILE A 826       6.683  31.693 -28.476  1.00  2.980          H  
ATOM  13018 2HD1 ILE A 826       8.381  31.722 -27.935  1.00  2.980          H  
ATOM  13019 3HD1 ILE A 826       7.462  30.208 -27.921  1.00  2.980          H  
ATOM  13020  N   ALA A 827       9.228  31.466 -22.400  1.00  1.830          N  
ATOM  13021  CA  ALA A 827       9.933  30.903 -21.278  1.00  1.850          C  
ATOM  13022  C   ALA A 827       9.145  31.099 -19.998  1.00  1.790          C  
ATOM  13023  O   ALA A 827       9.006  30.152 -19.240  1.00  1.770          O  
ATOM  13024  CB  ALA A 827      11.299  31.542 -21.141  1.00  2.580          C  
ATOM  13025  H   ALA A 827       9.648  32.201 -22.946  1.00  2.200          H  
ATOM  13026  HA  ALA A 827      10.050  29.834 -21.450  1.00  2.220          H  
ATOM  13027 1HB  ALA A 827      11.823  31.091 -20.304  1.00  3.100          H  
ATOM  13028 2HB  ALA A 827      11.868  31.383 -22.056  1.00  3.100          H  
ATOM  13029 3HB  ALA A 827      11.183  32.613 -20.967  1.00  3.100          H  
ATOM  13030  N   LEU A 828       8.551  32.276 -19.770  1.00  1.780          N  
ATOM  13031  CA  LEU A 828       7.786  32.447 -18.541  1.00  1.740          C  
ATOM  13032  C   LEU A 828       6.589  31.530 -18.464  1.00  1.650          C  
ATOM  13033  O   LEU A 828       6.321  30.960 -17.400  1.00  1.650          O  
ATOM  13034  CB  LEU A 828       7.322  33.889 -18.371  1.00  2.450          C  
ATOM  13035  CG  LEU A 828       8.367  34.949 -17.981  1.00  2.450          C  
ATOM  13036  CD1 LEU A 828       7.730  36.337 -18.086  1.00  2.450          C  
ATOM  13037  CD2 LEU A 828       8.820  34.713 -16.533  1.00  2.450          C  
ATOM  13038  H   LEU A 828       8.678  33.058 -20.417  1.00  2.140          H  
ATOM  13039  HA  LEU A 828       8.435  32.189 -17.716  1.00  2.090          H  
ATOM  13040 1HB  LEU A 828       6.964  34.185 -19.343  1.00  2.940          H  
ATOM  13041 2HB  LEU A 828       6.496  33.928 -17.663  1.00  2.940          H  
ATOM  13042  HG  LEU A 828       9.221  34.902 -18.658  1.00  2.940          H  
ATOM  13043 1HD1 LEU A 828       8.461  37.092 -17.804  1.00  2.940          H  
ATOM  13044 2HD1 LEU A 828       7.406  36.514 -19.110  1.00  2.940          H  
ATOM  13045 3HD1 LEU A 828       6.872  36.398 -17.413  1.00  2.940          H  
ATOM  13046 1HD2 LEU A 828       9.535  35.478 -16.257  1.00  2.940          H  
ATOM  13047 2HD2 LEU A 828       7.952  34.776 -15.876  1.00  2.940          H  
ATOM  13048 3HD2 LEU A 828       9.286  33.745 -16.420  1.00  2.940          H  
ATOM  13049  N   VAL A 829       5.876  31.344 -19.570  1.00  1.580          N  
ATOM  13050  CA  VAL A 829       4.741  30.445 -19.513  1.00  1.490          C  
ATOM  13051  C   VAL A 829       5.196  29.025 -19.202  1.00  1.480          C  
ATOM  13052  O   VAL A 829       4.569  28.348 -18.383  1.00  1.450          O  
ATOM  13053  CB  VAL A 829       3.914  30.493 -20.809  1.00  2.120          C  
ATOM  13054  CG1 VAL A 829       2.849  29.383 -20.816  1.00  2.120          C  
ATOM  13055  CG2 VAL A 829       3.232  31.848 -20.889  1.00  2.120          C  
ATOM  13056  H   VAL A 829       6.104  31.868 -20.427  1.00  1.900          H  
ATOM  13057  HA  VAL A 829       4.094  30.776 -18.702  1.00  1.790          H  
ATOM  13058  HB  VAL A 829       4.573  30.350 -21.673  1.00  2.550          H  
ATOM  13059 1HG1 VAL A 829       2.274  29.441 -21.729  1.00  2.550          H  
ATOM  13060 2HG1 VAL A 829       3.324  28.406 -20.764  1.00  2.550          H  
ATOM  13061 3HG1 VAL A 829       2.185  29.507 -19.962  1.00  2.550          H  
ATOM  13062 1HG2 VAL A 829       2.655  31.894 -21.787  1.00  2.550          H  
ATOM  13063 2HG2 VAL A 829       2.579  31.983 -20.028  1.00  2.550          H  
ATOM  13064 3HG2 VAL A 829       3.981  32.641 -20.899  1.00  2.550          H  
ATOM  13065  N   ASN A 830       6.258  28.554 -19.854  1.00  1.530          N  
ATOM  13066  CA  ASN A 830       6.724  27.206 -19.582  1.00  1.530          C  
ATOM  13067  C   ASN A 830       7.404  27.052 -18.206  1.00  1.560          C  
ATOM  13068  O   ASN A 830       7.264  26.002 -17.575  1.00  1.530          O  
ATOM  13069  CB  ASN A 830       7.576  26.733 -20.725  1.00  2.140          C  
ATOM  13070  CG  ASN A 830       6.704  26.414 -21.936  1.00  2.140          C  
ATOM  13071  OD1 ASN A 830       5.493  26.112 -21.801  1.00  2.140          O  
ATOM  13072  ND2 ASN A 830       7.292  26.483 -23.097  1.00  2.140          N  
ATOM  13073  H   ASN A 830       6.735  29.142 -20.550  1.00  1.840          H  
ATOM  13074  HA  ASN A 830       5.851  26.559 -19.560  1.00  1.840          H  
ATOM  13075 1HB  ASN A 830       8.291  27.518 -20.994  1.00  2.570          H  
ATOM  13076 2HB  ASN A 830       8.138  25.847 -20.434  1.00  2.570          H  
ATOM  13077 1HD2 ASN A 830       6.779  26.289 -23.933  1.00  2.570          H  
ATOM  13078 2HD2 ASN A 830       8.260  26.737 -23.155  1.00  2.570          H  
ATOM  13079  N   LYS A 831       8.118  28.085 -17.716  1.00  1.630          N  
ATOM  13080  CA  LYS A 831       8.733  28.025 -16.385  1.00  1.670          C  
ATOM  13081  C   LYS A 831       7.625  27.864 -15.371  1.00  1.590          C  
ATOM  13082  O   LYS A 831       7.785  27.187 -14.353  1.00  1.590          O  
ATOM  13083  CB  LYS A 831       9.556  29.277 -16.045  1.00  2.320          C  
ATOM  13084  CG  LYS A 831      10.907  29.449 -16.757  1.00  2.320          C  
ATOM  13085  CD  LYS A 831      11.537  30.790 -16.354  1.00  2.320          C  
ATOM  13086  CE  LYS A 831      12.908  30.997 -16.977  1.00  2.320          C  
ATOM  13087  NZ  LYS A 831      13.502  32.327 -16.597  1.00  2.320          N  
ATOM  13088  H   LYS A 831       8.249  28.915 -18.281  1.00  1.960          H  
ATOM  13089  HA  LYS A 831       9.378  27.149 -16.330  1.00  2.000          H  
ATOM  13090 1HB  LYS A 831       8.955  30.161 -16.266  1.00  2.790          H  
ATOM  13091 2HB  LYS A 831       9.760  29.281 -14.979  1.00  2.790          H  
ATOM  13092 1HG  LYS A 831      11.569  28.641 -16.447  1.00  2.790          H  
ATOM  13093 2HG  LYS A 831      10.792  29.394 -17.829  1.00  2.790          H  
ATOM  13094 1HD  LYS A 831      10.882  31.601 -16.679  1.00  2.790          H  
ATOM  13095 2HD  LYS A 831      11.631  30.838 -15.270  1.00  2.790          H  
ATOM  13096 1HE  LYS A 831      13.571  30.205 -16.635  1.00  2.790          H  
ATOM  13097 2HE  LYS A 831      12.824  30.944 -18.060  1.00  2.790          H  
ATOM  13098 1HZ  LYS A 831      14.412  32.422 -17.022  1.00  2.790          H  
ATOM  13099 2HZ  LYS A 831      12.908  33.080 -16.921  1.00  2.790          H  
ATOM  13100 3HZ  LYS A 831      13.595  32.386 -15.591  1.00  2.790          H  
ATOM  13101  N   TYR A 832       6.519  28.570 -15.616  1.00  1.550          N  
ATOM  13102  CA  TYR A 832       5.342  28.468 -14.795  1.00  1.490          C  
ATOM  13103  C   TYR A 832       4.730  27.076 -14.842  1.00  1.430          C  
ATOM  13104  O   TYR A 832       4.507  26.447 -13.808  1.00  1.430          O  
ATOM  13105  CB  TYR A 832       4.288  29.489 -15.202  1.00  2.110          C  
ATOM  13106  CG  TYR A 832       3.084  29.226 -14.471  1.00  2.110          C  
ATOM  13107  CD1 TYR A 832       3.064  29.554 -13.163  1.00  2.110          C  
ATOM  13108  CD2 TYR A 832       1.988  28.606 -15.083  1.00  2.110          C  
ATOM  13109  CE1 TYR A 832       1.993  29.274 -12.435  1.00  2.110          C  
ATOM  13110  CE2 TYR A 832       0.880  28.330 -14.330  1.00  2.110          C  
ATOM  13111  CZ  TYR A 832       0.897  28.669 -12.998  1.00  2.110          C  
ATOM  13112  OH  TYR A 832      -0.159  28.416 -12.205  1.00  2.110          O  
ATOM  13113  H   TYR A 832       6.501  29.210 -16.414  1.00  1.860          H  
ATOM  13114  HA  TYR A 832       5.635  28.659 -13.764  1.00  1.790          H  
ATOM  13115 1HB  TYR A 832       4.630  30.501 -14.977  1.00  2.530          H  
ATOM  13116 2HB  TYR A 832       4.079  29.434 -16.256  1.00  2.530          H  
ATOM  13117  HD1 TYR A 832       3.926  30.028 -12.701  1.00  2.530          H  
ATOM  13118  HD2 TYR A 832       2.019  28.339 -16.143  1.00  2.530          H  
ATOM  13119  HE1 TYR A 832       1.999  29.527 -11.386  1.00  2.530          H  
ATOM  13120  HE2 TYR A 832       0.008  27.843 -14.770  1.00  2.530          H  
ATOM  13121  HH  TYR A 832       0.020  28.799 -11.313  1.00  2.530          H  
ATOM  13122  N   CYS A 833       4.484  26.569 -16.057  1.00  1.380          N  
ATOM  13123  CA  CYS A 833       3.827  25.280 -16.244  1.00  1.320          C  
ATOM  13124  C   CYS A 833       4.618  24.182 -15.554  1.00  1.360          C  
ATOM  13125  O   CYS A 833       4.068  23.277 -14.930  1.00  1.320          O  
ATOM  13126  CB  CYS A 833       3.721  24.955 -17.729  1.00  1.870          C  
ATOM  13127  SG  CYS A 833       2.609  26.050 -18.647  1.00  1.870          S  
ATOM  13128  H   CYS A 833       4.705  27.135 -16.878  1.00  1.660          H  
ATOM  13129  HA  CYS A 833       2.830  25.336 -15.819  1.00  1.580          H  
ATOM  13130 1HB  CYS A 833       4.709  25.010 -18.181  1.00  2.250          H  
ATOM  13131 2HB  CYS A 833       3.373  23.935 -17.853  1.00  2.250          H  
ATOM  13132  HG  CYS A 833       3.360  27.170 -18.506  1.00  2.250          H  
ATOM  13133  N   ALA A 834       5.934  24.305 -15.585  1.00  1.440          N  
ATOM  13134  CA  ALA A 834       6.848  23.348 -14.993  1.00  1.500          C  
ATOM  13135  C   ALA A 834       6.635  23.166 -13.488  1.00  1.530          C  
ATOM  13136  O   ALA A 834       7.099  22.176 -12.919  1.00  1.590          O  
ATOM  13137  CB  ALA A 834       8.272  23.781 -15.250  1.00  2.080          C  
ATOM  13138  H   ALA A 834       6.340  25.072 -16.129  1.00  1.730          H  
ATOM  13139  HA  ALA A 834       6.687  22.393 -15.479  1.00  1.800          H  
ATOM  13140 1HB  ALA A 834       8.958  23.042 -14.845  1.00  2.490          H  
ATOM  13141 2HB  ALA A 834       8.428  23.878 -16.326  1.00  2.490          H  
ATOM  13142 3HB  ALA A 834       8.444  24.743 -14.771  1.00  2.490          H  
ATOM  13143  N   ARG A 835       6.006  24.138 -12.817  1.00  1.520          N  
ATOM  13144  CA  ARG A 835       5.791  24.056 -11.380  1.00  1.560          C  
ATOM  13145  C   ARG A 835       4.428  23.458 -11.001  1.00  1.450          C  
ATOM  13146  O   ARG A 835       4.105  23.355  -9.815  1.00  1.490          O  
ATOM  13147  CB  ARG A 835       5.951  25.434 -10.754  1.00  2.170          C  
ATOM  13148  CG  ARG A 835       7.359  25.988 -10.897  1.00  2.170          C  
ATOM  13149  CD  ARG A 835       7.573  27.296 -10.218  1.00  2.170          C  
ATOM  13150  NE  ARG A 835       8.940  27.746 -10.452  1.00  2.170          N  
ATOM  13151  CZ  ARG A 835       9.572  28.780  -9.849  1.00  2.170          C  
ATOM  13152  NH1 ARG A 835       8.995  29.515  -8.932  1.00  2.170          N  
ATOM  13153  NH2 ARG A 835      10.815  29.057 -10.200  1.00  2.170          N  
ATOM  13154  H   ARG A 835       5.617  24.939 -13.322  1.00  1.820          H  
ATOM  13155  HA  ARG A 835       6.564  23.413 -10.965  1.00  1.870          H  
ATOM  13156 1HB  ARG A 835       5.265  26.133 -11.236  1.00  2.600          H  
ATOM  13157 2HB  ARG A 835       5.703  25.394  -9.695  1.00  2.600          H  
ATOM  13158 1HG  ARG A 835       8.069  25.271 -10.489  1.00  2.600          H  
ATOM  13159 2HG  ARG A 835       7.570  26.131 -11.959  1.00  2.600          H  
ATOM  13160 1HD  ARG A 835       6.888  28.039 -10.629  1.00  2.600          H  
ATOM  13161 2HD  ARG A 835       7.415  27.194  -9.145  1.00  2.600          H  
ATOM  13162  HE  ARG A 835       9.461  27.233 -11.156  1.00  2.600          H  
ATOM  13163 1HH1 ARG A 835       8.033  29.341  -8.637  1.00  2.600          H  
ATOM  13164 2HH1 ARG A 835       9.523  30.284  -8.522  1.00  2.600          H  
ATOM  13165 1HH2 ARG A 835      11.275  28.504 -10.907  1.00  2.600          H  
ATOM  13166 2HH2 ARG A 835      11.304  29.827  -9.763  1.00  2.600          H  
ATOM  13167  N   LEU A 836       3.635  23.062 -11.994  1.00  1.340          N  
ATOM  13168  CA  LEU A 836       2.323  22.471 -11.764  1.00  1.270          C  
ATOM  13169  C   LEU A 836       2.538  20.993 -11.407  1.00  1.320          C  
ATOM  13170  O   LEU A 836       3.574  20.433 -11.745  1.00  1.760          O  
ATOM  13171  CB  LEU A 836       1.454  22.642 -13.031  1.00  1.810          C  
ATOM  13172  CG  LEU A 836       1.125  24.116 -13.498  1.00  1.810          C  
ATOM  13173  CD1 LEU A 836       0.381  24.058 -14.824  1.00  1.810          C  
ATOM  13174  CD2 LEU A 836       0.283  24.847 -12.470  1.00  1.810          C  
ATOM  13175  H   LEU A 836       3.957  23.166 -12.961  1.00  1.610          H  
ATOM  13176  HA  LEU A 836       1.863  22.976 -10.920  1.00  1.520          H  
ATOM  13177 1HB  LEU A 836       1.993  22.189 -13.844  1.00  2.170          H  
ATOM  13178 2HB  LEU A 836       0.534  22.111 -12.920  1.00  2.170          H  
ATOM  13179  HG  LEU A 836       2.057  24.664 -13.647  1.00  2.170          H  
ATOM  13180 1HD1 LEU A 836       0.173  25.070 -15.169  1.00  2.170          H  
ATOM  13181 2HD1 LEU A 836       1.009  23.549 -15.551  1.00  2.170          H  
ATOM  13182 3HD1 LEU A 836      -0.552  23.519 -14.704  1.00  2.170          H  
ATOM  13183 1HD2 LEU A 836       0.073  25.848 -12.825  1.00  2.170          H  
ATOM  13184 2HD2 LEU A 836      -0.654  24.319 -12.310  1.00  2.170          H  
ATOM  13185 3HD2 LEU A 836       0.832  24.915 -11.542  1.00  2.170          H  
ATOM  13186  N   PRO A 837       1.619  20.326 -10.689  1.00  1.640          N  
ATOM  13187  CA  PRO A 837       1.714  18.919 -10.334  1.00  1.730          C  
ATOM  13188  C   PRO A 837       1.758  18.045 -11.585  1.00  1.540          C  
ATOM  13189  O   PRO A 837       1.082  18.322 -12.583  1.00  2.070          O  
ATOM  13190  CB  PRO A 837       0.456  18.705  -9.479  1.00  2.590          C  
ATOM  13191  CG  PRO A 837      -0.467  19.837  -9.854  1.00  2.590          C  
ATOM  13192  CD  PRO A 837       0.436  20.997 -10.149  1.00  2.590          C  
ATOM  13193  HA  PRO A 837       2.620  18.766  -9.732  1.00  2.080          H  
ATOM  13194 1HB  PRO A 837       0.024  17.723  -9.683  1.00  3.110          H  
ATOM  13195 2HB  PRO A 837       0.711  18.722  -8.404  1.00  3.110          H  
ATOM  13196 1HG  PRO A 837      -1.068  19.542 -10.695  1.00  3.110          H  
ATOM  13197 2HG  PRO A 837      -1.174  20.041  -9.047  1.00  3.110          H  
ATOM  13198 1HD  PRO A 837      -0.044  21.652 -10.852  1.00  3.110          H  
ATOM  13199 2HD  PRO A 837       0.694  21.508  -9.210  1.00  3.110          H  
ATOM  13200  N   SER A 838       2.491  16.936 -11.501  1.00  1.740          N  
ATOM  13201  CA  SER A 838       2.672  16.062 -12.652  1.00  2.360          C  
ATOM  13202  C   SER A 838       2.914  14.594 -12.355  1.00  2.350          C  
ATOM  13203  O   SER A 838       3.292  14.218 -11.243  1.00  2.630          O  
ATOM  13204  CB  SER A 838       3.876  16.553 -13.394  1.00  3.060          C  
ATOM  13205  OG  SER A 838       5.035  16.453 -12.609  1.00  3.060          O  
ATOM  13206  H   SER A 838       3.001  16.728 -10.653  1.00  2.090          H  
ATOM  13207  HA  SER A 838       1.787  16.143 -13.284  1.00  2.830          H  
ATOM  13208 1HB  SER A 838       4.014  15.991 -14.248  1.00  3.670          H  
ATOM  13209 2HB  SER A 838       3.715  17.540 -13.682  1.00  3.670          H  
ATOM  13210  HG  SER A 838       5.763  16.715 -13.179  1.00  3.670          H  
ATOM  13211  N   ASP A 839       2.669  13.750 -13.368  1.00  2.270          N  
ATOM  13212  CA  ASP A 839       2.993  12.337 -13.278  1.00  2.320          C  
ATOM  13213  C   ASP A 839       4.380  12.127 -13.871  1.00  1.790          C  
ATOM  13214  O   ASP A 839       4.946  13.040 -14.484  1.00  1.870          O  
ATOM  13215  CB  ASP A 839       1.946  11.515 -14.047  1.00  3.230          C  
ATOM  13216  CG  ASP A 839       1.814  10.042 -13.651  1.00  3.230          C  
ATOM  13217  OD1 ASP A 839       2.761   9.479 -13.134  1.00  3.230          O  
ATOM  13218  OD2 ASP A 839       0.772   9.501 -13.905  1.00  3.230          O  
ATOM  13219  H   ASP A 839       2.319  14.115 -14.251  1.00  2.720          H  
ATOM  13220  HA  ASP A 839       3.003  12.033 -12.229  1.00  2.780          H  
ATOM  13221 1HB  ASP A 839       0.973  11.986 -13.914  1.00  3.870          H  
ATOM  13222 2HB  ASP A 839       2.176  11.546 -15.109  1.00  3.870          H  
ATOM  13223  N   THR A 840       4.829  10.886 -13.853  1.00  1.920          N  
ATOM  13224  CA  THR A 840       6.133  10.460 -14.338  1.00  1.890          C  
ATOM  13225  C   THR A 840       6.319  10.809 -15.813  1.00  1.910          C  
ATOM  13226  O   THR A 840       7.412  11.202 -16.229  1.00  2.600          O  
ATOM  13227  CB  THR A 840       6.314   8.939 -14.110  1.00  2.660          C  
ATOM  13228  OG1 THR A 840       6.194   8.655 -12.706  1.00  2.660          O  
ATOM  13229  CG2 THR A 840       7.712   8.492 -14.565  1.00  2.660          C  
ATOM  13230  H   THR A 840       4.240  10.202 -13.390  1.00  2.300          H  
ATOM  13231  HA  THR A 840       6.900  10.984 -13.769  1.00  2.270          H  
ATOM  13232  HB  THR A 840       5.551   8.392 -14.655  1.00  3.190          H  
ATOM  13233  HG1 THR A 840       5.272   8.743 -12.434  1.00  3.190          H  
ATOM  13234 1HG2 THR A 840       7.834   7.422 -14.385  1.00  3.190          H  
ATOM  13235 2HG2 THR A 840       7.844   8.690 -15.621  1.00  3.190          H  
ATOM  13236 3HG2 THR A 840       8.472   9.035 -14.002  1.00  3.190          H  
ATOM  13237  N   PHE A 841       5.255  10.625 -16.597  1.00  1.660          N  
ATOM  13238  CA  PHE A 841       5.278  10.834 -18.037  1.00  1.750          C  
ATOM  13239  C   PHE A 841       4.459  12.040 -18.514  1.00  1.940          C  
ATOM  13240  O   PHE A 841       3.951  12.017 -19.645  1.00  2.220          O  
ATOM  13241  CB  PHE A 841       4.736   9.582 -18.704  1.00  2.410          C  
ATOM  13242  CG  PHE A 841       5.452   8.404 -18.226  1.00  2.410          C  
ATOM  13243  CD1 PHE A 841       4.823   7.498 -17.379  1.00  2.410          C  
ATOM  13244  CD2 PHE A 841       6.763   8.214 -18.548  1.00  2.410          C  
ATOM  13245  CE1 PHE A 841       5.504   6.432 -16.883  1.00  2.410          C  
ATOM  13246  CE2 PHE A 841       7.440   7.162 -18.050  1.00  2.410          C  
ATOM  13247  CZ  PHE A 841       6.812   6.266 -17.213  1.00  2.410          C  
ATOM  13248  H   PHE A 841       4.407  10.292 -16.162  1.00  1.990          H  
ATOM  13249  HA  PHE A 841       6.313  10.990 -18.339  1.00  2.100          H  
ATOM  13250 1HB  PHE A 841       3.677   9.468 -18.494  1.00  2.900          H  
ATOM  13251 2HB  PHE A 841       4.872   9.649 -19.775  1.00  2.900          H  
ATOM  13252  HD1 PHE A 841       3.782   7.649 -17.100  1.00  2.900          H  
ATOM  13253  HD2 PHE A 841       7.271   8.926 -19.194  1.00  2.900          H  
ATOM  13254  HE1 PHE A 841       5.013   5.731 -16.213  1.00  2.900          H  
ATOM  13255  HE2 PHE A 841       8.490   7.041 -18.306  1.00  2.900          H  
ATOM  13256  HZ  PHE A 841       7.369   5.429 -16.807  1.00  2.900          H  
ATOM  13257  N   THR A 842       4.273  13.044 -17.645  1.00  2.130          N  
ATOM  13258  CA  THR A 842       3.507  14.258 -17.966  1.00  2.530          C  
ATOM  13259  C   THR A 842       4.392  15.317 -18.622  1.00  2.050          C  
ATOM  13260  O   THR A 842       5.527  15.535 -18.195  1.00  2.320          O  
ATOM  13261  CB  THR A 842       2.926  14.906 -16.689  1.00  3.380          C  
ATOM  13262  OG1 THR A 842       2.064  14.003 -16.009  1.00  3.380          O  
ATOM  13263  CG2 THR A 842       2.119  16.183 -16.980  1.00  3.380          C  
ATOM  13264  H   THR A 842       4.704  12.991 -16.716  1.00  2.560          H  
ATOM  13265  HA  THR A 842       2.705  13.999 -18.654  1.00  3.040          H  
ATOM  13266  HB  THR A 842       3.743  15.125 -16.070  1.00  4.060          H  
ATOM  13267  HG1 THR A 842       2.612  13.361 -15.552  1.00  4.060          H  
ATOM  13268 1HG2 THR A 842       1.750  16.592 -16.040  1.00  4.060          H  
ATOM  13269 2HG2 THR A 842       2.735  16.932 -17.460  1.00  4.060          H  
ATOM  13270 3HG2 THR A 842       1.281  15.946 -17.615  1.00  4.060          H  
ATOM  13271  N   LYS A 843       3.885  15.982 -19.659  1.00  1.820          N  
ATOM  13272  CA  LYS A 843       4.624  17.092 -20.252  1.00  1.540          C  
ATOM  13273  C   LYS A 843       4.150  18.431 -19.687  1.00  1.400          C  
ATOM  13274  O   LYS A 843       3.104  18.943 -20.088  1.00  1.690          O  
ATOM  13275  CB  LYS A 843       4.455  17.130 -21.772  1.00  2.270          C  
ATOM  13276  CG  LYS A 843       5.229  18.289 -22.432  1.00  2.270          C  
ATOM  13277  CD  LYS A 843       4.935  18.454 -23.918  1.00  2.270          C  
ATOM  13278  CE  LYS A 843       5.636  17.446 -24.782  1.00  2.270          C  
ATOM  13279  NZ  LYS A 843       5.445  17.757 -26.214  1.00  2.270          N  
ATOM  13280  H   LYS A 843       2.965  15.743 -20.002  1.00  2.180          H  
ATOM  13281  HA  LYS A 843       5.681  16.982 -20.012  1.00  1.850          H  
ATOM  13282 1HB  LYS A 843       4.807  16.191 -22.197  1.00  2.720          H  
ATOM  13283 2HB  LYS A 843       3.400  17.235 -22.021  1.00  2.720          H  
ATOM  13284 1HG  LYS A 843       4.966  19.227 -21.950  1.00  2.720          H  
ATOM  13285 2HG  LYS A 843       6.298  18.127 -22.299  1.00  2.720          H  
ATOM  13286 1HD  LYS A 843       3.859  18.387 -24.082  1.00  2.720          H  
ATOM  13287 2HD  LYS A 843       5.261  19.446 -24.226  1.00  2.720          H  
ATOM  13288 1HE  LYS A 843       6.696  17.464 -24.558  1.00  2.720          H  
ATOM  13289 2HE  LYS A 843       5.249  16.448 -24.586  1.00  2.720          H  
ATOM  13290 1HZ  LYS A 843       5.943  17.069 -26.785  1.00  2.720          H  
ATOM  13291 2HZ  LYS A 843       4.469  17.730 -26.451  1.00  2.720          H  
ATOM  13292 3HZ  LYS A 843       5.814  18.668 -26.420  1.00  2.720          H  
ATOM  13293  N   LEU A 844       4.927  19.037 -18.796  1.00  1.280          N  
ATOM  13294  CA  LEU A 844       4.492  20.301 -18.202  1.00  1.400          C  
ATOM  13295  C   LEU A 844       4.892  21.540 -18.967  1.00  1.200          C  
ATOM  13296  O   LEU A 844       5.723  22.326 -18.511  1.00  1.250          O  
ATOM  13297  CB  LEU A 844       4.976  20.482 -16.776  1.00  1.910          C  
ATOM  13298  CG  LEU A 844       4.488  19.533 -15.704  1.00  1.910          C  
ATOM  13299  CD1 LEU A 844       5.187  19.944 -14.393  1.00  1.910          C  
ATOM  13300  CD2 LEU A 844       2.939  19.664 -15.568  1.00  1.910          C  
ATOM  13301  H   LEU A 844       5.794  18.602 -18.507  1.00  1.540          H  
ATOM  13302  HA  LEU A 844       3.407  20.301 -18.196  1.00  1.680          H  
ATOM  13303 1HB  LEU A 844       6.062  20.433 -16.783  1.00  2.290          H  
ATOM  13304 2HB  LEU A 844       4.687  21.470 -16.466  1.00  2.290          H  
ATOM  13305  HG  LEU A 844       4.759  18.506 -15.940  1.00  2.290          H  
ATOM  13306 1HD1 LEU A 844       4.890  19.325 -13.572  1.00  2.290          H  
ATOM  13307 2HD1 LEU A 844       6.265  19.872 -14.510  1.00  2.290          H  
ATOM  13308 3HD1 LEU A 844       4.919  20.966 -14.154  1.00  2.290          H  
ATOM  13309 1HD2 LEU A 844       2.564  19.033 -14.774  1.00  2.290          H  
ATOM  13310 2HD2 LEU A 844       2.701  20.693 -15.335  1.00  2.290          H  
ATOM  13311 3HD2 LEU A 844       2.442  19.381 -16.485  1.00  2.290          H  
ATOM  13312  N   THR A 845       4.326  21.681 -20.143  1.00  1.250          N  
ATOM  13313  CA  THR A 845       4.555  22.848 -20.983  1.00  1.170          C  
ATOM  13314  C   THR A 845       3.201  23.269 -21.481  1.00  1.210          C  
ATOM  13315  O   THR A 845       2.254  22.487 -21.415  1.00  1.340          O  
ATOM  13316  CB  THR A 845       5.460  22.570 -22.198  1.00  1.670          C  
ATOM  13317  OG1 THR A 845       4.778  21.712 -23.117  1.00  1.670          O  
ATOM  13318  CG2 THR A 845       6.744  21.898 -21.744  1.00  1.670          C  
ATOM  13319  H   THR A 845       3.671  20.944 -20.424  1.00  1.500          H  
ATOM  13320  HA  THR A 845       4.980  23.659 -20.392  1.00  1.400          H  
ATOM  13321  HB  THR A 845       5.697  23.509 -22.696  1.00  2.000          H  
ATOM  13322  HG1 THR A 845       4.063  22.217 -23.548  1.00  2.000          H  
ATOM  13323 1HG2 THR A 845       7.377  21.711 -22.607  1.00  2.000          H  
ATOM  13324 2HG2 THR A 845       7.263  22.554 -21.044  1.00  2.000          H  
ATOM  13325 3HG2 THR A 845       6.521  20.957 -21.255  1.00  2.000          H  
ATOM  13326  N   ALA A 846       3.092  24.478 -21.997  1.00  1.160          N  
ATOM  13327  CA  ALA A 846       1.835  24.905 -22.590  1.00  1.210          C  
ATOM  13328  C   ALA A 846       1.777  24.428 -24.034  1.00  1.300          C  
ATOM  13329  O   ALA A 846       2.817  24.161 -24.645  1.00  1.460          O  
ATOM  13330  CB  ALA A 846       1.669  26.396 -22.490  1.00  1.670          C  
ATOM  13331  H   ALA A 846       3.908  25.096 -22.001  1.00  1.390          H  
ATOM  13332  HA  ALA A 846       1.015  24.428 -22.052  1.00  1.450          H  
ATOM  13333 1HB  ALA A 846       0.711  26.650 -22.922  1.00  2.010          H  
ATOM  13334 2HB  ALA A 846       1.688  26.692 -21.450  1.00  2.010          H  
ATOM  13335 3HB  ALA A 846       2.471  26.892 -23.026  1.00  2.010          H  
ATOM  13336  N   LEU A 847       0.575  24.305 -24.583  1.00  1.350          N  
ATOM  13337  CA  LEU A 847       0.451  23.938 -25.989  1.00  1.390          C  
ATOM  13338  C   LEU A 847       0.056  25.138 -26.840  1.00  1.410          C  
ATOM  13339  O   LEU A 847      -0.697  26.009 -26.402  1.00  1.620          O  
ATOM  13340  CB  LEU A 847      -0.600  22.831 -26.179  1.00  1.930          C  
ATOM  13341  CG  LEU A 847      -0.409  21.509 -25.391  1.00  1.930          C  
ATOM  13342  CD1 LEU A 847      -1.622  20.595 -25.684  1.00  1.930          C  
ATOM  13343  CD2 LEU A 847       0.905  20.835 -25.778  1.00  1.930          C  
ATOM  13344  H   LEU A 847      -0.252  24.505 -24.012  1.00  1.620          H  
ATOM  13345  HA  LEU A 847       1.416  23.589 -26.348  1.00  1.670          H  
ATOM  13346 1HB  LEU A 847      -1.556  23.222 -25.915  1.00  2.320          H  
ATOM  13347 2HB  LEU A 847      -0.632  22.578 -27.235  1.00  2.320          H  
ATOM  13348  HG  LEU A 847      -0.386  21.721 -24.323  1.00  2.320          H  
ATOM  13349 1HD1 LEU A 847      -1.516  19.662 -25.131  1.00  2.320          H  
ATOM  13350 2HD1 LEU A 847      -2.543  21.097 -25.379  1.00  2.320          H  
ATOM  13351 3HD1 LEU A 847      -1.667  20.375 -26.747  1.00  2.320          H  
ATOM  13352 1HD2 LEU A 847       1.013  19.910 -25.208  1.00  2.320          H  
ATOM  13353 2HD2 LEU A 847       0.904  20.608 -26.842  1.00  2.320          H  
ATOM  13354 3HD2 LEU A 847       1.744  21.490 -25.544  1.00  2.320          H  
ATOM  13355  N   TRP A 848       0.523  25.162 -28.085  1.00  1.380          N  
ATOM  13356  CA  TRP A 848       0.127  26.207 -29.030  1.00  1.590          C  
ATOM  13357  C   TRP A 848      -0.581  25.622 -30.244  1.00  1.480          C  
ATOM  13358  O   TRP A 848      -0.129  24.621 -30.817  1.00  1.580          O  
ATOM  13359  CB  TRP A 848       1.350  27.000 -29.523  1.00  2.140          C  
ATOM  13360  CG  TRP A 848       1.961  28.014 -28.562  1.00  2.140          C  
ATOM  13361  CD1 TRP A 848       1.794  29.369 -28.654  1.00  2.140          C  
ATOM  13362  CD2 TRP A 848       2.804  27.796 -27.392  1.00  2.140          C  
ATOM  13363  NE1 TRP A 848       2.495  30.008 -27.663  1.00  2.140          N  
ATOM  13364  CE2 TRP A 848       3.112  29.055 -26.871  1.00  2.140          C  
ATOM  13365  CE3 TRP A 848       3.314  26.660 -26.758  1.00  2.140          C  
ATOM  13366  CZ2 TRP A 848       3.899  29.201 -25.735  1.00  2.140          C  
ATOM  13367  CZ3 TRP A 848       4.091  26.823 -25.624  1.00  2.140          C  
ATOM  13368  CH2 TRP A 848       4.367  28.055 -25.128  1.00  2.140          C  
ATOM  13369  H   TRP A 848       1.161  24.439 -28.389  1.00  1.660          H  
ATOM  13370  HA  TRP A 848      -0.557  26.893 -28.532  1.00  1.910          H  
ATOM  13371 1HB  TRP A 848       2.135  26.300 -29.801  1.00  2.570          H  
ATOM  13372 2HB  TRP A 848       1.079  27.533 -30.423  1.00  2.570          H  
ATOM  13373  HD1 TRP A 848       1.209  29.867 -29.418  1.00  2.570          H  
ATOM  13374  HE1 TRP A 848       2.543  31.043 -27.540  1.00  2.570          H  
ATOM  13375  HE3 TRP A 848       3.104  25.667 -27.134  1.00  2.570          H  
ATOM  13376  HZ2 TRP A 848       4.139  30.157 -25.315  1.00  2.570          H  
ATOM  13377  HZ3 TRP A 848       4.475  25.932 -25.133  1.00  2.570          H  
ATOM  13378  HH2 TRP A 848       4.976  28.135 -24.231  1.00  2.570          H  
ATOM  13379  N   ARG A 849      -1.641  26.304 -30.682  1.00  1.650          N  
ATOM  13380  CA  ARG A 849      -2.373  25.922 -31.891  1.00  1.700          C  
ATOM  13381  C   ARG A 849      -2.710  27.139 -32.759  1.00  1.680          C  
ATOM  13382  O   ARG A 849      -3.177  28.170 -32.261  1.00  1.900          O  
ATOM  13383  CB  ARG A 849      -3.662  25.185 -31.534  1.00  2.360          C  
ATOM  13384  CG  ARG A 849      -3.489  23.824 -30.816  1.00  2.360          C  
ATOM  13385  CD  ARG A 849      -2.931  22.772 -31.716  1.00  2.360          C  
ATOM  13386  NE  ARG A 849      -2.842  21.473 -31.061  1.00  2.360          N  
ATOM  13387  CZ  ARG A 849      -1.809  21.035 -30.295  1.00  2.360          C  
ATOM  13388  NH1 ARG A 849      -0.750  21.796 -30.051  1.00  2.360          N  
ATOM  13389  NH2 ARG A 849      -1.866  19.807 -29.789  1.00  2.360          N  
ATOM  13390  H   ARG A 849      -1.974  27.087 -30.109  1.00  1.980          H  
ATOM  13391  HA  ARG A 849      -1.741  25.264 -32.483  1.00  2.040          H  
ATOM  13392 1HB  ARG A 849      -4.265  25.817 -30.882  1.00  2.830          H  
ATOM  13393 2HB  ARG A 849      -4.240  25.009 -32.441  1.00  2.830          H  
ATOM  13394 1HG  ARG A 849      -2.833  23.935 -29.956  1.00  2.830          H  
ATOM  13395 2HG  ARG A 849      -4.459  23.482 -30.475  1.00  2.830          H  
ATOM  13396 1HD  ARG A 849      -3.587  22.667 -32.582  1.00  2.830          H  
ATOM  13397 2HD  ARG A 849      -1.939  23.046 -32.056  1.00  2.830          H  
ATOM  13398  HE  ARG A 849      -3.610  20.833 -31.212  1.00  2.830          H  
ATOM  13399 1HH1 ARG A 849      -0.668  22.757 -30.432  1.00  2.830          H  
ATOM  13400 2HH1 ARG A 849       0.002  21.435 -29.489  1.00  2.830          H  
ATOM  13401 1HH2 ARG A 849      -2.668  19.220 -29.978  1.00  2.830          H  
ATOM  13402 2HH2 ARG A 849      -1.106  19.447 -29.230  1.00  2.830          H  
ATOM  13403  N   CYS A 850      -2.438  27.017 -34.060  1.00  1.690          N  
ATOM  13404  CA  CYS A 850      -2.669  28.100 -35.019  1.00  1.780          C  
ATOM  13405  C   CYS A 850      -4.119  28.207 -35.449  1.00  1.930          C  
ATOM  13406  O   CYS A 850      -4.724  27.216 -35.870  1.00  2.150          O  
ATOM  13407  CB  CYS A 850      -1.848  27.907 -36.290  1.00  2.460          C  
ATOM  13408  SG  CYS A 850      -1.963  29.301 -37.457  1.00  2.460          S  
ATOM  13409  H   CYS A 850      -2.059  26.142 -34.395  1.00  2.030          H  
ATOM  13410  HA  CYS A 850      -2.380  29.044 -34.554  1.00  2.140          H  
ATOM  13411 1HB  CYS A 850      -0.817  27.732 -36.062  1.00  2.950          H  
ATOM  13412 2HB  CYS A 850      -2.216  27.025 -36.805  1.00  2.950          H  
ATOM  13413  HG  CYS A 850      -3.280  29.579 -37.295  1.00  2.950          H  
ATOM  13414  N   THR A 851      -4.650  29.418 -35.390  1.00  2.080          N  
ATOM  13415  CA  THR A 851      -5.997  29.716 -35.841  1.00  2.420          C  
ATOM  13416  C   THR A 851      -5.969  29.872 -37.348  1.00  2.400          C  
ATOM  13417  O   THR A 851      -5.151  30.619 -37.889  1.00  2.530          O  
ATOM  13418  CB  THR A 851      -6.529  31.012 -35.191  1.00  3.250          C  
ATOM  13419  OG1 THR A 851      -6.565  30.847 -33.772  1.00  3.250          O  
ATOM  13420  CG2 THR A 851      -7.924  31.360 -35.701  1.00  3.250          C  
ATOM  13421  H   THR A 851      -4.090  30.179 -35.009  1.00  2.500          H  
ATOM  13422  HA  THR A 851      -6.654  28.885 -35.584  1.00  2.900          H  
ATOM  13423  HB  THR A 851      -5.857  31.823 -35.429  1.00  3.900          H  
ATOM  13424  HG1 THR A 851      -5.661  30.858 -33.446  1.00  3.900          H  
ATOM  13425 1HG2 THR A 851      -8.255  32.282 -35.218  1.00  3.900          H  
ATOM  13426 2HG2 THR A 851      -7.905  31.513 -36.779  1.00  3.900          H  
ATOM  13427 3HG2 THR A 851      -8.614  30.555 -35.461  1.00  3.900          H  
ATOM  13428  N   ARG A 852      -6.876  29.203 -38.041  1.00  2.470          N  
ATOM  13429  CA  ARG A 852      -6.904  29.313 -39.488  1.00  2.710          C  
ATOM  13430  C   ARG A 852      -8.176  30.001 -39.957  1.00  2.690          C  
ATOM  13431  O   ARG A 852      -9.257  29.411 -39.918  1.00  2.610          O  
ATOM  13432  CB  ARG A 852      -6.818  27.932 -40.118  1.00  3.700          C  
ATOM  13433  CG  ARG A 852      -5.599  27.091 -39.699  1.00  3.700          C  
ATOM  13434  CD  ARG A 852      -4.323  27.615 -40.227  1.00  3.700          C  
ATOM  13435  NE  ARG A 852      -3.217  26.728 -39.902  1.00  3.700          N  
ATOM  13436  CZ  ARG A 852      -1.925  26.943 -40.222  1.00  3.700          C  
ATOM  13437  NH1 ARG A 852      -1.569  28.030 -40.881  1.00  3.700          N  
ATOM  13438  NH2 ARG A 852      -1.010  26.054 -39.872  1.00  3.700          N  
ATOM  13439  H   ARG A 852      -7.538  28.610 -37.559  1.00  2.960          H  
ATOM  13440  HA  ARG A 852      -6.057  29.912 -39.819  1.00  3.250          H  
ATOM  13441 1HB  ARG A 852      -7.709  27.363 -39.862  1.00  4.440          H  
ATOM  13442 2HB  ARG A 852      -6.795  28.032 -41.202  1.00  4.440          H  
ATOM  13443 1HG  ARG A 852      -5.522  27.069 -38.610  1.00  4.440          H  
ATOM  13444 2HG  ARG A 852      -5.722  26.074 -40.068  1.00  4.440          H  
ATOM  13445 1HD  ARG A 852      -4.387  27.713 -41.309  1.00  4.440          H  
ATOM  13446 2HD  ARG A 852      -4.120  28.585 -39.776  1.00  4.440          H  
ATOM  13447  HE  ARG A 852      -3.440  25.878 -39.398  1.00  4.440          H  
ATOM  13448 1HH1 ARG A 852      -2.263  28.713 -41.146  1.00  4.440          H  
ATOM  13449 2HH1 ARG A 852      -0.600  28.184 -41.117  1.00  4.440          H  
ATOM  13450 1HH2 ARG A 852      -1.282  25.221 -39.370  1.00  4.440          H  
ATOM  13451 2HH2 ARG A 852      -0.040  26.204 -40.107  1.00  4.440          H  
ATOM  13452  N   ASN A 853      -8.041  31.256 -40.376  1.00  3.040          N  
ATOM  13453  CA  ASN A 853      -9.182  32.058 -40.790  1.00  3.040          C  
ATOM  13454  C   ASN A 853      -8.701  33.220 -41.664  1.00  3.460          C  
ATOM  13455  O   ASN A 853      -7.497  33.370 -41.875  1.00  3.740          O  
ATOM  13456  CB  ASN A 853      -9.911  32.558 -39.545  1.00  4.260          C  
ATOM  13457  CG  ASN A 853     -11.385  32.722 -39.728  1.00  4.260          C  
ATOM  13458  OD1 ASN A 853     -11.838  33.126 -40.808  1.00  4.260          O  
ATOM  13459  ND2 ASN A 853     -12.136  32.410 -38.697  1.00  4.260          N  
ATOM  13460  H   ASN A 853      -7.117  31.669 -40.391  1.00  3.650          H  
ATOM  13461  HA  ASN A 853      -9.855  31.443 -41.389  1.00  3.650          H  
ATOM  13462 1HB  ASN A 853      -9.741  31.865 -38.720  1.00  5.110          H  
ATOM  13463 2HB  ASN A 853      -9.490  33.519 -39.249  1.00  5.110          H  
ATOM  13464 1HD2 ASN A 853     -13.129  32.479 -38.749  1.00  5.110          H  
ATOM  13465 2HD2 ASN A 853     -11.713  32.085 -37.850  1.00  5.110          H  
ATOM  13466  N   GLU A 854      -9.637  34.043 -42.137  1.00  3.850          N  
ATOM  13467  CA  GLU A 854      -9.328  35.245 -42.923  1.00  4.540          C  
ATOM  13468  C   GLU A 854     -10.460  36.272 -42.846  1.00  4.700          C  
ATOM  13469  O   GLU A 854     -11.630  35.928 -43.072  1.00  4.610          O  
ATOM  13470  CB  GLU A 854      -9.064  34.875 -44.390  1.00  6.080          C  
ATOM  13471  CG  GLU A 854      -8.668  36.056 -45.290  1.00  6.080          C  
ATOM  13472  CD  GLU A 854      -8.322  35.634 -46.695  1.00  6.080          C  
ATOM  13473  OE1 GLU A 854      -8.348  34.460 -46.973  1.00  6.080          O  
ATOM  13474  OE2 GLU A 854      -8.034  36.491 -47.495  1.00  6.080          O  
ATOM  13475  H   GLU A 854     -10.604  33.821 -41.921  1.00  4.620          H  
ATOM  13476  HA  GLU A 854      -8.425  35.706 -42.516  1.00  5.450          H  
ATOM  13477 1HB  GLU A 854      -8.260  34.140 -44.438  1.00  7.300          H  
ATOM  13478 2HB  GLU A 854      -9.955  34.415 -44.813  1.00  7.300          H  
ATOM  13479 1HG  GLU A 854      -9.496  36.761 -45.338  1.00  7.300          H  
ATOM  13480 2HG  GLU A 854      -7.817  36.572 -44.844  1.00  7.300          H  
ATOM  13481  N   ARG A 855     -10.113  37.541 -42.584  1.00  5.120          N  
ATOM  13482  CA  ARG A 855     -11.147  38.590 -42.508  1.00  5.450          C  
ATOM  13483  C   ARG A 855     -10.749  39.959 -43.041  1.00  5.480          C  
ATOM  13484  O   ARG A 855      -9.783  40.554 -42.593  1.00  5.840          O  
ATOM  13485  CB  ARG A 855     -11.576  38.821 -41.053  1.00  7.500          C  
ATOM  13486  CG  ARG A 855     -12.382  37.716 -40.343  1.00  7.500          C  
ATOM  13487  CD  ARG A 855     -13.773  37.643 -40.887  1.00  7.500          C  
ATOM  13488  NE  ARG A 855     -14.611  36.682 -40.186  1.00  7.500          N  
ATOM  13489  CZ  ARG A 855     -14.697  35.360 -40.452  1.00  7.500          C  
ATOM  13490  NH1 ARG A 855     -13.979  34.800 -41.410  1.00  7.500          N  
ATOM  13491  NH2 ARG A 855     -15.525  34.613 -39.736  1.00  7.500          N  
ATOM  13492  H   ARG A 855      -9.114  37.743 -42.444  1.00  6.140          H  
ATOM  13493  HA  ARG A 855     -12.002  38.253 -43.089  1.00  6.540          H  
ATOM  13494 1HB  ARG A 855     -10.686  39.001 -40.454  1.00  9.000          H  
ATOM  13495 2HB  ARG A 855     -12.178  39.730 -41.008  1.00  9.000          H  
ATOM  13496 1HG  ARG A 855     -11.903  36.749 -40.469  1.00  9.000          H  
ATOM  13497 2HG  ARG A 855     -12.449  37.945 -39.281  1.00  9.000          H  
ATOM  13498 1HD  ARG A 855     -14.239  38.624 -40.795  1.00  9.000          H  
ATOM  13499 2HD  ARG A 855     -13.748  37.364 -41.934  1.00  9.000          H  
ATOM  13500  HE  ARG A 855     -15.192  37.043 -39.441  1.00  9.000          H  
ATOM  13501 1HH1 ARG A 855     -13.306  35.345 -41.980  1.00  9.000          H  
ATOM  13502 2HH1 ARG A 855     -14.070  33.809 -41.591  1.00  9.000          H  
ATOM  13503 1HH2 ARG A 855     -16.079  35.033 -39.001  1.00  9.000          H  
ATOM  13504 2HH2 ARG A 855     -15.607  33.625 -39.922  1.00  9.000          H  
ATOM  13505  N   ALA A 856     -11.541  40.507 -43.957  1.00  5.430          N  
ATOM  13506  CA  ALA A 856     -11.310  41.859 -44.490  1.00  5.630          C  
ATOM  13507  C   ALA A 856      -9.867  42.081 -44.951  1.00  5.430          C  
ATOM  13508  O   ALA A 856      -9.287  43.139 -44.711  1.00  5.950          O  
ATOM  13509  CB  ALA A 856     -11.667  42.899 -43.437  1.00  7.800          C  
ATOM  13510  H   ALA A 856     -12.330  39.975 -44.299  1.00  6.520          H  
ATOM  13511  HA  ALA A 856     -11.962  41.993 -45.355  1.00  6.760          H  
ATOM  13512 1HB  ALA A 856     -11.531  43.896 -43.854  1.00  9.360          H  
ATOM  13513 2HB  ALA A 856     -12.706  42.772 -43.135  1.00  9.360          H  
ATOM  13514 3HB  ALA A 856     -11.020  42.782 -42.568  1.00  9.360          H  
ATOM  13515  N   GLY A 857      -9.286  41.084 -45.608  1.00  4.960          N  
ATOM  13516  CA  GLY A 857      -7.918  41.161 -46.110  1.00  5.110          C  
ATOM  13517  C   GLY A 857      -6.850  40.813 -45.065  1.00  4.440          C  
ATOM  13518  O   GLY A 857      -5.658  40.801 -45.378  1.00  4.590          O  
ATOM  13519  H   GLY A 857      -9.818  40.243 -45.778  1.00  5.950          H  
ATOM  13520 1HA  GLY A 857      -7.816  40.485 -46.959  1.00  6.130          H  
ATOM  13521 2HA  GLY A 857      -7.736  42.166 -46.486  1.00  6.130          H  
ATOM  13522  N   VAL A 858      -7.259  40.519 -43.836  1.00  4.000          N  
ATOM  13523  CA  VAL A 858      -6.321  40.188 -42.785  1.00  3.740          C  
ATOM  13524  C   VAL A 858      -5.972  38.712 -42.856  1.00  3.100          C  
ATOM  13525  O   VAL A 858      -6.821  37.831 -42.668  1.00  3.260          O  
ATOM  13526  CB  VAL A 858      -6.922  40.538 -41.404  1.00  5.340          C  
ATOM  13527  CG1 VAL A 858      -5.978  40.154 -40.282  1.00  5.340          C  
ATOM  13528  CG2 VAL A 858      -7.221  42.036 -41.365  1.00  5.340          C  
ATOM  13529  H   VAL A 858      -8.249  40.569 -43.610  1.00  4.800          H  
ATOM  13530  HA  VAL A 858      -5.413  40.774 -42.930  1.00  4.490          H  
ATOM  13531  HB  VAL A 858      -7.837  39.977 -41.261  1.00  6.410          H  
ATOM  13532 1HG1 VAL A 858      -6.431  40.408 -39.325  1.00  6.410          H  
ATOM  13533 2HG1 VAL A 858      -5.773  39.089 -40.304  1.00  6.410          H  
ATOM  13534 3HG1 VAL A 858      -5.073  40.711 -40.407  1.00  6.410          H  
ATOM  13535 1HG2 VAL A 858      -7.662  42.296 -40.405  1.00  6.410          H  
ATOM  13536 2HG2 VAL A 858      -6.299  42.594 -41.506  1.00  6.410          H  
ATOM  13537 3HG2 VAL A 858      -7.923  42.294 -42.163  1.00  6.410          H  
ATOM  13538  N   THR A 859      -4.687  38.453 -43.091  1.00  2.980          N  
ATOM  13539  CA  THR A 859      -4.123  37.117 -43.264  1.00  2.810          C  
ATOM  13540  C   THR A 859      -3.015  36.888 -42.247  1.00  2.660          C  
ATOM  13541  O   THR A 859      -2.039  36.186 -42.518  1.00  2.750          O  
ATOM  13542  CB  THR A 859      -3.537  36.942 -44.671  1.00  4.000          C  
ATOM  13543  OG1 THR A 859      -2.511  37.922 -44.877  1.00  4.000          O  
ATOM  13544  CG2 THR A 859      -4.645  37.147 -45.706  1.00  4.000          C  
ATOM  13545  H   THR A 859      -4.064  39.240 -43.230  1.00  3.580          H  
ATOM  13546  HA  THR A 859      -4.904  36.373 -43.098  1.00  3.370          H  
ATOM  13547  HB  THR A 859      -3.114  35.943 -44.778  1.00  4.800          H  
ATOM  13548  HG1 THR A 859      -1.719  37.643 -44.389  1.00  4.800          H  
ATOM  13549 1HG2 THR A 859      -4.234  37.029 -46.706  1.00  4.800          H  
ATOM  13550 2HG2 THR A 859      -5.429  36.408 -45.549  1.00  4.800          H  
ATOM  13551 3HG2 THR A 859      -5.067  38.144 -45.610  1.00  4.800          H  
ATOM  13552  N   LEU A 860      -3.142  37.560 -41.118  1.00  2.580          N  
ATOM  13553  CA  LEU A 860      -2.186  37.525 -40.021  1.00  2.460          C  
ATOM  13554  C   LEU A 860      -2.303  36.226 -39.233  1.00  2.480          C  
ATOM  13555  O   LEU A 860      -3.342  35.564 -39.258  1.00  2.620          O  
ATOM  13556  CB  LEU A 860      -2.444  38.715 -39.097  1.00  3.490          C  
ATOM  13557  CG  LEU A 860      -2.289  40.137 -39.707  1.00  3.490          C  
ATOM  13558  CD1 LEU A 860      -2.701  41.150 -38.654  1.00  3.490          C  
ATOM  13559  CD2 LEU A 860      -0.889  40.401 -40.135  1.00  3.490          C  
ATOM  13560  H   LEU A 860      -3.980  38.112 -41.010  1.00  3.100          H  
ATOM  13561  HA  LEU A 860      -1.175  37.571 -40.422  1.00  2.950          H  
ATOM  13562 1HB  LEU A 860      -3.462  38.635 -38.755  1.00  4.190          H  
ATOM  13563 2HB  LEU A 860      -1.794  38.637 -38.239  1.00  4.190          H  
ATOM  13564  HG  LEU A 860      -2.930  40.229 -40.569  1.00  4.190          H  
ATOM  13565 1HD1 LEU A 860      -2.616  42.155 -39.065  1.00  4.190          H  
ATOM  13566 2HD1 LEU A 860      -3.729  40.974 -38.353  1.00  4.190          H  
ATOM  13567 3HD1 LEU A 860      -2.047  41.059 -37.780  1.00  4.190          H  
ATOM  13568 1HD2 LEU A 860      -0.821  41.406 -40.548  1.00  4.190          H  
ATOM  13569 2HD2 LEU A 860      -0.258  40.330 -39.287  1.00  4.190          H  
ATOM  13570 3HD2 LEU A 860      -0.581  39.689 -40.890  1.00  4.190          H  
ATOM  13571  N   PHE A 861      -1.225  35.862 -38.553  1.00  2.400          N  
ATOM  13572  CA  PHE A 861      -1.162  34.669 -37.728  1.00  2.430          C  
ATOM  13573  C   PHE A 861      -1.751  34.920 -36.378  1.00  2.340          C  
ATOM  13574  O   PHE A 861      -1.582  35.984 -35.796  1.00  2.280          O  
ATOM  13575  CB  PHE A 861       0.278  34.223 -37.520  1.00  3.390          C  
ATOM  13576  CG  PHE A 861       0.884  33.603 -38.679  1.00  3.390          C  
ATOM  13577  CD1 PHE A 861       1.499  34.367 -39.642  1.00  3.390          C  
ATOM  13578  CD2 PHE A 861       0.869  32.231 -38.813  1.00  3.390          C  
ATOM  13579  CE1 PHE A 861       2.082  33.776 -40.727  1.00  3.390          C  
ATOM  13580  CE2 PHE A 861       1.457  31.633 -39.893  1.00  3.390          C  
ATOM  13581  CZ  PHE A 861       2.066  32.406 -40.854  1.00  3.390          C  
ATOM  13582  H   PHE A 861      -0.416  36.474 -38.571  1.00  2.880          H  
ATOM  13583  HA  PHE A 861      -1.726  33.873 -38.218  1.00  2.920          H  
ATOM  13584 1HB  PHE A 861       0.885  35.090 -37.244  1.00  4.070          H  
ATOM  13585 2HB  PHE A 861       0.319  33.518 -36.695  1.00  4.070          H  
ATOM  13586  HD1 PHE A 861       1.516  35.454 -39.540  1.00  4.070          H  
ATOM  13587  HD2 PHE A 861       0.387  31.616 -38.048  1.00  4.070          H  
ATOM  13588  HE1 PHE A 861       2.564  34.397 -41.487  1.00  4.070          H  
ATOM  13589  HE2 PHE A 861       1.445  30.549 -39.989  1.00  4.070          H  
ATOM  13590  HZ  PHE A 861       2.537  31.935 -41.713  1.00  4.070          H  
ATOM  13591  N   GLN A 862      -2.412  33.927 -35.848  1.00  2.330          N  
ATOM  13592  CA  GLN A 862      -2.961  34.048 -34.525  1.00  2.260          C  
ATOM  13593  C   GLN A 862      -2.889  32.723 -33.815  1.00  2.100          C  
ATOM  13594  O   GLN A 862      -3.344  31.696 -34.322  1.00  2.150          O  
ATOM  13595  CB  GLN A 862      -4.396  34.558 -34.612  1.00  3.190          C  
ATOM  13596  CG  GLN A 862      -5.036  34.755 -33.304  1.00  3.190          C  
ATOM  13597  CD  GLN A 862      -6.378  35.388 -33.412  1.00  3.190          C  
ATOM  13598  OE1 GLN A 862      -7.190  35.079 -34.292  1.00  3.190          O  
ATOM  13599  NE2 GLN A 862      -6.626  36.312 -32.503  1.00  3.190          N  
ATOM  13600  H   GLN A 862      -2.535  33.075 -36.378  1.00  2.800          H  
ATOM  13601  HA  GLN A 862      -2.374  34.769 -33.958  1.00  2.710          H  
ATOM  13602 1HB  GLN A 862      -4.405  35.522 -35.123  1.00  3.830          H  
ATOM  13603 2HB  GLN A 862      -4.995  33.883 -35.199  1.00  3.830          H  
ATOM  13604 1HG  GLN A 862      -5.155  33.795 -32.801  1.00  3.830          H  
ATOM  13605 2HG  GLN A 862      -4.398  35.404 -32.725  1.00  3.830          H  
ATOM  13606 1HE2 GLN A 862      -7.504  36.792 -32.494  1.00  3.830          H  
ATOM  13607 2HE2 GLN A 862      -5.900  36.528 -31.804  1.00  3.830          H  
ATOM  13608  N   TYR A 863      -2.336  32.737 -32.620  1.00  1.950          N  
ATOM  13609  CA  TYR A 863      -2.241  31.509 -31.858  1.00  1.780          C  
ATOM  13610  C   TYR A 863      -2.983  31.523 -30.560  1.00  1.690          C  
ATOM  13611  O   TYR A 863      -3.038  32.530 -29.838  1.00  1.750          O  
ATOM  13612  CB  TYR A 863      -0.793  31.113 -31.618  1.00  2.560          C  
ATOM  13613  CG  TYR A 863      -0.120  30.524 -32.819  1.00  2.560          C  
ATOM  13614  CD1 TYR A 863       0.274  31.300 -33.863  1.00  2.560          C  
ATOM  13615  CD2 TYR A 863       0.127  29.174 -32.837  1.00  2.560          C  
ATOM  13616  CE1 TYR A 863       0.904  30.757 -34.937  1.00  2.560          C  
ATOM  13617  CE2 TYR A 863       0.769  28.610 -33.900  1.00  2.560          C  
ATOM  13618  CZ  TYR A 863       1.161  29.402 -34.958  1.00  2.560          C  
ATOM  13619  OH  TYR A 863       1.803  28.841 -36.039  1.00  2.560          O  
ATOM  13620  H   TYR A 863      -1.985  33.606 -32.233  1.00  2.340          H  
ATOM  13621  HA  TYR A 863      -2.685  30.708 -32.450  1.00  2.140          H  
ATOM  13622 1HB  TYR A 863      -0.225  31.986 -31.302  1.00  3.070          H  
ATOM  13623 2HB  TYR A 863      -0.750  30.383 -30.809  1.00  3.070          H  
ATOM  13624  HD1 TYR A 863       0.073  32.329 -33.837  1.00  3.070          H  
ATOM  13625  HD2 TYR A 863      -0.186  28.559 -32.002  1.00  3.070          H  
ATOM  13626  HE1 TYR A 863       1.203  31.386 -35.764  1.00  3.070          H  
ATOM  13627  HE2 TYR A 863       0.966  27.536 -33.911  1.00  3.070          H  
ATOM  13628  HH  TYR A 863       1.869  27.890 -35.915  1.00  3.070          H  
ATOM  13629  N   THR A 864      -3.492  30.340 -30.259  1.00  1.580          N  
ATOM  13630  CA  THR A 864      -4.158  30.061 -29.016  1.00  1.520          C  
ATOM  13631  C   THR A 864      -3.234  29.243 -28.139  1.00  1.420          C  
ATOM  13632  O   THR A 864      -2.700  28.201 -28.540  1.00  1.370          O  
ATOM  13633  CB  THR A 864      -5.483  29.311 -29.243  1.00  2.150          C  
ATOM  13634  OG1 THR A 864      -6.360  30.124 -30.036  1.00  2.150          O  
ATOM  13635  CG2 THR A 864      -6.139  29.030 -27.908  1.00  2.150          C  
ATOM  13636  H   THR A 864      -3.411  29.599 -30.963  1.00  1.900          H  
ATOM  13637  HA  THR A 864      -4.371  30.997 -28.502  1.00  1.820          H  
ATOM  13638  HB  THR A 864      -5.294  28.372 -29.768  1.00  2.580          H  
ATOM  13639  HG1 THR A 864      -5.985  30.214 -30.918  1.00  2.580          H  
ATOM  13640 1HG2 THR A 864      -7.085  28.513 -28.063  1.00  2.580          H  
ATOM  13641 2HG2 THR A 864      -5.497  28.405 -27.283  1.00  2.580          H  
ATOM  13642 3HG2 THR A 864      -6.318  29.971 -27.405  1.00  2.580          H  
ATOM  13643  N   LEU A 865      -3.021  29.759 -26.948  1.00  1.450          N  
ATOM  13644  CA  LEU A 865      -2.178  29.170 -25.938  1.00  1.400          C  
ATOM  13645  C   LEU A 865      -2.945  28.467 -24.827  1.00  1.320          C  
ATOM  13646  O   LEU A 865      -3.741  29.065 -24.087  1.00  1.440          O  
ATOM  13647  CB  LEU A 865      -1.295  30.262 -25.388  1.00  1.980          C  
ATOM  13648  CG  LEU A 865      -0.462  29.942 -24.220  1.00  1.980          C  
ATOM  13649  CD1 LEU A 865       0.508  28.916 -24.538  1.00  1.980          C  
ATOM  13650  CD2 LEU A 865       0.225  31.135 -23.855  1.00  1.980          C  
ATOM  13651  H   LEU A 865      -3.480  30.640 -26.733  1.00  1.740          H  
ATOM  13652  HA  LEU A 865      -1.550  28.428 -26.432  1.00  1.680          H  
ATOM  13653 1HB  LEU A 865      -0.616  30.554 -26.187  1.00  2.380          H  
ATOM  13654 2HB  LEU A 865      -1.911  31.109 -25.156  1.00  2.380          H  
ATOM  13655  HG  LEU A 865      -1.082  29.616 -23.405  1.00  2.380          H  
ATOM  13656 1HD1 LEU A 865       1.124  28.758 -23.685  1.00  2.380          H  
ATOM  13657 2HD1 LEU A 865       0.046  27.984 -24.827  1.00  2.380          H  
ATOM  13658 3HD1 LEU A 865       1.082  29.278 -25.331  1.00  2.380          H  
ATOM  13659 1HD2 LEU A 865       0.844  30.949 -22.990  1.00  2.380          H  
ATOM  13660 2HD2 LEU A 865       0.838  31.436 -24.698  1.00  2.380          H  
ATOM  13661 3HD2 LEU A 865      -0.497  31.909 -23.634  1.00  2.380          H  
ATOM  13662  N   ARG A 866      -2.682  27.180 -24.706  1.00  1.160          N  
ATOM  13663  CA  ARG A 866      -3.352  26.318 -23.757  1.00  1.060          C  
ATOM  13664  C   ARG A 866      -2.480  25.898 -22.584  1.00  1.040          C  
ATOM  13665  O   ARG A 866      -1.588  25.057 -22.734  1.00  1.090          O  
ATOM  13666  CB  ARG A 866      -3.776  25.046 -24.457  1.00  1.520          C  
ATOM  13667  CG  ARG A 866      -4.760  25.202 -25.576  1.00  1.520          C  
ATOM  13668  CD  ARG A 866      -4.972  23.920 -26.261  1.00  1.520          C  
ATOM  13669  NE  ARG A 866      -5.958  24.033 -27.318  1.00  1.520          N  
ATOM  13670  CZ  ARG A 866      -6.312  23.042 -28.163  1.00  1.520          C  
ATOM  13671  NH1 ARG A 866      -5.728  21.866 -28.086  1.00  1.520          N  
ATOM  13672  NH2 ARG A 866      -7.249  23.261 -29.072  1.00  1.520          N  
ATOM  13673  H   ARG A 866      -1.990  26.781 -25.346  1.00  1.390          H  
ATOM  13674  HA  ARG A 866      -4.237  26.838 -23.380  1.00  1.270          H  
ATOM  13675 1HB  ARG A 866      -2.909  24.567 -24.851  1.00  1.830          H  
ATOM  13676 2HB  ARG A 866      -4.221  24.372 -23.728  1.00  1.830          H  
ATOM  13677 1HG  ARG A 866      -5.713  25.536 -25.177  1.00  1.830          H  
ATOM  13678 2HG  ARG A 866      -4.391  25.930 -26.302  1.00  1.830          H  
ATOM  13679 1HD  ARG A 866      -4.028  23.587 -26.700  1.00  1.830          H  
ATOM  13680 2HD  ARG A 866      -5.319  23.191 -25.535  1.00  1.830          H  
ATOM  13681  HE  ARG A 866      -6.437  24.928 -27.411  1.00  1.830          H  
ATOM  13682 1HH1 ARG A 866      -5.006  21.708 -27.401  1.00  1.830          H  
ATOM  13683 2HH1 ARG A 866      -5.997  21.125 -28.716  1.00  1.830          H  
ATOM  13684 1HH2 ARG A 866      -7.698  24.168 -29.125  1.00  1.830          H  
ATOM  13685 2HH2 ARG A 866      -7.523  22.526 -29.710  1.00  1.830          H  
ATOM  13686  N   LEU A 867      -2.713  26.455 -21.405  1.00  1.030          N  
ATOM  13687  CA  LEU A 867      -1.877  26.063 -20.279  1.00  1.020          C  
ATOM  13688  C   LEU A 867      -2.453  24.729 -19.793  1.00  0.930          C  
ATOM  13689  O   LEU A 867      -3.634  24.479 -20.048  1.00  0.890          O  
ATOM  13690  CB  LEU A 867      -1.836  27.148 -19.179  1.00  1.430          C  
ATOM  13691  CG  LEU A 867      -0.733  28.276 -19.351  1.00  1.430          C  
ATOM  13692  CD1 LEU A 867      -1.008  29.105 -20.604  1.00  1.430          C  
ATOM  13693  CD2 LEU A 867      -0.704  29.168 -18.094  1.00  1.430          C  
ATOM  13694  H   LEU A 867      -3.450  27.148 -21.299  1.00  1.240          H  
ATOM  13695  HA  LEU A 867      -0.870  25.935 -20.652  1.00  1.220          H  
ATOM  13696 1HB  LEU A 867      -2.812  27.645 -19.149  1.00  1.720          H  
ATOM  13697 2HB  LEU A 867      -1.679  26.674 -18.219  1.00  1.720          H  
ATOM  13698  HG  LEU A 867       0.240  27.806 -19.474  1.00  1.720          H  
ATOM  13699 1HD1 LEU A 867      -0.239  29.864 -20.718  1.00  1.720          H  
ATOM  13700 2HD1 LEU A 867      -0.992  28.458 -21.467  1.00  1.720          H  
ATOM  13701 3HD1 LEU A 867      -1.984  29.591 -20.528  1.00  1.720          H  
ATOM  13702 1HD2 LEU A 867       0.068  29.933 -18.203  1.00  1.720          H  
ATOM  13703 2HD2 LEU A 867      -1.671  29.648 -17.968  1.00  1.720          H  
ATOM  13704 3HD2 LEU A 867      -0.484  28.560 -17.217  1.00  1.720          H  
ATOM  13705  N   PRO A 868      -1.676  23.863 -19.110  1.00  0.940          N  
ATOM  13706  CA  PRO A 868      -2.067  22.550 -18.611  1.00  0.880          C  
ATOM  13707  C   PRO A 868      -3.274  22.565 -17.700  1.00  0.820          C  
ATOM  13708  O   PRO A 868      -3.543  23.545 -17.013  1.00  0.890          O  
ATOM  13709  CB  PRO A 868      -0.820  22.086 -17.848  1.00  1.320          C  
ATOM  13710  CG  PRO A 868       0.315  22.828 -18.484  1.00  1.320          C  
ATOM  13711  CD  PRO A 868      -0.253  24.174 -18.855  1.00  1.320          C  
ATOM  13712  HA  PRO A 868      -2.244  21.884 -19.462  1.00  1.060          H  
ATOM  13713 1HB  PRO A 868      -0.933  22.287 -16.780  1.00  1.580          H  
ATOM  13714 2HB  PRO A 868      -0.708  20.993 -17.956  1.00  1.580          H  
ATOM  13715 1HG  PRO A 868       1.173  22.888 -17.806  1.00  1.580          H  
ATOM  13716 2HG  PRO A 868       0.665  22.273 -19.373  1.00  1.580          H  
ATOM  13717 1HD  PRO A 868      -0.137  24.893 -18.035  1.00  1.580          H  
ATOM  13718 2HD  PRO A 868       0.276  24.465 -19.755  1.00  1.580          H  
ATOM  13719  N   ILE A 869      -3.982  21.442 -17.702  1.00  0.740          N  
ATOM  13720  CA  ILE A 869      -5.189  21.126 -16.923  1.00  0.700          C  
ATOM  13721  C   ILE A 869      -5.075  21.461 -15.413  1.00  0.730          C  
ATOM  13722  O   ILE A 869      -6.087  21.585 -14.723  1.00  0.820          O  
ATOM  13723  CB  ILE A 869      -5.506  19.614 -17.135  1.00  1.000          C  
ATOM  13724  CG1 ILE A 869      -6.943  19.186 -16.664  1.00  1.000          C  
ATOM  13725  CG2 ILE A 869      -4.456  18.746 -16.471  1.00  1.000          C  
ATOM  13726  CD1 ILE A 869      -8.094  19.733 -17.488  1.00  1.000          C  
ATOM  13727  H   ILE A 869      -3.643  20.722 -18.322  1.00  0.890          H  
ATOM  13728  HA  ILE A 869      -6.006  21.716 -17.333  1.00  0.840          H  
ATOM  13729  HB  ILE A 869      -5.470  19.415 -18.208  1.00  1.200          H  
ATOM  13730 1HG1 ILE A 869      -6.997  18.097 -16.691  1.00  1.200          H  
ATOM  13731 2HG1 ILE A 869      -7.103  19.513 -15.653  1.00  1.200          H  
ATOM  13732 1HG2 ILE A 869      -4.670  17.703 -16.694  1.00  1.200          H  
ATOM  13733 2HG2 ILE A 869      -3.479  19.000 -16.857  1.00  1.200          H  
ATOM  13734 3HG2 ILE A 869      -4.458  18.883 -15.405  1.00  1.200          H  
ATOM  13735 1HD1 ILE A 869      -9.040  19.361 -17.080  1.00  1.200          H  
ATOM  13736 2HD1 ILE A 869      -8.106  20.819 -17.464  1.00  1.200          H  
ATOM  13737 3HD1 ILE A 869      -7.987  19.399 -18.519  1.00  1.200          H  
ATOM  13738  N   ASN A 870      -3.840  21.576 -14.912  1.00  0.760          N  
ATOM  13739  CA  ASN A 870      -3.563  21.875 -13.510  1.00  0.860          C  
ATOM  13740  C   ASN A 870      -3.405  23.373 -13.214  1.00  0.900          C  
ATOM  13741  O   ASN A 870      -3.190  23.756 -12.058  1.00  0.960          O  
ATOM  13742  CB  ASN A 870      -2.292  21.166 -13.101  1.00  1.160          C  
ATOM  13743  CG  ASN A 870      -2.466  19.729 -13.122  1.00  1.160          C  
ATOM  13744  OD1 ASN A 870      -3.584  19.292 -12.965  1.00  1.160          O  
ATOM  13745  ND2 ASN A 870      -1.431  18.966 -13.283  1.00  1.160          N  
ATOM  13746  H   ASN A 870      -3.072  21.451 -15.554  1.00  0.910          H  
ATOM  13747  HA  ASN A 870      -4.398  21.513 -12.910  1.00  1.030          H  
ATOM  13748 1HB  ASN A 870      -1.497  21.430 -13.789  1.00  1.400          H  
ATOM  13749 2HB  ASN A 870      -2.003  21.479 -12.109  1.00  1.400          H  
ATOM  13750 1HD2 ASN A 870      -1.542  17.979 -13.277  1.00  1.400          H  
ATOM  13751 2HD2 ASN A 870      -0.489  19.328 -13.356  1.00  1.400          H  
ATOM  13752  N   SER A 871      -3.506  24.200 -14.250  1.00  0.900          N  
ATOM  13753  CA  SER A 871      -3.338  25.642 -14.154  1.00  0.950          C  
ATOM  13754  C   SER A 871      -4.583  26.367 -13.598  1.00  1.010          C  
ATOM  13755  O   SER A 871      -5.704  26.006 -13.942  1.00  1.350          O  
ATOM  13756  CB  SER A 871      -3.041  26.205 -15.526  1.00  1.310          C  
ATOM  13757  OG  SER A 871      -2.964  27.595 -15.485  1.00  1.310          O  
ATOM  13758  H   SER A 871      -3.690  23.809 -15.176  1.00  1.080          H  
ATOM  13759  HA  SER A 871      -2.463  25.809 -13.549  1.00  1.140          H  
ATOM  13760 1HB  SER A 871      -2.112  25.787 -15.906  1.00  1.570          H  
ATOM  13761 2HB  SER A 871      -3.834  25.912 -16.216  1.00  1.570          H  
ATOM  13762  HG  SER A 871      -2.858  27.869 -16.411  1.00  1.570          H  
ATOM  13763  N   PRO A 872      -4.429  27.407 -12.747  1.00  1.080          N  
ATOM  13764  CA  PRO A 872      -5.455  28.349 -12.288  1.00  1.370          C  
ATOM  13765  C   PRO A 872      -5.970  29.254 -13.421  1.00  1.190          C  
ATOM  13766  O   PRO A 872      -6.933  29.999 -13.242  1.00  1.370          O  
ATOM  13767  CB  PRO A 872      -4.731  29.177 -11.218  1.00  2.060          C  
ATOM  13768  CG  PRO A 872      -3.576  28.334 -10.799  1.00  2.060          C  
ATOM  13769  CD  PRO A 872      -3.158  27.580 -12.042  1.00  2.060          C  
ATOM  13770  HA  PRO A 872      -6.286  27.780 -11.845  1.00  1.640          H  
ATOM  13771 1HB  PRO A 872      -4.421  30.147 -11.624  1.00  2.470          H  
ATOM  13772 2HB  PRO A 872      -5.416  29.392 -10.386  1.00  2.470          H  
ATOM  13773 1HG  PRO A 872      -2.772  28.968 -10.410  1.00  2.470          H  
ATOM  13774 2HG  PRO A 872      -3.871  27.668  -9.975  1.00  2.470          H  
ATOM  13775 1HD  PRO A 872      -2.470  28.163 -12.660  1.00  2.470          H  
ATOM  13776 2HD  PRO A 872      -2.733  26.629 -11.684  1.00  2.470          H  
ATOM  13777  N   LEU A 873      -5.312  29.197 -14.582  1.00  1.030          N  
ATOM  13778  CA  LEU A 873      -5.615  30.022 -15.734  1.00  0.990          C  
ATOM  13779  C   LEU A 873      -6.165  29.072 -16.769  1.00  0.950          C  
ATOM  13780  O   LEU A 873      -5.451  28.592 -17.647  1.00  0.940          O  
ATOM  13781  CB  LEU A 873      -4.334  30.656 -16.311  1.00  1.400          C  
ATOM  13782  CG  LEU A 873      -3.611  31.720 -15.480  1.00  1.400          C  
ATOM  13783  CD1 LEU A 873      -2.805  31.054 -14.325  1.00  1.400          C  
ATOM  13784  CD2 LEU A 873      -2.673  32.495 -16.402  1.00  1.400          C  
ATOM  13785  H   LEU A 873      -4.534  28.555 -14.688  1.00  1.240          H  
ATOM  13786  HA  LEU A 873      -6.359  30.779 -15.482  1.00  1.190          H  
ATOM  13787 1HB  LEU A 873      -3.627  29.866 -16.516  1.00  1.680          H  
ATOM  13788 2HB  LEU A 873      -4.600  31.124 -17.266  1.00  1.680          H  
ATOM  13789  HG  LEU A 873      -4.343  32.406 -15.050  1.00  1.680          H  
ATOM  13790 1HD1 LEU A 873      -2.311  31.810 -13.765  1.00  1.680          H  
ATOM  13791 2HD1 LEU A 873      -3.423  30.526 -13.659  1.00  1.680          H  
ATOM  13792 3HD1 LEU A 873      -2.068  30.367 -14.740  1.00  1.680          H  
ATOM  13793 1HD2 LEU A 873      -2.172  33.266 -15.833  1.00  1.680          H  
ATOM  13794 2HD2 LEU A 873      -1.939  31.820 -16.832  1.00  1.680          H  
ATOM  13795 3HD2 LEU A 873      -3.244  32.955 -17.204  1.00  1.680          H  
ATOM  13796  N   LYS A 874      -7.443  28.756 -16.602  1.00  1.340          N  
ATOM  13797  CA  LYS A 874      -8.112  27.718 -17.365  1.00  1.720          C  
ATOM  13798  C   LYS A 874      -8.622  28.187 -18.719  1.00  1.730          C  
ATOM  13799  O   LYS A 874      -8.847  27.373 -19.614  1.00  2.090          O  
ATOM  13800  CB  LYS A 874      -9.266  27.203 -16.521  1.00  2.260          C  
ATOM  13801  CG  LYS A 874      -8.799  26.501 -15.257  1.00  2.260          C  
ATOM  13802  CD  LYS A 874      -9.957  26.072 -14.389  1.00  2.260          C  
ATOM  13803  CE  LYS A 874      -9.460  25.441 -13.097  1.00  2.260          C  
ATOM  13804  NZ  LYS A 874     -10.581  25.091 -12.191  1.00  2.260          N  
ATOM  13805  H   LYS A 874      -7.960  29.236 -15.874  1.00  1.610          H  
ATOM  13806  HA  LYS A 874      -7.400  26.907 -17.536  1.00  2.060          H  
ATOM  13807 1HB  LYS A 874      -9.915  28.029 -16.239  1.00  2.710          H  
ATOM  13808 2HB  LYS A 874      -9.859  26.497 -17.104  1.00  2.710          H  
ATOM  13809 1HG  LYS A 874      -8.208  25.622 -15.525  1.00  2.710          H  
ATOM  13810 2HG  LYS A 874      -8.154  27.171 -14.682  1.00  2.710          H  
ATOM  13811 1HD  LYS A 874     -10.576  26.933 -14.144  1.00  2.710          H  
ATOM  13812 2HD  LYS A 874     -10.566  25.340 -14.920  1.00  2.710          H  
ATOM  13813 1HE  LYS A 874      -8.907  24.531 -13.336  1.00  2.710          H  
ATOM  13814 2HE  LYS A 874      -8.792  26.138 -12.591  1.00  2.710          H  
ATOM  13815 1HZ  LYS A 874     -10.232  24.655 -11.353  1.00  2.710          H  
ATOM  13816 2HZ  LYS A 874     -11.110  25.904 -11.945  1.00  2.710          H  
ATOM  13817 3HZ  LYS A 874     -11.202  24.411 -12.655  1.00  2.710          H  
ATOM  13818  N   HIS A 875      -8.895  29.483 -18.857  1.00  1.520          N  
ATOM  13819  CA  HIS A 875      -9.392  29.971 -20.130  1.00  1.580          C  
ATOM  13820  C   HIS A 875      -8.213  30.050 -21.078  1.00  1.430          C  
ATOM  13821  O   HIS A 875      -7.159  30.560 -20.710  1.00  1.380          O  
ATOM  13822  CB  HIS A 875     -10.051  31.345 -19.989  1.00  2.190          C  
ATOM  13823  CG  HIS A 875     -10.888  31.739 -21.185  1.00  2.190          C  
ATOM  13824  ND1 HIS A 875     -10.353  32.183 -22.388  1.00  2.190          N  
ATOM  13825  CD2 HIS A 875     -12.231  31.736 -21.352  1.00  2.190          C  
ATOM  13826  CE1 HIS A 875     -11.334  32.434 -23.230  1.00  2.190          C  
ATOM  13827  NE2 HIS A 875     -12.483  32.169 -22.627  1.00  2.190          N  
ATOM  13828  H   HIS A 875      -8.733  30.130 -18.098  1.00  1.820          H  
ATOM  13829  HA  HIS A 875     -10.122  29.279 -20.548  1.00  1.900          H  
ATOM  13830 1HB  HIS A 875     -10.684  31.359 -19.102  1.00  2.630          H  
ATOM  13831 2HB  HIS A 875      -9.276  32.103 -19.854  1.00  2.630          H  
ATOM  13832  HD1 HIS A 875      -9.364  32.262 -22.668  1.00  2.630          H  
ATOM  13833  HD2 HIS A 875     -13.058  31.465 -20.695  1.00  2.630          H  
ATOM  13834  HE1 HIS A 875     -11.116  32.793 -24.236  1.00  2.630          H  
ATOM  13835  N   ASP A 876      -8.387  29.626 -22.314  1.00  1.490          N  
ATOM  13836  CA  ASP A 876      -7.296  29.750 -23.271  1.00  1.440          C  
ATOM  13837  C   ASP A 876      -6.884  31.189 -23.502  1.00  1.450          C  
ATOM  13838  O   ASP A 876      -7.711  32.114 -23.472  1.00  1.600          O  
ATOM  13839  CB  ASP A 876      -7.651  29.113 -24.595  1.00  2.040          C  
ATOM  13840  CG  ASP A 876      -7.619  27.625 -24.536  1.00  2.040          C  
ATOM  13841  OD1 ASP A 876      -7.057  27.095 -23.590  1.00  2.040          O  
ATOM  13842  OD2 ASP A 876      -8.146  27.003 -25.428  1.00  2.040          O  
ATOM  13843  H   ASP A 876      -9.262  29.200 -22.582  1.00  1.790          H  
ATOM  13844  HA  ASP A 876      -6.427  29.225 -22.869  1.00  1.730          H  
ATOM  13845 1HB  ASP A 876      -8.633  29.448 -24.919  1.00  2.440          H  
ATOM  13846 2HB  ASP A 876      -6.932  29.446 -25.313  1.00  2.440          H  
ATOM  13847  N   ILE A 877      -5.598  31.381 -23.752  1.00  1.350          N  
ATOM  13848  CA  ILE A 877      -5.087  32.706 -24.021  1.00  1.420          C  
ATOM  13849  C   ILE A 877      -4.922  32.899 -25.515  1.00  1.380          C  
ATOM  13850  O   ILE A 877      -4.193  32.166 -26.175  1.00  1.240          O  
ATOM  13851  CB  ILE A 877      -3.745  32.911 -23.300  1.00  1.960          C  
ATOM  13852  CG1 ILE A 877      -3.901  32.593 -21.760  1.00  1.960          C  
ATOM  13853  CG2 ILE A 877      -3.196  34.320 -23.572  1.00  1.960          C  
ATOM  13854  CD1 ILE A 877      -4.919  33.403 -20.999  1.00  1.960          C  
ATOM  13855  H   ILE A 877      -4.966  30.573 -23.769  1.00  1.620          H  
ATOM  13856  HA  ILE A 877      -5.804  33.445 -23.672  1.00  1.700          H  
ATOM  13857  HB  ILE A 877      -3.043  32.194 -23.667  1.00  2.350          H  
ATOM  13858 1HG1 ILE A 877      -4.179  31.543 -21.655  1.00  2.350          H  
ATOM  13859 2HG1 ILE A 877      -2.950  32.740 -21.283  1.00  2.350          H  
ATOM  13860 1HG2 ILE A 877      -2.256  34.425 -23.081  1.00  2.350          H  
ATOM  13861 2HG2 ILE A 877      -3.049  34.471 -24.642  1.00  2.350          H  
ATOM  13862 3HG2 ILE A 877      -3.882  35.073 -23.197  1.00  2.350          H  
ATOM  13863 1HD1 ILE A 877      -4.921  33.072 -19.959  1.00  2.350          H  
ATOM  13864 2HD1 ILE A 877      -4.672  34.458 -21.031  1.00  2.350          H  
ATOM  13865 3HD1 ILE A 877      -5.914  33.249 -21.412  1.00  2.350          H  
ATOM  13866  N   VAL A 878      -5.597  33.885 -26.068  1.00  1.560          N  
ATOM  13867  CA  VAL A 878      -5.508  34.070 -27.503  1.00  1.530          C  
ATOM  13868  C   VAL A 878      -4.734  35.334 -27.789  1.00  1.640          C  
ATOM  13869  O   VAL A 878      -5.100  36.412 -27.303  1.00  2.070          O  
ATOM  13870  CB  VAL A 878      -6.915  34.115 -28.121  1.00  2.150          C  
ATOM  13871  CG1 VAL A 878      -6.817  34.321 -29.635  1.00  2.150          C  
ATOM  13872  CG2 VAL A 878      -7.640  32.809 -27.791  1.00  2.150          C  
ATOM  13873  H   VAL A 878      -6.175  34.489 -25.496  1.00  1.870          H  
ATOM  13874  HA  VAL A 878      -4.968  33.235 -27.947  1.00  1.840          H  
ATOM  13875  HB  VAL A 878      -7.466  34.957 -27.707  1.00  2.580          H  
ATOM  13876 1HG1 VAL A 878      -7.816  34.356 -30.065  1.00  2.580          H  
ATOM  13877 2HG1 VAL A 878      -6.306  35.256 -29.848  1.00  2.580          H  
ATOM  13878 3HG1 VAL A 878      -6.260  33.494 -30.082  1.00  2.580          H  
ATOM  13879 1HG2 VAL A 878      -8.641  32.828 -28.217  1.00  2.580          H  
ATOM  13880 2HG2 VAL A 878      -7.084  31.984 -28.215  1.00  2.580          H  
ATOM  13881 3HG2 VAL A 878      -7.714  32.681 -26.710  1.00  2.580          H  
ATOM  13882  N   GLY A 879      -3.654  35.178 -28.544  1.00  1.660          N  
ATOM  13883  CA  GLY A 879      -2.794  36.290 -28.885  1.00  1.790          C  
ATOM  13884  C   GLY A 879      -3.483  37.158 -29.921  1.00  1.970          C  
ATOM  13885  O   GLY A 879      -4.293  36.660 -30.709  1.00  1.980          O  
ATOM  13886  H   GLY A 879      -3.449  34.246 -28.924  1.00  1.990          H  
ATOM  13887 1HA  GLY A 879      -2.551  36.857 -28.001  1.00  2.150          H  
ATOM  13888 2HA  GLY A 879      -1.855  35.915 -29.290  1.00  2.150          H  
ATOM  13889  N   LEU A 880      -3.130  38.432 -29.965  1.00  2.140          N  
ATOM  13890  CA  LEU A 880      -3.658  39.305 -31.004  1.00  2.320          C  
ATOM  13891  C   LEU A 880      -2.979  38.889 -32.320  1.00  2.270          C  
ATOM  13892  O   LEU A 880      -1.858  38.391 -32.269  1.00  2.200          O  
ATOM  13893  CB  LEU A 880      -3.338  40.768 -30.682  1.00  3.180          C  
ATOM  13894  CG  LEU A 880      -3.948  41.337 -29.378  1.00  3.180          C  
ATOM  13895  CD1 LEU A 880      -3.366  42.714 -29.130  1.00  3.180          C  
ATOM  13896  CD2 LEU A 880      -5.472  41.408 -29.483  1.00  3.180          C  
ATOM  13897  H   LEU A 880      -2.527  38.790 -29.214  1.00  2.570          H  
ATOM  13898  HA  LEU A 880      -4.723  39.156 -31.052  1.00  2.780          H  
ATOM  13899 1HB  LEU A 880      -2.277  40.886 -30.635  1.00  3.810          H  
ATOM  13900 2HB  LEU A 880      -3.693  41.384 -31.501  1.00  3.810          H  
ATOM  13901  HG  LEU A 880      -3.681  40.702 -28.544  1.00  3.810          H  
ATOM  13902 1HD1 LEU A 880      -3.776  43.117 -28.204  1.00  3.810          H  
ATOM  13903 2HD1 LEU A 880      -2.282  42.641 -29.042  1.00  3.810          H  
ATOM  13904 3HD1 LEU A 880      -3.620  43.377 -29.956  1.00  3.810          H  
ATOM  13905 1HD2 LEU A 880      -5.874  41.814 -28.555  1.00  3.810          H  
ATOM  13906 2HD2 LEU A 880      -5.756  42.056 -30.314  1.00  3.810          H  
ATOM  13907 3HD2 LEU A 880      -5.886  40.418 -29.638  1.00  3.810          H  
ATOM  13908  N   PRO A 881      -3.624  39.001 -33.497  1.00  2.330          N  
ATOM  13909  CA  PRO A 881      -3.048  38.683 -34.799  1.00  2.320          C  
ATOM  13910  C   PRO A 881      -1.724  39.398 -35.086  1.00  2.310          C  
ATOM  13911  O   PRO A 881      -1.628  40.608 -34.834  1.00  2.360          O  
ATOM  13912  CB  PRO A 881      -4.146  39.129 -35.763  1.00  3.480          C  
ATOM  13913  CG  PRO A 881      -5.420  39.067 -34.965  1.00  3.480          C  
ATOM  13914  CD  PRO A 881      -5.023  39.486 -33.566  1.00  3.480          C  
ATOM  13915  HA  PRO A 881      -2.918  37.589 -34.842  1.00  2.780          H  
ATOM  13916 1HB  PRO A 881      -3.922  40.141 -36.128  1.00  4.180          H  
ATOM  13917 2HB  PRO A 881      -4.167  38.465 -36.626  1.00  4.180          H  
ATOM  13918 1HG  PRO A 881      -6.183  39.722 -35.412  1.00  4.180          H  
ATOM  13919 2HG  PRO A 881      -5.825  38.040 -34.993  1.00  4.180          H  
ATOM  13920 1HD  PRO A 881      -5.075  40.579 -33.444  1.00  4.180          H  
ATOM  13921 2HD  PRO A 881      -5.680  38.953 -32.884  1.00  4.180          H  
ATOM  13922  N   MET A 882      -0.743  38.679 -35.653  1.00  2.270          N  
ATOM  13923  CA  MET A 882       0.581  39.225 -35.993  1.00  2.300          C  
ATOM  13924  C   MET A 882       1.047  38.812 -37.416  1.00  2.380          C  
ATOM  13925  O   MET A 882       0.622  37.785 -37.930  1.00  2.360          O  
ATOM  13926  CB  MET A 882       1.619  38.784 -34.953  1.00  3.210          C  
ATOM  13927  CG  MET A 882       1.296  39.198 -33.519  1.00  3.210          C  
ATOM  13928  SD  MET A 882       1.342  40.992 -33.245  1.00  3.210          S  
ATOM  13929  CE  MET A 882       3.063  41.378 -33.232  1.00  3.210          C  
ATOM  13930  H   MET A 882      -0.939  37.689 -35.824  1.00  2.720          H  
ATOM  13931  HA  MET A 882       0.487  40.299 -35.939  1.00  2.760          H  
ATOM  13932 1HB  MET A 882       1.701  37.707 -34.968  1.00  3.850          H  
ATOM  13933 2HB  MET A 882       2.587  39.166 -35.199  1.00  3.850          H  
ATOM  13934 1HG  MET A 882       0.318  38.837 -33.252  1.00  3.850          H  
ATOM  13935 2HG  MET A 882       2.008  38.732 -32.843  1.00  3.850          H  
ATOM  13936 1HE  MET A 882       3.190  42.448 -33.070  1.00  3.850          H  
ATOM  13937 2HE  MET A 882       3.545  40.835 -32.427  1.00  3.850          H  
ATOM  13938 3HE  MET A 882       3.502  41.108 -34.181  1.00  3.850          H  
ATOM  13939  N   PRO A 883       1.954  39.555 -38.080  1.00  2.470          N  
ATOM  13940  CA  PRO A 883       2.515  39.241 -39.407  1.00  2.600          C  
ATOM  13941  C   PRO A 883       3.232  37.890 -39.543  1.00  2.590          C  
ATOM  13942  O   PRO A 883       3.429  37.398 -40.653  1.00  2.660          O  
ATOM  13943  CB  PRO A 883       3.534  40.372 -39.598  1.00  3.900          C  
ATOM  13944  CG  PRO A 883       3.032  41.511 -38.741  1.00  3.900          C  
ATOM  13945  CD  PRO A 883       2.416  40.862 -37.533  1.00  3.900          C  
ATOM  13946  HA  PRO A 883       1.725  39.312 -40.163  1.00  3.120          H  
ATOM  13947 1HB  PRO A 883       4.539  40.022 -39.305  1.00  4.680          H  
ATOM  13948 2HB  PRO A 883       3.593  40.639 -40.663  1.00  4.680          H  
ATOM  13949 1HG  PRO A 883       3.867  42.183 -38.483  1.00  4.680          H  
ATOM  13950 2HG  PRO A 883       2.307  42.115 -39.311  1.00  4.680          H  
ATOM  13951 1HD  PRO A 883       3.165  40.731 -36.744  1.00  4.680          H  
ATOM  13952 2HD  PRO A 883       1.586  41.510 -37.227  1.00  4.680          H  
ATOM  13953  N   THR A 884       3.657  37.332 -38.424  1.00  2.510          N  
ATOM  13954  CA  THR A 884       4.389  36.076 -38.359  1.00  2.510          C  
ATOM  13955  C   THR A 884       4.016  35.224 -37.167  1.00  2.380          C  
ATOM  13956  O   THR A 884       3.687  35.753 -36.093  1.00  2.290          O  
ATOM  13957  CB  THR A 884       5.890  36.336 -38.319  1.00  3.510          C  
ATOM  13958  OG1 THR A 884       6.592  35.062 -38.186  1.00  3.510          O  
ATOM  13959  CG2 THR A 884       6.183  37.257 -37.191  1.00  3.510          C  
ATOM  13960  H   THR A 884       3.447  37.788 -37.552  1.00  3.010          H  
ATOM  13961  HA  THR A 884       4.170  35.501 -39.260  1.00  3.010          H  
ATOM  13962  HB  THR A 884       6.213  36.805 -39.250  1.00  4.220          H  
ATOM  13963  HG1 THR A 884       6.587  34.614 -39.059  1.00  4.220          H  
ATOM  13964 1HG2 THR A 884       7.217  37.427 -37.160  1.00  4.220          H  
ATOM  13965 2HG2 THR A 884       5.666  38.200 -37.330  1.00  4.220          H  
ATOM  13966 3HG2 THR A 884       5.871  36.829 -36.282  1.00  4.220          H  
ATOM  13967  N   GLN A 885       4.177  33.905 -37.319  1.00  2.410          N  
ATOM  13968  CA  GLN A 885       3.950  32.957 -36.235  1.00  2.320          C  
ATOM  13969  C   GLN A 885       4.958  33.175 -35.114  1.00  2.240          C  
ATOM  13970  O   GLN A 885       4.725  32.801 -33.963  1.00  2.100          O  
ATOM  13971  CB  GLN A 885       3.977  31.506 -36.743  1.00  3.280          C  
ATOM  13972  CG  GLN A 885       5.304  30.960 -37.277  1.00  3.280          C  
ATOM  13973  CD  GLN A 885       5.509  31.274 -38.750  1.00  3.280          C  
ATOM  13974  OE1 GLN A 885       5.133  32.361 -39.214  1.00  3.280          O  
ATOM  13975  NE2 GLN A 885       6.083  30.336 -39.487  1.00  3.280          N  
ATOM  13976  H   GLN A 885       4.494  33.551 -38.223  1.00  2.890          H  
ATOM  13977  HA  GLN A 885       2.958  33.133 -35.836  1.00  2.780          H  
ATOM  13978 1HB  GLN A 885       3.687  30.850 -35.928  1.00  3.940          H  
ATOM  13979 2HB  GLN A 885       3.244  31.383 -37.525  1.00  3.940          H  
ATOM  13980 1HG  GLN A 885       6.139  31.365 -36.715  1.00  3.940          H  
ATOM  13981 2HG  GLN A 885       5.284  29.875 -37.172  1.00  3.940          H  
ATOM  13982 1HE2 GLN A 885       6.233  30.485 -40.467  1.00  3.940          H  
ATOM  13983 2HE2 GLN A 885       6.358  29.461 -39.071  1.00  3.940          H  
ATOM  13984  N   THR A 886       6.062  33.854 -35.433  1.00  2.340          N  
ATOM  13985  CA  THR A 886       7.100  34.159 -34.461  1.00  2.320          C  
ATOM  13986  C   THR A 886       6.500  34.941 -33.320  1.00  2.240          C  
ATOM  13987  O   THR A 886       6.737  34.655 -32.141  1.00  2.220          O  
ATOM  13988  CB  THR A 886       8.193  35.068 -35.087  1.00  3.260          C  
ATOM  13989  OG1 THR A 886       8.824  34.384 -36.178  1.00  3.260          O  
ATOM  13990  CG2 THR A 886       9.236  35.564 -34.025  1.00  3.260          C  
ATOM  13991  H   THR A 886       6.182  34.161 -36.399  1.00  2.810          H  
ATOM  13992  HA  THR A 886       7.536  33.236 -34.081  1.00  2.780          H  
ATOM  13993  HB  THR A 886       7.743  35.931 -35.467  1.00  3.910          H  
ATOM  13994  HG1 THR A 886       8.214  34.375 -36.941  1.00  3.910          H  
ATOM  13995 1HG2 THR A 886       9.955  36.212 -34.510  1.00  3.910          H  
ATOM  13996 2HG2 THR A 886       8.739  36.124 -33.239  1.00  3.910          H  
ATOM  13997 3HG2 THR A 886       9.746  34.748 -33.581  1.00  3.910          H  
ATOM  13998  N   LEU A 887       5.721  35.945 -33.683  1.00  2.250          N  
ATOM  13999  CA  LEU A 887       5.193  36.866 -32.731  1.00  2.220          C  
ATOM  14000  C   LEU A 887       3.835  36.394 -32.296  1.00  2.110          C  
ATOM  14001  O   LEU A 887       3.448  36.593 -31.158  1.00  2.080          O  
ATOM  14002  CB  LEU A 887       5.125  38.247 -33.376  1.00  3.120          C  
ATOM  14003  CG  LEU A 887       6.496  38.834 -33.891  1.00  3.120          C  
ATOM  14004  CD1 LEU A 887       6.252  40.133 -34.620  1.00  3.120          C  
ATOM  14005  CD2 LEU A 887       7.436  39.084 -32.769  1.00  3.120          C  
ATOM  14006  H   LEU A 887       5.458  36.045 -34.659  1.00  2.700          H  
ATOM  14007  HA  LEU A 887       5.839  36.891 -31.860  1.00  2.660          H  
ATOM  14008 1HB  LEU A 887       4.449  38.191 -34.219  1.00  3.740          H  
ATOM  14009 2HB  LEU A 887       4.721  38.929 -32.646  1.00  3.740          H  
ATOM  14010  HG  LEU A 887       6.946  38.134 -34.575  1.00  3.740          H  
ATOM  14011 1HD1 LEU A 887       7.201  40.525 -34.989  1.00  3.740          H  
ATOM  14012 2HD1 LEU A 887       5.580  39.967 -35.459  1.00  3.740          H  
ATOM  14013 3HD1 LEU A 887       5.817  40.853 -33.940  1.00  3.740          H  
ATOM  14014 1HD2 LEU A 887       8.333  39.481 -33.182  1.00  3.740          H  
ATOM  14015 2HD2 LEU A 887       6.996  39.806 -32.098  1.00  3.740          H  
ATOM  14016 3HD2 LEU A 887       7.660  38.169 -32.232  1.00  3.740          H  
ATOM  14017  N   ALA A 888       3.073  35.758 -33.179  1.00  2.080          N  
ATOM  14018  CA  ALA A 888       1.752  35.324 -32.759  1.00  1.990          C  
ATOM  14019  C   ALA A 888       1.850  34.305 -31.600  1.00  1.870          C  
ATOM  14020  O   ALA A 888       1.045  34.351 -30.657  1.00  1.810          O  
ATOM  14021  CB  ALA A 888       1.007  34.761 -33.941  1.00  2.820          C  
ATOM  14022  H   ALA A 888       3.383  35.600 -34.141  1.00  2.500          H  
ATOM  14023  HA  ALA A 888       1.212  36.197 -32.392  1.00  2.390          H  
ATOM  14024 1HB  ALA A 888       0.014  34.484 -33.634  1.00  3.390          H  
ATOM  14025 2HB  ALA A 888       0.943  35.514 -34.720  1.00  3.390          H  
ATOM  14026 3HB  ALA A 888       1.539  33.910 -34.309  1.00  3.390          H  
ATOM  14027  N   ARG A 889       2.851  33.399 -31.640  1.00  1.870          N  
ATOM  14028  CA  ARG A 889       3.000  32.426 -30.561  1.00  1.770          C  
ATOM  14029  C   ARG A 889       3.547  33.075 -29.300  1.00  1.780          C  
ATOM  14030  O   ARG A 889       3.004  32.875 -28.196  1.00  1.720          O  
ATOM  14031  CB  ARG A 889       3.944  31.302 -30.944  1.00  2.520          C  
ATOM  14032  CG  ARG A 889       3.410  30.346 -31.952  1.00  2.520          C  
ATOM  14033  CD  ARG A 889       4.306  29.199 -32.146  1.00  2.520          C  
ATOM  14034  NE  ARG A 889       5.564  29.580 -32.782  1.00  2.520          N  
ATOM  14035  CZ  ARG A 889       6.693  28.824 -32.785  1.00  2.520          C  
ATOM  14036  NH1 ARG A 889       6.728  27.659 -32.185  1.00  2.520          N  
ATOM  14037  NH2 ARG A 889       7.791  29.238 -33.391  1.00  2.520          N  
ATOM  14038  H   ARG A 889       3.491  33.358 -32.441  1.00  2.240          H  
ATOM  14039  HA  ARG A 889       2.022  32.004 -30.341  1.00  2.120          H  
ATOM  14040 1HB  ARG A 889       4.859  31.733 -31.353  1.00  3.020          H  
ATOM  14041 2HB  ARG A 889       4.219  30.737 -30.055  1.00  3.020          H  
ATOM  14042 1HG  ARG A 889       2.472  29.970 -31.587  1.00  3.020          H  
ATOM  14043 2HG  ARG A 889       3.264  30.854 -32.905  1.00  3.020          H  
ATOM  14044 1HD  ARG A 889       4.522  28.758 -31.174  1.00  3.020          H  
ATOM  14045 2HD  ARG A 889       3.808  28.468 -32.780  1.00  3.020          H  
ATOM  14046  HE  ARG A 889       5.593  30.480 -33.259  1.00  3.020          H  
ATOM  14047 1HH1 ARG A 889       5.923  27.292 -31.711  1.00  3.020          H  
ATOM  14048 2HH1 ARG A 889       7.611  27.124 -32.216  1.00  3.020          H  
ATOM  14049 1HH2 ARG A 889       7.805  30.121 -33.875  1.00  3.020          H  
ATOM  14050 2HH2 ARG A 889       8.620  28.615 -33.366  1.00  3.020          H  
ATOM  14051  N   ARG A 890       4.608  33.881 -29.459  1.00  1.880          N  
ATOM  14052  CA  ARG A 890       5.195  34.563 -28.328  1.00  1.920          C  
ATOM  14053  C   ARG A 890       4.201  35.516 -27.677  1.00  1.890          C  
ATOM  14054  O   ARG A 890       4.204  35.678 -26.460  1.00  1.860          O  
ATOM  14055  CB  ARG A 890       6.434  35.321 -28.758  1.00  2.670          C  
ATOM  14056  CG  ARG A 890       7.645  34.517 -29.089  1.00  2.670          C  
ATOM  14057  CD  ARG A 890       8.723  35.397 -29.573  1.00  2.670          C  
ATOM  14058  NE  ARG A 890       9.961  34.686 -29.853  1.00  2.670          N  
ATOM  14059  CZ  ARG A 890      10.880  34.394 -28.904  1.00  2.670          C  
ATOM  14060  NH1 ARG A 890      10.643  34.728 -27.662  1.00  2.670          N  
ATOM  14061  NH2 ARG A 890      12.009  33.795 -29.210  1.00  2.670          N  
ATOM  14062  H   ARG A 890       5.058  33.996 -30.375  1.00  2.260          H  
ATOM  14063  HA  ARG A 890       5.481  33.821 -27.595  1.00  2.300          H  
ATOM  14064 1HB  ARG A 890       6.206  35.968 -29.604  1.00  3.210          H  
ATOM  14065 2HB  ARG A 890       6.742  35.934 -27.930  1.00  3.210          H  
ATOM  14066 1HG  ARG A 890       7.984  34.036 -28.184  1.00  3.210          H  
ATOM  14067 2HG  ARG A 890       7.417  33.769 -29.848  1.00  3.210          H  
ATOM  14068 1HD  ARG A 890       8.393  35.871 -30.500  1.00  3.210          H  
ATOM  14069 2HD  ARG A 890       8.926  36.169 -28.842  1.00  3.210          H  
ATOM  14070  HE  ARG A 890      10.157  34.426 -30.814  1.00  3.210          H  
ATOM  14071 1HH1 ARG A 890       9.780  35.192 -27.414  1.00  3.210          H  
ATOM  14072 2HH1 ARG A 890      11.328  34.566 -26.910  1.00  3.210          H  
ATOM  14073 1HH2 ARG A 890      12.209  33.545 -30.166  1.00  3.210          H  
ATOM  14074 2HH2 ARG A 890      12.681  33.601 -28.483  1.00  3.210          H  
ATOM  14075  N   LEU A 891       3.373  36.175 -28.483  1.00  1.910          N  
ATOM  14076  CA  LEU A 891       2.417  37.132 -27.982  1.00  1.910          C  
ATOM  14077  C   LEU A 891       1.342  36.447 -27.173  1.00  1.800          C  
ATOM  14078  O   LEU A 891       0.980  36.936 -26.103  1.00  1.740          O  
ATOM  14079  CB  LEU A 891       1.821  37.954 -29.117  1.00  2.670          C  
ATOM  14080  CG  LEU A 891       0.823  39.031 -28.727  1.00  2.670          C  
ATOM  14081  CD1 LEU A 891       1.444  40.057 -27.773  1.00  2.670          C  
ATOM  14082  CD2 LEU A 891       0.373  39.718 -29.958  1.00  2.670          C  
ATOM  14083  H   LEU A 891       3.423  36.033 -29.485  1.00  2.290          H  
ATOM  14084  HA  LEU A 891       2.956  37.807 -27.331  1.00  2.290          H  
ATOM  14085 1HB  LEU A 891       2.635  38.440 -29.651  1.00  3.210          H  
ATOM  14086 2HB  LEU A 891       1.321  37.271 -29.808  1.00  3.210          H  
ATOM  14087  HG  LEU A 891      -0.016  38.572 -28.238  1.00  3.210          H  
ATOM  14088 1HD1 LEU A 891       0.694  40.812 -27.530  1.00  3.210          H  
ATOM  14089 2HD1 LEU A 891       1.760  39.587 -26.864  1.00  3.210          H  
ATOM  14090 3HD1 LEU A 891       2.298  40.533 -28.253  1.00  3.210          H  
ATOM  14091 1HD2 LEU A 891      -0.341  40.480 -29.688  1.00  3.210          H  
ATOM  14092 2HD2 LEU A 891       1.227  40.177 -30.438  1.00  3.210          H  
ATOM  14093 3HD2 LEU A 891      -0.084  39.002 -30.636  1.00  3.210          H  
ATOM  14094  N   ALA A 892       0.823  35.294 -27.619  1.00  1.770          N  
ATOM  14095  CA  ALA A 892      -0.167  34.653 -26.762  1.00  1.690          C  
ATOM  14096  C   ALA A 892       0.482  34.389 -25.397  1.00  1.630          C  
ATOM  14097  O   ALA A 892      -0.141  34.596 -24.353  1.00  1.570          O  
ATOM  14098  CB  ALA A 892      -0.674  33.361 -27.384  1.00  2.400          C  
ATOM  14099  H   ALA A 892       1.077  34.902 -28.536  1.00  2.120          H  
ATOM  14100  HA  ALA A 892      -1.003  35.338 -26.621  1.00  2.030          H  
ATOM  14101 1HB  ALA A 892      -1.417  32.911 -26.733  1.00  2.880          H  
ATOM  14102 2HB  ALA A 892      -1.126  33.575 -28.349  1.00  2.880          H  
ATOM  14103 3HB  ALA A 892       0.159  32.672 -27.524  1.00  2.880          H  
ATOM  14104  N   ALA A 893       1.762  33.971 -25.402  1.00  1.650          N  
ATOM  14105  CA  ALA A 893       2.490  33.751 -24.156  1.00  1.620          C  
ATOM  14106  C   ALA A 893       2.668  35.039 -23.365  1.00  1.640          C  
ATOM  14107  O   ALA A 893       2.614  35.020 -22.136  1.00  1.600          O  
ATOM  14108  CB  ALA A 893       3.822  33.097 -24.429  1.00  2.280          C  
ATOM  14109  H   ALA A 893       2.221  33.776 -26.299  1.00  1.980          H  
ATOM  14110  HA  ALA A 893       1.907  33.092 -23.545  1.00  1.940          H  
ATOM  14111 1HB  ALA A 893       4.314  32.897 -23.498  1.00  2.740          H  
ATOM  14112 2HB  ALA A 893       3.646  32.184 -24.950  1.00  2.740          H  
ATOM  14113 3HB  ALA A 893       4.440  33.737 -25.033  1.00  2.740          H  
ATOM  14114  N   LEU A 894       2.875  36.160 -24.049  1.00  1.700          N  
ATOM  14115  CA  LEU A 894       3.094  37.428 -23.370  1.00  1.730          C  
ATOM  14116  C   LEU A 894       1.812  37.849 -22.668  1.00  1.700          C  
ATOM  14117  O   LEU A 894       1.837  38.347 -21.537  1.00  1.710          O  
ATOM  14118  CB  LEU A 894       3.540  38.489 -24.385  1.00  2.410          C  
ATOM  14119  CG  LEU A 894       3.976  39.879 -23.864  1.00  2.410          C  
ATOM  14120  CD1 LEU A 894       5.132  39.715 -22.960  1.00  2.410          C  
ATOM  14121  CD2 LEU A 894       4.397  40.776 -25.025  1.00  2.410          C  
ATOM  14122  H   LEU A 894       2.961  36.101 -25.067  1.00  2.040          H  
ATOM  14123  HA  LEU A 894       3.863  37.277 -22.621  1.00  2.080          H  
ATOM  14124 1HB  LEU A 894       4.344  38.073 -24.959  1.00  2.890          H  
ATOM  14125 2HB  LEU A 894       2.711  38.651 -25.051  1.00  2.890          H  
ATOM  14126  HG  LEU A 894       3.158  40.353 -23.316  1.00  2.890          H  
ATOM  14127 1HD1 LEU A 894       5.421  40.684 -22.661  1.00  2.890          H  
ATOM  14128 2HD1 LEU A 894       4.872  39.120 -22.097  1.00  2.890          H  
ATOM  14129 3HD1 LEU A 894       5.944  39.257 -23.461  1.00  2.890          H  
ATOM  14130 1HD2 LEU A 894       4.713  41.747 -24.637  1.00  2.890          H  
ATOM  14131 2HD2 LEU A 894       5.213  40.324 -25.538  1.00  2.890          H  
ATOM  14132 3HD2 LEU A 894       3.563  40.910 -25.708  1.00  2.890          H  
ATOM  14133  N   GLN A 895       0.688  37.655 -23.345  1.00  1.680          N  
ATOM  14134  CA  GLN A 895      -0.604  37.975 -22.774  1.00  1.670          C  
ATOM  14135  C   GLN A 895      -0.868  37.059 -21.562  1.00  1.610          C  
ATOM  14136  O   GLN A 895      -1.417  37.507 -20.545  1.00  1.650          O  
ATOM  14137  CB  GLN A 895      -1.675  37.879 -23.865  1.00  2.340          C  
ATOM  14138  CG  GLN A 895      -1.570  39.025 -24.937  1.00  2.340          C  
ATOM  14139  CD  GLN A 895      -2.493  38.821 -26.147  1.00  2.340          C  
ATOM  14140  OE1 GLN A 895      -2.133  39.182 -27.294  1.00  2.340          O  
ATOM  14141  NE2 GLN A 895      -3.658  38.232 -25.888  1.00  2.340          N  
ATOM  14142  H   GLN A 895       0.754  37.290 -24.302  1.00  2.020          H  
ATOM  14143  HA  GLN A 895      -0.578  39.005 -22.419  1.00  2.000          H  
ATOM  14144 1HB  GLN A 895      -1.570  36.925 -24.389  1.00  2.810          H  
ATOM  14145 2HB  GLN A 895      -2.659  37.902 -23.409  1.00  2.810          H  
ATOM  14146 1HG  GLN A 895      -1.829  39.969 -24.464  1.00  2.810          H  
ATOM  14147 2HG  GLN A 895      -0.541  39.062 -25.301  1.00  2.810          H  
ATOM  14148 1HE2 GLN A 895      -4.333  38.001 -26.625  1.00  2.810          H  
ATOM  14149 2HE2 GLN A 895      -3.891  37.967 -24.957  1.00  2.810          H  
ATOM  14150  N   ALA A 896      -0.460  35.778 -21.666  1.00  1.540          N  
ATOM  14151  CA  ALA A 896      -0.581  34.831 -20.560  1.00  1.490          C  
ATOM  14152  C   ALA A 896       0.258  35.288 -19.378  1.00  1.540          C  
ATOM  14153  O   ALA A 896      -0.163  35.132 -18.236  1.00  1.550          O  
ATOM  14154  CB  ALA A 896      -0.146  33.440 -20.967  1.00  2.110          C  
ATOM  14155  H   ALA A 896      -0.088  35.446 -22.561  1.00  1.850          H  
ATOM  14156  HA  ALA A 896      -1.627  34.804 -20.253  1.00  1.790          H  
ATOM  14157 1HB  ALA A 896      -0.263  32.754 -20.132  1.00  2.530          H  
ATOM  14158 2HB  ALA A 896      -0.744  33.111 -21.789  1.00  2.530          H  
ATOM  14159 3HB  ALA A 896       0.882  33.469 -21.264  1.00  2.530          H  
ATOM  14160  N   CYS A 897       1.441  35.861 -19.655  1.00  1.600          N  
ATOM  14161  CA  CYS A 897       2.337  36.338 -18.607  1.00  1.670          C  
ATOM  14162  C   CYS A 897       1.675  37.453 -17.826  1.00  1.730          C  
ATOM  14163  O   CYS A 897       1.799  37.517 -16.599  1.00  1.750          O  
ATOM  14164  CB  CYS A 897       3.642  36.849 -19.195  1.00  2.310          C  
ATOM  14165  SG  CYS A 897       4.625  35.559 -19.907  1.00  2.310          S  
ATOM  14166  H   CYS A 897       1.736  35.891 -20.633  1.00  1.920          H  
ATOM  14167  HA  CYS A 897       2.558  35.520 -17.934  1.00  2.000          H  
ATOM  14168 1HB  CYS A 897       3.452  37.591 -19.952  1.00  2.770          H  
ATOM  14169 2HB  CYS A 897       4.229  37.327 -18.412  1.00  2.770          H  
ATOM  14170  HG  CYS A 897       3.715  35.162 -20.823  1.00  2.770          H  
ATOM  14171  N   VAL A 898       0.950  38.323 -18.528  1.00  1.770          N  
ATOM  14172  CA  VAL A 898       0.244  39.387 -17.846  1.00  1.840          C  
ATOM  14173  C   VAL A 898      -0.821  38.782 -16.935  1.00  1.780          C  
ATOM  14174  O   VAL A 898      -0.957  39.229 -15.790  1.00  1.810          O  
ATOM  14175  CB  VAL A 898      -0.361  40.397 -18.835  1.00  2.550          C  
ATOM  14176  CG1 VAL A 898      -1.270  41.400 -18.093  1.00  2.550          C  
ATOM  14177  CG2 VAL A 898       0.782  41.127 -19.539  1.00  2.550          C  
ATOM  14178  H   VAL A 898       0.955  38.244 -19.552  1.00  2.120          H  
ATOM  14179  HA  VAL A 898       0.959  39.927 -17.225  1.00  2.210          H  
ATOM  14180  HB  VAL A 898      -0.970  39.867 -19.570  1.00  3.060          H  
ATOM  14181 1HG1 VAL A 898      -1.689  42.107 -18.807  1.00  3.060          H  
ATOM  14182 2HG1 VAL A 898      -2.078  40.869 -17.604  1.00  3.060          H  
ATOM  14183 3HG1 VAL A 898      -0.691  41.938 -17.346  1.00  3.060          H  
ATOM  14184 1HG2 VAL A 898       0.375  41.842 -20.252  1.00  3.060          H  
ATOM  14185 2HG2 VAL A 898       1.387  41.652 -18.800  1.00  3.060          H  
ATOM  14186 3HG2 VAL A 898       1.403  40.404 -20.067  1.00  3.060          H  
ATOM  14187  N   GLU A 899      -1.601  37.798 -17.429  1.00  1.700          N  
ATOM  14188  CA  GLU A 899      -2.585  37.177 -16.544  1.00  1.650          C  
ATOM  14189  C   GLU A 899      -1.906  36.496 -15.355  1.00  1.600          C  
ATOM  14190  O   GLU A 899      -2.376  36.630 -14.228  1.00  1.630          O  
ATOM  14191  CB  GLU A 899      -3.501  36.158 -17.224  1.00  2.330          C  
ATOM  14192  CG  GLU A 899      -4.622  35.647 -16.231  1.00  2.330          C  
ATOM  14193  CD  GLU A 899      -5.604  34.670 -16.794  1.00  2.330          C  
ATOM  14194  OE1 GLU A 899      -5.358  34.148 -17.833  1.00  2.330          O  
ATOM  14195  OE2 GLU A 899      -6.625  34.461 -16.181  1.00  2.330          O  
ATOM  14196  H   GLU A 899      -1.497  37.507 -18.410  1.00  2.040          H  
ATOM  14197  HA  GLU A 899      -3.224  37.961 -16.157  1.00  1.980          H  
ATOM  14198 1HB  GLU A 899      -3.978  36.608 -18.095  1.00  2.800          H  
ATOM  14199 2HB  GLU A 899      -2.911  35.312 -17.570  1.00  2.800          H  
ATOM  14200 1HG  GLU A 899      -4.144  35.161 -15.382  1.00  2.800          H  
ATOM  14201 2HG  GLU A 899      -5.164  36.511 -15.844  1.00  2.800          H  
ATOM  14202  N   LEU A 900      -0.770  35.811 -15.575  1.00  1.560          N  
ATOM  14203  CA  LEU A 900      -0.079  35.126 -14.485  1.00  1.530          C  
ATOM  14204  C   LEU A 900       0.297  36.164 -13.410  1.00  1.600          C  
ATOM  14205  O   LEU A 900       0.173  35.917 -12.200  1.00  1.580          O  
ATOM  14206  CB  LEU A 900       1.168  34.363 -15.020  1.00  2.150          C  
ATOM  14207  CG  LEU A 900       0.957  33.086 -15.885  1.00  2.150          C  
ATOM  14208  CD1 LEU A 900       2.267  32.654 -16.576  1.00  2.150          C  
ATOM  14209  CD2 LEU A 900       0.558  31.980 -14.974  1.00  2.150          C  
ATOM  14210  H   LEU A 900      -0.425  35.717 -16.531  1.00  1.870          H  
ATOM  14211  HA  LEU A 900      -0.759  34.409 -14.046  1.00  1.840          H  
ATOM  14212 1HB  LEU A 900       1.792  35.052 -15.578  1.00  2.580          H  
ATOM  14213 2HB  LEU A 900       1.702  33.999 -14.162  1.00  2.580          H  
ATOM  14214  HG  LEU A 900       0.192  33.267 -16.632  1.00  2.580          H  
ATOM  14215 1HD1 LEU A 900       2.088  31.743 -17.147  1.00  2.580          H  
ATOM  14216 2HD1 LEU A 900       2.610  33.425 -17.245  1.00  2.580          H  
ATOM  14217 3HD1 LEU A 900       3.032  32.464 -15.826  1.00  2.580          H  
ATOM  14218 1HD2 LEU A 900       0.398  31.075 -15.547  1.00  2.580          H  
ATOM  14219 2HD2 LEU A 900       1.343  31.810 -14.242  1.00  2.580          H  
ATOM  14220 3HD2 LEU A 900      -0.325  32.242 -14.474  1.00  2.580          H  
ATOM  14221  N   HIS A 901       0.716  37.360 -13.816  1.00  1.700          N  
ATOM  14222  CA  HIS A 901       0.942  38.398 -12.819  1.00  1.780          C  
ATOM  14223  C   HIS A 901      -0.376  38.784 -12.106  1.00  1.800          C  
ATOM  14224  O   HIS A 901      -0.472  38.749 -10.878  1.00  1.810          O  
ATOM  14225  CB  HIS A 901       1.545  39.666 -13.442  1.00  2.460          C  
ATOM  14226  CG  HIS A 901       1.735  40.773 -12.441  1.00  2.460          C  
ATOM  14227  ND1 HIS A 901       2.786  40.811 -11.545  1.00  2.460          N  
ATOM  14228  CD2 HIS A 901       0.971  41.857 -12.174  1.00  2.460          C  
ATOM  14229  CE1 HIS A 901       2.668  41.885 -10.781  1.00  2.460          C  
ATOM  14230  NE2 HIS A 901       1.564  42.530 -11.137  1.00  2.460          N  
ATOM  14231  H   HIS A 901       0.910  37.520 -14.812  1.00  2.040          H  
ATOM  14232  HA  HIS A 901       1.624  38.039 -12.054  1.00  2.140          H  
ATOM  14233 1HB  HIS A 901       2.510  39.436 -13.881  1.00  2.950          H  
ATOM  14234 2HB  HIS A 901       0.903  40.030 -14.240  1.00  2.950          H  
ATOM  14235  HD1 HIS A 901       3.495  40.108 -11.406  1.00  2.950          H  
ATOM  14236  HD2 HIS A 901       0.042  42.227 -12.605  1.00  2.950          H  
ATOM  14237  HE1 HIS A 901       3.406  42.094 -10.004  1.00  2.950          H  
ATOM  14238  N   ARG A 902      -1.416  39.125 -12.881  1.00  1.800          N  
ATOM  14239  CA  ARG A 902      -2.684  39.623 -12.321  1.00  1.840          C  
ATOM  14240  C   ARG A 902      -3.369  38.672 -11.343  1.00  1.770          C  
ATOM  14241  O   ARG A 902      -3.902  39.089 -10.312  1.00  1.810          O  
ATOM  14242  CB  ARG A 902      -3.698  39.846 -13.430  1.00  2.560          C  
ATOM  14243  CG  ARG A 902      -3.485  41.000 -14.384  1.00  2.560          C  
ATOM  14244  CD  ARG A 902      -4.511  40.911 -15.460  1.00  2.560          C  
ATOM  14245  NE  ARG A 902      -4.413  41.956 -16.456  1.00  2.560          N  
ATOM  14246  CZ  ARG A 902      -5.013  41.908 -17.672  1.00  2.560          C  
ATOM  14247  NH1 ARG A 902      -5.732  40.861 -18.025  1.00  2.560          N  
ATOM  14248  NH2 ARG A 902      -4.877  42.911 -18.502  1.00  2.560          N  
ATOM  14249  H   ARG A 902      -1.298  39.074 -13.897  1.00  2.160          H  
ATOM  14250  HA  ARG A 902      -2.479  40.563 -11.811  1.00  2.210          H  
ATOM  14251 1HB  ARG A 902      -3.751  38.944 -14.031  1.00  3.070          H  
ATOM  14252 2HB  ARG A 902      -4.680  39.983 -12.981  1.00  3.070          H  
ATOM  14253 1HG  ARG A 902      -3.608  41.944 -13.858  1.00  3.070          H  
ATOM  14254 2HG  ARG A 902      -2.495  40.951 -14.828  1.00  3.070          H  
ATOM  14255 1HD  ARG A 902      -4.393  39.957 -15.960  1.00  3.070          H  
ATOM  14256 2HD  ARG A 902      -5.501  40.962 -15.009  1.00  3.070          H  
ATOM  14257  HE  ARG A 902      -3.874  42.781 -16.225  1.00  3.070          H  
ATOM  14258 1HH1 ARG A 902      -5.846  40.085 -17.396  1.00  3.070          H  
ATOM  14259 2HH1 ARG A 902      -6.174  40.835 -18.936  1.00  3.070          H  
ATOM  14260 1HH2 ARG A 902      -4.332  43.714 -18.217  1.00  3.070          H  
ATOM  14261 2HH2 ARG A 902      -5.343  42.890 -19.435  1.00  3.070          H  
ATOM  14262  N   ILE A 903      -3.353  37.393 -11.683  1.00  1.680          N  
ATOM  14263  CA  ILE A 903      -3.985  36.319 -10.934  1.00  1.620          C  
ATOM  14264  C   ILE A 903      -3.196  35.908  -9.685  1.00  1.610          C  
ATOM  14265  O   ILE A 903      -3.690  35.103  -8.895  1.00  1.600          O  
ATOM  14266  CB  ILE A 903      -4.201  35.096 -11.864  1.00  2.290          C  
ATOM  14267  CG1 ILE A 903      -5.310  34.134 -11.325  1.00  2.290          C  
ATOM  14268  CG2 ILE A 903      -2.924  34.370 -12.004  1.00  2.290          C  
ATOM  14269  CD1 ILE A 903      -5.774  33.060 -12.345  1.00  2.290          C  
ATOM  14270  H   ILE A 903      -2.897  37.155 -12.564  1.00  2.020          H  
ATOM  14271  HA  ILE A 903      -4.961  36.672 -10.609  1.00  1.940          H  
ATOM  14272  HB  ILE A 903      -4.511  35.454 -12.849  1.00  2.750          H  
ATOM  14273 1HG1 ILE A 903      -4.942  33.613 -10.441  1.00  2.750          H  
ATOM  14274 2HG1 ILE A 903      -6.173  34.732 -11.041  1.00  2.750          H  
ATOM  14275 1HG2 ILE A 903      -3.036  33.558 -12.672  1.00  2.750          H  
ATOM  14276 2HG2 ILE A 903      -2.187  35.038 -12.377  1.00  2.750          H  
ATOM  14277 3HG2 ILE A 903      -2.626  34.008 -11.047  1.00  2.750          H  
ATOM  14278 1HD1 ILE A 903      -6.553  32.443 -11.894  1.00  2.750          H  
ATOM  14279 2HD1 ILE A 903      -6.175  33.548 -13.240  1.00  2.750          H  
ATOM  14280 3HD1 ILE A 903      -4.955  32.420 -12.631  1.00  2.750          H  
ATOM  14281  N   GLY A 904      -1.953  36.387  -9.529  1.00  1.670          N  
ATOM  14282  CA  GLY A 904      -1.134  35.984  -8.394  1.00  1.690          C  
ATOM  14283  C   GLY A 904      -0.163  34.808  -8.613  1.00  1.600          C  
ATOM  14284  O   GLY A 904       0.265  34.197  -7.632  1.00  1.620          O  
ATOM  14285  H   GLY A 904      -1.585  37.102 -10.166  1.00  2.000          H  
ATOM  14286 1HA  GLY A 904      -0.555  36.852  -8.077  1.00  2.030          H  
ATOM  14287 2HA  GLY A 904      -1.792  35.744  -7.562  1.00  2.030          H  
ATOM  14288  N   GLU A 905       0.161  34.441  -9.865  1.00  1.540          N  
ATOM  14289  CA  GLU A 905       1.119  33.354 -10.095  1.00  1.490          C  
ATOM  14290  C   GLU A 905       2.554  33.885 -10.281  1.00  1.590          C  
ATOM  14291  O   GLU A 905       3.521  33.171  -9.972  1.00  1.660          O  
ATOM  14292  CB  GLU A 905       0.700  32.470 -11.262  1.00  2.110          C  
ATOM  14293  CG  GLU A 905      -0.611  31.676 -11.031  1.00  2.110          C  
ATOM  14294  CD  GLU A 905      -0.583  30.636  -9.928  1.00  2.110          C  
ATOM  14295  OE1 GLU A 905       0.288  29.811  -9.917  1.00  2.110          O  
ATOM  14296  OE2 GLU A 905      -1.465  30.653  -9.113  1.00  2.110          O  
ATOM  14297  H   GLU A 905      -0.207  34.939 -10.672  1.00  1.850          H  
ATOM  14298  HA  GLU A 905       1.124  32.718  -9.210  1.00  1.790          H  
ATOM  14299 1HB  GLU A 905       0.541  33.097 -12.131  1.00  2.530          H  
ATOM  14300 2HB  GLU A 905       1.498  31.795 -11.499  1.00  2.530          H  
ATOM  14301 1HG  GLU A 905      -1.374  32.353 -10.776  1.00  2.530          H  
ATOM  14302 2HG  GLU A 905      -0.888  31.190 -11.960  1.00  2.530          H  
ATOM  14303  N   LEU A 906       2.702  35.117 -10.811  1.00  1.660          N  
ATOM  14304  CA  LEU A 906       4.049  35.698 -10.974  1.00  1.770          C  
ATOM  14305  C   LEU A 906       4.326  36.720  -9.878  1.00  1.890          C  
ATOM  14306  O   LEU A 906       3.432  37.384  -9.350  1.00  1.890          O  
ATOM  14307  CB  LEU A 906       4.302  36.433 -12.302  1.00  2.430          C  
ATOM  14308  CG  LEU A 906       4.104  35.708 -13.607  1.00  2.430          C  
ATOM  14309  CD1 LEU A 906       4.347  36.676 -14.770  1.00  2.430          C  
ATOM  14310  CD2 LEU A 906       5.018  34.512 -13.736  1.00  2.430          C  
ATOM  14311  H   LEU A 906       1.864  35.628 -11.091  1.00  1.990          H  
ATOM  14312  HA  LEU A 906       4.788  34.908 -10.871  1.00  2.120          H  
ATOM  14313 1HB  LEU A 906       3.731  37.339 -12.323  1.00  2.920          H  
ATOM  14314 2HB  LEU A 906       5.335  36.710 -12.283  1.00  2.920          H  
ATOM  14315  HG  LEU A 906       3.134  35.407 -13.637  1.00  2.920          H  
ATOM  14316 1HD1 LEU A 906       4.162  36.166 -15.716  1.00  2.920          H  
ATOM  14317 2HD1 LEU A 906       3.674  37.523 -14.688  1.00  2.920          H  
ATOM  14318 3HD1 LEU A 906       5.371  37.025 -14.749  1.00  2.920          H  
ATOM  14319 1HD2 LEU A 906       4.831  34.011 -14.683  1.00  2.920          H  
ATOM  14320 2HD2 LEU A 906       6.049  34.845 -13.707  1.00  2.920          H  
ATOM  14321 3HD2 LEU A 906       4.823  33.825 -12.934  1.00  2.920          H  
ATOM  14322  N   ASP A 907       5.600  36.882  -9.571  1.00  2.100          N  
ATOM  14323  CA  ASP A 907       6.070  37.836  -8.576  1.00  2.250          C  
ATOM  14324  C   ASP A 907       6.155  39.259  -9.153  1.00  2.170          C  
ATOM  14325  O   ASP A 907       5.915  39.467 -10.340  1.00  2.520          O  
ATOM  14326  CB  ASP A 907       7.456  37.352  -8.111  1.00  3.090          C  
ATOM  14327  CG  ASP A 907       7.971  37.954  -6.801  1.00  3.090          C  
ATOM  14328  OD1 ASP A 907       7.262  38.761  -6.247  1.00  3.090          O  
ATOM  14329  OD2 ASP A 907       9.093  37.684  -6.425  1.00  3.090          O  
ATOM  14330  H   ASP A 907       6.283  36.283 -10.040  1.00  2.520          H  
ATOM  14331  HA  ASP A 907       5.378  37.836  -7.735  1.00  2.700          H  
ATOM  14332 1HB  ASP A 907       7.416  36.268  -7.991  1.00  3.710          H  
ATOM  14333 2HB  ASP A 907       8.154  37.528  -8.900  1.00  3.710          H  
ATOM  14334  N   ASP A 908       6.563  40.240  -8.341  1.00  2.160          N  
ATOM  14335  CA  ASP A 908       6.705  41.637  -8.818  1.00  2.190          C  
ATOM  14336  C   ASP A 908       7.744  41.717  -9.938  1.00  2.230          C  
ATOM  14337  O   ASP A 908       7.614  42.478 -10.891  1.00  2.390          O  
ATOM  14338  CB  ASP A 908       7.106  42.590  -7.689  1.00  3.050          C  
ATOM  14339  CG  ASP A 908       5.983  42.887  -6.673  1.00  3.050          C  
ATOM  14340  OD1 ASP A 908       4.839  42.580  -6.931  1.00  3.050          O  
ATOM  14341  OD2 ASP A 908       6.299  43.434  -5.643  1.00  3.050          O  
ATOM  14342  H   ASP A 908       6.735  39.995  -7.361  1.00  2.590          H  
ATOM  14343  HA  ASP A 908       5.746  41.965  -9.219  1.00  2.630          H  
ATOM  14344 1HB  ASP A 908       7.958  42.173  -7.149  1.00  3.660          H  
ATOM  14345 2HB  ASP A 908       7.432  43.538  -8.127  1.00  3.660          H  
ATOM  14346  N   GLN A 909       8.754  40.854  -9.831  1.00  2.370          N  
ATOM  14347  CA  GLN A 909       9.847  40.680 -10.794  1.00  2.690          C  
ATOM  14348  C   GLN A 909       9.392  39.921 -12.058  1.00  2.880          C  
ATOM  14349  O   GLN A 909      10.192  39.700 -12.979  1.00  3.200          O  
ATOM  14350  CB  GLN A 909      11.034  39.956 -10.139  1.00  3.640          C  
ATOM  14351  CG  GLN A 909      10.696  38.557  -9.674  1.00  3.640          C  
ATOM  14352  CD  GLN A 909      11.845  37.767  -9.123  1.00  3.640          C  
ATOM  14353  OE1 GLN A 909      12.905  37.666  -9.751  1.00  3.640          O  
ATOM  14354  NE2 GLN A 909      11.641  37.181  -7.940  1.00  3.640          N  
ATOM  14355  H   GLN A 909       8.782  40.300  -8.983  1.00  2.840          H  
ATOM  14356  HA  GLN A 909      10.183  41.669 -11.106  1.00  3.230          H  
ATOM  14357 1HB  GLN A 909      11.859  39.888 -10.850  1.00  4.370          H  
ATOM  14358 2HB  GLN A 909      11.384  40.524  -9.278  1.00  4.370          H  
ATOM  14359 1HG  GLN A 909      10.020  38.683  -8.848  1.00  4.370          H  
ATOM  14360 2HG  GLN A 909      10.222  37.999 -10.451  1.00  4.370          H  
ATOM  14361 1HE2 GLN A 909      12.362  36.633  -7.515  1.00  4.370          H  
ATOM  14362 2HE2 GLN A 909      10.733  37.290  -7.444  1.00  4.370          H  
ATOM  14363  N   LEU A 910       8.130  39.462 -12.035  1.00  2.770          N  
ATOM  14364  CA  LEU A 910       7.435  38.726 -13.072  1.00  3.070          C  
ATOM  14365  C   LEU A 910       7.984  37.349 -13.362  1.00  2.910          C  
ATOM  14366  O   LEU A 910       7.912  36.883 -14.493  1.00  3.330          O  
ATOM  14367  CB  LEU A 910       7.421  39.557 -14.349  1.00  4.180          C  
ATOM  14368  CG  LEU A 910       6.878  41.003 -14.183  1.00  4.180          C  
ATOM  14369  CD1 LEU A 910       6.968  41.685 -15.484  1.00  4.180          C  
ATOM  14370  CD2 LEU A 910       5.443  41.005 -13.676  1.00  4.180          C  
ATOM  14371  H   LEU A 910       7.538  39.684 -11.238  1.00  3.320          H  
ATOM  14372  HA  LEU A 910       6.413  38.595 -12.735  1.00  3.680          H  
ATOM  14373 1HB  LEU A 910       8.430  39.614 -14.751  1.00  5.010          H  
ATOM  14374 2HB  LEU A 910       6.796  39.052 -15.081  1.00  5.010          H  
ATOM  14375  HG  LEU A 910       7.499  41.540 -13.474  1.00  5.010          H  
ATOM  14376 1HD1 LEU A 910       6.611  42.699 -15.400  1.00  5.010          H  
ATOM  14377 2HD1 LEU A 910       8.000  41.693 -15.827  1.00  5.010          H  
ATOM  14378 3HD1 LEU A 910       6.367  41.153 -16.163  1.00  5.010          H  
ATOM  14379 1HD2 LEU A 910       5.115  42.030 -13.570  1.00  5.010          H  
ATOM  14380 2HD2 LEU A 910       4.799  40.481 -14.379  1.00  5.010          H  
ATOM  14381 3HD2 LEU A 910       5.386  40.527 -12.707  1.00  5.010          H  
ATOM  14382  N   GLN A 911       8.524  36.687 -12.350  1.00  2.460          N  
ATOM  14383  CA  GLN A 911       8.989  35.333 -12.509  1.00  2.250          C  
ATOM  14384  C   GLN A 911       7.992  34.494 -11.726  1.00  1.960          C  
ATOM  14385  O   GLN A 911       7.346  35.031 -10.828  1.00  1.790          O  
ATOM  14386  CB  GLN A 911      10.412  35.190 -11.974  1.00  3.230          C  
ATOM  14387  CG  GLN A 911      11.381  36.188 -12.583  1.00  3.230          C  
ATOM  14388  CD  GLN A 911      11.502  36.066 -14.052  1.00  3.230          C  
ATOM  14389  OE1 GLN A 911      11.801  34.993 -14.607  1.00  3.230          O  
ATOM  14390  NE2 GLN A 911      11.250  37.194 -14.722  1.00  3.230          N  
ATOM  14391  H   GLN A 911       8.562  37.104 -11.433  1.00  2.950          H  
ATOM  14392  HA  GLN A 911       8.969  35.077 -13.561  1.00  2.700          H  
ATOM  14393 1HB  GLN A 911      10.409  35.339 -10.892  1.00  3.880          H  
ATOM  14394 2HB  GLN A 911      10.790  34.190 -12.164  1.00  3.880          H  
ATOM  14395 1HG  GLN A 911      11.044  37.194 -12.384  1.00  3.880          H  
ATOM  14396 2HG  GLN A 911      12.367  36.039 -12.142  1.00  3.880          H  
ATOM  14397 1HE2 GLN A 911      11.295  37.214 -15.718  1.00  3.880          H  
ATOM  14398 2HE2 GLN A 911      10.989  38.053 -14.202  1.00  3.880          H  
ATOM  14399  N   PRO A 912       7.800  33.197 -12.003  1.00  2.040          N  
ATOM  14400  CA  PRO A 912       6.901  32.345 -11.245  1.00  1.820          C  
ATOM  14401  C   PRO A 912       7.276  32.379  -9.771  1.00  1.690          C  
ATOM  14402  O   PRO A 912       8.459  32.330  -9.432  1.00  1.920          O  
ATOM  14403  CB  PRO A 912       7.150  30.972 -11.882  1.00  2.730          C  
ATOM  14404  CG  PRO A 912       7.597  31.285 -13.289  1.00  2.730          C  
ATOM  14405  CD  PRO A 912       8.447  32.540 -13.152  1.00  2.730          C  
ATOM  14406  HA  PRO A 912       5.865  32.662 -11.379  1.00  2.180          H  
ATOM  14407 1HB  PRO A 912       7.904  30.441 -11.327  1.00  3.280          H  
ATOM  14408 2HB  PRO A 912       6.234  30.367 -11.836  1.00  3.280          H  
ATOM  14409 1HG  PRO A 912       8.155  30.432 -13.684  1.00  3.280          H  
ATOM  14410 2HG  PRO A 912       6.731  31.428 -13.951  1.00  3.280          H  
ATOM  14411 1HD  PRO A 912       9.489  32.288 -12.923  1.00  3.280          H  
ATOM  14412 2HD  PRO A 912       8.343  33.111 -14.072  1.00  3.280          H  
ATOM  14413  N   ILE A 913       6.260  32.409  -8.911  1.00  1.580          N  
ATOM  14414  CA  ILE A 913       6.438  32.457  -7.457  1.00  1.750          C  
ATOM  14415  C   ILE A 913       6.924  31.128  -6.879  1.00  1.790          C  
ATOM  14416  O   ILE A 913       6.405  30.061  -7.218  1.00  1.830          O  
ATOM  14417  CB  ILE A 913       5.139  32.926  -6.763  1.00  2.380          C  
ATOM  14418  CG1 ILE A 913       4.863  34.383  -7.199  1.00  2.380          C  
ATOM  14419  CG2 ILE A 913       5.259  32.815  -5.250  1.00  2.380          C  
ATOM  14420  CD1 ILE A 913       3.506  34.935  -6.839  1.00  2.380          C  
ATOM  14421  H   ILE A 913       5.306  32.460  -9.288  1.00  1.900          H  
ATOM  14422  HA  ILE A 913       7.205  33.202  -7.236  1.00  2.100          H  
ATOM  14423  HB  ILE A 913       4.301  32.319  -7.111  1.00  2.860          H  
ATOM  14424 1HG1 ILE A 913       5.622  35.023  -6.757  1.00  2.860          H  
ATOM  14425 2HG1 ILE A 913       4.965  34.428  -8.268  1.00  2.860          H  
ATOM  14426 1HG2 ILE A 913       4.349  33.154  -4.781  1.00  2.860          H  
ATOM  14427 2HG2 ILE A 913       5.435  31.783  -4.960  1.00  2.860          H  
ATOM  14428 3HG2 ILE A 913       6.086  33.427  -4.921  1.00  2.860          H  
ATOM  14429 1HD1 ILE A 913       3.417  35.953  -7.205  1.00  2.860          H  
ATOM  14430 2HD1 ILE A 913       2.739  34.321  -7.300  1.00  2.860          H  
ATOM  14431 3HD1 ILE A 913       3.363  34.940  -5.769  1.00  2.860          H  
ATOM  14432  N   GLY A 914       7.969  31.214  -6.057  1.00  1.920          N  
ATOM  14433  CA  GLY A 914       8.603  30.075  -5.405  1.00  2.050          C  
ATOM  14434  C   GLY A 914       8.055  29.852  -3.997  1.00  2.060          C  
ATOM  14435  O   GLY A 914       6.886  30.132  -3.723  1.00  2.410          O  
ATOM  14436  H   GLY A 914       8.341  32.150  -5.841  1.00  2.300          H  
ATOM  14437 1HA  GLY A 914       8.456  29.178  -6.006  1.00  2.460          H  
ATOM  14438 2HA  GLY A 914       9.678  30.255  -5.349  1.00  2.460          H  
ATOM  14439  N   LYS A 915       8.916  29.370  -3.090  1.00  2.240          N  
ATOM  14440  CA  LYS A 915       8.512  29.003  -1.724  1.00  2.450          C  
ATOM  14441  C   LYS A 915       7.869  30.149  -0.937  1.00  2.310          C  
ATOM  14442  O   LYS A 915       7.066  29.910  -0.026  1.00  2.150          O  
ATOM  14443  CB  LYS A 915       9.708  28.448  -0.943  1.00  3.350          C  
ATOM  14444  CG  LYS A 915      10.817  29.464  -0.616  1.00  3.350          C  
ATOM  14445  CD  LYS A 915      11.984  28.789   0.110  1.00  3.350          C  
ATOM  14446  CE  LYS A 915      13.073  29.791   0.485  1.00  3.350          C  
ATOM  14447  NZ  LYS A 915      14.224  29.131   1.169  1.00  3.350          N  
ATOM  14448  H   LYS A 915       9.871  29.213  -3.376  1.00  2.690          H  
ATOM  14449  HA  LYS A 915       7.782  28.200  -1.799  1.00  2.940          H  
ATOM  14450 1HB  LYS A 915       9.356  28.032   0.001  1.00  4.020          H  
ATOM  14451 2HB  LYS A 915      10.159  27.633  -1.507  1.00  4.020          H  
ATOM  14452 1HG  LYS A 915      11.177  29.928  -1.535  1.00  4.020          H  
ATOM  14453 2HG  LYS A 915      10.421  30.246   0.030  1.00  4.020          H  
ATOM  14454 1HD  LYS A 915      11.615  28.310   1.017  1.00  4.020          H  
ATOM  14455 2HD  LYS A 915      12.418  28.024  -0.534  1.00  4.020          H  
ATOM  14456 1HE  LYS A 915      13.433  30.281  -0.419  1.00  4.020          H  
ATOM  14457 2HE  LYS A 915      12.652  30.544   1.151  1.00  4.020          H  
ATOM  14458 1HZ  LYS A 915      14.922  29.825   1.400  1.00  4.020          H  
ATOM  14459 2HZ  LYS A 915      13.903  28.683   2.016  1.00  4.020          H  
ATOM  14460 3HZ  LYS A 915      14.631  28.438   0.556  1.00  4.020          H  
ATOM  14461  N   GLU A 916       8.155  31.391  -1.309  1.00  2.560          N  
ATOM  14462  CA  GLU A 916       7.581  32.541  -0.633  1.00  2.730          C  
ATOM  14463  C   GLU A 916       6.046  32.567  -0.764  1.00  2.430          C  
ATOM  14464  O   GLU A 916       5.360  33.206   0.033  1.00  2.520          O  
ATOM  14465  CB  GLU A 916       8.214  33.831  -1.182  1.00  3.750          C  
ATOM  14466  CG  GLU A 916       7.942  34.120  -2.670  1.00  3.750          C  
ATOM  14467  CD  GLU A 916       8.907  33.405  -3.619  1.00  3.750          C  
ATOM  14468  OE1 GLU A 916       9.666  32.586  -3.148  1.00  3.750          O  
ATOM  14469  OE2 GLU A 916       8.876  33.667  -4.808  1.00  3.750          O  
ATOM  14470  H   GLU A 916       8.829  31.559  -2.062  1.00  3.070          H  
ATOM  14471  HA  GLU A 916       7.831  32.471   0.425  1.00  3.280          H  
ATOM  14472 1HB  GLU A 916       7.847  34.683  -0.610  1.00  4.500          H  
ATOM  14473 2HB  GLU A 916       9.294  33.789  -1.043  1.00  4.500          H  
ATOM  14474 1HG  GLU A 916       6.935  33.839  -2.902  1.00  4.500          H  
ATOM  14475 2HG  GLU A 916       8.025  35.193  -2.832  1.00  4.500          H  
ATOM  14476  N   GLY A 917       5.502  31.852  -1.761  1.00  2.310          N  
ATOM  14477  CA  GLY A 917       4.068  31.786  -1.996  1.00  2.480          C  
ATOM  14478  C   GLY A 917       3.416  30.642  -1.235  1.00  2.240          C  
ATOM  14479  O   GLY A 917       2.198  30.450  -1.315  1.00  2.570          O  
ATOM  14480  H   GLY A 917       6.117  31.323  -2.389  1.00  2.770          H  
ATOM  14481 1HA  GLY A 917       3.610  32.732  -1.715  1.00  2.980          H  
ATOM  14482 2HA  GLY A 917       3.888  31.643  -3.056  1.00  2.980          H  
ATOM  14483  N   PHE A 918       4.223  29.875  -0.502  1.00  2.000          N  
ATOM  14484  CA  PHE A 918       3.773  28.723   0.266  1.00  2.100          C  
ATOM  14485  C   PHE A 918       3.924  29.079   1.732  1.00  1.950          C  
ATOM  14486  O   PHE A 918       3.130  28.663   2.577  1.00  2.180          O  
ATOM  14487  CB  PHE A 918       4.607  27.501  -0.117  1.00  2.900          C  
ATOM  14488  CG  PHE A 918       4.423  27.087  -1.567  1.00  2.900          C  
ATOM  14489  CD1 PHE A 918       5.037  27.789  -2.593  1.00  2.900          C  
ATOM  14490  CD2 PHE A 918       3.678  25.980  -1.898  1.00  2.900          C  
ATOM  14491  CE1 PHE A 918       4.893  27.418  -3.901  1.00  2.900          C  
ATOM  14492  CE2 PHE A 918       3.536  25.591  -3.222  1.00  2.900          C  
ATOM  14493  CZ  PHE A 918       4.139  26.315  -4.221  1.00  2.900          C  
ATOM  14494  H   PHE A 918       5.217  30.092  -0.472  1.00  2.400          H  
ATOM  14495  HA  PHE A 918       2.724  28.526   0.053  1.00  2.520          H  
ATOM  14496 1HB  PHE A 918       5.665  27.712   0.047  1.00  3.480          H  
ATOM  14497 2HB  PHE A 918       4.335  26.661   0.518  1.00  3.480          H  
ATOM  14498  HD1 PHE A 918       5.631  28.654  -2.362  1.00  3.480          H  
ATOM  14499  HD2 PHE A 918       3.206  25.407  -1.103  1.00  3.480          H  
ATOM  14500  HE1 PHE A 918       5.383  28.005  -4.688  1.00  3.480          H  
ATOM  14501  HE2 PHE A 918       2.950  24.712  -3.474  1.00  3.480          H  
ATOM  14502  HZ  PHE A 918       4.026  26.012  -5.262  1.00  3.480          H  
ATOM  14503  N   ARG A 919       4.888  29.969   1.990  1.00  1.930          N  
ATOM  14504  CA  ARG A 919       5.255  30.460   3.314  1.00  2.150          C  
ATOM  14505  C   ARG A 919       4.065  31.062   4.048  1.00  2.130          C  
ATOM  14506  O   ARG A 919       3.929  30.912   5.257  1.00  2.210          O  
ATOM  14507  CB  ARG A 919       6.357  31.508   3.175  1.00  2.920          C  
ATOM  14508  CG  ARG A 919       6.798  32.227   4.455  1.00  2.920          C  
ATOM  14509  CD  ARG A 919       7.414  31.344   5.464  1.00  2.920          C  
ATOM  14510  NE  ARG A 919       7.814  32.119   6.627  1.00  2.920          N  
ATOM  14511  CZ  ARG A 919       8.146  31.611   7.833  1.00  2.920          C  
ATOM  14512  NH1 ARG A 919       8.158  30.311   8.037  1.00  2.920          N  
ATOM  14513  NH2 ARG A 919       8.450  32.432   8.823  1.00  2.920          N  
ATOM  14514  H   ARG A 919       5.494  30.223   1.208  1.00  2.320          H  
ATOM  14515  HA  ARG A 919       5.636  29.617   3.891  1.00  2.580          H  
ATOM  14516 1HB  ARG A 919       7.237  31.043   2.730  1.00  3.510          H  
ATOM  14517 2HB  ARG A 919       6.021  32.278   2.482  1.00  3.510          H  
ATOM  14518 1HG  ARG A 919       7.533  32.984   4.191  1.00  3.510          H  
ATOM  14519 2HG  ARG A 919       5.941  32.716   4.920  1.00  3.510          H  
ATOM  14520 1HD  ARG A 919       6.687  30.595   5.788  1.00  3.510          H  
ATOM  14521 2HD  ARG A 919       8.294  30.854   5.048  1.00  3.510          H  
ATOM  14522  HE  ARG A 919       7.815  33.125   6.534  1.00  3.510          H  
ATOM  14523 1HH1 ARG A 919       7.930  29.679   7.291  1.00  3.510          H  
ATOM  14524 2HH1 ARG A 919       8.394  29.936   8.980  1.00  3.510          H  
ATOM  14525 1HH2 ARG A 919       8.440  33.427   8.687  1.00  3.510          H  
ATOM  14526 2HH2 ARG A 919       8.664  32.042   9.759  1.00  3.510          H  
ATOM  14527  N   ALA A 920       3.163  31.699   3.321  1.00  2.280          N  
ATOM  14528  CA  ALA A 920       1.992  32.327   3.924  1.00  2.660          C  
ATOM  14529  C   ALA A 920       1.138  31.348   4.737  1.00  2.550          C  
ATOM  14530  O   ALA A 920       0.460  31.759   5.678  1.00  2.920          O  
ATOM  14531  CB  ALA A 920       1.128  32.942   2.845  1.00  3.570          C  
ATOM  14532  H   ALA A 920       3.323  31.808   2.326  1.00  2.740          H  
ATOM  14533  HA  ALA A 920       2.343  33.109   4.597  1.00  3.190          H  
ATOM  14534 1HB  ALA A 920       0.271  33.437   3.305  1.00  4.290          H  
ATOM  14535 2HB  ALA A 920       1.713  33.669   2.283  1.00  4.290          H  
ATOM  14536 3HB  ALA A 920       0.780  32.157   2.177  1.00  4.290          H  
ATOM  14537  N   LEU A 921       1.141  30.062   4.369  1.00  2.330          N  
ATOM  14538  CA  LEU A 921       0.334  29.060   5.049  1.00  2.610          C  
ATOM  14539  C   LEU A 921       1.113  28.274   6.111  1.00  2.460          C  
ATOM  14540  O   LEU A 921       0.574  27.330   6.689  1.00  2.990          O  
ATOM  14541  CB  LEU A 921      -0.320  28.116   4.008  1.00  3.540          C  
ATOM  14542  CG  LEU A 921      -1.778  28.529   3.448  1.00  3.540          C  
ATOM  14543  CD1 LEU A 921      -1.784  29.966   2.904  1.00  3.540          C  
ATOM  14544  CD2 LEU A 921      -2.187  27.545   2.315  1.00  3.540          C  
ATOM  14545  H   LEU A 921       1.748  29.738   3.608  1.00  2.800          H  
ATOM  14546  HA  LEU A 921      -0.466  29.572   5.559  1.00  3.130          H  
ATOM  14547 1HB  LEU A 921       0.355  28.051   3.152  1.00  4.250          H  
ATOM  14548 2HB  LEU A 921      -0.399  27.127   4.440  1.00  4.250          H  
ATOM  14549  HG  LEU A 921      -2.505  28.471   4.260  1.00  4.250          H  
ATOM  14550 1HD1 LEU A 921      -2.783  30.206   2.539  1.00  4.250          H  
ATOM  14551 2HD1 LEU A 921      -1.523  30.666   3.694  1.00  4.250          H  
ATOM  14552 3HD1 LEU A 921      -1.068  30.055   2.093  1.00  4.250          H  
ATOM  14553 1HD2 LEU A 921      -3.176  27.807   1.939  1.00  4.250          H  
ATOM  14554 2HD2 LEU A 921      -1.471  27.608   1.517  1.00  4.250          H  
ATOM  14555 3HD2 LEU A 921      -2.206  26.531   2.677  1.00  4.250          H  
ATOM  14556  N   GLU A 922       2.378  28.636   6.371  1.00  2.320          N  
ATOM  14557  CA  GLU A 922       3.193  27.927   7.364  1.00  2.700          C  
ATOM  14558  C   GLU A 922       3.599  28.766   8.592  1.00  2.850          C  
ATOM  14559  O   GLU A 922       4.561  29.528   8.510  1.00  3.250          O  
ATOM  14560  CB  GLU A 922       4.476  27.407   6.708  1.00  3.630          C  
ATOM  14561  CG  GLU A 922       5.394  26.620   7.659  1.00  3.630          C  
ATOM  14562  CD  GLU A 922       6.596  26.031   6.979  1.00  3.630          C  
ATOM  14563  OE1 GLU A 922       6.834  26.358   5.843  1.00  3.630          O  
ATOM  14564  OE2 GLU A 922       7.248  25.189   7.572  1.00  3.630          O  
ATOM  14565  H   GLU A 922       2.791  29.436   5.880  1.00  2.780          H  
ATOM  14566  HA  GLU A 922       2.636  27.056   7.695  1.00  3.240          H  
ATOM  14567 1HB  GLU A 922       4.215  26.756   5.873  1.00  4.350          H  
ATOM  14568 2HB  GLU A 922       5.042  28.250   6.300  1.00  4.350          H  
ATOM  14569 1HG  GLU A 922       5.759  27.292   8.436  1.00  4.350          H  
ATOM  14570 2HG  GLU A 922       4.820  25.849   8.153  1.00  4.350          H  
ATOM  14571  N   PRO A 923       2.878  28.687   9.729  1.00  3.030          N  
ATOM  14572  CA  PRO A 923       3.200  29.357  10.979  1.00  3.510          C  
ATOM  14573  C   PRO A 923       4.493  28.747  11.502  1.00  3.670          C  
ATOM  14574  O   PRO A 923       4.713  27.557  11.277  1.00  3.980          O  
ATOM  14575  CB  PRO A 923       2.025  28.998  11.891  1.00  5.260          C  
ATOM  14576  CG  PRO A 923       0.918  28.557  10.955  1.00  5.260          C  
ATOM  14577  CD  PRO A 923       1.629  27.917   9.785  1.00  5.260          C  
ATOM  14578  HA  PRO A 923       3.299  30.440  10.815  1.00  4.210          H  
ATOM  14579 1HB  PRO A 923       2.345  28.220  12.584  1.00  6.320          H  
ATOM  14580 2HB  PRO A 923       1.747  29.870  12.501  1.00  6.320          H  
ATOM  14581 1HG  PRO A 923       0.248  27.849  11.468  1.00  6.320          H  
ATOM  14582 2HG  PRO A 923       0.304  29.417  10.655  1.00  6.320          H  
ATOM  14583 1HD  PRO A 923       1.835  26.848   9.975  1.00  6.320          H  
ATOM  14584 2HD  PRO A 923       1.017  28.079   8.907  1.00  6.320          H  
ATOM  14585  N   ASP A 924       5.298  29.491  12.255  1.00  3.970          N  
ATOM  14586  CA  ASP A 924       6.469  28.849  12.841  1.00  4.630          C  
ATOM  14587  C   ASP A 924       6.130  28.301  14.222  1.00  4.650          C  
ATOM  14588  O   ASP A 924       6.009  29.050  15.201  1.00  4.940          O  
ATOM  14589  CB  ASP A 924       7.642  29.826  12.965  1.00  6.220          C  
ATOM  14590  CG  ASP A 924       8.210  30.253  11.620  1.00  6.220          C  
ATOM  14591  OD1 ASP A 924       8.425  29.416  10.768  1.00  6.220          O  
ATOM  14592  OD2 ASP A 924       8.429  31.431  11.443  1.00  6.220          O  
ATOM  14593  H   ASP A 924       5.110  30.473  12.408  1.00  4.760          H  
ATOM  14594  HA  ASP A 924       6.773  28.018  12.202  1.00  5.560          H  
ATOM  14595 1HB  ASP A 924       7.327  30.711  13.517  1.00  7.460          H  
ATOM  14596 2HB  ASP A 924       8.446  29.352  13.543  1.00  7.460          H  
ATOM  14597  N   TRP A 925       6.082  26.983  14.341  1.00  4.710          N  
ATOM  14598  CA  TRP A 925       5.695  26.326  15.587  1.00  5.000          C  
ATOM  14599  C   TRP A 925       6.916  26.156  16.487  1.00  5.280          C  
ATOM  14600  O   TRP A 925       7.321  25.056  16.861  1.00  5.540          O  
ATOM  14601  CB  TRP A 925       5.028  24.999  15.238  1.00  6.880          C  
ATOM  14602  CG  TRP A 925       3.688  25.180  14.521  1.00  6.880          C  
ATOM  14603  CD1 TRP A 925       2.761  26.170  14.733  1.00  6.880          C  
ATOM  14604  CD2 TRP A 925       3.149  24.370  13.451  1.00  6.880          C  
ATOM  14605  NE1 TRP A 925       1.694  26.004  13.909  1.00  6.880          N  
ATOM  14606  CE2 TRP A 925       1.908  24.923  13.110  1.00  6.880          C  
ATOM  14607  CE3 TRP A 925       3.608  23.241  12.761  1.00  6.880          C  
ATOM  14608  CZ2 TRP A 925       1.116  24.388  12.115  1.00  6.880          C  
ATOM  14609  CZ3 TRP A 925       2.814  22.718  11.754  1.00  6.880          C  
ATOM  14610  CH2 TRP A 925       1.592  23.284  11.447  1.00  6.880          C  
ATOM  14611  H   TRP A 925       6.241  26.420  13.511  1.00  5.650          H  
ATOM  14612  HA  TRP A 925       4.981  26.959  16.109  1.00  6.000          H  
ATOM  14613 1HB  TRP A 925       5.677  24.443  14.580  1.00  8.260          H  
ATOM  14614 2HB  TRP A 925       4.873  24.402  16.135  1.00  8.260          H  
ATOM  14615  HD1 TRP A 925       2.843  26.972  15.458  1.00  8.260          H  
ATOM  14616  HE1 TRP A 925       0.879  26.597  13.885  1.00  8.260          H  
ATOM  14617  HE3 TRP A 925       4.563  22.793  13.005  1.00  8.260          H  
ATOM  14618  HZ2 TRP A 925       0.147  24.813  11.847  1.00  8.260          H  
ATOM  14619  HZ3 TRP A 925       3.174  21.841  11.219  1.00  8.260          H  
ATOM  14620  HH2 TRP A 925       0.982  22.859  10.661  1.00  8.260          H  
ATOM  14621  N   GLU A 926       7.503  27.313  16.774  1.00  5.460          N  
ATOM  14622  CA  GLU A 926       8.681  27.562  17.574  1.00  5.830          C  
ATOM  14623  C   GLU A 926       8.239  28.588  18.580  1.00  5.650          C  
ATOM  14624  O   GLU A 926       8.831  28.778  19.635  1.00  6.070          O  
ATOM  14625  CB  GLU A 926       9.817  28.083  16.694  1.00  8.010          C  
ATOM  14626  CG  GLU A 926      10.296  27.079  15.635  1.00  8.010          C  
ATOM  14627  CD  GLU A 926      11.424  27.604  14.781  1.00  8.010          C  
ATOM  14628  OE1 GLU A 926      11.720  28.770  14.881  1.00  8.010          O  
ATOM  14629  OE2 GLU A 926      11.994  26.837  14.040  1.00  8.010          O  
ATOM  14630  H   GLU A 926       7.032  28.139  16.404  1.00  6.550          H  
ATOM  14631  HA  GLU A 926       8.986  26.653  18.095  1.00  7.000          H  
ATOM  14632 1HB  GLU A 926       9.484  28.980  16.172  1.00  9.620          H  
ATOM  14633 2HB  GLU A 926      10.653  28.369  17.312  1.00  9.620          H  
ATOM  14634 1HG  GLU A 926      10.614  26.164  16.131  1.00  9.620          H  
ATOM  14635 2HG  GLU A 926       9.454  26.829  14.989  1.00  9.620          H  
ATOM  14636  N   CYS A 927       7.104  29.204  18.233  1.00  5.290          N  
ATOM  14637  CA  CYS A 927       6.458  30.286  18.985  1.00  5.430          C  
ATOM  14638  C   CYS A 927       5.943  29.822  20.341  1.00  5.180          C  
ATOM  14639  O   CYS A 927       5.614  30.608  21.234  1.00  5.300          O  
ATOM  14640  CB  CYS A 927       5.249  30.778  18.200  1.00  7.550          C  
ATOM  14641  SG  CYS A 927       3.929  29.502  18.061  1.00  7.550          S  
ATOM  14642  H   CYS A 927       6.707  28.945  17.319  1.00  6.350          H  
ATOM  14643  HA  CYS A 927       7.178  31.093  19.124  1.00  6.520          H  
ATOM  14644 1HB  CYS A 927       4.827  31.657  18.685  1.00  9.060          H  
ATOM  14645 2HB  CYS A 927       5.554  31.063  17.189  1.00  9.060          H  
ATOM  14646  HG  CYS A 927       3.923  29.135  19.348  1.00  9.060          H  
ATOM  14647  N   PHE A 928       5.846  28.526  20.482  1.00  5.210          N  
ATOM  14648  CA  PHE A 928       5.318  27.890  21.658  1.00  5.420          C  
ATOM  14649  C   PHE A 928       6.301  27.810  22.805  1.00  5.760          C  
ATOM  14650  O   PHE A 928       6.883  26.757  23.074  1.00  6.160          O  
ATOM  14651  CB  PHE A 928       4.897  26.493  21.328  1.00  7.500          C  
ATOM  14652  CG  PHE A 928       3.751  26.367  20.418  1.00  7.500          C  
ATOM  14653  CD1 PHE A 928       2.466  26.523  20.886  1.00  7.500          C  
ATOM  14654  CD2 PHE A 928       3.938  26.035  19.102  1.00  7.500          C  
ATOM  14655  CE1 PHE A 928       1.383  26.348  20.058  1.00  7.500          C  
ATOM  14656  CE2 PHE A 928       2.860  25.852  18.281  1.00  7.500          C  
ATOM  14657  CZ  PHE A 928       1.585  26.007  18.752  1.00  7.500          C  
ATOM  14658  H   PHE A 928       6.172  27.960  19.715  1.00  6.250          H  
ATOM  14659  HA  PHE A 928       4.452  28.461  21.992  1.00  6.500          H  
ATOM  14660 1HB  PHE A 928       5.750  26.017  20.861  1.00  9.000          H  
ATOM  14661 2HB  PHE A 928       4.669  25.956  22.247  1.00  9.000          H  
ATOM  14662  HD1 PHE A 928       2.321  26.783  21.922  1.00  9.000          H  
ATOM  14663  HD2 PHE A 928       4.950  25.893  18.721  1.00  9.000          H  
ATOM  14664  HE1 PHE A 928       0.369  26.472  20.443  1.00  9.000          H  
ATOM  14665  HE2 PHE A 928       3.009  25.570  17.269  1.00  9.000          H  
ATOM  14666  HZ  PHE A 928       0.736  25.852  18.084  1.00  9.000          H  
ATOM  14667  N   GLU A 929       6.486  28.942  23.465  1.00  5.910          N  
ATOM  14668  CA  GLU A 929       7.350  29.128  24.643  1.00  6.390          C  
ATOM  14669  C   GLU A 929       8.856  29.074  24.355  1.00  6.130          C  
ATOM  14670  O   GLU A 929       9.585  30.022  24.658  1.00  6.570          O  
ATOM  14671  CB  GLU A 929       7.051  28.031  25.692  1.00  8.750          C  
ATOM  14672  CG  GLU A 929       5.626  28.022  26.275  1.00  8.750          C  
ATOM  14673  CD  GLU A 929       5.378  26.788  27.137  1.00  8.750          C  
ATOM  14674  OE1 GLU A 929       6.279  25.964  27.205  1.00  8.750          O  
ATOM  14675  OE2 GLU A 929       4.299  26.653  27.686  1.00  8.750          O  
ATOM  14676  H   GLU A 929       5.993  29.748  23.065  1.00  7.090          H  
ATOM  14677  HA  GLU A 929       7.122  30.103  25.071  1.00  7.670          H  
ATOM  14678 1HB  GLU A 929       7.296  27.046  25.331  1.00 10.500          H  
ATOM  14679 2HB  GLU A 929       7.714  28.200  26.543  1.00 10.500          H  
ATOM  14680 1HG  GLU A 929       5.477  28.912  26.881  1.00 10.500          H  
ATOM  14681 2HG  GLU A 929       4.903  28.042  25.459  1.00 10.500          H  
ATOM  14682  N   LEU A 930       9.324  27.965  23.790  1.00  5.770          N  
ATOM  14683  CA  LEU A 930      10.749  27.796  23.530  1.00  5.870          C  
ATOM  14684  C   LEU A 930      11.109  27.571  22.069  1.00  6.000          C  
ATOM  14685  O   LEU A 930      10.724  26.570  21.455  1.00  6.150          O  
ATOM  14686  CB  LEU A 930      11.271  26.603  24.341  1.00  8.180          C  
ATOM  14687  CG  LEU A 930      11.054  26.656  25.882  1.00  8.180          C  
ATOM  14688  CD1 LEU A 930      11.467  25.321  26.481  1.00  8.180          C  
ATOM  14689  CD2 LEU A 930      11.861  27.795  26.504  1.00  8.180          C  
ATOM  14690  H   LEU A 930       8.646  27.238  23.559  1.00  6.920          H  
ATOM  14691  HA  LEU A 930      11.263  28.699  23.843  1.00  7.040          H  
ATOM  14692 1HB  LEU A 930      10.788  25.705  23.970  1.00  9.810          H  
ATOM  14693 2HB  LEU A 930      12.344  26.514  24.157  1.00  9.810          H  
ATOM  14694  HG  LEU A 930       9.996  26.806  26.094  1.00  9.810          H  
ATOM  14695 1HD1 LEU A 930      11.299  25.341  27.557  1.00  9.810          H  
ATOM  14696 2HD1 LEU A 930      10.869  24.523  26.037  1.00  9.810          H  
ATOM  14697 3HD1 LEU A 930      12.522  25.138  26.282  1.00  9.810          H  
ATOM  14698 1HD2 LEU A 930      11.694  27.807  27.582  1.00  9.810          H  
ATOM  14699 2HD2 LEU A 930      12.922  27.646  26.306  1.00  9.810          H  
ATOM  14700 3HD2 LEU A 930      11.548  28.752  26.089  1.00  9.810          H  
ATOM  14701  N   GLU A 931      11.920  28.483  21.545  1.00  6.360          N  
ATOM  14702  CA  GLU A 931      12.398  28.425  20.172  1.00  6.840          C  
ATOM  14703  C   GLU A 931      13.671  27.571  20.172  1.00  7.270          C  
ATOM  14704  O   GLU A 931      14.374  27.563  21.184  1.00  7.490          O  
ATOM  14705  CB  GLU A 931      12.717  29.840  19.669  1.00  9.380          C  
ATOM  14706  CG  GLU A 931      11.518  30.779  19.571  1.00  9.380          C  
ATOM  14707  CD  GLU A 931      11.892  32.157  19.086  1.00  9.380          C  
ATOM  14708  OE1 GLU A 931      13.063  32.405  18.931  1.00  9.380          O  
ATOM  14709  OE2 GLU A 931      11.012  32.960  18.871  1.00  9.380          O  
ATOM  14710  H   GLU A 931      12.189  29.263  22.131  1.00  7.630          H  
ATOM  14711  HA  GLU A 931      11.619  27.980  19.557  1.00  8.210          H  
ATOM  14712 1HB  GLU A 931      13.444  30.304  20.334  1.00 11.260          H  
ATOM  14713 2HB  GLU A 931      13.174  29.784  18.683  1.00 11.260          H  
ATOM  14714 1HG  GLU A 931      10.801  30.354  18.874  1.00 11.260          H  
ATOM  14715 2HG  GLU A 931      11.033  30.849  20.545  1.00 11.260          H  
ATOM  14716  N   PRO A 932      13.980  26.817  19.103  1.00  7.710          N  
ATOM  14717  CA  PRO A 932      15.208  26.057  18.935  1.00  8.330          C  
ATOM  14718  C   PRO A 932      16.367  26.981  18.609  1.00  8.530          C  
ATOM  14719  O   PRO A 932      16.159  28.026  17.990  1.00  8.500          O  
ATOM  14720  CB  PRO A 932      14.880  25.148  17.751  1.00 12.500          C  
ATOM  14721  CG  PRO A 932      13.871  25.942  16.943  1.00 12.500          C  
ATOM  14722  CD  PRO A 932      13.060  26.725  17.967  1.00 12.500          C  
ATOM  14723  HA  PRO A 932      15.410  25.477  19.849  1.00 10.000          H  
ATOM  14724 1HB  PRO A 932      15.806  24.940  17.182  1.00 14.990          H  
ATOM  14725 2HB  PRO A 932      14.497  24.181  18.105  1.00 14.990          H  
ATOM  14726 1HG  PRO A 932      14.389  26.611  16.233  1.00 14.990          H  
ATOM  14727 2HG  PRO A 932      13.248  25.271  16.328  1.00 14.990          H  
ATOM  14728 1HD  PRO A 932      12.865  27.721  17.549  1.00 14.990          H  
ATOM  14729 2HD  PRO A 932      12.136  26.185  18.235  1.00 14.990          H  
ATOM  14730  N   GLU A 933      17.583  26.566  18.931  1.00  8.980          N  
ATOM  14731  CA  GLU A 933      18.753  27.320  18.510  1.00  9.380          C  
ATOM  14732  C   GLU A 933      19.139  26.905  17.093  1.00  9.530          C  
ATOM  14733  O   GLU A 933      18.915  25.763  16.687  1.00  9.890          O  
ATOM  14734  CB  GLU A 933      19.915  27.126  19.479  1.00 12.970          C  
ATOM  14735  CG  GLU A 933      19.661  27.663  20.885  1.00 12.970          C  
ATOM  14736  CD  GLU A 933      20.869  27.547  21.772  1.00 12.970          C  
ATOM  14737  OE1 GLU A 933      21.919  27.248  21.252  1.00 12.970          O  
ATOM  14738  OE2 GLU A 933      20.748  27.756  22.955  1.00 12.970          O  
ATOM  14739  H   GLU A 933      17.701  25.713  19.458  1.00 10.780          H  
ATOM  14740  HA  GLU A 933      18.499  28.381  18.493  1.00 11.260          H  
ATOM  14741 1HB  GLU A 933      20.116  26.076  19.581  1.00 15.570          H  
ATOM  14742 2HB  GLU A 933      20.813  27.600  19.079  1.00 15.570          H  
ATOM  14743 1HG  GLU A 933      19.372  28.711  20.814  1.00 15.570          H  
ATOM  14744 2HG  GLU A 933      18.831  27.116  21.329  1.00 15.570          H  
ATOM  14745  N   ASP A 934      19.781  27.808  16.357  1.00  9.480          N  
ATOM  14746  CA  ASP A 934      20.209  27.566  14.985  1.00  9.850          C  
ATOM  14747  C   ASP A 934      21.655  27.101  14.789  1.00  9.670          C  
ATOM  14748  O   ASP A 934      22.172  27.144  13.676  1.00  9.410          O  
ATOM  14749  CB  ASP A 934      19.921  28.822  14.171  1.00 13.640          C  
ATOM  14750  CG  ASP A 934      20.597  30.044  14.766  1.00 13.640          C  
ATOM  14751  OD1 ASP A 934      20.891  29.999  15.961  1.00 13.640          O  
ATOM  14752  OD2 ASP A 934      20.790  31.014  14.071  1.00 13.640          O  
ATOM  14753  H   ASP A 934      19.980  28.741  16.736  1.00 11.380          H  
ATOM  14754  HA  ASP A 934      19.567  26.781  14.586  1.00 11.820          H  
ATOM  14755 1HB  ASP A 934      20.275  28.683  13.147  1.00 16.370          H  
ATOM  14756 2HB  ASP A 934      18.844  28.995  14.130  1.00 16.370          H  
ATOM  14757  N   GLU A 935      22.299  26.663  15.865  1.00 10.040          N  
ATOM  14758  CA  GLU A 935      23.661  26.123  15.825  1.00 10.170          C  
ATOM  14759  C   GLU A 935      23.731  24.761  16.516  1.00  9.940          C  
ATOM  14760  O   GLU A 935      24.700  24.457  17.209  1.00 10.260          O  
ATOM  14761  CB  GLU A 935      24.672  27.094  16.452  1.00 14.190          C  
ATOM  14762  CG  GLU A 935      24.808  28.433  15.717  1.00 14.190          C  
ATOM  14763  CD  GLU A 935      25.906  29.329  16.274  1.00 14.190          C  
ATOM  14764  OE1 GLU A 935      26.499  28.970  17.263  1.00 14.190          O  
ATOM  14765  OE2 GLU A 935      26.156  30.362  15.694  1.00 14.190          O  
ATOM  14766  H   GLU A 935      21.811  26.715  16.750  1.00 12.050          H  
ATOM  14767  HA  GLU A 935      23.939  25.973  14.781  1.00 12.200          H  
ATOM  14768 1HB  GLU A 935      24.382  27.306  17.482  1.00 17.020          H  
ATOM  14769 2HB  GLU A 935      25.657  26.625  16.477  1.00 17.020          H  
ATOM  14770 1HG  GLU A 935      25.007  28.233  14.663  1.00 17.020          H  
ATOM  14771 2HG  GLU A 935      23.854  28.961  15.777  1.00 17.020          H  
ATOM  14772  N   GLN A 936      22.660  23.987  16.396  1.00  9.590          N  
ATOM  14773  CA  GLN A 936      22.548  22.664  17.021  1.00  9.550          C  
ATOM  14774  C   GLN A 936      22.522  21.342  16.194  1.00  9.650          C  
ATOM  14775  O   GLN A 936      22.835  20.311  16.786  1.00 10.220          O  
ATOM  14776  CB  GLN A 936      21.337  22.649  17.958  1.00 13.390          C  
ATOM  14777  CG  GLN A 936      21.453  23.605  19.122  1.00 13.390          C  
ATOM  14778  CD  GLN A 936      22.575  23.226  20.074  1.00 13.390          C  
ATOM  14779  OE1 GLN A 936      22.627  22.092  20.561  1.00 13.390          O  
ATOM  14780  NE2 GLN A 936      23.474  24.160  20.341  1.00 13.390          N  
ATOM  14781  H   GLN A 936      21.912  24.336  15.810  1.00 11.510          H  
ATOM  14782  HA  GLN A 936      23.424  22.569  17.661  1.00 11.460          H  
ATOM  14783 1HB  GLN A 936      20.436  22.913  17.411  1.00 16.060          H  
ATOM  14784 2HB  GLN A 936      21.196  21.646  18.355  1.00 16.060          H  
ATOM  14785 1HG  GLN A 936      21.674  24.592  18.732  1.00 16.060          H  
ATOM  14786 2HG  GLN A 936      20.517  23.619  19.674  1.00 16.060          H  
ATOM  14787 1HE2 GLN A 936      24.234  23.963  20.957  1.00 16.060          H  
ATOM  14788 2HE2 GLN A 936      23.398  25.073  19.926  1.00 16.060          H  
ATOM  14789  N   ILE A 937      22.155  21.253  14.882  1.00  9.310          N  
ATOM  14790  CA  ILE A 937      21.750  22.226  13.853  1.00  9.420          C  
ATOM  14791  C   ILE A 937      22.920  23.114  13.407  1.00  9.430          C  
ATOM  14792  O   ILE A 937      22.724  24.198  12.883  1.00  9.460          O  
ATOM  14793  CB  ILE A 937      20.415  22.971  14.268  1.00 13.140          C  
ATOM  14794  CG1 ILE A 937      19.272  21.907  14.501  1.00 13.140          C  
ATOM  14795  CG2 ILE A 937      19.925  24.035  13.243  1.00 13.140          C  
ATOM  14796  CD1 ILE A 937      18.879  21.026  13.308  1.00 13.140          C  
ATOM  14797  H   ILE A 937      22.164  20.301  14.534  1.00 11.170          H  
ATOM  14798  HA  ILE A 937      21.496  21.666  12.958  1.00 11.300          H  
ATOM  14799  HB  ILE A 937      20.521  23.471  15.179  1.00 15.770          H  
ATOM  14800 1HG1 ILE A 937      19.577  21.255  15.315  1.00 15.770          H  
ATOM  14801 2HG1 ILE A 937      18.382  22.450  14.817  1.00 15.770          H  
ATOM  14802 1HG2 ILE A 937      18.998  24.462  13.619  1.00 15.770          H  
ATOM  14803 2HG2 ILE A 937      20.611  24.843  13.107  1.00 15.770          H  
ATOM  14804 3HG2 ILE A 937      19.747  23.570  12.282  1.00 15.770          H  
ATOM  14805 1HD1 ILE A 937      18.075  20.358  13.618  1.00 15.770          H  
ATOM  14806 2HD1 ILE A 937      18.528  21.640  12.484  1.00 15.770          H  
ATOM  14807 3HD1 ILE A 937      19.715  20.426  12.973  1.00 15.770          H  
ATOM  14808  N   VAL A 938      24.144  22.607  13.568  1.00  9.660          N  
ATOM  14809  CA  VAL A 938      25.320  23.324  13.087  1.00  9.890          C  
ATOM  14810  C   VAL A 938      25.397  23.130  11.578  1.00  9.880          C  
ATOM  14811  O   VAL A 938      25.570  24.081  10.818  1.00 10.270          O  
ATOM  14812  CB  VAL A 938      26.611  22.806  13.749  1.00 13.750          C  
ATOM  14813  CG1 VAL A 938      27.832  23.477  13.117  1.00 13.750          C  
ATOM  14814  CG2 VAL A 938      26.561  23.095  15.225  1.00 13.750          C  
ATOM  14815  H   VAL A 938      24.233  21.708  14.019  1.00 11.590          H  
ATOM  14816  HA  VAL A 938      25.207  24.387  13.305  1.00 11.870          H  
ATOM  14817  HB  VAL A 938      26.696  21.734  13.586  1.00 16.500          H  
ATOM  14818 1HG1 VAL A 938      28.738  23.102  13.590  1.00 16.500          H  
ATOM  14819 2HG1 VAL A 938      27.874  23.266  12.054  1.00 16.500          H  
ATOM  14820 3HG1 VAL A 938      27.766  24.557  13.264  1.00 16.500          H  
ATOM  14821 1HG2 VAL A 938      27.466  22.727  15.705  1.00 16.500          H  
ATOM  14822 2HG2 VAL A 938      26.483  24.172  15.379  1.00 16.500          H  
ATOM  14823 3HG2 VAL A 938      25.697  22.604  15.670  1.00 16.500          H  
ATOM  14824  N   GLN A 939      25.311  21.873  11.156  1.00  9.700          N  
ATOM  14825  CA  GLN A 939      25.285  21.540   9.749  1.00  9.970          C  
ATOM  14826  C   GLN A 939      23.836  21.310   9.389  1.00 10.070          C  
ATOM  14827  O   GLN A 939      23.095  20.731  10.182  1.00 10.240          O  
ATOM  14828  CB  GLN A 939      26.126  20.298   9.459  1.00 13.850          C  
ATOM  14829  CG  GLN A 939      27.586  20.450   9.806  1.00 13.850          C  
ATOM  14830  CD  GLN A 939      28.219  21.524   8.970  1.00 13.850          C  
ATOM  14831  OE1 GLN A 939      27.976  21.582   7.761  1.00 13.850          O  
ATOM  14832  NE2 GLN A 939      29.029  22.371   9.580  1.00 13.850          N  
ATOM  14833  H   GLN A 939      25.203  21.142  11.837  1.00 11.640          H  
ATOM  14834  HA  GLN A 939      25.656  22.382   9.163  1.00 11.960          H  
ATOM  14835 1HB  GLN A 939      25.731  19.452  10.022  1.00 16.620          H  
ATOM  14836 2HB  GLN A 939      26.054  20.046   8.400  1.00 16.620          H  
ATOM  14837 1HG  GLN A 939      27.681  20.729  10.854  1.00 16.620          H  
ATOM  14838 2HG  GLN A 939      28.105  19.510   9.615  1.00 16.620          H  
ATOM  14839 1HE2 GLN A 939      29.472  23.102   9.060  1.00 16.620          H  
ATOM  14840 2HE2 GLN A 939      29.204  22.283  10.559  1.00 16.620          H  
ATOM  14841  N   LEU A 940      23.433  21.697   8.187  1.00 10.300          N  
ATOM  14842  CA  LEU A 940      22.041  21.495   7.801  1.00 10.330          C  
ATOM  14843  C   LEU A 940      21.809  20.303   6.876  1.00 10.380          C  
ATOM  14844  O   LEU A 940      20.696  19.787   6.800  1.00 10.650          O  
ATOM  14845  CB  LEU A 940      21.509  22.779   7.173  1.00 14.450          C  
ATOM  14846  CG  LEU A 940      21.595  24.056   8.089  1.00 14.450          C  
ATOM  14847  CD1 LEU A 940      21.066  25.242   7.307  1.00 14.450          C  
ATOM  14848  CD2 LEU A 940      20.820  23.855   9.418  1.00 14.450          C  
ATOM  14849  H   LEU A 940      24.082  22.169   7.571  1.00 12.360          H  
ATOM  14850  HA  LEU A 940      21.464  21.288   8.697  1.00 12.400          H  
ATOM  14851 1HB  LEU A 940      22.065  22.979   6.259  1.00 17.340          H  
ATOM  14852 2HB  LEU A 940      20.462  22.627   6.911  1.00 17.340          H  
ATOM  14853  HG  LEU A 940      22.640  24.258   8.328  1.00 17.340          H  
ATOM  14854 1HD1 LEU A 940      21.146  26.143   7.915  1.00 17.340          H  
ATOM  14855 2HD1 LEU A 940      21.651  25.370   6.395  1.00 17.340          H  
ATOM  14856 3HD1 LEU A 940      20.022  25.073   7.047  1.00 17.340          H  
ATOM  14857 1HD2 LEU A 940      20.909  24.760  10.023  1.00 17.340          H  
ATOM  14858 2HD2 LEU A 940      19.770  23.661   9.208  1.00 17.340          H  
ATOM  14859 3HD2 LEU A 940      21.233  23.026   9.989  1.00 17.340          H  
ATOM  14860  N   SER A 941      22.846  19.865   6.159  1.00 10.310          N  
ATOM  14861  CA  SER A 941      22.717  18.758   5.208  1.00 10.520          C  
ATOM  14862  C   SER A 941      22.760  17.395   5.900  1.00 10.320          C  
ATOM  14863  O   SER A 941      22.487  16.351   5.296  1.00 10.780          O  
ATOM  14864  CB  SER A 941      23.810  18.833   4.160  1.00 14.640          C  
ATOM  14865  OG  SER A 941      25.071  18.589   4.722  1.00 14.640          O  
ATOM  14866  H   SER A 941      23.747  20.311   6.244  1.00 12.370          H  
ATOM  14867  HA  SER A 941      21.752  18.850   4.707  1.00 12.620          H  
ATOM  14868 1HB  SER A 941      23.611  18.102   3.378  1.00 17.570          H  
ATOM  14869 2HB  SER A 941      23.800  19.818   3.697  1.00 17.570          H  
ATOM  14870  HG  SER A 941      25.698  18.617   3.990  1.00 17.570          H  
ATOM  14871  N   ASP A 942      23.099  17.388   7.185  1.00  9.800          N  
ATOM  14872  CA  ASP A 942      23.227  16.144   7.932  1.00  9.660          C  
ATOM  14873  C   ASP A 942      21.847  15.662   8.386  1.00  9.070          C  
ATOM  14874  O   ASP A 942      21.473  15.782   9.556  1.00  9.180          O  
ATOM  14875  CB  ASP A 942      24.160  16.325   9.139  1.00 13.580          C  
ATOM  14876  CG  ASP A 942      24.551  14.984   9.807  1.00 13.580          C  
ATOM  14877  OD1 ASP A 942      24.374  13.959   9.173  1.00 13.580          O  
ATOM  14878  OD2 ASP A 942      25.047  14.997  10.912  1.00 13.580          O  
ATOM  14879  H   ASP A 942      23.281  18.270   7.637  1.00 11.760          H  
ATOM  14880  HA  ASP A 942      23.653  15.384   7.276  1.00 11.590          H  
ATOM  14881 1HB  ASP A 942      25.069  16.835   8.820  1.00 16.300          H  
ATOM  14882 2HB  ASP A 942      23.673  16.960   9.882  1.00 16.300          H  
ATOM  14883  N   GLU A 943      21.087  15.149   7.429  1.00  8.580          N  
ATOM  14884  CA  GLU A 943      19.725  14.689   7.648  1.00  8.040          C  
ATOM  14885  C   GLU A 943      19.720  13.507   8.624  1.00  7.730          C  
ATOM  14886  O   GLU A 943      20.656  12.708   8.606  1.00  7.800          O  
ATOM  14887  CB  GLU A 943      19.085  14.286   6.315  1.00 11.470          C  
ATOM  14888  CG  GLU A 943      18.808  15.449   5.370  1.00 11.470          C  
ATOM  14889  CD  GLU A 943      18.110  15.020   4.108  1.00 11.470          C  
ATOM  14890  OE1 GLU A 943      17.867  13.846   3.963  1.00 11.470          O  
ATOM  14891  OE2 GLU A 943      17.811  15.864   3.296  1.00 11.470          O  
ATOM  14892  H   GLU A 943      21.503  15.144   6.492  1.00 10.300          H  
ATOM  14893  HA  GLU A 943      19.171  15.526   8.063  1.00  9.650          H  
ATOM  14894 1HB  GLU A 943      19.754  13.602   5.795  1.00 13.770          H  
ATOM  14895 2HB  GLU A 943      18.154  13.751   6.490  1.00 13.770          H  
ATOM  14896 1HG  GLU A 943      18.191  16.183   5.887  1.00 13.770          H  
ATOM  14897 2HG  GLU A 943      19.753  15.929   5.115  1.00 13.770          H  
ATOM  14898  N   PRO A 944      18.694  13.374   9.490  1.00  7.580          N  
ATOM  14899  CA  PRO A 944      18.529  12.301  10.461  1.00  7.370          C  
ATOM  14900  C   PRO A 944      18.335  10.963   9.780  1.00  6.850          C  
ATOM  14901  O   PRO A 944      17.765  10.896   8.692  1.00  6.790          O  
ATOM  14902  CB  PRO A 944      17.268  12.714  11.224  1.00 11.050          C  
ATOM  14903  CG  PRO A 944      16.512  13.621  10.278  1.00 11.050          C  
ATOM  14904  CD  PRO A 944      17.580  14.347   9.483  1.00 11.050          C  
ATOM  14905  HA  PRO A 944      19.406  12.279  11.123  1.00  8.840          H  
ATOM  14906 1HB  PRO A 944      16.694  11.810  11.464  1.00 13.270          H  
ATOM  14907 2HB  PRO A 944      17.535  13.192  12.176  1.00 13.270          H  
ATOM  14908 1HG  PRO A 944      15.854  13.015   9.633  1.00 13.270          H  
ATOM  14909 2HG  PRO A 944      15.860  14.304  10.845  1.00 13.270          H  
ATOM  14910 1HD  PRO A 944      17.193  14.519   8.472  1.00 13.270          H  
ATOM  14911 2HD  PRO A 944      17.877  15.280   9.990  1.00 13.270          H  
ATOM  14912  N   ARG A 945      18.776   9.896  10.434  1.00  6.730          N  
ATOM  14913  CA  ARG A 945      18.603   8.568   9.877  1.00  6.430          C  
ATOM  14914  C   ARG A 945      17.267   7.984  10.340  1.00  5.990          C  
ATOM  14915  O   ARG A 945      16.835   8.289  11.458  1.00  5.960          O  
ATOM  14916  CB  ARG A 945      19.740   7.659  10.326  1.00  9.120          C  
ATOM  14917  CG  ARG A 945      21.038   7.754   9.496  1.00  9.120          C  
ATOM  14918  CD  ARG A 945      21.720   9.075   9.674  1.00  9.120          C  
ATOM  14919  NE  ARG A 945      23.042   9.117   9.067  1.00  9.120          N  
ATOM  14920  CZ  ARG A 945      23.822  10.228   9.018  1.00  9.120          C  
ATOM  14921  NH1 ARG A 945      23.394  11.352   9.553  1.00  9.120          N  
ATOM  14922  NH2 ARG A 945      25.010  10.187   8.433  1.00  9.120          N  
ATOM  14923  H   ARG A 945      19.233  10.013  11.328  1.00  8.080          H  
ATOM  14924  HA  ARG A 945      18.647   8.661   8.800  1.00  7.720          H  
ATOM  14925 1HB  ARG A 945      19.995   7.883  11.361  1.00 10.950          H  
ATOM  14926 2HB  ARG A 945      19.402   6.621  10.298  1.00 10.950          H  
ATOM  14927 1HG  ARG A 945      21.727   6.966   9.801  1.00 10.950          H  
ATOM  14928 2HG  ARG A 945      20.798   7.639   8.439  1.00 10.950          H  
ATOM  14929 1HD  ARG A 945      21.125   9.852   9.194  1.00 10.950          H  
ATOM  14930 2HD  ARG A 945      21.820   9.292  10.736  1.00 10.950          H  
ATOM  14931  HE  ARG A 945      23.396   8.268   8.645  1.00 10.950          H  
ATOM  14932 1HH1 ARG A 945      22.494  11.393  10.005  1.00 10.950          H  
ATOM  14933 2HH1 ARG A 945      23.961  12.220   9.510  1.00 10.950          H  
ATOM  14934 1HH2 ARG A 945      25.344   9.330   8.020  1.00 10.950          H  
ATOM  14935 2HH2 ARG A 945      25.583  11.023   8.401  1.00 10.950          H  
ATOM  14936  N   PRO A 946      16.596   7.145   9.533  1.00  5.950          N  
ATOM  14937  CA  PRO A 946      15.390   6.449   9.916  1.00  5.930          C  
ATOM  14938  C   PRO A 946      15.683   5.685  11.187  1.00  5.790          C  
ATOM  14939  O   PRO A 946      16.725   5.047  11.297  1.00  5.830          O  
ATOM  14940  CB  PRO A 946      15.161   5.501   8.730  1.00  8.890          C  
ATOM  14941  CG  PRO A 946      15.799   6.211   7.554  1.00  8.890          C  
ATOM  14942  CD  PRO A 946      17.024   6.899   8.135  1.00  8.890          C  
ATOM  14943  HA  PRO A 946      14.569   7.165  10.047  1.00  7.120          H  
ATOM  14944 1HB  PRO A 946      15.617   4.521   8.939  1.00 10.670          H  
ATOM  14945 2HB  PRO A 946      14.083   5.328   8.593  1.00 10.670          H  
ATOM  14946 1HG  PRO A 946      16.058   5.484   6.770  1.00 10.670          H  
ATOM  14947 2HG  PRO A 946      15.087   6.922   7.109  1.00 10.670          H  
ATOM  14948 1HD  PRO A 946      17.912   6.249   8.100  1.00 10.670          H  
ATOM  14949 2HD  PRO A 946      17.152   7.838   7.577  1.00 10.670          H  
ATOM  14950  N   GLY A 947      14.751   5.720  12.129  1.00  5.910          N  
ATOM  14951  CA  GLY A 947      14.943   5.022  13.394  1.00  5.920          C  
ATOM  14952  C   GLY A 947      15.322   5.972  14.531  1.00  5.330          C  
ATOM  14953  O   GLY A 947      15.203   5.610  15.704  1.00  5.370          O  
ATOM  14954  H   GLY A 947      13.904   6.248  11.983  1.00  7.090          H  
ATOM  14955 1HA  GLY A 947      14.025   4.496  13.654  1.00  7.100          H  
ATOM  14956 2HA  GLY A 947      15.717   4.267  13.280  1.00  7.100          H  
ATOM  14957  N   THR A 948      15.763   7.187  14.195  1.00  5.040          N  
ATOM  14958  CA  THR A 948      16.137   8.151  15.223  1.00  4.710          C  
ATOM  14959  C   THR A 948      15.018   8.441  16.201  1.00  4.200          C  
ATOM  14960  O   THR A 948      13.842   8.528  15.833  1.00  4.300          O  
ATOM  14961  CB  THR A 948      16.609   9.487  14.635  1.00  6.730          C  
ATOM  14962  OG1 THR A 948      17.011  10.352  15.723  1.00  6.730          O  
ATOM  14963  CG2 THR A 948      15.490  10.167  13.837  1.00  6.730          C  
ATOM  14964  H   THR A 948      15.889   7.439  13.208  1.00  6.050          H  
ATOM  14965  HA  THR A 948      16.968   7.730  15.788  1.00  5.650          H  
ATOM  14966  HB  THR A 948      17.462   9.310  13.979  1.00  8.070          H  
ATOM  14967  HG1 THR A 948      17.548  11.069  15.359  1.00  8.070          H  
ATOM  14968 1HG2 THR A 948      15.853  11.105  13.449  1.00  8.070          H  
ATOM  14969 2HG2 THR A 948      15.185   9.526  13.014  1.00  8.070          H  
ATOM  14970 3HG2 THR A 948      14.638  10.362  14.464  1.00  8.070          H  
ATOM  14971  N   THR A 949      15.402   8.619  17.462  1.00  4.120          N  
ATOM  14972  CA  THR A 949      14.478   8.934  18.537  1.00  4.170          C  
ATOM  14973  C   THR A 949      14.460  10.428  18.834  1.00  3.490          C  
ATOM  14974  O   THR A 949      13.750  10.885  19.730  1.00  3.840          O  
ATOM  14975  CB  THR A 949      14.862   8.162  19.803  1.00  5.820          C  
ATOM  14976  OG1 THR A 949      16.180   8.560  20.213  1.00  5.820          O  
ATOM  14977  CG2 THR A 949      14.857   6.665  19.502  1.00  5.820          C  
ATOM  14978  H   THR A 949      16.383   8.521  17.691  1.00  4.940          H  
ATOM  14979  HA  THR A 949      13.475   8.635  18.230  1.00  5.000          H  
ATOM  14980  HB  THR A 949      14.154   8.379  20.600  1.00  6.980          H  
ATOM  14981  HG1 THR A 949      16.141   9.455  20.586  1.00  6.980          H  
ATOM  14982 1HG2 THR A 949      15.136   6.115  20.398  1.00  6.980          H  
ATOM  14983 2HG2 THR A 949      13.859   6.364  19.185  1.00  6.980          H  
ATOM  14984 3HG2 THR A 949      15.567   6.441  18.706  1.00  6.980          H  
ATOM  14985  N   LYS A 950      15.264  11.179  18.090  1.00  3.160          N  
ATOM  14986  CA  LYS A 950      15.382  12.628  18.215  1.00  2.960          C  
ATOM  14987  C   LYS A 950      15.605  13.146  19.650  1.00  2.410          C  
ATOM  14988  O   LYS A 950      16.661  12.888  20.242  1.00  3.010          O  
ATOM  14989  CB  LYS A 950      14.162  13.283  17.582  1.00  4.220          C  
ATOM  14990  CG  LYS A 950      14.074  13.070  16.066  1.00  4.220          C  
ATOM  14991  CD  LYS A 950      12.942  13.878  15.452  1.00  4.220          C  
ATOM  14992  CE  LYS A 950      11.584  13.238  15.735  1.00  4.220          C  
ATOM  14993  NZ  LYS A 950      10.467  14.033  15.178  1.00  4.220          N  
ATOM  14994  H   LYS A 950      15.812  10.709  17.368  1.00  3.790          H  
ATOM  14995  HA  LYS A 950      16.252  12.931  17.633  1.00  3.550          H  
ATOM  14996 1HB  LYS A 950      13.263  12.887  18.047  1.00  5.070          H  
ATOM  14997 2HB  LYS A 950      14.188  14.358  17.756  1.00  5.070          H  
ATOM  14998 1HG  LYS A 950      15.019  13.335  15.593  1.00  5.070          H  
ATOM  14999 2HG  LYS A 950      13.882  12.016  15.887  1.00  5.070          H  
ATOM  15000 1HD  LYS A 950      12.944  14.889  15.865  1.00  5.070          H  
ATOM  15001 2HD  LYS A 950      13.082  13.944  14.374  1.00  5.070          H  
ATOM  15002 1HE  LYS A 950      11.560  12.242  15.300  1.00  5.070          H  
ATOM  15003 2HE  LYS A 950      11.437  13.156  16.805  1.00  5.070          H  
ATOM  15004 1HZ  LYS A 950       9.595  13.578  15.411  1.00  5.070          H  
ATOM  15005 2HZ  LYS A 950      10.471  14.972  15.616  1.00  5.070          H  
ATOM  15006 3HZ  LYS A 950      10.552  14.122  14.187  1.00  5.070          H  
ATOM  15007  N   ARG A 951      14.641  13.922  20.186  1.00  2.020          N  
ATOM  15008  CA  ARG A 951      14.768  14.543  21.509  1.00  2.460          C  
ATOM  15009  C   ARG A 951      13.479  14.492  22.339  1.00  2.300          C  
ATOM  15010  O   ARG A 951      12.365  14.509  21.788  1.00  2.790          O  
ATOM  15011  CB  ARG A 951      15.169  16.013  21.378  1.00  3.270          C  
ATOM  15012  CG  ARG A 951      16.529  16.300  20.729  1.00  3.270          C  
ATOM  15013  CD  ARG A 951      17.679  15.899  21.582  1.00  3.270          C  
ATOM  15014  NE  ARG A 951      18.939  16.287  20.973  1.00  3.270          N  
ATOM  15015  CZ  ARG A 951      19.635  15.559  20.069  1.00  3.270          C  
ATOM  15016  NH1 ARG A 951      19.205  14.381  19.651  1.00  3.270          N  
ATOM  15017  NH2 ARG A 951      20.774  16.043  19.590  1.00  3.270          N  
ATOM  15018  H   ARG A 951      13.782  14.064  19.673  1.00  2.420          H  
ATOM  15019  HA  ARG A 951      15.535  14.007  22.064  1.00  2.950          H  
ATOM  15020 1HB  ARG A 951      14.415  16.544  20.799  1.00  3.920          H  
ATOM  15021 2HB  ARG A 951      15.188  16.466  22.371  1.00  3.920          H  
ATOM  15022 1HG  ARG A 951      16.604  15.786  19.775  1.00  3.920          H  
ATOM  15023 2HG  ARG A 951      16.612  17.370  20.558  1.00  3.920          H  
ATOM  15024 1HD  ARG A 951      17.601  16.402  22.546  1.00  3.920          H  
ATOM  15025 2HD  ARG A 951      17.688  14.826  21.740  1.00  3.920          H  
ATOM  15026  HE  ARG A 951      19.325  17.179  21.248  1.00  3.920          H  
ATOM  15027 1HH1 ARG A 951      18.320  13.966  19.994  1.00  3.920          H  
ATOM  15028 2HH1 ARG A 951      19.745  13.862  18.979  1.00  3.920          H  
ATOM  15029 1HH2 ARG A 951      21.113  16.946  19.898  1.00  3.920          H  
ATOM  15030 2HH2 ARG A 951      21.304  15.513  18.914  1.00  3.920          H  
ATOM  15031  N   ARG A 952      13.664  14.492  23.668  1.00  1.990          N  
ATOM  15032  CA  ARG A 952      12.571  14.513  24.634  1.00  2.110          C  
ATOM  15033  C   ARG A 952      12.604  15.781  25.446  1.00  1.860          C  
ATOM  15034  O   ARG A 952      13.682  16.320  25.704  1.00  2.180          O  
ATOM  15035  CB  ARG A 952      12.707  13.397  25.650  1.00  2.910          C  
ATOM  15036  CG  ARG A 952      12.746  11.999  25.148  1.00  2.910          C  
ATOM  15037  CD  ARG A 952      12.701  11.074  26.279  1.00  2.910          C  
ATOM  15038  NE  ARG A 952      12.687   9.698  25.864  1.00  2.910          N  
ATOM  15039  CZ  ARG A 952      12.446   8.660  26.688  1.00  2.910          C  
ATOM  15040  NH1 ARG A 952      12.205   8.869  27.975  1.00  2.910          N  
ATOM  15041  NH2 ARG A 952      12.450   7.427  26.202  1.00  2.910          N  
ATOM  15042  H   ARG A 952      14.612  14.483  24.021  1.00  2.390          H  
ATOM  15043  HA  ARG A 952      11.620  14.480  24.125  1.00  2.530          H  
ATOM  15044 1HB  ARG A 952      13.603  13.561  26.244  1.00  3.490          H  
ATOM  15045 2HB  ARG A 952      11.859  13.456  26.327  1.00  3.490          H  
ATOM  15046 1HG  ARG A 952      11.936  11.798  24.522  1.00  3.490          H  
ATOM  15047 2HG  ARG A 952      13.667  11.831  24.597  1.00  3.490          H  
ATOM  15048 1HD  ARG A 952      13.572  11.234  26.915  1.00  3.490          H  
ATOM  15049 2HD  ARG A 952      11.791  11.271  26.850  1.00  3.490          H  
ATOM  15050  HE  ARG A 952      12.872   9.498  24.888  1.00  3.490          H  
ATOM  15051 1HH1 ARG A 952      12.211   9.823  28.364  1.00  3.490          H  
ATOM  15052 2HH1 ARG A 952      12.021   8.086  28.587  1.00  3.490          H  
ATOM  15053 1HH2 ARG A 952      12.635   7.270  25.220  1.00  3.490          H  
ATOM  15054 2HH2 ARG A 952      12.271   6.641  26.810  1.00  3.490          H  
ATOM  15055  N   GLN A 953      11.434  16.235  25.881  1.00  1.560          N  
ATOM  15056  CA  GLN A 953      11.377  17.394  26.763  1.00  1.460          C  
ATOM  15057  C   GLN A 953      10.908  16.990  28.143  1.00  1.360          C  
ATOM  15058  O   GLN A 953      10.260  15.952  28.312  1.00  1.310          O  
ATOM  15059  CB  GLN A 953      10.477  18.488  26.209  1.00  2.080          C  
ATOM  15060  CG  GLN A 953      10.883  18.989  24.836  1.00  2.080          C  
ATOM  15061  CD  GLN A 953      12.259  19.598  24.836  1.00  2.080          C  
ATOM  15062  OE1 GLN A 953      12.658  20.289  25.780  1.00  2.080          O  
ATOM  15063  NE2 GLN A 953      13.008  19.336  23.778  1.00  2.080          N  
ATOM  15064  H   GLN A 953      10.569  15.754  25.613  1.00  1.870          H  
ATOM  15065  HA  GLN A 953      12.380  17.804  26.873  1.00  1.750          H  
ATOM  15066 1HB  GLN A 953       9.460  18.119  26.152  1.00  2.500          H  
ATOM  15067 2HB  GLN A 953      10.475  19.337  26.891  1.00  2.500          H  
ATOM  15068 1HG  GLN A 953      10.877  18.155  24.136  1.00  2.500          H  
ATOM  15069 2HG  GLN A 953      10.176  19.753  24.512  1.00  2.500          H  
ATOM  15070 1HE2 GLN A 953      13.936  19.701  23.722  1.00  2.500          H  
ATOM  15071 2HE2 GLN A 953      12.649  18.767  23.039  1.00  2.500          H  
ATOM  15072  N   TYR A 954      11.215  17.823  29.128  1.00  1.390          N  
ATOM  15073  CA  TYR A 954      10.812  17.553  30.501  1.00  1.310          C  
ATOM  15074  C   TYR A 954       9.546  18.253  30.926  1.00  1.270          C  
ATOM  15075  O   TYR A 954       9.235  19.370  30.496  1.00  1.380          O  
ATOM  15076  CB  TYR A 954      11.927  17.893  31.478  1.00  1.870          C  
ATOM  15077  CG  TYR A 954      13.048  16.914  31.447  1.00  1.870          C  
ATOM  15078  CD1 TYR A 954      14.095  17.075  30.569  1.00  1.870          C  
ATOM  15079  CD2 TYR A 954      13.021  15.839  32.320  1.00  1.870          C  
ATOM  15080  CE1 TYR A 954      15.119  16.160  30.560  1.00  1.870          C  
ATOM  15081  CE2 TYR A 954      14.040  14.925  32.318  1.00  1.870          C  
ATOM  15082  CZ  TYR A 954      15.093  15.081  31.438  1.00  1.870          C  
ATOM  15083  OH  TYR A 954      16.123  14.169  31.415  1.00  1.870          O  
ATOM  15084  H   TYR A 954      11.723  18.675  28.923  1.00  1.670          H  
ATOM  15085  HA  TYR A 954      10.622  16.484  30.587  1.00  1.570          H  
ATOM  15086 1HB  TYR A 954      12.323  18.883  31.256  1.00  2.240          H  
ATOM  15087 2HB  TYR A 954      11.522  17.917  32.492  1.00  2.240          H  
ATOM  15088  HD1 TYR A 954      14.113  17.922  29.883  1.00  2.240          H  
ATOM  15089  HD2 TYR A 954      12.185  15.719  33.006  1.00  2.240          H  
ATOM  15090  HE1 TYR A 954      15.949  16.283  29.864  1.00  2.240          H  
ATOM  15091  HE2 TYR A 954      14.013  14.085  33.001  1.00  2.240          H  
ATOM  15092  HH  TYR A 954      16.811  14.478  30.817  1.00  2.240          H  
ATOM  15093  N   TYR A 955       8.829  17.574  31.802  1.00  1.170          N  
ATOM  15094  CA  TYR A 955       7.600  18.065  32.380  1.00  1.160          C  
ATOM  15095  C   TYR A 955       7.480  17.428  33.755  1.00  1.050          C  
ATOM  15096  O   TYR A 955       8.266  16.538  34.110  1.00  1.060          O  
ATOM  15097  CB  TYR A 955       6.412  17.649  31.511  1.00  1.630          C  
ATOM  15098  CG  TYR A 955       6.093  16.188  31.654  1.00  1.630          C  
ATOM  15099  CD1 TYR A 955       5.011  15.835  32.418  1.00  1.630          C  
ATOM  15100  CD2 TYR A 955       6.896  15.207  31.117  1.00  1.630          C  
ATOM  15101  CE1 TYR A 955       4.710  14.537  32.632  1.00  1.630          C  
ATOM  15102  CE2 TYR A 955       6.583  13.901  31.353  1.00  1.630          C  
ATOM  15103  CZ  TYR A 955       5.486  13.569  32.100  1.00  1.630          C  
ATOM  15104  OH  TYR A 955       5.163  12.251  32.326  1.00  1.630          O  
ATOM  15105  H   TYR A 955       9.163  16.644  32.074  1.00  1.400          H  
ATOM  15106  HA  TYR A 955       7.645  19.151  32.491  1.00  1.390          H  
ATOM  15107 1HB  TYR A 955       5.526  18.223  31.786  1.00  1.950          H  
ATOM  15108 2HB  TYR A 955       6.631  17.854  30.463  1.00  1.950          H  
ATOM  15109  HD1 TYR A 955       4.387  16.609  32.849  1.00  1.950          H  
ATOM  15110  HD2 TYR A 955       7.777  15.457  30.527  1.00  1.950          H  
ATOM  15111  HE1 TYR A 955       3.843  14.268  33.231  1.00  1.950          H  
ATOM  15112  HE2 TYR A 955       7.209  13.121  30.963  1.00  1.950          H  
ATOM  15113  HH  TYR A 955       4.320  12.211  32.798  1.00  1.950          H  
ATOM  15114  N   TYR A 956       6.517  17.877  34.541  1.00  1.050          N  
ATOM  15115  CA  TYR A 956       6.316  17.249  35.831  1.00  0.980          C  
ATOM  15116  C   TYR A 956       4.998  16.502  35.860  1.00  0.900          C  
ATOM  15117  O   TYR A 956       4.030  16.914  35.228  1.00  0.980          O  
ATOM  15118  CB  TYR A 956       6.467  18.287  36.931  1.00  1.400          C  
ATOM  15119  CG  TYR A 956       7.915  18.706  37.031  1.00  1.400          C  
ATOM  15120  CD1 TYR A 956       8.437  19.711  36.233  1.00  1.400          C  
ATOM  15121  CD2 TYR A 956       8.725  18.045  37.913  1.00  1.400          C  
ATOM  15122  CE1 TYR A 956       9.776  20.031  36.331  1.00  1.400          C  
ATOM  15123  CE2 TYR A 956      10.052  18.358  38.021  1.00  1.400          C  
ATOM  15124  CZ  TYR A 956      10.585  19.343  37.233  1.00  1.400          C  
ATOM  15125  OH  TYR A 956      11.920  19.658  37.333  1.00  1.400          O  
ATOM  15126  H   TYR A 956       5.907  18.623  34.236  1.00  1.260          H  
ATOM  15127  HA  TYR A 956       7.097  16.509  35.979  1.00  1.180          H  
ATOM  15128 1HB  TYR A 956       5.854  19.162  36.718  1.00  1.680          H  
ATOM  15129 2HB  TYR A 956       6.154  17.866  37.887  1.00  1.680          H  
ATOM  15130  HD1 TYR A 956       7.800  20.240  35.526  1.00  1.680          H  
ATOM  15131  HD2 TYR A 956       8.303  17.265  38.527  1.00  1.680          H  
ATOM  15132  HE1 TYR A 956      10.196  20.814  35.703  1.00  1.680          H  
ATOM  15133  HE2 TYR A 956      10.676  17.818  38.733  1.00  1.680          H  
ATOM  15134  HH  TYR A 956      12.326  19.112  38.012  1.00  1.680          H  
ATOM  15135  N   LYS A 957       4.975  15.381  36.561  1.00  0.870          N  
ATOM  15136  CA  LYS A 957       3.755  14.579  36.652  1.00  0.930          C  
ATOM  15137  C   LYS A 957       2.708  15.208  37.548  1.00  0.810          C  
ATOM  15138  O   LYS A 957       3.013  15.659  38.654  1.00  0.830          O  
ATOM  15139  CB  LYS A 957       4.069  13.160  37.141  1.00  1.280          C  
ATOM  15140  CG  LYS A 957       2.886  12.221  37.243  1.00  1.280          C  
ATOM  15141  CD  LYS A 957       3.342  10.835  37.683  1.00  1.280          C  
ATOM  15142  CE  LYS A 957       2.163   9.903  37.932  1.00  1.280          C  
ATOM  15143  NZ  LYS A 957       1.476   9.506  36.673  1.00  1.280          N  
ATOM  15144  H   LYS A 957       5.838  15.119  37.055  1.00  1.040          H  
ATOM  15145  HA  LYS A 957       3.320  14.507  35.654  1.00  1.120          H  
ATOM  15146 1HB  LYS A 957       4.735  12.695  36.438  1.00  1.530          H  
ATOM  15147 2HB  LYS A 957       4.560  13.185  38.101  1.00  1.530          H  
ATOM  15148 1HG  LYS A 957       2.180  12.597  37.988  1.00  1.530          H  
ATOM  15149 2HG  LYS A 957       2.378  12.168  36.279  1.00  1.530          H  
ATOM  15150 1HD  LYS A 957       3.990  10.400  36.915  1.00  1.530          H  
ATOM  15151 2HD  LYS A 957       3.917  10.928  38.605  1.00  1.530          H  
ATOM  15152 1HE  LYS A 957       2.520   9.009  38.438  1.00  1.530          H  
ATOM  15153 2HE  LYS A 957       1.442  10.411  38.578  1.00  1.530          H  
ATOM  15154 1HZ  LYS A 957       0.714   8.894  36.917  1.00  1.530          H  
ATOM  15155 2HZ  LYS A 957       1.125  10.325  36.194  1.00  1.530          H  
ATOM  15156 3HZ  LYS A 957       2.122   9.020  36.063  1.00  1.530          H  
ATOM  15157  N   ARG A 958       1.458  15.194  37.095  1.00  0.830          N  
ATOM  15158  CA  ARG A 958       0.375  15.684  37.921  1.00  0.770          C  
ATOM  15159  C   ARG A 958      -0.222  14.569  38.740  1.00  0.710          C  
ATOM  15160  O   ARG A 958      -0.350  13.435  38.291  1.00  0.820          O  
ATOM  15161  CB  ARG A 958      -0.682  16.380  37.100  1.00  1.100          C  
ATOM  15162  CG  ARG A 958      -1.846  16.956  37.869  1.00  1.100          C  
ATOM  15163  CD  ARG A 958      -2.610  17.791  36.991  1.00  1.100          C  
ATOM  15164  NE  ARG A 958      -1.875  19.010  36.668  1.00  1.100          N  
ATOM  15165  CZ  ARG A 958      -1.884  20.154  37.387  1.00  1.100          C  
ATOM  15166  NH1 ARG A 958      -2.628  20.280  38.477  1.00  1.100          N  
ATOM  15167  NH2 ARG A 958      -1.119  21.147  36.971  1.00  1.100          N  
ATOM  15168  H   ARG A 958       1.243  14.837  36.156  1.00  1.000          H  
ATOM  15169  HA  ARG A 958       0.781  16.425  38.610  1.00  0.920          H  
ATOM  15170 1HB  ARG A 958      -0.216  17.204  36.597  1.00  1.320          H  
ATOM  15171 2HB  ARG A 958      -1.072  15.699  36.340  1.00  1.320          H  
ATOM  15172 1HG  ARG A 958      -2.501  16.165  38.226  1.00  1.320          H  
ATOM  15173 2HG  ARG A 958      -1.491  17.551  38.710  1.00  1.320          H  
ATOM  15174 1HD  ARG A 958      -2.732  17.238  36.081  1.00  1.320          H  
ATOM  15175 2HD  ARG A 958      -3.583  18.042  37.410  1.00  1.320          H  
ATOM  15176  HE  ARG A 958      -1.253  19.006  35.840  1.00  1.320          H  
ATOM  15177 1HH1 ARG A 958      -3.209  19.514  38.788  1.00  1.320          H  
ATOM  15178 2HH1 ARG A 958      -2.617  21.145  39.000  1.00  1.320          H  
ATOM  15179 1HH2 ARG A 958      -0.534  20.985  36.132  1.00  1.320          H  
ATOM  15180 2HH2 ARG A 958      -1.083  22.021  37.469  1.00  1.320          H  
ATOM  15181  N   ILE A 959      -0.612  14.921  39.941  1.00  0.650          N  
ATOM  15182  CA  ILE A 959      -1.257  14.024  40.871  1.00  0.630          C  
ATOM  15183  C   ILE A 959      -2.723  14.353  40.962  1.00  0.640          C  
ATOM  15184  O   ILE A 959      -3.102  15.523  41.029  1.00  0.660          O  
ATOM  15185  CB  ILE A 959      -0.574  14.120  42.238  1.00  0.890          C  
ATOM  15186  CG1 ILE A 959       0.963  13.779  42.071  1.00  0.890          C  
ATOM  15187  CG2 ILE A 959      -1.289  13.251  43.287  1.00  0.890          C  
ATOM  15188  CD1 ILE A 959       1.293  12.374  41.508  1.00  0.890          C  
ATOM  15189  H   ILE A 959      -0.453  15.877  40.227  1.00  0.780          H  
ATOM  15190  HA  ILE A 959      -1.189  13.007  40.501  1.00  0.760          H  
ATOM  15191  HB  ILE A 959      -0.618  15.156  42.569  1.00  1.070          H  
ATOM  15192 1HG1 ILE A 959       1.414  14.520  41.406  1.00  1.070          H  
ATOM  15193 2HG1 ILE A 959       1.438  13.869  43.031  1.00  1.070          H  
ATOM  15194 1HG2 ILE A 959      -0.810  13.391  44.218  1.00  1.070          H  
ATOM  15195 2HG2 ILE A 959      -2.316  13.560  43.389  1.00  1.070          H  
ATOM  15196 3HG2 ILE A 959      -1.261  12.202  43.005  1.00  1.070          H  
ATOM  15197 1HD1 ILE A 959       2.375  12.266  41.446  1.00  1.070          H  
ATOM  15198 2HD1 ILE A 959       0.894  11.603  42.161  1.00  1.070          H  
ATOM  15199 3HD1 ILE A 959       0.877  12.252  40.513  1.00  1.070          H  
ATOM  15200  N   ALA A 960      -3.558  13.323  40.933  1.00  0.660          N  
ATOM  15201  CA  ALA A 960      -4.986  13.537  41.002  1.00  0.690          C  
ATOM  15202  C   ALA A 960      -5.296  14.352  42.250  1.00  0.720          C  
ATOM  15203  O   ALA A 960      -4.712  14.110  43.316  1.00  0.730          O  
ATOM  15204  CB  ALA A 960      -5.714  12.207  41.030  1.00  0.950          C  
ATOM  15205  H   ALA A 960      -3.198  12.367  40.885  1.00  0.790          H  
ATOM  15206  HA  ALA A 960      -5.301  14.108  40.126  1.00  0.830          H  
ATOM  15207 1HB  ALA A 960      -6.779  12.392  41.080  1.00  1.140          H  
ATOM  15208 2HB  ALA A 960      -5.481  11.642  40.126  1.00  1.140          H  
ATOM  15209 3HB  ALA A 960      -5.404  11.634  41.904  1.00  1.140          H  
ATOM  15210  N   SER A 961      -6.242  15.289  42.138  1.00  0.780          N  
ATOM  15211  CA  SER A 961      -6.588  16.158  43.260  1.00  0.860          C  
ATOM  15212  C   SER A 961      -7.111  15.399  44.469  1.00  0.840          C  
ATOM  15213  O   SER A 961      -6.984  15.869  45.596  1.00  0.920          O  
ATOM  15214  CB  SER A 961      -7.600  17.193  42.815  1.00  1.170          C  
ATOM  15215  OG  SER A 961      -8.810  16.593  42.487  1.00  1.170          O  
ATOM  15216  H   SER A 961      -6.722  15.427  41.255  1.00  0.940          H  
ATOM  15217  HA  SER A 961      -5.682  16.687  43.562  1.00  1.030          H  
ATOM  15218 1HB  SER A 961      -7.756  17.915  43.615  1.00  1.410          H  
ATOM  15219 2HB  SER A 961      -7.211  17.734  41.952  1.00  1.410          H  
ATOM  15220  HG  SER A 961      -9.393  17.299  42.196  1.00  1.410          H  
ATOM  15221  N   GLU A 962      -7.631  14.194  44.260  1.00  0.760          N  
ATOM  15222  CA  GLU A 962      -8.109  13.352  45.343  1.00  0.740          C  
ATOM  15223  C   GLU A 962      -6.983  12.834  46.250  1.00  0.730          C  
ATOM  15224  O   GLU A 962      -7.255  12.321  47.342  1.00  0.810          O  
ATOM  15225  CB  GLU A 962      -8.875  12.170  44.769  1.00  1.040          C  
ATOM  15226  CG  GLU A 962     -10.175  12.562  44.024  1.00  1.040          C  
ATOM  15227  CD  GLU A 962      -9.953  13.039  42.610  1.00  1.040          C  
ATOM  15228  OE1 GLU A 962      -8.829  12.986  42.171  1.00  1.040          O  
ATOM  15229  OE2 GLU A 962     -10.888  13.464  41.973  1.00  1.040          O  
ATOM  15230  H   GLU A 962      -7.763  13.864  43.298  1.00  0.910          H  
ATOM  15231  HA  GLU A 962      -8.786  13.943  45.942  1.00  0.890          H  
ATOM  15232 1HB  GLU A 962      -8.221  11.629  44.114  1.00  1.250          H  
ATOM  15233 2HB  GLU A 962      -9.144  11.499  45.581  1.00  1.250          H  
ATOM  15234 1HG  GLU A 962     -10.836  11.702  43.992  1.00  1.250          H  
ATOM  15235 2HG  GLU A 962     -10.678  13.345  44.593  1.00  1.250          H  
ATOM  15236  N   PHE A 963      -5.739  12.865  45.748  1.00  0.680          N  
ATOM  15237  CA  PHE A 963      -4.559  12.372  46.455  1.00  0.690          C  
ATOM  15238  C   PHE A 963      -3.573  13.516  46.824  1.00  0.800          C  
ATOM  15239  O   PHE A 963      -2.771  13.408  47.768  1.00  1.040          O  
ATOM  15240  CB  PHE A 963      -3.877  11.280  45.616  1.00  0.960          C  
ATOM  15241  CG  PHE A 963      -4.724   9.985  45.336  1.00  0.960          C  
ATOM  15242  CD1 PHE A 963      -5.853   9.615  46.099  1.00  0.960          C  
ATOM  15243  CD2 PHE A 963      -4.343   9.118  44.323  1.00  0.960          C  
ATOM  15244  CE1 PHE A 963      -6.538   8.448  45.854  1.00  0.960          C  
ATOM  15245  CE2 PHE A 963      -5.042   7.936  44.092  1.00  0.960          C  
ATOM  15246  CZ  PHE A 963      -6.130   7.613  44.865  1.00  0.960          C  
ATOM  15247  H   PHE A 963      -5.601  13.296  44.837  1.00  0.820          H  
ATOM  15248  HA  PHE A 963      -4.883  11.917  47.379  1.00  0.830          H  
ATOM  15249 1HB  PHE A 963      -3.590  11.706  44.653  1.00  1.150          H  
ATOM  15250 2HB  PHE A 963      -2.975  10.966  46.113  1.00  1.150          H  
ATOM  15251  HD1 PHE A 963      -6.194  10.240  46.909  1.00  1.150          H  
ATOM  15252  HD2 PHE A 963      -3.470   9.364  43.712  1.00  1.150          H  
ATOM  15253  HE1 PHE A 963      -7.398   8.188  46.464  1.00  1.150          H  
ATOM  15254  HE2 PHE A 963      -4.726   7.257  43.304  1.00  1.150          H  
ATOM  15255  HZ  PHE A 963      -6.657   6.691  44.692  1.00  1.150          H  
ATOM  15256  N   CYS A 964      -3.581  14.605  46.052  1.00  0.750          N  
ATOM  15257  CA  CYS A 964      -2.667  15.733  46.276  1.00  0.810          C  
ATOM  15258  C   CYS A 964      -3.144  16.642  47.404  1.00  0.880          C  
ATOM  15259  O   CYS A 964      -4.258  17.154  47.344  1.00  1.370          O  
ATOM  15260  CB  CYS A 964      -2.533  16.577  45.020  1.00  1.110          C  
ATOM  15261  SG  CYS A 964      -1.371  17.942  45.193  1.00  1.110          S  
ATOM  15262  H   CYS A 964      -4.209  14.630  45.248  1.00  0.900          H  
ATOM  15263  HA  CYS A 964      -1.700  15.350  46.534  1.00  0.970          H  
ATOM  15264 1HB  CYS A 964      -2.229  15.961  44.181  1.00  1.330          H  
ATOM  15265 2HB  CYS A 964      -3.507  16.996  44.773  1.00  1.330          H  
ATOM  15266  HG  CYS A 964      -1.943  18.541  46.253  1.00  1.330          H  
ATOM  15267  N   ASP A 965      -2.330  16.841  48.460  1.00  1.090          N  
ATOM  15268  CA  ASP A 965      -2.744  17.677  49.584  1.00  1.150          C  
ATOM  15269  C   ASP A 965      -4.119  17.291  50.113  1.00  1.080          C  
ATOM  15270  O   ASP A 965      -4.928  18.149  50.474  1.00  1.290          O  
ATOM  15271  CB  ASP A 965      -2.661  19.158  49.202  1.00  1.590          C  
ATOM  15272  CG  ASP A 965      -1.204  19.586  49.040  1.00  1.590          C  
ATOM  15273  OD1 ASP A 965      -0.445  19.287  49.950  1.00  1.590          O  
ATOM  15274  OD2 ASP A 965      -0.849  20.195  48.055  1.00  1.590          O  
ATOM  15275  H   ASP A 965      -1.380  16.458  48.525  1.00  1.310          H  
ATOM  15276  HA  ASP A 965      -2.024  17.520  50.389  1.00  1.380          H  
ATOM  15277 1HB  ASP A 965      -3.207  19.346  48.276  1.00  1.900          H  
ATOM  15278 2HB  ASP A 965      -3.116  19.766  49.982  1.00  1.900          H  
ATOM  15279  N   CYS A 966      -4.358  15.982  50.192  1.00  1.010          N  
ATOM  15280  CA  CYS A 966      -5.628  15.433  50.646  1.00  1.070          C  
ATOM  15281  C   CYS A 966      -5.466  14.763  51.991  1.00  1.100          C  
ATOM  15282  O   CYS A 966      -6.336  13.995  52.415  1.00  1.380          O  
ATOM  15283  CB  CYS A 966      -6.125  14.338  49.744  1.00  1.470          C  
ATOM  15284  SG  CYS A 966      -5.201  12.824  50.007  1.00  1.470          S  
ATOM  15285  H   CYS A 966      -3.621  15.354  49.885  1.00  1.210          H  
ATOM  15286  HA  CYS A 966      -6.360  16.233  50.708  1.00  1.280          H  
ATOM  15287 1HB  CYS A 966      -7.174  14.151  49.929  1.00  1.770          H  
ATOM  15288 2HB  CYS A 966      -6.017  14.637  48.698  1.00  1.770          H  
ATOM  15289  HG  CYS A 966      -5.606  12.673  51.289  1.00  1.770          H  
ATOM  15290  N   ARG A 967      -4.303  14.922  52.600  1.00  1.130          N  
ATOM  15291  CA  ARG A 967      -4.007  14.229  53.838  1.00  1.170          C  
ATOM  15292  C   ARG A 967      -5.077  14.488  54.905  1.00  1.100          C  
ATOM  15293  O   ARG A 967      -5.352  15.650  55.202  1.00  1.090          O  
ATOM  15294  CB  ARG A 967      -2.672  14.725  54.387  1.00  1.620          C  
ATOM  15295  CG  ARG A 967      -2.224  14.048  55.643  1.00  1.620          C  
ATOM  15296  CD  ARG A 967      -0.892  14.500  56.117  1.00  1.620          C  
ATOM  15297  NE  ARG A 967      -0.880  15.883  56.554  1.00  1.620          N  
ATOM  15298  CZ  ARG A 967      -1.272  16.327  57.773  1.00  1.620          C  
ATOM  15299  NH1 ARG A 967      -1.753  15.496  58.679  1.00  1.620          N  
ATOM  15300  NH2 ARG A 967      -1.156  17.615  58.057  1.00  1.620          N  
ATOM  15301  H   ARG A 967      -3.633  15.562  52.197  1.00  1.360          H  
ATOM  15302  HA  ARG A 967      -3.913  13.177  53.591  1.00  1.400          H  
ATOM  15303 1HB  ARG A 967      -1.897  14.585  53.654  1.00  1.950          H  
ATOM  15304 2HB  ARG A 967      -2.740  15.794  54.592  1.00  1.950          H  
ATOM  15305 1HG  ARG A 967      -2.941  14.230  56.433  1.00  1.950          H  
ATOM  15306 2HG  ARG A 967      -2.176  13.011  55.447  1.00  1.950          H  
ATOM  15307 1HD  ARG A 967      -0.560  13.875  56.942  1.00  1.950          H  
ATOM  15308 2HD  ARG A 967      -0.174  14.406  55.299  1.00  1.950          H  
ATOM  15309  HE  ARG A 967      -0.494  16.573  55.913  1.00  1.950          H  
ATOM  15310 1HH1 ARG A 967      -1.859  14.514  58.469  1.00  1.950          H  
ATOM  15311 2HH1 ARG A 967      -2.019  15.842  59.584  1.00  1.950          H  
ATOM  15312 1HH2 ARG A 967      -0.768  18.246  57.362  1.00  1.950          H  
ATOM  15313 2HH2 ARG A 967      -1.434  17.965  58.958  1.00  1.950          H  
ATOM  15314  N   PRO A 968      -5.665  13.443  55.524  1.00  1.090          N  
ATOM  15315  CA  PRO A 968      -6.659  13.547  56.570  1.00  1.070          C  
ATOM  15316  C   PRO A 968      -5.995  14.120  57.804  1.00  1.110          C  
ATOM  15317  O   PRO A 968      -4.818  13.850  58.048  1.00  1.160          O  
ATOM  15318  CB  PRO A 968      -7.140  12.102  56.722  1.00  1.600          C  
ATOM  15319  CG  PRO A 968      -5.997  11.264  56.239  1.00  1.600          C  
ATOM  15320  CD  PRO A 968      -5.329  12.061  55.161  1.00  1.600          C  
ATOM  15321  HA  PRO A 968      -7.465  14.204  56.233  1.00  1.280          H  
ATOM  15322 1HB  PRO A 968      -7.424  11.902  57.767  1.00  1.930          H  
ATOM  15323 2HB  PRO A 968      -8.039  11.959  56.110  1.00  1.930          H  
ATOM  15324 1HG  PRO A 968      -5.331  11.055  57.048  1.00  1.930          H  
ATOM  15325 2HG  PRO A 968      -6.342  10.300  55.861  1.00  1.930          H  
ATOM  15326 1HD  PRO A 968      -4.258  11.864  55.249  1.00  1.930          H  
ATOM  15327 2HD  PRO A 968      -5.736  11.798  54.165  1.00  1.930          H  
ATOM  15328  N   VAL A 969      -6.741  14.874  58.602  1.00  1.130          N  
ATOM  15329  CA  VAL A 969      -6.160  15.470  59.797  1.00  1.220          C  
ATOM  15330  C   VAL A 969      -6.978  15.226  61.058  1.00  1.290          C  
ATOM  15331  O   VAL A 969      -7.725  16.107  61.497  1.00  1.560          O  
ATOM  15332  CB  VAL A 969      -6.008  17.004  59.592  1.00  1.670          C  
ATOM  15333  CG1 VAL A 969      -5.273  17.643  60.781  1.00  1.670          C  
ATOM  15334  CG2 VAL A 969      -5.261  17.283  58.281  1.00  1.670          C  
ATOM  15335  H   VAL A 969      -7.713  15.030  58.358  1.00  1.360          H  
ATOM  15336  HA  VAL A 969      -5.168  15.039  59.949  1.00  1.460          H  
ATOM  15337  HB  VAL A 969      -6.997  17.455  59.544  1.00  2.010          H  
ATOM  15338 1HG1 VAL A 969      -5.195  18.715  60.611  1.00  2.010          H  
ATOM  15339 2HG1 VAL A 969      -5.799  17.480  61.713  1.00  2.010          H  
ATOM  15340 3HG1 VAL A 969      -4.277  17.216  60.860  1.00  2.010          H  
ATOM  15341 1HG2 VAL A 969      -5.168  18.358  58.141  1.00  2.010          H  
ATOM  15342 2HG2 VAL A 969      -4.277  16.835  58.321  1.00  2.010          H  
ATOM  15343 3HG2 VAL A 969      -5.804  16.867  57.437  1.00  2.010          H  
ATOM  15344  N   ALA A 970      -6.798  14.060  61.666  1.00  1.400          N  
ATOM  15345  CA  ALA A 970      -7.485  13.722  62.911  1.00  1.520          C  
ATOM  15346  C   ALA A 970      -8.974  14.058  62.826  1.00  1.680          C  
ATOM  15347  O   ALA A 970      -9.699  13.506  61.987  1.00  2.320          O  
ATOM  15348  CB  ALA A 970      -6.822  14.419  64.089  1.00  2.080          C  
ATOM  15349  H   ALA A 970      -6.179  13.387  61.232  1.00  1.680          H  
ATOM  15350  HA  ALA A 970      -7.393  12.659  63.071  1.00  1.820          H  
ATOM  15351 1HB  ALA A 970      -7.324  14.116  65.013  1.00  2.500          H  
ATOM  15352 2HB  ALA A 970      -5.785  14.127  64.142  1.00  2.500          H  
ATOM  15353 3HB  ALA A 970      -6.882  15.499  63.970  1.00  2.500          H  
ATOM  15354  N   GLY A 971      -9.426  14.956  63.707  1.00  1.570          N  
ATOM  15355  CA  GLY A 971     -10.819  15.364  63.833  1.00  1.560          C  
ATOM  15356  C   GLY A 971     -11.438  16.059  62.620  1.00  1.480          C  
ATOM  15357  O   GLY A 971     -12.654  16.246  62.579  1.00  1.670          O  
ATOM  15358  H   GLY A 971      -8.773  15.362  64.351  1.00  1.880          H  
ATOM  15359 1HA  GLY A 971     -11.402  14.476  64.067  1.00  1.870          H  
ATOM  15360 2HA  GLY A 971     -10.909  16.017  64.700  1.00  1.870          H  
ATOM  15361  N   ALA A 972     -10.639  16.546  61.675  1.00  1.380          N  
ATOM  15362  CA  ALA A 972     -11.257  17.171  60.524  1.00  1.350          C  
ATOM  15363  C   ALA A 972     -12.077  16.091  59.818  1.00  1.230          C  
ATOM  15364  O   ALA A 972     -11.506  15.065  59.465  1.00  1.160          O  
ATOM  15365  CB  ALA A 972     -10.204  17.741  59.591  1.00  1.900          C  
ATOM  15366  H   ALA A 972      -9.623  16.412  61.733  1.00  1.660          H  
ATOM  15367  HA  ALA A 972     -11.891  17.978  60.866  1.00  1.620          H  
ATOM  15368 1HB  ALA A 972     -10.687  18.199  58.731  1.00  2.280          H  
ATOM  15369 2HB  ALA A 972      -9.612  18.487  60.123  1.00  2.280          H  
ATOM  15370 3HB  ALA A 972      -9.553  16.933  59.261  1.00  2.280          H  
ATOM  15371  N   PRO A 973     -13.360  16.283  59.488  1.00  1.250          N  
ATOM  15372  CA  PRO A 973     -14.135  15.275  58.800  1.00  1.170          C  
ATOM  15373  C   PRO A 973     -13.438  14.877  57.510  1.00  1.060          C  
ATOM  15374  O   PRO A 973     -13.017  15.744  56.740  1.00  1.070          O  
ATOM  15375  CB  PRO A 973     -15.455  16.011  58.521  1.00  1.750          C  
ATOM  15376  CG  PRO A 973     -15.544  17.037  59.645  1.00  1.750          C  
ATOM  15377  CD  PRO A 973     -14.109  17.491  59.873  1.00  1.750          C  
ATOM  15378  HA  PRO A 973     -14.273  14.404  59.449  1.00  1.400          H  
ATOM  15379 1HB  PRO A 973     -15.433  16.462  57.518  1.00  2.110          H  
ATOM  15380 2HB  PRO A 973     -16.285  15.290  58.532  1.00  2.110          H  
ATOM  15381 1HG  PRO A 973     -16.210  17.862  59.356  1.00  2.110          H  
ATOM  15382 2HG  PRO A 973     -15.980  16.570  60.542  1.00  2.110          H  
ATOM  15383 1HD  PRO A 973     -13.838  18.344  59.232  1.00  2.110          H  
ATOM  15384 2HD  PRO A 973     -14.006  17.704  60.946  1.00  2.110          H  
ATOM  15385  N   CYS A 974     -13.416  13.576  57.243  1.00  1.000          N  
ATOM  15386  CA  CYS A 974     -12.803  13.008  56.049  1.00  0.920          C  
ATOM  15387  C   CYS A 974     -13.658  11.875  55.509  1.00  0.870          C  
ATOM  15388  O   CYS A 974     -14.574  11.388  56.177  1.00  0.940          O  
ATOM  15389  CB  CYS A 974     -11.407  12.482  56.387  1.00  1.320          C  
ATOM  15390  SG  CYS A 974     -10.278  13.744  57.018  1.00  1.320          S  
ATOM  15391  H   CYS A 974     -13.750  12.936  57.965  1.00  1.200          H  
ATOM  15392  HA  CYS A 974     -12.717  13.781  55.287  1.00  1.100          H  
ATOM  15393 1HB  CYS A 974     -11.502  11.713  57.153  1.00  1.580          H  
ATOM  15394 2HB  CYS A 974     -10.957  12.019  55.515  1.00  1.580          H  
ATOM  15395  HG  CYS A 974     -11.059  14.121  58.079  1.00  1.580          H  
ATOM  15396  N   TYR A 975     -13.371  11.441  54.296  1.00  0.850          N  
ATOM  15397  CA  TYR A 975     -14.142  10.375  53.698  1.00  0.850          C  
ATOM  15398  C   TYR A 975     -13.364   9.082  53.743  1.00  0.810          C  
ATOM  15399  O   TYR A 975     -12.151   9.075  53.508  1.00  0.810          O  
ATOM  15400  CB  TYR A 975     -14.402  10.722  52.241  1.00  1.190          C  
ATOM  15401  CG  TYR A 975     -15.116  12.006  52.077  1.00  1.190          C  
ATOM  15402  CD1 TYR A 975     -14.374  13.124  51.740  1.00  1.190          C  
ATOM  15403  CD2 TYR A 975     -16.468  12.106  52.295  1.00  1.190          C  
ATOM  15404  CE1 TYR A 975     -14.981  14.337  51.608  1.00  1.190          C  
ATOM  15405  CE2 TYR A 975     -17.087  13.324  52.160  1.00  1.190          C  
ATOM  15406  CZ  TYR A 975     -16.348  14.438  51.819  1.00  1.190          C  
ATOM  15407  OH  TYR A 975     -16.970  15.657  51.689  1.00  1.190          O  
ATOM  15408  H   TYR A 975     -12.609  11.865  53.776  1.00  1.020          H  
ATOM  15409  HA  TYR A 975     -15.077  10.242  54.244  1.00  1.020          H  
ATOM  15410 1HB  TYR A 975     -13.454  10.787  51.705  1.00  1.430          H  
ATOM  15411 2HB  TYR A 975     -14.987   9.936  51.780  1.00  1.430          H  
ATOM  15412  HD1 TYR A 975     -13.296  13.035  51.581  1.00  1.430          H  
ATOM  15413  HD2 TYR A 975     -17.042  11.229  52.578  1.00  1.430          H  
ATOM  15414  HE1 TYR A 975     -14.392  15.214  51.341  1.00  1.430          H  
ATOM  15415  HE2 TYR A 975     -18.160  13.412  52.331  1.00  1.430          H  
ATOM  15416  HH  TYR A 975     -16.310  16.326  51.469  1.00  1.430          H  
ATOM  15417  N   LEU A 976     -14.064   7.980  53.997  1.00  0.810          N  
ATOM  15418  CA  LEU A 976     -13.427   6.670  53.927  1.00  0.770          C  
ATOM  15419  C   LEU A 976     -14.106   5.748  52.927  1.00  0.780          C  
ATOM  15420  O   LEU A 976     -15.253   5.340  53.121  1.00  0.860          O  
ATOM  15421  CB  LEU A 976     -13.415   6.024  55.308  1.00  1.090          C  
ATOM  15422  CG  LEU A 976     -12.845   4.580  55.454  1.00  1.090          C  
ATOM  15423  CD1 LEU A 976     -11.349   4.572  55.107  1.00  1.090          C  
ATOM  15424  CD2 LEU A 976     -13.088   4.109  56.900  1.00  1.090          C  
ATOM  15425  H   LEU A 976     -15.044   8.085  54.281  1.00  0.970          H  
ATOM  15426  HA  LEU A 976     -12.405   6.820  53.610  1.00  0.920          H  
ATOM  15427 1HB  LEU A 976     -12.785   6.651  55.909  1.00  1.310          H  
ATOM  15428 2HB  LEU A 976     -14.424   6.043  55.713  1.00  1.310          H  
ATOM  15429  HG  LEU A 976     -13.359   3.903  54.765  1.00  1.310          H  
ATOM  15430 1HD1 LEU A 976     -10.952   3.569  55.215  1.00  1.310          H  
ATOM  15431 2HD1 LEU A 976     -11.204   4.895  54.086  1.00  1.310          H  
ATOM  15432 3HD1 LEU A 976     -10.822   5.240  55.777  1.00  1.310          H  
ATOM  15433 1HD2 LEU A 976     -12.712   3.101  57.036  1.00  1.310          H  
ATOM  15434 2HD2 LEU A 976     -12.579   4.779  57.585  1.00  1.310          H  
ATOM  15435 3HD2 LEU A 976     -14.164   4.118  57.113  1.00  1.310          H  
ATOM  15436  N   TYR A 977     -13.367   5.381  51.882  1.00  0.720          N  
ATOM  15437  CA  TYR A 977     -13.867   4.533  50.790  1.00  0.710          C  
ATOM  15438  C   TYR A 977     -13.323   3.119  50.931  1.00  0.710          C  
ATOM  15439  O   TYR A 977     -12.253   2.950  51.499  1.00  0.900          O  
ATOM  15440  CB  TYR A 977     -13.445   5.109  49.454  1.00  1.000          C  
ATOM  15441  CG  TYR A 977     -14.043   6.401  49.137  1.00  1.000          C  
ATOM  15442  CD1 TYR A 977     -13.446   7.591  49.538  1.00  1.000          C  
ATOM  15443  CD2 TYR A 977     -15.197   6.405  48.427  1.00  1.000          C  
ATOM  15444  CE1 TYR A 977     -14.050   8.782  49.205  1.00  1.000          C  
ATOM  15445  CE2 TYR A 977     -15.793   7.570  48.104  1.00  1.000          C  
ATOM  15446  CZ  TYR A 977     -15.239   8.751  48.483  1.00  1.000          C  
ATOM  15447  OH  TYR A 977     -15.872   9.907  48.133  1.00  1.000          O  
ATOM  15448  H   TYR A 977     -12.423   5.779  51.830  1.00  0.860          H  
ATOM  15449  HA  TYR A 977     -14.957   4.487  50.841  1.00  0.850          H  
ATOM  15450 1HB  TYR A 977     -12.377   5.203  49.408  1.00  1.200          H  
ATOM  15451 2HB  TYR A 977     -13.755   4.423  48.692  1.00  1.200          H  
ATOM  15452  HD1 TYR A 977     -12.508   7.585  50.107  1.00  1.200          H  
ATOM  15453  HD2 TYR A 977     -15.639   5.462  48.124  1.00  1.200          H  
ATOM  15454  HE1 TYR A 977     -13.601   9.733  49.502  1.00  1.200          H  
ATOM  15455  HE2 TYR A 977     -16.721   7.566  47.537  1.00  1.200          H  
ATOM  15456  HH  TYR A 977     -16.678   9.689  47.636  1.00  1.200          H  
ATOM  15457  N   PHE A 978     -14.010   2.090  50.419  1.00  0.740          N  
ATOM  15458  CA  PHE A 978     -13.439   0.728  50.595  1.00  0.710          C  
ATOM  15459  C   PHE A 978     -12.972   0.031  49.314  1.00  0.700          C  
ATOM  15460  O   PHE A 978     -13.688  -0.012  48.313  1.00  0.720          O  
ATOM  15461  CB  PHE A 978     -14.421  -0.171  51.331  1.00  1.010          C  
ATOM  15462  CG  PHE A 978     -13.892  -1.543  51.562  1.00  1.010          C  
ATOM  15463  CD1 PHE A 978     -13.006  -1.767  52.592  1.00  1.010          C  
ATOM  15464  CD2 PHE A 978     -14.265  -2.610  50.763  1.00  1.010          C  
ATOM  15465  CE1 PHE A 978     -12.502  -3.013  52.826  1.00  1.010          C  
ATOM  15466  CE2 PHE A 978     -13.756  -3.863  51.004  1.00  1.010          C  
ATOM  15467  CZ  PHE A 978     -12.877  -4.062  52.032  1.00  1.010          C  
ATOM  15468  H   PHE A 978     -14.896   2.263  49.922  1.00  0.890          H  
ATOM  15469  HA  PHE A 978     -12.567   0.807  51.235  1.00  0.850          H  
ATOM  15470 1HB  PHE A 978     -14.636   0.271  52.291  1.00  1.210          H  
ATOM  15471 2HB  PHE A 978     -15.353  -0.250  50.790  1.00  1.210          H  
ATOM  15472  HD1 PHE A 978     -12.701  -0.932  53.224  1.00  1.210          H  
ATOM  15473  HD2 PHE A 978     -14.969  -2.448  49.937  1.00  1.210          H  
ATOM  15474  HE1 PHE A 978     -11.804  -3.163  53.645  1.00  1.210          H  
ATOM  15475  HE2 PHE A 978     -14.050  -4.701  50.381  1.00  1.210          H  
ATOM  15476  HZ  PHE A 978     -12.483  -5.059  52.215  1.00  1.210          H  
ATOM  15477  N   ILE A 979     -11.771  -0.555  49.348  1.00  0.680          N  
ATOM  15478  CA  ILE A 979     -11.225  -1.248  48.180  1.00  0.670          C  
ATOM  15479  C   ILE A 979     -11.530  -2.750  48.220  1.00  0.700          C  
ATOM  15480  O   ILE A 979     -10.926  -3.514  48.981  1.00  0.710          O  
ATOM  15481  CB  ILE A 979      -9.677  -1.076  48.130  1.00  0.940          C  
ATOM  15482  CG1 ILE A 979      -9.284   0.439  48.065  1.00  0.940          C  
ATOM  15483  CG2 ILE A 979      -9.100  -1.839  46.910  1.00  0.940          C  
ATOM  15484  CD1 ILE A 979      -7.783   0.729  48.298  1.00  0.940          C  
ATOM  15485  H   ILE A 979     -11.200  -0.507  50.194  1.00  0.820          H  
ATOM  15486  HA  ILE A 979     -11.672  -0.830  47.279  1.00  0.800          H  
ATOM  15487  HB  ILE A 979      -9.246  -1.486  49.047  1.00  1.130          H  
ATOM  15488 1HG1 ILE A 979      -9.558   0.822  47.088  1.00  1.130          H  
ATOM  15489 2HG1 ILE A 979      -9.852   0.980  48.822  1.00  1.130          H  
ATOM  15490 1HG2 ILE A 979      -8.030  -1.747  46.891  1.00  1.130          H  
ATOM  15491 2HG2 ILE A 979      -9.353  -2.888  46.981  1.00  1.130          H  
ATOM  15492 3HG2 ILE A 979      -9.519  -1.430  45.989  1.00  1.130          H  
ATOM  15493 1HD1 ILE A 979      -7.602   1.793  48.238  1.00  1.130          H  
ATOM  15494 2HD1 ILE A 979      -7.498   0.373  49.291  1.00  1.130          H  
ATOM  15495 3HD1 ILE A 979      -7.174   0.235  47.553  1.00  1.130          H  
ATOM  15496  N   GLN A 980     -12.412  -3.202  47.329  1.00  0.720          N  
ATOM  15497  CA  GLN A 980     -12.781  -4.609  47.303  1.00  0.740          C  
ATOM  15498  C   GLN A 980     -12.244  -5.316  46.074  1.00  0.770          C  
ATOM  15499  O   GLN A 980     -12.487  -4.911  44.931  1.00  0.780          O  
ATOM  15500  CB  GLN A 980     -14.304  -4.807  47.329  1.00  1.030          C  
ATOM  15501  CG  GLN A 980     -14.773  -6.318  47.229  1.00  1.030          C  
ATOM  15502  CD  GLN A 980     -14.505  -7.192  48.500  1.00  1.030          C  
ATOM  15503  OE1 GLN A 980     -15.044  -6.873  49.568  1.00  1.030          O  
ATOM  15504  NE2 GLN A 980     -13.714  -8.286  48.373  1.00  1.030          N  
ATOM  15505  H   GLN A 980     -12.867  -2.556  46.674  1.00  0.860          H  
ATOM  15506  HA  GLN A 980     -12.356  -5.094  48.181  1.00  0.890          H  
ATOM  15507 1HB  GLN A 980     -14.724  -4.374  48.227  1.00  1.230          H  
ATOM  15508 2HB  GLN A 980     -14.742  -4.267  46.485  1.00  1.230          H  
ATOM  15509 1HG  GLN A 980     -15.850  -6.309  47.072  1.00  1.230          H  
ATOM  15510 2HG  GLN A 980     -14.298  -6.804  46.381  1.00  1.230          H  
ATOM  15511 1HE2 GLN A 980     -13.534  -8.934  49.157  1.00  1.230          H  
ATOM  15512 2HE2 GLN A 980     -13.278  -8.549  47.483  1.00  1.230          H  
ATOM  15513  N   LEU A 981     -11.530  -6.403  46.309  1.00  0.800          N  
ATOM  15514  CA  LEU A 981     -11.020  -7.233  45.229  1.00  0.830          C  
ATOM  15515  C   LEU A 981     -11.867  -8.491  45.104  1.00  0.880          C  
ATOM  15516  O   LEU A 981     -12.155  -9.130  46.115  1.00  0.940          O  
ATOM  15517  CB  LEU A 981      -9.565  -7.612  45.533  1.00  1.150          C  
ATOM  15518  CG  LEU A 981      -8.467  -6.673  44.999  1.00  1.150          C  
ATOM  15519  CD1 LEU A 981      -8.663  -5.256  45.523  1.00  1.150          C  
ATOM  15520  CD2 LEU A 981      -7.099  -7.229  45.425  1.00  1.150          C  
ATOM  15521  H   LEU A 981     -11.321  -6.651  47.268  1.00  0.960          H  
ATOM  15522  HA  LEU A 981     -11.074  -6.682  44.293  1.00  1.000          H  
ATOM  15523 1HB  LEU A 981      -9.454  -7.635  46.614  1.00  1.380          H  
ATOM  15524 2HB  LEU A 981      -9.387  -8.614  45.177  1.00  1.380          H  
ATOM  15525  HG  LEU A 981      -8.524  -6.641  43.920  1.00  1.380          H  
ATOM  15526 1HD1 LEU A 981      -7.892  -4.623  45.130  1.00  1.380          H  
ATOM  15527 2HD1 LEU A 981      -9.619  -4.866  45.201  1.00  1.380          H  
ATOM  15528 3HD1 LEU A 981      -8.616  -5.254  46.613  1.00  1.380          H  
ATOM  15529 1HD2 LEU A 981      -6.307  -6.593  45.048  1.00  1.380          H  
ATOM  15530 2HD2 LEU A 981      -7.038  -7.265  46.515  1.00  1.380          H  
ATOM  15531 3HD2 LEU A 981      -6.972  -8.234  45.024  1.00  1.380          H  
ATOM  15532  N   THR A 982     -12.344  -8.793  43.888  1.00  0.920          N  
ATOM  15533  CA  THR A 982     -13.120 -10.024  43.687  1.00  0.990          C  
ATOM  15534  C   THR A 982     -12.708 -10.827  42.445  1.00  1.030          C  
ATOM  15535  O   THR A 982     -12.812 -10.339  41.314  1.00  1.070          O  
ATOM  15536  CB  THR A 982     -14.639  -9.707  43.592  1.00  1.360          C  
ATOM  15537  OG1 THR A 982     -15.073  -9.073  44.795  1.00  1.360          O  
ATOM  15538  CG2 THR A 982     -15.451 -10.981  43.400  1.00  1.360          C  
ATOM  15539  H   THR A 982     -12.143  -8.158  43.110  1.00  1.100          H  
ATOM  15540  HA  THR A 982     -12.963 -10.666  44.553  1.00  1.190          H  
ATOM  15541  HB  THR A 982     -14.814  -9.034  42.752  1.00  1.630          H  
ATOM  15542  HG1 THR A 982     -14.601  -8.243  44.884  1.00  1.630          H  
ATOM  15543 1HG2 THR A 982     -16.506 -10.725  43.346  1.00  1.630          H  
ATOM  15544 2HG2 THR A 982     -15.163 -11.489  42.483  1.00  1.630          H  
ATOM  15545 3HG2 THR A 982     -15.281 -11.646  44.246  1.00  1.630          H  
ATOM  15546  N   LEU A 983     -12.364 -12.095  42.647  1.00  1.090          N  
ATOM  15547  CA  LEU A 983     -12.008 -13.009  41.566  1.00  1.140          C  
ATOM  15548  C   LEU A 983     -13.154 -13.181  40.587  1.00  1.260          C  
ATOM  15549  O   LEU A 983     -14.268 -13.547  40.977  1.00  1.400          O  
ATOM  15550  CB  LEU A 983     -11.678 -14.389  42.142  1.00  1.580          C  
ATOM  15551  CG  LEU A 983     -11.192 -15.494  41.154  1.00  1.580          C  
ATOM  15552  CD1 LEU A 983      -9.778 -15.194  40.614  1.00  1.580          C  
ATOM  15553  CD2 LEU A 983     -11.226 -16.809  41.846  1.00  1.580          C  
ATOM  15554  H   LEU A 983     -12.262 -12.411  43.614  1.00  1.310          H  
ATOM  15555  HA  LEU A 983     -11.155 -12.620  41.033  1.00  1.370          H  
ATOM  15556 1HB  LEU A 983     -10.902 -14.252  42.895  1.00  1.890          H  
ATOM  15557 2HB  LEU A 983     -12.568 -14.768  42.634  1.00  1.890          H  
ATOM  15558  HG  LEU A 983     -11.872 -15.532  40.304  1.00  1.890          H  
ATOM  15559 1HD1 LEU A 983      -9.484 -15.985  39.922  1.00  1.890          H  
ATOM  15560 2HD1 LEU A 983      -9.759 -14.259  40.100  1.00  1.890          H  
ATOM  15561 3HD1 LEU A 983      -9.067 -15.159  41.433  1.00  1.890          H  
ATOM  15562 1HD2 LEU A 983     -10.924 -17.571  41.139  1.00  1.890          H  
ATOM  15563 2HD2 LEU A 983     -10.546 -16.795  42.681  1.00  1.890          H  
ATOM  15564 3HD2 LEU A 983     -12.236 -17.016  42.194  1.00  1.890          H  
ATOM  15565  N   GLN A 984     -12.856 -12.996  39.308  1.00  1.240          N  
ATOM  15566  CA  GLN A 984     -13.840 -13.181  38.250  1.00  1.430          C  
ATOM  15567  C   GLN A 984     -13.513 -14.445  37.475  1.00  1.450          C  
ATOM  15568  O   GLN A 984     -14.396 -15.164  37.007  1.00  1.840          O  
ATOM  15569  CB  GLN A 984     -13.836 -11.991  37.289  1.00  1.930          C  
ATOM  15570  CG  GLN A 984     -14.150 -10.680  37.945  1.00  1.930          C  
ATOM  15571  CD  GLN A 984     -15.526 -10.637  38.548  1.00  1.930          C  
ATOM  15572  OE1 GLN A 984     -16.535 -10.841  37.864  1.00  1.930          O  
ATOM  15573  NE2 GLN A 984     -15.577 -10.384  39.838  1.00  1.930          N  
ATOM  15574  H   GLN A 984     -11.908 -12.704  39.082  1.00  1.490          H  
ATOM  15575  HA  GLN A 984     -14.829 -13.293  38.696  1.00  1.720          H  
ATOM  15576 1HB  GLN A 984     -12.850 -11.904  36.827  1.00  2.310          H  
ATOM  15577 2HB  GLN A 984     -14.560 -12.159  36.495  1.00  2.310          H  
ATOM  15578 1HG  GLN A 984     -13.425 -10.507  38.740  1.00  2.310          H  
ATOM  15579 2HG  GLN A 984     -14.083  -9.896  37.197  1.00  2.310          H  
ATOM  15580 1HE2 GLN A 984     -16.458 -10.352  40.310  1.00  2.310          H  
ATOM  15581 2HE2 GLN A 984     -14.711 -10.236  40.352  1.00  2.310          H  
ATOM  15582  N   CYS A 985     -12.218 -14.691  37.332  1.00  1.780          N  
ATOM  15583  CA  CYS A 985     -11.692 -15.825  36.597  1.00  1.980          C  
ATOM  15584  C   CYS A 985     -12.025 -17.152  37.280  1.00  2.050          C  
ATOM  15585  O   CYS A 985     -11.806 -17.278  38.477  1.00  2.010          O  
ATOM  15586  CB  CYS A 985     -10.180 -15.701  36.506  1.00  2.690          C  
ATOM  15587  SG  CYS A 985      -9.333 -17.015  35.609  1.00  2.690          S  
ATOM  15588  H   CYS A 985     -11.569 -14.017  37.742  1.00  2.140          H  
ATOM  15589  HA  CYS A 985     -12.112 -15.773  35.599  1.00  2.380          H  
ATOM  15590 1HB  CYS A 985      -9.948 -14.766  36.026  1.00  3.230          H  
ATOM  15591 2HB  CYS A 985      -9.771 -15.666  37.516  1.00  3.230          H  
ATOM  15592  HG  CYS A 985      -9.947 -18.078  36.227  1.00  3.230          H  
ATOM  15593  N   PRO A 986     -12.562 -18.159  36.580  1.00  2.500          N  
ATOM  15594  CA  PRO A 986     -12.823 -19.463  37.139  1.00  2.840          C  
ATOM  15595  C   PRO A 986     -11.479 -20.118  37.358  1.00  2.750          C  
ATOM  15596  O   PRO A 986     -10.556 -19.861  36.580  1.00  2.780          O  
ATOM  15597  CB  PRO A 986     -13.645 -20.151  36.045  1.00  4.260          C  
ATOM  15598  CG  PRO A 986     -13.206 -19.468  34.759  1.00  4.260          C  
ATOM  15599  CD  PRO A 986     -12.907 -18.022  35.155  1.00  4.260          C  
ATOM  15600  HA  PRO A 986     -13.382 -19.361  38.083  1.00  3.410          H  
ATOM  15601 1HB  PRO A 986     -13.439 -21.235  36.050  1.00  5.110          H  
ATOM  15602 2HB  PRO A 986     -14.718 -20.025  36.249  1.00  5.110          H  
ATOM  15603 1HG  PRO A 986     -12.320 -19.978  34.348  1.00  5.110          H  
ATOM  15604 2HG  PRO A 986     -13.998 -19.545  33.999  1.00  5.110          H  
ATOM  15605 1HD  PRO A 986     -12.049 -17.687  34.563  1.00  5.110          H  
ATOM  15606 2HD  PRO A 986     -13.794 -17.374  35.031  1.00  5.110          H  
ATOM  15607  N   ILE A 987     -11.380 -21.006  38.337  1.00  3.090          N  
ATOM  15608  CA  ILE A 987     -10.141 -21.735  38.539  1.00  3.240          C  
ATOM  15609  C   ILE A 987     -10.366 -23.222  38.220  1.00  3.490          C  
ATOM  15610  O   ILE A 987     -11.212 -23.845  38.860  1.00  3.840          O  
ATOM  15611  CB  ILE A 987      -9.634 -21.591  39.987  1.00  4.480          C  
ATOM  15612  CG1 ILE A 987      -9.412 -20.102  40.330  1.00  4.480          C  
ATOM  15613  CG2 ILE A 987      -8.325 -22.334  40.101  1.00  4.480          C  
ATOM  15614  CD1 ILE A 987      -9.132 -19.820  41.817  1.00  4.480          C  
ATOM  15615  H   ILE A 987     -12.171 -21.174  38.946  1.00  3.710          H  
ATOM  15616  HA  ILE A 987      -9.381 -21.295  37.911  1.00  3.890          H  
ATOM  15617  HB  ILE A 987     -10.357 -22.007  40.689  1.00  5.370          H  
ATOM  15618 1HG1 ILE A 987      -8.577 -19.723  39.742  1.00  5.370          H  
ATOM  15619 2HG1 ILE A 987     -10.301 -19.546  40.045  1.00  5.370          H  
ATOM  15620 1HG2 ILE A 987      -7.938 -22.253  41.092  1.00  5.370          H  
ATOM  15621 2HG2 ILE A 987      -8.482 -23.371  39.865  1.00  5.370          H  
ATOM  15622 3HG2 ILE A 987      -7.608 -21.912  39.403  1.00  5.370          H  
ATOM  15623 1HD1 ILE A 987      -9.004 -18.753  41.947  1.00  5.370          H  
ATOM  15624 2HD1 ILE A 987      -9.975 -20.159  42.419  1.00  5.370          H  
ATOM  15625 3HD1 ILE A 987      -8.240 -20.319  42.140  1.00  5.370          H  
ATOM  15626  N   PRO A 988      -9.652 -23.814  37.242  1.00  3.740          N  
ATOM  15627  CA  PRO A 988      -9.744 -25.216  36.843  1.00  4.340          C  
ATOM  15628  C   PRO A 988      -9.437 -26.128  38.018  1.00  4.500          C  
ATOM  15629  O   PRO A 988      -8.625 -25.783  38.873  1.00  4.700          O  
ATOM  15630  CB  PRO A 988      -8.657 -25.331  35.765  1.00  6.510          C  
ATOM  15631  CG  PRO A 988      -8.514 -23.935  35.208  1.00  6.510          C  
ATOM  15632  CD  PRO A 988      -8.760 -23.006  36.374  1.00  6.510          C  
ATOM  15633  HA  PRO A 988     -10.744 -25.424  36.436  1.00  5.210          H  
ATOM  15634 1HB  PRO A 988      -7.736 -25.723  36.204  1.00  7.810          H  
ATOM  15635 2HB  PRO A 988      -8.973 -26.058  35.001  1.00  7.810          H  
ATOM  15636 1HG  PRO A 988      -7.512 -23.806  34.770  1.00  7.810          H  
ATOM  15637 2HG  PRO A 988      -9.234 -23.779  34.392  1.00  7.810          H  
ATOM  15638 1HD  PRO A 988      -7.826 -22.739  36.884  1.00  7.810          H  
ATOM  15639 2HD  PRO A 988      -9.292 -22.126  35.968  1.00  7.810          H  
ATOM  15640  N   GLU A 989     -10.047 -27.307  38.048  1.00  4.760          N  
ATOM  15641  CA  GLU A 989      -9.847 -28.256  39.147  1.00  5.320          C  
ATOM  15642  C   GLU A 989      -8.380 -28.578  39.458  1.00  5.350          C  
ATOM  15643  O   GLU A 989      -8.008 -28.746  40.621  1.00  5.820          O  
ATOM  15644  CB  GLU A 989     -10.597 -29.552  38.833  1.00  7.220          C  
ATOM  15645  CG  GLU A 989     -12.124 -29.398  38.801  1.00  7.220          C  
ATOM  15646  CD  GLU A 989     -12.651 -28.873  37.479  1.00  7.220          C  
ATOM  15647  OE1 GLU A 989     -11.851 -28.607  36.598  1.00  7.220          O  
ATOM  15648  OE2 GLU A 989     -13.838 -28.723  37.353  1.00  7.220          O  
ATOM  15649  H   GLU A 989     -10.704 -27.560  37.303  1.00  5.710          H  
ATOM  15650  HA  GLU A 989     -10.289 -27.818  40.043  1.00  6.380          H  
ATOM  15651 1HB  GLU A 989     -10.271 -29.939  37.867  1.00  8.670          H  
ATOM  15652 2HB  GLU A 989     -10.352 -30.302  39.583  1.00  8.670          H  
ATOM  15653 1HG  GLU A 989     -12.579 -30.367  39.002  1.00  8.670          H  
ATOM  15654 2HG  GLU A 989     -12.421 -28.717  39.598  1.00  8.670          H  
ATOM  15655  N   GLU A 990      -7.523 -28.602  38.434  1.00  5.180          N  
ATOM  15656  CA  GLU A 990      -6.110 -28.921  38.637  1.00  5.390          C  
ATOM  15657  C   GLU A 990      -5.285 -27.705  39.048  1.00  5.260          C  
ATOM  15658  O   GLU A 990      -4.083 -27.808  39.300  1.00  5.450          O  
ATOM  15659  CB  GLU A 990      -5.516 -29.563  37.385  1.00  7.460          C  
ATOM  15660  CG  GLU A 990      -6.118 -30.921  37.061  1.00  7.460          C  
ATOM  15661  CD  GLU A 990      -5.477 -31.604  35.883  1.00  7.460          C  
ATOM  15662  OE1 GLU A 990      -4.625 -31.025  35.259  1.00  7.460          O  
ATOM  15663  OE2 GLU A 990      -5.835 -32.731  35.616  1.00  7.460          O  
ATOM  15664  H   GLU A 990      -7.873 -28.463  37.494  1.00  6.220          H  
ATOM  15665  HA  GLU A 990      -6.045 -29.650  39.445  1.00  6.470          H  
ATOM  15666 1HB  GLU A 990      -5.674 -28.905  36.530  1.00  8.950          H  
ATOM  15667 2HB  GLU A 990      -4.441 -29.688  37.512  1.00  8.950          H  
ATOM  15668 1HG  GLU A 990      -6.016 -31.562  37.936  1.00  8.950          H  
ATOM  15669 2HG  GLU A 990      -7.182 -30.795  36.865  1.00  8.950          H  
ATOM  15670  N   GLN A 991      -5.925 -26.545  39.090  1.00  5.260          N  
ATOM  15671  CA  GLN A 991      -5.281 -25.305  39.476  1.00  5.510          C  
ATOM  15672  C   GLN A 991      -5.793 -24.895  40.850  1.00  4.830          C  
ATOM  15673  O   GLN A 991      -5.040 -24.336  41.655  1.00  5.110          O  
ATOM  15674  CB  GLN A 991      -5.552 -24.227  38.433  1.00  7.610          C  
ATOM  15675  CG  GLN A 991      -5.021 -24.576  37.051  1.00  7.610          C  
ATOM  15676  CD  GLN A 991      -3.527 -24.717  37.036  1.00  7.610          C  
ATOM  15677  OE1 GLN A 991      -2.805 -23.800  37.437  1.00  7.610          O  
ATOM  15678  NE2 GLN A 991      -3.046 -25.865  36.584  1.00  7.610          N  
ATOM  15679  H   GLN A 991      -6.918 -26.525  38.880  1.00  6.310          H  
ATOM  15680  HA  GLN A 991      -4.207 -25.466  39.552  1.00  6.610          H  
ATOM  15681 1HB  GLN A 991      -6.622 -24.095  38.346  1.00  9.140          H  
ATOM  15682 2HB  GLN A 991      -5.123 -23.279  38.752  1.00  9.140          H  
ATOM  15683 1HG  GLN A 991      -5.446 -25.524  36.741  1.00  9.140          H  
ATOM  15684 2HG  GLN A 991      -5.302 -23.791  36.353  1.00  9.140          H  
ATOM  15685 1HE2 GLN A 991      -2.058 -26.019  36.558  1.00  9.140          H  
ATOM  15686 2HE2 GLN A 991      -3.666 -26.589  36.275  1.00  9.140          H  
ATOM  15687  N   ASN A 992      -7.056 -25.262  41.134  1.00  4.320          N  
ATOM  15688  CA  ASN A 992      -7.802 -24.972  42.363  1.00  4.100          C  
ATOM  15689  C   ASN A 992      -7.132 -25.624  43.549  1.00  4.020          C  
ATOM  15690  O   ASN A 992      -7.211 -25.141  44.675  1.00  4.370          O  
ATOM  15691  CB  ASN A 992      -9.248 -25.407  42.227  1.00  5.830          C  
ATOM  15692  CG  ASN A 992     -10.120 -24.866  43.319  1.00  5.830          C  
ATOM  15693  OD1 ASN A 992     -10.154 -23.651  43.563  1.00  5.830          O  
ATOM  15694  ND2 ASN A 992     -10.836 -25.740  43.982  1.00  5.830          N  
ATOM  15695  H   ASN A 992      -7.582 -25.700  40.381  1.00  5.180          H  
ATOM  15696  HA  ASN A 992      -7.787 -23.903  42.548  1.00  4.920          H  
ATOM  15697 1HB  ASN A 992      -9.641 -25.075  41.262  1.00  6.990          H  
ATOM  15698 2HB  ASN A 992      -9.299 -26.497  42.236  1.00  6.990          H  
ATOM  15699 1HD2 ASN A 992     -11.442 -25.436  44.720  1.00  6.990          H  
ATOM  15700 2HD2 ASN A 992     -10.779 -26.711  43.753  1.00  6.990          H  
ATOM  15701  N   THR A 993      -6.362 -26.659  43.263  1.00  4.090          N  
ATOM  15702  CA  THR A 993      -5.602 -27.388  44.256  1.00  4.490          C  
ATOM  15703  C   THR A 993      -4.656 -26.413  44.988  1.00  4.770          C  
ATOM  15704  O   THR A 993      -4.356 -26.605  46.172  1.00  5.310          O  
ATOM  15705  CB  THR A 993      -4.854 -28.557  43.572  1.00  6.130          C  
ATOM  15706  OG1 THR A 993      -4.219 -29.370  44.559  1.00  6.130          O  
ATOM  15707  CG2 THR A 993      -3.815 -28.044  42.582  1.00  6.130          C  
ATOM  15708  H   THR A 993      -6.372 -26.983  42.305  1.00  4.910          H  
ATOM  15709  HA  THR A 993      -6.292 -27.809  44.985  1.00  5.390          H  
ATOM  15710  HB  THR A 993      -5.583 -29.162  43.028  1.00  7.350          H  
ATOM  15711  HG1 THR A 993      -3.916 -30.187  44.155  1.00  7.350          H  
ATOM  15712 1HG2 THR A 993      -3.327 -28.886  42.099  1.00  7.350          H  
ATOM  15713 2HG2 THR A 993      -4.297 -27.435  41.830  1.00  7.350          H  
ATOM  15714 3HG2 THR A 993      -3.086 -27.468  43.090  1.00  7.350          H  
ATOM  15715  N   ARG A 994      -4.201 -25.347  44.288  1.00  4.620          N  
ATOM  15716  CA  ARG A 994      -3.365 -24.312  44.882  1.00  5.100          C  
ATOM  15717  C   ARG A 994      -4.184 -23.018  44.999  1.00  4.560          C  
ATOM  15718  O   ARG A 994      -4.039 -22.270  45.960  1.00  5.040          O  
ATOM  15719  CB  ARG A 994      -2.111 -24.057  44.055  1.00  6.950          C  
ATOM  15720  CG  ARG A 994      -1.094 -25.192  44.068  1.00  6.950          C  
ATOM  15721  CD  ARG A 994       0.065 -24.938  43.169  1.00  6.950          C  
ATOM  15722  NE  ARG A 994       1.048 -26.018  43.256  1.00  6.950          N  
ATOM  15723  CZ  ARG A 994       1.012 -27.185  42.559  1.00  6.950          C  
ATOM  15724  NH1 ARG A 994       0.046 -27.441  41.692  1.00  6.950          N  
ATOM  15725  NH2 ARG A 994       1.964 -28.084  42.756  1.00  6.950          N  
ATOM  15726  H   ARG A 994      -4.454 -25.234  43.307  1.00  5.540          H  
ATOM  15727  HA  ARG A 994      -3.065 -24.630  45.879  1.00  6.120          H  
ATOM  15728 1HB  ARG A 994      -2.396 -23.876  43.017  1.00  8.340          H  
ATOM  15729 2HB  ARG A 994      -1.614 -23.158  44.421  1.00  8.340          H  
ATOM  15730 1HG  ARG A 994      -0.715 -25.313  45.080  1.00  8.340          H  
ATOM  15731 2HG  ARG A 994      -1.561 -26.100  43.765  1.00  8.340          H  
ATOM  15732 1HD  ARG A 994      -0.270 -24.845  42.138  1.00  8.340          H  
ATOM  15733 2HD  ARG A 994       0.556 -24.011  43.472  1.00  8.340          H  
ATOM  15734  HE  ARG A 994       1.818 -25.887  43.901  1.00  8.340          H  
ATOM  15735 1HH1 ARG A 994      -0.685 -26.767  41.510  1.00  8.340          H  
ATOM  15736 2HH1 ARG A 994       0.039 -28.316  41.185  1.00  8.340          H  
ATOM  15737 1HH2 ARG A 994       2.707 -27.897  43.417  1.00  8.340          H  
ATOM  15738 2HH2 ARG A 994       1.953 -28.956  42.248  1.00  8.340          H  
ATOM  15739  N   GLY A 995      -5.096 -22.778  44.047  1.00  3.790          N  
ATOM  15740  CA  GLY A 995      -5.917 -21.564  44.014  1.00  3.720          C  
ATOM  15741  C   GLY A 995      -6.720 -21.380  45.303  1.00  3.320          C  
ATOM  15742  O   GLY A 995      -6.881 -20.261  45.808  1.00  3.730          O  
ATOM  15743  H   GLY A 995      -5.178 -23.431  43.272  1.00  4.550          H  
ATOM  15744 1HA  GLY A 995      -5.284 -20.696  43.842  1.00  4.460          H  
ATOM  15745 2HA  GLY A 995      -6.597 -21.631  43.169  1.00  4.460          H  
ATOM  15746  N   ARG A 996      -7.134 -22.490  45.911  1.00  3.060          N  
ATOM  15747  CA  ARG A 996      -7.889 -22.516  47.160  1.00  3.210          C  
ATOM  15748  C   ARG A 996      -7.100 -21.943  48.347  1.00  2.700          C  
ATOM  15749  O   ARG A 996      -7.669 -21.687  49.404  1.00  3.000          O  
ATOM  15750  CB  ARG A 996      -8.272 -23.943  47.493  1.00  4.430          C  
ATOM  15751  CG  ARG A 996      -7.087 -24.802  47.908  1.00  4.430          C  
ATOM  15752  CD  ARG A 996      -7.404 -26.227  47.952  1.00  4.430          C  
ATOM  15753  NE  ARG A 996      -6.221 -26.997  48.317  1.00  4.430          N  
ATOM  15754  CZ  ARG A 996      -5.838 -27.321  49.576  1.00  4.430          C  
ATOM  15755  NH1 ARG A 996      -6.564 -26.970  50.630  1.00  4.430          N  
ATOM  15756  NH2 ARG A 996      -4.719 -27.996  49.757  1.00  4.430          N  
ATOM  15757  H   ARG A 996      -6.995 -23.390  45.440  1.00  3.670          H  
ATOM  15758  HA  ARG A 996      -8.795 -21.924  47.024  1.00  3.850          H  
ATOM  15759 1HB  ARG A 996      -9.001 -23.952  48.298  1.00  5.320          H  
ATOM  15760 2HB  ARG A 996      -8.734 -24.406  46.620  1.00  5.320          H  
ATOM  15761 1HG  ARG A 996      -6.267 -24.668  47.198  1.00  5.320          H  
ATOM  15762 2HG  ARG A 996      -6.753 -24.509  48.902  1.00  5.320          H  
ATOM  15763 1HD  ARG A 996      -8.197 -26.424  48.665  1.00  5.320          H  
ATOM  15764 2HD  ARG A 996      -7.719 -26.548  46.958  1.00  5.320          H  
ATOM  15765  HE  ARG A 996      -5.584 -27.253  47.544  1.00  5.320          H  
ATOM  15766 1HH1 ARG A 996      -7.416 -26.452  50.516  1.00  5.320          H  
ATOM  15767 2HH1 ARG A 996      -6.239 -27.216  51.586  1.00  5.320          H  
ATOM  15768 1HH2 ARG A 996      -4.156 -28.276  48.967  1.00  5.320          H  
ATOM  15769 2HH2 ARG A 996      -4.407 -28.231  50.715  1.00  5.320          H  
ATOM  15770  N   LYS A 997      -5.781 -21.817  48.207  1.00  2.270          N  
ATOM  15771  CA  LYS A 997      -4.918 -21.293  49.255  1.00  2.110          C  
ATOM  15772  C   LYS A 997      -4.727 -19.788  49.109  1.00  1.970          C  
ATOM  15773  O   LYS A 997      -4.138 -19.136  49.972  1.00  2.220          O  
ATOM  15774  CB  LYS A 997      -3.538 -21.942  49.161  1.00  3.020          C  
ATOM  15775  CG  LYS A 997      -3.489 -23.435  49.417  1.00  3.020          C  
ATOM  15776  CD  LYS A 997      -2.053 -23.942  49.282  1.00  3.020          C  
ATOM  15777  CE  LYS A 997      -1.926 -25.366  49.751  1.00  3.020          C  
ATOM  15778  NZ  LYS A 997      -0.515 -25.879  49.635  1.00  3.020          N  
ATOM  15779  H   LYS A 997      -5.343 -22.060  47.315  1.00  2.720          H  
ATOM  15780  HA  LYS A 997      -5.370 -21.500  50.225  1.00  2.530          H  
ATOM  15781 1HB  LYS A 997      -3.130 -21.769  48.174  1.00  3.620          H  
ATOM  15782 2HB  LYS A 997      -2.867 -21.452  49.860  1.00  3.620          H  
ATOM  15783 1HG  LYS A 997      -3.901 -23.681  50.394  1.00  3.620          H  
ATOM  15784 2HG  LYS A 997      -4.097 -23.931  48.659  1.00  3.620          H  
ATOM  15785 1HD  LYS A 997      -1.766 -23.898  48.229  1.00  3.620          H  
ATOM  15786 2HD  LYS A 997      -1.369 -23.313  49.844  1.00  3.620          H  
ATOM  15787 1HE  LYS A 997      -2.218 -25.400  50.802  1.00  3.620          H  
ATOM  15788 2HE  LYS A 997      -2.593 -26.009  49.177  1.00  3.620          H  
ATOM  15789 1HZ  LYS A 997      -0.466 -26.819  50.043  1.00  3.620          H  
ATOM  15790 2HZ  LYS A 997      -0.192 -25.890  48.689  1.00  3.620          H  
ATOM  15791 3HZ  LYS A 997       0.120 -25.306  50.213  1.00  3.620          H  
ATOM  15792  N   ILE A 998      -5.163 -19.264  47.971  1.00  1.800          N  
ATOM  15793  CA  ILE A 998      -4.943 -17.892  47.568  1.00  1.870          C  
ATOM  15794  C   ILE A 998      -6.230 -17.075  47.557  1.00  2.030          C  
ATOM  15795  O   ILE A 998      -6.289 -15.973  48.090  1.00  2.470          O  
ATOM  15796  CB  ILE A 998      -4.341 -17.919  46.156  1.00  2.590          C  
ATOM  15797  CG1 ILE A 998      -3.006 -18.701  46.195  1.00  2.590          C  
ATOM  15798  CG2 ILE A 998      -4.119 -16.458  45.650  1.00  2.590          C  
ATOM  15799  CD1 ILE A 998      -2.502 -19.086  44.855  1.00  2.590          C  
ATOM  15800  H   ILE A 998      -5.687 -19.859  47.330  1.00  2.160          H  
ATOM  15801  HA  ILE A 998      -4.239 -17.433  48.262  1.00  2.240          H  
ATOM  15802  HB  ILE A 998      -5.012 -18.449  45.487  1.00  3.110          H  
ATOM  15803 1HG1 ILE A 998      -2.258 -18.081  46.682  1.00  3.110          H  
ATOM  15804 2HG1 ILE A 998      -3.122 -19.616  46.765  1.00  3.110          H  
ATOM  15805 1HG2 ILE A 998      -3.695 -16.460  44.657  1.00  3.110          H  
ATOM  15806 2HG2 ILE A 998      -5.065 -15.924  45.622  1.00  3.110          H  
ATOM  15807 3HG2 ILE A 998      -3.439 -15.947  46.330  1.00  3.110          H  
ATOM  15808 1HD1 ILE A 998      -1.559 -19.618  44.960  1.00  3.110          H  
ATOM  15809 2HD1 ILE A 998      -3.221 -19.732  44.367  1.00  3.110          H  
ATOM  15810 3HD1 ILE A 998      -2.361 -18.231  44.285  1.00  3.110          H  
ATOM  15811  N   TYR A 999      -7.228 -17.581  46.845  1.00  2.060          N  
ATOM  15812  CA  TYR A 999      -8.506 -16.901  46.665  1.00  2.150          C  
ATOM  15813  C   TYR A 999      -9.402 -16.579  47.886  1.00  1.920          C  
ATOM  15814  O   TYR A 999      -9.772 -15.416  48.059  1.00  2.000          O  
ATOM  15815  CB  TYR A 999      -9.326 -17.611  45.582  1.00  2.970          C  
ATOM  15816  CG  TYR A 999     -10.754 -17.218  45.623  1.00  2.970          C  
ATOM  15817  CD1 TYR A 999     -11.142 -15.943  45.320  1.00  2.970          C  
ATOM  15818  CD2 TYR A 999     -11.698 -18.169  45.964  1.00  2.970          C  
ATOM  15819  CE1 TYR A 999     -12.471 -15.603  45.379  1.00  2.970          C  
ATOM  15820  CE2 TYR A 999     -13.022 -17.833  46.008  1.00  2.970          C  
ATOM  15821  CZ  TYR A 999     -13.408 -16.550  45.722  1.00  2.970          C  
ATOM  15822  OH  TYR A 999     -14.740 -16.214  45.764  1.00  2.970          O  
ATOM  15823  H   TYR A 999      -7.094 -18.498  46.412  1.00  2.470          H  
ATOM  15824  HA  TYR A 999      -8.258 -15.927  46.240  1.00  2.580          H  
ATOM  15825 1HB  TYR A 999      -8.933 -17.339  44.602  1.00  3.570          H  
ATOM  15826 2HB  TYR A 999      -9.245 -18.688  45.666  1.00  3.570          H  
ATOM  15827  HD1 TYR A 999     -10.399 -15.194  45.049  1.00  3.570          H  
ATOM  15828  HD2 TYR A 999     -11.389 -19.186  46.197  1.00  3.570          H  
ATOM  15829  HE1 TYR A 999     -12.783 -14.585  45.150  1.00  3.570          H  
ATOM  15830  HE2 TYR A 999     -13.768 -18.579  46.279  1.00  3.570          H  
ATOM  15831  HH  TYR A 999     -14.830 -15.250  45.784  1.00  3.570          H  
ATOM  15832  N   PRO A1000      -9.750 -17.527  48.780  1.00  1.820          N  
ATOM  15833  CA  PRO A1000     -10.742 -17.323  49.835  1.00  1.930          C  
ATOM  15834  C   PRO A1000     -10.673 -16.029  50.672  1.00  1.650          C  
ATOM  15835  O   PRO A1000     -11.737 -15.493  50.985  1.00  1.660          O  
ATOM  15836  CB  PRO A1000     -10.567 -18.581  50.691  1.00  2.900          C  
ATOM  15837  CG  PRO A1000     -10.091 -19.619  49.711  1.00  2.900          C  
ATOM  15838  CD  PRO A1000      -9.147 -18.869  48.777  1.00  2.900          C  
ATOM  15839  HA  PRO A1000     -11.736 -17.369  49.348  1.00  2.320          H  
ATOM  15840 1HB  PRO A1000      -9.881 -18.417  51.525  1.00  3.470          H  
ATOM  15841 2HB  PRO A1000     -11.531 -18.856  51.140  1.00  3.470          H  
ATOM  15842 1HG  PRO A1000      -9.604 -20.449  50.245  1.00  3.470          H  
ATOM  15843 2HG  PRO A1000     -10.949 -20.052  49.176  1.00  3.470          H  
ATOM  15844 1HD  PRO A1000      -8.127 -18.858  49.190  1.00  3.470          H  
ATOM  15845 2HD  PRO A1000      -9.180 -19.337  47.801  1.00  3.470          H  
ATOM  15846  N   PRO A1001      -9.493 -15.461  51.067  1.00  1.620          N  
ATOM  15847  CA  PRO A1001      -9.375 -14.203  51.795  1.00  1.450          C  
ATOM  15848  C   PRO A1001     -10.197 -13.050  51.200  1.00  1.110          C  
ATOM  15849  O   PRO A1001     -10.581 -12.117  51.889  1.00  1.080          O  
ATOM  15850  CB  PRO A1001      -7.874 -13.938  51.777  1.00  2.170          C  
ATOM  15851  CG  PRO A1001      -7.251 -15.316  51.713  1.00  2.170          C  
ATOM  15852  CD  PRO A1001      -8.164 -16.112  50.841  1.00  2.170          C  
ATOM  15853  HA  PRO A1001      -9.701 -14.385  52.841  1.00  1.740          H  
ATOM  15854 1HB  PRO A1001      -7.621 -13.318  50.897  1.00  2.610          H  
ATOM  15855 2HB  PRO A1001      -7.575 -13.374  52.664  1.00  2.610          H  
ATOM  15856 1HG  PRO A1001      -6.232 -15.256  51.296  1.00  2.610          H  
ATOM  15857 2HG  PRO A1001      -7.153 -15.733  52.727  1.00  2.610          H  
ATOM  15858 1HD  PRO A1001      -7.821 -15.951  49.852  1.00  2.610          H  
ATOM  15859 2HD  PRO A1001      -8.131 -17.155  51.130  1.00  2.610          H  
ATOM  15860  N   GLU A1002     -10.518 -13.120  49.902  1.00  1.130          N  
ATOM  15861  CA  GLU A1002     -11.276 -12.034  49.280  1.00  1.320          C  
ATOM  15862  C   GLU A1002     -12.650 -11.835  49.936  1.00  1.410          C  
ATOM  15863  O   GLU A1002     -13.209 -10.731  49.918  1.00  1.710          O  
ATOM  15864  CB  GLU A1002     -11.443 -12.288  47.783  1.00  1.770          C  
ATOM  15865  CG  GLU A1002     -10.143 -12.152  47.002  1.00  1.770          C  
ATOM  15866  CD  GLU A1002     -10.305 -12.378  45.557  1.00  1.770          C  
ATOM  15867  OE1 GLU A1002     -11.433 -12.577  45.133  1.00  1.770          O  
ATOM  15868  OE2 GLU A1002      -9.301 -12.394  44.862  1.00  1.770          O  
ATOM  15869  H   GLU A1002     -10.232 -13.917  49.325  1.00  1.360          H  
ATOM  15870  HA  GLU A1002     -10.713 -11.115  49.401  1.00  1.580          H  
ATOM  15871 1HB  GLU A1002     -11.829 -13.297  47.625  1.00  2.130          H  
ATOM  15872 2HB  GLU A1002     -12.166 -11.583  47.368  1.00  2.130          H  
ATOM  15873 1HG  GLU A1002      -9.752 -11.147  47.152  1.00  2.130          H  
ATOM  15874 2HG  GLU A1002      -9.417 -12.864  47.398  1.00  2.130          H  
ATOM  15875  N   ASP A1003     -13.190 -12.895  50.538  1.00  1.450          N  
ATOM  15876  CA  ASP A1003     -14.501 -12.838  51.167  1.00  1.860          C  
ATOM  15877  C   ASP A1003     -14.414 -12.480  52.654  1.00  1.760          C  
ATOM  15878  O   ASP A1003     -15.417 -12.525  53.373  1.00  2.060          O  
ATOM  15879  CB  ASP A1003     -15.221 -14.172  50.990  1.00  2.440          C  
ATOM  15880  CG  ASP A1003     -15.593 -14.482  49.524  1.00  2.440          C  
ATOM  15881  OD1 ASP A1003     -15.785 -13.578  48.731  1.00  2.440          O  
ATOM  15882  OD2 ASP A1003     -15.689 -15.644  49.223  1.00  2.440          O  
ATOM  15883  H   ASP A1003     -12.667 -13.777  50.552  1.00  1.740          H  
ATOM  15884  HA  ASP A1003     -15.084 -12.065  50.669  1.00  2.230          H  
ATOM  15885 1HB  ASP A1003     -14.572 -14.971  51.361  1.00  2.930          H  
ATOM  15886 2HB  ASP A1003     -16.126 -14.179  51.593  1.00  2.930          H  
ATOM  15887  N   ALA A1004     -13.208 -12.160  53.123  1.00  1.410          N  
ATOM  15888  CA  ALA A1004     -12.962 -11.769  54.503  1.00  1.330          C  
ATOM  15889  C   ALA A1004     -13.617 -10.435  54.797  1.00  1.280          C  
ATOM  15890  O   ALA A1004     -13.762  -9.586  53.921  1.00  1.260          O  
ATOM  15891  CB  ALA A1004     -11.470 -11.667  54.792  1.00  1.890          C  
ATOM  15892  H   ALA A1004     -12.408 -12.151  52.488  1.00  1.690          H  
ATOM  15893  HA  ALA A1004     -13.405 -12.521  55.155  1.00  1.600          H  
ATOM  15894 1HB  ALA A1004     -11.319 -11.391  55.835  1.00  2.270          H  
ATOM  15895 2HB  ALA A1004     -11.000 -12.627  54.595  1.00  2.270          H  
ATOM  15896 3HB  ALA A1004     -11.028 -10.905  54.142  1.00  2.270          H  
ATOM  15897  N   GLN A1005     -13.931 -10.218  56.069  1.00  1.330          N  
ATOM  15898  CA  GLN A1005     -14.495  -8.961  56.550  1.00  1.330          C  
ATOM  15899  C   GLN A1005     -13.440  -7.843  56.597  1.00  1.140          C  
ATOM  15900  O   GLN A1005     -13.758  -6.684  56.877  1.00  1.170          O  
ATOM  15901  CB  GLN A1005     -15.123  -9.173  57.938  1.00  1.860          C  
ATOM  15902  CG  GLN A1005     -14.132  -9.384  59.102  1.00  1.860          C  
ATOM  15903  CD  GLN A1005     -13.627 -10.799  59.259  1.00  1.860          C  
ATOM  15904  OE1 GLN A1005     -13.462 -11.534  58.274  1.00  1.860          O  
ATOM  15905  NE2 GLN A1005     -13.368 -11.195  60.495  1.00  1.860          N  
ATOM  15906  H   GLN A1005     -13.791 -10.975  56.737  1.00  1.600          H  
ATOM  15907  HA  GLN A1005     -15.279  -8.653  55.857  1.00  1.600          H  
ATOM  15908 1HB  GLN A1005     -15.731  -8.313  58.188  1.00  2.230          H  
ATOM  15909 2HB  GLN A1005     -15.787 -10.037  57.904  1.00  2.230          H  
ATOM  15910 1HG  GLN A1005     -13.286  -8.756  58.962  1.00  2.230          H  
ATOM  15911 2HG  GLN A1005     -14.638  -9.105  60.025  1.00  2.230          H  
ATOM  15912 1HE2 GLN A1005     -13.030 -12.124  60.665  1.00  2.230          H  
ATOM  15913 2HE2 GLN A1005     -13.515 -10.574  61.266  1.00  2.230          H  
ATOM  15914  N   GLN A1006     -12.172  -8.222  56.413  1.00  1.110          N  
ATOM  15915  CA  GLN A1006     -11.024  -7.318  56.456  1.00  0.980          C  
ATOM  15916  C   GLN A1006     -10.535  -6.952  55.051  1.00  0.930          C  
ATOM  15917  O   GLN A1006     -10.426  -7.812  54.178  1.00  1.140          O  
ATOM  15918  CB  GLN A1006      -9.877  -7.989  57.216  1.00  1.420          C  
ATOM  15919  CG  GLN A1006     -10.185  -8.295  58.666  1.00  1.420          C  
ATOM  15920  CD  GLN A1006      -9.083  -9.055  59.340  1.00  1.420          C  
ATOM  15921  OE1 GLN A1006      -8.043  -9.315  58.738  1.00  1.420          O  
ATOM  15922  NE2 GLN A1006      -9.315  -9.447  60.583  1.00  1.420          N  
ATOM  15923  H   GLN A1006     -12.018  -9.194  56.193  1.00  1.330          H  
ATOM  15924  HA  GLN A1006     -11.315  -6.400  56.968  1.00  1.180          H  
ATOM  15925 1HB  GLN A1006      -9.605  -8.916  56.715  1.00  1.710          H  
ATOM  15926 2HB  GLN A1006      -9.004  -7.335  57.193  1.00  1.710          H  
ATOM  15927 1HG  GLN A1006     -10.347  -7.353  59.203  1.00  1.710          H  
ATOM  15928 2HG  GLN A1006     -11.068  -8.906  58.707  1.00  1.710          H  
ATOM  15929 1HE2 GLN A1006      -8.627  -9.985  61.081  1.00  1.710          H  
ATOM  15930 2HE2 GLN A1006     -10.184  -9.217  61.025  1.00  1.710          H  
ATOM  15931  N   GLY A1007     -10.118  -5.700  54.881  1.00  0.890          N  
ATOM  15932  CA  GLY A1007      -9.548  -5.209  53.618  1.00  0.840          C  
ATOM  15933  C   GLY A1007      -9.069  -3.780  53.814  1.00  0.780          C  
ATOM  15934  O   GLY A1007      -8.908  -3.345  54.948  1.00  0.810          O  
ATOM  15935  H   GLY A1007     -10.256  -5.042  55.659  1.00  1.070          H  
ATOM  15936 1HA  GLY A1007      -8.718  -5.845  53.311  1.00  1.010          H  
ATOM  15937 2HA  GLY A1007     -10.291  -5.251  52.828  1.00  1.010          H  
ATOM  15938  N   PHE A1008      -8.803  -3.050  52.742  1.00  0.740          N  
ATOM  15939  CA  PHE A1008      -8.309  -1.681  52.911  1.00  0.700          C  
ATOM  15940  C   PHE A1008      -9.253  -0.619  52.446  1.00  0.690          C  
ATOM  15941  O   PHE A1008      -9.992  -0.825  51.489  1.00  0.700          O  
ATOM  15942  CB  PHE A1008      -6.993  -1.461  52.193  1.00  1.000          C  
ATOM  15943  CG  PHE A1008      -5.903  -2.124  52.847  1.00  1.000          C  
ATOM  15944  CD1 PHE A1008      -5.443  -3.331  52.457  1.00  1.000          C  
ATOM  15945  CD2 PHE A1008      -5.348  -1.525  53.909  1.00  1.000          C  
ATOM  15946  CE1 PHE A1008      -4.429  -3.922  53.131  1.00  1.000          C  
ATOM  15947  CE2 PHE A1008      -4.365  -2.089  54.583  1.00  1.000          C  
ATOM  15948  CZ  PHE A1008      -3.886  -3.298  54.202  1.00  1.000          C  
ATOM  15949  H   PHE A1008      -8.969  -3.420  51.814  1.00  0.890          H  
ATOM  15950  HA  PHE A1008      -8.141  -1.505  53.972  1.00  0.840          H  
ATOM  15951 1HB  PHE A1008      -7.063  -1.823  51.169  1.00  1.200          H  
ATOM  15952 2HB  PHE A1008      -6.783  -0.398  52.154  1.00  1.200          H  
ATOM  15953  HD1 PHE A1008      -5.888  -3.806  51.620  1.00  1.200          H  
ATOM  15954  HD2 PHE A1008      -5.727  -0.562  54.222  1.00  1.200          H  
ATOM  15955  HE1 PHE A1008      -4.060  -4.885  52.824  1.00  1.200          H  
ATOM  15956  HE2 PHE A1008      -3.974  -1.574  55.427  1.00  1.200          H  
ATOM  15957  HZ  PHE A1008      -3.092  -3.763  54.745  1.00  1.200          H  
ATOM  15958  N   GLY A1009      -9.182   0.534  53.096  1.00  0.680          N  
ATOM  15959  CA  GLY A1009      -9.959   1.671  52.665  1.00  0.670          C  
ATOM  15960  C   GLY A1009      -9.093   2.896  52.416  1.00  0.680          C  
ATOM  15961  O   GLY A1009      -7.967   3.002  52.913  1.00  0.770          O  
ATOM  15962  H   GLY A1009      -8.571   0.614  53.913  1.00  0.820          H  
ATOM  15963 1HA  GLY A1009     -10.463   1.412  51.742  1.00  0.800          H  
ATOM  15964 2HA  GLY A1009     -10.729   1.898  53.400  1.00  0.800          H  
ATOM  15965  N   ILE A1010      -9.661   3.857  51.700  1.00  0.660          N  
ATOM  15966  CA  ILE A1010      -8.958   5.085  51.371  1.00  0.660          C  
ATOM  15967  C   ILE A1010      -9.468   6.228  52.207  1.00  0.690          C  
ATOM  15968  O   ILE A1010     -10.630   6.619  52.074  1.00  0.730          O  
ATOM  15969  CB  ILE A1010      -9.164   5.487  49.886  1.00  0.920          C  
ATOM  15970  CG1 ILE A1010      -8.690   4.373  48.949  1.00  0.920          C  
ATOM  15971  CG2 ILE A1010      -8.409   6.737  49.620  1.00  0.920          C  
ATOM  15972  CD1 ILE A1010      -8.975   4.600  47.466  1.00  0.920          C  
ATOM  15973  H   ILE A1010     -10.618   3.695  51.402  1.00  0.790          H  
ATOM  15974  HA  ILE A1010      -7.897   4.956  51.576  1.00  0.790          H  
ATOM  15975  HB  ILE A1010     -10.210   5.659  49.698  1.00  1.110          H  
ATOM  15976 1HG1 ILE A1010      -7.645   4.235  49.073  1.00  1.110          H  
ATOM  15977 2HG1 ILE A1010      -9.200   3.457  49.245  1.00  1.110          H  
ATOM  15978 1HG2 ILE A1010      -8.534   7.053  48.605  1.00  1.110          H  
ATOM  15979 2HG2 ILE A1010      -8.742   7.545  50.269  1.00  1.110          H  
ATOM  15980 3HG2 ILE A1010      -7.372   6.513  49.808  1.00  1.110          H  
ATOM  15981 1HD1 ILE A1010      -8.625   3.735  46.908  1.00  1.110          H  
ATOM  15982 2HD1 ILE A1010     -10.039   4.721  47.316  1.00  1.110          H  
ATOM  15983 3HD1 ILE A1010      -8.466   5.479  47.095  1.00  1.110          H  
ATOM  15984  N   LEU A1011      -8.604   6.771  53.058  1.00  0.690          N  
ATOM  15985  CA  LEU A1011      -8.980   7.865  53.922  1.00  0.740          C  
ATOM  15986  C   LEU A1011      -8.425   9.157  53.300  1.00  0.740          C  
ATOM  15987  O   LEU A1011      -7.218   9.311  53.025  1.00  0.770          O  
ATOM  15988  CB  LEU A1011      -8.478   7.623  55.355  1.00  1.020          C  
ATOM  15989  CG  LEU A1011      -8.842   8.697  56.419  1.00  1.020          C  
ATOM  15990  CD1 LEU A1011     -10.379   8.722  56.658  1.00  1.020          C  
ATOM  15991  CD2 LEU A1011      -8.101   8.389  57.713  1.00  1.020          C  
ATOM  15992  H   LEU A1011      -7.660   6.395  53.113  1.00  0.830          H  
ATOM  15993  HA  LEU A1011     -10.058   7.930  53.939  1.00  0.890          H  
ATOM  15994 1HB  LEU A1011      -8.885   6.679  55.693  1.00  1.220          H  
ATOM  15995 2HB  LEU A1011      -7.401   7.522  55.326  1.00  1.220          H  
ATOM  15996  HG  LEU A1011      -8.559   9.667  56.059  1.00  1.220          H  
ATOM  15997 1HD1 LEU A1011     -10.609   9.481  57.402  1.00  1.220          H  
ATOM  15998 2HD1 LEU A1011     -10.908   8.959  55.745  1.00  1.220          H  
ATOM  15999 3HD1 LEU A1011     -10.711   7.750  57.021  1.00  1.220          H  
ATOM  16000 1HD2 LEU A1011      -8.345   9.150  58.457  1.00  1.220          H  
ATOM  16001 2HD2 LEU A1011      -8.405   7.408  58.081  1.00  1.220          H  
ATOM  16002 3HD2 LEU A1011      -7.026   8.394  57.527  1.00  1.220          H  
ATOM  16003  N   THR A1012      -9.338  10.086  53.055  1.00  0.760          N  
ATOM  16004  CA  THR A1012      -9.027  11.319  52.343  1.00  0.790          C  
ATOM  16005  C   THR A1012      -9.936  12.496  52.640  1.00  0.860          C  
ATOM  16006  O   THR A1012     -11.107  12.335  52.977  1.00  0.880          O  
ATOM  16007  CB  THR A1012      -9.069  11.033  50.838  1.00  1.090          C  
ATOM  16008  OG1 THR A1012      -8.789  12.246  50.116  1.00  1.090          O  
ATOM  16009  CG2 THR A1012     -10.433  10.447  50.455  1.00  1.090          C  
ATOM  16010  H   THR A1012     -10.308   9.876  53.315  1.00  0.910          H  
ATOM  16011  HA  THR A1012      -8.011  11.619  52.610  1.00  0.950          H  
ATOM  16012  HB  THR A1012      -8.312  10.314  50.591  1.00  1.310          H  
ATOM  16013  HG1 THR A1012      -8.495  12.023  49.201  1.00  1.310          H  
ATOM  16014 1HG2 THR A1012     -10.458  10.249  49.391  1.00  1.310          H  
ATOM  16015 2HG2 THR A1012     -10.609   9.514  50.997  1.00  1.310          H  
ATOM  16016 3HG2 THR A1012     -11.208  11.142  50.708  1.00  1.310          H  
ATOM  16017  N   THR A1013      -9.423  13.704  52.468  1.00  0.920          N  
ATOM  16018  CA  THR A1013     -10.251  14.892  52.666  1.00  1.000          C  
ATOM  16019  C   THR A1013     -11.094  15.220  51.431  1.00  1.000          C  
ATOM  16020  O   THR A1013     -11.946  16.112  51.467  1.00  1.090          O  
ATOM  16021  CB  THR A1013      -9.384  16.113  52.996  1.00  1.370          C  
ATOM  16022  OG1 THR A1013      -8.522  16.386  51.897  1.00  1.370          O  
ATOM  16023  CG2 THR A1013      -8.550  15.820  54.206  1.00  1.370          C  
ATOM  16024  H   THR A1013      -8.431  13.808  52.215  1.00  1.100          H  
ATOM  16025  HA  THR A1013     -10.928  14.709  53.500  1.00  1.200          H  
ATOM  16026  HB  THR A1013     -10.018  16.978  53.183  1.00  1.640          H  
ATOM  16027  HG1 THR A1013      -8.091  17.236  52.036  1.00  1.640          H  
ATOM  16028 1HG2 THR A1013      -7.922  16.679  54.437  1.00  1.640          H  
ATOM  16029 2HG2 THR A1013      -9.205  15.614  55.041  1.00  1.640          H  
ATOM  16030 3HG2 THR A1013      -7.925  14.965  54.019  1.00  1.640          H  
ATOM  16031  N   LYS A1014     -10.843  14.515  50.334  1.00  0.920          N  
ATOM  16032  CA  LYS A1014     -11.529  14.754  49.072  1.00  0.940          C  
ATOM  16033  C   LYS A1014     -12.486  13.622  48.725  1.00  0.890          C  
ATOM  16034  O   LYS A1014     -12.274  12.479  49.106  1.00  0.850          O  
ATOM  16035  CB  LYS A1014     -10.499  14.898  47.964  1.00  1.310          C  
ATOM  16036  CG  LYS A1014      -9.438  16.000  48.182  1.00  1.310          C  
ATOM  16037  CD  LYS A1014     -10.022  17.405  48.189  1.00  1.310          C  
ATOM  16038  CE  LYS A1014      -8.908  18.448  48.269  1.00  1.310          C  
ATOM  16039  NZ  LYS A1014      -9.447  19.846  48.346  1.00  1.310          N  
ATOM  16040  H   LYS A1014     -10.137  13.780  50.392  1.00  1.100          H  
ATOM  16041  HA  LYS A1014     -12.118  15.665  49.155  1.00  1.130          H  
ATOM  16042 1HB  LYS A1014      -9.968  13.950  47.875  1.00  1.570          H  
ATOM  16043 2HB  LYS A1014     -11.003  15.081  47.013  1.00  1.570          H  
ATOM  16044 1HG  LYS A1014      -8.943  15.829  49.140  1.00  1.570          H  
ATOM  16045 2HG  LYS A1014      -8.686  15.936  47.406  1.00  1.570          H  
ATOM  16046 1HD  LYS A1014     -10.606  17.568  47.283  1.00  1.570          H  
ATOM  16047 2HD  LYS A1014     -10.672  17.530  49.056  1.00  1.570          H  
ATOM  16048 1HE  LYS A1014      -8.303  18.250  49.156  1.00  1.570          H  
ATOM  16049 2HE  LYS A1014      -8.273  18.358  47.384  1.00  1.570          H  
ATOM  16050 1HZ  LYS A1014      -8.675  20.498  48.400  1.00  1.570          H  
ATOM  16051 2HZ  LYS A1014     -10.000  20.046  47.523  1.00  1.570          H  
ATOM  16052 3HZ  LYS A1014     -10.026  19.938  49.170  1.00  1.570          H  
ATOM  16053  N   ARG A1015     -13.522  13.921  47.958  1.00  0.940          N  
ATOM  16054  CA  ARG A1015     -14.412  12.856  47.517  1.00  0.910          C  
ATOM  16055  C   ARG A1015     -13.810  12.151  46.303  1.00  0.830          C  
ATOM  16056  O   ARG A1015     -13.147  12.784  45.485  1.00  0.810          O  
ATOM  16057  CB  ARG A1015     -15.783  13.408  47.174  1.00  1.290          C  
ATOM  16058  CG  ARG A1015     -16.528  13.985  48.359  1.00  1.290          C  
ATOM  16059  CD  ARG A1015     -17.868  14.502  47.998  1.00  1.290          C  
ATOM  16060  NE  ARG A1015     -18.545  15.124  49.143  1.00  1.290          N  
ATOM  16061  CZ  ARG A1015     -19.800  15.625  49.126  1.00  1.290          C  
ATOM  16062  NH1 ARG A1015     -20.529  15.571  48.026  1.00  1.290          N  
ATOM  16063  NH2 ARG A1015     -20.302  16.172  50.223  1.00  1.290          N  
ATOM  16064  H   ARG A1015     -13.678  14.875  47.665  1.00  1.130          H  
ATOM  16065  HA  ARG A1015     -14.520  12.130  48.326  1.00  1.090          H  
ATOM  16066 1HB  ARG A1015     -15.684  14.192  46.426  1.00  1.540          H  
ATOM  16067 2HB  ARG A1015     -16.394  12.614  46.742  1.00  1.540          H  
ATOM  16068 1HG  ARG A1015     -16.656  13.200  49.102  1.00  1.540          H  
ATOM  16069 2HG  ARG A1015     -15.951  14.800  48.787  1.00  1.540          H  
ATOM  16070 1HD  ARG A1015     -17.764  15.250  47.212  1.00  1.540          H  
ATOM  16071 2HD  ARG A1015     -18.483  13.678  47.643  1.00  1.540          H  
ATOM  16072  HE  ARG A1015     -18.024  15.201  50.019  1.00  1.540          H  
ATOM  16073 1HH1 ARG A1015     -20.155  15.157  47.186  1.00  1.540          H  
ATOM  16074 2HH1 ARG A1015     -21.467  15.948  48.023  1.00  1.540          H  
ATOM  16075 1HH2 ARG A1015     -19.745  16.218  51.069  1.00  1.540          H  
ATOM  16076 2HH2 ARG A1015     -21.239  16.549  50.220  1.00  1.540          H  
ATOM  16077  N   ILE A1016     -14.082  10.859  46.173  1.00  0.810          N  
ATOM  16078  CA  ILE A1016     -13.627  10.056  45.044  1.00  0.760          C  
ATOM  16079  C   ILE A1016     -14.856   9.527  44.278  1.00  0.780          C  
ATOM  16080  O   ILE A1016     -15.765   8.998  44.915  1.00  0.810          O  
ATOM  16081  CB  ILE A1016     -12.736   8.862  45.513  1.00  1.080          C  
ATOM  16082  CG1 ILE A1016     -11.485   9.395  46.270  1.00  1.080          C  
ATOM  16083  CG2 ILE A1016     -12.289   8.017  44.307  1.00  1.080          C  
ATOM  16084  CD1 ILE A1016     -10.649   8.328  46.979  1.00  1.080          C  
ATOM  16085  H   ILE A1016     -14.648  10.433  46.898  1.00  0.970          H  
ATOM  16086  HA  ILE A1016     -13.019  10.696  44.420  1.00  0.910          H  
ATOM  16087  HB  ILE A1016     -13.302   8.233  46.198  1.00  1.300          H  
ATOM  16088 1HG1 ILE A1016     -10.852   9.908  45.561  1.00  1.300          H  
ATOM  16089 2HG1 ILE A1016     -11.812  10.113  47.024  1.00  1.300          H  
ATOM  16090 1HG2 ILE A1016     -11.684   7.192  44.624  1.00  1.300          H  
ATOM  16091 2HG2 ILE A1016     -13.154   7.624  43.781  1.00  1.300          H  
ATOM  16092 3HG2 ILE A1016     -11.708   8.632  43.636  1.00  1.300          H  
ATOM  16093 1HD1 ILE A1016      -9.813   8.816  47.476  1.00  1.300          H  
ATOM  16094 2HD1 ILE A1016     -11.257   7.816  47.720  1.00  1.300          H  
ATOM  16095 3HD1 ILE A1016     -10.263   7.603  46.276  1.00  1.300          H  
ATOM  16096  N   PRO A1017     -14.944   9.712  42.942  1.00  0.780          N  
ATOM  16097  CA  PRO A1017     -16.020   9.253  42.070  1.00  0.810          C  
ATOM  16098  C   PRO A1017     -15.974   7.750  41.864  1.00  0.790          C  
ATOM  16099  O   PRO A1017     -14.938   7.126  42.084  1.00  0.730          O  
ATOM  16100  CB  PRO A1017     -15.735   9.981  40.755  1.00  1.220          C  
ATOM  16101  CG  PRO A1017     -14.249  10.197  40.756  1.00  1.220          C  
ATOM  16102  CD  PRO A1017     -13.890  10.466  42.208  1.00  1.220          C  
ATOM  16103  HA  PRO A1017     -16.986   9.558  42.496  1.00  0.970          H  
ATOM  16104 1HB  PRO A1017     -16.062   9.341  39.908  1.00  1.460          H  
ATOM  16105 2HB  PRO A1017     -16.313  10.911  40.694  1.00  1.460          H  
ATOM  16106 1HG  PRO A1017     -13.757   9.287  40.373  1.00  1.460          H  
ATOM  16107 2HG  PRO A1017     -13.975  11.021  40.070  1.00  1.460          H  
ATOM  16108 1HD  PRO A1017     -12.904  10.056  42.373  1.00  1.460          H  
ATOM  16109 2HD  PRO A1017     -13.938  11.546  42.436  1.00  1.460          H  
ATOM  16110  N   LYS A1018     -17.081   7.171  41.409  1.00  0.830          N  
ATOM  16111  CA  LYS A1018     -17.088   5.748  41.080  1.00  0.840          C  
ATOM  16112  C   LYS A1018     -15.980   5.499  40.097  1.00  0.820          C  
ATOM  16113  O   LYS A1018     -15.906   6.193  39.102  1.00  0.900          O  
ATOM  16114  CB  LYS A1018     -18.410   5.329  40.414  1.00  1.170          C  
ATOM  16115  CG  LYS A1018     -18.624   3.812  40.345  1.00  1.170          C  
ATOM  16116  CD  LYS A1018     -19.962   3.417  39.675  1.00  1.170          C  
ATOM  16117  CE  LYS A1018     -21.189   3.725  40.553  1.00  1.170          C  
ATOM  16118  NZ  LYS A1018     -22.446   3.153  39.970  1.00  1.170          N  
ATOM  16119  H   LYS A1018     -17.916   7.723  41.267  1.00  1.000          H  
ATOM  16120  HA  LYS A1018     -16.900   5.152  41.973  1.00  1.010          H  
ATOM  16121 1HB  LYS A1018     -19.249   5.800  40.891  1.00  1.410          H  
ATOM  16122 2HB  LYS A1018     -18.402   5.685  39.382  1.00  1.410          H  
ATOM  16123 1HG  LYS A1018     -17.807   3.362  39.768  1.00  1.410          H  
ATOM  16124 2HG  LYS A1018     -18.595   3.403  41.356  1.00  1.410          H  
ATOM  16125 1HD  LYS A1018     -20.068   3.961  38.731  1.00  1.410          H  
ATOM  16126 2HD  LYS A1018     -19.950   2.350  39.450  1.00  1.410          H  
ATOM  16127 1HE  LYS A1018     -21.037   3.311  41.548  1.00  1.410          H  
ATOM  16128 2HE  LYS A1018     -21.315   4.802  40.633  1.00  1.410          H  
ATOM  16129 1HZ  LYS A1018     -23.231   3.379  40.559  1.00  1.410          H  
ATOM  16130 2HZ  LYS A1018     -22.620   3.542  39.021  1.00  1.410          H  
ATOM  16131 3HZ  LYS A1018     -22.363   2.155  39.896  1.00  1.410          H  
ATOM  16132  N   LEU A1019     -15.117   4.530  40.355  1.00  0.780          N  
ATOM  16133  CA  LEU A1019     -14.063   4.269  39.394  1.00  0.850          C  
ATOM  16134  C   LEU A1019     -14.387   3.109  38.485  1.00  0.580          C  
ATOM  16135  O   LEU A1019     -15.097   2.181  38.879  1.00  0.910          O  
ATOM  16136  CB  LEU A1019     -12.707   4.073  40.083  1.00  1.160          C  
ATOM  16137  CG  LEU A1019     -12.518   2.967  41.165  1.00  1.160          C  
ATOM  16138  CD1 LEU A1019     -12.268   1.560  40.556  1.00  1.160          C  
ATOM  16139  CD2 LEU A1019     -11.326   3.390  41.953  1.00  1.160          C  
ATOM  16140  H   LEU A1019     -15.206   3.987  41.200  1.00  0.940          H  
ATOM  16141  HA  LEU A1019     -13.955   5.146  38.781  1.00  1.020          H  
ATOM  16142 1HB  LEU A1019     -11.986   3.843  39.305  1.00  1.390          H  
ATOM  16143 2HB  LEU A1019     -12.425   5.025  40.531  1.00  1.390          H  
ATOM  16144  HG  LEU A1019     -13.391   2.902  41.798  1.00  1.390          H  
ATOM  16145 1HD1 LEU A1019     -12.098   0.843  41.352  1.00  1.390          H  
ATOM  16146 2HD1 LEU A1019     -13.110   1.229  39.982  1.00  1.390          H  
ATOM  16147 3HD1 LEU A1019     -11.403   1.585  39.917  1.00  1.390          H  
ATOM  16148 1HD2 LEU A1019     -11.099   2.673  42.724  1.00  1.390          H  
ATOM  16149 2HD2 LEU A1019     -10.510   3.452  41.264  1.00  1.390          H  
ATOM  16150 3HD2 LEU A1019     -11.499   4.366  42.405  1.00  1.390          H  
ATOM  16151  N   SER A1020     -13.819   3.135  37.287  1.00  0.630          N  
ATOM  16152  CA  SER A1020     -13.894   2.008  36.389  1.00  0.710          C  
ATOM  16153  C   SER A1020     -13.175   0.881  37.069  1.00  0.700          C  
ATOM  16154  O   SER A1020     -12.059   1.058  37.540  1.00  0.700          O  
ATOM  16155  CB  SER A1020     -13.179   2.309  35.087  1.00  0.960          C  
ATOM  16156  OG  SER A1020     -13.813   3.323  34.370  1.00  0.960          O  
ATOM  16157  H   SER A1020     -13.291   3.939  37.003  1.00  0.760          H  
ATOM  16158  HA  SER A1020     -14.938   1.740  36.208  1.00  0.850          H  
ATOM  16159 1HB  SER A1020     -12.165   2.587  35.296  1.00  1.150          H  
ATOM  16160 2HB  SER A1020     -13.129   1.409  34.486  1.00  1.150          H  
ATOM  16161  HG  SER A1020     -14.511   2.845  33.860  1.00  1.150          H  
ATOM  16162  N   ALA A1021     -13.739  -0.302  37.082  1.00  0.750          N  
ATOM  16163  CA  ALA A1021     -13.002  -1.362  37.734  1.00  0.770          C  
ATOM  16164  C   ALA A1021     -11.684  -1.620  37.020  1.00  0.730          C  
ATOM  16165  O   ALA A1021     -11.565  -1.492  35.790  1.00  0.730          O  
ATOM  16166  CB  ALA A1021     -13.821  -2.627  37.836  1.00  1.070          C  
ATOM  16167  H   ALA A1021     -14.675  -0.433  36.729  1.00  0.900          H  
ATOM  16168  HA  ALA A1021     -12.766  -1.025  38.740  1.00  0.920          H  
ATOM  16169 1HB  ALA A1021     -13.231  -3.364  38.365  1.00  1.280          H  
ATOM  16170 2HB  ALA A1021     -14.727  -2.416  38.394  1.00  1.280          H  
ATOM  16171 3HB  ALA A1021     -14.076  -2.993  36.867  1.00  1.280          H  
ATOM  16172  N   PHE A1022     -10.694  -2.011  37.803  1.00  0.720          N  
ATOM  16173  CA  PHE A1022      -9.384  -2.345  37.256  1.00  0.730          C  
ATOM  16174  C   PHE A1022      -9.147  -3.833  37.359  1.00  0.790          C  
ATOM  16175  O   PHE A1022      -9.768  -4.517  38.174  1.00  0.900          O  
ATOM  16176  CB  PHE A1022      -8.256  -1.636  37.993  1.00  1.020          C  
ATOM  16177  CG  PHE A1022      -8.371  -0.174  37.978  1.00  1.020          C  
ATOM  16178  CD1 PHE A1022      -8.611   0.504  39.157  1.00  1.020          C  
ATOM  16179  CD2 PHE A1022      -8.283   0.542  36.800  1.00  1.020          C  
ATOM  16180  CE1 PHE A1022      -8.733   1.854  39.156  1.00  1.020          C  
ATOM  16181  CE2 PHE A1022      -8.412   1.906  36.808  1.00  1.020          C  
ATOM  16182  CZ  PHE A1022      -8.635   2.553  37.999  1.00  1.020          C  
ATOM  16183  H   PHE A1022     -10.887  -2.040  38.808  1.00  0.860          H  
ATOM  16184  HA  PHE A1022      -9.359  -2.065  36.202  1.00  0.880          H  
ATOM  16185 1HB  PHE A1022      -8.211  -1.967  39.014  1.00  1.220          H  
ATOM  16186 2HB  PHE A1022      -7.305  -1.903  37.534  1.00  1.220          H  
ATOM  16187  HD1 PHE A1022      -8.700  -0.048  40.094  1.00  1.220          H  
ATOM  16188  HD2 PHE A1022      -8.114   0.014  35.875  1.00  1.220          H  
ATOM  16189  HE1 PHE A1022      -8.913   2.370  40.076  1.00  1.220          H  
ATOM  16190  HE2 PHE A1022      -8.343   2.475  35.882  1.00  1.220          H  
ATOM  16191  HZ  PHE A1022      -8.736   3.624  38.025  1.00  1.220          H  
ATOM  16192  N   SER A1023      -8.248  -4.356  36.542  1.00  0.810          N  
ATOM  16193  CA  SER A1023      -7.926  -5.769  36.659  1.00  0.880          C  
ATOM  16194  C   SER A1023      -6.592  -6.008  37.356  1.00  0.870          C  
ATOM  16195  O   SER A1023      -5.615  -5.291  37.125  1.00  0.960          O  
ATOM  16196  CB  SER A1023      -7.862  -6.414  35.284  1.00  1.200          C  
ATOM  16197  OG  SER A1023      -9.105  -6.392  34.639  1.00  1.200          O  
ATOM  16198  H   SER A1023      -7.772  -3.788  35.860  1.00  0.970          H  
ATOM  16199  HA  SER A1023      -8.705  -6.263  37.242  1.00  1.060          H  
ATOM  16200 1HB  SER A1023      -7.121  -5.900  34.675  1.00  1.440          H  
ATOM  16201 2HB  SER A1023      -7.526  -7.447  35.390  1.00  1.440          H  
ATOM  16202  HG  SER A1023      -8.958  -6.781  33.772  1.00  1.440          H  
ATOM  16203  N   ILE A1024      -6.573  -7.072  38.158  1.00  0.860          N  
ATOM  16204  CA  ILE A1024      -5.402  -7.667  38.798  1.00  0.920          C  
ATOM  16205  C   ILE A1024      -5.225  -9.115  38.399  1.00  0.910          C  
ATOM  16206  O   ILE A1024      -6.072  -9.957  38.689  1.00  0.950          O  
ATOM  16207  CB  ILE A1024      -5.508  -7.587  40.348  1.00  1.260          C  
ATOM  16208  CG1 ILE A1024      -5.458  -6.150  40.779  1.00  1.260          C  
ATOM  16209  CG2 ILE A1024      -4.549  -8.552  41.128  1.00  1.260          C  
ATOM  16210  CD1 ILE A1024      -5.670  -5.946  42.238  1.00  1.260          C  
ATOM  16211  H   ILE A1024      -7.478  -7.510  38.344  1.00  1.030          H  
ATOM  16212  HA  ILE A1024      -4.518  -7.115  38.477  1.00  1.100          H  
ATOM  16213  HB  ILE A1024      -6.513  -7.885  40.581  1.00  1.520          H  
ATOM  16214 1HG1 ILE A1024      -4.495  -5.734  40.502  1.00  1.520          H  
ATOM  16215 2HG1 ILE A1024      -6.223  -5.611  40.240  1.00  1.520          H  
ATOM  16216 1HG2 ILE A1024      -4.746  -8.507  42.187  1.00  1.520          H  
ATOM  16217 2HG2 ILE A1024      -4.705  -9.580  40.807  1.00  1.520          H  
ATOM  16218 3HG2 ILE A1024      -3.554  -8.284  40.964  1.00  1.520          H  
ATOM  16219 1HD1 ILE A1024      -5.630  -4.898  42.448  1.00  1.520          H  
ATOM  16220 2HD1 ILE A1024      -6.634  -6.340  42.517  1.00  1.520          H  
ATOM  16221 3HD1 ILE A1024      -4.909  -6.439  42.802  1.00  1.520          H  
ATOM  16222  N   PHE A1025      -4.108  -9.435  37.773  1.00  0.890          N  
ATOM  16223  CA  PHE A1025      -3.865 -10.825  37.436  1.00  0.930          C  
ATOM  16224  C   PHE A1025      -2.873 -11.427  38.401  1.00  0.980          C  
ATOM  16225  O   PHE A1025      -1.679 -11.116  38.360  1.00  1.000          O  
ATOM  16226  CB  PHE A1025      -3.331 -10.993  36.029  1.00  1.290          C  
ATOM  16227  CG  PHE A1025      -3.184 -12.455  35.678  1.00  1.290          C  
ATOM  16228  CD1 PHE A1025      -4.245 -13.148  35.161  1.00  1.290          C  
ATOM  16229  CD2 PHE A1025      -1.991 -13.137  35.883  1.00  1.290          C  
ATOM  16230  CE1 PHE A1025      -4.145 -14.478  34.849  1.00  1.290          C  
ATOM  16231  CE2 PHE A1025      -1.885 -14.469  35.571  1.00  1.290          C  
ATOM  16232  CZ  PHE A1025      -2.966 -15.139  35.051  1.00  1.290          C  
ATOM  16233  H   PHE A1025      -3.453  -8.698  37.495  1.00  1.070          H  
ATOM  16234  HA  PHE A1025      -4.795 -11.385  37.521  1.00  1.120          H  
ATOM  16235 1HB  PHE A1025      -4.008 -10.525  35.308  1.00  1.540          H  
ATOM  16236 2HB  PHE A1025      -2.359 -10.498  35.934  1.00  1.540          H  
ATOM  16237  HD1 PHE A1025      -5.159 -12.627  35.007  1.00  1.540          H  
ATOM  16238  HD2 PHE A1025      -1.131 -12.602  36.299  1.00  1.540          H  
ATOM  16239  HE1 PHE A1025      -4.999 -15.009  34.446  1.00  1.540          H  
ATOM  16240  HE2 PHE A1025      -0.947 -14.994  35.741  1.00  1.540          H  
ATOM  16241  HZ  PHE A1025      -2.883 -16.197  34.806  1.00  1.540          H  
ATOM  16242  N   THR A1026      -3.357 -12.316  39.242  1.00  1.040          N  
ATOM  16243  CA  THR A1026      -2.545 -12.922  40.280  1.00  1.110          C  
ATOM  16244  C   THR A1026      -2.461 -14.425  40.169  1.00  1.170          C  
ATOM  16245  O   THR A1026      -2.904 -15.027  39.194  1.00  1.200          O  
ATOM  16246  CB  THR A1026      -3.024 -12.497  41.682  1.00  1.530          C  
ATOM  16247  OG1 THR A1026      -2.074 -12.972  42.658  1.00  1.530          O  
ATOM  16248  CG2 THR A1026      -4.428 -13.011  41.994  1.00  1.530          C  
ATOM  16249  H   THR A1026      -4.351 -12.565  39.183  1.00  1.250          H  
ATOM  16250  HA  THR A1026      -1.529 -12.543  40.173  1.00  1.330          H  
ATOM  16251  HB  THR A1026      -3.044 -11.408  41.724  1.00  1.830          H  
ATOM  16252  HG1 THR A1026      -2.186 -12.467  43.478  1.00  1.830          H  
ATOM  16253 1HG2 THR A1026      -4.727 -12.673  42.985  1.00  1.830          H  
ATOM  16254 2HG2 THR A1026      -5.131 -12.620  41.258  1.00  1.830          H  
ATOM  16255 3HG2 THR A1026      -4.457 -14.076  41.967  1.00  1.830          H  
ATOM  16256  N   ARG A1027      -1.887 -15.049  41.181  1.00  1.220          N  
ATOM  16257  CA  ARG A1027      -1.684 -16.494  41.169  1.00  1.310          C  
ATOM  16258  C   ARG A1027      -3.000 -17.274  41.004  1.00  1.340          C  
ATOM  16259  O   ARG A1027      -3.020 -18.340  40.390  1.00  1.500          O  
ATOM  16260  CB  ARG A1027      -0.955 -16.916  42.423  1.00  1.800          C  
ATOM  16261  CG  ARG A1027       0.505 -16.513  42.496  1.00  1.800          C  
ATOM  16262  CD  ARG A1027       1.105 -16.874  43.809  1.00  1.800          C  
ATOM  16263  NE  ARG A1027       2.518 -16.507  43.879  1.00  1.800          N  
ATOM  16264  CZ  ARG A1027       3.265 -16.435  45.006  1.00  1.800          C  
ATOM  16265  NH1 ARG A1027       2.742 -16.704  46.191  1.00  1.800          N  
ATOM  16266  NH2 ARG A1027       4.533 -16.090  44.896  1.00  1.800          N  
ATOM  16267  H   ARG A1027      -1.583 -14.478  41.968  1.00  1.460          H  
ATOM  16268  HA  ARG A1027      -1.044 -16.734  40.318  1.00  1.570          H  
ATOM  16269 1HB  ARG A1027      -1.449 -16.478  43.286  1.00  2.160          H  
ATOM  16270 2HB  ARG A1027      -0.991 -17.999  42.505  1.00  2.160          H  
ATOM  16271 1HG  ARG A1027       1.061 -17.027  41.714  1.00  2.160          H  
ATOM  16272 2HG  ARG A1027       0.596 -15.436  42.358  1.00  2.160          H  
ATOM  16273 1HD  ARG A1027       0.571 -16.347  44.600  1.00  2.160          H  
ATOM  16274 2HD  ARG A1027       1.021 -17.951  43.966  1.00  2.160          H  
ATOM  16275  HE  ARG A1027       3.001 -16.307  43.011  1.00  2.160          H  
ATOM  16276 1HH1 ARG A1027       1.780 -16.980  46.278  1.00  2.160          H  
ATOM  16277 2HH1 ARG A1027       3.327 -16.639  47.050  1.00  2.160          H  
ATOM  16278 1HH2 ARG A1027       4.919 -15.870  43.990  1.00  2.160          H  
ATOM  16279 2HH2 ARG A1027       5.127 -16.013  45.717  1.00  2.160          H  
ATOM  16280  N   SER A1028      -4.096 -16.745  41.548  1.00  1.270          N  
ATOM  16281  CA  SER A1028      -5.422 -17.344  41.446  1.00  1.370          C  
ATOM  16282  C   SER A1028      -6.182 -16.945  40.163  1.00  1.350          C  
ATOM  16283  O   SER A1028      -7.299 -17.410  39.952  1.00  1.440          O  
ATOM  16284  CB  SER A1028      -6.268 -16.973  42.643  1.00  1.880          C  
ATOM  16285  OG  SER A1028      -6.527 -15.599  42.672  1.00  1.880          O  
ATOM  16286  H   SER A1028      -4.022 -15.885  42.069  1.00  1.520          H  
ATOM  16287  HA  SER A1028      -5.299 -18.428  41.440  1.00  1.640          H  
ATOM  16288 1HB  SER A1028      -7.203 -17.511  42.600  1.00  2.250          H  
ATOM  16289 2HB  SER A1028      -5.773 -17.275  43.544  1.00  2.250          H  
ATOM  16290  HG  SER A1028      -7.153 -15.464  43.387  1.00  2.250          H  
ATOM  16291  N   GLY A1029      -5.604 -16.081  39.313  1.00  1.280          N  
ATOM  16292  CA  GLY A1029      -6.281 -15.590  38.103  1.00  1.320          C  
ATOM  16293  C   GLY A1029      -6.757 -14.132  38.221  1.00  1.200          C  
ATOM  16294  O   GLY A1029      -6.269 -13.365  39.057  1.00  1.220          O  
ATOM  16295  H   GLY A1029      -4.646 -15.779  39.482  1.00  1.540          H  
ATOM  16296 1HA  GLY A1029      -5.595 -15.678  37.260  1.00  1.580          H  
ATOM  16297 2HA  GLY A1029      -7.131 -16.233  37.882  1.00  1.580          H  
ATOM  16298  N   GLU A1030      -7.660 -13.710  37.320  1.00  1.180          N  
ATOM  16299  CA  GLU A1030      -8.096 -12.307  37.301  1.00  1.060          C  
ATOM  16300  C   GLU A1030      -9.111 -11.933  38.371  1.00  1.050          C  
ATOM  16301  O   GLU A1030     -10.189 -12.540  38.505  1.00  1.120          O  
ATOM  16302  CB  GLU A1030      -8.681 -11.884  35.953  1.00  1.530          C  
ATOM  16303  CG  GLU A1030      -7.707 -11.814  34.847  1.00  1.530          C  
ATOM  16304  CD  GLU A1030      -8.308 -11.334  33.573  1.00  1.530          C  
ATOM  16305  OE1 GLU A1030      -9.499 -11.324  33.481  1.00  1.530          O  
ATOM  16306  OE2 GLU A1030      -7.582 -10.990  32.664  1.00  1.530          O  
ATOM  16307  H   GLU A1030      -8.025 -14.365  36.643  1.00  1.420          H  
ATOM  16308  HA  GLU A1030      -7.216 -11.693  37.465  1.00  1.270          H  
ATOM  16309 1HB  GLU A1030      -9.474 -12.560  35.660  1.00  1.840          H  
ATOM  16310 2HB  GLU A1030      -9.127 -10.891  36.055  1.00  1.840          H  
ATOM  16311 1HG  GLU A1030      -6.888 -11.153  35.132  1.00  1.840          H  
ATOM  16312 2HG  GLU A1030      -7.328 -12.809  34.715  1.00  1.840          H  
ATOM  16313  N   VAL A1031      -8.756 -10.849  39.048  1.00  0.990          N  
ATOM  16314  CA  VAL A1031      -9.465 -10.184  40.122  1.00  1.000          C  
ATOM  16315  C   VAL A1031      -9.888  -8.769  39.717  1.00  0.930          C  
ATOM  16316  O   VAL A1031      -9.102  -7.997  39.164  1.00  0.890          O  
ATOM  16317  CB  VAL A1031      -8.532 -10.155  41.350  1.00  1.400          C  
ATOM  16318  CG1 VAL A1031      -9.145  -9.411  42.499  1.00  1.400          C  
ATOM  16319  CG2 VAL A1031      -8.210 -11.589  41.768  1.00  1.400          C  
ATOM  16320  H   VAL A1031      -7.827 -10.483  38.825  1.00  1.190          H  
ATOM  16321  HA  VAL A1031     -10.360 -10.743  40.356  1.00  1.200          H  
ATOM  16322  HB  VAL A1031      -7.621  -9.663  41.082  1.00  1.680          H  
ATOM  16323 1HG1 VAL A1031      -8.438  -9.428  43.317  1.00  1.680          H  
ATOM  16324 2HG1 VAL A1031      -9.359  -8.377  42.225  1.00  1.680          H  
ATOM  16325 3HG1 VAL A1031     -10.054  -9.904  42.802  1.00  1.680          H  
ATOM  16326 1HG2 VAL A1031      -7.533 -11.576  42.619  1.00  1.680          H  
ATOM  16327 2HG2 VAL A1031      -9.121 -12.104  42.052  1.00  1.680          H  
ATOM  16328 3HG2 VAL A1031      -7.734 -12.125  40.945  1.00  1.680          H  
ATOM  16329  N   LYS A1032     -11.158  -8.462  39.931  1.00  0.930          N  
ATOM  16330  CA  LYS A1032     -11.740  -7.161  39.622  1.00  0.900          C  
ATOM  16331  C   LYS A1032     -11.593  -6.226  40.818  1.00  0.820          C  
ATOM  16332  O   LYS A1032     -11.903  -6.610  41.951  1.00  0.840          O  
ATOM  16333  CB  LYS A1032     -13.208  -7.355  39.236  1.00  1.270          C  
ATOM  16334  CG  LYS A1032     -13.982  -6.134  38.814  1.00  1.270          C  
ATOM  16335  CD  LYS A1032     -15.402  -6.537  38.400  1.00  1.270          C  
ATOM  16336  CE  LYS A1032     -16.252  -5.341  38.009  1.00  1.270          C  
ATOM  16337  NZ  LYS A1032     -17.640  -5.750  37.633  1.00  1.270          N  
ATOM  16338  H   LYS A1032     -11.750  -9.168  40.370  1.00  1.120          H  
ATOM  16339  HA  LYS A1032     -11.201  -6.719  38.781  1.00  1.080          H  
ATOM  16340 1HB  LYS A1032     -13.246  -8.032  38.398  1.00  1.530          H  
ATOM  16341 2HB  LYS A1032     -13.739  -7.833  40.062  1.00  1.530          H  
ATOM  16342 1HG  LYS A1032     -14.028  -5.417  39.635  1.00  1.530          H  
ATOM  16343 2HG  LYS A1032     -13.483  -5.674  37.973  1.00  1.530          H  
ATOM  16344 1HD  LYS A1032     -15.348  -7.219  37.548  1.00  1.530          H  
ATOM  16345 2HD  LYS A1032     -15.882  -7.062  39.228  1.00  1.530          H  
ATOM  16346 1HE  LYS A1032     -16.300  -4.647  38.848  1.00  1.530          H  
ATOM  16347 2HE  LYS A1032     -15.794  -4.838  37.160  1.00  1.530          H  
ATOM  16348 1HZ  LYS A1032     -18.176  -4.932  37.378  1.00  1.530          H  
ATOM  16349 2HZ  LYS A1032     -17.605  -6.386  36.847  1.00  1.530          H  
ATOM  16350 3HZ  LYS A1032     -18.083  -6.211  38.416  1.00  1.530          H  
ATOM  16351  N   VAL A1033     -11.104  -5.010  40.582  1.00  0.760          N  
ATOM  16352  CA  VAL A1033     -10.914  -4.035  41.650  1.00  0.700          C  
ATOM  16353  C   VAL A1033     -11.955  -2.943  41.586  1.00  0.700          C  
ATOM  16354  O   VAL A1033     -11.978  -2.146  40.645  1.00  0.730          O  
ATOM  16355  CB  VAL A1033      -9.547  -3.351  41.507  1.00  1.000          C  
ATOM  16356  CG1 VAL A1033      -9.314  -2.315  42.625  1.00  1.000          C  
ATOM  16357  CG2 VAL A1033      -8.492  -4.366  41.498  1.00  1.000          C  
ATOM  16358  H   VAL A1033     -10.822  -4.769  39.631  1.00  0.910          H  
ATOM  16359  HA  VAL A1033     -10.986  -4.541  42.615  1.00  0.840          H  
ATOM  16360  HB  VAL A1033      -9.533  -2.819  40.577  1.00  1.200          H  
ATOM  16361 1HG1 VAL A1033      -8.352  -1.845  42.467  1.00  1.200          H  
ATOM  16362 2HG1 VAL A1033     -10.091  -1.550  42.606  1.00  1.200          H  
ATOM  16363 3HG1 VAL A1033      -9.324  -2.816  43.595  1.00  1.200          H  
ATOM  16364 1HG2 VAL A1033      -7.538  -3.870  41.365  1.00  1.200          H  
ATOM  16365 2HG2 VAL A1033      -8.512  -4.894  42.434  1.00  1.200          H  
ATOM  16366 3HG2 VAL A1033      -8.651  -5.071  40.675  1.00  1.200          H  
ATOM  16367  N   SER A1034     -12.739  -2.812  42.643  1.00  0.690          N  
ATOM  16368  CA  SER A1034     -13.801  -1.817  42.662  1.00  0.690          C  
ATOM  16369  C   SER A1034     -13.837  -1.075  43.988  1.00  0.680          C  
ATOM  16370  O   SER A1034     -13.740  -1.676  45.066  1.00  0.720          O  
ATOM  16371  CB  SER A1034     -15.133  -2.482  42.394  1.00  0.970          C  
ATOM  16372  OG  SER A1034     -16.175  -1.555  42.467  1.00  0.970          O  
ATOM  16373  H   SER A1034     -12.650  -3.485  43.415  1.00  0.830          H  
ATOM  16374  HA  SER A1034     -13.615  -1.089  41.871  1.00  0.830          H  
ATOM  16375 1HB  SER A1034     -15.115  -2.939  41.404  1.00  1.160          H  
ATOM  16376 2HB  SER A1034     -15.294  -3.280  43.121  1.00  1.160          H  
ATOM  16377  HG  SER A1034     -16.978  -2.039  42.254  1.00  1.160          H  
ATOM  16378  N   LEU A1035     -13.892   0.253  43.907  1.00  0.680          N  
ATOM  16379  CA  LEU A1035     -13.919   1.062  45.112  1.00  0.720          C  
ATOM  16380  C   LEU A1035     -15.372   1.320  45.484  1.00  0.750          C  
ATOM  16381  O   LEU A1035     -16.141   1.846  44.674  1.00  0.790          O  
ATOM  16382  CB  LEU A1035     -13.209   2.407  44.879  1.00  0.990          C  
ATOM  16383  CG  LEU A1035     -13.047   3.350  46.086  1.00  0.990          C  
ATOM  16384  CD1 LEU A1035     -12.045   2.716  47.065  1.00  0.990          C  
ATOM  16385  CD2 LEU A1035     -12.583   4.723  45.620  1.00  0.990          C  
ATOM  16386  H   LEU A1035     -13.959   0.688  42.997  1.00  0.820          H  
ATOM  16387  HA  LEU A1035     -13.446   0.510  45.915  1.00  0.860          H  
ATOM  16388 1HB  LEU A1035     -12.219   2.187  44.528  1.00  1.190          H  
ATOM  16389 2HB  LEU A1035     -13.746   2.953  44.110  1.00  1.190          H  
ATOM  16390  HG  LEU A1035     -14.007   3.453  46.599  1.00  1.190          H  
ATOM  16391 1HD1 LEU A1035     -11.902   3.332  47.932  1.00  1.190          H  
ATOM  16392 2HD1 LEU A1035     -12.386   1.779  47.375  1.00  1.190          H  
ATOM  16393 3HD1 LEU A1035     -11.095   2.595  46.562  1.00  1.190          H  
ATOM  16394 1HD2 LEU A1035     -12.474   5.389  46.478  1.00  1.190          H  
ATOM  16395 2HD2 LEU A1035     -11.625   4.632  45.107  1.00  1.190          H  
ATOM  16396 3HD2 LEU A1035     -13.326   5.138  44.934  1.00  1.190          H  
ATOM  16397  N   GLU A1036     -15.745   0.950  46.695  1.00  0.770          N  
ATOM  16398  CA  GLU A1036     -17.098   1.130  47.162  1.00  0.830          C  
ATOM  16399  C   GLU A1036     -17.291   2.564  47.591  1.00  0.870          C  
ATOM  16400  O   GLU A1036     -16.532   3.098  48.409  1.00  0.900          O  
ATOM  16401  CB  GLU A1036     -17.406   0.196  48.329  1.00  1.140          C  
ATOM  16402  CG  GLU A1036     -17.387  -1.287  47.978  1.00  1.140          C  
ATOM  16403  CD  GLU A1036     -17.739  -2.166  49.145  1.00  1.140          C  
ATOM  16404  OE1 GLU A1036     -17.857  -1.656  50.235  1.00  1.140          O  
ATOM  16405  OE2 GLU A1036     -17.905  -3.342  48.951  1.00  1.140          O  
ATOM  16406  H   GLU A1036     -15.050   0.519  47.297  1.00  0.920          H  
ATOM  16407  HA  GLU A1036     -17.783   0.915  46.342  1.00  1.000          H  
ATOM  16408 1HB  GLU A1036     -16.681   0.363  49.107  1.00  1.370          H  
ATOM  16409 2HB  GLU A1036     -18.384   0.435  48.740  1.00  1.370          H  
ATOM  16410 1HG  GLU A1036     -18.088  -1.472  47.165  1.00  1.370          H  
ATOM  16411 2HG  GLU A1036     -16.385  -1.548  47.623  1.00  1.370          H  
ATOM  16412  N   LEU A1037     -18.380   3.161  47.108  1.00  0.950          N  
ATOM  16413  CA  LEU A1037     -18.697   4.549  47.409  1.00  1.070          C  
ATOM  16414  C   LEU A1037     -19.582   4.685  48.623  1.00  1.120          C  
ATOM  16415  O   LEU A1037     -20.019   5.789  48.971  1.00  1.440          O  
ATOM  16416  CB  LEU A1037     -19.385   5.215  46.234  1.00  1.450          C  
ATOM  16417  CG  LEU A1037     -18.611   5.260  44.915  1.00  1.450          C  
ATOM  16418  CD1 LEU A1037     -19.508   5.929  43.927  1.00  1.450          C  
ATOM  16419  CD2 LEU A1037     -17.245   5.995  45.059  1.00  1.450          C  
ATOM  16420  H   LEU A1037     -18.965   2.647  46.461  1.00  1.140          H  
ATOM  16421  HA  LEU A1037     -17.777   5.073  47.629  1.00  1.280          H  
ATOM  16422 1HB  LEU A1037     -20.322   4.694  46.048  1.00  1.740          H  
ATOM  16423 2HB  LEU A1037     -19.615   6.241  46.512  1.00  1.740          H  
ATOM  16424  HG  LEU A1037     -18.417   4.243  44.566  1.00  1.740          H  
ATOM  16425 1HD1 LEU A1037     -19.027   5.963  43.015  1.00  1.740          H  
ATOM  16426 2HD1 LEU A1037     -20.440   5.373  43.834  1.00  1.740          H  
ATOM  16427 3HD1 LEU A1037     -19.723   6.942  44.260  1.00  1.740          H  
ATOM  16428 1HD2 LEU A1037     -16.732   6.019  44.111  1.00  1.740          H  
ATOM  16429 2HD2 LEU A1037     -17.411   7.017  45.391  1.00  1.740          H  
ATOM  16430 3HD2 LEU A1037     -16.608   5.480  45.773  1.00  1.740          H  
ATOM  16431  N   ALA A1038     -19.864   3.566  49.279  1.00  1.340          N  
ATOM  16432  CA  ALA A1038     -20.663   3.563  50.497  1.00  1.580          C  
ATOM  16433  C   ALA A1038     -19.715   3.934  51.622  1.00  1.500          C  
ATOM  16434  O   ALA A1038     -19.382   3.116  52.482  1.00  1.930          O  
ATOM  16435  CB  ALA A1038     -21.299   2.206  50.727  1.00  2.120          C  
ATOM  16436  H   ALA A1038     -19.479   2.702  48.933  1.00  1.610          H  
ATOM  16437  HA  ALA A1038     -21.437   4.326  50.426  1.00  1.900          H  
ATOM  16438 1HB  ALA A1038     -21.873   2.228  51.654  1.00  2.540          H  
ATOM  16439 2HB  ALA A1038     -21.961   1.969  49.896  1.00  2.540          H  
ATOM  16440 3HB  ALA A1038     -20.518   1.448  50.800  1.00  2.540          H  
ATOM  16441  N   LYS A1039     -19.267   5.173  51.542  1.00  1.810          N  
ATOM  16442  CA  LYS A1039     -18.246   5.766  52.366  1.00  2.000          C  
ATOM  16443  C   LYS A1039     -18.748   6.218  53.702  1.00  1.540          C  
ATOM  16444  O   LYS A1039     -19.909   6.609  53.846  1.00  1.730          O  
ATOM  16445  CB  LYS A1039     -17.653   6.962  51.613  1.00  2.720          C  
ATOM  16446  CG  LYS A1039     -18.629   8.141  51.480  1.00  2.720          C  
ATOM  16447  CD  LYS A1039     -18.089   9.223  50.579  1.00  2.720          C  
ATOM  16448  CE  LYS A1039     -19.055  10.407  50.452  1.00  2.720          C  
ATOM  16449  NZ  LYS A1039     -20.266  10.050  49.639  1.00  2.720          N  
ATOM  16450  H   LYS A1039     -19.659   5.718  50.777  1.00  2.170          H  
ATOM  16451  HA  LYS A1039     -17.481   5.014  52.530  1.00  2.400          H  
ATOM  16452 1HB  LYS A1039     -16.755   7.312  52.127  1.00  3.270          H  
ATOM  16453 2HB  LYS A1039     -17.355   6.646  50.615  1.00  3.270          H  
ATOM  16454 1HG  LYS A1039     -19.581   7.781  51.099  1.00  3.270          H  
ATOM  16455 2HG  LYS A1039     -18.795   8.577  52.467  1.00  3.270          H  
ATOM  16456 1HD  LYS A1039     -17.128   9.556  50.932  1.00  3.270          H  
ATOM  16457 2HD  LYS A1039     -17.963   8.802  49.592  1.00  3.270          H  
ATOM  16458 1HE  LYS A1039     -19.374  10.719  51.446  1.00  3.270          H  
ATOM  16459 2HE  LYS A1039     -18.537  11.239  49.969  1.00  3.270          H  
ATOM  16460 1HZ  LYS A1039     -20.882  10.847  49.565  1.00  3.270          H  
ATOM  16461 2HZ  LYS A1039     -19.954   9.771  48.717  1.00  3.270          H  
ATOM  16462 3HZ  LYS A1039     -20.762   9.282  50.075  1.00  3.270          H  
ATOM  16463  N   GLU A1040     -17.835   6.246  54.653  1.00  1.590          N  
ATOM  16464  CA  GLU A1040     -18.146   6.759  55.973  1.00  1.640          C  
ATOM  16465  C   GLU A1040     -17.645   8.170  56.159  1.00  1.420          C  
ATOM  16466  O   GLU A1040     -16.660   8.588  55.534  1.00  1.770          O  
ATOM  16467  CB  GLU A1040     -17.503   5.923  57.072  1.00  2.280          C  
ATOM  16468  CG  GLU A1040     -17.885   4.486  57.122  1.00  2.280          C  
ATOM  16469  CD  GLU A1040     -19.296   4.212  57.464  1.00  2.280          C  
ATOM  16470  OE1 GLU A1040     -20.000   5.103  57.891  1.00  2.280          O  
ATOM  16471  OE2 GLU A1040     -19.678   3.072  57.328  1.00  2.280          O  
ATOM  16472  H   GLU A1040     -16.909   5.876  54.416  1.00  1.910          H  
ATOM  16473  HA  GLU A1040     -19.229   6.757  56.105  1.00  1.970          H  
ATOM  16474 1HB  GLU A1040     -16.424   5.961  56.963  1.00  2.730          H  
ATOM  16475 2HB  GLU A1040     -17.738   6.361  58.043  1.00  2.730          H  
ATOM  16476 1HG  GLU A1040     -17.642   4.008  56.171  1.00  2.730          H  
ATOM  16477 2HG  GLU A1040     -17.274   4.045  57.881  1.00  2.730          H  
ATOM  16478  N   ARG A1041     -18.292   8.893  57.073  1.00  1.440          N  
ATOM  16479  CA  ARG A1041     -17.779  10.182  57.511  1.00  1.430          C  
ATOM  16480  C   ARG A1041     -16.871   9.875  58.680  1.00  1.430          C  
ATOM  16481  O   ARG A1041     -17.331   9.395  59.718  1.00  1.770          O  
ATOM  16482  CB  ARG A1041     -18.863  11.132  57.982  1.00  2.010          C  
ATOM  16483  CG  ARG A1041     -18.338  12.532  58.339  1.00  2.010          C  
ATOM  16484  CD  ARG A1041     -19.403  13.423  58.824  1.00  2.010          C  
ATOM  16485  NE  ARG A1041     -19.869  13.000  60.139  1.00  2.010          N  
ATOM  16486  CZ  ARG A1041     -20.923  13.516  60.804  1.00  2.010          C  
ATOM  16487  NH1 ARG A1041     -21.641  14.490  60.278  1.00  2.010          N  
ATOM  16488  NH2 ARG A1041     -21.234  13.035  61.998  1.00  2.010          N  
ATOM  16489  H   ARG A1041     -19.119   8.506  57.510  1.00  1.730          H  
ATOM  16490  HA  ARG A1041     -17.194  10.646  56.713  1.00  1.720          H  
ATOM  16491 1HB  ARG A1041     -19.614  11.247  57.204  1.00  2.410          H  
ATOM  16492 2HB  ARG A1041     -19.358  10.719  58.860  1.00  2.410          H  
ATOM  16493 1HG  ARG A1041     -17.588  12.453  59.129  1.00  2.410          H  
ATOM  16494 2HG  ARG A1041     -17.883  12.984  57.457  1.00  2.410          H  
ATOM  16495 1HD  ARG A1041     -19.020  14.441  58.902  1.00  2.410          H  
ATOM  16496 2HD  ARG A1041     -20.243  13.392  58.130  1.00  2.410          H  
ATOM  16497  HE  ARG A1041     -19.353  12.253  60.594  1.00  2.410          H  
ATOM  16498 1HH1 ARG A1041     -21.409  14.860  59.368  1.00  2.410          H  
ATOM  16499 2HH1 ARG A1041     -22.429  14.869  60.784  1.00  2.410          H  
ATOM  16500 1HH2 ARG A1041     -20.683  12.287  62.399  1.00  2.410          H  
ATOM  16501 2HH2 ARG A1041     -22.019  13.411  62.509  1.00  2.410          H  
ATOM  16502  N   VAL A1042     -15.596  10.132  58.514  1.00  1.430          N  
ATOM  16503  CA  VAL A1042     -14.637   9.772  59.528  1.00  1.580          C  
ATOM  16504  C   VAL A1042     -14.041  10.967  60.233  1.00  1.470          C  
ATOM  16505  O   VAL A1042     -13.566  11.908  59.603  1.00  1.680          O  
ATOM  16506  CB  VAL A1042     -13.527   8.912  58.895  1.00  2.150          C  
ATOM  16507  CG1 VAL A1042     -12.467   8.552  59.915  1.00  2.150          C  
ATOM  16508  CG2 VAL A1042     -14.148   7.671  58.335  1.00  2.150          C  
ATOM  16509  H   VAL A1042     -15.285  10.548  57.634  1.00  1.720          H  
ATOM  16510  HA  VAL A1042     -15.145   9.161  60.274  1.00  1.900          H  
ATOM  16511  HB  VAL A1042     -13.039   9.474  58.095  1.00  2.580          H  
ATOM  16512 1HG1 VAL A1042     -11.692   7.947  59.447  1.00  2.580          H  
ATOM  16513 2HG1 VAL A1042     -12.030   9.460  60.290  1.00  2.580          H  
ATOM  16514 3HG1 VAL A1042     -12.915   7.992  60.735  1.00  2.580          H  
ATOM  16515 1HG2 VAL A1042     -13.379   7.079  57.912  1.00  2.580          H  
ATOM  16516 2HG2 VAL A1042     -14.635   7.113  59.130  1.00  2.580          H  
ATOM  16517 3HG2 VAL A1042     -14.882   7.929  57.573  1.00  2.580          H  
ATOM  16518  N   ILE A1043     -14.155  10.939  61.556  1.00  1.600          N  
ATOM  16519  CA  ILE A1043     -13.628  11.956  62.449  1.00  1.710          C  
ATOM  16520  C   ILE A1043     -12.709  11.256  63.445  1.00  1.580          C  
ATOM  16521  O   ILE A1043     -13.192  10.493  64.282  1.00  2.070          O  
ATOM  16522  CB  ILE A1043     -14.807  12.670  63.155  1.00  2.350          C  
ATOM  16523  CG1 ILE A1043     -15.714  13.350  62.055  1.00  2.350          C  
ATOM  16524  CG2 ILE A1043     -14.309  13.661  64.189  1.00  2.350          C  
ATOM  16525  CD1 ILE A1043     -17.038  13.914  62.527  1.00  2.350          C  
ATOM  16526  H   ILE A1043     -14.604  10.130  61.968  1.00  1.920          H  
ATOM  16527  HA  ILE A1043     -13.042  12.683  61.880  1.00  2.050          H  
ATOM  16528  HB  ILE A1043     -15.417  11.920  63.658  1.00  2.820          H  
ATOM  16529 1HG1 ILE A1043     -15.141  14.161  61.610  1.00  2.820          H  
ATOM  16530 2HG1 ILE A1043     -15.940  12.627  61.288  1.00  2.820          H  
ATOM  16531 1HG2 ILE A1043     -15.145  14.134  64.690  1.00  2.820          H  
ATOM  16532 2HG2 ILE A1043     -13.701  13.148  64.935  1.00  2.820          H  
ATOM  16533 3HG2 ILE A1043     -13.722  14.407  63.697  1.00  2.820          H  
ATOM  16534 1HD1 ILE A1043     -17.557  14.354  61.676  1.00  2.820          H  
ATOM  16535 2HD1 ILE A1043     -17.646  13.115  62.951  1.00  2.820          H  
ATOM  16536 3HD1 ILE A1043     -16.875  14.682  63.276  1.00  2.820          H  
ATOM  16537  N   LEU A1044     -11.403  11.493  63.356  1.00  1.540          N  
ATOM  16538  CA  LEU A1044     -10.460  10.775  64.211  1.00  1.830          C  
ATOM  16539  C   LEU A1044      -9.855  11.581  65.345  1.00  1.650          C  
ATOM  16540  O   LEU A1044      -9.814  12.808  65.330  1.00  1.820          O  
ATOM  16541  CB  LEU A1044      -9.316  10.194  63.375  1.00  2.450          C  
ATOM  16542  CG  LEU A1044      -9.676   9.242  62.251  1.00  2.450          C  
ATOM  16543  CD1 LEU A1044      -8.413   8.842  61.549  1.00  2.450          C  
ATOM  16544  CD2 LEU A1044     -10.406   8.014  62.779  1.00  2.450          C  
ATOM  16545  H   LEU A1044     -11.035  12.144  62.652  1.00  1.850          H  
ATOM  16546  HA  LEU A1044     -10.996   9.958  64.682  1.00  2.200          H  
ATOM  16547 1HB  LEU A1044      -8.815  11.009  62.911  1.00  2.940          H  
ATOM  16548 2HB  LEU A1044      -8.623   9.713  64.026  1.00  2.940          H  
ATOM  16549  HG  LEU A1044     -10.294   9.759  61.547  1.00  2.940          H  
ATOM  16550 1HD1 LEU A1044      -8.662   8.177  60.727  1.00  2.940          H  
ATOM  16551 2HD1 LEU A1044      -7.908   9.726  61.164  1.00  2.940          H  
ATOM  16552 3HD1 LEU A1044      -7.755   8.327  62.249  1.00  2.940          H  
ATOM  16553 1HD2 LEU A1044     -10.642   7.352  61.951  1.00  2.940          H  
ATOM  16554 2HD2 LEU A1044      -9.774   7.496  63.482  1.00  2.940          H  
ATOM  16555 3HD2 LEU A1044     -11.331   8.296  63.270  1.00  2.940          H  
ATOM  16556  N   THR A1045      -9.366  10.872  66.340  1.00  1.500          N  
ATOM  16557  CA  THR A1045      -8.631  11.489  67.428  1.00  1.470          C  
ATOM  16558  C   THR A1045      -7.189  11.689  66.981  1.00  1.370          C  
ATOM  16559  O   THR A1045      -6.776  11.178  65.925  1.00  1.310          O  
ATOM  16560  CB  THR A1045      -8.646  10.629  68.701  1.00  2.070          C  
ATOM  16561  OG1 THR A1045      -7.914   9.410  68.473  1.00  2.070          O  
ATOM  16562  CG2 THR A1045     -10.085  10.284  69.068  1.00  2.070          C  
ATOM  16563  H   THR A1045      -9.484   9.854  66.325  1.00  1.800          H  
ATOM  16564  HA  THR A1045      -9.067  12.464  67.650  1.00  1.760          H  
ATOM  16565  HB  THR A1045      -8.179  11.177  69.519  1.00  2.480          H  
ATOM  16566  HG1 THR A1045      -7.775   8.978  69.336  1.00  2.480          H  
ATOM  16567 1HG2 THR A1045     -10.091   9.674  69.972  1.00  2.480          H  
ATOM  16568 2HG2 THR A1045     -10.639  11.203  69.246  1.00  2.480          H  
ATOM  16569 3HG2 THR A1045     -10.555   9.733  68.258  1.00  2.480          H  
ATOM  16570  N   SER A1046      -6.413  12.424  67.776  1.00  1.430          N  
ATOM  16571  CA  SER A1046      -5.003  12.626  67.481  1.00  1.400          C  
ATOM  16572  C   SER A1046      -4.253  11.296  67.494  1.00  1.320          C  
ATOM  16573  O   SER A1046      -3.391  11.051  66.649  1.00  1.260          O  
ATOM  16574  CB  SER A1046      -4.386  13.553  68.509  1.00  1.970          C  
ATOM  16575  OG  SER A1046      -4.935  14.847  68.429  1.00  1.970          O  
ATOM  16576  H   SER A1046      -6.799  12.845  68.611  1.00  1.720          H  
ATOM  16577  HA  SER A1046      -4.917  13.070  66.492  1.00  1.680          H  
ATOM  16578 1HB  SER A1046      -4.553  13.146  69.510  1.00  2.370          H  
ATOM  16579 2HB  SER A1046      -3.311  13.601  68.353  1.00  2.370          H  
ATOM  16580  HG  SER A1046      -4.512  15.356  69.127  1.00  2.370          H  
ATOM  16581  N   GLU A1047      -4.585  10.428  68.441  1.00  1.360          N  
ATOM  16582  CA  GLU A1047      -3.914   9.147  68.539  1.00  1.340          C  
ATOM  16583  C   GLU A1047      -4.216   8.294  67.317  1.00  1.230          C  
ATOM  16584  O   GLU A1047      -3.320   7.639  66.785  1.00  1.200          O  
ATOM  16585  CB  GLU A1047      -4.336   8.435  69.822  1.00  1.880          C  
ATOM  16586  CG  GLU A1047      -3.890   9.159  71.103  1.00  1.880          C  
ATOM  16587  CD  GLU A1047      -4.778  10.344  71.433  1.00  1.880          C  
ATOM  16588  OE1 GLU A1047      -5.793  10.483  70.778  1.00  1.880          O  
ATOM  16589  OE2 GLU A1047      -4.445  11.105  72.304  1.00  1.880          O  
ATOM  16590  H   GLU A1047      -5.305  10.678  69.128  1.00  1.630          H  
ATOM  16591  HA  GLU A1047      -2.837   9.325  68.572  1.00  1.610          H  
ATOM  16592 1HB  GLU A1047      -5.417   8.324  69.840  1.00  2.260          H  
ATOM  16593 2HB  GLU A1047      -3.903   7.432  69.839  1.00  2.260          H  
ATOM  16594 1HG  GLU A1047      -3.908   8.455  71.938  1.00  2.260          H  
ATOM  16595 2HG  GLU A1047      -2.862   9.501  70.977  1.00  2.260          H  
ATOM  16596  N   GLN A1048      -5.471   8.316  66.858  1.00  1.200          N  
ATOM  16597  CA  GLN A1048      -5.850   7.538  65.687  1.00  1.120          C  
ATOM  16598  C   GLN A1048      -5.143   7.994  64.414  1.00  1.030          C  
ATOM  16599  O   GLN A1048      -4.705   7.144  63.634  1.00  0.970          O  
ATOM  16600  CB  GLN A1048      -7.354   7.572  65.500  1.00  1.600          C  
ATOM  16601  CG  GLN A1048      -8.130   6.779  66.520  1.00  1.600          C  
ATOM  16602  CD  GLN A1048      -9.609   6.988  66.386  1.00  1.600          C  
ATOM  16603  OE1 GLN A1048     -10.083   8.117  66.194  1.00  1.600          O  
ATOM  16604  NE2 GLN A1048     -10.367   5.903  66.479  1.00  1.600          N  
ATOM  16605  H   GLN A1048      -6.175   8.852  67.368  1.00  1.440          H  
ATOM  16606  HA  GLN A1048      -5.564   6.504  65.872  1.00  1.340          H  
ATOM  16607 1HB  GLN A1048      -7.672   8.592  65.610  1.00  1.920          H  
ATOM  16608 2HB  GLN A1048      -7.618   7.233  64.502  1.00  1.920          H  
ATOM  16609 1HG  GLN A1048      -7.918   5.720  66.371  1.00  1.920          H  
ATOM  16610 2HG  GLN A1048      -7.824   7.080  67.515  1.00  1.920          H  
ATOM  16611 1HE2 GLN A1048     -11.364   5.979  66.397  1.00  1.920          H  
ATOM  16612 2HE2 GLN A1048      -9.949   5.009  66.638  1.00  1.920          H  
ATOM  16613  N   ILE A1049      -4.985   9.311  64.195  1.00  1.040          N  
ATOM  16614  CA  ILE A1049      -4.309   9.705  62.961  1.00  1.000          C  
ATOM  16615  C   ILE A1049      -2.832   9.297  63.032  1.00  0.980          C  
ATOM  16616  O   ILE A1049      -2.251   8.894  62.018  1.00  0.930          O  
ATOM  16617  CB  ILE A1049      -4.486  11.214  62.627  1.00  1.420          C  
ATOM  16618  CG1 ILE A1049      -4.111  11.525  61.141  1.00  1.420          C  
ATOM  16619  CG2 ILE A1049      -3.670  12.117  63.531  1.00  1.420          C  
ATOM  16620  CD1 ILE A1049      -5.030  10.914  60.081  1.00  1.420          C  
ATOM  16621  H   ILE A1049      -5.402   9.996  64.839  1.00  1.250          H  
ATOM  16622  HA  ILE A1049      -4.763   9.137  62.158  1.00  1.200          H  
ATOM  16623  HB  ILE A1049      -5.525  11.454  62.753  1.00  1.700          H  
ATOM  16624 1HG1 ILE A1049      -4.121  12.606  61.006  1.00  1.700          H  
ATOM  16625 2HG1 ILE A1049      -3.094  11.166  60.948  1.00  1.700          H  
ATOM  16626 1HG2 ILE A1049      -3.856  13.153  63.273  1.00  1.700          H  
ATOM  16627 2HG2 ILE A1049      -3.963  11.948  64.540  1.00  1.700          H  
ATOM  16628 3HG2 ILE A1049      -2.609  11.922  63.420  1.00  1.700          H  
ATOM  16629 1HD1 ILE A1049      -4.663  11.224  59.117  1.00  1.700          H  
ATOM  16630 2HD1 ILE A1049      -5.027   9.832  60.126  1.00  1.700          H  
ATOM  16631 3HD1 ILE A1049      -6.045  11.275  60.214  1.00  1.700          H  
ATOM  16632  N   VAL A1050      -2.227   9.374  64.229  1.00  1.040          N  
ATOM  16633  CA  VAL A1050      -0.850   8.939  64.406  1.00  1.060          C  
ATOM  16634  C   VAL A1050      -0.727   7.448  64.133  1.00  1.030          C  
ATOM  16635  O   VAL A1050       0.243   7.013  63.508  1.00  1.000          O  
ATOM  16636  CB  VAL A1050      -0.320   9.278  65.810  1.00  1.480          C  
ATOM  16637  CG1 VAL A1050       1.052   8.611  66.044  1.00  1.480          C  
ATOM  16638  CG2 VAL A1050      -0.181  10.795  65.925  1.00  1.480          C  
ATOM  16639  H   VAL A1050      -2.739   9.770  65.028  1.00  1.250          H  
ATOM  16640  HA  VAL A1050      -0.233   9.471  63.683  1.00  1.270          H  
ATOM  16641  HB  VAL A1050      -1.019   8.911  66.562  1.00  1.770          H  
ATOM  16642 1HG1 VAL A1050       1.411   8.872  67.037  1.00  1.770          H  
ATOM  16643 2HG1 VAL A1050       0.966   7.527  65.974  1.00  1.770          H  
ATOM  16644 3HG1 VAL A1050       1.761   8.966  65.295  1.00  1.770          H  
ATOM  16645 1HG2 VAL A1050       0.184  11.053  66.917  1.00  1.770          H  
ATOM  16646 2HG2 VAL A1050       0.522  11.150  65.174  1.00  1.770          H  
ATOM  16647 3HG2 VAL A1050      -1.142  11.266  65.763  1.00  1.770          H  
ATOM  16648  N   CYS A1051      -1.681   6.664  64.638  1.00  1.030          N  
ATOM  16649  CA  CYS A1051      -1.691   5.226  64.438  1.00  1.020          C  
ATOM  16650  C   CYS A1051      -1.789   4.891  62.944  1.00  0.970          C  
ATOM  16651  O   CYS A1051      -1.181   3.913  62.493  1.00  0.970          O  
ATOM  16652  CB  CYS A1051      -2.840   4.602  65.216  1.00  1.430          C  
ATOM  16653  SG  CYS A1051      -2.629   4.665  66.991  1.00  1.430          S  
ATOM  16654  H   CYS A1051      -2.411   7.092  65.211  1.00  1.240          H  
ATOM  16655  HA  CYS A1051      -0.761   4.819  64.825  1.00  1.220          H  
ATOM  16656 1HB  CYS A1051      -3.768   5.100  64.960  1.00  1.720          H  
ATOM  16657 2HB  CYS A1051      -2.933   3.590  64.961  1.00  1.720          H  
ATOM  16658  HG  CYS A1051      -2.772   6.011  67.090  1.00  1.720          H  
ATOM  16659  N   ILE A1052      -2.545   5.688  62.172  1.00  0.950          N  
ATOM  16660  CA  ILE A1052      -2.618   5.459  60.731  1.00  0.920          C  
ATOM  16661  C   ILE A1052      -1.253   5.767  60.114  1.00  0.900          C  
ATOM  16662  O   ILE A1052      -0.777   4.986  59.290  1.00  0.900          O  
ATOM  16663  CB  ILE A1052      -3.746   6.218  60.010  1.00  1.300          C  
ATOM  16664  CG1 ILE A1052      -5.092   5.666  60.510  1.00  1.300          C  
ATOM  16665  CG2 ILE A1052      -3.613   5.970  58.460  1.00  1.300          C  
ATOM  16666  CD1 ILE A1052      -6.290   6.444  60.106  1.00  1.300          C  
ATOM  16667  H   ILE A1052      -3.096   6.428  62.620  1.00  1.140          H  
ATOM  16668  HA  ILE A1052      -2.819   4.408  60.564  1.00  1.100          H  
ATOM  16669  HB  ILE A1052      -3.699   7.286  60.243  1.00  1.560          H  
ATOM  16670 1HG1 ILE A1052      -5.197   4.649  60.166  1.00  1.560          H  
ATOM  16671 2HG1 ILE A1052      -5.067   5.662  61.595  1.00  1.560          H  
ATOM  16672 1HG2 ILE A1052      -4.410   6.464  57.936  1.00  1.560          H  
ATOM  16673 2HG2 ILE A1052      -2.662   6.357  58.094  1.00  1.560          H  
ATOM  16674 3HG2 ILE A1052      -3.664   4.897  58.253  1.00  1.560          H  
ATOM  16675 1HD1 ILE A1052      -7.176   5.982  60.530  1.00  1.560          H  
ATOM  16676 2HD1 ILE A1052      -6.190   7.458  60.478  1.00  1.560          H  
ATOM  16677 3HD1 ILE A1052      -6.379   6.457  59.034  1.00  1.560          H  
ATOM  16678  N   ASN A1053      -0.606   6.890  60.502  1.00  0.900          N  
ATOM  16679  CA  ASN A1053       0.727   7.189  59.956  1.00  0.900          C  
ATOM  16680  C   ASN A1053       1.656   6.017  60.288  1.00  0.910          C  
ATOM  16681  O   ASN A1053       2.469   5.604  59.457  1.00  0.880          O  
ATOM  16682  CB  ASN A1053       1.321   8.453  60.557  1.00  1.260          C  
ATOM  16683  CG  ASN A1053       0.673   9.710  60.118  1.00  1.260          C  
ATOM  16684  OD1 ASN A1053      -0.037   9.752  59.128  1.00  1.260          O  
ATOM  16685  ND2 ASN A1053       0.914  10.766  60.857  1.00  1.260          N  
ATOM  16686  H   ASN A1053      -1.062   7.538  61.154  1.00  1.080          H  
ATOM  16687  HA  ASN A1053       0.666   7.284  58.875  1.00  1.080          H  
ATOM  16688 1HB  ASN A1053       1.265   8.398  61.642  1.00  1.510          H  
ATOM  16689 2HB  ASN A1053       2.378   8.504  60.292  1.00  1.510          H  
ATOM  16690 1HD2 ASN A1053       0.506  11.644  60.620  1.00  1.510          H  
ATOM  16691 2HD2 ASN A1053       1.504  10.691  61.663  1.00  1.510          H  
ATOM  16692  N   GLY A1054       1.477   5.456  61.495  1.00  0.970          N  
ATOM  16693  CA  GLY A1054       2.210   4.311  62.008  1.00  1.000          C  
ATOM  16694  C   GLY A1054       2.066   3.146  61.051  1.00  0.950          C  
ATOM  16695  O   GLY A1054       3.064   2.546  60.644  1.00  0.940          O  
ATOM  16696  H   GLY A1054       0.803   5.898  62.123  1.00  1.160          H  
ATOM  16697 1HA  GLY A1054       3.258   4.565  62.151  1.00  1.200          H  
ATOM  16698 2HA  GLY A1054       1.788   4.040  62.971  1.00  1.200          H  
ATOM  16699  N   PHE A1055       0.818   2.823  60.708  1.00  0.950          N  
ATOM  16700  CA  PHE A1055       0.497   1.776  59.755  1.00  0.920          C  
ATOM  16701  C   PHE A1055       1.136   1.999  58.419  1.00  0.850          C  
ATOM  16702  O   PHE A1055       1.740   1.092  57.844  1.00  0.850          O  
ATOM  16703  CB  PHE A1055      -0.996   1.629  59.552  1.00  1.300          C  
ATOM  16704  CG  PHE A1055      -1.310   0.613  58.531  1.00  1.300          C  
ATOM  16705  CD1 PHE A1055      -1.367  -0.710  58.887  1.00  1.300          C  
ATOM  16706  CD2 PHE A1055      -1.489   0.954  57.196  1.00  1.300          C  
ATOM  16707  CE1 PHE A1055      -1.569  -1.669  57.985  1.00  1.300          C  
ATOM  16708  CE2 PHE A1055      -1.695  -0.024  56.271  1.00  1.300          C  
ATOM  16709  CZ  PHE A1055      -1.725  -1.346  56.679  1.00  1.300          C  
ATOM  16710  H   PHE A1055       0.057   3.330  61.172  1.00  1.140          H  
ATOM  16711  HA  PHE A1055       0.899   0.860  60.124  1.00  1.100          H  
ATOM  16712 1HB  PHE A1055      -1.402   1.315  60.481  1.00  1.560          H  
ATOM  16713 2HB  PHE A1055      -1.446   2.574  59.270  1.00  1.560          H  
ATOM  16714  HD1 PHE A1055      -1.244  -0.987  59.906  1.00  1.560          H  
ATOM  16715  HD2 PHE A1055      -1.451   2.004  56.880  1.00  1.560          H  
ATOM  16716  HE1 PHE A1055      -1.589  -2.697  58.307  1.00  1.560          H  
ATOM  16717  HE2 PHE A1055      -1.824   0.237  55.217  1.00  1.560          H  
ATOM  16718  HZ  PHE A1055      -1.863  -2.132  55.953  1.00  1.560          H  
ATOM  16719  N   LEU A1056       1.015   3.200  57.893  1.00  0.820          N  
ATOM  16720  CA  LEU A1056       1.583   3.447  56.596  1.00  0.790          C  
ATOM  16721  C   LEU A1056       3.075   3.196  56.639  1.00  0.800          C  
ATOM  16722  O   LEU A1056       3.618   2.569  55.719  1.00  0.780          O  
ATOM  16723  CB  LEU A1056       1.279   4.889  56.195  1.00  1.120          C  
ATOM  16724  CG  LEU A1056      -0.199   5.176  55.913  1.00  1.120          C  
ATOM  16725  CD1 LEU A1056      -0.424   6.655  55.809  1.00  1.120          C  
ATOM  16726  CD2 LEU A1056      -0.615   4.517  54.616  1.00  1.120          C  
ATOM  16727  H   LEU A1056       0.497   3.926  58.398  1.00  0.980          H  
ATOM  16728  HA  LEU A1056       1.150   2.749  55.891  1.00  0.950          H  
ATOM  16729 1HB  LEU A1056       1.594   5.542  57.009  1.00  1.340          H  
ATOM  16730 2HB  LEU A1056       1.856   5.142  55.308  1.00  1.340          H  
ATOM  16731  HG  LEU A1056      -0.808   4.792  56.731  1.00  1.340          H  
ATOM  16732 1HD1 LEU A1056      -1.464   6.819  55.626  1.00  1.340          H  
ATOM  16733 2HD1 LEU A1056      -0.145   7.143  56.736  1.00  1.340          H  
ATOM  16734 3HD1 LEU A1056       0.153   7.063  54.997  1.00  1.340          H  
ATOM  16735 1HD2 LEU A1056      -1.644   4.736  54.460  1.00  1.340          H  
ATOM  16736 2HD2 LEU A1056      -0.018   4.914  53.792  1.00  1.340          H  
ATOM  16737 3HD2 LEU A1056      -0.495   3.442  54.664  1.00  1.340          H  
ATOM  16738  N   ASN A1057       3.742   3.610  57.726  1.00  0.870          N  
ATOM  16739  CA  ASN A1057       5.170   3.375  57.846  1.00  0.930          C  
ATOM  16740  C   ASN A1057       5.417   1.876  57.877  1.00  0.920          C  
ATOM  16741  O   ASN A1057       6.206   1.354  57.090  1.00  0.950          O  
ATOM  16742  CB  ASN A1057       5.715   4.006  59.117  1.00  1.280          C  
ATOM  16743  CG  ASN A1057       5.751   5.483  59.079  1.00  1.280          C  
ATOM  16744  OD1 ASN A1057       5.747   6.094  58.019  1.00  1.280          O  
ATOM  16745  ND2 ASN A1057       5.779   6.084  60.243  1.00  1.280          N  
ATOM  16746  H   ASN A1057       3.250   4.162  58.438  1.00  1.040          H  
ATOM  16747  HA  ASN A1057       5.686   3.782  56.982  1.00  1.120          H  
ATOM  16748 1HB  ASN A1057       5.116   3.704  59.963  1.00  1.530          H  
ATOM  16749 2HB  ASN A1057       6.725   3.640  59.293  1.00  1.530          H  
ATOM  16750 1HD2 ASN A1057       5.791   7.079  60.298  1.00  1.530          H  
ATOM  16751 2HD2 ASN A1057       5.777   5.543  61.082  1.00  1.530          H  
ATOM  16752  N   TYR A1058       4.669   1.165  58.720  1.00  0.920          N  
ATOM  16753  CA  TYR A1058       4.805  -0.272  58.898  1.00  0.940          C  
ATOM  16754  C   TYR A1058       4.692  -1.053  57.604  1.00  0.900          C  
ATOM  16755  O   TYR A1058       5.547  -1.893  57.300  1.00  0.940          O  
ATOM  16756  CB  TYR A1058       3.716  -0.748  59.854  1.00  1.310          C  
ATOM  16757  CG  TYR A1058       3.600  -2.217  60.033  1.00  1.310          C  
ATOM  16758  CD1 TYR A1058       4.362  -2.861  60.977  1.00  1.310          C  
ATOM  16759  CD2 TYR A1058       2.695  -2.935  59.235  1.00  1.310          C  
ATOM  16760  CE1 TYR A1058       4.218  -4.208  61.142  1.00  1.310          C  
ATOM  16761  CE2 TYR A1058       2.563  -4.263  59.397  1.00  1.310          C  
ATOM  16762  CZ  TYR A1058       3.310  -4.898  60.347  1.00  1.310          C  
ATOM  16763  OH  TYR A1058       3.160  -6.210  60.527  1.00  1.310          O  
ATOM  16764  H   TYR A1058       4.003   1.665  59.316  1.00  1.100          H  
ATOM  16765  HA  TYR A1058       5.786  -0.470  59.328  1.00  1.130          H  
ATOM  16766 1HB  TYR A1058       3.880  -0.301  60.836  1.00  1.570          H  
ATOM  16767 2HB  TYR A1058       2.769  -0.389  59.507  1.00  1.570          H  
ATOM  16768  HD1 TYR A1058       5.064  -2.306  61.604  1.00  1.570          H  
ATOM  16769  HD2 TYR A1058       2.087  -2.428  58.488  1.00  1.570          H  
ATOM  16770  HE1 TYR A1058       4.808  -4.730  61.900  1.00  1.570          H  
ATOM  16771  HE2 TYR A1058       1.859  -4.819  58.785  1.00  1.570          H  
ATOM  16772  HH  TYR A1058       3.678  -6.474  61.293  1.00  1.570          H  
ATOM  16773  N   THR A1059       3.622  -0.803  56.859  1.00  0.850          N  
ATOM  16774  CA  THR A1059       3.366  -1.534  55.635  1.00  0.850          C  
ATOM  16775  C   THR A1059       4.390  -1.237  54.565  1.00  0.860          C  
ATOM  16776  O   THR A1059       5.008  -2.145  53.999  1.00  0.930          O  
ATOM  16777  CB  THR A1059       1.941  -1.259  55.116  1.00  1.190          C  
ATOM  16778  OG1 THR A1059       1.027  -1.715  56.075  1.00  1.190          O  
ATOM  16779  CG2 THR A1059       1.667  -1.983  53.818  1.00  1.190          C  
ATOM  16780  H   THR A1059       2.965  -0.087  57.173  1.00  1.020          H  
ATOM  16781  HA  THR A1059       3.422  -2.589  55.869  1.00  1.020          H  
ATOM  16782  HB  THR A1059       1.812  -0.185  54.974  1.00  1.430          H  
ATOM  16783  HG1 THR A1059       0.997  -1.085  56.808  1.00  1.430          H  
ATOM  16784 1HG2 THR A1059       0.649  -1.769  53.493  1.00  1.430          H  
ATOM  16785 2HG2 THR A1059       2.362  -1.643  53.071  1.00  1.430          H  
ATOM  16786 3HG2 THR A1059       1.775  -3.045  53.967  1.00  1.430          H  
ATOM  16787  N   PHE A1060       4.678   0.025  54.314  1.00  0.840          N  
ATOM  16788  CA  PHE A1060       5.619   0.250  53.243  1.00  0.850          C  
ATOM  16789  C   PHE A1060       7.040  -0.185  53.618  1.00  0.910          C  
ATOM  16790  O   PHE A1060       7.804  -0.617  52.741  1.00  0.990          O  
ATOM  16791  CB  PHE A1060       5.499   1.680  52.744  1.00  1.190          C  
ATOM  16792  CG  PHE A1060       4.223   1.817  51.920  1.00  1.190          C  
ATOM  16793  CD1 PHE A1060       3.091   2.439  52.429  1.00  1.190          C  
ATOM  16794  CD2 PHE A1060       4.151   1.276  50.638  1.00  1.190          C  
ATOM  16795  CE1 PHE A1060       1.934   2.530  51.684  1.00  1.190          C  
ATOM  16796  CE2 PHE A1060       2.993   1.372  49.887  1.00  1.190          C  
ATOM  16797  CZ  PHE A1060       1.881   1.996  50.415  1.00  1.190          C  
ATOM  16798  H   PHE A1060       4.209   0.798  54.801  1.00  1.010          H  
ATOM  16799  HA  PHE A1060       5.310  -0.373  52.413  1.00  1.020          H  
ATOM  16800 1HB  PHE A1060       5.454   2.371  53.595  1.00  1.420          H  
ATOM  16801 2HB  PHE A1060       6.357   1.945  52.128  1.00  1.420          H  
ATOM  16802  HD1 PHE A1060       3.114   2.858  53.427  1.00  1.420          H  
ATOM  16803  HD2 PHE A1060       5.031   0.772  50.218  1.00  1.420          H  
ATOM  16804  HE1 PHE A1060       1.059   3.024  52.102  1.00  1.420          H  
ATOM  16805  HE2 PHE A1060       2.954   0.944  48.883  1.00  1.420          H  
ATOM  16806  HZ  PHE A1060       0.964   2.070  49.829  1.00  1.420          H  
ATOM  16807  N   THR A1061       7.371  -0.147  54.922  1.00  0.970          N  
ATOM  16808  CA  THR A1061       8.672  -0.565  55.442  1.00  1.100          C  
ATOM  16809  C   THR A1061       8.884  -2.086  55.426  1.00  1.080          C  
ATOM  16810  O   THR A1061       9.920  -2.571  54.958  1.00  1.170          O  
ATOM  16811  CB  THR A1061       8.845  -0.098  56.919  1.00  1.490          C  
ATOM  16812  OG1 THR A1061       8.778   1.326  56.997  1.00  1.490          O  
ATOM  16813  CG2 THR A1061      10.180  -0.554  57.502  1.00  1.490          C  
ATOM  16814  H   THR A1061       6.715   0.241  55.603  1.00  1.160          H  
ATOM  16815  HA  THR A1061       9.438  -0.104  54.834  1.00  1.320          H  
ATOM  16816  HB  THR A1061       8.039  -0.521  57.516  1.00  1.790          H  
ATOM  16817  HG1 THR A1061       7.878   1.608  56.767  1.00  1.790          H  
ATOM  16818 1HG2 THR A1061      10.250  -0.213  58.530  1.00  1.790          H  
ATOM  16819 2HG2 THR A1061      10.262  -1.637  57.482  1.00  1.790          H  
ATOM  16820 3HG2 THR A1061      10.981  -0.127  56.935  1.00  1.790          H  
ATOM  16821  N   ASN A1062       7.911  -2.838  55.964  1.00  1.040          N  
ATOM  16822  CA  ASN A1062       8.048  -4.282  56.159  1.00  1.100          C  
ATOM  16823  C   ASN A1062       7.216  -5.213  55.273  1.00  1.060          C  
ATOM  16824  O   ASN A1062       7.451  -6.424  55.293  1.00  1.110          O  
ATOM  16825  CB  ASN A1062       7.717  -4.609  57.604  1.00  1.520          C  
ATOM  16826  CG  ASN A1062       8.680  -4.008  58.588  1.00  1.520          C  
ATOM  16827  OD1 ASN A1062       9.846  -4.412  58.688  1.00  1.520          O  
ATOM  16828  ND2 ASN A1062       8.210  -3.036  59.328  1.00  1.520          N  
ATOM  16829  H   ASN A1062       7.071  -2.374  56.314  1.00  1.250          H  
ATOM  16830  HA  ASN A1062       9.092  -4.536  55.977  1.00  1.320          H  
ATOM  16831 1HB  ASN A1062       6.711  -4.241  57.830  1.00  1.820          H  
ATOM  16832 2HB  ASN A1062       7.703  -5.690  57.737  1.00  1.820          H  
ATOM  16833 1HD2 ASN A1062       8.798  -2.592  60.006  1.00  1.820          H  
ATOM  16834 2HD2 ASN A1062       7.263  -2.725  59.201  1.00  1.820          H  
ATOM  16835  N   VAL A1063       6.222  -4.696  54.559  1.00  1.010          N  
ATOM  16836  CA  VAL A1063       5.344  -5.542  53.771  1.00  1.000          C  
ATOM  16837  C   VAL A1063       5.614  -5.303  52.295  1.00  0.970          C  
ATOM  16838  O   VAL A1063       5.857  -6.241  51.532  1.00  1.020          O  
ATOM  16839  CB  VAL A1063       3.862  -5.202  54.091  1.00  1.400          C  
ATOM  16840  CG1 VAL A1063       2.876  -6.038  53.248  1.00  1.400          C  
ATOM  16841  CG2 VAL A1063       3.609  -5.384  55.585  1.00  1.400          C  
ATOM  16842  H   VAL A1063       6.043  -3.695  54.541  1.00  1.210          H  
ATOM  16843  HA  VAL A1063       5.543  -6.584  54.003  1.00  1.200          H  
ATOM  16844  HB  VAL A1063       3.696  -4.187  53.830  1.00  1.680          H  
ATOM  16845 1HG1 VAL A1063       1.859  -5.746  53.482  1.00  1.680          H  
ATOM  16846 2HG1 VAL A1063       3.052  -5.884  52.196  1.00  1.680          H  
ATOM  16847 3HG1 VAL A1063       3.006  -7.070  53.473  1.00  1.680          H  
ATOM  16848 1HG2 VAL A1063       2.589  -5.107  55.823  1.00  1.680          H  
ATOM  16849 2HG2 VAL A1063       3.773  -6.399  55.848  1.00  1.680          H  
ATOM  16850 3HG2 VAL A1063       4.290  -4.756  56.157  1.00  1.680          H  
ATOM  16851  N   LEU A1064       5.508  -4.042  51.887  1.00  0.910          N  
ATOM  16852  CA  LEU A1064       5.646  -3.680  50.487  1.00  0.880          C  
ATOM  16853  C   LEU A1064       7.021  -3.143  50.120  1.00  1.010          C  
ATOM  16854  O   LEU A1064       6.981  -2.254  49.279  1.00  1.610          O  
ATOM  16855  CB  LEU A1064       4.571  -2.643  50.173  1.00  1.240          C  
ATOM  16856  CG  LEU A1064       3.165  -3.112  50.516  1.00  1.240          C  
ATOM  16857  CD1 LEU A1064       2.168  -2.028  50.235  1.00  1.240          C  
ATOM  16858  CD2 LEU A1064       2.835  -4.313  49.776  1.00  1.240          C  
ATOM  16859  H   LEU A1064       5.337  -3.321  52.585  1.00  1.090          H  
ATOM  16860  HA  LEU A1064       5.511  -4.569  49.881  1.00  1.060          H  
ATOM  16861 1HB  LEU A1064       4.771  -1.755  50.739  1.00  1.490          H  
ATOM  16862 2HB  LEU A1064       4.603  -2.398  49.112  1.00  1.490          H  
ATOM  16863  HG  LEU A1064       3.121  -3.336  51.571  1.00  1.490          H  
ATOM  16864 1HD1 LEU A1064       1.169  -2.370  50.502  1.00  1.490          H  
ATOM  16865 2HD1 LEU A1064       2.414  -1.157  50.819  1.00  1.490          H  
ATOM  16866 3HD1 LEU A1064       2.192  -1.779  49.185  1.00  1.490          H  
ATOM  16867 1HD2 LEU A1064       1.885  -4.593  50.086  1.00  1.490          H  
ATOM  16868 2HD2 LEU A1064       2.844  -4.106  48.702  1.00  1.490          H  
ATOM  16869 3HD2 LEU A1064       3.499  -5.126  49.991  1.00  1.490          H  
ATOM  16870  N   ARG A1065       7.780  -2.956  51.194  1.00  1.050          N  
ATOM  16871  CA  ARG A1065       9.227  -2.947  51.089  1.00  1.090          C  
ATOM  16872  C   ARG A1065       9.800  -1.888  50.147  1.00  1.050          C  
ATOM  16873  O   ARG A1065      10.893  -2.065  49.598  1.00  1.100          O  
ATOM  16874  CB  ARG A1065       9.713  -4.304  50.644  1.00  1.510          C  
ATOM  16875  CG  ARG A1065       9.394  -5.390  51.605  1.00  1.510          C  
ATOM  16876  CD  ARG A1065       9.884  -6.668  51.139  1.00  1.510          C  
ATOM  16877  NE  ARG A1065       9.507  -7.723  52.030  1.00  1.510          N  
ATOM  16878  CZ  ARG A1065      10.166  -8.075  53.149  1.00  1.510          C  
ATOM  16879  NH1 ARG A1065      11.257  -7.461  53.547  1.00  1.510          N  
ATOM  16880  NH2 ARG A1065       9.729  -9.060  53.868  1.00  1.510          N  
ATOM  16881  H   ARG A1065       7.526  -2.132  51.729  1.00  1.260          H  
ATOM  16882  HA  ARG A1065       9.621  -2.751  52.090  1.00  1.310          H  
ATOM  16883 1HB  ARG A1065       9.281  -4.561  49.678  1.00  1.810          H  
ATOM  16884 2HB  ARG A1065      10.797  -4.283  50.526  1.00  1.810          H  
ATOM  16885 1HG  ARG A1065       9.835  -5.159  52.573  1.00  1.810          H  
ATOM  16886 2HG  ARG A1065       8.328  -5.469  51.718  1.00  1.810          H  
ATOM  16887 1HD  ARG A1065       9.443  -6.878  50.165  1.00  1.810          H  
ATOM  16888 2HD  ARG A1065      10.966  -6.649  51.048  1.00  1.810          H  
ATOM  16889  HE  ARG A1065       8.667  -8.241  51.799  1.00  1.810          H  
ATOM  16890 1HH1 ARG A1065      11.640  -6.690  53.027  1.00  1.810          H  
ATOM  16891 2HH1 ARG A1065      11.711  -7.799  54.409  1.00  1.810          H  
ATOM  16892 1HH2 ARG A1065       8.898  -9.555  53.590  1.00  1.810          H  
ATOM  16893 2HH2 ARG A1065      10.266  -9.313  54.706  1.00  1.810          H  
ATOM  16894  N   LEU A1066       9.129  -0.751  49.985  1.00  1.000          N  
ATOM  16895  CA  LEU A1066       9.708   0.307  49.159  1.00  1.020          C  
ATOM  16896  C   LEU A1066      10.454   1.127  50.157  1.00  1.250          C  
ATOM  16897  O   LEU A1066      10.018   2.202  50.565  1.00  1.660          O  
ATOM  16898  CB  LEU A1066       8.684   1.144  48.373  1.00  1.420          C  
ATOM  16899  CG  LEU A1066       7.767   0.383  47.385  1.00  1.420          C  
ATOM  16900  CD1 LEU A1066       6.835   1.362  46.635  1.00  1.420          C  
ATOM  16901  CD2 LEU A1066       8.588  -0.393  46.430  1.00  1.420          C  
ATOM  16902  H   LEU A1066       8.267  -0.605  50.514  1.00  1.200          H  
ATOM  16903  HA  LEU A1066      10.439  -0.105  48.466  1.00  1.220          H  
ATOM  16904 1HB  LEU A1066       8.049   1.640  49.082  1.00  1.700          H  
ATOM  16905 2HB  LEU A1066       9.240   1.884  47.804  1.00  1.700          H  
ATOM  16906  HG  LEU A1066       7.140  -0.291  47.943  1.00  1.700          H  
ATOM  16907 1HD1 LEU A1066       6.189   0.799  45.965  1.00  1.700          H  
ATOM  16908 2HD1 LEU A1066       6.233   1.897  47.337  1.00  1.700          H  
ATOM  16909 3HD1 LEU A1066       7.427   2.062  46.054  1.00  1.700          H  
ATOM  16910 1HD2 LEU A1066       7.906  -0.915  45.803  1.00  1.700          H  
ATOM  16911 2HD2 LEU A1066       9.214   0.275  45.847  1.00  1.700          H  
ATOM  16912 3HD2 LEU A1066       9.206  -1.116  46.950  1.00  1.700          H  
ATOM  16913  N   GLN A1067      11.548   0.548  50.617  1.00  1.350          N  
ATOM  16914  CA  GLN A1067      12.239   1.090  51.756  1.00  1.620          C  
ATOM  16915  C   GLN A1067      13.745   1.119  51.624  1.00  1.270          C  
ATOM  16916  O   GLN A1067      14.331   0.192  52.185  1.00  1.290          O  
ATOM  16917  CB  GLN A1067      11.829   0.266  52.978  1.00  2.160          C  
ATOM  16918  CG  GLN A1067      12.362   0.727  54.338  1.00  2.160          C  
ATOM  16919  CD  GLN A1067      11.716   2.048  54.777  1.00  2.160          C  
ATOM  16920  OE1 GLN A1067      10.503   2.216  54.664  1.00  2.160          O  
ATOM  16921  NE2 GLN A1067      12.521   2.982  55.280  1.00  2.160          N  
ATOM  16922  H   GLN A1067      11.806  -0.341  50.184  1.00  1.620          H  
ATOM  16923  HA  GLN A1067      11.903   2.112  51.905  1.00  1.940          H  
ATOM  16924 1HB  GLN A1067      10.743   0.250  53.026  1.00  2.590          H  
ATOM  16925 2HB  GLN A1067      12.146  -0.768  52.836  1.00  2.590          H  
ATOM  16926 1HG  GLN A1067      12.110  -0.041  55.048  1.00  2.590          H  
ATOM  16927 2HG  GLN A1067      13.434   0.860  54.323  1.00  2.590          H  
ATOM  16928 1HE2 GLN A1067      12.135   3.871  55.582  1.00  2.590          H  
ATOM  16929 2HE2 GLN A1067      13.504   2.817  55.364  1.00  2.590          H  
ATOM  16930  N   LYS A1068      14.129   2.356  51.853  1.00  1.560          N  
ATOM  16931  CA  LYS A1068      15.399   2.870  51.404  1.00  1.710          C  
ATOM  16932  C   LYS A1068      15.772   3.916  52.421  1.00  1.620          C  
ATOM  16933  O   LYS A1068      14.936   4.337  53.227  1.00  1.510          O  
ATOM  16934  CB  LYS A1068      15.410   3.370  49.952  1.00  2.330          C  
ATOM  16935  CG  LYS A1068      15.166   2.281  48.879  1.00  2.330          C  
ATOM  16936  CD  LYS A1068      16.362   1.278  48.838  1.00  2.330          C  
ATOM  16937  CE  LYS A1068      16.244   0.239  47.740  1.00  2.330          C  
ATOM  16938  NZ  LYS A1068      17.322  -0.797  47.849  1.00  2.330          N  
ATOM  16939  H   LYS A1068      14.023   2.598  52.827  1.00  1.870          H  
ATOM  16940  HA  LYS A1068      16.148   2.088  51.492  1.00  2.050          H  
ATOM  16941 1HB  LYS A1068      14.653   4.124  49.814  1.00  2.800          H  
ATOM  16942 2HB  LYS A1068      16.369   3.836  49.734  1.00  2.800          H  
ATOM  16943 1HG  LYS A1068      14.229   1.760  49.037  1.00  2.800          H  
ATOM  16944 2HG  LYS A1068      15.108   2.773  47.927  1.00  2.800          H  
ATOM  16945 1HD  LYS A1068      17.292   1.833  48.699  1.00  2.800          H  
ATOM  16946 2HD  LYS A1068      16.423   0.730  49.774  1.00  2.800          H  
ATOM  16947 1HE  LYS A1068      15.267  -0.246  47.801  1.00  2.800          H  
ATOM  16948 2HE  LYS A1068      16.344   0.723  46.778  1.00  2.800          H  
ATOM  16949 1HZ  LYS A1068      17.230  -1.476  47.105  1.00  2.800          H  
ATOM  16950 2HZ  LYS A1068      18.225  -0.352  47.781  1.00  2.800          H  
ATOM  16951 3HZ  LYS A1068      17.246  -1.269  48.739  1.00  2.800          H  
ATOM  16952  N   PHE A1069      17.004   4.363  52.408  1.00  1.850          N  
ATOM  16953  CA  PHE A1069      17.420   5.255  53.466  1.00  2.000          C  
ATOM  16954  C   PHE A1069      16.709   6.587  53.594  1.00  1.770          C  
ATOM  16955  O   PHE A1069      16.688   7.128  54.688  1.00  1.860          O  
ATOM  16956  CB  PHE A1069      18.895   5.492  53.375  1.00  2.740          C  
ATOM  16957  CG  PHE A1069      19.724   4.301  53.844  1.00  2.740          C  
ATOM  16958  CD1 PHE A1069      20.601   3.663  52.976  1.00  2.740          C  
ATOM  16959  CD2 PHE A1069      19.611   3.811  55.147  1.00  2.740          C  
ATOM  16960  CE1 PHE A1069      21.348   2.581  53.399  1.00  2.740          C  
ATOM  16961  CE2 PHE A1069      20.355   2.729  55.565  1.00  2.740          C  
ATOM  16962  CZ  PHE A1069      21.224   2.114  54.691  1.00  2.740          C  
ATOM  16963  H   PHE A1069      17.675   4.039  51.722  1.00  2.220          H  
ATOM  16964  HA  PHE A1069      17.236   4.726  54.398  1.00  2.400          H  
ATOM  16965 1HB  PHE A1069      19.172   5.713  52.342  1.00  3.290          H  
ATOM  16966 2HB  PHE A1069      19.137   6.356  53.952  1.00  3.290          H  
ATOM  16967  HD1 PHE A1069      20.712   4.035  51.950  1.00  3.290          H  
ATOM  16968  HD2 PHE A1069      18.926   4.292  55.843  1.00  3.290          H  
ATOM  16969  HE1 PHE A1069      22.038   2.099  52.705  1.00  3.290          H  
ATOM  16970  HE2 PHE A1069      20.257   2.357  56.586  1.00  3.290          H  
ATOM  16971  HZ  PHE A1069      21.814   1.260  55.020  1.00  3.290          H  
ATOM  16972  N   LEU A1070      16.160   7.151  52.526  1.00  1.800          N  
ATOM  16973  CA  LEU A1070      15.454   8.410  52.711  1.00  1.900          C  
ATOM  16974  C   LEU A1070      13.943   8.277  52.623  1.00  1.760          C  
ATOM  16975  O   LEU A1070      13.247   9.288  52.483  1.00  1.940          O  
ATOM  16976  CB  LEU A1070      15.913   9.489  51.743  1.00  2.620          C  
ATOM  16977  CG  LEU A1070      17.344   9.965  51.828  1.00  2.620          C  
ATOM  16978  CD1 LEU A1070      17.576  10.960  50.714  1.00  2.620          C  
ATOM  16979  CD2 LEU A1070      17.570  10.641  53.167  1.00  2.620          C  
ATOM  16980  H   LEU A1070      16.209   6.716  51.615  1.00  2.160          H  
ATOM  16981  HA  LEU A1070      15.649   8.763  53.715  1.00  2.280          H  
ATOM  16982 1HB  LEU A1070      15.703   9.171  50.724  1.00  3.140          H  
ATOM  16983 2HB  LEU A1070      15.327  10.358  51.975  1.00  3.140          H  
ATOM  16984  HG  LEU A1070      18.032   9.130  51.708  1.00  3.140          H  
ATOM  16985 1HD1 LEU A1070      18.587  11.332  50.750  1.00  3.140          H  
ATOM  16986 2HD1 LEU A1070      17.404  10.482  49.751  1.00  3.140          H  
ATOM  16987 3HD1 LEU A1070      16.889  11.785  50.837  1.00  3.140          H  
ATOM  16988 1HD2 LEU A1070      18.557  11.008  53.213  1.00  3.140          H  
ATOM  16989 2HD2 LEU A1070      16.878  11.474  53.269  1.00  3.140          H  
ATOM  16990 3HD2 LEU A1070      17.422   9.948  53.984  1.00  3.140          H  
ATOM  16991  N   MET A1071      13.413   7.053  52.717  1.00  1.540          N  
ATOM  16992  CA  MET A1071      11.960   6.869  52.645  1.00  1.500          C  
ATOM  16993  C   MET A1071      11.304   7.239  53.965  1.00  1.340          C  
ATOM  16994  O   MET A1071      10.858   6.397  54.742  1.00  1.300          O  
ATOM  16995  CB  MET A1071      11.606   5.440  52.246  1.00  2.120          C  
ATOM  16996  CG  MET A1071      11.945   5.090  50.811  1.00  2.120          C  
ATOM  16997  SD  MET A1071      10.918   5.953  49.622  1.00  2.120          S  
ATOM  16998  CE  MET A1071      11.461   5.166  48.122  1.00  2.120          C  
ATOM  16999  H   MET A1071      14.026   6.246  52.869  1.00  1.850          H  
ATOM  17000  HA  MET A1071      11.562   7.543  51.888  1.00  1.800          H  
ATOM  17001 1HB  MET A1071      12.140   4.739  52.885  1.00  2.540          H  
ATOM  17002 2HB  MET A1071      10.535   5.268  52.390  1.00  2.540          H  
ATOM  17003 1HG  MET A1071      12.968   5.376  50.634  1.00  2.540          H  
ATOM  17004 2HG  MET A1071      11.852   4.025  50.639  1.00  2.540          H  
ATOM  17005 1HE  MET A1071      10.917   5.584  47.301  1.00  2.540          H  
ATOM  17006 2HE  MET A1071      12.534   5.336  47.983  1.00  2.540          H  
ATOM  17007 3HE  MET A1071      11.271   4.090  48.181  1.00  2.540          H  
ATOM  17008  N   LEU A1072      11.252   8.539  54.180  1.00  1.350          N  
ATOM  17009  CA  LEU A1072      10.723   9.164  55.375  1.00  1.280          C  
ATOM  17010  C   LEU A1072       9.304   9.650  55.114  1.00  1.230          C  
ATOM  17011  O   LEU A1072       9.009  10.182  54.045  1.00  1.220          O  
ATOM  17012  CB  LEU A1072      11.684  10.290  55.797  1.00  1.820          C  
ATOM  17013  CG  LEU A1072      11.337  11.062  57.073  1.00  1.820          C  
ATOM  17014  CD1 LEU A1072      12.612  11.467  57.778  1.00  1.820          C  
ATOM  17015  CD2 LEU A1072      10.556  12.334  56.711  1.00  1.820          C  
ATOM  17016  H   LEU A1072      11.680   9.117  53.455  1.00  1.620          H  
ATOM  17017  HA  LEU A1072      10.693   8.422  56.171  1.00  1.540          H  
ATOM  17018 1HB  LEU A1072      12.674   9.854  55.931  1.00  2.180          H  
ATOM  17019 2HB  LEU A1072      11.741  11.007  54.976  1.00  2.180          H  
ATOM  17020  HG  LEU A1072      10.749  10.432  57.736  1.00  2.180          H  
ATOM  17021 1HD1 LEU A1072      12.349  12.016  58.683  1.00  2.180          H  
ATOM  17022 2HD1 LEU A1072      13.183  10.583  58.042  1.00  2.180          H  
ATOM  17023 3HD1 LEU A1072      13.214  12.102  57.134  1.00  2.180          H  
ATOM  17024 1HD2 LEU A1072      10.315  12.871  57.619  1.00  2.180          H  
ATOM  17025 2HD2 LEU A1072      11.158  12.966  56.065  1.00  2.180          H  
ATOM  17026 3HD2 LEU A1072       9.649  12.099  56.202  1.00  2.180          H  
ATOM  17027  N   PHE A1073       8.412   9.428  56.082  1.00  1.240          N  
ATOM  17028  CA  PHE A1073       7.012   9.831  55.940  1.00  1.230          C  
ATOM  17029  C   PHE A1073       6.885  11.350  55.897  1.00  1.280          C  
ATOM  17030  O   PHE A1073       7.310  12.039  56.825  1.00  1.360          O  
ATOM  17031  CB  PHE A1073       6.215   9.318  57.126  1.00  1.730          C  
ATOM  17032  CG  PHE A1073       4.742   9.436  56.985  1.00  1.730          C  
ATOM  17033  CD1 PHE A1073       4.064   8.424  56.338  1.00  1.730          C  
ATOM  17034  CD2 PHE A1073       4.024  10.527  57.460  1.00  1.730          C  
ATOM  17035  CE1 PHE A1073       2.730   8.468  56.175  1.00  1.730          C  
ATOM  17036  CE2 PHE A1073       2.660  10.572  57.286  1.00  1.730          C  
ATOM  17037  CZ  PHE A1073       2.018   9.533  56.644  1.00  1.730          C  
ATOM  17038  H   PHE A1073       8.714   8.975  56.933  1.00  1.490          H  
ATOM  17039  HA  PHE A1073       6.609   9.422  55.013  1.00  1.480          H  
ATOM  17040 1HB  PHE A1073       6.455   8.283  57.281  1.00  2.070          H  
ATOM  17041 2HB  PHE A1073       6.514   9.856  58.022  1.00  2.070          H  
ATOM  17042  HD1 PHE A1073       4.619   7.570  55.965  1.00  2.070          H  
ATOM  17043  HD2 PHE A1073       4.547  11.345  57.965  1.00  2.070          H  
ATOM  17044  HE1 PHE A1073       2.236   7.655  55.667  1.00  2.070          H  
ATOM  17045  HE2 PHE A1073       2.087  11.421  57.655  1.00  2.070          H  
ATOM  17046  HZ  PHE A1073       0.952   9.553  56.509  1.00  2.070          H  
ATOM  17047  N   ASP A1074       6.224  11.855  54.874  1.00  1.290          N  
ATOM  17048  CA  ASP A1074       6.008  13.272  54.628  1.00  1.300          C  
ATOM  17049  C   ASP A1074       4.754  13.856  55.312  1.00  1.170          C  
ATOM  17050  O   ASP A1074       3.639  13.489  54.927  1.00  1.150          O  
ATOM  17051  CB  ASP A1074       5.917  13.468  53.103  1.00  1.820          C  
ATOM  17052  CG  ASP A1074       5.692  14.866  52.689  1.00  1.820          C  
ATOM  17053  OD1 ASP A1074       4.854  15.451  53.313  1.00  1.820          O  
ATOM  17054  OD2 ASP A1074       6.294  15.381  51.771  1.00  1.820          O  
ATOM  17055  H   ASP A1074       5.869  11.205  54.173  1.00  1.550          H  
ATOM  17056  HA  ASP A1074       6.899  13.788  54.965  1.00  1.560          H  
ATOM  17057 1HB  ASP A1074       6.829  13.096  52.654  1.00  2.180          H  
ATOM  17058 2HB  ASP A1074       5.096  12.860  52.733  1.00  2.180          H  
ATOM  17059  N   PRO A1075       4.852  14.689  56.392  1.00  1.250          N  
ATOM  17060  CA  PRO A1075       3.645  15.198  57.013  1.00  1.260          C  
ATOM  17061  C   PRO A1075       2.713  16.048  56.083  1.00  1.300          C  
ATOM  17062  O   PRO A1075       1.739  16.501  56.683  1.00  1.390          O  
ATOM  17063  CB  PRO A1075       4.214  15.981  58.230  1.00  1.890          C  
ATOM  17064  CG  PRO A1075       5.713  16.187  57.955  1.00  1.890          C  
ATOM  17065  CD  PRO A1075       6.124  14.984  57.106  1.00  1.890          C  
ATOM  17066  HA  PRO A1075       3.085  14.338  57.384  1.00  1.510          H  
ATOM  17067 1HB  PRO A1075       3.670  16.927  58.344  1.00  2.270          H  
ATOM  17068 2HB  PRO A1075       4.031  15.401  59.151  1.00  2.270          H  
ATOM  17069 1HG  PRO A1075       5.901  17.152  57.485  1.00  2.270          H  
ATOM  17070 2HG  PRO A1075       6.262  16.208  58.908  1.00  2.270          H  
ATOM  17071 1HD  PRO A1075       6.939  15.288  56.442  1.00  2.270          H  
ATOM  17072 2HD  PRO A1075       6.414  14.140  57.746  1.00  2.270          H  
ATOM  17073  N   ASP A1076       3.207  16.794  55.051  1.00  1.320          N  
ATOM  17074  CA  ASP A1076       4.154  17.951  55.180  1.00  1.420          C  
ATOM  17075  C   ASP A1076       3.491  19.051  54.313  1.00  1.370          C  
ATOM  17076  O   ASP A1076       2.580  19.741  54.778  1.00  1.590          O  
ATOM  17077  CB  ASP A1076       5.613  17.702  54.719  1.00  1.950          C  
ATOM  17078  CG  ASP A1076       6.627  18.854  55.005  1.00  1.950          C  
ATOM  17079  OD1 ASP A1076       6.249  19.928  55.423  1.00  1.950          O  
ATOM  17080  OD2 ASP A1076       7.820  18.638  54.855  1.00  1.950          O  
ATOM  17081  H   ASP A1076       3.472  16.256  54.220  1.00  1.580          H  
ATOM  17082  HA  ASP A1076       4.172  18.297  56.210  1.00  1.700          H  
ATOM  17083 1HB  ASP A1076       5.985  16.809  55.114  1.00  2.340          H  
ATOM  17084 2HB  ASP A1076       5.631  17.569  53.658  1.00  2.340          H  
ATOM  17085  N   SER A1077       3.890  19.200  53.031  1.00  1.890          N  
ATOM  17086  CA  SER A1077       3.247  20.187  52.149  1.00  1.940          C  
ATOM  17087  C   SER A1077       3.070  19.690  50.697  1.00  1.630          C  
ATOM  17088  O   SER A1077       3.075  20.599  49.857  1.00  2.160          O  
ATOM  17089  CB  SER A1077       4.052  21.464  52.121  1.00  2.700          C  
ATOM  17090  OG  SER A1077       3.339  22.462  51.455  1.00  2.700          O  
ATOM  17091  H   SER A1077       4.646  18.658  52.646  1.00  2.270          H  
ATOM  17092  HA  SER A1077       2.254  20.405  52.546  1.00  2.330          H  
ATOM  17093 1HB  SER A1077       4.268  21.779  53.143  1.00  3.240          H  
ATOM  17094 2HB  SER A1077       5.003  21.288  51.621  1.00  3.240          H  
ATOM  17095  HG  SER A1077       3.267  22.152  50.528  1.00  3.240          H  
ATOM  17096  N   THR A1078       2.207  18.670  50.556  1.00  1.320          N  
ATOM  17097  CA  THR A1078       2.613  17.612  49.623  1.00  1.150          C  
ATOM  17098  C   THR A1078       1.516  16.946  48.782  1.00  1.050          C  
ATOM  17099  O   THR A1078       0.462  16.688  49.378  1.00  1.430          O  
ATOM  17100  CB  THR A1078       3.356  16.491  50.407  1.00  1.680          C  
ATOM  17101  OG1 THR A1078       3.976  15.576  49.499  1.00  1.680          O  
ATOM  17102  CG2 THR A1078       2.395  15.701  51.334  1.00  1.680          C  
ATOM  17103  H   THR A1078       1.233  18.968  50.401  1.00  1.580          H  
ATOM  17104  HA  THR A1078       3.322  18.055  48.924  1.00  1.380          H  
ATOM  17105  HB  THR A1078       4.127  16.951  51.019  1.00  2.010          H  
ATOM  17106  HG1 THR A1078       4.675  15.092  49.990  1.00  2.010          H  
ATOM  17107 1HG2 THR A1078       2.945  14.943  51.878  1.00  2.010          H  
ATOM  17108 2HG2 THR A1078       1.934  16.392  52.042  1.00  2.010          H  
ATOM  17109 3HG2 THR A1078       1.640  15.212  50.769  1.00  2.010          H  
ATOM  17110  N   GLU A1079       2.084  15.973  48.084  1.00  1.040          N  
ATOM  17111  CA  GLU A1079       1.388  15.450  46.927  1.00  1.070          C  
ATOM  17112  C   GLU A1079       1.160  13.989  47.261  1.00  1.000          C  
ATOM  17113  O   GLU A1079       1.443  13.714  48.418  1.00  1.380          O  
ATOM  17114  CB  GLU A1079       2.200  15.603  45.646  1.00  1.490          C  
ATOM  17115  CG  GLU A1079       2.505  17.047  45.246  1.00  1.490          C  
ATOM  17116  CD  GLU A1079       3.264  17.151  43.941  1.00  1.490          C  
ATOM  17117  OE1 GLU A1079       3.686  16.137  43.440  1.00  1.490          O  
ATOM  17118  OE2 GLU A1079       3.421  18.245  43.450  1.00  1.490          O  
ATOM  17119  H   GLU A1079       2.394  15.216  48.689  1.00  1.250          H  
ATOM  17120  HA  GLU A1079       0.438  15.958  46.813  1.00  1.280          H  
ATOM  17121 1HB  GLU A1079       3.139  15.057  45.737  1.00  1.780          H  
ATOM  17122 2HB  GLU A1079       1.643  15.164  44.836  1.00  1.780          H  
ATOM  17123 1HG  GLU A1079       1.578  17.594  45.154  1.00  1.780          H  
ATOM  17124 2HG  GLU A1079       3.090  17.514  46.038  1.00  1.780          H  
ATOM  17125  N   ASN A1080       0.066  13.453  46.711  1.00  0.940          N  
ATOM  17126  CA  ASN A1080       0.153  12.018  46.502  1.00  0.860          C  
ATOM  17127  C   ASN A1080       0.451  11.372  47.844  1.00  0.850          C  
ATOM  17128  O   ASN A1080       1.480  10.686  48.010  1.00  0.940          O  
ATOM  17129  CB  ASN A1080       1.176  11.657  45.445  1.00  1.240          C  
ATOM  17130  CG  ASN A1080       1.063  10.224  45.016  1.00  1.240          C  
ATOM  17131  OD1 ASN A1080      -0.001   9.610  45.178  1.00  1.240          O  
ATOM  17132  ND2 ASN A1080       2.123   9.681  44.463  1.00  1.240          N  
ATOM  17133  H   ASN A1080      -0.804  13.676  47.200  1.00  1.130          H  
ATOM  17134  HA  ASN A1080      -0.818  11.656  46.175  1.00  1.030          H  
ATOM  17135 1HB  ASN A1080       1.040  12.262  44.589  1.00  1.480          H  
ATOM  17136 2HB  ASN A1080       2.152  11.871  45.795  1.00  1.480          H  
ATOM  17137 1HD2 ASN A1080       2.099   8.727  44.158  1.00  1.480          H  
ATOM  17138 2HD2 ASN A1080       2.958  10.222  44.332  1.00  1.480          H  
ATOM  17139  N   CYS A1081      -0.480  11.610  48.785  1.00  0.940          N  
ATOM  17140  CA  CYS A1081      -0.389  11.162  50.155  1.00  1.050          C  
ATOM  17141  C   CYS A1081      -1.758  10.853  50.694  1.00  1.170          C  
ATOM  17142  O   CYS A1081      -2.265  11.511  51.608  1.00  1.840          O  
ATOM  17143  CB  CYS A1081       0.198  12.268  51.028  1.00  1.430          C  
ATOM  17144  SG  CYS A1081      -0.853  13.769  51.058  1.00  1.430          S  
ATOM  17145  H   CYS A1081      -1.291  12.177  48.521  1.00  1.130          H  
ATOM  17146  HA  CYS A1081       0.218  10.268  50.192  1.00  1.260          H  
ATOM  17147 1HB  CYS A1081       0.310  11.914  52.052  1.00  1.710          H  
ATOM  17148 2HB  CYS A1081       1.184  12.550  50.661  1.00  1.710          H  
ATOM  17149  HG  CYS A1081      -1.934  13.146  51.547  1.00  1.710          H  
ATOM  17150  N   VAL A1082      -2.337   9.812  50.146  1.00  1.070          N  
ATOM  17151  CA  VAL A1082      -3.665   9.401  50.513  1.00  1.010          C  
ATOM  17152  C   VAL A1082      -3.457   8.286  51.495  1.00  0.790          C  
ATOM  17153  O   VAL A1082      -2.530   7.489  51.333  1.00  0.900          O  
ATOM  17154  CB  VAL A1082      -4.468   8.962  49.292  1.00  1.440          C  
ATOM  17155  CG1 VAL A1082      -3.888   7.680  48.648  1.00  1.440          C  
ATOM  17156  CG2 VAL A1082      -5.870   8.817  49.700  1.00  1.440          C  
ATOM  17157  H   VAL A1082      -1.837   9.313  49.427  1.00  1.280          H  
ATOM  17158  HA  VAL A1082      -4.182  10.219  51.012  1.00  1.210          H  
ATOM  17159  HB  VAL A1082      -4.399   9.742  48.544  1.00  1.730          H  
ATOM  17160 1HG1 VAL A1082      -4.475   7.419  47.770  1.00  1.730          H  
ATOM  17161 2HG1 VAL A1082      -2.858   7.845  48.349  1.00  1.730          H  
ATOM  17162 3HG1 VAL A1082      -3.928   6.856  49.353  1.00  1.730          H  
ATOM  17163 1HG2 VAL A1082      -6.461   8.559  48.841  1.00  1.730          H  
ATOM  17164 2HG2 VAL A1082      -5.956   8.050  50.459  1.00  1.730          H  
ATOM  17165 3HG2 VAL A1082      -6.206   9.763  50.104  1.00  1.730          H  
ATOM  17166  N   PHE A1083      -4.232   8.260  52.565  1.00  0.680          N  
ATOM  17167  CA  PHE A1083      -3.967   7.257  53.565  1.00  0.670          C  
ATOM  17168  C   PHE A1083      -4.711   5.972  53.358  1.00  0.600          C  
ATOM  17169  O   PHE A1083      -5.939   5.928  53.358  1.00  0.570          O  
ATOM  17170  CB  PHE A1083      -4.280   7.803  54.954  1.00  0.940          C  
ATOM  17171  CG  PHE A1083      -3.305   8.835  55.503  1.00  0.940          C  
ATOM  17172  CD1 PHE A1083      -2.337   9.496  54.717  1.00  0.940          C  
ATOM  17173  CD2 PHE A1083      -3.336   9.122  56.851  1.00  0.940          C  
ATOM  17174  CE1 PHE A1083      -1.478  10.378  55.279  1.00  0.940          C  
ATOM  17175  CE2 PHE A1083      -2.469  10.007  57.395  1.00  0.940          C  
ATOM  17176  CZ  PHE A1083      -1.545  10.632  56.619  1.00  0.940          C  
ATOM  17177  H   PHE A1083      -5.043   8.878  52.670  1.00  0.820          H  
ATOM  17178  HA  PHE A1083      -2.903   7.020  53.534  1.00  0.800          H  
ATOM  17179 1HB  PHE A1083      -5.261   8.266  54.924  1.00  1.130          H  
ATOM  17180 2HB  PHE A1083      -4.332   6.975  55.650  1.00  1.130          H  
ATOM  17181  HD1 PHE A1083      -2.243   9.317  53.664  1.00  1.130          H  
ATOM  17182  HD2 PHE A1083      -4.063   8.637  57.489  1.00  1.130          H  
ATOM  17183  HE1 PHE A1083      -0.732  10.877  54.658  1.00  1.130          H  
ATOM  17184  HE2 PHE A1083      -2.504  10.219  58.464  1.00  1.130          H  
ATOM  17185  HZ  PHE A1083      -0.851  11.333  57.077  1.00  1.130          H  
ATOM  17186  N   ILE A1084      -3.966   4.902  53.208  1.00  0.670          N  
ATOM  17187  CA  ILE A1084      -4.585   3.614  53.056  1.00  0.660          C  
ATOM  17188  C   ILE A1084      -4.535   2.988  54.438  1.00  0.700          C  
ATOM  17189  O   ILE A1084      -3.463   2.781  55.006  1.00  0.730          O  
ATOM  17190  CB  ILE A1084      -3.879   2.782  51.983  1.00  0.930          C  
ATOM  17191  CG1 ILE A1084      -3.782   3.625  50.659  1.00  0.930          C  
ATOM  17192  CG2 ILE A1084      -4.656   1.486  51.761  1.00  0.930          C  
ATOM  17193  CD1 ILE A1084      -5.108   4.116  50.082  1.00  0.930          C  
ATOM  17194  H   ILE A1084      -2.961   4.991  53.170  1.00  0.800          H  
ATOM  17195  HA  ILE A1084      -5.631   3.727  52.785  1.00  0.790          H  
ATOM  17196  HB  ILE A1084      -2.863   2.549  52.298  1.00  1.110          H  
ATOM  17197 1HG1 ILE A1084      -3.156   4.499  50.848  1.00  1.110          H  
ATOM  17198 2HG1 ILE A1084      -3.298   3.018  49.914  1.00  1.110          H  
ATOM  17199 1HG2 ILE A1084      -4.176   0.899  51.003  1.00  1.110          H  
ATOM  17200 2HG2 ILE A1084      -4.677   0.932  52.685  1.00  1.110          H  
ATOM  17201 3HG2 ILE A1084      -5.677   1.700  51.454  1.00  1.110          H  
ATOM  17202 1HD1 ILE A1084      -4.923   4.680  49.178  1.00  1.110          H  
ATOM  17203 2HD1 ILE A1084      -5.742   3.271  49.846  1.00  1.110          H  
ATOM  17204 3HD1 ILE A1084      -5.614   4.763  50.789  1.00  1.110          H  
ATOM  17205  N   VAL A1085      -5.715   2.758  54.975  1.00  0.730          N  
ATOM  17206  CA  VAL A1085      -5.920   2.287  56.332  1.00  0.760          C  
ATOM  17207  C   VAL A1085      -6.669   0.960  56.277  1.00  0.760          C  
ATOM  17208  O   VAL A1085      -7.544   0.806  55.428  1.00  0.780          O  
ATOM  17209  CB  VAL A1085      -6.699   3.400  57.119  1.00  1.050          C  
ATOM  17210  CG1 VAL A1085      -8.025   3.744  56.421  1.00  1.050          C  
ATOM  17211  CG2 VAL A1085      -6.990   2.973  58.548  1.00  1.050          C  
ATOM  17212  H   VAL A1085      -6.520   2.938  54.364  1.00  0.880          H  
ATOM  17213  HA  VAL A1085      -4.940   2.165  56.786  1.00  0.910          H  
ATOM  17214  HB  VAL A1085      -6.091   4.305  57.129  1.00  1.260          H  
ATOM  17215 1HG1 VAL A1085      -8.523   4.535  56.977  1.00  1.260          H  
ATOM  17216 2HG1 VAL A1085      -7.837   4.089  55.402  1.00  1.260          H  
ATOM  17217 3HG1 VAL A1085      -8.669   2.869  56.390  1.00  1.260          H  
ATOM  17218 1HG2 VAL A1085      -7.507   3.778  59.056  1.00  1.260          H  
ATOM  17219 2HG2 VAL A1085      -7.616   2.084  58.559  1.00  1.260          H  
ATOM  17220 3HG2 VAL A1085      -6.075   2.773  59.057  1.00  1.260          H  
ATOM  17221  N   PRO A1086      -6.284  -0.077  57.032  1.00  0.780          N  
ATOM  17222  CA  PRO A1086      -7.011  -1.321  57.071  1.00  0.800          C  
ATOM  17223  C   PRO A1086      -8.363  -1.034  57.683  1.00  0.820          C  
ATOM  17224  O   PRO A1086      -8.433  -0.293  58.672  1.00  0.840          O  
ATOM  17225  CB  PRO A1086      -6.125  -2.204  57.958  1.00  1.200          C  
ATOM  17226  CG  PRO A1086      -5.319  -1.227  58.793  1.00  1.200          C  
ATOM  17227  CD  PRO A1086      -5.116  -0.022  57.898  1.00  1.200          C  
ATOM  17228  HA  PRO A1086      -7.121  -1.748  56.067  1.00  0.960          H  
ATOM  17229 1HB  PRO A1086      -6.762  -2.879  58.566  1.00  1.440          H  
ATOM  17230 2HB  PRO A1086      -5.497  -2.840  57.327  1.00  1.440          H  
ATOM  17231 1HG  PRO A1086      -5.870  -0.969  59.714  1.00  1.440          H  
ATOM  17232 2HG  PRO A1086      -4.374  -1.685  59.114  1.00  1.440          H  
ATOM  17233 1HD  PRO A1086      -5.114   0.846  58.511  1.00  1.440          H  
ATOM  17234 2HD  PRO A1086      -4.220  -0.109  57.319  1.00  1.440          H  
ATOM  17235  N   THR A1087      -9.403  -1.647  57.145  1.00  0.870          N  
ATOM  17236  CA  THR A1087     -10.751  -1.495  57.668  1.00  0.940          C  
ATOM  17237  C   THR A1087     -11.427  -2.844  57.829  1.00  0.990          C  
ATOM  17238  O   THR A1087     -11.068  -3.838  57.180  1.00  0.990          O  
ATOM  17239  CB  THR A1087     -11.641  -0.623  56.751  1.00  1.290          C  
ATOM  17240  OG1 THR A1087     -11.833  -1.296  55.517  1.00  1.290          O  
ATOM  17241  CG2 THR A1087     -10.988   0.736  56.479  1.00  1.290          C  
ATOM  17242  H   THR A1087      -9.258  -2.230  56.323  1.00  1.040          H  
ATOM  17243  HA  THR A1087     -10.691  -1.042  58.650  1.00  1.130          H  
ATOM  17244  HB  THR A1087     -12.609  -0.468  57.219  1.00  1.550          H  
ATOM  17245  HG1 THR A1087     -12.394  -2.069  55.662  1.00  1.550          H  
ATOM  17246 1HG2 THR A1087     -11.636   1.315  55.830  1.00  1.550          H  
ATOM  17247 2HG2 THR A1087     -10.840   1.264  57.408  1.00  1.550          H  
ATOM  17248 3HG2 THR A1087     -10.031   0.594  55.991  1.00  1.550          H  
ATOM  17249  N   VAL A1088     -12.466  -2.853  58.648  1.00  1.080          N  
ATOM  17250  CA  VAL A1088     -13.245  -4.050  58.891  1.00  1.160          C  
ATOM  17251  C   VAL A1088     -14.734  -3.785  58.795  1.00  1.270          C  
ATOM  17252  O   VAL A1088     -15.213  -2.722  59.219  1.00  1.250          O  
ATOM  17253  CB  VAL A1088     -12.880  -4.629  60.280  1.00  1.590          C  
ATOM  17254  CG1 VAL A1088     -13.262  -3.636  61.405  1.00  1.590          C  
ATOM  17255  CG2 VAL A1088     -13.528  -5.998  60.486  1.00  1.590          C  
ATOM  17256  H   VAL A1088     -12.688  -1.974  59.119  1.00  1.300          H  
ATOM  17257  HA  VAL A1088     -12.977  -4.788  58.140  1.00  1.390          H  
ATOM  17258  HB  VAL A1088     -11.802  -4.752  60.311  1.00  1.910          H  
ATOM  17259 1HG1 VAL A1088     -12.943  -4.048  62.361  1.00  1.910          H  
ATOM  17260 2HG1 VAL A1088     -12.750  -2.686  61.238  1.00  1.910          H  
ATOM  17261 3HG1 VAL A1088     -14.340  -3.474  61.422  1.00  1.910          H  
ATOM  17262 1HG2 VAL A1088     -13.211  -6.397  61.446  1.00  1.910          H  
ATOM  17263 2HG2 VAL A1088     -14.611  -5.923  60.475  1.00  1.910          H  
ATOM  17264 3HG2 VAL A1088     -13.195  -6.647  59.693  1.00  1.910          H  
ATOM  17265  N   LYS A1089     -15.482  -4.758  58.281  1.00  1.460          N  
ATOM  17266  CA  LYS A1089     -16.922  -4.602  58.275  1.00  1.590          C  
ATOM  17267  C   LYS A1089     -17.346  -4.167  59.666  1.00  1.750          C  
ATOM  17268  O   LYS A1089     -17.028  -4.816  60.669  1.00  2.250          O  
ATOM  17269  CB  LYS A1089     -17.623  -5.915  57.912  1.00  2.170          C  
ATOM  17270  CG  LYS A1089     -19.153  -5.812  57.817  1.00  2.170          C  
ATOM  17271  CD  LYS A1089     -19.778  -7.140  57.388  1.00  2.170          C  
ATOM  17272  CE  LYS A1089     -21.296  -7.027  57.279  1.00  2.170          C  
ATOM  17273  NZ  LYS A1089     -21.924  -8.315  56.866  1.00  2.170          N  
ATOM  17274  H   LYS A1089     -15.022  -5.587  57.887  1.00  1.750          H  
ATOM  17275  HA  LYS A1089     -17.207  -3.818  57.570  1.00  1.910          H  
ATOM  17276 1HB  LYS A1089     -17.234  -6.289  56.966  1.00  2.610          H  
ATOM  17277 2HB  LYS A1089     -17.400  -6.657  58.677  1.00  2.610          H  
ATOM  17278 1HG  LYS A1089     -19.560  -5.533  58.794  1.00  2.610          H  
ATOM  17279 2HG  LYS A1089     -19.424  -5.032  57.102  1.00  2.610          H  
ATOM  17280 1HD  LYS A1089     -19.372  -7.444  56.421  1.00  2.610          H  
ATOM  17281 2HD  LYS A1089     -19.530  -7.905  58.124  1.00  2.610          H  
ATOM  17282 1HE  LYS A1089     -21.699  -6.729  58.248  1.00  2.610          H  
ATOM  17283 2HE  LYS A1089     -21.544  -6.259  56.546  1.00  2.610          H  
ATOM  17284 1HZ  LYS A1089     -22.926  -8.198  56.808  1.00  2.610          H  
ATOM  17285 2HZ  LYS A1089     -21.565  -8.592  55.964  1.00  2.610          H  
ATOM  17286 3HZ  LYS A1089     -21.710  -9.030  57.548  1.00  2.610          H  
ATOM  17287  N   ALA A1090     -18.061  -3.068  59.717  1.00  1.670          N  
ATOM  17288  CA  ALA A1090     -18.529  -2.487  60.947  1.00  1.890          C  
ATOM  17289  C   ALA A1090     -19.760  -3.208  61.456  1.00  1.860          C  
ATOM  17290  O   ALA A1090     -20.532  -3.711  60.642  1.00  1.780          O  
ATOM  17291  CB  ALA A1090     -18.869  -1.043  60.709  1.00  2.560          C  
ATOM  17292  H   ALA A1090     -18.281  -2.599  58.838  1.00  2.000          H  
ATOM  17293  HA  ALA A1090     -17.720  -2.557  61.668  1.00  2.270          H  
ATOM  17294 1HB  ALA A1090     -19.198  -0.594  61.625  1.00  3.070          H  
ATOM  17295 2HB  ALA A1090     -17.999  -0.528  60.338  1.00  3.070          H  
ATOM  17296 3HB  ALA A1090     -19.655  -0.984  59.978  1.00  3.070          H  
ATOM  17297  N   PRO A1091     -20.036  -3.237  62.777  1.00  2.210          N  
ATOM  17298  CA  PRO A1091     -21.295  -3.710  63.355  1.00  2.410          C  
ATOM  17299  C   PRO A1091     -22.472  -3.010  62.658  1.00  2.220          C  
ATOM  17300  O   PRO A1091     -23.516  -3.606  62.406  1.00  2.610          O  
ATOM  17301  CB  PRO A1091     -21.157  -3.265  64.817  1.00  3.620          C  
ATOM  17302  CG  PRO A1091     -19.655  -3.316  65.078  1.00  3.620          C  
ATOM  17303  CD  PRO A1091     -19.013  -2.840  63.777  1.00  3.620          C  
ATOM  17304  HA  PRO A1091     -21.366  -4.798  63.258  1.00  2.890          H  
ATOM  17305 1HB  PRO A1091     -21.590  -2.264  64.959  1.00  4.340          H  
ATOM  17306 2HB  PRO A1091     -21.723  -3.950  65.467  1.00  4.340          H  
ATOM  17307 1HG  PRO A1091     -19.400  -2.666  65.934  1.00  4.340          H  
ATOM  17308 2HG  PRO A1091     -19.354  -4.335  65.356  1.00  4.340          H  
ATOM  17309 1HD  PRO A1091     -18.843  -1.755  63.783  1.00  4.340          H  
ATOM  17310 2HD  PRO A1091     -18.078  -3.414  63.631  1.00  4.340          H  
ATOM  17311  N   ALA A1092     -22.233  -1.745  62.300  1.00  2.090          N  
ATOM  17312  CA  ALA A1092     -23.110  -0.838  61.577  1.00  2.150          C  
ATOM  17313  C   ALA A1092     -23.589  -1.385  60.230  1.00  2.080          C  
ATOM  17314  O   ALA A1092     -24.621  -0.959  59.710  1.00  2.480          O  
ATOM  17315  CB  ALA A1092     -22.384   0.478  61.340  1.00  2.990          C  
ATOM  17316  H   ALA A1092     -21.363  -1.332  62.606  1.00  2.510          H  
ATOM  17317  HA  ALA A1092     -23.988  -0.661  62.197  1.00  2.580          H  
ATOM  17318 1HB  ALA A1092     -23.056   1.173  60.837  1.00  3.580          H  
ATOM  17319 2HB  ALA A1092     -22.075   0.895  62.296  1.00  3.580          H  
ATOM  17320 3HB  ALA A1092     -21.513   0.313  60.723  1.00  3.580          H  
ATOM  17321  N   GLY A1093     -22.755  -2.214  59.595  1.00  2.120          N  
ATOM  17322  CA  GLY A1093     -22.971  -2.731  58.252  1.00  2.110          C  
ATOM  17323  C   GLY A1093     -22.100  -1.947  57.265  1.00  1.990          C  
ATOM  17324  O   GLY A1093     -21.971  -2.308  56.092  1.00  2.070          O  
ATOM  17325  H   GLY A1093     -21.945  -2.584  60.095  1.00  2.540          H  
ATOM  17326 1HA  GLY A1093     -22.702  -3.787  58.225  1.00  2.530          H  
ATOM  17327 2HA  GLY A1093     -24.021  -2.644  57.982  1.00  2.530          H  
ATOM  17328  N   GLY A1094     -21.507  -0.874  57.773  1.00  1.860          N  
ATOM  17329  CA  GLY A1094     -20.609   0.016  57.045  1.00  1.780          C  
ATOM  17330  C   GLY A1094     -19.165  -0.432  57.255  1.00  1.690          C  
ATOM  17331  O   GLY A1094     -18.910  -1.626  57.446  1.00  2.070          O  
ATOM  17332  H   GLY A1094     -21.716  -0.663  58.735  1.00  2.230          H  
ATOM  17333 1HA  GLY A1094     -20.852   0.011  55.981  1.00  2.140          H  
ATOM  17334 2HA  GLY A1094     -20.742   1.032  57.406  1.00  2.140          H  
ATOM  17335  N   LYS A1095     -18.212   0.501  57.201  1.00  1.520          N  
ATOM  17336  CA  LYS A1095     -16.791   0.102  57.315  1.00  1.570          C  
ATOM  17337  C   LYS A1095     -16.027   0.925  58.364  1.00  1.380          C  
ATOM  17338  O   LYS A1095     -15.965   2.146  58.283  1.00  1.770          O  
ATOM  17339  CB  LYS A1095     -16.081   0.281  55.962  1.00  2.180          C  
ATOM  17340  CG  LYS A1095     -16.734  -0.421  54.725  1.00  2.180          C  
ATOM  17341  CD  LYS A1095     -16.685  -1.956  54.732  1.00  2.180          C  
ATOM  17342  CE  LYS A1095     -17.224  -2.509  53.384  1.00  2.180          C  
ATOM  17343  NZ  LYS A1095     -17.421  -3.993  53.395  1.00  2.180          N  
ATOM  17344  H   LYS A1095     -18.503   1.485  57.087  1.00  1.820          H  
ATOM  17345  HA  LYS A1095     -16.736  -0.943  57.622  1.00  1.880          H  
ATOM  17346 1HB  LYS A1095     -16.015   1.348  55.733  1.00  2.610          H  
ATOM  17347 2HB  LYS A1095     -15.058  -0.092  56.047  1.00  2.610          H  
ATOM  17348 1HG  LYS A1095     -17.778  -0.115  54.664  1.00  2.610          H  
ATOM  17349 2HG  LYS A1095     -16.245  -0.070  53.835  1.00  2.610          H  
ATOM  17350 1HD  LYS A1095     -15.655  -2.296  54.872  1.00  2.610          H  
ATOM  17351 2HD  LYS A1095     -17.297  -2.346  55.542  1.00  2.610          H  
ATOM  17352 1HE  LYS A1095     -18.173  -2.028  53.151  1.00  2.610          H  
ATOM  17353 2HE  LYS A1095     -16.513  -2.262  52.606  1.00  2.610          H  
ATOM  17354 1HZ  LYS A1095     -17.763  -4.305  52.489  1.00  2.610          H  
ATOM  17355 2HZ  LYS A1095     -16.555  -4.469  53.603  1.00  2.610          H  
ATOM  17356 3HZ  LYS A1095     -18.106  -4.219  54.098  1.00  2.610          H  
ATOM  17357  N   HIS A1096     -15.393   0.264  59.325  1.00  1.280          N  
ATOM  17358  CA  HIS A1096     -14.645   0.984  60.366  1.00  1.300          C  
ATOM  17359  C   HIS A1096     -13.151   0.765  60.242  1.00  1.290          C  
ATOM  17360  O   HIS A1096     -12.714  -0.232  59.676  1.00  1.680          O  
ATOM  17361  CB  HIS A1096     -15.124   0.583  61.766  1.00  1.810          C  
ATOM  17362  CG  HIS A1096     -16.497   1.112  62.150  1.00  1.810          C  
ATOM  17363  ND1 HIS A1096     -17.134   0.731  63.314  1.00  1.810          N  
ATOM  17364  CD2 HIS A1096     -17.327   2.013  61.548  1.00  1.810          C  
ATOM  17365  CE1 HIS A1096     -18.295   1.366  63.409  1.00  1.810          C  
ATOM  17366  NE2 HIS A1096     -18.432   2.146  62.353  1.00  1.810          N  
ATOM  17367  H   HIS A1096     -15.443  -0.761  59.347  1.00  1.540          H  
ATOM  17368  HA  HIS A1096     -14.811   2.055  60.258  1.00  1.560          H  
ATOM  17369 1HB  HIS A1096     -15.158  -0.508  61.827  1.00  2.170          H  
ATOM  17370 2HB  HIS A1096     -14.402   0.925  62.507  1.00  2.170          H  
ATOM  17371  HD2 HIS A1096     -17.161   2.543  60.609  1.00  2.170          H  
ATOM  17372  HE1 HIS A1096     -19.014   1.261  64.223  1.00  2.170          H  
ATOM  17373  HE2 HIS A1096     -19.218   2.754  62.159  1.00  2.170          H  
ATOM  17374  N   ILE A1097     -12.344   1.704  60.740  1.00  1.180          N  
ATOM  17375  CA  ILE A1097     -10.894   1.498  60.666  1.00  1.040          C  
ATOM  17376  C   ILE A1097     -10.453   0.501  61.738  1.00  1.050          C  
ATOM  17377  O   ILE A1097     -10.909   0.563  62.886  1.00  1.120          O  
ATOM  17378  CB  ILE A1097     -10.057   2.816  60.792  1.00  1.510          C  
ATOM  17379  CG1 ILE A1097     -10.228   3.514  62.196  1.00  1.510          C  
ATOM  17380  CG2 ILE A1097     -10.468   3.796  59.632  1.00  1.510          C  
ATOM  17381  CD1 ILE A1097      -9.200   4.635  62.468  1.00  1.510          C  
ATOM  17382  H   ILE A1097     -12.738   2.523  61.182  1.00  1.420          H  
ATOM  17383  HA  ILE A1097     -10.649   1.066  59.700  1.00  1.250          H  
ATOM  17384  HB  ILE A1097      -9.003   2.564  60.693  1.00  1.810          H  
ATOM  17385 1HG1 ILE A1097     -11.225   3.935  62.266  1.00  1.810          H  
ATOM  17386 2HG1 ILE A1097     -10.101   2.789  62.984  1.00  1.810          H  
ATOM  17387 1HG2 ILE A1097      -9.874   4.703  59.662  1.00  1.810          H  
ATOM  17388 2HG2 ILE A1097     -10.304   3.299  58.677  1.00  1.810          H  
ATOM  17389 3HG2 ILE A1097     -11.521   4.053  59.727  1.00  1.810          H  
ATOM  17390 1HD1 ILE A1097      -9.380   5.053  63.457  1.00  1.810          H  
ATOM  17391 2HD1 ILE A1097      -8.194   4.219  62.433  1.00  1.810          H  
ATOM  17392 3HD1 ILE A1097      -9.285   5.419  61.732  1.00  1.810          H  
ATOM  17393  N   ASP A1098      -9.526  -0.389  61.397  1.00  1.000          N  
ATOM  17394  CA  ASP A1098      -9.024  -1.358  62.375  1.00  1.040          C  
ATOM  17395  C   ASP A1098      -8.015  -0.759  63.325  1.00  1.030          C  
ATOM  17396  O   ASP A1098      -6.834  -1.119  63.315  1.00  1.000          O  
ATOM  17397  CB  ASP A1098      -8.378  -2.570  61.713  1.00  1.440          C  
ATOM  17398  CG  ASP A1098      -9.326  -3.592  61.221  1.00  1.440          C  
ATOM  17399  OD1 ASP A1098     -10.258  -3.856  61.935  1.00  1.440          O  
ATOM  17400  OD2 ASP A1098      -9.105  -4.153  60.173  1.00  1.440          O  
ATOM  17401  H   ASP A1098      -9.183  -0.394  60.431  1.00  1.200          H  
ATOM  17402  HA  ASP A1098      -9.873  -1.711  62.962  1.00  1.250          H  
ATOM  17403 1HB  ASP A1098      -7.750  -2.240  60.885  1.00  1.730          H  
ATOM  17404 2HB  ASP A1098      -7.742  -3.046  62.435  1.00  1.730          H  
ATOM  17405  N   TRP A1099      -8.498   0.112  64.208  1.00  1.100          N  
ATOM  17406  CA  TRP A1099      -7.617   0.792  65.151  1.00  1.110          C  
ATOM  17407  C   TRP A1099      -6.801  -0.201  65.977  1.00  1.140          C  
ATOM  17408  O   TRP A1099      -5.648   0.080  66.316  1.00  1.090          O  
ATOM  17409  CB  TRP A1099      -8.402   1.695  66.111  1.00  1.550          C  
ATOM  17410  CG  TRP A1099      -9.211   0.941  67.114  1.00  1.550          C  
ATOM  17411  CD1 TRP A1099     -10.509   0.553  67.006  1.00  1.550          C  
ATOM  17412  CD2 TRP A1099      -8.754   0.459  68.411  1.00  1.550          C  
ATOM  17413  NE1 TRP A1099     -10.885  -0.142  68.129  1.00  1.550          N  
ATOM  17414  CE2 TRP A1099      -9.819  -0.212  68.991  1.00  1.550          C  
ATOM  17415  CE3 TRP A1099      -7.529   0.534  69.103  1.00  1.550          C  
ATOM  17416  CZ2 TRP A1099      -9.712  -0.811  70.225  1.00  1.550          C  
ATOM  17417  CZ3 TRP A1099      -7.426  -0.071  70.330  1.00  1.550          C  
ATOM  17418  CH2 TRP A1099      -8.488  -0.727  70.877  1.00  1.550          C  
ATOM  17419  H   TRP A1099      -9.494   0.333  64.132  1.00  1.320          H  
ATOM  17420  HA  TRP A1099      -6.936   1.404  64.591  1.00  1.330          H  
ATOM  17421 1HB  TRP A1099      -7.713   2.348  66.642  1.00  1.860          H  
ATOM  17422 2HB  TRP A1099      -9.078   2.327  65.535  1.00  1.860          H  
ATOM  17423  HD1 TRP A1099     -11.155   0.757  66.151  1.00  1.860          H  
ATOM  17424  HE1 TRP A1099     -11.797  -0.544  68.295  1.00  1.860          H  
ATOM  17425  HE3 TRP A1099      -6.667   1.050  68.674  1.00  1.860          H  
ATOM  17426  HZ2 TRP A1099     -10.543  -1.345  70.684  1.00  1.860          H  
ATOM  17427  HZ3 TRP A1099      -6.469  -0.013  70.852  1.00  1.860          H  
ATOM  17428  HH2 TRP A1099      -8.368  -1.198  71.849  1.00  1.860          H  
ATOM  17429  N   GLN A1100      -7.377  -1.380  66.264  1.00  1.230          N  
ATOM  17430  CA  GLN A1100      -6.692  -2.385  67.058  1.00  1.280          C  
ATOM  17431  C   GLN A1100      -5.451  -2.869  66.347  1.00  1.200          C  
ATOM  17432  O   GLN A1100      -4.420  -3.134  66.974  1.00  1.200          O  
ATOM  17433  CB  GLN A1100      -7.608  -3.584  67.316  1.00  1.770          C  
ATOM  17434  CG  GLN A1100      -7.008  -4.662  68.233  1.00  1.770          C  
ATOM  17435  CD  GLN A1100      -6.810  -4.211  69.673  1.00  1.770          C  
ATOM  17436  OE1 GLN A1100      -7.782  -3.944  70.382  1.00  1.770          O  
ATOM  17437  NE2 GLN A1100      -5.565  -4.120  70.107  1.00  1.770          N  
ATOM  17438  H   GLN A1100      -8.333  -1.552  65.975  1.00  1.480          H  
ATOM  17439  HA  GLN A1100      -6.396  -1.939  68.008  1.00  1.540          H  
ATOM  17440 1HB  GLN A1100      -8.533  -3.231  67.778  1.00  2.130          H  
ATOM  17441 2HB  GLN A1100      -7.872  -4.051  66.367  1.00  2.130          H  
ATOM  17442 1HG  GLN A1100      -7.681  -5.518  68.239  1.00  2.130          H  
ATOM  17443 2HG  GLN A1100      -6.043  -4.967  67.839  1.00  2.130          H  
ATOM  17444 1HE2 GLN A1100      -5.378  -3.821  71.047  1.00  2.130          H  
ATOM  17445 2HE2 GLN A1100      -4.804  -4.337  69.490  1.00  2.130          H  
ATOM  17446  N   PHE A1101      -5.546  -3.010  65.027  1.00  1.180          N  
ATOM  17447  CA  PHE A1101      -4.431  -3.520  64.279  1.00  1.140          C  
ATOM  17448  C   PHE A1101      -3.434  -2.420  64.153  1.00  1.070          C  
ATOM  17449  O   PHE A1101      -2.245  -2.661  64.282  1.00  1.080          O  
ATOM  17450  CB  PHE A1101      -4.839  -4.007  62.891  1.00  1.610          C  
ATOM  17451  CG  PHE A1101      -5.738  -5.230  62.880  1.00  1.610          C  
ATOM  17452  CD1 PHE A1101      -5.831  -6.122  63.963  1.00  1.610          C  
ATOM  17453  CD2 PHE A1101      -6.517  -5.482  61.769  1.00  1.610          C  
ATOM  17454  CE1 PHE A1101      -6.676  -7.195  63.910  1.00  1.610          C  
ATOM  17455  CE2 PHE A1101      -7.363  -6.551  61.726  1.00  1.610          C  
ATOM  17456  CZ  PHE A1101      -7.445  -7.410  62.796  1.00  1.610          C  
ATOM  17457  H   PHE A1101      -6.381  -2.717  64.524  1.00  1.420          H  
ATOM  17458  HA  PHE A1101      -3.953  -4.323  64.829  1.00  1.370          H  
ATOM  17459 1HB  PHE A1101      -5.355  -3.199  62.373  1.00  1.930          H  
ATOM  17460 2HB  PHE A1101      -3.945  -4.239  62.317  1.00  1.930          H  
ATOM  17461  HD1 PHE A1101      -5.249  -5.980  64.858  1.00  1.930          H  
ATOM  17462  HD2 PHE A1101      -6.475  -4.804  60.910  1.00  1.930          H  
ATOM  17463  HE1 PHE A1101      -6.741  -7.875  64.760  1.00  1.930          H  
ATOM  17464  HE2 PHE A1101      -7.978  -6.709  60.837  1.00  1.930          H  
ATOM  17465  HZ  PHE A1101      -8.119  -8.256  62.765  1.00  1.930          H  
ATOM  17466  N   LEU A1102      -3.895  -1.179  63.984  1.00  1.030          N  
ATOM  17467  CA  LEU A1102      -2.940  -0.105  63.779  1.00  0.950          C  
ATOM  17468  C   LEU A1102      -1.993  -0.050  64.987  1.00  0.970          C  
ATOM  17469  O   LEU A1102      -0.773   0.054  64.827  1.00  0.950          O  
ATOM  17470  CB  LEU A1102      -3.638   1.261  63.697  1.00  1.360          C  
ATOM  17471  CG  LEU A1102      -4.634   1.561  62.533  1.00  1.360          C  
ATOM  17472  CD1 LEU A1102      -5.273   2.934  62.766  1.00  1.360          C  
ATOM  17473  CD2 LEU A1102      -3.958   1.550  61.255  1.00  1.360          C  
ATOM  17474  H   LEU A1102      -4.904  -1.021  63.912  1.00  1.240          H  
ATOM  17475  HA  LEU A1102      -2.359  -0.301  62.882  1.00  1.140          H  
ATOM  17476 1HB  LEU A1102      -4.145   1.451  64.641  1.00  1.630          H  
ATOM  17477 2HB  LEU A1102      -2.839   1.975  63.578  1.00  1.630          H  
ATOM  17478  HG  LEU A1102      -5.420   0.816  62.533  1.00  1.630          H  
ATOM  17479 1HD1 LEU A1102      -5.982   3.142  61.968  1.00  1.630          H  
ATOM  17480 2HD1 LEU A1102      -5.782   2.976  63.709  1.00  1.630          H  
ATOM  17481 3HD1 LEU A1102      -4.499   3.683  62.763  1.00  1.630          H  
ATOM  17482 1HD2 LEU A1102      -4.666   1.772  60.488  1.00  1.630          H  
ATOM  17483 2HD2 LEU A1102      -3.197   2.305  61.281  1.00  1.630          H  
ATOM  17484 3HD2 LEU A1102      -3.519   0.574  61.071  1.00  1.630          H  
ATOM  17485  N   GLU A1103      -2.535  -0.206  66.208  1.00  1.090          N  
ATOM  17486  CA  GLU A1103      -1.662  -0.192  67.379  1.00  1.170          C  
ATOM  17487  C   GLU A1103      -0.756  -1.436  67.471  1.00  1.160          C  
ATOM  17488  O   GLU A1103       0.441  -1.320  67.769  1.00  1.240          O  
ATOM  17489  CB  GLU A1103      -2.478  -0.086  68.675  1.00  1.610          C  
ATOM  17490  CG  GLU A1103      -3.185   1.258  68.906  1.00  1.610          C  
ATOM  17491  CD  GLU A1103      -3.916   1.304  70.235  1.00  1.610          C  
ATOM  17492  OE1 GLU A1103      -3.931   0.297  70.906  1.00  1.610          O  
ATOM  17493  OE2 GLU A1103      -4.458   2.329  70.580  1.00  1.610          O  
ATOM  17494  H   GLU A1103      -3.556  -0.276  66.307  1.00  1.310          H  
ATOM  17495  HA  GLU A1103      -1.022   0.687  67.310  1.00  1.400          H  
ATOM  17496 1HB  GLU A1103      -3.252  -0.860  68.667  1.00  1.930          H  
ATOM  17497 2HB  GLU A1103      -1.833  -0.279  69.529  1.00  1.930          H  
ATOM  17498 1HG  GLU A1103      -2.448   2.058  68.873  1.00  1.930          H  
ATOM  17499 2HG  GLU A1103      -3.900   1.423  68.095  1.00  1.930          H  
ATOM  17500  N   LEU A1104      -1.305  -2.632  67.190  1.00  1.100          N  
ATOM  17501  CA  LEU A1104      -0.513  -3.858  67.295  1.00  1.140          C  
ATOM  17502  C   LEU A1104       0.624  -3.907  66.286  1.00  1.130          C  
ATOM  17503  O   LEU A1104       1.734  -4.352  66.602  1.00  1.210          O  
ATOM  17504  CB  LEU A1104      -1.416  -5.089  67.084  1.00  1.580          C  
ATOM  17505  CG  LEU A1104      -2.456  -5.406  68.211  1.00  1.580          C  
ATOM  17506  CD1 LEU A1104      -3.425  -6.492  67.715  1.00  1.580          C  
ATOM  17507  CD2 LEU A1104      -1.744  -5.887  69.477  1.00  1.580          C  
ATOM  17508  H   LEU A1104      -2.304  -2.698  66.959  1.00  1.320          H  
ATOM  17509  HA  LEU A1104      -0.070  -3.889  68.282  1.00  1.370          H  
ATOM  17510 1HB  LEU A1104      -1.975  -4.938  66.161  1.00  1.900          H  
ATOM  17511 2HB  LEU A1104      -0.782  -5.963  66.955  1.00  1.900          H  
ATOM  17512  HG  LEU A1104      -3.023  -4.513  68.438  1.00  1.900          H  
ATOM  17513 1HD1 LEU A1104      -4.159  -6.707  68.491  1.00  1.900          H  
ATOM  17514 2HD1 LEU A1104      -3.936  -6.137  66.824  1.00  1.900          H  
ATOM  17515 3HD1 LEU A1104      -2.873  -7.401  67.479  1.00  1.900          H  
ATOM  17516 1HD2 LEU A1104      -2.487  -6.104  70.244  1.00  1.900          H  
ATOM  17517 2HD2 LEU A1104      -1.175  -6.791  69.257  1.00  1.900          H  
ATOM  17518 3HD2 LEU A1104      -1.070  -5.123  69.848  1.00  1.900          H  
ATOM  17519  N   ILE A1105       0.358  -3.432  65.077  1.00  1.100          N  
ATOM  17520  CA  ILE A1105       1.369  -3.501  64.050  1.00  1.180          C  
ATOM  17521  C   ILE A1105       2.395  -2.402  64.231  1.00  1.220          C  
ATOM  17522  O   ILE A1105       3.578  -2.680  64.083  1.00  1.560          O  
ATOM  17523  CB  ILE A1105       0.728  -3.491  62.637  1.00  1.620          C  
ATOM  17524  CG1 ILE A1105      -0.044  -2.236  62.411  1.00  1.620          C  
ATOM  17525  CG2 ILE A1105      -0.161  -4.723  62.458  1.00  1.620          C  
ATOM  17526  CD1 ILE A1105       0.638  -1.182  61.681  1.00  1.620          C  
ATOM  17527  H   ILE A1105      -0.576  -3.077  64.879  1.00  1.320          H  
ATOM  17528  HA  ILE A1105       1.886  -4.448  64.138  1.00  1.420          H  
ATOM  17529  HB  ILE A1105       1.499  -3.506  61.919  1.00  1.940          H  
ATOM  17530 1HG1 ILE A1105      -0.971  -2.470  61.902  1.00  1.940          H  
ATOM  17531 2HG1 ILE A1105      -0.272  -1.828  63.347  1.00  1.940          H  
ATOM  17532 1HG2 ILE A1105      -0.583  -4.719  61.459  1.00  1.940          H  
ATOM  17533 2HG2 ILE A1105       0.441  -5.619  62.604  1.00  1.940          H  
ATOM  17534 3HG2 ILE A1105      -0.965  -4.708  63.195  1.00  1.940          H  
ATOM  17535 1HD1 ILE A1105      -0.041  -0.347  61.660  1.00  1.940          H  
ATOM  17536 2HD1 ILE A1105       1.548  -0.869  62.136  1.00  1.940          H  
ATOM  17537 3HD1 ILE A1105       0.850  -1.526  60.692  1.00  1.940          H  
ATOM  17538  N   GLN A1106       1.994  -1.183  64.622  1.00  1.320          N  
ATOM  17539  CA  GLN A1106       2.952  -0.107  64.819  1.00  1.370          C  
ATOM  17540  C   GLN A1106       3.965  -0.480  65.888  1.00  1.510          C  
ATOM  17541  O   GLN A1106       5.141  -0.136  65.773  1.00  1.820          O  
ATOM  17542  CB  GLN A1106       2.246   1.195  65.182  1.00  1.900          C  
ATOM  17543  CG  GLN A1106       3.171   2.405  65.339  1.00  1.900          C  
ATOM  17544  CD  GLN A1106       2.398   3.675  65.640  1.00  1.900          C  
ATOM  17545  OE1 GLN A1106       1.197   3.630  65.899  1.00  1.900          O  
ATOM  17546  NE2 GLN A1106       3.084   4.811  65.598  1.00  1.900          N  
ATOM  17547  H   GLN A1106       0.998  -0.959  64.744  1.00  1.580          H  
ATOM  17548  HA  GLN A1106       3.493   0.039  63.880  1.00  1.640          H  
ATOM  17549 1HB  GLN A1106       1.512   1.431  64.407  1.00  2.280          H  
ATOM  17550 2HB  GLN A1106       1.694   1.054  66.114  1.00  2.280          H  
ATOM  17551 1HG  GLN A1106       3.862   2.224  66.164  1.00  2.280          H  
ATOM  17552 2HG  GLN A1106       3.729   2.546  64.413  1.00  2.280          H  
ATOM  17553 1HE2 GLN A1106       2.625   5.683  65.787  1.00  2.280          H  
ATOM  17554 2HE2 GLN A1106       4.060   4.803  65.386  1.00  2.280          H  
ATOM  17555  N   ALA A1107       3.499  -1.138  66.957  1.00  1.840          N  
ATOM  17556  CA  ALA A1107       4.365  -1.583  68.040  1.00  2.470          C  
ATOM  17557  C   ALA A1107       5.428  -2.597  67.584  1.00  2.230          C  
ATOM  17558  O   ALA A1107       6.547  -2.602  68.101  1.00  2.270          O  
ATOM  17559  CB  ALA A1107       3.520  -2.213  69.129  1.00  3.210          C  
ATOM  17560  H   ALA A1107       2.494  -1.332  67.031  1.00  2.210          H  
ATOM  17561  HA  ALA A1107       4.880  -0.710  68.435  1.00  2.960          H  
ATOM  17562 1HB  ALA A1107       4.156  -2.517  69.955  1.00  3.850          H  
ATOM  17563 2HB  ALA A1107       2.782  -1.490  69.477  1.00  3.850          H  
ATOM  17564 3HB  ALA A1107       3.005  -3.085  68.719  1.00  3.850          H  
ATOM  17565  N   ASN A1108       5.050  -3.473  66.652  1.00  2.440          N  
ATOM  17566  CA  ASN A1108       5.882  -4.552  66.127  1.00  2.350          C  
ATOM  17567  C   ASN A1108       6.759  -4.185  64.894  1.00  1.970          C  
ATOM  17568  O   ASN A1108       6.721  -3.054  64.416  1.00  2.300          O  
ATOM  17569  CB  ASN A1108       4.888  -5.679  65.874  1.00  3.330          C  
ATOM  17570  CG  ASN A1108       4.534  -6.373  67.173  1.00  3.330          C  
ATOM  17571  OD1 ASN A1108       5.383  -7.083  67.725  1.00  3.330          O  
ATOM  17572  ND2 ASN A1108       3.350  -6.179  67.676  1.00  3.330          N  
ATOM  17573  H   ASN A1108       4.088  -3.419  66.301  1.00  2.930          H  
ATOM  17574  HA  ASN A1108       6.564  -4.854  66.924  1.00  2.820          H  
ATOM  17575 1HB  ASN A1108       3.971  -5.214  65.509  1.00  3.990          H  
ATOM  17576 2HB  ASN A1108       5.178  -6.379  65.107  1.00  3.990          H  
ATOM  17577 1HD2 ASN A1108       3.092  -6.617  68.536  1.00  3.990          H  
ATOM  17578 2HD2 ASN A1108       2.689  -5.573  67.199  1.00  3.990          H  
ATOM  17579  N   GLY A1109       7.594  -5.119  64.364  1.00  2.180          N  
ATOM  17580  CA  GLY A1109       7.876  -6.476  64.864  1.00  2.580          C  
ATOM  17581  C   GLY A1109       9.257  -6.580  65.486  1.00  2.630          C  
ATOM  17582  O   GLY A1109       9.948  -5.584  65.701  1.00  3.010          O  
ATOM  17583  H   GLY A1109       8.123  -4.823  63.557  1.00  2.620          H  
ATOM  17584 1HA  GLY A1109       7.174  -6.797  65.616  1.00  3.100          H  
ATOM  17585 2HA  GLY A1109       7.801  -7.184  64.037  1.00  3.100          H  
ATOM  17586  N   ASN A1110       9.652  -7.813  65.767  1.00  2.800          N  
ATOM  17587  CA  ASN A1110      10.919  -8.106  66.410  1.00  3.170          C  
ATOM  17588  C   ASN A1110      12.033  -8.448  65.437  1.00  2.880          C  
ATOM  17589  O   ASN A1110      11.797  -8.932  64.324  1.00  3.100          O  
ATOM  17590  CB  ASN A1110      10.734  -9.225  67.413  1.00  4.290          C  
ATOM  17591  CG  ASN A1110       9.884  -8.814  68.564  1.00  4.290          C  
ATOM  17592  OD1 ASN A1110      10.068  -7.726  69.121  1.00  4.290          O  
ATOM  17593  ND2 ASN A1110       8.951  -9.650  68.938  1.00  4.290          N  
ATOM  17594  H   ASN A1110       9.037  -8.582  65.539  1.00  3.360          H  
ATOM  17595  HA  ASN A1110      11.236  -7.213  66.950  1.00  3.800          H  
ATOM  17596 1HB  ASN A1110      10.282 -10.090  66.923  1.00  5.150          H  
ATOM  17597 2HB  ASN A1110      11.699  -9.541  67.795  1.00  5.150          H  
ATOM  17598 1HD2 ASN A1110       8.351  -9.417  69.706  1.00  5.150          H  
ATOM  17599 2HD2 ASN A1110       8.833 -10.521  68.462  1.00  5.150          H  
ATOM  17600  N   THR A1111      13.264  -8.260  65.910  1.00  2.930          N  
ATOM  17601  CA  THR A1111      14.464  -8.647  65.187  1.00  2.990          C  
ATOM  17602  C   THR A1111      14.936 -10.025  65.645  1.00  2.620          C  
ATOM  17603  O   THR A1111      15.895 -10.585  65.110  1.00  2.840          O  
ATOM  17604  CB  THR A1111      15.571  -7.607  65.410  1.00  4.160          C  
ATOM  17605  OG1 THR A1111      15.857  -7.524  66.816  1.00  4.160          O  
ATOM  17606  CG2 THR A1111      15.109  -6.248  64.906  1.00  4.160          C  
ATOM  17607  H   THR A1111      13.388  -7.818  66.814  1.00  3.520          H  
ATOM  17608  HA  THR A1111      14.235  -8.697  64.122  1.00  3.590          H  
ATOM  17609  HB  THR A1111      16.471  -7.915  64.879  1.00  4.990          H  
ATOM  17610  HG1 THR A1111      16.681  -7.039  66.947  1.00  4.990          H  
ATOM  17611 1HG2 THR A1111      15.898  -5.515  65.069  1.00  4.990          H  
ATOM  17612 2HG2 THR A1111      14.891  -6.317  63.841  1.00  4.990          H  
ATOM  17613 3HG2 THR A1111      14.213  -5.939  65.438  1.00  4.990          H  
ATOM  17614  N   MET A1112      14.224 -10.565  66.630  1.00  2.690          N  
ATOM  17615  CA  MET A1112      14.491 -11.859  67.230  1.00  2.800          C  
ATOM  17616  C   MET A1112      13.280 -12.781  67.052  1.00  2.780          C  
ATOM  17617  O   MET A1112      12.164 -12.286  66.860  1.00  2.890          O  
ATOM  17618  CB  MET A1112      14.799 -11.694  68.715  1.00  3.880          C  
ATOM  17619  CG  MET A1112      16.018 -10.836  69.017  1.00  3.880          C  
ATOM  17620  SD  MET A1112      17.566 -11.582  68.444  1.00  3.880          S  
ATOM  17621  CE  MET A1112      17.763 -12.986  69.543  1.00  3.880          C  
ATOM  17622  H   MET A1112      13.455 -10.017  66.977  1.00  3.230          H  
ATOM  17623  HA  MET A1112      15.365 -12.259  66.742  1.00  3.360          H  
ATOM  17624 1HB  MET A1112      13.952 -11.205  69.194  1.00  4.650          H  
ATOM  17625 2HB  MET A1112      14.902 -12.664  69.187  1.00  4.650          H  
ATOM  17626 1HG  MET A1112      15.910  -9.864  68.532  1.00  4.650          H  
ATOM  17627 2HG  MET A1112      16.094 -10.672  70.090  1.00  4.650          H  
ATOM  17628 1HE  MET A1112      18.683 -13.514  69.293  1.00  4.650          H  
ATOM  17629 2HE  MET A1112      17.814 -12.635  70.575  1.00  4.650          H  
ATOM  17630 3HE  MET A1112      16.925 -13.667  69.434  1.00  4.650          H  
ATOM  17631  N   PRO A1113      13.468 -14.110  66.976  1.00  3.170          N  
ATOM  17632  CA  PRO A1113      12.435 -15.135  67.012  1.00  3.540          C  
ATOM  17633  C   PRO A1113      11.693 -15.104  68.322  1.00  3.500          C  
ATOM  17634  O   PRO A1113      12.308 -14.825  69.357  1.00  3.880          O  
ATOM  17635  CB  PRO A1113      13.239 -16.425  66.910  1.00  5.310          C  
ATOM  17636  CG  PRO A1113      14.529 -16.028  66.277  1.00  5.310          C  
ATOM  17637  CD  PRO A1113      14.824 -14.659  66.777  1.00  5.310          C  
ATOM  17638  HA  PRO A1113      11.747 -15.011  66.166  1.00  4.250          H  
ATOM  17639 1HB  PRO A1113      13.366 -16.873  67.908  1.00  6.370          H  
ATOM  17640 2HB  PRO A1113      12.704 -17.134  66.323  1.00  6.370          H  
ATOM  17641 1HG  PRO A1113      15.325 -16.764  66.493  1.00  6.370          H  
ATOM  17642 2HG  PRO A1113      14.411 -16.018  65.190  1.00  6.370          H  
ATOM  17643 1HD  PRO A1113      15.396 -14.684  67.717  1.00  6.370          H  
ATOM  17644 2HD  PRO A1113      15.367 -14.165  65.959  1.00  6.370          H  
ATOM  17645  N   ARG A1114      10.414 -15.462  68.339  1.00  3.550          N  
ATOM  17646  CA  ARG A1114       9.785 -15.528  69.636  1.00  3.820          C  
ATOM  17647  C   ARG A1114      10.100 -16.891  70.199  1.00  4.030          C  
ATOM  17648  O   ARG A1114       9.413 -17.874  69.923  1.00  4.420          O  
ATOM  17649  CB  ARG A1114       8.283 -15.338  69.536  1.00  5.240          C  
ATOM  17650  CG  ARG A1114       7.541 -15.360  70.864  1.00  5.240          C  
ATOM  17651  CD  ARG A1114       6.093 -15.121  70.689  1.00  5.240          C  
ATOM  17652  NE  ARG A1114       5.382 -15.197  71.966  1.00  5.240          N  
ATOM  17653  CZ  ARG A1114       4.045 -15.054  72.136  1.00  5.240          C  
ATOM  17654  NH1 ARG A1114       3.253 -14.821  71.106  1.00  5.240          N  
ATOM  17655  NH2 ARG A1114       3.528 -15.153  73.351  1.00  5.240          N  
ATOM  17656  H   ARG A1114       9.888 -15.701  67.495  1.00  4.260          H  
ATOM  17657  HA  ARG A1114      10.203 -14.757  70.289  1.00  4.580          H  
ATOM  17658 1HB  ARG A1114       8.072 -14.386  69.055  1.00  6.290          H  
ATOM  17659 2HB  ARG A1114       7.862 -16.124  68.908  1.00  6.290          H  
ATOM  17660 1HG  ARG A1114       7.664 -16.338  71.330  1.00  6.290          H  
ATOM  17661 2HG  ARG A1114       7.946 -14.591  71.518  1.00  6.290          H  
ATOM  17662 1HD  ARG A1114       5.945 -14.129  70.265  1.00  6.290          H  
ATOM  17663 2HD  ARG A1114       5.689 -15.876  70.016  1.00  6.290          H  
ATOM  17664  HE  ARG A1114       5.939 -15.377  72.793  1.00  6.290          H  
ATOM  17665 1HH1 ARG A1114       3.634 -14.742  70.176  1.00  6.290          H  
ATOM  17666 2HH1 ARG A1114       2.258 -14.715  71.251  1.00  6.290          H  
ATOM  17667 1HH2 ARG A1114       4.130 -15.333  74.145  1.00  6.290          H  
ATOM  17668 2HH2 ARG A1114       2.534 -15.049  73.491  1.00  6.290          H  
ATOM  17669  N   ALA A1115      11.128 -16.941  71.019  1.00  4.290          N  
ATOM  17670  CA  ALA A1115      11.604 -18.209  71.555  1.00  4.690          C  
ATOM  17671  C   ALA A1115      12.344 -18.007  72.868  1.00  4.560          C  
ATOM  17672  O   ALA A1115      12.796 -16.901  73.178  1.00  4.890          O  
ATOM  17673  CB  ALA A1115      12.506 -18.897  70.532  1.00  6.410          C  
ATOM  17674  H   ALA A1115      11.648 -16.072  71.158  1.00  5.150          H  
ATOM  17675  HA  ALA A1115      10.740 -18.847  71.755  1.00  5.630          H  
ATOM  17676 1HB  ALA A1115      12.832 -19.859  70.930  1.00  7.690          H  
ATOM  17677 2HB  ALA A1115      11.946 -19.056  69.611  1.00  7.690          H  
ATOM  17678 3HB  ALA A1115      13.366 -18.270  70.330  1.00  7.690          H  
ATOM  17679  N   VAL A1116      12.453 -19.077  73.636  1.00  4.510          N  
ATOM  17680  CA  VAL A1116      13.177 -19.052  74.898  1.00  4.700          C  
ATOM  17681  C   VAL A1116      14.428 -19.953  74.812  1.00  4.620          C  
ATOM  17682  O   VAL A1116      14.407 -20.959  74.103  1.00  4.590          O  
ATOM  17683  CB  VAL A1116      12.200 -19.473  76.036  1.00  6.500          C  
ATOM  17684  CG1 VAL A1116      12.895 -19.541  77.379  1.00  6.500          C  
ATOM  17685  CG2 VAL A1116      11.059 -18.478  76.074  1.00  6.500          C  
ATOM  17686  H   VAL A1116      12.000 -19.958  73.334  1.00  5.410          H  
ATOM  17687  HA  VAL A1116      13.459 -18.029  75.095  1.00  5.640          H  
ATOM  17688  HB  VAL A1116      11.803 -20.438  75.833  1.00  7.800          H  
ATOM  17689 1HG1 VAL A1116      12.177 -19.839  78.143  1.00  7.800          H  
ATOM  17690 2HG1 VAL A1116      13.689 -20.269  77.349  1.00  7.800          H  
ATOM  17691 3HG1 VAL A1116      13.299 -18.569  77.636  1.00  7.800          H  
ATOM  17692 1HG2 VAL A1116      10.351 -18.761  76.853  1.00  7.800          H  
ATOM  17693 2HG2 VAL A1116      11.449 -17.484  76.279  1.00  7.800          H  
ATOM  17694 3HG2 VAL A1116      10.544 -18.475  75.114  1.00  7.800          H  
ATOM  17695  N   PRO A1117      15.594 -19.544  75.328  1.00  4.910          N  
ATOM  17696  CA  PRO A1117      16.772 -20.401  75.368  1.00  5.080          C  
ATOM  17697  C   PRO A1117      16.382 -21.655  76.139  1.00  4.990          C  
ATOM  17698  O   PRO A1117      15.678 -21.567  77.136  1.00  5.100          O  
ATOM  17699  CB  PRO A1117      17.772 -19.535  76.152  1.00  7.620          C  
ATOM  17700  CG  PRO A1117      17.357 -18.104  75.834  1.00  7.620          C  
ATOM  17701  CD  PRO A1117      15.832 -18.148  75.757  1.00  7.620          C  
ATOM  17702  HA  PRO A1117      17.117 -20.635  74.357  1.00  6.100          H  
ATOM  17703 1HB  PRO A1117      17.728 -19.783  77.221  1.00  9.140          H  
ATOM  17704 2HB  PRO A1117      18.798 -19.774  75.820  1.00  9.140          H  
ATOM  17705 1HG  PRO A1117      17.726 -17.432  76.627  1.00  9.140          H  
ATOM  17706 2HG  PRO A1117      17.813 -17.762  74.895  1.00  9.140          H  
ATOM  17707 1HD  PRO A1117      15.381 -17.958  76.745  1.00  9.140          H  
ATOM  17708 2HD  PRO A1117      15.507 -17.421  75.000  1.00  9.140          H  
ATOM  17709  N   ASP A1118      16.831 -22.818  75.673  1.00  5.260          N  
ATOM  17710  CA  ASP A1118      16.502 -24.089  76.312  1.00  5.360          C  
ATOM  17711  C   ASP A1118      14.991 -24.225  76.574  1.00  5.450          C  
ATOM  17712  O   ASP A1118      14.542 -24.657  77.646  1.00  5.540          O  
ATOM  17713  CB  ASP A1118      17.298 -24.245  77.602  1.00  7.460          C  
ATOM  17714  CG  ASP A1118      18.812 -24.254  77.331  1.00  7.460          C  
ATOM  17715  OD1 ASP A1118      19.215 -24.767  76.305  1.00  7.460          O  
ATOM  17716  OD2 ASP A1118      19.552 -23.746  78.146  1.00  7.460          O  
ATOM  17717  H   ASP A1118      17.427 -22.831  74.854  1.00  6.310          H  
ATOM  17718  HA  ASP A1118      16.794 -24.897  75.636  1.00  6.430          H  
ATOM  17719 1HB  ASP A1118      17.065 -23.429  78.292  1.00  8.960          H  
ATOM  17720 2HB  ASP A1118      17.023 -25.179  78.096  1.00  8.960          H  
ATOM  17721  N   GLU A1119      14.198 -23.902  75.560  1.00  5.640          N  
ATOM  17722  CA  GLU A1119      12.762 -23.980  75.709  1.00  6.000          C  
ATOM  17723  C   GLU A1119      12.311 -25.410  75.547  1.00  5.730          C  
ATOM  17724  O   GLU A1119      12.062 -25.879  74.437  1.00  5.780          O  
ATOM  17725  CB  GLU A1119      12.067 -23.100  74.679  1.00  8.260          C  
ATOM  17726  CG  GLU A1119      10.574 -22.958  74.843  1.00  8.260          C  
ATOM  17727  CD  GLU A1119       9.998 -21.956  73.880  1.00  8.260          C  
ATOM  17728  OE1 GLU A1119      10.727 -21.470  73.026  1.00  8.260          O  
ATOM  17729  OE2 GLU A1119       8.836 -21.651  74.002  1.00  8.260          O  
ATOM  17730  H   GLU A1119      14.604 -23.560  74.700  1.00  6.770          H  
ATOM  17731  HA  GLU A1119      12.491 -23.638  76.707  1.00  7.200          H  
ATOM  17732 1HB  GLU A1119      12.481 -22.141  74.715  1.00  9.910          H  
ATOM  17733 2HB  GLU A1119      12.259 -23.484  73.684  1.00  9.910          H  
ATOM  17734 1HG  GLU A1119      10.104 -23.926  74.659  1.00  9.910          H  
ATOM  17735 2HG  GLU A1119      10.350 -22.659  75.865  1.00  9.910          H  
ATOM  17736  N   GLU A1120      12.192 -26.099  76.665  1.00  5.680          N  
ATOM  17737  CA  GLU A1120      11.823 -27.504  76.644  1.00  5.740          C  
ATOM  17738  C   GLU A1120      10.549 -27.665  75.828  1.00  5.270          C  
ATOM  17739  O   GLU A1120       9.535 -27.018  76.084  1.00  5.060          O  
ATOM  17740  CB  GLU A1120      11.654 -28.038  78.075  1.00  8.010          C  
ATOM  17741  CG  GLU A1120      11.298 -29.536  78.191  1.00  8.010          C  
ATOM  17742  CD  GLU A1120      12.394 -30.450  77.681  1.00  8.010          C  
ATOM  17743  OE1 GLU A1120      13.502 -29.999  77.551  1.00  8.010          O  
ATOM  17744  OE2 GLU A1120      12.119 -31.603  77.434  1.00  8.010          O  
ATOM  17745  H   GLU A1120      12.475 -25.628  77.525  1.00  6.820          H  
ATOM  17746  HA  GLU A1120      12.620 -28.070  76.157  1.00  6.890          H  
ATOM  17747 1HB  GLU A1120      12.581 -27.874  78.627  1.00  9.610          H  
ATOM  17748 2HB  GLU A1120      10.874 -27.470  78.578  1.00  9.610          H  
ATOM  17749 1HG  GLU A1120      11.110 -29.768  79.240  1.00  9.610          H  
ATOM  17750 2HG  GLU A1120      10.384 -29.735  77.643  1.00  9.610          H  
ATOM  17751  N   ARG A1121      10.569 -28.587  74.876  1.00  5.360          N  
ATOM  17752  CA  ARG A1121       9.441 -28.784  73.972  1.00  5.430          C  
ATOM  17753  C   ARG A1121       8.109 -29.090  74.641  1.00  5.060          C  
ATOM  17754  O   ARG A1121       7.069 -28.603  74.189  1.00  5.210          O  
ATOM  17755  CB  ARG A1121       9.763 -29.892  72.983  1.00  7.570          C  
ATOM  17756  CG  ARG A1121      10.842 -29.561  71.941  1.00  7.570          C  
ATOM  17757  CD  ARG A1121      10.304 -28.682  70.871  1.00  7.570          C  
ATOM  17758  NE  ARG A1121      11.286 -28.379  69.850  1.00  7.570          N  
ATOM  17759  CZ  ARG A1121      11.130 -27.406  68.929  1.00  7.570          C  
ATOM  17760  NH1 ARG A1121      10.024 -26.682  68.891  1.00  7.570          N  
ATOM  17761  NH2 ARG A1121      12.094 -27.181  68.074  1.00  7.570          N  
ATOM  17762  H   ARG A1121      11.427 -29.105  74.737  1.00  6.430          H  
ATOM  17763  HA  ARG A1121       9.313 -27.853  73.421  1.00  6.520          H  
ATOM  17764 1HB  ARG A1121      10.110 -30.737  73.539  1.00  9.090          H  
ATOM  17765 2HB  ARG A1121       8.864 -30.195  72.462  1.00  9.090          H  
ATOM  17766 1HG  ARG A1121      11.661 -29.029  72.425  1.00  9.090          H  
ATOM  17767 2HG  ARG A1121      11.225 -30.468  71.486  1.00  9.090          H  
ATOM  17768 1HD  ARG A1121       9.451 -29.171  70.394  1.00  9.090          H  
ATOM  17769 2HD  ARG A1121       9.982 -27.741  71.301  1.00  9.090          H  
ATOM  17770  HE  ARG A1121      12.170 -28.927  69.821  1.00  9.090          H  
ATOM  17771 1HH1 ARG A1121       9.230 -26.867  69.522  1.00  9.090          H  
ATOM  17772 2HH1 ARG A1121       9.905 -25.924  68.195  1.00  9.090          H  
ATOM  17773 1HH2 ARG A1121      12.937 -27.741  68.121  1.00  9.090          H  
ATOM  17774 2HH2 ARG A1121      11.993 -26.462  67.371  1.00  9.090          H  
ATOM  17775  N   GLN A1122       8.121 -29.767  75.786  1.00  4.900          N  
ATOM  17776  CA  GLN A1122       6.853 -30.128  76.416  1.00  4.920          C  
ATOM  17777  C   GLN A1122       6.192 -28.940  77.116  1.00  4.540          C  
ATOM  17778  O   GLN A1122       5.120 -29.083  77.704  1.00  4.650          O  
ATOM  17779  CB  GLN A1122       7.051 -31.251  77.434  1.00  6.880          C  
ATOM  17780  CG  GLN A1122       7.596 -32.537  76.848  1.00  6.880          C  
ATOM  17781  CD  GLN A1122       6.726 -33.119  75.761  1.00  6.880          C  
ATOM  17782  OE1 GLN A1122       5.514 -33.282  75.934  1.00  6.880          O  
ATOM  17783  NE2 GLN A1122       7.346 -33.442  74.630  1.00  6.880          N  
ATOM  17784  H   GLN A1122       8.997 -30.114  76.159  1.00  5.880          H  
ATOM  17785  HA  GLN A1122       6.172 -30.474  75.638  1.00  5.900          H  
ATOM  17786 1HB  GLN A1122       7.744 -30.917  78.203  1.00  8.260          H  
ATOM  17787 2HB  GLN A1122       6.100 -31.475  77.919  1.00  8.260          H  
ATOM  17788 1HG  GLN A1122       8.570 -32.331  76.427  1.00  8.260          H  
ATOM  17789 2HG  GLN A1122       7.686 -33.275  77.640  1.00  8.260          H  
ATOM  17790 1HE2 GLN A1122       6.829 -33.843  73.868  1.00  8.260          H  
ATOM  17791 2HE2 GLN A1122       8.358 -33.294  74.543  1.00  8.260          H  
ATOM  17792  N   ALA A1123       6.835 -27.769  77.055  1.00  4.460          N  
ATOM  17793  CA  ALA A1123       6.312 -26.538  77.606  1.00  4.500          C  
ATOM  17794  C   ALA A1123       4.989 -26.121  76.959  1.00  3.990          C  
ATOM  17795  O   ALA A1123       4.159 -25.508  77.631  1.00  4.120          O  
ATOM  17796  CB  ALA A1123       7.330 -25.422  77.429  1.00  6.280          C  
ATOM  17797  H   ALA A1123       7.737 -27.714  76.575  1.00  5.350          H  
ATOM  17798  HA  ALA A1123       6.133 -26.696  78.667  1.00  5.400          H  
ATOM  17799 1HB  ALA A1123       6.950 -24.503  77.870  1.00  7.540          H  
ATOM  17800 2HB  ALA A1123       8.263 -25.705  77.916  1.00  7.540          H  
ATOM  17801 3HB  ALA A1123       7.514 -25.267  76.365  1.00  7.540          H  
ATOM  17802  N   GLN A1124       4.794 -26.402  75.652  1.00  3.760          N  
ATOM  17803  CA  GLN A1124       3.573 -25.930  74.994  1.00  3.530          C  
ATOM  17804  C   GLN A1124       2.852 -27.012  74.165  1.00  3.490          C  
ATOM  17805  O   GLN A1124       3.505 -27.864  73.569  1.00  3.850          O  
ATOM  17806  CB  GLN A1124       3.925 -24.774  74.038  1.00  5.030          C  
ATOM  17807  CG  GLN A1124       4.531 -23.526  74.688  1.00  5.030          C  
ATOM  17808  CD  GLN A1124       3.524 -22.738  75.488  1.00  5.030          C  
ATOM  17809  OE1 GLN A1124       2.339 -22.708  75.141  1.00  5.030          O  
ATOM  17810  NE2 GLN A1124       3.977 -22.083  76.547  1.00  5.030          N  
ATOM  17811  H   GLN A1124       5.499 -26.933  75.123  1.00  4.510          H  
ATOM  17812  HA  GLN A1124       2.923 -25.558  75.773  1.00  4.240          H  
ATOM  17813 1HB  GLN A1124       4.645 -25.136  73.300  1.00  6.040          H  
ATOM  17814 2HB  GLN A1124       3.033 -24.475  73.487  1.00  6.040          H  
ATOM  17815 1HG  GLN A1124       5.341 -23.817  75.349  1.00  6.040          H  
ATOM  17816 2HG  GLN A1124       4.917 -22.878  73.902  1.00  6.040          H  
ATOM  17817 1HE2 GLN A1124       3.347 -21.544  77.107  1.00  6.040          H  
ATOM  17818 2HE2 GLN A1124       4.947 -22.121  76.787  1.00  6.040          H  
ATOM  17819  N   PRO A1125       1.498 -27.014  74.134  1.00  3.530          N  
ATOM  17820  CA  PRO A1125       0.641 -27.851  73.301  1.00  3.640          C  
ATOM  17821  C   PRO A1125       0.556 -27.315  71.880  1.00  3.170          C  
ATOM  17822  O   PRO A1125       0.701 -26.111  71.673  1.00  3.210          O  
ATOM  17823  CB  PRO A1125      -0.715 -27.738  73.997  1.00  5.460          C  
ATOM  17824  CG  PRO A1125      -0.710 -26.346  74.591  1.00  5.460          C  
ATOM  17825  CD  PRO A1125       0.732 -26.095  75.017  1.00  5.460          C  
ATOM  17826  HA  PRO A1125       1.016 -28.885  73.310  1.00  4.370          H  
ATOM  17827 1HB  PRO A1125      -1.522 -27.878  73.253  1.00  6.550          H  
ATOM  17828 2HB  PRO A1125      -0.826 -28.534  74.746  1.00  6.550          H  
ATOM  17829 1HG  PRO A1125      -1.054 -25.617  73.834  1.00  6.550          H  
ATOM  17830 2HG  PRO A1125      -1.420 -26.287  75.431  1.00  6.550          H  
ATOM  17831 1HD  PRO A1125       0.978 -25.039  74.799  1.00  6.550          H  
ATOM  17832 2HD  PRO A1125       0.866 -26.355  76.080  1.00  6.550          H  
ATOM  17833  N   PHE A1126       0.209 -28.163  70.920  1.00  3.060          N  
ATOM  17834  CA  PHE A1126      -0.090 -27.644  69.588  1.00  2.860          C  
ATOM  17835  C   PHE A1126      -1.423 -26.926  69.555  1.00  2.700          C  
ATOM  17836  O   PHE A1126      -2.428 -27.447  70.042  1.00  2.820          O  
ATOM  17837  CB  PHE A1126      -0.125 -28.739  68.526  1.00  4.080          C  
ATOM  17838  CG  PHE A1126      -0.496 -28.192  67.149  1.00  4.080          C  
ATOM  17839  CD1 PHE A1126       0.365 -27.384  66.412  1.00  4.080          C  
ATOM  17840  CD2 PHE A1126      -1.724 -28.492  66.597  1.00  4.080          C  
ATOM  17841  CE1 PHE A1126      -0.011 -26.895  65.184  1.00  4.080          C  
ATOM  17842  CE2 PHE A1126      -2.079 -28.004  65.367  1.00  4.080          C  
ATOM  17843  CZ  PHE A1126      -1.219 -27.204  64.670  1.00  4.080          C  
ATOM  17844  H   PHE A1126       0.125 -29.151  71.115  1.00  3.670          H  
ATOM  17845  HA  PHE A1126       0.686 -26.925  69.318  1.00  3.430          H  
ATOM  17846 1HB  PHE A1126       0.824 -29.235  68.466  1.00  4.900          H  
ATOM  17847 2HB  PHE A1126      -0.866 -29.485  68.803  1.00  4.900          H  
ATOM  17848  HD1 PHE A1126       1.342 -27.124  66.814  1.00  4.900          H  
ATOM  17849  HD2 PHE A1126      -2.421 -29.124  67.155  1.00  4.900          H  
ATOM  17850  HE1 PHE A1126       0.657 -26.260  64.621  1.00  4.900          H  
ATOM  17851  HE2 PHE A1126      -3.052 -28.249  64.947  1.00  4.900          H  
ATOM  17852  HZ  PHE A1126      -1.503 -26.814  63.707  1.00  4.900          H  
ATOM  17853  N   ASP A1127      -1.443 -25.757  68.931  1.00  2.610          N  
ATOM  17854  CA  ASP A1127      -2.667 -25.006  68.758  1.00  2.520          C  
ATOM  17855  C   ASP A1127      -2.658 -24.413  67.344  1.00  2.340          C  
ATOM  17856  O   ASP A1127      -1.759 -23.635  67.022  1.00  2.150          O  
ATOM  17857  CB  ASP A1127      -2.812 -23.904  69.814  1.00  3.560          C  
ATOM  17858  CG  ASP A1127      -4.186 -23.167  69.749  1.00  3.560          C  
ATOM  17859  OD1 ASP A1127      -4.874 -23.269  68.734  1.00  3.560          O  
ATOM  17860  OD2 ASP A1127      -4.533 -22.506  70.718  1.00  3.560          O  
ATOM  17861  H   ASP A1127      -0.576 -25.358  68.598  1.00  3.130          H  
ATOM  17862  HA  ASP A1127      -3.489 -25.690  68.905  1.00  3.020          H  
ATOM  17863 1HB  ASP A1127      -2.690 -24.338  70.810  1.00  4.280          H  
ATOM  17864 2HB  ASP A1127      -2.015 -23.167  69.681  1.00  4.280          H  
ATOM  17865  N   PRO A1128      -3.535 -24.873  66.429  1.00  2.410          N  
ATOM  17866  CA  PRO A1128      -3.609 -24.457  65.043  1.00  2.310          C  
ATOM  17867  C   PRO A1128      -4.116 -23.026  64.884  1.00  2.150          C  
ATOM  17868  O   PRO A1128      -3.910 -22.397  63.839  1.00  2.060          O  
ATOM  17869  CB  PRO A1128      -4.597 -25.467  64.437  1.00  3.460          C  
ATOM  17870  CG  PRO A1128      -5.466 -25.909  65.587  1.00  3.460          C  
ATOM  17871  CD  PRO A1128      -4.573 -25.869  66.811  1.00  3.460          C  
ATOM  17872  HA  PRO A1128      -2.614 -24.562  64.589  1.00  2.770          H  
ATOM  17873 1HB  PRO A1128      -5.183 -24.978  63.642  1.00  4.160          H  
ATOM  17874 2HB  PRO A1128      -4.058 -26.287  63.968  1.00  4.160          H  
ATOM  17875 1HG  PRO A1128      -6.341 -25.256  65.682  1.00  4.160          H  
ATOM  17876 2HG  PRO A1128      -5.855 -26.918  65.392  1.00  4.160          H  
ATOM  17877 1HD  PRO A1128      -5.193 -25.488  67.644  1.00  4.160          H  
ATOM  17878 2HD  PRO A1128      -4.132 -26.851  67.029  1.00  4.160          H  
ATOM  17879  N   GLN A1129      -4.717 -22.447  65.932  1.00  2.150          N  
ATOM  17880  CA  GLN A1129      -5.336 -21.144  65.748  1.00  2.050          C  
ATOM  17881  C   GLN A1129      -4.447 -20.040  66.250  1.00  1.890          C  
ATOM  17882  O   GLN A1129      -4.735 -19.293  67.189  1.00  1.840          O  
ATOM  17883  CB  GLN A1129      -6.699 -21.104  66.433  1.00  2.910          C  
ATOM  17884  CG  GLN A1129      -7.682 -22.120  65.868  1.00  2.910          C  
ATOM  17885  CD  GLN A1129      -7.996 -21.849  64.403  1.00  2.910          C  
ATOM  17886  OE1 GLN A1129      -8.438 -20.750  64.061  1.00  2.910          O  
ATOM  17887  NE2 GLN A1129      -7.759 -22.839  63.540  1.00  2.910          N  
ATOM  17888  H   GLN A1129      -4.798 -22.912  66.852  1.00  2.580          H  
ATOM  17889  HA  GLN A1129      -5.490 -20.979  64.683  1.00  2.460          H  
ATOM  17890 1HB  GLN A1129      -6.569 -21.325  67.499  1.00  3.490          H  
ATOM  17891 2HB  GLN A1129      -7.131 -20.110  66.348  1.00  3.490          H  
ATOM  17892 1HG  GLN A1129      -7.248 -23.106  65.948  1.00  3.490          H  
ATOM  17893 2HG  GLN A1129      -8.609 -22.071  66.439  1.00  3.490          H  
ATOM  17894 1HE2 GLN A1129      -7.939 -22.713  62.534  1.00  3.490          H  
ATOM  17895 2HE2 GLN A1129      -7.409 -23.717  63.864  1.00  3.490          H  
ATOM  17896  N   ARG A1130      -3.345 -19.966  65.532  1.00  1.880          N  
ATOM  17897  CA  ARG A1130      -2.281 -19.002  65.655  1.00  1.790          C  
ATOM  17898  C   ARG A1130      -1.907 -18.721  64.227  1.00  1.590          C  
ATOM  17899  O   ARG A1130      -1.305 -17.702  63.897  1.00  1.600          O  
ATOM  17900  CB  ARG A1130      -1.069 -19.547  66.394  1.00  2.540          C  
ATOM  17901  CG  ARG A1130      -1.277 -19.949  67.835  1.00  2.540          C  
ATOM  17902  CD  ARG A1130      -1.575 -18.803  68.735  1.00  2.540          C  
ATOM  17903  NE  ARG A1130      -1.706 -19.262  70.109  1.00  2.540          N  
ATOM  17904  CZ  ARG A1130      -2.837 -19.747  70.676  1.00  2.540          C  
ATOM  17905  NH1 ARG A1130      -3.966 -19.853  69.995  1.00  2.540          N  
ATOM  17906  NH2 ARG A1130      -2.806 -20.141  71.941  1.00  2.540          N  
ATOM  17907  H   ARG A1130      -3.294 -20.671  64.797  1.00  2.260          H  
ATOM  17908  HA  ARG A1130      -2.642 -18.085  66.119  1.00  2.150          H  
ATOM  17909 1HB  ARG A1130      -0.687 -20.418  65.865  1.00  3.050          H  
ATOM  17910 2HB  ARG A1130      -0.286 -18.802  66.392  1.00  3.050          H  
ATOM  17911 1HG  ARG A1130      -2.099 -20.667  67.893  1.00  3.050          H  
ATOM  17912 2HG  ARG A1130      -0.370 -20.429  68.197  1.00  3.050          H  
ATOM  17913 1HD  ARG A1130      -0.758 -18.083  68.690  1.00  3.050          H  
ATOM  17914 2HD  ARG A1130      -2.501 -18.318  68.443  1.00  3.050          H  
ATOM  17915  HE  ARG A1130      -0.880 -19.216  70.689  1.00  3.050          H  
ATOM  17916 1HH1 ARG A1130      -4.039 -19.572  69.007  1.00  3.050          H  
ATOM  17917 2HH1 ARG A1130      -4.786 -20.259  70.442  1.00  3.050          H  
ATOM  17918 1HH2 ARG A1130      -1.952 -20.076  72.474  1.00  3.050          H  
ATOM  17919 2HH2 ARG A1130      -3.645 -20.524  72.368  1.00  3.050          H  
ATOM  17920  N   PHE A1131      -2.273 -19.692  63.375  1.00  1.490          N  
ATOM  17921  CA  PHE A1131      -1.856 -19.704  61.990  1.00  1.340          C  
ATOM  17922  C   PHE A1131      -2.990 -19.559  60.964  1.00  1.250          C  
ATOM  17923  O   PHE A1131      -2.729 -19.322  59.789  1.00  1.280          O  
ATOM  17924  CB  PHE A1131      -1.190 -21.036  61.729  1.00  1.940          C  
ATOM  17925  CG  PHE A1131      -0.037 -21.359  62.637  1.00  1.940          C  
ATOM  17926  CD1 PHE A1131      -0.173 -22.330  63.621  1.00  1.940          C  
ATOM  17927  CD2 PHE A1131       1.156 -20.707  62.531  1.00  1.940          C  
ATOM  17928  CE1 PHE A1131       0.867 -22.631  64.461  1.00  1.940          C  
ATOM  17929  CE2 PHE A1131       2.208 -21.004  63.362  1.00  1.940          C  
ATOM  17930  CZ  PHE A1131       2.067 -21.964  64.329  1.00  1.940          C  
ATOM  17931  H   PHE A1131      -2.801 -20.498  63.719  1.00  1.790          H  
ATOM  17932  HA  PHE A1131      -1.137 -18.907  61.843  1.00  1.610          H  
ATOM  17933 1HB  PHE A1131      -1.937 -21.806  61.839  1.00  2.320          H  
ATOM  17934 2HB  PHE A1131      -0.850 -21.059  60.729  1.00  2.320          H  
ATOM  17935  HD1 PHE A1131      -1.121 -22.857  63.727  1.00  2.320          H  
ATOM  17936  HD2 PHE A1131       1.264 -19.940  61.782  1.00  2.320          H  
ATOM  17937  HE1 PHE A1131       0.735 -23.395  65.233  1.00  2.320          H  
ATOM  17938  HE2 PHE A1131       3.156 -20.470  63.260  1.00  2.320          H  
ATOM  17939  HZ  PHE A1131       2.907 -22.193  64.994  1.00  2.320          H  
ATOM  17940  N   GLN A1132      -4.246 -19.665  61.399  1.00  1.270          N  
ATOM  17941  CA  GLN A1132      -5.403 -19.749  60.492  1.00  1.250          C  
ATOM  17942  C   GLN A1132      -5.545 -18.607  59.483  1.00  1.240          C  
ATOM  17943  O   GLN A1132      -5.995 -18.816  58.353  1.00  2.030          O  
ATOM  17944  CB  GLN A1132      -6.681 -19.817  61.334  1.00  1.760          C  
ATOM  17945  CG  GLN A1132      -7.977 -20.057  60.554  1.00  1.760          C  
ATOM  17946  CD  GLN A1132      -8.039 -21.425  59.904  1.00  1.760          C  
ATOM  17947  OE1 GLN A1132      -7.977 -22.471  60.580  1.00  1.760          O  
ATOM  17948  NE2 GLN A1132      -8.155 -21.431  58.576  1.00  1.760          N  
ATOM  17949  H   GLN A1132      -4.427 -19.750  62.385  1.00  1.520          H  
ATOM  17950  HA  GLN A1132      -5.308 -20.677  59.928  1.00  1.500          H  
ATOM  17951 1HB  GLN A1132      -6.577 -20.615  62.064  1.00  2.110          H  
ATOM  17952 2HB  GLN A1132      -6.800 -18.888  61.888  1.00  2.110          H  
ATOM  17953 1HG  GLN A1132      -8.805 -19.984  61.258  1.00  2.110          H  
ATOM  17954 2HG  GLN A1132      -8.087 -19.298  59.779  1.00  2.110          H  
ATOM  17955 1HE2 GLN A1132      -8.201 -22.299  58.071  1.00  2.110          H  
ATOM  17956 2HE2 GLN A1132      -8.185 -20.561  58.073  1.00  2.110          H  
ATOM  17957  N   ASP A1133      -5.200 -17.405  59.883  1.00  1.140          N  
ATOM  17958  CA  ASP A1133      -5.288 -16.240  59.046  1.00  1.160          C  
ATOM  17959  C   ASP A1133      -4.015 -15.442  59.190  1.00  1.140          C  
ATOM  17960  O   ASP A1133      -4.023 -14.211  59.082  1.00  1.370          O  
ATOM  17961  CB  ASP A1133      -6.528 -15.449  59.442  1.00  1.620          C  
ATOM  17962  CG  ASP A1133      -6.489 -15.069  60.913  1.00  1.620          C  
ATOM  17963  OD1 ASP A1133      -5.519 -15.421  61.571  1.00  1.620          O  
ATOM  17964  OD2 ASP A1133      -7.418 -14.450  61.378  1.00  1.620          O  
ATOM  17965  H   ASP A1133      -4.871 -17.251  60.835  1.00  1.370          H  
ATOM  17966  HA  ASP A1133      -5.383 -16.554  58.009  1.00  1.390          H  
ATOM  17967 1HB  ASP A1133      -6.596 -14.542  58.839  1.00  1.940          H  
ATOM  17968 2HB  ASP A1133      -7.421 -16.046  59.251  1.00  1.940          H  
ATOM  17969  N   ALA A1134      -2.908 -16.144  59.435  1.00  1.140          N  
ATOM  17970  CA  ALA A1134      -1.654 -15.465  59.693  1.00  1.180          C  
ATOM  17971  C   ALA A1134      -0.556 -15.800  58.728  1.00  1.180          C  
ATOM  17972  O   ALA A1134      -0.511 -16.890  58.141  1.00  1.200          O  
ATOM  17973  CB  ALA A1134      -1.163 -15.802  61.087  1.00  1.640          C  
ATOM  17974  H   ALA A1134      -2.945 -17.174  59.466  1.00  1.370          H  
ATOM  17975  HA  ALA A1134      -1.834 -14.393  59.634  1.00  1.420          H  
ATOM  17976 1HB  ALA A1134      -0.238 -15.255  61.295  1.00  1.960          H  
ATOM  17977 2HB  ALA A1134      -1.920 -15.526  61.823  1.00  1.960          H  
ATOM  17978 3HB  ALA A1134      -0.972 -16.849  61.149  1.00  1.960          H  
ATOM  17979  N   VAL A1135       0.366 -14.861  58.658  1.00  1.250          N  
ATOM  17980  CA  VAL A1135       1.593 -15.027  57.944  1.00  1.260          C  
ATOM  17981  C   VAL A1135       2.631 -15.245  59.023  1.00  1.260          C  
ATOM  17982  O   VAL A1135       2.496 -14.732  60.147  1.00  1.260          O  
ATOM  17983  CB  VAL A1135       1.942 -13.816  57.039  1.00  1.760          C  
ATOM  17984  CG1 VAL A1135       0.878 -13.643  55.991  1.00  1.760          C  
ATOM  17985  CG2 VAL A1135       2.085 -12.562  57.852  1.00  1.760          C  
ATOM  17986  H   VAL A1135       0.209 -14.003  59.167  1.00  1.500          H  
ATOM  17987  HA  VAL A1135       1.527 -15.919  57.342  1.00  1.510          H  
ATOM  17988  HB  VAL A1135       2.883 -14.019  56.524  1.00  2.110          H  
ATOM  17989 1HG1 VAL A1135       1.132 -12.805  55.346  1.00  2.110          H  
ATOM  17990 2HG1 VAL A1135       0.797 -14.542  55.401  1.00  2.110          H  
ATOM  17991 3HG1 VAL A1135      -0.046 -13.453  56.493  1.00  2.110          H  
ATOM  17992 1HG2 VAL A1135       2.342 -11.750  57.197  1.00  2.110          H  
ATOM  17993 2HG2 VAL A1135       1.151 -12.329  58.365  1.00  2.110          H  
ATOM  17994 3HG2 VAL A1135       2.873 -12.695  58.573  1.00  2.110          H  
ATOM  17995  N   VAL A1136       3.600 -16.058  58.684  1.00  1.300          N  
ATOM  17996  CA  VAL A1136       4.659 -16.467  59.567  1.00  1.350          C  
ATOM  17997  C   VAL A1136       6.025 -16.253  59.008  1.00  1.400          C  
ATOM  17998  O   VAL A1136       6.225 -16.079  57.797  1.00  1.410          O  
ATOM  17999  CB  VAL A1136       4.522 -17.976  59.895  1.00  1.870          C  
ATOM  18000  CG1 VAL A1136       3.244 -18.222  60.581  1.00  1.870          C  
ATOM  18001  CG2 VAL A1136       4.586 -18.829  58.587  1.00  1.870          C  
ATOM  18002  H   VAL A1136       3.585 -16.382  57.720  1.00  1.560          H  
ATOM  18003  HA  VAL A1136       4.579 -15.895  60.493  1.00  1.620          H  
ATOM  18004  HB  VAL A1136       5.324 -18.270  60.576  1.00  2.240          H  
ATOM  18005 1HG1 VAL A1136       3.179 -19.272  60.824  1.00  2.240          H  
ATOM  18006 2HG1 VAL A1136       3.244 -17.632  61.470  1.00  2.240          H  
ATOM  18007 3HG1 VAL A1136       2.411 -17.934  59.955  1.00  2.240          H  
ATOM  18008 1HG2 VAL A1136       4.483 -19.878  58.843  1.00  2.240          H  
ATOM  18009 2HG2 VAL A1136       3.775 -18.543  57.914  1.00  2.240          H  
ATOM  18010 3HG2 VAL A1136       5.540 -18.674  58.082  1.00  2.240          H  
ATOM  18011  N   MET A1137       6.977 -16.341  59.911  1.00  1.470          N  
ATOM  18012  CA  MET A1137       8.359 -16.273  59.525  1.00  1.530          C  
ATOM  18013  C   MET A1137       9.105 -17.303  60.366  1.00  1.640          C  
ATOM  18014  O   MET A1137       8.747 -17.503  61.533  1.00  1.740          O  
ATOM  18015  CB  MET A1137       8.864 -14.846  59.768  1.00  2.120          C  
ATOM  18016  CG  MET A1137       9.095 -14.439  61.228  1.00  2.120          C  
ATOM  18017  SD  MET A1137       7.634 -14.294  62.236  1.00  2.120          S  
ATOM  18018  CE  MET A1137       6.773 -12.960  61.617  1.00  2.120          C  
ATOM  18019  H   MET A1137       6.697 -16.451  60.893  1.00  1.760          H  
ATOM  18020  HA  MET A1137       8.428 -16.507  58.467  1.00  1.840          H  
ATOM  18021 1HB  MET A1137       9.808 -14.713  59.256  1.00  2.540          H  
ATOM  18022 2HB  MET A1137       8.167 -14.136  59.317  1.00  2.540          H  
ATOM  18023 1HG  MET A1137       9.768 -15.143  61.711  1.00  2.540          H  
ATOM  18024 2HG  MET A1137       9.575 -13.466  61.224  1.00  2.540          H  
ATOM  18025 1HE  MET A1137       5.893 -12.805  62.224  1.00  2.540          H  
ATOM  18026 2HE  MET A1137       7.397 -12.066  61.645  1.00  2.540          H  
ATOM  18027 3HE  MET A1137       6.484 -13.179  60.604  1.00  2.540          H  
ATOM  18028  N   PRO A1138      10.143 -17.959  59.824  1.00  1.650          N  
ATOM  18029  CA  PRO A1138      10.978 -18.933  60.501  1.00  1.730          C  
ATOM  18030  C   PRO A1138      11.873 -18.287  61.542  1.00  1.760          C  
ATOM  18031  O   PRO A1138      12.340 -17.154  61.360  1.00  1.830          O  
ATOM  18032  CB  PRO A1138      11.784 -19.543  59.344  1.00  2.590          C  
ATOM  18033  CG  PRO A1138      11.832 -18.461  58.286  1.00  2.590          C  
ATOM  18034  CD  PRO A1138      10.506 -17.739  58.398  1.00  2.590          C  
ATOM  18035  HA  PRO A1138      10.339 -19.702  60.963  1.00  2.080          H  
ATOM  18036 1HB  PRO A1138      12.783 -19.836  59.693  1.00  3.110          H  
ATOM  18037 2HB  PRO A1138      11.292 -20.464  58.993  1.00  3.110          H  
ATOM  18038 1HG  PRO A1138      12.688 -17.799  58.458  1.00  3.110          H  
ATOM  18039 2HG  PRO A1138      11.984 -18.907  57.287  1.00  3.110          H  
ATOM  18040 1HD  PRO A1138      10.664 -16.669  58.173  1.00  3.110          H  
ATOM  18041 2HD  PRO A1138       9.764 -18.203  57.722  1.00  3.110          H  
ATOM  18042  N   TRP A1139      12.236 -19.063  62.562  1.00  1.960          N  
ATOM  18043  CA  TRP A1139      13.168 -18.602  63.604  1.00  2.080          C  
ATOM  18044  C   TRP A1139      14.562 -18.273  63.082  1.00  2.160          C  
ATOM  18045  O   TRP A1139      15.384 -17.699  63.789  1.00  2.240          O  
ATOM  18046  CB  TRP A1139      13.388 -19.662  64.686  1.00  2.860          C  
ATOM  18047  CG  TRP A1139      12.293 -19.923  65.663  1.00  2.860          C  
ATOM  18048  CD1 TRP A1139      11.112 -19.269  65.858  1.00  2.860          C  
ATOM  18049  CD2 TRP A1139      12.337 -20.968  66.640  1.00  2.860          C  
ATOM  18050  NE1 TRP A1139      10.420 -19.851  66.892  1.00  2.860          N  
ATOM  18051  CE2 TRP A1139      11.156 -20.892  67.379  1.00  2.860          C  
ATOM  18052  CE3 TRP A1139      13.279 -21.959  66.946  1.00  2.860          C  
ATOM  18053  CZ2 TRP A1139      10.887 -21.767  68.405  1.00  2.860          C  
ATOM  18054  CZ3 TRP A1139      13.010 -22.835  67.975  1.00  2.860          C  
ATOM  18055  CH2 TRP A1139      11.844 -22.744  68.686  1.00  2.860          C  
ATOM  18056  H   TRP A1139      11.819 -19.999  62.641  1.00  2.350          H  
ATOM  18057  HA  TRP A1139      12.755 -17.701  64.049  1.00  2.500          H  
ATOM  18058 1HB  TRP A1139      13.591 -20.607  64.195  1.00  3.440          H  
ATOM  18059 2HB  TRP A1139      14.283 -19.405  65.254  1.00  3.440          H  
ATOM  18060  HD1 TRP A1139      10.768 -18.417  65.284  1.00  3.440          H  
ATOM  18061  HE1 TRP A1139       9.497 -19.564  67.250  1.00  3.440          H  
ATOM  18062  HE3 TRP A1139      14.208 -22.039  66.381  1.00  3.440          H  
ATOM  18063  HZ2 TRP A1139       9.965 -21.712  68.985  1.00  3.440          H  
ATOM  18064  HZ3 TRP A1139      13.746 -23.603  68.204  1.00  3.440          H  
ATOM  18065  HH2 TRP A1139      11.657 -23.452  69.491  1.00  3.440          H  
ATOM  18066  N   TYR A1140      14.844 -18.676  61.863  1.00  2.260          N  
ATOM  18067  CA  TYR A1140      16.135 -18.462  61.256  1.00  2.510          C  
ATOM  18068  C   TYR A1140      16.148 -17.487  60.092  1.00  2.650          C  
ATOM  18069  O   TYR A1140      17.148 -17.398  59.374  1.00  3.120          O  
ATOM  18070  CB  TYR A1140      16.709 -19.809  60.913  1.00  3.410          C  
ATOM  18071  CG  TYR A1140      16.953 -20.563  62.188  1.00  3.410          C  
ATOM  18072  CD1 TYR A1140      16.004 -21.441  62.690  1.00  3.410          C  
ATOM  18073  CD2 TYR A1140      18.126 -20.347  62.873  1.00  3.410          C  
ATOM  18074  CE1 TYR A1140      16.238 -22.075  63.881  1.00  3.410          C  
ATOM  18075  CE2 TYR A1140      18.361 -20.994  64.049  1.00  3.410          C  
ATOM  18076  CZ  TYR A1140      17.428 -21.846  64.559  1.00  3.410          C  
ATOM  18077  OH  TYR A1140      17.678 -22.471  65.752  1.00  3.410          O  
ATOM  18078  H   TYR A1140      14.119 -19.149  61.346  1.00  2.710          H  
ATOM  18079  HA  TYR A1140      16.786 -18.031  62.019  1.00  3.010          H  
ATOM  18080 1HB  TYR A1140      16.011 -20.371  60.292  1.00  4.100          H  
ATOM  18081 2HB  TYR A1140      17.648 -19.697  60.372  1.00  4.100          H  
ATOM  18082  HD1 TYR A1140      15.071 -21.610  62.155  1.00  4.100          H  
ATOM  18083  HD2 TYR A1140      18.868 -19.655  62.473  1.00  4.100          H  
ATOM  18084  HE1 TYR A1140      15.490 -22.746  64.288  1.00  4.100          H  
ATOM  18085  HE2 TYR A1140      19.291 -20.819  64.589  1.00  4.100          H  
ATOM  18086  HH  TYR A1140      18.577 -22.276  66.033  1.00  4.100          H  
ATOM  18087  N   ARG A1141      15.105 -16.647  59.985  1.00  2.660          N  
ATOM  18088  CA  ARG A1141      15.001 -15.654  58.905  1.00  2.900          C  
ATOM  18089  C   ARG A1141      16.230 -14.749  58.804  1.00  2.830          C  
ATOM  18090  O   ARG A1141      16.473 -14.142  57.768  1.00  3.190          O  
ATOM  18091  CB  ARG A1141      13.768 -14.790  59.118  1.00  3.960          C  
ATOM  18092  CG  ARG A1141      13.803 -13.871  60.369  1.00  3.960          C  
ATOM  18093  CD  ARG A1141      12.477 -13.257  60.583  1.00  3.960          C  
ATOM  18094  NE  ARG A1141      12.382 -12.358  61.781  1.00  3.960          N  
ATOM  18095  CZ  ARG A1141      12.127 -12.760  63.066  1.00  3.960          C  
ATOM  18096  NH1 ARG A1141      11.981 -14.043  63.347  1.00  3.960          N  
ATOM  18097  NH2 ARG A1141      12.009 -11.854  64.042  1.00  3.960          N  
ATOM  18098  H   ARG A1141      14.312 -16.763  60.625  1.00  3.190          H  
ATOM  18099  HA  ARG A1141      14.887 -16.190  57.960  1.00  3.480          H  
ATOM  18100 1HB  ARG A1141      13.612 -14.160  58.244  1.00  4.760          H  
ATOM  18101 2HB  ARG A1141      12.891 -15.433  59.216  1.00  4.760          H  
ATOM  18102 1HG  ARG A1141      14.075 -14.451  61.250  1.00  4.760          H  
ATOM  18103 2HG  ARG A1141      14.524 -13.067  60.218  1.00  4.760          H  
ATOM  18104 1HD  ARG A1141      12.210 -12.674  59.701  1.00  4.760          H  
ATOM  18105 2HD  ARG A1141      11.771 -14.060  60.697  1.00  4.760          H  
ATOM  18106  HE  ARG A1141      12.490 -11.361  61.628  1.00  4.760          H  
ATOM  18107 1HH1 ARG A1141      12.068 -14.745  62.617  1.00  4.760          H  
ATOM  18108 2HH1 ARG A1141      11.763 -14.332  64.286  1.00  4.760          H  
ATOM  18109 1HH2 ARG A1141      12.091 -10.842  63.853  1.00  4.760          H  
ATOM  18110 2HH2 ARG A1141      11.827 -12.140  65.014  1.00  4.760          H  
ATOM  18111  N   ASN A1142      16.949 -14.595  59.909  1.00  2.900          N  
ATOM  18112  CA  ASN A1142      18.175 -13.823  59.977  1.00  3.070          C  
ATOM  18113  C   ASN A1142      19.355 -14.825  59.904  1.00  2.700          C  
ATOM  18114  O   ASN A1142      19.737 -15.353  60.952  1.00  3.260          O  
ATOM  18115  CB  ASN A1142      18.225 -12.999  61.243  1.00  4.230          C  
ATOM  18116  CG  ASN A1142      17.179 -11.928  61.251  1.00  4.230          C  
ATOM  18117  OD1 ASN A1142      16.955 -11.261  60.232  1.00  4.230          O  
ATOM  18118  ND2 ASN A1142      16.535 -11.734  62.370  1.00  4.230          N  
ATOM  18119  H   ASN A1142      16.652 -15.101  60.728  1.00  3.480          H  
ATOM  18120  HA  ASN A1142      18.200 -13.123  59.157  1.00  3.680          H  
ATOM  18121 1HB  ASN A1142      18.078 -13.645  62.112  1.00  5.080          H  
ATOM  18122 2HB  ASN A1142      19.206 -12.536  61.338  1.00  5.080          H  
ATOM  18123 1HD2 ASN A1142      15.831 -11.022  62.422  1.00  5.080          H  
ATOM  18124 2HD2 ASN A1142      16.746 -12.282  63.181  1.00  5.080          H  
ATOM  18125  N   GLN A1143      19.961 -15.122  58.730  1.00  2.530          N  
ATOM  18126  CA  GLN A1143      19.691 -14.597  57.386  1.00  2.690          C  
ATOM  18127  C   GLN A1143      19.058 -15.545  56.364  1.00  2.900          C  
ATOM  18128  O   GLN A1143      19.142 -15.262  55.166  1.00  3.730          O  
ATOM  18129  CB  GLN A1143      20.970 -13.994  56.801  1.00  3.700          C  
ATOM  18130  CG  GLN A1143      21.484 -12.803  57.591  1.00  3.700          C  
ATOM  18131  CD  GLN A1143      20.445 -11.688  57.598  1.00  3.700          C  
ATOM  18132  OE1 GLN A1143      19.739 -11.508  56.589  1.00  3.700          O  
ATOM  18133  NE2 GLN A1143      20.350 -10.953  58.701  1.00  3.700          N  
ATOM  18134  H   GLN A1143      20.704 -15.803  58.787  1.00  3.040          H  
ATOM  18135  HA  GLN A1143      18.984 -13.796  57.450  1.00  3.230          H  
ATOM  18136 1HB  GLN A1143      21.756 -14.752  56.774  1.00  4.440          H  
ATOM  18137 2HB  GLN A1143      20.791 -13.670  55.776  1.00  4.440          H  
ATOM  18138 1HG  GLN A1143      21.679 -13.101  58.619  1.00  4.440          H  
ATOM  18139 2HG  GLN A1143      22.395 -12.427  57.124  1.00  4.440          H  
ATOM  18140 1HE2 GLN A1143      19.676 -10.210  58.755  1.00  4.440          H  
ATOM  18141 2HE2 GLN A1143      20.944 -11.141  59.485  1.00  4.440          H  
ATOM  18142  N   ASP A1144      18.409 -16.637  56.770  1.00  2.660          N  
ATOM  18143  CA  ASP A1144      17.761 -17.487  55.766  1.00  3.240          C  
ATOM  18144  C   ASP A1144      16.448 -16.840  55.364  1.00  3.000          C  
ATOM  18145  O   ASP A1144      15.370 -17.313  55.738  1.00  3.420          O  
ATOM  18146  CB  ASP A1144      17.490 -18.910  56.283  1.00  4.300          C  
ATOM  18147  CG  ASP A1144      18.726 -19.851  56.412  1.00  4.300          C  
ATOM  18148  OD1 ASP A1144      19.418 -20.129  55.427  1.00  4.300          O  
ATOM  18149  OD2 ASP A1144      18.967 -20.296  57.514  1.00  4.300          O  
ATOM  18150  H   ASP A1144      18.305 -16.888  57.755  1.00  3.190          H  
ATOM  18151  HA  ASP A1144      18.405 -17.547  54.885  1.00  3.890          H  
ATOM  18152 1HB  ASP A1144      17.020 -18.836  57.267  1.00  5.160          H  
ATOM  18153 2HB  ASP A1144      16.767 -19.389  55.624  1.00  5.160          H  
ATOM  18154  N   GLN A1145      16.554 -15.757  54.598  1.00  2.730          N  
ATOM  18155  CA  GLN A1145      15.403 -14.992  54.166  1.00  2.740          C  
ATOM  18156  C   GLN A1145      14.740 -15.664  52.993  1.00  2.580          C  
ATOM  18157  O   GLN A1145      15.444 -16.281  52.149  1.00  2.870          O  
ATOM  18158  CB  GLN A1145      15.763 -13.534  53.820  1.00  3.830          C  
ATOM  18159  CG  GLN A1145      16.244 -12.670  55.007  1.00  3.830          C  
ATOM  18160  CD  GLN A1145      16.390 -11.193  54.627  1.00  3.830          C  
ATOM  18161  OE1 GLN A1145      15.559 -10.687  53.864  1.00  3.830          O  
ATOM  18162  NE2 GLN A1145      17.407 -10.495  55.143  1.00  3.830          N  
ATOM  18163  H   GLN A1145      17.507 -15.469  54.370  1.00  3.280          H  
ATOM  18164  HA  GLN A1145      14.675 -14.958  54.981  1.00  3.290          H  
ATOM  18165 1HB  GLN A1145      16.556 -13.533  53.075  1.00  4.600          H  
ATOM  18166 2HB  GLN A1145      14.895 -13.049  53.371  1.00  4.600          H  
ATOM  18167 1HG  GLN A1145      15.520 -12.751  55.816  1.00  4.600          H  
ATOM  18168 2HG  GLN A1145      17.215 -13.039  55.344  1.00  4.600          H  
ATOM  18169 1HE2 GLN A1145      17.527  -9.528  54.911  1.00  4.600          H  
ATOM  18170 2HE2 GLN A1145      18.087 -10.932  55.775  1.00  4.600          H  
ATOM  18171  N   PRO A1146      13.461 -15.369  52.823  1.00  2.460          N  
ATOM  18172  CA  PRO A1146      12.015 -15.139  52.519  1.00  2.340          C  
ATOM  18173  C   PRO A1146      11.396 -14.918  53.866  1.00  1.970          C  
ATOM  18174  O   PRO A1146      11.065 -15.861  54.581  1.00  2.180          O  
ATOM  18175  CB  PRO A1146      11.423 -16.330  51.812  1.00  3.510          C  
ATOM  18176  CG  PRO A1146      12.158 -17.315  52.167  1.00  3.510          C  
ATOM  18177  CD  PRO A1146      13.446 -16.776  52.138  1.00  3.510          C  
ATOM  18178  HA  PRO A1146      11.912 -14.242  51.895  1.00  2.810          H  
ATOM  18179 1HB  PRO A1146      10.377 -16.463  52.095  1.00  4.210          H  
ATOM  18180 2HB  PRO A1146      11.452 -16.179  50.728  1.00  4.210          H  
ATOM  18181 1HG  PRO A1146      12.042 -18.110  51.462  1.00  4.210          H  
ATOM  18182 2HG  PRO A1146      11.893 -17.714  53.145  1.00  4.210          H  
ATOM  18183 1HD  PRO A1146      14.022 -17.530  52.728  1.00  4.210          H  
ATOM  18184 2HD  PRO A1146      13.745 -16.722  51.084  1.00  4.210          H  
ATOM  18185  N   GLN A1147      11.306 -13.674  54.274  1.00  1.910          N  
ATOM  18186  CA  GLN A1147      10.829 -13.380  55.604  1.00  1.980          C  
ATOM  18187  C   GLN A1147       9.367 -13.747  55.868  1.00  1.750          C  
ATOM  18188  O   GLN A1147       9.049 -14.159  56.970  1.00  1.820          O  
ATOM  18189  CB  GLN A1147      11.060 -11.908  55.926  1.00  2.740          C  
ATOM  18190  CG  GLN A1147      12.530 -11.525  56.090  1.00  2.740          C  
ATOM  18191  CD  GLN A1147      12.719 -10.029  56.296  1.00  2.740          C  
ATOM  18192  OE1 GLN A1147      11.919  -9.206  55.799  1.00  2.740          O  
ATOM  18193  NE2 GLN A1147      13.762  -9.662  57.029  1.00  2.740          N  
ATOM  18194  H   GLN A1147      11.576 -12.923  53.645  1.00  2.290          H  
ATOM  18195  HA  GLN A1147      11.432 -13.962  56.300  1.00  2.380          H  
ATOM  18196 1HB  GLN A1147      10.635 -11.310  55.146  1.00  3.290          H  
ATOM  18197 2HB  GLN A1147      10.549 -11.664  56.857  1.00  3.290          H  
ATOM  18198 1HG  GLN A1147      12.931 -12.038  56.962  1.00  3.290          H  
ATOM  18199 2HG  GLN A1147      13.083 -11.822  55.200  1.00  3.290          H  
ATOM  18200 1HE2 GLN A1147      13.940  -8.692  57.202  1.00  3.290          H  
ATOM  18201 2HE2 GLN A1147      14.378 -10.351  57.413  1.00  3.290          H  
ATOM  18202  N   TYR A1148       8.470 -13.546  54.889  1.00  1.590          N  
ATOM  18203  CA  TYR A1148       7.051 -13.810  55.162  1.00  1.440          C  
ATOM  18204  C   TYR A1148       6.317 -14.728  54.221  1.00  1.410          C  
ATOM  18205  O   TYR A1148       6.255 -14.511  53.008  1.00  1.430          O  
ATOM  18206  CB  TYR A1148       6.281 -12.506  55.243  1.00  2.080          C  
ATOM  18207  CG  TYR A1148       6.634 -11.756  56.435  1.00  2.080          C  
ATOM  18208  CD1 TYR A1148       7.698 -10.875  56.466  1.00  2.080          C  
ATOM  18209  CD2 TYR A1148       5.881 -11.961  57.524  1.00  2.080          C  
ATOM  18210  CE1 TYR A1148       7.989 -10.215  57.631  1.00  2.080          C  
ATOM  18211  CE2 TYR A1148       6.153 -11.320  58.646  1.00  2.080          C  
ATOM  18212  CZ  TYR A1148       7.197 -10.451  58.735  1.00  2.080          C  
ATOM  18213  OH  TYR A1148       7.447  -9.812  59.931  1.00  2.080          O  
ATOM  18214  H   TYR A1148       8.779 -13.230  53.983  1.00  1.910          H  
ATOM  18215  HA  TYR A1148       6.992 -14.282  56.145  1.00  1.730          H  
ATOM  18216 1HB  TYR A1148       6.492 -11.892  54.368  1.00  2.490          H  
ATOM  18217 2HB  TYR A1148       5.207 -12.709  55.258  1.00  2.490          H  
ATOM  18218  HD1 TYR A1148       8.297 -10.713  55.581  1.00  2.490          H  
ATOM  18219  HD2 TYR A1148       5.048 -12.657  57.488  1.00  2.490          H  
ATOM  18220  HE1 TYR A1148       8.829  -9.517  57.680  1.00  2.490          H  
ATOM  18221  HE2 TYR A1148       5.550 -11.507  59.487  1.00  2.490          H  
ATOM  18222  HH  TYR A1148       6.671  -9.928  60.528  1.00  2.490          H  
ATOM  18223  N   PHE A1149       5.644 -15.682  54.850  1.00  1.390          N  
ATOM  18224  CA  PHE A1149       4.848 -16.695  54.191  1.00  1.420          C  
ATOM  18225  C   PHE A1149       3.451 -16.802  54.769  1.00  1.310          C  
ATOM  18226  O   PHE A1149       3.257 -16.527  55.946  1.00  1.290          O  
ATOM  18227  CB  PHE A1149       5.450 -18.021  54.445  1.00  1.980          C  
ATOM  18228  CG  PHE A1149       6.805 -18.319  53.983  1.00  1.980          C  
ATOM  18229  CD1 PHE A1149       7.927 -17.893  54.664  1.00  1.980          C  
ATOM  18230  CD2 PHE A1149       6.959 -19.142  52.918  1.00  1.980          C  
ATOM  18231  CE1 PHE A1149       9.162 -18.291  54.228  1.00  1.980          C  
ATOM  18232  CE2 PHE A1149       8.145 -19.532  52.486  1.00  1.980          C  
ATOM  18233  CZ  PHE A1149       9.270 -19.118  53.126  1.00  1.980          C  
ATOM  18234  H   PHE A1149       5.762 -15.738  55.870  1.00  1.670          H  
ATOM  18235  HA  PHE A1149       4.787 -16.485  53.131  1.00  1.700          H  
ATOM  18236 1HB  PHE A1149       5.414 -18.206  55.515  1.00  2.370          H  
ATOM  18237 2HB  PHE A1149       4.782 -18.714  53.954  1.00  2.370          H  
ATOM  18238  HD1 PHE A1149       7.833 -17.252  55.550  1.00  2.370          H  
ATOM  18239  HD2 PHE A1149       6.085 -19.518  52.426  1.00  2.370          H  
ATOM  18240  HE1 PHE A1149      10.056 -17.969  54.760  1.00  2.370          H  
ATOM  18241  HE2 PHE A1149       8.188 -20.199  51.642  1.00  2.370          H  
ATOM  18242  HZ  PHE A1149      10.249 -19.458  52.779  1.00  2.370          H  
ATOM  18243  N   TYR A1150       2.475 -17.223  53.975  1.00  1.300          N  
ATOM  18244  CA  TYR A1150       1.131 -17.467  54.489  1.00  1.240          C  
ATOM  18245  C   TYR A1150       0.898 -18.913  54.897  1.00  1.300          C  
ATOM  18246  O   TYR A1150       1.177 -19.851  54.131  1.00  1.350          O  
ATOM  18247  CB  TYR A1150       0.061 -17.010  53.483  1.00  1.760          C  
ATOM  18248  CG  TYR A1150      -1.369 -17.396  53.887  1.00  1.760          C  
ATOM  18249  CD1 TYR A1150      -1.858 -17.068  55.136  1.00  1.760          C  
ATOM  18250  CD2 TYR A1150      -2.195 -18.054  52.990  1.00  1.760          C  
ATOM  18251  CE1 TYR A1150      -3.133 -17.412  55.509  1.00  1.760          C  
ATOM  18252  CE2 TYR A1150      -3.486 -18.382  53.357  1.00  1.760          C  
ATOM  18253  CZ  TYR A1150      -3.949 -18.071  54.620  1.00  1.760          C  
ATOM  18254  OH  TYR A1150      -5.237 -18.406  54.991  1.00  1.760          O  
ATOM  18255  H   TYR A1150       2.679 -17.408  52.992  1.00  1.560          H  
ATOM  18256  HA  TYR A1150       1.002 -16.874  55.385  1.00  1.490          H  
ATOM  18257 1HB  TYR A1150       0.096 -15.927  53.381  1.00  2.110          H  
ATOM  18258 2HB  TYR A1150       0.273 -17.439  52.502  1.00  2.110          H  
ATOM  18259  HD1 TYR A1150      -1.228 -16.545  55.840  1.00  2.110          H  
ATOM  18260  HD2 TYR A1150      -1.832 -18.313  51.994  1.00  2.110          H  
ATOM  18261  HE1 TYR A1150      -3.493 -17.157  56.504  1.00  2.110          H  
ATOM  18262  HE2 TYR A1150      -4.136 -18.900  52.646  1.00  2.110          H  
ATOM  18263  HH  TYR A1150      -5.330 -18.338  55.958  1.00  2.110          H  
ATOM  18264  N   VAL A1151       0.374 -19.137  56.107  1.00  1.320          N  
ATOM  18265  CA  VAL A1151       0.115 -20.523  56.432  1.00  1.400          C  
ATOM  18266  C   VAL A1151      -1.192 -20.902  55.803  1.00  1.410          C  
ATOM  18267  O   VAL A1151      -2.261 -20.657  56.352  1.00  1.470          O  
ATOM  18268  CB  VAL A1151      -0.001 -20.795  57.930  1.00  1.930          C  
ATOM  18269  CG1 VAL A1151      -0.262 -22.326  58.137  1.00  1.930          C  
ATOM  18270  CG2 VAL A1151       1.231 -20.322  58.636  1.00  1.930          C  
ATOM  18271  H   VAL A1151       0.157 -18.374  56.770  1.00  1.580          H  
ATOM  18272  HA  VAL A1151       0.897 -21.152  56.011  1.00  1.680          H  
ATOM  18273  HB  VAL A1151      -0.864 -20.254  58.327  1.00  2.310          H  
ATOM  18274 1HG1 VAL A1151      -0.371 -22.549  59.172  1.00  2.310          H  
ATOM  18275 2HG1 VAL A1151      -1.174 -22.626  57.629  1.00  2.310          H  
ATOM  18276 3HG1 VAL A1151       0.563 -22.893  57.730  1.00  2.310          H  
ATOM  18277 1HG2 VAL A1151       1.139 -20.505  59.679  1.00  2.310          H  
ATOM  18278 2HG2 VAL A1151       2.089 -20.832  58.272  1.00  2.310          H  
ATOM  18279 3HG2 VAL A1151       1.343 -19.258  58.460  1.00  2.310          H  
ATOM  18280  N   ALA A1152      -1.087 -21.492  54.637  1.00  1.420          N  
ATOM  18281  CA  ALA A1152      -2.244 -21.843  53.854  1.00  1.420          C  
ATOM  18282  C   ALA A1152      -3.092 -22.855  54.585  1.00  1.450          C  
ATOM  18283  O   ALA A1152      -4.324 -22.792  54.548  1.00  1.400          O  
ATOM  18284  CB  ALA A1152      -1.814 -22.382  52.520  1.00  1.990          C  
ATOM  18285  H   ALA A1152      -0.134 -21.668  54.300  1.00  1.700          H  
ATOM  18286  HA  ALA A1152      -2.841 -20.956  53.705  1.00  1.700          H  
ATOM  18287 1HB  ALA A1152      -2.692 -22.615  51.969  1.00  2.390          H  
ATOM  18288 2HB  ALA A1152      -1.227 -21.628  51.997  1.00  2.390          H  
ATOM  18289 3HB  ALA A1152      -1.209 -23.284  52.663  1.00  2.390          H  
ATOM  18290  N   GLU A1153      -2.427 -23.800  55.244  1.00  1.590          N  
ATOM  18291  CA  GLU A1153      -3.156 -24.808  56.011  1.00  1.690          C  
ATOM  18292  C   GLU A1153      -2.329 -25.604  57.011  1.00  1.750          C  
ATOM  18293  O   GLU A1153      -1.102 -25.714  56.924  1.00  1.730          O  
ATOM  18294  CB  GLU A1153      -3.936 -25.769  55.092  1.00  2.330          C  
ATOM  18295  CG  GLU A1153      -3.140 -26.626  54.130  1.00  2.330          C  
ATOM  18296  CD  GLU A1153      -4.069 -27.425  53.239  1.00  2.330          C  
ATOM  18297  OE1 GLU A1153      -5.257 -27.208  53.347  1.00  2.330          O  
ATOM  18298  OE2 GLU A1153      -3.610 -28.200  52.426  1.00  2.330          O  
ATOM  18299  H   GLU A1153      -1.402 -23.770  55.197  1.00  1.910          H  
ATOM  18300  HA  GLU A1153      -3.910 -24.277  56.592  1.00  2.030          H  
ATOM  18301 1HB  GLU A1153      -4.503 -26.462  55.718  1.00  2.790          H  
ATOM  18302 2HB  GLU A1153      -4.663 -25.216  54.508  1.00  2.790          H  
ATOM  18303 1HG  GLU A1153      -2.534 -25.981  53.499  1.00  2.790          H  
ATOM  18304 2HG  GLU A1153      -2.479 -27.297  54.682  1.00  2.790          H  
ATOM  18305  N   ILE A1154      -3.042 -26.206  57.952  1.00  1.860          N  
ATOM  18306  CA  ILE A1154      -2.475 -27.123  58.930  1.00  1.970          C  
ATOM  18307  C   ILE A1154      -2.577 -28.523  58.362  1.00  2.130          C  
ATOM  18308  O   ILE A1154      -3.633 -28.912  57.864  1.00  2.260          O  
ATOM  18309  CB  ILE A1154      -3.207 -27.017  60.282  1.00  2.710          C  
ATOM  18310  CG1 ILE A1154      -3.155 -25.536  60.816  1.00  2.710          C  
ATOM  18311  CG2 ILE A1154      -2.616 -28.009  61.297  1.00  2.710          C  
ATOM  18312  CD1 ILE A1154      -1.769 -24.954  61.041  1.00  2.710          C  
ATOM  18313  H   ILE A1154      -4.042 -26.046  57.962  1.00  2.230          H  
ATOM  18314  HA  ILE A1154      -1.416 -26.909  59.066  1.00  2.360          H  
ATOM  18315  HB  ILE A1154      -4.258 -27.259  60.133  1.00  3.260          H  
ATOM  18316 1HG1 ILE A1154      -3.671 -24.893  60.104  1.00  3.260          H  
ATOM  18317 2HG1 ILE A1154      -3.685 -25.497  61.751  1.00  3.260          H  
ATOM  18318 1HG2 ILE A1154      -3.159 -27.933  62.235  1.00  3.260          H  
ATOM  18319 2HG2 ILE A1154      -2.711 -29.025  60.919  1.00  3.260          H  
ATOM  18320 3HG2 ILE A1154      -1.564 -27.791  61.464  1.00  3.260          H  
ATOM  18321 1HD1 ILE A1154      -1.871 -23.954  61.404  1.00  3.260          H  
ATOM  18322 2HD1 ILE A1154      -1.222 -25.535  61.768  1.00  3.260          H  
ATOM  18323 3HD1 ILE A1154      -1.216 -24.933  60.107  1.00  3.260          H  
ATOM  18324  N   CYS A1155      -1.477 -29.266  58.412  1.00  2.150          N  
ATOM  18325  CA  CYS A1155      -1.413 -30.592  57.843  1.00  2.300          C  
ATOM  18326  C   CYS A1155      -1.423 -31.723  58.871  1.00  2.490          C  
ATOM  18327  O   CYS A1155      -0.347 -32.124  59.329  1.00  2.570          O  
ATOM  18328  CB  CYS A1155      -0.104 -30.719  57.098  1.00  3.160          C  
ATOM  18329  SG  CYS A1155       0.105 -29.530  55.824  1.00  3.160          S  
ATOM  18330  H   CYS A1155      -0.638 -28.865  58.826  1.00  2.580          H  
ATOM  18331  HA  CYS A1155      -2.220 -30.688  57.131  1.00  2.760          H  
ATOM  18332 1HB  CYS A1155       0.722 -30.611  57.787  1.00  3.790          H  
ATOM  18333 2HB  CYS A1155      -0.039 -31.689  56.671  1.00  3.790          H  
ATOM  18334  HG  CYS A1155       0.154 -28.491  56.665  1.00  3.790          H  
ATOM  18335  N   PRO A1156      -2.597 -32.263  59.282  1.00  2.610          N  
ATOM  18336  CA  PRO A1156      -2.738 -33.320  60.278  1.00  2.800          C  
ATOM  18337  C   PRO A1156      -2.107 -34.624  59.803  1.00  2.950          C  
ATOM  18338  O   PRO A1156      -1.799 -35.504  60.601  1.00  3.200          O  
ATOM  18339  CB  PRO A1156      -4.258 -33.445  60.446  1.00  4.200          C  
ATOM  18340  CG  PRO A1156      -4.838 -32.921  59.157  1.00  4.200          C  
ATOM  18341  CD  PRO A1156      -3.899 -31.817  58.718  1.00  4.200          C  
ATOM  18342  HA  PRO A1156      -2.270 -32.996  61.217  1.00  3.360          H  
ATOM  18343 1HB  PRO A1156      -4.527 -34.498  60.631  1.00  5.040          H  
ATOM  18344 2HB  PRO A1156      -4.586 -32.872  61.327  1.00  5.040          H  
ATOM  18345 1HG  PRO A1156      -4.912 -33.732  58.413  1.00  5.040          H  
ATOM  18346 2HG  PRO A1156      -5.861 -32.555  59.323  1.00  5.040          H  
ATOM  18347 1HD  PRO A1156      -3.916 -31.800  57.623  1.00  5.040          H  
ATOM  18348 2HD  PRO A1156      -4.208 -30.863  59.163  1.00  5.040          H  
ATOM  18349  N   HIS A1157      -1.927 -34.745  58.485  1.00  2.970          N  
ATOM  18350  CA  HIS A1157      -1.332 -35.914  57.880  1.00  3.150          C  
ATOM  18351  C   HIS A1157       0.191 -35.898  57.891  1.00  3.200          C  
ATOM  18352  O   HIS A1157       0.823 -36.893  57.523  1.00  3.410          O  
ATOM  18353  CB  HIS A1157      -1.861 -36.053  56.461  1.00  4.340          C  
ATOM  18354  CG  HIS A1157      -1.610 -34.849  55.628  1.00  4.340          C  
ATOM  18355  ND1 HIS A1157      -2.292 -33.662  55.827  1.00  4.340          N  
ATOM  18356  CD2 HIS A1157      -0.776 -34.632  54.588  1.00  4.340          C  
ATOM  18357  CE1 HIS A1157      -1.889 -32.773  54.931  1.00  4.340          C  
ATOM  18358  NE2 HIS A1157      -0.970 -33.334  54.173  1.00  4.340          N  
ATOM  18359  H   HIS A1157      -2.218 -34.016  57.835  1.00  3.560          H  
ATOM  18360  HA  HIS A1157      -1.645 -36.796  58.437  1.00  3.780          H  
ATOM  18361 1HB  HIS A1157      -1.388 -36.907  55.977  1.00  5.210          H  
ATOM  18362 2HB  HIS A1157      -2.934 -36.238  56.488  1.00  5.210          H  
ATOM  18363  HD2 HIS A1157      -0.082 -35.354  54.156  1.00  5.210          H  
ATOM  18364  HE1 HIS A1157      -2.252 -31.748  54.835  1.00  5.210          H  
ATOM  18365  HE2 HIS A1157      -0.485 -32.887  53.403  1.00  5.210          H  
ATOM  18366  N   LEU A1158       0.791 -34.771  58.262  1.00  3.050          N  
ATOM  18367  CA  LEU A1158       2.235 -34.686  58.288  1.00  3.120          C  
ATOM  18368  C   LEU A1158       2.778 -34.727  59.698  1.00  3.130          C  
ATOM  18369  O   LEU A1158       2.067 -34.536  60.682  1.00  3.050          O  
ATOM  18370  CB  LEU A1158       2.773 -33.450  57.571  1.00  4.340          C  
ATOM  18371  CG  LEU A1158       2.417 -33.271  56.090  1.00  4.340          C  
ATOM  18372  CD1 LEU A1158       3.016 -31.955  55.613  1.00  4.340          C  
ATOM  18373  CD2 LEU A1158       2.948 -34.428  55.261  1.00  4.340          C  
ATOM  18374  H   LEU A1158       0.243 -33.969  58.580  1.00  3.660          H  
ATOM  18375  HA  LEU A1158       2.636 -35.561  57.788  1.00  3.740          H  
ATOM  18376 1HB  LEU A1158       2.424 -32.572  58.107  1.00  5.210          H  
ATOM  18377 2HB  LEU A1158       3.839 -33.489  57.633  1.00  5.210          H  
ATOM  18378  HG  LEU A1158       1.353 -33.228  55.979  1.00  5.210          H  
ATOM  18379 1HD1 LEU A1158       2.763 -31.796  54.566  1.00  5.210          H  
ATOM  18380 2HD1 LEU A1158       2.633 -31.133  56.199  1.00  5.210          H  
ATOM  18381 3HD1 LEU A1158       4.096 -31.999  55.720  1.00  5.210          H  
ATOM  18382 1HD2 LEU A1158       2.685 -34.265  54.215  1.00  5.210          H  
ATOM  18383 2HD2 LEU A1158       4.031 -34.485  55.357  1.00  5.210          H  
ATOM  18384 3HD2 LEU A1158       2.503 -35.365  55.589  1.00  5.210          H  
ATOM  18385  N   SER A1159       4.061 -35.016  59.766  1.00  3.280          N  
ATOM  18386  CA  SER A1159       4.849 -35.119  60.979  1.00  3.340          C  
ATOM  18387  C   SER A1159       6.278 -34.761  60.661  1.00  3.360          C  
ATOM  18388  O   SER A1159       6.712 -35.018  59.542  1.00  3.280          O  
ATOM  18389  CB  SER A1159       4.851 -36.548  61.487  1.00  4.650          C  
ATOM  18390  OG  SER A1159       5.791 -36.708  62.532  1.00  4.650          O  
ATOM  18391  H   SER A1159       4.538 -35.177  58.893  1.00  3.940          H  
ATOM  18392  HA  SER A1159       4.418 -34.452  61.724  1.00  4.010          H  
ATOM  18393 1HB  SER A1159       3.854 -36.818  61.842  1.00  5.580          H  
ATOM  18394 2HB  SER A1159       5.100 -37.219  60.664  1.00  5.580          H  
ATOM  18395  HG  SER A1159       5.333 -36.462  63.368  1.00  5.580          H  
ATOM  18396  N   PRO A1160       7.061 -34.188  61.594  1.00  3.550          N  
ATOM  18397  CA  PRO A1160       8.498 -33.971  61.460  1.00  3.730          C  
ATOM  18398  C   PRO A1160       9.202 -35.268  60.979  1.00  3.630          C  
ATOM  18399  O   PRO A1160      10.246 -35.212  60.328  1.00  3.770          O  
ATOM  18400  CB  PRO A1160       8.887 -33.560  62.889  1.00  5.590          C  
ATOM  18401  CG  PRO A1160       7.638 -32.867  63.429  1.00  5.590          C  
ATOM  18402  CD  PRO A1160       6.473 -33.639  62.844  1.00  5.590          C  
ATOM  18403  HA  PRO A1160       8.666 -33.147  60.759  1.00  4.480          H  
ATOM  18404 1HB  PRO A1160       9.177 -34.444  63.475  1.00  6.710          H  
ATOM  18405 2HB  PRO A1160       9.758 -32.890  62.865  1.00  6.710          H  
ATOM  18406 1HG  PRO A1160       7.618 -32.884  64.528  1.00  6.710          H  
ATOM  18407 2HG  PRO A1160       7.646 -31.807  63.146  1.00  6.710          H  
ATOM  18408 1HD  PRO A1160       6.156 -34.431  63.515  1.00  6.710          H  
ATOM  18409 2HD  PRO A1160       5.648 -32.932  62.640  1.00  6.710          H  
ATOM  18410  N   LEU A1161       8.643 -36.435  61.343  1.00  3.490          N  
ATOM  18411  CA  LEU A1161       9.146 -37.747  60.948  1.00  3.450          C  
ATOM  18412  C   LEU A1161       9.168 -37.960  59.418  1.00  3.300          C  
ATOM  18413  O   LEU A1161      10.010 -38.694  58.905  1.00  3.220          O  
ATOM  18414  CB  LEU A1161       8.312 -38.851  61.611  1.00  4.850          C  
ATOM  18415  CG  LEU A1161       8.753 -40.335  61.356  1.00  4.850          C  
ATOM  18416  CD1 LEU A1161      10.191 -40.572  61.860  1.00  4.850          C  
ATOM  18417  CD2 LEU A1161       7.774 -41.262  62.074  1.00  4.850          C  
ATOM  18418  H   LEU A1161       7.788 -36.434  61.898  1.00  4.190          H  
ATOM  18419  HA  LEU A1161      10.168 -37.814  61.309  1.00  4.140          H  
ATOM  18420 1HB  LEU A1161       8.307 -38.679  62.686  1.00  5.820          H  
ATOM  18421 2HB  LEU A1161       7.287 -38.752  61.252  1.00  5.820          H  
ATOM  18422  HG  LEU A1161       8.730 -40.547  60.285  1.00  5.820          H  
ATOM  18423 1HD1 LEU A1161      10.469 -41.609  61.675  1.00  5.820          H  
ATOM  18424 2HD1 LEU A1161      10.889 -39.925  61.333  1.00  5.820          H  
ATOM  18425 3HD1 LEU A1161      10.243 -40.369  62.928  1.00  5.820          H  
ATOM  18426 1HD2 LEU A1161       8.059 -42.300  61.897  1.00  5.820          H  
ATOM  18427 2HD2 LEU A1161       7.795 -41.059  63.145  1.00  5.820          H  
ATOM  18428 3HD2 LEU A1161       6.767 -41.092  61.692  1.00  5.820          H  
ATOM  18429  N   SER A1162       8.174 -37.416  58.709  1.00  3.390          N  
ATOM  18430  CA  SER A1162       8.004 -37.563  57.263  1.00  3.380          C  
ATOM  18431  C   SER A1162       8.907 -36.588  56.538  1.00  3.420          C  
ATOM  18432  O   SER A1162       9.587 -35.799  57.187  1.00  3.470          O  
ATOM  18433  CB  SER A1162       6.556 -37.309  56.858  1.00  4.740          C  
ATOM  18434  OG  SER A1162       5.691 -38.273  57.402  1.00  4.740          O  
ATOM  18435  H   SER A1162       7.502 -36.802  59.164  1.00  4.070          H  
ATOM  18436  HA  SER A1162       8.285 -38.576  56.978  1.00  4.060          H  
ATOM  18437 1HB  SER A1162       6.261 -36.318  57.205  1.00  5.680          H  
ATOM  18438 2HB  SER A1162       6.471 -37.311  55.774  1.00  5.680          H  
ATOM  18439  HG  SER A1162       4.814 -38.072  57.061  1.00  5.680          H  
ATOM  18440  N   CYS A1163       8.929 -36.647  55.202  1.00  3.490          N  
ATOM  18441  CA  CYS A1163       9.754 -35.741  54.404  1.00  3.600          C  
ATOM  18442  C   CYS A1163       9.015 -35.452  53.105  1.00  3.590          C  
ATOM  18443  O   CYS A1163       8.305 -36.319  52.598  1.00  3.570          O  
ATOM  18444  CB  CYS A1163      11.084 -36.367  54.044  1.00  5.000          C  
ATOM  18445  SG  CYS A1163      12.263 -35.213  53.393  1.00  5.000          S  
ATOM  18446  H   CYS A1163       8.359 -37.336  54.731  1.00  4.190          H  
ATOM  18447  HA  CYS A1163       9.916 -34.810  54.947  1.00  4.320          H  
ATOM  18448 1HB  CYS A1163      11.504 -36.882  54.857  1.00  6.000          H  
ATOM  18449 2HB  CYS A1163      10.912 -37.112  53.267  1.00  6.000          H  
ATOM  18450  HG  CYS A1163      13.236 -36.138  53.185  1.00  6.000          H  
ATOM  18451  N   PHE A1164       9.152 -34.247  52.572  1.00  3.800          N  
ATOM  18452  CA  PHE A1164       8.485 -33.905  51.326  1.00  3.940          C  
ATOM  18453  C   PHE A1164       8.936 -34.881  50.219  1.00  3.850          C  
ATOM  18454  O   PHE A1164      10.142 -35.125  50.057  1.00  3.880          O  
ATOM  18455  CB  PHE A1164       8.811 -32.465  50.901  1.00  5.460          C  
ATOM  18456  CG  PHE A1164       8.079 -32.037  49.709  1.00  5.460          C  
ATOM  18457  CD1 PHE A1164       6.812 -31.496  49.829  1.00  5.460          C  
ATOM  18458  CD2 PHE A1164       8.612 -32.230  48.456  1.00  5.460          C  
ATOM  18459  CE1 PHE A1164       6.097 -31.164  48.713  1.00  5.460          C  
ATOM  18460  CE2 PHE A1164       7.899 -31.910  47.343  1.00  5.460          C  
ATOM  18461  CZ  PHE A1164       6.636 -31.380  47.469  1.00  5.460          C  
ATOM  18462  H   PHE A1164       9.749 -33.569  53.039  1.00  4.560          H  
ATOM  18463  HA  PHE A1164       7.417 -33.979  51.497  1.00  4.730          H  
ATOM  18464 1HB  PHE A1164       8.590 -31.766  51.693  1.00  6.550          H  
ATOM  18465 2HB  PHE A1164       9.841 -32.387  50.694  1.00  6.550          H  
ATOM  18466  HD1 PHE A1164       6.386 -31.340  50.822  1.00  6.550          H  
ATOM  18467  HD2 PHE A1164       9.608 -32.657  48.365  1.00  6.550          H  
ATOM  18468  HE1 PHE A1164       5.097 -30.738  48.813  1.00  6.550          H  
ATOM  18469  HE2 PHE A1164       8.326 -32.081  46.357  1.00  6.550          H  
ATOM  18470  HZ  PHE A1164       6.065 -31.126  46.578  1.00  6.550          H  
ATOM  18471  N   PRO A1165       8.024 -35.433  49.395  1.00  3.950          N  
ATOM  18472  CA  PRO A1165       8.321 -36.363  48.323  1.00  4.070          C  
ATOM  18473  C   PRO A1165       8.932 -35.673  47.113  1.00  4.130          C  
ATOM  18474  O   PRO A1165       8.311 -35.578  46.057  1.00  4.260          O  
ATOM  18475  CB  PRO A1165       6.943 -36.955  48.005  1.00  6.110          C  
ATOM  18476  CG  PRO A1165       5.984 -35.842  48.315  1.00  6.110          C  
ATOM  18477  CD  PRO A1165       6.570 -35.171  49.552  1.00  6.110          C  
ATOM  18478  HA  PRO A1165       8.998 -37.142  48.706  1.00  4.880          H  
ATOM  18479 1HB  PRO A1165       6.902 -37.279  46.951  1.00  7.330          H  
ATOM  18480 2HB  PRO A1165       6.769 -37.848  48.620  1.00  7.330          H  
ATOM  18481 1HG  PRO A1165       5.920 -35.153  47.455  1.00  7.330          H  
ATOM  18482 2HG  PRO A1165       4.971 -36.240  48.480  1.00  7.330          H  
ATOM  18483 1HD  PRO A1165       6.324 -34.130  49.507  1.00  7.330          H  
ATOM  18484 2HD  PRO A1165       6.191 -35.653  50.466  1.00  7.330          H  
ATOM  18485  N   GLY A1166      10.153 -35.179  47.292  1.00  4.340          N  
ATOM  18486  CA  GLY A1166      10.862 -34.470  46.248  1.00  4.480          C  
ATOM  18487  C   GLY A1166      12.138 -33.920  46.835  1.00  4.400          C  
ATOM  18488  O   GLY A1166      13.006 -33.420  46.118  1.00  5.070          O  
ATOM  18489  H   GLY A1166      10.597 -35.275  48.212  1.00  5.210          H  
ATOM  18490 1HA  GLY A1166      11.088 -35.149  45.426  1.00  5.380          H  
ATOM  18491 2HA  GLY A1166      10.246 -33.663  45.858  1.00  5.380          H  
ATOM  18492  N   ASP A1167      12.229 -34.002  48.154  1.00  3.980          N  
ATOM  18493  CA  ASP A1167      13.413 -33.539  48.876  1.00  4.270          C  
ATOM  18494  C   ASP A1167      14.549 -34.541  48.874  1.00  4.260          C  
ATOM  18495  O   ASP A1167      14.340 -35.748  48.778  1.00  4.470          O  
ATOM  18496  CB  ASP A1167      13.108 -33.179  50.319  1.00  5.860          C  
ATOM  18497  CG  ASP A1167      12.415 -31.878  50.503  1.00  5.860          C  
ATOM  18498  OD1 ASP A1167      12.392 -31.067  49.611  1.00  5.860          O  
ATOM  18499  OD2 ASP A1167      11.925 -31.679  51.579  1.00  5.860          O  
ATOM  18500  H   ASP A1167      11.454 -34.437  48.670  1.00  4.780          H  
ATOM  18501  HA  ASP A1167      13.771 -32.637  48.381  1.00  5.120          H  
ATOM  18502 1HB  ASP A1167      12.459 -33.950  50.726  1.00  7.030          H  
ATOM  18503 2HB  ASP A1167      14.011 -33.191  50.896  1.00  7.030          H  
ATOM  18504  N   ASN A1168      15.760 -34.035  49.087  1.00  4.390          N  
ATOM  18505  CA  ASN A1168      16.957 -34.851  49.234  1.00  4.850          C  
ATOM  18506  C   ASN A1168      17.341 -35.050  50.703  1.00  4.790          C  
ATOM  18507  O   ASN A1168      18.522 -35.170  51.035  1.00  5.300          O  
ATOM  18508  CB  ASN A1168      18.096 -34.246  48.446  1.00  6.610          C  
ATOM  18509  CG  ASN A1168      18.428 -32.888  48.930  1.00  6.610          C  
ATOM  18510  OD1 ASN A1168      17.498 -32.138  49.281  1.00  6.610          O  
ATOM  18511  ND2 ASN A1168      19.697 -32.553  48.970  1.00  6.610          N  
ATOM  18512  H   ASN A1168      15.872 -33.022  49.122  1.00  5.270          H  
ATOM  18513  HA  ASN A1168      16.749 -35.841  48.824  1.00  5.820          H  
ATOM  18514 1HB  ASN A1168      18.979 -34.880  48.522  1.00  7.930          H  
ATOM  18515 2HB  ASN A1168      17.821 -34.186  47.392  1.00  7.930          H  
ATOM  18516 1HD2 ASN A1168      19.983 -31.655  49.305  1.00  7.930          H  
ATOM  18517 2HD2 ASN A1168      20.392 -33.210  48.678  1.00  7.930          H  
ATOM  18518  N   TYR A1169      16.332 -35.067  51.571  1.00  4.360          N  
ATOM  18519  CA  TYR A1169      16.523 -35.257  53.003  1.00  4.360          C  
ATOM  18520  C   TYR A1169      15.746 -36.472  53.482  1.00  4.040          C  
ATOM  18521  O   TYR A1169      14.783 -36.897  52.843  1.00  4.440          O  
ATOM  18522  CB  TYR A1169      16.114 -34.005  53.781  1.00  6.100          C  
ATOM  18523  CG  TYR A1169      16.934 -32.819  53.374  1.00  6.100          C  
ATOM  18524  CD1 TYR A1169      16.425 -31.935  52.458  1.00  6.100          C  
ATOM  18525  CD2 TYR A1169      18.215 -32.640  53.872  1.00  6.100          C  
ATOM  18526  CE1 TYR A1169      17.168 -30.868  52.037  1.00  6.100          C  
ATOM  18527  CE2 TYR A1169      18.973 -31.565  53.443  1.00  6.100          C  
ATOM  18528  CZ  TYR A1169      18.447 -30.680  52.526  1.00  6.100          C  
ATOM  18529  OH  TYR A1169      19.180 -29.605  52.086  1.00  6.100          O  
ATOM  18530  H   TYR A1169      15.401 -34.971  51.189  1.00  5.230          H  
ATOM  18531  HA  TYR A1169      17.579 -35.448  53.192  1.00  5.230          H  
ATOM  18532 1HB  TYR A1169      15.062 -33.778  53.601  1.00  7.320          H  
ATOM  18533 2HB  TYR A1169      16.235 -34.166  54.858  1.00  7.320          H  
ATOM  18534  HD1 TYR A1169      15.433 -32.077  52.065  1.00  7.320          H  
ATOM  18535  HD2 TYR A1169      18.629 -33.348  54.588  1.00  7.320          H  
ATOM  18536  HE1 TYR A1169      16.748 -30.174  51.310  1.00  7.320          H  
ATOM  18537  HE2 TYR A1169      19.982 -31.421  53.825  1.00  7.320          H  
ATOM  18538  HH  TYR A1169      18.625 -29.057  51.527  1.00  7.320          H  
ATOM  18539  N   ARG A1170      16.208 -37.073  54.574  1.00  3.690          N  
ATOM  18540  CA  ARG A1170      15.543 -38.230  55.164  1.00  3.750          C  
ATOM  18541  C   ARG A1170      14.196 -37.921  55.808  1.00  3.510          C  
ATOM  18542  O   ARG A1170      13.222 -38.640  55.581  1.00  3.460          O  
ATOM  18543  CB  ARG A1170      16.449 -38.815  56.226  1.00  5.230          C  
ATOM  18544  CG  ARG A1170      17.675 -39.535  55.716  1.00  5.230          C  
ATOM  18545  CD  ARG A1170      18.343 -40.246  56.821  1.00  5.230          C  
ATOM  18546  NE  ARG A1170      18.899 -39.284  57.777  1.00  5.230          N  
ATOM  18547  CZ  ARG A1170      20.145 -38.745  57.724  1.00  5.230          C  
ATOM  18548  NH1 ARG A1170      21.003 -39.090  56.776  1.00  5.230          N  
ATOM  18549  NH2 ARG A1170      20.501 -37.859  58.638  1.00  5.230          N  
ATOM  18550  H   ARG A1170      17.033 -36.698  55.018  1.00  4.430          H  
ATOM  18551  HA  ARG A1170      15.389 -38.971  54.377  1.00  4.500          H  
ATOM  18552 1HB  ARG A1170      16.785 -38.016  56.883  1.00  6.270          H  
ATOM  18553 2HB  ARG A1170      15.881 -39.514  56.837  1.00  6.270          H  
ATOM  18554 1HG  ARG A1170      17.387 -40.259  54.956  1.00  6.270          H  
ATOM  18555 2HG  ARG A1170      18.370 -38.814  55.292  1.00  6.270          H  
ATOM  18556 1HD  ARG A1170      17.618 -40.866  57.349  1.00  6.270          H  
ATOM  18557 2HD  ARG A1170      19.142 -40.875  56.440  1.00  6.270          H  
ATOM  18558  HE  ARG A1170      18.277 -38.946  58.522  1.00  6.270          H  
ATOM  18559 1HH1 ARG A1170      20.745 -39.765  56.074  1.00  6.270          H  
ATOM  18560 2HH1 ARG A1170      21.925 -38.678  56.754  1.00  6.270          H  
ATOM  18561 1HH2 ARG A1170      19.841 -37.598  59.364  1.00  6.270          H  
ATOM  18562 2HH2 ARG A1170      21.421 -37.447  58.618  1.00  6.270          H  
ATOM  18563  N   THR A1171      14.173 -36.880  56.641  1.00  3.430          N  
ATOM  18564  CA  THR A1171      12.978 -36.429  57.362  1.00  3.230          C  
ATOM  18565  C   THR A1171      12.989 -34.894  57.405  1.00  3.040          C  
ATOM  18566  O   THR A1171      14.067 -34.282  57.279  1.00  3.030          O  
ATOM  18567  CB  THR A1171      12.892 -37.001  58.803  1.00  4.600          C  
ATOM  18568  OG1 THR A1171      13.877 -36.416  59.635  1.00  4.600          O  
ATOM  18569  CG2 THR A1171      13.139 -38.500  58.805  1.00  4.600          C  
ATOM  18570  H   THR A1171      15.025 -36.363  56.766  1.00  4.120          H  
ATOM  18571  HA  THR A1171      12.085 -36.753  56.848  1.00  3.880          H  
ATOM  18572  HB  THR A1171      11.904 -36.795  59.205  1.00  5.520          H  
ATOM  18573  HG1 THR A1171      13.760 -36.773  60.529  1.00  5.520          H  
ATOM  18574 1HG2 THR A1171      13.057 -38.873  59.822  1.00  5.520          H  
ATOM  18575 2HG2 THR A1171      12.398 -38.991  58.176  1.00  5.520          H  
ATOM  18576 3HG2 THR A1171      14.132 -38.716  58.433  1.00  5.520          H  
ATOM  18577  N   PHE A1172      11.828 -34.272  57.665  1.00  2.910          N  
ATOM  18578  CA  PHE A1172      11.756 -32.829  57.878  1.00  2.750          C  
ATOM  18579  C   PHE A1172      12.563 -32.510  59.136  1.00  2.760          C  
ATOM  18580  O   PHE A1172      13.380 -31.587  59.166  1.00  2.690          O  
ATOM  18581  CB  PHE A1172      10.305 -32.367  58.115  1.00  3.910          C  
ATOM  18582  CG  PHE A1172       9.353 -32.413  56.929  1.00  3.910          C  
ATOM  18583  CD1 PHE A1172       8.186 -33.179  56.991  1.00  3.910          C  
ATOM  18584  CD2 PHE A1172       9.604 -31.713  55.778  1.00  3.910          C  
ATOM  18585  CE1 PHE A1172       7.304 -33.230  55.932  1.00  3.910          C  
ATOM  18586  CE2 PHE A1172       8.733 -31.762  54.722  1.00  3.910          C  
ATOM  18587  CZ  PHE A1172       7.571 -32.526  54.803  1.00  3.910          C  
ATOM  18588  H   PHE A1172      10.975 -34.830  57.692  1.00  3.490          H  
ATOM  18589  HA  PHE A1172      12.194 -32.312  57.026  1.00  3.300          H  
ATOM  18590 1HB  PHE A1172       9.883 -32.998  58.876  1.00  4.700          H  
ATOM  18591 2HB  PHE A1172      10.309 -31.353  58.505  1.00  4.700          H  
ATOM  18592  HD1 PHE A1172       7.975 -33.751  57.900  1.00  4.700          H  
ATOM  18593  HD2 PHE A1172      10.503 -31.117  55.706  1.00  4.700          H  
ATOM  18594  HE1 PHE A1172       6.403 -33.834  56.003  1.00  4.700          H  
ATOM  18595  HE2 PHE A1172       8.955 -31.192  53.825  1.00  4.700          H  
ATOM  18596  HZ  PHE A1172       6.880 -32.560  53.963  1.00  4.700          H  
ATOM  18597  N   LYS A1173      12.380 -33.337  60.162  1.00  2.900          N  
ATOM  18598  CA  LYS A1173      13.089 -33.192  61.418  1.00  2.980          C  
ATOM  18599  C   LYS A1173      14.592 -33.156  61.210  1.00  3.050          C  
ATOM  18600  O   LYS A1173      15.258 -32.299  61.796  1.00  3.020          O  
ATOM  18601  CB  LYS A1173      12.726 -34.344  62.358  1.00  4.140          C  
ATOM  18602  CG  LYS A1173      13.372 -34.304  63.716  1.00  4.140          C  
ATOM  18603  CD  LYS A1173      12.870 -35.460  64.585  1.00  4.140          C  
ATOM  18604  CE  LYS A1173      13.529 -35.445  65.952  1.00  4.140          C  
ATOM  18605  NZ  LYS A1173      13.050 -36.556  66.829  1.00  4.140          N  
ATOM  18606  H   LYS A1173      11.668 -34.065  60.080  1.00  3.480          H  
ATOM  18607  HA  LYS A1173      12.793 -32.249  61.875  1.00  3.580          H  
ATOM  18608 1HB  LYS A1173      11.658 -34.359  62.508  1.00  4.970          H  
ATOM  18609 2HB  LYS A1173      12.994 -35.284  61.891  1.00  4.970          H  
ATOM  18610 1HG  LYS A1173      14.458 -34.383  63.613  1.00  4.970          H  
ATOM  18611 2HG  LYS A1173      13.145 -33.359  64.199  1.00  4.970          H  
ATOM  18612 1HD  LYS A1173      11.789 -35.366  64.717  1.00  4.970          H  
ATOM  18613 2HD  LYS A1173      13.080 -36.409  64.091  1.00  4.970          H  
ATOM  18614 1HE  LYS A1173      14.609 -35.525  65.835  1.00  4.970          H  
ATOM  18615 2HE  LYS A1173      13.302 -34.499  66.426  1.00  4.970          H  
ATOM  18616 1HZ  LYS A1173      13.501 -36.485  67.731  1.00  4.970          H  
ATOM  18617 2HZ  LYS A1173      12.042 -36.488  66.953  1.00  4.970          H  
ATOM  18618 3HZ  LYS A1173      13.270 -37.446  66.409  1.00  4.970          H  
ATOM  18619  N   HIS A1174      15.117 -34.064  60.374  1.00  3.180          N  
ATOM  18620  CA  HIS A1174      16.543 -34.130  60.100  1.00  3.310          C  
ATOM  18621  C   HIS A1174      16.997 -32.899  59.337  1.00  3.200          C  
ATOM  18622  O   HIS A1174      18.047 -32.345  59.637  1.00  3.260          O  
ATOM  18623  CB  HIS A1174      16.927 -35.418  59.370  1.00  4.580          C  
ATOM  18624  CG  HIS A1174      16.833 -36.649  60.262  1.00  4.580          C  
ATOM  18625  ND1 HIS A1174      17.070 -37.938  59.800  1.00  4.580          N  
ATOM  18626  CD2 HIS A1174      16.505 -36.779  61.578  1.00  4.580          C  
ATOM  18627  CE1 HIS A1174      16.892 -38.795  60.792  1.00  4.580          C  
ATOM  18628  NE2 HIS A1174      16.554 -38.119  61.876  1.00  4.580          N  
ATOM  18629  H   HIS A1174      14.502 -34.758  59.957  1.00  3.820          H  
ATOM  18630  HA  HIS A1174      17.075 -34.143  61.038  1.00  3.970          H  
ATOM  18631 1HB  HIS A1174      16.263 -35.561  58.518  1.00  5.500          H  
ATOM  18632 2HB  HIS A1174      17.943 -35.337  58.991  1.00  5.500          H  
ATOM  18633  HD2 HIS A1174      16.246 -35.981  62.275  1.00  5.500          H  
ATOM  18634  HE1 HIS A1174      17.007 -39.877  60.727  1.00  5.500          H  
ATOM  18635  HE2 HIS A1174      16.358 -38.522  62.783  1.00  5.500          H  
ATOM  18636  N   TYR A1175      16.198 -32.386  58.403  1.00  3.070          N  
ATOM  18637  CA  TYR A1175      16.591 -31.153  57.721  1.00  2.980          C  
ATOM  18638  C   TYR A1175      16.938 -30.078  58.748  1.00  2.870          C  
ATOM  18639  O   TYR A1175      17.998 -29.444  58.678  1.00  2.920          O  
ATOM  18640  CB  TYR A1175      15.464 -30.639  56.820  1.00  4.210          C  
ATOM  18641  CG  TYR A1175      15.696 -29.281  56.212  1.00  4.210          C  
ATOM  18642  CD1 TYR A1175      16.488 -29.158  55.120  1.00  4.210          C  
ATOM  18643  CD2 TYR A1175      15.089 -28.157  56.762  1.00  4.210          C  
ATOM  18644  CE1 TYR A1175      16.700 -27.935  54.546  1.00  4.210          C  
ATOM  18645  CE2 TYR A1175      15.293 -26.920  56.201  1.00  4.210          C  
ATOM  18646  CZ  TYR A1175      16.101 -26.810  55.089  1.00  4.210          C  
ATOM  18647  OH  TYR A1175      16.315 -25.585  54.505  1.00  4.210          O  
ATOM  18648  H   TYR A1175      15.347 -32.890  58.122  1.00  3.680          H  
ATOM  18649  HA  TYR A1175      17.481 -31.351  57.121  1.00  3.580          H  
ATOM  18650 1HB  TYR A1175      15.297 -31.348  56.014  1.00  5.050          H  
ATOM  18651 2HB  TYR A1175      14.554 -30.581  57.383  1.00  5.050          H  
ATOM  18652  HD1 TYR A1175      16.946 -30.035  54.715  1.00  5.050          H  
ATOM  18653  HD2 TYR A1175      14.456 -28.258  57.633  1.00  5.050          H  
ATOM  18654  HE1 TYR A1175      17.334 -27.852  53.664  1.00  5.050          H  
ATOM  18655  HE2 TYR A1175      14.817 -26.036  56.628  1.00  5.050          H  
ATOM  18656  HH  TYR A1175      15.809 -24.916  54.972  1.00  5.050          H  
ATOM  18657  N   TYR A1176      16.035 -29.889  59.712  1.00  2.750          N  
ATOM  18658  CA  TYR A1176      16.197 -28.887  60.757  1.00  2.690          C  
ATOM  18659  C   TYR A1176      17.339 -29.237  61.762  1.00  2.870          C  
ATOM  18660  O   TYR A1176      18.121 -28.351  62.179  1.00  2.890          O  
ATOM  18661  CB  TYR A1176      14.832 -28.717  61.442  1.00  3.790          C  
ATOM  18662  CG  TYR A1176      13.780 -28.041  60.531  1.00  3.790          C  
ATOM  18663  CD1 TYR A1176      12.665 -28.756  60.094  1.00  3.790          C  
ATOM  18664  CD2 TYR A1176      13.942 -26.724  60.125  1.00  3.790          C  
ATOM  18665  CE1 TYR A1176      11.722 -28.165  59.260  1.00  3.790          C  
ATOM  18666  CE2 TYR A1176      12.997 -26.129  59.301  1.00  3.790          C  
ATOM  18667  CZ  TYR A1176      11.887 -26.846  58.865  1.00  3.790          C  
ATOM  18668  OH  TYR A1176      10.948 -26.218  58.048  1.00  3.790          O  
ATOM  18669  H   TYR A1176      15.179 -30.458  59.670  1.00  3.300          H  
ATOM  18670  HA  TYR A1176      16.461 -27.948  60.276  1.00  3.230          H  
ATOM  18671 1HB  TYR A1176      14.453 -29.707  61.710  1.00  4.550          H  
ATOM  18672 2HB  TYR A1176      14.915 -28.162  62.346  1.00  4.550          H  
ATOM  18673  HD1 TYR A1176      12.530 -29.783  60.411  1.00  4.550          H  
ATOM  18674  HD2 TYR A1176      14.804 -26.154  60.455  1.00  4.550          H  
ATOM  18675  HE1 TYR A1176      10.854 -28.732  58.926  1.00  4.550          H  
ATOM  18676  HE2 TYR A1176      13.127 -25.092  58.992  1.00  4.550          H  
ATOM  18677  HH  TYR A1176      10.235 -26.847  57.745  1.00  4.550          H  
ATOM  18678  N   LEU A1177      17.482 -30.531  62.087  1.00  3.040          N  
ATOM  18679  CA  LEU A1177      18.528 -31.039  62.978  1.00  3.240          C  
ATOM  18680  C   LEU A1177      19.919 -30.836  62.379  1.00  3.310          C  
ATOM  18681  O   LEU A1177      20.871 -30.520  63.084  1.00  3.410          O  
ATOM  18682  CB  LEU A1177      18.326 -32.530  63.248  1.00  4.460          C  
ATOM  18683  CG  LEU A1177      19.309 -33.243  64.213  1.00  4.460          C  
ATOM  18684  CD1 LEU A1177      19.258 -32.598  65.623  1.00  4.460          C  
ATOM  18685  CD2 LEU A1177      18.926 -34.729  64.245  1.00  4.460          C  
ATOM  18686  H   LEU A1177      16.783 -31.199  61.749  1.00  3.650          H  
ATOM  18687  HA  LEU A1177      18.457 -30.500  63.913  1.00  3.890          H  
ATOM  18688 1HB  LEU A1177      17.310 -32.674  63.621  1.00  5.350          H  
ATOM  18689 2HB  LEU A1177      18.420 -33.030  62.308  1.00  5.350          H  
ATOM  18690  HG  LEU A1177      20.329 -33.143  63.840  1.00  5.350          H  
ATOM  18691 1HD1 LEU A1177      19.949 -33.114  66.286  1.00  5.350          H  
ATOM  18692 2HD1 LEU A1177      19.540 -31.549  65.574  1.00  5.350          H  
ATOM  18693 3HD1 LEU A1177      18.247 -32.677  66.026  1.00  5.350          H  
ATOM  18694 1HD2 LEU A1177      19.610 -35.269  64.901  1.00  5.350          H  
ATOM  18695 2HD2 LEU A1177      17.905 -34.835  64.614  1.00  5.350          H  
ATOM  18696 3HD2 LEU A1177      18.991 -35.140  63.235  1.00  5.350          H  
ATOM  18697  N   VAL A1178      20.049 -31.054  61.083  1.00  3.300          N  
ATOM  18698  CA  VAL A1178      21.320 -30.896  60.409  1.00  3.410          C  
ATOM  18699  C   VAL A1178      21.629 -29.432  60.069  1.00  3.280          C  
ATOM  18700  O   VAL A1178      22.728 -28.957  60.349  1.00  3.400          O  
ATOM  18701  CB  VAL A1178      21.353 -31.772  59.141  1.00  4.730          C  
ATOM  18702  CG1 VAL A1178      22.640 -31.519  58.335  1.00  4.730          C  
ATOM  18703  CG2 VAL A1178      21.256 -33.250  59.564  1.00  4.730          C  
ATOM  18704  H   VAL A1178      19.235 -31.371  60.561  1.00  3.960          H  
ATOM  18705  HA  VAL A1178      22.098 -31.257  61.080  1.00  4.090          H  
ATOM  18706  HB  VAL A1178      20.500 -31.517  58.505  1.00  5.680          H  
ATOM  18707 1HG1 VAL A1178      22.638 -32.150  57.448  1.00  5.680          H  
ATOM  18708 2HG1 VAL A1178      22.700 -30.476  58.028  1.00  5.680          H  
ATOM  18709 3HG1 VAL A1178      23.507 -31.763  58.952  1.00  5.680          H  
ATOM  18710 1HG2 VAL A1178      21.260 -33.883  58.680  1.00  5.680          H  
ATOM  18711 2HG2 VAL A1178      22.105 -33.501  60.199  1.00  5.680          H  
ATOM  18712 3HG2 VAL A1178      20.332 -33.412  60.120  1.00  5.680          H  
ATOM  18713  N   LYS A1179      20.692 -28.718  59.429  1.00  3.060          N  
ATOM  18714  CA  LYS A1179      20.939 -27.333  59.041  1.00  2.960          C  
ATOM  18715  C   LYS A1179      21.147 -26.387  60.225  1.00  2.880          C  
ATOM  18716  O   LYS A1179      22.012 -25.511  60.159  1.00  2.900          O  
ATOM  18717  CB  LYS A1179      19.816 -26.800  58.142  1.00  4.180          C  
ATOM  18718  CG  LYS A1179      20.060 -25.363  57.611  1.00  4.180          C  
ATOM  18719  CD  LYS A1179      18.969 -24.935  56.617  1.00  4.180          C  
ATOM  18720  CE  LYS A1179      19.043 -23.420  56.257  1.00  4.180          C  
ATOM  18721  NZ  LYS A1179      20.171 -23.019  55.366  1.00  4.180          N  
ATOM  18722  H   LYS A1179      19.793 -29.136  59.189  1.00  3.670          H  
ATOM  18723  HA  LYS A1179      21.858 -27.318  58.456  1.00  3.550          H  
ATOM  18724 1HB  LYS A1179      19.678 -27.466  57.291  1.00  5.020          H  
ATOM  18725 2HB  LYS A1179      18.878 -26.794  58.703  1.00  5.020          H  
ATOM  18726 1HG  LYS A1179      20.070 -24.663  58.447  1.00  5.020          H  
ATOM  18727 2HG  LYS A1179      21.030 -25.327  57.123  1.00  5.020          H  
ATOM  18728 1HD  LYS A1179      19.050 -25.523  55.704  1.00  5.020          H  
ATOM  18729 2HD  LYS A1179      17.995 -25.132  57.065  1.00  5.020          H  
ATOM  18730 1HE  LYS A1179      18.104 -23.127  55.796  1.00  5.020          H  
ATOM  18731 2HE  LYS A1179      19.177 -22.873  57.167  1.00  5.020          H  
ATOM  18732 1HZ  LYS A1179      20.092 -21.972  55.243  1.00  5.020          H  
ATOM  18733 2HZ  LYS A1179      21.042 -23.247  55.802  1.00  5.020          H  
ATOM  18734 3HZ  LYS A1179      20.107 -23.471  54.470  1.00  5.020          H  
ATOM  18735  N   TYR A1180      20.347 -26.519  61.294  1.00  2.830          N  
ATOM  18736  CA  TYR A1180      20.474 -25.606  62.420  1.00  2.790          C  
ATOM  18737  C   TYR A1180      20.932 -26.287  63.714  1.00  2.920          C  
ATOM  18738  O   TYR A1180      21.625 -25.668  64.526  1.00  3.030          O  
ATOM  18739  CB  TYR A1180      19.137 -24.945  62.668  1.00  3.920          C  
ATOM  18740  CG  TYR A1180      18.604 -24.205  61.516  1.00  3.920          C  
ATOM  18741  CD1 TYR A1180      17.482 -24.680  60.852  1.00  3.920          C  
ATOM  18742  CD2 TYR A1180      19.219 -23.072  61.101  1.00  3.920          C  
ATOM  18743  CE1 TYR A1180      16.970 -23.991  59.794  1.00  3.920          C  
ATOM  18744  CE2 TYR A1180      18.721 -22.390  60.039  1.00  3.920          C  
ATOM  18745  CZ  TYR A1180      17.592 -22.835  59.391  1.00  3.920          C  
ATOM  18746  OH  TYR A1180      17.100 -22.120  58.323  1.00  3.920          O  
ATOM  18747  H   TYR A1180      19.616 -27.226  61.340  1.00  3.400          H  
ATOM  18748  HA  TYR A1180      21.214 -24.848  62.170  1.00  3.350          H  
ATOM  18749 1HB  TYR A1180      18.437 -25.718  62.899  1.00  4.710          H  
ATOM  18750 2HB  TYR A1180      19.198 -24.273  63.522  1.00  4.710          H  
ATOM  18751  HD1 TYR A1180      17.008 -25.593  61.173  1.00  4.710          H  
ATOM  18752  HD2 TYR A1180      20.104 -22.705  61.617  1.00  4.710          H  
ATOM  18753  HE1 TYR A1180      16.087 -24.355  59.274  1.00  4.710          H  
ATOM  18754  HE2 TYR A1180      19.211 -21.476  59.704  1.00  4.710          H  
ATOM  18755  HH  TYR A1180      17.696 -21.340  58.158  1.00  4.710          H  
ATOM  18756  N   GLY A1181      20.546 -27.553  63.917  1.00  2.970          N  
ATOM  18757  CA  GLY A1181      20.868 -28.253  65.171  1.00  3.130          C  
ATOM  18758  C   GLY A1181      19.652 -28.365  66.083  1.00  3.280          C  
ATOM  18759  O   GLY A1181      19.778 -28.507  67.301  1.00  3.730          O  
ATOM  18760  H   GLY A1181      19.961 -28.004  63.216  1.00  3.560          H  
ATOM  18761 1HA  GLY A1181      21.263 -29.243  64.961  1.00  3.760          H  
ATOM  18762 2HA  GLY A1181      21.657 -27.709  65.690  1.00  3.760          H  
ATOM  18763  N   LEU A1182      18.475 -28.254  65.490  1.00  3.010          N  
ATOM  18764  CA  LEU A1182      17.208 -28.312  66.195  1.00  3.110          C  
ATOM  18765  C   LEU A1182      16.719 -29.688  66.605  1.00  3.070          C  
ATOM  18766  O   LEU A1182      16.702 -30.624  65.810  1.00  2.970          O  
ATOM  18767  CB  LEU A1182      16.212 -27.680  65.258  1.00  4.310          C  
ATOM  18768  CG  LEU A1182      16.447 -26.207  64.994  1.00  4.310          C  
ATOM  18769  CD1 LEU A1182      15.702 -25.848  63.778  1.00  4.310          C  
ATOM  18770  CD2 LEU A1182      15.952 -25.386  66.193  1.00  4.310          C  
ATOM  18771  H   LEU A1182      18.438 -28.168  64.473  1.00  3.610          H  
ATOM  18772  HA  LEU A1182      17.310 -27.720  67.101  1.00  3.730          H  
ATOM  18773 1HB  LEU A1182      16.255 -28.208  64.313  1.00  5.180          H  
ATOM  18774 2HB  LEU A1182      15.212 -27.803  65.674  1.00  5.180          H  
ATOM  18775  HG  LEU A1182      17.493 -26.003  64.851  1.00  5.180          H  
ATOM  18776 1HD1 LEU A1182      15.825 -24.812  63.551  1.00  5.180          H  
ATOM  18777 2HD1 LEU A1182      16.082 -26.431  62.968  1.00  5.180          H  
ATOM  18778 3HD1 LEU A1182      14.695 -26.070  63.911  1.00  5.180          H  
ATOM  18779 1HD2 LEU A1182      16.093 -24.339  65.996  1.00  5.180          H  
ATOM  18780 2HD2 LEU A1182      14.910 -25.572  66.365  1.00  5.180          H  
ATOM  18781 3HD2 LEU A1182      16.504 -25.645  67.085  1.00  5.180          H  
ATOM  18782  N   THR A1183      16.223 -29.781  67.839  1.00  3.370          N  
ATOM  18783  CA  THR A1183      15.657 -31.028  68.337  1.00  3.400          C  
ATOM  18784  C   THR A1183      14.156 -30.897  68.557  1.00  3.240          C  
ATOM  18785  O   THR A1183      13.689 -30.005  69.279  1.00  3.460          O  
ATOM  18786  CB  THR A1183      16.334 -31.469  69.655  1.00  4.750          C  
ATOM  18787  OG1 THR A1183      17.730 -31.677  69.419  1.00  4.750          O  
ATOM  18788  CG2 THR A1183      15.711 -32.776  70.169  1.00  4.750          C  
ATOM  18789  H   THR A1183      16.262 -28.977  68.448  1.00  4.040          H  
ATOM  18790  HA  THR A1183      15.823 -31.808  67.594  1.00  4.080          H  
ATOM  18791  HB  THR A1183      16.214 -30.691  70.408  1.00  5.700          H  
ATOM  18792  HG1 THR A1183      18.142 -30.823  69.249  1.00  5.700          H  
ATOM  18793 1HG2 THR A1183      16.211 -33.071  71.090  1.00  5.700          H  
ATOM  18794 2HG2 THR A1183      14.648 -32.639  70.372  1.00  5.700          H  
ATOM  18795 3HG2 THR A1183      15.838 -33.557  69.422  1.00  5.700          H  
ATOM  18796  N   ILE A1184      13.420 -31.806  67.936  1.00  3.000          N  
ATOM  18797  CA  ILE A1184      11.968 -31.841  68.010  1.00  2.920          C  
ATOM  18798  C   ILE A1184      11.460 -33.076  68.739  1.00  3.170          C  
ATOM  18799  O   ILE A1184      11.696 -34.207  68.314  1.00  3.360          O  
ATOM  18800  CB  ILE A1184      11.348 -31.794  66.587  1.00  4.120          C  
ATOM  18801  CG1 ILE A1184      11.776 -30.465  65.869  1.00  4.120          C  
ATOM  18802  CG2 ILE A1184       9.803 -31.954  66.646  1.00  4.120          C  
ATOM  18803  CD1 ILE A1184      11.438 -30.403  64.382  1.00  4.120          C  
ATOM  18804  H   ILE A1184      13.919 -32.492  67.388  1.00  3.600          H  
ATOM  18805  HA  ILE A1184      11.630 -30.966  68.559  1.00  3.500          H  
ATOM  18806  HB  ILE A1184      11.747 -32.610  66.001  1.00  4.940          H  
ATOM  18807 1HG1 ILE A1184      11.297 -29.625  66.367  1.00  4.940          H  
ATOM  18808 2HG1 ILE A1184      12.855 -30.351  65.960  1.00  4.940          H  
ATOM  18809 1HG2 ILE A1184       9.399 -31.938  65.653  1.00  4.940          H  
ATOM  18810 2HG2 ILE A1184       9.534 -32.904  67.109  1.00  4.940          H  
ATOM  18811 3HG2 ILE A1184       9.367 -31.136  67.222  1.00  4.940          H  
ATOM  18812 1HD1 ILE A1184      11.783 -29.462  63.977  1.00  4.940          H  
ATOM  18813 2HD1 ILE A1184      11.933 -31.216  63.867  1.00  4.940          H  
ATOM  18814 3HD1 ILE A1184      10.369 -30.480  64.229  1.00  4.940          H  
ATOM  18815  N   GLN A1185      10.724 -32.848  69.817  1.00  3.280          N  
ATOM  18816  CA  GLN A1185      10.115 -33.931  70.581  1.00  3.590          C  
ATOM  18817  C   GLN A1185       8.679 -34.117  70.116  1.00  3.500          C  
ATOM  18818  O   GLN A1185       8.127 -35.219  70.120  1.00  3.710          O  
ATOM  18819  CB  GLN A1185      10.114 -33.625  72.076  1.00  4.900          C  
ATOM  18820  CG  GLN A1185      11.481 -33.525  72.724  1.00  4.900          C  
ATOM  18821  CD  GLN A1185      11.363 -33.131  74.190  1.00  4.900          C  
ATOM  18822  OE1 GLN A1185      10.242 -33.016  74.714  1.00  4.900          O  
ATOM  18823  NE2 GLN A1185      12.492 -32.904  74.851  1.00  4.900          N  
ATOM  18824  H   GLN A1185      10.614 -31.892  70.114  1.00  3.940          H  
ATOM  18825  HA  GLN A1185      10.662 -34.855  70.396  1.00  4.310          H  
ATOM  18826 1HB  GLN A1185       9.574 -32.703  72.251  1.00  5.880          H  
ATOM  18827 2HB  GLN A1185       9.570 -34.413  72.594  1.00  5.880          H  
ATOM  18828 1HG  GLN A1185      11.971 -34.496  72.665  1.00  5.880          H  
ATOM  18829 2HG  GLN A1185      12.076 -32.773  72.207  1.00  5.880          H  
ATOM  18830 1HE2 GLN A1185      12.456 -32.601  75.840  1.00  5.880          H  
ATOM  18831 2HE2 GLN A1185      13.376 -32.998  74.398  1.00  5.880          H  
ATOM  18832  N   ASN A1186       8.074 -33.025  69.661  1.00  3.370          N  
ATOM  18833  CA  ASN A1186       6.675 -33.015  69.270  1.00  3.350          C  
ATOM  18834  C   ASN A1186       6.458 -33.567  67.864  1.00  3.250          C  
ATOM  18835  O   ASN A1186       5.998 -32.880  66.956  1.00  3.270          O  
ATOM  18836  CB  ASN A1186       6.134 -31.602  69.415  1.00  4.700          C  
ATOM  18837  CG  ASN A1186       6.116 -31.163  70.863  1.00  4.700          C  
ATOM  18838  OD1 ASN A1186       5.846 -31.996  71.737  1.00  4.700          O  
ATOM  18839  ND2 ASN A1186       6.378 -29.908  71.146  1.00  4.700          N  
ATOM  18840  H   ASN A1186       8.580 -32.158  69.664  1.00  4.040          H  
ATOM  18841  HA  ASN A1186       6.126 -33.665  69.953  1.00  4.020          H  
ATOM  18842 1HB  ASN A1186       6.741 -30.902  68.834  1.00  5.640          H  
ATOM  18843 2HB  ASN A1186       5.125 -31.556  69.035  1.00  5.640          H  
ATOM  18844 1HD2 ASN A1186       6.337 -29.592  72.102  1.00  5.640          H  
ATOM  18845 2HD2 ASN A1186       6.588 -29.205  70.432  1.00  5.640          H  
ATOM  18846  N   THR A1187       6.709 -34.857  67.705  1.00  3.260          N  
ATOM  18847  CA  THR A1187       6.603 -35.516  66.406  1.00  3.260          C  
ATOM  18848  C   THR A1187       5.150 -35.834  66.070  1.00  3.260          C  
ATOM  18849  O   THR A1187       4.796 -36.199  64.946  1.00  3.220          O  
ATOM  18850  CB  THR A1187       7.488 -36.761  66.364  1.00  4.560          C  
ATOM  18851  OG1 THR A1187       7.087 -37.666  67.403  1.00  4.560          O  
ATOM  18852  CG2 THR A1187       8.950 -36.324  66.572  1.00  4.560          C  
ATOM  18853  H   THR A1187       7.065 -35.367  68.522  1.00  3.910          H  
ATOM  18854  HA  THR A1187       6.979 -34.834  65.654  1.00  3.910          H  
ATOM  18855  HB  THR A1187       7.384 -37.255  65.396  1.00  5.480          H  
ATOM  18856  HG1 THR A1187       7.518 -38.517  67.275  1.00  5.480          H  
ATOM  18857 1HG2 THR A1187       9.596 -37.198  66.544  1.00  5.480          H  
ATOM  18858 2HG2 THR A1187       9.237 -35.631  65.781  1.00  5.480          H  
ATOM  18859 3HG2 THR A1187       9.058 -35.828  67.537  1.00  5.480          H  
ATOM  18860  N   SER A1188       4.291 -35.678  67.062  1.00  3.270          N  
ATOM  18861  CA  SER A1188       2.862 -35.860  66.923  1.00  3.350          C  
ATOM  18862  C   SER A1188       2.203 -34.584  66.386  1.00  3.280          C  
ATOM  18863  O   SER A1188       0.998 -34.563  66.122  1.00  3.580          O  
ATOM  18864  CB  SER A1188       2.257 -36.241  68.259  1.00  4.660          C  
ATOM  18865  OG  SER A1188       2.385 -35.196  69.187  1.00  4.660          O  
ATOM  18866  H   SER A1188       4.657 -35.420  67.967  1.00  3.920          H  
ATOM  18867  HA  SER A1188       2.680 -36.666  66.211  1.00  4.020          H  
ATOM  18868 1HB  SER A1188       1.203 -36.482  68.123  1.00  5.590          H  
ATOM  18869 2HB  SER A1188       2.751 -37.135  68.639  1.00  5.590          H  
ATOM  18870  HG  SER A1188       1.932 -35.494  69.984  1.00  5.590          H  
ATOM  18871  N   GLN A1189       2.988 -33.504  66.261  1.00  3.040          N  
ATOM  18872  CA  GLN A1189       2.475 -32.217  65.840  1.00  3.010          C  
ATOM  18873  C   GLN A1189       2.253 -32.110  64.316  1.00  2.670          C  
ATOM  18874  O   GLN A1189       3.134 -32.493  63.547  1.00  2.580          O  
ATOM  18875  CB  GLN A1189       3.456 -31.144  66.294  1.00  4.230          C  
ATOM  18876  CG  GLN A1189       3.019 -29.772  66.057  1.00  4.230          C  
ATOM  18877  CD  GLN A1189       3.913 -28.786  66.715  1.00  4.230          C  
ATOM  18878  OE1 GLN A1189       4.942 -28.353  66.180  1.00  4.230          O  
ATOM  18879  NE2 GLN A1189       3.515 -28.436  67.934  1.00  4.230          N  
ATOM  18880  H   GLN A1189       3.985 -33.568  66.472  1.00  3.650          H  
ATOM  18881  HA  GLN A1189       1.562 -32.053  66.389  1.00  3.610          H  
ATOM  18882 1HB  GLN A1189       3.644 -31.252  67.351  1.00  5.070          H  
ATOM  18883 2HB  GLN A1189       4.407 -31.282  65.777  1.00  5.070          H  
ATOM  18884 1HG  GLN A1189       3.033 -29.590  64.996  1.00  5.070          H  
ATOM  18885 2HG  GLN A1189       2.028 -29.658  66.441  1.00  5.070          H  
ATOM  18886 1HE2 GLN A1189       4.042 -27.783  68.510  1.00  5.070          H  
ATOM  18887 2HE2 GLN A1189       2.696 -28.824  68.322  1.00  5.070          H  
ATOM  18888  N   PRO A1190       1.089 -31.587  63.855  1.00  2.760          N  
ATOM  18889  CA  PRO A1190       0.752 -31.259  62.470  1.00  2.650          C  
ATOM  18890  C   PRO A1190       1.719 -30.237  61.912  1.00  2.370          C  
ATOM  18891  O   PRO A1190       2.271 -29.441  62.665  1.00  2.320          O  
ATOM  18892  CB  PRO A1190      -0.657 -30.681  62.581  1.00  3.970          C  
ATOM  18893  CG  PRO A1190      -1.225 -31.279  63.824  1.00  3.970          C  
ATOM  18894  CD  PRO A1190      -0.059 -31.400  64.775  1.00  3.970          C  
ATOM  18895  HA  PRO A1190       0.764 -32.184  61.859  1.00  3.180          H  
ATOM  18896 1HB  PRO A1190      -0.583 -29.590  62.648  1.00  4.770          H  
ATOM  18897 2HB  PRO A1190      -1.228 -30.906  61.678  1.00  4.770          H  
ATOM  18898 1HG  PRO A1190      -2.034 -30.654  64.209  1.00  4.770          H  
ATOM  18899 2HG  PRO A1190      -1.668 -32.261  63.593  1.00  4.770          H  
ATOM  18900 1HD  PRO A1190       0.057 -30.490  65.370  1.00  4.770          H  
ATOM  18901 2HD  PRO A1190      -0.247 -32.302  65.382  1.00  4.770          H  
ATOM  18902  N   LEU A1191       1.954 -30.255  60.614  1.00  2.250          N  
ATOM  18903  CA  LEU A1191       2.881 -29.273  60.045  1.00  2.060          C  
ATOM  18904  C   LEU A1191       2.203 -28.141  59.296  1.00  1.980          C  
ATOM  18905  O   LEU A1191       1.017 -28.216  58.972  1.00  2.020          O  
ATOM  18906  CB  LEU A1191       3.952 -29.917  59.187  1.00  2.960          C  
ATOM  18907  CG  LEU A1191       4.867 -30.983  59.857  1.00  2.960          C  
ATOM  18908  CD1 LEU A1191       5.840 -31.531  58.825  1.00  2.960          C  
ATOM  18909  CD2 LEU A1191       5.657 -30.351  60.986  1.00  2.960          C  
ATOM  18910  H   LEU A1191       1.436 -30.928  60.038  1.00  2.700          H  
ATOM  18911  HA  LEU A1191       3.394 -28.794  60.866  1.00  2.470          H  
ATOM  18912 1HB  LEU A1191       3.491 -30.345  58.309  1.00  3.550          H  
ATOM  18913 2HB  LEU A1191       4.595 -29.118  58.894  1.00  3.550          H  
ATOM  18914  HG  LEU A1191       4.260 -31.812  60.235  1.00  3.550          H  
ATOM  18915 1HD1 LEU A1191       6.475 -32.271  59.285  1.00  3.550          H  
ATOM  18916 2HD1 LEU A1191       5.319 -31.974  58.010  1.00  3.550          H  
ATOM  18917 3HD1 LEU A1191       6.462 -30.727  58.446  1.00  3.550          H  
ATOM  18918 1HD2 LEU A1191       6.305 -31.085  61.413  1.00  3.550          H  
ATOM  18919 2HD2 LEU A1191       6.249 -29.542  60.574  1.00  3.550          H  
ATOM  18920 3HD2 LEU A1191       4.999 -29.969  61.764  1.00  3.550          H  
ATOM  18921  N   LEU A1192       2.946 -27.062  59.043  1.00  1.880          N  
ATOM  18922  CA  LEU A1192       2.387 -25.918  58.350  1.00  1.820          C  
ATOM  18923  C   LEU A1192       2.696 -25.908  56.845  1.00  1.790          C  
ATOM  18924  O   LEU A1192       3.865 -25.926  56.410  1.00  1.820          O  
ATOM  18925  CB  LEU A1192       2.995 -24.628  58.915  1.00  2.570          C  
ATOM  18926  CG  LEU A1192       2.996 -24.376  60.407  1.00  2.570          C  
ATOM  18927  CD1 LEU A1192       3.671 -23.032  60.621  1.00  2.570          C  
ATOM  18928  CD2 LEU A1192       1.614 -24.399  60.978  1.00  2.570          C  
ATOM  18929  H   LEU A1192       3.929 -27.012  59.318  1.00  2.260          H  
ATOM  18930  HA  LEU A1192       1.302 -25.918  58.475  1.00  2.180          H  
ATOM  18931 1HB  LEU A1192       4.022 -24.585  58.592  1.00  3.090          H  
ATOM  18932 2HB  LEU A1192       2.471 -23.805  58.482  1.00  3.090          H  
ATOM  18933  HG  LEU A1192       3.595 -25.131  60.898  1.00  3.090          H  
ATOM  18934 1HD1 LEU A1192       3.721 -22.807  61.660  1.00  3.090          H  
ATOM  18935 2HD1 LEU A1192       4.675 -23.066  60.212  1.00  3.090          H  
ATOM  18936 3HD1 LEU A1192       3.103 -22.257  60.122  1.00  3.090          H  
ATOM  18937 1HD2 LEU A1192       1.661 -24.204  62.044  1.00  3.090          H  
ATOM  18938 2HD2 LEU A1192       1.018 -23.642  60.508  1.00  3.090          H  
ATOM  18939 3HD2 LEU A1192       1.168 -25.377  60.813  1.00  3.090          H  
ATOM  18940  N   ASP A1193       1.636 -25.778  56.048  1.00  1.760          N  
ATOM  18941  CA  ASP A1193       1.728 -25.625  54.602  1.00  1.770          C  
ATOM  18942  C   ASP A1193       1.832 -24.122  54.385  1.00  1.670          C  
ATOM  18943  O   ASP A1193       0.862 -23.373  54.602  1.00  1.600          O  
ATOM  18944  CB  ASP A1193       0.527 -26.263  53.913  1.00  2.470          C  
ATOM  18945  CG  ASP A1193       0.542 -26.229  52.408  1.00  2.470          C  
ATOM  18946  OD1 ASP A1193       0.980 -25.262  51.829  1.00  2.470          O  
ATOM  18947  OD2 ASP A1193       0.106 -27.193  51.786  1.00  2.470          O  
ATOM  18948  H   ASP A1193       0.700 -25.781  56.463  1.00  2.110          H  
ATOM  18949  HA  ASP A1193       2.642 -26.104  54.242  1.00  2.120          H  
ATOM  18950 1HB  ASP A1193       0.456 -27.280  54.206  1.00  2.970          H  
ATOM  18951 2HB  ASP A1193      -0.367 -25.771  54.264  1.00  2.970          H  
ATOM  18952  N   VAL A1194       3.064 -23.694  54.122  1.00  1.670          N  
ATOM  18953  CA  VAL A1194       3.466 -22.302  54.096  1.00  1.600          C  
ATOM  18954  C   VAL A1194       3.939 -21.794  52.717  1.00  1.580          C  
ATOM  18955  O   VAL A1194       4.920 -22.275  52.158  1.00  1.680          O  
ATOM  18956  CB  VAL A1194       4.522 -22.195  55.219  1.00  2.270          C  
ATOM  18957  CG1 VAL A1194       5.068 -20.978  55.309  1.00  2.270          C  
ATOM  18958  CG2 VAL A1194       3.847 -22.425  56.479  1.00  2.270          C  
ATOM  18959  H   VAL A1194       3.772 -24.396  53.935  1.00  2.000          H  
ATOM  18960  HA  VAL A1194       2.608 -21.712  54.388  1.00  1.920          H  
ATOM  18961  HB  VAL A1194       5.314 -22.931  55.054  1.00  2.720          H  
ATOM  18962 1HG1 VAL A1194       5.785 -20.945  56.126  1.00  2.720          H  
ATOM  18963 2HG1 VAL A1194       5.562 -20.802  54.396  1.00  2.720          H  
ATOM  18964 3HG1 VAL A1194       4.271 -20.262  55.486  1.00  2.720          H  
ATOM  18965 1HG2 VAL A1194       4.534 -22.358  57.292  1.00  2.720          H  
ATOM  18966 2HG2 VAL A1194       3.093 -21.686  56.583  1.00  2.720          H  
ATOM  18967 3HG2 VAL A1194       3.413 -23.369  56.470  1.00  2.720          H  
ATOM  18968  N   ASP A1195       3.224 -20.788  52.197  1.00  1.490          N  
ATOM  18969  CA  ASP A1195       3.429 -20.251  50.842  1.00  1.470          C  
ATOM  18970  C   ASP A1195       3.929 -18.787  50.825  1.00  1.460          C  
ATOM  18971  O   ASP A1195       3.280 -17.880  51.358  1.00  1.580          O  
ATOM  18972  CB  ASP A1195       2.143 -20.398  50.012  1.00  2.070          C  
ATOM  18973  CG  ASP A1195       2.368 -20.136  48.497  1.00  2.070          C  
ATOM  18974  OD1 ASP A1195       3.490 -19.815  48.137  1.00  2.070          O  
ATOM  18975  OD2 ASP A1195       1.441 -20.280  47.723  1.00  2.070          O  
ATOM  18976  H   ASP A1195       2.446 -20.442  52.766  1.00  1.790          H  
ATOM  18977  HA  ASP A1195       4.194 -20.858  50.357  1.00  1.760          H  
ATOM  18978 1HB  ASP A1195       1.742 -21.407  50.141  1.00  2.480          H  
ATOM  18979 2HB  ASP A1195       1.390 -19.698  50.385  1.00  2.480          H  
ATOM  18980  N   HIS A1196       5.137 -18.577  50.310  1.00  1.450          N  
ATOM  18981  CA  HIS A1196       5.807 -17.269  50.304  1.00  1.430          C  
ATOM  18982  C   HIS A1196       4.808 -16.224  49.781  1.00  1.370          C  
ATOM  18983  O   HIS A1196       4.223 -16.416  48.713  1.00  1.450          O  
ATOM  18984  CB  HIS A1196       7.071 -17.381  49.422  1.00  2.010          C  
ATOM  18985  CG  HIS A1196       8.028 -16.231  49.461  1.00  2.010          C  
ATOM  18986  ND1 HIS A1196       8.909 -15.967  48.427  1.00  2.010          N  
ATOM  18987  CD2 HIS A1196       8.269 -15.305  50.402  1.00  2.010          C  
ATOM  18988  CE1 HIS A1196       9.631 -14.908  48.735  1.00  2.010          C  
ATOM  18989  NE2 HIS A1196       9.260 -14.490  49.924  1.00  2.010          N  
ATOM  18990  H   HIS A1196       5.591 -19.370  49.871  1.00  1.740          H  
ATOM  18991  HA  HIS A1196       6.106 -16.977  51.306  1.00  1.720          H  
ATOM  18992 1HB  HIS A1196       7.624 -18.275  49.711  1.00  2.410          H  
ATOM  18993 2HB  HIS A1196       6.765 -17.521  48.380  1.00  2.410          H  
ATOM  18994  HD1 HIS A1196       9.218 -16.648  47.755  1.00  2.410          H  
ATOM  18995  HD2 HIS A1196       7.851 -15.119  51.374  1.00  2.410          H  
ATOM  18996  HE1 HIS A1196      10.385 -14.533  48.040  1.00  2.410          H  
ATOM  18997  N   THR A1197       4.615 -15.116  50.530  1.00  1.300          N  
ATOM  18998  CA  THR A1197       3.607 -14.098  50.175  1.00  1.240          C  
ATOM  18999  C   THR A1197       3.995 -13.135  49.060  1.00  1.260          C  
ATOM  19000  O   THR A1197       3.168 -12.344  48.600  1.00  1.750          O  
ATOM  19001  CB  THR A1197       3.218 -13.247  51.397  1.00  1.760          C  
ATOM  19002  OG1 THR A1197       4.377 -12.589  51.903  1.00  1.760          O  
ATOM  19003  CG2 THR A1197       2.640 -14.092  52.479  1.00  1.760          C  
ATOM  19004  H   THR A1197       5.149 -14.978  51.397  1.00  1.560          H  
ATOM  19005  HA  THR A1197       2.714 -14.631  49.847  1.00  1.490          H  
ATOM  19006  HB  THR A1197       2.491 -12.510  51.088  1.00  2.110          H  
ATOM  19007  HG1 THR A1197       4.112 -11.994  52.619  1.00  2.110          H  
ATOM  19008 1HG2 THR A1197       2.380 -13.463  53.324  1.00  2.110          H  
ATOM  19009 2HG2 THR A1197       1.756 -14.600  52.114  1.00  2.110          H  
ATOM  19010 3HG2 THR A1197       3.363 -14.798  52.771  1.00  2.110          H  
ATOM  19011  N   SER A1198       5.250 -13.176  48.656  1.00  1.510          N  
ATOM  19012  CA  SER A1198       5.762 -12.330  47.591  1.00  1.650          C  
ATOM  19013  C   SER A1198       5.014 -12.628  46.302  1.00  1.390          C  
ATOM  19014  O   SER A1198       4.616 -13.763  46.058  1.00  2.060          O  
ATOM  19015  CB  SER A1198       7.234 -12.536  47.384  1.00  2.250          C  
ATOM  19016  OG  SER A1198       7.683 -11.769  46.302  1.00  2.250          O  
ATOM  19017  H   SER A1198       5.854 -13.851  49.102  1.00  1.810          H  
ATOM  19018  HA  SER A1198       5.587 -11.287  47.855  1.00  1.980          H  
ATOM  19019 1HB  SER A1198       7.777 -12.263  48.288  1.00  2.700          H  
ATOM  19020 2HB  SER A1198       7.425 -13.591  47.188  1.00  2.700          H  
ATOM  19021  HG  SER A1198       8.629 -11.921  46.249  1.00  2.700          H  
ATOM  19022  N   ALA A1199       4.790 -11.612  45.489  1.00  1.380          N  
ATOM  19023  CA  ALA A1199       4.077 -11.793  44.235  1.00  1.860          C  
ATOM  19024  C   ALA A1199       4.564 -10.776  43.224  1.00  1.550          C  
ATOM  19025  O   ALA A1199       5.293  -9.850  43.578  1.00  1.640          O  
ATOM  19026  CB  ALA A1199       2.582 -11.672  44.446  1.00  2.410          C  
ATOM  19027  H   ALA A1199       5.142 -10.700  45.740  1.00  1.660          H  
ATOM  19028  HA  ALA A1199       4.305 -12.788  43.852  1.00  2.230          H  
ATOM  19029 1HB  ALA A1199       2.062 -11.824  43.505  1.00  2.890          H  
ATOM  19030 2HB  ALA A1199       2.257 -12.425  45.170  1.00  2.890          H  
ATOM  19031 3HB  ALA A1199       2.362 -10.689  44.822  1.00  2.890          H  
ATOM  19032  N   ARG A1200       4.190 -10.964  41.963  1.00  1.510          N  
ATOM  19033  CA  ARG A1200       4.606 -10.046  40.916  1.00  1.420          C  
ATOM  19034  C   ARG A1200       4.279  -8.627  41.307  1.00  1.290          C  
ATOM  19035  O   ARG A1200       3.178  -8.350  41.758  1.00  1.240          O  
ATOM  19036  CB  ARG A1200       3.875 -10.342  39.610  1.00  2.020          C  
ATOM  19037  CG  ARG A1200       4.226 -11.655  38.926  1.00  2.020          C  
ATOM  19038  CD  ARG A1200       3.490 -11.802  37.631  1.00  2.020          C  
ATOM  19039  NE  ARG A1200       3.788 -13.069  36.961  1.00  2.020          N  
ATOM  19040  CZ  ARG A1200       4.836 -13.292  36.124  1.00  2.020          C  
ATOM  19041  NH1 ARG A1200       5.703 -12.337  35.855  1.00  2.020          N  
ATOM  19042  NH2 ARG A1200       4.992 -14.480  35.569  1.00  2.020          N  
ATOM  19043  H   ARG A1200       3.598 -11.745  41.733  1.00  1.810          H  
ATOM  19044  HA  ARG A1200       5.680 -10.138  40.767  1.00  1.700          H  
ATOM  19045 1HB  ARG A1200       2.798 -10.340  39.795  1.00  2.430          H  
ATOM  19046 2HB  ARG A1200       4.072  -9.535  38.900  1.00  2.430          H  
ATOM  19047 1HG  ARG A1200       5.295 -11.686  38.728  1.00  2.430          H  
ATOM  19048 2HG  ARG A1200       3.953 -12.489  39.569  1.00  2.430          H  
ATOM  19049 1HD  ARG A1200       2.418 -11.776  37.833  1.00  2.430          H  
ATOM  19050 2HD  ARG A1200       3.740 -10.981  36.961  1.00  2.430          H  
ATOM  19051  HE  ARG A1200       3.154 -13.841  37.128  1.00  2.430          H  
ATOM  19052 1HH1 ARG A1200       5.604 -11.423  36.267  1.00  2.430          H  
ATOM  19053 2HH1 ARG A1200       6.488 -12.535  35.239  1.00  2.430          H  
ATOM  19054 1HH2 ARG A1200       4.341 -15.221  35.764  1.00  2.430          H  
ATOM  19055 2HH2 ARG A1200       5.787 -14.642  34.923  1.00  2.430          H  
ATOM  19056  N   LEU A1201       5.215  -7.704  41.106  1.00  1.420          N  
ATOM  19057  CA  LEU A1201       4.912  -6.322  41.450  1.00  1.420          C  
ATOM  19058  C   LEU A1201       3.774  -5.819  40.579  1.00  1.420          C  
ATOM  19059  O   LEU A1201       2.903  -5.066  41.017  1.00  1.700          O  
ATOM  19060  CB  LEU A1201       6.125  -5.419  41.204  1.00  1.990          C  
ATOM  19061  CG  LEU A1201       7.377  -5.600  42.112  1.00  1.990          C  
ATOM  19062  CD1 LEU A1201       8.481  -4.693  41.575  1.00  1.990          C  
ATOM  19063  CD2 LEU A1201       7.062  -5.262  43.574  1.00  1.990          C  
ATOM  19064  H   LEU A1201       6.122  -7.969  40.753  1.00  1.700          H  
ATOM  19065  HA  LEU A1201       4.593  -6.277  42.488  1.00  1.700          H  
ATOM  19066 1HB  LEU A1201       6.448  -5.562  40.178  1.00  2.390          H  
ATOM  19067 2HB  LEU A1201       5.794  -4.407  41.284  1.00  2.390          H  
ATOM  19068  HG  LEU A1201       7.723  -6.631  42.058  1.00  2.390          H  
ATOM  19069 1HD1 LEU A1201       9.377  -4.811  42.180  1.00  2.390          H  
ATOM  19070 2HD1 LEU A1201       8.706  -4.956  40.540  1.00  2.390          H  
ATOM  19071 3HD1 LEU A1201       8.146  -3.664  41.621  1.00  2.390          H  
ATOM  19072 1HD2 LEU A1201       7.962  -5.391  44.172  1.00  2.390          H  
ATOM  19073 2HD2 LEU A1201       6.731  -4.237  43.662  1.00  2.390          H  
ATOM  19074 3HD2 LEU A1201       6.291  -5.921  43.954  1.00  2.390          H  
ATOM  19075  N   ASN A1202       3.806  -6.236  39.317  1.00  1.520          N  
ATOM  19076  CA  ASN A1202       2.804  -5.852  38.353  1.00  1.740          C  
ATOM  19077  C   ASN A1202       1.812  -6.925  38.011  1.00  1.420          C  
ATOM  19078  O   ASN A1202       2.130  -7.951  37.401  1.00  1.790          O  
ATOM  19079  CB  ASN A1202       3.415  -5.267  37.112  1.00  2.350          C  
ATOM  19080  CG  ASN A1202       3.932  -3.934  37.390  1.00  2.350          C  
ATOM  19081  OD1 ASN A1202       3.189  -3.122  37.966  1.00  2.350          O  
ATOM  19082  ND2 ASN A1202       5.143  -3.666  37.031  1.00  2.350          N  
ATOM  19083  H   ASN A1202       4.561  -6.843  39.039  1.00  1.820          H  
ATOM  19084  HA  ASN A1202       2.216  -5.052  38.804  1.00  2.090          H  
ATOM  19085 1HB  ASN A1202       4.230  -5.902  36.766  1.00  2.820          H  
ATOM  19086 2HB  ASN A1202       2.677  -5.210  36.318  1.00  2.820          H  
ATOM  19087 1HD2 ASN A1202       5.508  -2.743  37.227  1.00  2.820          H  
ATOM  19088 2HD2 ASN A1202       5.700  -4.355  36.579  1.00  2.820          H  
ATOM  19089  N   PHE A1203       0.573  -6.615  38.357  1.00  0.990          N  
ATOM  19090  CA  PHE A1203      -0.603  -7.452  38.152  1.00  1.040          C  
ATOM  19091  C   PHE A1203      -1.392  -6.847  36.984  1.00  0.960          C  
ATOM  19092  O   PHE A1203      -2.515  -7.255  36.674  1.00  1.100          O  
ATOM  19093  CB  PHE A1203      -1.463  -7.388  39.401  1.00  1.440          C  
ATOM  19094  CG  PHE A1203      -0.802  -7.899  40.659  1.00  1.440          C  
ATOM  19095  CD1 PHE A1203      -0.106  -7.041  41.499  1.00  1.440          C  
ATOM  19096  CD2 PHE A1203      -0.900  -9.224  41.024  1.00  1.440          C  
ATOM  19097  CE1 PHE A1203       0.479  -7.511  42.646  1.00  1.440          C  
ATOM  19098  CE2 PHE A1203      -0.318  -9.691  42.176  1.00  1.440          C  
ATOM  19099  CZ  PHE A1203       0.373  -8.833  42.983  1.00  1.440          C  
ATOM  19100  H   PHE A1203       0.462  -5.735  38.849  1.00  1.190          H  
ATOM  19101  HA  PHE A1203      -0.304  -8.475  37.924  1.00  1.250          H  
ATOM  19102 1HB  PHE A1203      -1.801  -6.371  39.567  1.00  1.720          H  
ATOM  19103 2HB  PHE A1203      -2.319  -7.986  39.222  1.00  1.720          H  
ATOM  19104  HD1 PHE A1203      -0.004  -5.991  41.243  1.00  1.720          H  
ATOM  19105  HD2 PHE A1203      -1.445  -9.904  40.387  1.00  1.720          H  
ATOM  19106  HE1 PHE A1203       1.048  -6.834  43.285  1.00  1.720          H  
ATOM  19107  HE2 PHE A1203      -0.400 -10.743  42.442  1.00  1.720          H  
ATOM  19108  HZ  PHE A1203       0.845  -9.196  43.883  1.00  1.720          H  
ATOM  19109  N   LEU A1204      -0.744  -5.869  36.369  1.00  0.990          N  
ATOM  19110  CA  LEU A1204      -1.128  -4.945  35.311  1.00  1.270          C  
ATOM  19111  C   LEU A1204      -1.539  -5.545  33.935  1.00  1.440          C  
ATOM  19112  O   LEU A1204      -2.238  -4.896  33.152  1.00  1.950          O  
ATOM  19113  CB  LEU A1204       0.097  -4.009  35.178  1.00  1.670          C  
ATOM  19114  CG  LEU A1204      -0.023  -2.659  34.510  1.00  1.670          C  
ATOM  19115  CD1 LEU A1204      -1.014  -1.789  35.260  1.00  1.670          C  
ATOM  19116  CD2 LEU A1204       1.360  -1.983  34.515  1.00  1.670          C  
ATOM  19117  H   LEU A1204       0.181  -5.704  36.736  1.00  1.190          H  
ATOM  19118  HA  LEU A1204      -1.987  -4.390  35.680  1.00  1.520          H  
ATOM  19119 1HB  LEU A1204       0.482  -3.822  36.185  1.00  2.000          H  
ATOM  19120 2HB  LEU A1204       0.863  -4.552  34.630  1.00  2.000          H  
ATOM  19121  HG  LEU A1204      -0.371  -2.782  33.482  1.00  2.000          H  
ATOM  19122 1HD1 LEU A1204      -1.064  -0.820  34.763  1.00  2.000          H  
ATOM  19123 2HD1 LEU A1204      -1.996  -2.242  35.247  1.00  2.000          H  
ATOM  19124 3HD1 LEU A1204      -0.688  -1.654  36.289  1.00  2.000          H  
ATOM  19125 1HD2 LEU A1204       1.288  -1.001  34.042  1.00  2.000          H  
ATOM  19126 2HD2 LEU A1204       1.699  -1.864  35.541  1.00  2.000          H  
ATOM  19127 3HD2 LEU A1204       2.078  -2.596  33.969  1.00  2.000          H  
ATOM  19128  N   THR A1205      -1.018  -6.727  33.607  1.00  1.390          N  
ATOM  19129  CA  THR A1205      -1.244  -7.400  32.318  1.00  1.630          C  
ATOM  19130  C   THR A1205      -2.453  -8.390  32.392  1.00  1.720          C  
ATOM  19131  O   THR A1205      -2.540  -9.150  33.352  1.00  1.950          O  
ATOM  19132  CB  THR A1205       0.050  -8.152  31.934  1.00  2.190          C  
ATOM  19133  OG1 THR A1205       1.130  -7.225  31.836  1.00  2.190          O  
ATOM  19134  CG2 THR A1205      -0.078  -8.812  30.612  1.00  2.190          C  
ATOM  19135  H   THR A1205      -0.463  -7.206  34.302  1.00  1.670          H  
ATOM  19136  HA  THR A1205      -1.423  -6.625  31.587  1.00  1.960          H  
ATOM  19137  HB  THR A1205       0.268  -8.898  32.695  1.00  2.620          H  
ATOM  19138  HG1 THR A1205       1.332  -6.875  32.703  1.00  2.620          H  
ATOM  19139 1HG2 THR A1205       0.855  -9.324  30.390  1.00  2.620          H  
ATOM  19140 2HG2 THR A1205      -0.889  -9.534  30.621  1.00  2.620          H  
ATOM  19141 3HG2 THR A1205      -0.259  -8.066  29.853  1.00  2.620          H  
ATOM  19142  N   PRO A1206      -3.398  -8.410  31.397  1.00  1.970          N  
ATOM  19143  CA  PRO A1206      -4.573  -9.301  31.311  1.00  2.490          C  
ATOM  19144  C   PRO A1206      -4.217 -10.787  31.096  1.00  2.570          C  
ATOM  19145  O   PRO A1206      -3.194 -11.095  30.473  1.00  2.550          O  
ATOM  19146  CB  PRO A1206      -5.335  -8.724  30.104  1.00  3.740          C  
ATOM  19147  CG  PRO A1206      -4.291  -8.020  29.277  1.00  3.740          C  
ATOM  19148  CD  PRO A1206      -3.314  -7.450  30.272  1.00  3.740          C  
ATOM  19149  HA  PRO A1206      -5.176  -9.187  32.228  1.00  2.990          H  
ATOM  19150 1HB  PRO A1206      -5.837  -9.536  29.554  1.00  4.480          H  
ATOM  19151 2HB  PRO A1206      -6.133  -8.049  30.454  1.00  4.480          H  
ATOM  19152 1HG  PRO A1206      -3.809  -8.740  28.605  1.00  4.480          H  
ATOM  19153 2HG  PRO A1206      -4.747  -7.254  28.630  1.00  4.480          H  
ATOM  19154 1HD  PRO A1206      -2.353  -7.448  29.791  1.00  4.480          H  
ATOM  19155 2HD  PRO A1206      -3.619  -6.452  30.604  1.00  4.480          H  
ATOM  19156  N   ARG A1207      -5.109 -11.697  31.544  1.00  3.210          N  
ATOM  19157  CA  ARG A1207      -4.887 -13.153  31.449  1.00  3.620          C  
ATOM  19158  C   ARG A1207      -4.551 -13.732  30.079  1.00  3.990          C  
ATOM  19159  O   ARG A1207      -3.818 -14.711  30.005  1.00  4.390          O  
ATOM  19160  CB  ARG A1207      -6.117 -13.933  31.924  1.00  4.900          C  
ATOM  19161  CG  ARG A1207      -7.370 -13.861  31.019  1.00  4.900          C  
ATOM  19162  CD  ARG A1207      -8.576 -14.494  31.648  1.00  4.900          C  
ATOM  19163  NE  ARG A1207      -9.708 -14.554  30.701  1.00  4.900          N  
ATOM  19164  CZ  ARG A1207     -10.642 -13.589  30.446  1.00  4.900          C  
ATOM  19165  NH1 ARG A1207     -10.676 -12.423  31.075  1.00  4.900          N  
ATOM  19166  NH2 ARG A1207     -11.563 -13.832  29.522  1.00  4.900          N  
ATOM  19167  H   ARG A1207      -5.957 -11.370  32.025  1.00  3.850          H  
ATOM  19168  HA  ARG A1207      -4.067 -13.390  32.122  1.00  4.340          H  
ATOM  19169 1HB  ARG A1207      -5.855 -14.982  32.026  1.00  5.880          H  
ATOM  19170 2HB  ARG A1207      -6.400 -13.585  32.885  1.00  5.880          H  
ATOM  19171 1HG  ARG A1207      -7.605 -12.821  30.797  1.00  5.880          H  
ATOM  19172 2HG  ARG A1207      -7.194 -14.404  30.093  1.00  5.880          H  
ATOM  19173 1HD  ARG A1207      -8.330 -15.511  31.951  1.00  5.880          H  
ATOM  19174 2HD  ARG A1207      -8.883 -13.929  32.526  1.00  5.880          H  
ATOM  19175  HE  ARG A1207      -9.786 -15.401  30.157  1.00  5.880          H  
ATOM  19176 1HH1 ARG A1207     -10.012 -12.173  31.818  1.00  5.880          H  
ATOM  19177 2HH1 ARG A1207     -11.389 -11.752  30.846  1.00  5.880          H  
ATOM  19178 1HH2 ARG A1207     -11.563 -14.712  29.024  1.00  5.880          H  
ATOM  19179 2HH2 ARG A1207     -12.265 -13.138  29.314  1.00  5.880          H  
ATOM  19180  N   TYR A1208      -5.057 -13.162  28.986  1.00  4.330          N  
ATOM  19181  CA  TYR A1208      -4.766 -13.742  27.673  1.00  5.130          C  
ATOM  19182  C   TYR A1208      -3.270 -13.738  27.422  1.00  5.420          C  
ATOM  19183  O   TYR A1208      -2.656 -14.731  27.003  1.00  5.890          O  
ATOM  19184  CB  TYR A1208      -5.450 -12.951  26.569  1.00  6.860          C  
ATOM  19185  CG  TYR A1208      -5.197 -13.503  25.202  1.00  6.860          C  
ATOM  19186  CD1 TYR A1208      -6.020 -14.494  24.707  1.00  6.860          C  
ATOM  19187  CD2 TYR A1208      -4.141 -13.038  24.441  1.00  6.860          C  
ATOM  19188  CE1 TYR A1208      -5.797 -15.004  23.453  1.00  6.860          C  
ATOM  19189  CE2 TYR A1208      -3.923 -13.537  23.194  1.00  6.860          C  
ATOM  19190  CZ  TYR A1208      -4.746 -14.518  22.693  1.00  6.860          C  
ATOM  19191  OH  TYR A1208      -4.531 -15.023  21.436  1.00  6.860          O  
ATOM  19192  H   TYR A1208      -5.665 -12.358  29.066  1.00  5.200          H  
ATOM  19193  HA  TYR A1208      -5.112 -14.776  27.656  1.00  6.160          H  
ATOM  19194 1HB  TYR A1208      -6.525 -12.938  26.740  1.00  8.230          H  
ATOM  19195 2HB  TYR A1208      -5.101 -11.918  26.583  1.00  8.230          H  
ATOM  19196  HD1 TYR A1208      -6.847 -14.868  25.309  1.00  8.230          H  
ATOM  19197  HD2 TYR A1208      -3.484 -12.267  24.831  1.00  8.230          H  
ATOM  19198  HE1 TYR A1208      -6.449 -15.782  23.058  1.00  8.230          H  
ATOM  19199  HE2 TYR A1208      -3.096 -13.156  22.600  1.00  8.230          H  
ATOM  19200  HH  TYR A1208      -5.208 -15.673  21.232  1.00  8.230          H  
ATOM  19201  N   VAL A1209      -2.726 -12.556  27.641  1.00  5.520          N  
ATOM  19202  CA  VAL A1209      -1.352 -12.205  27.434  1.00  6.090          C  
ATOM  19203  C   VAL A1209      -0.467 -12.979  28.398  1.00  6.360          C  
ATOM  19204  O   VAL A1209       0.577 -13.506  28.005  1.00  6.700          O  
ATOM  19205  CB  VAL A1209      -1.229 -10.680  27.612  1.00  8.300          C  
ATOM  19206  CG1 VAL A1209       0.175 -10.253  27.587  1.00  8.300          C  
ATOM  19207  CG2 VAL A1209      -2.017  -9.975  26.488  1.00  8.300          C  
ATOM  19208  H   VAL A1209      -3.341 -11.848  28.017  1.00  6.620          H  
ATOM  19209  HA  VAL A1209      -1.076 -12.464  26.412  1.00  7.310          H  
ATOM  19210  HB  VAL A1209      -1.648 -10.404  28.572  1.00  9.960          H  
ATOM  19211 1HG1 VAL A1209       0.232  -9.175  27.713  1.00  9.960          H  
ATOM  19212 2HG1 VAL A1209       0.734 -10.735  28.381  1.00  9.960          H  
ATOM  19213 3HG1 VAL A1209       0.592 -10.507  26.635  1.00  9.960          H  
ATOM  19214 1HG2 VAL A1209      -1.960  -8.891  26.607  1.00  9.960          H  
ATOM  19215 2HG2 VAL A1209      -1.600 -10.246  25.510  1.00  9.960          H  
ATOM  19216 3HG2 VAL A1209      -3.053 -10.279  26.522  1.00  9.960          H  
ATOM  19217  N   ASN A1210      -0.886 -13.049  29.660  1.00  6.490          N  
ATOM  19218  CA  ASN A1210      -0.116 -13.743  30.680  1.00  6.950          C  
ATOM  19219  C   ASN A1210      -0.042 -15.241  30.415  1.00  7.200          C  
ATOM  19220  O   ASN A1210       1.013 -15.849  30.609  1.00  7.360          O  
ATOM  19221  CB  ASN A1210      -0.764 -13.509  32.001  1.00  9.550          C  
ATOM  19222  CG  ASN A1210      -0.666 -12.135  32.325  1.00  9.550          C  
ATOM  19223  OD1 ASN A1210       0.205 -11.439  31.842  1.00  9.550          O  
ATOM  19224  ND2 ASN A1210      -1.570 -11.696  33.076  1.00  9.550          N  
ATOM  19225  H   ASN A1210      -1.750 -12.558  29.916  1.00  7.790          H  
ATOM  19226  HA  ASN A1210       0.901 -13.354  30.683  1.00  8.340          H  
ATOM  19227 1HB  ASN A1210      -1.805 -13.805  31.964  1.00 11.460          H  
ATOM  19228 2HB  ASN A1210      -0.274 -14.101  32.772  1.00 11.460          H  
ATOM  19229 1HD2 ASN A1210      -1.636 -10.721  33.317  1.00 11.460          H  
ATOM  19230 2HD2 ASN A1210      -2.271 -12.331  33.413  1.00 11.460          H  
ATOM  19231  N   ARG A1211      -1.156 -15.840  29.978  1.00  7.500          N  
ATOM  19232  CA  ARG A1211      -1.172 -17.260  29.684  1.00  8.030          C  
ATOM  19233  C   ARG A1211      -0.248 -17.582  28.520  1.00  8.680          C  
ATOM  19234  O   ARG A1211       0.466 -18.583  28.554  1.00  8.780          O  
ATOM  19235  CB  ARG A1211      -2.588 -17.732  29.425  1.00 11.030          C  
ATOM  19236  CG  ARG A1211      -3.455 -17.786  30.689  1.00 11.030          C  
ATOM  19237  CD  ARG A1211      -4.869 -18.108  30.395  1.00 11.030          C  
ATOM  19238  NE  ARG A1211      -5.656 -18.205  31.625  1.00 11.030          N  
ATOM  19239  CZ  ARG A1211      -6.993 -18.386  31.690  1.00 11.030          C  
ATOM  19240  NH1 ARG A1211      -7.709 -18.481  30.589  1.00 11.030          N  
ATOM  19241  NH2 ARG A1211      -7.580 -18.479  32.871  1.00 11.030          N  
ATOM  19242  H   ARG A1211      -2.024 -15.305  29.880  1.00  9.000          H  
ATOM  19243  HA  ARG A1211      -0.807 -17.791  30.562  1.00  9.640          H  
ATOM  19244 1HB  ARG A1211      -3.070 -17.053  28.719  1.00 13.240          H  
ATOM  19245 2HB  ARG A1211      -2.570 -18.723  28.977  1.00 13.240          H  
ATOM  19246 1HG  ARG A1211      -3.067 -18.561  31.348  1.00 13.240          H  
ATOM  19247 2HG  ARG A1211      -3.418 -16.831  31.208  1.00 13.240          H  
ATOM  19248 1HD  ARG A1211      -5.287 -17.309  29.779  1.00 13.240          H  
ATOM  19249 2HD  ARG A1211      -4.929 -19.059  29.867  1.00 13.240          H  
ATOM  19250  HE  ARG A1211      -5.153 -18.149  32.501  1.00 13.240          H  
ATOM  19251 1HH1 ARG A1211      -7.264 -18.415  29.686  1.00 13.240          H  
ATOM  19252 2HH1 ARG A1211      -8.707 -18.627  30.647  1.00 13.240          H  
ATOM  19253 1HH2 ARG A1211      -7.030 -18.417  33.717  1.00 13.240          H  
ATOM  19254 2HH2 ARG A1211      -8.581 -18.621  32.941  1.00 13.240          H  
ATOM  19255  N   LYS A1212      -0.224 -16.734  27.484  1.00  9.300          N  
ATOM  19256  CA  LYS A1212       0.731 -16.985  26.419  1.00 10.110          C  
ATOM  19257  C   LYS A1212       2.142 -16.821  26.964  1.00 10.390          C  
ATOM  19258  O   LYS A1212       3.001 -17.678  26.776  1.00 10.900          O  
ATOM  19259  CB  LYS A1212       0.548 -16.024  25.244  1.00 13.830          C  
ATOM  19260  CG  LYS A1212      -0.660 -16.295  24.365  1.00 13.830          C  
ATOM  19261  CD  LYS A1212      -0.844 -15.221  23.267  1.00 13.830          C  
ATOM  19262  CE  LYS A1212       0.317 -15.203  22.248  1.00 13.830          C  
ATOM  19263  NZ  LYS A1212       0.049 -14.279  21.099  1.00 13.830          N  
ATOM  19264  H   LYS A1212      -0.882 -15.948  27.433  1.00 11.160          H  
ATOM  19265  HA  LYS A1212       0.615 -18.010  26.070  1.00 12.130          H  
ATOM  19266 1HB  LYS A1212       0.458 -15.004  25.630  1.00 16.600          H  
ATOM  19267 2HB  LYS A1212       1.437 -16.064  24.635  1.00 16.600          H  
ATOM  19268 1HG  LYS A1212      -0.557 -17.273  23.900  1.00 16.600          H  
ATOM  19269 2HG  LYS A1212      -1.556 -16.304  24.992  1.00 16.600          H  
ATOM  19270 1HD  LYS A1212      -1.766 -15.432  22.728  1.00 16.600          H  
ATOM  19271 2HD  LYS A1212      -0.932 -14.236  23.735  1.00 16.600          H  
ATOM  19272 1HE  LYS A1212       1.223 -14.862  22.743  1.00 16.600          H  
ATOM  19273 2HE  LYS A1212       0.476 -16.211  21.866  1.00 16.600          H  
ATOM  19274 1HZ  LYS A1212       0.837 -14.298  20.466  1.00 16.600          H  
ATOM  19275 2HZ  LYS A1212      -0.781 -14.580  20.604  1.00 16.600          H  
ATOM  19276 3HZ  LYS A1212      -0.087 -13.336  21.439  1.00 16.600          H  
ATOM  19277  N   GLY A1213       2.349 -15.747  27.716  1.00 10.150          N  
ATOM  19278  CA  GLY A1213       3.634 -15.372  28.269  1.00 10.780          C  
ATOM  19279  C   GLY A1213       4.351 -16.427  29.049  1.00 10.830          C  
ATOM  19280  O   GLY A1213       5.525 -16.708  28.795  1.00 11.270          O  
ATOM  19281  H   GLY A1213       1.584 -15.088  27.865  1.00 12.180          H  
ATOM  19282 1HA  GLY A1213       4.284 -15.048  27.469  1.00 12.940          H  
ATOM  19283 2HA  GLY A1213       3.475 -14.517  28.922  1.00 12.940          H  
ATOM  19284  N   VAL A1214       3.673 -17.067  29.970  1.00 10.560          N  
ATOM  19285  CA  VAL A1214       4.376 -18.052  30.765  1.00 10.820          C  
ATOM  19286  C   VAL A1214       4.987 -19.187  29.935  1.00 10.350          C  
ATOM  19287  O   VAL A1214       5.924 -19.842  30.385  1.00 10.000          O  
ATOM  19288  CB  VAL A1214       3.468 -18.619  31.874  1.00 15.040          C  
ATOM  19289  CG1 VAL A1214       3.110 -17.492  32.848  1.00 15.040          C  
ATOM  19290  CG2 VAL A1214       2.204 -19.224  31.280  1.00 15.040          C  
ATOM  19291  H   VAL A1214       2.696 -16.806  30.135  1.00 12.670          H  
ATOM  19292  HA  VAL A1214       5.188 -17.525  31.257  1.00 12.980          H  
ATOM  19293  HB  VAL A1214       4.002 -19.389  32.411  1.00 18.050          H  
ATOM  19294 1HG1 VAL A1214       2.482 -17.881  33.647  1.00 18.050          H  
ATOM  19295 2HG1 VAL A1214       4.019 -17.082  33.268  1.00 18.050          H  
ATOM  19296 3HG1 VAL A1214       2.578 -16.707  32.324  1.00 18.050          H  
ATOM  19297 1HG2 VAL A1214       1.581 -19.618  32.081  1.00 18.050          H  
ATOM  19298 2HG2 VAL A1214       1.656 -18.462  30.746  1.00 18.050          H  
ATOM  19299 3HG2 VAL A1214       2.453 -20.030  30.596  1.00 18.050          H  
ATOM  19300  N   ALA A1215       4.452 -19.433  28.742  1.00 10.560          N  
ATOM  19301  CA  ALA A1215       4.936 -20.470  27.854  1.00 10.370          C  
ATOM  19302  C   ALA A1215       5.961 -19.971  26.837  1.00 10.540          C  
ATOM  19303  O   ALA A1215       6.449 -20.771  26.030  1.00 10.840          O  
ATOM  19304  CB  ALA A1215       3.765 -21.067  27.102  1.00 14.590          C  
ATOM  19305  H   ALA A1215       3.706 -18.825  28.392  1.00 12.670          H  
ATOM  19306  HA  ALA A1215       5.410 -21.237  28.465  1.00 12.440          H  
ATOM  19307 1HB  ALA A1215       4.116 -21.869  26.455  1.00 17.510          H  
ATOM  19308 2HB  ALA A1215       3.040 -21.457  27.813  1.00 17.510          H  
ATOM  19309 3HB  ALA A1215       3.303 -20.282  26.498  1.00 17.510          H  
ATOM  19310  N   LEU A1216       6.246 -18.665  26.812  1.00 10.560          N  
ATOM  19311  CA  LEU A1216       7.124 -18.152  25.773  1.00 10.930          C  
ATOM  19312  C   LEU A1216       8.535 -17.634  26.237  1.00 11.020          C  
ATOM  19313  O   LEU A1216       9.431 -18.471  26.369  1.00 11.180          O  
ATOM  19314  CB  LEU A1216       6.270 -17.158  24.951  1.00 15.150          C  
ATOM  19315  CG  LEU A1216       5.079 -17.737  24.150  1.00 15.150          C  
ATOM  19316  CD1 LEU A1216       4.261 -16.561  23.616  1.00 15.150          C  
ATOM  19317  CD2 LEU A1216       5.559 -18.625  23.002  1.00 15.150          C  
ATOM  19318  H   LEU A1216       5.857 -18.036  27.519  1.00 12.670          H  
ATOM  19319  HA  LEU A1216       7.344 -18.978  25.112  1.00 13.120          H  
ATOM  19320 1HB  LEU A1216       5.759 -16.494  25.630  1.00 18.180          H  
ATOM  19321 2HB  LEU A1216       6.899 -16.607  24.253  1.00 18.180          H  
ATOM  19322  HG  LEU A1216       4.439 -18.323  24.814  1.00 18.180          H  
ATOM  19323 1HD1 LEU A1216       3.401 -16.938  23.065  1.00 18.180          H  
ATOM  19324 2HD1 LEU A1216       3.915 -15.952  24.451  1.00 18.180          H  
ATOM  19325 3HD1 LEU A1216       4.876 -15.952  22.955  1.00 18.180          H  
ATOM  19326 1HD2 LEU A1216       4.694 -19.000  22.460  1.00 18.180          H  
ATOM  19327 2HD2 LEU A1216       6.188 -18.046  22.328  1.00 18.180          H  
ATOM  19328 3HD2 LEU A1216       6.121 -19.471  23.382  1.00 18.180          H  
ATOM  19329  N   PRO A1217       8.802 -16.328  26.555  1.00 11.120          N  
ATOM  19330  CA  PRO A1217      10.137 -15.836  26.885  1.00 11.430          C  
ATOM  19331  C   PRO A1217      10.624 -16.290  28.250  1.00 11.630          C  
ATOM  19332  O   PRO A1217       9.818 -16.575  29.136  1.00 11.590          O  
ATOM  19333  CB  PRO A1217       9.952 -14.319  26.831  1.00 17.140          C  
ATOM  19334  CG  PRO A1217       8.507 -14.099  27.200  1.00 17.140          C  
ATOM  19335  CD  PRO A1217       7.773 -15.255  26.613  1.00 17.140          C  
ATOM  19336  HA  PRO A1217      10.840 -16.168  26.106  1.00 13.720          H  
ATOM  19337 1HB  PRO A1217      10.658 -13.830  27.494  1.00 20.570          H  
ATOM  19338 2HB  PRO A1217      10.180 -13.956  25.817  1.00 20.570          H  
ATOM  19339 1HG  PRO A1217       8.361 -14.042  28.281  1.00 20.570          H  
ATOM  19340 2HG  PRO A1217       8.165 -13.138  26.799  1.00 20.570          H  
ATOM  19341 1HD  PRO A1217       6.948 -15.518  27.281  1.00 20.570          H  
ATOM  19342 2HD  PRO A1217       7.453 -14.923  25.625  1.00 20.570          H  
ATOM  19343  N   THR A1218      11.944 -16.329  28.413  1.00 12.040          N  
ATOM  19344  CA  THR A1218      12.566 -16.678  29.687  1.00 12.430          C  
ATOM  19345  C   THR A1218      13.947 -16.059  29.870  1.00 13.140          C  
ATOM  19346  O   THR A1218      14.596 -15.678  28.893  1.00 13.370          O  
ATOM  19347  CB  THR A1218      12.627 -18.196  29.861  1.00 17.250          C  
ATOM  19348  OG1 THR A1218      13.122 -18.489  31.154  1.00 17.250          O  
ATOM  19349  CG2 THR A1218      13.492 -18.849  28.794  1.00 17.250          C  
ATOM  19350  H   THR A1218      12.545 -16.099  27.634  1.00 14.450          H  
ATOM  19351  HA  THR A1218      11.930 -16.293  30.483  1.00 14.920          H  
ATOM  19352  HB  THR A1218      11.627 -18.582  29.799  1.00 20.700          H  
ATOM  19353  HG1 THR A1218      12.655 -19.289  31.495  1.00 20.700          H  
ATOM  19354 1HG2 THR A1218      13.495 -19.916  28.934  1.00 20.700          H  
ATOM  19355 2HG2 THR A1218      13.082 -18.624  27.809  1.00 20.700          H  
ATOM  19356 3HG2 THR A1218      14.509 -18.473  28.858  1.00 20.700          H  
ATOM  19357  N   SER A1219      14.389 -15.955  31.123  1.00 13.550          N  
ATOM  19358  CA  SER A1219      15.718 -15.453  31.468  1.00 13.980          C  
ATOM  19359  C   SER A1219      16.211 -16.058  32.788  1.00 13.840          C  
ATOM  19360  O   SER A1219      15.411 -16.526  33.616  1.00 13.500          O  
ATOM  19361  CB  SER A1219      15.700 -13.944  31.571  1.00 19.400          C  
ATOM  19362  OG  SER A1219      14.913 -13.524  32.652  1.00 19.400          O  
ATOM  19363  H   SER A1219      13.785 -16.285  31.858  1.00 16.260          H  
ATOM  19364  HA  SER A1219      16.415 -15.744  30.679  1.00 16.780          H  
ATOM  19365 1HB  SER A1219      16.719 -13.574  31.699  1.00 23.280          H  
ATOM  19366 2HB  SER A1219      15.315 -13.523  30.647  1.00 23.280          H  
ATOM  19367  HG  SER A1219      14.901 -12.564  32.610  1.00 23.280          H  
ATOM  19368  N   SER A1220      17.534 -16.031  32.986  1.00 14.260          N  
ATOM  19369  CA  SER A1220      18.194 -16.625  34.150  1.00 14.340          C  
ATOM  19370  C   SER A1220      17.833 -16.064  35.522  1.00 14.150          C  
ATOM  19371  O   SER A1220      17.663 -16.831  36.475  1.00 13.800          O  
ATOM  19372  CB  SER A1220      19.694 -16.489  33.973  1.00 20.040          C  
ATOM  19373  OG  SER A1220      20.149 -17.248  32.881  1.00 20.040          O  
ATOM  19374  H   SER A1220      18.125 -15.614  32.278  1.00 17.110          H  
ATOM  19375  HA  SER A1220      17.946 -17.686  34.153  1.00 17.210          H  
ATOM  19376 1HB  SER A1220      19.946 -15.436  33.824  1.00 24.050          H  
ATOM  19377 2HB  SER A1220      20.195 -16.817  34.882  1.00 24.050          H  
ATOM  19378  HG  SER A1220      21.105 -17.135  32.860  1.00 24.050          H  
ATOM  19379  N   GLU A1221      17.704 -14.750  35.653  1.00 14.510          N  
ATOM  19380  CA  GLU A1221      17.436 -14.172  36.967  1.00 14.430          C  
ATOM  19381  C   GLU A1221      16.066 -14.574  37.488  1.00 13.520          C  
ATOM  19382  O   GLU A1221      15.898 -14.896  38.672  1.00 13.230          O  
ATOM  19383  CB  GLU A1221      17.546 -12.649  36.880  1.00 20.230          C  
ATOM  19384  CG  GLU A1221      18.963 -12.140  36.573  1.00 20.230          C  
ATOM  19385  CD  GLU A1221      19.332 -12.267  35.103  1.00 20.230          C  
ATOM  19386  OE1 GLU A1221      18.472 -12.639  34.327  1.00 20.230          O  
ATOM  19387  OE2 GLU A1221      20.459 -12.018  34.764  1.00 20.230          O  
ATOM  19388  H   GLU A1221      17.850 -14.132  34.851  1.00 17.410          H  
ATOM  19389  HA  GLU A1221      18.187 -14.543  37.664  1.00 17.320          H  
ATOM  19390 1HB  GLU A1221      16.873 -12.279  36.106  1.00 24.280          H  
ATOM  19391 2HB  GLU A1221      17.227 -12.210  37.825  1.00 24.280          H  
ATOM  19392 1HG  GLU A1221      19.033 -11.092  36.865  1.00 24.280          H  
ATOM  19393 2HG  GLU A1221      19.675 -12.705  37.171  1.00 24.280          H  
ATOM  19394  N   GLU A1222      15.093 -14.554  36.593  1.00 13.140          N  
ATOM  19395  CA  GLU A1222      13.732 -14.906  36.925  1.00 12.360          C  
ATOM  19396  C   GLU A1222      13.575 -16.412  37.091  1.00 11.700          C  
ATOM  19397  O   GLU A1222      12.799 -16.859  37.939  1.00 11.100          O  
ATOM  19398  CB  GLU A1222      12.797 -14.334  35.879  1.00 17.620          C  
ATOM  19399  CG  GLU A1222      12.663 -12.816  35.916  1.00 17.620          C  
ATOM  19400  CD  GLU A1222      12.043 -12.348  37.205  1.00 17.620          C  
ATOM  19401  OE1 GLU A1222      11.051 -12.925  37.587  1.00 17.620          O  
ATOM  19402  OE2 GLU A1222      12.555 -11.445  37.814  1.00 17.620          O  
ATOM  19403  H   GLU A1222      15.319 -14.258  35.653  1.00 15.770          H  
ATOM  19404  HA  GLU A1222      13.486 -14.439  37.879  1.00 14.830          H  
ATOM  19405 1HB  GLU A1222      13.202 -14.584  34.906  1.00 21.140          H  
ATOM  19406 2HB  GLU A1222      11.808 -14.782  35.973  1.00 21.140          H  
ATOM  19407 1HG  GLU A1222      13.652 -12.368  35.809  1.00 21.140          H  
ATOM  19408 2HG  GLU A1222      12.049 -12.492  35.074  1.00 21.140          H  
ATOM  19409  N   THR A1223      14.310 -17.204  36.297  1.00 11.920          N  
ATOM  19410  CA  THR A1223      14.233 -18.651  36.420  1.00 11.510          C  
ATOM  19411  C   THR A1223      14.705 -19.050  37.812  1.00 11.180          C  
ATOM  19412  O   THR A1223      14.059 -19.866  38.482  1.00 10.420          O  
ATOM  19413  CB  THR A1223      15.074 -19.371  35.339  1.00 16.280          C  
ATOM  19414  OG1 THR A1223      14.559 -19.052  34.032  1.00 16.280          O  
ATOM  19415  CG2 THR A1223      15.017 -20.883  35.546  1.00 16.280          C  
ATOM  19416  H   THR A1223      14.905 -16.803  35.568  1.00 14.300          H  
ATOM  19417  HA  THR A1223      13.196 -18.958  36.306  1.00 13.810          H  
ATOM  19418  HB  THR A1223      16.109 -19.034  35.399  1.00 19.530          H  
ATOM  19419  HG1 THR A1223      14.783 -18.125  33.817  1.00 19.530          H  
ATOM  19420 1HG2 THR A1223      15.606 -21.371  34.773  1.00 19.530          H  
ATOM  19421 2HG2 THR A1223      15.420 -21.145  36.522  1.00 19.530          H  
ATOM  19422 3HG2 THR A1223      14.009 -21.215  35.485  1.00 19.530          H  
ATOM  19423  N   LYS A1224      15.834 -18.474  38.254  1.00 11.840          N  
ATOM  19424  CA  LYS A1224      16.357 -18.766  39.578  1.00 11.710          C  
ATOM  19425  C   LYS A1224      15.387 -18.328  40.672  1.00 10.960          C  
ATOM  19426  O   LYS A1224      15.207 -19.049  41.660  1.00 10.380          O  
ATOM  19427  CB  LYS A1224      17.711 -18.094  39.777  1.00 16.450          C  
ATOM  19428  CG  LYS A1224      18.847 -18.715  38.974  1.00 16.450          C  
ATOM  19429  CD  LYS A1224      20.151 -17.958  39.192  1.00 16.450          C  
ATOM  19430  CE  LYS A1224      21.294 -18.567  38.390  1.00 16.450          C  
ATOM  19431  NZ  LYS A1224      22.571 -17.818  38.585  1.00 16.450          N  
ATOM  19432  H   LYS A1224      16.349 -17.830  37.643  1.00 14.210          H  
ATOM  19433  HA  LYS A1224      16.491 -19.843  39.663  1.00 14.050          H  
ATOM  19434 1HB  LYS A1224      17.632 -17.043  39.480  1.00 19.740          H  
ATOM  19435 2HB  LYS A1224      17.981 -18.119  40.831  1.00 19.740          H  
ATOM  19436 1HG  LYS A1224      18.978 -19.751  39.285  1.00 19.740          H  
ATOM  19437 2HG  LYS A1224      18.593 -18.704  37.916  1.00 19.740          H  
ATOM  19438 1HD  LYS A1224      20.014 -16.920  38.877  1.00 19.740          H  
ATOM  19439 2HD  LYS A1224      20.410 -17.969  40.249  1.00 19.740          H  
ATOM  19440 1HE  LYS A1224      21.438 -19.599  38.703  1.00 19.740          H  
ATOM  19441 2HE  LYS A1224      21.033 -18.551  37.331  1.00 19.740          H  
ATOM  19442 1HZ  LYS A1224      23.303 -18.250  38.039  1.00 19.740          H  
ATOM  19443 2HZ  LYS A1224      22.449 -16.860  38.286  1.00 19.740          H  
ATOM  19444 3HZ  LYS A1224      22.827 -17.834  39.562  1.00 19.740          H  
ATOM  19445  N   ARG A1225      14.759 -17.152  40.511  1.00 11.050          N  
ATOM  19446  CA  ARG A1225      13.798 -16.687  41.497  1.00 10.540          C  
ATOM  19447  C   ARG A1225      12.641 -17.677  41.617  1.00  9.480          C  
ATOM  19448  O   ARG A1225      12.213 -18.002  42.729  1.00  8.910          O  
ATOM  19449  CB  ARG A1225      13.260 -15.308  41.143  1.00 14.960          C  
ATOM  19450  CG  ARG A1225      12.327 -14.699  42.195  1.00 14.960          C  
ATOM  19451  CD  ARG A1225      11.792 -13.350  41.791  1.00 14.960          C  
ATOM  19452  NE  ARG A1225      10.877 -13.409  40.638  1.00 14.960          N  
ATOM  19453  CZ  ARG A1225       9.592 -13.801  40.681  1.00 14.960          C  
ATOM  19454  NH1 ARG A1225       9.028 -14.204  41.805  1.00 14.960          N  
ATOM  19455  NH2 ARG A1225       8.915 -13.767  39.557  1.00 14.960          N  
ATOM  19456  H   ARG A1225      14.986 -16.548  39.714  1.00 13.260          H  
ATOM  19457  HA  ARG A1225      14.299 -16.621  42.461  1.00 12.650          H  
ATOM  19458 1HB  ARG A1225      14.090 -14.622  40.981  1.00 17.950          H  
ATOM  19459 2HB  ARG A1225      12.705 -15.368  40.206  1.00 17.950          H  
ATOM  19460 1HG  ARG A1225      11.487 -15.373  42.363  1.00 17.950          H  
ATOM  19461 2HG  ARG A1225      12.876 -14.579  43.129  1.00 17.950          H  
ATOM  19462 1HD  ARG A1225      11.264 -12.898  42.629  1.00 17.950          H  
ATOM  19463 2HD  ARG A1225      12.632 -12.709  41.514  1.00 17.950          H  
ATOM  19464  HE  ARG A1225      11.214 -13.102  39.705  1.00 17.950          H  
ATOM  19465 1HH1 ARG A1225       9.560 -14.228  42.667  1.00 17.950          H  
ATOM  19466 2HH1 ARG A1225       8.058 -14.501  41.819  1.00 17.950          H  
ATOM  19467 1HH2 ARG A1225       9.412 -13.444  38.710  1.00 17.950          H  
ATOM  19468 2HH2 ARG A1225       7.949 -14.054  39.523  1.00 17.950          H  
ATOM  19469  N   ALA A1226      12.112 -18.134  40.473  1.00  9.350          N  
ATOM  19470  CA  ALA A1226      11.007 -19.084  40.478  1.00  8.570          C  
ATOM  19471  C   ALA A1226      11.397 -20.378  41.175  1.00  8.070          C  
ATOM  19472  O   ALA A1226      10.608 -20.923  41.954  1.00  7.380          O  
ATOM  19473  CB  ALA A1226      10.579 -19.389  39.058  1.00 12.310          C  
ATOM  19474  H   ALA A1226      12.476 -17.787  39.581  1.00 11.220          H  
ATOM  19475  HA  ALA A1226      10.176 -18.637  41.023  1.00 10.280          H  
ATOM  19476 1HB  ALA A1226       9.742 -20.085  39.064  1.00 14.770          H  
ATOM  19477 2HB  ALA A1226      10.284 -18.463  38.564  1.00 14.770          H  
ATOM  19478 3HB  ALA A1226      11.418 -19.828  38.531  1.00 14.770          H  
ATOM  19479  N   LYS A1227      12.623 -20.859  40.924  1.00  8.590          N  
ATOM  19480  CA  LYS A1227      13.090 -22.072  41.570  1.00  8.390          C  
ATOM  19481  C   LYS A1227      13.097 -21.876  43.075  1.00  7.950          C  
ATOM  19482  O   LYS A1227      12.648 -22.756  43.813  1.00  7.440          O  
ATOM  19483  CB  LYS A1227      14.478 -22.475  41.073  1.00 11.830          C  
ATOM  19484  CG  LYS A1227      15.011 -23.784  41.684  1.00 11.830          C  
ATOM  19485  CD  LYS A1227      16.366 -24.172  41.089  1.00 11.830          C  
ATOM  19486  CE  LYS A1227      16.912 -25.452  41.721  1.00 11.830          C  
ATOM  19487  NZ  LYS A1227      18.227 -25.849  41.131  1.00 11.830          N  
ATOM  19488  H   LYS A1227      13.217 -20.391  40.228  1.00 10.310          H  
ATOM  19489  HA  LYS A1227      12.394 -22.876  41.337  1.00 10.070          H  
ATOM  19490 1HB  LYS A1227      14.460 -22.574  39.987  1.00 14.190          H  
ATOM  19491 2HB  LYS A1227      15.186 -21.681  41.312  1.00 14.190          H  
ATOM  19492 1HG  LYS A1227      15.126 -23.654  42.759  1.00 14.190          H  
ATOM  19493 2HG  LYS A1227      14.292 -24.585  41.512  1.00 14.190          H  
ATOM  19494 1HD  LYS A1227      16.264 -24.320  40.012  1.00 14.190          H  
ATOM  19495 2HD  LYS A1227      17.077 -23.363  41.261  1.00 14.190          H  
ATOM  19496 1HE  LYS A1227      17.042 -25.296  42.787  1.00 14.190          H  
ATOM  19497 2HE  LYS A1227      16.197 -26.260  41.568  1.00 14.190          H  
ATOM  19498 1HZ  LYS A1227      18.555 -26.697  41.573  1.00 14.190          H  
ATOM  19499 2HZ  LYS A1227      18.119 -26.011  40.138  1.00 14.190          H  
ATOM  19500 3HZ  LYS A1227      18.901 -25.112  41.278  1.00 14.190          H  
ATOM  19501  N   ARG A1228      13.614 -20.726  43.530  1.00  8.320          N  
ATOM  19502  CA  ARG A1228      13.663 -20.413  44.948  1.00  8.190          C  
ATOM  19503  C   ARG A1228      12.271 -20.481  45.563  1.00  7.340          C  
ATOM  19504  O   ARG A1228      12.096 -21.103  46.616  1.00  7.020          O  
ATOM  19505  CB  ARG A1228      14.254 -19.022  45.165  1.00 11.520          C  
ATOM  19506  CG  ARG A1228      14.427 -18.549  46.620  1.00 11.520          C  
ATOM  19507  CD  ARG A1228      15.034 -17.178  46.639  1.00 11.520          C  
ATOM  19508  NE  ARG A1228      15.231 -16.632  48.002  1.00 11.520          N  
ATOM  19509  CZ  ARG A1228      15.668 -15.368  48.268  1.00 11.520          C  
ATOM  19510  NH1 ARG A1228      15.931 -14.540  47.270  1.00 11.520          N  
ATOM  19511  NH2 ARG A1228      15.839 -14.950  49.522  1.00 11.520          N  
ATOM  19512  H   ARG A1228      14.017 -20.065  42.856  1.00  9.980          H  
ATOM  19513  HA  ARG A1228      14.300 -21.143  45.441  1.00  9.830          H  
ATOM  19514 1HB  ARG A1228      15.225 -18.968  44.675  1.00 13.820          H  
ATOM  19515 2HB  ARG A1228      13.622 -18.290  44.687  1.00 13.820          H  
ATOM  19516 1HG  ARG A1228      13.458 -18.509  47.120  1.00 13.820          H  
ATOM  19517 2HG  ARG A1228      15.087 -19.232  47.156  1.00 13.820          H  
ATOM  19518 1HD  ARG A1228      16.004 -17.216  46.142  1.00 13.820          H  
ATOM  19519 2HD  ARG A1228      14.374 -16.504  46.093  1.00 13.820          H  
ATOM  19520  HE  ARG A1228      15.042 -17.243  48.791  1.00 13.820          H  
ATOM  19521 1HH1 ARG A1228      15.810 -14.839  46.316  1.00 13.820          H  
ATOM  19522 2HH1 ARG A1228      16.257 -13.603  47.462  1.00 13.820          H  
ATOM  19523 1HH2 ARG A1228      15.649 -15.573  50.329  1.00 13.820          H  
ATOM  19524 2HH2 ARG A1228      16.163 -14.013  49.700  1.00 13.820          H  
ATOM  19525  N   GLU A1229      11.270 -19.858  44.915  1.00  7.170          N  
ATOM  19526  CA  GLU A1229       9.926 -19.898  45.481  1.00  6.640          C  
ATOM  19527  C   GLU A1229       9.381 -21.317  45.550  1.00  5.880          C  
ATOM  19528  O   GLU A1229       8.769 -21.690  46.557  1.00  5.660          O  
ATOM  19529  CB  GLU A1229       8.935 -19.042  44.680  1.00  9.510          C  
ATOM  19530  CG  GLU A1229       9.144 -17.537  44.783  1.00  9.510          C  
ATOM  19531  CD  GLU A1229       8.061 -16.738  44.078  1.00  9.510          C  
ATOM  19532  OE1 GLU A1229       7.259 -17.323  43.388  1.00  9.510          O  
ATOM  19533  OE2 GLU A1229       8.051 -15.538  44.227  1.00  9.510          O  
ATOM  19534  H   GLU A1229      11.471 -19.329  44.057  1.00  8.600          H  
ATOM  19535  HA  GLU A1229       9.974 -19.506  46.495  1.00  7.970          H  
ATOM  19536 1HB  GLU A1229       9.007 -19.313  43.624  1.00 11.410          H  
ATOM  19537 2HB  GLU A1229       7.918 -19.266  45.005  1.00 11.410          H  
ATOM  19538 1HG  GLU A1229       9.167 -17.258  45.830  1.00 11.410          H  
ATOM  19539 2HG  GLU A1229      10.115 -17.292  44.349  1.00 11.410          H  
ATOM  19540  N   ASN A1230       9.638 -22.123  44.516  1.00  5.770          N  
ATOM  19541  CA  ASN A1230       9.134 -23.485  44.505  1.00  5.500          C  
ATOM  19542  C   ASN A1230       9.758 -24.302  45.635  1.00  5.080          C  
ATOM  19543  O   ASN A1230       9.064 -25.071  46.307  1.00  5.020          O  
ATOM  19544  CB  ASN A1230       9.443 -24.135  43.175  1.00  7.810          C  
ATOM  19545  CG  ASN A1230       8.630 -23.590  42.034  1.00  7.810          C  
ATOM  19546  OD1 ASN A1230       7.552 -23.009  42.189  1.00  7.810          O  
ATOM  19547  ND2 ASN A1230       9.157 -23.769  40.854  1.00  7.810          N  
ATOM  19548  H   ASN A1230      10.120 -21.744  43.693  1.00  6.920          H  
ATOM  19549  HA  ASN A1230       8.055 -23.462  44.662  1.00  6.600          H  
ATOM  19550 1HB  ASN A1230      10.499 -23.991  42.943  1.00  9.370          H  
ATOM  19551 2HB  ASN A1230       9.269 -25.207  43.249  1.00  9.370          H  
ATOM  19552 1HD2 ASN A1230       8.687 -23.430  40.042  1.00  9.370          H  
ATOM  19553 2HD2 ASN A1230      10.034 -24.237  40.781  1.00  9.370          H  
ATOM  19554  N   LEU A1231      11.061 -24.115  45.869  1.00  5.150          N  
ATOM  19555  CA  LEU A1231      11.747 -24.846  46.926  1.00  5.130          C  
ATOM  19556  C   LEU A1231      11.202 -24.477  48.293  1.00  4.650          C  
ATOM  19557  O   LEU A1231      11.002 -25.354  49.147  1.00  4.460          O  
ATOM  19558  CB  LEU A1231      13.245 -24.529  46.886  1.00  7.190          C  
ATOM  19559  CG  LEU A1231      14.053 -25.073  45.680  1.00  7.190          C  
ATOM  19560  CD1 LEU A1231      15.429 -24.437  45.703  1.00  7.190          C  
ATOM  19561  CD2 LEU A1231      14.171 -26.591  45.752  1.00  7.190          C  
ATOM  19562  H   LEU A1231      11.592 -23.490  45.250  1.00  6.180          H  
ATOM  19563  HA  LEU A1231      11.578 -25.906  46.774  1.00  6.160          H  
ATOM  19564 1HB  LEU A1231      13.351 -23.443  46.874  1.00  8.630          H  
ATOM  19565 2HB  LEU A1231      13.703 -24.904  47.797  1.00  8.630          H  
ATOM  19566  HG  LEU A1231      13.561 -24.801  44.755  1.00  8.630          H  
ATOM  19567 1HD1 LEU A1231      16.006 -24.795  44.863  1.00  8.630          H  
ATOM  19568 2HD1 LEU A1231      15.328 -23.355  45.635  1.00  8.630          H  
ATOM  19569 3HD1 LEU A1231      15.937 -24.697  46.629  1.00  8.630          H  
ATOM  19570 1HD2 LEU A1231      14.751 -26.943  44.899  1.00  8.630          H  
ATOM  19571 2HD2 LEU A1231      14.675 -26.875  46.676  1.00  8.630          H  
ATOM  19572 3HD2 LEU A1231      13.189 -27.049  45.723  1.00  8.630          H  
ATOM  19573  N   GLU A1232      10.932 -23.185  48.493  1.00  4.870          N  
ATOM  19574  CA  GLU A1232      10.398 -22.712  49.757  1.00  4.970          C  
ATOM  19575  C   GLU A1232       8.992 -23.260  50.010  1.00  4.310          C  
ATOM  19576  O   GLU A1232       8.646 -23.543  51.153  1.00  4.590          O  
ATOM  19577  CB  GLU A1232      10.409 -21.189  49.795  1.00  6.920          C  
ATOM  19578  CG  GLU A1232      11.795 -20.538  49.885  1.00  6.920          C  
ATOM  19579  CD  GLU A1232      12.512 -20.777  51.215  1.00  6.920          C  
ATOM  19580  OE1 GLU A1232      11.944 -21.393  52.077  1.00  6.920          O  
ATOM  19581  OE2 GLU A1232      13.604 -20.280  51.377  1.00  6.920          O  
ATOM  19582  H   GLU A1232      11.167 -22.504  47.761  1.00  5.840          H  
ATOM  19583  HA  GLU A1232      11.041 -23.079  50.556  1.00  5.960          H  
ATOM  19584 1HB  GLU A1232       9.900 -20.795  48.911  1.00  8.300          H  
ATOM  19585 2HB  GLU A1232       9.880 -20.869  50.647  1.00  8.300          H  
ATOM  19586 1HG  GLU A1232      12.416 -20.956  49.101  1.00  8.300          H  
ATOM  19587 2HG  GLU A1232      11.695 -19.478  49.687  1.00  8.300          H  
ATOM  19588  N   GLN A1233       8.176 -23.396  48.952  1.00  3.860          N  
ATOM  19589  CA  GLN A1233       6.831 -23.960  49.093  1.00  3.640          C  
ATOM  19590  C   GLN A1233       6.890 -25.441  49.491  1.00  2.890          C  
ATOM  19591  O   GLN A1233       6.093 -25.914  50.303  1.00  2.950          O  
ATOM  19592  CB  GLN A1233       6.057 -23.820  47.779  1.00  5.180          C  
ATOM  19593  CG  GLN A1233       5.667 -22.400  47.421  1.00  5.180          C  
ATOM  19594  CD  GLN A1233       5.102 -22.295  46.016  1.00  5.180          C  
ATOM  19595  OE1 GLN A1233       5.318 -23.193  45.189  1.00  5.180          O  
ATOM  19596  NE2 GLN A1233       4.374 -21.219  45.745  1.00  5.180          N  
ATOM  19597  H   GLN A1233       8.501 -23.057  48.038  1.00  4.630          H  
ATOM  19598  HA  GLN A1233       6.306 -23.415  49.879  1.00  4.370          H  
ATOM  19599 1HB  GLN A1233       6.666 -24.214  46.965  1.00  6.220          H  
ATOM  19600 2HB  GLN A1233       5.150 -24.416  47.829  1.00  6.220          H  
ATOM  19601 1HG  GLN A1233       4.893 -22.070  48.113  1.00  6.220          H  
ATOM  19602 2HG  GLN A1233       6.526 -21.749  47.503  1.00  6.220          H  
ATOM  19603 1HE2 GLN A1233       3.974 -21.095  44.842  1.00  6.220          H  
ATOM  19604 2HE2 GLN A1233       4.192 -20.516  46.480  1.00  6.220          H  
ATOM  19605  N   LYS A1234       7.835 -26.182  48.896  1.00  2.840          N  
ATOM  19606  CA  LYS A1234       8.015 -27.604  49.194  1.00  2.640          C  
ATOM  19607  C   LYS A1234       8.471 -27.824  50.642  1.00  2.490          C  
ATOM  19608  O   LYS A1234       7.995 -28.731  51.340  1.00  2.810          O  
ATOM  19609  CB  LYS A1234       9.030 -28.217  48.226  1.00  3.780          C  
ATOM  19610  CG  LYS A1234       8.531 -28.341  46.786  1.00  3.780          C  
ATOM  19611  CD  LYS A1234       9.599 -28.918  45.851  1.00  3.780          C  
ATOM  19612  CE  LYS A1234       9.069 -29.042  44.422  1.00  3.780          C  
ATOM  19613  NZ  LYS A1234      10.109 -29.547  43.467  1.00  3.780          N  
ATOM  19614  H   LYS A1234       8.414 -25.739  48.173  1.00  3.410          H  
ATOM  19615  HA  LYS A1234       7.058 -28.108  49.064  1.00  3.170          H  
ATOM  19616 1HB  LYS A1234       9.931 -27.605  48.216  1.00  4.530          H  
ATOM  19617 2HB  LYS A1234       9.314 -29.210  48.579  1.00  4.530          H  
ATOM  19618 1HG  LYS A1234       7.656 -28.958  46.761  1.00  4.530          H  
ATOM  19619 2HG  LYS A1234       8.242 -27.365  46.428  1.00  4.530          H  
ATOM  19620 1HD  LYS A1234      10.467 -28.255  45.850  1.00  4.530          H  
ATOM  19621 2HD  LYS A1234       9.914 -29.898  46.209  1.00  4.530          H  
ATOM  19622 1HE  LYS A1234       8.224 -29.730  44.420  1.00  4.530          H  
ATOM  19623 2HE  LYS A1234       8.728 -28.061  44.084  1.00  4.530          H  
ATOM  19624 1HZ  LYS A1234       9.710 -29.613  42.540  1.00  4.530          H  
ATOM  19625 2HZ  LYS A1234      10.892 -28.909  43.447  1.00  4.530          H  
ATOM  19626 3HZ  LYS A1234      10.428 -30.459  43.757  1.00  4.530          H  
ATOM  19627  N   GLN A1235       9.359 -26.959  51.134  1.00  2.350          N  
ATOM  19628  CA  GLN A1235       9.854 -27.149  52.488  1.00  2.370          C  
ATOM  19629  C   GLN A1235       8.838 -26.766  53.553  1.00  2.140          C  
ATOM  19630  O   GLN A1235       8.739 -25.619  53.991  1.00  2.090          O  
ATOM  19631  CB  GLN A1235      11.151 -26.361  52.729  1.00  3.310          C  
ATOM  19632  CG  GLN A1235      11.717 -26.500  54.182  1.00  3.310          C  
ATOM  19633  CD  GLN A1235      12.157 -27.917  54.504  1.00  3.310          C  
ATOM  19634  OE1 GLN A1235      13.070 -28.451  53.871  1.00  3.310          O  
ATOM  19635  NE2 GLN A1235      11.495 -28.545  55.472  1.00  3.310          N  
ATOM  19636  H   GLN A1235       9.750 -26.230  50.528  1.00  2.820          H  
ATOM  19637  HA  GLN A1235      10.082 -28.209  52.611  1.00  2.840          H  
ATOM  19638 1HB  GLN A1235      11.914 -26.701  52.028  1.00  3.970          H  
ATOM  19639 2HB  GLN A1235      10.970 -25.299  52.524  1.00  3.970          H  
ATOM  19640 1HG  GLN A1235      12.588 -25.853  54.273  1.00  3.970          H  
ATOM  19641 2HG  GLN A1235      10.970 -26.205  54.919  1.00  3.970          H  
ATOM  19642 1HE2 GLN A1235      11.755 -29.477  55.710  1.00  3.970          H  
ATOM  19643 2HE2 GLN A1235      10.703 -28.095  55.959  1.00  3.970          H  
ATOM  19644  N   ILE A1236       8.181 -27.792  54.051  1.00  2.210          N  
ATOM  19645  CA  ILE A1236       7.147 -27.688  55.071  1.00  2.130          C  
ATOM  19646  C   ILE A1236       7.749 -27.135  56.385  1.00  2.080          C  
ATOM  19647  O   ILE A1236       8.879 -27.488  56.784  1.00  2.240          O  
ATOM  19648  CB  ILE A1236       6.467 -29.052  55.288  1.00  3.010          C  
ATOM  19649  CG1 ILE A1236       5.814 -29.602  53.946  1.00  3.010          C  
ATOM  19650  CG2 ILE A1236       5.445 -28.960  56.337  1.00  3.010          C  
ATOM  19651  CD1 ILE A1236       4.737 -28.734  53.292  1.00  3.010          C  
ATOM  19652  H   ILE A1236       8.344 -28.671  53.566  1.00  2.650          H  
ATOM  19653  HA  ILE A1236       6.396 -26.974  54.736  1.00  2.560          H  
ATOM  19654  HB  ILE A1236       7.199 -29.755  55.615  1.00  3.620          H  
ATOM  19655 1HG1 ILE A1236       6.602 -29.748  53.214  1.00  3.620          H  
ATOM  19656 2HG1 ILE A1236       5.366 -30.566  54.162  1.00  3.620          H  
ATOM  19657 1HG2 ILE A1236       5.013 -29.932  56.480  1.00  3.620          H  
ATOM  19658 2HG2 ILE A1236       5.912 -28.636  57.249  1.00  3.620          H  
ATOM  19659 3HG2 ILE A1236       4.666 -28.259  56.068  1.00  3.620          H  
ATOM  19660 1HD1 ILE A1236       4.380 -29.231  52.390  1.00  3.620          H  
ATOM  19661 2HD1 ILE A1236       3.898 -28.585  53.965  1.00  3.620          H  
ATOM  19662 3HD1 ILE A1236       5.154 -27.763  53.012  1.00  3.620          H  
ATOM  19663  N   LEU A1237       7.015 -26.196  57.010  1.00  1.920          N  
ATOM  19664  CA  LEU A1237       7.459 -25.521  58.230  1.00  1.860          C  
ATOM  19665  C   LEU A1237       6.841 -26.099  59.510  1.00  1.890          C  
ATOM  19666  O   LEU A1237       5.669 -26.474  59.570  1.00  1.890          O  
ATOM  19667  CB  LEU A1237       7.196 -24.004  58.089  1.00  2.630          C  
ATOM  19668  CG  LEU A1237       7.634 -23.020  59.265  1.00  2.630          C  
ATOM  19669  CD1 LEU A1237       9.187 -22.997  59.431  1.00  2.630          C  
ATOM  19670  CD2 LEU A1237       7.121 -21.598  58.901  1.00  2.630          C  
ATOM  19671  H   LEU A1237       6.079 -25.991  56.645  1.00  2.300          H  
ATOM  19672  HA  LEU A1237       8.530 -25.653  58.302  1.00  2.230          H  
ATOM  19673 1HB  LEU A1237       7.698 -23.668  57.183  1.00  3.150          H  
ATOM  19674 2HB  LEU A1237       6.138 -23.875  57.938  1.00  3.150          H  
ATOM  19675  HG  LEU A1237       7.194 -23.341  60.212  1.00  3.150          H  
ATOM  19676 1HD1 LEU A1237       9.465 -22.307  60.230  1.00  3.150          H  
ATOM  19677 2HD1 LEU A1237       9.557 -23.986  59.683  1.00  3.150          H  
ATOM  19678 3HD1 LEU A1237       9.649 -22.669  58.501  1.00  3.150          H  
ATOM  19679 1HD2 LEU A1237       7.387 -20.887  59.659  1.00  3.150          H  
ATOM  19680 2HD2 LEU A1237       7.559 -21.278  57.956  1.00  3.150          H  
ATOM  19681 3HD2 LEU A1237       6.051 -21.626  58.808  1.00  3.150          H  
ATOM  19682  N   VAL A1238       7.658 -26.188  60.541  1.00  1.950          N  
ATOM  19683  CA  VAL A1238       7.235 -26.695  61.831  1.00  2.000          C  
ATOM  19684  C   VAL A1238       6.588 -25.539  62.630  1.00  1.980          C  
ATOM  19685  O   VAL A1238       7.193 -24.468  62.743  1.00  1.960          O  
ATOM  19686  CB  VAL A1238       8.458 -27.286  62.560  1.00  2.780          C  
ATOM  19687  CG1 VAL A1238       8.128 -27.796  63.970  1.00  2.780          C  
ATOM  19688  CG2 VAL A1238       9.037 -28.414  61.720  1.00  2.780          C  
ATOM  19689  H   VAL A1238       8.606 -25.848  60.421  1.00  2.340          H  
ATOM  19690  HA  VAL A1238       6.543 -27.505  61.656  1.00  2.400          H  
ATOM  19691  HB  VAL A1238       9.167 -26.516  62.662  1.00  3.340          H  
ATOM  19692 1HG1 VAL A1238       9.035 -28.181  64.435  1.00  3.340          H  
ATOM  19693 2HG1 VAL A1238       7.748 -27.011  64.570  1.00  3.340          H  
ATOM  19694 3HG1 VAL A1238       7.391 -28.598  63.911  1.00  3.340          H  
ATOM  19695 1HG2 VAL A1238       9.931 -28.809  62.201  1.00  3.340          H  
ATOM  19696 2HG2 VAL A1238       8.310 -29.206  61.616  1.00  3.340          H  
ATOM  19697 3HG2 VAL A1238       9.295 -28.035  60.740  1.00  3.340          H  
ATOM  19698  N   PRO A1239       5.399 -25.724  63.241  1.00  2.000          N  
ATOM  19699  CA  PRO A1239       4.668 -24.743  64.037  1.00  2.010          C  
ATOM  19700  C   PRO A1239       5.488 -24.147  65.166  1.00  2.070          C  
ATOM  19701  O   PRO A1239       5.177 -23.064  65.652  1.00  2.030          O  
ATOM  19702  CB  PRO A1239       3.515 -25.563  64.604  1.00  3.010          C  
ATOM  19703  CG  PRO A1239       3.296 -26.650  63.609  1.00  3.010          C  
ATOM  19704  CD  PRO A1239       4.658 -26.989  63.066  1.00  3.010          C  
ATOM  19705  HA  PRO A1239       4.291 -23.954  63.387  1.00  2.410          H  
ATOM  19706 1HB  PRO A1239       3.782 -25.947  65.601  1.00  3.620          H  
ATOM  19707 2HB  PRO A1239       2.642 -24.929  64.734  1.00  3.620          H  
ATOM  19708 1HG  PRO A1239       2.832 -27.499  64.107  1.00  3.620          H  
ATOM  19709 2HG  PRO A1239       2.596 -26.348  62.834  1.00  3.620          H  
ATOM  19710 1HD  PRO A1239       5.104 -27.826  63.623  1.00  3.620          H  
ATOM  19711 2HD  PRO A1239       4.510 -27.211  62.008  1.00  3.620          H  
ATOM  19712  N   GLU A1240       6.530 -24.854  65.597  1.00  2.170          N  
ATOM  19713  CA  GLU A1240       7.359 -24.354  66.668  1.00  2.270          C  
ATOM  19714  C   GLU A1240       8.815 -24.185  66.251  1.00  2.220          C  
ATOM  19715  O   GLU A1240       9.724 -24.426  67.046  1.00  2.320          O  
ATOM  19716  CB  GLU A1240       7.311 -25.336  67.828  1.00  3.140          C  
ATOM  19717  CG  GLU A1240       5.978 -25.535  68.420  1.00  3.140          C  
ATOM  19718  CD  GLU A1240       5.938 -26.644  69.430  1.00  3.140          C  
ATOM  19719  OE1 GLU A1240       6.951 -27.263  69.743  1.00  3.140          O  
ATOM  19720  OE2 GLU A1240       4.845 -26.910  69.851  1.00  3.140          O  
ATOM  19721  H   GLU A1240       6.740 -25.748  65.190  1.00  2.600          H  
ATOM  19722  HA  GLU A1240       6.979 -23.386  66.990  1.00  2.720          H  
ATOM  19723 1HB  GLU A1240       7.669 -26.307  67.490  1.00  3.770          H  
ATOM  19724 2HB  GLU A1240       7.958 -24.981  68.624  1.00  3.770          H  
ATOM  19725 1HG  GLU A1240       5.664 -24.608  68.895  1.00  3.770          H  
ATOM  19726 2HG  GLU A1240       5.267 -25.760  67.630  1.00  3.770          H  
ATOM  19727  N   LEU A1241       9.015 -23.702  65.024  1.00  2.100          N  
ATOM  19728  CA  LEU A1241      10.309 -23.261  64.514  1.00  2.060          C  
ATOM  19729  C   LEU A1241      10.079 -21.965  63.794  1.00  1.950          C  
ATOM  19730  O   LEU A1241      10.812 -21.603  62.862  1.00  1.960          O  
ATOM  19731  CB  LEU A1241      10.980 -24.238  63.556  1.00  2.900          C  
ATOM  19732  CG  LEU A1241      11.407 -25.578  64.099  1.00  2.900          C  
ATOM  19733  CD1 LEU A1241      12.006 -26.369  62.963  1.00  2.900          C  
ATOM  19734  CD2 LEU A1241      12.386 -25.380  65.203  1.00  2.900          C  
ATOM  19735  H   LEU A1241       8.212 -23.662  64.388  1.00  2.520          H  
ATOM  19736  HA  LEU A1241      10.966 -23.048  65.345  1.00  2.470          H  
ATOM  19737 1HB  LEU A1241      10.287 -24.418  62.732  1.00  3.480          H  
ATOM  19738 2HB  LEU A1241      11.866 -23.756  63.148  1.00  3.480          H  
ATOM  19739  HG  LEU A1241      10.556 -26.129  64.479  1.00  3.480          H  
ATOM  19740 1HD1 LEU A1241      12.331 -27.336  63.321  1.00  3.480          H  
ATOM  19741 2HD1 LEU A1241      11.301 -26.508  62.163  1.00  3.480          H  
ATOM  19742 3HD1 LEU A1241      12.854 -25.824  62.577  1.00  3.480          H  
ATOM  19743 1HD2 LEU A1241      12.716 -26.349  65.551  1.00  3.480          H  
ATOM  19744 2HD2 LEU A1241      13.225 -24.811  64.835  1.00  3.480          H  
ATOM  19745 3HD2 LEU A1241      11.943 -24.844  66.024  1.00  3.480          H  
ATOM  19746  N   CYS A1242       9.007 -21.313  64.202  1.00  1.880          N  
ATOM  19747  CA  CYS A1242       8.522 -20.100  63.599  1.00  1.770          C  
ATOM  19748  C   CYS A1242       7.755 -19.254  64.592  1.00  1.730          C  
ATOM  19749  O   CYS A1242       7.455 -19.680  65.711  1.00  1.770          O  
ATOM  19750  CB  CYS A1242       7.629 -20.445  62.410  1.00  2.520          C  
ATOM  19751  SG  CYS A1242       6.112 -21.356  62.808  1.00  2.520          S  
ATOM  19752  H   CYS A1242       8.537 -21.668  65.022  1.00  2.260          H  
ATOM  19753  HA  CYS A1242       9.368 -19.519  63.241  1.00  2.120          H  
ATOM  19754 1HB  CYS A1242       7.345 -19.538  61.888  1.00  3.030          H  
ATOM  19755 2HB  CYS A1242       8.200 -21.047  61.729  1.00  3.030          H  
ATOM  19756  HG  CYS A1242       6.680 -22.581  62.910  1.00  3.030          H  
ATOM  19757  N   THR A1243       7.447 -18.046  64.157  1.00  1.700          N  
ATOM  19758  CA  THR A1243       6.691 -17.059  64.919  1.00  1.690          C  
ATOM  19759  C   THR A1243       5.514 -16.554  64.064  1.00  1.560          C  
ATOM  19760  O   THR A1243       5.563 -16.580  62.829  1.00  1.450          O  
ATOM  19761  CB  THR A1243       7.655 -15.931  65.398  1.00  2.370          C  
ATOM  19762  OG1 THR A1243       8.643 -16.514  66.255  1.00  2.370          O  
ATOM  19763  CG2 THR A1243       6.936 -14.794  66.129  1.00  2.370          C  
ATOM  19764  H   THR A1243       7.779 -17.808  63.217  1.00  2.040          H  
ATOM  19765  HA  THR A1243       6.279 -17.543  65.804  1.00  2.030          H  
ATOM  19766  HB  THR A1243       8.168 -15.543  64.563  1.00  2.840          H  
ATOM  19767  HG1 THR A1243       9.076 -17.206  65.739  1.00  2.840          H  
ATOM  19768 1HG2 THR A1243       7.669 -14.051  66.441  1.00  2.840          H  
ATOM  19769 2HG2 THR A1243       6.216 -14.314  65.470  1.00  2.840          H  
ATOM  19770 3HG2 THR A1243       6.422 -15.184  67.003  1.00  2.840          H  
ATOM  19771  N   VAL A1244       4.436 -16.102  64.720  1.00  1.620          N  
ATOM  19772  CA  VAL A1244       3.270 -15.588  63.993  1.00  1.520          C  
ATOM  19773  C   VAL A1244       3.187 -14.065  64.092  1.00  1.430          C  
ATOM  19774  O   VAL A1244       3.329 -13.483  65.170  1.00  1.530          O  
ATOM  19775  CB  VAL A1244       1.961 -16.245  64.528  1.00  2.170          C  
ATOM  19776  CG1 VAL A1244       2.012 -17.744  64.306  1.00  2.170          C  
ATOM  19777  CG2 VAL A1244       1.758 -15.963  66.020  1.00  2.170          C  
ATOM  19778  H   VAL A1244       4.443 -16.106  65.731  1.00  1.940          H  
ATOM  19779  HA  VAL A1244       3.369 -15.845  62.938  1.00  1.820          H  
ATOM  19780  HB  VAL A1244       1.108 -15.853  63.964  1.00  2.600          H  
ATOM  19781 1HG1 VAL A1244       1.096 -18.195  64.653  1.00  2.600          H  
ATOM  19782 2HG1 VAL A1244       2.116 -17.943  63.270  1.00  2.600          H  
ATOM  19783 3HG1 VAL A1244       2.849 -18.177  64.845  1.00  2.600          H  
ATOM  19784 1HG2 VAL A1244       0.832 -16.441  66.341  1.00  2.600          H  
ATOM  19785 2HG2 VAL A1244       2.584 -16.366  66.590  1.00  2.600          H  
ATOM  19786 3HG2 VAL A1244       1.679 -14.897  66.202  1.00  2.600          H  
ATOM  19787  N   HIS A1245       3.017 -13.436  62.929  1.00  1.290          N  
ATOM  19788  CA  HIS A1245       2.965 -11.993  62.746  1.00  1.260          C  
ATOM  19789  C   HIS A1245       1.579 -11.385  63.102  1.00  1.150          C  
ATOM  19790  O   HIS A1245       0.563 -11.972  62.742  1.00  1.140          O  
ATOM  19791  CB  HIS A1245       3.293 -11.744  61.279  1.00  1.780          C  
ATOM  19792  CG  HIS A1245       3.647 -10.405  60.910  1.00  1.780          C  
ATOM  19793  ND1 HIS A1245       4.828  -9.777  61.317  1.00  1.780          N  
ATOM  19794  CD2 HIS A1245       3.026  -9.561  60.124  1.00  1.780          C  
ATOM  19795  CE1 HIS A1245       4.857  -8.579  60.804  1.00  1.780          C  
ATOM  19796  NE2 HIS A1245       3.780  -8.423  60.073  1.00  1.780          N  
ATOM  19797  H   HIS A1245       2.916 -14.007  62.084  1.00  1.550          H  
ATOM  19798  HA  HIS A1245       3.743 -11.555  63.359  1.00  1.510          H  
ATOM  19799 1HB  HIS A1245       4.048 -12.433  60.939  1.00  2.130          H  
ATOM  19800 2HB  HIS A1245       2.396 -11.987  60.719  1.00  2.130          H  
ATOM  19801  HD2 HIS A1245       2.085  -9.768  59.622  1.00  2.130          H  
ATOM  19802  HE1 HIS A1245       5.645  -7.834  60.946  1.00  2.130          H  
ATOM  19803  HE2 HIS A1245       3.543  -7.585  59.546  1.00  2.130          H  
ATOM  19804  N   PRO A1246       1.484 -10.230  63.819  1.00  1.220          N  
ATOM  19805  CA  PRO A1246       0.237  -9.532  64.183  1.00  1.210          C  
ATOM  19806  C   PRO A1246      -0.641  -8.971  63.046  1.00  1.070          C  
ATOM  19807  O   PRO A1246      -1.825  -8.728  63.258  1.00  1.180          O  
ATOM  19808  CB  PRO A1246       0.743  -8.379  65.059  1.00  1.810          C  
ATOM  19809  CG  PRO A1246       2.177  -8.178  64.660  1.00  1.810          C  
ATOM  19810  CD  PRO A1246       2.696  -9.557  64.330  1.00  1.810          C  
ATOM  19811  HA  PRO A1246      -0.365 -10.223  64.794  1.00  1.450          H  
ATOM  19812 1HB  PRO A1246       0.128  -7.480  64.877  1.00  2.180          H  
ATOM  19813 2HB  PRO A1246       0.626  -8.631  66.122  1.00  2.180          H  
ATOM  19814 1HG  PRO A1246       2.248  -7.479  63.817  1.00  2.180          H  
ATOM  19815 2HG  PRO A1246       2.713  -7.725  65.485  1.00  2.180          H  
ATOM  19816 1HD  PRO A1246       3.464  -9.437  63.576  1.00  2.180          H  
ATOM  19817 2HD  PRO A1246       3.071 -10.070  65.232  1.00  2.180          H  
ATOM  19818  N   PHE A1247      -0.074  -8.723  61.865  1.00  1.180          N  
ATOM  19819  CA  PHE A1247      -0.841  -8.183  60.739  1.00  1.140          C  
ATOM  19820  C   PHE A1247      -1.492  -9.352  59.973  1.00  1.110          C  
ATOM  19821  O   PHE A1247      -0.770 -10.210  59.470  1.00  1.240          O  
ATOM  19822  CB  PHE A1247       0.106  -7.357  59.855  1.00  1.610          C  
ATOM  19823  CG  PHE A1247      -0.425  -6.672  58.630  1.00  1.610          C  
ATOM  19824  CD1 PHE A1247      -1.537  -5.850  58.620  1.00  1.610          C  
ATOM  19825  CD2 PHE A1247       0.284  -6.821  57.463  1.00  1.610          C  
ATOM  19826  CE1 PHE A1247      -1.910  -5.225  57.445  1.00  1.610          C  
ATOM  19827  CE2 PHE A1247      -0.078  -6.204  56.316  1.00  1.610          C  
ATOM  19828  CZ  PHE A1247      -1.167  -5.411  56.291  1.00  1.610          C  
ATOM  19829  H   PHE A1247       0.908  -8.906  61.722  1.00  1.420          H  
ATOM  19830  HA  PHE A1247      -1.576  -7.498  61.135  1.00  1.370          H  
ATOM  19831 1HB  PHE A1247       0.586  -6.611  60.461  1.00  1.930          H  
ATOM  19832 2HB  PHE A1247       0.873  -7.985  59.521  1.00  1.930          H  
ATOM  19833  HD1 PHE A1247      -2.111  -5.697  59.530  1.00  1.930          H  
ATOM  19834  HD2 PHE A1247       1.162  -7.437  57.478  1.00  1.930          H  
ATOM  19835  HE1 PHE A1247      -2.787  -4.582  57.427  1.00  1.930          H  
ATOM  19836  HE2 PHE A1247       0.515  -6.341  55.420  1.00  1.930          H  
ATOM  19837  HZ  PHE A1247      -1.438  -4.929  55.364  1.00  1.930          H  
ATOM  19838  N   PRO A1248      -2.840  -9.433  59.865  1.00  1.050          N  
ATOM  19839  CA  PRO A1248      -3.593 -10.519  59.227  1.00  1.030          C  
ATOM  19840  C   PRO A1248      -3.198 -10.808  57.787  1.00  1.110          C  
ATOM  19841  O   PRO A1248      -3.030  -9.893  56.983  1.00  1.660          O  
ATOM  19842  CB  PRO A1248      -5.025  -9.982  59.273  1.00  1.540          C  
ATOM  19843  CG  PRO A1248      -5.057  -9.077  60.456  1.00  1.540          C  
ATOM  19844  CD  PRO A1248      -3.709  -8.411  60.493  1.00  1.540          C  
ATOM  19845  HA  PRO A1248      -3.501 -11.430  59.839  1.00  1.240          H  
ATOM  19846 1HB  PRO A1248      -5.271  -9.459  58.341  1.00  1.850          H  
ATOM  19847 2HB  PRO A1248      -5.741 -10.820  59.360  1.00  1.850          H  
ATOM  19848 1HG  PRO A1248      -5.875  -8.372  60.330  1.00  1.850          H  
ATOM  19849 2HG  PRO A1248      -5.273  -9.649  61.371  1.00  1.850          H  
ATOM  19850 1HD  PRO A1248      -3.697  -7.479  59.935  1.00  1.850          H  
ATOM  19851 2HD  PRO A1248      -3.486  -8.270  61.552  1.00  1.850          H  
ATOM  19852  N   ALA A1249      -3.171 -12.097  57.437  1.00  0.990          N  
ATOM  19853  CA  ALA A1249      -2.822 -12.559  56.094  1.00  1.010          C  
ATOM  19854  C   ALA A1249      -3.687 -11.936  55.007  1.00  0.960          C  
ATOM  19855  O   ALA A1249      -3.185 -11.664  53.907  1.00  0.960          O  
ATOM  19856  CB  ALA A1249      -2.956 -14.059  56.023  1.00  1.410          C  
ATOM  19857  H   ALA A1249      -3.358 -12.803  58.150  1.00  1.190          H  
ATOM  19858  HA  ALA A1249      -1.799 -12.280  55.900  1.00  1.210          H  
ATOM  19859 1HB  ALA A1249      -2.661 -14.379  55.029  1.00  1.690          H  
ATOM  19860 2HB  ALA A1249      -2.311 -14.509  56.766  1.00  1.690          H  
ATOM  19861 3HB  ALA A1249      -3.985 -14.350  56.212  1.00  1.690          H  
ATOM  19862  N   SER A1250      -4.976 -11.718  55.280  1.00  0.950          N  
ATOM  19863  CA  SER A1250      -5.882 -11.133  54.296  1.00  0.960          C  
ATOM  19864  C   SER A1250      -5.429  -9.733  53.910  1.00  0.900          C  
ATOM  19865  O   SER A1250      -5.543  -9.322  52.739  1.00  0.980          O  
ATOM  19866  CB  SER A1250      -7.296 -11.061  54.846  1.00  1.340          C  
ATOM  19867  OG  SER A1250      -7.831 -12.339  55.059  1.00  1.340          O  
ATOM  19868  H   SER A1250      -5.351 -11.984  56.184  1.00  1.140          H  
ATOM  19869  HA  SER A1250      -5.872 -11.758  53.402  1.00  1.150          H  
ATOM  19870 1HB  SER A1250      -7.296 -10.501  55.785  1.00  1.610          H  
ATOM  19871 2HB  SER A1250      -7.928 -10.513  54.145  1.00  1.610          H  
ATOM  19872  HG  SER A1250      -8.760 -12.195  55.258  1.00  1.610          H  
ATOM  19873  N   LEU A1251      -4.924  -8.992  54.901  1.00  0.850          N  
ATOM  19874  CA  LEU A1251      -4.470  -7.640  54.690  1.00  0.850          C  
ATOM  19875  C   LEU A1251      -3.082  -7.685  54.105  1.00  0.850          C  
ATOM  19876  O   LEU A1251      -2.738  -6.836  53.294  1.00  0.840          O  
ATOM  19877  CB  LEU A1251      -4.529  -6.854  55.998  1.00  1.190          C  
ATOM  19878  CG  LEU A1251      -5.953  -6.576  56.567  1.00  1.190          C  
ATOM  19879  CD1 LEU A1251      -5.854  -6.000  57.970  1.00  1.190          C  
ATOM  19880  CD2 LEU A1251      -6.661  -5.562  55.679  1.00  1.190          C  
ATOM  19881  H   LEU A1251      -4.798  -9.387  55.830  1.00  1.020          H  
ATOM  19882  HA  LEU A1251      -5.114  -7.169  53.959  1.00  1.020          H  
ATOM  19883 1HB  LEU A1251      -3.952  -7.393  56.756  1.00  1.430          H  
ATOM  19884 2HB  LEU A1251      -4.069  -5.897  55.823  1.00  1.430          H  
ATOM  19885  HG  LEU A1251      -6.527  -7.507  56.607  1.00  1.430          H  
ATOM  19886 1HD1 LEU A1251      -6.860  -5.801  58.356  1.00  1.430          H  
ATOM  19887 2HD1 LEU A1251      -5.366  -6.706  58.608  1.00  1.430          H  
ATOM  19888 3HD1 LEU A1251      -5.288  -5.085  57.951  1.00  1.430          H  
ATOM  19889 1HD2 LEU A1251      -7.646  -5.365  56.093  1.00  1.430          H  
ATOM  19890 2HD2 LEU A1251      -6.099  -4.633  55.648  1.00  1.430          H  
ATOM  19891 3HD2 LEU A1251      -6.771  -5.938  54.675  1.00  1.430          H  
ATOM  19892  N   TRP A1252      -2.277  -8.680  54.482  1.00  0.900          N  
ATOM  19893  CA  TRP A1252      -0.951  -8.788  53.895  1.00  0.940          C  
ATOM  19894  C   TRP A1252      -1.128  -8.901  52.382  1.00  0.950          C  
ATOM  19895  O   TRP A1252      -0.536  -8.141  51.617  1.00  0.960          O  
ATOM  19896  CB  TRP A1252      -0.178 -10.026  54.371  1.00  1.300          C  
ATOM  19897  CG  TRP A1252       1.240  -9.998  53.879  1.00  1.300          C  
ATOM  19898  CD1 TRP A1252       1.691 -10.270  52.629  1.00  1.300          C  
ATOM  19899  CD2 TRP A1252       2.404  -9.664  54.652  1.00  1.300          C  
ATOM  19900  NE1 TRP A1252       3.051 -10.084  52.568  1.00  1.300          N  
ATOM  19901  CE2 TRP A1252       3.496  -9.717  53.792  1.00  1.300          C  
ATOM  19902  CE3 TRP A1252       2.602  -9.319  55.970  1.00  1.300          C  
ATOM  19903  CZ2 TRP A1252       4.757  -9.412  54.211  1.00  1.300          C  
ATOM  19904  CZ3 TRP A1252       3.871  -9.023  56.391  1.00  1.300          C  
ATOM  19905  CH2 TRP A1252       4.915  -9.055  55.533  1.00  1.300          C  
ATOM  19906  H   TRP A1252      -2.583  -9.324  55.214  1.00  1.080          H  
ATOM  19907  HA  TRP A1252      -0.378  -7.896  54.109  1.00  1.130          H  
ATOM  19908 1HB  TRP A1252      -0.190 -10.069  55.462  1.00  1.560          H  
ATOM  19909 2HB  TRP A1252      -0.652 -10.929  54.001  1.00  1.560          H  
ATOM  19910  HD1 TRP A1252       1.066 -10.557  51.785  1.00  1.560          H  
ATOM  19911  HE1 TRP A1252       3.632 -10.180  51.731  1.00  1.560          H  
ATOM  19912  HE3 TRP A1252       1.770  -9.287  56.658  1.00  1.560          H  
ATOM  19913  HZ2 TRP A1252       5.613  -9.434  53.540  1.00  1.560          H  
ATOM  19914  HZ3 TRP A1252       4.025  -8.750  57.422  1.00  1.560          H  
ATOM  19915  HH2 TRP A1252       5.904  -8.793  55.900  1.00  1.560          H  
ATOM  19916  N   ARG A1253      -1.946  -9.877  51.956  1.00  0.990          N  
ATOM  19917  CA  ARG A1253      -2.200 -10.131  50.543  1.00  1.040          C  
ATOM  19918  C   ARG A1253      -2.802  -8.936  49.818  1.00  0.950          C  
ATOM  19919  O   ARG A1253      -2.373  -8.591  48.706  1.00  0.980          O  
ATOM  19920  CB  ARG A1253      -3.127 -11.321  50.394  1.00  1.440          C  
ATOM  19921  CG  ARG A1253      -3.519 -11.675  48.967  1.00  1.440          C  
ATOM  19922  CD  ARG A1253      -4.402 -12.859  48.954  1.00  1.440          C  
ATOM  19923  NE  ARG A1253      -4.899 -13.175  47.627  1.00  1.440          N  
ATOM  19924  CZ  ARG A1253      -5.993 -12.609  47.062  1.00  1.440          C  
ATOM  19925  NH1 ARG A1253      -6.659 -11.669  47.700  1.00  1.440          N  
ATOM  19926  NH2 ARG A1253      -6.402 -13.004  45.874  1.00  1.440          N  
ATOM  19927  H   ARG A1253      -2.399 -10.472  52.658  1.00  1.190          H  
ATOM  19928  HA  ARG A1253      -1.249 -10.377  50.071  1.00  1.250          H  
ATOM  19929 1HB  ARG A1253      -2.657 -12.197  50.840  1.00  1.720          H  
ATOM  19930 2HB  ARG A1253      -4.044 -11.130  50.958  1.00  1.720          H  
ATOM  19931 1HG  ARG A1253      -4.049 -10.844  48.505  1.00  1.720          H  
ATOM  19932 2HG  ARG A1253      -2.627 -11.902  48.385  1.00  1.720          H  
ATOM  19933 1HD  ARG A1253      -3.837 -13.722  49.310  1.00  1.720          H  
ATOM  19934 2HD  ARG A1253      -5.249 -12.701  49.619  1.00  1.720          H  
ATOM  19935  HE  ARG A1253      -4.424 -13.902  47.108  1.00  1.720          H  
ATOM  19936 1HH1 ARG A1253      -6.357 -11.361  48.608  1.00  1.720          H  
ATOM  19937 2HH1 ARG A1253      -7.479 -11.253  47.274  1.00  1.720          H  
ATOM  19938 1HH2 ARG A1253      -5.900 -13.735  45.400  1.00  1.720          H  
ATOM  19939 2HH2 ARG A1253      -7.268 -12.606  45.469  1.00  1.720          H  
ATOM  19940  N   THR A1254      -3.810  -8.308  50.425  1.00  0.890          N  
ATOM  19941  CA  THR A1254      -4.436  -7.180  49.779  1.00  0.830          C  
ATOM  19942  C   THR A1254      -3.391  -6.081  49.649  1.00  0.760          C  
ATOM  19943  O   THR A1254      -3.317  -5.413  48.618  1.00  0.720          O  
ATOM  19944  CB  THR A1254      -5.673  -6.665  50.539  1.00  1.190          C  
ATOM  19945  OG1 THR A1254      -6.635  -7.723  50.679  1.00  1.190          O  
ATOM  19946  CG2 THR A1254      -6.325  -5.535  49.683  1.00  1.190          C  
ATOM  19947  H   THR A1254      -4.177  -8.630  51.323  1.00  1.070          H  
ATOM  19948  HA  THR A1254      -4.751  -7.475  48.778  1.00  1.000          H  
ATOM  19949  HB  THR A1254      -5.391  -6.301  51.519  1.00  1.420          H  
ATOM  19950  HG1 THR A1254      -6.317  -8.367  51.363  1.00  1.420          H  
ATOM  19951 1HG2 THR A1254      -7.219  -5.166  50.184  1.00  1.420          H  
ATOM  19952 2HG2 THR A1254      -5.628  -4.712  49.541  1.00  1.420          H  
ATOM  19953 3HG2 THR A1254      -6.601  -5.938  48.708  1.00  1.420          H  
ATOM  19954  N   ALA A1255      -2.578  -5.878  50.706  1.00  0.760          N  
ATOM  19955  CA  ALA A1255      -1.543  -4.862  50.693  1.00  0.720          C  
ATOM  19956  C   ALA A1255      -0.551  -5.103  49.565  1.00  0.710          C  
ATOM  19957  O   ALA A1255      -0.183  -4.156  48.872  1.00  0.670          O  
ATOM  19958  CB  ALA A1255      -0.787  -4.810  52.014  1.00  1.020          C  
ATOM  19959  H   ALA A1255      -2.699  -6.426  51.552  1.00  0.910          H  
ATOM  19960  HA  ALA A1255      -2.023  -3.919  50.545  1.00  0.860          H  
ATOM  19961 1HB  ALA A1255      -0.042  -4.020  51.975  1.00  1.230          H  
ATOM  19962 2HB  ALA A1255      -1.478  -4.614  52.822  1.00  1.230          H  
ATOM  19963 3HB  ALA A1255      -0.295  -5.758  52.189  1.00  1.230          H  
ATOM  19964  N   VAL A1256      -0.205  -6.368  49.282  1.00  0.770          N  
ATOM  19965  CA  VAL A1256       0.752  -6.686  48.215  1.00  0.760          C  
ATOM  19966  C   VAL A1256       0.303  -6.105  46.888  1.00  0.710          C  
ATOM  19967  O   VAL A1256       1.126  -5.599  46.121  1.00  0.720          O  
ATOM  19968  CB  VAL A1256       1.029  -8.203  48.105  1.00  1.070          C  
ATOM  19969  CG1 VAL A1256       1.833  -8.528  46.830  1.00  1.070          C  
ATOM  19970  CG2 VAL A1256       1.865  -8.642  49.322  1.00  1.070          C  
ATOM  19971  H   VAL A1256      -0.531  -7.105  49.917  1.00  0.920          H  
ATOM  19972  HA  VAL A1256       1.700  -6.243  48.460  1.00  0.910          H  
ATOM  19973  HB  VAL A1256       0.085  -8.746  48.074  1.00  1.280          H  
ATOM  19974 1HG1 VAL A1256       2.022  -9.599  46.804  1.00  1.280          H  
ATOM  19975 2HG1 VAL A1256       1.278  -8.240  45.945  1.00  1.280          H  
ATOM  19976 3HG1 VAL A1256       2.783  -7.993  46.847  1.00  1.280          H  
ATOM  19977 1HG2 VAL A1256       2.068  -9.716  49.261  1.00  1.280          H  
ATOM  19978 2HG2 VAL A1256       2.807  -8.095  49.332  1.00  1.280          H  
ATOM  19979 3HG2 VAL A1256       1.334  -8.432  50.225  1.00  1.280          H  
ATOM  19980  N   CYS A1257      -0.982  -6.179  46.592  1.00  0.680          N  
ATOM  19981  CA  CYS A1257      -1.464  -5.595  45.347  1.00  0.650          C  
ATOM  19982  C   CYS A1257      -1.646  -4.064  45.380  1.00  0.580          C  
ATOM  19983  O   CYS A1257      -1.883  -3.463  44.323  1.00  0.590          O  
ATOM  19984  CB  CYS A1257      -2.794  -6.207  44.931  1.00  0.920          C  
ATOM  19985  SG  CYS A1257      -2.708  -7.943  44.444  1.00  0.920          S  
ATOM  19986  H   CYS A1257      -1.613  -6.657  47.253  1.00  0.820          H  
ATOM  19987  HA  CYS A1257      -0.738  -5.829  44.576  1.00  0.780          H  
ATOM  19988 1HB  CYS A1257      -3.505  -6.120  45.761  1.00  1.110          H  
ATOM  19989 2HB  CYS A1257      -3.192  -5.645  44.097  1.00  1.110          H  
ATOM  19990  HG  CYS A1257      -1.760  -7.788  43.502  1.00  1.110          H  
ATOM  19991  N   LEU A1258      -1.506  -3.401  46.537  1.00  0.550          N  
ATOM  19992  CA  LEU A1258      -1.810  -1.978  46.577  1.00  0.510          C  
ATOM  19993  C   LEU A1258      -1.001  -1.114  45.652  1.00  0.500          C  
ATOM  19994  O   LEU A1258      -1.588  -0.244  45.026  1.00  0.500          O  
ATOM  19995  CB  LEU A1258      -1.728  -1.379  47.997  1.00  0.730          C  
ATOM  19996  CG  LEU A1258      -2.855  -1.718  48.977  1.00  0.730          C  
ATOM  19997  CD1 LEU A1258      -2.414  -1.242  50.375  1.00  0.730          C  
ATOM  19998  CD2 LEU A1258      -4.180  -1.003  48.568  1.00  0.730          C  
ATOM  19999  H   LEU A1258      -1.184  -3.877  47.381  1.00  0.660          H  
ATOM  20000  HA  LEU A1258      -2.831  -1.877  46.271  1.00  0.610          H  
ATOM  20001 1HB  LEU A1258      -0.817  -1.718  48.469  1.00  0.880          H  
ATOM  20002 2HB  LEU A1258      -1.685  -0.303  47.916  1.00  0.880          H  
ATOM  20003  HG  LEU A1258      -3.023  -2.787  48.981  1.00  0.880          H  
ATOM  20004 1HD1 LEU A1258      -3.192  -1.476  51.105  1.00  0.880          H  
ATOM  20005 2HD1 LEU A1258      -1.489  -1.739  50.663  1.00  0.880          H  
ATOM  20006 3HD1 LEU A1258      -2.244  -0.169  50.356  1.00  0.880          H  
ATOM  20007 1HD2 LEU A1258      -4.958  -1.250  49.290  1.00  0.880          H  
ATOM  20008 2HD2 LEU A1258      -4.025   0.078  48.554  1.00  0.880          H  
ATOM  20009 3HD2 LEU A1258      -4.507  -1.322  47.585  1.00  0.880          H  
ATOM  20010  N   PRO A1259       0.312  -1.272  45.464  1.00  0.520          N  
ATOM  20011  CA  PRO A1259       1.027  -0.425  44.539  1.00  0.520          C  
ATOM  20012  C   PRO A1259       0.365  -0.400  43.152  1.00  0.530          C  
ATOM  20013  O   PRO A1259       0.279   0.667  42.544  1.00  0.510          O  
ATOM  20014  CB  PRO A1259       2.417  -1.078  44.516  1.00  0.780          C  
ATOM  20015  CG  PRO A1259       2.549  -1.714  45.904  1.00  0.780          C  
ATOM  20016  CD  PRO A1259       1.154  -2.248  46.193  1.00  0.780          C  
ATOM  20017  HA  PRO A1259       1.078   0.589  44.952  1.00  0.620          H  
ATOM  20018 1HB  PRO A1259       2.474  -1.810  43.701  1.00  0.940          H  
ATOM  20019 2HB  PRO A1259       3.182  -0.307  44.313  1.00  0.940          H  
ATOM  20020 1HG  PRO A1259       3.312  -2.510  45.887  1.00  0.940          H  
ATOM  20021 2HG  PRO A1259       2.886  -0.972  46.645  1.00  0.940          H  
ATOM  20022 1HD  PRO A1259       1.070  -3.235  45.743  1.00  0.940          H  
ATOM  20023 2HD  PRO A1259       0.956  -2.274  47.255  1.00  0.940          H  
ATOM  20024  N   CYS A1260      -0.242  -1.521  42.693  1.00  0.560          N  
ATOM  20025  CA  CYS A1260      -0.827  -1.460  41.359  1.00  0.600          C  
ATOM  20026  C   CYS A1260      -2.210  -0.854  41.436  1.00  0.580          C  
ATOM  20027  O   CYS A1260      -2.629  -0.144  40.524  1.00  0.650          O  
ATOM  20028  CB  CYS A1260      -0.913  -2.848  40.701  1.00  0.820          C  
ATOM  20029  SG  CYS A1260      -2.176  -3.992  41.398  1.00  0.820          S  
ATOM  20030  H   CYS A1260      -0.283  -2.392  43.222  1.00  0.670          H  
ATOM  20031  HA  CYS A1260      -0.199  -0.823  40.734  1.00  0.720          H  
ATOM  20032 1HB  CYS A1260      -1.111  -2.731  39.637  1.00  0.990          H  
ATOM  20033 2HB  CYS A1260       0.060  -3.336  40.797  1.00  0.990          H  
ATOM  20034  HG  CYS A1260      -1.823  -3.862  42.686  1.00  0.990          H  
ATOM  20035  N   ILE A1261      -2.898  -1.080  42.552  1.00  0.530          N  
ATOM  20036  CA  ILE A1261      -4.235  -0.547  42.725  1.00  0.530          C  
ATOM  20037  C   ILE A1261      -4.159   0.961  42.755  1.00  0.490          C  
ATOM  20038  O   ILE A1261      -4.902   1.643  42.055  1.00  0.490          O  
ATOM  20039  CB  ILE A1261      -4.870  -1.060  44.042  1.00  0.740          C  
ATOM  20040  CG1 ILE A1261      -5.123  -2.573  43.921  1.00  0.740          C  
ATOM  20041  CG2 ILE A1261      -6.162  -0.285  44.379  1.00  0.740          C  
ATOM  20042  CD1 ILE A1261      -5.433  -3.290  45.221  1.00  0.740          C  
ATOM  20043  H   ILE A1261      -2.484  -1.695  43.260  1.00  0.640          H  
ATOM  20044  HA  ILE A1261      -4.852  -0.854  41.883  1.00  0.640          H  
ATOM  20045  HB  ILE A1261      -4.174  -0.910  44.843  1.00  0.890          H  
ATOM  20046 1HG1 ILE A1261      -5.960  -2.719  43.247  1.00  0.890          H  
ATOM  20047 2HG1 ILE A1261      -4.247  -3.033  43.483  1.00  0.890          H  
ATOM  20048 1HG2 ILE A1261      -6.581  -0.642  45.304  1.00  0.890          H  
ATOM  20049 2HG2 ILE A1261      -5.940   0.766  44.491  1.00  0.890          H  
ATOM  20050 3HG2 ILE A1261      -6.887  -0.412  43.583  1.00  0.890          H  
ATOM  20051 1HD1 ILE A1261      -5.585  -4.338  45.010  1.00  0.890          H  
ATOM  20052 2HD1 ILE A1261      -4.606  -3.196  45.908  1.00  0.890          H  
ATOM  20053 3HD1 ILE A1261      -6.317  -2.887  45.679  1.00  0.890          H  
ATOM  20054  N   LEU A1262      -3.252   1.474  43.561  1.00  0.450          N  
ATOM  20055  CA  LEU A1262      -3.093   2.892  43.750  1.00  0.430          C  
ATOM  20056  C   LEU A1262      -2.601   3.601  42.486  1.00  0.430          C  
ATOM  20057  O   LEU A1262      -3.098   4.689  42.162  1.00  0.430          O  
ATOM  20058  CB  LEU A1262      -2.137   3.077  44.925  1.00  0.610          C  
ATOM  20059  CG  LEU A1262      -2.698   2.535  46.306  1.00  0.610          C  
ATOM  20060  CD1 LEU A1262      -1.592   2.603  47.341  1.00  0.610          C  
ATOM  20061  CD2 LEU A1262      -3.945   3.313  46.758  1.00  0.610          C  
ATOM  20062  H   LEU A1262      -2.662   0.831  44.086  1.00  0.540          H  
ATOM  20063  HA  LEU A1262      -4.061   3.314  43.988  1.00  0.520          H  
ATOM  20064 1HB  LEU A1262      -1.214   2.531  44.701  1.00  0.730          H  
ATOM  20065 2HB  LEU A1262      -1.900   4.132  45.031  1.00  0.730          H  
ATOM  20066  HG  LEU A1262      -2.975   1.488  46.189  1.00  0.730          H  
ATOM  20067 1HD1 LEU A1262      -1.945   2.199  48.281  1.00  0.730          H  
ATOM  20068 2HD1 LEU A1262      -0.738   2.016  46.996  1.00  0.730          H  
ATOM  20069 3HD1 LEU A1262      -1.302   3.633  47.470  1.00  0.730          H  
ATOM  20070 1HD2 LEU A1262      -4.285   2.887  47.689  1.00  0.730          H  
ATOM  20071 2HD2 LEU A1262      -3.694   4.367  46.898  1.00  0.730          H  
ATOM  20072 3HD2 LEU A1262      -4.740   3.228  46.034  1.00  0.730          H  
ATOM  20073  N   TYR A1263      -1.671   2.988  41.731  1.00  0.450          N  
ATOM  20074  CA  TYR A1263      -1.203   3.614  40.501  1.00  0.490          C  
ATOM  20075  C   TYR A1263      -2.340   3.659  39.478  1.00  0.480          C  
ATOM  20076  O   TYR A1263      -2.507   4.668  38.774  1.00  0.480          O  
ATOM  20077  CB  TYR A1263       0.005   2.869  39.924  1.00  0.670          C  
ATOM  20078  CG  TYR A1263       1.286   2.893  40.773  1.00  0.670          C  
ATOM  20079  CD1 TYR A1263       1.487   3.836  41.789  1.00  0.670          C  
ATOM  20080  CD2 TYR A1263       2.275   1.943  40.518  1.00  0.670          C  
ATOM  20081  CE1 TYR A1263       2.644   3.811  42.528  1.00  0.670          C  
ATOM  20082  CE2 TYR A1263       3.436   1.925  41.259  1.00  0.670          C  
ATOM  20083  CZ  TYR A1263       3.618   2.864  42.269  1.00  0.670          C  
ATOM  20084  OH  TYR A1263       4.757   2.867  43.038  1.00  0.670          O  
ATOM  20085  H   TYR A1263      -1.230   2.115  42.037  1.00  0.540          H  
ATOM  20086  HA  TYR A1263      -0.932   4.646  40.704  1.00  0.590          H  
ATOM  20087 1HB  TYR A1263      -0.270   1.824  39.763  1.00  0.800          H  
ATOM  20088 2HB  TYR A1263       0.246   3.295  38.963  1.00  0.800          H  
ATOM  20089  HD1 TYR A1263       0.746   4.588  42.019  1.00  0.800          H  
ATOM  20090  HD2 TYR A1263       2.120   1.213  39.738  1.00  0.800          H  
ATOM  20091  HE1 TYR A1263       2.793   4.541  43.324  1.00  0.800          H  
ATOM  20092  HE2 TYR A1263       4.197   1.180  41.053  1.00  0.800          H  
ATOM  20093  HH  TYR A1263       4.750   3.656  43.603  1.00  0.800          H  
ATOM  20094  N   ARG A1264      -3.143   2.581  39.410  1.00  0.500          N  
ATOM  20095  CA  ARG A1264      -4.264   2.520  38.483  1.00  0.500          C  
ATOM  20096  C   ARG A1264      -5.333   3.566  38.837  1.00  0.470          C  
ATOM  20097  O   ARG A1264      -5.858   4.242  37.939  1.00  0.470          O  
ATOM  20098  CB  ARG A1264      -4.917   1.146  38.538  1.00  0.700          C  
ATOM  20099  CG  ARG A1264      -4.131  -0.088  38.011  1.00  0.700          C  
ATOM  20100  CD  ARG A1264      -4.390  -0.431  36.588  1.00  0.700          C  
ATOM  20101  NE  ARG A1264      -3.624   0.342  35.595  1.00  0.700          N  
ATOM  20102  CZ  ARG A1264      -4.116   1.277  34.772  1.00  0.700          C  
ATOM  20103  NH1 ARG A1264      -5.359   1.649  34.885  1.00  0.700          N  
ATOM  20104  NH2 ARG A1264      -3.348   1.816  33.831  1.00  0.700          N  
ATOM  20105  H   ARG A1264      -2.943   1.754  39.984  1.00  0.600          H  
ATOM  20106  HA  ARG A1264      -3.894   2.713  37.479  1.00  0.600          H  
ATOM  20107 1HB  ARG A1264      -5.188   0.924  39.567  1.00  0.840          H  
ATOM  20108 2HB  ARG A1264      -5.824   1.191  37.983  1.00  0.840          H  
ATOM  20109 1HG  ARG A1264      -3.066   0.115  38.098  1.00  0.840          H  
ATOM  20110 2HG  ARG A1264      -4.382  -0.957  38.621  1.00  0.840          H  
ATOM  20111 1HD  ARG A1264      -4.123  -1.481  36.457  1.00  0.840          H  
ATOM  20112 2HD  ARG A1264      -5.443  -0.332  36.381  1.00  0.840          H  
ATOM  20113  HE  ARG A1264      -2.654   0.081  35.459  1.00  0.840          H  
ATOM  20114 1HH1 ARG A1264      -5.949   1.252  35.597  1.00  0.840          H  
ATOM  20115 2HH1 ARG A1264      -5.737   2.333  34.259  1.00  0.840          H  
ATOM  20116 1HH2 ARG A1264      -2.369   1.505  33.672  1.00  0.840          H  
ATOM  20117 2HH2 ARG A1264      -3.722   2.500  33.198  1.00  0.840          H  
ATOM  20118  N   ILE A1265      -5.607   3.754  40.146  1.00  0.440          N  
ATOM  20119  CA  ILE A1265      -6.619   4.720  40.561  1.00  0.440          C  
ATOM  20120  C   ILE A1265      -6.157   6.124  40.209  1.00  0.440          C  
ATOM  20121  O   ILE A1265      -6.937   6.897  39.648  1.00  0.470          O  
ATOM  20122  CB  ILE A1265      -6.939   4.679  42.084  1.00  0.620          C  
ATOM  20123  CG1 ILE A1265      -7.593   3.346  42.484  1.00  0.620          C  
ATOM  20124  CG2 ILE A1265      -7.965   5.830  42.385  1.00  0.620          C  
ATOM  20125  CD1 ILE A1265      -7.657   3.093  43.991  1.00  0.620          C  
ATOM  20126  H   ILE A1265      -5.159   3.150  40.843  1.00  0.530          H  
ATOM  20127  HA  ILE A1265      -7.536   4.520  40.015  1.00  0.530          H  
ATOM  20128  HB  ILE A1265      -6.027   4.806  42.669  1.00  0.740          H  
ATOM  20129 1HG1 ILE A1265      -8.569   3.335  42.121  1.00  0.740          H  
ATOM  20130 2HG1 ILE A1265      -7.057   2.541  42.016  1.00  0.740          H  
ATOM  20131 1HG2 ILE A1265      -8.241   5.845  43.425  1.00  0.740          H  
ATOM  20132 2HG2 ILE A1265      -7.530   6.781  42.135  1.00  0.740          H  
ATOM  20133 3HG2 ILE A1265      -8.866   5.679  41.787  1.00  0.740          H  
ATOM  20134 1HD1 ILE A1265      -8.137   2.133  44.175  1.00  0.740          H  
ATOM  20135 2HD1 ILE A1265      -6.646   3.074  44.395  1.00  0.740          H  
ATOM  20136 3HD1 ILE A1265      -8.225   3.867  44.485  1.00  0.740          H  
ATOM  20137  N   ASN A1266      -4.907   6.482  40.553  1.00  0.440          N  
ATOM  20138  CA  ASN A1266      -4.426   7.830  40.254  1.00  0.470          C  
ATOM  20139  C   ASN A1266      -4.505   8.090  38.759  1.00  0.540          C  
ATOM  20140  O   ASN A1266      -4.957   9.158  38.340  1.00  0.750          O  
ATOM  20141  CB  ASN A1266      -3.006   8.043  40.752  1.00  0.650          C  
ATOM  20142  CG  ASN A1266      -2.519   9.499  40.601  1.00  0.650          C  
ATOM  20143  OD1 ASN A1266      -3.101  10.443  41.166  1.00  0.650          O  
ATOM  20144  ND2 ASN A1266      -1.466   9.671  39.852  1.00  0.650          N  
ATOM  20145  H   ASN A1266      -4.291   5.809  41.025  1.00  0.530          H  
ATOM  20146  HA  ASN A1266      -5.079   8.550  40.749  1.00  0.560          H  
ATOM  20147 1HB  ASN A1266      -2.931   7.747  41.795  1.00  0.780          H  
ATOM  20148 2HB  ASN A1266      -2.336   7.389  40.190  1.00  0.780          H  
ATOM  20149 1HD2 ASN A1266      -1.090  10.587  39.715  1.00  0.780          H  
ATOM  20150 2HD2 ASN A1266      -1.046   8.890  39.393  1.00  0.780          H  
ATOM  20151  N   GLY A1267      -4.084   7.106  37.955  1.00  0.480          N  
ATOM  20152  CA  GLY A1267      -4.098   7.221  36.513  1.00  0.540          C  
ATOM  20153  C   GLY A1267      -5.482   7.577  36.006  1.00  0.670          C  
ATOM  20154  O   GLY A1267      -5.645   8.533  35.236  1.00  1.080          O  
ATOM  20155  H   GLY A1267      -3.700   6.245  38.357  1.00  0.580          H  
ATOM  20156 1HA  GLY A1267      -3.380   7.975  36.197  1.00  0.650          H  
ATOM  20157 2HA  GLY A1267      -3.785   6.268  36.084  1.00  0.650          H  
ATOM  20158  N   LEU A1268      -6.484   6.797  36.407  1.00  0.580          N  
ATOM  20159  CA  LEU A1268      -7.834   7.044  35.939  1.00  0.640          C  
ATOM  20160  C   LEU A1268      -8.379   8.383  36.439  1.00  0.620          C  
ATOM  20161  O   LEU A1268      -9.042   9.100  35.687  1.00  0.680          O  
ATOM  20162  CB  LEU A1268      -8.759   5.927  36.389  1.00  0.870          C  
ATOM  20163  CG  LEU A1268     -10.199   5.940  35.830  1.00  0.870          C  
ATOM  20164  CD1 LEU A1268     -10.208   5.788  34.291  1.00  0.870          C  
ATOM  20165  CD2 LEU A1268     -10.963   4.838  36.469  1.00  0.870          C  
ATOM  20166  H   LEU A1268      -6.287   6.008  37.036  1.00  0.700          H  
ATOM  20167  HA  LEU A1268      -7.802   7.077  34.859  1.00  0.770          H  
ATOM  20168 1HB  LEU A1268      -8.296   4.985  36.119  1.00  1.050          H  
ATOM  20169 2HB  LEU A1268      -8.818   5.973  37.481  1.00  1.050          H  
ATOM  20170  HG  LEU A1268     -10.662   6.888  36.052  1.00  1.050          H  
ATOM  20171 1HD1 LEU A1268     -11.238   5.792  33.945  1.00  1.050          H  
ATOM  20172 2HD1 LEU A1268      -9.681   6.604  33.821  1.00  1.050          H  
ATOM  20173 3HD1 LEU A1268      -9.745   4.846  34.008  1.00  1.050          H  
ATOM  20174 1HD2 LEU A1268     -11.956   4.864  36.077  1.00  1.050          H  
ATOM  20175 2HD2 LEU A1268     -10.501   3.889  36.231  1.00  1.050          H  
ATOM  20176 3HD2 LEU A1268     -10.976   4.979  37.546  1.00  1.050          H  
ATOM  20177  N   LEU A1269      -8.095   8.760  37.687  1.00  0.570          N  
ATOM  20178  CA  LEU A1269      -8.597  10.040  38.169  1.00  0.600          C  
ATOM  20179  C   LEU A1269      -8.005  11.183  37.322  1.00  0.650          C  
ATOM  20180  O   LEU A1269      -8.695  12.164  37.022  1.00  0.690          O  
ATOM  20181  CB  LEU A1269      -8.271  10.202  39.651  1.00  0.830          C  
ATOM  20182  CG  LEU A1269      -9.023   9.254  40.650  1.00  0.830          C  
ATOM  20183  CD1 LEU A1269      -8.413   9.443  42.029  1.00  0.830          C  
ATOM  20184  CD2 LEU A1269     -10.521   9.569  40.679  1.00  0.830          C  
ATOM  20185  H   LEU A1269      -7.563   8.143  38.312  1.00  0.680          H  
ATOM  20186  HA  LEU A1269      -9.672  10.060  38.035  1.00  0.720          H  
ATOM  20187 1HB  LEU A1269      -7.208  10.010  39.774  1.00  0.990          H  
ATOM  20188 2HB  LEU A1269      -8.485  11.228  39.946  1.00  0.990          H  
ATOM  20189  HG  LEU A1269      -8.887   8.222  40.350  1.00  0.990          H  
ATOM  20190 1HD1 LEU A1269      -8.905   8.797  42.752  1.00  0.990          H  
ATOM  20191 2HD1 LEU A1269      -7.349   9.208  42.000  1.00  0.990          H  
ATOM  20192 3HD1 LEU A1269      -8.546  10.463  42.308  1.00  0.990          H  
ATOM  20193 1HD2 LEU A1269     -11.002   8.904  41.383  1.00  0.990          H  
ATOM  20194 2HD2 LEU A1269     -10.673  10.607  40.990  1.00  0.990          H  
ATOM  20195 3HD2 LEU A1269     -10.966   9.421  39.703  1.00  0.990          H  
ATOM  20196  N   LEU A1270      -6.739  11.059  36.923  1.00  0.650          N  
ATOM  20197  CA  LEU A1270      -6.124  12.037  36.031  1.00  0.700          C  
ATOM  20198  C   LEU A1270      -6.837  12.036  34.660  1.00  0.710          C  
ATOM  20199  O   LEU A1270      -7.080  13.098  34.066  1.00  0.760          O  
ATOM  20200  CB  LEU A1270      -4.630  11.706  35.918  1.00  0.960          C  
ATOM  20201  CG  LEU A1270      -3.775  12.001  37.154  1.00  0.960          C  
ATOM  20202  CD1 LEU A1270      -2.436  11.378  36.952  1.00  0.960          C  
ATOM  20203  CD2 LEU A1270      -3.613  13.522  37.354  1.00  0.960          C  
ATOM  20204  H   LEU A1270      -6.183  10.269  37.273  1.00  0.780          H  
ATOM  20205  HA  LEU A1270      -6.250  13.022  36.467  1.00  0.840          H  
ATOM  20206 1HB  LEU A1270      -4.559  10.638  35.774  1.00  1.150          H  
ATOM  20207 2HB  LEU A1270      -4.181  12.157  35.071  1.00  1.150          H  
ATOM  20208  HG  LEU A1270      -4.234  11.562  38.036  1.00  1.150          H  
ATOM  20209 1HD1 LEU A1270      -1.824  11.567  37.820  1.00  1.150          H  
ATOM  20210 2HD1 LEU A1270      -2.559  10.303  36.821  1.00  1.150          H  
ATOM  20211 3HD1 LEU A1270      -1.959  11.808  36.070  1.00  1.150          H  
ATOM  20212 1HD2 LEU A1270      -2.991  13.689  38.211  1.00  1.150          H  
ATOM  20213 2HD2 LEU A1270      -3.134  13.957  36.477  1.00  1.150          H  
ATOM  20214 3HD2 LEU A1270      -4.569  14.002  37.515  1.00  1.150          H  
ATOM  20215  N   ALA A1271      -7.204  10.847  34.166  1.00  0.690          N  
ATOM  20216  CA  ALA A1271      -7.956  10.748  32.918  1.00  0.710          C  
ATOM  20217  C   ALA A1271      -9.284  11.471  33.037  1.00  0.730          C  
ATOM  20218  O   ALA A1271      -9.736  12.112  32.084  1.00  0.780          O  
ATOM  20219  CB  ALA A1271      -8.194   9.309  32.544  1.00  0.990          C  
ATOM  20220  H   ALA A1271      -6.895   9.998  34.653  1.00  0.830          H  
ATOM  20221  HA  ALA A1271      -7.386  11.239  32.149  1.00  0.850          H  
ATOM  20222 1HB  ALA A1271      -8.731   9.262  31.608  1.00  1.180          H  
ATOM  20223 2HB  ALA A1271      -7.241   8.825  32.453  1.00  1.180          H  
ATOM  20224 3HB  ALA A1271      -8.776   8.818  33.303  1.00  1.180          H  
ATOM  20225  N   ASP A1272      -9.892  11.389  34.220  1.00  0.720          N  
ATOM  20226  CA  ASP A1272     -11.160  12.036  34.486  1.00  0.770          C  
ATOM  20227  C   ASP A1272     -10.993  13.557  34.358  1.00  0.810          C  
ATOM  20228  O   ASP A1272     -11.781  14.200  33.673  1.00  0.860          O  
ATOM  20229  CB  ASP A1272     -11.685  11.610  35.863  1.00  1.060          C  
ATOM  20230  CG  ASP A1272     -13.114  12.017  36.167  1.00  1.060          C  
ATOM  20231  OD1 ASP A1272     -13.985  11.698  35.390  1.00  1.060          O  
ATOM  20232  OD2 ASP A1272     -13.348  12.570  37.221  1.00  1.060          O  
ATOM  20233  H   ASP A1272      -9.467  10.785  34.930  1.00  0.860          H  
ATOM  20234  HA  ASP A1272     -11.876  11.701  33.742  1.00  0.920          H  
ATOM  20235 1HB  ASP A1272     -11.589  10.526  35.953  1.00  1.270          H  
ATOM  20236 2HB  ASP A1272     -11.059  12.046  36.627  1.00  1.270          H  
ATOM  20237  N   ASP A1273      -9.917  14.161  34.897  1.00  0.810          N  
ATOM  20238  CA  ASP A1273      -9.801  15.620  34.685  1.00  0.850          C  
ATOM  20239  C   ASP A1273      -9.795  15.984  33.200  1.00  0.860          C  
ATOM  20240  O   ASP A1273     -10.441  16.965  32.796  1.00  0.950          O  
ATOM  20241  CB  ASP A1273      -8.523  16.232  35.242  1.00  1.170          C  
ATOM  20242  CG  ASP A1273      -8.394  16.425  36.754  1.00  1.170          C  
ATOM  20243  OD1 ASP A1273      -9.353  16.259  37.487  1.00  1.170          O  
ATOM  20244  OD2 ASP A1273      -7.300  16.832  37.152  1.00  1.170          O  
ATOM  20245  H   ASP A1273      -9.281  13.620  35.499  1.00  0.970          H  
ATOM  20246  HA  ASP A1273     -10.654  16.104  35.151  1.00  1.020          H  
ATOM  20247 1HB  ASP A1273      -7.744  15.568  34.939  1.00  1.410          H  
ATOM  20248 2HB  ASP A1273      -8.336  17.185  34.747  1.00  1.410          H  
ATOM  20249  N   ILE A1274      -9.090  15.193  32.374  1.00  0.800          N  
ATOM  20250  CA  ILE A1274      -9.085  15.487  30.938  1.00  0.810          C  
ATOM  20251  C   ILE A1274     -10.500  15.339  30.396  1.00  0.810          C  
ATOM  20252  O   ILE A1274     -10.991  16.192  29.653  1.00  0.840          O  
ATOM  20253  CB  ILE A1274      -8.115  14.560  30.139  1.00  1.130          C  
ATOM  20254  CG1 ILE A1274      -6.600  14.804  30.530  1.00  1.130          C  
ATOM  20255  CG2 ILE A1274      -8.331  14.705  28.589  1.00  1.130          C  
ATOM  20256  CD1 ILE A1274      -6.037  16.183  30.216  1.00  1.130          C  
ATOM  20257  H   ILE A1274      -8.541  14.423  32.781  1.00  0.960          H  
ATOM  20258  HA  ILE A1274      -8.789  16.521  30.793  1.00  0.970          H  
ATOM  20259  HB  ILE A1274      -8.324  13.533  30.420  1.00  1.360          H  
ATOM  20260 1HG1 ILE A1274      -6.486  14.621  31.599  1.00  1.360          H  
ATOM  20261 2HG1 ILE A1274      -5.995  14.091  29.996  1.00  1.360          H  
ATOM  20262 1HG2 ILE A1274      -7.665  14.018  28.071  1.00  1.360          H  
ATOM  20263 2HG2 ILE A1274      -9.361  14.462  28.323  1.00  1.360          H  
ATOM  20264 3HG2 ILE A1274      -8.121  15.723  28.269  1.00  1.360          H  
ATOM  20265 1HD1 ILE A1274      -5.001  16.217  30.506  1.00  1.360          H  
ATOM  20266 2HD1 ILE A1274      -6.102  16.381  29.150  1.00  1.360          H  
ATOM  20267 3HD1 ILE A1274      -6.580  16.950  30.759  1.00  1.360          H  
ATOM  20268  N   ARG A1275     -11.167  14.255  30.769  1.00  0.790          N  
ATOM  20269  CA  ARG A1275     -12.513  13.987  30.306  1.00  0.790          C  
ATOM  20270  C   ARG A1275     -13.477  15.121  30.630  1.00  0.830          C  
ATOM  20271  O   ARG A1275     -14.194  15.594  29.745  1.00  0.870          O  
ATOM  20272  CB  ARG A1275     -13.035  12.724  30.964  1.00  1.110          C  
ATOM  20273  CG  ARG A1275     -14.399  12.267  30.534  1.00  1.110          C  
ATOM  20274  CD  ARG A1275     -14.854  11.143  31.372  1.00  1.110          C  
ATOM  20275  NE  ARG A1275     -15.151  11.517  32.751  1.00  1.110          N  
ATOM  20276  CZ  ARG A1275     -16.291  12.090  33.134  1.00  1.110          C  
ATOM  20277  NH1 ARG A1275     -17.218  12.347  32.241  1.00  1.110          N  
ATOM  20278  NH2 ARG A1275     -16.450  12.390  34.403  1.00  1.110          N  
ATOM  20279  H   ARG A1275     -10.702  13.573  31.376  1.00  0.950          H  
ATOM  20280  HA  ARG A1275     -12.483  13.847  29.226  1.00  0.950          H  
ATOM  20281 1HB  ARG A1275     -12.330  11.911  30.806  1.00  1.330          H  
ATOM  20282 2HB  ARG A1275     -13.095  12.885  32.030  1.00  1.330          H  
ATOM  20283 1HG  ARG A1275     -15.117  13.086  30.590  1.00  1.330          H  
ATOM  20284 2HG  ARG A1275     -14.347  11.905  29.525  1.00  1.330          H  
ATOM  20285 1HD  ARG A1275     -15.729  10.680  30.947  1.00  1.330          H  
ATOM  20286 2HD  ARG A1275     -14.074  10.448  31.391  1.00  1.330          H  
ATOM  20287  HE  ARG A1275     -14.455  11.355  33.501  1.00  1.330          H  
ATOM  20288 1HH1 ARG A1275     -17.066  12.117  31.270  1.00  1.330          H  
ATOM  20289 2HH1 ARG A1275     -18.091  12.811  32.472  1.00  1.330          H  
ATOM  20290 1HH2 ARG A1275     -15.673  12.177  35.052  1.00  1.330          H  
ATOM  20291 2HH2 ARG A1275     -17.289  12.829  34.733  1.00  1.330          H  
ATOM  20292  N   LYS A1276     -13.506  15.531  31.899  1.00  0.850          N  
ATOM  20293  CA  LYS A1276     -14.410  16.558  32.391  1.00  0.910          C  
ATOM  20294  C   LYS A1276     -14.199  17.906  31.731  1.00  0.950          C  
ATOM  20295  O   LYS A1276     -15.168  18.562  31.328  1.00  0.990          O  
ATOM  20296  CB  LYS A1276     -14.226  16.726  33.899  1.00  1.250          C  
ATOM  20297  CG  LYS A1276     -14.763  15.580  34.746  1.00  1.250          C  
ATOM  20298  CD  LYS A1276     -14.691  15.886  36.248  1.00  1.250          C  
ATOM  20299  CE  LYS A1276     -13.247  15.808  36.781  1.00  1.250          C  
ATOM  20300  NZ  LYS A1276     -13.189  15.884  38.272  1.00  1.250          N  
ATOM  20301  H   LYS A1276     -12.863  15.084  32.551  1.00  1.020          H  
ATOM  20302  HA  LYS A1276     -15.432  16.239  32.185  1.00  1.090          H  
ATOM  20303 1HB  LYS A1276     -13.159  16.819  34.103  1.00  1.500          H  
ATOM  20304 2HB  LYS A1276     -14.707  17.647  34.224  1.00  1.500          H  
ATOM  20305 1HG  LYS A1276     -15.803  15.395  34.475  1.00  1.500          H  
ATOM  20306 2HG  LYS A1276     -14.192  14.672  34.539  1.00  1.500          H  
ATOM  20307 1HD  LYS A1276     -15.100  16.876  36.446  1.00  1.500          H  
ATOM  20308 2HD  LYS A1276     -15.290  15.149  36.785  1.00  1.500          H  
ATOM  20309 1HE  LYS A1276     -12.807  14.873  36.458  1.00  1.500          H  
ATOM  20310 2HE  LYS A1276     -12.662  16.626  36.377  1.00  1.500          H  
ATOM  20311 1HZ  LYS A1276     -12.218  15.807  38.577  1.00  1.500          H  
ATOM  20312 2HZ  LYS A1276     -13.574  16.758  38.586  1.00  1.500          H  
ATOM  20313 3HZ  LYS A1276     -13.717  15.117  38.674  1.00  1.500          H  
ATOM  20314  N   GLN A1277     -12.938  18.331  31.604  1.00  0.950          N  
ATOM  20315  CA  GLN A1277     -12.692  19.630  31.005  1.00  1.010          C  
ATOM  20316  C   GLN A1277     -13.067  19.630  29.545  1.00  1.040          C  
ATOM  20317  O   GLN A1277     -13.673  20.589  29.055  1.00  1.100          O  
ATOM  20318  CB  GLN A1277     -11.221  20.030  31.151  1.00  1.390          C  
ATOM  20319  CG  GLN A1277     -10.879  21.451  30.634  1.00  1.390          C  
ATOM  20320  CD  GLN A1277     -11.594  22.555  31.410  1.00  1.390          C  
ATOM  20321  OE1 GLN A1277     -11.600  22.535  32.648  1.00  1.390          O  
ATOM  20322  NE2 GLN A1277     -12.178  23.517  30.702  1.00  1.390          N  
ATOM  20323  H   GLN A1277     -12.160  17.766  31.963  1.00  1.140          H  
ATOM  20324  HA  GLN A1277     -13.310  20.367  31.514  1.00  1.210          H  
ATOM  20325 1HB  GLN A1277     -10.937  19.972  32.201  1.00  1.670          H  
ATOM  20326 2HB  GLN A1277     -10.600  19.310  30.611  1.00  1.670          H  
ATOM  20327 1HG  GLN A1277      -9.807  21.611  30.730  1.00  1.670          H  
ATOM  20328 2HG  GLN A1277     -11.173  21.540  29.582  1.00  1.670          H  
ATOM  20329 1HE2 GLN A1277     -12.659  24.265  31.158  1.00  1.670          H  
ATOM  20330 2HE2 GLN A1277     -12.158  23.505  29.664  1.00  1.670          H  
ATOM  20331  N   VAL A1278     -12.760  18.544  28.845  1.00  1.010          N  
ATOM  20332  CA  VAL A1278     -13.069  18.524  27.448  1.00  1.080          C  
ATOM  20333  C   VAL A1278     -14.582  18.424  27.231  1.00  1.080          C  
ATOM  20334  O   VAL A1278     -15.118  19.197  26.441  1.00  1.140          O  
ATOM  20335  CB  VAL A1278     -12.282  17.424  26.736  1.00  1.480          C  
ATOM  20336  CG1 VAL A1278     -12.728  17.344  25.340  1.00  1.480          C  
ATOM  20337  CG2 VAL A1278     -10.807  17.751  26.787  1.00  1.480          C  
ATOM  20338  H   VAL A1278     -12.263  17.752  29.271  1.00  1.210          H  
ATOM  20339  HA  VAL A1278     -12.731  19.468  27.020  1.00  1.300          H  
ATOM  20340  HB  VAL A1278     -12.460  16.464  27.228  1.00  1.780          H  
ATOM  20341 1HG1 VAL A1278     -12.183  16.603  24.820  1.00  1.780          H  
ATOM  20342 2HG1 VAL A1278     -13.765  17.091  25.339  1.00  1.780          H  
ATOM  20343 3HG1 VAL A1278     -12.569  18.307  24.856  1.00  1.780          H  
ATOM  20344 1HG2 VAL A1278     -10.247  16.969  26.287  1.00  1.780          H  
ATOM  20345 2HG2 VAL A1278     -10.643  18.696  26.292  1.00  1.780          H  
ATOM  20346 3HG2 VAL A1278     -10.476  17.820  27.821  1.00  1.780          H  
ATOM  20347  N   SER A1279     -15.295  17.532  27.934  1.00  1.040          N  
ATOM  20348  CA  SER A1279     -16.742  17.460  27.731  1.00  1.100          C  
ATOM  20349  C   SER A1279     -17.409  18.795  28.013  1.00  1.150          C  
ATOM  20350  O   SER A1279     -18.361  19.189  27.318  1.00  1.240          O  
ATOM  20351  CB  SER A1279     -17.404  16.393  28.593  1.00  1.520          C  
ATOM  20352  OG  SER A1279     -17.088  15.100  28.175  1.00  1.520          O  
ATOM  20353  H   SER A1279     -14.842  16.888  28.588  1.00  1.250          H  
ATOM  20354  HA  SER A1279     -16.918  17.204  26.688  1.00  1.320          H  
ATOM  20355 1HB  SER A1279     -17.075  16.522  29.626  1.00  1.820          H  
ATOM  20356 2HB  SER A1279     -18.480  16.524  28.587  1.00  1.820          H  
ATOM  20357  HG  SER A1279     -17.658  14.511  28.733  1.00  1.820          H  
ATOM  20358  N   ALA A1280     -16.956  19.525  29.032  1.00  1.130          N  
ATOM  20359  CA  ALA A1280     -17.569  20.818  29.255  1.00  1.220          C  
ATOM  20360  C   ALA A1280     -17.354  21.734  28.041  1.00  1.260          C  
ATOM  20361  O   ALA A1280     -18.307  22.306  27.503  1.00  1.340          O  
ATOM  20362  CB  ALA A1280     -16.974  21.458  30.494  1.00  1.670          C  
ATOM  20363  H   ALA A1280     -16.214  19.185  29.656  1.00  1.360          H  
ATOM  20364  HA  ALA A1280     -18.637  20.677  29.395  1.00  1.460          H  
ATOM  20365 1HB  ALA A1280     -17.443  22.423  30.667  1.00  2.010          H  
ATOM  20366 2HB  ALA A1280     -17.138  20.809  31.355  1.00  2.010          H  
ATOM  20367 3HB  ALA A1280     -15.897  21.596  30.345  1.00  2.010          H  
ATOM  20368  N   ASP A1281     -16.126  21.761  27.512  1.00  1.250          N  
ATOM  20369  CA  ASP A1281     -15.792  22.649  26.400  1.00  1.340          C  
ATOM  20370  C   ASP A1281     -16.361  22.209  25.047  1.00  1.350          C  
ATOM  20371  O   ASP A1281     -16.625  23.044  24.179  1.00  1.470          O  
ATOM  20372  CB  ASP A1281     -14.286  22.814  26.319  1.00  1.840          C  
ATOM  20373  CG  ASP A1281     -13.699  23.639  27.525  1.00  1.840          C  
ATOM  20374  OD1 ASP A1281     -14.441  24.337  28.182  1.00  1.840          O  
ATOM  20375  OD2 ASP A1281     -12.494  23.562  27.770  1.00  1.840          O  
ATOM  20376  H   ASP A1281     -15.369  21.242  27.974  1.00  1.500          H  
ATOM  20377  HA  ASP A1281     -16.214  23.627  26.628  1.00  1.610          H  
ATOM  20378 1HB  ASP A1281     -13.819  21.822  26.306  1.00  2.210          H  
ATOM  20379 2HB  ASP A1281     -14.042  23.313  25.391  1.00  2.210          H  
ATOM  20380  N   LEU A1282     -16.602  20.911  24.875  1.00  1.280          N  
ATOM  20381  CA  LEU A1282     -17.169  20.382  23.635  1.00  1.370          C  
ATOM  20382  C   LEU A1282     -18.691  20.473  23.653  1.00  1.390          C  
ATOM  20383  O   LEU A1282     -19.345  20.055  22.696  1.00  1.420          O  
ATOM  20384  CB  LEU A1282     -16.835  18.885  23.427  1.00  1.880          C  
ATOM  20385  CG  LEU A1282     -15.366  18.452  23.275  1.00  1.880          C  
ATOM  20386  CD1 LEU A1282     -15.304  16.906  23.150  1.00  1.880          C  
ATOM  20387  CD2 LEU A1282     -14.753  19.045  22.129  1.00  1.880          C  
ATOM  20388  H   LEU A1282     -16.302  20.266  25.605  1.00  1.540          H  
ATOM  20389  HA  LEU A1282     -16.804  20.974  22.800  1.00  1.640          H  
ATOM  20390 1HB  LEU A1282     -17.210  18.357  24.303  1.00  2.260          H  
ATOM  20391 2HB  LEU A1282     -17.379  18.528  22.553  1.00  2.260          H  
ATOM  20392  HG  LEU A1282     -14.825  18.765  24.132  1.00  2.260          H  
ATOM  20393 1HD1 LEU A1282     -14.267  16.583  23.049  1.00  2.260          H  
ATOM  20394 2HD1 LEU A1282     -15.736  16.455  24.032  1.00  2.260          H  
ATOM  20395 3HD1 LEU A1282     -15.857  16.592  22.269  1.00  2.260          H  
ATOM  20396 1HD2 LEU A1282     -13.741  18.706  22.092  1.00  2.260          H  
ATOM  20397 2HD2 LEU A1282     -15.283  18.712  21.265  1.00  2.260          H  
ATOM  20398 3HD2 LEU A1282     -14.768  20.126  22.192  1.00  2.260          H  
ATOM  20399  N   GLY A1283     -19.274  20.953  24.761  1.00  1.410          N  
ATOM  20400  CA  GLY A1283     -20.718  21.029  24.881  1.00  1.490          C  
ATOM  20401  C   GLY A1283     -21.379  19.684  25.204  1.00  1.460          C  
ATOM  20402  O   GLY A1283     -22.578  19.514  24.943  1.00  1.580          O  
ATOM  20403  H   GLY A1283     -18.712  21.322  25.538  1.00  1.690          H  
ATOM  20404 1HA  GLY A1283     -20.962  21.746  25.665  1.00  1.790          H  
ATOM  20405 2HA  GLY A1283     -21.129  21.426  23.955  1.00  1.790          H  
ATOM  20406  N   LEU A1284     -20.613  18.714  25.739  1.00  1.360          N  
ATOM  20407  CA  LEU A1284     -21.142  17.392  26.049  1.00  1.370          C  
ATOM  20408  C   LEU A1284     -21.543  17.377  27.522  1.00  1.380          C  
ATOM  20409  O   LEU A1284     -22.467  16.683  27.927  1.00  1.540          O  
ATOM  20410  CB  LEU A1284     -20.094  16.315  25.722  1.00  1.910          C  
ATOM  20411  CG  LEU A1284     -19.605  16.261  24.219  1.00  1.910          C  
ATOM  20412  CD1 LEU A1284     -18.492  15.243  24.082  1.00  1.910          C  
ATOM  20413  CD2 LEU A1284     -20.739  15.871  23.287  1.00  1.910          C  
ATOM  20414  H   LEU A1284     -19.644  18.899  26.000  1.00  1.630          H  
ATOM  20415  HA  LEU A1284     -22.037  17.215  25.459  1.00  1.640          H  
ATOM  20416 1HB  LEU A1284     -19.233  16.481  26.336  1.00  2.300          H  
ATOM  20417 2HB  LEU A1284     -20.514  15.338  25.972  1.00  2.300          H  
ATOM  20418  HG  LEU A1284     -19.228  17.240  23.941  1.00  2.300          H  
ATOM  20419 1HD1 LEU A1284     -18.138  15.223  23.053  1.00  2.300          H  
ATOM  20420 2HD1 LEU A1284     -17.671  15.496  24.742  1.00  2.300          H  
ATOM  20421 3HD1 LEU A1284     -18.871  14.289  24.331  1.00  2.300          H  
ATOM  20422 1HD2 LEU A1284     -20.371  15.844  22.262  1.00  2.300          H  
ATOM  20423 2HD2 LEU A1284     -21.113  14.882  23.562  1.00  2.300          H  
ATOM  20424 3HD2 LEU A1284     -21.547  16.595  23.352  1.00  2.300          H  
ATOM  20425  N   GLY A1285     -20.924  18.247  28.327  1.00  1.330          N  
ATOM  20426  CA  GLY A1285     -21.192  18.352  29.771  1.00  1.420          C  
ATOM  20427  C   GLY A1285     -22.663  18.696  30.080  1.00  1.570          C  
ATOM  20428  O   GLY A1285     -23.126  18.576  31.210  1.00  1.680          O  
ATOM  20429  H   GLY A1285     -20.159  18.800  27.943  1.00  1.600          H  
ATOM  20430 1HA  GLY A1285     -20.919  17.423  30.267  1.00  1.700          H  
ATOM  20431 2HA  GLY A1285     -20.547  19.120  30.196  1.00  1.700          H  
ATOM  20432  N   ARG A1286     -23.391  19.137  29.057  1.00  1.690          N  
ATOM  20433  CA  ARG A1286     -24.801  19.504  29.132  1.00  1.880          C  
ATOM  20434  C   ARG A1286     -25.744  18.291  29.070  1.00  1.710          C  
ATOM  20435  O   ARG A1286     -26.958  18.438  29.240  1.00  1.910          O  
ATOM  20436  CB  ARG A1286     -25.164  20.403  27.961  1.00  2.560          C  
ATOM  20437  CG  ARG A1286     -24.460  21.745  27.906  1.00  2.560          C  
ATOM  20438  CD  ARG A1286     -24.850  22.508  26.686  1.00  2.560          C  
ATOM  20439  NE  ARG A1286     -24.414  21.842  25.448  1.00  2.560          N  
ATOM  20440  CZ  ARG A1286     -24.761  22.188  24.201  1.00  2.560          C  
ATOM  20441  NH1 ARG A1286     -25.558  23.213  23.953  1.00  2.560          N  
ATOM  20442  NH2 ARG A1286     -24.268  21.451  23.236  1.00  2.560          N  
ATOM  20443  H   ARG A1286     -22.919  19.195  28.166  1.00  2.030          H  
ATOM  20444  HA  ARG A1286     -24.972  20.033  30.069  1.00  2.260          H  
ATOM  20445 1HB  ARG A1286     -24.940  19.873  27.035  1.00  3.070          H  
ATOM  20446 2HB  ARG A1286     -26.236  20.596  27.971  1.00  3.070          H  
ATOM  20447 1HG  ARG A1286     -24.724  22.332  28.783  1.00  3.070          H  
ATOM  20448 2HG  ARG A1286     -23.381  21.589  27.880  1.00  3.070          H  
ATOM  20449 1HD  ARG A1286     -25.933  22.605  26.660  1.00  3.070          H  
ATOM  20450 2HD  ARG A1286     -24.394  23.496  26.722  1.00  3.070          H  
ATOM  20451  HE  ARG A1286     -23.788  21.025  25.507  1.00  3.070          H  
ATOM  20452 1HH1 ARG A1286     -25.926  23.766  24.712  1.00  3.070          H  
ATOM  20453 2HH1 ARG A1286     -25.801  23.446  23.000  1.00  3.070          H  
ATOM  20454 1HH2 ARG A1286     -23.651  20.667  23.515  1.00  3.070          H  
ATOM  20455 2HH2 ARG A1286     -24.482  21.641  22.269  1.00  3.070          H  
ATOM  20456  N   GLN A1287     -25.190  17.118  28.776  1.00  1.870          N  
ATOM  20457  CA  GLN A1287     -25.942  15.880  28.585  1.00  2.120          C  
ATOM  20458  C   GLN A1287     -26.398  15.190  29.866  1.00  2.150          C  
ATOM  20459  O   GLN A1287     -25.750  15.252  30.910  1.00  2.560          O  
ATOM  20460  CB  GLN A1287     -25.091  14.892  27.805  1.00  2.870          C  
ATOM  20461  CG  GLN A1287     -24.780  15.301  26.408  1.00  2.870          C  
ATOM  20462  CD  GLN A1287     -23.823  14.342  25.754  1.00  2.870          C  
ATOM  20463  OE1 GLN A1287     -23.142  13.536  26.442  1.00  2.870          O  
ATOM  20464  NE2 GLN A1287     -23.772  14.429  24.443  1.00  2.870          N  
ATOM  20465  H   GLN A1287     -24.173  17.083  28.654  1.00  2.240          H  
ATOM  20466  HA  GLN A1287     -26.833  16.114  28.002  1.00  2.540          H  
ATOM  20467 1HB  GLN A1287     -24.150  14.730  28.335  1.00  3.440          H  
ATOM  20468 2HB  GLN A1287     -25.616  13.942  27.751  1.00  3.440          H  
ATOM  20469 1HG  GLN A1287     -25.706  15.295  25.836  1.00  3.440          H  
ATOM  20470 2HG  GLN A1287     -24.350  16.295  26.393  1.00  3.440          H  
ATOM  20471 1HE2 GLN A1287     -23.172  13.829  23.884  1.00  3.440          H  
ATOM  20472 2HE2 GLN A1287     -24.340  15.100  23.966  1.00  3.440          H  
ATOM  20473  N   GLN A1288     -27.476  14.418  29.732  1.00  2.000          N  
ATOM  20474  CA  GLN A1288     -28.085  13.618  30.802  1.00  2.060          C  
ATOM  20475  C   GLN A1288     -27.195  12.472  31.277  1.00  2.000          C  
ATOM  20476  O   GLN A1288     -27.489  11.812  32.269  1.00  2.180          O  
ATOM  20477  CB  GLN A1288     -29.433  13.052  30.327  1.00  2.860          C  
ATOM  20478  CG  GLN A1288     -29.355  11.934  29.248  1.00  2.860          C  
ATOM  20479  CD  GLN A1288     -29.244  12.462  27.825  1.00  2.860          C  
ATOM  20480  OE1 GLN A1288     -28.639  13.520  27.582  1.00  2.860          O  
ATOM  20481  NE2 GLN A1288     -29.823  11.736  26.880  1.00  2.860          N  
ATOM  20482  H   GLN A1288     -27.940  14.416  28.823  1.00  2.400          H  
ATOM  20483  HA  GLN A1288     -28.263  14.275  31.654  1.00  2.470          H  
ATOM  20484 1HB  GLN A1288     -29.970  12.644  31.184  1.00  3.430          H  
ATOM  20485 2HB  GLN A1288     -30.041  13.860  29.922  1.00  3.430          H  
ATOM  20486 1HG  GLN A1288     -28.511  11.278  29.434  1.00  3.430          H  
ATOM  20487 2HG  GLN A1288     -30.275  11.355  29.309  1.00  3.430          H  
ATOM  20488 1HE2 GLN A1288     -29.784  12.031  25.924  1.00  3.430          H  
ATOM  20489 2HE2 GLN A1288     -30.302  10.888  27.117  1.00  3.430          H  
ATOM  20490  N   ILE A1289     -26.152  12.203  30.510  1.00  1.890          N  
ATOM  20491  CA  ILE A1289     -25.186  11.162  30.791  1.00  1.960          C  
ATOM  20492  C   ILE A1289     -23.939  11.702  31.476  1.00  2.030          C  
ATOM  20493  O   ILE A1289     -23.064  10.922  31.807  1.00  2.330          O  
ATOM  20494  CB  ILE A1289     -24.756  10.428  29.483  1.00  2.720          C  
ATOM  20495  CG1 ILE A1289     -24.109   9.030  29.817  1.00  2.720          C  
ATOM  20496  CG2 ILE A1289     -23.753  11.306  28.677  1.00  2.720          C  
ATOM  20497  CD1 ILE A1289     -23.953   8.103  28.626  1.00  2.720          C  
ATOM  20498  H   ILE A1289     -26.028  12.790  29.702  1.00  2.270          H  
ATOM  20499  HA  ILE A1289     -25.648  10.437  31.463  1.00  2.350          H  
ATOM  20500  HB  ILE A1289     -25.641  10.250  28.874  1.00  3.260          H  
ATOM  20501 1HG1 ILE A1289     -23.113   9.171  30.229  1.00  3.260          H  
ATOM  20502 2HG1 ILE A1289     -24.727   8.534  30.564  1.00  3.260          H  
ATOM  20503 1HG2 ILE A1289     -23.479  10.816  27.750  1.00  3.260          H  
ATOM  20504 2HG2 ILE A1289     -24.215  12.242  28.448  1.00  3.260          H  
ATOM  20505 3HG2 ILE A1289     -22.845  11.485  29.251  1.00  3.260          H  
ATOM  20506 1HD1 ILE A1289     -23.504   7.168  28.958  1.00  3.260          H  
ATOM  20507 2HD1 ILE A1289     -24.931   7.902  28.190  1.00  3.260          H  
ATOM  20508 3HD1 ILE A1289     -23.311   8.552  27.880  1.00  3.260          H  
ATOM  20509  N   GLU A1290     -23.785  13.019  31.623  1.00  1.960          N  
ATOM  20510  CA  GLU A1290     -22.544  13.503  32.215  1.00  2.100          C  
ATOM  20511  C   GLU A1290     -22.529  13.794  33.702  1.00  1.900          C  
ATOM  20512  O   GLU A1290     -23.547  13.741  34.404  1.00  2.560          O  
ATOM  20513  CB  GLU A1290     -22.040  14.730  31.443  1.00  2.880          C  
ATOM  20514  CG  GLU A1290     -21.240  14.409  30.187  1.00  2.880          C  
ATOM  20515  CD  GLU A1290     -19.869  13.885  30.548  1.00  2.880          C  
ATOM  20516  OE1 GLU A1290     -19.604  13.725  31.746  1.00  2.880          O  
ATOM  20517  OE2 GLU A1290     -19.062  13.698  29.646  1.00  2.880          O  
ATOM  20518  H   GLU A1290     -24.517  13.691  31.369  1.00  2.350          H  
ATOM  20519  HA  GLU A1290     -21.801  12.732  32.056  1.00  2.520          H  
ATOM  20520 1HB  GLU A1290     -22.904  15.325  31.121  1.00  3.460          H  
ATOM  20521 2HB  GLU A1290     -21.436  15.378  32.075  1.00  3.460          H  
ATOM  20522 1HG  GLU A1290     -21.773  13.660  29.606  1.00  3.460          H  
ATOM  20523 2HG  GLU A1290     -21.138  15.282  29.575  1.00  3.460          H  
ATOM  20524  N   ASP A1291     -21.327  14.163  34.131  1.00  1.640          N  
ATOM  20525  CA  ASP A1291     -20.969  14.554  35.487  1.00  1.810          C  
ATOM  20526  C   ASP A1291     -21.491  13.575  36.526  1.00  1.510          C  
ATOM  20527  O   ASP A1291     -21.069  12.415  36.527  1.00  1.430          O  
ATOM  20528  CB  ASP A1291     -21.388  15.991  35.770  1.00  2.470          C  
ATOM  20529  CG  ASP A1291     -20.646  16.997  34.872  1.00  2.470          C  
ATOM  20530  OD1 ASP A1291     -19.533  16.715  34.475  1.00  2.470          O  
ATOM  20531  OD2 ASP A1291     -21.187  18.044  34.632  1.00  2.470          O  
ATOM  20532  H   ASP A1291     -20.591  14.151  33.413  1.00  1.970          H  
ATOM  20533  HA  ASP A1291     -19.884  14.535  35.558  1.00  2.170          H  
ATOM  20534 1HB  ASP A1291     -22.463  16.105  35.611  1.00  2.960          H  
ATOM  20535 2HB  ASP A1291     -21.178  16.240  36.814  1.00  2.960          H  
ATOM  20536  N   GLU A1292     -22.391  14.018  37.416  1.00  1.480          N  
ATOM  20537  CA  GLU A1292     -22.890  13.154  38.479  1.00  1.510          C  
ATOM  20538  C   GLU A1292     -23.587  11.896  37.966  1.00  1.480          C  
ATOM  20539  O   GLU A1292     -23.622  10.882  38.663  1.00  1.680          O  
ATOM  20540  CB  GLU A1292     -23.855  13.923  39.388  1.00  2.100          C  
ATOM  20541  CG  GLU A1292     -23.220  15.075  40.166  1.00  2.100          C  
ATOM  20542  CD  GLU A1292     -23.171  16.377  39.401  1.00  2.100          C  
ATOM  20543  OE1 GLU A1292     -23.504  16.386  38.228  1.00  2.100          O  
ATOM  20544  OE2 GLU A1292     -22.796  17.362  39.984  1.00  2.100          O  
ATOM  20545  H   GLU A1292     -22.739  14.981  37.383  1.00  1.780          H  
ATOM  20546  HA  GLU A1292     -22.037  12.840  39.077  1.00  1.810          H  
ATOM  20547 1HB  GLU A1292     -24.673  14.324  38.787  1.00  2.520          H  
ATOM  20548 2HB  GLU A1292     -24.293  13.233  40.109  1.00  2.520          H  
ATOM  20549 1HG  GLU A1292     -23.783  15.228  41.086  1.00  2.520          H  
ATOM  20550 2HG  GLU A1292     -22.206  14.787  40.439  1.00  2.520          H  
ATOM  20551  N   ASP A1293     -24.141  11.952  36.755  1.00  1.450          N  
ATOM  20552  CA  ASP A1293     -24.855  10.824  36.187  1.00  1.610          C  
ATOM  20553  C   ASP A1293     -24.014   9.985  35.229  1.00  1.530          C  
ATOM  20554  O   ASP A1293     -24.548   9.098  34.553  1.00  1.800          O  
ATOM  20555  CB  ASP A1293     -26.112  11.323  35.476  1.00  2.190          C  
ATOM  20556  CG  ASP A1293     -27.160  11.916  36.453  1.00  2.190          C  
ATOM  20557  OD1 ASP A1293     -27.300  11.404  37.543  1.00  2.190          O  
ATOM  20558  OD2 ASP A1293     -27.802  12.882  36.100  1.00  2.190          O  
ATOM  20559  H   ASP A1293     -24.095  12.808  36.194  1.00  1.740          H  
ATOM  20560  HA  ASP A1293     -25.164  10.175  37.006  1.00  1.930          H  
ATOM  20561 1HB  ASP A1293     -25.830  12.095  34.747  1.00  2.630          H  
ATOM  20562 2HB  ASP A1293     -26.569  10.509  34.914  1.00  2.630          H  
ATOM  20563  N   PHE A1294     -22.704  10.224  35.154  1.00  1.330          N  
ATOM  20564  CA  PHE A1294     -21.918   9.429  34.223  1.00  1.300          C  
ATOM  20565  C   PHE A1294     -21.542   8.120  34.914  1.00  1.240          C  
ATOM  20566  O   PHE A1294     -21.021   8.119  36.031  1.00  1.240          O  
ATOM  20567  CB  PHE A1294     -20.633  10.152  33.770  1.00  1.830          C  
ATOM  20568  CG  PHE A1294     -19.985   9.482  32.556  1.00  1.830          C  
ATOM  20569  CD1 PHE A1294     -20.216  10.001  31.280  1.00  1.830          C  
ATOM  20570  CD2 PHE A1294     -19.238   8.330  32.650  1.00  1.830          C  
ATOM  20571  CE1 PHE A1294     -19.720   9.403  30.171  1.00  1.830          C  
ATOM  20572  CE2 PHE A1294     -18.750   7.724  31.533  1.00  1.830          C  
ATOM  20573  CZ  PHE A1294     -18.994   8.265  30.289  1.00  1.830          C  
ATOM  20574  H   PHE A1294     -22.265  10.955  35.723  1.00  1.600          H  
ATOM  20575  HA  PHE A1294     -22.520   9.188  33.351  1.00  1.560          H  
ATOM  20576 1HB  PHE A1294     -20.867  11.174  33.516  1.00  2.200          H  
ATOM  20577 2HB  PHE A1294     -19.916  10.170  34.584  1.00  2.200          H  
ATOM  20578  HD1 PHE A1294     -20.805  10.900  31.165  1.00  2.200          H  
ATOM  20579  HD2 PHE A1294     -19.057   7.891  33.605  1.00  2.200          H  
ATOM  20580  HE1 PHE A1294     -19.913   9.829  29.189  1.00  2.200          H  
ATOM  20581  HE2 PHE A1294     -18.183   6.806  31.627  1.00  2.200          H  
ATOM  20582  HZ  PHE A1294     -18.615   7.786  29.389  1.00  2.200          H  
ATOM  20583  N   GLU A1295     -21.858   6.994  34.279  1.00  1.420          N  
ATOM  20584  CA  GLU A1295     -21.521   5.678  34.818  1.00  1.490          C  
ATOM  20585  C   GLU A1295     -20.213   5.216  34.187  1.00  1.230          C  
ATOM  20586  O   GLU A1295     -20.098   5.159  32.964  1.00  1.370          O  
ATOM  20587  CB  GLU A1295     -22.648   4.679  34.572  1.00  2.060          C  
ATOM  20588  CG  GLU A1295     -23.943   4.983  35.363  1.00  2.060          C  
ATOM  20589  CD  GLU A1295     -23.808   4.720  36.866  1.00  2.060          C  
ATOM  20590  OE1 GLU A1295     -22.916   3.985  37.248  1.00  2.060          O  
ATOM  20591  OE2 GLU A1295     -24.597   5.226  37.625  1.00  2.060          O  
ATOM  20592  H   GLU A1295     -22.317   7.071  33.380  1.00  1.700          H  
ATOM  20593  HA  GLU A1295     -21.368   5.759  35.896  1.00  1.790          H  
ATOM  20594 1HB  GLU A1295     -22.901   4.671  33.513  1.00  2.470          H  
ATOM  20595 2HB  GLU A1295     -22.313   3.679  34.839  1.00  2.470          H  
ATOM  20596 1HG  GLU A1295     -24.203   6.034  35.217  1.00  2.470          H  
ATOM  20597 2HG  GLU A1295     -24.755   4.378  34.963  1.00  2.470          H  
ATOM  20598  N   TRP A1296     -19.216   4.931  35.013  1.00  1.080          N  
ATOM  20599  CA  TRP A1296     -17.898   4.569  34.515  1.00  0.910          C  
ATOM  20600  C   TRP A1296     -17.830   3.047  34.228  1.00  1.000          C  
ATOM  20601  O   TRP A1296     -18.035   2.260  35.153  1.00  1.120          O  
ATOM  20602  CB  TRP A1296     -16.846   4.924  35.579  1.00  1.340          C  
ATOM  20603  CG  TRP A1296     -16.709   6.435  35.937  1.00  1.340          C  
ATOM  20604  CD1 TRP A1296     -17.678   7.407  35.911  1.00  1.340          C  
ATOM  20605  CD2 TRP A1296     -15.517   7.104  36.418  1.00  1.340          C  
ATOM  20606  NE1 TRP A1296     -17.173   8.592  36.336  1.00  1.340          N  
ATOM  20607  CE2 TRP A1296     -15.861   8.428  36.664  1.00  1.340          C  
ATOM  20608  CE3 TRP A1296     -14.225   6.695  36.662  1.00  1.340          C  
ATOM  20609  CZ2 TRP A1296     -14.951   9.329  37.159  1.00  1.340          C  
ATOM  20610  CZ3 TRP A1296     -13.312   7.602  37.173  1.00  1.340          C  
ATOM  20611  CH2 TRP A1296     -13.665   8.872  37.414  1.00  1.340          C  
ATOM  20612  H   TRP A1296     -19.381   4.985  36.009  1.00  1.300          H  
ATOM  20613  HA  TRP A1296     -17.708   5.160  33.629  1.00  1.090          H  
ATOM  20614 1HB  TRP A1296     -17.063   4.385  36.504  1.00  1.610          H  
ATOM  20615 2HB  TRP A1296     -15.878   4.583  35.236  1.00  1.610          H  
ATOM  20616  HD1 TRP A1296     -18.699   7.286  35.624  1.00  1.610          H  
ATOM  20617  HE1 TRP A1296     -17.697   9.451  36.415  1.00  1.610          H  
ATOM  20618  HE3 TRP A1296     -13.953   5.688  36.471  1.00  1.610          H  
ATOM  20619  HZ2 TRP A1296     -15.210  10.368  37.356  1.00  1.610          H  
ATOM  20620  HZ3 TRP A1296     -12.313   7.273  37.383  1.00  1.610          H  
ATOM  20621  HH2 TRP A1296     -12.925   9.561  37.818  1.00  1.610          H  
ATOM  20622  N   PRO A1297     -17.585   2.600  32.979  1.00  1.050          N  
ATOM  20623  CA  PRO A1297     -17.491   1.206  32.562  1.00  1.150          C  
ATOM  20624  C   PRO A1297     -16.153   0.637  32.999  1.00  1.070          C  
ATOM  20625  O   PRO A1297     -15.222   1.407  33.227  1.00  1.100          O  
ATOM  20626  CB  PRO A1297     -17.615   1.293  31.045  1.00  1.720          C  
ATOM  20627  CG  PRO A1297     -17.015   2.623  30.708  1.00  1.720          C  
ATOM  20628  CD  PRO A1297     -17.384   3.546  31.873  1.00  1.720          C  
ATOM  20629  HA  PRO A1297     -18.324   0.638  33.002  1.00  1.380          H  
ATOM  20630 1HB  PRO A1297     -17.070   0.453  30.578  1.00  2.070          H  
ATOM  20631 2HB  PRO A1297     -18.670   1.204  30.746  1.00  2.070          H  
ATOM  20632 1HG  PRO A1297     -15.929   2.508  30.594  1.00  2.070          H  
ATOM  20633 2HG  PRO A1297     -17.404   2.979  29.741  1.00  2.070          H  
ATOM  20634 1HD  PRO A1297     -16.525   4.201  32.077  1.00  2.070          H  
ATOM  20635 2HD  PRO A1297     -18.309   4.100  31.648  1.00  2.070          H  
ATOM  20636  N   MET A1298     -16.019  -0.690  33.041  1.00  1.070          N  
ATOM  20637  CA  MET A1298     -14.735  -1.316  33.385  1.00  1.000          C  
ATOM  20638  C   MET A1298     -13.667  -1.033  32.337  1.00  0.960          C  
ATOM  20639  O   MET A1298     -13.954  -0.959  31.140  1.00  1.040          O  
ATOM  20640  CB  MET A1298     -14.902  -2.825  33.612  1.00  1.430          C  
ATOM  20641  CG  MET A1298     -13.617  -3.507  34.073  1.00  1.430          C  
ATOM  20642  SD  MET A1298     -13.809  -5.170  34.703  1.00  1.430          S  
ATOM  20643  CE  MET A1298     -12.152  -5.353  35.410  1.00  1.430          C  
ATOM  20644  H   MET A1298     -16.819  -1.276  32.838  1.00  1.280          H  
ATOM  20645  HA  MET A1298     -14.379  -0.879  34.317  1.00  1.200          H  
ATOM  20646 1HB  MET A1298     -15.669  -3.004  34.360  1.00  1.710          H  
ATOM  20647 2HB  MET A1298     -15.220  -3.303  32.684  1.00  1.710          H  
ATOM  20648 1HG  MET A1298     -12.925  -3.559  33.230  1.00  1.710          H  
ATOM  20649 2HG  MET A1298     -13.158  -2.921  34.818  1.00  1.710          H  
ATOM  20650 1HE  MET A1298     -12.046  -6.339  35.863  1.00  1.710          H  
ATOM  20651 2HE  MET A1298     -11.409  -5.234  34.623  1.00  1.710          H  
ATOM  20652 3HE  MET A1298     -11.988  -4.587  36.170  1.00  1.710          H  
ATOM  20653  N   LEU A1299     -12.424  -0.864  32.797  1.00  0.880          N  
ATOM  20654  CA  LEU A1299     -11.306  -0.583  31.899  1.00  0.870          C  
ATOM  20655  C   LEU A1299     -11.035  -1.717  30.898  1.00  0.970          C  
ATOM  20656  O   LEU A1299     -10.908  -2.886  31.263  1.00  1.170          O  
ATOM  20657  CB  LEU A1299     -10.075  -0.248  32.756  1.00  1.220          C  
ATOM  20658  CG  LEU A1299      -8.758   0.150  32.041  1.00  1.220          C  
ATOM  20659  CD1 LEU A1299      -8.893   1.468  31.265  1.00  1.220          C  
ATOM  20660  CD2 LEU A1299      -7.701   0.325  33.094  1.00  1.220          C  
ATOM  20661  H   LEU A1299     -12.237  -0.957  33.804  1.00  1.060          H  
ATOM  20662  HA  LEU A1299     -11.571   0.296  31.326  1.00  1.040          H  
ATOM  20663 1HB  LEU A1299     -10.349   0.568  33.428  1.00  1.470          H  
ATOM  20664 2HB  LEU A1299      -9.860  -1.117  33.376  1.00  1.470          H  
ATOM  20665  HG  LEU A1299      -8.472  -0.640  31.346  1.00  1.470          H  
ATOM  20666 1HD1 LEU A1299      -7.936   1.711  30.798  1.00  1.470          H  
ATOM  20667 2HD1 LEU A1299      -9.636   1.369  30.489  1.00  1.470          H  
ATOM  20668 3HD1 LEU A1299      -9.177   2.272  31.941  1.00  1.470          H  
ATOM  20669 1HD2 LEU A1299      -6.765   0.592  32.628  1.00  1.470          H  
ATOM  20670 2HD2 LEU A1299      -8.007   1.117  33.769  1.00  1.470          H  
ATOM  20671 3HD2 LEU A1299      -7.581  -0.592  33.643  1.00  1.470          H  
ATOM  20672  N   ASP A1300     -10.942  -1.349  29.614  1.00  1.040          N  
ATOM  20673  CA  ASP A1300     -10.723  -2.290  28.516  1.00  1.220          C  
ATOM  20674  C   ASP A1300      -9.235  -2.584  28.298  1.00  1.070          C  
ATOM  20675  O   ASP A1300      -8.505  -1.727  27.792  1.00  1.180          O  
ATOM  20676  CB  ASP A1300     -11.313  -1.712  27.208  1.00  1.640          C  
ATOM  20677  CG  ASP A1300     -11.292  -2.694  25.993  1.00  1.640          C  
ATOM  20678  OD1 ASP A1300     -10.936  -3.822  26.196  1.00  1.640          O  
ATOM  20679  OD2 ASP A1300     -11.627  -2.291  24.883  1.00  1.640          O  
ATOM  20680  H   ASP A1300     -11.069  -0.378  29.375  1.00  1.250          H  
ATOM  20681  HA  ASP A1300     -11.228  -3.226  28.754  1.00  1.460          H  
ATOM  20682 1HB  ASP A1300     -12.347  -1.413  27.387  1.00  1.960          H  
ATOM  20683 2HB  ASP A1300     -10.761  -0.813  26.931  1.00  1.960          H  
ATOM  20684  N   PHE A1301      -8.790  -3.767  28.715  1.00  1.100          N  
ATOM  20685  CA  PHE A1301      -7.381  -4.151  28.622  1.00  1.070          C  
ATOM  20686  C   PHE A1301      -7.041  -4.767  27.268  1.00  1.110          C  
ATOM  20687  O   PHE A1301      -7.829  -5.507  26.669  1.00  1.540          O  
ATOM  20688  CB  PHE A1301      -6.993  -5.092  29.761  1.00  1.510          C  
ATOM  20689  CG  PHE A1301      -6.833  -4.409  31.095  1.00  1.510          C  
ATOM  20690  CD1 PHE A1301      -7.921  -4.088  31.887  1.00  1.510          C  
ATOM  20691  CD2 PHE A1301      -5.562  -4.115  31.570  1.00  1.510          C  
ATOM  20692  CE1 PHE A1301      -7.746  -3.473  33.107  1.00  1.510          C  
ATOM  20693  CE2 PHE A1301      -5.376  -3.511  32.791  1.00  1.510          C  
ATOM  20694  CZ  PHE A1301      -6.468  -3.183  33.565  1.00  1.510          C  
ATOM  20695  H   PHE A1301      -9.464  -4.410  29.104  1.00  1.320          H  
ATOM  20696  HA  PHE A1301      -6.783  -3.254  28.723  1.00  1.280          H  
ATOM  20697 1HB  PHE A1301      -7.736  -5.878  29.860  1.00  1.810          H  
ATOM  20698 2HB  PHE A1301      -6.053  -5.559  29.515  1.00  1.810          H  
ATOM  20699  HD1 PHE A1301      -8.930  -4.314  31.542  1.00  1.810          H  
ATOM  20700  HD2 PHE A1301      -4.701  -4.366  30.968  1.00  1.810          H  
ATOM  20701  HE1 PHE A1301      -8.626  -3.225  33.704  1.00  1.810          H  
ATOM  20702  HE2 PHE A1301      -4.359  -3.292  33.140  1.00  1.810          H  
ATOM  20703  HZ  PHE A1301      -6.313  -2.702  34.525  1.00  1.810          H  
ATOM  20704  N   GLY A1302      -5.828  -4.497  26.801  1.00  1.080          N  
ATOM  20705  CA  GLY A1302      -5.311  -4.946  25.525  1.00  1.250          C  
ATOM  20706  C   GLY A1302      -4.966  -6.419  25.494  1.00  1.250          C  
ATOM  20707  O   GLY A1302      -3.809  -6.815  25.379  1.00  1.570          O  
ATOM  20708  H   GLY A1302      -5.205  -3.919  27.351  1.00  1.300          H  
ATOM  20709 1HA  GLY A1302      -6.046  -4.730  24.750  1.00  1.500          H  
ATOM  20710 2HA  GLY A1302      -4.430  -4.355  25.291  1.00  1.500          H  
ATOM  20711  N   TRP A1303      -5.989  -7.252  25.564  1.00  1.290          N  
ATOM  20712  CA  TRP A1303      -5.777  -8.692  25.523  1.00  1.510          C  
ATOM  20713  C   TRP A1303      -5.004  -9.112  24.257  1.00  1.350          C  
ATOM  20714  O   TRP A1303      -4.303 -10.113  24.275  1.00  1.330          O  
ATOM  20715  CB  TRP A1303      -7.114  -9.443  25.570  1.00  2.030          C  
ATOM  20716  CG  TRP A1303      -7.923  -9.309  24.322  1.00  2.030          C  
ATOM  20717  CD1 TRP A1303      -8.887  -8.391  24.034  1.00  2.030          C  
ATOM  20718  CD2 TRP A1303      -7.816 -10.153  23.158  1.00  2.030          C  
ATOM  20719  NE1 TRP A1303      -9.372  -8.610  22.765  1.00  2.030          N  
ATOM  20720  CE2 TRP A1303      -8.720  -9.680  22.223  1.00  2.030          C  
ATOM  20721  CE3 TRP A1303      -7.029 -11.248  22.843  1.00  2.030          C  
ATOM  20722  CZ2 TRP A1303      -8.847 -10.267  20.991  1.00  2.030          C  
ATOM  20723  CZ3 TRP A1303      -7.149 -11.826  21.626  1.00  2.030          C  
ATOM  20724  CH2 TRP A1303      -8.023 -11.358  20.726  1.00  2.030          C  
ATOM  20725  H   TRP A1303      -6.915  -6.836  25.702  1.00  1.550          H  
ATOM  20726  HA  TRP A1303      -5.194  -8.978  26.396  1.00  1.810          H  
ATOM  20727 1HB  TRP A1303      -6.940 -10.496  25.749  1.00  2.430          H  
ATOM  20728 2HB  TRP A1303      -7.709  -9.060  26.397  1.00  2.430          H  
ATOM  20729  HD1 TRP A1303      -9.220  -7.594  24.706  1.00  2.430          H  
ATOM  20730  HE1 TRP A1303     -10.090  -8.069  22.299  1.00  2.430          H  
ATOM  20731  HE3 TRP A1303      -6.324 -11.622  23.556  1.00  2.430          H  
ATOM  20732  HZ2 TRP A1303      -9.552  -9.905  20.241  1.00  2.430          H  
ATOM  20733  HZ3 TRP A1303      -6.519 -12.676  21.392  1.00  2.430          H  
ATOM  20734  HH2 TRP A1303      -8.072 -11.854  19.775  1.00  2.430          H  
ATOM  20735  N   SER A1304      -5.122  -8.352  23.154  1.00  1.460          N  
ATOM  20736  CA  SER A1304      -4.465  -8.682  21.890  1.00  1.480          C  
ATOM  20737  C   SER A1304      -2.998  -8.237  21.803  1.00  1.560          C  
ATOM  20738  O   SER A1304      -2.316  -8.515  20.811  1.00  1.830          O  
ATOM  20739  CB  SER A1304      -5.233  -8.095  20.719  1.00  2.060          C  
ATOM  20740  OG  SER A1304      -5.184  -6.691  20.716  1.00  2.060          O  
ATOM  20741  H   SER A1304      -5.709  -7.528  23.163  1.00  1.750          H  
ATOM  20742  HA  SER A1304      -4.488  -9.768  21.785  1.00  1.780          H  
ATOM  20743 1HB  SER A1304      -4.816  -8.479  19.788  1.00  2.480          H  
ATOM  20744 2HB  SER A1304      -6.271  -8.422  20.761  1.00  2.480          H  
ATOM  20745  HG  SER A1304      -5.561  -6.426  19.850  1.00  2.480          H  
ATOM  20746  N   LEU A1305      -2.500  -7.520  22.809  1.00  1.670          N  
ATOM  20747  CA  LEU A1305      -1.131  -7.023  22.763  1.00  2.000          C  
ATOM  20748  C   LEU A1305      -0.146  -8.182  22.666  1.00  1.900          C  
ATOM  20749  O   LEU A1305      -0.290  -9.201  23.339  1.00  2.030          O  
ATOM  20750  CB  LEU A1305      -0.840  -6.176  24.018  1.00  2.670          C  
ATOM  20751  CG  LEU A1305      -1.632  -4.828  24.141  1.00  2.670          C  
ATOM  20752  CD1 LEU A1305      -1.415  -4.213  25.548  1.00  2.670          C  
ATOM  20753  CD2 LEU A1305      -1.191  -3.853  23.078  1.00  2.670          C  
ATOM  20754  H   LEU A1305      -3.075  -7.332  23.635  1.00  2.000          H  
ATOM  20755  HA  LEU A1305      -1.012  -6.421  21.868  1.00  2.400          H  
ATOM  20756 1HB  LEU A1305      -1.092  -6.781  24.894  1.00  3.200          H  
ATOM  20757 2HB  LEU A1305       0.224  -5.952  24.053  1.00  3.200          H  
ATOM  20758  HG  LEU A1305      -2.678  -5.029  24.006  1.00  3.200          H  
ATOM  20759 1HD1 LEU A1305      -1.985  -3.287  25.641  1.00  3.200          H  
ATOM  20760 2HD1 LEU A1305      -1.763  -4.923  26.302  1.00  3.200          H  
ATOM  20761 3HD1 LEU A1305      -0.357  -3.998  25.712  1.00  3.200          H  
ATOM  20762 1HD2 LEU A1305      -1.770  -2.947  23.183  1.00  3.200          H  
ATOM  20763 2HD2 LEU A1305      -0.132  -3.630  23.197  1.00  3.200          H  
ATOM  20764 3HD2 LEU A1305      -1.363  -4.265  22.101  1.00  3.200          H  
ATOM  20765  N   SER A1306       0.868  -8.016  21.807  1.00  1.900          N  
ATOM  20766  CA  SER A1306       1.897  -9.029  21.570  1.00  2.010          C  
ATOM  20767  C   SER A1306       2.970  -9.133  22.653  1.00  2.050          C  
ATOM  20768  O   SER A1306       3.747 -10.091  22.677  1.00  2.460          O  
ATOM  20769  CB  SER A1306       2.559  -8.745  20.239  1.00  2.770          C  
ATOM  20770  OG  SER A1306       3.260  -7.532  20.284  1.00  2.770          O  
ATOM  20771  H   SER A1306       0.930  -7.161  21.274  1.00  2.280          H  
ATOM  20772  HA  SER A1306       1.396  -9.995  21.507  1.00  2.410          H  
ATOM  20773 1HB  SER A1306       3.244  -9.556  19.994  1.00  3.320          H  
ATOM  20774 2HB  SER A1306       1.801  -8.705  19.458  1.00  3.320          H  
ATOM  20775  HG  SER A1306       3.677  -7.433  19.420  1.00  3.320          H  
ATOM  20776  N   GLU A1307       3.026  -8.153  23.539  1.00  1.890          N  
ATOM  20777  CA  GLU A1307       4.009  -8.160  24.611  1.00  2.230          C  
ATOM  20778  C   GLU A1307       3.515  -9.057  25.719  1.00  2.430          C  
ATOM  20779  O   GLU A1307       2.406  -8.869  26.206  1.00  2.840          O  
ATOM  20780  CB  GLU A1307       4.239  -6.755  25.149  1.00  2.990          C  
ATOM  20781  CG  GLU A1307       5.290  -6.675  26.233  1.00  2.990          C  
ATOM  20782  CD  GLU A1307       5.511  -5.292  26.690  1.00  2.990          C  
ATOM  20783  OE1 GLU A1307       4.893  -4.411  26.154  1.00  2.990          O  
ATOM  20784  OE2 GLU A1307       6.296  -5.102  27.579  1.00  2.990          O  
ATOM  20785  H   GLU A1307       2.359  -7.402  23.460  1.00  2.270          H  
ATOM  20786  HA  GLU A1307       4.950  -8.559  24.230  1.00  2.680          H  
ATOM  20787 1HB  GLU A1307       4.538  -6.096  24.333  1.00  3.580          H  
ATOM  20788 2HB  GLU A1307       3.305  -6.370  25.557  1.00  3.580          H  
ATOM  20789 1HG  GLU A1307       4.975  -7.276  27.087  1.00  3.580          H  
ATOM  20790 2HG  GLU A1307       6.226  -7.090  25.856  1.00  3.580          H  
ATOM  20791  N   VAL A1308       4.338 -10.010  26.142  1.00  2.750          N  
ATOM  20792  CA  VAL A1308       3.904 -10.951  27.164  1.00  3.480          C  
ATOM  20793  C   VAL A1308       4.876 -11.023  28.345  1.00  4.270          C  
ATOM  20794  O   VAL A1308       6.032 -10.619  28.227  1.00  4.800          O  
ATOM  20795  CB  VAL A1308       3.755 -12.353  26.537  1.00  4.580          C  
ATOM  20796  CG1 VAL A1308       2.735 -12.383  25.401  1.00  4.580          C  
ATOM  20797  CG2 VAL A1308       5.111 -12.834  26.027  1.00  4.580          C  
ATOM  20798  H   VAL A1308       5.255 -10.087  25.724  1.00  3.300          H  
ATOM  20799  HA  VAL A1308       2.942 -10.631  27.545  1.00  4.180          H  
ATOM  20800  HB  VAL A1308       3.381 -12.991  27.274  1.00  5.500          H  
ATOM  20801 1HG1 VAL A1308       2.653 -13.399  25.020  1.00  5.500          H  
ATOM  20802 2HG1 VAL A1308       1.779 -12.069  25.765  1.00  5.500          H  
ATOM  20803 3HG1 VAL A1308       3.053 -11.721  24.598  1.00  5.500          H  
ATOM  20804 1HG2 VAL A1308       5.011 -13.831  25.610  1.00  5.500          H  
ATOM  20805 2HG2 VAL A1308       5.474 -12.161  25.255  1.00  5.500          H  
ATOM  20806 3HG2 VAL A1308       5.818 -12.858  26.851  1.00  5.500          H  
ATOM  20807  N   LEU A1309       4.409 -11.579  29.466  1.00  4.820          N  
ATOM  20808  CA  LEU A1309       5.227 -11.769  30.664  1.00  5.850          C  
ATOM  20809  C   LEU A1309       6.035 -13.041  30.585  1.00  5.840          C  
ATOM  20810  O   LEU A1309       5.626 -13.987  29.938  1.00  5.980          O  
ATOM  20811  CB  LEU A1309       4.361 -11.902  31.929  1.00  7.780          C  
ATOM  20812  CG  LEU A1309       3.432 -10.748  32.325  1.00  7.780          C  
ATOM  20813  CD1 LEU A1309       2.666 -11.173  33.582  1.00  7.780          C  
ATOM  20814  CD2 LEU A1309       4.213  -9.481  32.585  1.00  7.780          C  
ATOM  20815  H   LEU A1309       3.450 -11.887  29.492  1.00  5.780          H  
ATOM  20816  HA  LEU A1309       5.920 -10.935  30.756  1.00  7.020          H  
ATOM  20817 1HB  LEU A1309       3.735 -12.788  31.811  1.00  9.330          H  
ATOM  20818 2HB  LEU A1309       5.029 -12.086  32.773  1.00  9.330          H  
ATOM  20819  HG  LEU A1309       2.711 -10.573  31.527  1.00  9.330          H  
ATOM  20820 1HD1 LEU A1309       1.975 -10.383  33.876  1.00  9.330          H  
ATOM  20821 2HD1 LEU A1309       2.108 -12.083  33.382  1.00  9.330          H  
ATOM  20822 3HD1 LEU A1309       3.366 -11.354  34.385  1.00  9.330          H  
ATOM  20823 1HD2 LEU A1309       3.519  -8.689  32.873  1.00  9.330          H  
ATOM  20824 2HD2 LEU A1309       4.927  -9.651  33.390  1.00  9.330          H  
ATOM  20825 3HD2 LEU A1309       4.743  -9.178  31.685  1.00  9.330          H  
ATOM  20826  N   LYS A1310       7.160 -13.087  31.273  1.00  5.770          N  
ATOM  20827  CA  LYS A1310       7.942 -14.320  31.376  1.00  5.880          C  
ATOM  20828  C   LYS A1310       7.418 -15.128  32.568  1.00  6.080          C  
ATOM  20829  O   LYS A1310       6.981 -14.516  33.552  1.00  6.460          O  
ATOM  20830  CB  LYS A1310       9.410 -13.995  31.626  1.00  8.190          C  
ATOM  20831  CG  LYS A1310      10.113 -13.218  30.547  1.00  8.190          C  
ATOM  20832  CD  LYS A1310      11.557 -12.878  30.949  1.00  8.190          C  
ATOM  20833  CE  LYS A1310      12.313 -12.142  29.830  1.00  8.190          C  
ATOM  20834  NZ  LYS A1310      11.771 -10.755  29.582  1.00  8.190          N  
ATOM  20835  H   LYS A1310       7.470 -12.258  31.759  1.00  6.920          H  
ATOM  20836  HA  LYS A1310       7.826 -14.916  30.466  1.00  7.060          H  
ATOM  20837 1HB  LYS A1310       9.534 -13.498  32.591  1.00  9.830          H  
ATOM  20838 2HB  LYS A1310       9.933 -14.936  31.666  1.00  9.830          H  
ATOM  20839 1HG  LYS A1310      10.156 -13.847  29.692  1.00  9.830          H  
ATOM  20840 2HG  LYS A1310       9.552 -12.324  30.301  1.00  9.830          H  
ATOM  20841 1HD  LYS A1310      11.549 -12.257  31.846  1.00  9.830          H  
ATOM  20842 2HD  LYS A1310      12.093 -13.800  31.182  1.00  9.830          H  
ATOM  20843 1HE  LYS A1310      13.361 -12.066  30.108  1.00  9.830          H  
ATOM  20844 2HE  LYS A1310      12.236 -12.722  28.913  1.00  9.830          H  
ATOM  20845 1HZ  LYS A1310      12.301 -10.314  28.842  1.00  9.830          H  
ATOM  20846 2HZ  LYS A1310      10.799 -10.807  29.309  1.00  9.830          H  
ATOM  20847 3HZ  LYS A1310      11.855 -10.205  30.426  1.00  9.830          H  
ATOM  20848  N   LYS A1311       7.534 -16.464  32.545  1.00  6.090          N  
ATOM  20849  CA  LYS A1311       7.193 -17.259  33.738  1.00  6.400          C  
ATOM  20850  C   LYS A1311       8.187 -17.154  34.912  1.00  7.340          C  
ATOM  20851  O   LYS A1311       7.739 -16.916  36.029  1.00  7.700          O  
ATOM  20852  CB  LYS A1311       6.999 -18.747  33.449  1.00  8.840          C  
ATOM  20853  CG  LYS A1311       6.668 -19.612  34.720  1.00  8.840          C  
ATOM  20854  CD  LYS A1311       5.310 -19.267  35.374  1.00  8.840          C  
ATOM  20855  CE  LYS A1311       5.006 -20.220  36.532  1.00  8.840          C  
ATOM  20856  NZ  LYS A1311       3.707 -19.903  37.200  1.00  8.840          N  
ATOM  20857  H   LYS A1311       7.850 -16.925  31.694  1.00  7.310          H  
ATOM  20858  HA  LYS A1311       6.241 -16.873  34.098  1.00  7.680          H  
ATOM  20859 1HB  LYS A1311       6.204 -18.886  32.772  1.00 10.600          H  
ATOM  20860 2HB  LYS A1311       7.879 -19.157  32.970  1.00 10.600          H  
ATOM  20861 1HG  LYS A1311       6.619 -20.641  34.432  1.00 10.600          H  
ATOM  20862 2HG  LYS A1311       7.456 -19.516  35.465  1.00 10.600          H  
ATOM  20863 1HD  LYS A1311       5.322 -18.247  35.758  1.00 10.600          H  
ATOM  20864 2HD  LYS A1311       4.521 -19.356  34.649  1.00 10.600          H  
ATOM  20865 1HE  LYS A1311       4.969 -21.241  36.148  1.00 10.600          H  
ATOM  20866 2HE  LYS A1311       5.809 -20.148  37.266  1.00 10.600          H  
ATOM  20867 1HZ  LYS A1311       3.549 -20.555  37.958  1.00 10.600          H  
ATOM  20868 2HZ  LYS A1311       3.740 -18.962  37.568  1.00 10.600          H  
ATOM  20869 3HZ  LYS A1311       2.954 -19.980  36.530  1.00 10.600          H  
ATOM  20870  N   SER A1312       9.523 -17.327  34.733  1.00  7.940          N  
ATOM  20871  CA  SER A1312      10.318 -17.671  33.536  1.00  8.460          C  
ATOM  20872  C   SER A1312      10.713 -19.164  33.435  1.00  8.690          C  
ATOM  20873  O   SER A1312      11.077 -19.669  32.361  1.00  8.850          O  
ATOM  20874  CB  SER A1312      11.580 -16.850  33.585  1.00 11.640          C  
ATOM  20875  OG  SER A1312      11.296 -15.495  33.506  1.00 11.640          O  
ATOM  20876  H   SER A1312      10.068 -17.163  35.569  1.00  9.530          H  
ATOM  20877  HA  SER A1312       9.781 -17.420  32.636  1.00 10.150          H  
ATOM  20878 1HB  SER A1312      12.104 -17.059  34.509  1.00 13.960          H  
ATOM  20879 2HB  SER A1312      12.223 -17.117  32.804  1.00 13.960          H  
ATOM  20880  HG  SER A1312      12.133 -15.034  33.555  1.00 13.960          H  
ATOM  20881  N   ARG A1313      10.654 -19.872  34.556  1.00  8.820          N  
ATOM  20882  CA  ARG A1313      11.126 -21.245  34.591  1.00  9.190          C  
ATOM  20883  C   ARG A1313      10.410 -22.217  33.665  1.00  8.650          C  
ATOM  20884  O   ARG A1313      11.054 -23.092  33.088  1.00  9.050          O  
ATOM  20885  CB  ARG A1313      11.086 -21.782  36.010  1.00 12.720          C  
ATOM  20886  CG  ARG A1313      11.642 -23.186  36.176  1.00 12.720          C  
ATOM  20887  CD  ARG A1313      11.675 -23.592  37.593  1.00 12.720          C  
ATOM  20888  NE  ARG A1313      12.242 -24.931  37.755  1.00 12.720          N  
ATOM  20889  CZ  ARG A1313      11.558 -26.102  37.666  1.00 12.720          C  
ATOM  20890  NH1 ARG A1313      10.266 -26.116  37.411  1.00 12.720          N  
ATOM  20891  NH2 ARG A1313      12.205 -27.244  37.846  1.00 12.720          N  
ATOM  20892  H   ARG A1313      10.329 -19.440  35.411  1.00 10.580          H  
ATOM  20893  HA  ARG A1313      12.167 -21.229  34.277  1.00 11.030          H  
ATOM  20894 1HB  ARG A1313      11.674 -21.131  36.647  1.00 15.260          H  
ATOM  20895 2HB  ARG A1313      10.062 -21.775  36.380  1.00 15.260          H  
ATOM  20896 1HG  ARG A1313      11.021 -23.903  35.633  1.00 15.260          H  
ATOM  20897 2HG  ARG A1313      12.656 -23.229  35.783  1.00 15.260          H  
ATOM  20898 1HD  ARG A1313      12.303 -22.888  38.149  1.00 15.260          H  
ATOM  20899 2HD  ARG A1313      10.672 -23.578  38.011  1.00 15.260          H  
ATOM  20900  HE  ARG A1313      13.233 -24.986  37.952  1.00 15.260          H  
ATOM  20901 1HH1 ARG A1313       9.767 -25.258  37.258  1.00 15.260          H  
ATOM  20902 2HH1 ARG A1313       9.768 -26.994  37.346  1.00 15.260          H  
ATOM  20903 1HH2 ARG A1313      13.198 -27.239  38.042  1.00 15.260          H  
ATOM  20904 2HH2 ARG A1313      11.711 -28.122  37.795  1.00 15.260          H  
ATOM  20905  N   GLU A1314       9.088 -22.120  33.544  1.00  7.860          N  
ATOM  20906  CA  GLU A1314       8.376 -23.103  32.734  1.00  7.510          C  
ATOM  20907  C   GLU A1314       8.773 -23.108  31.266  1.00  7.730          C  
ATOM  20908  O   GLU A1314       8.980 -24.191  30.709  1.00  7.970          O  
ATOM  20909  CB  GLU A1314       6.856 -22.955  32.855  1.00 10.650          C  
ATOM  20910  CG  GLU A1314       6.077 -23.995  32.050  1.00 10.650          C  
ATOM  20911  CD  GLU A1314       4.587 -23.986  32.302  1.00 10.650          C  
ATOM  20912  OE1 GLU A1314       4.176 -23.560  33.352  1.00 10.650          O  
ATOM  20913  OE2 GLU A1314       3.859 -24.429  31.430  1.00 10.650          O  
ATOM  20914  H   GLU A1314       8.590 -21.381  34.014  1.00  9.430          H  
ATOM  20915  HA  GLU A1314       8.623 -24.088  33.134  1.00  9.010          H  
ATOM  20916 1HB  GLU A1314       6.558 -23.034  33.899  1.00 12.780          H  
ATOM  20917 2HB  GLU A1314       6.556 -21.972  32.488  1.00 12.780          H  
ATOM  20918 1HG  GLU A1314       6.241 -23.804  30.989  1.00 12.780          H  
ATOM  20919 2HG  GLU A1314       6.480 -24.982  32.279  1.00 12.780          H  
ATOM  20920  N   SER A1315       8.891 -21.942  30.605  1.00  7.890          N  
ATOM  20921  CA  SER A1315       9.253 -22.056  29.203  1.00  8.430          C  
ATOM  20922  C   SER A1315      10.712 -22.475  29.065  1.00  9.300          C  
ATOM  20923  O   SER A1315      11.065 -23.129  28.081  1.00  9.640          O  
ATOM  20924  CB  SER A1315       8.983 -20.791  28.419  1.00 11.590          C  
ATOM  20925  OG  SER A1315       9.852 -19.769  28.722  1.00 11.590          O  
ATOM  20926  H   SER A1315       8.712 -21.042  31.034  1.00  9.470          H  
ATOM  20927  HA  SER A1315       8.637 -22.834  28.755  1.00 10.120          H  
ATOM  20928 1HB  SER A1315       9.026 -21.005  27.352  1.00 13.900          H  
ATOM  20929 2HB  SER A1315       7.981 -20.463  28.642  1.00 13.900          H  
ATOM  20930  HG  SER A1315       9.739 -19.124  27.973  1.00 13.900          H  
ATOM  20931  N   LYS A1316      11.553 -22.214  30.082  1.00  9.830          N  
ATOM  20932  CA  LYS A1316      12.937 -22.657  29.973  1.00 10.810          C  
ATOM  20933  C   LYS A1316      12.994 -24.171  30.075  1.00 10.760          C  
ATOM  20934  O   LYS A1316      13.713 -24.826  29.312  1.00 11.450          O  
ATOM  20935  CB  LYS A1316      13.825 -22.045  31.065  1.00 14.740          C  
ATOM  20936  CG  LYS A1316      15.320 -22.434  30.984  1.00 14.740          C  
ATOM  20937  CD  LYS A1316      15.984 -21.888  29.712  1.00 14.740          C  
ATOM  20938  CE  LYS A1316      17.473 -22.161  29.686  1.00 14.740          C  
ATOM  20939  NZ  LYS A1316      18.085 -21.707  28.404  1.00 14.740          N  
ATOM  20940  H   LYS A1316      11.248 -21.634  30.873  1.00 11.800          H  
ATOM  20941  HA  LYS A1316      13.307 -22.367  28.992  1.00 12.970          H  
ATOM  20942 1HB  LYS A1316      13.756 -20.971  31.041  1.00 17.690          H  
ATOM  20943 2HB  LYS A1316      13.457 -22.361  32.043  1.00 17.690          H  
ATOM  20944 1HG  LYS A1316      15.834 -22.027  31.854  1.00 17.690          H  
ATOM  20945 2HG  LYS A1316      15.423 -23.521  31.002  1.00 17.690          H  
ATOM  20946 1HD  LYS A1316      15.552 -22.362  28.830  1.00 17.690          H  
ATOM  20947 2HD  LYS A1316      15.818 -20.813  29.645  1.00 17.690          H  
ATOM  20948 1HE  LYS A1316      17.950 -21.636  30.513  1.00 17.690          H  
ATOM  20949 2HE  LYS A1316      17.643 -23.232  29.800  1.00 17.690          H  
ATOM  20950 1HZ  LYS A1316      19.076 -21.903  28.411  1.00 17.690          H  
ATOM  20951 2HZ  LYS A1316      17.644 -22.202  27.637  1.00 17.690          H  
ATOM  20952 3HZ  LYS A1316      17.940 -20.713  28.288  1.00 17.690          H  
ATOM  20953  N   GLN A1317      12.243 -24.720  31.032  1.00 10.080          N  
ATOM  20954  CA  GLN A1317      12.192 -26.146  31.272  1.00 10.180          C  
ATOM  20955  C   GLN A1317      11.695 -26.879  30.038  1.00 10.020          C  
ATOM  20956  O   GLN A1317      12.188 -27.958  29.725  1.00 10.530          O  
ATOM  20957  CB  GLN A1317      11.298 -26.433  32.478  1.00 14.210          C  
ATOM  20958  CG  GLN A1317      11.232 -27.884  32.904  1.00 14.210          C  
ATOM  20959  CD  GLN A1317      10.403 -28.048  34.153  1.00 14.210          C  
ATOM  20960  OE1 GLN A1317       9.827 -27.085  34.664  1.00 14.210          O  
ATOM  20961  NE2 GLN A1317      10.327 -29.267  34.658  1.00 14.210          N  
ATOM  20962  H   GLN A1317      11.700 -24.107  31.648  1.00 12.100          H  
ATOM  20963  HA  GLN A1317      13.201 -26.496  31.491  1.00 12.220          H  
ATOM  20964 1HB  GLN A1317      11.646 -25.841  33.328  1.00 17.050          H  
ATOM  20965 2HB  GLN A1317      10.283 -26.099  32.253  1.00 17.050          H  
ATOM  20966 1HG  GLN A1317      10.777 -28.475  32.106  1.00 17.050          H  
ATOM  20967 2HG  GLN A1317      12.243 -28.244  33.107  1.00 17.050          H  
ATOM  20968 1HE2 GLN A1317       9.785 -29.429  35.484  1.00 17.050          H  
ATOM  20969 2HE2 GLN A1317      10.803 -30.028  34.214  1.00 17.050          H  
ATOM  20970  N   LYS A1318      10.701 -26.309  29.349  1.00  9.520          N  
ATOM  20971  CA  LYS A1318      10.187 -26.921  28.131  1.00  9.590          C  
ATOM  20972  C   LYS A1318      11.172 -26.837  26.955  1.00 10.380          C  
ATOM  20973  O   LYS A1318      11.313 -27.808  26.209  1.00 10.790          O  
ATOM  20974  CB  LYS A1318       8.841 -26.312  27.757  1.00 13.400          C  
ATOM  20975  CG  LYS A1318       7.720 -26.716  28.703  1.00 13.400          C  
ATOM  20976  CD  LYS A1318       6.393 -26.079  28.331  1.00 13.400          C  
ATOM  20977  CE  LYS A1318       5.307 -26.496  29.317  1.00 13.400          C  
ATOM  20978  NZ  LYS A1318       4.004 -25.832  29.037  1.00 13.400          N  
ATOM  20979  H   LYS A1318      10.281 -25.444  29.706  1.00 11.420          H  
ATOM  20980  HA  LYS A1318      10.025 -27.978  28.336  1.00 11.510          H  
ATOM  20981 1HB  LYS A1318       8.924 -25.223  27.775  1.00 16.080          H  
ATOM  20982 2HB  LYS A1318       8.570 -26.609  26.745  1.00 16.080          H  
ATOM  20983 1HG  LYS A1318       7.614 -27.800  28.687  1.00 16.080          H  
ATOM  20984 2HG  LYS A1318       7.986 -26.413  29.717  1.00 16.080          H  
ATOM  20985 1HD  LYS A1318       6.494 -24.991  28.357  1.00 16.080          H  
ATOM  20986 2HD  LYS A1318       6.103 -26.381  27.327  1.00 16.080          H  
ATOM  20987 1HE  LYS A1318       5.171 -27.574  29.273  1.00 16.080          H  
ATOM  20988 2HE  LYS A1318       5.629 -26.228  30.315  1.00 16.080          H  
ATOM  20989 1HZ  LYS A1318       3.320 -26.123  29.732  1.00 16.080          H  
ATOM  20990 2HZ  LYS A1318       4.123 -24.821  29.085  1.00 16.080          H  
ATOM  20991 3HZ  LYS A1318       3.680 -26.084  28.119  1.00 16.080          H  
ATOM  20992  N   GLU A1319      11.846 -25.688  26.764  1.00 10.780          N  
ATOM  20993  CA  GLU A1319      12.825 -25.569  25.678  1.00 11.690          C  
ATOM  20994  C   GLU A1319      14.023 -26.501  25.867  1.00 12.040          C  
ATOM  20995  O   GLU A1319      14.573 -27.030  24.897  1.00 12.680          O  
ATOM  20996  CB  GLU A1319      13.367 -24.138  25.538  1.00 16.000          C  
ATOM  20997  CG  GLU A1319      12.400 -23.098  24.983  1.00 16.000          C  
ATOM  20998  CD  GLU A1319      13.040 -21.726  24.889  1.00 16.000          C  
ATOM  20999  OE1 GLU A1319      14.151 -21.582  25.354  1.00 16.000          O  
ATOM  21000  OE2 GLU A1319      12.437 -20.841  24.335  1.00 16.000          O  
ATOM  21001  H   GLU A1319      11.663 -24.875  27.360  1.00 12.940          H  
ATOM  21002  HA  GLU A1319      12.330 -25.840  24.747  1.00 14.030          H  
ATOM  21003 1HB  GLU A1319      13.686 -23.787  26.524  1.00 19.200          H  
ATOM  21004 2HB  GLU A1319      14.247 -24.150  24.898  1.00 19.200          H  
ATOM  21005 1HG  GLU A1319      12.081 -23.409  23.989  1.00 19.200          H  
ATOM  21006 2HG  GLU A1319      11.520 -23.046  25.616  1.00 19.200          H  
ATOM  21007  N   SER A1320      14.444 -26.679  27.116  1.00 11.790          N  
ATOM  21008  CA  SER A1320      15.596 -27.494  27.451  1.00 12.300          C  
ATOM  21009  C   SER A1320      15.419 -28.984  27.149  1.00 12.320          C  
ATOM  21010  O   SER A1320      14.647 -29.691  27.794  1.00 12.900          O  
ATOM  21011  CB  SER A1320      15.860 -27.329  28.919  1.00 17.020          C  
ATOM  21012  OG  SER A1320      16.846 -28.190  29.328  1.00 17.020          O  
ATOM  21013  H   SER A1320      13.968 -26.178  27.871  1.00 14.150          H  
ATOM  21014  HA  SER A1320      16.448 -27.122  26.883  1.00 14.760          H  
ATOM  21015 1HB  SER A1320      16.144 -26.301  29.136  1.00 20.420          H  
ATOM  21016 2HB  SER A1320      14.942 -27.534  29.470  1.00 20.420          H  
ATOM  21017  HG  SER A1320      16.744 -28.245  30.309  1.00 20.420          H  
ATOM  21018  N   LEU A1321      16.216 -29.507  26.217  1.00 11.850          N  
ATOM  21019  CA  LEU A1321      16.079 -30.912  25.828  1.00 11.950          C  
ATOM  21020  C   LEU A1321      16.398 -31.875  26.962  1.00 12.060          C  
ATOM  21021  O   LEU A1321      15.739 -32.902  27.119  1.00 12.400          O  
ATOM  21022  CB  LEU A1321      16.991 -31.223  24.635  1.00 16.690          C  
ATOM  21023  CG  LEU A1321      16.618 -30.583  23.272  1.00 16.690          C  
ATOM  21024  CD1 LEU A1321      17.757 -30.848  22.293  1.00 16.690          C  
ATOM  21025  CD2 LEU A1321      15.307 -31.184  22.734  1.00 16.690          C  
ATOM  21026  H   LEU A1321      16.859 -28.899  25.729  1.00 14.220          H  
ATOM  21027  HA  LEU A1321      15.043 -31.077  25.548  1.00 14.340          H  
ATOM  21028 1HB  LEU A1321      17.994 -30.884  24.877  1.00 20.030          H  
ATOM  21029 2HB  LEU A1321      17.028 -32.304  24.499  1.00 20.030          H  
ATOM  21030  HG  LEU A1321      16.499 -29.504  23.388  1.00 20.030          H  
ATOM  21031 1HD1 LEU A1321      17.523 -30.399  21.329  1.00 20.030          H  
ATOM  21032 2HD1 LEU A1321      18.683 -30.412  22.678  1.00 20.030          H  
ATOM  21033 3HD1 LEU A1321      17.893 -31.922  22.169  1.00 20.030          H  
ATOM  21034 1HD2 LEU A1321      15.076 -30.729  21.772  1.00 20.030          H  
ATOM  21035 2HD2 LEU A1321      15.425 -32.261  22.608  1.00 20.030          H  
ATOM  21036 3HD2 LEU A1321      14.486 -30.990  23.418  1.00 20.030          H  
ATOM  21037  N   LYS A1322      17.389 -31.526  27.780  1.00 11.990          N  
ATOM  21038  CA  LYS A1322      17.833 -32.371  28.891  1.00 12.210          C  
ATOM  21039  C   LYS A1322      16.749 -32.560  29.941  1.00 12.350          C  
ATOM  21040  O   LYS A1322      16.845 -33.462  30.769  1.00 12.640          O  
ATOM  21041  CB  LYS A1322      19.104 -31.805  29.562  1.00 17.010          C  
ATOM  21042  CG  LYS A1322      18.929 -30.498  30.330  1.00 17.010          C  
ATOM  21043  CD  LYS A1322      20.228 -30.043  30.977  1.00 17.010          C  
ATOM  21044  CE  LYS A1322      20.123 -28.628  31.618  1.00 17.010          C  
ATOM  21045  NZ  LYS A1322      19.151 -28.552  32.780  1.00 17.010          N  
ATOM  21046  H   LYS A1322      17.861 -30.652  27.605  1.00 14.390          H  
ATOM  21047  HA  LYS A1322      18.076 -33.356  28.490  1.00 14.650          H  
ATOM  21048 1HB  LYS A1322      19.506 -32.538  30.256  1.00 20.410          H  
ATOM  21049 2HB  LYS A1322      19.858 -31.618  28.818  1.00 20.410          H  
ATOM  21050 1HG  LYS A1322      18.613 -29.741  29.642  1.00 20.410          H  
ATOM  21051 2HG  LYS A1322      18.174 -30.616  31.099  1.00 20.410          H  
ATOM  21052 1HD  LYS A1322      20.514 -30.761  31.753  1.00 20.410          H  
ATOM  21053 2HD  LYS A1322      21.017 -30.027  30.222  1.00 20.410          H  
ATOM  21054 1HE  LYS A1322      21.114 -28.358  31.978  1.00 20.410          H  
ATOM  21055 2HE  LYS A1322      19.816 -27.910  30.857  1.00 20.410          H  
ATOM  21056 1HZ  LYS A1322      19.156 -27.622  33.159  1.00 20.410          H  
ATOM  21057 2HZ  LYS A1322      18.169 -28.774  32.495  1.00 20.410          H  
ATOM  21058 3HZ  LYS A1322      19.443 -29.206  33.483  1.00 20.410          H  
ATOM  21059  N   ASP A1323      15.757 -31.663  29.953  1.00 12.310          N  
ATOM  21060  CA  ASP A1323      14.699 -31.705  30.932  1.00 12.610          C  
ATOM  21061  C   ASP A1323      13.414 -32.311  30.369  1.00 12.620          C  
ATOM  21062  O   ASP A1323      12.389 -32.364  31.055  1.00 13.060          O  
ATOM  21063  CB  ASP A1323      14.485 -30.285  31.466  1.00 17.530          C  
ATOM  21064  CG  ASP A1323      15.720 -29.805  32.310  1.00 17.530          C  
ATOM  21065  OD1 ASP A1323      16.051 -30.474  33.258  1.00 17.530          O  
ATOM  21066  OD2 ASP A1323      16.385 -28.829  31.950  1.00 17.530          O  
ATOM  21067  H   ASP A1323      15.686 -30.949  29.222  1.00 14.770          H  
ATOM  21068  HA  ASP A1323      15.035 -32.324  31.750  1.00 15.130          H  
ATOM  21069 1HB  ASP A1323      14.322 -29.599  30.623  1.00 21.040          H  
ATOM  21070 2HB  ASP A1323      13.592 -30.260  32.085  1.00 21.040          H  
ATOM  21071  N   ASP A1324      13.465 -32.780  29.119  1.00 12.300          N  
ATOM  21072  CA  ASP A1324      12.323 -33.413  28.482  1.00 12.370          C  
ATOM  21073  C   ASP A1324      12.388 -34.882  28.843  1.00 12.450          C  
ATOM  21074  O   ASP A1324      13.431 -35.331  29.307  1.00 12.240          O  
ATOM  21075  CB  ASP A1324      12.326 -33.185  26.968  1.00 17.290          C  
ATOM  21076  CG  ASP A1324      10.958 -33.485  26.307  1.00 17.290          C  
ATOM  21077  OD1 ASP A1324      10.114 -34.093  26.957  1.00 17.290          O  
ATOM  21078  OD2 ASP A1324      10.772 -33.111  25.175  1.00 17.290          O  
ATOM  21079  H   ASP A1324      14.333 -32.725  28.580  1.00 14.760          H  
ATOM  21080  HA  ASP A1324      11.406 -32.992  28.892  1.00 14.840          H  
ATOM  21081 1HB  ASP A1324      12.597 -32.142  26.768  1.00 20.750          H  
ATOM  21082 2HB  ASP A1324      13.095 -33.809  26.511  1.00 20.750          H  
ATOM  21083  N   THR A1325      11.279 -35.613  28.705  1.00 12.900          N  
ATOM  21084  CA  THR A1325      11.180 -37.074  28.947  1.00 13.190          C  
ATOM  21085  C   THR A1325      11.304 -37.526  30.415  1.00 13.050          C  
ATOM  21086  O   THR A1325      10.511 -38.341  30.901  1.00 13.280          O  
ATOM  21087  CB  THR A1325      12.209 -37.856  28.091  1.00 18.350          C  
ATOM  21088  OG1 THR A1325      11.953 -37.613  26.708  1.00 18.350          O  
ATOM  21089  CG2 THR A1325      12.088 -39.358  28.352  1.00 18.350          C  
ATOM  21090  H   THR A1325      10.477 -35.118  28.311  1.00 15.480          H  
ATOM  21091  HA  THR A1325      10.192 -37.383  28.607  1.00 15.830          H  
ATOM  21092  HB  THR A1325      13.213 -37.538  28.326  1.00 22.020          H  
ATOM  21093  HG1 THR A1325      12.158 -36.693  26.513  1.00 22.020          H  
ATOM  21094 1HG2 THR A1325      12.806 -39.885  27.729  1.00 22.020          H  
ATOM  21095 2HG2 THR A1325      12.295 -39.586  29.395  1.00 22.020          H  
ATOM  21096 3HG2 THR A1325      11.082 -39.691  28.104  1.00 22.020          H  
ATOM  21097  N   ILE A1326      12.302 -37.006  31.117  1.00 12.870          N  
ATOM  21098  CA  ILE A1326      12.650 -37.368  32.489  1.00 12.910          C  
ATOM  21099  C   ILE A1326      11.521 -37.148  33.505  1.00 13.390          C  
ATOM  21100  O   ILE A1326      11.603 -37.601  34.643  1.00 13.740          O  
ATOM  21101  CB  ILE A1326      13.885 -36.563  32.978  1.00 18.060          C  
ATOM  21102  CG1 ILE A1326      13.565 -35.046  33.052  1.00 18.060          C  
ATOM  21103  CG2 ILE A1326      15.076 -36.810  32.000  1.00 18.060          C  
ATOM  21104  CD1 ILE A1326      14.628 -34.216  33.746  1.00 18.060          C  
ATOM  21105  H   ILE A1326      12.886 -36.355  30.610  1.00 15.440          H  
ATOM  21106  HA  ILE A1326      12.892 -38.426  32.489  1.00 15.490          H  
ATOM  21107  HB  ILE A1326      14.150 -36.891  33.976  1.00 21.670          H  
ATOM  21108 1HG1 ILE A1326      13.426 -34.661  32.046  1.00 21.670          H  
ATOM  21109 2HG1 ILE A1326      12.650 -34.897  33.607  1.00 21.670          H  
ATOM  21110 1HG2 ILE A1326      15.959 -36.286  32.326  1.00 21.670          H  
ATOM  21111 2HG2 ILE A1326      15.289 -37.849  31.957  1.00 21.670          H  
ATOM  21112 3HG2 ILE A1326      14.822 -36.468  31.008  1.00 21.670          H  
ATOM  21113 1HD1 ILE A1326      14.309 -33.174  33.767  1.00 21.670          H  
ATOM  21114 2HD1 ILE A1326      14.756 -34.571  34.766  1.00 21.670          H  
ATOM  21115 3HD1 ILE A1326      15.573 -34.280  33.217  1.00 21.670          H  
ATOM  21116  N   ASN A1327      10.484 -36.422  33.106  1.00 13.560          N  
ATOM  21117  CA  ASN A1327       9.338 -36.135  33.938  1.00 14.160          C  
ATOM  21118  C   ASN A1327       8.200 -37.139  33.763  1.00 13.910          C  
ATOM  21119  O   ASN A1327       7.120 -36.935  34.319  1.00 14.000          O  
ATOM  21120  CB  ASN A1327       8.877 -34.720  33.668  1.00 19.580          C  
ATOM  21121  CG  ASN A1327       8.430 -34.535  32.255  1.00 19.580          C  
ATOM  21122  OD1 ASN A1327       8.479 -35.472  31.444  1.00 19.580          O  
ATOM  21123  ND2 ASN A1327       8.007 -33.339  31.929  1.00 19.580          N  
ATOM  21124  H   ASN A1327      10.490 -36.076  32.155  1.00 16.270          H  
ATOM  21125  HA  ASN A1327       9.653 -36.193  34.981  1.00 16.990          H  
ATOM  21126 1HB  ASN A1327       8.053 -34.467  34.337  1.00 23.500          H  
ATOM  21127 2HB  ASN A1327       9.694 -34.027  33.873  1.00 23.500          H  
ATOM  21128 1HD2 ASN A1327       7.708 -33.153  30.992  1.00 23.500          H  
ATOM  21129 2HD2 ASN A1327       7.992 -32.610  32.612  1.00 23.500          H  
ATOM  21130  N   GLY A1328       8.450 -38.255  33.076  1.00 13.790          N  
ATOM  21131  CA  GLY A1328       7.408 -39.255  32.893  1.00 13.680          C  
ATOM  21132  C   GLY A1328       6.723 -39.590  34.217  1.00 13.690          C  
ATOM  21133  O   GLY A1328       5.529 -39.356  34.366  1.00 13.590          O  
ATOM  21134  H   GLY A1328       9.355 -38.370  32.608  1.00 16.550          H  
ATOM  21135 1HA  GLY A1328       6.674 -38.888  32.176  1.00 16.420          H  
ATOM  21136 2HA  GLY A1328       7.852 -40.157  32.472  1.00 16.420          H  
ATOM  21137  N   LYS A1329       7.461 -40.065  35.223  1.00 13.990          N  
ATOM  21138  CA  LYS A1329       6.833 -40.385  36.514  1.00 14.210          C  
ATOM  21139  C   LYS A1329       6.040 -39.196  37.081  1.00 14.280          C  
ATOM  21140  O   LYS A1329       4.879 -39.319  37.488  1.00 14.760          O  
ATOM  21141  CB  LYS A1329       7.905 -40.830  37.508  1.00 19.810          C  
ATOM  21142  CG  LYS A1329       7.395 -41.245  38.876  1.00 19.810          C  
ATOM  21143  CD  LYS A1329       8.550 -41.737  39.755  1.00 19.810          C  
ATOM  21144  CE  LYS A1329       8.061 -42.300  41.089  1.00 19.810          C  
ATOM  21145  NZ  LYS A1329       7.479 -41.252  41.968  1.00 19.810          N  
ATOM  21146  H   LYS A1329       8.456 -40.279  35.065  1.00 16.790          H  
ATOM  21147  HA  LYS A1329       6.134 -41.197  36.370  1.00 17.050          H  
ATOM  21148 1HB  LYS A1329       8.449 -41.680  37.082  1.00 23.770          H  
ATOM  21149 2HB  LYS A1329       8.624 -40.025  37.647  1.00 23.770          H  
ATOM  21150 1HG  LYS A1329       6.910 -40.393  39.360  1.00 23.770          H  
ATOM  21151 2HG  LYS A1329       6.654 -42.042  38.766  1.00 23.770          H  
ATOM  21152 1HD  LYS A1329       9.086 -42.516  39.222  1.00 23.770          H  
ATOM  21153 2HD  LYS A1329       9.235 -40.912  39.947  1.00 23.770          H  
ATOM  21154 1HE  LYS A1329       7.298 -43.053  40.894  1.00 23.770          H  
ATOM  21155 2HE  LYS A1329       8.899 -42.767  41.603  1.00 23.770          H  
ATOM  21156 1HZ  LYS A1329       7.158 -41.670  42.823  1.00 23.770          H  
ATOM  21157 2HZ  LYS A1329       8.159 -40.544  42.172  1.00 23.770          H  
ATOM  21158 3HZ  LYS A1329       6.668 -40.818  41.501  1.00 23.770          H  
ATOM  21159  N   ASP A1330       6.626 -38.004  37.045  1.00 13.970          N  
ATOM  21160  CA  ASP A1330       5.962 -36.815  37.584  1.00 14.070          C  
ATOM  21161  C   ASP A1330       4.631 -36.483  36.890  1.00 13.780          C  
ATOM  21162  O   ASP A1330       3.746 -35.877  37.496  1.00 13.810          O  
ATOM  21163  CB  ASP A1330       6.883 -35.597  37.514  1.00 19.660          C  
ATOM  21164  CG  ASP A1330       8.045 -35.634  38.524  1.00 19.660          C  
ATOM  21165  OD1 ASP A1330       8.022 -36.428  39.441  1.00 19.660          O  
ATOM  21166  OD2 ASP A1330       8.951 -34.857  38.353  1.00 19.660          O  
ATOM  21167  H   ASP A1330       7.567 -37.933  36.683  1.00 16.760          H  
ATOM  21168  HA  ASP A1330       5.743 -37.006  38.635  1.00 16.880          H  
ATOM  21169 1HB  ASP A1330       7.296 -35.525  36.508  1.00 23.590          H  
ATOM  21170 2HB  ASP A1330       6.297 -34.694  37.686  1.00 23.590          H  
ATOM  21171  N   LEU A1331       4.477 -36.871  35.620  1.00 13.670          N  
ATOM  21172  CA  LEU A1331       3.264 -36.589  34.865  1.00 13.480          C  
ATOM  21173  C   LEU A1331       2.198 -37.678  35.034  1.00 13.730          C  
ATOM  21174  O   LEU A1331       1.120 -37.593  34.437  1.00 14.130          O  
ATOM  21175  CB  LEU A1331       3.614 -36.454  33.374  1.00 18.950          C  
ATOM  21176  CG  LEU A1331       4.578 -35.283  32.967  1.00 18.950          C  
ATOM  21177  CD1 LEU A1331       4.906 -35.422  31.491  1.00 18.950          C  
ATOM  21178  CD2 LEU A1331       3.946 -33.931  33.253  1.00 18.950          C  
ATOM  21179  H   LEU A1331       5.233 -37.371  35.127  1.00 16.400          H  
ATOM  21180  HA  LEU A1331       2.840 -35.661  35.233  1.00 16.180          H  
ATOM  21181 1HB  LEU A1331       4.098 -37.386  33.070  1.00 22.740          H  
ATOM  21182 2HB  LEU A1331       2.692 -36.347  32.809  1.00 22.740          H  
ATOM  21183  HG  LEU A1331       5.498 -35.358  33.525  1.00 22.740          H  
ATOM  21184 1HD1 LEU A1331       5.584 -34.633  31.192  1.00 22.740          H  
ATOM  21185 2HD1 LEU A1331       5.381 -36.390  31.319  1.00 22.740          H  
ATOM  21186 3HD1 LEU A1331       3.992 -35.354  30.906  1.00 22.740          H  
ATOM  21187 1HD2 LEU A1331       4.638 -33.145  32.954  1.00 22.740          H  
ATOM  21188 2HD2 LEU A1331       3.018 -33.834  32.689  1.00 22.740          H  
ATOM  21189 3HD2 LEU A1331       3.737 -33.833  34.314  1.00 22.740          H  
ATOM  21190  N   VAL A1332       2.512 -38.713  35.812  1.00 13.660          N  
ATOM  21191  CA  VAL A1332       1.616 -39.834  36.063  1.00 14.060          C  
ATOM  21192  C   VAL A1332       1.195 -39.867  37.534  1.00 14.330          C  
ATOM  21193  O   VAL A1332       0.010 -39.956  37.849  1.00 14.670          O  
ATOM  21194  CB  VAL A1332       2.293 -41.159  35.662  1.00 19.520          C  
ATOM  21195  CG1 VAL A1332       1.384 -42.359  35.982  1.00 19.520          C  
ATOM  21196  CG2 VAL A1332       2.614 -41.115  34.170  1.00 19.520          C  
ATOM  21197  H   VAL A1332       3.418 -38.711  36.285  1.00 16.390          H  
ATOM  21198  HA  VAL A1332       0.722 -39.708  35.454  1.00 16.870          H  
ATOM  21199  HB  VAL A1332       3.213 -41.274  36.234  1.00 23.430          H  
ATOM  21200 1HG1 VAL A1332       1.886 -43.281  35.695  1.00 23.430          H  
ATOM  21201 2HG1 VAL A1332       1.159 -42.393  37.049  1.00 23.430          H  
ATOM  21202 3HG1 VAL A1332       0.454 -42.262  35.422  1.00 23.430          H  
ATOM  21203 1HG2 VAL A1332       3.105 -42.035  33.869  1.00 23.430          H  
ATOM  21204 2HG2 VAL A1332       1.687 -40.995  33.609  1.00 23.430          H  
ATOM  21205 3HG2 VAL A1332       3.269 -40.275  33.963  1.00 23.430          H  
ATOM  21206  N   ASP A1333       2.168 -39.841  38.445  1.00 14.360          N  
ATOM  21207  CA  ASP A1333       1.844 -39.921  39.862  1.00 14.800          C  
ATOM  21208  C   ASP A1333       0.950 -38.746  40.279  1.00 15.240          C  
ATOM  21209  O   ASP A1333       1.148 -37.637  39.789  1.00 15.370          O  
ATOM  21210  CB  ASP A1333       3.104 -39.869  40.741  1.00 20.540          C  
ATOM  21211  CG  ASP A1333       3.962 -41.133  40.803  1.00 20.540          C  
ATOM  21212  OD1 ASP A1333       3.557 -42.180  40.362  1.00 20.540          O  
ATOM  21213  OD2 ASP A1333       5.058 -41.021  41.339  1.00 20.540          O  
ATOM  21214  H   ASP A1333       3.140 -39.765  38.142  1.00 17.230          H  
ATOM  21215  HA  ASP A1333       1.337 -40.869  39.992  1.00 17.760          H  
ATOM  21216 1HB  ASP A1333       3.741 -39.061  40.364  1.00 24.650          H  
ATOM  21217 2HB  ASP A1333       2.820 -39.598  41.748  1.00 24.650          H  
ATOM  21218  N   VAL A1334      -0.001 -38.934  41.215  1.00 15.590          N  
ATOM  21219  CA  VAL A1334      -0.305 -40.180  41.926  1.00 16.310          C  
ATOM  21220  C   VAL A1334      -1.566 -40.855  41.391  1.00 16.490          C  
ATOM  21221  O   VAL A1334      -1.565 -42.054  41.135  1.00 16.830          O  
ATOM  21222  CB  VAL A1334      -0.463 -39.908  43.433  1.00 22.550          C  
ATOM  21223  CG1 VAL A1334      -0.871 -41.190  44.164  1.00 22.550          C  
ATOM  21224  CG2 VAL A1334       0.857 -39.385  43.980  1.00 22.550          C  
ATOM  21225  H   VAL A1334      -0.550 -38.117  41.458  1.00 18.710          H  
ATOM  21226  HA  VAL A1334       0.520 -40.875  41.846  1.00 19.570          H  
ATOM  21227  HB  VAL A1334      -1.250 -39.166  43.592  1.00 27.060          H  
ATOM  21228 1HG1 VAL A1334      -0.976 -40.978  45.226  1.00 27.060          H  
ATOM  21229 2HG1 VAL A1334      -1.822 -41.564  43.785  1.00 27.060          H  
ATOM  21230 3HG1 VAL A1334      -0.102 -41.951  44.020  1.00 27.060          H  
ATOM  21231 1HG2 VAL A1334       0.752 -39.183  45.046  1.00 27.060          H  
ATOM  21232 2HG2 VAL A1334       1.636 -40.132  43.826  1.00 27.060          H  
ATOM  21233 3HG2 VAL A1334       1.130 -38.465  43.465  1.00 27.060          H  
ATOM  21234  N   GLU A1335      -2.648 -40.091  41.307  1.00 16.430          N  
ATOM  21235  CA  GLU A1335      -3.971 -40.558  40.910  1.00 16.780          C  
ATOM  21236  C   GLU A1335      -4.129 -41.040  39.461  1.00 16.660          C  
ATOM  21237  O   GLU A1335      -4.880 -41.985  39.195  1.00 16.940          O  
ATOM  21238  CB  GLU A1335      -4.975 -39.433  41.161  1.00 23.350          C  
ATOM  21239  CG  GLU A1335      -5.140 -39.058  42.639  1.00 23.350          C  
ATOM  21240  CD  GLU A1335      -4.042 -38.139  43.149  1.00 23.350          C  
ATOM  21241  OE1 GLU A1335      -3.181 -37.763  42.365  1.00 23.350          O  
ATOM  21242  OE2 GLU A1335      -4.050 -37.827  44.310  1.00 23.350          O  
ATOM  21243  H   GLU A1335      -2.556 -39.106  41.549  1.00 19.720          H  
ATOM  21244  HA  GLU A1335      -4.225 -41.394  41.560  1.00 20.140          H  
ATOM  21245 1HB  GLU A1335      -4.668 -38.542  40.614  1.00 28.020          H  
ATOM  21246 2HB  GLU A1335      -5.952 -39.728  40.780  1.00 28.020          H  
ATOM  21247 1HG  GLU A1335      -6.102 -38.565  42.772  1.00 28.020          H  
ATOM  21248 2HG  GLU A1335      -5.145 -39.972  43.232  1.00 28.020          H  
ATOM  21249  N   LYS A1336      -3.450 -40.397  38.509  1.00 16.370          N  
ATOM  21250  CA  LYS A1336      -3.643 -40.735  37.091  1.00 16.410          C  
ATOM  21251  C   LYS A1336      -2.888 -41.983  36.653  1.00 16.980          C  
ATOM  21252  O   LYS A1336      -1.988 -41.923  35.816  1.00 16.920          O  
ATOM  21253  CB  LYS A1336      -3.242 -39.557  36.204  1.00 22.960          C  
ATOM  21254  CG  LYS A1336      -4.119 -38.318  36.374  1.00 22.960          C  
ATOM  21255  CD  LYS A1336      -3.683 -37.189  35.438  1.00 22.960          C  
ATOM  21256  CE  LYS A1336      -4.549 -35.945  35.625  1.00 22.960          C  
ATOM  21257  NZ  LYS A1336      -4.142 -34.827  34.726  1.00 22.960          N  
ATOM  21258  H   LYS A1336      -2.826 -39.649  38.782  1.00 19.640          H  
ATOM  21259  HA  LYS A1336      -4.703 -40.932  36.934  1.00 19.690          H  
ATOM  21260 1HB  LYS A1336      -2.207 -39.276  36.427  1.00 27.550          H  
ATOM  21261 2HB  LYS A1336      -3.280 -39.860  35.159  1.00 27.550          H  
ATOM  21262 1HG  LYS A1336      -5.156 -38.580  36.163  1.00 27.550          H  
ATOM  21263 2HG  LYS A1336      -4.055 -37.974  37.406  1.00 27.550          H  
ATOM  21264 1HD  LYS A1336      -2.641 -36.934  35.643  1.00 27.550          H  
ATOM  21265 2HD  LYS A1336      -3.759 -37.524  34.404  1.00 27.550          H  
ATOM  21266 1HE  LYS A1336      -5.588 -36.197  35.424  1.00 27.550          H  
ATOM  21267 2HE  LYS A1336      -4.461 -35.607  36.658  1.00 27.550          H  
ATOM  21268 1HZ  LYS A1336      -4.760 -34.018  34.918  1.00 27.550          H  
ATOM  21269 2HZ  LYS A1336      -3.189 -34.561  34.911  1.00 27.550          H  
ATOM  21270 3HZ  LYS A1336      -4.234 -35.098  33.763  1.00 27.550          H  
ATOM  21271  N   LYS A1337      -3.311 -43.113  37.191  1.00 17.650          N  
ATOM  21272  CA  LYS A1337      -2.682 -44.398  36.944  1.00 18.350          C  
ATOM  21273  C   LYS A1337      -3.238 -45.074  35.704  1.00 18.600          C  
ATOM  21274  O   LYS A1337      -4.397 -44.869  35.338  1.00 19.050          O  
ATOM  21275  CB  LYS A1337      -2.889 -45.312  38.146  1.00 25.410          C  
ATOM  21276  CG  LYS A1337      -2.230 -44.817  39.412  1.00 25.410          C  
ATOM  21277  CD  LYS A1337      -2.442 -45.779  40.575  1.00 25.410          C  
ATOM  21278  CE  LYS A1337      -1.820 -45.236  41.860  1.00 25.410          C  
ATOM  21279  NZ  LYS A1337      -2.004 -46.166  43.005  1.00 25.410          N  
ATOM  21280  H   LYS A1337      -4.086 -43.024  37.852  1.00 21.180          H  
ATOM  21281  HA  LYS A1337      -1.614 -44.236  36.793  1.00 22.020          H  
ATOM  21282 1HB  LYS A1337      -3.957 -45.405  38.344  1.00 30.490          H  
ATOM  21283 2HB  LYS A1337      -2.507 -46.307  37.920  1.00 30.490          H  
ATOM  21284 1HG  LYS A1337      -1.163 -44.673  39.242  1.00 30.490          H  
ATOM  21285 2HG  LYS A1337      -2.662 -43.851  39.676  1.00 30.490          H  
ATOM  21286 1HD  LYS A1337      -3.511 -45.923  40.733  1.00 30.490          H  
ATOM  21287 2HD  LYS A1337      -1.991 -46.742  40.341  1.00 30.490          H  
ATOM  21288 1HE  LYS A1337      -0.756 -45.069  41.702  1.00 30.490          H  
ATOM  21289 2HE  LYS A1337      -2.293 -44.286  42.107  1.00 30.490          H  
ATOM  21290 1HZ  LYS A1337      -1.583 -45.762  43.830  1.00 30.490          H  
ATOM  21291 2HZ  LYS A1337      -2.990 -46.311  43.166  1.00 30.490          H  
ATOM  21292 3HZ  LYS A1337      -1.561 -47.050  42.800  1.00 30.490          H  
ATOM  21293  N   ALA A1338      -2.420 -45.915  35.086  1.00 18.430          N  
ATOM  21294  CA  ALA A1338      -2.831 -46.727  33.953  1.00 18.780          C  
ATOM  21295  C   ALA A1338      -1.895 -47.909  33.843  1.00 18.880          C  
ATOM  21296  O   ALA A1338      -0.715 -47.807  34.201  1.00 19.050          O  
ATOM  21297  CB  ALA A1338      -2.807 -45.916  32.668  1.00 26.150          C  
ATOM  21298  H   ALA A1338      -1.472 -46.009  35.426  1.00 22.120          H  
ATOM  21299  HA  ALA A1338      -3.840 -47.097  34.135  1.00 22.540          H  
ATOM  21300 1HB  ALA A1338      -3.118 -46.546  31.835  1.00 31.380          H  
ATOM  21301 2HB  ALA A1338      -3.492 -45.070  32.762  1.00 31.380          H  
ATOM  21302 3HB  ALA A1338      -1.799 -45.550  32.489  1.00 31.380          H  
ATOM  21303  N   ILE A1339      -2.354 -49.012  33.267  1.00 18.870          N  
ATOM  21304  CA  ILE A1339      -1.414 -50.106  33.114  1.00 19.060          C  
ATOM  21305  C   ILE A1339      -0.670 -49.942  31.809  1.00 19.120          C  
ATOM  21306  O   ILE A1339      -0.990 -50.561  30.795  1.00 19.180          O  
ATOM  21307  CB  ILE A1339      -2.119 -51.475  33.173  1.00 26.610          C  
ATOM  21308  CG1 ILE A1339      -2.889 -51.587  34.524  1.00 26.610          C  
ATOM  21309  CG2 ILE A1339      -1.059 -52.614  33.043  1.00 26.610          C  
ATOM  21310  CD1 ILE A1339      -3.819 -52.781  34.635  1.00 26.610          C  
ATOM  21311  H   ILE A1339      -3.314 -49.087  32.959  1.00 22.640          H  
ATOM  21312  HA  ILE A1339      -0.690 -50.068  33.926  1.00 22.870          H  
ATOM  21313  HB  ILE A1339      -2.842 -51.554  32.363  1.00 31.930          H  
ATOM  21314 1HG1 ILE A1339      -2.162 -51.641  35.333  1.00 31.930          H  
ATOM  21315 2HG1 ILE A1339      -3.487 -50.692  34.661  1.00 31.930          H  
ATOM  21316 1HG2 ILE A1339      -1.542 -53.580  33.081  1.00 31.930          H  
ATOM  21317 2HG2 ILE A1339      -0.525 -52.541  32.100  1.00 31.930          H  
ATOM  21318 3HG2 ILE A1339      -0.341 -52.537  33.860  1.00 31.930          H  
ATOM  21319 1HD1 ILE A1339      -4.311 -52.762  35.607  1.00 31.930          H  
ATOM  21320 2HD1 ILE A1339      -4.572 -52.727  33.847  1.00 31.930          H  
ATOM  21321 3HD1 ILE A1339      -3.266 -53.708  34.540  1.00 31.930          H  
ATOM  21322  N   SER A1340       0.365 -49.120  31.886  1.00 19.200          N  
ATOM  21323  CA  SER A1340       1.201 -48.785  30.744  1.00 19.380          C  
ATOM  21324  C   SER A1340       2.623 -49.280  30.933  1.00 19.890          C  
ATOM  21325  O   SER A1340       3.383 -49.409  29.974  1.00 19.980          O  
ATOM  21326  CB  SER A1340       1.283 -47.283  30.602  1.00 27.060          C  
ATOM  21327  OG  SER A1340       1.956 -46.721  31.721  1.00 27.060          O  
ATOM  21328  H   SER A1340       0.470 -48.637  32.781  1.00 23.040          H  
ATOM  21329  HA  SER A1340       0.778 -49.237  29.847  1.00 23.260          H  
ATOM  21330 1HB  SER A1340       1.806 -47.028  29.684  1.00 32.470          H  
ATOM  21331 2HB  SER A1340       0.278 -46.869  30.534  1.00 32.470          H  
ATOM  21332  HG  SER A1340       1.998 -45.770  31.542  1.00 32.470          H  
ATOM  21333  N   GLU A1341       2.978 -49.509  32.194  1.00 20.320          N  
ATOM  21334  CA  GLU A1341       4.308 -49.881  32.668  1.00 20.900          C  
ATOM  21335  C   GLU A1341       5.425 -48.911  32.248  1.00 20.750          C  
ATOM  21336  O   GLU A1341       6.598 -49.294  32.205  1.00 21.160          O  
ATOM  21337  CB  GLU A1341       4.693 -51.306  32.247  1.00 29.030          C  
ATOM  21338  CG  GLU A1341       3.824 -52.417  32.828  1.00 29.030          C  
ATOM  21339  CD  GLU A1341       4.367 -53.817  32.525  1.00 29.030          C  
ATOM  21340  OE1 GLU A1341       5.009 -53.998  31.510  1.00 29.030          O  
ATOM  21341  OE2 GLU A1341       4.129 -54.698  33.329  1.00 29.030          O  
ATOM  21342  H   GLU A1341       2.263 -49.386  32.893  1.00 24.380          H  
ATOM  21343  HA  GLU A1341       4.251 -49.878  33.749  1.00 25.080          H  
ATOM  21344 1HB  GLU A1341       4.670 -51.390  31.161  1.00 34.830          H  
ATOM  21345 2HB  GLU A1341       5.707 -51.501  32.566  1.00 34.830          H  
ATOM  21346 1HG  GLU A1341       3.756 -52.290  33.910  1.00 34.830          H  
ATOM  21347 2HG  GLU A1341       2.821 -52.324  32.415  1.00 34.830          H  
ATOM  21348  N   GLU A1342       5.081 -47.636  32.038  1.00 20.260          N  
ATOM  21349  CA  GLU A1342       6.063 -46.623  31.636  1.00 20.220          C  
ATOM  21350  C   GLU A1342       6.914 -46.074  32.783  1.00 20.250          C  
ATOM  21351  O   GLU A1342       8.056 -45.673  32.574  1.00 19.840          O  
ATOM  21352  CB  GLU A1342       5.361 -45.469  30.913  1.00 28.320          C  
ATOM  21353  CG  GLU A1342       4.782 -45.829  29.525  1.00 28.320          C  
ATOM  21354  CD  GLU A1342       5.857 -46.124  28.490  1.00 28.320          C  
ATOM  21355  OE1 GLU A1342       6.851 -45.444  28.514  1.00 28.320          O  
ATOM  21356  OE2 GLU A1342       5.683 -47.012  27.668  1.00 28.320          O  
ATOM  21357  H   GLU A1342       4.094 -47.382  32.088  1.00 24.310          H  
ATOM  21358  HA  GLU A1342       6.744 -47.089  30.920  1.00 24.260          H  
ATOM  21359 1HB  GLU A1342       4.538 -45.108  31.532  1.00 33.990          H  
ATOM  21360 2HB  GLU A1342       6.059 -44.641  30.787  1.00 33.990          H  
ATOM  21361 1HG  GLU A1342       4.166 -46.716  29.630  1.00 33.990          H  
ATOM  21362 2HG  GLU A1342       4.151 -45.015  29.174  1.00 33.990          H  
ATOM  21363  N   THR A1343       6.360 -46.074  33.994  1.00 20.840          N  
ATOM  21364  CA  THR A1343       6.985 -45.504  35.184  1.00 21.130          C  
ATOM  21365  C   THR A1343       7.530 -46.586  36.108  1.00 21.430          C  
ATOM  21366  O   THR A1343       7.845 -46.354  37.284  1.00 21.750          O  
ATOM  21367  CB  THR A1343       5.967 -44.643  35.941  1.00 29.470          C  
ATOM  21368  OG1 THR A1343       4.841 -45.456  36.320  1.00 29.470          O  
ATOM  21369  CG2 THR A1343       5.486 -43.523  35.030  1.00 29.470          C  
ATOM  21370  H   THR A1343       5.424 -46.430  34.113  1.00 25.010          H  
ATOM  21371  HA  THR A1343       7.818 -44.873  34.873  1.00 25.360          H  
ATOM  21372  HB  THR A1343       6.432 -44.221  36.835  1.00 35.360          H  
ATOM  21373  HG1 THR A1343       4.309 -44.981  36.973  1.00 35.360          H  
ATOM  21374 1HG2 THR A1343       4.767 -42.920  35.564  1.00 35.360          H  
ATOM  21375 2HG2 THR A1343       6.338 -42.910  34.733  1.00 35.360          H  
ATOM  21376 3HG2 THR A1343       5.019 -43.939  34.142  1.00 35.360          H  
ATOM  21377  N   GLN A1344       7.640 -47.795  35.586  1.00 21.430          N  
ATOM  21378  CA  GLN A1344       8.099 -48.910  36.384  1.00 21.580          C  
ATOM  21379  C   GLN A1344       9.594 -48.907  36.583  1.00 21.600          C  
ATOM  21380  O   GLN A1344      10.309 -49.694  35.985  1.00 21.830          O  
ATOM  21381  CB  GLN A1344       7.695 -50.231  35.755  1.00 30.150          C  
ATOM  21382  CG  GLN A1344       6.242 -50.417  35.652  1.00 30.150          C  
ATOM  21383  CD  GLN A1344       5.594 -50.568  36.975  1.00 30.150          C  
ATOM  21384  OE1 GLN A1344       5.938 -51.460  37.753  1.00 30.150          O  
ATOM  21385  NE2 GLN A1344       4.636 -49.701  37.252  1.00 30.150          N  
ATOM  21386  H   GLN A1344       7.401 -47.929  34.610  1.00 25.720          H  
ATOM  21387  HA  GLN A1344       7.638 -48.837  37.369  1.00 25.900          H  
ATOM  21388 1HB  GLN A1344       8.123 -50.313  34.751  1.00 36.180          H  
ATOM  21389 2HB  GLN A1344       8.089 -51.040  36.348  1.00 36.180          H  
ATOM  21390 1HG  GLN A1344       5.849 -49.520  35.206  1.00 36.180          H  
ATOM  21391 2HG  GLN A1344       6.023 -51.283  35.038  1.00 36.180          H  
ATOM  21392 1HE2 GLN A1344       4.156 -49.746  38.130  1.00 36.180          H  
ATOM  21393 2HE2 GLN A1344       4.387 -48.998  36.585  1.00 36.180          H  
ATOM  21394  N   ILE A1345      10.063 -48.060  37.481  1.00 21.480          N  
ATOM  21395  CA  ILE A1345      11.499 -47.934  37.745  1.00 21.580          C  
ATOM  21396  C   ILE A1345      12.115 -49.277  38.135  1.00 21.450          C  
ATOM  21397  O   ILE A1345      13.266 -49.548  37.804  1.00 21.160          O  
ATOM  21398  CB  ILE A1345      11.808 -46.833  38.784  1.00 30.170          C  
ATOM  21399  CG1 ILE A1345      11.505 -45.443  38.126  1.00 30.170          C  
ATOM  21400  CG2 ILE A1345      13.272 -46.946  39.271  1.00 30.170          C  
ATOM  21401  CD1 ILE A1345      11.489 -44.268  39.066  1.00 30.170          C  
ATOM  21402  H   ILE A1345       9.370 -47.433  37.901  1.00 25.780          H  
ATOM  21403  HA  ILE A1345      11.975 -47.619  36.819  1.00 25.900          H  
ATOM  21404  HB  ILE A1345      11.138 -46.936  39.640  1.00 36.210          H  
ATOM  21405 1HG1 ILE A1345      12.259 -45.249  37.369  1.00 36.210          H  
ATOM  21406 2HG1 ILE A1345      10.530 -45.491  37.635  1.00 36.210          H  
ATOM  21407 1HG2 ILE A1345      13.489 -46.170  39.995  1.00 36.210          H  
ATOM  21408 2HG2 ILE A1345      13.442 -47.911  39.747  1.00 36.210          H  
ATOM  21409 3HG2 ILE A1345      13.939 -46.851  38.423  1.00 36.210          H  
ATOM  21410 1HD1 ILE A1345      11.268 -43.366  38.492  1.00 36.210          H  
ATOM  21411 2HD1 ILE A1345      10.717 -44.420  39.822  1.00 36.210          H  
ATOM  21412 3HD1 ILE A1345      12.453 -44.155  39.550  1.00 36.210          H  
ATOM  21413  N   ASP A1346      11.376 -50.086  38.878  1.00 21.760          N  
ATOM  21414  CA  ASP A1346      11.826 -51.400  39.321  1.00 21.780          C  
ATOM  21415  C   ASP A1346      12.161 -52.406  38.190  1.00 21.720          C  
ATOM  21416  O   ASP A1346      12.826 -53.413  38.452  1.00 22.050          O  
ATOM  21417  CB  ASP A1346      10.749 -52.042  40.201  1.00 30.480          C  
ATOM  21418  CG  ASP A1346      10.587 -51.394  41.582  1.00 30.480          C  
ATOM  21419  OD1 ASP A1346      11.445 -50.657  42.003  1.00 30.480          O  
ATOM  21420  OD2 ASP A1346       9.579 -51.642  42.193  1.00 30.480          O  
ATOM  21421  H   ASP A1346      10.456 -49.776  39.160  1.00 26.110          H  
ATOM  21422  HA  ASP A1346      12.726 -51.257  39.918  1.00 26.140          H  
ATOM  21423 1HB  ASP A1346       9.792 -51.997  39.679  1.00 36.580          H  
ATOM  21424 2HB  ASP A1346      10.987 -53.097  40.341  1.00 36.580          H  
ATOM  21425  N   LYS A1347      11.637 -52.218  36.968  1.00 21.440          N  
ATOM  21426  CA  LYS A1347      11.885 -53.197  35.900  1.00 21.480          C  
ATOM  21427  C   LYS A1347      12.019 -52.646  34.478  1.00 21.520          C  
ATOM  21428  O   LYS A1347      11.381 -51.672  34.081  1.00 21.370          O  
ATOM  21429  CB  LYS A1347      10.790 -54.270  35.924  1.00 30.060          C  
ATOM  21430  CG  LYS A1347       9.379 -53.719  35.735  1.00 30.060          C  
ATOM  21431  CD  LYS A1347       8.316 -54.817  35.763  1.00 30.060          C  
ATOM  21432  CE  LYS A1347       6.902 -54.218  35.718  1.00 30.060          C  
ATOM  21433  NZ  LYS A1347       5.833 -55.260  35.737  1.00 30.060          N  
ATOM  21434  H   LYS A1347      11.121 -51.358  36.751  1.00 25.730          H  
ATOM  21435  HA  LYS A1347      12.831 -53.691  36.125  1.00 25.780          H  
ATOM  21436 1HB  LYS A1347      10.977 -54.993  35.127  1.00 36.070          H  
ATOM  21437 2HB  LYS A1347      10.827 -54.805  36.873  1.00 36.070          H  
ATOM  21438 1HG  LYS A1347       9.178 -53.024  36.546  1.00 36.070          H  
ATOM  21439 2HG  LYS A1347       9.315 -53.175  34.794  1.00 36.070          H  
ATOM  21440 1HD  LYS A1347       8.452 -55.467  34.897  1.00 36.070          H  
ATOM  21441 2HD  LYS A1347       8.428 -55.415  36.669  1.00 36.070          H  
ATOM  21442 1HE  LYS A1347       6.784 -53.588  36.592  1.00 36.070          H  
ATOM  21443 2HE  LYS A1347       6.786 -53.606  34.822  1.00 36.070          H  
ATOM  21444 1HZ  LYS A1347       4.920 -54.805  35.745  1.00 36.070          H  
ATOM  21445 2HZ  LYS A1347       5.908 -55.851  34.915  1.00 36.070          H  
ATOM  21446 3HZ  LYS A1347       5.922 -55.823  36.567  1.00 36.070          H  
ATOM  21447  N   ASP A1348      12.769 -53.361  33.647  1.00 21.840          N  
ATOM  21448  CA  ASP A1348      12.919 -53.007  32.240  1.00 22.070          C  
ATOM  21449  C   ASP A1348      11.726 -53.490  31.417  1.00 22.130          C  
ATOM  21450  O   ASP A1348      11.808 -54.405  30.584  1.00 22.590          O  
ATOM  21451  CB  ASP A1348      14.252 -53.565  31.728  1.00 30.810          C  
ATOM  21452  CG  ASP A1348      14.412 -55.055  32.011  1.00 30.810          C  
ATOM  21453  OD1 ASP A1348      13.931 -55.469  33.068  1.00 30.810          O  
ATOM  21454  OD2 ASP A1348      15.024 -55.757  31.238  1.00 30.810          O  
ATOM  21455  H   ASP A1348      13.267 -54.192  33.977  1.00 26.210          H  
ATOM  21456  HA  ASP A1348      12.961 -51.922  32.151  1.00 26.480          H  
ATOM  21457 1HB  ASP A1348      14.327 -53.390  30.648  1.00 36.970          H  
ATOM  21458 2HB  ASP A1348      15.075 -53.038  32.198  1.00 36.970          H  
ATOM  21459  N   SER A1349      10.595 -52.844  31.672  1.00 21.780          N  
ATOM  21460  CA  SER A1349       9.361 -53.228  31.034  1.00 21.960          C  
ATOM  21461  C   SER A1349       9.513 -53.029  29.540  1.00 21.600          C  
ATOM  21462  O   SER A1349      10.276 -52.171  29.091  1.00 21.270          O  
ATOM  21463  CB  SER A1349       8.227 -52.386  31.578  1.00 30.670          C  
ATOM  21464  OG  SER A1349       8.392 -51.037  31.219  1.00 30.670          O  
ATOM  21465  H   SER A1349      10.622 -52.098  32.376  1.00 26.140          H  
ATOM  21466  HA  SER A1349       9.161 -54.280  31.240  1.00 26.350          H  
ATOM  21467 1HB  SER A1349       7.280 -52.753  31.183  1.00 36.810          H  
ATOM  21468 2HB  SER A1349       8.188 -52.474  32.664  1.00 36.810          H  
ATOM  21469  HG  SER A1349       7.660 -50.530  31.646  1.00 36.810          H  
ATOM  21470  N   LYS A1350       8.796 -53.842  28.764  1.00 21.770          N  
ATOM  21471  CA  LYS A1350       8.783 -53.773  27.303  1.00 21.580          C  
ATOM  21472  C   LYS A1350      10.166 -53.885  26.648  1.00 21.570          C  
ATOM  21473  O   LYS A1350      10.311 -53.512  25.485  1.00 21.460          O  
ATOM  21474  CB  LYS A1350       8.143 -52.460  26.843  1.00 30.290          C  
ATOM  21475  CG  LYS A1350       6.723 -52.245  27.308  1.00 30.290          C  
ATOM  21476  CD  LYS A1350       6.166 -50.934  26.764  1.00 30.290          C  
ATOM  21477  CE  LYS A1350       4.743 -50.698  27.245  1.00 30.290          C  
ATOM  21478  NZ  LYS A1350       4.193 -49.371  26.793  1.00 30.290          N  
ATOM  21479  H   LYS A1350       8.207 -54.530  29.218  1.00 26.120          H  
ATOM  21480  HA  LYS A1350       8.184 -54.606  26.932  1.00 25.900          H  
ATOM  21481 1HB  LYS A1350       8.736 -51.617  27.193  1.00 36.350          H  
ATOM  21482 2HB  LYS A1350       8.143 -52.422  25.755  1.00 36.350          H  
ATOM  21483 1HG  LYS A1350       6.099 -53.072  26.973  1.00 36.350          H  
ATOM  21484 2HG  LYS A1350       6.698 -52.208  28.399  1.00 36.350          H  
ATOM  21485 1HD  LYS A1350       6.792 -50.102  27.106  1.00 36.350          H  
ATOM  21486 2HD  LYS A1350       6.178 -50.951  25.675  1.00 36.350          H  
ATOM  21487 1HE  LYS A1350       4.108 -51.490  26.856  1.00 36.350          H  
ATOM  21488 2HE  LYS A1350       4.728 -50.737  28.334  1.00 36.350          H  
ATOM  21489 1HZ  LYS A1350       3.250 -49.271  27.130  1.00 36.350          H  
ATOM  21490 2HZ  LYS A1350       4.762 -48.578  27.165  1.00 36.350          H  
ATOM  21491 3HZ  LYS A1350       4.193 -49.327  25.791  1.00 36.350          H  
ATOM  21492  N   ASP A1351      11.179 -54.390  27.380  1.00 21.800          N  
ATOM  21493  CA  ASP A1351      12.559 -54.541  26.902  1.00 21.970          C  
ATOM  21494  C   ASP A1351      13.196 -53.171  26.617  1.00 21.640          C  
ATOM  21495  O   ASP A1351      14.224 -53.072  25.940  1.00 21.720          O  
ATOM  21496  CB  ASP A1351      12.628 -55.422  25.638  1.00 30.690          C  
ATOM  21497  CG  ASP A1351      12.131 -56.863  25.863  1.00 30.690          C  
ATOM  21498  OD1 ASP A1351      12.443 -57.443  26.880  1.00 30.690          O  
ATOM  21499  OD2 ASP A1351      11.441 -57.368  25.008  1.00 30.690          O  
ATOM  21500  H   ASP A1351      11.016 -54.651  28.357  1.00 26.160          H  
ATOM  21501  HA  ASP A1351      13.139 -55.023  27.691  1.00 26.360          H  
ATOM  21502 1HB  ASP A1351      12.070 -54.978  24.823  1.00 36.830          H  
ATOM  21503 2HB  ASP A1351      13.664 -55.478  25.308  1.00 36.830          H  
ATOM  21504  N   ASP A1352      12.565 -52.120  27.133  1.00 21.370          N  
ATOM  21505  CA  ASP A1352      12.984 -50.739  27.012  1.00 21.140          C  
ATOM  21506  C   ASP A1352      13.941 -50.406  28.147  1.00 20.710          C  
ATOM  21507  O   ASP A1352      14.300 -51.283  28.936  1.00 20.890          O  
ATOM  21508  CB  ASP A1352      11.735 -49.840  27.012  1.00 29.690          C  
ATOM  21509  CG  ASP A1352      11.910 -48.484  26.302  1.00 29.690          C  
ATOM  21510  OD1 ASP A1352      13.025 -48.006  26.248  1.00 29.690          O  
ATOM  21511  OD2 ASP A1352      10.939 -47.952  25.821  1.00 29.690          O  
ATOM  21512  H   ASP A1352      11.715 -52.285  27.682  1.00 25.640          H  
ATOM  21513  HA  ASP A1352      13.510 -50.612  26.066  1.00 25.370          H  
ATOM  21514 1HB  ASP A1352      10.912 -50.382  26.540  1.00 35.630          H  
ATOM  21515 2HB  ASP A1352      11.437 -49.657  28.050  1.00 35.630          H  
ATOM  21516  N   LYS A1353      14.416 -49.173  28.187  1.00 20.240          N  
ATOM  21517  CA  LYS A1353      15.313 -48.747  29.246  1.00 19.920          C  
ATOM  21518  C   LYS A1353      14.528 -48.471  30.519  1.00 19.800          C  
ATOM  21519  O   LYS A1353      13.401 -47.975  30.484  1.00 19.750          O  
ATOM  21520  CB  LYS A1353      16.093 -47.496  28.830  1.00 28.020          C  
ATOM  21521  CG  LYS A1353      17.076 -47.727  27.685  1.00 28.020          C  
ATOM  21522  CD  LYS A1353      17.835 -46.451  27.303  1.00 28.020          C  
ATOM  21523  CE  LYS A1353      18.786 -46.722  26.129  1.00 28.020          C  
ATOM  21524  NZ  LYS A1353      19.492 -45.493  25.670  1.00 28.020          N  
ATOM  21525  H   LYS A1353      14.100 -48.520  27.469  1.00 24.290          H  
ATOM  21526  HA  LYS A1353      16.018 -49.554  29.453  1.00 23.900          H  
ATOM  21527 1HB  LYS A1353      15.388 -46.725  28.516  1.00 33.620          H  
ATOM  21528 2HB  LYS A1353      16.642 -47.107  29.690  1.00 33.620          H  
ATOM  21529 1HG  LYS A1353      17.791 -48.496  27.976  1.00 33.620          H  
ATOM  21530 2HG  LYS A1353      16.525 -48.086  26.815  1.00 33.620          H  
ATOM  21531 1HD  LYS A1353      17.122 -45.677  27.016  1.00 33.620          H  
ATOM  21532 2HD  LYS A1353      18.411 -46.094  28.158  1.00 33.620          H  
ATOM  21533 1HE  LYS A1353      19.527 -47.458  26.438  1.00 33.620          H  
ATOM  21534 2HE  LYS A1353      18.212 -47.127  25.297  1.00 33.620          H  
ATOM  21535 1HZ  LYS A1353      20.103 -45.725  24.898  1.00 33.620          H  
ATOM  21536 2HZ  LYS A1353      18.816 -44.806  25.368  1.00 33.620          H  
ATOM  21537 3HZ  LYS A1353      20.041 -45.114  26.428  1.00 33.620          H  
ATOM  21538  N   VAL A1354      15.145 -48.742  31.653  1.00 19.890          N  
ATOM  21539  CA  VAL A1354      14.542 -48.401  32.926  1.00 19.920          C  
ATOM  21540  C   VAL A1354      14.500 -46.884  33.006  1.00 19.720          C  
ATOM  21541  O   VAL A1354      15.507 -46.242  32.703  1.00 19.590          O  
ATOM  21542  CB  VAL A1354      15.345 -49.017  34.085  1.00 27.880          C  
ATOM  21543  CG1 VAL A1354      14.810 -48.538  35.411  1.00 27.880          C  
ATOM  21544  CG2 VAL A1354      15.228 -50.533  34.003  1.00 27.880          C  
ATOM  21545  H   VAL A1354      16.058 -49.170  31.618  1.00 23.870          H  
ATOM  21546  HA  VAL A1354      13.521 -48.793  32.957  1.00 23.900          H  
ATOM  21547  HB  VAL A1354      16.390 -48.719  34.011  1.00 33.450          H  
ATOM  21548 1HG1 VAL A1354      15.376 -48.996  36.223  1.00 33.450          H  
ATOM  21549 2HG1 VAL A1354      14.893 -47.476  35.491  1.00 33.450          H  
ATOM  21550 3HG1 VAL A1354      13.765 -48.834  35.489  1.00 33.450          H  
ATOM  21551 1HG2 VAL A1354      15.789 -50.992  34.818  1.00 33.450          H  
ATOM  21552 2HG2 VAL A1354      14.182 -50.805  34.087  1.00 33.450          H  
ATOM  21553 3HG2 VAL A1354      15.621 -50.879  33.055  1.00 33.450          H  
ATOM  21554  N   GLU A1355      13.358 -46.308  33.404  1.00 19.810          N  
ATOM  21555  CA  GLU A1355      13.244 -44.850  33.464  1.00 19.770          C  
ATOM  21556  C   GLU A1355      14.345 -44.189  34.271  1.00 19.920          C  
ATOM  21557  O   GLU A1355      14.864 -43.162  33.860  1.00 20.010          O  
ATOM  21558  CB  GLU A1355      11.900 -44.413  34.063  1.00 27.690          C  
ATOM  21559  CG  GLU A1355      11.706 -42.864  34.133  1.00 27.690          C  
ATOM  21560  CD  GLU A1355      10.365 -42.455  34.703  1.00 27.690          C  
ATOM  21561  OE1 GLU A1355       9.658 -43.333  35.095  1.00 27.690          O  
ATOM  21562  OE2 GLU A1355      10.043 -41.277  34.717  1.00 27.690          O  
ATOM  21563  H   GLU A1355      12.556 -46.891  33.623  1.00 23.770          H  
ATOM  21564  HA  GLU A1355      13.299 -44.471  32.443  1.00 23.720          H  
ATOM  21565 1HB  GLU A1355      11.083 -44.824  33.465  1.00 33.230          H  
ATOM  21566 2HB  GLU A1355      11.799 -44.811  35.068  1.00 33.230          H  
ATOM  21567 1HG  GLU A1355      12.477 -42.449  34.771  1.00 33.230          H  
ATOM  21568 2HG  GLU A1355      11.830 -42.436  33.138  1.00 33.230          H  
ATOM  21569  N   LYS A1356      14.694 -44.743  35.425  1.00 20.060          N  
ATOM  21570  CA  LYS A1356      15.698 -44.087  36.259  1.00 20.320          C  
ATOM  21571  C   LYS A1356      17.044 -44.008  35.550  1.00 19.820          C  
ATOM  21572  O   LYS A1356      17.695 -42.953  35.539  1.00 19.520          O  
ATOM  21573  CB  LYS A1356      15.834 -44.777  37.609  1.00 28.340          C  
ATOM  21574  CG  LYS A1356      16.841 -44.121  38.543  1.00 28.340          C  
ATOM  21575  CD  LYS A1356      16.860 -44.788  39.912  1.00 28.340          C  
ATOM  21576  CE  LYS A1356      17.895 -44.129  40.825  1.00 28.340          C  
ATOM  21577  NZ  LYS A1356      17.932 -44.756  42.179  1.00 28.340          N  
ATOM  21578  H   LYS A1356      14.263 -45.616  35.683  1.00 24.070          H  
ATOM  21579  HA  LYS A1356      15.368 -43.065  36.443  1.00 24.380          H  
ATOM  21580 1HB  LYS A1356      14.873 -44.751  38.110  1.00 34.010          H  
ATOM  21581 2HB  LYS A1356      16.114 -45.821  37.469  1.00 34.010          H  
ATOM  21582 1HG  LYS A1356      17.844 -44.187  38.108  1.00 34.010          H  
ATOM  21583 2HG  LYS A1356      16.591 -43.065  38.658  1.00 34.010          H  
ATOM  21584 1HD  LYS A1356      15.872 -44.706  40.371  1.00 34.010          H  
ATOM  21585 2HD  LYS A1356      17.103 -45.845  39.799  1.00 34.010          H  
ATOM  21586 1HE  LYS A1356      18.881 -44.219  40.367  1.00 34.010          H  
ATOM  21587 2HE  LYS A1356      17.652 -43.073  40.932  1.00 34.010          H  
ATOM  21588 1HZ  LYS A1356      18.627 -44.290  42.747  1.00 34.010          H  
ATOM  21589 2HZ  LYS A1356      17.026 -44.667  42.619  1.00 34.010          H  
ATOM  21590 3HZ  LYS A1356      18.170 -45.734  42.095  1.00 34.010          H  
ATOM  21591  N   SER A1357      17.462 -45.127  34.956  1.00 19.850          N  
ATOM  21592  CA  SER A1357      18.718 -45.179  34.233  1.00 19.560          C  
ATOM  21593  C   SER A1357      18.658 -44.230  33.049  1.00 19.120          C  
ATOM  21594  O   SER A1357      19.630 -43.524  32.757  1.00 19.040          O  
ATOM  21595  CB  SER A1357      18.974 -46.591  33.730  1.00 27.500          C  
ATOM  21596  OG  SER A1357      19.169 -47.491  34.790  1.00 27.500          O  
ATOM  21597  H   SER A1357      16.900 -45.963  35.019  1.00 23.820          H  
ATOM  21598  HA  SER A1357      19.526 -44.868  34.897  1.00 23.470          H  
ATOM  21599 1HB  SER A1357      18.124 -46.915  33.126  1.00 33.000          H  
ATOM  21600 2HB  SER A1357      19.849 -46.588  33.083  1.00 33.000          H  
ATOM  21601  HG  SER A1357      19.322 -48.349  34.383  1.00 33.000          H  
ATOM  21602  N   ALA A1358      17.502 -44.208  32.365  1.00 18.990          N  
ATOM  21603  CA  ALA A1358      17.321 -43.342  31.220  1.00 18.700          C  
ATOM  21604  C   ALA A1358      17.463 -41.894  31.639  1.00 18.820          C  
ATOM  21605  O   ALA A1358      18.172 -41.139  30.991  1.00 18.770          O  
ATOM  21606  CB  ALA A1358      15.969 -43.574  30.577  1.00 26.300          C  
ATOM  21607  H   ALA A1358      16.739 -44.833  32.640  1.00 22.790          H  
ATOM  21608  HA  ALA A1358      18.095 -43.569  30.496  1.00 22.440          H  
ATOM  21609 1HB  ALA A1358      15.862 -42.928  29.708  1.00 31.560          H  
ATOM  21610 2HB  ALA A1358      15.888 -44.617  30.273  1.00 31.560          H  
ATOM  21611 3HB  ALA A1358      15.187 -43.348  31.295  1.00 31.560          H  
ATOM  21612  N   ILE A1359      16.931 -41.514  32.798  1.00 19.130          N  
ATOM  21613  CA  ILE A1359      17.053 -40.125  33.211  1.00 19.380          C  
ATOM  21614  C   ILE A1359      18.500 -39.724  33.337  1.00 19.510          C  
ATOM  21615  O   ILE A1359      18.901 -38.667  32.832  1.00 19.620          O  
ATOM  21616  CB  ILE A1359      16.323 -39.859  34.546  1.00 27.030          C  
ATOM  21617  CG1 ILE A1359      14.822 -39.976  34.308  1.00 27.030          C  
ATOM  21618  CG2 ILE A1359      16.710 -38.458  35.111  1.00 27.030          C  
ATOM  21619  CD1 ILE A1359      13.964 -40.045  35.544  1.00 27.030          C  
ATOM  21620  H   ILE A1359      16.339 -42.169  33.319  1.00 22.960          H  
ATOM  21621  HA  ILE A1359      16.604 -39.511  32.448  1.00 23.260          H  
ATOM  21622  HB  ILE A1359      16.595 -40.629  35.266  1.00 32.440          H  
ATOM  21623 1HG1 ILE A1359      14.526 -39.144  33.766  1.00 32.440          H  
ATOM  21624 2HG1 ILE A1359      14.630 -40.842  33.710  1.00 32.440          H  
ATOM  21625 1HG2 ILE A1359      16.195 -38.277  36.045  1.00 32.440          H  
ATOM  21626 2HG2 ILE A1359      17.779 -38.409  35.296  1.00 32.440          H  
ATOM  21627 3HG2 ILE A1359      16.439 -37.688  34.401  1.00 32.440          H  
ATOM  21628 1HD1 ILE A1359      12.913 -40.108  35.240  1.00 32.440          H  
ATOM  21629 2HD1 ILE A1359      14.228 -40.926  36.122  1.00 32.440          H  
ATOM  21630 3HD1 ILE A1359      14.096 -39.159  36.151  1.00 32.440          H  
ATOM  21631  N   GLU A1360      19.310 -40.549  33.991  1.00 19.620          N  
ATOM  21632  CA  GLU A1360      20.707 -40.173  34.117  1.00 19.900          C  
ATOM  21633  C   GLU A1360      21.378 -40.054  32.742  1.00 19.620          C  
ATOM  21634  O   GLU A1360      22.120 -39.096  32.497  1.00 19.820          O  
ATOM  21635  CB  GLU A1360      21.462 -41.197  34.970  1.00 27.750          C  
ATOM  21636  CG  GLU A1360      21.085 -41.197  36.455  1.00 27.750          C  
ATOM  21637  CD  GLU A1360      21.829 -42.249  37.253  1.00 27.750          C  
ATOM  21638  OE1 GLU A1360      22.500 -43.055  36.651  1.00 27.750          O  
ATOM  21639  OE2 GLU A1360      21.729 -42.240  38.459  1.00 27.750          O  
ATOM  21640  H   GLU A1360      18.929 -41.406  34.414  1.00 23.540          H  
ATOM  21641  HA  GLU A1360      20.759 -39.201  34.606  1.00 23.880          H  
ATOM  21642 1HB  GLU A1360      21.266 -42.199  34.578  1.00 33.300          H  
ATOM  21643 2HB  GLU A1360      22.534 -41.017  34.890  1.00 33.300          H  
ATOM  21644 1HG  GLU A1360      21.297 -40.216  36.874  1.00 33.300          H  
ATOM  21645 2HG  GLU A1360      20.011 -41.376  36.540  1.00 33.300          H  
ATOM  21646  N   LEU A1361      21.071 -40.987  31.827  1.00 19.280          N  
ATOM  21647  CA  LEU A1361      21.654 -40.985  30.484  1.00 19.150          C  
ATOM  21648  C   LEU A1361      21.216 -39.793  29.629  1.00 18.880          C  
ATOM  21649  O   LEU A1361      22.036 -39.194  28.926  1.00 18.990          O  
ATOM  21650  CB  LEU A1361      21.248 -42.280  29.771  1.00 26.860          C  
ATOM  21651  CG  LEU A1361      21.850 -43.603  30.321  1.00 26.860          C  
ATOM  21652  CD1 LEU A1361      21.120 -44.780  29.672  1.00 26.860          C  
ATOM  21653  CD2 LEU A1361      23.347 -43.676  30.016  1.00 26.860          C  
ATOM  21654  H   LEU A1361      20.460 -41.764  32.108  1.00 23.140          H  
ATOM  21655  HA  LEU A1361      22.733 -40.934  30.588  1.00 22.980          H  
ATOM  21656 1HB  LEU A1361      20.169 -42.366  29.830  1.00 32.230          H  
ATOM  21657 2HB  LEU A1361      21.524 -42.195  28.722  1.00 32.230          H  
ATOM  21658  HG  LEU A1361      21.701 -43.654  31.397  1.00 32.230          H  
ATOM  21659 1HD1 LEU A1361      21.525 -45.714  30.060  1.00 32.230          H  
ATOM  21660 2HD1 LEU A1361      20.061 -44.725  29.909  1.00 32.230          H  
ATOM  21661 3HD1 LEU A1361      21.255 -44.746  28.597  1.00 32.230          H  
ATOM  21662 1HD2 LEU A1361      23.744 -44.613  30.404  1.00 32.230          H  
ATOM  21663 2HD2 LEU A1361      23.504 -43.633  28.939  1.00 32.230          H  
ATOM  21664 3HD2 LEU A1361      23.871 -42.850  30.488  1.00 32.230          H  
ATOM  21665  N   ILE A1362      19.938 -39.422  29.725  1.00 18.660          N  
ATOM  21666  CA  ILE A1362      19.360 -38.316  28.968  1.00 18.430          C  
ATOM  21667  C   ILE A1362      20.012 -37.018  29.364  1.00 18.830          C  
ATOM  21668  O   ILE A1362      20.448 -36.244  28.500  1.00 18.950          O  
ATOM  21669  CB  ILE A1362      17.828 -38.209  29.226  1.00 25.890          C  
ATOM  21670  CG1 ILE A1362      17.096 -39.439  28.608  1.00 25.890          C  
ATOM  21671  CG2 ILE A1362      17.258 -36.855  28.641  1.00 25.890          C  
ATOM  21672  CD1 ILE A1362      15.671 -39.629  29.111  1.00 25.890          C  
ATOM  21673  H   ILE A1362      19.331 -39.983  30.317  1.00 22.390          H  
ATOM  21674  HA  ILE A1362      19.536 -38.487  27.908  1.00 22.120          H  
ATOM  21675  HB  ILE A1362      17.649 -38.236  30.304  1.00 31.070          H  
ATOM  21676 1HG1 ILE A1362      17.055 -39.305  27.529  1.00 31.070          H  
ATOM  21677 2HG1 ILE A1362      17.667 -40.334  28.810  1.00 31.070          H  
ATOM  21678 1HG2 ILE A1362      16.191 -36.773  28.838  1.00 31.070          H  
ATOM  21679 2HG2 ILE A1362      17.749 -35.995  29.104  1.00 31.070          H  
ATOM  21680 3HG2 ILE A1362      17.426 -36.822  27.565  1.00 31.070          H  
ATOM  21681 1HD1 ILE A1362      15.233 -40.497  28.623  1.00 31.070          H  
ATOM  21682 2HD1 ILE A1362      15.686 -39.791  30.187  1.00 31.070          H  
ATOM  21683 3HD1 ILE A1362      15.077 -38.761  28.890  1.00 31.070          H  
ATOM  21684  N   ILE A1363      20.098 -36.783  30.672  1.00 19.210          N  
ATOM  21685  CA  ILE A1363      20.674 -35.548  31.139  1.00 19.800          C  
ATOM  21686  C   ILE A1363      22.153 -35.484  30.811  1.00 20.380          C  
ATOM  21687  O   ILE A1363      22.587 -34.526  30.176  1.00 20.580          O  
ATOM  21688  CB  ILE A1363      20.454 -35.369  32.651  1.00 27.480          C  
ATOM  21689  CG1 ILE A1363      18.933 -35.196  32.920  1.00 27.480          C  
ATOM  21690  CG2 ILE A1363      21.255 -34.134  33.146  1.00 27.480          C  
ATOM  21691  CD1 ILE A1363      18.537 -35.311  34.378  1.00 27.480          C  
ATOM  21692  H   ILE A1363      19.724 -37.473  31.333  1.00 23.050          H  
ATOM  21693  HA  ILE A1363      20.178 -34.729  30.626  1.00 23.760          H  
ATOM  21694  HB  ILE A1363      20.783 -36.270  33.179  1.00 32.980          H  
ATOM  21695 1HG1 ILE A1363      18.614 -34.220  32.545  1.00 32.980          H  
ATOM  21696 2HG1 ILE A1363      18.398 -35.966  32.366  1.00 32.980          H  
ATOM  21697 1HG2 ILE A1363      21.114 -33.988  34.209  1.00 32.980          H  
ATOM  21698 2HG2 ILE A1363      22.320 -34.269  32.964  1.00 32.980          H  
ATOM  21699 3HG2 ILE A1363      20.918 -33.242  32.617  1.00 32.980          H  
ATOM  21700 1HD1 ILE A1363      17.461 -35.193  34.466  1.00 32.980          H  
ATOM  21701 2HD1 ILE A1363      18.827 -36.291  34.748  1.00 32.980          H  
ATOM  21702 3HD1 ILE A1363      19.025 -34.544  34.964  1.00 32.980          H  
ATOM  21703  N   GLU A1364      22.932 -36.518  31.159  1.00 20.740          N  
ATOM  21704  CA  GLU A1364      24.362 -36.451  30.878  1.00 21.380          C  
ATOM  21705  C   GLU A1364      24.660 -36.329  29.393  1.00 21.580          C  
ATOM  21706  O   GLU A1364      25.566 -35.587  29.003  1.00 21.830          O  
ATOM  21707  CB  GLU A1364      25.094 -37.674  31.431  1.00 29.680          C  
ATOM  21708  CG  GLU A1364      25.202 -37.720  32.953  1.00 29.680          C  
ATOM  21709  CD  GLU A1364      25.918 -38.953  33.447  1.00 29.680          C  
ATOM  21710  OE1 GLU A1364      26.213 -39.806  32.641  1.00 29.680          O  
ATOM  21711  OE2 GLU A1364      26.178 -39.035  34.625  1.00 29.680          O  
ATOM  21712  H   GLU A1364      22.545 -37.321  31.666  1.00 24.890          H  
ATOM  21713  HA  GLU A1364      24.760 -35.565  31.374  1.00 25.660          H  
ATOM  21714 1HB  GLU A1364      24.567 -38.577  31.112  1.00 35.610          H  
ATOM  21715 2HB  GLU A1364      26.098 -37.717  31.014  1.00 35.610          H  
ATOM  21716 1HG  GLU A1364      25.735 -36.835  33.295  1.00 35.610          H  
ATOM  21717 2HG  GLU A1364      24.198 -37.693  33.375  1.00 35.610          H  
ATOM  21718  N   GLY A1365      23.902 -37.032  28.552  1.00 21.570          N  
ATOM  21719  CA  GLY A1365      24.111 -36.975  27.124  1.00 21.830          C  
ATOM  21720  C   GLY A1365      23.980 -35.550  26.621  1.00 22.330          C  
ATOM  21721  O   GLY A1365      24.889 -35.027  25.965  1.00 22.520          O  
ATOM  21722  H   GLY A1365      23.176 -37.663  28.898  1.00 25.880          H  
ATOM  21723 1HA  GLY A1365      25.098 -37.366  26.883  1.00 26.200          H  
ATOM  21724 2HA  GLY A1365      23.374 -37.612  26.633  1.00 26.200          H  
ATOM  21725  N   GLU A1366      22.847 -34.915  26.919  1.00 22.640          N  
ATOM  21726  CA  GLU A1366      22.631 -33.570  26.431  1.00 23.190          C  
ATOM  21727  C   GLU A1366      23.561 -32.542  27.079  1.00 23.700          C  
ATOM  21728  O   GLU A1366      24.042 -31.644  26.384  1.00 23.980          O  
ATOM  21729  CB  GLU A1366      21.168 -33.190  26.611  1.00 32.250          C  
ATOM  21730  CG  GLU A1366      20.783 -31.813  26.073  1.00 32.250          C  
ATOM  21731  CD  GLU A1366      20.935 -31.641  24.561  1.00 32.250          C  
ATOM  21732  OE1 GLU A1366      21.099 -32.623  23.876  1.00 32.250          O  
ATOM  21733  OE2 GLU A1366      20.833 -30.513  24.097  1.00 32.250          O  
ATOM  21734  H   GLU A1366      22.122 -35.382  27.479  1.00 27.170          H  
ATOM  21735  HA  GLU A1366      22.838 -33.568  25.363  1.00 27.830          H  
ATOM  21736 1HB  GLU A1366      20.542 -33.928  26.110  1.00 38.700          H  
ATOM  21737 2HB  GLU A1366      20.927 -33.242  27.668  1.00 38.700          H  
ATOM  21738 1HG  GLU A1366      19.755 -31.624  26.330  1.00 38.700          H  
ATOM  21739 2HG  GLU A1366      21.390 -31.079  26.586  1.00 38.700          H  
ATOM  21740  N   GLU A1367      23.839 -32.646  28.390  1.00 23.860          N  
ATOM  21741  CA  GLU A1367      24.715 -31.648  28.993  1.00 24.350          C  
ATOM  21742  C   GLU A1367      26.105 -31.685  28.370  1.00 24.480          C  
ATOM  21743  O   GLU A1367      26.687 -30.628  28.104  1.00 24.860          O  
ATOM  21744  CB  GLU A1367      24.866 -31.848  30.510  1.00 33.890          C  
ATOM  21745  CG  GLU A1367      23.646 -31.513  31.372  1.00 33.890          C  
ATOM  21746  CD  GLU A1367      23.902 -31.784  32.842  1.00 33.890          C  
ATOM  21747  OE1 GLU A1367      24.961 -32.278  33.147  1.00 33.890          O  
ATOM  21748  OE2 GLU A1367      23.047 -31.508  33.654  1.00 33.890          O  
ATOM  21749  H   GLU A1367      23.428 -33.388  28.966  1.00 28.630          H  
ATOM  21750  HA  GLU A1367      24.287 -30.661  28.814  1.00 29.220          H  
ATOM  21751 1HB  GLU A1367      25.112 -32.897  30.699  1.00 40.670          H  
ATOM  21752 2HB  GLU A1367      25.704 -31.252  30.871  1.00 40.670          H  
ATOM  21753 1HG  GLU A1367      23.400 -30.461  31.241  1.00 40.670          H  
ATOM  21754 2HG  GLU A1367      22.798 -32.103  31.032  1.00 40.670          H  
ATOM  21755  N   LYS A1368      26.623 -32.893  28.099  1.00 24.270          N  
ATOM  21756  CA  LYS A1368      27.949 -33.021  27.506  1.00 24.450          C  
ATOM  21757  C   LYS A1368      27.967 -32.498  26.077  1.00 24.640          C  
ATOM  21758  O   LYS A1368      28.915 -31.839  25.662  1.00 24.900          O  
ATOM  21759  CB  LYS A1368      28.437 -34.461  27.543  1.00 34.160          C  
ATOM  21760  CG  LYS A1368      28.764 -34.974  28.933  1.00 34.160          C  
ATOM  21761  CD  LYS A1368      29.310 -36.399  28.903  1.00 34.160          C  
ATOM  21762  CE  LYS A1368      29.489 -36.980  30.323  1.00 34.160          C  
ATOM  21763  NZ  LYS A1368      30.513 -36.239  31.145  1.00 34.160          N  
ATOM  21764  H   LYS A1368      26.102 -33.736  28.367  1.00 29.120          H  
ATOM  21765  HA  LYS A1368      28.646 -32.415  28.085  1.00 29.340          H  
ATOM  21766 1HB  LYS A1368      27.693 -35.117  27.076  1.00 40.990          H  
ATOM  21767 2HB  LYS A1368      29.349 -34.519  26.972  1.00 40.990          H  
ATOM  21768 1HG  LYS A1368      29.529 -34.326  29.337  1.00 40.990          H  
ATOM  21769 2HG  LYS A1368      27.893 -34.915  29.577  1.00 40.990          H  
ATOM  21770 1HD  LYS A1368      28.641 -37.040  28.324  1.00 40.990          H  
ATOM  21771 2HD  LYS A1368      30.291 -36.381  28.414  1.00 40.990          H  
ATOM  21772 1HE  LYS A1368      28.527 -36.942  30.844  1.00 40.990          H  
ATOM  21773 2HE  LYS A1368      29.800 -38.016  30.232  1.00 40.990          H  
ATOM  21774 1HZ  LYS A1368      30.593 -36.653  32.046  1.00 40.990          H  
ATOM  21775 2HZ  LYS A1368      31.437 -36.252  30.709  1.00 40.990          H  
ATOM  21776 3HZ  LYS A1368      30.235 -35.250  31.272  1.00 40.990          H  
ATOM  21777  N   LEU A1369      26.913 -32.765  25.303  1.00 24.630          N  
ATOM  21778  CA  LEU A1369      26.888 -32.242  23.948  1.00 24.900          C  
ATOM  21779  C   LEU A1369      26.876 -30.713  23.949  1.00 25.600          C  
ATOM  21780  O   LEU A1369      27.553 -30.084  23.131  1.00 26.020          O  
ATOM  21781  CB  LEU A1369      25.646 -32.758  23.211  1.00 34.750          C  
ATOM  21782  CG  LEU A1369      25.619 -34.264  22.849  1.00 34.750          C  
ATOM  21783  CD1 LEU A1369      24.217 -34.626  22.380  1.00 34.750          C  
ATOM  21784  CD2 LEU A1369      26.631 -34.560  21.737  1.00 34.750          C  
ATOM  21785  H   LEU A1369      26.150 -33.363  25.642  1.00 29.560          H  
ATOM  21786  HA  LEU A1369      27.789 -32.566  23.439  1.00 29.880          H  
ATOM  21787 1HB  LEU A1369      24.777 -32.563  23.847  1.00 41.700          H  
ATOM  21788 2HB  LEU A1369      25.527 -32.186  22.294  1.00 41.700          H  
ATOM  21789  HG  LEU A1369      25.862 -34.857  23.724  1.00 41.700          H  
ATOM  21790 1HD1 LEU A1369      24.178 -35.685  22.130  1.00 41.700          H  
ATOM  21791 2HD1 LEU A1369      23.499 -34.418  23.178  1.00 41.700          H  
ATOM  21792 3HD1 LEU A1369      23.959 -34.037  21.502  1.00 41.700          H  
ATOM  21793 1HD2 LEU A1369      26.591 -35.620  21.492  1.00 41.700          H  
ATOM  21794 2HD2 LEU A1369      26.384 -33.973  20.853  1.00 41.700          H  
ATOM  21795 3HD2 LEU A1369      27.633 -34.313  22.058  1.00 41.700          H  
ATOM  21796  N   GLN A1370      26.118 -30.107  24.875  1.00 25.790          N  
ATOM  21797  CA  GLN A1370      26.050 -28.651  24.958  1.00 26.510          C  
ATOM  21798  C   GLN A1370      27.365 -28.006  25.402  1.00 26.720          C  
ATOM  21799  O   GLN A1370      27.771 -26.977  24.852  1.00 26.960          O  
ATOM  21800  CB  GLN A1370      24.950 -28.234  25.925  1.00 36.830          C  
ATOM  21801  CG  GLN A1370      23.560 -28.523  25.431  1.00 36.830          C  
ATOM  21802  CD  GLN A1370      22.522 -28.190  26.459  1.00 36.830          C  
ATOM  21803  OE1 GLN A1370      22.861 -27.730  27.558  1.00 36.830          O  
ATOM  21804  NE2 GLN A1370      21.263 -28.425  26.129  1.00 36.830          N  
ATOM  21805  H   GLN A1370      25.536 -30.678  25.499  1.00 30.950          H  
ATOM  21806  HA  GLN A1370      25.807 -28.270  23.969  1.00 31.810          H  
ATOM  21807 1HB  GLN A1370      25.086 -28.770  26.868  1.00 44.190          H  
ATOM  21808 2HB  GLN A1370      25.033 -27.170  26.137  1.00 44.190          H  
ATOM  21809 1HG  GLN A1370      23.370 -27.916  24.550  1.00 44.190          H  
ATOM  21810 2HG  GLN A1370      23.467 -29.575  25.176  1.00 44.190          H  
ATOM  21811 1HE2 GLN A1370      20.531 -28.234  26.773  1.00 44.190          H  
ATOM  21812 2HE2 GLN A1370      21.044 -28.858  25.220  1.00 44.190          H  
ATOM  21813  N   GLU A1371      28.034 -28.603  26.391  1.00 26.740          N  
ATOM  21814  CA  GLU A1371      29.298 -28.079  26.886  1.00 27.050          C  
ATOM  21815  C   GLU A1371      30.423 -29.053  26.566  1.00 27.250          C  
ATOM  21816  O   GLU A1371      30.763 -29.901  27.396  1.00 27.170          O  
ATOM  21817  CB  GLU A1371      29.231 -27.817  28.397  1.00 37.750          C  
ATOM  21818  CG  GLU A1371      28.220 -26.741  28.810  1.00 37.750          C  
ATOM  21819  CD  GLU A1371      28.217 -26.445  30.306  1.00 37.750          C  
ATOM  21820  OE1 GLU A1371      28.966 -27.063  31.027  1.00 37.750          O  
ATOM  21821  OE2 GLU A1371      27.462 -25.593  30.716  1.00 37.750          O  
ATOM  21822  H   GLU A1371      27.636 -29.437  26.836  1.00 32.090          H  
ATOM  21823  HA  GLU A1371      29.509 -27.138  26.381  1.00 32.460          H  
ATOM  21824 1HB  GLU A1371      28.956 -28.743  28.907  1.00 45.300          H  
ATOM  21825 2HB  GLU A1371      30.214 -27.519  28.761  1.00 45.300          H  
ATOM  21826 1HG  GLU A1371      28.442 -25.826  28.265  1.00 45.300          H  
ATOM  21827 2HG  GLU A1371      27.225 -27.074  28.510  1.00 45.300          H  
ATOM  21828  N   ALA A1372      31.056 -28.840  25.402  1.00 27.610          N  
ATOM  21829  CA  ALA A1372      32.055 -29.729  24.788  1.00 27.910          C  
ATOM  21830  C   ALA A1372      33.275 -29.986  25.661  1.00 27.810          C  
ATOM  21831  O   ALA A1372      33.983 -30.978  25.479  1.00 27.960          O  
ATOM  21832  CB  ALA A1372      32.519 -29.140  23.469  1.00 38.950          C  
ATOM  21833  H   ALA A1372      30.730 -28.058  24.847  1.00 33.130          H  
ATOM  21834  HA  ALA A1372      31.566 -30.688  24.602  1.00 33.490          H  
ATOM  21835 1HB  ALA A1372      33.223 -29.825  22.994  1.00 46.740          H  
ATOM  21836 2HB  ALA A1372      31.657 -28.993  22.816  1.00 46.740          H  
ATOM  21837 3HB  ALA A1372      33.010 -28.185  23.649  1.00 46.740          H  
ATOM  21838  N   ASP A1373      33.551 -29.080  26.595  1.00 27.660          N  
ATOM  21839  CA  ASP A1373      34.679 -29.259  27.498  1.00 27.710          C  
ATOM  21840  C   ASP A1373      34.506 -30.564  28.289  1.00 28.000          C  
ATOM  21841  O   ASP A1373      35.478 -31.245  28.644  1.00 28.120          O  
ATOM  21842  CB  ASP A1373      34.763 -28.100  28.490  1.00 38.770          C  
ATOM  21843  CG  ASP A1373      35.203 -26.771  27.882  1.00 38.770          C  
ATOM  21844  OD1 ASP A1373      35.702 -26.743  26.782  1.00 38.770          O  
ATOM  21845  OD2 ASP A1373      35.010 -25.782  28.537  1.00 38.770          O  
ATOM  21846  H   ASP A1373      32.969 -28.260  26.677  1.00 33.190          H  
ATOM  21847  HA  ASP A1373      35.597 -29.313  26.912  1.00 33.250          H  
ATOM  21848 1HB  ASP A1373      33.786 -27.960  28.957  1.00 46.530          H  
ATOM  21849 2HB  ASP A1373      35.461 -28.362  29.283  1.00 46.530          H  
ATOM  21850  N   ASP A1374      33.252 -30.930  28.589  1.00 28.180          N  
ATOM  21851  CA  ASP A1374      32.975 -32.139  29.343  1.00 28.540          C  
ATOM  21852  C   ASP A1374      32.959 -33.299  28.352  1.00 28.800          C  
ATOM  21853  O   ASP A1374      31.909 -33.756  27.903  1.00 29.000          O  
ATOM  21854  CB  ASP A1374      31.651 -32.038  30.098  1.00 39.810          C  
ATOM  21855  CG  ASP A1374      31.461 -33.199  31.087  1.00 39.810          C  
ATOM  21856  OD1 ASP A1374      32.442 -33.859  31.400  1.00 39.810          O  
ATOM  21857  OD2 ASP A1374      30.337 -33.460  31.509  1.00 39.810          O  
ATOM  21858  H   ASP A1374      32.447 -30.386  28.266  1.00 33.820          H  
ATOM  21859  HA  ASP A1374      33.778 -32.309  30.061  1.00 34.250          H  
ATOM  21860 1HB  ASP A1374      31.618 -31.093  30.648  1.00 47.770          H  
ATOM  21861 2HB  ASP A1374      30.829 -32.018  29.379  1.00 47.770          H  
ATOM  21862  N   PHE A1375      34.159 -33.715  27.989  1.00 28.840          N  
ATOM  21863  CA  PHE A1375      34.443 -34.697  26.957  1.00 29.150          C  
ATOM  21864  C   PHE A1375      33.589 -35.955  27.003  1.00 29.310          C  
ATOM  21865  O   PHE A1375      33.364 -36.542  28.067  1.00 29.430          O  
ATOM  21866  CB  PHE A1375      35.913 -35.096  27.057  1.00 40.690          C  
ATOM  21867  CG  PHE A1375      36.350 -36.092  26.049  1.00 40.690          C  
ATOM  21868  CD1 PHE A1375      36.630 -35.707  24.753  1.00 40.690          C  
ATOM  21869  CD2 PHE A1375      36.494 -37.424  26.395  1.00 40.690          C  
ATOM  21870  CE1 PHE A1375      37.038 -36.631  23.825  1.00 40.690          C  
ATOM  21871  CE2 PHE A1375      36.906 -38.344  25.470  1.00 40.690          C  
ATOM  21872  CZ  PHE A1375      37.176 -37.948  24.184  1.00 40.690          C  
ATOM  21873  H   PHE A1375      34.931 -33.208  28.430  1.00 34.610          H  
ATOM  21874  HA  PHE A1375      34.277 -34.211  25.993  1.00 34.980          H  
ATOM  21875 1HB  PHE A1375      36.528 -34.204  26.946  1.00 48.820          H  
ATOM  21876 2HB  PHE A1375      36.108 -35.505  28.048  1.00 48.820          H  
ATOM  21877  HD1 PHE A1375      36.521 -34.658  24.470  1.00 48.820          H  
ATOM  21878  HD2 PHE A1375      36.274 -37.738  27.419  1.00 48.820          H  
ATOM  21879  HE1 PHE A1375      37.255 -36.319  22.803  1.00 48.820          H  
ATOM  21880  HE2 PHE A1375      37.019 -39.384  25.748  1.00 48.820          H  
ATOM  21881  HZ  PHE A1375      37.501 -38.680  23.448  1.00 48.820          H  
ATOM  21882  N   ILE A1376      33.119 -36.368  25.823  1.00 29.470          N  
ATOM  21883  CA  ILE A1376      32.326 -37.577  25.690  1.00 29.680          C  
ATOM  21884  C   ILE A1376      33.211 -38.757  25.334  1.00 30.000          C  
ATOM  21885  O   ILE A1376      33.811 -38.797  24.259  1.00 30.200          O  
ATOM  21886  CB  ILE A1376      31.242 -37.407  24.606  1.00 41.470          C  
ATOM  21887  CG1 ILE A1376      30.307 -36.258  25.026  1.00 41.470          C  
ATOM  21888  CG2 ILE A1376      30.477 -38.735  24.399  1.00 41.470          C  
ATOM  21889  CD1 ILE A1376      29.337 -35.771  23.970  1.00 41.470          C  
ATOM  21890  H   ILE A1376      33.322 -35.819  24.997  1.00 35.360          H  
ATOM  21891  HA  ILE A1376      31.843 -37.785  26.644  1.00 35.620          H  
ATOM  21892  HB  ILE A1376      31.714 -37.120  23.667  1.00 49.760          H  
ATOM  21893 1HG1 ILE A1376      29.732 -36.594  25.880  1.00 49.760          H  
ATOM  21894 2HG1 ILE A1376      30.919 -35.407  25.334  1.00 49.760          H  
ATOM  21895 1HG2 ILE A1376      29.723 -38.617  23.631  1.00 49.760          H  
ATOM  21896 2HG2 ILE A1376      31.164 -39.527  24.086  1.00 49.760          H  
ATOM  21897 3HG2 ILE A1376      29.999 -39.027  25.333  1.00 49.760          H  
ATOM  21898 1HD1 ILE A1376      28.739 -34.963  24.387  1.00 49.760          H  
ATOM  21899 2HD1 ILE A1376      29.894 -35.401  23.109  1.00 49.760          H  
ATOM  21900 3HD1 ILE A1376      28.676 -36.570  23.656  1.00 49.760          H  
ATOM  21901  N   GLU A1377      33.254 -39.722  26.238  1.00 30.140          N  
ATOM  21902  CA  GLU A1377      34.082 -40.900  26.094  1.00 30.510          C  
ATOM  21903  C   GLU A1377      33.363 -41.965  25.282  1.00 30.630          C  
ATOM  21904  O   GLU A1377      32.146 -42.126  25.391  1.00 30.560          O  
ATOM  21905  CB  GLU A1377      34.437 -41.424  27.489  1.00 42.570          C  
ATOM  21906  CG  GLU A1377      35.278 -40.437  28.307  1.00 42.570          C  
ATOM  21907  CD  GLU A1377      35.563 -40.885  29.705  1.00 42.570          C  
ATOM  21908  OE1 GLU A1377      34.636 -41.158  30.431  1.00 42.570          O  
ATOM  21909  OE2 GLU A1377      36.723 -40.988  30.041  1.00 42.570          O  
ATOM  21910  H   GLU A1377      32.709 -39.608  27.081  1.00 36.170          H  
ATOM  21911  HA  GLU A1377      34.992 -40.628  25.566  1.00 36.610          H  
ATOM  21912 1HB  GLU A1377      33.527 -41.646  28.043  1.00 51.080          H  
ATOM  21913 2HB  GLU A1377      35.003 -42.354  27.395  1.00 51.080          H  
ATOM  21914 1HG  GLU A1377      36.225 -40.294  27.799  1.00 51.080          H  
ATOM  21915 2HG  GLU A1377      34.766 -39.475  28.339  1.00 51.080          H  
ATOM  21916  N   ILE A1378      34.130 -42.726  24.509  1.00 30.900          N  
ATOM  21917  CA  ILE A1378      33.587 -43.821  23.714  1.00 31.110          C  
ATOM  21918  C   ILE A1378      34.375 -45.117  23.905  1.00 31.600          C  
ATOM  21919  O   ILE A1378      35.490 -45.092  24.445  1.00 32.060          O  
ATOM  21920  CB  ILE A1378      33.613 -43.453  22.208  1.00 43.470          C  
ATOM  21921  CG1 ILE A1378      35.116 -43.242  21.753  1.00 43.470          C  
ATOM  21922  CG2 ILE A1378      32.749 -42.191  21.952  1.00 43.470          C  
ATOM  21923  CD1 ILE A1378      35.333 -43.098  20.266  1.00 43.470          C  
ATOM  21924  H   ILE A1378      35.121 -42.534  24.482  1.00 37.080          H  
ATOM  21925  HA  ILE A1378      32.556 -43.995  24.020  1.00 37.330          H  
ATOM  21926  HB  ILE A1378      33.211 -44.284  21.628  1.00 52.160          H  
ATOM  21927 1HG1 ILE A1378      35.505 -42.351  22.237  1.00 52.160          H  
ATOM  21928 2HG1 ILE A1378      35.701 -44.083  22.071  1.00 52.160          H  
ATOM  21929 1HG2 ILE A1378      32.743 -41.941  20.897  1.00 52.160          H  
ATOM  21930 2HG2 ILE A1378      31.726 -42.387  22.277  1.00 52.160          H  
ATOM  21931 3HG2 ILE A1378      33.144 -41.345  22.517  1.00 52.160          H  
ATOM  21932 1HD1 ILE A1378      36.396 -42.968  20.070  1.00 52.160          H  
ATOM  21933 2HD1 ILE A1378      34.982 -43.995  19.761  1.00 52.160          H  
ATOM  21934 3HD1 ILE A1378      34.800 -42.240  19.897  1.00 52.160          H  
ATOM  21935  N   GLY A1379      33.758 -46.246  23.529  1.00 31.600          N  
ATOM  21936  CA  GLY A1379      34.424 -47.553  23.402  1.00 32.100          C  
ATOM  21937  C   GLY A1379      34.883 -48.168  24.700  1.00 32.420          C  
ATOM  21938  O   GLY A1379      35.719 -49.074  24.696  1.00 32.610          O  
ATOM  21939  H   GLY A1379      32.801 -46.171  23.205  1.00 37.920          H  
ATOM  21940 1HA  GLY A1379      33.739 -48.241  22.912  1.00 38.520          H  
ATOM  21941 2HA  GLY A1379      35.268 -47.453  22.732  1.00 38.520          H  
ATOM  21942  N   THR A1380      34.408 -47.644  25.821  1.00 32.560          N  
ATOM  21943  CA  THR A1380      34.869 -48.064  27.140  1.00 32.960          C  
ATOM  21944  C   THR A1380      36.406 -48.025  27.170  1.00 33.180          C  
ATOM  21945  O   THR A1380      37.054 -48.908  27.736  1.00 33.260          O  
ATOM  21946  CB  THR A1380      34.339 -49.467  27.525  1.00 45.980          C  
ATOM  21947  OG1 THR A1380      32.967 -49.581  27.132  1.00 45.980          O  
ATOM  21948  CG2 THR A1380      34.415 -49.660  29.041  1.00 45.980          C  
ATOM  21949  H   THR A1380      33.712 -46.918  25.747  1.00 39.070          H  
ATOM  21950  HA  THR A1380      34.509 -47.349  27.882  1.00 39.550          H  
ATOM  21951  HB  THR A1380      34.928 -50.237  27.027  1.00 55.180          H  
ATOM  21952  HG1 THR A1380      32.925 -49.629  26.179  1.00 55.180          H  
ATOM  21953 1HG2 THR A1380      34.021 -50.645  29.291  1.00 55.180          H  
ATOM  21954 2HG2 THR A1380      35.432 -49.592  29.390  1.00 55.180          H  
ATOM  21955 3HG2 THR A1380      33.813 -48.898  29.531  1.00 55.180          H  
ATOM  21956  N   TRP A1381      36.981 -46.972  26.558  1.00 33.360          N  
ATOM  21957  CA  TRP A1381      38.417 -46.703  26.485  1.00 33.600          C  
ATOM  21958  C   TRP A1381      39.251 -47.767  25.768  1.00 34.310          C  
ATOM  21959  O   TRP A1381      40.470 -47.802  25.942  1.00 34.680          O  
ATOM  21960  CB  TRP A1381      38.990 -46.527  27.897  1.00 46.940          C  
ATOM  21961  CG  TRP A1381      38.250 -45.519  28.705  1.00 46.940          C  
ATOM  21962  CD1 TRP A1381      38.377 -44.176  28.629  1.00 46.940          C  
ATOM  21963  CD2 TRP A1381      37.259 -45.767  29.739  1.00 46.940          C  
ATOM  21964  NE1 TRP A1381      37.535 -43.577  29.518  1.00 46.940          N  
ATOM  21965  CE2 TRP A1381      36.842 -44.532  30.196  1.00 46.940          C  
ATOM  21966  CE3 TRP A1381      36.703 -46.925  30.299  1.00 46.940          C  
ATOM  21967  CZ2 TRP A1381      35.883 -44.402  31.175  1.00 46.940          C  
ATOM  21968  CZ3 TRP A1381      35.742 -46.797  31.282  1.00 46.940          C  
ATOM  21969  CH2 TRP A1381      35.338 -45.565  31.706  1.00 46.940          C  
ATOM  21970  H   TRP A1381      36.379 -46.294  26.084  1.00 40.030          H  
ATOM  21971  HA  TRP A1381      38.537 -45.765  25.942  1.00 40.320          H  
ATOM  21972 1HB  TRP A1381      38.986 -47.479  28.422  1.00 56.330          H  
ATOM  21973 2HB  TRP A1381      40.027 -46.207  27.824  1.00 56.330          H  
ATOM  21974  HD1 TRP A1381      39.046 -43.646  27.954  1.00 56.330          H  
ATOM  21975  HE1 TRP A1381      37.414 -42.554  29.672  1.00 56.330          H  
ATOM  21976  HE3 TRP A1381      37.021 -47.907  29.967  1.00 56.330          H  
ATOM  21977  HZ2 TRP A1381      35.554 -43.419  31.527  1.00 56.330          H  
ATOM  21978  HZ3 TRP A1381      35.314 -47.703  31.708  1.00 56.330          H  
ATOM  21979  HH2 TRP A1381      34.576 -45.491  32.482  1.00 56.330          H  
ATOM  21980  N   SER A1382      38.628 -48.590  24.930  1.00 34.530          N  
ATOM  21981  CA  SER A1382      39.336 -49.591  24.148  1.00 35.230          C  
ATOM  21982  C   SER A1382      40.342 -49.001  23.180  1.00 35.560          C  
ATOM  21983  O   SER A1382      40.093 -47.981  22.537  1.00 35.590          O  
ATOM  21984  CB  SER A1382      38.376 -50.443  23.355  1.00 49.040          C  
ATOM  21985  OG  SER A1382      39.088 -51.320  22.506  1.00 49.040          O  
ATOM  21986  H   SER A1382      37.611 -48.553  24.855  1.00 41.440          H  
ATOM  21987  HA  SER A1382      39.873 -50.237  24.842  1.00 42.280          H  
ATOM  21988 1HB  SER A1382      37.749 -51.015  24.040  1.00 58.850          H  
ATOM  21989 2HB  SER A1382      37.718 -49.804  22.767  1.00 58.850          H  
ATOM  21990  HG  SER A1382      38.416 -51.896  22.112  1.00 58.850          H  
ATOM  21991  N   ASN A1383      41.456 -49.697  22.980  1.00 35.850          N  
ATOM  21992  CA  ASN A1383      42.471 -49.247  22.030  1.00 36.260          C  
ATOM  21993  C   ASN A1383      41.917 -49.157  20.607  1.00 36.410          C  
ATOM  21994  O   ASN A1383      42.443 -48.426  19.766  1.00 36.590          O  
ATOM  21995  CB  ASN A1383      43.671 -50.177  22.048  1.00 50.600          C  
ATOM  21996  CG  ASN A1383      44.520 -50.033  23.283  1.00 50.600          C  
ATOM  21997  OD1 ASN A1383      44.491 -49.013  23.977  1.00 50.600          O  
ATOM  21998  ND2 ASN A1383      45.284 -51.052  23.575  1.00 50.600          N  
ATOM  21999  H   ASN A1383      41.603 -50.533  23.525  1.00 43.020          H  
ATOM  22000  HA  ASN A1383      42.794 -48.245  22.318  1.00 43.510          H  
ATOM  22001 1HB  ASN A1383      43.325 -51.210  21.972  1.00 60.720          H  
ATOM  22002 2HB  ASN A1383      44.288 -49.980  21.171  1.00 60.720          H  
ATOM  22003 1HD2 ASN A1383      45.871 -51.019  24.385  1.00 60.720          H  
ATOM  22004 2HD2 ASN A1383      45.286 -51.865  22.993  1.00 60.720          H  
ATOM  22005  N   ASP A1384      40.853 -49.919  20.343  1.00 36.390          N  
ATOM  22006  CA  ASP A1384      40.212 -49.977  19.039  1.00 36.550          C  
ATOM  22007  C   ASP A1384      38.947 -49.112  18.961  1.00 36.640          C  
ATOM  22008  O   ASP A1384      38.204 -49.203  17.980  1.00 36.570          O  
ATOM  22009  CB  ASP A1384      39.843 -51.422  18.710  1.00 51.110          C  
ATOM  22010  CG  ASP A1384      41.054 -52.343  18.543  1.00 51.110          C  
ATOM  22011  OD1 ASP A1384      42.035 -51.941  17.960  1.00 51.110          O  
ATOM  22012  OD2 ASP A1384      40.980 -53.453  19.017  1.00 51.110          O  
ATOM  22013  H   ASP A1384      40.466 -50.481  21.102  1.00 43.670          H  
ATOM  22014  HA  ASP A1384      40.920 -49.617  18.291  1.00 43.860          H  
ATOM  22015 1HB  ASP A1384      39.214 -51.819  19.506  1.00 61.330          H  
ATOM  22016 2HB  ASP A1384      39.259 -51.447  17.789  1.00 61.330          H  
ATOM  22017  N   MET A1385      38.720 -48.242  19.963  1.00 36.860          N  
ATOM  22018  CA  MET A1385      37.509 -47.404  20.058  1.00 37.030          C  
ATOM  22019  C   MET A1385      37.297 -46.465  18.881  1.00 37.530          C  
ATOM  22020  O   MET A1385      36.198 -45.955  18.682  1.00 38.150          O  
ATOM  22021  CB  MET A1385      37.531 -46.587  21.344  1.00 51.770          C  
ATOM  22022  CG  MET A1385      38.540 -45.457  21.389  1.00 51.770          C  
ATOM  22023  SD  MET A1385      38.552 -44.643  22.986  1.00 51.770          S  
ATOM  22024  CE  MET A1385      39.727 -43.339  22.700  1.00 51.770          C  
ATOM  22025  H   MET A1385      39.387 -48.192  20.740  1.00 44.230          H  
ATOM  22026  HA  MET A1385      36.648 -48.072  20.094  1.00 44.440          H  
ATOM  22027 1HB  MET A1385      36.564 -46.131  21.475  1.00 62.130          H  
ATOM  22028 2HB  MET A1385      37.708 -47.237  22.199  1.00 62.130          H  
ATOM  22029 1HG  MET A1385      39.539 -45.840  21.185  1.00 62.130          H  
ATOM  22030 2HG  MET A1385      38.294 -44.712  20.637  1.00 62.130          H  
ATOM  22031 1HE  MET A1385      39.840 -42.748  23.607  1.00 62.130          H  
ATOM  22032 2HE  MET A1385      40.692 -43.771  22.427  1.00 62.130          H  
ATOM  22033 3HE  MET A1385      39.372 -42.701  21.891  1.00 62.130          H  
ATOM  22034  N   ALA A1386      38.355 -46.208  18.127  1.00 37.320          N  
ATOM  22035  CA  ALA A1386      38.322 -45.360  16.954  1.00 37.830          C  
ATOM  22036  C   ALA A1386      37.367 -45.896  15.888  1.00 37.930          C  
ATOM  22037  O   ALA A1386      36.782 -45.123  15.132  1.00 37.890          O  
ATOM  22038  CB  ALA A1386      39.715 -45.248  16.363  1.00 52.760          C  
ATOM  22039  H   ALA A1386      39.220 -46.662  18.382  1.00 44.780          H  
ATOM  22040  HA  ALA A1386      37.974 -44.376  17.260  1.00 45.400          H  
ATOM  22041 1HB  ALA A1386      39.691 -44.590  15.496  1.00 63.310          H  
ATOM  22042 2HB  ALA A1386      40.398 -44.842  17.109  1.00 63.310          H  
ATOM  22043 3HB  ALA A1386      40.055 -46.239  16.056  1.00 63.310          H  
ATOM  22044  N   ASP A1387      37.218 -47.214  15.778  1.00 38.130          N  
ATOM  22045  CA  ASP A1387      36.343 -47.755  14.750  1.00 38.290          C  
ATOM  22046  C   ASP A1387      34.931 -47.972  15.327  1.00 38.600          C  
ATOM  22047  O   ASP A1387      34.809 -48.600  16.378  1.00 38.620          O  
ATOM  22048  CB  ASP A1387      36.914 -49.063  14.214  1.00 53.540          C  
ATOM  22049  CG  ASP A1387      38.220 -48.877  13.399  1.00 53.540          C  
ATOM  22050  OD1 ASP A1387      38.461 -47.818  12.852  1.00 53.540          O  
ATOM  22051  OD2 ASP A1387      38.969 -49.823  13.337  1.00 53.540          O  
ATOM  22052  H   ASP A1387      37.688 -47.863  16.419  1.00 45.760          H  
ATOM  22053  HA  ASP A1387      36.329 -47.043  13.938  1.00 45.950          H  
ATOM  22054 1HB  ASP A1387      37.115 -49.739  15.049  1.00 64.250          H  
ATOM  22055 2HB  ASP A1387      36.166 -49.543  13.572  1.00 64.250          H  
ATOM  22056  N   ASP A1388      33.835 -47.492  14.690  1.00 38.950          N  
ATOM  22057  CA  ASP A1388      33.711 -46.755  13.416  1.00 39.210          C  
ATOM  22058  C   ASP A1388      33.454 -45.255  13.608  1.00 39.760          C  
ATOM  22059  O   ASP A1388      32.969 -44.589  12.695  1.00 39.800          O  
ATOM  22060  CB  ASP A1388      32.558 -47.350  12.600  1.00 54.790          C  
ATOM  22061  CG  ASP A1388      32.824 -48.784  12.149  1.00 54.790          C  
ATOM  22062  OD1 ASP A1388      33.910 -49.059  11.691  1.00 54.790          O  
ATOM  22063  OD2 ASP A1388      31.935 -49.593  12.272  1.00 54.790          O  
ATOM  22064  H   ASP A1388      32.957 -47.693  15.148  1.00 46.740          H  
ATOM  22065  HA  ASP A1388      34.612 -46.872  12.824  1.00 47.050          H  
ATOM  22066 1HB  ASP A1388      31.645 -47.336  13.194  1.00 65.750          H  
ATOM  22067 2HB  ASP A1388      32.379 -46.736  11.714  1.00 65.750          H  
ATOM  22068  N   ILE A1389      33.717 -44.745  14.807  1.00 40.260          N  
ATOM  22069  CA  ILE A1389      33.489 -43.338  15.143  1.00 40.880          C  
ATOM  22070  C   ILE A1389      34.407 -42.367  14.388  1.00 41.050          C  
ATOM  22071  O   ILE A1389      33.971 -41.293  13.966  1.00 41.520          O  
ATOM  22072  CB  ILE A1389      33.673 -43.105  16.667  1.00 56.980          C  
ATOM  22073  CG1 ILE A1389      32.625 -43.943  17.509  1.00 56.980          C  
ATOM  22074  CG2 ILE A1389      33.566 -41.589  17.003  1.00 56.980          C  
ATOM  22075  CD1 ILE A1389      31.153 -43.655  17.262  1.00 56.980          C  
ATOM  22076  H   ILE A1389      34.107 -45.366  15.505  1.00 48.310          H  
ATOM  22077  HA  ILE A1389      32.472 -43.085  14.862  1.00 49.060          H  
ATOM  22078  HB  ILE A1389      34.665 -43.463  16.964  1.00 68.380          H  
ATOM  22079 1HG1 ILE A1389      32.799 -44.999  17.309  1.00 68.380          H  
ATOM  22080 2HG1 ILE A1389      32.820 -43.760  18.566  1.00 68.380          H  
ATOM  22081 1HG2 ILE A1389      33.709 -41.442  18.064  1.00 68.380          H  
ATOM  22082 2HG2 ILE A1389      34.325 -41.023  16.471  1.00 68.380          H  
ATOM  22083 3HG2 ILE A1389      32.588 -41.212  16.720  1.00 68.380          H  
ATOM  22084 1HD1 ILE A1389      30.553 -44.295  17.909  1.00 68.380          H  
ATOM  22085 2HD1 ILE A1389      30.929 -42.617  17.489  1.00 68.380          H  
ATOM  22086 3HD1 ILE A1389      30.894 -43.862  16.228  1.00 68.380          H  
ATOM  22087  N   ALA A1390      35.692 -42.695  14.304  1.00 40.760          N  
ATOM  22088  CA  ALA A1390      36.671 -41.845  13.654  1.00 40.990          C  
ATOM  22089  C   ALA A1390      36.362 -41.654  12.177  1.00 41.270          C  
ATOM  22090  O   ALA A1390      35.971 -42.592  11.481  1.00 41.200          O  
ATOM  22091  CB  ALA A1390      38.057 -42.442  13.817  1.00 57.290          C  
ATOM  22092  H   ALA A1390      36.002 -43.588  14.675  1.00 48.910          H  
ATOM  22093  HA  ALA A1390      36.642 -40.869  14.134  1.00 49.190          H  
ATOM  22094 1HB  ALA A1390      38.793 -41.787  13.350  1.00 68.750          H  
ATOM  22095 2HB  ALA A1390      38.278 -42.551  14.877  1.00 68.750          H  
ATOM  22096 3HB  ALA A1390      38.083 -43.423  13.339  1.00 68.750          H  
ATOM  22097  N   SER A1391      36.609 -40.440  11.700  1.00 41.630          N  
ATOM  22098  CA  SER A1391      36.433 -40.058  10.304  1.00 41.790          C  
ATOM  22099  C   SER A1391      37.651 -40.378   9.454  1.00 41.630          C  
ATOM  22100  O   SER A1391      38.781 -40.377   9.946  1.00 41.600          O  
ATOM  22101  CB  SER A1391      36.170 -38.574  10.179  1.00 58.440          C  
ATOM  22102  OG  SER A1391      36.135 -38.213   8.821  1.00 58.440          O  
ATOM  22103  H   SER A1391      36.918 -39.730  12.348  1.00 49.960          H  
ATOM  22104  HA  SER A1391      35.580 -40.607   9.905  1.00 50.150          H  
ATOM  22105 1HB  SER A1391      35.225 -38.316  10.658  1.00 70.130          H  
ATOM  22106 2HB  SER A1391      36.959 -38.016  10.684  1.00 70.130          H  
ATOM  22107  HG  SER A1391      36.162 -37.220   8.797  1.00 70.130          H  
ATOM  22108  N   PHE A1392      37.435 -40.585   8.150  1.00 41.580          N  
ATOM  22109  CA  PHE A1392      38.559 -40.778   7.227  1.00 41.480          C  
ATOM  22110  C   PHE A1392      39.053 -39.415   6.735  1.00 41.540          C  
ATOM  22111  O   PHE A1392      40.035 -39.311   5.999  1.00 41.380          O  
ATOM  22112  CB  PHE A1392      38.169 -41.626   6.007  1.00 58.110          C  
ATOM  22113  CG  PHE A1392      37.861 -43.057   6.290  1.00 58.110          C  
ATOM  22114  CD1 PHE A1392      36.575 -43.561   6.153  1.00 58.110          C  
ATOM  22115  CD2 PHE A1392      38.862 -43.909   6.695  1.00 58.110          C  
ATOM  22116  CE1 PHE A1392      36.316 -44.895   6.414  1.00 58.110          C  
ATOM  22117  CE2 PHE A1392      38.605 -45.227   6.960  1.00 58.110          C  
ATOM  22118  CZ  PHE A1392      37.333 -45.725   6.818  1.00 58.110          C  
ATOM  22119  H   PHE A1392      36.484 -40.596   7.808  1.00 49.900          H  
ATOM  22120  HA  PHE A1392      39.373 -41.274   7.759  1.00 49.780          H  
ATOM  22121 1HB  PHE A1392      37.311 -41.178   5.511  1.00 69.730          H  
ATOM  22122 2HB  PHE A1392      38.992 -41.612   5.304  1.00 69.730          H  
ATOM  22123  HD1 PHE A1392      35.765 -42.906   5.831  1.00 69.730          H  
ATOM  22124  HD2 PHE A1392      39.879 -43.525   6.799  1.00 69.730          H  
ATOM  22125  HE1 PHE A1392      35.306 -45.290   6.302  1.00 69.730          H  
ATOM  22126  HE2 PHE A1392      39.417 -45.882   7.275  1.00 69.730          H  
ATOM  22127  HZ  PHE A1392      37.130 -46.786   7.023  1.00 69.730          H  
ATOM  22128  N   ASN A1393      38.350 -38.374   7.142  1.00 41.840          N  
ATOM  22129  CA  ASN A1393      38.616 -36.992   6.794  1.00 41.960          C  
ATOM  22130  C   ASN A1393      38.331 -36.172   8.053  1.00 41.700          C  
ATOM  22131  O   ASN A1393      37.172 -35.879   8.366  1.00 41.520          O  
ATOM  22132  CB  ASN A1393      37.751 -36.560   5.623  1.00 58.700          C  
ATOM  22133  CG  ASN A1393      38.070 -35.184   5.127  1.00 58.700          C  
ATOM  22134  OD1 ASN A1393      39.161 -34.653   5.364  1.00 58.700          O  
ATOM  22135  ND2 ASN A1393      37.126 -34.584   4.437  1.00 58.700          N  
ATOM  22136  H   ASN A1393      37.566 -38.561   7.757  1.00 50.210          H  
ATOM  22137  HA  ASN A1393      39.669 -36.871   6.537  1.00 50.350          H  
ATOM  22138 1HB  ASN A1393      37.886 -37.265   4.800  1.00 70.440          H  
ATOM  22139 2HB  ASN A1393      36.702 -36.595   5.915  1.00 70.440          H  
ATOM  22140 1HD2 ASN A1393      37.276 -33.660   4.084  1.00 70.440          H  
ATOM  22141 2HD2 ASN A1393      36.256 -35.048   4.271  1.00 70.440          H  
ATOM  22142  N   GLN A1394      39.388 -35.878   8.805  1.00 41.730          N  
ATOM  22143  CA  GLN A1394      39.301 -35.222  10.106  1.00 41.620          C  
ATOM  22144  C   GLN A1394      38.615 -33.856  10.005  1.00 41.470          C  
ATOM  22145  O   GLN A1394      38.928 -33.064   9.118  1.00 41.410          O  
ATOM  22146  CB  GLN A1394      40.707 -35.051  10.711  1.00 58.310          C  
ATOM  22147  CG  GLN A1394      40.716 -34.571  12.167  1.00 58.310          C  
ATOM  22148  CD  GLN A1394      42.088 -34.320  12.726  1.00 58.310          C  
ATOM  22149  OE1 GLN A1394      43.106 -34.528  12.061  1.00 58.310          O  
ATOM  22150  NE2 GLN A1394      42.101 -33.843  13.966  1.00 58.310          N  
ATOM  22151  H   GLN A1394      40.296 -36.146   8.454  1.00 50.080          H  
ATOM  22152  HA  GLN A1394      38.702 -35.847  10.772  1.00 49.940          H  
ATOM  22153 1HB  GLN A1394      41.237 -36.003  10.668  1.00 69.970          H  
ATOM  22154 2HB  GLN A1394      41.273 -34.333  10.116  1.00 69.970          H  
ATOM  22155 1HG  GLN A1394      40.179 -33.667  12.265  1.00 69.970          H  
ATOM  22156 2HG  GLN A1394      40.244 -35.340  12.781  1.00 69.970          H  
ATOM  22157 1HE2 GLN A1394      42.970 -33.581  14.461  1.00 69.970          H  
ATOM  22158 2HE2 GLN A1394      41.243 -33.694  14.467  1.00 69.970          H  
ATOM  22159  N   GLU A1395      37.742 -33.563  10.980  1.00 41.480          N  
ATOM  22160  CA  GLU A1395      36.974 -32.310  11.104  1.00 41.390          C  
ATOM  22161  C   GLU A1395      37.837 -31.038  11.231  1.00 40.860          C  
ATOM  22162  O   GLU A1395      37.366 -29.928  10.982  1.00 40.380          O  
ATOM  22163  CB  GLU A1395      36.039 -32.411  12.315  1.00 57.980          C  
ATOM  22164  CG  GLU A1395      34.948 -33.503  12.200  1.00 57.980          C  
ATOM  22165  CD  GLU A1395      35.414 -34.903  12.602  1.00 57.980          C  
ATOM  22166  OE1 GLU A1395      36.597 -35.083  12.843  1.00 57.980          O  
ATOM  22167  OE2 GLU A1395      34.590 -35.778  12.674  1.00 57.980          O  
ATOM  22168  H   GLU A1395      37.549 -34.290  11.676  1.00 49.780          H  
ATOM  22169  HA  GLU A1395      36.365 -32.209  10.206  1.00 49.670          H  
ATOM  22170 1HB  GLU A1395      36.628 -32.608  13.215  1.00 69.580          H  
ATOM  22171 2HB  GLU A1395      35.541 -31.452  12.466  1.00 69.580          H  
ATOM  22172 1HG  GLU A1395      34.107 -33.221  12.833  1.00 69.580          H  
ATOM  22173 2HG  GLU A1395      34.595 -33.531  11.169  1.00 69.580          H  
ATOM  22174  N   ASP A1396      39.083 -31.229  11.638  1.00 40.980          N  
ATOM  22175  CA  ASP A1396      40.112 -30.204  11.848  1.00 40.580          C  
ATOM  22176  C   ASP A1396      39.715 -29.124  12.864  1.00 40.270          C  
ATOM  22177  O   ASP A1396      39.908 -27.930  12.640  1.00 40.240          O  
ATOM  22178  CB  ASP A1396      40.469 -29.557  10.495  1.00 56.970          C  
ATOM  22179  CG  ASP A1396      41.840 -28.834  10.468  1.00 56.970          C  
ATOM  22180  OD1 ASP A1396      42.689 -29.201  11.252  1.00 56.970          O  
ATOM  22181  OD2 ASP A1396      42.035 -27.959   9.642  1.00 56.970          O  
ATOM  22182  H   ASP A1396      39.315 -32.191  11.797  1.00 49.180          H  
ATOM  22183  HA  ASP A1396      41.004 -30.706  12.227  1.00 48.700          H  
ATOM  22184 1HB  ASP A1396      40.468 -30.330   9.721  1.00 68.370          H  
ATOM  22185 2HB  ASP A1396      39.694 -28.837  10.227  1.00 68.370          H  
ATOM  22186  N   ASP A1397      39.161 -29.556  13.997  1.00 40.080          N  
ATOM  22187  CA  ASP A1397      38.757 -28.698  15.099  1.00 39.760          C  
ATOM  22188  C   ASP A1397      39.663 -28.830  16.338  1.00 39.380          C  
ATOM  22189  O   ASP A1397      39.279 -28.440  17.442  1.00 39.210          O  
ATOM  22190  CB  ASP A1397      37.308 -29.017  15.440  1.00 55.790          C  
ATOM  22191  CG  ASP A1397      37.166 -30.471  15.782  1.00 55.790          C  
ATOM  22192  OD1 ASP A1397      38.119 -31.192  15.511  1.00 55.790          O  
ATOM  22193  OD2 ASP A1397      36.141 -30.874  16.273  1.00 55.790          O  
ATOM  22194  H   ASP A1397      38.998 -30.557  14.140  1.00 48.100          H  
ATOM  22195  HA  ASP A1397      38.807 -27.664  14.759  1.00 47.710          H  
ATOM  22196 1HB  ASP A1397      36.981 -28.410  16.285  1.00 66.950          H  
ATOM  22197 2HB  ASP A1397      36.668 -28.784  14.586  1.00 66.950          H  
ATOM  22198  N   ASP A1398      40.870 -29.360  16.138  1.00 39.310          N  
ATOM  22199  CA  ASP A1398      41.857 -29.573  17.195  1.00 39.040          C  
ATOM  22200  C   ASP A1398      42.289 -28.307  17.904  1.00 39.040          C  
ATOM  22201  O   ASP A1398      42.406 -27.236  17.305  1.00 39.000          O  
ATOM  22202  CB  ASP A1398      43.107 -30.263  16.640  1.00 54.760          C  
ATOM  22203  CG  ASP A1398      42.916 -31.748  16.343  1.00 54.760          C  
ATOM  22204  OD1 ASP A1398      41.986 -32.338  16.838  1.00 54.760          O  
ATOM  22205  OD2 ASP A1398      43.693 -32.283  15.591  1.00 54.760          O  
ATOM  22206  H   ASP A1398      41.095 -29.652  15.201  1.00 47.170          H  
ATOM  22207  HA  ASP A1398      41.409 -30.232  17.940  1.00 46.850          H  
ATOM  22208 1HB  ASP A1398      43.415 -29.760  15.722  1.00 65.720          H  
ATOM  22209 2HB  ASP A1398      43.926 -30.149  17.362  1.00 65.720          H  
ATOM  22210  N   GLU A1399      42.561 -28.468  19.188  1.00 39.170          N  
ATOM  22211  CA  GLU A1399      43.039 -27.420  20.070  1.00 39.250          C  
ATOM  22212  C   GLU A1399      44.534 -27.188  19.861  1.00 39.120          C  
ATOM  22213  O   GLU A1399      45.252 -28.086  19.391  1.00 39.020          O  
ATOM  22214  CB  GLU A1399      42.746 -27.820  21.514  1.00 54.920          C  
ATOM  22215  CG  GLU A1399      41.275 -27.924  21.862  1.00 54.920          C  
ATOM  22216  CD  GLU A1399      41.050 -28.448  23.254  1.00 54.920          C  
ATOM  22217  OE1 GLU A1399      41.208 -29.644  23.462  1.00 54.920          O  
ATOM  22218  OE2 GLU A1399      40.731 -27.663  24.117  1.00 54.920          O  
ATOM  22219  H   GLU A1399      42.415 -29.389  19.575  1.00 47.000          H  
ATOM  22220  HA  GLU A1399      42.510 -26.496  19.833  1.00 47.100          H  
ATOM  22221 1HB  GLU A1399      43.138 -28.780  21.693  1.00 65.900          H  
ATOM  22222 2HB  GLU A1399      43.233 -27.127  22.201  1.00 65.900          H  
ATOM  22223 1HG  GLU A1399      40.819 -26.941  21.778  1.00 65.900          H  
ATOM  22224 2HG  GLU A1399      40.783 -28.583  21.145  1.00 65.900          H  
ATOM  22225  N   ASP A1400      45.004 -25.985  20.204  1.00 39.190          N  
ATOM  22226  CA  ASP A1400      46.422 -25.682  20.089  1.00 39.120          C  
ATOM  22227  C   ASP A1400      47.240 -26.691  20.875  1.00 38.690          C  
ATOM  22228  O   ASP A1400      46.986 -26.928  22.058  1.00 38.580          O  
ATOM  22229  CB  ASP A1400      46.725 -24.280  20.631  1.00 54.800          C  
ATOM  22230  CG  ASP A1400      46.170 -23.124  19.781  1.00 54.800          C  
ATOM  22231  OD1 ASP A1400      45.719 -23.349  18.684  1.00 54.800          O  
ATOM  22232  OD2 ASP A1400      46.209 -22.017  20.258  1.00 54.800          O  
ATOM  22233  H   ASP A1400      44.371 -25.273  20.542  1.00 47.030          H  
ATOM  22234  HA  ASP A1400      46.710 -25.735  19.039  1.00 46.940          H  
ATOM  22235 1HB  ASP A1400      46.316 -24.193  21.638  1.00 65.760          H  
ATOM  22236 2HB  ASP A1400      47.809 -24.159  20.716  1.00 65.760          H  
ATOM  22237  N   ASP A1401      48.202 -27.304  20.194  1.00 38.500          N  
ATOM  22238  CA  ASP A1401      49.113 -28.303  20.741  1.00 38.150          C  
ATOM  22239  C   ASP A1401      48.415 -29.418  21.518  1.00 38.190          C  
ATOM  22240  O   ASP A1401      48.959 -29.932  22.502  1.00 38.420          O  
ATOM  22241  CB  ASP A1401      50.157 -27.618  21.614  1.00 53.550          C  
ATOM  22242  CG  ASP A1401      51.023 -26.654  20.799  1.00 53.550          C  
ATOM  22243  OD1 ASP A1401      51.200 -26.896  19.619  1.00 53.550          O  
ATOM  22244  OD2 ASP A1401      51.496 -25.687  21.351  1.00 53.550          O  
ATOM  22245  H   ASP A1401      48.332 -27.048  19.224  1.00 46.200          H  
ATOM  22246  HA  ASP A1401      49.634 -28.770  19.904  1.00 45.780          H  
ATOM  22247 1HB  ASP A1401      49.658 -27.066  22.414  1.00 64.260          H  
ATOM  22248 2HB  ASP A1401      50.798 -28.366  22.079  1.00 64.260          H  
ATOM  22249  N   ALA A1402      47.239 -29.836  21.059  1.00 38.010          N  
ATOM  22250  CA  ALA A1402      46.542 -30.922  21.706  1.00 38.060          C  
ATOM  22251  C   ALA A1402      46.700 -32.161  20.881  1.00 37.920          C  
ATOM  22252  O   ALA A1402      46.739 -32.105  19.651  1.00 37.870          O  
ATOM  22253  CB  ALA A1402      45.090 -30.595  21.890  1.00 53.260          C  
ATOM  22254  H   ALA A1402      46.791 -29.380  20.258  1.00 45.610          H  
ATOM  22255  HA  ALA A1402      46.996 -31.098  22.680  1.00 45.670          H  
ATOM  22256 1HB  ALA A1402      44.582 -31.421  22.383  1.00 63.920          H  
ATOM  22257 2HB  ALA A1402      45.017 -29.697  22.503  1.00 63.920          H  
ATOM  22258 3HB  ALA A1402      44.644 -30.419  20.914  1.00 63.920          H  
ATOM  22259  N   PHE A1403      46.753 -33.298  21.543  1.00 37.930          N  
ATOM  22260  CA  PHE A1403      46.898 -34.534  20.818  1.00 37.880          C  
ATOM  22261  C   PHE A1403      45.780 -35.494  21.152  1.00 37.840          C  
ATOM  22262  O   PHE A1403      45.874 -36.272  22.100  1.00 37.580          O  
ATOM  22263  CB  PHE A1403      48.274 -35.112  21.129  1.00 53.050          C  
ATOM  22264  CG  PHE A1403      49.354 -34.140  20.710  1.00 53.050          C  
ATOM  22265  CD1 PHE A1403      49.859 -33.204  21.610  1.00 53.050          C  
ATOM  22266  CD2 PHE A1403      49.829 -34.126  19.419  1.00 53.050          C  
ATOM  22267  CE1 PHE A1403      50.807 -32.292  21.222  1.00 53.050          C  
ATOM  22268  CE2 PHE A1403      50.784 -33.213  19.025  1.00 53.050          C  
ATOM  22269  CZ  PHE A1403      51.272 -32.292  19.931  1.00 53.050          C  
ATOM  22270  H   PHE A1403      46.707 -33.303  22.552  1.00 45.520          H  
ATOM  22271  HA  PHE A1403      46.852 -34.325  19.750  1.00 45.460          H  
ATOM  22272 1HB  PHE A1403      48.368 -35.308  22.195  1.00 63.660          H  
ATOM  22273 2HB  PHE A1403      48.415 -36.053  20.594  1.00 63.660          H  
ATOM  22274  HD1 PHE A1403      49.485 -33.188  22.633  1.00 63.660          H  
ATOM  22275  HD2 PHE A1403      49.430 -34.842  18.705  1.00 63.660          H  
ATOM  22276  HE1 PHE A1403      51.180 -31.561  21.942  1.00 63.660          H  
ATOM  22277  HE2 PHE A1403      51.147 -33.212  17.997  1.00 63.660          H  
ATOM  22278  HZ  PHE A1403      52.020 -31.564  19.623  1.00 63.660          H  
ATOM  22279  N   HIS A1404      44.714 -35.441  20.353  1.00 38.160          N  
ATOM  22280  CA  HIS A1404      43.533 -36.265  20.600  1.00 38.220          C  
ATOM  22281  C   HIS A1404      43.571 -37.528  19.739  1.00 37.740          C  
ATOM  22282  O   HIS A1404      42.803 -38.471  19.946  1.00 37.660          O  
ATOM  22283  CB  HIS A1404      42.258 -35.458  20.303  1.00 53.480          C  
ATOM  22284  CG  HIS A1404      42.020 -34.280  21.246  1.00 53.480          C  
ATOM  22285  ND1 HIS A1404      41.682 -34.459  22.572  1.00 53.480          N  
ATOM  22286  CD2 HIS A1404      42.055 -32.926  21.046  1.00 53.480          C  
ATOM  22287  CE1 HIS A1404      41.520 -33.277  23.153  1.00 53.480          C  
ATOM  22288  NE2 HIS A1404      41.732 -32.330  22.259  1.00 53.480          N  
ATOM  22289  H   HIS A1404      44.702 -34.769  19.594  1.00 45.790          H  
ATOM  22290  HA  HIS A1404      43.507 -36.573  21.645  1.00 45.860          H  
ATOM  22291 1HB  HIS A1404      42.308 -35.069  19.283  1.00 64.180          H  
ATOM  22292 2HB  HIS A1404      41.393 -36.117  20.356  1.00 64.180          H  
ATOM  22293  HD2 HIS A1404      42.283 -32.411  20.107  1.00 64.180          H  
ATOM  22294  HE1 HIS A1404      41.247 -33.109  24.194  1.00 64.180          H  
ATOM  22295  HE2 HIS A1404      41.652 -31.306  22.476  1.00 64.180          H  
ATOM  22296  N   LEU A1405      44.466 -37.513  18.763  1.00 37.480          N  
ATOM  22297  CA  LEU A1405      44.666 -38.592  17.815  1.00 37.080          C  
ATOM  22298  C   LEU A1405      46.121 -39.058  17.892  1.00 37.120          C  
ATOM  22299  O   LEU A1405      46.960 -38.292  18.371  1.00 37.130          O  
ATOM  22300  CB  LEU A1405      44.332 -38.129  16.390  1.00 52.070          C  
ATOM  22301  CG  LEU A1405      42.906 -37.593  16.150  1.00 52.070          C  
ATOM  22302  CD1 LEU A1405      42.823 -37.084  14.739  1.00 52.070          C  
ATOM  22303  CD2 LEU A1405      41.866 -38.684  16.386  1.00 52.070          C  
ATOM  22304  H   LEU A1405      45.054 -36.699  18.693  1.00 44.980          H  
ATOM  22305  HA  LEU A1405      44.004 -39.394  18.095  1.00 44.500          H  
ATOM  22306 1HB  LEU A1405      45.023 -37.328  16.129  1.00 62.490          H  
ATOM  22307 2HB  LEU A1405      44.500 -38.943  15.696  1.00 62.490          H  
ATOM  22308  HG  LEU A1405      42.712 -36.757  16.824  1.00 62.490          H  
ATOM  22309 1HD1 LEU A1405      41.827 -36.686  14.564  1.00 62.490          H  
ATOM  22310 2HD1 LEU A1405      43.561 -36.294  14.589  1.00 62.490          H  
ATOM  22311 3HD1 LEU A1405      43.017 -37.895  14.041  1.00 62.490          H  
ATOM  22312 1HD2 LEU A1405      40.873 -38.276  16.202  1.00 62.490          H  
ATOM  22313 2HD2 LEU A1405      42.047 -39.517  15.708  1.00 62.490          H  
ATOM  22314 3HD2 LEU A1405      41.912 -39.037  17.414  1.00 62.490          H  
ATOM  22315  N   PRO A1406      46.440 -40.306  17.499  1.00 37.230          N  
ATOM  22316  CA  PRO A1406      47.786 -40.838  17.355  1.00 37.320          C  
ATOM  22317  C   PRO A1406      48.580 -39.998  16.370  1.00 37.000          C  
ATOM  22318  O   PRO A1406      48.003 -39.423  15.443  1.00 36.920          O  
ATOM  22319  CB  PRO A1406      47.548 -42.253  16.817  1.00 55.980          C  
ATOM  22320  CG  PRO A1406      46.151 -42.612  17.268  1.00 55.980          C  
ATOM  22321  CD  PRO A1406      45.376 -41.314  17.232  1.00 55.980          C  
ATOM  22322  HA  PRO A1406      48.279 -40.854  18.343  1.00 44.780          H  
ATOM  22323 1HB  PRO A1406      47.657 -42.255  15.720  1.00 67.180          H  
ATOM  22324 2HB  PRO A1406      48.312 -42.938  17.211  1.00 67.180          H  
ATOM  22325 1HG  PRO A1406      45.726 -43.378  16.600  1.00 67.180          H  
ATOM  22326 2HG  PRO A1406      46.184 -43.057  18.275  1.00 67.180          H  
ATOM  22327 1HD  PRO A1406      44.909 -41.161  16.250  1.00 67.180          H  
ATOM  22328 2HD  PRO A1406      44.645 -41.373  18.048  1.00 67.180          H  
ATOM  22329  N   VAL A1407      49.889 -39.938  16.564  1.00 36.870          N  
ATOM  22330  CA  VAL A1407      50.781 -39.171  15.702  1.00 36.630          C  
ATOM  22331  C   VAL A1407      51.882 -40.060  15.158  1.00 36.640          C  
ATOM  22332  O   VAL A1407      52.066 -41.181  15.635  1.00 36.630          O  
ATOM  22333  CB  VAL A1407      51.396 -37.979  16.466  1.00 51.380          C  
ATOM  22334  CG1 VAL A1407      50.292 -37.052  16.949  1.00 51.380          C  
ATOM  22335  CG2 VAL A1407      52.225 -38.479  17.648  1.00 51.380          C  
ATOM  22336  H   VAL A1407      50.285 -40.454  17.337  1.00 44.240          H  
ATOM  22337  HA  VAL A1407      50.206 -38.780  14.862  1.00 43.960          H  
ATOM  22338  HB  VAL A1407      52.035 -37.415  15.789  1.00 61.650          H  
ATOM  22339 1HG1 VAL A1407      50.742 -36.212  17.461  1.00 61.650          H  
ATOM  22340 2HG1 VAL A1407      49.717 -36.697  16.094  1.00 61.650          H  
ATOM  22341 3HG1 VAL A1407      49.626 -37.583  17.633  1.00 61.650          H  
ATOM  22342 1HG2 VAL A1407      52.659 -37.627  18.170  1.00 61.650          H  
ATOM  22343 2HG2 VAL A1407      51.590 -39.034  18.333  1.00 61.650          H  
ATOM  22344 3HG2 VAL A1407      53.033 -39.129  17.293  1.00 61.650          H  
ATOM  22345  N   LEU A1408      52.603 -39.567  14.159  1.00 36.750          N  
ATOM  22346  CA  LEU A1408      53.685 -40.330  13.567  1.00 36.800          C  
ATOM  22347  C   LEU A1408      54.844 -40.491  14.561  1.00 36.890          C  
ATOM  22348  O   LEU A1408      55.049 -39.618  15.408  1.00 36.880          O  
ATOM  22349  CB  LEU A1408      54.135 -39.609  12.281  1.00 51.500          C  
ATOM  22350  CG  LEU A1408      54.709 -38.174  12.437  1.00 51.500          C  
ATOM  22351  CD1 LEU A1408      56.248 -38.219  12.427  1.00 51.500          C  
ATOM  22352  CD2 LEU A1408      54.162 -37.287  11.316  1.00 51.500          C  
ATOM  22353  H   LEU A1408      52.387 -38.644  13.812  1.00 44.100          H  
ATOM  22354  HA  LEU A1408      53.276 -41.300  13.298  1.00 44.160          H  
ATOM  22355 1HB  LEU A1408      54.921 -40.184  11.837  1.00 61.800          H  
ATOM  22356 2HB  LEU A1408      53.301 -39.574  11.586  1.00 61.800          H  
ATOM  22357  HG  LEU A1408      54.403 -37.764  13.402  1.00 61.800          H  
ATOM  22358 1HD1 LEU A1408      56.636 -37.211  12.551  1.00 61.800          H  
ATOM  22359 2HD1 LEU A1408      56.609 -38.831  13.237  1.00 61.800          H  
ATOM  22360 3HD1 LEU A1408      56.606 -38.625  11.489  1.00 61.800          H  
ATOM  22361 1HD2 LEU A1408      54.554 -36.275  11.440  1.00 61.800          H  
ATOM  22362 2HD2 LEU A1408      54.462 -37.664  10.349  1.00 61.800          H  
ATOM  22363 3HD2 LEU A1408      53.075 -37.259  11.367  1.00 61.800          H  
ATOM  22364  N   PRO A1409      55.604 -41.599  14.485  1.00 37.040          N  
ATOM  22365  CA  PRO A1409      56.773 -41.923  15.284  1.00 37.250          C  
ATOM  22366  C   PRO A1409      58.004 -41.134  14.899  1.00 37.340          C  
ATOM  22367  O   PRO A1409      58.124 -40.678  13.766  1.00 37.440          O  
ATOM  22368  CB  PRO A1409      56.973 -43.412  14.995  1.00 55.880          C  
ATOM  22369  CG  PRO A1409      56.437 -43.596  13.600  1.00 55.880          C  
ATOM  22370  CD  PRO A1409      55.260 -42.668  13.504  1.00 55.880          C  
ATOM  22371  HA  PRO A1409      56.529 -41.760  16.347  1.00 44.700          H  
ATOM  22372 1HB  PRO A1409      58.038 -43.665  15.066  1.00 67.050          H  
ATOM  22373 2HB  PRO A1409      56.447 -44.019  15.743  1.00 67.050          H  
ATOM  22374 1HG  PRO A1409      57.216 -43.356  12.855  1.00 67.050          H  
ATOM  22375 2HG  PRO A1409      56.157 -44.646  13.435  1.00 67.050          H  
ATOM  22376 1HD  PRO A1409      55.215 -42.299  12.481  1.00 67.050          H  
ATOM  22377 2HD  PRO A1409      54.342 -43.200  13.804  1.00 67.050          H  
ATOM  22378  N   ALA A1410      58.978 -41.068  15.807  1.00 37.390          N  
ATOM  22379  CA  ALA A1410      60.280 -40.477  15.494  1.00 37.570          C  
ATOM  22380  C   ALA A1410      60.896 -41.121  14.246  1.00 37.500          C  
ATOM  22381  O   ALA A1410      61.555 -40.463  13.434  1.00 37.520          O  
ATOM  22382  CB  ALA A1410      61.226 -40.629  16.671  1.00 52.530          C  
ATOM  22383  H   ALA A1410      58.813 -41.433  16.737  1.00 44.870          H  
ATOM  22384  HA  ALA A1410      60.129 -39.415  15.287  1.00 45.080          H  
ATOM  22385 1HB  ALA A1410      62.182 -40.163  16.430  1.00 63.030          H  
ATOM  22386 2HB  ALA A1410      60.797 -40.146  17.548  1.00 63.030          H  
ATOM  22387 3HB  ALA A1410      61.383 -41.685  16.878  1.00 63.030          H  
ATOM  22388  N   ASN A1411      60.720 -42.430  14.086  1.00 37.470          N  
ATOM  22389  CA  ASN A1411      61.274 -43.063  12.911  1.00 37.480          C  
ATOM  22390  C   ASN A1411      60.327 -42.812  11.761  1.00 37.400          C  
ATOM  22391  O   ASN A1411      59.404 -43.601  11.513  1.00 37.240          O  
ATOM  22392  CB  ASN A1411      61.484 -44.547  13.108  1.00 52.470          C  
ATOM  22393  CG  ASN A1411      62.189 -45.195  11.925  1.00 52.470          C  
ATOM  22394  OD1 ASN A1411      62.140 -44.722  10.765  1.00 52.470          O  
ATOM  22395  ND2 ASN A1411      62.858 -46.293  12.215  1.00 52.470          N  
ATOM  22396  H   ASN A1411      60.204 -42.966  14.765  1.00 44.960          H  
ATOM  22397  HA  ASN A1411      62.230 -42.597  12.666  1.00 44.980          H  
ATOM  22398 1HB  ASN A1411      62.081 -44.711  14.006  1.00 62.960          H  
ATOM  22399 2HB  ASN A1411      60.522 -45.035  13.258  1.00 62.960          H  
ATOM  22400 1HD2 ASN A1411      63.356 -46.788  11.505  1.00 62.960          H  
ATOM  22401 2HD2 ASN A1411      62.871 -46.634  13.156  1.00 62.960          H  
ATOM  22402  N   VAL A1412      60.639 -41.756  11.021  1.00 37.510          N  
ATOM  22403  CA  VAL A1412      59.820 -41.248   9.928  1.00 37.550          C  
ATOM  22404  C   VAL A1412      59.583 -42.239   8.801  1.00 37.220          C  
ATOM  22405  O   VAL A1412      58.722 -42.013   7.962  1.00 37.140          O  
ATOM  22406  CB  VAL A1412      60.396 -39.944   9.347  1.00 52.550          C  
ATOM  22407  CG1 VAL A1412      60.397 -38.862  10.431  1.00 52.550          C  
ATOM  22408  CG2 VAL A1412      61.807 -40.193   8.803  1.00 52.550          C  
ATOM  22409  H   VAL A1412      61.436 -41.216  11.362  1.00 45.010          H  
ATOM  22410  HA  VAL A1412      58.853 -40.996  10.359  1.00 45.060          H  
ATOM  22411  HB  VAL A1412      59.751 -39.595   8.537  1.00 63.060          H  
ATOM  22412 1HG1 VAL A1412      60.783 -37.929  10.020  1.00 63.060          H  
ATOM  22413 2HG1 VAL A1412      59.377 -38.707  10.785  1.00 63.060          H  
ATOM  22414 3HG1 VAL A1412      61.021 -39.168  11.266  1.00 63.060          H  
ATOM  22415 1HG2 VAL A1412      62.202 -39.266   8.388  1.00 63.060          H  
ATOM  22416 2HG2 VAL A1412      62.459 -40.533   9.604  1.00 63.060          H  
ATOM  22417 3HG2 VAL A1412      61.776 -40.949   8.019  1.00 63.060          H  
ATOM  22418  N   LYS A1413      60.301 -43.358   8.764  1.00 37.130          N  
ATOM  22419  CA  LYS A1413      60.044 -44.339   7.713  1.00 36.890          C  
ATOM  22420  C   LYS A1413      58.600 -44.840   7.803  1.00 36.630          C  
ATOM  22421  O   LYS A1413      58.045 -45.357   6.833  1.00 36.500          O  
ATOM  22422  CB  LYS A1413      61.004 -45.519   7.808  1.00 51.740          C  
ATOM  22423  CG  LYS A1413      62.444 -45.182   7.451  1.00 51.740          C  
ATOM  22424  CD  LYS A1413      63.348 -46.396   7.601  1.00 51.740          C  
ATOM  22425  CE  LYS A1413      64.797 -46.060   7.254  1.00 51.740          C  
ATOM  22426  NZ  LYS A1413      65.705 -47.228   7.444  1.00 51.740          N  
ATOM  22427  H   LYS A1413      60.995 -43.558   9.492  1.00 44.560          H  
ATOM  22428  HA  LYS A1413      60.174 -43.855   6.745  1.00 44.270          H  
ATOM  22429 1HB  LYS A1413      60.984 -45.918   8.818  1.00 62.090          H  
ATOM  22430 2HB  LYS A1413      60.665 -46.312   7.145  1.00 62.090          H  
ATOM  22431 1HG  LYS A1413      62.485 -44.827   6.422  1.00 62.090          H  
ATOM  22432 2HG  LYS A1413      62.797 -44.387   8.105  1.00 62.090          H  
ATOM  22433 1HD  LYS A1413      63.300 -46.752   8.633  1.00 62.090          H  
ATOM  22434 2HD  LYS A1413      62.999 -47.191   6.944  1.00 62.090          H  
ATOM  22435 1HE  LYS A1413      64.848 -45.738   6.214  1.00 62.090          H  
ATOM  22436 2HE  LYS A1413      65.135 -45.243   7.892  1.00 62.090          H  
ATOM  22437 1HZ  LYS A1413      66.652 -46.962   7.204  1.00 62.090          H  
ATOM  22438 2HZ  LYS A1413      65.674 -47.525   8.410  1.00 62.090          H  
ATOM  22439 3HZ  LYS A1413      65.413 -47.989   6.848  1.00 62.090          H  
ATOM  22440  N   PHE A1414      57.998 -44.706   8.990  1.00 36.610          N  
ATOM  22441  CA  PHE A1414      56.644 -45.154   9.250  1.00 36.470          C  
ATOM  22442  C   PHE A1414      55.673 -43.986   9.486  1.00 36.300          C  
ATOM  22443  O   PHE A1414      54.660 -44.133  10.173  1.00 36.690          O  
ATOM  22444  CB  PHE A1414      56.699 -46.064  10.451  1.00 51.110          C  
ATOM  22445  CG  PHE A1414      57.687 -47.150  10.213  1.00 51.110          C  
ATOM  22446  CD1 PHE A1414      58.907 -47.120  10.869  1.00 51.110          C  
ATOM  22447  CD2 PHE A1414      57.447 -48.166   9.309  1.00 51.110          C  
ATOM  22448  CE1 PHE A1414      59.849 -48.091  10.639  1.00 51.110          C  
ATOM  22449  CE2 PHE A1414      58.379 -49.133   9.085  1.00 51.110          C  
ATOM  22450  CZ  PHE A1414      59.583 -49.100   9.748  1.00 51.110          C  
ATOM  22451  H   PHE A1414      58.519 -44.269   9.757  1.00 43.930          H  
ATOM  22452  HA  PHE A1414      56.287 -45.716   8.384  1.00 43.760          H  
ATOM  22453 1HB  PHE A1414      57.010 -45.498  11.318  1.00 61.340          H  
ATOM  22454 2HB  PHE A1414      55.727 -46.495  10.649  1.00 61.340          H  
ATOM  22455  HD1 PHE A1414      59.115 -46.306  11.570  1.00 61.340          H  
ATOM  22456  HD2 PHE A1414      56.514 -48.189   8.769  1.00 61.340          H  
ATOM  22457  HE1 PHE A1414      60.802 -48.058  11.160  1.00 61.340          H  
ATOM  22458  HE2 PHE A1414      58.171 -49.923   8.380  1.00 61.340          H  
ATOM  22459  HZ  PHE A1414      60.327 -49.871   9.564  1.00 61.340          H  
ATOM  22460  N   CYS A1415      56.010 -42.802   8.974  1.00 35.840          N  
ATOM  22461  CA  CYS A1415      55.141 -41.637   9.109  1.00 35.890          C  
ATOM  22462  C   CYS A1415      54.087 -41.592   8.013  1.00 36.020          C  
ATOM  22463  O   CYS A1415      54.028 -42.444   7.116  1.00 35.760          O  
ATOM  22464  CB  CYS A1415      55.918 -40.324   9.073  1.00 50.230          C  
ATOM  22465  SG  CYS A1415      56.544 -39.838   7.462  1.00 50.230          S  
ATOM  22466  H   CYS A1415      56.895 -42.711   8.469  1.00 43.010          H  
ATOM  22467  HA  CYS A1415      54.627 -41.705  10.064  1.00 43.070          H  
ATOM  22468 1HB  CYS A1415      55.294 -39.534   9.423  1.00 60.270          H  
ATOM  22469 2HB  CYS A1415      56.754 -40.395   9.748  1.00 60.270          H  
ATOM  22470  HG  CYS A1415      55.346 -39.839   6.794  1.00 60.270          H  
ATOM  22471  N   ASP A1416      53.200 -40.609   8.095  1.00 36.510          N  
ATOM  22472  CA  ASP A1416      52.188 -40.548   7.075  1.00 36.760          C  
ATOM  22473  C   ASP A1416      52.836 -40.373   5.711  1.00 36.560          C  
ATOM  22474  O   ASP A1416      53.957 -39.868   5.585  1.00 36.440          O  
ATOM  22475  CB  ASP A1416      51.146 -39.459   7.326  1.00 51.360          C  
ATOM  22476  CG  ASP A1416      49.989 -39.626   6.338  1.00 51.360          C  
ATOM  22477  OD1 ASP A1416      49.783 -40.778   5.919  1.00 51.360          O  
ATOM  22478  OD2 ASP A1416      49.388 -38.660   5.930  1.00 51.360          O  
ATOM  22479  H   ASP A1416      53.234 -39.925   8.835  1.00 43.810          H  
ATOM  22480  HA  ASP A1416      51.661 -41.498   7.069  1.00 44.110          H  
ATOM  22481 1HB  ASP A1416      50.765 -39.527   8.348  1.00 61.640          H  
ATOM  22482 2HB  ASP A1416      51.596 -38.473   7.193  1.00 61.640          H  
ATOM  22483  N   GLN A1417      52.114 -40.855   4.713  1.00 36.570          N  
ATOM  22484  CA  GLN A1417      52.449 -40.880   3.300  1.00 36.470          C  
ATOM  22485  C   GLN A1417      53.607 -41.824   2.961  1.00 36.580          C  
ATOM  22486  O   GLN A1417      54.047 -41.865   1.814  1.00 36.520          O  
ATOM  22487  CB  GLN A1417      52.751 -39.466   2.785  1.00 51.100          C  
ATOM  22488  CG  GLN A1417      51.608 -38.466   2.992  1.00 51.100          C  
ATOM  22489  CD  GLN A1417      50.337 -38.890   2.280  1.00 51.100          C  
ATOM  22490  OE1 GLN A1417      50.360 -39.147   1.055  1.00 51.100          O  
ATOM  22491  NE2 GLN A1417      49.228 -38.974   3.013  1.00 51.100          N  
ATOM  22492  H   GLN A1417      51.191 -41.197   4.984  1.00 43.880          H  
ATOM  22493  HA  GLN A1417      51.571 -41.241   2.764  1.00 43.760          H  
ATOM  22494 1HB  GLN A1417      53.638 -39.073   3.272  1.00 61.320          H  
ATOM  22495 2HB  GLN A1417      52.965 -39.510   1.719  1.00 61.320          H  
ATOM  22496 1HG  GLN A1417      51.392 -38.376   4.055  1.00 61.320          H  
ATOM  22497 2HG  GLN A1417      51.912 -37.499   2.597  1.00 61.320          H  
ATOM  22498 1HE2 GLN A1417      48.365 -39.253   2.597  1.00 61.320          H  
ATOM  22499 2HE2 GLN A1417      49.244 -38.759   4.029  1.00 61.320          H  
ATOM  22500  N   GLN A1418      54.044 -42.654   3.925  1.00 36.780          N  
ATOM  22501  CA  GLN A1418      55.070 -43.665   3.669  1.00 37.030          C  
ATOM  22502  C   GLN A1418      54.440 -45.050   3.528  1.00 36.850          C  
ATOM  22503  O   GLN A1418      55.127 -46.077   3.520  1.00 37.120          O  
ATOM  22504  CB  GLN A1418      56.130 -43.637   4.761  1.00 51.740          C  
ATOM  22505  CG  GLN A1418      56.837 -42.314   4.848  1.00 51.740          C  
ATOM  22506  CD  GLN A1418      57.537 -41.961   3.586  1.00 51.740          C  
ATOM  22507  OE1 GLN A1418      58.312 -42.755   3.045  1.00 51.740          O  
ATOM  22508  NE2 GLN A1418      57.269 -40.766   3.081  1.00 51.740          N  
ATOM  22509  H   GLN A1418      53.701 -42.562   4.891  1.00 44.140          H  
ATOM  22510  HA  GLN A1418      55.555 -43.434   2.723  1.00 44.440          H  
ATOM  22511 1HB  GLN A1418      55.667 -43.832   5.732  1.00 62.090          H  
ATOM  22512 2HB  GLN A1418      56.868 -44.420   4.591  1.00 62.090          H  
ATOM  22513 1HG  GLN A1418      56.097 -41.544   5.053  1.00 62.090          H  
ATOM  22514 2HG  GLN A1418      57.569 -42.358   5.653  1.00 62.090          H  
ATOM  22515 1HE2 GLN A1418      57.698 -40.473   2.227  1.00 62.090          H  
ATOM  22516 2HE2 GLN A1418      56.627 -40.153   3.550  1.00 62.090          H  
ATOM  22517  N   THR A1419      53.108 -45.058   3.484  1.00 36.450          N  
ATOM  22518  CA  THR A1419      52.211 -46.219   3.364  1.00 36.280          C  
ATOM  22519  C   THR A1419      52.194 -47.103   4.609  1.00 36.280          C  
ATOM  22520  O   THR A1419      51.128 -47.339   5.198  1.00 35.980          O  
ATOM  22521  CB  THR A1419      52.542 -47.090   2.125  1.00 50.860          C  
ATOM  22522  OG1 THR A1419      52.405 -46.304   0.936  1.00 50.860          O  
ATOM  22523  CG2 THR A1419      51.566 -48.268   2.039  1.00 50.860          C  
ATOM  22524  H   THR A1419      52.676 -44.150   3.547  1.00 43.740          H  
ATOM  22525  HA  THR A1419      51.199 -45.841   3.225  1.00 43.540          H  
ATOM  22526  HB  THR A1419      53.555 -47.476   2.189  1.00 61.030          H  
ATOM  22527  HG1 THR A1419      53.127 -45.672   0.896  1.00 61.030          H  
ATOM  22528 1HG2 THR A1419      51.801 -48.860   1.157  1.00 61.030          H  
ATOM  22529 2HG2 THR A1419      51.646 -48.899   2.921  1.00 61.030          H  
ATOM  22530 3HG2 THR A1419      50.549 -47.888   1.959  1.00 61.030          H  
ATOM  22531  N   ARG A1420      53.360 -47.590   5.024  1.00 36.680          N  
ATOM  22532  CA  ARG A1420      53.409 -48.436   6.202  1.00 36.790          C  
ATOM  22533  C   ARG A1420      53.010 -47.595   7.389  1.00 36.670          C  
ATOM  22534  O   ARG A1420      53.661 -46.598   7.675  1.00 36.530          O  
ATOM  22535  CB  ARG A1420      54.802 -49.011   6.409  1.00 51.460          C  
ATOM  22536  CG  ARG A1420      55.230 -50.006   5.338  1.00 51.460          C  
ATOM  22537  CD  ARG A1420      56.620 -50.516   5.542  1.00 51.460          C  
ATOM  22538  NE  ARG A1420      57.648 -49.482   5.335  1.00 51.460          N  
ATOM  22539  CZ  ARG A1420      58.969 -49.640   5.567  1.00 51.460          C  
ATOM  22540  NH1 ARG A1420      59.443 -50.788   6.019  1.00 51.460          N  
ATOM  22541  NH2 ARG A1420      59.795 -48.639   5.329  1.00 51.460          N  
ATOM  22542  H   ARG A1420      54.196 -47.333   4.498  1.00 44.020          H  
ATOM  22543  HA  ARG A1420      52.699 -49.253   6.088  1.00 44.150          H  
ATOM  22544 1HB  ARG A1420      55.527 -48.197   6.423  1.00 61.750          H  
ATOM  22545 2HB  ARG A1420      54.850 -49.514   7.373  1.00 61.750          H  
ATOM  22546 1HG  ARG A1420      54.549 -50.855   5.346  1.00 61.750          H  
ATOM  22547 2HG  ARG A1420      55.188 -49.520   4.362  1.00 61.750          H  
ATOM  22548 1HD  ARG A1420      56.709 -50.891   6.560  1.00 61.750          H  
ATOM  22549 2HD  ARG A1420      56.804 -51.328   4.838  1.00 61.750          H  
ATOM  22550  HE  ARG A1420      57.358 -48.579   4.968  1.00 61.750          H  
ATOM  22551 1HH1 ARG A1420      58.822 -51.562   6.195  1.00 61.750          H  
ATOM  22552 2HH1 ARG A1420      60.434 -50.895   6.184  1.00 61.750          H  
ATOM  22553 1HH2 ARG A1420      59.435 -47.758   4.972  1.00 61.750          H  
ATOM  22554 2HH2 ARG A1420      60.781 -48.754   5.488  1.00 61.750          H  
ATOM  22555  N   TYR A1421      51.945 -48.015   8.069  1.00 36.810          N  
ATOM  22556  CA  TYR A1421      51.369 -47.298   9.204  1.00 36.760          C  
ATOM  22557  C   TYR A1421      50.934 -45.873   8.834  1.00 36.590          C  
ATOM  22558  O   TYR A1421      50.956 -44.981   9.687  1.00 36.930          O  
ATOM  22559  CB  TYR A1421      52.366 -47.238  10.366  1.00 51.480          C  
ATOM  22560  CG  TYR A1421      52.878 -48.588  10.800  1.00 51.480          C  
ATOM  22561  CD1 TYR A1421      54.104 -49.001  10.356  1.00 51.480          C  
ATOM  22562  CD2 TYR A1421      52.133 -49.398  11.634  1.00 51.480          C  
ATOM  22563  CE1 TYR A1421      54.615 -50.216  10.723  1.00 51.480          C  
ATOM  22564  CE2 TYR A1421      52.634 -50.628  12.015  1.00 51.480          C  
ATOM  22565  CZ  TYR A1421      53.875 -51.037  11.559  1.00 51.480          C  
ATOM  22566  OH  TYR A1421      54.380 -52.260  11.934  1.00 51.480          O  
ATOM  22567  H   TYR A1421      51.487 -48.858   7.754  1.00 44.170          H  
ATOM  22568  HA  TYR A1421      50.479 -47.836   9.532  1.00 44.110          H  
ATOM  22569 1HB  TYR A1421      53.219 -46.608  10.104  1.00 61.780          H  
ATOM  22570 2HB  TYR A1421      51.884 -46.772  11.223  1.00 61.780          H  
ATOM  22571  HD1 TYR A1421      54.656 -48.351   9.708  1.00 61.780          H  
ATOM  22572  HD2 TYR A1421      51.157 -49.070  11.991  1.00 61.780          H  
ATOM  22573  HE1 TYR A1421      55.593 -50.531  10.360  1.00 61.780          H  
ATOM  22574  HE2 TYR A1421      52.053 -51.274  12.674  1.00 61.780          H  
ATOM  22575  HH  TYR A1421      53.749 -52.705  12.505  1.00 61.780          H  
ATOM  22576  N   GLY A1422      50.510 -45.648   7.584  1.00 36.100          N  
ATOM  22577  CA  GLY A1422      50.099 -44.307   7.199  1.00 35.970          C  
ATOM  22578  C   GLY A1422      48.640 -44.046   7.537  1.00 35.870          C  
ATOM  22579  O   GLY A1422      47.946 -44.911   8.085  1.00 35.760          O  
ATOM  22580  H   GLY A1422      50.479 -46.394   6.885  1.00 43.320          H  
ATOM  22581 1HA  GLY A1422      50.730 -43.578   7.704  1.00 43.160          H  
ATOM  22582 2HA  GLY A1422      50.254 -44.176   6.130  1.00 43.160          H  
ATOM  22583  N   SER A1423      48.154 -42.858   7.179  1.00 35.970          N  
ATOM  22584  CA  SER A1423      46.776 -42.512   7.460  1.00 35.980          C  
ATOM  22585  C   SER A1423      45.853 -42.912   6.304  1.00 35.970          C  
ATOM  22586  O   SER A1423      46.157 -42.630   5.140  1.00 35.950          O  
ATOM  22587  CB  SER A1423      46.660 -41.018   7.712  1.00 50.370          C  
ATOM  22588  OG  SER A1423      47.326 -40.643   8.892  1.00 50.370          O  
ATOM  22589  H   SER A1423      48.763 -42.161   6.723  1.00 43.160          H  
ATOM  22590  HA  SER A1423      46.508 -43.025   8.376  1.00 43.180          H  
ATOM  22591 1HB  SER A1423      47.091 -40.477   6.865  1.00 60.440          H  
ATOM  22592 2HB  SER A1423      45.612 -40.737   7.774  1.00 60.440          H  
ATOM  22593  HG  SER A1423      47.305 -39.682   8.909  1.00 60.440          H  
ATOM  22594  N   PRO A1424      44.667 -43.486   6.575  1.00 36.060          N  
ATOM  22595  CA  PRO A1424      43.666 -43.861   5.592  1.00 35.930          C  
ATOM  22596  C   PRO A1424      42.889 -42.622   5.186  1.00 35.680          C  
ATOM  22597  O   PRO A1424      41.690 -42.501   5.448  1.00 35.630          O  
ATOM  22598  CB  PRO A1424      42.814 -44.864   6.374  1.00 53.890          C  
ATOM  22599  CG  PRO A1424      42.872 -44.367   7.803  1.00 53.890          C  
ATOM  22600  CD  PRO A1424      44.290 -43.821   7.969  1.00 53.890          C  
ATOM  22601  HA  PRO A1424      44.153 -44.324   4.730  1.00 43.120          H  
ATOM  22602 1HB  PRO A1424      41.805 -44.879   5.984  1.00 64.670          H  
ATOM  22603 2HB  PRO A1424      43.217 -45.880   6.246  1.00 64.670          H  
ATOM  22604 1HG  PRO A1424      42.096 -43.599   7.965  1.00 64.670          H  
ATOM  22605 2HG  PRO A1424      42.649 -45.190   8.498  1.00 64.670          H  
ATOM  22606 1HD  PRO A1424      44.263 -42.921   8.607  1.00 64.670          H  
ATOM  22607 2HD  PRO A1424      44.951 -44.613   8.374  1.00 64.670          H  
ATOM  22608  N   THR A1425      43.588 -41.678   4.584  1.00 35.580          N  
ATOM  22609  CA  THR A1425      42.970 -40.399   4.300  1.00 35.380          C  
ATOM  22610  C   THR A1425      42.019 -40.527   3.136  1.00 34.890          C  
ATOM  22611  O   THR A1425      42.398 -40.850   2.015  1.00 34.740          O  
ATOM  22612  CB  THR A1425      44.060 -39.312   4.084  1.00 49.610          C  
ATOM  22613  OG1 THR A1425      43.454 -38.064   3.733  1.00 49.610          O  
ATOM  22614  CG2 THR A1425      45.052 -39.708   2.992  1.00 49.610          C  
ATOM  22615  H   THR A1425      44.569 -41.868   4.379  1.00 42.700          H  
ATOM  22616  HA  THR A1425      42.383 -40.095   5.169  1.00 42.460          H  
ATOM  22617  HB  THR A1425      44.614 -39.188   5.021  1.00 59.530          H  
ATOM  22618  HG1 THR A1425      42.881 -37.756   4.444  1.00 59.530          H  
ATOM  22619 1HG2 THR A1425      45.802 -38.928   2.900  1.00 59.530          H  
ATOM  22620 2HG2 THR A1425      45.542 -40.645   3.257  1.00 59.530          H  
ATOM  22621 3HG2 THR A1425      44.553 -39.827   2.034  1.00 59.530          H  
ATOM  22622  N   PHE A1426      40.760 -40.234   3.435  1.00 34.710          N  
ATOM  22623  CA  PHE A1426      39.608 -40.352   2.548  1.00 34.210          C  
ATOM  22624  C   PHE A1426      39.276 -41.787   2.086  1.00 34.210          C  
ATOM  22625  O   PHE A1426      38.575 -41.945   1.085  1.00 33.890          O  
ATOM  22626  CB  PHE A1426      39.803 -39.488   1.302  1.00 48.090          C  
ATOM  22627  CG  PHE A1426      39.993 -38.007   1.564  1.00 48.090          C  
ATOM  22628  CD1 PHE A1426      41.261 -37.463   1.691  1.00 48.090          C  
ATOM  22629  CD2 PHE A1426      38.909 -37.153   1.633  1.00 48.090          C  
ATOM  22630  CE1 PHE A1426      41.442 -36.120   1.897  1.00 48.090          C  
ATOM  22631  CE2 PHE A1426      39.091 -35.804   1.833  1.00 48.090          C  
ATOM  22632  CZ  PHE A1426      40.358 -35.288   1.968  1.00 48.090          C  
ATOM  22633  H   PHE A1426      40.592 -39.925   4.393  1.00 41.650          H  
ATOM  22634  HA  PHE A1426      38.742 -39.973   3.093  1.00 41.050          H  
ATOM  22635 1HB  PHE A1426      40.641 -39.849   0.750  1.00 57.710          H  
ATOM  22636 2HB  PHE A1426      38.940 -39.602   0.650  1.00 57.710          H  
ATOM  22637  HD1 PHE A1426      42.129 -38.122   1.629  1.00 57.710          H  
ATOM  22638  HD2 PHE A1426      37.901 -37.558   1.524  1.00 57.710          H  
ATOM  22639  HE1 PHE A1426      42.449 -35.721   2.006  1.00 57.710          H  
ATOM  22640  HE2 PHE A1426      38.229 -35.140   1.888  1.00 57.710          H  
ATOM  22641  HZ  PHE A1426      40.496 -34.220   2.134  1.00 57.710          H  
ATOM  22642  N   TRP A1427      39.728 -42.833   2.798  1.00 34.630          N  
ATOM  22643  CA  TRP A1427      39.343 -44.199   2.380  1.00 34.770          C  
ATOM  22644  C   TRP A1427      39.438 -45.338   3.384  1.00 34.750          C  
ATOM  22645  O   TRP A1427      40.280 -45.356   4.270  1.00 35.150          O  
ATOM  22646  CB  TRP A1427      40.156 -44.615   1.143  1.00 48.620          C  
ATOM  22647  CG  TRP A1427      41.661 -44.422   1.269  1.00 48.620          C  
ATOM  22648  CD1 TRP A1427      42.291 -43.358   0.778  1.00 48.620          C  
ATOM  22649  CD2 TRP A1427      42.705 -45.240   1.891  1.00 48.620          C  
ATOM  22650  NE1 TRP A1427      43.652 -43.432   1.025  1.00 48.620          N  
ATOM  22651  CE2 TRP A1427      43.912 -44.566   1.702  1.00 48.620          C  
ATOM  22652  CE3 TRP A1427      42.714 -46.442   2.573  1.00 48.620          C  
ATOM  22653  CZ2 TRP A1427      45.111 -45.062   2.171  1.00 48.620          C  
ATOM  22654  CZ3 TRP A1427      43.910 -46.944   3.044  1.00 48.620          C  
ATOM  22655  CH2 TRP A1427      45.079 -46.275   2.850  1.00 48.620          C  
ATOM  22656  H   TRP A1427      40.331 -42.667   3.614  1.00 41.560          H  
ATOM  22657  HA  TRP A1427      38.299 -44.149   2.075  1.00 41.720          H  
ATOM  22658 1HB  TRP A1427      39.978 -45.673   0.942  1.00 58.350          H  
ATOM  22659 2HB  TRP A1427      39.812 -44.059   0.270  1.00 58.350          H  
ATOM  22660  HD1 TRP A1427      41.784 -42.548   0.267  1.00 58.350          H  
ATOM  22661  HE1 TRP A1427      44.344 -42.725   0.765  1.00 58.350          H  
ATOM  22662  HE3 TRP A1427      41.818 -46.964   2.730  1.00 58.350          H  
ATOM  22663  HZ2 TRP A1427      46.056 -44.530   2.029  1.00 58.350          H  
ATOM  22664  HZ3 TRP A1427      43.898 -47.884   3.573  1.00 58.350          H  
ATOM  22665  HH2 TRP A1427      46.005 -46.699   3.237  1.00 58.350          H  
ATOM  22666  N   ASP A1428      38.615 -46.364   3.163  1.00 34.360          N  
ATOM  22667  CA  ASP A1428      38.690 -47.589   3.940  1.00 34.380          C  
ATOM  22668  C   ASP A1428      39.788 -48.440   3.362  1.00 34.600          C  
ATOM  22669  O   ASP A1428      40.066 -48.375   2.163  1.00 34.290          O  
ATOM  22670  CB  ASP A1428      37.375 -48.376   3.924  1.00 48.120          C  
ATOM  22671  CG  ASP A1428      37.331 -49.471   4.995  1.00 48.120          C  
ATOM  22672  OD1 ASP A1428      36.945 -49.182   6.103  1.00 48.120          O  
ATOM  22673  OD2 ASP A1428      37.730 -50.600   4.700  1.00 48.120          O  
ATOM  22674  H   ASP A1428      37.929 -46.326   2.410  1.00 41.230          H  
ATOM  22675  HA  ASP A1428      38.951 -47.348   4.969  1.00 41.260          H  
ATOM  22676 1HB  ASP A1428      36.541 -47.693   4.075  1.00 57.750          H  
ATOM  22677 2HB  ASP A1428      37.242 -48.843   2.945  1.00 57.750          H  
ATOM  22678  N   VAL A1429      40.383 -49.299   4.167  1.00 35.210          N  
ATOM  22679  CA  VAL A1429      41.425 -50.170   3.640  1.00 35.560          C  
ATOM  22680  C   VAL A1429      40.890 -51.103   2.548  1.00 35.820          C  
ATOM  22681  O   VAL A1429      41.635 -51.514   1.659  1.00 35.890          O  
ATOM  22682  CB  VAL A1429      42.089 -50.966   4.783  1.00 49.640          C  
ATOM  22683  CG1 VAL A1429      42.755 -49.984   5.757  1.00 49.640          C  
ATOM  22684  CG2 VAL A1429      41.051 -51.836   5.514  1.00 49.640          C  
ATOM  22685  H   VAL A1429      40.113 -49.337   5.140  1.00 42.250          H  
ATOM  22686  HA  VAL A1429      42.193 -49.542   3.189  1.00 42.670          H  
ATOM  22687  HB  VAL A1429      42.869 -51.604   4.370  1.00 59.570          H  
ATOM  22688 1HG1 VAL A1429      43.247 -50.539   6.559  1.00 59.570          H  
ATOM  22689 2HG1 VAL A1429      43.495 -49.395   5.227  1.00 59.570          H  
ATOM  22690 3HG1 VAL A1429      42.008 -49.321   6.186  1.00 59.570          H  
ATOM  22691 1HG2 VAL A1429      41.546 -52.387   6.313  1.00 59.570          H  
ATOM  22692 2HG2 VAL A1429      40.266 -51.213   5.942  1.00 59.570          H  
ATOM  22693 3HG2 VAL A1429      40.602 -52.547   4.827  1.00 59.570          H  
ATOM  22694  N   SER A1430      39.590 -51.415   2.596  1.00 36.050          N  
ATOM  22695  CA  SER A1430      38.943 -52.258   1.606  1.00 36.380          C  
ATOM  22696  C   SER A1430      38.569 -51.531   0.303  1.00 36.170          C  
ATOM  22697  O   SER A1430      38.056 -52.161  -0.627  1.00 36.410          O  
ATOM  22698  CB  SER A1430      37.702 -52.882   2.207  1.00 50.800          C  
ATOM  22699  OG  SER A1430      36.736 -51.908   2.488  1.00 50.800          O  
ATOM  22700  H   SER A1430      39.005 -51.081   3.377  1.00 43.260          H  
ATOM  22701  HA  SER A1430      39.637 -53.059   1.351  1.00 43.660          H  
ATOM  22702 1HB  SER A1430      37.294 -53.612   1.511  1.00 60.960          H  
ATOM  22703 2HB  SER A1430      37.965 -53.409   3.123  1.00 60.960          H  
ATOM  22704  HG  SER A1430      37.030 -51.471   3.315  1.00 60.960          H  
ATOM  22705  N   ASN A1431      38.749 -50.209   0.232  1.00 35.800          N  
ATOM  22706  CA  ASN A1431      38.352 -49.490  -0.972  1.00 35.680          C  
ATOM  22707  C   ASN A1431      39.373 -49.594  -2.100  1.00 35.310          C  
ATOM  22708  O   ASN A1431      40.577 -49.427  -1.908  1.00 35.070          O  
ATOM  22709  CB  ASN A1431      38.072 -48.013  -0.694  1.00 50.000          C  
ATOM  22710  CG  ASN A1431      36.784 -47.733   0.068  1.00 50.000          C  
ATOM  22711  OD1 ASN A1431      36.758 -47.013   1.090  1.00 50.000          O  
ATOM  22712  ND2 ASN A1431      35.687 -48.279  -0.423  1.00 50.000          N  
ATOM  22713  H   ASN A1431      39.219 -49.716   0.994  1.00 42.960          H  
ATOM  22714  HA  ASN A1431      37.434 -49.947  -1.341  1.00 42.820          H  
ATOM  22715 1HB  ASN A1431      38.905 -47.607  -0.120  1.00 60.000          H  
ATOM  22716 2HB  ASN A1431      38.036 -47.469  -1.631  1.00 60.000          H  
ATOM  22717 1HD2 ASN A1431      34.806 -48.125   0.033  1.00 60.000          H  
ATOM  22718 2HD2 ASN A1431      35.723 -48.843  -1.246  1.00 60.000          H  
ATOM  22719  N   GLY A1432      38.867 -49.697  -3.334  1.00 35.310          N  
ATOM  22720  CA  GLY A1432      39.721 -49.741  -4.528  1.00 35.090          C  
ATOM  22721  C   GLY A1432      40.236 -48.350  -4.876  1.00 35.100          C  
ATOM  22722  O   GLY A1432      41.041 -48.169  -5.786  1.00 35.000          O  
ATOM  22723  H   GLY A1432      37.868 -49.817  -3.441  1.00 42.370          H  
ATOM  22724 1HA  GLY A1432      40.561 -50.414  -4.351  1.00 42.110          H  
ATOM  22725 2HA  GLY A1432      39.155 -50.143  -5.366  1.00 42.110          H  
ATOM  22726  N   GLU A1433      39.746 -47.380  -4.120  1.00 35.310          N  
ATOM  22727  CA  GLU A1433      40.059 -45.971  -4.219  1.00 35.430          C  
ATOM  22728  C   GLU A1433      41.224 -45.590  -3.303  1.00 35.150          C  
ATOM  22729  O   GLU A1433      41.539 -44.403  -3.180  1.00 35.010          O  
ATOM  22730  CB  GLU A1433      38.821 -45.137  -3.872  1.00 49.550          C  
ATOM  22731  CG  GLU A1433      37.649 -45.328  -4.843  1.00 49.550          C  
ATOM  22732  CD  GLU A1433      36.417 -44.525  -4.479  1.00 49.550          C  
ATOM  22733  OE1 GLU A1433      36.433 -43.869  -3.465  1.00 49.550          O  
ATOM  22734  OE2 GLU A1433      35.462 -44.578  -5.218  1.00 49.550          O  
ATOM  22735  H   GLU A1433      39.093 -47.664  -3.412  1.00 42.370          H  
ATOM  22736  HA  GLU A1433      40.352 -45.753  -5.246  1.00 42.520          H  
ATOM  22737 1HB  GLU A1433      38.480 -45.391  -2.871  1.00 59.460          H  
ATOM  22738 2HB  GLU A1433      39.085 -44.078  -3.869  1.00 59.460          H  
ATOM  22739 1HG  GLU A1433      37.977 -45.033  -5.840  1.00 59.460          H  
ATOM  22740 2HG  GLU A1433      37.389 -46.383  -4.877  1.00 59.460          H  
ATOM  22741  N   SER A1434      41.843 -46.582  -2.640  1.00 35.150          N  
ATOM  22742  CA  SER A1434      42.953 -46.304  -1.737  1.00 35.000          C  
ATOM  22743  C   SER A1434      44.148 -45.757  -2.513  1.00 34.860          C  
ATOM  22744  O   SER A1434      44.196 -45.788  -3.746  1.00 35.120          O  
ATOM  22745  CB  SER A1434      43.358 -47.547  -0.966  1.00 49.060          C  
ATOM  22746  OG  SER A1434      43.981 -48.490  -1.794  1.00 49.060          O  
ATOM  22747  H   SER A1434      41.530 -47.552  -2.736  1.00 42.180          H  
ATOM  22748  HA  SER A1434      42.634 -45.551  -1.033  1.00 42.000          H  
ATOM  22749 1HB  SER A1434      44.028 -47.275  -0.157  1.00 58.870          H  
ATOM  22750 2HB  SER A1434      42.466 -47.991  -0.512  1.00 58.870          H  
ATOM  22751  HG  SER A1434      44.112 -49.271  -1.246  1.00 58.870          H  
ATOM  22752  N   GLY A1435      45.113 -45.170  -1.794  1.00 34.510          N  
ATOM  22753  CA  GLY A1435      46.277 -44.563  -2.448  1.00 34.440          C  
ATOM  22754  C   GLY A1435      45.962 -43.127  -2.891  1.00 34.250          C  
ATOM  22755  O   GLY A1435      46.740 -42.485  -3.595  1.00 34.180          O  
ATOM  22756  H   GLY A1435      45.062 -45.173  -0.784  1.00 41.410          H  
ATOM  22757 1HA  GLY A1435      47.123 -44.562  -1.762  1.00 41.330          H  
ATOM  22758 2HA  GLY A1435      46.563 -45.163  -3.314  1.00 41.330          H  
ATOM  22759  N   PHE A1436      44.792 -42.659  -2.473  1.00 34.230          N  
ATOM  22760  CA  PHE A1436      44.224 -41.352  -2.749  1.00 34.150          C  
ATOM  22761  C   PHE A1436      45.042 -40.218  -2.173  1.00 33.850          C  
ATOM  22762  O   PHE A1436      45.535 -40.298  -1.046  1.00 33.900          O  
ATOM  22763  CB  PHE A1436      42.837 -41.264  -2.121  1.00 47.840          C  
ATOM  22764  CG  PHE A1436      42.064 -40.027  -2.394  1.00 47.840          C  
ATOM  22765  CD1 PHE A1436      41.382 -39.864  -3.578  1.00 47.840          C  
ATOM  22766  CD2 PHE A1436      42.001 -39.026  -1.457  1.00 47.840          C  
ATOM  22767  CE1 PHE A1436      40.654 -38.718  -3.814  1.00 47.840          C  
ATOM  22768  CE2 PHE A1436      41.274 -37.892  -1.694  1.00 47.840          C  
ATOM  22769  CZ  PHE A1436      40.602 -37.733  -2.864  1.00 47.840          C  
ATOM  22770  H   PHE A1436      44.246 -43.289  -1.906  1.00 41.080          H  
ATOM  22771  HA  PHE A1436      44.155 -41.222  -3.830  1.00 40.980          H  
ATOM  22772 1HB  PHE A1436      42.234 -42.121  -2.421  1.00 57.410          H  
ATOM  22773 2HB  PHE A1436      42.966 -41.314  -1.053  1.00 57.410          H  
ATOM  22774  HD1 PHE A1436      41.423 -40.650  -4.331  1.00 57.410          H  
ATOM  22775  HD2 PHE A1436      42.542 -39.149  -0.513  1.00 57.410          H  
ATOM  22776  HE1 PHE A1436      40.119 -38.597  -4.757  1.00 57.410          H  
ATOM  22777  HE2 PHE A1436      41.228 -37.118  -0.957  1.00 57.410          H  
ATOM  22778  HZ  PHE A1436      40.030 -36.827  -3.042  1.00 57.410          H  
ATOM  22779  N   LYS A1437      45.178 -39.154  -2.942  1.00 33.610          N  
ATOM  22780  CA  LYS A1437      45.825 -37.951  -2.465  1.00 33.400          C  
ATOM  22781  C   LYS A1437      44.730 -36.920  -2.348  1.00 33.380          C  
ATOM  22782  O   LYS A1437      43.857 -36.868  -3.212  1.00 33.440          O  
ATOM  22783  CB  LYS A1437      46.926 -37.496  -3.421  1.00 46.840          C  
ATOM  22784  CG  LYS A1437      48.025 -38.529  -3.655  1.00 46.840          C  
ATOM  22785  CD  LYS A1437      48.829 -38.814  -2.371  1.00 46.840          C  
ATOM  22786  CE  LYS A1437      49.992 -39.745  -2.649  1.00 46.840          C  
ATOM  22787  NZ  LYS A1437      50.769 -40.051  -1.418  1.00 46.840          N  
ATOM  22788  H   LYS A1437      44.781 -39.159  -3.871  1.00 40.330          H  
ATOM  22789  HA  LYS A1437      46.240 -38.116  -1.475  1.00 40.080          H  
ATOM  22790 1HB  LYS A1437      46.481 -37.259  -4.389  1.00 56.210          H  
ATOM  22791 2HB  LYS A1437      47.384 -36.581  -3.045  1.00 56.210          H  
ATOM  22792 1HG  LYS A1437      47.569 -39.466  -3.994  1.00 56.210          H  
ATOM  22793 2HG  LYS A1437      48.699 -38.175  -4.430  1.00 56.210          H  
ATOM  22794 1HD  LYS A1437      49.201 -37.881  -1.945  1.00 56.210          H  
ATOM  22795 2HD  LYS A1437      48.192 -39.304  -1.632  1.00 56.210          H  
ATOM  22796 1HE  LYS A1437      49.604 -40.675  -3.066  1.00 56.210          H  
ATOM  22797 2HE  LYS A1437      50.651 -39.278  -3.378  1.00 56.210          H  
ATOM  22798 1HZ  LYS A1437      51.533 -40.672  -1.636  1.00 56.210          H  
ATOM  22799 2HZ  LYS A1437      51.144 -39.188  -1.026  1.00 56.210          H  
ATOM  22800 3HZ  LYS A1437      50.160 -40.497  -0.735  1.00 56.210          H  
ATOM  22801  N   GLY A1438      44.820 -36.045  -1.353  1.00 33.390          N  
ATOM  22802  CA  GLY A1438      43.770 -35.063  -1.127  1.00 33.440          C  
ATOM  22803  C   GLY A1438      43.467 -34.254  -2.394  1.00 32.990          C  
ATOM  22804  O   GLY A1438      44.331 -34.105  -3.262  1.00 32.750          O  
ATOM  22805  H   GLY A1438      45.596 -36.118  -0.705  1.00 40.070          H  
ATOM  22806 1HA  GLY A1438      42.896 -35.593  -0.763  1.00 40.130          H  
ATOM  22807 2HA  GLY A1438      44.093 -34.390  -0.328  1.00 40.130          H  
ATOM  22808  N   PRO A1439      42.233 -33.713  -2.506  1.00 32.940          N  
ATOM  22809  CA  PRO A1439      41.707 -32.919  -3.601  1.00 32.630          C  
ATOM  22810  C   PRO A1439      42.386 -31.565  -3.599  1.00 32.260          C  
ATOM  22811  O   PRO A1439      42.933 -31.149  -2.579  1.00 32.300          O  
ATOM  22812  CB  PRO A1439      40.213 -32.810  -3.258  1.00 48.950          C  
ATOM  22813  CG  PRO A1439      40.162 -32.909  -1.748  1.00 48.950          C  
ATOM  22814  CD  PRO A1439      41.274 -33.868  -1.376  1.00 48.950          C  
ATOM  22815  HA  PRO A1439      41.871 -33.461  -4.553  1.00 39.160          H  
ATOM  22816 1HB  PRO A1439      39.811 -31.846  -3.624  1.00 58.730          H  
ATOM  22817 2HB  PRO A1439      39.644 -33.608  -3.766  1.00 58.730          H  
ATOM  22818 1HG  PRO A1439      40.300 -31.911  -1.303  1.00 58.730          H  
ATOM  22819 2HG  PRO A1439      39.167 -33.265  -1.420  1.00 58.730          H  
ATOM  22820 1HD  PRO A1439      41.724 -33.534  -0.435  1.00 58.730          H  
ATOM  22821 2HD  PRO A1439      40.876 -34.886  -1.321  1.00 58.730          H  
ATOM  22822  N   LYS A1440      42.326 -30.847  -4.719  1.00 31.950          N  
ATOM  22823  CA  LYS A1440      42.950 -29.536  -4.776  1.00 31.650          C  
ATOM  22824  C   LYS A1440      41.947 -28.482  -5.239  1.00 31.300          C  
ATOM  22825  O   LYS A1440      42.137 -27.884  -6.294  1.00 31.250          O  
ATOM  22826  CB  LYS A1440      44.097 -29.570  -5.809  1.00 44.430          C  
ATOM  22827  CG  LYS A1440      45.177 -30.643  -5.601  1.00 44.430          C  
ATOM  22828  CD  LYS A1440      46.055 -30.402  -4.369  1.00 44.430          C  
ATOM  22829  CE  LYS A1440      47.142 -31.461  -4.287  1.00 44.430          C  
ATOM  22830  NZ  LYS A1440      48.034 -31.272  -3.116  1.00 44.430          N  
ATOM  22831  H   LYS A1440      41.837 -31.200  -5.526  1.00 38.340          H  
ATOM  22832  HA  LYS A1440      43.310 -29.250  -3.792  1.00 37.980          H  
ATOM  22833 1HB  LYS A1440      43.673 -29.717  -6.808  1.00 53.320          H  
ATOM  22834 2HB  LYS A1440      44.596 -28.596  -5.825  1.00 53.320          H  
ATOM  22835 1HG  LYS A1440      44.680 -31.607  -5.473  1.00 53.320          H  
ATOM  22836 2HG  LYS A1440      45.802 -30.701  -6.487  1.00 53.320          H  
ATOM  22837 1HD  LYS A1440      46.503 -29.415  -4.408  1.00 53.320          H  
ATOM  22838 2HD  LYS A1440      45.447 -30.480  -3.459  1.00 53.320          H  
ATOM  22839 1HE  LYS A1440      46.671 -32.444  -4.214  1.00 53.320          H  
ATOM  22840 2HE  LYS A1440      47.740 -31.425  -5.197  1.00 53.320          H  
ATOM  22841 1HZ  LYS A1440      48.732 -32.001  -3.110  1.00 53.320          H  
ATOM  22842 2HZ  LYS A1440      48.493 -30.372  -3.173  1.00 53.320          H  
ATOM  22843 3HZ  LYS A1440      47.491 -31.320  -2.267  1.00 53.320          H  
ATOM  22844  N   SER A1441      40.904 -28.229  -4.424  1.00 31.140          N  
ATOM  22845  CA  SER A1441      39.840 -27.273  -4.780  1.00 30.890          C  
ATOM  22846  C   SER A1441      39.401 -27.355  -6.250  1.00 30.800          C  
ATOM  22847  O   SER A1441      39.398 -28.429  -6.867  1.00 30.780          O  
ATOM  22848  CB  SER A1441      40.285 -25.857  -4.465  1.00 43.350          C  
ATOM  22849  OG  SER A1441      39.231 -24.947  -4.617  1.00 43.350          O  
ATOM  22850  H   SER A1441      40.818 -28.722  -3.540  1.00 37.370          H  
ATOM  22851  HA  SER A1441      38.962 -27.505  -4.175  1.00 37.070          H  
ATOM  22852 1HB  SER A1441      40.663 -25.823  -3.440  1.00 52.020          H  
ATOM  22853 2HB  SER A1441      41.110 -25.581  -5.126  1.00 52.020          H  
ATOM  22854  HG  SER A1441      39.585 -24.085  -4.333  1.00 52.020          H  
ATOM  22855  N   SER A1442      39.028 -26.195  -6.796  1.00 30.820          N  
ATOM  22856  CA  SER A1442      38.646 -26.040  -8.195  1.00 30.770          C  
ATOM  22857  C   SER A1442      39.885 -26.078  -9.076  1.00 30.450          C  
ATOM  22858  O   SER A1442      40.951 -25.604  -8.677  1.00 30.380          O  
ATOM  22859  CB  SER A1442      37.923 -24.716  -8.413  1.00 43.100          C  
ATOM  22860  OG  SER A1442      36.711 -24.663  -7.703  1.00 43.100          O  
ATOM  22861  H   SER A1442      39.019 -25.383  -6.199  1.00 36.980          H  
ATOM  22862  HA  SER A1442      37.989 -26.859  -8.476  1.00 36.920          H  
ATOM  22863 1HB  SER A1442      38.570 -23.894  -8.098  1.00 51.720          H  
ATOM  22864 2HB  SER A1442      37.729 -24.583  -9.476  1.00 51.720          H  
ATOM  22865  HG  SER A1442      36.309 -23.817  -7.929  1.00 51.720          H  
ATOM  22866  N   GLN A1443      39.739 -26.580 -10.296  1.00 30.350          N  
ATOM  22867  CA  GLN A1443      40.848 -26.603 -11.235  1.00 30.140          C  
ATOM  22868  C   GLN A1443      40.774 -25.433 -12.199  1.00 30.190          C  
ATOM  22869  O   GLN A1443      40.017 -25.458 -13.166  1.00 29.910          O  
ATOM  22870  CB  GLN A1443      40.889 -27.928 -11.994  1.00 42.280          C  
ATOM  22871  CG  GLN A1443      41.226 -29.119 -11.102  1.00 42.280          C  
ATOM  22872  CD  GLN A1443      41.270 -30.440 -11.844  1.00 42.280          C  
ATOM  22873  OE1 GLN A1443      41.590 -30.523 -13.039  1.00 42.280          O  
ATOM  22874  NE2 GLN A1443      40.936 -31.500 -11.127  1.00 42.280          N  
ATOM  22875  H   GLN A1443      38.838 -26.951 -10.568  1.00 36.420          H  
ATOM  22876  HA  GLN A1443      41.777 -26.513 -10.671  1.00 36.170          H  
ATOM  22877 1HB  GLN A1443      39.915 -28.112 -12.441  1.00 50.740          H  
ATOM  22878 2HB  GLN A1443      41.606 -27.861 -12.801  1.00 50.740          H  
ATOM  22879 1HG  GLN A1443      42.209 -28.952 -10.651  1.00 50.740          H  
ATOM  22880 2HG  GLN A1443      40.476 -29.199 -10.315  1.00 50.740          H  
ATOM  22881 1HE2 GLN A1443      40.935 -32.410 -11.547  1.00 50.740          H  
ATOM  22882 2HE2 GLN A1443      40.678 -31.391 -10.167  1.00 50.740          H  
ATOM  22883  N   ASN A1444      41.559 -24.394 -11.908  1.00 30.590          N  
ATOM  22884  CA  ASN A1444      41.552 -23.148 -12.664  1.00 30.770          C  
ATOM  22885  C   ASN A1444      42.706 -23.079 -13.668  1.00 30.560          C  
ATOM  22886  O   ASN A1444      42.978 -22.026 -14.256  1.00 30.790          O  
ATOM  22887  CB  ASN A1444      41.618 -21.985 -11.698  1.00 43.010          C  
ATOM  22888  CG  ASN A1444      40.366 -21.883 -10.839  1.00 43.010          C  
ATOM  22889  OD1 ASN A1444      39.248 -22.179 -11.289  1.00 43.010          O  
ATOM  22890  ND2 ASN A1444      40.537 -21.461  -9.612  1.00 43.010          N  
ATOM  22891  H   ASN A1444      42.172 -24.466 -11.102  1.00 36.710          H  
ATOM  22892  HA  ASN A1444      40.622 -23.093 -13.234  1.00 36.920          H  
ATOM  22893 1HB  ASN A1444      42.486 -22.114 -11.046  1.00 51.610          H  
ATOM  22894 2HB  ASN A1444      41.762 -21.059 -12.247  1.00 51.610          H  
ATOM  22895 1HD2 ASN A1444      39.752 -21.369  -8.998  1.00 51.610          H  
ATOM  22896 2HD2 ASN A1444      41.452 -21.227  -9.283  1.00 51.610          H  
ATOM  22897  N   LYS A1445      43.389 -24.207 -13.853  1.00 30.200          N  
ATOM  22898  CA  LYS A1445      44.511 -24.324 -14.782  1.00 30.050          C  
ATOM  22899  C   LYS A1445      44.302 -25.561 -15.648  1.00 29.820          C  
ATOM  22900  O   LYS A1445      43.731 -26.552 -15.193  1.00 29.680          O  
ATOM  22901  CB  LYS A1445      45.843 -24.393 -14.028  1.00 42.130          C  
ATOM  22902  CG  LYS A1445      46.162 -23.165 -13.132  1.00 42.130          C  
ATOM  22903  CD  LYS A1445      46.457 -21.886 -13.940  1.00 42.130          C  
ATOM  22904  CE  LYS A1445      46.818 -20.717 -13.020  1.00 42.130          C  
ATOM  22905  NZ  LYS A1445      46.991 -19.432 -13.776  1.00 42.130          N  
ATOM  22906  H   LYS A1445      43.097 -25.021 -13.330  1.00 36.240          H  
ATOM  22907  HA  LYS A1445      44.517 -23.460 -15.446  1.00 36.060          H  
ATOM  22908 1HB  LYS A1445      45.830 -25.262 -13.383  1.00 50.560          H  
ATOM  22909 2HB  LYS A1445      46.664 -24.524 -14.733  1.00 50.560          H  
ATOM  22910 1HG  LYS A1445      45.329 -22.975 -12.463  1.00 50.560          H  
ATOM  22911 2HG  LYS A1445      47.030 -23.394 -12.528  1.00 50.560          H  
ATOM  22912 1HD  LYS A1445      47.283 -22.068 -14.629  1.00 50.560          H  
ATOM  22913 2HD  LYS A1445      45.580 -21.595 -14.515  1.00 50.560          H  
ATOM  22914 1HE  LYS A1445      46.018 -20.586 -12.291  1.00 50.560          H  
ATOM  22915 2HE  LYS A1445      47.744 -20.945 -12.494  1.00 50.560          H  
ATOM  22916 1HZ  LYS A1445      47.212 -18.650 -13.138  1.00 50.560          H  
ATOM  22917 2HZ  LYS A1445      47.724 -19.505 -14.453  1.00 50.560          H  
ATOM  22918 3HZ  LYS A1445      46.134 -19.174 -14.260  1.00 50.560          H  
ATOM  22919  N   GLN A1446      44.829 -25.551 -16.869  1.00 29.850          N  
ATOM  22920  CA  GLN A1446      44.645 -26.681 -17.792  1.00 29.730          C  
ATOM  22921  C   GLN A1446      45.170 -28.019 -17.271  1.00 30.120          C  
ATOM  22922  O   GLN A1446      44.578 -29.065 -17.529  1.00 30.100          O  
ATOM  22923  CB  GLN A1446      45.326 -26.376 -19.124  1.00 41.670          C  
ATOM  22924  CG  GLN A1446      44.648 -25.290 -19.889  1.00 41.670          C  
ATOM  22925  CD  GLN A1446      45.348 -24.913 -21.173  1.00 41.670          C  
ATOM  22926  OE1 GLN A1446      46.095 -25.710 -21.751  1.00 41.670          O  
ATOM  22927  NE2 GLN A1446      45.114 -23.685 -21.618  1.00 41.670          N  
ATOM  22928  H   GLN A1446      45.312 -24.720 -17.183  1.00 35.820          H  
ATOM  22929  HA  GLN A1446      43.575 -26.793 -17.970  1.00 35.680          H  
ATOM  22930 1HB  GLN A1446      46.358 -26.077 -18.953  1.00 50.000          H  
ATOM  22931 2HB  GLN A1446      45.340 -27.275 -19.742  1.00 50.000          H  
ATOM  22932 1HG  GLN A1446      43.629 -25.594 -20.124  1.00 50.000          H  
ATOM  22933 2HG  GLN A1446      44.638 -24.423 -19.252  1.00 50.000          H  
ATOM  22934 1HE2 GLN A1446      45.542 -23.359 -22.459  1.00 50.000          H  
ATOM  22935 2HE2 GLN A1446      44.494 -23.075 -21.083  1.00 50.000          H  
ATOM  22936  N   GLY A1447      46.273 -27.995 -16.531  1.00 30.550          N  
ATOM  22937  CA  GLY A1447      46.861 -29.223 -16.000  1.00 31.010          C  
ATOM  22938  C   GLY A1447      46.316 -29.589 -14.617  1.00 31.050          C  
ATOM  22939  O   GLY A1447      46.822 -30.504 -13.965  1.00 31.080          O  
ATOM  22940  H   GLY A1447      46.729 -27.111 -16.354  1.00 36.660          H  
ATOM  22941 1HA  GLY A1447      46.670 -30.042 -16.691  1.00 37.210          H  
ATOM  22942 2HA  GLY A1447      47.943 -29.104 -15.943  1.00 37.210          H  
ATOM  22943  N   GLY A1448      45.336 -28.820 -14.131  1.00 31.160          N  
ATOM  22944  CA  GLY A1448      44.758 -28.995 -12.803  1.00 31.280          C  
ATOM  22945  C   GLY A1448      45.559 -28.247 -11.740  1.00 31.750          C  
ATOM  22946  O   GLY A1448      45.181 -28.208 -10.568  1.00 32.180          O  
ATOM  22947  H   GLY A1448      44.921 -28.089 -14.714  1.00 37.390          H  
ATOM  22948 1HA  GLY A1448      43.738 -28.626 -12.819  1.00 37.540          H  
ATOM  22949 2HA  GLY A1448      44.712 -30.055 -12.560  1.00 37.540          H  
ATOM  22950  N   LYS A1449      46.664 -27.653 -12.166  1.00 31.750          N  
ATOM  22951  CA  LYS A1449      47.586 -26.912 -11.325  1.00 32.270          C  
ATOM  22952  C   LYS A1449      48.520 -26.100 -12.207  1.00 32.240          C  
ATOM  22953  O   LYS A1449      48.682 -26.407 -13.391  1.00 32.550          O  
ATOM  22954  CB  LYS A1449      48.387 -27.875 -10.448  1.00 44.970          C  
ATOM  22955  CG  LYS A1449      49.260 -28.849 -11.240  1.00 44.970          C  
ATOM  22956  CD  LYS A1449      49.977 -29.833 -10.325  1.00 44.970          C  
ATOM  22957  CE  LYS A1449      50.845 -30.792 -11.128  1.00 44.970          C  
ATOM  22958  NZ  LYS A1449      51.556 -31.769 -10.254  1.00 44.970          N  
ATOM  22959  H   LYS A1449      46.876 -27.726 -13.150  1.00 38.100          H  
ATOM  22960  HA  LYS A1449      47.024 -26.224 -10.694  1.00 38.720          H  
ATOM  22961 1HB  LYS A1449      49.042 -27.306  -9.788  1.00 53.960          H  
ATOM  22962 2HB  LYS A1449      47.710 -28.454  -9.822  1.00 53.960          H  
ATOM  22963 1HG  LYS A1449      48.638 -29.401 -11.950  1.00 53.960          H  
ATOM  22964 2HG  LYS A1449      50.009 -28.286 -11.802  1.00 53.960          H  
ATOM  22965 1HD  LYS A1449      50.605 -29.282  -9.623  1.00 53.960          H  
ATOM  22966 2HD  LYS A1449      49.241 -30.407  -9.760  1.00 53.960          H  
ATOM  22967 1HE  LYS A1449      50.215 -31.336 -11.830  1.00 53.960          H  
ATOM  22968 2HE  LYS A1449      51.583 -30.216 -11.689  1.00 53.960          H  
ATOM  22969 1HZ  LYS A1449      52.119 -32.385 -10.824  1.00 53.960          H  
ATOM  22970 2HZ  LYS A1449      52.153 -31.274  -9.605  1.00 53.960          H  
ATOM  22971 3HZ  LYS A1449      50.881 -32.315  -9.737  1.00 53.960          H  
ATOM  22972  N   GLY A1450      49.146 -25.072 -11.648  1.00 31.940          N  
ATOM  22973  CA  GLY A1450      50.147 -24.338 -12.409  1.00 32.130          C  
ATOM  22974  C   GLY A1450      51.551 -24.752 -11.991  1.00 31.910          C  
ATOM  22975  O   GLY A1450      51.728 -25.623 -11.139  1.00 31.970          O  
ATOM  22976  H   GLY A1450      48.962 -24.829 -10.686  1.00 38.330          H  
ATOM  22977 1HA  GLY A1450      50.011 -24.519 -13.475  1.00 38.560          H  
ATOM  22978 2HA  GLY A1450      50.017 -23.269 -12.245  1.00 38.560          H  
ATOM  22979  N   LYS A1451      52.547 -24.115 -12.595  1.00 31.730          N  
ATOM  22980  CA  LYS A1451      53.950 -24.362 -12.276  1.00 31.800          C  
ATOM  22981  C   LYS A1451      54.660 -23.032 -12.128  1.00 31.880          C  
ATOM  22982  O   LYS A1451      55.266 -22.737 -11.098  1.00 31.840          O  
ATOM  22983  CB  LYS A1451      54.628 -25.207 -13.356  1.00 44.490          C  
ATOM  22984  CG  LYS A1451      54.133 -26.644 -13.438  1.00 44.490          C  
ATOM  22985  CD  LYS A1451      54.881 -27.422 -14.515  1.00 44.490          C  
ATOM  22986  CE  LYS A1451      54.402 -28.867 -14.596  1.00 44.490          C  
ATOM  22987  NZ  LYS A1451      55.109 -29.631 -15.668  1.00 44.490          N  
ATOM  22988  H   LYS A1451      52.310 -23.407 -13.272  1.00 38.080          H  
ATOM  22989  HA  LYS A1451      54.013 -24.887 -11.322  1.00 38.160          H  
ATOM  22990 1HB  LYS A1451      54.475 -24.749 -14.330  1.00 53.390          H  
ATOM  22991 2HB  LYS A1451      55.703 -25.230 -13.172  1.00 53.390          H  
ATOM  22992 1HG  LYS A1451      54.272 -27.128 -12.471  1.00 53.390          H  
ATOM  22993 2HG  LYS A1451      53.068 -26.649 -13.671  1.00 53.390          H  
ATOM  22994 1HD  LYS A1451      54.729 -26.943 -15.483  1.00 53.390          H  
ATOM  22995 2HD  LYS A1451      55.948 -27.416 -14.290  1.00 53.390          H  
ATOM  22996 1HE  LYS A1451      54.580 -29.355 -13.638  1.00 53.390          H  
ATOM  22997 2HE  LYS A1451      53.331 -28.876 -14.803  1.00 53.390          H  
ATOM  22998 1HZ  LYS A1451      54.765 -30.581 -15.689  1.00 53.390          H  
ATOM  22999 2HZ  LYS A1451      54.941 -29.194 -16.563  1.00 53.390          H  
ATOM  23000 3HZ  LYS A1451      56.102 -29.638 -15.479  1.00 53.390          H  
ATOM  23001  N   ALA A1452      54.585 -22.234 -13.188  1.00 32.090          N  
ATOM  23002  CA  ALA A1452      55.161 -20.907 -13.197  1.00 32.280          C  
ATOM  23003  C   ALA A1452      54.347 -20.017 -12.289  1.00 32.050          C  
ATOM  23004  O   ALA A1452      53.115 -20.096 -12.297  1.00 31.860          O  
ATOM  23005  CB  ALA A1452      55.162 -20.364 -14.602  1.00 45.120          C  
ATOM  23006  H   ALA A1452      54.100 -22.557 -14.008  1.00 38.510          H  
ATOM  23007  HA  ALA A1452      56.173 -20.955 -12.803  1.00 38.740          H  
ATOM  23008 1HB  ALA A1452      55.585 -19.362 -14.610  1.00 54.140          H  
ATOM  23009 2HB  ALA A1452      55.737 -21.008 -15.255  1.00 54.140          H  
ATOM  23010 3HB  ALA A1452      54.139 -20.338 -14.939  1.00 54.140          H  
ATOM  23011  N   LYS A1453      55.010 -19.127 -11.564  1.00 32.170          N  
ATOM  23012  CA  LYS A1453      54.314 -18.185 -10.705  1.00 32.000          C  
ATOM  23013  C   LYS A1453      54.962 -16.815 -10.796  1.00 31.970          C  
ATOM  23014  O   LYS A1453      56.174 -16.710 -10.992  1.00 32.040          O  
ATOM  23015  CB  LYS A1453      54.322 -18.677  -9.254  1.00 44.870          C  
ATOM  23016  CG  LYS A1453      53.597 -20.009  -9.041  1.00 44.870          C  
ATOM  23017  CD  LYS A1453      53.580 -20.427  -7.585  1.00 44.870          C  
ATOM  23018  CE  LYS A1453      52.884 -21.773  -7.418  1.00 44.870          C  
ATOM  23019  NZ  LYS A1453      52.858 -22.217  -5.992  1.00 44.870          N  
ATOM  23020  H   LYS A1453      56.021 -19.108 -11.606  1.00 38.600          H  
ATOM  23021  HA  LYS A1453      53.283 -18.091 -11.046  1.00 38.400          H  
ATOM  23022 1HB  LYS A1453      55.349 -18.794  -8.915  1.00 53.840          H  
ATOM  23023 2HB  LYS A1453      53.848 -17.930  -8.617  1.00 53.840          H  
ATOM  23024 1HG  LYS A1453      52.575 -19.932  -9.414  1.00 53.840          H  
ATOM  23025 2HG  LYS A1453      54.104 -20.792  -9.602  1.00 53.840          H  
ATOM  23026 1HD  LYS A1453      54.603 -20.508  -7.218  1.00 53.840          H  
ATOM  23027 2HD  LYS A1453      53.055 -19.678  -6.994  1.00 53.840          H  
ATOM  23028 1HE  LYS A1453      51.862 -21.691  -7.783  1.00 53.840          H  
ATOM  23029 2HE  LYS A1453      53.412 -22.521  -8.014  1.00 53.840          H  
ATOM  23030 1HZ  LYS A1453      52.390 -23.110  -5.926  1.00 53.840          H  
ATOM  23031 2HZ  LYS A1453      53.804 -22.307  -5.648  1.00 53.840          H  
ATOM  23032 3HZ  LYS A1453      52.361 -21.536  -5.435  1.00 53.840          H  
ATOM  23033  N   GLY A1454      54.165 -15.770 -10.604  1.00 31.940          N  
ATOM  23034  CA  GLY A1454      54.680 -14.411 -10.599  1.00 32.030          C  
ATOM  23035  C   GLY A1454      53.592 -13.425 -11.037  1.00 32.180          C  
ATOM  23036  O   GLY A1454      52.428 -13.816 -11.131  1.00 32.240          O  
ATOM  23037  H   GLY A1454      53.176 -15.923 -10.457  1.00 38.330          H  
ATOM  23038 1HA  GLY A1454      55.006 -14.175  -9.585  1.00 38.440          H  
ATOM  23039 2HA  GLY A1454      55.552 -14.353 -11.242  1.00 38.440          H  
ATOM  23040  N   PRO A1455      53.952 -12.145 -11.283  1.00 32.340          N  
ATOM  23041  CA  PRO A1455      53.094 -11.018 -11.659  1.00 32.580          C  
ATOM  23042  C   PRO A1455      52.249 -11.112 -12.939  1.00 32.470          C  
ATOM  23043  O   PRO A1455      51.241 -10.409 -13.017  1.00 32.630          O  
ATOM  23044  CB  PRO A1455      54.116  -9.885 -11.851  1.00 48.870          C  
ATOM  23045  CG  PRO A1455      55.298 -10.265 -11.000  1.00 48.870          C  
ATOM  23046  CD  PRO A1455      55.376 -11.762 -11.099  1.00 48.870          C  
ATOM  23047  HA  PRO A1455      52.440 -10.786 -10.808  1.00 39.100          H  
ATOM  23048 1HB  PRO A1455      54.363  -9.795 -12.926  1.00 58.640          H  
ATOM  23049 2HB  PRO A1455      53.665  -8.927 -11.554  1.00 58.640          H  
ATOM  23050 1HG  PRO A1455      56.206  -9.771 -11.380  1.00 58.640          H  
ATOM  23051 2HG  PRO A1455      55.151  -9.909  -9.968  1.00 58.640          H  
ATOM  23052 1HD  PRO A1455      55.972 -12.051 -11.971  1.00 58.640          H  
ATOM  23053 2HD  PRO A1455      55.793 -12.147 -10.163  1.00 58.640          H  
ATOM  23054  N   ALA A1456      52.611 -11.973 -13.907  1.00 32.270          N  
ATOM  23055  CA  ALA A1456      51.863 -12.060 -15.181  1.00 32.220          C  
ATOM  23056  C   ALA A1456      51.846 -10.721 -15.920  1.00 32.290          C  
ATOM  23057  O   ALA A1456      52.409  -9.723 -15.463  1.00 32.450          O  
ATOM  23058  CB  ALA A1456      50.437 -12.523 -14.947  1.00 45.130          C  
ATOM  23059  H   ALA A1456      53.441 -12.563 -13.788  1.00 38.720          H  
ATOM  23060  HA  ALA A1456      52.328 -12.783 -15.825  1.00 38.660          H  
ATOM  23061 1HB  ALA A1456      49.928 -12.588 -15.898  1.00 54.150          H  
ATOM  23062 2HB  ALA A1456      50.445 -13.496 -14.466  1.00 54.150          H  
ATOM  23063 3HB  ALA A1456      49.893 -11.823 -14.323  1.00 54.150          H  
ATOM  23064  N   LYS A1457      51.229 -10.728 -17.097  1.00 32.080          N  
ATOM  23065  CA  LYS A1457      51.072  -9.539 -17.909  1.00 32.250          C  
ATOM  23066  C   LYS A1457      49.674  -8.930 -17.675  1.00 32.300          C  
ATOM  23067  O   LYS A1457      48.797  -9.614 -17.150  1.00 32.210          O  
ATOM  23068  CB  LYS A1457      51.327  -9.908 -19.360  1.00 45.080          C  
ATOM  23069  CG  LYS A1457      52.707 -10.461 -19.682  1.00 45.080          C  
ATOM  23070  CD  LYS A1457      53.810  -9.407 -19.455  1.00 45.080          C  
ATOM  23071  CE  LYS A1457      55.169  -9.894 -19.949  1.00 45.080          C  
ATOM  23072  NZ  LYS A1457      56.244  -8.876 -19.728  1.00 45.080          N  
ATOM  23073  H   LYS A1457      50.850 -11.603 -17.474  1.00 38.500          H  
ATOM  23074  HA  LYS A1457      51.819  -8.834 -17.578  1.00 38.700          H  
ATOM  23075 1HB  LYS A1457      50.650 -10.697 -19.579  1.00 54.100          H  
ATOM  23076 2HB  LYS A1457      51.121  -9.120 -20.024  1.00 54.100          H  
ATOM  23077 1HG  LYS A1457      52.890 -11.334 -19.061  1.00 54.100          H  
ATOM  23078 2HG  LYS A1457      52.731 -10.781 -20.718  1.00 54.100          H  
ATOM  23079 1HD  LYS A1457      53.547  -8.477 -19.962  1.00 54.100          H  
ATOM  23080 2HD  LYS A1457      53.905  -9.210 -18.388  1.00 54.100          H  
ATOM  23081 1HE  LYS A1457      55.431 -10.800 -19.421  1.00 54.100          H  
ATOM  23082 2HE  LYS A1457      55.108 -10.115 -21.015  1.00 54.100          H  
ATOM  23083 1HZ  LYS A1457      57.124  -9.240 -20.066  1.00 54.100          H  
ATOM  23084 2HZ  LYS A1457      56.014  -8.032 -20.232  1.00 54.100          H  
ATOM  23085 3HZ  LYS A1457      56.325  -8.665 -18.743  1.00 54.100          H  
ATOM  23086  N   PRO A1458      49.438  -7.650 -18.041  1.00 32.500          N  
ATOM  23087  CA  PRO A1458      48.194  -6.904 -17.871  1.00 32.690          C  
ATOM  23088  C   PRO A1458      46.889  -7.461 -18.421  1.00 32.860          C  
ATOM  23089  O   PRO A1458      46.830  -8.042 -19.513  1.00 33.080          O  
ATOM  23090  CB  PRO A1458      48.501  -5.610 -18.626  1.00 49.030          C  
ATOM  23091  CG  PRO A1458      49.971  -5.438 -18.547  1.00 49.030          C  
ATOM  23092  CD  PRO A1458      50.528  -6.815 -18.640  1.00 49.030          C  
ATOM  23093  HA  PRO A1458      48.073  -6.692 -16.797  1.00 39.230          H  
ATOM  23094 1HB  PRO A1458      48.182  -5.737 -19.663  1.00 58.840          H  
ATOM  23095 2HB  PRO A1458      47.928  -4.775 -18.224  1.00 58.840          H  
ATOM  23096 1HG  PRO A1458      50.313  -4.791 -19.369  1.00 58.840          H  
ATOM  23097 2HG  PRO A1458      50.240  -4.927 -17.610  1.00 58.840          H  
ATOM  23098 1HD  PRO A1458      50.691  -7.042 -19.689  1.00 58.840          H  
ATOM  23099 2HD  PRO A1458      51.448  -6.829 -18.053  1.00 58.840          H  
ATOM  23100  N   THR A1459      45.846  -7.198 -17.630  1.00 32.840          N  
ATOM  23101  CA  THR A1459      44.443  -7.482 -17.876  1.00 33.110          C  
ATOM  23102  C   THR A1459      43.689  -6.177 -17.578  1.00 33.240          C  
ATOM  23103  O   THR A1459      42.747  -6.126 -16.796  1.00 33.470          O  
ATOM  23104  CB  THR A1459      43.936  -8.604 -16.948  1.00 46.250          C  
ATOM  23105  OG1 THR A1459      44.177  -8.238 -15.581  1.00 46.250          O  
ATOM  23106  CG2 THR A1459      44.653  -9.914 -17.255  1.00 46.250          C  
ATOM  23107  H   THR A1459      46.044  -6.759 -16.740  1.00 39.410          H  
ATOM  23108  HA  THR A1459      44.293  -7.755 -18.921  1.00 39.730          H  
ATOM  23109  HB  THR A1459      42.875  -8.722 -17.082  1.00 55.500          H  
ATOM  23110  HG1 THR A1459      43.672  -8.825 -15.006  1.00 55.500          H  
ATOM  23111 1HG2 THR A1459      44.277 -10.692 -16.593  1.00 55.500          H  
ATOM  23112 2HG2 THR A1459      44.469 -10.195 -18.289  1.00 55.500          H  
ATOM  23113 3HG2 THR A1459      45.725  -9.795 -17.104  1.00 55.500          H  
ATOM  23114  N   PHE A1460      44.199  -5.091 -18.145  1.00 33.170          N  
ATOM  23115  CA  PHE A1460      43.663  -3.748 -17.957  1.00 33.380          C  
ATOM  23116  C   PHE A1460      44.040  -2.898 -19.138  1.00 33.600          C  
ATOM  23117  O   PHE A1460      43.531  -1.801 -19.375  1.00 33.530          O  
ATOM  23118  CB  PHE A1460      44.114  -3.167 -16.639  1.00 46.650          C  
ATOM  23119  CG  PHE A1460      45.589  -3.097 -16.439  1.00 46.650          C  
ATOM  23120  CD1 PHE A1460      46.347  -2.050 -16.920  1.00 46.650          C  
ATOM  23121  CD2 PHE A1460      46.217  -4.092 -15.704  1.00 46.650          C  
ATOM  23122  CE1 PHE A1460      47.707  -2.011 -16.689  1.00 46.650          C  
ATOM  23123  CE2 PHE A1460      47.560  -4.052 -15.465  1.00 46.650          C  
ATOM  23124  CZ  PHE A1460      48.312  -3.011 -15.960  1.00 46.650          C  
ATOM  23125  H   PHE A1460      44.946  -5.216 -18.826  1.00 39.800          H  
ATOM  23126  HA  PHE A1460      42.588  -3.810 -17.910  1.00 40.060          H  
ATOM  23127 1HB  PHE A1460      43.699  -2.171 -16.511  1.00 55.980          H  
ATOM  23128 2HB  PHE A1460      43.698  -3.791 -15.877  1.00 55.980          H  
ATOM  23129  HD1 PHE A1460      45.868  -1.251 -17.489  1.00 55.980          H  
ATOM  23130  HD2 PHE A1460      45.617  -4.910 -15.303  1.00 55.980          H  
ATOM  23131  HE1 PHE A1460      48.301  -1.183 -17.077  1.00 55.980          H  
ATOM  23132  HE2 PHE A1460      48.039  -4.839 -14.879  1.00 55.980          H  
ATOM  23133  HZ  PHE A1460      49.384  -2.973 -15.772  1.00 55.980          H  
ATOM  23134  N   ASN A1461      44.920  -3.476 -19.923  1.00 33.960          N  
ATOM  23135  CA  ASN A1461      45.544  -2.890 -21.090  1.00 34.320          C  
ATOM  23136  C   ASN A1461      44.573  -2.726 -22.244  1.00 34.620          C  
ATOM  23137  O   ASN A1461      44.887  -2.101 -23.253  1.00 34.950          O  
ATOM  23138  CB  ASN A1461      46.698  -3.774 -21.464  1.00 47.900          C  
ATOM  23139  CG  ASN A1461      46.172  -5.156 -21.696  1.00 47.900          C  
ATOM  23140  OD1 ASN A1461      45.468  -5.686 -20.790  1.00 47.900          O  
ATOM  23141  ND2 ASN A1461      46.453  -5.718 -22.842  1.00 47.900          N  
ATOM  23142  H   ASN A1461      45.217  -4.403 -19.654  1.00 40.750          H  
ATOM  23143  HA  ASN A1461      45.915  -1.899 -20.826  1.00 41.180          H  
ATOM  23144 1HB  ASN A1461      47.179  -3.409 -22.370  1.00 57.480          H  
ATOM  23145 2HB  ASN A1461      47.433  -3.778 -20.667  1.00 57.480          H  
ATOM  23146 1HD2 ASN A1461      46.093  -6.645 -23.093  1.00 57.480          H  
ATOM  23147 2HD2 ASN A1461      47.007  -5.225 -23.512  1.00 57.480          H  
ATOM  23148  N   TYR A1462      43.382  -3.272 -22.065  1.00 34.590          N  
ATOM  23149  CA  TYR A1462      42.301  -3.171 -23.014  1.00 34.960          C  
ATOM  23150  C   TYR A1462      41.799  -1.731 -23.115  1.00 35.230          C  
ATOM  23151  O   TYR A1462      41.184  -1.344 -24.107  1.00 35.120          O  
ATOM  23152  CB  TYR A1462      41.142  -4.083 -22.570  1.00 48.800          C  
ATOM  23153  CG  TYR A1462      40.406  -3.617 -21.312  1.00 48.800          C  
ATOM  23154  CD1 TYR A1462      39.364  -2.688 -21.412  1.00 48.800          C  
ATOM  23155  CD2 TYR A1462      40.748  -4.118 -20.073  1.00 48.800          C  
ATOM  23156  CE1 TYR A1462      38.705  -2.257 -20.286  1.00 48.800          C  
ATOM  23157  CE2 TYR A1462      40.071  -3.682 -18.952  1.00 48.800          C  
ATOM  23158  CZ  TYR A1462      39.067  -2.756 -19.054  1.00 48.800          C  
ATOM  23159  OH  TYR A1462      38.412  -2.322 -17.927  1.00 48.800          O  
ATOM  23160  H   TYR A1462      43.229  -3.772 -21.204  1.00 41.510          H  
ATOM  23161  HA  TYR A1462      42.671  -3.481 -23.988  1.00 41.950          H  
ATOM  23162 1HB  TYR A1462      40.420  -4.145 -23.346  1.00 58.560          H  
ATOM  23163 2HB  TYR A1462      41.517  -5.091 -22.394  1.00 58.560          H  
ATOM  23164  HD1 TYR A1462      39.079  -2.293 -22.386  1.00 58.560          H  
ATOM  23165  HD2 TYR A1462      41.546  -4.852 -19.977  1.00 58.560          H  
ATOM  23166  HE1 TYR A1462      37.902  -1.528 -20.368  1.00 58.560          H  
ATOM  23167  HE2 TYR A1462      40.342  -4.073 -17.983  1.00 58.560          H  
ATOM  23168  HH  TYR A1462      38.749  -2.787 -17.160  1.00 58.560          H  
ATOM  23169  N   TYR A1463      42.027  -0.953 -22.056  1.00 35.670          N  
ATOM  23170  CA  TYR A1463      41.548   0.411 -21.944  1.00 36.060          C  
ATOM  23171  C   TYR A1463      42.053   1.391 -23.006  1.00 36.530          C  
ATOM  23172  O   TYR A1463      41.280   2.195 -23.521  1.00 36.650          O  
ATOM  23173  CB  TYR A1463      41.871   0.948 -20.560  1.00 50.330          C  
ATOM  23174  CG  TYR A1463      41.422   2.363 -20.355  1.00 50.330          C  
ATOM  23175  CD1 TYR A1463      40.089   2.625 -20.073  1.00 50.330          C  
ATOM  23176  CD2 TYR A1463      42.334   3.401 -20.446  1.00 50.330          C  
ATOM  23177  CE1 TYR A1463      39.675   3.921 -19.875  1.00 50.330          C  
ATOM  23178  CE2 TYR A1463      41.918   4.693 -20.252  1.00 50.330          C  
ATOM  23179  CZ  TYR A1463      40.598   4.955 -19.961  1.00 50.330          C  
ATOM  23180  OH  TYR A1463      40.193   6.247 -19.755  1.00 50.330          O  
ATOM  23181  H   TYR A1463      42.559  -1.337 -21.268  1.00 42.800          H  
ATOM  23182  HA  TYR A1463      40.464   0.377 -22.039  1.00 43.270          H  
ATOM  23183 1HB  TYR A1463      41.390   0.320 -19.807  1.00 60.390          H  
ATOM  23184 2HB  TYR A1463      42.945   0.897 -20.389  1.00 60.390          H  
ATOM  23185  HD1 TYR A1463      39.372   1.806 -20.004  1.00 60.390          H  
ATOM  23186  HD2 TYR A1463      43.380   3.194 -20.671  1.00 60.390          H  
ATOM  23187  HE1 TYR A1463      38.630   4.133 -19.649  1.00 60.390          H  
ATOM  23188  HE2 TYR A1463      42.634   5.511 -20.321  1.00 60.390          H  
ATOM  23189  HH  TYR A1463      39.281   6.251 -19.451  1.00 60.390          H  
ATOM  23190  N   ASP A1464      43.359   1.414 -23.256  1.00 36.920          N  
ATOM  23191  CA  ASP A1464      43.935   2.392 -24.184  1.00 37.480          C  
ATOM  23192  C   ASP A1464      43.990   1.771 -25.601  1.00 37.390          C  
ATOM  23193  O   ASP A1464      44.871   0.944 -25.880  1.00 37.480          O  
ATOM  23194  CB  ASP A1464      45.334   2.803 -23.686  1.00 52.250          C  
ATOM  23195  CG  ASP A1464      45.932   3.981 -24.434  1.00 52.250          C  
ATOM  23196  OD1 ASP A1464      45.193   4.590 -25.169  1.00 52.250          O  
ATOM  23197  OD2 ASP A1464      47.107   4.275 -24.260  1.00 52.250          O  
ATOM  23198  H   ASP A1464      43.948   0.726 -22.807  1.00 44.300          H  
ATOM  23199  HA  ASP A1464      43.295   3.274 -24.217  1.00 44.980          H  
ATOM  23200 1HB  ASP A1464      45.280   3.056 -22.626  1.00 62.700          H  
ATOM  23201 2HB  ASP A1464      46.010   1.955 -23.781  1.00 62.700          H  
ATOM  23202  N   SER A1465      43.032   2.150 -26.466  1.00 37.320          N  
ATOM  23203  CA  SER A1465      42.791   1.555 -27.789  1.00 37.200          C  
ATOM  23204  C   SER A1465      43.815   1.849 -28.893  1.00 37.570          C  
ATOM  23205  O   SER A1465      44.732   2.669 -28.748  1.00 37.910          O  
ATOM  23206  CB  SER A1465      41.433   1.990 -28.288  1.00 52.130          C  
ATOM  23207  OG  SER A1465      41.422   3.351 -28.591  1.00 52.130          O  
ATOM  23208  H   SER A1465      42.383   2.875 -26.174  1.00 44.780          H  
ATOM  23209  HA  SER A1465      42.746   0.478 -27.650  1.00 44.640          H  
ATOM  23210 1HB  SER A1465      41.165   1.423 -29.175  1.00 62.550          H  
ATOM  23211 2HB  SER A1465      40.681   1.779 -27.529  1.00 62.550          H  
ATOM  23212  HG  SER A1465      40.562   3.499 -29.029  1.00 62.550          H  
ATOM  23213  N   ASP A1466      43.695   1.099 -29.995  1.00 37.540          N  
ATOM  23214  CA  ASP A1466      44.578   1.288 -31.137  1.00 37.880          C  
ATOM  23215  C   ASP A1466      44.471   2.698 -31.663  1.00 37.900          C  
ATOM  23216  O   ASP A1466      43.375   3.230 -31.839  1.00 37.950          O  
ATOM  23217  CB  ASP A1466      44.248   0.309 -32.261  1.00 52.900          C  
ATOM  23218  CG  ASP A1466      44.677  -1.129 -31.982  1.00 52.900          C  
ATOM  23219  OD1 ASP A1466      45.458  -1.361 -31.093  1.00 52.900          O  
ATOM  23220  OD2 ASP A1466      44.194  -2.004 -32.671  1.00 52.900          O  
ATOM  23221  H   ASP A1466      42.957   0.411 -30.048  1.00 45.050          H  
ATOM  23222  HA  ASP A1466      45.606   1.118 -30.815  1.00 45.460          H  
ATOM  23223 1HB  ASP A1466      43.174   0.326 -32.445  1.00 63.480          H  
ATOM  23224 2HB  ASP A1466      44.736   0.646 -33.179  1.00 63.480          H  
ATOM  23225  N   ASN A1467      45.632   3.280 -31.942  1.00 37.950          N  
ATOM  23226  CA  ASN A1467      45.789   4.635 -32.449  1.00 38.020          C  
ATOM  23227  C   ASN A1467      45.192   5.665 -31.495  1.00 38.370          C  
ATOM  23228  O   ASN A1467      44.860   6.773 -31.913  1.00 38.760          O  
ATOM  23229  CB  ASN A1467      45.141   4.761 -33.817  1.00 53.200          C  
ATOM  23230  CG  ASN A1467      45.729   3.810 -34.806  1.00 53.200          C  
ATOM  23231  OD1 ASN A1467      46.946   3.607 -34.855  1.00 53.200          O  
ATOM  23232  ND2 ASN A1467      44.883   3.205 -35.598  1.00 53.200          N  
ATOM  23233  H   ASN A1467      46.473   2.737 -31.782  1.00 45.540          H  
ATOM  23234  HA  ASN A1467      46.855   4.850 -32.541  1.00 45.620          H  
ATOM  23235 1HB  ASN A1467      44.069   4.600 -33.755  1.00 63.840          H  
ATOM  23236 2HB  ASN A1467      45.289   5.774 -34.187  1.00 63.840          H  
ATOM  23237 1HD2 ASN A1467      45.212   2.553 -36.280  1.00 63.840          H  
ATOM  23238 2HD2 ASN A1467      43.903   3.394 -35.520  1.00 63.840          H  
ATOM  23239  N   SER A1468      45.165   5.342 -30.199  1.00 38.240          N  
ATOM  23240  CA  SER A1468      44.594   6.205 -29.182  1.00 38.660          C  
ATOM  23241  C   SER A1468      45.037   7.633 -29.225  1.00 38.600          C  
ATOM  23242  O   SER A1468      46.222   7.951 -29.341  1.00 38.680          O  
ATOM  23243  CB  SER A1468      44.903   5.682 -27.817  1.00 53.960          C  
ATOM  23244  OG  SER A1468      44.509   6.584 -26.826  1.00 53.960          O  
ATOM  23245  H   SER A1468      45.451   4.411 -29.892  1.00 45.890          H  
ATOM  23246  HA  SER A1468      43.523   6.175 -29.309  1.00 46.390          H  
ATOM  23247 1HB  SER A1468      44.373   4.755 -27.661  1.00 64.750          H  
ATOM  23248 2HB  SER A1468      45.965   5.470 -27.722  1.00 64.750          H  
ATOM  23249  HG  SER A1468      44.767   6.111 -25.994  1.00 64.750          H  
ATOM  23250  N   LEU A1469      44.053   8.513 -29.080  1.00 38.540          N  
ATOM  23251  CA  LEU A1469      44.310   9.950 -29.104  1.00 38.550          C  
ATOM  23252  C   LEU A1469      44.505  10.500 -27.695  1.00 38.830          C  
ATOM  23253  O   LEU A1469      44.684  11.703 -27.505  1.00 38.860          O  
ATOM  23254  CB  LEU A1469      43.143  10.699 -29.762  1.00 53.970          C  
ATOM  23255  CG  LEU A1469      42.782  10.292 -31.211  1.00 53.970          C  
ATOM  23256  CD1 LEU A1469      41.610  11.126 -31.681  1.00 53.970          C  
ATOM  23257  CD2 LEU A1469      43.976  10.412 -32.141  1.00 53.970          C  
ATOM  23258  H   LEU A1469      43.104   8.138 -28.967  1.00 46.250          H  
ATOM  23259  HA  LEU A1469      45.230  10.134 -29.655  1.00 46.260          H  
ATOM  23260 1HB  LEU A1469      42.252  10.540 -29.151  1.00 64.760          H  
ATOM  23261 2HB  LEU A1469      43.374  11.764 -29.763  1.00 64.760          H  
ATOM  23262  HG  LEU A1469      42.458   9.292 -31.201  1.00 64.760          H  
ATOM  23263 1HD1 LEU A1469      41.320  10.814 -32.684  1.00 64.760          H  
ATOM  23264 2HD1 LEU A1469      40.777  10.988 -31.005  1.00 64.760          H  
ATOM  23265 3HD1 LEU A1469      41.894  12.177 -31.694  1.00 64.760          H  
ATOM  23266 1HD2 LEU A1469      43.684  10.103 -33.143  1.00 64.760          H  
ATOM  23267 2HD2 LEU A1469      44.319  11.442 -32.166  1.00 64.760          H  
ATOM  23268 3HD2 LEU A1469      44.783   9.765 -31.799  1.00 64.760          H  
ATOM  23269  N   GLY A1470      44.429   9.618 -26.698  1.00 39.110          N  
ATOM  23270  CA  GLY A1470      44.568  10.002 -25.290  1.00 39.430          C  
ATOM  23271  C   GLY A1470      45.985   9.793 -24.759  1.00 39.380          C  
ATOM  23272  O   GLY A1470      46.248   9.986 -23.570  1.00 39.140          O  
ATOM  23273  H   GLY A1470      44.298   8.632 -26.937  1.00 46.930          H  
ATOM  23274 1HA  GLY A1470      44.285  11.047 -25.171  1.00 47.320          H  
ATOM  23275 2HA  GLY A1470      43.872   9.415 -24.693  1.00 47.320          H  
ATOM  23276  N   SER A1471      46.881   9.392 -25.645  1.00 39.660          N  
ATOM  23277  CA  SER A1471      48.259   9.060 -25.313  1.00 39.710          C  
ATOM  23278  C   SER A1471      49.229   9.711 -26.284  1.00 39.780          C  
ATOM  23279  O   SER A1471      48.823  10.297 -27.287  1.00 39.750          O  
ATOM  23280  CB  SER A1471      48.435   7.546 -25.310  1.00 55.570          C  
ATOM  23281  OG  SER A1471      47.634   6.949 -24.312  1.00 55.570          O  
ATOM  23282  H   SER A1471      46.578   9.287 -26.602  1.00 47.590          H  
ATOM  23283  HA  SER A1471      48.478   9.436 -24.314  1.00 47.650          H  
ATOM  23284 1HB  SER A1471      48.153   7.149 -26.287  1.00 66.690          H  
ATOM  23285 2HB  SER A1471      49.479   7.291 -25.145  1.00 66.690          H  
ATOM  23286  HG  SER A1471      47.687   5.967 -24.427  1.00 66.690          H  
ATOM  23287  N   SER A1472      50.519   9.629 -25.972  1.00 39.940          N  
ATOM  23288  CA  SER A1472      51.555  10.133 -26.864  1.00 40.030          C  
ATOM  23289  C   SER A1472      51.479   9.358 -28.164  1.00 40.130          C  
ATOM  23290  O   SER A1472      51.156   8.168 -28.158  1.00 40.050          O  
ATOM  23291  CB  SER A1472      52.929   9.955 -26.244  1.00 56.010          C  
ATOM  23292  OG  SER A1472      53.054  10.697 -25.060  1.00 56.010          O  
ATOM  23293  H   SER A1472      50.798   9.184 -25.111  1.00 47.930          H  
ATOM  23294  HA  SER A1472      51.375  11.190 -27.068  1.00 48.040          H  
ATOM  23295 1HB  SER A1472      53.098   8.899 -26.038  1.00 67.210          H  
ATOM  23296 2HB  SER A1472      53.688  10.272 -26.960  1.00 67.210          H  
ATOM  23297  HG  SER A1472      53.948  10.538 -24.742  1.00 67.210          H  
ATOM  23298  N   TYR A1473      51.794  10.002 -29.277  1.00 40.370          N  
ATOM  23299  CA  TYR A1473      51.740   9.301 -30.548  1.00 40.550          C  
ATOM  23300  C   TYR A1473      53.029   8.540 -30.786  1.00 40.430          C  
ATOM  23301  O   TYR A1473      54.122   9.066 -30.575  1.00 40.340          O  
ATOM  23302  CB  TYR A1473      51.491  10.292 -31.679  1.00 56.700          C  
ATOM  23303  CG  TYR A1473      50.119  10.929 -31.616  1.00 56.700          C  
ATOM  23304  CD1 TYR A1473      49.961  12.128 -30.938  1.00 56.700          C  
ATOM  23305  CD2 TYR A1473      49.023  10.328 -32.226  1.00 56.700          C  
ATOM  23306  CE1 TYR A1473      48.726  12.724 -30.865  1.00 56.700          C  
ATOM  23307  CE2 TYR A1473      47.781  10.935 -32.152  1.00 56.700          C  
ATOM  23308  CZ  TYR A1473      47.636  12.130 -31.472  1.00 56.700          C  
ATOM  23309  OH  TYR A1473      46.411  12.745 -31.396  1.00 56.700          O  
ATOM  23310  H   TYR A1473      52.057  10.975 -29.240  1.00 48.440          H  
ATOM  23311  HA  TYR A1473      50.921   8.580 -30.518  1.00 48.660          H  
ATOM  23312 1HB  TYR A1473      52.242  11.083 -31.648  1.00 68.040          H  
ATOM  23313 2HB  TYR A1473      51.592   9.782 -32.637  1.00 68.040          H  
ATOM  23314  HD1 TYR A1473      50.816  12.601 -30.460  1.00 68.040          H  
ATOM  23315  HD2 TYR A1473      49.138   9.384 -32.761  1.00 68.040          H  
ATOM  23316  HE1 TYR A1473      48.609  13.665 -30.329  1.00 68.040          H  
ATOM  23317  HE2 TYR A1473      46.921  10.469 -32.629  1.00 68.040          H  
ATOM  23318  HH  TYR A1473      46.487  13.545 -30.868  1.00 68.040          H  
ATOM  23319  N   ASP A1474      52.887   7.291 -31.204  1.00 40.530          N  
ATOM  23320  CA  ASP A1474      54.016   6.436 -31.519  1.00 40.500          C  
ATOM  23321  C   ASP A1474      54.327   6.466 -33.012  1.00 40.580          C  
ATOM  23322  O   ASP A1474      53.573   5.916 -33.820  1.00 40.730          O  
ATOM  23323  CB  ASP A1474      53.765   5.021 -30.986  1.00 56.710          C  
ATOM  23324  CG  ASP A1474      54.904   4.038 -31.246  1.00 56.710          C  
ATOM  23325  OD1 ASP A1474      55.590   4.197 -32.256  1.00 56.710          O  
ATOM  23326  OD2 ASP A1474      55.073   3.130 -30.468  1.00 56.710          O  
ATOM  23327  H   ASP A1474      51.952   6.928 -31.317  1.00 48.640          H  
ATOM  23328  HA  ASP A1474      54.890   6.823 -30.993  1.00 48.600          H  
ATOM  23329 1HB  ASP A1474      53.611   5.077 -29.907  1.00 68.050          H  
ATOM  23330 2HB  ASP A1474      52.848   4.633 -31.410  1.00 68.050          H  
ATOM  23331  N   ASP A1475      55.417   7.150 -33.361  1.00 40.520          N  
ATOM  23332  CA  ASP A1475      55.835   7.378 -34.742  1.00 40.650          C  
ATOM  23333  C   ASP A1475      56.118   6.102 -35.520  1.00 40.580          C  
ATOM  23334  O   ASP A1475      56.048   6.101 -36.749  1.00 41.070          O  
ATOM  23335  CB  ASP A1475      57.090   8.254 -34.784  1.00 56.860          C  
ATOM  23336  CG  ASP A1475      56.832   9.729 -34.432  1.00 56.860          C  
ATOM  23337  OD1 ASP A1475      55.704  10.153 -34.475  1.00 56.860          O  
ATOM  23338  OD2 ASP A1475      57.784  10.411 -34.071  1.00 56.860          O  
ATOM  23339  H   ASP A1475      55.961   7.564 -32.616  1.00 48.620          H  
ATOM  23340  HA  ASP A1475      55.035   7.908 -35.251  1.00 48.780          H  
ATOM  23341 1HB  ASP A1475      57.833   7.844 -34.101  1.00 68.230          H  
ATOM  23342 2HB  ASP A1475      57.517   8.207 -35.793  1.00 68.230          H  
ATOM  23343  N   ASP A1476      56.443   5.009 -34.829  1.00 40.010          N  
ATOM  23344  CA  ASP A1476      56.745   3.788 -35.548  1.00 39.950          C  
ATOM  23345  C   ASP A1476      55.456   3.018 -35.745  1.00 39.850          C  
ATOM  23346  O   ASP A1476      55.205   2.445 -36.805  1.00 39.590          O  
ATOM  23347  CB  ASP A1476      57.734   2.940 -34.762  1.00 55.950          C  
ATOM  23348  CG  ASP A1476      59.096   3.599 -34.590  1.00 55.950          C  
ATOM  23349  OD1 ASP A1476      59.678   4.026 -35.570  1.00 55.950          O  
ATOM  23350  OD2 ASP A1476      59.559   3.652 -33.485  1.00 55.950          O  
ATOM  23351  H   ASP A1476      56.423   5.003 -33.800  1.00 48.010          H  
ATOM  23352  HA  ASP A1476      57.166   4.036 -36.522  1.00 47.940          H  
ATOM  23353 1HB  ASP A1476      57.318   2.752 -33.764  1.00 67.140          H  
ATOM  23354 2HB  ASP A1476      57.857   1.976 -35.247  1.00 67.140          H  
ATOM  23355  N   ASP A1477      54.588   3.061 -34.737  1.00 40.140          N  
ATOM  23356  CA  ASP A1477      53.299   2.375 -34.805  1.00 40.180          C  
ATOM  23357  C   ASP A1477      52.471   3.002 -35.933  1.00 40.020          C  
ATOM  23358  O   ASP A1477      51.770   2.308 -36.680  1.00 40.190          O  
ATOM  23359  CB  ASP A1477      52.588   2.474 -33.452  1.00 56.240          C  
ATOM  23360  CG  ASP A1477      51.395   1.545 -33.241  1.00 56.240          C  
ATOM  23361  OD1 ASP A1477      51.574   0.351 -33.320  1.00 56.240          O  
ATOM  23362  OD2 ASP A1477      50.328   2.036 -32.950  1.00 56.240          O  
ATOM  23363  H   ASP A1477      54.873   3.533 -33.867  1.00 48.170          H  
ATOM  23364  HA  ASP A1477      53.468   1.323 -35.036  1.00 48.220          H  
ATOM  23365 1HB  ASP A1477      53.310   2.271 -32.666  1.00 67.480          H  
ATOM  23366 2HB  ASP A1477      52.246   3.500 -33.324  1.00 67.480          H  
ATOM  23367  N   ASN A1478      52.663   4.315 -36.137  1.00 39.760          N  
ATOM  23368  CA  ASN A1478      51.980   5.107 -37.150  1.00 39.670          C  
ATOM  23369  C   ASN A1478      52.283   4.637 -38.574  1.00 39.380          C  
ATOM  23370  O   ASN A1478      51.594   5.035 -39.513  1.00 39.410          O  
ATOM  23371  CB  ASN A1478      52.347   6.581 -37.031  1.00 55.570          C  
ATOM  23372  CG  ASN A1478      51.721   7.298 -35.834  1.00 55.570          C  
ATOM  23373  OD1 ASN A1478      50.748   6.838 -35.224  1.00 55.570          O  
ATOM  23374  ND2 ASN A1478      52.265   8.443 -35.506  1.00 55.570          N  
ATOM  23375  H   ASN A1478      53.256   4.821 -35.470  1.00 47.710          H  
ATOM  23376  HA  ASN A1478      50.906   5.002 -36.992  1.00 47.600          H  
ATOM  23377 1HB  ASN A1478      53.431   6.668 -36.953  1.00 66.690          H  
ATOM  23378 2HB  ASN A1478      52.049   7.098 -37.941  1.00 66.690          H  
ATOM  23379 1HD2 ASN A1478      51.900   8.969 -34.740  1.00 66.690          H  
ATOM  23380 2HD2 ASN A1478      53.043   8.799 -36.025  1.00 66.690          H  
ATOM  23381  N   ALA A1479      53.335   3.832 -38.758  1.00 39.190          N  
ATOM  23382  CA  ALA A1479      53.692   3.322 -40.071  1.00 38.950          C  
ATOM  23383  C   ALA A1479      52.861   2.096 -40.441  1.00 38.910          C  
ATOM  23384  O   ALA A1479      52.918   1.622 -41.571  1.00 38.950          O  
ATOM  23385  CB  ALA A1479      55.154   2.942 -40.115  1.00 54.630          C  
ATOM  23386  H   ALA A1479      53.892   3.515 -37.958  1.00 47.030          H  
ATOM  23387  HA  ALA A1479      53.500   4.105 -40.797  1.00 46.740          H  
ATOM  23388 1HB  ALA A1479      55.389   2.578 -41.100  1.00 65.550          H  
ATOM  23389 2HB  ALA A1479      55.771   3.798 -39.883  1.00 65.550          H  
ATOM  23390 3HB  ALA A1479      55.341   2.157 -39.386  1.00 65.550          H  
ATOM  23391  N   GLY A1480      52.060   1.588 -39.501  1.00 38.860          N  
ATOM  23392  CA  GLY A1480      51.286   0.369 -39.703  1.00 38.980          C  
ATOM  23393  C   GLY A1480      50.332   0.300 -40.912  1.00 39.380          C  
ATOM  23394  O   GLY A1480      50.156  -0.789 -41.455  1.00 39.860          O  
ATOM  23395  H   GLY A1480      52.018   2.029 -38.577  1.00 46.630          H  
ATOM  23396 1HA  GLY A1480      51.985  -0.464 -39.769  1.00 46.780          H  
ATOM  23397 2HA  GLY A1480      50.709   0.188 -38.797  1.00 46.780          H  
ATOM  23398  N   PRO A1481      49.635   1.377 -41.334  1.00 39.250          N  
ATOM  23399  CA  PRO A1481      48.751   1.375 -42.484  1.00 39.640          C  
ATOM  23400  C   PRO A1481      49.438   1.710 -43.809  1.00 40.230          C  
ATOM  23401  O   PRO A1481      48.763   1.913 -44.812  1.00 40.640          O  
ATOM  23402  CB  PRO A1481      47.717   2.430 -42.080  1.00 59.460          C  
ATOM  23403  CG  PRO A1481      48.511   3.444 -41.307  1.00 59.460          C  
ATOM  23404  CD  PRO A1481      49.571   2.641 -40.555  1.00 59.460          C  
ATOM  23405  HA  PRO A1481      48.276   0.386 -42.554  1.00 47.570          H  
ATOM  23406 1HB  PRO A1481      47.244   2.855 -42.979  1.00 71.350          H  
ATOM  23407 2HB  PRO A1481      46.914   1.968 -41.486  1.00 71.350          H  
ATOM  23408 1HG  PRO A1481      48.962   4.174 -41.994  1.00 71.350          H  
ATOM  23409 2HG  PRO A1481      47.852   4.012 -40.632  1.00 71.350          H  
ATOM  23410 1HD  PRO A1481      50.473   3.223 -40.664  1.00 71.350          H  
ATOM  23411 2HD  PRO A1481      49.298   2.468 -39.505  1.00 71.350          H  
ATOM  23412  N   LEU A1482      50.760   1.832 -43.832  1.00 40.320          N  
ATOM  23413  CA  LEU A1482      51.401   2.273 -45.063  1.00 40.930          C  
ATOM  23414  C   LEU A1482      51.583   1.146 -46.071  1.00 41.340          C  
ATOM  23415  O   LEU A1482      51.683  -0.029 -45.707  1.00 41.350          O  
ATOM  23416  CB  LEU A1482      52.767   2.875 -44.753  1.00 57.060          C  
ATOM  23417  CG  LEU A1482      52.795   4.085 -43.826  1.00 57.060          C  
ATOM  23418  CD1 LEU A1482      54.254   4.498 -43.612  1.00 57.060          C  
ATOM  23419  CD2 LEU A1482      51.984   5.211 -44.378  1.00 57.060          C  
ATOM  23420  H   LEU A1482      51.351   1.645 -43.008  1.00 48.380          H  
ATOM  23421  HA  LEU A1482      50.767   3.017 -45.535  1.00 49.120          H  
ATOM  23422 1HB  LEU A1482      53.337   2.116 -44.259  1.00 68.470          H  
ATOM  23423 2HB  LEU A1482      53.269   3.134 -45.688  1.00 68.470          H  
ATOM  23424  HG  LEU A1482      52.377   3.810 -42.865  1.00 68.470          H  
ATOM  23425 1HD1 LEU A1482      54.285   5.347 -42.943  1.00 68.470          H  
ATOM  23426 2HD1 LEU A1482      54.815   3.677 -43.179  1.00 68.470          H  
ATOM  23427 3HD1 LEU A1482      54.707   4.782 -44.563  1.00 68.470          H  
ATOM  23428 1HD2 LEU A1482      52.031   6.049 -43.679  1.00 68.470          H  
ATOM  23429 2HD2 LEU A1482      52.385   5.525 -45.342  1.00 68.470          H  
ATOM  23430 3HD2 LEU A1482      50.948   4.922 -44.493  1.00 68.470          H  
ATOM  23431  N   ASN A1483      51.638   1.516 -47.352  1.00 41.750          N  
ATOM  23432  CA  ASN A1483      51.899   0.560 -48.424  1.00 42.210          C  
ATOM  23433  C   ASN A1483      53.391   0.272 -48.540  1.00 42.450          C  
ATOM  23434  O   ASN A1483      54.226   1.055 -48.090  1.00 42.900          O  
ATOM  23435  CB  ASN A1483      51.337   1.050 -49.759  1.00 58.910          C  
ATOM  23436  CG  ASN A1483      51.277  -0.052 -50.840  1.00 58.910          C  
ATOM  23437  OD1 ASN A1483      51.516  -1.232 -50.544  1.00 58.910          O  
ATOM  23438  ND2 ASN A1483      50.982   0.321 -52.057  1.00 58.910          N  
ATOM  23439  H   ASN A1483      51.513   2.491 -47.585  1.00 50.100          H  
ATOM  23440  HA  ASN A1483      51.414  -0.381 -48.169  1.00 50.650          H  
ATOM  23441 1HB  ASN A1483      50.326   1.437 -49.604  1.00 70.690          H  
ATOM  23442 2HB  ASN A1483      51.950   1.871 -50.128  1.00 70.690          H  
ATOM  23443 1HD2 ASN A1483      50.940  -0.361 -52.791  1.00 70.690          H  
ATOM  23444 2HD2 ASN A1483      50.795   1.286 -52.256  1.00 70.690          H  
ATOM  23445  N   TYR A1484      53.703  -0.861 -49.139  1.00 42.210          N  
ATOM  23446  CA  TYR A1484      55.051  -1.322 -49.410  1.00 42.450          C  
ATOM  23447  C   TYR A1484      55.065  -2.154 -50.673  1.00 42.560          C  
ATOM  23448  O   TYR A1484      54.222  -3.030 -50.864  1.00 42.850          O  
ATOM  23449  CB  TYR A1484      55.547  -2.154 -48.248  1.00 59.330          C  
ATOM  23450  CG  TYR A1484      56.908  -2.787 -48.428  1.00 59.330          C  
ATOM  23451  CD1 TYR A1484      58.075  -2.084 -48.239  1.00 59.330          C  
ATOM  23452  CD2 TYR A1484      56.953  -4.119 -48.751  1.00 59.330          C  
ATOM  23453  CE1 TYR A1484      59.289  -2.732 -48.380  1.00 59.330          C  
ATOM  23454  CE2 TYR A1484      58.138  -4.767 -48.887  1.00 59.330          C  
ATOM  23455  CZ  TYR A1484      59.312  -4.086 -48.706  1.00 59.330          C  
ATOM  23456  OH  TYR A1484      60.510  -4.744 -48.834  1.00 59.330          O  
ATOM  23457  H   TYR A1484      52.929  -1.421 -49.476  1.00 50.650          H  
ATOM  23458  HA  TYR A1484      55.699  -0.459 -49.559  1.00 50.940          H  
ATOM  23459 1HB  TYR A1484      55.557  -1.561 -47.343  1.00 71.200          H  
ATOM  23460 2HB  TYR A1484      54.833  -2.951 -48.089  1.00 71.200          H  
ATOM  23461  HD1 TYR A1484      58.046  -1.036 -47.980  1.00 71.200          H  
ATOM  23462  HD2 TYR A1484      56.017  -4.652 -48.880  1.00 71.200          H  
ATOM  23463  HE1 TYR A1484      60.219  -2.185 -48.230  1.00 71.200          H  
ATOM  23464  HE2 TYR A1484      58.139  -5.823 -49.131  1.00 71.200          H  
ATOM  23465  HH  TYR A1484      61.233  -4.112 -48.792  1.00 71.200          H  
ATOM  23466  N   MET A1485      56.023  -1.903 -51.543  1.00 42.400          N  
ATOM  23467  CA  MET A1485      56.082  -2.700 -52.748  1.00 42.590          C  
ATOM  23468  C   MET A1485      56.908  -3.959 -52.559  1.00 42.540          C  
ATOM  23469  O   MET A1485      58.091  -3.893 -52.229  1.00 42.270          O  
ATOM  23470  CB  MET A1485      56.632  -1.865 -53.898  1.00 59.550          C  
ATOM  23471  CG  MET A1485      55.792  -0.629 -54.226  1.00 59.550          C  
ATOM  23472  SD  MET A1485      54.076  -1.025 -54.677  1.00 59.550          S  
ATOM  23473  CE  MET A1485      54.259  -1.905 -56.230  1.00 59.550          C  
ATOM  23474  H   MET A1485      56.699  -1.177 -51.356  1.00 50.880          H  
ATOM  23475  HA  MET A1485      55.070  -3.012 -53.001  1.00 51.110          H  
ATOM  23476 1HB  MET A1485      57.633  -1.519 -53.643  1.00 71.460          H  
ATOM  23477 2HB  MET A1485      56.726  -2.475 -54.790  1.00 71.460          H  
ATOM  23478 1HG  MET A1485      55.771   0.034 -53.365  1.00 71.460          H  
ATOM  23479 2HG  MET A1485      56.250  -0.092 -55.058  1.00 71.460          H  
ATOM  23480 1HE  MET A1485      53.274  -2.183 -56.609  1.00 71.460          H  
ATOM  23481 2HE  MET A1485      54.758  -1.262 -56.959  1.00 71.460          H  
ATOM  23482 3HE  MET A1485      54.849  -2.805 -56.080  1.00 71.460          H  
ATOM  23483  N   HIS A1486      56.325  -5.106 -52.922  1.00 42.850          N  
ATOM  23484  CA  HIS A1486      56.984  -6.415 -52.812  1.00 42.950          C  
ATOM  23485  C   HIS A1486      58.070  -6.570 -53.851  1.00 43.330          C  
ATOM  23486  O   HIS A1486      58.892  -7.478 -53.790  1.00 43.600          O  
ATOM  23487  CB  HIS A1486      55.977  -7.571 -52.908  1.00 60.090          C  
ATOM  23488  CG  HIS A1486      55.112  -7.707 -51.685  1.00 60.090          C  
ATOM  23489  ND1 HIS A1486      54.024  -8.567 -51.611  1.00 60.090          N  
ATOM  23490  CD2 HIS A1486      55.193  -7.104 -50.485  1.00 60.090          C  
ATOM  23491  CE1 HIS A1486      53.479  -8.466 -50.398  1.00 60.090          C  
ATOM  23492  NE2 HIS A1486      54.177  -7.585 -49.713  1.00 60.090          N  
ATOM  23493  H   HIS A1486      55.353  -5.077 -53.206  1.00 51.420          H  
ATOM  23494  HA  HIS A1486      57.474  -6.490 -51.844  1.00 51.540          H  
ATOM  23495 1HB  HIS A1486      55.330  -7.422 -53.772  1.00 72.110          H  
ATOM  23496 2HB  HIS A1486      56.514  -8.508 -53.055  1.00 72.110          H  
ATOM  23497  HD2 HIS A1486      55.920  -6.377 -50.182  1.00 72.110          H  
ATOM  23498  HE1 HIS A1486      52.606  -9.014 -50.029  1.00 72.110          H  
ATOM  23499  HE2 HIS A1486      54.019  -7.270 -48.738  1.00 72.110          H  
ATOM  23500  N   HIS A1487      58.117  -5.626 -54.770  1.00 43.410          N  
ATOM  23501  CA  HIS A1487      59.103  -5.569 -55.827  1.00 43.790          C  
ATOM  23502  C   HIS A1487      60.490  -5.392 -55.216  1.00 44.390          C  
ATOM  23503  O   HIS A1487      61.501  -5.710 -55.842  1.00 44.760          O  
ATOM  23504  CB  HIS A1487      58.819  -4.375 -56.739  1.00 61.150          C  
ATOM  23505  CG  HIS A1487      57.539  -4.476 -57.501  1.00 61.150          C  
ATOM  23506  ND1 HIS A1487      57.032  -3.424 -58.233  1.00 61.150          N  
ATOM  23507  CD2 HIS A1487      56.647  -5.489 -57.634  1.00 61.150          C  
ATOM  23508  CE1 HIS A1487      55.891  -3.789 -58.792  1.00 61.150          C  
ATOM  23509  NE2 HIS A1487      55.636  -5.035 -58.442  1.00 61.150          N  
ATOM  23510  H   HIS A1487      57.405  -4.913 -54.736  1.00 52.090          H  
ATOM  23511  HA  HIS A1487      59.096  -6.489 -56.410  1.00 52.550          H  
ATOM  23512 1HB  HIS A1487      58.791  -3.464 -56.139  1.00 73.380          H  
ATOM  23513 2HB  HIS A1487      59.634  -4.266 -57.453  1.00 73.380          H  
ATOM  23514  HD2 HIS A1487      56.714  -6.481 -57.186  1.00 73.380          H  
ATOM  23515  HE1 HIS A1487      55.266  -3.165 -59.431  1.00 73.380          H  
ATOM  23516  HE2 HIS A1487      54.828  -5.573 -58.723  1.00 73.380          H  
ATOM  23517  N   ASN A1488      60.528  -4.843 -53.994  1.00 44.550          N  
ATOM  23518  CA  ASN A1488      61.757  -4.584 -53.273  1.00 45.170          C  
ATOM  23519  C   ASN A1488      62.015  -5.622 -52.171  1.00 45.310          C  
ATOM  23520  O   ASN A1488      62.878  -5.413 -51.311  1.00 45.570          O  
ATOM  23521  CB  ASN A1488      61.690  -3.196 -52.674  1.00 62.990          C  
ATOM  23522  CG  ASN A1488      61.671  -2.118 -53.723  1.00 62.990          C  
ATOM  23523  OD1 ASN A1488      62.411  -2.159 -54.714  1.00 62.990          O  
ATOM  23524  ND2 ASN A1488      60.823  -1.139 -53.523  1.00 62.990          N  
ATOM  23525  H   ASN A1488      59.652  -4.608 -53.520  1.00 53.460          H  
ATOM  23526  HA  ASN A1488      62.590  -4.636 -53.974  1.00 54.200          H  
ATOM  23527 1HB  ASN A1488      60.784  -3.115 -52.065  1.00 75.590          H  
ATOM  23528 2HB  ASN A1488      62.543  -3.037 -52.017  1.00 75.590          H  
ATOM  23529 1HD2 ASN A1488      60.760  -0.388 -54.182  1.00 75.590          H  
ATOM  23530 2HD2 ASN A1488      60.242  -1.141 -52.709  1.00 75.590          H  
ATOM  23531  N   TYR A1489      61.277  -6.738 -52.177  1.00 45.200          N  
ATOM  23532  CA  TYR A1489      61.431  -7.734 -51.125  1.00 45.400          C  
ATOM  23533  C   TYR A1489      61.939  -9.076 -51.629  1.00 45.350          C  
ATOM  23534  O   TYR A1489      61.383  -9.684 -52.545  1.00 45.640          O  
ATOM  23535  CB  TYR A1489      60.103  -7.889 -50.387  1.00 63.480          C  
ATOM  23536  CG  TYR A1489      60.099  -8.907 -49.286  1.00 63.480          C  
ATOM  23537  CD1 TYR A1489      60.862  -8.701 -48.143  1.00 63.480          C  
ATOM  23538  CD2 TYR A1489      59.306 -10.037 -49.397  1.00 63.480          C  
ATOM  23539  CE1 TYR A1489      60.843  -9.635 -47.125  1.00 63.480          C  
ATOM  23540  CE2 TYR A1489      59.280 -10.964 -48.377  1.00 63.480          C  
ATOM  23541  CZ  TYR A1489      60.046 -10.769 -47.247  1.00 63.480          C  
ATOM  23542  OH  TYR A1489      60.012 -11.699 -46.238  1.00 63.480          O  
ATOM  23543  H   TYR A1489      60.578  -6.905 -52.905  1.00 54.240          H  
ATOM  23544  HA  TYR A1489      62.167  -7.364 -50.414  1.00 54.480          H  
ATOM  23545 1HB  TYR A1489      59.833  -6.942 -49.967  1.00 76.180          H  
ATOM  23546 2HB  TYR A1489      59.329  -8.157 -51.103  1.00 76.180          H  
ATOM  23547  HD1 TYR A1489      61.478  -7.806 -48.051  1.00 76.180          H  
ATOM  23548  HD2 TYR A1489      58.703 -10.194 -50.291  1.00 76.180          H  
ATOM  23549  HE1 TYR A1489      61.444  -9.478 -46.231  1.00 76.180          H  
ATOM  23550  HE2 TYR A1489      58.658 -11.854 -48.465  1.00 76.180          H  
ATOM  23551  HH  TYR A1489      60.655 -11.468 -45.561  1.00 76.180          H  
ATOM  23552  N   SER A1490      63.032  -9.515 -51.022  1.00 45.050          N  
ATOM  23553  CA  SER A1490      63.704 -10.763 -51.340  1.00 45.030          C  
ATOM  23554  C   SER A1490      63.022 -11.970 -50.711  1.00 44.670          C  
ATOM  23555  O   SER A1490      62.189 -11.836 -49.816  1.00 44.510          O  
ATOM  23556  CB  SER A1490      65.134 -10.664 -50.862  1.00 63.050          C  
ATOM  23557  OG  SER A1490      65.162 -10.574 -49.472  1.00 63.050          O  
ATOM  23558  H   SER A1490      63.430  -8.952 -50.281  1.00 54.060          H  
ATOM  23559  HA  SER A1490      63.696 -10.892 -52.422  1.00 54.040          H  
ATOM  23560 1HB  SER A1490      65.701 -11.536 -51.185  1.00 75.660          H  
ATOM  23561 2HB  SER A1490      65.606  -9.782 -51.293  1.00 75.660          H  
ATOM  23562  HG  SER A1490      66.096 -10.358 -49.210  1.00 75.660          H  
ATOM  23563  N   SER A1491      63.405 -13.164 -51.155  1.00 44.600          N  
ATOM  23564  CA  SER A1491      62.854 -14.391 -50.591  1.00 44.530          C  
ATOM  23565  C   SER A1491      63.911 -15.193 -49.850  1.00 44.590          C  
ATOM  23566  O   SER A1491      65.101 -15.107 -50.158  1.00 44.630          O  
ATOM  23567  CB  SER A1491      62.260 -15.269 -51.680  1.00 62.370          C  
ATOM  23568  OG  SER A1491      61.173 -14.650 -52.317  1.00 62.370          O  
ATOM  23569  H   SER A1491      64.084 -13.225 -51.896  1.00 53.520          H  
ATOM  23570  HA  SER A1491      62.069 -14.127 -49.880  1.00 53.440          H  
ATOM  23571 1HB  SER A1491      63.031 -15.501 -52.414  1.00 74.840          H  
ATOM  23572 2HB  SER A1491      61.939 -16.215 -51.241  1.00 74.840          H  
ATOM  23573  HG  SER A1491      60.840 -15.291 -52.947  1.00 74.840          H  
ATOM  23574  N   ASP A1492      63.455 -15.998 -48.898  1.00 44.710          N  
ATOM  23575  CA  ASP A1492      64.294 -16.906 -48.125  1.00 44.670          C  
ATOM  23576  C   ASP A1492      64.478 -18.215 -48.913  1.00 44.720          C  
ATOM  23577  O   ASP A1492      63.849 -18.364 -49.960  1.00 44.720          O  
ATOM  23578  CB  ASP A1492      63.554 -17.137 -46.796  1.00 62.550          C  
ATOM  23579  CG  ASP A1492      63.526 -15.922 -45.902  1.00 62.550          C  
ATOM  23580  OD1 ASP A1492      64.365 -15.063 -46.022  1.00 62.550          O  
ATOM  23581  OD2 ASP A1492      62.635 -15.858 -45.104  1.00 62.550          O  
ATOM  23582  H   ASP A1492      62.465 -15.976 -48.700  1.00 53.650          H  
ATOM  23583  HA  ASP A1492      65.265 -16.437 -47.955  1.00 53.600          H  
ATOM  23584 1HB  ASP A1492      62.521 -17.397 -47.024  1.00 75.060          H  
ATOM  23585 2HB  ASP A1492      63.940 -17.943 -46.240  1.00 75.060          H  
ATOM  23586  N   ASP A1493      65.249 -19.211 -48.415  1.00 44.830          N  
ATOM  23587  CA  ASP A1493      66.077 -19.238 -47.210  1.00 45.020          C  
ATOM  23588  C   ASP A1493      67.559 -19.488 -47.491  1.00 44.820          C  
ATOM  23589  O   ASP A1493      68.289 -19.921 -46.602  1.00 44.720          O  
ATOM  23590  CB  ASP A1493      65.527 -20.328 -46.290  1.00 62.950          C  
ATOM  23591  CG  ASP A1493      65.529 -21.661 -47.004  1.00 62.950          C  
ATOM  23592  OD1 ASP A1493      65.747 -21.648 -48.214  1.00 62.950          O  
ATOM  23593  OD2 ASP A1493      65.285 -22.668 -46.383  1.00 62.950          O  
ATOM  23594  H   ASP A1493      65.268 -20.102 -48.925  1.00 53.800          H  
ATOM  23595  HA  ASP A1493      66.032 -18.278 -46.707  1.00 54.020          H  
ATOM  23596 1HB  ASP A1493      66.141 -20.406 -45.390  1.00 75.540          H  
ATOM  23597 2HB  ASP A1493      64.513 -20.100 -45.982  1.00 75.540          H  
ATOM  23598  N   ASP A1494      68.005 -19.218 -48.716  1.00 44.840          N  
ATOM  23599  CA  ASP A1494      69.408 -19.412 -49.073  1.00 44.740          C  
ATOM  23600  C   ASP A1494      70.229 -18.172 -48.721  1.00 45.100          C  
ATOM  23601  O   ASP A1494      70.060 -17.109 -49.335  1.00 45.220          O  
ATOM  23602  CB  ASP A1494      69.584 -19.792 -50.546  1.00 62.680          C  
ATOM  23603  CG  ASP A1494      71.048 -20.157 -50.895  1.00 62.680          C  
ATOM  23604  OD1 ASP A1494      71.952 -19.757 -50.159  1.00 62.680          O  
ATOM  23605  OD2 ASP A1494      71.251 -20.825 -51.885  1.00 62.680          O  
ATOM  23606  H   ASP A1494      67.347 -18.875 -49.403  1.00 53.810          H  
ATOM  23607  HA  ASP A1494      69.795 -20.244 -48.482  1.00 53.690          H  
ATOM  23608 1HB  ASP A1494      68.942 -20.642 -50.783  1.00 75.210          H  
ATOM  23609 2HB  ASP A1494      69.271 -18.957 -51.174  1.00 75.210          H  
ATOM  23610  N   ASP A1495      71.119 -18.321 -47.737  1.00 45.310          N  
ATOM  23611  CA  ASP A1495      71.939 -17.254 -47.154  1.00 45.710          C  
ATOM  23612  C   ASP A1495      72.778 -16.509 -48.200  1.00 45.620          C  
ATOM  23613  O   ASP A1495      73.218 -15.377 -47.968  1.00 45.820          O  
ATOM  23614  CB  ASP A1495      72.902 -17.832 -46.108  1.00 63.830          C  
ATOM  23615  CG  ASP A1495      72.222 -18.368 -44.830  1.00 63.830          C  
ATOM  23616  OD1 ASP A1495      71.059 -18.112 -44.572  1.00 63.830          O  
ATOM  23617  OD2 ASP A1495      72.864 -19.098 -44.106  1.00 63.830          O  
ATOM  23618  H   ASP A1495      71.186 -19.245 -47.330  1.00 54.370          H  
ATOM  23619  HA  ASP A1495      71.274 -16.538 -46.671  1.00 54.850          H  
ATOM  23620 1HB  ASP A1495      73.474 -18.643 -46.563  1.00 76.600          H  
ATOM  23621 2HB  ASP A1495      73.617 -17.059 -45.819  1.00 76.600          H  
ATOM  23622  N   VAL A1496      73.001 -17.123 -49.366  1.00 45.370          N  
ATOM  23623  CA  VAL A1496      73.796 -16.495 -50.421  1.00 45.270          C  
ATOM  23624  C   VAL A1496      73.172 -15.164 -50.850  1.00 45.020          C  
ATOM  23625  O   VAL A1496      73.851 -14.306 -51.416  1.00 45.130          O  
ATOM  23626  CB  VAL A1496      73.893 -17.414 -51.668  1.00 63.420          C  
ATOM  23627  CG1 VAL A1496      72.566 -17.418 -52.465  1.00 63.420          C  
ATOM  23628  CG2 VAL A1496      75.062 -16.986 -52.556  1.00 63.420          C  
ATOM  23629  H   VAL A1496      72.597 -18.062 -49.524  1.00 54.440          H  
ATOM  23630  HA  VAL A1496      74.798 -16.312 -50.036  1.00 54.320          H  
ATOM  23631  HB  VAL A1496      74.046 -18.438 -51.316  1.00 76.100          H  
ATOM  23632 1HG1 VAL A1496      72.652 -18.115 -53.298  1.00 76.100          H  
ATOM  23633 2HG1 VAL A1496      71.756 -17.728 -51.825  1.00 76.100          H  
ATOM  23634 3HG1 VAL A1496      72.350 -16.432 -52.862  1.00 76.100          H  
ATOM  23635 1HG2 VAL A1496      75.132 -17.664 -53.404  1.00 76.100          H  
ATOM  23636 2HG2 VAL A1496      74.911 -15.972 -52.921  1.00 76.100          H  
ATOM  23637 3HG2 VAL A1496      75.986 -17.028 -51.982  1.00 76.100          H  
ATOM  23638  N   ALA A1497      71.862 -15.020 -50.629  1.00 44.740          N  
ATOM  23639  CA  ALA A1497      71.110 -13.838 -50.994  1.00 44.550          C  
ATOM  23640  C   ALA A1497      70.722 -12.992 -49.783  1.00 44.530          C  
ATOM  23641  O   ALA A1497      69.764 -12.224 -49.858  1.00 44.630          O  
ATOM  23642  CB  ALA A1497      69.863 -14.256 -51.746  1.00 62.450          C  
ATOM  23643  H   ALA A1497      71.362 -15.778 -50.152  1.00 53.690          H  
ATOM  23644  HA  ALA A1497      71.734 -13.226 -51.642  1.00 53.460          H  
ATOM  23645 1HB  ALA A1497      69.305 -13.374 -52.053  1.00 74.940          H  
ATOM  23646 2HB  ALA A1497      70.148 -14.831 -52.624  1.00 74.940          H  
ATOM  23647 3HB  ALA A1497      69.242 -14.873 -51.090  1.00 74.940          H  
ATOM  23648  N   ASP A1498      71.458 -13.119 -48.675  1.00 44.540          N  
ATOM  23649  CA  ASP A1498      71.174 -12.351 -47.466  1.00 44.460          C  
ATOM  23650  C   ASP A1498      71.152 -10.847 -47.754  1.00 44.630          C  
ATOM  23651  O   ASP A1498      71.964 -10.323 -48.524  1.00 44.950          O  
ATOM  23652  CB  ASP A1498      72.171 -12.662 -46.353  1.00 62.280          C  
ATOM  23653  CG  ASP A1498      71.743 -12.057 -45.029  1.00 62.280          C  
ATOM  23654  OD1 ASP A1498      71.128 -12.741 -44.243  1.00 62.280          O  
ATOM  23655  OD2 ASP A1498      71.969 -10.888 -44.838  1.00 62.280          O  
ATOM  23656  H   ASP A1498      72.227 -13.793 -48.651  1.00 53.450          H  
ATOM  23657  HA  ASP A1498      70.182 -12.634 -47.111  1.00 53.350          H  
ATOM  23658 1HB  ASP A1498      72.255 -13.745 -46.236  1.00 74.730          H  
ATOM  23659 2HB  ASP A1498      73.153 -12.283 -46.623  1.00 74.730          H  
ATOM  23660  N   ASP A1499      70.205 -10.165 -47.114  1.00 44.460          N  
ATOM  23661  CA  ASP A1499      69.925  -8.742 -47.290  1.00 44.660          C  
ATOM  23662  C   ASP A1499      70.895  -7.763 -46.631  1.00 44.860          C  
ATOM  23663  O   ASP A1499      70.794  -6.555 -46.860  1.00 44.930          O  
ATOM  23664  CB  ASP A1499      68.562  -8.434 -46.667  1.00 62.440          C  
ATOM  23665  CG  ASP A1499      67.378  -9.083 -47.360  1.00 62.440          C  
ATOM  23666  OD1 ASP A1499      67.469  -9.466 -48.503  1.00 62.440          O  
ATOM  23667  OD2 ASP A1499      66.374  -9.204 -46.702  1.00 62.440          O  
ATOM  23668  H   ASP A1499      69.610 -10.684 -46.484  1.00 53.350          H  
ATOM  23669  HA  ASP A1499      69.903  -8.539 -48.361  1.00 53.590          H  
ATOM  23670 1HB  ASP A1499      68.573  -8.758 -45.624  1.00 74.930          H  
ATOM  23671 2HB  ASP A1499      68.408  -7.355 -46.662  1.00 74.930          H  
ATOM  23672  N   ILE A1500      71.787  -8.237 -45.774  1.00 45.010          N  
ATOM  23673  CA  ILE A1500      72.645  -7.300 -45.072  1.00 45.270          C  
ATOM  23674  C   ILE A1500      74.018  -7.101 -45.692  1.00 45.300          C  
ATOM  23675  O   ILE A1500      74.907  -7.954 -45.593  1.00 45.260          O  
ATOM  23676  CB  ILE A1500      72.811  -7.771 -43.616  1.00 63.270          C  
ATOM  23677  CG1 ILE A1500      71.408  -7.969 -42.958  1.00 63.270          C  
ATOM  23678  CG2 ILE A1500      73.693  -6.799 -42.805  1.00 63.270          C  
ATOM  23679  CD1 ILE A1500      70.477  -6.732 -42.879  1.00 63.270          C  
ATOM  23680  H   ILE A1500      71.867  -9.251 -45.600  1.00 54.010          H  
ATOM  23681  HA  ILE A1500      72.160  -6.327 -45.072  1.00 54.320          H  
ATOM  23682  HB  ILE A1500      73.283  -8.760 -43.619  1.00 75.930          H  
ATOM  23683 1HG1 ILE A1500      70.885  -8.744 -43.522  1.00 75.930          H  
ATOM  23684 2HG1 ILE A1500      71.579  -8.351 -41.982  1.00 75.930          H  
ATOM  23685 1HG2 ILE A1500      73.787  -7.173 -41.795  1.00 75.930          H  
ATOM  23686 2HG2 ILE A1500      74.688  -6.724 -43.247  1.00 75.930          H  
ATOM  23687 3HG2 ILE A1500      73.236  -5.830 -42.796  1.00 75.930          H  
ATOM  23688 1HD1 ILE A1500      69.542  -7.020 -42.400  1.00 75.930          H  
ATOM  23689 2HD1 ILE A1500      70.932  -5.946 -42.299  1.00 75.930          H  
ATOM  23690 3HD1 ILE A1500      70.256  -6.359 -43.874  1.00 75.930          H  
ATOM  23691  N   ASP A1501      74.225  -5.910 -46.263  1.00 45.430          N  
ATOM  23692  CA  ASP A1501      75.495  -5.520 -46.848  1.00 45.470          C  
ATOM  23693  C   ASP A1501      76.176  -4.464 -45.972  1.00 45.640          C  
ATOM  23694  O   ASP A1501      77.200  -3.886 -46.334  1.00 45.570          O  
ATOM  23695  CB  ASP A1501      75.263  -5.010 -48.264  1.00 63.640          C  
ATOM  23696  CG  ASP A1501      74.295  -3.857 -48.260  1.00 63.640          C  
ATOM  23697  OD1 ASP A1501      73.619  -3.710 -47.242  1.00 63.640          O  
ATOM  23698  OD2 ASP A1501      74.203  -3.147 -49.233  1.00 63.640          O  
ATOM  23699  H   ASP A1501      73.462  -5.222 -46.344  1.00 54.520          H  
ATOM  23700  HA  ASP A1501      76.143  -6.396 -46.897  1.00 54.560          H  
ATOM  23701 1HB  ASP A1501      76.206  -4.686 -48.703  1.00 76.370          H  
ATOM  23702 2HB  ASP A1501      74.860  -5.813 -48.884  1.00 76.370          H  
ATOM  23703  N   ALA A1502      75.623  -4.280 -44.772  1.00 45.920          N  
ATOM  23704  CA  ALA A1502      76.098  -3.324 -43.769  1.00 46.180          C  
ATOM  23705  C   ALA A1502      77.235  -3.893 -42.931  1.00 46.190          C  
ATOM  23706  O   ALA A1502      77.758  -3.223 -42.038  1.00 46.390          O  
ATOM  23707  CB  ALA A1502      74.962  -2.921 -42.852  1.00 64.550          C  
ATOM  23708  H   ALA A1502      74.788  -4.816 -44.586  1.00 55.100          H  
ATOM  23709  HA  ALA A1502      76.470  -2.444 -44.293  1.00 55.420          H  
ATOM  23710 1HB  ALA A1502      75.313  -2.194 -42.122  1.00 77.460          H  
ATOM  23711 2HB  ALA A1502      74.149  -2.490 -43.435  1.00 77.460          H  
ATOM  23712 3HB  ALA A1502      74.630  -3.805 -42.352  1.00 77.460          H  
ATOM  23713  N   GLY A1503      77.580  -5.140 -43.193  1.00 46.050          N  
ATOM  23714  CA  GLY A1503      78.629  -5.833 -42.475  1.00 46.120          C  
ATOM  23715  C   GLY A1503      78.290  -7.297 -42.287  1.00 45.960          C  
ATOM  23716  O   GLY A1503      77.140  -7.711 -42.440  1.00 45.830          O  
ATOM  23717  H   GLY A1503      77.101  -5.611 -43.947  1.00 55.260          H  
ATOM  23718 1HA  GLY A1503      79.567  -5.741 -43.024  1.00 55.340          H  
ATOM  23719 2HA  GLY A1503      78.780  -5.366 -41.503  1.00 55.340          H  
ATOM  23720  N   ARG A1504      79.313  -8.076 -41.963  1.00 46.030          N  
ATOM  23721  CA  ARG A1504      79.215  -9.504 -41.690  1.00 45.950          C  
ATOM  23722  C   ARG A1504      80.109  -9.788 -40.490  1.00 45.960          C  
ATOM  23723  O   ARG A1504      81.072  -9.052 -40.261  1.00 45.950          O  
ATOM  23724  CB  ARG A1504      79.622 -10.344 -42.902  1.00 64.360          C  
ATOM  23725  CG  ARG A1504      78.772 -10.125 -44.206  1.00 64.360          C  
ATOM  23726  CD  ARG A1504      77.349 -10.648 -44.074  1.00 64.360          C  
ATOM  23727  NE  ARG A1504      76.526 -10.422 -45.282  1.00 64.360          N  
ATOM  23728  CZ  ARG A1504      76.471 -11.234 -46.366  1.00 64.360          C  
ATOM  23729  NH1 ARG A1504      77.215 -12.328 -46.435  1.00 64.360          N  
ATOM  23730  NH2 ARG A1504      75.656 -10.924 -47.361  1.00 64.360          N  
ATOM  23731  H   ARG A1504      80.223  -7.644 -41.866  1.00 55.240          H  
ATOM  23732  HA  ARG A1504      78.197  -9.759 -41.422  1.00 55.140          H  
ATOM  23733 1HB  ARG A1504      80.662 -10.137 -43.147  1.00 77.230          H  
ATOM  23734 2HB  ARG A1504      79.558 -11.401 -42.641  1.00 77.230          H  
ATOM  23735 1HG  ARG A1504      78.723  -9.068 -44.451  1.00 77.230          H  
ATOM  23736 2HG  ARG A1504      79.250 -10.654 -45.029  1.00 77.230          H  
ATOM  23737 1HD  ARG A1504      77.364 -11.712 -43.858  1.00 77.230          H  
ATOM  23738 2HD  ARG A1504      76.854 -10.132 -43.256  1.00 77.230          H  
ATOM  23739  HE  ARG A1504      75.915  -9.577 -45.295  1.00 77.230          H  
ATOM  23740 1HH1 ARG A1504      77.837 -12.569 -45.679  1.00 77.230          H  
ATOM  23741 2HH1 ARG A1504      77.160 -12.927 -47.247  1.00 77.230          H  
ATOM  23742 1HH2 ARG A1504      75.067 -10.092 -47.286  1.00 77.230          H  
ATOM  23743 2HH2 ARG A1504      75.589 -11.519 -48.175  1.00 77.230          H  
ATOM  23744  N   ILE A1505      79.819 -10.842 -39.735  1.00 46.030          N  
ATOM  23745  CA  ILE A1505      80.676 -11.182 -38.606  1.00 46.150          C  
ATOM  23746  C   ILE A1505      81.610 -12.332 -38.930  1.00 46.570          C  
ATOM  23747  O   ILE A1505      81.166 -13.438 -39.236  1.00 46.620          O  
ATOM  23748  CB  ILE A1505      79.827 -11.532 -37.356  1.00 64.560          C  
ATOM  23749  CG1 ILE A1505      78.983 -10.303 -36.962  1.00 64.560          C  
ATOM  23750  CG2 ILE A1505      80.724 -11.995 -36.201  1.00 64.560          C  
ATOM  23751  CD1 ILE A1505      77.891 -10.563 -35.904  1.00 64.560          C  
ATOM  23752  H   ILE A1505      79.016 -11.416 -39.952  1.00 55.240          H  
ATOM  23753  HA  ILE A1505      81.287 -10.314 -38.362  1.00 55.380          H  
ATOM  23754  HB  ILE A1505      79.132 -12.333 -37.603  1.00 77.470          H  
ATOM  23755 1HG1 ILE A1505      79.651  -9.530 -36.586  1.00 77.470          H  
ATOM  23756 2HG1 ILE A1505      78.512  -9.924 -37.854  1.00 77.470          H  
ATOM  23757 1HG2 ILE A1505      80.125 -12.241 -35.337  1.00 77.470          H  
ATOM  23758 2HG2 ILE A1505      81.279 -12.880 -36.494  1.00 77.470          H  
ATOM  23759 3HG2 ILE A1505      81.423 -11.203 -35.938  1.00 77.470          H  
ATOM  23760 1HD1 ILE A1505      77.355  -9.631 -35.717  1.00 77.470          H  
ATOM  23761 2HD1 ILE A1505      77.194 -11.311 -36.271  1.00 77.470          H  
ATOM  23762 3HD1 ILE A1505      78.326 -10.908 -34.976  1.00 77.470          H  
ATOM  23763  N   ALA A1506      82.907 -12.049 -38.883  1.00 46.940          N  
ATOM  23764  CA  ALA A1506      83.926 -13.057 -39.123  1.00 47.430          C  
ATOM  23765  C   ALA A1506      83.853 -14.062 -37.992  1.00 47.520          C  
ATOM  23766  O   ALA A1506      83.580 -13.679 -36.854  1.00 47.420          O  
ATOM  23767  CB  ALA A1506      85.303 -12.429 -39.204  1.00 66.210          C  
ATOM  23768  H   ALA A1506      83.183 -11.104 -38.653  1.00 56.330          H  
ATOM  23769  HA  ALA A1506      83.701 -13.570 -40.059  1.00 56.920          H  
ATOM  23770 1HB  ALA A1506      86.046 -13.205 -39.380  1.00 79.450          H  
ATOM  23771 2HB  ALA A1506      85.326 -11.710 -40.023  1.00 79.450          H  
ATOM  23772 3HB  ALA A1506      85.525 -11.920 -38.268  1.00 79.450          H  
ATOM  23773  N   PHE A1507      84.126 -15.329 -38.261  1.00 47.780          N  
ATOM  23774  CA  PHE A1507      84.078 -16.289 -37.173  1.00 47.950          C  
ATOM  23775  C   PHE A1507      85.040 -17.450 -37.326  1.00 48.100          C  
ATOM  23776  O   PHE A1507      85.134 -18.062 -38.392  1.00 48.290          O  
ATOM  23777  CB  PHE A1507      82.657 -16.823 -37.038  1.00 67.060          C  
ATOM  23778  CG  PHE A1507      82.479 -17.790 -35.930  1.00 67.060          C  
ATOM  23779  CD1 PHE A1507      82.300 -17.340 -34.640  1.00 67.060          C  
ATOM  23780  CD2 PHE A1507      82.484 -19.155 -36.171  1.00 67.060          C  
ATOM  23781  CE1 PHE A1507      82.132 -18.228 -33.611  1.00 67.060          C  
ATOM  23782  CE2 PHE A1507      82.316 -20.047 -35.143  1.00 67.060          C  
ATOM  23783  CZ  PHE A1507      82.139 -19.584 -33.860  1.00 67.060          C  
ATOM  23784  H   PHE A1507      84.346 -15.626 -39.202  1.00 57.340          H  
ATOM  23785  HA  PHE A1507      84.338 -15.767 -36.252  1.00 57.540          H  
ATOM  23786 1HB  PHE A1507      81.980 -15.984 -36.870  1.00 80.470          H  
ATOM  23787 2HB  PHE A1507      82.356 -17.303 -37.966  1.00 80.470          H  
ATOM  23788  HD1 PHE A1507      82.293 -16.265 -34.445  1.00 80.470          H  
ATOM  23789  HD2 PHE A1507      82.627 -19.516 -37.193  1.00 80.470          H  
ATOM  23790  HE1 PHE A1507      81.991 -17.860 -32.595  1.00 80.470          H  
ATOM  23791  HE2 PHE A1507      82.324 -21.116 -35.344  1.00 80.470          H  
ATOM  23792  HZ  PHE A1507      82.008 -20.285 -33.039  1.00 80.470          H  
ATOM  23793  N   THR A1508      85.737 -17.753 -36.237  1.00 48.060          N  
ATOM  23794  CA  THR A1508      86.646 -18.885 -36.152  1.00 48.250          C  
ATOM  23795  C   THR A1508      86.084 -19.842 -35.123  1.00 48.500          C  
ATOM  23796  O   THR A1508      85.695 -19.428 -34.030  1.00 48.300          O  
ATOM  23797  CB  THR A1508      88.080 -18.463 -35.763  1.00 67.470          C  
ATOM  23798  OG1 THR A1508      88.603 -17.573 -36.753  1.00 67.470          O  
ATOM  23799  CG2 THR A1508      88.991 -19.694 -35.680  1.00 67.470          C  
ATOM  23800  H   THR A1508      85.611 -17.183 -35.412  1.00 57.670          H  
ATOM  23801  HA  THR A1508      86.680 -19.394 -37.115  1.00 57.900          H  
ATOM  23802  HB  THR A1508      88.068 -17.958 -34.798  1.00 80.970          H  
ATOM  23803  HG1 THR A1508      88.128 -16.743 -36.715  1.00 80.970          H  
ATOM  23804 1HG2 THR A1508      89.996 -19.375 -35.420  1.00 80.970          H  
ATOM  23805 2HG2 THR A1508      88.630 -20.388 -34.920  1.00 80.970          H  
ATOM  23806 3HG2 THR A1508      89.012 -20.194 -36.646  1.00 80.970          H  
ATOM  23807  N   SER A1509      86.029 -21.118 -35.467  1.00 48.960          N  
ATOM  23808  CA  SER A1509      85.493 -22.095 -34.542  1.00 49.230          C  
ATOM  23809  C   SER A1509      86.501 -22.507 -33.477  1.00 49.330          C  
ATOM  23810  O   SER A1509      87.549 -23.088 -33.766  1.00 49.520          O  
ATOM  23811  CB  SER A1509      85.017 -23.319 -35.298  1.00 68.810          C  
ATOM  23812  OG  SER A1509      84.603 -24.337 -34.414  1.00 68.810          O  
ATOM  23813  H   SER A1509      86.361 -21.406 -36.376  1.00 58.750          H  
ATOM  23814  HA  SER A1509      84.637 -21.649 -34.035  1.00 59.080          H  
ATOM  23815 1HB  SER A1509      84.191 -23.042 -35.947  1.00 82.580          H  
ATOM  23816 2HB  SER A1509      85.824 -23.690 -35.932  1.00 82.580          H  
ATOM  23817  HG  SER A1509      84.269 -25.048 -34.973  1.00 82.580          H  
ATOM  23818  N   LYS A1510      86.151 -22.184 -32.233  1.00 49.260          N  
ATOM  23819  CA  LYS A1510      86.922 -22.454 -31.020  1.00 49.370          C  
ATOM  23820  C   LYS A1510      86.029 -23.280 -30.109  1.00 49.240          C  
ATOM  23821  O   LYS A1510      86.040 -23.144 -28.885  1.00 49.420          O  
ATOM  23822  CB  LYS A1510      87.353 -21.159 -30.323  1.00 69.070          C  
ATOM  23823  CG  LYS A1510      88.248 -20.213 -31.145  1.00 69.070          C  
ATOM  23824  CD  LYS A1510      89.615 -20.831 -31.439  1.00 69.070          C  
ATOM  23825  CE  LYS A1510      90.550 -19.833 -32.098  1.00 69.070          C  
ATOM  23826  NZ  LYS A1510      91.870 -20.447 -32.438  1.00 69.070          N  
ATOM  23827  H   LYS A1510      85.279 -21.681 -32.125  1.00 59.110          H  
ATOM  23828  HA  LYS A1510      87.794 -23.057 -31.268  1.00 59.240          H  
ATOM  23829 1HB  LYS A1510      86.465 -20.598 -30.033  1.00 82.890          H  
ATOM  23830 2HB  LYS A1510      87.890 -21.408 -29.408  1.00 82.890          H  
ATOM  23831 1HG  LYS A1510      87.754 -19.983 -32.094  1.00 82.890          H  
ATOM  23832 2HG  LYS A1510      88.387 -19.283 -30.598  1.00 82.890          H  
ATOM  23833 1HD  LYS A1510      90.064 -21.196 -30.515  1.00 82.890          H  
ATOM  23834 2HD  LYS A1510      89.489 -21.671 -32.124  1.00 82.890          H  
ATOM  23835 1HE  LYS A1510      90.087 -19.459 -33.000  1.00 82.890          H  
ATOM  23836 2HE  LYS A1510      90.717 -18.998 -31.418  1.00 82.890          H  
ATOM  23837 1HZ  LYS A1510      92.464 -19.754 -32.873  1.00 82.890          H  
ATOM  23838 2HZ  LYS A1510      92.315 -20.787 -31.596  1.00 82.890          H  
ATOM  23839 3HZ  LYS A1510      91.728 -21.218 -33.078  1.00 82.890          H  
ATOM  23840  N   ASN A1511      85.208 -24.084 -30.757  1.00 48.960          N  
ATOM  23841  CA  ASN A1511      84.194 -24.932 -30.154  1.00 48.870          C  
ATOM  23842  C   ASN A1511      84.758 -26.235 -29.588  1.00 48.860          C  
ATOM  23843  O   ASN A1511      85.962 -26.498 -29.655  1.00 49.180          O  
ATOM  23844  CB  ASN A1511      83.126 -25.182 -31.194  1.00 68.450          C  
ATOM  23845  CG  ASN A1511      82.383 -23.909 -31.533  1.00 68.450          C  
ATOM  23846  OD1 ASN A1511      81.789 -23.246 -30.675  1.00 68.450          O  
ATOM  23847  ND2 ASN A1511      82.434 -23.533 -32.780  1.00 68.450          N  
ATOM  23848  H   ASN A1511      85.317 -24.108 -31.765  1.00 58.750          H  
ATOM  23849  HA  ASN A1511      83.746 -24.394 -29.317  1.00 58.640          H  
ATOM  23850 1HB  ASN A1511      83.581 -25.585 -32.100  1.00 82.140          H  
ATOM  23851 2HB  ASN A1511      82.410 -25.921 -30.831  1.00 82.140          H  
ATOM  23852 1HD2 ASN A1511      81.979 -22.694 -33.070  1.00 82.140          H  
ATOM  23853 2HD2 ASN A1511      82.949 -24.074 -33.452  1.00 82.140          H  
ATOM  23854  N   GLU A1512      83.870 -27.041 -29.021  1.00 48.500          N  
ATOM  23855  CA  GLU A1512      84.199 -28.291 -28.352  1.00 48.510          C  
ATOM  23856  C   GLU A1512      84.557 -29.450 -29.288  1.00 48.360          C  
ATOM  23857  O   GLU A1512      84.565 -29.324 -30.512  1.00 48.220          O  
ATOM  23858  CB  GLU A1512      83.015 -28.699 -27.473  1.00 67.910          C  
ATOM  23859  CG  GLU A1512      82.663 -27.690 -26.387  1.00 67.910          C  
ATOM  23860  CD  GLU A1512      81.748 -26.597 -26.883  1.00 67.910          C  
ATOM  23861  OE1 GLU A1512      81.441 -26.601 -28.060  1.00 67.910          O  
ATOM  23862  OE2 GLU A1512      81.372 -25.761 -26.106  1.00 67.910          O  
ATOM  23863  H   GLU A1512      82.890 -26.750 -29.007  1.00 58.200          H  
ATOM  23864  HA  GLU A1512      85.061 -28.104 -27.712  1.00 58.210          H  
ATOM  23865 1HB  GLU A1512      82.136 -28.861 -28.099  1.00 81.490          H  
ATOM  23866 2HB  GLU A1512      83.230 -29.626 -26.980  1.00 81.490          H  
ATOM  23867 1HG  GLU A1512      82.176 -28.213 -25.564  1.00 81.490          H  
ATOM  23868 2HG  GLU A1512      83.582 -27.245 -26.008  1.00 81.490          H  
ATOM  23869  N   ALA A1513      84.863 -30.593 -28.678  1.00 48.450          N  
ATOM  23870  CA  ALA A1513      85.255 -31.816 -29.377  1.00 48.400          C  
ATOM  23871  C   ALA A1513      84.175 -32.302 -30.330  1.00 48.390          C  
ATOM  23872  O   ALA A1513      82.984 -32.027 -30.147  1.00 48.370          O  
ATOM  23873  CB  ALA A1513      85.561 -32.931 -28.388  1.00 67.780          C  
ATOM  23874  H   ALA A1513      84.839 -30.604 -27.669  1.00 58.140          H  
ATOM  23875  HA  ALA A1513      86.152 -31.597 -29.962  1.00 58.080          H  
ATOM  23876 1HB  ALA A1513      85.880 -33.822 -28.937  1.00 81.340          H  
ATOM  23877 2HB  ALA A1513      86.357 -32.616 -27.717  1.00 81.340          H  
ATOM  23878 3HB  ALA A1513      84.671 -33.165 -27.813  1.00 81.340          H  
ATOM  23879  N   GLU A1514      84.598 -33.057 -31.342  1.00 48.450          N  
ATOM  23880  CA  GLU A1514      83.721 -33.649 -32.355  1.00 48.530          C  
ATOM  23881  C   GLU A1514      82.713 -34.648 -31.771  1.00 48.030          C  
ATOM  23882  O   GLU A1514      81.745 -35.020 -32.430  1.00 48.020          O  
ATOM  23883  CB  GLU A1514      84.568 -34.328 -33.443  1.00 67.910          C  
ATOM  23884  CG  GLU A1514      85.377 -35.566 -32.996  1.00 67.910          C  
ATOM  23885  CD  GLU A1514      86.722 -35.242 -32.372  1.00 67.910          C  
ATOM  23886  OE1 GLU A1514      86.906 -34.127 -31.923  1.00 67.910          O  
ATOM  23887  OE2 GLU A1514      87.558 -36.109 -32.339  1.00 67.910          O  
ATOM  23888  H   GLU A1514      85.603 -33.233 -31.432  1.00 58.140          H  
ATOM  23889  HA  GLU A1514      83.157 -32.840 -32.823  1.00 58.240          H  
ATOM  23890 1HB  GLU A1514      83.915 -34.644 -34.256  1.00 81.490          H  
ATOM  23891 2HB  GLU A1514      85.271 -33.605 -33.856  1.00 81.490          H  
ATOM  23892 1HG  GLU A1514      84.797 -36.155 -32.306  1.00 81.490          H  
ATOM  23893 2HG  GLU A1514      85.548 -36.183 -33.876  1.00 81.490          H  
ATOM  23894  N   THR A1515      82.946 -35.079 -30.531  1.00 47.670          N  
ATOM  23895  CA  THR A1515      82.077 -36.002 -29.822  1.00 47.250          C  
ATOM  23896  C   THR A1515      81.014 -35.248 -29.015  1.00 47.260          C  
ATOM  23897  O   THR A1515      80.143 -35.859 -28.389  1.00 47.060          O  
ATOM  23898  CB  THR A1515      82.895 -36.889 -28.868  1.00 66.320          C  
ATOM  23899  OG1 THR A1515      83.550 -36.065 -27.889  1.00 66.320          O  
ATOM  23900  CG2 THR A1515      83.950 -37.646 -29.648  1.00 66.320          C  
ATOM  23901  H   THR A1515      83.775 -34.746 -30.058  1.00 57.200          H  
ATOM  23902  HA  THR A1515      81.569 -36.634 -30.550  1.00 56.700          H  
ATOM  23903  HB  THR A1515      82.228 -37.590 -28.365  1.00 79.580          H  
ATOM  23904  HG1 THR A1515      83.835 -36.614 -27.149  1.00 79.580          H  
ATOM  23905 1HG2 THR A1515      84.525 -38.271 -28.966  1.00 79.580          H  
ATOM  23906 2HG2 THR A1515      83.467 -38.271 -30.396  1.00 79.580          H  
ATOM  23907 3HG2 THR A1515      84.617 -36.946 -30.138  1.00 79.580          H  
ATOM  23908  N   ILE A1516      81.118 -33.921 -29.006  1.00 47.540          N  
ATOM  23909  CA  ILE A1516      80.227 -33.018 -28.297  1.00 47.620          C  
ATOM  23910  C   ILE A1516      79.385 -32.240 -29.307  1.00 47.780          C  
ATOM  23911  O   ILE A1516      78.166 -32.136 -29.170  1.00 47.540          O  
ATOM  23912  CB  ILE A1516      81.034 -32.061 -27.391  1.00 66.640          C  
ATOM  23913  CG1 ILE A1516      81.786 -32.908 -26.322  1.00 66.640          C  
ATOM  23914  CG2 ILE A1516      80.105 -31.005 -26.749  1.00 66.640          C  
ATOM  23915  CD1 ILE A1516      82.812 -32.154 -25.507  1.00 66.640          C  
ATOM  23916  H   ILE A1516      81.851 -33.495 -29.565  1.00 57.050          H  
ATOM  23917  HA  ILE A1516      79.556 -33.605 -27.672  1.00 57.140          H  
ATOM  23918  HB  ILE A1516      81.788 -31.553 -27.987  1.00 79.960          H  
ATOM  23919 1HG1 ILE A1516      81.050 -33.336 -25.644  1.00 79.960          H  
ATOM  23920 2HG1 ILE A1516      82.300 -33.725 -26.826  1.00 79.960          H  
ATOM  23921 1HG2 ILE A1516      80.675 -30.330 -26.123  1.00 79.960          H  
ATOM  23922 2HG2 ILE A1516      79.612 -30.420 -27.523  1.00 79.960          H  
ATOM  23923 3HG2 ILE A1516      79.350 -31.508 -26.145  1.00 79.960          H  
ATOM  23924 1HD1 ILE A1516      83.278 -32.841 -24.802  1.00 79.960          H  
ATOM  23925 2HD1 ILE A1516      83.571 -31.752 -26.161  1.00 79.960          H  
ATOM  23926 3HD1 ILE A1516      82.345 -31.347 -24.957  1.00 79.960          H  
ATOM  23927  N   GLU A1517      80.069 -31.640 -30.280  1.00 48.230          N  
ATOM  23928  CA  GLU A1517      79.475 -30.832 -31.335  1.00 48.490          C  
ATOM  23929  C   GLU A1517      78.502 -31.617 -32.208  1.00 48.320          C  
ATOM  23930  O   GLU A1517      78.792 -32.737 -32.630  1.00 48.360          O  
ATOM  23931  CB  GLU A1517      80.583 -30.245 -32.221  1.00 67.780          C  
ATOM  23932  CG  GLU A1517      80.095 -29.307 -33.333  1.00 67.780          C  
ATOM  23933  CD  GLU A1517      81.214 -28.693 -34.121  1.00 67.780          C  
ATOM  23934  OE1 GLU A1517      81.969 -29.417 -34.720  1.00 67.780          O  
ATOM  23935  OE2 GLU A1517      81.308 -27.486 -34.133  1.00 67.780          O  
ATOM  23936  H   GLU A1517      81.081 -31.759 -30.289  1.00 57.880          H  
ATOM  23937  HA  GLU A1517      78.927 -30.013 -30.870  1.00 58.190          H  
ATOM  23938 1HB  GLU A1517      81.295 -29.696 -31.596  1.00 81.340          H  
ATOM  23939 2HB  GLU A1517      81.133 -31.062 -32.690  1.00 81.340          H  
ATOM  23940 1HG  GLU A1517      79.464 -29.866 -34.026  1.00 81.340          H  
ATOM  23941 2HG  GLU A1517      79.486 -28.520 -32.892  1.00 81.340          H  
ATOM  23942  N   THR A1518      77.358 -31.010 -32.513  1.00 48.240          N  
ATOM  23943  CA  THR A1518      76.376 -31.628 -33.390  1.00 48.120          C  
ATOM  23944  C   THR A1518      76.092 -30.675 -34.536  1.00 47.630          C  
ATOM  23945  O   THR A1518      76.335 -29.468 -34.424  1.00 47.470          O  
ATOM  23946  CB  THR A1518      75.046 -31.898 -32.666  1.00 67.420          C  
ATOM  23947  OG1 THR A1518      74.436 -30.637 -32.334  1.00 67.420          O  
ATOM  23948  CG2 THR A1518      75.312 -32.673 -31.385  1.00 67.420          C  
ATOM  23949  H   THR A1518      77.160 -30.101 -32.124  1.00 57.890          H  
ATOM  23950  HA  THR A1518      76.776 -32.559 -33.794  1.00 57.740          H  
ATOM  23951  HB  THR A1518      74.379 -32.466 -33.315  1.00 80.900          H  
ATOM  23952  HG1 THR A1518      73.545 -30.786 -31.972  1.00 80.900          H  
ATOM  23953 1HG2 THR A1518      74.372 -32.857 -30.869  1.00 80.900          H  
ATOM  23954 2HG2 THR A1518      75.786 -33.623 -31.631  1.00 80.900          H  
ATOM  23955 3HG2 THR A1518      75.971 -32.103 -30.734  1.00 80.900          H  
ATOM  23956  N   ALA A1519      75.511 -31.198 -35.618  1.00 47.450          N  
ATOM  23957  CA  ALA A1519      75.154 -30.368 -36.765  1.00 47.030          C  
ATOM  23958  C   ALA A1519      74.172 -29.280 -36.398  1.00 46.990          C  
ATOM  23959  O   ALA A1519      74.261 -28.159 -36.901  1.00 46.800          O  
ATOM  23960  CB  ALA A1519      74.545 -31.219 -37.859  1.00 66.010          C  
ATOM  23961  H   ALA A1519      75.325 -32.192 -35.645  1.00 56.940          H  
ATOM  23962  HA  ALA A1519      76.065 -29.894 -37.132  1.00 56.440          H  
ATOM  23963 1HB  ALA A1519      74.307 -30.587 -38.717  1.00 79.210          H  
ATOM  23964 2HB  ALA A1519      75.252 -31.990 -38.161  1.00 79.210          H  
ATOM  23965 3HB  ALA A1519      73.634 -31.685 -37.490  1.00 79.210          H  
ATOM  23966  N   GLN A1520      73.251 -29.594 -35.501  1.00 47.220          N  
ATOM  23967  CA  GLN A1520      72.228 -28.651 -35.119  1.00 47.260          C  
ATOM  23968  C   GLN A1520      72.804 -27.490 -34.329  1.00 47.060          C  
ATOM  23969  O   GLN A1520      72.397 -26.347 -34.537  1.00 47.000          O  
ATOM  23970  CB  GLN A1520      71.141 -29.374 -34.330  1.00 66.150          C  
ATOM  23971  CG  GLN A1520      70.351 -30.389 -35.171  1.00 66.150          C  
ATOM  23972  CD  GLN A1520      71.141 -31.680 -35.442  1.00 66.150          C  
ATOM  23973  OE1 GLN A1520      72.211 -31.908 -34.846  1.00 66.150          O  
ATOM  23974  NE2 GLN A1520      70.631 -32.512 -36.335  1.00 66.150          N  
ATOM  23975  H   GLN A1520      73.237 -30.537 -35.106  1.00 56.660          H  
ATOM  23976  HA  GLN A1520      71.785 -28.244 -36.035  1.00 56.710          H  
ATOM  23977 1HB  GLN A1520      71.592 -29.897 -33.486  1.00 79.380          H  
ATOM  23978 2HB  GLN A1520      70.440 -28.646 -33.926  1.00 79.380          H  
ATOM  23979 1HG  GLN A1520      69.433 -30.650 -34.644  1.00 79.380          H  
ATOM  23980 2HG  GLN A1520      70.113 -29.929 -36.133  1.00 79.380          H  
ATOM  23981 1HE2 GLN A1520      71.101 -33.371 -36.553  1.00 79.380          H  
ATOM  23982 2HE2 GLN A1520      69.769 -32.290 -36.795  1.00 79.380          H  
ATOM  23983  N   GLU A1521      73.778 -27.759 -33.448  1.00 47.060          N  
ATOM  23984  CA  GLU A1521      74.351 -26.658 -32.683  1.00 46.930          C  
ATOM  23985  C   GLU A1521      75.133 -25.743 -33.618  1.00 46.300          C  
ATOM  23986  O   GLU A1521      75.109 -24.517 -33.461  1.00 46.080          O  
ATOM  23987  CB  GLU A1521      75.249 -27.157 -31.550  1.00 65.750          C  
ATOM  23988  CG  GLU A1521      74.514 -27.903 -30.420  1.00 65.750          C  
ATOM  23989  CD  GLU A1521      73.434 -27.109 -29.741  1.00 65.750          C  
ATOM  23990  OE1 GLU A1521      73.660 -25.989 -29.354  1.00 65.750          O  
ATOM  23991  OE2 GLU A1521      72.339 -27.641 -29.643  1.00 65.750          O  
ATOM  23992  H   GLU A1521      74.082 -28.720 -33.283  1.00 56.470          H  
ATOM  23993  HA  GLU A1521      73.544 -26.079 -32.245  1.00 56.320          H  
ATOM  23994 1HB  GLU A1521      75.999 -27.837 -31.964  1.00 78.900          H  
ATOM  23995 2HB  GLU A1521      75.777 -26.316 -31.111  1.00 78.900          H  
ATOM  23996 1HG  GLU A1521      74.055 -28.783 -30.827  1.00 78.900          H  
ATOM  23997 2HG  GLU A1521      75.246 -28.223 -29.680  1.00 78.900          H  
ATOM  23998  N   VAL A1522      75.791 -26.338 -34.624  1.00 46.050          N  
ATOM  23999  CA  VAL A1522      76.546 -25.546 -35.583  1.00 45.510          C  
ATOM  24000  C   VAL A1522      75.620 -24.643 -36.373  1.00 45.200          C  
ATOM  24001  O   VAL A1522      75.912 -23.453 -36.533  1.00 45.100          O  
ATOM  24002  CB  VAL A1522      77.331 -26.439 -36.561  1.00 63.930          C  
ATOM  24003  CG1 VAL A1522      77.951 -25.587 -37.690  1.00 63.930          C  
ATOM  24004  CG2 VAL A1522      78.414 -27.167 -35.804  1.00 63.930          C  
ATOM  24005  H   VAL A1522      75.785 -27.365 -34.675  1.00 55.260          H  
ATOM  24006  HA  VAL A1522      77.253 -24.926 -35.034  1.00 54.610          H  
ATOM  24007  HB  VAL A1522      76.652 -27.162 -37.013  1.00 76.720          H  
ATOM  24008 1HG1 VAL A1522      78.499 -26.236 -38.369  1.00 76.720          H  
ATOM  24009 2HG1 VAL A1522      77.172 -25.073 -38.250  1.00 76.720          H  
ATOM  24010 3HG1 VAL A1522      78.632 -24.852 -37.262  1.00 76.720          H  
ATOM  24011 1HG2 VAL A1522      78.970 -27.816 -36.478  1.00 76.720          H  
ATOM  24012 2HG2 VAL A1522      79.094 -26.450 -35.362  1.00 76.720          H  
ATOM  24013 3HG2 VAL A1522      77.973 -27.765 -35.021  1.00 76.720          H  
ATOM  24014  N   GLU A1523      74.509 -25.199 -36.873  1.00 45.110          N  
ATOM  24015  CA  GLU A1523      73.577 -24.401 -37.646  1.00 44.860          C  
ATOM  24016  C   GLU A1523      72.999 -23.264 -36.818  1.00 44.970          C  
ATOM  24017  O   GLU A1523      72.873 -22.147 -37.329  1.00 44.860          O  
ATOM  24018  CB  GLU A1523      72.440 -25.273 -38.178  1.00 62.900          C  
ATOM  24019  CG  GLU A1523      72.843 -26.248 -39.283  1.00 62.900          C  
ATOM  24020  CD  GLU A1523      71.722 -27.174 -39.673  1.00 62.900          C  
ATOM  24021  OE1 GLU A1523      70.701 -27.134 -39.027  1.00 62.900          O  
ATOM  24022  OE2 GLU A1523      71.883 -27.917 -40.612  1.00 62.900          O  
ATOM  24023  H   GLU A1523      74.332 -26.200 -36.738  1.00 54.130          H  
ATOM  24024  HA  GLU A1523      74.113 -23.973 -38.493  1.00 53.830          H  
ATOM  24025 1HB  GLU A1523      72.028 -25.861 -37.354  1.00 75.480          H  
ATOM  24026 2HB  GLU A1523      71.642 -24.638 -38.560  1.00 75.480          H  
ATOM  24027 1HG  GLU A1523      73.148 -25.674 -40.157  1.00 75.480          H  
ATOM  24028 2HG  GLU A1523      73.698 -26.829 -38.955  1.00 75.480          H  
ATOM  24029  N   LYS A1524      72.667 -23.527 -35.544  1.00 45.170          N  
ATOM  24030  CA  LYS A1524      72.134 -22.474 -34.698  1.00 45.280          C  
ATOM  24031  C   LYS A1524      73.136 -21.351 -34.512  1.00 45.060          C  
ATOM  24032  O   LYS A1524      72.750 -20.183 -34.600  1.00 44.990          O  
ATOM  24033  CB  LYS A1524      71.683 -23.022 -33.348  1.00 63.350          C  
ATOM  24034  CG  LYS A1524      70.381 -23.841 -33.410  1.00 63.350          C  
ATOM  24035  CD  LYS A1524      69.863 -24.219 -32.015  1.00 63.350          C  
ATOM  24036  CE  LYS A1524      70.718 -25.317 -31.390  1.00 63.350          C  
ATOM  24037  NZ  LYS A1524      70.155 -25.835 -30.104  1.00 63.350          N  
ATOM  24038  H   LYS A1524      72.756 -24.482 -35.179  1.00 54.200          H  
ATOM  24039  HA  LYS A1524      71.262 -22.053 -35.195  1.00 54.340          H  
ATOM  24040 1HB  LYS A1524      72.475 -23.664 -32.959  1.00 76.020          H  
ATOM  24041 2HB  LYS A1524      71.547 -22.202 -32.646  1.00 76.020          H  
ATOM  24042 1HG  LYS A1524      69.618 -23.253 -33.920  1.00 76.020          H  
ATOM  24043 2HG  LYS A1524      70.551 -24.745 -33.987  1.00 76.020          H  
ATOM  24044 1HD  LYS A1524      69.880 -23.344 -31.367  1.00 76.020          H  
ATOM  24045 2HD  LYS A1524      68.835 -24.572 -32.095  1.00 76.020          H  
ATOM  24046 1HE  LYS A1524      70.800 -26.145 -32.095  1.00 76.020          H  
ATOM  24047 2HE  LYS A1524      71.710 -24.928 -31.186  1.00 76.020          H  
ATOM  24048 1HZ  LYS A1524      70.808 -26.573 -29.770  1.00 76.020          H  
ATOM  24049 2HZ  LYS A1524      70.101 -25.096 -29.424  1.00 76.020          H  
ATOM  24050 3HZ  LYS A1524      69.244 -26.230 -30.253  1.00 76.020          H  
ATOM  24051  N   ARG A1525      74.416 -21.683 -34.282  1.00 45.000          N  
ATOM  24052  CA  ARG A1525      75.420 -20.638 -34.127  1.00 44.850          C  
ATOM  24053  C   ARG A1525      75.554 -19.801 -35.388  1.00 44.510          C  
ATOM  24054  O   ARG A1525      75.635 -18.571 -35.307  1.00 44.530          O  
ATOM  24055  CB  ARG A1525      76.778 -21.215 -33.755  1.00 62.850          C  
ATOM  24056  CG  ARG A1525      76.890 -21.703 -32.315  1.00 62.850          C  
ATOM  24057  CD  ARG A1525      78.307 -21.969 -31.919  1.00 62.850          C  
ATOM  24058  NE  ARG A1525      78.879 -23.138 -32.593  1.00 62.850          N  
ATOM  24059  CZ  ARG A1525      78.804 -24.410 -32.131  1.00 62.850          C  
ATOM  24060  NH1 ARG A1525      78.174 -24.681 -31.006  1.00 62.850          N  
ATOM  24061  NH2 ARG A1525      79.379 -25.387 -32.800  1.00 62.850          N  
ATOM  24062  H   ARG A1525      74.674 -22.672 -34.172  1.00 54.000          H  
ATOM  24063  HA  ARG A1525      75.102 -19.985 -33.317  1.00 53.820          H  
ATOM  24064 1HB  ARG A1525      76.988 -22.068 -34.402  1.00 75.420          H  
ATOM  24065 2HB  ARG A1525      77.554 -20.470 -33.929  1.00 75.420          H  
ATOM  24066 1HG  ARG A1525      76.482 -20.949 -31.645  1.00 75.420          H  
ATOM  24067 2HG  ARG A1525      76.323 -22.626 -32.208  1.00 75.420          H  
ATOM  24068 1HD  ARG A1525      78.913 -21.103 -32.190  1.00 75.420          H  
ATOM  24069 2HD  ARG A1525      78.373 -22.115 -30.845  1.00 75.420          H  
ATOM  24070  HE  ARG A1525      79.380 -22.986 -33.456  1.00 75.420          H  
ATOM  24071 1HH1 ARG A1525      77.731 -23.949 -30.476  1.00 75.420          H  
ATOM  24072 2HH1 ARG A1525      78.157 -25.628 -30.656  1.00 75.420          H  
ATOM  24073 1HH2 ARG A1525      79.889 -25.195 -33.655  1.00 75.420          H  
ATOM  24074 2HH2 ARG A1525      79.328 -26.335 -32.453  1.00 75.420          H  
ATOM  24075  N   GLN A1526      75.546 -20.453 -36.554  1.00 44.250          N  
ATOM  24076  CA  GLN A1526      75.694 -19.736 -37.809  1.00 43.980          C  
ATOM  24077  C   GLN A1526      74.545 -18.763 -38.034  1.00 43.580          C  
ATOM  24078  O   GLN A1526      74.767 -17.616 -38.455  1.00 43.450          O  
ATOM  24079  CB  GLN A1526      75.764 -20.733 -38.961  1.00 61.680          C  
ATOM  24080  CG  GLN A1526      77.042 -21.556 -38.996  1.00 61.680          C  
ATOM  24081  CD  GLN A1526      76.967 -22.659 -40.013  1.00 61.680          C  
ATOM  24082  OE1 GLN A1526      75.875 -22.983 -40.489  1.00 61.680          O  
ATOM  24083  NE2 GLN A1526      78.108 -23.241 -40.356  1.00 61.680          N  
ATOM  24084  H   GLN A1526      75.493 -21.480 -36.555  1.00 53.100          H  
ATOM  24085  HA  GLN A1526      76.619 -19.167 -37.774  1.00 52.780          H  
ATOM  24086 1HB  GLN A1526      74.925 -21.425 -38.879  1.00 74.020          H  
ATOM  24087 2HB  GLN A1526      75.665 -20.208 -39.908  1.00 74.020          H  
ATOM  24088 1HG  GLN A1526      77.869 -20.901 -39.264  1.00 74.020          H  
ATOM  24089 2HG  GLN A1526      77.222 -21.993 -38.021  1.00 74.020          H  
ATOM  24090 1HE2 GLN A1526      78.110 -23.981 -41.030  1.00 74.020          H  
ATOM  24091 2HE2 GLN A1526      78.969 -22.943 -39.942  1.00 74.020          H  
ATOM  24092  N   LYS A1527      73.320 -19.182 -37.694  1.00 43.460          N  
ATOM  24093  CA  LYS A1527      72.206 -18.282 -37.889  1.00 43.170          C  
ATOM  24094  C   LYS A1527      72.244 -17.173 -36.860  1.00 42.860          C  
ATOM  24095  O   LYS A1527      71.969 -16.026 -37.208  1.00 42.440          O  
ATOM  24096  CB  LYS A1527      70.861 -19.007 -37.838  1.00 60.550          C  
ATOM  24097  CG  LYS A1527      70.628 -20.038 -38.971  1.00 60.550          C  
ATOM  24098  CD  LYS A1527      70.747 -19.444 -40.396  1.00 60.550          C  
ATOM  24099  CE  LYS A1527      70.354 -20.482 -41.442  1.00 60.550          C  
ATOM  24100  NZ  LYS A1527      70.701 -20.066 -42.849  1.00 60.550          N  
ATOM  24101  H   LYS A1527      73.177 -20.150 -37.382  1.00 52.150          H  
ATOM  24102  HA  LYS A1527      72.310 -17.808 -38.861  1.00 51.800          H  
ATOM  24103 1HB  LYS A1527      70.792 -19.544 -36.888  1.00 72.660          H  
ATOM  24104 2HB  LYS A1527      70.053 -18.278 -37.863  1.00 72.660          H  
ATOM  24105 1HG  LYS A1527      71.364 -20.835 -38.875  1.00 72.660          H  
ATOM  24106 2HG  LYS A1527      69.638 -20.477 -38.855  1.00 72.660          H  
ATOM  24107 1HD  LYS A1527      70.109 -18.564 -40.496  1.00 72.660          H  
ATOM  24108 2HD  LYS A1527      71.778 -19.156 -40.600  1.00 72.660          H  
ATOM  24109 1HE  LYS A1527      70.859 -21.422 -41.219  1.00 72.660          H  
ATOM  24110 2HE  LYS A1527      69.277 -20.636 -41.383  1.00 72.660          H  
ATOM  24111 1HZ  LYS A1527      70.417 -20.780 -43.486  1.00 72.660          H  
ATOM  24112 2HZ  LYS A1527      70.280 -19.185 -43.171  1.00 72.660          H  
ATOM  24113 3HZ  LYS A1527      71.707 -19.920 -42.976  1.00 72.660          H  
ATOM  24114  N   GLN A1528      72.640 -17.462 -35.614  1.00 43.110          N  
ATOM  24115  CA  GLN A1528      72.687 -16.392 -34.631  1.00 42.900          C  
ATOM  24116  C   GLN A1528      73.691 -15.324 -35.034  1.00 42.560          C  
ATOM  24117  O   GLN A1528      73.430 -14.139 -34.847  1.00 42.270          O  
ATOM  24118  CB  GLN A1528      72.975 -16.924 -33.232  1.00 60.140          C  
ATOM  24119  CG  GLN A1528      71.805 -17.699 -32.637  1.00 60.140          C  
ATOM  24120  CD  GLN A1528      70.586 -16.811 -32.408  1.00 60.140          C  
ATOM  24121  OE1 GLN A1528      70.703 -15.753 -31.783  1.00 60.140          O  
ATOM  24122  NE2 GLN A1528      69.433 -17.233 -32.921  1.00 60.140          N  
ATOM  24123  H   GLN A1528      72.851 -18.426 -35.341  1.00 51.730          H  
ATOM  24124  HA  GLN A1528      71.713 -15.930 -34.591  1.00 51.480          H  
ATOM  24125 1HB  GLN A1528      73.838 -17.592 -33.273  1.00 72.170          H  
ATOM  24126 2HB  GLN A1528      73.223 -16.098 -32.566  1.00 72.170          H  
ATOM  24127 1HG  GLN A1528      71.512 -18.479 -33.329  1.00 72.170          H  
ATOM  24128 2HG  GLN A1528      72.107 -18.135 -31.687  1.00 72.170          H  
ATOM  24129 1HE2 GLN A1528      68.566 -16.677 -32.811  1.00 72.170          H  
ATOM  24130 2HE2 GLN A1528      69.410 -18.083 -33.441  1.00 72.170          H  
ATOM  24131  N   LEU A1529      74.811 -15.704 -35.649  1.00 42.640          N  
ATOM  24132  CA  LEU A1529      75.752 -14.679 -36.084  1.00 42.380          C  
ATOM  24133  C   LEU A1529      75.087 -13.766 -37.128  1.00 41.900          C  
ATOM  24134  O   LEU A1529      75.186 -12.535 -37.030  1.00 41.610          O  
ATOM  24135  CB  LEU A1529      77.006 -15.348 -36.670  1.00 59.440          C  
ATOM  24136  CG  LEU A1529      77.935 -16.103 -35.656  1.00 59.440          C  
ATOM  24137  CD1 LEU A1529      78.956 -16.927 -36.428  1.00 59.440          C  
ATOM  24138  CD2 LEU A1529      78.666 -15.106 -34.757  1.00 59.440          C  
ATOM  24139  H   LEU A1529      75.028 -16.704 -35.740  1.00 51.170          H  
ATOM  24140  HA  LEU A1529      76.021 -14.067 -35.230  1.00 50.860          H  
ATOM  24141 1HB  LEU A1529      76.679 -16.079 -37.412  1.00 71.320          H  
ATOM  24142 2HB  LEU A1529      77.602 -14.589 -37.175  1.00 71.320          H  
ATOM  24143  HG  LEU A1529      77.337 -16.774 -35.045  1.00 71.320          H  
ATOM  24144 1HD1 LEU A1529      79.587 -17.461 -35.726  1.00 71.320          H  
ATOM  24145 2HD1 LEU A1529      78.438 -17.644 -37.060  1.00 71.320          H  
ATOM  24146 3HD1 LEU A1529      79.565 -16.271 -37.047  1.00 71.320          H  
ATOM  24147 1HD2 LEU A1529      79.311 -15.656 -34.069  1.00 71.320          H  
ATOM  24148 2HD2 LEU A1529      79.272 -14.452 -35.375  1.00 71.320          H  
ATOM  24149 3HD2 LEU A1529      77.959 -14.515 -34.186  1.00 71.320          H  
ATOM  24150  N   SER A1530      74.328 -14.354 -38.072  1.00 41.860          N  
ATOM  24151  CA  SER A1530      73.607 -13.565 -39.081  1.00 41.460          C  
ATOM  24152  C   SER A1530      72.536 -12.668 -38.444  1.00 41.130          C  
ATOM  24153  O   SER A1530      72.337 -11.529 -38.876  1.00 40.830          O  
ATOM  24154  CB  SER A1530      72.959 -14.469 -40.118  1.00 58.200          C  
ATOM  24155  OG  SER A1530      73.923 -15.140 -40.887  1.00 58.200          O  
ATOM  24156  H   SER A1530      74.312 -15.381 -38.135  1.00 50.230          H  
ATOM  24157  HA  SER A1530      74.327 -12.925 -39.588  1.00 49.750          H  
ATOM  24158 1HB  SER A1530      72.323 -15.196 -39.617  1.00 69.840          H  
ATOM  24159 2HB  SER A1530      72.321 -13.872 -40.769  1.00 69.840          H  
ATOM  24160  HG  SER A1530      73.432 -15.646 -41.543  1.00 69.840          H  
ATOM  24161  N   ILE A1531      71.847 -13.196 -37.429  1.00 41.260          N  
ATOM  24162  CA  ILE A1531      70.792 -12.499 -36.688  1.00 41.050          C  
ATOM  24163  C   ILE A1531      71.354 -11.298 -35.937  1.00 40.960          C  
ATOM  24164  O   ILE A1531      70.733 -10.222 -35.933  1.00 40.670          O  
ATOM  24165  CB  ILE A1531      70.086 -13.486 -35.737  1.00 57.550          C  
ATOM  24166  CG1 ILE A1531      69.290 -14.504 -36.604  1.00 57.550          C  
ATOM  24167  CG2 ILE A1531      69.162 -12.746 -34.738  1.00 57.550          C  
ATOM  24168  CD1 ILE A1531      68.821 -15.739 -35.896  1.00 57.550          C  
ATOM  24169  H   ILE A1531      72.056 -14.171 -37.194  1.00 49.510          H  
ATOM  24170  HA  ILE A1531      70.061 -12.138 -37.401  1.00 49.260          H  
ATOM  24171  HB  ILE A1531      70.823 -14.025 -35.185  1.00 69.060          H  
ATOM  24172 1HG1 ILE A1531      68.420 -14.007 -36.957  1.00 69.060          H  
ATOM  24173 2HG1 ILE A1531      69.888 -14.796 -37.459  1.00 69.060          H  
ATOM  24174 1HG2 ILE A1531      68.682 -13.464 -34.073  1.00 69.060          H  
ATOM  24175 2HG2 ILE A1531      69.741 -12.053 -34.131  1.00 69.060          H  
ATOM  24176 3HG2 ILE A1531      68.397 -12.193 -35.276  1.00 69.060          H  
ATOM  24177 1HD1 ILE A1531      68.253 -16.356 -36.590  1.00 69.060          H  
ATOM  24178 2HD1 ILE A1531      69.672 -16.298 -35.542  1.00 69.060          H  
ATOM  24179 3HD1 ILE A1531      68.199 -15.475 -35.065  1.00 69.060          H  
ATOM  24180  N   ILE A1532      72.486 -11.481 -35.260  1.00 41.280          N  
ATOM  24181  CA  ILE A1532      73.139 -10.406 -34.531  1.00 41.320          C  
ATOM  24182  C   ILE A1532      73.544  -9.307 -35.483  1.00 41.060          C  
ATOM  24183  O   ILE A1532      73.270  -8.130 -35.235  1.00 40.890          O  
ATOM  24184  CB  ILE A1532      74.390 -10.903 -33.787  1.00 57.830          C  
ATOM  24185  CG1 ILE A1532      73.976 -11.865 -32.660  1.00 57.830          C  
ATOM  24186  CG2 ILE A1532      75.204  -9.680 -33.235  1.00 57.830          C  
ATOM  24187  CD1 ILE A1532      75.120 -12.688 -32.094  1.00 57.830          C  
ATOM  24188  H   ILE A1532      72.905 -12.420 -35.251  1.00 49.540          H  
ATOM  24189  HA  ILE A1532      72.426  -9.995 -33.808  1.00 49.580          H  
ATOM  24190  HB  ILE A1532      75.013 -11.475 -34.483  1.00 69.400          H  
ATOM  24191 1HG1 ILE A1532      73.544 -11.280 -31.848  1.00 69.400          H  
ATOM  24192 2HG1 ILE A1532      73.212 -12.539 -33.030  1.00 69.400          H  
ATOM  24193 1HG2 ILE A1532      76.093 -10.025 -32.723  1.00 69.400          H  
ATOM  24194 2HG2 ILE A1532      75.513  -9.022 -34.044  1.00 69.400          H  
ATOM  24195 3HG2 ILE A1532      74.581  -9.117 -32.537  1.00 69.400          H  
ATOM  24196 1HD1 ILE A1532      74.735 -13.336 -31.306  1.00 69.400          H  
ATOM  24197 2HD1 ILE A1532      75.545 -13.301 -32.890  1.00 69.400          H  
ATOM  24198 3HD1 ILE A1532      75.890 -12.047 -31.682  1.00 69.400          H  
ATOM  24199  N   GLN A1533      74.203  -9.680 -36.582  1.00 41.070          N  
ATOM  24200  CA  GLN A1533      74.614  -8.664 -37.523  1.00 40.900          C  
ATOM  24201  C   GLN A1533      73.435  -7.976 -38.172  1.00 40.450          C  
ATOM  24202  O   GLN A1533      73.480  -6.761 -38.366  1.00 40.330          O  
ATOM  24203  CB  GLN A1533      75.492  -9.255 -38.600  1.00 57.330          C  
ATOM  24204  CG  GLN A1533      76.018  -8.251 -39.593  1.00 57.330          C  
ATOM  24205  CD  GLN A1533      76.909  -7.170 -39.023  1.00 57.330          C  
ATOM  24206  OE1 GLN A1533      77.851  -7.416 -38.267  1.00 57.330          O  
ATOM  24207  NE2 GLN A1533      76.607  -5.942 -39.406  1.00 57.330          N  
ATOM  24208  H   GLN A1533      74.434 -10.667 -36.747  1.00 49.280          H  
ATOM  24209  HA  GLN A1533      75.188  -7.917 -36.977  1.00 49.080          H  
ATOM  24210 1HB  GLN A1533      76.310  -9.770 -38.153  1.00 68.790          H  
ATOM  24211 2HB  GLN A1533      74.918  -9.999 -39.154  1.00 68.790          H  
ATOM  24212 1HG  GLN A1533      76.575  -8.798 -40.306  1.00 68.790          H  
ATOM  24213 2HG  GLN A1533      75.191  -7.766 -40.089  1.00 68.790          H  
ATOM  24214 1HE2 GLN A1533      77.142  -5.162 -39.087  1.00 68.790          H  
ATOM  24215 2HE2 GLN A1533      75.832  -5.807 -40.026  1.00 68.790          H  
ATOM  24216  N   ALA A1534      72.379  -8.724 -38.517  1.00 40.270          N  
ATOM  24217  CA  ALA A1534      71.217  -8.109 -39.119  1.00 39.910          C  
ATOM  24218  C   ALA A1534      70.584  -7.132 -38.165  1.00 39.850          C  
ATOM  24219  O   ALA A1534      70.168  -6.057 -38.584  1.00 39.660          O  
ATOM  24220  CB  ALA A1534      70.208  -9.154 -39.536  1.00 56.020          C  
ATOM  24221  H   ALA A1534      72.387  -9.740 -38.399  1.00 48.320          H  
ATOM  24222  HA  ALA A1534      71.548  -7.550 -39.983  1.00 47.890          H  
ATOM  24223 1HB  ALA A1534      69.353  -8.668 -40.003  1.00 67.220          H  
ATOM  24224 2HB  ALA A1534      70.669  -9.845 -40.245  1.00 67.220          H  
ATOM  24225 3HB  ALA A1534      69.879  -9.706 -38.655  1.00 67.220          H  
ATOM  24226  N   THR A1535      70.539  -7.475 -36.879  1.00 40.110          N  
ATOM  24227  CA  THR A1535      69.956  -6.593 -35.893  1.00 40.150          C  
ATOM  24228  C   THR A1535      70.737  -5.295 -35.841  1.00 40.290          C  
ATOM  24229  O   THR A1535      70.148  -4.209 -35.889  1.00 40.140          O  
ATOM  24230  CB  THR A1535      69.951  -7.249 -34.495  1.00 56.190          C  
ATOM  24231  OG1 THR A1535      69.157  -8.449 -34.535  1.00 56.190          O  
ATOM  24232  CG2 THR A1535      69.361  -6.281 -33.459  1.00 56.190          C  
ATOM  24233  H   THR A1535      70.853  -8.401 -36.586  1.00 48.130          H  
ATOM  24234  HA  THR A1535      68.931  -6.371 -36.183  1.00 48.180          H  
ATOM  24235  HB  THR A1535      70.970  -7.509 -34.210  1.00 67.430          H  
ATOM  24236  HG1 THR A1535      69.622  -9.116 -35.090  1.00 67.430          H  
ATOM  24237 1HG2 THR A1535      69.360  -6.761 -32.483  1.00 67.430          H  
ATOM  24238 2HG2 THR A1535      69.957  -5.368 -33.406  1.00 67.430          H  
ATOM  24239 3HG2 THR A1535      68.341  -6.028 -33.740  1.00 67.430          H  
ATOM  24240  N   ASN A1536      72.069  -5.399 -35.779  1.00 40.630          N  
ATOM  24241  CA  ASN A1536      72.895  -4.210 -35.701  1.00 40.870          C  
ATOM  24242  C   ASN A1536      72.756  -3.382 -36.970  1.00 40.480          C  
ATOM  24243  O   ASN A1536      72.637  -2.152 -36.915  1.00 40.510          O  
ATOM  24244  CB  ASN A1536      74.343  -4.610 -35.503  1.00 57.120          C  
ATOM  24245  CG  ASN A1536      74.615  -5.170 -34.135  1.00 57.120          C  
ATOM  24246  OD1 ASN A1536      73.855  -4.964 -33.183  1.00 57.120          O  
ATOM  24247  ND2 ASN A1536      75.701  -5.884 -34.014  1.00 57.120          N  
ATOM  24248  H   ASN A1536      72.497  -6.331 -35.733  1.00 48.760          H  
ATOM  24249  HA  ASN A1536      72.558  -3.599 -34.862  1.00 49.040          H  
ATOM  24250 1HB  ASN A1536      74.612  -5.365 -36.248  1.00 68.550          H  
ATOM  24251 2HB  ASN A1536      74.986  -3.746 -35.668  1.00 68.550          H  
ATOM  24252 1HD2 ASN A1536      75.938  -6.280 -33.127  1.00 68.550          H  
ATOM  24253 2HD2 ASN A1536      76.296  -6.033 -34.803  1.00 68.550          H  
ATOM  24254  N   ALA A1537      72.736  -4.057 -38.122  1.00 40.170          N  
ATOM  24255  CA  ALA A1537      72.601  -3.391 -39.397  1.00 39.820          C  
ATOM  24256  C   ALA A1537      71.293  -2.656 -39.502  1.00 39.650          C  
ATOM  24257  O   ALA A1537      71.261  -1.516 -39.965  1.00 39.330          O  
ATOM  24258  CB  ALA A1537      72.667  -4.400 -40.498  1.00 55.890          C  
ATOM  24259  H   ALA A1537      72.854  -5.071 -38.111  1.00 48.200          H  
ATOM  24260  HA  ALA A1537      73.410  -2.674 -39.500  1.00 47.780          H  
ATOM  24261 1HB  ALA A1537      72.561  -3.897 -41.450  1.00 67.070          H  
ATOM  24262 2HB  ALA A1537      73.616  -4.929 -40.445  1.00 67.070          H  
ATOM  24263 3HB  ALA A1537      71.854  -5.103 -40.368  1.00 67.070          H  
ATOM  24264  N   ASN A1538      70.220  -3.283 -39.034  1.00 39.920          N  
ATOM  24265  CA  ASN A1538      68.921  -2.680 -39.123  1.00 39.850          C  
ATOM  24266  C   ASN A1538      68.848  -1.447 -38.247  1.00 39.760          C  
ATOM  24267  O   ASN A1538      68.264  -0.449 -38.666  1.00 39.570          O  
ATOM  24268  CB  ASN A1538      67.870  -3.697 -38.761  1.00 55.820          C  
ATOM  24269  CG  ASN A1538      67.740  -4.755 -39.839  1.00 55.820          C  
ATOM  24270  OD1 ASN A1538      68.080  -4.549 -41.009  1.00 55.820          O  
ATOM  24271  ND2 ASN A1538      67.278  -5.907 -39.453  1.00 55.820          N  
ATOM  24272  H   ASN A1538      70.302  -4.241 -38.692  1.00 47.900          H  
ATOM  24273  HA  ASN A1538      68.760  -2.361 -40.153  1.00 47.820          H  
ATOM  24274 1HB  ASN A1538      68.143  -4.180 -37.819  1.00 66.980          H  
ATOM  24275 2HB  ASN A1538      66.910  -3.204 -38.620  1.00 66.980          H  
ATOM  24276 1HD2 ASN A1538      67.197  -6.651 -40.114  1.00 66.980          H  
ATOM  24277 2HD2 ASN A1538      67.023  -6.051 -38.499  1.00 66.980          H  
ATOM  24278  N   GLU A1539      69.457  -1.477 -37.053  1.00 39.950          N  
ATOM  24279  CA  GLU A1539      69.423  -0.272 -36.244  1.00 39.940          C  
ATOM  24280  C   GLU A1539      70.221   0.851 -36.910  1.00 39.940          C  
ATOM  24281  O   GLU A1539      69.753   1.992 -36.997  1.00 39.760          O  
ATOM  24282  CB  GLU A1539      69.947  -0.510 -34.825  1.00 55.920          C  
ATOM  24283  CG  GLU A1539      69.044  -1.373 -33.936  1.00 55.920          C  
ATOM  24284  CD  GLU A1539      69.569  -1.506 -32.525  1.00 55.920          C  
ATOM  24285  OE1 GLU A1539      70.654  -1.034 -32.273  1.00 55.920          O  
ATOM  24286  OE2 GLU A1539      68.882  -2.063 -31.700  1.00 55.920          O  
ATOM  24287  H   GLU A1539      69.880  -2.347 -36.704  1.00 47.940          H  
ATOM  24288  HA  GLU A1539      68.392   0.045 -36.167  1.00 47.930          H  
ATOM  24289 1HB  GLU A1539      70.920  -1.006 -34.884  1.00 67.100          H  
ATOM  24290 2HB  GLU A1539      70.095   0.448 -34.329  1.00 67.100          H  
ATOM  24291 1HG  GLU A1539      68.048  -0.944 -33.907  1.00 67.100          H  
ATOM  24292 2HG  GLU A1539      68.965  -2.365 -34.382  1.00 67.100          H  
ATOM  24293  N   ARG A1540      71.379   0.516 -37.497  1.00 40.190          N  
ATOM  24294  CA  ARG A1540      72.202   1.520 -38.167  1.00 40.280          C  
ATOM  24295  C   ARG A1540      71.441   2.195 -39.309  1.00 40.060          C  
ATOM  24296  O   ARG A1540      71.595   3.400 -39.533  1.00 40.080          O  
ATOM  24297  CB  ARG A1540      73.462   0.889 -38.745  1.00 56.360          C  
ATOM  24298  CG  ARG A1540      74.523   0.447 -37.745  1.00 56.360          C  
ATOM  24299  CD  ARG A1540      75.610  -0.299 -38.433  1.00 56.360          C  
ATOM  24300  NE  ARG A1540      76.640  -0.765 -37.518  1.00 56.360          N  
ATOM  24301  CZ  ARG A1540      77.630  -1.625 -37.853  1.00 56.360          C  
ATOM  24302  NH1 ARG A1540      77.705  -2.104 -39.084  1.00 56.360          N  
ATOM  24303  NH2 ARG A1540      78.527  -1.982 -36.945  1.00 56.360          N  
ATOM  24304  H   ARG A1540      71.726  -0.447 -37.412  1.00 48.230          H  
ATOM  24305  HA  ARG A1540      72.486   2.277 -37.438  1.00 48.340          H  
ATOM  24306 1HB  ARG A1540      73.187   0.013 -39.323  1.00 67.630          H  
ATOM  24307 2HB  ARG A1540      73.930   1.593 -39.431  1.00 67.630          H  
ATOM  24308 1HG  ARG A1540      74.959   1.326 -37.274  1.00 67.630          H  
ATOM  24309 2HG  ARG A1540      74.086  -0.186 -36.985  1.00 67.630          H  
ATOM  24310 1HD  ARG A1540      75.173  -1.165 -38.923  1.00 67.630          H  
ATOM  24311 2HD  ARG A1540      76.076   0.344 -39.178  1.00 67.630          H  
ATOM  24312  HE  ARG A1540      76.618  -0.417 -36.566  1.00 67.630          H  
ATOM  24313 1HH1 ARG A1540      77.025  -1.831 -39.782  1.00 67.630          H  
ATOM  24314 2HH1 ARG A1540      78.448  -2.740 -39.346  1.00 67.630          H  
ATOM  24315 1HH2 ARG A1540      78.473  -1.613 -36.005  1.00 67.630          H  
ATOM  24316 2HH2 ARG A1540      79.268  -2.623 -37.193  1.00 67.630          H  
ATOM  24317  N   GLN A1541      70.641   1.402 -40.024  1.00 39.920          N  
ATOM  24318  CA  GLN A1541      69.844   1.847 -41.158  1.00 39.780          C  
ATOM  24319  C   GLN A1541      68.527   2.561 -40.822  1.00 39.360          C  
ATOM  24320  O   GLN A1541      68.176   3.539 -41.488  1.00 39.160          O  
ATOM  24321  CB  GLN A1541      69.504   0.627 -42.009  1.00 55.750          C  
ATOM  24322  CG  GLN A1541      70.688  -0.016 -42.705  1.00 55.750          C  
ATOM  24323  CD  GLN A1541      70.312  -1.351 -43.307  1.00 55.750          C  
ATOM  24324  OE1 GLN A1541      69.232  -1.868 -43.015  1.00 55.750          O  
ATOM  24325  NE2 GLN A1541      71.184  -1.900 -44.141  1.00 55.750          N  
ATOM  24326  H   GLN A1541      70.640   0.403 -39.788  1.00 47.900          H  
ATOM  24327  HA  GLN A1541      70.456   2.531 -41.742  1.00 47.740          H  
ATOM  24328 1HB  GLN A1541      69.056  -0.128 -41.364  1.00 66.900          H  
ATOM  24329 2HB  GLN A1541      68.760   0.898 -42.757  1.00 66.900          H  
ATOM  24330 1HG  GLN A1541      71.012   0.641 -43.508  1.00 66.900          H  
ATOM  24331 2HG  GLN A1541      71.499  -0.161 -41.999  1.00 66.900          H  
ATOM  24332 1HE2 GLN A1541      70.987  -2.784 -44.573  1.00 66.900          H  
ATOM  24333 2HE2 GLN A1541      72.037  -1.421 -44.359  1.00 66.900          H  
ATOM  24334  N   TYR A1542      67.792   2.087 -39.807  1.00 39.280          N  
ATOM  24335  CA  TYR A1542      66.461   2.625 -39.541  1.00 38.960          C  
ATOM  24336  C   TYR A1542      66.229   3.407 -38.231  1.00 38.810          C  
ATOM  24337  O   TYR A1542      65.226   4.115 -38.127  1.00 38.570          O  
ATOM  24338  CB  TYR A1542      65.468   1.464 -39.610  1.00 54.670          C  
ATOM  24339  CG  TYR A1542      65.489   0.737 -40.948  1.00 54.670          C  
ATOM  24340  CD1 TYR A1542      66.063  -0.524 -41.030  1.00 54.670          C  
ATOM  24341  CD2 TYR A1542      64.968   1.330 -42.087  1.00 54.670          C  
ATOM  24342  CE1 TYR A1542      66.124  -1.184 -42.222  1.00 54.670          C  
ATOM  24343  CE2 TYR A1542      65.028   0.660 -43.293  1.00 54.670          C  
ATOM  24344  CZ  TYR A1542      65.609  -0.593 -43.359  1.00 54.670          C  
ATOM  24345  OH  TYR A1542      65.681  -1.260 -44.556  1.00 54.670          O  
ATOM  24346  H   TYR A1542      68.111   1.265 -39.290  1.00 47.140          H  
ATOM  24347  HA  TYR A1542      66.228   3.312 -40.352  1.00 46.750          H  
ATOM  24348 1HB  TYR A1542      65.697   0.743 -38.822  1.00 65.610          H  
ATOM  24349 2HB  TYR A1542      64.473   1.831 -39.444  1.00 65.610          H  
ATOM  24350  HD1 TYR A1542      66.473  -0.991 -40.148  1.00 65.610          H  
ATOM  24351  HD2 TYR A1542      64.519   2.322 -42.034  1.00 65.610          H  
ATOM  24352  HE1 TYR A1542      66.587  -2.173 -42.272  1.00 65.610          H  
ATOM  24353  HE2 TYR A1542      64.623   1.121 -44.193  1.00 65.610          H  
ATOM  24354  HH  TYR A1542      66.171  -2.081 -44.430  1.00 65.610          H  
ATOM  24355  N   GLN A1543      67.115   3.308 -37.232  1.00 39.020          N  
ATOM  24356  CA  GLN A1543      66.889   3.968 -35.939  1.00 38.950          C  
ATOM  24357  C   GLN A1543      67.563   5.324 -35.795  1.00 38.990          C  
ATOM  24358  O   GLN A1543      67.519   5.921 -34.722  1.00 38.960          O  
ATOM  24359  CB  GLN A1543      67.350   3.079 -34.781  1.00 54.560          C  
ATOM  24360  CG  GLN A1543      66.583   1.796 -34.627  1.00 54.560          C  
ATOM  24361  CD  GLN A1543      65.158   2.048 -34.297  1.00 54.560          C  
ATOM  24362  OE1 GLN A1543      64.858   2.868 -33.427  1.00 54.560          O  
ATOM  24363  NE2 GLN A1543      64.258   1.353 -34.969  1.00 54.560          N  
ATOM  24364  H   GLN A1543      67.973   2.756 -37.326  1.00 46.820          H  
ATOM  24365  HA  GLN A1543      65.818   4.131 -35.831  1.00 46.740          H  
ATOM  24366 1HB  GLN A1543      68.399   2.819 -34.923  1.00 65.470          H  
ATOM  24367 2HB  GLN A1543      67.275   3.631 -33.843  1.00 65.470          H  
ATOM  24368 1HG  GLN A1543      66.606   1.262 -35.568  1.00 65.470          H  
ATOM  24369 2HG  GLN A1543      67.030   1.201 -33.833  1.00 65.470          H  
ATOM  24370 1HE2 GLN A1543      63.285   1.485 -34.770  1.00 65.470          H  
ATOM  24371 2HE2 GLN A1543      64.546   0.690 -35.659  1.00 65.470          H  
ATOM  24372  N   GLN A1544      68.146   5.852 -36.866  1.00 39.130          N  
ATOM  24373  CA  GLN A1544      68.874   7.123 -36.787  1.00 39.240          C  
ATOM  24374  C   GLN A1544      67.978   8.243 -36.262  1.00 39.220          C  
ATOM  24375  O   GLN A1544      68.398   9.061 -35.440  1.00 39.340          O  
ATOM  24376  CB  GLN A1544      69.411   7.506 -38.167  1.00 54.890          C  
ATOM  24377  CG  GLN A1544      70.533   6.614 -38.670  1.00 54.890          C  
ATOM  24378  CD  GLN A1544      70.960   6.958 -40.084  1.00 54.890          C  
ATOM  24379  OE1 GLN A1544      70.881   8.120 -40.505  1.00 54.890          O  
ATOM  24380  NE2 GLN A1544      71.402   5.950 -40.823  1.00 54.890          N  
ATOM  24381  H   GLN A1544      68.110   5.331 -37.733  1.00 46.960          H  
ATOM  24382  HA  GLN A1544      69.713   7.001 -36.105  1.00 47.090          H  
ATOM  24383 1HB  GLN A1544      68.602   7.467 -38.897  1.00 65.870          H  
ATOM  24384 2HB  GLN A1544      69.779   8.532 -38.141  1.00 65.870          H  
ATOM  24385 1HG  GLN A1544      71.395   6.728 -38.016  1.00 65.870          H  
ATOM  24386 2HG  GLN A1544      70.198   5.573 -38.663  1.00 65.870          H  
ATOM  24387 1HE2 GLN A1544      71.696   6.104 -41.765  1.00 65.870          H  
ATOM  24388 2HE2 GLN A1544      71.440   5.001 -40.421  1.00 65.870          H  
ATOM  24389  N   THR A1545      66.713   8.214 -36.660  1.00 39.120          N  
ATOM  24390  CA  THR A1545      65.708   9.193 -36.286  1.00 39.150          C  
ATOM  24391  C   THR A1545      65.582   9.349 -34.774  1.00 39.240          C  
ATOM  24392  O   THR A1545      65.308  10.447 -34.283  1.00 39.600          O  
ATOM  24393  CB  THR A1545      64.331   8.802 -36.878  1.00 54.800          C  
ATOM  24394  OG1 THR A1545      64.421   8.764 -38.311  1.00 54.800          O  
ATOM  24395  CG2 THR A1545      63.260   9.821 -36.477  1.00 54.800          C  
ATOM  24396  H   THR A1545      66.431   7.497 -37.314  1.00 46.940          H  
ATOM  24397  HA  THR A1545      66.001  10.156 -36.700  1.00 46.980          H  
ATOM  24398  HB  THR A1545      64.048   7.815 -36.513  1.00 65.760          H  
ATOM  24399  HG1 THR A1545      63.624   8.365 -38.672  1.00 65.760          H  
ATOM  24400 1HG2 THR A1545      62.306   9.527 -36.911  1.00 65.760          H  
ATOM  24401 2HG2 THR A1545      63.157   9.862 -35.401  1.00 65.760          H  
ATOM  24402 3HG2 THR A1545      63.540  10.805 -36.848  1.00 65.760          H  
ATOM  24403  N   LYS A1546      65.676   8.239 -34.036  1.00 38.930          N  
ATOM  24404  CA  LYS A1546      65.486   8.258 -32.598  1.00 39.020          C  
ATOM  24405  C   LYS A1546      66.772   7.878 -31.873  1.00 39.260          C  
ATOM  24406  O   LYS A1546      66.734   7.429 -30.721  1.00 39.380          O  
ATOM  24407  CB  LYS A1546      64.371   7.285 -32.206  1.00 54.590          C  
ATOM  24408  CG  LYS A1546      63.004   7.547 -32.873  1.00 54.590          C  
ATOM  24409  CD  LYS A1546      62.365   8.881 -32.479  1.00 54.590          C  
ATOM  24410  CE  LYS A1546      60.979   9.011 -33.124  1.00 54.590          C  
ATOM  24411  NZ  LYS A1546      60.326  10.317 -32.835  1.00 54.590          N  
ATOM  24412  H   LYS A1546      65.949   7.348 -34.462  1.00 46.720          H  
ATOM  24413  HA  LYS A1546      65.224   9.267 -32.286  1.00 46.820          H  
ATOM  24414 1HB  LYS A1546      64.677   6.269 -32.469  1.00 65.510          H  
ATOM  24415 2HB  LYS A1546      64.229   7.313 -31.127  1.00 65.510          H  
ATOM  24416 1HG  LYS A1546      63.129   7.526 -33.954  1.00 65.510          H  
ATOM  24417 2HG  LYS A1546      62.323   6.740 -32.600  1.00 65.510          H  
ATOM  24418 1HD  LYS A1546      62.272   8.942 -31.395  1.00 65.510          H  
ATOM  24419 2HD  LYS A1546      62.984   9.708 -32.825  1.00 65.510          H  
ATOM  24420 1HE  LYS A1546      61.081   8.904 -34.202  1.00 65.510          H  
ATOM  24421 2HE  LYS A1546      60.338   8.211 -32.751  1.00 65.510          H  
ATOM  24422 1HZ  LYS A1546      59.399  10.336 -33.302  1.00 65.510          H  
ATOM  24423 2HZ  LYS A1546      60.197  10.434 -31.845  1.00 65.510          H  
ATOM  24424 3HZ  LYS A1546      60.889  11.071 -33.191  1.00 65.510          H  
ATOM  24425  N   ASN A1547      67.929   8.051 -32.520  1.00 39.380          N  
ATOM  24426  CA  ASN A1547      69.190   7.654 -31.899  1.00 39.660          C  
ATOM  24427  C   ASN A1547      69.670   8.669 -30.872  1.00 39.460          C  
ATOM  24428  O   ASN A1547      70.644   9.398 -31.076  1.00 39.540          O  
ATOM  24429  CB  ASN A1547      70.253   7.412 -32.949  1.00 55.410          C  
ATOM  24430  CG  ASN A1547      71.478   6.764 -32.384  1.00 55.410          C  
ATOM  24431  OD1 ASN A1547      71.432   6.192 -31.285  1.00 55.410          O  
ATOM  24432  ND2 ASN A1547      72.570   6.829 -33.111  1.00 55.410          N  
ATOM  24433  H   ASN A1547      67.943   8.441 -33.469  1.00 47.260          H  
ATOM  24434  HA  ASN A1547      69.024   6.717 -31.365  1.00 47.590          H  
ATOM  24435 1HB  ASN A1547      69.842   6.763 -33.718  1.00 66.490          H  
ATOM  24436 2HB  ASN A1547      70.523   8.353 -33.427  1.00 66.490          H  
ATOM  24437 1HD2 ASN A1547      73.418   6.411 -32.783  1.00 66.490          H  
ATOM  24438 2HD2 ASN A1547      72.554   7.302 -33.992  1.00 66.490          H  
ATOM  24439  N   LEU A1548      68.953   8.705 -29.767  1.00 39.260          N  
ATOM  24440  CA  LEU A1548      69.190   9.618 -28.669  1.00 39.060          C  
ATOM  24441  C   LEU A1548      69.883   8.870 -27.549  1.00 39.200          C  
ATOM  24442  O   LEU A1548      69.780   7.648 -27.457  1.00 39.130          O  
ATOM  24443  CB  LEU A1548      67.847  10.172 -28.191  1.00 54.760          C  
ATOM  24444  CG  LEU A1548      66.985  10.862 -29.292  1.00 54.760          C  
ATOM  24445  CD1 LEU A1548      65.657  11.264 -28.702  1.00 54.760          C  
ATOM  24446  CD2 LEU A1548      67.716  12.072 -29.874  1.00 54.760          C  
ATOM  24447  H   LEU A1548      68.164   8.056 -29.736  1.00 47.110          H  
ATOM  24448  HA  LEU A1548      69.847  10.418 -28.994  1.00 46.870          H  
ATOM  24449 1HB  LEU A1548      67.266   9.348 -27.777  1.00 65.720          H  
ATOM  24450 2HB  LEU A1548      68.032  10.894 -27.397  1.00 65.720          H  
ATOM  24451  HG  LEU A1548      66.790  10.154 -30.089  1.00 65.720          H  
ATOM  24452 1HD1 LEU A1548      65.042  11.723 -29.476  1.00 65.720          H  
ATOM  24453 2HD1 LEU A1548      65.149  10.380 -28.315  1.00 65.720          H  
ATOM  24454 3HD1 LEU A1548      65.814  11.976 -27.893  1.00 65.720          H  
ATOM  24455 1HD2 LEU A1548      67.093  12.530 -30.643  1.00 65.720          H  
ATOM  24456 2HD2 LEU A1548      67.911  12.800 -29.087  1.00 65.720          H  
ATOM  24457 3HD2 LEU A1548      68.657  11.765 -30.325  1.00 65.720          H  
ATOM  24458  N   LEU A1549      70.607   9.585 -26.701  1.00 39.430          N  
ATOM  24459  CA  LEU A1549      71.236   8.912 -25.576  1.00 39.610          C  
ATOM  24460  C   LEU A1549      70.417   9.125 -24.321  1.00 39.560          C  
ATOM  24461  O   LEU A1549      69.981  10.238 -24.034  1.00 39.860          O  
ATOM  24462  CB  LEU A1549      72.659   9.437 -25.380  1.00 55.380          C  
ATOM  24463  CG  LEU A1549      73.605   9.322 -26.614  1.00 55.380          C  
ATOM  24464  CD1 LEU A1549      74.950   9.934 -26.256  1.00 55.380          C  
ATOM  24465  CD2 LEU A1549      73.765   7.857 -27.045  1.00 55.380          C  
ATOM  24466  H   LEU A1549      70.693  10.584 -26.815  1.00 47.320          H  
ATOM  24467  HA  LEU A1549      71.266   7.843 -25.764  1.00 47.530          H  
ATOM  24468 1HB  LEU A1549      72.604  10.486 -25.096  1.00 66.460          H  
ATOM  24469 2HB  LEU A1549      73.115   8.886 -24.557  1.00 66.460          H  
ATOM  24470  HG  LEU A1549      73.187   9.889 -27.446  1.00 66.460          H  
ATOM  24471 1HD1 LEU A1549      75.616   9.879 -27.118  1.00 66.460          H  
ATOM  24472 2HD1 LEU A1549      74.812  10.977 -25.972  1.00 66.460          H  
ATOM  24473 3HD1 LEU A1549      75.391   9.387 -25.424  1.00 66.460          H  
ATOM  24474 1HD2 LEU A1549      74.430   7.807 -27.907  1.00 66.460          H  
ATOM  24475 2HD2 LEU A1549      74.191   7.277 -26.226  1.00 66.460          H  
ATOM  24476 3HD2 LEU A1549      72.801   7.435 -27.326  1.00 66.460          H  
ATOM  24477  N   ILE A1550      70.212   8.039 -23.586  1.00 39.230          N  
ATOM  24478  CA  ILE A1550      69.454   8.057 -22.344  1.00 39.200          C  
ATOM  24479  C   ILE A1550      70.277   7.445 -21.223  1.00 38.990          C  
ATOM  24480  O   ILE A1550      70.843   6.365 -21.393  1.00 38.950          O  
ATOM  24481  CB  ILE A1550      68.134   7.267 -22.506  1.00 54.890          C  
ATOM  24482  CG1 ILE A1550      67.278   7.903 -23.636  1.00 54.890          C  
ATOM  24483  CG2 ILE A1550      67.363   7.236 -21.165  1.00 54.890          C  
ATOM  24484  CD1 ILE A1550      66.073   7.085 -24.046  1.00 54.890          C  
ATOM  24485  H   ILE A1550      70.601   7.165 -23.906  1.00 47.080          H  
ATOM  24486  HA  ILE A1550      69.223   9.087 -22.082  1.00 47.040          H  
ATOM  24487  HB  ILE A1550      68.362   6.253 -22.810  1.00 65.870          H  
ATOM  24488 1HG1 ILE A1550      66.949   8.889 -23.318  1.00 65.870          H  
ATOM  24489 2HG1 ILE A1550      67.894   8.017 -24.524  1.00 65.870          H  
ATOM  24490 1HG2 ILE A1550      66.449   6.675 -21.267  1.00 65.870          H  
ATOM  24491 2HG2 ILE A1550      67.966   6.761 -20.392  1.00 65.870          H  
ATOM  24492 3HG2 ILE A1550      67.126   8.252 -20.856  1.00 65.870          H  
ATOM  24493 1HD1 ILE A1550      65.551   7.603 -24.852  1.00 65.870          H  
ATOM  24494 2HD1 ILE A1550      66.402   6.106 -24.399  1.00 65.870          H  
ATOM  24495 3HD1 ILE A1550      65.392   6.957 -23.215  1.00 65.870          H  
ATOM  24496  N   GLY A1551      70.386   8.142 -20.095  1.00 38.930          N  
ATOM  24497  CA  GLY A1551      71.091   7.558 -18.966  1.00 38.800          C  
ATOM  24498  C   GLY A1551      70.075   6.766 -18.155  1.00 38.180          C  
ATOM  24499  O   GLY A1551      68.939   7.211 -17.980  1.00 38.190          O  
ATOM  24500  H   GLY A1551      69.941   9.045 -20.013  1.00 46.720          H  
ATOM  24501 1HA  GLY A1551      71.890   6.905 -19.317  1.00 46.560          H  
ATOM  24502 2HA  GLY A1551      71.538   8.342 -18.355  1.00 46.560          H  
ATOM  24503  N   PHE A1552      70.497   5.642 -17.592  1.00 37.700          N  
ATOM  24504  CA  PHE A1552      69.606   4.824 -16.782  1.00 37.150          C  
ATOM  24505  C   PHE A1552      70.185   4.550 -15.407  1.00 37.270          C  
ATOM  24506  O   PHE A1552      71.032   3.673 -15.246  1.00 37.100          O  
ATOM  24507  CB  PHE A1552      69.330   3.503 -17.484  1.00 52.230          C  
ATOM  24508  CG  PHE A1552      68.615   3.624 -18.806  1.00 52.230          C  
ATOM  24509  CD1 PHE A1552      69.325   3.708 -19.988  1.00 52.230          C  
ATOM  24510  CD2 PHE A1552      67.231   3.648 -18.871  1.00 52.230          C  
ATOM  24511  CE1 PHE A1552      68.680   3.802 -21.195  1.00 52.230          C  
ATOM  24512  CE2 PHE A1552      66.581   3.741 -20.080  1.00 52.230          C  
ATOM  24513  CZ  PHE A1552      67.309   3.814 -21.246  1.00 52.230          C  
ATOM  24514  H   PHE A1552      71.448   5.342 -17.750  1.00 45.240          H  
ATOM  24515  HA  PHE A1552      68.663   5.358 -16.658  1.00 44.580          H  
ATOM  24516 1HB  PHE A1552      70.273   3.001 -17.659  1.00 62.680          H  
ATOM  24517 2HB  PHE A1552      68.753   2.871 -16.837  1.00 62.680          H  
ATOM  24518  HD1 PHE A1552      70.413   3.707 -19.962  1.00 62.680          H  
ATOM  24519  HD2 PHE A1552      66.650   3.594 -17.955  1.00 62.680          H  
ATOM  24520  HE1 PHE A1552      69.263   3.874 -22.114  1.00 62.680          H  
ATOM  24521  HE2 PHE A1552      65.492   3.758 -20.117  1.00 62.680          H  
ATOM  24522  HZ  PHE A1552      66.799   3.890 -22.204  1.00 62.680          H  
ATOM  24523  N   ASN A1553      69.741   5.292 -14.398  1.00 37.600          N  
ATOM  24524  CA  ASN A1553      70.331   5.119 -13.073  1.00 37.830          C  
ATOM  24525  C   ASN A1553      69.549   4.148 -12.192  1.00 37.290          C  
ATOM  24526  O   ASN A1553      69.982   3.804 -11.093  1.00 37.320          O  
ATOM  24527  CB  ASN A1553      70.461   6.461 -12.390  1.00 52.870          C  
ATOM  24528  CG  ASN A1553      71.464   7.347 -13.074  1.00 52.870          C  
ATOM  24529  OD1 ASN A1553      72.470   6.888 -13.632  1.00 52.870          O  
ATOM  24530  ND2 ASN A1553      71.207   8.628 -13.045  1.00 52.870          N  
ATOM  24531  H   ASN A1553      69.040   6.003 -14.567  1.00 45.120          H  
ATOM  24532  HA  ASN A1553      71.332   4.705 -13.195  1.00 45.400          H  
ATOM  24533 1HB  ASN A1553      69.494   6.962 -12.381  1.00 63.440          H  
ATOM  24534 2HB  ASN A1553      70.767   6.317 -11.354  1.00 63.440          H  
ATOM  24535 1HD2 ASN A1553      71.834   9.273 -13.483  1.00 63.440          H  
ATOM  24536 2HD2 ASN A1553      70.386   8.966 -12.586  1.00 63.440          H  
ATOM  24537  N   PHE A1554      68.416   3.648 -12.696  1.00 36.940          N  
ATOM  24538  CA  PHE A1554      67.580   2.701 -11.943  1.00 36.530          C  
ATOM  24539  C   PHE A1554      68.334   1.395 -11.760  1.00 36.120          C  
ATOM  24540  O   PHE A1554      68.058   0.592 -10.870  1.00 35.660          O  
ATOM  24541  CB  PHE A1554      66.259   2.411 -12.660  1.00 51.310          C  
ATOM  24542  CG  PHE A1554      66.381   1.482 -13.856  1.00 51.310          C  
ATOM  24543  CD1 PHE A1554      66.291   0.102 -13.672  1.00 51.310          C  
ATOM  24544  CD2 PHE A1554      66.565   1.958 -15.148  1.00 51.310          C  
ATOM  24545  CE1 PHE A1554      66.392  -0.764 -14.727  1.00 51.310          C  
ATOM  24546  CE2 PHE A1554      66.659   1.069 -16.208  1.00 51.310          C  
ATOM  24547  CZ  PHE A1554      66.576  -0.282 -15.992  1.00 51.310          C  
ATOM  24548  H   PHE A1554      68.122   3.958 -13.608  1.00 44.330          H  
ATOM  24549  HA  PHE A1554      67.361   3.123 -10.958  1.00 43.840          H  
ATOM  24550 1HB  PHE A1554      65.563   1.962 -11.950  1.00 61.570          H  
ATOM  24551 2HB  PHE A1554      65.815   3.345 -12.995  1.00 61.570          H  
ATOM  24552  HD1 PHE A1554      66.140  -0.293 -12.663  1.00 61.570          H  
ATOM  24553  HD2 PHE A1554      66.629   3.029 -15.326  1.00 61.570          H  
ATOM  24554  HE1 PHE A1554      66.322  -1.838 -14.555  1.00 61.570          H  
ATOM  24555  HE2 PHE A1554      66.798   1.426 -17.221  1.00 61.570          H  
ATOM  24556  HZ  PHE A1554      66.650  -0.972 -16.830  1.00 61.570          H  
ATOM  24557  N   LYS A1555      69.290   1.185 -12.650  1.00 36.350          N  
ATOM  24558  CA  LYS A1555      70.120   0.006 -12.723  1.00 36.070          C  
ATOM  24559  C   LYS A1555      70.992  -0.154 -11.488  1.00 35.940          C  
ATOM  24560  O   LYS A1555      71.527  -1.234 -11.239  1.00 35.770          O  
ATOM  24561  CB  LYS A1555      70.962   0.052 -13.990  1.00 50.610          C  
ATOM  24562  CG  LYS A1555      70.136  -0.109 -15.257  1.00 50.610          C  
ATOM  24563  CD  LYS A1555      70.989  -0.070 -16.506  1.00 50.610          C  
ATOM  24564  CE  LYS A1555      70.144  -0.268 -17.766  1.00 50.610          C  
ATOM  24565  NZ  LYS A1555      70.979  -0.234 -19.002  1.00 50.610          N  
ATOM  24566  H   LYS A1555      69.438   1.916 -13.329  1.00 43.620          H  
ATOM  24567  HA  LYS A1555      69.465  -0.864 -12.780  1.00 43.280          H  
ATOM  24568 1HB  LYS A1555      71.482   1.014 -14.045  1.00 60.730          H  
ATOM  24569 2HB  LYS A1555      71.718  -0.732 -13.961  1.00 60.730          H  
ATOM  24570 1HG  LYS A1555      69.585  -1.046 -15.216  1.00 60.730          H  
ATOM  24571 2HG  LYS A1555      69.424   0.707 -15.303  1.00 60.730          H  
ATOM  24572 1HD  LYS A1555      71.487   0.902 -16.563  1.00 60.730          H  
ATOM  24573 2HD  LYS A1555      71.749  -0.848 -16.455  1.00 60.730          H  
ATOM  24574 1HE  LYS A1555      69.633  -1.228 -17.709  1.00 60.730          H  
ATOM  24575 2HE  LYS A1555      69.398   0.521 -17.824  1.00 60.730          H  
ATOM  24576 1HZ  LYS A1555      70.391  -0.364 -19.814  1.00 60.730          H  
ATOM  24577 2HZ  LYS A1555      71.449   0.658 -19.066  1.00 60.730          H  
ATOM  24578 3HZ  LYS A1555      71.668  -0.974 -18.966  1.00 60.730          H  
ATOM  24579  N   HIS A1556      71.174   0.934 -10.738  1.00 36.080          N  
ATOM  24580  CA  HIS A1556      71.995   0.906  -9.549  1.00 36.060          C  
ATOM  24581  C   HIS A1556      71.167   0.957  -8.259  1.00 35.680          C  
ATOM  24582  O   HIS A1556      71.727   1.140  -7.174  1.00 35.610          O  
ATOM  24583  CB  HIS A1556      72.966   2.079  -9.599  1.00 50.490          C  
ATOM  24584  CG  HIS A1556      73.907   1.986 -10.756  1.00 50.490          C  
ATOM  24585  ND1 HIS A1556      74.973   1.111 -10.780  1.00 50.490          N  
ATOM  24586  CD2 HIS A1556      73.926   2.638 -11.942  1.00 50.490          C  
ATOM  24587  CE1 HIS A1556      75.615   1.238 -11.926  1.00 50.490          C  
ATOM  24588  NE2 HIS A1556      75.002   2.157 -12.648  1.00 50.490          N  
ATOM  24589  H   HIS A1556      70.710   1.814 -10.982  1.00 43.300          H  
ATOM  24590  HA  HIS A1556      72.574  -0.014  -9.531  1.00 43.270          H  
ATOM  24591 1HB  HIS A1556      72.402   3.012  -9.684  1.00 60.590          H  
ATOM  24592 2HB  HIS A1556      73.546   2.121  -8.679  1.00 60.590          H  
ATOM  24593  HD1 HIS A1556      75.293   0.546 -10.018  1.00 60.590          H  
ATOM  24594  HD2 HIS A1556      73.283   3.405 -12.376  1.00 60.590          H  
ATOM  24595  HE1 HIS A1556      76.495   0.632 -12.138  1.00 60.590          H  
ATOM  24596  N   GLU A1557      69.842   0.795  -8.359  1.00 35.490          N  
ATOM  24597  CA  GLU A1557      68.998   0.831  -7.170  1.00 35.190          C  
ATOM  24598  C   GLU A1557      68.689  -0.577  -6.668  1.00 34.790          C  
ATOM  24599  O   GLU A1557      68.559  -1.520  -7.445  1.00 34.350          O  
ATOM  24600  CB  GLU A1557      67.695   1.593  -7.448  1.00 49.390          C  
ATOM  24601  CG  GLU A1557      67.866   3.096  -7.735  1.00 49.390          C  
ATOM  24602  CD  GLU A1557      66.539   3.787  -7.987  1.00 49.390          C  
ATOM  24603  OE1 GLU A1557      65.583   3.090  -8.227  1.00 49.390          O  
ATOM  24604  OE2 GLU A1557      66.480   4.994  -7.925  1.00 49.390          O  
ATOM  24605  H   GLU A1557      69.402   0.642  -9.273  1.00 42.590          H  
ATOM  24606  HA  GLU A1557      69.534   1.358  -6.380  1.00 42.230          H  
ATOM  24607 1HB  GLU A1557      67.199   1.148  -8.313  1.00 59.260          H  
ATOM  24608 2HB  GLU A1557      67.024   1.487  -6.595  1.00 59.260          H  
ATOM  24609 1HG  GLU A1557      68.361   3.568  -6.888  1.00 59.260          H  
ATOM  24610 2HG  GLU A1557      68.509   3.215  -8.611  1.00 59.260          H  
ATOM  24611  N   ASP A1558      68.554  -0.721  -5.351  1.00 35.010          N  
ATOM  24612  CA  ASP A1558      68.197  -1.977  -4.709  1.00 34.910          C  
ATOM  24613  C   ASP A1558      66.760  -2.018  -4.180  1.00 34.680          C  
ATOM  24614  O   ASP A1558      66.423  -2.869  -3.354  1.00 34.550          O  
ATOM  24615  CB  ASP A1558      69.186  -2.223  -3.575  1.00 48.910          C  
ATOM  24616  CG  ASP A1558      69.172  -1.058  -2.581  1.00 48.910          C  
ATOM  24617  OD1 ASP A1558      68.638  -0.004  -2.950  1.00 48.910          O  
ATOM  24618  OD2 ASP A1558      69.669  -1.197  -1.492  1.00 48.910          O  
ATOM  24619  H   ASP A1558      68.696   0.070  -4.714  1.00 42.010          H  
ATOM  24620  HA  ASP A1558      68.306  -2.776  -5.443  1.00 41.890          H  
ATOM  24621 1HB  ASP A1558      68.930  -3.145  -3.052  1.00 58.700          H  
ATOM  24622 2HB  ASP A1558      70.192  -2.335  -3.982  1.00 58.700          H  
ATOM  24623  N   GLN A1559      65.917  -1.103  -4.643  1.00 34.690          N  
ATOM  24624  CA  GLN A1559      64.548  -1.027  -4.153  1.00 34.540          C  
ATOM  24625  C   GLN A1559      63.522  -1.625  -5.098  1.00 34.010          C  
ATOM  24626  O   GLN A1559      63.736  -1.711  -6.308  1.00 33.920          O  
ATOM  24627  CB  GLN A1559      64.167   0.426  -3.871  1.00 48.420          C  
ATOM  24628  CG  GLN A1559      65.096   1.123  -2.895  1.00 48.420          C  
ATOM  24629  CD  GLN A1559      65.138   0.457  -1.554  1.00 48.420          C  
ATOM  24630  OE1 GLN A1559      64.105   0.221  -0.918  1.00 48.420          O  
ATOM  24631  NE2 GLN A1559      66.340   0.142  -1.118  1.00 48.420          N  
ATOM  24632  H   GLN A1559      66.252  -0.453  -5.341  1.00 41.630          H  
ATOM  24633  HA  GLN A1559      64.488  -1.586  -3.219  1.00 41.450          H  
ATOM  24634 1HB  GLN A1559      64.177   0.988  -4.804  1.00 58.100          H  
ATOM  24635 2HB  GLN A1559      63.151   0.467  -3.473  1.00 58.100          H  
ATOM  24636 1HG  GLN A1559      66.111   1.115  -3.301  1.00 58.100          H  
ATOM  24637 2HG  GLN A1559      64.759   2.148  -2.756  1.00 58.100          H  
ATOM  24638 1HE2 GLN A1559      66.463  -0.314  -0.237  1.00 58.100          H  
ATOM  24639 2HE2 GLN A1559      67.170   0.356  -1.701  1.00 58.100          H  
ATOM  24640  N   LYS A1560      62.381  -2.001  -4.534  1.00 33.720          N  
ATOM  24641  CA  LYS A1560      61.242  -2.483  -5.306  1.00 33.270          C  
ATOM  24642  C   LYS A1560      60.127  -1.468  -5.147  1.00 33.160          C  
ATOM  24643  O   LYS A1560      60.080  -0.764  -4.138  1.00 32.980          O  
ATOM  24644  CB  LYS A1560      60.799  -3.867  -4.823  1.00 46.760          C  
ATOM  24645  CG  LYS A1560      61.893  -4.955  -4.871  1.00 46.760          C  
ATOM  24646  CD  LYS A1560      62.339  -5.278  -6.302  1.00 46.760          C  
ATOM  24647  CE  LYS A1560      63.335  -6.433  -6.326  1.00 46.760          C  
ATOM  24648  NZ  LYS A1560      63.823  -6.728  -7.710  1.00 46.760          N  
ATOM  24649  H   LYS A1560      62.294  -1.922  -3.529  1.00 40.460          H  
ATOM  24650  HA  LYS A1560      61.496  -2.522  -6.365  1.00 39.920          H  
ATOM  24651 1HB  LYS A1560      60.441  -3.793  -3.797  1.00 56.110          H  
ATOM  24652 2HB  LYS A1560      59.960  -4.206  -5.433  1.00 56.110          H  
ATOM  24653 1HG  LYS A1560      62.763  -4.615  -4.304  1.00 56.110          H  
ATOM  24654 2HG  LYS A1560      61.516  -5.865  -4.406  1.00 56.110          H  
ATOM  24655 1HD  LYS A1560      61.472  -5.533  -6.912  1.00 56.110          H  
ATOM  24656 2HD  LYS A1560      62.827  -4.405  -6.739  1.00 56.110          H  
ATOM  24657 1HE  LYS A1560      64.188  -6.176  -5.699  1.00 56.110          H  
ATOM  24658 2HE  LYS A1560      62.856  -7.326  -5.924  1.00 56.110          H  
ATOM  24659 1HZ  LYS A1560      64.480  -7.495  -7.680  1.00 56.110          H  
ATOM  24660 2HZ  LYS A1560      63.041  -6.978  -8.300  1.00 56.110          H  
ATOM  24661 3HZ  LYS A1560      64.281  -5.908  -8.088  1.00 56.110          H  
ATOM  24662  N   GLU A1561      59.237  -1.376  -6.122  1.00 33.340          N  
ATOM  24663  CA  GLU A1561      58.136  -0.435  -6.032  1.00 33.320          C  
ATOM  24664  C   GLU A1561      57.235  -0.699  -4.812  1.00 33.050          C  
ATOM  24665  O   GLU A1561      56.864  -1.849  -4.573  1.00 32.660          O  
ATOM  24666  CB  GLU A1561      57.306  -0.542  -7.312  1.00 46.660          C  
ATOM  24667  CG  GLU A1561      58.040  -0.079  -8.562  1.00 46.660          C  
ATOM  24668  CD  GLU A1561      58.911  -1.156  -9.173  1.00 46.660          C  
ATOM  24669  OE1 GLU A1561      58.965  -2.237  -8.619  1.00 46.660          O  
ATOM  24670  OE2 GLU A1561      59.530  -0.898 -10.172  1.00 46.660          O  
ATOM  24671  H   GLU A1561      59.318  -1.969  -6.954  1.00 40.010          H  
ATOM  24672  HA  GLU A1561      58.566   0.554  -6.010  1.00 39.980          H  
ATOM  24673 1HB  GLU A1561      57.010  -1.580  -7.462  1.00 55.990          H  
ATOM  24674 2HB  GLU A1561      56.400   0.027  -7.214  1.00 55.990          H  
ATOM  24675 1HG  GLU A1561      57.305   0.245  -9.299  1.00 55.990          H  
ATOM  24676 2HG  GLU A1561      58.658   0.780  -8.305  1.00 55.990          H  
ATOM  24677  N   PRO A1562      56.884   0.336  -4.016  1.00 33.310          N  
ATOM  24678  CA  PRO A1562      55.947   0.285  -2.905  1.00 33.230          C  
ATOM  24679  C   PRO A1562      54.540  -0.101  -3.348  1.00 32.760          C  
ATOM  24680  O   PRO A1562      54.085   0.300  -4.423  1.00 32.460          O  
ATOM  24681  CB  PRO A1562      55.966   1.731  -2.379  1.00 49.840          C  
ATOM  24682  CG  PRO A1562      57.309   2.279  -2.785  1.00 49.840          C  
ATOM  24683  CD  PRO A1562      57.636   1.620  -4.095  1.00 49.840          C  
ATOM  24684  HA  PRO A1562      56.324  -0.417  -2.152  1.00 39.880          H  
ATOM  24685 1HB  PRO A1562      55.120   2.303  -2.795  1.00 59.810          H  
ATOM  24686 2HB  PRO A1562      55.829   1.727  -1.287  1.00 59.810          H  
ATOM  24687 1HG  PRO A1562      57.248   3.374  -2.874  1.00 59.810          H  
ATOM  24688 2HG  PRO A1562      58.058   2.063  -2.007  1.00 59.810          H  
ATOM  24689 1HD  PRO A1562      57.327   2.234  -4.924  1.00 59.810          H  
ATOM  24690 2HD  PRO A1562      58.723   1.435  -4.086  1.00 59.810          H  
ATOM  24691  N   ALA A1563      53.812  -0.792  -2.475  1.00 32.750          N  
ATOM  24692  CA  ALA A1563      52.432  -1.148  -2.776  1.00 32.430          C  
ATOM  24693  C   ALA A1563      51.650   0.103  -3.147  1.00 32.410          C  
ATOM  24694  O   ALA A1563      50.863   0.118  -4.099  1.00 32.080          O  
ATOM  24695  CB  ALA A1563      51.779  -1.833  -1.591  1.00 45.530          C  
ATOM  24696  H   ALA A1563      54.228  -1.097  -1.607  1.00 39.300          H  
ATOM  24697  HA  ALA A1563      52.442  -1.826  -3.620  1.00 38.920          H  
ATOM  24698 1HB  ALA A1563      50.760  -2.106  -1.841  1.00 54.640          H  
ATOM  24699 2HB  ALA A1563      52.337  -2.732  -1.336  1.00 54.640          H  
ATOM  24700 3HB  ALA A1563      51.765  -1.157  -0.735  1.00 54.640          H  
ATOM  24701  N   THR A1564      51.932   1.185  -2.439  1.00 32.860          N  
ATOM  24702  CA  THR A1564      51.234   2.432  -2.620  1.00 32.970          C  
ATOM  24703  C   THR A1564      51.642   3.241  -3.854  1.00 33.080          C  
ATOM  24704  O   THR A1564      50.955   4.212  -4.182  1.00 32.970          O  
ATOM  24705  CB  THR A1564      51.427   3.297  -1.362  1.00 46.110          C  
ATOM  24706  OG1 THR A1564      52.830   3.531  -1.153  1.00 46.110          O  
ATOM  24707  CG2 THR A1564      50.863   2.573  -0.152  1.00 46.110          C  
ATOM  24708  H   THR A1564      52.610   1.134  -1.693  1.00 39.430          H  
ATOM  24709  HA  THR A1564      50.170   2.201  -2.709  1.00 39.560          H  
ATOM  24710  HB  THR A1564      50.918   4.250  -1.494  1.00 55.340          H  
ATOM  24711  HG1 THR A1564      52.941   4.265  -0.534  1.00 55.340          H  
ATOM  24712 1HG2 THR A1564      51.003   3.186   0.736  1.00 55.340          H  
ATOM  24713 2HG2 THR A1564      49.804   2.397  -0.304  1.00 55.340          H  
ATOM  24714 3HG2 THR A1564      51.366   1.621  -0.012  1.00 55.340          H  
ATOM  24715  N   ILE A1565      52.755   2.900  -4.531  1.00 33.330          N  
ATOM  24716  CA  ILE A1565      53.121   3.697  -5.700  1.00 33.510          C  
ATOM  24717  C   ILE A1565      52.315   3.226  -6.912  1.00 32.860          C  
ATOM  24718  O   ILE A1565      51.870   4.048  -7.719  1.00 32.830          O  
ATOM  24719  CB  ILE A1565      54.659   3.735  -5.989  1.00 46.840          C  
ATOM  24720  CG1 ILE A1565      54.958   4.946  -6.912  1.00 46.840          C  
ATOM  24721  CG2 ILE A1565      55.179   2.455  -6.661  1.00 46.840          C  
ATOM  24722  CD1 ILE A1565      56.433   5.319  -7.046  1.00 46.840          C  
ATOM  24723  H   ILE A1565      53.288   2.076  -4.264  1.00 40.000          H  
ATOM  24724  HA  ILE A1565      52.830   4.726  -5.505  1.00 40.210          H  
ATOM  24725  HB  ILE A1565      55.185   3.883  -5.048  1.00 56.210          H  
ATOM  24726 1HG1 ILE A1565      54.580   4.722  -7.901  1.00 56.210          H  
ATOM  24727 2HG1 ILE A1565      54.424   5.813  -6.525  1.00 56.210          H  
ATOM  24728 1HG2 ILE A1565      56.236   2.527  -6.837  1.00 56.210          H  
ATOM  24729 2HG2 ILE A1565      55.000   1.623  -6.038  1.00 56.210          H  
ATOM  24730 3HG2 ILE A1565      54.709   2.295  -7.594  1.00 56.210          H  
ATOM  24731 1HD1 ILE A1565      56.522   6.180  -7.709  1.00 56.210          H  
ATOM  24732 2HD1 ILE A1565      56.833   5.576  -6.062  1.00 56.210          H  
ATOM  24733 3HD1 ILE A1565      57.006   4.501  -7.462  1.00 56.210          H  
ATOM  24734  N   ARG A1566      52.162   1.898  -7.066  1.00 32.370          N  
ATOM  24735  CA  ARG A1566      51.396   1.383  -8.219  1.00 31.780          C  
ATOM  24736  C   ARG A1566      50.438   0.214  -7.951  1.00 31.270          C  
ATOM  24737  O   ARG A1566      49.348   0.162  -8.533  1.00 30.900          O  
ATOM  24738  CB  ARG A1566      52.332   0.968  -9.363  1.00 44.730          C  
ATOM  24739  CG  ARG A1566      53.135   2.099 -10.079  1.00 44.730          C  
ATOM  24740  CD  ARG A1566      52.259   2.979 -10.903  1.00 44.730          C  
ATOM  24741  NE  ARG A1566      53.019   4.016 -11.597  1.00 44.730          N  
ATOM  24742  CZ  ARG A1566      53.317   5.252 -11.111  1.00 44.730          C  
ATOM  24743  NH1 ARG A1566      52.938   5.640  -9.901  1.00 44.730          N  
ATOM  24744  NH2 ARG A1566      54.007   6.090 -11.874  1.00 44.730          N  
ATOM  24745  H   ARG A1566      52.592   1.289  -6.357  1.00 38.840          H  
ATOM  24746  HA  ARG A1566      50.774   2.200  -8.578  1.00 38.140          H  
ATOM  24747 1HB  ARG A1566      53.063   0.259  -8.977  1.00 53.670          H  
ATOM  24748 2HB  ARG A1566      51.754   0.448 -10.127  1.00 53.670          H  
ATOM  24749 1HG  ARG A1566      53.622   2.739  -9.379  1.00 53.670          H  
ATOM  24750 2HG  ARG A1566      53.881   1.654 -10.736  1.00 53.670          H  
ATOM  24751 1HD  ARG A1566      51.757   2.371 -11.654  1.00 53.670          H  
ATOM  24752 2HD  ARG A1566      51.512   3.464 -10.286  1.00 53.670          H  
ATOM  24753  HE  ARG A1566      53.343   3.796 -12.530  1.00 53.670          H  
ATOM  24754 1HH1 ARG A1566      52.418   5.010  -9.262  1.00 53.670          H  
ATOM  24755 2HH1 ARG A1566      53.175   6.564  -9.574  1.00 53.670          H  
ATOM  24756 1HH2 ARG A1566      54.302   5.808 -12.800  1.00 53.670          H  
ATOM  24757 2HH2 ARG A1566      54.239   7.012 -11.533  1.00 53.670          H  
ATOM  24758  N   TYR A1567      50.831  -0.745  -7.116  1.00 31.310          N  
ATOM  24759  CA  TYR A1567      49.997  -1.933  -6.924  1.00 30.920          C  
ATOM  24760  C   TYR A1567      48.600  -1.653  -6.425  1.00 31.070          C  
ATOM  24761  O   TYR A1567      47.622  -2.130  -7.008  1.00 30.700          O  
ATOM  24762  CB  TYR A1567      50.651  -2.911  -5.962  1.00 43.440          C  
ATOM  24763  CG  TYR A1567      49.733  -4.029  -5.530  1.00 43.440          C  
ATOM  24764  CD1 TYR A1567      49.451  -5.092  -6.367  1.00 43.440          C  
ATOM  24765  CD2 TYR A1567      49.172  -3.976  -4.259  1.00 43.440          C  
ATOM  24766  CE1 TYR A1567      48.611  -6.097  -5.932  1.00 43.440          C  
ATOM  24767  CE2 TYR A1567      48.342  -4.971  -3.830  1.00 43.440          C  
ATOM  24768  CZ  TYR A1567      48.060  -6.031  -4.657  1.00 43.440          C  
ATOM  24769  OH  TYR A1567      47.235  -7.037  -4.218  1.00 43.440          O  
ATOM  24770  H   TYR A1567      51.722  -0.669  -6.647  1.00 37.570          H  
ATOM  24771  HA  TYR A1567      49.896  -2.425  -7.891  1.00 37.100          H  
ATOM  24772 1HB  TYR A1567      51.540  -3.346  -6.415  1.00 52.130          H  
ATOM  24773 2HB  TYR A1567      50.950  -2.382  -5.089  1.00 52.130          H  
ATOM  24774  HD1 TYR A1567      49.888  -5.137  -7.363  1.00 52.130          H  
ATOM  24775  HD2 TYR A1567      49.396  -3.139  -3.602  1.00 52.130          H  
ATOM  24776  HE1 TYR A1567      48.384  -6.938  -6.584  1.00 52.130          H  
ATOM  24777  HE2 TYR A1567      47.908  -4.924  -2.832  1.00 52.130          H  
ATOM  24778  HH  TYR A1567      46.941  -6.843  -3.325  1.00 52.130          H  
ATOM  24779  N   GLU A1568      48.487  -0.896  -5.337  1.00 31.640          N  
ATOM  24780  CA  GLU A1568      47.176  -0.688  -4.742  1.00 31.870          C  
ATOM  24781  C   GLU A1568      46.218   0.018  -5.688  1.00 31.710          C  
ATOM  24782  O   GLU A1568      45.049  -0.363  -5.783  1.00 31.570          O  
ATOM  24783  CB  GLU A1568      47.294   0.099  -3.441  1.00 44.530          C  
ATOM  24784  CG  GLU A1568      47.940  -0.676  -2.309  1.00 44.530          C  
ATOM  24785  CD  GLU A1568      48.081   0.135  -1.064  1.00 44.530          C  
ATOM  24786  OE1 GLU A1568      47.752   1.297  -1.108  1.00 44.530          O  
ATOM  24787  OE2 GLU A1568      48.519  -0.394  -0.069  1.00 44.530          O  
ATOM  24788  H   GLU A1568      49.332  -0.507  -4.909  1.00 37.970          H  
ATOM  24789  HA  GLU A1568      46.764  -1.661  -4.496  1.00 38.240          H  
ATOM  24790 1HB  GLU A1568      47.892   0.994  -3.614  1.00 53.430          H  
ATOM  24791 2HB  GLU A1568      46.305   0.419  -3.115  1.00 53.430          H  
ATOM  24792 1HG  GLU A1568      47.345  -1.563  -2.097  1.00 53.430          H  
ATOM  24793 2HG  GLU A1568      48.912  -0.998  -2.637  1.00 53.430          H  
ATOM  24794  N   GLU A1569      46.708   1.015  -6.427  1.00 31.760          N  
ATOM  24795  CA  GLU A1569      45.850   1.725  -7.359  1.00 31.660          C  
ATOM  24796  C   GLU A1569      45.362   0.804  -8.460  1.00 31.020          C  
ATOM  24797  O   GLU A1569      44.175   0.820  -8.809  1.00 30.760          O  
ATOM  24798  CB  GLU A1569      46.565   2.925  -7.974  1.00 44.360          C  
ATOM  24799  CG  GLU A1569      45.689   3.709  -8.949  1.00 44.360          C  
ATOM  24800  CD  GLU A1569      46.337   4.928  -9.501  1.00 44.360          C  
ATOM  24801  OE1 GLU A1569      47.402   5.263  -9.063  1.00 44.360          O  
ATOM  24802  OE2 GLU A1569      45.764   5.523 -10.390  1.00 44.360          O  
ATOM  24803  H   GLU A1569      47.674   1.288  -6.308  1.00 38.110          H  
ATOM  24804  HA  GLU A1569      44.980   2.089  -6.815  1.00 37.990          H  
ATOM  24805 1HB  GLU A1569      46.893   3.601  -7.184  1.00 53.240          H  
ATOM  24806 2HB  GLU A1569      47.456   2.585  -8.508  1.00 53.240          H  
ATOM  24807 1HG  GLU A1569      45.430   3.058  -9.784  1.00 53.240          H  
ATOM  24808 2HG  GLU A1569      44.765   3.986  -8.444  1.00 53.240          H  
ATOM  24809  N   SER A1570      46.281   0.023  -9.036  1.00 30.800          N  
ATOM  24810  CA  SER A1570      45.917  -0.860 -10.124  1.00 30.250          C  
ATOM  24811  C   SER A1570      44.911  -1.906  -9.689  1.00 29.860          C  
ATOM  24812  O   SER A1570      43.865  -2.073 -10.327  1.00 29.550          O  
ATOM  24813  CB  SER A1570      47.156  -1.534 -10.676  1.00 42.570          C  
ATOM  24814  OG  SER A1570      46.835  -2.418 -11.716  1.00 42.570          O  
ATOM  24815  H   SER A1570      47.261   0.056  -8.734  1.00 36.960          H  
ATOM  24816  HA  SER A1570      45.465  -0.259 -10.913  1.00 36.300          H  
ATOM  24817 1HB  SER A1570      47.846  -0.773 -11.038  1.00 51.080          H  
ATOM  24818 2HB  SER A1570      47.662  -2.073  -9.873  1.00 51.080          H  
ATOM  24819  HG  SER A1570      47.676  -2.735 -12.051  1.00 51.080          H  
ATOM  24820  N   ILE A1571      45.183  -2.594  -8.577  1.00 29.940          N  
ATOM  24821  CA  ILE A1571      44.267  -3.644  -8.178  1.00 29.740          C  
ATOM  24822  C   ILE A1571      42.913  -3.077  -7.776  1.00 29.720          C  
ATOM  24823  O   ILE A1571      41.892  -3.708  -8.056  1.00 29.490          O  
ATOM  24824  CB  ILE A1571      44.864  -4.553  -7.071  1.00 41.720          C  
ATOM  24825  CG1 ILE A1571      44.016  -5.859  -6.977  1.00 41.720          C  
ATOM  24826  CG2 ILE A1571      44.947  -3.837  -5.719  1.00 41.720          C  
ATOM  24827  CD1 ILE A1571      44.651  -6.972  -6.161  1.00 41.720          C  
ATOM  24828  H   ILE A1571      46.049  -2.406  -8.064  1.00 35.930          H  
ATOM  24829  HA  ILE A1571      44.107  -4.282  -9.044  1.00 35.690          H  
ATOM  24830  HB  ILE A1571      45.876  -4.832  -7.368  1.00 50.060          H  
ATOM  24831 1HG1 ILE A1571      43.047  -5.622  -6.535  1.00 50.060          H  
ATOM  24832 2HG1 ILE A1571      43.849  -6.235  -7.987  1.00 50.060          H  
ATOM  24833 1HG2 ILE A1571      45.404  -4.477  -4.980  1.00 50.060          H  
ATOM  24834 2HG2 ILE A1571      45.546  -2.963  -5.843  1.00 50.060          H  
ATOM  24835 3HG2 ILE A1571      43.962  -3.554  -5.369  1.00 50.060          H  
ATOM  24836 1HD1 ILE A1571      43.992  -7.839  -6.163  1.00 50.060          H  
ATOM  24837 2HD1 ILE A1571      45.610  -7.246  -6.602  1.00 50.060          H  
ATOM  24838 3HD1 ILE A1571      44.804  -6.652  -5.140  1.00 50.060          H  
ATOM  24839  N   ALA A1572      42.880  -1.897  -7.136  1.00 30.030          N  
ATOM  24840  CA  ALA A1572      41.619  -1.291  -6.757  1.00 30.070          C  
ATOM  24841  C   ALA A1572      40.763  -1.000  -7.983  1.00 29.790          C  
ATOM  24842  O   ALA A1572      39.539  -1.200  -7.949  1.00 29.680          O  
ATOM  24843  CB  ALA A1572      41.875  -0.017  -5.981  1.00 42.080          C  
ATOM  24844  H   ALA A1572      43.748  -1.421  -6.874  1.00 36.040          H  
ATOM  24845  HA  ALA A1572      41.081  -1.995  -6.125  1.00 36.080          H  
ATOM  24846 1HB  ALA A1572      40.929   0.425  -5.678  1.00 50.500          H  
ATOM  24847 2HB  ALA A1572      42.473  -0.246  -5.099  1.00 50.500          H  
ATOM  24848 3HB  ALA A1572      42.423   0.684  -6.616  1.00 50.500          H  
ATOM  24849  N   LYS A1573      41.387  -0.532  -9.071  1.00 29.750          N  
ATOM  24850  CA  LYS A1573      40.638  -0.258 -10.286  1.00 29.570          C  
ATOM  24851  C   LYS A1573      40.102  -1.532 -10.927  1.00 29.250          C  
ATOM  24852  O   LYS A1573      38.937  -1.571 -11.349  1.00 29.140          O  
ATOM  24853  CB  LYS A1573      41.493   0.516 -11.286  1.00 41.470          C  
ATOM  24854  CG  LYS A1573      41.750   1.966 -10.888  1.00 41.470          C  
ATOM  24855  CD  LYS A1573      42.641   2.680 -11.897  1.00 41.470          C  
ATOM  24856  CE  LYS A1573      42.863   4.139 -11.506  1.00 41.470          C  
ATOM  24857  NZ  LYS A1573      43.783   4.839 -12.450  1.00 41.470          N  
ATOM  24858  H   LYS A1573      42.392  -0.311  -9.030  1.00 35.700          H  
ATOM  24859  HA  LYS A1573      39.783   0.363 -10.023  1.00 35.480          H  
ATOM  24860 1HB  LYS A1573      42.465   0.020 -11.380  1.00 49.760          H  
ATOM  24861 2HB  LYS A1573      41.018   0.501 -12.264  1.00 49.760          H  
ATOM  24862 1HG  LYS A1573      40.797   2.491 -10.819  1.00 49.760          H  
ATOM  24863 2HG  LYS A1573      42.226   1.993  -9.910  1.00 49.760          H  
ATOM  24864 1HD  LYS A1573      43.612   2.178 -11.933  1.00 49.760          H  
ATOM  24865 2HD  LYS A1573      42.191   2.639 -12.887  1.00 49.760          H  
ATOM  24866 1HE  LYS A1573      41.907   4.656 -11.498  1.00 49.760          H  
ATOM  24867 2HE  LYS A1573      43.288   4.176 -10.509  1.00 49.760          H  
ATOM  24868 1HZ  LYS A1573      43.908   5.803 -12.149  1.00 49.760          H  
ATOM  24869 2HZ  LYS A1573      44.686   4.371 -12.456  1.00 49.760          H  
ATOM  24870 3HZ  LYS A1573      43.394   4.825 -13.379  1.00 49.760          H  
ATOM  24871  N   LEU A1574      40.917  -2.594 -10.965  1.00 29.160          N  
ATOM  24872  CA  LEU A1574      40.440  -3.813 -11.600  1.00 28.930          C  
ATOM  24873  C   LEU A1574      39.311  -4.413 -10.772  1.00 28.890          C  
ATOM  24874  O   LEU A1574      38.291  -4.858 -11.315  1.00 28.790          O  
ATOM  24875  CB  LEU A1574      41.558  -4.862 -11.744  1.00 40.590          C  
ATOM  24876  CG  LEU A1574      42.458  -4.775 -13.028  1.00 40.590          C  
ATOM  24877  CD1 LEU A1574      43.317  -3.523 -12.957  1.00 40.590          C  
ATOM  24878  CD2 LEU A1574      43.316  -6.024 -13.141  1.00 40.590          C  
ATOM  24879  H   LEU A1574      41.882  -2.516 -10.617  1.00 34.990          H  
ATOM  24880  HA  LEU A1574      40.058  -3.559 -12.582  1.00 34.720          H  
ATOM  24881 1HB  LEU A1574      42.217  -4.763 -10.879  1.00 48.710          H  
ATOM  24882 2HB  LEU A1574      41.108  -5.849 -11.713  1.00 48.710          H  
ATOM  24883  HG  LEU A1574      41.828  -4.697 -13.913  1.00 48.710          H  
ATOM  24884 1HD1 LEU A1574      43.942  -3.440 -13.802  1.00 48.710          H  
ATOM  24885 2HD1 LEU A1574      42.705  -2.636 -12.892  1.00 48.710          H  
ATOM  24886 3HD1 LEU A1574      43.948  -3.597 -12.090  1.00 48.710          H  
ATOM  24887 1HD2 LEU A1574      43.927  -5.963 -14.041  1.00 48.710          H  
ATOM  24888 2HD2 LEU A1574      43.960  -6.107 -12.266  1.00 48.710          H  
ATOM  24889 3HD2 LEU A1574      42.675  -6.904 -13.207  1.00 48.710          H  
ATOM  24890  N   LYS A1575      39.471  -4.392  -9.443  1.00 29.050          N  
ATOM  24891  CA  LYS A1575      38.457  -4.913  -8.550  1.00 29.120          C  
ATOM  24892  C   LYS A1575      37.158  -4.151  -8.734  1.00 29.160          C  
ATOM  24893  O   LYS A1575      36.096  -4.766  -8.819  1.00 29.160          O  
ATOM  24894  CB  LYS A1575      38.922  -4.852  -7.097  1.00 40.740          C  
ATOM  24895  CG  LYS A1575      37.928  -5.434  -6.088  1.00 40.740          C  
ATOM  24896  CD  LYS A1575      38.500  -5.421  -4.675  1.00 40.740          C  
ATOM  24897  CE  LYS A1575      37.498  -5.970  -3.664  1.00 40.740          C  
ATOM  24898  NZ  LYS A1575      38.051  -5.968  -2.275  1.00 40.740          N  
ATOM  24899  H   LYS A1575      40.339  -4.032  -9.037  1.00 34.860          H  
ATOM  24900  HA  LYS A1575      38.273  -5.955  -8.807  1.00 34.940          H  
ATOM  24901 1HB  LYS A1575      39.869  -5.385  -6.999  1.00 48.890          H  
ATOM  24902 2HB  LYS A1575      39.110  -3.811  -6.828  1.00 48.890          H  
ATOM  24903 1HG  LYS A1575      37.013  -4.838  -6.100  1.00 48.890          H  
ATOM  24904 2HG  LYS A1575      37.672  -6.456  -6.371  1.00 48.890          H  
ATOM  24905 1HD  LYS A1575      39.408  -6.026  -4.645  1.00 48.890          H  
ATOM  24906 2HD  LYS A1575      38.758  -4.397  -4.402  1.00 48.890          H  
ATOM  24907 1HE  LYS A1575      36.596  -5.358  -3.688  1.00 48.890          H  
ATOM  24908 2HE  LYS A1575      37.235  -6.992  -3.941  1.00 48.890          H  
ATOM  24909 1HZ  LYS A1575      37.361  -6.338  -1.635  1.00 48.890          H  
ATOM  24910 2HZ  LYS A1575      38.882  -6.544  -2.240  1.00 48.890          H  
ATOM  24911 3HZ  LYS A1575      38.287  -5.024  -2.004  1.00 48.890          H  
ATOM  24912  N   THR A1576      37.235  -2.818  -8.845  1.00 29.250          N  
ATOM  24913  CA  THR A1576      36.050  -1.987  -9.006  1.00 29.330          C  
ATOM  24914  C   THR A1576      35.247  -2.403 -10.228  1.00 29.160          C  
ATOM  24915  O   THR A1576      34.022  -2.528 -10.147  1.00 29.230          O  
ATOM  24916  CB  THR A1576      36.422  -0.492  -9.119  1.00 41.030          C  
ATOM  24917  OG1 THR A1576      37.074  -0.067  -7.908  1.00 41.030          O  
ATOM  24918  CG2 THR A1576      35.159   0.352  -9.335  1.00 41.030          C  
ATOM  24919  H   THR A1576      38.139  -2.353  -8.744  1.00 35.100          H  
ATOM  24920  HA  THR A1576      35.422  -2.115  -8.127  1.00 35.200          H  
ATOM  24921  HB  THR A1576      37.103  -0.346  -9.957  1.00 49.240          H  
ATOM  24922  HG1 THR A1576      37.955  -0.496  -7.844  1.00 49.240          H  
ATOM  24923 1HG2 THR A1576      35.441   1.400  -9.404  1.00 49.240          H  
ATOM  24924 2HG2 THR A1576      34.656   0.058 -10.256  1.00 49.240          H  
ATOM  24925 3HG2 THR A1576      34.483   0.212  -8.493  1.00 49.240          H  
ATOM  24926  N   GLU A1577      35.922  -2.634 -11.357  1.00 29.010          N  
ATOM  24927  CA  GLU A1577      35.218  -3.045 -12.571  1.00 28.930          C  
ATOM  24928  C   GLU A1577      34.510  -4.395 -12.413  1.00 28.870          C  
ATOM  24929  O   GLU A1577      33.468  -4.637 -13.039  1.00 28.930          O  
ATOM  24930  CB  GLU A1577      36.173  -3.094 -13.752  1.00 40.530          C  
ATOM  24931  CG  GLU A1577      36.649  -1.730 -14.247  1.00 40.530          C  
ATOM  24932  CD  GLU A1577      35.514  -0.883 -14.771  1.00 40.530          C  
ATOM  24933  OE1 GLU A1577      34.609  -1.447 -15.336  1.00 40.530          O  
ATOM  24934  OE2 GLU A1577      35.540   0.309 -14.594  1.00 40.530          O  
ATOM  24935  H   GLU A1577      36.936  -2.459 -11.372  1.00 34.810          H  
ATOM  24936  HA  GLU A1577      34.456  -2.297 -12.785  1.00 34.720          H  
ATOM  24937 1HB  GLU A1577      37.048  -3.652 -13.447  1.00 48.640          H  
ATOM  24938 2HB  GLU A1577      35.710  -3.628 -14.581  1.00 48.640          H  
ATOM  24939 1HG  GLU A1577      37.135  -1.207 -13.422  1.00 48.640          H  
ATOM  24940 2HG  GLU A1577      37.385  -1.877 -15.036  1.00 48.640          H  
ATOM  24941  N   ILE A1578      35.070  -5.288 -11.602  1.00 28.820          N  
ATOM  24942  CA  ILE A1578      34.419  -6.569 -11.371  1.00 28.840          C  
ATOM  24943  C   ILE A1578      33.235  -6.402 -10.395  1.00 29.050          C  
ATOM  24944  O   ILE A1578      32.127  -6.877 -10.656  1.00 29.130          O  
ATOM  24945  CB  ILE A1578      35.423  -7.618 -10.824  1.00 40.370          C  
ATOM  24946  CG1 ILE A1578      36.602  -7.875 -11.849  1.00 40.370          C  
ATOM  24947  CG2 ILE A1578      34.710  -8.942 -10.461  1.00 40.370          C  
ATOM  24948  CD1 ILE A1578      36.195  -8.360 -13.228  1.00 40.370          C  
ATOM  24949  H   ILE A1578      35.974  -5.071 -11.161  1.00 34.580          H  
ATOM  24950  HA  ILE A1578      34.010  -6.924 -12.306  1.00 34.610          H  
ATOM  24951  HB  ILE A1578      35.882  -7.212  -9.919  1.00 48.440          H  
ATOM  24952 1HG1 ILE A1578      37.173  -6.959 -11.972  1.00 48.440          H  
ATOM  24953 2HG1 ILE A1578      37.255  -8.630 -11.416  1.00 48.440          H  
ATOM  24954 1HG2 ILE A1578      35.438  -9.640 -10.054  1.00 48.440          H  
ATOM  24955 2HG2 ILE A1578      33.941  -8.759  -9.714  1.00 48.440          H  
ATOM  24956 3HG2 ILE A1578      34.251  -9.378 -11.331  1.00 48.440          H  
ATOM  24957 1HD1 ILE A1578      37.087  -8.533 -13.828  1.00 48.440          H  
ATOM  24958 2HD1 ILE A1578      35.650  -9.283 -13.145  1.00 48.440          H  
ATOM  24959 3HD1 ILE A1578      35.582  -7.623 -13.713  1.00 48.440          H  
ATOM  24960  N   GLU A1579      33.453  -5.708  -9.279  1.00 29.210          N  
ATOM  24961  CA  GLU A1579      32.421  -5.534  -8.252  1.00 29.490          C  
ATOM  24962  C   GLU A1579      31.198  -4.767  -8.762  1.00 29.500          C  
ATOM  24963  O   GLU A1579      30.059  -5.067  -8.385  1.00 29.700          O  
ATOM  24964  CB  GLU A1579      33.009  -4.813  -7.029  1.00 41.170          C  
ATOM  24965  CG  GLU A1579      33.988  -5.649  -6.185  1.00 41.170          C  
ATOM  24966  CD  GLU A1579      33.322  -6.779  -5.436  1.00 41.170          C  
ATOM  24967  OE1 GLU A1579      32.394  -6.514  -4.705  1.00 41.170          O  
ATOM  24968  OE2 GLU A1579      33.731  -7.901  -5.596  1.00 41.170          O  
ATOM  24969  H   GLU A1579      34.380  -5.309  -9.129  1.00 35.050          H  
ATOM  24970  HA  GLU A1579      32.091  -6.524  -7.935  1.00 35.390          H  
ATOM  24971 1HB  GLU A1579      33.549  -3.925  -7.368  1.00 49.410          H  
ATOM  24972 2HB  GLU A1579      32.203  -4.478  -6.379  1.00 49.410          H  
ATOM  24973 1HG  GLU A1579      34.745  -6.070  -6.849  1.00 49.410          H  
ATOM  24974 2HG  GLU A1579      34.493  -4.994  -5.478  1.00 49.410          H  
ATOM  24975  N   SER A1580      31.422  -3.796  -9.649  1.00 29.350          N  
ATOM  24976  CA  SER A1580      30.374  -2.947 -10.211  1.00 29.430          C  
ATOM  24977  C   SER A1580      29.495  -3.676 -11.216  1.00 29.370          C  
ATOM  24978  O   SER A1580      28.473  -3.145 -11.655  1.00 29.490          O  
ATOM  24979  CB  SER A1580      30.985  -1.780 -10.952  1.00 41.170          C  
ATOM  24980  OG  SER A1580      31.567  -2.207 -12.171  1.00 41.170          O  
ATOM  24981  H   SER A1580      32.389  -3.582  -9.909  1.00 35.220          H  
ATOM  24982  HA  SER A1580      29.748  -2.584  -9.396  1.00 35.320          H  
ATOM  24983 1HB  SER A1580      30.225  -1.032 -11.152  1.00 49.400          H  
ATOM  24984 2HB  SER A1580      31.746  -1.317 -10.327  1.00 49.400          H  
ATOM  24985  HG  SER A1580      32.127  -1.476 -12.466  1.00 49.400          H  
ATOM  24986  N   GLY A1581      29.913  -4.866 -11.651  1.00 29.270          N  
ATOM  24987  CA  GLY A1581      29.190  -5.608 -12.665  1.00 29.290          C  
ATOM  24988  C   GLY A1581      29.634  -5.256 -14.087  1.00 29.360          C  
ATOM  24989  O   GLY A1581      29.154  -5.857 -15.049  1.00 29.480          O  
ATOM  24990  H   GLY A1581      30.744  -5.306 -11.243  1.00 35.120          H  
ATOM  24991 1HA  GLY A1581      29.348  -6.674 -12.493  1.00 35.150          H  
ATOM  24992 2HA  GLY A1581      28.123  -5.423 -12.556  1.00 35.150          H  
ATOM  24993  N   GLY A1582      30.560  -4.296 -14.226  1.00 29.360          N  
ATOM  24994  CA  GLY A1582      31.070  -3.880 -15.535  1.00 29.490          C  
ATOM  24995  C   GLY A1582      31.666  -5.073 -16.279  1.00 29.610          C  
ATOM  24996  O   GLY A1582      31.363  -5.317 -17.450  1.00 29.860          O  
ATOM  24997  H   GLY A1582      30.898  -3.813 -13.389  1.00 35.230          H  
ATOM  24998 1HA  GLY A1582      30.266  -3.435 -16.120  1.00 35.390          H  
ATOM  24999 2HA  GLY A1582      31.837  -3.115 -15.396  1.00 35.390          H  
ATOM  25000  N   MET A1583      32.537  -5.797 -15.574  1.00 29.520          N  
ATOM  25001  CA  MET A1583      33.233  -6.994 -16.042  1.00 29.740          C  
ATOM  25002  C   MET A1583      34.025  -6.793 -17.326  1.00 29.810          C  
ATOM  25003  O   MET A1583      34.089  -7.688 -18.166  1.00 29.660          O  
ATOM  25004  CB  MET A1583      32.248  -8.145 -16.262  1.00 41.550          C  
ATOM  25005  CG  MET A1583      31.480  -8.588 -15.028  1.00 41.550          C  
ATOM  25006  SD  MET A1583      32.519  -9.159 -13.676  1.00 41.550          S  
ATOM  25007  CE  MET A1583      33.164 -10.730 -14.231  1.00 41.550          C  
ATOM  25008  H   MET A1583      32.731  -5.467 -14.623  1.00 35.420          H  
ATOM  25009  HA  MET A1583      33.939  -7.289 -15.271  1.00 35.690          H  
ATOM  25010 1HB  MET A1583      31.508  -7.846 -17.006  1.00 49.860          H  
ATOM  25011 2HB  MET A1583      32.774  -9.003 -16.667  1.00 49.860          H  
ATOM  25012 1HG  MET A1583      30.887  -7.758 -14.673  1.00 49.860          H  
ATOM  25013 2HG  MET A1583      30.800  -9.390 -15.303  1.00 49.860          H  
ATOM  25014 1HE  MET A1583      33.804 -11.153 -13.455  1.00 49.860          H  
ATOM  25015 2HE  MET A1583      32.338 -11.414 -14.430  1.00 49.860          H  
ATOM  25016 3HE  MET A1583      33.747 -10.590 -15.142  1.00 49.860          H  
ATOM  25017  N   LEU A1584      34.679  -5.643 -17.470  1.00 30.130          N  
ATOM  25018  CA  LEU A1584      35.473  -5.381 -18.668  1.00 30.290          C  
ATOM  25019  C   LEU A1584      36.891  -5.913 -18.508  1.00 30.660          C  
ATOM  25020  O   LEU A1584      37.651  -5.995 -19.470  1.00 30.930          O  
ATOM  25021  CB  LEU A1584      35.521  -3.876 -18.924  1.00 42.340          C  
ATOM  25022  CG  LEU A1584      34.163  -3.160 -19.169  1.00 42.340          C  
ATOM  25023  CD1 LEU A1584      34.434  -1.666 -19.281  1.00 42.340          C  
ATOM  25024  CD2 LEU A1584      33.471  -3.699 -20.435  1.00 42.340          C  
ATOM  25025  H   LEU A1584      34.598  -4.929 -16.759  1.00 36.160          H  
ATOM  25026  HA  LEU A1584      35.020  -5.895 -19.512  1.00 36.350          H  
ATOM  25027 1HB  LEU A1584      35.988  -3.399 -18.060  1.00 50.810          H  
ATOM  25028 2HB  LEU A1584      36.152  -3.698 -19.790  1.00 50.810          H  
ATOM  25029  HG  LEU A1584      33.505  -3.320 -18.312  1.00 50.810          H  
ATOM  25030 1HD1 LEU A1584      33.494  -1.136 -19.428  1.00 50.810          H  
ATOM  25031 2HD1 LEU A1584      34.908  -1.313 -18.357  1.00 50.810          H  
ATOM  25032 3HD1 LEU A1584      35.096  -1.476 -20.124  1.00 50.810          H  
ATOM  25033 1HD2 LEU A1584      32.527  -3.173 -20.581  1.00 50.810          H  
ATOM  25034 2HD2 LEU A1584      34.110  -3.541 -21.303  1.00 50.810          H  
ATOM  25035 3HD2 LEU A1584      33.265  -4.763 -20.324  1.00 50.810          H  
ATOM  25036  N   VAL A1585      37.222  -6.266 -17.275  1.00 30.760          N  
ATOM  25037  CA  VAL A1585      38.524  -6.766 -16.873  1.00 31.150          C  
ATOM  25038  C   VAL A1585      38.658  -8.290 -17.047  1.00 31.250          C  
ATOM  25039  O   VAL A1585      37.828  -9.025 -16.515  1.00 30.950          O  
ATOM  25040  CB  VAL A1585      38.747  -6.385 -15.397  1.00 43.450          C  
ATOM  25041  CG1 VAL A1585      40.018  -6.979 -14.847  1.00 43.450          C  
ATOM  25042  CG2 VAL A1585      38.846  -4.891 -15.302  1.00 43.450          C  
ATOM  25043  H   VAL A1585      36.493  -6.172 -16.585  1.00 36.910          H  
ATOM  25044  HA  VAL A1585      39.264  -6.219 -17.435  1.00 37.380          H  
ATOM  25045  HB  VAL A1585      37.922  -6.728 -14.813  1.00 52.140          H  
ATOM  25046 1HG1 VAL A1585      40.131  -6.674 -13.814  1.00 52.140          H  
ATOM  25047 2HG1 VAL A1585      39.977  -8.065 -14.887  1.00 52.140          H  
ATOM  25048 3HG1 VAL A1585      40.863  -6.634 -15.417  1.00 52.140          H  
ATOM  25049 1HG2 VAL A1585      38.986  -4.619 -14.267  1.00 52.140          H  
ATOM  25050 2HG2 VAL A1585      39.695  -4.551 -15.882  1.00 52.140          H  
ATOM  25051 3HG2 VAL A1585      37.939  -4.434 -15.682  1.00 52.140          H  
ATOM  25052  N   PRO A1586      39.657  -8.773 -17.819  1.00 31.750          N  
ATOM  25053  CA  PRO A1586      40.028 -10.165 -18.045  1.00 31.990          C  
ATOM  25054  C   PRO A1586      40.507 -10.849 -16.770  1.00 32.050          C  
ATOM  25055  O   PRO A1586      40.953 -10.186 -15.837  1.00 32.260          O  
ATOM  25056  CB  PRO A1586      41.156 -10.076 -19.064  1.00 47.980          C  
ATOM  25057  CG  PRO A1586      40.988  -8.741 -19.724  1.00 47.980          C  
ATOM  25058  CD  PRO A1586      40.408  -7.843 -18.684  1.00 47.980          C  
ATOM  25059  HA  PRO A1586      39.163 -10.700 -18.465  1.00 38.390          H  
ATOM  25060 1HB  PRO A1586      42.109 -10.227 -18.588  1.00 57.580          H  
ATOM  25061 2HB  PRO A1586      41.039 -10.898 -19.760  1.00 57.580          H  
ATOM  25062 1HG  PRO A1586      41.952  -8.367 -20.076  1.00 57.580          H  
ATOM  25063 2HG  PRO A1586      40.339  -8.833 -20.612  1.00 57.580          H  
ATOM  25064 1HD  PRO A1586      41.166  -7.328 -18.127  1.00 57.580          H  
ATOM  25065 2HD  PRO A1586      39.749  -7.167 -19.231  1.00 57.580          H  
ATOM  25066  N   HIS A1587      40.434 -12.176 -16.747  1.00 31.950          N  
ATOM  25067  CA  HIS A1587      40.874 -12.959 -15.597  1.00 32.080          C  
ATOM  25068  C   HIS A1587      41.933 -13.982 -15.972  1.00 32.250          C  
ATOM  25069  O   HIS A1587      41.962 -14.473 -17.098  1.00 32.390          O  
ATOM  25070  CB  HIS A1587      39.696 -13.727 -14.996  1.00 44.860          C  
ATOM  25071  CG  HIS A1587      38.636 -12.876 -14.442  1.00 44.860          C  
ATOM  25072  ND1 HIS A1587      38.605 -12.493 -13.121  1.00 44.860          N  
ATOM  25073  CD2 HIS A1587      37.560 -12.314 -15.027  1.00 44.860          C  
ATOM  25074  CE1 HIS A1587      37.545 -11.732 -12.922  1.00 44.860          C  
ATOM  25075  NE2 HIS A1587      36.901 -11.616 -14.065  1.00 44.860          N  
ATOM  25076  H   HIS A1587      40.051 -12.664 -17.543  1.00 38.340          H  
ATOM  25077  HA  HIS A1587      41.292 -12.298 -14.837  1.00 38.500          H  
ATOM  25078 1HB  HIS A1587      39.252 -14.370 -15.759  1.00 53.830          H  
ATOM  25079 2HB  HIS A1587      40.054 -14.378 -14.201  1.00 53.830          H  
ATOM  25080  HD2 HIS A1587      37.272 -12.398 -16.074  1.00 53.830          H  
ATOM  25081  HE1 HIS A1587      37.252 -11.275 -11.977  1.00 53.830          H  
ATOM  25082  HE2 HIS A1587      36.056 -11.088 -14.216  1.00 53.830          H  
ATOM  25083  N   ASP A1588      42.794 -14.310 -14.999  1.00 32.330          N  
ATOM  25084  CA  ASP A1588      43.820 -15.349 -15.142  1.00 32.580          C  
ATOM  25085  C   ASP A1588      43.203 -16.755 -15.253  1.00 32.680          C  
ATOM  25086  O   ASP A1588      43.750 -17.636 -15.916  1.00 32.980          O  
ATOM  25087  CB  ASP A1588      44.784 -15.312 -13.941  1.00 45.510          C  
ATOM  25088  CG  ASP A1588      46.090 -16.116 -14.156  1.00 45.510          C  
ATOM  25089  OD1 ASP A1588      46.873 -15.701 -14.971  1.00 45.510          O  
ATOM  25090  OD2 ASP A1588      46.293 -17.137 -13.502  1.00 45.510          O  
ATOM  25091  H   ASP A1588      42.722 -13.822 -14.117  1.00 38.800          H  
ATOM  25092  HA  ASP A1588      44.385 -15.152 -16.055  1.00 39.100          H  
ATOM  25093 1HB  ASP A1588      45.049 -14.276 -13.725  1.00 54.610          H  
ATOM  25094 2HB  ASP A1588      44.277 -15.707 -13.060  1.00 54.610          H  
ATOM  25095  N   GLN A1589      42.069 -16.960 -14.572  1.00 32.520          N  
ATOM  25096  CA  GLN A1589      41.381 -18.249 -14.508  1.00 32.690          C  
ATOM  25097  C   GLN A1589      41.097 -18.889 -15.858  1.00 32.840          C  
ATOM  25098  O   GLN A1589      40.494 -18.276 -16.740  1.00 32.600          O  
ATOM  25099  CB  GLN A1589      40.042 -18.055 -13.789  1.00 45.700          C  
ATOM  25100  CG  GLN A1589      39.213 -19.316 -13.608  1.00 45.700          C  
ATOM  25101  CD  GLN A1589      37.942 -19.043 -12.860  1.00 45.700          C  
ATOM  25102  OE1 GLN A1589      37.308 -18.000 -13.058  1.00 45.700          O  
ATOM  25103  NE2 GLN A1589      37.554 -19.956 -11.983  1.00 45.700          N  
ATOM  25104  H   GLN A1589      41.681 -16.197 -14.040  1.00 39.020          H  
ATOM  25105  HA  GLN A1589      42.005 -18.939 -13.938  1.00 39.230          H  
ATOM  25106 1HB  GLN A1589      40.220 -17.636 -12.801  1.00 54.840          H  
ATOM  25107 2HB  GLN A1589      39.438 -17.337 -14.346  1.00 54.840          H  
ATOM  25108 1HG  GLN A1589      38.933 -19.708 -14.588  1.00 54.840          H  
ATOM  25109 2HG  GLN A1589      39.780 -20.054 -13.068  1.00 54.840          H  
ATOM  25110 1HE2 GLN A1589      36.716 -19.819 -11.455  1.00 54.840          H  
ATOM  25111 2HE2 GLN A1589      38.106 -20.797 -11.834  1.00 54.840          H  
ATOM  25112  N   GLN A1590      41.467 -20.164 -15.992  1.00 33.300          N  
ATOM  25113  CA  GLN A1590      41.197 -20.898 -17.218  1.00 33.730          C  
ATOM  25114  C   GLN A1590      39.710 -21.096 -17.400  1.00 33.410          C  
ATOM  25115  O   GLN A1590      39.037 -21.621 -16.512  1.00 33.590          O  
ATOM  25116  CB  GLN A1590      41.880 -22.273 -17.192  1.00 47.050          C  
ATOM  25117  CG  GLN A1590      41.588 -23.170 -18.387  1.00 47.050          C  
ATOM  25118  CD  GLN A1590      42.190 -22.670 -19.684  1.00 47.050          C  
ATOM  25119  OE1 GLN A1590      43.397 -22.403 -19.748  1.00 47.050          O  
ATOM  25120  NE2 GLN A1590      41.362 -22.534 -20.719  1.00 47.050          N  
ATOM  25121  H   GLN A1590      41.975 -20.642 -15.243  1.00 39.960          H  
ATOM  25122  HA  GLN A1590      41.576 -20.319 -18.060  1.00 40.480          H  
ATOM  25123 1HB  GLN A1590      42.958 -22.143 -17.107  1.00 56.460          H  
ATOM  25124 2HB  GLN A1590      41.548 -22.814 -16.310  1.00 56.460          H  
ATOM  25125 1HG  GLN A1590      42.018 -24.148 -18.179  1.00 56.460          H  
ATOM  25126 2HG  GLN A1590      40.511 -23.275 -18.523  1.00 56.460          H  
ATOM  25127 1HE2 GLN A1590      41.701 -22.209 -21.606  1.00 56.460          H  
ATOM  25128 2HE2 GLN A1590      40.358 -22.746 -20.612  1.00 56.460          H  
ATOM  25129  N   LEU A1591      39.197 -20.739 -18.566  1.00 32.970          N  
ATOM  25130  CA  LEU A1591      37.787 -20.949 -18.807  1.00 32.630          C  
ATOM  25131  C   LEU A1591      37.586 -22.310 -19.454  1.00 32.470          C  
ATOM  25132  O   LEU A1591      38.427 -22.800 -20.221  1.00 32.440          O  
ATOM  25133  CB  LEU A1591      37.221 -19.824 -19.669  1.00 45.820          C  
ATOM  25134  CG  LEU A1591      37.409 -18.376 -19.088  1.00 45.820          C  
ATOM  25135  CD1 LEU A1591      36.806 -17.378 -20.073  1.00 45.820          C  
ATOM  25136  CD2 LEU A1591      36.779 -18.251 -17.682  1.00 45.820          C  
ATOM  25137  H   LEU A1591      39.780 -20.288 -19.257  1.00 39.560          H  
ATOM  25138  HA  LEU A1591      37.261 -20.972 -17.857  1.00 39.160          H  
ATOM  25139 1HB  LEU A1591      37.704 -19.860 -20.643  1.00 54.980          H  
ATOM  25140 2HB  LEU A1591      36.154 -19.998 -19.808  1.00 54.980          H  
ATOM  25141  HG  LEU A1591      38.476 -18.157 -19.005  1.00 54.980          H  
ATOM  25142 1HD1 LEU A1591      36.956 -16.366 -19.697  1.00 54.980          H  
ATOM  25143 2HD1 LEU A1591      37.294 -17.479 -21.042  1.00 54.980          H  
ATOM  25144 3HD1 LEU A1591      35.739 -17.568 -20.183  1.00 54.980          H  
ATOM  25145 1HD2 LEU A1591      36.934 -17.237 -17.312  1.00 54.980          H  
ATOM  25146 2HD2 LEU A1591      35.713 -18.458 -17.733  1.00 54.980          H  
ATOM  25147 3HD2 LEU A1591      37.253 -18.945 -16.987  1.00 54.980          H  
ATOM  25148  N   VAL A1592      36.448 -22.921 -19.170  1.00 32.430          N  
ATOM  25149  CA  VAL A1592      36.158 -24.238 -19.695  1.00 32.350          C  
ATOM  25150  C   VAL A1592      34.941 -24.213 -20.601  1.00 32.500          C  
ATOM  25151  O   VAL A1592      33.910 -23.653 -20.247  1.00 32.360          O  
ATOM  25152  CB  VAL A1592      35.932 -25.214 -18.524  1.00 45.320          C  
ATOM  25153  CG1 VAL A1592      35.622 -26.599 -19.042  1.00 45.320          C  
ATOM  25154  CG2 VAL A1592      37.165 -25.234 -17.621  1.00 45.320          C  
ATOM  25155  H   VAL A1592      35.779 -22.467 -18.560  1.00 38.920          H  
ATOM  25156  HA  VAL A1592      37.014 -24.582 -20.275  1.00 38.820          H  
ATOM  25157  HB  VAL A1592      35.072 -24.882 -17.951  1.00 54.390          H  
ATOM  25158 1HG1 VAL A1592      35.447 -27.243 -18.217  1.00 54.390          H  
ATOM  25159 2HG1 VAL A1592      34.748 -26.586 -19.661  1.00 54.390          H  
ATOM  25160 3HG1 VAL A1592      36.463 -26.970 -19.620  1.00 54.390          H  
ATOM  25161 1HG2 VAL A1592      36.993 -25.913 -16.784  1.00 54.390          H  
ATOM  25162 2HG2 VAL A1592      38.028 -25.570 -18.193  1.00 54.390          H  
ATOM  25163 3HG2 VAL A1592      37.364 -24.235 -17.229  1.00 54.390          H  
ATOM  25164  N   LEU A1593      35.076 -24.812 -21.773  1.00 32.860          N  
ATOM  25165  CA  LEU A1593      33.983 -24.876 -22.732  1.00 33.070          C  
ATOM  25166  C   LEU A1593      32.813 -25.645 -22.131  1.00 33.150          C  
ATOM  25167  O   LEU A1593      33.019 -26.687 -21.503  1.00 33.440          O  
ATOM  25168  CB  LEU A1593      34.449 -25.584 -24.012  1.00 46.210          C  
ATOM  25169  CG  LEU A1593      35.535 -24.876 -24.863  1.00 46.210          C  
ATOM  25170  CD1 LEU A1593      35.972 -25.829 -25.974  1.00 46.210          C  
ATOM  25171  CD2 LEU A1593      34.988 -23.575 -25.460  1.00 46.210          C  
ATOM  25172  H   LEU A1593      35.974 -25.222 -21.986  1.00 39.430          H  
ATOM  25173  HA  LEU A1593      33.645 -23.866 -22.950  1.00 39.680          H  
ATOM  25174 1HB  LEU A1593      34.846 -26.556 -23.733  1.00 55.460          H  
ATOM  25175 2HB  LEU A1593      33.582 -25.743 -24.653  1.00 55.460          H  
ATOM  25176  HG  LEU A1593      36.401 -24.649 -24.243  1.00 55.460          H  
ATOM  25177 1HD1 LEU A1593      36.747 -25.355 -26.577  1.00 55.460          H  
ATOM  25178 2HD1 LEU A1593      36.369 -26.737 -25.532  1.00 55.460          H  
ATOM  25179 3HD1 LEU A1593      35.122 -26.075 -26.608  1.00 55.460          H  
ATOM  25180 1HD2 LEU A1593      35.767 -23.103 -26.061  1.00 55.460          H  
ATOM  25181 2HD2 LEU A1593      34.129 -23.793 -26.093  1.00 55.460          H  
ATOM  25182 3HD2 LEU A1593      34.692 -22.890 -24.674  1.00 55.460          H  
ATOM  25183  N   LYS A1594      31.590 -25.185 -22.426  1.00 32.920          N  
ATOM  25184  CA  LYS A1594      30.337 -25.763 -21.914  1.00 32.960          C  
ATOM  25185  C   LYS A1594      30.100 -27.239 -22.212  1.00 33.030          C  
ATOM  25186  O   LYS A1594      29.206 -27.854 -21.634  1.00 33.100          O  
ATOM  25187  CB  LYS A1594      29.130 -24.944 -22.371  1.00 46.130          C  
ATOM  25188  CG  LYS A1594      29.028 -23.582 -21.677  1.00 46.130          C  
ATOM  25189  CD  LYS A1594      27.773 -22.821 -22.072  1.00 46.130          C  
ATOM  25190  CE  LYS A1594      27.659 -21.528 -21.257  1.00 46.130          C  
ATOM  25191  NZ  LYS A1594      26.422 -20.752 -21.575  1.00 46.130          N  
ATOM  25192  H   LYS A1594      31.535 -24.342 -22.982  1.00 39.500          H  
ATOM  25193  HA  LYS A1594      30.373 -25.675 -20.833  1.00 39.550          H  
ATOM  25194 1HB  LYS A1594      29.194 -24.772 -23.445  1.00 55.350          H  
ATOM  25195 2HB  LYS A1594      28.212 -25.501 -22.186  1.00 55.350          H  
ATOM  25196 1HG  LYS A1594      29.040 -23.711 -20.596  1.00 55.350          H  
ATOM  25197 2HG  LYS A1594      29.895 -22.980 -21.945  1.00 55.350          H  
ATOM  25198 1HD  LYS A1594      27.804 -22.566 -23.135  1.00 55.350          H  
ATOM  25199 2HD  LYS A1594      26.894 -23.438 -21.887  1.00 55.350          H  
ATOM  25200 1HE  LYS A1594      27.649 -21.785 -20.198  1.00 55.350          H  
ATOM  25201 2HE  LYS A1594      28.527 -20.902 -21.459  1.00 55.350          H  
ATOM  25202 1HZ  LYS A1594      26.398 -19.922 -21.011  1.00 55.350          H  
ATOM  25203 2HZ  LYS A1594      26.398 -20.471 -22.564  1.00 55.350          H  
ATOM  25204 3HZ  LYS A1594      25.607 -21.307 -21.385  1.00 55.350          H  
ATOM  25205  N   ARG A1595      30.865 -27.798 -23.137  1.00 33.050          N  
ATOM  25206  CA  ARG A1595      30.765 -29.209 -23.474  1.00 33.190          C  
ATOM  25207  C   ARG A1595      31.174 -30.086 -22.275  1.00 33.370          C  
ATOM  25208  O   ARG A1595      30.836 -31.270 -22.220  1.00 33.500          O  
ATOM  25209  CB  ARG A1595      31.664 -29.537 -24.660  1.00 46.410          C  
ATOM  25210  CG  ARG A1595      33.169 -29.457 -24.374  1.00 46.410          C  
ATOM  25211  CD  ARG A1595      33.978 -29.636 -25.599  1.00 46.410          C  
ATOM  25212  NE  ARG A1595      35.408 -29.565 -25.312  1.00 46.410          N  
ATOM  25213  CZ  ARG A1595      36.396 -29.673 -26.230  1.00 46.410          C  
ATOM  25214  NH1 ARG A1595      36.110 -29.853 -27.504  1.00 46.410          N  
ATOM  25215  NH2 ARG A1595      37.660 -29.595 -25.843  1.00 46.410          N  
ATOM  25216  H   ARG A1595      31.558 -27.218 -23.584  1.00 39.660          H  
ATOM  25217  HA  ARG A1595      29.731 -29.433 -23.736  1.00 39.830          H  
ATOM  25218 1HB  ARG A1595      31.446 -30.545 -25.011  1.00 55.690          H  
ATOM  25219 2HB  ARG A1595      31.447 -28.851 -25.476  1.00 55.690          H  
ATOM  25220 1HG  ARG A1595      33.414 -28.498 -23.928  1.00 55.690          H  
ATOM  25221 2HG  ARG A1595      33.452 -30.257 -23.688  1.00 55.690          H  
ATOM  25222 1HD  ARG A1595      33.761 -30.612 -26.034  1.00 55.690          H  
ATOM  25223 2HD  ARG A1595      33.731 -28.848 -26.311  1.00 55.690          H  
ATOM  25224  HE  ARG A1595      35.682 -29.431 -24.347  1.00 55.690          H  
ATOM  25225 1HH1 ARG A1595      35.150 -29.914 -27.807  1.00 55.690          H  
ATOM  25226 2HH1 ARG A1595      36.853 -29.932 -28.184  1.00 55.690          H  
ATOM  25227 1HH2 ARG A1595      37.884 -29.458 -24.866  1.00 55.690          H  
ATOM  25228 2HH2 ARG A1595      38.404 -29.674 -26.520  1.00 55.690          H  
ATOM  25229  N   SER A1596      31.968 -29.513 -21.360  1.00 33.440          N  
ATOM  25230  CA  SER A1596      32.476 -30.186 -20.173  1.00 33.690          C  
ATOM  25231  C   SER A1596      31.695 -29.862 -18.908  1.00 33.190          C  
ATOM  25232  O   SER A1596      31.248 -28.738 -18.692  1.00 33.090          O  
ATOM  25233  CB  SER A1596      33.922 -29.839 -19.953  1.00 47.070          C  
ATOM  25234  OG  SER A1596      34.374 -30.360 -18.728  1.00 47.070          O  
ATOM  25235  H   SER A1596      32.209 -28.525 -21.475  1.00 40.130          H  
ATOM  25236  HA  SER A1596      32.404 -31.260 -20.343  1.00 40.430          H  
ATOM  25237 1HB  SER A1596      34.519 -30.241 -20.768  1.00 56.480          H  
ATOM  25238 2HB  SER A1596      34.032 -28.768 -19.969  1.00 56.480          H  
ATOM  25239  HG  SER A1596      35.326 -30.186 -18.713  1.00 56.480          H  
ATOM  25240  N   ASP A1597      31.631 -30.815 -17.984  1.00 32.950          N  
ATOM  25241  CA  ASP A1597      30.933 -30.573 -16.720  1.00 32.530          C  
ATOM  25242  C   ASP A1597      31.802 -29.787 -15.744  1.00 32.650          C  
ATOM  25243  O   ASP A1597      31.392 -29.480 -14.626  1.00 32.310          O  
ATOM  25244  CB  ASP A1597      30.457 -31.883 -16.100  1.00 45.710          C  
ATOM  25245  CG  ASP A1597      29.314 -32.526 -16.909  1.00 45.710          C  
ATOM  25246  OD1 ASP A1597      28.607 -31.816 -17.612  1.00 45.710          O  
ATOM  25247  OD2 ASP A1597      29.167 -33.713 -16.839  1.00 45.710          O  
ATOM  25248  H   ASP A1597      32.031 -31.723 -18.181  1.00 39.540          H  
ATOM  25249  HA  ASP A1597      30.048 -29.970 -16.932  1.00 39.040          H  
ATOM  25250 1HB  ASP A1597      31.289 -32.585 -16.037  1.00 54.850          H  
ATOM  25251 2HB  ASP A1597      30.106 -31.698 -15.083  1.00 54.850          H  
ATOM  25252  N   ALA A1598      33.028 -29.473 -16.167  1.00 33.210          N  
ATOM  25253  CA  ALA A1598      33.925 -28.641 -15.380  1.00 33.440          C  
ATOM  25254  C   ALA A1598      33.602 -27.160 -15.648  1.00 33.310          C  
ATOM  25255  O   ALA A1598      34.192 -26.264 -15.043  1.00 33.600          O  
ATOM  25256  CB  ALA A1598      35.376 -28.964 -15.695  1.00 46.720          C  
ATOM  25257  H   ALA A1598      33.328 -29.796 -17.084  1.00 39.850          H  
ATOM  25258  HA  ALA A1598      33.743 -28.837 -14.323  1.00 40.130          H  
ATOM  25259 1HB  ALA A1598      36.027 -28.338 -15.086  1.00 56.070          H  
ATOM  25260 2HB  ALA A1598      35.566 -30.011 -15.470  1.00 56.070          H  
ATOM  25261 3HB  ALA A1598      35.575 -28.788 -16.728  1.00 56.070          H  
ATOM  25262  N   ALA A1599      32.687 -26.911 -16.594  1.00 33.030          N  
ATOM  25263  CA  ALA A1599      32.228 -25.584 -16.974  1.00 33.020          C  
ATOM  25264  C   ALA A1599      30.963 -25.262 -16.197  1.00 32.660          C  
ATOM  25265  O   ALA A1599      30.303 -26.171 -15.680  1.00 32.360          O  
ATOM  25266  CB  ALA A1599      31.939 -25.509 -18.461  1.00 46.230          C  
ATOM  25267  H   ALA A1599      32.236 -27.688 -17.083  1.00 39.640          H  
ATOM  25268  HA  ALA A1599      32.995 -24.857 -16.714  1.00 39.620          H  
ATOM  25269 1HB  ALA A1599      31.601 -24.505 -18.727  1.00 55.480          H  
ATOM  25270 2HB  ALA A1599      32.821 -25.734 -19.014  1.00 55.480          H  
ATOM  25271 3HB  ALA A1599      31.174 -26.230 -18.709  1.00 55.480          H  
ATOM  25272  N   GLU A1600      30.542 -23.988 -16.221  1.00 32.750          N  
ATOM  25273  CA  GLU A1600      29.298 -23.522 -15.585  1.00 32.520          C  
ATOM  25274  C   GLU A1600      28.048 -24.194 -16.174  1.00 32.160          C  
ATOM  25275  O   GLU A1600      26.949 -24.106 -15.614  1.00 31.980          O  
ATOM  25276  CB  GLU A1600      29.169 -21.998 -15.688  1.00 45.620          C  
ATOM  25277  CG  GLU A1600      29.017 -21.429 -17.108  1.00 45.620          C  
ATOM  25278  CD  GLU A1600      30.328 -21.162 -17.780  1.00 45.620          C  
ATOM  25279  OE1 GLU A1600      31.303 -21.789 -17.415  1.00 45.620          O  
ATOM  25280  OE2 GLU A1600      30.365 -20.319 -18.642  1.00 45.620          O  
ATOM  25281  H   GLU A1600      31.131 -23.281 -16.676  1.00 39.300          H  
ATOM  25282  HA  GLU A1600      29.348 -23.779 -14.526  1.00 39.020          H  
ATOM  25283 1HB  GLU A1600      28.303 -21.673 -15.113  1.00 54.740          H  
ATOM  25284 2HB  GLU A1600      30.047 -21.529 -15.241  1.00 54.740          H  
ATOM  25285 1HG  GLU A1600      28.444 -22.117 -17.723  1.00 54.740          H  
ATOM  25286 2HG  GLU A1600      28.455 -20.499 -17.047  1.00 54.740          H  
ATOM  25287  N   ALA A1601      28.245 -24.911 -17.277  1.00 32.160          N  
ATOM  25288  CA  ALA A1601      27.227 -25.674 -17.961  1.00 31.940          C  
ATOM  25289  C   ALA A1601      26.609 -26.665 -17.003  1.00 31.720          C  
ATOM  25290  O   ALA A1601      25.427 -26.966 -17.119  1.00 31.560          O  
ATOM  25291  CB  ALA A1601      27.817 -26.421 -19.129  1.00 44.800          C  
ATOM  25292  H   ALA A1601      29.183 -24.911 -17.649  1.00 38.590          H  
ATOM  25293  HA  ALA A1601      26.454 -24.990 -18.312  1.00 38.330          H  
ATOM  25294 1HB  ALA A1601      27.042 -26.989 -19.640  1.00 53.760          H  
ATOM  25295 2HB  ALA A1601      28.240 -25.724 -19.798  1.00 53.760          H  
ATOM  25296 3HB  ALA A1601      28.597 -27.111 -18.785  1.00 53.760          H  
ATOM  25297  N   GLN A1602      27.402 -27.177 -16.055  1.00 31.800          N  
ATOM  25298  CA  GLN A1602      26.899 -28.130 -15.088  1.00 31.700          C  
ATOM  25299  C   GLN A1602      25.750 -27.558 -14.275  1.00 31.360          C  
ATOM  25300  O   GLN A1602      24.825 -28.292 -13.907  1.00 31.120          O  
ATOM  25301  CB  GLN A1602      28.031 -28.566 -14.160  1.00 44.420          C  
ATOM  25302  CG  GLN A1602      27.650 -29.613 -13.126  1.00 44.420          C  
ATOM  25303  CD  GLN A1602      27.091 -29.000 -11.828  1.00 44.420          C  
ATOM  25304  OE1 GLN A1602      27.496 -27.915 -11.394  1.00 44.420          O  
ATOM  25305  NE2 GLN A1602      26.159 -29.699 -11.211  1.00 44.420          N  
ATOM  25306  H   GLN A1602      28.395 -26.915 -16.002  1.00 38.160          H  
ATOM  25307  HA  GLN A1602      26.535 -29.001 -15.629  1.00 38.040          H  
ATOM  25308 1HB  GLN A1602      28.841 -28.976 -14.761  1.00 53.300          H  
ATOM  25309 2HB  GLN A1602      28.431 -27.694 -13.643  1.00 53.300          H  
ATOM  25310 1HG  GLN A1602      26.888 -30.265 -13.553  1.00 53.300          H  
ATOM  25311 2HG  GLN A1602      28.541 -30.189 -12.879  1.00 53.300          H  
ATOM  25312 1HE2 GLN A1602      25.755 -29.354 -10.364  1.00 53.300          H  
ATOM  25313 2HE2 GLN A1602      25.851 -30.570 -11.593  1.00 53.300          H  
ATOM  25314  N   VAL A1603      25.829 -26.268 -13.946  1.00 31.400          N  
ATOM  25315  CA  VAL A1603      24.817 -25.631 -13.144  1.00 31.180          C  
ATOM  25316  C   VAL A1603      23.581 -25.489 -13.992  1.00 30.810          C  
ATOM  25317  O   VAL A1603      22.463 -25.726 -13.523  1.00 30.830          O  
ATOM  25318  CB  VAL A1603      25.295 -24.260 -12.644  1.00 43.740          C  
ATOM  25319  CG1 VAL A1603      24.154 -23.534 -11.912  1.00 43.740          C  
ATOM  25320  CG2 VAL A1603      26.506 -24.467 -11.743  1.00 43.740          C  
ATOM  25321  H   VAL A1603      26.586 -25.688 -14.303  1.00 37.680          H  
ATOM  25322  HA  VAL A1603      24.595 -26.265 -12.286  1.00 37.420          H  
ATOM  25323  HB  VAL A1603      25.580 -23.643 -13.495  1.00 52.490          H  
ATOM  25324 1HG1 VAL A1603      24.508 -22.563 -11.571  1.00 52.490          H  
ATOM  25325 2HG1 VAL A1603      23.307 -23.387 -12.579  1.00 52.490          H  
ATOM  25326 3HG1 VAL A1603      23.838 -24.128 -11.054  1.00 52.490          H  
ATOM  25327 1HG2 VAL A1603      26.869 -23.504 -11.387  1.00 52.490          H  
ATOM  25328 2HG2 VAL A1603      26.224 -25.088 -10.893  1.00 52.490          H  
ATOM  25329 3HG2 VAL A1603      27.299 -24.969 -12.303  1.00 52.490          H  
ATOM  25330  N   ALA A1604      23.781 -25.043 -15.237  1.00 30.540          N  
ATOM  25331  CA  ALA A1604      22.671 -24.870 -16.155  1.00 30.250          C  
ATOM  25332  C   ALA A1604      21.940 -26.190 -16.379  1.00 29.980          C  
ATOM  25333  O   ALA A1604      20.709 -26.209 -16.419  1.00 29.950          O  
ATOM  25334  CB  ALA A1604      23.168 -24.330 -17.480  1.00 42.470          C  
ATOM  25335  H   ALA A1604      24.740 -24.826 -15.528  1.00 36.650          H  
ATOM  25336  HA  ALA A1604      21.974 -24.159 -15.715  1.00 36.300          H  
ATOM  25337 1HB  ALA A1604      22.328 -24.180 -18.152  1.00 50.960          H  
ATOM  25338 2HB  ALA A1604      23.677 -23.383 -17.315  1.00 50.960          H  
ATOM  25339 3HB  ALA A1604      23.862 -25.042 -17.920  1.00 50.960          H  
ATOM  25340  N   LYS A1605      22.690 -27.297 -16.488  1.00 29.880          N  
ATOM  25341  CA  LYS A1605      22.075 -28.601 -16.679  1.00 29.680          C  
ATOM  25342  C   LYS A1605      21.193 -28.969 -15.507  1.00 29.700          C  
ATOM  25343  O   LYS A1605      20.057 -29.410 -15.708  1.00 29.750          O  
ATOM  25344  CB  LYS A1605      23.125 -29.690 -16.879  1.00 41.630          C  
ATOM  25345  CG  LYS A1605      23.843 -29.689 -18.219  1.00 41.630          C  
ATOM  25346  CD  LYS A1605      24.868 -30.827 -18.266  1.00 41.630          C  
ATOM  25347  CE  LYS A1605      25.639 -30.861 -19.577  1.00 41.630          C  
ATOM  25348  NZ  LYS A1605      26.620 -32.003 -19.618  1.00 41.630          N  
ATOM  25349  H   LYS A1605      23.710 -27.211 -16.481  1.00 35.860          H  
ATOM  25350  HA  LYS A1605      21.449 -28.560 -17.564  1.00 35.620          H  
ATOM  25351 1HB  LYS A1605      23.896 -29.561 -16.120  1.00 49.960          H  
ATOM  25352 2HB  LYS A1605      22.691 -30.657 -16.715  1.00 49.960          H  
ATOM  25353 1HG  LYS A1605      23.111 -29.834 -19.014  1.00 49.960          H  
ATOM  25354 2HG  LYS A1605      24.338 -28.741 -18.382  1.00 49.960          H  
ATOM  25355 1HD  LYS A1605      25.589 -30.701 -17.452  1.00 49.960          H  
ATOM  25356 2HD  LYS A1605      24.361 -31.781 -18.131  1.00 49.960          H  
ATOM  25357 1HE  LYS A1605      24.939 -30.966 -20.403  1.00 49.960          H  
ATOM  25358 2HE  LYS A1605      26.189 -29.923 -19.693  1.00 49.960          H  
ATOM  25359 1HZ  LYS A1605      27.115 -31.992 -20.493  1.00 49.960          H  
ATOM  25360 2HZ  LYS A1605      27.315 -31.926 -18.849  1.00 49.960          H  
ATOM  25361 3HZ  LYS A1605      26.136 -32.877 -19.520  1.00 49.960          H  
ATOM  25362  N   VAL A1606      21.674 -28.734 -14.283  1.00 29.730          N  
ATOM  25363  CA  VAL A1606      20.861 -29.043 -13.122  1.00 29.830          C  
ATOM  25364  C   VAL A1606      19.626 -28.162 -13.093  1.00 29.940          C  
ATOM  25365  O   VAL A1606      18.524 -28.659 -12.883  1.00 30.010          O  
ATOM  25366  CB  VAL A1606      21.648 -28.878 -11.807  1.00 41.720          C  
ATOM  25367  CG1 VAL A1606      20.695 -29.024 -10.586  1.00 41.720          C  
ATOM  25368  CG2 VAL A1606      22.735 -29.934 -11.742  1.00 41.720          C  
ATOM  25369  H   VAL A1606      22.638 -28.396 -14.173  1.00 35.680          H  
ATOM  25370  HA  VAL A1606      20.542 -30.081 -13.195  1.00 35.800          H  
ATOM  25371  HB  VAL A1606      22.098 -27.882 -11.777  1.00 50.070          H  
ATOM  25372 1HG1 VAL A1606      21.266 -28.907  -9.668  1.00 50.070          H  
ATOM  25373 2HG1 VAL A1606      19.914 -28.265 -10.612  1.00 50.070          H  
ATOM  25374 3HG1 VAL A1606      20.232 -30.014 -10.599  1.00 50.070          H  
ATOM  25375 1HG2 VAL A1606      23.295 -29.815 -10.819  1.00 50.070          H  
ATOM  25376 2HG2 VAL A1606      22.281 -30.922 -11.768  1.00 50.070          H  
ATOM  25377 3HG2 VAL A1606      23.405 -29.824 -12.589  1.00 50.070          H  
ATOM  25378  N   SER A1607      19.785 -26.863 -13.324  1.00 30.010          N  
ATOM  25379  CA  SER A1607      18.639 -25.971 -13.273  1.00 30.210          C  
ATOM  25380  C   SER A1607      17.547 -26.412 -14.247  1.00 30.010          C  
ATOM  25381  O   SER A1607      16.365 -26.478 -13.888  1.00 30.080          O  
ATOM  25382  CB  SER A1607      19.081 -24.556 -13.595  1.00 42.210          C  
ATOM  25383  OG  SER A1607      18.004 -23.658 -13.550  1.00 42.210          O  
ATOM  25384  H   SER A1607      20.719 -26.481 -13.501  1.00 36.010          H  
ATOM  25385  HA  SER A1607      18.232 -25.992 -12.263  1.00 36.250          H  
ATOM  25386 1HB  SER A1607      19.851 -24.248 -12.887  1.00 50.660          H  
ATOM  25387 2HB  SER A1607      19.531 -24.539 -14.588  1.00 50.660          H  
ATOM  25388  HG  SER A1607      18.372 -22.798 -13.759  1.00 50.660          H  
ATOM  25389  N   MET A1608      17.941 -26.738 -15.480  1.00 29.870          N  
ATOM  25390  CA  MET A1608      16.997 -27.168 -16.497  1.00 29.780          C  
ATOM  25391  C   MET A1608      16.351 -28.533 -16.230  1.00 30.200          C  
ATOM  25392  O   MET A1608      15.149 -28.699 -16.444  1.00 30.190          O  
ATOM  25393  CB  MET A1608      17.713 -27.210 -17.841  1.00 41.730          C  
ATOM  25394  CG  MET A1608      18.068 -25.838 -18.409  1.00 41.730          C  
ATOM  25395  SD  MET A1608      18.738 -25.911 -20.087  1.00 41.730          S  
ATOM  25396  CE  MET A1608      20.404 -26.533 -19.787  1.00 41.730          C  
ATOM  25397  H   MET A1608      18.933 -26.655 -15.722  1.00 35.840          H  
ATOM  25398  HA  MET A1608      16.199 -26.430 -16.543  1.00 35.740          H  
ATOM  25399 1HB  MET A1608      18.636 -27.775 -17.717  1.00 50.070          H  
ATOM  25400 2HB  MET A1608      17.097 -27.739 -18.566  1.00 50.070          H  
ATOM  25401 1HG  MET A1608      17.173 -25.219 -18.422  1.00 50.070          H  
ATOM  25402 2HG  MET A1608      18.798 -25.356 -17.766  1.00 50.070          H  
ATOM  25403 1HE  MET A1608      20.936 -26.617 -20.734  1.00 50.070          H  
ATOM  25404 2HE  MET A1608      20.933 -25.849 -19.135  1.00 50.070          H  
ATOM  25405 3HE  MET A1608      20.351 -27.507 -19.321  1.00 50.070          H  
ATOM  25406  N   MET A1609      17.133 -29.520 -15.773  1.00 30.640          N  
ATOM  25407  CA  MET A1609      16.610 -30.872 -15.582  1.00 31.140          C  
ATOM  25408  C   MET A1609      16.052 -31.229 -14.203  1.00 31.180          C  
ATOM  25409  O   MET A1609      15.254 -32.169 -14.105  1.00 31.540          O  
ATOM  25410  CB  MET A1609      17.694 -31.866 -15.953  1.00 43.400          C  
ATOM  25411  CG  MET A1609      18.010 -31.886 -17.439  1.00 43.400          C  
ATOM  25412  SD  MET A1609      19.155 -33.200 -17.911  1.00 43.400          S  
ATOM  25413  CE  MET A1609      20.715 -32.492 -17.402  1.00 43.400          C  
ATOM  25414  H   MET A1609      18.133 -29.353 -15.619  1.00 36.770          H  
ATOM  25415  HA  MET A1609      15.791 -30.998 -16.287  1.00 37.370          H  
ATOM  25416 1HB  MET A1609      18.600 -31.615 -15.407  1.00 52.080          H  
ATOM  25417 2HB  MET A1609      17.388 -32.865 -15.655  1.00 52.080          H  
ATOM  25418 1HG  MET A1609      17.088 -32.008 -18.004  1.00 52.080          H  
ATOM  25419 2HG  MET A1609      18.452 -30.925 -17.714  1.00 52.080          H  
ATOM  25420 1HE  MET A1609      21.524 -33.183 -17.636  1.00 52.080          H  
ATOM  25421 2HE  MET A1609      20.870 -31.554 -17.937  1.00 52.080          H  
ATOM  25422 3HE  MET A1609      20.704 -32.297 -16.332  1.00 52.080          H  
ATOM  25423  N   GLU A1610      16.434 -30.502 -13.153  1.00 30.860          N  
ATOM  25424  CA  GLU A1610      15.999 -30.840 -11.801  1.00 30.950          C  
ATOM  25425  C   GLU A1610      14.486 -30.788 -11.663  1.00 30.720          C  
ATOM  25426  O   GLU A1610      13.898 -31.629 -10.984  1.00 31.020          O  
ATOM  25427  CB  GLU A1610      16.667 -29.907 -10.788  1.00 43.290          C  
ATOM  25428  CG  GLU A1610      16.357 -30.178  -9.326  1.00 43.290          C  
ATOM  25429  CD  GLU A1610      16.894 -31.515  -8.803  1.00 43.290          C  
ATOM  25430  OE1 GLU A1610      17.714 -32.116  -9.469  1.00 43.290          O  
ATOM  25431  OE2 GLU A1610      16.483 -31.918  -7.723  1.00 43.290          O  
ATOM  25432  H   GLU A1610      17.106 -29.741 -13.265  1.00 37.030          H  
ATOM  25433  HA  GLU A1610      16.322 -31.855 -11.584  1.00 37.140          H  
ATOM  25434 1HB  GLU A1610      17.744 -29.985 -10.898  1.00 51.950          H  
ATOM  25435 2HB  GLU A1610      16.395 -28.874 -11.011  1.00 51.950          H  
ATOM  25436 1HG  GLU A1610      16.782 -29.376  -8.728  1.00 51.950          H  
ATOM  25437 2HG  GLU A1610      15.282 -30.150  -9.203  1.00 51.950          H  
ATOM  25438  N   LEU A1611      13.832 -29.832 -12.316  1.00 30.280          N  
ATOM  25439  CA  LEU A1611      12.388 -29.763 -12.190  1.00 30.100          C  
ATOM  25440  C   LEU A1611      11.746 -31.045 -12.680  1.00 30.450          C  
ATOM  25441  O   LEU A1611      10.917 -31.614 -11.986  1.00 30.590          O  
ATOM  25442  CB  LEU A1611      11.814 -28.577 -12.980  1.00 42.210          C  
ATOM  25443  CG  LEU A1611      10.243 -28.465 -13.031  1.00 42.210          C  
ATOM  25444  CD1 LEU A1611       9.661 -28.302 -11.621  1.00 42.210          C  
ATOM  25445  CD2 LEU A1611       9.866 -27.277 -13.907  1.00 42.210          C  
ATOM  25446  H   LEU A1611      14.358 -29.147 -12.847  1.00 36.340          H  
ATOM  25447  HA  LEU A1611      12.151 -29.638 -11.136  1.00 36.120          H  
ATOM  25448 1HB  LEU A1611      12.202 -27.659 -12.545  1.00 50.650          H  
ATOM  25449 2HB  LEU A1611      12.176 -28.641 -14.007  1.00 50.650          H  
ATOM  25450  HG  LEU A1611       9.826 -29.372 -13.463  1.00 50.650          H  
ATOM  25451 1HD1 LEU A1611       8.576 -28.227 -11.688  1.00 50.650          H  
ATOM  25452 2HD1 LEU A1611       9.914 -29.165 -11.004  1.00 50.650          H  
ATOM  25453 3HD1 LEU A1611      10.060 -27.399 -11.162  1.00 50.650          H  
ATOM  25454 1HD2 LEU A1611       8.779 -27.198 -13.964  1.00 50.650          H  
ATOM  25455 2HD2 LEU A1611      10.273 -26.358 -13.481  1.00 50.650          H  
ATOM  25456 3HD2 LEU A1611      10.270 -27.421 -14.909  1.00 50.650          H  
ATOM  25457  N   LEU A1612      12.134 -31.520 -13.861  1.00 30.660          N  
ATOM  25458  CA  LEU A1612      11.538 -32.735 -14.393  1.00 31.080          C  
ATOM  25459  C   LEU A1612      11.850 -33.938 -13.503  1.00 31.540          C  
ATOM  25460  O   LEU A1612      10.972 -34.764 -13.219  1.00 31.930          O  
ATOM  25461  CB  LEU A1612      12.034 -32.985 -15.821  1.00 43.340          C  
ATOM  25462  CG  LEU A1612      11.448 -34.221 -16.556  1.00 43.340          C  
ATOM  25463  CD1 LEU A1612       9.911 -34.097 -16.681  1.00 43.340          C  
ATOM  25464  CD2 LEU A1612      12.089 -34.329 -17.933  1.00 43.340          C  
ATOM  25465  H   LEU A1612      12.820 -31.018 -14.407  1.00 36.790          H  
ATOM  25466  HA  LEU A1612      10.466 -32.585 -14.408  1.00 37.300          H  
ATOM  25467 1HB  LEU A1612      11.813 -32.104 -16.419  1.00 52.010          H  
ATOM  25468 2HB  LEU A1612      13.123 -33.104 -15.785  1.00 52.010          H  
ATOM  25469  HG  LEU A1612      11.673 -35.115 -15.988  1.00 52.010          H  
ATOM  25470 1HD1 LEU A1612       9.525 -34.970 -17.200  1.00 52.010          H  
ATOM  25471 2HD1 LEU A1612       9.448 -34.045 -15.701  1.00 52.010          H  
ATOM  25472 3HD1 LEU A1612       9.661 -33.202 -17.246  1.00 52.010          H  
ATOM  25473 1HD2 LEU A1612      11.693 -35.203 -18.452  1.00 52.010          H  
ATOM  25474 2HD2 LEU A1612      11.867 -33.433 -18.514  1.00 52.010          H  
ATOM  25475 3HD2 LEU A1612      13.169 -34.431 -17.822  1.00 52.010          H  
ATOM  25476  N   LYS A1613      13.083 -34.022 -12.996  1.00 31.560          N  
ATOM  25477  CA  LYS A1613      13.465 -35.141 -12.133  1.00 32.070          C  
ATOM  25478  C   LYS A1613      12.541 -35.245 -10.919  1.00 31.910          C  
ATOM  25479  O   LYS A1613      12.228 -36.342 -10.463  1.00 32.400          O  
ATOM  25480  CB  LYS A1613      14.906 -34.992 -11.640  1.00 44.690          C  
ATOM  25481  CG  LYS A1613      15.993 -35.198 -12.687  1.00 44.690          C  
ATOM  25482  CD  LYS A1613      17.368 -34.953 -12.072  1.00 44.690          C  
ATOM  25483  CE  LYS A1613      18.488 -35.087 -13.085  1.00 44.690          C  
ATOM  25484  NZ  LYS A1613      19.809 -34.758 -12.478  1.00 44.690          N  
ATOM  25485  H   LYS A1613      13.781 -33.314 -13.250  1.00 37.870          H  
ATOM  25486  HA  LYS A1613      13.375 -36.065 -12.703  1.00 38.480          H  
ATOM  25487 1HB  LYS A1613      15.036 -33.993 -11.222  1.00 53.630          H  
ATOM  25488 2HB  LYS A1613      15.081 -35.700 -10.832  1.00 53.630          H  
ATOM  25489 1HG  LYS A1613      15.943 -36.219 -13.065  1.00 53.630          H  
ATOM  25490 2HG  LYS A1613      15.838 -34.517 -13.515  1.00 53.630          H  
ATOM  25491 1HD  LYS A1613      17.404 -33.950 -11.642  1.00 53.630          H  
ATOM  25492 2HD  LYS A1613      17.536 -35.669 -11.269  1.00 53.630          H  
ATOM  25493 1HE  LYS A1613      18.514 -36.109 -13.459  1.00 53.630          H  
ATOM  25494 2HE  LYS A1613      18.303 -34.410 -13.919  1.00 53.630          H  
ATOM  25495 1HZ  LYS A1613      20.536 -34.854 -13.174  1.00 53.630          H  
ATOM  25496 2HZ  LYS A1613      19.783 -33.801 -12.141  1.00 53.630          H  
ATOM  25497 3HZ  LYS A1613      19.996 -35.382 -11.706  1.00 53.630          H  
ATOM  25498  N   GLN A1614      12.077 -34.098 -10.413  1.00 31.270          N  
ATOM  25499  CA  GLN A1614      11.200 -34.052  -9.251  1.00 31.250          C  
ATOM  25500  C   GLN A1614       9.717 -34.307  -9.577  1.00 31.470          C  
ATOM  25501  O   GLN A1614       8.882 -34.341  -8.668  1.00 31.810          O  
ATOM  25502  CB  GLN A1614      11.323 -32.683  -8.585  1.00 43.760          C  
ATOM  25503  CG  GLN A1614      12.691 -32.395  -7.988  1.00 43.760          C  
ATOM  25504  CD  GLN A1614      12.771 -30.996  -7.428  1.00 43.760          C  
ATOM  25505  OE1 GLN A1614      11.779 -30.258  -7.487  1.00 43.760          O  
ATOM  25506  NE2 GLN A1614      13.929 -30.613  -6.901  1.00 43.760          N  
ATOM  25507  H   GLN A1614      12.402 -33.209 -10.816  1.00 37.520          H  
ATOM  25508  HA  GLN A1614      11.527 -34.819  -8.553  1.00 37.500          H  
ATOM  25509 1HB  GLN A1614      11.116 -31.910  -9.332  1.00 52.510          H  
ATOM  25510 2HB  GLN A1614      10.578 -32.589  -7.798  1.00 52.510          H  
ATOM  25511 1HG  GLN A1614      12.878 -33.097  -7.181  1.00 52.510          H  
ATOM  25512 2HG  GLN A1614      13.457 -32.503  -8.749  1.00 52.510          H  
ATOM  25513 1HE2 GLN A1614      14.032 -29.694  -6.528  1.00 52.510          H  
ATOM  25514 2HE2 GLN A1614      14.744 -31.244  -6.913  1.00 52.510          H  
ATOM  25515  N   LEU A1615       9.381 -34.437 -10.861  1.00 31.370          N  
ATOM  25516  CA  LEU A1615       8.009 -34.670 -11.296  1.00 31.650          C  
ATOM  25517  C   LEU A1615       7.795 -36.115 -11.743  1.00 32.340          C  
ATOM  25518  O   LEU A1615       6.733 -36.695 -11.499  1.00 32.850          O  
ATOM  25519  CB  LEU A1615       7.659 -33.713 -12.446  1.00 44.200          C  
ATOM  25520  CG  LEU A1615       7.706 -32.183 -12.120  1.00 44.200          C  
ATOM  25521  CD1 LEU A1615       7.476 -31.395 -13.403  1.00 44.200          C  
ATOM  25522  CD2 LEU A1615       6.655 -31.816 -11.080  1.00 44.200          C  
ATOM  25523  H   LEU A1615      10.114 -34.412 -11.568  1.00 37.640          H  
ATOM  25524  HA  LEU A1615       7.347 -34.493 -10.457  1.00 37.980          H  
ATOM  25525 1HB  LEU A1615       8.367 -33.896 -13.256  1.00 53.040          H  
ATOM  25526 2HB  LEU A1615       6.661 -33.953 -12.804  1.00 53.040          H  
ATOM  25527  HG  LEU A1615       8.661 -31.932 -11.731  1.00 53.040          H  
ATOM  25528 1HD1 LEU A1615       7.524 -30.330 -13.182  1.00 53.040          H  
ATOM  25529 2HD1 LEU A1615       8.246 -31.646 -14.129  1.00 53.040          H  
ATOM  25530 3HD1 LEU A1615       6.498 -31.636 -13.812  1.00 53.040          H  
ATOM  25531 1HD2 LEU A1615       6.716 -30.747 -10.877  1.00 53.040          H  
ATOM  25532 2HD2 LEU A1615       5.664 -32.059 -11.458  1.00 53.040          H  
ATOM  25533 3HD2 LEU A1615       6.835 -32.359 -10.156  1.00 53.040          H  
ATOM  25534  N   LEU A1616       8.793 -36.702 -12.400  1.00 32.410          N  
ATOM  25535  CA  LEU A1616       8.650 -38.067 -12.891  1.00 33.100          C  
ATOM  25536  C   LEU A1616       8.843 -39.058 -11.744  1.00 33.940          C  
ATOM  25537  O   LEU A1616       9.705 -38.836 -10.899  1.00 34.550          O  
ATOM  25538  CB  LEU A1616       9.714 -38.356 -13.958  1.00 46.060          C  
ATOM  25539  CG  LEU A1616       9.667 -37.527 -15.246  1.00 46.060          C  
ATOM  25540  CD1 LEU A1616      10.882 -37.877 -16.087  1.00 46.060          C  
ATOM  25541  CD2 LEU A1616       8.381 -37.811 -16.024  1.00 46.060          C  
ATOM  25542  H   LEU A1616       9.644 -36.167 -12.589  1.00 38.890          H  
ATOM  25543  HA  LEU A1616       7.656 -38.163 -13.303  1.00 39.720          H  
ATOM  25544 1HB  LEU A1616      10.690 -38.174 -13.503  1.00 55.280          H  
ATOM  25545 2HB  LEU A1616       9.662 -39.411 -14.230  1.00 55.280          H  
ATOM  25546  HG  LEU A1616       9.715 -36.470 -14.996  1.00 55.280          H  
ATOM  25547 1HD1 LEU A1616      10.876 -37.289 -17.002  1.00 55.280          H  
ATOM  25548 2HD1 LEU A1616      11.789 -37.657 -15.522  1.00 55.280          H  
ATOM  25549 3HD1 LEU A1616      10.859 -38.936 -16.340  1.00 55.280          H  
ATOM  25550 1HD2 LEU A1616       8.378 -37.217 -16.937  1.00 55.280          H  
ATOM  25551 2HD2 LEU A1616       8.336 -38.872 -16.281  1.00 55.280          H  
ATOM  25552 3HD2 LEU A1616       7.514 -37.545 -15.431  1.00 55.280          H  
ATOM  25553  N   PRO A1617       8.093 -40.170 -11.691  1.00 34.060          N  
ATOM  25554  CA  PRO A1617       8.250 -41.210 -10.696  1.00 34.880          C  
ATOM  25555  C   PRO A1617       9.545 -41.977 -10.931  1.00 35.330          C  
ATOM  25556  O   PRO A1617       9.925 -42.224 -12.075  1.00 35.880          O  
ATOM  25557  CB  PRO A1617       6.999 -42.074 -10.916  1.00 52.320          C  
ATOM  25558  CG  PRO A1617       6.635 -41.862 -12.384  1.00 52.320          C  
ATOM  25559  CD  PRO A1617       7.033 -40.421 -12.688  1.00 52.320          C  
ATOM  25560  HA  PRO A1617       8.244 -40.750  -9.695  1.00 41.860          H  
ATOM  25561 1HB  PRO A1617       7.216 -43.117 -10.674  1.00 62.780          H  
ATOM  25562 2HB  PRO A1617       6.200 -41.752 -10.231  1.00 62.780          H  
ATOM  25563 1HG  PRO A1617       7.178 -42.588 -13.019  1.00 62.780          H  
ATOM  25564 2HG  PRO A1617       5.559 -42.049 -12.539  1.00 62.780          H  
ATOM  25565 1HD  PRO A1617       7.436 -40.377 -13.712  1.00 62.780          H  
ATOM  25566 2HD  PRO A1617       6.179 -39.737 -12.533  1.00 62.780          H  
ATOM  25567  N   TYR A1618      10.136 -42.477  -9.846  1.00 35.140          N  
ATOM  25568  CA  TYR A1618      11.350 -43.318  -9.852  1.00 35.560          C  
ATOM  25569  C   TYR A1618      11.181 -44.633 -10.613  1.00 35.700          C  
ATOM  25570  O   TYR A1618      12.151 -45.323 -10.932  1.00 36.050          O  
ATOM  25571  CB  TYR A1618      11.745 -43.637  -8.409  1.00 49.620          C  
ATOM  25572  CG  TYR A1618      10.773 -44.594  -7.731  1.00 49.620          C  
ATOM  25573  CD1 TYR A1618      10.975 -45.969  -7.810  1.00 49.620          C  
ATOM  25574  CD2 TYR A1618       9.671 -44.098  -7.049  1.00 49.620          C  
ATOM  25575  CE1 TYR A1618      10.089 -46.833  -7.214  1.00 49.620          C  
ATOM  25576  CE2 TYR A1618       8.786 -44.969  -6.453  1.00 49.620          C  
ATOM  25577  CZ  TYR A1618       8.992 -46.331  -6.535  1.00 49.620          C  
ATOM  25578  OH  TYR A1618       8.107 -47.199  -5.941  1.00 49.620          O  
ATOM  25579  H   TYR A1618       9.751 -42.223  -8.946  1.00 42.170          H  
ATOM  25580  HA  TYR A1618      12.151 -42.756 -10.333  1.00 42.670          H  
ATOM  25581 1HB  TYR A1618      12.736 -44.088  -8.393  1.00 59.540          H  
ATOM  25582 2HB  TYR A1618      11.787 -42.719  -7.826  1.00 59.540          H  
ATOM  25583  HD1 TYR A1618      11.838 -46.365  -8.348  1.00 59.540          H  
ATOM  25584  HD2 TYR A1618       9.501 -43.027  -6.981  1.00 59.540          H  
ATOM  25585  HE1 TYR A1618      10.250 -47.907  -7.279  1.00 59.540          H  
ATOM  25586  HE2 TYR A1618       7.920 -44.580  -5.917  1.00 59.540          H  
ATOM  25587  HH  TYR A1618       7.404 -46.702  -5.519  1.00 59.540          H  
ATOM  25588  N   VAL A1619       9.932 -44.970 -10.828  1.00 35.480          N  
ATOM  25589  CA  VAL A1619       9.430 -46.163 -11.457  1.00 35.620          C  
ATOM  25590  C   VAL A1619       9.865 -46.361 -12.909  1.00 36.220          C  
ATOM  25591  O   VAL A1619      10.082 -47.500 -13.323  1.00 36.240          O  
ATOM  25592  CB  VAL A1619       7.894 -46.157 -11.360  1.00 49.810          C  
ATOM  25593  CG1 VAL A1619       7.284 -47.319 -12.133  1.00 49.810          C  
ATOM  25594  CG2 VAL A1619       7.494 -46.201  -9.894  1.00 49.810          C  
ATOM  25595  H   VAL A1619       9.264 -44.282 -10.520  1.00 42.580          H  
ATOM  25596  HA  VAL A1619       9.805 -47.012 -10.875  1.00 42.740          H  
ATOM  25597  HB  VAL A1619       7.518 -45.243 -11.817  1.00 59.770          H  
ATOM  25598 1HG1 VAL A1619       6.199 -47.273 -12.050  1.00 59.770          H  
ATOM  25599 2HG1 VAL A1619       7.553 -47.277 -13.174  1.00 59.770          H  
ATOM  25600 3HG1 VAL A1619       7.639 -48.259 -11.711  1.00 59.770          H  
ATOM  25601 1HG2 VAL A1619       6.409 -46.174  -9.809  1.00 59.770          H  
ATOM  25602 2HG2 VAL A1619       7.870 -47.120  -9.445  1.00 59.770          H  
ATOM  25603 3HG2 VAL A1619       7.913 -45.351  -9.369  1.00 59.770          H  
ATOM  25604  N   ASN A1620       9.871 -45.294 -13.722  1.00 36.760          N  
ATOM  25605  CA  ASN A1620      10.190 -45.481 -15.140  1.00 37.390          C  
ATOM  25606  C   ASN A1620      10.732 -44.181 -15.804  1.00 36.990          C  
ATOM  25607  O   ASN A1620      10.734 -43.131 -15.170  1.00 36.580          O  
ATOM  25608  CB  ASN A1620       8.917 -46.060 -15.791  1.00 52.090          C  
ATOM  25609  CG  ASN A1620       7.668 -45.178 -15.659  1.00 52.090          C  
ATOM  25610  OD1 ASN A1620       7.663 -43.952 -15.811  1.00 52.090          O  
ATOM  25611  ND2 ASN A1620       6.560 -45.826 -15.373  1.00 52.090          N  
ATOM  25612  H   ASN A1620       9.735 -44.351 -13.337  1.00 44.110          H  
ATOM  25613  HA  ASN A1620      10.979 -46.229 -15.203  1.00 44.870          H  
ATOM  25614 1HB  ASN A1620       9.056 -46.336 -16.793  1.00 62.510          H  
ATOM  25615 2HB  ASN A1620       8.681 -46.991 -15.292  1.00 62.510          H  
ATOM  25616 1HD2 ASN A1620       5.699 -45.323 -15.260  1.00 62.510          H  
ATOM  25617 2HD2 ASN A1620       6.571 -46.826 -15.281  1.00 62.510          H  
ATOM  25618  N   GLU A1621      11.212 -44.208 -17.072  1.00 37.170          N  
ATOM  25619  CA  GLU A1621      11.325 -45.355 -17.983  1.00 36.870          C  
ATOM  25620  C   GLU A1621      12.658 -45.264 -18.728  1.00 37.360          C  
ATOM  25621  O   GLU A1621      13.213 -44.174 -18.869  1.00 37.230          O  
ATOM  25622  CB  GLU A1621      10.176 -45.350 -19.022  1.00 51.740          C  
ATOM  25623  CG  GLU A1621      10.114 -46.589 -19.920  1.00 51.740          C  
ATOM  25624  CD  GLU A1621      10.085 -47.876 -19.142  1.00 51.740          C  
ATOM  25625  OE1 GLU A1621       9.037 -48.383 -18.867  1.00 51.740          O  
ATOM  25626  OE2 GLU A1621      11.152 -48.319 -18.776  1.00 51.740          O  
ATOM  25627  H   GLU A1621      11.553 -43.329 -17.435  1.00 44.600          H  
ATOM  25628  HA  GLU A1621      11.324 -46.285 -17.421  1.00 44.240          H  
ATOM  25629 1HB  GLU A1621       9.218 -45.171 -18.566  1.00 62.090          H  
ATOM  25630 2HB  GLU A1621      10.346 -44.514 -19.702  1.00 62.090          H  
ATOM  25631 1HG  GLU A1621       9.209 -46.536 -20.504  1.00 62.090          H  
ATOM  25632 2HG  GLU A1621      10.932 -46.582 -20.619  1.00 62.090          H  
ATOM  25633  N   ASP A1622      13.164 -46.409 -19.189  1.00 37.950          N  
ATOM  25634  CA  ASP A1622      14.370 -46.472 -20.018  1.00 38.510          C  
ATOM  25635  C   ASP A1622      14.162 -45.801 -21.354  1.00 38.150          C  
ATOM  25636  O   ASP A1622      13.035 -45.703 -21.842  1.00 37.820          O  
ATOM  25637  CB  ASP A1622      14.825 -47.904 -20.301  1.00 53.690          C  
ATOM  25638  CG  ASP A1622      15.529 -48.639 -19.185  1.00 53.690          C  
ATOM  25639  OD1 ASP A1622      15.931 -48.036 -18.218  1.00 53.690          O  
ATOM  25640  OD2 ASP A1622      15.670 -49.837 -19.329  1.00 53.690          O  
ATOM  25641  H   ASP A1622      12.636 -47.269 -19.000  1.00 45.540          H  
ATOM  25642  HA  ASP A1622      15.173 -45.950 -19.497  1.00 46.210          H  
ATOM  25643 1HB  ASP A1622      13.953 -48.479 -20.547  1.00 64.430          H  
ATOM  25644 2HB  ASP A1622      15.468 -47.904 -21.185  1.00 64.430          H  
ATOM  25645  N   VAL A1623      15.248 -45.334 -21.944  1.00 38.280          N  
ATOM  25646  CA  VAL A1623      15.167 -44.759 -23.271  1.00 38.120          C  
ATOM  25647  C   VAL A1623      15.193 -45.904 -24.260  1.00 37.670          C  
ATOM  25648  O   VAL A1623      15.948 -46.859 -24.070  1.00 37.740          O  
ATOM  25649  CB  VAL A1623      16.344 -43.791 -23.538  1.00 53.430          C  
ATOM  25650  CG1 VAL A1623      16.344 -42.702 -22.482  1.00 53.430          C  
ATOM  25651  CG2 VAL A1623      17.707 -44.549 -23.558  1.00 53.430          C  
ATOM  25652  H   VAL A1623      16.133 -45.420 -21.468  1.00 45.940          H  
ATOM  25653  HA  VAL A1623      14.225 -44.218 -23.370  1.00 45.740          H  
ATOM  25654  HB  VAL A1623      16.191 -43.306 -24.499  1.00 64.120          H  
ATOM  25655 1HG1 VAL A1623      17.151 -41.998 -22.682  1.00 64.120          H  
ATOM  25656 2HG1 VAL A1623      15.389 -42.179 -22.506  1.00 64.120          H  
ATOM  25657 3HG1 VAL A1623      16.486 -43.141 -21.497  1.00 64.120          H  
ATOM  25658 1HG2 VAL A1623      18.509 -43.838 -23.748  1.00 64.120          H  
ATOM  25659 2HG2 VAL A1623      17.878 -45.032 -22.603  1.00 64.120          H  
ATOM  25660 3HG2 VAL A1623      17.724 -45.298 -24.345  1.00 64.120          H  
ATOM  25661  N   LEU A1624      14.369 -45.831 -25.295  1.00 37.280          N  
ATOM  25662  CA  LEU A1624      14.385 -46.892 -26.283  1.00 36.860          C  
ATOM  25663  C   LEU A1624      15.078 -46.505 -27.569  1.00 37.270          C  
ATOM  25664  O   LEU A1624      16.031 -47.150 -27.968  1.00 37.180          O  
ATOM  25665  CB  LEU A1624      12.959 -47.330 -26.609  1.00 51.770          C  
ATOM  25666  CG  LEU A1624      12.779 -48.453 -27.658  1.00 51.770          C  
ATOM  25667  CD1 LEU A1624      13.425 -49.748 -27.197  1.00 51.770          C  
ATOM  25668  CD2 LEU A1624      11.336 -48.670 -27.852  1.00 51.770          C  
ATOM  25669  H   LEU A1624      13.743 -45.044 -25.378  1.00 44.740          H  
ATOM  25670  HA  LEU A1624      14.921 -47.732 -25.855  1.00 44.230          H  
ATOM  25671 1HB  LEU A1624      12.497 -47.668 -25.691  1.00 62.130          H  
ATOM  25672 2HB  LEU A1624      12.409 -46.464 -26.964  1.00 62.130          H  
ATOM  25673  HG  LEU A1624      13.239 -48.159 -28.596  1.00 62.130          H  
ATOM  25674 1HD1 LEU A1624      13.273 -50.520 -27.950  1.00 62.130          H  
ATOM  25675 2HD1 LEU A1624      14.483 -49.600 -27.057  1.00 62.130          H  
ATOM  25676 3HD1 LEU A1624      12.972 -50.065 -26.274  1.00 62.130          H  
ATOM  25677 1HD2 LEU A1624      11.195 -49.456 -28.581  1.00 62.130          H  
ATOM  25678 2HD2 LEU A1624      10.915 -48.957 -26.901  1.00 62.130          H  
ATOM  25679 3HD2 LEU A1624      10.861 -47.755 -28.201  1.00 62.130          H  
ATOM  25680  N   ALA A1625      14.634 -45.441 -28.237  1.00 37.790          N  
ATOM  25681  CA  ALA A1625      15.230 -45.141 -29.540  1.00 38.260          C  
ATOM  25682  C   ALA A1625      16.734 -44.897 -29.438  1.00 38.690          C  
ATOM  25683  O   ALA A1625      17.521 -45.420 -30.231  1.00 38.860          O  
ATOM  25684  CB  ALA A1625      14.567 -43.923 -30.151  1.00 53.380          C  
ATOM  25685  H   ALA A1625      13.866 -44.893 -27.883  1.00 45.350          H  
ATOM  25686  HA  ALA A1625      15.060 -45.995 -30.191  1.00 45.910          H  
ATOM  25687 1HB  ALA A1625      15.000 -43.731 -31.134  1.00 64.050          H  
ATOM  25688 2HB  ALA A1625      13.498 -44.103 -30.255  1.00 64.050          H  
ATOM  25689 3HB  ALA A1625      14.729 -43.058 -29.512  1.00 64.050          H  
ATOM  25690  N   LYS A1626      17.140 -44.202 -28.380  1.00 38.900          N  
ATOM  25691  CA  LYS A1626      18.536 -43.840 -28.140  1.00 39.360          C  
ATOM  25692  C   LYS A1626      19.469 -45.034 -27.976  1.00 38.930          C  
ATOM  25693  O   LYS A1626      20.688 -44.891 -28.077  1.00 39.100          O  
ATOM  25694  CB  LYS A1626      18.650 -42.930 -26.919  1.00 54.920          C  
ATOM  25695  CG  LYS A1626      18.094 -41.522 -27.125  1.00 54.920          C  
ATOM  25696  CD  LYS A1626      18.250 -40.655 -25.867  1.00 54.920          C  
ATOM  25697  CE  LYS A1626      17.736 -39.228 -26.111  1.00 54.920          C  
ATOM  25698  NZ  LYS A1626      17.875 -38.353 -24.903  1.00 54.920          N  
ATOM  25699  H   LYS A1626      16.433 -43.858 -27.751  1.00 46.680          H  
ATOM  25700  HA  LYS A1626      18.886 -43.282 -29.009  1.00 47.230          H  
ATOM  25701 1HB  LYS A1626      18.112 -43.379 -26.103  1.00 65.900          H  
ATOM  25702 2HB  LYS A1626      19.695 -42.850 -26.619  1.00 65.900          H  
ATOM  25703 1HG  LYS A1626      18.623 -41.048 -27.953  1.00 65.900          H  
ATOM  25704 2HG  LYS A1626      17.040 -41.586 -27.384  1.00 65.900          H  
ATOM  25705 1HD  LYS A1626      17.688 -41.100 -25.047  1.00 65.900          H  
ATOM  25706 2HD  LYS A1626      19.302 -40.612 -25.582  1.00 65.900          H  
ATOM  25707 1HE  LYS A1626      18.303 -38.787 -26.930  1.00 65.900          H  
ATOM  25708 2HE  LYS A1626      16.685 -39.272 -26.393  1.00 65.900          H  
ATOM  25709 1HZ  LYS A1626      17.528 -37.428 -25.121  1.00 65.900          H  
ATOM  25710 2HZ  LYS A1626      17.344 -38.730 -24.132  1.00 65.900          H  
ATOM  25711 3HZ  LYS A1626      18.849 -38.291 -24.640  1.00 65.900          H  
ATOM  25712  N   LYS A1627      18.908 -46.185 -27.633  1.00 38.400          N  
ATOM  25713  CA  LYS A1627      19.655 -47.399 -27.419  1.00 38.020          C  
ATOM  25714  C   LYS A1627      18.908 -48.555 -28.056  1.00 37.600          C  
ATOM  25715  O   LYS A1627      19.047 -49.686 -27.604  1.00 37.580          O  
ATOM  25716  CB  LYS A1627      19.849 -47.657 -25.919  1.00 53.380          C  
ATOM  25717  CG  LYS A1627      20.682 -46.608 -25.193  1.00 53.380          C  
ATOM  25718  CD  LYS A1627      20.906 -46.993 -23.739  1.00 53.380          C  
ATOM  25719  CE  LYS A1627      21.748 -45.952 -23.012  1.00 53.380          C  
ATOM  25720  NZ  LYS A1627      21.983 -46.317 -21.579  1.00 53.380          N  
ATOM  25721  H   LYS A1627      17.890 -46.254 -27.595  1.00 46.080          H  
ATOM  25722  HA  LYS A1627      20.627 -47.313 -27.902  1.00 45.620          H  
ATOM  25723 1HB  LYS A1627      18.870 -47.695 -25.436  1.00 64.060          H  
ATOM  25724 2HB  LYS A1627      20.324 -48.627 -25.772  1.00 64.060          H  
ATOM  25725 1HG  LYS A1627      21.643 -46.501 -25.699  1.00 64.060          H  
ATOM  25726 2HG  LYS A1627      20.168 -45.651 -25.227  1.00 64.060          H  
ATOM  25727 1HD  LYS A1627      19.940 -47.088 -23.237  1.00 64.060          H  
ATOM  25728 2HD  LYS A1627      21.414 -47.957 -23.697  1.00 64.060          H  
ATOM  25729 1HE  LYS A1627      22.710 -45.859 -23.515  1.00 64.060          H  
ATOM  25730 2HE  LYS A1627      21.235 -44.990 -23.052  1.00 64.060          H  
ATOM  25731 1HZ  LYS A1627      22.545 -45.603 -21.135  1.00 64.060          H  
ATOM  25732 2HZ  LYS A1627      21.100 -46.394 -21.097  1.00 64.060          H  
ATOM  25733 3HZ  LYS A1627      22.469 -47.202 -21.530  1.00 64.060          H  
ATOM  25734  N   LEU A1628      18.150 -48.301 -29.125  1.00 37.340          N  
ATOM  25735  CA  LEU A1628      17.303 -49.344 -29.710  1.00 36.920          C  
ATOM  25736  C   LEU A1628      18.032 -50.645 -30.016  1.00 37.450          C  
ATOM  25737  O   LEU A1628      17.506 -51.732 -29.774  1.00 37.140          O  
ATOM  25738  CB  LEU A1628      16.654 -48.818 -31.001  1.00 51.860          C  
ATOM  25739  CG  LEU A1628      15.655 -49.754 -31.750  1.00 51.860          C  
ATOM  25740  CD1 LEU A1628      14.448 -50.059 -30.852  1.00 51.860          C  
ATOM  25741  CD2 LEU A1628      15.205 -49.054 -33.029  1.00 51.860          C  
ATOM  25742  H   LEU A1628      18.087 -47.345 -29.494  1.00 44.810          H  
ATOM  25743  HA  LEU A1628      16.519 -49.552 -28.984  1.00 44.300          H  
ATOM  25744 1HB  LEU A1628      16.124 -47.915 -30.751  1.00 62.230          H  
ATOM  25745 2HB  LEU A1628      17.446 -48.554 -31.699  1.00 62.230          H  
ATOM  25746  HG  LEU A1628      16.141 -50.698 -32.003  1.00 62.230          H  
ATOM  25747 1HD1 LEU A1628      13.753 -50.704 -31.388  1.00 62.230          H  
ATOM  25748 2HD1 LEU A1628      14.771 -50.566 -29.948  1.00 62.230          H  
ATOM  25749 3HD1 LEU A1628      13.952 -49.130 -30.594  1.00 62.230          H  
ATOM  25750 1HD2 LEU A1628      14.506 -49.693 -33.570  1.00 62.230          H  
ATOM  25751 2HD2 LEU A1628      14.715 -48.112 -32.775  1.00 62.230          H  
ATOM  25752 3HD2 LEU A1628      16.073 -48.853 -33.658  1.00 62.230          H  
ATOM  25753  N   GLY A1629      19.250 -50.554 -30.540  1.00 38.310          N  
ATOM  25754  CA  GLY A1629      20.003 -51.749 -30.915  1.00 38.940          C  
ATOM  25755  C   GLY A1629      20.394 -52.625 -29.720  1.00 38.790          C  
ATOM  25756  O   GLY A1629      20.768 -53.788 -29.895  1.00 39.020          O  
ATOM  25757  H   GLY A1629      19.641 -49.636 -30.696  1.00 45.970          H  
ATOM  25758 1HA  GLY A1629      19.410 -52.338 -31.615  1.00 46.730          H  
ATOM  25759 2HA  GLY A1629      20.905 -51.447 -31.444  1.00 46.730          H  
ATOM  25760  N   ASP A1630      20.347 -52.048 -28.518  1.00 38.460          N  
ATOM  25761  CA  ASP A1630      20.712 -52.711 -27.282  1.00 38.350          C  
ATOM  25762  C   ASP A1630      19.505 -52.959 -26.370  1.00 37.710          C  
ATOM  25763  O   ASP A1630      19.679 -53.249 -25.174  1.00 37.520          O  
ATOM  25764  CB  ASP A1630      21.741 -51.852 -26.537  1.00 53.730          C  
ATOM  25765  CG  ASP A1630      23.085 -51.694 -27.280  1.00 53.730          C  
ATOM  25766  OD1 ASP A1630      23.598 -52.663 -27.793  1.00 53.730          O  
ATOM  25767  OD2 ASP A1630      23.587 -50.589 -27.319  1.00 53.730          O  
ATOM  25768  H   ASP A1630      19.993 -51.096 -28.443  1.00 46.150          H  
ATOM  25769  HA  ASP A1630      21.160 -53.673 -27.527  1.00 46.020          H  
ATOM  25770 1HB  ASP A1630      21.314 -50.861 -26.372  1.00 64.480          H  
ATOM  25771 2HB  ASP A1630      21.937 -52.288 -25.561  1.00 64.480          H  
ATOM  25772  N   ARG A1631      18.278 -52.792 -26.889  1.00 37.450          N  
ATOM  25773  CA  ARG A1631      17.084 -52.970 -26.062  1.00 36.890          C  
ATOM  25774  C   ARG A1631      16.137 -54.045 -26.564  1.00 36.480          C  
ATOM  25775  O   ARG A1631      16.003 -54.294 -27.760  1.00 36.470          O  
ATOM  25776  CB  ARG A1631      16.331 -51.649 -25.907  1.00 51.870          C  
ATOM  25777  CG  ARG A1631      17.113 -50.508 -25.197  1.00 51.870          C  
ATOM  25778  CD  ARG A1631      17.188 -50.656 -23.710  1.00 51.870          C  
ATOM  25779  NE  ARG A1631      18.231 -51.603 -23.339  1.00 51.870          N  
ATOM  25780  CZ  ARG A1631      18.585 -51.998 -22.114  1.00 51.870          C  
ATOM  25781  NH1 ARG A1631      18.031 -51.514 -21.009  1.00 51.870          N  
ATOM  25782  NH2 ARG A1631      19.528 -52.912 -22.071  1.00 51.870          N  
ATOM  25783  H   ARG A1631      18.161 -52.542 -27.880  1.00 44.940          H  
ATOM  25784  HA  ARG A1631      17.399 -53.298 -25.082  1.00 44.270          H  
ATOM  25785 1HB  ARG A1631      16.084 -51.286 -26.903  1.00 62.240          H  
ATOM  25786 2HB  ARG A1631      15.393 -51.812 -25.374  1.00 62.240          H  
ATOM  25787 1HG  ARG A1631      18.133 -50.512 -25.544  1.00 62.240          H  
ATOM  25788 2HG  ARG A1631      16.661 -49.542 -25.431  1.00 62.240          H  
ATOM  25789 1HD  ARG A1631      17.414 -49.687 -23.262  1.00 62.240          H  
ATOM  25790 2HD  ARG A1631      16.238 -51.027 -23.332  1.00 62.240          H  
ATOM  25791  HE  ARG A1631      18.736 -52.077 -24.105  1.00 62.240          H  
ATOM  25792 1HH1 ARG A1631      17.298 -50.804 -21.049  1.00 62.240          H  
ATOM  25793 2HH1 ARG A1631      18.329 -51.843 -20.103  1.00 62.240          H  
ATOM  25794 1HH2 ARG A1631      19.894 -53.249 -22.983  1.00 62.240          H  
ATOM  25795 2HH2 ARG A1631      19.865 -53.278 -21.194  1.00 62.240          H  
ATOM  25796  N   ARG A1632      15.471 -54.680 -25.608  1.00 36.130          N  
ATOM  25797  CA  ARG A1632      14.478 -55.716 -25.858  1.00 35.820          C  
ATOM  25798  C   ARG A1632      13.107 -55.164 -26.240  1.00 34.870          C  
ATOM  25799  O   ARG A1632      12.731 -54.036 -25.878  1.00 34.270          O  
ATOM  25800  CB  ARG A1632      14.327 -56.609 -24.627  1.00 50.270          C  
ATOM  25801  CG  ARG A1632      15.570 -57.427 -24.208  1.00 50.270          C  
ATOM  25802  CD  ARG A1632      15.869 -58.535 -25.176  1.00 50.270          C  
ATOM  25803  NE  ARG A1632      14.733 -59.471 -25.287  1.00 50.270          N  
ATOM  25804  CZ  ARG A1632      14.484 -60.530 -24.473  1.00 50.270          C  
ATOM  25805  NH1 ARG A1632      15.297 -60.833 -23.470  1.00 50.270          N  
ATOM  25806  NH2 ARG A1632      13.403 -61.264 -24.695  1.00 50.270          N  
ATOM  25807  H   ARG A1632      15.658 -54.417 -24.651  1.00 43.360          H  
ATOM  25808  HA  ARG A1632      14.824 -56.323 -26.694  1.00 42.980          H  
ATOM  25809 1HB  ARG A1632      14.051 -55.995 -23.776  1.00 60.330          H  
ATOM  25810 2HB  ARG A1632      13.513 -57.313 -24.793  1.00 60.330          H  
ATOM  25811 1HG  ARG A1632      16.440 -56.772 -24.168  1.00 60.330          H  
ATOM  25812 2HG  ARG A1632      15.399 -57.864 -23.224  1.00 60.330          H  
ATOM  25813 1HD  ARG A1632      16.075 -58.131 -26.164  1.00 60.330          H  
ATOM  25814 2HD  ARG A1632      16.742 -59.086 -24.839  1.00 60.330          H  
ATOM  25815  HE  ARG A1632      14.047 -59.297 -26.044  1.00 60.330          H  
ATOM  25816 1HH1 ARG A1632      16.120 -60.278 -23.295  1.00 60.330          H  
ATOM  25817 2HH1 ARG A1632      15.095 -61.625 -22.875  1.00 60.330          H  
ATOM  25818 1HH2 ARG A1632      12.760 -61.013 -25.471  1.00 60.330          H  
ATOM  25819 2HH2 ARG A1632      13.191 -62.052 -24.109  1.00 60.330          H  
ATOM  25820  N   GLU A1633      12.310 -56.038 -26.862  1.00 34.780          N  
ATOM  25821  CA  GLU A1633      10.924 -55.785 -27.252  1.00 33.950          C  
ATOM  25822  C   GLU A1633      10.056 -55.525 -26.019  1.00 33.340          C  
ATOM  25823  O   GLU A1633       8.950 -54.990 -26.120  1.00 33.280          O  
ATOM  25824  CB  GLU A1633      10.391 -56.993 -28.043  1.00 47.860          C  
ATOM  25825  CG  GLU A1633      10.181 -58.304 -27.219  1.00 47.860          C  
ATOM  25826  CD  GLU A1633      11.442 -59.131 -26.989  1.00 47.860          C  
ATOM  25827  OE1 GLU A1633      12.529 -58.608 -27.149  1.00 47.860          O  
ATOM  25828  OE2 GLU A1633      11.323 -60.276 -26.625  1.00 47.860          O  
ATOM  25829  H   GLU A1633      12.698 -56.948 -27.120  1.00 41.740          H  
ATOM  25830  HA  GLU A1633      10.898 -54.902 -27.892  1.00 40.740          H  
ATOM  25831 1HB  GLU A1633       9.431 -56.731 -28.490  1.00 57.430          H  
ATOM  25832 2HB  GLU A1633      11.075 -57.219 -28.861  1.00 57.430          H  
ATOM  25833 1HG  GLU A1633       9.728 -58.084 -26.259  1.00 57.430          H  
ATOM  25834 2HG  GLU A1633       9.470 -58.920 -27.768  1.00 57.430          H  
ATOM  25835  N   LEU A1634      10.581 -55.923 -24.867  1.00 32.930          N  
ATOM  25836  CA  LEU A1634       9.979 -55.767 -23.569  1.00 32.410          C  
ATOM  25837  C   LEU A1634       9.868 -54.282 -23.244  1.00 31.850          C  
ATOM  25838  O   LEU A1634       8.879 -53.859 -22.641  1.00 31.220          O  
ATOM  25839  CB  LEU A1634      10.872 -56.474 -22.548  1.00 45.580          C  
ATOM  25840  CG  LEU A1634      10.976 -58.026 -22.696  1.00 45.580          C  
ATOM  25841  CD1 LEU A1634      12.068 -58.535 -21.771  1.00 45.580          C  
ATOM  25842  CD2 LEU A1634       9.644 -58.689 -22.368  1.00 45.580          C  
ATOM  25843  H   LEU A1634      11.488 -56.356 -24.919  1.00 39.520          H  
ATOM  25844  HA  LEU A1634       8.978 -56.188 -23.584  1.00 38.890          H  
ATOM  25845 1HB  LEU A1634      11.872 -56.059 -22.620  1.00 54.700          H  
ATOM  25846 2HB  LEU A1634      10.487 -56.257 -21.550  1.00 54.700          H  
ATOM  25847  HG  LEU A1634      11.256 -58.278 -23.723  1.00 54.700          H  
ATOM  25848 1HD1 LEU A1634      12.160 -59.615 -21.882  1.00 54.700          H  
ATOM  25849 2HD1 LEU A1634      13.015 -58.067 -22.028  1.00 54.700          H  
ATOM  25850 3HD1 LEU A1634      11.814 -58.297 -20.739  1.00 54.700          H  
ATOM  25851 1HD2 LEU A1634       9.746 -59.770 -22.475  1.00 54.700          H  
ATOM  25852 2HD2 LEU A1634       9.360 -58.452 -21.342  1.00 54.700          H  
ATOM  25853 3HD2 LEU A1634       8.869 -58.344 -23.043  1.00 54.700          H  
ATOM  25854  N   LEU A1635      10.891 -53.493 -23.637  1.00 32.150          N  
ATOM  25855  CA  LEU A1635      10.867 -52.060 -23.411  1.00 31.760          C  
ATOM  25856  C   LEU A1635       9.914 -51.465 -24.395  1.00 31.390          C  
ATOM  25857  O   LEU A1635       9.103 -50.619 -24.045  1.00 31.220          O  
ATOM  25858  CB  LEU A1635      12.247 -51.397 -23.528  1.00 44.620          C  
ATOM  25859  CG  LEU A1635      12.260 -49.808 -23.363  1.00 44.620          C  
ATOM  25860  CD1 LEU A1635      11.663 -49.383 -22.037  1.00 44.620          C  
ATOM  25861  CD2 LEU A1635      13.700 -49.295 -23.436  1.00 44.620          C  
ATOM  25862  H   LEU A1635      11.674 -53.881 -24.160  1.00 38.580          H  
ATOM  25863  HA  LEU A1635      10.485 -51.888 -22.408  1.00 38.110          H  
ATOM  25864 1HB  LEU A1635      12.897 -51.817 -22.763  1.00 53.540          H  
ATOM  25865 2HB  LEU A1635      12.665 -51.645 -24.504  1.00 53.540          H  
ATOM  25866  HG  LEU A1635      11.671 -49.355 -24.162  1.00 53.540          H  
ATOM  25867 1HD1 LEU A1635      11.703 -48.297 -21.972  1.00 53.540          H  
ATOM  25868 2HD1 LEU A1635      10.625 -49.695 -21.953  1.00 53.540          H  
ATOM  25869 3HD1 LEU A1635      12.228 -49.816 -21.215  1.00 53.540          H  
ATOM  25870 1HD2 LEU A1635      13.695 -48.212 -23.330  1.00 53.540          H  
ATOM  25871 2HD2 LEU A1635      14.281 -49.731 -22.629  1.00 53.540          H  
ATOM  25872 3HD2 LEU A1635      14.151 -49.558 -24.376  1.00 53.540          H  
ATOM  25873  N   LEU A1636       9.968 -51.919 -25.643  1.00 31.410          N  
ATOM  25874  CA  LEU A1636       9.037 -51.353 -26.608  1.00 31.160          C  
ATOM  25875  C   LEU A1636       7.617 -51.488 -26.088  1.00 31.200          C  
ATOM  25876  O   LEU A1636       6.862 -50.516 -26.108  1.00 31.010          O  
ATOM  25877  CB  LEU A1636       9.154 -52.036 -27.978  1.00 43.720          C  
ATOM  25878  CG  LEU A1636       8.150 -51.566 -29.089  1.00 43.720          C  
ATOM  25879  CD1 LEU A1636       8.351 -50.088 -29.431  1.00 43.720          C  
ATOM  25880  CD2 LEU A1636       8.352 -52.435 -30.320  1.00 43.720          C  
ATOM  25881  H   LEU A1636      10.673 -52.618 -25.896  1.00 37.690          H  
ATOM  25882  HA  LEU A1636       9.245 -50.301 -26.710  1.00 37.390          H  
ATOM  25883 1HB  LEU A1636      10.166 -51.889 -28.349  1.00 52.470          H  
ATOM  25884 2HB  LEU A1636       8.998 -53.101 -27.839  1.00 52.470          H  
ATOM  25885  HG  LEU A1636       7.127 -51.686 -28.725  1.00 52.470          H  
ATOM  25886 1HD1 LEU A1636       7.634 -49.796 -30.199  1.00 52.470          H  
ATOM  25887 2HD1 LEU A1636       8.195 -49.468 -28.552  1.00 52.470          H  
ATOM  25888 3HD1 LEU A1636       9.354 -49.936 -29.808  1.00 52.470          H  
ATOM  25889 1HD2 LEU A1636       7.647 -52.137 -31.098  1.00 52.470          H  
ATOM  25890 2HD2 LEU A1636       9.371 -52.317 -30.690  1.00 52.470          H  
ATOM  25891 3HD2 LEU A1636       8.181 -53.480 -30.057  1.00 52.470          H  
ATOM  25892  N   SER A1637       7.244 -52.670 -25.603  1.00 31.520          N  
ATOM  25893  CA  SER A1637       5.895 -52.845 -25.098  1.00 31.640          C  
ATOM  25894  C   SER A1637       5.580 -51.920 -23.915  1.00 31.520          C  
ATOM  25895  O   SER A1637       4.593 -51.170 -23.956  1.00 31.490          O  
ATOM  25896  CB  SER A1637       5.692 -54.282 -24.678  1.00 44.250          C  
ATOM  25897  OG  SER A1637       4.400 -54.479 -24.174  1.00 44.250          O  
ATOM  25898  H   SER A1637       7.891 -53.464 -25.626  1.00 37.820          H  
ATOM  25899  HA  SER A1637       5.200 -52.614 -25.905  1.00 37.970          H  
ATOM  25900 1HB  SER A1637       5.863 -54.937 -25.532  1.00 53.100          H  
ATOM  25901 2HB  SER A1637       6.430 -54.541 -23.916  1.00 53.100          H  
ATOM  25902  HG  SER A1637       4.372 -55.389 -23.875  1.00 53.100          H  
ATOM  25903  N   ASP A1638       6.432 -51.912 -22.873  1.00 31.530          N  
ATOM  25904  CA  ASP A1638       6.145 -51.069 -21.713  1.00 31.500          C  
ATOM  25905  C   ASP A1638       6.110 -49.588 -22.052  1.00 31.150          C  
ATOM  25906  O   ASP A1638       5.227 -48.854 -21.592  1.00 31.160          O  
ATOM  25907  CB  ASP A1638       7.201 -51.278 -20.625  1.00 44.110          C  
ATOM  25908  CG  ASP A1638       7.094 -52.617 -19.892  1.00 44.110          C  
ATOM  25909  OD1 ASP A1638       6.087 -53.274 -20.002  1.00 44.110          O  
ATOM  25910  OD2 ASP A1638       8.031 -52.965 -19.217  1.00 44.110          O  
ATOM  25911  H   ASP A1638       7.247 -52.537 -22.860  1.00 37.840          H  
ATOM  25912  HA  ASP A1638       5.169 -51.354 -21.321  1.00 37.800          H  
ATOM  25913 1HB  ASP A1638       8.194 -51.225 -21.086  1.00 52.930          H  
ATOM  25914 2HB  ASP A1638       7.148 -50.464 -19.896  1.00 52.930          H  
ATOM  25915  N   LEU A1639       7.033 -49.152 -22.899  1.00 30.920          N  
ATOM  25916  CA  LEU A1639       7.127 -47.762 -23.264  1.00 30.670          C  
ATOM  25917  C   LEU A1639       5.924 -47.322 -24.071  1.00 30.560          C  
ATOM  25918  O   LEU A1639       5.410 -46.230 -23.831  1.00 30.520          O  
ATOM  25919  CB  LEU A1639       8.443 -47.496 -23.990  1.00 43.040          C  
ATOM  25920  CG  LEU A1639       8.718 -46.047 -24.441  1.00 43.040          C  
ATOM  25921  CD1 LEU A1639       8.678 -45.071 -23.244  1.00 43.040          C  
ATOM  25922  CD2 LEU A1639      10.101 -46.027 -25.082  1.00 43.040          C  
ATOM  25923  H   LEU A1639       7.726 -49.800 -23.266  1.00 37.100          H  
ATOM  25924  HA  LEU A1639       7.140 -47.193 -22.340  1.00 36.800          H  
ATOM  25925 1HB  LEU A1639       9.260 -47.806 -23.337  1.00 51.650          H  
ATOM  25926 2HB  LEU A1639       8.467 -48.134 -24.881  1.00 51.650          H  
ATOM  25927  HG  LEU A1639       7.964 -45.734 -25.164  1.00 51.650          H  
ATOM  25928 1HD1 LEU A1639       8.893 -44.063 -23.599  1.00 51.650          H  
ATOM  25929 2HD1 LEU A1639       7.693 -45.070 -22.778  1.00 51.650          H  
ATOM  25930 3HD1 LEU A1639       9.426 -45.360 -22.514  1.00 51.650          H  
ATOM  25931 1HD2 LEU A1639      10.332 -45.020 -25.427  1.00 51.650          H  
ATOM  25932 2HD2 LEU A1639      10.851 -46.343 -24.344  1.00 51.650          H  
ATOM  25933 3HD2 LEU A1639      10.103 -46.711 -25.923  1.00 51.650          H  
ATOM  25934  N   VAL A1640       5.459 -48.144 -25.016  1.00 30.620          N  
ATOM  25935  CA  VAL A1640       4.281 -47.775 -25.779  1.00 30.590          C  
ATOM  25936  C   VAL A1640       3.068 -47.634 -24.870  1.00 30.560          C  
ATOM  25937  O   VAL A1640       2.296 -46.687 -25.051  1.00 30.540          O  
ATOM  25938  CB  VAL A1640       3.986 -48.774 -26.913  1.00 42.840          C  
ATOM  25939  CG1 VAL A1640       2.600 -48.477 -27.552  1.00 42.840          C  
ATOM  25940  CG2 VAL A1640       5.072 -48.639 -27.985  1.00 42.840          C  
ATOM  25941  H   VAL A1640       5.951 -49.018 -25.227  1.00 36.740          H  
ATOM  25942  HA  VAL A1640       4.474 -46.810 -26.242  1.00 36.710          H  
ATOM  25943  HB  VAL A1640       3.984 -49.793 -26.508  1.00 51.410          H  
ATOM  25944 1HG1 VAL A1640       2.418 -49.187 -28.357  1.00 51.410          H  
ATOM  25945 2HG1 VAL A1640       1.806 -48.574 -26.813  1.00 51.410          H  
ATOM  25946 3HG1 VAL A1640       2.595 -47.463 -27.954  1.00 51.410          H  
ATOM  25947 1HG2 VAL A1640       4.885 -49.348 -28.790  1.00 51.410          H  
ATOM  25948 2HG2 VAL A1640       5.062 -47.626 -28.383  1.00 51.410          H  
ATOM  25949 3HG2 VAL A1640       6.039 -48.836 -27.554  1.00 51.410          H  
ATOM  25950  N   GLU A1641       2.851 -48.570 -23.927  1.00 30.600          N  
ATOM  25951  CA  GLU A1641       1.697 -48.396 -23.050  1.00 30.620          C  
ATOM  25952  C   GLU A1641       1.827 -47.120 -22.214  1.00 30.570          C  
ATOM  25953  O   GLU A1641       0.837 -46.403 -22.026  1.00 30.650          O  
ATOM  25954  CB  GLU A1641       1.470 -49.604 -22.136  1.00 42.860          C  
ATOM  25955  CG  GLU A1641       0.957 -50.861 -22.854  1.00 42.860          C  
ATOM  25956  CD  GLU A1641       0.653 -52.005 -21.905  1.00 42.860          C  
ATOM  25957  OE1 GLU A1641       0.955 -51.883 -20.741  1.00 42.860          O  
ATOM  25958  OE2 GLU A1641       0.096 -52.985 -22.344  1.00 42.860          O  
ATOM  25959  H   GLU A1641       3.480 -49.380 -23.831  1.00 36.720          H  
ATOM  25960  HA  GLU A1641       0.812 -48.294 -23.676  1.00 36.740          H  
ATOM  25961 1HB  GLU A1641       2.415 -49.865 -21.650  1.00 51.430          H  
ATOM  25962 2HB  GLU A1641       0.758 -49.343 -21.354  1.00 51.430          H  
ATOM  25963 1HG  GLU A1641       0.055 -50.609 -23.409  1.00 51.430          H  
ATOM  25964 2HG  GLU A1641       1.715 -51.182 -23.571  1.00 51.430          H  
ATOM  25965  N   LEU A1642       3.040 -46.805 -21.737  1.00 30.520          N  
ATOM  25966  CA  LEU A1642       3.211 -45.578 -20.977  1.00 30.560          C  
ATOM  25967  C   LEU A1642       2.945 -44.364 -21.842  1.00 30.640          C  
ATOM  25968  O   LEU A1642       2.216 -43.464 -21.421  1.00 30.560          O  
ATOM  25969  CB  LEU A1642       4.622 -45.491 -20.409  1.00 42.770          C  
ATOM  25970  CG  LEU A1642       4.976 -46.457 -19.272  1.00 42.770          C  
ATOM  25971  CD1 LEU A1642       6.465 -46.400 -19.035  1.00 42.770          C  
ATOM  25972  CD2 LEU A1642       4.242 -46.053 -18.000  1.00 42.770          C  
ATOM  25973  H   LEU A1642       3.830 -47.446 -21.871  1.00 36.620          H  
ATOM  25974  HA  LEU A1642       2.485 -45.571 -20.172  1.00 36.670          H  
ATOM  25975 1HB  LEU A1642       5.327 -45.659 -21.220  1.00 51.320          H  
ATOM  25976 2HB  LEU A1642       4.761 -44.499 -20.049  1.00 51.320          H  
ATOM  25977  HG  LEU A1642       4.703 -47.474 -19.550  1.00 51.320          H  
ATOM  25978 1HD1 LEU A1642       6.742 -47.088 -18.237  1.00 51.320          H  
ATOM  25979 2HD1 LEU A1642       6.977 -46.694 -19.943  1.00 51.320          H  
ATOM  25980 3HD1 LEU A1642       6.760 -45.399 -18.760  1.00 51.320          H  
ATOM  25981 1HD2 LEU A1642       4.516 -46.741 -17.204  1.00 51.320          H  
ATOM  25982 2HD2 LEU A1642       4.529 -45.037 -17.723  1.00 51.320          H  
ATOM  25983 3HD2 LEU A1642       3.169 -46.096 -18.145  1.00 51.320          H  
ATOM  25984  N   ASN A1643       3.425 -44.377 -23.090  1.00 30.870          N  
ATOM  25985  CA  ASN A1643       3.185 -43.261 -23.979  1.00 31.050          C  
ATOM  25986  C   ASN A1643       1.698 -43.086 -24.204  1.00 30.830          C  
ATOM  25987  O   ASN A1643       1.193 -41.965 -24.188  1.00 30.430          O  
ATOM  25988  CB  ASN A1643       3.865 -43.468 -25.320  1.00 43.400          C  
ATOM  25989  CG  ASN A1643       5.361 -43.271 -25.319  1.00 43.400          C  
ATOM  25990  OD1 ASN A1643       5.939 -42.609 -24.457  1.00 43.400          O  
ATOM  25991  ND2 ASN A1643       6.001 -43.832 -26.311  1.00 43.400          N  
ATOM  25992  H   ASN A1643       4.023 -45.146 -23.395  1.00 37.040          H  
ATOM  25993  HA  ASN A1643       3.562 -42.355 -23.520  1.00 37.260          H  
ATOM  25994 1HB  ASN A1643       3.655 -44.480 -25.664  1.00 52.080          H  
ATOM  25995 2HB  ASN A1643       3.428 -42.786 -26.049  1.00 52.080          H  
ATOM  25996 1HD2 ASN A1643       6.990 -43.719 -26.394  1.00 52.080          H  
ATOM  25997 2HD2 ASN A1643       5.500 -44.353 -26.999  1.00 52.080          H  
ATOM  25998  N   ALA A1644       0.961 -44.189 -24.355  1.00 31.110          N  
ATOM  25999  CA  ALA A1644      -0.468 -44.065 -24.571  1.00 31.110          C  
ATOM  26000  C   ALA A1644      -1.137 -43.346 -23.399  1.00 30.850          C  
ATOM  26001  O   ALA A1644      -1.955 -42.448 -23.618  1.00 30.480          O  
ATOM  26002  CB  ALA A1644      -1.081 -45.439 -24.771  1.00 43.550          C  
ATOM  26003  H   ALA A1644       1.418 -45.107 -24.400  1.00 37.330          H  
ATOM  26004  HA  ALA A1644      -0.622 -43.471 -25.470  1.00 37.330          H  
ATOM  26005 1HB  ALA A1644      -2.136 -45.335 -24.966  1.00 52.260          H  
ATOM  26006 2HB  ALA A1644      -0.600 -45.930 -25.617  1.00 52.260          H  
ATOM  26007 3HB  ALA A1644      -0.931 -46.037 -23.872  1.00 52.260          H  
ATOM  26008  N   ASP A1645      -0.734 -43.675 -22.163  1.00 31.140          N  
ATOM  26009  CA  ASP A1645      -1.308 -43.022 -20.986  1.00 31.020          C  
ATOM  26010  C   ASP A1645      -0.838 -41.581 -20.812  1.00 30.400          C  
ATOM  26011  O   ASP A1645      -1.600 -40.729 -20.354  1.00 30.140          O  
ATOM  26012  CB  ASP A1645      -0.983 -43.799 -19.712  1.00 43.480          C  
ATOM  26013  CG  ASP A1645      -1.757 -45.112 -19.567  1.00 43.480          C  
ATOM  26014  OD1 ASP A1645      -2.749 -45.303 -20.241  1.00 43.480          O  
ATOM  26015  OD2 ASP A1645      -1.349 -45.912 -18.760  1.00 43.480          O  
ATOM  26016  H   ASP A1645      -0.081 -44.464 -22.053  1.00 37.370          H  
ATOM  26017  HA  ASP A1645      -2.391 -43.009 -21.108  1.00 37.220          H  
ATOM  26018 1HB  ASP A1645       0.090 -44.027 -19.708  1.00 52.170          H  
ATOM  26019 2HB  ASP A1645      -1.185 -43.172 -18.845  1.00 52.170          H  
ATOM  26020  N   TRP A1646       0.425 -41.312 -21.144  1.00 30.250          N  
ATOM  26021  CA  TRP A1646       1.002 -39.976 -21.027  1.00 29.770          C  
ATOM  26022  C   TRP A1646       0.331 -39.012 -22.016  1.00 29.180          C  
ATOM  26023  O   TRP A1646       0.079 -37.849 -21.692  1.00 28.820          O  
ATOM  26024  CB  TRP A1646       2.519 -40.026 -21.292  1.00 41.870          C  
ATOM  26025  CG  TRP A1646       3.376 -40.707 -20.188  1.00 41.870          C  
ATOM  26026  CD1 TRP A1646       3.079 -40.836 -18.862  1.00 41.870          C  
ATOM  26027  CD2 TRP A1646       4.672 -41.358 -20.361  1.00 41.870          C  
ATOM  26028  NE1 TRP A1646       4.099 -41.503 -18.209  1.00 41.870          N  
ATOM  26029  CE2 TRP A1646       5.071 -41.824 -19.106  1.00 41.870          C  
ATOM  26030  CE3 TRP A1646       5.508 -41.571 -21.453  1.00 41.870          C  
ATOM  26031  CZ2 TRP A1646       6.277 -42.495 -18.917  1.00 41.870          C  
ATOM  26032  CZ3 TRP A1646       6.705 -42.248 -21.266  1.00 41.870          C  
ATOM  26033  CH2 TRP A1646       7.081 -42.696 -20.032  1.00 41.870          C  
ATOM  26034  H   TRP A1646       1.018 -42.086 -21.454  1.00 36.300          H  
ATOM  26035  HA  TRP A1646       0.823 -39.606 -20.022  1.00 35.720          H  
ATOM  26036 1HB  TRP A1646       2.689 -40.558 -22.221  1.00 50.240          H  
ATOM  26037 2HB  TRP A1646       2.890 -39.013 -21.430  1.00 50.240          H  
ATOM  26038  HD1 TRP A1646       2.177 -40.464 -18.381  1.00 50.240          H  
ATOM  26039  HE1 TRP A1646       4.141 -41.723 -17.227  1.00 50.240          H  
ATOM  26040  HE3 TRP A1646       5.231 -41.218 -22.438  1.00 50.240          H  
ATOM  26041  HZ2 TRP A1646       6.590 -42.862 -17.938  1.00 50.240          H  
ATOM  26042  HZ3 TRP A1646       7.340 -42.408 -22.137  1.00 50.240          H  
ATOM  26043  HH2 TRP A1646       8.026 -43.220 -19.923  1.00 50.240          H  
ATOM  26044  N   VAL A1647       0.058 -39.509 -23.223  1.00 29.170          N  
ATOM  26045  CA  VAL A1647      -0.585 -38.768 -24.303  1.00 28.710          C  
ATOM  26046  C   VAL A1647      -2.098 -38.600 -24.107  1.00 28.600          C  
ATOM  26047  O   VAL A1647      -2.653 -37.546 -24.427  1.00 28.160          O  
ATOM  26048  CB  VAL A1647      -0.283 -39.426 -25.667  1.00 40.380          C  
ATOM  26049  CG1 VAL A1647      -1.087 -38.748 -26.802  1.00 40.380          C  
ATOM  26050  CG2 VAL A1647       1.219 -39.302 -25.951  1.00 40.380          C  
ATOM  26051  H   VAL A1647       0.347 -40.472 -23.414  1.00 35.000          H  
ATOM  26052  HA  VAL A1647      -0.143 -37.773 -24.321  1.00 34.450          H  
ATOM  26053  HB  VAL A1647      -0.567 -40.483 -25.627  1.00 48.450          H  
ATOM  26054 1HG1 VAL A1647      -0.848 -39.232 -27.747  1.00 48.450          H  
ATOM  26055 2HG1 VAL A1647      -2.157 -38.841 -26.620  1.00 48.450          H  
ATOM  26056 3HG1 VAL A1647      -0.820 -37.692 -26.855  1.00 48.450          H  
ATOM  26057 1HG2 VAL A1647       1.451 -39.776 -26.903  1.00 48.450          H  
ATOM  26058 2HG2 VAL A1647       1.492 -38.248 -25.992  1.00 48.450          H  
ATOM  26059 3HG2 VAL A1647       1.786 -39.786 -25.161  1.00 48.450          H  
ATOM  26060  N   ALA A1648      -2.778 -39.656 -23.654  1.00 29.110          N  
ATOM  26061  CA  ALA A1648      -4.224 -39.665 -23.501  1.00 29.170          C  
ATOM  26062  C   ALA A1648      -4.768 -38.475 -22.733  1.00 28.830          C  
ATOM  26063  O   ALA A1648      -4.277 -38.090 -21.674  1.00 28.540          O  
ATOM  26064  CB  ALA A1648      -4.649 -40.924 -22.765  1.00 40.810          C  
ATOM  26065  H   ALA A1648      -2.285 -40.525 -23.434  1.00 34.930          H  
ATOM  26066  HA  ALA A1648      -4.659 -39.647 -24.495  1.00 35.000          H  
ATOM  26067 1HB  ALA A1648      -5.730 -40.950 -22.665  1.00 48.980          H  
ATOM  26068 2HB  ALA A1648      -4.314 -41.805 -23.306  1.00 48.980          H  
ATOM  26069 3HB  ALA A1648      -4.199 -40.924 -21.770  1.00 48.980          H  
ATOM  26070  N   ARG A1649      -5.879 -37.943 -23.245  1.00 28.910          N  
ATOM  26071  CA  ARG A1649      -6.565 -36.803 -22.643  1.00 28.710          C  
ATOM  26072  C   ARG A1649      -7.550 -37.234 -21.564  1.00 27.860          C  
ATOM  26073  O   ARG A1649      -8.213 -36.401 -20.943  1.00 27.700          O  
ATOM  26074  CB  ARG A1649      -7.313 -36.034 -23.716  1.00 40.270          C  
ATOM  26075  CG  ARG A1649      -6.415 -35.386 -24.755  1.00 40.270          C  
ATOM  26076  CD  ARG A1649      -7.185 -34.689 -25.807  1.00 40.270          C  
ATOM  26077  NE  ARG A1649      -6.303 -34.124 -26.821  1.00 40.270          N  
ATOM  26078  CZ  ARG A1649      -6.707 -33.498 -27.951  1.00 40.270          C  
ATOM  26079  NH1 ARG A1649      -7.991 -33.350 -28.213  1.00 40.270          N  
ATOM  26080  NH2 ARG A1649      -5.805 -33.037 -28.802  1.00 40.270          N  
ATOM  26081  H   ARG A1649      -6.227 -38.313 -24.120  1.00 34.690          H  
ATOM  26082  HA  ARG A1649      -5.816 -36.150 -22.193  1.00 34.450          H  
ATOM  26083 1HB  ARG A1649      -7.996 -36.707 -24.233  1.00 48.330          H  
ATOM  26084 2HB  ARG A1649      -7.914 -35.251 -23.253  1.00 48.330          H  
ATOM  26085 1HG  ARG A1649      -5.767 -34.659 -24.266  1.00 48.330          H  
ATOM  26086 2HG  ARG A1649      -5.798 -36.150 -25.232  1.00 48.330          H  
ATOM  26087 1HD  ARG A1649      -7.858 -35.398 -26.288  1.00 48.330          H  
ATOM  26088 2HD  ARG A1649      -7.759 -33.879 -25.356  1.00 48.330          H  
ATOM  26089  HE  ARG A1649      -5.303 -34.214 -26.667  1.00 48.330          H  
ATOM  26090 1HH1 ARG A1649      -8.686 -33.698 -27.571  1.00 48.330          H  
ATOM  26091 2HH1 ARG A1649      -8.283 -32.888 -29.065  1.00 48.330          H  
ATOM  26092 1HH2 ARG A1649      -4.819 -33.150 -28.606  1.00 48.330          H  
ATOM  26093 2HH2 ARG A1649      -6.099 -32.575 -29.652  1.00 48.330          H  
ATOM  26094  N   HIS A1650      -7.649 -38.540 -21.370  1.00 27.390          N  
ATOM  26095  CA  HIS A1650      -8.551 -39.145 -20.407  1.00 26.650          C  
ATOM  26096  C   HIS A1650      -7.865 -40.284 -19.666  1.00 26.180          C  
ATOM  26097  O   HIS A1650      -7.059 -41.019 -20.236  1.00 25.750          O  
ATOM  26098  CB  HIS A1650      -9.816 -39.666 -21.103  1.00 37.610          C  
ATOM  26099  CG  HIS A1650     -10.643 -38.591 -21.761  1.00 37.610          C  
ATOM  26100  ND1 HIS A1650     -11.512 -37.791 -21.050  1.00 37.610          N  
ATOM  26101  CD2 HIS A1650     -10.731 -38.191 -23.051  1.00 37.610          C  
ATOM  26102  CE1 HIS A1650     -12.102 -36.949 -21.877  1.00 37.610          C  
ATOM  26103  NE2 HIS A1650     -11.654 -37.169 -23.104  1.00 37.610          N  
ATOM  26104  H   HIS A1650      -7.036 -39.128 -21.912  1.00 32.870          H  
ATOM  26105  HA  HIS A1650      -8.851 -38.404 -19.665  1.00 31.980          H  
ATOM  26106 1HB  HIS A1650      -9.537 -40.398 -21.857  1.00 45.130          H  
ATOM  26107 2HB  HIS A1650     -10.444 -40.177 -20.374  1.00 45.130          H  
ATOM  26108  HD1 HIS A1650     -11.426 -37.588 -20.071  1.00 45.130          H  
ATOM  26109  HD2 HIS A1650     -10.243 -38.517 -23.953  1.00 45.130          H  
ATOM  26110  HE1 HIS A1650     -12.831 -36.229 -21.501  1.00 45.130          H  
ATOM  26111  N   GLU A1651      -8.241 -40.463 -18.398  1.00 26.330          N  
ATOM  26112  CA  GLU A1651      -7.732 -41.536 -17.539  1.00 26.020          C  
ATOM  26113  C   GLU A1651      -8.388 -42.891 -17.812  1.00 25.620          C  
ATOM  26114  O   GLU A1651      -7.970 -43.911 -17.268  1.00 25.470          O  
ATOM  26115  CB  GLU A1651      -7.927 -41.158 -16.061  1.00 36.550          C  
ATOM  26116  CG  GLU A1651      -9.393 -41.193 -15.539  1.00 36.550          C  
ATOM  26117  CD  GLU A1651     -10.188 -39.937 -15.823  1.00 36.550          C  
ATOM  26118  OE1 GLU A1651      -9.814 -39.206 -16.717  1.00 36.550          O  
ATOM  26119  OE2 GLU A1651     -11.164 -39.712 -15.155  1.00 36.550          O  
ATOM  26120  H   GLU A1651      -8.903 -39.800 -17.982  1.00 31.600          H  
ATOM  26121  HA  GLU A1651      -6.663 -41.640 -17.730  1.00 31.220          H  
ATOM  26122 1HB  GLU A1651      -7.343 -41.836 -15.440  1.00 43.860          H  
ATOM  26123 2HB  GLU A1651      -7.541 -40.153 -15.894  1.00 43.860          H  
ATOM  26124 1HG  GLU A1651      -9.921 -42.042 -15.962  1.00 43.860          H  
ATOM  26125 2HG  GLU A1651      -9.358 -41.342 -14.462  1.00 43.860          H  
ATOM  26126  N   GLN A1652      -9.441 -42.875 -18.622  1.00 25.550          N  
ATOM  26127  CA  GLN A1652     -10.246 -44.042 -18.962  1.00 25.300          C  
ATOM  26128  C   GLN A1652      -9.388 -45.179 -19.514  1.00 25.430          C  
ATOM  26129  O   GLN A1652      -8.636 -45.001 -20.473  1.00 25.640          O  
ATOM  26130  CB  GLN A1652     -11.319 -43.606 -19.970  1.00 35.520          C  
ATOM  26131  CG  GLN A1652     -12.307 -44.671 -20.381  1.00 35.520          C  
ATOM  26132  CD  GLN A1652     -13.370 -44.112 -21.284  1.00 35.520          C  
ATOM  26133  OE1 GLN A1652     -13.285 -42.953 -21.697  1.00 35.520          O  
ATOM  26134  NE2 GLN A1652     -14.379 -44.914 -21.593  1.00 35.520          N  
ATOM  26135  H   GLN A1652      -9.684 -41.977 -19.009  1.00 30.660          H  
ATOM  26136  HA  GLN A1652     -10.734 -44.403 -18.054  1.00 30.360          H  
ATOM  26137 1HB  GLN A1652     -11.884 -42.774 -19.550  1.00 42.620          H  
ATOM  26138 2HB  GLN A1652     -10.835 -43.242 -20.874  1.00 42.620          H  
ATOM  26139 1HG  GLN A1652     -11.784 -45.441 -20.933  1.00 42.620          H  
ATOM  26140 2HG  GLN A1652     -12.784 -45.094 -19.497  1.00 42.620          H  
ATOM  26141 1HE2 GLN A1652     -15.114 -44.585 -22.189  1.00 42.620          H  
ATOM  26142 2HE2 GLN A1652     -14.414 -45.845 -21.226  1.00 42.620          H  
ATOM  26143  N   GLU A1653      -9.572 -46.389 -18.974  1.00 25.430          N  
ATOM  26144  CA  GLU A1653      -8.779 -47.556 -19.379  1.00 25.680          C  
ATOM  26145  C   GLU A1653      -8.874 -47.895 -20.864  1.00 26.090          C  
ATOM  26146  O   GLU A1653      -7.907 -48.350 -21.482  1.00 26.130          O  
ATOM  26147  CB  GLU A1653      -9.231 -48.793 -18.590  1.00 35.850          C  
ATOM  26148  CG  GLU A1653      -9.005 -48.723 -17.075  1.00 35.850          C  
ATOM  26149  CD  GLU A1653     -10.118 -48.003 -16.340  1.00 35.850          C  
ATOM  26150  OE1 GLU A1653     -11.011 -47.493 -16.997  1.00 35.850          O  
ATOM  26151  OE2 GLU A1653     -10.084 -47.966 -15.136  1.00 35.850          O  
ATOM  26152  H   GLU A1653     -10.237 -46.503 -18.203  1.00 30.520          H  
ATOM  26153  HA  GLU A1653      -7.735 -47.346 -19.144  1.00 30.820          H  
ATOM  26154 1HB  GLU A1653     -10.292 -48.967 -18.766  1.00 43.020          H  
ATOM  26155 2HB  GLU A1653      -8.697 -49.667 -18.961  1.00 43.020          H  
ATOM  26156 1HG  GLU A1653      -8.924 -49.737 -16.683  1.00 43.020          H  
ATOM  26157 2HG  GLU A1653      -8.062 -48.212 -16.885  1.00 43.020          H  
ATOM  26158  N   THR A1654     -10.030 -47.641 -21.456  1.00 26.490          N  
ATOM  26159  CA  THR A1654     -10.261 -47.958 -22.848  1.00 27.000          C  
ATOM  26160  C   THR A1654      -9.911 -46.821 -23.797  1.00 26.920          C  
ATOM  26161  O   THR A1654     -10.042 -46.974 -25.007  1.00 27.160          O  
ATOM  26162  CB  THR A1654     -11.724 -48.370 -23.074  1.00 37.600          C  
ATOM  26163  OG1 THR A1654     -12.587 -47.286 -22.710  1.00 37.600          O  
ATOM  26164  CG2 THR A1654     -12.049 -49.579 -22.218  1.00 37.600          C  
ATOM  26165  H   THR A1654     -10.803 -47.289 -20.909  1.00 31.790          H  
ATOM  26166  HA  THR A1654      -9.632 -48.808 -23.105  1.00 32.400          H  
ATOM  26167  HB  THR A1654     -11.874 -48.610 -24.126  1.00 45.120          H  
ATOM  26168  HG1 THR A1654     -13.469 -47.454 -23.059  1.00 45.120          H  
ATOM  26169 1HG2 THR A1654     -13.086 -49.868 -22.381  1.00 45.120          H  
ATOM  26170 2HG2 THR A1654     -11.392 -50.402 -22.494  1.00 45.120          H  
ATOM  26171 3HG2 THR A1654     -11.903 -49.337 -21.166  1.00 45.120          H  
ATOM  26172  N   TYR A1655      -9.439 -45.683 -23.287  1.00 26.700          N  
ATOM  26173  CA  TYR A1655      -9.102 -44.559 -24.158  1.00 26.760          C  
ATOM  26174  C   TYR A1655      -8.126 -45.006 -25.229  1.00 27.180          C  
ATOM  26175  O   TYR A1655      -8.248 -44.687 -26.415  1.00 27.420          O  
ATOM  26176  CB  TYR A1655      -8.480 -43.391 -23.402  1.00 37.440          C  
ATOM  26177  CG  TYR A1655      -8.128 -42.271 -24.347  1.00 37.440          C  
ATOM  26178  CD1 TYR A1655      -9.076 -41.319 -24.691  1.00 37.440          C  
ATOM  26179  CD2 TYR A1655      -6.866 -42.226 -24.921  1.00 37.440          C  
ATOM  26180  CE1 TYR A1655      -8.748 -40.326 -25.589  1.00 37.440          C  
ATOM  26181  CE2 TYR A1655      -6.549 -41.240 -25.813  1.00 37.440          C  
ATOM  26182  CZ  TYR A1655      -7.479 -40.290 -26.146  1.00 37.440          C  
ATOM  26183  OH  TYR A1655      -7.151 -39.308 -27.049  1.00 37.440          O  
ATOM  26184  H   TYR A1655      -9.284 -45.596 -22.279  1.00 32.040          H  
ATOM  26185  HA  TYR A1655      -9.998 -44.210 -24.646  1.00 32.110          H  
ATOM  26186 1HB  TYR A1655      -9.175 -43.014 -22.653  1.00 44.930          H  
ATOM  26187 2HB  TYR A1655      -7.574 -43.714 -22.884  1.00 44.930          H  
ATOM  26188  HD1 TYR A1655     -10.077 -41.360 -24.258  1.00 44.930          H  
ATOM  26189  HD2 TYR A1655      -6.121 -42.980 -24.666  1.00 44.930          H  
ATOM  26190  HE1 TYR A1655      -9.485 -39.580 -25.866  1.00 44.930          H  
ATOM  26191  HE2 TYR A1655      -5.555 -41.215 -26.261  1.00 44.930          H  
ATOM  26192  HH  TYR A1655      -7.895 -38.713 -27.163  1.00 44.930          H  
ATOM  26193  N   ASN A1656      -7.134 -45.747 -24.777  1.00 27.350          N  
ATOM  26194  CA  ASN A1656      -5.998 -46.220 -25.530  1.00 27.830          C  
ATOM  26195  C   ASN A1656      -6.361 -47.114 -26.719  1.00 28.120          C  
ATOM  26196  O   ASN A1656      -5.506 -47.386 -27.564  1.00 27.930          O  
ATOM  26197  CB  ASN A1656      -5.109 -46.960 -24.562  1.00 38.770          C  
ATOM  26198  CG  ASN A1656      -4.491 -46.026 -23.557  1.00 38.770          C  
ATOM  26199  OD1 ASN A1656      -4.360 -44.818 -23.790  1.00 38.770          O  
ATOM  26200  ND2 ASN A1656      -4.129 -46.570 -22.426  1.00 38.770          N  
ATOM  26201  H   ASN A1656      -7.157 -45.972 -23.792  1.00 32.820          H  
ATOM  26202  HA  ASN A1656      -5.466 -45.354 -25.925  1.00 33.400          H  
ATOM  26203 1HB  ASN A1656      -5.697 -47.713 -24.032  1.00 46.520          H  
ATOM  26204 2HB  ASN A1656      -4.318 -47.477 -25.106  1.00 46.520          H  
ATOM  26205 1HD2 ASN A1656      -3.703 -46.008 -21.680  1.00 46.520          H  
ATOM  26206 2HD2 ASN A1656      -4.274 -47.541 -22.253  1.00 46.520          H  
ATOM  26207  N   VAL A1657      -7.594 -47.631 -26.755  1.00 28.670          N  
ATOM  26208  CA  VAL A1657      -8.027 -48.492 -27.844  1.00 29.080          C  
ATOM  26209  C   VAL A1657      -9.229 -47.920 -28.607  1.00 29.110          C  
ATOM  26210  O   VAL A1657      -9.888 -48.649 -29.353  1.00 29.150          O  
ATOM  26211  CB  VAL A1657      -8.355 -49.909 -27.328  1.00 40.550          C  
ATOM  26212  CG1 VAL A1657      -7.092 -50.556 -26.773  1.00 40.550          C  
ATOM  26213  CG2 VAL A1657      -9.424 -49.843 -26.248  1.00 40.550          C  
ATOM  26214  H   VAL A1657      -8.278 -47.363 -26.043  1.00 34.400          H  
ATOM  26215  HA  VAL A1657      -7.203 -48.583 -28.550  1.00 34.900          H  
ATOM  26216  HB  VAL A1657      -8.710 -50.516 -28.160  1.00 48.660          H  
ATOM  26217 1HG1 VAL A1657      -7.318 -51.562 -26.428  1.00 48.660          H  
ATOM  26218 2HG1 VAL A1657      -6.337 -50.601 -27.558  1.00 48.660          H  
ATOM  26219 3HG1 VAL A1657      -6.713 -49.966 -25.942  1.00 48.660          H  
ATOM  26220 1HG2 VAL A1657      -9.651 -50.847 -25.900  1.00 48.660          H  
ATOM  26221 2HG2 VAL A1657      -9.055 -49.254 -25.424  1.00 48.660          H  
ATOM  26222 3HG2 VAL A1657     -10.331 -49.384 -26.647  1.00 48.660          H  
ATOM  26223  N   MET A1658      -9.528 -46.634 -28.414  1.00 29.060          N  
ATOM  26224  CA  MET A1658     -10.648 -46.010 -29.113  1.00 29.240          C  
ATOM  26225  C   MET A1658     -10.333 -45.699 -30.568  1.00 29.240          C  
ATOM  26226  O   MET A1658      -9.202 -45.357 -30.918  1.00 29.410          O  
ATOM  26227  CB  MET A1658     -11.058 -44.701 -28.435  1.00 40.860          C  
ATOM  26228  CG  MET A1658     -11.715 -44.838 -27.088  1.00 40.860          C  
ATOM  26229  SD  MET A1658     -12.120 -43.237 -26.369  1.00 40.860          S  
ATOM  26230  CE  MET A1658     -12.905 -43.663 -24.832  1.00 40.860          C  
ATOM  26231  H   MET A1658      -8.960 -46.069 -27.773  1.00 34.870          H  
ATOM  26232  HA  MET A1658     -11.489 -46.700 -29.092  1.00 35.090          H  
ATOM  26233 1HB  MET A1658     -10.167 -44.088 -28.289  1.00 49.040          H  
ATOM  26234 2HB  MET A1658     -11.727 -44.147 -29.097  1.00 49.040          H  
ATOM  26235 1HG  MET A1658     -12.627 -45.422 -27.180  1.00 49.040          H  
ATOM  26236 2HG  MET A1658     -11.051 -45.357 -26.432  1.00 49.040          H  
ATOM  26237 1HE  MET A1658     -13.189 -42.749 -24.310  1.00 49.040          H  
ATOM  26238 2HE  MET A1658     -13.796 -44.255 -25.030  1.00 49.040          H  
ATOM  26239 3HE  MET A1658     -12.227 -44.241 -24.205  1.00 49.040          H  
ATOM  26240  N   GLY A1659     -11.362 -45.787 -31.408  1.00 29.110          N  
ATOM  26241  CA  GLY A1659     -11.269 -45.385 -32.803  1.00 29.130          C  
ATOM  26242  C   GLY A1659     -11.781 -43.960 -32.886  1.00 28.820          C  
ATOM  26243  O   GLY A1659     -11.760 -43.247 -31.884  1.00 28.840          O  
ATOM  26244  H   GLY A1659     -12.247 -46.119 -31.054  1.00 34.930          H  
ATOM  26245 1HA  GLY A1659     -10.237 -45.440 -33.147  1.00 34.960          H  
ATOM  26246 2HA  GLY A1659     -11.871 -46.044 -33.428  1.00 34.960          H  
ATOM  26247  N   CYS A1660     -12.243 -43.538 -34.057  1.00 28.590          N  
ATOM  26248  CA  CYS A1660     -12.714 -42.164 -34.195  1.00 28.050          C  
ATOM  26249  C   CYS A1660     -13.742 -42.035 -35.293  1.00 28.020          C  
ATOM  26250  O   CYS A1660     -13.950 -42.968 -36.080  1.00 28.080          O  
ATOM  26251  CB  CYS A1660     -11.551 -41.217 -34.460  1.00 39.490          C  
ATOM  26252  SG  CYS A1660     -10.726 -41.479 -36.037  1.00 39.490          S  
ATOM  26253  H   CYS A1660     -12.254 -44.159 -34.854  1.00 34.310          H  
ATOM  26254  HA  CYS A1660     -13.203 -41.869 -33.285  1.00 33.660          H  
ATOM  26255 1HB  CYS A1660     -11.902 -40.192 -34.436  1.00 47.380          H  
ATOM  26256 2HB  CYS A1660     -10.813 -41.319 -33.662  1.00 47.380          H  
ATOM  26257  HG  CYS A1660     -11.475 -40.571 -36.733  1.00 47.380          H  
ATOM  26258  N   GLY A1661     -14.351 -40.853 -35.383  1.00 28.020          N  
ATOM  26259  CA  GLY A1661     -15.394 -40.562 -36.372  1.00 28.090          C  
ATOM  26260  C   GLY A1661     -14.883 -40.397 -37.810  1.00 28.330          C  
ATOM  26261  O   GLY A1661     -15.017 -39.328 -38.425  1.00 28.290          O  
ATOM  26262  H   GLY A1661     -14.112 -40.138 -34.684  1.00 33.620          H  
ATOM  26263 1HA  GLY A1661     -16.133 -41.366 -36.343  1.00 33.710          H  
ATOM  26264 2HA  GLY A1661     -15.919 -39.656 -36.069  1.00 33.710          H  
ATOM  26265  N   ASP A1662     -14.330 -41.478 -38.356  1.00 28.680          N  
ATOM  26266  CA  ASP A1662     -13.756 -41.509 -39.697  1.00 28.920          C  
ATOM  26267  C   ASP A1662     -12.763 -40.370 -39.865  1.00 28.880          C  
ATOM  26268  O   ASP A1662     -11.741 -40.353 -39.197  1.00 28.890          O  
ATOM  26269  CB  ASP A1662     -14.850 -41.474 -40.771  1.00 40.390          C  
ATOM  26270  CG  ASP A1662     -15.764 -42.706 -40.742  1.00 40.390          C  
ATOM  26271  OD1 ASP A1662     -15.293 -43.790 -40.469  1.00 40.390          O  
ATOM  26272  OD2 ASP A1662     -16.932 -42.546 -41.001  1.00 40.390          O  
ATOM  26273  H   ASP A1662     -14.284 -42.309 -37.761  1.00 34.420          H  
ATOM  26274  HA  ASP A1662     -13.211 -42.447 -39.812  1.00 34.700          H  
ATOM  26275 1HB  ASP A1662     -15.470 -40.586 -40.646  1.00 48.470          H  
ATOM  26276 2HB  ASP A1662     -14.386 -41.424 -41.759  1.00 48.470          H  
ATOM  26277  N   SER A1663     -13.046 -39.403 -40.738  1.00 28.940          N  
ATOM  26278  CA  SER A1663     -12.118 -38.297 -40.981  1.00 29.030          C  
ATOM  26279  C   SER A1663     -11.818 -37.420 -39.759  1.00 28.780          C  
ATOM  26280  O   SER A1663     -10.814 -36.700 -39.750  1.00 28.850          O  
ATOM  26281  CB  SER A1663     -12.630 -37.414 -42.104  1.00 40.610          C  
ATOM  26282  OG  SER A1663     -12.575 -38.077 -43.344  1.00 40.610          O  
ATOM  26283  H   SER A1663     -13.909 -39.428 -41.258  1.00 34.730          H  
ATOM  26284  HA  SER A1663     -11.175 -38.732 -41.310  1.00 34.840          H  
ATOM  26285 1HB  SER A1663     -13.659 -37.124 -41.893  1.00 48.730          H  
ATOM  26286 2HB  SER A1663     -12.064 -36.515 -42.139  1.00 48.730          H  
ATOM  26287  HG  SER A1663     -12.466 -37.367 -44.042  1.00 48.730          H  
ATOM  26288  N   PHE A1664     -12.685 -37.448 -38.752  1.00 28.550          N  
ATOM  26289  CA  PHE A1664     -12.492 -36.642 -37.563  1.00 28.410          C  
ATOM  26290  C   PHE A1664     -11.658 -37.432 -36.571  1.00 28.210          C  
ATOM  26291  O   PHE A1664     -11.864 -38.628 -36.402  1.00 28.170          O  
ATOM  26292  CB  PHE A1664     -13.844 -36.275 -36.959  1.00 39.830          C  
ATOM  26293  CG  PHE A1664     -14.625 -35.335 -37.817  1.00 39.830          C  
ATOM  26294  CD1 PHE A1664     -15.513 -35.831 -38.756  1.00 39.830          C  
ATOM  26295  CD2 PHE A1664     -14.482 -33.958 -37.697  1.00 39.830          C  
ATOM  26296  CE1 PHE A1664     -16.237 -34.982 -39.555  1.00 39.830          C  
ATOM  26297  CE2 PHE A1664     -15.215 -33.102 -38.501  1.00 39.830          C  
ATOM  26298  CZ  PHE A1664     -16.093 -33.618 -39.431  1.00 39.830          C  
ATOM  26299  H   PHE A1664     -13.490 -38.077 -38.806  1.00 34.260          H  
ATOM  26300  HA  PHE A1664     -11.956 -35.731 -37.830  1.00 34.090          H  
ATOM  26301 1HB  PHE A1664     -14.432 -37.183 -36.820  1.00 47.800          H  
ATOM  26302 2HB  PHE A1664     -13.701 -35.818 -35.984  1.00 47.800          H  
ATOM  26303  HD1 PHE A1664     -15.633 -36.916 -38.856  1.00 47.800          H  
ATOM  26304  HD2 PHE A1664     -13.786 -33.550 -36.961  1.00 47.800          H  
ATOM  26305  HE1 PHE A1664     -16.922 -35.394 -40.279  1.00 47.800          H  
ATOM  26306  HE2 PHE A1664     -15.099 -32.022 -38.399  1.00 47.800          H  
ATOM  26307  HZ  PHE A1664     -16.670 -32.949 -40.061  1.00 47.800          H  
ATOM  26308  N   ASP A1665     -10.752 -36.760 -35.863  1.00 28.160          N  
ATOM  26309  CA  ASP A1665      -9.920 -37.436 -34.880  1.00 28.050          C  
ATOM  26310  C   ASP A1665     -10.605 -37.707 -33.543  1.00 27.820          C  
ATOM  26311  O   ASP A1665     -10.175 -38.582 -32.790  1.00 27.860          O  
ATOM  26312  CB  ASP A1665      -8.661 -36.605 -34.666  1.00 39.310          C  
ATOM  26313  CG  ASP A1665      -9.013 -35.184 -34.261  1.00 39.310          C  
ATOM  26314  OD1 ASP A1665      -9.870 -34.619 -34.934  1.00 39.310          O  
ATOM  26315  OD2 ASP A1665      -8.457 -34.669 -33.325  1.00 39.310          O  
ATOM  26316  H   ASP A1665     -10.609 -35.752 -35.999  1.00 33.790          H  
ATOM  26317  HA  ASP A1665      -9.626 -38.399 -35.303  1.00 33.660          H  
ATOM  26318 1HB  ASP A1665      -8.050 -37.058 -33.885  1.00 47.180          H  
ATOM  26319 2HB  ASP A1665      -8.071 -36.584 -35.583  1.00 47.180          H  
ATOM  26320  N   ASN A1666     -11.666 -36.971 -33.229  1.00 27.660          N  
ATOM  26321  CA  ASN A1666     -12.342 -37.172 -31.960  1.00 27.530          C  
ATOM  26322  C   ASN A1666     -12.996 -38.552 -31.935  1.00 27.400          C  
ATOM  26323  O   ASN A1666     -13.654 -38.960 -32.906  1.00 27.580          O  
ATOM  26324  CB  ASN A1666     -13.362 -36.085 -31.688  1.00 38.590          C  
ATOM  26325  CG  ASN A1666     -13.805 -36.055 -30.224  1.00 38.590          C  
ATOM  26326  OD1 ASN A1666     -14.452 -36.965 -29.684  1.00 38.590          O  
ATOM  26327  ND2 ASN A1666     -13.448 -34.981 -29.561  1.00 38.590          N  
ATOM  26328  H   ASN A1666     -11.990 -36.242 -33.852  1.00 33.190          H  
ATOM  26329  HA  ASN A1666     -11.598 -37.148 -31.163  1.00 33.040          H  
ATOM  26330 1HB  ASN A1666     -12.939 -35.115 -31.953  1.00 46.310          H  
ATOM  26331 2HB  ASN A1666     -14.239 -36.245 -32.318  1.00 46.310          H  
ATOM  26332 1HD2 ASN A1666     -13.702 -34.879 -28.597  1.00 46.310          H  
ATOM  26333 2HD2 ASN A1666     -12.929 -34.256 -30.018  1.00 46.310          H  
ATOM  26334  N   TYR A1667     -12.853 -39.234 -30.799  1.00 27.180          N  
ATOM  26335  CA  TYR A1667     -13.429 -40.553 -30.553  1.00 27.130          C  
ATOM  26336  C   TYR A1667     -14.963 -40.594 -30.528  1.00 27.120          C  
ATOM  26337  O   TYR A1667     -15.567 -41.659 -30.673  1.00 27.120          O  
ATOM  26338  CB  TYR A1667     -12.859 -41.139 -29.268  1.00 38.000          C  
ATOM  26339  CG  TYR A1667     -13.142 -40.348 -28.022  1.00 38.000          C  
ATOM  26340  CD1 TYR A1667     -14.324 -40.530 -27.325  1.00 38.000          C  
ATOM  26341  CD2 TYR A1667     -12.190 -39.457 -27.554  1.00 38.000          C  
ATOM  26342  CE1 TYR A1667     -14.556 -39.820 -26.174  1.00 38.000          C  
ATOM  26343  CE2 TYR A1667     -12.422 -38.752 -26.402  1.00 38.000          C  
ATOM  26344  CZ  TYR A1667     -13.600 -38.926 -25.711  1.00 38.000          C  
ATOM  26345  OH  TYR A1667     -13.843 -38.226 -24.544  1.00 38.000          O  
ATOM  26346  H   TYR A1667     -12.295 -38.818 -30.068  1.00 32.620          H  
ATOM  26347  HA  TYR A1667     -13.097 -41.202 -31.340  1.00 32.560          H  
ATOM  26348 1HB  TYR A1667     -13.270 -42.137 -29.131  1.00 45.600          H  
ATOM  26349 2HB  TYR A1667     -11.780 -41.248 -29.369  1.00 45.600          H  
ATOM  26350  HD1 TYR A1667     -15.070 -41.239 -27.685  1.00 45.600          H  
ATOM  26351  HD2 TYR A1667     -11.255 -39.321 -28.095  1.00 45.600          H  
ATOM  26352  HE1 TYR A1667     -15.483 -39.962 -25.624  1.00 45.600          H  
ATOM  26353  HE2 TYR A1667     -11.674 -38.052 -26.030  1.00 45.600          H  
ATOM  26354  HH  TYR A1667     -13.037 -37.753 -24.249  1.00 45.600          H  
ATOM  26355  N   ASN A1668     -15.596 -39.451 -30.298  1.00 27.220          N  
ATOM  26356  CA  ASN A1668     -17.042 -39.373 -30.219  1.00 27.350          C  
ATOM  26357  C   ASN A1668     -17.747 -39.143 -31.548  1.00 27.090          C  
ATOM  26358  O   ASN A1668     -17.724 -38.040 -32.095  1.00 27.020          O  
ATOM  26359  CB  ASN A1668     -17.501 -38.300 -29.269  1.00 38.240          C  
ATOM  26360  CG  ASN A1668     -19.004 -38.302 -29.205  1.00 38.240          C  
ATOM  26361  OD1 ASN A1668     -19.645 -39.331 -29.537  1.00 38.240          O  
ATOM  26362  ND2 ASN A1668     -19.572 -37.200 -28.838  1.00 38.240          N  
ATOM  26363  H   ASN A1668     -15.055 -38.599 -30.180  1.00 32.660          H  
ATOM  26364  HA  ASN A1668     -17.399 -40.330 -29.838  1.00 32.820          H  
ATOM  26365 1HB  ASN A1668     -17.082 -38.471 -28.276  1.00 45.890          H  
ATOM  26366 2HB  ASN A1668     -17.157 -37.327 -29.617  1.00 45.890          H  
ATOM  26367 1HD2 ASN A1668     -20.584 -37.155 -28.828  1.00 45.890          H  
ATOM  26368 2HD2 ASN A1668     -19.008 -36.407 -28.620  1.00 45.890          H  
ATOM  26369  N   ASP A1669     -18.421 -40.175 -32.043  1.00 27.020          N  
ATOM  26370  CA  ASP A1669     -19.137 -40.094 -33.311  1.00 26.880          C  
ATOM  26371  C   ASP A1669     -20.268 -39.052 -33.317  1.00 26.320          C  
ATOM  26372  O   ASP A1669     -20.578 -38.495 -34.376  1.00 26.390          O  
ATOM  26373  CB  ASP A1669     -19.733 -41.452 -33.690  1.00 37.690          C  
ATOM  26374  CG  ASP A1669     -18.707 -42.476 -34.161  1.00 37.690          C  
ATOM  26375  OD1 ASP A1669     -17.608 -42.106 -34.484  1.00 37.690          O  
ATOM  26376  OD2 ASP A1669     -19.041 -43.634 -34.181  1.00 37.690          O  
ATOM  26377  H   ASP A1669     -18.391 -41.052 -31.540  1.00 32.420          H  
ATOM  26378  HA  ASP A1669     -18.419 -39.810 -34.080  1.00 32.260          H  
ATOM  26379 1HB  ASP A1669     -20.263 -41.862 -32.833  1.00 45.230          H  
ATOM  26380 2HB  ASP A1669     -20.471 -41.309 -34.485  1.00 45.230          H  
ATOM  26381  N   HIS A1670     -20.922 -38.800 -32.166  1.00 25.830          N  
ATOM  26382  CA  HIS A1670     -22.044 -37.862 -32.191  1.00 25.360          C  
ATOM  26383  C   HIS A1670     -22.032 -36.855 -31.044  1.00 24.770          C  
ATOM  26384  O   HIS A1670     -22.082 -37.213 -29.863  1.00 24.400          O  
ATOM  26385  CB  HIS A1670     -23.363 -38.635 -32.143  1.00 35.690          C  
ATOM  26386  CG  HIS A1670     -23.519 -39.618 -33.260  1.00 35.690          C  
ATOM  26387  ND1 HIS A1670     -23.868 -39.248 -34.541  1.00 35.690          N  
ATOM  26388  CD2 HIS A1670     -23.367 -40.960 -33.281  1.00 35.690          C  
ATOM  26389  CE1 HIS A1670     -23.924 -40.328 -35.300  1.00 35.690          C  
ATOM  26390  NE2 HIS A1670     -23.623 -41.377 -34.559  1.00 35.690          N  
ATOM  26391  H   HIS A1670     -20.655 -39.248 -31.285  1.00 31.000          H  
ATOM  26392  HA  HIS A1670     -22.018 -37.293 -33.116  1.00 30.430          H  
ATOM  26393 1HB  HIS A1670     -23.429 -39.175 -31.200  1.00 42.830          H  
ATOM  26394 2HB  HIS A1670     -24.197 -37.933 -32.179  1.00 42.830          H  
ATOM  26395  HD1 HIS A1670     -23.686 -38.344 -34.932  1.00 42.830          H  
ATOM  26396  HD2 HIS A1670     -23.095 -41.684 -32.514  1.00 42.830          H  
ATOM  26397  HE1 HIS A1670     -24.184 -40.250 -36.356  1.00 42.830          H  
ATOM  26398  N   HIS A1671     -22.023 -35.575 -31.407  1.00 24.790          N  
ATOM  26399  CA  HIS A1671     -22.059 -34.482 -30.439  1.00 24.190          C  
ATOM  26400  C   HIS A1671     -23.457 -34.346 -29.832  1.00 23.640          C  
ATOM  26401  O   HIS A1671     -24.459 -34.553 -30.522  1.00 23.790          O  
ATOM  26402  CB  HIS A1671     -21.616 -33.166 -31.078  1.00 34.110          C  
ATOM  26403  CG  HIS A1671     -21.433 -32.081 -30.079  1.00 34.110          C  
ATOM  26404  ND1 HIS A1671     -22.483 -31.362 -29.563  1.00 34.110          N  
ATOM  26405  CD2 HIS A1671     -20.319 -31.608 -29.478  1.00 34.110          C  
ATOM  26406  CE1 HIS A1671     -22.027 -30.497 -28.676  1.00 34.110          C  
ATOM  26407  NE2 HIS A1671     -20.716 -30.623 -28.612  1.00 34.110          N  
ATOM  26408  H   HIS A1671     -21.982 -35.355 -32.392  1.00 29.750          H  
ATOM  26409  HA  HIS A1671     -21.373 -34.697 -29.620  1.00 29.030          H  
ATOM  26410 1HB  HIS A1671     -20.674 -33.313 -31.605  1.00 40.930          H  
ATOM  26411 2HB  HIS A1671     -22.359 -32.844 -31.808  1.00 40.930          H  
ATOM  26412  HD2 HIS A1671     -19.299 -31.953 -29.645  1.00 40.930          H  
ATOM  26413  HE1 HIS A1671     -22.631 -29.798 -28.098  1.00 40.930          H  
ATOM  26414  HE2 HIS A1671     -20.102 -30.087 -28.016  1.00 40.930          H  
ATOM  26415  N   ARG A1672     -23.518 -34.030 -28.543  1.00 23.100          N  
ATOM  26416  CA  ARG A1672     -24.764 -33.820 -27.818  1.00 22.630          C  
ATOM  26417  C   ARG A1672     -24.727 -32.555 -26.976  1.00 22.130          C  
ATOM  26418  O   ARG A1672     -23.667 -32.152 -26.504  1.00 22.070          O  
ATOM  26419  CB  ARG A1672     -25.024 -34.954 -26.854  1.00 31.870          C  
ATOM  26420  CG  ARG A1672     -25.251 -36.320 -27.421  1.00 31.870          C  
ATOM  26421  CD  ARG A1672     -25.514 -37.281 -26.303  1.00 31.870          C  
ATOM  26422  NE  ARG A1672     -24.337 -37.431 -25.435  1.00 31.870          N  
ATOM  26423  CZ  ARG A1672     -23.313 -38.311 -25.648  1.00 31.870          C  
ATOM  26424  NH1 ARG A1672     -23.343 -39.135 -26.686  1.00 31.870          N  
ATOM  26425  NH2 ARG A1672     -22.272 -38.355 -24.828  1.00 31.870          N  
ATOM  26426  H   ARG A1672     -22.654 -33.902 -28.040  1.00 27.720          H  
ATOM  26427  HA  ARG A1672     -25.580 -33.747 -28.539  1.00 27.160          H  
ATOM  26428 1HB  ARG A1672     -24.181 -35.022 -26.196  1.00 38.240          H  
ATOM  26429 2HB  ARG A1672     -25.871 -34.710 -26.245  1.00 38.240          H  
ATOM  26430 1HG  ARG A1672     -26.110 -36.303 -28.088  1.00 38.240          H  
ATOM  26431 2HG  ARG A1672     -24.364 -36.643 -27.972  1.00 38.240          H  
ATOM  26432 1HD  ARG A1672     -26.330 -36.894 -25.690  1.00 38.240          H  
ATOM  26433 2HD  ARG A1672     -25.794 -38.253 -26.697  1.00 38.240          H  
ATOM  26434  HE  ARG A1672     -24.301 -36.808 -24.601  1.00 38.240          H  
ATOM  26435 1HH1 ARG A1672     -24.116 -39.120 -27.330  1.00 38.240          H  
ATOM  26436 2HH1 ARG A1672     -22.580 -39.780 -26.838  1.00 38.240          H  
ATOM  26437 1HH2 ARG A1672     -22.188 -37.701 -24.034  1.00 38.240          H  
ATOM  26438 2HH2 ARG A1672     -21.524 -39.007 -24.999  1.00 38.240          H  
ATOM  26439  N   LEU A1673     -25.891 -31.960 -26.712  1.00 21.850          N  
ATOM  26440  CA  LEU A1673     -25.942 -30.861 -25.746  1.00 21.430          C  
ATOM  26441  C   LEU A1673     -25.578 -31.443 -24.375  1.00 20.860          C  
ATOM  26442  O   LEU A1673     -24.718 -30.935 -23.651  1.00 20.600          O  
ATOM  26443  CB  LEU A1673     -27.349 -30.239 -25.724  1.00 30.170          C  
ATOM  26444  CG  LEU A1673     -27.605 -29.079 -24.727  1.00 30.170          C  
ATOM  26445  CD1 LEU A1673     -26.700 -27.884 -25.016  1.00 30.170          C  
ATOM  26446  CD2 LEU A1673     -29.076 -28.673 -24.827  1.00 30.170          C  
ATOM  26447  H   LEU A1673     -26.732 -32.290 -27.165  1.00 26.220          H  
ATOM  26448  HA  LEU A1673     -25.206 -30.116 -26.030  1.00 25.720          H  
ATOM  26449 1HB  LEU A1673     -27.574 -29.867 -26.721  1.00 36.200          H  
ATOM  26450 2HB  LEU A1673     -28.068 -31.027 -25.490  1.00 36.200          H  
ATOM  26451  HG  LEU A1673     -27.382 -29.415 -23.727  1.00 36.200          H  
ATOM  26452 1HD1 LEU A1673     -26.911 -27.092 -24.293  1.00 36.200          H  
ATOM  26453 2HD1 LEU A1673     -25.653 -28.172 -24.927  1.00 36.200          H  
ATOM  26454 3HD1 LEU A1673     -26.890 -27.514 -26.022  1.00 36.200          H  
ATOM  26455 1HD2 LEU A1673     -29.286 -27.869 -24.121  1.00 36.200          H  
ATOM  26456 2HD2 LEU A1673     -29.292 -28.329 -25.838  1.00 36.200          H  
ATOM  26457 3HD2 LEU A1673     -29.706 -29.530 -24.593  1.00 36.200          H  
ATOM  26458  N   ASN A1674     -26.203 -32.573 -24.060  1.00 20.770          N  
ATOM  26459  CA  ASN A1674     -25.942 -33.327 -22.840  1.00 20.390          C  
ATOM  26460  C   ASN A1674     -24.784 -34.268 -23.107  1.00 20.280          C  
ATOM  26461  O   ASN A1674     -24.957 -35.486 -23.232  1.00 20.500          O  
ATOM  26462  CB  ASN A1674     -27.201 -34.060 -22.418  1.00 28.700          C  
ATOM  26463  CG  ASN A1674     -27.768 -34.899 -23.512  1.00 28.700          C  
ATOM  26464  OD1 ASN A1674     -27.745 -34.466 -24.679  1.00 28.700          O  
ATOM  26465  ND2 ASN A1674     -28.288 -36.056 -23.188  1.00 28.700          N  
ATOM  26466  H   ASN A1674     -26.888 -32.940 -24.708  1.00 24.920          H  
ATOM  26467  HA  ASN A1674     -25.644 -32.639 -22.052  1.00 24.470          H  
ATOM  26468 1HB  ASN A1674     -26.982 -34.701 -21.572  1.00 34.440          H  
ATOM  26469 2HB  ASN A1674     -27.937 -33.362 -22.108  1.00 34.440          H  
ATOM  26470 1HD2 ASN A1674     -28.684 -36.641 -23.895  1.00 34.440          H  
ATOM  26471 2HD2 ASN A1674     -28.293 -36.359 -22.235  1.00 34.440          H  
ATOM  26472  N   LEU A1675     -23.601 -33.686 -23.251  1.00 20.070          N  
ATOM  26473  CA  LEU A1675     -22.453 -34.459 -23.665  1.00 20.130          C  
ATOM  26474  C   LEU A1675     -21.767 -35.325 -22.581  1.00 19.850          C  
ATOM  26475  O   LEU A1675     -21.447 -36.476 -22.892  1.00 19.960          O  
ATOM  26476  CB  LEU A1675     -21.417 -33.546 -24.366  1.00 28.160          C  
ATOM  26477  CG  LEU A1675     -20.158 -34.200 -25.004  1.00 28.160          C  
ATOM  26478  CD1 LEU A1675     -20.582 -35.185 -26.119  1.00 28.160          C  
ATOM  26479  CD2 LEU A1675     -19.272 -33.091 -25.577  1.00 28.160          C  
ATOM  26480  H   LEU A1675     -23.566 -32.666 -23.128  1.00 24.080          H  
ATOM  26481  HA  LEU A1675     -22.811 -35.144 -24.416  1.00 24.160          H  
ATOM  26482 1HB  LEU A1675     -21.925 -33.038 -25.168  1.00 33.790          H  
ATOM  26483 2HB  LEU A1675     -21.071 -32.802 -23.699  1.00 33.790          H  
ATOM  26484  HG  LEU A1675     -19.603 -34.759 -24.247  1.00 33.790          H  
ATOM  26485 1HD1 LEU A1675     -19.693 -35.624 -26.553  1.00 33.790          H  
ATOM  26486 2HD1 LEU A1675     -21.197 -35.971 -25.716  1.00 33.790          H  
ATOM  26487 3HD1 LEU A1675     -21.134 -34.651 -26.884  1.00 33.790          H  
ATOM  26488 1HD2 LEU A1675     -18.380 -33.529 -26.028  1.00 33.790          H  
ATOM  26489 2HD2 LEU A1675     -19.830 -32.537 -26.336  1.00 33.790          H  
ATOM  26490 3HD2 LEU A1675     -18.978 -32.414 -24.775  1.00 33.790          H  
ATOM  26491  N   ASP A1676     -21.499 -34.891 -21.316  1.00 19.620          N  
ATOM  26492  CA  ASP A1676     -21.758 -33.674 -20.496  1.00 19.410          C  
ATOM  26493  C   ASP A1676     -23.206 -33.333 -20.122  1.00 19.380          C  
ATOM  26494  O   ASP A1676     -23.670 -32.188 -20.265  1.00 19.380          O  
ATOM  26495  CB  ASP A1676     -21.093 -32.408 -21.037  1.00 27.260          C  
ATOM  26496  CG  ASP A1676     -20.971 -31.349 -19.931  1.00 27.260          C  
ATOM  26497  OD1 ASP A1676     -21.070 -31.741 -18.764  1.00 27.260          O  
ATOM  26498  OD2 ASP A1676     -20.734 -30.200 -20.227  1.00 27.260          O  
ATOM  26499  H   ASP A1676     -21.025 -35.604 -20.775  1.00 23.540          H  
ATOM  26500  HA  ASP A1676     -21.249 -33.856 -19.549  1.00 23.290          H  
ATOM  26501 1HB  ASP A1676     -20.108 -32.632 -21.452  1.00 32.710          H  
ATOM  26502 2HB  ASP A1676     -21.711 -31.971 -21.810  1.00 32.710          H  
ATOM  26503  N   GLU A1677     -23.907 -34.323 -19.573  1.00 19.470          N  
ATOM  26504  CA  GLU A1677     -25.249 -34.085 -19.086  1.00 19.570          C  
ATOM  26505  C   GLU A1677     -25.176 -33.261 -17.806  1.00 19.190          C  
ATOM  26506  O   GLU A1677     -26.174 -32.686 -17.381  1.00 19.230          O  
ATOM  26507  CB  GLU A1677     -25.989 -35.410 -18.843  1.00 27.360          C  
ATOM  26508  CG  GLU A1677     -25.529 -36.253 -17.622  1.00 27.360          C  
ATOM  26509  CD  GLU A1677     -24.319 -37.124 -17.877  1.00 27.360          C  
ATOM  26510  OE1 GLU A1677     -23.490 -36.746 -18.678  1.00 27.360          O  
ATOM  26511  OE2 GLU A1677     -24.225 -38.161 -17.271  1.00 27.360          O  
ATOM  26512  H   GLU A1677     -23.506 -35.264 -19.488  1.00 23.360          H  
ATOM  26513  HA  GLU A1677     -25.799 -33.506 -19.822  1.00 23.480          H  
ATOM  26514 1HB  GLU A1677     -27.053 -35.205 -18.718  1.00 32.830          H  
ATOM  26515 2HB  GLU A1677     -25.885 -36.039 -19.728  1.00 32.830          H  
ATOM  26516 1HG  GLU A1677     -25.331 -35.611 -16.769  1.00 32.830          H  
ATOM  26517 2HG  GLU A1677     -26.358 -36.901 -17.347  1.00 32.830          H  
ATOM  26518  N   LYS A1678     -23.987 -33.217 -17.188  1.00 18.960          N  
ATOM  26519  CA  LYS A1678     -23.765 -32.501 -15.950  1.00 18.710          C  
ATOM  26520  C   LYS A1678     -23.957 -31.018 -16.137  1.00 18.690          C  
ATOM  26521  O   LYS A1678     -24.765 -30.422 -15.426  1.00 18.690          O  
ATOM  26522  CB  LYS A1678     -22.362 -32.783 -15.411  1.00 26.290          C  
ATOM  26523  CG  LYS A1678     -22.031 -32.075 -14.086  1.00 26.290          C  
ATOM  26524  CD  LYS A1678     -20.642 -32.469 -13.573  1.00 26.290          C  
ATOM  26525  CE  LYS A1678     -20.287 -31.726 -12.287  1.00 26.290          C  
ATOM  26526  NZ  LYS A1678     -18.939 -32.114 -11.772  1.00 26.290          N  
ATOM  26527  H   LYS A1678     -23.214 -33.708 -17.615  1.00 22.750          H  
ATOM  26528  HA  LYS A1678     -24.496 -32.842 -15.217  1.00 22.450          H  
ATOM  26529 1HB  LYS A1678     -22.240 -33.855 -15.266  1.00 31.550          H  
ATOM  26530 2HB  LYS A1678     -21.622 -32.467 -16.154  1.00 31.550          H  
ATOM  26531 1HG  LYS A1678     -22.050 -30.998 -14.242  1.00 31.550          H  
ATOM  26532 2HG  LYS A1678     -22.783 -32.329 -13.338  1.00 31.550          H  
ATOM  26533 1HD  LYS A1678     -20.616 -33.543 -13.379  1.00 31.550          H  
ATOM  26534 2HD  LYS A1678     -19.899 -32.236 -14.335  1.00 31.550          H  
ATOM  26535 1HE  LYS A1678     -20.294 -30.655 -12.483  1.00 31.550          H  
ATOM  26536 2HE  LYS A1678     -21.035 -31.949 -11.526  1.00 31.550          H  
ATOM  26537 1HZ  LYS A1678     -18.740 -31.602 -10.924  1.00 31.550          H  
ATOM  26538 2HZ  LYS A1678     -18.924 -33.106 -11.575  1.00 31.550          H  
ATOM  26539 3HZ  LYS A1678     -18.235 -31.901 -12.465  1.00 31.550          H  
ATOM  26540  N   GLN A1679     -23.257 -30.397 -17.097  1.00 18.790          N  
ATOM  26541  CA  GLN A1679     -23.473 -28.966 -17.234  1.00 18.860          C  
ATOM  26542  C   GLN A1679     -24.887 -28.654 -17.672  1.00 18.580          C  
ATOM  26543  O   GLN A1679     -25.438 -27.627 -17.264  1.00 18.580          O  
ATOM  26544  CB  GLN A1679     -22.479 -28.314 -18.180  1.00 26.380          C  
ATOM  26545  CG  GLN A1679     -21.054 -28.299 -17.652  1.00 26.380          C  
ATOM  26546  CD  GLN A1679     -20.915 -27.517 -16.366  1.00 26.380          C  
ATOM  26547  OE1 GLN A1679     -21.490 -26.437 -16.218  1.00 26.380          O  
ATOM  26548  NE2 GLN A1679     -20.148 -28.053 -15.425  1.00 26.380          N  
ATOM  26549  H   GLN A1679     -22.558 -30.894 -17.681  1.00 22.550          H  
ATOM  26550  HA  GLN A1679     -23.336 -28.513 -16.258  1.00 22.630          H  
ATOM  26551 1HB  GLN A1679     -22.484 -28.848 -19.129  1.00 31.650          H  
ATOM  26552 2HB  GLN A1679     -22.781 -27.290 -18.380  1.00 31.650          H  
ATOM  26553 1HG  GLN A1679     -20.756 -29.332 -17.460  1.00 31.650          H  
ATOM  26554 2HG  GLN A1679     -20.403 -27.863 -18.408  1.00 31.650          H  
ATOM  26555 1HE2 GLN A1679     -20.015 -27.577 -14.554  1.00 31.650          H  
ATOM  26556 2HE2 GLN A1679     -19.697 -28.931 -15.592  1.00 31.650          H  
ATOM  26557  N   LEU A1680     -25.510 -29.514 -18.490  1.00 18.450          N  
ATOM  26558  CA  LEU A1680     -26.872 -29.174 -18.876  1.00 18.320          C  
ATOM  26559  C   LEU A1680     -27.807 -29.214 -17.656  1.00 18.230          C  
ATOM  26560  O   LEU A1680     -28.639 -28.311 -17.468  1.00 18.510          O  
ATOM  26561  CB  LEU A1680     -27.392 -30.107 -19.975  1.00 25.700          C  
ATOM  26562  CG  LEU A1680     -28.847 -29.824 -20.495  1.00 25.700          C  
ATOM  26563  CD1 LEU A1680     -28.934 -28.405 -21.091  1.00 25.700          C  
ATOM  26564  CD2 LEU A1680     -29.209 -30.880 -21.531  1.00 25.700          C  
ATOM  26565  H   LEU A1680     -25.031 -30.351 -18.857  1.00 22.140          H  
ATOM  26566  HA  LEU A1680     -26.854 -28.158 -19.257  1.00 21.980          H  
ATOM  26567 1HB  LEU A1680     -26.714 -30.041 -20.829  1.00 30.840          H  
ATOM  26568 2HB  LEU A1680     -27.361 -31.132 -19.597  1.00 30.840          H  
ATOM  26569  HG  LEU A1680     -29.557 -29.880 -19.668  1.00 30.840          H  
ATOM  26570 1HD1 LEU A1680     -29.946 -28.230 -21.453  1.00 30.840          H  
ATOM  26571 2HD1 LEU A1680     -28.703 -27.658 -20.339  1.00 30.840          H  
ATOM  26572 3HD1 LEU A1680     -28.238 -28.310 -21.908  1.00 30.840          H  
ATOM  26573 1HD2 LEU A1680     -30.221 -30.698 -21.897  1.00 30.840          H  
ATOM  26574 2HD2 LEU A1680     -28.518 -30.850 -22.363  1.00 30.840          H  
ATOM  26575 3HD2 LEU A1680     -29.166 -31.849 -21.058  1.00 30.840          H  
ATOM  26576  N   LYS A1681     -27.681 -30.258 -16.822  1.00 17.950          N  
ATOM  26577  CA  LYS A1681     -28.519 -30.358 -15.636  1.00 17.930          C  
ATOM  26578  C   LYS A1681     -28.277 -29.202 -14.675  1.00 17.890          C  
ATOM  26579  O   LYS A1681     -29.234 -28.683 -14.095  1.00 18.010          O  
ATOM  26580  CB  LYS A1681     -28.303 -31.687 -14.912  1.00 25.110          C  
ATOM  26581  CG  LYS A1681     -28.878 -32.913 -15.629  1.00 25.110          C  
ATOM  26582  CD  LYS A1681     -28.586 -34.189 -14.846  1.00 25.110          C  
ATOM  26583  CE  LYS A1681     -29.099 -35.430 -15.569  1.00 25.110          C  
ATOM  26584  NZ  LYS A1681     -28.832 -36.681 -14.790  1.00 25.110          N  
ATOM  26585  H   LYS A1681     -27.000 -30.998 -17.020  1.00 21.540          H  
ATOM  26586  HA  LYS A1681     -29.560 -30.310 -15.953  1.00 21.520          H  
ATOM  26587 1HB  LYS A1681     -27.227 -31.852 -14.799  1.00 30.130          H  
ATOM  26588 2HB  LYS A1681     -28.734 -31.634 -13.913  1.00 30.130          H  
ATOM  26589 1HG  LYS A1681     -29.957 -32.793 -15.717  1.00 30.130          H  
ATOM  26590 2HG  LYS A1681     -28.466 -32.992 -16.628  1.00 30.130          H  
ATOM  26591 1HD  LYS A1681     -27.505 -34.284 -14.716  1.00 30.130          H  
ATOM  26592 2HD  LYS A1681     -29.051 -34.130 -13.863  1.00 30.130          H  
ATOM  26593 1HE  LYS A1681     -30.170 -35.335 -15.733  1.00 30.130          H  
ATOM  26594 2HE  LYS A1681     -28.598 -35.504 -16.535  1.00 30.130          H  
ATOM  26595 1HZ  LYS A1681     -29.178 -37.479 -15.304  1.00 30.130          H  
ATOM  26596 2HZ  LYS A1681     -27.836 -36.788 -14.637  1.00 30.130          H  
ATOM  26597 3HZ  LYS A1681     -29.300 -36.629 -13.896  1.00 30.130          H  
ATOM  26598  N   LEU A1682     -27.012 -28.786 -14.513  1.00 17.870          N  
ATOM  26599  CA  LEU A1682     -26.706 -27.687 -13.609  1.00 17.960          C  
ATOM  26600  C   LEU A1682     -27.344 -26.394 -14.087  1.00 18.120          C  
ATOM  26601  O   LEU A1682     -27.867 -25.631 -13.264  1.00 18.330          O  
ATOM  26602  CB  LEU A1682     -25.188 -27.502 -13.497  1.00 25.110          C  
ATOM  26603  CG  LEU A1682     -24.399 -28.616 -12.752  1.00 25.110          C  
ATOM  26604  CD1 LEU A1682     -22.914 -28.382 -12.968  1.00 25.110          C  
ATOM  26605  CD2 LEU A1682     -24.725 -28.597 -11.256  1.00 25.110          C  
ATOM  26606  H   LEU A1682     -26.252 -29.273 -14.998  1.00 21.440          H  
ATOM  26607  HA  LEU A1682     -27.122 -27.922 -12.634  1.00 21.550          H  
ATOM  26608 1HB  LEU A1682     -24.783 -27.434 -14.507  1.00 30.130          H  
ATOM  26609 2HB  LEU A1682     -24.993 -26.558 -12.991  1.00 30.130          H  
ATOM  26610  HG  LEU A1682     -24.660 -29.586 -13.157  1.00 30.130          H  
ATOM  26611 1HD1 LEU A1682     -22.351 -29.158 -12.463  1.00 30.130          H  
ATOM  26612 2HD1 LEU A1682     -22.698 -28.413 -14.028  1.00 30.130          H  
ATOM  26613 3HD1 LEU A1682     -22.632 -27.409 -12.569  1.00 30.130          H  
ATOM  26614 1HD2 LEU A1682     -24.155 -29.379 -10.758  1.00 30.130          H  
ATOM  26615 2HD2 LEU A1682     -24.458 -27.630 -10.835  1.00 30.130          H  
ATOM  26616 3HD2 LEU A1682     -25.788 -28.779 -11.088  1.00 30.130          H  
ATOM  26617  N   GLN A1683     -27.329 -26.136 -15.403  1.00 18.170          N  
ATOM  26618  CA  GLN A1683     -27.958 -24.911 -15.871  1.00 18.460          C  
ATOM  26619  C   GLN A1683     -29.447 -24.948 -15.592  1.00 18.450          C  
ATOM  26620  O   GLN A1683     -30.043 -23.921 -15.249  1.00 18.360          O  
ATOM  26621  CB  GLN A1683     -27.680 -24.639 -17.347  1.00 25.730          C  
ATOM  26622  CG  GLN A1683     -28.295 -23.310 -17.836  1.00 25.730          C  
ATOM  26623  CD  GLN A1683     -27.767 -22.091 -17.072  1.00 25.730          C  
ATOM  26624  OE1 GLN A1683     -26.556 -21.863 -16.940  1.00 25.730          O  
ATOM  26625  NE2 GLN A1683     -28.698 -21.304 -16.557  1.00 25.730          N  
ATOM  26626  H   GLN A1683     -26.828 -26.756 -16.054  1.00 21.800          H  
ATOM  26627  HA  GLN A1683     -27.538 -24.090 -15.305  1.00 22.150          H  
ATOM  26628 1HB  GLN A1683     -26.604 -24.611 -17.514  1.00 30.870          H  
ATOM  26629 2HB  GLN A1683     -28.086 -25.457 -17.947  1.00 30.870          H  
ATOM  26630 1HG  GLN A1683     -28.042 -23.184 -18.886  1.00 30.870          H  
ATOM  26631 2HG  GLN A1683     -29.379 -23.346 -17.723  1.00 30.870          H  
ATOM  26632 1HE2 GLN A1683     -28.438 -20.490 -16.041  1.00 30.870          H  
ATOM  26633 2HE2 GLN A1683     -29.666 -21.551 -16.679  1.00 30.870          H  
ATOM  26634  N   TYR A1684     -30.074 -26.119 -15.738  1.00 18.650          N  
ATOM  26635  CA  TYR A1684     -31.471 -26.181 -15.374  1.00 18.780          C  
ATOM  26636  C   TYR A1684     -31.660 -25.847 -13.900  1.00 18.720          C  
ATOM  26637  O   TYR A1684     -32.479 -25.004 -13.555  1.00 18.780          O  
ATOM  26638  CB  TYR A1684     -32.137 -27.533 -15.634  1.00 26.240          C  
ATOM  26639  CG  TYR A1684     -33.548 -27.469 -15.071  1.00 26.240          C  
ATOM  26640  CD1 TYR A1684     -34.554 -26.835 -15.787  1.00 26.240          C  
ATOM  26641  CD2 TYR A1684     -33.816 -27.980 -13.805  1.00 26.240          C  
ATOM  26642  CE1 TYR A1684     -35.813 -26.707 -15.238  1.00 26.240          C  
ATOM  26643  CE2 TYR A1684     -35.067 -27.848 -13.260  1.00 26.240          C  
ATOM  26644  CZ  TYR A1684     -36.067 -27.212 -13.965  1.00 26.240          C  
ATOM  26645  OH  TYR A1684     -37.320 -27.053 -13.396  1.00 26.240          O  
ATOM  26646  H   TYR A1684     -29.576 -26.930 -16.120  1.00 22.380          H  
ATOM  26647  HA  TYR A1684     -32.004 -25.435 -15.951  1.00 22.540          H  
ATOM  26648 1HB  TYR A1684     -32.178 -27.743 -16.702  1.00 31.490          H  
ATOM  26649 2HB  TYR A1684     -31.587 -28.333 -15.139  1.00 31.490          H  
ATOM  26650  HD1 TYR A1684     -34.347 -26.423 -16.773  1.00 31.490          H  
ATOM  26651  HD2 TYR A1684     -33.027 -28.469 -13.234  1.00 31.490          H  
ATOM  26652  HE1 TYR A1684     -36.600 -26.196 -15.791  1.00 31.490          H  
ATOM  26653  HE2 TYR A1684     -35.268 -28.235 -12.261  1.00 31.490          H  
ATOM  26654  HH  TYR A1684     -37.272 -27.261 -12.428  1.00 31.490          H  
ATOM  26655  N   GLU A1685     -30.875 -26.473 -13.008  1.00 18.770          N  
ATOM  26656  CA  GLU A1685     -31.061 -26.287 -11.565  1.00 18.840          C  
ATOM  26657  C   GLU A1685     -30.967 -24.826 -11.159  1.00 18.650          C  
ATOM  26658  O   GLU A1685     -31.727 -24.365 -10.308  1.00 18.630          O  
ATOM  26659  CB  GLU A1685     -30.022 -27.073 -10.762  1.00 26.350          C  
ATOM  26660  CG  GLU A1685     -30.197 -28.582 -10.765  1.00 26.350          C  
ATOM  26661  CD  GLU A1685     -29.108 -29.276  -9.994  1.00 26.350          C  
ATOM  26662  OE1 GLU A1685     -28.194 -28.603  -9.579  1.00 26.350          O  
ATOM  26663  OE2 GLU A1685     -29.188 -30.469  -9.818  1.00 26.350          O  
ATOM  26664  H   GLU A1685     -30.182 -27.149 -13.350  1.00 22.520          H  
ATOM  26665  HA  GLU A1685     -32.053 -26.651 -11.300  1.00 22.610          H  
ATOM  26666 1HB  GLU A1685     -29.031 -26.861 -11.163  1.00 31.620          H  
ATOM  26667 2HB  GLU A1685     -30.032 -26.735  -9.727  1.00 31.620          H  
ATOM  26668 1HG  GLU A1685     -31.161 -28.824 -10.320  1.00 31.620          H  
ATOM  26669 2HG  GLU A1685     -30.203 -28.940 -11.789  1.00 31.620          H  
ATOM  26670  N   ARG A1686     -30.104 -24.061 -11.823  1.00 18.590          N  
ATOM  26671  CA  ARG A1686     -29.975 -22.637 -11.529  1.00 18.610          C  
ATOM  26672  C   ARG A1686     -31.335 -21.924 -11.634  1.00 18.760          C  
ATOM  26673  O   ARG A1686     -31.639 -21.032 -10.844  1.00 18.980          O  
ATOM  26674  CB  ARG A1686     -28.968 -21.988 -12.471  1.00 26.050          C  
ATOM  26675  CG  ARG A1686     -27.510 -22.362 -12.195  1.00 26.050          C  
ATOM  26676  CD  ARG A1686     -26.570 -21.836 -13.228  1.00 26.050          C  
ATOM  26677  NE  ARG A1686     -25.194 -22.197 -12.920  1.00 26.050          N  
ATOM  26678  CZ  ARG A1686     -24.162 -22.261 -13.799  1.00 26.050          C  
ATOM  26679  NH1 ARG A1686     -24.318 -22.014 -15.094  1.00 26.050          N  
ATOM  26680  NH2 ARG A1686     -22.960 -22.583 -13.345  1.00 26.050          N  
ATOM  26681  H   ARG A1686     -29.471 -24.523 -12.488  1.00 22.310          H  
ATOM  26682  HA  ARG A1686     -29.607 -22.527 -10.515  1.00 22.330          H  
ATOM  26683 1HB  ARG A1686     -29.195 -22.275 -13.495  1.00 31.260          H  
ATOM  26684 2HB  ARG A1686     -29.059 -20.902 -12.407  1.00 31.260          H  
ATOM  26685 1HG  ARG A1686     -27.215 -21.956 -11.230  1.00 31.260          H  
ATOM  26686 2HG  ARG A1686     -27.413 -23.442 -12.170  1.00 31.260          H  
ATOM  26687 1HD  ARG A1686     -26.831 -22.250 -14.187  1.00 31.260          H  
ATOM  26688 2HD  ARG A1686     -26.641 -20.751 -13.269  1.00 31.260          H  
ATOM  26689  HE  ARG A1686     -24.985 -22.401 -11.951  1.00 31.260          H  
ATOM  26690 1HH1 ARG A1686     -25.234 -21.781 -15.504  1.00 31.260          H  
ATOM  26691 2HH1 ARG A1686     -23.525 -22.077 -15.715  1.00 31.260          H  
ATOM  26692 1HH2 ARG A1686     -22.824 -22.773 -12.361  1.00 31.260          H  
ATOM  26693 2HH2 ARG A1686     -22.177 -22.639 -13.981  1.00 31.260          H  
ATOM  26694  N   ILE A1687     -32.208 -22.362 -12.540  1.00 18.740          N  
ATOM  26695  CA  ILE A1687     -33.514 -21.744 -12.745  1.00 19.030          C  
ATOM  26696  C   ILE A1687     -34.350 -21.754 -11.467  1.00 18.850          C  
ATOM  26697  O   ILE A1687     -35.127 -20.830 -11.224  1.00 18.840          O  
ATOM  26698  CB  ILE A1687     -34.297 -22.435 -13.889  1.00 26.530          C  
ATOM  26699  CG1 ILE A1687     -33.573 -22.156 -15.237  1.00 26.530          C  
ATOM  26700  CG2 ILE A1687     -35.764 -21.946 -13.928  1.00 26.530          C  
ATOM  26701  CD1 ILE A1687     -34.047 -23.002 -16.398  1.00 26.530          C  
ATOM  26702  H   ILE A1687     -31.972 -23.166 -13.131  1.00 22.490          H  
ATOM  26703  HA  ILE A1687     -33.351 -20.704 -13.024  1.00 22.840          H  
ATOM  26704  HB  ILE A1687     -34.305 -23.508 -13.731  1.00 31.830          H  
ATOM  26705 1HG1 ILE A1687     -33.702 -21.113 -15.499  1.00 31.830          H  
ATOM  26706 2HG1 ILE A1687     -32.507 -22.355 -15.101  1.00 31.830          H  
ATOM  26707 1HG2 ILE A1687     -36.299 -22.441 -14.725  1.00 31.830          H  
ATOM  26708 2HG2 ILE A1687     -36.267 -22.173 -12.993  1.00 31.830          H  
ATOM  26709 3HG2 ILE A1687     -35.782 -20.867 -14.094  1.00 31.830          H  
ATOM  26710 1HD1 ILE A1687     -33.469 -22.747 -17.285  1.00 31.830          H  
ATOM  26711 2HD1 ILE A1687     -33.897 -24.045 -16.155  1.00 31.830          H  
ATOM  26712 3HD1 ILE A1687     -35.096 -22.827 -16.598  1.00 31.830          H  
ATOM  26713  N   GLU A1688     -34.274 -22.839 -10.689  1.00 18.840          N  
ATOM  26714  CA  GLU A1688     -35.075 -22.984  -9.480  1.00 18.800          C  
ATOM  26715  C   GLU A1688     -34.425 -22.313  -8.260  1.00 18.740          C  
ATOM  26716  O   GLU A1688     -34.971 -22.365  -7.154  1.00 18.960          O  
ATOM  26717  CB  GLU A1688     -35.315 -24.474  -9.187  1.00 26.340          C  
ATOM  26718  CG  GLU A1688     -36.169 -25.218 -10.247  1.00 26.340          C  
ATOM  26719  CD  GLU A1688     -36.390 -26.695  -9.924  1.00 26.340          C  
ATOM  26720  OE1 GLU A1688     -35.904 -27.141  -8.913  1.00 26.340          O  
ATOM  26721  OE2 GLU A1688     -37.035 -27.376 -10.701  1.00 26.340          O  
ATOM  26722  H   GLU A1688     -33.593 -23.575 -10.889  1.00 22.610          H  
ATOM  26723  HA  GLU A1688     -36.040 -22.507  -9.652  1.00 22.560          H  
ATOM  26724 1HB  GLU A1688     -34.350 -24.983  -9.121  1.00 31.600          H  
ATOM  26725 2HB  GLU A1688     -35.808 -24.583  -8.220  1.00 31.600          H  
ATOM  26726 1HG  GLU A1688     -37.134 -24.724 -10.325  1.00 31.600          H  
ATOM  26727 2HG  GLU A1688     -35.669 -25.135 -11.214  1.00 31.600          H  
ATOM  26728  N   ILE A1689     -33.242 -21.725  -8.452  1.00 18.540          N  
ATOM  26729  CA  ILE A1689     -32.493 -21.073  -7.390  1.00 18.540          C  
ATOM  26730  C   ILE A1689     -32.567 -19.560  -7.581  1.00 18.070          C  
ATOM  26731  O   ILE A1689     -32.981 -18.827  -6.682  1.00 18.060          O  
ATOM  26732  CB  ILE A1689     -31.028 -21.550  -7.418  1.00 25.960          C  
ATOM  26733  CG1 ILE A1689     -31.006 -23.084  -7.174  1.00 25.960          C  
ATOM  26734  CG2 ILE A1689     -30.195 -20.779  -6.371  1.00 25.960          C  
ATOM  26735  CD1 ILE A1689     -29.679 -23.758  -7.445  1.00 25.960          C  
ATOM  26736  H   ILE A1689     -32.856 -21.683  -9.393  1.00 22.250          H  
ATOM  26737  HA  ILE A1689     -32.936 -21.328  -6.428  1.00 22.250          H  
ATOM  26738  HB  ILE A1689     -30.613 -21.370  -8.409  1.00 31.150          H  
ATOM  26739 1HG1 ILE A1689     -31.293 -23.274  -6.146  1.00 31.150          H  
ATOM  26740 2HG1 ILE A1689     -31.742 -23.549  -7.830  1.00 31.150          H  
ATOM  26741 1HG2 ILE A1689     -29.162 -21.108  -6.402  1.00 31.150          H  
ATOM  26742 2HG2 ILE A1689     -30.221 -19.708  -6.584  1.00 31.150          H  
ATOM  26743 3HG2 ILE A1689     -30.605 -20.959  -5.379  1.00 31.150          H  
ATOM  26744 1HD1 ILE A1689     -29.782 -24.829  -7.255  1.00 31.150          H  
ATOM  26745 2HD1 ILE A1689     -29.396 -23.609  -8.479  1.00 31.150          H  
ATOM  26746 3HD1 ILE A1689     -28.912 -23.357  -6.796  1.00 31.150          H  
ATOM  26747  N   GLU A1690     -32.126 -19.118  -8.755  1.00 17.830          N  
ATOM  26748  CA  GLU A1690     -32.120 -17.719  -9.159  1.00 17.500          C  
ATOM  26749  C   GLU A1690     -32.162 -17.731 -10.695  1.00 17.390          C  
ATOM  26750  O   GLU A1690     -31.258 -18.304 -11.307  1.00 17.680          O  
ATOM  26751  CB  GLU A1690     -30.859 -16.995  -8.656  1.00 24.630          C  
ATOM  26752  CG  GLU A1690     -30.778 -15.474  -8.987  1.00 24.630          C  
ATOM  26753  CD  GLU A1690     -31.759 -14.601  -8.177  1.00 24.630          C  
ATOM  26754  OE1 GLU A1690     -31.760 -14.747  -6.983  1.00 24.630          O  
ATOM  26755  OE2 GLU A1690     -32.475 -13.779  -8.738  1.00 24.630          O  
ATOM  26756  H   GLU A1690     -31.802 -19.816  -9.429  1.00 21.400          H  
ATOM  26757  HA  GLU A1690     -32.979 -17.228  -8.726  1.00 21.000          H  
ATOM  26758 1HB  GLU A1690     -30.799 -17.100  -7.573  1.00 29.560          H  
ATOM  26759 2HB  GLU A1690     -29.977 -17.478  -9.077  1.00 29.560          H  
ATOM  26760 1HG  GLU A1690     -29.764 -15.128  -8.796  1.00 29.560          H  
ATOM  26761 2HG  GLU A1690     -30.974 -15.337 -10.051  1.00 29.560          H  
ATOM  26762  N   PRO A1691     -33.087 -17.022 -11.362  1.00 17.140          N  
ATOM  26763  CA  PRO A1691     -33.215 -16.995 -12.807  1.00 17.150          C  
ATOM  26764  C   PRO A1691     -31.889 -16.614 -13.457  1.00 17.220          C  
ATOM  26765  O   PRO A1691     -31.140 -15.814 -12.889  1.00 17.010          O  
ATOM  26766  CB  PRO A1691     -34.274 -15.898 -13.021  1.00 25.720          C  
ATOM  26767  CG  PRO A1691     -35.101 -15.919 -11.758  1.00 25.720          C  
ATOM  26768  CD  PRO A1691     -34.115 -16.236 -10.650  1.00 25.720          C  
ATOM  26769  HA  PRO A1691     -33.620 -17.957 -13.125  1.00 20.580          H  
ATOM  26770 1HB  PRO A1691     -33.773 -14.930 -13.194  1.00 30.870          H  
ATOM  26771 2HB  PRO A1691     -34.863 -16.108 -13.918  1.00 30.870          H  
ATOM  26772 1HG  PRO A1691     -35.586 -14.941 -11.619  1.00 30.870          H  
ATOM  26773 2HG  PRO A1691     -35.895 -16.666 -11.853  1.00 30.870          H  
ATOM  26774 1HD  PRO A1691     -33.694 -15.332 -10.214  1.00 30.870          H  
ATOM  26775 2HD  PRO A1691     -34.663 -16.858  -9.916  1.00 30.870          H  
ATOM  26776  N   PRO A1692     -31.557 -17.190 -14.643  1.00 17.660          N  
ATOM  26777  CA  PRO A1692     -30.340 -16.911 -15.364  1.00 17.930          C  
ATOM  26778  C   PRO A1692     -30.217 -15.426 -15.494  1.00 17.700          C  
ATOM  26779  O   PRO A1692     -31.210 -14.754 -15.784  1.00 17.560          O  
ATOM  26780  CB  PRO A1692     -30.583 -17.605 -16.714  1.00 26.890          C  
ATOM  26781  CG  PRO A1692     -31.523 -18.736 -16.378  1.00 26.890          C  
ATOM  26782  CD  PRO A1692     -32.448 -18.169 -15.316  1.00 26.890          C  
ATOM  26783  HA  PRO A1692     -29.480 -17.357 -14.835  1.00 21.520          H  
ATOM  26784 1HB  PRO A1692     -31.041 -16.875 -17.423  1.00 32.270          H  
ATOM  26785 2HB  PRO A1692     -29.643 -17.928 -17.165  1.00 32.270          H  
ATOM  26786 1HG  PRO A1692     -32.062 -19.081 -17.279  1.00 32.270          H  
ATOM  26787 2HG  PRO A1692     -30.956 -19.600 -16.005  1.00 32.270          H  
ATOM  26788 1HD  PRO A1692     -33.326 -17.681 -15.755  1.00 32.270          H  
ATOM  26789 2HD  PRO A1692     -32.699 -19.008 -14.660  1.00 32.270          H  
ATOM  26790  N   THR A1693     -28.999 -14.933 -15.282  1.00 17.790          N  
ATOM  26791  CA  THR A1693     -28.663 -13.517 -15.248  1.00 17.820          C  
ATOM  26792  C   THR A1693     -29.842 -12.663 -14.789  1.00 17.820          C  
ATOM  26793  O   THR A1693     -30.201 -11.694 -15.469  1.00 18.060          O  
ATOM  26794  CB  THR A1693     -28.226 -12.982 -16.618  1.00 24.940          C  
ATOM  26795  OG1 THR A1693     -29.325 -13.048 -17.507  1.00 24.940          O  
ATOM  26796  CG2 THR A1693     -27.089 -13.828 -17.171  1.00 24.940          C  
ATOM  26797  H   THR A1693     -28.259 -15.592 -15.090  1.00 21.350          H  
ATOM  26798  HA  THR A1693     -27.846 -13.369 -14.540  1.00 21.380          H  
ATOM  26799  HB  THR A1693     -27.900 -11.946 -16.520  1.00 29.920          H  
ATOM  26800  HG1 THR A1693     -30.033 -12.467 -17.136  1.00 29.920          H  
ATOM  26801 1HG2 THR A1693     -26.794 -13.439 -18.145  1.00 29.920          H  
ATOM  26802 2HG2 THR A1693     -26.237 -13.787 -16.492  1.00 29.920          H  
ATOM  26803 3HG2 THR A1693     -27.418 -14.857 -17.280  1.00 29.920          H  
ATOM  26804  N   SER A1694     -30.410 -13.004 -13.617  1.00 17.710          N  
ATOM  26805  CA  SER A1694     -31.501 -12.267 -13.003  1.00 17.860          C  
ATOM  26806  C   SER A1694     -31.163 -10.812 -12.801  1.00 17.640          C  
ATOM  26807  O   SER A1694     -30.051 -10.473 -12.382  1.00 17.640          O  
ATOM  26808  CB  SER A1694     -31.826 -12.855 -11.654  1.00 24.940          C  
ATOM  26809  OG  SER A1694     -32.793 -12.098 -10.975  1.00 24.940          O  
ATOM  26810  H   SER A1694     -30.114 -13.866 -13.158  1.00 21.250          H  
ATOM  26811  HA  SER A1694     -32.374 -12.343 -13.653  1.00 21.430          H  
ATOM  26812 1HB  SER A1694     -32.182 -13.865 -11.768  1.00 29.930          H  
ATOM  26813 2HB  SER A1694     -30.920 -12.903 -11.056  1.00 29.930          H  
ATOM  26814  HG  SER A1694     -32.870 -12.569 -10.102  1.00 29.930          H  
ATOM  26815  N   THR A1695     -32.137  -9.949 -13.080  1.00 17.590          N  
ATOM  26816  CA  THR A1695     -31.985  -8.510 -12.928  1.00 17.570          C  
ATOM  26817  C   THR A1695     -32.988  -7.945 -11.933  1.00 16.960          C  
ATOM  26818  O   THR A1695     -33.325  -6.762 -11.997  1.00 16.930          O  
ATOM  26819  CB  THR A1695     -32.180  -7.782 -14.273  1.00 24.610          C  
ATOM  26820  OG1 THR A1695     -33.492  -8.066 -14.792  1.00 24.610          O  
ATOM  26821  CG2 THR A1695     -31.141  -8.269 -15.266  1.00 24.610          C  
ATOM  26822  H   THR A1695     -33.015 -10.301 -13.431  1.00 21.110          H  
ATOM  26823  HA  THR A1695     -30.983  -8.301 -12.556  1.00 21.080          H  
ATOM  26824  HB  THR A1695     -32.069  -6.707 -14.133  1.00 29.530          H  
ATOM  26825  HG1 THR A1695     -34.141  -7.538 -14.304  1.00 29.530          H  
ATOM  26826 1HG2 THR A1695     -31.280  -7.755 -16.214  1.00 29.530          H  
ATOM  26827 2HG2 THR A1695     -30.146  -8.061 -14.878  1.00 29.530          H  
ATOM  26828 3HG2 THR A1695     -31.252  -9.338 -15.418  1.00 29.530          H  
ATOM  26829  N   LYS A1696     -33.531  -8.784 -11.052  1.00 16.610          N  
ATOM  26830  CA  LYS A1696     -34.523  -8.263 -10.113  1.00 16.180          C  
ATOM  26831  C   LYS A1696     -33.982  -7.106  -9.269  1.00 15.540          C  
ATOM  26832  O   LYS A1696     -32.933  -7.205  -8.636  1.00 15.010          O  
ATOM  26833  CB  LYS A1696     -35.057  -9.347  -9.179  1.00 22.820          C  
ATOM  26834  CG  LYS A1696     -35.924 -10.405  -9.840  1.00 22.820          C  
ATOM  26835  CD  LYS A1696     -36.470 -11.386  -8.797  1.00 22.820          C  
ATOM  26836  CE  LYS A1696     -37.349 -12.456  -9.437  1.00 22.820          C  
ATOM  26837  NZ  LYS A1696     -37.898 -13.409  -8.424  1.00 22.820          N  
ATOM  26838  H   LYS A1696     -33.227  -9.763 -11.033  1.00 19.930          H  
ATOM  26839  HA  LYS A1696     -35.362  -7.878 -10.691  1.00 19.420          H  
ATOM  26840 1HB  LYS A1696     -34.221  -9.853  -8.693  1.00 27.390          H  
ATOM  26841 2HB  LYS A1696     -35.658  -8.883  -8.403  1.00 27.390          H  
ATOM  26842 1HG  LYS A1696     -36.754  -9.925 -10.357  1.00 27.390          H  
ATOM  26843 2HG  LYS A1696     -35.331 -10.955 -10.571  1.00 27.390          H  
ATOM  26844 1HD  LYS A1696     -35.633 -11.874  -8.290  1.00 27.390          H  
ATOM  26845 2HD  LYS A1696     -37.055 -10.842  -8.054  1.00 27.390          H  
ATOM  26846 1HE  LYS A1696     -38.177 -11.975  -9.955  1.00 27.390          H  
ATOM  26847 2HE  LYS A1696     -36.756 -13.016 -10.162  1.00 27.390          H  
ATOM  26848 1HZ  LYS A1696     -38.473 -14.101  -8.887  1.00 27.390          H  
ATOM  26849 2HZ  LYS A1696     -37.137 -13.872  -7.945  1.00 27.390          H  
ATOM  26850 3HZ  LYS A1696     -38.460 -12.905  -7.753  1.00 27.390          H  
ATOM  26851  N   ALA A1697     -34.773  -6.031  -9.191  1.00 15.710          N  
ATOM  26852  CA  ALA A1697     -34.432  -4.825  -8.432  1.00 15.280          C  
ATOM  26853  C   ALA A1697     -34.762  -4.963  -6.953  1.00 14.960          C  
ATOM  26854  O   ALA A1697     -34.528  -4.044  -6.168  1.00 14.660          O  
ATOM  26855  CB  ALA A1697     -35.166  -3.622  -8.996  1.00 21.560          C  
ATOM  26856  H   ALA A1697     -35.624  -6.030  -9.737  1.00 18.850          H  
ATOM  26857  HA  ALA A1697     -33.357  -4.663  -8.526  1.00 18.340          H  
ATOM  26858 1HB  ALA A1697     -34.876  -2.728  -8.442  1.00 25.880          H  
ATOM  26859 2HB  ALA A1697     -34.905  -3.497 -10.049  1.00 25.880          H  
ATOM  26860 3HB  ALA A1697     -36.239  -3.773  -8.904  1.00 25.880          H  
ATOM  26861  N   ILE A1698     -35.309  -6.109  -6.573  1.00 15.170          N  
ATOM  26862  CA  ILE A1698     -35.743  -6.378  -5.209  1.00 15.230          C  
ATOM  26863  C   ILE A1698     -34.646  -6.190  -4.163  1.00 14.920          C  
ATOM  26864  O   ILE A1698     -34.939  -5.782  -3.039  1.00 15.050          O  
ATOM  26865  CB  ILE A1698     -36.340  -7.802  -5.113  1.00 21.300          C  
ATOM  26866  CG1 ILE A1698     -37.116  -7.951  -3.769  1.00 21.300          C  
ATOM  26867  CG2 ILE A1698     -35.232  -8.885  -5.261  1.00 21.300          C  
ATOM  26868  CD1 ILE A1698     -38.010  -9.182  -3.678  1.00 21.300          C  
ATOM  26869  H   ILE A1698     -35.446  -6.810  -7.286  1.00 18.200          H  
ATOM  26870  HA  ILE A1698     -36.540  -5.672  -4.973  1.00 18.280          H  
ATOM  26871  HB  ILE A1698     -37.058  -7.927  -5.921  1.00 25.560          H  
ATOM  26872 1HG1 ILE A1698     -36.398  -7.995  -2.949  1.00 25.560          H  
ATOM  26873 2HG1 ILE A1698     -37.740  -7.068  -3.632  1.00 25.560          H  
ATOM  26874 1HG2 ILE A1698     -35.672  -9.875  -5.230  1.00 25.560          H  
ATOM  26875 2HG2 ILE A1698     -34.719  -8.760  -6.208  1.00 25.560          H  
ATOM  26876 3HG2 ILE A1698     -34.513  -8.806  -4.453  1.00 25.560          H  
ATOM  26877 1HD1 ILE A1698     -38.511  -9.188  -2.710  1.00 25.560          H  
ATOM  26878 2HD1 ILE A1698     -38.757  -9.148  -4.471  1.00 25.560          H  
ATOM  26879 3HD1 ILE A1698     -37.422 -10.088  -3.776  1.00 25.560          H  
ATOM  26880  N   THR A1699     -33.383  -6.409  -4.528  1.00 14.660          N  
ATOM  26881  CA  THR A1699     -32.280  -6.275  -3.593  1.00 14.570          C  
ATOM  26882  C   THR A1699     -31.990  -4.822  -3.248  1.00 14.190          C  
ATOM  26883  O   THR A1699     -31.247  -4.538  -2.309  1.00 13.750          O  
ATOM  26884  CB  THR A1699     -31.016  -6.954  -4.138  1.00 20.430          C  
ATOM  26885  OG1 THR A1699     -30.670  -6.370  -5.400  1.00 20.430          O  
ATOM  26886  CG2 THR A1699     -31.269  -8.440  -4.310  1.00 20.430          C  
ATOM  26887  H   THR A1699     -33.159  -6.732  -5.464  1.00 17.590          H  
ATOM  26888  HA  THR A1699     -32.561  -6.784  -2.672  1.00 17.480          H  
ATOM  26889  HB  THR A1699     -30.194  -6.802  -3.439  1.00 24.520          H  
ATOM  26890  HG1 THR A1699     -29.778  -6.635  -5.647  1.00 24.520          H  
ATOM  26891 1HG2 THR A1699     -30.370  -8.918  -4.694  1.00 24.520          H  
ATOM  26892 2HG2 THR A1699     -31.531  -8.874  -3.346  1.00 24.520          H  
ATOM  26893 3HG2 THR A1699     -32.083  -8.595  -5.010  1.00 24.520          H  
ATOM  26894  N   SER A1700     -32.614  -3.885  -3.965  1.00 14.510          N  
ATOM  26895  CA  SER A1700     -32.452  -2.466  -3.686  1.00 14.370          C  
ATOM  26896  C   SER A1700     -33.132  -2.121  -2.361  1.00 14.030          C  
ATOM  26897  O   SER A1700     -32.891  -1.064  -1.777  1.00 14.300          O  
ATOM  26898  CB  SER A1700     -33.035  -1.619  -4.803  1.00 20.170          C  
ATOM  26899  OG  SER A1700     -34.430  -1.724  -4.850  1.00 20.170          O  
ATOM  26900  H   SER A1700     -33.232  -4.158  -4.732  1.00 17.410          H  
ATOM  26901  HA  SER A1700     -31.388  -2.245  -3.597  1.00 17.240          H  
ATOM  26902 1HB  SER A1700     -32.753  -0.580  -4.644  1.00 24.210          H  
ATOM  26903 2HB  SER A1700     -32.614  -1.931  -5.758  1.00 24.210          H  
ATOM  26904  HG  SER A1700     -34.618  -2.540  -5.354  1.00 24.210          H  
ATOM  26905  N   ALA A1701     -33.976  -3.039  -1.868  1.00 13.610          N  
ATOM  26906  CA  ALA A1701     -34.693  -2.884  -0.617  1.00 13.530          C  
ATOM  26907  C   ALA A1701     -33.834  -3.273   0.590  1.00 13.100          C  
ATOM  26908  O   ALA A1701     -34.297  -3.180   1.730  1.00 12.910          O  
ATOM  26909  CB  ALA A1701     -35.948  -3.734  -0.639  1.00 18.970          C  
ATOM  26910  H   ALA A1701     -34.142  -3.900  -2.397  1.00 16.330          H  
ATOM  26911  HA  ALA A1701     -34.969  -1.836  -0.515  1.00 16.240          H  
ATOM  26912 1HB  ALA A1701     -36.501  -3.595   0.289  1.00 22.770          H  
ATOM  26913 2HB  ALA A1701     -36.570  -3.441  -1.483  1.00 22.770          H  
ATOM  26914 3HB  ALA A1701     -35.667  -4.783  -0.743  1.00 22.770          H  
ATOM  26915  N   ILE A1702     -32.607  -3.737   0.352  1.00 13.180          N  
ATOM  26916  CA  ILE A1702     -31.729  -4.166   1.425  1.00 12.930          C  
ATOM  26917  C   ILE A1702     -30.753  -3.058   1.778  1.00 12.310          C  
ATOM  26918  O   ILE A1702     -29.992  -2.595   0.929  1.00 12.610          O  
ATOM  26919  CB  ILE A1702     -30.938  -5.419   0.994  1.00 18.200          C  
ATOM  26920  CG1 ILE A1702     -31.936  -6.565   0.664  1.00 18.200          C  
ATOM  26921  CG2 ILE A1702     -29.928  -5.828   2.095  1.00 18.200          C  
ATOM  26922  CD1 ILE A1702     -31.314  -7.759  -0.039  1.00 18.200          C  
ATOM  26923  H   ILE A1702     -32.258  -3.799  -0.609  1.00 15.820          H  
ATOM  26924  HA  ILE A1702     -32.326  -4.399   2.304  1.00 15.520          H  
ATOM  26925  HB  ILE A1702     -30.392  -5.195   0.076  1.00 21.840          H  
ATOM  26926 1HG1 ILE A1702     -32.402  -6.903   1.586  1.00 21.840          H  
ATOM  26927 2HG1 ILE A1702     -32.713  -6.170   0.010  1.00 21.840          H  
ATOM  26928 1HG2 ILE A1702     -29.364  -6.695   1.782  1.00 21.840          H  
ATOM  26929 2HG2 ILE A1702     -29.227  -5.013   2.285  1.00 21.840          H  
ATOM  26930 3HG2 ILE A1702     -30.464  -6.059   3.015  1.00 21.840          H  
ATOM  26931 1HD1 ILE A1702     -32.088  -8.497  -0.245  1.00 21.840          H  
ATOM  26932 2HD1 ILE A1702     -30.867  -7.429  -0.975  1.00 21.840          H  
ATOM  26933 3HD1 ILE A1702     -30.551  -8.212   0.582  1.00 21.840          H  
ATOM  26934  N   LEU A1703     -30.758  -2.628   3.033  1.00 11.590          N  
ATOM  26935  CA  LEU A1703     -29.851  -1.566   3.417  1.00 11.060          C  
ATOM  26936  C   LEU A1703     -28.471  -2.175   3.652  1.00 10.690          C  
ATOM  26937  O   LEU A1703     -28.385  -3.258   4.233  1.00 10.680          O  
ATOM  26938  CB  LEU A1703     -30.346  -0.870   4.690  1.00 15.700          C  
ATOM  26939  CG  LEU A1703     -31.723  -0.159   4.607  1.00 15.700          C  
ATOM  26940  CD1 LEU A1703     -32.077   0.371   5.987  1.00 15.700          C  
ATOM  26941  CD2 LEU A1703     -31.680   0.987   3.585  1.00 15.700          C  
ATOM  26942  H   LEU A1703     -31.398  -3.039   3.699  1.00 13.910          H  
ATOM  26943  HA  LEU A1703     -29.817  -0.861   2.602  1.00 13.270          H  
ATOM  26944 1HB  LEU A1703     -30.412  -1.617   5.481  1.00 18.840          H  
ATOM  26945 2HB  LEU A1703     -29.607  -0.130   4.993  1.00 18.840          H  
ATOM  26946  HG  LEU A1703     -32.489  -0.876   4.309  1.00 18.840          H  
ATOM  26947 1HD1 LEU A1703     -33.050   0.862   5.950  1.00 18.840          H  
ATOM  26948 2HD1 LEU A1703     -32.116  -0.455   6.697  1.00 18.840          H  
ATOM  26949 3HD1 LEU A1703     -31.323   1.091   6.309  1.00 18.840          H  
ATOM  26950 1HD2 LEU A1703     -32.655   1.474   3.554  1.00 18.840          H  
ATOM  26951 2HD2 LEU A1703     -30.922   1.714   3.880  1.00 18.840          H  
ATOM  26952 3HD2 LEU A1703     -31.450   0.608   2.593  1.00 18.840          H  
ATOM  26953  N   PRO A1704     -27.386  -1.495   3.247  1.00 10.600          N  
ATOM  26954  CA  PRO A1704     -26.005  -1.907   3.401  1.00 10.470          C  
ATOM  26955  C   PRO A1704     -25.481  -1.758   4.811  1.00 10.010          C  
ATOM  26956  O   PRO A1704     -25.949  -0.901   5.562  1.00  9.810          O  
ATOM  26957  CB  PRO A1704     -25.279  -0.940   2.478  1.00 15.710          C  
ATOM  26958  CG  PRO A1704     -26.112   0.310   2.493  1.00 15.710          C  
ATOM  26959  CD  PRO A1704     -27.538  -0.178   2.582  1.00 15.710          C  
ATOM  26960  HA  PRO A1704     -25.895  -2.944   3.053  1.00 12.560          H  
ATOM  26961 1HB  PRO A1704     -24.240  -0.781   2.830  1.00 18.850          H  
ATOM  26962 2HB  PRO A1704     -25.222  -1.385   1.490  1.00 18.850          H  
ATOM  26963 1HG  PRO A1704     -25.818   0.942   3.354  1.00 18.850          H  
ATOM  26964 2HG  PRO A1704     -25.914   0.900   1.585  1.00 18.850          H  
ATOM  26965 1HD  PRO A1704     -28.120   0.522   3.198  1.00 18.850          H  
ATOM  26966 2HD  PRO A1704     -27.947  -0.298   1.561  1.00 18.850          H  
ATOM  26967  N   ALA A1705     -24.449  -2.529   5.138  1.00 10.050          N  
ATOM  26968  CA  ALA A1705     -23.748  -2.317   6.391  1.00  9.830          C  
ATOM  26969  C   ALA A1705     -23.066  -0.961   6.317  1.00  9.430          C  
ATOM  26970  O   ALA A1705     -22.495  -0.617   5.279  1.00  9.470          O  
ATOM  26971  CB  ALA A1705     -22.735  -3.419   6.641  1.00 13.850          C  
ATOM  26972  H   ALA A1705     -24.130  -3.241   4.498  1.00 12.060          H  
ATOM  26973  HA  ALA A1705     -24.475  -2.296   7.202  1.00 11.800          H  
ATOM  26974 1HB  ALA A1705     -22.223  -3.230   7.586  1.00 16.620          H  
ATOM  26975 2HB  ALA A1705     -23.247  -4.379   6.691  1.00 16.620          H  
ATOM  26976 3HB  ALA A1705     -22.009  -3.434   5.833  1.00 16.620          H  
ATOM  26977  N   GLY A1706     -23.055  -0.232   7.425  1.00  9.230          N  
ATOM  26978  CA  GLY A1706     -22.422   1.080   7.471  1.00  8.960          C  
ATOM  26979  C   GLY A1706     -21.887   1.398   8.857  1.00  8.170          C  
ATOM  26980  O   GLY A1706     -21.554   0.490   9.624  1.00  8.100          O  
ATOM  26981  H   GLY A1706     -23.528  -0.575   8.249  1.00 11.080          H  
ATOM  26982 1HA  GLY A1706     -21.609   1.126   6.748  1.00 10.750          H  
ATOM  26983 2HA  GLY A1706     -23.154   1.825   7.179  1.00 10.750          H  
ATOM  26984  N   PHE A1707     -21.775   2.691   9.167  1.00  7.740          N  
ATOM  26985  CA  PHE A1707     -21.181   3.077  10.445  1.00  7.120          C  
ATOM  26986  C   PHE A1707     -21.979   4.104  11.228  1.00  6.540          C  
ATOM  26987  O   PHE A1707     -22.396   5.137  10.700  1.00  6.630          O  
ATOM  26988  CB  PHE A1707     -19.801   3.673  10.244  1.00 10.220          C  
ATOM  26989  CG  PHE A1707     -18.804   2.791   9.615  1.00 10.220          C  
ATOM  26990  CD1 PHE A1707     -18.505   2.908   8.268  1.00 10.220          C  
ATOM  26991  CD2 PHE A1707     -18.166   1.822  10.357  1.00 10.220          C  
ATOM  26992  CE1 PHE A1707     -17.583   2.082   7.697  1.00 10.220          C  
ATOM  26993  CE2 PHE A1707     -17.257   0.993   9.776  1.00 10.220          C  
ATOM  26994  CZ  PHE A1707     -16.965   1.127   8.439  1.00 10.220          C  
ATOM  26995  H   PHE A1707     -22.132   3.381   8.489  1.00  9.290          H  
ATOM  26996  HA  PHE A1707     -21.094   2.183  11.062  1.00  8.540          H  
ATOM  26997 1HB  PHE A1707     -19.895   4.574   9.641  1.00 12.260          H  
ATOM  26998 2HB  PHE A1707     -19.422   3.955  11.215  1.00 12.260          H  
ATOM  26999  HD1 PHE A1707     -19.007   3.670   7.666  1.00 12.260          H  
ATOM  27000  HD2 PHE A1707     -18.397   1.711  11.424  1.00 12.260          H  
ATOM  27001  HE1 PHE A1707     -17.346   2.175   6.653  1.00 12.260          H  
ATOM  27002  HE2 PHE A1707     -16.771   0.227  10.379  1.00 12.260          H  
ATOM  27003  HZ  PHE A1707     -16.253   0.471   7.970  1.00 12.260          H  
ATOM  27004  N   SER A1708     -22.049   3.899  12.545  1.00  6.230          N  
ATOM  27005  CA  SER A1708     -22.750   4.817  13.435  1.00  6.040          C  
ATOM  27006  C   SER A1708     -22.159   6.220  13.448  1.00  5.730          C  
ATOM  27007  O   SER A1708     -22.887   7.206  13.627  1.00  5.390          O  
ATOM  27008  CB  SER A1708     -22.738   4.256  14.836  1.00  8.530          C  
ATOM  27009  OG  SER A1708     -21.429   4.191  15.317  1.00  8.530          O  
ATOM  27010  H   SER A1708     -21.640   3.060  12.941  1.00  7.480          H  
ATOM  27011  HA  SER A1708     -23.785   4.881  13.098  1.00  7.250          H  
ATOM  27012 1HB  SER A1708     -23.336   4.895  15.486  1.00 10.240          H  
ATOM  27013 2HB  SER A1708     -23.186   3.263  14.842  1.00 10.240          H  
ATOM  27014  HG  SER A1708     -21.487   3.851  16.215  1.00 10.240          H  
ATOM  27015  N   PHE A1709     -20.868   6.363  13.143  1.00  6.070          N  
ATOM  27016  CA  PHE A1709     -20.273   7.693  13.172  1.00  6.060          C  
ATOM  27017  C   PHE A1709     -20.960   8.651  12.213  1.00  5.500          C  
ATOM  27018  O   PHE A1709     -20.864   9.865  12.389  1.00  5.450          O  
ATOM  27019  CB  PHE A1709     -18.769   7.707  12.827  1.00  8.490          C  
ATOM  27020  CG  PHE A1709     -18.393   7.616  11.346  1.00  8.490          C  
ATOM  27021  CD1 PHE A1709     -18.402   8.758  10.540  1.00  8.490          C  
ATOM  27022  CD2 PHE A1709     -17.980   6.443  10.777  1.00  8.490          C  
ATOM  27023  CE1 PHE A1709     -18.050   8.702   9.221  1.00  8.490          C  
ATOM  27024  CE2 PHE A1709     -17.617   6.392   9.443  1.00  8.490          C  
ATOM  27025  CZ  PHE A1709     -17.661   7.519   8.673  1.00  8.490          C  
ATOM  27026  H   PHE A1709     -20.287   5.549  12.996  1.00  7.280          H  
ATOM  27027  HA  PHE A1709     -20.388   8.088  14.180  1.00  7.270          H  
ATOM  27028 1HB  PHE A1709     -18.337   8.597  13.212  1.00 10.190          H  
ATOM  27029 2HB  PHE A1709     -18.293   6.879  13.344  1.00 10.190          H  
ATOM  27030  HD1 PHE A1709     -18.711   9.711  10.963  1.00 10.190          H  
ATOM  27031  HD2 PHE A1709     -17.933   5.551  11.387  1.00 10.190          H  
ATOM  27032  HE1 PHE A1709     -18.082   9.611   8.611  1.00 10.190          H  
ATOM  27033  HE2 PHE A1709     -17.295   5.453   9.001  1.00 10.190          H  
ATOM  27034  HZ  PHE A1709     -17.376   7.478   7.632  1.00 10.190          H  
ATOM  27035  N   ASP A1710     -21.622   8.126  11.176  1.00  5.320          N  
ATOM  27036  CA  ASP A1710     -22.245   8.986  10.196  1.00  5.000          C  
ATOM  27037  C   ASP A1710     -23.771   8.938  10.313  1.00  4.530          C  
ATOM  27038  O   ASP A1710     -24.498   9.384   9.427  1.00  4.370          O  
ATOM  27039  CB  ASP A1710     -21.776   8.546   8.819  1.00  7.130          C  
ATOM  27040  CG  ASP A1710     -21.755   9.639   7.783  1.00  7.130          C  
ATOM  27041  OD1 ASP A1710     -21.548  10.783   8.117  1.00  7.130          O  
ATOM  27042  OD2 ASP A1710     -21.866   9.320   6.617  1.00  7.130          O  
ATOM  27043  H   ASP A1710     -21.706   7.108  11.065  1.00  6.380          H  
ATOM  27044  HA  ASP A1710     -21.920  10.010  10.369  1.00  6.000          H  
ATOM  27045 1HB  ASP A1710     -20.792   8.113   8.895  1.00  8.550          H  
ATOM  27046 2HB  ASP A1710     -22.429   7.757   8.493  1.00  8.550          H  
ATOM  27047  N   ARG A1711     -24.256   8.439  11.447  1.00  4.690          N  
ATOM  27048  CA  ARG A1711     -25.684   8.380  11.747  1.00  4.760          C  
ATOM  27049  C   ARG A1711     -25.937   9.298  12.940  1.00  4.260          C  
ATOM  27050  O   ARG A1711     -26.960  10.003  13.005  1.00  4.340          O  
ATOM  27051  CB  ARG A1711     -26.125   6.960  12.081  1.00  6.640          C  
ATOM  27052  CG  ARG A1711     -25.915   5.891  10.974  1.00  6.640          C  
ATOM  27053  CD  ARG A1711     -26.776   6.100   9.764  1.00  6.640          C  
ATOM  27054  NE  ARG A1711     -26.602   5.022   8.771  1.00  6.640          N  
ATOM  27055  CZ  ARG A1711     -27.228   3.827   8.771  1.00  6.640          C  
ATOM  27056  NH1 ARG A1711     -28.096   3.492   9.713  1.00  6.640          N  
ATOM  27057  NH2 ARG A1711     -26.939   2.996   7.791  1.00  6.640          N  
ATOM  27058  H   ARG A1711     -23.603   8.074  12.138  1.00  5.630          H  
ATOM  27059  HA  ARG A1711     -26.250   8.752  10.894  1.00  5.710          H  
ATOM  27060 1HB  ARG A1711     -25.584   6.624  12.962  1.00  7.960          H  
ATOM  27061 2HB  ARG A1711     -27.185   6.965  12.335  1.00  7.960          H  
ATOM  27062 1HG  ARG A1711     -24.876   5.927  10.642  1.00  7.960          H  
ATOM  27063 2HG  ARG A1711     -26.120   4.902  11.380  1.00  7.960          H  
ATOM  27064 1HD  ARG A1711     -27.824   6.153  10.047  1.00  7.960          H  
ATOM  27065 2HD  ARG A1711     -26.484   7.035   9.285  1.00  7.960          H  
ATOM  27066  HE  ARG A1711     -25.951   5.167   7.981  1.00  7.960          H  
ATOM  27067 1HH1 ARG A1711     -28.309   4.134  10.459  1.00  7.960          H  
ATOM  27068 2HH1 ARG A1711     -28.547   2.589   9.686  1.00  7.960          H  
ATOM  27069 1HH2 ARG A1711     -26.249   3.309   7.077  1.00  7.960          H  
ATOM  27070 2HH2 ARG A1711     -27.367   2.088   7.733  1.00  7.960          H  
ATOM  27071  N   GLN A1712     -24.935   9.342  13.836  1.00  4.100          N  
ATOM  27072  CA  GLN A1712     -24.989  10.115  15.074  1.00  3.930          C  
ATOM  27073  C   GLN A1712     -25.257  11.616  14.869  1.00  3.240          C  
ATOM  27074  O   GLN A1712     -25.864  12.209  15.753  1.00  3.260          O  
ATOM  27075  CB  GLN A1712     -23.689   9.960  15.900  1.00  5.570          C  
ATOM  27076  CG  GLN A1712     -23.438   8.647  16.586  1.00  5.570          C  
ATOM  27077  CD  GLN A1712     -22.015   8.623  17.195  1.00  5.570          C  
ATOM  27078  OE1 GLN A1712     -21.026   8.803  16.476  1.00  5.570          O  
ATOM  27079  NE2 GLN A1712     -21.922   8.437  18.495  1.00  5.570          N  
ATOM  27080  H   GLN A1712     -24.135   8.724  13.683  1.00  4.920          H  
ATOM  27081  HA  GLN A1712     -25.808   9.717  15.672  1.00  4.720          H  
ATOM  27082 1HB  GLN A1712     -22.818  10.155  15.299  1.00  6.680          H  
ATOM  27083 2HB  GLN A1712     -23.701  10.692  16.694  1.00  6.680          H  
ATOM  27084 1HG  GLN A1712     -24.156   8.525  17.387  1.00  6.680          H  
ATOM  27085 2HG  GLN A1712     -23.534   7.836  15.883  1.00  6.680          H  
ATOM  27086 1HE2 GLN A1712     -21.027   8.421  18.952  1.00  6.680          H  
ATOM  27087 2HE2 GLN A1712     -22.763   8.341  19.048  1.00  6.680          H  
ATOM  27088  N   PRO A1713     -24.740  12.306  13.813  1.00  3.170          N  
ATOM  27089  CA  PRO A1713     -25.004  13.710  13.530  1.00  3.260          C  
ATOM  27090  C   PRO A1713     -26.471  14.056  13.241  1.00  3.010          C  
ATOM  27091  O   PRO A1713     -26.845  15.233  13.326  1.00  3.290          O  
ATOM  27092  CB  PRO A1713     -24.132  13.984  12.294  1.00  4.890          C  
ATOM  27093  CG  PRO A1713     -23.048  12.945  12.347  1.00  4.890          C  
ATOM  27094  CD  PRO A1713     -23.728  11.725  12.882  1.00  4.890          C  
ATOM  27095  HA  PRO A1713     -24.649  14.301  14.378  1.00  3.910          H  
ATOM  27096 1HB  PRO A1713     -24.753  13.912  11.382  1.00  5.870          H  
ATOM  27097 2HB  PRO A1713     -23.741  15.010  12.335  1.00  5.870          H  
ATOM  27098 1HG  PRO A1713     -22.616  12.778  11.346  1.00  5.870          H  
ATOM  27099 2HG  PRO A1713     -22.226  13.286  12.999  1.00  5.870          H  
ATOM  27100 1HD  PRO A1713     -24.208  11.232  12.039  1.00  5.870          H  
ATOM  27101 2HD  PRO A1713     -22.991  11.103  13.366  1.00  5.870          H  
ATOM  27102  N   ASP A1714     -27.290  13.056  12.861  1.00  2.950          N  
ATOM  27103  CA  ASP A1714     -28.692  13.303  12.532  1.00  3.190          C  
ATOM  27104  C   ASP A1714     -29.553  12.914  13.714  1.00  2.920          C  
ATOM  27105  O   ASP A1714     -30.425  13.666  14.156  1.00  3.240          O  
ATOM  27106  CB  ASP A1714     -29.106  12.484  11.308  1.00  4.370          C  
ATOM  27107  CG  ASP A1714     -28.383  12.894  10.020  1.00  4.370          C  
ATOM  27108  OD1 ASP A1714     -28.429  14.046   9.657  1.00  4.370          O  
ATOM  27109  OD2 ASP A1714     -27.802  12.034   9.404  1.00  4.370          O  
ATOM  27110  H   ASP A1714     -26.967  12.089  12.821  1.00  3.540          H  
ATOM  27111  HA  ASP A1714     -28.832  14.362  12.322  1.00  3.830          H  
ATOM  27112 1HB  ASP A1714     -28.894  11.430  11.498  1.00  5.240          H  
ATOM  27113 2HB  ASP A1714     -30.180  12.576  11.156  1.00  5.240          H  
ATOM  27114  N   LEU A1715     -29.300  11.725  14.234  1.00  2.890          N  
ATOM  27115  CA  LEU A1715     -29.998  11.261  15.409  1.00  2.980          C  
ATOM  27116  C   LEU A1715     -28.976  11.503  16.474  1.00  2.420          C  
ATOM  27117  O   LEU A1715     -27.980  10.783  16.548  1.00  2.660          O  
ATOM  27118  CB  LEU A1715     -30.367   9.779  15.290  1.00  4.140          C  
ATOM  27119  CG  LEU A1715     -31.215   9.393  14.048  1.00  4.140          C  
ATOM  27120  CD1 LEU A1715     -31.451   7.887  14.059  1.00  4.140          C  
ATOM  27121  CD2 LEU A1715     -32.541  10.158  14.050  1.00  4.140          C  
ATOM  27122  H   LEU A1715     -28.577  11.137  13.814  1.00  3.470          H  
ATOM  27123  HA  LEU A1715     -30.870  11.874  15.616  1.00  3.580          H  
ATOM  27124 1HB  LEU A1715     -29.442   9.204  15.250  1.00  4.960          H  
ATOM  27125 2HB  LEU A1715     -30.918   9.487  16.183  1.00  4.960          H  
ATOM  27126  HG  LEU A1715     -30.662   9.639  13.143  1.00  4.960          H  
ATOM  27127 1HD1 LEU A1715     -32.029   7.603  13.179  1.00  4.960          H  
ATOM  27128 2HD1 LEU A1715     -30.492   7.369  14.044  1.00  4.960          H  
ATOM  27129 3HD1 LEU A1715     -32.000   7.608  14.958  1.00  4.960          H  
ATOM  27130 1HD2 LEU A1715     -33.120   9.874  13.172  1.00  4.960          H  
ATOM  27131 2HD2 LEU A1715     -33.105   9.912  14.950  1.00  4.960          H  
ATOM  27132 3HD2 LEU A1715     -32.356  11.229  14.019  1.00  4.960          H  
ATOM  27133  N   VAL A1716     -29.189  12.482  17.335  1.00  2.280          N  
ATOM  27134  CA  VAL A1716     -28.069  12.808  18.190  1.00  2.570          C  
ATOM  27135  C   VAL A1716     -27.807  11.735  19.209  1.00  2.340          C  
ATOM  27136  O   VAL A1716     -28.414  11.662  20.277  1.00  2.690          O  
ATOM  27137  CB  VAL A1716     -28.269  14.179  18.854  1.00  3.480          C  
ATOM  27138  CG1 VAL A1716     -27.089  14.498  19.809  1.00  3.480          C  
ATOM  27139  CG2 VAL A1716     -28.356  15.227  17.738  1.00  3.480          C  
ATOM  27140  H   VAL A1716     -30.042  13.020  17.312  1.00  2.740          H  
ATOM  27141  HA  VAL A1716     -27.187  12.895  17.565  1.00  3.080          H  
ATOM  27142  HB  VAL A1716     -29.187  14.177  19.442  1.00  4.180          H  
ATOM  27143 1HG1 VAL A1716     -27.247  15.477  20.258  1.00  4.180          H  
ATOM  27144 2HG1 VAL A1716     -27.027  13.755  20.603  1.00  4.180          H  
ATOM  27145 3HG1 VAL A1716     -26.158  14.504  19.249  1.00  4.180          H  
ATOM  27146 1HG2 VAL A1716     -28.501  16.214  18.173  1.00  4.180          H  
ATOM  27147 2HG2 VAL A1716     -27.435  15.211  17.161  1.00  4.180          H  
ATOM  27148 3HG2 VAL A1716     -29.191  15.001  17.075  1.00  4.180          H  
ATOM  27149  N   GLY A1717     -26.803  10.957  18.844  1.00  2.110          N  
ATOM  27150  CA  GLY A1717     -26.321   9.791  19.553  1.00  2.260          C  
ATOM  27151  C   GLY A1717     -24.861   9.938  19.923  1.00  2.140          C  
ATOM  27152  O   GLY A1717     -24.142   8.941  19.959  1.00  2.550          O  
ATOM  27153  H   GLY A1717     -26.449  11.159  17.895  1.00  2.530          H  
ATOM  27154 1HA  GLY A1717     -26.920   9.638  20.450  1.00  2.710          H  
ATOM  27155 2HA  GLY A1717     -26.454   8.915  18.921  1.00  2.710          H  
ATOM  27156  N   HIS A1718     -24.433  11.185  20.150  1.00  1.930          N  
ATOM  27157  CA  HIS A1718     -23.066  11.603  20.512  1.00  2.080          C  
ATOM  27158  C   HIS A1718     -22.814  11.839  22.032  1.00  1.860          C  
ATOM  27159  O   HIS A1718     -22.718  13.006  22.410  1.00  2.070          O  
ATOM  27160  CB  HIS A1718     -22.755  12.973  19.855  1.00  2.850          C  
ATOM  27161  CG  HIS A1718     -22.697  13.066  18.333  1.00  2.850          C  
ATOM  27162  ND1 HIS A1718     -21.641  12.589  17.618  1.00  2.850          N  
ATOM  27163  CD2 HIS A1718     -23.533  13.611  17.434  1.00  2.850          C  
ATOM  27164  CE1 HIS A1718     -21.814  12.833  16.350  1.00  2.850          C  
ATOM  27165  NE2 HIS A1718     -22.946  13.461  16.201  1.00  2.850          N  
ATOM  27166  H   HIS A1718     -25.134  11.908  20.065  1.00  2.320          H  
ATOM  27167  HA  HIS A1718     -22.358  10.866  20.145  1.00  2.500          H  
ATOM  27168 1HB  HIS A1718     -23.492  13.699  20.194  1.00  3.420          H  
ATOM  27169 2HB  HIS A1718     -21.783  13.310  20.216  1.00  3.420          H  
ATOM  27170  HD1 HIS A1718     -20.974  11.948  17.999  1.00  3.420          H  
ATOM  27171  HD2 HIS A1718     -24.491  14.110  17.521  1.00  3.420          H  
ATOM  27172  HE1 HIS A1718     -21.071  12.520  15.621  1.00  3.420          H  
ATOM  27173  N   PRO A1719     -22.723  10.820  22.924  1.00  1.680          N  
ATOM  27174  CA  PRO A1719     -22.531  10.952  24.368  1.00  1.680          C  
ATOM  27175  C   PRO A1719     -21.106  11.331  24.720  1.00  1.920          C  
ATOM  27176  O   PRO A1719     -20.192  10.998  23.971  1.00  2.370          O  
ATOM  27177  CB  PRO A1719     -22.797   9.541  24.882  1.00  2.520          C  
ATOM  27178  CG  PRO A1719     -22.372   8.663  23.741  1.00  2.520          C  
ATOM  27179  CD  PRO A1719     -22.777   9.423  22.494  1.00  2.520          C  
ATOM  27180  HA  PRO A1719     -23.257  11.661  24.781  1.00  2.020          H  
ATOM  27181 1HB  PRO A1719     -22.193   9.362  25.795  1.00  3.020          H  
ATOM  27182 2HB  PRO A1719     -23.852   9.428  25.163  1.00  3.020          H  
ATOM  27183 1HG  PRO A1719     -21.274   8.493  23.780  1.00  3.020          H  
ATOM  27184 2HG  PRO A1719     -22.845   7.677  23.818  1.00  3.020          H  
ATOM  27185 1HD  PRO A1719     -22.073   9.211  21.672  1.00  3.020          H  
ATOM  27186 2HD  PRO A1719     -23.796   9.139  22.274  1.00  3.020          H  
ATOM  27187  N   GLY A1720     -20.904  11.885  25.909  1.00  1.880          N  
ATOM  27188  CA  GLY A1720     -19.542  12.098  26.402  1.00  1.870          C  
ATOM  27189  C   GLY A1720     -18.829  10.740  26.531  1.00  1.630          C  
ATOM  27190  O   GLY A1720     -19.493   9.722  26.746  1.00  1.850          O  
ATOM  27191  H   GLY A1720     -21.719  12.231  26.422  1.00  2.260          H  
ATOM  27192 1HA  GLY A1720     -19.022  12.736  25.720  1.00  2.240          H  
ATOM  27193 2HA  GLY A1720     -19.576  12.604  27.369  1.00  2.240          H  
ATOM  27194  N   PRO A1721     -17.478  10.704  26.442  1.00  1.510          N  
ATOM  27195  CA  PRO A1721     -16.631   9.519  26.479  1.00  1.230          C  
ATOM  27196  C   PRO A1721     -16.410   8.990  27.874  1.00  1.100          C  
ATOM  27197  O   PRO A1721     -16.389   9.766  28.825  1.00  1.270          O  
ATOM  27198  CB  PRO A1721     -15.313  10.052  25.925  1.00  1.840          C  
ATOM  27199  CG  PRO A1721     -15.269  11.472  26.410  1.00  1.840          C  
ATOM  27200  CD  PRO A1721     -16.707  11.965  26.441  1.00  1.840          C  
ATOM  27201  HA  PRO A1721     -17.056   8.742  25.826  1.00  1.480          H  
ATOM  27202 1HB  PRO A1721     -14.482   9.451  26.317  1.00  2.210          H  
ATOM  27203 2HB  PRO A1721     -15.294   9.954  24.826  1.00  2.210          H  
ATOM  27204 1HG  PRO A1721     -14.780  11.518  27.377  1.00  2.210          H  
ATOM  27205 2HG  PRO A1721     -14.662  12.026  25.735  1.00  2.210          H  
ATOM  27206 1HD  PRO A1721     -16.890  12.509  27.385  1.00  2.210          H  
ATOM  27207 2HD  PRO A1721     -16.882  12.592  25.578  1.00  2.210          H  
ATOM  27208  N   SER A1722     -16.117   7.709  27.974  1.00  0.880          N  
ATOM  27209  CA  SER A1722     -15.689   7.082  29.212  1.00  0.810          C  
ATOM  27210  C   SER A1722     -14.323   7.552  29.692  1.00  0.780          C  
ATOM  27211  O   SER A1722     -13.397   7.644  28.892  1.00  0.830          O  
ATOM  27212  CB  SER A1722     -15.577   5.598  29.013  1.00  1.160          C  
ATOM  27213  OG  SER A1722     -14.998   5.016  30.145  1.00  1.160          O  
ATOM  27214  H   SER A1722     -16.202   7.121  27.135  1.00  1.060          H  
ATOM  27215  HA  SER A1722     -16.437   7.303  29.952  1.00  0.970          H  
ATOM  27216 1HB  SER A1722     -16.560   5.173  28.830  1.00  1.390          H  
ATOM  27217 2HB  SER A1722     -14.962   5.387  28.133  1.00  1.390          H  
ATOM  27218  HG  SER A1722     -14.734   4.122  29.876  1.00  1.390          H  
ATOM  27219  N   PRO A1723     -14.093   7.725  30.999  1.00  0.720          N  
ATOM  27220  CA  PRO A1723     -12.795   8.049  31.559  1.00  0.700          C  
ATOM  27221  C   PRO A1723     -11.801   6.929  31.258  1.00  0.650          C  
ATOM  27222  O   PRO A1723     -10.596   7.150  31.314  1.00  0.630          O  
ATOM  27223  CB  PRO A1723     -13.108   8.223  33.046  1.00  1.050          C  
ATOM  27224  CG  PRO A1723     -14.388   7.466  33.266  1.00  1.050          C  
ATOM  27225  CD  PRO A1723     -15.163   7.570  32.001  1.00  1.050          C  
ATOM  27226  HA  PRO A1723     -12.432   8.987  31.123  1.00  0.840          H  
ATOM  27227 1HB  PRO A1723     -12.285   7.837  33.651  1.00  1.260          H  
ATOM  27228 2HB  PRO A1723     -13.195   9.286  33.304  1.00  1.260          H  
ATOM  27229 1HG  PRO A1723     -14.202   6.431  33.609  1.00  1.260          H  
ATOM  27230 2HG  PRO A1723     -14.926   7.979  34.040  1.00  1.260          H  
ATOM  27231 1HD  PRO A1723     -15.716   6.635  31.889  1.00  1.260          H  
ATOM  27232 2HD  PRO A1723     -15.828   8.446  32.018  1.00  1.260          H  
ATOM  27233  N   SER A1724     -12.301   5.726  30.946  1.00  0.650          N  
ATOM  27234  CA  SER A1724     -11.446   4.603  30.641  1.00  0.630          C  
ATOM  27235  C   SER A1724     -10.886   4.694  29.213  1.00  0.600          C  
ATOM  27236  O   SER A1724      -9.788   4.190  28.954  1.00  0.640          O  
ATOM  27237  CB  SER A1724     -12.220   3.309  30.831  1.00  0.890          C  
ATOM  27238  OG  SER A1724     -13.251   3.158  29.882  1.00  0.890          O  
ATOM  27239  H   SER A1724     -13.303   5.571  30.901  1.00  0.780          H  
ATOM  27240  HA  SER A1724     -10.612   4.607  31.342  1.00  0.760          H  
ATOM  27241 1HB  SER A1724     -11.554   2.487  30.760  1.00  1.070          H  
ATOM  27242 2HB  SER A1724     -12.648   3.293  31.835  1.00  1.070          H  
ATOM  27243  HG  SER A1724     -13.635   2.283  30.070  1.00  1.070          H  
ATOM  27244  N   ILE A1725     -11.616   5.344  28.279  1.00  0.600          N  
ATOM  27245  CA  ILE A1725     -11.115   5.487  26.909  1.00  0.610          C  
ATOM  27246  C   ILE A1725     -10.130   6.638  26.939  1.00  0.620          C  
ATOM  27247  O   ILE A1725      -9.124   6.638  26.228  1.00  0.610          O  
ATOM  27248  CB  ILE A1725     -12.211   5.641  25.803  1.00  0.850          C  
ATOM  27249  CG1 ILE A1725     -11.543   5.352  24.420  1.00  0.850          C  
ATOM  27250  CG2 ILE A1725     -12.921   7.007  25.809  1.00  0.850          C  
ATOM  27251  CD1 ILE A1725     -12.535   5.180  23.254  1.00  0.850          C  
ATOM  27252  H   ILE A1725     -12.504   5.775  28.527  1.00  0.720          H  
ATOM  27253  HA  ILE A1725     -10.558   4.586  26.650  1.00  0.730          H  
ATOM  27254  HB  ILE A1725     -12.969   4.869  25.950  1.00  1.020          H  
ATOM  27255 1HG1 ILE A1725     -10.853   6.154  24.182  1.00  1.020          H  
ATOM  27256 2HG1 ILE A1725     -10.967   4.428  24.511  1.00  1.020          H  
ATOM  27257 1HG2 ILE A1725     -13.671   7.048  25.031  1.00  1.020          H  
ATOM  27258 2HG2 ILE A1725     -13.405   7.138  26.711  1.00  1.020          H  
ATOM  27259 3HG2 ILE A1725     -12.224   7.801  25.669  1.00  1.020          H  
ATOM  27260 1HD1 ILE A1725     -11.998   4.960  22.347  1.00  1.020          H  
ATOM  27261 2HD1 ILE A1725     -13.213   4.353  23.479  1.00  1.020          H  
ATOM  27262 3HD1 ILE A1725     -13.115   6.084  23.101  1.00  1.020          H  
ATOM  27263  N   ILE A1726     -10.437   7.638  27.767  1.00  0.630          N  
ATOM  27264  CA  ILE A1726      -9.540   8.763  27.924  1.00  0.640          C  
ATOM  27265  C   ILE A1726      -8.253   8.251  28.587  1.00  0.630          C  
ATOM  27266  O   ILE A1726      -7.160   8.568  28.125  1.00  0.670          O  
ATOM  27267  CB  ILE A1726     -10.203   9.908  28.717  1.00  0.890          C  
ATOM  27268  CG1 ILE A1726     -11.481  10.460  27.925  1.00  0.890          C  
ATOM  27269  CG2 ILE A1726      -9.200  11.037  29.001  1.00  0.890          C  
ATOM  27270  CD1 ILE A1726     -11.238  11.030  26.511  1.00  0.890          C  
ATOM  27271  H   ILE A1726     -11.316   7.592  28.291  1.00  0.760          H  
ATOM  27272  HA  ILE A1726      -9.266   9.137  26.943  1.00  0.770          H  
ATOM  27273  HB  ILE A1726     -10.559   9.519  29.668  1.00  1.070          H  
ATOM  27274 1HG1 ILE A1726     -12.199   9.649  27.837  1.00  1.070          H  
ATOM  27275 2HG1 ILE A1726     -11.929  11.248  28.519  1.00  1.070          H  
ATOM  27276 1HG2 ILE A1726      -9.701  11.811  29.572  1.00  1.070          H  
ATOM  27277 2HG2 ILE A1726      -8.359  10.663  29.575  1.00  1.070          H  
ATOM  27278 3HG2 ILE A1726      -8.834  11.453  28.078  1.00  1.070          H  
ATOM  27279 1HD1 ILE A1726     -12.186  11.365  26.098  1.00  1.070          H  
ATOM  27280 2HD1 ILE A1726     -10.555  11.874  26.552  1.00  1.070          H  
ATOM  27281 3HD1 ILE A1726     -10.830  10.271  25.861  1.00  1.070          H  
ATOM  27282  N   LEU A1727      -8.356   7.410  29.626  1.00  0.600          N  
ATOM  27283  CA  LEU A1727      -7.148   6.878  30.230  1.00  0.610          C  
ATOM  27284  C   LEU A1727      -6.340   6.117  29.212  1.00  0.620          C  
ATOM  27285  O   LEU A1727      -5.111   6.236  29.184  1.00  0.650          O  
ATOM  27286  CB  LEU A1727      -7.452   5.942  31.395  1.00  0.850          C  
ATOM  27287  CG  LEU A1727      -6.215   5.333  32.112  1.00  0.850          C  
ATOM  27288  CD1 LEU A1727      -5.341   6.444  32.678  1.00  0.850          C  
ATOM  27289  CD2 LEU A1727      -6.692   4.440  33.221  1.00  0.850          C  
ATOM  27290  H   LEU A1727      -9.260   7.185  30.042  1.00  0.720          H  
ATOM  27291  HA  LEU A1727      -6.560   7.718  30.572  1.00  0.730          H  
ATOM  27292 1HB  LEU A1727      -8.044   6.474  32.123  1.00  1.020          H  
ATOM  27293 2HB  LEU A1727      -8.055   5.115  31.016  1.00  1.020          H  
ATOM  27294  HG  LEU A1727      -5.614   4.746  31.409  1.00  1.020          H  
ATOM  27295 1HD1 LEU A1727      -4.498   6.005  33.197  1.00  1.020          H  
ATOM  27296 2HD1 LEU A1727      -4.958   7.089  31.895  1.00  1.020          H  
ATOM  27297 3HD1 LEU A1727      -5.924   7.019  33.356  1.00  1.020          H  
ATOM  27298 1HD2 LEU A1727      -5.829   4.041  33.718  1.00  1.020          H  
ATOM  27299 2HD2 LEU A1727      -7.274   5.008  33.919  1.00  1.020          H  
ATOM  27300 3HD2 LEU A1727      -7.298   3.638  32.811  1.00  1.020          H  
ATOM  27301  N   GLN A1728      -7.006   5.316  28.379  1.00  0.610          N  
ATOM  27302  CA  GLN A1728      -6.300   4.603  27.348  1.00  0.650          C  
ATOM  27303  C   GLN A1728      -5.561   5.579  26.450  1.00  0.680          C  
ATOM  27304  O   GLN A1728      -4.372   5.420  26.226  1.00  0.740          O  
ATOM  27305  CB  GLN A1728      -7.271   3.761  26.543  1.00  0.890          C  
ATOM  27306  CG  GLN A1728      -6.669   2.940  25.438  1.00  0.890          C  
ATOM  27307  CD  GLN A1728      -7.758   2.293  24.654  1.00  0.890          C  
ATOM  27308  OE1 GLN A1728      -8.938   2.465  24.968  1.00  0.890          O  
ATOM  27309  NE2 GLN A1728      -7.409   1.562  23.627  1.00  0.890          N  
ATOM  27310  H   GLN A1728      -8.015   5.174  28.481  1.00  0.730          H  
ATOM  27311  HA  GLN A1728      -5.569   3.973  27.811  1.00  0.780          H  
ATOM  27312 1HB  GLN A1728      -7.787   3.079  27.220  1.00  1.070          H  
ATOM  27313 2HB  GLN A1728      -8.023   4.398  26.121  1.00  1.070          H  
ATOM  27314 1HG  GLN A1728      -6.100   3.574  24.771  1.00  1.070          H  
ATOM  27315 2HG  GLN A1728      -6.030   2.166  25.862  1.00  1.070          H  
ATOM  27316 1HE2 GLN A1728      -8.128   1.134  23.076  1.00  1.070          H  
ATOM  27317 2HE2 GLN A1728      -6.431   1.445  23.391  1.00  1.070          H  
ATOM  27318  N   ALA A1729      -6.222   6.655  26.025  1.00  0.680          N  
ATOM  27319  CA  ALA A1729      -5.608   7.667  25.164  1.00  0.740          C  
ATOM  27320  C   ALA A1729      -4.380   8.306  25.793  1.00  0.760          C  
ATOM  27321  O   ALA A1729      -3.456   8.722  25.094  1.00  0.820          O  
ATOM  27322  CB  ALA A1729      -6.609   8.743  24.837  1.00  1.010          C  
ATOM  27323  H   ALA A1729      -7.220   6.738  26.249  1.00  0.820          H  
ATOM  27324  HA  ALA A1729      -5.286   7.174  24.261  1.00  0.890          H  
ATOM  27325 1HB  ALA A1729      -6.146   9.459  24.190  1.00  1.210          H  
ATOM  27326 2HB  ALA A1729      -7.479   8.317  24.356  1.00  1.210          H  
ATOM  27327 3HB  ALA A1729      -6.903   9.217  25.758  1.00  1.210          H  
ATOM  27328  N   LEU A1730      -4.380   8.412  27.112  1.00  0.740          N  
ATOM  27329  CA  LEU A1730      -3.288   8.988  27.869  1.00  0.780          C  
ATOM  27330  C   LEU A1730      -2.198   7.977  28.258  1.00  0.790          C  
ATOM  27331  O   LEU A1730      -1.207   8.371  28.888  1.00  0.890          O  
ATOM  27332  CB  LEU A1730      -3.857   9.592  29.158  1.00  1.080          C  
ATOM  27333  CG  LEU A1730      -4.873  10.743  29.020  1.00  1.080          C  
ATOM  27334  CD1 LEU A1730      -5.399  11.046  30.368  1.00  1.080          C  
ATOM  27335  CD2 LEU A1730      -4.239  11.952  28.433  1.00  1.080          C  
ATOM  27336  H   LEU A1730      -5.219   8.123  27.629  1.00  0.890          H  
ATOM  27337  HA  LEU A1730      -2.823   9.752  27.277  1.00  0.940          H  
ATOM  27338 1HB  LEU A1730      -4.351   8.788  29.702  1.00  1.290          H  
ATOM  27339 2HB  LEU A1730      -3.031   9.952  29.767  1.00  1.290          H  
ATOM  27340  HG  LEU A1730      -5.692  10.439  28.390  1.00  1.290          H  
ATOM  27341 1HD1 LEU A1730      -6.128  11.835  30.295  1.00  1.290          H  
ATOM  27342 2HD1 LEU A1730      -5.864  10.150  30.764  1.00  1.290          H  
ATOM  27343 3HD1 LEU A1730      -4.588  11.351  31.020  1.00  1.290          H  
ATOM  27344 1HD2 LEU A1730      -4.975  12.745  28.361  1.00  1.290          H  
ATOM  27345 2HD2 LEU A1730      -3.407  12.280  29.066  1.00  1.290          H  
ATOM  27346 3HD2 LEU A1730      -3.875  11.724  27.450  1.00  1.290          H  
ATOM  27347  N   THR A1731      -2.353   6.690  27.907  1.00  0.730          N  
ATOM  27348  CA  THR A1731      -1.375   5.689  28.341  1.00  0.750          C  
ATOM  27349  C   THR A1731      -0.583   5.116  27.160  1.00  0.790          C  
ATOM  27350  O   THR A1731      -1.134   4.428  26.285  1.00  0.860          O  
ATOM  27351  CB  THR A1731      -2.096   4.537  29.071  1.00  1.040          C  
ATOM  27352  OG1 THR A1731      -2.840   5.070  30.191  1.00  1.040          O  
ATOM  27353  CG2 THR A1731      -1.044   3.528  29.601  1.00  1.040          C  
ATOM  27354  H   THR A1731      -3.157   6.390  27.347  1.00  0.880          H  
ATOM  27355  HA  THR A1731      -0.668   6.157  29.020  1.00  0.900          H  
ATOM  27356  HB  THR A1731      -2.782   4.049  28.392  1.00  1.250          H  
ATOM  27357  HG1 THR A1731      -3.638   5.557  29.836  1.00  1.250          H  
ATOM  27358 1HG2 THR A1731      -1.538   2.730  30.129  1.00  1.250          H  
ATOM  27359 2HG2 THR A1731      -0.476   3.104  28.771  1.00  1.250          H  
ATOM  27360 3HG2 THR A1731      -0.363   4.024  30.278  1.00  1.250          H  
ATOM  27361  N   MET A1732       0.724   5.379  27.164  1.00  0.790          N  
ATOM  27362  CA  MET A1732       1.619   4.970  26.092  1.00  0.860          C  
ATOM  27363  C   MET A1732       2.213   3.594  26.375  1.00  0.950          C  
ATOM  27364  O   MET A1732       2.500   3.258  27.523  1.00  0.950          O  
ATOM  27365  CB  MET A1732       2.693   6.052  25.856  1.00  1.180          C  
ATOM  27366  CG  MET A1732       3.711   5.725  24.743  1.00  1.180          C  
ATOM  27367  SD  MET A1732       2.978   5.555  23.105  1.00  1.180          S  
ATOM  27368  CE  MET A1732       2.966   7.207  22.525  1.00  1.180          C  
ATOM  27369  H   MET A1732       1.109   5.896  27.962  1.00  0.950          H  
ATOM  27370  HA  MET A1732       1.038   4.879  25.179  1.00  1.030          H  
ATOM  27371 1HB  MET A1732       2.211   6.997  25.615  1.00  1.410          H  
ATOM  27372 2HB  MET A1732       3.248   6.206  26.777  1.00  1.410          H  
ATOM  27373 1HG  MET A1732       4.419   6.551  24.697  1.00  1.410          H  
ATOM  27374 2HG  MET A1732       4.271   4.863  24.950  1.00  1.410          H  
ATOM  27375 1HE  MET A1732       2.544   7.225  21.530  1.00  1.410          H  
ATOM  27376 2HE  MET A1732       2.404   7.857  23.182  1.00  1.410          H  
ATOM  27377 3HE  MET A1732       3.983   7.539  22.476  1.00  1.410          H  
ATOM  27378  N   SER A1733       2.486   2.837  25.306  1.00  1.070          N  
ATOM  27379  CA  SER A1733       3.061   1.484  25.324  1.00  1.200          C  
ATOM  27380  C   SER A1733       4.448   1.413  25.972  1.00  1.310          C  
ATOM  27381  O   SER A1733       4.909   0.349  26.391  1.00  1.620          O  
ATOM  27382  CB  SER A1733       3.135   0.972  23.899  1.00  1.630          C  
ATOM  27383  OG  SER A1733       4.059   1.709  23.146  1.00  1.630          O  
ATOM  27384  H   SER A1733       2.239   3.203  24.393  1.00  1.280          H  
ATOM  27385  HA  SER A1733       2.383   0.841  25.891  1.00  1.440          H  
ATOM  27386 1HB  SER A1733       3.412  -0.081  23.897  1.00  1.950          H  
ATOM  27387 2HB  SER A1733       2.155   1.051  23.436  1.00  1.950          H  
ATOM  27388  HG  SER A1733       3.924   1.441  22.215  1.00  1.950          H  
ATOM  27389  N   ASN A1734       5.085   2.561  26.106  1.00  1.250          N  
ATOM  27390  CA  ASN A1734       6.395   2.727  26.721  1.00  1.370          C  
ATOM  27391  C   ASN A1734       6.321   2.379  28.203  1.00  1.400          C  
ATOM  27392  O   ASN A1734       7.335   2.123  28.849  1.00  1.650          O  
ATOM  27393  CB  ASN A1734       6.894   4.149  26.551  1.00  1.870          C  
ATOM  27394  CG  ASN A1734       7.286   4.460  25.127  1.00  1.870          C  
ATOM  27395  OD1 ASN A1734       7.470   3.570  24.294  1.00  1.870          O  
ATOM  27396  ND2 ASN A1734       7.431   5.721  24.833  1.00  1.870          N  
ATOM  27397  H   ASN A1734       4.613   3.362  25.731  1.00  1.500          H  
ATOM  27398  HA  ASN A1734       7.097   2.036  26.254  1.00  1.640          H  
ATOM  27399 1HB  ASN A1734       6.112   4.845  26.866  1.00  2.240          H  
ATOM  27400 2HB  ASN A1734       7.753   4.316  27.201  1.00  2.240          H  
ATOM  27401 1HD2 ASN A1734       7.694   5.988  23.904  1.00  2.240          H  
ATOM  27402 2HD2 ASN A1734       7.296   6.415  25.538  1.00  2.240          H  
ATOM  27403  N   ALA A1735       5.100   2.408  28.748  1.00  1.200          N  
ATOM  27404  CA  ALA A1735       4.842   2.110  30.137  1.00  1.230          C  
ATOM  27405  C   ALA A1735       4.748   0.611  30.410  1.00  1.210          C  
ATOM  27406  O   ALA A1735       4.535   0.204  31.552  1.00  1.980          O  
ATOM  27407  CB  ALA A1735       3.557   2.783  30.564  1.00  1.710          C  
ATOM  27408  H   ALA A1735       4.293   2.642  28.164  1.00  1.440          H  
ATOM  27409  HA  ALA A1735       5.669   2.499  30.711  1.00  1.480          H  
ATOM  27410 1HB  ALA A1735       3.372   2.596  31.620  1.00  2.050          H  
ATOM  27411 2HB  ALA A1735       3.652   3.853  30.390  1.00  2.050          H  
ATOM  27412 3HB  ALA A1735       2.724   2.394  29.977  1.00  2.050          H  
ATOM  27413  N   ASN A1736       4.810  -0.219  29.361  1.00  1.220          N  
ATOM  27414  CA  ASN A1736       4.721  -1.672  29.494  1.00  1.210          C  
ATOM  27415  C   ASN A1736       3.472  -2.086  30.282  1.00  1.190          C  
ATOM  27416  O   ASN A1736       3.503  -3.001  31.106  1.00  1.370          O  
ATOM  27417  CB  ASN A1736       5.975  -2.182  30.173  1.00  1.700          C  
ATOM  27418  CG  ASN A1736       7.220  -1.851  29.388  1.00  1.700          C  
ATOM  27419  OD1 ASN A1736       7.952  -0.915  29.742  1.00  1.700          O  
ATOM  27420  ND2 ASN A1736       7.496  -2.592  28.347  1.00  1.700          N  
ATOM  27421  H   ASN A1736       4.963   0.155  28.419  1.00  1.460          H  
ATOM  27422  HA  ASN A1736       4.649  -2.111  28.495  1.00  1.450          H  
ATOM  27423 1HB  ASN A1736       6.051  -1.766  31.154  1.00  2.040          H  
ATOM  27424 2HB  ASN A1736       5.909  -3.263  30.279  1.00  2.040          H  
ATOM  27425 1HD2 ASN A1736       8.311  -2.406  27.804  1.00  2.040          H  
ATOM  27426 2HD2 ASN A1736       6.895  -3.375  28.084  1.00  2.040          H  
ATOM  27427  N   ASP A1737       2.369  -1.387  30.019  1.00  1.140          N  
ATOM  27428  CA  ASP A1737       1.084  -1.627  30.661  1.00  1.260          C  
ATOM  27429  C   ASP A1737       0.219  -2.547  29.795  1.00  1.300          C  
ATOM  27430  O   ASP A1737       0.610  -2.929  28.693  1.00  1.440          O  
ATOM  27431  CB  ASP A1737       0.433  -0.233  30.906  1.00  1.720          C  
ATOM  27432  CG  ASP A1737      -0.757  -0.143  31.921  1.00  1.720          C  
ATOM  27433  OD1 ASP A1737      -1.472  -1.111  32.037  1.00  1.720          O  
ATOM  27434  OD2 ASP A1737      -0.917   0.881  32.553  1.00  1.720          O  
ATOM  27435  H   ASP A1737       2.421  -0.663  29.324  1.00  1.370          H  
ATOM  27436  HA  ASP A1737       1.253  -2.113  31.615  1.00  1.510          H  
ATOM  27437 1HB  ASP A1737       1.210   0.448  31.249  1.00  2.060          H  
ATOM  27438 2HB  ASP A1737       0.082   0.160  29.942  1.00  2.060          H  
ATOM  27439  N   GLY A1738      -0.987  -2.854  30.262  1.00  1.550          N  
ATOM  27440  CA  GLY A1738      -1.951  -3.660  29.524  1.00  1.950          C  
ATOM  27441  C   GLY A1738      -2.885  -2.726  28.764  1.00  1.860          C  
ATOM  27442  O   GLY A1738      -3.790  -3.151  28.052  1.00  2.160          O  
ATOM  27443  H   GLY A1738      -1.248  -2.499  31.178  1.00  1.860          H  
ATOM  27444 1HA  GLY A1738      -1.433  -4.325  28.833  1.00  2.340          H  
ATOM  27445 2HA  GLY A1738      -2.514  -4.272  30.222  1.00  2.340          H  
ATOM  27446  N   ILE A1739      -2.648  -1.442  28.927  1.00  1.690          N  
ATOM  27447  CA  ILE A1739      -3.421  -0.370  28.336  1.00  1.860          C  
ATOM  27448  C   ILE A1739      -2.557   0.291  27.269  1.00  1.610          C  
ATOM  27449  O   ILE A1739      -1.403   0.618  27.526  1.00  2.130          O  
ATOM  27450  CB  ILE A1739      -3.838   0.638  29.424  1.00  2.540          C  
ATOM  27451  CG1 ILE A1739      -4.569  -0.087  30.600  1.00  2.540          C  
ATOM  27452  CG2 ILE A1739      -4.693   1.739  28.844  1.00  2.540          C  
ATOM  27453  CD1 ILE A1739      -5.825  -0.846  30.233  1.00  2.540          C  
ATOM  27454  H   ILE A1739      -1.869  -1.206  29.529  1.00  2.030          H  
ATOM  27455  HA  ILE A1739      -4.304  -0.776  27.847  1.00  2.230          H  
ATOM  27456  HB  ILE A1739      -2.946   1.065  29.844  1.00  3.040          H  
ATOM  27457 1HG1 ILE A1739      -3.871  -0.793  31.058  1.00  3.040          H  
ATOM  27458 2HG1 ILE A1739      -4.823   0.659  31.342  1.00  3.040          H  
ATOM  27459 1HG2 ILE A1739      -4.945   2.455  29.631  1.00  3.040          H  
ATOM  27460 2HG2 ILE A1739      -4.132   2.240  28.063  1.00  3.040          H  
ATOM  27461 3HG2 ILE A1739      -5.608   1.333  28.418  1.00  3.040          H  
ATOM  27462 1HD1 ILE A1739      -6.230  -1.301  31.119  1.00  3.040          H  
ATOM  27463 2HD1 ILE A1739      -6.570  -0.190  29.802  1.00  3.040          H  
ATOM  27464 3HD1 ILE A1739      -5.578  -1.611  29.530  1.00  3.040          H  
ATOM  27465  N   ASN A1740      -3.092   0.452  26.063  1.00  1.100          N  
ATOM  27466  CA  ASN A1740      -2.293   1.005  24.970  1.00  1.240          C  
ATOM  27467  C   ASN A1740      -3.038   1.949  24.009  1.00  1.040          C  
ATOM  27468  O   ASN A1740      -3.872   1.505  23.199  1.00  1.090          O  
ATOM  27469  CB  ASN A1740      -1.659  -0.131  24.188  1.00  1.680          C  
ATOM  27470  CG  ASN A1740      -0.712   0.336  23.122  1.00  1.680          C  
ATOM  27471  OD1 ASN A1740      -0.475   1.549  22.974  1.00  1.680          O  
ATOM  27472  ND2 ASN A1740      -0.172  -0.602  22.374  1.00  1.680          N  
ATOM  27473  H   ASN A1740      -4.048   0.171  25.909  1.00  1.320          H  
ATOM  27474  HA  ASN A1740      -1.491   1.602  25.415  1.00  1.490          H  
ATOM  27475 1HB  ASN A1740      -1.119  -0.788  24.875  1.00  2.020          H  
ATOM  27476 2HB  ASN A1740      -2.445  -0.720  23.720  1.00  2.020          H  
ATOM  27477 1HD2 ASN A1740       0.460  -0.367  21.604  1.00  2.020          H  
ATOM  27478 2HD2 ASN A1740      -0.397  -1.557  22.534  1.00  2.020          H  
ATOM  27479  N   LEU A1741      -2.665   3.244  24.049  1.00  1.060          N  
ATOM  27480  CA  LEU A1741      -3.265   4.323  23.250  1.00  0.980          C  
ATOM  27481  C   LEU A1741      -3.188   4.098  21.751  1.00  1.020          C  
ATOM  27482  O   LEU A1741      -3.979   4.678  21.006  1.00  1.010          O  
ATOM  27483  CB  LEU A1741      -2.613   5.700  23.568  1.00  1.400          C  
ATOM  27484  CG  LEU A1741      -1.100   5.998  23.200  1.00  1.400          C  
ATOM  27485  CD1 LEU A1741      -0.887   6.453  21.724  1.00  1.400          C  
ATOM  27486  CD2 LEU A1741      -0.642   7.133  24.114  1.00  1.400          C  
ATOM  27487  H   LEU A1741      -1.976   3.525  24.758  1.00  1.270          H  
ATOM  27488  HA  LEU A1741      -4.314   4.395  23.526  1.00  1.180          H  
ATOM  27489 1HB  LEU A1741      -3.196   6.454  23.127  1.00  1.680          H  
ATOM  27490 2HB  LEU A1741      -2.671   5.843  24.633  1.00  1.680          H  
ATOM  27491  HG  LEU A1741      -0.509   5.102  23.371  1.00  1.680          H  
ATOM  27492 1HD1 LEU A1741       0.164   6.654  21.574  1.00  1.680          H  
ATOM  27493 2HD1 LEU A1741      -1.185   5.706  21.021  1.00  1.680          H  
ATOM  27494 3HD1 LEU A1741      -1.448   7.358  21.536  1.00  1.680          H  
ATOM  27495 1HD2 LEU A1741       0.380   7.365  23.926  1.00  1.680          H  
ATOM  27496 2HD2 LEU A1741      -1.246   8.009  23.924  1.00  1.680          H  
ATOM  27497 3HD2 LEU A1741      -0.758   6.861  25.140  1.00  1.680          H  
ATOM  27498  N   GLU A1742      -2.287   3.225  21.290  1.00  1.110          N  
ATOM  27499  CA  GLU A1742      -2.091   2.985  19.858  1.00  1.180          C  
ATOM  27500  C   GLU A1742      -3.389   2.587  19.140  1.00  1.150          C  
ATOM  27501  O   GLU A1742      -3.557   2.881  17.950  1.00  1.170          O  
ATOM  27502  CB  GLU A1742      -1.008   1.924  19.645  1.00  1.620          C  
ATOM  27503  CG  GLU A1742       0.436   2.413  19.982  1.00  1.620          C  
ATOM  27504  CD  GLU A1742       1.483   1.303  19.969  1.00  1.620          C  
ATOM  27505  OE1 GLU A1742       1.101   0.163  19.846  1.00  1.620          O  
ATOM  27506  OE2 GLU A1742       2.651   1.596  20.104  1.00  1.620          O  
ATOM  27507  H   GLU A1742      -1.689   2.737  21.966  1.00  1.330          H  
ATOM  27508  HA  GLU A1742      -1.725   3.905  19.412  1.00  1.420          H  
ATOM  27509 1HB  GLU A1742      -1.232   1.052  20.251  1.00  1.950          H  
ATOM  27510 2HB  GLU A1742      -1.012   1.610  18.603  1.00  1.950          H  
ATOM  27511 1HG  GLU A1742       0.719   3.165  19.247  1.00  1.950          H  
ATOM  27512 2HG  GLU A1742       0.433   2.896  20.959  1.00  1.950          H  
ATOM  27513  N   ARG A1743      -4.313   1.895  19.821  1.00  1.140          N  
ATOM  27514  CA  ARG A1743      -5.564   1.527  19.148  1.00  1.170          C  
ATOM  27515  C   ARG A1743      -6.369   2.784  18.751  1.00  1.110          C  
ATOM  27516  O   ARG A1743      -7.001   2.844  17.681  1.00  1.240          O  
ATOM  27517  CB  ARG A1743      -6.441   0.678  20.058  1.00  1.630          C  
ATOM  27518  CG  ARG A1743      -5.925  -0.716  20.354  1.00  1.630          C  
ATOM  27519  CD  ARG A1743      -6.785  -1.462  21.337  1.00  1.630          C  
ATOM  27520  NE  ARG A1743      -8.118  -1.790  20.801  1.00  1.630          N  
ATOM  27521  CZ  ARG A1743      -9.229  -2.069  21.550  1.00  1.630          C  
ATOM  27522  NH1 ARG A1743      -9.190  -2.049  22.878  1.00  1.630          N  
ATOM  27523  NH2 ARG A1743     -10.371  -2.368  20.945  1.00  1.630          N  
ATOM  27524  H   ARG A1743      -4.161   1.643  20.806  1.00  1.370          H  
ATOM  27525  HA  ARG A1743      -5.324   0.962  18.247  1.00  1.400          H  
ATOM  27526 1HB  ARG A1743      -6.568   1.192  21.002  1.00  1.950          H  
ATOM  27527 2HB  ARG A1743      -7.416   0.575  19.614  1.00  1.950          H  
ATOM  27528 1HG  ARG A1743      -5.855  -1.292  19.430  1.00  1.950          H  
ATOM  27529 2HG  ARG A1743      -4.942  -0.611  20.805  1.00  1.950          H  
ATOM  27530 1HD  ARG A1743      -6.286  -2.394  21.604  1.00  1.950          H  
ATOM  27531 2HD  ARG A1743      -6.907  -0.855  22.226  1.00  1.950          H  
ATOM  27532  HE  ARG A1743      -8.213  -1.837  19.795  1.00  1.950          H  
ATOM  27533 1HH1 ARG A1743      -8.337  -1.843  23.369  1.00  1.950          H  
ATOM  27534 2HH1 ARG A1743     -10.051  -2.256  23.439  1.00  1.950          H  
ATOM  27535 1HH2 ARG A1743     -10.424  -2.411  19.935  1.00  1.950          H  
ATOM  27536 2HH2 ARG A1743     -11.195  -2.582  21.498  1.00  1.950          H  
ATOM  27537  N   LEU A1744      -6.324   3.791  19.626  1.00  0.970          N  
ATOM  27538  CA  LEU A1744      -7.110   4.991  19.476  1.00  0.940          C  
ATOM  27539  C   LEU A1744      -6.380   5.926  18.549  1.00  0.950          C  
ATOM  27540  O   LEU A1744      -7.005   6.642  17.769  1.00  0.960          O  
ATOM  27541  CB  LEU A1744      -7.250   5.660  20.834  1.00  1.330          C  
ATOM  27542  CG  LEU A1744      -7.891   4.840  21.954  1.00  1.330          C  
ATOM  27543  CD1 LEU A1744      -7.845   5.651  23.172  1.00  1.330          C  
ATOM  27544  CD2 LEU A1744      -9.264   4.454  21.646  1.00  1.330          C  
ATOM  27545  H   LEU A1744      -5.720   3.721  20.441  1.00  1.160          H  
ATOM  27546  HA  LEU A1744      -8.078   4.750  19.044  1.00  1.130          H  
ATOM  27547 1HB  LEU A1744      -6.263   5.931  21.166  1.00  1.590          H  
ATOM  27548 2HB  LEU A1744      -7.832   6.573  20.712  1.00  1.590          H  
ATOM  27549  HG  LEU A1744      -7.304   3.945  22.121  1.00  1.590          H  
ATOM  27550 1HD1 LEU A1744      -8.269   5.108  23.996  1.00  1.590          H  
ATOM  27551 2HD1 LEU A1744      -6.829   5.882  23.375  1.00  1.590          H  
ATOM  27552 3HD1 LEU A1744      -8.408   6.556  23.018  1.00  1.590          H  
ATOM  27553 1HD2 LEU A1744      -9.671   3.884  22.480  1.00  1.590          H  
ATOM  27554 2HD2 LEU A1744      -9.840   5.355  21.507  1.00  1.590          H  
ATOM  27555 3HD2 LEU A1744      -9.285   3.842  20.755  1.00  1.590          H  
ATOM  27556  N   GLU A1745      -5.051   5.924  18.640  1.00  0.980          N  
ATOM  27557  CA  GLU A1745      -4.204   6.745  17.791  1.00  1.010          C  
ATOM  27558  C   GLU A1745      -4.418   6.348  16.344  1.00  1.060          C  
ATOM  27559  O   GLU A1745      -4.571   7.196  15.468  1.00  1.080          O  
ATOM  27560  CB  GLU A1745      -2.750   6.598  18.226  1.00  1.400          C  
ATOM  27561  CG  GLU A1745      -1.731   7.419  17.469  1.00  1.400          C  
ATOM  27562  CD  GLU A1745      -1.195   6.676  16.258  1.00  1.400          C  
ATOM  27563  OE1 GLU A1745      -1.224   5.472  16.281  1.00  1.400          O  
ATOM  27564  OE2 GLU A1745      -0.765   7.294  15.327  1.00  1.400          O  
ATOM  27565  H   GLU A1745      -4.615   5.323  19.342  1.00  1.180          H  
ATOM  27566  HA  GLU A1745      -4.491   7.789  17.901  1.00  1.210          H  
ATOM  27567 1HB  GLU A1745      -2.665   6.852  19.274  1.00  1.680          H  
ATOM  27568 2HB  GLU A1745      -2.468   5.567  18.127  1.00  1.680          H  
ATOM  27569 1HG  GLU A1745      -2.197   8.353  17.137  1.00  1.680          H  
ATOM  27570 2HG  GLU A1745      -0.917   7.671  18.131  1.00  1.680          H  
ATOM  27571  N   THR A1746      -4.572   5.051  16.094  1.00  1.080          N  
ATOM  27572  CA  THR A1746      -4.794   4.584  14.739  1.00  1.150          C  
ATOM  27573  C   THR A1746      -6.039   5.299  14.164  1.00  1.070          C  
ATOM  27574  O   THR A1746      -5.984   5.844  13.048  1.00  1.070          O  
ATOM  27575  CB  THR A1746      -4.924   3.039  14.739  1.00  1.580          C  
ATOM  27576  OG1 THR A1746      -3.702   2.457  15.236  1.00  1.580          O  
ATOM  27577  CG2 THR A1746      -5.158   2.519  13.349  1.00  1.580          C  
ATOM  27578  H   THR A1746      -4.422   4.381  16.846  1.00  1.300          H  
ATOM  27579  HA  THR A1746      -3.927   4.852  14.135  1.00  1.380          H  
ATOM  27580  HB  THR A1746      -5.748   2.744  15.384  1.00  1.900          H  
ATOM  27581  HG1 THR A1746      -3.600   2.642  16.196  1.00  1.900          H  
ATOM  27582 1HG2 THR A1746      -5.239   1.431  13.377  1.00  1.900          H  
ATOM  27583 2HG2 THR A1746      -6.064   2.937  12.989  1.00  1.900          H  
ATOM  27584 3HG2 THR A1746      -4.331   2.807  12.702  1.00  1.900          H  
ATOM  27585  N   ILE A1747      -7.147   5.315  14.935  1.00  1.040          N  
ATOM  27586  CA  ILE A1747      -8.352   6.069  14.538  1.00  1.020          C  
ATOM  27587  C   ILE A1747      -8.141   7.590  14.469  1.00  0.970          C  
ATOM  27588  O   ILE A1747      -8.597   8.238  13.517  1.00  0.950          O  
ATOM  27589  CB  ILE A1747      -9.561   5.744  15.473  1.00  1.440          C  
ATOM  27590  CG1 ILE A1747     -10.055   4.278  15.266  1.00  1.440          C  
ATOM  27591  CG2 ILE A1747     -10.713   6.754  15.261  1.00  1.440          C  
ATOM  27592  CD1 ILE A1747     -10.757   4.036  13.923  1.00  1.440          C  
ATOM  27593  H   ILE A1747      -7.123   4.777  15.815  1.00  1.250          H  
ATOM  27594  HA  ILE A1747      -8.607   5.759  13.532  1.00  1.220          H  
ATOM  27595  HB  ILE A1747      -9.228   5.814  16.510  1.00  1.720          H  
ATOM  27596 1HG1 ILE A1747      -9.184   3.623  15.311  1.00  1.720          H  
ATOM  27597 2HG1 ILE A1747     -10.739   3.997  16.061  1.00  1.720          H  
ATOM  27598 1HG2 ILE A1747     -11.528   6.526  15.932  1.00  1.720          H  
ATOM  27599 2HG2 ILE A1747     -10.363   7.729  15.469  1.00  1.720          H  
ATOM  27600 3HG2 ILE A1747     -11.071   6.729  14.241  1.00  1.720          H  
ATOM  27601 1HD1 ILE A1747     -11.034   3.028  13.843  1.00  1.720          H  
ATOM  27602 2HD1 ILE A1747     -11.653   4.640  13.857  1.00  1.720          H  
ATOM  27603 3HD1 ILE A1747     -10.131   4.275  13.107  1.00  1.720          H  
ATOM  27604  N   GLY A1748      -7.496   8.166  15.490  1.00  0.980          N  
ATOM  27605  CA  GLY A1748      -7.269   9.604  15.562  1.00  0.980          C  
ATOM  27606  C   GLY A1748      -6.477  10.131  14.375  1.00  0.940          C  
ATOM  27607  O   GLY A1748      -6.801  11.195  13.847  1.00  0.920          O  
ATOM  27608  H   GLY A1748      -7.156   7.579  16.251  1.00  1.180          H  
ATOM  27609 1HA  GLY A1748      -8.225  10.120  15.630  1.00  1.180          H  
ATOM  27610 2HA  GLY A1748      -6.728   9.817  16.473  1.00  1.180          H  
ATOM  27611  N   ASP A1749      -5.458   9.381  13.943  1.00  0.960          N  
ATOM  27612  CA  ASP A1749      -4.607   9.747  12.814  1.00  0.950          C  
ATOM  27613  C   ASP A1749      -5.372   9.753  11.503  1.00  0.920          C  
ATOM  27614  O   ASP A1749      -5.446  10.788  10.831  1.00  0.910          O  
ATOM  27615  CB  ASP A1749      -3.419   8.782  12.713  1.00  1.330          C  
ATOM  27616  CG  ASP A1749      -2.486   9.035  11.496  1.00  1.330          C  
ATOM  27617  OD1 ASP A1749      -1.896  10.085  11.369  1.00  1.330          O  
ATOM  27618  OD2 ASP A1749      -2.414   8.166  10.667  1.00  1.330          O  
ATOM  27619  H   ASP A1749      -5.225   8.537  14.464  1.00  1.150          H  
ATOM  27620  HA  ASP A1749      -4.214  10.746  12.993  1.00  1.140          H  
ATOM  27621 1HB  ASP A1749      -2.820   8.867  13.637  1.00  1.600          H  
ATOM  27622 2HB  ASP A1749      -3.787   7.756  12.675  1.00  1.600          H  
ATOM  27623  N   SER A1750      -6.018   8.643  11.130  1.00  0.930          N  
ATOM  27624  CA  SER A1750      -6.715   8.706   9.857  1.00  0.930          C  
ATOM  27625  C   SER A1750      -7.777   9.800   9.844  1.00  0.930          C  
ATOM  27626  O   SER A1750      -7.898  10.525   8.860  1.00  0.940          O  
ATOM  27627  CB  SER A1750      -7.314   7.383   9.454  1.00  1.300          C  
ATOM  27628  OG  SER A1750      -6.332   6.433   9.137  1.00  1.300          O  
ATOM  27629  H   SER A1750      -5.971   7.780  11.683  1.00  1.120          H  
ATOM  27630  HA  SER A1750      -5.976   8.950   9.082  1.00  1.120          H  
ATOM  27631 1HB  SER A1750      -7.948   7.013  10.262  1.00  1.560          H  
ATOM  27632 2HB  SER A1750      -7.929   7.539   8.593  1.00  1.560          H  
ATOM  27633  HG  SER A1750      -5.966   6.722   8.248  1.00  1.560          H  
ATOM  27634  N   PHE A1751      -8.529   9.953  10.948  1.00  0.930          N  
ATOM  27635  CA  PHE A1751      -9.502  11.039  11.022  1.00  0.940          C  
ATOM  27636  C   PHE A1751      -8.849  12.381  10.882  1.00  0.930          C  
ATOM  27637  O   PHE A1751      -9.303  13.215  10.113  1.00  0.930          O  
ATOM  27638  CB  PHE A1751     -10.249  11.044  12.292  1.00  1.310          C  
ATOM  27639  CG  PHE A1751     -11.143  12.261  12.457  1.00  1.310          C  
ATOM  27640  CD1 PHE A1751     -12.379  12.372  11.838  1.00  1.310          C  
ATOM  27641  CD2 PHE A1751     -10.726  13.293  13.282  1.00  1.310          C  
ATOM  27642  CE1 PHE A1751     -13.158  13.483  12.060  1.00  1.310          C  
ATOM  27643  CE2 PHE A1751     -11.493  14.373  13.502  1.00  1.310          C  
ATOM  27644  CZ  PHE A1751     -12.707  14.472  12.905  1.00  1.310          C  
ATOM  27645  H   PHE A1751      -8.426   9.322  11.752  1.00  1.120          H  
ATOM  27646  HA  PHE A1751     -10.210  10.913  10.212  1.00  1.130          H  
ATOM  27647 1HB  PHE A1751     -10.847  10.158  12.359  1.00  1.570          H  
ATOM  27648 2HB  PHE A1751      -9.532  11.017  13.118  1.00  1.570          H  
ATOM  27649  HD1 PHE A1751     -12.732  11.584  11.182  1.00  1.570          H  
ATOM  27650  HD2 PHE A1751      -9.760  13.213  13.766  1.00  1.570          H  
ATOM  27651  HE1 PHE A1751     -14.133  13.571  11.582  1.00  1.570          H  
ATOM  27652  HE2 PHE A1751     -11.143  15.153  14.170  1.00  1.570          H  
ATOM  27653  HZ  PHE A1751     -13.310  15.323  13.102  1.00  1.570          H  
ATOM  27654  N   LEU A1752      -7.798  12.640  11.636  1.00  0.940          N  
ATOM  27655  CA  LEU A1752      -7.149  13.931  11.553  1.00  0.970          C  
ATOM  27656  C   LEU A1752      -6.779  14.248  10.112  1.00  0.930          C  
ATOM  27657  O   LEU A1752      -7.031  15.355   9.626  1.00  0.940          O  
ATOM  27658  CB  LEU A1752      -5.898  13.917  12.437  1.00  1.350          C  
ATOM  27659  CG  LEU A1752      -5.000  15.131  12.382  1.00  1.350          C  
ATOM  27660  CD1 LEU A1752      -5.695  16.354  12.842  1.00  1.350          C  
ATOM  27661  CD2 LEU A1752      -3.798  14.873  13.207  1.00  1.350          C  
ATOM  27662  H   LEU A1752      -7.425  11.950  12.292  1.00  1.130          H  
ATOM  27663  HA  LEU A1752      -7.849  14.677  11.916  1.00  1.160          H  
ATOM  27664 1HB  LEU A1752      -6.213  13.778  13.470  1.00  1.620          H  
ATOM  27665 2HB  LEU A1752      -5.294  13.049  12.159  1.00  1.620          H  
ATOM  27666  HG  LEU A1752      -4.710  15.272  11.387  1.00  1.620          H  
ATOM  27667 1HD1 LEU A1752      -5.010  17.193  12.761  1.00  1.620          H  
ATOM  27668 2HD1 LEU A1752      -6.555  16.542  12.219  1.00  1.620          H  
ATOM  27669 3HD1 LEU A1752      -6.007  16.233  13.876  1.00  1.620          H  
ATOM  27670 1HD2 LEU A1752      -3.122  15.714  13.160  1.00  1.620          H  
ATOM  27671 2HD2 LEU A1752      -4.091  14.705  14.241  1.00  1.620          H  
ATOM  27672 3HD2 LEU A1752      -3.295  13.987  12.825  1.00  1.620          H  
ATOM  27673  N   LYS A1753      -6.166  13.304   9.400  1.00  0.910          N  
ATOM  27674  CA  LYS A1753      -5.792  13.574   8.023  1.00  0.910          C  
ATOM  27675  C   LYS A1753      -7.041  13.848   7.189  1.00  0.910          C  
ATOM  27676  O   LYS A1753      -7.059  14.782   6.374  1.00  0.900          O  
ATOM  27677  CB  LYS A1753      -4.965  12.424   7.458  1.00  1.270          C  
ATOM  27678  CG  LYS A1753      -3.551  12.345   8.036  1.00  1.270          C  
ATOM  27679  CD  LYS A1753      -2.744  11.232   7.389  1.00  1.270          C  
ATOM  27680  CE  LYS A1753      -1.272  11.248   7.834  1.00  1.270          C  
ATOM  27681  NZ  LYS A1753      -1.103  10.821   9.256  1.00  1.270          N  
ATOM  27682  H   LYS A1753      -5.956  12.398   9.843  1.00  1.090          H  
ATOM  27683  HA  LYS A1753      -5.194  14.476   7.997  1.00  1.090          H  
ATOM  27684 1HB  LYS A1753      -5.472  11.480   7.686  1.00  1.530          H  
ATOM  27685 2HB  LYS A1753      -4.898  12.514   6.375  1.00  1.530          H  
ATOM  27686 1HG  LYS A1753      -3.051  13.293   7.881  1.00  1.530          H  
ATOM  27687 2HG  LYS A1753      -3.619  12.163   9.115  1.00  1.530          H  
ATOM  27688 1HD  LYS A1753      -3.180  10.267   7.673  1.00  1.530          H  
ATOM  27689 2HD  LYS A1753      -2.787  11.323   6.303  1.00  1.530          H  
ATOM  27690 1HE  LYS A1753      -0.700  10.577   7.198  1.00  1.530          H  
ATOM  27691 2HE  LYS A1753      -0.880  12.259   7.729  1.00  1.530          H  
ATOM  27692 1HZ  LYS A1753      -0.140  10.842   9.518  1.00  1.530          H  
ATOM  27693 2HZ  LYS A1753      -1.616  11.429   9.897  1.00  1.530          H  
ATOM  27694 3HZ  LYS A1753      -1.458   9.859   9.398  1.00  1.530          H  
ATOM  27695  N   TYR A1754      -8.088  13.053   7.395  1.00  0.910          N  
ATOM  27696  CA  TYR A1754      -9.356  13.224   6.715  1.00  0.910          C  
ATOM  27697  C   TYR A1754     -10.056  14.561   6.940  1.00  0.910          C  
ATOM  27698  O   TYR A1754     -10.447  15.241   5.981  1.00  0.920          O  
ATOM  27699  CB  TYR A1754     -10.270  12.061   7.108  1.00  1.270          C  
ATOM  27700  CG  TYR A1754     -11.732  12.266   6.923  1.00  1.270          C  
ATOM  27701  CD1 TYR A1754     -12.364  12.226   5.701  1.00  1.270          C  
ATOM  27702  CD2 TYR A1754     -12.465  12.503   8.081  1.00  1.270          C  
ATOM  27703  CE1 TYR A1754     -13.723  12.451   5.657  1.00  1.270          C  
ATOM  27704  CE2 TYR A1754     -13.802  12.712   8.029  1.00  1.270          C  
ATOM  27705  CZ  TYR A1754     -14.437  12.694   6.828  1.00  1.270          C  
ATOM  27706  OH  TYR A1754     -15.790  12.932   6.771  1.00  1.270          O  
ATOM  27707  H   TYR A1754      -7.987  12.275   8.052  1.00  1.090          H  
ATOM  27708  HA  TYR A1754      -9.140  13.150   5.675  1.00  1.090          H  
ATOM  27709 1HB  TYR A1754      -9.982  11.206   6.508  1.00  1.530          H  
ATOM  27710 2HB  TYR A1754     -10.092  11.798   8.128  1.00  1.530          H  
ATOM  27711  HD1 TYR A1754     -11.810  12.042   4.792  1.00  1.530          H  
ATOM  27712  HD2 TYR A1754     -11.952  12.527   9.040  1.00  1.530          H  
ATOM  27713  HE1 TYR A1754     -14.241  12.446   4.713  1.00  1.530          H  
ATOM  27714  HE2 TYR A1754     -14.359  12.902   8.946  1.00  1.530          H  
ATOM  27715  HH  TYR A1754     -16.088  12.870   5.860  1.00  1.530          H  
ATOM  27716  N   ALA A1755     -10.218  14.919   8.196  1.00  0.910          N  
ATOM  27717  CA  ALA A1755     -10.889  16.133   8.573  1.00  0.910          C  
ATOM  27718  C   ALA A1755     -10.141  17.347   8.067  1.00  0.910          C  
ATOM  27719  O   ALA A1755     -10.751  18.254   7.504  1.00  0.930          O  
ATOM  27720  CB  ALA A1755     -11.039  16.175  10.068  1.00  1.270          C  
ATOM  27721  H   ALA A1755      -9.859  14.309   8.918  1.00  1.090          H  
ATOM  27722  HA  ALA A1755     -11.880  16.132   8.116  1.00  1.090          H  
ATOM  27723 1HB  ALA A1755     -11.566  17.070  10.359  1.00  1.530          H  
ATOM  27724 2HB  ALA A1755     -11.587  15.296  10.383  1.00  1.530          H  
ATOM  27725 3HB  ALA A1755     -10.043  16.153  10.522  1.00  1.530          H  
ATOM  27726  N   ILE A1756      -8.801  17.339   8.195  1.00  0.900          N  
ATOM  27727  CA  ILE A1756      -7.979  18.444   7.726  1.00  0.910          C  
ATOM  27728  C   ILE A1756      -8.080  18.563   6.220  1.00  0.930          C  
ATOM  27729  O   ILE A1756      -8.196  19.672   5.705  1.00  0.950          O  
ATOM  27730  CB  ILE A1756      -6.526  18.317   8.225  1.00  1.270          C  
ATOM  27731  CG1 ILE A1756      -6.470  18.439   9.828  1.00  1.270          C  
ATOM  27732  CG2 ILE A1756      -5.605  19.345   7.546  1.00  1.270          C  
ATOM  27733  CD1 ILE A1756      -6.939  19.757  10.464  1.00  1.270          C  
ATOM  27734  H   ILE A1756      -8.336  16.559   8.667  1.00  1.080          H  
ATOM  27735  HA  ILE A1756      -8.382  19.363   8.131  1.00  1.090          H  
ATOM  27736  HB  ILE A1756      -6.164  17.314   7.977  1.00  1.520          H  
ATOM  27737 1HG1 ILE A1756      -7.096  17.662  10.240  1.00  1.520          H  
ATOM  27738 2HG1 ILE A1756      -5.449  18.269  10.146  1.00  1.520          H  
ATOM  27739 1HG2 ILE A1756      -4.601  19.192   7.899  1.00  1.520          H  
ATOM  27740 2HG2 ILE A1756      -5.625  19.209   6.470  1.00  1.520          H  
ATOM  27741 3HG2 ILE A1756      -5.929  20.349   7.783  1.00  1.520          H  
ATOM  27742 1HD1 ILE A1756      -6.847  19.673  11.544  1.00  1.520          H  
ATOM  27743 2HD1 ILE A1756      -6.318  20.577  10.119  1.00  1.520          H  
ATOM  27744 3HD1 ILE A1756      -7.975  19.959  10.221  1.00  1.520          H  
ATOM  27745  N   THR A1757      -8.036  17.440   5.498  1.00  0.920          N  
ATOM  27746  CA  THR A1757      -8.142  17.478   4.048  1.00  0.950          C  
ATOM  27747  C   THR A1757      -9.446  18.161   3.648  1.00  0.970          C  
ATOM  27748  O   THR A1757      -9.451  19.053   2.792  1.00  1.010          O  
ATOM  27749  CB  THR A1757      -8.127  16.053   3.457  1.00  1.320          C  
ATOM  27750  OG1 THR A1757      -6.908  15.403   3.810  1.00  1.320          O  
ATOM  27751  CG2 THR A1757      -8.191  16.121   1.977  1.00  1.320          C  
ATOM  27752  H   THR A1757      -7.895  16.535   5.949  1.00  1.100          H  
ATOM  27753  HA  THR A1757      -7.307  18.050   3.647  1.00  1.140          H  
ATOM  27754  HB  THR A1757      -8.972  15.490   3.843  1.00  1.580          H  
ATOM  27755  HG1 THR A1757      -6.988  15.032   4.717  1.00  1.580          H  
ATOM  27756 1HG2 THR A1757      -8.173  15.144   1.578  1.00  1.580          H  
ATOM  27757 2HG2 THR A1757      -9.084  16.620   1.650  1.00  1.580          H  
ATOM  27758 3HG2 THR A1757      -7.338  16.649   1.640  1.00  1.580          H  
ATOM  27759  N   THR A1758     -10.555  17.767   4.285  1.00  0.960          N  
ATOM  27760  CA  THR A1758     -11.847  18.367   3.979  1.00  1.000          C  
ATOM  27761  C   THR A1758     -11.841  19.862   4.328  1.00  1.010          C  
ATOM  27762  O   THR A1758     -12.304  20.686   3.528  1.00  1.040          O  
ATOM  27763  CB  THR A1758     -12.997  17.636   4.705  1.00  1.380          C  
ATOM  27764  OG1 THR A1758     -13.037  16.264   4.277  1.00  1.380          O  
ATOM  27765  CG2 THR A1758     -14.331  18.290   4.343  1.00  1.380          C  
ATOM  27766  H   THR A1758     -10.499  17.010   4.973  1.00  1.150          H  
ATOM  27767  HA  THR A1758     -12.021  18.274   2.908  1.00  1.200          H  
ATOM  27768  HB  THR A1758     -12.838  17.672   5.785  1.00  1.660          H  
ATOM  27769  HG1 THR A1758     -12.284  15.795   4.672  1.00  1.660          H  
ATOM  27770 1HG2 THR A1758     -15.137  17.760   4.846  1.00  1.660          H  
ATOM  27771 2HG2 THR A1758     -14.332  19.326   4.662  1.00  1.660          H  
ATOM  27772 3HG2 THR A1758     -14.480  18.240   3.265  1.00  1.660          H  
ATOM  27773  N   TYR A1759     -11.314  20.228   5.514  1.00  0.980          N  
ATOM  27774  CA  TYR A1759     -11.270  21.631   5.911  1.00  0.980          C  
ATOM  27775  C   TYR A1759     -10.495  22.465   4.908  1.00  1.010          C  
ATOM  27776  O   TYR A1759     -10.933  23.573   4.572  1.00  1.080          O  
ATOM  27777  CB  TYR A1759     -10.606  21.835   7.274  1.00  1.370          C  
ATOM  27778  CG  TYR A1759     -11.428  21.619   8.526  1.00  1.370          C  
ATOM  27779  CD1 TYR A1759     -11.113  20.601   9.421  1.00  1.370          C  
ATOM  27780  CD2 TYR A1759     -12.477  22.477   8.808  1.00  1.370          C  
ATOM  27781  CE1 TYR A1759     -11.838  20.444  10.565  1.00  1.370          C  
ATOM  27782  CE2 TYR A1759     -13.201  22.317   9.970  1.00  1.370          C  
ATOM  27783  CZ  TYR A1759     -12.881  21.304  10.844  1.00  1.370          C  
ATOM  27784  OH  TYR A1759     -13.580  21.155  12.011  1.00  1.370          O  
ATOM  27785  H   TYR A1759     -10.972  19.511   6.160  1.00  1.180          H  
ATOM  27786  HA  TYR A1759     -12.291  22.009   5.944  1.00  1.180          H  
ATOM  27787 1HB  TYR A1759      -9.763  21.160   7.327  1.00  1.650          H  
ATOM  27788 2HB  TYR A1759     -10.218  22.843   7.308  1.00  1.650          H  
ATOM  27789  HD1 TYR A1759     -10.291  19.936   9.219  1.00  1.650          H  
ATOM  27790  HD2 TYR A1759     -12.724  23.286   8.119  1.00  1.650          H  
ATOM  27791  HE1 TYR A1759     -11.588  19.658  11.258  1.00  1.650          H  
ATOM  27792  HE2 TYR A1759     -14.022  22.998  10.199  1.00  1.650          H  
ATOM  27793  HH  TYR A1759     -14.201  21.884  12.105  1.00  1.650          H  
ATOM  27794  N   LEU A1760      -9.349  21.950   4.429  1.00  0.990          N  
ATOM  27795  CA  LEU A1760      -8.547  22.646   3.433  1.00  1.050          C  
ATOM  27796  C   LEU A1760      -9.229  22.750   2.094  1.00  1.110          C  
ATOM  27797  O   LEU A1760      -9.252  23.817   1.493  1.00  1.150          O  
ATOM  27798  CB  LEU A1760      -7.219  21.931   3.194  1.00  1.450          C  
ATOM  27799  CG  LEU A1760      -6.006  22.413   3.955  1.00  1.450          C  
ATOM  27800  CD1 LEU A1760      -6.210  22.315   5.403  1.00  1.450          C  
ATOM  27801  CD2 LEU A1760      -4.846  21.589   3.564  1.00  1.450          C  
ATOM  27802  H   LEU A1760      -9.019  21.053   4.797  1.00  1.190          H  
ATOM  27803  HA  LEU A1760      -8.357  23.651   3.795  1.00  1.260          H  
ATOM  27804 1HB  LEU A1760      -7.368  20.884   3.467  1.00  1.740          H  
ATOM  27805 2HB  LEU A1760      -7.001  21.966   2.145  1.00  1.740          H  
ATOM  27806  HG  LEU A1760      -5.833  23.437   3.705  1.00  1.740          H  
ATOM  27807 1HD1 LEU A1760      -5.335  22.671   5.932  1.00  1.740          H  
ATOM  27808 2HD1 LEU A1760      -7.046  22.902   5.668  1.00  1.740          H  
ATOM  27809 3HD1 LEU A1760      -6.391  21.298   5.661  1.00  1.740          H  
ATOM  27810 1HD2 LEU A1760      -3.981  21.928   4.092  1.00  1.740          H  
ATOM  27811 2HD2 LEU A1760      -5.056  20.565   3.829  1.00  1.740          H  
ATOM  27812 3HD2 LEU A1760      -4.670  21.666   2.492  1.00  1.740          H  
ATOM  27813  N   TYR A1761      -9.859  21.674   1.638  1.00  1.160          N  
ATOM  27814  CA  TYR A1761     -10.531  21.691   0.347  1.00  1.270          C  
ATOM  27815  C   TYR A1761     -11.545  22.834   0.312  1.00  1.310          C  
ATOM  27816  O   TYR A1761     -11.666  23.557  -0.678  1.00  1.420          O  
ATOM  27817  CB  TYR A1761     -11.217  20.351   0.077  1.00  1.730          C  
ATOM  27818  CG  TYR A1761     -11.889  20.258  -1.273  1.00  1.730          C  
ATOM  27819  CD1 TYR A1761     -11.139  19.908  -2.394  1.00  1.730          C  
ATOM  27820  CD2 TYR A1761     -13.244  20.525  -1.402  1.00  1.730          C  
ATOM  27821  CE1 TYR A1761     -11.745  19.816  -3.630  1.00  1.730          C  
ATOM  27822  CE2 TYR A1761     -13.842  20.441  -2.639  1.00  1.730          C  
ATOM  27823  CZ  TYR A1761     -13.102  20.085  -3.748  1.00  1.730          C  
ATOM  27824  OH  TYR A1761     -13.717  19.985  -4.975  1.00  1.730          O  
ATOM  27825  H   TYR A1761      -9.830  20.799   2.170  1.00  1.390          H  
ATOM  27826  HA  TYR A1761      -9.792  21.876  -0.432  1.00  1.520          H  
ATOM  27827 1HB  TYR A1761     -10.486  19.548   0.153  1.00  2.080          H  
ATOM  27828 2HB  TYR A1761     -11.971  20.173   0.847  1.00  2.080          H  
ATOM  27829  HD1 TYR A1761     -10.073  19.696  -2.296  1.00  2.080          H  
ATOM  27830  HD2 TYR A1761     -13.833  20.800  -0.528  1.00  2.080          H  
ATOM  27831  HE1 TYR A1761     -11.162  19.536  -4.501  1.00  2.080          H  
ATOM  27832  HE2 TYR A1761     -14.908  20.647  -2.737  1.00  2.080          H  
ATOM  27833  HH  TYR A1761     -14.646  20.216  -4.883  1.00  2.080          H  
ATOM  27834  N   ILE A1762     -12.331  22.949   1.381  1.00  1.260          N  
ATOM  27835  CA  ILE A1762     -13.351  23.978   1.466  1.00  1.340          C  
ATOM  27836  C   ILE A1762     -12.784  25.375   1.771  1.00  1.350          C  
ATOM  27837  O   ILE A1762     -13.155  26.348   1.115  1.00  1.410          O  
ATOM  27838  CB  ILE A1762     -14.392  23.588   2.532  1.00  1.840          C  
ATOM  27839  CG1 ILE A1762     -15.120  22.308   2.057  1.00  1.840          C  
ATOM  27840  CG2 ILE A1762     -15.395  24.764   2.768  1.00  1.840          C  
ATOM  27841  CD1 ILE A1762     -15.949  21.635   3.113  1.00  1.840          C  
ATOM  27842  H   ILE A1762     -12.213  22.281   2.152  1.00  1.510          H  
ATOM  27843  HA  ILE A1762     -13.854  24.026   0.504  1.00  1.610          H  
ATOM  27844  HB  ILE A1762     -13.879  23.344   3.466  1.00  2.210          H  
ATOM  27845 1HG1 ILE A1762     -15.760  22.559   1.215  1.00  2.210          H  
ATOM  27846 2HG1 ILE A1762     -14.375  21.590   1.722  1.00  2.210          H  
ATOM  27847 1HG2 ILE A1762     -16.126  24.490   3.519  1.00  2.210          H  
ATOM  27848 2HG2 ILE A1762     -14.867  25.651   3.116  1.00  2.210          H  
ATOM  27849 3HG2 ILE A1762     -15.907  24.998   1.834  1.00  2.210          H  
ATOM  27850 1HD1 ILE A1762     -16.407  20.740   2.692  1.00  2.210          H  
ATOM  27851 2HD1 ILE A1762     -15.307  21.358   3.947  1.00  2.210          H  
ATOM  27852 3HD1 ILE A1762     -16.730  22.296   3.466  1.00  2.210          H  
ATOM  27853  N   THR A1763     -11.926  25.491   2.791  1.00  1.340          N  
ATOM  27854  CA  THR A1763     -11.377  26.782   3.212  1.00  1.400          C  
ATOM  27855  C   THR A1763     -10.504  27.387   2.127  1.00  1.360          C  
ATOM  27856  O   THR A1763     -10.621  28.580   1.798  1.00  1.430          O  
ATOM  27857  CB  THR A1763     -10.508  26.621   4.488  1.00  1.940          C  
ATOM  27858  OG1 THR A1763     -11.308  26.081   5.539  1.00  1.940          O  
ATOM  27859  CG2 THR A1763      -9.934  28.002   4.950  1.00  1.940          C  
ATOM  27860  H   THR A1763     -11.654  24.666   3.313  1.00  1.610          H  
ATOM  27861  HA  THR A1763     -12.202  27.461   3.413  1.00  1.680          H  
ATOM  27862  HB  THR A1763      -9.683  25.939   4.282  1.00  2.320          H  
ATOM  27863  HG1 THR A1763     -11.482  25.136   5.330  1.00  2.320          H  
ATOM  27864 1HG2 THR A1763      -9.331  27.865   5.847  1.00  2.320          H  
ATOM  27865 2HG2 THR A1763      -9.310  28.433   4.167  1.00  2.320          H  
ATOM  27866 3HG2 THR A1763     -10.755  28.680   5.167  1.00  2.320          H  
ATOM  27867  N   TYR A1764      -9.600  26.564   1.604  1.00  1.270          N  
ATOM  27868  CA  TYR A1764      -8.658  26.945   0.597  1.00  1.280          C  
ATOM  27869  C   TYR A1764      -9.047  26.397  -0.771  1.00  1.240          C  
ATOM  27870  O   TYR A1764      -8.332  25.593  -1.369  1.00  1.220          O  
ATOM  27871  CB  TYR A1764      -7.281  26.498   1.040  1.00  1.790          C  
ATOM  27872  CG  TYR A1764      -6.817  27.212   2.230  1.00  1.790          C  
ATOM  27873  CD1 TYR A1764      -6.786  26.599   3.463  1.00  1.790          C  
ATOM  27874  CD2 TYR A1764      -6.435  28.529   2.090  1.00  1.790          C  
ATOM  27875  CE1 TYR A1764      -6.363  27.328   4.542  1.00  1.790          C  
ATOM  27876  CE2 TYR A1764      -6.013  29.225   3.150  1.00  1.790          C  
ATOM  27877  CZ  TYR A1764      -5.979  28.645   4.363  1.00  1.790          C  
ATOM  27878  OH  TYR A1764      -5.574  29.375   5.400  1.00  1.790          O  
ATOM  27879  H   TYR A1764      -9.559  25.591   1.891  1.00  1.520          H  
ATOM  27880  HA  TYR A1764      -8.655  28.021   0.550  1.00  1.540          H  
ATOM  27881 1HB  TYR A1764      -7.305  25.442   1.280  1.00  2.150          H  
ATOM  27882 2HB  TYR A1764      -6.597  26.633   0.282  1.00  2.150          H  
ATOM  27883  HD1 TYR A1764      -7.096  25.563   3.580  1.00  2.150          H  
ATOM  27884  HD2 TYR A1764      -6.480  29.019   1.117  1.00  2.150          H  
ATOM  27885  HE1 TYR A1764      -6.329  26.884   5.530  1.00  2.150          H  
ATOM  27886  HE2 TYR A1764      -5.718  30.256   3.037  1.00  2.150          H  
ATOM  27887  HH  TYR A1764      -5.793  28.908   6.226  1.00  2.150          H  
ATOM  27888  N   GLU A1765     -10.168  26.882  -1.285  1.00  1.270          N  
ATOM  27889  CA  GLU A1765     -10.731  26.404  -2.529  1.00  1.300          C  
ATOM  27890  C   GLU A1765      -9.842  26.351  -3.788  1.00  1.330          C  
ATOM  27891  O   GLU A1765      -9.815  25.262  -4.364  1.00  1.360          O  
ATOM  27892  CB  GLU A1765     -12.024  27.163  -2.868  1.00  1.810          C  
ATOM  27893  CG  GLU A1765     -12.701  26.696  -4.168  1.00  1.810          C  
ATOM  27894  CD  GLU A1765     -13.966  27.425  -4.479  1.00  1.810          C  
ATOM  27895  OE1 GLU A1765     -14.298  28.350  -3.779  1.00  1.810          O  
ATOM  27896  OE2 GLU A1765     -14.609  27.054  -5.431  1.00  1.810          O  
ATOM  27897  H   GLU A1765     -10.695  27.541  -0.718  1.00  1.520          H  
ATOM  27898  HA  GLU A1765     -11.043  25.376  -2.336  1.00  1.560          H  
ATOM  27899 1HB  GLU A1765     -12.740  27.007  -2.058  1.00  2.170          H  
ATOM  27900 2HB  GLU A1765     -11.858  28.209  -2.930  1.00  2.170          H  
ATOM  27901 1HG  GLU A1765     -12.020  26.837  -5.005  1.00  2.170          H  
ATOM  27902 2HG  GLU A1765     -12.909  25.628  -4.085  1.00  2.170          H  
ATOM  27903  N   ASN A1766      -9.084  27.374  -4.327  1.00  1.370          N  
ATOM  27904  CA  ASN A1766      -8.672  28.815  -4.174  1.00  1.430          C  
ATOM  27905  C   ASN A1766      -7.173  28.808  -3.833  1.00  1.460          C  
ATOM  27906  O   ASN A1766      -6.497  29.837  -3.890  1.00  1.550          O  
ATOM  27907  CB  ASN A1766      -9.449  29.792  -3.252  1.00  1.980          C  
ATOM  27908  CG  ASN A1766      -9.319  29.658  -1.787  1.00  1.980          C  
ATOM  27909  OD1 ASN A1766      -8.231  29.385  -1.316  1.00  1.980          O  
ATOM  27910  ND2 ASN A1766     -10.397  29.849  -1.028  1.00  1.980          N  
ATOM  27911  H   ASN A1766      -8.626  27.023  -5.159  1.00  1.640          H  
ATOM  27912  HA  ASN A1766      -8.742  29.284  -5.156  1.00  1.720          H  
ATOM  27913 1HB  ASN A1766      -9.095  30.796  -3.491  1.00  2.370          H  
ATOM  27914 2HB  ASN A1766     -10.494  29.790  -3.525  1.00  2.370          H  
ATOM  27915 1HD2 ASN A1766     -10.349  29.728  -0.005  1.00  2.370          H  
ATOM  27916 2HD2 ASN A1766     -11.282  30.072  -1.446  1.00  2.370          H  
ATOM  27917  N   VAL A1767      -6.659  27.606  -3.583  1.00  1.410          N  
ATOM  27918  CA  VAL A1767      -5.249  27.315  -3.386  1.00  1.460          C  
ATOM  27919  C   VAL A1767      -4.794  26.202  -4.303  1.00  1.440          C  
ATOM  27920  O   VAL A1767      -5.491  25.214  -4.517  1.00  1.400          O  
ATOM  27921  CB  VAL A1767      -4.912  26.986  -1.924  1.00  2.020          C  
ATOM  27922  CG1 VAL A1767      -3.501  26.514  -1.749  1.00  2.020          C  
ATOM  27923  CG2 VAL A1767      -5.008  28.241  -1.111  1.00  2.020          C  
ATOM  27924  H   VAL A1767      -7.306  26.824  -3.537  1.00  1.690          H  
ATOM  27925  HA  VAL A1767      -4.684  28.208  -3.648  1.00  1.750          H  
ATOM  27926  HB  VAL A1767      -5.579  26.228  -1.582  1.00  2.430          H  
ATOM  27927 1HG1 VAL A1767      -3.322  26.316  -0.694  1.00  2.430          H  
ATOM  27928 2HG1 VAL A1767      -3.318  25.607  -2.305  1.00  2.430          H  
ATOM  27929 3HG1 VAL A1767      -2.846  27.279  -2.088  1.00  2.430          H  
ATOM  27930 1HG2 VAL A1767      -4.760  28.021  -0.088  1.00  2.430          H  
ATOM  27931 2HG2 VAL A1767      -4.315  28.978  -1.491  1.00  2.430          H  
ATOM  27932 3HG2 VAL A1767      -5.996  28.626  -1.172  1.00  2.430          H  
ATOM  27933  N   HIS A1768      -3.625  26.410  -4.870  1.00  1.510          N  
ATOM  27934  CA  HIS A1768      -2.955  25.495  -5.768  1.00  1.530          C  
ATOM  27935  C   HIS A1768      -2.806  24.062  -5.246  1.00  1.430          C  
ATOM  27936  O   HIS A1768      -2.389  23.813  -4.099  1.00  1.350          O  
ATOM  27937  CB  HIS A1768      -1.581  26.080  -6.099  1.00  2.130          C  
ATOM  27938  CG  HIS A1768      -0.791  25.258  -6.985  1.00  2.130          C  
ATOM  27939  ND1 HIS A1768      -1.138  25.015  -8.290  1.00  2.130          N  
ATOM  27940  CD2 HIS A1768       0.366  24.615  -6.769  1.00  2.130          C  
ATOM  27941  CE1 HIS A1768      -0.236  24.230  -8.826  1.00  2.130          C  
ATOM  27942  NE2 HIS A1768       0.688  23.979  -7.923  1.00  2.130          N  
ATOM  27943  H   HIS A1768      -3.162  27.281  -4.647  1.00  1.810          H  
ATOM  27944  HA  HIS A1768      -3.525  25.439  -6.696  1.00  1.840          H  
ATOM  27945 1HB  HIS A1768      -1.708  27.055  -6.571  1.00  2.560          H  
ATOM  27946 2HB  HIS A1768      -1.017  26.232  -5.183  1.00  2.560          H  
ATOM  27947  HD1 HIS A1768      -1.713  25.611  -8.861  1.00  2.560          H  
ATOM  27948  HD2 HIS A1768       1.010  24.533  -5.894  1.00  2.560          H  
ATOM  27949  HE1 HIS A1768      -0.345  23.906  -9.846  1.00  2.560          H  
ATOM  27950  N   GLU A1769      -3.101  23.090  -6.113  1.00  1.460          N  
ATOM  27951  CA  GLU A1769      -2.987  21.678  -5.753  1.00  1.390          C  
ATOM  27952  C   GLU A1769      -1.520  21.242  -5.851  1.00  1.320          C  
ATOM  27953  O   GLU A1769      -1.119  20.450  -6.696  1.00  1.220          O  
ATOM  27954  CB  GLU A1769      -3.884  20.825  -6.662  1.00  1.970          C  
ATOM  27955  CG  GLU A1769      -3.938  19.326  -6.338  1.00  1.970          C  
ATOM  27956  CD  GLU A1769      -4.553  19.005  -5.006  1.00  1.970          C  
ATOM  27957  OE1 GLU A1769      -5.649  19.451  -4.760  1.00  1.970          O  
ATOM  27958  OE2 GLU A1769      -3.922  18.319  -4.238  1.00  1.970          O  
ATOM  27959  H   GLU A1769      -3.429  23.339  -7.037  1.00  1.750          H  
ATOM  27960  HA  GLU A1769      -3.322  21.548  -4.722  1.00  1.670          H  
ATOM  27961 1HB  GLU A1769      -4.906  21.204  -6.614  1.00  2.370          H  
ATOM  27962 2HB  GLU A1769      -3.548  20.924  -7.696  1.00  2.370          H  
ATOM  27963 1HG  GLU A1769      -4.550  18.862  -7.104  1.00  2.370          H  
ATOM  27964 2HG  GLU A1769      -2.953  18.878  -6.398  1.00  2.370          H  
ATOM  27965  N   GLY A1770      -0.737  21.790  -4.944  1.00  1.410          N  
ATOM  27966  CA  GLY A1770       0.693  21.601  -4.838  1.00  1.390          C  
ATOM  27967  C   GLY A1770       1.151  22.417  -3.646  1.00  1.280          C  
ATOM  27968  O   GLY A1770       2.287  22.304  -3.195  1.00  1.210          O  
ATOM  27969  H   GLY A1770      -1.200  22.427  -4.308  1.00  1.690          H  
ATOM  27970 1HA  GLY A1770       0.923  20.547  -4.693  1.00  1.670          H  
ATOM  27971 2HA  GLY A1770       1.188  21.933  -5.750  1.00  1.670          H  
ATOM  27972  N   LYS A1771       0.219  23.233  -3.145  1.00  1.300          N  
ATOM  27973  CA  LYS A1771       0.360  24.088  -1.964  1.00  1.240          C  
ATOM  27974  C   LYS A1771      -0.473  23.513  -0.810  1.00  1.160          C  
ATOM  27975  O   LYS A1771      -0.011  23.477   0.340  1.00  1.120          O  
ATOM  27976  CB  LYS A1771       0.004  25.533  -2.335  1.00  1.760          C  
ATOM  27977  CG  LYS A1771       0.002  26.573  -1.218  1.00  1.760          C  
ATOM  27978  CD  LYS A1771      -0.105  27.985  -1.835  1.00  1.760          C  
ATOM  27979  CE  LYS A1771      -0.461  29.057  -0.810  1.00  1.760          C  
ATOM  27980  NZ  LYS A1771      -0.444  30.419  -1.409  1.00  1.760          N  
ATOM  27981  H   LYS A1771      -0.673  23.261  -3.629  1.00  1.560          H  
ATOM  27982  HA  LYS A1771       1.396  24.070  -1.647  1.00  1.490          H  
ATOM  27983 1HB  LYS A1771       0.689  25.885  -3.101  1.00  2.110          H  
ATOM  27984 2HB  LYS A1771      -0.977  25.538  -2.780  1.00  2.110          H  
ATOM  27985 1HG  LYS A1771      -0.833  26.397  -0.548  1.00  2.110          H  
ATOM  27986 2HG  LYS A1771       0.926  26.504  -0.644  1.00  2.110          H  
ATOM  27987 1HD  LYS A1771       0.878  28.243  -2.242  1.00  2.110          H  
ATOM  27988 2HD  LYS A1771      -0.809  28.000  -2.655  1.00  2.110          H  
ATOM  27989 1HE  LYS A1771      -1.467  28.858  -0.451  1.00  2.110          H  
ATOM  27990 2HE  LYS A1771       0.235  29.024   0.033  1.00  2.110          H  
ATOM  27991 1HZ  LYS A1771      -0.703  31.100  -0.721  1.00  2.110          H  
ATOM  27992 2HZ  LYS A1771       0.515  30.599  -1.714  1.00  2.110          H  
ATOM  27993 3HZ  LYS A1771      -1.078  30.478  -2.188  1.00  2.110          H  
ATOM  27994  N   LEU A1772      -1.672  23.003  -1.134  1.00  1.140          N  
ATOM  27995  CA  LEU A1772      -2.570  22.399  -0.142  1.00  1.090          C  
ATOM  27996  C   LEU A1772      -1.931  21.198   0.531  1.00  1.070          C  
ATOM  27997  O   LEU A1772      -2.153  20.958   1.718  1.00  1.030          O  
ATOM  27998  CB  LEU A1772      -3.866  21.904  -0.793  1.00  1.550          C  
ATOM  27999  CG  LEU A1772      -4.851  22.939  -1.300  1.00  1.550          C  
ATOM  28000  CD1 LEU A1772      -5.939  22.238  -2.068  1.00  1.550          C  
ATOM  28001  CD2 LEU A1772      -5.462  23.685  -0.129  1.00  1.550          C  
ATOM  28002  H   LEU A1772      -1.988  23.109  -2.096  1.00  1.370          H  
ATOM  28003  HA  LEU A1772      -2.784  23.138   0.626  1.00  1.310          H  
ATOM  28004 1HB  LEU A1772      -3.599  21.272  -1.644  1.00  1.860          H  
ATOM  28005 2HB  LEU A1772      -4.388  21.282  -0.077  1.00  1.860          H  
ATOM  28006  HG  LEU A1772      -4.359  23.626  -1.976  1.00  1.860          H  
ATOM  28007 1HD1 LEU A1772      -6.648  22.986  -2.437  1.00  1.860          H  
ATOM  28008 2HD1 LEU A1772      -5.513  21.694  -2.917  1.00  1.860          H  
ATOM  28009 3HD1 LEU A1772      -6.457  21.535  -1.416  1.00  1.860          H  
ATOM  28010 1HD2 LEU A1772      -6.184  24.383  -0.517  1.00  1.860          H  
ATOM  28011 2HD2 LEU A1772      -5.958  22.984   0.511  1.00  1.860          H  
ATOM  28012 3HD2 LEU A1772      -4.711  24.221   0.435  1.00  1.860          H  
ATOM  28013  N   SER A1773      -1.135  20.446  -0.229  1.00  1.110          N  
ATOM  28014  CA  SER A1773      -0.453  19.261   0.258  1.00  1.110          C  
ATOM  28015  C   SER A1773       0.489  19.598   1.404  1.00  1.080          C  
ATOM  28016  O   SER A1773       0.612  18.819   2.358  1.00  1.040          O  
ATOM  28017  CB  SER A1773       0.348  18.633  -0.870  1.00  1.550          C  
ATOM  28018  OG  SER A1773      -0.491  18.143  -1.881  1.00  1.550          O  
ATOM  28019  H   SER A1773      -1.016  20.683  -1.204  1.00  1.330          H  
ATOM  28020  HA  SER A1773      -1.201  18.552   0.616  1.00  1.330          H  
ATOM  28021 1HB  SER A1773       1.029  19.379  -1.287  1.00  1.860          H  
ATOM  28022 2HB  SER A1773       0.957  17.823  -0.474  1.00  1.860          H  
ATOM  28023  HG  SER A1773       0.089  17.792  -2.565  1.00  1.860          H  
ATOM  28024  N   HIS A1774       1.156  20.756   1.309  1.00  1.100          N  
ATOM  28025  CA  HIS A1774       2.103  21.171   2.324  1.00  1.110          C  
ATOM  28026  C   HIS A1774       1.353  21.629   3.546  1.00  1.030          C  
ATOM  28027  O   HIS A1774       1.733  21.285   4.668  1.00  1.010          O  
ATOM  28028  CB  HIS A1774       3.002  22.303   1.822  1.00  1.550          C  
ATOM  28029  CG  HIS A1774       3.989  21.881   0.788  1.00  1.550          C  
ATOM  28030  ND1 HIS A1774       5.032  21.016   1.059  1.00  1.550          N  
ATOM  28031  CD2 HIS A1774       4.101  22.208  -0.515  1.00  1.550          C  
ATOM  28032  CE1 HIS A1774       5.738  20.827  -0.042  1.00  1.550          C  
ATOM  28033  NE2 HIS A1774       5.195  21.541  -1.010  1.00  1.550          N  
ATOM  28034  H   HIS A1774       0.999  21.361   0.512  1.00  1.320          H  
ATOM  28035  HA  HIS A1774       2.735  20.333   2.609  1.00  1.330          H  
ATOM  28036 1HB  HIS A1774       2.381  23.090   1.389  1.00  1.860          H  
ATOM  28037 2HB  HIS A1774       3.544  22.738   2.659  1.00  1.860          H  
ATOM  28038  HD2 HIS A1774       3.450  22.877  -1.067  1.00  1.860          H  
ATOM  28039  HE1 HIS A1774       6.621  20.193  -0.136  1.00  1.860          H  
ATOM  28040  HE2 HIS A1774       5.522  21.594  -1.966  1.00  1.860          H  
ATOM  28041  N   LEU A1775       0.255  22.370   3.355  1.00  1.010          N  
ATOM  28042  CA  LEU A1775      -0.485  22.789   4.528  1.00  0.990          C  
ATOM  28043  C   LEU A1775      -1.023  21.563   5.242  1.00  0.920          C  
ATOM  28044  O   LEU A1775      -0.892  21.467   6.460  1.00  0.920          O  
ATOM  28045  CB  LEU A1775      -1.621  23.783   4.204  1.00  1.390          C  
ATOM  28046  CG  LEU A1775      -2.545  24.219   5.453  1.00  1.390          C  
ATOM  28047  CD1 LEU A1775      -1.719  24.882   6.534  1.00  1.390          C  
ATOM  28048  CD2 LEU A1775      -3.625  25.203   5.009  1.00  1.390          C  
ATOM  28049  H   LEU A1775      -0.020  22.659   2.410  1.00  1.210          H  
ATOM  28050  HA  LEU A1775       0.214  23.288   5.195  1.00  1.190          H  
ATOM  28051 1HB  LEU A1775      -1.167  24.682   3.802  1.00  1.670          H  
ATOM  28052 2HB  LEU A1775      -2.252  23.351   3.428  1.00  1.670          H  
ATOM  28053  HG  LEU A1775      -3.010  23.329   5.868  1.00  1.670          H  
ATOM  28054 1HD1 LEU A1775      -2.362  25.157   7.364  1.00  1.670          H  
ATOM  28055 2HD1 LEU A1775      -0.950  24.212   6.903  1.00  1.670          H  
ATOM  28056 3HD1 LEU A1775      -1.255  25.771   6.136  1.00  1.670          H  
ATOM  28057 1HD2 LEU A1775      -4.248  25.462   5.862  1.00  1.670          H  
ATOM  28058 2HD2 LEU A1775      -3.167  26.096   4.630  1.00  1.670          H  
ATOM  28059 3HD2 LEU A1775      -4.226  24.766   4.245  1.00  1.670          H  
ATOM  28060  N   ARG A1776      -1.621  20.616   4.507  1.00  0.900          N  
ATOM  28061  CA  ARG A1776      -2.169  19.444   5.165  1.00  0.890          C  
ATOM  28062  C   ARG A1776      -1.118  18.690   5.954  1.00  0.900          C  
ATOM  28063  O   ARG A1776      -1.368  18.336   7.108  1.00  0.900          O  
ATOM  28064  CB  ARG A1776      -2.791  18.472   4.180  1.00  1.250          C  
ATOM  28065  CG  ARG A1776      -3.393  17.241   4.854  1.00  1.250          C  
ATOM  28066  CD  ARG A1776      -4.069  16.343   3.919  1.00  1.250          C  
ATOM  28067  NE  ARG A1776      -3.172  15.736   2.951  1.00  1.250          N  
ATOM  28068  CZ  ARG A1776      -3.572  14.947   1.927  1.00  1.250          C  
ATOM  28069  NH1 ARG A1776      -4.853  14.671   1.760  1.00  1.250          N  
ATOM  28070  NH2 ARG A1776      -2.668  14.442   1.099  1.00  1.250          N  
ATOM  28071  H   ARG A1776      -1.722  20.733   3.495  1.00  1.080          H  
ATOM  28072  HA  ARG A1776      -2.945  19.776   5.852  1.00  1.070          H  
ATOM  28073 1HB  ARG A1776      -3.555  18.950   3.599  1.00  1.500          H  
ATOM  28074 2HB  ARG A1776      -2.024  18.137   3.482  1.00  1.500          H  
ATOM  28075 1HG  ARG A1776      -2.611  16.662   5.347  1.00  1.500          H  
ATOM  28076 2HG  ARG A1776      -4.120  17.555   5.595  1.00  1.500          H  
ATOM  28077 1HD  ARG A1776      -4.531  15.547   4.499  1.00  1.500          H  
ATOM  28078 2HD  ARG A1776      -4.834  16.905   3.380  1.00  1.500          H  
ATOM  28079  HE  ARG A1776      -2.181  15.911   3.050  1.00  1.500          H  
ATOM  28080 1HH1 ARG A1776      -5.553  15.041   2.409  1.00  1.500          H  
ATOM  28081 2HH1 ARG A1776      -5.159  14.077   0.996  1.00  1.500          H  
ATOM  28082 1HH2 ARG A1776      -1.688  14.646   1.234  1.00  1.500          H  
ATOM  28083 2HH2 ARG A1776      -2.956  13.834   0.344  1.00  1.500          H  
ATOM  28084  N   SER A1777       0.051  18.451   5.343  1.00  0.940          N  
ATOM  28085  CA  SER A1777       1.121  17.702   5.981  1.00  0.990          C  
ATOM  28086  C   SER A1777       1.568  18.374   7.262  1.00  0.970          C  
ATOM  28087  O   SER A1777       1.767  17.720   8.288  1.00  1.040          O  
ATOM  28088  CB  SER A1777       2.294  17.571   5.033  1.00  1.370          C  
ATOM  28089  OG  SER A1777       3.345  16.849   5.619  1.00  1.370          O  
ATOM  28090  H   SER A1777       0.199  18.764   4.377  1.00  1.130          H  
ATOM  28091  HA  SER A1777       0.751  16.707   6.220  1.00  1.190          H  
ATOM  28092 1HB  SER A1777       1.966  17.073   4.121  1.00  1.640          H  
ATOM  28093 2HB  SER A1777       2.641  18.567   4.751  1.00  1.640          H  
ATOM  28094  HG  SER A1777       4.031  16.803   4.952  1.00  1.640          H  
ATOM  28095  N   LYS A1778       1.725  19.690   7.218  1.00  0.910          N  
ATOM  28096  CA  LYS A1778       2.145  20.422   8.390  1.00  0.930          C  
ATOM  28097  C   LYS A1778       1.053  20.420   9.471  1.00  0.880          C  
ATOM  28098  O   LYS A1778       1.329  20.152  10.638  1.00  0.950          O  
ATOM  28099  CB  LYS A1778       2.546  21.821   7.948  1.00  1.290          C  
ATOM  28100  CG  LYS A1778       3.823  21.789   7.104  1.00  1.290          C  
ATOM  28101  CD  LYS A1778       4.194  23.140   6.561  1.00  1.290          C  
ATOM  28102  CE  LYS A1778       5.369  23.040   5.566  1.00  1.290          C  
ATOM  28103  NZ  LYS A1778       6.679  22.736   6.232  1.00  1.290          N  
ATOM  28104  H   LYS A1778       1.586  20.188   6.331  1.00  1.090          H  
ATOM  28105  HA  LYS A1778       3.023  19.931   8.801  1.00  1.120          H  
ATOM  28106 1HB  LYS A1778       1.741  22.260   7.350  1.00  1.550          H  
ATOM  28107 2HB  LYS A1778       2.713  22.458   8.805  1.00  1.550          H  
ATOM  28108 1HG  LYS A1778       4.635  21.422   7.728  1.00  1.550          H  
ATOM  28109 2HG  LYS A1778       3.693  21.097   6.274  1.00  1.550          H  
ATOM  28110 1HD  LYS A1778       3.334  23.594   6.062  1.00  1.550          H  
ATOM  28111 2HD  LYS A1778       4.489  23.769   7.384  1.00  1.550          H  
ATOM  28112 1HE  LYS A1778       5.146  22.246   4.852  1.00  1.550          H  
ATOM  28113 2HE  LYS A1778       5.459  23.982   5.025  1.00  1.550          H  
ATOM  28114 1HZ  LYS A1778       7.401  22.684   5.533  1.00  1.550          H  
ATOM  28115 2HZ  LYS A1778       6.911  23.505   6.889  1.00  1.550          H  
ATOM  28116 3HZ  LYS A1778       6.633  21.869   6.730  1.00  1.550          H  
ATOM  28117  N   GLN A1779      -0.216  20.596   9.094  1.00  0.850          N  
ATOM  28118  CA  GLN A1779      -1.292  20.639  10.092  1.00  0.890          C  
ATOM  28119  C   GLN A1779      -1.398  19.353  10.894  1.00  0.880          C  
ATOM  28120  O   GLN A1779      -1.689  19.383  12.095  1.00  0.950          O  
ATOM  28121  CB  GLN A1779      -2.659  20.849   9.424  1.00  1.230          C  
ATOM  28122  CG  GLN A1779      -2.918  22.200   8.810  1.00  1.230          C  
ATOM  28123  CD  GLN A1779      -3.043  23.292   9.779  1.00  1.230          C  
ATOM  28124  OE1 GLN A1779      -2.087  24.045   9.975  1.00  1.230          O  
ATOM  28125  NE2 GLN A1779      -4.205  23.417  10.372  1.00  1.230          N  
ATOM  28126  H   GLN A1779      -0.435  20.784   8.112  1.00  1.020          H  
ATOM  28127  HA  GLN A1779      -1.090  21.458  10.781  1.00  1.070          H  
ATOM  28128 1HB  GLN A1779      -2.736  20.132   8.617  1.00  1.480          H  
ATOM  28129 2HB  GLN A1779      -3.455  20.629  10.136  1.00  1.480          H  
ATOM  28130 1HG  GLN A1779      -2.088  22.449   8.195  1.00  1.480          H  
ATOM  28131 2HG  GLN A1779      -3.828  22.157   8.213  1.00  1.480          H  
ATOM  28132 1HE2 GLN A1779      -4.380  24.189  11.018  1.00  1.480          H  
ATOM  28133 2HE2 GLN A1779      -4.950  22.787  10.167  1.00  1.480          H  
ATOM  28134  N   VAL A1780      -1.105  18.223  10.250  1.00  0.850          N  
ATOM  28135  CA  VAL A1780      -1.245  16.934  10.910  1.00  0.900          C  
ATOM  28136  C   VAL A1780       0.102  16.419  11.423  1.00  0.890          C  
ATOM  28137  O   VAL A1780       0.245  15.245  11.771  1.00  0.980          O  
ATOM  28138  CB  VAL A1780      -1.825  15.905   9.920  1.00  1.240          C  
ATOM  28139  CG1 VAL A1780      -3.144  16.456   9.367  1.00  1.240          C  
ATOM  28140  CG2 VAL A1780      -0.827  15.561   8.814  1.00  1.240          C  
ATOM  28141  H   VAL A1780      -0.883  18.272   9.248  1.00  1.020          H  
ATOM  28142  HA  VAL A1780      -1.923  17.050  11.752  1.00  1.080          H  
ATOM  28143  HB  VAL A1780      -2.071  14.996  10.470  1.00  1.490          H  
ATOM  28144 1HG1 VAL A1780      -3.583  15.734   8.715  1.00  1.490          H  
ATOM  28145 2HG1 VAL A1780      -3.802  16.686  10.157  1.00  1.490          H  
ATOM  28146 3HG1 VAL A1780      -2.955  17.367   8.812  1.00  1.490          H  
ATOM  28147 1HG2 VAL A1780      -1.265  14.839   8.144  1.00  1.490          H  
ATOM  28148 2HG2 VAL A1780      -0.579  16.440   8.267  1.00  1.490          H  
ATOM  28149 3HG2 VAL A1780       0.085  15.143   9.228  1.00  1.490          H  
ATOM  28150  N   ALA A1781       1.121  17.272  11.359  1.00  0.880          N  
ATOM  28151  CA  ALA A1781       2.467  16.947  11.786  1.00  0.960          C  
ATOM  28152  C   ALA A1781       2.550  16.745  13.276  1.00  0.900          C  
ATOM  28153  O   ALA A1781       1.823  17.392  14.043  1.00  1.180          O  
ATOM  28154  CB  ALA A1781       3.437  18.047  11.389  1.00  1.310          C  
ATOM  28155  H   ALA A1781       0.954  18.226  11.030  1.00  1.060          H  
ATOM  28156  HA  ALA A1781       2.758  16.018  11.296  1.00  1.150          H  
ATOM  28157 1HB  ALA A1781       4.444  17.775  11.690  1.00  1.570          H  
ATOM  28158 2HB  ALA A1781       3.400  18.170  10.311  1.00  1.570          H  
ATOM  28159 3HB  ALA A1781       3.150  18.976  11.873  1.00  1.570          H  
ATOM  28160  N   ASN A1782       3.509  15.911  13.690  1.00  1.060          N  
ATOM  28161  CA  ASN A1782       3.759  15.710  15.105  1.00  1.210          C  
ATOM  28162  C   ASN A1782       4.189  16.984  15.799  1.00  1.100          C  
ATOM  28163  O   ASN A1782       3.924  17.141  16.981  1.00  1.160          O  
ATOM  28164  CB  ASN A1782       4.772  14.610  15.353  1.00  1.630          C  
ATOM  28165  CG  ASN A1782       4.194  13.244  15.171  1.00  1.630          C  
ATOM  28166  OD1 ASN A1782       2.974  13.078  15.211  1.00  1.630          O  
ATOM  28167  ND2 ASN A1782       5.034  12.267  14.967  1.00  1.630          N  
ATOM  28168  H   ASN A1782       4.048  15.397  13.006  1.00  1.270          H  
ATOM  28169  HA  ASN A1782       2.825  15.409  15.564  1.00  1.450          H  
ATOM  28170 1HB  ASN A1782       5.615  14.732  14.674  1.00  1.960          H  
ATOM  28171 2HB  ASN A1782       5.158  14.695  16.372  1.00  1.960          H  
ATOM  28172 1HD2 ASN A1782       4.686  11.335  14.840  1.00  1.960          H  
ATOM  28173 2HD2 ASN A1782       6.017  12.444  14.940  1.00  1.960          H  
ATOM  28174  N   LEU A1783       4.861  17.906  15.106  1.00  1.090          N  
ATOM  28175  CA  LEU A1783       5.255  19.134  15.782  1.00  1.100          C  
ATOM  28176  C   LEU A1783       4.035  19.923  16.221  1.00  1.050          C  
ATOM  28177  O   LEU A1783       3.956  20.374  17.365  1.00  1.120          O  
ATOM  28178  CB  LEU A1783       6.132  20.010  14.876  1.00  1.540          C  
ATOM  28179  CG  LEU A1783       6.561  21.409  15.454  1.00  1.540          C  
ATOM  28180  CD1 LEU A1783       7.365  21.247  16.751  1.00  1.540          C  
ATOM  28181  CD2 LEU A1783       7.401  22.139  14.407  1.00  1.540          C  
ATOM  28182  H   LEU A1783       5.112  17.753  14.140  1.00  1.310          H  
ATOM  28183  HA  LEU A1783       5.824  18.856  16.667  1.00  1.320          H  
ATOM  28184 1HB  LEU A1783       7.037  19.457  14.635  1.00  1.840          H  
ATOM  28185 2HB  LEU A1783       5.589  20.194  13.949  1.00  1.840          H  
ATOM  28186  HG  LEU A1783       5.674  22.000  15.682  1.00  1.840          H  
ATOM  28187 1HD1 LEU A1783       7.645  22.236  17.112  1.00  1.840          H  
ATOM  28188 2HD1 LEU A1783       6.770  20.748  17.511  1.00  1.840          H  
ATOM  28189 3HD1 LEU A1783       8.262  20.665  16.554  1.00  1.840          H  
ATOM  28190 1HD2 LEU A1783       7.698  23.119  14.799  1.00  1.840          H  
ATOM  28191 2HD2 LEU A1783       8.295  21.556  14.184  1.00  1.840          H  
ATOM  28192 3HD2 LEU A1783       6.823  22.273  13.498  1.00  1.840          H  
ATOM  28193  N   ASN A1784       3.071  20.084  15.318  1.00  1.040          N  
ATOM  28194  CA  ASN A1784       1.877  20.841  15.633  1.00  1.030          C  
ATOM  28195  C   ASN A1784       1.128  20.163  16.772  1.00  1.030          C  
ATOM  28196  O   ASN A1784       0.805  20.801  17.777  1.00  1.060          O  
ATOM  28197  CB  ASN A1784       0.993  20.968  14.403  1.00  1.450          C  
ATOM  28198  CG  ASN A1784      -0.157  21.936  14.578  1.00  1.450          C  
ATOM  28199  OD1 ASN A1784       0.004  22.980  15.219  1.00  1.450          O  
ATOM  28200  ND2 ASN A1784      -1.293  21.632  13.998  1.00  1.450          N  
ATOM  28201  H   ASN A1784       3.190  19.694  14.395  1.00  1.250          H  
ATOM  28202  HA  ASN A1784       2.167  21.837  15.970  1.00  1.240          H  
ATOM  28203 1HB  ASN A1784       1.578  21.249  13.571  1.00  1.740          H  
ATOM  28204 2HB  ASN A1784       0.573  19.988  14.161  1.00  1.740          H  
ATOM  28205 1HD2 ASN A1784      -2.072  22.251  14.072  1.00  1.740          H  
ATOM  28206 2HD2 ASN A1784      -1.372  20.784  13.441  1.00  1.740          H  
ATOM  28207  N   LEU A1785       0.903  18.855  16.643  1.00  1.030          N  
ATOM  28208  CA  LEU A1785       0.160  18.118  17.651  1.00  1.060          C  
ATOM  28209  C   LEU A1785       0.846  18.155  19.006  1.00  1.050          C  
ATOM  28210  O   LEU A1785       0.201  18.461  20.013  1.00  1.080          O  
ATOM  28211  CB  LEU A1785       0.072  16.675  17.188  1.00  1.470          C  
ATOM  28212  CG  LEU A1785      -0.793  16.387  15.987  1.00  1.470          C  
ATOM  28213  CD1 LEU A1785      -0.455  14.988  15.515  1.00  1.470          C  
ATOM  28214  CD2 LEU A1785      -2.282  16.490  16.372  1.00  1.470          C  
ATOM  28215  H   LEU A1785       1.228  18.374  15.796  1.00  1.240          H  
ATOM  28216  HA  LEU A1785      -0.825  18.563  17.750  1.00  1.270          H  
ATOM  28217 1HB  LEU A1785       1.071  16.362  16.936  1.00  1.770          H  
ATOM  28218 2HB  LEU A1785      -0.287  16.060  18.012  1.00  1.770          H  
ATOM  28219  HG  LEU A1785      -0.572  17.092  15.180  1.00  1.770          H  
ATOM  28220 1HD1 LEU A1785      -1.056  14.743  14.641  1.00  1.770          H  
ATOM  28221 2HD1 LEU A1785       0.592  14.932  15.239  1.00  1.770          H  
ATOM  28222 3HD1 LEU A1785      -0.652  14.270  16.304  1.00  1.770          H  
ATOM  28223 1HD2 LEU A1785      -2.888  16.268  15.512  1.00  1.770          H  
ATOM  28224 2HD2 LEU A1785      -2.499  15.775  17.158  1.00  1.770          H  
ATOM  28225 3HD2 LEU A1785      -2.514  17.491  16.714  1.00  1.770          H  
ATOM  28226  N   TYR A1786       2.167  17.952  19.014  1.00  1.010          N  
ATOM  28227  CA  TYR A1786       2.978  17.972  20.213  1.00  1.020          C  
ATOM  28228  C   TYR A1786       2.841  19.261  20.970  1.00  1.000          C  
ATOM  28229  O   TYR A1786       2.559  19.264  22.175  1.00  0.990          O  
ATOM  28230  CB  TYR A1786       4.455  17.813  19.844  1.00  1.420          C  
ATOM  28231  CG  TYR A1786       5.364  18.028  20.983  1.00  1.420          C  
ATOM  28232  CD1 TYR A1786       5.568  17.039  21.832  1.00  1.420          C  
ATOM  28233  CD2 TYR A1786       5.985  19.245  21.170  1.00  1.420          C  
ATOM  28234  CE1 TYR A1786       6.389  17.193  22.907  1.00  1.420          C  
ATOM  28235  CE2 TYR A1786       6.801  19.434  22.250  1.00  1.420          C  
ATOM  28236  CZ  TYR A1786       7.002  18.397  23.119  1.00  1.420          C  
ATOM  28237  OH  TYR A1786       7.806  18.558  24.192  1.00  1.420          O  
ATOM  28238  H   TYR A1786       2.652  17.727  18.147  1.00  1.210          H  
ATOM  28239  HA  TYR A1786       2.665  17.155  20.860  1.00  1.220          H  
ATOM  28240 1HB  TYR A1786       4.630  16.810  19.459  1.00  1.710          H  
ATOM  28241 2HB  TYR A1786       4.718  18.516  19.060  1.00  1.710          H  
ATOM  28242  HD1 TYR A1786       5.085  16.105  21.639  1.00  1.710          H  
ATOM  28243  HD2 TYR A1786       5.818  20.041  20.470  1.00  1.710          H  
ATOM  28244  HE1 TYR A1786       6.558  16.358  23.584  1.00  1.710          H  
ATOM  28245  HE2 TYR A1786       7.289  20.392  22.413  1.00  1.710          H  
ATOM  28246  HH  TYR A1786       7.979  17.701  24.596  1.00  1.710          H  
ATOM  28247  N   ARG A1787       3.036  20.372  20.261  1.00  1.030          N  
ATOM  28248  CA  ARG A1787       3.001  21.665  20.896  1.00  1.060          C  
ATOM  28249  C   ARG A1787       1.631  22.005  21.438  1.00  1.090          C  
ATOM  28250  O   ARG A1787       1.518  22.537  22.548  1.00  1.130          O  
ATOM  28251  CB  ARG A1787       3.391  22.726  19.907  1.00  1.470          C  
ATOM  28252  CG  ARG A1787       4.838  22.703  19.392  1.00  1.470          C  
ATOM  28253  CD  ARG A1787       5.805  23.027  20.434  1.00  1.470          C  
ATOM  28254  NE  ARG A1787       7.121  23.284  19.879  1.00  1.470          N  
ATOM  28255  CZ  ARG A1787       8.216  23.602  20.599  1.00  1.470          C  
ATOM  28256  NH1 ARG A1787       8.148  23.693  21.911  1.00  1.470          N  
ATOM  28257  NH2 ARG A1787       9.369  23.839  19.994  1.00  1.470          N  
ATOM  28258  H   ARG A1787       3.251  20.303  19.258  1.00  1.240          H  
ATOM  28259  HA  ARG A1787       3.705  21.656  21.724  1.00  1.270          H  
ATOM  28260 1HB  ARG A1787       2.735  22.662  19.037  1.00  1.770          H  
ATOM  28261 2HB  ARG A1787       3.212  23.669  20.373  1.00  1.770          H  
ATOM  28262 1HG  ARG A1787       5.075  21.709  19.047  1.00  1.770          H  
ATOM  28263 2HG  ARG A1787       4.962  23.396  18.565  1.00  1.770          H  
ATOM  28264 1HD  ARG A1787       5.478  23.870  20.983  1.00  1.770          H  
ATOM  28265 2HD  ARG A1787       5.892  22.193  21.110  1.00  1.770          H  
ATOM  28266  HE  ARG A1787       7.222  23.235  18.864  1.00  1.770          H  
ATOM  28267 1HH1 ARG A1787       7.282  23.531  22.394  1.00  1.770          H  
ATOM  28268 2HH1 ARG A1787       8.974  23.945  22.441  1.00  1.770          H  
ATOM  28269 1HH2 ARG A1787       9.448  23.785  18.987  1.00  1.770          H  
ATOM  28270 2HH2 ARG A1787      10.181  24.097  20.545  1.00  1.770          H  
ATOM  28271  N   LEU A1788       0.588  21.679  20.680  1.00  1.100          N  
ATOM  28272  CA  LEU A1788      -0.763  21.969  21.110  1.00  1.170          C  
ATOM  28273  C   LEU A1788      -1.123  21.125  22.332  1.00  1.120          C  
ATOM  28274  O   LEU A1788      -1.781  21.610  23.250  1.00  1.180          O  
ATOM  28275  CB  LEU A1788      -1.693  21.743  19.930  1.00  1.610          C  
ATOM  28276  CG  LEU A1788      -1.503  22.762  18.738  1.00  1.610          C  
ATOM  28277  CD1 LEU A1788      -2.293  22.278  17.606  1.00  1.610          C  
ATOM  28278  CD2 LEU A1788      -1.947  24.158  19.127  1.00  1.610          C  
ATOM  28279  H   LEU A1788       0.735  21.256  19.754  1.00  1.320          H  
ATOM  28280  HA  LEU A1788      -0.811  23.008  21.414  1.00  1.400          H  
ATOM  28281 1HB  LEU A1788      -1.519  20.737  19.542  1.00  1.930          H  
ATOM  28282 2HB  LEU A1788      -2.724  21.813  20.277  1.00  1.930          H  
ATOM  28283  HG  LEU A1788      -0.457  22.803  18.436  1.00  1.930          H  
ATOM  28284 1HD1 LEU A1788      -2.188  22.955  16.762  1.00  1.930          H  
ATOM  28285 2HD1 LEU A1788      -1.931  21.295  17.332  1.00  1.930          H  
ATOM  28286 3HD1 LEU A1788      -3.318  22.227  17.909  1.00  1.930          H  
ATOM  28287 1HD2 LEU A1788      -1.824  24.821  18.274  1.00  1.930          H  
ATOM  28288 2HD2 LEU A1788      -2.974  24.133  19.414  1.00  1.930          H  
ATOM  28289 3HD2 LEU A1788      -1.357  24.534  19.946  1.00  1.930          H  
ATOM  28290  N   GLY A1789      -0.661  19.871  22.361  1.00  1.040          N  
ATOM  28291  CA  GLY A1789      -0.854  18.985  23.499  1.00  1.000          C  
ATOM  28292  C   GLY A1789      -0.176  19.579  24.738  1.00  1.000          C  
ATOM  28293  O   GLY A1789      -0.800  19.753  25.797  1.00  1.050          O  
ATOM  28294  H   GLY A1789      -0.179  19.499  21.539  1.00  1.250          H  
ATOM  28295 1HA  GLY A1789      -1.918  18.839  23.681  1.00  1.200          H  
ATOM  28296 2HA  GLY A1789      -0.418  18.014  23.272  1.00  1.200          H  
ATOM  28297  N   ARG A1790       1.110  19.940  24.600  1.00  0.970          N  
ATOM  28298  CA  ARG A1790       1.882  20.539  25.688  1.00  1.000          C  
ATOM  28299  C   ARG A1790       1.189  21.760  26.301  1.00  1.040          C  
ATOM  28300  O   ARG A1790       1.112  21.898  27.525  1.00  1.360          O  
ATOM  28301  CB  ARG A1790       3.263  20.969  25.207  1.00  1.390          C  
ATOM  28302  CG  ARG A1790       4.127  21.640  26.287  1.00  1.390          C  
ATOM  28303  CD  ARG A1790       5.440  22.087  25.777  1.00  1.390          C  
ATOM  28304  NE  ARG A1790       6.128  22.926  26.781  1.00  1.390          N  
ATOM  28305  CZ  ARG A1790       6.930  22.512  27.786  1.00  1.390          C  
ATOM  28306  NH1 ARG A1790       7.218  21.237  27.980  1.00  1.390          N  
ATOM  28307  NH2 ARG A1790       7.411  23.445  28.576  1.00  1.390          N  
ATOM  28308  H   ARG A1790       1.573  19.777  23.698  1.00  1.160          H  
ATOM  28309  HA  ARG A1790       2.012  19.786  26.463  1.00  1.200          H  
ATOM  28310 1HB  ARG A1790       3.804  20.102  24.823  1.00  1.670          H  
ATOM  28311 2HB  ARG A1790       3.155  21.672  24.384  1.00  1.670          H  
ATOM  28312 1HG  ARG A1790       3.625  22.525  26.677  1.00  1.670          H  
ATOM  28313 2HG  ARG A1790       4.298  20.936  27.101  1.00  1.670          H  
ATOM  28314 1HD  ARG A1790       6.070  21.232  25.533  1.00  1.670          H  
ATOM  28315 2HD  ARG A1790       5.283  22.688  24.877  1.00  1.670          H  
ATOM  28316  HE  ARG A1790       5.976  23.953  26.738  1.00  1.670          H  
ATOM  28317 1HH1 ARG A1790       6.841  20.543  27.364  1.00  1.670          H  
ATOM  28318 2HH1 ARG A1790       7.826  20.956  28.753  1.00  1.670          H  
ATOM  28319 1HH2 ARG A1790       7.143  24.423  28.377  1.00  1.670          H  
ATOM  28320 2HH2 ARG A1790       8.016  23.215  29.349  1.00  1.670          H  
ATOM  28321  N   ARG A1791       0.645  22.634  25.460  1.00  1.080          N  
ATOM  28322  CA  ARG A1791      -0.038  23.849  25.909  1.00  1.150          C  
ATOM  28323  C   ARG A1791      -1.303  23.606  26.744  1.00  1.080          C  
ATOM  28324  O   ARG A1791      -1.803  24.531  27.387  1.00  1.150          O  
ATOM  28325  CB  ARG A1791      -0.352  24.759  24.735  1.00  1.580          C  
ATOM  28326  CG  ARG A1791       0.885  25.403  24.053  1.00  1.580          C  
ATOM  28327  CD  ARG A1791       1.593  26.437  24.917  1.00  1.580          C  
ATOM  28328  NE  ARG A1791       0.744  27.597  25.163  1.00  1.580          N  
ATOM  28329  CZ  ARG A1791       0.915  28.536  26.136  1.00  1.580          C  
ATOM  28330  NH1 ARG A1791       1.917  28.490  27.010  1.00  1.580          N  
ATOM  28331  NH2 ARG A1791       0.045  29.535  26.210  1.00  1.580          N  
ATOM  28332  H   ARG A1791       0.763  22.479  24.452  1.00  1.300          H  
ATOM  28333  HA  ARG A1791       0.654  24.379  26.554  1.00  1.380          H  
ATOM  28334 1HB  ARG A1791      -0.876  24.178  23.970  1.00  1.900          H  
ATOM  28335 2HB  ARG A1791      -1.020  25.555  25.056  1.00  1.900          H  
ATOM  28336 1HG  ARG A1791       1.612  24.634  23.821  1.00  1.900          H  
ATOM  28337 2HG  ARG A1791       0.559  25.878  23.135  1.00  1.900          H  
ATOM  28338 1HD  ARG A1791       1.902  26.019  25.866  1.00  1.900          H  
ATOM  28339 2HD  ARG A1791       2.483  26.777  24.387  1.00  1.900          H  
ATOM  28340  HE  ARG A1791      -0.048  27.720  24.544  1.00  1.900          H  
ATOM  28341 1HH1 ARG A1791       2.628  27.740  27.008  1.00  1.900          H  
ATOM  28342 2HH1 ARG A1791       1.999  29.208  27.712  1.00  1.900          H  
ATOM  28343 1HH2 ARG A1791      -0.723  29.586  25.555  1.00  1.900          H  
ATOM  28344 2HH2 ARG A1791       0.146  30.245  26.921  1.00  1.900          H  
ATOM  28345  N   LYS A1792      -1.860  22.392  26.698  1.00  1.040          N  
ATOM  28346  CA  LYS A1792      -3.043  22.040  27.473  1.00  1.050          C  
ATOM  28347  C   LYS A1792      -2.620  21.235  28.687  1.00  1.050          C  
ATOM  28348  O   LYS A1792      -3.470  20.687  29.394  1.00  1.100          O  
ATOM  28349  CB  LYS A1792      -4.034  21.193  26.674  1.00  1.470          C  
ATOM  28350  CG  LYS A1792      -4.605  21.813  25.435  1.00  1.470          C  
ATOM  28351  CD  LYS A1792      -5.436  23.047  25.728  1.00  1.470          C  
ATOM  28352  CE  LYS A1792      -6.167  23.428  24.494  1.00  1.470          C  
ATOM  28353  NZ  LYS A1792      -6.905  24.693  24.585  1.00  1.470          N  
ATOM  28354  H   LYS A1792      -1.403  21.637  26.180  1.00  1.250          H  
ATOM  28355  HA  LYS A1792      -3.526  22.949  27.826  1.00  1.260          H  
ATOM  28356 1HB  LYS A1792      -3.534  20.270  26.370  1.00  1.760          H  
ATOM  28357 2HB  LYS A1792      -4.867  20.914  27.316  1.00  1.760          H  
ATOM  28358 1HG  LYS A1792      -3.784  22.097  24.775  1.00  1.760          H  
ATOM  28359 2HG  LYS A1792      -5.217  21.084  24.915  1.00  1.760          H  
ATOM  28360 1HD  LYS A1792      -6.150  22.842  26.527  1.00  1.760          H  
ATOM  28361 2HD  LYS A1792      -4.789  23.871  26.025  1.00  1.760          H  
ATOM  28362 1HE  LYS A1792      -5.465  23.493  23.664  1.00  1.760          H  
ATOM  28363 2HE  LYS A1792      -6.881  22.640  24.289  1.00  1.760          H  
ATOM  28364 1HZ  LYS A1792      -7.378  24.772  23.670  1.00  1.760          H  
ATOM  28365 2HZ  LYS A1792      -7.586  24.664  25.322  1.00  1.760          H  
ATOM  28366 3HZ  LYS A1792      -6.274  25.463  24.737  1.00  1.760          H  
ATOM  28367  N   ARG A1793      -1.300  21.149  28.900  1.00  1.010          N  
ATOM  28368  CA  ARG A1793      -0.670  20.368  29.945  1.00  1.020          C  
ATOM  28369  C   ARG A1793      -0.981  18.893  29.765  1.00  1.030          C  
ATOM  28370  O   ARG A1793      -1.047  18.150  30.733  1.00  1.100          O  
ATOM  28371  CB  ARG A1793      -1.162  20.821  31.316  1.00  1.420          C  
ATOM  28372  CG  ARG A1793      -0.849  22.264  31.673  1.00  1.420          C  
ATOM  28373  CD  ARG A1793      -1.366  22.606  33.019  1.00  1.420          C  
ATOM  28374  NE  ARG A1793      -1.144  24.010  33.364  1.00  1.420          N  
ATOM  28375  CZ  ARG A1793      -0.014  24.534  33.909  1.00  1.420          C  
ATOM  28376  NH1 ARG A1793       1.041  23.783  34.207  1.00  1.420          N  
ATOM  28377  NH2 ARG A1793       0.031  25.837  34.152  1.00  1.420          N  
ATOM  28378  H   ARG A1793      -0.664  21.648  28.278  1.00  1.210          H  
ATOM  28379  HA  ARG A1793       0.409  20.515  29.884  1.00  1.220          H  
ATOM  28380 1HB  ARG A1793      -2.224  20.673  31.422  1.00  1.710          H  
ATOM  28381 2HB  ARG A1793      -0.701  20.205  32.066  1.00  1.710          H  
ATOM  28382 1HG  ARG A1793       0.231  22.405  31.669  1.00  1.710          H  
ATOM  28383 2HG  ARG A1793      -1.307  22.931  30.944  1.00  1.710          H  
ATOM  28384 1HD  ARG A1793      -2.440  22.419  33.041  1.00  1.710          H  
ATOM  28385 2HD  ARG A1793      -0.886  21.983  33.766  1.00  1.710          H  
ATOM  28386  HE  ARG A1793      -1.902  24.651  33.168  1.00  1.710          H  
ATOM  28387 1HH1 ARG A1793       1.052  22.762  34.046  1.00  1.710          H  
ATOM  28388 2HH1 ARG A1793       1.861  24.206  34.610  1.00  1.710          H  
ATOM  28389 1HH2 ARG A1793      -0.765  26.420  33.932  1.00  1.710          H  
ATOM  28390 2HH2 ARG A1793       0.858  26.250  34.558  1.00  1.710          H  
ATOM  28391  N   LEU A1794      -1.069  18.421  28.518  1.00  1.000          N  
ATOM  28392  CA  LEU A1794      -1.385  17.021  28.290  1.00  1.020          C  
ATOM  28393  C   LEU A1794      -0.364  16.076  28.875  1.00  0.990          C  
ATOM  28394  O   LEU A1794      -0.720  15.055  29.458  1.00  1.040          O  
ATOM  28395  CB  LEU A1794      -1.525  16.754  26.788  1.00  1.420          C  
ATOM  28396  CG  LEU A1794      -1.853  15.318  26.361  1.00  1.420          C  
ATOM  28397  CD1 LEU A1794      -3.127  14.860  26.989  1.00  1.420          C  
ATOM  28398  CD2 LEU A1794      -2.002  15.294  24.858  1.00  1.420          C  
ATOM  28399  H   LEU A1794      -0.960  19.028  27.700  1.00  1.200          H  
ATOM  28400  HA  LEU A1794      -2.341  16.833  28.771  1.00  1.220          H  
ATOM  28401 1HB  LEU A1794      -2.300  17.414  26.394  1.00  1.700          H  
ATOM  28402 2HB  LEU A1794      -0.584  17.022  26.309  1.00  1.700          H  
ATOM  28403  HG  LEU A1794      -1.051  14.639  26.661  1.00  1.700          H  
ATOM  28404 1HD1 LEU A1794      -3.311  13.865  26.640  1.00  1.700          H  
ATOM  28405 2HD1 LEU A1794      -3.047  14.845  28.074  1.00  1.700          H  
ATOM  28406 3HD1 LEU A1794      -3.942  15.515  26.695  1.00  1.700          H  
ATOM  28407 1HD2 LEU A1794      -2.235  14.293  24.521  1.00  1.700          H  
ATOM  28408 2HD2 LEU A1794      -2.807  15.963  24.567  1.00  1.700          H  
ATOM  28409 3HD2 LEU A1794      -1.084  15.617  24.404  1.00  1.700          H  
ATOM  28410  N   GLY A1795       0.915  16.413  28.752  1.00  0.960          N  
ATOM  28411  CA  GLY A1795       1.972  15.539  29.242  1.00  0.950          C  
ATOM  28412  C   GLY A1795       1.823  15.251  30.732  1.00  0.920          C  
ATOM  28413  O   GLY A1795       2.134  14.150  31.190  1.00  1.000          O  
ATOM  28414  H   GLY A1795       1.145  17.279  28.290  1.00  1.150          H  
ATOM  28415 1HA  GLY A1795       1.960  14.604  28.683  1.00  1.140          H  
ATOM  28416 2HA  GLY A1795       2.941  16.003  29.059  1.00  1.140          H  
ATOM  28417  N   GLU A1796       1.286  16.209  31.495  1.00  0.890          N  
ATOM  28418  CA  GLU A1796       1.161  16.083  32.935  1.00  0.890          C  
ATOM  28419  C   GLU A1796       0.231  14.939  33.327  1.00  0.870          C  
ATOM  28420  O   GLU A1796       0.341  14.391  34.430  1.00  0.970          O  
ATOM  28421  CB  GLU A1796       0.660  17.405  33.528  1.00  1.250          C  
ATOM  28422  CG  GLU A1796       1.633  18.590  33.356  1.00  1.250          C  
ATOM  28423  CD  GLU A1796       1.174  19.883  34.025  1.00  1.250          C  
ATOM  28424  OE1 GLU A1796       0.198  19.864  34.749  1.00  1.250          O  
ATOM  28425  OE2 GLU A1796       1.782  20.902  33.776  1.00  1.250          O  
ATOM  28426  H   GLU A1796       0.937  17.076  31.087  1.00  1.070          H  
ATOM  28427  HA  GLU A1796       2.144  15.881  33.350  1.00  1.070          H  
ATOM  28428 1HB  GLU A1796      -0.301  17.667  33.101  1.00  1.500          H  
ATOM  28429 2HB  GLU A1796       0.522  17.276  34.570  1.00  1.500          H  
ATOM  28430 1HG  GLU A1796       2.600  18.311  33.758  1.00  1.500          H  
ATOM  28431 2HG  GLU A1796       1.760  18.773  32.290  1.00  1.500          H  
ATOM  28432  N   TYR A1797      -0.680  14.573  32.415  1.00  0.820          N  
ATOM  28433  CA  TYR A1797      -1.682  13.544  32.620  1.00  0.830          C  
ATOM  28434  C   TYR A1797      -1.342  12.223  31.924  1.00  0.840          C  
ATOM  28435  O   TYR A1797      -2.163  11.302  31.909  1.00  1.140          O  
ATOM  28436  CB  TYR A1797      -3.020  14.068  32.098  1.00  1.160          C  
ATOM  28437  CG  TYR A1797      -3.607  15.190  32.915  1.00  1.160          C  
ATOM  28438  CD1 TYR A1797      -3.355  16.525  32.656  1.00  1.160          C  
ATOM  28439  CD2 TYR A1797      -4.435  14.855  33.905  1.00  1.160          C  
ATOM  28440  CE1 TYR A1797      -3.979  17.491  33.438  1.00  1.160          C  
ATOM  28441  CE2 TYR A1797      -5.033  15.764  34.680  1.00  1.160          C  
ATOM  28442  CZ  TYR A1797      -4.841  17.077  34.470  1.00  1.160          C  
ATOM  28443  OH  TYR A1797      -5.494  17.994  35.285  1.00  1.160          O  
ATOM  28444  H   TYR A1797      -0.663  15.010  31.488  1.00  0.980          H  
ATOM  28445  HA  TYR A1797      -1.759  13.350  33.690  1.00  1.000          H  
ATOM  28446 1HB  TYR A1797      -2.888  14.424  31.070  1.00  1.390          H  
ATOM  28447 2HB  TYR A1797      -3.742  13.262  32.071  1.00  1.390          H  
ATOM  28448  HD1 TYR A1797      -2.690  16.813  31.848  1.00  1.390          H  
ATOM  28449  HD2 TYR A1797      -4.623  13.844  34.072  1.00  1.390          H  
ATOM  28450  HE1 TYR A1797      -3.799  18.549  33.246  1.00  1.390          H  
ATOM  28451  HE2 TYR A1797      -5.687  15.430  35.478  1.00  1.390          H  
ATOM  28452  HH  TYR A1797      -6.069  17.515  35.957  1.00  1.390          H  
ATOM  28453  N   MET A1798      -0.155  12.135  31.323  1.00  0.820          N  
ATOM  28454  CA  MET A1798       0.240  10.928  30.613  1.00  0.850          C  
ATOM  28455  C   MET A1798       0.970   9.895  31.434  1.00  0.790          C  
ATOM  28456  O   MET A1798       1.711  10.193  32.378  1.00  0.860          O  
ATOM  28457  CB  MET A1798       1.082  11.241  29.381  1.00  1.180          C  
ATOM  28458  CG  MET A1798       0.326  11.846  28.229  1.00  1.180          C  
ATOM  28459  SD  MET A1798       1.390  12.252  26.815  1.00  1.180          S  
ATOM  28460  CE  MET A1798       2.025  10.647  26.234  1.00  1.180          C  
ATOM  28461  H   MET A1798       0.508  12.914  31.370  1.00  0.980          H  
ATOM  28462  HA  MET A1798      -0.670  10.449  30.258  1.00  1.020          H  
ATOM  28463 1HB  MET A1798       1.876  11.934  29.660  1.00  1.410          H  
ATOM  28464 2HB  MET A1798       1.550  10.322  29.046  1.00  1.410          H  
ATOM  28465 1HG  MET A1798      -0.442  11.140  27.901  1.00  1.410          H  
ATOM  28466 2HG  MET A1798      -0.175  12.753  28.564  1.00  1.410          H  
ATOM  28467 1HE  MET A1798       2.656  10.803  25.360  1.00  1.410          H  
ATOM  28468 2HE  MET A1798       2.613  10.180  27.013  1.00  1.410          H  
ATOM  28469 3HE  MET A1798       1.198   9.990  25.972  1.00  1.410          H  
ATOM  28470  N   ILE A1799       0.795   8.656  31.022  1.00  0.740          N  
ATOM  28471  CA  ILE A1799       1.548   7.560  31.570  1.00  0.730          C  
ATOM  28472  C   ILE A1799       2.470   7.094  30.462  1.00  0.780          C  
ATOM  28473  O   ILE A1799       2.042   6.463  29.496  1.00  0.840          O  
ATOM  28474  CB  ILE A1799       0.630   6.413  32.044  1.00  1.030          C  
ATOM  28475  CG1 ILE A1799      -0.360   6.934  33.123  1.00  1.030          C  
ATOM  28476  CG2 ILE A1799       1.484   5.239  32.554  1.00  1.030          C  
ATOM  28477  CD1 ILE A1799      -1.461   5.946  33.511  1.00  1.030          C  
ATOM  28478  H   ILE A1799       0.130   8.486  30.260  1.00  0.890          H  
ATOM  28479  HA  ILE A1799       2.152   7.908  32.407  1.00  0.880          H  
ATOM  28480  HB  ILE A1799       0.032   6.083  31.214  1.00  1.230          H  
ATOM  28481 1HG1 ILE A1799       0.203   7.200  34.012  1.00  1.230          H  
ATOM  28482 2HG1 ILE A1799      -0.845   7.834  32.738  1.00  1.230          H  
ATOM  28483 1HG2 ILE A1799       0.852   4.410  32.861  1.00  1.230          H  
ATOM  28484 2HG2 ILE A1799       2.129   4.898  31.766  1.00  1.230          H  
ATOM  28485 3HG2 ILE A1799       2.093   5.560  33.399  1.00  1.230          H  
ATOM  28486 1HD1 ILE A1799      -2.106   6.404  34.253  1.00  1.230          H  
ATOM  28487 2HD1 ILE A1799      -2.048   5.696  32.621  1.00  1.230          H  
ATOM  28488 3HD1 ILE A1799      -1.037   5.039  33.924  1.00  1.230          H  
ATOM  28489  N   ALA A1800       3.744   7.428  30.588  1.00  0.820          N  
ATOM  28490  CA  ALA A1800       4.716   7.090  29.557  1.00  0.900          C  
ATOM  28491  C   ALA A1800       5.931   6.491  30.221  1.00  1.010          C  
ATOM  28492  O   ALA A1800       7.024   6.461  29.652  1.00  1.140          O  
ATOM  28493  CB  ALA A1800       5.069   8.323  28.733  1.00  1.230          C  
ATOM  28494  H   ALA A1800       4.027   7.955  31.407  1.00  0.980          H  
ATOM  28495  HA  ALA A1800       4.289   6.328  28.906  1.00  1.080          H  
ATOM  28496 1HB  ALA A1800       5.793   8.055  27.964  1.00  1.470          H  
ATOM  28497 2HB  ALA A1800       4.168   8.715  28.266  1.00  1.470          H  
ATOM  28498 3HB  ALA A1800       5.500   9.082  29.387  1.00  1.470          H  
ATOM  28499  N   THR A1801       5.714   6.044  31.447  1.00  0.980          N  
ATOM  28500  CA  THR A1801       6.719   5.420  32.277  1.00  1.120          C  
ATOM  28501  C   THR A1801       6.139   4.142  32.822  1.00  1.010          C  
ATOM  28502  O   THR A1801       4.929   4.034  33.015  1.00  1.080          O  
ATOM  28503  CB  THR A1801       7.121   6.332  33.446  1.00  1.510          C  
ATOM  28504  OG1 THR A1801       5.966   6.581  34.272  1.00  1.510          O  
ATOM  28505  CG2 THR A1801       7.663   7.660  32.925  1.00  1.510          C  
ATOM  28506  H   THR A1801       4.778   6.121  31.813  1.00  1.180          H  
ATOM  28507  HA  THR A1801       7.594   5.178  31.674  1.00  1.340          H  
ATOM  28508  HB  THR A1801       7.885   5.834  34.044  1.00  1.810          H  
ATOM  28509  HG1 THR A1801       5.621   5.742  34.615  1.00  1.810          H  
ATOM  28510 1HG2 THR A1801       7.939   8.280  33.763  1.00  1.810          H  
ATOM  28511 2HG2 THR A1801       8.536   7.476  32.300  1.00  1.810          H  
ATOM  28512 3HG2 THR A1801       6.904   8.170  32.341  1.00  1.810          H  
ATOM  28513  N   LYS A1802       6.991   3.188  33.141  1.00  0.950          N  
ATOM  28514  CA  LYS A1802       6.511   1.925  33.667  1.00  0.900          C  
ATOM  28515  C   LYS A1802       6.205   1.957  35.149  1.00  0.780          C  
ATOM  28516  O   LYS A1802       6.915   2.574  35.952  1.00  0.780          O  
ATOM  28517  CB  LYS A1802       7.514   0.810  33.367  1.00  1.280          C  
ATOM  28518  CG  LYS A1802       7.041  -0.595  33.752  1.00  1.280          C  
ATOM  28519  CD  LYS A1802       8.051  -1.637  33.372  1.00  1.280          C  
ATOM  28520  CE  LYS A1802       7.573  -3.016  33.769  1.00  1.280          C  
ATOM  28521  NZ  LYS A1802       8.638  -4.026  33.609  1.00  1.280          N  
ATOM  28522  H   LYS A1802       7.979   3.330  32.981  1.00  1.140          H  
ATOM  28523  HA  LYS A1802       5.581   1.685  33.160  1.00  1.080          H  
ATOM  28524 1HB  LYS A1802       7.730   0.801  32.293  1.00  1.540          H  
ATOM  28525 2HB  LYS A1802       8.446   1.009  33.892  1.00  1.540          H  
ATOM  28526 1HG  LYS A1802       6.905  -0.675  34.822  1.00  1.540          H  
ATOM  28527 2HG  LYS A1802       6.090  -0.816  33.277  1.00  1.540          H  
ATOM  28528 1HD  LYS A1802       8.216  -1.610  32.301  1.00  1.540          H  
ATOM  28529 2HD  LYS A1802       8.996  -1.430  33.861  1.00  1.540          H  
ATOM  28530 1HE  LYS A1802       7.253  -2.998  34.812  1.00  1.540          H  
ATOM  28531 2HE  LYS A1802       6.725  -3.291  33.142  1.00  1.540          H  
ATOM  28532 1HZ  LYS A1802       8.301  -4.931  33.887  1.00  1.540          H  
ATOM  28533 2HZ  LYS A1802       8.956  -4.060  32.655  1.00  1.540          H  
ATOM  28534 3HZ  LYS A1802       9.417  -3.741  34.233  1.00  1.540          H  
ATOM  28535  N   PHE A1803       5.187   1.205  35.532  1.00  0.770          N  
ATOM  28536  CA  PHE A1803       4.838   1.062  36.932  1.00  0.740          C  
ATOM  28537  C   PHE A1803       5.809   0.123  37.624  1.00  0.840          C  
ATOM  28538  O   PHE A1803       5.505  -1.048  37.821  1.00  1.040          O  
ATOM  28539  CB  PHE A1803       3.435   0.464  37.119  1.00  1.050          C  
ATOM  28540  CG  PHE A1803       2.221   1.318  36.748  1.00  1.050          C  
ATOM  28541  CD1 PHE A1803       2.313   2.597  36.197  1.00  1.050          C  
ATOM  28542  CD2 PHE A1803       0.950   0.806  36.991  1.00  1.050          C  
ATOM  28543  CE1 PHE A1803       1.161   3.312  35.902  1.00  1.050          C  
ATOM  28544  CE2 PHE A1803      -0.184   1.522  36.691  1.00  1.050          C  
ATOM  28545  CZ  PHE A1803      -0.080   2.774  36.147  1.00  1.050          C  
ATOM  28546  H   PHE A1803       4.642   0.737  34.819  1.00  0.920          H  
ATOM  28547  HA  PHE A1803       4.895   2.036  37.419  1.00  0.890          H  
ATOM  28548 1HB  PHE A1803       3.378  -0.450  36.534  1.00  1.260          H  
ATOM  28549 2HB  PHE A1803       3.327   0.160  38.154  1.00  1.260          H  
ATOM  28550  HD1 PHE A1803       3.287   3.046  35.993  1.00  1.260          H  
ATOM  28551  HD2 PHE A1803       0.863  -0.189  37.428  1.00  1.260          H  
ATOM  28552  HE1 PHE A1803       1.239   4.307  35.472  1.00  1.260          H  
ATOM  28553  HE2 PHE A1803      -1.162   1.102  36.893  1.00  1.260          H  
ATOM  28554  HZ  PHE A1803      -0.980   3.343  35.913  1.00  1.260          H  
ATOM  28555  N   GLU A1804       6.993   0.614  37.956  1.00  0.770          N  
ATOM  28556  CA  GLU A1804       7.996  -0.204  38.643  1.00  0.900          C  
ATOM  28557  C   GLU A1804       8.151   0.153  40.135  1.00  0.890          C  
ATOM  28558  O   GLU A1804       9.028   0.960  40.452  1.00  0.990          O  
ATOM  28559  CB  GLU A1804       9.389  -0.037  38.031  1.00  1.210          C  
ATOM  28560  CG  GLU A1804       9.671  -0.653  36.674  1.00  1.210          C  
ATOM  28561  CD  GLU A1804       9.870  -2.195  36.704  1.00  1.210          C  
ATOM  28562  OE1 GLU A1804       9.785  -2.770  37.761  1.00  1.210          O  
ATOM  28563  OE2 GLU A1804      10.192  -2.771  35.668  1.00  1.210          O  
ATOM  28564  H   GLU A1804       7.184   1.584  37.686  1.00  0.920          H  
ATOM  28565  HA  GLU A1804       7.718  -1.250  38.544  1.00  1.080          H  
ATOM  28566 1HB  GLU A1804       9.640   1.022  37.977  1.00  1.450          H  
ATOM  28567 2HB  GLU A1804      10.086  -0.506  38.706  1.00  1.450          H  
ATOM  28568 1HG  GLU A1804       8.838  -0.413  36.041  1.00  1.450          H  
ATOM  28569 2HG  GLU A1804      10.558  -0.183  36.253  1.00  1.450          H  
ATOM  28570  N   PRO A1805       7.317  -0.389  41.059  1.00  0.880          N  
ATOM  28571  CA  PRO A1805       7.371  -0.160  42.490  1.00  0.920          C  
ATOM  28572  C   PRO A1805       8.446  -1.003  43.171  1.00  1.070          C  
ATOM  28573  O   PRO A1805       7.984  -1.997  43.733  1.00  1.550          O  
ATOM  28574  CB  PRO A1805       5.966  -0.526  42.949  1.00  1.380          C  
ATOM  28575  CG  PRO A1805       5.576  -1.635  42.039  1.00  1.380          C  
ATOM  28576  CD  PRO A1805       6.184  -1.267  40.685  1.00  1.380          C  
ATOM  28577  HA  PRO A1805       7.571   0.920  42.666  1.00  1.100          H  
ATOM  28578 1HB  PRO A1805       5.983  -0.827  44.002  1.00  1.660          H  
ATOM  28579 2HB  PRO A1805       5.316   0.341  42.884  1.00  1.660          H  
ATOM  28580 1HG  PRO A1805       5.944  -2.561  42.440  1.00  1.660          H  
ATOM  28581 2HG  PRO A1805       4.481  -1.737  41.997  1.00  1.660          H  
ATOM  28582 1HD  PRO A1805       6.498  -2.169  40.141  1.00  1.660          H  
ATOM  28583 2HD  PRO A1805       5.431  -0.702  40.158  1.00  1.660          H  
ATOM  28584  N   HIS A1806       9.520  -1.180  42.417  1.00  0.950          N  
ATOM  28585  CA  HIS A1806      10.773  -1.171  43.132  1.00  1.110          C  
ATOM  28586  C   HIS A1806      11.905  -0.642  42.259  1.00  1.230          C  
ATOM  28587  O   HIS A1806      12.951  -1.283  42.144  1.00  1.650          O  
ATOM  28588  CB  HIS A1806      11.130  -2.569  43.646  1.00  1.490          C  
ATOM  28589  CG  HIS A1806      12.183  -2.549  44.723  1.00  1.490          C  
ATOM  28590  ND1 HIS A1806      11.888  -2.295  46.056  1.00  1.490          N  
ATOM  28591  CD2 HIS A1806      13.520  -2.730  44.656  1.00  1.490          C  
ATOM  28592  CE1 HIS A1806      13.016  -2.311  46.750  1.00  1.490          C  
ATOM  28593  NE2 HIS A1806      14.013  -2.587  45.923  1.00  1.490          N  
ATOM  28594  H   HIS A1806       9.467  -1.920  41.737  1.00  1.140          H  
ATOM  28595  HA  HIS A1806      10.689  -0.505  43.996  1.00  1.330          H  
ATOM  28596 1HB  HIS A1806      10.244  -3.059  44.048  1.00  1.790          H  
ATOM  28597 2HB  HIS A1806      11.491  -3.184  42.821  1.00  1.790          H  
ATOM  28598  HD1 HIS A1806      11.075  -2.692  46.497  1.00  1.790          H  
ATOM  28599  HD2 HIS A1806      14.191  -2.948  43.825  1.00  1.790          H  
ATOM  28600  HE1 HIS A1806      12.998  -2.130  47.826  1.00  1.790          H  
ATOM  28601  N   ASP A1807      11.782   0.572  41.725  1.00  1.040          N  
ATOM  28602  CA  ASP A1807      12.863   1.164  40.929  1.00  1.250          C  
ATOM  28603  C   ASP A1807      13.321   2.491  41.536  1.00  1.200          C  
ATOM  28604  O   ASP A1807      13.587   3.468  40.836  1.00  1.390          O  
ATOM  28605  CB  ASP A1807      12.452   1.341  39.466  1.00  1.670          C  
ATOM  28606  CG  ASP A1807      13.618   1.594  38.499  1.00  1.670          C  
ATOM  28607  OD1 ASP A1807      14.704   1.140  38.781  1.00  1.670          O  
ATOM  28608  OD2 ASP A1807      13.401   2.204  37.473  1.00  1.670          O  
ATOM  28609  H   ASP A1807      10.857   1.042  41.775  1.00  1.250          H  
ATOM  28610  HA  ASP A1807      13.717   0.485  40.944  1.00  1.500          H  
ATOM  28611 1HB  ASP A1807      11.981   0.434  39.149  1.00  2.000          H  
ATOM  28612 2HB  ASP A1807      11.716   2.141  39.388  1.00  2.000          H  
ATOM  28613  N   ASN A1808      13.387   2.512  42.863  1.00  1.320          N  
ATOM  28614  CA  ASN A1808      13.286   1.900  44.188  1.00  1.790          C  
ATOM  28615  C   ASN A1808      12.077   2.449  44.937  1.00  1.800          C  
ATOM  28616  O   ASN A1808      11.701   1.947  46.001  1.00  2.330          O  
ATOM  28617  CB  ASN A1808      14.555   2.164  44.946  1.00  2.320          C  
ATOM  28618  CG  ASN A1808      14.765   3.624  45.268  1.00  2.320          C  
ATOM  28619  OD1 ASN A1808      13.963   4.236  45.980  1.00  2.320          O  
ATOM  28620  ND2 ASN A1808      15.820   4.192  44.752  1.00  2.320          N  
ATOM  28621  H   ASN A1808      13.077   1.570  42.630  1.00  1.580          H  
ATOM  28622  HA  ASN A1808      13.167   0.830  44.087  1.00  2.150          H  
ATOM  28623 1HB  ASN A1808      14.497   1.613  45.869  1.00  2.780          H  
ATOM  28624 2HB  ASN A1808      15.410   1.790  44.384  1.00  2.780          H  
ATOM  28625 1HD2 ASN A1808      15.999   5.163  44.924  1.00  2.780          H  
ATOM  28626 2HD2 ASN A1808      16.442   3.663  44.175  1.00  2.780          H  
ATOM  28627  N   TRP A1809      11.459   3.455  44.347  1.00  1.340          N  
ATOM  28628  CA  TRP A1809      10.475   4.510  44.185  1.00  1.420          C  
ATOM  28629  C   TRP A1809       9.106   3.953  43.795  1.00  1.200          C  
ATOM  28630  O   TRP A1809       9.048   3.057  42.958  1.00  1.090          O  
ATOM  28631  CB  TRP A1809      10.977   5.451  43.074  1.00  1.960          C  
ATOM  28632  CG  TRP A1809      12.188   6.286  43.451  1.00  1.960          C  
ATOM  28633  CD1 TRP A1809      12.614   6.586  44.703  1.00  1.960          C  
ATOM  28634  CD2 TRP A1809      13.160   6.888  42.553  1.00  1.960          C  
ATOM  28635  NE1 TRP A1809      13.760   7.312  44.656  1.00  1.960          N  
ATOM  28636  CE2 TRP A1809      14.113   7.506  43.351  1.00  1.960          C  
ATOM  28637  CE3 TRP A1809      13.304   6.935  41.156  1.00  1.960          C  
ATOM  28638  CZ2 TRP A1809      15.197   8.161  42.815  1.00  1.960          C  
ATOM  28639  CZ3 TRP A1809      14.393   7.609  40.615  1.00  1.960          C  
ATOM  28640  CH2 TRP A1809      15.318   8.202  41.423  1.00  1.960          C  
ATOM  28641  H   TRP A1809      10.899   3.315  45.170  1.00  1.610          H  
ATOM  28642  HA  TRP A1809      10.416   5.045  45.117  1.00  1.700          H  
ATOM  28643 1HB  TRP A1809      11.265   4.842  42.216  1.00  2.350          H  
ATOM  28644 2HB  TRP A1809      10.191   6.098  42.736  1.00  2.350          H  
ATOM  28645  HD1 TRP A1809      12.144   6.287  45.612  1.00  2.350          H  
ATOM  28646  HE1 TRP A1809      14.270   7.625  45.472  1.00  2.350          H  
ATOM  28647  HE3 TRP A1809      12.583   6.448  40.506  1.00  2.350          H  
ATOM  28648  HZ2 TRP A1809      15.944   8.631  43.447  1.00  2.350          H  
ATOM  28649  HZ3 TRP A1809      14.498   7.645  39.529  1.00  2.350          H  
ATOM  28650  HH2 TRP A1809      16.167   8.718  40.964  1.00  2.350          H  
ATOM  28651  N   LEU A1810       7.990   4.481  44.333  1.00  1.290          N  
ATOM  28652  CA  LEU A1810       7.877   5.486  45.404  1.00  1.180          C  
ATOM  28653  C   LEU A1810       6.473   5.343  46.029  1.00  1.020          C  
ATOM  28654  O   LEU A1810       5.484   5.505  45.314  1.00  1.120          O  
ATOM  28655  CB  LEU A1810       8.081   6.898  44.808  1.00  1.700          C  
ATOM  28656  CG  LEU A1810       7.998   8.133  45.699  1.00  1.700          C  
ATOM  28657  CD1 LEU A1810       9.068   8.114  46.768  1.00  1.700          C  
ATOM  28658  CD2 LEU A1810       8.243   9.336  44.787  1.00  1.700          C  
ATOM  28659  H   LEU A1810       7.118   4.115  43.970  1.00  1.550          H  
ATOM  28660  HA  LEU A1810       8.632   5.302  46.146  1.00  1.420          H  
ATOM  28661 1HB  LEU A1810       9.039   6.958  44.372  1.00  2.040          H  
ATOM  28662 2HB  LEU A1810       7.346   7.033  44.014  1.00  2.040          H  
ATOM  28663  HG  LEU A1810       7.012   8.202  46.182  1.00  2.040          H  
ATOM  28664 1HD1 LEU A1810       9.004   9.030  47.359  1.00  2.040          H  
ATOM  28665 2HD1 LEU A1810       8.944   7.296  47.417  1.00  2.040          H  
ATOM  28666 3HD1 LEU A1810      10.041   8.046  46.299  1.00  2.040          H  
ATOM  28667 1HD2 LEU A1810       8.214  10.245  45.365  1.00  2.040          H  
ATOM  28668 2HD2 LEU A1810       9.225   9.241  44.322  1.00  2.040          H  
ATOM  28669 3HD2 LEU A1810       7.479   9.376  44.010  1.00  2.040          H  
ATOM  28670  N   PRO A1811       6.352   4.982  47.321  1.00  0.890          N  
ATOM  28671  CA  PRO A1811       5.095   4.804  48.020  1.00  0.840          C  
ATOM  28672  C   PRO A1811       4.439   6.158  48.306  1.00  0.840          C  
ATOM  28673  O   PRO A1811       5.157   7.160  48.416  1.00  0.890          O  
ATOM  28674  CB  PRO A1811       5.542   4.030  49.265  1.00  1.260          C  
ATOM  28675  CG  PRO A1811       6.964   4.411  49.493  1.00  1.260          C  
ATOM  28676  CD  PRO A1811       7.538   4.682  48.147  1.00  1.260          C  
ATOM  28677  HA  PRO A1811       4.457   4.177  47.384  1.00  1.010          H  
ATOM  28678 1HB  PRO A1811       4.889   4.265  50.119  1.00  1.510          H  
ATOM  28679 2HB  PRO A1811       5.442   2.980  49.083  1.00  1.510          H  
ATOM  28680 1HG  PRO A1811       7.033   5.245  50.113  1.00  1.510          H  
ATOM  28681 2HG  PRO A1811       7.494   3.608  50.031  1.00  1.510          H  
ATOM  28682 1HD  PRO A1811       8.152   5.546  48.283  1.00  1.510          H  
ATOM  28683 2HD  PRO A1811       8.091   3.834  47.769  1.00  1.510          H  
ATOM  28684  N   PRO A1812       3.103   6.209  48.442  1.00  0.830          N  
ATOM  28685  CA  PRO A1812       2.326   7.394  48.735  1.00  0.840          C  
ATOM  28686  C   PRO A1812       2.729   7.865  50.090  1.00  0.890          C  
ATOM  28687  O   PRO A1812       2.954   7.046  50.970  1.00  1.450          O  
ATOM  28688  CB  PRO A1812       0.882   6.883  48.726  1.00  1.260          C  
ATOM  28689  CG  PRO A1812       1.010   5.406  49.024  1.00  1.260          C  
ATOM  28690  CD  PRO A1812       2.313   4.982  48.374  1.00  1.260          C  
ATOM  28691  HA  PRO A1812       2.500   8.167  47.966  1.00  1.010          H  
ATOM  28692 1HB  PRO A1812       0.293   7.418  49.492  1.00  1.510          H  
ATOM  28693 2HB  PRO A1812       0.408   7.098  47.754  1.00  1.510          H  
ATOM  28694 1HG  PRO A1812       1.030   5.254  50.117  1.00  1.510          H  
ATOM  28695 2HG  PRO A1812       0.141   4.870  48.653  1.00  1.510          H  
ATOM  28696 1HD  PRO A1812       2.763   4.202  48.975  1.00  1.510          H  
ATOM  28697 2HD  PRO A1812       2.155   4.676  47.330  1.00  1.510          H  
ATOM  28698  N   CYS A1813       2.727   9.161  50.278  1.00  1.220          N  
ATOM  28699  CA  CYS A1813       3.117   9.813  51.526  1.00  1.330          C  
ATOM  28700  C   CYS A1813       4.632   9.790  51.839  1.00  1.210          C  
ATOM  28701  O   CYS A1813       4.997  10.292  52.894  1.00  1.240          O  
ATOM  28702  CB  CYS A1813       2.467   9.142  52.756  1.00  1.820          C  
ATOM  28703  SG  CYS A1813       0.685   8.910  52.707  1.00  1.820          S  
ATOM  28704  H   CYS A1813       2.419   9.735  49.483  1.00  1.460          H  
ATOM  28705  HA  CYS A1813       2.796  10.851  51.476  1.00  1.600          H  
ATOM  28706 1HB  CYS A1813       2.945   8.199  52.994  1.00  2.180          H  
ATOM  28707 2HB  CYS A1813       2.663   9.791  53.607  1.00  2.180          H  
ATOM  28708  HG  CYS A1813       0.728   7.958  51.775  1.00  2.180          H  
ATOM  28709  N   TYR A1814       5.518   9.229  50.984  1.00  1.150          N  
ATOM  28710  CA  TYR A1814       6.945   9.190  51.388  1.00  1.200          C  
ATOM  28711  C   TYR A1814       8.008   9.956  50.614  1.00  1.250          C  
ATOM  28712  O   TYR A1814       8.935   9.247  50.228  1.00  1.520          O  
ATOM  28713  CB  TYR A1814       7.441   7.765  51.441  1.00  1.660          C  
ATOM  28714  CG  TYR A1814       6.752   6.983  52.417  1.00  1.660          C  
ATOM  28715  CD1 TYR A1814       5.595   6.397  52.063  1.00  1.660          C  
ATOM  28716  CD2 TYR A1814       7.264   6.844  53.676  1.00  1.660          C  
ATOM  28717  CE1 TYR A1814       4.911   5.675  52.928  1.00  1.660          C  
ATOM  28718  CE2 TYR A1814       6.579   6.107  54.570  1.00  1.660          C  
ATOM  28719  CZ  TYR A1814       5.400   5.527  54.178  1.00  1.660          C  
ATOM  28720  OH  TYR A1814       4.718   4.822  55.018  1.00  1.660          O  
ATOM  28721  H   TYR A1814       5.218   8.789  50.102  1.00  1.380          H  
ATOM  28722  HA  TYR A1814       6.998   9.581  52.402  1.00  1.440          H  
ATOM  28723 1HB  TYR A1814       7.313   7.327  50.467  1.00  1.990          H  
ATOM  28724 2HB  TYR A1814       8.506   7.735  51.693  1.00  1.990          H  
ATOM  28725  HD1 TYR A1814       5.227   6.526  51.059  1.00  1.990          H  
ATOM  28726  HD2 TYR A1814       8.201   7.319  53.950  1.00  1.990          H  
ATOM  28727  HE1 TYR A1814       3.972   5.214  52.627  1.00  1.990          H  
ATOM  28728  HE2 TYR A1814       6.952   5.974  55.585  1.00  1.990          H  
ATOM  28729  HH  TYR A1814       3.992   4.404  54.543  1.00  1.990          H  
ATOM  28730  N   TYR A1815       8.318  11.095  51.211  1.00  1.220          N  
ATOM  28731  CA  TYR A1815       9.005  12.052  50.354  1.00  1.230          C  
ATOM  28732  C   TYR A1815      10.187  12.578  51.142  1.00  1.310          C  
ATOM  28733  O   TYR A1815      10.081  12.878  52.331  1.00  1.430          O  
ATOM  28734  CB  TYR A1815       8.096  13.149  49.824  1.00  1.720          C  
ATOM  28735  CG  TYR A1815       6.984  12.582  48.988  1.00  1.720          C  
ATOM  28736  CD1 TYR A1815       5.737  12.374  49.545  1.00  1.720          C  
ATOM  28737  CD2 TYR A1815       7.223  12.219  47.669  1.00  1.720          C  
ATOM  28738  CE1 TYR A1815       4.742  11.823  48.811  1.00  1.720          C  
ATOM  28739  CE2 TYR A1815       6.208  11.659  46.939  1.00  1.720          C  
ATOM  28740  CZ  TYR A1815       4.982  11.458  47.511  1.00  1.720          C  
ATOM  28741  OH  TYR A1815       3.996  10.895  46.782  1.00  1.720          O  
ATOM  28742  H   TYR A1815       8.812  10.950  52.098  1.00  1.460          H  
ATOM  28743  HA  TYR A1815       9.409  11.524  49.491  1.00  1.480          H  
ATOM  28744 1HB  TYR A1815       7.676  13.714  50.633  1.00  2.060          H  
ATOM  28745 2HB  TYR A1815       8.675  13.841  49.209  1.00  2.060          H  
ATOM  28746  HD1 TYR A1815       5.548  12.647  50.560  1.00  2.060          H  
ATOM  28747  HD2 TYR A1815       8.205  12.372  47.214  1.00  2.060          H  
ATOM  28748  HE1 TYR A1815       3.759  11.664  49.248  1.00  2.060          H  
ATOM  28749  HE2 TYR A1815       6.366  11.366  45.907  1.00  2.060          H  
ATOM  28750  HH  TYR A1815       3.173  10.839  47.323  1.00  2.060          H  
ATOM  28751  N   VAL A1816      11.315  12.719  50.478  1.00  1.330          N  
ATOM  28752  CA  VAL A1816      12.523  13.130  51.171  1.00  1.470          C  
ATOM  28753  C   VAL A1816      12.337  14.497  51.821  1.00  1.500          C  
ATOM  28754  O   VAL A1816      11.643  15.336  51.252  1.00  1.390          O  
ATOM  28755  CB  VAL A1816      13.715  13.150  50.207  1.00  2.000          C  
ATOM  28756  CG1 VAL A1816      13.917  11.773  49.664  1.00  2.000          C  
ATOM  28757  CG2 VAL A1816      13.496  14.163  49.086  1.00  2.000          C  
ATOM  28758  H   VAL A1816      11.330  12.496  49.494  1.00  1.600          H  
ATOM  28759  HA  VAL A1816      12.719  12.367  51.918  1.00  1.760          H  
ATOM  28760  HB  VAL A1816      14.604  13.405  50.762  1.00  2.400          H  
ATOM  28761 1HG1 VAL A1816      14.788  11.753  49.017  1.00  2.400          H  
ATOM  28762 2HG1 VAL A1816      14.053  11.101  50.466  1.00  2.400          H  
ATOM  28763 3HG1 VAL A1816      13.058  11.467  49.112  1.00  2.400          H  
ATOM  28764 1HG2 VAL A1816      14.349  14.166  48.420  1.00  2.400          H  
ATOM  28765 2HG2 VAL A1816      12.603  13.916  48.518  1.00  2.400          H  
ATOM  28766 3HG2 VAL A1816      13.385  15.142  49.520  1.00  2.400          H  
ATOM  28767  N   PRO A1817      12.981  14.780  52.973  1.00  1.700          N  
ATOM  28768  CA  PRO A1817      12.875  16.040  53.682  1.00  1.810          C  
ATOM  28769  C   PRO A1817      13.193  17.162  52.709  1.00  1.730          C  
ATOM  28770  O   PRO A1817      14.107  17.021  51.892  1.00  1.690          O  
ATOM  28771  CB  PRO A1817      13.972  15.905  54.758  1.00  2.710          C  
ATOM  28772  CG  PRO A1817      14.056  14.416  55.024  1.00  2.710          C  
ATOM  28773  CD  PRO A1817      13.842  13.767  53.665  1.00  2.710          C  
ATOM  28774  HA  PRO A1817      11.876  16.150  54.116  1.00  2.170          H  
ATOM  28775 1HB  PRO A1817      14.918  16.336  54.401  1.00  3.260          H  
ATOM  28776 2HB  PRO A1817      13.684  16.481  55.657  1.00  3.260          H  
ATOM  28777 1HG  PRO A1817      15.033  14.166  55.471  1.00  3.260          H  
ATOM  28778 2HG  PRO A1817      13.294  14.128  55.754  1.00  3.260          H  
ATOM  28779 1HD  PRO A1817      14.792  13.615  53.133  1.00  3.260          H  
ATOM  28780 2HD  PRO A1817      13.306  12.829  53.863  1.00  3.260          H  
ATOM  28781  N   LYS A1818      12.463  18.272  52.858  1.00  1.740          N  
ATOM  28782  CA  LYS A1818      12.550  19.461  52.001  1.00  1.710          C  
ATOM  28783  C   LYS A1818      13.969  19.874  51.638  1.00  1.790          C  
ATOM  28784  O   LYS A1818      14.284  20.053  50.462  1.00  1.730          O  
ATOM  28785  CB  LYS A1818      11.811  20.641  52.652  1.00  2.410          C  
ATOM  28786  CG  LYS A1818      10.251  20.459  52.744  1.00  2.410          C  
ATOM  28787  CD  LYS A1818       9.513  21.731  53.284  1.00  2.410          C  
ATOM  28788  CE  LYS A1818       9.654  21.915  54.816  1.00  2.410          C  
ATOM  28789  NZ  LYS A1818       8.783  20.951  55.603  1.00  2.410          N  
ATOM  28790  H   LYS A1818      11.769  18.271  53.590  1.00  2.090          H  
ATOM  28791  HA  LYS A1818      12.032  19.224  51.068  1.00  2.050          H  
ATOM  28792 1HB  LYS A1818      12.212  20.791  53.655  1.00  2.890          H  
ATOM  28793 2HB  LYS A1818      12.012  21.545  52.084  1.00  2.890          H  
ATOM  28794 1HG  LYS A1818       9.866  20.227  51.749  1.00  2.890          H  
ATOM  28795 2HG  LYS A1818      10.018  19.618  53.395  1.00  2.890          H  
ATOM  28796 1HD  LYS A1818       9.903  22.618  52.788  1.00  2.890          H  
ATOM  28797 2HD  LYS A1818       8.449  21.646  53.049  1.00  2.890          H  
ATOM  28798 1HE  LYS A1818      10.686  21.740  55.089  1.00  2.890          H  
ATOM  28799 2HE  LYS A1818       9.384  22.936  55.087  1.00  2.890          H  
ATOM  28800 1HZ  LYS A1818       8.920  21.091  56.581  1.00  2.890          H  
ATOM  28801 2HZ  LYS A1818       7.772  21.051  55.413  1.00  2.890          H  
ATOM  28802 3HZ  LYS A1818       8.981  19.976  55.376  1.00  2.890          H  
ATOM  28803  N   GLU A1819      14.862  19.982  52.613  1.00  1.950          N  
ATOM  28804  CA  GLU A1819      16.223  20.432  52.324  1.00  2.050          C  
ATOM  28805  C   GLU A1819      16.954  19.535  51.295  1.00  2.040          C  
ATOM  28806  O   GLU A1819      17.869  19.989  50.601  1.00  2.090          O  
ATOM  28807  CB  GLU A1819      17.006  20.527  53.634  1.00  2.830          C  
ATOM  28808  CG  GLU A1819      16.481  21.615  54.584  1.00  2.830          C  
ATOM  28809  CD  GLU A1819      15.286  21.180  55.420  1.00  2.830          C  
ATOM  28810  OE1 GLU A1819      14.831  20.062  55.252  1.00  2.830          O  
ATOM  28811  OE2 GLU A1819      14.827  21.961  56.214  1.00  2.830          O  
ATOM  28812  H   GLU A1819      14.589  19.793  53.580  1.00  2.340          H  
ATOM  28813  HA  GLU A1819      16.158  21.432  51.898  1.00  2.460          H  
ATOM  28814 1HB  GLU A1819      16.974  19.571  54.150  1.00  3.400          H  
ATOM  28815 2HB  GLU A1819      18.050  20.757  53.425  1.00  3.400          H  
ATOM  28816 1HG  GLU A1819      17.289  21.912  55.250  1.00  3.400          H  
ATOM  28817 2HG  GLU A1819      16.201  22.486  53.993  1.00  3.400          H  
ATOM  28818  N   LEU A1820      16.541  18.274  51.167  1.00  2.030          N  
ATOM  28819  CA  LEU A1820      17.164  17.355  50.233  1.00  2.080          C  
ATOM  28820  C   LEU A1820      16.351  17.420  48.940  1.00  2.030          C  
ATOM  28821  O   LEU A1820      16.927  17.469  47.849  1.00  2.040          O  
ATOM  28822  CB  LEU A1820      17.249  15.930  50.834  1.00  2.890          C  
ATOM  28823  CG  LEU A1820      18.097  14.805  50.064  1.00  2.890          C  
ATOM  28824  CD1 LEU A1820      17.267  14.109  49.028  1.00  2.890          C  
ATOM  28825  CD2 LEU A1820      19.290  15.417  49.370  1.00  2.890          C  
ATOM  28826  H   LEU A1820      15.761  17.946  51.732  1.00  2.440          H  
ATOM  28827  HA  LEU A1820      18.172  17.709  50.036  1.00  2.500          H  
ATOM  28828 1HB  LEU A1820      17.672  16.015  51.834  1.00  3.470          H  
ATOM  28829 2HB  LEU A1820      16.227  15.553  50.942  1.00  3.470          H  
ATOM  28830  HG  LEU A1820      18.437  14.071  50.796  1.00  3.470          H  
ATOM  28831 1HD1 LEU A1820      17.862  13.345  48.533  1.00  3.470          H  
ATOM  28832 2HD1 LEU A1820      16.435  13.653  49.497  1.00  3.470          H  
ATOM  28833 3HD1 LEU A1820      16.923  14.811  48.302  1.00  3.470          H  
ATOM  28834 1HD2 LEU A1820      19.853  14.627  48.885  1.00  3.470          H  
ATOM  28835 2HD2 LEU A1820      18.964  16.114  48.622  1.00  3.470          H  
ATOM  28836 3HD2 LEU A1820      19.915  15.925  50.081  1.00  3.470          H  
ATOM  28837  N   GLU A1821      15.015  17.464  49.052  1.00  2.050          N  
ATOM  28838  CA  GLU A1821      14.149  17.532  47.866  1.00  2.140          C  
ATOM  28839  C   GLU A1821      14.599  18.681  46.971  1.00  2.040          C  
ATOM  28840  O   GLU A1821      14.629  18.565  45.747  1.00  2.060          O  
ATOM  28841  CB  GLU A1821      12.681  17.795  48.247  1.00  2.960          C  
ATOM  28842  CG  GLU A1821      11.709  17.827  47.061  1.00  2.960          C  
ATOM  28843  CD  GLU A1821      10.288  18.144  47.452  1.00  2.960          C  
ATOM  28844  OE1 GLU A1821      10.008  18.196  48.619  1.00  2.960          O  
ATOM  28845  OE2 GLU A1821       9.488  18.382  46.579  1.00  2.960          O  
ATOM  28846  H   GLU A1821      14.601  17.426  49.988  1.00  2.460          H  
ATOM  28847  HA  GLU A1821      14.228  16.599  47.313  1.00  2.570          H  
ATOM  28848 1HB  GLU A1821      12.331  17.051  48.959  1.00  3.550          H  
ATOM  28849 2HB  GLU A1821      12.613  18.762  48.739  1.00  3.550          H  
ATOM  28850 1HG  GLU A1821      12.042  18.563  46.333  1.00  3.550          H  
ATOM  28851 2HG  GLU A1821      11.732  16.846  46.589  1.00  3.550          H  
ATOM  28852  N   LYS A1822      14.928  19.810  47.600  1.00  2.000          N  
ATOM  28853  CA  LYS A1822      15.411  20.989  46.903  1.00  2.050          C  
ATOM  28854  C   LYS A1822      16.766  20.732  46.235  1.00  2.050          C  
ATOM  28855  O   LYS A1822      17.026  21.180  45.121  1.00  2.130          O  
ATOM  28856  CB  LYS A1822      15.533  22.154  47.884  1.00  2.850          C  
ATOM  28857  CG  LYS A1822      14.196  22.710  48.368  1.00  2.850          C  
ATOM  28858  CD  LYS A1822      14.389  23.815  49.398  1.00  2.850          C  
ATOM  28859  CE  LYS A1822      13.050  24.335  49.909  1.00  2.850          C  
ATOM  28860  NZ  LYS A1822      13.218  25.377  50.963  1.00  2.850          N  
ATOM  28861  H   LYS A1822      14.830  19.829  48.620  1.00  2.400          H  
ATOM  28862  HA  LYS A1822      14.692  21.247  46.128  1.00  2.460          H  
ATOM  28863 1HB  LYS A1822      16.093  21.821  48.764  1.00  3.420          H  
ATOM  28864 2HB  LYS A1822      16.095  22.963  47.421  1.00  3.420          H  
ATOM  28865 1HG  LYS A1822      13.640  23.101  47.517  1.00  3.420          H  
ATOM  28866 2HG  LYS A1822      13.613  21.903  48.814  1.00  3.420          H  
ATOM  28867 1HD  LYS A1822      14.961  23.422  50.243  1.00  3.420          H  
ATOM  28868 2HD  LYS A1822      14.946  24.638  48.953  1.00  3.420          H  
ATOM  28869 1HE  LYS A1822      12.494  24.759  49.075  1.00  3.420          H  
ATOM  28870 2HE  LYS A1822      12.483  23.498  50.325  1.00  3.420          H  
ATOM  28871 1HZ  LYS A1822      12.309  25.692  51.275  1.00  3.420          H  
ATOM  28872 2HZ  LYS A1822      13.725  24.986  51.748  1.00  3.420          H  
ATOM  28873 3HZ  LYS A1822      13.734  26.161  50.589  1.00  3.420          H  
ATOM  28874  N   ALA A1823      17.655  20.000  46.904  1.00  2.030          N  
ATOM  28875  CA  ALA A1823      18.984  19.747  46.359  1.00  2.130          C  
ATOM  28876  C   ALA A1823      18.871  19.008  45.045  1.00  2.090          C  
ATOM  28877  O   ALA A1823      19.562  19.354  44.072  1.00  2.200          O  
ATOM  28878  CB  ALA A1823      19.827  18.936  47.326  1.00  2.940          C  
ATOM  28879  H   ALA A1823      17.399  19.606  47.804  1.00  2.440          H  
ATOM  28880  HA  ALA A1823      19.466  20.707  46.179  1.00  2.560          H  
ATOM  28881 1HB  ALA A1823      20.817  18.774  46.903  1.00  3.530          H  
ATOM  28882 2HB  ALA A1823      19.913  19.472  48.273  1.00  3.530          H  
ATOM  28883 3HB  ALA A1823      19.350  17.989  47.492  1.00  3.530          H  
ATOM  28884  N   LEU A1824      17.891  18.094  44.992  1.00  2.010          N  
ATOM  28885  CA  LEU A1824      17.642  17.200  43.858  1.00  2.070          C  
ATOM  28886  C   LEU A1824      17.107  17.905  42.632  1.00  2.090          C  
ATOM  28887  O   LEU A1824      16.942  17.282  41.583  1.00  2.260          O  
ATOM  28888  CB  LEU A1824      16.635  16.117  44.237  1.00  2.870          C  
ATOM  28889  CG  LEU A1824      17.041  15.143  45.335  1.00  2.870          C  
ATOM  28890  CD1 LEU A1824      15.858  14.231  45.587  1.00  2.870          C  
ATOM  28891  CD2 LEU A1824      18.284  14.363  44.949  1.00  2.870          C  
ATOM  28892  H   LEU A1824      17.374  17.940  45.869  1.00  2.410          H  
ATOM  28893  HA  LEU A1824      18.582  16.745  43.564  1.00  2.480          H  
ATOM  28894 1HB  LEU A1824      15.717  16.608  44.556  1.00  3.450          H  
ATOM  28895 2HB  LEU A1824      16.413  15.529  43.346  1.00  3.450          H  
ATOM  28896  HG  LEU A1824      17.248  15.685  46.236  1.00  3.450          H  
ATOM  28897 1HD1 LEU A1824      16.097  13.528  46.379  1.00  3.450          H  
ATOM  28898 2HD1 LEU A1824      14.994  14.823  45.876  1.00  3.450          H  
ATOM  28899 3HD1 LEU A1824      15.636  13.691  44.674  1.00  3.450          H  
ATOM  28900 1HD2 LEU A1824      18.539  13.667  45.744  1.00  3.450          H  
ATOM  28901 2HD2 LEU A1824      18.084  13.824  44.054  1.00  3.450          H  
ATOM  28902 3HD2 LEU A1824      19.122  15.025  44.787  1.00  3.450          H  
ATOM  28903  N   ILE A1825      16.847  19.203  42.734  1.00  2.070          N  
ATOM  28904  CA  ILE A1825      16.463  19.955  41.565  1.00  2.290          C  
ATOM  28905  C   ILE A1825      17.630  19.887  40.582  1.00  2.560          C  
ATOM  28906  O   ILE A1825      17.419  19.813  39.370  1.00  2.720          O  
ATOM  28907  CB  ILE A1825      16.092  21.411  41.909  1.00  3.120          C  
ATOM  28908  CG1 ILE A1825      14.771  21.405  42.736  1.00  3.120          C  
ATOM  28909  CG2 ILE A1825      15.961  22.252  40.611  1.00  3.120          C  
ATOM  28910  CD1 ILE A1825      14.434  22.727  43.410  1.00  3.120          C  
ATOM  28911  H   ILE A1825      16.959  19.692  43.631  1.00  2.480          H  
ATOM  28912  HA  ILE A1825      15.595  19.479  41.110  1.00  2.750          H  
ATOM  28913  HB  ILE A1825      16.871  21.838  42.545  1.00  3.740          H  
ATOM  28914 1HG1 ILE A1825      13.950  21.134  42.077  1.00  3.740          H  
ATOM  28915 2HG1 ILE A1825      14.855  20.640  43.513  1.00  3.740          H  
ATOM  28916 1HG2 ILE A1825      15.708  23.276  40.854  1.00  3.740          H  
ATOM  28917 2HG2 ILE A1825      16.900  22.252  40.063  1.00  3.740          H  
ATOM  28918 3HG2 ILE A1825      15.180  21.825  39.979  1.00  3.740          H  
ATOM  28919 1HD1 ILE A1825      13.505  22.616  43.968  1.00  3.740          H  
ATOM  28920 2HD1 ILE A1825      15.242  22.992  44.098  1.00  3.740          H  
ATOM  28921 3HD1 ILE A1825      14.314  23.511  42.672  1.00  3.740          H  
ATOM  28922  N   GLU A1826      18.861  20.026  41.100  1.00  2.750          N  
ATOM  28923  CA  GLU A1826      20.054  19.979  40.263  1.00  3.220          C  
ATOM  28924  C   GLU A1826      20.942  18.760  40.572  1.00  3.340          C  
ATOM  28925  O   GLU A1826      21.600  18.223  39.678  1.00  3.940          O  
ATOM  28926  CB  GLU A1826      20.881  21.259  40.445  1.00  4.320          C  
ATOM  28927  CG  GLU A1826      20.181  22.550  40.015  1.00  4.320          C  
ATOM  28928  CD  GLU A1826      21.043  23.777  40.217  1.00  4.320          C  
ATOM  28929  OE1 GLU A1826      22.120  23.634  40.746  1.00  4.320          O  
ATOM  28930  OE2 GLU A1826      20.626  24.849  39.841  1.00  4.320          O  
ATOM  28931  H   GLU A1826      18.973  20.077  42.111  1.00  3.300          H  
ATOM  28932  HA  GLU A1826      19.742  19.910  39.223  1.00  3.860          H  
ATOM  28933 1HB  GLU A1826      21.155  21.361  41.497  1.00  5.180          H  
ATOM  28934 2HB  GLU A1826      21.807  21.174  39.877  1.00  5.180          H  
ATOM  28935 1HG  GLU A1826      19.902  22.473  38.965  1.00  5.180          H  
ATOM  28936 2HG  GLU A1826      19.269  22.659  40.598  1.00  5.180          H  
ATOM  28937  N   ALA A1827      21.005  18.363  41.849  1.00  2.950          N  
ATOM  28938  CA  ALA A1827      21.873  17.280  42.302  1.00  3.220          C  
ATOM  28939  C   ALA A1827      21.471  15.909  41.768  1.00  3.300          C  
ATOM  28940  O   ALA A1827      20.291  15.594  41.637  1.00  3.640          O  
ATOM  28941  CB  ALA A1827      21.894  17.239  43.818  1.00  4.400          C  
ATOM  28942  H   ALA A1827      20.457  18.844  42.557  1.00  3.540          H  
ATOM  28943  HA  ALA A1827      22.878  17.498  41.943  1.00  3.860          H  
ATOM  28944 1HB  ALA A1827      22.584  16.478  44.136  1.00  5.280          H  
ATOM  28945 2HB  ALA A1827      22.218  18.206  44.201  1.00  5.280          H  
ATOM  28946 3HB  ALA A1827      20.903  17.017  44.192  1.00  5.280          H  
ATOM  28947  N   LYS A1828      22.472  15.079  41.515  1.00  3.510          N  
ATOM  28948  CA  LYS A1828      22.288  13.691  41.110  1.00  3.800          C  
ATOM  28949  C   LYS A1828      22.898  12.802  42.179  1.00  3.920          C  
ATOM  28950  O   LYS A1828      24.078  12.472  42.109  1.00  4.290          O  
ATOM  28951  CB  LYS A1828      22.934  13.446  39.753  1.00  5.200          C  
ATOM  28952  CG  LYS A1828      22.297  14.257  38.630  1.00  5.200          C  
ATOM  28953  CD  LYS A1828      22.956  13.984  37.284  1.00  5.200          C  
ATOM  28954  CE  LYS A1828      22.307  14.815  36.185  1.00  5.200          C  
ATOM  28955  NZ  LYS A1828      23.003  14.654  34.869  1.00  5.200          N  
ATOM  28956  H   LYS A1828      23.414  15.425  41.620  1.00  4.210          H  
ATOM  28957  HA  LYS A1828      21.227  13.468  41.050  1.00  4.560          H  
ATOM  28958 1HB  LYS A1828      23.993  13.701  39.799  1.00  6.240          H  
ATOM  28959 2HB  LYS A1828      22.857  12.390  39.495  1.00  6.240          H  
ATOM  28960 1HG  LYS A1828      21.240  14.031  38.576  1.00  6.240          H  
ATOM  28961 2HG  LYS A1828      22.397  15.319  38.859  1.00  6.240          H  
ATOM  28962 1HD  LYS A1828      24.017  14.225  37.341  1.00  6.240          H  
ATOM  28963 2HD  LYS A1828      22.850  12.926  37.038  1.00  6.240          H  
ATOM  28964 1HE  LYS A1828      21.268  14.504  36.074  1.00  6.240          H  
ATOM  28965 2HE  LYS A1828      22.332  15.866  36.472  1.00  6.240          H  
ATOM  28966 1HZ  LYS A1828      22.539  15.221  34.172  1.00  6.240          H  
ATOM  28967 2HZ  LYS A1828      23.965  14.952  34.957  1.00  6.240          H  
ATOM  28968 3HZ  LYS A1828      22.978  13.686  34.584  1.00  6.240          H  
ATOM  28969  N   ILE A1829      22.110  12.453  43.186  1.00  4.020          N  
ATOM  28970  CA  ILE A1829      22.616  11.764  44.367  1.00  4.230          C  
ATOM  28971  C   ILE A1829      22.237  10.266  44.427  1.00  4.410          C  
ATOM  28972  O   ILE A1829      21.053   9.941  44.287  1.00  4.550          O  
ATOM  28973  CB  ILE A1829      22.074  12.462  45.633  1.00  5.840          C  
ATOM  28974  CG1 ILE A1829      22.561  13.927  45.644  1.00  5.840          C  
ATOM  28975  CG2 ILE A1829      22.556  11.720  46.877  1.00  5.840          C  
ATOM  28976  CD1 ILE A1829      21.908  14.842  46.673  1.00  5.840          C  
ATOM  28977  H   ILE A1829      21.130  12.716  43.128  1.00  4.820          H  
ATOM  28978  HA  ILE A1829      23.684  11.914  44.388  1.00  5.080          H  
ATOM  28979  HB  ILE A1829      20.988  12.471  45.610  1.00  7.010          H  
ATOM  28980 1HG1 ILE A1829      23.633  13.927  45.831  1.00  7.010          H  
ATOM  28981 2HG1 ILE A1829      22.381  14.340  44.668  1.00  7.010          H  
ATOM  28982 1HG2 ILE A1829      22.183  12.204  47.756  1.00  7.010          H  
ATOM  28983 2HG2 ILE A1829      22.199  10.696  46.873  1.00  7.010          H  
ATOM  28984 3HG2 ILE A1829      23.645  11.723  46.898  1.00  7.010          H  
ATOM  28985 1HD1 ILE A1829      22.325  15.845  46.582  1.00  7.010          H  
ATOM  28986 2HD1 ILE A1829      20.833  14.886  46.498  1.00  7.010          H  
ATOM  28987 3HD1 ILE A1829      22.093  14.479  47.673  1.00  7.010          H  
ATOM  28988  N   PRO A1830      23.226   9.347  44.521  1.00  4.770          N  
ATOM  28989  CA  PRO A1830      23.103   7.903  44.698  1.00  5.250          C  
ATOM  28990  C   PRO A1830      22.407   7.521  46.005  1.00  4.990          C  
ATOM  28991  O   PRO A1830      22.526   8.205  47.024  1.00  4.620          O  
ATOM  28992  CB  PRO A1830      24.564   7.428  44.711  1.00  7.880          C  
ATOM  28993  CG  PRO A1830      25.314   8.477  43.957  1.00  7.880          C  
ATOM  28994  CD  PRO A1830      24.613   9.769  44.266  1.00  7.880          C  
ATOM  28995  HA  PRO A1830      22.563   7.484  43.840  1.00  6.300          H  
ATOM  28996 1HB  PRO A1830      24.924   7.331  45.746  1.00  9.450          H  
ATOM  28997 2HB  PRO A1830      24.642   6.432  44.247  1.00  9.450          H  
ATOM  28998 1HG  PRO A1830      26.372   8.490  44.268  1.00  9.450          H  
ATOM  28999 2HG  PRO A1830      25.310   8.248  42.881  1.00  9.450          H  
ATOM  29000 1HD  PRO A1830      25.027  10.251  45.140  1.00  9.450          H  
ATOM  29001 2HD  PRO A1830      24.687  10.381  43.353  1.00  9.450          H  
ATOM  29002  N   THR A1831      21.743   6.367  45.996  1.00  5.370          N  
ATOM  29003  CA  THR A1831      21.044   5.845  47.176  1.00  5.360          C  
ATOM  29004  C   THR A1831      21.978   5.397  48.302  1.00  5.330          C  
ATOM  29005  O   THR A1831      21.521   5.014  49.376  1.00  5.520          O  
ATOM  29006  CB  THR A1831      20.152   4.653  46.781  1.00  7.510          C  
ATOM  29007  OG1 THR A1831      20.967   3.621  46.208  1.00  7.510          O  
ATOM  29008  CG2 THR A1831      19.112   5.090  45.769  1.00  7.510          C  
ATOM  29009  H   THR A1831      21.686   5.826  45.144  1.00  6.440          H  
ATOM  29010  HA  THR A1831      20.406   6.637  47.565  1.00  6.430          H  
ATOM  29011  HB  THR A1831      19.652   4.263  47.666  1.00  9.010          H  
ATOM  29012  HG1 THR A1831      21.463   3.185  46.916  1.00  9.010          H  
ATOM  29013 1HG2 THR A1831      18.500   4.232  45.506  1.00  9.010          H  
ATOM  29014 2HG2 THR A1831      18.486   5.867  46.205  1.00  9.010          H  
ATOM  29015 3HG2 THR A1831      19.597   5.474  44.878  1.00  9.010          H  
ATOM  29016  N   HIS A1832      23.284   5.466  48.055  1.00  5.330          N  
ATOM  29017  CA  HIS A1832      24.300   5.081  49.020  1.00  5.410          C  
ATOM  29018  C   HIS A1832      24.874   6.270  49.789  1.00  5.110          C  
ATOM  29019  O   HIS A1832      25.707   6.086  50.678  1.00  5.370          O  
ATOM  29020  CB  HIS A1832      25.456   4.392  48.292  1.00  7.540          C  
ATOM  29021  CG  HIS A1832      25.072   3.131  47.595  1.00  7.540          C  
ATOM  29022  ND1 HIS A1832      24.766   1.965  48.266  1.00  7.540          N  
ATOM  29023  CD2 HIS A1832      24.937   2.855  46.277  1.00  7.540          C  
ATOM  29024  CE1 HIS A1832      24.463   1.025  47.389  1.00  7.540          C  
ATOM  29025  NE2 HIS A1832      24.559   1.540  46.176  1.00  7.540          N  
ATOM  29026  H   HIS A1832      23.569   5.773  47.139  1.00  6.400          H  
ATOM  29027  HA  HIS A1832      23.873   4.387  49.743  1.00  6.490          H  
ATOM  29028 1HB  HIS A1832      25.876   5.079  47.555  1.00  9.050          H  
ATOM  29029 2HB  HIS A1832      26.246   4.159  49.006  1.00  9.050          H  
ATOM  29030  HD2 HIS A1832      25.098   3.547  45.449  1.00  9.050          H  
ATOM  29031  HE1 HIS A1832      24.181  -0.001  47.626  1.00  9.050          H  
ATOM  29032  HE2 HIS A1832      24.384   1.050  45.310  1.00  9.050          H  
ATOM  29033  N   HIS A1833      24.465   7.499  49.450  1.00  4.720          N  
ATOM  29034  CA  HIS A1833      25.011   8.652  50.165  1.00  4.680          C  
ATOM  29035  C   HIS A1833      24.306   8.949  51.475  1.00  4.450          C  
ATOM  29036  O   HIS A1833      24.889   9.549  52.391  1.00  4.500          O  
ATOM  29037  CB  HIS A1833      24.997   9.915  49.308  1.00  6.570          C  
ATOM  29038  CG  HIS A1833      25.991   9.907  48.231  1.00  6.570          C  
ATOM  29039  ND1 HIS A1833      26.298  11.032  47.507  1.00  6.570          N  
ATOM  29040  CD2 HIS A1833      26.770   8.916  47.732  1.00  6.570          C  
ATOM  29041  CE1 HIS A1833      27.218  10.732  46.625  1.00  6.570          C  
ATOM  29042  NE2 HIS A1833      27.516   9.465  46.740  1.00  6.570          N  
ATOM  29043  H   HIS A1833      23.781   7.643  48.700  1.00  5.660          H  
ATOM  29044  HA  HIS A1833      26.050   8.448  50.413  1.00  5.620          H  
ATOM  29045 1HB  HIS A1833      24.013  10.025  48.856  1.00  7.880          H  
ATOM  29046 2HB  HIS A1833      25.170  10.784  49.930  1.00  7.880          H  
ATOM  29047  HD2 HIS A1833      26.813   7.875  48.052  1.00  7.880          H  
ATOM  29048  HE1 HIS A1833      27.651  11.387  45.926  1.00  7.880          H  
ATOM  29049  HE2 HIS A1833      28.222   8.985  46.154  1.00  7.880          H  
ATOM  29050  N   TRP A1834      23.050   8.541  51.586  1.00  4.300          N  
ATOM  29051  CA  TRP A1834      22.267   8.872  52.754  1.00  4.170          C  
ATOM  29052  C   TRP A1834      21.842   7.715  53.605  1.00  4.310          C  
ATOM  29053  O   TRP A1834      21.529   6.648  53.095  1.00  4.390          O  
ATOM  29054  CB  TRP A1834      20.995   9.562  52.329  1.00  5.890          C  
ATOM  29055  CG  TRP A1834      21.185  10.902  51.805  1.00  5.890          C  
ATOM  29056  CD1 TRP A1834      21.468  11.273  50.534  1.00  5.890          C  
ATOM  29057  CD2 TRP A1834      21.080  12.102  52.557  1.00  5.890          C  
ATOM  29058  NE1 TRP A1834      21.547  12.625  50.458  1.00  5.890          N  
ATOM  29059  CE2 TRP A1834      21.308  13.145  51.688  1.00  5.890          C  
ATOM  29060  CE3 TRP A1834      20.812  12.372  53.886  1.00  5.890          C  
ATOM  29061  CZ2 TRP A1834      21.278  14.435  52.105  1.00  5.890          C  
ATOM  29062  CZ3 TRP A1834      20.775  13.668  54.289  1.00  5.890          C  
ATOM  29063  CH2 TRP A1834      20.997  14.665  53.437  1.00  5.890          C  
ATOM  29064  H   TRP A1834      22.604   8.028  50.838  1.00  5.160          H  
ATOM  29065  HA  TRP A1834      22.847   9.550  53.373  1.00  5.000          H  
ATOM  29066 1HB  TRP A1834      20.510   8.965  51.559  1.00  7.070          H  
ATOM  29067 2HB  TRP A1834      20.324   9.599  53.176  1.00  7.070          H  
ATOM  29068  HD1 TRP A1834      21.611  10.589  49.699  1.00  7.070          H  
ATOM  29069  HE1 TRP A1834      21.752  13.151  49.623  1.00  7.070          H  
ATOM  29070  HE3 TRP A1834      20.629  11.563  54.596  1.00  7.070          H  
ATOM  29071  HZ2 TRP A1834      21.468  15.254  51.432  1.00  7.070          H  
ATOM  29072  HZ3 TRP A1834      20.559  13.874  55.323  1.00  7.070          H  
ATOM  29073  HH2 TRP A1834      20.957  15.671  53.817  1.00  7.070          H  
ATOM  29074  N   LYS A1835      21.770   8.002  54.902  1.00  4.530          N  
ATOM  29075  CA  LYS A1835      21.228   7.160  55.957  1.00  4.740          C  
ATOM  29076  C   LYS A1835      20.447   8.107  56.860  1.00  4.540          C  
ATOM  29077  O   LYS A1835      20.859   9.266  57.005  1.00  4.340          O  
ATOM  29078  CB  LYS A1835      22.336   6.438  56.722  1.00  6.550          C  
ATOM  29079  CG  LYS A1835      23.140   5.480  55.855  1.00  6.550          C  
ATOM  29080  CD  LYS A1835      24.145   4.683  56.650  1.00  6.550          C  
ATOM  29081  CE  LYS A1835      24.916   3.734  55.744  1.00  6.550          C  
ATOM  29082  NZ  LYS A1835      25.926   2.934  56.501  1.00  6.550          N  
ATOM  29083  H   LYS A1835      22.123   8.904  55.183  1.00  5.440          H  
ATOM  29084  HA  LYS A1835      20.550   6.432  55.553  1.00  5.690          H  
ATOM  29085 1HB  LYS A1835      23.019   7.168  57.153  1.00  7.860          H  
ATOM  29086 2HB  LYS A1835      21.899   5.868  57.541  1.00  7.860          H  
ATOM  29087 1HG  LYS A1835      22.463   4.805  55.347  1.00  7.860          H  
ATOM  29088 2HG  LYS A1835      23.677   6.045  55.096  1.00  7.860          H  
ATOM  29089 1HD  LYS A1835      24.845   5.358  57.144  1.00  7.860          H  
ATOM  29090 2HD  LYS A1835      23.625   4.100  57.408  1.00  7.860          H  
ATOM  29091 1HE  LYS A1835      24.214   3.055  55.262  1.00  7.860          H  
ATOM  29092 2HE  LYS A1835      25.428   4.315  54.974  1.00  7.860          H  
ATOM  29093 1HZ  LYS A1835      26.416   2.319  55.865  1.00  7.860          H  
ATOM  29094 2HZ  LYS A1835      26.590   3.556  56.942  1.00  7.860          H  
ATOM  29095 3HZ  LYS A1835      25.460   2.384  57.208  1.00  7.860          H  
ATOM  29096  N   LEU A1836      19.374   7.650  57.526  1.00  4.830          N  
ATOM  29097  CA  LEU A1836      18.651   8.574  58.408  1.00  4.890          C  
ATOM  29098  C   LEU A1836      19.402   8.733  59.718  1.00  4.740          C  
ATOM  29099  O   LEU A1836      18.954   8.269  60.762  1.00  4.830          O  
ATOM  29100  CB  LEU A1836      17.219   8.101  58.789  1.00  6.820          C  
ATOM  29101  CG  LEU A1836      16.153   7.839  57.680  1.00  6.820          C  
ATOM  29102  CD1 LEU A1836      14.853   7.380  58.342  1.00  6.820          C  
ATOM  29103  CD2 LEU A1836      15.885   9.080  56.854  1.00  6.820          C  
ATOM  29104  H   LEU A1836      19.057   6.700  57.407  1.00  5.800          H  
ATOM  29105  HA  LEU A1836      18.608   9.533  57.914  1.00  5.870          H  
ATOM  29106 1HB  LEU A1836      17.319   7.175  59.347  1.00  8.190          H  
ATOM  29107 2HB  LEU A1836      16.795   8.843  59.459  1.00  8.190          H  
ATOM  29108  HG  LEU A1836      16.505   7.038  57.046  1.00  8.190          H  
ATOM  29109 1HD1 LEU A1836      14.105   7.165  57.575  1.00  8.190          H  
ATOM  29110 2HD1 LEU A1836      15.038   6.481  58.930  1.00  8.190          H  
ATOM  29111 3HD1 LEU A1836      14.488   8.169  58.990  1.00  8.190          H  
ATOM  29112 1HD2 LEU A1836      15.136   8.846  56.096  1.00  8.190          H  
ATOM  29113 2HD2 LEU A1836      15.513   9.861  57.492  1.00  8.190          H  
ATOM  29114 3HD2 LEU A1836      16.796   9.394  56.366  1.00  8.190          H  
ATOM  29115  N   ALA A1837      20.538   9.413  59.661  1.00  4.880          N  
ATOM  29116  CA  ALA A1837      21.422   9.553  60.810  1.00  4.930          C  
ATOM  29117  C   ALA A1837      20.711  10.198  61.990  1.00  5.070          C  
ATOM  29118  O   ALA A1837      20.926   9.814  63.141  1.00  5.270          O  
ATOM  29119  CB  ALA A1837      22.626  10.377  60.411  1.00  6.880          C  
ATOM  29120  H   ALA A1837      20.813   9.761  58.744  1.00  5.860          H  
ATOM  29121  HA  ALA A1837      21.745   8.558  61.115  1.00  5.920          H  
ATOM  29122 1HB  ALA A1837      23.305  10.472  61.254  1.00  8.260          H  
ATOM  29123 2HB  ALA A1837      23.136   9.892  59.581  1.00  8.260          H  
ATOM  29124 3HB  ALA A1837      22.284  11.357  60.102  1.00  8.260          H  
ATOM  29125  N   ASP A1838      19.864  11.176  61.703  1.00  5.340          N  
ATOM  29126  CA  ASP A1838      19.086  11.860  62.702  1.00  5.720          C  
ATOM  29127  C   ASP A1838      17.851  12.421  62.019  1.00  5.610          C  
ATOM  29128  O   ASP A1838      16.947  12.970  62.664  1.00  5.730          O  
ATOM  29129  CB  ASP A1838      19.959  12.927  63.343  1.00  7.860          C  
ATOM  29130  CG  ASP A1838      20.460  13.892  62.317  1.00  7.860          C  
ATOM  29131  OD1 ASP A1838      20.101  13.725  61.167  1.00  7.860          O  
ATOM  29132  OD2 ASP A1838      21.212  14.780  62.660  1.00  7.860          O  
ATOM  29133  H   ASP A1838      19.742  11.480  60.746  1.00  6.410          H  
ATOM  29134  HA  ASP A1838      18.772  11.146  63.464  1.00  6.860          H  
ATOM  29135 1HB  ASP A1838      19.394  13.464  64.105  1.00  9.430          H  
ATOM  29136 2HB  ASP A1838      20.811  12.453  63.833  1.00  9.430          H  
ATOM  29137  N   LEU A1839      17.768  12.119  60.718  1.00  5.700          N  
ATOM  29138  CA  LEU A1839      16.729  12.617  59.804  1.00  5.880          C  
ATOM  29139  C   LEU A1839      15.351  12.168  60.169  1.00  5.780          C  
ATOM  29140  O   LEU A1839      14.370  12.803  59.808  1.00  5.980          O  
ATOM  29141  CB  LEU A1839      16.936  12.122  58.381  1.00  8.160          C  
ATOM  29142  CG  LEU A1839      17.808  12.921  57.463  1.00  8.160          C  
ATOM  29143  CD1 LEU A1839      19.245  12.983  58.003  1.00  8.160          C  
ATOM  29144  CD2 LEU A1839      17.757  12.300  56.092  1.00  8.160          C  
ATOM  29145  H   LEU A1839      18.568  11.619  60.349  1.00  6.840          H  
ATOM  29146  HA  LEU A1839      16.754  13.697  59.800  1.00  7.060          H  
ATOM  29147 1HB  LEU A1839      17.317  11.150  58.439  1.00  9.790          H  
ATOM  29148 2HB  LEU A1839      15.955  12.076  57.909  1.00  9.790          H  
ATOM  29149  HG  LEU A1839      17.423  13.908  57.403  1.00  9.790          H  
ATOM  29150 1HD1 LEU A1839      19.853  13.569  57.340  1.00  9.790          H  
ATOM  29151 2HD1 LEU A1839      19.255  13.454  58.977  1.00  9.790          H  
ATOM  29152 3HD1 LEU A1839      19.663  11.981  58.075  1.00  9.790          H  
ATOM  29153 1HD2 LEU A1839      18.346  12.886  55.410  1.00  9.790          H  
ATOM  29154 2HD2 LEU A1839      18.150  11.287  56.128  1.00  9.790          H  
ATOM  29155 3HD2 LEU A1839      16.726  12.277  55.741  1.00  9.790          H  
ATOM  29156  N   LEU A1840      15.277  11.054  60.861  1.00  5.740          N  
ATOM  29157  CA  LEU A1840      14.018  10.460  61.230  1.00  5.850          C  
ATOM  29158  C   LEU A1840      13.143  11.398  62.053  1.00  6.000          C  
ATOM  29159  O   LEU A1840      11.912  11.367  61.931  1.00  6.110          O  
ATOM  29160  CB  LEU A1840      14.269   9.159  62.006  1.00  8.150          C  
ATOM  29161  CG  LEU A1840      13.020   8.319  62.421  1.00  8.150          C  
ATOM  29162  CD1 LEU A1840      12.221   7.877  61.179  1.00  8.150          C  
ATOM  29163  CD2 LEU A1840      13.497   7.098  63.203  1.00  8.150          C  
ATOM  29164  H   LEU A1840      16.143  10.619  61.145  1.00  6.890          H  
ATOM  29165  HA  LEU A1840      13.493  10.224  60.314  1.00  7.020          H  
ATOM  29166 1HB  LEU A1840      14.913   8.522  61.407  1.00  9.780          H  
ATOM  29167 2HB  LEU A1840      14.806   9.415  62.918  1.00  9.780          H  
ATOM  29168  HG  LEU A1840      12.362   8.923  63.051  1.00  9.780          H  
ATOM  29169 1HD1 LEU A1840      11.361   7.290  61.500  1.00  9.780          H  
ATOM  29170 2HD1 LEU A1840      11.865   8.742  60.626  1.00  9.780          H  
ATOM  29171 3HD1 LEU A1840      12.850   7.269  60.538  1.00  9.780          H  
ATOM  29172 1HD2 LEU A1840      12.635   6.505  63.511  1.00  9.780          H  
ATOM  29173 2HD2 LEU A1840      14.149   6.491  62.574  1.00  9.780          H  
ATOM  29174 3HD2 LEU A1840      14.045   7.425  64.087  1.00  9.780          H  
ATOM  29175  N   ASP A1841      13.730  12.230  62.930  1.00  6.300          N  
ATOM  29176  CA  ASP A1841      12.836  13.038  63.745  1.00  6.790          C  
ATOM  29177  C   ASP A1841      12.460  14.329  63.033  1.00  7.110          C  
ATOM  29178  O   ASP A1841      12.992  15.418  63.284  1.00  7.510          O  
ATOM  29179  CB  ASP A1841      13.390  13.312  65.137  1.00  9.310          C  
ATOM  29180  CG  ASP A1841      12.317  13.957  66.043  1.00  9.310          C  
ATOM  29181  OD1 ASP A1841      11.322  14.493  65.519  1.00  9.310          O  
ATOM  29182  OD2 ASP A1841      12.478  13.917  67.246  1.00  9.310          O  
ATOM  29183  H   ASP A1841      14.749  12.322  63.007  1.00  7.560          H  
ATOM  29184  HA  ASP A1841      11.916  12.473  63.896  1.00  8.150          H  
ATOM  29185 1HB  ASP A1841      13.735  12.378  65.587  1.00 11.170          H  
ATOM  29186 2HB  ASP A1841      14.248  13.983  65.063  1.00 11.170          H  
ATOM  29187  N   ILE A1842      11.463  14.192  62.180  1.00  7.270          N  
ATOM  29188  CA  ILE A1842      10.952  15.265  61.339  1.00  7.780          C  
ATOM  29189  C   ILE A1842      10.345  16.423  62.153  1.00  7.860          C  
ATOM  29190  O   ILE A1842      10.022  17.467  61.585  1.00  8.400          O  
ATOM  29191  CB  ILE A1842       9.930  14.705  60.305  1.00 10.690          C  
ATOM  29192  CG1 ILE A1842       9.692  15.690  59.080  1.00 10.690          C  
ATOM  29193  CG2 ILE A1842       8.580  14.425  60.980  1.00 10.690          C  
ATOM  29194  CD1 ILE A1842      10.911  15.932  58.167  1.00 10.690          C  
ATOM  29195  H   ILE A1842      11.135  13.229  62.065  1.00  8.720          H  
ATOM  29196  HA  ILE A1842      11.799  15.664  60.793  1.00  9.340          H  
ATOM  29197  HB  ILE A1842      10.323  13.767  59.906  1.00 12.830          H  
ATOM  29198 1HG1 ILE A1842       8.908  15.261  58.463  1.00 12.830          H  
ATOM  29199 2HG1 ILE A1842       9.345  16.651  59.444  1.00 12.830          H  
ATOM  29200 1HG2 ILE A1842       7.892  13.999  60.248  1.00 12.830          H  
ATOM  29201 2HG2 ILE A1842       8.721  13.719  61.798  1.00 12.830          H  
ATOM  29202 3HG2 ILE A1842       8.154  15.350  61.370  1.00 12.830          H  
ATOM  29203 1HD1 ILE A1842      10.621  16.597  57.353  1.00 12.830          H  
ATOM  29204 2HD1 ILE A1842      11.718  16.396  58.724  1.00 12.830          H  
ATOM  29205 3HD1 ILE A1842      11.261  14.994  57.755  1.00 12.830          H  
ATOM  29206  N   LYS A1843      10.096  16.221  63.457  1.00  7.640          N  
ATOM  29207  CA  LYS A1843       9.506  17.278  64.264  1.00  7.970          C  
ATOM  29208  C   LYS A1843      10.536  18.050  65.087  1.00  7.660          C  
ATOM  29209  O   LYS A1843      10.440  19.275  65.200  1.00  8.060          O  
ATOM  29210  CB  LYS A1843       8.449  16.694  65.202  1.00 11.030          C  
ATOM  29211  CG  LYS A1843       7.210  16.159  64.497  1.00 11.030          C  
ATOM  29212  CD  LYS A1843       6.202  15.607  65.493  1.00 11.030          C  
ATOM  29213  CE  LYS A1843       4.966  15.060  64.793  1.00 11.030          C  
ATOM  29214  NZ  LYS A1843       3.995  14.473  65.761  1.00 11.030          N  
ATOM  29215  H   LYS A1843      10.406  15.355  63.920  1.00  9.170          H  
ATOM  29216  HA  LYS A1843       9.019  17.987  63.598  1.00  9.560          H  
ATOM  29217 1HB  LYS A1843       8.897  15.872  65.771  1.00 13.230          H  
ATOM  29218 2HB  LYS A1843       8.139  17.454  65.918  1.00 13.230          H  
ATOM  29219 1HG  LYS A1843       6.750  16.960  63.917  1.00 13.230          H  
ATOM  29220 2HG  LYS A1843       7.507  15.367  63.815  1.00 13.230          H  
ATOM  29221 1HD  LYS A1843       6.667  14.807  66.071  1.00 13.230          H  
ATOM  29222 2HD  LYS A1843       5.899  16.398  66.178  1.00 13.230          H  
ATOM  29223 1HE  LYS A1843       4.480  15.869  64.248  1.00 13.230          H  
ATOM  29224 2HE  LYS A1843       5.271  14.289  64.084  1.00 13.230          H  
ATOM  29225 1HZ  LYS A1843       3.190  14.122  65.262  1.00 13.230          H  
ATOM  29226 2HZ  LYS A1843       4.435  13.714  66.265  1.00 13.230          H  
ATOM  29227 3HZ  LYS A1843       3.698  15.182  66.418  1.00 13.230          H  
ATOM  29228  N   ASN A1844      11.519  17.349  65.660  1.00  7.190          N  
ATOM  29229  CA  ASN A1844      12.489  18.022  66.525  1.00  7.060          C  
ATOM  29230  C   ASN A1844      13.862  18.285  65.899  1.00  6.940          C  
ATOM  29231  O   ASN A1844      14.642  19.064  66.449  1.00  7.160          O  
ATOM  29232  CB  ASN A1844      12.696  17.241  67.803  1.00  9.940          C  
ATOM  29233  CG  ASN A1844      11.465  17.141  68.655  1.00  9.940          C  
ATOM  29234  OD1 ASN A1844      10.916  18.141  69.143  1.00  9.940          O  
ATOM  29235  ND2 ASN A1844      11.018  15.925  68.847  1.00  9.940          N  
ATOM  29236  H   ASN A1844      11.529  16.326  65.553  1.00  8.630          H  
ATOM  29237  HA  ASN A1844      12.078  18.996  66.789  1.00  8.470          H  
ATOM  29238 1HB  ASN A1844      13.048  16.251  67.565  1.00 11.920          H  
ATOM  29239 2HB  ASN A1844      13.477  17.720  68.387  1.00 11.920          H  
ATOM  29240 1HD2 ASN A1844      10.206  15.765  69.402  1.00 11.920          H  
ATOM  29241 2HD2 ASN A1844      11.506  15.131  68.409  1.00 11.920          H  
ATOM  29242  N   LEU A1845      14.209  17.644  64.784  1.00  6.790          N  
ATOM  29243  CA  LEU A1845      15.550  17.845  64.243  1.00  6.640          C  
ATOM  29244  C   LEU A1845      15.764  19.306  63.883  1.00  6.380          C  
ATOM  29245  O   LEU A1845      14.935  19.904  63.193  1.00  6.430          O  
ATOM  29246  CB  LEU A1845      15.760  16.975  62.992  1.00  9.360          C  
ATOM  29247  CG  LEU A1845      17.178  16.982  62.348  1.00  9.360          C  
ATOM  29248  CD1 LEU A1845      18.158  16.334  63.286  1.00  9.360          C  
ATOM  29249  CD2 LEU A1845      17.145  16.209  61.064  1.00  9.360          C  
ATOM  29250  H   LEU A1845      13.576  17.006  64.296  1.00  8.150          H  
ATOM  29251  HA  LEU A1845      16.268  17.570  65.011  1.00  7.970          H  
ATOM  29252 1HB  LEU A1845      15.537  15.942  63.261  1.00 11.230          H  
ATOM  29253 2HB  LEU A1845      15.039  17.281  62.234  1.00 11.230          H  
ATOM  29254  HG  LEU A1845      17.498  18.007  62.152  1.00 11.230          H  
ATOM  29255 1HD1 LEU A1845      19.135  16.325  62.829  1.00 11.230          H  
ATOM  29256 2HD1 LEU A1845      18.211  16.861  64.209  1.00 11.230          H  
ATOM  29257 3HD1 LEU A1845      17.842  15.313  63.476  1.00 11.230          H  
ATOM  29258 1HD2 LEU A1845      18.142  16.191  60.611  1.00 11.230          H  
ATOM  29259 2HD2 LEU A1845      16.833  15.211  61.308  1.00 11.230          H  
ATOM  29260 3HD2 LEU A1845      16.436  16.661  60.376  1.00 11.230          H  
ATOM  29261  N   SER A1846      16.878  19.882  64.336  1.00  6.310          N  
ATOM  29262  CA  SER A1846      17.172  21.271  64.040  1.00  6.250          C  
ATOM  29263  C   SER A1846      17.375  21.519  62.566  1.00  5.870          C  
ATOM  29264  O   SER A1846      17.858  20.641  61.831  1.00  5.640          O  
ATOM  29265  CB  SER A1846      18.385  21.763  64.783  1.00  8.770          C  
ATOM  29266  OG  SER A1846      18.721  23.068  64.355  1.00  8.770          O  
ATOM  29267  H   SER A1846      17.551  19.353  64.900  1.00  7.570          H  
ATOM  29268  HA  SER A1846      16.318  21.867  64.364  1.00  7.500          H  
ATOM  29269 1HB  SER A1846      18.187  21.761  65.852  1.00 10.530          H  
ATOM  29270 2HB  SER A1846      19.206  21.101  64.606  1.00 10.530          H  
ATOM  29271  HG  SER A1846      19.453  23.344  64.923  1.00 10.530          H  
ATOM  29272  N   SER A1847      17.000  22.725  62.128  1.00  6.000          N  
ATOM  29273  CA  SER A1847      17.214  23.130  60.752  1.00  6.020          C  
ATOM  29274  C   SER A1847      18.701  23.143  60.420  1.00  5.810          C  
ATOM  29275  O   SER A1847      19.090  22.866  59.283  1.00  5.720          O  
ATOM  29276  CB  SER A1847      16.646  24.512  60.530  1.00  8.420          C  
ATOM  29277  OG  SER A1847      17.353  25.461  61.284  1.00  8.420          O  
ATOM  29278  H   SER A1847      16.592  23.385  62.777  1.00  7.200          H  
ATOM  29279  HA  SER A1847      16.698  22.429  60.102  1.00  7.220          H  
ATOM  29280 1HB  SER A1847      16.706  24.763  59.471  1.00 10.100          H  
ATOM  29281 2HB  SER A1847      15.595  24.525  60.814  1.00 10.100          H  
ATOM  29282  HG  SER A1847      16.975  26.316  61.056  1.00 10.100          H  
ATOM  29283  N   VAL A1848      19.548  23.379  61.427  1.00  5.840          N  
ATOM  29284  CA  VAL A1848      20.977  23.386  61.194  1.00  5.770          C  
ATOM  29285  C   VAL A1848      21.446  21.980  60.907  1.00  5.370          C  
ATOM  29286  O   VAL A1848      22.209  21.757  59.969  1.00  5.220          O  
ATOM  29287  CB  VAL A1848      21.747  23.961  62.395  1.00  8.110          C  
ATOM  29288  CG1 VAL A1848      23.269  23.796  62.180  1.00  8.110          C  
ATOM  29289  CG2 VAL A1848      21.379  25.433  62.558  1.00  8.110          C  
ATOM  29290  H   VAL A1848      19.175  23.584  62.355  1.00  7.010          H  
ATOM  29291  HA  VAL A1848      21.184  24.008  60.322  1.00  6.920          H  
ATOM  29292  HB  VAL A1848      21.477  23.414  63.296  1.00  9.730          H  
ATOM  29293 1HG1 VAL A1848      23.803  24.208  63.036  1.00  9.730          H  
ATOM  29294 2HG1 VAL A1848      23.535  22.744  62.074  1.00  9.730          H  
ATOM  29295 3HG1 VAL A1848      23.569  24.330  61.276  1.00  9.730          H  
ATOM  29296 1HG2 VAL A1848      21.910  25.854  63.411  1.00  9.730          H  
ATOM  29297 2HG2 VAL A1848      21.654  25.976  61.654  1.00  9.730          H  
ATOM  29298 3HG2 VAL A1848      20.305  25.526  62.720  1.00  9.730          H  
ATOM  29299  N   GLN A1849      20.998  21.036  61.729  1.00  5.320          N  
ATOM  29300  CA  GLN A1849      21.403  19.651  61.597  1.00  5.130          C  
ATOM  29301  C   GLN A1849      21.023  19.075  60.235  1.00  4.940          C  
ATOM  29302  O   GLN A1849      21.858  18.443  59.577  1.00  4.830          O  
ATOM  29303  CB  GLN A1849      20.747  18.830  62.714  1.00  7.260          C  
ATOM  29304  CG  GLN A1849      21.297  19.103  64.112  1.00  7.260          C  
ATOM  29305  CD  GLN A1849      20.503  18.385  65.250  1.00  7.260          C  
ATOM  29306  OE1 GLN A1849      19.298  18.609  65.556  1.00  7.260          O  
ATOM  29307  NE2 GLN A1849      21.215  17.474  65.899  1.00  7.260          N  
ATOM  29308  H   GLN A1849      20.385  21.315  62.480  1.00  6.380          H  
ATOM  29309  HA  GLN A1849      22.486  19.595  61.698  1.00  6.160          H  
ATOM  29310 1HB  GLN A1849      19.678  19.020  62.726  1.00  8.710          H  
ATOM  29311 2HB  GLN A1849      20.894  17.769  62.506  1.00  8.710          H  
ATOM  29312 1HG  GLN A1849      22.319  18.729  64.140  1.00  8.710          H  
ATOM  29313 2HG  GLN A1849      21.298  20.171  64.299  1.00  8.710          H  
ATOM  29314 1HE2 GLN A1849      20.805  16.948  66.646  1.00  8.710          H  
ATOM  29315 2HE2 GLN A1849      22.169  17.301  65.641  1.00  8.710          H  
ATOM  29316  N   ILE A1850      19.811  19.364  59.758  1.00  5.040          N  
ATOM  29317  CA  ILE A1850      19.456  18.835  58.451  1.00  5.060          C  
ATOM  29318  C   ILE A1850      20.227  19.528  57.330  1.00  4.950          C  
ATOM  29319  O   ILE A1850      20.619  18.868  56.361  1.00  4.920          O  
ATOM  29320  CB  ILE A1850      17.930  18.855  58.198  1.00  7.080          C  
ATOM  29321  CG1 ILE A1850      17.554  18.046  56.898  1.00  7.080          C  
ATOM  29322  CG2 ILE A1850      17.399  20.250  58.124  1.00  7.080          C  
ATOM  29323  CD1 ILE A1850      17.842  16.553  56.943  1.00  7.080          C  
ATOM  29324  H   ILE A1850      19.143  19.884  60.339  1.00  6.050          H  
ATOM  29325  HA  ILE A1850      19.758  17.794  58.454  1.00  6.070          H  
ATOM  29326  HB  ILE A1850      17.445  18.367  59.033  1.00  8.490          H  
ATOM  29327 1HG1 ILE A1850      16.483  18.178  56.724  1.00  8.490          H  
ATOM  29328 2HG1 ILE A1850      18.088  18.470  56.047  1.00  8.490          H  
ATOM  29329 1HG2 ILE A1850      16.318  20.221  57.996  1.00  8.490          H  
ATOM  29330 2HG2 ILE A1850      17.639  20.739  59.040  1.00  8.490          H  
ATOM  29331 3HG2 ILE A1850      17.831  20.792  57.297  1.00  8.490          H  
ATOM  29332 1HD1 ILE A1850      17.518  16.100  56.005  1.00  8.490          H  
ATOM  29333 2HD1 ILE A1850      18.902  16.357  57.076  1.00  8.490          H  
ATOM  29334 3HD1 ILE A1850      17.285  16.121  57.771  1.00  8.490          H  
ATOM  29335  N   CYS A1851      20.458  20.845  57.444  1.00  5.060          N  
ATOM  29336  CA  CYS A1851      21.201  21.540  56.412  1.00  5.160          C  
ATOM  29337  C   CYS A1851      22.626  21.008  56.323  1.00  4.980          C  
ATOM  29338  O   CYS A1851      23.152  20.844  55.215  1.00  5.040          O  
ATOM  29339  CB  CYS A1851      21.231  23.037  56.686  1.00  7.180          C  
ATOM  29340  SG  CYS A1851      19.626  23.844  56.475  1.00  7.180          S  
ATOM  29341  H   CYS A1851      20.087  21.380  58.235  1.00  6.070          H  
ATOM  29342  HA  CYS A1851      20.701  21.372  55.458  1.00  6.190          H  
ATOM  29343 1HB  CYS A1851      21.562  23.207  57.715  1.00  8.620          H  
ATOM  29344 2HB  CYS A1851      21.950  23.517  56.025  1.00  8.620          H  
ATOM  29345  HG  CYS A1851      19.098  23.359  57.625  1.00  8.620          H  
ATOM  29346  N   GLU A1852      23.250  20.716  57.475  1.00  4.850          N  
ATOM  29347  CA  GLU A1852      24.599  20.177  57.462  1.00  4.870          C  
ATOM  29348  C   GLU A1852      24.631  18.797  56.821  1.00  4.420          C  
ATOM  29349  O   GLU A1852      25.534  18.512  56.030  1.00  4.430          O  
ATOM  29350  CB  GLU A1852      25.185  20.140  58.874  1.00  6.810          C  
ATOM  29351  CG  GLU A1852      25.547  21.524  59.436  1.00  6.810          C  
ATOM  29352  CD  GLU A1852      26.642  22.163  58.638  1.00  6.810          C  
ATOM  29353  OE1 GLU A1852      27.590  21.474  58.346  1.00  6.810          O  
ATOM  29354  OE2 GLU A1852      26.538  23.315  58.295  1.00  6.810          O  
ATOM  29355  H   GLU A1852      22.792  20.922  58.370  1.00  5.820          H  
ATOM  29356  HA  GLU A1852      25.222  20.839  56.862  1.00  5.840          H  
ATOM  29357 1HB  GLU A1852      24.457  19.688  59.552  1.00  8.170          H  
ATOM  29358 2HB  GLU A1852      26.079  19.517  58.884  1.00  8.170          H  
ATOM  29359 1HG  GLU A1852      24.668  22.163  59.396  1.00  8.170          H  
ATOM  29360 2HG  GLU A1852      25.849  21.429  60.478  1.00  8.170          H  
ATOM  29361  N   MET A1853      23.616  17.956  57.068  1.00  4.130          N  
ATOM  29362  CA  MET A1853      23.620  16.652  56.414  1.00  3.930          C  
ATOM  29363  C   MET A1853      23.557  16.819  54.900  1.00  3.930          C  
ATOM  29364  O   MET A1853      24.312  16.171  54.170  1.00  3.910          O  
ATOM  29365  CB  MET A1853      22.439  15.800  56.880  1.00  5.580          C  
ATOM  29366  CG  MET A1853      22.498  15.307  58.318  1.00  5.580          C  
ATOM  29367  SD  MET A1853      23.787  14.075  58.578  1.00  5.580          S  
ATOM  29368  CE  MET A1853      23.679  13.882  60.351  1.00  5.580          C  
ATOM  29369  H   MET A1853      22.903  18.203  57.766  1.00  4.960          H  
ATOM  29370  HA  MET A1853      24.552  16.145  56.657  1.00  4.720          H  
ATOM  29371 1HB  MET A1853      21.512  16.361  56.752  1.00  6.700          H  
ATOM  29372 2HB  MET A1853      22.382  14.924  56.254  1.00  6.700          H  
ATOM  29373 1HG  MET A1853      22.703  16.151  58.973  1.00  6.700          H  
ATOM  29374 2HG  MET A1853      21.541  14.880  58.620  1.00  6.700          H  
ATOM  29375 1HE  MET A1853      24.405  13.145  60.688  1.00  6.700          H  
ATOM  29376 2HE  MET A1853      23.877  14.839  60.836  1.00  6.700          H  
ATOM  29377 3HE  MET A1853      22.679  13.558  60.621  1.00  6.700          H  
ATOM  29378  N   VAL A1854      22.716  17.743  54.423  1.00  4.120          N  
ATOM  29379  CA  VAL A1854      22.614  17.951  52.987  1.00  4.350          C  
ATOM  29380  C   VAL A1854      23.936  18.447  52.430  1.00  4.470          C  
ATOM  29381  O   VAL A1854      24.361  17.987  51.365  1.00  4.530          O  
ATOM  29382  CB  VAL A1854      21.459  18.908  52.625  1.00  6.000          C  
ATOM  29383  CG1 VAL A1854      21.497  19.257  51.128  1.00  6.000          C  
ATOM  29384  CG2 VAL A1854      20.120  18.241  52.955  1.00  6.000          C  
ATOM  29385  H   VAL A1854      22.107  18.253  55.074  1.00  4.940          H  
ATOM  29386  HA  VAL A1854      22.409  17.002  52.519  1.00  5.220          H  
ATOM  29387  HB  VAL A1854      21.564  19.832  53.198  1.00  7.200          H  
ATOM  29388 1HG1 VAL A1854      20.668  19.932  50.897  1.00  7.200          H  
ATOM  29389 2HG1 VAL A1854      22.435  19.747  50.870  1.00  7.200          H  
ATOM  29390 3HG1 VAL A1854      21.394  18.345  50.540  1.00  7.200          H  
ATOM  29391 1HG2 VAL A1854      19.324  18.915  52.709  1.00  7.200          H  
ATOM  29392 2HG2 VAL A1854      20.012  17.332  52.374  1.00  7.200          H  
ATOM  29393 3HG2 VAL A1854      20.075  18.001  54.016  1.00  7.200          H  
ATOM  29394  N   ARG A1855      24.571  19.400  53.118  1.00  4.650          N  
ATOM  29395  CA  ARG A1855      25.847  19.929  52.676  1.00  4.910          C  
ATOM  29396  C   ARG A1855      26.887  18.824  52.532  1.00  4.620          C  
ATOM  29397  O   ARG A1855      27.555  18.746  51.499  1.00  4.710          O  
ATOM  29398  CB  ARG A1855      26.378  20.977  53.650  1.00  6.770          C  
ATOM  29399  CG  ARG A1855      27.701  21.636  53.226  1.00  6.770          C  
ATOM  29400  CD  ARG A1855      28.278  22.548  54.284  1.00  6.770          C  
ATOM  29401  NE  ARG A1855      28.689  21.830  55.512  1.00  6.770          N  
ATOM  29402  CZ  ARG A1855      29.802  21.085  55.655  1.00  6.770          C  
ATOM  29403  NH1 ARG A1855      30.644  20.903  54.650  1.00  6.770          N  
ATOM  29404  NH2 ARG A1855      30.018  20.548  56.834  1.00  6.770          N  
ATOM  29405  H   ARG A1855      24.141  19.774  53.969  1.00  5.580          H  
ATOM  29406  HA  ARG A1855      25.704  20.400  51.705  1.00  5.890          H  
ATOM  29407 1HB  ARG A1855      25.632  21.759  53.787  1.00  8.120          H  
ATOM  29408 2HB  ARG A1855      26.537  20.513  54.622  1.00  8.120          H  
ATOM  29409 1HG  ARG A1855      28.436  20.866  52.991  1.00  8.120          H  
ATOM  29410 2HG  ARG A1855      27.526  22.235  52.333  1.00  8.120          H  
ATOM  29411 1HD  ARG A1855      29.145  23.070  53.884  1.00  8.120          H  
ATOM  29412 2HD  ARG A1855      27.521  23.280  54.568  1.00  8.120          H  
ATOM  29413  HE  ARG A1855      28.110  21.923  56.367  1.00  8.120          H  
ATOM  29414 1HH1 ARG A1855      30.459  21.335  53.748  1.00  8.120          H  
ATOM  29415 2HH1 ARG A1855      31.469  20.334  54.763  1.00  8.120          H  
ATOM  29416 1HH2 ARG A1855      29.324  20.734  57.575  1.00  8.120          H  
ATOM  29417 2HH2 ARG A1855      30.826  19.971  57.011  1.00  8.120          H  
ATOM  29418  N   GLU A1856      27.047  17.977  53.559  1.00  4.420          N  
ATOM  29419  CA  GLU A1856      28.061  16.933  53.476  1.00  4.380          C  
ATOM  29420  C   GLU A1856      27.800  15.934  52.353  1.00  4.260          C  
ATOM  29421  O   GLU A1856      28.745  15.516  51.672  1.00  4.370          O  
ATOM  29422  CB  GLU A1856      28.212  16.179  54.801  1.00  6.150          C  
ATOM  29423  CG  GLU A1856      28.895  16.975  55.921  1.00  6.150          C  
ATOM  29424  CD  GLU A1856      29.044  16.180  57.199  1.00  6.150          C  
ATOM  29425  OE1 GLU A1856      28.350  15.202  57.347  1.00  6.150          O  
ATOM  29426  OE2 GLU A1856      29.883  16.526  58.002  1.00  6.150          O  
ATOM  29427  H   GLU A1856      26.469  18.079  54.402  1.00  5.300          H  
ATOM  29428  HA  GLU A1856      29.013  17.420  53.270  1.00  5.260          H  
ATOM  29429 1HB  GLU A1856      27.218  15.892  55.159  1.00  7.380          H  
ATOM  29430 2HB  GLU A1856      28.778  15.264  54.639  1.00  7.380          H  
ATOM  29431 1HG  GLU A1856      29.878  17.298  55.580  1.00  7.380          H  
ATOM  29432 2HG  GLU A1856      28.299  17.869  56.120  1.00  7.380          H  
ATOM  29433  N   LYS A1857      26.539  15.556  52.129  1.00  4.200          N  
ATOM  29434  CA  LYS A1857      26.267  14.615  51.053  1.00  4.380          C  
ATOM  29435  C   LYS A1857      26.521  15.292  49.700  1.00  4.540          C  
ATOM  29436  O   LYS A1857      27.013  14.648  48.768  1.00  4.670          O  
ATOM  29437  CB  LYS A1857      24.873  14.011  51.183  1.00  6.060          C  
ATOM  29438  CG  LYS A1857      24.828  12.767  52.140  1.00  6.060          C  
ATOM  29439  CD  LYS A1857      24.764  13.199  53.615  1.00  6.060          C  
ATOM  29440  CE  LYS A1857      24.553  12.056  54.613  1.00  6.060          C  
ATOM  29441  NZ  LYS A1857      25.633  11.027  54.575  1.00  6.060          N  
ATOM  29442  H   LYS A1857      25.782  15.893  52.737  1.00  5.040          H  
ATOM  29443  HA  LYS A1857      26.973  13.791  51.135  1.00  5.260          H  
ATOM  29444 1HB  LYS A1857      24.191  14.769  51.576  1.00  7.270          H  
ATOM  29445 2HB  LYS A1857      24.505  13.706  50.205  1.00  7.270          H  
ATOM  29446 1HG  LYS A1857      23.982  12.142  51.907  1.00  7.270          H  
ATOM  29447 2HG  LYS A1857      25.728  12.177  51.986  1.00  7.270          H  
ATOM  29448 1HD  LYS A1857      25.659  13.742  53.902  1.00  7.270          H  
ATOM  29449 2HD  LYS A1857      23.915  13.854  53.728  1.00  7.270          H  
ATOM  29450 1HE  LYS A1857      24.527  12.496  55.607  1.00  7.270          H  
ATOM  29451 2HE  LYS A1857      23.602  11.575  54.419  1.00  7.270          H  
ATOM  29452 1HZ  LYS A1857      25.447  10.320  55.267  1.00  7.270          H  
ATOM  29453 2HZ  LYS A1857      25.627  10.583  53.646  1.00  7.270          H  
ATOM  29454 3HZ  LYS A1857      26.531  11.453  54.761  1.00  7.270          H  
ATOM  29455  N   ALA A1858      26.165  16.578  49.570  1.00  4.700          N  
ATOM  29456  CA  ALA A1858      26.435  17.302  48.336  1.00  5.120          C  
ATOM  29457  C   ALA A1858      27.950  17.364  48.070  1.00  5.190          C  
ATOM  29458  O   ALA A1858      28.391  17.205  46.921  1.00  5.530          O  
ATOM  29459  CB  ALA A1858      25.855  18.700  48.414  1.00  7.000          C  
ATOM  29460  H   ALA A1858      25.683  17.062  50.335  1.00  5.640          H  
ATOM  29461  HA  ALA A1858      25.965  16.764  47.514  1.00  6.140          H  
ATOM  29462 1HB  ALA A1858      26.045  19.229  47.483  1.00  8.400          H  
ATOM  29463 2HB  ALA A1858      24.781  18.637  48.591  1.00  8.400          H  
ATOM  29464 3HB  ALA A1858      26.325  19.236  49.239  1.00  8.400          H  
ATOM  29465  N   ASP A1859      28.757  17.562  49.132  1.00  5.020          N  
ATOM  29466  CA  ASP A1859      30.204  17.579  48.960  1.00  5.220          C  
ATOM  29467  C   ASP A1859      30.693  16.209  48.521  1.00  5.110          C  
ATOM  29468  O   ASP A1859      31.566  16.115  47.652  1.00  5.060          O  
ATOM  29469  CB  ASP A1859      30.949  17.976  50.241  1.00  7.230          C  
ATOM  29470  CG  ASP A1859      30.865  19.469  50.626  1.00  7.230          C  
ATOM  29471  OD1 ASP A1859      30.443  20.277  49.832  1.00  7.230          O  
ATOM  29472  OD2 ASP A1859      31.276  19.786  51.725  1.00  7.230          O  
ATOM  29473  H   ASP A1859      28.347  17.770  50.048  1.00  6.020          H  
ATOM  29474  HA  ASP A1859      30.451  18.300  48.183  1.00  6.260          H  
ATOM  29475 1HB  ASP A1859      30.547  17.394  51.071  1.00  8.670          H  
ATOM  29476 2HB  ASP A1859      31.999  17.706  50.141  1.00  8.670          H  
ATOM  29477  N   ALA A1860      30.109  15.139  49.094  1.00  5.340          N  
ATOM  29478  CA  ALA A1860      30.494  13.784  48.725  1.00  5.620          C  
ATOM  29479  C   ALA A1860      30.254  13.557  47.247  1.00  5.730          C  
ATOM  29480  O   ALA A1860      31.091  12.955  46.572  1.00  5.880          O  
ATOM  29481  CB  ALA A1860      29.715  12.755  49.525  1.00  7.760          C  
ATOM  29482  H   ALA A1860      29.434  15.285  49.852  1.00  6.410          H  
ATOM  29483  HA  ALA A1860      31.554  13.665  48.927  1.00  6.740          H  
ATOM  29484 1HB  ALA A1860      30.033  11.751  49.240  1.00  9.310          H  
ATOM  29485 2HB  ALA A1860      29.894  12.911  50.588  1.00  9.310          H  
ATOM  29486 3HB  ALA A1860      28.652  12.861  49.321  1.00  9.310          H  
ATOM  29487  N   LEU A1861      29.143  14.081  46.729  1.00  5.880          N  
ATOM  29488  CA  LEU A1861      28.847  13.931  45.319  1.00  6.260          C  
ATOM  29489  C   LEU A1861      29.889  14.616  44.468  1.00  6.510          C  
ATOM  29490  O   LEU A1861      30.368  14.022  43.500  1.00  6.790          O  
ATOM  29491  CB  LEU A1861      27.444  14.467  44.999  1.00  8.610          C  
ATOM  29492  CG  LEU A1861      27.000  14.410  43.511  1.00  8.610          C  
ATOM  29493  CD1 LEU A1861      26.992  12.965  43.008  1.00  8.610          C  
ATOM  29494  CD2 LEU A1861      25.601  15.016  43.376  1.00  8.610          C  
ATOM  29495  H   LEU A1861      28.460  14.514  47.362  1.00  7.060          H  
ATOM  29496  HA  LEU A1861      28.897  12.881  45.082  1.00  7.510          H  
ATOM  29497 1HB  LEU A1861      26.719  13.908  45.597  1.00 10.330          H  
ATOM  29498 2HB  LEU A1861      27.401  15.507  45.314  1.00 10.330          H  
ATOM  29499  HG  LEU A1861      27.699  14.981  42.906  1.00 10.330          H  
ATOM  29500 1HD1 LEU A1861      26.673  12.953  41.965  1.00 10.330          H  
ATOM  29501 2HD1 LEU A1861      27.983  12.527  43.075  1.00 10.330          H  
ATOM  29502 3HD1 LEU A1861      26.295  12.380  43.602  1.00 10.330          H  
ATOM  29503 1HD2 LEU A1861      25.308  14.980  42.331  1.00 10.330          H  
ATOM  29504 2HD2 LEU A1861      24.903  14.441  43.966  1.00 10.330          H  
ATOM  29505 3HD2 LEU A1861      25.610  16.049  43.721  1.00 10.330          H  
ATOM  29506  N   GLY A1862      30.257  15.849  44.811  1.00  6.620          N  
ATOM  29507  CA  GLY A1862      31.270  16.529  44.021  1.00  7.100          C  
ATOM  29508  C   GLY A1862      32.584  15.737  44.025  1.00  7.200          C  
ATOM  29509  O   GLY A1862      33.240  15.597  42.980  1.00  7.340          O  
ATOM  29510  H   GLY A1862      29.794  16.314  45.602  1.00  7.940          H  
ATOM  29511 1HA  GLY A1862      30.911  16.652  42.999  1.00  8.520          H  
ATOM  29512 2HA  GLY A1862      31.438  17.524  44.431  1.00  8.520          H  
ATOM  29513  N   LEU A1863      32.956  15.197  45.195  1.00  7.340          N  
ATOM  29514  CA  LEU A1863      34.182  14.426  45.307  1.00  7.740          C  
ATOM  29515  C   LEU A1863      34.134  13.156  44.470  1.00  7.750          C  
ATOM  29516  O   LEU A1863      35.115  12.827  43.813  1.00  7.790          O  
ATOM  29517  CB  LEU A1863      34.430  14.056  46.776  1.00 10.680          C  
ATOM  29518  CG  LEU A1863      34.795  15.221  47.741  1.00 10.680          C  
ATOM  29519  CD1 LEU A1863      34.740  14.704  49.168  1.00 10.680          C  
ATOM  29520  CD2 LEU A1863      36.197  15.758  47.431  1.00 10.680          C  
ATOM  29521  H   LEU A1863      32.384  15.374  46.029  1.00  8.810          H  
ATOM  29522  HA  LEU A1863      35.000  15.032  44.934  1.00  9.290          H  
ATOM  29523 1HB  LEU A1863      33.527  13.588  47.158  1.00 12.810          H  
ATOM  29524 2HB  LEU A1863      35.233  13.324  46.813  1.00 12.810          H  
ATOM  29525  HG  LEU A1863      34.070  16.025  47.637  1.00 12.810          H  
ATOM  29526 1HD1 LEU A1863      34.981  15.513  49.856  1.00 12.810          H  
ATOM  29527 2HD1 LEU A1863      33.742  14.340  49.381  1.00 12.810          H  
ATOM  29528 3HD1 LEU A1863      35.457  13.895  49.294  1.00 12.810          H  
ATOM  29529 1HD2 LEU A1863      36.430  16.565  48.126  1.00 12.810          H  
ATOM  29530 2HD2 LEU A1863      36.929  14.959  47.545  1.00 12.810          H  
ATOM  29531 3HD2 LEU A1863      36.240  16.143  46.420  1.00 12.810          H  
ATOM  29532  N   GLU A1864      33.001  12.440  44.466  1.00  7.920          N  
ATOM  29533  CA  GLU A1864      32.883  11.238  43.642  1.00  8.100          C  
ATOM  29534  C   GLU A1864      32.895  11.560  42.149  1.00  8.190          C  
ATOM  29535  O   GLU A1864      33.539  10.861  41.370  1.00  8.100          O  
ATOM  29536  CB  GLU A1864      31.655  10.406  44.017  1.00 11.270          C  
ATOM  29537  CG  GLU A1864      31.805   9.699  45.368  1.00 11.270          C  
ATOM  29538  CD  GLU A1864      30.632   8.867  45.769  1.00 11.270          C  
ATOM  29539  OE1 GLU A1864      29.626   8.897  45.104  1.00 11.270          O  
ATOM  29540  OE2 GLU A1864      30.734   8.193  46.768  1.00 11.270          O  
ATOM  29541  H   GLU A1864      32.226  12.718  45.078  1.00  9.500          H  
ATOM  29542  HA  GLU A1864      33.751  10.613  43.845  1.00  9.720          H  
ATOM  29543 1HB  GLU A1864      30.779  11.059  44.072  1.00 13.520          H  
ATOM  29544 2HB  GLU A1864      31.466   9.655  43.251  1.00 13.520          H  
ATOM  29545 1HG  GLU A1864      32.688   9.058  45.324  1.00 13.520          H  
ATOM  29546 2HG  GLU A1864      31.983  10.456  46.131  1.00 13.520          H  
ATOM  29547  N   GLN A1865      32.267  12.663  41.740  1.00  8.630          N  
ATOM  29548  CA  GLN A1865      32.247  13.032  40.324  1.00  9.060          C  
ATOM  29549  C   GLN A1865      33.671  13.236  39.811  1.00  8.820          C  
ATOM  29550  O   GLN A1865      33.990  12.893  38.670  1.00  9.010          O  
ATOM  29551  CB  GLN A1865      31.410  14.294  40.116  1.00 12.510          C  
ATOM  29552  CG  GLN A1865      29.903  14.087  40.302  1.00 12.510          C  
ATOM  29553  CD  GLN A1865      29.144  15.394  40.297  1.00 12.510          C  
ATOM  29554  OE1 GLN A1865      29.745  16.458  40.479  1.00 12.510          O  
ATOM  29555  NE2 GLN A1865      27.835  15.334  40.081  1.00 12.510          N  
ATOM  29556  H   GLN A1865      31.733  13.218  42.418  1.00 10.360          H  
ATOM  29557  HA  GLN A1865      31.796  12.218  39.761  1.00 10.870          H  
ATOM  29558 1HB  GLN A1865      31.734  15.053  40.831  1.00 15.010          H  
ATOM  29559 2HB  GLN A1865      31.584  14.689  39.118  1.00 15.010          H  
ATOM  29560 1HG  GLN A1865      29.539  13.485  39.473  1.00 15.010          H  
ATOM  29561 2HG  GLN A1865      29.713  13.574  41.231  1.00 15.010          H  
ATOM  29562 1HE2 GLN A1865      27.293  16.175  40.065  1.00 15.010          H  
ATOM  29563 2HE2 GLN A1865      27.387  14.451  39.929  1.00 15.010          H  
ATOM  29564  N   ASN A1866      34.530  13.772  40.676  1.00  8.680          N  
ATOM  29565  CA  ASN A1866      35.934  14.016  40.385  1.00  8.760          C  
ATOM  29566  C   ASN A1866      36.862  13.032  41.121  1.00  8.440          C  
ATOM  29567  O   ASN A1866      38.048  13.319  41.309  1.00  8.690          O  
ATOM  29568  CB  ASN A1866      36.270  15.438  40.763  1.00 12.230          C  
ATOM  29569  CG  ASN A1866      35.578  16.426  39.887  1.00 12.230          C  
ATOM  29570  OD1 ASN A1866      35.973  16.650  38.734  1.00 12.230          O  
ATOM  29571  ND2 ASN A1866      34.533  17.022  40.402  1.00 12.230          N  
ATOM  29572  H   ASN A1866      34.158  14.082  41.582  1.00 10.420          H  
ATOM  29573  HA  ASN A1866      36.096  13.880  39.316  1.00 10.510          H  
ATOM  29574 1HB  ASN A1866      35.966  15.609  41.800  1.00 14.680          H  
ATOM  29575 2HB  ASN A1866      37.346  15.595  40.703  1.00 14.680          H  
ATOM  29576 1HD2 ASN A1866      34.021  17.689  39.863  1.00 14.680          H  
ATOM  29577 2HD2 ASN A1866      34.234  16.793  41.341  1.00 14.680          H  
ATOM  29578  N   GLY A1867      36.317  11.897  41.562  1.00  8.100          N  
ATOM  29579  CA  GLY A1867      37.033  10.895  42.343  1.00  8.020          C  
ATOM  29580  C   GLY A1867      37.086   9.524  41.677  1.00  7.830          C  
ATOM  29581  O   GLY A1867      37.562   9.370  40.547  1.00  8.050          O  
ATOM  29582  H   GLY A1867      35.336  11.700  41.367  1.00  9.720          H  
ATOM  29583 1HA  GLY A1867      38.048  11.245  42.532  1.00  9.620          H  
ATOM  29584 2HA  GLY A1867      36.545  10.802  43.315  1.00  9.620          H  
ATOM  29585  N   GLY A1868      36.636   8.510  42.425  1.00  7.760          N  
ATOM  29586  CA  GLY A1868      36.672   7.124  41.980  1.00  7.770          C  
ATOM  29587  C   GLY A1868      35.835   6.227  42.891  1.00  8.110          C  
ATOM  29588  O   GLY A1868      35.037   6.702  43.707  1.00  8.320          O  
ATOM  29589  H   GLY A1868      36.254   8.716  43.337  1.00  9.310          H  
ATOM  29590 1HA  GLY A1868      36.301   7.061  40.958  1.00  9.320          H  
ATOM  29591 2HA  GLY A1868      37.701   6.773  41.963  1.00  9.320          H  
ATOM  29592  N   ALA A1869      36.030   4.915  42.776  1.00  8.400          N  
ATOM  29593  CA  ALA A1869      35.223   3.937  43.512  1.00  8.880          C  
ATOM  29594  C   ALA A1869      35.613   3.820  44.979  1.00  9.160          C  
ATOM  29595  O   ALA A1869      36.036   2.766  45.432  1.00  9.460          O  
ATOM  29596  CB  ALA A1869      35.363   2.560  42.869  1.00 12.240          C  
ATOM  29597  H   ALA A1869      36.727   4.589  42.122  1.00 10.080          H  
ATOM  29598  HA  ALA A1869      34.180   4.256  43.461  1.00 10.660          H  
ATOM  29599 1HB  ALA A1869      34.736   1.839  43.394  1.00 14.690          H  
ATOM  29600 2HB  ALA A1869      35.057   2.604  41.823  1.00 14.690          H  
ATOM  29601 3HB  ALA A1869      36.400   2.243  42.928  1.00 14.690          H  
ATOM  29602  N   GLN A1870      35.386   4.873  45.758  1.00  9.320          N  
ATOM  29603  CA  GLN A1870      35.764   4.846  47.179  1.00  9.870          C  
ATOM  29604  C   GLN A1870      34.953   3.816  47.965  1.00  9.920          C  
ATOM  29605  O   GLN A1870      35.330   3.414  49.064  1.00 10.210          O  
ATOM  29606  CB  GLN A1870      35.599   6.212  47.848  1.00 13.600          C  
ATOM  29607  CG  GLN A1870      34.159   6.657  48.070  1.00 13.600          C  
ATOM  29608  CD  GLN A1870      34.098   7.999  48.724  1.00 13.600          C  
ATOM  29609  OE1 GLN A1870      35.014   8.367  49.469  1.00 13.600          O  
ATOM  29610  NE2 GLN A1870      33.038   8.745  48.481  1.00 13.600          N  
ATOM  29611  H   GLN A1870      35.022   5.713  45.301  1.00 11.180          H  
ATOM  29612  HA  GLN A1870      36.814   4.560  47.245  1.00 11.840          H  
ATOM  29613 1HB  GLN A1870      36.095   6.194  48.819  1.00 16.320          H  
ATOM  29614 2HB  GLN A1870      36.092   6.971  47.242  1.00 16.320          H  
ATOM  29615 1HG  GLN A1870      33.632   6.712  47.116  1.00 16.320          H  
ATOM  29616 2HG  GLN A1870      33.661   5.957  48.736  1.00 16.320          H  
ATOM  29617 1HE2 GLN A1870      32.954   9.643  48.899  1.00 16.320          H  
ATOM  29618 2HE2 GLN A1870      32.286   8.423  47.857  1.00 16.320          H  
ATOM  29619  N   ASN A1871      33.811   3.432  47.400  1.00  9.860          N  
ATOM  29620  CA  ASN A1871      32.889   2.471  47.980  1.00 10.130          C  
ATOM  29621  C   ASN A1871      32.990   1.103  47.294  1.00 10.250          C  
ATOM  29622  O   ASN A1871      32.089   0.270  47.426  1.00 10.600          O  
ATOM  29623  CB  ASN A1871      31.471   3.002  47.901  1.00 14.070          C  
ATOM  29624  CG  ASN A1871      31.252   4.207  48.780  1.00 14.070          C  
ATOM  29625  OD1 ASN A1871      31.711   4.259  49.928  1.00 14.070          O  
ATOM  29626  ND2 ASN A1871      30.550   5.184  48.256  1.00 14.070          N  
ATOM  29627  H   ASN A1871      33.596   3.838  46.502  1.00 11.830          H  
ATOM  29628  HA  ASN A1871      33.153   2.327  49.028  1.00 12.160          H  
ATOM  29629 1HB  ASN A1871      31.245   3.275  46.871  1.00 16.890          H  
ATOM  29630 2HB  ASN A1871      30.770   2.221  48.194  1.00 16.890          H  
ATOM  29631 1HD2 ASN A1871      30.367   6.018  48.782  1.00 16.890          H  
ATOM  29632 2HD2 ASN A1871      30.195   5.110  47.323  1.00 16.890          H  
ATOM  29633  N   GLY A1872      34.072   0.868  46.555  1.00 10.180          N  
ATOM  29634  CA  GLY A1872      34.259  -0.387  45.835  1.00 10.420          C  
ATOM  29635  C   GLY A1872      35.672  -0.474  45.286  1.00 10.560          C  
ATOM  29636  O   GLY A1872      36.630  -0.043  45.929  1.00 10.870          O  
ATOM  29637  H   GLY A1872      34.797   1.585  46.460  1.00 12.220          H  
ATOM  29638 1HA  GLY A1872      34.072  -1.225  46.503  1.00 12.500          H  
ATOM  29639 2HA  GLY A1872      33.542  -0.459  45.016  1.00 12.500          H  
ATOM  29640  N   GLN A1873      35.823  -1.106  44.134  1.00 10.540          N  
ATOM  29641  CA  GLN A1873      37.147  -1.251  43.551  1.00 10.830          C  
ATOM  29642  C   GLN A1873      37.174  -0.516  42.225  1.00 10.650          C  
ATOM  29643  O   GLN A1873      36.206  -0.538  41.475  1.00 10.650          O  
ATOM  29644  CB  GLN A1873      37.454  -2.728  43.314  1.00 15.050          C  
ATOM  29645  CG  GLN A1873      37.368  -3.583  44.557  1.00 15.050          C  
ATOM  29646  CD  GLN A1873      37.615  -5.056  44.267  1.00 15.050          C  
ATOM  29647  OE1 GLN A1873      38.604  -5.634  44.735  1.00 15.050          O  
ATOM  29648  NE2 GLN A1873      36.722  -5.669  43.481  1.00 15.050          N  
ATOM  29649  H   GLN A1873      35.001  -1.501  43.652  1.00 12.650          H  
ATOM  29650  HA  GLN A1873      37.893  -0.809  44.213  1.00 13.000          H  
ATOM  29651 1HB  GLN A1873      36.778  -3.129  42.573  1.00 18.060          H  
ATOM  29652 2HB  GLN A1873      38.459  -2.829  42.913  1.00 18.060          H  
ATOM  29653 1HG  GLN A1873      38.100  -3.235  45.282  1.00 18.060          H  
ATOM  29654 2HG  GLN A1873      36.362  -3.489  44.968  1.00 18.060          H  
ATOM  29655 1HE2 GLN A1873      36.835  -6.633  43.252  1.00 18.060          H  
ATOM  29656 2HE2 GLN A1873      35.912  -5.154  43.079  1.00 18.060          H  
ATOM  29657  N   LEU A1874      38.304   0.058  41.840  1.00 10.740          N  
ATOM  29658  CA  LEU A1874      38.311   0.735  40.542  1.00 10.830          C  
ATOM  29659  C   LEU A1874      38.024  -0.270  39.431  1.00 11.000          C  
ATOM  29660  O   LEU A1874      37.285   0.013  38.485  1.00 10.730          O  
ATOM  29661  CB  LEU A1874      39.656   1.434  40.308  1.00 15.130          C  
ATOM  29662  CG  LEU A1874      39.975   2.652  41.243  1.00 15.130          C  
ATOM  29663  CD1 LEU A1874      41.399   3.110  40.991  1.00 15.130          C  
ATOM  29664  CD2 LEU A1874      38.997   3.801  40.985  1.00 15.130          C  
ATOM  29665  H   LEU A1874      39.111   0.067  42.446  1.00 12.890          H  
ATOM  29666  HA  LEU A1874      37.508   1.466  40.522  1.00 13.000          H  
ATOM  29667 1HB  LEU A1874      40.451   0.700  40.427  1.00 18.150          H  
ATOM  29668 2HB  LEU A1874      39.681   1.788  39.276  1.00 18.150          H  
ATOM  29669  HG  LEU A1874      39.894   2.341  42.280  1.00 18.150          H  
ATOM  29670 1HD1 LEU A1874      41.633   3.950  41.647  1.00 18.150          H  
ATOM  29671 2HD1 LEU A1874      42.093   2.295  41.191  1.00 18.150          H  
ATOM  29672 3HD1 LEU A1874      41.499   3.424  39.953  1.00 18.150          H  
ATOM  29673 1HD2 LEU A1874      39.245   4.631  41.645  1.00 18.150          H  
ATOM  29674 2HD2 LEU A1874      39.086   4.120  39.944  1.00 18.150          H  
ATOM  29675 3HD2 LEU A1874      37.991   3.479  41.178  1.00 18.150          H  
ATOM  29676  N   ASP A1875      38.528  -1.486  39.629  1.00 11.610          N  
ATOM  29677  CA  ASP A1875      38.399  -2.619  38.722  1.00 12.010          C  
ATOM  29678  C   ASP A1875      36.943  -3.049  38.478  1.00 11.800          C  
ATOM  29679  O   ASP A1875      36.673  -3.819  37.551  1.00 12.010          O  
ATOM  29680  CB  ASP A1875      39.162  -3.814  39.290  1.00 16.650          C  
ATOM  29681  CG  ASP A1875      40.683  -3.643  39.275  1.00 16.650          C  
ATOM  29682  OD1 ASP A1875      41.179  -2.754  38.623  1.00 16.650          O  
ATOM  29683  OD2 ASP A1875      41.333  -4.403  39.944  1.00 16.650          O  
ATOM  29684  H   ASP A1875      39.122  -1.604  40.436  1.00 13.930          H  
ATOM  29685  HA  ASP A1875      38.838  -2.338  37.765  1.00 14.410          H  
ATOM  29686 1HB  ASP A1875      38.839  -3.991  40.318  1.00 19.980          H  
ATOM  29687 2HB  ASP A1875      38.909  -4.706  38.717  1.00 19.980          H  
ATOM  29688  N   ASP A1876      36.016  -2.617  39.344  1.00 11.600          N  
ATOM  29689  CA  ASP A1876      34.607  -2.975  39.254  1.00 11.590          C  
ATOM  29690  C   ASP A1876      33.927  -2.471  37.977  1.00 11.170          C  
ATOM  29691  O   ASP A1876      32.938  -3.068  37.540  1.00 11.080          O  
ATOM  29692  CB  ASP A1876      33.829  -2.455  40.475  1.00 16.230          C  
ATOM  29693  CG  ASP A1876      34.127  -3.220  41.810  1.00 16.230          C  
ATOM  29694  OD1 ASP A1876      34.674  -4.314  41.774  1.00 16.230          O  
ATOM  29695  OD2 ASP A1876      33.837  -2.665  42.864  1.00 16.230          O  
ATOM  29696  H   ASP A1876      36.280  -1.959  40.078  1.00 13.920          H  
ATOM  29697  HA  ASP A1876      34.541  -4.062  39.255  1.00 13.910          H  
ATOM  29698 1HB  ASP A1876      34.060  -1.400  40.614  1.00 19.480          H  
ATOM  29699 2HB  ASP A1876      32.762  -2.520  40.269  1.00 19.480          H  
ATOM  29700  N   SER A1877      34.408  -1.371  37.375  1.00 11.130          N  
ATOM  29701  CA  SER A1877      33.740  -0.874  36.172  1.00 10.990          C  
ATOM  29702  C   SER A1877      34.668  -0.154  35.199  1.00 10.770          C  
ATOM  29703  O   SER A1877      35.756   0.305  35.541  1.00 11.050          O  
ATOM  29704  CB  SER A1877      32.589   0.047  36.557  1.00 15.440          C  
ATOM  29705  OG  SER A1877      33.049   1.217  37.182  1.00 15.440          O  
ATOM  29706  H   SER A1877      35.217  -0.856  37.745  1.00 13.360          H  
ATOM  29707  HA  SER A1877      33.322  -1.731  35.644  1.00 13.190          H  
ATOM  29708 1HB  SER A1877      32.021   0.311  35.663  1.00 18.530          H  
ATOM  29709 2HB  SER A1877      31.913  -0.482  37.226  1.00 18.530          H  
ATOM  29710  HG  SER A1877      32.269   1.693  37.465  1.00 18.530          H  
ATOM  29711  N   ASN A1878      34.209  -0.050  33.959  1.00 10.460          N  
ATOM  29712  CA  ASN A1878      34.934   0.638  32.899  1.00 10.460          C  
ATOM  29713  C   ASN A1878      34.599   2.112  32.941  1.00 10.060          C  
ATOM  29714  O   ASN A1878      33.580   2.497  33.492  1.00  9.920          O  
ATOM  29715  CB  ASN A1878      34.584   0.069  31.548  1.00 14.640          C  
ATOM  29716  CG  ASN A1878      34.992  -1.353  31.384  1.00 14.640          C  
ATOM  29717  OD1 ASN A1878      35.989  -1.832  31.943  1.00 14.640          O  
ATOM  29718  ND2 ASN A1878      34.221  -2.049  30.602  1.00 14.640          N  
ATOM  29719  H   ASN A1878      33.312  -0.462  33.752  1.00 12.550          H  
ATOM  29720  HA  ASN A1878      36.007   0.536  33.071  1.00 12.550          H  
ATOM  29721 1HB  ASN A1878      33.507   0.144  31.395  1.00 17.570          H  
ATOM  29722 2HB  ASN A1878      35.061   0.661  30.767  1.00 17.570          H  
ATOM  29723 1HD2 ASN A1878      34.412  -3.011  30.426  1.00 17.570          H  
ATOM  29724 2HD2 ASN A1878      33.421  -1.591  30.149  1.00 17.570          H  
ATOM  29725  N   ASP A1879      35.432   2.957  32.344  1.00 10.120          N  
ATOM  29726  CA  ASP A1879      35.130   4.379  32.298  1.00 10.020          C  
ATOM  29727  C   ASP A1879      34.295   4.812  31.085  1.00  9.920          C  
ATOM  29728  O   ASP A1879      34.001   5.998  30.917  1.00 10.270          O  
ATOM  29729  CB  ASP A1879      36.444   5.145  32.353  1.00 14.070          C  
ATOM  29730  CG  ASP A1879      37.351   4.735  31.212  1.00 14.070          C  
ATOM  29731  OD1 ASP A1879      37.202   3.595  30.762  1.00 14.070          O  
ATOM  29732  OD2 ASP A1879      38.182   5.506  30.805  1.00 14.070          O  
ATOM  29733  H   ASP A1879      36.293   2.639  31.886  1.00 12.140          H  
ATOM  29734  HA  ASP A1879      34.560   4.628  33.195  1.00 12.020          H  
ATOM  29735 1HB  ASP A1879      36.250   6.215  32.290  1.00 16.880          H  
ATOM  29736 2HB  ASP A1879      36.948   4.951  33.302  1.00 16.880          H  
ATOM  29737  N   SER A1880      33.897   3.849  30.263  1.00  9.550          N  
ATOM  29738  CA  SER A1880      33.063   4.101  29.098  1.00  9.670          C  
ATOM  29739  C   SER A1880      31.642   4.414  29.507  1.00  9.530          C  
ATOM  29740  O   SER A1880      31.031   3.701  30.300  1.00  9.640          O  
ATOM  29741  CB  SER A1880      33.038   2.920  28.163  1.00 13.490          C  
ATOM  29742  OG  SER A1880      32.119   3.147  27.113  1.00 13.490          O  
ATOM  29743  H   SER A1880      34.201   2.909  30.470  1.00 11.460          H  
ATOM  29744  HA  SER A1880      33.467   4.964  28.565  1.00 11.600          H  
ATOM  29745 1HB  SER A1880      34.034   2.754  27.754  1.00 16.190          H  
ATOM  29746 2HB  SER A1880      32.755   2.024  28.716  1.00 16.190          H  
ATOM  29747  HG  SER A1880      32.162   2.349  26.568  1.00 16.190          H  
ATOM  29748  N   CYS A1881      31.050   5.413  28.879  1.00  9.490          N  
ATOM  29749  CA  CYS A1881      29.674   5.784  29.184  1.00  9.560          C  
ATOM  29750  C   CYS A1881      28.678   4.719  28.755  1.00  9.790          C  
ATOM  29751  O   CYS A1881      27.554   4.657  29.251  1.00 10.240          O  
ATOM  29752  CB  CYS A1881      29.316   7.081  28.465  1.00 13.360          C  
ATOM  29753  SG  CYS A1881      29.283   6.917  26.654  1.00 13.360          S  
ATOM  29754  H   CYS A1881      31.586   5.956  28.215  1.00 11.390          H  
ATOM  29755  HA  CYS A1881      29.589   5.938  30.259  1.00 11.470          H  
ATOM  29756 1HB  CYS A1881      28.334   7.422  28.791  1.00 16.030          H  
ATOM  29757 2HB  CYS A1881      30.039   7.854  28.724  1.00 16.030          H  
ATOM  29758  HG  CYS A1881      28.310   5.993  26.583  1.00 16.030          H  
ATOM  29759  N   ASN A1882      29.094   3.850  27.847  1.00  9.660          N  
ATOM  29760  CA  ASN A1882      28.176   2.875  27.299  1.00 10.100          C  
ATOM  29761  C   ASN A1882      28.069   1.638  28.167  1.00  9.900          C  
ATOM  29762  O   ASN A1882      27.296   0.729  27.864  1.00 10.280          O  
ATOM  29763  CB  ASN A1882      28.595   2.532  25.893  1.00 13.960          C  
ATOM  29764  CG  ASN A1882      28.401   3.700  24.968  1.00 13.960          C  
ATOM  29765  OD1 ASN A1882      27.500   4.531  25.155  1.00 13.960          O  
ATOM  29766  ND2 ASN A1882      29.239   3.793  23.972  1.00 13.960          N  
ATOM  29767  H   ASN A1882      30.062   3.886  27.522  1.00 11.590          H  
ATOM  29768  HA  ASN A1882      27.181   3.322  27.262  1.00 12.120          H  
ATOM  29769 1HB  ASN A1882      29.647   2.243  25.890  1.00 16.760          H  
ATOM  29770 2HB  ASN A1882      28.017   1.683  25.530  1.00 16.760          H  
ATOM  29771 1HD2 ASN A1882      29.163   4.554  23.327  1.00 16.760          H  
ATOM  29772 2HD2 ASN A1882      29.956   3.108  23.852  1.00 16.760          H  
ATOM  29773  N   ASP A1883      28.823   1.616  29.263  1.00  9.520          N  
ATOM  29774  CA  ASP A1883      28.772   0.507  30.191  1.00  9.530          C  
ATOM  29775  C   ASP A1883      27.951   0.864  31.430  1.00  9.080          C  
ATOM  29776  O   ASP A1883      27.937   0.109  32.405  1.00  9.430          O  
ATOM  29777  CB  ASP A1883      30.183   0.057  30.571  1.00 13.340          C  
ATOM  29778  CG  ASP A1883      30.950  -0.594  29.388  1.00 13.340          C  
ATOM  29779  OD1 ASP A1883      30.356  -1.301  28.606  1.00 13.340          O  
ATOM  29780  OD2 ASP A1883      32.141  -0.383  29.304  1.00 13.340          O  
ATOM  29781  H   ASP A1883      29.452   2.397  29.472  1.00 11.420          H  
ATOM  29782  HA  ASP A1883      28.281  -0.331  29.698  1.00 11.440          H  
ATOM  29783 1HB  ASP A1883      30.750   0.931  30.920  1.00 16.010          H  
ATOM  29784 2HB  ASP A1883      30.132  -0.649  31.398  1.00 16.010          H  
ATOM  29785  N   PHE A1884      27.250   2.009  31.402  1.00  8.490          N  
ATOM  29786  CA  PHE A1884      26.460   2.406  32.563  1.00  8.190          C  
ATOM  29787  C   PHE A1884      24.992   2.616  32.265  1.00  8.040          C  
ATOM  29788  O   PHE A1884      24.600   3.008  31.166  1.00  7.880          O  
ATOM  29789  CB  PHE A1884      27.014   3.681  33.183  1.00 11.590          C  
ATOM  29790  CG  PHE A1884      28.363   3.505  33.754  1.00 11.590          C  
ATOM  29791  CD1 PHE A1884      29.470   3.770  32.998  1.00 11.590          C  
ATOM  29792  CD2 PHE A1884      28.532   3.055  35.056  1.00 11.590          C  
ATOM  29793  CE1 PHE A1884      30.725   3.600  33.508  1.00 11.590          C  
ATOM  29794  CE2 PHE A1884      29.794   2.880  35.576  1.00 11.590          C  
ATOM  29795  CZ  PHE A1884      30.894   3.155  34.796  1.00 11.590          C  
ATOM  29796  H   PHE A1884      27.275   2.625  30.584  1.00 10.190          H  
ATOM  29797  HA  PHE A1884      26.530   1.617  33.309  1.00  9.830          H  
ATOM  29798 1HB  PHE A1884      27.067   4.457  32.415  1.00 13.900          H  
ATOM  29799 2HB  PHE A1884      26.340   4.037  33.962  1.00 13.900          H  
ATOM  29800  HD1 PHE A1884      29.346   4.116  31.977  1.00 13.900          H  
ATOM  29801  HD2 PHE A1884      27.656   2.837  35.667  1.00 13.900          H  
ATOM  29802  HE1 PHE A1884      31.596   3.812  32.882  1.00 13.900          H  
ATOM  29803  HE2 PHE A1884      29.922   2.525  36.595  1.00 13.900          H  
ATOM  29804  HZ  PHE A1884      31.903   3.018  35.191  1.00 13.900          H  
ATOM  29805  N   SER A1885      24.179   2.373  33.288  1.00  8.330          N  
ATOM  29806  CA  SER A1885      22.750   2.610  33.227  1.00  8.460          C  
ATOM  29807  C   SER A1885      22.470   4.088  33.041  1.00  8.250          C  
ATOM  29808  O   SER A1885      23.205   4.941  33.540  1.00  8.540          O  
ATOM  29809  CB  SER A1885      22.085   2.127  34.502  1.00 11.790          C  
ATOM  29810  OG  SER A1885      22.234   0.740  34.658  1.00 11.790          O  
ATOM  29811  H   SER A1885      24.563   2.013  34.147  1.00 10.000          H  
ATOM  29812  HA  SER A1885      22.340   2.067  32.377  1.00 10.150          H  
ATOM  29813 1HB  SER A1885      22.520   2.642  35.357  1.00 14.150          H  
ATOM  29814 2HB  SER A1885      21.025   2.383  34.474  1.00 14.150          H  
ATOM  29815  HG  SER A1885      21.771   0.513  35.470  1.00 14.150          H  
ATOM  29816  N   CYS A1886      21.392   4.384  32.327  1.00  8.000          N  
ATOM  29817  CA  CYS A1886      20.944   5.747  32.122  1.00  8.070          C  
ATOM  29818  C   CYS A1886      20.533   6.402  33.415  1.00  7.360          C  
ATOM  29819  O   CYS A1886      19.868   5.778  34.238  1.00  7.810          O  
ATOM  29820  CB  CYS A1886      19.737   5.796  31.190  1.00 11.270          C  
ATOM  29821  SG  CYS A1886      19.125   7.479  30.869  1.00 11.270          S  
ATOM  29822  H   CYS A1886      20.861   3.625  31.931  1.00  9.600          H  
ATOM  29823  HA  CYS A1886      21.762   6.319  31.681  1.00  9.680          H  
ATOM  29824 1HB  CYS A1886      19.991   5.342  30.237  1.00 13.520          H  
ATOM  29825 2HB  CYS A1886      18.920   5.225  31.629  1.00 13.520          H  
ATOM  29826  HG  CYS A1886      18.788   7.799  32.159  1.00 13.520          H  
ATOM  29827  N   PHE A1887      20.940   7.652  33.611  1.00  6.450          N  
ATOM  29828  CA  PHE A1887      20.471   8.376  34.773  1.00  5.880          C  
ATOM  29829  C   PHE A1887      18.968   8.459  34.718  1.00  5.330          C  
ATOM  29830  O   PHE A1887      18.400   8.758  33.658  1.00  5.580          O  
ATOM  29831  CB  PHE A1887      21.029   9.796  34.812  1.00  8.460          C  
ATOM  29832  CG  PHE A1887      20.414  10.639  35.901  1.00  8.460          C  
ATOM  29833  CD1 PHE A1887      20.778  10.524  37.237  1.00  8.460          C  
ATOM  29834  CD2 PHE A1887      19.429  11.554  35.559  1.00  8.460          C  
ATOM  29835  CE1 PHE A1887      20.153  11.310  38.195  1.00  8.460          C  
ATOM  29836  CE2 PHE A1887      18.825  12.325  36.499  1.00  8.460          C  
ATOM  29837  CZ  PHE A1887      19.176  12.207  37.812  1.00  8.460          C  
ATOM  29838  H   PHE A1887      21.538   8.094  32.932  1.00  7.740          H  
ATOM  29839  HA  PHE A1887      20.756   7.842  35.675  1.00  7.060          H  
ATOM  29840 1HB  PHE A1887      22.106   9.757  34.973  1.00 10.150          H  
ATOM  29841 2HB  PHE A1887      20.856  10.286  33.855  1.00 10.150          H  
ATOM  29842  HD1 PHE A1887      21.547   9.812  37.533  1.00 10.150          H  
ATOM  29843  HD2 PHE A1887      19.128  11.648  34.509  1.00 10.150          H  
ATOM  29844  HE1 PHE A1887      20.433  11.222  39.248  1.00 10.150          H  
ATOM  29845  HE2 PHE A1887      18.054  13.036  36.203  1.00 10.150          H  
ATOM  29846  HZ  PHE A1887      18.687  12.824  38.554  1.00 10.150          H  
ATOM  29847  N   ILE A1888      18.318   8.198  35.827  1.00  4.900          N  
ATOM  29848  CA  ILE A1888      16.873   8.289  35.888  1.00  4.550          C  
ATOM  29849  C   ILE A1888      16.488   9.499  36.708  1.00  3.820          C  
ATOM  29850  O   ILE A1888      16.889   9.598  37.863  1.00  3.700          O  
ATOM  29851  CB  ILE A1888      16.278   7.011  36.495  1.00  6.510          C  
ATOM  29852  CG1 ILE A1888      16.791   5.753  35.723  1.00  6.510          C  
ATOM  29853  CG2 ILE A1888      14.744   7.089  36.532  1.00  6.510          C  
ATOM  29854  CD1 ILE A1888      16.474   5.699  34.204  1.00  6.510          C  
ATOM  29855  H   ILE A1888      18.837   7.935  36.667  1.00  5.880          H  
ATOM  29856  HA  ILE A1888      16.510   8.354  34.879  1.00  5.460          H  
ATOM  29857  HB  ILE A1888      16.637   6.915  37.520  1.00  7.810          H  
ATOM  29858 1HG1 ILE A1888      17.869   5.691  35.834  1.00  7.810          H  
ATOM  29859 2HG1 ILE A1888      16.345   4.866  36.182  1.00  7.810          H  
ATOM  29860 1HG2 ILE A1888      14.342   6.185  36.998  1.00  7.810          H  
ATOM  29861 2HG2 ILE A1888      14.425   7.951  37.115  1.00  7.810          H  
ATOM  29862 3HG2 ILE A1888      14.347   7.181  35.528  1.00  7.810          H  
ATOM  29863 1HD1 ILE A1888      16.886   4.776  33.801  1.00  7.810          H  
ATOM  29864 2HD1 ILE A1888      15.400   5.713  34.041  1.00  7.810          H  
ATOM  29865 3HD1 ILE A1888      16.932   6.533  33.689  1.00  7.810          H  
ATOM  29866  N   PRO A1889      15.673  10.437  36.157  1.00  3.780          N  
ATOM  29867  CA  PRO A1889      15.191  11.614  36.837  1.00  3.550          C  
ATOM  29868  C   PRO A1889      14.489  11.194  38.100  1.00  2.940          C  
ATOM  29869  O   PRO A1889      13.821  10.170  38.145  1.00  3.170          O  
ATOM  29870  CB  PRO A1889      14.206  12.185  35.811  1.00  5.320          C  
ATOM  29871  CG  PRO A1889      14.722  11.721  34.481  1.00  5.320          C  
ATOM  29872  CD  PRO A1889      15.279  10.347  34.736  1.00  5.320          C  
ATOM  29873  HA  PRO A1889      16.004  12.308  37.037  1.00  4.260          H  
ATOM  29874 1HB  PRO A1889      13.202  11.808  36.035  1.00  6.390          H  
ATOM  29875 2HB  PRO A1889      14.170  13.260  35.902  1.00  6.390          H  
ATOM  29876 1HG  PRO A1889      13.912  11.727  33.739  1.00  6.390          H  
ATOM  29877 2HG  PRO A1889      15.494  12.428  34.113  1.00  6.390          H  
ATOM  29878 1HD  PRO A1889      14.506   9.577  34.575  1.00  6.390          H  
ATOM  29879 2HD  PRO A1889      16.154  10.239  34.062  1.00  6.390          H  
ATOM  29880  N   TYR A1890      14.628  11.998  39.160  1.00  2.640          N  
ATOM  29881  CA  TYR A1890      14.031  11.626  40.422  1.00  2.640          C  
ATOM  29882  C   TYR A1890      12.510  11.638  40.437  1.00  2.310          C  
ATOM  29883  O   TYR A1890      11.878  12.688  40.240  1.00  2.530          O  
ATOM  29884  CB  TYR A1890      14.566  12.567  41.498  1.00  3.700          C  
ATOM  29885  CG  TYR A1890      15.990  12.332  41.790  1.00  3.700          C  
ATOM  29886  CD1 TYR A1890      16.953  13.052  41.129  1.00  3.700          C  
ATOM  29887  CD2 TYR A1890      16.339  11.385  42.706  1.00  3.700          C  
ATOM  29888  CE1 TYR A1890      18.264  12.805  41.377  1.00  3.700          C  
ATOM  29889  CE2 TYR A1890      17.662  11.125  42.964  1.00  3.700          C  
ATOM  29890  CZ  TYR A1890      18.622  11.828  42.295  1.00  3.700          C  
ATOM  29891  OH  TYR A1890      19.943  11.580  42.525  1.00  3.700          O  
ATOM  29892  H   TYR A1890      15.175  12.840  39.073  1.00  3.170          H  
ATOM  29893  HA  TYR A1890      14.349  10.613  40.651  1.00  3.170          H  
ATOM  29894 1HB  TYR A1890      14.461  13.594  41.170  1.00  4.440          H  
ATOM  29895 2HB  TYR A1890      14.005  12.449  42.410  1.00  4.440          H  
ATOM  29896  HD1 TYR A1890      16.670  13.815  40.403  1.00  4.440          H  
ATOM  29897  HD2 TYR A1890      15.567  10.836  43.218  1.00  4.440          H  
ATOM  29898  HE1 TYR A1890      19.021  13.372  40.846  1.00  4.440          H  
ATOM  29899  HE2 TYR A1890      17.946  10.362  43.691  1.00  4.440          H  
ATOM  29900  HH  TYR A1890      20.059  10.902  43.238  1.00  4.440          H  
ATOM  29901  N   ASN A1891      11.934  10.509  40.852  1.00  2.100          N  
ATOM  29902  CA  ASN A1891      10.483  10.378  40.976  1.00  2.190          C  
ATOM  29903  C   ASN A1891      10.023  11.194  42.172  1.00  1.870          C  
ATOM  29904  O   ASN A1891       8.866  11.582  42.289  1.00  2.360          O  
ATOM  29905  CB  ASN A1891      10.035   8.934  41.114  1.00  3.030          C  
ATOM  29906  CG  ASN A1891      10.220   8.146  39.843  1.00  3.030          C  
ATOM  29907  OD1 ASN A1891      10.570   8.686  38.794  1.00  3.030          O  
ATOM  29908  ND2 ASN A1891       9.953   6.872  39.909  1.00  3.030          N  
ATOM  29909  H   ASN A1891      12.525   9.690  40.997  1.00  2.520          H  
ATOM  29910  HA  ASN A1891      10.009  10.799  40.083  1.00  2.630          H  
ATOM  29911 1HB  ASN A1891      10.604   8.458  41.913  1.00  3.640          H  
ATOM  29912 2HB  ASN A1891       8.985   8.900  41.402  1.00  3.640          H  
ATOM  29913 1HD2 ASN A1891      10.046   6.296  39.094  1.00  3.640          H  
ATOM  29914 2HD2 ASN A1891       9.654   6.461  40.768  1.00  3.640          H  
ATOM  29915  N   LEU A1892      10.984  11.488  43.030  1.00  1.540          N  
ATOM  29916  CA  LEU A1892      10.831  12.223  44.269  1.00  1.660          C  
ATOM  29917  C   LEU A1892      10.359  13.638  44.022  1.00  1.480          C  
ATOM  29918  O   LEU A1892       9.788  14.266  44.913  1.00  1.720          O  
ATOM  29919  CB  LEU A1892      12.179  12.283  44.984  1.00  2.280          C  
ATOM  29920  CG  LEU A1892      12.756  10.938  45.460  1.00  2.280          C  
ATOM  29921  CD1 LEU A1892      14.142  11.175  45.979  1.00  2.280          C  
ATOM  29922  CD2 LEU A1892      11.869  10.338  46.522  1.00  2.280          C  
ATOM  29923  H   LEU A1892      11.897  11.136  42.793  1.00  1.850          H  
ATOM  29924  HA  LEU A1892      10.079  11.735  44.878  1.00  1.990          H  
ATOM  29925 1HB  LEU A1892      12.898  12.759  44.337  1.00  2.730          H  
ATOM  29926 2HB  LEU A1892      12.066  12.917  45.866  1.00  2.730          H  
ATOM  29927  HG  LEU A1892      12.824  10.245  44.621  1.00  2.730          H  
ATOM  29928 1HD1 LEU A1892      14.575  10.236  46.311  1.00  2.730          H  
ATOM  29929 2HD1 LEU A1892      14.751  11.587  45.196  1.00  2.730          H  
ATOM  29930 3HD1 LEU A1892      14.100  11.870  46.799  1.00  2.730          H  
ATOM  29931 1HD2 LEU A1892      12.287   9.389  46.859  1.00  2.730          H  
ATOM  29932 2HD2 LEU A1892      11.785  11.009  47.356  1.00  2.730          H  
ATOM  29933 3HD2 LEU A1892      10.897  10.164  46.120  1.00  2.730          H  
ATOM  29934  N   VAL A1893      10.651  14.169  42.832  1.00  1.320          N  
ATOM  29935  CA  VAL A1893      10.252  15.518  42.486  1.00  1.510          C  
ATOM  29936  C   VAL A1893       9.348  15.459  41.260  1.00  1.200          C  
ATOM  29937  O   VAL A1893       9.174  16.463  40.576  1.00  1.300          O  
ATOM  29938  CB  VAL A1893      11.482  16.428  42.213  1.00  2.040          C  
ATOM  29939  CG1 VAL A1893      12.341  16.551  43.487  1.00  2.040          C  
ATOM  29940  CG2 VAL A1893      12.299  15.885  41.067  1.00  2.040          C  
ATOM  29941  H   VAL A1893      11.114  13.603  42.116  1.00  1.580          H  
ATOM  29942  HA  VAL A1893       9.686  15.945  43.315  1.00  1.810          H  
ATOM  29943  HB  VAL A1893      11.127  17.426  41.962  1.00  2.450          H  
ATOM  29944 1HG1 VAL A1893      13.191  17.217  43.307  1.00  2.450          H  
ATOM  29945 2HG1 VAL A1893      11.726  16.960  44.279  1.00  2.450          H  
ATOM  29946 3HG1 VAL A1893      12.710  15.571  43.780  1.00  2.450          H  
ATOM  29947 1HG2 VAL A1893      13.148  16.539  40.872  1.00  2.450          H  
ATOM  29948 2HG2 VAL A1893      12.652  14.906  41.321  1.00  2.450          H  
ATOM  29949 3HG2 VAL A1893      11.685  15.825  40.182  1.00  2.450          H  
ATOM  29950  N   SER A1894       8.834  14.255  40.952  1.00  1.120          N  
ATOM  29951  CA  SER A1894       7.973  13.976  39.805  1.00  1.160          C  
ATOM  29952  C   SER A1894       8.538  14.451  38.467  1.00  1.100          C  
ATOM  29953  O   SER A1894       7.778  14.937  37.621  1.00  1.130          O  
ATOM  29954  CB  SER A1894       6.616  14.622  40.036  1.00  1.610          C  
ATOM  29955  OG  SER A1894       5.972  14.088  41.168  1.00  1.610          O  
ATOM  29956  H   SER A1894       8.989  13.469  41.583  1.00  1.340          H  
ATOM  29957  HA  SER A1894       7.842  12.893  39.746  1.00  1.390          H  
ATOM  29958 1HB  SER A1894       6.742  15.697  40.169  1.00  1.930          H  
ATOM  29959 2HB  SER A1894       5.995  14.488  39.173  1.00  1.930          H  
ATOM  29960  HG  SER A1894       5.150  14.589  41.266  1.00  1.930          H  
ATOM  29961  N   GLN A1895       9.844  14.261  38.228  1.00  1.110          N  
ATOM  29962  CA  GLN A1895      10.446  14.721  36.971  1.00  1.140          C  
ATOM  29963  C   GLN A1895      10.441  13.630  35.915  1.00  1.170          C  
ATOM  29964  O   GLN A1895      10.933  12.533  36.155  1.00  1.320          O  
ATOM  29965  CB  GLN A1895      11.885  15.187  37.207  1.00  1.580          C  
ATOM  29966  CG  GLN A1895      12.575  15.745  35.982  1.00  1.580          C  
ATOM  29967  CD  GLN A1895      13.973  16.218  36.289  1.00  1.580          C  
ATOM  29968  OE1 GLN A1895      14.741  15.525  36.966  1.00  1.580          O  
ATOM  29969  NE2 GLN A1895      14.317  17.404  35.809  1.00  1.580          N  
ATOM  29970  H   GLN A1895      10.423  13.773  38.922  1.00  1.330          H  
ATOM  29971  HA  GLN A1895       9.862  15.558  36.588  1.00  1.370          H  
ATOM  29972 1HB  GLN A1895      11.891  15.965  37.947  1.00  1.900          H  
ATOM  29973 2HB  GLN A1895      12.475  14.354  37.602  1.00  1.900          H  
ATOM  29974 1HG  GLN A1895      12.638  14.972  35.223  1.00  1.900          H  
ATOM  29975 2HG  GLN A1895      11.999  16.594  35.605  1.00  1.900          H  
ATOM  29976 1HE2 GLN A1895      15.234  17.774  35.989  1.00  1.900          H  
ATOM  29977 2HE2 GLN A1895      13.665  17.944  35.271  1.00  1.900          H  
ATOM  29978  N   HIS A1896       9.868  13.914  34.751  1.00  1.100          N  
ATOM  29979  CA  HIS A1896       9.783  12.910  33.692  1.00  1.120          C  
ATOM  29980  C   HIS A1896      10.006  13.522  32.305  1.00  1.150          C  
ATOM  29981  O   HIS A1896       9.882  14.739  32.138  1.00  1.190          O  
ATOM  29982  CB  HIS A1896       8.432  12.212  33.780  1.00  1.560          C  
ATOM  29983  CG  HIS A1896       8.202  11.512  35.086  1.00  1.560          C  
ATOM  29984  ND1 HIS A1896       8.756  10.290  35.401  1.00  1.560          N  
ATOM  29985  CD2 HIS A1896       7.498  11.895  36.162  1.00  1.560          C  
ATOM  29986  CE1 HIS A1896       8.372   9.947  36.619  1.00  1.560          C  
ATOM  29987  NE2 HIS A1896       7.609  10.908  37.106  1.00  1.560          N  
ATOM  29988  H   HIS A1896       9.435  14.833  34.603  1.00  1.320          H  
ATOM  29989  HA  HIS A1896      10.559  12.160  33.844  1.00  1.340          H  
ATOM  29990 1HB  HIS A1896       7.665  12.963  33.713  1.00  1.870          H  
ATOM  29991 2HB  HIS A1896       8.300  11.511  32.956  1.00  1.870          H  
ATOM  29992  HD1 HIS A1896       9.633   9.972  35.041  1.00  1.870          H  
ATOM  29993  HD2 HIS A1896       6.927  12.788  36.364  1.00  1.870          H  
ATOM  29994  HE1 HIS A1896       8.700   9.004  37.051  1.00  1.870          H  
ATOM  29995  N   SER A1897      10.323  12.692  31.299  1.00  1.220          N  
ATOM  29996  CA  SER A1897      10.481  13.221  29.941  1.00  1.260          C  
ATOM  29997  C   SER A1897       9.700  12.409  28.907  1.00  1.260          C  
ATOM  29998  O   SER A1897       9.530  11.192  29.050  1.00  1.390          O  
ATOM  29999  CB  SER A1897      11.954  13.227  29.577  1.00  1.750          C  
ATOM  30000  OG  SER A1897      12.480  11.911  29.536  1.00  1.750          O  
ATOM  30001  H   SER A1897      10.445  11.702  31.460  1.00  1.460          H  
ATOM  30002  HA  SER A1897      10.103  14.238  29.926  1.00  1.510          H  
ATOM  30003 1HB  SER A1897      12.093  13.717  28.622  1.00  2.100          H  
ATOM  30004 2HB  SER A1897      12.486  13.803  30.305  1.00  2.100          H  
ATOM  30005  HG  SER A1897      13.436  12.013  29.522  1.00  2.100          H  
ATOM  30006  N   ILE A1898       9.204  13.107  27.872  1.00  1.230          N  
ATOM  30007  CA  ILE A1898       8.455  12.479  26.772  1.00  1.200          C  
ATOM  30008  C   ILE A1898       8.961  12.952  25.379  1.00  1.190          C  
ATOM  30009  O   ILE A1898       9.011  14.163  25.130  1.00  1.290          O  
ATOM  30010  CB  ILE A1898       6.912  12.754  26.916  1.00  1.690          C  
ATOM  30011  CG1 ILE A1898       6.380  12.218  28.244  1.00  1.690          C  
ATOM  30012  CG2 ILE A1898       6.169  12.065  25.840  1.00  1.690          C  
ATOM  30013  CD1 ILE A1898       4.919  12.627  28.605  1.00  1.690          C  
ATOM  30014  H   ILE A1898       9.400  14.116  27.866  1.00  1.480          H  
ATOM  30015  HA  ILE A1898       8.598  11.411  26.873  1.00  1.440          H  
ATOM  30016  HB  ILE A1898       6.719  13.827  26.872  1.00  2.030          H  
ATOM  30017 1HG1 ILE A1898       6.443  11.137  28.229  1.00  2.030          H  
ATOM  30018 2HG1 ILE A1898       7.014  12.566  28.994  1.00  2.030          H  
ATOM  30019 1HG2 ILE A1898       5.119  12.216  25.920  1.00  2.030          H  
ATOM  30020 2HG2 ILE A1898       6.500  12.440  24.880  1.00  2.030          H  
ATOM  30021 3HG2 ILE A1898       6.355  11.008  25.920  1.00  2.030          H  
ATOM  30022 1HD1 ILE A1898       4.662  12.200  29.574  1.00  2.030          H  
ATOM  30023 2HD1 ILE A1898       4.844  13.712  28.661  1.00  2.030          H  
ATOM  30024 3HD1 ILE A1898       4.218  12.262  27.879  1.00  2.030          H  
ATOM  30025  N   PRO A1899       9.271  12.044  24.414  1.00  1.140          N  
ATOM  30026  CA  PRO A1899       9.700  12.378  23.055  1.00  1.160          C  
ATOM  30027  C   PRO A1899       8.587  13.092  22.318  1.00  1.150          C  
ATOM  30028  O   PRO A1899       7.404  12.815  22.561  1.00  1.180          O  
ATOM  30029  CB  PRO A1899      10.059  11.019  22.444  1.00  1.740          C  
ATOM  30030  CG  PRO A1899       9.307  10.006  23.249  1.00  1.740          C  
ATOM  30031  CD  PRO A1899       9.193  10.586  24.661  1.00  1.740          C  
ATOM  30032  HA  PRO A1899      10.589  13.001  23.067  1.00  1.390          H  
ATOM  30033 1HB  PRO A1899       9.767  11.010  21.378  1.00  2.090          H  
ATOM  30034 2HB  PRO A1899      11.149  10.875  22.459  1.00  2.090          H  
ATOM  30035 1HG  PRO A1899       8.347   9.835  22.771  1.00  2.090          H  
ATOM  30036 2HG  PRO A1899       9.838   9.044  23.230  1.00  2.090          H  
ATOM  30037 1HD  PRO A1899       8.233  10.285  25.042  1.00  2.090          H  
ATOM  30038 2HD  PRO A1899      10.007  10.247  25.301  1.00  2.090          H  
ATOM  30039  N   ASP A1900       8.965  13.979  21.390  1.00  1.200          N  
ATOM  30040  CA  ASP A1900       7.969  14.721  20.592  1.00  1.230          C  
ATOM  30041  C   ASP A1900       6.796  13.846  20.129  1.00  1.140          C  
ATOM  30042  O   ASP A1900       5.617  14.160  20.350  1.00  1.100          O  
ATOM  30043  CB  ASP A1900       8.579  15.420  19.363  1.00  1.710          C  
ATOM  30044  CG  ASP A1900       9.310  14.505  18.351  1.00  1.710          C  
ATOM  30045  OD1 ASP A1900       9.494  13.336  18.626  1.00  1.710          O  
ATOM  30046  OD2 ASP A1900       9.650  14.988  17.270  1.00  1.710          O  
ATOM  30047  H   ASP A1900       9.975  14.150  21.270  1.00  1.440          H  
ATOM  30048  HA  ASP A1900       7.584  15.495  21.222  1.00  1.480          H  
ATOM  30049 1HB  ASP A1900       7.782  15.947  18.833  1.00  2.050          H  
ATOM  30050 2HB  ASP A1900       9.282  16.179  19.707  1.00  2.050          H  
ATOM  30051  N   LYS A1901       7.145  12.732  19.505  1.00  1.150          N  
ATOM  30052  CA  LYS A1901       6.201  11.788  18.954  1.00  1.120          C  
ATOM  30053  C   LYS A1901       5.209  11.268  19.972  1.00  1.030          C  
ATOM  30054  O   LYS A1901       4.068  11.005  19.616  1.00  1.040          O  
ATOM  30055  CB  LYS A1901       6.926  10.605  18.317  1.00  1.580          C  
ATOM  30056  CG  LYS A1901       5.994   9.568  17.664  1.00  1.580          C  
ATOM  30057  CD  LYS A1901       6.788   8.484  16.936  1.00  1.580          C  
ATOM  30058  CE  LYS A1901       5.879   7.492  16.175  1.00  1.580          C  
ATOM  30059  NZ  LYS A1901       5.069   6.593  17.082  1.00  1.580          N  
ATOM  30060  H   LYS A1901       8.148  12.592  19.370  1.00  1.380          H  
ATOM  30061  HA  LYS A1901       5.637  12.299  18.175  1.00  1.340          H  
ATOM  30062 1HB  LYS A1901       7.624  10.975  17.564  1.00  1.900          H  
ATOM  30063 2HB  LYS A1901       7.510  10.092  19.081  1.00  1.900          H  
ATOM  30064 1HG  LYS A1901       5.393   9.088  18.440  1.00  1.900          H  
ATOM  30065 2HG  LYS A1901       5.310  10.064  16.973  1.00  1.900          H  
ATOM  30066 1HD  LYS A1901       7.469   8.953  16.227  1.00  1.900          H  
ATOM  30067 2HD  LYS A1901       7.376   7.931  17.666  1.00  1.900          H  
ATOM  30068 1HE  LYS A1901       5.193   8.056  15.544  1.00  1.900          H  
ATOM  30069 2HE  LYS A1901       6.510   6.869  15.544  1.00  1.900          H  
ATOM  30070 1HZ  LYS A1901       4.512   5.975  16.520  1.00  1.900          H  
ATOM  30071 2HZ  LYS A1901       5.681   6.052  17.664  1.00  1.900          H  
ATOM  30072 3HZ  LYS A1901       4.424   7.133  17.690  1.00  1.900          H  
ATOM  30073  N   SER A1902       5.632  11.011  21.209  1.00  0.960          N  
ATOM  30074  CA  SER A1902       4.703  10.425  22.154  1.00  0.900          C  
ATOM  30075  C   SER A1902       3.603  11.386  22.569  1.00  0.890          C  
ATOM  30076  O   SER A1902       2.438  10.978  22.637  1.00  0.900          O  
ATOM  30077  CB  SER A1902       5.435   9.851  23.340  1.00  1.280          C  
ATOM  30078  OG  SER A1902       6.189   8.719  22.989  1.00  1.280          O  
ATOM  30079  H   SER A1902       6.566  11.275  21.517  1.00  1.150          H  
ATOM  30080  HA  SER A1902       4.221   9.599  21.642  1.00  1.080          H  
ATOM  30081 1HB  SER A1902       6.105  10.591  23.673  1.00  1.540          H  
ATOM  30082 2HB  SER A1902       4.742   9.618  24.148  1.00  1.540          H  
ATOM  30083  HG  SER A1902       6.549   8.380  23.809  1.00  1.540          H  
ATOM  30084  N   ILE A1903       3.931  12.663  22.819  1.00  0.900          N  
ATOM  30085  CA  ILE A1903       2.819  13.570  23.135  1.00  0.910          C  
ATOM  30086  C   ILE A1903       1.938  13.704  21.905  1.00  0.920          C  
ATOM  30087  O   ILE A1903       0.716  13.722  22.038  1.00  0.910          O  
ATOM  30088  CB  ILE A1903       3.177  14.960  23.732  1.00  1.270          C  
ATOM  30089  CG1 ILE A1903       3.734  14.773  25.146  1.00  1.270          C  
ATOM  30090  CG2 ILE A1903       1.938  15.899  23.734  1.00  1.270          C  
ATOM  30091  CD1 ILE A1903       4.349  15.981  25.826  1.00  1.270          C  
ATOM  30092  H   ILE A1903       4.922  12.942  22.766  1.00  1.080          H  
ATOM  30093  HA  ILE A1903       2.211  13.093  23.901  1.00  1.090          H  
ATOM  30094  HB  ILE A1903       3.928  15.381  23.164  1.00  1.520          H  
ATOM  30095 1HG1 ILE A1903       2.944  14.408  25.774  1.00  1.520          H  
ATOM  30096 2HG1 ILE A1903       4.480  14.047  25.073  1.00  1.520          H  
ATOM  30097 1HG2 ILE A1903       2.201  16.872  24.139  1.00  1.520          H  
ATOM  30098 2HG2 ILE A1903       1.562  16.045  22.726  1.00  1.520          H  
ATOM  30099 3HG2 ILE A1903       1.165  15.448  24.345  1.00  1.520          H  
ATOM  30100 1HD1 ILE A1903       4.713  15.682  26.807  1.00  1.520          H  
ATOM  30101 2HD1 ILE A1903       5.166  16.355  25.251  1.00  1.520          H  
ATOM  30102 3HD1 ILE A1903       3.611  16.767  25.949  1.00  1.520          H  
ATOM  30103  N   ALA A1904       2.530  13.860  20.715  1.00  0.970          N  
ATOM  30104  CA  ALA A1904       1.710  13.987  19.518  1.00  1.000          C  
ATOM  30105  C   ALA A1904       0.808  12.753  19.294  1.00  0.970          C  
ATOM  30106  O   ALA A1904      -0.371  12.907  18.945  1.00  0.970          O  
ATOM  30107  CB  ALA A1904       2.599  14.189  18.321  1.00  1.390          C  
ATOM  30108  H   ALA A1904       3.554  13.875  20.635  1.00  1.160          H  
ATOM  30109  HA  ALA A1904       1.067  14.857  19.640  1.00  1.200          H  
ATOM  30110 1HB  ALA A1904       1.987  14.301  17.442  1.00  1.670          H  
ATOM  30111 2HB  ALA A1904       3.212  15.073  18.458  1.00  1.670          H  
ATOM  30112 3HB  ALA A1904       3.240  13.320  18.202  1.00  1.670          H  
ATOM  30113  N   ASP A1905       1.329  11.529  19.541  1.00  0.970          N  
ATOM  30114  CA  ASP A1905       0.525  10.318  19.386  1.00  0.970          C  
ATOM  30115  C   ASP A1905      -0.630  10.336  20.371  1.00  0.930          C  
ATOM  30116  O   ASP A1905      -1.742   9.947  20.020  1.00  0.930          O  
ATOM  30117  CB  ASP A1905       1.335   9.040  19.630  1.00  1.360          C  
ATOM  30118  CG  ASP A1905       2.361   8.604  18.521  1.00  1.360          C  
ATOM  30119  OD1 ASP A1905       2.373   9.120  17.430  1.00  1.360          O  
ATOM  30120  OD2 ASP A1905       3.112   7.679  18.802  1.00  1.360          O  
ATOM  30121  H   ASP A1905       2.315  11.429  19.779  1.00  1.160          H  
ATOM  30122  HA  ASP A1905       0.120  10.293  18.372  1.00  1.160          H  
ATOM  30123 1HB  ASP A1905       1.902   9.195  20.544  1.00  1.630          H  
ATOM  30124 2HB  ASP A1905       0.657   8.217  19.812  1.00  1.630          H  
ATOM  30125  N   CYS A1906      -0.373  10.809  21.598  1.00  0.920          N  
ATOM  30126  CA  CYS A1906      -1.405  10.929  22.620  1.00  0.880          C  
ATOM  30127  C   CYS A1906      -2.488  11.901  22.200  1.00  0.880          C  
ATOM  30128  O   CYS A1906      -3.677  11.621  22.373  1.00  0.910          O  
ATOM  30129  CB  CYS A1906      -0.845  11.375  23.944  1.00  1.250          C  
ATOM  30130  SG  CYS A1906      -2.091  11.459  25.213  1.00  1.250          S  
ATOM  30131  H   CYS A1906       0.595  11.046  21.843  1.00  1.100          H  
ATOM  30132  HA  CYS A1906      -1.857   9.951  22.764  1.00  1.060          H  
ATOM  30133 1HB  CYS A1906      -0.085  10.675  24.245  1.00  1.500          H  
ATOM  30134 2HB  CYS A1906      -0.377  12.351  23.851  1.00  1.500          H  
ATOM  30135  HG  CYS A1906      -2.575  10.196  25.037  1.00  1.500          H  
ATOM  30136  N   VAL A1907      -2.095  13.037  21.616  1.00  0.880          N  
ATOM  30137  CA  VAL A1907      -3.093  13.993  21.174  1.00  0.900          C  
ATOM  30138  C   VAL A1907      -4.026  13.304  20.186  1.00  0.880          C  
ATOM  30139  O   VAL A1907      -5.249  13.445  20.301  1.00  0.870          O  
ATOM  30140  CB  VAL A1907      -2.435  15.218  20.501  1.00  1.250          C  
ATOM  30141  CG1 VAL A1907      -3.457  16.068  19.860  1.00  1.250          C  
ATOM  30142  CG2 VAL A1907      -1.720  16.047  21.522  1.00  1.250          C  
ATOM  30143  H   VAL A1907      -1.091  13.238  21.548  1.00  1.060          H  
ATOM  30144  HA  VAL A1907      -3.668  14.326  22.037  1.00  1.080          H  
ATOM  30145  HB  VAL A1907      -1.736  14.878  19.739  1.00  1.500          H  
ATOM  30146 1HG1 VAL A1907      -2.969  16.931  19.402  1.00  1.500          H  
ATOM  30147 2HG1 VAL A1907      -4.008  15.525  19.095  1.00  1.500          H  
ATOM  30148 3HG1 VAL A1907      -4.133  16.393  20.636  1.00  1.500          H  
ATOM  30149 1HG2 VAL A1907      -1.270  16.893  21.039  1.00  1.500          H  
ATOM  30150 2HG2 VAL A1907      -2.433  16.390  22.255  1.00  1.500          H  
ATOM  30151 3HG2 VAL A1907      -0.956  15.464  21.999  1.00  1.500          H  
ATOM  30152  N   GLU A1908      -3.463  12.567  19.221  1.00  0.890          N  
ATOM  30153  CA  GLU A1908      -4.299  11.820  18.296  1.00  0.890          C  
ATOM  30154  C   GLU A1908      -5.090  10.722  18.987  1.00  0.880          C  
ATOM  30155  O   GLU A1908      -6.253  10.513  18.663  1.00  0.880          O  
ATOM  30156  CB  GLU A1908      -3.494  11.273  17.141  1.00  1.250          C  
ATOM  30157  CG  GLU A1908      -3.076  12.343  16.193  1.00  1.250          C  
ATOM  30158  CD  GLU A1908      -2.216  11.844  15.136  1.00  1.250          C  
ATOM  30159  OE1 GLU A1908      -1.749  10.764  15.267  1.00  1.250          O  
ATOM  30160  OE2 GLU A1908      -2.052  12.516  14.166  1.00  1.250          O  
ATOM  30161  H   GLU A1908      -2.437  12.531  19.147  1.00  1.070          H  
ATOM  30162  HA  GLU A1908      -5.014  12.511  17.872  1.00  1.070          H  
ATOM  30163 1HB  GLU A1908      -2.593  10.789  17.524  1.00  1.500          H  
ATOM  30164 2HB  GLU A1908      -4.073  10.525  16.596  1.00  1.500          H  
ATOM  30165 1HG  GLU A1908      -3.969  12.774  15.743  1.00  1.500          H  
ATOM  30166 2HG  GLU A1908      -2.574  13.122  16.754  1.00  1.500          H  
ATOM  30167  N   ALA A1909      -4.514  10.030  19.962  1.00  0.880          N  
ATOM  30168  CA  ALA A1909      -5.279   9.008  20.646  1.00  0.870          C  
ATOM  30169  C   ALA A1909      -6.509   9.623  21.289  1.00  0.860          C  
ATOM  30170  O   ALA A1909      -7.583   9.030  21.230  1.00  0.850          O  
ATOM  30171  CB  ALA A1909      -4.439   8.309  21.664  1.00  1.220          C  
ATOM  30172  H   ALA A1909      -3.528  10.177  20.179  1.00  1.060          H  
ATOM  30173  HA  ALA A1909      -5.615   8.292  19.912  1.00  1.040          H  
ATOM  30174 1HB  ALA A1909      -5.018   7.545  22.125  1.00  1.470          H  
ATOM  30175 2HB  ALA A1909      -3.598   7.872  21.163  1.00  1.470          H  
ATOM  30176 3HB  ALA A1909      -4.095   9.014  22.415  1.00  1.470          H  
ATOM  30177  N   LEU A1910      -6.376  10.828  21.857  1.00  0.870          N  
ATOM  30178  CA  LEU A1910      -7.537  11.516  22.402  1.00  0.870          C  
ATOM  30179  C   LEU A1910      -8.514  11.866  21.287  1.00  0.850          C  
ATOM  30180  O   LEU A1910      -9.703  11.597  21.432  1.00  0.870          O  
ATOM  30181  CB  LEU A1910      -7.126  12.762  23.196  1.00  1.220          C  
ATOM  30182  CG  LEU A1910      -6.459  12.524  24.566  1.00  1.220          C  
ATOM  30183  CD1 LEU A1910      -5.886  13.803  25.072  1.00  1.220          C  
ATOM  30184  CD2 LEU A1910      -7.517  12.054  25.584  1.00  1.220          C  
ATOM  30185  H   LEU A1910      -5.437  11.235  21.933  1.00  1.040          H  
ATOM  30186  HA  LEU A1910      -8.048  10.838  23.070  1.00  1.040          H  
ATOM  30187 1HB  LEU A1910      -6.423  13.330  22.589  1.00  1.460          H  
ATOM  30188 2HB  LEU A1910      -7.998  13.364  23.363  1.00  1.460          H  
ATOM  30189  HG  LEU A1910      -5.660  11.783  24.467  1.00  1.460          H  
ATOM  30190 1HD1 LEU A1910      -5.446  13.612  26.033  1.00  1.460          H  
ATOM  30191 2HD1 LEU A1910      -5.124  14.169  24.380  1.00  1.460          H  
ATOM  30192 3HD1 LEU A1910      -6.671  14.543  25.178  1.00  1.460          H  
ATOM  30193 1HD2 LEU A1910      -7.035  11.902  26.550  1.00  1.460          H  
ATOM  30194 2HD2 LEU A1910      -8.294  12.817  25.680  1.00  1.460          H  
ATOM  30195 3HD2 LEU A1910      -7.982  11.135  25.277  1.00  1.460          H  
ATOM  30196  N   ILE A1911      -8.026  12.308  20.114  1.00  0.830          N  
ATOM  30197  CA  ILE A1911      -8.943  12.618  19.010  1.00  0.830          C  
ATOM  30198  C   ILE A1911      -9.739  11.328  18.733  1.00  0.850          C  
ATOM  30199  O   ILE A1911     -10.966  11.375  18.586  1.00  0.860          O  
ATOM  30200  CB  ILE A1911      -8.195  13.113  17.721  1.00  1.160          C  
ATOM  30201  CG1 ILE A1911      -7.521  14.548  17.954  1.00  1.160          C  
ATOM  30202  CG2 ILE A1911      -9.173  13.197  16.563  1.00  1.160          C  
ATOM  30203  CD1 ILE A1911      -6.502  15.029  16.875  1.00  1.160          C  
ATOM  30204  H   ILE A1911      -7.024  12.520  20.043  1.00  1.000          H  
ATOM  30205  HA  ILE A1911      -9.638  13.393  19.326  1.00  1.000          H  
ATOM  30206  HB  ILE A1911      -7.412  12.411  17.468  1.00  1.390          H  
ATOM  30207 1HG1 ILE A1911      -8.305  15.287  17.987  1.00  1.390          H  
ATOM  30208 2HG1 ILE A1911      -7.011  14.530  18.907  1.00  1.390          H  
ATOM  30209 1HG2 ILE A1911      -8.649  13.522  15.676  1.00  1.390          H  
ATOM  30210 2HG2 ILE A1911      -9.611  12.232  16.376  1.00  1.390          H  
ATOM  30211 3HG2 ILE A1911      -9.955  13.912  16.805  1.00  1.390          H  
ATOM  30212 1HD1 ILE A1911      -6.130  16.015  17.156  1.00  1.390          H  
ATOM  30213 2HD1 ILE A1911      -5.668  14.347  16.806  1.00  1.390          H  
ATOM  30214 3HD1 ILE A1911      -6.982  15.097  15.904  1.00  1.390          H  
ATOM  30215  N   GLY A1912      -9.019  10.197  18.696  1.00  0.860          N  
ATOM  30216  CA  GLY A1912      -9.534   8.845  18.517  1.00  0.880          C  
ATOM  30217  C   GLY A1912     -10.609   8.530  19.547  1.00  0.880          C  
ATOM  30218  O   GLY A1912     -11.730   8.157  19.204  1.00  0.930          O  
ATOM  30219  H   GLY A1912      -8.014  10.297  18.818  1.00  1.030          H  
ATOM  30220 1HA  GLY A1912      -9.915   8.705  17.516  1.00  1.060          H  
ATOM  30221 2HA  GLY A1912      -8.706   8.148  18.651  1.00  1.060          H  
ATOM  30222  N   ALA A1913     -10.314   8.761  20.818  1.00  0.860          N  
ATOM  30223  CA  ALA A1913     -11.257   8.476  21.884  1.00  0.880          C  
ATOM  30224  C   ALA A1913     -12.602   9.177  21.660  1.00  0.890          C  
ATOM  30225  O   ALA A1913     -13.668   8.583  21.905  1.00  0.920          O  
ATOM  30226  CB  ALA A1913     -10.664   8.930  23.207  1.00  1.220          C  
ATOM  30227  H   ALA A1913      -9.367   9.066  21.043  1.00  1.030          H  
ATOM  30228  HA  ALA A1913     -11.426   7.406  21.901  1.00  1.060          H  
ATOM  30229 1HB  ALA A1913     -11.340   8.706  23.980  1.00  1.470          H  
ATOM  30230 2HB  ALA A1913      -9.724   8.424  23.380  1.00  1.470          H  
ATOM  30231 3HB  ALA A1913     -10.496  10.000  23.183  1.00  1.470          H  
ATOM  30232  N   TYR A1914     -12.577  10.409  21.143  1.00  0.900          N  
ATOM  30233  CA  TYR A1914     -13.837  11.103  20.915  1.00  0.940          C  
ATOM  30234  C   TYR A1914     -14.516  10.490  19.687  1.00  0.970          C  
ATOM  30235  O   TYR A1914     -15.700  10.178  19.729  1.00  1.030          O  
ATOM  30236  CB  TYR A1914     -13.617  12.621  20.769  1.00  1.300          C  
ATOM  30237  CG  TYR A1914     -13.041  13.191  22.051  1.00  1.300          C  
ATOM  30238  CD1 TYR A1914     -11.730  13.475  22.062  1.00  1.300          C  
ATOM  30239  CD2 TYR A1914     -13.786  13.361  23.214  1.00  1.300          C  
ATOM  30240  CE1 TYR A1914     -11.099  13.882  23.191  1.00  1.300          C  
ATOM  30241  CE2 TYR A1914     -13.138  13.805  24.368  1.00  1.300          C  
ATOM  30242  CZ  TYR A1914     -11.782  14.037  24.343  1.00  1.300          C  
ATOM  30243  OH  TYR A1914     -11.102  14.432  25.480  1.00  1.300          O  
ATOM  30244  H   TYR A1914     -11.667  10.858  20.971  1.00  1.080          H  
ATOM  30245  HA  TYR A1914     -14.488  10.937  21.774  1.00  1.130          H  
ATOM  30246 1HB  TYR A1914     -12.920  12.817  19.951  1.00  1.560          H  
ATOM  30247 2HB  TYR A1914     -14.560  13.122  20.547  1.00  1.560          H  
ATOM  30248  HD1 TYR A1914     -11.166  13.351  21.152  1.00  1.560          H  
ATOM  30249  HD2 TYR A1914     -14.849  13.142  23.230  1.00  1.560          H  
ATOM  30250  HE1 TYR A1914     -10.047  14.075  23.166  1.00  1.560          H  
ATOM  30251  HE2 TYR A1914     -13.689  13.944  25.294  1.00  1.560          H  
ATOM  30252  HH  TYR A1914     -11.727  14.593  26.193  1.00  1.560          H  
ATOM  30253  N   LEU A1915     -13.757  10.164  18.643  1.00  0.950          N  
ATOM  30254  CA  LEU A1915     -14.329   9.554  17.438  1.00  0.990          C  
ATOM  30255  C   LEU A1915     -14.992   8.211  17.683  1.00  1.000          C  
ATOM  30256  O   LEU A1915     -16.008   7.879  17.062  1.00  1.060          O  
ATOM  30257  CB  LEU A1915     -13.206   9.340  16.443  1.00  1.370          C  
ATOM  30258  CG  LEU A1915     -12.673  10.548  15.879  1.00  1.370          C  
ATOM  30259  CD1 LEU A1915     -11.430  10.269  15.240  1.00  1.370          C  
ATOM  30260  CD2 LEU A1915     -13.654  11.099  14.867  1.00  1.370          C  
ATOM  30261  H   LEU A1915     -12.762  10.424  18.660  1.00  1.140          H  
ATOM  30262  HA  LEU A1915     -15.085  10.225  17.057  1.00  1.190          H  
ATOM  30263 1HB  LEU A1915     -12.398   8.836  16.948  1.00  1.640          H  
ATOM  30264 2HB  LEU A1915     -13.549   8.703  15.644  1.00  1.640          H  
ATOM  30265  HG  LEU A1915     -12.493  11.248  16.654  1.00  1.640          H  
ATOM  30266 1HD1 LEU A1915     -11.061  11.165  14.874  1.00  1.640          H  
ATOM  30267 2HD1 LEU A1915     -10.744   9.895  15.950  1.00  1.640          H  
ATOM  30268 3HD1 LEU A1915     -11.570   9.551  14.446  1.00  1.640          H  
ATOM  30269 1HD2 LEU A1915     -13.251  11.996  14.463  1.00  1.640          H  
ATOM  30270 2HD2 LEU A1915     -13.812  10.381  14.067  1.00  1.640          H  
ATOM  30271 3HD2 LEU A1915     -14.588  11.322  15.323  1.00  1.640          H  
ATOM  30272  N   ILE A1916     -14.392   7.436  18.560  1.00  0.970          N  
ATOM  30273  CA  ILE A1916     -14.862   6.119  18.925  1.00  0.980          C  
ATOM  30274  C   ILE A1916     -16.135   6.155  19.772  1.00  0.980          C  
ATOM  30275  O   ILE A1916     -17.067   5.398  19.495  1.00  1.020          O  
ATOM  30276  CB  ILE A1916     -13.715   5.376  19.603  1.00  1.370          C  
ATOM  30277  CG1 ILE A1916     -12.630   5.151  18.518  1.00  1.370          C  
ATOM  30278  CG2 ILE A1916     -14.210   4.047  20.210  1.00  1.370          C  
ATOM  30279  CD1 ILE A1916     -11.318   4.787  19.036  1.00  1.370          C  
ATOM  30280  H   ILE A1916     -13.522   7.787  18.972  1.00  1.160          H  
ATOM  30281  HA  ILE A1916     -15.096   5.584  18.008  1.00  1.180          H  
ATOM  30282  HB  ILE A1916     -13.283   6.006  20.378  1.00  1.640          H  
ATOM  30283 1HG1 ILE A1916     -12.968   4.358  17.855  1.00  1.640          H  
ATOM  30284 2HG1 ILE A1916     -12.517   6.053  17.936  1.00  1.640          H  
ATOM  30285 1HG2 ILE A1916     -13.389   3.518  20.676  1.00  1.640          H  
ATOM  30286 2HG2 ILE A1916     -14.968   4.237  20.963  1.00  1.640          H  
ATOM  30287 3HG2 ILE A1916     -14.639   3.430  19.426  1.00  1.640          H  
ATOM  30288 1HD1 ILE A1916     -10.623   4.647  18.228  1.00  1.640          H  
ATOM  30289 2HD1 ILE A1916     -10.977   5.594  19.658  1.00  1.640          H  
ATOM  30290 3HD1 ILE A1916     -11.377   3.887  19.605  1.00  1.640          H  
ATOM  30291  N   GLU A1917     -16.184   6.986  20.821  1.00  0.950          N  
ATOM  30292  CA  GLU A1917     -17.395   7.004  21.645  1.00  0.980          C  
ATOM  30293  C   GLU A1917     -18.355   8.188  21.432  1.00  0.970          C  
ATOM  30294  O   GLU A1917     -19.560   8.020  21.603  1.00  1.010          O  
ATOM  30295  CB  GLU A1917     -17.037   6.892  23.120  1.00  1.360          C  
ATOM  30296  CG  GLU A1917     -16.389   5.564  23.477  1.00  1.360          C  
ATOM  30297  CD  GLU A1917     -16.116   5.442  24.919  1.00  1.360          C  
ATOM  30298  OE1 GLU A1917     -16.574   6.299  25.635  1.00  1.360          O  
ATOM  30299  OE2 GLU A1917     -15.481   4.506  25.323  1.00  1.360          O  
ATOM  30300  H   GLU A1917     -15.376   7.575  21.047  1.00  1.140          H  
ATOM  30301  HA  GLU A1917     -17.959   6.107  21.405  1.00  1.180          H  
ATOM  30302 1HB  GLU A1917     -16.337   7.690  23.385  1.00  1.630          H  
ATOM  30303 2HB  GLU A1917     -17.934   7.023  23.728  1.00  1.630          H  
ATOM  30304 1HG  GLU A1917     -17.043   4.750  23.163  1.00  1.630          H  
ATOM  30305 2HG  GLU A1917     -15.463   5.478  22.929  1.00  1.630          H  
ATOM  30306  N   CYS A1918     -17.859   9.365  21.052  1.00  0.970          N  
ATOM  30307  CA  CYS A1918     -18.724  10.534  20.909  1.00  0.980          C  
ATOM  30308  C   CYS A1918     -19.077  10.774  19.456  1.00  0.990          C  
ATOM  30309  O   CYS A1918     -20.157  11.258  19.164  1.00  1.360          O  
ATOM  30310  CB  CYS A1918     -18.008  11.800  21.365  1.00  1.370          C  
ATOM  30311  SG  CYS A1918     -17.451  11.754  23.010  1.00  1.370          S  
ATOM  30312  H   CYS A1918     -16.870   9.483  20.884  1.00  1.160          H  
ATOM  30313  HA  CYS A1918     -19.634  10.383  21.491  1.00  1.180          H  
ATOM  30314 1HB  CYS A1918     -17.160  12.006  20.713  1.00  1.640          H  
ATOM  30315 2HB  CYS A1918     -18.700  12.638  21.275  1.00  1.640          H  
ATOM  30316  HG  CYS A1918     -18.624  11.280  23.500  1.00  1.640          H  
ATOM  30317  N   GLY A1919     -18.174  10.424  18.552  1.00  1.040          N  
ATOM  30318  CA  GLY A1919     -18.314  10.641  17.117  1.00  1.110          C  
ATOM  30319  C   GLY A1919     -17.619  11.949  16.680  1.00  1.080          C  
ATOM  30320  O   GLY A1919     -17.281  12.779  17.540  1.00  1.030          O  
ATOM  30321  H   GLY A1919     -17.303  10.033  18.901  1.00  1.250          H  
ATOM  30322 1HA  GLY A1919     -17.874   9.778  16.623  1.00  1.330          H  
ATOM  30323 2HA  GLY A1919     -19.368  10.664  16.854  1.00  1.330          H  
ATOM  30324  N   PRO A1920     -17.439  12.161  15.350  1.00  1.150          N  
ATOM  30325  CA  PRO A1920     -16.770  13.285  14.698  1.00  1.180          C  
ATOM  30326  C   PRO A1920     -17.176  14.650  15.199  1.00  1.100          C  
ATOM  30327  O   PRO A1920     -16.326  15.503  15.365  1.00  1.120          O  
ATOM  30328  CB  PRO A1920     -17.203  13.116  13.246  1.00  1.770          C  
ATOM  30329  CG  PRO A1920     -17.376  11.637  13.082  1.00  1.770          C  
ATOM  30330  CD  PRO A1920     -17.971  11.171  14.387  1.00  1.770          C  
ATOM  30331  HA  PRO A1920     -15.688  13.164  14.771  1.00  1.420          H  
ATOM  30332 1HB  PRO A1920     -18.132  13.680  13.052  1.00  2.120          H  
ATOM  30333 2HB  PRO A1920     -16.435  13.538  12.577  1.00  2.120          H  
ATOM  30334 1HG  PRO A1920     -18.043  11.439  12.233  1.00  2.120          H  
ATOM  30335 2HG  PRO A1920     -16.410  11.161  12.852  1.00  2.120          H  
ATOM  30336 1HD  PRO A1920     -19.080  11.173  14.351  1.00  2.120          H  
ATOM  30337 2HD  PRO A1920     -17.560  10.182  14.578  1.00  2.120          H  
ATOM  30338  N   ARG A1921     -18.438  14.865  15.543  1.00  1.100          N  
ATOM  30339  CA  ARG A1921     -18.802  16.186  16.051  1.00  1.140          C  
ATOM  30340  C   ARG A1921     -17.862  16.567  17.202  1.00  1.120          C  
ATOM  30341  O   ARG A1921     -17.371  17.702  17.286  1.00  1.240          O  
ATOM  30342  CB  ARG A1921     -20.261  16.231  16.468  1.00  1.580          C  
ATOM  30343  CG  ARG A1921     -20.766  17.596  16.948  1.00  1.580          C  
ATOM  30344  CD  ARG A1921     -22.252  17.604  17.115  1.00  1.580          C  
ATOM  30345  NE  ARG A1921     -22.941  17.557  15.802  1.00  1.580          N  
ATOM  30346  CZ  ARG A1921     -24.196  17.089  15.563  1.00  1.580          C  
ATOM  30347  NH1 ARG A1921     -24.934  16.615  16.537  1.00  1.580          N  
ATOM  30348  NH2 ARG A1921     -24.672  17.108  14.319  1.00  1.580          N  
ATOM  30349  H   ARG A1921     -19.147  14.155  15.432  1.00  1.320          H  
ATOM  30350  HA  ARG A1921     -18.663  16.908  15.250  1.00  1.370          H  
ATOM  30351 1HB  ARG A1921     -20.886  15.914  15.632  1.00  1.900          H  
ATOM  30352 2HB  ARG A1921     -20.426  15.523  17.277  1.00  1.900          H  
ATOM  30353 1HG  ARG A1921     -20.310  17.836  17.911  1.00  1.900          H  
ATOM  30354 2HG  ARG A1921     -20.495  18.361  16.221  1.00  1.900          H  
ATOM  30355 1HD  ARG A1921     -22.542  16.729  17.697  1.00  1.900          H  
ATOM  30356 2HD  ARG A1921     -22.555  18.512  17.636  1.00  1.900          H  
ATOM  30357  HE  ARG A1921     -22.425  17.910  15.006  1.00  1.900          H  
ATOM  30358 1HH1 ARG A1921     -24.579  16.594  17.478  1.00  1.900          H  
ATOM  30359 2HH1 ARG A1921     -25.858  16.255  16.342  1.00  1.900          H  
ATOM  30360 1HH2 ARG A1921     -24.103  17.468  13.568  1.00  1.900          H  
ATOM  30361 2HH2 ARG A1921     -25.611  16.722  14.100  1.00  1.900          H  
ATOM  30362  N   GLY A1922     -17.674  15.620  18.128  1.00  1.080          N  
ATOM  30363  CA  GLY A1922     -16.848  15.800  19.300  1.00  1.140          C  
ATOM  30364  C   GLY A1922     -15.411  15.992  18.868  1.00  1.060          C  
ATOM  30365  O   GLY A1922     -14.760  16.956  19.260  1.00  1.070          O  
ATOM  30366  H   GLY A1922     -18.048  14.689  17.947  1.00  1.300          H  
ATOM  30367 1HA  GLY A1922     -17.192  16.666  19.868  1.00  1.370          H  
ATOM  30368 2HA  GLY A1922     -16.933  14.923  19.943  1.00  1.370          H  
ATOM  30369  N   ALA A1923     -14.925  15.077  18.030  1.00  1.020          N  
ATOM  30370  CA  ALA A1923     -13.534  15.110  17.577  1.00  1.000          C  
ATOM  30371  C   ALA A1923     -13.162  16.403  16.831  1.00  0.980          C  
ATOM  30372  O   ALA A1923     -12.052  16.909  17.013  1.00  0.980          O  
ATOM  30373  CB  ALA A1923     -13.275  13.927  16.701  1.00  1.410          C  
ATOM  30374  H   ALA A1923     -15.562  14.324  17.740  1.00  1.220          H  
ATOM  30375  HA  ALA A1923     -12.902  15.030  18.457  1.00  1.200          H  
ATOM  30376 1HB  ALA A1923     -12.240  13.894  16.401  1.00  1.690          H  
ATOM  30377 2HB  ALA A1923     -13.527  13.046  17.270  1.00  1.690          H  
ATOM  30378 3HB  ALA A1923     -13.900  13.993  15.825  1.00  1.690          H  
ATOM  30379  N   LEU A1924     -14.075  16.938  16.015  1.00  0.990          N  
ATOM  30380  CA  LEU A1924     -13.840  18.176  15.273  1.00  0.990          C  
ATOM  30381  C   LEU A1924     -13.723  19.342  16.250  1.00  0.990          C  
ATOM  30382  O   LEU A1924     -12.819  20.182  16.135  1.00  1.000          O  
ATOM  30383  CB  LEU A1924     -15.016  18.440  14.312  1.00  1.390          C  
ATOM  30384  CG  LEU A1924     -15.190  17.473  13.092  1.00  1.390          C  
ATOM  30385  CD1 LEU A1924     -16.534  17.720  12.455  1.00  1.390          C  
ATOM  30386  CD2 LEU A1924     -14.086  17.704  12.056  1.00  1.390          C  
ATOM  30387  H   LEU A1924     -14.954  16.445  15.891  1.00  1.190          H  
ATOM  30388  HA  LEU A1924     -12.911  18.088  14.724  1.00  1.190          H  
ATOM  30389 1HB  LEU A1924     -15.938  18.386  14.895  1.00  1.660          H  
ATOM  30390 2HB  LEU A1924     -14.917  19.452  13.924  1.00  1.660          H  
ATOM  30391  HG  LEU A1924     -15.162  16.454  13.439  1.00  1.660          H  
ATOM  30392 1HD1 LEU A1924     -16.666  17.041  11.616  1.00  1.660          H  
ATOM  30393 2HD1 LEU A1924     -17.320  17.545  13.190  1.00  1.660          H  
ATOM  30394 3HD1 LEU A1924     -16.590  18.751  12.101  1.00  1.660          H  
ATOM  30395 1HD2 LEU A1924     -14.228  17.024  11.217  1.00  1.660          H  
ATOM  30396 2HD2 LEU A1924     -14.138  18.723  11.700  1.00  1.660          H  
ATOM  30397 3HD2 LEU A1924     -13.121  17.531  12.491  1.00  1.660          H  
ATOM  30398  N   LEU A1925     -14.620  19.378  17.242  1.00  1.010          N  
ATOM  30399  CA  LEU A1925     -14.564  20.403  18.268  1.00  1.040          C  
ATOM  30400  C   LEU A1925     -13.315  20.225  19.130  1.00  1.030          C  
ATOM  30401  O   LEU A1925     -12.739  21.211  19.585  1.00  1.040          O  
ATOM  30402  CB  LEU A1925     -15.846  20.388  19.107  1.00  1.440          C  
ATOM  30403  CG  LEU A1925     -17.154  20.873  18.438  1.00  1.440          C  
ATOM  30404  CD1 LEU A1925     -18.328  20.561  19.384  1.00  1.440          C  
ATOM  30405  CD2 LEU A1925     -17.085  22.380  18.168  1.00  1.440          C  
ATOM  30406  H   LEU A1925     -15.389  18.697  17.259  1.00  1.210          H  
ATOM  30407  HA  LEU A1925     -14.480  21.364  17.779  1.00  1.250          H  
ATOM  30408 1HB  LEU A1925     -16.038  19.353  19.359  1.00  1.730          H  
ATOM  30409 2HB  LEU A1925     -15.690  20.958  20.019  1.00  1.730          H  
ATOM  30410  HG  LEU A1925     -17.313  20.335  17.500  1.00  1.730          H  
ATOM  30411 1HD1 LEU A1925     -19.262  20.887  18.927  1.00  1.730          H  
ATOM  30412 2HD1 LEU A1925     -18.372  19.485  19.563  1.00  1.730          H  
ATOM  30413 3HD1 LEU A1925     -18.190  21.079  20.334  1.00  1.730          H  
ATOM  30414 1HD2 LEU A1925     -18.020  22.704  17.712  1.00  1.730          H  
ATOM  30415 2HD2 LEU A1925     -16.938  22.912  19.111  1.00  1.730          H  
ATOM  30416 3HD2 LEU A1925     -16.271  22.613  17.495  1.00  1.730          H  
ATOM  30417  N   PHE A1926     -12.910  18.976  19.377  1.00  1.030          N  
ATOM  30418  CA  PHE A1926     -11.713  18.675  20.147  1.00  1.040          C  
ATOM  30419  C   PHE A1926     -10.505  19.232  19.418  1.00  1.060          C  
ATOM  30420  O   PHE A1926      -9.661  19.897  20.021  1.00  1.050          O  
ATOM  30421  CB  PHE A1926     -11.587  17.190  20.460  1.00  1.450          C  
ATOM  30422  CG  PHE A1926     -10.394  16.861  21.269  1.00  1.450          C  
ATOM  30423  CD1 PHE A1926     -10.300  17.262  22.583  1.00  1.450          C  
ATOM  30424  CD2 PHE A1926      -9.381  16.121  20.737  1.00  1.450          C  
ATOM  30425  CE1 PHE A1926      -9.202  16.939  23.330  1.00  1.450          C  
ATOM  30426  CE2 PHE A1926      -8.281  15.789  21.489  1.00  1.450          C  
ATOM  30427  CZ  PHE A1926      -8.196  16.209  22.786  1.00  1.450          C  
ATOM  30428  H   PHE A1926     -13.483  18.205  19.033  1.00  1.240          H  
ATOM  30429  HA  PHE A1926     -11.781  19.192  21.098  1.00  1.250          H  
ATOM  30430 1HB  PHE A1926     -12.476  16.844  20.988  1.00  1.740          H  
ATOM  30431 2HB  PHE A1926     -11.526  16.637  19.535  1.00  1.740          H  
ATOM  30432  HD1 PHE A1926     -11.103  17.845  23.022  1.00  1.740          H  
ATOM  30433  HD2 PHE A1926      -9.465  15.801  19.717  1.00  1.740          H  
ATOM  30434  HE1 PHE A1926      -9.135  17.263  24.356  1.00  1.740          H  
ATOM  30435  HE2 PHE A1926      -7.472  15.196  21.058  1.00  1.740          H  
ATOM  30436  HZ  PHE A1926      -7.329  15.955  23.381  1.00  1.740          H  
ATOM  30437  N   MET A1927     -10.402  18.999  18.108  1.00  1.130          N  
ATOM  30438  CA  MET A1927      -9.277  19.582  17.403  1.00  1.160          C  
ATOM  30439  C   MET A1927      -9.285  21.099  17.584  1.00  1.160          C  
ATOM  30440  O   MET A1927      -8.235  21.707  17.829  1.00  1.260          O  
ATOM  30441  CB  MET A1927      -9.307  19.248  15.925  1.00  1.610          C  
ATOM  30442  CG  MET A1927      -8.986  17.824  15.569  1.00  1.610          C  
ATOM  30443  SD  MET A1927      -8.721  17.646  13.811  1.00  1.610          S  
ATOM  30444  CE  MET A1927     -10.279  17.980  13.080  1.00  1.610          C  
ATOM  30445  H   MET A1927     -11.090  18.410  17.629  1.00  1.360          H  
ATOM  30446  HA  MET A1927      -8.363  19.198  17.828  1.00  1.390          H  
ATOM  30447 1HB  MET A1927     -10.323  19.426  15.581  1.00  1.930          H  
ATOM  30448 2HB  MET A1927      -8.671  19.915  15.365  1.00  1.930          H  
ATOM  30449 1HG  MET A1927      -8.083  17.521  16.091  1.00  1.930          H  
ATOM  30450 2HG  MET A1927      -9.798  17.167  15.872  1.00  1.930          H  
ATOM  30451 1HE  MET A1927     -10.180  17.920  12.017  1.00  1.930          H  
ATOM  30452 2HE  MET A1927     -11.003  17.268  13.428  1.00  1.930          H  
ATOM  30453 3HE  MET A1927     -10.605  18.986  13.342  1.00  1.930          H  
ATOM  30454  N   ALA A1928     -10.468  21.730  17.472  1.00  1.110          N  
ATOM  30455  CA  ALA A1928     -10.560  23.173  17.648  1.00  1.130          C  
ATOM  30456  C   ALA A1928     -10.119  23.606  19.050  1.00  1.070          C  
ATOM  30457  O   ALA A1928      -9.439  24.630  19.206  1.00  1.080          O  
ATOM  30458  CB  ALA A1928     -11.978  23.643  17.371  1.00  1.570          C  
ATOM  30459  H   ALA A1928     -11.307  21.195  17.217  1.00  1.330          H  
ATOM  30460  HA  ALA A1928      -9.891  23.624  16.943  1.00  1.360          H  
ATOM  30461 1HB  ALA A1928     -12.032  24.724  17.465  1.00  1.890          H  
ATOM  30462 2HB  ALA A1928     -12.262  23.348  16.359  1.00  1.890          H  
ATOM  30463 3HB  ALA A1928     -12.657  23.188  18.080  1.00  1.890          H  
ATOM  30464  N   TRP A1929     -10.477  22.797  20.057  1.00  1.040          N  
ATOM  30465  CA  TRP A1929     -10.132  23.001  21.462  1.00  1.030          C  
ATOM  30466  C   TRP A1929      -8.620  22.979  21.658  1.00  0.990          C  
ATOM  30467  O   TRP A1929      -8.054  23.900  22.270  1.00  1.000          O  
ATOM  30468  CB  TRP A1929     -10.811  21.906  22.300  1.00  1.450          C  
ATOM  30469  CG  TRP A1929     -10.556  21.930  23.735  1.00  1.450          C  
ATOM  30470  CD1 TRP A1929     -11.229  22.655  24.632  1.00  1.450          C  
ATOM  30471  CD2 TRP A1929      -9.579  21.166  24.482  1.00  1.450          C  
ATOM  30472  NE1 TRP A1929     -10.759  22.421  25.883  1.00  1.450          N  
ATOM  30473  CE2 TRP A1929      -9.741  21.512  25.814  1.00  1.450          C  
ATOM  30474  CE3 TRP A1929      -8.605  20.233  24.129  1.00  1.450          C  
ATOM  30475  CZ2 TRP A1929      -8.958  20.969  26.815  1.00  1.450          C  
ATOM  30476  CZ3 TRP A1929      -7.817  19.684  25.125  1.00  1.450          C  
ATOM  30477  CH2 TRP A1929      -7.985  20.042  26.434  1.00  1.450          C  
ATOM  30478  H   TRP A1929     -11.102  22.021  19.829  1.00  1.250          H  
ATOM  30479  HA  TRP A1929     -10.511  23.973  21.773  1.00  1.240          H  
ATOM  30480 1HB  TRP A1929     -11.887  21.948  22.142  1.00  1.740          H  
ATOM  30481 2HB  TRP A1929     -10.489  20.953  21.960  1.00  1.740          H  
ATOM  30482  HD1 TRP A1929     -12.039  23.332  24.388  1.00  1.740          H  
ATOM  30483  HE1 TRP A1929     -11.147  22.877  26.752  1.00  1.740          H  
ATOM  30484  HE3 TRP A1929      -8.469  19.944  23.096  1.00  1.740          H  
ATOM  30485  HZ2 TRP A1929      -9.086  21.244  27.862  1.00  1.740          H  
ATOM  30486  HZ3 TRP A1929      -7.061  18.958  24.840  1.00  1.740          H  
ATOM  30487  HH2 TRP A1929      -7.347  19.592  27.196  1.00  1.740          H  
ATOM  30488  N   LEU A1930      -7.967  21.948  21.094  1.00  1.000          N  
ATOM  30489  CA  LEU A1930      -6.514  21.777  21.138  1.00  1.030          C  
ATOM  30490  C   LEU A1930      -5.815  22.916  20.429  1.00  1.130          C  
ATOM  30491  O   LEU A1930      -4.784  23.420  20.877  1.00  1.270          O  
ATOM  30492  CB  LEU A1930      -6.099  20.510  20.385  1.00  1.430          C  
ATOM  30493  CG  LEU A1930      -6.407  19.144  20.953  1.00  1.430          C  
ATOM  30494  CD1 LEU A1930      -6.131  18.140  19.855  1.00  1.430          C  
ATOM  30495  CD2 LEU A1930      -5.498  18.867  22.162  1.00  1.430          C  
ATOM  30496  H   LEU A1930      -8.535  21.237  20.623  1.00  1.200          H  
ATOM  30497  HA  LEU A1930      -6.189  21.738  22.169  1.00  1.240          H  
ATOM  30498 1HB  LEU A1930      -6.585  20.549  19.419  1.00  1.720          H  
ATOM  30499 2HB  LEU A1930      -5.024  20.560  20.222  1.00  1.720          H  
ATOM  30500  HG  LEU A1930      -7.454  19.070  21.245  1.00  1.720          H  
ATOM  30501 1HD1 LEU A1930      -6.316  17.144  20.199  1.00  1.720          H  
ATOM  30502 2HD1 LEU A1930      -6.760  18.337  19.014  1.00  1.720          H  
ATOM  30503 3HD1 LEU A1930      -5.103  18.235  19.552  1.00  1.720          H  
ATOM  30504 1HD2 LEU A1930      -5.702  17.870  22.546  1.00  1.720          H  
ATOM  30505 2HD2 LEU A1930      -4.451  18.931  21.855  1.00  1.720          H  
ATOM  30506 3HD2 LEU A1930      -5.687  19.596  22.937  1.00  1.720          H  
ATOM  30507  N   GLY A1931      -6.417  23.338  19.318  1.00  1.160          N  
ATOM  30508  CA  GLY A1931      -5.881  24.369  18.460  1.00  1.280          C  
ATOM  30509  C   GLY A1931      -5.428  23.783  17.128  1.00  1.420          C  
ATOM  30510  O   GLY A1931      -4.733  24.440  16.343  1.00  1.620          O  
ATOM  30511  H   GLY A1931      -7.273  22.869  19.019  1.00  1.390          H  
ATOM  30512 1HA  GLY A1931      -6.657  25.108  18.282  1.00  1.540          H  
ATOM  30513 2HA  GLY A1931      -5.056  24.876  18.953  1.00  1.540          H  
ATOM  30514  N   VAL A1932      -5.822  22.537  16.840  1.00  1.420          N  
ATOM  30515  CA  VAL A1932      -5.452  21.912  15.588  1.00  1.640          C  
ATOM  30516  C   VAL A1932      -6.459  22.415  14.577  1.00  1.590          C  
ATOM  30517  O   VAL A1932      -7.443  21.752  14.259  1.00  1.900          O  
ATOM  30518  CB  VAL A1932      -5.538  20.359  15.698  1.00  2.210          C  
ATOM  30519  CG1 VAL A1932      -5.119  19.694  14.407  1.00  2.210          C  
ATOM  30520  CG2 VAL A1932      -4.659  19.835  16.813  1.00  2.210          C  
ATOM  30521  H   VAL A1932      -6.454  22.040  17.458  1.00  1.700          H  
ATOM  30522  HA  VAL A1932      -4.448  22.220  15.296  1.00  1.970          H  
ATOM  30523  HB  VAL A1932      -6.549  20.095  15.906  1.00  2.650          H  
ATOM  30524 1HG1 VAL A1932      -5.217  18.628  14.531  1.00  2.650          H  
ATOM  30525 2HG1 VAL A1932      -5.753  20.021  13.595  1.00  2.650          H  
ATOM  30526 3HG1 VAL A1932      -4.080  19.941  14.178  1.00  2.650          H  
ATOM  30527 1HG2 VAL A1932      -4.768  18.754  16.877  1.00  2.650          H  
ATOM  30528 2HG2 VAL A1932      -3.635  20.075  16.594  1.00  2.650          H  
ATOM  30529 3HG2 VAL A1932      -4.945  20.282  17.748  1.00  2.650          H  
ATOM  30530  N   ARG A1933      -6.205  23.599  14.053  1.00  1.600          N  
ATOM  30531  CA  ARG A1933      -7.190  24.218  13.195  1.00  1.610          C  
ATOM  30532  C   ARG A1933      -6.658  24.747  11.906  1.00  1.610          C  
ATOM  30533  O   ARG A1933      -5.554  25.296  11.828  1.00  2.000          O  
ATOM  30534  CB  ARG A1933      -7.859  25.407  13.873  1.00  2.250          C  
ATOM  30535  CG  ARG A1933      -8.639  25.110  15.103  1.00  2.250          C  
ATOM  30536  CD  ARG A1933      -9.531  26.262  15.488  1.00  2.250          C  
ATOM  30537  NE  ARG A1933      -8.799  27.495  15.769  1.00  2.250          N  
ATOM  30538  CZ  ARG A1933      -8.280  27.892  16.963  1.00  2.250          C  
ATOM  30539  NH1 ARG A1933      -8.392  27.171  18.073  1.00  2.250          N  
ATOM  30540  NH2 ARG A1933      -7.646  29.057  17.019  1.00  2.250          N  
ATOM  30541  H   ARG A1933      -5.360  24.088  14.360  1.00  1.920          H  
ATOM  30542  HA  ARG A1933      -7.953  23.478  12.960  1.00  1.930          H  
ATOM  30543 1HB  ARG A1933      -7.091  26.127  14.149  1.00  2.700          H  
ATOM  30544 2HB  ARG A1933      -8.525  25.900  13.163  1.00  2.700          H  
ATOM  30545 1HG  ARG A1933      -9.255  24.239  14.895  1.00  2.700          H  
ATOM  30546 2HG  ARG A1933      -7.962  24.891  15.929  1.00  2.700          H  
ATOM  30547 1HD  ARG A1933     -10.219  26.462  14.666  1.00  2.700          H  
ATOM  30548 2HD  ARG A1933     -10.106  26.000  16.371  1.00  2.700          H  
ATOM  30549  HE  ARG A1933      -8.671  28.125  14.985  1.00  2.700          H  
ATOM  30550 1HH1 ARG A1933      -8.873  26.255  18.107  1.00  2.700          H  
ATOM  30551 2HH1 ARG A1933      -7.994  27.521  18.934  1.00  2.700          H  
ATOM  30552 1HH2 ARG A1933      -7.554  29.626  16.188  1.00  2.700          H  
ATOM  30553 2HH2 ARG A1933      -7.255  29.380  17.893  1.00  2.700          H  
ATOM  30554  N   VAL A1934      -7.490  24.604  10.899  1.00  1.570          N  
ATOM  30555  CA  VAL A1934      -7.262  25.207   9.613  1.00  1.880          C  
ATOM  30556  C   VAL A1934      -7.797  26.610   9.751  1.00  1.810          C  
ATOM  30557  O   VAL A1934      -8.959  26.794  10.109  1.00  1.760          O  
ATOM  30558  CB  VAL A1934      -8.000  24.422   8.525  1.00  2.510          C  
ATOM  30559  CG1 VAL A1934      -7.844  25.102   7.161  1.00  2.510          C  
ATOM  30560  CG2 VAL A1934      -7.434  22.987   8.519  1.00  2.510          C  
ATOM  30561  H   VAL A1934      -8.342  24.085  11.073  1.00  1.880          H  
ATOM  30562  HA  VAL A1934      -6.195  25.244   9.392  1.00  2.260          H  
ATOM  30563  HB  VAL A1934      -9.066  24.403   8.754  1.00  3.010          H  
ATOM  30564 1HG1 VAL A1934      -8.391  24.542   6.406  1.00  3.010          H  
ATOM  30565 2HG1 VAL A1934      -8.251  26.115   7.206  1.00  3.010          H  
ATOM  30566 3HG1 VAL A1934      -6.793  25.143   6.896  1.00  3.010          H  
ATOM  30567 1HG2 VAL A1934      -7.924  22.382   7.780  1.00  3.010          H  
ATOM  30568 2HG2 VAL A1934      -6.371  23.023   8.300  1.00  3.010          H  
ATOM  30569 3HG2 VAL A1934      -7.583  22.538   9.493  1.00  3.010          H  
ATOM  30570  N   LEU A1935      -6.958  27.595   9.513  1.00  2.270          N  
ATOM  30571  CA  LEU A1935      -7.395  28.954   9.703  1.00  2.400          C  
ATOM  30572  C   LEU A1935      -7.616  29.644   8.371  1.00  2.600          C  
ATOM  30573  O   LEU A1935      -6.904  29.356   7.408  1.00  3.330          O  
ATOM  30574  CB  LEU A1935      -6.339  29.702  10.522  1.00  3.310          C  
ATOM  30575  CG  LEU A1935      -5.989  29.080  11.906  1.00  3.310          C  
ATOM  30576  CD1 LEU A1935      -4.891  29.901  12.537  1.00  3.310          C  
ATOM  30577  CD2 LEU A1935      -7.221  29.026  12.819  1.00  3.310          C  
ATOM  30578  H   LEU A1935      -6.012  27.387   9.223  1.00  2.720          H  
ATOM  30579  HA  LEU A1935      -8.321  28.920  10.254  1.00  2.880          H  
ATOM  30580 1HB  LEU A1935      -5.419  29.727   9.943  1.00  3.970          H  
ATOM  30581 2HB  LEU A1935      -6.664  30.727  10.682  1.00  3.970          H  
ATOM  30582  HG  LEU A1935      -5.610  28.063  11.763  1.00  3.970          H  
ATOM  30583 1HD1 LEU A1935      -4.618  29.461  13.496  1.00  3.970          H  
ATOM  30584 2HD1 LEU A1935      -4.020  29.907  11.882  1.00  3.970          H  
ATOM  30585 3HD1 LEU A1935      -5.236  30.923  12.692  1.00  3.970          H  
ATOM  30586 1HD2 LEU A1935      -6.926  28.591  13.769  1.00  3.970          H  
ATOM  30587 2HD2 LEU A1935      -7.604  30.033  12.981  1.00  3.970          H  
ATOM  30588 3HD2 LEU A1935      -7.997  28.409  12.377  1.00  3.970          H  
ATOM  30589  N   PRO A1936      -8.563  30.591   8.283  1.00  2.360          N  
ATOM  30590  CA  PRO A1936      -8.846  31.421   7.132  1.00  2.770          C  
ATOM  30591  C   PRO A1936      -7.826  32.549   7.036  1.00  3.310          C  
ATOM  30592  O   PRO A1936      -8.136  33.720   7.239  1.00  3.760          O  
ATOM  30593  CB  PRO A1936     -10.255  31.924   7.428  1.00  4.160          C  
ATOM  30594  CG  PRO A1936     -10.314  32.014   8.927  1.00  4.160          C  
ATOM  30595  CD  PRO A1936      -9.487  30.837   9.423  1.00  4.160          C  
ATOM  30596  HA  PRO A1936      -8.828  30.801   6.222  1.00  3.320          H  
ATOM  30597 1HB  PRO A1936     -10.397  32.879   6.952  1.00  4.990          H  
ATOM  30598 2HB  PRO A1936     -11.002  31.236   7.001  1.00  4.990          H  
ATOM  30599 1HG  PRO A1936      -9.910  32.987   9.256  1.00  4.990          H  
ATOM  30600 2HG  PRO A1936     -11.360  31.975   9.268  1.00  4.990          H  
ATOM  30601 1HD  PRO A1936      -8.947  31.135  10.333  1.00  4.990          H  
ATOM  30602 2HD  PRO A1936     -10.151  29.969   9.587  1.00  4.990          H  
ATOM  30603  N   ILE A1937      -6.600  32.171   6.734  1.00  3.730          N  
ATOM  30604  CA  ILE A1937      -5.449  33.068   6.653  1.00  4.490          C  
ATOM  30605  C   ILE A1937      -5.709  34.191   5.658  1.00  4.880          C  
ATOM  30606  O   ILE A1937      -5.398  35.364   5.896  1.00  5.210          O  
ATOM  30607  CB  ILE A1937      -4.186  32.264   6.261  1.00  5.980          C  
ATOM  30608  CG1 ILE A1937      -3.817  31.322   7.455  1.00  5.980          C  
ATOM  30609  CG2 ILE A1937      -3.016  33.193   5.862  1.00  5.980          C  
ATOM  30610  CD1 ILE A1937      -2.782  30.261   7.132  1.00  5.980          C  
ATOM  30611  H   ILE A1937      -6.464  31.164   6.594  1.00  4.480          H  
ATOM  30612  HA  ILE A1937      -5.286  33.512   7.634  1.00  5.390          H  
ATOM  30613  HB  ILE A1937      -4.419  31.629   5.410  1.00  7.180          H  
ATOM  30614 1HG1 ILE A1937      -3.443  31.926   8.278  1.00  7.180          H  
ATOM  30615 2HG1 ILE A1937      -4.719  30.815   7.783  1.00  7.180          H  
ATOM  30616 1HG2 ILE A1937      -2.144  32.606   5.581  1.00  7.180          H  
ATOM  30617 2HG2 ILE A1937      -3.295  33.815   5.016  1.00  7.180          H  
ATOM  30618 3HG2 ILE A1937      -2.759  33.834   6.708  1.00  7.180          H  
ATOM  30619 1HD1 ILE A1937      -2.598  29.651   8.014  1.00  7.180          H  
ATOM  30620 2HD1 ILE A1937      -3.140  29.625   6.325  1.00  7.180          H  
ATOM  30621 3HD1 ILE A1937      -1.860  30.741   6.838  1.00  7.180          H  
ATOM  30622  N   THR A1938      -6.287  33.811   4.539  1.00  5.270          N  
ATOM  30623  CA  THR A1938      -6.585  34.667   3.414  1.00  6.020          C  
ATOM  30624  C   THR A1938      -7.749  35.631   3.652  1.00  6.240          C  
ATOM  30625  O   THR A1938      -8.043  36.462   2.790  1.00  6.590          O  
ATOM  30626  CB  THR A1938      -6.864  33.780   2.192  1.00  8.130          C  
ATOM  30627  OG1 THR A1938      -7.950  32.888   2.507  1.00  8.130          O  
ATOM  30628  CG2 THR A1938      -5.608  32.964   1.857  1.00  8.130          C  
ATOM  30629  H   THR A1938      -6.542  32.838   4.450  1.00  6.320          H  
ATOM  30630  HA  THR A1938      -5.699  35.267   3.206  1.00  7.220          H  
ATOM  30631  HB  THR A1938      -7.145  34.399   1.341  1.00  9.750          H  
ATOM  30632  HG1 THR A1938      -8.253  32.445   1.702  1.00  9.750          H  
ATOM  30633 1HG2 THR A1938      -5.808  32.323   0.996  1.00  9.750          H  
ATOM  30634 2HG2 THR A1938      -4.792  33.643   1.623  1.00  9.750          H  
ATOM  30635 3HG2 THR A1938      -5.325  32.357   2.700  1.00  9.750          H  
ATOM  30636  N   ARG A1939      -8.433  35.524   4.800  1.00  6.360          N  
ATOM  30637  CA  ARG A1939      -9.537  36.422   5.097  1.00  6.940          C  
ATOM  30638  C   ARG A1939      -9.148  37.486   6.126  1.00  7.640          C  
ATOM  30639  O   ARG A1939     -10.015  38.205   6.627  1.00  8.080          O  
ATOM  30640  CB  ARG A1939     -10.744  35.668   5.629  1.00  9.480          C  
ATOM  30641  CG  ARG A1939     -11.358  34.652   4.677  1.00  9.480          C  
ATOM  30642  CD  ARG A1939     -12.605  34.064   5.244  1.00  9.480          C  
ATOM  30643  NE  ARG A1939     -13.163  33.024   4.388  1.00  9.480          N  
ATOM  30644  CZ  ARG A1939     -14.297  32.333   4.648  1.00  9.480          C  
ATOM  30645  NH1 ARG A1939     -14.994  32.578   5.741  1.00  9.480          N  
ATOM  30646  NH2 ARG A1939     -14.710  31.404   3.799  1.00  9.480          N  
ATOM  30647  H   ARG A1939      -8.161  34.834   5.506  1.00  7.630          H  
ATOM  30648  HA  ARG A1939      -9.828  36.929   4.178  1.00  8.330          H  
ATOM  30649 1HB  ARG A1939     -10.459  35.153   6.540  1.00 11.380          H  
ATOM  30650 2HB  ARG A1939     -11.526  36.380   5.891  1.00 11.380          H  
ATOM  30651 1HG  ARG A1939     -11.599  35.139   3.733  1.00 11.380          H  
ATOM  30652 2HG  ARG A1939     -10.642  33.847   4.497  1.00 11.380          H  
ATOM  30653 1HD  ARG A1939     -12.412  33.642   6.220  1.00 11.380          H  
ATOM  30654 2HD  ARG A1939     -13.345  34.856   5.338  1.00 11.380          H  
ATOM  30655  HE  ARG A1939     -12.659  32.801   3.536  1.00 11.380          H  
ATOM  30656 1HH1 ARG A1939     -14.687  33.284   6.393  1.00 11.380          H  
ATOM  30657 2HH1 ARG A1939     -15.841  32.058   5.930  1.00 11.380          H  
ATOM  30658 1HH2 ARG A1939     -14.178  31.211   2.959  1.00 11.380          H  
ATOM  30659 2HH2 ARG A1939     -15.556  30.885   3.987  1.00 11.380          H  
ATOM  30660  N   GLN A1940      -7.862  37.589   6.473  1.00  8.050          N  
ATOM  30661  CA  GLN A1940      -7.480  38.615   7.439  1.00  8.930          C  
ATOM  30662  C   GLN A1940      -7.453  39.993   6.792  1.00  9.380          C  
ATOM  30663  O   GLN A1940      -6.724  40.225   5.828  1.00  9.640          O  
ATOM  30664  CB  GLN A1940      -6.102  38.330   8.045  1.00 12.150          C  
ATOM  30665  CG  GLN A1940      -5.603  39.414   9.043  1.00 12.150          C  
ATOM  30666  CD  GLN A1940      -6.414  39.463  10.338  1.00 12.150          C  
ATOM  30667  OE1 GLN A1940      -6.506  38.449  11.038  1.00 12.150          O  
ATOM  30668  NE2 GLN A1940      -7.006  40.620  10.665  1.00 12.150          N  
ATOM  30669  H   GLN A1940      -7.154  36.958   6.079  1.00  9.660          H  
ATOM  30670  HA  GLN A1940      -8.219  38.627   8.239  1.00 10.720          H  
ATOM  30671 1HB  GLN A1940      -6.128  37.372   8.564  1.00 14.580          H  
ATOM  30672 2HB  GLN A1940      -5.368  38.243   7.244  1.00 14.580          H  
ATOM  30673 1HG  GLN A1940      -4.574  39.180   9.305  1.00 14.580          H  
ATOM  30674 2HG  GLN A1940      -5.644  40.401   8.578  1.00 14.580          H  
ATOM  30675 1HE2 GLN A1940      -7.540  40.686  11.512  1.00 14.580          H  
ATOM  30676 2HE2 GLN A1940      -6.935  41.455  10.061  1.00 14.580          H  
ATOM  30677  N   LEU A1941      -8.223  40.918   7.349  1.00  9.790          N  
ATOM  30678  CA  LEU A1941      -8.288  42.275   6.826  1.00 10.350          C  
ATOM  30679  C   LEU A1941      -7.494  43.258   7.682  1.00 11.160          C  
ATOM  30680  O   LEU A1941      -7.246  43.023   8.871  1.00 11.600          O  
ATOM  30681  CB  LEU A1941      -9.746  42.730   6.737  1.00 14.270          C  
ATOM  30682  CG  LEU A1941     -10.702  41.821   5.901  1.00 14.270          C  
ATOM  30683  CD1 LEU A1941     -12.105  42.396   5.978  1.00 14.270          C  
ATOM  30684  CD2 LEU A1941     -10.225  41.710   4.448  1.00 14.270          C  
ATOM  30685  H   LEU A1941      -8.814  40.653   8.126  1.00 11.750          H  
ATOM  30686  HA  LEU A1941      -7.844  42.287   5.834  1.00 12.420          H  
ATOM  30687 1HB  LEU A1941     -10.147  42.784   7.747  1.00 17.120          H  
ATOM  30688 2HB  LEU A1941      -9.772  43.732   6.307  1.00 17.120          H  
ATOM  30689  HG  LEU A1941     -10.726  40.819   6.339  1.00 17.120          H  
ATOM  30690 1HD1 LEU A1941     -12.788  41.756   5.419  1.00 17.120          H  
ATOM  30691 2HD1 LEU A1941     -12.423  42.441   7.019  1.00 17.120          H  
ATOM  30692 3HD1 LEU A1941     -12.117  43.398   5.551  1.00 17.120          H  
ATOM  30693 1HD2 LEU A1941     -10.914  41.070   3.897  1.00 17.120          H  
ATOM  30694 2HD2 LEU A1941     -10.204  42.697   3.991  1.00 17.120          H  
ATOM  30695 3HD2 LEU A1941      -9.232  41.268   4.408  1.00 17.120          H  
ATOM  30696  N   ASP A1942      -7.100  44.376   7.069  1.00 11.560          N  
ATOM  30697  CA  ASP A1942      -6.397  45.456   7.765  1.00 12.510          C  
ATOM  30698  C   ASP A1942      -6.765  46.811   7.154  1.00 13.440          C  
ATOM  30699  O   ASP A1942      -6.342  47.127   6.037  1.00 14.240          O  
ATOM  30700  CB  ASP A1942      -4.871  45.235   7.712  1.00 17.130          C  
ATOM  30701  CG  ASP A1942      -4.048  46.298   8.513  1.00 17.130          C  
ATOM  30702  OD1 ASP A1942      -4.637  47.264   8.941  1.00 17.130          O  
ATOM  30703  OD2 ASP A1942      -2.858  46.122   8.682  1.00 17.130          O  
ATOM  30704  H   ASP A1942      -7.311  44.496   6.088  1.00 13.870          H  
ATOM  30705  HA  ASP A1942      -6.707  45.460   8.810  1.00 15.010          H  
ATOM  30706 1HB  ASP A1942      -4.641  44.244   8.113  1.00 20.560          H  
ATOM  30707 2HB  ASP A1942      -4.540  45.253   6.674  1.00 20.560          H  
ATOM  30708  N   GLY A1943      -7.633  47.560   7.841  1.00 13.520          N  
ATOM  30709  CA  GLY A1943      -8.100  48.859   7.359  1.00 14.300          C  
ATOM  30710  C   GLY A1943      -8.046  49.882   8.490  1.00 14.690          C  
ATOM  30711  O   GLY A1943      -7.593  49.568   9.595  1.00 15.000          O  
ATOM  30712  H   GLY A1943      -7.941  47.231   8.745  1.00 16.220          H  
ATOM  30713 1HA  GLY A1943      -7.477  49.193   6.530  1.00 17.160          H  
ATOM  30714 2HA  GLY A1943      -9.119  48.777   6.981  1.00 17.160          H  
ATOM  30715  N   GLY A1944      -8.597  51.071   8.259  1.00 14.820          N  
ATOM  30716  CA  GLY A1944      -8.547  52.123   9.277  1.00 15.390          C  
ATOM  30717  C   GLY A1944      -7.866  53.381   8.746  1.00 15.850          C  
ATOM  30718  O   GLY A1944      -7.816  53.627   7.545  1.00 16.130          O  
ATOM  30719  H   GLY A1944      -9.017  51.249   7.333  1.00 17.780          H  
ATOM  30720 1HA  GLY A1944      -9.560  52.364   9.600  1.00 18.470          H  
ATOM  30721 2HA  GLY A1944      -8.008  51.763  10.153  1.00 18.470          H  
ATOM  30722  N   ASN A1945      -7.306  54.196   9.634  1.00 16.080          N  
ATOM  30723  CA  ASN A1945      -6.692  55.452   9.192  1.00 16.630          C  
ATOM  30724  C   ASN A1945      -5.541  55.204   8.209  1.00 16.870          C  
ATOM  30725  O   ASN A1945      -5.297  55.997   7.299  1.00 17.070          O  
ATOM  30726  CB  ASN A1945      -6.193  56.243  10.380  1.00 23.060          C  
ATOM  30727  CG  ASN A1945      -7.306  56.844  11.184  1.00 23.060          C  
ATOM  30728  OD1 ASN A1945      -8.441  56.990  10.717  1.00 23.060          O  
ATOM  30729  ND2 ASN A1945      -7.003  57.196  12.404  1.00 23.060          N  
ATOM  30730  H   ASN A1945      -7.326  53.951  10.615  1.00 19.300          H  
ATOM  30731  HA  ASN A1945      -7.446  56.041   8.667  1.00 19.960          H  
ATOM  30732 1HB  ASN A1945      -5.602  55.593  11.026  1.00 27.670          H  
ATOM  30733 2HB  ASN A1945      -5.539  57.041  10.034  1.00 27.670          H  
ATOM  30734 1HD2 ASN A1945      -7.702  57.603  12.993  1.00 27.670          H  
ATOM  30735 2HD2 ASN A1945      -6.075  57.065  12.751  1.00 27.670          H  
ATOM  30736  N   GLN A1946      -4.863  54.071   8.376  1.00 17.000          N  
ATOM  30737  CA  GLN A1946      -3.735  53.647   7.554  1.00 17.390          C  
ATOM  30738  C   GLN A1946      -4.127  53.106   6.174  1.00 18.060          C  
ATOM  30739  O   GLN A1946      -3.251  52.796   5.375  1.00 18.260          O  
ATOM  30740  CB  GLN A1946      -2.947  52.548   8.291  1.00 24.190          C  
ATOM  30741  CG  GLN A1946      -3.698  51.174   8.413  1.00 24.190          C  
ATOM  30742  CD  GLN A1946      -4.615  51.092   9.629  1.00 24.190          C  
ATOM  30743  OE1 GLN A1946      -5.115  52.124  10.123  1.00 24.190          O  
ATOM  30744  NE2 GLN A1946      -4.865  49.888  10.107  1.00 24.190          N  
ATOM  30745  H   GLN A1946      -5.112  53.481   9.169  1.00 20.400          H  
ATOM  30746  HA  GLN A1946      -3.088  54.509   7.400  1.00 20.870          H  
ATOM  30747 1HB  GLN A1946      -2.007  52.368   7.769  1.00 29.030          H  
ATOM  30748 2HB  GLN A1946      -2.702  52.890   9.296  1.00 29.030          H  
ATOM  30749 1HG  GLN A1946      -4.298  50.972   7.533  1.00 29.030          H  
ATOM  30750 2HG  GLN A1946      -2.951  50.387   8.519  1.00 29.030          H  
ATOM  30751 1HE2 GLN A1946      -5.480  49.774  10.887  1.00 29.030          H  
ATOM  30752 2HE2 GLN A1946      -4.492  49.031   9.663  1.00 29.030          H  
ATOM  30753  N   GLU A1947      -5.426  52.902   5.949  1.00 18.540          N  
ATOM  30754  CA  GLU A1947      -6.002  52.317   4.738  1.00 19.140          C  
ATOM  30755  C   GLU A1947      -5.794  53.073   3.422  1.00 19.340          C  
ATOM  30756  O   GLU A1947      -5.789  52.456   2.354  1.00 19.640          O  
ATOM  30757  CB  GLU A1947      -7.482  52.086   4.979  1.00 26.560          C  
ATOM  30758  CG  GLU A1947      -8.222  51.321   3.936  1.00 26.560          C  
ATOM  30759  CD  GLU A1947      -9.607  50.939   4.418  1.00 26.560          C  
ATOM  30760  OE1 GLU A1947      -9.901  51.121   5.599  1.00 26.560          O  
ATOM  30761  OE2 GLU A1947     -10.372  50.460   3.618  1.00 26.560          O  
ATOM  30762  H   GLU A1947      -6.089  53.216   6.664  1.00 22.250          H  
ATOM  30763  HA  GLU A1947      -5.544  51.337   4.613  1.00 22.970          H  
ATOM  30764 1HB  GLU A1947      -7.590  51.567   5.898  1.00 31.870          H  
ATOM  30765 2HB  GLU A1947      -7.979  53.051   5.083  1.00 31.870          H  
ATOM  30766 1HG  GLU A1947      -8.315  51.929   3.036  1.00 31.870          H  
ATOM  30767 2HG  GLU A1947      -7.658  50.423   3.684  1.00 31.870          H  
ATOM  30768  N   GLN A1948      -5.740  54.401   3.464  1.00 19.310          N  
ATOM  30769  CA  GLN A1948      -5.638  55.172   2.234  1.00 19.630          C  
ATOM  30770  C   GLN A1948      -4.207  55.443   1.809  1.00 19.690          C  
ATOM  30771  O   GLN A1948      -3.299  55.498   2.633  1.00 19.780          O  
ATOM  30772  CB  GLN A1948      -6.374  56.505   2.378  1.00 27.350          C  
ATOM  30773  CG  GLN A1948      -7.847  56.369   2.697  1.00 27.350          C  
ATOM  30774  CD  GLN A1948      -8.567  55.586   1.644  1.00 27.350          C  
ATOM  30775  OE1 GLN A1948      -8.390  55.835   0.450  1.00 27.350          O  
ATOM  30776  NE2 GLN A1948      -9.386  54.641   2.070  1.00 27.350          N  
ATOM  30777  H   GLN A1948      -5.765  54.885   4.353  1.00 23.170          H  
ATOM  30778  HA  GLN A1948      -6.110  54.600   1.436  1.00 23.560          H  
ATOM  30779 1HB  GLN A1948      -5.909  57.088   3.173  1.00 32.820          H  
ATOM  30780 2HB  GLN A1948      -6.279  57.078   1.456  1.00 32.820          H  
ATOM  30781 1HG  GLN A1948      -7.959  55.848   3.649  1.00 32.820          H  
ATOM  30782 2HG  GLN A1948      -8.294  57.361   2.755  1.00 32.820          H  
ATOM  30783 1HE2 GLN A1948      -9.896  54.080   1.414  1.00 32.820          H  
ATOM  30784 2HE2 GLN A1948      -9.511  54.487   3.054  1.00 32.820          H  
ATOM  30785  N   ARG A1949      -4.035  55.689   0.508  1.00 19.790          N  
ATOM  30786  CA  ARG A1949      -2.750  56.049  -0.099  1.00 20.020          C  
ATOM  30787  C   ARG A1949      -1.673  54.974   0.062  1.00 20.020          C  
ATOM  30788  O   ARG A1949      -0.511  55.274   0.342  1.00 20.390          O  
ATOM  30789  CB  ARG A1949      -2.241  57.371   0.465  1.00 27.940          C  
ATOM  30790  CG  ARG A1949      -3.166  58.556   0.229  1.00 27.940          C  
ATOM  30791  CD  ARG A1949      -2.590  59.819   0.736  1.00 27.940          C  
ATOM  30792  NE  ARG A1949      -3.492  60.949   0.510  1.00 27.940          N  
ATOM  30793  CZ  ARG A1949      -3.272  62.220   0.913  1.00 27.940          C  
ATOM  30794  NH1 ARG A1949      -2.171  62.534   1.568  1.00 27.940          N  
ATOM  30795  NH2 ARG A1949      -4.171  63.156   0.648  1.00 27.940          N  
ATOM  30796  H   ARG A1949      -4.843  55.611  -0.096  1.00 23.750          H  
ATOM  30797  HA  ARG A1949      -2.917  56.191  -1.167  1.00 24.020          H  
ATOM  30798 1HB  ARG A1949      -2.054  57.292   1.530  1.00 33.520          H  
ATOM  30799 2HB  ARG A1949      -1.289  57.614  -0.007  1.00 33.520          H  
ATOM  30800 1HG  ARG A1949      -3.349  58.665  -0.838  1.00 33.520          H  
ATOM  30801 2HG  ARG A1949      -4.111  58.385   0.743  1.00 33.520          H  
ATOM  30802 1HD  ARG A1949      -2.414  59.725   1.808  1.00 33.520          H  
ATOM  30803 2HD  ARG A1949      -1.650  60.017   0.224  1.00 33.520          H  
ATOM  30804  HE  ARG A1949      -4.352  60.760   0.010  1.00 33.520          H  
ATOM  30805 1HH1 ARG A1949      -1.481  61.826   1.771  1.00 33.520          H  
ATOM  30806 2HH1 ARG A1949      -2.012  63.486   1.866  1.00 33.520          H  
ATOM  30807 1HH2 ARG A1949      -5.017  62.918   0.147  1.00 33.520          H  
ATOM  30808 2HH2 ARG A1949      -4.017  64.108   0.946  1.00 33.520          H  
ATOM  30809  N   ILE A1950      -2.062  53.729  -0.175  1.00 19.720          N  
ATOM  30810  CA  ILE A1950      -1.153  52.597  -0.128  1.00 19.820          C  
ATOM  30811  C   ILE A1950      -0.776  52.211  -1.555  1.00 20.240          C  
ATOM  30812  O   ILE A1950      -1.668  51.887  -2.342  1.00 20.210          O  
ATOM  30813  CB  ILE A1950      -1.810  51.378   0.548  1.00 27.710          C  
ATOM  30814  CG1 ILE A1950      -2.177  51.736   2.003  1.00 27.710          C  
ATOM  30815  CG2 ILE A1950      -0.872  50.138   0.467  1.00 27.710          C  
ATOM  30816  CD1 ILE A1950      -3.049  50.717   2.691  1.00 27.710          C  
ATOM  30817  H   ILE A1950      -3.039  53.578  -0.384  1.00 23.660          H  
ATOM  30818  HA  ILE A1950      -0.287  52.888   0.453  1.00 23.780          H  
ATOM  30819  HB  ILE A1950      -2.741  51.148   0.033  1.00 33.250          H  
ATOM  30820 1HG1 ILE A1950      -1.264  51.858   2.578  1.00 33.250          H  
ATOM  30821 2HG1 ILE A1950      -2.716  52.687   2.013  1.00 33.250          H  
ATOM  30822 1HG2 ILE A1950      -1.345  49.278   0.921  1.00 33.250          H  
ATOM  30823 2HG2 ILE A1950      -0.651  49.894  -0.570  1.00 33.250          H  
ATOM  30824 3HG2 ILE A1950       0.056  50.348   0.990  1.00 33.250          H  
ATOM  30825 1HD1 ILE A1950      -3.261  51.053   3.695  1.00 33.250          H  
ATOM  30826 2HD1 ILE A1950      -3.984  50.613   2.142  1.00 33.250          H  
ATOM  30827 3HD1 ILE A1950      -2.554  49.759   2.745  1.00 33.250          H  
ATOM  30828  N   PRO A1951       0.519  52.157  -1.926  1.00 20.740          N  
ATOM  30829  CA  PRO A1951       1.000  51.851  -3.268  1.00 21.270          C  
ATOM  30830  C   PRO A1951       0.921  50.357  -3.588  1.00 21.100          C  
ATOM  30831  O   PRO A1951       1.939  49.691  -3.778  1.00 21.100          O  
ATOM  30832  CB  PRO A1951       2.449  52.348  -3.209  1.00 31.910          C  
ATOM  30833  CG  PRO A1951       2.860  52.120  -1.776  1.00 31.910          C  
ATOM  30834  CD  PRO A1951       1.605  52.438  -0.958  1.00 31.910          C  
ATOM  30835  HA  PRO A1951       0.418  52.430  -4.000  1.00 25.520          H  
ATOM  30836 1HB  PRO A1951       3.069  51.790  -3.930  1.00 38.290          H  
ATOM  30837 2HB  PRO A1951       2.495  53.408  -3.502  1.00 38.290          H  
ATOM  30838 1HG  PRO A1951       3.199  51.078  -1.648  1.00 38.290          H  
ATOM  30839 2HG  PRO A1951       3.713  52.766  -1.518  1.00 38.290          H  
ATOM  30840 1HD  PRO A1951       1.567  51.763  -0.098  1.00 38.290          H  
ATOM  30841 2HD  PRO A1951       1.598  53.505  -0.663  1.00 38.290          H  
ATOM  30842  N   GLY A1952      -0.303  49.849  -3.585  1.00 21.080          N  
ATOM  30843  CA  GLY A1952      -0.626  48.463  -3.878  1.00 21.070          C  
ATOM  30844  C   GLY A1952      -0.926  48.362  -5.358  1.00 20.930          C  
ATOM  30845  O   GLY A1952      -0.593  49.271  -6.116  1.00 20.960          O  
ATOM  30846  H   GLY A1952      -1.068  50.496  -3.388  1.00 25.300          H  
ATOM  30847 1HA  GLY A1952       0.211  47.816  -3.615  1.00 25.280          H  
ATOM  30848 2HA  GLY A1952      -1.491  48.153  -3.295  1.00 25.280          H  
ATOM  30849  N   SER A1953      -1.559  47.271  -5.782  1.00 20.900          N  
ATOM  30850  CA  SER A1953      -1.859  47.090  -7.196  1.00 20.930          C  
ATOM  30851  C   SER A1953      -2.643  48.289  -7.701  1.00 20.690          C  
ATOM  30852  O   SER A1953      -3.559  48.769  -7.026  1.00 20.670          O  
ATOM  30853  CB  SER A1953      -2.673  45.827  -7.396  1.00 29.290          C  
ATOM  30854  OG  SER A1953      -1.944  44.684  -7.029  1.00 29.290          O  
ATOM  30855  H   SER A1953      -1.820  46.547  -5.130  1.00 25.080          H  
ATOM  30856  HA  SER A1953      -0.935  47.014  -7.760  1.00 25.120          H  
ATOM  30857 1HB  SER A1953      -3.583  45.887  -6.800  1.00 35.150          H  
ATOM  30858 2HB  SER A1953      -2.972  45.753  -8.441  1.00 35.150          H  
ATOM  30859  HG  SER A1953      -2.555  43.945  -7.101  1.00 35.150          H  
ATOM  30860  N   THR A1954      -2.298  48.757  -8.897  1.00 20.650          N  
ATOM  30861  CA  THR A1954      -2.949  49.911  -9.489  1.00 20.600          C  
ATOM  30862  C   THR A1954      -3.840  49.516 -10.651  1.00 20.450          C  
ATOM  30863  O   THR A1954      -3.798  48.377 -11.126  1.00 20.400          O  
ATOM  30864  CB  THR A1954      -1.902  50.931  -9.975  1.00 28.860          C  
ATOM  30865  OG1 THR A1954      -1.134  50.356 -11.044  1.00 28.860          O  
ATOM  30866  CG2 THR A1954      -0.962  51.285  -8.824  1.00 28.860          C  
ATOM  30867  H   THR A1954      -1.547  48.319  -9.408  1.00 24.780          H  
ATOM  30868  HA  THR A1954      -3.572  50.387  -8.732  1.00 24.720          H  
ATOM  30869  HB  THR A1954      -2.404  51.828 -10.334  1.00 34.630          H  
ATOM  30870  HG1 THR A1954      -0.640  51.055 -11.496  1.00 34.630          H  
ATOM  30871 1HG2 THR A1954      -0.222  52.004  -9.166  1.00 34.630          H  
ATOM  30872 2HG2 THR A1954      -1.537  51.715  -8.005  1.00 34.630          H  
ATOM  30873 3HG2 THR A1954      -0.454  50.391  -8.470  1.00 34.630          H  
ATOM  30874  N   LYS A1955      -4.641  50.472 -11.124  1.00 20.510          N  
ATOM  30875  CA  LYS A1955      -5.519  50.246 -12.263  1.00 20.530          C  
ATOM  30876  C   LYS A1955      -5.241  51.208 -13.429  1.00 20.620          C  
ATOM  30877  O   LYS A1955      -5.946  52.210 -13.553  1.00 20.520          O  
ATOM  30878  CB  LYS A1955      -6.976  50.396 -11.828  1.00 28.730          C  
ATOM  30879  CG  LYS A1955      -7.432  49.364 -10.804  1.00 28.730          C  
ATOM  30880  CD  LYS A1955      -8.894  49.574 -10.419  1.00 28.730          C  
ATOM  30881  CE  LYS A1955      -9.353  48.549  -9.385  1.00 28.730          C  
ATOM  30882  NZ  LYS A1955     -10.777  48.759  -8.984  1.00 28.730          N  
ATOM  30883  H   LYS A1955      -4.630  51.378 -10.678  1.00 24.610          H  
ATOM  30884  HA  LYS A1955      -5.392  49.223 -12.602  1.00 24.640          H  
ATOM  30885 1HB  LYS A1955      -7.130  51.386 -11.400  1.00 34.480          H  
ATOM  30886 2HB  LYS A1955      -7.625  50.312 -12.700  1.00 34.480          H  
ATOM  30887 1HG  LYS A1955      -7.306  48.366 -11.224  1.00 34.480          H  
ATOM  30888 2HG  LYS A1955      -6.813  49.440  -9.911  1.00 34.480          H  
ATOM  30889 1HD  LYS A1955      -9.021  50.577 -10.009  1.00 34.480          H  
ATOM  30890 2HD  LYS A1955      -9.517  49.483 -11.308  1.00 34.480          H  
ATOM  30891 1HE  LYS A1955      -9.248  47.549  -9.802  1.00 34.480          H  
ATOM  30892 2HE  LYS A1955      -8.722  48.631  -8.500  1.00 34.480          H  
ATOM  30893 1HZ  LYS A1955     -11.041  48.063  -8.299  1.00 34.480          H  
ATOM  30894 2HZ  LYS A1955     -10.884  49.681  -8.583  1.00 34.480          H  
ATOM  30895 3HZ  LYS A1955     -11.374  48.674  -9.794  1.00 34.480          H  
ATOM  30896  N   PRO A1956      -4.196  50.975 -14.251  1.00 20.900          N  
ATOM  30897  CA  PRO A1956      -3.811  51.793 -15.386  1.00 21.180          C  
ATOM  30898  C   PRO A1956      -4.825  51.527 -16.482  1.00 21.210          C  
ATOM  30899  O   PRO A1956      -5.447  50.466 -16.475  1.00 21.360          O  
ATOM  30900  CB  PRO A1956      -2.411  51.278 -15.720  1.00 31.770          C  
ATOM  30901  CG  PRO A1956      -2.430  49.832 -15.287  1.00 31.770          C  
ATOM  30902  CD  PRO A1956      -3.324  49.793 -14.057  1.00 31.770          C  
ATOM  30903  HA  PRO A1956      -3.805  52.855 -15.097  1.00 25.420          H  
ATOM  30904 1HB  PRO A1956      -2.208  51.403 -16.794  1.00 38.120          H  
ATOM  30905 2HB  PRO A1956      -1.658  51.869 -15.177  1.00 38.120          H  
ATOM  30906 1HG  PRO A1956      -2.804  49.194 -16.104  1.00 38.120          H  
ATOM  30907 2HG  PRO A1956      -1.400  49.495 -15.066  1.00 38.120          H  
ATOM  30908 1HD  PRO A1956      -3.892  48.857 -14.083  1.00 38.120          H  
ATOM  30909 2HD  PRO A1956      -2.713  49.891 -13.155  1.00 38.120          H  
ATOM  30910  N   ASN A1957      -4.958  52.422 -17.450  1.00 21.180          N  
ATOM  30911  CA  ASN A1957      -5.892  52.186 -18.539  1.00 21.350          C  
ATOM  30912  C   ASN A1957      -5.303  52.317 -19.939  1.00 21.800          C  
ATOM  30913  O   ASN A1957      -5.859  53.016 -20.786  1.00 21.910          O  
ATOM  30914  CB  ASN A1957      -7.045  53.139 -18.372  1.00 29.820          C  
ATOM  30915  CG  ASN A1957      -6.555  54.553 -18.413  1.00 29.820          C  
ATOM  30916  OD1 ASN A1957      -5.347  54.794 -18.198  1.00 29.820          O  
ATOM  30917  ND2 ASN A1957      -7.438  55.486 -18.670  1.00 29.820          N  
ATOM  30918  H   ASN A1957      -4.442  53.298 -17.439  1.00 25.420          H  
ATOM  30919  HA  ASN A1957      -6.267  51.165 -18.454  1.00 25.620          H  
ATOM  30920 1HB  ASN A1957      -7.778  52.985 -19.165  1.00 35.790          H  
ATOM  30921 2HB  ASN A1957      -7.539  52.956 -17.417  1.00 35.790          H  
ATOM  30922 1HD2 ASN A1957      -7.157  56.445 -18.706  1.00 35.790          H  
ATOM  30923 2HD2 ASN A1957      -8.391  55.238 -18.835  1.00 35.790          H  
ATOM  30924  N   ALA A1958      -4.183  51.654 -20.186  1.00 22.180          N  
ATOM  30925  CA  ALA A1958      -3.588  51.669 -21.510  1.00 22.750          C  
ATOM  30926  C   ALA A1958      -2.582  50.523 -21.626  1.00 22.700          C  
ATOM  30927  O   ALA A1958      -1.928  50.214 -20.631  1.00 22.460          O  
ATOM  30928  CB  ALA A1958      -2.897  52.999 -21.768  1.00 31.620          C  
ATOM  30929  H   ALA A1958      -3.754  51.101 -19.457  1.00 26.620          H  
ATOM  30930  HA  ALA A1958      -4.384  51.548 -22.227  1.00 27.300          H  
ATOM  30931 1HB  ALA A1958      -2.470  53.000 -22.766  1.00 37.950          H  
ATOM  30932 2HB  ALA A1958      -3.618  53.815 -21.682  1.00 37.950          H  
ATOM  30933 3HB  ALA A1958      -2.105  53.141 -21.035  1.00 37.950          H  
ATOM  30934  N   GLU A1959      -2.392  49.913 -22.811  1.00 23.050          N  
ATOM  30935  CA  GLU A1959      -3.139  50.121 -24.060  1.00 23.220          C  
ATOM  30936  C   GLU A1959      -4.546  49.564 -23.895  1.00 22.810          C  
ATOM  30937  O   GLU A1959      -4.726  48.525 -23.277  1.00 22.890          O  
ATOM  30938  CB  GLU A1959      -2.437  49.451 -25.237  1.00 32.440          C  
ATOM  30939  CG  GLU A1959      -3.059  49.772 -26.592  1.00 32.440          C  
ATOM  30940  CD  GLU A1959      -2.317  49.178 -27.730  1.00 32.440          C  
ATOM  30941  OE1 GLU A1959      -1.349  48.476 -27.494  1.00 32.440          O  
ATOM  30942  OE2 GLU A1959      -2.690  49.424 -28.845  1.00 32.440          O  
ATOM  30943  H   GLU A1959      -1.661  49.216 -22.832  1.00 27.660          H  
ATOM  30944  HA  GLU A1959      -3.209  51.190 -24.265  1.00 27.860          H  
ATOM  30945 1HB  GLU A1959      -1.393  49.760 -25.263  1.00 38.930          H  
ATOM  30946 2HB  GLU A1959      -2.455  48.372 -25.107  1.00 38.930          H  
ATOM  30947 1HG  GLU A1959      -4.074  49.395 -26.629  1.00 38.930          H  
ATOM  30948 2HG  GLU A1959      -3.099  50.852 -26.716  1.00 38.930          H  
ATOM  30949  N   ASN A1960      -5.553  50.222 -24.454  1.00 22.430          N  
ATOM  30950  CA  ASN A1960      -6.931  49.763 -24.262  1.00 22.100          C  
ATOM  30951  C   ASN A1960      -7.189  48.302 -24.639  1.00 21.920          C  
ATOM  30952  O   ASN A1960      -7.968  47.627 -23.974  1.00 21.980          O  
ATOM  30953  CB  ASN A1960      -7.874  50.644 -25.056  1.00 31.070          C  
ATOM  30954  CG  ASN A1960      -8.061  51.999 -24.454  1.00 31.070          C  
ATOM  30955  OD1 ASN A1960      -7.852  52.201 -23.259  1.00 31.070          O  
ATOM  30956  ND2 ASN A1960      -8.446  52.944 -25.268  1.00 31.070          N  
ATOM  30957  H   ASN A1960      -5.370  51.070 -24.973  1.00 26.920          H  
ATOM  30958  HA  ASN A1960      -7.171  49.861 -23.201  1.00 26.520          H  
ATOM  30959 1HB  ASN A1960      -7.494  50.759 -26.071  1.00 37.290          H  
ATOM  30960 2HB  ASN A1960      -8.847  50.156 -25.127  1.00 37.290          H  
ATOM  30961 1HD2 ASN A1960      -8.582  53.872 -24.920  1.00 37.290          H  
ATOM  30962 2HD2 ASN A1960      -8.604  52.745 -26.235  1.00 37.290          H  
ATOM  30963  N   VAL A1961      -6.503  47.780 -25.651  1.00 21.810          N  
ATOM  30964  CA  VAL A1961      -6.693  46.395 -26.106  1.00 21.740          C  
ATOM  30965  C   VAL A1961      -6.394  45.339 -25.016  1.00 21.600          C  
ATOM  30966  O   VAL A1961      -6.750  44.168 -25.160  1.00 21.450          O  
ATOM  30967  CB  VAL A1961      -5.812  46.140 -27.358  1.00 30.460          C  
ATOM  30968  CG1 VAL A1961      -4.328  46.014 -26.967  1.00 30.460          C  
ATOM  30969  CG2 VAL A1961      -6.292  44.897 -28.109  1.00 30.460          C  
ATOM  30970  H   VAL A1961      -5.865  48.377 -26.162  1.00 26.170          H  
ATOM  30971  HA  VAL A1961      -7.737  46.286 -26.399  1.00 26.090          H  
ATOM  30972  HB  VAL A1961      -5.894  47.008 -28.011  1.00 36.560          H  
ATOM  30973 1HG1 VAL A1961      -3.725  45.881 -27.866  1.00 36.560          H  
ATOM  30974 2HG1 VAL A1961      -4.007  46.912 -26.455  1.00 36.560          H  
ATOM  30975 3HG1 VAL A1961      -4.179  45.156 -26.315  1.00 36.560          H  
ATOM  30976 1HG2 VAL A1961      -5.686  44.758 -29.000  1.00 36.560          H  
ATOM  30977 2HG2 VAL A1961      -6.206  44.016 -27.486  1.00 36.560          H  
ATOM  30978 3HG2 VAL A1961      -7.333  45.029 -28.399  1.00 36.560          H  
ATOM  30979  N   VAL A1962      -5.655  45.744 -23.991  1.00 21.780          N  
ATOM  30980  CA  VAL A1962      -5.220  44.919 -22.881  1.00 21.790          C  
ATOM  30981  C   VAL A1962      -6.329  44.570 -21.860  1.00 21.570          C  
ATOM  30982  O   VAL A1962      -6.275  43.495 -21.242  1.00 21.690          O  
ATOM  30983  CB  VAL A1962      -4.008  45.604 -22.199  1.00 30.500          C  
ATOM  30984  CG1 VAL A1962      -3.550  44.851 -20.967  1.00 30.500          C  
ATOM  30985  CG2 VAL A1962      -2.877  45.717 -23.213  1.00 30.500          C  
ATOM  30986  H   VAL A1962      -5.425  46.739 -23.940  1.00 26.140          H  
ATOM  30987  HA  VAL A1962      -4.860  43.982 -23.302  1.00 26.150          H  
ATOM  30988  HB  VAL A1962      -4.302  46.596 -21.871  1.00 36.600          H  
ATOM  30989 1HG1 VAL A1962      -2.706  45.376 -20.520  1.00 36.600          H  
ATOM  30990 2HG1 VAL A1962      -4.342  44.803 -20.260  1.00 36.600          H  
ATOM  30991 3HG1 VAL A1962      -3.246  43.841 -21.245  1.00 36.600          H  
ATOM  30992 1HG2 VAL A1962      -2.026  46.221 -22.757  1.00 36.600          H  
ATOM  30993 2HG2 VAL A1962      -2.580  44.723 -23.541  1.00 36.600          H  
ATOM  30994 3HG2 VAL A1962      -3.215  46.292 -24.069  1.00 36.600          H  
ATOM  30995  N   THR A1963      -7.247  45.514 -21.568  1.00 21.360          N  
ATOM  30996  CA  THR A1963      -8.241  45.302 -20.503  1.00 21.290          C  
ATOM  30997  C   THR A1963      -9.703  45.551 -20.948  1.00 20.960          C  
ATOM  30998  O   THR A1963      -9.930  46.205 -21.958  1.00 21.080          O  
ATOM  30999  CB  THR A1963      -7.948  46.283 -19.336  1.00 29.830          C  
ATOM  31000  OG1 THR A1963      -8.165  47.625 -19.790  1.00 29.830          O  
ATOM  31001  CG2 THR A1963      -6.538  46.159 -18.869  1.00 29.830          C  
ATOM  31002  H   THR A1963      -7.306  46.361 -22.142  1.00 25.630          H  
ATOM  31003  HA  THR A1963      -8.133  44.276 -20.174  1.00 25.550          H  
ATOM  31004  HB  THR A1963      -8.565  46.080 -18.512  1.00 35.800          H  
ATOM  31005  HG1 THR A1963      -9.107  47.775 -19.938  1.00 35.800          H  
ATOM  31006 1HG2 THR A1963      -6.369  46.861 -18.052  1.00 35.800          H  
ATOM  31007 2HG2 THR A1963      -6.374  45.152 -18.523  1.00 35.800          H  
ATOM  31008 3HG2 THR A1963      -5.866  46.391 -19.679  1.00 35.800          H  
ATOM  31009  N   VAL A1964     -10.736  45.117 -20.177  1.00 20.700          N  
ATOM  31010  CA  VAL A1964     -10.666  44.302 -18.954  1.00 20.410          C  
ATOM  31011  C   VAL A1964     -11.559  43.046 -19.041  1.00 19.780          C  
ATOM  31012  O   VAL A1964     -11.483  42.190 -18.167  1.00 19.730          O  
ATOM  31013  CB  VAL A1964     -11.052  45.157 -17.710  1.00 28.690          C  
ATOM  31014  CG1 VAL A1964     -12.522  45.372 -17.634  1.00 28.690          C  
ATOM  31015  CG2 VAL A1964     -10.519  44.505 -16.441  1.00 28.690          C  
ATOM  31016  H   VAL A1964     -11.647  45.409 -20.489  1.00 24.840          H  
ATOM  31017  HA  VAL A1964      -9.659  43.946 -18.797  1.00 24.490          H  
ATOM  31018  HB  VAL A1964     -10.617  46.139 -17.817  1.00 34.430          H  
ATOM  31019 1HG1 VAL A1964     -12.753  46.001 -16.775  1.00 34.430          H  
ATOM  31020 2HG1 VAL A1964     -12.864  45.862 -18.539  1.00 34.430          H  
ATOM  31021 3HG1 VAL A1964     -13.025  44.418 -17.514  1.00 34.430          H  
ATOM  31022 1HG2 VAL A1964     -10.766  45.131 -15.588  1.00 34.430          H  
ATOM  31023 2HG2 VAL A1964     -10.958  43.526 -16.289  1.00 34.430          H  
ATOM  31024 3HG2 VAL A1964      -9.436  44.403 -16.513  1.00 34.430          H  
ATOM  31025  N   TYR A1965     -12.408  42.929 -20.075  1.00 19.400          N  
ATOM  31026  CA  TYR A1965     -13.340  41.796 -20.132  1.00 18.870          C  
ATOM  31027  C   TYR A1965     -13.127  40.818 -21.280  1.00 18.790          C  
ATOM  31028  O   TYR A1965     -13.457  39.639 -21.150  1.00 18.900          O  
ATOM  31029  CB  TYR A1965     -14.788  42.289 -20.252  1.00 26.630          C  
ATOM  31030  CG  TYR A1965     -15.262  43.128 -19.119  1.00 26.630          C  
ATOM  31031  CD1 TYR A1965     -15.380  44.488 -19.282  1.00 26.630          C  
ATOM  31032  CD2 TYR A1965     -15.580  42.542 -17.915  1.00 26.630          C  
ATOM  31033  CE1 TYR A1965     -15.816  45.270 -18.236  1.00 26.630          C  
ATOM  31034  CE2 TYR A1965     -16.018  43.317 -16.870  1.00 26.630          C  
ATOM  31035  CZ  TYR A1965     -16.134  44.678 -17.027  1.00 26.630          C  
ATOM  31036  OH  TYR A1965     -16.568  45.456 -15.982  1.00 26.630          O  
ATOM  31037  H   TYR A1965     -12.445  43.630 -20.792  1.00 23.280          H  
ATOM  31038  HA  TYR A1965     -13.239  41.229 -19.207  1.00 22.640          H  
ATOM  31039 1HB  TYR A1965     -14.898  42.865 -21.174  1.00 31.960          H  
ATOM  31040 2HB  TYR A1965     -15.454  41.430 -20.341  1.00 31.960          H  
ATOM  31041  HD1 TYR A1965     -15.129  44.946 -20.236  1.00 31.960          H  
ATOM  31042  HD2 TYR A1965     -15.487  41.463 -17.793  1.00 31.960          H  
ATOM  31043  HE1 TYR A1965     -15.909  46.346 -18.361  1.00 31.960          H  
ATOM  31044  HE2 TYR A1965     -16.270  42.854 -15.917  1.00 31.960          H  
ATOM  31045  HH  TYR A1965     -16.731  44.901 -15.215  1.00 31.960          H  
ATOM  31046  N   GLY A1966     -12.603  41.282 -22.409  1.00 18.730          N  
ATOM  31047  CA  GLY A1966     -12.585  40.418 -23.575  1.00 18.760          C  
ATOM  31048  C   GLY A1966     -14.028  40.343 -24.058  1.00 18.420          C  
ATOM  31049  O   GLY A1966     -14.760  41.330 -23.964  1.00 18.110          O  
ATOM  31050  H   GLY A1966     -12.287  42.232 -22.484  1.00 22.480          H  
ATOM  31051 1HA  GLY A1966     -11.941  40.833 -24.349  1.00 22.510          H  
ATOM  31052 2HA  GLY A1966     -12.217  39.427 -23.311  1.00 22.510          H  
ATOM  31053  N   ALA A1967     -14.419  39.239 -24.680  1.00 18.600          N  
ATOM  31054  CA  ALA A1967     -15.781  39.143 -25.193  1.00 18.400          C  
ATOM  31055  C   ALA A1967     -16.792  39.181 -24.050  1.00 17.810          C  
ATOM  31056  O   ALA A1967     -16.575  38.581 -22.997  1.00 17.650          O  
ATOM  31057  CB  ALA A1967     -15.964  37.867 -25.993  1.00 25.840          C  
ATOM  31058  H   ALA A1967     -13.787  38.456 -24.754  1.00 22.320          H  
ATOM  31059  HA  ALA A1967     -15.966  40.002 -25.838  1.00 22.080          H  
ATOM  31060 1HB  ALA A1967     -16.986  37.827 -26.377  1.00 31.010          H  
ATOM  31061 2HB  ALA A1967     -15.261  37.851 -26.824  1.00 31.010          H  
ATOM  31062 3HB  ALA A1967     -15.786  37.008 -25.350  1.00 31.010          H  
ATOM  31063  N   TRP A1968     -17.927  39.825 -24.283  1.00 17.640          N  
ATOM  31064  CA  TRP A1968     -18.999  39.850 -23.300  1.00 17.250          C  
ATOM  31065  C   TRP A1968     -19.840  38.576 -23.437  1.00 16.700          C  
ATOM  31066  O   TRP A1968     -19.975  38.069 -24.552  1.00 16.500          O  
ATOM  31067  CB  TRP A1968     -19.889  41.081 -23.497  1.00 24.310          C  
ATOM  31068  CG  TRP A1968     -19.255  42.391 -23.098  1.00 24.310          C  
ATOM  31069  CD1 TRP A1968     -18.642  43.281 -23.923  1.00 24.310          C  
ATOM  31070  CD2 TRP A1968     -19.209  42.985 -21.769  1.00 24.310          C  
ATOM  31071  NE1 TRP A1968     -18.218  44.377 -23.208  1.00 24.310          N  
ATOM  31072  CE2 TRP A1968     -18.562  44.212 -21.894  1.00 24.310          C  
ATOM  31073  CE3 TRP A1968     -19.667  42.586 -20.505  1.00 24.310          C  
ATOM  31074  CZ2 TRP A1968     -18.364  45.043 -20.814  1.00 24.310          C  
ATOM  31075  CZ3 TRP A1968     -19.462  43.422 -19.427  1.00 24.310          C  
ATOM  31076  CH2 TRP A1968     -18.835  44.615 -19.578  1.00 24.310          C  
ATOM  31077  H   TRP A1968     -18.042  40.310 -25.160  1.00 21.170          H  
ATOM  31078  HA  TRP A1968     -18.534  39.908 -22.320  1.00 20.700          H  
ATOM  31079 1HB  TRP A1968     -20.164  41.155 -24.547  1.00 29.170          H  
ATOM  31080 2HB  TRP A1968     -20.817  40.960 -22.938  1.00 29.170          H  
ATOM  31081  HD1 TRP A1968     -18.509  43.151 -24.993  1.00 29.170          H  
ATOM  31082  HE1 TRP A1968     -17.736  45.177 -23.593  1.00 29.170          H  
ATOM  31083  HE3 TRP A1968     -20.177  41.653 -20.367  1.00 29.170          H  
ATOM  31084  HZ2 TRP A1968     -17.863  46.003 -20.909  1.00 29.170          H  
ATOM  31085  HZ3 TRP A1968     -19.823  43.105 -18.451  1.00 29.170          H  
ATOM  31086  HH2 TRP A1968     -18.697  45.250 -18.705  1.00 29.170          H  
ATOM  31087  N   PRO A1969     -20.383  38.023 -22.336  1.00 16.590          N  
ATOM  31088  CA  PRO A1969     -21.282  36.889 -22.305  1.00 16.260          C  
ATOM  31089  C   PRO A1969     -22.614  37.305 -22.898  1.00 15.620          C  
ATOM  31090  O   PRO A1969     -22.966  38.484 -22.842  1.00 15.180          O  
ATOM  31091  CB  PRO A1969     -21.389  36.574 -20.812  1.00 24.390          C  
ATOM  31092  CG  PRO A1969     -21.117  37.886 -20.129  1.00 24.390          C  
ATOM  31093  CD  PRO A1969     -20.102  38.587 -21.010  1.00 24.390          C  
ATOM  31094  HA  PRO A1969     -20.842  36.054 -22.870  1.00 19.510          H  
ATOM  31095 1HB  PRO A1969     -22.392  36.170 -20.586  1.00 29.270          H  
ATOM  31096 2HB  PRO A1969     -20.662  35.807 -20.540  1.00 29.270          H  
ATOM  31097 1HG  PRO A1969     -22.056  38.458 -20.037  1.00 29.270          H  
ATOM  31098 2HG  PRO A1969     -20.749  37.711 -19.107  1.00 29.270          H  
ATOM  31099 1HD  PRO A1969     -20.328  39.635 -20.990  1.00 29.270          H  
ATOM  31100 2HD  PRO A1969     -19.071  38.361 -20.691  1.00 29.270          H  
ATOM  31101  N   THR A1970     -23.366  36.346 -23.412  1.00 15.710          N  
ATOM  31102  CA  THR A1970     -24.675  36.616 -23.977  1.00 15.240          C  
ATOM  31103  C   THR A1970     -25.613  37.234 -22.915  1.00 14.660          C  
ATOM  31104  O   THR A1970     -25.803  36.654 -21.839  1.00 14.750          O  
ATOM  31105  CB  THR A1970     -25.282  35.306 -24.520  1.00 21.520          C  
ATOM  31106  OG1 THR A1970     -24.391  34.736 -25.496  1.00 21.520          O  
ATOM  31107  CG2 THR A1970     -26.630  35.566 -25.181  1.00 21.520          C  
ATOM  31108  H   THR A1970     -23.024  35.397 -23.445  1.00 18.850          H  
ATOM  31109  HA  THR A1970     -24.528  37.285 -24.815  1.00 18.290          H  
ATOM  31110  HB  THR A1970     -25.412  34.607 -23.697  1.00 25.830          H  
ATOM  31111  HG1 THR A1970     -24.699  33.854 -25.729  1.00 25.830          H  
ATOM  31112 1HG2 THR A1970     -27.028  34.621 -25.544  1.00 25.830          H  
ATOM  31113 2HG2 THR A1970     -27.324  35.992 -24.461  1.00 25.830          H  
ATOM  31114 3HG2 THR A1970     -26.506  36.248 -26.013  1.00 25.830          H  
ATOM  31115  N   PRO A1971     -26.249  38.391 -23.189  1.00 14.230          N  
ATOM  31116  CA  PRO A1971     -27.116  39.120 -22.283  1.00 13.790          C  
ATOM  31117  C   PRO A1971     -28.521  38.555 -22.142  1.00 13.880          C  
ATOM  31118  O   PRO A1971     -29.478  39.181 -22.590  1.00 14.160          O  
ATOM  31119  CB  PRO A1971     -27.152  40.513 -22.922  1.00 20.680          C  
ATOM  31120  CG  PRO A1971     -27.019  40.254 -24.396  1.00 20.680          C  
ATOM  31121  CD  PRO A1971     -26.062  39.075 -24.497  1.00 20.680          C  
ATOM  31122  HA  PRO A1971     -26.629  39.165 -21.297  1.00 16.550          H  
ATOM  31123 1HB  PRO A1971     -28.088  41.033 -22.658  1.00 24.820          H  
ATOM  31124 2HB  PRO A1971     -26.329  41.124 -22.526  1.00 24.820          H  
ATOM  31125 1HG  PRO A1971     -28.011  40.045 -24.831  1.00 24.820          H  
ATOM  31126 2HG  PRO A1971     -26.636  41.155 -24.903  1.00 24.820          H  
ATOM  31127 1HD  PRO A1971     -26.372  38.450 -25.336  1.00 24.820          H  
ATOM  31128 2HD  PRO A1971     -25.024  39.445 -24.594  1.00 24.820          H  
ATOM  31129  N   ARG A1972     -28.651  37.373 -21.545  1.00 13.770          N  
ATOM  31130  CA  ARG A1972     -29.991  36.789 -21.354  1.00 13.970          C  
ATOM  31131  C   ARG A1972     -30.753  36.667 -22.685  1.00 13.720          C  
ATOM  31132  O   ARG A1972     -31.964  36.869 -22.581  1.00 13.880          O  
ATOM  31133  CB  ARG A1972     -30.825  37.630 -20.395  1.00 19.480          C  
ATOM  31134  CG  ARG A1972     -30.258  37.770 -19.007  1.00 19.480          C  
ATOM  31135  CD  ARG A1972     -31.172  38.548 -18.143  1.00 19.480          C  
ATOM  31136  NE  ARG A1972     -30.645  38.710 -16.794  1.00 19.480          N  
ATOM  31137  CZ  ARG A1972     -31.236  39.419 -15.806  1.00 19.480          C  
ATOM  31138  NH1 ARG A1972     -32.385  40.034 -16.016  1.00 19.480          N  
ATOM  31139  NH2 ARG A1972     -30.655  39.494 -14.620  1.00 19.480          N  
ATOM  31140  H   ARG A1972     -27.791  36.896 -21.249  1.00 16.520          H  
ATOM  31141  HA  ARG A1972     -29.886  35.836 -20.880  1.00 16.760          H  
ATOM  31142 1HB  ARG A1972     -31.004  38.626 -20.792  1.00 23.370          H  
ATOM  31143 2HB  ARG A1972     -31.800  37.160 -20.275  1.00 23.370          H  
ATOM  31144 1HG  ARG A1972     -30.116  36.783 -18.572  1.00 23.370          H  
ATOM  31145 2HG  ARG A1972     -29.301  38.289 -19.060  1.00 23.370          H  
ATOM  31146 1HD  ARG A1972     -31.316  39.536 -18.580  1.00 23.370          H  
ATOM  31147 2HD  ARG A1972     -32.129  38.031 -18.080  1.00 23.370          H  
ATOM  31148  HE  ARG A1972     -29.763  38.259 -16.585  1.00 23.370          H  
ATOM  31149 1HH1 ARG A1972     -32.834  39.981 -16.918  1.00 23.370          H  
ATOM  31150 2HH1 ARG A1972     -32.819  40.563 -15.274  1.00 23.370          H  
ATOM  31151 1HH2 ARG A1972     -29.776  39.022 -14.457  1.00 23.370          H  
ATOM  31152 2HH2 ARG A1972     -31.088  40.020 -13.875  1.00 23.370          H  
ATOM  31153  N   SER A1973     -30.369  35.674 -23.511  1.00 13.450          N  
ATOM  31154  CA  SER A1973     -30.166  34.274 -23.088  1.00 13.120          C  
ATOM  31155  C   SER A1973     -28.888  33.966 -22.291  1.00 12.870          C  
ATOM  31156  O   SER A1973     -27.787  34.198 -22.781  1.00 13.060          O  
ATOM  31157  CB  SER A1973     -30.170  33.400 -24.323  1.00 18.500          C  
ATOM  31158  OG  SER A1973     -29.876  32.074 -24.005  1.00 18.500          O  
ATOM  31159  H   SER A1973     -29.639  35.978 -24.137  1.00 16.140          H  
ATOM  31160  HA  SER A1973     -31.046  34.013 -22.513  1.00 15.740          H  
ATOM  31161 1HB  SER A1973     -31.147  33.454 -24.803  1.00 22.200          H  
ATOM  31162 2HB  SER A1973     -29.436  33.778 -25.034  1.00 22.200          H  
ATOM  31163  HG  SER A1973     -29.795  31.615 -24.847  1.00 22.200          H  
ATOM  31164  N   PRO A1974     -28.980  33.386 -21.071  1.00 12.640          N  
ATOM  31165  CA  PRO A1974     -27.866  33.103 -20.183  1.00 11.940          C  
ATOM  31166  C   PRO A1974     -27.114  31.856 -20.639  1.00 11.270          C  
ATOM  31167  O   PRO A1974     -27.072  30.846 -19.942  1.00 10.950          O  
ATOM  31168  CB  PRO A1974     -28.576  32.896 -18.842  1.00 17.910          C  
ATOM  31169  CG  PRO A1974     -29.903  32.278 -19.217  1.00 17.910          C  
ATOM  31170  CD  PRO A1974     -30.296  32.948 -20.526  1.00 17.910          C  
ATOM  31171  HA  PRO A1974     -27.195  33.975 -20.154  1.00 14.330          H  
ATOM  31172 1HB  PRO A1974     -27.982  32.259 -18.194  1.00 21.490          H  
ATOM  31173 2HB  PRO A1974     -28.685  33.861 -18.326  1.00 21.490          H  
ATOM  31174 1HG  PRO A1974     -29.786  31.186 -19.322  1.00 21.490          H  
ATOM  31175 2HG  PRO A1974     -30.638  32.441 -18.415  1.00 21.490          H  
ATOM  31176 1HD  PRO A1974     -30.767  32.201 -21.192  1.00 21.490          H  
ATOM  31177 2HD  PRO A1974     -30.959  33.800 -20.309  1.00 21.490          H  
ATOM  31178  N   LEU A1975     -26.523  31.962 -21.821  1.00 11.210          N  
ATOM  31179  CA  LEU A1975     -25.804  30.902 -22.523  1.00 10.750          C  
ATOM  31180  C   LEU A1975     -24.800  30.122 -21.688  1.00 10.100          C  
ATOM  31181  O   LEU A1975     -24.646  28.915 -21.862  1.00 10.080          O  
ATOM  31182  CB  LEU A1975     -25.061  31.518 -23.720  1.00 15.230          C  
ATOM  31183  CG  LEU A1975     -24.219  30.566 -24.624  1.00 15.230          C  
ATOM  31184  CD1 LEU A1975     -25.115  29.516 -25.283  1.00 15.230          C  
ATOM  31185  CD2 LEU A1975     -23.504  31.406 -25.675  1.00 15.230          C  
ATOM  31186  H   LEU A1975     -26.635  32.858 -22.298  1.00 13.450          H  
ATOM  31187  HA  LEU A1975     -26.552  30.202 -22.888  1.00 12.900          H  
ATOM  31188 1HB  LEU A1975     -25.797  32.016 -24.350  1.00 18.280          H  
ATOM  31189 2HB  LEU A1975     -24.379  32.275 -23.336  1.00 18.280          H  
ATOM  31190  HG  LEU A1975     -23.475  30.045 -24.018  1.00 18.280          H  
ATOM  31191 1HD1 LEU A1975     -24.506  28.865 -25.909  1.00 18.280          H  
ATOM  31192 2HD1 LEU A1975     -25.606  28.911 -24.522  1.00 18.280          H  
ATOM  31193 3HD1 LEU A1975     -25.867  30.009 -25.896  1.00 18.280          H  
ATOM  31194 1HD2 LEU A1975     -22.897  30.756 -26.307  1.00 18.280          H  
ATOM  31195 2HD2 LEU A1975     -24.237  31.924 -26.291  1.00 18.280          H  
ATOM  31196 3HD2 LEU A1975     -22.860  32.136 -25.181  1.00 18.280          H  
ATOM  31197  N   LEU A1976     -24.073  30.808 -20.814  1.00  9.750          N  
ATOM  31198  CA  LEU A1976     -23.020  30.151 -20.055  1.00  9.380          C  
ATOM  31199  C   LEU A1976     -23.478  29.612 -18.696  1.00  9.080          C  
ATOM  31200  O   LEU A1976     -22.661  29.127 -17.911  1.00  9.240          O  
ATOM  31201  CB  LEU A1976     -21.870  31.146 -19.863  1.00 13.280          C  
ATOM  31202  CG  LEU A1976     -21.235  31.722 -21.184  1.00 13.280          C  
ATOM  31203  CD1 LEU A1976     -20.180  32.743 -20.805  1.00 13.280          C  
ATOM  31204  CD2 LEU A1976     -20.639  30.604 -22.052  1.00 13.280          C  
ATOM  31205  H   LEU A1976     -24.234  31.798 -20.693  1.00 11.700          H  
ATOM  31206  HA  LEU A1976     -22.670  29.297 -20.626  1.00 11.260          H  
ATOM  31207 1HB  LEU A1976     -22.237  31.983 -19.273  1.00 15.940          H  
ATOM  31208 2HB  LEU A1976     -21.078  30.652 -19.300  1.00 15.940          H  
ATOM  31209  HG  LEU A1976     -22.005  32.235 -21.755  1.00 15.940          H  
ATOM  31210 1HD1 LEU A1976     -19.748  33.180 -21.706  1.00 15.940          H  
ATOM  31211 2HD1 LEU A1976     -20.637  33.524 -20.208  1.00 15.940          H  
ATOM  31212 3HD1 LEU A1976     -19.395  32.258 -20.225  1.00 15.940          H  
ATOM  31213 1HD2 LEU A1976     -20.211  31.040 -22.953  1.00 15.940          H  
ATOM  31214 2HD2 LEU A1976     -19.859  30.085 -21.494  1.00 15.940          H  
ATOM  31215 3HD2 LEU A1976     -21.409  29.893 -22.342  1.00 15.940          H  
ATOM  31216  N   HIS A1977     -24.765  29.753 -18.393  1.00  8.880          N  
ATOM  31217  CA  HIS A1977     -25.338  29.276 -17.143  1.00  8.810          C  
ATOM  31218  C   HIS A1977     -25.637  27.797 -17.290  1.00  8.150          C  
ATOM  31219  O   HIS A1977     -25.929  27.327 -18.390  1.00  8.220          O  
ATOM  31220  CB  HIS A1977     -26.609  30.052 -16.786  1.00 12.360          C  
ATOM  31221  CG  HIS A1977     -27.113  29.830 -15.376  1.00 12.360          C  
ATOM  31222  ND1 HIS A1977     -27.851  28.719 -14.991  1.00 12.360          N  
ATOM  31223  CD2 HIS A1977     -26.966  30.586 -14.265  1.00 12.360          C  
ATOM  31224  CE1 HIS A1977     -28.129  28.810 -13.706  1.00 12.360          C  
ATOM  31225  NE2 HIS A1977     -27.604  29.933 -13.243  1.00 12.360          N  
ATOM  31226  H   HIS A1977     -25.403  30.153 -19.088  1.00 10.660          H  
ATOM  31227  HA  HIS A1977     -24.623  29.398 -16.330  1.00 10.570          H  
ATOM  31228 1HB  HIS A1977     -26.422  31.112 -16.915  1.00 14.830          H  
ATOM  31229 2HB  HIS A1977     -27.406  29.771 -17.481  1.00 14.830          H  
ATOM  31230  HD1 HIS A1977     -28.107  27.899 -15.560  1.00 14.830          H  
ATOM  31231  HD2 HIS A1977     -26.468  31.538 -14.077  1.00 14.830          H  
ATOM  31232  HE1 HIS A1977     -28.704  28.027 -13.211  1.00 14.830          H  
ATOM  31233  N   PHE A1978     -25.561  27.029 -16.211  1.00  7.760          N  
ATOM  31234  CA  PHE A1978     -25.950  25.637 -16.355  1.00  7.320          C  
ATOM  31235  C   PHE A1978     -27.377  25.578 -16.890  1.00  6.790          C  
ATOM  31236  O   PHE A1978     -28.261  26.318 -16.442  1.00  6.900          O  
ATOM  31237  CB  PHE A1978     -25.888  24.859 -15.046  1.00 10.420          C  
ATOM  31238  CG  PHE A1978     -26.189  23.413 -15.300  1.00 10.420          C  
ATOM  31239  CD1 PHE A1978     -25.183  22.571 -15.749  1.00 10.420          C  
ATOM  31240  CD2 PHE A1978     -27.468  22.897 -15.147  1.00 10.420          C  
ATOM  31241  CE1 PHE A1978     -25.443  21.261 -16.030  1.00 10.420          C  
ATOM  31242  CE2 PHE A1978     -27.727  21.576 -15.434  1.00 10.420          C  
ATOM  31243  CZ  PHE A1978     -26.710  20.759 -15.877  1.00 10.420          C  
ATOM  31244  H   PHE A1978     -25.276  27.410 -15.321  1.00  9.310          H  
ATOM  31245  HA  PHE A1978     -25.293  25.160 -17.081  1.00  8.780          H  
ATOM  31246 1HB  PHE A1978     -24.900  24.940 -14.606  1.00 12.510          H  
ATOM  31247 2HB  PHE A1978     -26.617  25.251 -14.338  1.00 12.510          H  
ATOM  31248  HD1 PHE A1978     -24.175  22.963 -15.884  1.00 12.510          H  
ATOM  31249  HD2 PHE A1978     -28.274  23.550 -14.808  1.00 12.510          H  
ATOM  31250  HE1 PHE A1978     -24.641  20.622 -16.380  1.00 12.510          H  
ATOM  31251  HE2 PHE A1978     -28.734  21.179 -15.316  1.00 12.510          H  
ATOM  31252  HZ  PHE A1978     -26.908  19.715 -16.110  1.00 12.510          H  
ATOM  31253  N   ALA A1979     -27.600  24.706 -17.846  1.00  6.510          N  
ATOM  31254  CA  ALA A1979     -28.887  24.559 -18.481  1.00  6.070          C  
ATOM  31255  C   ALA A1979     -29.070  23.118 -18.948  1.00  5.290          C  
ATOM  31256  O   ALA A1979     -28.093  22.362 -18.971  1.00  5.150          O  
ATOM  31257  CB  ALA A1979     -28.942  25.546 -19.644  1.00  8.670          C  
ATOM  31258  H   ALA A1979     -26.826  24.151 -18.182  1.00  7.810          H  
ATOM  31259  HA  ALA A1979     -29.650  24.799 -17.752  1.00  7.280          H  
ATOM  31260 1HB  ALA A1979     -29.879  25.513 -20.158  1.00 10.410          H  
ATOM  31261 2HB  ALA A1979     -28.785  26.559 -19.255  1.00 10.410          H  
ATOM  31262 3HB  ALA A1979     -28.145  25.309 -20.346  1.00 10.410          H  
ATOM  31263  N   PRO A1980     -30.290  22.676 -19.291  1.00  5.170          N  
ATOM  31264  CA  PRO A1980     -30.527  21.354 -19.814  1.00  4.870          C  
ATOM  31265  C   PRO A1980     -29.586  21.120 -20.976  1.00  4.440          C  
ATOM  31266  O   PRO A1980     -29.429  21.967 -21.853  1.00  4.780          O  
ATOM  31267  CB  PRO A1980     -31.996  21.424 -20.236  1.00  7.300          C  
ATOM  31268  CG  PRO A1980     -32.602  22.444 -19.285  1.00  7.300          C  
ATOM  31269  CD  PRO A1980     -31.520  23.490 -19.110  1.00  7.300          C  
ATOM  31270  HA  PRO A1980     -30.374  20.609 -19.017  1.00  5.840          H  
ATOM  31271 1HB  PRO A1980     -32.061  21.734 -21.296  1.00  8.770          H  
ATOM  31272 2HB  PRO A1980     -32.458  20.434 -20.165  1.00  8.770          H  
ATOM  31273 1HG  PRO A1980     -33.525  22.860 -19.710  1.00  8.770          H  
ATOM  31274 2HG  PRO A1980     -32.877  21.958 -18.337  1.00  8.770          H  
ATOM  31275 1HD  PRO A1980     -31.628  24.230 -19.905  1.00  8.770          H  
ATOM  31276 2HD  PRO A1980     -31.598  23.923 -18.109  1.00  8.770          H  
ATOM  31277  N   ASN A1981     -28.997  19.937 -20.962  1.00  4.170          N  
ATOM  31278  CA  ASN A1981     -27.991  19.442 -21.890  1.00  3.830          C  
ATOM  31279  C   ASN A1981     -26.768  20.368 -22.019  1.00  2.980          C  
ATOM  31280  O   ASN A1981     -26.014  20.297 -22.990  1.00  3.340          O  
ATOM  31281  CB  ASN A1981     -28.620  19.208 -23.252  1.00  5.500          C  
ATOM  31282  CG  ASN A1981     -29.715  18.187 -23.204  1.00  5.500          C  
ATOM  31283  OD1 ASN A1981     -29.630  17.184 -22.479  1.00  5.500          O  
ATOM  31284  ND2 ASN A1981     -30.754  18.419 -23.965  1.00  5.500          N  
ATOM  31285  H   ASN A1981     -29.242  19.314 -20.207  1.00  5.000          H  
ATOM  31286  HA  ASN A1981     -27.624  18.486 -21.510  1.00  4.600          H  
ATOM  31287 1HB  ASN A1981     -29.021  20.145 -23.645  1.00  6.600          H  
ATOM  31288 2HB  ASN A1981     -27.852  18.866 -23.948  1.00  6.600          H  
ATOM  31289 1HD2 ASN A1981     -31.518  17.774 -23.980  1.00  6.600          H  
ATOM  31290 2HD2 ASN A1981     -30.782  19.243 -24.532  1.00  6.600          H  
ATOM  31291  N   ALA A1982     -26.411  21.044 -20.913  1.00  2.280          N  
ATOM  31292  CA  ALA A1982     -25.208  21.882 -20.847  1.00  2.080          C  
ATOM  31293  C   ALA A1982     -24.002  21.001 -20.593  1.00  1.610          C  
ATOM  31294  O   ALA A1982     -22.864  21.467 -20.527  1.00  1.530          O  
ATOM  31295  CB  ALA A1982     -25.325  22.943 -19.770  1.00  2.990          C  
ATOM  31296  H   ALA A1982     -27.075  21.101 -20.135  1.00  2.740          H  
ATOM  31297  HA  ALA A1982     -25.077  22.370 -21.812  1.00  2.500          H  
ATOM  31298 1HB  ALA A1982     -24.421  23.554 -19.754  1.00  3.590          H  
ATOM  31299 2HB  ALA A1982     -26.178  23.571 -19.997  1.00  3.590          H  
ATOM  31300 3HB  ALA A1982     -25.460  22.467 -18.803  1.00  3.590          H  
ATOM  31301  N   THR A1983     -24.283  19.722 -20.439  1.00  1.600          N  
ATOM  31302  CA  THR A1983     -23.332  18.680 -20.200  1.00  1.540          C  
ATOM  31303  C   THR A1983     -22.939  18.003 -21.495  1.00  1.530          C  
ATOM  31304  O   THR A1983     -22.148  17.069 -21.461  1.00  1.700          O  
ATOM  31305  CB  THR A1983     -23.910  17.614 -19.241  1.00  2.180          C  
ATOM  31306  OG1 THR A1983     -25.075  16.990 -19.833  1.00  2.180          O  
ATOM  31307  CG2 THR A1983     -24.322  18.290 -17.960  1.00  2.180          C  
ATOM  31308  H   THR A1983     -25.256  19.461 -20.480  1.00  1.920          H  
ATOM  31309  HA  THR A1983     -22.437  19.112 -19.757  1.00  1.850          H  
ATOM  31310  HB  THR A1983     -23.159  16.847 -19.033  1.00  2.620          H  
ATOM  31311  HG1 THR A1983     -24.794  16.236 -20.446  1.00  2.620          H  
ATOM  31312 1HG2 THR A1983     -24.732  17.545 -17.280  1.00  2.620          H  
ATOM  31313 2HG2 THR A1983     -23.452  18.761 -17.505  1.00  2.620          H  
ATOM  31314 3HG2 THR A1983     -25.076  19.042 -18.171  1.00  2.620          H  
ATOM  31315  N   GLU A1984     -23.455  18.429 -22.665  1.00  1.510          N  
ATOM  31316  CA  GLU A1984     -23.067  17.669 -23.855  1.00  1.580          C  
ATOM  31317  C   GLU A1984     -21.559  17.493 -24.024  1.00  1.460          C  
ATOM  31318  O   GLU A1984     -21.115  16.380 -24.303  1.00  1.550          O  
ATOM  31319  CB  GLU A1984     -23.610  18.256 -25.160  1.00  2.180          C  
ATOM  31320  CG  GLU A1984     -23.139  17.410 -26.387  1.00  2.180          C  
ATOM  31321  CD  GLU A1984     -23.668  17.800 -27.716  1.00  2.180          C  
ATOM  31322  OE1 GLU A1984     -24.603  18.553 -27.797  1.00  2.180          O  
ATOM  31323  OE2 GLU A1984     -23.082  17.353 -28.688  1.00  2.180          O  
ATOM  31324  H   GLU A1984     -24.127  19.203 -22.715  1.00  1.810          H  
ATOM  31325  HA  GLU A1984     -23.505  16.677 -23.756  1.00  1.900          H  
ATOM  31326 1HB  GLU A1984     -24.701  18.277 -25.135  1.00  2.620          H  
ATOM  31327 2HB  GLU A1984     -23.253  19.281 -25.284  1.00  2.620          H  
ATOM  31328 1HG  GLU A1984     -22.059  17.490 -26.456  1.00  2.620          H  
ATOM  31329 2HG  GLU A1984     -23.377  16.362 -26.199  1.00  2.620          H  
ATOM  31330  N   GLU A1985     -20.753  18.536 -23.855  1.00  1.370          N  
ATOM  31331  CA  GLU A1985     -19.323  18.330 -24.049  1.00  1.350          C  
ATOM  31332  C   GLU A1985     -18.745  17.339 -23.025  1.00  1.220          C  
ATOM  31333  O   GLU A1985     -17.892  16.504 -23.360  1.00  1.220          O  
ATOM  31334  CB  GLU A1985     -18.601  19.664 -24.002  1.00  1.900          C  
ATOM  31335  CG  GLU A1985     -18.925  20.602 -25.167  1.00  1.900          C  
ATOM  31336  CD  GLU A1985     -20.226  21.337 -25.009  1.00  1.900          C  
ATOM  31337  OE1 GLU A1985     -20.873  21.159 -24.003  1.00  1.900          O  
ATOM  31338  OE2 GLU A1985     -20.576  22.075 -25.894  1.00  1.900          O  
ATOM  31339  H   GLU A1985     -21.126  19.467 -23.632  1.00  1.640          H  
ATOM  31340  HA  GLU A1985     -19.175  17.906 -25.042  1.00  1.620          H  
ATOM  31341 1HB  GLU A1985     -18.821  20.170 -23.064  1.00  2.280          H  
ATOM  31342 2HB  GLU A1985     -17.546  19.483 -24.048  1.00  2.280          H  
ATOM  31343 1HG  GLU A1985     -18.119  21.329 -25.263  1.00  2.280          H  
ATOM  31344 2HG  GLU A1985     -18.958  20.014 -26.085  1.00  2.280          H  
ATOM  31345  N   LEU A1986     -19.219  17.411 -21.773  1.00  1.230          N  
ATOM  31346  CA  LEU A1986     -18.742  16.488 -20.747  1.00  1.170          C  
ATOM  31347  C   LEU A1986     -19.154  15.068 -21.110  1.00  1.120          C  
ATOM  31348  O   LEU A1986     -18.351  14.140 -20.990  1.00  1.060          O  
ATOM  31349  CB  LEU A1986     -19.363  16.808 -19.375  1.00  1.660          C  
ATOM  31350  CG  LEU A1986     -18.966  18.128 -18.659  1.00  1.660          C  
ATOM  31351  CD1 LEU A1986     -19.878  18.292 -17.440  1.00  1.660          C  
ATOM  31352  CD2 LEU A1986     -17.494  18.091 -18.224  1.00  1.660          C  
ATOM  31353  H   LEU A1986     -19.894  18.132 -21.552  1.00  1.480          H  
ATOM  31354  HA  LEU A1986     -17.658  16.530 -20.703  1.00  1.400          H  
ATOM  31355 1HB  LEU A1986     -20.447  16.820 -19.497  1.00  1.990          H  
ATOM  31356 2HB  LEU A1986     -19.118  15.986 -18.696  1.00  1.990          H  
ATOM  31357  HG  LEU A1986     -19.125  18.974 -19.329  1.00  1.990          H  
ATOM  31358 1HD1 LEU A1986     -19.632  19.218 -16.924  1.00  1.990          H  
ATOM  31359 2HD1 LEU A1986     -20.915  18.324 -17.765  1.00  1.990          H  
ATOM  31360 3HD1 LEU A1986     -19.739  17.452 -16.764  1.00  1.990          H  
ATOM  31361 1HD2 LEU A1986     -17.241  19.022 -17.712  1.00  1.990          H  
ATOM  31362 2HD2 LEU A1986     -17.331  17.251 -17.550  1.00  1.990          H  
ATOM  31363 3HD2 LEU A1986     -16.865  17.982 -19.093  1.00  1.990          H  
ATOM  31364  N   ASP A1987     -20.393  14.922 -21.595  1.00  1.170          N  
ATOM  31365  CA  ASP A1987     -20.990  13.649 -21.979  1.00  1.160          C  
ATOM  31366  C   ASP A1987     -20.227  13.024 -23.127  1.00  1.080          C  
ATOM  31367  O   ASP A1987     -20.083  11.811 -23.182  1.00  1.090          O  
ATOM  31368  CB  ASP A1987     -22.448  13.847 -22.391  1.00  1.630          C  
ATOM  31369  CG  ASP A1987     -23.396  14.199 -21.219  1.00  1.630          C  
ATOM  31370  OD1 ASP A1987     -23.079  13.951 -20.077  1.00  1.630          O  
ATOM  31371  OD2 ASP A1987     -24.442  14.759 -21.481  1.00  1.630          O  
ATOM  31372  H   ASP A1987     -20.979  15.751 -21.648  1.00  1.400          H  
ATOM  31373  HA  ASP A1987     -20.953  12.975 -21.125  1.00  1.390          H  
ATOM  31374 1HB  ASP A1987     -22.502  14.633 -23.129  1.00  1.950          H  
ATOM  31375 2HB  ASP A1987     -22.808  12.935 -22.866  1.00  1.950          H  
ATOM  31376  N   GLN A1988     -19.721  13.847 -24.048  1.00  1.070          N  
ATOM  31377  CA  GLN A1988     -18.932  13.324 -25.155  1.00  1.050          C  
ATOM  31378  C   GLN A1988     -17.648  12.690 -24.604  1.00  1.020          C  
ATOM  31379  O   GLN A1988     -17.312  11.547 -24.929  1.00  1.130          O  
ATOM  31380  CB  GLN A1988     -18.544  14.448 -26.131  1.00  1.480          C  
ATOM  31381  CG  GLN A1988     -19.656  15.058 -26.966  1.00  1.480          C  
ATOM  31382  CD  GLN A1988     -19.157  16.327 -27.742  1.00  1.480          C  
ATOM  31383  OE1 GLN A1988     -17.949  16.684 -27.660  1.00  1.480          O  
ATOM  31384  NE2 GLN A1988     -20.063  17.000 -28.468  1.00  1.480          N  
ATOM  31385  H   GLN A1988     -19.958  14.841 -23.979  1.00  1.280          H  
ATOM  31386  HA  GLN A1988     -19.507  12.560 -25.675  1.00  1.260          H  
ATOM  31387 1HB  GLN A1988     -18.071  15.255 -25.586  1.00  1.770          H  
ATOM  31388 2HB  GLN A1988     -17.833  14.066 -26.823  1.00  1.770          H  
ATOM  31389 1HG  GLN A1988     -19.980  14.314 -27.703  1.00  1.770          H  
ATOM  31390 2HG  GLN A1988     -20.487  15.332 -26.347  1.00  1.770          H  
ATOM  31391 1HE2 GLN A1988     -19.802  17.822 -28.981  1.00  1.770          H  
ATOM  31392 2HE2 GLN A1988     -21.052  16.720 -28.505  1.00  1.770          H  
ATOM  31393  N   LEU A1989     -16.982  13.384 -23.677  1.00  1.030          N  
ATOM  31394  CA  LEU A1989     -15.743  12.861 -23.097  1.00  1.070          C  
ATOM  31395  C   LEU A1989     -16.017  11.652 -22.197  1.00  0.980          C  
ATOM  31396  O   LEU A1989     -15.194  10.733 -22.069  1.00  1.070          O  
ATOM  31397  CB  LEU A1989     -14.994  13.965 -22.363  1.00  1.480          C  
ATOM  31398  CG  LEU A1989     -13.979  14.815 -23.201  1.00  1.480          C  
ATOM  31399  CD1 LEU A1989     -12.829  13.909 -23.743  1.00  1.480          C  
ATOM  31400  CD2 LEU A1989     -14.703  15.535 -24.358  1.00  1.480          C  
ATOM  31401  H   LEU A1989     -17.304  14.334 -23.443  1.00  1.240          H  
ATOM  31402  HA  LEU A1989     -15.136  12.503 -23.915  1.00  1.280          H  
ATOM  31403 1HB  LEU A1989     -15.734  14.649 -21.937  1.00  1.780          H  
ATOM  31404 2HB  LEU A1989     -14.444  13.515 -21.561  1.00  1.780          H  
ATOM  31405  HG  LEU A1989     -13.534  15.558 -22.544  1.00  1.780          H  
ATOM  31406 1HD1 LEU A1989     -12.113  14.531 -24.282  1.00  1.780          H  
ATOM  31407 2HD1 LEU A1989     -12.326  13.421 -22.912  1.00  1.780          H  
ATOM  31408 3HD1 LEU A1989     -13.190  13.150 -24.418  1.00  1.780          H  
ATOM  31409 1HD2 LEU A1989     -13.987  16.142 -24.912  1.00  1.780          H  
ATOM  31410 2HD2 LEU A1989     -15.147  14.812 -25.035  1.00  1.780          H  
ATOM  31411 3HD2 LEU A1989     -15.481  16.178 -23.958  1.00  1.780          H  
ATOM  31412  N   LEU A1990     -17.208  11.633 -21.621  1.00  0.880          N  
ATOM  31413  CA  LEU A1990     -17.731  10.553 -20.810  1.00  0.900          C  
ATOM  31414  C   LEU A1990     -18.697   9.654 -21.574  1.00  0.880          C  
ATOM  31415  O   LEU A1990     -19.490   8.967 -20.949  1.00  0.960          O  
ATOM  31416  CB  LEU A1990     -18.480  11.095 -19.580  1.00  1.250          C  
ATOM  31417  CG  LEU A1990     -17.709  11.785 -18.491  1.00  1.250          C  
ATOM  31418  CD1 LEU A1990     -18.700  12.342 -17.478  1.00  1.250          C  
ATOM  31419  CD2 LEU A1990     -16.799  10.753 -17.799  1.00  1.250          C  
ATOM  31420  H   LEU A1990     -17.785  12.474 -21.704  1.00  1.060          H  
ATOM  31421  HA  LEU A1990     -16.899   9.935 -20.495  1.00  1.080          H  
ATOM  31422 1HB  LEU A1990     -19.193  11.826 -19.953  1.00  1.500          H  
ATOM  31423 2HB  LEU A1990     -19.031  10.324 -19.134  1.00  1.500          H  
ATOM  31424  HG  LEU A1990     -17.133  12.605 -18.900  1.00  1.500          H  
ATOM  31425 1HD1 LEU A1990     -18.169  12.836 -16.671  1.00  1.500          H  
ATOM  31426 2HD1 LEU A1990     -19.351  13.060 -17.974  1.00  1.500          H  
ATOM  31427 3HD1 LEU A1990     -19.297  11.531 -17.073  1.00  1.500          H  
ATOM  31428 1HD2 LEU A1990     -16.281  11.210 -17.003  1.00  1.500          H  
ATOM  31429 2HD2 LEU A1990     -17.410   9.946 -17.401  1.00  1.500          H  
ATOM  31430 3HD2 LEU A1990     -16.078  10.346 -18.496  1.00  1.500          H  
ATOM  31431  N   SER A1991     -18.610   9.582 -22.895  1.00  1.050          N  
ATOM  31432  CA  SER A1991     -19.511   8.744 -23.683  1.00  1.240          C  
ATOM  31433  C   SER A1991     -19.766   7.344 -23.106  1.00  1.300          C  
ATOM  31434  O   SER A1991     -20.905   6.868 -23.066  1.00  2.270          O  
ATOM  31435  CB  SER A1991     -18.933   8.608 -25.072  1.00  1.660          C  
ATOM  31436  OG  SER A1991     -19.713   7.789 -25.865  1.00  1.660          O  
ATOM  31437  H   SER A1991     -17.958  10.180 -23.409  1.00  1.260          H  
ATOM  31438  HA  SER A1991     -20.466   9.267 -23.754  1.00  1.490          H  
ATOM  31439 1HB  SER A1991     -18.869   9.598 -25.527  1.00  1.990          H  
ATOM  31440 2HB  SER A1991     -17.919   8.213 -25.015  1.00  1.990          H  
ATOM  31441  HG  SER A1991     -19.304   7.825 -26.728  1.00  1.990          H  
ATOM  31442  N   GLY A1992     -18.711   6.678 -22.645  1.00  0.830          N  
ATOM  31443  CA  GLY A1992     -18.813   5.312 -22.123  1.00  0.920          C  
ATOM  31444  C   GLY A1992     -19.124   5.204 -20.614  1.00  0.920          C  
ATOM  31445  O   GLY A1992     -19.196   4.084 -20.077  1.00  1.020          O  
ATOM  31446  H   GLY A1992     -17.807   7.128 -22.700  1.00  1.000          H  
ATOM  31447 1HA  GLY A1992     -19.580   4.779 -22.684  1.00  1.100          H  
ATOM  31448 2HA  GLY A1992     -17.878   4.800 -22.337  1.00  1.100          H  
ATOM  31449  N   PHE A1993     -19.407   6.338 -19.948  1.00  0.890          N  
ATOM  31450  CA  PHE A1993     -19.614   6.326 -18.502  1.00  1.000          C  
ATOM  31451  C   PHE A1993     -20.736   5.418 -18.057  1.00  0.990          C  
ATOM  31452  O   PHE A1993     -20.696   4.905 -16.944  1.00  0.970          O  
ATOM  31453  CB  PHE A1993     -19.931   7.700 -17.895  1.00  1.360          C  
ATOM  31454  CG  PHE A1993     -21.403   8.213 -18.024  1.00  1.360          C  
ATOM  31455  CD1 PHE A1993     -22.334   7.799 -17.093  1.00  1.360          C  
ATOM  31456  CD2 PHE A1993     -21.851   9.113 -18.994  1.00  1.360          C  
ATOM  31457  CE1 PHE A1993     -23.632   8.211 -17.136  1.00  1.360          C  
ATOM  31458  CE2 PHE A1993     -23.156   9.529 -19.033  1.00  1.360          C  
ATOM  31459  CZ  PHE A1993     -24.047   9.067 -18.105  1.00  1.360          C  
ATOM  31460  H   PHE A1993     -19.417   7.229 -20.448  1.00  1.070          H  
ATOM  31461  HA  PHE A1993     -18.689   5.978 -18.052  1.00  1.200          H  
ATOM  31462 1HB  PHE A1993     -19.698   7.659 -16.848  1.00  1.630          H  
ATOM  31463 2HB  PHE A1993     -19.281   8.407 -18.336  1.00  1.630          H  
ATOM  31464  HD1 PHE A1993     -22.029   7.114 -16.312  1.00  1.630          H  
ATOM  31465  HD2 PHE A1993     -21.198   9.502 -19.720  1.00  1.630          H  
ATOM  31466  HE1 PHE A1993     -24.335   7.842 -16.383  1.00  1.630          H  
ATOM  31467  HE2 PHE A1993     -23.484  10.231 -19.807  1.00  1.630          H  
ATOM  31468  HZ  PHE A1993     -25.081   9.387 -18.135  1.00  1.630          H  
ATOM  31469  N   GLU A1994     -21.717   5.135 -18.894  1.00  1.030          N  
ATOM  31470  CA  GLU A1994     -22.777   4.276 -18.414  1.00  1.080          C  
ATOM  31471  C   GLU A1994     -22.211   2.913 -17.987  1.00  1.070          C  
ATOM  31472  O   GLU A1994     -22.677   2.337 -16.999  1.00  1.120          O  
ATOM  31473  CB  GLU A1994     -23.847   4.153 -19.492  1.00  1.490          C  
ATOM  31474  CG  GLU A1994     -24.625   5.466 -19.695  1.00  1.490          C  
ATOM  31475  CD  GLU A1994     -25.554   5.448 -20.866  1.00  1.490          C  
ATOM  31476  OE1 GLU A1994     -25.542   4.490 -21.596  1.00  1.490          O  
ATOM  31477  OE2 GLU A1994     -26.271   6.410 -21.049  1.00  1.490          O  
ATOM  31478  H   GLU A1994     -21.768   5.560 -19.813  1.00  1.240          H  
ATOM  31479  HA  GLU A1994     -23.231   4.743 -17.538  1.00  1.300          H  
ATOM  31480 1HB  GLU A1994     -23.381   3.881 -20.439  1.00  1.790          H  
ATOM  31481 2HB  GLU A1994     -24.553   3.366 -19.226  1.00  1.790          H  
ATOM  31482 1HG  GLU A1994     -25.199   5.675 -18.792  1.00  1.790          H  
ATOM  31483 2HG  GLU A1994     -23.909   6.277 -19.824  1.00  1.790          H  
ATOM  31484  N   GLU A1995     -21.205   2.390 -18.715  1.00  1.030          N  
ATOM  31485  CA  GLU A1995     -20.616   1.107 -18.339  1.00  1.050          C  
ATOM  31486  C   GLU A1995     -19.868   1.286 -17.037  1.00  1.020          C  
ATOM  31487  O   GLU A1995     -19.934   0.439 -16.139  1.00  1.040          O  
ATOM  31488  CB  GLU A1995     -19.666   0.559 -19.402  1.00  1.460          C  
ATOM  31489  CG  GLU A1995     -19.059  -0.816 -19.022  1.00  1.460          C  
ATOM  31490  CD  GLU A1995     -18.184  -1.429 -20.085  1.00  1.460          C  
ATOM  31491  OE1 GLU A1995     -17.989  -0.834 -21.105  1.00  1.460          O  
ATOM  31492  OE2 GLU A1995     -17.689  -2.511 -19.862  1.00  1.460          O  
ATOM  31493  H   GLU A1995     -20.805   2.920 -19.491  1.00  1.240          H  
ATOM  31494  HA  GLU A1995     -21.418   0.384 -18.179  1.00  1.260          H  
ATOM  31495 1HB  GLU A1995     -20.200   0.445 -20.344  1.00  1.750          H  
ATOM  31496 2HB  GLU A1995     -18.871   1.269 -19.564  1.00  1.750          H  
ATOM  31497 1HG  GLU A1995     -18.456  -0.698 -18.119  1.00  1.750          H  
ATOM  31498 2HG  GLU A1995     -19.873  -1.505 -18.785  1.00  1.750          H  
ATOM  31499  N   PHE A1996     -19.140   2.398 -16.948  1.00  0.970          N  
ATOM  31500  CA  PHE A1996     -18.353   2.719 -15.765  1.00  0.940          C  
ATOM  31501  C   PHE A1996     -19.215   2.708 -14.505  1.00  0.960          C  
ATOM  31502  O   PHE A1996     -18.864   2.063 -13.510  1.00  0.970          O  
ATOM  31503  CB  PHE A1996     -17.740   4.111 -15.902  1.00  1.330          C  
ATOM  31504  CG  PHE A1996     -17.025   4.581 -14.726  1.00  1.330          C  
ATOM  31505  CD1 PHE A1996     -15.711   4.275 -14.518  1.00  1.330          C  
ATOM  31506  CD2 PHE A1996     -17.689   5.343 -13.785  1.00  1.330          C  
ATOM  31507  CE1 PHE A1996     -15.085   4.728 -13.404  1.00  1.330          C  
ATOM  31508  CE2 PHE A1996     -17.054   5.765 -12.690  1.00  1.330          C  
ATOM  31509  CZ  PHE A1996     -15.775   5.469 -12.496  1.00  1.330          C  
ATOM  31510  H   PHE A1996     -19.136   3.021 -17.766  1.00  1.160          H  
ATOM  31511  HA  PHE A1996     -17.564   1.974 -15.660  1.00  1.130          H  
ATOM  31512 1HB  PHE A1996     -17.078   4.141 -16.751  1.00  1.590          H  
ATOM  31513 2HB  PHE A1996     -18.513   4.813 -16.082  1.00  1.590          H  
ATOM  31514  HD1 PHE A1996     -15.179   3.677 -15.243  1.00  1.590          H  
ATOM  31515  HD2 PHE A1996     -18.738   5.603 -13.929  1.00  1.590          H  
ATOM  31516  HE1 PHE A1996     -14.046   4.496 -13.235  1.00  1.590          H  
ATOM  31517  HE2 PHE A1996     -17.563   6.354 -11.968  1.00  1.590          H  
ATOM  31518  HZ  PHE A1996     -15.309   5.827 -11.616  1.00  1.590          H  
ATOM  31519  N   GLU A1997     -20.336   3.438 -14.540  1.00  0.970          N  
ATOM  31520  CA  GLU A1997     -21.213   3.532 -13.381  1.00  1.010          C  
ATOM  31521  C   GLU A1997     -21.827   2.188 -13.002  1.00  1.040          C  
ATOM  31522  O   GLU A1997     -21.919   1.857 -11.808  1.00  1.050          O  
ATOM  31523  CB  GLU A1997     -22.309   4.573 -13.610  1.00  1.400          C  
ATOM  31524  CG  GLU A1997     -21.815   6.014 -13.594  1.00  1.400          C  
ATOM  31525  CD  GLU A1997     -22.922   7.011 -13.777  1.00  1.400          C  
ATOM  31526  OE1 GLU A1997     -23.978   6.627 -14.213  1.00  1.400          O  
ATOM  31527  OE2 GLU A1997     -22.729   8.156 -13.441  1.00  1.400          O  
ATOM  31528  H   GLU A1997     -20.566   3.939 -15.400  1.00  1.160          H  
ATOM  31529  HA  GLU A1997     -20.616   3.877 -12.537  1.00  1.210          H  
ATOM  31530 1HB  GLU A1997     -22.774   4.391 -14.583  1.00  1.680          H  
ATOM  31531 2HB  GLU A1997     -23.080   4.467 -12.846  1.00  1.680          H  
ATOM  31532 1HG  GLU A1997     -21.325   6.186 -12.641  1.00  1.680          H  
ATOM  31533 2HG  GLU A1997     -21.073   6.143 -14.380  1.00  1.680          H  
ATOM  31534  N   GLU A1998     -22.231   1.377 -13.994  1.00  1.070          N  
ATOM  31535  CA  GLU A1998     -22.798   0.075 -13.656  1.00  1.120          C  
ATOM  31536  C   GLU A1998     -21.769  -0.795 -12.939  1.00  1.100          C  
ATOM  31537  O   GLU A1998     -22.096  -1.459 -11.950  1.00  1.140          O  
ATOM  31538  CB  GLU A1998     -23.305  -0.656 -14.904  1.00  1.550          C  
ATOM  31539  CG  GLU A1998     -24.573  -0.073 -15.529  1.00  1.550          C  
ATOM  31540  CD  GLU A1998     -24.978  -0.786 -16.801  1.00  1.550          C  
ATOM  31541  OE1 GLU A1998     -24.216  -1.605 -17.261  1.00  1.550          O  
ATOM  31542  OE2 GLU A1998     -26.042  -0.514 -17.304  1.00  1.550          O  
ATOM  31543  H   GLU A1998     -22.195   1.693 -14.971  1.00  1.280          H  
ATOM  31544  HA  GLU A1998     -23.640   0.232 -12.984  1.00  1.340          H  
ATOM  31545 1HB  GLU A1998     -22.524  -0.633 -15.670  1.00  1.860          H  
ATOM  31546 2HB  GLU A1998     -23.494  -1.700 -14.662  1.00  1.860          H  
ATOM  31547 1HG  GLU A1998     -25.384  -0.154 -14.807  1.00  1.860          H  
ATOM  31548 2HG  GLU A1998     -24.415   0.981 -15.736  1.00  1.860          H  
ATOM  31549  N   SER A1999     -20.517  -0.750 -13.412  1.00  1.050          N  
ATOM  31550  CA  SER A1999     -19.417  -1.501 -12.819  1.00  1.060          C  
ATOM  31551  C   SER A1999     -19.087  -1.034 -11.399  1.00  1.040          C  
ATOM  31552  O   SER A1999     -18.913  -1.846 -10.483  1.00  1.070          O  
ATOM  31553  CB  SER A1999     -18.191  -1.389 -13.672  1.00  1.480          C  
ATOM  31554  OG  SER A1999     -17.165  -2.110 -13.101  1.00  1.480          O  
ATOM  31555  H   SER A1999     -20.335  -0.208 -14.265  1.00  1.260          H  
ATOM  31556  HA  SER A1999     -19.711  -2.548 -12.772  1.00  1.270          H  
ATOM  31557 1HB  SER A1999     -18.399  -1.759 -14.676  1.00  1.780          H  
ATOM  31558 2HB  SER A1999     -17.900  -0.344 -13.764  1.00  1.780          H  
ATOM  31559  HG  SER A1999     -16.376  -1.890 -13.621  1.00  1.780          H  
ATOM  31560  N   LEU A2000     -19.000   0.294 -11.225  1.00  1.020          N  
ATOM  31561  CA  LEU A2000     -18.727   0.933  -9.942  1.00  1.040          C  
ATOM  31562  C   LEU A2000     -19.829   0.649  -8.933  1.00  1.080          C  
ATOM  31563  O   LEU A2000     -19.562   0.457  -7.747  1.00  1.120          O  
ATOM  31564  CB  LEU A2000     -18.613   2.457 -10.124  1.00  1.450          C  
ATOM  31565  CG  LEU A2000     -18.336   3.327  -8.855  1.00  1.450          C  
ATOM  31566  CD1 LEU A2000     -17.021   2.976  -8.208  1.00  1.450          C  
ATOM  31567  CD2 LEU A2000     -18.364   4.755  -9.272  1.00  1.450          C  
ATOM  31568  H   LEU A2000     -19.115   0.897 -12.043  1.00  1.220          H  
ATOM  31569  HA  LEU A2000     -17.794   0.531  -9.560  1.00  1.250          H  
ATOM  31570 1HB  LEU A2000     -17.824   2.659 -10.849  1.00  1.740          H  
ATOM  31571 2HB  LEU A2000     -19.549   2.809 -10.554  1.00  1.740          H  
ATOM  31572  HG  LEU A2000     -19.122   3.148  -8.121  1.00  1.740          H  
ATOM  31573 1HD1 LEU A2000     -16.869   3.596  -7.330  1.00  1.740          H  
ATOM  31574 2HD1 LEU A2000     -17.035   1.936  -7.901  1.00  1.740          H  
ATOM  31575 3HD1 LEU A2000     -16.213   3.146  -8.908  1.00  1.740          H  
ATOM  31576 1HD2 LEU A2000     -18.211   5.394  -8.414  1.00  1.740          H  
ATOM  31577 2HD2 LEU A2000     -17.581   4.929  -9.998  1.00  1.740          H  
ATOM  31578 3HD2 LEU A2000     -19.338   4.965  -9.715  1.00  1.740          H  
ATOM  31579  N   GLY A2001     -21.080   0.655  -9.397  1.00  1.100          N  
ATOM  31580  CA  GLY A2001     -22.213   0.457  -8.518  1.00  1.140          C  
ATOM  31581  C   GLY A2001     -22.667   1.788  -7.945  1.00  1.160          C  
ATOM  31582  O   GLY A2001     -23.190   1.854  -6.829  1.00  1.260          O  
ATOM  31583  H   GLY A2001     -21.248   0.844 -10.385  1.00  1.320          H  
ATOM  31584 1HA  GLY A2001     -23.024  -0.004  -9.084  1.00  1.370          H  
ATOM  31585 2HA  GLY A2001     -21.943  -0.227  -7.716  1.00  1.370          H  
ATOM  31586  N   TYR A2002     -22.412   2.861  -8.693  1.00  1.110          N  
ATOM  31587  CA  TYR A2002     -22.785   4.197  -8.251  1.00  1.140          C  
ATOM  31588  C   TYR A2002     -22.987   5.145  -9.410  1.00  1.130          C  
ATOM  31589  O   TYR A2002     -22.100   5.311 -10.245  1.00  1.200          O  
ATOM  31590  CB  TYR A2002     -21.721   4.768  -7.320  1.00  1.580          C  
ATOM  31591  CG  TYR A2002     -22.024   6.164  -6.847  1.00  1.580          C  
ATOM  31592  CD1 TYR A2002     -22.880   6.402  -5.785  1.00  1.580          C  
ATOM  31593  CD2 TYR A2002     -21.454   7.212  -7.508  1.00  1.580          C  
ATOM  31594  CE1 TYR A2002     -23.148   7.704  -5.411  1.00  1.580          C  
ATOM  31595  CE2 TYR A2002     -21.721   8.493  -7.140  1.00  1.580          C  
ATOM  31596  CZ  TYR A2002     -22.554   8.752  -6.114  1.00  1.580          C  
ATOM  31597  OH  TYR A2002     -22.827  10.054  -5.775  1.00  1.580          O  
ATOM  31598  H   TYR A2002     -22.023   2.711  -9.628  1.00  1.330          H  
ATOM  31599  HA  TYR A2002     -23.731   4.132  -7.713  1.00  1.370          H  
ATOM  31600 1HB  TYR A2002     -21.613   4.126  -6.475  1.00  1.900          H  
ATOM  31601 2HB  TYR A2002     -20.780   4.790  -7.822  1.00  1.900          H  
ATOM  31602  HD1 TYR A2002     -23.344   5.570  -5.253  1.00  1.900          H  
ATOM  31603  HD2 TYR A2002     -20.794   7.018  -8.338  1.00  1.900          H  
ATOM  31604  HE1 TYR A2002     -23.823   7.913  -4.581  1.00  1.900          H  
ATOM  31605  HE2 TYR A2002     -21.279   9.315  -7.667  1.00  1.900          H  
ATOM  31606  HH  TYR A2002     -22.420  10.681  -6.424  1.00  1.900          H  
ATOM  31607  N   LYS A2003     -24.139   5.808  -9.423  1.00  1.120          N  
ATOM  31608  CA  LYS A2003     -24.439   6.788 -10.455  1.00  1.110          C  
ATOM  31609  C   LYS A2003     -24.101   8.166  -9.936  1.00  1.120          C  
ATOM  31610  O   LYS A2003     -24.520   8.516  -8.832  1.00  1.160          O  
ATOM  31611  CB  LYS A2003     -25.901   6.703 -10.877  1.00  1.560          C  
ATOM  31612  CG  LYS A2003     -26.264   5.394 -11.565  1.00  1.560          C  
ATOM  31613  CD  LYS A2003     -27.728   5.375 -11.992  1.00  1.560          C  
ATOM  31614  CE  LYS A2003     -28.088   4.065 -12.686  1.00  1.560          C  
ATOM  31615  NZ  LYS A2003     -29.523   4.028 -13.101  1.00  1.560          N  
ATOM  31616  H   LYS A2003     -24.816   5.628  -8.694  1.00  1.340          H  
ATOM  31617  HA  LYS A2003     -23.813   6.592 -11.316  1.00  1.330          H  
ATOM  31618 1HB  LYS A2003     -26.543   6.830 -10.009  1.00  1.870          H  
ATOM  31619 2HB  LYS A2003     -26.116   7.515 -11.573  1.00  1.870          H  
ATOM  31620 1HG  LYS A2003     -25.630   5.280 -12.450  1.00  1.870          H  
ATOM  31621 2HG  LYS A2003     -26.067   4.561 -10.894  1.00  1.870          H  
ATOM  31622 1HD  LYS A2003     -28.364   5.500 -11.115  1.00  1.870          H  
ATOM  31623 2HD  LYS A2003     -27.915   6.201 -12.678  1.00  1.870          H  
ATOM  31624 1HE  LYS A2003     -27.461   3.948 -13.570  1.00  1.870          H  
ATOM  31625 2HE  LYS A2003     -27.897   3.237 -12.005  1.00  1.870          H  
ATOM  31626 1HZ  LYS A2003     -29.720   3.147 -13.556  1.00  1.870          H  
ATOM  31627 2HZ  LYS A2003     -30.115   4.124 -12.287  1.00  1.870          H  
ATOM  31628 3HZ  LYS A2003     -29.710   4.786 -13.743  1.00  1.870          H  
ATOM  31629  N   PHE A2004     -23.400   8.955 -10.738  1.00  1.120          N  
ATOM  31630  CA  PHE A2004     -22.977  10.279 -10.306  1.00  1.160          C  
ATOM  31631  C   PHE A2004     -24.017  11.340 -10.544  1.00  1.210          C  
ATOM  31632  O   PHE A2004     -24.708  11.357 -11.566  1.00  1.210          O  
ATOM  31633  CB  PHE A2004     -21.674  10.654 -11.004  1.00  1.610          C  
ATOM  31634  CG  PHE A2004     -20.539   9.863 -10.482  1.00  1.610          C  
ATOM  31635  CD1 PHE A2004     -20.335   8.608 -10.952  1.00  1.610          C  
ATOM  31636  CD2 PHE A2004     -19.677  10.359  -9.519  1.00  1.610          C  
ATOM  31637  CE1 PHE A2004     -19.348   7.848 -10.497  1.00  1.610          C  
ATOM  31638  CE2 PHE A2004     -18.652   9.573  -9.054  1.00  1.610          C  
ATOM  31639  CZ  PHE A2004     -18.492   8.319  -9.542  1.00  1.610          C  
ATOM  31640  H   PHE A2004     -23.127   8.615 -11.669  1.00  1.340          H  
ATOM  31641  HA  PHE A2004     -22.788  10.242  -9.233  1.00  1.390          H  
ATOM  31642 1HB  PHE A2004     -21.760  10.474 -12.076  1.00  1.930          H  
ATOM  31643 2HB  PHE A2004     -21.464  11.718 -10.850  1.00  1.930          H  
ATOM  31644  HD1 PHE A2004     -21.002   8.214 -11.706  1.00  1.930          H  
ATOM  31645  HD2 PHE A2004     -19.833  11.376  -9.118  1.00  1.930          H  
ATOM  31646  HE1 PHE A2004     -19.254   6.857 -10.896  1.00  1.930          H  
ATOM  31647  HE2 PHE A2004     -17.989   9.938  -8.296  1.00  1.930          H  
ATOM  31648  HZ  PHE A2004     -17.703   7.698  -9.173  1.00  1.930          H  
ATOM  31649  N   ARG A2005     -24.100  12.255  -9.597  1.00  1.310          N  
ATOM  31650  CA  ARG A2005     -25.017  13.372  -9.707  1.00  1.390          C  
ATOM  31651  C   ARG A2005     -24.430  14.489 -10.558  1.00  1.410          C  
ATOM  31652  O   ARG A2005     -25.157  15.130 -11.325  1.00  1.550          O  
ATOM  31653  CB  ARG A2005     -25.383  13.922  -8.335  1.00  1.910          C  
ATOM  31654  CG  ARG A2005     -26.318  15.131  -8.317  1.00  1.910          C  
ATOM  31655  CD  ARG A2005     -27.674  14.821  -8.853  1.00  1.910          C  
ATOM  31656  NE  ARG A2005     -28.519  15.995  -8.872  1.00  1.910          N  
ATOM  31657  CZ  ARG A2005     -28.520  16.937  -9.845  1.00  1.910          C  
ATOM  31658  NH1 ARG A2005     -27.697  16.844 -10.882  1.00  1.910          N  
ATOM  31659  NH2 ARG A2005     -29.354  17.965  -9.751  1.00  1.910          N  
ATOM  31660  H   ARG A2005     -23.479  12.143  -8.788  1.00  1.570          H  
ATOM  31661  HA  ARG A2005     -25.919  13.007 -10.193  1.00  1.670          H  
ATOM  31662 1HB  ARG A2005     -25.804  13.136  -7.712  1.00  2.300          H  
ATOM  31663 2HB  ARG A2005     -24.484  14.265  -7.869  1.00  2.300          H  
ATOM  31664 1HG  ARG A2005     -26.439  15.457  -7.284  1.00  2.300          H  
ATOM  31665 2HG  ARG A2005     -25.883  15.946  -8.891  1.00  2.300          H  
ATOM  31666 1HD  ARG A2005     -27.616  14.434  -9.862  1.00  2.300          H  
ATOM  31667 2HD  ARG A2005     -28.146  14.076  -8.211  1.00  2.300          H  
ATOM  31668  HE  ARG A2005     -29.165  16.114  -8.102  1.00  2.300          H  
ATOM  31669 1HH1 ARG A2005     -27.037  16.059 -10.966  1.00  2.300          H  
ATOM  31670 2HH1 ARG A2005     -27.706  17.553 -11.599  1.00  2.300          H  
ATOM  31671 1HH2 ARG A2005     -29.981  18.038  -8.960  1.00  2.300          H  
ATOM  31672 2HH2 ARG A2005     -29.366  18.676 -10.467  1.00  2.300          H  
ATOM  31673  N   ASP A2006     -23.127  14.754 -10.409  1.00  1.340          N  
ATOM  31674  CA  ASP A2006     -22.501  15.830 -11.155  1.00  1.360          C  
ATOM  31675  C   ASP A2006     -21.375  15.294 -12.043  1.00  1.230          C  
ATOM  31676  O   ASP A2006     -20.276  14.938 -11.584  1.00  1.150          O  
ATOM  31677  CB  ASP A2006     -22.046  16.932 -10.211  1.00  1.900          C  
ATOM  31678  CG  ASP A2006     -21.442  18.140 -10.912  1.00  1.900          C  
ATOM  31679  OD1 ASP A2006     -21.041  18.037 -12.079  1.00  1.900          O  
ATOM  31680  OD2 ASP A2006     -21.398  19.180 -10.295  1.00  1.900          O  
ATOM  31681  H   ASP A2006     -22.546  14.220  -9.745  1.00  1.610          H  
ATOM  31682  HA  ASP A2006     -23.250  16.270 -11.811  1.00  1.630          H  
ATOM  31683 1HB  ASP A2006     -22.902  17.269  -9.624  1.00  2.280          H  
ATOM  31684 2HB  ASP A2006     -21.340  16.525  -9.521  1.00  2.280          H  
ATOM  31685  N   ARG A2007     -21.673  15.237 -13.337  1.00  1.250          N  
ATOM  31686  CA  ARG A2007     -20.792  14.658 -14.338  1.00  1.170          C  
ATOM  31687  C   ARG A2007     -19.470  15.408 -14.477  1.00  1.090          C  
ATOM  31688  O   ARG A2007     -18.539  14.893 -15.104  1.00  1.010          O  
ATOM  31689  CB  ARG A2007     -21.506  14.559 -15.671  1.00  1.670          C  
ATOM  31690  CG  ARG A2007     -22.636  13.529 -15.646  1.00  1.670          C  
ATOM  31691  CD  ARG A2007     -23.364  13.418 -16.916  1.00  1.670          C  
ATOM  31692  NE  ARG A2007     -24.538  12.558 -16.756  1.00  1.670          N  
ATOM  31693  CZ  ARG A2007     -25.495  12.380 -17.685  1.00  1.670          C  
ATOM  31694  NH1 ARG A2007     -25.383  12.967 -18.848  1.00  1.670          N  
ATOM  31695  NH2 ARG A2007     -26.548  11.615 -17.416  1.00  1.670          N  
ATOM  31696  H   ARG A2007     -22.580  15.593 -13.614  1.00  1.500          H  
ATOM  31697  HA  ARG A2007     -20.568  13.639 -14.024  1.00  1.400          H  
ATOM  31698 1HB  ARG A2007     -21.929  15.528 -15.938  1.00  2.000          H  
ATOM  31699 2HB  ARG A2007     -20.803  14.281 -16.451  1.00  2.000          H  
ATOM  31700 1HG  ARG A2007     -22.214  12.546 -15.423  1.00  2.000          H  
ATOM  31701 2HG  ARG A2007     -23.355  13.792 -14.869  1.00  2.000          H  
ATOM  31702 1HD  ARG A2007     -23.693  14.406 -17.246  1.00  2.000          H  
ATOM  31703 2HD  ARG A2007     -22.712  12.975 -17.675  1.00  2.000          H  
ATOM  31704  HE  ARG A2007     -24.652  12.085 -15.867  1.00  2.000          H  
ATOM  31705 1HH1 ARG A2007     -24.546  13.538 -19.063  1.00  2.000          H  
ATOM  31706 2HH1 ARG A2007     -26.087  12.853 -19.558  1.00  2.000          H  
ATOM  31707 1HH2 ARG A2007     -26.631  11.166 -16.512  1.00  2.000          H  
ATOM  31708 2HH2 ARG A2007     -27.268  11.484 -18.112  1.00  2.000          H  
ATOM  31709  N   SER A2008     -19.380  16.639 -13.951  1.00  1.150          N  
ATOM  31710  CA  SER A2008     -18.117  17.346 -14.060  1.00  1.150          C  
ATOM  31711  C   SER A2008     -17.108  16.774 -13.060  1.00  1.070          C  
ATOM  31712  O   SER A2008     -15.897  16.852 -13.316  1.00  1.070          O  
ATOM  31713  CB  SER A2008     -18.290  18.839 -13.833  1.00  1.610          C  
ATOM  31714  OG  SER A2008     -18.589  19.124 -12.500  1.00  1.610          O  
ATOM  31715  H   SER A2008     -20.158  17.059 -13.420  1.00  1.380          H  
ATOM  31716  HA  SER A2008     -17.722  17.201 -15.064  1.00  1.380          H  
ATOM  31717 1HB  SER A2008     -17.372  19.352 -14.121  1.00  1.930          H  
ATOM  31718 2HB  SER A2008     -19.086  19.211 -14.468  1.00  1.930          H  
ATOM  31719  HG  SER A2008     -19.540  18.906 -12.377  1.00  1.930          H  
ATOM  31720  N   TYR A2009     -17.592  16.112 -11.966  1.00  1.050          N  
ATOM  31721  CA  TYR A2009     -16.683  15.504 -10.995  1.00  1.030          C  
ATOM  31722  C   TYR A2009     -16.293  14.168 -11.556  1.00  0.960          C  
ATOM  31723  O   TYR A2009     -15.169  13.711 -11.378  1.00  0.920          O  
ATOM  31724  CB  TYR A2009     -17.286  15.270  -9.602  1.00  1.450          C  
ATOM  31725  CG  TYR A2009     -17.593  16.478  -8.769  1.00  1.450          C  
ATOM  31726  CD1 TYR A2009     -18.847  16.613  -8.231  1.00  1.450          C  
ATOM  31727  CD2 TYR A2009     -16.635  17.444  -8.536  1.00  1.450          C  
ATOM  31728  CE1 TYR A2009     -19.163  17.711  -7.465  1.00  1.450          C  
ATOM  31729  CE2 TYR A2009     -16.943  18.546  -7.769  1.00  1.450          C  
ATOM  31730  CZ  TYR A2009     -18.207  18.680  -7.234  1.00  1.450          C  
ATOM  31731  OH  TYR A2009     -18.525  19.772  -6.461  1.00  1.450          O  
ATOM  31732  H   TYR A2009     -18.599  16.038 -11.790  1.00  1.260          H  
ATOM  31733  HA  TYR A2009     -15.788  16.116 -10.903  1.00  1.240          H  
ATOM  31734 1HB  TYR A2009     -18.205  14.683  -9.701  1.00  1.740          H  
ATOM  31735 2HB  TYR A2009     -16.589  14.678  -9.039  1.00  1.740          H  
ATOM  31736  HD1 TYR A2009     -19.593  15.839  -8.411  1.00  1.740          H  
ATOM  31737  HD2 TYR A2009     -15.642  17.340  -8.952  1.00  1.740          H  
ATOM  31738  HE1 TYR A2009     -20.162  17.812  -7.038  1.00  1.740          H  
ATOM  31739  HE2 TYR A2009     -16.188  19.308  -7.584  1.00  1.740          H  
ATOM  31740  HH  TYR A2009     -19.429  19.676  -6.137  1.00  1.740          H  
ATOM  31741  N   LEU A2010     -17.240  13.520 -12.233  1.00  0.980          N  
ATOM  31742  CA  LEU A2010     -16.906  12.237 -12.820  1.00  0.940          C  
ATOM  31743  C   LEU A2010     -15.866  12.417 -13.915  1.00  0.930          C  
ATOM  31744  O   LEU A2010     -14.883  11.670 -13.954  1.00  0.950          O  
ATOM  31745  CB  LEU A2010     -18.128  11.485 -13.348  1.00  1.330          C  
ATOM  31746  CG  LEU A2010     -17.810  10.135 -14.075  1.00  1.330          C  
ATOM  31747  CD1 LEU A2010     -17.039   9.196 -13.166  1.00  1.330          C  
ATOM  31748  CD2 LEU A2010     -19.127   9.468 -14.499  1.00  1.330          C  
ATOM  31749  H   LEU A2010     -18.174  13.938 -12.298  1.00  1.180          H  
ATOM  31750  HA  LEU A2010     -16.467  11.634 -12.029  1.00  1.130          H  
ATOM  31751 1HB  LEU A2010     -18.798  11.280 -12.518  1.00  1.600          H  
ATOM  31752 2HB  LEU A2010     -18.642  12.126 -14.060  1.00  1.600          H  
ATOM  31753  HG  LEU A2010     -17.200  10.326 -14.948  1.00  1.600          H  
ATOM  31754 1HD1 LEU A2010     -16.842   8.287 -13.712  1.00  1.600          H  
ATOM  31755 2HD1 LEU A2010     -16.089   9.623 -12.867  1.00  1.600          H  
ATOM  31756 3HD1 LEU A2010     -17.618   8.983 -12.295  1.00  1.600          H  
ATOM  31757 1HD2 LEU A2010     -18.894   8.539 -14.996  1.00  1.600          H  
ATOM  31758 2HD2 LEU A2010     -19.741   9.260 -13.631  1.00  1.600          H  
ATOM  31759 3HD2 LEU A2010     -19.676  10.119 -15.174  1.00  1.600          H  
ATOM  31760  N   LEU A2011     -16.051  13.397 -14.804  1.00  0.940          N  
ATOM  31761  CA  LEU A2011     -15.026  13.545 -15.807  1.00  0.980          C  
ATOM  31762  C   LEU A2011     -13.740  13.924 -15.118  1.00  0.980          C  
ATOM  31763  O   LEU A2011     -12.735  13.278 -15.357  1.00  0.970          O  
ATOM  31764  CB  LEU A2011     -15.396  14.546 -16.913  1.00  1.360          C  
ATOM  31765  CG  LEU A2011     -14.307  14.734 -18.057  1.00  1.360          C  
ATOM  31766  CD1 LEU A2011     -14.005  13.380 -18.767  1.00  1.360          C  
ATOM  31767  CD2 LEU A2011     -14.820  15.736 -19.086  1.00  1.360          C  
ATOM  31768  H   LEU A2011     -16.888  13.985 -14.801  1.00  1.130          H  
ATOM  31769  HA  LEU A2011     -14.861  12.586 -16.258  1.00  1.180          H  
ATOM  31770 1HB  LEU A2011     -16.320  14.234 -17.375  1.00  1.630          H  
ATOM  31771 2HB  LEU A2011     -15.574  15.516 -16.449  1.00  1.630          H  
ATOM  31772  HG  LEU A2011     -13.391  15.102 -17.619  1.00  1.630          H  
ATOM  31773 1HD1 LEU A2011     -13.255  13.541 -19.537  1.00  1.630          H  
ATOM  31774 2HD1 LEU A2011     -13.616  12.651 -18.062  1.00  1.630          H  
ATOM  31775 3HD1 LEU A2011     -14.905  12.988 -19.223  1.00  1.630          H  
ATOM  31776 1HD2 LEU A2011     -14.073  15.875 -19.866  1.00  1.630          H  
ATOM  31777 2HD2 LEU A2011     -15.748  15.363 -19.532  1.00  1.630          H  
ATOM  31778 3HD2 LEU A2011     -15.003  16.679 -18.592  1.00  1.630          H  
ATOM  31779  N   GLN A2012     -13.765  14.863 -14.170  1.00  1.010          N  
ATOM  31780  CA  GLN A2012     -12.545  15.228 -13.461  1.00  1.060          C  
ATOM  31781  C   GLN A2012     -11.833  13.990 -12.929  1.00  1.020          C  
ATOM  31782  O   GLN A2012     -10.637  13.800 -13.138  1.00  1.040          O  
ATOM  31783  CB  GLN A2012     -12.908  16.138 -12.298  1.00  1.460          C  
ATOM  31784  CG  GLN A2012     -11.799  16.562 -11.430  1.00  1.460          C  
ATOM  31785  CD  GLN A2012     -12.297  17.407 -10.356  1.00  1.460          C  
ATOM  31786  OE1 GLN A2012     -13.496  17.483 -10.100  1.00  1.460          O  
ATOM  31787  NE2 GLN A2012     -11.408  18.074  -9.689  1.00  1.460          N  
ATOM  31788  H   GLN A2012     -14.616  15.387 -13.968  1.00  1.210          H  
ATOM  31789  HA  GLN A2012     -11.878  15.752 -14.146  1.00  1.270          H  
ATOM  31790 1HB  GLN A2012     -13.371  17.035 -12.689  1.00  1.760          H  
ATOM  31791 2HB  GLN A2012     -13.635  15.650 -11.688  1.00  1.760          H  
ATOM  31792 1HG  GLN A2012     -11.323  15.711 -10.995  1.00  1.760          H  
ATOM  31793 2HG  GLN A2012     -11.099  17.113 -11.986  1.00  1.760          H  
ATOM  31794 1HE2 GLN A2012     -11.715  18.683  -8.952  1.00  1.760          H  
ATOM  31795 2HE2 GLN A2012     -10.426  17.993  -9.932  1.00  1.760          H  
ATOM  31796  N   ALA A2013     -12.582  13.077 -12.306  1.00  0.980          N  
ATOM  31797  CA  ALA A2013     -11.979  11.883 -11.750  1.00  0.980          C  
ATOM  31798  C   ALA A2013     -11.241  11.074 -12.796  1.00  0.910          C  
ATOM  31799  O   ALA A2013     -10.208  10.465 -12.503  1.00  0.960          O  
ATOM  31800  CB  ALA A2013     -13.050  10.992 -11.124  1.00  1.370          C  
ATOM  31801  H   ALA A2013     -13.571  13.263 -12.144  1.00  1.180          H  
ATOM  31802  HA  ALA A2013     -11.269  12.184 -11.009  1.00  1.180          H  
ATOM  31803 1HB  ALA A2013     -12.583  10.113 -10.702  1.00  1.650          H  
ATOM  31804 2HB  ALA A2013     -13.571  11.538 -10.350  1.00  1.650          H  
ATOM  31805 3HB  ALA A2013     -13.760  10.691 -11.889  1.00  1.650          H  
ATOM  31806  N   MET A2014     -11.761  11.064 -14.013  1.00  0.820          N  
ATOM  31807  CA  MET A2014     -11.173  10.286 -15.064  1.00  0.760          C  
ATOM  31808  C   MET A2014     -10.185  11.062 -15.950  1.00  0.730          C  
ATOM  31809  O   MET A2014      -9.775  10.548 -16.992  1.00  0.710          O  
ATOM  31810  CB  MET A2014     -12.291   9.631 -15.867  1.00  1.090          C  
ATOM  31811  CG  MET A2014     -13.231   8.737 -14.998  1.00  1.090          C  
ATOM  31812  SD  MET A2014     -12.361   7.476 -14.008  1.00  1.090          S  
ATOM  31813  CE  MET A2014     -11.785   6.325 -15.203  1.00  1.090          C  
ATOM  31814  H   MET A2014     -12.610  11.602 -14.230  1.00  0.980          H  
ATOM  31815  HA  MET A2014     -10.607   9.486 -14.592  1.00  0.910          H  
ATOM  31816 1HB  MET A2014     -12.907  10.420 -16.312  1.00  1.310          H  
ATOM  31817 2HB  MET A2014     -11.881   9.045 -16.673  1.00  1.310          H  
ATOM  31818 1HG  MET A2014     -13.809   9.367 -14.323  1.00  1.310          H  
ATOM  31819 2HG  MET A2014     -13.933   8.224 -15.657  1.00  1.310          H  
ATOM  31820 1HE  MET A2014     -11.236   5.534 -14.714  1.00  1.310          H  
ATOM  31821 2HE  MET A2014     -12.625   5.900 -15.720  1.00  1.310          H  
ATOM  31822 3HE  MET A2014     -11.142   6.818 -15.900  1.00  1.310          H  
ATOM  31823  N   THR A2015      -9.783  12.287 -15.570  1.00  0.790          N  
ATOM  31824  CA  THR A2015      -8.854  13.048 -16.432  1.00  0.790          C  
ATOM  31825  C   THR A2015      -7.502  13.413 -15.809  1.00  0.830          C  
ATOM  31826  O   THR A2015      -7.400  14.215 -14.867  1.00  0.890          O  
ATOM  31827  CB  THR A2015      -9.514  14.343 -16.893  1.00  1.110          C  
ATOM  31828  OG1 THR A2015      -9.941  15.082 -15.771  1.00  1.110          O  
ATOM  31829  CG2 THR A2015     -10.693  14.040 -17.781  1.00  1.110          C  
ATOM  31830  H   THR A2015     -10.146  12.716 -14.710  1.00  0.950          H  
ATOM  31831  HA  THR A2015      -8.643  12.445 -17.312  1.00  0.950          H  
ATOM  31832  HB  THR A2015      -8.793  14.927 -17.406  1.00  1.330          H  
ATOM  31833  HG1 THR A2015      -9.169  15.302 -15.230  1.00  1.330          H  
ATOM  31834 1HG2 THR A2015     -11.153  14.964 -18.087  1.00  1.330          H  
ATOM  31835 2HG2 THR A2015     -10.368  13.486 -18.645  1.00  1.330          H  
ATOM  31836 3HG2 THR A2015     -11.402  13.453 -17.251  1.00  1.330          H  
ATOM  31837  N   HIS A2016      -6.459  12.863 -16.457  1.00  0.830          N  
ATOM  31838  CA  HIS A2016      -5.021  12.920 -16.156  1.00  0.890          C  
ATOM  31839  C   HIS A2016      -4.353  14.292 -16.287  1.00  0.920          C  
ATOM  31840  O   HIS A2016      -4.792  15.156 -17.034  1.00  0.880          O  
ATOM  31841  CB  HIS A2016      -4.285  11.913 -17.032  1.00  1.220          C  
ATOM  31842  CG  HIS A2016      -2.882  11.639 -16.621  1.00  1.220          C  
ATOM  31843  ND1 HIS A2016      -1.800  12.332 -17.120  1.00  1.220          N  
ATOM  31844  CD2 HIS A2016      -2.389  10.773 -15.704  1.00  1.220          C  
ATOM  31845  CE1 HIS A2016      -0.692  11.869 -16.540  1.00  1.220          C  
ATOM  31846  NE2 HIS A2016      -1.042  10.930 -15.674  1.00  1.220          N  
ATOM  31847  H   HIS A2016      -6.700  12.265 -17.258  1.00  1.000          H  
ATOM  31848  HA  HIS A2016      -4.878  12.598 -15.132  1.00  1.070          H  
ATOM  31849 1HB  HIS A2016      -4.830  11.000 -17.080  1.00  1.470          H  
ATOM  31850 2HB  HIS A2016      -4.254  12.310 -18.037  1.00  1.470          H  
ATOM  31851  HD2 HIS A2016      -2.947  10.082 -15.094  1.00  1.470          H  
ATOM  31852  HE1 HIS A2016       0.324  12.213 -16.733  1.00  1.470          H  
ATOM  31853  HE2 HIS A2016      -0.401  10.380 -15.048  1.00  1.470          H  
ATOM  31854  N   ALA A2017      -3.252  14.479 -15.562  1.00  1.020          N  
ATOM  31855  CA  ALA A2017      -2.453  15.710 -15.580  1.00  1.080          C  
ATOM  31856  C   ALA A2017      -1.949  16.101 -16.986  1.00  1.050          C  
ATOM  31857  O   ALA A2017      -1.783  17.285 -17.278  1.00  1.060          O  
ATOM  31858  CB  ALA A2017      -1.265  15.545 -14.655  1.00  1.490          C  
ATOM  31859  H   ALA A2017      -2.957  13.729 -14.953  1.00  1.220          H  
ATOM  31860  HA  ALA A2017      -3.080  16.517 -15.209  1.00  1.300          H  
ATOM  31861 1HB  ALA A2017      -0.691  16.471 -14.633  1.00  1.790          H  
ATOM  31862 2HB  ALA A2017      -1.619  15.310 -13.660  1.00  1.790          H  
ATOM  31863 3HB  ALA A2017      -0.631  14.735 -15.020  1.00  1.790          H  
ATOM  31864  N   SER A2018      -1.697  15.128 -17.861  1.00  1.050          N  
ATOM  31865  CA  SER A2018      -1.217  15.380 -19.221  1.00  1.060          C  
ATOM  31866  C   SER A2018      -2.297  15.877 -20.189  1.00  0.980          C  
ATOM  31867  O   SER A2018      -1.994  16.354 -21.290  1.00  1.200          O  
ATOM  31868  CB  SER A2018      -0.621  14.096 -19.784  1.00  1.480          C  
ATOM  31869  OG  SER A2018      -1.612  13.085 -19.917  1.00  1.480          O  
ATOM  31870  H   SER A2018      -1.801  14.157 -17.575  1.00  1.260          H  
ATOM  31871  HA  SER A2018      -0.443  16.142 -19.171  1.00  1.270          H  
ATOM  31872 1HB  SER A2018      -0.179  14.304 -20.759  1.00  1.780          H  
ATOM  31873 2HB  SER A2018       0.178  13.745 -19.132  1.00  1.780          H  
ATOM  31874  HG  SER A2018      -1.743  12.751 -19.003  1.00  1.780          H  
ATOM  31875  N   TYR A2019      -3.558  15.796 -19.788  1.00  1.320          N  
ATOM  31876  CA  TYR A2019      -4.720  16.103 -20.617  1.00  1.390          C  
ATOM  31877  C   TYR A2019      -5.003  17.611 -20.787  1.00  1.520          C  
ATOM  31878  O   TYR A2019      -6.100  18.106 -20.503  1.00  2.170          O  
ATOM  31879  CB  TYR A2019      -5.847  15.357 -19.919  1.00  1.920          C  
ATOM  31880  CG  TYR A2019      -7.154  15.252 -20.495  1.00  1.920          C  
ATOM  31881  CD1 TYR A2019      -7.436  14.524 -21.638  1.00  1.920          C  
ATOM  31882  CD2 TYR A2019      -8.133  15.855 -19.800  1.00  1.920          C  
ATOM  31883  CE1 TYR A2019      -8.759  14.450 -22.048  1.00  1.920          C  
ATOM  31884  CE2 TYR A2019      -9.387  15.762 -20.182  1.00  1.920          C  
ATOM  31885  CZ  TYR A2019      -9.724  15.083 -21.282  1.00  1.920          C  
ATOM  31886  OH  TYR A2019     -11.025  15.044 -21.619  1.00  1.920          O  
ATOM  31887  H   TYR A2019      -3.752  15.487 -18.829  1.00  1.580          H  
ATOM  31888  HA  TYR A2019      -4.553  15.679 -21.603  1.00  1.670          H  
ATOM  31889 1HB  TYR A2019      -5.505  14.341 -19.708  1.00  2.300          H  
ATOM  31890 2HB  TYR A2019      -5.980  15.831 -18.958  1.00  2.300          H  
ATOM  31891  HD1 TYR A2019      -6.646  14.024 -22.199  1.00  2.300          H  
ATOM  31892  HD2 TYR A2019      -7.893  16.423 -18.899  1.00  2.300          H  
ATOM  31893  HE1 TYR A2019      -9.036  13.893 -22.941  1.00  2.300          H  
ATOM  31894  HE2 TYR A2019     -10.154  16.256 -19.597  1.00  2.300          H  
ATOM  31895  HH  TYR A2019     -11.544  15.458 -20.923  1.00  2.300          H  
ATOM  31896  N   THR A2020      -4.041  18.313 -21.391  1.00  1.250          N  
ATOM  31897  CA  THR A2020      -4.102  19.770 -21.585  1.00  1.140          C  
ATOM  31898  C   THR A2020      -5.258  20.339 -22.419  1.00  1.030          C  
ATOM  31899  O   THR A2020      -5.840  21.330 -22.007  1.00  1.470          O  
ATOM  31900  CB  THR A2020      -2.769  20.360 -22.117  1.00  1.640          C  
ATOM  31901  OG1 THR A2020      -1.739  20.145 -21.159  1.00  1.640          O  
ATOM  31902  CG2 THR A2020      -2.931  21.890 -22.377  1.00  1.640          C  
ATOM  31903  H   THR A2020      -3.190  17.791 -21.624  1.00  1.500          H  
ATOM  31904  HA  THR A2020      -4.219  20.197 -20.588  1.00  1.370          H  
ATOM  31905  HB  THR A2020      -2.478  19.882 -23.023  1.00  1.970          H  
ATOM  31906  HG1 THR A2020      -1.403  19.246 -21.234  1.00  1.970          H  
ATOM  31907 1HG2 THR A2020      -1.989  22.305 -22.724  1.00  1.970          H  
ATOM  31908 2HG2 THR A2020      -3.685  22.079 -23.130  1.00  1.970          H  
ATOM  31909 3HG2 THR A2020      -3.215  22.389 -21.467  1.00  1.970          H  
ATOM  31910  N   PRO A2021      -5.637  19.769 -23.578  1.00  1.050          N  
ATOM  31911  CA  PRO A2021      -6.686  20.256 -24.469  1.00  1.460          C  
ATOM  31912  C   PRO A2021      -8.083  20.387 -23.846  1.00  1.200          C  
ATOM  31913  O   PRO A2021      -8.976  20.973 -24.455  1.00  1.250          O  
ATOM  31914  CB  PRO A2021      -6.706  19.194 -25.577  1.00  2.190          C  
ATOM  31915  CG  PRO A2021      -5.344  18.572 -25.542  1.00  2.190          C  
ATOM  31916  CD  PRO A2021      -4.983  18.552 -24.087  1.00  2.190          C  
ATOM  31917  HA  PRO A2021      -6.372  21.227 -24.878  1.00  1.750          H  
ATOM  31918 1HB  PRO A2021      -7.503  18.464 -25.367  1.00  2.630          H  
ATOM  31919 2HB  PRO A2021      -6.950  19.657 -26.541  1.00  2.630          H  
ATOM  31920 1HG  PRO A2021      -5.377  17.564 -25.985  1.00  2.630          H  
ATOM  31921 2HG  PRO A2021      -4.639  19.161 -26.148  1.00  2.630          H  
ATOM  31922 1HD  PRO A2021      -5.431  17.680 -23.616  1.00  2.630          H  
ATOM  31923 2HD  PRO A2021      -3.905  18.568 -24.010  1.00  2.630          H  
ATOM  31924  N   ASN A2022      -8.336  19.737 -22.712  1.00  1.000          N  
ATOM  31925  CA  ASN A2022      -9.652  19.826 -22.107  1.00  0.850          C  
ATOM  31926  C   ASN A2022      -9.903  21.120 -21.377  1.00  0.820          C  
ATOM  31927  O   ASN A2022      -9.137  21.517 -20.505  1.00  0.920          O  
ATOM  31928  CB  ASN A2022      -9.896  18.686 -21.207  1.00  1.250          C  
ATOM  31929  CG  ASN A2022     -11.283  18.678 -20.626  1.00  1.250          C  
ATOM  31930  OD1 ASN A2022     -11.590  19.409 -19.656  1.00  1.250          O  
ATOM  31931  ND2 ASN A2022     -12.126  17.889 -21.227  1.00  1.250          N  
ATOM  31932  H   ASN A2022      -7.603  19.241 -22.194  1.00  1.200          H  
ATOM  31933  HA  ASN A2022     -10.388  19.774 -22.908  1.00  1.020          H  
ATOM  31934 1HB  ASN A2022      -9.764  17.810 -21.814  1.00  1.500          H  
ATOM  31935 2HB  ASN A2022      -9.152  18.678 -20.419  1.00  1.500          H  
ATOM  31936 1HD2 ASN A2022     -13.075  17.827 -20.920  1.00  1.500          H  
ATOM  31937 2HD2 ASN A2022     -11.817  17.363 -22.027  1.00  1.500          H  
ATOM  31938  N   ARG A2023     -10.961  21.812 -21.758  1.00  0.820          N  
ATOM  31939  CA  ARG A2023     -11.278  23.085 -21.140  1.00  0.840          C  
ATOM  31940  C   ARG A2023     -12.676  22.992 -20.534  1.00  0.920          C  
ATOM  31941  O   ARG A2023     -13.407  23.981 -20.497  1.00  1.240          O  
ATOM  31942  CB  ARG A2023     -11.263  24.177 -22.192  1.00  1.170          C  
ATOM  31943  CG  ARG A2023      -9.979  24.242 -23.052  1.00  1.170          C  
ATOM  31944  CD  ARG A2023      -8.758  24.826 -22.439  1.00  1.170          C  
ATOM  31945  NE  ARG A2023      -8.000  23.909 -21.574  1.00  1.170          N  
ATOM  31946  CZ  ARG A2023      -6.746  24.148 -21.135  1.00  1.170          C  
ATOM  31947  NH1 ARG A2023      -6.086  25.216 -21.488  1.00  1.170          N  
ATOM  31948  NH2 ARG A2023      -6.133  23.303 -20.345  1.00  1.170          N  
ATOM  31949  H   ARG A2023     -11.550  21.455 -22.499  1.00  0.980          H  
ATOM  31950  HA  ARG A2023     -10.561  23.307 -20.349  1.00  1.010          H  
ATOM  31951 1HB  ARG A2023     -12.104  24.041 -22.867  1.00  1.400          H  
ATOM  31952 2HB  ARG A2023     -11.382  25.150 -21.709  1.00  1.400          H  
ATOM  31953 1HG  ARG A2023      -9.716  23.248 -23.389  1.00  1.400          H  
ATOM  31954 2HG  ARG A2023     -10.195  24.854 -23.929  1.00  1.400          H  
ATOM  31955 1HD  ARG A2023      -8.119  25.066 -23.270  1.00  1.400          H  
ATOM  31956 2HD  ARG A2023      -8.997  25.736 -21.879  1.00  1.400          H  
ATOM  31957  HE  ARG A2023      -8.449  23.057 -21.230  1.00  1.400          H  
ATOM  31958 1HH1 ARG A2023      -6.499  25.913 -22.136  1.00  1.400          H  
ATOM  31959 2HH1 ARG A2023      -5.131  25.313 -21.111  1.00  1.400          H  
ATOM  31960 1HH2 ARG A2023      -6.595  22.438 -20.063  1.00  1.400          H  
ATOM  31961 2HH2 ARG A2023      -5.163  23.525 -20.074  1.00  1.400          H  
ATOM  31962  N   LEU A2024     -13.074  21.781 -20.133  1.00  1.110          N  
ATOM  31963  CA  LEU A2024     -14.409  21.560 -19.592  1.00  1.320          C  
ATOM  31964  C   LEU A2024     -14.395  21.402 -18.091  1.00  1.130          C  
ATOM  31965  O   LEU A2024     -15.271  21.911 -17.388  1.00  1.450          O  
ATOM  31966  CB  LEU A2024     -14.990  20.261 -20.147  1.00  1.760          C  
ATOM  31967  CG  LEU A2024     -15.117  20.138 -21.651  1.00  1.760          C  
ATOM  31968  CD1 LEU A2024     -15.648  18.736 -21.957  1.00  1.760          C  
ATOM  31969  CD2 LEU A2024     -16.025  21.231 -22.203  1.00  1.760          C  
ATOM  31970  H   LEU A2024     -12.423  21.003 -20.160  1.00  1.330          H  
ATOM  31971  HA  LEU A2024     -15.039  22.411 -19.833  1.00  1.580          H  
ATOM  31972 1HB  LEU A2024     -14.386  19.434 -19.788  1.00  2.120          H  
ATOM  31973 2HB  LEU A2024     -15.987  20.151 -19.735  1.00  2.120          H  
ATOM  31974  HG  LEU A2024     -14.133  20.233 -22.108  1.00  2.120          H  
ATOM  31975 1HD1 LEU A2024     -15.728  18.595 -23.029  1.00  2.120          H  
ATOM  31976 2HD1 LEU A2024     -14.982  17.981 -21.554  1.00  2.120          H  
ATOM  31977 3HD1 LEU A2024     -16.623  18.625 -21.505  1.00  2.120          H  
ATOM  31978 1HD2 LEU A2024     -16.103  21.128 -23.280  1.00  2.120          H  
ATOM  31979 2HD2 LEU A2024     -17.014  21.147 -21.755  1.00  2.120          H  
ATOM  31980 3HD2 LEU A2024     -15.611  22.212 -21.980  1.00  2.120          H  
ATOM  31981  N   THR A2025     -13.421  20.657 -17.591  1.00  1.080          N  
ATOM  31982  CA  THR A2025     -13.377  20.412 -16.163  1.00  1.040          C  
ATOM  31983  C   THR A2025     -11.981  20.507 -15.574  1.00  0.970          C  
ATOM  31984  O   THR A2025     -11.018  20.885 -16.238  1.00  1.360          O  
ATOM  31985  CB  THR A2025     -14.019  19.057 -15.806  1.00  1.470          C  
ATOM  31986  OG1 THR A2025     -14.172  18.992 -14.375  1.00  1.470          O  
ATOM  31987  CG2 THR A2025     -13.162  17.884 -16.304  1.00  1.470          C  
ATOM  31988  H   THR A2025     -12.722  20.248 -18.210  1.00  1.300          H  
ATOM  31989  HA  THR A2025     -13.973  21.179 -15.672  1.00  1.250          H  
ATOM  31990  HB  THR A2025     -15.004  18.998 -16.265  1.00  1.770          H  
ATOM  31991  HG1 THR A2025     -14.747  18.220 -14.130  1.00  1.770          H  
ATOM  31992 1HG2 THR A2025     -13.646  16.961 -16.034  1.00  1.770          H  
ATOM  31993 2HG2 THR A2025     -13.062  17.940 -17.386  1.00  1.770          H  
ATOM  31994 3HG2 THR A2025     -12.175  17.906 -15.855  1.00  1.770          H  
ATOM  31995  N   ASP A2026     -11.917  20.211 -14.291  1.00  0.900          N  
ATOM  31996  CA  ASP A2026     -10.719  20.212 -13.454  1.00  1.020          C  
ATOM  31997  C   ASP A2026      -9.888  18.943 -13.576  1.00  1.000          C  
ATOM  31998  O   ASP A2026     -10.355  17.935 -14.090  1.00  1.100          O  
ATOM  31999  CB  ASP A2026     -11.091  20.426 -11.992  1.00  1.380          C  
ATOM  32000  CG  ASP A2026     -11.499  21.848 -11.628  1.00  1.380          C  
ATOM  32001  OD1 ASP A2026     -11.229  22.767 -12.376  1.00  1.380          O  
ATOM  32002  OD2 ASP A2026     -12.042  22.028 -10.574  1.00  1.380          O  
ATOM  32003  H   ASP A2026     -12.800  19.919 -13.873  1.00  1.080          H  
ATOM  32004  HA  ASP A2026     -10.092  21.046 -13.771  1.00  1.220          H  
ATOM  32005 1HB  ASP A2026     -11.943  19.794 -11.776  1.00  1.660          H  
ATOM  32006 2HB  ASP A2026     -10.270  20.105 -11.354  1.00  1.660          H  
ATOM  32007  N   CYS A2027      -8.629  19.010 -13.162  1.00  1.450          N  
ATOM  32008  CA  CYS A2027      -7.762  17.828 -13.096  1.00  1.670          C  
ATOM  32009  C   CYS A2027      -8.114  16.932 -11.897  1.00  1.280          C  
ATOM  32010  O   CYS A2027      -8.386  17.440 -10.794  1.00  1.240          O  
ATOM  32011  CB  CYS A2027      -6.308  18.208 -12.974  1.00  2.250          C  
ATOM  32012  SG  CYS A2027      -5.186  16.783 -13.000  1.00  2.250          S  
ATOM  32013  H   CYS A2027      -8.273  19.901 -12.835  1.00  1.740          H  
ATOM  32014  HA  CYS A2027      -7.893  17.251 -14.013  1.00  2.000          H  
ATOM  32015 1HB  CYS A2027      -6.030  18.877 -13.765  1.00  2.700          H  
ATOM  32016 2HB  CYS A2027      -6.146  18.740 -12.041  1.00  2.700          H  
ATOM  32017  HG  CYS A2027      -4.089  17.536 -12.716  1.00  2.700          H  
ATOM  32018  N   TYR A2028      -8.037  15.603 -12.096  1.00  1.140          N  
ATOM  32019  CA  TYR A2028      -8.311  14.550 -11.095  1.00  0.950          C  
ATOM  32020  C   TYR A2028      -7.597  14.715  -9.749  1.00  0.980          C  
ATOM  32021  O   TYR A2028      -7.981  14.097  -8.752  1.00  0.970          O  
ATOM  32022  CB  TYR A2028      -7.856  13.177 -11.622  1.00  1.410          C  
ATOM  32023  CG  TYR A2028      -6.337  12.932 -11.476  1.00  1.410          C  
ATOM  32024  CD1 TYR A2028      -5.852  12.348 -10.319  1.00  1.410          C  
ATOM  32025  CD2 TYR A2028      -5.437  13.300 -12.462  1.00  1.410          C  
ATOM  32026  CE1 TYR A2028      -4.519  12.152 -10.162  1.00  1.410          C  
ATOM  32027  CE2 TYR A2028      -4.089  13.079 -12.296  1.00  1.410          C  
ATOM  32028  CZ  TYR A2028      -3.636  12.501 -11.151  1.00  1.410          C  
ATOM  32029  OH  TYR A2028      -2.292  12.281 -10.954  1.00  1.410          O  
ATOM  32030  H   TYR A2028      -7.800  15.269 -13.039  1.00  1.370          H  
ATOM  32031  HA  TYR A2028      -9.381  14.525 -10.911  1.00  1.140          H  
ATOM  32032 1HB  TYR A2028      -8.385  12.389 -11.105  1.00  1.690          H  
ATOM  32033 2HB  TYR A2028      -8.114  13.092 -12.673  1.00  1.690          H  
ATOM  32034  HD1 TYR A2028      -6.535  12.055  -9.519  1.00  1.690          H  
ATOM  32035  HD2 TYR A2028      -5.779  13.765 -13.351  1.00  1.690          H  
ATOM  32036  HE1 TYR A2028      -4.145  11.711  -9.239  1.00  1.690          H  
ATOM  32037  HE2 TYR A2028      -3.388  13.370 -13.058  1.00  1.690          H  
ATOM  32038  HH  TYR A2028      -2.199  11.432 -10.439  1.00  1.690          H  
ATOM  32039  N   GLN A2029      -6.517  15.474  -9.732  1.00  1.120          N  
ATOM  32040  CA  GLN A2029      -5.687  15.668  -8.549  1.00  1.230          C  
ATOM  32041  C   GLN A2029      -6.448  16.292  -7.376  1.00  1.210          C  
ATOM  32042  O   GLN A2029      -6.178  15.981  -6.211  1.00  1.380          O  
ATOM  32043  CB  GLN A2029      -4.469  16.473  -8.972  1.00  1.680          C  
ATOM  32044  CG  GLN A2029      -3.588  15.626  -9.853  1.00  1.680          C  
ATOM  32045  CD  GLN A2029      -2.507  16.324 -10.546  1.00  1.680          C  
ATOM  32046  OE1 GLN A2029      -2.628  17.521 -10.787  1.00  1.680          O  
ATOM  32047  NE2 GLN A2029      -1.452  15.597 -10.901  1.00  1.680          N  
ATOM  32048  H   GLN A2029      -6.274  15.945 -10.597  1.00  1.340          H  
ATOM  32049  HA  GLN A2029      -5.330  14.690  -8.229  1.00  1.480          H  
ATOM  32050 1HB  GLN A2029      -4.777  17.366  -9.517  1.00  2.010          H  
ATOM  32051 2HB  GLN A2029      -3.895  16.779  -8.098  1.00  2.010          H  
ATOM  32052 1HG  GLN A2029      -3.149  14.832  -9.243  1.00  2.010          H  
ATOM  32053 2HG  GLN A2029      -4.218  15.209 -10.594  1.00  2.010          H  
ATOM  32054 1HE2 GLN A2029      -0.682  16.029 -11.382  1.00  2.010          H  
ATOM  32055 2HE2 GLN A2029      -1.431  14.594 -10.697  1.00  2.010          H  
ATOM  32056  N   ARG A2030      -7.402  17.179  -7.661  1.00  1.120          N  
ATOM  32057  CA  ARG A2030      -8.161  17.776  -6.562  1.00  1.170          C  
ATOM  32058  C   ARG A2030      -8.991  16.703  -5.848  1.00  1.080          C  
ATOM  32059  O   ARG A2030      -9.152  16.721  -4.618  1.00  1.190          O  
ATOM  32060  CB  ARG A2030      -9.050  18.891  -7.064  1.00  1.620          C  
ATOM  32061  CG  ARG A2030      -8.309  20.148  -7.484  1.00  1.620          C  
ATOM  32062  CD  ARG A2030      -9.220  21.169  -8.105  1.00  1.620          C  
ATOM  32063  NE  ARG A2030     -10.246  21.648  -7.179  1.00  1.620          N  
ATOM  32064  CZ  ARG A2030     -10.085  22.622  -6.260  1.00  1.620          C  
ATOM  32065  NH1 ARG A2030      -8.942  23.238  -6.100  1.00  1.620          N  
ATOM  32066  NH2 ARG A2030     -11.089  22.979  -5.493  1.00  1.620          N  
ATOM  32067  H   ARG A2030      -7.616  17.416  -8.637  1.00  1.340          H  
ATOM  32068  HA  ARG A2030      -7.455  18.198  -5.846  1.00  1.400          H  
ATOM  32069 1HB  ARG A2030      -9.592  18.542  -7.911  1.00  1.940          H  
ATOM  32070 2HB  ARG A2030      -9.766  19.158  -6.299  1.00  1.940          H  
ATOM  32071 1HG  ARG A2030      -7.826  20.581  -6.604  1.00  1.940          H  
ATOM  32072 2HG  ARG A2030      -7.544  19.882  -8.214  1.00  1.940          H  
ATOM  32073 1HD  ARG A2030      -8.640  22.018  -8.454  1.00  1.940          H  
ATOM  32074 2HD  ARG A2030      -9.730  20.718  -8.959  1.00  1.940          H  
ATOM  32075  HE  ARG A2030     -11.169  21.245  -7.253  1.00  1.940          H  
ATOM  32076 1HH1 ARG A2030      -8.136  22.999  -6.654  1.00  1.940          H  
ATOM  32077 2HH1 ARG A2030      -8.892  23.983  -5.388  1.00  1.940          H  
ATOM  32078 1HH2 ARG A2030     -11.990  22.534  -5.588  1.00  1.940          H  
ATOM  32079 2HH2 ARG A2030     -10.924  23.719  -4.795  1.00  1.940          H  
ATOM  32080  N   LEU A2031      -9.495  15.757  -6.637  1.00  0.960          N  
ATOM  32081  CA  LEU A2031     -10.299  14.678  -6.124  1.00  0.930          C  
ATOM  32082  C   LEU A2031      -9.411  13.664  -5.429  1.00  0.920          C  
ATOM  32083  O   LEU A2031      -9.844  13.090  -4.441  1.00  0.980          O  
ATOM  32084  CB  LEU A2031     -11.069  14.018  -7.248  1.00  1.310          C  
ATOM  32085  CG  LEU A2031     -12.081  14.874  -7.949  1.00  1.310          C  
ATOM  32086  CD1 LEU A2031     -12.629  14.099  -9.037  1.00  1.310          C  
ATOM  32087  CD2 LEU A2031     -13.161  15.320  -7.063  1.00  1.310          C  
ATOM  32088  H   LEU A2031      -9.304  15.806  -7.629  1.00  1.150          H  
ATOM  32089  HA  LEU A2031     -10.984  15.070  -5.379  1.00  1.120          H  
ATOM  32090 1HB  LEU A2031     -10.359  13.685  -7.995  1.00  1.580          H  
ATOM  32091 2HB  LEU A2031     -11.584  13.151  -6.860  1.00  1.580          H  
ATOM  32092  HG  LEU A2031     -11.589  15.727  -8.344  1.00  1.580          H  
ATOM  32093 1HD1 LEU A2031     -13.357  14.685  -9.593  1.00  1.580          H  
ATOM  32094 2HD1 LEU A2031     -11.826  13.817  -9.673  1.00  1.580          H  
ATOM  32095 3HD1 LEU A2031     -13.104  13.227  -8.638  1.00  1.580          H  
ATOM  32096 1HD2 LEU A2031     -13.856  15.924  -7.651  1.00  1.580          H  
ATOM  32097 2HD2 LEU A2031     -13.674  14.474  -6.662  1.00  1.580          H  
ATOM  32098 3HD2 LEU A2031     -12.769  15.922  -6.258  1.00  1.580          H  
ATOM  32099  N   GLU A2032      -8.168  13.469  -5.914  1.00  0.910          N  
ATOM  32100  CA  GLU A2032      -7.191  12.564  -5.281  1.00  0.950          C  
ATOM  32101  C   GLU A2032      -7.005  12.978  -3.818  1.00  1.020          C  
ATOM  32102  O   GLU A2032      -7.025  12.158  -2.898  1.00  1.430          O  
ATOM  32103  CB  GLU A2032      -5.815  12.653  -5.980  1.00  1.310          C  
ATOM  32104  CG  GLU A2032      -4.713  11.719  -5.419  1.00  1.310          C  
ATOM  32105  CD  GLU A2032      -3.326  11.919  -6.077  1.00  1.310          C  
ATOM  32106  OE1 GLU A2032      -3.209  12.787  -6.907  1.00  1.310          O  
ATOM  32107  OE2 GLU A2032      -2.382  11.226  -5.698  1.00  1.310          O  
ATOM  32108  H   GLU A2032      -7.923  13.933  -6.793  1.00  1.090          H  
ATOM  32109  HA  GLU A2032      -7.565  11.539  -5.324  1.00  1.140          H  
ATOM  32110 1HB  GLU A2032      -5.933  12.438  -7.043  1.00  1.580          H  
ATOM  32111 2HB  GLU A2032      -5.432  13.659  -5.894  1.00  1.580          H  
ATOM  32112 1HG  GLU A2032      -4.616  11.878  -4.345  1.00  1.580          H  
ATOM  32113 2HG  GLU A2032      -5.028  10.684  -5.572  1.00  1.580          H  
ATOM  32114  N   PHE A2033      -6.874  14.291  -3.594  1.00  0.990          N  
ATOM  32115  CA  PHE A2033      -6.691  14.846  -2.249  1.00  1.040          C  
ATOM  32116  C   PHE A2033      -7.839  14.348  -1.340  1.00  0.980          C  
ATOM  32117  O   PHE A2033      -7.599  13.772  -0.264  1.00  0.990          O  
ATOM  32118  CB  PHE A2033      -6.621  16.392  -2.398  1.00  1.440          C  
ATOM  32119  CG  PHE A2033      -6.444  17.310  -1.181  1.00  1.440          C  
ATOM  32120  CD1 PHE A2033      -5.201  17.429  -0.545  1.00  1.440          C  
ATOM  32121  CD2 PHE A2033      -7.491  18.132  -0.739  1.00  1.440          C  
ATOM  32122  CE1 PHE A2033      -5.018  18.310   0.508  1.00  1.440          C  
ATOM  32123  CE2 PHE A2033      -7.294  19.018   0.315  1.00  1.440          C  
ATOM  32124  CZ  PHE A2033      -6.062  19.095   0.932  1.00  1.440          C  
ATOM  32125  H   PHE A2033      -6.818  14.912  -4.412  1.00  1.190          H  
ATOM  32126  HA  PHE A2033      -5.745  14.488  -1.849  1.00  1.250          H  
ATOM  32127 1HB  PHE A2033      -5.815  16.634  -3.102  1.00  1.720          H  
ATOM  32128 2HB  PHE A2033      -7.521  16.714  -2.887  1.00  1.720          H  
ATOM  32129  HD1 PHE A2033      -4.366  16.819  -0.896  1.00  1.720          H  
ATOM  32130  HD2 PHE A2033      -8.462  18.074  -1.235  1.00  1.720          H  
ATOM  32131  HE1 PHE A2033      -4.041  18.388   0.993  1.00  1.720          H  
ATOM  32132  HE2 PHE A2033      -8.108  19.650   0.664  1.00  1.720          H  
ATOM  32133  HZ  PHE A2033      -5.917  19.776   1.746  1.00  1.720          H  
ATOM  32134  N   LEU A2034      -9.084  14.542  -1.786  1.00  0.970          N  
ATOM  32135  CA  LEU A2034     -10.251  14.081  -1.019  1.00  0.970          C  
ATOM  32136  C   LEU A2034     -10.439  12.564  -0.989  1.00  0.950          C  
ATOM  32137  O   LEU A2034     -10.932  12.019  -0.001  1.00  1.000          O  
ATOM  32138  CB  LEU A2034     -11.520  14.687  -1.577  1.00  1.360          C  
ATOM  32139  CG  LEU A2034     -11.703  16.177  -1.392  1.00  1.360          C  
ATOM  32140  CD1 LEU A2034     -12.854  16.554  -2.188  1.00  1.360          C  
ATOM  32141  CD2 LEU A2034     -11.954  16.541   0.099  1.00  1.360          C  
ATOM  32142  H   LEU A2034      -9.205  15.043  -2.678  1.00  1.160          H  
ATOM  32143  HA  LEU A2034     -10.115  14.408   0.006  1.00  1.160          H  
ATOM  32144 1HB  LEU A2034     -11.534  14.483  -2.651  1.00  1.630          H  
ATOM  32145 2HB  LEU A2034     -12.372  14.179  -1.123  1.00  1.630          H  
ATOM  32146  HG  LEU A2034     -10.825  16.711  -1.758  1.00  1.630          H  
ATOM  32147 1HD1 LEU A2034     -13.015  17.607  -2.095  1.00  1.630          H  
ATOM  32148 2HD1 LEU A2034     -12.661  16.302  -3.229  1.00  1.630          H  
ATOM  32149 3HD1 LEU A2034     -13.728  16.017  -1.832  1.00  1.630          H  
ATOM  32150 1HD2 LEU A2034     -12.114  17.605   0.187  1.00  1.630          H  
ATOM  32151 2HD2 LEU A2034     -12.841  16.019   0.460  1.00  1.630          H  
ATOM  32152 3HD2 LEU A2034     -11.114  16.265   0.708  1.00  1.630          H  
ATOM  32153  N   GLY A2035     -10.088  11.899  -2.082  1.00  0.920          N  
ATOM  32154  CA  GLY A2035     -10.202  10.462  -2.257  1.00  0.940          C  
ATOM  32155  C   GLY A2035      -9.403   9.768  -1.187  1.00  0.960          C  
ATOM  32156  O   GLY A2035      -9.914   8.922  -0.450  1.00  1.000          O  
ATOM  32157  H   GLY A2035      -9.727  12.433  -2.861  1.00  1.100          H  
ATOM  32158 1HA  GLY A2035     -11.244  10.154  -2.229  1.00  1.130          H  
ATOM  32159 2HA  GLY A2035      -9.796  10.206  -3.227  1.00  1.130          H  
ATOM  32160  N   ASP A2036      -8.135  10.156  -1.073  1.00  0.970          N  
ATOM  32161  CA  ASP A2036      -7.237   9.605  -0.074  1.00  1.020          C  
ATOM  32162  C   ASP A2036      -7.888   9.764   1.299  1.00  0.990          C  
ATOM  32163  O   ASP A2036      -8.025   8.800   2.061  1.00  0.990          O  
ATOM  32164  CB  ASP A2036      -5.884  10.345  -0.157  1.00  1.410          C  
ATOM  32165  CG  ASP A2036      -4.779   9.864   0.813  1.00  1.410          C  
ATOM  32166  OD1 ASP A2036      -4.905   8.791   1.345  1.00  1.410          O  
ATOM  32167  OD2 ASP A2036      -3.804  10.581   0.983  1.00  1.410          O  
ATOM  32168  H   ASP A2036      -7.770  10.856  -1.730  1.00  1.160          H  
ATOM  32169  HA  ASP A2036      -7.080   8.546  -0.282  1.00  1.220          H  
ATOM  32170 1HB  ASP A2036      -5.503  10.240  -1.182  1.00  1.690          H  
ATOM  32171 2HB  ASP A2036      -6.054  11.412   0.001  1.00  1.690          H  
ATOM  32172  N   ALA A2037      -8.350  10.979   1.609  1.00  0.990          N  
ATOM  32173  CA  ALA A2037      -8.968  11.239   2.898  1.00  1.010          C  
ATOM  32174  C   ALA A2037     -10.159  10.342   3.228  1.00  0.980          C  
ATOM  32175  O   ALA A2037     -10.174   9.703   4.291  1.00  0.990          O  
ATOM  32176  CB  ALA A2037      -9.446  12.674   2.899  1.00  1.410          C  
ATOM  32177  H   ALA A2037      -8.203  11.752   0.950  1.00  1.190          H  
ATOM  32178  HA  ALA A2037      -8.215  11.089   3.672  1.00  1.210          H  
ATOM  32179 1HB  ALA A2037      -9.897  12.934   3.807  1.00  1.690          H  
ATOM  32180 2HB  ALA A2037      -8.594  13.294   2.712  1.00  1.690          H  
ATOM  32181 3HB  ALA A2037     -10.173  12.814   2.121  1.00  1.690          H  
ATOM  32182  N   VAL A2038     -11.097  10.171   2.293  1.00  0.950          N  
ATOM  32183  CA  VAL A2038     -12.263   9.361   2.637  1.00  0.930          C  
ATOM  32184  C   VAL A2038     -11.939   7.871   2.677  1.00  0.900          C  
ATOM  32185  O   VAL A2038     -12.419   7.171   3.571  1.00  0.900          O  
ATOM  32186  CB  VAL A2038     -13.485   9.648   1.706  1.00  1.310          C  
ATOM  32187  CG1 VAL A2038     -13.915  11.117   1.847  1.00  1.310          C  
ATOM  32188  CG2 VAL A2038     -13.158   9.356   0.235  1.00  1.310          C  
ATOM  32189  H   VAL A2038     -11.016  10.683   1.406  1.00  1.140          H  
ATOM  32190  HA  VAL A2038     -12.573   9.651   3.642  1.00  1.120          H  
ATOM  32191  HB  VAL A2038     -14.323   9.027   2.022  1.00  1.570          H  
ATOM  32192 1HG1 VAL A2038     -14.787  11.313   1.217  1.00  1.570          H  
ATOM  32193 2HG1 VAL A2038     -14.168  11.306   2.871  1.00  1.570          H  
ATOM  32194 3HG1 VAL A2038     -13.097  11.772   1.544  1.00  1.570          H  
ATOM  32195 1HG2 VAL A2038     -14.030   9.582  -0.378  1.00  1.570          H  
ATOM  32196 2HG2 VAL A2038     -12.342   9.980  -0.078  1.00  1.570          H  
ATOM  32197 3HG2 VAL A2038     -12.886   8.325   0.092  1.00  1.570          H  
ATOM  32198  N   LEU A2039     -11.105   7.388   1.751  1.00  0.900          N  
ATOM  32199  CA  LEU A2039     -10.745   5.983   1.730  1.00  0.890          C  
ATOM  32200  C   LEU A2039      -9.939   5.554   2.936  1.00  0.910          C  
ATOM  32201  O   LEU A2039     -10.222   4.510   3.520  1.00  0.910          O  
ATOM  32202  CB  LEU A2039      -9.945   5.686   0.456  1.00  1.250          C  
ATOM  32203  CG  LEU A2039     -10.734   5.674  -0.854  1.00  1.250          C  
ATOM  32204  CD1 LEU A2039      -9.786   5.720  -2.009  1.00  1.250          C  
ATOM  32205  CD2 LEU A2039     -11.532   4.388  -0.926  1.00  1.250          C  
ATOM  32206  H   LEU A2039     -10.709   8.012   1.038  1.00  1.080          H  
ATOM  32207  HA  LEU A2039     -11.664   5.407   1.735  1.00  1.070          H  
ATOM  32208 1HB  LEU A2039      -9.168   6.456   0.364  1.00  1.500          H  
ATOM  32209 2HB  LEU A2039      -9.454   4.721   0.568  1.00  1.500          H  
ATOM  32210  HG  LEU A2039     -11.395   6.534  -0.900  1.00  1.500          H  
ATOM  32211 1HD1 LEU A2039     -10.341   5.697  -2.942  1.00  1.500          H  
ATOM  32212 2HD1 LEU A2039      -9.224   6.644  -1.937  1.00  1.500          H  
ATOM  32213 3HD1 LEU A2039      -9.112   4.876  -1.972  1.00  1.500          H  
ATOM  32214 1HD2 LEU A2039     -12.093   4.354  -1.861  1.00  1.500          H  
ATOM  32215 2HD2 LEU A2039     -10.861   3.541  -0.870  1.00  1.500          H  
ATOM  32216 3HD2 LEU A2039     -12.206   4.335  -0.109  1.00  1.500          H  
ATOM  32217  N   ASP A2040      -8.973   6.371   3.358  1.00  0.940          N  
ATOM  32218  CA  ASP A2040      -8.143   5.995   4.491  1.00  0.970          C  
ATOM  32219  C   ASP A2040      -8.986   6.006   5.752  1.00  0.960          C  
ATOM  32220  O   ASP A2040      -8.983   5.035   6.511  1.00  0.970          O  
ATOM  32221  CB  ASP A2040      -6.937   6.939   4.606  1.00  1.350          C  
ATOM  32222  CG  ASP A2040      -5.879   6.508   5.647  1.00  1.350          C  
ATOM  32223  OD1 ASP A2040      -5.332   5.431   5.519  1.00  1.350          O  
ATOM  32224  OD2 ASP A2040      -5.604   7.286   6.538  1.00  1.350          O  
ATOM  32225  H   ASP A2040      -8.763   7.236   2.854  1.00  1.130          H  
ATOM  32226  HA  ASP A2040      -7.777   4.984   4.336  1.00  1.160          H  
ATOM  32227 1HB  ASP A2040      -6.454   7.026   3.623  1.00  1.620          H  
ATOM  32228 2HB  ASP A2040      -7.295   7.938   4.864  1.00  1.620          H  
ATOM  32229  N   TYR A2041      -9.759   7.072   5.970  1.00  0.960          N  
ATOM  32230  CA  TYR A2041     -10.588   7.144   7.157  1.00  0.950          C  
ATOM  32231  C   TYR A2041     -11.560   5.980   7.248  1.00  0.920          C  
ATOM  32232  O   TYR A2041     -11.642   5.336   8.305  1.00  0.900          O  
ATOM  32233  CB  TYR A2041     -11.239   8.511   7.237  1.00  1.330          C  
ATOM  32234  CG  TYR A2041     -12.240   8.679   8.310  1.00  1.330          C  
ATOM  32235  CD1 TYR A2041     -11.865   8.678   9.637  1.00  1.330          C  
ATOM  32236  CD2 TYR A2041     -13.536   8.900   7.962  1.00  1.330          C  
ATOM  32237  CE1 TYR A2041     -12.817   8.873  10.607  1.00  1.330          C  
ATOM  32238  CE2 TYR A2041     -14.473   9.111   8.914  1.00  1.330          C  
ATOM  32239  CZ  TYR A2041     -14.125   9.096  10.233  1.00  1.330          C  
ATOM  32240  OH  TYR A2041     -15.066   9.314  11.191  1.00  1.330          O  
ATOM  32241  H   TYR A2041      -9.755   7.868   5.325  1.00  1.150          H  
ATOM  32242  HA  TYR A2041      -9.949   7.058   8.022  1.00  1.140          H  
ATOM  32243 1HB  TYR A2041     -10.458   9.229   7.408  1.00  1.600          H  
ATOM  32244 2HB  TYR A2041     -11.704   8.756   6.279  1.00  1.600          H  
ATOM  32245  HD1 TYR A2041     -10.824   8.510   9.916  1.00  1.600          H  
ATOM  32246  HD2 TYR A2041     -13.806   8.917   6.916  1.00  1.600          H  
ATOM  32247  HE1 TYR A2041     -12.543   8.863  11.662  1.00  1.600          H  
ATOM  32248  HE2 TYR A2041     -15.492   9.298   8.619  1.00  1.600          H  
ATOM  32249  HH  TYR A2041     -15.921   9.484  10.762  1.00  1.600          H  
ATOM  32250  N   LEU A2042     -12.296   5.686   6.176  1.00  0.920          N  
ATOM  32251  CA  LEU A2042     -13.211   4.561   6.225  1.00  0.930          C  
ATOM  32252  C   LEU A2042     -12.527   3.207   6.410  1.00  0.920          C  
ATOM  32253  O   LEU A2042     -13.046   2.382   7.170  1.00  0.920          O  
ATOM  32254  CB  LEU A2042     -14.100   4.577   4.993  1.00  1.300          C  
ATOM  32255  CG  LEU A2042     -15.204   5.659   4.982  1.00  1.300          C  
ATOM  32256  CD1 LEU A2042     -15.805   5.789   3.579  1.00  1.300          C  
ATOM  32257  CD2 LEU A2042     -16.311   5.213   5.982  1.00  1.300          C  
ATOM  32258  H   LEU A2042     -12.222   6.244   5.318  1.00  1.100          H  
ATOM  32259  HA  LEU A2042     -13.834   4.708   7.092  1.00  1.120          H  
ATOM  32260 1HB  LEU A2042     -13.472   4.709   4.108  1.00  1.560          H  
ATOM  32261 2HB  LEU A2042     -14.575   3.631   4.946  1.00  1.560          H  
ATOM  32262  HG  LEU A2042     -14.794   6.617   5.269  1.00  1.560          H  
ATOM  32263 1HD1 LEU A2042     -16.599   6.538   3.575  1.00  1.560          H  
ATOM  32264 2HD1 LEU A2042     -15.023   6.095   2.911  1.00  1.560          H  
ATOM  32265 3HD1 LEU A2042     -16.204   4.856   3.262  1.00  1.560          H  
ATOM  32266 1HD2 LEU A2042     -17.114   5.917   5.984  1.00  1.560          H  
ATOM  32267 2HD2 LEU A2042     -16.687   4.252   5.679  1.00  1.560          H  
ATOM  32268 3HD2 LEU A2042     -15.925   5.129   6.983  1.00  1.560          H  
ATOM  32269  N   ILE A2043     -11.377   2.960   5.779  1.00  0.920          N  
ATOM  32270  CA  ILE A2043     -10.692   1.694   6.017  1.00  0.910          C  
ATOM  32271  C   ILE A2043     -10.259   1.545   7.462  1.00  0.920          C  
ATOM  32272  O   ILE A2043     -10.442   0.474   8.047  1.00  0.940          O  
ATOM  32273  CB  ILE A2043      -9.471   1.501   5.079  1.00  1.280          C  
ATOM  32274  CG1 ILE A2043      -9.934   1.296   3.578  1.00  1.280          C  
ATOM  32275  CG2 ILE A2043      -8.556   0.366   5.583  1.00  1.280          C  
ATOM  32276  CD1 ILE A2043     -10.750   0.017   3.290  1.00  1.280          C  
ATOM  32277  H   ILE A2043     -10.976   3.636   5.118  1.00  1.100          H  
ATOM  32278  HA  ILE A2043     -11.398   0.896   5.826  1.00  1.090          H  
ATOM  32279  HB  ILE A2043      -8.888   2.431   5.080  1.00  1.530          H  
ATOM  32280 1HG1 ILE A2043     -10.557   2.136   3.297  1.00  1.530          H  
ATOM  32281 2HG1 ILE A2043      -9.050   1.293   2.940  1.00  1.530          H  
ATOM  32282 1HG2 ILE A2043      -7.705   0.286   4.923  1.00  1.530          H  
ATOM  32283 2HG2 ILE A2043      -8.194   0.571   6.586  1.00  1.530          H  
ATOM  32284 3HG2 ILE A2043      -9.106  -0.550   5.602  1.00  1.530          H  
ATOM  32285 1HD1 ILE A2043     -11.017  -0.003   2.246  1.00  1.530          H  
ATOM  32286 2HD1 ILE A2043     -10.165  -0.863   3.517  1.00  1.530          H  
ATOM  32287 3HD1 ILE A2043     -11.652  -0.001   3.870  1.00  1.530          H  
ATOM  32288  N   THR A2044      -9.681   2.595   8.042  1.00  0.930          N  
ATOM  32289  CA  THR A2044      -9.210   2.529   9.411  1.00  0.960          C  
ATOM  32290  C   THR A2044     -10.385   2.285  10.355  1.00  0.990          C  
ATOM  32291  O   THR A2044     -10.300   1.443  11.261  1.00  1.040          O  
ATOM  32292  CB  THR A2044      -8.474   3.818   9.789  1.00  1.330          C  
ATOM  32293  OG1 THR A2044      -7.391   4.010   8.902  1.00  1.330          O  
ATOM  32294  CG2 THR A2044      -7.885   3.655  11.130  1.00  1.330          C  
ATOM  32295  H   THR A2044      -9.531   3.463   7.513  1.00  1.120          H  
ATOM  32296  HA  THR A2044      -8.516   1.694   9.500  1.00  1.150          H  
ATOM  32297  HB  THR A2044      -9.157   4.671   9.749  1.00  1.600          H  
ATOM  32298  HG1 THR A2044      -7.021   4.899   9.022  1.00  1.600          H  
ATOM  32299 1HG2 THR A2044      -7.334   4.552  11.383  1.00  1.600          H  
ATOM  32300 2HG2 THR A2044      -8.632   3.474  11.858  1.00  1.600          H  
ATOM  32301 3HG2 THR A2044      -7.212   2.805  11.089  1.00  1.600          H  
ATOM  32302  N   ARG A2045     -11.489   3.020  10.136  1.00  0.980          N  
ATOM  32303  CA  ARG A2045     -12.700   2.881  10.932  1.00  1.010          C  
ATOM  32304  C   ARG A2045     -13.221   1.458  10.842  1.00  0.990          C  
ATOM  32305  O   ARG A2045     -13.554   0.841  11.858  1.00  1.000          O  
ATOM  32306  CB  ARG A2045     -13.769   3.839  10.410  1.00  1.400          C  
ATOM  32307  CG  ARG A2045     -15.155   3.756  11.048  1.00  1.400          C  
ATOM  32308  CD  ARG A2045     -15.279   4.296  12.422  1.00  1.400          C  
ATOM  32309  NE  ARG A2045     -15.122   5.745  12.476  1.00  1.400          N  
ATOM  32310  CZ  ARG A2045     -15.285   6.505  13.590  1.00  1.400          C  
ATOM  32311  NH1 ARG A2045     -15.630   5.961  14.753  1.00  1.400          N  
ATOM  32312  NH2 ARG A2045     -15.125   7.807  13.516  1.00  1.400          N  
ATOM  32313  H   ARG A2045     -11.470   3.725   9.393  1.00  1.180          H  
ATOM  32314  HA  ARG A2045     -12.477   3.113  11.964  1.00  1.210          H  
ATOM  32315 1HB  ARG A2045     -13.411   4.866  10.509  1.00  1.680          H  
ATOM  32316 2HB  ARG A2045     -13.909   3.659   9.348  1.00  1.680          H  
ATOM  32317 1HG  ARG A2045     -15.860   4.265  10.415  1.00  1.680          H  
ATOM  32318 2HG  ARG A2045     -15.441   2.715  11.118  1.00  1.680          H  
ATOM  32319 1HD  ARG A2045     -16.280   4.060  12.761  1.00  1.680          H  
ATOM  32320 2HD  ARG A2045     -14.548   3.833  13.084  1.00  1.680          H  
ATOM  32321  HE  ARG A2045     -14.867   6.222  11.617  1.00  1.680          H  
ATOM  32322 1HH1 ARG A2045     -15.810   4.941  14.834  1.00  1.680          H  
ATOM  32323 2HH1 ARG A2045     -15.773   6.566  15.584  1.00  1.680          H  
ATOM  32324 1HH2 ARG A2045     -14.893   8.249  12.629  1.00  1.680          H  
ATOM  32325 2HH2 ARG A2045     -15.258   8.369  14.341  1.00  1.680          H  
ATOM  32326  N   HIS A2046     -13.235   0.900   9.632  1.00  0.970          N  
ATOM  32327  CA  HIS A2046     -13.708  -0.450   9.429  1.00  0.990          C  
ATOM  32328  C   HIS A2046     -12.858  -1.435  10.205  1.00  0.980          C  
ATOM  32329  O   HIS A2046     -13.366  -2.265  10.961  1.00  1.020          O  
ATOM  32330  CB  HIS A2046     -13.682  -0.837   7.948  1.00  1.380          C  
ATOM  32331  CG  HIS A2046     -14.242  -2.178   7.722  1.00  1.380          C  
ATOM  32332  ND1 HIS A2046     -15.592  -2.438   7.801  1.00  1.380          N  
ATOM  32333  CD2 HIS A2046     -13.650  -3.349   7.448  1.00  1.380          C  
ATOM  32334  CE1 HIS A2046     -15.803  -3.718   7.579  1.00  1.380          C  
ATOM  32335  NE2 HIS A2046     -14.648  -4.296   7.363  1.00  1.380          N  
ATOM  32336  H   HIS A2046     -12.972   1.448   8.809  1.00  1.160          H  
ATOM  32337  HA  HIS A2046     -14.725  -0.542   9.788  1.00  1.190          H  
ATOM  32338 1HB  HIS A2046     -14.220  -0.107   7.353  1.00  1.650          H  
ATOM  32339 2HB  HIS A2046     -12.653  -0.836   7.592  1.00  1.650          H  
ATOM  32340  HD2 HIS A2046     -12.578  -3.508   7.330  1.00  1.650          H  
ATOM  32341  HE1 HIS A2046     -16.769  -4.221   7.584  1.00  1.650          H  
ATOM  32342  HE2 HIS A2046     -14.534  -5.290   7.177  1.00  1.650          H  
ATOM  32343  N   LEU A2047     -11.536  -1.340  10.065  1.00  0.960          N  
ATOM  32344  CA  LEU A2047     -10.687  -2.306  10.735  1.00  0.970          C  
ATOM  32345  C   LEU A2047     -10.861  -2.284  12.242  1.00  0.980          C  
ATOM  32346  O   LEU A2047     -10.907  -3.344  12.863  1.00  0.990          O  
ATOM  32347  CB  LEU A2047      -9.221  -2.018  10.406  1.00  1.350          C  
ATOM  32348  CG  LEU A2047      -8.764  -2.290   8.962  1.00  1.350          C  
ATOM  32349  CD1 LEU A2047      -7.394  -1.724   8.805  1.00  1.350          C  
ATOM  32350  CD2 LEU A2047      -8.753  -3.785   8.669  1.00  1.350          C  
ATOM  32351  H   LEU A2047     -11.134  -0.623   9.453  1.00  1.150          H  
ATOM  32352  HA  LEU A2047     -10.956  -3.288  10.389  1.00  1.160          H  
ATOM  32353 1HB  LEU A2047      -9.032  -0.963  10.615  1.00  1.620          H  
ATOM  32354 2HB  LEU A2047      -8.597  -2.614  11.073  1.00  1.620          H  
ATOM  32355  HG  LEU A2047      -9.425  -1.793   8.259  1.00  1.620          H  
ATOM  32356 1HD1 LEU A2047      -7.066  -1.902   7.797  1.00  1.620          H  
ATOM  32357 2HD1 LEU A2047      -7.423  -0.653   8.998  1.00  1.620          H  
ATOM  32358 3HD1 LEU A2047      -6.711  -2.197   9.504  1.00  1.620          H  
ATOM  32359 1HD2 LEU A2047      -8.405  -3.953   7.651  1.00  1.620          H  
ATOM  32360 2HD2 LEU A2047      -8.086  -4.272   9.365  1.00  1.620          H  
ATOM  32361 3HD2 LEU A2047      -9.739  -4.197   8.769  1.00  1.620          H  
ATOM  32362  N   TYR A2048     -10.982  -1.094  12.830  1.00  0.990          N  
ATOM  32363  CA  TYR A2048     -11.184  -0.960  14.266  1.00  1.020          C  
ATOM  32364  C   TYR A2048     -12.529  -1.511  14.771  1.00  1.040          C  
ATOM  32365  O   TYR A2048     -12.564  -2.232  15.775  1.00  1.090          O  
ATOM  32366  CB  TYR A2048     -11.072   0.499  14.673  1.00  1.420          C  
ATOM  32367  CG  TYR A2048     -11.245   0.763  16.162  1.00  1.420          C  
ATOM  32368  CD1 TYR A2048     -10.179   0.596  17.037  1.00  1.420          C  
ATOM  32369  CD2 TYR A2048     -12.473   1.156  16.650  1.00  1.420          C  
ATOM  32370  CE1 TYR A2048     -10.356   0.823  18.385  1.00  1.420          C  
ATOM  32371  CE2 TYR A2048     -12.646   1.368  17.986  1.00  1.420          C  
ATOM  32372  CZ  TYR A2048     -11.594   1.203  18.856  1.00  1.420          C  
ATOM  32373  OH  TYR A2048     -11.777   1.417  20.203  1.00  1.420          O  
ATOM  32374  H   TYR A2048     -10.898  -0.244  12.258  1.00  1.190          H  
ATOM  32375  HA  TYR A2048     -10.398  -1.524  14.765  1.00  1.220          H  
ATOM  32376 1HB  TYR A2048     -10.106   0.894  14.353  1.00  1.700          H  
ATOM  32377 2HB  TYR A2048     -11.851   1.042  14.144  1.00  1.700          H  
ATOM  32378  HD1 TYR A2048      -9.204   0.287  16.660  1.00  1.700          H  
ATOM  32379  HD2 TYR A2048     -13.306   1.286  15.974  1.00  1.700          H  
ATOM  32380  HE1 TYR A2048      -9.535   0.694  19.073  1.00  1.700          H  
ATOM  32381  HE2 TYR A2048     -13.619   1.666  18.358  1.00  1.700          H  
ATOM  32382  HH  TYR A2048     -10.944   1.303  20.664  1.00  1.700          H  
ATOM  32383  N   GLU A2049     -13.643  -1.100  14.126  1.00  1.050          N  
ATOM  32384  CA  GLU A2049     -14.983  -1.462  14.602  1.00  1.120          C  
ATOM  32385  C   GLU A2049     -15.458  -2.873  14.241  1.00  1.070          C  
ATOM  32386  O   GLU A2049     -16.228  -3.472  14.991  1.00  1.100          O  
ATOM  32387  CB  GLU A2049     -16.027  -0.446  14.128  1.00  1.540          C  
ATOM  32388  CG  GLU A2049     -15.854   0.947  14.732  1.00  1.540          C  
ATOM  32389  CD  GLU A2049     -17.005   1.866  14.465  1.00  1.540          C  
ATOM  32390  OE1 GLU A2049     -17.965   1.427  13.872  1.00  1.540          O  
ATOM  32391  OE2 GLU A2049     -16.927   3.021  14.850  1.00  1.540          O  
ATOM  32392  H   GLU A2049     -13.551  -0.508  13.293  1.00  1.260          H  
ATOM  32393  HA  GLU A2049     -14.959  -1.407  15.690  1.00  1.340          H  
ATOM  32394 1HB  GLU A2049     -15.962  -0.348  13.042  1.00  1.850          H  
ATOM  32395 2HB  GLU A2049     -17.025  -0.808  14.368  1.00  1.850          H  
ATOM  32396 1HG  GLU A2049     -15.716   0.854  15.808  1.00  1.850          H  
ATOM  32397 2HG  GLU A2049     -14.950   1.387  14.309  1.00  1.850          H  
ATOM  32398  N   ASP A2050     -15.026  -3.408  13.106  1.00  1.080          N  
ATOM  32399  CA  ASP A2050     -15.384  -4.756  12.683  1.00  1.160          C  
ATOM  32400  C   ASP A2050     -14.517  -5.604  13.620  1.00  1.180          C  
ATOM  32401  O   ASP A2050     -13.309  -5.455  13.567  1.00  1.510          O  
ATOM  32402  CB  ASP A2050     -15.019  -4.973  11.204  1.00  1.590          C  
ATOM  32403  CG  ASP A2050     -15.494  -6.320  10.609  1.00  1.590          C  
ATOM  32404  OD1 ASP A2050     -16.042  -7.091  11.346  1.00  1.590          O  
ATOM  32405  OD2 ASP A2050     -15.308  -6.557   9.423  1.00  1.590          O  
ATOM  32406  H   ASP A2050     -14.418  -2.868  12.487  1.00  1.300          H  
ATOM  32407  HA  ASP A2050     -16.443  -4.925  12.823  1.00  1.390          H  
ATOM  32408 1HB  ASP A2050     -15.438  -4.159  10.607  1.00  1.910          H  
ATOM  32409 2HB  ASP A2050     -13.947  -4.901  11.108  1.00  1.910          H  
ATOM  32410  N   PRO A2051     -15.050  -6.413  14.559  1.00  1.690          N  
ATOM  32411  CA  PRO A2051     -14.269  -7.070  15.603  1.00  1.900          C  
ATOM  32412  C   PRO A2051     -13.048  -7.805  15.068  1.00  1.410          C  
ATOM  32413  O   PRO A2051     -13.119  -8.544  14.086  1.00  1.760          O  
ATOM  32414  CB  PRO A2051     -15.288  -8.071  16.173  1.00  2.850          C  
ATOM  32415  CG  PRO A2051     -16.627  -7.396  15.962  1.00  2.850          C  
ATOM  32416  CD  PRO A2051     -16.499  -6.710  14.603  1.00  2.850          C  
ATOM  32417  HA  PRO A2051     -13.976  -6.325  16.356  1.00  2.280          H  
ATOM  32418 1HB  PRO A2051     -15.208  -9.031  15.642  1.00  3.420          H  
ATOM  32419 2HB  PRO A2051     -15.068  -8.269  17.234  1.00  3.420          H  
ATOM  32420 1HG  PRO A2051     -17.436  -8.141  15.982  1.00  3.420          H  
ATOM  32421 2HG  PRO A2051     -16.831  -6.681  16.774  1.00  3.420          H  
ATOM  32422 1HD  PRO A2051     -16.779  -7.374  13.764  1.00  3.420          H  
ATOM  32423 2HD  PRO A2051     -17.104  -5.798  14.642  1.00  3.420          H  
ATOM  32424  N   ARG A2052     -11.925  -7.620  15.778  1.00  1.200          N  
ATOM  32425  CA  ARG A2052     -10.643  -8.192  15.391  1.00  1.580          C  
ATOM  32426  C   ARG A2052      -9.951  -8.918  16.530  1.00  1.550          C  
ATOM  32427  O   ARG A2052     -10.180  -8.624  17.703  1.00  1.830          O  
ATOM  32428  CB  ARG A2052      -9.695  -7.099  14.907  1.00  2.060          C  
ATOM  32429  CG  ARG A2052     -10.209  -6.255  13.788  1.00  2.060          C  
ATOM  32430  CD  ARG A2052     -10.402  -6.991  12.538  1.00  2.060          C  
ATOM  32431  NE  ARG A2052     -10.989  -6.155  11.557  1.00  2.060          N  
ATOM  32432  CZ  ARG A2052     -11.395  -6.577  10.337  1.00  2.060          C  
ATOM  32433  NH1 ARG A2052     -11.252  -7.840  10.001  1.00  2.060          N  
ATOM  32434  NH2 ARG A2052     -11.945  -5.739   9.499  1.00  2.060          N  
ATOM  32435  H   ARG A2052     -11.962  -7.015  16.587  1.00  1.440          H  
ATOM  32436  HA  ARG A2052     -10.810  -8.919  14.597  1.00  1.900          H  
ATOM  32437 1HB  ARG A2052      -9.462  -6.430  15.733  1.00  2.470          H  
ATOM  32438 2HB  ARG A2052      -8.777  -7.530  14.578  1.00  2.470          H  
ATOM  32439 1HG  ARG A2052     -11.113  -5.792  14.091  1.00  2.470          H  
ATOM  32440 2HG  ARG A2052      -9.498  -5.482  13.570  1.00  2.470          H  
ATOM  32441 1HD  ARG A2052      -9.438  -7.345  12.169  1.00  2.470          H  
ATOM  32442 2HD  ARG A2052     -11.068  -7.824  12.690  1.00  2.470          H  
ATOM  32443  HE  ARG A2052     -11.144  -5.173  11.850  1.00  2.470          H  
ATOM  32444 1HH1 ARG A2052     -10.885  -8.496  10.678  1.00  2.470          H  
ATOM  32445 2HH1 ARG A2052     -11.571  -8.161   9.101  1.00  2.470          H  
ATOM  32446 1HH2 ARG A2052     -12.085  -4.781   9.787  1.00  2.470          H  
ATOM  32447 2HH2 ARG A2052     -12.265  -6.066   8.601  1.00  2.470          H  
ATOM  32448  N   GLN A2053      -9.093  -9.865  16.156  1.00  1.500          N  
ATOM  32449  CA  GLN A2053      -8.249 -10.616  17.085  1.00  1.680          C  
ATOM  32450  C   GLN A2053      -6.811 -10.085  17.034  1.00  1.450          C  
ATOM  32451  O   GLN A2053      -5.878 -10.680  17.577  1.00  1.820          O  
ATOM  32452  CB  GLN A2053      -8.270 -12.100  16.702  1.00  2.280          C  
ATOM  32453  CG  GLN A2053      -9.665 -12.745  16.722  1.00  2.280          C  
ATOM  32454  CD  GLN A2053     -10.297 -12.793  18.092  1.00  2.280          C  
ATOM  32455  OE1 GLN A2053      -9.744 -13.389  19.017  1.00  2.280          O  
ATOM  32456  NE2 GLN A2053     -11.451 -12.165  18.238  1.00  2.280          N  
ATOM  32457  H   GLN A2053      -8.993 -10.062  15.164  1.00  1.800          H  
ATOM  32458  HA  GLN A2053      -8.634 -10.479  18.086  1.00  2.020          H  
ATOM  32459 1HB  GLN A2053      -7.854 -12.219  15.700  1.00  2.740          H  
ATOM  32460 2HB  GLN A2053      -7.633 -12.657  17.387  1.00  2.740          H  
ATOM  32461 1HG  GLN A2053     -10.324 -12.174  16.069  1.00  2.740          H  
ATOM  32462 2HG  GLN A2053      -9.580 -13.768  16.358  1.00  2.740          H  
ATOM  32463 1HE2 GLN A2053     -11.911 -12.162  19.127  1.00  2.740          H  
ATOM  32464 2HE2 GLN A2053     -11.870 -11.689  17.464  1.00  2.740          H  
ATOM  32465  N   HIS A2054      -6.652  -9.002  16.286  1.00  1.330          N  
ATOM  32466  CA  HIS A2054      -5.393  -8.361  15.946  1.00  1.250          C  
ATOM  32467  C   HIS A2054      -4.861  -7.317  16.935  1.00  1.220          C  
ATOM  32468  O   HIS A2054      -5.611  -6.554  17.554  1.00  1.420          O  
ATOM  32469  CB  HIS A2054      -5.618  -7.684  14.595  1.00  1.780          C  
ATOM  32470  CG  HIS A2054      -5.954  -8.656  13.480  1.00  1.780          C  
ATOM  32471  ND1 HIS A2054      -7.204  -9.251  13.370  1.00  1.780          N  
ATOM  32472  CD2 HIS A2054      -5.230  -9.121  12.428  1.00  1.780          C  
ATOM  32473  CE1 HIS A2054      -7.231 -10.020  12.290  1.00  1.780          C  
ATOM  32474  NE2 HIS A2054      -6.057  -9.961  11.705  1.00  1.780          N  
ATOM  32475  H   HIS A2054      -7.486  -8.607  15.885  1.00  1.600          H  
ATOM  32476  HA  HIS A2054      -4.627  -9.126  15.834  1.00  1.500          H  
ATOM  32477 1HB  HIS A2054      -6.443  -6.988  14.688  1.00  2.140          H  
ATOM  32478 2HB  HIS A2054      -4.766  -7.106  14.318  1.00  2.140          H  
ATOM  32479  HD2 HIS A2054      -4.203  -8.872  12.183  1.00  2.140          H  
ATOM  32480  HE1 HIS A2054      -8.078 -10.608  11.934  1.00  2.140          H  
ATOM  32481  HE2 HIS A2054      -5.822 -10.474  10.828  1.00  2.140          H  
ATOM  32482  N   SER A2055      -3.533  -7.262  17.027  1.00  1.240          N  
ATOM  32483  CA  SER A2055      -2.798  -6.286  17.825  1.00  1.280          C  
ATOM  32484  C   SER A2055      -2.829  -4.913  17.144  1.00  1.330          C  
ATOM  32485  O   SER A2055      -3.025  -4.869  15.933  1.00  1.320          O  
ATOM  32486  CB  SER A2055      -1.351  -6.760  17.926  1.00  1.780          C  
ATOM  32487  OG  SER A2055      -0.699  -6.714  16.659  1.00  1.780          O  
ATOM  32488  H   SER A2055      -2.988  -7.951  16.527  1.00  1.490          H  
ATOM  32489  HA  SER A2055      -3.248  -6.249  18.815  1.00  1.540          H  
ATOM  32490 1HB  SER A2055      -0.797  -6.153  18.629  1.00  2.130          H  
ATOM  32491 2HB  SER A2055      -1.331  -7.782  18.308  1.00  2.130          H  
ATOM  32492  HG  SER A2055       0.171  -7.111  16.803  1.00  2.130          H  
ATOM  32493  N   PRO A2056      -2.569  -3.782  17.865  1.00  1.450          N  
ATOM  32494  CA  PRO A2056      -2.422  -2.427  17.311  1.00  1.580          C  
ATOM  32495  C   PRO A2056      -1.410  -2.406  16.162  1.00  1.560          C  
ATOM  32496  O   PRO A2056      -1.581  -1.673  15.180  1.00  1.940          O  
ATOM  32497  CB  PRO A2056      -1.902  -1.647  18.528  1.00  2.370          C  
ATOM  32498  CG  PRO A2056      -2.521  -2.361  19.701  1.00  2.370          C  
ATOM  32499  CD  PRO A2056      -2.467  -3.833  19.340  1.00  2.370          C  
ATOM  32500  HA  PRO A2056      -3.390  -2.046  16.990  1.00  1.900          H  
ATOM  32501 1HB  PRO A2056      -0.799  -1.631  18.552  1.00  2.840          H  
ATOM  32502 2HB  PRO A2056      -2.234  -0.598  18.461  1.00  2.840          H  
ATOM  32503 1HG  PRO A2056      -1.979  -2.110  20.624  1.00  2.840          H  
ATOM  32504 2HG  PRO A2056      -3.525  -2.021  19.827  1.00  2.840          H  
ATOM  32505 1HD  PRO A2056      -1.518  -4.265  19.662  1.00  2.840          H  
ATOM  32506 2HD  PRO A2056      -3.338  -4.329  19.799  1.00  2.840          H  
ATOM  32507  N   GLY A2057      -0.384  -3.252  16.279  1.00  1.340          N  
ATOM  32508  CA  GLY A2057       0.641  -3.403  15.263  1.00  1.330          C  
ATOM  32509  C   GLY A2057      -0.031  -3.822  13.973  1.00  1.290          C  
ATOM  32510  O   GLY A2057       0.032  -3.124  12.954  1.00  1.310          O  
ATOM  32511  H   GLY A2057      -0.266  -3.782  17.131  1.00  1.610          H  
ATOM  32512 1HA  GLY A2057       1.178  -2.465  15.129  1.00  1.600          H  
ATOM  32513 2HA  GLY A2057       1.357  -4.163  15.572  1.00  1.600          H  
ATOM  32514  N   ALA A2058      -0.671  -4.991  14.028  1.00  1.310          N  
ATOM  32515  CA  ALA A2058      -1.366  -5.534  12.882  1.00  1.320          C  
ATOM  32516  C   ALA A2058      -2.455  -4.589  12.388  1.00  1.310          C  
ATOM  32517  O   ALA A2058      -2.609  -4.415  11.187  1.00  1.420          O  
ATOM  32518  CB  ALA A2058      -1.972  -6.867  13.233  1.00  1.840          C  
ATOM  32519  H   ALA A2058      -0.671  -5.509  14.907  1.00  1.570          H  
ATOM  32520  HA  ALA A2058      -0.643  -5.672  12.082  1.00  1.580          H  
ATOM  32521 1HB  ALA A2058      -2.477  -7.275  12.366  1.00  2.210          H  
ATOM  32522 2HB  ALA A2058      -1.190  -7.549  13.558  1.00  2.210          H  
ATOM  32523 3HB  ALA A2058      -2.670  -6.714  14.035  1.00  2.210          H  
ATOM  32524  N   LEU A2059      -3.171  -3.900  13.272  1.00  1.280          N  
ATOM  32525  CA  LEU A2059      -4.225  -3.029  12.764  1.00  1.220          C  
ATOM  32526  C   LEU A2059      -3.645  -1.930  11.871  1.00  1.160          C  
ATOM  32527  O   LEU A2059      -4.197  -1.641  10.797  1.00  1.120          O  
ATOM  32528  CB  LEU A2059      -5.017  -2.421  13.929  1.00  1.730          C  
ATOM  32529  CG  LEU A2059      -5.894  -3.421  14.771  1.00  1.730          C  
ATOM  32530  CD1 LEU A2059      -6.450  -2.693  16.004  1.00  1.730          C  
ATOM  32531  CD2 LEU A2059      -7.043  -3.994  13.926  1.00  1.730          C  
ATOM  32532  H   LEU A2059      -3.021  -4.043  14.275  1.00  1.540          H  
ATOM  32533  HA  LEU A2059      -4.887  -3.619  12.150  1.00  1.460          H  
ATOM  32534 1HB  LEU A2059      -4.304  -1.956  14.609  1.00  2.080          H  
ATOM  32535 2HB  LEU A2059      -5.669  -1.644  13.537  1.00  2.080          H  
ATOM  32536  HG  LEU A2059      -5.271  -4.240  15.118  1.00  2.080          H  
ATOM  32537 1HD1 LEU A2059      -7.039  -3.393  16.598  1.00  2.080          H  
ATOM  32538 2HD1 LEU A2059      -5.636  -2.313  16.610  1.00  2.080          H  
ATOM  32539 3HD1 LEU A2059      -7.083  -1.863  15.690  1.00  2.080          H  
ATOM  32540 1HD2 LEU A2059      -7.609  -4.670  14.555  1.00  2.080          H  
ATOM  32541 2HD2 LEU A2059      -7.693  -3.188  13.578  1.00  2.080          H  
ATOM  32542 3HD2 LEU A2059      -6.665  -4.540  13.074  1.00  2.080          H  
ATOM  32543  N   THR A2060      -2.503  -1.359  12.265  1.00  1.180          N  
ATOM  32544  CA  THR A2060      -1.862  -0.348  11.435  1.00  1.150          C  
ATOM  32545  C   THR A2060      -1.405  -0.965  10.114  1.00  1.160          C  
ATOM  32546  O   THR A2060      -1.588  -0.362   9.049  1.00  1.170          O  
ATOM  32547  CB  THR A2060      -0.662   0.326  12.133  1.00  1.620          C  
ATOM  32548  OG1 THR A2060      -1.112   0.994  13.314  1.00  1.620          O  
ATOM  32549  CG2 THR A2060      -0.037   1.373  11.182  1.00  1.620          C  
ATOM  32550  H   THR A2060      -2.104  -1.601  13.180  1.00  1.420          H  
ATOM  32551  HA  THR A2060      -2.595   0.426  11.212  1.00  1.380          H  
ATOM  32552  HB  THR A2060       0.082  -0.429  12.405  1.00  1.950          H  
ATOM  32553  HG1 THR A2060      -1.389   0.336  13.974  1.00  1.950          H  
ATOM  32554 1HG2 THR A2060       0.800   1.856  11.683  1.00  1.950          H  
ATOM  32555 2HG2 THR A2060       0.323   0.895  10.273  1.00  1.950          H  
ATOM  32556 3HG2 THR A2060      -0.787   2.120  10.926  1.00  1.950          H  
ATOM  32557  N   ASP A2061      -0.784  -2.153  10.176  1.00  1.200          N  
ATOM  32558  CA  ASP A2061      -0.302  -2.813   8.967  1.00  1.260          C  
ATOM  32559  C   ASP A2061      -1.441  -3.154   8.004  1.00  1.280          C  
ATOM  32560  O   ASP A2061      -1.279  -3.015   6.787  1.00  1.290          O  
ATOM  32561  CB  ASP A2061       0.470  -4.089   9.311  1.00  1.740          C  
ATOM  32562  CG  ASP A2061       1.861  -3.856   9.937  1.00  1.740          C  
ATOM  32563  OD1 ASP A2061       2.377  -2.770   9.857  1.00  1.740          O  
ATOM  32564  OD2 ASP A2061       2.389  -4.789  10.499  1.00  1.740          O  
ATOM  32565  H   ASP A2061      -0.621  -2.584  11.094  1.00  1.440          H  
ATOM  32566  HA  ASP A2061       0.379  -2.131   8.460  1.00  1.510          H  
ATOM  32567 1HB  ASP A2061      -0.124  -4.679   9.998  1.00  2.090          H  
ATOM  32568 2HB  ASP A2061       0.603  -4.680   8.411  1.00  2.090          H  
ATOM  32569  N   LEU A2062      -2.595  -3.579   8.535  1.00  1.280          N  
ATOM  32570  CA  LEU A2062      -3.748  -3.910   7.706  1.00  1.290          C  
ATOM  32571  C   LEU A2062      -4.230  -2.669   6.976  1.00  1.210          C  
ATOM  32572  O   LEU A2062      -4.485  -2.715   5.770  1.00  1.260          O  
ATOM  32573  CB  LEU A2062      -4.892  -4.459   8.584  1.00  1.800          C  
ATOM  32574  CG  LEU A2062      -4.703  -5.864   9.231  1.00  1.800          C  
ATOM  32575  CD1 LEU A2062      -5.801  -6.102  10.253  1.00  1.800          C  
ATOM  32576  CD2 LEU A2062      -4.778  -6.908   8.203  1.00  1.800          C  
ATOM  32577  H   LEU A2062      -2.644  -3.717   9.544  1.00  1.540          H  
ATOM  32578  HA  LEU A2062      -3.450  -4.644   6.965  1.00  1.550          H  
ATOM  32579 1HB  LEU A2062      -5.030  -3.763   9.406  1.00  2.160          H  
ATOM  32580 2HB  LEU A2062      -5.803  -4.477   7.993  1.00  2.160          H  
ATOM  32581  HG  LEU A2062      -3.742  -5.915   9.719  1.00  2.160          H  
ATOM  32582 1HD1 LEU A2062      -5.665  -7.068  10.694  1.00  2.160          H  
ATOM  32583 2HD1 LEU A2062      -5.756  -5.350  11.019  1.00  2.160          H  
ATOM  32584 3HD1 LEU A2062      -6.765  -6.070   9.770  1.00  2.160          H  
ATOM  32585 1HD2 LEU A2062      -4.645  -7.886   8.672  1.00  2.160          H  
ATOM  32586 2HD2 LEU A2062      -5.751  -6.866   7.720  1.00  2.160          H  
ATOM  32587 3HD2 LEU A2062      -4.006  -6.758   7.474  1.00  2.160          H  
ATOM  32588  N   ARG A2063      -4.282  -1.538   7.687  1.00  1.110          N  
ATOM  32589  CA  ARG A2063      -4.688  -0.275   7.082  1.00  1.060          C  
ATOM  32590  C   ARG A2063      -3.776   0.086   5.936  1.00  1.070          C  
ATOM  32591  O   ARG A2063      -4.240   0.405   4.836  1.00  1.060          O  
ATOM  32592  CB  ARG A2063      -4.612   0.852   8.090  1.00  1.500          C  
ATOM  32593  CG  ARG A2063      -4.998   2.227   7.564  1.00  1.500          C  
ATOM  32594  CD  ARG A2063      -4.518   3.286   8.493  1.00  1.500          C  
ATOM  32595  NE  ARG A2063      -3.055   3.275   8.578  1.00  1.500          N  
ATOM  32596  CZ  ARG A2063      -2.206   3.806   7.660  1.00  1.500          C  
ATOM  32597  NH1 ARG A2063      -2.653   4.444   6.580  1.00  1.500          N  
ATOM  32598  NH2 ARG A2063      -0.900   3.688   7.853  1.00  1.500          N  
ATOM  32599  H   ARG A2063      -4.090  -1.580   8.695  1.00  1.330          H  
ATOM  32600  HA  ARG A2063      -5.703  -0.368   6.707  1.00  1.270          H  
ATOM  32601 1HB  ARG A2063      -5.267   0.628   8.927  1.00  1.800          H  
ATOM  32602 2HB  ARG A2063      -3.612   0.910   8.483  1.00  1.800          H  
ATOM  32603 1HG  ARG A2063      -4.577   2.412   6.579  1.00  1.800          H  
ATOM  32604 2HG  ARG A2063      -6.084   2.294   7.501  1.00  1.800          H  
ATOM  32605 1HD  ARG A2063      -4.841   4.268   8.137  1.00  1.800          H  
ATOM  32606 2HD  ARG A2063      -4.922   3.111   9.491  1.00  1.800          H  
ATOM  32607  HE  ARG A2063      -2.645   2.808   9.380  1.00  1.800          H  
ATOM  32608 1HH1 ARG A2063      -3.671   4.581   6.399  1.00  1.800          H  
ATOM  32609 2HH1 ARG A2063      -2.001   4.830   5.918  1.00  1.800          H  
ATOM  32610 1HH2 ARG A2063      -0.552   3.207   8.672  1.00  1.800          H  
ATOM  32611 2HH2 ARG A2063      -0.251   4.074   7.186  1.00  1.800          H  
ATOM  32612  N   SER A2064      -2.471   0.052   6.213  1.00  1.110          N  
ATOM  32613  CA  SER A2064      -1.467   0.428   5.245  1.00  1.140          C  
ATOM  32614  C   SER A2064      -1.555  -0.448   4.012  1.00  1.180          C  
ATOM  32615  O   SER A2064      -1.528   0.054   2.886  1.00  1.200          O  
ATOM  32616  CB  SER A2064      -0.092   0.329   5.870  1.00  1.580          C  
ATOM  32617  OG  SER A2064       0.909   0.702   4.964  1.00  1.580          O  
ATOM  32618  H   SER A2064      -2.166  -0.222   7.153  1.00  1.330          H  
ATOM  32619  HA  SER A2064      -1.643   1.462   4.951  1.00  1.370          H  
ATOM  32620 1HB  SER A2064      -0.051   0.967   6.752  1.00  1.900          H  
ATOM  32621 2HB  SER A2064       0.079  -0.694   6.206  1.00  1.900          H  
ATOM  32622  HG  SER A2064       1.737   0.604   5.437  1.00  1.900          H  
ATOM  32623  N   ALA A2065      -1.673  -1.768   4.201  1.00  1.230          N  
ATOM  32624  CA  ALA A2065      -1.762  -2.649   3.056  1.00  1.290          C  
ATOM  32625  C   ALA A2065      -2.997  -2.338   2.212  1.00  1.200          C  
ATOM  32626  O   ALA A2065      -2.890  -2.227   0.998  1.00  1.170          O  
ATOM  32627  CB  ALA A2065      -1.783  -4.086   3.514  1.00  1.780          C  
ATOM  32628  H   ALA A2065      -1.669  -2.158   5.149  1.00  1.480          H  
ATOM  32629  HA  ALA A2065      -0.879  -2.487   2.441  1.00  1.550          H  
ATOM  32630 1HB  ALA A2065      -1.802  -4.715   2.652  1.00  2.140          H  
ATOM  32631 2HB  ALA A2065      -0.884  -4.292   4.099  1.00  2.140          H  
ATOM  32632 3HB  ALA A2065      -2.667  -4.262   4.133  1.00  2.140          H  
ATOM  32633  N   LEU A2066      -4.142  -2.087   2.853  1.00  1.170          N  
ATOM  32634  CA  LEU A2066      -5.386  -1.758   2.156  1.00  1.120          C  
ATOM  32635  C   LEU A2066      -5.369  -0.503   1.330  1.00  1.080          C  
ATOM  32636  O   LEU A2066      -6.055  -0.436   0.310  1.00  1.160          O  
ATOM  32637  CB  LEU A2066      -6.547  -1.727   3.144  1.00  1.590          C  
ATOM  32638  CG  LEU A2066      -7.031  -3.084   3.558  1.00  1.590          C  
ATOM  32639  CD1 LEU A2066      -7.884  -3.024   4.767  1.00  1.590          C  
ATOM  32640  CD2 LEU A2066      -7.933  -3.600   2.396  1.00  1.590          C  
ATOM  32641  H   LEU A2066      -4.173  -2.188   3.874  1.00  1.400          H  
ATOM  32642  HA  LEU A2066      -5.560  -2.569   1.466  1.00  1.340          H  
ATOM  32643 1HB  LEU A2066      -6.201  -1.214   4.041  1.00  1.910          H  
ATOM  32644 2HB  LEU A2066      -7.373  -1.165   2.713  1.00  1.910          H  
ATOM  32645  HG  LEU A2066      -6.181  -3.731   3.748  1.00  1.910          H  
ATOM  32646 1HD1 LEU A2066      -8.230  -4.023   5.016  1.00  1.910          H  
ATOM  32647 2HD1 LEU A2066      -7.305  -2.627   5.593  1.00  1.910          H  
ATOM  32648 3HD1 LEU A2066      -8.722  -2.397   4.571  1.00  1.910          H  
ATOM  32649 1HD2 LEU A2066      -8.317  -4.551   2.629  1.00  1.910          H  
ATOM  32650 2HD2 LEU A2066      -8.759  -2.913   2.267  1.00  1.910          H  
ATOM  32651 3HD2 LEU A2066      -7.400  -3.668   1.465  1.00  1.910          H  
ATOM  32652  N   VAL A2067      -4.588   0.490   1.728  1.00  0.990          N  
ATOM  32653  CA  VAL A2067      -4.576   1.711   0.948  1.00  0.960          C  
ATOM  32654  C   VAL A2067      -3.367   1.777   0.008  1.00  1.040          C  
ATOM  32655  O   VAL A2067      -2.995   2.855  -0.458  1.00  1.050          O  
ATOM  32656  CB  VAL A2067      -4.655   2.963   1.855  1.00  1.360          C  
ATOM  32657  CG1 VAL A2067      -5.981   2.925   2.658  1.00  1.360          C  
ATOM  32658  CG2 VAL A2067      -3.451   3.041   2.789  1.00  1.360          C  
ATOM  32659  H   VAL A2067      -4.061   0.403   2.607  1.00  1.190          H  
ATOM  32660  HA  VAL A2067      -5.465   1.714   0.335  1.00  1.150          H  
ATOM  32661  HB  VAL A2067      -4.678   3.854   1.225  1.00  1.630          H  
ATOM  32662 1HG1 VAL A2067      -6.045   3.821   3.277  1.00  1.630          H  
ATOM  32663 2HG1 VAL A2067      -6.828   2.889   1.977  1.00  1.630          H  
ATOM  32664 3HG1 VAL A2067      -5.995   2.042   3.301  1.00  1.630          H  
ATOM  32665 1HG2 VAL A2067      -3.535   3.936   3.409  1.00  1.630          H  
ATOM  32666 2HG2 VAL A2067      -3.424   2.175   3.418  1.00  1.630          H  
ATOM  32667 3HG2 VAL A2067      -2.531   3.089   2.208  1.00  1.630          H  
ATOM  32668  N   ASN A2068      -2.738   0.621  -0.247  1.00  1.150          N  
ATOM  32669  CA  ASN A2068      -1.655   0.488  -1.213  1.00  1.240          C  
ATOM  32670  C   ASN A2068      -2.177   0.857  -2.606  1.00  1.200          C  
ATOM  32671  O   ASN A2068      -3.212   0.344  -3.054  1.00  1.180          O  
ATOM  32672  CB  ASN A2068      -1.069  -0.927  -1.189  1.00  1.700          C  
ATOM  32673  CG  ASN A2068       0.209  -1.122  -2.041  1.00  1.700          C  
ATOM  32674  OD1 ASN A2068       0.292  -0.703  -3.201  1.00  1.700          O  
ATOM  32675  ND2 ASN A2068       1.200  -1.785  -1.480  1.00  1.700          N  
ATOM  32676  H   ASN A2068      -3.039  -0.230   0.241  1.00  1.380          H  
ATOM  32677  HA  ASN A2068      -0.866   1.198  -0.956  1.00  1.490          H  
ATOM  32678 1HB  ASN A2068      -0.832  -1.189  -0.157  1.00  2.040          H  
ATOM  32679 2HB  ASN A2068      -1.822  -1.631  -1.526  1.00  2.040          H  
ATOM  32680 1HD2 ASN A2068       2.056  -1.987  -2.021  1.00  2.040          H  
ATOM  32681 2HD2 ASN A2068       1.115  -2.124  -0.542  1.00  2.040          H  
ATOM  32682  N   ASN A2069      -1.423   1.697  -3.311  1.00  1.190          N  
ATOM  32683  CA  ASN A2069      -1.778   2.180  -4.643  1.00  1.150          C  
ATOM  32684  C   ASN A2069      -1.941   1.074  -5.679  1.00  1.180          C  
ATOM  32685  O   ASN A2069      -2.590   1.297  -6.707  1.00  1.150          O  
ATOM  32686  CB  ASN A2069      -0.752   3.176  -5.120  1.00  1.630          C  
ATOM  32687  CG  ASN A2069      -0.863   4.492  -4.416  1.00  1.630          C  
ATOM  32688  OD1 ASN A2069      -1.930   4.881  -3.929  1.00  1.630          O  
ATOM  32689  ND2 ASN A2069       0.236   5.189  -4.330  1.00  1.630          N  
ATOM  32690  H   ASN A2069      -0.575   2.047  -2.884  1.00  1.430          H  
ATOM  32691  HA  ASN A2069      -2.738   2.690  -4.562  1.00  1.380          H  
ATOM  32692 1HB  ASN A2069       0.237   2.770  -4.942  1.00  1.950          H  
ATOM  32693 2HB  ASN A2069      -0.852   3.330  -6.195  1.00  1.950          H  
ATOM  32694 1HD2 ASN A2069       0.236   6.070  -3.865  1.00  1.950          H  
ATOM  32695 2HD2 ASN A2069       1.107   4.827  -4.733  1.00  1.950          H  
ATOM  32696  N   THR A2070      -1.337  -0.101  -5.445  1.00  1.250          N  
ATOM  32697  CA  THR A2070      -1.463  -1.190  -6.397  1.00  1.310          C  
ATOM  32698  C   THR A2070      -2.801  -1.890  -6.243  1.00  1.280          C  
ATOM  32699  O   THR A2070      -3.270  -2.507  -7.199  1.00  1.270          O  
ATOM  32700  CB  THR A2070      -0.375  -2.259  -6.237  1.00  1.810          C  
ATOM  32701  OG1 THR A2070      -0.471  -2.849  -4.935  1.00  1.810          O  
ATOM  32702  CG2 THR A2070       0.984  -1.675  -6.434  1.00  1.810          C  
ATOM  32703  H   THR A2070      -0.798  -0.245  -4.590  1.00  1.500          H  
ATOM  32704  HA  THR A2070      -1.397  -0.782  -7.404  1.00  1.570          H  
ATOM  32705  HB  THR A2070      -0.528  -3.022  -6.981  1.00  2.170          H  
ATOM  32706  HG1 THR A2070      -0.052  -3.710  -4.960  1.00  2.170          H  
ATOM  32707 1HG2 THR A2070       1.740  -2.458  -6.332  1.00  2.170          H  
ATOM  32708 2HG2 THR A2070       1.025  -1.253  -7.424  1.00  2.170          H  
ATOM  32709 3HG2 THR A2070       1.174  -0.895  -5.698  1.00  2.170          H  
ATOM  32710  N   ILE A2071      -3.457  -1.754  -5.078  1.00  1.280          N  
ATOM  32711  CA  ILE A2071      -4.765  -2.349  -4.868  1.00  1.260          C  
ATOM  32712  C   ILE A2071      -5.698  -1.479  -5.609  1.00  1.180          C  
ATOM  32713  O   ILE A2071      -6.587  -1.948  -6.306  1.00  1.190          O  
ATOM  32714  CB  ILE A2071      -5.214  -2.365  -3.409  1.00  1.770          C  
ATOM  32715  CG1 ILE A2071      -4.326  -3.270  -2.632  1.00  1.770          C  
ATOM  32716  CG2 ILE A2071      -6.722  -2.780  -3.321  1.00  1.770          C  
ATOM  32717  CD1 ILE A2071      -4.508  -3.103  -1.197  1.00  1.770          C  
ATOM  32718  H   ILE A2071      -3.058  -1.205  -4.317  1.00  1.540          H  
ATOM  32719  HA  ILE A2071      -4.794  -3.354  -5.281  1.00  1.510          H  
ATOM  32720  HB  ILE A2071      -5.101  -1.364  -2.981  1.00  2.130          H  
ATOM  32721 1HG1 ILE A2071      -4.522  -4.310  -2.900  1.00  2.130          H  
ATOM  32722 2HG1 ILE A2071      -3.290  -3.041  -2.876  1.00  2.130          H  
ATOM  32723 1HG2 ILE A2071      -7.066  -2.780  -2.298  1.00  2.130          H  
ATOM  32724 2HG2 ILE A2071      -7.331  -2.085  -3.871  1.00  2.130          H  
ATOM  32725 3HG2 ILE A2071      -6.846  -3.781  -3.743  1.00  2.130          H  
ATOM  32726 1HD1 ILE A2071      -3.833  -3.742  -0.681  1.00  2.130          H  
ATOM  32727 2HD1 ILE A2071      -4.294  -2.067  -0.951  1.00  2.130          H  
ATOM  32728 3HD1 ILE A2071      -5.510  -3.340  -0.897  1.00  2.130          H  
ATOM  32729  N   PHE A2072      -5.530  -0.191  -5.387  1.00  1.110          N  
ATOM  32730  CA  PHE A2072      -6.366   0.783  -6.021  1.00  1.040          C  
ATOM  32731  C   PHE A2072      -6.266   0.635  -7.536  1.00  1.010          C  
ATOM  32732  O   PHE A2072      -7.290   0.549  -8.225  1.00  0.980          O  
ATOM  32733  CB  PHE A2072      -5.902   2.146  -5.562  1.00  1.480          C  
ATOM  32734  CG  PHE A2072      -6.205   2.487  -4.118  1.00  1.480          C  
ATOM  32735  CD1 PHE A2072      -7.006   1.680  -3.276  1.00  1.480          C  
ATOM  32736  CD2 PHE A2072      -5.714   3.660  -3.599  1.00  1.480          C  
ATOM  32737  CE1 PHE A2072      -7.271   2.071  -1.995  1.00  1.480          C  
ATOM  32738  CE2 PHE A2072      -5.994   4.033  -2.310  1.00  1.480          C  
ATOM  32739  CZ  PHE A2072      -6.772   3.245  -1.515  1.00  1.480          C  
ATOM  32740  H   PHE A2072      -4.785   0.099  -4.742  1.00  1.330          H  
ATOM  32741  HA  PHE A2072      -7.404   0.620  -5.743  1.00  1.250          H  
ATOM  32742 1HB  PHE A2072      -4.829   2.181  -5.672  1.00  1.780          H  
ATOM  32743 2HB  PHE A2072      -6.275   2.903  -6.189  1.00  1.780          H  
ATOM  32744  HD1 PHE A2072      -7.429   0.744  -3.619  1.00  1.780          H  
ATOM  32745  HD2 PHE A2072      -5.093   4.316  -4.225  1.00  1.780          H  
ATOM  32746  HE1 PHE A2072      -7.882   1.449  -1.360  1.00  1.780          H  
ATOM  32747  HE2 PHE A2072      -5.588   4.975  -1.922  1.00  1.780          H  
ATOM  32748  HZ  PHE A2072      -6.987   3.552  -0.497  1.00  1.780          H  
ATOM  32749  N   ALA A2073      -5.038   0.521  -8.056  1.00  1.040          N  
ATOM  32750  CA  ALA A2073      -4.863   0.311  -9.476  1.00  1.030          C  
ATOM  32751  C   ALA A2073      -5.474  -1.025  -9.919  1.00  1.050          C  
ATOM  32752  O   ALA A2073      -6.165  -1.081 -10.933  1.00  1.030          O  
ATOM  32753  CB  ALA A2073      -3.391   0.374  -9.821  1.00  1.450          C  
ATOM  32754  H   ALA A2073      -4.208   0.632  -7.470  1.00  1.250          H  
ATOM  32755  HA  ALA A2073      -5.386   1.106  -9.994  1.00  1.240          H  
ATOM  32756 1HB  ALA A2073      -3.256   0.252 -10.883  1.00  1.740          H  
ATOM  32757 2HB  ALA A2073      -2.988   1.336  -9.514  1.00  1.740          H  
ATOM  32758 3HB  ALA A2073      -2.874  -0.412  -9.292  1.00  1.740          H  
ATOM  32759  N   SER A2074      -5.312  -2.095  -9.128  1.00  1.110          N  
ATOM  32760  CA  SER A2074      -5.876  -3.396  -9.473  1.00  1.140          C  
ATOM  32761  C   SER A2074      -7.388  -3.290  -9.593  1.00  1.090          C  
ATOM  32762  O   SER A2074      -7.980  -3.863 -10.515  1.00  1.080          O  
ATOM  32763  CB  SER A2074      -5.494  -4.426  -8.435  1.00  1.580          C  
ATOM  32764  OG  SER A2074      -5.973  -5.714  -8.750  1.00  1.580          O  
ATOM  32765  H   SER A2074      -4.725  -2.048  -8.295  1.00  1.330          H  
ATOM  32766  HA  SER A2074      -5.481  -3.702 -10.436  1.00  1.370          H  
ATOM  32767 1HB  SER A2074      -4.436  -4.449  -8.352  1.00  1.900          H  
ATOM  32768 2HB  SER A2074      -5.887  -4.121  -7.472  1.00  1.900          H  
ATOM  32769  HG  SER A2074      -5.263  -6.136  -9.301  1.00  1.900          H  
ATOM  32770  N   LEU A2075      -8.023  -2.572  -8.655  1.00  1.080          N  
ATOM  32771  CA  LEU A2075      -9.463  -2.357  -8.686  1.00  1.040          C  
ATOM  32772  C   LEU A2075      -9.836  -1.570  -9.947  1.00  1.000          C  
ATOM  32773  O   LEU A2075     -10.789  -1.908 -10.655  1.00  1.010          O  
ATOM  32774  CB  LEU A2075      -9.896  -1.619  -7.405  1.00  1.470          C  
ATOM  32775  CG  LEU A2075      -9.789  -2.456  -6.091  1.00  1.470          C  
ATOM  32776  CD1 LEU A2075      -9.968  -1.584  -4.910  1.00  1.470          C  
ATOM  32777  CD2 LEU A2075     -10.856  -3.521  -6.051  1.00  1.470          C  
ATOM  32778  H   LEU A2075      -7.472  -2.189  -7.883  1.00  1.300          H  
ATOM  32779  HA  LEU A2075      -9.945  -3.315  -8.718  1.00  1.250          H  
ATOM  32780 1HB  LEU A2075      -9.259  -0.744  -7.283  1.00  1.770          H  
ATOM  32781 2HB  LEU A2075     -10.920  -1.281  -7.511  1.00  1.770          H  
ATOM  32782  HG  LEU A2075      -8.811  -2.917  -6.043  1.00  1.770          H  
ATOM  32783 1HD1 LEU A2075      -9.866  -2.201  -4.040  1.00  1.770          H  
ATOM  32784 2HD1 LEU A2075      -9.210  -0.804  -4.900  1.00  1.770          H  
ATOM  32785 3HD1 LEU A2075     -10.948  -1.148  -4.935  1.00  1.770          H  
ATOM  32786 1HD2 LEU A2075     -10.762  -4.092  -5.129  1.00  1.770          H  
ATOM  32787 2HD2 LEU A2075     -11.836  -3.067  -6.091  1.00  1.770          H  
ATOM  32788 3HD2 LEU A2075     -10.750  -4.176  -6.875  1.00  1.770          H  
ATOM  32789  N   ALA A2076      -9.032  -0.557 -10.298  1.00  0.950          N  
ATOM  32790  CA  ALA A2076      -9.281   0.204 -11.519  1.00  0.910          C  
ATOM  32791  C   ALA A2076      -9.226  -0.718 -12.739  1.00  0.920          C  
ATOM  32792  O   ALA A2076      -9.954  -0.518 -13.727  1.00  0.890          O  
ATOM  32793  CB  ALA A2076      -8.288   1.355 -11.684  1.00  1.290          C  
ATOM  32794  H   ALA A2076      -8.276  -0.270  -9.664  1.00  1.140          H  
ATOM  32795  HA  ALA A2076     -10.278   0.602 -11.449  1.00  1.090          H  
ATOM  32796 1HB  ALA A2076      -8.517   1.916 -12.588  1.00  1.550          H  
ATOM  32797 2HB  ALA A2076      -8.343   2.021 -10.818  1.00  1.550          H  
ATOM  32798 3HB  ALA A2076      -7.289   0.955 -11.760  1.00  1.550          H  
ATOM  32799  N   VAL A2077      -8.370  -1.745 -12.685  1.00  0.960          N  
ATOM  32800  CA  VAL A2077      -8.290  -2.661 -13.801  1.00  0.990          C  
ATOM  32801  C   VAL A2077      -9.470  -3.641 -13.827  1.00  0.990          C  
ATOM  32802  O   VAL A2077     -10.174  -3.741 -14.831  1.00  0.980          O  
ATOM  32803  CB  VAL A2077      -6.989  -3.494 -13.783  1.00  1.370          C  
ATOM  32804  CG1 VAL A2077      -7.037  -4.537 -14.918  1.00  1.370          C  
ATOM  32805  CG2 VAL A2077      -5.800  -2.585 -13.944  1.00  1.370          C  
ATOM  32806  H   VAL A2077      -7.747  -1.836 -11.875  1.00  1.150          H  
ATOM  32807  HA  VAL A2077      -8.276  -2.077 -14.703  1.00  1.190          H  
ATOM  32808  HB  VAL A2077      -6.908  -4.031 -12.839  1.00  1.650          H  
ATOM  32809 1HG1 VAL A2077      -6.136  -5.131 -14.928  1.00  1.650          H  
ATOM  32810 2HG1 VAL A2077      -7.880  -5.210 -14.807  1.00  1.650          H  
ATOM  32811 3HG1 VAL A2077      -7.129  -4.011 -15.852  1.00  1.650          H  
ATOM  32812 1HG2 VAL A2077      -4.894  -3.177 -13.932  1.00  1.650          H  
ATOM  32813 2HG2 VAL A2077      -5.876  -2.054 -14.866  1.00  1.650          H  
ATOM  32814 3HG2 VAL A2077      -5.774  -1.879 -13.139  1.00  1.650          H  
ATOM  32815  N   ARG A2078      -9.710  -4.366 -12.728  1.00  1.020          N  
ATOM  32816  CA  ARG A2078     -10.746  -5.407 -12.739  1.00  1.060          C  
ATOM  32817  C   ARG A2078     -12.153  -4.858 -12.950  1.00  1.010          C  
ATOM  32818  O   ARG A2078     -13.013  -5.559 -13.482  1.00  1.040          O  
ATOM  32819  CB  ARG A2078     -10.747  -6.238 -11.455  1.00  1.470          C  
ATOM  32820  CG  ARG A2078     -11.330  -5.545 -10.249  1.00  1.470          C  
ATOM  32821  CD  ARG A2078     -11.155  -6.292  -8.968  1.00  1.470          C  
ATOM  32822  NE  ARG A2078      -9.754  -6.314  -8.531  1.00  1.470          N  
ATOM  32823  CZ  ARG A2078      -9.319  -6.630  -7.281  1.00  1.470          C  
ATOM  32824  NH1 ARG A2078     -10.152  -6.928  -6.306  1.00  1.470          N  
ATOM  32825  NH2 ARG A2078      -8.033  -6.628  -7.004  1.00  1.470          N  
ATOM  32826  H   ARG A2078      -9.123  -4.216 -11.907  1.00  1.220          H  
ATOM  32827  HA  ARG A2078     -10.524  -6.084 -13.563  1.00  1.270          H  
ATOM  32828 1HB  ARG A2078     -11.311  -7.154 -11.616  1.00  1.760          H  
ATOM  32829 2HB  ARG A2078      -9.722  -6.519 -11.213  1.00  1.760          H  
ATOM  32830 1HG  ARG A2078     -10.892  -4.579 -10.168  1.00  1.760          H  
ATOM  32831 2HG  ARG A2078     -12.404  -5.433 -10.387  1.00  1.760          H  
ATOM  32832 1HD  ARG A2078     -11.760  -5.812  -8.202  1.00  1.760          H  
ATOM  32833 2HD  ARG A2078     -11.488  -7.320  -9.105  1.00  1.760          H  
ATOM  32834  HE  ARG A2078      -9.050  -6.089  -9.226  1.00  1.760          H  
ATOM  32835 1HH1 ARG A2078     -11.151  -6.928  -6.451  1.00  1.760          H  
ATOM  32836 2HH1 ARG A2078      -9.753  -7.120  -5.371  1.00  1.760          H  
ATOM  32837 1HH2 ARG A2078      -7.341  -6.395  -7.721  1.00  1.760          H  
ATOM  32838 2HH2 ARG A2078      -7.733  -6.854  -6.044  1.00  1.760          H  
ATOM  32839  N   HIS A2079     -12.399  -3.595 -12.583  1.00  0.960          N  
ATOM  32840  CA  HIS A2079     -13.726  -3.027 -12.764  1.00  0.950          C  
ATOM  32841  C   HIS A2079     -13.837  -2.235 -14.072  1.00  0.910          C  
ATOM  32842  O   HIS A2079     -14.880  -1.634 -14.356  1.00  0.920          O  
ATOM  32843  CB  HIS A2079     -14.084  -2.107 -11.590  1.00  1.330          C  
ATOM  32844  CG  HIS A2079     -14.210  -2.790 -10.260  1.00  1.330          C  
ATOM  32845  ND1 HIS A2079     -15.233  -3.677  -9.959  1.00  1.330          N  
ATOM  32846  CD2 HIS A2079     -13.456  -2.699  -9.146  1.00  1.330          C  
ATOM  32847  CE1 HIS A2079     -15.081  -4.105  -8.721  1.00  1.330          C  
ATOM  32848  NE2 HIS A2079     -14.009  -3.529  -8.212  1.00  1.330          N  
ATOM  32849  H   HIS A2079     -11.688  -3.037 -12.094  1.00  1.150          H  
ATOM  32850  HA  HIS A2079     -14.462  -3.828 -12.797  1.00  1.140          H  
ATOM  32851 1HB  HIS A2079     -13.316  -1.334 -11.500  1.00  1.600          H  
ATOM  32852 2HB  HIS A2079     -15.019  -1.613 -11.793  1.00  1.600          H  
ATOM  32853  HD1 HIS A2079     -16.055  -3.864 -10.510  1.00  1.600          H  
ATOM  32854  HD2 HIS A2079     -12.575  -2.133  -8.900  1.00  1.600          H  
ATOM  32855  HE1 HIS A2079     -15.786  -4.815  -8.286  1.00  1.600          H  
ATOM  32856  N   GLY A2080     -12.768  -2.219 -14.874  1.00  0.890          N  
ATOM  32857  CA  GLY A2080     -12.778  -1.506 -16.138  1.00  0.880          C  
ATOM  32858  C   GLY A2080     -12.690   0.012 -16.005  1.00  0.850          C  
ATOM  32859  O   GLY A2080     -13.005   0.724 -16.946  1.00  0.830          O  
ATOM  32860  H   GLY A2080     -11.928  -2.754 -14.635  1.00  1.070          H  
ATOM  32861 1HA  GLY A2080     -11.954  -1.868 -16.750  1.00  1.060          H  
ATOM  32862 2HA  GLY A2080     -13.686  -1.762 -16.677  1.00  1.060          H  
ATOM  32863  N   PHE A2081     -12.260   0.560 -14.866  1.00  0.880          N  
ATOM  32864  CA  PHE A2081     -12.278   2.012 -14.728  1.00  0.870          C  
ATOM  32865  C   PHE A2081     -11.262   2.576 -15.675  1.00  0.870          C  
ATOM  32866  O   PHE A2081     -11.486   3.591 -16.333  1.00  0.850          O  
ATOM  32867  CB  PHE A2081     -11.951   2.445 -13.305  1.00  1.220          C  
ATOM  32868  CG  PHE A2081     -12.961   2.003 -12.248  1.00  1.220          C  
ATOM  32869  CD1 PHE A2081     -14.274   1.606 -12.572  1.00  1.220          C  
ATOM  32870  CD2 PHE A2081     -12.592   1.984 -10.909  1.00  1.220          C  
ATOM  32871  CE1 PHE A2081     -15.144   1.218 -11.604  1.00  1.220          C  
ATOM  32872  CE2 PHE A2081     -13.475   1.584  -9.944  1.00  1.220          C  
ATOM  32873  CZ  PHE A2081     -14.749   1.200 -10.296  1.00  1.220          C  
ATOM  32874  H   PHE A2081     -11.866  -0.003 -14.115  1.00  1.060          H  
ATOM  32875  HA  PHE A2081     -13.248   2.398 -15.024  1.00  1.040          H  
ATOM  32876 1HB  PHE A2081     -10.985   2.071 -13.040  1.00  1.470          H  
ATOM  32877 2HB  PHE A2081     -11.889   3.525 -13.274  1.00  1.470          H  
ATOM  32878  HD1 PHE A2081     -14.620   1.594 -13.598  1.00  1.470          H  
ATOM  32879  HD2 PHE A2081     -11.587   2.291 -10.622  1.00  1.470          H  
ATOM  32880  HE1 PHE A2081     -16.155   0.909 -11.879  1.00  1.470          H  
ATOM  32881  HE2 PHE A2081     -13.171   1.569  -8.899  1.00  1.470          H  
ATOM  32882  HZ  PHE A2081     -15.445   0.877  -9.534  1.00  1.470          H  
ATOM  32883  N   HIS A2082     -10.162   1.844 -15.812  1.00  0.920          N  
ATOM  32884  CA  HIS A2082      -9.045   2.222 -16.666  1.00  0.970          C  
ATOM  32885  C   HIS A2082      -9.486   2.510 -18.104  1.00  0.880          C  
ATOM  32886  O   HIS A2082      -8.855   3.303 -18.803  1.00  0.900          O  
ATOM  32887  CB  HIS A2082      -8.002   1.087 -16.692  1.00  1.340          C  
ATOM  32888  CG  HIS A2082      -8.413  -0.168 -17.446  1.00  1.340          C  
ATOM  32889  ND1 HIS A2082      -8.035  -0.423 -18.755  1.00  1.340          N  
ATOM  32890  CD2 HIS A2082      -9.181  -1.206 -17.077  1.00  1.340          C  
ATOM  32891  CE1 HIS A2082      -8.544  -1.591 -19.130  1.00  1.340          C  
ATOM  32892  NE2 HIS A2082      -9.233  -2.077 -18.127  1.00  1.340          N  
ATOM  32893  H   HIS A2082     -10.090   1.007 -15.226  1.00  1.100          H  
ATOM  32894  HA  HIS A2082      -8.572   3.118 -16.267  1.00  1.160          H  
ATOM  32895 1HB  HIS A2082      -7.082   1.452 -17.140  1.00  1.610          H  
ATOM  32896 2HB  HIS A2082      -7.778   0.783 -15.670  1.00  1.610          H  
ATOM  32897  HD1 HIS A2082      -7.678   0.251 -19.409  1.00  1.610          H  
ATOM  32898  HD2 HIS A2082      -9.712  -1.438 -16.167  1.00  1.610          H  
ATOM  32899  HE1 HIS A2082      -8.357  -1.990 -20.123  1.00  1.610          H  
ATOM  32900  N   LYS A2083     -10.587   1.893 -18.547  1.00  0.830          N  
ATOM  32901  CA  LYS A2083     -11.082   2.043 -19.905  1.00  0.800          C  
ATOM  32902  C   LYS A2083     -11.489   3.466 -20.210  1.00  0.790          C  
ATOM  32903  O   LYS A2083     -11.395   3.919 -21.345  1.00  0.870          O  
ATOM  32904  CB  LYS A2083     -12.294   1.155 -20.132  1.00  1.130          C  
ATOM  32905  CG  LYS A2083     -12.039  -0.329 -20.198  1.00  1.130          C  
ATOM  32906  CD  LYS A2083     -13.373  -1.045 -20.331  1.00  1.130          C  
ATOM  32907  CE  LYS A2083     -13.240  -2.552 -20.449  1.00  1.130          C  
ATOM  32908  NZ  LYS A2083     -14.590  -3.191 -20.473  1.00  1.130          N  
ATOM  32909  H   LYS A2083     -11.147   1.330 -17.904  1.00  1.000          H  
ATOM  32910  HA  LYS A2083     -10.293   1.760 -20.599  1.00  0.960          H  
ATOM  32911 1HB  LYS A2083     -12.995   1.322 -19.343  1.00  1.360          H  
ATOM  32912 2HB  LYS A2083     -12.780   1.449 -21.062  1.00  1.360          H  
ATOM  32913 1HG  LYS A2083     -11.404  -0.558 -21.065  1.00  1.360          H  
ATOM  32914 2HG  LYS A2083     -11.532  -0.651 -19.294  1.00  1.360          H  
ATOM  32915 1HD  LYS A2083     -13.987  -0.814 -19.454  1.00  1.360          H  
ATOM  32916 2HD  LYS A2083     -13.891  -0.673 -21.219  1.00  1.360          H  
ATOM  32917 1HE  LYS A2083     -12.716  -2.793 -21.370  1.00  1.360          H  
ATOM  32918 2HE  LYS A2083     -12.670  -2.945 -19.606  1.00  1.360          H  
ATOM  32919 1HZ  LYS A2083     -14.507  -4.190 -20.565  1.00  1.360          H  
ATOM  32920 2HZ  LYS A2083     -15.058  -2.969 -19.597  1.00  1.360          H  
ATOM  32921 3HZ  LYS A2083     -15.116  -2.818 -21.267  1.00  1.360          H  
ATOM  32922  N   PHE A2084     -11.949   4.189 -19.198  1.00  0.750          N  
ATOM  32923  CA  PHE A2084     -12.480   5.506 -19.427  1.00  0.760          C  
ATOM  32924  C   PHE A2084     -11.523   6.557 -18.914  1.00  0.760          C  
ATOM  32925  O   PHE A2084     -11.907   7.711 -18.725  1.00  0.760          O  
ATOM  32926  CB  PHE A2084     -13.808   5.592 -18.686  1.00  1.060          C  
ATOM  32927  CG  PHE A2084     -14.663   4.429 -19.042  1.00  1.060          C  
ATOM  32928  CD1 PHE A2084     -14.746   3.371 -18.153  1.00  1.060          C  
ATOM  32929  CD2 PHE A2084     -15.322   4.333 -20.238  1.00  1.060          C  
ATOM  32930  CE1 PHE A2084     -15.470   2.252 -18.448  1.00  1.060          C  
ATOM  32931  CE2 PHE A2084     -16.043   3.199 -20.543  1.00  1.060          C  
ATOM  32932  CZ  PHE A2084     -16.111   2.164 -19.642  1.00  1.060          C  
ATOM  32933  H   PHE A2084     -11.970   3.826 -18.241  1.00  0.900          H  
ATOM  32934  HA  PHE A2084     -12.630   5.654 -20.493  1.00  0.910          H  
ATOM  32935 1HB  PHE A2084     -13.643   5.580 -17.629  1.00  1.270          H  
ATOM  32936 2HB  PHE A2084     -14.328   6.512 -18.941  1.00  1.270          H  
ATOM  32937  HD1 PHE A2084     -14.206   3.430 -17.211  1.00  1.270          H  
ATOM  32938  HD2 PHE A2084     -15.258   5.149 -20.945  1.00  1.270          H  
ATOM  32939  HE1 PHE A2084     -15.512   1.423 -17.738  1.00  1.270          H  
ATOM  32940  HE2 PHE A2084     -16.554   3.109 -21.503  1.00  1.270          H  
ATOM  32941  HZ  PHE A2084     -16.671   1.264 -19.893  1.00  1.270          H  
ATOM  32942  N   PHE A2085     -10.273   6.164 -18.662  1.00  0.770          N  
ATOM  32943  CA  PHE A2085      -9.322   7.124 -18.146  1.00  0.790          C  
ATOM  32944  C   PHE A2085      -8.650   7.883 -19.273  1.00  0.780          C  
ATOM  32945  O   PHE A2085      -8.037   7.304 -20.179  1.00  0.860          O  
ATOM  32946  CB  PHE A2085      -8.303   6.435 -17.247  1.00  1.100          C  
ATOM  32947  CG  PHE A2085      -7.371   7.385 -16.617  1.00  1.100          C  
ATOM  32948  CD1 PHE A2085      -7.875   8.312 -15.738  1.00  1.100          C  
ATOM  32949  CD2 PHE A2085      -6.012   7.359 -16.857  1.00  1.100          C  
ATOM  32950  CE1 PHE A2085      -7.077   9.203 -15.105  1.00  1.100          C  
ATOM  32951  CE2 PHE A2085      -5.199   8.250 -16.222  1.00  1.100          C  
ATOM  32952  CZ  PHE A2085      -5.749   9.179 -15.333  1.00  1.100          C  
ATOM  32953  H   PHE A2085      -9.974   5.198 -18.833  1.00  0.920          H  
ATOM  32954  HA  PHE A2085      -9.863   7.857 -17.550  1.00  0.950          H  
ATOM  32955 1HB  PHE A2085      -8.824   5.888 -16.463  1.00  1.320          H  
ATOM  32956 2HB  PHE A2085      -7.734   5.709 -17.829  1.00  1.320          H  
ATOM  32957  HD1 PHE A2085      -8.935   8.320 -15.546  1.00  1.320          H  
ATOM  32958  HD2 PHE A2085      -5.596   6.625 -17.550  1.00  1.320          H  
ATOM  32959  HE1 PHE A2085      -7.508   9.930 -14.409  1.00  1.320          H  
ATOM  32960  HE2 PHE A2085      -4.127   8.233 -16.411  1.00  1.320          H  
ATOM  32961  HZ  PHE A2085      -5.127   9.892 -14.815  1.00  1.320          H  
ATOM  32962  N   ARG A2086      -8.783   9.196 -19.230  1.00  0.720          N  
ATOM  32963  CA  ARG A2086      -8.241  10.033 -20.271  1.00  0.730          C  
ATOM  32964  C   ARG A2086      -6.851  10.526 -19.912  1.00  0.780          C  
ATOM  32965  O   ARG A2086      -6.628  11.179 -18.886  1.00  0.820          O  
ATOM  32966  CB  ARG A2086      -9.138  11.237 -20.543  1.00  1.020          C  
ATOM  32967  CG  ARG A2086     -10.623  10.938 -20.916  1.00  1.020          C  
ATOM  32968  CD  ARG A2086     -10.752  10.299 -22.255  1.00  1.020          C  
ATOM  32969  NE  ARG A2086     -12.156  10.064 -22.660  1.00  1.020          N  
ATOM  32970  CZ  ARG A2086     -12.540   9.237 -23.645  1.00  1.020          C  
ATOM  32971  NH1 ARG A2086     -11.678   8.546 -24.361  1.00  1.020          N  
ATOM  32972  NH2 ARG A2086     -13.816   9.118 -23.870  1.00  1.020          N  
ATOM  32973  H   ARG A2086      -9.283   9.618 -18.449  1.00  0.860          H  
ATOM  32974  HA  ARG A2086      -8.163   9.445 -21.183  1.00  0.880          H  
ATOM  32975 1HB  ARG A2086      -9.125  11.890 -19.684  1.00  1.220          H  
ATOM  32976 2HB  ARG A2086      -8.714  11.779 -21.371  1.00  1.220          H  
ATOM  32977 1HG  ARG A2086     -11.058  10.265 -20.170  1.00  1.220          H  
ATOM  32978 2HG  ARG A2086     -11.185  11.874 -20.929  1.00  1.220          H  
ATOM  32979 1HD  ARG A2086     -10.287  10.944 -23.002  1.00  1.220          H  
ATOM  32980 2HD  ARG A2086     -10.245   9.339 -22.232  1.00  1.220          H  
ATOM  32981  HE  ARG A2086     -12.932  10.542 -22.171  1.00  1.220          H  
ATOM  32982 1HH1 ARG A2086     -10.690   8.621 -24.196  1.00  1.220          H  
ATOM  32983 2HH1 ARG A2086     -12.041   7.915 -25.085  1.00  1.220          H  
ATOM  32984 1HH2 ARG A2086     -14.459   9.662 -23.296  1.00  1.220          H  
ATOM  32985 2HH2 ARG A2086     -14.166   8.460 -24.578  1.00  1.220          H  
ATOM  32986  N   HIS A2087      -5.918  10.216 -20.794  1.00  0.780          N  
ATOM  32987  CA  HIS A2087      -4.523  10.582 -20.659  1.00  0.850          C  
ATOM  32988  C   HIS A2087      -3.952  10.652 -22.063  1.00  0.860          C  
ATOM  32989  O   HIS A2087      -4.451   9.971 -22.964  1.00  0.840          O  
ATOM  32990  CB  HIS A2087      -3.797   9.562 -19.761  1.00  1.160          C  
ATOM  32991  CG  HIS A2087      -3.776   8.134 -20.270  1.00  1.160          C  
ATOM  32992  ND1 HIS A2087      -4.877   7.271 -20.170  1.00  1.160          N  
ATOM  32993  CD2 HIS A2087      -2.787   7.411 -20.852  1.00  1.160          C  
ATOM  32994  CE1 HIS A2087      -4.546   6.100 -20.669  1.00  1.160          C  
ATOM  32995  NE2 HIS A2087      -3.297   6.157 -21.094  1.00  1.160          N  
ATOM  32996  H   HIS A2087      -6.194   9.679 -21.605  1.00  0.940          H  
ATOM  32997  HA  HIS A2087      -4.427  11.569 -20.214  1.00  1.020          H  
ATOM  32998 1HB  HIS A2087      -2.767   9.886 -19.608  1.00  1.390          H  
ATOM  32999 2HB  HIS A2087      -4.275   9.541 -18.793  1.00  1.390          H  
ATOM  33000  HD1 HIS A2087      -5.876   7.534 -20.151  1.00  1.390          H  
ATOM  33001  HD2 HIS A2087      -1.754   7.646 -21.129  1.00  1.390          H  
ATOM  33002  HE1 HIS A2087      -5.274   5.287 -20.683  1.00  1.390          H  
ATOM  33003  N   LEU A2088      -2.916  11.461 -22.268  1.00  0.900          N  
ATOM  33004  CA  LEU A2088      -2.372  11.582 -23.617  1.00  0.920          C  
ATOM  33005  C   LEU A2088      -0.988  10.986 -23.849  1.00  1.000          C  
ATOM  33006  O   LEU A2088      -0.645  10.647 -24.981  1.00  1.340          O  
ATOM  33007  CB  LEU A2088      -2.372  13.067 -23.990  1.00  1.280          C  
ATOM  33008  CG  LEU A2088      -3.776  13.777 -23.953  1.00  1.280          C  
ATOM  33009  CD1 LEU A2088      -3.600  15.224 -24.258  1.00  1.280          C  
ATOM  33010  CD2 LEU A2088      -4.749  13.164 -24.952  1.00  1.280          C  
ATOM  33011  H   LEU A2088      -2.528  12.013 -21.501  1.00  1.080          H  
ATOM  33012  HA  LEU A2088      -3.036  11.058 -24.295  1.00  1.100          H  
ATOM  33013 1HB  LEU A2088      -1.717  13.597 -23.294  1.00  1.540          H  
ATOM  33014 2HB  LEU A2088      -1.964  13.176 -24.992  1.00  1.540          H  
ATOM  33015  HG  LEU A2088      -4.191  13.688 -22.953  1.00  1.540          H  
ATOM  33016 1HD1 LEU A2088      -4.565  15.692 -24.206  1.00  1.540          H  
ATOM  33017 2HD1 LEU A2088      -2.929  15.677 -23.532  1.00  1.540          H  
ATOM  33018 3HD1 LEU A2088      -3.186  15.345 -25.257  1.00  1.540          H  
ATOM  33019 1HD2 LEU A2088      -5.702  13.692 -24.891  1.00  1.540          H  
ATOM  33020 2HD2 LEU A2088      -4.346  13.262 -25.960  1.00  1.540          H  
ATOM  33021 3HD2 LEU A2088      -4.919  12.116 -24.732  1.00  1.540          H  
ATOM  33022  N   SER A2089      -0.181  10.900 -22.802  1.00  0.930          N  
ATOM  33023  CA  SER A2089       1.209  10.484 -22.934  1.00  0.970          C  
ATOM  33024  C   SER A2089       1.403   8.984 -23.200  1.00  0.960          C  
ATOM  33025  O   SER A2089       0.918   8.164 -22.406  1.00  0.950          O  
ATOM  33026  CB  SER A2089       1.947  10.849 -21.671  1.00  1.340          C  
ATOM  33027  OG  SER A2089       3.258  10.360 -21.682  1.00  1.340          O  
ATOM  33028  H   SER A2089      -0.529  11.166 -21.894  1.00  1.120          H  
ATOM  33029  HA  SER A2089       1.634  11.087 -23.722  1.00  1.160          H  
ATOM  33030 1HB  SER A2089       1.967  11.934 -21.565  1.00  1.610          H  
ATOM  33031 2HB  SER A2089       1.416  10.451 -20.804  1.00  1.610          H  
ATOM  33032  HG  SER A2089       3.679  10.821 -20.904  1.00  1.610          H  
ATOM  33033  N   PRO A2090       2.135   8.590 -24.280  1.00  1.000          N  
ATOM  33034  CA  PRO A2090       2.478   7.220 -24.637  1.00  1.040          C  
ATOM  33035  C   PRO A2090       3.270   6.505 -23.544  1.00  1.080          C  
ATOM  33036  O   PRO A2090       3.287   5.278 -23.495  1.00  1.090          O  
ATOM  33037  CB  PRO A2090       3.368   7.399 -25.876  1.00  1.560          C  
ATOM  33038  CG  PRO A2090       2.959   8.717 -26.471  1.00  1.560          C  
ATOM  33039  CD  PRO A2090       2.570   9.587 -25.300  1.00  1.560          C  
ATOM  33040  HA  PRO A2090       1.562   6.671 -24.893  1.00  1.250          H  
ATOM  33041 1HB  PRO A2090       4.430   7.373 -25.585  1.00  1.870          H  
ATOM  33042 2HB  PRO A2090       3.208   6.556 -26.570  1.00  1.870          H  
ATOM  33043 1HG  PRO A2090       3.799   9.149 -27.042  1.00  1.870          H  
ATOM  33044 2HG  PRO A2090       2.141   8.575 -27.181  1.00  1.870          H  
ATOM  33045 1HD  PRO A2090       3.414  10.185 -24.950  1.00  1.870          H  
ATOM  33046 2HD  PRO A2090       1.725  10.204 -25.647  1.00  1.870          H  
ATOM  33047  N   GLY A2091       3.943   7.275 -22.673  1.00  1.110          N  
ATOM  33048  CA  GLY A2091       4.740   6.697 -21.600  1.00  1.170          C  
ATOM  33049  C   GLY A2091       3.817   5.910 -20.703  1.00  1.130          C  
ATOM  33050  O   GLY A2091       3.905   4.681 -20.579  1.00  1.150          O  
ATOM  33051  H   GLY A2091       3.872   8.290 -22.716  1.00  1.330          H  
ATOM  33052 1HA  GLY A2091       5.507   6.045 -22.017  1.00  1.400          H  
ATOM  33053 2HA  GLY A2091       5.235   7.487 -21.039  1.00  1.400          H  
ATOM  33054  N   LEU A2092       2.895   6.645 -20.101  1.00  1.090          N  
ATOM  33055  CA  LEU A2092       1.908   6.077 -19.228  1.00  1.070          C  
ATOM  33056  C   LEU A2092       1.061   5.058 -19.970  1.00  1.020          C  
ATOM  33057  O   LEU A2092       0.786   3.985 -19.438  1.00  1.040          O  
ATOM  33058  CB  LEU A2092       1.020   7.179 -18.659  1.00  1.510          C  
ATOM  33059  CG  LEU A2092      -0.087   6.730 -17.710  1.00  1.510          C  
ATOM  33060  CD1 LEU A2092       0.504   6.024 -16.462  1.00  1.510          C  
ATOM  33061  CD2 LEU A2092      -0.893   7.933 -17.308  1.00  1.510          C  
ATOM  33062  H   LEU A2092       2.901   7.642 -20.257  1.00  1.310          H  
ATOM  33063  HA  LEU A2092       2.436   5.575 -18.422  1.00  1.280          H  
ATOM  33064 1HB  LEU A2092       1.643   7.897 -18.138  1.00  1.810          H  
ATOM  33065 2HB  LEU A2092       0.543   7.691 -19.501  1.00  1.810          H  
ATOM  33066  HG  LEU A2092      -0.724   6.037 -18.225  1.00  1.810          H  
ATOM  33067 1HD1 LEU A2092      -0.312   5.721 -15.812  1.00  1.810          H  
ATOM  33068 2HD1 LEU A2092       1.067   5.142 -16.745  1.00  1.810          H  
ATOM  33069 3HD1 LEU A2092       1.153   6.714 -15.920  1.00  1.810          H  
ATOM  33070 1HD2 LEU A2092      -1.700   7.630 -16.656  1.00  1.810          H  
ATOM  33071 2HD2 LEU A2092      -0.242   8.629 -16.786  1.00  1.810          H  
ATOM  33072 3HD2 LEU A2092      -1.305   8.410 -18.190  1.00  1.810          H  
ATOM  33073  N   ASN A2093       0.663   5.348 -21.217  1.00  0.980          N  
ATOM  33074  CA  ASN A2093      -0.166   4.385 -21.940  1.00  0.970          C  
ATOM  33075  C   ASN A2093       0.451   2.987 -21.938  1.00  1.000          C  
ATOM  33076  O   ASN A2093      -0.226   1.997 -21.624  1.00  1.020          O  
ATOM  33077  CB  ASN A2093      -0.361   4.807 -23.379  1.00  1.360          C  
ATOM  33078  CG  ASN A2093      -1.305   3.897 -24.126  1.00  1.360          C  
ATOM  33079  OD1 ASN A2093      -2.515   3.910 -23.888  1.00  1.360          O  
ATOM  33080  ND2 ASN A2093      -0.774   3.092 -25.016  1.00  1.360          N  
ATOM  33081  H   ASN A2093       0.893   6.251 -21.647  1.00  1.180          H  
ATOM  33082  HA  ASN A2093      -1.137   4.322 -21.444  1.00  1.160          H  
ATOM  33083 1HB  ASN A2093      -0.734   5.836 -23.414  1.00  1.630          H  
ATOM  33084 2HB  ASN A2093       0.599   4.787 -23.885  1.00  1.630          H  
ATOM  33085 1HD2 ASN A2093      -1.355   2.458 -25.529  1.00  1.630          H  
ATOM  33086 2HD2 ASN A2093       0.224   3.094 -25.175  1.00  1.630          H  
ATOM  33087  N   ASP A2094       1.741   2.894 -22.280  1.00  1.020          N  
ATOM  33088  CA  ASP A2094       2.399   1.597 -22.303  1.00  1.070          C  
ATOM  33089  C   ASP A2094       2.494   0.956 -20.920  1.00  1.100          C  
ATOM  33090  O   ASP A2094       2.293  -0.261 -20.787  1.00  1.150          O  
ATOM  33091  CB  ASP A2094       3.791   1.725 -22.911  1.00  1.480          C  
ATOM  33092  CG  ASP A2094       3.767   1.956 -24.430  1.00  1.480          C  
ATOM  33093  OD1 ASP A2094       2.741   1.762 -25.057  1.00  1.480          O  
ATOM  33094  OD2 ASP A2094       4.795   2.308 -24.955  1.00  1.480          O  
ATOM  33095  H   ASP A2094       2.258   3.735 -22.573  1.00  1.220          H  
ATOM  33096  HA  ASP A2094       1.812   0.937 -22.941  1.00  1.280          H  
ATOM  33097 1HB  ASP A2094       4.295   2.583 -22.446  1.00  1.770          H  
ATOM  33098 2HB  ASP A2094       4.379   0.837 -22.685  1.00  1.770          H  
ATOM  33099  N   VAL A2095       2.745   1.765 -19.878  1.00  1.080          N  
ATOM  33100  CA  VAL A2095       2.861   1.200 -18.535  1.00  1.120          C  
ATOM  33101  C   VAL A2095       1.488   0.627 -18.139  1.00  1.090          C  
ATOM  33102  O   VAL A2095       1.413  -0.468 -17.569  1.00  1.120          O  
ATOM  33103  CB  VAL A2095       3.295   2.235 -17.472  1.00  1.550          C  
ATOM  33104  CG1 VAL A2095       3.299   1.565 -16.075  1.00  1.550          C  
ATOM  33105  CG2 VAL A2095       4.663   2.818 -17.785  1.00  1.550          C  
ATOM  33106  H   VAL A2095       2.940   2.760 -20.059  1.00  1.300          H  
ATOM  33107  HA  VAL A2095       3.589   0.392 -18.556  1.00  1.340          H  
ATOM  33108  HB  VAL A2095       2.554   3.034 -17.456  1.00  1.860          H  
ATOM  33109 1HG1 VAL A2095       3.560   2.301 -15.340  1.00  1.860          H  
ATOM  33110 2HG1 VAL A2095       2.349   1.145 -15.831  1.00  1.860          H  
ATOM  33111 3HG1 VAL A2095       4.039   0.760 -16.061  1.00  1.860          H  
ATOM  33112 1HG2 VAL A2095       4.925   3.542 -17.035  1.00  1.860          H  
ATOM  33113 2HG2 VAL A2095       5.400   2.035 -17.792  1.00  1.860          H  
ATOM  33114 3HG2 VAL A2095       4.652   3.296 -18.750  1.00  1.860          H  
ATOM  33115  N   ILE A2096       0.402   1.375 -18.429  1.00  1.040          N  
ATOM  33116  CA  ILE A2096      -0.942   0.908 -18.105  1.00  1.030          C  
ATOM  33117  C   ILE A2096      -1.237  -0.369 -18.837  1.00  1.040          C  
ATOM  33118  O   ILE A2096      -1.663  -1.337 -18.218  1.00  1.050          O  
ATOM  33119  CB  ILE A2096      -2.070   1.940 -18.424  1.00  1.450          C  
ATOM  33120  CG1 ILE A2096      -1.978   3.139 -17.457  1.00  1.450          C  
ATOM  33121  CG2 ILE A2096      -3.477   1.270 -18.366  1.00  1.450          C  
ATOM  33122  CD1 ILE A2096      -2.851   4.335 -17.815  1.00  1.450          C  
ATOM  33123  H   ILE A2096       0.535   2.283 -18.876  1.00  1.250          H  
ATOM  33124  HA  ILE A2096      -0.984   0.697 -17.050  1.00  1.240          H  
ATOM  33125  HB  ILE A2096      -1.905   2.334 -19.430  1.00  1.740          H  
ATOM  33126 1HG1 ILE A2096      -2.248   2.804 -16.466  1.00  1.740          H  
ATOM  33127 2HG1 ILE A2096      -0.946   3.476 -17.441  1.00  1.740          H  
ATOM  33128 1HG2 ILE A2096      -4.248   1.988 -18.610  1.00  1.740          H  
ATOM  33129 2HG2 ILE A2096      -3.542   0.452 -19.079  1.00  1.740          H  
ATOM  33130 3HG2 ILE A2096      -3.651   0.888 -17.381  1.00  1.740          H  
ATOM  33131 1HD1 ILE A2096      -2.700   5.122 -17.078  1.00  1.740          H  
ATOM  33132 2HD1 ILE A2096      -2.570   4.701 -18.802  1.00  1.740          H  
ATOM  33133 3HD1 ILE A2096      -3.899   4.063 -17.819  1.00  1.740          H  
ATOM  33134  N   ASP A2097      -0.969  -0.444 -20.135  1.00  1.040          N  
ATOM  33135  CA  ASP A2097      -1.300  -1.689 -20.810  1.00  1.060          C  
ATOM  33136  C   ASP A2097      -0.607  -2.872 -20.130  1.00  1.100          C  
ATOM  33137  O   ASP A2097      -1.235  -3.914 -19.895  1.00  1.110          O  
ATOM  33138  CB  ASP A2097      -0.951  -1.632 -22.297  1.00  1.480          C  
ATOM  33139  CG  ASP A2097      -1.483  -2.858 -23.045  1.00  1.480          C  
ATOM  33140  OD1 ASP A2097      -2.661  -3.096 -22.917  1.00  1.480          O  
ATOM  33141  OD2 ASP A2097      -0.733  -3.544 -23.726  1.00  1.480          O  
ATOM  33142  H   ASP A2097      -0.602   0.369 -20.637  1.00  1.250          H  
ATOM  33143  HA  ASP A2097      -2.376  -1.841 -20.732  1.00  1.270          H  
ATOM  33144 1HB  ASP A2097      -1.375  -0.726 -22.735  1.00  1.770          H  
ATOM  33145 2HB  ASP A2097       0.137  -1.573 -22.411  1.00  1.770          H  
ATOM  33146  N   ARG A2098       0.676  -2.722 -19.770  1.00  1.140          N  
ATOM  33147  CA  ARG A2098       1.335  -3.831 -19.102  1.00  1.180          C  
ATOM  33148  C   ARG A2098       0.663  -4.171 -17.771  1.00  1.160          C  
ATOM  33149  O   ARG A2098       0.424  -5.347 -17.485  1.00  1.180          O  
ATOM  33150  CB  ARG A2098       2.804  -3.539 -18.843  1.00  1.640          C  
ATOM  33151  CG  ARG A2098       3.697  -3.569 -20.074  1.00  1.640          C  
ATOM  33152  CD  ARG A2098       5.153  -3.500 -19.715  1.00  1.640          C  
ATOM  33153  NE  ARG A2098       5.624  -2.140 -19.380  1.00  1.640          N  
ATOM  33154  CZ  ARG A2098       5.879  -1.660 -18.132  1.00  1.640          C  
ATOM  33155  NH1 ARG A2098       5.670  -2.363 -17.042  1.00  1.640          N  
ATOM  33156  NH2 ARG A2098       6.353  -0.454 -17.967  1.00  1.640          N  
ATOM  33157  H   ARG A2098       1.180  -1.855 -19.994  1.00  1.370          H  
ATOM  33158  HA  ARG A2098       1.270  -4.702 -19.752  1.00  1.420          H  
ATOM  33159 1HB  ARG A2098       2.892  -2.544 -18.405  1.00  1.960          H  
ATOM  33160 2HB  ARG A2098       3.194  -4.252 -18.120  1.00  1.960          H  
ATOM  33161 1HG  ARG A2098       3.519  -4.486 -20.630  1.00  1.960          H  
ATOM  33162 2HG  ARG A2098       3.458  -2.709 -20.703  1.00  1.960          H  
ATOM  33163 1HD  ARG A2098       5.355  -4.158 -18.877  1.00  1.960          H  
ATOM  33164 2HD  ARG A2098       5.729  -3.845 -20.575  1.00  1.960          H  
ATOM  33165  HE  ARG A2098       5.818  -1.521 -20.157  1.00  1.960          H  
ATOM  33166 1HH1 ARG A2098       5.307  -3.297 -17.081  1.00  1.960          H  
ATOM  33167 2HH1 ARG A2098       5.889  -1.898 -16.142  1.00  1.960          H  
ATOM  33168 1HH2 ARG A2098       6.560   0.163 -18.751  1.00  1.960          H  
ATOM  33169 2HH2 ARG A2098       6.535  -0.127 -17.011  1.00  1.960          H  
ATOM  33170  N   PHE A2099       0.325  -3.148 -16.978  1.00  1.130          N  
ATOM  33171  CA  PHE A2099      -0.304  -3.338 -15.675  1.00  1.130          C  
ATOM  33172  C   PHE A2099      -1.647  -4.043 -15.812  1.00  1.120          C  
ATOM  33173  O   PHE A2099      -1.960  -4.924 -15.012  1.00  1.140          O  
ATOM  33174  CB  PHE A2099      -0.473  -2.028 -14.948  1.00  1.580          C  
ATOM  33175  CG  PHE A2099      -0.894  -2.185 -13.495  1.00  1.580          C  
ATOM  33176  CD1 PHE A2099       0.063  -2.432 -12.494  1.00  1.580          C  
ATOM  33177  CD2 PHE A2099      -2.199  -2.111 -13.129  1.00  1.580          C  
ATOM  33178  CE1 PHE A2099      -0.311  -2.581 -11.170  1.00  1.580          C  
ATOM  33179  CE2 PHE A2099      -2.575  -2.262 -11.825  1.00  1.580          C  
ATOM  33180  CZ  PHE A2099      -1.634  -2.498 -10.834  1.00  1.580          C  
ATOM  33181  H   PHE A2099       0.575  -2.196 -17.270  1.00  1.360          H  
ATOM  33182  HA  PHE A2099       0.346  -3.967 -15.072  1.00  1.360          H  
ATOM  33183 1HB  PHE A2099       0.464  -1.506 -14.997  1.00  1.900          H  
ATOM  33184 2HB  PHE A2099      -1.215  -1.422 -15.466  1.00  1.900          H  
ATOM  33185  HD1 PHE A2099       1.121  -2.501 -12.771  1.00  1.900          H  
ATOM  33186  HD2 PHE A2099      -2.945  -1.931 -13.895  1.00  1.900          H  
ATOM  33187  HE1 PHE A2099       0.442  -2.767 -10.403  1.00  1.900          H  
ATOM  33188  HE2 PHE A2099      -3.628  -2.202 -11.572  1.00  1.900          H  
ATOM  33189  HZ  PHE A2099      -1.952  -2.619  -9.789  1.00  1.900          H  
ATOM  33190  N   VAL A2100      -2.451  -3.626 -16.795  1.00  1.080          N  
ATOM  33191  CA  VAL A2100      -3.759  -4.214 -17.041  1.00  1.070          C  
ATOM  33192  C   VAL A2100      -3.616  -5.696 -17.333  1.00  1.100          C  
ATOM  33193  O   VAL A2100      -4.368  -6.495 -16.786  1.00  1.120          O  
ATOM  33194  CB  VAL A2100      -4.458  -3.499 -18.230  1.00  1.500          C  
ATOM  33195  CG1 VAL A2100      -5.716  -4.252 -18.692  1.00  1.500          C  
ATOM  33196  CG2 VAL A2100      -4.879  -2.089 -17.801  1.00  1.500          C  
ATOM  33197  H   VAL A2100      -2.122  -2.863 -17.387  1.00  1.300          H  
ATOM  33198  HA  VAL A2100      -4.363  -4.085 -16.152  1.00  1.280          H  
ATOM  33199  HB  VAL A2100      -3.755  -3.442 -19.064  1.00  1.800          H  
ATOM  33200 1HG1 VAL A2100      -6.165  -3.717 -19.526  1.00  1.800          H  
ATOM  33201 2HG1 VAL A2100      -5.455  -5.256 -19.022  1.00  1.800          H  
ATOM  33202 3HG1 VAL A2100      -6.429  -4.318 -17.894  1.00  1.800          H  
ATOM  33203 1HG2 VAL A2100      -5.342  -1.577 -18.641  1.00  1.800          H  
ATOM  33204 2HG2 VAL A2100      -5.585  -2.156 -17.000  1.00  1.800          H  
ATOM  33205 3HG2 VAL A2100      -4.014  -1.536 -17.474  1.00  1.800          H  
ATOM  33206  N   ARG A2101      -2.664  -6.073 -18.187  1.00  1.120          N  
ATOM  33207  CA  ARG A2101      -2.439  -7.487 -18.488  1.00  1.180          C  
ATOM  33208  C   ARG A2101      -2.028  -8.264 -17.217  1.00  1.210          C  
ATOM  33209  O   ARG A2101      -2.540  -9.357 -16.935  1.00  1.260          O  
ATOM  33210  CB  ARG A2101      -1.354  -7.598 -19.545  1.00  1.630          C  
ATOM  33211  CG  ARG A2101      -1.770  -7.081 -20.924  1.00  1.630          C  
ATOM  33212  CD  ARG A2101      -0.640  -7.102 -21.895  1.00  1.630          C  
ATOM  33213  NE  ARG A2101      -0.979  -6.416 -23.135  1.00  1.630          N  
ATOM  33214  CZ  ARG A2101      -1.588  -6.921 -24.212  1.00  1.630          C  
ATOM  33215  NH1 ARG A2101      -1.963  -8.193 -24.296  1.00  1.630          N  
ATOM  33216  NH2 ARG A2101      -1.796  -6.075 -25.193  1.00  1.630          N  
ATOM  33217  H   ARG A2101      -2.114  -5.342 -18.654  1.00  1.340          H  
ATOM  33218  HA  ARG A2101      -3.364  -7.909 -18.882  1.00  1.420          H  
ATOM  33219 1HB  ARG A2101      -0.479  -7.036 -19.228  1.00  1.950          H  
ATOM  33220 2HB  ARG A2101      -1.057  -8.643 -19.654  1.00  1.950          H  
ATOM  33221 1HG  ARG A2101      -2.564  -7.721 -21.309  1.00  1.950          H  
ATOM  33222 2HG  ARG A2101      -2.139  -6.059 -20.848  1.00  1.950          H  
ATOM  33223 1HD  ARG A2101       0.212  -6.585 -21.453  1.00  1.950          H  
ATOM  33224 2HD  ARG A2101      -0.363  -8.128 -22.123  1.00  1.950          H  
ATOM  33225  HE  ARG A2101      -0.752  -5.405 -23.201  1.00  1.950          H  
ATOM  33226 1HH1 ARG A2101      -1.792  -8.830 -23.529  1.00  1.950          H  
ATOM  33227 2HH1 ARG A2101      -2.422  -8.532 -25.129  1.00  1.950          H  
ATOM  33228 1HH2 ARG A2101      -1.482  -5.094 -25.040  1.00  1.950          H  
ATOM  33229 2HH2 ARG A2101      -2.248  -6.360 -26.043  1.00  1.950          H  
ATOM  33230  N   ILE A2102      -1.164  -7.651 -16.400  1.00  1.220          N  
ATOM  33231  CA  ILE A2102      -0.708  -8.270 -15.163  1.00  1.300          C  
ATOM  33232  C   ILE A2102      -1.877  -8.480 -14.213  1.00  1.300          C  
ATOM  33233  O   ILE A2102      -1.998  -9.540 -13.606  1.00  1.370          O  
ATOM  33234  CB  ILE A2102       0.378  -7.409 -14.468  1.00  1.790          C  
ATOM  33235  CG1 ILE A2102       1.666  -7.404 -15.322  1.00  1.790          C  
ATOM  33236  CG2 ILE A2102       0.673  -7.966 -13.055  1.00  1.790          C  
ATOM  33237  CD1 ILE A2102       2.685  -6.338 -14.926  1.00  1.790          C  
ATOM  33238  H   ILE A2102      -0.764  -6.752 -16.689  1.00  1.460          H  
ATOM  33239  HA  ILE A2102      -0.280  -9.243 -15.400  1.00  1.560          H  
ATOM  33240  HB  ILE A2102       0.026  -6.385 -14.387  1.00  2.150          H  
ATOM  33241 1HG1 ILE A2102       2.143  -8.379 -15.232  1.00  2.150          H  
ATOM  33242 2HG1 ILE A2102       1.397  -7.257 -16.360  1.00  2.150          H  
ATOM  33243 1HG2 ILE A2102       1.423  -7.368 -12.554  1.00  2.150          H  
ATOM  33244 2HG2 ILE A2102      -0.214  -7.970 -12.456  1.00  2.150          H  
ATOM  33245 3HG2 ILE A2102       1.034  -8.990 -13.153  1.00  2.150          H  
ATOM  33246 1HD1 ILE A2102       3.551  -6.415 -15.582  1.00  2.150          H  
ATOM  33247 2HD1 ILE A2102       2.240  -5.353 -15.037  1.00  2.150          H  
ATOM  33248 3HD1 ILE A2102       3.007  -6.472 -13.901  1.00  2.150          H  
ATOM  33249  N   GLN A2103      -2.724  -7.465 -14.048  1.00  1.240          N  
ATOM  33250  CA  GLN A2103      -3.845  -7.610 -13.142  1.00  1.270          C  
ATOM  33251  C   GLN A2103      -4.997  -8.436 -13.693  1.00  1.230          C  
ATOM  33252  O   GLN A2103      -5.687  -9.081 -12.907  1.00  1.280          O  
ATOM  33253  CB  GLN A2103      -4.319  -6.249 -12.656  1.00  1.770          C  
ATOM  33254  CG  GLN A2103      -3.299  -5.572 -11.818  1.00  1.770          C  
ATOM  33255  CD  GLN A2103      -2.896  -6.412 -10.684  1.00  1.770          C  
ATOM  33256  OE1 GLN A2103      -3.730  -6.849  -9.873  1.00  1.770          O  
ATOM  33257  NE2 GLN A2103      -1.602  -6.685 -10.620  1.00  1.770          N  
ATOM  33258  H   GLN A2103      -2.561  -6.584 -14.539  1.00  1.490          H  
ATOM  33259  HA  GLN A2103      -3.492  -8.164 -12.275  1.00  1.520          H  
ATOM  33260 1HB  GLN A2103      -4.487  -5.612 -13.509  1.00  2.120          H  
ATOM  33261 2HB  GLN A2103      -5.251  -6.341 -12.103  1.00  2.120          H  
ATOM  33262 1HG  GLN A2103      -2.419  -5.344 -12.421  1.00  2.120          H  
ATOM  33263 2HG  GLN A2103      -3.725  -4.682 -11.424  1.00  2.120          H  
ATOM  33264 1HE2 GLN A2103      -1.228  -7.285  -9.907  1.00  2.120          H  
ATOM  33265 2HE2 GLN A2103      -0.984  -6.318 -11.317  1.00  2.120          H  
ATOM  33266  N   GLN A2104      -5.233  -8.470 -15.011  1.00  1.190          N  
ATOM  33267  CA  GLN A2104      -6.310  -9.343 -15.430  1.00  1.220          C  
ATOM  33268  C   GLN A2104      -5.646 -10.738 -15.243  1.00  1.320          C  
ATOM  33269  O   GLN A2104      -6.318 -11.535 -14.577  1.00  1.380          O  
ATOM  33270  CB  GLN A2104      -6.741  -8.964 -16.850  1.00  1.700          C  
ATOM  33271  CG  GLN A2104      -7.398  -7.634 -17.024  1.00  1.700          C  
ATOM  33272  CD  GLN A2104      -7.529  -7.338 -18.503  1.00  1.700          C  
ATOM  33273  OE1 GLN A2104      -6.836  -7.967 -19.307  1.00  1.700          O  
ATOM  33274  NE2 GLN A2104      -8.377  -6.411 -18.891  1.00  1.700          N  
ATOM  33275  H   GLN A2104      -4.718  -7.888 -15.675  1.00  1.430          H  
ATOM  33276  HA  GLN A2104      -7.159  -9.254 -14.751  1.00  1.460          H  
ATOM  33277 1HB  GLN A2104      -5.873  -8.958 -17.499  1.00  2.040          H  
ATOM  33278 2HB  GLN A2104      -7.476  -9.666 -17.216  1.00  2.040          H  
ATOM  33279 1HG  GLN A2104      -8.387  -7.648 -16.571  1.00  2.040          H  
ATOM  33280 2HG  GLN A2104      -6.790  -6.870 -16.570  1.00  2.040          H  
ATOM  33281 1HE2 GLN A2104      -8.460  -6.203 -19.864  1.00  2.040          H  
ATOM  33282 2HE2 GLN A2104      -8.940  -5.902 -18.238  1.00  2.040          H  
ATOM  33283  N   GLU A2105      -4.832 -11.257 -16.215  1.00  1.370          N  
ATOM  33284  CA  GLU A2105      -5.285 -11.626 -17.579  1.00  1.530          C  
ATOM  33285  C   GLU A2105      -5.462 -13.129 -17.478  1.00  1.640          C  
ATOM  33286  O   GLU A2105      -6.117 -13.767 -18.297  1.00  1.780          O  
ATOM  33287  CB  GLU A2105      -4.310 -11.258 -18.708  1.00  2.080          C  
ATOM  33288  CG  GLU A2105      -2.987 -12.021 -18.731  1.00  2.080          C  
ATOM  33289  CD  GLU A2105      -2.068 -11.560 -19.841  1.00  2.080          C  
ATOM  33290  OE1 GLU A2105      -2.538 -10.890 -20.731  1.00  2.080          O  
ATOM  33291  OE2 GLU A2105      -0.896 -11.846 -19.789  1.00  2.080          O  
ATOM  33292  H   GLU A2105      -3.933 -10.756 -16.264  1.00  1.640          H  
ATOM  33293  HA  GLU A2105      -6.257 -11.248 -17.820  1.00  1.840          H  
ATOM  33294 1HB  GLU A2105      -4.798 -11.447 -19.662  1.00  2.490          H  
ATOM  33295 2HB  GLU A2105      -4.098 -10.202 -18.676  1.00  2.490          H  
ATOM  33296 1HG  GLU A2105      -2.482 -11.908 -17.774  1.00  2.490          H  
ATOM  33297 2HG  GLU A2105      -3.203 -13.075 -18.883  1.00  2.490          H  
ATOM  33298  N   ASN A2106      -4.862 -13.666 -16.414  1.00  1.630          N  
ATOM  33299  CA  ASN A2106      -4.890 -15.073 -16.051  1.00  1.820          C  
ATOM  33300  C   ASN A2106      -5.634 -15.294 -14.723  1.00  1.960          C  
ATOM  33301  O   ASN A2106      -5.547 -16.372 -14.134  1.00  2.250          O  
ATOM  33302  CB  ASN A2106      -3.486 -15.633 -15.955  1.00  2.470          C  
ATOM  33303  CG  ASN A2106      -2.787 -15.697 -17.275  1.00  2.470          C  
ATOM  33304  OD1 ASN A2106      -3.196 -16.432 -18.181  1.00  2.470          O  
ATOM  33305  ND2 ASN A2106      -1.726 -14.946 -17.403  1.00  2.470          N  
ATOM  33306  H   ASN A2106      -4.344 -13.014 -15.834  1.00  1.960          H  
ATOM  33307  HA  ASN A2106      -5.435 -15.619 -16.822  1.00  2.180          H  
ATOM  33308 1HB  ASN A2106      -2.904 -15.006 -15.289  1.00  2.970          H  
ATOM  33309 2HB  ASN A2106      -3.518 -16.632 -15.524  1.00  2.970          H  
ATOM  33310 1HD2 ASN A2106      -1.214 -14.943 -18.265  1.00  2.970          H  
ATOM  33311 2HD2 ASN A2106      -1.428 -14.361 -16.650  1.00  2.970          H  
ATOM  33312  N   GLY A2107      -6.384 -14.285 -14.258  1.00  1.850          N  
ATOM  33313  CA  GLY A2107      -7.127 -14.386 -13.002  1.00  2.110          C  
ATOM  33314  C   GLY A2107      -6.284 -13.930 -11.814  1.00  2.100          C  
ATOM  33315  O   GLY A2107      -6.267 -14.571 -10.761  1.00  2.410          O  
ATOM  33316  H   GLY A2107      -6.413 -13.396 -14.753  1.00  2.220          H  
ATOM  33317 1HA  GLY A2107      -8.020 -13.764 -13.068  1.00  2.530          H  
ATOM  33318 2HA  GLY A2107      -7.458 -15.412 -12.852  1.00  2.530          H  
ATOM  33319  N   HIS A2108      -5.535 -12.850 -12.009  1.00  2.020          N  
ATOM  33320  CA  HIS A2108      -4.662 -12.315 -10.968  1.00  2.420          C  
ATOM  33321  C   HIS A2108      -5.322 -11.282 -10.054  1.00  2.470          C  
ATOM  33322  O   HIS A2108      -6.470 -10.876 -10.248  1.00  2.800          O  
ATOM  33323  CB  HIS A2108      -3.364 -11.747 -11.565  1.00  3.230          C  
ATOM  33324  CG  HIS A2108      -2.420 -12.815 -12.123  1.00  3.230          C  
ATOM  33325  ND1 HIS A2108      -1.078 -12.557 -12.429  1.00  3.230          N  
ATOM  33326  CD2 HIS A2108      -2.619 -14.133 -12.418  1.00  3.230          C  
ATOM  33327  CE1 HIS A2108      -0.518 -13.665 -12.890  1.00  3.230          C  
ATOM  33328  NE2 HIS A2108      -1.425 -14.628 -12.885  1.00  3.230          N  
ATOM  33329  H   HIS A2108      -5.628 -12.367 -12.902  1.00  2.420          H  
ATOM  33330  HA  HIS A2108      -4.362 -13.135 -10.318  1.00  2.900          H  
ATOM  33331 1HB  HIS A2108      -3.623 -11.069 -12.379  1.00  3.870          H  
ATOM  33332 2HB  HIS A2108      -2.827 -11.161 -10.823  1.00  3.870          H  
ATOM  33333  HD2 HIS A2108      -3.538 -14.707 -12.310  1.00  3.870          H  
ATOM  33334  HE1 HIS A2108       0.518 -13.769 -13.211  1.00  3.870          H  
ATOM  33335  HE2 HIS A2108      -1.274 -15.584 -13.179  1.00  3.870          H  
ATOM  33336  N   CYS A2109      -4.560 -10.895  -9.032  1.00  2.320          N  
ATOM  33337  CA  CYS A2109      -4.913  -9.942  -7.988  1.00  2.510          C  
ATOM  33338  C   CYS A2109      -3.593  -9.462  -7.429  1.00  2.300          C  
ATOM  33339  O   CYS A2109      -2.550  -9.912  -7.899  1.00  2.400          O  
ATOM  33340  CB  CYS A2109      -5.708 -10.612  -6.873  1.00  3.440          C  
ATOM  33341  SG  CYS A2109      -4.732 -11.828  -5.932  1.00  3.440          S  
ATOM  33342  H   CYS A2109      -3.640 -11.306  -8.977  1.00  2.780          H  
ATOM  33343  HA  CYS A2109      -5.465  -9.101  -8.414  1.00  3.010          H  
ATOM  33344 1HB  CYS A2109      -6.086  -9.863  -6.177  1.00  4.130          H  
ATOM  33345 2HB  CYS A2109      -6.569 -11.126  -7.306  1.00  4.130          H  
ATOM  33346  HG  CYS A2109      -3.909 -10.946  -5.343  1.00  4.130          H  
ATOM  33347  N   ILE A2110      -3.594  -8.581  -6.433  1.00  2.150          N  
ATOM  33348  CA  ILE A2110      -2.296  -8.199  -5.897  1.00  2.070          C  
ATOM  33349  C   ILE A2110      -1.796  -9.219  -4.882  1.00  2.270          C  
ATOM  33350  O   ILE A2110      -2.401  -9.452  -3.836  1.00  2.940          O  
ATOM  33351  CB  ILE A2110      -2.317  -6.792  -5.251  1.00  2.930          C  
ATOM  33352  CG1 ILE A2110      -2.771  -5.707  -6.241  1.00  2.930          C  
ATOM  33353  CG2 ILE A2110      -0.952  -6.439  -4.744  1.00  2.930          C  
ATOM  33354  CD1 ILE A2110      -1.869  -5.533  -7.476  1.00  2.930          C  
ATOM  33355  H   ILE A2110      -4.455  -8.208  -6.055  1.00  2.580          H  
ATOM  33356  HA  ILE A2110      -1.577  -8.191  -6.701  1.00  2.480          H  
ATOM  33357  HB  ILE A2110      -3.015  -6.788  -4.412  1.00  3.520          H  
ATOM  33358 1HG1 ILE A2110      -3.769  -5.956  -6.584  1.00  3.520          H  
ATOM  33359 2HG1 ILE A2110      -2.815  -4.754  -5.713  1.00  3.520          H  
ATOM  33360 1HG2 ILE A2110      -1.003  -5.464  -4.294  1.00  3.520          H  
ATOM  33361 2HG2 ILE A2110      -0.627  -7.164  -4.015  1.00  3.520          H  
ATOM  33362 3HG2 ILE A2110      -0.250  -6.423  -5.523  1.00  3.520          H  
ATOM  33363 1HD1 ILE A2110      -2.267  -4.760  -8.112  1.00  3.520          H  
ATOM  33364 2HD1 ILE A2110      -0.871  -5.253  -7.204  1.00  3.520          H  
ATOM  33365 3HD1 ILE A2110      -1.842  -6.452  -8.015  1.00  3.520          H  
ATOM  33366  N   SER A2111      -0.692  -9.840  -5.263  1.00  1.970          N  
ATOM  33367  CA  SER A2111       0.042 -10.859  -4.543  1.00  2.350          C  
ATOM  33368  C   SER A2111       1.016 -10.212  -3.580  1.00  2.400          C  
ATOM  33369  O   SER A2111       1.306  -9.013  -3.690  1.00  2.440          O  
ATOM  33370  CB  SER A2111       0.802 -11.720  -5.529  1.00  3.140          C  
ATOM  33371  OG  SER A2111       1.837 -10.982  -6.149  1.00  3.140          O  
ATOM  33372  H   SER A2111      -0.325  -9.585  -6.168  1.00  2.360          H  
ATOM  33373  HA  SER A2111      -0.660 -11.474  -3.976  1.00  2.820          H  
ATOM  33374 1HB  SER A2111       1.223 -12.585  -5.014  1.00  3.770          H  
ATOM  33375 2HB  SER A2111       0.114 -12.090  -6.289  1.00  3.770          H  
ATOM  33376  HG  SER A2111       2.225 -11.579  -6.812  1.00  3.770          H  
ATOM  33377  N   GLU A2112       1.623 -11.019  -2.713  1.00  2.670          N  
ATOM  33378  CA  GLU A2112       2.596 -10.509  -1.755  1.00  3.020          C  
ATOM  33379  C   GLU A2112       3.743  -9.769  -2.451  1.00  3.110          C  
ATOM  33380  O   GLU A2112       4.234  -8.764  -1.936  1.00  3.480          O  
ATOM  33381  CB  GLU A2112       3.117 -11.660  -0.897  1.00  4.090          C  
ATOM  33382  CG  GLU A2112       2.047 -12.249   0.045  1.00  4.090          C  
ATOM  33383  CD  GLU A2112       1.113 -13.222  -0.647  1.00  4.090          C  
ATOM  33384  OE1 GLU A2112       1.322 -13.474  -1.819  1.00  4.090          O  
ATOM  33385  OE2 GLU A2112       0.193 -13.689  -0.026  1.00  4.090          O  
ATOM  33386  H   GLU A2112       1.369 -12.010  -2.677  1.00  3.200          H  
ATOM  33387  HA  GLU A2112       2.090  -9.827  -1.088  1.00  3.620          H  
ATOM  33388 1HB  GLU A2112       3.493 -12.458  -1.538  1.00  4.910          H  
ATOM  33389 2HB  GLU A2112       3.949 -11.310  -0.287  1.00  4.910          H  
ATOM  33390 1HG  GLU A2112       2.545 -12.765   0.866  1.00  4.910          H  
ATOM  33391 2HG  GLU A2112       1.463 -11.432   0.468  1.00  4.910          H  
ATOM  33392  N   GLU A2113       4.150 -10.246  -3.630  1.00  3.050          N  
ATOM  33393  CA  GLU A2113       5.191  -9.575  -4.392  1.00  3.310          C  
ATOM  33394  C   GLU A2113       4.642  -8.363  -5.147  1.00  3.020          C  
ATOM  33395  O   GLU A2113       5.301  -7.328  -5.217  1.00  3.350          O  
ATOM  33396  CB  GLU A2113       5.861 -10.520  -5.389  1.00  4.530          C  
ATOM  33397  CG  GLU A2113       6.718 -11.624  -4.774  1.00  4.530          C  
ATOM  33398  CD  GLU A2113       7.379 -12.462  -5.834  1.00  4.530          C  
ATOM  33399  OE1 GLU A2113       6.986 -12.333  -6.970  1.00  4.530          O  
ATOM  33400  OE2 GLU A2113       8.272 -13.224  -5.524  1.00  4.530          O  
ATOM  33401  H   GLU A2113       3.730 -11.096  -3.975  1.00  3.660          H  
ATOM  33402  HA  GLU A2113       5.949  -9.220  -3.696  1.00  3.970          H  
ATOM  33403 1HB  GLU A2113       5.092 -10.996  -5.998  1.00  5.440          H  
ATOM  33404 2HB  GLU A2113       6.494  -9.942  -6.061  1.00  5.440          H  
ATOM  33405 1HG  GLU A2113       7.485 -11.172  -4.144  1.00  5.440          H  
ATOM  33406 2HG  GLU A2113       6.091 -12.254  -4.147  1.00  5.440          H  
ATOM  33407  N   TYR A2114       3.410  -8.447  -5.674  1.00  2.610          N  
ATOM  33408  CA  TYR A2114       2.887  -7.331  -6.464  1.00  2.590          C  
ATOM  33409  C   TYR A2114       2.702  -6.046  -5.637  1.00  2.700          C  
ATOM  33410  O   TYR A2114       2.823  -4.941  -6.169  1.00  2.890          O  
ATOM  33411  CB  TYR A2114       1.586  -7.659  -7.199  1.00  3.630          C  
ATOM  33412  CG  TYR A2114       1.645  -8.621  -8.420  1.00  3.630          C  
ATOM  33413  CD1 TYR A2114       2.833  -8.983  -9.064  1.00  3.630          C  
ATOM  33414  CD2 TYR A2114       0.443  -9.125  -8.905  1.00  3.630          C  
ATOM  33415  CE1 TYR A2114       2.786  -9.853 -10.147  1.00  3.630          C  
ATOM  33416  CE2 TYR A2114       0.400  -9.985  -9.982  1.00  3.630          C  
ATOM  33417  CZ  TYR A2114       1.556 -10.362 -10.601  1.00  3.630          C  
ATOM  33418  OH  TYR A2114       1.530 -11.250 -11.677  1.00  3.630          O  
ATOM  33419  H   TYR A2114       2.893  -9.322  -5.611  1.00  3.130          H  
ATOM  33420  HA  TYR A2114       3.626  -7.123  -7.211  1.00  3.110          H  
ATOM  33421 1HB  TYR A2114       0.924  -8.096  -6.487  1.00  4.360          H  
ATOM  33422 2HB  TYR A2114       1.131  -6.732  -7.534  1.00  4.360          H  
ATOM  33423  HD1 TYR A2114       3.797  -8.613  -8.732  1.00  4.360          H  
ATOM  33424  HD2 TYR A2114      -0.477  -8.843  -8.431  1.00  4.360          H  
ATOM  33425  HE1 TYR A2114       3.713 -10.145 -10.641  1.00  4.360          H  
ATOM  33426  HE2 TYR A2114      -0.557 -10.369 -10.333  1.00  4.360          H  
ATOM  33427  HH  TYR A2114       0.601 -11.487 -11.933  1.00  4.360          H  
ATOM  33428  N   TYR A2115       2.525  -6.157  -4.322  1.00  2.870          N  
ATOM  33429  CA  TYR A2115       2.383  -4.957  -3.476  1.00  3.380          C  
ATOM  33430  C   TYR A2115       3.625  -4.066  -3.541  1.00  3.410          C  
ATOM  33431  O   TYR A2115       3.576  -2.894  -3.149  1.00  3.970          O  
ATOM  33432  CB  TYR A2115       2.194  -5.317  -1.994  1.00  4.530          C  
ATOM  33433  CG  TYR A2115       0.899  -5.935  -1.684  1.00  4.530          C  
ATOM  33434  CD1 TYR A2115       0.885  -7.250  -1.422  1.00  4.530          C  
ATOM  33435  CD2 TYR A2115      -0.267  -5.210  -1.689  1.00  4.530          C  
ATOM  33436  CE1 TYR A2115      -0.283  -7.911  -1.183  1.00  4.530          C  
ATOM  33437  CE2 TYR A2115      -1.444  -5.854  -1.454  1.00  4.530          C  
ATOM  33438  CZ  TYR A2115      -1.451  -7.216  -1.211  1.00  4.530          C  
ATOM  33439  OH  TYR A2115      -2.619  -7.880  -1.001  1.00  4.530          O  
ATOM  33440  H   TYR A2115       2.380  -7.095  -3.925  1.00  3.440          H  
ATOM  33441  HA  TYR A2115       1.531  -4.378  -3.828  1.00  4.060          H  
ATOM  33442 1HB  TYR A2115       2.985  -6.013  -1.693  1.00  5.430          H  
ATOM  33443 2HB  TYR A2115       2.303  -4.427  -1.385  1.00  5.430          H  
ATOM  33444  HD1 TYR A2115       1.820  -7.772  -1.425  1.00  5.430          H  
ATOM  33445  HD2 TYR A2115      -0.262  -4.145  -1.905  1.00  5.430          H  
ATOM  33446  HE1 TYR A2115      -0.279  -8.982  -0.989  1.00  5.430          H  
ATOM  33447  HE2 TYR A2115      -2.366  -5.299  -1.487  1.00  5.430          H  
ATOM  33448  HH  TYR A2115      -2.454  -8.828  -1.005  1.00  5.430          H  
ATOM  33449  N   LEU A2116       4.752  -4.649  -3.959  1.00  3.160          N  
ATOM  33450  CA  LEU A2116       6.039  -3.989  -4.030  1.00  3.620          C  
ATOM  33451  C   LEU A2116       6.411  -3.465  -5.430  1.00  3.410          C  
ATOM  33452  O   LEU A2116       7.510  -2.927  -5.615  1.00  3.660          O  
ATOM  33453  CB  LEU A2116       7.069  -5.014  -3.582  1.00  4.880          C  
ATOM  33454  CG  LEU A2116       6.829  -5.619  -2.175  1.00  4.880          C  
ATOM  33455  CD1 LEU A2116       7.836  -6.701  -1.959  1.00  4.880          C  
ATOM  33456  CD2 LEU A2116       6.931  -4.536  -1.081  1.00  4.880          C  
ATOM  33457  H   LEU A2116       4.719  -5.621  -4.285  1.00  3.790          H  
ATOM  33458  HA  LEU A2116       6.025  -3.136  -3.359  1.00  4.340          H  
ATOM  33459 1HB  LEU A2116       7.082  -5.829  -4.303  1.00  5.860          H  
ATOM  33460 2HB  LEU A2116       8.040  -4.538  -3.577  1.00  5.860          H  
ATOM  33461  HG  LEU A2116       5.833  -6.077  -2.139  1.00  5.860          H  
ATOM  33462 1HD1 LEU A2116       7.673  -7.164  -0.989  1.00  5.860          H  
ATOM  33463 2HD1 LEU A2116       7.728  -7.456  -2.742  1.00  5.860          H  
ATOM  33464 3HD1 LEU A2116       8.819  -6.272  -2.004  1.00  5.860          H  
ATOM  33465 1HD2 LEU A2116       6.757  -4.994  -0.113  1.00  5.860          H  
ATOM  33466 2HD2 LEU A2116       7.922  -4.084  -1.103  1.00  5.860          H  
ATOM  33467 3HD2 LEU A2116       6.180  -3.768  -1.239  1.00  5.860          H  
ATOM  33468  N   LEU A2117       5.515  -3.601  -6.414  1.00  3.400          N  
ATOM  33469  CA  LEU A2117       5.824  -3.153  -7.778  1.00  3.600          C  
ATOM  33470  C   LEU A2117       6.161  -1.659  -7.755  1.00  3.690          C  
ATOM  33471  O   LEU A2117       5.451  -0.868  -7.131  1.00  3.950          O  
ATOM  33472  CB  LEU A2117       4.620  -3.403  -8.703  1.00  4.960          C  
ATOM  33473  CG  LEU A2117       4.227  -4.839  -9.028  1.00  4.960          C  
ATOM  33474  CD1 LEU A2117       2.889  -4.822  -9.797  1.00  4.960          C  
ATOM  33475  CD2 LEU A2117       5.294  -5.569  -9.829  1.00  4.960          C  
ATOM  33476  H   LEU A2117       4.610  -4.035  -6.219  1.00  4.080          H  
ATOM  33477  HA  LEU A2117       6.695  -3.692  -8.140  1.00  4.320          H  
ATOM  33478 1HB  LEU A2117       3.757  -2.970  -8.214  1.00  5.950          H  
ATOM  33479 2HB  LEU A2117       4.776  -2.903  -9.617  1.00  5.950          H  
ATOM  33480  HG  LEU A2117       4.100  -5.334  -8.143  1.00  5.950          H  
ATOM  33481 1HD1 LEU A2117       2.570  -5.843 -10.002  1.00  5.950          H  
ATOM  33482 2HD1 LEU A2117       2.132  -4.324  -9.187  1.00  5.950          H  
ATOM  33483 3HD1 LEU A2117       3.012  -4.282 -10.740  1.00  5.950          H  
ATOM  33484 1HD2 LEU A2117       4.967  -6.588 -10.009  1.00  5.950          H  
ATOM  33485 2HD2 LEU A2117       5.457  -5.085 -10.773  1.00  5.950          H  
ATOM  33486 3HD2 LEU A2117       6.231  -5.597  -9.280  1.00  5.950          H  
ATOM  33487  N   SER A2118       7.256  -1.270  -8.420  1.00  3.910          N  
ATOM  33488  CA  SER A2118       7.685   0.130  -8.412  1.00  4.260          C  
ATOM  33489  C   SER A2118       6.753   1.161  -9.023  1.00  4.490          C  
ATOM  33490  O   SER A2118       6.336   1.071 -10.195  1.00  4.560          O  
ATOM  33491  CB  SER A2118       9.000   0.327  -9.109  1.00  5.820          C  
ATOM  33492  OG  SER A2118       9.293   1.712  -9.144  1.00  5.820          O  
ATOM  33493  H   SER A2118       7.809  -1.978  -8.918  1.00  4.690          H  
ATOM  33494  HA  SER A2118       7.826   0.402  -7.366  1.00  5.110          H  
ATOM  33495 1HB  SER A2118       9.787  -0.208  -8.585  1.00  6.990          H  
ATOM  33496 2HB  SER A2118       8.945  -0.068 -10.126  1.00  6.990          H  
ATOM  33497  HG  SER A2118      10.079   1.820  -9.749  1.00  6.990          H  
ATOM  33498  N   GLU A2119       6.540   2.212  -8.223  1.00  5.000          N  
ATOM  33499  CA  GLU A2119       5.744   3.394  -8.538  1.00  5.510          C  
ATOM  33500  C   GLU A2119       6.650   4.622  -8.678  1.00  6.010          C  
ATOM  33501  O   GLU A2119       6.173   5.737  -8.890  1.00  6.510          O  
ATOM  33502  CB  GLU A2119       4.780   3.703  -7.377  1.00  7.510          C  
ATOM  33503  CG  GLU A2119       3.752   2.644  -7.029  1.00  7.510          C  
ATOM  33504  CD  GLU A2119       2.951   3.016  -5.810  1.00  7.510          C  
ATOM  33505  OE1 GLU A2119       2.670   4.181  -5.654  1.00  7.510          O  
ATOM  33506  OE2 GLU A2119       2.640   2.153  -5.024  1.00  7.510          O  
ATOM  33507  H   GLU A2119       6.932   2.152  -7.291  1.00  6.000          H  
ATOM  33508  HA  GLU A2119       5.200   3.233  -9.473  1.00  6.610          H  
ATOM  33509 1HB  GLU A2119       5.364   3.900  -6.477  1.00  9.010          H  
ATOM  33510 2HB  GLU A2119       4.230   4.617  -7.608  1.00  9.010          H  
ATOM  33511 1HG  GLU A2119       3.064   2.588  -7.844  1.00  9.010          H  
ATOM  33512 2HG  GLU A2119       4.225   1.668  -6.901  1.00  9.010          H  
ATOM  33513  N   GLU A2120       7.944   4.430  -8.410  1.00  6.170          N  
ATOM  33514  CA  GLU A2120       8.897   5.537  -8.292  1.00  6.790          C  
ATOM  33515  C   GLU A2120       9.115   6.333  -9.585  1.00  7.030          C  
ATOM  33516  O   GLU A2120       9.350   5.780 -10.661  1.00  7.030          O  
ATOM  33517  CB  GLU A2120      10.233   5.028  -7.721  1.00  9.260          C  
ATOM  33518  CG  GLU A2120      11.171   6.150  -7.231  1.00  9.260          C  
ATOM  33519  CD  GLU A2120      12.430   5.675  -6.562  1.00  9.260          C  
ATOM  33520  OE1 GLU A2120      12.773   4.534  -6.688  1.00  9.260          O  
ATOM  33521  OE2 GLU A2120      13.027   6.470  -5.870  1.00  9.260          O  
ATOM  33522  H   GLU A2120       8.278   3.469  -8.324  1.00  7.400          H  
ATOM  33523  HA  GLU A2120       8.493   6.238  -7.559  1.00  8.150          H  
ATOM  33524 1HB  GLU A2120      10.038   4.355  -6.887  1.00 11.110          H  
ATOM  33525 2HB  GLU A2120      10.760   4.455  -8.490  1.00 11.110          H  
ATOM  33526 1HG  GLU A2120      11.455   6.766  -8.061  1.00 11.110          H  
ATOM  33527 2HG  GLU A2120      10.619   6.783  -6.534  1.00 11.110          H  
ATOM  33528  N   GLU A2121       9.156   7.660  -9.436  1.00  7.530          N  
ATOM  33529  CA  GLU A2121       9.348   8.648 -10.510  1.00  8.030          C  
ATOM  33530  C   GLU A2121      10.688   8.551 -11.237  1.00  7.810          C  
ATOM  33531  O   GLU A2121      10.920   9.231 -12.236  1.00  8.050          O  
ATOM  33532  CB  GLU A2121       9.223  10.061  -9.921  1.00 11.040          C  
ATOM  33533  CG  GLU A2121      10.364  10.453  -8.935  1.00 11.040          C  
ATOM  33534  CD  GLU A2121      10.135   9.958  -7.542  1.00 11.040          C  
ATOM  33535  OE1 GLU A2121       9.135   9.306  -7.327  1.00 11.040          O  
ATOM  33536  OE2 GLU A2121      10.960  10.202  -6.693  1.00 11.040          O  
ATOM  33537  H   GLU A2121       8.978   8.035  -8.498  1.00  9.040          H  
ATOM  33538  HA  GLU A2121       8.553   8.500 -11.245  1.00  9.640          H  
ATOM  33539 1HB  GLU A2121       9.220  10.789 -10.733  1.00 13.250          H  
ATOM  33540 2HB  GLU A2121       8.271  10.154  -9.398  1.00 13.250          H  
ATOM  33541 1HG  GLU A2121      11.321  10.087  -9.284  1.00 13.250          H  
ATOM  33542 2HG  GLU A2121      10.426  11.539  -8.911  1.00 13.250          H  
ATOM  33543  N   CYS A2122      11.615   7.786 -10.677  1.00  7.640          N  
ATOM  33544  CA  CYS A2122      12.941   7.627 -11.245  1.00  7.690          C  
ATOM  33545  C   CYS A2122      12.967   6.603 -12.379  1.00  7.420          C  
ATOM  33546  O   CYS A2122      13.951   6.514 -13.117  1.00  7.390          O  
ATOM  33547  CB  CYS A2122      13.915   7.188 -10.152  1.00 10.750          C  
ATOM  33548  SG  CYS A2122      14.154   8.420  -8.825  1.00 10.750          S  
ATOM  33549  H   CYS A2122      11.363   7.277  -9.842  1.00  9.170          H  
ATOM  33550  HA  CYS A2122      13.263   8.590 -11.640  1.00  9.230          H  
ATOM  33551 1HB  CYS A2122      13.557   6.259  -9.697  1.00 12.900          H  
ATOM  33552 2HB  CYS A2122      14.885   6.978 -10.600  1.00 12.900          H  
ATOM  33553  HG  CYS A2122      12.966   8.249  -8.242  1.00 12.900          H  
ATOM  33554  N   ASP A2123      11.900   5.817 -12.492  1.00  7.520          N  
ATOM  33555  CA  ASP A2123      11.792   4.771 -13.497  1.00  7.640          C  
ATOM  33556  C   ASP A2123      11.168   5.294 -14.797  1.00  7.240          C  
ATOM  33557  O   ASP A2123      10.251   6.111 -14.770  1.00  7.700          O  
ATOM  33558  CB  ASP A2123      11.019   3.605 -12.881  1.00 10.650          C  
ATOM  33559  CG  ASP A2123      11.860   2.802 -11.860  1.00 10.650          C  
ATOM  33560  OD1 ASP A2123      13.065   2.773 -11.983  1.00 10.650          O  
ATOM  33561  OD2 ASP A2123      11.286   2.217 -10.969  1.00 10.650          O  
ATOM  33562  H   ASP A2123      11.108   5.953 -11.857  1.00  9.020          H  
ATOM  33563  HA  ASP A2123      12.795   4.415 -13.733  1.00  9.170          H  
ATOM  33564 1HB  ASP A2123      10.171   4.011 -12.339  1.00 12.780          H  
ATOM  33565 2HB  ASP A2123      10.628   2.961 -13.629  1.00 12.780          H  
ATOM  33566  N   ASP A2124      11.660   4.820 -15.952  1.00  6.880          N  
ATOM  33567  CA  ASP A2124      11.119   5.223 -17.252  1.00  6.930          C  
ATOM  33568  C   ASP A2124       9.935   4.343 -17.675  1.00  6.760          C  
ATOM  33569  O   ASP A2124       9.596   3.368 -17.006  1.00  7.010          O  
ATOM  33570  CB  ASP A2124      12.253   5.181 -18.292  1.00  9.680          C  
ATOM  33571  CG  ASP A2124      12.059   6.098 -19.514  1.00  9.680          C  
ATOM  33572  OD1 ASP A2124      10.933   6.379 -19.869  1.00  9.680          O  
ATOM  33573  OD2 ASP A2124      13.038   6.501 -20.070  1.00  9.680          O  
ATOM  33574  H   ASP A2124      12.439   4.140 -15.958  1.00  8.260          H  
ATOM  33575  HA  ASP A2124      10.768   6.251 -17.174  1.00  8.320          H  
ATOM  33576 1HB  ASP A2124      13.188   5.451 -17.799  1.00 11.620          H  
ATOM  33577 2HB  ASP A2124      12.376   4.152 -18.640  1.00 11.620          H  
ATOM  33578  N   ALA A2125       9.355   4.597 -18.838  1.00  6.630          N  
ATOM  33579  CA  ALA A2125       8.188   3.852 -19.311  1.00  6.660          C  
ATOM  33580  C   ALA A2125       8.445   2.352 -19.384  1.00  6.130          C  
ATOM  33581  O   ALA A2125       7.527   1.561 -19.211  1.00  6.570          O  
ATOM  33582  CB  ALA A2125       7.741   4.372 -20.658  1.00  9.310          C  
ATOM  33583  H   ALA A2125       9.710   5.386 -19.382  1.00  7.960          H  
ATOM  33584  HA  ALA A2125       7.381   3.998 -18.597  1.00  7.990          H  
ATOM  33585 1HB  ALA A2125       6.845   3.835 -20.980  1.00 11.170          H  
ATOM  33586 2HB  ALA A2125       7.516   5.433 -20.575  1.00 11.170          H  
ATOM  33587 3HB  ALA A2125       8.539   4.226 -21.386  1.00 11.170          H  
ATOM  33588  N   GLU A2126       9.682   1.946 -19.665  1.00  5.580          N  
ATOM  33589  CA  GLU A2126      10.000   0.525 -19.748  1.00  5.290          C  
ATOM  33590  C   GLU A2126      10.352  -0.086 -18.377  1.00  4.620          C  
ATOM  33591  O   GLU A2126      10.528  -1.301 -18.268  1.00  4.650          O  
ATOM  33592  CB  GLU A2126      11.187   0.329 -20.687  1.00  7.520          C  
ATOM  33593  CG  GLU A2126      10.937   0.730 -22.135  1.00  7.520          C  
ATOM  33594  CD  GLU A2126      12.172   0.551 -22.979  1.00  7.520          C  
ATOM  33595  OE1 GLU A2126      13.149   0.080 -22.449  1.00  7.520          O  
ATOM  33596  OE2 GLU A2126      12.162   0.896 -24.142  1.00  7.520          O  
ATOM  33597  H   GLU A2126      10.418   2.616 -19.846  1.00  6.700          H  
ATOM  33598  HA  GLU A2126       9.135  -0.002 -20.148  1.00  6.350          H  
ATOM  33599 1HB  GLU A2126      12.037   0.906 -20.317  1.00  9.030          H  
ATOM  33600 2HB  GLU A2126      11.480  -0.720 -20.680  1.00  9.030          H  
ATOM  33601 1HG  GLU A2126      10.135   0.115 -22.540  1.00  9.030          H  
ATOM  33602 2HG  GLU A2126      10.617   1.771 -22.171  1.00  9.030          H  
ATOM  33603  N   ASP A2127      10.529   0.765 -17.360  1.00  4.410          N  
ATOM  33604  CA  ASP A2127      10.953   0.341 -16.026  1.00  4.100          C  
ATOM  33605  C   ASP A2127       9.807   0.351 -15.004  1.00  3.900          C  
ATOM  33606  O   ASP A2127       9.753  -0.493 -14.110  1.00  4.330          O  
ATOM  33607  CB  ASP A2127      12.017   1.284 -15.484  1.00  5.860          C  
ATOM  33608  CG  ASP A2127      13.278   1.432 -16.287  1.00  5.860          C  
ATOM  33609  OD1 ASP A2127      13.927   0.468 -16.641  1.00  5.860          O  
ATOM  33610  OD2 ASP A2127      13.600   2.598 -16.523  1.00  5.860          O  
ATOM  33611  H   ASP A2127      10.312   1.743 -17.509  1.00  5.290          H  
ATOM  33612  HA  ASP A2127      11.353  -0.671 -16.093  1.00  4.920          H  
ATOM  33613 1HB  ASP A2127      11.577   2.242 -15.431  1.00  7.040          H  
ATOM  33614 2HB  ASP A2127      12.281   0.990 -14.464  1.00  7.040          H  
ATOM  33615  N   VAL A2128       8.901   1.335 -15.123  1.00  3.690          N  
ATOM  33616  CA  VAL A2128       7.812   1.519 -14.158  1.00  3.350          C  
ATOM  33617  C   VAL A2128       6.929   0.291 -14.150  1.00  3.120          C  
ATOM  33618  O   VAL A2128       6.554  -0.217 -15.212  1.00  3.300          O  
ATOM  33619  CB  VAL A2128       6.954   2.776 -14.494  1.00  4.830          C  
ATOM  33620  CG1 VAL A2128       5.725   2.861 -13.590  1.00  4.830          C  
ATOM  33621  CG2 VAL A2128       7.762   4.029 -14.293  1.00  4.830          C  
ATOM  33622  H   VAL A2128       9.014   1.998 -15.888  1.00  4.430          H  
ATOM  33623  HA  VAL A2128       8.242   1.647 -13.162  1.00  4.020          H  
ATOM  33624  HB  VAL A2128       6.630   2.709 -15.527  1.00  5.790          H  
ATOM  33625 1HG1 VAL A2128       5.140   3.742 -13.847  1.00  5.790          H  
ATOM  33626 2HG1 VAL A2128       5.106   1.987 -13.716  1.00  5.790          H  
ATOM  33627 3HG1 VAL A2128       6.035   2.931 -12.542  1.00  5.790          H  
ATOM  33628 1HG2 VAL A2128       7.166   4.900 -14.535  1.00  5.790          H  
ATOM  33629 2HG2 VAL A2128       8.071   4.096 -13.254  1.00  5.790          H  
ATOM  33630 3HG2 VAL A2128       8.626   4.011 -14.918  1.00  5.790          H  
ATOM  33631  N   GLU A2129       6.610  -0.210 -12.958  1.00  3.070          N  
ATOM  33632  CA  GLU A2129       5.786  -1.393 -12.876  1.00  3.160          C  
ATOM  33633  C   GLU A2129       4.336  -1.013 -12.608  1.00  3.010          C  
ATOM  33634  O   GLU A2129       3.414  -1.661 -13.105  1.00  3.610          O  
ATOM  33635  CB  GLU A2129       6.319  -2.318 -11.800  1.00  4.390          C  
ATOM  33636  CG  GLU A2129       7.726  -2.885 -12.073  1.00  4.390          C  
ATOM  33637  CD  GLU A2129       8.264  -3.832 -10.987  1.00  4.390          C  
ATOM  33638  OE1 GLU A2129       8.443  -3.427  -9.844  1.00  4.390          O  
ATOM  33639  OE2 GLU A2129       8.491  -4.973 -11.312  1.00  4.390          O  
ATOM  33640  H   GLU A2129       6.911   0.244 -12.092  1.00  3.680          H  
ATOM  33641  HA  GLU A2129       5.833  -1.918 -13.827  1.00  3.790          H  
ATOM  33642 1HB  GLU A2129       6.347  -1.782 -10.871  1.00  5.270          H  
ATOM  33643 2HB  GLU A2129       5.640  -3.135 -11.700  1.00  5.270          H  
ATOM  33644 1HG  GLU A2129       7.701  -3.420 -13.021  1.00  5.270          H  
ATOM  33645 2HG  GLU A2129       8.419  -2.048 -12.189  1.00  5.270          H  
ATOM  33646  N   VAL A2130       4.141   0.065 -11.851  1.00  2.380          N  
ATOM  33647  CA  VAL A2130       2.807   0.509 -11.514  1.00  2.350          C  
ATOM  33648  C   VAL A2130       2.546   1.884 -12.133  1.00  1.780          C  
ATOM  33649  O   VAL A2130       3.199   2.865 -11.770  1.00  1.410          O  
ATOM  33650  CB  VAL A2130       2.658   0.668 -10.003  1.00  3.300          C  
ATOM  33651  CG1 VAL A2130       1.211   1.126  -9.628  1.00  3.300          C  
ATOM  33652  CG2 VAL A2130       3.035  -0.572  -9.356  1.00  3.300          C  
ATOM  33653  H   VAL A2130       4.951   0.527 -11.434  1.00  2.860          H  
ATOM  33654  HA  VAL A2130       2.116  -0.250 -11.848  1.00  2.820          H  
ATOM  33655  HB  VAL A2130       3.341   1.435  -9.679  1.00  3.960          H  
ATOM  33656 1HG1 VAL A2130       1.144   1.250  -8.545  1.00  3.960          H  
ATOM  33657 2HG1 VAL A2130       0.971   2.073 -10.106  1.00  3.960          H  
ATOM  33658 3HG1 VAL A2130       0.494   0.370  -9.946  1.00  3.960          H  
ATOM  33659 1HG2 VAL A2130       2.983  -0.448  -8.277  1.00  3.960          H  
ATOM  33660 2HG2 VAL A2130       2.382  -1.378  -9.671  1.00  3.960          H  
ATOM  33661 3HG2 VAL A2130       4.052  -0.794  -9.630  1.00  3.960          H  
ATOM  33662  N   PRO A2131       1.543   2.036 -12.984  1.00  2.000          N  
ATOM  33663  CA  PRO A2131       1.190   3.258 -13.651  1.00  1.860          C  
ATOM  33664  C   PRO A2131       0.432   4.129 -12.704  1.00  1.430          C  
ATOM  33665  O   PRO A2131      -0.752   4.316 -12.946  1.00  1.580          O  
ATOM  33666  CB  PRO A2131       0.255   2.777 -14.752  1.00  2.790          C  
ATOM  33667  CG  PRO A2131      -0.397   1.581 -14.144  1.00  2.790          C  
ATOM  33668  CD  PRO A2131       0.668   0.930 -13.298  1.00  2.790          C  
ATOM  33669  HA  PRO A2131       2.090   3.761 -14.038  1.00  2.230          H  
ATOM  33670 1HB  PRO A2131      -0.479   3.552 -14.975  1.00  3.350          H  
ATOM  33671 2HB  PRO A2131       0.770   2.597 -15.675  1.00  3.350          H  
ATOM  33672 1HG  PRO A2131      -1.234   1.908 -13.535  1.00  3.350          H  
ATOM  33673 2HG  PRO A2131      -0.801   0.925 -14.894  1.00  3.350          H  
ATOM  33674 1HD  PRO A2131       0.177   0.528 -12.401  1.00  3.350          H  
ATOM  33675 2HD  PRO A2131       1.225   0.181 -13.859  1.00  3.350          H  
ATOM  33676  N   LYS A2132       1.085   4.638 -11.644  1.00  1.410          N  
ATOM  33677  CA  LYS A2132       0.469   5.447 -10.561  1.00  1.580          C  
ATOM  33678  C   LYS A2132      -0.941   5.963 -10.835  1.00  1.360          C  
ATOM  33679  O   LYS A2132      -1.820   5.776  -9.991  1.00  1.300          O  
ATOM  33680  CB  LYS A2132       1.327   6.647 -10.134  1.00  2.140          C  
ATOM  33681  CG  LYS A2132       0.667   7.453  -8.933  1.00  2.140          C  
ATOM  33682  CD  LYS A2132       1.570   8.567  -8.333  1.00  2.140          C  
ATOM  33683  CE  LYS A2132       0.911   9.238  -7.051  1.00  2.140          C  
ATOM  33684  NZ  LYS A2132      -0.267  10.148  -7.387  1.00  2.140          N  
ATOM  33685  H   LYS A2132       2.076   4.395 -11.570  1.00  1.690          H  
ATOM  33686  HA  LYS A2132       0.399   4.801  -9.685  1.00  1.900          H  
ATOM  33687 1HB  LYS A2132       2.316   6.306  -9.822  1.00  2.570          H  
ATOM  33688 2HB  LYS A2132       1.459   7.334 -10.979  1.00  2.570          H  
ATOM  33689 1HG  LYS A2132      -0.249   7.936  -9.294  1.00  2.570          H  
ATOM  33690 2HG  LYS A2132       0.385   6.755  -8.142  1.00  2.570          H  
ATOM  33691 1HD  LYS A2132       2.539   8.141  -8.054  1.00  2.570          H  
ATOM  33692 2HD  LYS A2132       1.734   9.339  -9.084  1.00  2.570          H  
ATOM  33693 1HE  LYS A2132       0.559   8.445  -6.391  1.00  2.570          H  
ATOM  33694 2HE  LYS A2132       1.665   9.823  -6.527  1.00  2.570          H  
ATOM  33695 1HZ  LYS A2132      -0.726  10.576  -6.559  1.00  2.570          H  
ATOM  33696 2HZ  LYS A2132       0.036  10.885  -7.987  1.00  2.570          H  
ATOM  33697 3HZ  LYS A2132      -1.007   9.636  -7.867  1.00  2.570          H  
ATOM  33698  N   ALA A2133      -1.172   6.526 -12.023  1.00  1.270          N  
ATOM  33699  CA  ALA A2133      -2.444   7.085 -12.425  1.00  1.090          C  
ATOM  33700  C   ALA A2133      -3.608   6.132 -12.187  1.00  1.020          C  
ATOM  33701  O   ALA A2133      -4.703   6.594 -11.910  1.00  0.950          O  
ATOM  33702  CB  ALA A2133      -2.402   7.433 -13.886  1.00  1.600          C  
ATOM  33703  H   ALA A2133      -0.397   6.591 -12.672  1.00  1.520          H  
ATOM  33704  HA  ALA A2133      -2.603   7.991 -11.852  1.00  1.310          H  
ATOM  33705 1HB  ALA A2133      -3.337   7.878 -14.161  1.00  1.920          H  
ATOM  33706 2HB  ALA A2133      -1.583   8.137 -14.063  1.00  1.920          H  
ATOM  33707 3HB  ALA A2133      -2.238   6.525 -14.466  1.00  1.920          H  
ATOM  33708  N   LEU A2134      -3.434   4.826 -12.344  1.00  1.080          N  
ATOM  33709  CA  LEU A2134      -4.568   3.942 -12.082  1.00  1.100          C  
ATOM  33710  C   LEU A2134      -4.909   3.933 -10.590  1.00  1.070          C  
ATOM  33711  O   LEU A2134      -6.075   3.768 -10.210  1.00  1.070          O  
ATOM  33712  CB  LEU A2134      -4.326   2.514 -12.548  1.00  1.530          C  
ATOM  33713  CG  LEU A2134      -4.231   2.251 -14.044  1.00  1.530          C  
ATOM  33714  CD1 LEU A2134      -3.939   0.766 -14.204  1.00  1.530          C  
ATOM  33715  CD2 LEU A2134      -5.516   2.650 -14.768  1.00  1.530          C  
ATOM  33716  H   LEU A2134      -2.517   4.472 -12.618  1.00  1.300          H  
ATOM  33717  HA  LEU A2134      -5.432   4.339 -12.602  1.00  1.320          H  
ATOM  33718 1HB  LEU A2134      -3.384   2.193 -12.121  1.00  1.840          H  
ATOM  33719 2HB  LEU A2134      -5.114   1.885 -12.162  1.00  1.840          H  
ATOM  33720  HG  LEU A2134      -3.401   2.814 -14.461  1.00  1.840          H  
ATOM  33721 1HD1 LEU A2134      -3.836   0.507 -15.238  1.00  1.840          H  
ATOM  33722 2HD1 LEU A2134      -3.032   0.520 -13.685  1.00  1.840          H  
ATOM  33723 3HD1 LEU A2134      -4.759   0.199 -13.773  1.00  1.840          H  
ATOM  33724 1HD2 LEU A2134      -5.404   2.424 -15.825  1.00  1.840          H  
ATOM  33725 2HD2 LEU A2134      -6.346   2.086 -14.350  1.00  1.840          H  
ATOM  33726 3HD2 LEU A2134      -5.712   3.714 -14.661  1.00  1.840          H  
ATOM  33727  N   GLY A2135      -3.893   4.071  -9.729  1.00  1.090          N  
ATOM  33728  CA  GLY A2135      -4.130   4.112  -8.298  1.00  1.100          C  
ATOM  33729  C   GLY A2135      -4.913   5.386  -8.041  1.00  1.040          C  
ATOM  33730  O   GLY A2135      -5.878   5.408  -7.256  1.00  1.010          O  
ATOM  33731  H   GLY A2135      -2.943   4.230 -10.057  1.00  1.310          H  
ATOM  33732 1HA  GLY A2135      -4.693   3.242  -7.986  1.00  1.320          H  
ATOM  33733 2HA  GLY A2135      -3.180   4.127  -7.761  1.00  1.320          H  
ATOM  33734  N   ASP A2136      -4.510   6.435  -8.779  1.00  1.080          N  
ATOM  33735  CA  ASP A2136      -5.134   7.741  -8.703  1.00  1.090          C  
ATOM  33736  C   ASP A2136      -6.569   7.638  -9.170  1.00  1.050          C  
ATOM  33737  O   ASP A2136      -7.436   8.240  -8.566  1.00  1.080          O  
ATOM  33738  CB  ASP A2136      -4.483   8.768  -9.604  1.00  1.520          C  
ATOM  33739  CG  ASP A2136      -3.068   9.192  -9.257  1.00  1.520          C  
ATOM  33740  OD1 ASP A2136      -2.581   8.937  -8.194  1.00  1.520          O  
ATOM  33741  OD2 ASP A2136      -2.454   9.771 -10.128  1.00  1.520          O  
ATOM  33742  H   ASP A2136      -3.687   6.296  -9.376  1.00  1.300          H  
ATOM  33743  HA  ASP A2136      -5.119   8.088  -7.667  1.00  1.310          H  
ATOM  33744 1HB  ASP A2136      -4.530   8.473 -10.615  1.00  1.830          H  
ATOM  33745 2HB  ASP A2136      -5.103   9.634  -9.536  1.00  1.830          H  
ATOM  33746  N   VAL A2137      -6.843   6.827 -10.206  1.00  1.030          N  
ATOM  33747  CA  VAL A2137      -8.212   6.656 -10.695  1.00  1.060          C  
ATOM  33748  C   VAL A2137      -9.092   6.166  -9.580  1.00  0.990          C  
ATOM  33749  O   VAL A2137     -10.160   6.710  -9.330  1.00  1.120          O  
ATOM  33750  CB  VAL A2137      -8.278   5.639 -11.882  1.00  1.470          C  
ATOM  33751  CG1 VAL A2137      -9.682   5.240 -12.196  1.00  1.470          C  
ATOM  33752  CG2 VAL A2137      -7.758   6.273 -13.115  1.00  1.470          C  
ATOM  33753  H   VAL A2137      -6.053   6.406 -10.693  1.00  1.240          H  
ATOM  33754  HA  VAL A2137      -8.585   7.623 -11.040  1.00  1.270          H  
ATOM  33755  HB  VAL A2137      -7.712   4.761 -11.639  1.00  1.770          H  
ATOM  33756 1HG1 VAL A2137      -9.675   4.554 -13.041  1.00  1.770          H  
ATOM  33757 2HG1 VAL A2137     -10.129   4.745 -11.345  1.00  1.770          H  
ATOM  33758 3HG1 VAL A2137     -10.249   6.126 -12.445  1.00  1.770          H  
ATOM  33759 1HG2 VAL A2137      -7.813   5.571 -13.944  1.00  1.770          H  
ATOM  33760 2HG2 VAL A2137      -8.379   7.136 -13.319  1.00  1.770          H  
ATOM  33761 3HG2 VAL A2137      -6.748   6.588 -12.991  1.00  1.770          H  
ATOM  33762  N   PHE A2138      -8.659   5.159  -8.861  1.00  0.960          N  
ATOM  33763  CA  PHE A2138      -9.516   4.699  -7.791  1.00  0.910          C  
ATOM  33764  C   PHE A2138      -9.814   5.845  -6.802  1.00  0.920          C  
ATOM  33765  O   PHE A2138     -10.971   6.070  -6.411  1.00  0.890          O  
ATOM  33766  CB  PHE A2138      -8.867   3.561  -7.068  1.00  1.290          C  
ATOM  33767  CG  PHE A2138      -9.703   2.940  -6.056  1.00  1.290          C  
ATOM  33768  CD1 PHE A2138     -10.676   2.045  -6.438  1.00  1.290          C  
ATOM  33769  CD2 PHE A2138      -9.537   3.212  -4.734  1.00  1.290          C  
ATOM  33770  CE1 PHE A2138     -11.459   1.452  -5.505  1.00  1.290          C  
ATOM  33771  CE2 PHE A2138     -10.316   2.605  -3.804  1.00  1.290          C  
ATOM  33772  CZ  PHE A2138     -11.280   1.729  -4.180  1.00  1.290          C  
ATOM  33773  H   PHE A2138      -7.770   4.705  -9.106  1.00  1.150          H  
ATOM  33774  HA  PHE A2138     -10.457   4.360  -8.221  1.00  1.090          H  
ATOM  33775 1HB  PHE A2138      -8.520   2.805  -7.772  1.00  1.550          H  
ATOM  33776 2HB  PHE A2138      -8.016   3.975  -6.571  1.00  1.550          H  
ATOM  33777  HD1 PHE A2138     -10.814   1.816  -7.497  1.00  1.550          H  
ATOM  33778  HD2 PHE A2138      -8.762   3.918  -4.424  1.00  1.550          H  
ATOM  33779  HE1 PHE A2138     -12.217   0.747  -5.811  1.00  1.550          H  
ATOM  33780  HE2 PHE A2138     -10.160   2.816  -2.767  1.00  1.550          H  
ATOM  33781  HZ  PHE A2138     -11.899   1.246  -3.431  1.00  1.550          H  
ATOM  33782  N   GLU A2139      -8.763   6.562  -6.370  1.00  0.980          N  
ATOM  33783  CA  GLU A2139      -8.969   7.640  -5.408  1.00  1.020          C  
ATOM  33784  C   GLU A2139      -9.770   8.831  -5.963  1.00  0.970          C  
ATOM  33785  O   GLU A2139     -10.597   9.402  -5.255  1.00  0.970          O  
ATOM  33786  CB  GLU A2139      -7.634   8.170  -4.879  1.00  1.410          C  
ATOM  33787  CG  GLU A2139      -6.855   7.193  -4.020  1.00  1.410          C  
ATOM  33788  CD  GLU A2139      -5.643   7.807  -3.422  1.00  1.410          C  
ATOM  33789  OE1 GLU A2139      -5.389   8.934  -3.716  1.00  1.410          O  
ATOM  33790  OE2 GLU A2139      -4.974   7.161  -2.665  1.00  1.410          O  
ATOM  33791  H   GLU A2139      -7.820   6.335  -6.715  1.00  1.180          H  
ATOM  33792  HA  GLU A2139      -9.522   7.231  -4.569  1.00  1.220          H  
ATOM  33793 1HB  GLU A2139      -6.997   8.450  -5.724  1.00  1.690          H  
ATOM  33794 2HB  GLU A2139      -7.805   9.073  -4.289  1.00  1.690          H  
ATOM  33795 1HG  GLU A2139      -7.471   6.819  -3.238  1.00  1.690          H  
ATOM  33796 2HG  GLU A2139      -6.564   6.352  -4.645  1.00  1.690          H  
ATOM  33797  N   SER A2140      -9.538   9.231  -7.206  1.00  0.950          N  
ATOM  33798  CA  SER A2140     -10.236  10.378  -7.751  1.00  0.920          C  
ATOM  33799  C   SER A2140     -11.723  10.080  -7.896  1.00  0.850          C  
ATOM  33800  O   SER A2140     -12.563  10.968  -7.713  1.00  0.850          O  
ATOM  33801  CB  SER A2140      -9.654  10.730  -9.082  1.00  1.300          C  
ATOM  33802  OG  SER A2140      -9.983   9.741 -10.013  1.00  1.300          O  
ATOM  33803  H   SER A2140      -8.848   8.759  -7.772  1.00  1.140          H  
ATOM  33804  HA  SER A2140     -10.103  11.214  -7.068  1.00  1.100          H  
ATOM  33805 1HB  SER A2140     -10.002  11.691  -9.386  1.00  1.560          H  
ATOM  33806 2HB  SER A2140      -8.573  10.795  -8.988  1.00  1.560          H  
ATOM  33807  HG  SER A2140      -9.730  10.076 -10.896  1.00  1.560          H  
ATOM  33808  N   ILE A2141     -12.054   8.810  -8.143  1.00  0.820          N  
ATOM  33809  CA  ILE A2141     -13.436   8.370  -8.215  1.00  0.770          C  
ATOM  33810  C   ILE A2141     -14.032   8.536  -6.834  1.00  0.820          C  
ATOM  33811  O   ILE A2141     -15.112   9.105  -6.695  1.00  0.830          O  
ATOM  33812  CB  ILE A2141     -13.548   6.911  -8.689  1.00  1.100          C  
ATOM  33813  CG1 ILE A2141     -13.107   6.815 -10.149  1.00  1.100          C  
ATOM  33814  CG2 ILE A2141     -14.999   6.426  -8.536  1.00  1.100          C  
ATOM  33815  CD1 ILE A2141     -12.853   5.391 -10.608  1.00  1.100          C  
ATOM  33816  H   ILE A2141     -11.294   8.158  -8.366  1.00  0.980          H  
ATOM  33817  HA  ILE A2141     -13.980   9.004  -8.907  1.00  0.920          H  
ATOM  33818  HB  ILE A2141     -12.877   6.285  -8.101  1.00  1.320          H  
ATOM  33819 1HG1 ILE A2141     -13.875   7.260 -10.769  1.00  1.320          H  
ATOM  33820 2HG1 ILE A2141     -12.204   7.398 -10.292  1.00  1.320          H  
ATOM  33821 1HG2 ILE A2141     -15.093   5.401  -8.862  1.00  1.320          H  
ATOM  33822 2HG2 ILE A2141     -15.298   6.486  -7.502  1.00  1.320          H  
ATOM  33823 3HG2 ILE A2141     -15.638   7.054  -9.136  1.00  1.320          H  
ATOM  33824 1HD1 ILE A2141     -12.546   5.402 -11.642  1.00  1.320          H  
ATOM  33825 2HD1 ILE A2141     -12.061   4.970  -9.999  1.00  1.320          H  
ATOM  33826 3HD1 ILE A2141     -13.730   4.774 -10.508  1.00  1.320          H  
ATOM  33827  N   ALA A2142     -13.302   8.079  -5.807  1.00  0.890          N  
ATOM  33828  CA  ALA A2142     -13.735   8.188  -4.416  1.00  0.960          C  
ATOM  33829  C   ALA A2142     -14.022   9.653  -4.051  1.00  0.940          C  
ATOM  33830  O   ALA A2142     -15.043   9.975  -3.416  1.00  0.960          O  
ATOM  33831  CB  ALA A2142     -12.631   7.604  -3.535  1.00  1.320          C  
ATOM  33832  H   ALA A2142     -12.426   7.585  -6.012  1.00  1.070          H  
ATOM  33833  HA  ALA A2142     -14.651   7.627  -4.285  1.00  1.150          H  
ATOM  33834 1HB  ALA A2142     -12.865   7.654  -2.517  1.00  1.580          H  
ATOM  33835 2HB  ALA A2142     -12.466   6.567  -3.817  1.00  1.580          H  
ATOM  33836 3HB  ALA A2142     -11.732   8.144  -3.673  1.00  1.580          H  
ATOM  33837  N   GLY A2143     -13.168  10.548  -4.545  1.00  0.910          N  
ATOM  33838  CA  GLY A2143     -13.322  11.980  -4.355  1.00  0.900          C  
ATOM  33839  C   GLY A2143     -14.654  12.445  -4.953  1.00  0.850          C  
ATOM  33840  O   GLY A2143     -15.452  13.102  -4.271  1.00  0.880          O  
ATOM  33841  H   GLY A2143     -12.341  10.190  -5.031  1.00  1.090          H  
ATOM  33842 1HA  GLY A2143     -13.284  12.214  -3.292  1.00  1.080          H  
ATOM  33843 2HA  GLY A2143     -12.491  12.496  -4.832  1.00  1.080          H  
ATOM  33844  N   ALA A2144     -14.889  12.109  -6.236  1.00  0.800          N  
ATOM  33845  CA  ALA A2144     -16.117  12.479  -6.951  1.00  0.780          C  
ATOM  33846  C   ALA A2144     -17.384  11.903  -6.300  1.00  0.820          C  
ATOM  33847  O   ALA A2144     -18.410  12.586  -6.217  1.00  0.860          O  
ATOM  33848  CB  ALA A2144     -16.040  12.005  -8.399  1.00  1.100          C  
ATOM  33849  H   ALA A2144     -14.158  11.586  -6.735  1.00  0.960          H  
ATOM  33850  HA  ALA A2144     -16.199  13.564  -6.934  1.00  0.940          H  
ATOM  33851 1HB  ALA A2144     -16.938  12.301  -8.933  1.00  1.320          H  
ATOM  33852 2HB  ALA A2144     -15.182  12.441  -8.877  1.00  1.320          H  
ATOM  33853 3HB  ALA A2144     -15.945  10.925  -8.420  1.00  1.320          H  
ATOM  33854  N   ILE A2145     -17.313  10.667  -5.781  1.00  0.860          N  
ATOM  33855  CA  ILE A2145     -18.506  10.063  -5.183  1.00  0.950          C  
ATOM  33856  C   ILE A2145     -18.929  10.935  -4.019  1.00  1.040          C  
ATOM  33857  O   ILE A2145     -20.106  11.256  -3.868  1.00  1.130          O  
ATOM  33858  CB  ILE A2145     -18.238   8.619  -4.679  1.00  1.290          C  
ATOM  33859  CG1 ILE A2145     -17.996   7.683  -5.874  1.00  1.290          C  
ATOM  33860  CG2 ILE A2145     -19.463   8.110  -3.854  1.00  1.290          C  
ATOM  33861  CD1 ILE A2145     -17.418   6.355  -5.500  1.00  1.290          C  
ATOM  33862  H   ILE A2145     -16.444  10.133  -5.891  1.00  1.030          H  
ATOM  33863  HA  ILE A2145     -19.308  10.046  -5.915  1.00  1.140          H  
ATOM  33864  HB  ILE A2145     -17.341   8.615  -4.052  1.00  1.550          H  
ATOM  33865 1HG1 ILE A2145     -18.936   7.509  -6.368  1.00  1.550          H  
ATOM  33866 2HG1 ILE A2145     -17.330   8.164  -6.573  1.00  1.550          H  
ATOM  33867 1HG2 ILE A2145     -19.292   7.111  -3.485  1.00  1.550          H  
ATOM  33868 2HG2 ILE A2145     -19.636   8.755  -3.021  1.00  1.550          H  
ATOM  33869 3HG2 ILE A2145     -20.338   8.110  -4.479  1.00  1.550          H  
ATOM  33870 1HD1 ILE A2145     -17.287   5.759  -6.381  1.00  1.550          H  
ATOM  33871 2HD1 ILE A2145     -16.464   6.503  -5.032  1.00  1.550          H  
ATOM  33872 3HD1 ILE A2145     -18.066   5.842  -4.823  1.00  1.550          H  
ATOM  33873  N   PHE A2146     -17.981  11.301  -3.169  1.00  1.070          N  
ATOM  33874  CA  PHE A2146     -18.285  12.180  -2.059  1.00  1.230          C  
ATOM  33875  C   PHE A2146     -18.804  13.561  -2.509  1.00  1.160          C  
ATOM  33876  O   PHE A2146     -19.896  14.001  -2.087  1.00  1.240          O  
ATOM  33877  CB  PHE A2146     -17.045  12.333  -1.177  1.00  1.660          C  
ATOM  33878  CG  PHE A2146     -17.186  13.347  -0.095  1.00  1.660          C  
ATOM  33879  CD1 PHE A2146     -17.949  13.096   1.031  1.00  1.660          C  
ATOM  33880  CD2 PHE A2146     -16.530  14.571  -0.201  1.00  1.660          C  
ATOM  33881  CE1 PHE A2146     -18.064  14.044   2.019  1.00  1.660          C  
ATOM  33882  CE2 PHE A2146     -16.641  15.516   0.786  1.00  1.660          C  
ATOM  33883  CZ  PHE A2146     -17.410  15.255   1.899  1.00  1.660          C  
ATOM  33884  H   PHE A2146     -17.021  10.960  -3.317  1.00  1.280          H  
ATOM  33885  HA  PHE A2146     -19.065  11.707  -1.466  1.00  1.480          H  
ATOM  33886 1HB  PHE A2146     -16.812  11.372  -0.719  1.00  1.990          H  
ATOM  33887 2HB  PHE A2146     -16.190  12.607  -1.802  1.00  1.990          H  
ATOM  33888  HD1 PHE A2146     -18.478  12.146   1.140  1.00  1.990          H  
ATOM  33889  HD2 PHE A2146     -15.921  14.777  -1.084  1.00  1.990          H  
ATOM  33890  HE1 PHE A2146     -18.683  13.834   2.897  1.00  1.990          H  
ATOM  33891  HE2 PHE A2146     -16.125  16.473   0.690  1.00  1.990          H  
ATOM  33892  HZ  PHE A2146     -17.504  16.004   2.682  1.00  1.990          H  
ATOM  33893  N   LEU A2147     -18.044  14.238  -3.393  1.00  1.090          N  
ATOM  33894  CA  LEU A2147     -18.376  15.616  -3.760  1.00  1.090          C  
ATOM  33895  C   LEU A2147     -19.687  15.843  -4.462  1.00  1.150          C  
ATOM  33896  O   LEU A2147     -20.235  16.937  -4.346  1.00  1.380          O  
ATOM  33897  CB  LEU A2147     -17.300  16.290  -4.579  1.00  1.530          C  
ATOM  33898  CG  LEU A2147     -16.004  16.622  -3.895  1.00  1.530          C  
ATOM  33899  CD1 LEU A2147     -15.134  17.170  -4.933  1.00  1.530          C  
ATOM  33900  CD2 LEU A2147     -16.220  17.645  -2.751  1.00  1.530          C  
ATOM  33901  H   LEU A2147     -17.189  13.803  -3.761  1.00  1.310          H  
ATOM  33902  HA  LEU A2147     -18.462  16.159  -2.829  1.00  1.310          H  
ATOM  33903 1HB  LEU A2147     -17.075  15.652  -5.434  1.00  1.830          H  
ATOM  33904 2HB  LEU A2147     -17.705  17.219  -4.944  1.00  1.830          H  
ATOM  33905  HG  LEU A2147     -15.546  15.715  -3.505  1.00  1.830          H  
ATOM  33906 1HD1 LEU A2147     -14.167  17.416  -4.542  1.00  1.830          H  
ATOM  33907 2HD1 LEU A2147     -15.046  16.445  -5.693  1.00  1.830          H  
ATOM  33908 3HD1 LEU A2147     -15.586  18.059  -5.338  1.00  1.830          H  
ATOM  33909 1HD2 LEU A2147     -15.283  17.900  -2.303  1.00  1.830          H  
ATOM  33910 2HD2 LEU A2147     -16.678  18.545  -3.154  1.00  1.830          H  
ATOM  33911 3HD2 LEU A2147     -16.856  17.240  -1.984  1.00  1.830          H  
ATOM  33912  N   ASP A2148     -20.255  14.846  -5.136  1.00  1.250          N  
ATOM  33913  CA  ASP A2148     -21.568  15.081  -5.735  1.00  1.480          C  
ATOM  33914  C   ASP A2148     -22.523  15.800  -4.785  1.00  1.680          C  
ATOM  33915  O   ASP A2148     -23.277  16.678  -5.216  1.00  2.020          O  
ATOM  33916  CB  ASP A2148     -22.230  13.764  -6.117  1.00  1.980          C  
ATOM  33917  CG  ASP A2148     -21.825  13.158  -7.430  1.00  1.980          C  
ATOM  33918  OD1 ASP A2148     -21.317  13.841  -8.288  1.00  1.980          O  
ATOM  33919  OD2 ASP A2148     -22.117  12.003  -7.618  1.00  1.980          O  
ATOM  33920  H   ASP A2148     -19.749  13.965  -5.292  1.00  1.500          H  
ATOM  33921  HA  ASP A2148     -21.439  15.693  -6.625  1.00  1.780          H  
ATOM  33922 1HB  ASP A2148     -21.962  13.031  -5.345  1.00  2.380          H  
ATOM  33923 2HB  ASP A2148     -23.301  13.874  -6.055  1.00  2.380          H  
ATOM  33924  N   SER A2149     -22.529  15.404  -3.507  1.00  1.840          N  
ATOM  33925  CA  SER A2149     -23.392  16.053  -2.536  1.00  2.320          C  
ATOM  33926  C   SER A2149     -22.721  16.176  -1.168  1.00  1.910          C  
ATOM  33927  O   SER A2149     -23.403  16.468  -0.185  1.00  2.290          O  
ATOM  33928  CB  SER A2149     -24.716  15.312  -2.391  1.00  3.060          C  
ATOM  33929  OG  SER A2149     -25.435  15.276  -3.599  1.00  3.060          O  
ATOM  33930  H   SER A2149     -21.875  14.688  -3.195  1.00  2.210          H  
ATOM  33931  HA  SER A2149     -23.604  17.061  -2.894  1.00  2.780          H  
ATOM  33932 1HB  SER A2149     -24.537  14.320  -2.055  1.00  3.670          H  
ATOM  33933 2HB  SER A2149     -25.319  15.803  -1.628  1.00  3.670          H  
ATOM  33934  HG  SER A2149     -26.234  14.781  -3.415  1.00  3.670          H  
ATOM  33935  N   ASN A2150     -21.386  15.960  -1.083  1.00  1.560          N  
ATOM  33936  CA  ASN A2150     -20.678  15.936   0.205  1.00  1.930          C  
ATOM  33937  C   ASN A2150     -21.407  14.908   1.046  1.00  2.210          C  
ATOM  33938  O   ASN A2150     -21.817  15.142   2.186  1.00  2.740          O  
ATOM  33939  CB  ASN A2150     -20.617  17.292   0.866  1.00  2.550          C  
ATOM  33940  CG  ASN A2150     -19.835  18.275   0.063  1.00  2.550          C  
ATOM  33941  OD1 ASN A2150     -18.767  17.980  -0.485  1.00  2.550          O  
ATOM  33942  ND2 ASN A2150     -20.352  19.471  -0.021  1.00  2.550          N  
ATOM  33943  H   ASN A2150     -20.837  15.725  -1.905  1.00  1.870          H  
ATOM  33944  HA  ASN A2150     -19.663  15.576   0.043  1.00  2.320          H  
ATOM  33945 1HB  ASN A2150     -21.617  17.682   1.033  1.00  3.060          H  
ATOM  33946 2HB  ASN A2150     -20.145  17.187   1.841  1.00  3.060          H  
ATOM  33947 1HD2 ASN A2150     -19.884  20.183  -0.545  1.00  3.060          H  
ATOM  33948 2HD2 ASN A2150     -21.218  19.674   0.438  1.00  3.060          H  
ATOM  33949  N   MET A2151     -21.599  13.768   0.398  1.00  2.100          N  
ATOM  33950  CA  MET A2151     -22.369  12.654   0.885  1.00  2.510          C  
ATOM  33951  C   MET A2151     -21.892  12.012   2.134  1.00  2.230          C  
ATOM  33952  O   MET A2151     -20.696  11.887   2.393  1.00  2.600          O  
ATOM  33953  CB  MET A2151     -22.464  11.568  -0.172  1.00  3.350          C  
ATOM  33954  CG  MET A2151     -23.309  11.935  -1.309  1.00  3.350          C  
ATOM  33955  SD  MET A2151     -23.508  10.641  -2.496  1.00  3.350          S  
ATOM  33956  CE  MET A2151     -24.583  11.523  -3.623  1.00  3.350          C  
ATOM  33957  H   MET A2151     -21.140  13.705  -0.511  1.00  2.520          H  
ATOM  33958  HA  MET A2151     -23.375  13.024   1.087  1.00  3.010          H  
ATOM  33959 1HB  MET A2151     -21.467  11.359  -0.563  1.00  4.020          H  
ATOM  33960 2HB  MET A2151     -22.840  10.645   0.276  1.00  4.020          H  
ATOM  33961 1HG  MET A2151     -24.288  12.235  -0.949  1.00  4.020          H  
ATOM  33962 2HG  MET A2151     -22.846  12.779  -1.811  1.00  4.020          H  
ATOM  33963 1HE  MET A2151     -24.846  10.875  -4.458  1.00  4.020          H  
ATOM  33964 2HE  MET A2151     -25.490  11.827  -3.102  1.00  4.020          H  
ATOM  33965 3HE  MET A2151     -24.066  12.406  -4.000  1.00  4.020          H  
ATOM  33966  N   SER A2152     -22.870  11.516   2.872  1.00  2.150          N  
ATOM  33967  CA  SER A2152     -22.630  10.754   4.061  1.00  1.820          C  
ATOM  33968  C   SER A2152     -21.610   9.708   3.683  1.00  1.600          C  
ATOM  33969  O   SER A2152     -21.765   9.017   2.665  1.00  1.880          O  
ATOM  33970  CB  SER A2152     -23.941  10.112   4.489  1.00  2.680          C  
ATOM  33971  OG  SER A2152     -24.889  11.078   4.845  1.00  2.680          O  
ATOM  33972  H   SER A2152     -23.831  11.685   2.608  1.00  2.580          H  
ATOM  33973  HA  SER A2152     -22.229  11.392   4.851  1.00  2.180          H  
ATOM  33974 1HB  SER A2152     -24.321   9.532   3.658  1.00  3.220          H  
ATOM  33975 2HB  SER A2152     -23.791   9.427   5.312  1.00  3.220          H  
ATOM  33976  HG  SER A2152     -24.695  11.289   5.770  1.00  3.220          H  
ATOM  33977  N   LEU A2153     -20.616   9.520   4.537  1.00  1.400          N  
ATOM  33978  CA  LEU A2153     -19.555   8.568   4.274  1.00  1.320          C  
ATOM  33979  C   LEU A2153     -20.085   7.160   4.352  1.00  1.280          C  
ATOM  33980  O   LEU A2153     -19.450   6.224   3.887  1.00  1.290          O  
ATOM  33981  CB  LEU A2153     -18.335   8.766   5.161  1.00  1.880          C  
ATOM  33982  CG  LEU A2153     -17.202   9.652   4.555  1.00  1.880          C  
ATOM  33983  CD1 LEU A2153     -17.692  11.073   4.272  1.00  1.880          C  
ATOM  33984  CD2 LEU A2153     -16.036   9.642   5.496  1.00  1.880          C  
ATOM  33985  H   LEU A2153     -20.653  10.053   5.407  1.00  1.680          H  
ATOM  33986  HA  LEU A2153     -19.219   8.755   3.271  1.00  1.580          H  
ATOM  33987 1HB  LEU A2153     -18.663   9.220   6.096  1.00  2.260          H  
ATOM  33988 2HB  LEU A2153     -17.922   7.812   5.370  1.00  2.260          H  
ATOM  33989  HG  LEU A2153     -16.889   9.218   3.604  1.00  2.260          H  
ATOM  33990 1HD1 LEU A2153     -16.880  11.658   3.838  1.00  2.260          H  
ATOM  33991 2HD1 LEU A2153     -18.526  11.052   3.569  1.00  2.260          H  
ATOM  33992 3HD1 LEU A2153     -18.018  11.539   5.201  1.00  2.260          H  
ATOM  33993 1HD2 LEU A2153     -15.227  10.213   5.068  1.00  2.260          H  
ATOM  33994 2HD2 LEU A2153     -16.326  10.078   6.451  1.00  2.260          H  
ATOM  33995 3HD2 LEU A2153     -15.714   8.628   5.648  1.00  2.260          H  
ATOM  33996  N   ASP A2154     -21.258   7.009   4.949  1.00  1.330          N  
ATOM  33997  CA  ASP A2154     -21.963   5.744   5.020  1.00  1.350          C  
ATOM  33998  C   ASP A2154     -22.341   5.273   3.579  1.00  1.260          C  
ATOM  33999  O   ASP A2154     -22.284   4.077   3.264  1.00  1.300          O  
ATOM  34000  CB  ASP A2154     -23.212   5.983   5.874  1.00  1.880          C  
ATOM  34001  CG  ASP A2154     -23.872   4.778   6.450  1.00  1.880          C  
ATOM  34002  OD1 ASP A2154     -23.231   4.083   7.217  1.00  1.880          O  
ATOM  34003  OD2 ASP A2154     -25.046   4.585   6.208  1.00  1.880          O  
ATOM  34004  H   ASP A2154     -21.661   7.843   5.403  1.00  1.600          H  
ATOM  34005  HA  ASP A2154     -21.319   5.000   5.487  1.00  1.620          H  
ATOM  34006 1HB  ASP A2154     -22.958   6.646   6.677  1.00  2.260          H  
ATOM  34007 2HB  ASP A2154     -23.950   6.506   5.268  1.00  2.260          H  
ATOM  34008  N   VAL A2155     -22.676   6.235   2.691  1.00  1.220          N  
ATOM  34009  CA  VAL A2155     -23.057   5.974   1.299  1.00  1.230          C  
ATOM  34010  C   VAL A2155     -21.814   5.710   0.489  1.00  1.200          C  
ATOM  34011  O   VAL A2155     -21.752   4.778  -0.331  1.00  1.200          O  
ATOM  34012  CB  VAL A2155     -23.806   7.187   0.694  1.00  1.720          C  
ATOM  34013  CG1 VAL A2155     -24.064   6.983  -0.826  1.00  1.720          C  
ATOM  34014  CG2 VAL A2155     -25.113   7.374   1.443  1.00  1.720          C  
ATOM  34015  H   VAL A2155     -22.652   7.212   2.984  1.00  1.460          H  
ATOM  34016  HA  VAL A2155     -23.702   5.098   1.268  1.00  1.480          H  
ATOM  34017  HB  VAL A2155     -23.192   8.082   0.805  1.00  2.060          H  
ATOM  34018 1HG1 VAL A2155     -24.586   7.854  -1.220  1.00  2.060          H  
ATOM  34019 2HG1 VAL A2155     -23.121   6.868  -1.362  1.00  2.060          H  
ATOM  34020 3HG1 VAL A2155     -24.675   6.093  -0.979  1.00  2.060          H  
ATOM  34021 1HG2 VAL A2155     -25.644   8.238   1.040  1.00  2.060          H  
ATOM  34022 2HG2 VAL A2155     -25.727   6.481   1.328  1.00  2.060          H  
ATOM  34023 3HG2 VAL A2155     -24.910   7.533   2.497  1.00  2.060          H  
ATOM  34024  N   VAL A2156     -20.837   6.568   0.722  1.00  1.240          N  
ATOM  34025  CA  VAL A2156     -19.570   6.534   0.040  1.00  1.310          C  
ATOM  34026  C   VAL A2156     -18.927   5.153   0.347  1.00  1.270          C  
ATOM  34027  O   VAL A2156     -18.448   4.471  -0.561  1.00  1.300          O  
ATOM  34028  CB  VAL A2156     -18.736   7.736   0.548  1.00  1.810          C  
ATOM  34029  CG1 VAL A2156     -17.412   7.700   0.063  1.00  1.810          C  
ATOM  34030  CG2 VAL A2156     -19.418   9.078   0.171  1.00  1.810          C  
ATOM  34031  H   VAL A2156     -21.022   7.303   1.413  1.00  1.490          H  
ATOM  34032  HA  VAL A2156     -19.733   6.626  -1.031  1.00  1.570          H  
ATOM  34033  HB  VAL A2156     -18.662   7.648   1.598  1.00  2.170          H  
ATOM  34034 1HG1 VAL A2156     -16.842   8.532   0.473  1.00  2.170          H  
ATOM  34035 2HG1 VAL A2156     -16.995   6.785   0.382  1.00  2.170          H  
ATOM  34036 3HG1 VAL A2156     -17.418   7.762  -1.031  1.00  2.170          H  
ATOM  34037 1HG2 VAL A2156     -18.842   9.907   0.572  1.00  2.170          H  
ATOM  34038 2HG2 VAL A2156     -19.478   9.170  -0.893  1.00  2.170          H  
ATOM  34039 3HG2 VAL A2156     -20.417   9.121   0.585  1.00  2.170          H  
ATOM  34040  N   TRP A2157     -18.985   4.744   1.628  1.00  1.250          N  
ATOM  34041  CA  TRP A2157     -18.506   3.449   2.086  1.00  1.270          C  
ATOM  34042  C   TRP A2157     -19.194   2.307   1.409  1.00  1.190          C  
ATOM  34043  O   TRP A2157     -18.529   1.395   0.946  1.00  1.210          O  
ATOM  34044  CB  TRP A2157     -18.712   3.271   3.574  1.00  1.770          C  
ATOM  34045  CG  TRP A2157     -18.328   1.914   4.064  1.00  1.770          C  
ATOM  34046  CD1 TRP A2157     -19.173   0.992   4.607  1.00  1.770          C  
ATOM  34047  CD2 TRP A2157     -17.018   1.287   4.033  1.00  1.770          C  
ATOM  34048  NE1 TRP A2157     -18.483  -0.138   4.943  1.00  1.770          N  
ATOM  34049  CE2 TRP A2157     -17.161   0.025   4.598  1.00  1.770          C  
ATOM  34050  CE3 TRP A2157     -15.764   1.688   3.579  1.00  1.770          C  
ATOM  34051  CZ2 TRP A2157     -16.090  -0.837   4.735  1.00  1.770          C  
ATOM  34052  CZ3 TRP A2157     -14.694   0.833   3.716  1.00  1.770          C  
ATOM  34053  CH2 TRP A2157     -14.849  -0.398   4.283  1.00  1.770          C  
ATOM  34054  H   TRP A2157     -19.353   5.367   2.333  1.00  1.500          H  
ATOM  34055  HA  TRP A2157     -17.449   3.387   1.863  1.00  1.520          H  
ATOM  34056 1HB  TRP A2157     -18.173   4.012   4.106  1.00  2.120          H  
ATOM  34057 2HB  TRP A2157     -19.763   3.421   3.808  1.00  2.120          H  
ATOM  34058  HD1 TRP A2157     -20.245   1.139   4.761  1.00  2.120          H  
ATOM  34059  HE1 TRP A2157     -18.889  -0.961   5.374  1.00  2.120          H  
ATOM  34060  HE3 TRP A2157     -15.627   2.656   3.132  1.00  2.120          H  
ATOM  34061  HZ2 TRP A2157     -16.198  -1.827   5.178  1.00  2.120          H  
ATOM  34062  HZ3 TRP A2157     -13.720   1.171   3.363  1.00  2.120          H  
ATOM  34063  HH2 TRP A2157     -13.986  -1.050   4.382  1.00  2.120          H  
ATOM  34064  N   HIS A2158     -20.519   2.315   1.313  1.00  1.130          N  
ATOM  34065  CA  HIS A2158     -21.170   1.211   0.617  1.00  1.100          C  
ATOM  34066  C   HIS A2158     -20.518   0.935  -0.727  1.00  1.100          C  
ATOM  34067  O   HIS A2158     -20.173  -0.214  -1.049  1.00  1.110          O  
ATOM  34068  CB  HIS A2158     -22.656   1.478   0.436  1.00  1.550          C  
ATOM  34069  CG  HIS A2158     -23.311   0.527  -0.492  1.00  1.550          C  
ATOM  34070  ND1 HIS A2158     -23.378  -0.822  -0.252  1.00  1.550          N  
ATOM  34071  CD2 HIS A2158     -23.954   0.738  -1.663  1.00  1.550          C  
ATOM  34072  CE1 HIS A2158     -24.043  -1.407  -1.233  1.00  1.550          C  
ATOM  34073  NE2 HIS A2158     -24.403  -0.479  -2.104  1.00  1.550          N  
ATOM  34074  H   HIS A2158     -21.084   3.052   1.752  1.00  1.360          H  
ATOM  34075  HA  HIS A2158     -21.072   0.308   1.224  1.00  1.320          H  
ATOM  34076 1HB  HIS A2158     -23.158   1.429   1.403  1.00  1.860          H  
ATOM  34077 2HB  HIS A2158     -22.797   2.487   0.050  1.00  1.860          H  
ATOM  34078  HD2 HIS A2158     -24.093   1.699  -2.160  1.00  1.860          H  
ATOM  34079  HE1 HIS A2158     -24.251  -2.473  -1.310  1.00  1.860          H  
ATOM  34080  HE2 HIS A2158     -24.923  -0.634  -2.960  1.00  1.860          H  
ATOM  34081  N   VAL A2159     -20.312   1.992  -1.509  1.00  1.120          N  
ATOM  34082  CA  VAL A2159     -19.734   1.810  -2.822  1.00  1.160          C  
ATOM  34083  C   VAL A2159     -18.308   1.222  -2.686  1.00  1.150          C  
ATOM  34084  O   VAL A2159     -17.945   0.297  -3.411  1.00  1.180          O  
ATOM  34085  CB  VAL A2159     -19.732   3.147  -3.593  1.00  1.610          C  
ATOM  34086  CG1 VAL A2159     -18.998   2.991  -4.952  1.00  1.610          C  
ATOM  34087  CG2 VAL A2159     -21.172   3.621  -3.770  1.00  1.610          C  
ATOM  34088  H   VAL A2159     -20.627   2.912  -1.167  1.00  1.340          H  
ATOM  34089  HA  VAL A2159     -20.350   1.100  -3.373  1.00  1.390          H  
ATOM  34090  HB  VAL A2159     -19.187   3.895  -3.009  1.00  1.930          H  
ATOM  34091 1HG1 VAL A2159     -19.006   3.928  -5.479  1.00  1.930          H  
ATOM  34092 2HG1 VAL A2159     -17.983   2.683  -4.790  1.00  1.930          H  
ATOM  34093 3HG1 VAL A2159     -19.512   2.239  -5.564  1.00  1.930          H  
ATOM  34094 1HG2 VAL A2159     -21.163   4.575  -4.281  1.00  1.930          H  
ATOM  34095 2HG2 VAL A2159     -21.732   2.888  -4.359  1.00  1.930          H  
ATOM  34096 3HG2 VAL A2159     -21.648   3.743  -2.799  1.00  1.930          H  
ATOM  34097  N   TYR A2160     -17.495   1.740  -1.751  1.00  1.160          N  
ATOM  34098  CA  TYR A2160     -16.136   1.207  -1.561  1.00  1.170          C  
ATOM  34099  C   TYR A2160     -16.139  -0.242  -1.087  1.00  1.180          C  
ATOM  34100  O   TYR A2160     -15.349  -1.060  -1.555  1.00  1.180          O  
ATOM  34101  CB  TYR A2160     -15.368   1.995  -0.510  1.00  1.630          C  
ATOM  34102  CG  TYR A2160     -15.182   3.421  -0.810  1.00  1.630          C  
ATOM  34103  CD1 TYR A2160     -15.314   3.927  -2.108  1.00  1.630          C  
ATOM  34104  CD2 TYR A2160     -14.890   4.258   0.233  1.00  1.630          C  
ATOM  34105  CE1 TYR A2160     -15.183   5.240  -2.306  1.00  1.630          C  
ATOM  34106  CE2 TYR A2160     -14.744   5.568   0.001  1.00  1.630          C  
ATOM  34107  CZ  TYR A2160     -14.908   6.051  -1.247  1.00  1.630          C  
ATOM  34108  OH  TYR A2160     -14.838   7.364  -1.433  1.00  1.630          O  
ATOM  34109  H   TYR A2160     -17.823   2.545  -1.200  1.00  1.390          H  
ATOM  34110  HA  TYR A2160     -15.613   1.221  -2.510  1.00  1.400          H  
ATOM  34111 1HB  TYR A2160     -15.897   1.920   0.440  1.00  1.960          H  
ATOM  34112 2HB  TYR A2160     -14.385   1.546  -0.371  1.00  1.960          H  
ATOM  34113  HD1 TYR A2160     -15.547   3.297  -2.955  1.00  1.960          H  
ATOM  34114  HD2 TYR A2160     -14.781   3.867   1.239  1.00  1.960          H  
ATOM  34115  HE1 TYR A2160     -15.310   5.647  -3.293  1.00  1.960          H  
ATOM  34116  HE2 TYR A2160     -14.521   6.256   0.808  1.00  1.960          H  
ATOM  34117  HH  TYR A2160     -14.746   7.797  -0.586  1.00  1.960          H  
ATOM  34118  N   SER A2161     -17.037  -0.585  -0.174  1.00  1.180          N  
ATOM  34119  CA  SER A2161     -17.133  -1.918   0.410  1.00  1.220          C  
ATOM  34120  C   SER A2161     -17.345  -2.942  -0.690  1.00  1.260          C  
ATOM  34121  O   SER A2161     -16.663  -3.973  -0.770  1.00  1.300          O  
ATOM  34122  CB  SER A2161     -18.280  -1.961   1.398  1.00  1.690          C  
ATOM  34123  OG  SER A2161     -18.406  -3.225   1.987  1.00  1.690          O  
ATOM  34124  H   SER A2161     -17.657   0.135   0.173  1.00  1.420          H  
ATOM  34125  HA  SER A2161     -16.205  -2.140   0.935  1.00  1.460          H  
ATOM  34126 1HB  SER A2161     -18.123  -1.209   2.162  1.00  2.030          H  
ATOM  34127 2HB  SER A2161     -19.205  -1.704   0.884  1.00  2.030          H  
ATOM  34128  HG  SER A2161     -19.128  -3.143   2.614  1.00  2.030          H  
ATOM  34129  N   ASN A2162     -18.212  -2.607  -1.635  1.00  1.280          N  
ATOM  34130  CA  ASN A2162     -18.488  -3.484  -2.763  1.00  1.350          C  
ATOM  34131  C   ASN A2162     -17.231  -3.816  -3.593  1.00  1.400          C  
ATOM  34132  O   ASN A2162     -17.230  -4.798  -4.342  1.00  1.470          O  
ATOM  34133  CB  ASN A2162     -19.517  -2.856  -3.683  1.00  1.860          C  
ATOM  34134  CG  ASN A2162     -20.912  -2.845  -3.139  1.00  1.860          C  
ATOM  34135  OD1 ASN A2162     -21.276  -3.587  -2.219  1.00  1.860          O  
ATOM  34136  ND2 ASN A2162     -21.717  -1.997  -3.717  1.00  1.860          N  
ATOM  34137  H   ASN A2162     -18.763  -1.749  -1.500  1.00  1.540          H  
ATOM  34138  HA  ASN A2162     -18.881  -4.422  -2.374  1.00  1.620          H  
ATOM  34139 1HB  ASN A2162     -19.225  -1.827  -3.891  1.00  2.230          H  
ATOM  34140 2HB  ASN A2162     -19.517  -3.385  -4.633  1.00  2.230          H  
ATOM  34141 1HD2 ASN A2162     -22.665  -1.924  -3.423  1.00  2.230          H  
ATOM  34142 2HD2 ASN A2162     -21.378  -1.412  -4.454  1.00  2.230          H  
ATOM  34143  N   MET A2163     -16.204  -2.958  -3.541  1.00  1.430          N  
ATOM  34144  CA  MET A2163     -14.986  -3.140  -4.313  1.00  1.540          C  
ATOM  34145  C   MET A2163     -13.841  -3.730  -3.471  1.00  1.450          C  
ATOM  34146  O   MET A2163     -13.138  -4.641  -3.916  1.00  1.610          O  
ATOM  34147  CB  MET A2163     -14.555  -1.780  -4.862  1.00  2.110          C  
ATOM  34148  CG  MET A2163     -15.498  -1.196  -5.900  1.00  2.110          C  
ATOM  34149  SD  MET A2163     -14.851   0.279  -6.698  1.00  2.110          S  
ATOM  34150  CE  MET A2163     -15.018   1.554  -5.437  1.00  2.110          C  
ATOM  34151  H   MET A2163     -16.226  -2.192  -2.871  1.00  1.720          H  
ATOM  34152  HA  MET A2163     -15.190  -3.822  -5.137  1.00  1.850          H  
ATOM  34153 1HB  MET A2163     -14.485  -1.079  -4.039  1.00  2.530          H  
ATOM  34154 2HB  MET A2163     -13.575  -1.856  -5.306  1.00  2.530          H  
ATOM  34155 1HG  MET A2163     -15.719  -1.938  -6.661  1.00  2.530          H  
ATOM  34156 2HG  MET A2163     -16.441  -0.932  -5.408  1.00  2.530          H  
ATOM  34157 1HE  MET A2163     -14.662   2.508  -5.829  1.00  2.530          H  
ATOM  34158 2HE  MET A2163     -16.056   1.635  -5.154  1.00  2.530          H  
ATOM  34159 3HE  MET A2163     -14.431   1.287  -4.567  1.00  2.530          H  
ATOM  34160  N   MET A2164     -13.664  -3.203  -2.246  1.00  1.250          N  
ATOM  34161  CA  MET A2164     -12.564  -3.593  -1.361  1.00  1.210          C  
ATOM  34162  C   MET A2164     -12.849  -4.696  -0.344  1.00  1.280          C  
ATOM  34163  O   MET A2164     -11.907  -5.242   0.231  1.00  1.290          O  
ATOM  34164  CB  MET A2164     -12.010  -2.368  -0.624  1.00  1.710          C  
ATOM  34165  CG  MET A2164     -11.350  -1.356  -1.548  1.00  1.710          C  
ATOM  34166  SD  MET A2164     -10.691   0.115  -0.729  1.00  1.710          S  
ATOM  34167  CE  MET A2164      -9.190  -0.551   0.029  1.00  1.710          C  
ATOM  34168  H   MET A2164     -14.306  -2.477  -1.936  1.00  1.500          H  
ATOM  34169  HA  MET A2164     -11.764  -3.965  -1.998  1.00  1.450          H  
ATOM  34170 1HB  MET A2164     -12.826  -1.863  -0.100  1.00  2.050          H  
ATOM  34171 2HB  MET A2164     -11.289  -2.691   0.119  1.00  2.050          H  
ATOM  34172 1HG  MET A2164     -10.529  -1.858  -2.014  1.00  2.050          H  
ATOM  34173 2HG  MET A2164     -12.055  -1.048  -2.323  1.00  2.050          H  
ATOM  34174 1HE  MET A2164      -8.670   0.241   0.573  1.00  2.050          H  
ATOM  34175 2HE  MET A2164      -9.446  -1.339   0.719  1.00  2.050          H  
ATOM  34176 3HE  MET A2164      -8.525  -0.948  -0.743  1.00  2.050          H  
ATOM  34177  N   SER A2165     -14.098  -5.109  -0.143  1.00  1.370          N  
ATOM  34178  CA  SER A2165     -14.348  -6.130   0.867  1.00  1.490          C  
ATOM  34179  C   SER A2165     -13.476  -7.393   0.709  1.00  1.450          C  
ATOM  34180  O   SER A2165     -13.000  -7.895   1.733  1.00  1.460          O  
ATOM  34181  CB  SER A2165     -15.831  -6.466   0.961  1.00  2.040          C  
ATOM  34182  OG  SER A2165     -16.051  -7.477   1.902  1.00  2.040          O  
ATOM  34183  H   SER A2165     -14.899  -4.663  -0.594  1.00  1.640          H  
ATOM  34184  HA  SER A2165     -14.096  -5.700   1.832  1.00  1.790          H  
ATOM  34185 1HB  SER A2165     -16.368  -5.567   1.276  1.00  2.450          H  
ATOM  34186 2HB  SER A2165     -16.243  -6.752   0.012  1.00  2.450          H  
ATOM  34187  HG  SER A2165     -17.000  -7.608   1.927  1.00  2.450          H  
ATOM  34188  N   PRO A2166     -13.268  -7.979  -0.508  1.00  1.450          N  
ATOM  34189  CA  PRO A2166     -12.408  -9.138  -0.732  1.00  1.460          C  
ATOM  34190  C   PRO A2166     -10.935  -8.891  -0.371  1.00  1.390          C  
ATOM  34191  O   PRO A2166     -10.193  -9.837  -0.089  1.00  1.440          O  
ATOM  34192  CB  PRO A2166     -12.541  -9.374  -2.246  1.00  2.190          C  
ATOM  34193  CG  PRO A2166     -13.852  -8.728  -2.634  1.00  2.190          C  
ATOM  34194  CD  PRO A2166     -13.947  -7.512  -1.757  1.00  2.190          C  
ATOM  34195  HA  PRO A2166     -12.804  -9.994  -0.162  1.00  1.750          H  
ATOM  34196 1HB  PRO A2166     -11.678  -8.924  -2.769  1.00  2.630          H  
ATOM  34197 2HB  PRO A2166     -12.517 -10.453  -2.461  1.00  2.630          H  
ATOM  34198 1HG  PRO A2166     -13.850  -8.471  -3.706  1.00  2.630          H  
ATOM  34199 2HG  PRO A2166     -14.683  -9.427  -2.475  1.00  2.630          H  
ATOM  34200 1HD  PRO A2166     -13.390  -6.695  -2.236  1.00  2.630          H  
ATOM  34201 2HD  PRO A2166     -14.988  -7.269  -1.622  1.00  2.630          H  
ATOM  34202  N   GLU A2167     -10.519  -7.618  -0.342  1.00  1.300          N  
ATOM  34203  CA  GLU A2167      -9.144  -7.276  -0.040  1.00  1.270          C  
ATOM  34204  C   GLU A2167      -9.043  -7.272   1.466  1.00  1.290          C  
ATOM  34205  O   GLU A2167      -8.108  -7.826   2.044  1.00  1.350          O  
ATOM  34206  CB  GLU A2167      -8.799  -5.887  -0.600  1.00  1.790          C  
ATOM  34207  CG  GLU A2167      -8.879  -5.748  -2.136  1.00  1.790          C  
ATOM  34208  CD  GLU A2167      -7.861  -6.560  -2.900  1.00  1.790          C  
ATOM  34209  OE1 GLU A2167      -6.787  -6.740  -2.397  1.00  1.790          O  
ATOM  34210  OE2 GLU A2167      -8.164  -7.006  -3.998  1.00  1.790          O  
ATOM  34211  H   GLU A2167     -11.159  -6.850  -0.518  1.00  1.560          H  
ATOM  34212  HA  GLU A2167      -8.468  -8.027  -0.451  1.00  1.520          H  
ATOM  34213 1HB  GLU A2167      -9.455  -5.138  -0.163  1.00  2.150          H  
ATOM  34214 2HB  GLU A2167      -7.789  -5.629  -0.310  1.00  2.150          H  
ATOM  34215 1HG  GLU A2167      -9.877  -6.058  -2.455  1.00  2.150          H  
ATOM  34216 2HG  GLU A2167      -8.770  -4.698  -2.392  1.00  2.150          H  
ATOM  34217  N   ILE A2168     -10.070  -6.717   2.103  1.00  1.290          N  
ATOM  34218  CA  ILE A2168     -10.105  -6.602   3.545  1.00  1.390          C  
ATOM  34219  C   ILE A2168     -10.082  -7.999   4.137  1.00  1.460          C  
ATOM  34220  O   ILE A2168      -9.312  -8.255   5.070  1.00  1.500          O  
ATOM  34221  CB  ILE A2168     -11.356  -5.822   4.006  1.00  1.910          C  
ATOM  34222  CG1 ILE A2168     -11.243  -4.328   3.525  1.00  1.910          C  
ATOM  34223  CG2 ILE A2168     -11.454  -5.889   5.543  1.00  1.910          C  
ATOM  34224  CD1 ILE A2168     -12.509  -3.503   3.609  1.00  1.910          C  
ATOM  34225  H   ILE A2168     -10.811  -6.299   1.532  1.00  1.550          H  
ATOM  34226  HA  ILE A2168      -9.219  -6.085   3.893  1.00  1.670          H  
ATOM  34227  HB  ILE A2168     -12.247  -6.255   3.560  1.00  2.290          H  
ATOM  34228 1HG1 ILE A2168     -10.501  -3.839   4.122  1.00  2.290          H  
ATOM  34229 2HG1 ILE A2168     -10.915  -4.325   2.488  1.00  2.290          H  
ATOM  34230 1HG2 ILE A2168     -12.323  -5.354   5.867  1.00  2.290          H  
ATOM  34231 2HG2 ILE A2168     -11.541  -6.922   5.873  1.00  2.290          H  
ATOM  34232 3HG2 ILE A2168     -10.561  -5.444   5.987  1.00  2.290          H  
ATOM  34233 1HD1 ILE A2168     -12.298  -2.503   3.248  1.00  2.290          H  
ATOM  34234 2HD1 ILE A2168     -13.282  -3.944   2.993  1.00  2.290          H  
ATOM  34235 3HD1 ILE A2168     -12.858  -3.447   4.628  1.00  2.290          H  
ATOM  34236  N   GLU A2169     -10.921  -8.904   3.610  1.00  1.520          N  
ATOM  34237  CA  GLU A2169     -10.929 -10.274   4.106  1.00  1.630          C  
ATOM  34238  C   GLU A2169      -9.565 -10.943   3.953  1.00  1.630          C  
ATOM  34239  O   GLU A2169      -9.075 -11.577   4.899  1.00  1.710          O  
ATOM  34240  CB  GLU A2169     -11.977 -11.130   3.388  1.00  2.240          C  
ATOM  34241  CG  GLU A2169     -12.049 -12.584   3.922  1.00  2.240          C  
ATOM  34242  CD  GLU A2169     -13.099 -13.430   3.265  1.00  2.240          C  
ATOM  34243  OE1 GLU A2169     -13.773 -12.948   2.391  1.00  2.240          O  
ATOM  34244  OE2 GLU A2169     -13.227 -14.570   3.643  1.00  2.240          O  
ATOM  34245  H   GLU A2169     -11.572  -8.613   2.871  1.00  1.820          H  
ATOM  34246  HA  GLU A2169     -11.178 -10.251   5.166  1.00  1.960          H  
ATOM  34247 1HB  GLU A2169     -12.960 -10.669   3.496  1.00  2.690          H  
ATOM  34248 2HB  GLU A2169     -11.748 -11.164   2.320  1.00  2.690          H  
ATOM  34249 1HG  GLU A2169     -11.084 -13.068   3.771  1.00  2.690          H  
ATOM  34250 2HG  GLU A2169     -12.236 -12.550   4.994  1.00  2.690          H  
ATOM  34251  N   GLN A2170      -8.925 -10.794   2.782  1.00  1.560          N  
ATOM  34252  CA  GLN A2170      -7.639 -11.439   2.594  1.00  1.580          C  
ATOM  34253  C   GLN A2170      -6.585 -10.899   3.551  1.00  1.520          C  
ATOM  34254  O   GLN A2170      -5.807 -11.687   4.101  1.00  1.600          O  
ATOM  34255  CB  GLN A2170      -7.164 -11.250   1.149  1.00  2.200          C  
ATOM  34256  CG  GLN A2170      -5.873 -11.998   0.769  1.00  2.200          C  
ATOM  34257  CD  GLN A2170      -6.024 -13.513   0.831  1.00  2.200          C  
ATOM  34258  OE1 GLN A2170      -7.002 -14.070   0.328  1.00  2.200          O  
ATOM  34259  NE2 GLN A2170      -5.050 -14.183   1.431  1.00  2.200          N  
ATOM  34260  H   GLN A2170      -9.353 -10.289   1.997  1.00  1.870          H  
ATOM  34261  HA  GLN A2170      -7.763 -12.503   2.790  1.00  1.900          H  
ATOM  34262 1HB  GLN A2170      -7.956 -11.568   0.469  1.00  2.640          H  
ATOM  34263 2HB  GLN A2170      -7.000 -10.182   0.968  1.00  2.640          H  
ATOM  34264 1HG  GLN A2170      -5.600 -11.723  -0.248  1.00  2.640          H  
ATOM  34265 2HG  GLN A2170      -5.077 -11.706   1.458  1.00  2.640          H  
ATOM  34266 1HE2 GLN A2170      -5.090 -15.183   1.492  1.00  2.640          H  
ATOM  34267 2HE2 GLN A2170      -4.267 -13.687   1.818  1.00  2.640          H  
ATOM  34268  N   PHE A2171      -6.590  -9.582   3.801  1.00  1.420          N  
ATOM  34269  CA  PHE A2171      -5.607  -8.997   4.702  1.00  1.400          C  
ATOM  34270  C   PHE A2171      -5.827  -9.425   6.130  1.00  1.500          C  
ATOM  34271  O   PHE A2171      -4.871  -9.697   6.854  1.00  1.560          O  
ATOM  34272  CB  PHE A2171      -5.598  -7.479   4.634  1.00  1.970          C  
ATOM  34273  CG  PHE A2171      -4.998  -6.973   3.417  1.00  1.970          C  
ATOM  34274  CD1 PHE A2171      -5.720  -6.211   2.584  1.00  1.970          C  
ATOM  34275  CD2 PHE A2171      -3.714  -7.289   3.077  1.00  1.970          C  
ATOM  34276  CE1 PHE A2171      -5.201  -5.746   1.433  1.00  1.970          C  
ATOM  34277  CE2 PHE A2171      -3.197  -6.834   1.921  1.00  1.970          C  
ATOM  34278  CZ  PHE A2171      -3.954  -6.057   1.110  1.00  1.970          C  
ATOM  34279  H   PHE A2171      -7.239  -8.976   3.291  1.00  1.700          H  
ATOM  34280  HA  PHE A2171      -4.636  -9.357   4.397  1.00  1.680          H  
ATOM  34281 1HB  PHE A2171      -6.622  -7.105   4.697  1.00  2.360          H  
ATOM  34282 2HB  PHE A2171      -5.052  -7.081   5.455  1.00  2.360          H  
ATOM  34283  HD1 PHE A2171      -6.731  -5.988   2.855  1.00  2.360          H  
ATOM  34284  HD2 PHE A2171      -3.122  -7.911   3.727  1.00  2.360          H  
ATOM  34285  HE1 PHE A2171      -5.791  -5.138   0.763  1.00  2.360          H  
ATOM  34286  HE2 PHE A2171      -2.186  -7.084   1.633  1.00  2.360          H  
ATOM  34287  HZ  PHE A2171      -3.558  -5.702   0.201  1.00  2.360          H  
ATOM  34288  N   SER A2172      -7.083  -9.536   6.548  1.00  1.560          N  
ATOM  34289  CA  SER A2172      -7.360  -9.968   7.904  1.00  1.690          C  
ATOM  34290  C   SER A2172      -6.690 -11.319   8.132  1.00  1.780          C  
ATOM  34291  O   SER A2172      -6.018 -11.535   9.153  1.00  1.900          O  
ATOM  34292  CB  SER A2172      -8.855 -10.093   8.106  1.00  2.310          C  
ATOM  34293  OG  SER A2172      -9.164 -10.523   9.403  1.00  2.310          O  
ATOM  34294  H   SER A2172      -7.856  -9.259   5.934  1.00  1.870          H  
ATOM  34295  HA  SER A2172      -6.952  -9.239   8.604  1.00  2.030          H  
ATOM  34296 1HB  SER A2172      -9.325  -9.129   7.910  1.00  2.780          H  
ATOM  34297 2HB  SER A2172      -9.257 -10.800   7.381  1.00  2.780          H  
ATOM  34298  HG  SER A2172     -10.111 -10.667   9.408  1.00  2.780          H  
ATOM  34299  N   ASN A2173      -6.847 -12.230   7.155  1.00  1.800          N  
ATOM  34300  CA  ASN A2173      -6.237 -13.550   7.251  1.00  1.920          C  
ATOM  34301  C   ASN A2173      -4.695 -13.500   7.210  1.00  1.940          C  
ATOM  34302  O   ASN A2173      -4.032 -14.234   7.953  1.00  2.060          O  
ATOM  34303  CB  ASN A2173      -6.777 -14.437   6.149  1.00  2.640          C  
ATOM  34304  CG  ASN A2173      -8.212 -14.829   6.391  1.00  2.640          C  
ATOM  34305  OD1 ASN A2173      -8.721 -14.744   7.514  1.00  2.640          O  
ATOM  34306  ND2 ASN A2173      -8.881 -15.252   5.352  1.00  2.640          N  
ATOM  34307  H   ASN A2173      -7.451 -11.994   6.358  1.00  2.160          H  
ATOM  34308  HA  ASN A2173      -6.516 -13.983   8.212  1.00  2.300          H  
ATOM  34309 1HB  ASN A2173      -6.715 -13.910   5.194  1.00  3.170          H  
ATOM  34310 2HB  ASN A2173      -6.170 -15.337   6.070  1.00  3.170          H  
ATOM  34311 1HD2 ASN A2173      -9.841 -15.519   5.451  1.00  3.170          H  
ATOM  34312 2HD2 ASN A2173      -8.442 -15.302   4.455  1.00  3.170          H  
ATOM  34313  N   SER A2174      -4.126 -12.623   6.372  1.00  1.850          N  
ATOM  34314  CA  SER A2174      -2.672 -12.462   6.273  1.00  1.900          C  
ATOM  34315  C   SER A2174      -2.274 -11.093   5.714  1.00  1.800          C  
ATOM  34316  O   SER A2174      -2.693 -10.702   4.622  1.00  1.830          O  
ATOM  34317  CB  SER A2174      -2.085 -13.548   5.401  1.00  2.640          C  
ATOM  34318  OG  SER A2174      -0.702 -13.382   5.265  1.00  2.640          O  
ATOM  34319  H   SER A2174      -4.728 -12.089   5.738  1.00  2.220          H  
ATOM  34320  HA  SER A2174      -2.250 -12.552   7.274  1.00  2.280          H  
ATOM  34321 1HB  SER A2174      -2.297 -14.523   5.844  1.00  3.170          H  
ATOM  34322 2HB  SER A2174      -2.559 -13.522   4.424  1.00  3.170          H  
ATOM  34323  HG  SER A2174      -0.401 -14.109   4.713  1.00  3.170          H  
ATOM  34324  N   VAL A2175      -1.397 -10.383   6.422  1.00  1.940          N  
ATOM  34325  CA  VAL A2175      -1.001  -9.058   5.962  1.00  1.980          C  
ATOM  34326  C   VAL A2175       0.472  -9.106   5.539  1.00  1.850          C  
ATOM  34327  O   VAL A2175       1.274  -9.715   6.248  1.00  1.980          O  
ATOM  34328  CB  VAL A2175      -1.222  -8.024   7.105  1.00  2.760          C  
ATOM  34329  CG1 VAL A2175      -0.302  -8.302   8.303  1.00  2.760          C  
ATOM  34330  CG2 VAL A2175      -1.044  -6.588   6.606  1.00  2.760          C  
ATOM  34331  H   VAL A2175      -1.048 -10.769   7.288  1.00  2.330          H  
ATOM  34332  HA  VAL A2175      -1.644  -8.797   5.137  1.00  2.380          H  
ATOM  34333  HB  VAL A2175      -2.235  -8.156   7.466  1.00  3.310          H  
ATOM  34334 1HG1 VAL A2175      -0.527  -7.593   9.098  1.00  3.310          H  
ATOM  34335 2HG1 VAL A2175      -0.466  -9.311   8.665  1.00  3.310          H  
ATOM  34336 3HG1 VAL A2175       0.746  -8.184   8.020  1.00  3.310          H  
ATOM  34337 1HG2 VAL A2175      -1.245  -5.919   7.426  1.00  3.310          H  
ATOM  34338 2HG2 VAL A2175      -0.020  -6.431   6.253  1.00  3.310          H  
ATOM  34339 3HG2 VAL A2175      -1.745  -6.382   5.800  1.00  3.310          H  
ATOM  34340  N   PRO A2176       0.846  -8.547   4.373  1.00  1.770          N  
ATOM  34341  CA  PRO A2176       2.200  -8.479   3.874  1.00  1.810          C  
ATOM  34342  C   PRO A2176       2.999  -7.466   4.663  1.00  1.890          C  
ATOM  34343  O   PRO A2176       2.441  -6.495   5.170  1.00  2.050          O  
ATOM  34344  CB  PRO A2176       2.007  -8.021   2.425  1.00  2.710          C  
ATOM  34345  CG  PRO A2176       0.728  -7.235   2.455  1.00  2.710          C  
ATOM  34346  CD  PRO A2176      -0.141  -7.947   3.463  1.00  2.710          C  
ATOM  34347  HA  PRO A2176       2.663  -9.474   3.929  1.00  2.170          H  
ATOM  34348 1HB  PRO A2176       2.875  -7.417   2.106  1.00  3.260          H  
ATOM  34349 2HB  PRO A2176       1.963  -8.892   1.754  1.00  3.260          H  
ATOM  34350 1HG  PRO A2176       0.937  -6.193   2.753  1.00  3.260          H  
ATOM  34351 2HG  PRO A2176       0.283  -7.187   1.467  1.00  3.260          H  
ATOM  34352 1HD  PRO A2176      -0.738  -7.191   3.947  1.00  3.260          H  
ATOM  34353 2HD  PRO A2176      -0.748  -8.732   2.980  1.00  3.260          H  
ATOM  34354  N   LYS A2177       4.307  -7.648   4.691  1.00  1.970          N  
ATOM  34355  CA  LYS A2177       5.206  -6.688   5.308  1.00  2.130          C  
ATOM  34356  C   LYS A2177       6.272  -6.311   4.297  1.00  2.070          C  
ATOM  34357  O   LYS A2177       6.656  -7.135   3.464  1.00  2.050          O  
ATOM  34358  CB  LYS A2177       5.822  -7.309   6.559  1.00  2.920          C  
ATOM  34359  CG  LYS A2177       4.795  -7.630   7.663  1.00  2.920          C  
ATOM  34360  CD  LYS A2177       5.438  -8.362   8.834  1.00  2.920          C  
ATOM  34361  CE  LYS A2177       4.412  -8.718   9.902  1.00  2.920          C  
ATOM  34362  NZ  LYS A2177       4.997  -9.615  10.962  1.00  2.920          N  
ATOM  34363  H   LYS A2177       4.700  -8.478   4.268  1.00  2.360          H  
ATOM  34364  HA  LYS A2177       4.652  -5.787   5.575  1.00  2.560          H  
ATOM  34365 1HB  LYS A2177       6.336  -8.238   6.293  1.00  3.500          H  
ATOM  34366 2HB  LYS A2177       6.572  -6.636   6.966  1.00  3.500          H  
ATOM  34367 1HG  LYS A2177       4.340  -6.703   8.021  1.00  3.500          H  
ATOM  34368 2HG  LYS A2177       4.004  -8.261   7.256  1.00  3.500          H  
ATOM  34369 1HD  LYS A2177       5.906  -9.280   8.475  1.00  3.500          H  
ATOM  34370 2HD  LYS A2177       6.210  -7.739   9.279  1.00  3.500          H  
ATOM  34371 1HE  LYS A2177       4.057  -7.798  10.370  1.00  3.500          H  
ATOM  34372 2HE  LYS A2177       3.568  -9.223   9.433  1.00  3.500          H  
ATOM  34373 1HZ  LYS A2177       4.292  -9.832  11.651  1.00  3.500          H  
ATOM  34374 2HZ  LYS A2177       5.318 -10.468  10.525  1.00  3.500          H  
ATOM  34375 3HZ  LYS A2177       5.786  -9.173  11.419  1.00  3.500          H  
ATOM  34376  N   SER A2178       6.769  -5.082   4.371  1.00  2.350          N  
ATOM  34377  CA  SER A2178       7.835  -4.663   3.480  1.00  2.560          C  
ATOM  34378  C   SER A2178       9.085  -5.519   3.728  1.00  2.360          C  
ATOM  34379  O   SER A2178       9.430  -5.749   4.893  1.00  2.340          O  
ATOM  34380  CB  SER A2178       8.158  -3.198   3.715  1.00  3.500          C  
ATOM  34381  OG  SER A2178       7.065  -2.380   3.405  1.00  3.500          O  
ATOM  34382  H   SER A2178       6.399  -4.425   5.043  1.00  2.820          H  
ATOM  34383  HA  SER A2178       7.463  -4.763   2.469  1.00  3.070          H  
ATOM  34384 1HB  SER A2178       8.436  -3.051   4.757  1.00  4.200          H  
ATOM  34385 2HB  SER A2178       9.013  -2.911   3.105  1.00  4.200          H  
ATOM  34386  HG  SER A2178       7.355  -1.475   3.562  1.00  4.200          H  
ATOM  34387  N   PRO A2179       9.828  -5.936   2.683  1.00  2.360          N  
ATOM  34388  CA  PRO A2179      11.069  -6.689   2.743  1.00  2.290          C  
ATOM  34389  C   PRO A2179      12.104  -6.130   3.679  1.00  2.390          C  
ATOM  34390  O   PRO A2179      12.844  -6.886   4.293  1.00  2.450          O  
ATOM  34391  CB  PRO A2179      11.550  -6.630   1.322  1.00  3.440          C  
ATOM  34392  CG  PRO A2179      10.302  -6.551   0.517  1.00  3.440          C  
ATOM  34393  CD  PRO A2179       9.363  -5.707   1.316  1.00  3.440          C  
ATOM  34394  HA  PRO A2179      10.823  -7.713   3.032  1.00  2.750          H  
ATOM  34395 1HB  PRO A2179      12.205  -5.755   1.175  1.00  4.120          H  
ATOM  34396 2HB  PRO A2179      12.154  -7.523   1.117  1.00  4.120          H  
ATOM  34397 1HG  PRO A2179      10.518  -6.105  -0.452  1.00  4.120          H  
ATOM  34398 2HG  PRO A2179       9.911  -7.560   0.326  1.00  4.120          H  
ATOM  34399 1HD  PRO A2179       9.421  -4.646   1.026  1.00  4.120          H  
ATOM  34400 2HD  PRO A2179       8.363  -6.147   1.175  1.00  4.120          H  
ATOM  34401  N   ILE A2180      12.158  -4.810   3.836  1.00  2.680          N  
ATOM  34402  CA  ILE A2180      13.134  -4.255   4.750  1.00  2.900          C  
ATOM  34403  C   ILE A2180      12.910  -4.826   6.148  1.00  2.890          C  
ATOM  34404  O   ILE A2180      13.869  -5.138   6.851  1.00  3.030          O  
ATOM  34405  CB  ILE A2180      13.061  -2.710   4.723  1.00  3.970          C  
ATOM  34406  CG1 ILE A2180      14.287  -2.095   5.434  1.00  3.970          C  
ATOM  34407  CG2 ILE A2180      11.734  -2.186   5.321  1.00  3.970          C  
ATOM  34408  CD1 ILE A2180      14.468  -0.589   5.185  1.00  3.970          C  
ATOM  34409  H   ILE A2180      11.571  -4.180   3.306  1.00  3.220          H  
ATOM  34410  HA  ILE A2180      14.128  -4.550   4.426  1.00  3.480          H  
ATOM  34411  HB  ILE A2180      13.102  -2.402   3.701  1.00  4.770          H  
ATOM  34412 1HG1 ILE A2180      14.182  -2.255   6.503  1.00  4.770          H  
ATOM  34413 2HG1 ILE A2180      15.188  -2.610   5.096  1.00  4.770          H  
ATOM  34414 1HG2 ILE A2180      11.687  -1.112   5.233  1.00  4.770          H  
ATOM  34415 2HG2 ILE A2180      10.904  -2.613   4.778  1.00  4.770          H  
ATOM  34416 3HG2 ILE A2180      11.653  -2.447   6.371  1.00  4.770          H  
ATOM  34417 1HD1 ILE A2180      15.327  -0.246   5.718  1.00  4.770          H  
ATOM  34418 2HD1 ILE A2180      14.610  -0.408   4.120  1.00  4.770          H  
ATOM  34419 3HD1 ILE A2180      13.609  -0.033   5.529  1.00  4.770          H  
ATOM  34420  N   ARG A2181      11.642  -5.040   6.521  1.00  2.800          N  
ATOM  34421  CA  ARG A2181      11.299  -5.534   7.827  1.00  2.940          C  
ATOM  34422  C   ARG A2181      11.588  -7.011   7.881  1.00  2.790          C  
ATOM  34423  O   ARG A2181      12.125  -7.496   8.873  1.00  3.030          O  
ATOM  34424  CB  ARG A2181       9.838  -5.244   8.127  1.00  4.060          C  
ATOM  34425  CG  ARG A2181       9.358  -5.596   9.519  1.00  4.060          C  
ATOM  34426  CD  ARG A2181       7.975  -5.101   9.729  1.00  4.060          C  
ATOM  34427  NE  ARG A2181       7.443  -5.444  11.042  1.00  4.060          N  
ATOM  34428  CZ  ARG A2181       6.145  -5.272  11.413  1.00  4.060          C  
ATOM  34429  NH1 ARG A2181       5.270  -4.772  10.556  1.00  4.060          N  
ATOM  34430  NH2 ARG A2181       5.751  -5.612  12.627  1.00  4.060          N  
ATOM  34431  H   ARG A2181      10.877  -4.859   5.873  1.00  3.360          H  
ATOM  34432  HA  ARG A2181      11.913  -5.026   8.570  1.00  3.530          H  
ATOM  34433 1HB  ARG A2181       9.640  -4.189   7.961  1.00  4.870          H  
ATOM  34434 2HB  ARG A2181       9.214  -5.804   7.430  1.00  4.870          H  
ATOM  34435 1HG  ARG A2181       9.352  -6.682   9.639  1.00  4.870          H  
ATOM  34436 2HG  ARG A2181      10.013  -5.152  10.271  1.00  4.870          H  
ATOM  34437 1HD  ARG A2181       7.968  -4.017   9.633  1.00  4.870          H  
ATOM  34438 2HD  ARG A2181       7.333  -5.538   8.975  1.00  4.870          H  
ATOM  34439  HE  ARG A2181       8.109  -5.846  11.734  1.00  4.870          H  
ATOM  34440 1HH1 ARG A2181       5.552  -4.504   9.633  1.00  4.870          H  
ATOM  34441 2HH1 ARG A2181       4.265  -4.657  10.807  1.00  4.870          H  
ATOM  34442 1HH2 ARG A2181       6.418  -5.995  13.289  1.00  4.870          H  
ATOM  34443 2HH2 ARG A2181       4.785  -5.480  12.894  1.00  4.870          H  
ATOM  34444  N   GLU A2182      11.255  -7.734   6.815  1.00  2.500          N  
ATOM  34445  CA  GLU A2182      11.510  -9.169   6.843  1.00  2.520          C  
ATOM  34446  C   GLU A2182      13.013  -9.461   6.920  1.00  2.610          C  
ATOM  34447  O   GLU A2182      13.452 -10.308   7.691  1.00  2.840          O  
ATOM  34448  CB  GLU A2182      10.908  -9.852   5.617  1.00  3.520          C  
ATOM  34449  CG  GLU A2182       9.379  -9.896   5.594  1.00  3.520          C  
ATOM  34450  CD  GLU A2182       8.845 -10.685   6.746  1.00  3.520          C  
ATOM  34451  OE1 GLU A2182       9.404 -11.693   7.043  1.00  3.520          O  
ATOM  34452  OE2 GLU A2182       7.883 -10.287   7.334  1.00  3.520          O  
ATOM  34453  H   GLU A2182      10.791  -7.270   6.027  1.00  3.000          H  
ATOM  34454  HA  GLU A2182      11.038  -9.586   7.736  1.00  3.020          H  
ATOM  34455 1HB  GLU A2182      11.251  -9.338   4.729  1.00  4.220          H  
ATOM  34456 2HB  GLU A2182      11.271 -10.872   5.564  1.00  4.220          H  
ATOM  34457 1HG  GLU A2182       8.986  -8.876   5.641  1.00  4.220          H  
ATOM  34458 2HG  GLU A2182       9.045 -10.345   4.663  1.00  4.220          H  
ATOM  34459  N   LEU A2183      13.843  -8.681   6.233  1.00  2.530          N  
ATOM  34460  CA  LEU A2183      15.277  -8.929   6.332  1.00  2.660          C  
ATOM  34461  C   LEU A2183      15.809  -8.546   7.712  1.00  3.070          C  
ATOM  34462  O   LEU A2183      16.660  -9.246   8.255  1.00  3.330          O  
ATOM  34463  CB  LEU A2183      16.035  -8.152   5.252  1.00  3.670          C  
ATOM  34464  CG  LEU A2183      16.353  -8.845   3.898  1.00  3.670          C  
ATOM  34465  CD1 LEU A2183      17.452  -9.893   4.097  1.00  3.670          C  
ATOM  34466  CD2 LEU A2183      15.080  -9.470   3.314  1.00  3.670          C  
ATOM  34467  H   LEU A2183      13.476  -7.971   5.599  1.00  3.040          H  
ATOM  34468  HA  LEU A2183      15.445  -9.995   6.205  1.00  3.190          H  
ATOM  34469 1HB  LEU A2183      15.443  -7.270   5.025  1.00  4.410          H  
ATOM  34470 2HB  LEU A2183      16.976  -7.844   5.672  1.00  4.410          H  
ATOM  34471  HG  LEU A2183      16.732  -8.106   3.206  1.00  4.410          H  
ATOM  34472 1HD1 LEU A2183      17.688 -10.351   3.148  1.00  4.410          H  
ATOM  34473 2HD1 LEU A2183      18.349  -9.410   4.496  1.00  4.410          H  
ATOM  34474 3HD1 LEU A2183      17.125 -10.662   4.792  1.00  4.410          H  
ATOM  34475 1HD2 LEU A2183      15.321  -9.927   2.365  1.00  4.410          H  
ATOM  34476 2HD2 LEU A2183      14.679 -10.228   3.982  1.00  4.410          H  
ATOM  34477 3HD2 LEU A2183      14.329  -8.694   3.157  1.00  4.410          H  
ATOM  34478  N   LEU A2184      15.314  -7.448   8.294  1.00  3.220          N  
ATOM  34479  CA  LEU A2184      15.736  -7.040   9.629  1.00  3.670          C  
ATOM  34480  C   LEU A2184      15.280  -8.009  10.730  1.00  3.900          C  
ATOM  34481  O   LEU A2184      16.008  -8.229  11.703  1.00  4.280          O  
ATOM  34482  CB  LEU A2184      15.219  -5.617   9.925  1.00  4.960          C  
ATOM  34483  CG  LEU A2184      15.897  -4.443   9.116  1.00  4.960          C  
ATOM  34484  CD1 LEU A2184      15.104  -3.146   9.289  1.00  4.960          C  
ATOM  34485  CD2 LEU A2184      17.317  -4.221   9.625  1.00  4.960          C  
ATOM  34486  H   LEU A2184      14.647  -6.852   7.795  1.00  3.860          H  
ATOM  34487  HA  LEU A2184      16.809  -7.025   9.645  1.00  4.400          H  
ATOM  34488 1HB  LEU A2184      14.153  -5.598   9.697  1.00  5.950          H  
ATOM  34489 2HB  LEU A2184      15.343  -5.417  10.988  1.00  5.950          H  
ATOM  34490  HG  LEU A2184      15.920  -4.696   8.065  1.00  5.950          H  
ATOM  34491 1HD1 LEU A2184      15.583  -2.353   8.719  1.00  5.950          H  
ATOM  34492 2HD1 LEU A2184      14.088  -3.293   8.918  1.00  5.950          H  
ATOM  34493 3HD1 LEU A2184      15.071  -2.870  10.342  1.00  5.950          H  
ATOM  34494 1HD2 LEU A2184      17.774  -3.413   9.058  1.00  5.950          H  
ATOM  34495 2HD2 LEU A2184      17.289  -3.953  10.680  1.00  5.950          H  
ATOM  34496 3HD2 LEU A2184      17.910  -5.106   9.506  1.00  5.950          H  
ATOM  34497  N   GLU A2185      14.071  -8.572  10.599  1.00  3.750          N  
ATOM  34498  CA  GLU A2185      13.526  -9.459  11.624  1.00  4.070          C  
ATOM  34499  C   GLU A2185      13.784 -10.966  11.453  1.00  4.090          C  
ATOM  34500  O   GLU A2185      13.943 -11.651  12.463  1.00  4.460          O  
ATOM  34501  CB  GLU A2185      12.013  -9.234  11.746  1.00  5.570          C  
ATOM  34502  CG  GLU A2185      11.621  -7.834  12.257  1.00  5.570          C  
ATOM  34503  CD  GLU A2185      10.124  -7.624  12.348  1.00  5.570          C  
ATOM  34504  OE1 GLU A2185       9.394  -8.544  12.074  1.00  5.570          O  
ATOM  34505  OE2 GLU A2185       9.709  -6.529  12.666  1.00  5.570          O  
ATOM  34506  H   GLU A2185      13.486  -8.317   9.802  1.00  4.500          H  
ATOM  34507  HA  GLU A2185      13.976  -9.167  12.570  1.00  4.880          H  
ATOM  34508 1HB  GLU A2185      11.550  -9.375  10.766  1.00  6.680          H  
ATOM  34509 2HB  GLU A2185      11.588  -9.975  12.421  1.00  6.680          H  
ATOM  34510 1HG  GLU A2185      12.064  -7.682  13.240  1.00  6.680          H  
ATOM  34511 2HG  GLU A2185      12.042  -7.090  11.581  1.00  6.680          H  
ATOM  34512  N   LEU A2186      13.797 -11.505  10.222  1.00  3.780          N  
ATOM  34513  CA  LEU A2186      13.981 -12.948  10.050  1.00  3.870          C  
ATOM  34514  C   LEU A2186      15.416 -13.308  10.283  1.00  4.320          C  
ATOM  34515  O   LEU A2186      16.302 -12.655   9.738  1.00  4.530          O  
ATOM  34516  CB  LEU A2186      13.657 -13.404   8.613  1.00  5.380          C  
ATOM  34517  CG  LEU A2186      12.220 -13.246   8.103  1.00  5.380          C  
ATOM  34518  CD1 LEU A2186      12.179 -13.614   6.604  1.00  5.380          C  
ATOM  34519  CD2 LEU A2186      11.290 -14.127   8.888  1.00  5.380          C  
ATOM  34520  H   LEU A2186      13.666 -10.931   9.390  1.00  4.540          H  
ATOM  34521  HA  LEU A2186      13.374 -13.475  10.777  1.00  4.640          H  
ATOM  34522 1HB  LEU A2186      14.301 -12.842   7.936  1.00  6.460          H  
ATOM  34523 2HB  LEU A2186      13.919 -14.460   8.534  1.00  6.460          H  
ATOM  34524  HG  LEU A2186      11.903 -12.209   8.214  1.00  6.460          H  
ATOM  34525 1HD1 LEU A2186      11.161 -13.485   6.228  1.00  6.460          H  
ATOM  34526 2HD1 LEU A2186      12.851 -12.956   6.051  1.00  6.460          H  
ATOM  34527 3HD1 LEU A2186      12.487 -14.646   6.470  1.00  6.460          H  
ATOM  34528 1HD2 LEU A2186      10.284 -13.982   8.509  1.00  6.460          H  
ATOM  34529 2HD2 LEU A2186      11.576 -15.175   8.785  1.00  6.460          H  
ATOM  34530 3HD2 LEU A2186      11.304 -13.863   9.947  1.00  6.460          H  
ATOM  34531  N   GLU A2187      15.667 -14.387  11.029  1.00  4.550          N  
ATOM  34532  CA  GLU A2187      17.054 -14.811  11.262  1.00  5.040          C  
ATOM  34533  C   GLU A2187      17.933 -13.560  11.465  1.00  5.360          C  
ATOM  34534  O   GLU A2187      18.960 -13.418  10.791  1.00  5.650          O  
ATOM  34535  CB  GLU A2187      17.586 -15.643  10.072  1.00  6.860          C  
ATOM  34536  CG  GLU A2187      16.808 -16.948   9.801  1.00  6.860          C  
ATOM  34537  CD  GLU A2187      17.430 -17.849   8.717  1.00  6.860          C  
ATOM  34538  OE1 GLU A2187      18.117 -17.353   7.858  1.00  6.860          O  
ATOM  34539  OE2 GLU A2187      17.222 -19.038   8.780  1.00  6.860          O  
ATOM  34540  H   GLU A2187      14.867 -14.884  11.457  1.00  5.460          H  
ATOM  34541  HA  GLU A2187      17.086 -15.438  12.156  1.00  6.050          H  
ATOM  34542 1HB  GLU A2187      17.561 -15.039   9.162  1.00  8.230          H  
ATOM  34543 2HB  GLU A2187      18.631 -15.909  10.257  1.00  8.230          H  
ATOM  34544 1HG  GLU A2187      16.742 -17.510  10.735  1.00  8.230          H  
ATOM  34545 2HG  GLU A2187      15.791 -16.686   9.505  1.00  8.230          H  
ATOM  34546  N   PRO A2188      17.590 -12.677  12.433  1.00  5.470          N  
ATOM  34547  CA  PRO A2188      18.033 -11.289  12.542  1.00  5.870          C  
ATOM  34548  C   PRO A2188      19.543 -11.089  12.617  1.00  5.690          C  
ATOM  34549  O   PRO A2188      20.036 -10.011  12.280  1.00  6.040          O  
ATOM  34550  CB  PRO A2188      17.359 -10.832  13.847  1.00  8.800          C  
ATOM  34551  CG  PRO A2188      17.101 -12.110  14.631  1.00  8.800          C  
ATOM  34552  CD  PRO A2188      16.789 -13.149  13.588  1.00  8.800          C  
ATOM  34553  HA  PRO A2188      17.615 -10.726  11.690  1.00  7.040          H  
ATOM  34554 1HB  PRO A2188      18.015 -10.129  14.380  1.00 10.570          H  
ATOM  34555 2HB  PRO A2188      16.430 -10.281  13.604  1.00 10.570          H  
ATOM  34556 1HG  PRO A2188      17.983 -12.376  15.234  1.00 10.570          H  
ATOM  34557 2HG  PRO A2188      16.269 -11.959  15.334  1.00 10.570          H  
ATOM  34558 1HD  PRO A2188      17.138 -14.133  13.944  1.00 10.570          H  
ATOM  34559 2HD  PRO A2188      15.716 -13.146  13.367  1.00 10.570          H  
ATOM  34560  N   GLU A2189      20.297 -12.108  13.038  1.00  5.260          N  
ATOM  34561  CA  GLU A2189      21.748 -11.991  13.117  1.00  5.210          C  
ATOM  34562  C   GLU A2189      22.386 -11.887  11.726  1.00  4.870          C  
ATOM  34563  O   GLU A2189      23.576 -11.590  11.601  1.00  5.210          O  
ATOM  34564  CB  GLU A2189      22.342 -13.181  13.887  1.00  7.310          C  
ATOM  34565  CG  GLU A2189      22.221 -14.545  13.190  1.00  7.310          C  
ATOM  34566  CD  GLU A2189      20.910 -15.213  13.443  1.00  7.310          C  
ATOM  34567  OE1 GLU A2189      20.057 -14.578  14.024  1.00  7.310          O  
ATOM  34568  OE2 GLU A2189      20.750 -16.343  13.060  1.00  7.310          O  
ATOM  34569  H   GLU A2189      19.883 -12.997  13.331  1.00  6.310          H  
ATOM  34570  HA  GLU A2189      21.985 -11.080  13.666  1.00  6.250          H  
ATOM  34571 1HB  GLU A2189      23.400 -12.997  14.070  1.00  8.780          H  
ATOM  34572 2HB  GLU A2189      21.855 -13.258  14.860  1.00  8.780          H  
ATOM  34573 1HG  GLU A2189      22.365 -14.434  12.129  1.00  8.780          H  
ATOM  34574 2HG  GLU A2189      23.017 -15.187  13.560  1.00  8.780          H  
ATOM  34575  N   THR A2190      21.584 -12.120  10.681  1.00  4.560          N  
ATOM  34576  CA  THR A2190      22.038 -12.060   9.304  1.00  4.570          C  
ATOM  34577  C   THR A2190      21.606 -10.770   8.610  1.00  4.240          C  
ATOM  34578  O   THR A2190      21.883 -10.590   7.422  1.00  4.200          O  
ATOM  34579  CB  THR A2190      21.502 -13.235   8.456  1.00  6.390          C  
ATOM  34580  OG1 THR A2190      20.074 -13.171   8.370  1.00  6.390          O  
ATOM  34581  CG2 THR A2190      21.894 -14.580   9.031  1.00  6.390          C  
ATOM  34582  H   THR A2190      20.615 -12.387  10.863  1.00  5.470          H  
ATOM  34583  HA  THR A2190      23.126 -12.096   9.300  1.00  5.480          H  
ATOM  34584  HB  THR A2190      21.919 -13.151   7.453  1.00  7.670          H  
ATOM  34585  HG1 THR A2190      19.665 -13.315   9.251  1.00  7.670          H  
ATOM  34586 1HG2 THR A2190      21.506 -15.372   8.390  1.00  7.670          H  
ATOM  34587 2HG2 THR A2190      22.976 -14.653   9.089  1.00  7.670          H  
ATOM  34588 3HG2 THR A2190      21.466 -14.682  10.026  1.00  7.670          H  
ATOM  34589  N   ALA A2191      20.953  -9.841   9.323  1.00  4.180          N  
ATOM  34590  CA  ALA A2191      20.465  -8.614   8.684  1.00  3.940          C  
ATOM  34591  C   ALA A2191      21.595  -7.610   8.470  1.00  4.220          C  
ATOM  34592  O   ALA A2191      21.623  -6.518   9.049  1.00  4.650          O  
ATOM  34593  CB  ALA A2191      19.390  -7.992   9.539  1.00  5.610          C  
ATOM  34594  H   ALA A2191      20.755  -9.995  10.317  1.00  5.020          H  
ATOM  34595  HA  ALA A2191      20.045  -8.877   7.711  1.00  4.730          H  
ATOM  34596 1HB  ALA A2191      19.022  -7.112   9.051  1.00  6.730          H  
ATOM  34597 2HB  ALA A2191      18.582  -8.711   9.678  1.00  6.730          H  
ATOM  34598 3HB  ALA A2191      19.802  -7.728  10.513  1.00  6.730          H  
ATOM  34599  N   LYS A2192      22.512  -7.974   7.598  1.00  4.150          N  
ATOM  34600  CA  LYS A2192      23.725  -7.221   7.341  1.00  4.480          C  
ATOM  34601  C   LYS A2192      23.556  -6.083   6.353  1.00  4.510          C  
ATOM  34602  O   LYS A2192      24.103  -6.098   5.243  1.00  4.450          O  
ATOM  34603  CB  LYS A2192      24.807  -8.179   6.882  1.00  6.140          C  
ATOM  34604  CG  LYS A2192      25.244  -9.180   7.942  1.00  6.140          C  
ATOM  34605  CD  LYS A2192      26.298 -10.142   7.411  1.00  6.140          C  
ATOM  34606  CE  LYS A2192      26.719 -11.145   8.489  1.00  6.140          C  
ATOM  34607  NZ  LYS A2192      27.753 -12.104   7.996  1.00  6.140          N  
ATOM  34608  H   LYS A2192      22.361  -8.878   7.147  1.00  4.980          H  
ATOM  34609  HA  LYS A2192      24.045  -6.780   8.285  1.00  5.380          H  
ATOM  34610 1HB  LYS A2192      24.408  -8.757   6.062  1.00  7.370          H  
ATOM  34611 2HB  LYS A2192      25.675  -7.627   6.529  1.00  7.370          H  
ATOM  34612 1HG  LYS A2192      25.647  -8.641   8.798  1.00  7.370          H  
ATOM  34613 2HG  LYS A2192      24.382  -9.750   8.276  1.00  7.370          H  
ATOM  34614 1HD  LYS A2192      25.886 -10.688   6.559  1.00  7.370          H  
ATOM  34615 2HD  LYS A2192      27.172  -9.584   7.076  1.00  7.370          H  
ATOM  34616 1HE  LYS A2192      27.120 -10.601   9.343  1.00  7.370          H  
ATOM  34617 2HE  LYS A2192      25.839 -11.707   8.813  1.00  7.370          H  
ATOM  34618 1HZ  LYS A2192      27.998 -12.744   8.739  1.00  7.370          H  
ATOM  34619 2HZ  LYS A2192      27.388 -12.626   7.211  1.00  7.370          H  
ATOM  34620 3HZ  LYS A2192      28.576 -11.595   7.706  1.00  7.370          H  
ATOM  34621  N   PHE A2193      22.822  -5.077   6.788  1.00  4.730          N  
ATOM  34622  CA  PHE A2193      22.564  -3.884   5.986  1.00  4.860          C  
ATOM  34623  C   PHE A2193      23.725  -2.912   6.144  1.00  5.240          C  
ATOM  34624  O   PHE A2193      24.079  -2.567   7.272  1.00  5.210          O  
ATOM  34625  CB  PHE A2193      21.285  -3.209   6.448  1.00  6.750          C  
ATOM  34626  CG  PHE A2193      20.008  -3.904   6.094  1.00  6.750          C  
ATOM  34627  CD1 PHE A2193      19.449  -4.876   6.883  1.00  6.750          C  
ATOM  34628  CD2 PHE A2193      19.344  -3.523   4.970  1.00  6.750          C  
ATOM  34629  CE1 PHE A2193      18.246  -5.439   6.527  1.00  6.750          C  
ATOM  34630  CE2 PHE A2193      18.148  -4.063   4.612  1.00  6.750          C  
ATOM  34631  CZ  PHE A2193      17.594  -5.018   5.391  1.00  6.750          C  
ATOM  34632  H   PHE A2193      22.415  -5.195   7.722  1.00  5.680          H  
ATOM  34633  HA  PHE A2193      22.479  -4.163   4.938  1.00  5.830          H  
ATOM  34634 1HB  PHE A2193      21.318  -3.100   7.531  1.00  8.100          H  
ATOM  34635 2HB  PHE A2193      21.255  -2.206   6.024  1.00  8.100          H  
ATOM  34636  HD1 PHE A2193      19.954  -5.189   7.794  1.00  8.100          H  
ATOM  34637  HD2 PHE A2193      19.798  -2.762   4.356  1.00  8.100          H  
ATOM  34638  HE1 PHE A2193      17.804  -6.204   7.159  1.00  8.100          H  
ATOM  34639  HE2 PHE A2193      17.644  -3.722   3.705  1.00  8.100          H  
ATOM  34640  HZ  PHE A2193      16.641  -5.437   5.114  1.00  8.100          H  
ATOM  34641  N   GLY A2194      24.353  -2.500   5.040  1.00  5.720          N  
ATOM  34642  CA  GLY A2194      25.512  -1.621   5.144  1.00  6.310          C  
ATOM  34643  C   GLY A2194      25.292  -0.152   4.772  1.00  6.590          C  
ATOM  34644  O   GLY A2194      24.168   0.373   4.732  1.00  6.420          O  
ATOM  34645  H   GLY A2194      24.059  -2.804   4.104  1.00  6.860          H  
ATOM  34646 1HA  GLY A2194      25.904  -1.672   6.159  1.00  7.570          H  
ATOM  34647 2HA  GLY A2194      26.296  -2.024   4.504  1.00  7.570          H  
ATOM  34648  N   LYS A2195      26.420   0.501   4.506  1.00  7.100          N  
ATOM  34649  CA  LYS A2195      26.496   1.904   4.146  1.00  7.380          C  
ATOM  34650  C   LYS A2195      26.263   2.027   2.645  1.00  7.470          C  
ATOM  34651  O   LYS A2195      26.469   1.049   1.928  1.00  7.460          O  
ATOM  34652  CB  LYS A2195      27.874   2.449   4.543  1.00 10.220          C  
ATOM  34653  CG  LYS A2195      28.124   2.480   6.048  1.00 10.220          C  
ATOM  34654  CD  LYS A2195      29.505   3.052   6.372  1.00 10.220          C  
ATOM  34655  CE  LYS A2195      29.761   3.086   7.880  1.00 10.220          C  
ATOM  34656  NZ  LYS A2195      31.115   3.629   8.205  1.00 10.220          N  
ATOM  34657  H   LYS A2195      27.282  -0.026   4.558  1.00  8.520          H  
ATOM  34658  HA  LYS A2195      25.718   2.436   4.689  1.00  8.860          H  
ATOM  34659 1HB  LYS A2195      28.642   1.818   4.101  1.00 12.260          H  
ATOM  34660 2HB  LYS A2195      28.029   3.445   4.147  1.00 12.260          H  
ATOM  34661 1HG  LYS A2195      27.361   3.094   6.525  1.00 12.260          H  
ATOM  34662 2HG  LYS A2195      28.051   1.470   6.447  1.00 12.260          H  
ATOM  34663 1HD  LYS A2195      30.272   2.438   5.898  1.00 12.260          H  
ATOM  34664 2HD  LYS A2195      29.580   4.065   5.978  1.00 12.260          H  
ATOM  34665 1HE  LYS A2195      29.008   3.711   8.356  1.00 12.260          H  
ATOM  34666 2HE  LYS A2195      29.684   2.074   8.278  1.00 12.260          H  
ATOM  34667 1HZ  LYS A2195      31.244   3.634   9.208  1.00 12.260          H  
ATOM  34668 2HZ  LYS A2195      31.825   3.049   7.778  1.00 12.260          H  
ATOM  34669 3HZ  LYS A2195      31.196   4.572   7.852  1.00 12.260          H  
ATOM  34670  N   PRO A2196      25.784   3.171   2.145  1.00  7.650          N  
ATOM  34671  CA  PRO A2196      25.634   3.461   0.732  1.00  7.850          C  
ATOM  34672  C   PRO A2196      27.001   3.657   0.073  1.00  8.250          C  
ATOM  34673  O   PRO A2196      27.942   4.107   0.732  1.00  8.380          O  
ATOM  34674  CB  PRO A2196      24.795   4.733   0.752  1.00 11.770          C  
ATOM  34675  CG  PRO A2196      25.116   5.399   2.077  1.00 11.770          C  
ATOM  34676  CD  PRO A2196      25.367   4.274   3.044  1.00 11.770          C  
ATOM  34677  HA  PRO A2196      25.092   2.640   0.251  1.00  9.420          H  
ATOM  34678 1HB  PRO A2196      25.075   5.334  -0.073  1.00 14.130          H  
ATOM  34679 2HB  PRO A2196      23.746   4.489   0.613  1.00 14.130          H  
ATOM  34680 1HG  PRO A2196      25.997   6.047   1.965  1.00 14.130          H  
ATOM  34681 2HG  PRO A2196      24.280   6.046   2.387  1.00 14.130          H  
ATOM  34682 1HD  PRO A2196      26.174   4.582   3.705  1.00 14.130          H  
ATOM  34683 2HD  PRO A2196      24.464   4.025   3.599  1.00 14.130          H  
ATOM  34684  N   GLU A2197      27.081   3.385  -1.228  1.00  8.490          N  
ATOM  34685  CA  GLU A2197      28.298   3.567  -2.019  1.00  8.950          C  
ATOM  34686  C   GLU A2197      28.059   4.492  -3.204  1.00  8.870          C  
ATOM  34687  O   GLU A2197      27.007   4.441  -3.849  1.00  8.790          O  
ATOM  34688  CB  GLU A2197      28.784   2.215  -2.587  1.00 12.350          C  
ATOM  34689  CG  GLU A2197      29.221   1.139  -1.568  1.00 12.350          C  
ATOM  34690  CD  GLU A2197      29.660  -0.194  -2.255  1.00 12.350          C  
ATOM  34691  OE1 GLU A2197      29.517  -0.295  -3.462  1.00 12.350          O  
ATOM  34692  OE2 GLU A2197      30.114  -1.097  -1.568  1.00 12.350          O  
ATOM  34693  H   GLU A2197      26.250   3.011  -1.679  1.00 10.190          H  
ATOM  34694  HA  GLU A2197      29.072   4.001  -1.384  1.00 10.740          H  
ATOM  34695 1HB  GLU A2197      27.979   1.781  -3.185  1.00 14.820          H  
ATOM  34696 2HB  GLU A2197      29.623   2.391  -3.261  1.00 14.820          H  
ATOM  34697 1HG  GLU A2197      30.046   1.528  -0.975  1.00 14.820          H  
ATOM  34698 2HG  GLU A2197      28.386   0.938  -0.891  1.00 14.820          H  
ATOM  34699  N   LYS A2198      29.064   5.289  -3.567  1.00  8.970          N  
ATOM  34700  CA  LYS A2198      28.941   6.198  -4.716  1.00  8.970          C  
ATOM  34701  C   LYS A2198      29.184   5.476  -6.037  1.00  8.800          C  
ATOM  34702  O   LYS A2198      30.204   5.679  -6.696  1.00  8.840          O  
ATOM  34703  CB  LYS A2198      29.907   7.370  -4.566  1.00 12.560          C  
ATOM  34704  CG  LYS A2198      29.598   8.286  -3.385  1.00 12.560          C  
ATOM  34705  CD  LYS A2198      30.618   9.416  -3.278  1.00 12.560          C  
ATOM  34706  CE  LYS A2198      30.319  10.335  -2.097  1.00 12.560          C  
ATOM  34707  NZ  LYS A2198      31.325  11.431  -1.976  1.00 12.560          N  
ATOM  34708  H   LYS A2198      29.922   5.276  -3.028  1.00 10.760          H  
ATOM  34709  HA  LYS A2198      27.925   6.591  -4.745  1.00 10.760          H  
ATOM  34710 1HB  LYS A2198      30.922   6.992  -4.446  1.00 15.070          H  
ATOM  34711 2HB  LYS A2198      29.887   7.973  -5.474  1.00 15.070          H  
ATOM  34712 1HG  LYS A2198      28.610   8.722  -3.527  1.00 15.070          H  
ATOM  34713 2HG  LYS A2198      29.592   7.710  -2.461  1.00 15.070          H  
ATOM  34714 1HD  LYS A2198      31.616   8.991  -3.155  1.00 15.070          H  
ATOM  34715 2HD  LYS A2198      30.605  10.004  -4.196  1.00 15.070          H  
ATOM  34716 1HE  LYS A2198      29.331  10.774  -2.228  1.00 15.070          H  
ATOM  34717 2HE  LYS A2198      30.325   9.748  -1.178  1.00 15.070          H  
ATOM  34718 1HZ  LYS A2198      31.095  12.016  -1.184  1.00 15.070          H  
ATOM  34719 2HZ  LYS A2198      32.245  11.033  -1.842  1.00 15.070          H  
ATOM  34720 3HZ  LYS A2198      31.321  11.989  -2.817  1.00 15.070          H  
ATOM  34721  N   LEU A2199      28.221   4.637  -6.401  1.00  8.830          N  
ATOM  34722  CA  LEU A2199      28.313   3.779  -7.577  1.00  8.830          C  
ATOM  34723  C   LEU A2199      27.888   4.402  -8.914  1.00  8.890          C  
ATOM  34724  O   LEU A2199      28.580   4.213  -9.917  1.00  9.080          O  
ATOM  34725  CB  LEU A2199      27.466   2.511  -7.345  1.00 12.360          C  
ATOM  34726  CG  LEU A2199      27.445   1.417  -8.487  1.00 12.360          C  
ATOM  34727  CD1 LEU A2199      28.849   0.858  -8.725  1.00 12.360          C  
ATOM  34728  CD2 LEU A2199      26.504   0.294  -8.080  1.00 12.360          C  
ATOM  34729  H   LEU A2199      27.447   4.556  -5.738  1.00 10.600          H  
ATOM  34730  HA  LEU A2199      29.356   3.488  -7.668  1.00 10.600          H  
ATOM  34731 1HB  LEU A2199      27.813   2.032  -6.428  1.00 14.830          H  
ATOM  34732 2HB  LEU A2199      26.439   2.828  -7.186  1.00 14.830          H  
ATOM  34733  HG  LEU A2199      27.096   1.864  -9.420  1.00 14.830          H  
ATOM  34734 1HD1 LEU A2199      28.800   0.107  -9.511  1.00 14.830          H  
ATOM  34735 2HD1 LEU A2199      29.524   1.653  -9.036  1.00 14.830          H  
ATOM  34736 3HD1 LEU A2199      29.222   0.399  -7.808  1.00 14.830          H  
ATOM  34737 1HD2 LEU A2199      26.480  -0.466  -8.863  1.00 14.830          H  
ATOM  34738 2HD2 LEU A2199      26.856  -0.147  -7.161  1.00 14.830          H  
ATOM  34739 3HD2 LEU A2199      25.514   0.681  -7.933  1.00 14.830          H  
ATOM  34740  N   ALA A2200      26.714   5.044  -8.983  1.00  8.930          N  
ATOM  34741  CA  ALA A2200      26.232   5.547 -10.271  1.00  9.160          C  
ATOM  34742  C   ALA A2200      25.027   6.438 -10.090  1.00  8.940          C  
ATOM  34743  O   ALA A2200      24.032   5.997  -9.533  1.00  9.050          O  
ATOM  34744  CB  ALA A2200      25.843   4.390 -11.185  1.00 12.730          C  
ATOM  34745  H   ALA A2200      26.180   5.267  -8.138  1.00 10.720          H  
ATOM  34746  HA  ALA A2200      27.029   6.131 -10.731  1.00 10.990          H  
ATOM  34747 1HB  ALA A2200      25.497   4.792 -12.139  1.00 15.280          H  
ATOM  34748 2HB  ALA A2200      26.691   3.735 -11.364  1.00 15.280          H  
ATOM  34749 3HB  ALA A2200      25.042   3.823 -10.716  1.00 15.280          H  
ATOM  34750  N   ASP A2201      25.054   7.652 -10.633  1.00  8.850          N  
ATOM  34751  CA  ASP A2201      23.897   8.549 -10.501  1.00  8.810          C  
ATOM  34752  C   ASP A2201      23.495   8.637  -9.033  1.00  8.380          C  
ATOM  34753  O   ASP A2201      22.334   8.417  -8.656  1.00  8.610          O  
ATOM  34754  CB  ASP A2201      22.704   8.101 -11.359  1.00 12.350          C  
ATOM  34755  CG  ASP A2201      21.669   9.239 -11.565  1.00 12.350          C  
ATOM  34756  OD1 ASP A2201      22.057  10.386 -11.403  1.00 12.350          O  
ATOM  34757  OD2 ASP A2201      20.534   8.973 -11.910  1.00 12.350          O  
ATOM  34758  H   ASP A2201      25.896   7.968 -11.096  1.00 10.620          H  
ATOM  34759  HA  ASP A2201      24.190   9.548 -10.822  1.00 10.570          H  
ATOM  34760 1HB  ASP A2201      23.044   7.733 -12.317  1.00 14.820          H  
ATOM  34761 2HB  ASP A2201      22.210   7.288 -10.868  1.00 14.820          H  
ATOM  34762  N   GLY A2202      24.477   8.944  -8.200  1.00  8.060          N  
ATOM  34763  CA  GLY A2202      24.265   9.021  -6.780  1.00  7.840          C  
ATOM  34764  C   GLY A2202      24.594   7.690  -6.136  1.00  7.650          C  
ATOM  34765  O   GLY A2202      25.328   6.861  -6.698  1.00  7.880          O  
ATOM  34766  H   GLY A2202      25.396   9.112  -8.576  1.00  9.670          H  
ATOM  34767 1HA  GLY A2202      24.894   9.804  -6.357  1.00  9.410          H  
ATOM  34768 2HA  GLY A2202      23.230   9.289  -6.573  1.00  9.410          H  
ATOM  34769  N   ARG A2203      24.153   7.541  -4.903  1.00  7.490          N  
ATOM  34770  CA  ARG A2203      24.522   6.376  -4.142  1.00  7.510          C  
ATOM  34771  C   ARG A2203      23.566   5.205  -4.332  1.00  7.210          C  
ATOM  34772  O   ARG A2203      22.396   5.377  -4.691  1.00  6.990          O  
ATOM  34773  CB  ARG A2203      24.664   6.737  -2.679  1.00 10.510          C  
ATOM  34774  CG  ARG A2203      25.801   7.748  -2.411  1.00 10.510          C  
ATOM  34775  CD  ARG A2203      25.936   8.161  -0.980  1.00 10.510          C  
ATOM  34776  NE  ARG A2203      24.774   8.919  -0.502  1.00 10.510          N  
ATOM  34777  CZ  ARG A2203      24.571   9.323   0.776  1.00 10.510          C  
ATOM  34778  NH1 ARG A2203      25.451   9.044   1.716  1.00 10.510          N  
ATOM  34779  NH2 ARG A2203      23.477  10.009   1.079  1.00 10.510          N  
ATOM  34780  H   ARG A2203      23.545   8.240  -4.501  1.00  8.990          H  
ATOM  34781  HA  ARG A2203      25.496   6.067  -4.494  1.00  9.010          H  
ATOM  34782 1HB  ARG A2203      23.729   7.126  -2.286  1.00 12.610          H  
ATOM  34783 2HB  ARG A2203      24.900   5.831  -2.153  1.00 12.610          H  
ATOM  34784 1HG  ARG A2203      26.735   7.281  -2.698  1.00 12.610          H  
ATOM  34785 2HG  ARG A2203      25.649   8.641  -3.013  1.00 12.610          H  
ATOM  34786 1HD  ARG A2203      26.075   7.294  -0.356  1.00 12.610          H  
ATOM  34787 2HD  ARG A2203      26.814   8.802  -0.898  1.00 12.610          H  
ATOM  34788  HE  ARG A2203      24.068   9.169  -1.180  1.00 12.610          H  
ATOM  34789 1HH1 ARG A2203      26.287   8.526   1.494  1.00 12.610          H  
ATOM  34790 2HH1 ARG A2203      25.291   9.351   2.665  1.00 12.610          H  
ATOM  34791 1HH2 ARG A2203      22.802  10.230   0.360  1.00 12.610          H  
ATOM  34792 2HH2 ARG A2203      23.317  10.316   2.028  1.00 12.610          H  
ATOM  34793  N   ARG A2204      24.089   4.018  -4.079  1.00  7.320          N  
ATOM  34794  CA  ARG A2204      23.354   2.760  -4.119  1.00  7.260          C  
ATOM  34795  C   ARG A2204      23.680   2.006  -2.845  1.00  6.920          C  
ATOM  34796  O   ARG A2204      24.688   2.290  -2.202  1.00  7.090          O  
ATOM  34797  CB  ARG A2204      23.734   1.951  -5.349  1.00 10.190          C  
ATOM  34798  CG  ARG A2204      23.408   2.634  -6.694  1.00 10.190          C  
ATOM  34799  CD  ARG A2204      21.966   2.720  -6.954  1.00 10.190          C  
ATOM  34800  NE  ARG A2204      21.709   3.273  -8.258  1.00 10.190          N  
ATOM  34801  CZ  ARG A2204      21.578   4.593  -8.566  1.00 10.190          C  
ATOM  34802  NH1 ARG A2204      21.688   5.565  -7.650  1.00 10.190          N  
ATOM  34803  NH2 ARG A2204      21.332   4.902  -9.826  1.00 10.190          N  
ATOM  34804  H   ARG A2204      25.087   4.006  -3.859  1.00  8.780          H  
ATOM  34805  HA  ARG A2204      22.283   2.957  -4.126  1.00  8.710          H  
ATOM  34806 1HB  ARG A2204      24.803   1.743  -5.329  1.00 12.230          H  
ATOM  34807 2HB  ARG A2204      23.212   0.991  -5.326  1.00 12.230          H  
ATOM  34808 1HG  ARG A2204      23.822   3.641  -6.710  1.00 12.230          H  
ATOM  34809 2HG  ARG A2204      23.836   2.073  -7.506  1.00 12.230          H  
ATOM  34810 1HD  ARG A2204      21.532   1.719  -6.913  1.00 12.230          H  
ATOM  34811 2HD  ARG A2204      21.477   3.349  -6.218  1.00 12.230          H  
ATOM  34812  HE  ARG A2204      21.626   2.610  -9.018  1.00 12.230          H  
ATOM  34813 1HH1 ARG A2204      21.886   5.361  -6.656  1.00 12.230          H  
ATOM  34814 2HH1 ARG A2204      21.617   6.559  -7.943  1.00 12.230          H  
ATOM  34815 1HH2 ARG A2204      21.266   4.179 -10.522  1.00 12.230          H  
ATOM  34816 2HH2 ARG A2204      21.214   5.869 -10.098  1.00 12.230          H  
ATOM  34817  N   VAL A2205      22.863   1.039  -2.461  1.00  6.600          N  
ATOM  34818  CA  VAL A2205      23.147   0.372  -1.182  1.00  6.340          C  
ATOM  34819  C   VAL A2205      23.436  -1.090  -1.339  1.00  6.340          C  
ATOM  34820  O   VAL A2205      23.133  -1.674  -2.380  1.00  6.410          O  
ATOM  34821  CB  VAL A2205      21.945   0.481  -0.246  1.00  8.980          C  
ATOM  34822  CG1 VAL A2205      21.611   1.935  -0.014  1.00  8.980          C  
ATOM  34823  CG2 VAL A2205      20.799  -0.290  -0.821  1.00  8.980          C  
ATOM  34824  H   VAL A2205      22.058   0.805  -3.052  1.00  7.920          H  
ATOM  34825  HA  VAL A2205      24.011   0.837  -0.712  1.00  7.610          H  
ATOM  34826  HB  VAL A2205      22.203   0.061   0.727  1.00 10.780          H  
ATOM  34827 1HG1 VAL A2205      20.761   2.010   0.669  1.00 10.780          H  
ATOM  34828 2HG1 VAL A2205      22.475   2.425   0.411  1.00 10.780          H  
ATOM  34829 3HG1 VAL A2205      21.356   2.412  -0.954  1.00 10.780          H  
ATOM  34830 1HG2 VAL A2205      20.006  -0.203  -0.170  1.00 10.780          H  
ATOM  34831 2HG2 VAL A2205      20.525   0.115  -1.776  1.00 10.780          H  
ATOM  34832 3HG2 VAL A2205      21.040  -1.343  -0.938  1.00 10.780          H  
ATOM  34833  N   ARG A2206      23.986  -1.693  -0.281  1.00  6.390          N  
ATOM  34834  CA  ARG A2206      24.255  -3.118  -0.283  1.00  6.260          C  
ATOM  34835  C   ARG A2206      23.797  -3.789   1.004  1.00  6.030          C  
ATOM  34836  O   ARG A2206      23.920  -3.219   2.101  1.00  6.180          O  
ATOM  34837  CB  ARG A2206      25.740  -3.381  -0.444  1.00  8.820          C  
ATOM  34838  CG  ARG A2206      26.328  -2.840  -1.709  1.00  8.820          C  
ATOM  34839  CD  ARG A2206      27.757  -3.141  -1.857  1.00  8.820          C  
ATOM  34840  NE  ARG A2206      28.015  -4.543  -2.140  1.00  8.820          N  
ATOM  34841  CZ  ARG A2206      29.245  -5.057  -2.355  1.00  8.820          C  
ATOM  34842  NH1 ARG A2206      30.312  -4.260  -2.307  1.00  8.820          N  
ATOM  34843  NH2 ARG A2206      29.390  -6.356  -2.624  1.00  8.820          N  
ATOM  34844  H   ARG A2206      24.220  -1.146   0.540  1.00  7.670          H  
ATOM  34845  HA  ARG A2206      23.721  -3.568  -1.115  1.00  7.510          H  
ATOM  34846 1HB  ARG A2206      26.282  -2.939   0.390  1.00 10.580          H  
ATOM  34847 2HB  ARG A2206      25.918  -4.458  -0.422  1.00 10.580          H  
ATOM  34848 1HG  ARG A2206      25.799  -3.267  -2.537  1.00 10.580          H  
ATOM  34849 2HG  ARG A2206      26.224  -1.758  -1.731  1.00 10.580          H  
ATOM  34850 1HD  ARG A2206      28.151  -2.555  -2.673  1.00 10.580          H  
ATOM  34851 2HD  ARG A2206      28.276  -2.873  -0.935  1.00 10.580          H  
ATOM  34852  HE  ARG A2206      27.224  -5.168  -2.188  1.00 10.580          H  
ATOM  34853 1HH1 ARG A2206      30.213  -3.244  -2.103  1.00 10.580          H  
ATOM  34854 2HH1 ARG A2206      31.237  -4.640  -2.469  1.00 10.580          H  
ATOM  34855 1HH2 ARG A2206      28.573  -6.981  -2.666  1.00 10.580          H  
ATOM  34856 2HH2 ARG A2206      30.318  -6.736  -2.800  1.00 10.580          H  
ATOM  34857  N   VAL A2207      23.296  -5.011   0.853  1.00  5.720          N  
ATOM  34858  CA  VAL A2207      22.915  -5.842   1.985  1.00  5.540          C  
ATOM  34859  C   VAL A2207      23.544  -7.225   1.790  1.00  5.500          C  
ATOM  34860  O   VAL A2207      23.404  -7.815   0.710  1.00  5.440          O  
ATOM  34861  CB  VAL A2207      21.369  -5.978   2.070  1.00  7.830          C  
ATOM  34862  CG1 VAL A2207      20.954  -6.814   3.320  1.00  7.830          C  
ATOM  34863  CG2 VAL A2207      20.742  -4.606   2.083  1.00  7.830          C  
ATOM  34864  H   VAL A2207      23.200  -5.368  -0.104  1.00  6.860          H  
ATOM  34865  HA  VAL A2207      23.298  -5.403   2.906  1.00  6.650          H  
ATOM  34866  HB  VAL A2207      21.015  -6.527   1.194  1.00  9.390          H  
ATOM  34867 1HG1 VAL A2207      19.868  -6.913   3.347  1.00  9.390          H  
ATOM  34868 2HG1 VAL A2207      21.399  -7.802   3.286  1.00  9.390          H  
ATOM  34869 3HG1 VAL A2207      21.288  -6.308   4.225  1.00  9.390          H  
ATOM  34870 1HG2 VAL A2207      19.659  -4.702   2.124  1.00  9.390          H  
ATOM  34871 2HG2 VAL A2207      21.102  -4.070   2.941  1.00  9.390          H  
ATOM  34872 3HG2 VAL A2207      21.015  -4.062   1.189  1.00  9.390          H  
ATOM  34873  N   THR A2208      24.252  -7.730   2.803  1.00  5.610          N  
ATOM  34874  CA  THR A2208      24.830  -9.072   2.710  1.00  5.620          C  
ATOM  34875  C   THR A2208      23.734 -10.014   3.165  1.00  5.480          C  
ATOM  34876  O   THR A2208      23.052  -9.750   4.153  1.00  5.520          O  
ATOM  34877  CB  THR A2208      26.146  -9.232   3.500  1.00  7.860          C  
ATOM  34878  OG1 THR A2208      27.132  -8.333   2.967  1.00  7.860          O  
ATOM  34879  CG2 THR A2208      26.657 -10.669   3.379  1.00  7.860          C  
ATOM  34880  H   THR A2208      24.334  -7.190   3.671  1.00  6.730          H  
ATOM  34881  HA  THR A2208      25.044  -9.300   1.671  1.00  6.740          H  
ATOM  34882  HB  THR A2208      25.992  -9.000   4.522  1.00  9.440          H  
ATOM  34883  HG1 THR A2208      26.873  -7.428   3.159  1.00  9.440          H  
ATOM  34884 1HG2 THR A2208      27.589 -10.764   3.932  1.00  9.440          H  
ATOM  34885 2HG2 THR A2208      25.926 -11.363   3.792  1.00  9.440          H  
ATOM  34886 3HG2 THR A2208      26.833 -10.915   2.331  1.00  9.440          H  
ATOM  34887  N   VAL A2209      23.470 -11.036   2.365  1.00  5.410          N  
ATOM  34888  CA  VAL A2209      22.342 -11.915   2.615  1.00  5.340          C  
ATOM  34889  C   VAL A2209      22.720 -13.372   2.607  1.00  5.470          C  
ATOM  34890  O   VAL A2209      23.281 -13.848   1.628  1.00  5.470          O  
ATOM  34891  CB  VAL A2209      21.306 -11.643   1.521  1.00  7.500          C  
ATOM  34892  CG1 VAL A2209      20.106 -12.539   1.655  1.00  7.500          C  
ATOM  34893  CG2 VAL A2209      20.898 -10.191   1.605  1.00  7.500          C  
ATOM  34894  H   VAL A2209      24.100 -11.242   1.579  1.00  6.490          H  
ATOM  34895  HA  VAL A2209      21.919 -11.670   3.590  1.00  6.410          H  
ATOM  34896  HB  VAL A2209      21.762 -11.842   0.560  1.00  9.000          H  
ATOM  34897 1HG1 VAL A2209      19.398 -12.336   0.857  1.00  9.000          H  
ATOM  34898 2HG1 VAL A2209      20.410 -13.568   1.590  1.00  9.000          H  
ATOM  34899 3HG1 VAL A2209      19.637 -12.360   2.613  1.00  9.000          H  
ATOM  34900 1HG2 VAL A2209      20.224  -9.976   0.855  1.00  9.000          H  
ATOM  34901 2HG2 VAL A2209      20.445  -9.997   2.575  1.00  9.000          H  
ATOM  34902 3HG2 VAL A2209      21.739  -9.551   1.473  1.00  9.000          H  
ATOM  34903  N   ASP A2210      22.348 -14.134   3.634  1.00  5.650          N  
ATOM  34904  CA  ASP A2210      22.728 -15.541   3.606  1.00  5.830          C  
ATOM  34905  C   ASP A2210      21.795 -16.368   2.725  1.00  5.750          C  
ATOM  34906  O   ASP A2210      20.976 -17.166   3.205  1.00  5.880          O  
ATOM  34907  CB  ASP A2210      22.787 -16.162   5.002  1.00  8.090          C  
ATOM  34908  CG  ASP A2210      23.457 -17.569   4.971  1.00  8.090          C  
ATOM  34909  OD1 ASP A2210      24.108 -17.875   3.982  1.00  8.090          O  
ATOM  34910  OD2 ASP A2210      23.335 -18.298   5.927  1.00  8.090          O  
ATOM  34911  H   ASP A2210      21.857 -13.737   4.423  1.00  6.780          H  
ATOM  34912  HA  ASP A2210      23.729 -15.613   3.178  1.00  7.000          H  
ATOM  34913 1HB  ASP A2210      23.351 -15.513   5.673  1.00  9.710          H  
ATOM  34914 2HB  ASP A2210      21.776 -16.258   5.409  1.00  9.710          H  
ATOM  34915  N   VAL A2211      21.929 -16.145   1.427  1.00  5.820          N  
ATOM  34916  CA  VAL A2211      21.172 -16.860   0.446  1.00  5.640          C  
ATOM  34917  C   VAL A2211      22.235 -17.482  -0.424  1.00  5.560          C  
ATOM  34918  O   VAL A2211      23.168 -16.808  -0.894  1.00  5.820          O  
ATOM  34919  CB  VAL A2211      20.219 -15.958  -0.342  1.00  7.970          C  
ATOM  34920  CG1 VAL A2211      20.949 -14.977  -1.174  1.00  7.970          C  
ATOM  34921  CG2 VAL A2211      19.308 -16.786  -1.127  1.00  7.970          C  
ATOM  34922  H   VAL A2211      22.616 -15.443   1.162  1.00  6.980          H  
ATOM  34923  HA  VAL A2211      20.612 -17.642   0.916  1.00  6.770          H  
ATOM  34924  HB  VAL A2211      19.646 -15.377   0.349  1.00  9.560          H  
ATOM  34925 1HG1 VAL A2211      20.211 -14.376  -1.661  1.00  9.560          H  
ATOM  34926 2HG1 VAL A2211      21.590 -14.359  -0.544  1.00  9.560          H  
ATOM  34927 3HG1 VAL A2211      21.545 -15.465  -1.929  1.00  9.560          H  
ATOM  34928 1HG2 VAL A2211      18.648 -16.155  -1.634  1.00  9.560          H  
ATOM  34929 2HG2 VAL A2211      19.854 -17.369  -1.821  1.00  9.560          H  
ATOM  34930 3HG2 VAL A2211      18.754 -17.431  -0.490  1.00  9.560          H  
ATOM  34931  N   PHE A2212      22.153 -18.795  -0.546  1.00  5.430          N  
ATOM  34932  CA  PHE A2212      23.100 -19.625  -1.284  1.00  5.610          C  
ATOM  34933  C   PHE A2212      24.517 -19.525  -0.689  1.00  5.090          C  
ATOM  34934  O   PHE A2212      25.469 -20.055  -1.259  1.00  5.170          O  
ATOM  34935  CB  PHE A2212      23.177 -19.184  -2.749  1.00  7.780          C  
ATOM  34936  CG  PHE A2212      21.839 -18.919  -3.388  1.00  7.780          C  
ATOM  34937  CD1 PHE A2212      21.599 -17.682  -3.986  1.00  7.780          C  
ATOM  34938  CD2 PHE A2212      20.808 -19.850  -3.356  1.00  7.780          C  
ATOM  34939  CE1 PHE A2212      20.369 -17.392  -4.550  1.00  7.780          C  
ATOM  34940  CE2 PHE A2212      19.579 -19.555  -3.915  1.00  7.780          C  
ATOM  34941  CZ  PHE A2212      19.363 -18.329  -4.510  1.00  7.780          C  
ATOM  34942  H   PHE A2212      21.344 -19.256  -0.118  1.00  6.520          H  
ATOM  34943  HA  PHE A2212      22.774 -20.663  -1.224  1.00  6.730          H  
ATOM  34944 1HB  PHE A2212      23.778 -18.282  -2.828  1.00  9.340          H  
ATOM  34945 2HB  PHE A2212      23.681 -19.955  -3.327  1.00  9.340          H  
ATOM  34946  HD1 PHE A2212      22.398 -16.937  -4.003  1.00  9.340          H  
ATOM  34947  HD2 PHE A2212      20.971 -20.816  -2.882  1.00  9.340          H  
ATOM  34948  HE1 PHE A2212      20.189 -16.421  -5.017  1.00  9.340          H  
ATOM  34949  HE2 PHE A2212      18.774 -20.288  -3.886  1.00  9.340          H  
ATOM  34950  HZ  PHE A2212      18.390 -18.101  -4.946  1.00  9.340          H  
ATOM  34951  N   CYS A2213      24.638 -18.849   0.457  1.00  4.950          N  
ATOM  34952  CA  CYS A2213      25.872 -18.592   1.167  1.00  4.760          C  
ATOM  34953  C   CYS A2213      26.953 -17.977   0.269  1.00  4.460          C  
ATOM  34954  O   CYS A2213      28.120 -18.353   0.396  1.00  4.650          O  
ATOM  34955  CB  CYS A2213      26.383 -19.883   1.796  1.00  6.740          C  
ATOM  34956  SG  CYS A2213      25.200 -20.603   2.962  1.00  6.740          S  
ATOM  34957  H   CYS A2213      23.791 -18.485   0.873  1.00  5.940          H  
ATOM  34958  HA  CYS A2213      25.651 -17.891   1.975  1.00  5.710          H  
ATOM  34959 1HB  CYS A2213      26.604 -20.618   1.023  1.00  8.090          H  
ATOM  34960 2HB  CYS A2213      27.307 -19.680   2.336  1.00  8.090          H  
ATOM  34961  HG  CYS A2213      24.829 -19.421   3.549  1.00  8.090          H  
ATOM  34962  N   LYS A2214      26.591 -17.016  -0.614  1.00  4.400          N  
ATOM  34963  CA  LYS A2214      27.636 -16.446  -1.479  1.00  4.290          C  
ATOM  34964  C   LYS A2214      28.282 -15.082  -1.077  1.00  4.070          C  
ATOM  34965  O   LYS A2214      29.424 -15.109  -0.622  1.00  4.470          O  
ATOM  34966  CB  LYS A2214      27.123 -16.402  -2.925  1.00  6.050          C  
ATOM  34967  CG  LYS A2214      27.003 -17.769  -3.572  1.00  6.050          C  
ATOM  34968  CD  LYS A2214      26.469 -17.668  -4.991  1.00  6.050          C  
ATOM  34969  CE  LYS A2214      26.338 -19.042  -5.632  1.00  6.050          C  
ATOM  34970  NZ  LYS A2214      25.788 -18.962  -7.016  1.00  6.050          N  
ATOM  34971  H   LYS A2214      25.604 -16.754  -0.695  1.00  5.280          H  
ATOM  34972  HA  LYS A2214      28.456 -17.163  -1.487  1.00  5.150          H  
ATOM  34973 1HB  LYS A2214      26.124 -15.996  -2.959  1.00  7.260          H  
ATOM  34974 2HB  LYS A2214      27.771 -15.775  -3.536  1.00  7.260          H  
ATOM  34975 1HG  LYS A2214      27.983 -18.248  -3.585  1.00  7.260          H  
ATOM  34976 2HG  LYS A2214      26.334 -18.386  -2.982  1.00  7.260          H  
ATOM  34977 1HD  LYS A2214      25.487 -17.194  -4.973  1.00  7.260          H  
ATOM  34978 2HD  LYS A2214      27.142 -17.057  -5.594  1.00  7.260          H  
ATOM  34979 1HE  LYS A2214      27.318 -19.514  -5.668  1.00  7.260          H  
ATOM  34980 2HE  LYS A2214      25.673 -19.657  -5.023  1.00  7.260          H  
ATOM  34981 1HZ  LYS A2214      25.718 -19.893  -7.404  1.00  7.260          H  
ATOM  34982 2HZ  LYS A2214      24.871 -18.537  -6.996  1.00  7.260          H  
ATOM  34983 3HZ  LYS A2214      26.403 -18.405  -7.593  1.00  7.260          H  
ATOM  34984  N   GLY A2215      27.653 -13.886  -1.219  1.00  3.880          N  
ATOM  34985  CA  GLY A2215      26.321 -13.546  -1.733  1.00  3.690          C  
ATOM  34986  C   GLY A2215      25.778 -12.253  -1.098  1.00  3.590          C  
ATOM  34987  O   GLY A2215      25.589 -12.161   0.122  1.00  3.680          O  
ATOM  34988  H   GLY A2215      28.210 -13.097  -0.920  1.00  4.660          H  
ATOM  34989 1HA  GLY A2215      26.361 -13.436  -2.816  1.00  4.430          H  
ATOM  34990 2HA  GLY A2215      25.626 -14.352  -1.508  1.00  4.430          H  
ATOM  34991  N   THR A2216      25.585 -11.237  -1.962  1.00  3.570          N  
ATOM  34992  CA  THR A2216      25.072  -9.910  -1.586  1.00  3.590          C  
ATOM  34993  C   THR A2216      24.056  -9.398  -2.605  1.00  3.610          C  
ATOM  34994  O   THR A2216      24.052  -9.833  -3.760  1.00  3.820          O  
ATOM  34995  CB  THR A2216      26.196  -8.835  -1.508  1.00  5.020          C  
ATOM  34996  OG1 THR A2216      26.763  -8.622  -2.823  1.00  5.020          O  
ATOM  34997  CG2 THR A2216      27.312  -9.249  -0.567  1.00  5.020          C  
ATOM  34998  H   THR A2216      25.786 -11.392  -2.941  1.00  4.280          H  
ATOM  34999  HA  THR A2216      24.570  -9.979  -0.621  1.00  4.310          H  
ATOM  35000  HB  THR A2216      25.761  -7.898  -1.150  1.00  6.020          H  
ATOM  35001  HG1 THR A2216      26.081  -8.280  -3.420  1.00  6.020          H  
ATOM  35002 1HG2 THR A2216      28.066  -8.465  -0.535  1.00  6.020          H  
ATOM  35003 2HG2 THR A2216      26.918  -9.402   0.420  1.00  6.020          H  
ATOM  35004 3HG2 THR A2216      27.766 -10.168  -0.918  1.00  6.020          H  
ATOM  35005  N   PHE A2217      23.268  -8.400  -2.196  1.00  3.470          N  
ATOM  35006  CA  PHE A2217      22.332  -7.701  -3.081  1.00  3.560          C  
ATOM  35007  C   PHE A2217      22.563  -6.206  -3.077  1.00  3.730          C  
ATOM  35008  O   PHE A2217      22.926  -5.621  -2.052  1.00  3.710          O  
ATOM  35009  CB  PHE A2217      20.883  -7.977  -2.680  1.00  4.950          C  
ATOM  35010  CG  PHE A2217      20.504  -9.367  -2.895  1.00  4.950          C  
ATOM  35011  CD1 PHE A2217      20.803 -10.301  -1.972  1.00  4.950          C  
ATOM  35012  CD2 PHE A2217      19.848  -9.746  -4.036  1.00  4.950          C  
ATOM  35013  CE1 PHE A2217      20.481 -11.581  -2.155  1.00  4.950          C  
ATOM  35014  CE2 PHE A2217      19.502 -11.051  -4.236  1.00  4.950          C  
ATOM  35015  CZ  PHE A2217      19.829 -11.975  -3.285  1.00  4.950          C  
ATOM  35016  H   PHE A2217      23.318  -8.126  -1.211  1.00  4.160          H  
ATOM  35017  HA  PHE A2217      22.481  -8.066  -4.098  1.00  4.270          H  
ATOM  35018 1HB  PHE A2217      20.738  -7.741  -1.624  1.00  5.940          H  
ATOM  35019 2HB  PHE A2217      20.206  -7.334  -3.252  1.00  5.940          H  
ATOM  35020  HD1 PHE A2217      21.326  -9.997  -1.084  1.00  5.940          H  
ATOM  35021  HD2 PHE A2217      19.613  -8.994  -4.785  1.00  5.940          H  
ATOM  35022  HE1 PHE A2217      20.745 -12.286  -1.404  1.00  5.940          H  
ATOM  35023  HE2 PHE A2217      18.983 -11.351  -5.147  1.00  5.940          H  
ATOM  35024  HZ  PHE A2217      19.579 -13.012  -3.425  1.00  5.940          H  
ATOM  35025  N   ARG A2218      22.297  -5.569  -4.214  1.00  3.970          N  
ATOM  35026  CA  ARG A2218      22.382  -4.119  -4.291  1.00  4.220          C  
ATOM  35027  C   ARG A2218      20.984  -3.541  -4.385  1.00  4.300          C  
ATOM  35028  O   ARG A2218      20.051  -4.231  -4.800  1.00  4.270          O  
ATOM  35029  CB  ARG A2218      23.198  -3.628  -5.491  1.00  5.810          C  
ATOM  35030  CG  ARG A2218      24.704  -3.957  -5.494  1.00  5.810          C  
ATOM  35031  CD  ARG A2218      25.399  -3.332  -6.686  1.00  5.810          C  
ATOM  35032  NE  ARG A2218      26.848  -3.660  -6.772  1.00  5.810          N  
ATOM  35033  CZ  ARG A2218      27.864  -3.006  -6.132  1.00  5.810          C  
ATOM  35034  NH1 ARG A2218      27.623  -1.992  -5.317  1.00  5.810          N  
ATOM  35035  NH2 ARG A2218      29.109  -3.391  -6.331  1.00  5.810          N  
ATOM  35036  H   ARG A2218      22.015  -6.096  -5.030  1.00  4.760          H  
ATOM  35037  HA  ARG A2218      22.853  -3.753  -3.389  1.00  5.060          H  
ATOM  35038 1HB  ARG A2218      22.772  -4.039  -6.402  1.00  6.970          H  
ATOM  35039 2HB  ARG A2218      23.109  -2.542  -5.553  1.00  6.970          H  
ATOM  35040 1HG  ARG A2218      25.146  -3.554  -4.606  1.00  6.970          H  
ATOM  35041 2HG  ARG A2218      24.851  -5.036  -5.516  1.00  6.970          H  
ATOM  35042 1HD  ARG A2218      24.922  -3.693  -7.598  1.00  6.970          H  
ATOM  35043 2HD  ARG A2218      25.291  -2.250  -6.640  1.00  6.970          H  
ATOM  35044  HE  ARG A2218      27.107  -4.428  -7.388  1.00  6.970          H  
ATOM  35045 1HH1 ARG A2218      26.681  -1.682  -5.154  1.00  6.970          H  
ATOM  35046 2HH1 ARG A2218      28.403  -1.505  -4.831  1.00  6.970          H  
ATOM  35047 1HH2 ARG A2218      29.322  -4.169  -6.979  1.00  6.970          H  
ATOM  35048 2HH2 ARG A2218      29.859  -2.912  -5.859  1.00  6.970          H  
ATOM  35049  N   GLY A2219      20.844  -2.272  -4.037  1.00  4.550          N  
ATOM  35050  CA  GLY A2219      19.541  -1.624  -4.149  1.00  4.720          C  
ATOM  35051  C   GLY A2219      19.598  -0.215  -4.706  1.00  4.940          C  
ATOM  35052  O   GLY A2219      20.576   0.524  -4.535  1.00  5.030          O  
ATOM  35053  H   GLY A2219      21.672  -1.793  -3.679  1.00  5.460          H  
ATOM  35054 1HA  GLY A2219      18.890  -2.231  -4.778  1.00  5.660          H  
ATOM  35055 2HA  GLY A2219      19.076  -1.593  -3.171  1.00  5.660          H  
ATOM  35056  N   ILE A2220      18.495   0.158  -5.349  1.00  5.120          N  
ATOM  35057  CA  ILE A2220      18.284   1.453  -5.984  1.00  5.430          C  
ATOM  35058  C   ILE A2220      17.004   2.154  -5.543  1.00  5.590          C  
ATOM  35059  O   ILE A2220      15.961   1.522  -5.332  1.00  5.850          O  
ATOM  35060  CB  ILE A2220      18.282   1.300  -7.533  1.00  7.480          C  
ATOM  35061  CG1 ILE A2220      18.163   2.706  -8.223  1.00  7.480          C  
ATOM  35062  CG2 ILE A2220      17.171   0.350  -7.985  1.00  7.480          C  
ATOM  35063  CD1 ILE A2220      18.475   2.713  -9.709  1.00  7.480          C  
ATOM  35064  H   ILE A2220      17.761  -0.530  -5.421  1.00  6.140          H  
ATOM  35065  HA  ILE A2220      19.117   2.099  -5.711  1.00  6.520          H  
ATOM  35066  HB  ILE A2220      19.238   0.881  -7.841  1.00  8.970          H  
ATOM  35067 1HG1 ILE A2220      17.145   3.082  -8.109  1.00  8.970          H  
ATOM  35068 2HG1 ILE A2220      18.849   3.393  -7.734  1.00  8.970          H  
ATOM  35069 1HG2 ILE A2220      17.199   0.222  -9.060  1.00  8.970          H  
ATOM  35070 2HG2 ILE A2220      17.321  -0.611  -7.521  1.00  8.970          H  
ATOM  35071 3HG2 ILE A2220      16.194   0.744  -7.703  1.00  8.970          H  
ATOM  35072 1HD1 ILE A2220      18.372   3.729 -10.093  1.00  8.970          H  
ATOM  35073 2HD1 ILE A2220      19.490   2.366  -9.873  1.00  8.970          H  
ATOM  35074 3HD1 ILE A2220      17.787   2.066 -10.243  1.00  8.970          H  
ATOM  35075  N   GLY A2221      17.106   3.473  -5.417  1.00  5.560          N  
ATOM  35076  CA  GLY A2221      15.992   4.347  -5.088  1.00  5.740          C  
ATOM  35077  C   GLY A2221      16.527   5.751  -4.889  1.00  5.840          C  
ATOM  35078  O   GLY A2221      17.733   5.927  -4.721  1.00  5.840          O  
ATOM  35079  H   GLY A2221      18.008   3.905  -5.569  1.00  6.670          H  
ATOM  35080 1HA  GLY A2221      15.240   4.331  -5.881  1.00  6.890          H  
ATOM  35081 2HA  GLY A2221      15.527   4.004  -4.176  1.00  6.890          H  
ATOM  35082  N   ARG A2222      15.654   6.757  -4.917  1.00  6.040          N  
ATOM  35083  CA  ARG A2222      16.098   8.143  -4.719  1.00  6.240          C  
ATOM  35084  C   ARG A2222      16.738   8.391  -3.358  1.00  6.190          C  
ATOM  35085  O   ARG A2222      17.724   9.120  -3.242  1.00  6.600          O  
ATOM  35086  CB  ARG A2222      14.944   9.123  -4.889  1.00  8.660          C  
ATOM  35087  CG  ARG A2222      15.353  10.600  -4.766  1.00  8.660          C  
ATOM  35088  CD  ARG A2222      14.215  11.552  -5.005  1.00  8.660          C  
ATOM  35089  NE  ARG A2222      13.730  11.537  -6.400  1.00  8.660          N  
ATOM  35090  CZ  ARG A2222      14.323  12.192  -7.435  1.00  8.660          C  
ATOM  35091  NH1 ARG A2222      15.429  12.891  -7.247  1.00  8.660          N  
ATOM  35092  NH2 ARG A2222      13.792  12.135  -8.644  1.00  8.660          N  
ATOM  35093  H   ARG A2222      14.667   6.557  -5.125  1.00  7.250          H  
ATOM  35094  HA  ARG A2222      16.839   8.366  -5.486  1.00  7.490          H  
ATOM  35095 1HB  ARG A2222      14.481   8.977  -5.858  1.00 10.390          H  
ATOM  35096 2HB  ARG A2222      14.184   8.924  -4.134  1.00 10.390          H  
ATOM  35097 1HG  ARG A2222      15.722  10.792  -3.756  1.00 10.390          H  
ATOM  35098 2HG  ARG A2222      16.148  10.805  -5.479  1.00 10.390          H  
ATOM  35099 1HD  ARG A2222      13.383  11.261  -4.361  1.00 10.390          H  
ATOM  35100 2HD  ARG A2222      14.518  12.565  -4.750  1.00 10.390          H  
ATOM  35101  HE  ARG A2222      12.848  11.021  -6.595  1.00 10.390          H  
ATOM  35102 1HH1 ARG A2222      15.847  12.946  -6.331  1.00 10.390          H  
ATOM  35103 2HH1 ARG A2222      15.859  13.373  -8.023  1.00 10.390          H  
ATOM  35104 1HH2 ARG A2222      12.943  11.600  -8.800  1.00 10.390          H  
ATOM  35105 2HH2 ARG A2222      14.228  12.618  -9.413  1.00 10.390          H  
ATOM  35106  N   ASN A2223      16.125   7.831  -2.328  1.00  5.760          N  
ATOM  35107  CA  ASN A2223      16.557   7.992  -0.952  1.00  5.700          C  
ATOM  35108  C   ASN A2223      17.242   6.722  -0.473  1.00  5.380          C  
ATOM  35109  O   ASN A2223      16.991   5.641  -1.015  1.00  5.080          O  
ATOM  35110  CB  ASN A2223      15.383   8.339  -0.060  1.00  8.000          C  
ATOM  35111  CG  ASN A2223      14.710   9.633  -0.463  1.00  8.000          C  
ATOM  35112  OD1 ASN A2223      15.337  10.571  -0.971  1.00  8.000          O  
ATOM  35113  ND2 ASN A2223      13.427   9.707  -0.222  1.00  8.000          N  
ATOM  35114  H   ASN A2223      15.334   7.243  -2.533  1.00  6.910          H  
ATOM  35115  HA  ASN A2223      17.290   8.799  -0.906  1.00  6.840          H  
ATOM  35116 1HB  ASN A2223      14.655   7.536  -0.086  1.00  9.600          H  
ATOM  35117 2HB  ASN A2223      15.727   8.432   0.969  1.00  9.600          H  
ATOM  35118 1HD2 ASN A2223      12.923  10.539  -0.455  1.00  9.600          H  
ATOM  35119 2HD2 ASN A2223      12.945   8.950   0.221  1.00  9.600          H  
ATOM  35120  N   TYR A2224      18.075   6.835   0.565  1.00  5.510          N  
ATOM  35121  CA  TYR A2224      18.742   5.662   1.130  1.00  5.320          C  
ATOM  35122  C   TYR A2224      17.760   4.576   1.540  1.00  4.890          C  
ATOM  35123  O   TYR A2224      17.936   3.419   1.167  1.00  4.650          O  
ATOM  35124  CB  TYR A2224      19.610   6.052   2.329  1.00  7.520          C  
ATOM  35125  CG  TYR A2224      20.213   4.859   3.051  1.00  7.520          C  
ATOM  35126  CD1 TYR A2224      21.334   4.217   2.556  1.00  7.520          C  
ATOM  35127  CD2 TYR A2224      19.629   4.411   4.209  1.00  7.520          C  
ATOM  35128  CE1 TYR A2224      21.867   3.111   3.226  1.00  7.520          C  
ATOM  35129  CE2 TYR A2224      20.148   3.338   4.866  1.00  7.520          C  
ATOM  35130  CZ  TYR A2224      21.267   2.673   4.387  1.00  7.520          C  
ATOM  35131  OH  TYR A2224      21.749   1.558   5.090  1.00  7.520          O  
ATOM  35132  H   TYR A2224      18.254   7.750   0.957  1.00  6.610          H  
ATOM  35133  HA  TYR A2224      19.390   5.238   0.362  1.00  6.380          H  
ATOM  35134 1HB  TYR A2224      20.425   6.694   1.996  1.00  9.030          H  
ATOM  35135 2HB  TYR A2224      19.016   6.618   3.043  1.00  9.030          H  
ATOM  35136  HD1 TYR A2224      21.786   4.574   1.641  1.00  9.030          H  
ATOM  35137  HD2 TYR A2224      18.748   4.912   4.606  1.00  9.030          H  
ATOM  35138  HE1 TYR A2224      22.743   2.594   2.834  1.00  9.030          H  
ATOM  35139  HE2 TYR A2224      19.673   2.997   5.780  1.00  9.030          H  
ATOM  35140  HH  TYR A2224      22.663   1.291   4.792  1.00  9.030          H  
ATOM  35141  N   ARG A2225      16.725   4.933   2.311  1.00  4.810          N  
ATOM  35142  CA  ARG A2225      15.762   3.936   2.768  1.00  4.450          C  
ATOM  35143  C   ARG A2225      15.073   3.221   1.611  1.00  4.180          C  
ATOM  35144  O   ARG A2225      14.729   2.042   1.726  1.00  3.880          O  
ATOM  35145  CB  ARG A2225      14.707   4.515   3.691  1.00  6.370          C  
ATOM  35146  CG  ARG A2225      13.785   3.435   4.288  1.00  6.370          C  
ATOM  35147  CD  ARG A2225      12.812   3.959   5.261  1.00  6.370          C  
ATOM  35148  NE  ARG A2225      12.013   2.871   5.834  1.00  6.370          N  
ATOM  35149  CZ  ARG A2225      10.900   2.328   5.282  1.00  6.370          C  
ATOM  35150  NH1 ARG A2225      10.429   2.768   4.130  1.00  6.370          N  
ATOM  35151  NH2 ARG A2225      10.279   1.343   5.910  1.00  6.370          N  
ATOM  35152  H   ARG A2225      16.629   5.899   2.586  1.00  5.770          H  
ATOM  35153  HA  ARG A2225      16.311   3.196   3.347  1.00  5.340          H  
ATOM  35154 1HB  ARG A2225      15.184   5.048   4.507  1.00  7.650          H  
ATOM  35155 2HB  ARG A2225      14.087   5.227   3.144  1.00  7.650          H  
ATOM  35156 1HG  ARG A2225      13.214   2.969   3.493  1.00  7.650          H  
ATOM  35157 2HG  ARG A2225      14.390   2.674   4.783  1.00  7.650          H  
ATOM  35158 1HD  ARG A2225      13.348   4.449   6.076  1.00  7.650          H  
ATOM  35159 2HD  ARG A2225      12.147   4.677   4.787  1.00  7.650          H  
ATOM  35160  HE  ARG A2225      12.323   2.492   6.720  1.00  7.650          H  
ATOM  35161 1HH1 ARG A2225      10.895   3.515   3.642  1.00  7.650          H  
ATOM  35162 2HH1 ARG A2225       9.600   2.352   3.729  1.00  7.650          H  
ATOM  35163 1HH2 ARG A2225      10.635   1.004   6.794  1.00  7.650          H  
ATOM  35164 2HH2 ARG A2225       9.450   0.930   5.512  1.00  7.650          H  
ATOM  35165  N   ILE A2226      14.790   3.940   0.524  1.00  4.350          N  
ATOM  35166  CA  ILE A2226      14.107   3.316  -0.596  1.00  4.200          C  
ATOM  35167  C   ILE A2226      15.044   2.272  -1.171  1.00  4.110          C  
ATOM  35168  O   ILE A2226      14.630   1.145  -1.449  1.00  3.870          O  
ATOM  35169  CB  ILE A2226      13.743   4.316  -1.714  1.00  5.940          C  
ATOM  35170  CG1 ILE A2226      12.698   5.335  -1.217  1.00  5.940          C  
ATOM  35171  CG2 ILE A2226      13.148   3.511  -2.925  1.00  5.940          C  
ATOM  35172  CD1 ILE A2226      12.509   6.545  -2.150  1.00  5.940          C  
ATOM  35173  H   ILE A2226      15.078   4.908   0.471  1.00  5.220          H  
ATOM  35174  HA  ILE A2226      13.203   2.823  -0.240  1.00  5.040          H  
ATOM  35175  HB  ILE A2226      14.634   4.860  -2.027  1.00  7.130          H  
ATOM  35176 1HG1 ILE A2226      11.739   4.830  -1.109  1.00  7.130          H  
ATOM  35177 2HG1 ILE A2226      13.004   5.698  -0.240  1.00  7.130          H  
ATOM  35178 1HG2 ILE A2226      12.885   4.179  -3.741  1.00  7.130          H  
ATOM  35179 2HG2 ILE A2226      13.861   2.781  -3.305  1.00  7.130          H  
ATOM  35180 3HG2 ILE A2226      12.254   2.979  -2.597  1.00  7.130          H  
ATOM  35181 1HD1 ILE A2226      11.762   7.211  -1.721  1.00  7.130          H  
ATOM  35182 2HD1 ILE A2226      13.435   7.080  -2.255  1.00  7.130          H  
ATOM  35183 3HD1 ILE A2226      12.170   6.228  -3.134  1.00  7.130          H  
ATOM  35184  N   ALA A2227      16.303   2.666  -1.393  1.00  4.360          N  
ATOM  35185  CA  ALA A2227      17.288   1.752  -1.941  1.00  4.370          C  
ATOM  35186  C   ALA A2227      17.495   0.547  -1.017  1.00  4.070          C  
ATOM  35187  O   ALA A2227      17.676  -0.578  -1.497  1.00  3.930          O  
ATOM  35188  CB  ALA A2227      18.587   2.496  -2.172  1.00  6.110          C  
ATOM  35189  H   ALA A2227      16.573   3.632  -1.172  1.00  5.230          H  
ATOM  35190  HA  ALA A2227      16.911   1.383  -2.888  1.00  5.240          H  
ATOM  35191 1HB  ALA A2227      19.321   1.844  -2.611  1.00  7.340          H  
ATOM  35192 2HB  ALA A2227      18.409   3.339  -2.841  1.00  7.340          H  
ATOM  35193 3HB  ALA A2227      18.951   2.870  -1.220  1.00  7.340          H  
ATOM  35194  N   LYS A2228      17.464   0.788   0.305  1.00  4.020          N  
ATOM  35195  CA  LYS A2228      17.613  -0.238   1.335  1.00  3.820          C  
ATOM  35196  C   LYS A2228      16.482  -1.245   1.191  1.00  3.470          C  
ATOM  35197  O   LYS A2228      16.720  -2.462   1.179  1.00  3.330          O  
ATOM  35198  CB  LYS A2228      17.666   0.429   2.717  1.00  5.430          C  
ATOM  35199  CG  LYS A2228      17.922  -0.477   3.906  1.00  5.430          C  
ATOM  35200  CD  LYS A2228      18.078   0.356   5.210  1.00  5.430          C  
ATOM  35201  CE  LYS A2228      18.212  -0.498   6.494  1.00  5.430          C  
ATOM  35202  NZ  LYS A2228      18.354   0.362   7.743  1.00  5.430          N  
ATOM  35203  H   LYS A2228      17.368   1.758   0.609  1.00  4.820          H  
ATOM  35204  HA  LYS A2228      18.534  -0.782   1.193  1.00  4.580          H  
ATOM  35205 1HB  LYS A2228      18.428   1.213   2.711  1.00  6.510          H  
ATOM  35206 2HB  LYS A2228      16.715   0.910   2.902  1.00  6.510          H  
ATOM  35207 1HG  LYS A2228      17.130  -1.216   4.008  1.00  6.510          H  
ATOM  35208 2HG  LYS A2228      18.848  -0.976   3.712  1.00  6.510          H  
ATOM  35209 1HD  LYS A2228      18.988   0.904   5.115  1.00  6.510          H  
ATOM  35210 2HD  LYS A2228      17.259   1.066   5.309  1.00  6.510          H  
ATOM  35211 1HE  LYS A2228      17.329  -1.130   6.596  1.00  6.510          H  
ATOM  35212 2HE  LYS A2228      19.080  -1.124   6.419  1.00  6.510          H  
ATOM  35213 1HZ  LYS A2228      18.432  -0.227   8.557  1.00  6.510          H  
ATOM  35214 2HZ  LYS A2228      19.188   0.943   7.705  1.00  6.510          H  
ATOM  35215 3HZ  LYS A2228      17.541   0.952   7.842  1.00  6.510          H  
ATOM  35216  N   CYS A2229      15.259  -0.736   1.005  1.00  3.370          N  
ATOM  35217  CA  CYS A2229      14.097  -1.582   0.815  1.00  3.100          C  
ATOM  35218  C   CYS A2229      14.231  -2.404  -0.472  1.00  3.040          C  
ATOM  35219  O   CYS A2229      13.899  -3.591  -0.464  1.00  2.850          O  
ATOM  35220  CB  CYS A2229      12.821  -0.738   0.726  1.00  4.450          C  
ATOM  35221  SG  CYS A2229      12.348   0.097   2.265  1.00  4.450          S  
ATOM  35222  H   CYS A2229      15.138   0.278   1.066  1.00  4.040          H  
ATOM  35223  HA  CYS A2229      14.025  -2.261   1.657  1.00  3.720          H  
ATOM  35224 1HB  CYS A2229      12.940   0.020  -0.038  1.00  5.340          H  
ATOM  35225 2HB  CYS A2229      11.994  -1.374   0.424  1.00  5.340          H  
ATOM  35226  HG  CYS A2229      13.381   0.978   2.235  1.00  5.340          H  
ATOM  35227  N   THR A2230      14.738  -1.793  -1.560  1.00  3.280          N  
ATOM  35228  CA  THR A2230      14.926  -2.493  -2.833  1.00  3.340          C  
ATOM  35229  C   THR A2230      15.906  -3.655  -2.688  1.00  3.300          C  
ATOM  35230  O   THR A2230      15.660  -4.752  -3.216  1.00  3.200          O  
ATOM  35231  CB  THR A2230      15.442  -1.545  -3.947  1.00  4.650          C  
ATOM  35232  OG1 THR A2230      14.481  -0.504  -4.208  1.00  4.650          O  
ATOM  35233  CG2 THR A2230      15.679  -2.340  -5.237  1.00  4.650          C  
ATOM  35234  H   THR A2230      14.933  -0.786  -1.518  1.00  3.940          H  
ATOM  35235  HA  THR A2230      13.964  -2.894  -3.146  1.00  4.010          H  
ATOM  35236  HB  THR A2230      16.370  -1.084  -3.628  1.00  5.580          H  
ATOM  35237  HG1 THR A2230      14.931   0.262  -4.669  1.00  5.580          H  
ATOM  35238 1HG2 THR A2230      16.027  -1.669  -5.999  1.00  5.580          H  
ATOM  35239 2HG2 THR A2230      16.422  -3.121  -5.084  1.00  5.580          H  
ATOM  35240 3HG2 THR A2230      14.743  -2.794  -5.557  1.00  5.580          H  
ATOM  35241  N   ALA A2231      17.044  -3.414  -2.022  1.00  3.430          N  
ATOM  35242  CA  ALA A2231      18.009  -4.488  -1.832  1.00  3.470          C  
ATOM  35243  C   ALA A2231      17.370  -5.612  -1.024  1.00  3.200          C  
ATOM  35244  O   ALA A2231      17.532  -6.794  -1.355  1.00  3.180          O  
ATOM  35245  CB  ALA A2231      19.249  -3.984  -1.116  1.00  4.840          C  
ATOM  35246  H   ALA A2231      17.218  -2.469  -1.660  1.00  4.120          H  
ATOM  35247  HA  ALA A2231      18.291  -4.877  -2.812  1.00  4.160          H  
ATOM  35248 1HB  ALA A2231      19.958  -4.802  -0.993  1.00  5.810          H  
ATOM  35249 2HB  ALA A2231      19.711  -3.203  -1.681  1.00  5.810          H  
ATOM  35250 3HB  ALA A2231      18.957  -3.596  -0.141  1.00  5.810          H  
ATOM  35251  N   ALA A2232      16.603  -5.240   0.022  1.00  3.050          N  
ATOM  35252  CA  ALA A2232      15.913  -6.211   0.856  1.00  2.880          C  
ATOM  35253  C   ALA A2232      14.882  -6.995   0.051  1.00  2.680          C  
ATOM  35254  O   ALA A2232      14.714  -8.188   0.271  1.00  2.670          O  
ATOM  35255  CB  ALA A2232      15.255  -5.534   2.031  1.00  4.100          C  
ATOM  35256  H   ALA A2232      16.527  -4.247   0.266  1.00  3.660          H  
ATOM  35257  HA  ALA A2232      16.656  -6.905   1.230  1.00  3.460          H  
ATOM  35258 1HB  ALA A2232      14.784  -6.282   2.654  1.00  4.920          H  
ATOM  35259 2HB  ALA A2232      16.004  -5.003   2.601  1.00  4.920          H  
ATOM  35260 3HB  ALA A2232      14.509  -4.831   1.677  1.00  4.920          H  
ATOM  35261  N   LYS A2233      14.178  -6.339  -0.876  1.00  2.650          N  
ATOM  35262  CA  LYS A2233      13.193  -7.004  -1.728  1.00  2.610          C  
ATOM  35263  C   LYS A2233      13.830  -8.100  -2.535  1.00  2.750          C  
ATOM  35264  O   LYS A2233      13.326  -9.231  -2.587  1.00  2.780          O  
ATOM  35265  CB  LYS A2233      12.517  -5.999  -2.664  1.00  3.670          C  
ATOM  35266  CG  LYS A2233      11.456  -6.596  -3.610  1.00  3.670          C  
ATOM  35267  CD  LYS A2233      10.745  -5.500  -4.436  1.00  3.670          C  
ATOM  35268  CE  LYS A2233      11.629  -4.947  -5.569  1.00  3.670          C  
ATOM  35269  NZ  LYS A2233      10.891  -3.963  -6.416  1.00  3.670          N  
ATOM  35270  H   LYS A2233      14.298  -5.326  -0.948  1.00  3.180          H  
ATOM  35271  HA  LYS A2233      12.440  -7.474  -1.115  1.00  3.130          H  
ATOM  35272 1HB  LYS A2233      12.055  -5.211  -2.070  1.00  4.400          H  
ATOM  35273 2HB  LYS A2233      13.277  -5.532  -3.271  1.00  4.400          H  
ATOM  35274 1HG  LYS A2233      11.942  -7.286  -4.302  1.00  4.400          H  
ATOM  35275 2HG  LYS A2233      10.726  -7.156  -3.034  1.00  4.400          H  
ATOM  35276 1HD  LYS A2233       9.826  -5.905  -4.867  1.00  4.400          H  
ATOM  35277 2HD  LYS A2233      10.480  -4.675  -3.775  1.00  4.400          H  
ATOM  35278 1HE  LYS A2233      12.502  -4.451  -5.148  1.00  4.400          H  
ATOM  35279 2HE  LYS A2233      11.960  -5.775  -6.195  1.00  4.400          H  
ATOM  35280 1HZ  LYS A2233      11.495  -3.625  -7.150  1.00  4.400          H  
ATOM  35281 2HZ  LYS A2233      10.077  -4.401  -6.832  1.00  4.400          H  
ATOM  35282 3HZ  LYS A2233      10.595  -3.180  -5.844  1.00  4.400          H  
ATOM  35283  N   CYS A2234      14.949  -7.771  -3.167  1.00  2.930          N  
ATOM  35284  CA  CYS A2234      15.621  -8.741  -4.000  1.00  3.170          C  
ATOM  35285  C   CYS A2234      16.087  -9.911  -3.138  1.00  3.120          C  
ATOM  35286  O   CYS A2234      15.915 -11.086  -3.502  1.00  3.210          O  
ATOM  35287  CB  CYS A2234      16.815  -8.078  -4.663  1.00  4.340          C  
ATOM  35288  SG  CYS A2234      16.359  -6.809  -5.852  1.00  4.340          S  
ATOM  35289  H   CYS A2234      15.295  -6.808  -3.089  1.00  3.520          H  
ATOM  35290  HA  CYS A2234      14.928  -9.100  -4.759  1.00  3.800          H  
ATOM  35291 1HB  CYS A2234      17.461  -7.624  -3.904  1.00  5.210          H  
ATOM  35292 2HB  CYS A2234      17.382  -8.832  -5.187  1.00  5.210          H  
ATOM  35293  HG  CYS A2234      16.026  -5.880  -4.929  1.00  5.210          H  
ATOM  35294  N   ALA A2235      16.624  -9.572  -1.963  1.00  3.070          N  
ATOM  35295  CA  ALA A2235      17.106 -10.537  -1.011  1.00  3.170          C  
ATOM  35296  C   ALA A2235      16.027 -11.454  -0.499  1.00  3.020          C  
ATOM  35297  O   ALA A2235      16.227 -12.666  -0.437  1.00  3.170          O  
ATOM  35298  CB  ALA A2235      17.688  -9.806   0.156  1.00  4.400          C  
ATOM  35299  H   ALA A2235      16.751  -8.579  -1.743  1.00  3.680          H  
ATOM  35300  HA  ALA A2235      17.858 -11.143  -1.496  1.00  3.800          H  
ATOM  35301 1HB  ALA A2235      18.061 -10.516   0.860  1.00  5.280          H  
ATOM  35302 2HB  ALA A2235      18.479  -9.151  -0.199  1.00  5.280          H  
ATOM  35303 3HB  ALA A2235      16.929  -9.215   0.627  1.00  5.280          H  
ATOM  35304  N   LEU A2236      14.856 -10.901  -0.191  1.00  2.830          N  
ATOM  35305  CA  LEU A2236      13.780 -11.691   0.359  1.00  2.870          C  
ATOM  35306  C   LEU A2236      13.290 -12.691  -0.649  1.00  2.990          C  
ATOM  35307  O   LEU A2236      13.026 -13.844  -0.299  1.00  3.180          O  
ATOM  35308  CB  LEU A2236      12.613 -10.805   0.805  1.00  4.000          C  
ATOM  35309  CG  LEU A2236      11.403 -11.520   1.494  1.00  4.000          C  
ATOM  35310  CD1 LEU A2236      11.869 -12.243   2.786  1.00  4.000          C  
ATOM  35311  CD2 LEU A2236      10.364 -10.479   1.825  1.00  4.000          C  
ATOM  35312  H   LEU A2236      14.749  -9.890  -0.249  1.00  3.400          H  
ATOM  35313  HA  LEU A2236      14.170 -12.222   1.215  1.00  3.440          H  
ATOM  35314 1HB  LEU A2236      12.990 -10.056   1.488  1.00  4.800          H  
ATOM  35315 2HB  LEU A2236      12.235 -10.282  -0.078  1.00  4.800          H  
ATOM  35316  HG  LEU A2236      10.971 -12.265   0.818  1.00  4.800          H  
ATOM  35317 1HD1 LEU A2236      11.011 -12.723   3.263  1.00  4.800          H  
ATOM  35318 2HD1 LEU A2236      12.606 -13.008   2.556  1.00  4.800          H  
ATOM  35319 3HD1 LEU A2236      12.305 -11.518   3.471  1.00  4.800          H  
ATOM  35320 1HD2 LEU A2236       9.505 -10.950   2.305  1.00  4.800          H  
ATOM  35321 2HD2 LEU A2236      10.799  -9.772   2.489  1.00  4.800          H  
ATOM  35322 3HD2 LEU A2236      10.040  -9.981   0.914  1.00  4.800          H  
ATOM  35323  N   ARG A2237      13.145 -12.267  -1.905  1.00  3.010          N  
ATOM  35324  CA  ARG A2237      12.657 -13.184  -2.913  1.00  3.280          C  
ATOM  35325  C   ARG A2237      13.601 -14.379  -3.074  1.00  3.420          C  
ATOM  35326  O   ARG A2237      13.135 -15.517  -3.211  1.00  3.630          O  
ATOM  35327  CB  ARG A2237      12.463 -12.457  -4.228  1.00  4.480          C  
ATOM  35328  CG  ARG A2237      11.296 -11.454  -4.213  1.00  4.480          C  
ATOM  35329  CD  ARG A2237      11.170 -10.736  -5.480  1.00  4.480          C  
ATOM  35330  NE  ARG A2237      10.691 -11.614  -6.546  1.00  4.480          N  
ATOM  35331  CZ  ARG A2237      10.915 -11.434  -7.867  1.00  4.480          C  
ATOM  35332  NH1 ARG A2237      11.640 -10.411  -8.295  1.00  4.480          N  
ATOM  35333  NH2 ARG A2237      10.406 -12.286  -8.738  1.00  4.480          N  
ATOM  35334  H   ARG A2237      13.344 -11.286  -2.142  1.00  3.610          H  
ATOM  35335  HA  ARG A2237      11.685 -13.557  -2.593  1.00  3.940          H  
ATOM  35336 1HB  ARG A2237      13.371 -11.900  -4.465  1.00  5.380          H  
ATOM  35337 2HB  ARG A2237      12.293 -13.174  -5.027  1.00  5.380          H  
ATOM  35338 1HG  ARG A2237      10.362 -11.998  -4.050  1.00  5.380          H  
ATOM  35339 2HG  ARG A2237      11.435 -10.729  -3.414  1.00  5.380          H  
ATOM  35340 1HD  ARG A2237      10.460  -9.916  -5.363  1.00  5.380          H  
ATOM  35341 2HD  ARG A2237      12.147 -10.342  -5.751  1.00  5.380          H  
ATOM  35342  HE  ARG A2237      10.082 -12.408  -6.264  1.00  5.380          H  
ATOM  35343 1HH1 ARG A2237      12.030  -9.753  -7.638  1.00  5.380          H  
ATOM  35344 2HH1 ARG A2237      11.803 -10.283  -9.284  1.00  5.380          H  
ATOM  35345 1HH2 ARG A2237       9.854 -13.077  -8.414  1.00  5.380          H  
ATOM  35346 2HH2 ARG A2237      10.565 -12.159  -9.724  1.00  5.380          H  
ATOM  35347  N   GLN A2238      14.921 -14.136  -3.039  1.00  3.410          N  
ATOM  35348  CA  GLN A2238      15.864 -15.242  -3.170  1.00  3.630          C  
ATOM  35349  C   GLN A2238      15.929 -16.085  -1.881  1.00  3.660          C  
ATOM  35350  O   GLN A2238      16.053 -17.314  -1.948  1.00  3.880          O  
ATOM  35351  CB  GLN A2238      17.234 -14.708  -3.573  1.00  4.990          C  
ATOM  35352  CG  GLN A2238      17.255 -14.068  -4.953  1.00  4.990          C  
ATOM  35353  CD  GLN A2238      16.914 -15.029  -6.053  1.00  4.990          C  
ATOM  35354  OE1 GLN A2238      17.485 -16.117  -6.126  1.00  4.990          O  
ATOM  35355  NE2 GLN A2238      15.986 -14.642  -6.912  1.00  4.990          N  
ATOM  35356  H   GLN A2238      15.255 -13.164  -2.980  1.00  4.090          H  
ATOM  35357  HA  GLN A2238      15.512 -15.894  -3.966  1.00  4.360          H  
ATOM  35358 1HB  GLN A2238      17.562 -13.974  -2.835  1.00  5.990          H  
ATOM  35359 2HB  GLN A2238      17.949 -15.514  -3.599  1.00  5.990          H  
ATOM  35360 1HG  GLN A2238      16.541 -13.244  -4.976  1.00  5.990          H  
ATOM  35361 2HG  GLN A2238      18.250 -13.702  -5.155  1.00  5.990          H  
ATOM  35362 1HE2 GLN A2238      15.709 -15.233  -7.669  1.00  5.990          H  
ATOM  35363 2HE2 GLN A2238      15.555 -13.744  -6.806  1.00  5.990          H  
ATOM  35364  N   LEU A2239      15.809 -15.448  -0.707  1.00  3.530          N  
ATOM  35365  CA  LEU A2239      15.809 -16.193   0.544  1.00  3.730          C  
ATOM  35366  C   LEU A2239      14.620 -17.135   0.595  1.00  3.850          C  
ATOM  35367  O   LEU A2239      14.754 -18.276   1.049  1.00  4.100          O  
ATOM  35368  CB  LEU A2239      15.753 -15.242   1.746  1.00  5.140          C  
ATOM  35369  CG  LEU A2239      17.015 -14.435   2.088  1.00  5.140          C  
ATOM  35370  CD1 LEU A2239      16.639 -13.335   3.087  1.00  5.140          C  
ATOM  35371  CD2 LEU A2239      18.070 -15.384   2.725  1.00  5.140          C  
ATOM  35372  H   LEU A2239      15.752 -14.427  -0.682  1.00  4.240          H  
ATOM  35373  HA  LEU A2239      16.714 -16.785   0.592  1.00  4.480          H  
ATOM  35374 1HB  LEU A2239      14.945 -14.535   1.574  1.00  6.170          H  
ATOM  35375 2HB  LEU A2239      15.505 -15.820   2.609  1.00  6.170          H  
ATOM  35376  HG  LEU A2239      17.429 -13.986   1.194  1.00  6.170          H  
ATOM  35377 1HD1 LEU A2239      17.516 -12.770   3.343  1.00  6.170          H  
ATOM  35378 2HD1 LEU A2239      15.908 -12.671   2.644  1.00  6.170          H  
ATOM  35379 3HD1 LEU A2239      16.227 -13.771   3.985  1.00  6.170          H  
ATOM  35380 1HD2 LEU A2239      18.962 -14.830   2.987  1.00  6.170          H  
ATOM  35381 2HD2 LEU A2239      17.660 -15.833   3.627  1.00  6.170          H  
ATOM  35382 3HD2 LEU A2239      18.337 -16.165   2.039  1.00  6.170          H  
ATOM  35383  N   LYS A2240      13.456 -16.668   0.127  1.00  3.770          N  
ATOM  35384  CA  LYS A2240      12.270 -17.504   0.084  1.00  4.060          C  
ATOM  35385  C   LYS A2240      12.483 -18.634  -0.929  1.00  4.250          C  
ATOM  35386  O   LYS A2240      12.161 -19.790  -0.658  1.00  4.550          O  
ATOM  35387  CB  LYS A2240      11.031 -16.681  -0.261  1.00  5.570          C  
ATOM  35388  CG  LYS A2240       9.719 -17.470  -0.222  1.00  5.570          C  
ATOM  35389  CD  LYS A2240       8.521 -16.570  -0.495  1.00  5.570          C  
ATOM  35390  CE  LYS A2240       7.214 -17.357  -0.463  1.00  5.570          C  
ATOM  35391  NZ  LYS A2240       6.033 -16.485  -0.747  1.00  5.570          N  
ATOM  35392  H   LYS A2240      13.388 -15.693  -0.180  1.00  4.520          H  
ATOM  35393  HA  LYS A2240      12.122 -17.950   1.066  1.00  4.870          H  
ATOM  35394 1HB  LYS A2240      10.952 -15.846   0.438  1.00  6.680          H  
ATOM  35395 2HB  LYS A2240      11.151 -16.255  -1.260  1.00  6.680          H  
ATOM  35396 1HG  LYS A2240       9.745 -18.273  -0.960  1.00  6.680          H  
ATOM  35397 2HG  LYS A2240       9.611 -17.909   0.764  1.00  6.680          H  
ATOM  35398 1HD  LYS A2240       8.483 -15.781   0.256  1.00  6.680          H  
ATOM  35399 2HD  LYS A2240       8.635 -16.107  -1.478  1.00  6.680          H  
ATOM  35400 1HE  LYS A2240       7.256 -18.150  -1.208  1.00  6.680          H  
ATOM  35401 2HE  LYS A2240       7.092 -17.806   0.525  1.00  6.680          H  
ATOM  35402 1HZ  LYS A2240       5.187 -17.039  -0.717  1.00  6.680          H  
ATOM  35403 2HZ  LYS A2240       5.976 -15.751  -0.055  1.00  6.680          H  
ATOM  35404 3HZ  LYS A2240       6.130 -16.073  -1.666  1.00  6.680          H  
ATOM  35405  N   LYS A2241      13.050 -18.324  -2.105  1.00  4.150          N  
ATOM  35406  CA  LYS A2241      13.297 -19.338  -3.130  1.00  4.440          C  
ATOM  35407  C   LYS A2241      14.091 -20.534  -2.590  1.00  4.570          C  
ATOM  35408  O   LYS A2241      13.754 -21.685  -2.877  1.00  4.870          O  
ATOM  35409  CB  LYS A2241      14.059 -18.728  -4.312  1.00  6.100          C  
ATOM  35410  CG  LYS A2241      14.328 -19.675  -5.481  1.00  6.100          C  
ATOM  35411  CD  LYS A2241      15.070 -18.950  -6.607  1.00  6.100          C  
ATOM  35412  CE  LYS A2241      15.372 -19.883  -7.772  1.00  6.100          C  
ATOM  35413  NZ  LYS A2241      16.129 -19.191  -8.850  1.00  6.100          N  
ATOM  35414  H   LYS A2241      13.268 -17.348  -2.328  1.00  4.980          H  
ATOM  35415  HA  LYS A2241      12.334 -19.705  -3.485  1.00  5.330          H  
ATOM  35416 1HB  LYS A2241      13.517 -17.857  -4.683  1.00  7.320          H  
ATOM  35417 2HB  LYS A2241      15.026 -18.377  -3.967  1.00  7.320          H  
ATOM  35418 1HG  LYS A2241      14.937 -20.515  -5.142  1.00  7.320          H  
ATOM  35419 2HG  LYS A2241      13.382 -20.063  -5.858  1.00  7.320          H  
ATOM  35420 1HD  LYS A2241      14.464 -18.115  -6.963  1.00  7.320          H  
ATOM  35421 2HD  LYS A2241      16.010 -18.548  -6.219  1.00  7.320          H  
ATOM  35422 1HE  LYS A2241      15.959 -20.729  -7.414  1.00  7.320          H  
ATOM  35423 2HE  LYS A2241      14.433 -20.254  -8.183  1.00  7.320          H  
ATOM  35424 1HZ  LYS A2241      16.313 -19.835  -9.609  1.00  7.320          H  
ATOM  35425 2HZ  LYS A2241      15.595 -18.408  -9.194  1.00  7.320          H  
ATOM  35426 3HZ  LYS A2241      17.002 -18.854  -8.476  1.00  7.320          H  
ATOM  35427  N   GLN A2242      15.130 -20.272  -1.782  1.00  4.410          N  
ATOM  35428  CA  GLN A2242      15.950 -21.364  -1.233  1.00  4.640          C  
ATOM  35429  C   GLN A2242      15.277 -22.104  -0.061  1.00  4.850          C  
ATOM  35430  O   GLN A2242      15.843 -23.072   0.452  1.00  5.150          O  
ATOM  35431  CB  GLN A2242      17.341 -20.901  -0.764  1.00  6.400          C  
ATOM  35432  CG  GLN A2242      17.349 -20.108   0.526  1.00  6.400          C  
ATOM  35433  CD  GLN A2242      18.722 -19.674   0.968  1.00  6.400          C  
ATOM  35434  OE1 GLN A2242      19.737 -19.979   0.300  1.00  6.400          O  
ATOM  35435  NE2 GLN A2242      18.758 -18.940   2.093  1.00  6.400          N  
ATOM  35436  H   GLN A2242      15.387 -19.289  -1.628  1.00  5.290          H  
ATOM  35437  HA  GLN A2242      16.103 -22.089  -2.029  1.00  5.570          H  
ATOM  35438 1HB  GLN A2242      17.988 -21.766  -0.636  1.00  7.680          H  
ATOM  35439 2HB  GLN A2242      17.783 -20.266  -1.528  1.00  7.680          H  
ATOM  35440 1HG  GLN A2242      16.794 -19.217   0.335  1.00  7.680          H  
ATOM  35441 2HG  GLN A2242      16.886 -20.674   1.334  1.00  7.680          H  
ATOM  35442 1HE2 GLN A2242      19.638 -18.547   2.470  1.00  7.680          H  
ATOM  35443 2HE2 GLN A2242      17.907 -18.727   2.573  1.00  7.680          H  
ATOM  35444  N   GLY A2243      14.122 -21.620   0.416  1.00  4.850          N  
ATOM  35445  CA  GLY A2243      13.423 -22.241   1.533  1.00  5.220          C  
ATOM  35446  C   GLY A2243      13.151 -21.374   2.776  1.00  5.300          C  
ATOM  35447  O   GLY A2243      12.482 -21.849   3.712  1.00  5.700          O  
ATOM  35448  H   GLY A2243      13.661 -20.845  -0.061  1.00  5.820          H  
ATOM  35449 1HA  GLY A2243      12.469 -22.610   1.158  1.00  6.260          H  
ATOM  35450 2HA  GLY A2243      13.982 -23.122   1.839  1.00  6.260          H  
ATOM  35451  N   LEU A2244      13.603 -20.110   2.825  1.00  5.090          N  
ATOM  35452  CA  LEU A2244      13.310 -19.306   4.010  1.00  5.430          C  
ATOM  35453  C   LEU A2244      11.946 -18.665   3.975  1.00  5.470          C  
ATOM  35454  O   LEU A2244      11.781 -17.474   3.699  1.00  5.810          O  
ATOM  35455  CB  LEU A2244      14.347 -18.204   4.274  1.00  7.470          C  
ATOM  35456  CG  LEU A2244      14.147 -17.357   5.635  1.00  7.470          C  
ATOM  35457  CD1 LEU A2244      14.186 -18.267   6.872  1.00  7.470          C  
ATOM  35458  CD2 LEU A2244      15.242 -16.299   5.733  1.00  7.470          C  
ATOM  35459  H   LEU A2244      14.152 -19.689   2.076  1.00  6.110          H  
ATOM  35460  HA  LEU A2244      13.328 -19.981   4.859  1.00  6.520          H  
ATOM  35461 1HB  LEU A2244      15.339 -18.647   4.286  1.00  8.960          H  
ATOM  35462 2HB  LEU A2244      14.293 -17.510   3.459  1.00  8.960          H  
ATOM  35463  HG  LEU A2244      13.178 -16.865   5.623  1.00  8.960          H  
ATOM  35464 1HD1 LEU A2244      14.047 -17.665   7.777  1.00  8.960          H  
ATOM  35465 2HD1 LEU A2244      13.396 -18.998   6.827  1.00  8.960          H  
ATOM  35466 3HD1 LEU A2244      15.149 -18.776   6.927  1.00  8.960          H  
ATOM  35467 1HD2 LEU A2244      15.109 -15.715   6.644  1.00  8.960          H  
ATOM  35468 2HD2 LEU A2244      16.223 -16.782   5.757  1.00  8.960          H  
ATOM  35469 3HD2 LEU A2244      15.179 -15.647   4.879  1.00  8.960          H  
ATOM  35470  N   ILE A2245      10.980 -19.483   4.299  1.00  5.330          N  
ATOM  35471  CA  ILE A2245       9.602 -19.077   4.409  1.00  5.520          C  
ATOM  35472  C   ILE A2245       9.603 -18.146   5.611  1.00  5.940          C  
ATOM  35473  O   ILE A2245      10.215 -18.470   6.623  1.00  6.170          O  
ATOM  35474  CB  ILE A2245       8.659 -20.283   4.616  1.00  7.650          C  
ATOM  35475  CG1 ILE A2245       8.786 -21.290   3.409  1.00  7.650          C  
ATOM  35476  CG2 ILE A2245       7.201 -19.826   4.824  1.00  7.650          C  
ATOM  35477  CD1 ILE A2245       8.485 -20.730   2.021  1.00  7.650          C  
ATOM  35478  H   ILE A2245      11.274 -20.450   4.437  1.00  6.400          H  
ATOM  35479  HA  ILE A2245       9.304 -18.506   3.532  1.00  6.620          H  
ATOM  35480  HB  ILE A2245       8.977 -20.823   5.500  1.00  9.180          H  
ATOM  35481 1HG1 ILE A2245       9.800 -21.683   3.393  1.00  9.180          H  
ATOM  35482 2HG1 ILE A2245       8.098 -22.118   3.588  1.00  9.180          H  
ATOM  35483 1HG2 ILE A2245       6.573 -20.702   4.988  1.00  9.180          H  
ATOM  35484 2HG2 ILE A2245       7.127 -19.184   5.681  1.00  9.180          H  
ATOM  35485 3HG2 ILE A2245       6.845 -19.289   3.949  1.00  9.180          H  
ATOM  35486 1HD1 ILE A2245       8.605 -21.525   1.284  1.00  9.180          H  
ATOM  35487 2HD1 ILE A2245       7.467 -20.355   1.973  1.00  9.180          H  
ATOM  35488 3HD1 ILE A2245       9.176 -19.934   1.788  1.00  9.180          H  
ATOM  35489  N   ALA A2246       8.912 -17.015   5.511  1.00  6.270          N  
ATOM  35490  CA  ALA A2246       8.882 -15.966   6.543  1.00  6.990          C  
ATOM  35491  C   ALA A2246       8.426 -16.438   7.930  1.00  7.290          C  
ATOM  35492  O   ALA A2246       8.601 -15.737   8.917  1.00  7.680          O  
ATOM  35493  CB  ALA A2246       7.985 -14.832   6.088  1.00  9.500          C  
ATOM  35494  H   ALA A2246       8.419 -16.848   4.645  1.00  7.520          H  
ATOM  35495  HA  ALA A2246       9.897 -15.589   6.645  1.00  8.390          H  
ATOM  35496 1HB  ALA A2246       8.013 -14.024   6.830  1.00 11.400          H  
ATOM  35497 2HB  ALA A2246       8.341 -14.451   5.132  1.00 11.400          H  
ATOM  35498 3HB  ALA A2246       6.964 -15.192   5.984  1.00 11.400          H  
ATOM  35499  N   LYS A2247       7.784 -17.584   8.024  1.00  7.430          N  
ATOM  35500  CA  LYS A2247       7.344 -18.073   9.321  1.00  8.040          C  
ATOM  35501  C   LYS A2247       8.493 -18.768  10.078  1.00  8.510          C  
ATOM  35502  O   LYS A2247       8.406 -19.034  11.281  1.00  8.930          O  
ATOM  35503  CB  LYS A2247       6.177 -19.036   9.130  1.00 11.010          C  
ATOM  35504  CG  LYS A2247       4.913 -18.374   8.586  1.00 11.010          C  
ATOM  35505  CD  LYS A2247       3.786 -19.383   8.395  1.00 11.010          C  
ATOM  35506  CE  LYS A2247       2.525 -18.712   7.851  1.00 11.010          C  
ATOM  35507  NZ  LYS A2247       1.423 -19.692   7.622  1.00 11.010          N  
ATOM  35508  H   LYS A2247       7.645 -18.135   7.193  1.00  8.920          H  
ATOM  35509  HA  LYS A2247       7.011 -17.224   9.919  1.00  9.650          H  
ATOM  35510 1HB  LYS A2247       6.472 -19.824   8.436  1.00 13.210          H  
ATOM  35511 2HB  LYS A2247       5.934 -19.509  10.082  1.00 13.210          H  
ATOM  35512 1HG  LYS A2247       4.588 -17.601   9.285  1.00 13.210          H  
ATOM  35513 2HG  LYS A2247       5.138 -17.899   7.631  1.00 13.210          H  
ATOM  35514 1HD  LYS A2247       4.106 -20.160   7.698  1.00 13.210          H  
ATOM  35515 2HD  LYS A2247       3.552 -19.850   9.352  1.00 13.210          H  
ATOM  35516 1HE  LYS A2247       2.187 -17.963   8.564  1.00 13.210          H  
ATOM  35517 2HE  LYS A2247       2.761 -18.221   6.908  1.00 13.210          H  
ATOM  35518 1HZ  LYS A2247       0.611 -19.207   7.264  1.00 13.210          H  
ATOM  35519 2HZ  LYS A2247       1.721 -20.387   6.951  1.00 13.210          H  
ATOM  35520 3HZ  LYS A2247       1.186 -20.146   8.492  1.00 13.210          H  
ATOM  35521  N   LYS A2248       9.591 -19.062   9.383  1.00  8.670          N  
ATOM  35522  CA  LYS A2248      10.706 -19.801   9.967  1.00  9.330          C  
ATOM  35523  C   LYS A2248      11.720 -18.929  10.698  1.00 10.000          C  
ATOM  35524  O   LYS A2248      12.860 -18.803  10.252  1.00 10.410          O  
ATOM  35525  CB  LYS A2248      11.426 -20.621   8.899  1.00 12.800          C  
ATOM  35526  CG  LYS A2248      10.596 -21.735   8.284  1.00 12.800          C  
ATOM  35527  CD  LYS A2248      11.410 -22.504   7.243  1.00 12.800          C  
ATOM  35528  CE  LYS A2248      10.614 -23.651   6.622  1.00 12.800          C  
ATOM  35529  NZ  LYS A2248      11.429 -24.409   5.629  1.00 12.800          N  
ATOM  35530  H   LYS A2248       9.665 -18.761   8.410  1.00 10.400          H  
ATOM  35531  HA  LYS A2248      10.296 -20.496  10.700  1.00 11.200          H  
ATOM  35532 1HB  LYS A2248      11.726 -19.962   8.091  1.00 15.360          H  
ATOM  35533 2HB  LYS A2248      12.328 -21.059   9.321  1.00 15.360          H  
ATOM  35534 1HG  LYS A2248      10.263 -22.416   9.066  1.00 15.360          H  
ATOM  35535 2HG  LYS A2248       9.721 -21.300   7.805  1.00 15.360          H  
ATOM  35536 1HD  LYS A2248      11.710 -21.814   6.447  1.00 15.360          H  
ATOM  35537 2HD  LYS A2248      12.309 -22.904   7.706  1.00 15.360          H  
ATOM  35538 1HE  LYS A2248      10.287 -24.331   7.406  1.00 15.360          H  
ATOM  35539 2HE  LYS A2248       9.738 -23.242   6.117  1.00 15.360          H  
ATOM  35540 1HZ  LYS A2248      10.875 -25.155   5.231  1.00 15.360          H  
ATOM  35541 2HZ  LYS A2248      11.727 -23.765   4.889  1.00 15.360          H  
ATOM  35542 3HZ  LYS A2248      12.242 -24.802   6.083  1.00 15.360          H  
ATOM  35543  N   ASP A2249      11.289 -18.389  11.837  1.00 10.360          N  
ATOM  35544  CA  ASP A2249      12.058 -17.514  12.743  1.00 11.210          C  
ATOM  35545  C   ASP A2249      11.888 -16.041  12.372  1.00 11.770          C  
ATOM  35546  O   ASP A2249      10.763 -15.549  12.270  1.00 12.150          O  
ATOM  35547  OXT ASP A2249      12.877 -15.388  12.022  1.00 16.820          O  
ATOM  35548  CB  ASP A2249      13.570 -17.837  12.759  1.00 14.620          C  
ATOM  35549  CG  ASP A2249      14.349 -17.163  13.951  1.00 14.620          C  
ATOM  35550  OD1 ASP A2249      13.742 -16.903  14.974  1.00 14.620          O  
ATOM  35551  OD2 ASP A2249      15.544 -16.930  13.819  1.00 14.620          O  
ATOM  35552  H   ASP A2249      10.305 -18.594  12.044  1.00 12.430          H  
ATOM  35553  HA  ASP A2249      11.672 -17.658  13.754  1.00 13.450          H  
ATOM  35554 1HB  ASP A2249      13.721 -18.916  12.804  1.00 17.550          H  
ATOM  35555 2HB  ASP A2249      14.034 -17.479  11.839  1.00 17.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11979.3 1302.74 9065.04 -773.28 240.53 554.896 4461.54 -4870.34 -19.1547 -135.217 -3966.66 -668.326 -1225.28 -277.22 -362.533 -284.896 0.37284 131.54 155.789 1107.59 2034.31 -403.523 446.759 -725.42 73.6984 1807.15 -4309.21
MET:NtermProteinFull_1 -6.32515 0.46182 4.65383 -0.34311 0.04457 0.15485 2.95032 -2.42847 -0.08922 -0.29444 -1.65224 1.4239 0 0 -1.21726 0 0 0.0118 0.05419 1.92828 0 0 0 0.60916 0 0.19972 0.14255
ALA_2 -4.93318 0.50856 1.07433 -0.02405 0 0 0.60837 -1.51827 -0 -0 -0.07893 -0.32718 0 0 0 0 0 -0.0636 0 0 0 -0.32379 0 1.8394 -0.31875 0.37679 -3.18032
PHE_3 -8.42818 1.13687 3.09157 -0.68206 0.04949 0.3934 0.86002 -2.3524 -0.08922 -0.29444 -0.65971 0.26471 0 0 0 0 0 0.00592 0.14073 0 2.22277 -0.3199 0 1.0402 -0.49507 0.57743 -3.53787
HIS_4 -6.87102 0.64943 4.69561 -0.50204 0.0205 0.64407 1.36768 -2.61244 -0.02204 -0.21392 -1.92068 -1.8687 0 0 0 0 0 0.15903 0.08067 0 3.81692 -0.23819 0 -0.45461 0.74867 0.77217 -1.74888
TRP_5 -6.784 1.17999 3.28018 -1.14747 0.14011 0.17602 1.71338 -1.92029 -0.01377 -0.1189 -1.05789 -0.57879 0 0 -0.52638 0 0 0.06044 2e-05 0 2.32969 0.10447 0 1.6906 0.72114 1.10119 0.34973
CYS_6 -4.38673 0.68355 2.21374 -0.0614 0.05664 0.02554 0.35886 -1.31427 -0.00182 -0.00732 0.32162 -0.54439 0 0 0 0 0 0.03152 0.02243 0.2727 0 0.31627 0 3.6196 -0.29628 1.20676 2.51703
ASP_7 -3.51694 0.19627 4.14212 -0.2857 0.06735 0.94423 1.77523 -1.86027 -0.02578 -0.26119 -1.67963 -0.22676 0 0 0 0 0 -0.1071 0.00443 0 2.15077 -0.57699 0 -2.3716 -0.34696 0.62629 -1.35222
ASN_8 -3.36179 0.25015 3.52704 -0.40717 0.16228 0.79838 0.53188 -1.71497 -0.00657 -0.02911 0.56654 -1.95273 0 0 0 0 0 0.04418 0.07563 0 2.28309 -0.65794 0 -0.93687 -0.29228 0.34299 -0.77727
ASN_9 -4.69149 0.38682 3.77694 -0.19233 0.0332 0.3106 1.40355 -1.82178 -0.01873 -0.16237 -1.1193 -0.36985 0 0 0 0 0 -0.06177 0.00061 0 1.79736 -0.20472 0 -0.93687 -0.36587 0.35776 -1.87825
LEU_10 -6.79228 0.87447 2.6319 -0.48813 0.15589 0.12418 1.099 -2.04329 -0 -0 0.03104 -0.04331 0 0 0 0 0 0.26348 0.13702 1.19066 0 -0.17048 0 0.18072 -0.05028 0.53197 -2.36744
HIS_D_11 -3.72052 0.38404 3.26841 -0.3809 0.04745 0.42888 0.87595 -1.60604 -0.04638 -0.34507 -0.68811 -0.50596 0 0 -0.83776 0 0 -0.06542 0.01287 0 3.27249 -0.3688 0 -0.45461 0.30096 0.53332 0.10479
THR_12 -2.50187 0.16165 1.67277 -0.11437 0.06479 0.05932 0.68595 -1.00946 -0.031 -0.24144 0.50511 -1.45228 0 0 0 0 0 -0.0216 0.00974 0.23872 0 -0.56846 2.27831 -1.0874 -0.06484 0.36129 -1.05507
THR_13 -3.47785 0.41814 3.00618 -0.09951 0.05775 0.06672 1.07852 -1.57003 -0.00459 -0.04805 0.13064 -0.95954 0 0 0 0 0 -0.021 0.00299 0.20156 0 -0.66505 2.36343 -1.0874 -0.21513 0.358 -0.46422
VAL_14 -2.07578 0.149 0.89789 -0.3122 0.20892 0.06734 0.0944 -0.73032 -0.01183 -0.13233 0.20324 -0.46195 0 0 0 0 0 -0.0087 0.00158 0.11491 0 -0.44713 0 1.9342 -0.35453 0.22132 -0.64194
PHE_15 -6.09699 0.62119 1.4816 -0.49354 0.0152 0.19261 0.76297 -1.33807 -0 -0 -1.05426 0.20338 0 0 0 0 0 0.28213 0.02177 0 2.21363 -0.31995 0 1.0402 -0.28325 0.5071 -2.24429
THR_16 -5.32514 0.74182 5.20689 -0.15707 0.04159 0.05755 2.14462 -2.41621 -0.03629 -0.25028 -2.20429 -0.36614 0 0 -0.5929 0 0 0.03011 0.00507 0.17893 0 -0.175 2.36481 -1.0874 0.12739 1.87937 0.16744
PRO_17 -6.05105 1.01738 2.51675 -0.06549 0 0.0404 1.43761 -1.25461 -0 -0 -0.70222 0.62722 0 0 0 0 0 -0.15284 0.01232 0.17669 0 -0.40376 0 -2.4119 0.28037 1.77482 -3.1583
ARG_18 -6.73645 0.48921 6.10791 -0.72042 0.08983 0.47384 2.28203 -2.79684 -0.01429 -0.11283 -0.61484 0.36143 0 0 0 0 0 -0.01275 0.05324 1.9236 0 -0.11219 0 -1.2888 -0.14091 0.6401 -0.12913
ASP_19 -6.54141 0.71096 9.08693 -0.12005 0.02046 0.37303 4.9291 -3.89874 -0.04178 -0.35419 -8.00691 -0.38788 0 0 -0.5929 -0.68324 0 -0.12379 0.00527 0 1.76491 -0.00963 0 -2.3716 -0.31588 0.61773 -5.93961
PHE_20 -9.97757 1.32747 5.5017 -0.55594 0.01831 0.20823 2.65642 -3.66571 -0.03017 -0.21752 -1.92721 -0.10506 0 0 0 0 0 0.01003 0.14645 0 3.12117 -0.21432 0 1.0402 -0.0748 0.65008 -2.08822
GLN_21 -7.39141 0.54652 5.4534 -0.54772 0.03331 0.57615 2.96329 -2.88932 -0.01876 -0.11631 -2.6633 -0.33328 0 0 -0.50528 0 0 -0.03534 0.0204 0 2.66912 -0.18154 0 -0.18838 -0.14006 0.53199 -2.21651
VAL_22 -4.67782 0.19417 4.59076 -0.30587 0.22199 0.0699 2.47008 -2.43938 -0 -0 -1.62633 -0.14063 0 0 0 0 0 -0.06704 0.00858 0.08697 0 -0.37405 0 1.9342 -0.15383 0.27851 0.0702
GLU_23 -4.5098 0.12625 4.78917 -0.4239 0.04659 0.81812 2.31148 -2.36922 -0 -0 -1.74069 -0.44686 0 0 0 0 0 0.07186 0.0095 0 3.37558 -0.26485 0 -2.7348 -0.27439 0.177 -1.03896
LEU_24 -7.80758 0.8382 3.31999 -0.49533 0.22442 0.11507 2.59695 -2.72655 -0.01572 -0.10401 -1.70466 0.24941 0 0 0 0 0 0.02306 0.04796 0.3784 0 -0.27336 0 0.18072 -0.3986 0.33396 -5.21768
LEU_25 -7.43557 0.64677 4.17844 -0.6835 0.21277 0.26881 2.77286 -2.98181 -0 -0 -2.26758 0.05991 0 0 0 0 0 -0.01482 0.02173 1.05528 0 -0.27883 0 0.18072 -0.26007 0.47743 -4.04747
ALA_26 -4.20345 0.19862 4.50383 -0.02176 0 0 2.55703 -2.48855 -0 -0 -2.23806 -0.35603 0 0 0 0 0 0.01556 0 0 0 -0.3018 0 1.8394 -0.33938 0.51892 -0.31567
THR_27 -5.87281 0.36169 5.83243 -0.11586 0.04481 0.05597 2.98356 -2.95225 -0.00946 -0.14859 -1.28833 -1.21029 0 0 0 0 0 0.181 0.00063 0.31907 0 -0.04308 2.28411 -1.0874 -0.26585 0.62207 -0.30858
ALA_28 -5.55763 0.53853 1.97014 -0.02102 0 0 2.09122 -2.27005 -0 -0 -0.73745 -0.38468 0 0 0 0 0 0.13726 0 0 0 -0.29941 0 1.8394 -0.29667 0.49726 -2.4931
TYR_29 -6.92032 0.59473 5.12621 -0.9204 0.05484 0.3577 2.0986 -2.79192 -0.02619 -0.18923 -1.93741 -0.24595 0 0 -0.75691 0 0 0.02287 0.01281 0 1.96984 -0.12785 0.00962 1.2797 -0.09787 0.30158 -2.18554
GLU_30 -3.27167 0.13102 3.30201 -0.23001 0.03075 0.33998 1.13254 -1.48224 -0 -0 -0.5358 -0.57112 0 0 0 0 0 0.0656 0.0019 0 2.97823 -0.21856 0 -2.7348 -0.03892 0.51267 -0.58843
ARG_31 -5.65184 0.25417 6.4119 -0.4789 0.08761 0.26581 2.20717 -2.7019 -0.02587 -0.16989 -2.0894 0.29726 0 0 0 -0.45199 0 0.62141 0.21821 2.17284 0 -0.17227 0 -1.2888 -0.25914 0.98589 0.23227
ASN_32 -4.83417 0.22439 3.64327 -0.1801 0.00548 0.27915 2.11057 -1.78975 -0 -0 -2.82172 -0.59813 0 0 -0.94094 0 0 0.30927 0.00217 0 2.94996 -0.53924 0 -0.93687 -0.17334 1.33917 -1.95084
THR_33 -6.83101 0.43225 4.60718 -0.21982 0.1262 0.09353 2.50982 -2.72451 -0.01161 -0.1743 -2.31001 -1.15357 0 0 0 0 0 0.05359 0.01085 0.89504 0 -0.07163 2.32802 -1.0874 -0.16973 0.95914 -2.73796
ILE_34 -9.24432 1.67003 3.05665 -0.6414 0.41842 0.1348 2.32001 -2.54087 -0 -0 -1.54892 0.26685 0 0 0 0 0 0.05334 0.2133 0.95633 0 -0.77751 0 0.73287 -0.33622 0.64661 -4.62004
ILE_35 -6.64348 0.70116 1.75364 -0.49407 0.49745 0.12058 2.12227 -1.96223 -0.00103 -0.0088 -2.20372 -0.15089 0 0 0 0 0 0.03473 0.16651 0.35666 0 -0.58591 0 0.73287 -0.47031 0.67938 -5.35517
CYS_36 -5.69912 0.44809 2.78543 -0.07524 0.00029 0.05585 1.85045 -1.71676 -0 -0 -2.38922 -0.24797 0 0 0 0 0 -0.0813 0.0162 0.28566 0 0.01827 0 3.6196 0.04974 0.56193 -0.5181
LEU_37 -6.66793 1.35372 2.16787 -0.44894 0.1332 0.08507 1.85476 -1.87263 -0.00028 -0.006 -1.11573 0.03372 0 0 0 0 0 -0.02551 0.03386 0.87597 0 0.07798 0 0.18072 0.50593 0.73509 -2.09913
GLY_38 -2.34213 0.20516 2.56459 -0.00023 0 0 1.48617 -1.27982 -0.00605 -0.05537 -1.91857 -0.17846 0 0 0 0 0 -0.08138 0 0 0 -1.02888 0 0.83697 0.282 0.56286 -0.95311
HIS_39 -3.27646 0.37194 3.27961 -0.42492 0.02078 0.44861 1.44319 -1.50297 -0.01847 -0.11149 -0.65333 -0.37379 0 0 0 -1.09477 0 -0.03499 0.02688 0 2.35512 -0.07287 0 -0.45461 -0.22574 0.34207 0.04376
ARG_40 -1.98114 0.26825 2.89186 -0.60845 0.11777 0.40167 0.79588 -1.17336 -0.01847 -0.11149 -0.92177 -0.05708 0 0 0 -0.26519 0 -0.02253 0.19597 1.93268 0 0.1744 0 -1.2888 -0.04419 0.49778 0.7838
SER_41 -3.98662 0.82735 4.14326 -0.04259 0.00716 0.0605 2.15927 -1.94418 -0 -0 -2.17959 -0.50849 0 0 -0.50528 0 0 -0.04163 1e-05 0.30027 0 -0.29539 1.72112 -0.77834 -0.15055 1.02522 -0.1885
SER_42 -3.57526 0.58735 4.23042 -0.02962 0.02843 0.02982 2.16006 -1.97969 -0.00605 -0.0556 -1.16042 0.03995 0 0 0 0 0 -0.04969 0.00928 0.08141 0 0.19634 0.6 -0.77834 -0.17981 1.0286 1.17716
LYS_43 -6.72717 0.38581 6.80231 -0.41354 0.04532 0.22571 2.27915 -2.83218 -0 -0 -3.38855 0.44436 0 0 0 -0.53114 0 0.15058 0.16129 2.05772 0 -0.05982 0 -1.5107 -0.13009 0.61108 -2.42986
GLU_44 -5.39598 0.54507 6.35036 -0.46365 0.22095 1.43973 2.76013 -2.95267 -0.01601 -0.10012 -3.50755 -2.95569 0 0 0 -0.53114 0 -0.00252 0.01275 0 4.01731 -0.35853 0 -2.7348 -0.64899 0.49293 -3.82841
PHE_45 -8.4544 0.8428 5.0199 -0.77624 0.03248 0.24188 2.51682 -2.71774 -0.01601 -0.10012 -2.484 -0.07914 0 0 0 0 0 -0.01248 0.02357 0 1.82884 -0.43262 0 1.0402 -0.33514 0.46446 -3.39695
ILE_46 -9.41841 1.04469 3.45827 -0.69115 0.64604 0.15636 2.66786 -2.99289 -0.01876 -0.11631 -1.57355 0.32768 0 0 0 0 0 -0.04895 0.09074 0.5688 0 -0.4192 0 0.73287 0.00435 0.66239 -4.91916
ALA_47 -5.90116 0.48735 2.74708 -0.02151 0 0 2.33312 -2.48939 -0 -0 -1.62564 -0.34423 0 0 0 0 0 -0.04161 0 0 0 -0.19665 0 1.8394 -0.1517 0.58648 -2.77846
LEU_48 -8.20108 0.75535 3.32721 -0.50352 0.19605 0.12002 2.74379 -2.7675 -0 -0 -2.54247 -0.02926 0 0 0 0 0 0.02127 0.18167 3.2369 0 -0.27637 0 0.18072 -0.26539 0.49715 -3.32544
LYS_49 -7.21608 0.36984 7.09972 -0.50955 0.14555 0.29403 3.30627 -3.32417 -0.02075 -0.0887 -4.02331 0.14104 0 0 0 0 0 -0.00969 0.30792 2.3216 0 -0.02236 0 -1.5107 -0.33525 0.52349 -2.5511
LEU_50 -9.28264 1.25205 3.10134 -0.6963 0.41214 0.26543 2.39652 -2.90821 -0 -0 -1.94268 0.11255 0 0 0 0 0 0.03971 0.14283 1.04076 0 -0.27643 0 0.18072 -0.34711 0.55505 -5.95428
LEU_51 -8.38211 0.85403 2.79668 -0.41669 0.07991 0.09127 1.83047 -2.56843 -0 -0 -1.22889 0.16915 0 0 0 0 0 0.17026 0.18788 0.37962 0 -0.25157 0 0.18072 -0.26789 0.70328 -5.67231
GLN_52 -7.14283 0.73242 7.67698 -0.28222 0.01856 0.18691 3.78977 -3.53073 -0.06307 -0.30644 -3.84823 -0.22546 0 0 0 -0.60683 0 -0.02321 0.05646 0 3.36431 0.07026 0 -0.18838 -0.13814 0.87574 0.41587
GLU_53 -4.7649 0.23162 5.05906 -0.34835 0.07637 0.4092 2.22124 -2.37688 -0.01047 -0.08049 -2.06372 -0.61575 0 0 0 0 0 -0.02901 0.0631 0 3.26689 -0.20433 0 -2.7348 -0.24805 0.65391 -1.49536
LEU_54 -8.18482 1.17774 4.01806 -0.58265 0.3358 0.14882 2.28597 -2.62272 -0 -0 -1.91224 0.09177 0 0 0 0 0 -0.05198 0.16469 2.94573 0 -0.07601 0 0.18072 -0.41304 0.66514 -1.82901
SER_55 -4.38279 0.45926 5.25651 -0.03824 0 0.05109 3.08841 -2.56866 -0.01836 -0.193 -3.44481 -0.56952 0 0 0 0 0 -0.06607 0.03479 0.16 0 -0.26636 1.75043 -0.77834 -0.48627 0.64902 -1.36291
ARG_56 -5.75405 0.53548 4.82301 -0.66286 0.08996 0.41042 2.63633 -2.18021 -0.0198 -0.08478 -1.74765 0.40954 0 0 0 -0.98772 0 -0.0995 0.04714 2.50493 0 -0.13781 0 -1.2888 -0.59009 0.48037 -1.6161
ARG_57 -4.17584 0.31969 4.79563 -0.63859 0.11286 0.45693 1.79494 -2.09043 -0.02095 -0.16249 -2.24003 -0.12372 0 0 0 0 0 -0.01689 0.0209 1.7515 0 -0.12999 0 -1.2888 -0.46116 0.42576 -1.67067
ALA_58 -4.99593 0.72953 3.40878 -0.02355 4e-05 0 2.34144 -2.37841 -0 -0 -1.87149 -0.33976 0 0 0 0 0 0.01543 0 0 0 0.32943 0 1.8394 -0.00977 0.51427 -0.44059
ARG_59 -3.45254 0.34195 4.54229 -0.58027 0.21473 0.42176 1.33753 -1.84897 -0.00404 -0.03306 -1.7866 -0.10157 0 0 0 -0.61668 0 0.25687 0.33044 2.28993 0 0.07948 0 -1.2888 0.45336 0.88933 1.44516
ARG_60 -6.1799 2.12858 5.97759 -0.82822 0.34841 0.49922 1.87184 -2.64417 -0.03101 -0.17557 -2.52502 -0.13012 0 0 -0.3003 0 0 8.70381 0.17706 3.21441 0 -0.04044 0 -1.2888 0.3569 13.7316 22.8659
HIS_61 -2.44682 1.10671 1.64884 -0.49893 0.02038 0.6041 0.20528 -0.80613 -0.00747 -0.0281 -0.46605 -1.09145 0 0 -0.3003 0 0 0.38993 0.26697 0 1.63446 -0.30988 0 -0.45461 0.49604 13.9963 13.9592
GLY_62 -3.29783 0.91805 3.2241 -0.00035 0 0 1.25346 -1.62101 -0.01287 -0.06673 -2.5519 -0.21213 0 0 -0.47348 0 0 0.27027 0 0 0 -1.23002 0 0.83697 1.40169 1.02153 -0.54024
ARG_63 -6.81443 0.61401 6.70853 -0.93788 0.16522 0.75925 3.28093 -3.01967 -0 -0 -4.34172 -0.22567 0 0 -0.47348 -0.96541 0 0.01938 0.52023 1.98699 0 -0.22851 0 -1.2888 0.88002 0.87052 -2.49049
VAL_64 -6.52691 0.45558 3.14693 -0.28946 0.14374 0.05354 3.16234 -2.5063 -0 -0 -3.64065 -0.06404 0 0 0 0 0 -0.04726 0.00492 0.03702 0 -0.45865 0 1.9342 -0.10501 0.87385 -3.82615
SER_65 -5.54135 0.82916 3.95664 -0.02483 0 0.02102 2.74104 -2.23314 -0.00745 -0.07296 -2.80453 0.29059 0 0 0 0 0 0.13155 0.0459 0.46399 0 0.13128 0.61945 -0.77834 0.05408 0.36288 -1.81501
VAL_66 -7.33854 1.19583 2.09905 -0.26611 0.21503 0.05455 2.62465 -2.23677 -0.0064 -0.01981 -2.83901 -0.26653 0 0 0 0 0 -0.0526 0.0723 0.32336 0 -0.69871 0 1.9342 -0.11877 0.44457 -4.87973
TYR_67 -8.46789 0.51771 3.01229 -0.72563 0.08383 0.12186 2.71105 -2.54911 -0.01358 -0.04601 -3.23318 -0.46443 0 0 0 -0.56955 0 -0.04643 0.25274 0 2.73797 -0.01314 0.0086 1.2797 -0.16727 0.6007 -4.96977
LEU_68 -10.0185 1.43634 1.93634 -0.49784 0.44807 0.11168 2.24543 -2.34712 -0.0064 -0.01981 -2.72204 0.05062 0 0 0 0 0 0.02882 0.04887 1.03395 0 -0.24696 0 0.18072 0.08896 0.62721 -7.62169
SER_69 -4.67362 0.75242 4.12976 -0.0338 0 0.07471 1.54116 -1.86775 -0.01358 -0.04601 -2.2493 -0.30125 0 0 -0.42531 0 0 -0.01457 0.00641 0.68735 0 -0.03806 0.60219 -0.77834 -0.00694 0.77203 -1.88249
CYS_70 -5.79602 0.85523 4.37031 -0.03917 0.00011 0.01888 1.63247 -1.85149 -0.02447 -0.12665 -1.76546 -0.25396 0 0 -0.90247 0 0 0.06249 0.03537 0.24147 0 -0.11487 0 3.6196 0.80969 0.76417 1.53523
GLU_71 -5.04454 0.37305 7.26144 -0.55867 0.07433 0.80353 3.4102 -2.98811 -0.00242 -0.01288 -4.22477 -1.22167 0 0 -1.93098 0 0 -0.02992 0.54281 0 3.62756 -0.09568 0 -2.7348 0.90146 0.63331 -1.21674
VAL_72 -2.2599 0.11587 2.90491 -0.31673 0.22873 0.07311 1.13363 -1.38744 -0 -0 0.1148 -0.17797 0 0 0 0 0 -0.05301 0.00015 0.17825 0 -0.14717 0 1.9342 -0.1192 0.34971 2.57193
GLY_73 -2.58598 0.23617 2.94925 -5e-05 0 0 1.57137 -1.47162 -0 -0 -1.55273 -0.39362 0 0 -2.04274 0 0 -0.09302 0 0 0 0.37478 0 0.83697 -0.10352 0.33665 -1.9381
THR_74 -4.59982 0.55206 5.06117 -0.11537 0.05158 0.07196 2.50547 -2.33187 -0.00907 -0.11314 -1.56566 -0.7806 0 0 0 0 0 -0.06232 0.00047 0.04619 0 -0.55933 2.30469 -1.0874 0.10692 0.71983 0.19577
SER_75 -3.93875 0.21773 4.91248 -0.02951 3e-05 0.04905 2.44858 -2.23586 -0.00067 -0.00347 -1.9193 -0.98615 0 0 -0.85941 0 0 -0.08219 0.00592 0.16191 0 -0.24459 0.60002 -0.77834 -0.22702 0.57488 -2.33469
THR_76 -2.8188 0.48671 2.55242 -0.13206 0.0812 0.07675 0.66408 -1.21894 -0 -0 -0.16362 -1.07166 0 0 0 0 0 -0.06186 0.00337 0.00988 0 -0.25088 2.25903 -1.0874 -0.57502 0.20837 -1.03842
GLU_77 -5.65482 0.90341 5.98958 -0.25828 0.07301 0.44116 3.42045 -2.5992 -0 -0 -3.74075 -0.42295 0 0 0 -0.52599 0 -0.00206 0.12601 0 2.99389 0.22861 0 -2.7348 0.38605 1.11567 -0.261
PRO_78 -4.79308 0.61854 3.43736 -0.08798 0.00013 0.05486 1.8643 -1.64084 -0 -0 -1.44261 0.72748 0 0 0 0 0 -0.02002 0.00314 0.60289 0 -0.45563 0 -2.4119 0.40813 1.18479 -1.95046
CYS_79 -4.9962 0.65235 4.0255 -0.08641 0.00039 0.03936 1.88995 -1.97183 -0 -0 -2.20098 0.02242 0 0 0 0 0 0.00064 0.03103 0.56442 0 0.29439 0 3.6196 -0.36704 0.34292 1.86051
SER_80 -4.93857 0.40747 5.69775 -0.023 0 0.02114 2.98484 -2.50643 -0 -0 -3.20301 -0.18863 0 0 0 -0.52599 0 0.14636 0.00146 0.4351 0 0.31759 0.65394 -0.77834 -0.03725 0.39247 -1.1431
ILE_81 -7.15156 0.56588 3.9089 -0.50144 0.42287 0.09817 2.47888 -2.54982 -0 -0 -1.27773 -0.00715 0 0 0 0 0 0.03282 0.01389 0.54245 0 -0.46779 0 0.73287 0.12137 0.53814 -2.49924
TYR_82 -11.0721 1.31648 6.58488 -0.88138 0.04474 0.27609 3.22788 -4.01611 -0.00972 -0.09749 -3.42759 -0.2839 0 0 -0.42795 0 0 0.06427 0.06312 0 1.78224 -0.43198 0.1294 1.2797 0.05454 0.83739 -4.98748
THR_83 -5.65664 0.32393 6.78325 -0.20324 0.11772 0.07399 3.51518 -3.23896 -0 -0 -2.86193 -0.10939 0 0 0 0 0 0.09712 1e-05 0.08261 0 0.05619 2.29702 -1.0874 0.09813 0.75441 1.04199
MET_84 -6.95096 0.67397 5.0405 -0.33604 0.13806 0.00436 3.2447 -2.82297 -0.00312 -0.01196 -2.92583 0.08056 0 0 0 0 0 -0.0197 0.05628 1.05747 0 0.07285 0 0.60916 0.23803 0.77955 -1.0751
LEU_85 -9.08385 1.06709 3.14379 -0.70903 0.36945 0.18945 2.86218 -2.8337 -0.01515 -0.14588 -2.77908 0.3013 0 0 0 0 0 -0.04606 0.03056 3.01832 0 -0.27333 0 0.18072 0.04437 1.10117 -3.57768
THR_86 -6.15038 0.48386 5.24108 -0.13006 0.04138 0.06212 2.51542 -2.90829 -0.02778 -0.10614 -2.55078 -0.68638 0 0 0 -0.69498 0 0.08865 0.07659 0.14954 0 0.00793 2.42487 -1.0874 -0.32803 0.99686 -2.58192
HIS_87 -5.30818 0.3059 5.41899 -0.43113 0.00095 0.53673 2.60838 -2.62381 -0.00023 -0.00086 -1.88275 0.08159 0 0 0 -0.69498 0 0.22629 0.0506 0 2.62747 -0.34649 0 -0.45461 -0.0482 0.72227 0.78792
LEU_88 -4.54937 0.58554 2.73157 -0.48303 0.1921 0.12619 1.46974 -1.66124 -0.02189 -0.1315 -1.29739 0.14315 0 0 0 0 0 -0.03968 0.01629 0.2163 0 -0.24445 0 0.18072 0.04177 0.5008 -2.22437
THR_89 -6.93026 0.70351 5.43288 -0.11599 0.05266 0.07161 3.48932 -2.8697 -0.00312 -0.01196 -1.47389 -0.84577 0 0 -0.83816 0 0 -0.03982 0.36732 0.26323 0 -0.79604 4.10657 -1.0874 0.01985 0.58509 0.07995
ASP_90 -5.22536 0.34396 6.52782 -0.24061 0.06359 0.78337 2.6301 -2.70764 -0.02512 -0.20972 -3.82919 -3.46956 0 0 0 -0.81939 0 0.00645 0.29411 0 4.1511 -0.36575 0 -2.3716 -0.29488 0.71535 -4.04296
LEU_91 -7.30688 1.86367 2.81532 -0.47848 0.25553 0.08533 0.99728 -1.95511 -0.03024 -0.25709 0.14896 0.40554 0 0 -0.83816 0 0 0.67518 0.51453 0.31468 0 -0.17661 0 0.18072 -0.61409 2.37201 -1.02791
ARG_92 -7.75311 1.03198 6.74861 -0.64397 0.13948 0.41077 2.83716 -3.16717 -0.01586 -0.13004 -2.87612 -0.16805 0 0 0 -0.90182 0 -0.0156 0.69508 3.62287 0 -0.08724 0 -1.2888 0.05115 3.39946 1.88877
VAL_93 -8.25615 1.73358 0.98874 -0.2728 0.25726 0.05515 0.80961 -1.94637 -0 -0 -1.54877 -0.15746 0 0 -0.42795 0 0 0.01039 0.65669 0.4306 0 -0.79548 0 1.9342 0.05965 2.0195 -4.4496
TRP_94 -10.6166 1.50626 5.38353 -0.9734 0.02942 0.18532 3.27337 -3.22352 -0 -0 -3.80808 -0.6677 0 0 0 -0.4414 0 0.16173 0.02175 0 3.72637 -0.37432 0 1.6906 -0.05739 1.02079 -3.16328
GLN_95 -6.00263 0.51261 3.4264 -0.44519 0.13287 0.38201 0.98911 -1.87628 -0.00972 -0.09749 -0.70146 -0.86537 0 0 0 0 0 0.10081 0.07356 0 4.13065 -0.08363 0 -0.18838 0.07561 0.5295 0.08299
GLU_96 -5.60376 0.32804 4.8676 -0.37291 0.10471 0.53377 1.99009 -1.9265 -0.02096 -0.14464 -2.85378 -0.51634 0 0 0 -0.4414 0 0.49467 0.01452 0 2.99976 0.17799 0 -2.7348 0.12452 0.77168 -2.20776
GLN_97 -4.14947 0.54119 4.62244 -0.36862 0.05164 0.27609 2.98213 -1.81724 -0 -0 -3.9144 -0.57159 0 0 -1.06712 -0.87197 0 0.15113 0.01254 0 3.29599 0.19092 0 -0.18838 0.57044 1.77396 1.51969
PRO_98 -4.77727 0.54277 2.06586 -0.16801 0.05458 0.11069 0.52527 -0.89033 -0 -0 0.3759 0.14573 0 0 0 0 0 0.32302 0.00855 0.19738 0 -0.96207 0 -2.4119 0.77923 1.7902 -2.29042
ASP_99 -2.39093 0.51259 3.53192 -0.09978 0.00274 0.30414 1.59811 -1.41821 -0.00022 -0.00541 -2.66863 -0.06148 0 0 0 -0.87197 0 0.09337 0.05893 0 2.43671 0.4094 0 -2.3716 0.81266 1.46358 1.33589
MET_100 -4.90094 0.61845 3.28772 -0.31592 0.09598 0.0086 2.02452 -1.51344 -0 -0 -0.89832 0.27879 0 0 0 0 0 0.01258 0.29879 1.09277 0 0.2841 0 0.60916 0.3024 1.07066 2.3559
GLN_101 -2.47626 0.17278 1.36091 -0.77476 0.33737 1.12207 0.38267 -0.73126 -0 -0 -0.5443 -2.38164 0 0 0 0 0 -0.02715 0.05025 0 3.1834 -0.12843 0 -0.18838 -0.32988 0.44009 -0.53251
ILE_102 -5.13289 0.82707 1.60756 -0.63737 0.55137 0.1312 0.60954 -1.23477 -0 -0 0.1492 0.399 0 0 0 0 0 0.07576 0.00642 0.86846 0 -0.51976 0 0.73287 -0.4827 1.02537 -1.02369
PRO_103 -3.91444 0.75537 3.16726 -0.12894 0.00332 0.09448 1.76904 -1.42776 -0.01251 -0.09995 -2.03791 0.21482 0 0 0 0 0 0.09162 0.01627 0.26068 0 -1.03104 0 -2.4119 -0.68777 1.09936 -4.27999
PHE_104 -8.20526 0.80762 3.50944 -1.01066 0.07223 0.40745 2.4466 -2.33643 -0.00014 -0.00256 -2.48379 0.02401 0 0 0 0 0 -0.02584 0.06706 0 1.99506 -0.40536 0 1.0402 -0.33956 0.41486 -4.02505
ASP_105 -4.38003 0.24588 5.57529 -0.12071 0.02192 0.37342 2.53022 -2.51769 -0 -0 -3.87161 -0.4787 0 0 0 -0.87868 0 -0.12391 0.01123 0 1.94816 -0.01818 0 -2.3716 -0.06622 0.32457 -3.79665
HIS_106 -5.36974 0.59972 5.25566 -0.5602 0.00638 0.51609 2.46008 -2.51913 -0 -0 -1.49175 -0.40358 0 0 0 0 0 -0.00014 0.07038 0 1.76241 -0.29325 0 -0.45461 0.03076 0.44137 0.05043
CYS_107 -6.99863 0.61629 4.99343 -0.07853 0 0.03951 2.55773 -2.57306 -0.01251 -0.09995 -1.61314 0.01059 0 0 0 0 0 0.05973 0.03618 0.5533 0 0.33144 0 3.6196 0.03682 0.52723 2.00602
TRP_108 -9.23865 0.69038 6.36592 -1.25328 0.09082 0.43193 3.4547 -3.64355 -0.01287 -0.06673 -1.298 -0.32391 0 0 0 0 0 -0.00724 5e-05 0 1.67256 -0.25355 0 1.6906 -0.15647 0.40655 -1.45074
THR_109 -3.71466 0.17983 4.55681 -0.20726 0.15468 0.07571 1.73385 -2.10202 -0 -0 -2.13912 -0.03662 0 0 0 0 0 0.00255 0.01691 0.07295 0 -0.0151 2.27591 -1.0874 0.02391 0.31099 0.10193
ASP_110 -4.64297 0.44473 4.76098 -0.12433 0.02731 0.39861 1.39979 -2.36 -0.01586 -0.13004 -1.19311 -0.20816 0 0 0 0 0 -0.03839 0.03151 0 2.18225 -0.22685 0 -2.3716 -0.08389 0.86788 -1.28216
TYR_111 -9.17564 1.28245 4.22699 -0.636 0.10088 0.36621 1.9715 -2.85234 -0 -0 -0.78666 -0.1521 0 0 0 0 0 0.12198 0.04959 0 1.86186 -0.35035 0.004 1.2797 -0.29366 0.87458 -2.10701
HIS_D_112 -8.50325 0.97945 6.25632 -0.42988 0.15633 0.49317 2.90599 -3.33336 -0.00745 -0.07296 -3.07198 -0.5465 0 0 0 -0.90182 0 0.2103 0.02728 0 3.11136 -0.21972 0 -0.45461 0.00519 0.43398 -2.96218
VAL_113 -7.24935 1.0513 1.85123 -0.26493 0.15065 0.05439 2.15757 -2.15271 -0 -0 -2.1304 -0.1963 0 0 0 0 0 -0.06678 0.09821 0.33269 0 -0.77758 0 1.9342 -0.03207 0.52322 -4.71665
SER_114 -5.20276 0.42817 3.79672 -0.02791 0 0.04804 2.69534 -2.25483 -0.01029 -0.03929 -2.53658 -1.02374 0 0 0 0 0 -0.03466 3e-05 1.03831 0 0.43164 0.60208 -0.77834 -0.09637 0.48027 -2.48417
ILE_115 -8.10221 0.69985 2.5567 -0.62928 0.3814 0.13249 2.56856 -2.23246 -0 -0 -2.58645 0.18734 0 0 0 0 0 0.00748 0.09819 1.02119 0 -0.76165 0 0.73287 -0.14321 0.54525 -5.52393
LEU_116 -7.74727 0.80752 2.87544 -0.63256 0.36326 0.1913 2.46041 -2.28546 -0.01029 -0.03929 -1.77621 0.08404 0 0 0 0 0 0.06992 0.00887 0.9893 0 0.87358 0 0.18072 0.48727 0.76333 -2.33611
ARG_117 -5.56375 0.52014 5.42418 -0.43098 0.04675 0.21438 2.84809 -2.55033 -0.02096 -0.14464 -2.65336 0.41174 0 0 -0.85941 0 0 -0.00692 0.03648 2.23463 0 -0.12622 0 -1.2888 0.49533 1.37986 -0.03377
PRO_118 -7.96286 1.54551 4.36008 -0.07007 0 0.04477 2.25476 -1.86302 -0 -0 -1.33248 0.64237 0 0 0 0 0 -0.11937 0.08351 0.1593 0 -0.48361 0 -2.4119 -0.07333 1.25829 -3.96804
GLU_119 -3.85613 0.28921 3.96508 -0.34925 0.08375 0.43826 1.41682 -1.78167 -0 -0 -0.82484 -0.68368 0 0 0 0 0 -0.03521 0.00201 0 3.20444 -0.12435 0 -2.7348 -0.01547 0.51369 -0.49213
GLY_120 -4.66711 0.52272 4.43394 -5e-05 0 0 2.28029 -2.27157 -0 -0 -1.43028 -0.41459 0 0 0 0 0 -0.03531 0 0 0 0.47628 0 0.83697 0.2989 0.28596 0.31616
PHE_121 -11.4029 2.19914 1.83675 -0.82598 0.04953 0.28019 2.63449 -2.75506 -0 -0 -1.76357 -0.08037 0 0 0 0 0 0.03147 0.57607 0 2.10083 -0.29954 0 1.0402 0.42702 0.54346 -5.4083
LEU_122 -8.92308 0.77372 6.38852 -0.69396 0.22247 0.24477 3.00294 -3.58746 -0 -0 -2.47555 0.14051 0 0 0 0 0 0.12501 0.03589 0.87508 0 -0.209 0 0.18072 -0.0844 0.64424 -3.33957
TYR_123 -6.72985 0.37444 6.22244 -0.96518 0.06976 0.35425 3.33797 -3.22392 -0.01907 -0.16316 -2.28064 -0.30395 0 0 0 0 0 -0.01353 0.13823 0 1.76065 -0.46561 0.00513 1.2797 0.04899 0.24416 -0.32918
LEU_124 -9.71821 0.67982 6.69603 -0.47918 0.17762 0.1128 3.23592 -3.65538 -0 -0 -3.32174 0.22128 0 0 0 0 0 0.15713 0.08593 0.29045 0 -0.29096 0 0.18072 -0.10403 0.40408 -5.32772
LEU_125 -8.82791 0.79023 4.98075 -0.4509 0.11606 0.09537 3.12455 -3.22485 -0 -0 -2.2113 0.20887 0 0 0 0 0 -0.02302 0.00577 0.55934 0 -0.23307 0 0.18072 -0.25147 0.69634 -4.46454
GLU_126 -5.16698 0.2501 5.95473 -0.21526 0.02976 0.30172 2.25061 -2.64244 -0.01813 -0.15784 -2.39231 -0.56969 0 0 -0.79826 0 0 -0.04813 0.02344 0 3.00235 -0.28526 0 -2.7348 -0.37557 0.54326 -3.0487
THR_127 -4.63289 0.33794 4.75771 -0.12699 0.06217 0.07698 2.21571 -2.27425 -0 -0 -1.77781 -1.15567 0 0 0 -0.66976 0 -0.07701 0.01214 0.0152 0 -0.16458 2.27371 -1.0874 -0.52871 0.40813 -2.33537
ARG_128 -4.52837 0.29297 4.62285 -0.68974 0.27621 0.48998 2.05911 -2.25981 -0 -0 -2.21587 -0.03954 0 0 -0.79826 0 0 -0.04033 0.00645 2.64137 0 -0.14202 0 -1.2888 -0.34685 0.52479 -1.43583
GLU_129 -4.77199 0.26906 4.99463 -0.19857 0.02627 0.28514 2.0028 -2.16439 -0.00107 -0.00789 -2.37032 -0.52354 0 0 0 -0.66976 0 0.12518 0.04348 0 4.04748 -0.16622 0 -2.7348 -0.1017 0.47139 -1.44482
LEU_130 -8.41509 1.27014 1.53086 -0.62116 0.39311 0.20565 0.88956 -1.9594 -0.00202 -0.00705 -0.37931 -0.03586 0 0 0 0 0 -0.05851 0.00441 1.34432 0 -0.20083 0 0.18072 0.03502 0.61514 -5.21034
LEU_131 -6.01207 0.46409 3.358 -0.47595 0.19491 0.10099 1.38349 -1.94022 -0 -0 -0.44603 0.06473 0 0 0 0 0 -0.0024 0.1038 0.66002 0 -0.30506 0 0.18072 -0.10417 0.66706 -2.1081
LEU_132 -7.16023 0.90956 3.07846 -0.62992 0.3008 0.17141 2.14079 -2.34798 -0.00202 -0.00705 -0.28804 -0.01638 0 0 0 0 0 0.00973 0.10688 1.41277 0 -0.30797 0 0.18072 -0.30374 0.6606 -2.09161
SER_133 -4.87308 0.44323 4.60285 -0.0305 0.00076 0.05002 1.7407 -2.05916 -0.00828 -0.04894 -0.60957 -0.97027 0 0 0 0 0 -0.09528 0.00595 0.15021 0 -0.35112 0.61373 -0.77834 -0.44399 0.56569 -2.09538
ARG_134 -7.80872 0.46087 7.21433 -0.634 0.11951 0.41956 3.84211 -3.31863 -0.00954 -0.03486 -4.54327 0.14049 0 0 0 -0.87868 0 -0.05204 0.04191 2.0011 0 -0.12559 0 -1.2888 -0.44375 0.38366 -4.51436
VAL_135 -8.09914 0.71543 2.85886 -0.25827 0.12296 0.05076 2.50791 -2.61899 -0 -0 -0.62952 -0.22657 0 0 0 0 0 -0.06243 0.02185 0.28084 0 -0.77528 0 1.9342 -0.40471 0.50843 -4.07368
GLU_136 -6.57882 0.48049 6.54436 -0.55118 0.0831 0.98363 2.92777 -2.70666 -0.02859 -0.18567 -4.63779 -0.63366 0 0 0 -0.66928 0 -0.04539 0.19374 0 3.36724 -0.24215 0 -2.7348 -0.31477 0.41462 -4.3338
LEU_137 -10.3262 1.50794 3.34919 -0.62014 0.17481 0.17459 2.56397 -2.89968 -0 -0 -2.13208 0.21026 0 0 0 0 0 0.25493 0.47453 0.78514 0 -0.09911 0 0.18072 0.20155 0.80355 -5.39607
ILE_138 -9.23299 1.26328 2.73881 -0.47423 0.41483 0.09991 2.39519 -2.50478 -0.00454 -0.01341 -2.42361 -0.04749 0 0 0 0 0 -0.04688 0.09932 0.33834 0 -0.75441 0 0.73287 0.10391 0.91124 -6.40464
VAL_139 -8.15876 0.67545 1.64327 -0.27341 0.15947 0.05736 2.55613 -2.27806 -0.00223 -0.00611 -2.50817 -0.15551 0 0 0 0 0 0.01358 0.04526 0.19096 0 -0.62489 0 1.9342 -0.40071 0.49452 -6.63765
LEU_140 -8.20336 0.87849 2.52926 -0.66227 0.58289 0.16795 2.24987 -2.37773 -0.00977 -0.06493 -3.08759 0.16017 0 0 0 0 0 -0.05072 0.42581 2.54902 0 -0.23342 0 0.18072 -0.06717 0.59146 -4.44132
GLU_141 -7.36092 0.5695 8.11144 -0.22763 0.01294 0.21531 3.51557 -3.37579 -0.00955 -0.10984 -6.87543 -0.07505 0 0 -1.67078 -0.56955 0 -0.01587 0.13316 0 4.05686 -0.03765 0 -2.7348 -0.06915 0.68222 -5.83501
ASP_142 -5.86531 0.52377 6.52149 -0.1265 0.02781 0.40252 1.85001 -2.85224 -0 -0 -2.10291 -1.07399 0 0 0 0 0 0.16307 0.00676 0 3.02085 -0.59078 0 -2.3716 -0.34463 0.55791 -2.25378
CYS_143 -7.34365 0.80429 3.81748 -0.07526 8e-05 0.03759 1.97157 -2.3052 -0.00523 -0.05152 -2.01046 0.1266 0 0 0 0 0 -0.13428 0.04029 0.55369 0 0.41135 0 3.6196 -0.20586 0.4929 -0.25603
HIS_144 -8.91459 0.98687 7.55834 -0.79484 0.026 0.86985 2.44713 -3.96748 -0.03108 -0.24656 -1.24413 -2.10937 0 0 0 0 0 -0.06361 0.12357 0 1.67437 -0.06041 0 -0.45461 -0.21828 0.50465 -3.91419
ASP_145 -4.94485 0.87938 5.76751 -0.12098 0.04182 0.3837 1.96104 -2.69766 -0 -0 -1.44648 -0.29753 0 0 0 0 0 0.3836 0.18676 0 2.73056 -0.5063 0 -2.3716 -0.24443 0.62616 0.33071
SER_146 -5.34304 0.76459 4.84746 -0.0314 0 0.05234 1.81214 -2.40133 -0.01993 -0.15397 -0.72343 -1.05848 0 0 0 0 0 -0.07342 0.00052 0.14984 0 -0.37341 0.73589 -0.77834 -0.33072 0.6129 -2.31177
ALA_147 -2.79243 0.54372 2.84176 -0.02362 0 0 2.00098 -1.66882 -0.00137 -0.02095 -1.77456 -0.19117 0 0 0 0 0 -0.01997 0 0 0 -0.15959 0 1.8394 -0.55275 0.74817 0.7688
VAL_148 -2.6112 0.54752 0.90945 -0.26717 0.1735 0.05211 0.2758 -0.77931 -0.00651 -0.04257 0.08641 -0.31828 0 0 0 0 0 0.07075 0.10093 0.04979 0 0.16152 0 1.9342 5.22319 0.80581 6.36593
TYR_149 -6.89583 0.77723 3.80281 -0.78504 0.24294 0.42989 1.63708 -2.23918 -0.01653 -0.14197 -0.83492 -0.49701 0 0 -0.65764 0 0 0.50312 0.05195 0 1.8791 -0.37636 0.00765 1.2797 6.49524 1.26606 5.9283
GLN_150 -4.97646 0.69952 5.72263 -0.63075 0.09882 0.60091 2.72829 -2.53203 -0.03528 -0.26297 -2.38377 -0.13936 0 0 0 0 0 0.21445 0.04026 0 2.72675 0.35174 0 -0.18838 1.08008 1.37968 4.49412
ARG_151 -6.96263 0.72239 5.41803 -0.72475 0.127 0.48811 1.99575 -2.24977 -0.02447 -0.12665 -0.58557 0.28673 0 0 -0.42531 0 0 -0.19495 0.10186 1.73485 0 -0.04995 0 -1.2888 0.19421 0.90999 -0.65393
ILE_152 -8.77178 1.387 3.90696 -0.51355 0.38498 0.10413 2.16341 -2.49482 -0 -0 -1.02337 -0.12779 0 0 0 0 0 -0.06141 0.13916 0.88519 0 -0.28208 0 0.73287 0.00231 0.94398 -2.62484
ARG_153 -8.54138 1.1428 9.53813 -1.17228 0.3228 0.73551 4.06529 -3.99656 -0.00532 -0.06391 -4.13953 0.31256 0 0 -0.65764 -0.61693 0 0.10133 0.38832 1.9682 0 0.02993 0 -1.2888 5.62292 2.0942 5.83963
PRO_154 -7.45789 1.27188 4.95472 -0.08577 0 0.05272 1.68414 -2.26572 -0.01313 -0.12189 -1.45101 0.71745 0 0 0 0 0 0.46252 0.02757 0.4719 0 0.01748 0 -2.4119 5.46579 2.07528 3.39415
LEU_155 -9.71575 1.62829 4.48407 -0.6856 0.24405 0.20769 2.99585 -3.23549 -0 -0 -1.11011 0.20714 0 0 0 0 0 0.05317 0.12704 0.74821 0 -0.17421 0 0.18072 -0.11349 0.94166 -3.21677
PHE_156 -11.5213 1.73968 4.58535 -0.52381 0.03685 0.19898 3.67225 -3.53406 -0 -0 -2.35537 -0.08521 0 0 0 0 0 -0.01234 0.1774 0 2.78096 0.03163 0 1.0402 0.00386 0.77661 -2.98831
GLU_157 -6.88164 0.7817 7.73914 -0.21159 0.0384 0.31209 3.40381 -3.40054 -0.01313 -0.12189 -3.99746 -0.62146 0 0 0 -0.61693 0 -0.01133 0.10749 0 3.03885 -0.17204 0 -2.7348 -0.3385 0.56877 -3.13107
ASN_158 -6.45913 0.51016 5.64083 -0.17986 0.03286 0.28427 2.46805 -2.88856 -0.00383 -0.01589 -1.10722 -0.36239 0 0 0 0 0 -0.03663 0.0062 0 1.61183 0.07237 0 -0.93687 -0.29128 0.514 -1.14111
HIS_D_159 -9.45353 0.92618 5.87906 -0.42354 0.08361 0.43976 3.21818 -3.61948 -0 -0 -1.65424 -0.52904 0 0 -0.45459 0 0 -0.01031 0.07952 0 2.64382 0.09336 0 -0.45461 -0.18934 0.40178 -3.02342
ILE_160 -4.85923 0.70227 3.3518 -0.58124 0.30607 0.17518 1.40559 -2.00264 -0 -0 -0.95096 0.22882 0 0 0 0 0 -0.04201 0.02024 1.88759 0 -0.12439 0 0.73287 -0.05068 0.70739 0.90665
MET_161 -5.4419 0.7066 5.23144 -0.31262 0.11015 0.01871 2.28759 -2.30397 -0.00383 -0.01589 -1.7793 0.30891 0 0 -0.57437 0 0 -0.02203 0.29815 1.09843 0 0.40502 0 0.60916 0.15089 1.40128 2.17243
PRO_162 -1.57095 0.4787 0.91813 -0.11727 0.00119 0.08602 0.23454 -0.38197 -0 -0 -0.09423 0.27229 0 0 0 0 0 0.21895 0.02031 0.08885 0 -1.08865 0 -2.4119 -0.16732 1.05334 -2.45997
ALA_163 -2.18475 0.78169 0.9129 -0.01785 0 0 0.58992 -0.76511 -0 -0 -0.01053 -0.41302 0 0 0 0 0 0.44355 0 0 0 -0.39815 0 1.8394 -0.06064 0.9655 1.68292
PRO_164 -2.60802 1.10134 1.70248 -0.11256 0 0.08667 0.67623 -0.76741 -0 -0 0.81107 0.28985 0 0 0 0 0 2.56528 0.30117 0.2272 0 -1.21073 0 -2.4119 0.94861 1.93898 3.53826
PRO_165 -2.10074 0.49663 2.20505 -0.09925 0.00018 0.07293 1.24194 -0.91345 -0 -0 0.72492 0.34748 0 0 0 0 0 0.34531 0.13144 0.02638 0 -1.23033 0 -2.4119 1.78469 1.95046 2.57174
ALA_166 -1.28592 0.1411 1.76145 -0.02523 0.0016 0 0.57547 -0.79887 -0.01151 -0.09087 -0.23908 -0.35244 0 0 0 0 0 -0.12216 0 0 0 -0.10788 0 1.8394 1.74691 1.69933 4.73129
ASP_167 -3.36768 0.36781 4.32325 -0.11069 0.00555 0.31253 2.33785 -1.8778 -0.00828 -0.04894 -2.49992 -0.39977 0 0 0 -0.96541 0 -0.01177 0.00078 0 1.97381 0.00041 0 -2.3716 0.48364 1.01823 -0.83802
ARG_168 -5.43259 0.67834 5.47109 -0.56113 0.06822 0.31391 2.12931 -2.61871 -0.03056 -0.24169 -2.82721 -0.13787 0 0 -1.02896 0 0 -0.00305 0.11631 2.47532 0 -0.22651 0 -1.2888 -0.32195 1.07799 -2.38853
PRO_169 -6.54421 0.87244 3.12137 -0.19823 0.00517 0.14531 0.818 -1.43649 -0 -0 -0.44279 -0.00365 0 0 0 0 0 0.2618 0.01462 0.47852 0 -0.87512 0 -2.4119 -0.30965 1.18697 -5.31784
ARG_170 -8.08279 0.51086 6.91705 -0.6792 0.16806 0.44356 4.07659 -3.3861 -0 -0 -5.75909 0.31885 0 0 -0.75691 -0.66928 0 -0.029 0.36116 2.65882 0 -0.07166 0 -1.2888 -0.49846 0.78938 -4.97697
ILE_171 -7.90212 0.83749 2.74693 -0.62632 0.4107 0.12712 2.36264 -2.22084 -0.00024 -0.00072 -1.71019 0.16889 0 0 -0.94094 0 0 0.21182 0.00219 1.00621 0 -0.61924 0 0.73287 -0.43962 0.82555 -5.02783
LEU_172 -8.02979 0.62747 1.31422 -0.62638 0.26991 0.19761 2.33234 -2.25477 -0.00072 -0.0022 -2.66427 0.13031 0 0 0 0 0 0.03599 0.09455 0.85481 0 -0.1965 0 0.18072 -0.00479 0.65773 -7.08377
GLY_173 -4.91507 0.59473 3.25312 -0.00062 0 0 2.05791 -2.06591 -0.00024 -0.00072 -2.49719 -0.32843 0 0 0 0 0 0.02666 0 0 0 0.59675 0 0.83697 0.84748 0.6238 -0.97075
LEU_174 -7.86887 0.31822 3.22826 -0.45213 0.12283 0.0906 2.28491 -2.38163 -0.03179 -0.24876 -3.10993 0.04998 0 0 0 0 0 0.03957 0.06218 0.60894 0 -0.27725 0 0.18072 0.549 0.67517 -6.15997
ALA_175 -5.02295 0.47475 2.60549 -0.02292 0 0 2.42315 -1.91425 -0 -0 -1.82356 -0.41437 0 0 0 0 0 0.0925 0 0 0 -0.54842 0 1.8394 -0.14376 0.6138 -1.84113
GLY_176 -2.53546 0.44787 2.44103 -0.00019 0 0 1.09642 -1.23187 -0 -0 -0.94994 -0.24631 0 0 0 0 0 0.05707 0 0 0 -0.54526 0 0.83697 5.6993 0.84425 5.91388
PRO_177 -3.54775 0.65274 3.01854 -0.1808 0.07292 0.13002 0.39248 -1.31215 -0 -0 0.66986 -0.01734 0 0 0 0 0 -0.00936 0.00685 0.19056 0 -0.80519 0 -2.4119 6.1239 0.83734 3.81072
LEU_178 -7.29666 0.84616 1.16952 -0.46369 0.12876 0.11232 1.09741 -1.68006 -0.01019 -0.03564 -0.66911 0.20636 0 0 0 0 0 0.0016 0.29877 0.69648 0 -0.08673 0 0.18072 0.56619 0.35342 -4.58438
HIS_179 -7.27938 1.00093 3.9261 -0.49411 0.03572 0.53011 1.00863 -2.38841 -0 -0 0.03196 -0.27925 0 0 0 0 0 0.09125 0.03086 0 2.14951 0.07436 0 -0.45461 0.17622 0.83838 -1.00174
SER_180 -3.15988 0.19348 3.40328 -0.01675 0 0.02915 1.26933 -1.67465 -0.01019 -0.03564 -1.36956 -0.89849 0 0 0 0 0 0.04861 0.00599 0.62482 0 0.17488 0.6093 -0.77834 1.12871 0.78741 0.33147
ALA_181 -3.52014 0.59039 2.47343 -0.02351 0 0 1.70906 -1.63368 -0.00207 -0.0452 -1.16589 -0.34179 0 0 0 0 0 0.09133 0 0 0 -0.31165 0 1.8394 0.77424 0.51525 0.94919
GLY_182 -2.06947 0.24917 2.10021 -0.00014 0 0 0.54188 -1.15536 -0 -0 0.45445 -0.26972 0 0 0 0 0 -0.13055 0 0 0 1.01628 0 0.83697 -0.00109 0.4704 2.04301
CYS_183 -5.18898 0.63818 2.77193 -0.08982 0.00046 0.05058 1.43563 -1.46053 -0 -0 -1.15112 -0.3499 0 0 0 0 0 -0.04086 0.04734 0.53428 0 0.09796 0 3.6196 0.31575 0.38425 1.61475
GLU_184 -3.00115 0.3902 3.1788 -0.23802 0.04025 0.38451 0.54623 -1.45569 -0 -0 -1.53939 -0.52583 0 0 0 0 0 0.06831 0.00244 0 3.01172 0.2292 0 -2.7348 0.28418 0.66745 -0.69159
LEU_185 -8.35768 1.44012 2.7591 -0.5351 0.24765 0.16499 1.79359 -2.35181 -0 -0 -2.01827 0.01594 0 0 0 0 0 -0.03736 0.74734 1.22466 0 0.25942 0 0.18072 0.46448 0.753 -3.24919
GLN_186 -4.99021 0.58939 4.02039 -0.3261 0.04317 0.16666 1.1527 -1.95975 -0.0001 -0.00361 -1.36836 -0.00361 0 0 0 -0.98017 0 0.17414 0.03199 0 2.81652 0.12821 0 -0.18838 -0.08197 0.61144 -0.16764
GLN_187 -6.15288 0.67959 4.44581 -0.61724 0.09894 0.5899 2.42784 -2.19875 -0 -0 -1.35958 -0.69008 0 0 0 -0.93577 0 0.03858 0.10166 0 2.34338 -0.29823 0 -0.18838 -0.11448 1.1084 -0.72131
LEU_188 -10.6529 2.31846 4.5739 -0.77465 0.72106 0.34747 2.9059 -3.07087 -1e-05 -5e-05 -1.90773 -0.0012 0 0 0 0 0 -0.16199 0.21733 0.89038 0 0.07511 0 0.18072 0.43816 1.57307 -2.32784
SER_189 -4.76838 0.40126 4.2813 -0.02817 1e-05 0.04534 2.34046 -2.17524 -0 -0 -0.90432 -0.98863 0 0 0 0 0 0.11565 0.00466 0.17924 0 -0.1483 0.60457 -0.77834 0.03943 0.80409 -0.97537
ALA_190 -4.00989 0.46764 3.59698 -0.02233 0 0 2.30297 -2.09421 -0 -0 -2.42157 -0.36978 0 0 0 0 0 -0.05171 0 0 0 -0.20747 0 1.8394 -0.48921 0.24854 -1.21066
MET_191 -8.88353 0.86079 6.06748 -0.38663 0.23312 0.27203 2.86744 -3.09575 -0 -0 -2.06206 -0.41043 0 0 0 0 0 0.15139 0.45545 4.29285 0 0.07875 0 0.60916 -0.1266 0.37004 1.29351
LEU_192 -9.91834 0.95726 4.5841 -0.46365 0.16192 0.11559 3.26495 -3.16373 -0 -0 -1.63557 0.1458 0 0 0 0 0 0.18262 0.42335 0.35916 0 -0.27873 0 0.18072 -0.05302 0.52913 -4.60844
ALA_193 -4.92269 0.25921 5.42899 -0.02136 0 0 2.76716 -2.89605 -1e-05 -5e-05 -2.28541 -0.36283 0 0 0 0 0 0.06085 0 0 0 -0.23537 0 1.8394 -0.35206 0.41339 -0.30683
THR_194 -5.13375 0.31413 6.1882 -0.20072 0.09935 0.07178 3.15509 -2.91933 -0.01764 -0.20683 -3.76015 -0.13331 0 0 0 0 0 0.09719 0.00072 0.08104 0 0.00121 2.33358 -1.0874 -0.17971 0.32607 -0.97047
LEU_195 -8.15573 0.92537 5.04004 -0.45884 0.16139 0.10727 3.47641 -3.34779 -0 -0 -2.75388 0.2049 0 0 0 0 0 -0.0396 0.01048 0.41899 0 -0.25763 0 0.18072 -0.1033 0.74462 -3.84658
GLU_196 -8.56259 0.62212 10.923 -0.19342 0.01242 0.22848 5.33154 -4.78866 -0.00039 -0.00258 -6.06927 -0.45829 0 0 -1.14045 -0.32948 0 0.0427 0.07151 0 3.34307 -0.24108 0 -2.7348 -0.42595 0.7572 -3.61487
GLN_197 -4.15082 0.23578 5.02303 -0.2683 0.08143 0.23871 1.95819 -2.41178 -0.01764 -0.20683 -1.61569 -0.51049 0 0 0 0 0 -0.02796 0.32067 0 2.7303 0.08967 0 -0.18838 -0.26983 0.52553 1.53559
SER_198 -4.20611 0.29429 4.45033 -0.03356 0.00017 0.02286 2.44955 -2.22502 -0.00787 -0.11783 -2.16648 0.04457 0 0 0 0 0 -0.03851 0.0367 0.6491 0 0.23834 1.81464 -0.77834 -0.12738 0.48938 0.78882
VAL_199 -8.76183 1.64372 2.4243 -0.32188 0.22995 0.07533 2.25108 -2.6177 -0 -0 -2.25775 -0.31228 0 0 0 0 0 -0.02897 0.13803 0.09136 0 0.43242 0 1.9342 -0.13088 0.52283 -4.68807
LEU_200 -7.07138 0.97117 2.56743 -0.57126 0.57562 0.19149 1.51439 -2.11414 -0 -0 -1.19892 -0.01312 0 0 0 0 0 0.18556 0.05365 2.35206 0 0.57022 0 0.18072 0.19636 0.91732 -0.69283
CYS_201 -8.47877 1.42623 4.56552 -0.04878 0 0.01673 1.6262 -2.44618 -0 -0 -1.07281 -0.83919 0 0 0 0 0 0.12321 0.00738 1.15013 0 -0.29948 0 3.6196 0.03472 1.14809 0.5326
GLN_202 -4.43007 0.14849 5.00473 -0.6371 0.1035 0.64859 2.17908 -2.19032 -0.00729 -0.02309 -2.83331 -0.56038 0 0 0 0 0 -0.01844 0.00375 0 2.40113 -0.02926 0 -0.18838 -0.27469 0.7167 0.01363
ILE_203 -6.95652 0.6575 1.90263 -0.45796 0.33996 0.10416 1.47257 -1.6081 -0.02264 -0.1469 -1.26308 0.01943 0 0 -1.14045 0 0 0.08936 0.09678 0.39079 0 -0.73781 0 0.73287 -0.40259 0.41524 -6.51478
GLU_204 -4.59797 0.21274 5.04564 -0.19071 0.01703 0.26316 2.35672 -2.27677 -0.07725 -0.42482 -4.22381 -0.64876 0 0 0 -0.45199 0 0.03197 0.0621 0 3.17664 -0.05979 0 -2.7348 -0.24798 0.44956 -4.31909
SER_205 -3.81502 0.379 3.08217 -0.02976 0 0.06765 1.32769 -1.46286 -0.01714 -0.09001 -1.05456 -0.41451 0 0 0 0 0 0.06431 0.05177 0.61521 0 -0.09062 0.60356 -0.77834 0.04709 0.35133 -1.16303
ALA_206 -2.5592 0.30785 1.06357 -0.02386 6e-05 0 0.66464 -1.01046 -0 -0 -0.5985 -0.26492 0 0 0 0 0 0.07865 0 0 0 0.04607 0 1.8394 -0.03324 0.39192 -0.09804
SER_207 -4.29039 0.5481 3.32211 -0.02546 0 0.0211 1.57161 -1.69947 -0 -0 -1.03567 -0.13229 0 0 -0.52638 0 0 -0.01317 0.08103 0.74443 0 -0.21131 0.88151 -0.77834 -0.37149 0.49967 -1.41442
ASP_208 -7.12797 1.18971 9.83141 -0.10387 0.01015 0.28158 4.03044 -4.13214 -0 -0 -7.1491 -0.35418 0 0 -1.84514 0 0 0.00023 0.14404 0 2.08733 0.00466 0 -2.3716 -0.5941 1.12302 -4.97551
ILE_209 -6.71025 1.87368 2.27084 -0.36276 0.41273 0.0546 1.82612 -1.92209 -0 -0 -0.92316 0.40467 0 0 0 0 0 0.05822 0.06852 0.88262 0 2.76256 0 0.73287 5.27207 3.10428 9.80552
VAL_210 -4.07988 1.08534 1.84276 -0.33521 0.36782 0.08246 0.8114 -1.31994 -0.01699 -0.12011 -0.99542 -0.79338 0 0 -0.54275 0 0 0.38026 0.00691 0.12038 0 0.35006 0 1.9342 6.11028 2.83401 7.72221
THR_211 -6.24332 0.62722 5.15628 -0.09263 0.04432 0.03959 2.69533 -2.89498 -0.03413 -0.2075 -2.80603 -0.97681 0 0 -0.36852 0 0 0.47246 0.00074 0.25009 0 -0.60169 2.32048 -1.0874 1.38304 0.97131 -1.35213
VAL_212 -5.42575 0.43207 2.89881 -0.32353 0.2715 0.07576 1.41015 -1.88572 -0 -0 -1.23109 -0.30098 0 0 -0.08983 0 0 -0.04245 0.00255 0.18017 0 -0.13462 0 1.9342 0.72962 0.96819 -0.53097
LEU_213 -7.09131 0.96455 3.96525 -0.70175 0.5267 0.18768 2.32776 -2.50119 -0.01714 -0.08739 -2.43668 0.30364 0 0 -0.66487 0 0 0.21012 0.00113 2.67181 0 -0.25589 0 0.18072 -0.13998 1.22193 -1.33489
ARG_214 -6.58572 0.51667 7.13504 -0.58212 0.10503 0.3061 2.63826 -2.88715 -0.03657 -0.18001 -2.2155 0.4052 0 0 -0.90159 0 0 -0.01152 0.10641 2.63366 0 -0.18598 0 -1.2888 -0.3 0.89877 -0.42982
TYR_215 -8.11186 0.9013 4.70232 -0.56328 0.14134 0.26365 2.17078 -2.99124 -0.04445 -0.35834 -1.71686 -0.3331 0 0 0 -0.74352 0 -0.0005 0.01818 0 2.95665 0.13604 0.35408 1.2797 -0.35838 0.67257 -1.62493
CYS_216 -4.54402 0.40409 3.18169 -0.05761 0.01636 0.02255 1.57409 -1.57972 -0 -0 -2.04631 -0.48891 0 0 0 0 0 -0.05145 0.06205 0.29635 0 0.09832 0 3.6196 -0.08173 0.64519 1.07052
SER_217 -2.72099 0.13072 3.99065 -0.02547 0 0.05825 1.50357 -1.6863 -0.00032 -0.00642 -1.12348 -0.55488 0 0 0 0 0 0.04427 0.00683 0.10758 0 -0.55146 0.62446 -0.77834 -0.03712 0.79685 -0.2216
ARG_218 -3.13322 0.48313 3.36824 -0.87779 0.23156 0.60462 1.2224 -1.29703 -0 -0 -0.65507 0.70968 0 0 -0.48277 0 0 0.3133 0.31306 2.85458 0 0.12408 0 -1.2888 -0.11866 1.51349 3.8848
PRO_219 -4.38515 0.7844 2.48305 -0.18616 0.00292 0.13501 1.00741 -0.94124 -0 -0 -1.44894 0.16146 0 0 -0.48277 0 0 0.7995 0.02031 0.38274 0 -0.95199 0 -2.4119 0.09909 2.04104 -2.89121
HIS_220 -5.9926 0.48466 3.52951 -0.46062 0.02235 0.48972 1.35328 -1.89802 -0.02241 -0.11874 -1.08215 -0.47746 0 0 0 0 0 0.0658 0.0134 0 2.48944 -0.06908 0 -0.45461 -0.10003 2.14693 -0.08064
GLU_221 -5.84552 0.32066 6.38061 -0.18385 0.02247 0.23174 2.13544 -2.73906 -0.04264 -0.30876 -4.72501 -0.72453 0 0 0 -0.35934 0 0.09835 0.27735 0 3.31443 -0.08494 0 -2.7348 -0.2308 1.28806 -3.91014
TYR_222 -7.99057 1.4077 3.42941 -0.69987 0.03651 0.10887 2.4627 -2.73284 -0 -0 -3.39387 -0.40872 0 0 0 -0.38883 0 -0.03707 0.38397 0 2.615 -0.30355 0.02426 1.2797 0.26073 0.97569 -2.9708
ILE_223 -6.15547 0.8377 0.78037 -0.58496 0.54055 0.18067 0.58015 -1.52078 -0.00882 -0.10618 -0.11494 -0.45805 0 0 0 0 0 -0.06324 0.04731 1.1882 0 -0.3098 0 0.73287 0.18317 1.0062 -3.24505
VAL_224 -6.92349 1.02999 2.95749 -0.32905 0.34752 0.07307 2.38655 -2.3056 -0.0128 -0.11652 -2.32262 -0.72624 0 0 0 0 0 -0.02272 0.0116 0.37936 0 -0.29688 0 1.9342 -0.24334 0.59463 -3.58486
GLN_225 -4.71917 0.18887 3.28775 -0.62773 0.10189 0.99195 1.14509 -1.69393 -0 -0 -1.70278 -0.73368 0 0 -0.70166 0 0 -0.01738 0.0162 0 3.5947 0.17642 0 -0.18838 -0.24361 0.44658 -0.67886
CYS_226 -6.46519 0.52339 3.22589 -0.05288 0 0.01546 0.98453 -1.40129 -0.0128 -0.11652 -1.75238 -0.06204 0 0 0 0 0 -0.02079 0.08677 0.19142 0 0.00826 0 3.6196 -0.14509 0.38906 -0.98461
ALA_227 -2.80704 0.62158 2.20853 -0.02386 0 0 0.78527 -1.0589 -0 -0 -0.33768 -0.1692 0 0 0 0 0 0.00601 0 0 0 -0.12445 0 1.8394 -0.50951 0.86735 1.2975
PRO_228 -2.43203 0.56417 0.71922 -0.19313 0.00275 0.13582 0.20481 -0.42594 -0 -0 -0.11993 0.10383 0 0 0 0 0 0.00381 0.00231 0.35793 0 -0.87058 0 -2.4119 -0.53765 0.71338 -4.18315
PHE_229 -5.60876 1.00216 1.66505 -1.03221 0.14871 0.62627 0.3749 -1.20587 -0 -0 -0.27596 -0.26061 0 0 0 0 0 0.09903 3e-05 0 1.53382 -0.4305 0 1.0402 -0.25979 1.75433 -0.82919
GLU_230 -2.13907 0.54169 1.33273 -0.23373 0.03595 0.38574 0.00731 -0.68891 -0 -0 0.14231 -0.47679 0 0 0 0 0 -0.04826 0.06113 0 2.65061 0.05405 0 -2.7348 0.57305 2.22851 1.69153
MET_231 -3.80405 0.23036 1.64277 -0.87396 0.59753 0.59554 0.41216 -0.94502 -0 -0 0.27261 -0.17283 0 0 0 0 0 0.02192 0.14276 2.93887 0 0.02924 0 0.60916 0.52107 0.85349 3.07163
ASP_232 -3.75982 0.38569 5.45671 -0.14445 0.00364 0.43066 2.79212 -2.24302 -0 -0 -3.33455 -1.0252 0 0 -1.06389 0 0 -0.01834 0.07899 0 3.60813 0.03393 0 -2.3716 -0.24985 0.48182 -0.93903
GLU_233 -3.39638 0.30412 3.92229 -0.2218 0.02861 0.31657 1.72893 -1.86094 -0 -0 -1.61038 -0.6199 0 0 0 0 0 0.10424 0.00074 0 3.22499 -0.30788 0 -2.7348 -0.40917 0.29425 -1.23652
LEU_234 -8.20822 1.40398 3.31484 -0.51391 0.22664 0.12804 2.55718 -2.55583 -0 -0 -2.73723 0.22831 0 0 -1.06389 0 0 -0.05852 0.0622 0.29787 0 -0.27304 0 0.18072 -0.51892 0.54167 -6.98811
SER_235 -5.50498 0.59505 5.08723 -0.02905 0 0.06675 2.81569 -2.58546 -0 -0 -1.97762 -0.55497 0 0 0 0 0 -0.0191 0.00479 0.84848 0 0.32338 0.60061 -0.77834 -0.07348 0.64318 -0.53783
LEU_236 -4.37636 0.18086 4.55406 -0.47621 0.20601 0.10379 2.03002 -2.31304 -0 -0 -0.71173 0.2434 0 0 0 0 0 0.02102 0.0736 0.44621 0 -0.25098 0 0.18072 -0.01978 0.39031 0.28188
VAL_237 -5.62527 0.43343 3.95838 -0.31525 0.25651 0.07297 2.46189 -2.52231 -0 -0 -2.24052 -0.20371 0 0 0 0 0 -0.06075 1e-05 0.10144 0 -0.34359 0 1.9342 -0.16135 0.3334 -1.9205
LEU_238 -10.4567 1.9031 3.43174 -0.66882 0.17728 0.22721 2.75703 -3.09465 -0 -0 -2.44022 0.11761 0 0 0 0 0 0.00575 0.06201 0.88053 0 -0.20661 0 0.18072 -0.06985 0.65549 -6.5384
ALA_239 -5.23814 0.20815 4.54386 -0.02211 0 0 2.54586 -2.80097 -0 -0 -2.58487 -0.35148 0 0 0 0 0 -0.01865 0 0 0 -0.28405 0 1.8394 -0.25759 0.76185 -1.65874
ASP_240 -4.13776 0.14874 5.48531 -0.10512 0.00703 0.31762 2.31333 -2.59315 -0 -0 -2.1185 -0.30809 0 0 0 0 0 0.00093 0.01938 0 1.78958 0.21475 0 -2.3716 -0.30382 0.40193 -1.23945
VAL_241 -6.06216 0.48689 3.89968 -0.30635 0.20125 0.07081 2.59557 -2.49443 -0 -0 -2.50248 -0.16616 0 0 0 0 0 -0.07071 0.00075 0.0687 0 -0.33762 0 1.9342 -0.1119 0.31081 -2.48313
LEU_242 -9.74925 1.51717 4.4972 -0.53451 0.30681 0.1271 3.03008 -3.26632 -0 -0 -2.70387 0.28371 0 0 0 0 0 0.00612 0.02208 0.33979 0 -0.279 0 0.18072 -0.19583 0.72285 -5.69514
ASN_243 -5.46687 0.26282 6.73697 -0.17419 0.03377 0.2595 3.07892 -3.13994 -0.01366 -0.12062 -2.58276 -0.32075 0 0 0 0 0 0.10978 0.0114 0 1.42062 0.3347 0 -0.93687 -0.14451 0.71126 0.05958
THR_244 -5.08166 0.35743 4.76756 -0.20083 0.14906 0.0707 2.50242 -2.53047 -0 -0 -2.44496 -0.10156 0 0 0 0 0 0.00463 0.01146 0.06102 0 -0.00625 2.30874 -1.0874 0.0794 0.25105 -0.88967
HIS_D_245 -9.08395 0.86394 6.41768 -0.45148 0.0219 0.52663 2.82603 -3.75931 -0.00331 -0.02207 -2.03973 -0.40241 0 0 0 0 0 0.13031 0.21674 0 2.90932 -0.01119 0 -0.45461 -0.03631 0.70832 -1.64351
LYS_246 -8.16595 0.61493 8.00713 -0.28781 0.02152 0.11423 3.92123 -3.63162 -0.00334 -0.00811 -5.64725 0.01194 0 0 0 0 0 0.03794 0.04415 1.7517 0 0.01959 0 -1.5107 -0.20553 1.00895 -3.90701
SER_247 -4.02088 0.28878 5.2711 -0.02306 0 0.02188 2.35324 -2.48318 -0 -2e-05 -1.88037 -0.32246 0 0 0 0 0 -0.01273 0.00378 0.48172 0 0.31291 0.60907 -0.77834 -0.07216 0.56177 0.31103
PHE_248 -6.75669 0.45602 4.39108 -0.5178 0.1586 0.2146 2.14413 -2.73308 -0 -0 -0.64844 -0.20094 0 0 0 0 0 -0.04208 0.03741 0 3.2455 -0.09827 0 1.0402 -0.06355 0.56481 1.1915
LEU_249 -8.63215 1.02576 3.381 -0.50709 0.31094 0.10848 2.10514 -2.6541 -0.01858 -0.11857 -1.98734 0.29698 0 0 0 0 0 -0.03092 0.03451 0.62571 0 -0.2143 0 0.18072 -0.11876 0.7242 -5.48835
LEU_250 -5.38598 0.50352 3.40207 -0.49516 0.24111 0.1175 1.59023 -2.14034 -0.01356 -0.06262 -1.20794 0.24427 0 0 0 0 0 -0.03869 0.02159 0.30718 0 -0.28706 0 0.18072 -0.19762 0.42278 -2.798
ASP_251 -3.65308 0.40864 4.99617 -0.11761 0.03734 0.36758 1.60117 -2.22948 -0.0005 -0.00217 -2.09528 -0.33064 0 0 0 -0.67427 0 -0.06365 0.04135 0 2.56342 -0.44799 0 -2.3716 -0.42612 0.29173 -2.10499
HIS_252 -7.01253 0.62968 5.91739 -0.70113 0.02058 0.78673 2.47213 -2.92003 -0 -0 -1.24653 -0.261 0 0 0 0 0 -0.06568 0.18738 0 2.41678 0.15185 0 -0.45461 -0.40858 0.32209 -0.16549
ARG_253 -3.2874 0.41572 4.19487 -0.8166 0.19673 0.56424 1.04429 -1.83494 -0.02832 -0.15695 -1.39307 -0.01645 0 0 0 -0.67427 0 0.03868 0.08077 2.00838 0 -0.18351 0 -1.2888 -0.09512 0.46809 -0.76364
TYR_254 -7.04107 0.80281 2.21571 -1.12038 0.20858 0.73929 0.51788 -1.52645 -0 -0 0.41034 -0.13578 0 0 0 0 0 0.07594 0.16677 0 2.70424 -0.0069 0.00154 1.2797 -0.04113 0.50205 -0.24687
ASP_255 -2.81833 0.52773 3.34292 -0.11445 0.0074 0.3352 0.69103 -1.41725 -0.00947 -0.0881 -0.47977 -0.63413 0 0 0 0 0 -0.0551 0.02141 0 3.95723 -0.65247 0 -2.3716 -0.4031 1.14165 0.9808
PRO_256 -4.34105 0.75234 2.70253 -0.1258 0.00043 0.09057 1.4386 -1.25605 -0 -0 -0.24679 0.267 0 0 -0.4347 0 0 -0.01344 0.00015 0.15979 0 -1.18313 0 -2.4119 -0.60405 1.18627 -4.01923
TYR_257 -3.47964 0.37351 2.71119 -0.92504 0.07921 0.37602 0.39663 -1.31391 -0.01584 -0.07981 0.10347 -0.41465 0 0 0 0 0 -0.04418 0.01432 0 2.33739 0.17451 0.01396 1.2797 -0.41154 0.35514 1.53043
GLU_258 -5.27363 0.71004 4.13282 -0.21223 0.02356 0.30638 1.11037 -1.99108 -0.02683 -0.23482 -0.4519 -0.41473 0 0 0 -0.62185 0 -0.04531 0.00318 0 3.87727 0.09117 0 -2.7348 -0.13994 0.38524 -1.50709
ILE_259 -4.24256 0.7146 1.3499 -0.57923 0.28801 0.17928 1.05302 -1.27514 -0.00164 -0.00478 0.79034 0.18554 0 0 0 0 0 -0.02689 0.06126 1.77834 0 -0.27342 0 0.73287 -0.02619 0.90527 1.60857
TYR_260 -4.91633 0.66336 2.7541 -0.68225 0.05769 0.42024 1.15442 -1.65745 -0.02683 -0.23482 -0.38456 -0.29127 0 0 0 -0.62185 0 0.06281 0.12782 0 1.87136 0.0943 0.24823 1.2797 0.65836 1.11702 1.69406
GLY_261 -1.58661 0.39445 1.76888 -6e-05 0 0 0.87633 -0.91894 -0.00176 -0.00479 -0.07972 -0.39895 0 0 0 0 0 -0.07449 0 0 0 0.24589 0 0.83697 0.63967 0.53011 2.22699
THR_262 -5.06861 0.62217 3.17625 -0.17771 0.07645 0.06321 1.76603 -1.99354 -0.01878 -0.09659 -0.47759 -0.31619 0 0 0 0 0 -0.01238 0.03879 0.0912 0 0.07649 2.34271 -1.0874 0.04345 0.2405 -0.71154
ASP_263 -2.67998 0.25787 3.13651 -0.11205 0.01043 0.34154 1.5003 -1.48055 -0.00176 -0.00479 -0.86535 -0.36521 0 0 0 0 0 -0.06922 0.00116 0 1.69172 0.10016 0 -2.3716 -0.13778 0.38754 -0.66106
GLN_264 -4.00437 0.46461 3.50768 -0.59072 0.24471 0.99823 1.5123 -1.89379 -0.00365 -0.03849 -1.58941 -2.32988 0 0 0 0 0 -0.10848 0.00262 0 3.94841 -0.06131 0 -0.18838 -0.3426 0.38884 -0.08367
PHE_265 -7.90131 0.97662 4.59989 -0.55192 0.39387 0.24742 3.60699 -2.84747 -0.00331 -0.03744 -3.10969 -0.27475 0 0 0 0 0 -0.05788 0.00046 0 3.6079 0.02514 0 1.0402 -0.26496 0.48374 -0.0665
MET_266 -4.1262 0.40273 4.00084 -0.63021 0.1544 0.19357 1.67031 -1.66838 -0.01878 -0.09659 -1.25572 0.01786 0 0 0 0 0 -0.10228 0.03027 0.86194 0 0.00438 0 0.60916 -0.23528 0.44467 0.25668
ASP_267 -2.94806 0.3185 3.89494 -0.11269 0.00508 0.34847 1.35671 -1.66996 -0.00022 -0.00541 -1.34463 -0.25969 0 0 -1.06712 0 0 0.01203 0.00403 0 2.14276 -0.34048 0 -2.3716 -0.23059 0.38364 -1.8843
GLU_268 -2.54679 0.12462 2.64934 -0.20828 0.02859 0.32178 1.05688 -1.21121 -0.00033 -0.00105 -0.14261 -0.52543 0 0 0 0 0 0.14872 0.01112 0 2.81904 -0.04024 0 -2.7348 0.57835 0.63333 0.96104
LEU_269 -4.9483 0.58654 2.72699 -0.50876 0.23353 0.13771 2.25145 -1.6801 -0 -0 -1.42535 0.13641 0 0 0 0 0 -0.05365 0.0668 0.28842 0 -0.06336 0 0.18072 0.72697 0.70462 -0.63934
LYS_270 -4.57253 0.36972 5.52455 -0.49875 0.12555 0.3384 2.13587 -2.09597 -0 -0 -3.10866 0.40123 0 0 0 -0.79877 0 -0.09162 0.10209 1.85888 0 -0.02859 0 -1.5107 -0.18709 0.56034 -1.47605
ASP_271 -2.65346 0.41291 4.16143 -0.12281 0.01969 0.38244 1.45199 -1.6042 -0 -0 -3.21997 -0.22653 0 0 0 -0.79877 0 -0.06064 0.03056 0 2.37418 -0.33701 0 -2.3716 -0.64432 0.36966 -2.83644
ILE_272 -3.45444 0.47521 2.39147 -0.4899 0.35647 0.11191 1.59733 -1.3471 -0 -0 -1.10669 0.11267 0 0 0 0 0 -0.07741 0.02418 0.42571 0 -0.52144 0 0.73287 -0.70842 0.87216 -0.60542
PRO_273 -2.02553 0.48862 1.10816 -0.19824 0.00376 0.14235 0.54375 -0.517 -0 -0 -0.45232 0.02339 0 0 0 0 0 0.02904 0.00587 0.4317 0 -0.90004 0 -2.4119 -0.50655 0.92261 -3.31234
ASP_274 -3.42548 0.61418 5.17936 -0.21184 0.08344 0.67849 1.96598 -1.90042 -0 -0 -3.37612 -1.49293 0 0 -0.55017 -0.63761 0 0.06452 0.01196 0 2.20489 -0.55291 0 -2.3716 -0.45898 1.06289 -3.11233
PRO_275 -3.27988 0.50319 3.01064 -0.07604 0 0.04666 1.0445 -1.19759 -0.01992 -0.09883 0.14928 0.5968 0 0 0 0 0 -0.17063 0.00577 0.43697 0 -0.5045 0 -2.4119 -0.43872 1.08888 -1.31531
LYS_276 -4.48785 0.81653 4.78744 -0.42607 0.09306 0.31351 1.75883 -2.062 -0 -0 -2.83444 0.19838 0 0 -0.55017 -0.63761 0 0.00019 0.10868 1.59348 0 -0.24111 0 -1.5107 0.38546 1.00605 -1.68833
VAL_277 -6.88533 0.88724 2.6371 -0.30746 0.18806 0.06522 2.26709 -2.0861 -0 -0 -0.72775 -0.49086 0 0 0 0 0 -0.00383 0.01058 0.12121 0 -0.38895 0 1.9342 0.34856 1.12472 -1.30632
ASP_278 -3.34307 0.85768 3.80433 -0.11116 0.01723 0.344 1.8027 -1.69832 -0 -0 -1.51588 -0.39701 0 0 0 0 0 0.06352 0.03856 0 1.84889 0.1862 0 -2.3716 5.48736 1.57352 6.58698
PRO_279 -6.29742 1.19554 2.36783 -0.08513 0.00013 0.053 1.32713 -1.46523 -0 -0 -0.62891 0.63987 0 0 0 0 0 -0.09198 0.07399 0.52117 0 -0.29475 0 -2.4119 5.46641 1.70089 2.07064
LEU_280 -8.77652 1.05219 5.0299 -0.65807 0.41581 0.2738 3.712 -3.06325 -0 -0 -2.05192 -0.14523 0 0 0 0 0 -0.02345 0.11199 1.50557 0 -0.19522 0 0.18072 -0.2276 0.75788 -2.10139
ASN_281 -4.81252 0.15642 5.09918 -0.18373 0.05925 0.27375 2.16349 -2.58978 -0.02236 -0.13367 -2.1426 -0.35498 0 0 0 0 0 0.11115 0.02135 0 1.53507 0.1936 0 -0.93687 -0.00383 0.48583 -1.08126
VAL_282 -6.24373 0.52418 3.77418 -0.30329 0.20169 0.06745 2.37489 -2.51046 -0 -0 -1.13221 -0.0682 0 0 0 0 0 -0.07176 0.00028 0.04196 0 -0.36762 0 1.9342 -0.01968 0.39864 -1.39947
ILE_283 -8.72746 1.28704 3.77144 -0.45495 0.25882 0.0764 3.10769 -2.95876 -0 -0 -1.58689 0.36552 0 0 0 0 0 -0.00816 0.03335 1.2019 0 -0.08936 0 0.73287 -0.02553 0.82439 -2.19169
ASN_284 -5.51195 0.47288 5.75385 -0.32866 0.00913 0.64458 2.88414 -2.87908 -0.00244 -0.03484 -3.29754 -0.19631 0 0 0 0 0 0.14183 0.0304 0 2.8623 0.2969 0 -0.93687 -0.03335 0.73077 0.60572
SER_285 -6.04334 0.62332 6.42991 -0.03374 0 0.07644 3.71529 -3.16705 -0.00614 -0.13526 -3.61943 -0.44008 0 0 0 -0.73847 0 -0.03416 0.0035 1.34748 0 0.24591 0.60497 -0.77834 -0.0914 0.27934 -1.76126
LEU_286 -9.73893 1.32547 3.03705 -0.68305 0.30188 0.24699 2.92801 -3.04908 -0.01303 -0.1356 -1.71532 0.11171 0 0 0 0 0 0.0683 0.07849 1.05666 0 -0.24986 0 0.18072 -0.23952 0.37786 -6.11127
LEU_287 -7.37897 1.01088 4.09488 -0.67682 0.24274 0.25553 2.69777 -2.85628 -0 -0 -2.03086 0.08247 0 0 0 0 0 0.01549 0.06222 1.00249 0 -0.26921 0 0.18072 -0.27721 0.588 -3.25617
VAL_288 -5.58378 0.30655 5.23252 -0.30687 0.2141 0.07048 3.03305 -2.76907 -0.00326 -0.01435 -2.40352 -0.13883 0 0 0 0 0 -0.04054 0.00162 0.08467 0 -0.24605 0 1.9342 -0.20594 0.47914 -0.35588
VAL_289 -8.39784 0.61018 4.79323 -0.30111 0.16225 0.06699 3.63411 -3.3257 -0 -0 -3.99729 -0.053 0 0 0 0 0 -0.0387 0.0079 0.04934 0 -0.27254 0 1.9342 -0.10475 0.37363 -4.8591
LEU_290 -9.17076 1.67219 3.67481 -0.71297 0.22573 0.30001 2.12791 -2.80196 -0 -0 -0.86623 0.10635 0 0 0 0 0 -0.01114 0.04422 1.07921 0 -0.28301 0 0.18072 -0.19173 0.71058 -3.91607
HIS_D_291 -5.29765 0.1703 5.12395 -0.63327 0.00937 0.7083 2.36288 -2.48582 -0 -0 -2.06613 -0.41692 0 0 0 -0.81256 0 0.0307 0.20121 0 2.63535 -0.05922 0 -0.45461 -0.20018 0.66729 -0.517
GLU_292 -5.48874 0.14485 6.77348 -0.45967 0.0978 0.93822 3.55976 -2.86713 -0.00984 -0.12095 -5.31539 -0.3299 0 0 -0.58228 -1.14706 0 -0.02486 0.05133 0 3.23027 -0.08901 0 -2.7348 0.0716 0.55081 -3.7515
MET_293 -9.53528 1.86028 2.87262 -0.64281 0.23029 0.14543 2.34728 -2.07811 -0.00326 -0.01435 -1.93138 0.04557 0 0 0 0 0 -0.0329 0.08341 1.13317 0 0.21481 0 0.60916 0.558 0.76743 -3.37064
GLY_294 -4.43943 0.35634 4.83644 -0.00044 0 0 2.45487 -2.45681 -0 -0 -3.00679 -0.20452 0 0 0 0 0 -0.08034 0 0 0 -1.53454 0 0.83697 0.66064 1.0298 -1.54781
PRO_295 -5.37424 0.5873 2.7396 -0.07081 0 0.04338 1.54627 -1.36873 -0 -0 -0.51939 0.61508 0 0 0 0 0 -0.13432 0.15748 0.16904 0 -0.42745 0 -2.4119 0.33476 1.00429 -3.10965
TRP_296 -12.6703 1.88144 5.37929 -1.29721 0.20656 0.40922 2.3008 -3.51141 -0 -0 -1.48233 -0.39715 0 0 0 0 0 0.01571 0.33234 0 1.95011 -0.32903 0 1.6906 0.39585 0.88466 -4.24081
CYS_297 -8.866 1.35213 3.76983 -0.05257 0.00018 0.02129 1.95585 -2.39153 -0 -0 -1.7033 -0.45034 0 0 0 0 0 -0.0166 0.0042 0.38171 0 0.3071 0 3.6196 0.22824 0.77907 -1.06113
THR_298 -8.68887 1.13857 5.52176 -0.20316 0.10712 0.07489 3.56683 -3.39815 -0.01303 -0.1356 -2.95152 -0.01726 0 0 0 0 0 0.11862 0.09175 0.07173 0 -0.01865 2.28409 -1.0874 0.00524 0.57379 -2.95928
GLN_299 -9.16097 0.65891 7.85943 -0.3612 0.07148 0.21558 3.37256 -3.80774 -0 -0 -2.7779 -0.4328 0 0 0 -0.62616 0 -0.01457 0.08609 0 3.1691 0.11844 0 -0.18838 0.12133 0.4428 -1.25401
ARG_300 -9.42307 0.61591 8.20068 -0.75886 0.35777 0.55975 3.08121 -3.96466 -0 -0 -2.73357 0.40113 0 0 0 0 0 0.07858 0.02942 3.63427 0 -0.10796 0 -1.2888 -0.12911 0.35948 -1.08784
ALA_301 -6.66864 0.63697 3.44113 -0.02161 0 0 3.15202 -2.93798 -0 -0 -2.48303 -0.3536 0 0 0 0 0 -0.00654 0 0 0 -0.16563 0 1.8394 -0.34036 0.33259 -3.57527
ALA_302 -6.83313 0.37114 3.55973 -0.02158 0 0 2.98909 -2.91079 -0 -0 -2.69379 -0.38159 0 0 0 0 0 0.03981 0 0 0 -0.2944 0 1.8394 -0.39644 0.25723 -4.47532
HIS_D_303 -7.01315 0.68163 6.63339 -0.71019 0.01477 0.75273 3.01255 -3.32003 -0 -0 -2.60866 -0.2973 0 0 0 0 0 -0.01854 0.01767 0 1.6229 -0.15652 0 -0.45461 -0.23316 0.24591 -1.83062
HIS_D_304 -8.55418 0.52528 7.18868 -0.38933 0.01743 0.46611 3.35421 -3.61171 -0 -0 -3.82002 -0.36651 0 0 0 -0.57651 0 0.00196 2e-05 0 2.59438 0.06508 0 -0.45461 -0.0887 0.2494 -3.39902
PHE_305 -11.138 1.01018 4.63403 -0.58007 0.33348 0.29819 3.02636 -3.70224 -0 -0 -2.32981 -0.2997 0 0 0 0 0 0.18672 0.29904 0 3.10775 -0.02732 0 1.0402 -0.20457 0.43816 -3.90756
TYR_306 -9.06227 1.11169 7.10464 -0.90425 0.04403 0.25974 3.11718 -3.64241 -0.00828 -0.06 -2.37203 -0.31198 0 0 0 0 0 -0.00564 0.30511 0 1.80679 -0.40208 0.01817 1.2797 -0.04078 0.59919 -1.16349
GLN_307 -7.77796 0.46705 7.92052 -0.23589 0.01783 0.17154 3.66772 -3.72625 -0.02453 -0.09007 -3.57651 -0.32989 0 0 0 -0.57651 0 -0.05062 0.11475 0 2.90706 -0.04899 0 -0.18838 0.0231 0.51322 -0.82281
CYS_308 -8.44632 0.95775 6.11951 -0.05037 0 0.01631 2.66816 -3.00628 -0.01049 -0.09909 -3.15445 0.11607 0 0 0 0 0 -0.02693 0.11207 0.35921 0 0.28009 0 3.6196 0.27549 0.47135 0.20166
ASN_309 -8.13318 0.52904 6.84384 -0.20634 0.03233 0.29691 3.41959 -3.59557 -0.01075 -0.12956 -2.79209 -0.34453 0 0 0 0 0 0.09099 0.0451 0 1.90648 0.14471 0 -0.93687 0.29571 0.5491 -1.99511
GLU_310 -7.01407 0.66744 8.92599 -0.36646 0.03256 0.67873 3.68806 -3.68223 -0 -0 -5.31218 -0.46611 0 0 0 -0.72768 0 0.15505 0.11228 0 3.5912 -0.22397 0 -2.7348 -0.14471 0.53156 -2.28933
LYS_311 -6.44286 0.25359 8.75145 -0.37642 0.04887 0.21092 3.35126 -3.57912 -0.04273 -0.22442 -4.40143 0.34942 0 0 0 -0.2336 0 0.01176 0.36242 2.3356 0 -0.00778 0 -1.5107 -0.35091 0.39894 -1.09575
LEU_312 -7.07819 0.78235 5.72039 -0.47556 0.20138 0.10974 2.98454 -3.00668 -0 -0 -2.85988 0.23446 0 0 0 0 0 -0.02956 0.13389 0.52569 0 -0.23849 0 0.18072 -0.29366 0.66488 -2.44399
LYS_313 -8.23099 0.70629 7.43109 -0.41366 0.08489 0.19468 2.83883 -3.18103 -0.03166 -0.23619 -3.24286 0.10245 0 0 0 0 0 0.03321 0.19388 1.97659 0 -0.06272 0 -1.5107 -0.39355 0.8343 -2.90715
VAL_314 -3.70865 0.42543 3.4711 -0.31036 0.20647 0.07036 1.52579 -1.76172 -0 -0 -0.21535 -0.11163 0 0 0 0 0 -0.0586 0.0018 0.09965 0 -0.38633 0 1.9342 -0.31772 0.48778 1.35223
LYS_315 -3.31041 0.05661 4.65298 -0.3555 0.04661 0.20238 2.19546 -1.91873 -0.00484 -0.04179 -3.4044 0.10864 0 0 0 -0.65705 0 -0.00533 0.22724 2.22525 0 -0.13117 0 -1.5107 -0.26277 0.42201 -1.46549
THR_316 -5.25353 1.22705 4.37402 -0.18972 0.16314 0.0682 2.38334 -2.29342 -0.01913 -0.12793 -1.60245 -0.03913 0 0 0 0 0 0.03311 0.6448 0.05236 0 0.0391 2.54893 -1.0874 -0.38271 1.49107 2.0297
PRO_317 -3.84331 0.64831 1.91664 -0.07491 0 0.0458 0.7494 -0.85499 -0 -0 -0.07296 0.55619 0 0 0 0 0 -0.04466 0.03837 0.44637 0 -0.50453 0 -2.4119 -0.32998 1.92059 -1.81558
HIS_318 -4.97327 0.37722 5.44911 -0.49207 0.03472 0.34873 3.31613 -2.54876 -0 -0 -2.60875 -1.10365 0 0 -1.21784 0 0 0.03899 0.11484 0 1.97512 -0.42525 0 -0.45461 -0.22254 0.89808 -1.49381
GLU_319 -4.44391 0.45325 4.37705 -0.36081 0.11116 0.45634 1.84041 -2.05447 -0 -0 -1.29898 -0.68266 0 0 0 0 0 -0.08071 0.00107 0 3.09987 -0.1663 0 -2.7348 0.00321 0.47388 -1.0064
ARG_320 -6.55215 0.52003 6.7586 -0.59649 0.10498 0.33054 3.19053 -2.94104 -0.00882 -0.08543 -3.14389 0.16383 0 0 -1.21784 0 0 0.01011 0.04958 2.45821 0 -0.17073 0 -1.2888 -0.23641 0.58701 -2.06818
HIS_321 -7.83487 1.20346 6.16869 -0.33249 0.00019 0.34309 2.73181 -3.31857 -0.01486 -0.0777 -1.99778 -0.48248 0 0 0 0 0 0.17583 0.34247 0 2.4988 -0.0676 0 -0.45461 -0.26084 0.85234 -0.5251
TYR_322 -8.17709 0.75012 5.36483 -0.8911 0.05428 0.3071 2.9573 -2.87627 -0.01253 -0.10826 -2.42583 -0.32023 0 0 0 0 0 0.00406 0.12141 0 1.76172 -0.46955 0.00602 1.2797 0.07914 0.67366 -1.92151
LEU_323 -6.72665 0.33171 5.73147 -0.49213 0.27244 0.11623 2.43428 -2.89263 -0 -0 -2.12707 0.24644 0 0 0 0 0 0.14281 0.06181 0.33172 0 -0.27733 0 0.18072 -0.07851 0.33678 -2.40791
LEU_324 -9.2631 1.11515 4.78239 -0.66953 0.61027 0.27551 2.94039 -3.17669 -0 -0 -1.62777 -0.122 0 0 0 0 0 -0.01134 0.09736 1.1006 0 -0.18352 0 0.18072 -0.10136 0.4442 -3.60872
TYR_325 -10.4112 0.61033 5.35766 -0.64334 0.15418 0.31538 3.37939 -3.44756 -0 -0 -2.63305 -0.25111 0 0 0 0 0 0.03796 0.00011 0 2.52236 0.20695 0.00035 1.2797 -0.07059 0.47173 -3.12076
CYS_326 -6.08685 0.3871 5.40716 -0.04774 0 0.01544 2.84985 -2.58829 -0 -0 -3.91165 0.00853 0 0 0 0 0 0.17437 0.03126 0.28346 0 0.26043 0 3.6196 0.00747 0.40661 0.81675
LEU_327 -6.17851 0.29474 5.27767 -0.46357 0.16691 0.10755 2.645 -2.83047 -0 -0 -2.02744 0.21615 0 0 0 0 0 0.00572 0.08195 0.40173 0 -0.26414 0 0.18072 0.00799 0.40814 -1.96986
VAL_328 -7.48944 0.98088 4.12906 -0.31887 0.29249 0.07251 2.84697 -2.91272 -0 -0 -2.4147 -0.09065 0 0 0 0 0 -0.04681 4e-05 0.04498 0 -0.33473 0 1.9342 -0.15321 0.3855 -3.0745
SER_329 -6.62058 0.45258 7.00945 -0.02306 0 0.02227 3.37825 -3.37181 -0.019 -0.1872 -3.61976 -0.38462 0 0 0 -0.72768 0 -0.02686 0.05728 0.50193 0 0.30055 0.69771 -0.77834 -0.04333 0.41891 -2.96333
THR_330 -5.25313 0.37883 5.90566 -0.19982 0.11586 0.0707 2.86362 -2.86 -0 -0 -3.12273 -0.03122 0 0 0 0 0 0.0195 1e-05 0.06104 0 0.0282 2.2931 -1.0874 0.09596 0.37353 -0.34829
ALA_331 -5.92998 0.57837 4.5055 -0.02188 0 0 2.56708 -2.88686 -0.01299 -0.11739 -2.19088 -0.34951 0 0 0 0 0 -0.03905 0 0 0 -0.15865 0 1.8394 -0.00503 0.26082 -1.96106
LEU_332 -9.90561 1.12887 4.38058 -0.52246 0.27357 0.12736 3.36356 -3.3285 -0 -0 -2.79406 0.26648 0 0 0 0 0 0.05693 0.04611 0.29028 0 -0.30281 0 0.18072 -0.3084 0.46298 -6.58439
ILE_333 -5.89256 0.50007 5.17541 -0.49713 0.40763 0.09817 2.63925 -2.64782 -0 -0 -2.65977 0.03702 0 0 0 0 0 -0.06749 0.06496 0.51656 0 -0.46517 0 0.73287 -0.15847 0.47006 -1.7464
GLN_334 -5.36081 0.21877 5.27565 -0.27293 0.06 0.22063 2.44646 -2.65933 -0.02125 -0.17502 -2.50185 -0.48377 0 0 0 0 0 -0.03621 0.0988 0 2.73577 -0.12547 0 -0.18838 -0.11615 0.28392 -0.60118
LEU_335 -9.04103 1.39135 3.34887 -0.50117 0.37983 0.12094 2.55768 -2.80902 -0 -0 -1.94504 0.21858 0 0 0 0 0 0.39323 0.15931 0.3654 0 -0.28328 0 0.18072 -0.23656 0.54213 -5.15806
TYR_336 -8.4469 0.85122 6.39998 -0.88884 0.10595 0.28151 3.74311 -3.45576 -0.00026 -0.00137 -3.52656 -0.31069 0 0 0 -0.62616 0 0.01589 0.03797 0 1.88141 -0.46281 0.00283 1.2797 0.02064 0.68394 -2.4152
SER_337 -4.38822 0.31919 5.31775 -0.02684 0 0.06213 2.45477 -2.5593 -0.01944 -0.12439 -2.3419 -0.6201 0 0 0 0 0 0.04973 0.00093 0.69943 0 0.33555 0.60017 -0.77834 0.22658 0.38283 -0.40948
LEU_338 -6.95302 0.89225 3.51942 -0.64253 0.14792 0.20075 2.3802 -2.49412 -0 -0 -1.82644 0.12319 0 0 0 0 0 -0.01446 0.17328 0.66781 0 -0.09507 0 0.18072 0.41356 0.48465 -2.8419
CYS_339 -7.55156 0.52434 4.64583 -0.05209 0 0.01819 2.61017 -2.63125 -0 -0 -2.72545 -0.18416 0 0 0 0 0 -0.02695 0.00025 0.29915 0 0.31882 0 3.6196 0.52887 0.59982 -0.00642
GLU_340 -6.91612 0.52818 7.77975 -0.35961 0.13819 0.41855 3.54282 -3.47722 -0.00026 -0.00137 -3.81545 -0.58572 0 0 0 -1.07435 0 0.01837 0.01399 0 3.26823 -0.14506 0 -2.7348 0.02131 0.51432 -2.86625
HIS_D_341 -5.45208 0.42059 6.26268 -0.74254 0.01977 0.76891 2.77724 -2.93829 -0 -0 -3.502 -0.32497 0 0 0 -0.66624 0 0.01453 0.2224 0 1.49797 -0.30551 0 -0.45461 -0.04062 0.37503 -2.06774
ALA_342 -5.68232 0.59933 4.39076 -0.0223 0 0 2.46152 -2.73268 -0.01944 -0.12439 -1.57998 -0.36958 0 0 0 0 0 -0.01434 0 0 0 -0.32954 0 1.8394 -0.12403 0.21302 -1.49456
PHE_343 -8.69535 1.62818 4.66146 -0.75423 0.0519 0.16583 3.07074 -2.99498 -0.01276 -0.07043 -2.66843 -0.10956 0 0 0 0 0 0.04049 0.02987 0 1.96217 -0.50904 0 1.0402 -0.20053 0.69449 -2.66998
HIS_344 -5.25614 0.34433 5.69975 -0.39442 0.00887 0.46711 2.75596 -2.75992 -0 -0 -3.10978 -0.33297 0 0 0 -1.07435 0 0.0183 0.04633 0 2.43243 0.01818 0 -0.45461 0.00328 0.86 -0.72764
ARG_345 -6.26486 0.5726 6.27241 -0.54625 0.05932 0.28353 2.48556 -2.86715 -0 -0 -2.92459 0.57493 0 0 0 -1.90754 0 -0.04689 0.61905 2.32782 0 -0.16754 0 -1.2888 -0.26731 1.10763 -1.97808
HIS_D_346 -5.20653 0.29298 5.45611 -0.3796 0.00767 0.4962 2.84296 -2.56869 -0 -0 -3.61253 -0.36548 0 0 -1.17452 -1.2413 0 -0.0315 2e-05 0 1.81998 -0.18023 0 -0.45461 -0.24785 1.09752 -3.44941
LEU_347 -8.24163 1.88789 3.16015 -0.56614 0.391 0.14556 3.06792 -2.50645 -0 -0 -2.20728 0.25481 0 0 0 0 0 -0.0554 0.06389 0.25666 0 -0.28316 0 0.18072 -0.07742 0.92116 -3.60773
GLY_348 -1.49435 0.13732 1.72767 -7e-05 0 0 0.68935 -0.90072 -0.01276 -0.07043 -0.58741 -0.39132 0 0 0 0 0 0.02033 0 0 0 0.07348 0 0.83697 0.85467 0.90924 1.79197
SER_349 -1.8338 0.59205 2.4477 -0.0308 0.03759 0.03115 1.06497 -1.12468 -0 -0 -0.4965 0.36509 0 0 0 0 0 0.32867 0.00818 0.64888 0 -0.09967 0.60002 -0.77834 1.53072 0.70497 3.9962
GLY_350 -2.02714 0.65712 1.90453 -0.00011 0 0 1.02146 -1.03531 -0.02136 -0.15739 -0.11047 -0.28354 0 0 -0.75028 0 0 -0.02261 0 0 0 -1.53804 0 0.83697 1.4319 0.75592 0.66165
SER_351 -1.68616 0.13413 2.30241 -0.0319 0.00326 0.05646 0.97127 -1.00907 -0.02136 -0.15739 -0.28878 -0.94043 0 0 -0.65055 0 0 -0.00272 0.00431 0.37496 0 -0.26335 0.60198 -0.77834 0.43345 0.43928 -0.50854
ASP_352 -4.85963 0.39998 7.70425 -0.14275 0.00667 0.43867 4.56555 -3.14677 -0 -0 -6.09629 -1.21379 0 0 -1.02595 -1.55037 0 -0.02703 0.04194 0 2.85706 0.0936 0 -2.3716 0.08225 0.27742 -3.96677
SER_353 -3.76633 0.19268 4.64258 -0.03002 0 0.03859 2.39448 -2.02475 -0 -0 -1.95788 -0.93745 0 0 -0.45218 0 0 0.05555 0.07277 0.16847 0 -0.17123 1.72151 -0.77834 0.06479 0.64959 -0.11716
ARG_354 -6.71814 0.4241 8.81053 -0.63237 0.07239 0.42549 3.72094 -3.41125 -0 -0 -6.74244 0.56449 0 0 -1.02595 -2.24979 0 0.21007 0.22292 1.72631 0 -0.11032 0 -1.2888 -0.56167 0.89162 -5.67188
GLN_355 -6.65188 0.51998 7.89612 -0.25087 0.0485 0.17251 4.30843 -3.55237 -0 -0 -4.3818 -0.5126 0 0 -1.40082 0 0 -0.00609 0.03456 0 2.75626 -0.07451 0 -0.18838 -0.2643 0.81654 -0.73073
THR_356 -5.64402 0.47177 4.48323 -0.20028 0.10353 0.0732 2.39516 -2.47272 -0 -0 -0.63729 -0.17951 0 0 0 0 0 -0.00121 0.01623 0.0815 0 0.03502 2.35302 -1.0874 -0.0216 0.5653 0.33393
ILE_357 -8.00785 0.99531 3.42699 -0.50264 0.42152 0.09763 2.29346 -2.62685 -0.01598 -0.12231 -0.81239 0.13653 0 0 0 0 0 -0.04879 0.07175 0.46097 0 -0.47592 0 0.73287 0.1757 0.44342 -3.35658
GLU_358 -4.56127 0.2019 4.90826 -0.21467 0.02098 0.28445 2.09817 -2.22493 -0.02096 -0.10775 -2.17193 -0.55663 0 0 0 0 0 -0.04669 0.08207 0 3.02893 -0.35459 0 -2.7348 -0.18728 0.49654 -2.0602
ARG_359 -5.57876 0.71805 5.09505 -0.76757 0.11186 0.4888 2.55896 -2.39838 -0 -0 -2.86964 0.13579 0 0 -1.17452 0 0 0.04293 0.08128 2.80649 0 -0.07192 0 -1.2888 -0.44331 0.85367 -1.70002
TYR_360 -9.13866 1.93147 3.41226 -0.8162 0.08219 0.41067 2.85135 -2.63367 -0 -0 -1.42316 -0.51959 0 0 0 0 0 -0.01572 0.07139 0 3.17147 -0.20755 0.04833 1.2797 -0.38403 1.3272 -0.55256
SER_361 -4.35719 1.30346 4.09914 -0.01234 0 0.02064 1.81918 -1.92689 -0.01598 -0.12231 -0.54275 -0.54867 0 0 0 0 0 0.04019 0.35509 0.15008 0 0.14501 0.63571 -0.77834 0.75427 3.12057 4.13886
SER_362 -6.10148 1.33265 7.19138 -0.03227 4e-05 0.0737 4.05391 -3.24869 -0 -0 -3.90812 -0.56786 0 0 -0.96709 0 0 -0.00896 0.08223 0.13053 0 -0.49469 0.6495 -0.77834 0.87113 3.59601 1.87358
PRO_363 -5.87835 0.84417 3.645 -0.0697 1e-05 0.04299 1.6633 -1.60754 -0 -0 -0.94269 0.61204 0 0 0 0 0 -0.07852 0.00359 0.17434 0 -0.46048 0 -2.4119 -0.03617 1.43035 -3.06958
LYS_364 -8.54174 0.70992 7.75451 -0.27918 0.01742 0.11316 3.747 -3.41207 -0 -0 -4.25519 -0.0982 0 0 0 -0.33449 0 0.11316 0.14499 1.87087 0 -0.10471 0 -1.5107 -0.01458 0.54962 -3.53021
VAL_365 -7.24317 0.43154 4.50979 -0.30886 0.18996 0.07122 3.30971 -2.92378 -0 -0 -2.08938 -0.21274 0 0 -0.38481 0 0 -0.04227 0.04635 0.06385 0 -0.3287 0 1.9342 -0.1706 0.42649 -2.72118
ARG_366 -6.58598 0.42858 6.59343 -0.61848 0.08276 0.35508 2.70592 -2.96623 -0.01082 -0.09391 -2.55686 0.40091 0 0 0 0 0 -0.00154 0.07907 2.41135 0 -0.06674 0 -1.2888 -0.22287 0.39138 -0.96376
ARG_367 -9.14085 0.66874 8.15003 -1.01708 0.4594 0.72945 3.7193 -3.72957 -0.01513 -0.14065 -4.80478 0.05421 0 0 -0.70166 0 0 0.10575 0.34412 3.14431 0 -0.11649 0 -1.2888 -0.41814 0.69973 -3.29809
LEU_368 -9.22839 1.25484 3.90742 -0.68504 0.23991 0.25937 2.84228 -3.07073 -0.00658 -0.051 -2.26388 0.10022 0 0 0 0 0 -0.02377 0.04109 0.88506 0 -0.23281 0 0.18072 -0.30611 0.75743 -5.39999
LEU_369 -7.19391 0.58748 4.77466 -0.62117 0.15759 0.19296 2.91404 -2.79248 -0 -0 -2.48872 0.08863 0 0 0 0 0 0.02306 0.03931 0.87672 0 -0.19224 0 0.18072 -0.08149 0.51451 -3.02034
GLN_370 -6.30106 0.40929 6.81101 -0.26947 0.05462 0.21165 2.94398 -3.16007 -0.02594 -0.23455 -3.66549 -0.48095 0 0 0 0 0 -0.02979 0.07476 0 2.75533 -0.07574 0 -0.18838 -0.12405 0.40711 -0.88774
THR_371 -6.40915 0.34902 5.27843 -0.20342 0.1187 0.0737 3.13146 -2.83734 -0 -0 -3.40099 -0.02636 0 0 0 0 0 -0.02573 0 0.06543 0 0.00217 2.33568 -1.0874 -0.06155 0.32036 -2.37699
LEU_372 -8.80981 0.8736 2.47101 -0.46962 0.14346 0.09385 2.36607 -2.51353 -0 -0 -2.17567 0.25982 0 0 0 0 0 0.04491 0.21458 0.47486 0 -0.24659 0 0.18072 -0.05682 0.52574 -6.62342
ARG_373 -7.22488 0.35047 7.97741 -0.65534 0.08269 0.3883 3.38262 -3.40839 -0.02753 -0.15875 -3.61136 0.43576 0 0 0 -1.67612 0 -0.01131 0.04797 2.395 0 -0.06363 0 -1.2888 -0.25357 0.58762 -2.73186
CYS_374 -3.70615 0.19666 3.7707 -0.04805 0 0.01628 1.52279 -1.79394 -0 -0 -1.60419 -0.05339 0 0 0 0 0 0.10955 0.00896 0.27873 0 0.27586 0 3.6196 0.00351 0.28447 2.88139
PHE_375 -6.7476 0.7896 2.11081 -0.95057 0.06404 0.31283 1.48458 -1.72584 -0 -0 -1.19083 -0.02051 0 0 0 0 0 0.06662 0.06443 0 1.76649 -0.44991 0 1.0402 0.18938 0.27833 -2.91796
LYS_376 -4.54705 0.44457 4.85341 -0.48581 0.35365 0.3797 2.34264 -2.15853 -0 -0 -2.09273 -0.40026 0 0 -0.60971 0 0 -0.00401 0.11725 2.07472 0 0.15582 0 -1.5107 0.91635 1.42356 1.25288
PRO_377 -2.96681 0.54901 1.9467 -0.18724 0.01043 0.14056 0.42521 -0.77179 -0 -0 -0.10011 -0.11349 0 0 0 0 0 6.05524 0.16238 1.02875 0 -1.22122 0 -2.4119 2.09803 13.0868 17.7306
GLU_378 -5.95083 0.52033 7.24947 -0.19608 0.02244 0.29105 3.7542 -2.97225 -0.00604 -0.05491 -3.89669 -0.59829 0 0 0 -1.67612 0 0.04056 0.04107 0 3.47933 -0.07343 0 -2.7348 1.21376 12.305 10.7577
GLU_379 -2.09679 0.17604 3.47852 -0.44424 0.12972 1.35762 1.66177 -1.49119 -0.02047 -0.14219 -2.25329 -3.05159 0 0 0 -0.39076 0 -0.11115 0.06595 0 3.73242 -0.25917 0 -2.7348 -0.27862 0.65983 -2.0124
VAL_380 -2.96841 0.38488 2.01781 -0.30092 0.1907 0.05561 0.61387 -1.29021 -0.02047 -0.14219 -0.12008 0.30011 0 0 0 0 0 -0.07869 0.03362 0.43343 0 0.52024 0 1.9342 -0.34372 0.34821 1.56801
HIS_D_381 -5.87397 0.52885 5.2841 -0.40007 0.00699 0.4687 2.8124 -2.55997 -0.00604 -0.05491 -2.16827 -0.01588 0 0 0 -1.15347 0 0.01427 0 0 3.04173 -0.06401 0 -0.45461 -0.26632 0.38484 -0.47565
THR_382 -3.81226 0.43335 4.28191 -0.19121 0.07817 0.06887 2.88191 -2.20253 -0.02404 -0.16544 -4.03628 -0.91064 0 0 -1.09218 0 0 0.05688 0.06735 0.89801 0 -0.60446 2.33263 -1.0874 -0.02636 0.58449 -2.46921
GLN_383 -5.69286 0.6776 3.46013 -0.74082 0.14436 0.72919 1.9977 -2.0743 -0.01163 -0.09926 -1.65383 -0.73234 0 0 0 0 0 -0.01074 0.1343 0 2.97212 0.05653 0 -0.18838 0.25729 0.53119 -0.24373
ALA_384 -4.26589 0.24189 3.3299 -0.02414 4e-05 0 1.42904 -2.10332 -0.01526 -0.0939 -0.98236 -0.37765 0 0 0 0 0 -0.0368 0 0 0 -0.23123 0 1.8394 -0.29569 0.37025 -1.21572
ASP_385 -6.39963 0.69612 7.72722 -0.10581 0.0002 0.31239 3.99342 -3.53149 -0.01966 -0.12239 -5.36414 -0.56083 0 0 -1.09218 -0.74465 0 0.20475 0.04471 0 2.19388 -0.2497 0 -2.3716 -0.51237 0.45249 -5.44927
GLY_386 -3.77648 0.15353 4.53331 -5e-05 0 0 2.17936 -2.23038 -0 -0 -2.17773 -0.44201 0 0 0 0 0 -0.03859 0 0 0 0.38325 0 0.83697 0.34734 0.41875 0.18729
LEU_387 -8.72192 1.11404 4.59912 -0.48451 0.21702 0.11325 2.61173 -3.04518 -0.00879 -0.07154 -2.47388 0.23891 0 0 0 0 0 0.0418 0.18291 0.40512 0 -0.25629 0 0.18072 0.33394 0.43436 -4.58919
ARG_388 -5.87132 0.27156 7.38468 -1.10356 0.33847 0.8535 3.39049 -3.35418 -0.04529 -0.27566 -3.64912 0.33158 0 0 0 -0.74465 0 -0.01272 0.20124 2.41577 0 -0.03516 0 -1.2888 -0.22514 0.51171 -0.90658
ARG_389 -5.74802 0.26505 6.62458 -0.58453 0.07378 0.31731 3.29736 -2.97963 -0 -0 -3.47542 0.21244 0 0 0 -1.15347 0 -0.00323 0.14178 2.51873 0 -0.07905 0 -1.2888 -0.28098 0.54373 -1.59835
MET_390 -5.45563 0.37554 4.94817 -0.34607 0.07742 0.10897 2.46403 -2.63595 -0.01372 -0.11891 -2.2177 -0.06276 0 0 0 0 0 0.04966 0.01338 1.75899 0 0.0224 0 0.60916 -0.22322 0.43431 -0.21193
ARG_391 -8.04196 0.40111 9.7722 -1.01002 0.27781 0.74382 4.31894 -4.25405 -0.00802 -0.15197 -5.15979 0.24044 0 0 0 -0.63181 0 -0.01391 0.1588 4.07482 0 -0.06505 0 -1.2888 -0.19909 0.28593 -0.55059
HIS_D_392 -6.26677 0.33884 7.26232 -0.59042 0.00343 0.60397 2.85077 -3.35743 -0.01715 -0.16014 -3.04379 -0.32202 0 0 0 0 0 0.00408 0.04843 0 1.58612 -0.13263 0 -0.45461 -0.13229 0.32468 -1.45462
GLN_393 -5.06269 0.22973 5.43271 -0.2632 0.05296 0.21294 2.32318 -2.68636 -0.02704 -0.23265 -2.23019 -0.45662 0 0 0 0 0 0.11461 0.10803 0 2.73609 -0.1038 0 -0.18838 -0.09044 0.29003 0.15891
VAL_394 -6.12391 0.55701 5.70063 -0.31462 0.26456 0.07268 3.34242 -3.1666 -0.00449 -0.02947 -2.54525 -0.19248 0 0 0 0 0 -0.06535 0.00523 0.1072 0 -0.33386 0 1.9342 -0.17579 0.34393 -0.62398
ASP_395 -6.91685 0.35214 9.22945 -0.10257 0.00306 0.30508 3.66635 -4.10329 -0.00269 -0.04707 -5.06928 -0.53569 0 0 0 -0.63181 0 0.00326 0.0168 0 1.84349 0.14089 0 -2.3716 -0.07292 0.49316 -3.80011
GLN_396 -5.80804 0.35661 6.5518 -0.25586 0.03666 0.19433 2.72789 -3.14615 -0.01333 -0.11374 -3.11028 -0.4353 0 0 0 0 0 0.06639 0.03127 0 2.6879 0.02673 0 -0.18838 -0.0762 0.42655 -0.04114
ALA_397 -4.84712 0.2839 5.15981 -0.02127 0 0 2.55129 -2.85083 -0 -0 -2.01327 -0.34142 0 0 0 0 0 -0.03754 0 0 0 -0.14146 0 1.8394 -0.1734 0.25653 -0.33537
ASP_398 -5.74068 0.24129 7.06227 -0.10946 0.01023 0.33358 2.88151 -3.32622 -0 -8e-05 -3.67285 -0.28768 0 0 0 0 0 0.11556 0.00275 0 1.74817 0.18771 0 -2.3716 -0.2465 0.22556 -2.94642
PHE_399 -8.92305 1.04418 5.49383 -1.03574 0.10195 0.32276 3.19956 -3.32689 -0.00449 -0.02947 -2.34692 -0.03175 0 0 0 0 0 -0.00447 0.0182 0 1.76047 -0.43764 0 1.0402 -0.09783 0.40556 -2.85154
ASN_400 -4.95798 0.21548 5.60124 -0.17586 0.02768 0.25734 2.59695 -2.78539 -0 -0 -2.32556 -0.32241 0 0 -0.68734 0 0 0.05471 0.00064 0 1.43213 0.44279 0 -0.93687 0.0949 0.45915 -1.00839
ARG_401 -5.867 0.38357 7.20734 -0.58038 0.13078 0.33864 3.43167 -3.42066 -0 -0 -3.92961 0.28902 0 0 0 0 0 -0.02733 0.28218 1.89522 0 -0.04245 0 -1.2888 -0.06962 0.3874 -0.88002
LEU_402 -8.60388 0.99029 5.85963 -0.5058 0.28685 0.12907 3.77127 -3.41957 -0 -0 -2.30394 0.25069 0 0 0 0 0 -0.04461 0.02596 0.29361 0 -0.25453 0 0.18072 -0.32729 0.61307 -3.05844
SER_403 -4.47249 0.24904 4.81715 -0.03731 1e-05 0.05145 2.22413 -2.25375 -0.00369 -0.03954 -2.11412 -0.57513 0 0 -0.68734 0 0 0.00981 0.10542 0.16323 0 -0.26302 1.80439 -0.77834 -0.41614 0.5338 -1.68246
HIS_D_404 -2.93121 0.49536 3.42216 -0.39093 0.0064 0.50852 1.55863 -1.7051 -0.00987 -0.1004 -0.68085 -0.25467 0 0 0 0 0 -0.04061 0.00251 0 1.54041 -0.36351 0 -0.45461 0.0675 0.40366 1.07338
THR_405 -4.26622 0.23183 4.83646 -0.1261 0.09978 0.07095 2.88153 -2.39873 -0.00768 -0.09505 -1.82655 -1.23203 0 0 0 0 0 -0.04592 0.05746 0.10629 0 -0.58618 2.26335 -1.0874 0.1145 0.68017 -0.32954
LEU_406 -7.73358 1.00484 3.98729 -0.71611 0.35831 0.28762 3.05256 -2.75972 -0.00084 -0.01196 -2.72724 0.07001 0 0 0 0 0 -0.05963 0.08959 0.80474 0 -0.15561 0 0.18072 -0.15209 0.70959 -3.7715
GLU_407 -3.51101 0.25492 4.56972 -0.6412 0.16092 1.19318 1.53953 -1.97464 -0 -0 -1.69479 -0.67188 0 0 0 -0.87201 0 -0.07019 0.00228 0 3.67995 -0.3122 0 -2.7348 -0.30574 0.36763 -1.02033
SER_408 -3.82928 0.41077 4.24574 -0.02364 0 0.02144 1.87345 -2.07973 -0 -0 -1.47613 -0.15378 0 0 0 0 0 -0.03909 0 0.41002 0 0.3233 0.60254 -0.77834 -0.16536 0.16004 -0.49803
LYS_409 -4.89222 0.60185 6.13569 -0.49817 0.108 0.467 3.72356 -2.76495 -0.03339 -0.24413 -5.05408 -0.02462 0 0 0 -0.78444 0 -0.04776 0.40109 2.69314 0 -0.04334 0 -1.5107 -0.09292 0.43908 -1.42129
CYS_410 -3.86181 0.38868 2.9448 -0.05892 0.01384 0.02267 1.34442 -1.46525 -0.00032 -0.00474 -1.82984 -0.12239 0 0 0 0 0 -0.04093 0 0.45902 0 0.17026 0 3.6196 -0.35242 0.51166 1.73834
ARG_411 -3.65415 0.38064 4.45214 -0.45412 0.07447 0.26646 1.91268 -1.82704 -0 -0 -2.75012 0.04148 0 0 0 -0.87201 0 -0.0479 0.16669 2.01376 0 -0.13686 0 -1.2888 -0.26345 0.25383 -1.73228
MET_412 -3.23861 0.26039 2.83817 -0.345 0.08349 0.13056 1.26494 -1.51667 -0 -0 -0.18777 -0.26137 0 0 0 0 0 0.06522 0.07175 1.54289 0 -0.06466 0 0.60916 -0.12802 0.20848 1.33294
VAL_413 -2.09235 0.08617 1.88754 -0.27826 0.15189 0.05751 0.73666 -1.00172 -0 -0 -0.86881 -0.08388 0 0 -0.52688 0 0 -0.07371 0.0012 0.09811 0 -0.46866 0 1.9342 -0.20367 0.18665 -0.45799
ASP_414 -3.49203 0.43874 4.72847 -0.10522 0.00196 0.29078 2.31606 -2.00377 -0.00853 -0.09708 -3.47417 -0.37977 0 0 0 -0.78444 0 -0.03737 0.00211 0 2.00232 0.04144 0 -2.3716 -0.55024 0.32993 -3.15241
GLN_415 -2.40042 0.06935 2.53498 -0.67382 0.1076 0.76588 0.61613 -1.21985 -0 -0 -0.6653 -0.8223 0 0 -0.52688 0 0 -0.02909 0.09831 0 2.38368 -0.04011 0 -0.18838 -0.40045 0.54291 0.15223
LEU_416 -3.2463 0.62715 2.43049 -0.47542 0.23555 0.08932 0.45725 -1.09487 -0 -0 0.53833 0.37936 0 0 0 0 0 0.06222 0.05541 0.32757 0 -0.22101 0 0.18072 -0.29727 0.97949 1.02798
ASP_417 -3.53027 0.79515 3.29496 -0.10931 0.01135 0.31608 1.03645 -1.48593 -0 -0 -1.59079 -1.22087 0 0 -0.88484 0 0 0.07294 0.29909 0 2.71189 -0.2413 0 -2.3716 -0.14997 0.94969 -2.09729
GLN_418 -4.60018 0.61537 3.55025 -0.55739 0.06781 0.54218 1.65664 -1.65713 -0 -3e-05 -2.00091 -0.2246 0 0 -0.88484 0 0 -0.01416 0.04228 0 2.7973 0.22445 0 -0.18838 -0.05341 1.32707 0.64229
PRO_419 -3.02224 0.75834 1.93539 -0.12782 0.00695 0.09404 0.61262 -0.90605 -0 -0 -0.25423 0.19153 0 0 0 0 0 -0.00413 0.03438 0.10128 0 -0.95803 0 -2.4119 -0.08561 1.79523 -2.24027
PRO_420 -4.6941 0.63188 3.22303 -0.18554 0.00139 0.13065 2.13892 -1.44027 -0.01225 -0.05705 -2.76048 -0.00174 0 0 0 0 0 -0.07388 0.0075 0.98486 0 -0.58354 0 -2.4119 -0.16692 1.31156 -3.95789
THR_421 -6.15576 0.53432 5.98175 -0.18149 0.1335 0.06154 4.07051 -2.94921 -0 -0 -2.153 -0.70533 0 0 -0.64617 0 0 0.50496 0.07236 0.01369 0 -0.13959 2.4742 -1.0874 2.18595 1.50153 3.51636
GLU_422 -8.50343 1.59365 6.87045 -0.23405 0.04678 0.34906 3.01995 -3.32471 -0.0263 -0.24255 -2.80242 -0.55172 0 0 0 -1.07455 0 -0.08267 0.63023 0 4.14025 -0.25597 0 -2.7348 2.03405 1.34008 0.19132
THR_423 -4.85116 0.58242 4.58051 -0.19746 0.10765 0.0723 2.68943 -2.22438 -0 -0 -2.62751 -0.06909 0 0 0 0 0 0.01286 0.03741 0.07621 0 0.06337 2.29212 -1.0874 -0.20155 0.76453 0.02026
ARG_424 -5.52165 0.56578 6.45373 -0.4542 0.07692 0.24302 2.86551 -3.01256 -0.01313 -0.06006 -2.82567 0.18023 0 0 0 -0.33838 0 -0.02945 0.02642 1.98848 0 -0.10215 0 -1.2888 0.20335 0.59156 -0.45106
ALA_425 -4.88051 0.45429 2.7117 -0.02353 0 0 1.46138 -2.1744 -0 -0 -0.10165 -0.3773 0 0 0 0 0 0.01245 0 0 0 -0.34443 0 1.8394 -0.26709 0.36501 -1.32469
LEU_426 -8.16242 0.71468 3.48939 -0.45082 0.19452 0.10384 2.60447 -2.70267 -0 -0 -3.10262 0.18242 0 0 0 0 0 0.21903 0.085 0.41919 0 -0.22917 0 0.18072 -0.34521 0.4476 -6.35204
VAL_427 -4.08183 0.59702 4.08702 -0.31696 0.2119 0.07311 2.49658 -2.20843 -0.01666 -0.06962 -1.21922 -0.16726 0 0 0 0 0 -0.06654 0.05798 0.2498 0 -0.10536 0 1.9342 -0.13554 0.55467 1.87484
ALA_428 -3.57526 0.42647 3.42722 -0.02702 0.00325 0 2.20057 -2.08232 -0 -0 -2.0194 -0.41533 0 0 -0.56815 0 0 -0.16884 0 0 0 -0.13666 0 1.8394 0.08023 0.45097 -0.56485
THR_429 -5.14442 0.64905 4.70355 -0.1344 0.04892 0.07044 2.60892 -2.50857 -0.03216 -0.14968 -3.85059 -0.22224 0 0 0 0 0 0.01987 0.01855 0.06552 0 -0.05868 4.12959 -1.0874 0.02689 0.34242 -0.50442
LEU_430 -4.18621 0.70884 3.19601 -0.48319 0.12751 0.09778 1.62248 -1.71197 -0 -0 -0.12504 0.22715 0 0 0 0 0 -0.03509 0.01369 0.43141 0 -0.12822 0 0.18072 -0.43855 0.50718 0.00449
GLU_431 -5.11787 0.6031 4.51375 -0.21851 0.03934 0.33356 2.00346 -2.11173 -0 -3e-05 -1.25039 -0.57651 0 0 0 -0.74553 0 -0.00841 0.00213 0 3.35791 0.47563 0 -2.7348 0.08554 0.91282 -0.43654
GLN_432 -5.30809 0.37102 5.61474 -0.28142 0.04237 0.21274 2.58238 -2.67411 -0.01163 -0.09926 -2.94396 -0.54193 0 0 -1.00061 0 0 0.32464 0.29414 0 2.97737 -0.15274 0 -0.18838 0.04201 0.74287 0.00214
ILE_433 -4.03161 0.34179 4.32614 -0.48342 0.31555 0.0936 2.30997 -2.15002 -0.03216 -0.14968 -1.44973 0.00513 0 0 0 0 0 -0.04956 0.0064 0.64099 0 -0.49082 0 0.73287 -0.28566 0.50553 0.15532
LEU_434 -4.21318 0.28338 3.75888 -0.47957 0.20531 0.108 1.34573 -1.92069 -0.02553 -0.19604 0.08968 0.2549 0 0 0 0 0 -0.01025 0.04982 0.30092 0 -0.26778 0 0.18072 -0.15214 0.50635 -0.18149
HIS_D_435 -3.64007 0.28857 3.93447 -0.38959 0.02652 0.50019 1.27575 -1.93219 -0.01171 -0.12501 -0.9881 -0.40917 0 0 0 0 0 -0.06013 0.00849 0 1.79669 -0.11374 0 -0.45461 -0.37149 0.33676 -0.32837
THR_436 -3.79683 0.16329 4.63064 -0.20625 0.17545 0.07768 2.40754 -2.19938 -0.01004 -0.10576 -2.37987 -0.36051 0 0 -0.88828 0 0 -0.01894 0.01555 0.29876 0 -0.24588 2.28624 -1.0874 0.06473 0.31062 -0.86864
THR_437 -2.94528 0.06117 2.90268 -0.12937 0.08831 0.08085 1.49497 -1.56142 -0.02108 -0.19658 -1.06167 -1.19348 0 0 0 0 0 -0.05132 0.02317 0.01501 0 -0.26682 2.25309 -1.0874 0.0841 0.33734 -1.17375
GLU_438 -4.23619 0.44873 5.40227 -0.30098 0.06248 0.36185 1.67804 -2.21617 -0.03418 -0.33073 -1.59731 -0.29275 0 0 0 0 0 -0.11172 0.04869 0 2.73552 -0.07544 0 -2.7348 -0.37107 0.23134 -1.33244
ASP_439 -3.60888 0.23253 5.13933 -0.23508 0.03766 0.77227 2.44205 -2.1739 -0.02545 -0.17006 -3.48862 -0.6768 0 0 0 -1.02789 0 0.15159 0.04589 0 2.04448 -0.7061 0 -2.3716 -0.24979 0.43645 -3.43191
ARG_440 -5.16893 0.64921 6.62418 -0.6113 0.07242 0.38736 2.59607 -2.86012 -0 -0 -3.59795 0.1498 0 0 -0.45582 0 0 -0.05871 0.14649 2.18362 0 -0.14453 0 -1.2888 -0.2912 0.66504 -1.00317
GLN_441 -2.74504 0.30215 3.32155 -0.44372 0.08466 0.35361 1.28677 -1.48367 -0.01747 -0.06956 -1.7945 -0.1939 0 0 0 -1.02789 0 -0.1082 0.06991 0 3.2505 -0.06707 0 -0.18838 -0.39101 0.4355 0.57424
THR_442 -3.60901 0.5118 4.00145 -0.13469 0.06194 0.07891 2.16256 -1.91805 -0.00494 -0.08944 -3.35411 -0.17223 0 0 0 0 0 -0.04683 0.14454 0.01015 0 -0.28371 4.14224 -1.0874 -0.4108 0.22597 0.22832
ASN_443 -3.05304 0.32711 3.89426 -0.35472 0.08323 0.69046 1.75002 -1.78648 -0.01209 -0.13413 -2.06277 -0.78394 0 0 0 0 0 0.05347 2e-05 0 1.83838 -0.52858 0 -0.93687 -0.16514 0.2175 -0.96329
ARG_444 -2.203 0.31819 2.8031 -0.47264 0.05973 0.28198 1.58725 -1.36388 -0 -0 -1.5153 0.10552 0 0 0 0 0 0.16021 0.00479 1.79672 0 0.1 0 -1.2888 0.39383 0.6495 1.41721
SER_445 -3.13738 0.68519 3.551 -0.03002 0.0006 0.04888 1.52731 -1.80977 -0.00715 -0.04469 -1.17027 -0.92763 0 0 0 0 0 -0.11379 6e-05 0.14943 0 -0.33415 0.60147 -0.77834 0.11851 0.66819 -1.00256
ALA_446 -2.11309 0.24843 2.02156 -0.02355 0 0 0.69333 -1.17507 -0 -0 -0.3545 -0.40257 0 0 0 0 0 -0.07722 0 0 0 -0.40085 0 1.8394 -0.50177 0.22524 -0.02065
ALA_447 -2.20805 0.39657 2.59598 -0.02816 0.00395 0 0.91445 -1.35417 -0 -0 0.2348 -0.37636 0 0 0 0 0 -0.07951 0 0 0 0.44992 0 1.8394 -0.1092 0.17709 2.45671
ARG_448 -1.46604 0.13786 1.7286 -0.47348 0.07342 0.29815 0.50613 -0.84951 -0 -0 0.08454 -0.17114 0 0 0 0 0 0.02193 0.00326 1.69358 0 -0.18298 0 -1.2888 0.10914 0.17509 0.39973
VAL_449 -4.38032 0.65494 2.19627 -0.37047 0.32877 0.08822 1.06832 -1.62148 -0 -0 -0.67453 -0.0113 0 0 0 0 0 -0.0864 0.0556 1.17161 0 0.05134 0 1.9342 -0.36522 0.28405 0.32359
THR_450 -3.95777 0.87361 2.04094 -0.17378 0.07398 0.06348 1.38867 -1.38102 -0 -0 0.22055 -0.31958 0 0 0 0 0 -0.03931 0 0.04139 0 0.0439 2.34415 -1.0874 -0.36852 1.09374 0.85703
PRO_451 -4.40943 0.89048 2.23446 -0.09771 0.0014 0.06113 1.43827 -1.19826 -0 -0 -0.98093 0.70117 0 0 0 0 0 0.01314 0.00874 0.33098 0 -0.02731 0 -2.4119 -0.06972 1.03397 -2.48153
THR_452 -5.79635 1.29221 3.20367 -0.17645 0.06455 0.15017 1.13835 -1.88681 -0 -0 1.10441 -1.97433 0 0 0 0 0 0.04216 0.0344 0.43302 0 0.12594 2.30148 -1.0874 0.06565 0.9432 -0.02212
PRO_453 -4.19075 0.67398 1.84142 -0.08599 0.00016 0.05313 0.40911 -0.79862 -0 -0 -0.03202 0.70964 0 0 0 0 0 -0.09688 0.00165 0.46575 0 -0.10179 0 -2.4119 -0.18743 1.09296 -2.65757
THR_454 -4.01527 0.64262 3.65831 -0.17496 0.07799 0.06713 2.33867 -1.7863 -0 -0 -2.75935 0.16016 0 0 0 -0.59251 0 -0.06308 0.00203 0.0933 0 0.09254 2.32931 -1.0874 -0.20739 1.01527 -0.20893
PRO_455 -2.67214 0.55491 1.65328 -0.19827 0.00395 0.14125 0.56893 -0.83639 -0 -0 -0.09254 0.06865 0 0 0 0 0 0.01378 0.00405 0.44166 0 -0.97632 0 -2.4119 -0.16265 0.85374 -3.04601
ALA_456 -3.26844 0.3935 1.61255 -0.02401 0 0 0.6538 -1.16626 -0 -0 -0.85411 -0.21071 0 0 0 0 0 -0.04372 0 0 0 -0.13479 0 1.8394 -0.65218 0.2222 -1.63279
HIS_D_457 -4.42245 0.37694 4.48848 -0.49481 0.02064 0.34518 2.32432 -2.09677 -0 -0 -2.20191 -0.3199 0 0 -1.78319 0 0 -0.04267 0.0902 0 1.70857 -0.08719 0 -0.45461 -0.72802 0.2936 -2.98358
ALA_458 -2.154 0.14846 2.34644 -0.0247 1e-05 0 1.10211 -1.17621 -0 -0 -1.09747 -0.21327 0 0 -0.89634 0 0 -0.06201 0 0 0 -0.08972 0 1.8394 -0.68277 0.22493 -0.73516
LYS_459 -4.30942 0.59826 5.17546 -0.48469 0.15402 0.2274 1.94754 -2.01368 -0.03266 -0.12217 -2.81591 0.26821 0 0 -0.5123 0 0 -0.03068 0.57291 2.55599 0 -0.00793 0 -1.5107 -0.61184 0.85282 -0.09937
PRO_460 -4.40511 1.22654 2.99693 -0.19516 0.00431 0.13685 1.18755 -1.03196 -0 -0 -1.77467 0.1466 0 0 0 0 0 0.01054 0.00053 0.34762 0 -0.87906 0 -2.4119 -0.17818 0.98061 -3.83797
LYS_461 -2.61663 0.65729 4.58141 -0.55884 0.12702 0.46531 1.44133 -1.75593 -0.00193 -0.02206 -4.66503 0.09851 0 0 -1.16278 0 0 0.05582 0.16572 2.58959 0 0.11825 0 -1.5107 0.05856 0.91772 -1.01738
PRO_462 -4.63395 0.72915 3.18749 -0.1411 0.00063 0.10114 1.38316 -1.36589 -0 -0 -0.88994 0.18722 0 0 0 0 0 -0.05219 0.00144 0.20676 0 -1.13022 0 -2.4119 -0.33091 0.96576 -4.19338
SER_463 -1.95823 0.09742 2.44135 -0.03859 0.00031 0.04999 1.37699 -1.11218 -0 -0 -0.7916 -0.38804 0 0 -0.62633 -0.85477 0 -0.07103 0.00019 0.15156 0 -0.36701 1.77947 -0.77834 -0.63188 0.34569 -1.37504
SER_464 -3.80342 0.43021 4.57895 -0.03378 7e-05 0.04907 2.29794 -2.1359 -0.02279 -0.15563 -1.92164 -1.06968 0 0 -0.53111 0 0 0.0929 0.0014 0.33975 0 -0.27821 1.71584 -0.77834 -0.60012 0.63355 -1.19095
GLY_465 -2.52773 0.26502 3.69562 -0.00015 0 0 1.77252 -1.73067 -0 -0 -1.33028 -0.28332 0 0 -0.70021 0 0 -0.28335 0 0 0 -1.33747 0 0.83697 -0.37638 0.7191 -1.28032
ALA_466 -4.52642 0.64268 2.67708 -0.02551 0.00077 0 1.53207 -2.0342 -0.01835 -0.11465 -1.31802 -0.40041 0 0 0 0 0 0.0515 0 0 0 -0.13109 0 1.8394 -0.31954 0.51079 -1.6339
ASN_467 -3.62273 0.46702 4.13858 -0.19272 0.01463 0.32146 1.91873 -2.05757 -0.02279 -0.15563 -1.96854 -0.68876 0 0 -0.53111 0 0 -0.01875 0.00229 0 2.94766 -0.45148 0 -0.93687 -0.19834 0.53151 -0.5034
THR_468 -4.1766 0.40329 3.8958 -0.16235 0.08785 0.05898 1.7441 -1.93693 -0.0032 -0.01336 -1.6952 -0.22687 0 0 -0.4933 0 0 -0.05943 0.0001 0.0568 0 0.04351 2.45509 -1.0874 -0.03674 0.34729 -0.79856
ALA_469 -2.86157 0.3405 1.59719 -0.02518 0.00019 0 0.81318 -1.06598 -0 -0 0.04142 -0.25569 0 0 0 0 0 -0.05493 0 0 0 0.03425 0 1.8394 -0.5211 0.18065 0.06233
GLN_470 -4.06307 0.60214 3.80199 -0.25449 0.03423 0.21367 1.41812 -1.66571 -0 -0 -1.20561 -0.82752 0 0 0 -1.15503 0 0.02272 0.04323 0 3.29616 -0.13049 0 -0.18838 -0.41801 0.71749 0.24143
PRO_471 -1.79603 0.34694 1.62163 -0.19203 0.00337 0.13869 0.48744 -0.64028 -0 -0 -1.00589 -0.0166 0 0 -0.43648 0 0 -0.02614 0.00044 0.59538 0 -0.77784 0 -2.4119 -0.26011 0.78662 -3.58278
ARG_472 -4.36073 0.30347 4.51653 -0.85061 0.21553 0.57252 1.38105 -1.7975 -0.00124 -0.00334 -1.5891 -0.00158 0 0 -0.43648 -1.15503 0 -0.01118 0.06954 1.76857 0 -0.22402 0 -1.2888 -0.31613 0.37608 -2.83245
THR_473 -2.63659 0.36488 2.14247 -0.18203 0.11103 0.0686 0.68605 -1.11576 -0.00527 -0.02198 -0.8951 -0.30872 0 0 -0.45337 0 0 -0.06222 0.00916 0.09288 0 0.07007 2.37425 -1.0874 -0.02764 0.27271 -0.60398
ARG_474 -4.96135 0.33845 4.08367 -0.86388 0.19678 0.6051 1.34968 -1.67362 -0.00124 -0.00334 -0.46595 -0.08555 0 0 -1.09289 0 0 -0.01008 0.01355 1.66998 0 -0.22362 0 -1.2888 0.02348 0.21435 -2.17529
ARG_475 -2.93093 0.08469 3.65184 -0.4546 0.04377 0.24326 1.42762 -1.47557 -0 -0 -1.3995 0.19338 0 0 0 -1.22808 0 -0.05436 0.00277 2.02988 0 -0.1181 0 -1.2888 0.00874 0.50257 -0.76142
ARG_476 -2.21458 0.14241 1.67536 -0.44818 0.05935 0.25702 0.47912 -0.89928 -0 -0 -0.13169 0.06231 0 0 0 0 0 -0.04884 0.00079 1.98415 0 -0.12433 0 -1.2888 -0.02796 0.45487 -0.06828
VAL_477 -5.23523 0.45499 3.67829 -0.30605 0.28276 0.0774 1.84323 -1.9018 -0 -0 -0.40148 -0.62894 0 0 0 0 0 0.01373 6e-05 0.1326 0 0.30132 0 1.9342 0.22087 0.46214 0.92807
TYR_478 -7.11634 0.97692 3.93874 -0.6597 0.04876 0.31771 2.10797 -2.37138 -0 -0 -0.6833 -0.26566 0 0 0 0 0 0.00502 0.02202 0 2.31532 0.0294 0.00326 1.2797 0.15873 0.68543 0.7926
THR_479 -4.87714 0.56957 4.41333 -0.18114 0.08123 0.0603 1.48127 -2.44601 -0.01185 -0.13248 -0.68982 -0.34922 0 0 0 0 0 0.05274 0.00569 0.06038 0 0.03093 2.28849 -1.0874 0.11809 0.55455 -0.05851
ARG_480 -4.82855 0.32053 4.38457 -0.90982 0.17425 0.57072 1.50968 -2.01647 -0.00319 -0.01271 -0.08352 0.2667 0 0 0 0 0 0.00673 0.00448 2.74661 0 -0.11431 0 -1.2888 0.08305 0.35327 1.16323
ARG_481 -5.67357 0.27667 5.65889 -0.69805 0.09187 0.42513 2.08745 -2.54507 -0.00168 -0.02235 -2.26094 0.15406 0 0 -0.63952 0 0 -0.01131 0.16606 2.77146 0 -0.07083 0 -1.2888 -0.29978 0.41828 -1.46204
HIS_D_482 -6.51367 0.71444 4.81397 -0.37139 0.05099 0.45325 2.25233 -2.61122 -0 -0 -2.06887 -0.50156 0 0 -0.34567 0 0 -0.04646 0.27007 0 3.58131 -0.34607 0 -0.45461 -0.3315 0.46028 -0.99438
HIS_D_483 -6.62596 0.6623 5.43013 -0.34352 0.05163 0.32419 2.6059 -2.84458 -0.00907 -0.04029 -1.34155 -0.42192 0 0 -1.21726 0 0 0.05051 0.15293 0 3.25056 -0.09857 0 -0.45461 -0.16422 0.37667 -0.65673
ARG_484 -3.39779 0.20827 4.50896 -0.66489 0.18156 0.46853 1.70381 -1.98033 -0 -0 -2.4588 -0.15357 0 0 -0.67845 -0.76885 0 -0.04674 0.08391 2.51936 0 -0.20477 0 -1.2888 -0.05522 0.49373 -1.53006
ASP_485 -2.46145 0.23442 4.18998 -0.11148 0.00719 0.3188 0.96221 -1.75119 -0.02507 -0.12965 -3.42678 -0.32503 0 0 0 0 0 -0.08294 0 0 3.43506 -0.6034 0 -2.3716 -0.22709 0.39428 -1.97373
HIS_D_486 -3.36657 0.16405 3.78379 -0.37156 0.0126 0.47392 1.00091 -1.79499 -0 -0 -0.51296 -0.41019 0 0 -0.33278 0 0 0.01277 0.0002 0 2.14913 -0.18979 0 -0.45461 -0.25254 0.27179 0.18319
ASN_487 -4.55165 0.23074 3.93041 -0.2218 0.04891 0.3397 1.85214 -1.99819 -0 -0 -1.84029 -0.62022 0 0 -1.12298 -0.85477 0 -0.05929 0.00646 0 2.38688 -0.54517 0 -0.93687 -0.35171 0.40942 -3.89827
ASP_488 -2.48953 0.24457 3.68995 -0.1629 0.10319 0.54512 1.62015 -1.62844 -0.00549 -0.03815 -1.69249 -3.35552 0 0 -0.51326 0 0 0.02547 0.29502 0 4.36919 0.03094 0 -2.3716 -0.16177 0.51905 -0.97651
GLY_489 -2.37219 0.27168 3.19077 -6e-05 0 0 1.77772 -1.57818 -0.01786 -0.10774 -3.09113 -0.41924 0 0 -0.51326 0 0 -0.09551 0 0 0 0.23352 0 0.83697 0.07573 0.34774 -1.46104
SER_490 -3.17331 0.28566 4.3217 -0.03323 8e-05 0.04065 1.82597 -1.92935 -0.01772 -0.16916 -0.36899 -0.50148 0 0 -0.49665 0 0 -0.02121 0.01199 0.17424 0 -0.12224 1.73229 -0.77834 -0.34839 0.42618 0.8587
ASP_491 -2.62771 0.35499 4.25873 -0.12357 0.02973 0.38506 1.68697 -1.81294 -0 -0 -3.00855 -0.29904 0 0 -1.16278 0 0 -0.07295 0.00272 0 2.29302 -0.32709 0 -2.3716 -0.76237 0.57532 -2.98207
THR_492 -2.57059 0.14079 2.87807 -0.11691 0.03618 0.06996 1.56804 -1.44281 -0.05011 -0.26213 -1.66331 -0.21266 0 0 0 0 0 -0.01921 0.00308 0.04142 0 -0.44015 4.08804 -1.0874 -0.66764 0.29941 0.59207
LEU_493 -5.50001 0.72624 1.39404 -0.5924 0.17945 0.15691 1.11037 -1.46764 -0.02158 -0.12983 0.09479 0.26946 0 0 -0.8405 0 0 0.84205 0.20471 0.77021 0 -0.33076 0 0.18072 -0.32677 0.44488 -2.83563
CYS:disulfide_494 -5.33136 0.74494 2.86545 -0.05908 0.00022 0.04263 1.53962 -1.75881 -0.0143 -0.04797 -1.87266 -0.50709 0 0 0 0 0.18642 0.08369 1e-05 0.23096 0 -0.28691 0 3.6196 0.23741 0.85137 0.52412
ALA_495 -5.99538 0.72842 2.4575 -0.02235 0 0 2.48953 -2.156 -0 -0 -2.71161 -0.40481 0 0 0 0 0 -0.00162 0 0 0 -0.3294 0 1.8394 0.38953 0.36408 -3.35271
LEU_496 -9.14102 1.53016 2.6511 -0.52045 0.25555 0.12799 3.08902 -2.34945 -0 -0 -2.93194 0.06061 0 0 0 0 0 -0.01798 0.30367 0.78291 0 -0.15644 0 0.18072 0.03012 0.43207 -5.67335
ILE_497 -7.969 1.06367 1.19424 -0.47994 0.39004 0.10948 2.38772 -2.03836 -0.0232 -0.16086 -2.18498 -0.15894 0 0 0 0 0 -0.01369 0.08022 0.27182 0 -0.5983 0 0.73287 -0.12954 0.56774 -6.95902
TYR_498 -10.5174 1.12735 4.87335 -0.54368 0.05858 0.24385 3.30257 -3.04579 -0.0093 -0.14957 -4.53638 -0.16127 0 0 -0.36026 0 0 -0.03396 0.12064 0 2.27035 -0.14495 0.00083 1.2797 -0.16884 0.82059 -5.57358
CYS_499 -7.15138 0.7415 3.77823 -0.05703 0 0.01824 2.19706 -2.10534 -0.0232 -0.16086 -2.02438 -0.40832 0 0 0 0 0 0.01947 0.24224 0.23289 0 -0.11127 0 3.6196 0.06403 0.98525 -0.14326
ASN_500 -3.41767 0.28675 3.86623 -0.1766 0.02492 0.29308 1.47367 -1.63985 -0 -0 -2.47821 -0.32052 0 0 -1.12946 -0.58279 0 -0.05423 0.03861 0 2.20437 -0.27697 0 -0.93687 -0.15827 0.50658 -2.47723
GLN_501 -4.29358 0.29335 4.24168 -0.23504 0.02648 0.17165 1.91811 -2.0448 -0.01473 -0.23428 -1.20821 -0.82785 0 0 0 0 0 0.00147 0.03975 0 3.2654 -0.13207 0 -0.18838 -0.36677 0.2477 0.65988
ASN_502 -5.43659 0.58316 4.72898 -0.17613 0.00955 0.25768 2.41363 -2.53512 -0 -0 -2.55039 -0.32617 0 0 -0.83998 -0.55538 0 -0.04076 0.00781 0 1.48731 0.23519 0 -0.93687 -0.06917 0.30417 -3.43908
HIS_503 -5.87919 0.40008 5.49487 -0.42463 0.14758 0.39391 3.03 -2.76834 -0 -0 -3.19618 -0.45847 0 0 0 -1.62889 0 0.08869 0.05647 0 2.70939 -0.02342 0 -0.45461 -0.06609 0.36626 -2.21258
THR_504 -6.6108 0.59305 4.59819 -0.19744 0.13532 0.07391 2.39671 -2.56751 -0.0215 -0.21711 -1.74534 -0.4715 0 0 0 0 0 -0.0165 2e-05 0.06167 0 -0.02434 2.29219 -1.0874 0.02737 0.35941 -2.4216
ALA_505 -6.53816 0.38889 3.36964 -0.02207 0 0 2.24908 -2.68084 -0 -0 -1.95405 -0.37235 0 0 0 0 0 0.04422 0 0 0 -0.27724 0 1.8394 -0.13723 0.35882 -3.73188
ARG_506 -8.22105 0.29544 7.33057 -1.11686 0.3443 0.83097 2.9735 -3.57109 -0.05173 -0.25522 -2.25957 0.32199 0 0 0 -0.54322 0 -0.02253 0.15247 2.47529 0 0.00766 0 -1.2888 -0.25024 0.48521 -2.36293
VAL_507 -8.51745 0.91029 3.55883 -0.27026 0.1232 0.04481 2.99657 -2.84561 -0 -0 -2.33893 0.25908 0 0 0 0 0 0.08869 0.00042 0.69907 0 0.01592 0 1.9342 -0.07588 0.70511 -2.71196
LEU_508 -9.8872 1.34417 3.31101 -0.65195 0.12064 0.22882 2.69951 -2.89351 -0 -0 -2.71394 0.085 0 0 0 0 0 0.372 0.0059 0.94607 0 -0.2446 0 0.18072 -0.15093 0.80937 -6.43891
PHE_509 -11.0234 1.70607 5.21029 -1.1025 0.14575 0.40045 2.76713 -3.59433 -0.00188 -0.00951 -2.89569 -0.06151 0 0 0 0 0 0.00016 0.49908 0 1.75913 -0.49384 0 1.0402 -0.05796 0.7681 -4.94425
GLU_510 -6.56318 0.61474 5.84515 -0.42166 0.04834 0.82815 2.53115 -2.99255 -0.01808 -0.10367 -2.35826 -0.47074 0 0 0 0 0 0.00268 0.00451 0 3.45427 -0.30962 0 -2.7348 -0.26989 0.48173 -2.43173
LEU_511 -9.99275 1.36103 4.01312 -0.71229 0.25812 0.25402 3.16295 -3.11757 -0 -0 -2.42749 0.17785 0 0 0 0 0 0.00436 0.06343 0.78069 0 -0.19668 0 0.18072 -0.28309 0.34675 -6.12685
LEU_512 -10.0072 1.32078 3.2896 -0.48926 0.26882 0.12029 2.87032 -2.88815 -0 -0 -2.30038 0.21244 0 0 0 0 0 0.16165 0.05816 0.29563 0 -0.30535 0 0.18072 -0.14375 0.72571 -6.62992
ALA_513 -5.38324 0.2345 4.78074 -0.02038 0 0 2.61356 -2.8212 -0 -0 -2.39247 -0.36248 0 0 0 0 0 0.10797 0 0 0 -0.24358 0 1.8394 -0.38801 0.67908 -1.35613
GLU_514 -7.78265 0.50394 9.4644 -0.59188 0.10077 1.06717 4.34325 -4.01337 -0.00013 -0.00048 -5.57904 -0.65586 0 0 0 -1.45535 0 0.14708 0.00383 0 3.47007 -0.27444 0 -2.7348 -0.43037 0.39481 -4.02308
ILE_515 -9.10544 0.8574 3.93863 -0.49237 0.25522 0.10132 3.27847 -3.05102 -0 -0 -2.24389 -0.03551 0 0 0 0 0 0.03741 0.0141 0.62184 0 -0.35439 0 0.73287 -0.23054 0.6507 -5.02519
SER_516 -4.39522 0.35175 5.2552 -0.0275 0 0.06348 2.17729 -2.47096 -0 -6e-05 -1.14613 -0.60039 0 0 0 0 0 0.04132 0.00429 0.68442 0 0.35979 0.60194 -0.77834 0.14683 0.54022 0.80793
ARG_517 -5.19934 0.21099 6.08162 -0.73686 0.10957 0.47801 2.25968 -2.7435 -0.01808 -0.10367 -2.06813 0.38057 0 0 0 -0.96693 0 -0.0132 0.23437 1.45869 0 -0.13032 0 -1.2888 -0.08942 0.43847 -1.70628
ARG_518 -5.17233 0.38012 5.48258 -0.66918 0.20396 0.39867 2.60067 -2.25988 -0.00013 -0.00048 -3.72129 0.18582 0 0 -0.45218 -0.48842 0 -0.04013 0.02896 2.39149 0 -0.04803 0 -1.2888 -0.31852 0.81478 -1.97232
ASP_519 -6.2215 0.87785 7.75859 -0.24673 0.11306 0.83585 4.01234 -3.28151 -0 -0 -4.37329 -1.02127 0 0 -0.72548 0 0 -0.0496 0.04469 0 2.24235 -0.49923 0 -2.3716 -0.14894 1.25615 -1.79827
PRO_520 -3.28346 0.64511 3.25185 -0.07994 0 0.04848 1.11801 -1.1795 -0 -0 -0.86565 0.55987 0 0 0 0 0 -0.20071 0.02961 0.3926 0 -0.72732 0 -2.4119 0.07726 1.06858 -1.5571
ASP_521 -4.74704 0.32818 6.55678 -0.1142 0.01103 0.35421 1.81787 -2.53459 -0 -0 -3.77381 -0.15176 0 0 -0.72548 -0.69942 0 0.00017 0.02713 0 2.22326 -0.25732 0 -2.3716 -0.02018 0.59202 -3.48475
LEU_522 -7.58785 0.88238 3.27461 -0.45555 0.1063 0.12946 2.15022 -2.14877 -0 -0 0.33183 -0.08881 0 0 0 0 0 0.00401 0.03626 1.12343 0 -0.0517 0 0.18072 0.1373 2.09834 0.12218
LYS_523 -3.91441 0.44289 5.5747 -0.33228 0.05516 0.20026 2.53112 -2.19501 -0 -0 -4.33701 -0.35273 0 0 -0.60971 -0.39076 0 -0.0173 0.19446 1.47317 0 0.17056 0 -1.5107 0.46219 2.17908 -0.37631
PHE_524 -8.96829 1.51671 0.37851 -0.82146 0.05635 0.20561 1.77853 -1.63162 -0 -0 -0.49972 -0.06082 0 0 0 0 0 0.29627 0.37134 0 2.5376 -0.26621 0 1.0402 1.79265 0.92066 -1.35369
LEU_525 -8.08465 1.18885 0.66311 -0.55557 0.32753 0.1739 0.88492 -1.51896 -7e-05 -0.00128 -0.23819 0.15882 0 0 0 0 0 0.4174 0.28871 0.32384 0 0.05546 0 0.18072 2.03027 1.18999 -2.51521
ARG_526 -5.00899 0.28378 5.54181 -0.60407 0.09889 0.37799 3.42754 -2.45747 -0 -0 -3.77938 -0.00185 0 0 0 -0.72972 0 0.18097 0.34631 2.28557 0 0.0502 0 -1.2888 0.67328 1.26172 0.65777
CYS_527 -6.64534 1.14807 2.43153 -0.10721 0.00054 0.0619 1.54658 -1.55483 -6e-05 -0.00122 -2.16843 -0.46206 0 0 -0.99346 0 0 0.09714 0.03336 1.11719 0 -0.15265 0 3.6196 0.27758 1.55621 -0.19555
GLN_528 -6.63399 0.6145 4.42511 -0.6101 0.20891 0.58922 2.86092 -2.2746 -0 -0 -3.72431 -0.82526 0 0 -0.99346 -0.62005 0 0.02184 0.03243 0 3.98498 -0.02741 0 -0.18838 -0.01546 1.42301 -1.75208
TYR_529 -7.92255 1.23662 2.16898 -1.10935 0.13254 0.61454 1.0173 -1.87748 -0.00623 -0.03342 -0.92938 -0.20937 0 0 0 -0.54322 0 -0.0006 0.52774 0 2.38527 -0.37197 3e-05 1.2797 -0.15576 0.86815 -2.92843
THR_530 -5.41933 0.55679 2.64128 -0.15789 0.05705 0.05515 2.25727 -1.97944 -0 -0 -1.99162 -0.48654 0 0 0 0 0 0.00428 0.0058 0.3438 0 -0.08017 2.4211 -1.0874 -0.0679 0.79682 -2.13094
THR_531 -4.88807 0.43132 1.40494 -0.10896 0.06011 0.07167 0.75108 -1.4229 -0 -0 -1.38735 -0.56906 0 0 0 0 0 -0.0044 0.03046 0.11362 0 -0.64691 2.2857 -1.0874 -0.00981 0.63753 -4.33842
ASP_532 -3.39891 0.18665 4.57248 -0.20562 0.04685 0.70693 1.6028 -1.98013 -0.00781 -0.04942 -0.73181 -1.18123 0 0 -0.83998 -0.55538 0 -0.01172 0.02201 0 1.67713 -0.64407 0 -2.3716 -0.14461 0.55939 -2.74806
ARG_533 -2.4009 0.31057 2.77973 -0.42682 0.03511 0.21122 0.98135 -1.33097 -0 -0 -0.45248 0.54021 0 0 -0.88007 0 0 -0.06901 0.00052 2.28574 0 -0.01836 0 -1.2888 -0.37283 0.74615 0.65034
VAL_534 -2.08429 0.31997 2.53453 -0.29168 0.3284 0.07761 1.18794 -1.25742 -0 -0 -1.58131 -0.80352 0 0 -0.96518 0 0 -0.00527 0.02274 0.01386 0 0.72102 0 1.9342 5.22235 0.6673 6.04126
ALA_535 -2.59614 0.08828 2.25207 -0.02519 0.00023 0 1.22837 -1.22009 -0.00831 -0.04484 -0.86144 -0.27981 0 0 -1.13997 0 0 0.08841 0 0 0 0.09352 0 1.8394 5.50294 0.43833 5.35576
ASP_536 -3.70923 0.60144 3.91088 -0.11363 0.00851 0.3267 1.71997 -1.74052 -0.0617 -0.34495 -2.99742 -0.46932 0 0 0 -0.89042 0 -0.03938 0.00173 0 1.98525 0.02387 0 -2.3716 -0.20556 0.98141 -3.38397
PRO_537 -4.51574 0.4943 2.31523 -0.17202 0.06051 0.11889 0.74596 -1.00931 -0.01556 -0.13165 -0.04078 0.07581 0 0 0 0 0 0.00804 0.00262 0.18356 0 -0.86759 0 -2.4119 0.13351 0.93843 -4.0877
THR_538 -5.48429 0.30571 3.35032 -0.11906 0.04862 0.06196 1.45962 -1.83934 -0 -0 -1.35746 -1.24185 0 0 0 0 0 -0.04174 0.00447 0.15738 0 -0.08828 2.2877 -1.0874 0.09858 0.27306 -3.21198
THR_539 -4.75629 0.60974 3.91077 -0.22433 0.1386 0.09164 1.91681 -1.83705 -0.01775 -0.12897 -1.58163 -1.12546 0 0 0 0 0 0.56813 0.01226 0.60362 0 0.01374 2.29921 -1.0874 -0.21319 0.35432 -0.45323
GLU_540 -3.90026 0.64523 5.39317 -0.46027 0.32861 1.46157 2.0082 -2.12511 -0 -0 -3.26052 -3.01477 0 0 0 -0.2336 0 0.30864 0.04373 0 3.96333 -0.28454 0 -2.7348 5.73023 1.63864 5.50747
PRO_541 -3.82571 0.95065 2.69546 -0.07313 0 0.04457 1.17093 -1.20847 -0.00021 -0.00653 -0.76109 0.59409 0 0 0 0 0 -0.17333 0.03182 0.43192 0 -0.55502 0 -2.4119 5.56151 1.81513 4.28069
LYS_542 -4.96011 0.62046 4.18554 -0.54284 0.17369 0.35842 2.30659 -2.00023 -0.01603 -0.16864 -1.26281 0.02851 0 0 0 0 0 -0.00274 0.04959 1.96551 0 -0.07551 0 -1.5107 -0.43407 0.57201 -0.71337
GLU_543 -3.43665 0.25518 5.09964 -0.20717 0.02496 0.28843 2.2667 -2.05606 -0.00155 -0.00582 -2.99915 -0.60626 0 0 0 -0.65705 0 0.04932 0.0271 0 3.2266 -0.12314 0 -2.7348 -0.52944 0.34472 -1.77444
ALA_544 -2.477 0.34871 2.6553 -0.02789 0.00618 0 1.36281 -1.47033 -0 -0 -0.50788 -0.42059 0 0 0 0 0 -0.02599 0 0 0 0.12929 0 1.8394 -0.54926 0.37737 1.24013
GLU_545 -4.03697 0.70563 5.33466 -0.25817 0.02886 0.28198 2.95607 -2.36078 -0.02624 -0.23616 -4.05938 -0.18818 0 0 -2.10515 0 0 0.02551 0.04945 0 2.78079 -0.03691 0 -2.7348 -0.60968 0.73641 -3.75306
LEU_546 -3.28764 0.71156 1.63175 -0.63311 0.24801 0.18894 0.36737 -1.06907 -0 -0 0.88386 0.25763 0 0 0 0 0 0.22413 0.08362 0.55695 0 -0.34302 0 0.18072 -0.3956 0.93237 0.53847
GLU_547 -6.15886 0.49629 7.57995 -0.60879 0.08659 0.9743 3.55776 -3.1177 -0 -0 -4.18613 -1.53234 0 0 -1.02632 -1.12966 0 -0.05389 0.13679 0 4.06109 0.23153 0 -2.7348 0.35991 0.65384 -2.41045
HIS_548 -5.05556 0.23402 5.56129 -0.72836 0.01305 0.784 1.99514 -2.52435 -0.01307 -0.12865 -1.261 -1.82332 0 0 0 0 0 -0.03193 0.0091 0 1.80163 -0.02249 0 -0.45461 0.24035 0.39098 -1.01378
ARG_549 -6.15673 0.50357 7.80338 -0.6631 0.08527 0.44902 2.91379 -3.22506 -0.01583 -0.15457 -3.6714 0.53669 0 0 -1.02632 -1.12966 0 0.03563 0.01913 1.69912 0 -0.11234 0 -1.2888 -0.42302 0.45132 -3.36991
ARG_550 -5.57315 0.39844 6.64052 -0.62866 0.17687 0.33223 2.81734 -2.78479 -0.01231 -0.13922 -2.58103 0.25778 0 0 0 -0.77705 0 0.20517 0.17076 2.50803 0 -0.14669 0 -1.2888 -0.30723 0.60688 -0.12492
GLN_551 -4.60176 0.30021 4.45058 -0.25621 0.03943 0.18838 2.07152 -2.32256 -0.01307 -0.12865 -1.33543 -0.49742 0 0 0 0 0 0.16611 0.00959 0 2.66505 -0.10985 0 -0.18838 -0.19559 0.50752 0.74946
GLU_552 -5.95407 0.37052 7.39144 -0.21345 0.02318 0.28572 2.62226 -3.194 -0.02035 -0.18528 -3.17894 -0.59765 0 0 0 0 0 -0.03089 0.02107 0 3.06544 -0.1858 0 -2.7348 -0.32177 0.56928 -2.26805
GLU_553 -6.05075 0.4845 7.89948 -0.2139 0.01877 0.28156 3.1912 -3.44333 -0.0163 -0.1495 -3.67681 -0.55464 0 0 0 -0.77705 0 -0.03117 0.06801 0 3.01432 -0.22588 0 -2.7348 -0.47514 0.78897 -2.60245
VAL_554 -7.24242 0.49748 4.80877 -0.34885 0.16671 0.08442 2.66259 -3.13112 -0 -0 -2.18671 -0.06817 0 0 0 0 0 -0.03419 0.00229 1.02709 0 -0.16203 0 1.9342 -0.36349 0.9052 -1.44824
LEU_555 -7.03514 0.92341 4.41687 -0.72201 0.38183 0.33527 2.62854 -2.83343 -0 -0 -1.98915 0.05622 0 0 0 0 0 0.05609 0.07673 1.04138 0 -0.27839 0 0.18072 -0.22121 0.76015 -2.22212
LYS_556 -5.44535 0.33197 6.59368 -0.29249 0.02992 0.13015 2.5144 -2.84122 -0 -0 -2.93498 -0.05852 0 0 0 0 0 0.12442 0.12418 1.73798 0 0.00959 0 -1.5107 -0.34258 0.4703 -1.35924
ARG_557 -7.35483 0.56775 7.66278 -0.71038 0.0638 0.4487 3.0809 -3.46204 -0.02022 -0.16042 -2.32982 0.25012 0 0 0 -0.62005 0 0.00512 0.02738 1.4373 0 -0.09043 0 -1.2888 -0.4151 0.54725 -2.36098
PHE_558 -11.2742 1.49889 3.0599 -0.47372 0.10616 0.16364 2.24289 -2.93683 -0.0157 -0.15145 -0.39122 -0.13485 0 0 0 0 0 -0.01713 0.03373 0 3.40495 -0.1924 0 1.0402 -0.29215 1.20028 -3.12901
ARG_559 -5.73813 0.4011 6.59014 -1.02873 0.16347 0.70801 1.93055 -2.79981 -0.01725 -0.08922 -3.46159 0.30721 0 0 -0.17266 -0.12547 0 -0.01585 0.87057 3.1769 0 -0.13611 0 -1.2888 -0.31942 1.28352 0.23845
MET_560 -5.34325 0.32141 5.71773 -0.33189 0.1409 0.01265 2.84257 -2.62755 -0 -0 -1.17043 0.20305 0 0 0 0 0 0.01401 0.04492 1.21125 0 0.14402 0 0.60916 -0.51503 0.67515 1.94865
HIS_561 -3.0702 0.06808 3.42934 -0.84889 0.06404 1.00464 0.39561 -1.62575 -0 -1e-05 -0.24412 -2.94305 0 0 0 0 0 -0.0851 0.63542 0 1.50234 -0.00446 0 -0.45461 -0.22674 0.80707 -1.59643
ASP_562 -3.6364 0.2537 5.56701 -0.11166 0.00577 0.34204 1.63814 -2.28736 -0.00307 -0.0086 -3.57799 -0.2553 0 0 0 -0.71556 0 -0.04229 0.00013 0 2.0267 -0.29463 0 -2.3716 -0.12378 0.72441 -2.87032
CYS_563 -6.5196 0.5603 3.90244 -0.08978 0.00684 0.05377 1.9066 -2.06146 -0.04878 -0.39418 -0.53898 -0.44445 0 0 0 0 0 -0.02064 1e-05 0.33589 0 0.05631 0 3.6196 0.07568 0.36977 0.76933
ASN_564 -7.59846 0.91255 6.78092 -0.19371 0.02273 0.31712 3.93731 -3.40203 -0.01512 -0.05023 -3.49004 -0.68806 0 0 -0.8405 -0.72972 0 -0.04673 0.05363 0 3.19465 0.04721 0 -0.93687 0.47506 0.47174 -1.77853
VAL_565 -8.76346 1.49948 2.78092 -0.27157 0.17182 0.05621 2.26573 -2.71548 -0 -0 -1.50334 -0.37641 0 0 0 0 0 0.04378 0.00161 0.18764 0 -0.70121 0 1.9342 0.06969 0.60842 -4.71198
LEU_566 -9.33967 1.70471 1.80547 -0.51755 0.34496 0.13827 2.37557 -2.23652 -0.0182 -0.0623 -3.1511 0.02226 0 0 0 0 0 -0.01435 1.9405 1.06501 0 -0.33518 0 0.18072 -0.13473 0.98052 -5.25162
ILE_567 -9.49777 1.57177 2.72174 -0.4929 0.42781 0.10055 2.77681 -2.47219 -0 -0 -2.98463 0.11872 0 0 0 0 0 -0.04123 0.04357 0.56174 0 -0.72472 0 0.73287 -0.20011 1.06399 -6.29399
GLY_568 -4.51541 0.37619 3.04706 -0.00131 0 0 2.34363 -1.99049 -0.00615 -0.02068 -2.95872 -0.35551 0 0 0 0 0 -0.08734 0 0 0 -1.32256 0 0.83697 0.05833 0.76345 -3.83253
THR_569 -7.40697 1.25217 5.34981 -0.11766 0.15199 0.06857 3.43762 -3.17904 -0.00592 -0.02674 -2.68322 -1.131 0 0 -0.87617 0 0 -0.02881 0.12887 0.41146 0 -0.43074 2.34892 -1.0874 0.84092 0.77788 -2.20548
SER_570 -3.48065 0.53373 4.27207 -0.0296 9e-05 0.04852 1.66219 -1.89886 -0.0028 -0.00835 -1.1133 -0.97055 0 0 0 0 0 0.00725 0.00687 0.12713 0 -0.39331 0.61352 -0.77834 0.5826 0.54013 -0.28166
VAL_571 -6.92014 1.34268 3.05909 -0.3478 0.13732 0.07944 2.0277 -2.48319 -0.00543 -0.03534 -0.11891 0.03598 0 0 -0.87617 0 0 -0.11821 0.03885 0.67699 0 0.28602 0 1.9342 -0.09961 0.44889 -0.93764
LEU_572 -8.22847 0.91498 2.48635 -0.50696 0.17079 0.15358 1.97754 -2.42595 -0 -0 -2.01013 0.10921 0 0 -0.36026 0 0 0.01462 0.02458 0.06061 0 -0.05511 0 0.18072 -0.24998 0.70958 -7.0343
GLU_573 -7.49624 0.8307 8.24843 -0.22319 0.04685 0.3568 2.78672 -3.40173 -4e-05 -0.00124 -3.86681 -0.60614 0 0 0 -0.73956 0 -0.02499 0.12058 0 2.97148 -0.17404 0 -2.7348 -0.17947 0.58882 -3.49785
GLU_574 -3.96476 0.31831 4.90643 -0.18023 0.01382 0.22772 2.34155 -2.07155 -0.0028 -0.00835 -2.13 -0.5868 0 0 0 -1.09477 0 0.1327 0.07248 0 4.10599 -0.09525 0 -2.7348 -0.03515 0.43872 -0.34674
GLY_575 -1.36886 0.02223 1.696 -9e-05 0 0 0.51328 -0.77895 -0 -0 -0.10835 -0.3928 0 0 0 0 0 -0.04701 0 0 0 -0.86971 0 0.83697 0.72095 0.31995 0.5436
ILE_576 -5.24826 0.9959 1.07839 -0.48693 0.46347 0.10239 1.49684 -1.55075 -0.00667 -0.05561 -2.01602 0.43779 0 0 0 0 0 -0.07055 0.00162 0.50592 0 -0.24985 0 0.73287 0.43324 0.31894 -3.11728
ASP_577 -3.797 0.54244 4.53004 -0.24123 0.03301 0.79326 1.5926 -2.14378 -0.01725 -0.08922 -3.02677 -0.69647 0 0 -0.17266 -0.39065 0 -0.01983 0.00371 0 1.98611 -0.75587 0 -2.3716 -0.35778 0.44148 -4.15746
VAL_578 -5.87728 0.88965 1.63068 -0.27039 0.12136 0.05364 1.47037 -1.66638 -0.00124 -0.02027 -1.02262 0.19428 0 0 0 0 0 -0.04526 0.00408 0.07667 0 -0.39929 0 1.9342 -0.32033 1.02882 -2.21932
PRO_579 -6.0129 0.84632 2.9181 -0.12015 0.00057 0.08943 0.70763 -1.32636 -0.01601 -0.13093 0.02129 0.27405 0 0 0 0 0 -0.03952 0.05642 0.1354 0 -1.17903 0 -2.4119 -0.52597 1.00629 -5.70727
LYS_580 -3.49314 0.50309 3.29618 -0.46484 0.13646 0.2576 0.80289 -1.38199 -0 -0 -2.75461 0.16403 0 0 0 0 0 0.07939 0.07616 3.13037 0 -0.03948 0 -1.5107 -0.47219 0.58589 -1.0849
CYS:disulfide_581 -6.70412 0.71152 3.34055 -0.02891 0 0.01215 1.45213 -2.19063 -0.02781 -0.16306 -0.53448 -0.15794 0 0 0 0 0.18642 0.23132 0.00257 0.33666 0 -0.008 0 3.6196 -0.01756 0.98575 1.04616
ASN_582 -4.44043 0.30733 3.04589 -0.1925 0.05371 0.30591 1.92104 -1.9589 -0.03116 -0.25948 -2.3317 -0.41272 0 0 0 0 0 -0.02116 0.00146 0 1.83879 -0.29386 0 -0.93687 -0.18975 0.652 -2.94241
LEU_583 -8.286 0.80654 2.22131 -0.58506 0.16731 0.16836 2.40186 -2.36767 -0 -0 -2.05496 0.16781 0 0 0 0 0 0.02336 0.10799 0.58695 0 -0.06368 0 0.18072 0.13291 0.51845 -5.8738
VAL_584 -8.00363 0.83446 2.81925 -0.27844 0.15043 0.05942 2.57711 -2.57778 -0.01362 -0.05774 -2.91048 -0.51593 0 0 0 0 0 -0.0113 0.00111 0.20153 0 -0.6258 0 1.9342 0.3883 0.74182 -5.28708
VAL_585 -7.59398 1.0008 2.70169 -0.36575 0.19463 0.08819 2.74729 -2.44513 -0 -0 -3.04087 -0.08735 0 0 0 0 0 -0.02278 0.01246 0.8528 0 -0.78052 0 1.9342 -0.2812 0.81256 -4.27296
ARG_586 -10.1677 0.87859 8.17451 -1.06114 0.32278 0.58729 3.57483 -3.64869 -0.01485 -0.07825 -2.86333 0.28955 0 0 0 -0.58279 0 0.00994 0.21399 2.74455 0 0.1529 0 -1.2888 0.13413 0.73626 -1.8862
TRP_587 -11.5239 1.33757 4.79076 -1.25959 0.04532 0.44558 2.35381 -3.15171 -0.00674 -0.03354 -1.06086 -0.38416 0 0 0 0 0 0.53498 0.08426 0 1.74657 -0.21836 0 1.6906 0.3407 0.90311 -3.36562
ASP_588 -6.12833 0.67983 7.48791 -0.1078 0.02297 0.30809 3.2332 -3.20323 -0.02761 -0.26307 -4.99889 -0.37302 0 0 -1.12946 0 0 0.06106 0.28644 0 3.18199 -0.33426 0 -2.3716 -0.21058 1.35956 -2.52681
PRO_589 -5.50864 0.88735 2.81776 -0.19249 0.00184 0.13711 1.06668 -1.29552 -0.01038 -0.14246 0.30979 0.03042 0 0 0 0 0 -0.02781 0.00735 0.92108 0 -1.00848 0 -2.4119 -0.46543 1.38668 -3.49704
PRO_590 -6.23713 1.00757 2.86384 -0.19544 0.06078 0.14526 0.97784 -1.15754 -0 -0 0.28084 -0.19625 0 0 -0.39056 0 0 0.68093 0.02407 0.77844 0 0.08373 0 -2.4119 0.2103 1.01907 -2.45617
THR_591 -3.05844 0.30532 1.85238 -0.1621 0.05642 0.12838 0.8044 -1.21286 -0.02988 -0.27707 -0.35551 -1.7123 0 0 0 0 0 -0.0386 0.07974 0.10341 0 -0.16368 2.26837 -1.0874 0.81211 1.19825 -0.48905
THR_592 -6.13855 0.92639 3.89554 -0.17981 0.06387 0.07381 2.43194 -2.54023 -0.02701 -0.23934 -0.67268 -0.45882 0 0 0 0 0 0.04421 4e-05 0.32804 0 0.68137 2.36677 -1.0874 1.09885 1.16865 1.73565
TYR_593 -10.6797 1.16113 4.5221 -0.99438 0.05876 0.35234 3.24872 -3.32556 -0.00076 -0.00859 -2.3695 -0.3145 0 0 0 0 0 0.02989 0.28376 0 1.82812 -0.40326 0.01462 1.2797 0.7991 0.68806 -3.83003
ARG_594 -6.7786 0.43368 6.486 -0.90477 0.2684 0.61204 2.47367 -3.05174 -4e-05 -0.00124 -2.33921 0.3765 0 0 0 0 0 -0.02396 0.15551 1.96785 0 -0.1939 0 -1.2888 0.3577 0.45471 -0.99619
SER_595 -5.89135 0.73075 7.22414 -0.02686 0 0.02181 3.1566 -3.20603 -0.01836 -0.14721 -2.52669 -0.54133 0 0 0 -0.73956 0 0.05186 0.00153 0.48441 0 0.30196 1.77304 -0.77834 0.27302 0.4391 0.58251
TYR_596 -9.68457 0.79398 6.02027 -0.87519 0.04382 0.31764 2.81999 -3.25205 -0.01488 -0.11807 -2.71768 -0.31583 0 0 0 0 0 -0.00609 0.0035 0 1.79784 -0.43234 0.01957 1.2797 0.04258 0.34106 -3.93675
VAL_597 -7.15719 0.67661 4.36579 -0.31653 0.25352 0.07124 2.56593 -2.85351 -0 -0 -2.17571 -0.07235 0 0 0 0 0 -0.06173 0.00114 0.03825 0 -0.34665 0 1.9342 0.05741 0.29701 -2.72256
GLN_598 -7.90425 0.51097 7.38056 -0.64619 0.09356 0.66857 3.99045 -3.5075 -0.00258 -0.04998 -3.59278 -0.28547 0 0 -0.62513 -1.44241 0 0.05631 0.03358 0 2.95961 -0.20502 0 -0.18838 -0.17392 0.3142 -2.6158
CYS_599 -7.30285 0.89521 5.11371 -0.07064 0.00073 0.06285 2.31366 -2.55671 -0.00748 -0.10818 -2.87556 -0.43824 0 0 0 0 0 -0.00621 0.00071 0.84971 0 0.28836 0 3.6196 0.17669 0.24761 0.20297
LYS_600 -7.14513 0.59114 9.476 -0.44039 0.11483 0.27136 3.81781 -4.04204 -0.03147 -0.19679 -5.92596 -0.21594 0 0 0 0 0 -0.05559 0.21263 2.09901 0 -0.05671 0 -1.5107 0.14173 0.35443 -2.54179
GLY_601 -4.26964 0.49405 4.42839 -4e-05 0 0 2.40752 -2.25156 -0 -0 -2.49915 -0.42802 0 0 0 0 0 -0.19606 0 0 0 0.34923 0 0.83697 -0.01044 0.48033 -0.65842
ARG_602 -8.59463 0.84104 8.60908 -0.70251 0.30145 0.52438 4.58614 -4.10052 -0.03465 -0.27988 -4.4188 0.03981 0 0 -0.62513 -0.69888 0 0.10696 0.08847 3.01026 0 -0.03443 0 -1.2888 -0.07398 0.52548 -2.21915
ALA_603 -4.359 0.73055 2.50703 -0.02856 0.00518 0 2.23378 -2.09109 -0 -0 -0.8735 -0.46346 0 0 0 0 0 0.00251 0 0 0 0.50185 0 1.8394 -0.18679 0.52157 0.33946
ARG_604 -6.47174 0.37045 6.44741 -0.72668 0.09343 0.51033 2.5151 -2.59495 -0.02529 -0.17191 -1.94067 0.64904 0 0 -0.54275 0 0 -0.10303 0.05617 2.11137 0 -0.05355 0 -1.2888 0.05098 0.72588 -0.38922
ALA_605 -3.92989 0.93536 2.22245 -0.02191 0 0 1.19595 -1.76227 -0.02781 -0.16306 -0.42496 -0.11456 0 0 0 0 0 -0.00538 0 0 0 -0.11557 0 1.8394 -0.09618 0.62747 0.15904
ALA_606 -1.88041 1.01872 1.89112 -0.02385 0 0 1.0568 -1.08331 -0 -0 0.32071 -0.19824 0 0 0 0 0 3.19624 0 0 0 -0.12863 0 1.8394 0.56297 1.37284 7.94435
PRO_607 -2.423 0.32675 1.64367 -0.09909 0.05076 0.06803 0.49308 -0.75828 -0.00291 -0.04411 -0.11559 0.2659 0 0 0 0 0 0.11302 0.0723 0.39461 0 -1.31958 0 -2.4119 3.44093 1.80655 1.50115
ALA_608 -4.87993 0.75228 2.02769 -0.02401 0 0 2.0526 -2.13241 -0.01214 -0.04049 -1.17094 -0.14479 0 0 0 0 0 0.0054 0 0 0 -0.097 0 1.8394 2.59168 0.74251 1.50989
TYR_609 -7.02204 0.42944 3.30073 -0.59575 0.10063 0.29173 2.20424 -2.30186 -0.00079 -0.00215 -2.61166 -0.1607 0 0 0 0 0 0.3751 0.01781 0 2.24072 -0.14917 0.0473 1.2797 -0.31194 0.49461 -2.37405
HIS_D_610 -8.31096 0.40677 5.752 -0.52302 0.04721 0.39543 2.58687 -3.11634 -0.03656 -0.16518 -2.48935 -0.50668 0 0 0 0 0 0.08021 0.01981 0 2.25323 -0.18847 0 -0.45461 0.12468 0.65874 -3.46621
VAL_611 -8.05413 1.46879 2.70397 -0.27218 0.23223 0.05486 2.60702 -2.62639 -0.00901 -0.03333 -3.21928 -0.17919 0 0 0 0 0 -0.06666 0.09632 0.36744 0 -0.79776 0 1.9342 0.0063 0.59027 -5.19654
ILE_612 -9.425 0.9138 2.77783 -0.53458 0.42691 0.1493 2.44423 -2.43939 -0.01503 -0.05613 -2.10621 0.0521 0 0 0 0 0 0.0866 0.00667 3.31519 0 -0.77791 0 0.73287 -0.42462 0.6157 -4.25767
LEU_613 -8.92724 0.72543 2.23692 -0.50793 0.20687 0.13694 2.35328 -2.32882 -0.00822 -0.03118 -1.43504 -0.00896 0 0 0 0 0 -0.07727 0.13492 2.44853 0 -0.23937 0 0.18072 -0.17182 0.61359 -4.69864
VAL_614 -8.03372 0.62375 2.36117 -0.2769 0.17906 0.0538 2.56506 -2.27696 -0 -0 -2.68569 0.0575 0 0 0 0 0 -0.08304 0.04094 0.09156 0 -0.46891 0 1.9342 -0.22701 0.42452 -5.7207
ALA_615 -4.68692 0.53565 2.70785 -0.0238 0 0 1.95943 -1.82002 -0.01045 -0.143 -1.26171 -0.17096 0 0 -0.75766 0 0 -0.042 0 0 0 -0.16132 0 1.8394 -0.66393 0.82632 -1.87313
PRO_616 -4.73267 0.98123 2.34949 -0.21367 0.02858 0.15911 0.43509 -0.99815 -0 -0 -0.26196 -0.12574 0 0 0 0 0 0.00312 0.02479 0.41266 0 -0.7846 0 -2.4119 -0.57143 1.02535 -4.6807
SER_617 -4.34566 0.66352 4.7786 -0.03652 1e-05 0.0689 2.20782 -2.0766 -0.02896 -0.27689 -0.93055 -0.94783 0 0 -0.47743 -0.52841 0 0.06178 0.12717 0.051 0 -0.52041 1.79611 -0.77834 -0.17823 0.82635 -0.5446
TYR_618 -4.054 0.37472 1.55914 -1.00321 0.22813 0.41214 0.70675 -1.04256 -0.00648 -0.09658 -0.49066 -0.29315 0 0 0 -0.52988 0 -0.13425 0.04163 0 2.22048 0.28896 0.22968 1.2797 -0.04963 0.91638 0.55732
LYS_619 -6.51644 0.86624 6.6756 -0.61055 0.19504 0.37621 2.95468 -2.7791 -0.01007 -0.07413 -5.22128 -0.09609 0 0 -0.47743 -0.6725 0 -0.05985 0.21579 2.90289 0 0.2092 0 -1.5107 0.21936 0.90227 -2.51087
SER_620 -3.32198 0.66427 2.80954 -0.02781 0 0.06511 0.64941 -1.30604 -0.01315 -0.08445 -0.2082 -0.4886 0 0 0 0 0 0.00598 0.00134 0.61844 0 -0.11345 0.60046 -0.77834 0.63154 1.22945 0.93352
PRO_621 -4.96329 0.8821 2.01942 -0.19996 0.09157 0.14556 0.49682 -0.88576 -0 -0 0.39015 -0.18074 0 0 0 0 0 0.07467 0.01434 0.23443 0 -0.48134 0 -2.4119 0.95453 1.06724 -2.75216
THR_622 -3.59587 0.37486 3.5049 -0.18031 0.09959 0.07338 2.16113 -1.87406 -0.00084 -0.0045 -1.55423 -0.56996 0 0 0 0 0 -0.00398 0.00574 0.03902 0 -0.05023 2.33028 -1.0874 1.52764 0.50272 1.69788
VAL_623 -4.63919 0.38113 3.96052 -0.31278 0.19738 0.07006 1.97771 -2.25037 -0.00898 -0.06043 -0.89242 -0.08205 0 0 0 0 0 -0.03082 0.0029 0.06892 0 -0.29431 0 1.9342 0.87513 0.42986 1.32647
GLY_624 -3.20696 0.29188 3.46523 -4e-05 0 0 1.37181 -1.79009 -0.01383 -0.16136 -0.88809 -0.41044 0 0 0 0 0 -0.13173 0 0 0 0.20988 0 0.83697 0.60661 0.25484 0.43468
SER_625 -4.72176 0.25546 4.36631 -0.02316 0 0.02134 1.92137 -2.24805 -0.00053 -0.01893 -1.58589 -0.36431 0 0 0 0 0 0.02718 0.00176 0.50131 0 0.30366 0.60003 -0.77834 0.64945 0.13791 -0.95521
VAL_626 -5.77775 0.3056 5.53467 -0.30951 0.21786 0.07125 2.79814 -2.92413 -0 -0 -2.09684 -0.13048 0 0 0 0 0 -0.06379 7e-05 0.06105 0 -0.30381 0 1.9342 -0.06468 0.19293 -0.55523
GLN_627 -7.7754 0.54839 8.92177 -0.27404 0.04433 0.20105 3.84897 -4.06287 -0.01383 -0.16136 -5.24952 -0.47288 0 0 0 -1.01907 0 -0.00249 0.00394 0 2.72447 -0.08678 0 -0.18838 -0.17077 0.33938 -2.8451
LEU_628 -4.95105 0.26407 5.32295 -0.47669 0.2358 0.10799 2.15952 -2.55885 -0.00898 -0.06043 -2.23052 0.22068 0 0 0 0 0 0.07253 0.01449 0.33796 0 -0.27275 0 0.18072 -0.28498 0.39889 -1.52864
THR_629 -5.73397 0.46587 6.25363 -0.20098 0.11075 0.07129 3.05038 -2.99508 -0 -0 -2.63189 -0.04926 0 0 0 0 0 0.00501 0.00831 0.06612 0 -0.0274 2.27822 -1.0874 -0.08032 0.26767 -0.22908
ASP_630 -5.81811 0.2269 7.10431 -0.10865 0.01041 0.33266 2.84145 -3.30047 -0.00014 -0.00322 -3.01772 -0.3119 0 0 0 0 0 0.02689 0.00892 0 1.69682 0.14061 0 -2.3716 -0.09914 0.25325 -2.38874
ARG_631 -7.66224 0.53387 8.45014 -0.46499 0.04561 0.23756 3.64963 -3.78741 -0 -0 -5.0131 0.30125 0 0 0 -0.97188 0 0.06995 0.41943 2.09689 0 -0.06714 0 -1.2888 -0.35536 0.61013 -3.19646
SER_632 -4.54869 0.38148 5.26163 -0.02731 0 0.06363 2.72215 -2.5785 -0 -0 -2.21369 -0.59783 0 0 0 0 0 -0.01361 0.00236 0.70214 0 0.33892 0.60009 -0.77834 -0.07522 0.59275 -0.16802
HIS_D_633 -9.0294 0.65334 7.87347 -0.35619 0.01237 0.42946 3.39826 -4.06127 -0 -0 -4.02386 -0.49974 0 0 -0.3385 0 0 0.0356 5e-05 0 2.68822 0.08908 0 -0.45461 -0.01166 0.52029 -3.07508
ARG_634 -9.33897 0.73101 9.88762 -0.57214 0.11354 0.31625 4.36705 -4.57117 -0.00327 -0.01235 -5.44397 0.33397 0 0 0 -0.63367 0 -0.0323 0.12625 1.89572 0 -0.06578 0 -1.2888 -0.28389 0.78225 -3.69264
TYR_635 -5.15087 0.26285 4.42773 -0.60487 0.08772 0.30316 2.02726 -2.38033 -0 -0 -0.9386 -0.2642 0 0 0 0 0 0.36703 0.00876 0 2.43347 0.03424 0 1.2797 -0.28965 0.53587 2.13929
ILE_636 -4.18435 0.27665 3.64304 -0.49397 0.34156 0.09929 1.68204 -1.91652 -0 -0 -0.64618 0.00036 0 0 0 0 0 -0.04431 0.07313 0.53419 0 -0.47072 0 0.73287 -0.09602 0.32772 -0.14123
CYS_637 -6.7195 0.65119 3.78389 -0.05559 0.00085 0.02004 2.19145 -2.12598 -0.00084 -0.01196 -2.00674 0.02371 0 0 0 0 0 -0.0439 0.06711 0.46782 0 0.37646 0 3.6196 -0.04205 0.68785 0.88341
ALA_638 -5.41131 0.61167 2.04902 -0.02151 0 0 1.84545 -2.08985 -0 -0 -0.75477 -0.38441 0 0 0 0 0 0.0079 0 0 0 -0.54592 0 1.8394 -0.08957 0.61629 -2.32761
THR_639 -3.77245 0.35464 3.43326 -0.10736 0.06336 0.06554 2.16557 -1.91405 -0.00429 -0.03587 -2.48548 -0.73365 0 0 0 0 0 0.08108 0.0842 0.07504 0 -0.52177 2.27567 -1.0874 -0.18289 0.27992 -1.96692
GLY_640 -3.26338 0.55384 3.92551 -4e-05 0 0 1.81944 -1.88761 -0 -0 -0.62723 -0.39902 0 0 0 0 0 -0.22322 0 0 0 0.33721 0 0.83697 0.14082 0.47552 1.68882
ASP_641 -1.68029 0.22061 2.71477 -0.11616 0.01049 0.35665 0.62232 -1.17314 -0.02486 -0.14704 -0.40414 -0.58281 0 0 0 0 0 -0.04955 0.01258 0 1.76472 -0.00164 0 -2.3716 0.26011 0.41044 -0.17854
THR_642 -5.32368 0.60792 3.83256 -0.20155 0.12276 0.07621 2.68312 -2.36772 -0.00486 -0.06645 -2.61796 -0.43054 0 0 0 0 0 0.03644 0.01051 0.32395 0 -0.29024 2.31903 -1.0874 0.23202 0.34108 -1.80479
THR_643 -6.40829 0.46199 4.24093 -0.12351 0.07044 0.06379 1.95279 -2.6388 -0.00486 -0.06645 0.07615 -1.07567 0 0 0 0 0 0.20549 0.0189 0.1286 0 -0.0408 2.29047 -1.0874 0.04941 0.49279 -1.39402
GLU_644 -2.77274 0.16941 3.24641 -0.22194 0.04043 0.34214 1.22924 -1.53006 -0.00429 -0.03587 -0.91763 -0.62761 0 0 0 0 0 0.0524 0.02449 0 2.92908 -0.10892 0 -2.7348 -0.4747 0.37005 -1.02492
ALA_645 -3.8054 0.29603 3.79641 -0.02035 0 0 2.11821 -2.18748 -0.00098 -0.01758 -1.85688 -0.34206 0 0 0 0 0 -0.04586 0 0 0 0.30332 0 1.8394 -0.0148 0.35299 0.41498
ASP_646 -4.41698 0.13569 6.37039 -0.24558 0.03992 0.80828 1.78099 -2.65199 -0.00421 -0.02914 -1.70596 -0.78549 0 0 0 -0.29525 0 -0.02257 0.00339 0 2.03815 -0.76069 0 -2.3716 0.25303 0.41698 -1.44264
SER_647 -2.12697 0.33399 3.67072 -0.02863 2e-05 0.04664 1.80975 -1.61897 -0.03289 -0.30703 -1.73482 -0.85927 0 0 0 0 0 0.08719 0.00382 0.69665 0 0.0463 0.60018 -0.77834 -0.10702 0.29012 -0.00856
ASP_648 -3.41573 0.0429 5.77335 -0.2608 0.05804 0.86184 2.0903 -2.26523 -0.01887 -0.15015 -2.94815 -0.63925 0 0 0 -1.3103 0 0.09107 0.06398 0 1.98132 -0.64757 0 -2.3716 -0.10107 0.28468 -2.88124
SER_649 -2.41599 0.25927 3.8374 -0.0286 0 0.04802 1.68224 -1.65154 -0.02333 -0.17093 -1.41124 -1.0202 0 0 -0.93063 0 0 0.03941 0.02567 1.40665 0 0.04111 0.6172 -0.77834 -0.09374 0.26286 -0.30471
ASP_650 -2.28636 0.1047 3.54492 -0.12094 0.0112 0.37349 1.39094 -1.54694 -0.00882 -0.10618 -2.23522 -0.2568 0 0 0 -1.01907 0 0.00451 0.07112 0 2.2859 -0.28724 0 -2.3716 -0.50103 0.20955 -2.74389
ASP_651 -2.76589 0.52724 2.86394 -0.12328 0.05065 0.37738 1.06825 -1.31906 -0 -0 -2.08855 -0.53283 0 0 -0.93063 -0.38883 0 0.08776 0.03773 0 3.60438 -0.60645 0 -2.3716 -0.41266 0.39277 -2.52969
SER_652 -2.56449 0.14855 2.6781 -0.03002 3e-05 0.05563 1.4745 -1.27234 -0.02277 -0.25581 -1.02459 -1.01938 0 0 -0.80751 0 0 0.15234 0.08301 0.24559 0 -0.37032 0.65576 -0.77834 0.22045 0.46168 -1.96995
ALA_653 -4.03149 0.47255 2.48184 -0.02905 0.0117 0 1.33445 -1.74392 -0 -0 -2.02535 -0.47865 0 0 -0.39598 0 0 -0.01255 0 0 0 0.34585 0 1.8394 0.57551 0.27799 -1.37769
MET_654 -4.96814 0.46247 3.71577 -0.2945 0.06598 0.03216 1.48331 -1.6315 -0.01538 -0.15903 -0.33504 0.10899 0 0 -0.80751 0 0 0.02503 0.30973 1.15811 0 0.0239 0 0.60916 0.09822 0.68414 0.56584
PRO_655 -3.06073 0.42421 2.0049 -0.18238 0.00072 0.12733 0.14249 -0.71257 -0 -0 0.28467 0.11594 0 0 0 0 0 -0.01027 0.00562 0.57082 0 -1.03335 0 -2.4119 -0.48159 0.71807 -3.49804
ASN_656 -3.88119 0.17304 3.58411 -0.16942 0.00477 0.2361 0.75545 -1.74895 -0.02018 -0.12413 -1.69574 -0.65294 0 0 0 0 0 0.01997 0.26244 0 2.07363 0.62785 0 -0.93687 0.00129 0.3052 -1.18558
SER_657 -2.51313 0.36853 2.87272 -0.03019 0.001 0.0505 1.29029 -1.26789 -0.02001 -0.14874 -0.91154 -0.86504 0 0 -0.3385 0 0 -0.04336 0.0107 0.53117 0 0.22882 0.60017 -0.77834 0.17351 0.36507 -0.42426
SER_658 -1.72282 0.2091 1.97375 -0.02934 0.02162 0.02906 0.69305 -0.96592 -0 -0 0.31928 0.01499 0 0 0 0 0 -0.04628 0.00132 0.04663 0 0.35555 0.60028 -0.77834 0.14182 0.33914 1.2029
GLY_659 -2.67383 0.32978 2.92589 -8e-05 0 0 1.03948 -1.49229 -0 -0 -0.75071 -0.36606 0 0 0 0 0 -0.09113 0 0 0 0.52609 0 0.83697 0.52027 0.2476 1.05199
SER_660 -1.24096 0.05686 1.56098 -0.02941 0.0004 0.04765 0.36563 -0.67039 -0 -0 0.30198 -0.99665 0 0 0 0 0 -0.05169 0.00092 0.16105 0 -0.2573 0.60551 -0.77834 -0.03033 0.19284 -0.76125
ASP_661 -2.26025 0.53405 3.11424 -0.22155 0.06026 0.72242 1.03191 -1.37237 -0 -0 -0.82323 -1.19927 0 0 0 0 0 -0.03405 0.03485 0 1.91258 -0.65138 0 -2.3716 -0.20553 0.8049 -0.92403
PRO_662 -4.16925 0.63926 3.66967 -0.11477 0.00652 0.08325 1.64233 -1.57975 -0.00134 -0.02102 -1.54173 0.27202 0 0 0 0 0 -0.09241 0.00863 0.14535 0 -0.96866 0 -2.4119 -0.26698 1.04641 -3.65438
TYR_663 -3.18963 0.32606 2.01454 -0.90282 0.0448 0.34525 0.94241 -1.14607 -0.00053 -0.01893 0.47157 -0.28455 0 0 0 0 0 -0.00455 0.01177 0 1.82046 -0.376 0.0056 1.2797 -0.24993 0.39599 1.48514
THR_664 -4.39369 0.29274 2.34066 -0.13046 0.05479 0.07013 0.76016 -1.48152 -0 -0 -0.35652 -0.95068 0 0 0 0 0 -0.0259 0.0124 0.0689 0 -0.16685 2.28867 -1.0874 -0.11308 0.37033 -2.44733
PHE_665 -8.56518 1.14616 3.30724 -0.64226 0.18562 0.38355 2.0624 -2.31158 -0 -0 -1.17481 0.2841 0 0 0 0 0 -0.0261 0.02139 0 2.5646 -0.12561 0 1.0402 0.03007 0.73606 -1.08414
GLY_666 -1.73275 0.18799 2.39468 -0.00021 0 0 0.91323 -1.12858 -0.00134 -0.02102 -1.88102 -0.22672 0 0 0 0 0 -0.04056 0 0 0 0.62879 0 0.83697 0.32956 0.47531 0.73432
THR_667 -3.59092 0.3289 3.48352 -0.20957 0.12259 0.09614 2.68692 -1.79729 -0.0001 -0.00361 -1.72538 -1.54631 0 0 -0.89059 0 0 -0.00252 0.18241 0.2527 0 0.10447 2.30799 -1.0874 0.12393 0.45344 -0.71068
ALA_668 -2.96357 0.24456 2.97648 -0.02456 9e-05 0 1.61833 -1.55657 -0 -0 -1.09572 -0.40177 0 0 0 0 0 -0.10571 0 0 0 -0.30694 0 1.8394 -0.27934 0.45557 0.40027
ARG_669 -4.61231 0.35025 5.79155 -0.97256 0.25382 0.5984 3.22726 -2.52298 -0.00806 -0.04128 -3.2416 0.25193 0 0 -0.89059 -1.6581 0 -0.02694 0.18879 3.34563 0 -0.11813 0 -1.2888 -0.59168 0.33024 -1.63517
GLY_670 -4.08707 0.38758 4.58952 -6e-05 0 0 2.4522 -2.33494 -0.0085 -0.05799 -1.8867 -0.41544 0 0 0 0 0 -0.01499 0 0 0 0.54284 0 0.83697 0.2512 0.4293 0.68393
THR_671 -5.14251 0.49765 4.86164 -0.20301 0.12284 0.07091 2.40737 -2.50092 -0.00499 -0.05375 -1.92927 -0.06224 0 0 0 0 0 0.0287 0.02883 0.07521 0 0.05398 2.33096 -1.0874 0.57755 0.30675 0.37828
VAL_672 -6.19664 0.51027 3.99087 -0.31431 0.21821 0.07112 2.11537 -2.59234 -0.01344 -0.06254 -1.2776 -0.15823 0 0 0 0 0 -0.02214 0.00529 0.07664 0 -0.32701 0 1.9342 0.05078 0.35843 -1.63309
LYS_673 -5.79374 0.4092 7.23019 -0.3213 0.02653 0.15315 1.42139 -2.8451 -0 -0 -3.59353 0.00455 0 0 0 0 0 -0.04629 0.08987 1.72471 0 -0.06631 0 -1.5107 -0.34066 0.50296 -2.95506
ILE_674 -5.76352 0.59801 3.33536 -0.5214 0.45374 0.10666 1.41379 -1.94895 -0 -0 -1.2285 -0.01685 0 0 0 0 0 0.08806 0.10267 0.63954 0 -0.49548 0 0.73287 -0.26558 0.66086 -2.10873
LEU_675 -5.52823 0.69894 2.38222 -0.49777 0.21266 0.09508 1.65748 -1.64447 -0.01604 -0.12279 -0.95521 0.3275 0 0 0 0 0 -0.01613 0.01803 0.74972 0 -0.10032 0 0.18072 -0.29151 0.80228 -2.04785
ASN_676 -4.05948 0.63432 3.87481 -0.25401 0.02601 0.3898 2.15335 -1.83711 -0.01055 -0.0479 -1.72498 -0.53421 0 0 -1.152 0 0 -0.06557 0.00707 0 2.4295 0.15511 0 -0.93687 -0.43085 1.20627 -0.17729
PRO_677 -6.53198 0.96993 3.90689 -0.06928 3e-05 0.04308 2.1758 -1.7602 -0.00036 -0.00396 -1.42944 0.59153 0 0 0 0 0 -0.18648 0.10212 0.20228 0 -0.84753 0 -2.4119 0.15272 1.1562 -3.94054
GLU_678 -5.03245 0.51811 6.12488 -0.22359 0.02092 0.29504 2.35651 -2.60234 -0 -0 -3.00619 -0.56996 0 0 -1.152 0 0 -0.12438 0.2238 0 3.23836 -0.30502 0 -2.7348 0.00271 0.54412 -2.42627
VAL_679 -5.23017 0.5406 3.17938 -0.32221 0.30198 0.07435 2.16098 -2.04941 -0 -0 -1.62029 -0.27835 0 0 -0.68207 0 0 -0.06579 0.00382 0.2893 0 -0.06549 0 1.9342 -0.38527 0.34373 -1.8707
PHE_680 -7.10395 0.68697 2.95644 -0.65545 0.12961 0.3584 2.18806 -2.3172 -0.01055 -0.0479 -0.97461 0.23419 0 0 0 0 0 -0.03383 0.04105 0 2.54592 -0.05799 0 1.0402 -0.00286 0.49703 -0.52646
SER_681 -2.72691 0.13164 3.49757 -0.02455 0 0.02297 1.55442 -1.62541 -0 -0 -0.37918 -0.34904 0 0 0 0 0 -0.06908 0.0002 0.84767 0 0.1617 0.60001 -0.77834 -0.11078 0.41653 1.16941
LYS_682 -3.39906 0.26381 4.4261 -0.32168 0.05029 0.18196 1.17127 -1.7362 -0.00036 -0.00396 -2.6191 -0.16186 0 0 0 0 0 -0.03853 0.06591 1.64334 0 0.01259 0 -1.5107 -0.30778 0.37847 -1.90549
GLN_683 -4.30614 0.50988 4.46136 -0.48515 0.12754 0.4108 2.35896 -2.02195 -0.01407 -0.13907 -0.94928 -0.62059 0 0 -0.68207 0 0 0.00911 0.00087 0 4.12193 -0.06822 0 -0.18838 -0.20671 1.27698 3.5958
PRO_684 -2.1174 0.59762 1.44601 -0.12803 0.00899 0.09384 0.16217 -0.6752 -0.02699 -0.23395 0.04386 0.17662 0 0 0 0 0 0.1477 0.02864 0.1454 0 -0.74855 0 -2.4119 -0.10533 1.88013 -1.71636
PRO_685 -1.65292 0.3657 0.97485 -0.21128 0.06366 0.15832 0.40623 -0.48589 -0 -0 0.10772 -0.27268 0 0 0 0 0 0.01001 0.05716 0.74047 0 0.35006 0 -2.4119 0.53664 1.37436 0.11053
THR_686 -1.58762 0.22977 1.0955 -0.16356 0.11075 0.12541 0.16065 -0.69536 -0.01293 -0.09488 -0.0992 -1.54933 0 0 0 0 0 0.0261 0.06616 0.26933 0 0.09858 2.26017 -1.0874 1.33481 0.73055 1.21751
ALA_687 -1.62735 0.21207 1.29944 -0.02338 0 0 0.83962 -0.86736 -0 -0 0.2604 -0.2106 0 0 0 0 0 0.01598 0 0 0 -0.04701 0 1.8394 0.63184 0.34275 2.6658
CYS_688 -1.26267 0.0777 0.9372 -0.09373 0.00074 0.04509 0.09432 -0.45285 -0 -0 0.21121 -0.0881 0 0 0 0 0 -0.03172 0.02667 0.46818 0 0.25639 0 3.6196 -0.41201 0.27913 3.67514
ASP_689 -2.52846 0.41384 2.647 -0.10536 0.00676 0.30952 1.34485 -1.30796 -0.00996 -0.03731 -1.51265 -1.3816 0 0 -0.83784 0 0 -0.00172 0.00242 0 2.28157 -0.17385 0 -2.3716 -0.14629 0.30033 -3.1083
ILE_690 -2.70263 0.34219 1.9003 -0.4699 0.38498 0.10348 0.72677 -1.05897 -0 -0 -1.64798 -0.01992 0 0 -0.83784 0 0 -0.00276 0.00769 0.34205 0 -0.7671 0 0.73287 -0.13272 0.28326 -2.81623
LYS_691 -2.63731 0.18209 0.72105 -0.32147 0.03177 0.17301 0.00019 -0.59828 -0.00996 -0.03731 0.09167 -0.13081 0 0 0 0 0 -0.04298 0.02172 2.2068 0 0.32929 0 -1.5107 -0.0167 0.21137 -1.33656
LEU_692 -3.63544 0.26909 3.17515 -0.46776 0.19973 0.08625 1.47095 -1.64408 -0 -0 -1.30976 0.1902 0 0 0 0 0 -0.00596 0.02958 0.46179 0 -0.37504 0 0.18072 0.04142 0.16736 -1.1658
GLN_693 -5.42183 0.98041 4.41012 -0.26112 0.02999 0.20264 2.06014 -2.12451 -0 -0 -1.83664 -0.16295 0 0 -1.13596 0 0 0.404 0.01466 0 3.54126 0.19142 0 -0.18838 -0.34452 0.9615 1.32024
GLU_694 -3.78307 0.30297 3.39525 -0.56891 0.1872 1.50726 1.06242 -1.61203 -0.00838 -0.10265 0.3529 -3.05532 0 0 0 0 0 -0.04339 0.02556 0 3.02588 -0.18551 0 -2.7348 -0.15488 1.6064 -0.78307
ILE_695 -4.8827 0.63655 3.6115 -0.48994 0.39659 0.10985 1.61008 -1.9207 -0 -0 -1.37038 0.36897 0 0 0 0 0 -0.05444 0.04147 0.47196 0 -0.29273 0 0.73287 -0.21413 0.99985 -0.24532
GLN_696 -3.56584 0.16839 3.51851 -0.66959 0.09838 0.44768 1.14895 -1.60562 -0 -0 -1.2101 -0.24964 0 0 -0.64412 -0.67766 0 0.13435 0.00669 0 2.70619 0.09047 0 -0.18838 -0.28752 0.36765 -0.4112
ASP_697 -3.84134 0.22205 5.3746 -0.17524 0.08977 0.55362 2.26935 -2.2705 -0 -0 -2.69526 -1.75147 0 0 -1.66794 0 0 -0.08352 0.04374 0 2.31333 -0.35448 0 -2.3716 -0.11078 0.55438 -3.90128
GLU_698 -4.78034 0.25817 5.95294 -0.21891 0.05425 0.3176 2.04667 -2.32694 -0.01894 -0.09277 -2.88181 -0.55729 0 0 0 -1.6581 0 0.00086 0.03317 0 3.17551 -0.30352 0 -2.7348 -0.42635 0.8035 -3.35711
LEU_699 -7.94395 1.38731 3.92958 -0.47971 0.14041 0.10276 2.88205 -2.63401 -0 -0 -2.23757 0.25309 0 0 -0.56616 0 0 -0.03827 0.04827 0.64255 0 -0.09687 0 0.18072 -0.56236 1.6282 -3.36393
PRO_700 -5.28019 0.93487 3.8572 -0.07239 0 0.04435 2.31015 -1.65948 -0 -0 -1.8917 0.57575 0 0 0 0 0 -0.10235 0.02003 0.3514 0 -0.78272 0 -2.4119 -0.06288 1.44862 -2.72122
ALA_701 -5.12795 0.89576 3.88267 -0.02392 0 0 2.36461 -2.22602 -0.00896 -0.06704 -1.09917 -0.39985 0 0 0 0 0 -0.09588 0 0 0 -0.39113 0 1.8394 0.0324 0.30649 -0.11859
SER_702 -4.79537 0.56105 5.67058 -0.02802 0 0.04304 2.84602 -2.65419 -0 -0 -2.24726 -1.05531 0 0 -0.45766 0 0 0.03327 0.00066 0.1985 0 -0.04081 0.85042 -0.77834 -0.46317 0.36945 -1.94714
ALA_703 -3.13908 0.29356 3.4687 -0.02275 0 0 1.81905 -1.87188 -0.02816 -0.19683 -0.60184 -0.37812 0 0 0 0 0 0.04511 0 0 0 0.07355 0 1.8394 -0.36485 0.37022 1.30608
GLN_704 -3.78093 0.22101 3.76039 -0.25508 0.04414 0.19249 1.4243 -1.82955 -0.00896 -0.06704 -0.34437 -0.48767 0 0 0 0 0 -0.00605 0.05852 0 2.71751 -0.17151 0 -0.18838 -0.1647 0.2897 1.40381
LEU_705 -3.33569 0.22811 3.33073 -0.493 0.20247 0.12781 1.2132 -1.6641 -0 -0 -0.57824 0.19548 0 0 0 0 0 -0.00101 0.08767 0.24531 0 -0.24573 0 0.18072 -0.2953 0.40415 -0.39741
ASP_706 -3.73917 0.27917 5.93035 -0.15684 0.00898 0.47333 2.74971 -2.5975 -0.03989 -0.27149 -2.73887 -1.05046 0 0 -0.91927 0 0 0.06099 0.05023 0 3.31906 0.01083 0 -2.3716 -0.26839 0.32499 -0.94583
THR_707 -2.15521 0.13993 2.82862 -0.12101 0.05528 0.06274 0.63993 -1.3165 -0.00187 -0.0079 0.10042 -1.10357 0 0 0 0 0 0.05245 0.00073 0.10057 0 0.08907 2.27754 -1.0874 -0.18491 0.22481 0.59371
SER_708 -1.78497 0.22648 2.90967 -0.03505 0.02286 0.03019 1.34962 -1.24278 -0.01392 -0.12354 -1.84939 -0.39559 0 0 -0.91927 0 0 -0.08845 0.00473 0.07686 0 0.10701 1.74884 -0.77834 0.02622 0.28676 -0.44204
ASN_709 -2.13274 0.15304 3.10546 -0.15936 0.00801 0.21077 1.01368 -1.36091 -0.04168 -0.28018 -0.68167 -0.91026 0 0 -1.02445 0 0 -0.01778 0.00195 0 1.89052 -0.20609 0 -0.93687 0.09383 0.27043 -1.0043
SER_710 -3.66959 0.25362 4.29093 -0.02856 0.00071 0.02424 1.81658 -1.86444 -0 -0 -2.73081 -0.20756 0 0 -1.02445 -0.36778 0 -0.04422 0.02244 0.49344 0 0.21527 0.60836 -0.77834 -0.10843 0.22906 -2.86951
SER_711 -3.63274 0.36537 4.27828 -0.02725 0 0.04318 2.35359 -2.09999 -0.0276 -0.22045 -1.22294 -1.11221 0 0 0 0 0 0.0409 6e-05 0.24878 0 0.01678 0.61851 -0.77834 -0.37832 0.38698 -1.14739
ASP_712 -3.88541 0.21749 5.52924 -0.11266 0.0152 0.3469 2.00034 -2.20009 -0.05214 -0.28412 -3.16454 -0.41091 0 0 -0.58109 -0.39505 0 -0.09038 0.0104 0 1.79755 -0.02919 0 -2.3716 -0.46699 0.47006 -3.65699
GLU_713 -2.36543 0.20732 2.88517 -0.43463 0.07402 0.88289 0.90783 -1.27778 -0 -0 -0.77098 -0.33633 0 0 0 0 0 -0.02063 0.03205 0 2.72997 0.08434 0 -2.7348 -0.30751 0.27394 -0.17056
ALA_714 -2.44741 0.10449 2.28351 -0.02248 0 0 1.31384 -1.42855 -0.01749 -0.09257 -0.71962 -0.17969 0 0 0 0 0 0.05711 0 0 0 -0.03438 0 1.8394 -0.27256 0.17446 0.55806
VAL_715 -2.99214 0.31333 2.68618 -0.2829 0.14601 0.05905 1.58585 -1.48822 -0.00913 -0.04253 -1.82844 0.01347 0 0 0 0 0 -0.00126 0.0156 0.04324 0 -0.39988 0 1.9342 -0.40368 0.31249 -0.33874
SER_716 -2.23002 0.2425 2.65313 -0.02649 0 0.04001 1.30476 -1.27292 -0 -0 -0.48153 -1.03259 0 0 0 0 0 -0.08741 0.00444 0.27141 0 0.06225 0.6039 -0.77834 -0.50843 0.49708 -0.73826
MET_717 -2.72307 0.40937 2.53205 -0.66256 0.17851 0.20013 0.69646 -1.30292 -0 -0 0.40179 -0.07221 0 0 0 0 0 0.01209 0.00996 0.87552 0 0.09996 0 0.60916 -0.40821 0.34512 1.20117
SER_718 -3.47904 0.40367 4.20028 -0.03775 7e-05 0.04954 1.90232 -2.02354 -0 -0 -1.82076 -0.43269 0 0 0 0 0 0.08919 0.00024 0.20592 0 -0.25222 1.74838 -0.77834 -0.47997 0.18325 -0.52145
ASN_719 -3.83182 0.44765 4.5639 -0.19862 0.04803 0.34321 1.9107 -2.24066 -0.01748 -0.14498 -0.74661 -1.02421 0 0 0 0 0 -0.08641 0.02799 0 1.89531 -1.03776 0 -0.93687 -0.82998 0.35119 -1.50743
THR_720 -3.90526 0.26291 2.52453 -0.11862 0.06645 0.07456 0.64535 -1.44555 -0 -0 -0.88004 -0.54148 0 0 0 0 0 -0.01489 0.01568 0.0523 0 -0.28857 2.283 -1.0874 -0.76101 0.32081 -2.79723
SER_721 -3.88414 0.36586 3.84385 -0.03114 0.00014 0.05207 1.51289 -1.62278 -0.00612 -0.10317 -1.63627 -0.83055 0 0 -1.13596 -0.67766 0 -0.01284 0.018 0.59547 0 0.19996 0.65105 -0.77834 -0.4988 0.79676 -3.18173
PRO_722 -1.72547 0.31418 1.37446 -0.20487 0.01424 0.15184 0.48678 -0.51555 -0 -0 0.02634 -0.07813 0 0 0 0 0 0.04609 0.00605 0.2939 0 -0.64213 0 -2.4119 -0.31433 0.86705 -2.31144
SER_723 -3.06097 0.17708 3.88118 -0.03511 0 0.08072 1.63273 -1.73932 -0.01229 -0.20722 -1.34098 -0.16758 0 0 -0.42463 0 0 0.04776 0.01919 0.07971 0 -0.49613 0.61531 -0.77834 -0.12656 0.25982 -1.59562
GLU_724 -3.08914 0.14211 3.39348 -0.46727 0.30592 1.4835 1.30602 -1.63652 -0.04499 -0.22354 -0.77375 -3.01297 0 0 0 0 0 -0.04035 0.03021 0 3.98333 -0.25224 0 -2.7348 -0.2319 0.19444 -1.66847
SER_725 -3.65718 0.49934 3.49112 -0.02759 0.00016 0.04191 1.06913 -1.683 -0.03476 -0.17801 0.17552 -1.02631 0 0 0 0 0 -0.05552 0.034 0.18858 0 -0.06192 0.66609 -0.77834 -0.54483 0.37248 -1.50913
SER_726 -3.75753 0.31234 5.05427 -0.02915 0.01307 0.02781 2.40411 -2.27392 -0.043 -0.24047 -2.62984 -0.15653 0 0 -0.42463 0 0 -0.07101 0.00491 0.6646 0 -0.22692 0.6068 -0.77834 -0.66592 0.53652 -1.67284
THR_727 -4.79888 0.24173 6.00131 -0.10851 0.08541 0.06734 2.55453 -2.72705 -0.01755 -0.09099 -1.95188 -0.69651 0 0 -0.22122 -0.30993 0 -0.01438 0.01054 0.03568 0 -0.48527 2.2839 -1.0874 -0.46773 0.43472 -1.26214
GLU_728 -5.22781 0.2288 7.10782 -0.36567 0.11191 0.63445 2.63661 -2.83896 -0.0508 -0.32563 -3.56624 -0.9053 0 0 -0.58109 -0.36778 0 0.00247 0.09736 0 3.55035 -0.0441 0 -2.7348 -0.33734 0.32134 -2.6544
GLN_729 -5.22841 0.2649 5.82081 -0.88883 0.17027 0.99249 2.27749 -2.63888 -0.00575 -0.01999 -2.0955 -0.99929 0 0 0 -0.9432 0 -0.00315 0.06691 0 2.8859 -0.25523 0 -0.18838 -0.37157 0.34786 -0.81156
LYS_730 -4.08266 0.37031 4.12851 -0.2957 0.02479 0.12669 1.8085 -2.00987 -0 -0 -0.95481 -0.02666 0 0 0 0 0 -0.0094 0.00096 1.74676 0 0.02007 0 -1.5107 -0.37737 0.29327 -0.74731
SER_731 -4.47946 0.21789 5.54319 -0.02243 0 0.02036 2.18095 -2.46485 -0.03595 -0.27571 -2.51812 -0.38683 0 0 0 -0.39505 0 0.06989 0.00049 0.50291 0 0.31464 0.75592 -0.77834 -0.16567 0.24253 -1.67365
ARG_732 -9.8182 0.45334 10.8481 -0.71009 0.09004 0.46563 3.99729 -4.93956 -0.00081 -0.00287 -5.35441 0.3038 0 0 -0.22122 -1.25313 0 0.01691 0.1194 1.44139 0 -0.0543 0 -1.2888 -0.14423 0.45347 -5.59823
ARG_733 -6.3794 0.31107 7.37753 -0.98192 0.20782 0.65102 3.12464 -3.37428 -0 -0 -3.31487 0.07313 0 0 0 0 0 -0.02322 0.08643 2.453 0 -0.04489 0 -1.2888 -0.28657 0.45134 -0.95797
PHE_734 -6.64764 0.48777 6.18302 -0.56555 0.07446 0.24554 2.54834 -3.16711 -0.01512 -0.14833 -2.30224 -0.07446 0 0 0 0 0 0.03795 0.01118 0 2.88241 -0.01405 0 1.0402 -0.22448 0.26581 0.61769
GLN_735 -5.43159 0.2059 4.74871 -0.67803 0.1051 0.70686 2.26755 -2.54387 -0.01152 -0.11389 -1.45649 -0.36641 0 0 0 0 0 0.08368 0.04528 0 2.85093 -0.26511 0 -0.18838 -0.30853 0.24531 -0.10448
CYS_736 -4.42278 0.41706 4.92755 -0.04594 0 0.01461 2.54843 -2.33968 -0.01893 -0.12672 -3.03418 -0.03874 0 0 0 0 0 -0.01934 0.0404 0.31753 0 0.28813 0 3.6196 0.04601 0.32953 2.50254
GLU_737 -3.96108 0.16732 5.195 -0.21683 0.01791 0.28183 1.72487 -2.2383 -0.01512 -0.14833 -1.7951 -0.54295 0 0 0 0 0 -0.07022 0.12836 0 3.07803 -0.32671 0 -2.7348 -0.09214 0.48632 -1.06192
LEU_738 -4.05769 0.22918 3.44732 -0.52973 0.20992 0.16182 1.22991 -1.85447 -0 -0 -1.03525 0.14665 0 0 0 0 0 -0.02434 0.07882 0.09263 0 -0.11464 0 0.18072 -0.62456 0.54592 -1.91778
SER_739 -3.62653 0.6613 3.87278 -0.03805 0 0.06691 1.56545 -1.84752 -0.01893 -0.12672 -1.32518 -0.13309 0 0 0 0 0 0.02747 0.08518 0.20865 0 -0.37868 1.78708 -0.77834 -0.59769 0.85269 0.2568
SER_740 -2.55295 0.6055 2.75122 -0.03359 0.00032 0.05644 1.56316 -1.31649 -0 -0 0.45457 -1.122 0 0 -1.17847 0 0 -0.05911 0.00341 0.82252 0 0.03914 0.90204 -0.77834 -0.60693 1.02066 0.5711
LEU_741 -3.97818 0.26887 1.22279 -0.48641 0.1828 0.13071 0.60829 -1.14454 -0 -0 -0.17941 0.06276 0 0 0 0 0 -0.03682 0.11569 0.14376 0 -0.18197 0 0.18072 -0.5689 0.65118 -3.00868
THR_742 -3.44644 0.26259 3.44548 -0.11019 0.05045 0.07903 1.82338 -1.53873 -0.00805 -0.08158 -1.74113 -0.50397 0 0 -1.17847 0 0 0.04465 0.00854 0.10115 0 -0.4479 2.3197 -1.0874 -0.53068 0.40654 -2.13304
GLU_743 -2.82562 0.51886 3.3789 -0.40272 0.0775 0.67696 1.18849 -1.31294 -0 -0 -1.19341 -0.55638 0 0 -0.66141 0 0 -0.03103 0.03893 0 3.50377 0.02098 0 -2.7348 -0.56783 0.76978 -0.11195
PRO_744 -2.27351 0.42769 1.55572 -0.09018 0.00167 0.0565 0.29268 -0.59943 -0 -0 0.01969 0.65123 0 0 0 0 0 -0.12263 0.00517 0.55028 0 -0.46238 0 -2.4119 -0.48605 0.80735 -2.07811
GLU_745 -3.39064 0.31795 4.08645 -0.39796 0.08054 0.70026 1.80871 -1.739 -0.00241 -0.03149 -0.58508 -0.61214 0 0 0 0 0 0.03243 0.00224 0 3.27322 0.12815 0 -2.7348 -0.30209 0.40519 1.03953
ASP_746 -2.59759 0.15138 3.50221 -0.11846 0.02685 0.37006 1.17598 -1.60999 -0.0269 -0.26403 -1.58073 -0.29337 0 0 0 0 0 -0.0612 0.02463 0 2.40123 -0.30301 0 -2.3716 -0.33154 0.29186 -1.61423
THR_747 -1.93782 0.23161 2.28261 -0.12845 0.10819 0.07117 0.6686 -1.07872 -0.0041 -0.08698 -0.17734 -1.08877 0 0 0 0 0 0.01273 0.05459 0.08735 0 -0.24994 2.28412 -1.0874 -0.46998 0.24245 -0.26607
SER_748 -4.45441 0.19579 5.95001 -0.02701 0 0.02151 2.80382 -2.5875 -0.01456 -0.20002 -2.58319 -0.16925 0 0 -0.66141 0 0 -0.00178 0.0981 0.46362 0 -0.08442 0.74092 -0.77834 -0.56333 0.30751 -1.54396
ASP_749 -2.68969 0.1442 3.34245 -0.11149 0.00728 0.33911 1.56021 -1.64558 -0 -0 -0.54118 -0.44913 0 0 0 0 0 -0.05128 0.0005 0 1.68376 0.16022 0 -2.3716 -0.3835 0.3578 -0.64792
THR_750 -4.13772 0.3246 4.00265 -0.20111 0.14698 0.0754 1.70446 -2.04033 -0.01841 -0.16296 -1.18591 -0.43968 0 0 0 0 0 0.01756 0.00365 0.07201 0 -0.01636 2.30262 -1.0874 -0.04236 0.23736 -0.44496
THR_751 -5.60997 0.30189 5.93269 -0.2002 0.14043 0.0755 2.37763 -2.88687 -0.01404 -0.16127 -1.85219 -0.45788 0 0 0 0 0 -0.02999 0.00091 0.10334 0 0.00308 2.26234 -1.0874 0.06163 0.21603 -0.82433
ALA_752 -4.17135 0.19947 4.76701 -0.02115 0 0 2.66784 -2.51998 -0 -0 -3.23272 -0.36598 0 0 0 0 0 0.0524 0 0 0 -0.27702 0 1.8394 -0.18359 0.30526 -0.94039
GLU_753 -4.54672 0.2156 5.58652 -0.21416 0.02736 0.29636 2.56478 -2.62413 -0.01841 -0.16296 -2.31969 -0.59025 0 0 0 0 0 0.01162 0.00419 0 3.01643 -0.24085 0 -2.7348 -0.44916 0.25244 -1.92584
ILE_754 -6.18316 0.38 5.5736 -0.50606 0.41071 0.10193 2.93443 -3.04439 -0 -0 -2.16176 0.04373 0 0 0 0 0 -0.06165 0.02734 0.49485 0 -0.47621 0 0.73287 -0.20798 0.22913 -1.7126
ASP_755 -4.57508 0.12284 5.78773 -0.10691 0.00886 0.32468 2.3091 -2.76315 -0.00231 -0.03689 -2.79967 -0.3312 0 0 0 0 0 0.01717 0.02799 0 1.70878 0.18169 0 -2.3716 -0.11291 0.23002 -2.38087
THR_756 -5.02115 0.35783 5.64714 -0.20322 0.12696 0.0737 2.99163 -2.74807 -0.00414 -0.02598 -3.43234 -0.10387 0 0 0 0 0 0.01226 0.00098 0.06265 0 -0.02399 2.28584 -1.0874 -0.08034 0.22211 -0.9494
ALA_757 -4.4616 0.16366 4.16605 -0.0223 0 0 2.60105 -2.48326 -0 -0 -2.18162 -0.35393 0 0 0 0 0 -0.03116 0 0 0 -0.27694 0 1.8394 -0.1614 0.23227 -0.96979
HIS_D_758 -4.88419 0.25194 4.78304 -0.41341 0.10215 0.41435 2.26612 -2.63684 -0.00231 -0.03689 -1.25681 -0.53141 0 0 0 0 0 0.20795 0.00211 0 2.76207 0.04845 0 -0.45461 -0.34121 0.26664 0.54714
SER_759 -3.52461 0.20429 4.60153 -0.02677 0 0.06245 2.1837 -2.19777 -0 -0 -1.98571 -0.59753 0 0 0 0 0 -0.01088 0.0005 0.71609 0 0.33262 0.60027 -0.77834 0.02473 0.20103 -0.1944
LEU_760 -5.07971 0.43812 4.75257 -0.48698 0.23747 0.11789 2.80823 -2.4754 -0.01302 -0.17005 -2.89652 0.23362 0 0 0 0 0 0.01505 0.01513 0.27082 0 -0.30472 0 0.18072 -0.07129 0.25623 -2.17184
ALA_761 -3.18074 0.22978 3.0172 -0.02547 0.00068 0 2.13599 -1.85409 -0 -0 -1.21698 -0.41179 0 0 0 0 0 -0.12332 0 0 0 -0.16447 0 1.8394 -0.48398 0.35247 0.11468
SER_762 -4.11535 0.49295 4.16578 -0.02837 0.01317 0.02807 2.04655 -2.23236 -0.00869 -0.06608 -1.31174 -0.02877 0 0 0 0 0 -0.0133 0.043 0.58263 0 -0.18683 0.60507 -0.77834 -0.56718 0.28852 -1.07128
THR_763 -7.91475 1.08815 6.63832 -0.18066 0.09719 0.06437 3.71029 -3.45407 -0.00654 -0.07347 -4.00196 0.18527 0 0 0 -0.52988 0 0.3017 0.00351 0.0409 0 0.04637 2.2844 -1.0874 -0.28593 0.40189 -2.67227
THR_764 -8.12701 0.84437 6.61081 -0.18428 0.04719 0.06055 4.09931 -3.40999 -0.01011 -0.07113 -3.16556 -0.8199 0 0 -0.75766 -0.52841 0 0.01836 0.31846 0.05588 0 0.00411 4.13111 -1.0874 0.2193 0.5178 -1.2342
LYS_765 -8.85469 0.69332 7.11712 -0.44696 0.07593 0.2654 2.55138 -3.08167 -0.01231 -0.07996 -2.4651 -0.16498 0 0 0 0 0 -0.03758 0.13866 2.21748 0 -0.00038 0 -1.5107 0.00698 0.40409 -3.18397
ASP_766 -5.6754 0.59215 7.63264 -0.10918 0.01733 0.33748 3.17847 -3.29528 -0.00979 -0.0708 -4.51858 -0.09927 0 0 0 -0.6725 0 0.27222 0.02283 0 1.86534 -0.00721 0 -2.3716 -0.34657 0.56668 -2.69101
LEU_767 -9.39782 0.8359 5.14923 -0.48603 0.22517 0.11547 3.14871 -3.4167 -0.01437 -0.15073 -2.49133 0.22243 0 0 0 0 0 0.02237 0.21131 0.33737 0 -0.27369 0 0.18072 -0.29359 0.56356 -5.51202
VAL_768 -7.65239 0.95474 3.3562 -0.31703 0.25134 0.07254 2.63067 -2.70809 -0 -0 -1.81238 -0.31224 0 0 0 0 0 0.06862 0.08512 0.24091 0 -0.24848 0 1.9342 -0.25506 0.4856 -3.22571
HIS_D_769 -8.70314 1.06368 7.05878 -0.64387 0.35466 0.65523 3.58845 -3.87379 -0 -0 -3.16613 -0.7885 0 0 0 -0.27797 0 -0.01266 0.03059 0 3.16296 -0.09057 0 -0.45461 -0.08177 0.55894 -1.61973
GLN_770 -8.89437 0.76838 7.3529 -0.26419 0.03581 0.19573 3.63797 -3.75083 -0.02487 -0.2385 -3.16726 -0.45428 0 0 0 0 0 0.10121 0.00301 0 2.77544 -0.10263 0 -0.18838 -0.10657 0.40906 -1.91238
MET_771 -9.354 1.19182 4.68957 -0.34444 0.06445 0.11338 2.56875 -2.85166 -0 -0 -1.77112 -0.09228 0 0 0 0 0 0.16763 0.01016 1.75639 0 0.00796 0 0.60916 -0.15518 0.52358 -2.86582
ALA_772 -4.19554 0.22884 3.78837 -0.02072 0 0 2.43533 -2.21966 -0 -0 -1.8171 -0.37504 0 0 0 0 0 0.02183 0 0 0 -0.28453 0 1.8394 -0.2785 0.46747 -0.40985
GLN_773 -8.34238 0.93609 7.8276 -0.26283 0.053 0.20303 3.67797 -3.8546 -0.01049 -0.08777 -3.59846 -0.48371 0 0 0 -0.27797 0 -0.03846 0.1347 0 2.79076 -0.02723 0 -0.18838 -0.31218 0.44702 -1.41427
TYR_774 -13.2801 1.75913 6.76486 -0.53189 0.09442 0.25311 3.87547 -4.29029 -0.00207 -0.0452 -3.48287 -0.3717 0 0 -0.39056 0 0 0.05174 0.20087 0 3.22564 -0.07726 0.13229 1.2797 -0.17069 0.829 -4.17638
ARG_775 -7.13564 0.39382 8.90627 -0.7571 0.14105 0.49868 3.61391 -3.85093 -0.02377 -0.15347 -4.43815 0.39147 0 0 -0.39598 -0.35934 0 0.02303 0.01036 2.70046 0 -0.01952 0 -1.2888 -0.10479 0.68214 -1.16627
GLU_776 -6.21821 0.31239 7.99942 -0.33099 0.05615 0.39222 3.58087 -3.35342 -0.01506 -0.13946 -4.86681 -0.61835 0 0 0 -1.91594 0 -0.05004 0.00435 0 3.45995 -0.25626 0 -2.7348 -0.31279 0.28459 -4.72218
ILE_777 -10.8357 1.69355 4.96426 -0.50887 0.46396 0.10036 3.50974 -3.50292 -0 -0 -2.77179 0.06389 0 0 0 0 0 -0.0344 0.10768 0.52243 0 -0.4371 0 0.73287 -0.2875 0.48291 -5.73665
GLU_778 -7.52205 0.35574 8.54006 -0.21762 0.04 0.31222 3.60805 -3.74892 -0.01594 -0.0898 -3.28535 -0.57729 0 0 0 0 0 -0.03126 0.09671 0 3.05874 -0.21014 0 -2.7348 -0.25221 0.64428 -2.02958
GLN_779 -4.85261 0.18953 5.50647 -0.26266 0.04932 0.2087 2.33691 -2.50406 -0.01506 -0.13946 -2.36537 -0.45703 0 0 0 0 0 0.0567 0.0495 0 2.71103 -0.00305 0 -0.18838 -0.33949 0.37417 0.35517
MET_780 -8.23019 0.59141 6.30681 -0.57926 0.18792 0.16327 2.95241 -3.14515 -0.00753 -0.04378 -1.92546 0.02368 0 0 0 0 0 0.01098 0.1416 1.01013 0 -0.04289 0 0.60916 -0.14063 0.31941 -1.79812
LEU_781 -7.26872 0.82183 4.23501 -0.66509 0.15351 0.22634 2.78152 -2.68672 -0 -0 -2.68719 0.09721 0 0 0 0 0 0.0215 0.00067 0.83825 0 -0.2018 0 0.18072 -0.06952 0.39718 -3.82527
LEU_782 -6.28925 0.58378 3.73734 -0.68523 0.20232 0.24221 2.27601 -2.43547 -0 -0 -2.23187 0.13658 0 0 0 0 0 -0.01898 0.00888 0.81128 0 -0.21036 0 0.18072 -0.00568 0.33388 -3.36386
SER_783 -3.51321 0.09648 4.17346 -0.02843 0 0.0656 1.70644 -2.04516 -0 -0 -0.95329 -0.58329 0 0 0 0 0 -0.02186 0.00068 0.72014 0 0.34489 0.60006 -0.77834 0.09577 0.20602 0.08596
LYS_784 -5.94453 0.53407 6.73507 -0.77397 0.1014 0.76711 2.54674 -2.86196 -0.02264 -0.1469 -3.74641 0.06009 0 0 0 -0.32948 0 -0.03037 0.09986 2.85125 0 -0.04148 0 -1.5107 0.1576 0.32757 -1.22768
CYS_785 -6.53721 0.35523 4.14132 -0.05005 0.00056 0.01856 2.7181 -2.28925 -0.02467 -0.13379 -2.18721 -0.0988 0 0 0 0 0 0.12893 0.00332 0.57434 0 0.2663 0 3.6196 -0.14349 0.5293 0.8911
ALA_786 -3.1387 0.42848 2.95645 -0.02784 0.00485 0 1.93936 -1.83758 -0.02228 -0.24107 -2.3097 -0.42364 0 0 0 0 0 -0.05737 0 0 0 0.07332 0 1.8394 -0.50001 0.42067 -0.89565
ASN_787 -2.50599 0.12175 3.18187 -0.35753 0.08018 0.7018 1.20391 -1.51448 -0.03906 -0.34248 -1.01272 -0.7818 0 0 0 0 0 -0.00397 0.0079 0 1.82122 -0.53492 0 -0.93687 -0.30519 0.2718 -0.94458
THR_788 -3.37059 0.32235 3.14967 -0.11986 0.08568 0.07891 1.2654 -1.59002 -0.02654 -0.21768 -2.09159 -0.52073 0 0 0 0 0 0.05372 0.05033 0.06493 0 -0.55804 2.266 -1.0874 -0.08157 0.24016 -2.08688
GLU_789 -2.24466 0.3913 2.96837 -0.21516 0.02791 0.29604 0.72553 -1.10785 -0.02489 -0.10813 -1.28476 -0.39895 0 0 0 0 0 0.01811 0.04484 0 3.34752 0.07472 0 -2.7348 -0.35182 0.8186 0.24192
PRO_790 -3.38063 0.62083 2.7141 -0.18856 0.00203 0.13633 0.68749 -0.97434 -0 -0 -1.13102 -0.00997 0 0 -0.5673 0 0 -0.05369 0.00256 1.13193 0 -0.96575 0 -2.4119 -0.45615 1.31024 -3.53379
PRO_791 -5.20514 0.66707 4.56892 -0.18848 0.00174 0.1325 2.39132 -1.83246 -0.00284 -0.02527 -2.00566 0.11973 0 0 0 0 0 -0.0193 0.00029 0.4973 0 -1.02531 0 -2.4119 -0.35211 0.71406 -3.97554
GLU_792 -5.38436 0.44573 6.11167 -0.33784 0.07276 0.3947 2.68873 -2.70872 -0.00816 -0.05374 -4.0807 -0.56033 0 0 0 -0.91788 0 -0.01808 0.02886 0 2.88097 -0.07677 0 -2.7348 0.24478 0.40416 -3.609
GLN_793 -8.29522 0.67305 7.71042 -0.9129 0.23361 1.01492 3.01841 -3.56253 -0 -0 -2.93967 -0.90029 0 0 -0.83776 0 0 0.00996 0.04662 0 2.90124 -0.22647 0 -0.18838 0.22863 0.50586 -1.5205
GLU_794 -5.24997 0.31301 5.64979 -0.33885 0.06415 0.39421 2.58707 -2.44982 -0.00806 -0.09451 -2.21926 -0.60567 0 0 0 0 0 0.03133 0.02474 0 3.48533 -0.19401 0 -2.7348 -0.39243 0.30039 -1.43737
GLN_795 -6.51202 0.26266 6.82824 -0.26943 0.02829 0.20377 3.35908 -3.24675 -0 -0 -3.79382 -0.46268 0 0 -0.5673 0 0 -0.03433 0.01099 0 3.18648 -0.15817 0 -0.18838 -0.36158 0.31321 -1.40173
CYS_796 -7.16501 0.59724 5.60328 -0.04633 0 0.01525 2.72855 -2.76331 -0.00284 -0.02527 -3.66545 -0.03241 0 0 0 0 0 0.07115 0.00431 0.29579 0 0.2589 0 3.6196 0.01914 0.39826 -0.08913
GLU_797 -3.91585 0.18657 5.16957 -0.2029 0.0263 0.27306 1.996 -2.33227 -0.02306 -0.21548 -1.80425 -0.56026 0 0 0 0 0 -0.0386 0.01178 0 3.1007 -0.19169 0 -2.7348 0.03588 0.34451 -0.87478
ALA_798 -2.85846 0.11798 2.91972 -0.02246 0 0 1.60852 -1.65503 -0 -0 -0.97879 -0.34149 0 0 0 0 0 -0.06433 0 0 0 -0.33672 0 1.8394 -0.43345 0.32997 0.12486
GLU_799 -3.82907 0.28715 4.30322 -0.43943 0.07159 0.89049 1.61218 -1.90125 -0 -0 -1.60678 -0.42662 0 0 0 0 0 -0.06809 0.00356 0 2.79471 -0.01757 0 -2.7348 -0.50177 0.30142 -1.26107
ARG_800 -4.70624 0.4488 4.70523 -0.67516 0.13244 0.49155 2.6868 -2.431 -0.00394 -0.03476 -3.11917 -0.0791 0 0 0 0 0 -0.09061 0.04999 2.20277 0 -0.18632 0 -1.2888 -0.20686 0.29885 -1.80554
PHE_801 -7.89595 0.84255 4.19336 -0.71918 0.04797 0.1986 3.12914 -2.62097 -0 -0 -2.2776 -0.09377 0 0 0 0 0 -0.03173 0.00014 0 2.06546 -0.47767 0 1.0402 0.24751 0.69302 -1.65892
SER_802 -2.93882 0.17236 3.14427 -0.02786 4e-05 0.04274 1.22193 -1.68561 -0 -0 -0.81234 -1.05689 0 0 0 0 0 -0.04312 0.00947 0.2179 0 -0.00266 0.62042 -0.77834 -0.06824 0.69 -1.29475
ALA_803 -4.36809 0.35041 3.5702 -0.02269 0 0 2.52023 -2.3153 -0 -0 -1.10186 -0.36133 0 0 0 0 0 -0.02658 0 0 0 0.15804 0 1.8394 -0.22504 0.2995 0.3169
CYS_804 -6.33422 0.4633 4.11356 -0.04725 0 0.01577 1.80521 -2.31844 -0 -0 -1.70776 -0.01898 0 0 0 0 0 0.04514 0.03089 0.27348 0 0.2727 0 3.6196 0.18188 0.31213 0.70702
LEU_805 -6.82584 0.63022 3.82937 -0.66545 0.22303 0.22643 1.85491 -2.61979 -0.01176 -0.06895 -1.16843 0.12422 0 0 0 0 0 0.00255 0.02663 0.81356 0 -0.2025 0 0.18072 0.08317 0.46196 -3.10594
ALA_806 -3.05462 0.16969 3.44747 -0.02328 0 0 2.34507 -1.97571 -0 -0 -1.55511 -0.36263 0 0 -0.73897 0 0 -0.06941 0 0 0 -0.39527 0 1.8394 -0.33464 0.42535 -0.28266
ALA_807 -2.97663 0.18056 3.13459 -0.02763 0.00484 0 1.25498 -1.79927 -0 -0 -1.31851 -0.41004 0 0 0 0 0 -0.06461 0 0 0 -0.01647 0 1.8394 -0.63948 0.34796 -0.4903
TYR_808 -8.13392 1.02643 3.07698 -0.74706 0.06568 0.05506 2.00985 -2.35244 -0.00782 -0.03419 -1.51791 -0.33229 0 0 -0.34692 0 0 -0.00808 0.03389 0 2.82136 -0.09305 0.00129 1.2797 -0.5228 0.39281 -3.3334
ARG_809 -4.22966 0.79359 4.46727 -1.04137 0.43333 0.7993 1.33329 -2.15546 -0 -0 -1.79975 -0.00083 0 0 -1.08588 0 0 -0.06859 0.25672 2.2141 0 0.13574 0 -1.2888 0.79626 0.95037 0.50963
PRO_810 -3.52337 0.826 1.72444 -0.21206 0.01153 0.15593 0.54661 -0.68626 -0 -0 -0.36162 -0.02325 0 0 0 0 0 0.04857 0.0215 0.34964 0 -0.84665 0 -2.4119 0.85644 1.02794 -2.49651
LYS_811 -3.03584 0.82067 4.10468 -0.30035 0.05411 0.15737 1.649 -1.61637 -0.03919 -0.18878 -3.44001 -0.2118 0 0 0 0 0 0.4186 0.07833 2.1458 0 0.01012 0 -1.5107 -0.33896 1.01903 -0.22429
PRO_812 -2.50094 0.91033 1.19636 -0.20807 0.00688 0.1495 0.3257 -0.48672 -0.0089 -0.09253 0.26394 0.01454 0 0 0 0 0 0.0025 0.00476 0.32276 0 -0.77058 0 -2.4119 -0.28987 1.33415 -2.23808
HIS_D_813 -3.79882 0.59237 2.00719 -0.81414 0.03078 1.10187 0.5513 -1.14968 -0.0144 -0.11681 -0.62566 -0.40124 0 0 0 0 0 0.02395 0.10234 0 2.17734 -0.28975 0 -0.45461 -0.20539 0.97575 -0.3076
LEU_814 -7.26098 0.64605 2.68908 -0.60002 0.43166 0.12179 2.03339 -2.32665 -0 -0 -2.94265 0.30595 0 0 0 0 0 0.04194 0.32488 1.66525 0 -0.02652 0 0.18072 0.04544 0.98648 -3.68418
LEU_815 -4.94178 0.60745 3.0518 -0.48577 0.15508 0.08117 1.53436 -2.09888 -0.00489 -0.02253 -0.99271 0.31085 0 0 -0.76527 0 0 -0.01391 0.0136 0.61721 0 0.01249 0 0.18072 -0.08073 1.00274 -1.839
THR_816 -2.64853 0.32821 2.26043 -0.1168 0.02159 0.08254 1.18367 -1.23848 -0.0024 -0.01368 -0.34642 -0.77503 0 0 -0.76527 0 0 0.03362 0.00112 0.11835 0 1.27691 4.0355 -1.0874 0.85501 0.82502 4.02794
GLY_817 -1.76366 0.11292 2.11024 -6e-05 0 0 1.05927 -1.06848 -0.00303 -0.05391 -0.77797 -0.37015 0 0 0 0 0 -0.13622 0 0 0 -1.52397 0 0.83697 0.81314 0.50901 -0.25591
ALA_818 -4.18623 0.42195 2.8777 -0.02181 0 0 1.99651 -1.9946 -0 -0 -2.51244 -0.17548 0 0 0 0 0 -0.02236 0 0 0 -0.18385 0 1.8394 -0.62593 0.20167 -2.38549
SER_819 -3.29501 0.25108 1.37733 -0.02641 0 0.06222 0.31133 -1.05059 -0.01217 -0.082 -0.35063 -0.48174 0 0 0 0 0 0.099 0.00229 0.23643 0 -0.34366 0.6008 -0.77834 -0.37569 0.22946 -3.62631
VAL_820 -4.62406 1.09755 0.61437 -0.31828 0.33045 0.07373 0.81013 -1.24311 -0.03919 -0.18878 -0.67685 -0.71726 0 0 0 0 0 -0.00509 0.19144 1.95772 0 -0.60696 0 1.9342 -0.13147 0.57612 -0.96531
ASP_821 -3.46791 0.39074 4.34792 -0.20866 0.07373 0.6533 2.16583 -2.01951 -0.00914 -0.02809 -2.65379 -1.37025 0 0 -0.52393 0 0 -0.08812 0.00506 0 2.23453 -0.56897 0 -2.3716 -0.25372 0.61618 -3.07641
LEU_822 -9.23066 2.06563 2.02108 -0.6918 0.31446 0.25801 2.07808 -2.3799 -0.03171 -0.16047 -1.02578 0.12615 0 0 0 0 0 -0.07831 0.15909 0.76252 0 -0.11757 0 0.18072 -0.06361 0.64057 -5.17351
GLY_823 -2.76498 0.46575 3.2907 -4e-05 0 0 1.62274 -1.67305 -0.0096 -0.04613 -2.40311 -0.40974 0 0 -1.0032 0 0 -0.1862 0 0 0 0.36851 0 0.83697 0.24438 0.62842 -1.0386
SER_824 -3.53651 0.24178 4.27631 -0.02949 0.01711 0.02837 2.19921 -2.12624 -0 -0 -2.33092 0.07485 0 0 0 0 0 0.06712 0.00433 0.55702 0 -0.0763 0.60061 -0.77834 0.03864 0.23844 -0.53399
ALA_825 -6.62953 0.71985 3.07491 -0.02225 0 0 2.82229 -2.74796 -0 -0 -1.88431 -0.32924 0 0 0 0 0 -0.01811 0 0 0 -0.22627 0 1.8394 -0.30243 0.28973 -3.41391
ILE_826 -6.43117 0.60607 3.53922 -0.50519 0.34863 0.10405 1.46055 -2.34776 -0.03113 -0.15493 -0.68951 -0.12452 0 0 0 0 0 -0.06626 0.02252 0.63444 0 -0.45279 0 0.73287 -0.1839 0.46033 -3.07848
ALA_827 -4.24447 0.33223 4.08559 -0.02147 0 0 1.97892 -2.23133 -0.0001 -0.0006 -1.45286 -0.35416 0 0 0 0 0 0.00255 0 0 0 -0.21652 0 1.8394 -0.16237 0.49282 0.04763
LEU_828 -7.85582 0.62889 4.72102 -0.49039 0.22499 0.12383 2.89315 -2.87618 -0 -0 -2.40977 0.21783 0 0 0 0 0 0.03909 0.18126 0.36817 0 -0.27103 0 0.18072 -0.30361 0.52652 -4.1013
VAL_829 -8.3988 0.67164 2.76114 -0.3159 0.20439 0.07223 2.83389 -2.73677 -0 -0 -3.00762 -0.20504 0 0 0 0 0 -0.05717 0.00907 0.07552 0 -0.29752 0 1.9342 -0.20946 0.48766 -6.17854
ASN_830 -7.01985 0.2828 6.10875 -0.18743 0.08426 0.28667 3.51839 -3.30743 -0 -0 -3.04833 -0.27998 0 0 -0.72091 0 0 0.20919 0.00248 0 1.48458 0.19851 0 -0.93687 -0.02192 0.4924 -2.85469
LYS_831 -5.40821 0.33368 5.38322 -0.28571 0.01706 0.11656 2.13262 -2.53028 -0.00714 -0.05025 -2.05866 -0.08528 0 0 0 0 0 0.23527 0.12182 1.71728 0 -0.02323 0 -1.5107 -0.20669 0.65656 -1.45207
TYR_832 -10.0004 1.11816 5.40775 -1.19372 0.17322 0.47589 3.57139 -3.2496 -0.0001 -0.0006 -3.05778 -0.2453 0 0 0 -0.39478 0 0.01943 0.1208 0 1.82588 -0.28712 0.01305 1.2797 -0.14222 0.86759 -3.69874
CYS_833 -9.39502 0.95938 5.38022 -0.04966 0 0.01554 3.01486 -2.94596 -0.01911 -0.11013 -2.80179 0.07327 0 0 0 0 0 -0.06543 0.02667 0.32732 0 0.29483 0 3.6196 0.15944 0.68128 -0.83471
ALA_834 -3.95397 0.4168 3.17781 -0.02573 0.00081 0 1.77684 -2.0303 -0 -0 -1.08256 -0.40969 0 0 0 0 0 -0.12365 0 0 0 -0.16447 0 1.8394 -0.22015 0.33582 -0.46305
ARG_835 -5.09086 0.4463 5.62451 -0.4466 0.05845 0.25412 2.01406 -2.52525 -0.01178 -0.07098 -2.40563 0.0479 0 0 -0.00063 0 0 -0.04367 0.10745 1.96613 0 -0.06292 0 -1.2888 -0.55574 0.41677 -1.56718
LEU_836 -8.36994 0.94585 3.17946 -0.4381 0.14824 0.07084 2.1518 -2.37888 -0.03181 -0.21355 -0.58713 0.35925 0 0 0 0 0 0.0089 0.01446 0.32013 0 -0.19683 0 0.18072 -0.5317 1.15396 -4.21434
PRO_837 -4.99643 0.83737 3.41354 -0.17437 0.00016 0.12051 1.35256 -1.39332 -0.00298 -0.0231 -1.43741 0.11074 0 0 -0.28046 0 0 0.15285 0.02316 1.08531 0 -1.04085 0 -2.4119 -0.67758 1.15162 -4.19056
SER_838 -2.96047 0.67571 1.77624 -0.03182 0 0.07086 0.52813 -0.95158 -0.0127 -0.10343 0.05715 -0.18586 0 0 0 0 0 0.08513 0.04624 0.06831 0 -0.51392 0.6128 -0.77834 -0.58644 0.66042 -1.54358
ASP_839 -4.65616 0.44376 6.74682 -0.10997 0.00451 0.32005 3.59784 -2.78766 -0.02295 -0.13429 -4.73252 -1.1847 0 0 -0.8388 -1.13801 0 -0.00975 0.00361 0 2.33061 -0.30077 0 -2.3716 -0.19559 0.86725 -4.16831
THR_840 -3.80063 0.29793 2.16768 -0.20556 0.11438 0.07585 1.45755 -1.42234 -0.01429 -0.11283 -1.95504 -0.08143 0 0 -0.8388 0 0 -0.02819 0.03915 0.19626 0 0.1449 2.26942 -1.0874 -0.06097 0.55123 -2.29313
PHE_841 -9.12092 0.89048 2.64292 -0.78157 0.10887 0.51089 1.29431 -2.50148 -0 -0 -1.36022 0.17644 0 0 -0.7182 0 0 -0.05198 0.40324 0 2.00836 -0.24623 0 1.0402 -0.11781 0.4633 -5.35939
THR_842 -5.83646 0.67391 4.29151 -0.16446 0.0806 0.0595 1.79922 -2.29617 -0.0155 -0.1086 -1.42369 0.02177 0 0 0 0 0 0.09354 0.02357 0.15096 0 0.00612 2.33516 -1.0874 -0.05922 0.71199 -0.74365
LYS_843 -3.88924 0.32827 4.30853 -0.54877 0.20802 0.33374 2.25994 -1.79081 -0 -0 -2.8802 -0.03086 0 0 0 -0.68324 0 -0.02654 0.22663 2.75254 0 0.328 0 -1.5107 0.23665 0.5524 0.17435
LEU_844 -6.88254 0.86275 2.44224 -0.5461 0.32254 0.1683 0.96499 -2.08642 -0 -0 -0.31155 0.07736 0 0 0 0 0 0.19234 0.1402 0.62294 0 -0.06521 0 0.18072 0.34049 0.69211 -2.88483
THR_845 -4.6939 0.24115 3.63891 -0.11722 0.06178 0.08674 1.13908 -1.71825 -0.01175 -0.12876 -1.28072 -0.46487 0 0 0 0 0 0.02208 0.0715 0.10424 0 -0.41431 2.27929 -1.0874 -0.12257 0.78434 -1.61063
ALA_846 -5.39324 0.59173 0.8565 -0.02094 0 0 0.97914 -1.49812 -0 -0 -1.4245 -0.19145 0 0 -0.72091 0 0 -0.0025 0 0 0 0.0033 0 1.8394 -0.36355 0.41513 -4.93
LEU_847 -6.17304 0.37946 3.74364 -0.45901 0.16789 0.08664 2.30892 -2.18665 -0 -0 -2.01603 0.13682 0 0 0 0 0 0.02666 0.03387 0.54911 0 -0.35347 0 0.18072 -0.25198 0.24945 -3.57698
TRP_848 -9.28651 1.06213 2.39239 -0.81952 0.08794 0.54115 1.43144 -2.33429 -0.02914 -0.15993 -1.77986 -0.31706 0 0 -0.44816 0 0 0.02631 0.33222 0 2.47949 -0.02862 0 1.6906 -0.00595 0.45637 -4.70901
ARG_849 -5.0791 0.18051 5.34713 -0.8871 0.20945 0.63441 2.41104 -2.422 -0.02162 -0.21101 -2.37941 -0.04623 0 0 -0.44816 0 0 0.03064 0.00014 1.6572 0 -0.16969 0 -1.2888 0.13065 0.47375 -1.87821
CYS_850 -5.23221 0.25074 2.3211 -0.08489 0.00402 0.04476 0.37354 -1.26012 -0.00915 -0.05752 -0.85227 0.17924 0 0 0 0 0 0.05786 0.12686 0.56599 0 0.17209 0 3.6196 -0.15654 0.31271 0.37582
THR_851 -3.73158 0.19129 3.48801 -0.17289 0.07578 0.06212 1.31078 -1.59059 -0.04095 -0.31903 -1.72841 -0.02871 0 0 0 0 0 -0.04293 0.00064 0.06954 0 0.00672 2.3016 -1.0874 -0.16656 0.30667 -1.0959
ARG_852 -2.93682 0.15578 2.05666 -0.63973 0.16539 0.34365 0.14197 -0.91197 -0 -0 0.09765 0.14286 0 0 0 0 0 -0.07108 0.0642 2.55542 0 0.11056 0 -1.2888 0.34763 0.19351 0.52687
ASN_853 -2.27933 0.10527 2.57718 -0.15965 0.00996 0.2117 0.88467 -1.19533 -0.02053 -0.14702 -0.59883 -0.89923 0 0 -1.04595 0 0 0.04196 0.01864 0 1.86866 -0.18634 0 -0.93687 0.38512 0.16111 -1.20481
GLU_854 -3.01026 0.19915 2.97017 -0.28583 0.04789 0.34136 1.24733 -1.31878 -0 -0 -1.6753 -0.26626 0 0 -1.4567 0 0 -0.04683 0.00553 0 2.78262 -0.13311 0 -2.7348 0.41495 0.18136 -2.7375
ARG_855 -3.89582 0.50904 4.84592 -0.8526 0.20006 0.55948 2.48792 -2.21585 -0 -0 -2.07764 -0.02641 0 0 -0.41074 0 0 0.08741 0.11397 1.5777 0 -0.1486 0 -1.2888 0.55517 0.51026 0.53048
ALA_856 -1.25082 0.17425 1.13843 -0.02808 0.0179 0 0.4875 -0.65276 -0 -0 0.2933 -0.59506 0 0 0 0 0 -0.06798 0 0 0 0.22013 0 1.8394 0.26864 0.50685 2.35171
GLY_857 -1.54352 0.1442 1.62571 -5e-05 0 0 0.19211 -0.90924 -0.01484 -0.11737 0.02731 -0.3918 0 0 0 0 0 -0.1621 0 0 0 -1.4563 0 0.83697 -0.43239 0.15832 -2.04299
VAL_858 -4.50384 0.50024 3.38321 -0.28662 0.16678 0.06267 2.5803 -2.03391 -0.01901 -0.14278 -1.45637 -0.06646 0 0 0 0 0 -0.0789 0.00264 0.05493 0 -0.35066 0 1.9342 -0.73036 0.26699 -0.71693
THR_859 -2.21102 0.07131 1.54014 -0.14456 0.07697 0.10441 0.23988 -0.93766 -0.01484 -0.11737 -0.20623 -1.27544 0 0 0 0 0 -0.01606 0.04458 0.05743 0 -0.31303 2.25769 -1.0874 -0.05531 0.36866 -1.61785
LEU_860 -5.53582 0.68201 1.55682 -0.46649 0.19343 0.07629 0.55323 -1.38145 -0 -0 -0.28264 0.392 0 0 0 0 0 0.02205 0.00878 0.30191 0 -0.09699 0 0.18072 -0.02163 0.36956 -3.44822
PHE_861 -7.58491 0.51472 3.87866 -0.60635 0.04809 0.26055 2.60092 -2.55329 -0 -0 -2.92431 0.21618 0 0 0 0 0 -0.02381 0.05984 0 2.23275 -0.19613 0 1.0402 -0.35739 0.36247 -3.03182
GLN_862 -6.47865 0.44006 4.56696 -0.36108 0.05155 0.20133 2.14759 -2.28017 -0.04094 -0.24148 -2.9097 -0.2575 0 0 -0.6419 0 0 -0.02915 0.04423 0 2.88259 -0.10023 0 -0.18838 0.06985 0.37085 -2.75418
TYR_863 -10.4605 1.03827 3.6261 -0.57464 0.11438 0.24633 1.55741 -2.74509 -0.02313 -0.14191 -1.46192 -0.25005 0 0 0 0 0 0.04295 0.55988 0 2.25832 -0.30989 0.00297 1.2797 0.11862 0.62236 -4.49985
THR_864 -5.00973 0.37173 3.68907 -0.17474 0.09872 0.06191 2.47189 -2.13881 -0.02294 -0.1087 -2.46574 -0.27086 0 0 0 0 0 -0.04365 0.00016 0.10957 0 -0.0416 2.31279 -1.0874 -0.10576 0.63324 -1.72083
LEU_865 -9.51511 1.63389 2.07032 -0.68602 0.32928 0.20033 2.20395 -2.6795 -0.0127 -0.04209 -2.98305 0.29479 0 0 0 0 0 -0.05272 0.17131 0.59294 0 -0.35102 0 0.18072 0.06015 0.81743 -7.76709
ARG_866 -8.01702 0.33087 6.36328 -0.49675 0.0852 0.30605 2.2922 -2.94639 -0.00868 -0.02648 -2.64197 0.09221 0 0 0 0 0 0.02927 0.12444 2.36109 0 0.1846 0 -1.2888 0.32801 0.87839 -2.05046
LEU_867 -7.11287 0.64626 1.51053 -0.4649 0.24386 0.09339 1.65396 -1.77322 -0.03775 -0.24528 -1.45851 0.25911 0 0 -1.1953 0 0 0.14588 0.10414 2.58843 0 -0.18778 0 0.18072 0.07231 1.22757 -3.74947
PRO_868 -6.43046 1.15376 3.38414 -0.11402 9e-05 0.08343 1.74124 -1.57697 -0.0166 -0.11425 -1.2472 0.31791 0 0 0 0 0 -0.0641 0.0115 0.11522 0 -1.2337 0 -2.4119 -0.40017 1.37705 -5.42502
ILE_869 -7.23757 0.50381 3.24994 -0.68744 0.3431 0.2493 1.74604 -2.37825 -0.01478 -0.08672 -0.31541 0.13724 0 0 0 0 0 -0.31241 0.08636 0.84978 0 0.45818 0 0.73287 0.20128 0.8611 -1.61357
ASN_870 -6.8704 1.13596 4.18156 -0.20686 0.07028 0.34327 1.89668 -2.23596 -0.02104 -0.13947 -1.35286 -0.29069 0 0 -0.28046 0 0 -0.05904 0.04121 0 1.82735 -0.21656 0 -0.93687 0.02263 0.74298 -2.34828
SER_871 -5.46823 0.74671 4.85788 -0.03046 1e-05 0.05059 2.57527 -2.28549 -0.0166 -0.11425 -0.88871 -0.93415 0 0 -0.89795 0 0 0.49444 0.0003 0.96492 0 0.17107 0.61623 -0.77834 -0.51033 1.12852 -0.31857
PRO_872 -4.18301 0.73108 2.01254 -0.08197 0 0.05001 0.63731 -0.9118 -0 -0 0.08365 0.58067 0 0 0 0 0 -0.01538 0.00635 0.56116 0 -0.44616 0 -2.4119 -0.08932 1.00928 -2.46748
LEU_873 -7.70285 0.9972 1.85228 -0.54095 0.57436 0.17845 1.19465 -1.82991 -0 -0 -0.28341 -0.14447 0 0 -0.89795 0 0 0.13526 0.16193 1.3146 0 -0.01034 0 0.18072 0.84123 0.70221 -3.27698
LYS_874 -2.93243 0.30207 4.61933 -0.3393 0.06668 0.18793 1.73592 -1.82887 -0 -0 -3.47558 -0.09337 0 0 0 0 0 0.00634 0.14447 1.94432 0 -0.17617 0 -1.5107 0.60131 0.77428 0.02622
HIS_D_875 -2.43681 0.11704 3.23682 -0.47097 0.02127 0.34986 1.24592 -1.51207 -0.00502 -0.06347 -0.61197 -0.34181 0 0 -0.88369 0 0 -0.0125 0.15953 0 1.6302 -0.00497 0 -0.45461 -0.31403 0.46769 0.11641
ASP_876 -4.97499 0.50809 5.92765 -0.11045 0.03955 0.31179 1.77308 -2.57139 -0.01658 -0.12611 -4.08348 -0.26602 0 0 -0.88369 -0.47656 0 -0.0404 0.0479 0 1.90268 0.04146 0 -2.3716 -0.43468 0.32406 -5.47968
ILE_877 -7.13001 0.63406 3.6237 -0.62315 0.36542 0.1268 3.10062 -2.61466 -0.00315 -0.00881 -2.61486 0.2567 0 0 0 0 0 -0.0566 0.0207 0.94097 0 -0.67891 0 0.73287 -0.53577 0.40965 -4.05443
VAL_878 -4.26854 0.27364 1.76626 -0.27459 0.16563 0.05684 1.17301 -1.55203 -0.00038 -0.00098 -1.22265 -0.26736 0 0 -0.48146 0 0 -0.0499 0.01699 0.20518 0 -0.68789 0 1.9342 -0.46354 0.44375 -3.23382
GLY_879 -4.12296 0.44905 2.98747 -0.00033 0 0 1.64831 -1.79076 -0.00315 -0.00881 -2.52709 -0.23626 0 0 -0.6419 0 0 0.04109 0 0 0 0.39177 0 0.83697 -0.14228 0.31166 -2.80722
LEU_880 -4.57606 0.64847 2.53823 -0.4621 0.21215 0.08222 1.65126 -1.49826 -0 -0 -1.11945 0.39849 0 0 -0.87358 0 0 -0.01115 0.07753 0.40346 0 -0.11126 0 0.18072 -0.22585 1.09484 -1.59033
PRO_881 -4.64854 0.74664 1.83131 -0.12086 0.00438 0.08775 0.47706 -0.84313 -0 -0 -0.45745 0.22603 0 0 0 0 0 -0.11026 0.17782 0.1153 0 -0.93589 0 -2.4119 -0.61489 1.17908 -5.29753
MET_882 -8.76803 1.23487 4.98925 -0.41059 0.11824 0.06423 2.99791 -2.63185 -0 -0 -2.15009 -0.21033 0 0 0 0 0 0.00564 0.08317 1.59125 0 -0.06488 0 0.60916 -0.21634 1.10369 -1.65472
PRO_883 -3.00013 0.58099 0.47862 -0.07408 0 0.04485 0.22173 -0.40222 -0 -0 -0.01443 0.57084 0 0 0 0 0 -0.17594 0.00864 0.41059 0 -0.59343 0 -2.4119 -0.02259 1.17704 -3.20141
THR_884 -7.2878 1.12194 4.57795 -0.2327 0.34904 0.10238 3.36031 -2.63262 -0 -0 -3.08327 -1.29253 0 0 -0.95027 -0.32001 0 0.00735 0.47946 1.02325 0 -0.10755 2.27754 -1.0874 -0.2297 0.67655 -3.24809
GLN_885 -7.04237 0.42855 5.1533 -0.69442 0.23273 1.03846 2.39512 -2.69571 -0.01348 -0.07525 -1.97133 -2.20765 0 0 0 0 0 -0.03781 0.02092 0 3.12717 -0.10974 0 -0.18838 -0.32632 0.51916 -2.44706
THR_886 -7.24137 1.0851 4.15404 -0.19998 0.12934 0.07299 2.75472 -2.43965 -0 -0 -2.05 -0.07174 0 0 -0.95027 -0.32001 0 0.16415 0.0009 0.06223 0 0.01657 2.35454 -1.0874 -0.15508 0.71975 -3.0012
LEU_887 -9.59763 1.29212 3.36846 -0.48708 0.19955 0.11443 2.28382 -2.70255 -0 -0 -1.1891 0.13187 0 0 0 0 0 0.00499 0.09166 0.29197 0 -0.29122 0 0.18072 0.08945 0.94014 -5.27841
ALA_888 -6.56197 0.56096 3.84473 -0.02149 0 0 2.10897 -2.79885 -0.01688 -0.12225 -1.41714 -0.36818 0 0 0 0 0 0.01075 0 0 0 -0.28372 0 1.8394 -0.25783 0.58364 -2.89985
ARG_889 -8.48716 0.45403 7.65328 -0.65768 0.09426 0.42386 3.55765 -3.54763 -0 -0 -4.58082 0.50708 0 0 0 -0.91788 0 0.05585 0.06881 2.47435 0 -0.00426 0 -1.2888 -0.19662 0.43721 -3.95448
ARG_890 -10.5338 1.32185 7.19005 -0.67062 0.2146 0.38068 4.20227 -4.03295 -0.02366 -0.12692 -2.37443 0.31585 0 0 -0.47927 0 0 -0.06262 0.23457 2.4846 0 -0.15097 0 -1.2888 -0.19029 0.52223 -3.06764
LEU_891 -9.27235 1.2737 5.7766 -0.71442 0.29894 0.28017 3.97001 -3.48147 -0 -0 -2.894 0.15672 0 0 0 0 0 0.15101 0.00046 0.90599 0 -0.24559 0 0.18072 -0.34579 0.68968 -3.26962
ALA_892 -6.87008 0.41786 4.09717 -0.02065 0 0 2.62619 -3.1411 -0 -0 -1.84462 -0.3978 0 0 0 0 0 0.12509 0 0 0 -0.32964 0 1.8394 -0.32314 0.56191 -3.2594
ALA_893 -7.66061 1.35319 3.19217 -0.02294 0 0 2.9667 -3.22986 -0.02914 -0.15993 -2.35116 -0.3726 0 0 0 0 0 -0.05946 0 0 0 -0.24094 0 1.8394 -0.51884 0.34227 -4.95175
LEU_894 -9.57644 1.75339 4.12244 -0.66073 0.29737 0.22449 3.15812 -3.31977 -0 -0 -2.07263 0.10309 0 0 0 0 0 0.0989 0.14578 0.95033 0 -0.25772 0 0.18072 -0.38184 0.51821 -4.71629
GLN_895 -7.60279 0.65709 6.86058 -0.29118 0.07515 0.22451 3.88432 -3.58152 -0 -0 -4.22408 -0.22723 0 0 -1.35504 0 0 0.22084 0.10357 0 4.98509 -0.17116 0 -0.18838 -0.25941 0.67453 -0.21509
ALA_896 -6.39805 0.67865 3.59081 -0.02322 0 0 2.95123 -2.81888 -0 -0 -2.22138 -0.37154 0 0 0 0 0 -0.02878 0 0 0 -0.27315 0 1.8394 -0.43595 0.50619 -3.00468
CYS_897 -8.06464 0.82558 4.81718 -0.0534 0 0.01754 3.15108 -2.8178 -0 -0 -3.08604 -0.02594 0 0 0 0 0 0.10921 0.03909 0.27377 0 0.27042 0 3.6196 -0.19242 0.28761 -0.82914
VAL_898 -6.15559 0.3949 4.43798 -0.31066 0.19549 0.07096 2.82371 -2.70456 -0 -0 -2.36667 -0.2104 0 0 0 0 0 0.03273 0.00042 0.06288 0 -0.31998 0 1.9342 0.04336 0.41144 -1.65979
GLU_899 -6.99564 0.55758 6.7499 -0.35432 0.14306 0.422 3.0231 -3.22482 -0.00502 -0.06347 -2.74087 -0.65008 0 0 0 0 0 -0.03515 0.04154 0 3.59129 -0.22251 0 -2.7348 -0.3155 0.71719 -2.09654
LEU_900 -10.7713 1.39978 4.18259 -0.4434 0.18769 0.10003 3.14345 -3.36833 -0.02203 -0.16387 -3.39714 0.19926 0 0 0 0 0 0.51264 0.20827 0.34641 0 -0.25797 0 0.18072 -0.42745 0.99934 -7.39129
HIS_D_901 -7.85258 0.52025 7.02649 -0.7396 0.02985 0.74868 2.86948 -3.54182 -0.0161 -0.10272 -2.64453 -0.29074 0 0 0 0 0 0.08255 0.03384 0 1.5915 -0.29187 0 -0.45461 -0.01175 0.74872 -2.29496
ARG_902 -5.39342 0.45271 4.99695 -0.46048 0.08618 0.23264 2.03411 -2.48675 -0 -0 -1.50961 0.49172 0 0 -0.38312 0 0 -0.04647 0.10481 2.09276 0 -0.12985 0 -1.2888 -0.05713 0.64921 -0.61454
ILE_903 -5.49705 0.72613 2.39326 -0.61587 0.60728 0.20638 1.52006 -1.8541 -0 -0 -1.4717 -0.05304 0 0 0 0 0 -0.00643 0.00694 1.94924 0 0.65143 0 0.73287 -0.2303 0.83442 -0.10048
GLY_904 -2.33241 0.19638 2.53901 -5e-05 0 0 0.96776 -1.37347 -0 -0 -0.83311 -0.34653 0 0 0 0 0 -0.15604 0 0 0 -1.51733 0 0.83697 -0.14052 0.73547 -1.42386
GLU_905 -6.76048 0.84764 5.27824 -0.39639 0.04081 0.79025 2.42023 -2.48028 -0.00735 -0.06855 -3.38534 -0.26131 0 0 0 -0.39478 0 0.1955 0.02629 0 3.13429 -0.18496 0 -2.7348 -0.10219 0.6463 -3.3969
LEU_906 -9.91695 1.15159 3.22839 -0.45231 0.12731 0.07533 1.43615 -2.76138 -0.03875 -0.27726 -0.42105 0.19323 0 0 0 0 0 0.00875 0.03122 0.44969 0 -0.3658 0 0.18072 -0.12788 0.95581 -6.52319
ASP_907 -5.8323 0.5621 7.58612 -0.11428 0.01123 0.34275 3.52745 -3.26138 -0.00062 -0.01067 -4.95646 -1.2478 0 0 -0.51964 -0.879 0 -0.0066 0.0623 0 2.10417 -0.34649 0 -2.3716 -0.28275 0.99285 -4.64062
ASP_908 -3.47532 0.34229 4.06112 -0.10617 0.00864 0.32147 1.30676 -1.88012 -0.00729 -0.03621 -1.3684 -0.35217 0 0 -0.51964 0 0 0.13247 0.0027 0 1.72173 0.03839 0 -2.3716 -0.36819 0.57514 -1.9744
GLN_909 -4.62089 0.5766 4.35414 -0.44662 0.09948 0.37109 1.31162 -1.85996 -0 -0 -1.88125 -0.07699 0 0 -0.59397 -0.879 0 -0.05088 0.25126 0 3.93695 -0.10757 0 -0.18838 -0.38248 0.64135 0.45448
LEU_910 -8.67255 1.38092 2.60563 -0.55995 0.33516 0.17638 1.63807 -2.57561 -0 -0 -0.85419 -0.04897 0 0 0 0 0 -0.01471 0.1198 0.27697 0 0.63647 0 0.18072 0.08567 0.77636 -4.51382
GLN_911 -6.53426 0.6133 5.71591 -0.63508 0.09318 0.7287 2.18748 -2.80367 -0.0044 -0.02634 -2.38144 -0.69537 0 0 -0.59397 0 0 0.00395 0.22453 0 2.09974 -0.02171 0 -0.18838 0.11075 1.51652 -0.59055
PRO_912 -5.87258 0.60958 3.04962 -0.12594 0.00237 0.09104 0.55572 -1.33827 -0.01299 -0.14059 -0.65422 0.21988 0 0 0 0 0 -0.10011 0.00274 0.13336 0 -0.97304 0 -2.4119 -0.51629 1.35542 -6.1262
ILE_913 -6.16238 0.59431 4.00089 -0.47278 0.35883 0.08959 1.30044 -2.42819 -0.00295 -0.04221 -1.90514 0.46208 0 0 -0.00063 0 0 -0.08869 0.02507 0.43874 0 -0.41383 0 0.73287 -0.65578 0.4553 -3.71445
GLY_914 -3.42561 0.42577 4.27751 -0.00025 0 0 2.06874 -2.10231 -0 -0 -2.64967 -0.16245 0 0 -0.59121 0 0 -0.05153 0 0 0 -1.27815 0 0.83697 -0.06766 0.32272 -2.39713
LYS_915 -3.31941 0.42962 3.77758 -0.39764 0.05702 0.20124 1.98559 -1.791 -0 -0 -2.01986 0.11195 0 0 0 0 0 -0.0928 0.00369 1.46171 0 -0.03164 0 -1.5107 -0.03515 0.22683 -0.94296
GLU_916 -4.62799 0.4866 5.80297 -0.53765 0.23446 1.49202 1.67222 -2.6164 -0.01299 -0.14059 -1.94205 -2.96925 0 0 -0.59121 0 0 -0.08641 0.00983 0 3.54034 -0.26295 0 -2.7348 -0.5671 0.24695 -3.60402
GLY_917 -3.30958 0.60883 3.71899 -6e-05 0 0 2.17482 -1.91267 -0 -0 -2.91089 -0.3993 0 0 -0.24713 0 0 -0.1341 0 0 0 0.37399 0 0.83697 -0.34814 0.1634 -1.38489
PHE_918 -6.93908 0.68912 4.49988 -0.58116 0.21863 0.31108 2.53489 -2.64758 -0 -0 -1.7662 0.07594 0 0 0 0 0 0.03517 0.01197 0 2.81916 -0.0703 0 1.0402 0.13918 0.51507 0.88597
ARG_919 -4.46747 0.25827 6.45178 -0.91262 0.18495 0.76504 3.55497 -2.79237 -0 -0 -4.19721 0.01411 0 0 0 -1.50912 0 -0.08355 0.16282 3.18601 0 -0.19928 0 -1.2888 -0.03995 0.7259 -0.18651
ALA_920 -2.48624 0.22927 1.79782 -0.02436 7e-05 0 0.87674 -1.2592 -0 -0 0.03654 -0.38348 0 0 0 0 0 -0.12109 0 0 0 -0.33344 0 1.8394 -0.5044 0.38369 0.05131
LEU_921 -6.29177 0.87946 0.77572 -0.50276 0.17954 0.14898 1.40846 -1.38748 -0 -0 -1.33704 -0.00267 0 0 0 0 0 -0.06231 0.34553 2.8018 0 -0.13031 0 0.18072 -0.58234 0.44052 -3.13594
GLU_922 -4.01785 0.40135 5.95971 -0.37008 0.16706 0.5478 2.15034 -2.24911 -0 -0 -3.22319 -0.39131 0 0 0 -0.36123 0 0.54946 0.0326 0 3.5217 0.19032 0 -2.7348 0.40506 1.11568 1.69352
PRO_923 -3.14871 0.49903 2.41703 -0.15464 0.00164 0.11129 0.26832 -1.0285 -0 -0 -0.47376 0.12054 0 0 0 0 0 0.01747 0.02436 0.37165 0 -1.02017 0 -2.4119 0.3348 1.17306 -2.89849
ASP_924 -3.24732 0.3144 4.64289 -0.11553 0.00823 0.34146 2.68452 -1.9417 -0 -0 -4.87941 -0.50315 0 0 0 -1.50912 0 -0.08957 0.00716 0 3.94068 -0.63834 0 -2.3716 -0.512 0.54707 -3.32132
TRP_925 -9.36385 0.90539 2.94578 -0.73911 0.15638 0.4514 1.10061 -2.24176 -0.00273 -0.00987 -0.25207 -0.36923 0 0 0 0 0 0.00848 0.00044 0 2.93503 -0.01104 0 1.6906 0.27474 0.72532 -1.79549
GLU_926 -5.40221 0.81013 5.27454 -0.20132 0.0341 0.31026 1.60635 -2.16534 -0 -0 -1.16268 -0.56094 0 0 0 0 0 -0.03097 0.00235 0 2.93574 0.11416 0 -2.7348 0.85311 1.12439 0.80689
CYS_927 -3.47345 0.33508 2.13503 -0.09813 0.00028 0.04669 1.57171 -1.15855 -0 -0 -1.71057 -0.04605 0 0 0 0 0 -0.02519 0.01179 0.50278 0 0.23119 0 3.6196 0.22413 0.8294 2.99575
PHE_928 -7.79251 1.55795 2.97814 -0.64107 0.05982 0.33405 1.31113 -1.83116 -0.0154 -0.09089 -1.20873 -0.03642 0 0 0 0 0 0.23962 6e-05 0 2.22759 0.04624 0 1.0402 0.02855 0.74483 -1.04802
GLU_929 -3.18337 0.35212 4.10155 -0.19163 0.0513 0.30313 1.92292 -1.62658 -0.03089 -0.14816 -3.76667 -0.61349 0 0 0 -1.89207 0 0.0491 0.26176 0 2.49348 0.06866 0 -2.7348 1.51499 0.74799 -2.32065
LEU_930 -2.72514 0.19424 2.98756 -0.48275 0.18942 0.11465 1.44197 -1.39627 -0 -0 -1.62782 -0.01096 0 0 0 0 0 -0.00798 0.07059 0.99318 0 -0.18141 0 0.18072 1.40708 0.46298 1.61006
GLU_931 -2.47298 0.25732 2.12988 -0.21331 0.03301 0.3147 0.3268 -0.89049 -0.01549 -0.05727 -0.18929 -0.44921 0 0 0 0 0 0.02167 0.00545 0 3.12213 -0.04993 0 -2.7348 0.00661 0.90975 0.05455
PRO_932 -2.50039 0.3273 2.08784 -0.2068 0.00909 0.15132 0.12189 -0.66461 -0 -0 -0.59495 -0.04754 0 0 0 0 0 0.05774 0.01016 0.33831 0 -0.78468 0 -2.4119 -0.25967 0.87363 -3.49328
GLU_933 -2.58132 0.15382 2.69694 -0.20694 0.03555 0.28254 0.77642 -1.11607 -0.00942 -0.03393 -0.79211 -0.4528 0 0 0 0 0 0.08099 0.03342 0 3.23526 -0.06359 0 -2.7348 -0.27585 0.25676 -0.71513
ASP_934 -2.31462 0.08409 2.28328 -0.2321 0.08694 0.782 0.40685 -1.10069 -0 -0 0.31232 -3.44054 0 0 0 0 0 0.00937 0.32666 0 2.84759 -0.47881 0 -2.3716 -0.40737 0.41353 -2.79311
GLU_935 -3.72167 0.26847 2.93067 -0.23336 0.04532 0.39242 0.35001 -1.59325 -0 -0 -0.11575 -0.4925 0 0 0 0 0 -0.03136 0.02231 0 2.91011 0.30782 0 -2.7348 0.29735 0.4227 -0.97551
GLN_936 -3.79442 0.78034 3.72267 -0.70598 0.11759 0.78453 0.73043 -1.66069 -0.00942 -0.03393 0.44365 -0.5532 0 0 0 0 0 0.03375 0.07194 0 2.2608 -0.1176 0 -0.18838 0.67467 2.3394 4.89615
ILE_937 -4.46682 0.67076 2.57463 -0.67976 1.16886 0.15909 0.60258 -1.70055 -0 -0 0.81503 -0.7221 0 0 0 0 0 0.04848 0.01808 0.75377 0 3.03473 0 0.73287 5.64819 3.35216 12.01
VAL_938 -3.5745 0.2596 2.31944 -0.29813 0.18484 0.06635 0.34488 -1.51352 -0 -0 0.67405 -0.17358 0 0 0 0 0 0.17691 0.0001 0.07459 0 -0.4312 0 1.9342 5.61736 1.25643 6.91782
GLN_939 -2.85577 0.10586 2.20912 -0.599 0.09715 0.59672 0.33407 -1.19727 -0.00082 -0.03061 0.69117 -0.73706 0 0 0 0 0 0.02352 0.01815 0 2.48851 0.05585 0 -0.18838 -0.04214 0.36091 1.32998
LEU_940 -2.03965 0.15881 1.4059 -0.50664 0.28873 0.13669 0.32679 -0.90403 -0 -0 0.57293 0.13939 0 0 0 0 0 -0.03947 0.09517 0.24625 0 -0.18675 0 0.18072 -0.11276 0.43862 0.20072
SER_941 -1.42647 0.13958 1.95965 -0.03094 0.0006 0.05324 0.65113 -0.87323 -0.00816 -0.12232 -0.5558 -1.03455 0 0 0 0 0 -0.0525 0.00013 0.28604 0 -0.29981 0.60346 -0.77834 -0.37512 0.26784 -1.59555
ASP_942 -2.19753 0.13447 3.30002 -0.23815 0.04152 0.7835 1.31625 -1.37784 -0.01257 -0.11532 -1.11585 -0.6823 0 0 0 -0.58919 0 -0.00541 0.06766 0 2.04891 -0.68042 0 -2.3716 -0.44614 0.18158 -1.95839
GLU_943 -2.28791 0.41857 3.30834 -0.21451 0.0286 0.29453 1.21975 -1.36342 -0.00526 -0.02417 -1.19507 -0.39701 0 0 0 0 0 -0.03801 0.01575 0 3.36562 0.00985 0 -2.7348 -0.38935 0.70313 0.71463
PRO_944 -2.12951 0.38466 1.107 -0.1879 0.00138 0.13258 0.3181 -0.46708 -0 -0 0.18058 0.06076 0 0 0 0 0 -0.03249 0.00182 0.81325 0 -1.01484 0 -2.4119 -0.68995 0.67661 -3.25695
ARG_945 -3.17701 0.36931 4.08781 -0.74618 0.2703 0.58172 2.20339 -1.73804 -0 -0 -3.26664 0.34133 0 0 0 -0.58919 0 0.02617 0.02356 2.76865 0 -0.11179 0 -1.2888 -0.50546 0.8258 0.07493
PRO_946 -1.95089 0.36547 1.31979 -0.12993 0.00512 0.09553 0.34273 -0.47897 -0 -0 0.42145 0.19618 0 0 0 0 0 -0.11218 0.02714 0.12747 0 -0.91534 0 -2.4119 -0.47729 0.95522 -2.6204
GLY_947 -1.07286 0.06372 1.38397 -8e-05 0 0 0.51813 -0.6957 -0 -0 -0.33698 -0.37313 0 0 0 0 0 -0.17245 0 0 0 -1.52814 0 0.83697 -0.55214 0.29696 -1.63172
THR_948 -3.38057 0.26375 2.80661 -0.23091 0.28097 0.1027 1.8125 -1.46692 -0.00545 -0.12106 -1.13279 -1.26331 0 0 -0.89414 0 0 -0.06114 0.01847 1.51261 0 0.29292 2.28949 -1.0874 -0.25005 0.22498 -0.28873
THR_949 -1.81301 0.07944 1.96619 -0.13073 0.08609 0.07502 0.73095 -0.97246 -0.00545 -0.12106 -0.06312 -1.0405 0 0 0 0 0 -0.02302 0.00133 0.02348 0 -0.34329 2.26164 -1.0874 -0.30443 0.2563 -0.42403
LYS_950 -3.60326 0.61128 4.96863 -0.44166 0.21268 0.23924 2.27935 -1.91434 -0 -0 -4.46274 -0.0161 0 0 -1.34741 0 0 -0.15799 0.12879 1.71433 0 0.27415 0 -1.5107 0.67977 0.3542 -1.99178
ARG_951 -2.56528 0.18701 2.9658 -0.89216 0.18695 0.64522 1.26509 -1.27791 -0.01151 -0.1042 -1.20854 -0.02833 0 0 -0.45327 0 0 0.00198 0.00964 1.86697 0 -0.23004 0 -1.2888 0.81476 0.48626 0.36964
ARG_952 -5.73291 0.66914 3.68833 -0.47446 0.07782 0.25724 0.43339 -1.5267 -0 -0 -0.3959 0.27206 0 0 0 -0.34441 0 0.03383 0.31589 2.31048 0 -0.1078 0 -1.2888 -0.17383 0.60467 -1.38194
GLN_953 -3.70132 0.29743 3.87042 -0.58173 0.09825 0.60217 1.702 -1.81927 -0.01892 -0.13464 -1.79756 -0.73089 0 0 0 0 0 0.03496 0.0759 0 2.35557 -0.00849 0 -0.18838 -0.09945 0.44841 0.40445
TYR_954 -4.69879 0.34511 1.98356 -0.60176 0.04212 0.26429 0.51675 -1.27972 -0.01531 -0.17789 -1.25297 -0.08591 0 0 0 0 0 -0.01105 0.11829 0 1.9769 -0.32428 0.02211 1.2797 -0.14596 0.26543 -1.77937
TYR_955 -8.49065 1.0997 4.00259 -1.23257 0.23267 0.63161 2.11316 -2.89058 -0.00657 -0.04049 -2.00059 -0.38978 0 0 0 0 0 0.0092 0.3846 0 1.8753 -0.50502 0.01639 1.2797 -0.12796 0.62038 -3.41891
TYR_956 -5.74939 0.74015 2.97964 -0.63865 0.09554 0.31658 1.26458 -1.95328 -0 -0 -0.75258 -0.15407 0 0 0 0 0 0.04002 0.06122 0 1.97795 -0.29665 0.00107 1.2797 -0.16236 0.71074 -0.23979
LYS_957 -4.79041 0.31941 4.17826 -0.4324 0.07168 0.21037 1.24042 -1.87148 -0.11243 -0.49107 -1.34947 0.49164 0 0 0 0 0 0.03673 0.08503 2.19251 0 -0.0327 0 -1.5107 -0.29254 0.44627 -1.61091
ARG_958 -6.30635 0.67677 5.38529 -0.89451 0.22487 0.51141 2.48422 -2.39662 -0.07235 -0.3289 -3.26157 0.55931 0 0 0 -1.13747 0 -0.03287 0.42804 2.69164 0 -0.07903 0 -1.2888 -0.26269 0.57952 -2.5201
ILE_959 -7.15998 0.83532 2.16984 -0.60422 0.42975 0.11179 0.67333 -1.84381 -0 -0 -0.43434 0.36377 0 0 0 0 0 -0.05521 0.00697 0.95132 0 -0.65998 0 0.73287 -0.28055 0.73975 -4.02339
ALA_960 -5.62193 0.66137 3.29498 -0.02482 2e-05 0 3.10679 -2.42916 -0 -0 -3.263 -0.23167 0 0 -1.04039 0 0 0.0212 0 0 0 -0.08768 0 1.8394 -0.55302 0.4144 -3.91351
SER_961 -2.92258 0.21339 3.88901 -0.02816 0 0.0441 1.41814 -1.73136 -0 -0 0.30454 -1.00568 0 0 0 0 0 0.05052 0.00166 0.17332 0 -0.13231 0.60104 -0.77834 -0.71942 0.21694 -0.40519
GLU_962 -6.7997 0.86005 5.66828 -0.465 0.1917 1.43715 1.75205 -2.54616 -0.00593 -0.046 -1.2707 -2.90262 0 0 0 0 0 -0.06048 0.02886 0 3.72483 -0.22547 0 -2.7348 -0.65695 0.32121 -3.72967
PHE_963 -9.85922 0.92705 3.0556 -0.50742 0.21439 0.26538 3.08141 -2.79106 -0.00748 -0.08057 -2.87682 -0.00716 0 0 0 0 0 0.00887 0.00014 0 3.52426 -0.08672 0 1.0402 -0.14881 0.61274 -3.63522
CYS_964 -5.97648 0.55836 4.69685 -0.09007 0.00399 0.0499 1.66451 -2.27737 -0 -0 -0.41832 -0.07147 0 0 0 0 0 -0.07007 0.03482 0.37694 0 0.10678 0 3.6196 0.08643 0.62997 2.92438
ASP_965 -3.71553 0.16274 5.26499 -0.12678 0.04569 0.39283 2.18419 -2.28094 -0.02246 -0.15661 -2.7757 -0.9432 0 0 -0.85592 0 0 -0.04367 0.10465 0 2.62405 -0.58662 0 -2.3716 -0.32826 0.43564 -2.99251
CYS_966 -7.76882 0.68064 4.93793 -0.17017 0.13342 0.08245 2.25076 -2.3471 -0.01524 -0.1498 -1.21281 -1.29248 0 0 0 0 0 0.10235 0.47311 0.73057 0 0.13769 0 3.6196 -0.27973 0.59382 0.50618
ARG_967 -6.05862 0.87298 4.37238 -1.01602 0.19456 0.80159 1.54126 -2.14531 -0 -0 -1.21158 0.45363 0 0 0 0 0 -0.05951 0.04844 2.25078 0 0.08635 0 -1.2888 -0.12026 1.17175 -0.10639
PRO_968 -7.05798 1.15764 2.33968 -0.19667 0.00229 0.14038 0.68399 -1.13753 -0 -0 -0.63688 0.01241 0 0 0 0 0 0.06686 0.00746 0.64542 0 -0.89018 0 -2.4119 -0.39217 1.04393 -6.62326
VAL_969 -3.88458 0.27358 2.23331 -0.3061 0.45371 0.07978 1.64804 -1.63244 -0 -0 -1.2084 -0.96567 0 0 0 0 0 0.23246 0.02455 0.33952 0 0.22991 0 1.9342 0.54984 0.36749 0.3692
ALA_970 -4.96344 0.63932 2.90067 -0.01046 0 0 1.5589 -2.15174 -0.01066 -0.10522 -1.0478 -0.29794 0 0 0 0 0 -0.13949 0 0 0 0.30332 0 1.8394 1.97924 0.22534 0.71945
GLY_971 -2.87821 0.41002 2.59822 -4e-05 0 0 1.26923 -1.44266 -0 -0 0.14488 -0.39738 0 0 0 0 0 -0.13036 0 0 0 0.37809 0 0.83697 1.22279 0.4971 2.50865
ALA_972 -3.2215 0.56334 3.11442 -0.02687 0.00302 0 1.98774 -1.73682 -1e-05 -5e-05 -1.49853 -0.33558 0 0 0 0 0 -0.05554 0 0 0 0.20524 0 1.8394 -0.109 1.49665 2.22591
PRO_973 -3.00573 0.41664 1.35594 -0.12404 0.00615 0.0909 0.54627 -0.67645 -0 -0 -0.42696 0.21147 0 0 0 0 0 -0.1054 0.02083 0.14117 0 -0.88713 0 -2.4119 -0.5682 1.44554 -3.97089
CYS_974 -6.67744 0.49813 3.95516 -0.04369 0 0.01317 2.87348 -2.12185 -0.02013 -0.14816 -3.37509 -0.7359 0 0 0 0 0 0.04139 0.00561 0.67093 0 -0.18645 0 3.6196 -0.31976 0.41803 -1.53297
TYR_975 -8.69426 0.57765 4.71507 -0.70332 0.05882 0.41138 3.45835 -2.83389 -0 -0 -3.33185 -0.09332 0 0 0 -0.66936 0 0.10209 0.38848 0 2.09034 -0.26228 0.00109 1.2797 -0.06044 0.36925 -3.19651
LEU_976 -8.12951 0.87852 2.56196 -0.60435 0.1617 0.18153 2.10055 -2.44976 -0.00595 -0.02002 -2.20673 0.17539 0 0 0 0 0 -0.08404 0.01309 0.83367 0 -0.15826 0 0.18072 0.06049 0.53563 -5.97538
TYR_977 -11.1849 1.19042 4.56561 -0.64219 0.06784 0.31992 4.24534 -3.05137 -0.03376 -0.16684 -3.77574 -0.02597 0 0 -0.76794 0 0 0.08101 0.00462 0 1.94772 -0.36421 4e-05 1.2797 0.07973 0.64208 -5.58887
PHE_978 -9.65246 1.0242 5.97336 -0.83697 0.06448 0.08682 2.52344 -3.44413 -0 -0 -2.62305 -0.52062 0 0 0 0 0 -0.0443 0.02444 0 2.64596 -0.07212 0 1.0402 -0.16957 0.70513 -3.27519
ILE_979 -6.92515 0.33761 1.13148 -0.48684 0.39501 0.12387 1.31027 -1.89688 -0.0448 -0.16998 -1.48732 -0.07523 0 0 0 0 0 0.0195 0.04935 0.37404 0 -0.44801 0 0.73287 -0.2324 0.53977 -6.75284
GLN_980 -5.42897 0.28315 5.40165 -0.60941 0.10341 0.37526 3.11217 -2.66127 -0.00621 -0.01989 -3.65097 -0.27979 0 0 -1.21453 0 0 0.11681 0.01624 0 3.05643 0.33826 0 -0.18838 -0.08942 0.62765 -0.71783
LEU_981 -6.66041 0.71899 1.06811 -0.50433 0.23705 0.11649 0.95775 -1.65023 -0.02529 -0.11692 -0.91926 0.14076 0 0 -0.60697 0 0 0.02075 0.52179 2.08482 0 -0.35383 0 0.18072 0.02439 0.63974 -4.12588
THR_982 -5.1259 0.25774 5.38357 -0.17961 0.11047 0.06991 2.7402 -2.68371 -0.00621 -0.01989 -3.23847 -0.47538 0 0 0 0 0 0.07188 0.00788 0.22868 0 0.0994 2.39358 -1.0874 0.17428 0.49603 -0.78295
LEU_983 -8.24373 0.86696 3.18772 -0.56603 0.1454 0.14834 2.08202 -2.60886 -0 -0 -1.41845 0.30429 0 0 -0.8302 0 0 4e-05 0.11043 0.41214 0 -0.14758 0 0.18072 -0.03033 0.46017 -5.94694
GLN_984 -4.60458 0.18623 4.32337 -0.65135 0.07778 0.72685 1.64768 -1.91481 -0.02299 -0.14323 -0.88293 -0.62953 0 0 0 0 0 -0.00748 0.01976 0 2.39736 -0.14602 0 -0.18838 -0.01893 0.33272 0.50152
CYS_985 -5.22077 0.56985 3.6967 -0.08543 0.00152 0.04514 1.86646 -1.69093 -0 -0 -1.17228 0.07282 0 0 0 0 0 0.07779 0.00303 0.51777 0 0.02083 0 3.6196 -0.12178 0.94851 3.14883
PRO_986 -2.37772 0.39288 1.25999 -0.20891 0.01222 0.15622 0.45557 -0.5288 -0.00496 -0.05101 -1.05795 -0.08658 0 0 0 0 0 -0.01091 0.00418 0.48872 0 -0.8813 0 -2.4119 -0.58089 1.12437 -4.30677
ILE_987 -5.50732 0.95756 1.12684 -0.47816 0.41336 0.10746 0.89391 -1.31428 -0 -0 -0.22608 -0.00454 0 0 0 0 0 0.02239 0.02959 0.32651 0 -0.73602 0 0.73287 -0.38969 1.08889 -2.95672
PRO_988 -4.56397 0.66384 3.82882 -0.12038 0.00079 0.08991 2.2299 -1.68355 -0.00243 -0.02266 -3.42493 0.25191 0 0 0 0 0 -0.01063 0.04118 0.15495 0 -1.15022 0 -2.4119 -0.49779 0.94366 -5.68347
GLU_989 -2.42167 0.13615 2.73356 -0.45336 0.23999 1.41751 1.04511 -1.2756 -0.02374 -0.155 -0.74364 -3.01379 0 0 0 0 0 -0.09912 0.00261 0 3.79211 -0.26049 0 -2.7348 -0.50448 0.32679 -1.99185
GLU_990 -2.92616 0.22983 3.77572 -0.23432 0.03961 0.35662 1.34269 -1.68802 -0.03816 -0.27224 -2.15186 -0.57543 0 0 0 -0.72497 0 -0.03137 0.0617 0 2.92477 -0.09706 0 -2.7348 -0.43969 0.23264 -2.95052
GLN_991 -5.55959 0.51883 4.84448 -0.64651 0.08857 0.7182 3.01913 -2.41096 -0 -0 -2.62682 -0.65357 0 0 0 0 0 0.00927 0.00064 0 2.33296 -0.1791 0 -0.18838 -0.13525 0.37922 -0.48889
ASN_992 -6.06263 0.65688 5.85345 -0.34765 0.01777 0.6765 2.9645 -2.98344 -2e-05 -0.0004 -2.52412 -0.23302 0 0 0 0 0 0.02359 0.01966 0 3.06501 0.04141 0 -0.93687 0.09013 0.50927 0.83001
THR_993 -4.43983 0.55937 3.9905 -0.17025 0.08441 0.09615 1.5819 -2.09092 -0.00243 -0.02266 -1.27939 -0.12455 0 0 -0.57305 0 0 0.17709 0.0261 1.55166 0 0.3883 2.31553 -1.0874 -0.06239 0.40308 1.32122
ARG_994 -4.67645 0.71276 4.5477 -0.59939 0.08873 0.38719 2.42896 -2.26101 -0.01444 -0.11764 -1.71773 0.00643 0 0 0 0 0 -0.0041 0.01918 2.0872 0 -0.15674 0 -1.2888 0.14701 0.4141 0.00298
GLY_995 -4.61872 0.32994 4.4554 -4e-05 0 0 2.90683 -2.36332 -0 -0 -2.93426 -0.41768 0 0 0 0 0 -0.10233 0 0 0 0.39017 0 0.83697 0.29461 0.37131 -0.85111
ARG_996 -6.51607 0.42178 7.89416 -0.78681 0.16855 0.51841 3.3047 -3.18922 -0 -0 -4.46851 0.31187 0 0 -0.57305 -1.31071 0 -0.09701 0.15358 2.54161 0 -0.08058 0 -1.2888 -0.03675 0.4814 -2.55143
LYS_997 -6.30078 1.06714 6.68044 -0.32398 0.04129 0.17123 3.0911 -2.70654 -0.01968 -0.11261 -5.84032 -0.17358 0 0 0 -0.54054 0 0.14709 0.22754 1.77336 0 -0.13321 0 -1.5107 -0.39552 0.6856 -4.17266
ILE_998 -6.77335 0.7645 3.96132 -0.50087 0.43552 0.09835 1.86685 -2.21797 -0 -0 -0.50064 -0.12932 0 0 0 0 0 -0.00222 0.25523 0.67777 0 -0.49961 0 0.73287 -0.10301 0.6917 -1.24287
TYR_999 -7.17819 1.01702 4.36341 -1.11239 0.2225 0.43839 2.20337 -2.19749 -0.01348 -0.14001 -1.61694 -0.29881 0 0 0 0 0 0.36287 0.78486 0 2.14013 -0.34956 0.14473 1.2797 5.86528 1.83286 7.74824
PRO_1000 -4.71716 1.08752 3.38158 -0.06753 2e-05 0.04263 1.57002 -1.40615 -0 -0 -1.17703 0.56842 0 0 0 0 0 0.09836 0.06226 0.13229 0 -0.46906 0 -2.4119 11.7517 3.09359 11.5396
PRO_1001 -4.74207 1.23686 3.39978 -0.07048 0 0.04281 1.51559 -1.49203 -0.03895 -0.31664 -1.20968 0.58348 0 0 0 0 0 -0.28326 0.02494 0.26675 0 -0.94497 0 -2.4119 6.39526 1.95221 3.9077
GLU_1002 -6.79715 0.56904 8.89823 -0.2295 0.03384 0.33559 4.22529 -3.73622 -0.0195 -0.15317 -4.89636 -0.63272 0 0 -1.43776 -0.79607 0 -0.10326 0.01861 0 3.28376 -0.31484 0 -2.7348 0.03954 0.46738 -3.98009
ASP_1003 -2.08919 0.23522 3.15129 -0.11984 0.02239 0.37327 1.22238 -1.42074 -0.0097 -0.07419 -1.50794 -0.20476 0 0 0 0 0 -0.04086 0.00011 0 2.36551 -0.38018 0 -2.3716 -0.77555 0.18213 -1.44224
ALA_1004 -3.26803 0.35106 2.57679 -0.02356 0 0 1.97028 -1.71298 -0.01903 -0.13776 -0.40252 -0.17423 0 0 0 0 0 -0.00439 0 0 0 -0.15888 0 1.8394 -0.71193 0.18881 0.31302
GLN_1005 -3.78396 0.35394 2.63876 -0.76706 0.31706 1.10287 1.39334 -1.37723 -0 -0 -1.62077 -2.35193 0 0 0 0 0 -0.0511 0.03504 0 3.03801 -0.10162 0 -0.18838 -0.51041 0.28056 -1.59289
GLN_1006 -5.65595 0.43299 3.19965 -0.28307 0.0533 0.25484 1.26681 -1.74589 -0.01081 -0.12975 -0.71569 -0.62166 0 0 0 0 0 -0.0082 0.06789 0 3.25291 0.10694 0 -0.18838 -0.30804 0.34155 -0.69057
GLY_1007 -3.58909 0.36395 2.72516 -0.00195 0 0 1.92367 -1.72888 -0 -0 -2.02896 -0.36595 0 0 0 0 0 -0.09725 0 0 0 -1.40519 0 0.83697 0.25637 0.30858 -2.80256
PHE_1008 -10.7946 1.31513 1.06628 -0.67153 0.05908 0.28915 1.93691 -2.3513 -0.02166 -0.09219 -1.98458 0.24242 0 0 0 0 0 0.05226 0.1894 0 1.97823 -0.36148 0 1.0402 0.19273 0.64882 -7.26669
GLY_1009 -4.87617 0.54799 3.54866 -0.00083 0 0 2.46599 -2.25743 -0.00144 -0.00389 -2.55347 -0.30805 0 0 0 0 0 -0.0211 0 0 0 0.61739 0 0.83697 0.41756 0.6276 -0.96022
ILE_1010 -8.31591 1.10331 1.58059 -0.50073 0.51753 0.12107 2.61447 -2.20879 -0.00142 -0.00383 -2.13806 -0.00926 0 0 0 0 0 -0.01268 0.07927 0.31526 0 -0.64639 0 0.73287 0.37277 0.38767 -6.01226
LEU_1011 -8.44875 0.55218 2.31084 -0.52604 0.18624 0.11715 2.00885 -2.19297 -0.00338 -0.03761 -2.90747 0.2053 0 0 0 0 0 0.18456 0.13976 0.57561 0 -0.36917 0 0.18072 -0.21329 0.57151 -7.66595
THR_1012 -7.84882 0.55386 5.14284 -0.21899 0.20284 0.09828 4.22299 -3.01485 -0.01284 -0.1632 -3.62497 -1.46588 0 0 -0.95735 0 0 -0.00647 0.31944 0.43081 0 0.05723 2.31271 -1.0874 0.01406 0.63939 -4.40634
THR_1013 -5.21997 0.37781 3.1156 -0.12688 0.09279 0.07175 1.38949 -1.82337 -0.02241 -0.2427 -1.08769 -1.16789 0 0 0 0 0 -0.05865 0.01329 0.07553 0 -0.14968 2.27274 -1.0874 -0.2274 0.42422 -3.38081
LYS_1014 -5.6919 0.56586 4.9191 -0.49221 0.13105 0.29125 1.88158 -2.13013 -0.00901 -0.08071 -0.96969 0.0023 0 0 -0.95735 0 0 0.02277 0.02651 1.79372 0 -0.02513 0 -1.5107 -0.32292 0.24166 -2.31393
ARG_1015 -4.25618 0.23062 2.55565 -0.4348 0.05126 0.22025 0.99035 -1.18222 -0 -0 -0.44184 0.39342 0 0 0 -0.66936 0 -0.01053 0.04516 2.23359 0 -0.12509 0 -1.2888 -0.22609 0.22835 -1.68626
ILE_1016 -6.83023 0.92411 0.65228 -0.45005 0.33075 0.09153 1.56961 -1.31755 -0 -0 -0.7879 0.03929 0 0 -0.76794 0 0 -0.0499 0.00742 0.37613 0 -0.77765 0 0.73287 -0.21106 0.8756 -5.59269
PRO_1017 -4.03052 0.66175 1.71081 -0.19043 0.00312 0.13348 0.59836 -0.94243 -0 -0 -0.8831 0.12289 0 0 0 0 0 -0.00423 0.00209 0.41376 0 -0.96426 0 -2.4119 -0.18342 0.92255 -5.0415
LYS_1018 -4.17677 0.81842 3.67523 -0.46421 0.13895 0.22032 1.91804 -1.73229 -0 -0 -2.14541 0.21401 0 0 0 -0.91536 0 -0.0816 0.11442 2.40203 0 0.0018 0 -1.5107 -0.36019 0.48851 -1.3948
LEU_1019 -6.74296 0.9993 0.98817 -0.72713 0.40708 0.32319 0.89492 -1.60189 -0.00217 -0.02895 -0.08511 0.04983 0 0 0 0 0 0.19298 0.09545 1.65548 0 -0.37592 0 0.18072 -0.37123 0.90698 -3.24127
SER_1020 -6.0143 0.77033 4.47461 -0.03165 0.00282 0.0258 2.34176 -2.38292 -0.01215 -0.0815 -0.85775 -0.30654 0 0 -0.42196 0 0 -0.06504 0.01707 0.47623 0 0.17098 1.72803 -0.77834 -0.3213 1.16703 -0.09878
ALA_1021 -5.43103 0.70865 2.39116 -0.0224 0 0 1.44121 -1.91436 -0 -0 -1.93023 -0.20578 0 0 0 0 0 -0.0383 0 0 0 -0.16233 0 1.8394 -0.62507 0.80554 -3.14354
PHE_1022 -10.2541 0.87729 3.13321 -0.62467 0.05374 0.34884 3.106 -2.70559 -0.01211 -0.0412 -1.8562 0.33385 0 0 0 0 0 0.00685 0.23065 0 2.52859 -0.35772 0 1.0402 -0.52596 0.41324 -4.30508
SER_1023 -3.39502 0.21062 2.28939 -0.02719 1e-05 0.02243 1.05375 -1.30154 -0.00069 -0.0176 -0.67605 0.11667 0 0 0 0 0 0.3812 1e-05 0.40844 0 0.22482 0.60352 -0.77834 0.0045 0.52084 -0.36019
ILE_1024 -8.32303 1.25754 2.06001 -0.50626 0.54799 0.11877 2.54201 -1.97367 -0.01211 -0.0412 -2.3046 -0.21261 0 0 0 0 0 0.16451 0.51576 0.28855 0 -0.67412 0 0.73287 -0.04847 0.92549 -4.94257
PHE_1025 -7.786 0.84856 3.59671 -0.86453 0.18405 0.22697 2.13834 -2.40916 -0.00379 -0.05304 -1.46692 -0.73373 0 0 0 0 0 -0.07583 0.00131 0 2.82211 -0.24137 0 1.0402 -0.03238 0.83555 -1.97296
THR_1026 -5.59938 0.35081 3.90912 -0.17507 0.06222 0.06264 2.53023 -2.42449 -0 -0 -2.16456 -0.89661 0 0 0 0 0 0.0084 0.10558 0.84274 0 -0.77232 2.33148 -1.0874 0.34279 0.43228 -2.14152
ARG_1027 -4.13195 0.49186 4.64369 -0.44032 0.05259 0.2209 1.78075 -2.22386 -0.00486 -0.07445 -3.01118 0.29984 0 0 -0.48576 0 0 0.02878 0.06265 2.09393 0 -0.19313 0 -1.2888 -0.0102 0.42011 -1.76941
SER_1028 -4.35785 0.44019 2.7449 -0.03355 0.00543 0.05868 1.19937 -1.64001 -0 -0 0.53323 -0.98426 0 0 0 0 0 -0.04664 0.00193 0.39234 0 -0.2255 0.6288 -0.77834 -0.55282 0.40169 -2.2124
GLY_1029 -4.0779 0.12578 3.16029 -0.00046 0 0 2.2421 -1.95579 -0 -0 -1.62482 -0.24068 0 0 0 0 0 -0.05474 0 0 0 -1.53857 0 0.83697 0.04773 0.32213 -2.75797
GLU_1030 -6.95514 0.81954 7.3187 -0.23494 0.03499 0.34132 3.7042 -3.10588 -0 -0 -6.74154 -0.43423 0 0 -0.90677 -0.4873 0 -0.04345 0.0456 0 3.57827 0.04238 0 -2.7348 0.25808 0.78606 -4.71492
VAL_1031 -8.0631 0.68086 3.74035 -0.26995 0.17265 0.05352 3.05479 -2.8902 -0.00108 -0.00301 -2.55662 -0.16639 0 0 0 0 0 -0.06397 0.01455 0.34055 0 -0.79508 0 1.9342 -0.3035 0.91627 -4.20517
LYS_1032 -6.38314 0.37365 4.69703 -0.35714 0.03596 0.16654 2.46759 -2.22472 -0.03039 -0.16545 -2.43945 0.0839 0 0 0 0 0 -0.04578 0.00932 1.87571 0 0.0811 0 -1.5107 -0.28511 0.40795 -3.24313
VAL_1033 -6.93963 0.72474 2.01682 -0.29923 0.2509 0.07157 2.31139 -2.13457 -0.01323 -0.08451 -2.40254 -0.32093 0 0 0 0 0 -0.0563 0.02978 0.17304 0 -0.60764 0 1.9342 -0.25647 0.48625 -5.11638
SER_1034 -3.08162 0.08644 2.97633 -0.02845 0 0.04885 1.97026 -1.568 -0.00745 -0.02378 -1.7151 -0.96689 0 0 0 0 0 -0.00602 0.00077 0.49356 0 0.09626 0.60274 -0.77834 -0.04939 0.3998 -1.55002
LEU_1035 -6.92093 0.97464 0.96108 -0.55192 0.24496 0.13781 0.81901 -1.51443 -0.00213 -0.0274 -0.43473 0.26075 0 0 0 0 0 -0.06739 0.35611 0.55588 0 -0.35684 0 0.18072 0.07485 0.25156 -5.05839
GLU_1036 -5.01784 0.22662 5.63304 -0.2277 0.02972 0.34283 2.67888 -2.45463 -0.03658 -0.1594 -2.89722 -0.49392 0 0 0 0 0 -0.02335 0.00439 0 3.4762 0.03213 0 -2.7348 -0.16017 0.31188 -1.46994
LEU_1037 -4.78206 0.95678 1.7582 -0.54431 0.23671 0.16083 1.01807 -1.47069 -0.04302 -0.206 -1.09322 0.11691 0 0 0 0 0 0.02727 0.10522 0.10104 0 -0.12846 0 0.18072 -0.38364 0.39201 -3.59764
ALA_1038 -1.35644 0.09835 1.53779 -0.03007 0.0083 0 0.3883 -0.76772 -0 -0 -0.01679 -0.53436 0 0 0 0 0 0.16376 0 0 0 -0.10199 0 1.8394 -0.12512 0.65106 1.75447
LYS_1039 -5.39004 0.84287 3.91597 -0.60117 0.15768 0.56739 0.98585 -1.66133 -0.06321 -0.32463 -1.31201 0.4399 0 0 0 0 0 0.01051 0.13066 3.31893 0 -0.04464 0 -1.5107 0.00075 0.63182 0.09459
GLU_1040 -4.97944 0.40541 5.61106 -0.37464 0.08382 0.71298 3.20757 -2.45091 -0.02234 -0.09335 -3.45855 -0.72505 0 0 -1.00585 0 0 0.35238 0.02059 0 3.09839 0.02975 0 -2.7348 -0.17409 0.54193 -1.95514
ARG_1041 -2.72075 0.09586 1.74606 -0.7686 0.10585 0.58086 0.31417 -0.9112 -0.03181 -0.12258 -0.24301 0.30688 0 0 0 0 0 -0.04515 0.13111 2.33836 0 0.107 0 -1.2888 0.05194 0.61692 0.26311
VAL_1042 -6.18052 0.69517 2.53987 -0.28019 0.2256 0.05747 2.09654 -2.02059 -0.02485 -0.23342 -1.97496 -0.16518 0 0 0 0 0 0.01322 0.00076 0.25079 0 -0.72399 0 1.9342 -0.13909 0.55422 -3.37493
ILE_1043 -4.39661 0.36536 1.34666 -0.47239 0.29432 0.1144 0.33242 -1.14377 -0.02418 -0.16066 -0.25894 -0.31554 0 0 0 0 0 -0.00963 0.04226 0.26412 0 -0.48701 0 0.73287 -0.20441 0.58318 -3.39757
LEU_1044 -7.91479 1.03658 2.18008 -0.47588 0.24905 0.07813 1.35286 -2.26373 -0 -0 -2.05459 0.26562 0 0 0 0 0 0.08867 0.01724 0.42587 0 -0.2884 0 0.18072 -0.05118 0.65866 -6.51509
THR_1045 -5.16286 0.21826 5.85542 -0.11321 0.07364 0.07532 3.02135 -2.71904 -0 -0 -3.43115 -0.66673 0 0 -1.83956 0 0 -0.01503 0.06241 0.05646 0 -0.50227 2.2723 -1.0874 -0.27665 0.45212 -3.72663
SER_1046 -3.3604 0.35283 3.53058 -0.02381 0 0.02156 1.51717 -1.82156 -0 -0 -1.10167 -0.35322 0 0 0 0 0 -0.03873 0.00199 0.51302 0 0.28796 0.60185 -0.77834 -0.28091 0.16427 -0.76741
GLU_1047 -4.36841 0.27817 5.31038 -0.47068 0.29662 1.4877 1.98303 -2.35064 -0.02844 -0.14949 -2.61217 -2.97031 0 0 0 0 0 0.00972 0.03047 0 3.96191 -0.22726 0 -2.7348 -0.28516 0.12082 -2.71853
GLN_1048 -7.88202 0.57784 6.27162 -0.26679 0.03966 0.20676 3.49446 -3.21451 -0.04314 -0.28092 -2.46107 -0.41658 0 0 -1.83956 0 0 -0.02105 0.07576 0 2.72141 -0.09756 0 -0.18838 -0.35043 0.39269 -3.28182
ILE_1049 -8.31509 0.64342 4.34396 -0.67421 0.37101 0.22988 2.97027 -3.08032 -0 -0 -1.86677 0.30723 0 0 0 0 0 0.08365 0.09007 1.02533 0 -0.10041 0 0.73287 -0.1949 0.73645 -2.69755
VAL_1050 -5.30941 0.431 4.9661 -0.317 0.2299 0.07321 2.65874 -2.73287 -0 -0 -2.12531 -0.22693 0 0 0 0 0 -0.04673 0.01431 0.11431 0 -0.25872 0 1.9342 -0.15816 0.58449 -0.16887
CYS_1051 -7.19204 0.5934 5.52139 -0.05074 0 0.01724 2.73867 -2.85396 -0 -0 -3.11989 -0.02578 0 0 0 0 0 0.17414 0.00293 0.31095 0 0.28337 0 3.6196 -0.0623 0.36013 0.31711
ILE_1052 -9.54991 1.05561 3.62029 -0.50641 0.36826 0.10336 2.98581 -2.99003 -0 -0 -2.09266 -0.12692 0 0 0 0 0 0.00466 0.0251 0.63343 0 -0.45118 0 0.73287 0.01666 0.71033 -5.46072
ASN_1053 -7.0701 0.48681 5.95434 -0.16911 0.01237 0.24639 3.02026 -3.31999 -0.00415 -0.079 -2.24 -0.37035 0 0 0 0 0 0.06042 0.02433 0 1.4501 0.34919 0 -0.93687 0.04113 0.78429 -1.75993
GLY_1054 -4.84794 0.43768 5.12537 -5e-05 0 0 2.43315 -2.69446 -0 -0 -2.73214 -0.42546 0 0 0 0 0 0.06309 0 0 0 0.25038 0 0.83697 0.59024 0.42367 -0.53949
PHE_1055 -10.773 2.36894 5.09329 -1.08762 0.17932 0.43807 3.63083 -3.33454 -0.01457 -0.08905 -3.41886 0.03047 0 0 0 0 0 -0.01838 0.00258 0 1.85786 -0.41319 0 1.0402 0.53131 0.60242 -3.37393
LEU_1056 -9.6991 1.06213 4.77336 -0.49899 0.29846 0.11596 3.31468 -3.33123 -0 -0 -2.86176 0.22636 0 0 0 0 0 0.03522 0.11548 0.36779 0 -0.25699 0 0.18072 -0.1604 0.76227 -5.55606
ASN_1057 -6.18053 0.6169 7.13937 -0.17142 0.01765 0.24428 3.38173 -3.45111 -0.00541 -0.03121 -3.45814 -0.30243 0 0 0 0 0 -0.01493 0.03016 0 1.57756 0.6066 0 -0.93687 0.13974 0.49289 -0.30516
TYR_1058 -10.4331 1.03324 6.40163 -0.92709 0.08524 0.31875 4.21594 -3.81006 -0 -0 -3.6697 -0.28245 0 0 0 0 0 0.0103 0.06643 0 1.81201 -0.4917 0.02608 1.2797 0.40792 0.4294 -3.52747
THR_1059 -8.01289 0.9929 5.58689 -0.19752 0.10487 0.06975 3.75909 -3.32166 -7e-05 -0.00021 -4.59139 -0.07084 0 0 0 0 0 -0.01939 0.01307 0.06779 0 -0.0224 2.29279 -1.0874 0.25942 0.69547 -3.48172
PHE_1060 -9.11354 0.81218 4.6557 -0.65305 0.07434 0.32524 3.21864 -2.85212 -0.01457 -0.08905 -3.06951 0.01239 0 0 0 0 0 0.07996 0.00656 0 2.261 0.02385 0 1.0402 0.05203 0.96296 -2.26678
THR_1061 -5.52152 0.45296 5.34561 -0.2018 0.14301 0.07323 1.96487 -2.58355 -0 -0 -2.24222 -0.09318 0 0 0 0 0 0.14589 0.00013 0.09095 0 0.01681 2.33594 -1.0874 0.13717 0.73083 -0.29226
ASN_1062 -4.42982 0.11027 3.96703 -0.20898 0.0171 0.32608 1.66419 -2.12055 -0.00541 -0.03121 -1.60874 -0.41993 0 0 0 0 0 -0.05655 0.00423 0 2.039 -0.1295 0 -0.93687 0.31482 0.61996 -0.88488
VAL_1063 -7.81562 0.98297 1.08051 -0.27812 0.1501 0.05746 1.52292 -2.02226 -0.00353 -0.02203 -0.83752 -0.26789 0 0 0 0 0 0.01889 0.01919 0.14881 0 -0.52812 0 1.9342 0.16807 0.60086 -5.09111
LEU_1064 -7.96358 1.49506 2.26831 -0.59698 0.62263 0.20679 1.69253 -2.17507 -0 -0 -0.15551 0.08254 0 0 0 0 0 5.27211 0.2616 0.23609 0 -0.15499 0 0.18072 -0.07169 14.4742 15.6748
ARG_1065 -5.85011 0.55099 6.43504 -0.69391 0.18708 0.45811 2.37904 -3.00039 -0.00359 -0.02224 -3.17411 -0.26715 0 0 0 -1.15612 0 0.02348 0.04521 2.2349 0 -0.04068 0 -1.2888 -0.22385 15.2421 11.835
LEU_1066 -7.40765 1.06198 3.56037 -0.50188 0.27971 0.13902 1.92641 -2.23144 -0 -0 -0.22918 -0.04842 0 0 0 0 0 0.43198 0.12341 0.75992 0 -0.08603 0 0.18072 0.08843 1.81117 -0.14148
GLN_1067 -5.19822 0.67875 4.40192 -0.70869 0.30323 0.60546 1.60553 -2.02213 -0 -0 -0.10353 -0.94767 0 0 0 0 0 3.07391 0.14573 0 3.19662 0.05081 0 -0.18838 0.38826 15.7934 21.075
LYS_1068 -5.0816 0.50981 4.63493 -0.45368 0.20568 0.22923 1.19471 -1.90805 -0.02671 -0.08962 -0.50255 -0.15262 0 0 0 0 0 0.55832 0.15591 1.98751 0 0.28822 0 -1.5107 0.35904 16.0063 16.4041
PHE_1069 -4.99939 1.03183 2.77571 -0.63264 0.14404 0.31004 1.71212 -1.54762 -0.00032 -0.00096 -0.07821 -0.08238 0 0 0 0 0 0.02513 0.0033 0 2.70805 0.17474 0 1.0402 0.01035 1.62818 4.22217
LEU_1070 -6.20414 1.18879 1.05857 -0.55119 0.37329 0.17849 1.04398 -1.37962 -0.01653 -0.12705 -1.08371 0.07268 0 0 0 0 0 -0.06246 0.01403 0.2861 0 0.0359 0 0.18072 -0.26828 0.95314 -4.3073
MET_1071 -7.46467 0.36922 3.68073 -0.32717 0.07261 0.17004 1.548 -1.94801 -0 -0 -0.917 -0.45032 0 0 0 0 0 -0.01139 0.30667 1.92901 0 -0.00064 0 0.60916 0.22986 0.62632 -1.57759
LEU_1072 -6.62913 0.71577 3.19721 -0.59556 0.27168 0.17703 2.18933 -2.31502 -0.01861 -0.13774 -1.57173 0.07451 0 0 0 0 0 0.00565 0.18172 1.32886 0 -0.36514 0 0.18072 0.28367 0.4398 -2.58698
PHE_1073 -8.27973 0.82252 1.63777 -0.75284 0.05173 0.09713 1.00555 -1.8417 -0 -0 -0.58974 -0.41521 0 0 0 0 0 -0.06 0.32197 0 2.24937 0.11519 0 1.0402 -0.27547 0.44797 -4.42529
ASP_1074 -6.45816 1.18203 7.68943 -0.24716 0.30124 0.94744 3.1534 -3.25981 -0.01073 -0.06872 -4.53798 -0.86174 0 0 -0.35381 0 0 0.0083 0.0619 0 2.79642 -0.74545 0 -2.3716 -0.39818 1.78632 -1.38687
PRO_1075 -4.03564 0.79574 2.66451 -0.08694 0.01 0.05761 0.9333 -1.01824 -0 -0 -0.45482 0.44106 0 0 0 0 0 18.797 0.17349 0.57111 0 0.40999 0 -2.4119 -0.36761 10.4806 26.9593
ASP_1076 -4.40991 1.35172 6.40335 -0.14133 0.00861 0.45107 2.91861 -2.37732 -0.00602 -0.05061 -6.29933 -0.74426 0 0 -0.35381 -0.72845 0 0.1595 0.02718 0 2.2185 -0.10487 0 -2.3716 1.42202 10.2888 7.66188
SER_1077 -1.40008 0.13974 2.04432 -0.08276 0.01003 0.13162 0.38286 -0.85599 -0.02822 -0.19261 0.59688 -1.53898 0 0 0 0 0 7.65633 0.01184 0.59583 0 0.03738 1.96413 -0.77834 3.31523 12.4071 24.4163
THR_1078 -5.55149 0.29605 5.43439 -0.22987 0.41396 0.10236 2.61573 -2.55964 -0.01599 -0.13191 -3.30985 -1.44013 0 0 -0.85592 0 0 2.34982 0.00019 0.66943 0 -0.46265 2.32349 -1.0874 1.88618 26.8516 27.2983
GLU_1079 -5.13295 0.5332 3.88495 -0.18549 0.02545 0.26131 1.72645 -1.83492 -0.01082 -0.12074 0.1704 -0.82482 0 0 0 0 0 3.79479 0.01525 0 3.00586 0.08895 0 -2.7348 0.1707 29.8779 32.7107
ASN_1080 -5.87325 0.98809 4.40063 -0.35102 0.07573 0.7026 2.25172 -2.34187 -0.00422 -0.01595 -2.5468 -0.82289 0 0 0 0 0 -0.01342 0.0247 0 1.67487 -1.03015 0 -0.93687 0.08276 14.6591 10.9238
CYS_1081 -7.29055 0.49744 4.12201 -0.17907 0.39004 0.08248 1.72445 -2.17003 -0 -0 -0.54301 -2.0086 0 0 0 0 0 0.04098 0.00027 1.36415 0 -0.33948 0 3.6196 1.00867 0.75818 1.07755
VAL_1082 -6.5702 0.9194 0.53461 -0.36678 0.27512 0.08599 0.56678 -1.38041 -0 -0 -0.43787 0.10173 0 0 0 0 0 0.24042 0.16181 1.11839 0 -0.46221 0 1.9342 0.85827 0.82886 -1.59191
PHE_1083 -10.3806 1.36131 1.97935 -0.54878 0.42231 0.24116 2.35862 -2.21294 -0 -0 -2.2985 -0.31863 0 0 0 0 0 0.0909 0.08642 0 4.20805 -0.14976 0 1.0402 -0.16389 0.97096 -3.31378
ILE_1084 -6.99457 0.89003 0.03841 -0.62962 0.47317 0.12354 1.3409 -1.55008 -0 -0 -0.54931 0.30132 0 0 0 0 0 0.04988 0.08548 0.92179 0 -0.61295 0 0.73287 -0.29729 0.847 -4.82943
VAL_1085 -7.67875 0.78114 1.48085 -0.3637 0.23013 0.08735 2.176 -2.16032 -0.01154 -0.14926 -2.45052 -0.05254 0 0 0 0 0 0.02862 0.01989 0.82054 0 -0.79196 0 1.9342 -0.15355 1.62634 -4.62708
PRO_1086 -7.35433 1.01225 2.12201 -0.20028 0.00825 0.14855 1.48354 -1.34894 -0 -0 -2.82144 -0.08071 0 0 0 0 0 -0.0577 0.00185 0.79003 0 -0.6792 0 -2.4119 -0.16791 1.40861 -8.14732
THR_1087 -7.37327 0.63769 5.11888 -0.11504 0.05021 0.08586 3.10092 -3.09253 -0.01154 -0.14926 -2.84906 -0.55959 0 0 0 0 0 0.01246 0.02018 0.12206 0 -0.3895 2.30006 -1.0874 -0.48451 0.42736 -4.23602
VAL_1088 -5.98938 0.66756 4.99235 -0.36099 0.26043 0.08687 3.12009 -2.78162 -0 -0 -2.83225 -0.17008 0 0 0 0 0 0.06074 0.01981 0.75259 0 -0.53432 0 1.9342 -0.35159 0.3566 -0.76898
LYS_1089 -3.88712 0.33303 2.95153 -0.372 0.04652 0.1786 1.57949 -1.43403 -0 -0 -1.50522 0.08698 0 0 0 0 0 -0.09343 0.00132 1.43936 0 -0.02705 0 -1.5107 -0.1277 0.39029 -1.95013
ALA_1090 -5.90481 0.96491 3.70711 -0.02492 1e-05 0 2.3348 -2.80392 -0.01511 -0.07587 -1.48085 -0.19801 0 0 0 0 0 0.33993 0 0 0 -0.05229 0 1.8394 -0.22812 0.92108 -0.67666
PRO_1091 -1.79921 0.36755 1.12568 -0.06457 0 0.04117 0.48365 -0.56028 -0 -0 0.67028 0.62219 0 0 0 0 0 0.04512 0.03918 0.18653 0 -0.16827 0 -2.4119 -0.16733 1.16947 -0.42073
ALA_1092 -2.22635 0.4383 0.95595 -0.02507 0.00023 0 0.85204 -0.94357 -0 -0 0.79363 -0.37003 0 0 0 0 0 0.11646 0 0 0 -0.38462 0 1.8394 -0.21011 0.76314 1.59939
GLY_1093 -1.82778 0.15799 1.84464 -7e-05 0 0 1.01845 -1.00078 -0 -0 -1.25667 -0.40196 0 0 0 0 0 -0.1568 0 0 0 -1.52986 0 0.83697 -0.50194 0.50304 -2.31477
GLY_1094 -3.05084 0.43979 3.16471 -0.00026 0 0 1.8442 -1.74611 -0.01511 -0.07587 -2.0328 -0.15459 0 0 0 0 0 -0.09766 0 0 0 -1.24995 0 0.83697 -0.09838 0.23929 -1.99661
LYS_1095 -5.92091 0.47276 5.10166 -0.441 0.06235 0.25476 1.66397 -2.20639 -0.03658 -0.1594 -2.2724 -0.21347 0 0 -1.00585 0 0 -0.04622 0.30142 1.90457 0 0.18995 0 -1.5107 0.26603 0.45453 -3.14092
HIS_1096 -5.38337 0.59331 4.22971 -0.38005 0.06955 0.34645 2.34438 -2.45628 -0 -0 -3.30811 -0.11661 0 0 0 0 0 0.017 0.19239 0 2.92858 -0.07926 0 -0.45461 0.11226 0.5217 -0.82296
ILE_1097 -5.81378 0.42519 0.19569 -0.55335 0.48346 0.17701 0.97708 -1.29149 -0.00057 -0.00865 -1.30338 -0.05762 0 0 0 0 0 -0.10014 0.07681 2.14373 0 -0.19435 0 0.73287 -0.13448 0.47974 -3.76622
ASP_1098 -6.8601 0.68345 7.91758 -0.13115 0.09903 0.4054 3.30298 -3.50841 -0 -0 -3.24711 -0.61475 0 0 0 0 0 -0.01062 0.50264 0 3.8157 -0.63003 0 -2.3716 -0.12372 0.58268 -0.18803
TRP_1099 -6.30395 0.72523 4.99006 -1.45092 0.30334 0.5318 2.19451 -2.61275 -0 -0 -1.92382 -0.70394 0 0 0 0 0 -0.10084 0.07665 0 1.49361 0.13236 0 1.6906 -0.18213 0.42357 -0.71662
GLN_1100 -5.85263 0.6387 4.25341 -0.83577 0.12756 0.88994 1.65235 -2.35696 -0.00083 -0.01437 -0.79883 -0.95242 0 0 0 0 0 -0.05305 0.06505 0 3.00073 -0.17411 0 -0.18838 -0.35206 0.30513 -0.64654
PHE_1101 -8.2166 1.05688 5.48876 -0.56496 0.31237 0.27576 2.91497 -2.93933 -0.02026 -0.09953 -1.93827 -0.15352 0 0 0 0 0 -0.04252 0.09515 0 2.94276 -0.00668 0 1.0402 -0.13357 0.54092 0.55252
LEU_1102 -9.64204 1.45196 4.5941 -0.46881 0.13268 0.09411 2.66298 -3.05662 -0 -0 -2.00164 0.24206 0 0 0 0 0 0.04004 0.29006 0.44386 0 -0.23697 0 0.18072 -0.09065 0.94563 -4.41853
GLU_1103 -4.94604 0.23757 5.38199 -0.20791 0.0217 0.27545 1.97271 -2.4899 -0.00026 -0.00573 -1.99498 -0.56521 0 0 0 0 0 -0.03651 0.06684 0 3.12224 -0.20263 0 -2.7348 -0.25206 0.70555 -1.65197
LEU_1104 -5.78697 0.25623 4.99814 -0.47225 0.18461 0.11215 2.80874 -2.59417 -0 -0 -2.13064 0.2233 0 0 0 0 0 -0.04853 0.06543 0.32911 0 -0.28812 0 0.18072 -0.29339 0.30154 -2.1541
ILE_1105 -10.1087 2.13879 3.88877 -0.62766 0.41104 0.15042 2.93442 -3.15423 -0 -0 -0.98301 0.26525 0 0 0 0 0 -0.01098 0.1765 2.20748 0 -0.29532 0 0.73287 -0.15395 0.73542 -1.69294
GLN_1106 -5.1014 0.60088 4.52633 -0.38206 0.0706 0.25571 1.74044 -2.42044 -0.02026 -0.09953 -0.40881 -0.71882 0 0 0 0 0 0.04163 0.00045 0 3.50163 -0.12902 0 -0.18838 -0.1323 0.71234 1.84899
ALA_1107 -2.53294 0.11443 2.42839 -0.02342 0 0 1.02328 -1.47643 -0 -0 -0.622 -0.3479 0 0 0 0 0 -0.05727 0 0 0 -0.30207 0 1.8394 -0.44442 0.27678 -0.12416
ASN_1108 -4.46762 0.81788 4.3149 -0.17465 0.01583 0.22471 2.21912 -2.14246 -0 -0 -0.69693 -0.25111 0 0 0 0 0 0.10957 0.40638 0 2.14615 -0.24513 0 -0.93687 -0.32412 1.24171 2.25737
GLY_1109 -1.28004 0.60114 1.00186 -0.00049 0 0 0.08786 -0.56461 -0 -0 0.41076 -0.19108 0 0 0 0 0 -0.1157 0 0 0 -0.69948 0 0.83697 0.16816 1.22611 1.48147
ASN_1110 -2.24358 0.11142 2.30778 -0.17225 0.02028 0.23992 0.97631 -1.14331 -0.01252 -0.10534 -0.60359 -0.33103 0 0 -0.37212 0 0 0.05131 0.00055 0 1.75504 0.05041 0 -0.93687 0.24494 0.2644 0.10175
THR_1111 -2.13921 0.0763 2.13563 -0.12185 0.0675 0.0691 0.53763 -0.93695 -0 -0 -0.02317 -1.33141 0 0 0 0 0 -0.03665 0.01411 0.04839 0 -0.32433 2.26778 -1.0874 -0.20849 0.2495 -0.74351
MET_1112 -3.50036 0.49949 3.6589 -0.45971 0.18723 0.05137 1.27285 -1.55167 -0 -0 -0.63287 -0.11007 0 0 -0.34868 0 0 0.34084 0.02654 1.541 0 -0.02314 0 0.60916 -0.03506 0.84709 2.37288
PRO_1113 -4.37245 0.78915 2.38303 -0.13775 0.00263 0.10057 1.06284 -1.07581 -0.01528 -0.09459 -0.68706 0.20159 0 0 0 0 0 0.04652 0.00222 0.23854 0 -1.06716 0 -2.4119 -0.18157 1.18783 -4.02864
ARG_1114 -2.1696 0.09168 2.02349 -0.5612 0.08771 0.38219 0.76117 -0.94485 -0.0163 -0.16891 -0.59975 0.1139 0 0 -0.86393 0 0 -0.04867 0.01033 2.0951 0 0.14885 0 -1.2888 -0.07266 0.78603 -0.23423
ALA_1115 -2.66222 0.15386 0.95474 -0.01969 0 0 0.68112 -0.9441 -0.01528 -0.09459 -0.99135 -0.38123 0 0 0 0 0 0.00051 0 0 0 -0.54236 0 1.8394 0.30449 0.38323 -1.33348
VAL_1116 -3.82843 0.88895 3.01689 -0.24053 0.1572 0.04402 1.28418 -1.54074 -0.00197 -0.00824 -1.81628 -0.10966 0 0 -0.53864 0 0 0.09545 0 0.51435 0 -0.70703 0 1.9342 0.05546 1.32358 0.52274
PRO_1117 -2.18908 0.62464 1.62411 -0.12656 0.00276 0.09366 0.40653 -0.80561 -0 -0 -0.4987 0.20284 0 0 0 0 0 -0.08212 0.1196 0.16243 0 -0.90277 0 -2.4119 -0.30066 1.52837 -2.55245
ASP_1118 -1.45252 0.12872 1.92339 -0.12523 0.02114 0.39041 0.74105 -0.8781 -0 -0 -0.83784 -0.95187 0 0 0 0 0 -0.05922 0.02805 0 2.53994 -0.59432 0 -2.3716 -0.60839 0.38592 -1.72047
GLU_1119 -4.01664 0.57285 4.4908 -0.34879 0.06457 0.50891 1.58414 -1.98184 -0.00668 -0.06676 -1.73886 -0.51167 0 0 -0.53864 0 0 -0.01939 0.13831 0 3.09951 0.17136 0 -2.7348 0.12158 0.32116 -0.89089
GLU_1120 -3.39562 0.3391 4.48363 -0.46762 0.10323 0.68478 2.18108 -1.98679 -0.01426 -0.09677 -2.50962 -1.22352 0 0 0 -0.67386 0 0.0276 0.04159 0 3.87088 -0.08024 0 -2.7348 0.12143 0.38803 -0.94174
ARG_1121 -8.16628 0.81763 8.4142 -0.66426 0.23708 0.36664 4.13806 -3.63946 -9e-05 -0.00027 -1.90138 0.45807 0 0 -1.39981 -0.55174 0 -0.09227 0.19043 2.64534 0 -0.1886 0 -1.2888 -0.44094 0.68451 -0.38194
GLN_1122 -3.22295 0.26041 3.61121 -0.67455 0.08211 0.73947 1.17038 -1.63197 -0 -0 -0.7492 -0.40518 0 0 0 -0.89931 0 0.0347 0.06841 0 2.52606 -0.11114 0 -0.18838 -0.30181 0.59013 0.89838
ALA_1123 -2.61159 0.48586 2.20418 -0.02404 0 0 1.30143 -1.31702 -0 -0 -0.92471 -0.36002 0 0 0 0 0 -0.0308 0 0 0 -0.3166 0 1.8394 -0.43902 0.26444 0.07151
GLN_1124 -2.60612 0.4927 2.91453 -0.49454 0.06333 0.45918 0.98879 -1.34156 -0.03894 -0.26149 -0.03875 -0.77121 0 0 0 0 0 0.14405 0.00338 0 2.69374 -0.01888 0 -0.18838 -0.44282 0.86699 2.424
PRO_1125 -1.67517 0.33331 1.47725 -0.20825 0.01351 0.15331 0.28936 -0.59346 -0.00197 -0.0473 -0.24143 -0.0446 0 0 0 0 0 0.14375 0.00786 0.27645 0 -0.63619 0 -2.4119 -0.14418 0.88163 -2.42801
PHE_1126 -7.05232 0.68687 0.86166 -0.82782 0.05454 0.08797 0.36069 -0.98831 -0 -0 0.34717 -0.44102 0 0 0 0 0 0.0191 0.10559 0 2.32392 0.00943 0 1.0402 -0.28744 0.37269 -3.32709
ASP_1127 -4.57368 0.60204 5.86693 -0.18661 0.05081 0.5905 2.05335 -2.5047 -0 -0 -2.26895 -1.528 0 0 -0.66193 0 0 -0.06866 0.03105 0 2.09793 -0.60083 0 -2.3716 0.06612 0.97566 -2.43057
PRO_1128 -5.62324 0.80328 2.87202 -0.09186 0.00037 0.05754 2.03139 -1.41195 -0 -0 -1.52469 0.7171 0 0 0 0 0 0.15231 0.03816 0.42963 0 -0.25302 0 -2.4119 0.19925 1.18541 -2.83022
GLN_1129 -4.65632 0.25361 4.80827 -0.65769 0.10485 0.68077 2.36954 -2.04522 -0 -0 -2.23776 -0.83068 0 0 -1.10179 -1.10323 0 0.18147 0.03132 0 2.51804 -0.04571 0 -0.18838 0.36963 1.00854 -0.54073
ARG_1130 -5.25583 0.57054 4.93461 -0.95282 0.18407 0.74959 1.86336 -2.32534 -0 -0 -2.46726 -0.16215 0 0 -0.43987 0 0 0.08801 0.11695 1.77668 0 -0.27475 0 -1.2888 1.1597 1.27135 -0.45194
PHE_1131 -9.28839 1.30143 1.0293 -0.64322 0.0375 0.39222 2.40758 -2.09069 -0 -0 -1.59964 0.21456 0 0 0 0 0 0.27812 0.14575 0 2.06272 -0.24134 0 1.0402 0.75479 1.09009 -3.109
GLN_1132 -3.07779 0.09142 3.40741 -0.86948 0.13544 0.94434 1.58451 -1.49561 -0 -0 -0.78837 -0.92233 0 0 0 -1.10323 0 -0.06332 0.01568 0 2.87971 -0.16844 0 -0.18838 -0.05583 0.68669 1.01241
ASP_1133 -2.99087 0.18357 2.95543 -0.28863 0.09596 1.02549 1.14709 -1.5934 -0.02933 -0.17076 -2.05287 -2.34825 0 0 0 0 0 0.1457 0.22108 0 2.38165 -0.46663 0 -2.3716 0.13707 0.44842 -3.57087
ALA_1134 -4.79858 0.27943 3.05267 -0.02285 0 0 2.22537 -2.2873 -0.0192 -0.13628 -1.76403 -0.29693 0 0 0 0 0 0.20189 0 0 0 0.21336 0 1.8394 0.471 0.55738 -0.48468
VAL_1135 -7.42628 0.925 1.3563 -0.3262 0.21355 0.07014 1.56555 -1.97476 -0.0101 -0.0558 -1.9427 -0.27521 0 0 0 0 0 0.12965 0.00296 1.13386 0 -0.24935 0 1.9342 0.26034 0.89866 -3.77019
VAL_1136 -7.94996 0.64167 1.93777 -0.31358 0.19808 0.06588 2.77875 -2.23063 -0 -0 -2.66782 -0.38053 0 0 0 0 0 0.03057 0.01491 0.08468 0 -0.48822 0 1.9342 -0.14867 0.88728 -5.60562
MET_1137 -8.46671 1.57152 4.75664 -0.98304 0.3252 0.76557 2.46793 -2.36502 -0.00592 -0.08149 -2.27508 -0.22222 0 0 0 0 0 -0.00964 0.05009 4.28999 0 -0.14587 0 0.60916 0.08846 1.30178 1.67137
PRO_1138 -5.35495 0.61025 3.24032 -0.18881 0.0016 0.13413 1.62804 -1.49785 -0 -0 -1.63516 0.03614 0 0 0 0 0 -0.01326 0.00212 0.48212 0 -0.91241 0 -2.4119 0.03222 1.15476 -4.69264
TRP_1139 -10.0469 0.83746 4.3954 -0.69573 0.06814 0.31658 1.9214 -3.19215 -5e-05 -0.00024 -1.34926 -0.45563 0 0 0 0 0 -0.08684 0.05116 0 2.87978 0.00383 0 1.6906 -0.30115 0.6445 -3.31908
TYR_1140 -7.49094 1.33568 3.04779 -0.73957 0.12109 0.42728 1.94359 -2.2003 -0 -0 -0.99605 -0.1979 0 0 0 0 0 -0.06342 0.01167 0 2.0876 -0.24504 0.02387 1.2797 -0.19425 1.04496 -0.80425
ARG_1141 -9.38146 0.49753 9.07276 -0.72072 0.11841 0.50139 2.75442 -3.94443 -0.0363 -0.2869 -2.74295 0.34048 0 0 -0.7208 0 0 0.07342 0.04919 1.7828 0 -0.08597 0 -1.2888 -0.20861 0.9719 -3.25464
ASN_1142 -3.82642 0.72619 3.6726 -0.19 0.03152 0.3116 0.73447 -1.77841 -0.00061 -0.00946 0.10073 -0.60405 0 0 0 0 0 0.00949 0.00552 0 2.9279 -0.52336 0 -0.93687 -0.04046 1.12168 1.73204
GLN_1143 -3.56142 0.69051 3.26901 -0.71606 0.27152 0.77197 1.43756 -1.68743 -0.01131 -0.12205 -1.69835 -0.72107 0 0 0 -0.74458 0 -0.0026 0.03864 0 2.55438 -0.02526 0 -0.18838 0.00582 1.40576 0.96666
ASP_1144 -4.17245 0.17154 6.06304 -0.11171 0.02137 0.33564 2.1932 -2.51686 -0 -0 -4.98666 -0.75215 0 0 0 -1.0868 0 -0.00914 0.09991 0 4.67633 -0.6672 0 -2.3716 -0.05295 0.92659 -2.23989
GLN_1145 -4.50038 0.83168 4.35167 -0.24191 0.0308 0.14826 1.84032 -1.92287 -0.0647 -0.51818 -2.92349 -0.34368 0 0 -0.49782 -0.74458 0 0.48815 0.14501 0 3.04986 -0.02251 0 -0.18838 -0.26546 15.7904 14.4422
PRO_1146 -4.724 1.12959 3.03996 -0.20223 0.1561 0.14868 0.60173 -1.21209 -0 -0 -0.39355 -0.11264 0 0 0 0 0 0.18653 0.32211 0.00609 0 3.29688 0 -2.4119 5.60186 19.4955 24.9286
GLN_1147 -5.37521 0.55548 3.76651 -0.26364 0.0375 0.20097 1.66142 -1.7628 -0.02382 -0.10908 -1.3375 -0.4627 0 0 0 -1.15612 0 -0.02295 0.00906 0 2.66958 -0.16404 0 -0.18838 5.691 4.22401 7.94928
TYR_1148 -9.17461 1.42603 3.05258 -0.68816 0.08498 0.33242 1.54498 -2.48533 -0.00069 -0.0081 -1.84546 -0.17917 0 0 0 -0.46529 0 -0.04106 0.20274 0 2.1064 -0.06325 0.10572 1.2797 -0.16296 1.08751 -3.891
PHE_1149 -10.9135 2.53347 4.05567 -0.57677 0.11602 0.2927 2.71678 -3.24741 -0.02548 -0.10047 -3.33843 0.07323 0 0 0 0 0 0.03605 0.002 0 2.0978 -0.29309 0 1.0402 -0.19008 1.83405 -3.88728
TYR_1150 -8.76636 1.02768 4.82203 -0.80401 0.11879 0.12852 3.32585 -3.48083 -0.01577 -0.15074 -3.73049 -0.29647 0 0 0 0 0 -0.00565 0.1311 0 3.28516 -0.04431 0.13188 1.2797 -0.28507 1.35121 -1.97779
VAL_1151 -8.18587 1.14937 1.5655 -0.30836 0.28194 0.07813 1.42154 -2.42409 -0.02171 -0.14364 -0.29069 -0.3361 0 0 0 0 0 0.00605 0.00986 0.05173 0 0.15963 0 1.9342 0.10953 0.78151 -4.16148
ALA_1152 -4.32279 0.61406 2.23589 -0.02252 0 0 1.52105 -1.6791 -0.02543 -0.24182 -0.96507 -0.39272 0 0 0 0 0 0.05008 0 0 0 -0.23029 0 1.8394 -0.00419 0.57073 -1.05271
GLU_1153 -5.48877 0.33087 6.42962 -0.31225 0.05775 0.40053 2.95619 -2.78229 -0.04183 -0.2651 -4.37073 -0.45691 0 0 0 -1.31071 0 0.03263 0.00857 0 3.01006 0.22389 0 -2.7348 0.0426 0.59412 -3.67654
ILE_1154 -5.6695 0.71654 0.18405 -0.61055 0.39943 0.11258 0.57927 -0.95186 -0 -0 -0.19315 0.45953 0 0 0 0 0 0.01739 0.00032 0.89626 0 -0.57416 0 0.73287 0.01417 0.68571 -3.2011
CYS_1155 -7.81697 1.03045 5.2913 -0.07048 0.0398 0.02637 2.55485 -2.61535 -0.01111 -0.06615 -2.36682 -0.53192 0 0 0 0 0 0.05667 0.06281 0.50381 0 -0.18784 0 3.6196 1.36746 1.20291 2.08939
PRO_1156 -3.07905 0.53372 1.7522 -0.0901 0.00024 0.05628 0.91264 -0.76447 -0 -0 0.1887 0.70707 0 0 0 0 0 -0.08824 0.00227 0.49249 0 -0.27155 0 -2.4119 1.39126 1.11257 0.44411
HIS_1157 -4.38489 0.44606 2.92835 -0.73743 0.01489 0.85006 0.56429 -1.49931 -0.00325 -0.06447 -0.4553 -2.50626 0 0 0 0 0 -0.03169 0.22874 0 1.88705 -0.11499 0 -0.45461 -0.50797 0.33 -3.5107
LEU_1158 -6.80682 0.62571 2.66234 -0.45496 0.23098 0.06952 1.37997 -1.75179 -0.0011 -0.01073 -0.0739 0.23208 0 0 0 0 0 0.02217 0.02225 0.39579 0 -0.25082 0 0.18072 -0.2886 0.53451 -3.2827
SER_1159 -4.94784 0.78397 5.05653 -0.03195 0 0.04915 2.89317 -2.36703 -0 -0 -2.31054 -0.99572 0 0 -1.51776 0 0 0.22326 0.35777 1.17939 0 -0.39774 1.72509 -0.77834 0.08785 1.23087 0.24013
PRO_1160 -7.25044 0.86908 3.99531 -0.0651 0 0.04096 2.45364 -1.8542 -0 -0 -1.37779 0.57836 0 0 0 0 0 -0.07515 0.05814 0.213 0 -0.75099 0 -2.4119 0.27331 1.1317 -4.17206
LEU_1161 -3.22132 0.46238 3.10578 -0.70579 0.25724 0.312 1.3002 -1.47447 -0.02106 -0.16838 -0.53085 0.05323 0 0 -0.80482 0 0 -0.06534 0.00166 1.17064 0 -0.27802 0 0.18072 -0.0022 0.51769 0.0893
SER_1162 -4.34599 0.26791 4.66652 -0.02053 0 0.01856 2.51434 -2.28472 -0.02681 -0.21766 -2.10721 0.04503 0 0 0 0 0 -0.03174 0.00502 1.27511 0 -0.4781 0.60594 -0.77834 -0.23203 0.37759 -0.74709
CYS_1163 -5.90291 0.55539 2.44561 -0.04985 0.0009 0.03165 0.52327 -1.43702 -0 -0 -0.68982 -0.43037 0 0 0 0 0 0.01611 0.40162 0.59563 0 -0.03981 0 3.6196 0.18708 0.31913 0.14622
PHE_1164 -8.05027 1.33911 4.12304 -0.81 0.09973 0.06307 2.01872 -2.28618 -0.02618 -0.15871 -2.28594 -0.42571 0 0 0 0 0 -0.0836 0.02167 0 2.16788 0.14712 0 1.0402 0.1092 1.12704 -1.86983
PRO_1165 -2.41439 0.49965 0.62262 -0.17564 0.0565 0.12352 0.40265 -0.38381 -0 -0 0.45299 0.03589 0 0 0 0 0 0.00244 0.01771 0.18597 0 -0.85539 0 -2.4119 0.23483 1.029 -2.57736
GLY_1166 -1.66983 0.28727 1.80806 -0.00012 0 0 0.73352 -0.92809 -0 -0 -1.13246 -0.26243 0 0 0 0 0 0.00841 0 0 0 -1.3393 0 0.83697 2.20522 0.21406 0.76128
ASP_1167 -4.40919 0.61759 4.84834 -0.10155 0.02085 0.28237 1.8696 -2.05302 -0.02618 -0.15871 -1.34217 -0.12598 0 0 0 0 0 0.02963 0.21117 0 2.09513 0.14368 0 -2.3716 1.77186 0.33741 1.63924
ASN_1168 -2.343 0.15112 1.55516 -0.41066 0.07328 0.83273 0.2931 -0.96791 -0.01294 -0.10457 -0.14289 -1.85741 0 0 0 0 0 -0.03903 0.0912 0 2.54844 -0.76384 0 -0.93687 -0.02682 0.33794 -1.72299
TYR_1169 -5.90374 0.60071 2.49353 -0.64756 0.04917 0.36002 0.82663 -1.65324 -0.01294 -0.10457 0.04601 -0.09964 0 0 0 0 0 0.00834 0.03797 0 1.98633 -0.42515 0.01988 1.2797 -0.11518 0.24304 -1.01068
ARG_1170 -3.27155 0.20984 2.68459 -0.83403 0.15104 0.56573 1.03365 -1.23906 -0.02063 -0.1617 -0.39821 0.47192 0 0 0 -0.85523 0 0.00509 0.11741 1.56075 0 0.02578 0 -1.2888 -0.08497 0.36783 -0.96056
THR_1171 -7.56804 0.73907 6.49362 -0.10788 0.05724 0.08332 2.85691 -3.21503 -0 -0 -2.7439 -0.6751 0 0 -0.55828 0 0 0.11917 0.14255 0.20668 0 -0.15692 2.40977 -1.0874 -0.10503 0.49224 -2.61701
PHE_1172 -10.7419 1.32183 5.22152 -0.513 0.04043 0.22221 3.87811 -3.59292 -0 -0 -2.30822 -0.11864 0 0 0 0 0 0.04931 0.04282 0 3.11542 -0.10007 0 1.0402 -0.25985 0.56305 -2.13967
LYS_1173 -7.33869 0.4005 6.92507 -0.42189 0.06015 0.22355 3.12998 -3.07126 -0.0294 -0.19708 -2.75681 -0.11328 0 0 0 0 0 -0.01615 0.00936 1.89608 0 0.0061 0 -1.5107 -0.16839 0.41289 -2.55999
HIS_1174 -7.6903 0.59568 7.40889 -0.43493 0.14319 0.40855 3.9541 -3.55989 -0.02127 -0.10367 -2.76806 -0.48712 0 0 -0.55828 -0.85523 0 0.25483 0.00062 0 2.74193 0.06253 0 -0.45461 -0.19853 0.39846 -1.16313
TYR_1175 -8.44082 0.61238 4.99686 -0.91226 0.04806 0.31226 2.73006 -2.90613 -0 -0 -2.63958 -0.31451 0 0 0 0 0 -0.01723 0.09538 0 1.76867 -0.46701 0.00213 1.2797 -0.01082 0.42303 -3.43981
TYR_1176 -10.8339 0.87371 5.27433 -0.59419 0.05313 0.3072 3.94566 -3.66227 -0.00538 -0.02569 -4.2859 -0.21386 0 0 -0.62498 0 0 0.12316 0.0174 0 2.43668 0.11876 0.01079 1.2797 0.0236 0.60375 -5.17834
LEU_1177 -6.29862 0.53978 5.22672 -0.69054 0.2128 0.26825 2.52497 -2.95748 -0 -0 -1.44226 0.0881 0 0 0 0 0 -0.01512 0.00493 1.04198 0 -0.27639 0 0.18072 -0.2264 0.65472 -1.16385
VAL_1178 -3.40099 0.14659 3.51022 -0.30328 0.19377 0.06748 1.44663 -1.85036 -0 -0 -1.01842 -0.17621 0 0 0 0 0 -0.00333 0.00017 0.10539 0 -0.43645 0 1.9342 -0.09195 0.33026 0.45371
LYS_1179 -5.35126 0.39663 4.93324 -0.46233 0.07777 0.29594 2.01997 -2.08847 -0.02127 -0.10367 -3.25711 -0.02056 0 0 0 -0.64605 0 -0.04117 0.15379 2.72869 0 0.01021 0 -1.5107 -0.12855 0.54578 -2.46912
TYR_1180 -8.31401 1.07123 2.74464 -0.66933 0.05706 0.38446 1.69684 -1.93357 -0.01251 -0.06974 -1.53763 -0.08817 0 0 0 -0.44075 0 -0.02466 0.05604 0 2.10223 -0.26709 0.00131 1.2797 -0.00855 0.69559 -3.27689
GLY_1181 -2.45071 0.27997 2.45521 -6e-05 0 0 1.12284 -1.33469 -0.01201 -0.09792 -0.15932 -0.34652 0 0 0 0 0 -0.10962 0 0 0 -1.53828 0 0.83697 0.37742 0.35858 -0.61815
LEU_1182 -7.04965 1.32917 2.25284 -0.52199 0.27597 0.10729 1.17774 -1.90084 -0.03014 -0.15355 -0.06995 0.22519 0 0 0 0 0 -0.01125 0.8087 0.73696 0 -0.20325 0 0.18072 -0.01831 0.64812 -2.21623
THR_1183 -2.32346 0.10632 1.9734 -0.17606 0.09536 0.06422 0.84831 -1.03898 -0.02605 -0.14793 -0.90757 -0.29039 0 0 -0.68025 0 0 -0.0632 0.00018 0.12644 0 -0.08779 2.29837 -1.0874 -0.16099 0.65806 -0.8194
ILE_1184 -6.65887 0.37245 1.85885 -0.46987 0.33876 0.10733 0.6658 -1.60168 -0.0118 -0.03993 0.19906 -0.08306 0 0 0 0 0 0.12767 0.0078 0.33354 0 -0.74854 0 0.73287 -0.15945 0.23347 -4.7956
GLN_1185 -4.7765 0.39043 4.44494 -0.26477 0.03911 0.20865 1.9633 -1.98341 -0.0242 -0.13226 -1.69079 -0.65302 0 0 0 -1.57316 0 -0.04898 0.01684 0 2.95799 -0.18759 0 -0.18838 -0.1857 0.34641 -1.34112
ASN_1186 -5.14984 0.3274 5.16439 -0.19838 0.03894 0.3146 2.01728 -2.44919 -0.04445 -0.26593 -1.26162 -0.5182 0 0 0 -0.78748 0 -0.00379 0.00525 0 2.48926 -0.53378 0 -0.93687 0.05029 0.45739 -1.28474
THR_1187 -4.16834 0.35213 3.41109 -0.11994 0.07154 0.06131 1.86784 -1.81407 -0.00042 -0.00669 -1.75664 -1.13234 0 0 -0.71294 0 0 0.18762 0.01656 0.0889 0 -0.11575 2.2605 -1.0874 -0.23139 0.4472 -2.38123
SER_1188 -1.53198 0.18823 1.8533 -0.03187 0.0013 0.05533 0.58326 -0.83734 -0.01016 -0.08226 -0.11794 -1.0208 0 0 0 0 0 -0.03866 0.01069 0.35209 0 -0.27028 0.60686 -0.77834 -0.58906 0.2247 -1.43293
GLN_1189 -7.27473 1.05954 6.35856 -0.38089 0.04735 0.20654 2.70169 -2.67283 -0.0228 -0.1538 -1.66166 0.03783 0 0 0 -0.40297 0 0.32076 0.09272 0 3.69029 0.02494 0 -0.18838 -0.48105 0.9502 2.2513
PRO_1190 -5.74495 0.89052 2.26024 -0.12479 0.00036 0.09118 0.91426 -1.12831 -0 -0 -1.10204 0.27008 0 0 0 0 0 -0.04218 0.02185 0.17529 0 -1.15915 0 -2.4119 -0.4891 1.10597 -6.47268
LEU_1191 -9.85738 1.19002 2.84822 -0.45145 0.26948 0.06726 2.32443 -2.42818 -0.00382 -0.01827 -2.79359 0.26885 0 0 0 0 0 0.06131 0.03019 0.38353 0 -0.23148 0 0.18072 -0.33338 0.6494 -7.84414
LEU_1192 -10.1971 1.243 1.30948 -0.51333 0.14093 0.12876 1.98456 -2.19187 -0 -0 -2.44776 0.14806 0 0 0 0 0 0.25492 0.34291 1.05807 0 -0.38448 0 0.18072 -0.0263 0.89944 -8.06996
ASP_1193 -5.95914 0.83641 7.62001 -0.20939 0.03262 0.6529 4.3527 -3.40687 -0.0281 -0.12119 -7.36196 -1.06453 0 0 0 -0.54054 0 0.2966 0.00041 0 2.53374 -0.78772 0 -2.3716 -0.23021 1.04952 -4.70634
VAL_1194 -6.91303 2.03017 0.89902 -0.29563 0.3781 0.06308 0.84219 -1.80167 -0.0272 -0.10886 0.1373 -0.41194 0 0 0 0 0 0.10602 0.04183 0.17388 0 -0.68603 0 1.9342 -0.35225 1.85994 -2.1309
ASP_1195 -4.83317 0.17204 6.22001 -0.17056 0.04142 0.54502 2.95827 -2.82246 -0.0212 -0.08288 -3.65404 -1.46467 0 0 0 -0.76202 0 -0.02177 0.41041 0 2.3706 -0.00078 0 -2.3716 -0.07118 1.47069 -2.08787
HIS_D_1196 -6.79969 0.82492 5.70684 -0.44977 0.03226 0.29492 2.2693 -2.85115 -0.01675 -0.06511 -1.55907 -0.36426 0 0 -0.48576 0 0 0.112 0.07009 0 3.43241 -0.04266 0 -0.45461 0.13279 0.52172 0.30843
THR_1197 -5.41973 0.47001 4.05854 -0.1295 0.06395 0.07042 1.89469 -2.37216 -0 -0 -0.78333 -1.1279 0 0 0 0 0 0.00034 0.00356 0.07719 0 -0.0858 2.37217 -1.0874 -0.18024 0.56539 -1.6098
SER_1198 -2.73074 0.24122 3.83712 -0.02781 0 0.04454 1.32965 -1.73259 -0.02227 -0.1722 -0.31444 -0.9428 0 0 0 0 0 -0.00897 0.0006 1.0561 0 -0.05554 0.60272 -0.77834 -0.51577 0.31954 0.13003
ALA_1199 -2.42952 0.18266 1.09048 -0.01871 0 0 0.58621 -0.99845 -0.00869 -0.0576 0.40851 -0.38816 0 0 0 0 0 0.01377 0 0 0 -0.35144 0 1.8394 -0.19481 0.10408 -0.22226
ARG_1200 -4.56244 0.43085 4.20817 -0.60687 0.09097 0.34689 1.76853 -2.15406 -0 -0 -0.47544 0.43097 0 0 -0.68751 0 0 -0.10034 0.01152 2.67077 0 0.05742 0 -1.2888 -0.07379 0.24126 0.3081
LEU_1201 -4.25223 0.36084 2.29598 -0.47211 0.1502 0.10601 0.90862 -1.36626 -0.00294 -0.00817 0.38188 0.19376 0 0 0 0 0 -0.02328 0.01696 0.30967 0 -0.28757 0 0.18072 -0.34684 0.39348 -1.46127
ASN_1202 -4.86212 0.31658 3.99348 -0.19332 0.08186 0.28746 1.42518 -1.96664 -0.01858 -0.14749 0.34461 -0.64792 0 0 -0.42903 0 0 -0.01905 0.24115 0 2.52672 -0.0161 0 -0.93687 -0.12573 0.70446 0.55864
PHE_1203 -9.38002 1.08755 2.9266 -0.60838 0.04878 0.33931 2.1091 -2.42518 -0.01773 -0.10261 -1.01293 0.05939 0 0 0 0 0 0.16718 0.02795 0 2.10565 -0.20509 0 1.0402 -0.22013 1.44102 -2.61933
LEU_1204 -6.03045 0.506 2.73174 -0.64852 0.24788 0.24098 1.37122 -1.78061 -0.00841 -0.0402 -0.45148 0.1112 0 0 0 0 0 -0.06516 0.46913 1.47363 0 -0.22473 0 0.18072 -0.43714 1.80894 -0.54528
THR_1205 -4.92034 0.96516 2.83287 -0.16492 0.0672 0.0578 1.37916 -1.71546 -0 -0 -0.51877 -0.10781 0 0 -0.36922 0 0 -0.04536 0.03575 0.14556 0 -0.03262 2.31328 -1.0874 -0.072 1.80373 0.56659
PRO_1206 -6.28117 0.65833 4.03858 -0.17789 0.00038 0.12196 2.11924 -1.84991 -0 -0 -1.73977 0.1 0 0 0 0 0 0.1656 0.00608 0.68409 0 -1.03497 0 -2.4119 -0.22197 1.19937 -4.62396
ARG_1207 -6.98118 0.64546 7.37338 -0.65419 0.07098 0.38973 2.74278 -2.98706 -0 -0 -3.9779 0.40239 0 0 -0.90677 -0.4873 0 -0.12141 0.17451 2.17365 0 -0.18005 0 -1.2888 -0.44183 0.9698 -3.0838
TYR_1208 -6.47101 0.74868 3.93498 -0.92935 0.10494 0.35994 1.82753 -2.19256 -0 -0 -0.93163 -0.2948 0 0 0 0 0 0.00688 0.04053 0 1.87354 -0.3518 0.0023 1.2797 -0.07905 1.0298 -0.04138
VAL_1209 -8.10164 0.85583 4.20212 -0.30212 0.18549 0.06511 3.18108 -3.02826 -0 -0 -1.90917 -0.06571 0 0 0 0 0 -0.07088 0.00111 0.10444 0 -0.31697 0 1.9342 -0.01488 0.56705 -2.71321
ASN_1210 -8.7118 0.99185 6.85057 -0.21505 0.07038 0.33006 3.55306 -3.81368 -0.01307 -0.13359 -2.60197 -0.25057 0 0 -0.36922 0 0 0.02619 0.33596 0 1.45604 0.48127 0 -0.93687 0.03414 0.6817 -2.2346
ARG_1211 -5.2334 0.32471 5.43797 -0.43676 0.04344 0.21359 2.04356 -2.50751 -0.00496 -0.05101 -1.44332 0.30455 0 0 0 0 0 0.32629 0.08598 2.06878 0 -0.08987 0 -1.2888 -0.11431 0.69032 0.36926
LYS_1212 -5.70025 0.30223 4.84873 -0.44022 0.17321 0.14171 2.47565 -2.49797 -0 -0 -1.50581 0.05502 0 0 0 0 0 -0.01608 0.08553 2.7559 0 0.03517 0 -1.5107 -0.30321 0.48698 -0.6141
GLY_1213 -5.68695 1.33369 5.25855 -4e-05 0 0 2.77524 -2.9449 -0.01606 -0.06353 -2.43772 -0.39251 0 0 0 0 0 -0.07766 0 0 0 0.40837 0 0.83697 0.40122 0.57739 -0.02794
VAL_1214 -5.74065 0.63447 4.40287 -0.27542 0.14724 0.04721 2.2926 -2.5636 -0 -0 -1.31179 0.25564 0 0 0 0 0 -0.14088 0.03327 0.62677 0 0.41607 0 1.9342 0.39621 0.60151 1.75575
ALA_1215 -3.19946 0.52163 2.3013 -0.02791 0.00765 0 1.39657 -1.45871 -0 -0 -1.00816 -0.41097 0 0 0 0 0 0.07379 0 0 0 0.27888 0 1.8394 -0.24116 0.48497 0.55783
LEU_1216 -4.88283 0.96938 3.75768 -0.4391 0.28235 0.08652 1.65558 -1.93458 -0 -0 -1.57878 0.23549 0 0 -0.38328 0 0 0.09854 0.06032 0.32593 0 0.44116 0 0.18072 5.60414 2.44764 6.92689
PRO_1217 -4.60985 1.18082 3.16355 -0.19005 0.00154 0.13396 0.67519 -1.21595 -0.00738 -0.0945 -0.25241 0.0902 0 0 0 0 0 -0.0028 0.0162 0.41588 0 -0.90845 0 -2.4119 5.53765 2.41515 3.93685
THR_1218 -4.83629 0.48568 3.5382 -0.20836 0.09014 0.08481 1.17086 -1.59377 -0.01705 -0.08638 -0.76621 -1.37707 0 0 0 0 0 -0.00873 0.03417 0.64388 0 0.05558 2.54799 -1.0874 -0.19428 0.50258 -1.02165
SER_1219 -3.55905 0.05547 4.85844 -0.02862 0 0.06804 2.11384 -1.98951 -0.01398 -0.07576 -2.66281 -0.21533 0 0 0 0 0 0.28837 0.00145 0.07603 0 -0.50554 0.60907 -0.77834 -0.14493 0.37291 -1.53025
SER_1220 -3.08797 0.12056 3.91867 -0.02453 0 0.02318 1.32836 -1.69166 -0 -0 -1.35525 -0.35365 0 0 0 0 0 -0.02631 0.00216 0.49896 0 0.30071 0.60265 -0.77834 -0.18079 0.35649 -0.34677
GLU_1221 -3.29479 0.07151 4.43724 -0.46293 0.29653 1.47102 1.30676 -1.92369 -0.03492 -0.19081 -1.56055 -3.00284 0 0 0 0 0 -0.0069 0.01968 0 3.94836 -0.20716 0 -2.7348 -0.21849 0.36014 -1.72665
GLU_1222 -5.44807 0.37291 6.78901 -0.47052 0.08789 0.93467 2.75913 -2.94516 -0.04552 -0.31924 -2.99809 -0.45806 0 0 0 -1.00138 0 0.08997 0.05357 0 3.11872 -0.3012 0 -2.7348 -0.35218 0.23026 -2.63809
THR_1223 -6.51035 0.29811 6.66581 -0.20253 0.11551 0.07326 3.01934 -3.19496 -0 -0 -3.14308 -0.15143 0 0 0 0 0 0.04468 0.00602 0.07072 0 -0.01497 2.28174 -1.0874 -0.10813 0.29278 -1.54489
LYS_1224 -4.42699 0.20693 5.14206 -0.30718 0.02828 0.13741 2.35463 -2.39071 -0 -0 -2.23476 -0.01071 0 0 0 0 0 0.05078 0.0132 1.73727 0 -0.00056 0 -1.5107 -0.16578 0.23694 -1.13987
ARG_1225 -5.61621 0.26668 7.88645 -1.00985 0.19907 0.68554 3.43378 -3.38412 -0 -0 -4.24057 0.05439 0 0 0 -1.00138 0 0.00192 0.0991 2.41146 0 -0.04532 0 -1.2888 -0.32098 0.35615 -1.51268
ALA_1226 -5.00826 0.23981 4.93342 -0.02192 0 0 2.67545 -2.73896 -0.00211 -0.03675 -1.99871 -0.35542 0 0 0 0 0 0.0416 0 0 0 -0.24044 0 1.8394 -0.30351 0.33878 -0.63762
LYS_1227 -5.59112 0.33754 5.67812 -0.41084 0.05326 0.22591 2.55998 -2.68184 -0 -0 -2.12646 -0.16119 0 0 0 0 0 0.02293 0.0037 2.0404 0 0.04693 0 -1.5107 -0.32619 0.19687 -1.64268
ARG_1228 -5.67132 0.34048 6.46879 -0.5131 0.06479 0.28485 3.16941 -2.90998 -0.01154 -0.09831 -3.16023 0.37413 0 0 -0.49782 0 0 -0.00797 0.0335 2.39349 0 -0.08259 0 -1.2888 -0.15536 0.32879 -0.93878
GLU_1229 -6.05683 0.27718 8.08815 -0.21012 0.01759 0.26595 2.75426 -3.4786 -0.02055 -0.2258 -3.69529 -0.54882 0 0 0 0 0 -0.03866 0.17108 0 3.00096 -0.24677 0 -2.7348 -0.30403 0.40134 -2.58379
ASN_1230 -5.73672 0.27051 6.48958 -0.17396 0.01396 0.24996 2.74244 -3.07847 -0.0119 -0.10459 -2.17009 -0.32709 0 0 0 0 0 -0.00735 0.03109 0 1.43086 0.49516 0 -0.93687 -0.19098 0.29513 -0.71934
LEU_1231 -5.45132 0.30736 5.32064 -0.47978 0.18636 0.11004 2.40909 -2.53762 -0 -0 -2.2057 0.22558 0 0 0 0 0 0.00713 0.05653 0.37824 0 -0.27066 0 0.18072 -0.05535 0.26334 -1.55539
GLU_1232 -5.57715 0.55429 6.01891 -0.43664 0.1463 0.87402 1.76306 -2.56416 -0.03115 -0.20905 -0.82225 -0.60081 0 0 0 0 0 0.12184 0.06758 0 3.80564 -0.3358 0 -2.7348 -0.42888 0.35582 -0.03323
GLN_1233 -4.98529 0.23241 6.05381 -0.26223 0.05047 0.20449 2.37167 -2.71915 -0.0119 -0.10459 -2.1671 -0.49747 0 0 0 -0.76202 0 0.02749 0.10594 0 2.68399 -0.10388 0 -0.18838 -0.40459 0.3741 -0.10225
LYS_1234 -5.6866 0.38214 4.41293 -0.29765 0.02836 0.12999 2.29248 -2.1429 -0 -0 -1.74812 -0.00124 0 0 0 0 0 -0.04894 0.01048 1.7623 0 -0.02456 0 -1.5107 -0.333 0.33819 -2.43685
GLN_1235 -5.43243 0.11018 5.05946 -0.779 0.22718 0.64633 2.0282 -2.53677 -0 -0 -1.28285 -0.54825 0 0 -0.8426 0 0 0.06685 0.01584 0 2.84379 0.148 0 -0.18838 0.25754 0.68334 0.47644
ILE_1236 -6.89901 0.96451 2.42374 -0.59962 0.44096 0.09649 1.99492 -2.04896 -0 -0 -2.62061 0.89317 0 0 -1.46758 0 0 -0.01539 0.06659 0.97626 0 -0.07244 0 0.73287 0.19702 0.90266 -4.0344
LEU_1237 -7.86482 0.6177 2.71734 -0.47968 0.08211 0.0819 2.51351 -2.06327 -0 -0 -2.39586 0.21521 0 0 0 0 0 -0.02163 0.02402 0.86285 0 -0.36696 0 0.18072 -0.39289 0.77935 -5.51038
VAL_1238 -7.39442 1.29733 2.03316 -0.26881 0.15113 0.05276 1.97406 -2.01318 -0.00538 -0.02569 -1.04201 -0.02071 0 0 0 0 0 -0.08439 0.02118 0.10223 0 -0.44147 0 1.9342 -0.31756 1.2725 -2.77509
PRO_1239 -7.58351 1.13921 2.29194 -0.07487 0 0.04631 1.06497 -1.1435 -0 -0 -0.08159 0.59829 0 0 0 0 0 -0.22551 0.0495 0.34446 0 -0.73132 0 -2.4119 -0.14254 1.09108 -5.76897
GLU_1240 -5.82945 0.82766 6.50289 -0.2687 0.10041 0.50725 3.63099 -2.92424 -0.00115 -0.00556 -2.81148 -0.43262 0 0 -0.71956 -1.74219 0 0.799 0.20265 0 2.92624 0.26692 0 -2.7348 0.72518 0.58314 -0.39741
LEU_1241 -8.84734 1.36103 1.7339 -0.54323 0.36198 0.1715 2.11048 -2.15294 -0.02728 -0.1291 -2.74963 0.05873 0 0 0 0 0 0.12741 0.23929 0.45076 0 0.50918 0 0.18072 1.18214 0.96128 -5.00113
CYS_1242 -7.16453 0.5244 3.55688 -0.07315 0 0.05339 1.37257 -2.05687 -0.03345 -0.20706 -0.33413 -0.57873 0 0 0 0 0 -0.01308 0.00524 0.24932 0 -0.40051 0 3.6196 0.40232 0.78869 -0.28911
THR_1243 -5.602 0.61787 4.60248 -0.13234 0.03559 0.04528 2.76856 -2.22105 -0.02132 -0.1708 -2.41307 -0.53192 0 0 -0.86393 0 0 0.0348 0.01407 1.30169 0 -0.27623 2.52152 -1.0874 -0.25573 0.5282 -1.10572
VAL_1244 -4.26077 0.54482 0.19326 -0.32775 0.34012 0.07333 0.42716 -0.87615 -0 -0 -0.37839 -0.50571 0 0 0 0 0 -0.00653 0.00715 2.07393 0 -0.68646 0 1.9342 -0.3268 0.51752 -1.25708
HIS_1245 -7.62745 1.64061 4.81849 -0.46638 0.01109 0.28519 2.58659 -2.65822 -0.01837 -0.08286 -1.14846 -0.7426 0 0 0 -0.46529 0 -0.02838 0.20065 0 2.47518 0.04295 0 -0.45461 -0.28257 1.44951 -0.46493
PRO_1246 -3.83257 0.57301 1.87147 -0.08623 0.00063 0.05336 0.36703 -0.73288 -0 -0 0.27805 0.65929 0 0 0 0 0 -0.11449 0.00153 0.49327 0 -0.21036 0 -2.4119 -0.34484 1.68955 -1.74609
PHE_1247 -8.8988 1.44928 1.20062 -0.63456 0.05802 0.10768 1.35832 -1.78123 -0.0004 -0.00709 0.38499 -0.20757 0 0 0 0 0 -0.0712 0.01308 0 3.13805 -0.11915 0 1.0402 0.05329 1.63575 -1.28072
PRO_1248 -5.89326 0.8083 3.92415 -0.1146 0.00522 0.08421 2.49102 -1.73255 -0 -0 -2.24092 0.26394 0 0 0 0 0 -0.10238 0.02393 0.12352 0 -1.01265 0 -2.4119 -0.06736 1.50248 -4.34886
ALA_1249 -5.13376 0.61787 3.08768 -0.02358 0 0 2.30922 -2.29633 -0 -0 -2.52931 -0.35812 0 0 0 0 0 -0.06144 0 0 0 -0.41419 0 1.8394 -0.61459 0.44528 -3.13186
SER_1250 -4.12834 0.18445 4.15654 -0.02415 0 0.02211 1.65609 -1.91619 -0.03906 -0.23734 -1.94156 -0.41799 0 0 0 0 0 -0.04921 0.001 0.57893 0 0.26075 0.65107 -0.77834 -0.36221 0.23492 -2.14854
LEU_1251 -9.8737 0.93958 3.83579 -0.47932 0.25261 0.11856 2.8424 -2.9482 -0 -0 -1.97292 0.14403 0 0 0 0 0 0.21309 0.1176 0.32692 0 -0.27706 0 0.18072 -0.18323 0.39376 -6.3694
TRP_1252 -12.2245 1.60976 3.92813 -1.02163 0.21329 0.59239 3.36211 -3.64332 -0 -0 -2.61395 -0.50509 0 0 0 0 0 0.00567 0.2315 0 2.43961 -0.40308 0 1.6906 0.12708 0.65122 -5.56022
ARG_1253 -6.84535 0.26896 7.54627 -0.80386 0.20189 0.53808 3.39559 -3.52285 -0 -0 -2.39452 0.31099 0 0 0 -0.79607 0 -0.02046 0.13276 2.68708 0 -0.05103 0 -1.2888 0.10059 0.56546 0.02473
THR_1254 -5.70085 0.40323 4.70966 -0.203 0.12796 0.07539 2.46219 -2.57866 -0.00102 -0.02454 -1.90305 -0.17537 0 0 0 0 0 -0.00216 0.10569 0.17306 0 0.03353 2.23353 -1.0874 -0.11245 0.47571 -0.98857
ALA_1255 -6.84001 1.27091 3.10368 -0.02201 0 0 2.81438 -2.84574 -0 -0 -2.47134 -0.34839 0 0 0 0 0 -0.04493 0 0 0 -0.34552 0 1.8394 -0.29978 0.56797 -3.62138
VAL_1256 -5.92129 0.90071 3.18023 -0.31807 0.19791 0.07387 1.81984 -2.35385 -0 -0 -1.56637 -0.20653 0 0 0 0 0 0.01152 0.02271 0.25548 0 -0.05294 0 1.9342 -0.34048 0.56518 -1.79788
CYS_1257 -7.39089 0.73157 3.34082 -0.05183 0.01256 0.02235 2.38694 -2.05287 -0.00027 -0.00345 -3.32923 -0.49713 0 0 0 0 0 0.10695 0.01155 0.48107 0 0.17069 0 3.6196 -0.31749 0.71933 -2.03972
LEU_1258 -9.00908 1.46092 3.88741 -0.50015 0.22319 0.13729 3.32413 -2.9169 -0.01715 -0.09397 -2.69565 0.2125 0 0 0 0 0 0.03413 0.217 0.42794 0 -0.24373 0 0.18072 0.75954 2.08965 -2.52223
PRO_1259 -5.75982 0.79997 3.517 -0.06629 0 0.04164 1.6775 -1.62223 -0 -0 -1.15591 0.62578 0 0 0 0 0 -0.15952 0.00115 0.2124 0 -0.10382 0 -2.4119 1.02249 2.23191 -1.14965
CYS_1260 -6.53776 0.82802 4.55804 -0.07268 0 0.03849 2.48637 -2.2158 -0 -0 -2.42337 0.14386 0 0 0 0 0 0.01923 0.09196 0.92637 0 0.3557 0 3.6196 0.15607 0.73327 2.70737
ILE_1261 -9.16403 0.97626 2.97603 -0.49248 0.32705 0.09594 2.70283 -2.65379 -0 -0 -1.64005 0.09566 0 0 0 0 0 -0.03827 0.04705 0.47572 0 -0.47452 0 0.73287 0.21664 0.33275 -5.48434
LEU_1262 -7.32154 0.50756 3.43785 -0.49754 0.312 0.1174 2.34474 -2.41762 -0.00027 -0.00345 -2.5338 0.27316 0 0 0 0 0 0.07247 0.15741 0.35627 0 -0.28144 0 0.18072 -0.07897 0.61467 -4.76038
TYR_1263 -7.47455 0.51131 4.7214 -0.56399 0.2811 0.27445 2.71203 -2.77117 -0.02511 -0.16662 -2.1569 -0.34623 0 0 0 0 0 0.0198 0.13159 0 3.06291 0.116 0.03206 1.2797 -0.23495 0.62249 0.0253
ARG_1264 -9.77858 0.84626 7.25714 -1.57228 0.21931 1.25498 3.8366 -3.76492 -0.00763 -0.10338 -3.6118 0.25866 0 0 0 -0.73035 0 -0.02773 0.59579 4.66529 0 -0.08498 0 -1.2888 -0.28864 0.87054 -1.45449
ILE_1265 -8.3627 1.04383 3.60801 -0.49312 0.44197 0.09877 2.51812 -2.76589 -0 -0 -1.9689 -0.0164 0 0 0 0 0 -0.07169 0.04731 0.49809 0 -0.48529 0 0.73287 -0.1465 1.02881 -4.29271
ASN_1266 -7.5125 0.31809 6.20664 -0.31949 0.00467 0.6169 3.50953 -3.44976 -0.03093 -0.11093 -2.96097 -0.15059 0 0 -1.04039 0 0 -0.01912 0.00433 0 2.58886 0.58383 0 -0.93687 0.21125 0.46206 -2.02539
GLY_1267 -4.43922 0.46518 4.2109 -5e-05 0 0 2.1534 -2.4213 -0 -0 -2.22381 -0.41775 0 0 0 0 0 -0.09272 0 0 0 0.19806 0 0.83697 0.7383 0.15397 -0.83808
LEU_1268 -9.49863 1.25346 3.95801 -0.68537 0.26637 0.25477 3.1049 -3.16445 -0.00177 -0.02441 -2.17771 0.12143 0 0 0 0 0 0.01522 0.21857 1.08021 0 -0.28501 0 0.18072 0.42114 0.32088 -4.64167
LEU_1269 -8.35775 0.80488 4.53907 -0.47419 0.22009 0.11009 2.54164 -2.96647 -0 -0 -1.98447 0.21905 0 0 0 0 0 0.3423 0.00707 0.28891 0 -0.28844 0 0.18072 -0.34051 0.49585 -4.66215
LEU_1270 -9.54491 1.0622 5.50082 -0.4774 0.22739 0.11115 3.06708 -3.66274 -0 -0 -2.03708 0.22501 0 0 0 0 0 0.23275 0.14961 0.33826 0 -0.27996 0 0.18072 -0.34496 0.60523 -4.64682
ALA_1271 -6.96869 0.8471 3.81236 -0.02278 0 0 3.2876 -3.04062 -0 -0 -2.55368 -0.38487 0 0 0 0 0 -0.01696 0 0 0 -0.33929 0 1.8394 -0.47473 0.5256 -3.48955
ASP_1272 -7.96242 0.83595 10.5659 -0.18787 0.00228 0.61391 4.28104 -4.42614 -0.01284 -0.08316 -6.7448 -0.17465 0 0 0 -1.06261 0 0.11188 0.05796 0 3.26853 0.30395 0 -2.3716 -0.35277 0.69287 -2.64459
ASP_1273 -5.32582 0.46658 6.74272 -0.10209 0.00246 0.30798 2.97715 -3.01338 -0.00158 -0.00408 -4.29301 -0.49725 0 0 0 -0.77729 0 0.03739 0.06682 0 1.74397 0.17942 0 -2.3716 -0.11939 1.21369 -2.76733
ILE_1274 -7.38563 0.56607 3.30628 -0.63983 0.40581 0.13925 2.25342 -2.46119 -0.00092 -0.00643 -1.88644 0.25873 0 0 0 0 0 -0.06465 0.05737 0.57915 0 -0.44225 0 0.73287 -0.0711 1.01901 -3.64047
ARG_1275 -10.6191 0.81257 11.1392 -1.09636 0.31372 0.70521 4.97726 -4.61916 -0.04334 -0.25056 -6.09002 0.30698 0 0 0 -1.72986 0 0.00663 0.13515 2.12971 0 -0.04486 0 -1.2888 0.11589 0.70728 -4.43247
LYS_1276 -6.18424 0.26573 8.03609 -0.45942 0.1151 0.23923 2.45431 -3.35306 -0.0075 -0.05008 -4.28566 0.15767 0 0 0 0 0 -0.02702 0.04876 2.61569 0 0.04967 0 -1.5107 -0.01671 0.505 -1.40714
GLN_1277 -4.62485 0.10187 5.75277 -0.81638 0.08956 0.84465 2.6728 -2.70609 -0.01586 -0.12572 -2.88163 -0.78361 0 0 0 -0.78732 0 -0.04261 0.00214 0 2.87474 -0.10286 0 -0.18838 -0.23505 0.34127 -0.63054
VAL_1278 -8.21272 1.32522 3.92578 -0.31701 0.2637 0.06965 2.89557 -2.97404 -0 -0 -2.84401 -0.12868 0 0 0 0 0 -0.02305 0.01016 0.12416 0 -0.38919 0 1.9342 -0.11466 0.64015 -3.81478
SER_1279 -6.54806 0.28823 7.17461 -0.02372 0 0.02367 3.38236 -3.39013 -0.00092 -0.00643 -4.57985 -0.38756 0 0 0 -0.38465 0 0.08574 0.15807 0.58413 0 0.25951 0.62675 -0.77834 -0.07853 0.75485 -2.84025
ALA_1280 -3.56372 0.20152 4.01828 -0.01939 0 0 1.90408 -2.23288 -0 -0 -1.53007 -0.33514 0 0 0 0 0 -0.01884 0 0 0 -0.09181 0 1.8394 -0.13614 0.5837 0.61899
ASP_1281 -4.31879 0.31448 5.82588 -0.11279 0.01598 0.34847 2.78265 -2.57911 -0 -0 -3.39423 -0.18277 0 0 0 -1.54189 0 0.06074 0.00094 0 1.92669 -0.21886 0 -2.3716 -0.21524 0.54009 -3.11935
LEU_1282 -7.97527 1.27279 2.43432 -0.51756 0.1753 0.15247 1.78899 -2.2085 -0 -0 -1.23062 0.11564 0 0 0 0 0 -0.07125 0.03642 0.09302 0 -0.13267 0 0.18072 -0.45803 0.76518 -5.57906
GLY_1283 -3.22249 0.14569 3.61913 -5e-05 0 0 1.89405 -1.80151 -0 -0 -1.84822 -0.39502 0 0 -1.35763 0 0 -0.16408 0 0 0 -1.33544 0 0.83697 -0.74762 0.67411 -3.7021
LEU_1284 -8.29879 1.10739 4.97032 -0.46583 0.18938 0.10693 3.04275 -2.81991 -0.01306 -0.10685 -1.46221 0.12313 0 0 0 0 0 0.02147 0.06631 0.23092 0 -0.25612 0 0.18072 -0.48962 0.54728 -3.3258
GLY_1285 -2.93557 0.2066 3.11203 -4e-05 0 0 1.09204 -1.51103 -0 -0 -0.06036 -0.42557 0 0 0 0 0 -0.20443 0 0 0 0.30066 0 0.83697 0.16743 0.49269 1.07141
ARG_1286 -2.79389 0.37737 3.1957 -0.69026 0.10221 0.4825 1.31699 -1.47222 -0 -0 -1.35692 0.50426 0 0 -1.35763 0 0 -0.00759 0.06682 1.53019 0 -0.0612 0 -1.2888 -0.05817 0.45154 -1.05911
GLN_1287 -7.14116 0.77095 6.20785 -0.28899 0.06528 0.24388 4.03131 -3.08748 -0.03116 -0.22115 -3.65268 -0.34871 0 0 -1.49648 0 0 0.00858 0.11554 0 2.94995 -0.00944 0 -0.18838 -0.42747 0.71884 -1.78092
GLN_1288 -2.06954 0.09445 2.02505 -0.75192 0.31175 1.09047 0.6783 -0.93671 -0 -0 -0.16275 -2.26594 0 0 0 0 0 -0.07225 0.02452 0 2.89675 -0.06901 0 -0.18838 -0.28677 0.56865 0.88667
ILE_1289 -5.53349 0.86665 2.78032 -0.63202 0.65345 0.22266 1.23972 -1.82407 -0.02023 -0.1364 -0.60388 -0.20414 0 0 0 0 0 0.02596 0.00921 2.64119 0 0.27962 0 0.73287 -0.10142 0.56808 0.96408
GLU_1290 -7.82922 0.463 9.25198 -0.41428 0.17792 0.69655 3.63895 -3.887 -0.05011 -0.41879 -5.48643 -1.22419 0 0 -1.03364 -1.0519 0 -0.00126 1.39839 0 2.65177 0.21958 0 -2.7348 0.39243 1.09431 -4.14675
ASP_1291 -3.32741 0.33553 5.13893 -0.09157 0.01592 0.29622 1.67374 -2.11286 -0.04521 -0.31728 -2.10083 -0.54266 0 0 -1.03364 0 0 -0.18233 2e-05 0 2.00302 0.07831 0 -2.3716 1.16462 0.91048 -0.50861
GLU_1292 -1.92833 0.12138 2.8631 -0.44687 0.12495 1.35721 0.76235 -1.1999 -0.04827 -0.38865 0.1247 -2.86564 0 0 0 0 0 -0.10927 0.02275 0 3.71941 -0.31511 0 -2.7348 0.45495 0.29388 -0.19215
ASP_1293 -3.21927 0.20778 4.15159 -0.1227 0.03026 0.384 1.1334 -1.91056 -0.01558 -0.10328 -1.19233 -0.20846 0 0 0 0 0 -0.0666 0.00137 0 2.45431 -0.38201 0 -2.3716 -0.73032 0.2893 -1.67069
PHE_1294 -9.23947 1.06081 5.45318 -0.69916 0.1251 0.04073 1.26876 -3.27677 -0.01248 -0.07157 -1.05895 -0.35332 0 0 0 0 0 -0.0055 0.66794 0 3.095 -0.13277 0 1.0402 -0.50853 0.51328 -2.09352
GLU_1295 -2.94793 0.20846 3.57705 -0.36178 0.06228 0.62787 1.35604 -1.58926 -0.02023 -0.1364 -2.11266 -0.79256 0 0 0 -0.91536 0 0.0049 0.03676 0 3.65766 0.23609 0 -2.7348 -0.07619 0.4102 -1.50987
TRP_1296 -10.0047 1.88014 4.22518 -0.67447 0.42887 0.36362 1.38343 -2.50954 -0.00064 -0.00169 0.28064 -0.42892 0 0 0 0 0 -0.03002 0.17796 0 3.41673 -0.05756 0 1.6906 0.61019 1.07322 1.82306
PRO_1297 -3.57652 0.65279 3.12977 -0.20797 0.00794 0.14999 1.29061 -1.1858 -0 -0 -1.30785 0.02015 0 0 -0.42196 0 0 0.02421 0.01144 0.33943 0 -0.82262 0 -2.4119 0.45172 1.12775 -2.72882
MET_1298 -5.76742 0.48401 2.40726 -0.25186 0.03682 0.04702 0.9451 -1.5437 -0 -0 -0.7448 0.1869 0 0 0 0 0 -0.00282 0.38079 2.18148 0 0.14213 0 0.60916 -0.43395 0.30197 -1.02191
LEU_1299 -7.0852 0.84033 1.89711 -0.53629 0.11735 0.11783 1.29826 -1.74 -0.0013 -0.02894 -0.73293 0.29373 0 0 0 0 0 -0.05534 0.02439 0.43215 0 -0.15645 0 0.18072 -0.57288 0.46807 -5.23939
ASP_1300 -2.2658 0.02042 3.0309 -0.20378 0.03447 0.65696 0.9532 -1.42979 -0.02506 -0.19165 -0.65842 -1.15973 0 0 0 -0.48232 0 -0.05724 0.11881 0 2.29381 -0.79271 0 -2.3716 -0.45229 0.42947 -2.55235
PHE_1301 -7.7021 0.66774 2.52746 -0.54046 0.05051 0.21977 1.99675 -2.02476 -3e-05 -0.0004 -1.2995 0.15285 0 0 0 0 0 0.12687 0.13151 0 2.38737 -0.24794 0 1.0402 -0.377 0.2708 -2.62035
GLY_1302 -3.36844 0.46667 3.27436 -0.00011 0 0 2.16515 -1.7226 -0.01825 -0.15886 -1.77869 -0.405 0 0 0 0 0 0.05428 0 0 0 0.42079 0 0.83697 0.68561 0.30777 0.75965
TRP_1303 -7.15654 1.10728 3.13905 -1.50628 0.38565 0.58822 2.17332 -2.21471 -0 -0 -1.17392 -0.7221 0 0 0 0 0 -0.13224 0.08123 0 1.33496 0.04048 0 1.6906 0.66961 0.39908 -1.29631
SER_1304 -4.48157 0.43302 3.7355 -0.03234 0.00335 0.05649 0.7832 -1.91954 -0.00033 -0.00719 -1.1005 -0.98342 0 0 0 0 0 -0.06518 0.00239 0.32694 0 -0.27537 0.65713 -0.77834 -0.51708 0.42696 -3.73587
LEU_1305 -5.52987 0.42438 3.23886 -0.45225 0.22912 0.07792 2.1755 -2.08491 -0.01825 -0.15886 -0.32043 0.33614 0 0 0 0 0 -0.03853 0.0631 0.71205 0 -0.0613 0 0.18072 -0.63462 0.30077 -1.56045
SER_1306 -1.44708 0.04066 1.57374 -0.03053 0.00128 0.04998 0.40992 -0.78104 -0 -0 0.35899 -1.06028 0 0 0 0 0 -0.00979 0.01571 0.23961 0 -0.30123 0.60212 -0.77834 -0.6696 0.23836 -1.54751
GLU_1307 -2.69037 0.32058 2.9509 -0.32055 0.06711 0.41723 1.40495 -1.46336 -0.01353 -0.13445 -0.75147 -0.37626 0 0 0 -0.98555 0 -0.00586 0.00775 0 2.88895 0.06631 0 -2.7348 -0.42406 0.22431 -1.55216
VAL_1308 -5.40187 0.91237 0.89412 -0.31138 0.23151 0.06637 0.48897 -1.3006 -0 -0 0.12846 -0.30806 0 0 0 0 0 -0.02494 0.00695 0.11657 0 -0.46158 0 1.9342 -0.27427 0.27682 -3.02635
LEU_1309 -5.25218 0.58482 3.0801 -0.47254 0.13828 0.08389 0.88862 -1.79099 -0.02045 -0.22808 -0.39632 0.32294 0 0 0 0 0 0.0654 0.02788 0.35605 0 -0.2725 0 0.18072 -0.40877 0.439 -2.67414
LYS_1310 -6.09019 0.51025 4.72927 -0.36741 0.04789 0.262 1.18945 -1.93242 -0 -0 -1.43999 0.33639 0 0 -0.68751 0 0 0.11302 0.10758 2.38871 0 -0.05331 0 -1.5107 -0.33292 0.6553 -2.0746
LYS_1311 -5.0835 0.85937 4.29994 -0.78545 0.25051 0.72582 1.23434 -1.80876 -0.01606 -0.06353 1.10344 -0.13214 0 0 0 0 0 0.02687 0.01969 2.40153 0 0.00621 0 -1.5107 -0.03429 1.5939 3.0872
SER_1312 -6.25355 1.14301 6.29357 -0.02633 0.00059 0.02439 2.7175 -2.68391 -0.00907 -0.13135 -0.67004 0.05779 0 0 0 0 0 0.00681 3e-05 0.57408 0 -0.0543 0.60039 -0.77834 0.09208 1.57048 2.47381
ARG_1313 -6.20497 0.26336 5.53689 -0.77821 0.17344 0.55903 2.0673 -2.56512 -0.016 -0.06751 -1.12424 0.14775 0 0 0 0 0 -0.0063 0.03577 2.87321 0 -0.11253 0 -1.2888 -0.23671 0.62025 -0.12338
GLU_1314 -5.17942 0.42002 6.51884 -0.35176 0.08919 0.40438 2.45867 -2.58889 -0 -0 -2.70771 -0.53704 0 0 0 0 0 -0.02276 0.09017 0 3.56863 -0.09853 0 -2.7348 -0.36 0.72254 -0.30846
SER_1315 -5.72212 0.43401 6.56493 -0.02768 0 0.04605 2.4481 -2.98029 -0 -0 -1.91264 -1.03508 0 0 -0.38328 0 0 0.1079 0.08697 0.2597 0 -0.05181 0.74464 -0.77834 -0.39073 0.92586 -1.66382
LYS_1316 -5.41273 0.38334 5.61241 -0.73668 0.21738 0.5619 2.53284 -2.58575 -0.02892 -0.20285 -1.47898 -0.10656 0 0 0 0 0 -0.01073 0.01441 2.55453 0 -0.03664 0 -1.5107 -0.33018 0.5871 0.0232
GLN_1317 -5.09421 0.09253 5.78925 -0.37451 0.05379 0.24551 1.98334 -2.58864 -0.01785 -0.09785 -1.24015 -0.64555 0 0 0 0 0 0.05749 0.01191 0 3.49533 -0.12537 0 -0.18838 -0.20837 0.24015 1.38844
LYS_1318 -4.15003 0.25672 5.47443 -0.31175 0.03603 0.14623 1.94849 -2.27283 -0 -0 -2.09878 -0.04267 0 0 0 0 0 0.09578 0.01207 1.84054 0 -0.06343 0 -1.5107 -0.24566 0.31558 -0.56998
GLU_1319 -2.96503 0.08159 4.0044 -0.21576 0.02015 0.29229 1.50791 -1.76809 -0.01406 -0.12855 -1.00632 -0.58834 0 0 0 0 0 -0.05795 0.04039 0 3.01582 -0.32788 0 -2.7348 -0.41067 0.34624 -0.90864
SER_1320 -4.67431 0.31034 6.36242 -0.04144 0.00199 0.0758 2.87661 -2.73043 -0.02133 -0.08078 -2.52444 -0.74264 0 0 0 -0.63292 0 -0.07167 0.02038 0.33368 0 0.40935 0.79185 -0.77834 0.00295 0.48128 -0.63167
LEU_1321 -3.29337 0.29666 3.64989 -0.48612 0.22018 0.11812 1.42407 -1.64489 -0.00551 -0.02426 -0.68719 0.2357 0 0 0 0 0 -0.05777 0.01648 0.28955 0 -0.30143 0 0.18072 0.12057 0.439 0.4904
LYS_1322 -6.3408 0.56581 6.7412 -0.47431 0.07596 0.29731 2.34498 -2.65466 -0.02937 -0.14402 -2.73369 0.45982 0 0 0 -0.81367 0 -0.0699 0.038 1.90912 0 -0.02524 0 -1.5107 -0.48534 0.37101 -2.47848
ASP_1323 -5.15281 0.50359 6.83101 -0.11738 0.01171 0.3653 2.98483 -2.84924 -0.00185 -0.03033 -5.57651 -0.22962 0 0 0 -1.44659 0 0.01642 0.01954 0 2.87459 -0.2365 0 -2.3716 -0.59144 0.53583 -4.46104
ASP_1324 -3.53652 0.50495 5.20018 -0.1188 0.01733 0.35651 3.03965 -2.34608 -0.00551 -0.02426 -3.62524 -1.36413 0 0 -0.70948 0 0 -0.01421 0.00012 0 4.21528 0.15716 0 -2.3716 -0.28415 0.66969 -0.23913
THR_1325 -3.05059 0.54581 3.19787 -0.20537 0.17417 0.077 1.66374 -1.59664 -0.00745 -0.08113 -2.19562 -0.63044 0 0 -0.70948 0 0 0.08902 3e-05 0.10624 0 0.22935 2.30346 -1.0874 1.23313 0.76745 0.82316
ILE_1326 -6.7723 1.075 2.16741 -0.55293 0.37963 0.1397 2.20347 -2.03617 -0 -0 -1.14829 0.509 0 0 0 0 0 -0.21032 0.05798 0.51474 0 0.48007 0 0.73287 1.33126 0.59559 -0.53331
ASN_1327 -5.14269 0.67636 5.19037 -0.3434 0.09364 0.64793 1.93154 -2.6102 -0 -0 -1.07304 -1.29924 0 0 0 0 0 -0.07035 0.06602 0 2.29896 -0.55165 0 -0.93687 -0.24938 0.40549 -0.96652
GLY_1328 -3.48711 0.35437 4.40356 -5e-05 0 0 2.47083 -2.19194 -1e-05 -0.00021 -1.54185 -0.3974 0 0 0 0 0 -0.05346 0 0 0 -0.15095 0 0.83697 0.53499 0.34901 1.12675
LYS_1329 -5.55758 0.55233 7.42766 -0.45895 0.06614 0.2902 3.63617 -3.14238 -0.01493 -0.12689 -6.18007 0.20105 0 0 -0.99836 0 0 -0.0282 0.01368 2.28932 0 0.00533 0 -1.5107 0.82269 0.36396 -2.34953
ASP_1330 -3.13914 0.20333 3.68477 -0.11454 0.01386 0.3551 1.01906 -1.7187 -0 -0 -0.31581 -0.35758 0 0 0 0 0 -0.09458 0.00057 0 1.77044 -0.02039 0 -2.3716 -0.28817 0.29655 -1.07684
LEU_1331 -4.1233 0.32434 3.53399 -0.5072 0.20274 0.14585 1.54597 -1.86169 -0 -0 -1.77886 0.11425 0 0 0 0 0 -0.07237 0.01809 0.0886 0 -0.14608 0 0.18072 -0.53482 0.26712 -2.60265
VAL_1332 -4.77706 0.33553 3.97952 -0.28632 0.17253 0.0632 2.44264 -2.31594 -0 -0 -1.23326 -0.37236 0 0 0 0 0 -0.00087 0.00336 0.20483 0 -0.51997 0 1.9342 -0.24524 0.24055 -0.37467
ASP_1333 -3.52867 0.58449 4.93075 -0.10144 0.00471 0.27549 1.97107 -2.08379 -0.01494 -0.1271 -3.84482 -0.37487 0 0 0 0 0 0.00015 0.08167 0 1.87034 0.03736 0 -2.3716 -0.21874 0.6165 -2.29344
VAL_1334 -3.29191 0.52576 3.13995 -0.30121 0.22296 0.06893 0.91599 -1.48198 -0 -0 -0.3764 -0.29884 0 0 0 0 0 0.00399 1e-05 0.197 0 -0.52244 0 1.9342 -0.21563 0.71092 1.23128
GLU_1335 -2.55015 0.16406 3.00614 -0.4614 0.29423 1.45919 0.93385 -1.30313 -0.03542 -0.27138 -1.62326 -2.96881 0 0 0 0 0 0.01595 0.01409 0 4.05339 -0.32911 0 -2.7348 -0.20679 0.43055 -2.11281
LYS_1336 -2.60942 0.09469 3.7566 -0.33761 0.05215 0.20469 1.83329 -1.62546 -0.02332 -0.14792 -2.60688 -0.18997 0 0 0 -0.72497 0 -0.01076 0.00879 1.51007 0 0.25045 0 -1.5107 0.07303 0.4418 -1.56144
LYS_1337 -2.34586 0.22885 2.51586 -0.31338 0.0434 0.15136 1.08195 -1.12452 -0.01209 -0.12346 -1.24368 0.07941 0 0 0 0 0 0.01774 0.0335 1.93723 0 -0.06443 0 -1.5107 0.2152 0.25825 -0.17536
ALA_1338 -1.4759 0.14902 1.40121 -0.0227 0 0 0.71072 -0.77732 -0.03189 -0.1614 -0.74282 -0.45114 0 0 0 0 0 0.00025 0 0 0 -0.55433 0 1.8394 -0.14934 0.30297 0.03672
ILE_1339 -1.08353 0.06854 0.66672 -0.50915 0.52338 0.13439 0.12567 -0.41315 -0 -0 0.3151 -0.40855 0 0 0 0 0 0.08513 0.01402 0.37037 0 0.4046 0 0.73287 0.28423 0.60612 1.91678
SER_1340 -3.1029 0.34556 3.91773 -0.02999 0.00026 0.0513 1.74676 -1.69228 -0.00957 -0.04678 -0.84641 -1.14229 0 0 -0.68266 0 0 -0.04126 0.03867 0.50079 0 0.0355 0.60245 -0.77834 0.49963 0.64638 0.01256
GLU_1341 -4.5804 0.34605 4.95156 -0.23319 0.05423 0.36643 1.2316 -1.95557 -0.05497 -0.30829 -2.10842 -0.54539 0 0 -0.53354 0 0 -0.04187 0.09464 0 2.93906 0.09943 0 -2.7348 0.31475 0.52259 -2.17609
GLU_1342 -3.13645 0.20923 4.43763 -0.4364 0.05497 0.85311 2.01264 -1.79955 -0.00957 -0.04678 -1.22823 -0.3574 0 0 -0.68266 -0.68732 0 -0.02973 0.10444 0 3.11064 -0.24212 0 -2.7348 -0.04837 0.42137 -0.23535
THR_1343 -3.86529 0.39433 2.52398 -0.12891 0.08538 0.08215 1.04945 -1.49055 -0.00212 -0.0235 -1.43381 -1.19005 0 0 0 0 0 -0.02757 0.00079 0.03015 0 -0.25685 2.25571 -1.0874 -0.26028 0.30304 -3.04133
GLN_1344 -5.23235 0.54955 5.17865 -0.67164 0.14822 0.6704 2.07103 -2.18058 -0.00212 -0.0235 -0.37326 -0.70552 0 0 0 0 0 0.01168 0.00361 0 2.36069 0.05874 0 -0.18838 0.23648 0.38733 2.29903
ILE_1345 -4.5102 0.52204 2.75728 -0.50492 0.39143 0.10847 1.42868 -1.55638 -0 -0 -0.43845 -0.18563 0 0 0 0 0 -0.07207 0.03742 1.15657 0 0.01683 0 0.73287 0.29221 0.55229 0.72844
ASP_1346 -1.5916 0.17468 1.63512 -0.11999 0.01525 0.37489 0.06523 -0.77644 -0 -0 -0.12026 -0.38001 0 0 0 0 0 -0.06182 0.0012 0 1.81113 -0.01849 0 -2.3716 -0.20483 0.66274 -0.90481
LYS_1347 -5.03943 0.4338 5.82963 -0.46251 0.10621 0.32994 2.40639 -2.37801 -0.0126 -0.09419 -2.92624 -0.26937 0 0 0 0 0 -0.00085 0.27469 2.24527 0 0.04555 0 -1.5107 -0.14015 0.71773 -0.44485
ASP_1348 -2.77191 0.11889 2.72173 -0.31051 0.09599 1.04249 0.94241 -1.38496 -0.0127 -0.13753 -1.69394 -2.67955 0 0 0 0 0 -0.00503 0.24974 0 4.34081 -0.62305 0 -2.3716 -0.00418 0.56652 -1.91637
SER_1349 -4.16804 0.57445 5.31736 -0.03352 0 0.07661 2.38348 -2.15004 -0.0126 -0.09419 -3.12261 -0.12768 0 0 -0.53354 0 0 -0.02649 0.00571 0.74342 0 -0.13996 0.60725 -0.77834 -0.31246 0.36842 -1.42277
LYS_1350 -3.12396 0.55521 4.56899 -0.33835 0.07253 0.21603 2.00531 -1.78867 -0.02308 -0.14688 -2.46105 -0.37905 0 0 0 -0.68732 0 0.0247 0.01959 1.39914 0 -0.00156 0 -1.5107 -0.07662 0.40507 -1.27067
ASP_1351 -1.78095 0.38833 2.5563 -0.11571 0.01615 0.36417 0.79194 -1.18346 -0.0127 -0.13753 -1.02548 -0.5924 0 0 0 0 0 -0.03966 0.03123 0 2.13021 -0.13917 0 -2.3716 0.27853 0.4097 -0.43208
ASP_1352 -3.06709 0.38402 4.62329 -0.10435 0.0058 0.3038 2.2032 -1.97041 -0 -0 -2.87229 -1.07215 0 0 -0.85747 0 0 -0.002 0.01831 0 2.38725 -0.38815 0 -2.3716 -0.04601 0.37123 -2.45463
LYS_1353 -2.44161 0.10881 2.41531 -0.29735 0.03136 0.13668 1.12616 -1.14807 -0 -0 -1.37603 0.03983 0 0 -0.85747 0 0 0.04673 0.02142 1.99675 0 -0.05556 0 -1.5107 -0.29637 0.28963 -1.77046
VAL_1354 -5.33294 0.46523 3.19719 -0.27569 0.14502 0.05427 2.20031 -2.23175 -0 -0 -1.41437 0.2276 0 0 0 0 0 -0.07064 0.00418 0.13118 0 -0.26011 0 1.9342 -0.46756 0.3043 -1.38958
GLU_1355 -5.95281 0.48993 6.55292 -0.35346 0.11937 0.43564 3.38615 -3.06861 -0.00745 -0.08113 -3.38637 -0.66369 0 0 -0.99836 0 0 -0.01889 0.0129 0 3.07459 -0.1371 0 -2.7348 -0.41371 0.42691 -3.31796
LYS_1356 -4.6058 0.3863 4.02322 -0.4244 0.0637 0.23086 1.56692 -2.0283 -0 -0 -0.24815 -0.12035 0 0 0 0 0 0.0297 0.00951 2.05323 0 0.0561 0 -1.5107 -0.22205 0.29004 -0.45017
SER_1357 -4.21561 0.2361 4.70833 -0.02355 0 0.02128 1.94481 -2.25009 -0.01149 -0.1292 -0.94376 -0.38734 0 0 0 0 0 -0.00533 0.00038 0.49329 0 0.2993 0.6 -0.77834 -0.1213 0.14488 -0.41764
ALA_1358 -5.67743 0.49899 4.70555 -0.02095 0 0 2.85909 -2.86137 -0.0128 -0.08393 -2.50428 -0.35444 0 0 0 0 0 -0.02986 0 0 0 -0.25522 0 1.8394 -0.24874 0.37982 -1.76616
ILE_1359 -7.94545 1.03903 5.2068 -0.50691 0.37285 0.10202 2.97139 -3.0126 -0.00649 -0.04798 -2.45422 0.06716 0 0 0 0 0 -0.03288 0.02491 0.52476 0 -0.39745 0 0.73287 -0.17607 0.6072 -2.93105
GLU_1360 -4.33809 0.15908 5.35522 -0.20801 0.02556 0.28401 2.1512 -2.41627 -0.01149 -0.1292 -1.64294 -0.57213 0 0 0 0 0 -0.02889 0.00982 0 3.00995 -0.21041 0 -2.7348 -0.21664 0.4238 -1.09022
LEU_1361 -4.86857 0.24458 5.03816 -0.48081 0.193 0.11215 2.36492 -2.50687 -0 -0 -2.2105 0.25476 0 0 0 0 0 -0.0267 0.09517 0.37623 0 -0.27464 0 0.18072 -0.39617 0.30443 -1.60012
ILE_1362 -6.47736 0.34756 4.1286 -0.48771 0.31219 0.0956 2.35151 -2.61598 -0 -0 -2.35927 0.11947 0 0 0 0 0 -0.06033 0.13871 0.46729 0 -0.46113 0 0.73287 -0.06373 0.34129 -3.49042
ILE_1363 -7.00773 0.38787 5.35214 -0.49446 0.34769 0.09602 2.60187 -2.85866 -0.01835 -0.12274 -2.11898 0.12041 0 0 0 0 0 -0.06104 0.01424 0.46923 0 -0.48656 0 0.73287 0.17768 0.44544 -2.42307
GLU_1364 -4.65177 0.21002 5.53714 -0.21745 0.02396 0.29508 2.19463 -2.49342 -0.00649 -0.048 -2.00012 -0.58345 0 0 0 0 0 -0.02141 0.02245 0 3.00653 -0.26755 0 -2.7348 -0.20056 0.35916 -1.57604
GLY_1365 -3.35282 0.21907 4.46345 -5e-05 0 0 2.10247 -2.15138 -0 -0 -2.36254 -0.41272 0 0 0 0 0 -0.07862 0 0 0 0.11978 0 0.83697 0.30012 0.14721 -0.16904
GLU_1366 -6.92878 0.5362 7.62864 -0.64669 0.16894 1.2074 2.78662 -3.24773 -0 -0 -3.43285 -0.59643 0 0 0 -0.82936 0 -0.02483 0.00011 0 3.40361 -0.27161 0 -2.7348 0.40004 0.35501 -2.22651
GLU_1367 -5.66875 0.20349 6.45187 -0.21058 0.02085 0.28217 2.48914 -2.86187 -0.01535 -0.17261 -2.49202 -0.59515 0 0 0 0 0 -0.02278 0.02274 0 3.02206 -0.23539 0 -2.7348 -0.48486 0.44581 -2.55602
LYS_1368 -7.37363 0.62706 8.88594 -0.35798 0.0373 0.17866 3.36475 -3.71361 -0.02373 -0.09315 -5.10409 0.30927 0 0 0 -0.4091 0 0.09519 0.05653 2.48872 0 -0.0423 0 -1.5107 -0.45688 0.41288 -2.62886
LEU_1369 -4.17676 0.22774 3.73931 -0.47581 0.18956 0.11207 1.30682 -1.97274 -0 -0 -0.73672 0.21391 0 0 0 0 0 -0.00244 0.09144 0.34713 0 -0.27531 0 0.18072 -0.33886 0.38829 -1.18164
GLN_1370 -4.27908 0.27953 4.96575 -0.28176 0.04473 0.22151 1.84133 -2.12473 -0.00831 -0.122 -2.32959 -0.48972 0 0 0 -0.82936 0 0.01276 0.00268 0 2.84155 -0.04086 0 -0.18838 -0.23483 0.2681 -0.45067
GLU_1371 -3.39431 0.20675 4.43509 -0.23179 0.03432 0.38344 2.38087 -2.05433 -0 -0 -1.43528 -0.49946 0 0 0 0 0 0.0626 0.02196 0 3.11152 0.16829 0 -2.7348 0.50019 0.49106 1.44612
ALA_1372 -1.85952 0.22982 2.54985 -0.02512 0.00047 0 0.63511 -1.28358 -0 -0 -0.0398 -0.38523 0 0 0 0 0 -0.04672 0 0 0 -0.18866 0 1.8394 0.27661 0.49015 2.19279
ASP_1373 -1.64448 0.29267 2.32472 -0.10874 0.00623 0.32671 0.94215 -1.08306 -0.01151 -0.13006 -0.63147 -0.43096 0 0 0 0 0 -0.07196 0.00463 0 1.72163 0.02211 0 -2.3716 -0.50714 0.29029 -1.05983
ASP_1374 -3.85241 0.44784 6.42978 -0.22698 0.0417 0.74449 2.59124 -2.56366 -0.01151 -0.13006 -4.08702 -0.78549 0 0 0 -0.4091 0 0.03935 0.05402 0 2.15826 -0.72992 0 -2.3716 -0.32016 0.56151 -2.41972
PHE_1375 -3.86799 0.26594 3.61409 -0.80834 0.05134 0.08524 0.84144 -1.8746 -0.01818 -0.05434 -0.77362 -0.39071 0 0 0 0 0 -0.08292 0.00911 0 1.8772 0.20553 0 1.0402 -0.11002 0.56173 0.5711
ILE_1376 -4.43781 0.26457 1.63028 -0.48671 0.36138 0.11544 0.37961 -1.29153 -0 -0 0.2484 -0.02165 0 0 0 0 0 -0.05354 0.01912 0.40513 0 -0.56237 0 0.73287 -0.22731 0.2909 -2.63324
GLU_1377 -3.43667 0.23713 2.5393 -0.21157 0.04921 0.32447 0.43072 -1.28692 -0 -0 -1.40369 -0.37654 0 0 0 -0.35865 0 -0.02356 0.06624 0 3.66058 -0.04406 0 -2.7348 -0.34824 0.2209 -2.69615
ILE_1378 -4.52841 0.37832 2.03137 -0.54834 0.3666 0.15421 0.88915 -1.32655 -0 -0 -0.33165 -0.17225 0 0 0 0 0 0.50022 0.01258 0.43838 0 -0.0611 0 0.73287 -0.2669 0.48116 -1.25034
GLY_1379 -2.39318 0.45365 2.48296 -4e-05 0 0 0.94272 -1.21384 -0 -0 -0.63883 -0.40896 0 0 0 0 0 0.03995 0 0 0 -1.10378 0 0.83697 -0.42104 0.55178 -0.87163
THR_1380 -2.63832 0.55697 1.82741 -0.19661 0.23223 0.08603 0.7605 -1.14144 -0 -0 0.15197 -0.83732 0 0 0 0 0 -0.06254 0.01574 0.34446 0 1.43892 2.27516 -1.0874 0.87599 0.3373 2.93906
TRP_1381 -4.23698 0.59402 3.35578 -0.92681 0.0454 0.70665 1.23477 -1.76783 -0 -0 -2.44873 -0.42736 0 0 0 -0.35865 0 -0.006 0.12634 0 2.47002 0.10862 0 1.6906 1.62302 0.48851 2.27137
SER_1382 -4.12952 0.51544 5.30893 -0.03064 0 0.0523 2.69083 -2.33647 -0 -0 -2.21058 -0.99443 0 0 -0.82908 0 0 -0.04833 0.01663 1.06397 0 -0.05717 0.62336 -0.77834 0.17885 0.4503 -0.51397
ASN_1383 -1.50418 0.07375 2.01078 -0.17946 0.02493 0.27423 0.6567 -0.91723 -0 -0 0.39364 -0.38142 0 0 0 0 0 -0.10523 0.00032 0 1.53444 0.07467 0 -0.93687 -0.33619 0.19403 0.87692
ASP_1384 -2.6397 0.48307 3.62214 -0.123 0.02605 0.38432 1.8106 -1.66446 -0 -0 -0.88037 -0.25071 0 0 -0.82908 0 0 0.02933 0.00742 0 2.49533 -0.39009 0 -2.3716 -0.39767 0.17689 -0.51155
MET_1385 -6.15556 0.54105 5.01289 -0.34131 0.05996 0.13988 1.6686 -2.2228 -0 -0 -0.89868 -0.05646 0 0 0 0 0 -0.08055 0.03102 2.38584 0 0.04113 0 0.60916 -0.4438 0.31301 0.6034
ALA_1386 -3.28531 0.30237 3.03044 -0.02391 0 0 1.88492 -1.81641 -0.01797 -0.12664 -1.77579 -0.37539 0 0 0 0 0 -0.08282 0 0 0 -0.32133 0 1.8394 -0.46007 0.31058 -0.91791
ASP_1387 -2.60631 0.39995 3.3971 -0.10785 0.01049 0.31228 1.37406 -1.58334 -0 -0 -0.43117 -0.1623 0 0 0 0 0 0.01057 0.00266 0 2.50771 0.27681 0 -2.3716 -0.29415 0.8512 1.58611
ASP_1388 -1.81509 0.2799 1.97786 -0.12694 0.03826 0.39529 0.39749 -0.97375 -0 -0 -0.04977 -0.27317 0 0 0 0 0 -0.04137 0.00104 0 2.54458 -0.40587 0 -2.3716 -0.18918 0.91236 0.30003
ILE_1389 -2.86884 0.11096 2.09155 -0.67095 0.54426 0.15421 1.1039 -1.16579 -0 -0 -0.26482 0.22702 0 0 0 0 0 -0.06173 0.01867 0.58803 0 -0.43614 0 0.73287 -0.28567 0.47045 0.28798
ALA_1390 -2.15322 0.0751 1.78264 -0.02513 2e-05 0 1.06668 -1.2077 -0.01797 -0.12664 -0.99807 -0.22295 0 0 0 0 0 -0.05236 0 0 0 -0.07704 0 1.8394 -0.49131 0.36485 -0.2437
SER_1391 -2.59707 0.2106 2.97873 -0.0286 0 0.04734 1.20338 -1.41547 -0 -0 -1.07261 -1.06137 0 0 -0.99288 0 0 0.03017 0.00599 1.9019 0 -0.09529 0.6854 -0.77834 -0.60471 0.22517 -1.35769
PHE_1392 -5.65292 0.30981 3.56584 -0.5745 0.04217 0.28431 1.98974 -2.14061 -0.02656 -0.19016 -1.93758 -0.04803 0 0 0 0 0 -0.06304 9e-05 0 2.20406 0.0282 0 1.0402 -0.35037 0.30754 -1.21181
ASN_1393 -3.29004 0.30084 3.21534 -0.26804 0.03031 0.5166 1.26567 -1.61159 -0 -0 -1.08224 -0.79933 0 0 -0.99288 0 0 0.00184 0.00739 0 2.13545 -0.73461 0 -0.93687 0.05099 0.3705 -1.82066
GLN_1394 -3.70955 0.47513 4.03539 -0.31877 0.03784 0.17593 1.29755 -1.87552 -0.00461 -0.05974 -1.13415 -0.04092 0 0 0 -0.59963 0 -0.07501 0.22784 0 2.78235 0.14695 0 -0.18838 0.03013 0.50286 1.7057
GLU_1395 -2.42932 0.10377 3.19083 -0.44526 0.18737 1.39217 0.55762 -1.28592 -0.01604 -0.10961 -0.50114 -3.07069 0 0 0 0 0 -0.11312 0.0014 0 3.65458 -0.2645 0 -2.7348 -0.53339 0.64686 -1.7692
ASP_1396 -2.02388 0.29493 2.68165 -0.26146 0.04602 0.8628 0.99669 -1.18815 -0.01611 -0.11063 0.54948 -0.30963 0 0 0 0 0 -0.09374 0.05525 0 2.10503 -0.57907 0 -2.3716 -0.46134 0.48734 0.66357
ASP_1397 -1.91202 0.05539 3.40968 -0.25777 0.11594 0.87423 0.44145 -1.38639 -0.00461 -0.05974 0.13548 -3.60579 0 0 0 0 0 -0.05915 0.19178 0 2.55962 -0.36787 0 -2.3716 -0.36628 0.38614 -2.22149
ASP_1398 -2.21505 0.10783 3.62511 -0.10499 0.0176 0.28695 0.98235 -1.50595 -7e-05 -0.00102 -1.86382 -0.36162 0 0 0 -0.59963 0 -0.04523 0.05588 0 1.97761 0.03703 0 -2.3716 -0.47319 0.4094 -2.04241
GLU_1399 -2.97698 0.28073 3.20786 -0.2052 0.03543 0.30811 1.56088 -1.59019 -0 -0 -1.99502 -0.29988 0 0 0 -0.92218 0 0.00254 0.10838 0 3.79839 -0.0105 0 -2.7348 -0.43727 0.27996 -1.58973
ASP_1400 -1.56192 0.20435 2.02104 -0.11339 0.00504 0.3245 0.24477 -0.96189 -0 -0 -0.00511 -0.48802 0 0 0 0 0 -0.09456 0.00114 0 2.60092 -0.3506 0 -2.3716 -0.28754 0.22795 -0.60492
ASP_1401 -1.82972 0.09983 1.67566 -0.13123 0.04322 0.4156 0.33087 -0.91124 -0 -0 -0.57266 -1.00785 0 0 0 0 0 0.00755 0.00987 0 2.36597 -0.56218 0 -2.3716 -0.24588 0.24104 -2.44274
ALA_1402 -3.5613 0.53346 2.0481 -0.02407 0 0 0.49021 -1.60189 -0 -0 -0.28068 -0.30049 0 0 0 0 0 0.03655 0 0 0 0.1502 0 1.8394 0.02899 0.26441 -0.37713
PHE_1403 -3.04022 0.25308 1.19998 -0.67858 0.09578 0.41752 0.34598 -1.08201 -0 -0 0.48638 0.09492 0 0 0 0 0 -0.01184 0.03385 0 2.1448 -0.39036 0 1.0402 0.68257 0.3485 1.94056
HIS_1404 -2.74361 0.07386 2.21833 -0.38447 0.00522 0.46607 0.76799 -1.14903 -0 -0 -1.07116 -0.19486 0 0 0 -0.92218 0 -0.0066 0.00778 0 1.71573 -0.23003 0 -0.45461 0.43083 0.38491 -1.08581
LEU_1405 -2.97063 0.51581 1.98179 -0.45587 0.2162 0.08153 0.78472 -1.09412 -0 -0 -0.1104 0.09828 0 0 0 0 0 0.17821 0.01336 0.65431 0 -0.01425 0 0.18072 -0.15861 0.85362 0.75469
PRO_1406 -1.49076 0.39985 0.85644 -0.12429 0.00029 0.09147 0.08942 -0.43194 -0 -0 -0.26502 0.24926 0 0 0 0 0 -0.04824 0.02133 0.14597 0 -1.17861 0 -2.4119 -0.36041 0.81977 -3.63736
VAL_1407 -2.20818 0.14626 0.81337 -0.30595 0.17873 0.06116 0.54723 -0.65274 -0 -0 -0.15254 -0.24084 0 0 0 0 0 -0.01439 1e-05 0.07102 0 -0.49774 0 1.9342 -0.43661 0.17522 -0.58179
LEU_1408 -3.29886 0.61603 1.10322 -0.75987 0.23794 0.32344 0.62916 -0.73931 -0 -0 0.31323 0.06173 0 0 0 0 0 -0.01997 0.46281 1.74069 0 -0.03814 0 0.18072 -0.39851 0.64771 1.062
PRO_1409 -3.95743 0.66655 2.85706 -0.19232 0.00296 0.13628 0.76031 -1.26042 -0 -0 0.38347 0.08143 0 0 0 0 0 0.06731 0.00498 0.37271 0 -0.89744 0 -2.4119 -0.41501 0.78008 -3.02138
ALA_1410 -1.34205 0.14894 1.39177 -0.02245 0 0 0.63483 -0.75083 -0 -0 -0.36102 -0.37289 0 0 0 0 0 -0.0102 0 0 0 -0.37836 0 1.8394 -0.32471 0.28123 0.73365
ASN_1411 -4.72076 0.52376 4.40755 -0.3347 0.13079 0.64591 2.15913 -2.17753 -0 -0 -1.5254 -0.6945 0 0 -0.80081 0 0 -0.04316 0.00125 0 1.71755 -0.61202 0 -0.93687 -0.16924 0.53815 -1.8909
VAL_1412 -4.26452 0.71469 3.46294 -0.29653 0.15431 0.05475 2.16657 -1.90775 -0 -0 -1.04434 0.2358 0 0 0 0 0 -0.18245 0.01024 0.39254 0 0.59625 0 1.9342 0.16882 0.7019 2.89741
LYS_1413 -4.51715 0.43287 3.65024 -0.31366 0.02977 0.15193 1.51812 -1.79452 -0.05579 -0.43272 -0.62154 -0.07779 0 0 -0.80081 0 0 -0.1122 0.00489 1.8318 0 -0.02634 0 -1.5107 -0.13849 0.33359 -2.4485
PHE_1414 -7.35226 0.79807 3.66735 -0.74247 0.09479 0.4832 1.45588 -2.16273 -0 -0 -1.02891 0.22095 0 0 0 0 0 -0.04554 0.27918 0 1.97874 -0.22929 0 1.0402 -0.42804 0.38515 -1.5857
CYS_1415 -6.07885 0.58942 4.79294 -0.08915 0 0.05204 2.26285 -2.20447 -0.03513 -0.18661 -1.82225 0.16908 0 0 0 0 0 -0.02114 0.06227 0.74173 0 0.16412 0 3.6196 -0.00592 0.56149 2.57203
ASP_1416 -4.63808 0.60284 6.12079 -0.14227 0.05392 0.44593 2.33793 -2.52672 -0.03238 -0.16783 -4.81224 -1.23464 0 0 -0.87666 -0.69298 0 0.07659 0.0006 0 4.32089 0.02424 0 -2.3716 -0.03994 0.81274 -2.73887
GLN_1417 -3.57858 0.40857 5.20368 -0.67961 0.08694 0.76067 1.93937 -2.17702 -0.00811 -0.05917 -3.55763 -0.79112 0 0 -0.27668 -0.69298 0 0.06572 0.02619 0 2.19505 0.26245 0 -0.18838 0.04604 0.82771 -0.18687
GLN_1418 -4.77416 0.5591 5.04373 -0.69514 0.1348 0.77598 2.07911 -2.19984 -0.05885 -0.47536 -2.73278 -0.74123 0 0 0 0 0 -0.0597 0.0138 0 2.21734 -0.08643 0 -0.18838 -0.00278 0.58947 -0.60134
THR_1419 -2.14263 0.17987 2.63043 -0.19365 0.12615 0.06993 0.91294 -1.29324 -0.01733 -0.09063 -0.90524 -0.5617 0 0 0 0 0 -0.01605 0.00098 0.04091 0 0.19929 2.27204 -1.0874 1.06768 0.49815 1.6905
ARG_1420 -4.62359 0.5194 3.84514 -0.62421 0.0686 0.43605 1.3411 -1.94882 -0.05264 -0.363 -0.46257 0.4724 0 0 0 0 0 -0.05413 0.01755 1.99692 0 0.12096 0 -1.2888 1.30523 0.37061 1.07619
TYR_1421 -2.90869 0.3614 1.47411 -0.65566 0.05402 0.3999 0.47907 -0.9357 -0 -0 0.00017 -0.42452 0 0 0 0 0 -0.06543 0.04901 0 1.83745 0.17571 7e-05 1.2797 0.0517 0.3555 1.52781
GLY_1422 -2.23527 0.17097 2.17043 -0.0003 0 0 0.77193 -1.13591 -0 -0 -0.82538 -0.17716 0 0 0 0 0 -0.10933 0 0 0 -0.59302 0 0.83697 0.00972 0.17849 -0.93786
SER_1423 -2.51956 0.48326 3.30621 -0.02838 7e-05 0.02288 1.40126 -1.38252 -0.02213 -0.13442 -1.93643 -0.00359 0 0 -0.59999 0 0 -0.0252 0.02572 0.44028 0 0.29659 0.63278 -0.77834 0.03515 0.70389 -0.08249
PRO_1424 -4.51497 0.60739 2.24226 -0.18023 0.04569 0.12761 1.62931 -1.32923 -0 -0 -1.21628 0.05311 0 0 0 0 0 0.20169 0.00243 0.1727 0 -0.82639 0 -2.4119 0.32625 0.845 -4.22554
THR_1425 -4.73688 0.89766 3.81935 -0.23206 0.3363 0.11253 1.979 -2.09848 -0.03356 -0.23389 -1.50243 -0.69024 0 0 0 0 0 -0.03102 0.06 2.42148 0 0.32777 2.41798 -1.0874 0.39486 0.55732 2.67829
PHE_1426 -6.31944 0.86614 1.88113 -0.59553 0.06594 0.35252 1.22434 -1.56594 -0 -0 -1.76882 -0.35863 0 0 0 0 0 -0.02615 0.00515 0 2.03231 0.05875 0 1.0402 0.15284 0.70583 -2.24937
TRP_1427 -10.9237 1.49071 5.6013 -1.41582 0.16228 0.96379 2.58046 -3.65711 -0.02969 -0.17301 -1.65404 -0.33149 0 0 0 0 0 0.06276 0.43684 0 1.70381 -0.22899 0 1.6906 0.27934 1.068 -2.37397
ASP_1428 -5.91483 0.6752 6.2909 -0.14139 0.00108 0.41507 3.14339 -3.00332 -0.01826 -0.09939 -4.85478 -0.94087 0 0 -2.02811 -0.52098 0 0.01048 0.01284 0 3.72285 0.16031 0 -2.3716 0.19926 0.93913 -4.32302
VAL_1429 -2.66902 0.24471 2.2492 -0.26935 0.14672 0.04456 0.49172 -1.27421 -0.00106 -0.0253 0.0964 0.3565 0 0 0 0 0 -0.06357 0 0.64936 0 0.31447 0 1.9342 -0.19976 0.32125 2.34681
SER_1430 -2.30867 0.293 3.14208 -0.04196 0.00363 0.05686 1.47527 -1.41116 -0 -0 -2.52492 -0.16484 0 0 -1.04662 -0.52098 0 -0.05844 0.00024 0.28523 0 -0.29802 1.77252 -0.77834 -0.47343 0.41581 -2.18272
ASN_1431 -4.65878 0.46963 5.20892 -0.18075 0.05862 0.23258 2.61596 -2.39098 -0.05219 -0.25434 -1.25051 -0.40702 0 0 -0.98149 0 0 -0.02061 0.0934 0 3.77312 0.17021 0 -0.93687 -0.33215 0.58552 1.74227
GLY_1432 -1.11271 0.10116 1.48913 -5e-05 0 0 0.46362 -0.68991 -0.04525 -0.22982 0.4247 -0.42979 0 0 0 0 0 -0.06565 0 0 0 0.25884 0 0.83697 0.00113 0.44746 1.44984
GLU_1433 -2.41285 0.41905 2.64416 -0.23424 0.04813 0.38018 0.96909 -1.20087 -0 -1e-05 -0.33919 -0.5758 0 0 0 0 0 -0.0755 0.00436 0 2.90555 -0.00574 0 -2.7348 -0.20162 0.24132 -0.16878
SER_1434 -3.59116 0.41118 3.00203 -0.02519 0 0.05964 1.21169 -1.55156 -0.01238 -0.10016 -0.00335 -0.48425 0 0 0 0 0 0.11846 0.03503 0.16602 0 -0.46547 0.62126 -0.77834 -0.38066 0.19843 -1.56877
GLY_1435 -1.54159 0.0429 1.96287 -5e-05 0 0 0.77479 -0.90689 -0 -0 0.10384 -0.40959 0 0 0 0 0 -0.1885 0 0 0 -1.45809 0 0.83697 -0.68323 0.28051 -1.18605
PHE_1436 -6.17647 0.96062 3.14841 -0.74281 0.04961 0.0592 1.36646 -2.01469 -0.03669 -0.21674 -0.32419 -0.3277 0 0 0 0 0 0.11732 0.01214 0 2.18451 0.10613 0 1.0402 -0.82491 0.38489 -1.23472
LYS_1437 -3.15093 0.27254 3.44392 -0.50755 0.16874 0.30296 1.18431 -1.61491 -0 -0 -1.15925 -0.10265 0 0 0 0 0 0.21348 0.00974 1.80832 0 0.08946 0 -1.5107 -0.37118 0.5325 -0.39119
GLY_1438 -2.02055 0.39993 1.65002 -0.00017 0 0 0.22904 -0.88698 -0 -0 0.27777 -0.19268 0 0 0 0 0 -0.07979 0 0 0 0.506 0 0.83697 0.33225 0.78279 1.8346
PRO_1439 -2.42059 0.35233 1.22873 -0.19794 0.00351 0.14105 0.20152 -0.52693 -0 -0 0.2243 0.07219 0 0 0 0 0 0.06031 0.00728 0.48118 0 -1.0214 0 -2.4119 0.25639 0.61993 -2.93003
LYS_1440 -1.82335 0.15796 2.38536 -0.49888 0.12863 0.33076 0.49351 -0.99212 -0.0149 -0.06454 0.16315 -0.29763 0 0 0 0 0 0.03901 0.13747 1.93959 0 0.19541 0 -1.5107 1.07046 0.42234 2.26152
SER_1441 -1.34038 0.12082 2.03896 -0.01428 0 0.0289 0.501 -0.86968 -0.0149 -0.06454 -0.85352 -0.94119 0 0 0 0 0 0.11717 0.0128 0.16621 0 0.00536 0.61011 -0.77834 2.29846 0.40079 1.42374
SER_1442 -1.89434 0.06477 2.16614 -0.02623 0 0.02189 0.63053 -0.98855 -0 -0 -0.33129 -0.09716 0 0 0 0 0 -0.00544 0 0.53561 0 -0.03175 0.60345 -0.77834 0.89983 0.18354 0.95267
GLN_1443 -2.47794 0.16075 1.95016 -0.2818 0.0319 0.24193 0.57446 -1.02985 -0.00193 -0.03674 0.67685 -0.65805 0 0 0 0 0 -0.05428 0.03368 0 3.41716 0.13322 0 -0.18838 0.1014 0.12286 2.7154
ASN_1444 -4.17985 0.246 3.87665 -0.19031 0.02949 0.30243 1.30874 -1.77507 -0.00015 -0.00489 -2.13319 -0.42757 0 0 0 -0.5851 0 -0.05518 0.02853 0 2.00998 -0.51027 0 -0.93687 -0.11122 0.13446 -2.97338
LYS_1445 -5.11257 0.54454 6.22446 -0.4515 0.11285 0.24821 2.16509 -2.65425 -0.00184 -0.03513 -4.29209 -0.15514 0 0 0 0 0 0.16864 0.01441 1.76551 0 0.00528 0 -1.5107 -0.47965 0.2926 -3.15128
GLN_1446 -2.19989 0.27929 2.1935 -0.28693 0.04659 0.23179 0.76263 -0.95896 -0.02079 -0.1476 -0.10722 -0.40105 0 0 0 -0.75775 0 -0.06537 0.00795 0 3.13966 -0.21867 0 -0.18838 -0.25065 0.3798 1.43796
GLY_1447 -1.54861 0.22945 1.8485 -6e-05 0 0 0.55745 -0.91464 -0 -0 0.42971 -0.39617 0 0 0 0 0 -0.10298 0 0 0 0.28228 0 0.83697 -0.196 0.23151 1.25742
GLY_1448 -2.58055 0.19813 2.30879 -6e-05 0 0 0.87449 -1.18827 -0 -0 -1.32033 -0.4107 0 0 0 0 0 -0.15998 0 0 0 -1.47478 0 0.83697 -0.54047 0.17905 -3.27772
LYS_1449 -2.7628 0.27206 2.94337 -0.47775 0.10196 0.31611 0.76388 -1.29274 -0 -0 -0.14419 -0.31162 0 0 0 0 0 0.02514 0.01114 1.81097 0 0.25327 0 -1.5107 -0.2429 0.19747 -0.04734
GLY_1450 -1.58007 0.10298 1.39332 -0.00049 0 0 0.22875 -0.57989 -0 -0 0.11911 -0.20326 0 0 0 0 0 -0.06375 0 0 0 -0.4262 0 0.83697 0.43344 0.12811 0.38903
LYS_1451 -1.58735 0.06729 1.55891 -0.2776 0.02688 0.12175 0.14062 -0.70296 -0.0137 -0.04575 0.50497 -0.13346 0 0 0 0 0 0.22212 0.00619 1.53588 0 0.02341 0 -1.5107 1.09282 0.09121 1.12052
ALA_1452 -2.99846 0.65305 0.80065 -0.02555 0.00046 0 0.25545 -0.82581 -0.0137 -0.04575 -0.29827 -0.24774 0 0 0 0 0 -0.02742 0 0 0 0.01415 0 1.8394 0.63149 0.18863 -0.09941
LYS_1453 -2.15195 0.14128 2.01989 -0.29314 0.0349 0.14684 0.44819 -0.9215 -0 -0 -0.19057 -0.27704 0 0 0 0 0 -0.00232 0.01858 2.21076 0 0.00143 0 -1.5107 -0.34302 0.16206 -0.50629
GLY_1454 -1.62898 0.43438 1.41843 -0.00172 0 0 0.56065 -0.78337 -0 -0 0.15777 -0.35913 0 0 0 0 0 -0.12352 0 0 0 -1.54177 0 0.83697 0.45041 0.50597 -0.07392
PRO_1455 -2.04737 0.50511 1.36978 -0.07575 0 0.04575 0.6188 -0.63525 -0 -0 0.38821 0.57808 0 0 0 0 0 -0.13655 0.00169 0.43637 0 -0.50155 0 -2.4119 0.29542 1.03687 -0.53228
ALA_1456 -4.07126 0.84652 2.11147 -0.01449 0 0 1.50394 -1.48785 -0 -0 -0.41919 -0.17035 0 0 0 0 0 0.04862 0 0 0 0.95161 0 1.8394 3.93644 0.76889 5.84375
LYS_1457 -5.15667 1.01845 3.94043 -0.48786 0.17798 0.26533 1.43963 -1.76199 -0 -0 -0.52516 0.17658 0 0 0 0 0 0.0958 0.12633 1.77879 0 -0.08117 0 -1.5107 4.1551 1.08812 4.73899
PRO_1458 -4.98567 0.7803 2.11091 -0.10641 0.00428 0.07654 1.30456 -1.24255 -0 -0 -0.8621 0.33281 0 0 0 0 0 0.12954 0.01935 0.11096 0 -1.09295 0 -2.4119 -0.29412 1.77737 -4.34909
THR_1459 -5.57829 0.51605 2.95049 -0.13307 0.04241 0.1152 1.45246 -1.74265 -0.02251 -0.16223 -0.36781 -0.39069 0 0 0 0 0 0.01088 0.00391 0.2106 0 0.05596 2.28372 -1.0874 0.39506 1.31565 -0.13225
PHE_1460 -6.22644 1.15425 2.83494 -0.86826 0.08763 0.4014 1.97622 -1.9347 -0.00312 -0.03042 -1.08417 -0.44644 0 0 -0.84178 0 0 0.03179 0.26288 0 1.57207 -0.30895 0 1.0402 2.43962 0.94134 0.99808
ASN_1461 -5.52817 0.59005 5.49117 -0.32644 0.13019 0.61754 2.46648 -2.71298 -0.00914 -0.04095 -1.62535 -1.66326 0 0 -1.72863 0 0 0.0394 0.257 0 2.93859 -0.03766 0 -0.93687 1.66997 0.86553 0.45648
TYR_1462 -7.94881 1.01582 3.95474 -0.95826 0.15954 0.3873 1.10189 -2.42841 -0 -0 0.66069 -0.45083 0 0 0 0 0 -0.01646 0.00059 0 2.59124 0.02694 0.00333 1.2797 -0.19802 0.47088 -0.34814
TYR_1463 -4.37055 0.4263 3.56118 -1.01014 0.0736 0.43937 1.93176 -1.91234 -0.01122 -0.14169 -1.59954 -0.24008 0 0 -0.4933 0 0 0.04094 0.0076 0 1.83173 -0.29054 0.03321 1.2797 -0.14077 0.37921 -0.20559
ASP_1464 -3.34704 0.17571 5.5561 -0.19023 0.02908 0.61554 2.46754 -2.27348 -0.02308 -0.20378 -3.98047 -1.0805 0 0 -0.5123 -1.0648 0 0.09917 0.36435 0 2.44114 -0.76285 0 -2.3716 -0.16869 0.49949 -3.73068
SER_1465 -4.45174 0.29714 6.06646 -0.0252 0 0.05734 2.39238 -2.60826 -0.00449 -0.04877 -2.17216 -0.56797 0 0 -0.70021 0 0 -0.03551 0.00431 0.12139 0 -0.51131 0.64288 -0.77834 -0.37118 0.58802 -2.10521
ASP_1466 -3.10391 0.66098 5.03812 -0.10981 0.01182 0.30632 1.3131 -2.10874 -0.03266 -0.12217 -3.34176 -0.39213 0 0 0 0 0 -0.0694 0.03297 0 2.20527 -0.04829 0 -2.3716 -0.47572 0.46586 -2.14175
ASN_1467 -2.49658 0.30346 2.23189 -0.19672 0.0249 0.33243 0.71513 -1.26504 -0.01883 -0.16095 -0.32906 -0.99459 0 0 0 0 0 0.00025 0.0885 0 1.7614 -0.89811 0 -0.93687 -0.61319 0.3013 -2.15068
SER_1468 -4.77204 0.74136 5.31192 -0.03391 0 0.05985 2.9717 -2.57996 -0.00205 -0.00826 -2.8454 -0.98426 0 0 -0.81046 -0.43825 0 -0.10479 0.05972 0.6095 0 0.0749 0.60005 -0.77834 -0.38427 0.54403 -2.76894
LEU_1469 -3.86207 0.38198 2.0833 -0.52053 0.23978 0.15024 1.77591 -1.43076 -0 -0 -0.35313 0.08853 0 0 0 0 0 -0.06193 0.20048 0.1315 0 -0.16661 0 0.18072 -0.33974 0.54361 -0.95874
GLY_1470 -1.07456 0.11414 1.67491 -6e-05 0 0 0.73673 -0.77374 -0.01804 -0.11344 -0.88597 -0.37843 0 0 -0.81046 0 0 -0.08872 0 0 0 0.40584 0 0.83697 -0.26417 0.24506 -0.39392
SER_1471 -2.24608 0.11083 3.75001 -0.01999 0 0.01829 1.53989 -1.5919 -0.00172 -0.00649 -1.18207 0.31009 0 0 0 -0.62655 0 0.01051 0.02479 0.9568 0 -0.2939 0.63289 -0.77834 0.08963 0.15324 0.84992
SER_1472 -1.14989 0.06185 1.17221 -0.02623 0 0.0224 0.1993 -0.57836 -0 -0 -0.27904 -0.19812 0 0 0 0 0 -0.01238 0.00357 0.46399 0 -0.09043 0.60028 -0.77834 -0.23185 0.18527 -0.63575
TYR_1473 -2.50879 0.09512 1.72974 -0.62076 0.04271 0.31387 0.7179 -1.00753 -0 -0 0.18898 -0.07937 0 0 0 0 0 -0.03292 0.02502 0 2.26889 -0.07658 0.00166 1.2797 -0.45935 0.15289 2.03122
ASP_1474 -4.31294 0.36834 6.69187 -0.24077 0.12 0.79805 3.15385 -2.8385 -0.0097 -0.07742 -4.25877 -1.08984 0 0 -1.04277 0 0 -0.07852 0.01868 0 2.34896 -0.66174 0 -2.3716 -0.31308 0.22161 -3.57428
ASP_1475 -3.97368 0.09916 5.68333 -0.11791 0.01725 0.36555 2.06992 -2.46151 -0 -0 -2.43935 -0.38947 0 0 0 -0.67653 0 -0.10858 0.00559 0 1.84148 -0.02215 0 -2.3716 -0.33863 0.37862 -2.4385
ASP_1476 -3.66314 0.46037 5.75757 -0.10378 0.00205 0.31254 2.40519 -2.54304 -0.00088 -0.00304 -3.87186 -0.32203 0 0 -0.44738 -0.33838 0 0.09957 0.00408 0 2.08793 -0.1935 0 -2.3716 -0.23585 0.38181 -2.58338
ASP_1477 -3.5458 0.41113 4.97773 -0.18643 0.0011 0.61447 1.91786 -2.19062 -0.01883 -0.16095 -2.63548 -0.16952 0 0 -0.59538 0 0 -0.03706 0.07919 0 3.35417 0.03769 0 -2.3716 -0.25594 0.52339 -0.25089
ASN_1478 -4.62365 0.46961 5.14665 -0.17772 0.02151 0.28086 1.73654 -2.47546 -0.0097 -0.07742 -1.10206 -0.40195 0 0 0 0 0 -0.09496 0.00027 0 1.60364 0.13863 0 -0.93687 -0.18855 0.51357 -0.17706
ALA_1479 -5.49832 0.83515 3.65289 -0.02685 0.00372 0 2.80864 -2.35747 -0.02079 -0.16293 -1.99491 -0.4102 0 0 0 0 0 -0.01416 0 0 0 0.01758 0 1.8394 -0.2866 0.28179 -1.33305
GLY_1480 -2.41552 0.45577 2.81515 -4e-05 0 0 1.71293 -1.40993 -0 -0 -0.52682 -0.37421 0 0 0 0 0 -0.06898 0 0 0 0.40723 0 0.83697 5.40408 1.42005 8.25668
PRO_1481 -3.58063 0.78279 1.73978 -0.12428 0.01397 0.0771 0.56279 -0.91695 -0 -0 -0.51415 0.57897 0 0 0 0 0 -0.01662 0.0174 0.11656 0 0.26197 0 -2.4119 5.9604 1.66518 4.21237
LEU_1482 -7.32215 0.63462 4.78147 -0.4853 0.28584 0.08533 2.67392 -2.65906 -0.02509 -0.24324 -2.41697 0.37259 0 0 -0.64617 0 0 0.00064 0.04692 0.32942 0 -0.22624 0 0.18072 0.0366 0.54843 -4.04771
ASN_1483 -3.94929 0.34125 3.74433 -0.18016 0.0317 0.2741 1.01702 -1.68589 -0.01112 -0.19622 -1.10213 -0.59217 0 0 -0.57261 0 0 -0.00461 0.0023 0 3.79784 0.09356 0 -0.93687 -0.22417 0.31419 0.16106
TYR_1484 -8.05458 0.97387 4.45861 -0.79399 0.05289 0.1475 1.0265 -2.43963 -0.01929 -0.20207 -0.40132 -0.51229 0 0 -0.57261 0 0 -0.03688 0.10354 0 1.87611 -0.29178 0.03283 1.2797 0.18911 0.36944 -2.81433
MET_1485 -4.51012 0.36452 3.45547 -0.5426 0.18546 0.07227 1.23007 -1.81907 -0.02624 -0.16025 -0.25444 -0.03766 0 0 0 0 0 -0.05202 0.01445 1.6447 0 0.19625 0 0.60916 0.14922 0.45506 0.97424
HIS_1486 -4.6648 0.48387 4.04903 -0.44716 0.17514 0.42905 2.13246 -2.10222 -0.02563 -0.15326 -1.51758 -0.53377 0 0 0 -1.07455 0 0.00851 0.0606 0 3.11799 -0.08408 0 -0.45461 -0.21456 0.40273 -0.41284
HIS_1487 -2.97275 0.38098 2.29376 -0.44959 0.09841 0.44543 0.67488 -1.24175 -2e-05 -9e-05 0.2944 -0.61983 0 0 0 0 0 -0.08193 0.08248 0 2.86011 0.03409 0 -0.45461 -0.32734 0.28102 1.29766
ASN_1488 -2.66134 0.36264 2.84237 -0.19605 0.03052 0.31362 1.17578 -1.37025 -0.02805 -0.10856 -1.10308 -0.46882 0 0 0 0 0 -0.01303 0.02274 0 2.03845 -0.54983 0 -0.93687 -0.53699 0.22343 -0.96332
TYR_1489 -5.15519 0.42103 2.98555 -0.7791 0.04279 0.13935 2.05628 -1.87202 -0.01546 -0.16918 -0.53698 -0.40242 0 0 0 0 0 -0.07043 0.00065 0 2.57097 -0.01332 0.01678 1.2797 -0.33428 0.27877 0.4435
SER_1490 -2.04846 0.06594 2.69384 -0.02852 0 0.06472 1.21133 -1.24884 -0.03256 -0.23408 -1.36656 -0.55284 0 0 0 -0.74618 0 -0.02501 0.02218 0.17537 0 -0.44755 0.65022 -0.77834 -0.24553 0.27297 -2.59793
SER_1491 -1.11102 0.05991 1.46665 -0.02481 0 0.02082 0.21397 -0.66596 -0.00581 -0.09977 -0.10638 0.19243 0 0 0 0 0 0.01293 0.00066 0.50257 0 -0.0789 0.60535 -0.77834 -0.24966 0.18331 0.13795
ASP_1492 -1.52532 0.50648 1.59178 -0.09914 0.00882 0.29386 0.41204 -0.69334 -0 -0 0.09269 0.06787 0 0 0 0 0 0.1157 0.00237 0 1.7864 -0.31774 0 -2.3716 -0.11501 0.85697 0.61285
ASP_1493 -1.47935 0.51059 2.05456 -0.2692 0.11284 0.91436 0.37172 -0.86425 -0 -0 0.29019 -3.6247 0 0 0 0 0 -0.05219 0.23934 0 2.42099 -0.30699 0 -2.3716 -0.17658 1.13157 -1.09869
ASP_1494 -3.09918 0.42978 4.65303 -0.2146 0.09512 0.67599 2.37207 -2.12898 -0 -0 -2.62902 -1.43919 0 0 -0.71358 0 0 -0.05672 0.07823 0 2.16621 -0.65419 0 -2.3716 -0.20608 0.53245 -2.51026
ASP_1495 -2.95083 0.74235 5.58738 -0.11245 0.0054 0.33942 3.11872 -2.37108 -0.00298 -0.04058 -5.48106 -0.59261 0 0 0 -0.6302 0 -0.167 0.06293 0 1.78719 0.01665 0 -2.3716 -0.15 0.39294 -2.81743
VAL_1496 -2.71476 0.5756 2.61777 -0.37649 0.28367 0.09764 1.22284 -1.42384 -0 -0 -1.54175 -0.25689 0 0 -0.71358 0 0 -0.12058 0.12145 0.67232 0 0.40342 0 1.9342 -0.08198 0.37522 1.07426
ALA_1497 -2.1981 0.47814 2.29199 -0.02973 0.01646 0 1.2989 -1.32316 -0.00715 -0.10986 -0.67397 -0.46646 0 0 0 0 0 -0.06021 0 0 0 0.50293 0 1.8394 0.0892 0.285 1.93337
ASP_1498 -3.41555 0.16181 5.65043 -0.17153 0.01406 0.52005 2.245 -2.359 -0.01956 -0.12029 -3.05781 -1.04062 0 0 -0.7356 0 0 0.1962 0.03719 0 2.96186 -0.00519 0 -2.3716 -0.0271 0.27464 -1.2626
ASP_1499 -2.23652 0.07765 3.38035 -0.12642 0.02043 0.39557 1.03618 -1.45396 -0 -0 -1.25553 -0.3161 0 0 0 -0.74618 0 0.01548 0.06301 0 2.0596 -0.15049 0 -2.3716 -0.45982 0.60411 -1.46426
ILE_1500 -6.2882 0.62603 3.14603 -0.63965 0.46469 0.14044 2.94914 -2.35093 -0 -0 -2.2788 0.11695 0 0 -1.27978 0 0 0.28896 0.01175 0.8896 0 -0.47591 0 0.73287 -0.38569 0.85041 -3.48208
ASP_1501 -1.63774 0.157 2.24343 -0.24046 0.09392 0.81227 0.80184 -1.11303 -0 -0 0.24455 -3.70115 0 0 0 0 0 -0.05658 0.20174 0 2.81272 -0.27504 0 -2.3716 -0.37565 0.67867 -1.72511
ALA_1502 -2.53107 0.27751 1.32604 -0.02811 0.00533 0 0.88016 -1.14901 -0 -0 -0.40807 -0.43627 0 0 0 0 0 -0.07607 0 0 0 0.05607 0 1.8394 -0.54138 0.34947 -0.43601
GLY_1503 -2.67615 0.37533 2.74743 -0.00098 0 0 0.78198 -1.40474 -0 -0 -0.61164 -0.26773 0 0 0 0 0 -0.05169 0 0 0 -1.53854 0 0.83697 0.08403 0.14706 -1.57867
ARG_1504 -3.23905 0.2484 3.41273 -0.70926 0.17943 0.39513 0.7651 -1.48089 -0.02273 -0.16137 -1.78381 -0.08412 0 0 -0.54418 0 0 0.00927 0.01182 2.9727 0 -0.2252 0 -1.2888 0.27535 0.38428 -0.8852
ILE_1505 -4.15404 0.4143 1.10023 -0.47435 0.36563 0.10741 0.72717 -1.05662 -0 -0 -0.21759 -0.02281 0 0 0 0 0 0.13024 0.02651 0.36021 0 -0.66166 0 0.73287 -0.35826 0.43773 -2.54302
ALA_1506 -1.19652 0.14206 0.88329 -0.02407 0 0 0.25885 -0.54673 -0.00019 -0.0005 -0.20091 -0.21149 0 0 0 0 0 -0.02057 0 0 0 -0.11561 0 1.8394 -0.65099 0.29009 0.44612
PHE_1507 -3.93063 0.20571 1.10076 -0.80717 0.05788 0.0898 0.35068 -1.15382 -0 -0 0.47077 -0.58849 0 0 0 0 0 0.02797 0.00071 0 1.91646 -0.25061 0 1.0402 -0.21026 0.28321 -1.39684
THR_1508 -2.82939 0.16068 1.86126 -0.16303 0.07212 0.05833 0.18427 -1.13107 -0 -0 0.27686 -0.30771 0 0 0 0 0 -0.04701 0.00086 0.19638 0 -0.20357 2.29863 -1.0874 0.24658 0.23466 -0.17854
SER_1509 -2.83065 0.12763 2.13434 -0.03489 0.00057 0.06378 0.94704 -1.14694 -0.0119 -0.12678 0.15193 -0.7694 0 0 0 -0.48823 0 -0.01845 3e-05 0.41198 0 0.41397 0.60681 -0.77834 0.19735 0.28494 -0.86519
LYS_1510 -2.31154 0.08281 2.3091 -0.50622 0.12085 0.31758 0.2663 -1.02983 -0 -0 -0.0937 -0.18507 0 0 0 0 0 0.08186 0.05023 1.82024 0 0.23483 0 -1.5107 0.48986 0.48784 0.62444
ASN_1511 -4.04193 0.09681 4.52653 -0.17474 0.00868 0.2312 1.23107 -2.02937 -0.01678 -0.0952 -1.01979 -0.16931 0 0 0 -0.48823 0 0.04341 0.01195 0 1.80657 -0.24109 0 -0.93687 0.28796 0.49286 -0.47625
GLU_1512 -2.73346 0.17169 2.24532 -0.46514 0.25257 1.52888 0.34647 -1.01178 -0 -0 -0.02124 -2.48159 0 0 0 0 0 -0.02697 0.03501 0 2.29619 0.54437 0 -2.7348 0.39987 0.3409 -1.31369
ALA_1513 -3.79827 0.38179 3.43542 -0.02273 0 0 2.41867 -1.91523 -0 -0 -2.11339 -0.1406 0 0 0 0 0 -0.0145 0 0 0 -0.18942 0 1.8394 0.27278 0.25769 0.41161
GLU_1514 -2.45175 0.16222 2.29951 -0.55492 0.24438 1.51618 0.80693 -1.21848 -0 -0 -0.20281 -3.11348 0 0 0 0 0 -0.08377 0.00516 0 3.20331 -0.22325 0 -2.7348 -0.33984 0.20477 -2.48064
THR_1515 -2.53924 0.37557 2.23684 -0.12461 0.07353 0.0721 0.62369 -1.17939 -0 -0 0.00569 -1.26379 0 0 0 0 0 -0.04484 4e-05 0.05767 0 -0.26014 2.27156 -1.0874 -0.44343 0.25166 -0.97447
ILE_1516 -4.29454 0.28723 2.93679 -0.47861 0.32398 0.09475 1.75606 -1.60696 -0.00038 -0.00846 -0.2714 -0.1497 0 0 0 0 0 0.00826 0.01097 0.7064 0 -0.50436 0 0.73287 -0.18548 0.33643 -0.30616
GLU_1517 -3.87756 0.1336 4.31089 -0.28968 0.04276 0.32253 1.38988 -1.94104 -0.02868 -0.22197 -1.59667 -0.1491 0 0 0 0 0 -0.03516 0.00483 0 3.77119 -0.03346 0 -2.7348 -0.23906 0.25902 -0.91246
THR_1518 -4.27973 0.40155 4.73222 -0.11834 0.08217 0.09247 2.58027 -2.14785 -0.00945 -0.1065 -1.71623 -0.73126 0 0 -0.60401 0 0 -0.00615 0.07097 0.09656 0 -0.47722 2.30339 -1.0874 -0.52818 0.19059 -1.26214
ALA_1519 -3.39368 0.15101 3.36087 -0.02309 0 0 1.48643 -1.76148 -0 -0 -0.78651 -0.3606 0 0 0 0 0 -0.06266 0 0 0 -0.35044 0 1.8394 -0.51304 0.2065 -0.20729
GLN_1520 -4.83781 0.2814 5.14792 -0.66688 0.36401 1.11801 1.74203 -2.42523 -0.03068 -0.28741 -1.59625 -2.32586 0 0 0 0 0 0.0118 0.04887 0 4.50047 -0.12993 0 -0.18838 -0.43179 0.21945 0.51374
GLU_1521 -5.84029 0.30441 7.82279 -0.43358 0.04819 0.87477 3.20069 -3.28422 -0.02722 -0.24089 -4.17868 -0.43426 0 0 -0.60401 -0.67607 0 0.04692 0.07445 0 3.20985 -0.33728 0 -2.7348 -0.363 0.28872 -3.2835
VAL_1522 -6.52868 0.47326 5.91994 -0.31195 0.23742 0.0714 2.55793 -3.15745 -0.00127 -0.01721 -2.2553 -0.11261 0 0 0 0 0 -0.06523 0.00426 0.04159 0 -0.33791 0 1.9342 -0.2603 0.25382 -1.55411
GLU_1523 -5.1221 0.23122 5.92097 -0.21751 0.03109 0.31036 2.46218 -2.74885 -0.02454 -0.25558 -2.04182 -0.60847 0 0 0 0 0 0.02916 0.01725 0 3.01231 -0.22097 0 -2.7348 -0.28399 0.21009 -2.03401
LYS_1524 -5.53968 0.33528 7.50915 -0.45557 0.13311 0.23679 3.4106 -3.17454 -0.01106 -0.09071 -4.85214 0.09553 0 0 0 -0.67607 0 0.04942 0.04915 2.58364 0 0.02498 0 -1.5107 -0.44759 0.29836 -2.03208
ARG_1525 -7.30112 0.29821 8.34011 -0.73309 0.12558 0.46712 2.96962 -3.81669 -0 -0 -2.70103 0.34548 0 0 0 0 0 -0.03746 0.16677 1.43778 0 -0.07761 0 -1.2888 -0.36922 0.33333 -1.84101
GLN_1526 -5.26223 0.26932 5.32896 -0.27249 0.06094 0.21981 2.33014 -2.63541 -0.01329 -0.12823 -1.95146 -0.47969 0 0 0 0 0 -0.00977 0.08968 0 2.71068 -0.11207 0 -0.18838 -0.32756 0.30385 -0.0672
LYS_1527 -5.60188 0.76184 7.81631 -0.52791 0.16824 0.34077 4.38313 -3.45221 -0 -0 -7.0416 0.10707 0 0 0 -0.6302 0 0.03344 0.41228 2.08435 0 -0.11029 0 -1.5107 -0.27352 0.70608 -2.33478
GLN_1528 -6.41402 0.59664 6.53599 -0.65987 0.09771 0.67656 3.41122 -3.22476 -0.01106 -0.09074 -3.48285 -0.33009 0 0 0 -0.74553 0 0.10368 0.06355 0 2.87475 -0.23752 0 -0.18838 -0.33073 0.82009 -0.53535
LEU_1529 -6.54225 0.48213 4.35652 -0.45745 0.17459 0.10109 2.60806 -2.63028 -0 -0 -2.64316 0.21984 0 0 0 0 0 0.11813 0.07969 0.42605 0 -0.25447 0 0.18072 -0.32083 0.51597 -3.58563
SER_1530 -3.92279 0.16408 4.93151 -0.02384 0 0.0224 2.43827 -2.38243 -0 -0 -2.40424 -0.35634 0 0 0 0 0 -0.00316 0.00147 0.51755 0 0.28509 0.60549 -0.77834 -0.19744 0.3662 -0.73652
ILE_1531 -8.05851 0.78755 5.28396 -0.50292 0.31046 0.10265 3.05756 -3.13242 -0 -0 -3.29197 -0.00126 0 0 0 0 0 -0.01575 0.12501 0.56544 0 -0.44287 0 0.73287 -0.07103 0.40654 -4.14469
ILE_1532 -5.94445 0.27467 5.09228 -0.49939 0.37686 0.09927 2.66069 -2.79409 -0 -0 -2.41285 0.07252 0 0 0 0 0 -0.04594 0.09333 0.46673 0 -0.43311 0 0.73287 0.07497 0.4431 -1.74255
GLN_1533 -8.36494 0.65931 7.17854 -0.90109 0.14427 0.98235 2.85678 -3.82123 -0 -0 -2.41032 -0.80635 0 0 0 0 0 0.04108 0.04012 0 2.85809 -0.12519 0 -0.18838 -0.05593 0.44217 -1.47072
ALA_1534 -5.65948 0.48709 4.46916 -0.0226 0 0 2.94207 -2.9617 -0 -0 -2.60442 -0.3707 0 0 0 0 0 -0.00388 0 0 0 -0.24532 0 1.8394 -0.37017 0.40285 -2.09768
THR_1535 -4.97923 0.23873 5.9996 -0.20036 0.11111 0.07159 2.86056 -2.86601 -0 -0 -3.10055 -0.05443 0 0 0 0 0 -0.01644 0.00295 0.05828 0 -0.01906 2.30231 -1.0874 -0.1551 0.24028 -0.59316
ASN_1536 -5.34745 0.23506 5.82463 -0.17453 0.0192 0.25342 2.55561 -2.88392 -0.00129 -0.02474 -2.20689 -0.30501 0 0 0 0 0 0.00579 0.02945 0 1.4329 0.53045 0 -0.93687 0.19002 0.17754 -0.62663
ALA_1537 -6.47732 0.73311 4.3803 -0.02279 0 0 2.90241 -3.03167 -0 -0 -2.29223 -0.34602 0 0 0 0 0 -0.04317 0 0 0 -0.18674 0 1.8394 -0.04983 0.27082 -2.32372
ASN_1538 -6.83354 0.41698 6.29367 -0.18527 0.03379 0.27235 3.36728 -3.4376 -0.00705 -0.0862 -3.14536 -0.31189 0 0 0 0 0 0.11757 0.0378 0 1.44232 0.4084 0 -0.93687 -0.09404 0.46506 -2.18261
GLU_1539 -4.97555 0.35663 5.67708 -0.20502 0.01998 0.26365 2.5903 -2.58739 -0.00129 -0.02474 -2.20356 -0.56798 0 0 0 0 0 0.01485 0.09292 0 3.03835 -0.24645 0 -2.7348 -0.16254 0.46697 -1.1886
ARG_1540 -4.53614 0.23599 5.43871 -0.44478 0.05689 0.22178 2.33787 -2.4204 -0 -0 -2.65052 0.39863 0 0 -0.71709 0 0 -0.05123 0.0841 2.07686 0 -0.15702 0 -1.2888 -0.4816 0.37482 -1.52195
GLN_1541 -5.49087 0.29059 4.31079 -0.28481 0.07728 0.24267 1.77267 -2.33266 -0.0088 -0.10143 -1.23704 -0.5387 0 0 0 0 0 0.08885 0.18432 0 2.88971 -0.04153 0 -0.18838 -0.23413 0.54122 -0.06025
TYR_1542 -5.45744 0.29774 3.40744 -0.66624 0.04326 0.39952 2.15195 -2.02097 -0.00175 -0.01523 -1.5577 -0.12375 0 0 0 0 0 -0.06467 0.0829 0 2.04821 -0.26082 0.0107 1.2797 0.05626 0.8824 0.4915
GLN_1543 -4.47248 0.34956 5.07265 -0.68488 0.11791 0.7231 2.18697 -2.23904 -0 -0 -2.10658 -0.56101 0 0 0 0 0 -0.01017 0.06828 0 2.21425 -0.12466 0 -0.18838 -0.22348 0.72726 0.8493
GLN_1544 -3.16932 0.22047 4.03728 -0.27078 0.02723 0.21317 1.82787 -1.85969 -0 -0 -1.77917 -0.41712 0 0 -0.71709 0 0 -0.0623 0.00865 0 3.18379 -0.17209 0 -0.18838 -0.392 0.35823 0.84874
THR_1545 -2.40291 0.22391 2.38032 -0.20978 0.21848 0.07959 0.47475 -1.07669 -0 -0 0.08646 -0.70205 0 0 0 0 0 -0.02347 0.00011 0.22722 0 0.24557 2.29763 -1.0874 -0.10619 0.30776 0.93329
LYS_1546 -4.00606 0.35197 4.37784 -0.51878 0.13999 0.35362 2.42624 -1.94239 -0.02775 -0.2428 -3.9894 -0.20697 0 0 0 -0.67653 0 0.00558 0.06112 1.82747 0 0.18154 0 -1.5107 0.14958 0.33839 -2.90802
ASN_1547 -2.68726 0.07239 2.95429 -0.35948 0.0813 0.70422 1.07347 -1.43055 -0.0196 -0.22498 -0.85042 -0.78364 0 0 0 0 0 -0.01142 0.0047 0 1.81056 -0.52298 0 -0.93687 0.1642 0.32697 -0.63508
LEU_1548 -2.66403 0.25279 2.13147 -0.47632 0.23028 0.09255 0.70552 -1.14845 -0.03918 -0.28756 -0.9989 0.21542 0 0 0 0 0 -0.00534 0.05979 0.41888 0 -0.34736 0 0.18072 -0.06774 0.33208 -1.41539
LEU_1549 -1.35574 0.14971 0.94719 -0.47847 0.22462 0.10084 0 -0.5333 -0 -0 -0.05474 0.1175 0 0 0 0 0 -0.03823 0.05828 0.89636 0 -0.36504 0 0.18072 -0.18021 0.26373 -0.06679
ILE_1550 -3.04943 0.32905 0.80778 -0.46435 0.35321 0.09714 0.03185 -0.83802 -0.00366 -0.01066 -0.12107 -0.02374 0 0 0 0 0 0.05021 0.00505 0.33353 0 -0.66572 0 0.73287 -0.23584 0.24616 -2.42564
GLY_1551 -1.45284 0.13436 0.75557 -0.00049 0 0 0.00968 -0.59272 -0 -0 0.13699 -0.30005 0 0 0 0 0 -0.02883 0 0 0 0.57807 0 0.83697 0.26816 0.28446 0.62933
PHE_1552 -5.20961 0.45951 1.91427 -0.59494 0.0413 0.33203 0.62699 -1.42831 -0 -0 0.6604 -0.0233 0 0 0 0 0 -0.03435 0.00205 0 2.24792 -0.29136 0 1.0402 0.8281 0.21932 0.79022
ASN_1553 -2.59082 0.34809 2.71009 -0.19034 0.02857 0.29948 1.11517 -1.36196 -0 -0 -0.49873 -0.38815 0 0 0 0 0 -0.02273 0.01193 0 1.78137 -0.17986 0 -0.93687 0.12985 0.17532 0.4304
PHE_1554 -5.00788 0.60917 3.11952 -0.96732 0.17475 0.37143 1.13246 -1.70864 -0.02952 -0.17668 -0.21742 -0.57277 0 0 0 0 0 -0.06459 0.06712 0 2.71409 0.04441 0 1.0402 -0.37689 0.2707 0.42213
LYS_1555 -4.87112 0.5115 3.62094 -0.32615 0.04189 0.16739 0.89137 -1.70586 -0 -0 0.32657 -0.06059 0 0 0 0 0 -0.09084 0.01418 1.87709 0 -0.02562 0 -1.5107 -0.38844 0.27421 -1.25418
HIS_D_1556 -2.6464 0.29696 2.61324 -0.42777 0.02411 0.5654 0.91861 -1.29979 -0 -0 -1.27595 -0.34558 0 0 0 0 0 -0.05501 0.00611 0 1.60871 -0.36395 0 -0.45461 -0.572 0.20132 -1.20661
GLU_1557 -2.93004 0.09096 3.53191 -0.20103 0.02687 0.29079 1.42572 -1.53555 -0.02952 -0.17668 -0.48303 -0.47303 0 0 0 0 0 -0.01767 0.01097 0 3.08647 0.01593 0 -2.7348 -0.33785 0.20044 -0.23915
ASP_1558 -1.91221 0.08583 2.88023 -0.25122 0.08667 0.85259 0.56195 -1.20195 -0.0163 -0.10637 -1.16454 -3.56561 0 0 0 -0.49905 0 0.0003 0.1851 0 2.67202 -0.37185 0 -2.3716 -0.29182 0.28789 -4.13995
GLN_1559 -2.63106 0.1036 3.48711 -0.63472 0.09176 0.6799 0.71898 -1.44812 -0.01654 -0.1139 -1.21393 -0.57984 0 0 0 -0.49905 0 0.03905 0.09937 0 2.00495 -0.06887 0 -0.18838 -0.31487 0.34091 -0.14366
LYS_1560 -1.92984 0.08367 1.89293 -0.48619 0.13098 0.28431 0.3138 -0.78209 -0.00024 -0.00753 -0.85041 -0.05206 0 0 0 0 0 0.04174 0.008 1.79567 0 0.00011 0 -1.5107 -0.13596 0.26944 -0.93438
GLU_1561 -2.04274 0.43814 1.37083 -0.49361 0.24639 1.57347 0.11617 -0.6833 -0 -0 -0.41375 -2.54888 0 0 0 0 0 0.23622 0.01401 0 4.60423 -0.03148 0 -2.7348 -0.31891 0.93406 0.26604
PRO_1562 -3.99531 1.03073 3.32275 -0.11577 0.0013 0.08648 1.81812 -1.47125 -0 -0 -1.47042 0.26375 0 0 0 0 0 -0.03773 0.07921 0.23567 0 -1.05017 0 -2.4119 -0.66837 0.99171 -3.39119
ALA_1563 -3.81325 0.33149 3.24799 -0.02104 0 0 1.76368 -1.84331 -0.01828 -0.13187 -2.03516 -0.37616 0 0 0 0 0 -0.048 0 0 0 -0.34577 0 1.8394 -0.58696 0.31279 -1.72446
THR_1564 -2.90442 0.33004 2.87527 -0.12602 0.08182 0.06487 0.28266 -1.42525 -0 -0 0.07278 -1.17453 0 0 0 0 0 -0.02596 0.0147 0.09205 0 -0.07299 2.26785 -1.0874 -0.39747 0.49931 -0.63268
ILE_1565 -4.99347 1.01661 3.36611 -0.55595 0.30574 0.15213 1.77122 -1.68889 -0 -0 -1.15472 0.28517 0 0 -0.43284 0 0 -0.02293 0.05378 2.09749 0 -0.3885 0 0.73287 -0.22423 0.82927 1.14887
ARG_1566 -4.04864 0.50055 4.40361 -0.8886 0.20977 0.66113 1.97781 -2.03935 -0.00344 -0.03099 -1.97041 -0.08155 0 0 -0.43284 0 0 0.03591 0.06131 1.8598 0 -0.23625 0 -1.2888 0.78029 0.97618 0.44548
TYR_1567 -5.48466 0.42602 3.57476 -1.02904 0.08791 0.3937 2.26351 -2.1676 -0.00668 -0.04256 -1.19662 -0.28682 0 0 0 0 0 0.08822 0.25166 0 1.75233 -0.42373 0.0001 1.2797 0.86441 0.71484 1.05945
GLU_1568 -5.54407 0.45112 5.13907 -0.22228 0.03585 0.31352 1.99312 -2.70554 -0 -0 -2.43963 -0.60268 0 0 0 0 0 -6e-05 0.0045 0 3.02049 -0.23046 0 -2.7348 -0.1864 0.27312 -3.43513
GLU_1569 -4.16357 0.21708 5.47831 -0.34949 0.09404 0.41708 1.88726 -2.41109 -0.01828 -0.13187 -2.35978 -0.61043 0 0 0 0 0 -0.02579 0.01363 0 3.25666 -0.08347 0 -2.7348 -0.36111 0.16343 -1.7222
SER_1570 -4.48368 0.37988 4.99253 -0.02654 0 0.06195 2.59256 -2.4828 -0 -0 -2.11361 -0.65617 0 0 0 0 0 -0.00465 0.00254 0.57062 0 0.35519 0.61387 -0.77834 0.14602 0.19916 -0.63147
ILE_1571 -5.75724 0.46732 4.14367 -0.57129 0.26643 0.16498 2.74596 -2.5586 -0.00344 -0.03099 -2.46247 0.20071 0 0 0 0 0 -0.02904 0.00738 1.69989 0 -0.1074 0 0.73287 0.14073 0.4485 -0.50203
ALA_1572 -4.18536 0.2648 4.34925 -0.02209 0 0 2.60317 -2.40301 -0.00668 -0.04256 -3.13718 -0.36386 0 0 0 0 0 0.03337 0 0 0 -0.26666 0 1.8394 -0.3229 0.44827 -1.21206
LYS_1573 -5.31179 0.28545 6.69465 -0.30281 0.02773 0.13319 2.90964 -2.89748 -0 -0 -3.23661 -0.02506 0 0 0 0 0 -0.03575 0.03265 1.79763 0 -0.02127 0 -1.5107 -0.3843 0.28275 -1.56208
LEU_1574 -7.15088 0.79807 4.2633 -0.49536 0.25583 0.10348 2.73083 -2.70522 -0 -0 -1.87728 -0.01113 0 0 0 0 0 0.04543 0.29134 3.32388 0 -0.25868 0 0.18072 -0.25598 0.34526 -0.41639
LYS_1575 -5.00538 0.21364 5.97351 -0.4146 0.05143 0.22389 2.70174 -2.59244 -0.00199 -0.01436 -3.11117 -0.13404 0 0 0 0 0 -0.03106 0.00365 2.10008 0 0.02349 0 -1.5107 -0.28049 0.29798 -1.50683
THR_1576 -4.69557 0.27233 5.93071 -0.20733 0.14579 0.07563 2.94482 -2.71427 -0 -0 -3.48705 -0.07858 0 0 0 0 0 0.00167 0.00143 0.07823 0 0.04049 2.29902 -1.0874 -0.1274 0.22794 -0.37954
GLU_1577 -5.89923 0.23567 6.48125 -0.47397 0.08472 0.94664 2.68667 -3.03642 -0.02428 -0.15948 -3.02907 -0.47697 0 0 0 0 0 0.08934 0.0229 0 3.45135 -0.36344 0 -2.7348 -0.30197 0.26062 -2.2405
ILE_1578 -6.97124 0.60644 4.52287 -0.64783 0.42963 0.14092 2.48632 -2.64141 -0 -0 -1.6081 0.31292 0 0 0 0 0 -0.00654 0.0102 0.60343 0 -0.49502 0 0.73287 -0.33048 0.40758 -2.44746
GLU_1579 -4.02349 0.18813 5.07494 -0.41631 0.03883 0.78907 2.26799 -2.1687 -0 -0 -2.59438 -0.45879 0 0 -0.39865 0 0 -0.06542 0.105 0 3.39853 -0.34535 0 -2.7348 -0.31747 0.36827 -1.29262
SER_1580 -3.4082 0.20326 4.08445 -0.03536 0.00113 0.06328 2.02578 -2.00195 -0.00593 -0.06617 -1.36781 -0.97702 0 0 -0.76613 0 0 -0.01419 0.13619 0.19225 0 -0.34359 0.71941 -0.77834 -0.66047 0.31511 -2.68429
GLY_1581 -2.15376 0.26547 2.66644 -6e-05 0 0 0.8857 -1.28358 -0 -0 -0.76089 -0.39932 0 0 0 0 0 -0.13966 0 0 0 -1.49173 0 0.83697 -0.82196 0.2889 -2.10747
GLY_1582 -2.44559 0.19948 2.94778 -4e-05 0 0 1.25769 -1.39953 -0 -0 -0.34922 -0.41477 0 0 -0.76613 0 0 -0.0373 0 0 0 0.37677 0 0.83697 -0.028 0.2186 0.39672
MET_1583 -4.72692 0.39864 3.02377 -0.56925 0.1504 0.17579 1.40423 -1.63148 -0.00394 -0.05182 -0.01614 -0.57088 0 0 0 0 0 -0.10499 0.08237 1.05267 0 0.35406 0 0.60916 0.74556 0.31722 0.63848
LEU_1584 -4.09523 0.24017 2.40271 -0.50332 0.19797 0.13212 0.65734 -1.35044 -0.02428 -0.15948 0.06023 0.13502 0 0 0 0 0 -0.04168 0.04383 0.15067 0 -0.18363 0 0.18072 0.04836 0.34571 -1.76321
VAL_1585 -6.20207 1.07147 1.63589 -0.28897 0.20556 0.0628 1.35492 -1.64808 -0 -0 -0.40034 -0.02497 0 0 0 0 0 0.28175 0.10226 0.08135 0 -0.4394 0 1.9342 -0.50517 0.99508 -1.78373
PRO_1586 -5.39157 1.1286 2.47157 -0.12167 0 0.08905 0.52473 -1.12284 -0.02251 -0.16223 -0.50827 0.29566 0 0 0 0 0 -0.01183 0.0331 0.32113 0 -1.14173 0 -2.4119 -0.50349 1.02019 -5.51401
HIS_1587 -3.21389 0.16133 2.22818 -0.43097 0.01635 0.45733 0.84242 -1.27499 -0 -0 0.77928 -0.2389 0 0 0 0 0 0.01339 0.00054 0 2.05293 -0.09974 0 -0.45461 -0.30673 0.30489 0.83682
ASP_1588 -1.95334 0.30608 3.92027 -0.23407 0.00231 0.76287 1.83963 -1.56255 -0 -0 -4.54606 0.11612 0 0 0 -0.59251 0 -0.05053 0.07172 0 3.4749 -0.01555 0 -2.3716 -0.24963 0.20646 -0.87551
GLN_1589 -3.78208 0.18711 3.20163 -0.3834 0.07339 0.24135 1.03668 -1.52266 -0 -0 -0.61704 -0.08987 0 0 0 -0.5851 0 -0.04404 0.02257 0 2.83287 0.10526 0 -0.18838 -0.3151 0.27649 0.44968
GLN_1590 -5.2188 0.35861 4.66049 -0.67314 0.10121 0.44993 1.75962 -2.17788 -0.02103 -0.1541 -2.96228 -0.22408 0 0 -0.87777 -0.75775 0 -0.01033 0.05135 0 2.74169 0.10986 0 -0.18838 -0.28353 0.34349 -2.97282
LEU_1591 -2.64537 0.13701 2.14113 -0.4708 0.25083 0.08832 0.7704 -1.18702 -0.00996 -0.03753 -0.91409 0.25626 0 0 -0.87777 0 0 0.14783 0.12066 0.45387 0 -0.35873 0 0.18072 -0.30563 0.33015 -1.92972
VAL_1592 -4.17304 0.56098 1.0554 -0.27052 0.18108 0.05473 0.45314 -1.36936 -0.01753 -0.11129 -0.0406 -0.20966 0 0 0 0 0 -0.06685 0.0432 0.37336 0 -0.80317 0 1.9342 -0.37826 0.25188 -2.53232
LEU_1593 -3.74152 0.3841 2.80903 -0.46426 0.185 0.08611 1.41205 -1.54201 -0.00996 -0.03753 -0.83876 0.33169 0 0 0 0 0 0.04755 0.01683 0.57 0 -0.01703 0 0.18072 -0.48899 0.30606 -0.81091
LYS_1594 -4.06846 0.52684 3.99491 -0.32507 0.04027 0.16767 1.86879 -1.94405 -9e-05 -0.00122 -2.39049 -0.03943 0 0 0 -0.71556 0 -0.09511 0.20401 1.73984 0 -0.03277 0 -1.5107 -0.23265 0.5209 -2.29237
ARG_1595 -2.73033 0.31677 2.3598 -0.56885 0.08709 0.32736 0.41375 -1.05313 -0 -0 -0.00073 0.57446 0 0 0 0 0 -0.07544 0.045 2.20983 0 -0.14788 0 -1.2888 -0.22741 0.40706 0.64855
SER_1596 -4.22039 0.62089 4.54173 -0.02927 0 0.05068 2.80955 -2.36945 -0.00784 -0.06261 -1.6731 -1.05069 0 0 -0.95401 0 0 -0.00191 0.03562 1.52853 0 0.02918 0.6247 -0.77834 -0.22633 0.30365 -0.82939
ASP_1597 -2.60449 0.21681 3.57865 -0.1207 0.02708 0.37637 1.76259 -1.55466 -0 -0 -2.32702 -0.26548 0 0 0 -0.75659 0 0.20927 0.00279 0 2.41442 -0.32062 0 -2.3716 -0.26179 0.27825 -1.71672
ALA_1598 -2.28321 0.38432 1.32718 -0.02608 0.00151 0 0.80999 -1.04058 -0 -0 -0.37497 -0.44557 0 0 -0.95401 0 0 0.00861 0 0 0 0.05338 0 1.8394 -0.62081 0.19871 -1.12212
ALA_1599 -5.45427 0.93148 3.30461 -0.02164 0 0 2.4833 -2.63696 -0 -0 -1.56409 -0.18206 0 0 0 0 0 -0.01645 0 0 0 0.19254 0 1.8394 -0.12789 0.3379 -0.91414
GLU_1600 -3.1993 0.3215 3.55973 -0.55519 0.23583 1.50771 1.77582 -1.70152 -0.01753 -0.11129 -2.09432 -3.09211 0 0 0 0 0 -0.05706 0.01731 0 3.01833 -0.21564 0 -2.7348 0.25007 0.38705 -2.70542
ALA_1601 -4.95678 0.92282 3.53537 -0.02402 0 0 2.37266 -2.33148 -0 -0 -1.41994 -0.40169 0 0 0 0 0 -0.06215 0 0 0 -0.40993 0 1.8394 -0.22957 0.2826 -0.88271
GLN_1602 -5.37059 0.41628 4.99065 -0.95367 0.18797 1.11644 2.26191 -2.55478 -0.00784 -0.06261 -1.80605 -0.95695 0 0 0 0 0 -0.0691 0.11753 0 4.22939 -0.19243 0 -0.18838 -0.45995 0.23207 0.92989
VAL_1603 -4.54935 0.26488 4.60092 -0.30535 0.20345 0.06957 2.35615 -2.43221 -0 -0 -1.87564 -0.22579 0 0 0 0 0 -0.03665 0.01047 0.17758 0 -0.3723 0 1.9342 -0.18119 0.28464 -0.07661
ALA_1604 -4.54817 0.27101 4.00468 -0.02191 0 0 2.40587 -2.38696 -0 -0 -1.47914 -0.36799 0 0 0 0 0 0.01848 0 0 0 -0.30583 0 1.8394 -0.26189 0.26337 -0.56908
LYS_1605 -6.41533 0.42876 6.68437 -0.29636 0.0212 0.12367 3.55802 -3.22938 -9e-05 -0.00122 -5.51823 -0.01675 0 0 0 -0.75659 0 0.04131 0.07538 1.76965 0 0.03588 0 -1.5107 -0.39873 0.28936 -5.11579
VAL_1606 -4.95756 0.407 5.0049 -0.31005 0.20798 0.07095 2.43357 -2.62156 -0.01422 -0.11927 -2.04456 -0.12486 0 0 0 0 0 -0.06564 0.00015 0.06027 0 -0.33602 0 1.9342 -0.18804 0.33284 -0.32993
SER_1607 -3.08363 0.11702 3.80688 -0.02707 0 0.06296 1.48846 -1.80425 -0 -0 -0.97692 -0.58989 0 0 0 0 0 -0.0103 0.00269 0.70797 0 0.35058 0.60006 -0.77834 0.08941 0.17318 0.12883
MET_1608 -3.86083 0.24711 3.3381 -0.35007 0.0786 0.1107 1.41987 -1.78685 -0.01112 -0.08288 -0.89417 -0.01184 0 0 0 0 0 -0.01148 0.02002 1.76183 0 0.08657 0 0.60916 0.1699 0.21557 1.04818
MET_1609 -4.99948 0.31197 4.85448 -0.36299 0.0794 0.13989 2.35846 -2.30492 -0 -0 -2.31579 -0.19265 0 0 0 0 0 -0.04607 0.04597 1.80164 0 0.16257 0 0.60916 0.03546 0.54614 0.72323
GLU_1610 -5.47918 0.45619 6.66674 -0.61661 0.13827 1.12877 2.83417 -2.88113 -0.03741 -0.18501 -3.03455 -0.6672 0 0 0 -0.84695 0 -0.04151 0.00131 0 3.67356 -0.2933 0 -2.7348 -0.34018 0.5196 -1.73922
LEU_1611 -4.04007 0.45098 3.86136 -0.6913 0.20609 0.26706 1.30732 -1.99531 -0.01882 -0.18678 -0.23558 0.10262 0 0 0 0 0 -0.0113 0.06594 0.82438 0 -0.19938 0 0.18072 -0.31303 0.28942 -0.13568
LEU_1612 -5.26117 0.43236 4.25058 -0.68558 0.25931 0.25363 2.07571 -2.30875 -0.01683 -0.14233 -1.90536 0.11891 0 0 0 0 0 -0.01098 0.00322 1.03964 0 -0.27257 0 0.18072 -0.13634 0.24645 -1.87939
LYS_1613 -4.60113 0.28066 5.22834 -0.30619 0.02422 0.1371 1.77415 -2.25033 -0.03472 -0.1516 -0.74293 0.00712 0 0 0 0 0 -0.07844 0.04136 1.69115 0 -0.08679 0 -1.5107 -0.39638 0.2287 -0.7464
GLN_1614 -4.06332 0.3673 4.58469 -0.30262 0.05784 0.27078 1.85544 -2.04511 -0.0073 -0.10093 -2.16673 -0.60521 0 0 0 -0.84695 0 -0.06142 0.01423 0 2.8453 -0.18408 0 -0.18838 -0.54836 0.30932 -0.81551
LEU_1615 -4.14177 0.36574 2.75171 -0.47468 0.2163 0.11286 1.41171 -1.54503 -0 -0 -1.01582 0.13501 0 0 0 0 0 -0.02364 0.04582 0.46618 0 -0.24273 0 0.18072 -0.17071 0.29511 -1.63322
LEU_1616 -3.55002 0.38481 2.55867 -0.47668 0.21574 0.09139 1.04025 -1.33245 -0.00571 -0.05945 -0.50278 0.30631 0 0 0 0 0 -0.00682 0.00929 0.54796 0 -0.21089 0 0.18072 -0.09146 0.76546 -0.13565
PRO_1617 -3.06963 0.56473 2.38336 -0.19629 0.00334 0.14168 1.0941 -1.05414 -0 -0 0.37296 -0.0297 0 0 0 0 0 -0.01303 0.00815 0.50836 0 -0.83081 0 -2.4119 -0.4544 0.92395 -2.05928
TYR_1618 -2.4094 0.14065 1.03503 -1.01286 0.18311 0.44718 0.18832 -0.8684 -0 -0 0.01067 -0.39783 0 0 0 0 0 -0.05153 0.00067 0 2.27022 0.30155 9e-05 1.2797 -0.25033 0.65731 1.52415
VAL_1619 -3.80371 0.57809 1.50879 -0.32342 0.31961 0.07431 0.43888 -1.15968 -0 -0 0.17698 -0.18978 0 0 0 0 0 0.05633 0.0793 0.16213 0 -0.1795 0 1.9342 -0.12909 0.75771 0.30114
ASN_1620 -4.32072 0.763 2.81305 -0.33173 0.01973 0.59632 0.70573 -1.54291 -0.0022 -0.03541 -0.10033 -0.63002 0 0 0 0 0 0.00319 0.04081 0 1.69562 0.00803 0 -0.93687 -0.13122 1.26126 -0.12465
GLU_1621 -4.78171 0.92676 3.94991 -0.49567 0.16586 0.79477 1.47904 -1.68289 -0 -0 -1.2869 -1.48428 0 0 -1.06622 0 0 0.03582 0.25646 0 5.02212 -0.04375 0 -2.7348 -0.03359 1.18363 0.20456
ASP_1622 -3.49595 0.34908 3.36154 -0.09686 0.007 0.26227 1.41151 -1.60197 -0 -0 -2.41756 -0.22934 0 0 -1.06622 0 0 0.01071 0.16693 0 1.85467 0.03942 0 -2.3716 -0.17952 0.52965 -3.46625
VAL_1623 -3.71528 0.21692 1.71463 -0.34724 0.43171 0.07527 0.28793 -1.10365 -0 -0 0.26055 -0.30456 0 0 0 0 0 -0.08419 0.03806 1.85589 0 -0.30325 0 1.9342 -0.35007 0.46987 1.0768
LEU_1624 -7.27762 1.01498 2.32179 -0.6852 0.22688 0.22405 1.37807 -2.07816 -0 -0 0.08649 0.28323 0 0 0 0 0 0.04274 0.00598 0.55916 0 -0.15793 0 0.18072 0.28336 0.54499 -3.04646
ALA_1625 -2.4199 0.30532 2.34963 -0.02096 0 0 0.96262 -1.22654 -0 -0 -0.04885 -0.34456 0 0 0 0 0 -0.05564 0 0 0 -0.30213 0 1.8394 0.22077 0.49645 1.75563
LYS_1626 -2.6621 0.25375 1.95414 -0.31265 0.02931 0.15446 0.32662 -0.93029 -0 -0 0.29587 -0.05784 0 0 0 0 0 -0.10318 0.02984 1.85117 0 -0.025 0 -1.5107 -0.55138 0.35631 -0.90168
LYS_1627 -5.02463 0.51941 5.11559 -0.32296 0.05405 0.20086 2.30867 -2.33987 -0 -0 -2.09952 -0.32342 0 0 0 0 0 0.241 0.01546 1.64069 0 0.29118 0 -1.5107 0.22979 0.36239 -0.642
LEU_1628 -4.40066 0.46251 3.9136 -0.69116 0.21956 0.26574 2.19191 -2.0908 -0 -0 -0.91028 0.09756 0 0 0 0 0 -0.05126 0.02058 0.81791 0 -0.16355 0 0.18072 0.55636 0.33887 0.75759
GLY_1629 -1.38266 0.13022 1.97056 -4e-05 0 0 0.39298 -0.94088 -0 -0 0.10946 -0.4141 0 0 0 0 0 -0.11306 0 0 0 0.44595 0 0.83697 0.07132 0.24673 1.35345
ASP_1630 -2.89221 0.29892 3.77667 -0.11981 0.02443 0.37419 1.92684 -1.66912 -0 -0 -2.52483 -0.18325 0 0 -0.76241 0 0 -0.038 0.008 0 2.51416 -0.27204 0 -2.3716 -0.12842 0.23395 -1.8045
ARG_1631 -5.6894 0.32181 5.19896 -1.14395 0.36979 0.71196 2.31209 -2.16132 -0 -0 -2.47464 -0.0473 0 0 -0.76241 0 0 -0.00201 0.20323 4.2009 0 -0.12958 0 -1.2888 -0.25575 0.71575 0.07932
ARG_1632 -4.69101 0.4019 5.33079 -1.01627 0.28614 0.5282 2.78217 -2.23231 -0.0226 -0.15634 -3.08748 0.60057 0 0 0 -1.52506 0 -0.00079 0.13742 2.48409 0 -0.03458 0 -1.2888 -0.17668 0.88209 -0.79854
GLU_1633 -4.30701 0.21179 5.53517 -0.57442 0.26476 1.55385 2.43277 -2.31067 -0.0226 -0.15634 -3.64259 -3.14335 0 0 0 -1.52506 0 -0.05825 0.11104 0 3.33514 -0.23925 0 -2.7348 -0.36487 0.53987 -5.09481
LEU_1634 -4.74385 0.49582 4.7613 -0.48471 0.21044 0.1111 1.50313 -2.13208 -0 -0 0.05111 0.22611 0 0 0 0 0 0.0763 0.11984 0.30661 0 -0.2951 0 0.18072 -0.43766 0.44832 0.39739
LEU_1635 -8.55607 0.81829 4.91676 -0.69158 0.24077 0.28921 2.36633 -3.01405 -0.01125 -0.05565 -2.01561 0.07909 0 0 0 0 0 0.03578 0.20677 0.84584 0 -0.20614 0 0.18072 -0.18036 0.60974 -4.14141
LEU_1636 -5.38617 0.62995 4.292 -0.67941 0.19172 0.25051 2.19265 -2.44258 -0 -0 -1.29803 0.085 0 0 0 0 0 -0.00604 0.02498 0.83412 0 -0.17821 0 0.18072 0.04148 0.59829 -0.669
SER_1637 -4.0289 0.22658 5.39292 -0.02593 0 0.06061 2.13433 -2.49518 -0.01397 -0.16392 -1.72858 -0.66656 0 0 0 0 0 -0.0019 0.00013 0.51361 0 0.3713 0.60882 -0.77834 0.3512 0.35708 0.11331
ASP_1638 -4.49501 0.14094 5.812 -0.11007 0.01132 0.33523 2.41563 -2.65266 -0.01404 -0.16571 -1.56722 -0.32565 0 0 0 0 0 -0.0498 0.00807 0 1.70459 0.23054 0 -2.3716 0.1782 0.25458 -0.66065
LEU_1639 -7.80342 0.41148 5.43891 -0.70133 0.23673 0.28568 2.76825 -3.09996 -0 -0 -3.0465 0.09837 0 0 0 0 0 0.10181 0.03897 0.93179 0 -0.25314 0 0.18072 -0.22313 0.36739 -4.26737
VAL_1640 -5.01806 0.34134 4.82146 -0.31812 0.22688 0.0738 2.60052 -2.61708 -0.01125 -0.05565 -2.39893 -0.2314 0 0 0 0 0 -0.02299 0.01537 0.07563 0 -0.26807 0 1.9342 -0.16629 0.55453 -0.46413
GLU_1641 -4.10395 0.17327 4.97574 -0.20599 0.01863 0.26211 2.25947 -2.44355 -7e-05 -0.00179 -1.28454 -0.55927 0 0 0 0 0 0.08509 0.12944 0 3.00034 -0.2695 0 -2.7348 -0.36453 0.47054 -0.59336
LEU_1642 -8.46627 0.65352 5.43872 -0.48761 0.22949 0.11271 3.11397 -3.31133 -0 -0 -2.69137 0.23139 0 0 0 0 0 0.0458 0.08681 0.41173 0 -0.26277 0 0.18072 -0.42533 0.39218 -4.74763
ASN_1643 -6.49095 0.49695 6.1608 -0.16702 0.01362 0.24279 3.17091 -3.28988 -0 -0 -2.7124 -0.35045 0 0 0 0 0 -0.01845 0.01892 0 1.42648 0.47565 0 -0.93687 -0.05876 0.42292 -1.59575
ALA_1644 -4.75757 0.36229 4.35898 -0.02074 0 0 2.55803 -2.66405 -0 -0 -2.42115 -0.36171 0 0 0 0 0 0.01543 0 0 0 -0.23736 0 1.8394 -0.11362 0.3823 -1.05978
ASP_1645 -4.06009 0.14717 5.1866 -0.11248 0.01398 0.34833 2.22401 -2.54086 -0.00628 -0.02959 -1.2057 -0.23833 0 0 0 -0.50327 0 0.01079 0.03741 0 1.86 -0.05769 0 -2.3716 -0.30914 0.30374 -1.30302
TRP_1646 -6.6394 0.44264 3.2018 -0.64672 0.09221 0.34795 1.75275 -2.24441 -0.0022 -0.03541 -1.18201 -0.37241 0 0 0 0 0 0.01383 0.00254 0 2.7831 0.04266 0 1.6906 -0.23858 0.31867 -0.67239
VAL_1647 -3.0093 0.19249 3.04531 -0.31677 0.2362 0.07334 1.48915 -1.60673 -0 -0 -1.16266 -0.29877 0 0 0 0 0 0.00717 0.00069 0.41292 0 -0.31316 0 1.9342 -0.14122 0.35675 0.89962
ALA_1648 -4.10149 0.47862 2.17238 -0.02643 0.00054 0 1.88587 -1.83856 -0.00508 -0.02201 -0.17539 -0.23081 0 0 0 0 0 -0.09762 0 0 0 -0.05716 0 1.8394 -0.26088 0.4108 -0.02781
ARG_1649 -2.21514 0.06213 2.05272 -0.4658 0.06496 0.26506 0.57918 -1.00521 -8e-05 -0.00183 0.03355 0.18496 0 0 0 0 0 -0.07829 0.04261 1.95339 0 -0.03508 0 -1.2888 -0.51863 0.32359 -0.0467
HIS_D_1650 -4.82796 0.37034 3.52652 -0.37255 0.00516 0.43481 1.55337 -1.9197 -0.01154 -0.13084 -0.44994 -0.25477 0 0 0 -0.51994 0 -0.00567 0.00249 0 1.80507 -0.25509 0 -0.45461 -0.3996 0.16261 -1.74184
GLU_1651 -1.39863 0.06285 1.93668 -0.59494 0.25383 1.57165 0.44392 -0.82553 -0.01157 -0.13165 -0.50792 -3.21743 0 0 0 0 0 -0.04236 0.01247 0 3.32157 -0.11025 0 -2.7348 -0.39253 0.24682 -2.11784
GLN_1652 -4.75258 0.36775 4.60388 -0.34184 0.04709 0.21677 1.59537 -2.13057 -0.02999 -0.165 -1.02179 -0.19694 0 0 0 0 0 -0.05659 0.01998 0 2.69646 0.11443 0 -0.18838 -0.46663 0.34601 0.65741
GLU_1653 -2.02393 0.08353 2.45578 -0.44995 0.18759 1.39498 0.89948 -1.15737 -0.03903 -0.21551 -0.26043 -2.97521 0 0 0 0 0 -0.09104 0.02205 0 3.84696 -0.33215 0 -2.7348 -0.52135 0.33859 -1.57182
THR_1654 -4.20896 0.55108 3.87439 -0.12851 0.07737 0.07384 1.59437 -2.00889 -0.02805 -0.15854 -0.57867 -1.18931 0 0 0 0 0 -0.06718 0.0001 0.01988 0 -0.2048 2.26665 -1.0874 -0.59586 0.33717 -1.46131
TYR_1655 -8.23061 0.87958 4.42801 -1.04516 0.22726 0.47639 2.52722 -2.70012 -0.02005 -0.16223 -1.53566 -0.2806 0 0 0 0 0 0.09092 0.0004 0 1.97845 -0.29957 0.00078 1.2797 -0.28374 0.53032 -2.1387
ASN_1656 -4.11343 0.32573 3.37624 -0.19983 0.03291 0.30714 1.2822 -1.96376 -0.04216 -0.22955 -1.04203 -0.34348 0 0 0 -0.50327 0 -0.12705 0.13738 0 1.60336 0.17302 0 -0.93687 0.05291 0.64341 -1.56712
VAL_1657 -2.7876 0.35648 2.13149 -0.31133 0.1807 0.06913 1.08588 -1.33927 -0 -0 -1.07975 -0.42702 0 0 0 0 0 -0.06105 0.00087 0.11203 0 0.08836 0 1.9342 0.11099 0.37635 0.44047
MET_1658 -5.8017 0.54188 3.01579 -0.19464 0.01304 0.06005 1.49649 -1.58574 -0.02005 -0.16223 -0.97685 -0.09409 0 0 0 0 0 0.08761 0.09353 1.93276 0 -0.01515 0 0.60916 -0.24042 0.23353 -1.00701
GLY_1659 -1.29285 0.09473 1.46985 -0.00039 0 0 0.61476 -0.67678 -0 -0 -0.21627 -0.15304 0 0 0 0 0 -0.11543 0 0 0 -1.16871 0 0.83697 -0.17669 0.2814 -0.50244
CYS_1660 -4.89738 0.63655 2.98011 -0.07481 0 0.05636 1.63847 -1.55074 -0 -0 -2.83119 -0.1822 0 0 0 0 0 0.04404 0.00737 0.24765 0 -0.42153 0 3.6196 -0.00356 0.37533 -0.35593
GLY_1661 -3.0332 0.14935 3.77842 -8e-05 0 0 1.97865 -1.83326 -0 -0 -3.02274 -0.39602 0 0 0 0 0 -0.00392 0 0 0 0.30611 0 0.83697 0.7736 0.39664 -0.06948
ASP_1662 -3.13017 0.49991 4.08407 -0.0853 0.00688 0.27291 1.78465 -1.86232 -6e-05 -0.00074 -0.98133 -0.38821 0 0 0 0 0 -0.21212 0.00081 0 1.99254 0.09505 0 -2.3716 1.7173 0.27999 1.70226
SER_1663 -3.45488 0.26317 3.28107 -0.02593 0.0033 0.02676 1.10521 -1.54116 -0 -0 -1.22896 -0.37869 0 0 -0.4347 0 0 -0.10649 0.06716 1.26312 0 -0.21737 0.99562 -0.77834 0.51279 0.42269 -0.22564
PHE_1664 -5.05709 0.46837 4.39399 -0.60783 0.0459 0.30494 2.3562 -2.29523 -0 -0 -1.06198 0.21778 0 0 0 0 0 -0.01594 0.01156 0 2.074 -0.24547 0 1.0402 -0.48951 0.42032 1.56022
ASP_1665 -2.40475 0.06867 2.64638 -0.19567 0.06437 0.63269 0.42652 -1.16723 -5e-05 -0.00103 -0.46359 -3.51259 0 0 0 0 0 -0.02283 0.09953 0 3.97328 -0.27154 0 -2.3716 -0.34256 0.32933 -2.51268
ASN_1666 -4.00263 0.20226 4.52135 -0.22823 0.01529 0.337 2.00277 -2.19485 -0 -0 -1.43255 -0.6028 0 0 -1.15015 0 0 -0.0488 0.22551 0 2.46445 0.16749 0 -0.93687 -0.29229 0.32221 -0.63084
TYR_1667 -5.80844 0.51582 3.07297 -0.9051 0.11599 0.38989 1.10304 -1.78638 -0.00934 -0.13871 -0.57468 -0.40364 0 0 0 -0.51994 0 -0.07853 0.16639 0 2.42313 0.11412 0.05055 1.2797 -0.23086 0.3214 -0.90262
ASN_1668 -4.65752 0.37281 5.14248 -0.34545 0.18224 0.66485 1.77278 -2.586 -0.00934 -0.13871 -1.08981 -0.8867 0 0 -1.97497 0 0 0.03858 0.01154 0 2.36109 -0.50923 0 -0.93687 -0.22305 0.48002 -2.33126
ASP_1669 -2.74317 0.15676 3.13427 -0.11605 0.01566 0.36127 0.63935 -1.49053 -6e-05 -0.00074 -0.5615 -0.34249 0 0 0 0 0 -0.06199 0.0145 0 1.76394 0.00952 0 -2.3716 -0.33467 0.47672 -1.45081
HIS_D_1670 -3.3388 0.24974 3.78756 -0.4132 0.01186 0.51309 0.94873 -1.81653 -0 -0 -1.14116 -0.25452 0 0 -0.82482 0 0 0.04842 0.05526 0 2.05044 -0.34492 0 -0.45461 -0.07511 0.31391 -0.68467
HIS_1671 -2.80975 0.07691 2.49587 -0.535 0.04925 0.3745 0.10911 -1.326 -0 -0 0.28134 -1.03804 0 0 0 0 0 -0.01714 0.00383 0 1.7048 -0.08083 0 -0.45461 -0.05554 0.18191 -1.0394
ARG_1672 -6.75867 0.49919 6.54346 -0.86368 0.18015 0.65103 2.05851 -3.08945 -0 -0 -1.43825 0.11098 0 0 -1.30393 0 0 0.23831 0.01919 2.85658 0 -0.24658 0 -1.2888 -0.34217 0.45965 -1.71448
LEU_1673 -3.02093 0.28786 1.93949 -0.63588 0.16899 0.20063 0.7762 -1.12532 -0 -0 0.21904 0.11465 0 0 0 0 0 0.22031 0.00764 0.80997 0 -0.21194 0 0.18072 -0.14311 0.60926 0.39758
ASN_1674 -5.42567 0.41789 3.70887 -0.48033 0.13724 0.96724 0.59275 -1.97467 -0 -0 -0.57896 -1.88949 0 0 -0.58945 0 0 0.11708 0.16329 0 3.45854 -0.55796 0 -0.93687 -0.03293 0.40993 -2.4935
LEU_1675 -5.5377 0.8175 4.55161 -0.68995 0.21993 0.27753 1.8603 -2.40616 -0 -0 -0.64678 0.14167 0 0 -0.71448 0 0 0.09773 0.11046 0.81594 0 -0.19457 0 0.18072 0.023 2.36153 1.26829
ASP_1676 -4.6077 0.75717 6.34561 -0.30198 0.17926 1.04467 2.49231 -2.7178 -0.0003 -0.00084 -2.78494 -0.44471 0 0 -0.6951 0 0 0.03454 0.05658 0 2.12117 -0.55214 0 -2.3716 0.26735 3.08807 1.90963
GLU_1677 -4.75134 0.27937 5.35132 -0.59156 0.22983 1.55947 1.51221 -2.3489 -0.0003 -0.00084 -1.9029 -3.21746 0 0 0 0 0 -0.04881 0.07173 0 3.39146 -0.17367 0 -2.7348 -0.06422 1.05564 -2.38379
LYS_1678 -4.82253 0.56676 5.14108 -0.39842 0.05581 0.19008 2.00064 -2.32699 -0 -0 -1.25363 -0.03389 0 0 0 0 0 0.01962 0.00797 1.82183 0 0.10469 0 -1.5107 -0.12443 0.37778 -0.18434
GLN_1679 -4.84432 0.26234 5.61846 -0.6631 0.10228 0.68963 2.37259 -2.53927 -0 -0 -2.7671 -0.32437 0 0 -0.6951 0 0 -0.00855 0.00729 0 2.80663 -0.26198 0 -0.18838 -0.0369 0.55828 0.08842
LEU_1680 -5.34115 0.48393 4.12871 -0.68893 0.2615 0.26195 1.78419 -2.25369 -0 -0 -1.3214 0.09976 0 0 0 0 0 0.03134 0.00406 0.86836 0 -0.23309 0 0.18072 -0.26573 0.50811 -1.49136
LYS_1681 -5.1723 0.29524 6.12426 -0.30058 0.02289 0.13292 2.74813 -2.68891 -0 -0 -2.39704 -0.03045 0 0 0 0 0 -0.02211 0.04405 1.72626 0 -0.01986 0 -1.5107 -0.30655 0.28481 -1.06995
LEU_1682 -6.38457 0.44816 5.93955 -0.47998 0.20676 0.11397 2.59361 -2.93399 -0.01471 -0.14244 -2.25461 0.21733 0 0 0 0 0 0.02926 0.05656 0.35732 0 -0.27499 0 0.18072 -0.39288 0.31264 -2.42232
GLN_1683 -5.33187 0.28281 5.91392 -0.95362 0.14808 1.09089 2.44252 -2.67216 -0 -0 -1.96785 -0.95591 0 0 0 -0.44064 0 0.32745 0.13807 0 2.80867 -0.1956 0 -0.18838 -0.321 0.51897 0.64436
TYR_1684 -5.87058 0.61456 5.5894 -1.15142 0.22982 0.53879 3.17225 -2.80103 -0.00724 -0.02306 -3.13678 -0.25488 0 0 0 -0.6879 0 0.0456 0.04931 0 1.81641 -0.30129 0.09593 1.2797 -0.16122 0.89584 -0.06779
GLU_1685 -5.33496 0.42364 5.86179 -0.22127 0.02683 0.30574 2.61464 -2.78589 -0.01471 -0.14244 -2.1317 -0.59846 0 0 0 0 0 0.03974 0.00879 0 3.11591 -0.30312 0 -2.7348 -0.29517 0.76763 -1.39778
ARG_1686 -6.44472 0.52365 7.05379 -0.42643 0.0518 0.20673 3.31982 -3.22985 -0 -0 -3.84034 0.30512 0 0 0 -0.44064 0 -0.10205 0.21566 2.13138 0 -0.19588 0 -1.2888 -0.47943 0.48807 -2.15212
ILE_1687 -5.16425 0.56607 3.98877 -0.51306 0.47471 0.10764 2.23556 -2.02383 -0 -0 -1.16267 -0.11651 0 0 0 0 0 -0.02726 0.01991 0.99195 0 -0.1059 0 0.73287 -0.24101 0.53682 0.29981
GLU_1688 -3.14889 0.16797 3.44134 -0.22358 0.03407 0.34826 1.43466 -1.53642 -0.00724 -0.02306 -1.96108 -0.56731 0 0 0 -0.6879 0 -0.0803 0.00515 0 2.91927 -0.08828 0 -2.7348 -0.3272 0.33685 -2.69849
ILE_1689 -3.55248 0.23103 2.92666 -0.4736 0.33154 0.08889 1.2941 -1.47438 -0 -0 -0.58523 -0.04621 0 0 0 0 0 0.07869 0.05481 0.59019 0 -0.53744 0 0.73287 -0.12231 0.31382 -0.14907
GLU_1690 -3.97974 0.5122 4.72481 -0.41005 0.04512 0.52664 1.80196 -1.90618 -0 -0 -1.74695 -0.95854 0 0 0 -0.47733 0 -0.04246 0.12134 0 3.40569 -0.07794 0 -2.7348 1.29676 1.25671 1.35724
PRO_1691 -3.91913 0.85133 3.48999 -0.12068 0.00108 0.08897 1.11861 -1.32444 -0 -0 -0.85582 0.25276 0 0 0 0 0 -0.09461 0.03556 0.10012 0 -1.13292 0 -2.4119 1.07532 1.84502 -1.00074
PRO_1692 -2.88199 0.67472 2.24893 -0.1304 0.00389 0.09583 0.53645 -0.92834 -0 -0 0.21231 0.20548 0 0 0 0 0 0.10359 0.03762 0.0905 0 -0.98787 0 -2.4119 -0.32079 1.1656 -2.28636
THR_1693 -1.53373 0.14278 1.80802 -0.18115 0.08815 0.14002 0.85259 -0.89721 -0 -0 -0.14698 -1.30822 0 0 0 0 0 0.15029 0.12377 0.44403 0 0.43814 2.40531 -1.0874 1.99325 0.62265 4.05432
SER_1694 -3.68179 0.39559 3.92965 -0.03124 0.00011 0.0524 1.74925 -1.64926 -0 -0 -1.80475 -0.93 0 0 -0.49242 -0.47733 0 -0.08134 0.01137 0.72893 0 0.06165 0.60452 -0.77834 2.00075 0.40968 0.01744
THR_1695 -1.49391 0.11457 1.56857 -0.13936 0.08012 0.09613 0.68018 -0.84018 -0 -0 0.07489 -1.0964 0 0 0 0 0 -0.03123 0.01906 0.04155 0 -0.40389 2.26673 -1.0874 -0.25883 0.32065 -0.08874
LYS_1696 -2.60128 0.2171 2.64692 -0.30513 0.02431 0.13632 1.12104 -1.14967 -0 -0 0.25736 0.09956 0 0 -0.49242 0 0 -0.09735 0.02955 2.17829 0 0.00228 0 -1.5107 -0.3266 0.3486 0.57817
ALA_1697 -2.07453 0.19594 2.67105 -0.02771 0.0055 0 1.59812 -1.3122 -0 -0 -1.61729 -0.43442 0 0 0 0 0 -0.04251 0 0 0 0.03977 0 1.8394 -0.59116 0.25833 0.50828
ILE_1698 -3.3063 0.5341 2.45296 -0.57878 0.27399 0.17091 1.59697 -1.48528 -0 -0 -0.64665 0.18169 0 0 0 0 0 -0.15051 0.00869 1.22209 0 0.27957 0 0.73287 -0.34552 0.30584 1.24665
THR_1699 -3.57919 0.60777 2.93653 -0.12365 0.05822 0.06371 1.45913 -1.72777 -0.00308 -0.01327 -0.25546 -1.15456 0 0 0 0 0 0.04629 0.02442 0.05902 0 -0.00942 2.27271 -1.0874 -0.16264 0.3306 -0.25805
SER_1700 -2.36271 0.34587 3.24034 -0.03792 7e-05 0.05168 1.85727 -1.57086 -0 -0 -1.43253 -0.4623 0 0 0 0 0 -0.03125 0.00277 0.17017 0 -0.33822 1.73756 -0.77834 -0.41994 0.22806 0.19972
ALA_1701 -2.03801 0.36237 2.1198 -0.02775 0.00478 0 1.15836 -1.18424 -0.00097 -0.00259 -0.72984 -0.42786 0 0 0 0 0 -0.07544 0 0 0 0.03421 0 1.8394 -0.62447 0.22325 0.63099
ILE_1702 -3.46139 0.21027 2.45207 -0.48391 0.35742 0.10978 1.31822 -1.37222 -0.00308 -0.01327 -0.57578 0.04277 0 0 0 0 0 -0.03897 0.02226 0.43146 0 -0.67203 0 0.73287 -0.5847 0.23386 -1.29436
LEU_1703 -1.71456 0.3565 1.16568 -0.47032 0.24071 0.09007 0.07419 -0.61415 -0.00097 -0.00259 -0.00953 0.26744 0 0 0 0 0 -0.0064 0.00223 0.60101 0 -0.23107 0 0.18072 -0.4672 0.74473 0.20649
PRO_1704 -2.72165 0.52322 1.94177 -0.19729 0.0067 0.14346 0.31915 -0.75728 -0 -0 -0.4311 0.02879 0 0 0 0 0 0.15927 0.01121 0.34055 0 -0.81631 0 -2.4119 -0.35114 0.79036 -3.42219
ALA_1705 -1.00677 0.03905 1.09202 -0.02474 7e-05 0 0.15491 -0.52424 -0.0033 -0.0524 -0.3198 -0.24909 0 0 0 0 0 -0.02748 0 0 0 -0.02933 0 1.8394 -0.56411 0.29889 0.62309
GLY_1706 -1.82312 0.27708 1.11461 -0.00088 0 0 0.41346 -0.7571 -0 -0 -0.83351 -0.24968 0 0 0 0 0 -0.01211 0 0 0 -0.97663 0 0.83697 0.23389 0.16867 -1.60836
PHE_1707 -7.97944 0.95263 3.43324 -0.6088 0.02844 0.3326 2.39271 -2.26538 -0 -0 -2.68501 0.13416 0 0 -0.527 0 0 -0.00834 0.02166 0 2.11481 -0.11258 0 1.0402 0.57142 0.46415 -2.70053
SER_1708 -3.2494 0.45352 3.80406 -0.02744 0 0.04128 1.9656 -1.76055 -0.02209 -0.23825 -2.20821 -1.05845 0 0 0 0 0 -0.08945 0.02349 0.2044 0 -0.00846 0.60131 -0.77834 -0.40159 0.65233 -2.09625
PHE_1709 -9.332 1.29468 3.48107 -0.89316 0.27184 0.34853 1.53883 -2.23173 -0.02028 -0.14048 -0.13971 -0.65026 0 0 0 0 0 -0.09143 0.13125 0 2.58307 0.23412 0 1.0402 -0.39406 0.55305 -2.41647
ASP_1710 -5.87602 1.08785 7.23091 -0.23235 0.02921 0.76684 3.29178 -3.03521 -0.04295 -0.32332 -5.43761 0.09178 0 0 -0.9779 0 0 0.01846 0.26052 0 3.58638 -0.34095 0 -2.3716 -0.2754 0.51043 -2.03912
ARG_1711 -5.4506 0.35704 6.79049 -0.75296 0.15295 0.45484 3.43293 -2.82821 -0 -0 -4.7764 0.02793 0 0 0 -1.04248 0 0.00097 0.06623 2.59471 0 -0.18161 0 -1.2888 -0.03313 0.67077 -1.80533
GLN_1712 -9.10994 1.33436 9.03782 -0.25665 0.02437 0.18134 3.63474 -4.37272 -0.02216 -0.14188 -2.56066 -0.33706 0 0 -0.45896 0 0 0.12495 0.09753 0 3.05195 -0.17702 0 -0.18838 5.86825 1.84714 7.57701
PRO_1713 -5.25305 0.91336 3.78045 -0.07807 1e-05 0.04662 1.3156 -1.6254 -0 -0 -0.78915 0.59386 0 0 -0.78887 0 0 -0.13938 0.00846 0.50341 0 -0.39478 0 -2.4119 5.44485 1.6789 2.80492
ASP_1714 -2.67047 0.14838 3.10694 -0.09826 0.00146 0.29789 1.04421 -1.466 -0.01731 -0.10078 -0.76959 -0.20068 0 0 0 0 0 0.26055 0 0 2.12956 0.09061 0 -2.3716 0.07829 0.38394 -0.15285
LEU_1715 -3.07624 0.34341 3.53504 -0.49797 0.20246 0.13217 1.81076 -1.77036 -0 -0 -0.76803 -0.06307 0 0 0 0 0 0.32138 0.0263 1.06229 0 -0.26934 0 0.18072 0.39855 0.95847 2.52653
VAL_1716 -2.75347 0.24467 1.36979 -0.29982 0.26085 0.07419 0.89344 -1.0855 -0 -0 0.20366 -0.25279 0 0 0 0 0 0.027 2e-05 0.01647 0 0.15367 0 1.9342 0.48291 1.5869 2.85619
GLY_1717 -2.79996 0.67983 2.65222 -0.0001 0 0 1.71809 -1.32546 -0.00222 -0.02674 -1.90025 -0.37921 0 0 -0.45896 0 0 -0.10456 0 0 0 0.59331 0 0.83697 1.11776 0.94119 1.54191
HIS_D_1718 -9.19122 0.88772 7.02644 -0.37183 0.06653 0.46197 3.16342 -3.54537 -0 -0 -2.29122 -0.34121 0 0 -1.32174 0 0 0.01934 0.00232 0 2.05428 -0.34989 0 -0.45461 2.02569 1.72479 -0.43462
PRO_1719 -4.77995 0.9019 2.6001 -0.20409 0.02587 0.15393 1.53189 -1.30914 -0 -0 -1.80136 -0.03354 0 0 0 0 0 0.12808 0.01192 0.35348 0 -0.8557 0 -2.4119 1.16421 1.9063 -2.61799
GLY_1720 -3.48776 0.48615 2.44966 -0.00021 0 0 0.96221 -1.37023 -0 -0 -1.38994 -0.19728 0 0 -0.77884 0 0 0.06123 0 0 0 0.41908 0 0.83697 0.01717 1.05084 -0.94096
PRO_1721 -5.92546 0.90578 2.3241 -0.22239 0.02464 0.16217 0.87747 -1.00414 -0.03721 -0.26857 -0.73785 -0.11821 0 0 0 0 0 0.11732 0.12071 0.25658 0 -0.58567 0 -2.4119 0.12372 0.98418 -5.41473
SER_1722 -6.23791 1.30625 6.66427 -0.03489 0.00042 0.06056 4.16491 -2.8968 -0 -0 -3.96422 -0.98723 0 0 -1.6312 -0.23737 0 0.0765 0.08987 0.94795 0 0.01903 0.72439 -0.77834 -0.385 1.26172 -1.83707
PRO_1723 -8.21135 1.28467 3.98904 -0.08748 0 0.05537 1.8661 -1.77612 -0.00177 -0.02441 -1.10525 0.67706 0 0 0 0 0 -0.14011 0.05354 0.56387 0 -0.42149 0 -2.4119 -0.58136 1.21904 -5.05255
SER_1724 -5.68363 0.54585 5.22723 -0.0269 0 0.04205 2.62017 -2.49319 -0 -0 -1.41304 -1.16138 0 0 -0.76082 -0.23737 0 0.09357 0.00729 0.43501 0 0.083 0.60605 -0.77834 -0.34721 0.46493 -2.77675
ILE_1725 -9.44568 1.07793 3.86319 -0.55286 0.2765 0.15538 2.87789 -3.11741 -0 -0 -1.93112 0.20315 0 0 0 0 0 0.10911 0.00091 1.75469 0 -0.16968 0 0.73287 -0.06844 0.8364 -3.39717
ILE_1726 -10.2027 0.75692 3.30844 -0.64214 0.38058 0.1397 2.91012 -3.04275 -0 -0 -1.20906 0.27293 0 0 0 0 0 0.02419 0.01695 0.58122 0 -0.43003 0 0.73287 0.01916 1.14676 -5.23682
LEU_1727 -9.52791 1.01244 4.56934 -0.72385 0.35245 0.30067 3.0061 -3.46777 -0 -0 -1.97237 0.09978 0 0 -0.42905 0 0 0.10907 0.00736 0.98396 0 -0.23705 0 0.18072 -0.13451 0.72733 -5.14329
GLN_1728 -9.02255 1.0032 7.54009 -0.38067 0.09758 0.23817 3.197 -3.88109 -0.01621 -0.11558 -1.49795 -0.50182 0 0 0 0 0 0.00839 0.11529 0 3.16147 0.09182 0 -0.18838 -0.08124 0.54719 0.31469
ALA_1729 -7.32805 1.0881 2.69912 -0.02428 3e-05 0 2.46066 -2.76311 -0 -0 -2.076 -0.37954 0 0 0 0 0 -0.0533 0 0 0 -0.3472 0 1.8394 -0.32986 0.49011 -4.72393
LEU_1730 -9.54998 1.16848 3.63128 -0.5374 0.2216 0.15707 3.02774 -2.84491 -0.00812 -0.02451 -2.91632 0.16187 0 0 0 0 0 -0.00887 0.04671 0.09164 0 -0.15157 0 0.18072 -0.67804 0.5351 -7.49753
THR_1731 -7.31403 0.51581 5.85687 -0.18048 0.09144 0.07006 3.11005 -3.11742 -0.01529 -0.1781 -3.8241 -0.22688 0 0 -0.42905 0 0 -0.0731 0.10424 0.16632 0 0.13816 2.26046 -1.0874 -0.13731 0.55244 -3.71728
MET_1732 -8.05518 1.04034 4.55231 -0.44319 0.05789 0.11364 3.22586 -2.54365 -0.0084 -0.02902 -2.07853 0.0032 0 0 0 0 0 0.03938 0.54209 1.68844 0 -0.04311 0 0.60916 0.02433 0.55418 -0.75028
SER_1733 -3.47372 0.40766 4.01174 -0.02909 1e-05 0.04644 1.3407 -1.76925 -0.01849 -0.18293 -1.16501 -0.9737 0 0 0 0 0 -0.07793 0.00014 0.15002 0 -0.33203 0.66635 -0.77834 -0.35828 0.56167 -1.97405
ASN_1734 -3.71072 0.47337 3.66356 -0.17999 0.02156 0.27868 1.07886 -1.7325 -0.01636 -0.162 0.95876 -0.37211 0 0 0 0 0 -0.0687 0.01405 0 1.60372 0.04695 0 -0.93687 -0.2703 0.27 0.95995
ALA_1735 -5.80467 1.0163 3.61179 -0.0279 0.005 0 1.50856 -2.70017 -0.01323 -0.06391 -1.34981 -0.4295 0 0 0 0 0 -0.06125 0 0 0 0.02112 0 1.8394 -0.38495 0.22344 -2.60977
ASN_1736 -4.00876 0.3152 4.70604 -0.20775 0.01839 0.34099 1.95341 -2.06633 -0 -0 -2.00252 -0.71425 0 0 0 -0.98555 0 -0.08758 0.08776 0 3.55534 -1.02158 0 -0.93687 -0.81077 0.29204 -1.5728
ASP_1737 -5.37251 0.5489 6.48723 -0.10611 0.00465 0.31272 2.44784 -2.8894 -0.00869 -0.04471 -3.25543 -1.19121 0 0 -0.80021 -0.73035 0 0.06702 0.12207 0 2.51147 -0.29884 0 -2.3716 -0.50279 0.47113 -4.59884
GLY_1738 -3.73736 0.28105 3.08788 -7e-05 0 0 1.62302 -1.75661 -0.00972 -0.11337 -3.55268 -0.41183 0 0 -0.80021 0 0 -0.13962 0 0 0 0.44756 0 0.83697 0.02042 0.48371 -3.74085
ILE_1739 -7.56378 1.08444 2.5811 -0.61453 0.42659 0.11845 1.0356 -2.16813 -0 -0 -0.22997 0.31714 0 0 0 0 0 0.03174 0.05619 0.94417 0 -0.77002 0 0.73287 -0.2268 0.38406 -3.86088
ASN_1740 -6.12637 0.44641 5.71449 -0.3068 0.13566 0.5622 2.501 -2.67754 -0.01349 -0.1189 -2.19852 -0.91897 0 0 -0.62351 -0.41737 0 -0.0709 0.00263 0 2.22433 -0.54934 0 -0.93687 0.01733 0.58958 -2.76497
LEU_1741 -10.6153 1.18386 4.99401 -0.66202 0.32192 0.22831 3.47359 -3.48642 -0.00243 -0.0208 -3.45227 -0.04351 0 0 0 0 0 -0.08144 0.0086 1.67016 0 0.0103 0 0.18072 0.26034 1.0161 -5.01624
GLU_1742 -6.10105 0.59059 6.88429 -0.21055 0.02674 0.29988 3.14873 -2.94751 -0.00015 -0.00224 -3.40739 -0.59653 0 0 -0.62351 -0.41737 0 -0.04084 0.10089 0 3.21037 -0.29731 0 -2.7348 -0.25276 0.8714 -2.49912
ARG_1743 -5.81826 0.46898 5.94949 -0.59674 0.07959 0.34508 2.12062 -2.59417 -0.03093 -0.18253 -1.76934 0.41204 0 0 0 -0.48232 0 0.05136 0.06817 2.4072 0 -0.13964 0 -1.2888 -0.48673 0.47845 -1.00848
LEU_1744 -10.7173 1.40374 4.25649 -0.51961 0.205 0.11711 3.09311 -3.47733 -0.00597 -0.04643 -2.21508 0.2384 0 0 0 0 0 0.14153 0.31487 0.33602 0 -0.26987 0 0.18072 -0.27559 0.65196 -6.58829
GLU_1745 -7.89137 0.48988 8.5778 -0.70008 0.13765 1.3523 3.26862 -3.8874 -0.02206 -0.14773 -1.86926 -0.84236 0 0 0 0 0 -0.00273 0.33528 0 4.30926 -0.26625 0 -2.7348 -0.33325 0.66043 0.43395
THR_1746 -5.20976 0.46707 5.83285 -0.1916 0.06225 0.06332 2.3383 -2.81678 -0.03905 -0.37703 -2.50401 0.01039 0 0 0 0 0 0.34479 0.00211 0.05989 0 0.02739 2.29611 -1.0874 -0.17971 0.5709 -0.32997
ILE_1747 -8.26635 1.0953 3.26785 -0.6804 0.72417 0.15708 1.89725 -2.59619 -0 -0 -1.27689 0.31233 0 0 0 0 0 -0.05855 0.65088 0.58046 0 -0.44968 0 0.73287 0.13664 0.65653 -3.1167
GLY_1748 -5.61007 0.27279 4.82274 -4e-05 0 0 2.55961 -2.72745 -0 -0 -2.678 -0.40613 0 0 0 0 0 -0.04727 0 0 0 0.52631 0 0.83697 0.26226 0.47085 -1.71744
ASP_1749 -5.94094 0.716 9.80965 -0.21196 0 0.6834 3.68035 -4.03432 -0.02288 -0.2397 -6.56731 -0.27972 0 0 0 0 0 0.01232 0.22613 0 2.79218 0.18631 0 -2.3716 0.65189 0.44249 -0.46773
SER_1750 -5.83784 0.33546 7.0106 -0.02686 0 0.02317 2.73926 -3.08966 -0.04372 -0.34346 -3.35023 -0.51013 0 0 0 -1.13092 0 0.21904 0.05364 0.51478 0 0.29787 1.82307 -0.77834 0.36926 0.65275 -1.07225
PHE_1751 -11.6053 2.08118 2.64878 -1.01105 0.1075 0.39873 2.8975 -3.12891 -0.02074 -0.10915 -2.5907 0.03291 0 0 0 0 0 -0.00747 0.0695 0 1.78912 -0.3991 0 1.0402 -0.02468 0.71526 -7.11637
LEU_1752 -9.18098 1.35784 4.48148 -0.70889 0.2343 0.25808 3.16428 -3.09389 -0 -0 -2.778 0.14646 0 0 0 0 0 -0.0094 0.14054 0.82178 0 -0.17115 0 0.18072 0.07124 0.66259 -4.42299
LYS_1753 -6.18498 0.73096 7.92147 -0.34777 0.03803 0.1901 3.57592 -3.44671 -0.00028 -0.00345 -7.44026 0.28653 0 0 0 0 0 0.10974 0.04496 2.35343 0 0.02316 0 -1.5107 -0.11154 0.44837 -3.323
TYR_1754 -10.1669 1.14051 4.31244 -0.95733 0.06018 0.30025 3.19128 -3.26348 -0.00408 -0.03129 -2.61734 -0.33405 0 0 0 0 0 -0.00164 1.32716 0 1.76997 -0.38588 0.00055 1.2797 -0.09515 0.62732 -3.84774
ALA_1755 -6.13535 0.58851 3.38795 -0.02115 0 0 2.55457 -2.66415 -0 -0 -3.10105 -0.3498 0 0 0 0 0 0.02824 0 0 0 -0.13198 0 1.8394 -0.02707 0.55977 -3.47211
ILE_1756 -9.52573 0.93292 3.80396 -0.65191 0.40054 0.14913 3.04558 -2.97266 -0.02074 -0.10915 -2.38436 0.2378 0 0 0 0 0 -0.05046 0.02229 0.56985 0 -0.38185 0 0.73287 -0.15006 0.55354 -5.79844
THR_1757 -8.40238 1.07995 6.00046 -0.1999 0.12345 0.07136 3.76392 -3.48288 -0.00594 -0.05388 -4.29049 -0.06988 0 0 0 -0.7124 0 0.01081 0.0197 0.06316 0 0.02063 2.30269 -1.0874 0.04232 0.66623 -4.14048
THR_1758 -5.29101 0.22975 5.07703 -0.20317 0.11628 0.07373 2.60246 -2.65442 -0.00154 -0.01161 -2.52894 -0.11885 0 0 0 0 0 0.00769 0.00434 0.08192 0 -0.01708 2.26192 -1.0874 0.12285 0.38941 -0.94663
TYR_1759 -7.48288 0.72397 4.61454 -0.5263 0.02863 0.20196 3.11458 -2.88993 -0.01005 -0.08024 -3.63812 -0.32049 0 0 0 0 0 0.06509 0.20127 0 2.94184 -0.08346 0.01744 1.2797 -0.05691 0.4815 -1.41787
LEU_1760 -10.6014 1.4705 4.10512 -0.54657 0.212 0.12417 3.26041 -3.29824 -0 -0 -2.05401 0.10711 0 0 0 0 0 -0.01742 0.26618 3.37519 0 -0.24157 0 0.18072 -0.17799 0.6901 -3.14565
TYR_1761 -7.74236 0.49116 3.84586 -0.8784 0.0444 0.35374 2.01449 -2.60994 -0.02909 -0.29988 -1.31237 -0.30804 0 0 0 0 0 -0.02305 0.06711 0 1.91609 -0.32427 0.00136 1.2797 -0.10209 0.43965 -3.17592
ILE_1762 -4.04618 0.19125 3.73303 -0.50618 0.38653 0.10204 1.09246 -1.92356 -0.00206 -0.00577 -0.53866 0.00025 0 0 0 0 0 0.0136 0.02338 0.61012 0 -0.50313 0 0.73287 0.01893 0.27143 -0.34965
THR_1763 -5.18061 0.18331 3.38769 -0.19822 0.10126 0.07228 2.2387 -2.0252 -0.00243 -0.03116 -2.53797 -0.04663 0 0 -0.67906 0 0 -0.01683 0.05019 0.05923 0 -0.02668 2.2865 -1.0874 0.16686 0.36015 -2.92599
TYR_1764 -10.9963 1.52112 3.82523 -0.71243 0.08361 0.39259 3.63593 -3.26832 -0.03356 -0.22824 -2.19642 -0.21187 0 0 0 0 0 0.05051 0.06373 0 2.06455 -0.31024 0.10262 1.2797 0.89091 0.70476 -3.34216
GLU_1765 -3.71573 0.9014 4.95515 -0.35784 0.12682 0.42383 2.32454 -2.22024 -0.02142 -0.16883 -0.76969 -0.55372 0 0 -0.9563 0 0 0.00012 0.00295 0 2.88025 0.02497 0 -2.7348 0.93655 4.64982 5.72785
ASN_1766 -4.16378 1.32602 3.71352 -0.31941 0.12724 0.59352 1.12218 -1.95516 -0.00581 -0.07216 -0.47489 -0.58968 0 0 -0.67906 0 0 0.21353 0.44521 0 7.27871 2.17462 0 -0.93687 2.53232 6.18378 16.5138
VAL_1767 -6.33038 1.3358 1.86085 -0.26119 0.1643 0.05171 1.19057 -1.77816 -0.03416 -0.18016 0.00555 -0.11572 0 0 0 0 0 -0.07311 0.2178 0.46503 0 -0.73739 0 1.9342 2.20054 2.52916 2.44525
HIS_D_1768 -6.33876 0.6805 5.55585 -0.63346 0.01322 0.47865 2.37657 -2.78049 -0.02596 -0.16461 -3.62142 -0.48374 0 0 0 0 0 -0.10651 0.20274 0 2.18509 -0.0311 0 -0.45461 -0.28836 0.72829 -2.7081
GLU_1769 -4.92903 0.22774 5.22061 -0.56801 0.21918 0.90099 1.35533 -2.14726 -0.01491 -0.10524 0.09069 -1.07674 0 0 0 0 0 -0.00945 0.01123 0 4.09687 0.27131 0 -2.7348 0.21459 0.52354 1.54666
GLY_1770 -2.89949 0.63255 2.9942 -0.00013 0 0 1.43782 -1.53818 -0.02542 -0.06268 -0.91802 -0.26334 0 0 0 0 0 0.06504 0 0 0 -1.15187 0 0.83697 1.92988 0.50661 1.54396
LYS_1771 -8.07539 1.06469 6.08059 -0.37789 0.02041 0.18687 3.61427 -2.94646 -0 -0 -3.78727 -0.06902 0 0 -0.24713 0 0 0.10425 0.993 2.53443 0 -0.19303 0 -1.5107 1.7146 0.6408 -0.25298
LEU_1772 -8.10268 0.60303 3.75661 -0.50293 0.21562 0.12498 2.65211 -2.65175 -0.02542 -0.06268 -1.79229 0.24341 0 0 0 0 0 -0.05016 0.02388 0.27533 0 -0.2874 0 0.18072 -0.06302 0.58484 -4.8778
SER_1773 -3.39661 0.1504 4.09157 -0.02449 0 0.02228 1.34612 -1.96766 -0.00753 -0.12284 -1.13469 -0.42772 0 0 0 0 0 -0.06022 0.0003 0.58452 0 0.25782 0.60207 -0.77834 -0.29998 0.23524 -0.92976
HIS_1774 -5.01084 0.34566 5.14348 -0.39833 0.00813 0.46011 2.25867 -2.47165 -0 -0 -1.6486 -0.29955 0 0 0 0 0 0.08133 0.00169 0 2.26576 -0.06726 0 -0.45461 -0.11806 0.19459 0.29052
LEU_1775 -8.0327 0.95065 4.13654 -0.68175 0.21132 0.2787 2.62206 -2.6581 -0.01053 -0.10955 -1.91979 0.06134 0 0 0 0 0 -0.02108 0.065 0.85058 0 -0.21998 0 0.18072 -0.04797 0.54324 -3.80131
ARG_1776 -8.97398 0.76516 7.41287 -0.75911 0.15441 0.50832 3.79063 -3.74418 -0.01553 -0.1526 -3.36551 0.39239 0 0 0 -0.7124 0 -0.02279 0.1769 2.46155 0 -0.06226 0 -1.2888 -0.10026 0.57471 -2.96051
SER_1777 -4.11676 0.17846 4.51886 -0.02891 0 0.06635 2.12173 -2.31166 -0 -0 -1.05775 -0.56629 0 0 0 0 0 -0.00375 0.00073 0.79326 0 0.32655 0.60049 -0.77834 -0.00998 0.2452 -0.0218
LYS_1778 -6.82175 0.75508 7.29158 -0.37391 0.07765 0.20627 3.00586 -3.29388 -0.03394 -0.24324 -3.97326 0.29885 0 0 0 -0.36123 0 -0.03807 0.23355 2.49278 0 -0.03411 0 -1.5107 -0.09429 0.4888 -1.92797
GLN_1779 -7.83896 0.65334 5.57967 -0.55464 0.0353 0.55038 2.72169 -3.1082 -0.01053 -0.10955 -2.76047 -0.27535 0 0 -1.29681 0 0 -0.05949 0.07968 0 4.32785 -0.24971 0 -0.18838 -0.34353 0.79635 -2.05136
VAL_1780 -6.44665 0.87767 2.38899 -0.32625 0.30696 0.0752 1.62514 -2.10324 -0.0151 -0.09472 -0.94413 -0.21036 0 0 0 0 0 -0.05762 0.27255 0.15722 0 0.50164 0 1.9342 -0.18395 0.64669 -1.59574
ALA_1781 -4.72331 0.35862 4.28548 -0.0244 0 0 2.92093 -2.597 -0.02192 -0.1402 -1.86525 -0.18625 0 0 0 0 0 0.01332 0 0 0 -0.15796 0 1.8394 -0.33005 0.41072 -0.21788
ASN_1782 -4.85453 0.39431 3.61298 -0.18765 0.06116 0.29501 1.75036 -2.12541 -0.02293 -0.23034 -0.79724 -0.34586 0 0 0 0 0 -0.02475 0.052 0 1.47513 0.09896 0 -0.93687 -0.40028 0.33103 -1.85494
LEU_1783 -5.4381 0.43955 3.80158 -0.68856 0.20339 0.26535 2.12308 -2.09862 -0 -0 -0.63803 0.10945 0 0 0 0 0 -0.01604 0.04471 0.82729 0 -0.21348 0 0.18072 -0.07459 0.27941 -0.89288
ASN_1784 -7.83657 0.49634 6.2969 -0.29895 0.01472 0.53438 2.66331 -3.39689 -0.01896 -0.18747 -1.84781 -0.08797 0 0 -0.95877 0 0 -0.01105 0.08631 0 2.8316 0.59848 0 -0.93687 0.29806 0.20771 -1.5535
LEU_1785 -9.39876 0.70033 4.16374 -0.49255 0.19148 0.10848 2.37826 -3.20673 -0 -0 -2.33472 0.26377 0 0 0 0 0 0.02424 0.2151 0.53382 0 -0.23288 0 0.18072 0.22952 0.4111 -6.26509
TYR_1786 -9.87739 1.47263 6.11561 -1.03815 0.1164 0.36925 3.33469 -3.56527 -0.0353 -0.33684 -3.04144 -0.28155 0 0 0 0 0 0.01513 0.15091 0 1.72245 -0.47349 0.07446 1.2797 0.01668 0.61052 -3.37101
ARG_1787 -9.66444 1.13296 7.74524 -0.66207 0.14461 0.35641 3.63283 -3.63714 -0.00273 -0.00987 -3.29299 0.45291 0 0 0 0 0 -0.01661 0.25968 2.6208 0 -0.07564 0 -1.2888 -0.0818 0.55468 -1.83197
LEU_1788 -8.29505 0.78553 5.07091 -0.49804 0.26534 0.1155 2.29805 -3.20616 -0.01012 -0.05499 -1.32054 0.23867 0 0 0 0 0 0.28237 0.0594 0.32852 0 -0.29609 0 0.18072 -0.34177 0.56804 -3.82973
GLY_1789 -4.84277 0.25533 4.6978 -5e-05 0 0 2.66184 -2.60241 -0 -0 -3.34507 -0.4082 0 0 0 0 0 -0.03612 0 0 0 0.3072 0 0.83697 0.36438 0.40615 -1.70495
ARG_1790 -5.36746 0.23358 6.60233 -0.70517 0.14675 0.44971 3.2645 -2.95423 -0.01445 -0.14562 -4.54162 0.1652 0 0 0 -1.11043 0 -0.02681 0.23032 2.8817 0 -0.1621 0 -1.2888 0.45459 0.40487 -1.48314
ARG_1791 -4.60366 0.31788 4.68566 -0.97394 0.29519 0.65883 1.97258 -1.95102 -0 -0 -1.9522 0.32185 0 0 0 -0.78163 0 -0.05045 0.0722 2.86898 0 -0.08735 0 -1.2888 -0.26483 0.79035 0.02963
LYS_1792 -6.1306 0.73252 6.26884 -0.54359 0.12744 0.35504 2.62254 -2.68383 -0.04129 -0.13621 -3.3621 -0.10742 0 0 -0.17862 0 0 0.02378 0.1899 1.87801 0 0.00782 0 -1.5107 -0.38491 0.89665 -1.97673
ARG_1793 -5.1384 0.56755 6.52235 -0.61784 0.10898 0.40081 2.85673 -2.72789 -0.02649 -0.12343 -2.78114 -0.3159 0 0 0 -0.7923 0 -0.03825 0.06987 2.26865 0 -0.07001 0 -1.2888 -0.2704 0.7711 -0.62483
LEU_1794 -7.74048 1.0269 3.0509 -0.72264 0.3024 0.30236 2.37503 -2.28165 -0.04129 -0.13621 -1.19397 0.12879 0 0 0 0 0 -0.04893 0.05233 1.04235 0 -0.26196 0 0.18072 -0.23707 0.50161 -3.70081
GLY_1795 -4.17038 0.45475 3.178 -4e-05 0 0 1.15018 -1.8453 -0.01539 -0.07773 -0.52205 -0.42393 0 0 0 0 0 -0.05814 0 0 0 0.4097 0 0.83697 -0.04009 0.31207 -0.81138
GLU_1796 -7.47303 0.65494 8.21266 -0.21303 0.02817 0.2935 4.15037 -3.45052 -0.00661 -0.03006 -4.9188 -0.6019 0 0 0 -1.92976 0 -0.07246 0.15428 0 3.32019 -0.30523 0 -2.7348 -0.25601 0.33991 -4.8382
TYR_1797 -8.87243 1.31008 3.68781 -0.63519 0.05696 0.33395 2.82033 -2.40286 -0.00128 -0.00391 -2.79033 -0.23044 0 0 0 -0.77729 0 -0.05562 0.07837 0 2.13441 -0.25817 0.00041 1.2797 -0.63969 0.66299 -4.30221
MET_1798 -8.50748 0.48937 3.59107 -0.32058 0.11408 -0.00042 1.50701 -2.04181 -0.05894 -0.24445 -1.74551 0.06112 0 0 0 0 0 0.17092 0.36317 1.35039 0 -0.03797 0 0.60916 -0.41763 0.811 -4.30748
ILE_1799 -5.77012 0.3537 2.54739 -0.47963 0.32416 0.11748 2.79911 -1.98109 -0 -0 -1.81822 -0.25827 0 0 0 0 0 -0.03433 0.00396 0.24624 0 -0.44666 0 0.73287 -0.14873 0.62998 -3.18215
ALA_1800 -3.21593 0.15576 0.85128 -0.02803 0.00675 0 0.18641 -1.03838 -0.02906 -0.21932 -0.08142 -0.4687 0 0 0 0 0 -0.03584 0 0 0 0.30801 0 1.8394 0.47368 0.42113 -0.87428
THR_1801 -3.26661 0.34994 2.28905 -0.1258 0.05321 0.09455 0.81641 -1.56712 -0.03026 -0.16749 -0.55004 -0.75294 0 0 0 0 0 0.07827 0.01027 0.22843 0 -0.27175 2.45319 -1.0874 0.31087 0.2941 -0.84113
LYS_1802 -5.80504 0.67864 5.76689 -0.36698 0.05362 0.14961 1.78389 -2.23204 -0 -0 -3.16159 0.22884 0 0 0 -0.29336 0 -0.00264 0.20712 2.06158 0 -0.04238 0 -1.5107 -0.33284 0.33463 -2.48275
PHE_1803 -7.15518 0.88929 1.67604 -0.53371 0.21629 0.2577 1.46976 -1.551 -0.00062 -0.00223 -0.39259 -0.41627 0 0 -0.42903 0 0 0.13056 0.03534 0 4.12798 0.07712 0 1.0402 0.12501 0.52393 0.08859
GLU_1804 -4.76527 0.90937 6.20868 -0.38067 0.07162 0.64849 2.41831 -2.37107 -0.00819 -0.0718 -3.06436 -0.94384 0 0 0 -0.29336 0 0.25059 0.27662 0 3.60961 0.12913 0 -2.7348 1.32353 1.52346 2.73605
PRO_1805 -5.69668 1.3487 1.72192 -0.19704 0.21603 0.14481 0.68442 -0.99993 -0 -0 -0.30141 -0.29565 0 0 0 0 0 7.10522 0.00125 0.16493 0 -0.65764 0 -2.4119 1.82828 13.0176 15.6729
HIS_D_1806 -4.63523 0.62914 3.19695 -0.70948 0.31943 0.81181 0.94896 -1.87786 -0.05611 -0.31937 0.08917 -0.85644 0 0 0 0 0 0.12837 0.03896 0 3.46002 -0.6811 0 -0.45461 1.59892 12.3957 14.0272
ASP_1807 -3.03635 0.3923 3.33248 -0.27655 0.04734 0.90524 1.22123 -1.50131 -0.02122 -0.15795 -2.1985 0.01731 0 0 0 0 0 0.04906 0.01277 0 2.45366 -0.34466 0 -2.3716 1.07866 10.097 9.69893
ASN_1808 -5.84328 0.71606 3.84948 -0.3526 0.12116 0.62738 0.98012 -2.16028 -0 -0 -0.34958 -0.7416 0 0 0 0 0 -0.0583 0.0159 0 3.97348 -0.17533 0 -0.93687 0.29018 24.1942 24.1501
TRP_1809 -10.2226 1.23539 3.83786 -0.68386 0.19327 0.39505 2.32567 -2.93536 -0.00702 -0.05559 0.4628 0.2461 0 0 0 0 0 0.23014 0.00306 0 3.35559 -0.2834 0 1.6906 -0.22826 19.9894 19.5489
LEU_1810 -6.13112 1.27294 0.34957 -0.55243 0.12007 0.14675 0.39607 -1.06772 -0 -0 0.3066 0.17941 0 0 0 0 0 -0.04336 0.03281 0.5232 0 0.01462 0 0.18072 2.00816 6.39938 4.13567
PRO_1811 -6.74104 1.78426 2.59026 -0.19204 0.00076 0.13404 1.00629 -1.06041 -0 -0 -0.8752 0.05489 0 0 0 0 0 0.05687 0.07224 0.38761 0 -0.84587 0 -2.4119 2.07651 1.87548 -2.08725
PRO_1812 -5.01901 1.06042 2.01668 -0.20362 0.0187 0.15331 1.10678 -1.08061 -0 -0 -0.41354 -0.09013 0 0 0 0 0 0.03585 0.00383 0.86958 0 -0.93665 0 -2.4119 -0.56233 1.21868 -4.23396
CYS_1813 -7.84811 0.83229 3.43496 -0.05456 0.0204 0.0229 2.26985 -2.15312 -0.01565 -0.0741 -2.70048 -0.86085 0 0 0 0 0 0.07668 0.28177 0.06583 0 0.65409 0 3.6196 0.76462 1.13661 -0.52726
TYR_1814 -11.3122 1.57216 4.66002 -0.80873 0.42124 0.48229 2.1689 -3.19937 -0.00415 -0.079 -1.19329 -0.21751 0 0 0 0 0 1.34305 0.00127 0 2.31201 -0.1871 0.03233 1.2797 1.59719 17.1978 16.0666
TYR_1815 -7.88133 0.78289 5.06733 -0.6333 0.03787 0.3527 2.38965 -2.96946 -0.01358 -0.06346 -1.47474 -0.1807 0 0 0 0 0 0.24435 0.00471 0 2.05873 -0.1668 0.0012 1.2797 0.38045 17.0354 16.2516
VAL_1816 -5.68346 1.12974 0.78399 -0.3405 0.34125 0.07345 0.66721 -1.28684 -0.01546 -0.08861 0.21376 0.00703 0 0 0 0 0 -0.03532 0.01942 1.26957 0 0.4949 0 1.9342 0.21567 1.35864 1.05865
PRO_1817 -4.89353 0.48955 3.29082 -0.12396 0.0026 0.09204 2.10642 -1.51841 -0.00083 -0.01068 -2.55552 0.21781 0 0 0 0 0 -0.02631 0.05302 0.097 0 -1.09134 0 -2.4119 0.00455 1.15349 -5.12517
LYS_1818 -4.55867 0.61502 7.06114 -0.47105 0.12154 0.35256 3.76368 -2.8497 -0 -0 -5.73548 0.57317 0 0 0 -0.72845 0 -0.04432 0.28419 2.2265 0 -0.08287 0 -1.5107 0.06543 0.82143 -0.09658
GLU_1819 -5.10826 0.30212 4.28572 -0.452 0.23181 1.42169 1.02095 -2.01442 -0.00697 -0.04969 -0.81638 -3.02956 0 0 0 0 0 -0.11608 0.00658 0 3.66982 -0.2854 0 -2.7348 0.0496 0.60366 -3.02161
LEU_1820 -8.693 1.28159 3.06158 -0.91532 0.52657 0.38968 2.88873 -2.75213 -0.00697 -0.04969 -1.79549 0.09658 0 0 0 0 0 0.06435 0.21361 2.29729 0 -0.26723 0 0.18072 -0.18475 0.59137 -3.0725
GLU_1821 -5.90773 0.39932 5.41757 -0.33598 0.09735 0.41435 2.32555 -2.76778 -0.01546 -0.08861 -0.57787 -0.65989 0 0 0 0 0 0.05236 0.06165 0 3.12658 -0.16056 0 -2.7348 -0.03128 0.60907 -0.77618
LYS_1822 -4.77669 0.45144 4.87115 -0.30706 0.03145 0.14038 2.12204 -2.31232 -0.02933 -0.15958 -1.86334 -0.01168 0 0 0 0 0 -0.04965 0.03204 1.75787 0 -0.02175 0 -1.5107 -0.35494 0.25155 -1.7391
ALA_1823 -4.45475 0.49555 3.32332 -0.02147 0 0 3.01211 -2.34395 -0 -0 -2.57821 -0.36008 0 0 0 0 0 -0.02987 0 0 0 -0.33029 0 1.8394 -0.51728 0.44806 -1.51746
LEU_1824 -8.35762 0.92326 2.08364 -0.55339 0.293 0.16133 1.83885 -2.39206 -0 -0 -0.80371 0.2267 0 0 0 0 0 0.23172 0.06264 0.15078 0 0.0267 0 0.18072 -0.23636 0.60722 -5.55658
ILE_1825 -3.47517 0.32915 3.25817 -0.49885 0.33798 0.10339 1.54005 -1.59198 -0 -0 -0.85014 -0.16786 0 0 0 0 0 -0.05883 0.01827 0.71496 0 -0.3179 0 0.73287 0.01219 0.57173 0.65802
GLU_1826 -2.2177 0.17919 2.40899 -0.2044 0.03291 0.30951 0.95844 -1.16086 -0.02849 -0.14891 -0.1285 -0.5383 0 0 0 0 0 -0.02468 0.004 0 2.9418 -0.08123 0 -2.7348 0.19604 0.39269 0.1557
ALA_1827 -4.06694 0.25683 1.79056 -0.02476 0 0 1.33425 -1.66978 -0 -0 -0.46553 -0.18892 0 0 0 0 0 0.03771 0 0 0 -0.09799 0 1.8394 -0.15457 0.2132 -1.19652
LYS_1828 -4.48348 0.3961 1.92267 -0.32816 0.05184 0.19977 1.04995 -1.17309 -0.00282 -0.04269 -0.12174 -0.34679 0 0 0 0 0 0.10278 0.04157 1.99217 0 0.16317 0 -1.5107 0.33655 0.27905 -1.47385
ILE_1829 -6.19836 0.88965 1.63188 -0.47752 0.42229 0.1032 1.8962 -1.62301 -0 -0 -1.58914 0.11041 0 0 -0.64043 0 0 0.36996 0.01605 0.3989 0 -0.74579 0 0.73287 0.53181 1.02555 -3.14548
PRO_1830 -4.54937 0.9673 3.13567 -0.11776 0.00038 0.08577 1.31699 -1.44194 -0.02857 -0.15488 -1.31313 0.28673 0 0 0 0 0 -0.04368 0.0394 0.22317 0 -1.12907 0 -2.4119 -0.58013 1.0436 -4.67141
THR_1831 -2.08164 0.07986 1.99457 -0.13161 0.06489 0.07038 0.71102 -1.03493 -0 -0 -0.04415 -0.86409 0 0 0 0 0 -0.05971 0.00039 0.0258 0 0.01595 2.27654 -1.0874 -0.20783 0.28138 0.00941
HIS_1832 -2.4353 0.33063 2.23026 -0.44102 0.01391 0.53884 0.50979 -1.12707 -0 -0 0.44809 -0.1241 0 0 0 0 0 -0.03231 0.03376 0 1.65068 -0.21206 0 -0.45461 -0.05903 0.26309 1.13355
HIS_1833 -7.33512 0.66895 6.20977 -0.45351 0.16711 0.4458 2.49601 -2.9044 -0.00526 -0.02142 -3.49018 -0.4877 0 0 -0.2806 -0.7063 0 -0.01694 0.07983 0 3.15981 -0.07552 0 -0.45461 -0.28671 0.35875 -2.93225
TRP_1834 -10.9705 1.83247 2.64357 -0.87695 0.05241 0.31426 1.32732 -2.30539 -0.02857 -0.15488 0.44737 -0.16506 0 0 0 0 0 0.24384 0.06778 0 1.4707 -0.26344 0 1.6906 0.04128 0.868 -3.76521
LYS_1835 -3.96186 0.62645 2.19043 -0.29661 0.0347 0.1475 0.84967 -1.22673 -0.00795 -0.05471 -1.36078 -0.347 0 0 0 0 0 0.02401 0.03753 2.2154 0 -0.0028 0 -1.5107 0.06251 1.07565 -1.50529
LEU_1836 -5.95877 0.86165 1.3763 -0.50385 0.13065 0.1548 0.96664 -1.53113 -0.00032 -0.00096 0.86113 0.03295 0 0 0 0 0 0.01541 0.07339 0.54042 0 0.02956 0 0.18072 0.19501 0.89579 -1.68062
ALA_1837 -2.44532 0.35659 1.80364 -0.02227 0 0 1.01557 -1.16532 -0 -0 -0.84179 -0.37951 0 0 0 0 0 0.05457 0 0 0 -0.35799 0 1.8394 -0.03212 0.5362 0.36168
ASP_1838 -4.84364 0.7436 5.04019 -0.22001 0.12106 0.78276 1.9467 -2.57963 -0.00269 -0.03329 -1.55599 -2.2019 0 0 0 0 0 0.06976 0.1462 0 1.89219 -0.48756 0 -2.3716 0.50469 0.68813 -2.36104
LEU_1839 -7.89944 1.60091 1.84243 -0.56576 0.27101 0.14545 2.004 -2.13082 -0 -0 0.07225 -0.01954 0 0 0 0 0 -0.05889 0.06271 3.17464 0 -0.22694 0 0.18072 0.58642 1.02063 0.05978
LEU_1840 -3.3644 0.40339 2.32364 -0.69971 0.23908 0.29061 1.0929 -1.38379 -0 -0 -0.69147 0.05158 0 0 0 0 0 -0.04132 0.00032 1.10844 0 -0.25481 0 0.18072 -0.33694 0.7606 -0.32117
ASP_1841 -4.75257 0.53272 7.58841 -0.25275 0.11622 0.92379 3.81837 -3.24188 -0.00871 -0.09524 -6.15571 -0.74187 0 0 -1.14373 -0.98288 0 0.01437 0.09778 0 2.01885 -0.77478 0 -2.3716 -0.25981 0.81785 -4.85318
ILE_1842 -3.6009 0.21853 2.13403 -0.71286 0.55491 0.27036 1.13337 -1.20262 -0 -0 -0.80414 -0.12625 0 0 0 0 0 -0.11726 0.02661 1.17223 0 0.50148 0 0.73287 -0.1143 0.90859 0.97465
LYS_1843 -2.57062 0.3222 2.81251 -0.3001 0.03222 0.14341 1.07199 -1.32123 -0 -0 -0.72862 -0.1376 0 0 -0.57924 0 0 -0.05137 0.00136 1.92636 0 -0.13335 0 -1.5107 0.08347 0.59125 -0.34806
ASN_1844 -2.75599 0.20466 4.19962 -0.1988 0.00999 0.30427 1.48988 -1.78022 -0.00631 -0.08568 -2.31953 -0.425 0 0 -0.56449 -0.98288 0 -0.05159 0.03368 0 2.00695 -0.10515 0 -0.93687 0.15411 0.50626 -1.30311
LEU_1845 -6.39813 0.70517 3.64285 -0.54949 0.23664 0.12304 1.32584 -2.28095 -0.00871 -0.09524 -1.63229 0.35714 0 0 0 0 0 -0.07918 0.00397 0.44612 0 -0.1396 0 0.18072 -0.21223 0.50155 -3.87279
SER_1846 -4.51762 0.35558 5.2164 -0.02792 0 0.04703 3.02072 -2.37698 -0.00706 -0.06905 -2.188 -1.05068 0 0 -1.59779 0 0 -0.01611 0.02873 1.31888 0 -0.11012 0.61308 -0.77834 -0.56801 0.26605 -2.44121
SER_1847 -3.14842 0.37695 3.02873 -0.02746 0 0.04292 1.76697 -1.6148 -0.00706 -0.06905 -1.32853 -1.1277 0 0 0 0 0 -0.02101 0.00421 0.2468 0 0.05541 0.60615 -0.77834 -0.58943 0.2114 -2.37228
VAL_1848 -4.28172 0.3242 4.29571 -0.3077 0.20732 0.07033 2.17468 -2.10985 -0 -0 -1.11066 -0.17542 0 0 -0.70242 0 0 -0.04981 0 0.10218 0 -0.38872 0 1.9342 -0.29754 0.17143 -0.14378
GLN_1849 -6.24743 0.46571 5.7333 -0.23377 0.02196 0.17219 2.64674 -2.77278 -0.00631 -0.08568 -2.33108 -0.34036 0 0 -0.89537 0 0 0.02599 0.0341 0 3.10998 -0.00748 0 -0.18838 -0.06502 0.39603 -0.56767
ILE_1850 -7.79726 0.76637 4.37999 -0.7261 0.42126 0.26943 2.39039 -2.76289 -0 -0 -1.9981 0.40326 0 0 0 0 0 -0.03602 0.05696 1.11998 0 -0.2162 0 0.73287 -0.10767 0.73152 -2.3722
CYS_1851 -5.33617 0.4063 5.1034 -0.04832 0 0.01694 2.57845 -2.49985 -0 -0 -3.0855 -0.03348 0 0 0 0 0 0.04562 0.00079 0.27234 0 0.26932 0 3.6196 0.05809 0.56257 1.93009
GLU_1852 -5.52741 0.24957 7.19107 -0.47132 0.08329 0.92313 3.52504 -3.13545 -0 -0 -3.99304 -0.5052 0 0 0 -0.97099 0 0.11317 0.05724 0 3.33375 -0.28984 0 -2.7348 -0.17125 0.38599 -1.93707
MET_1853 -7.36447 0.66432 5.7736 -0.34184 0.03898 0.19917 2.62903 -2.90332 -0.00057 -0.01244 -2.40816 -0.13499 0 0 0 0 0 -0.00726 0.11876 2.55153 0 0.03469 0 0.60916 -0.27392 0.40135 -0.42635
VAL_1854 -6.93335 0.56436 3.76042 -0.31276 0.19499 0.07206 2.49184 -2.7691 -0 -0 -2.28741 -0.21056 0 0 0 0 0 -0.04635 0.00087 0.08853 0 -0.28491 0 1.9342 -0.07389 0.31919 -3.49189
ARG_1855 -6.11446 0.18655 8.22313 -1.07264 0.23605 0.72079 3.84216 -3.63616 -0.01744 -0.08342 -4.69189 0.12702 0 0 0 -0.97099 0 -0.01081 0.04686 2.19572 0 -0.04839 0 -1.2888 -0.03072 0.44357 -1.94389
GLU_1856 -5.06499 0.14968 6.05954 -0.21059 0.02004 0.27497 2.37914 -2.77325 -0.01802 -0.09586 -2.60443 -0.53336 0 0 0 0 0 0.00889 0.07828 0 3.0569 -0.26636 0 -2.7348 -0.25065 0.46137 -2.06349
LYS_1857 -8.63251 0.68239 7.89081 -0.60237 0.20654 0.517 3.76944 -3.50638 -0 -0 -3.64905 0.28226 0 0 -0.2806 0 0 0.18872 0.10333 4.14879 0 -0.0647 0 -1.5107 -0.47358 0.60785 -0.32276
ALA_1858 -3.89462 0.20913 4.21243 -0.0215 0 0 2.47442 -2.36879 -0 -0 -2.27193 -0.35952 0 0 0 0 0 0.10766 0 0 0 -0.2726 0 1.8394 -0.42795 0.58829 -0.18557
ASP_1859 -4.72266 0.28391 6.42256 -0.10454 0.00625 0.31579 2.74256 -2.97431 -0 -0 -2.88347 -0.34099 0 0 0 0 0 0.03255 0.02526 0 1.739 0.19618 0 -2.3716 -0.37913 0.37759 -1.63504
ALA_1860 -4.98506 0.27618 4.90678 -0.02194 0 0 2.71737 -2.76937 -0 -0 -2.33742 -0.37396 0 0 0 0 0 0.01546 0 0 0 -0.30419 0 1.8394 -0.3788 0.36193 -1.05361
LEU_1861 -8.1575 0.80702 5.8487 -0.6925 0.23982 0.26872 3.1665 -3.40642 -0 -0 -2.34867 0.10337 0 0 0 0 0 0.03077 0.00628 0.85253 0 -0.22074 0 0.18072 -0.28719 0.33725 -3.27133
GLY_1862 -3.77505 0.13583 4.70727 -4e-05 0 0 2.22924 -2.32313 -0.01338 -0.12269 -2.25442 -0.42444 0 0 0 0 0 -0.0354 0 0 0 0.54493 0 0.83697 0.23038 0.26772 0.00377
LEU_1863 -4.52144 0.38061 5.04904 -0.47917 0.19011 0.11313 2.28308 -2.52357 -0 -0 -1.4962 0.23098 0 0 0 0 0 0.10642 0.05909 0.42228 0 -0.26002 0 0.18072 0.14749 0.24173 0.12429
GLU_1864 -5.60084 0.3525 7.63521 -0.20859 0.02498 0.27243 3.71644 -3.34485 -0 -0 -3.94842 -0.55246 0 0 0 -1.73292 0 0.00449 0.06497 0 3.0322 -0.30745 0 -2.7348 -0.37119 0.39119 -3.30712
GLN_1865 -4.45623 0.27171 4.34723 -0.26242 0.04752 0.2045 1.64052 -2.12671 -0.01619 -0.16539 -1.32505 -0.48874 0 0 0 0 0 0.02321 0.11478 0 2.77357 -0.22878 0 -0.18838 -0.43029 0.3532 0.08805
ASN_1866 -2.6229 0.20011 3.16308 -0.22056 0.03946 0.34361 1.46127 -1.55752 -0 -0 -1.68657 -0.55176 0 0 0 0 0 0.06896 0.00235 0 2.24436 -0.62363 0 -0.93687 -0.47206 0.23842 -0.91025
GLY_1867 -1.70229 0.1616 2.24734 -0.00022 0 0 1.19394 -1.14766 -0 -0 -0.85321 -0.18484 0 0 0 0 0 -0.05679 0 0 0 -1.12578 0 0.83697 0.43504 0.21069 0.01481
GLY_1868 -1.18377 0.11794 1.43116 -0.00155 0 0 0.91456 -0.73089 -0.00405 -0.04246 -0.71144 -0.34414 0 0 0 0 0 -0.00601 0 0 0 -1.24223 0 0.83697 1.10438 0.14593 0.2844
ALA_1869 -3.24862 0.34259 1.9375 -0.03085 0.01929 0 1.35581 -1.58153 -0 -0 0.13599 -0.49682 0 0 0 0 0 -0.01923 0 0 0 -0.11017 0 1.8394 0.61655 0.2471 1.00702
GLN_1870 -2.94105 0.24526 3.45015 -0.41662 0.09478 0.30309 1.69187 -1.50852 -0.00014 -0.00077 -1.74064 -0.30702 0 0 0 -1.02662 0 -0.07098 0.06124 0 3.48972 -0.12503 0 -0.18838 -0.0132 0.40582 1.40297
ASN_1871 -2.12603 0.3136 2.19161 -0.19241 0.0358 0.31058 0.37279 -1.06002 -0.00419 -0.04323 -0.36116 -0.50407 0 0 0 0 0 -0.04847 0.00449 0 2.08659 -0.60824 0 -0.93687 -0.58747 0.24268 -0.91401
GLY_1872 -2.09232 0.10516 2.10337 -0.00116 0 0 1.00282 -1.2004 -0 -0 -0.84173 -0.2972 0 0 0 0 0 -0.17044 0 0 0 -1.43958 0 0.83697 0.45505 0.12289 -1.41656
GLN_1873 -4.21541 0.52276 5.19132 -0.31968 0.0757 0.29938 2.04709 -2.32158 -0.02114 -0.10888 -3.08739 -0.52017 0 0 -0.53399 -0.83316 0 0.00704 0.18555 0 3.98989 0.07905 0 -0.18838 0.73789 0.47151 1.45741
LEU_1874 -2.7238 0.30145 2.39711 -0.47841 0.26518 0.10855 1.36259 -1.39661 -0 -0 0.42253 0.224 0 0 0 0 0 -0.03877 0.01412 0.27166 0 -0.29599 0 0.18072 -0.25091 0.66531 1.02876
ASP_1875 -2.00263 0.27411 2.52176 -0.12101 0.01377 0.37606 0.25602 -1.15324 -0 -0 0.21499 -0.50299 0 0 0 0 0 -0.1052 0.02269 0 1.83659 -0.01476 0 -2.3716 -0.26814 0.44525 -0.5783
ASP_1876 -3.44328 0.41347 5.57979 -0.11075 0.00994 0.34128 2.15891 -2.27013 -0 -0 -4.59652 -0.26481 0 0 -0.53399 -0.83316 0 -0.07913 0.00048 0 1.80297 -0.03056 0 -2.3716 -0.30166 0.43486 -4.09388
SER_1877 -2.15773 0.12929 2.59065 -0.02584 0 0.06209 0.99843 -1.22294 -0.02114 -0.10888 0.02574 -0.25059 0 0 0 0 0 -0.00527 1e-05 0.07438 0 -0.51149 0.61705 -0.77834 -0.3832 0.3855 -0.58227
ASN_1878 -2.79133 0.33444 3.18329 -0.17144 0.00901 0.24654 1.55241 -1.42782 -0 -0 -0.77334 -0.17983 0 0 0 -0.50956 0 -0.01158 0.0583 0 1.92522 0.01137 0 -0.93687 -0.15869 0.27173 0.63184
ASP_1879 -1.32892 0.04439 1.73453 -0.22109 0.08921 0.74094 0.30296 -0.80847 -0 -0 -0.39885 -3.47948 0 0 0 0 0 0.00227 0.31239 0 3.22217 -0.35821 0 -2.3716 -0.42256 0.34976 -2.59058
SER_1880 -3.64617 0.40788 4.83131 -0.03198 0.00021 0.05584 2.11386 -2.15439 -0.02553 -0.16264 -1.2772 -0.94145 0 0 -0.6656 0 0 -0.02791 0.01825 0.75686 0 0.20858 0.60004 -0.77834 -0.50348 0.34457 -0.87727
CYS_1881 -2.89956 0.21777 2.30272 -0.0881 8e-05 0.04293 0.83355 -1.2181 -0.00294 -0.01169 -0.07477 -0.14769 0 0 0 0 0 0.06809 0.00748 0.47884 0 0.23423 0 3.6196 -0.30612 0.26344 3.31975
ASN_1882 -2.789 0.31106 2.83033 -0.19666 0.04 0.31009 0.89066 -1.34692 -0 -0 -0.44818 -0.40477 0 0 -0.6656 0 0 0.01686 0.02047 0 1.85013 -0.20927 0 -0.93687 -0.55128 0.17593 -1.10302
ASP_1883 -3.48034 0.28123 4.36864 -0.11721 0.0238 0.36676 1.37683 -1.90658 -0.02553 -0.16264 -2.33004 -0.20866 0 0 0 -0.50956 0 -0.06222 0.02393 0 2.41152 -0.32826 0 -2.3716 -0.66429 0.18059 -3.13363
PHE_1884 -4.3582 0.46199 3.2061 -0.61147 0.04936 0.31155 1.6629 -1.87313 -0.00294 -0.01169 -0.78117 0.17917 0 0 0 0 0 0.01326 0.01472 0 1.8779 -0.32383 0 1.0402 -0.51068 0.25887 0.60291
SER_1885 -1.04327 0.03379 1.32257 -0.02632 0 0.02183 0.2306 -0.59289 -0 -0 -0.26876 -0.20464 0 0 0 0 0 -0.0254 0.00088 0.476 0 -0.0947 0.60111 -0.77834 -0.46704 0.17934 -0.63525
CYS_1886 -2.33752 0.17125 1.69587 -0.08069 0.0006 0.04313 0.60696 -0.8956 -0 -0 -0.57421 0.0621 0 0 0 0 0 0.13411 0.00694 0.67798 0 0.11648 0 3.6196 -0.61863 0.18101 2.80939
PHE_1887 -5.89484 0.45521 1.65071 -0.84931 0.06937 0.11327 0.49674 -1.32424 -0 -0 -0.59918 -0.49556 0 0 0 0 0 -0.06891 0.43248 0 2.04411 0.13602 0 1.0402 -0.63693 0.31585 -3.115
ILE_1888 -4.44827 0.63875 2.099 -0.61976 0.43001 0.12616 0.781 -1.56695 -0 -0 -0.14233 0.22956 0 0 0 0 0 0.05114 0.04244 0.9795 0 -0.76618 0 0.73287 -0.48492 0.95869 -0.9593
PRO_1889 -5.0451 0.81839 2.08225 -0.12471 0.00211 0.092 0.98137 -1.12829 -0 -0 -0.76695 0.24852 0 0 0 0 0 0.00653 0.05718 0.12278 0 -1.08693 0 -2.4119 -0.52146 1.07616 -5.59806
TYR_1890 -9.25456 1.2286 3.89133 -0.69098 0.06453 0.34495 3.98965 -2.88341 -0 -0 -2.84567 -0.08611 0 0 -0.64043 0 0 0.03328 0.00027 0 2.86519 0.07228 0.00618 1.2797 -0.51963 0.72427 -2.42056
ASN_1891 -5.41466 0.39056 3.91836 -0.1745 0.01773 0.27457 1.89924 -2.18815 -0.01686 -0.17411 -0.38145 -0.36268 0 0 0 0 0 -0.05048 0.02947 0 1.97854 0.03851 0 -0.93687 -0.27018 0.70146 -0.7215
LEU_1892 -6.47469 0.95556 0.9413 -0.53131 0.30373 0.13641 1.01027 -1.46536 -0 -0 0.27834 0.2511 0 0 0 0 0 -0.06681 0.08485 0.29615 0 -0.23372 0 0.18072 -0.28294 0.43556 -4.18084
VAL_1893 -5.09567 0.69684 2.55563 -0.31415 0.20907 0.0742 1.63497 -1.86772 -0.03835 -0.15848 -0.84069 -0.48652 0 0 0 0 0 -0.04088 0.0174 0.11384 0 0.09644 0 1.9342 -0.14435 0.39918 -1.25505
SER_1894 -4.82347 0.43293 4.66937 -0.03009 0.03817 0.03104 2.56843 -2.35633 -0.0053 -0.03173 -2.4331 -0.07795 0 0 0 0 0 -0.06107 0.0109 0.0638 0 0.13169 0.60614 -0.77834 0.1317 0.47408 -1.43912
GLN_1895 -6.60762 0.60666 4.65478 -0.3675 0.06116 0.21507 1.29811 -2.40254 -0.04996 -0.30121 -1.38936 -0.14014 0 0 0 0 0 -0.05744 0.00541 0 3.05197 0.1396 0 -0.18838 0.08098 0.33145 -1.05896
HIS_D_1896 -7.26227 0.79543 5.46221 -0.39639 0.01179 0.474 2.2046 -2.97504 -0 -0 -2.44093 -0.21431 0 0 0 0 0 -0.00851 0.02282 0 2.06471 -0.29526 0 -0.45461 -0.09246 0.31272 -2.7915
SER_1897 -4.51307 0.52792 2.76662 -0.03295 0 0.07556 0.70486 -1.38159 -0.00778 -0.12892 -1.03008 -0.20186 0 0 0 -0.34441 0 0.00726 1e-05 0.66732 0 -0.02696 0.70947 -0.77834 -0.0609 0.33942 -2.70844
ILE_1898 -7.685 1.60289 1.97095 -0.45553 0.46238 0.09235 1.60894 -1.93285 -0.02097 -0.20976 -1.44225 -0.01981 0 0 0 0 0 -0.02573 0.00682 0.34117 0 -0.49737 0 0.73287 0.23352 1.2557 -3.98167
PRO_1899 -6.14374 1.31758 4.38281 -0.18277 0.00032 0.12827 2.12816 -1.84781 -7e-05 -0.00114 -2.1556 0.08382 0 0 0 0 0 -0.0278 0.024 0.86018 0 -1.02495 0 -2.4119 -0.18264 1.37746 -3.67583
ASP_1900 -4.73387 1.0571 6.79603 -0.14107 0.00683 0.4995 3.82354 -2.93556 -0.00091 -0.01293 -7.23548 -1.0708 0 0 -0.52014 0 0 -0.04381 0.01667 0 3.98133 0.16655 0 -2.3716 0.21786 0.59099 -1.90976
LYS_1901 -5.10868 0.37076 7.20665 -0.50785 0.12557 0.43927 3.06939 -3.10981 -0 -0 -5.03429 -0.12164 0 0 -0.52014 -0.84713 0 -0.0096 0.03653 2.57958 0 -0.05764 0 -1.5107 0.39698 0.71605 -1.88671
SER_1902 -6.30607 0.89177 5.27305 -0.02311 0 0.02311 2.7442 -2.69102 -0.00094 -0.01422 -1.9361 -0.14483 0 0 0 0 0 0.24809 0.06645 0.45754 0 0.32319 0.61478 -0.77834 -0.14276 0.72438 -0.67081
ILE_1903 -8.71243 1.19139 3.73282 -0.49284 0.35713 0.10485 2.51384 -2.77005 -0 -0 -1.55974 -0.27491 0 0 0 0 0 -0.06136 0.07148 0.66356 0 -0.4072 0 0.73287 0.04171 1.27847 -3.59041
ALA_1904 -7.17243 0.4285 4.32281 -0.02178 0 0 2.61992 -3.15177 -7e-05 -0.00114 -1.80473 -0.34024 0 0 0 0 0 0.04963 0 0 0 -0.29548 0 1.8394 -0.26381 1.12396 -2.66722
ASP_1905 -7.17082 0.38138 8.92394 -0.09817 0.00156 0.28937 4.31514 -3.97313 -0.0354 -0.36451 -5.23652 -0.42879 0 0 0 -0.84713 0 0.11649 0.02834 0 1.72729 0.19994 0 -2.3716 -0.38175 0.56427 -4.36011
CYS_1906 -8.93654 0.90414 5.11179 -0.0745 0.0096 0.07338 3.30914 -3.02667 -0 -0 -3.14933 -0.51311 0 0 0 0 0 0.02953 0.0126 1.03615 0 0.26049 0 3.6196 0.03214 0.54912 -0.75247
VAL_1907 -8.56987 1.04128 3.55967 -0.31258 0.23138 0.07012 2.88314 -2.98349 -0 -0 -2.50249 -0.06902 0 0 0 0 0 0.12069 0.00672 0.06691 0 -0.21789 0 1.9342 0.18826 0.43337 -4.11959
GLU_1908 -9.24064 0.89193 9.29468 -0.2403 0.06049 0.35917 3.52385 -4.36981 -0.02725 -0.22415 -1.45102 -0.61088 0 0 0 0 0 0.0709 0.06568 0 3.01997 -0.2936 0 -2.7348 -0.27163 0.61557 -1.56183
ALA_1909 -8.14224 0.9281 4.16956 -0.02227 0 0 3.61098 -3.53206 -0 -0 -2.84003 -0.38781 0 0 0 0 0 0.30258 0 0 0 -0.32374 0 1.8394 -0.54048 0.55517 -4.38283
LEU_1910 -9.89049 1.55701 3.29798 -0.46938 0.20022 0.11233 3.03808 -3.1847 -0 -0 -2.13048 0.20431 0 0 0 0 0 0.07046 0.20421 0.3681 0 -0.27464 0 0.18072 -0.40409 0.63505 -6.48531
ILE_1911 -10.0473 0.85229 3.79987 -0.45809 0.25525 0.09179 3.11777 -3.12717 -0 -0 -1.95641 0.05465 0 0 0 0 0 0.08276 0.00439 0.62825 0 -0.32627 0 0.73287 -0.10458 0.9969 -5.40305
GLY_1912 -6.46346 0.78513 5.54694 -5e-05 0 0 2.97952 -3.20119 -0.00602 -0.04562 -2.7645 -0.40019 0 0 0 0 0 -0.09222 0 0 0 0.3047 0 0.83697 0.56867 0.68642 -1.26491
ALA_1913 -6.86333 0.56138 3.29682 -0.02183 0 0 2.77861 -2.90413 -0 -0 -2.40408 -0.36688 0 0 0 0 0 -0.03923 0 0 0 -0.38824 0 1.8394 0.31076 0.321 -3.87974
TYR_1914 -11.6204 1.46621 4.52819 -0.68374 0.0586 0.37661 4.03356 -3.55127 -0 -0 -3.72168 -0.20557 0 0 0 0 0 0.06146 0.20884 0 2.36598 0.02141 0.02175 1.2797 -0.20889 0.89236 -4.67688
LEU_1915 -10.4502 2.01094 3.56195 -0.57408 0.46517 0.1439 2.57185 -3.13672 -0 -0 -1.69735 0.30623 0 0 -0.50747 0 0 -0.04074 0.3538 0.29149 0 -0.28441 0 0.18072 -0.1734 1.33958 -5.63871
ILE_1916 -7.31945 0.90668 2.50832 -0.52613 0.37195 0.10649 1.53584 -2.07367 -0 -0 -1.09006 -0.01595 0 0 0 0 0 -0.04491 0.18211 0.58974 0 -0.50343 0 0.73287 -0.14697 1.06755 -3.71901
GLU_1917 -5.49193 0.25777 5.98119 -0.23211 0.05267 0.3652 2.66266 -2.60488 -0.00824 -0.07236 -3.12048 -0.54762 0 0 -0.87037 0 0 -0.05256 0.04268 0 3.01615 -0.15911 0 -2.7348 0.11035 0.81961 -2.58618
CYS_1918 -7.45429 0.9024 4.51574 -0.05022 7e-05 0.01849 3.1373 -2.31376 -0 -0 -3.02858 -0.46804 0 0 -0.60411 0 0 -0.05132 0.10837 0.26334 0 0.13988 0 3.6196 0.55119 0.67167 -0.04227
GLY_1919 -4.53166 0.4171 4.62273 -0.00036 0 0 2.74377 -2.46248 -0 -0 -2.51756 -0.16004 0 0 0 0 0 -0.03473 0 0 0 -1.5174 0 0.83697 0.4256 0.82858 -1.34949
PRO_1920 -6.16829 1.00297 3.21574 -0.06959 0 0.04431 2.0093 -1.7347 -0.0179 -0.09975 -0.91024 0.6263 0 0 0 0 0 -0.08249 0.0293 0.14869 0 -0.44899 0 -2.4119 0.1432 0.94048 -3.78357
ARG_1921 -6.00964 0.43264 5.76711 -0.73276 0.09911 0.47143 2.16171 -2.77088 -0.02216 -0.14188 -1.50997 0.29805 0 0 -0.78887 0 0 -0.02386 0.35857 2.6108 0 -0.14341 0 -1.2888 0.2242 0.73874 -0.26989
GLY_1922 -4.49768 0.26638 4.16232 -6e-05 0 0 2.50957 -2.25638 -0 -0 -2.06913 -0.40291 0 0 0 0 0 -0.04284 0 0 0 0.37005 0 0.83697 0.56507 0.40334 -0.15528
ALA_1923 -6.74708 0.6342 3.23274 -0.02282 0 0 2.59022 -2.65079 -0 -0 -1.73719 -0.35488 0 0 0 0 0 0.01115 0 0 0 -0.34107 0 1.8394 0.251 0.28852 -3.0066
LEU_1924 -6.9169 0.63631 4.31064 -0.45041 0.12488 0.09598 2.59656 -2.71563 -0.01005 -0.08024 -2.51786 0.20707 0 0 0 0 0 0.17787 0.09867 0.52848 0 -0.23694 0 0.18072 -0.35684 0.38271 -3.94498
LEU_1925 -5.99997 0.48346 4.66441 -0.4768 0.22045 0.11957 2.86886 -2.71062 -0.0179 -0.09975 -2.23122 0.19351 0 0 0 0 0 0.09923 0.06249 0.30831 0 -0.31186 0 0.18072 -0.24416 0.40123 -2.49004
PHE_1926 -11.9477 1.57664 3.78963 -0.89695 0.06423 0.30915 3.43234 -3.35028 -0 -0 -2.6903 0.00437 0 0 0 0 0 0.13107 0.01602 0 2.15468 -0.25056 0 1.0402 -0.21627 0.54014 -6.2936
MET_1927 -10.3612 1.18938 5.65609 -0.36205 0.11417 0.07833 3.74377 -3.41898 -0 -0 -3.69206 0.02101 0 0 0 0 0 0.01033 0.23949 1.74424 0 0.02052 0 0.60916 0.00181 0.59019 -3.81576
ALA_1928 -4.60299 0.46855 4.35722 -0.02175 0 0 2.28472 -2.48515 -0 -0 -1.31642 -0.36108 0 0 -0.66108 0 0 0.05306 0 0 0 -0.30706 0 1.8394 -0.23045 0.50305 -0.47997
TRP_1929 -9.15147 1.01317 5.75162 -1.15469 0.04049 0.36314 3.52136 -3.18234 -0.00301 -0.04256 -4.26098 -0.39577 0 0 -0.17862 -0.75457 0 0.08674 0.00267 0 1.6879 -0.31396 0 1.6906 -0.23228 0.52731 -4.98525
LEU_1930 -8.76349 0.99484 2.75169 -0.48076 0.1282 0.10875 1.84022 -2.37743 -0.01012 -0.05499 -1.01127 0.21932 0 0 0 0 0 -0.04536 0.14663 0.31142 0 -0.28346 0 0.18072 -0.12962 0.74308 -5.73163
GLY_1931 -3.93538 0.4708 3.40629 -7e-05 0 0 1.53864 -1.9983 -0.00694 -0.08442 -1.20792 -0.34701 0 0 0 0 0 -0.18305 0 0 0 -1.5408 0 0.83697 -0.05844 0.5957 -2.51393
VAL_1932 -6.6187 0.78705 1.9817 -0.30647 0.23414 0.07808 1.4107 -1.841 -0.00879 -0.03963 -0.56058 -0.57245 0 0 0 0 0 0.06171 0.0075 0.09027 0 0.55425 0 1.9342 0.504 0.59287 -1.71114
ARG_1933 -5.52025 0.66452 4.08219 -0.76844 0.0768 0.50713 1.65976 -2.15209 -0 -0 -1.69158 0.1069 0 0 -0.99911 0 0 0.27875 0.32453 2.76779 0 -0.18819 0 -1.2888 0.27713 1.01331 -0.84965
VAL_1934 -5.831 0.75004 -0.10369 -0.28044 0.15539 0.05736 0.3698 -1.06823 -0.00879 -0.03963 0.09339 -0.11177 0 0 0 0 0 -0.05366 0.00724 0.06355 0 -0.417 0 1.9342 -0.36037 0.96144 -3.88215
LEU_1935 -4.44896 0.57285 2.6775 -0.47746 0.25144 0.09541 1.3217 -1.52977 -1e-05 -0.00022 -1.27683 0.15946 0 0 0 0 0 0.02892 0.03331 0.5491 0 -0.34343 0 0.18072 -0.37495 0.99663 -1.58458
PRO_1936 -3.63717 0.5659 2.32399 -0.17907 0.04625 0.12681 0.91471 -1.05565 -0 -0 -0.49673 0.03614 0 0 0 0 0 0.00423 0.00032 0.16901 0 -0.76842 0 -2.4119 0.16969 0.80258 -3.38932
ILE_1937 -5.03546 0.48928 2.90143 -0.49864 0.3324 0.09931 2.03683 -1.82135 -0.00437 -0.06076 -1.38272 0.09575 0 0 0 0 0 0.00574 0.00171 0.73895 0 -0.25217 0 0.73287 0.31827 0.43399 -0.86896
THR_1938 -2.43272 0.24279 1.75021 -0.12584 0.07961 0.06633 0.55991 -1.03675 -0.01508 -0.13972 0.15504 -1.1969 0 0 0 0 0 -0.04106 0.03576 0.03919 0 -0.00843 2.2683 -1.0874 0.0082 0.4647 -0.41387
ARG_1939 -3.07095 0.32879 3.12728 -0.45708 0.06702 0.27189 1.15785 -1.34358 -0 -0 -0.96993 0.05924 0 0 0 0 0 -0.03321 0.08916 2.01866 0 -0.13421 0 -1.2888 -0.20815 0.371 -0.01503
GLN_1940 -2.41055 0.0843 2.92699 -0.67542 0.10379 0.45554 1.27639 -1.38493 -0.00437 -0.06076 -1.38141 -0.22539 0 0 -0.86174 0 0 -0.05052 0.01533 0 2.6653 0.10693 0 -0.18838 -0.19701 0.29495 0.48904
LEU_1941 -2.19707 0.06781 2.11839 -0.4653 0.21553 0.08317 0.73233 -1.05371 -0 -0 -0.81209 0.24749 0 0 -0.86174 0 0 -0.00414 0.04696 0.41178 0 -0.3305 0 0.18072 -0.09311 0.22114 -1.49234
ASP_1942 -1.31305 0.03681 2.1788 -0.21638 0.06609 0.69617 0.935 -0.89294 -0 -0 -0.86875 -1.34253 0 0 0 -0.70265 0 -0.04379 0.0014 0 1.85748 -0.84152 0 -2.3716 0.04942 0.18642 -2.58563
GLY_1943 -2.07942 0.09996 2.10695 -0.00115 0 0 0.43778 -1.06546 -0 -0 -0.46692 -0.28197 0 0 0 0 0 -0.11119 0 0 0 -0.3412 0 0.83697 0.58134 0.21819 -0.06613
GLY_1944 -2.76216 0.4804 3.67977 -0.00081 0 0 1.8171 -1.71935 -0.02813 -0.15893 -2.00005 -0.30788 0 0 -0.92661 0 0 -0.10972 0 0 0 -1.54298 0 0.83697 1.10278 0.22171 -1.4179
ASN_1945 -1.59239 0.12457 2.07237 -0.17882 0.02873 0.26813 0.71143 -0.97709 -0.00346 -0.05381 0.14575 -0.33689 0 0 0 0 0 -0.06304 0.00828 0 1.47595 0.127 0 -0.93687 0.61689 0.20956 1.64629
GLN_1946 -4.15257 0.35446 4.62461 -0.75619 0.31567 1.10047 1.31372 -2.28344 -0 -0 -1.79674 -2.31351 0 0 0 -0.70265 0 -0.00222 0.005 0 3.20023 -0.119 0 -0.18838 -0.29574 0.46597 -1.23032
GLU_1947 -4.81174 0.48159 4.89973 -0.36612 0.09488 0.47563 2.14718 -2.32923 -0.02756 -0.16212 -2.59728 -0.6291 0 0 -0.92661 0 0 -0.01957 0.13513 0 3.92311 -0.3606 0 -2.7348 -0.60207 0.81936 -2.59019
GLN_1948 -2.8681 0.18562 3.14483 -0.63187 0.10754 0.6521 0.44304 -1.39304 -0.03159 -0.21274 0.42293 -0.55255 0 0 0 0 0 -0.01013 0.06087 0 2.21832 -0.09774 0 -0.18838 -0.46431 0.55841 1.34319
ARG_1949 -1.5082 0.1326 1.35928 -0.46491 0.07386 0.28929 0.26585 -0.54355 -0 -0 0.23213 -0.1485 0 0 0 0 0 -0.08061 0.00732 1.67493 0 -0.14964 0 -1.2888 -0.16237 0.2035 -0.10783
ILE_1950 -3.45263 0.66021 2.25115 -0.48877 0.36562 0.11449 0.9935 -1.36525 -0.02756 -0.16212 -0.95643 0.02344 0 0 0 0 0 -0.04776 0.00524 0.44787 0 -0.71493 0 0.73287 -0.27704 0.91074 -0.98735
PRO_1951 -1.61137 0.32818 0.68962 -0.17403 0.05144 0.12114 0.2627 -0.41669 -0 -0 -0.27911 0.06633 0 0 0 0 0 0.03378 0.00104 0.18985 0 -0.90493 0 -2.4119 0.09542 0.9812 -2.97733
GLY_1952 -2.23846 0.33772 2.0006 -0.00039 0 0 1.19149 -1.22204 -0 -0 -1.48346 -0.15714 0 0 0 0 0 -0.12192 0 0 0 -1.0297 0 0.83697 0.36512 0.26541 -1.25581
SER_1953 -1.69584 0.22087 1.02324 -0.02758 0.00015 0.02311 0.06753 -0.70418 -0 -0 -0.38783 -0.29906 0 0 0 0 0 -0.05177 0 0.45836 0 0.06939 0.61777 -0.77834 -0.17788 0.14305 -1.499
THR_1954 -2.45021 0.23246 1.6123 -0.11005 0.08641 0.07413 0.61564 -0.84647 -0.0144 -0.11681 0.01851 -0.8218 0 0 0 0 0 -0.01782 0.00333 0.08994 0 -0.57996 2.2632 -1.0874 -0.29056 0.10264 -1.23691
LYS_1955 -1.18405 0.26382 1.21299 -0.3339 0.05374 0.2117 0.05831 -0.50349 -0 -0 0.3163 -0.32923 0 0 0 0 0 0.10978 0.00141 1.76987 0 0.12211 0 -1.5107 0.06422 0.70009 1.02297
PRO_1956 -2.52278 0.41332 2.01989 -0.2094 0.00847 0.1539 0.39678 -0.79106 -0.00182 -0.04223 -0.48036 -0.01441 0 0 0 0 0 0.04694 0.01003 0.37878 0 -0.90269 0 -2.4119 -0.0265 0.92701 -3.04803
ASN_1957 -1.3825 0.11139 1.20671 -0.45567 0.16601 0.92431 0.18756 -0.66879 -0 -0 -0.10934 -1.72087 0 0 0 0 0 0.09702 0.07717 0 2.91461 -0.68257 0 -0.93687 0.15792 0.47331 0.3594
ALA_1958 -1.64152 0.36631 1.26516 -0.02316 0 0 0.25243 -0.77977 -0.0089 -0.09253 0.29266 -0.44199 0 0 0 0 0 0.18799 0 0 0 -0.43878 0 1.8394 0.44562 0.58745 1.81038
GLU_1959 -4.17915 0.83477 4.63308 -0.26236 0.03829 0.30244 2.30203 -2.13189 -0.02848 -0.17595 -3.25021 -0.18729 0 0 0 0 0 0.19931 0.02205 0 3.11379 -0.03882 0 -2.7348 -0.11928 0.54785 -1.11462
ASN_1960 -2.56512 0.36009 2.98891 -0.18605 0.03585 0.2799 1.20622 -1.47444 -0 -0 0.28625 -0.32978 0 0 0 0 0 -0.0996 0.00094 0 1.54116 0.21697 0 -0.93687 -0.17247 0.33919 1.49114
VAL_1961 -3.39753 0.26716 1.40343 -0.38357 0.35884 0.09857 0.44714 -1.1495 -0 -0 -0.06909 -0.35636 0 0 0 0 0 -0.08101 0.03266 0.75675 0 0.48452 0 1.9342 0.01978 0.47026 0.83623
VAL_1962 -4.02475 0.69557 2.53512 -0.31991 0.28683 0.07379 1.56669 -1.69065 -0 -0 -1.80436 -0.39399 0 0 -0.38312 0 0 0.20316 0.07012 0.62496 0 -0.1796 0 1.9342 -0.09707 0.72829 -0.17472
THR_1963 -3.02591 0.77362 2.16717 -0.11855 0.08936 0.08628 0.93874 -1.27089 -0.0303 -0.21817 0.58919 -0.53526 0 0 0 0 0 0.14373 0.01318 0.09142 0 -0.54016 2.30069 -1.0874 -0.27898 1.15086 1.23861
VAL_1964 -2.59638 0.82862 0.17286 -0.38826 0.44522 0.10518 0.06765 -0.52515 -0 -0 1.31273 -0.39142 0 0 0 0 0 -0.03251 0.10444 1.9701 0 -0.1606 0 1.9342 -0.07542 0.98637 3.75763
TYR_1965 -3.89459 0.53677 0.33562 -0.63028 0.03061 0.34815 0.15778 -0.85855 -7e-05 -0.00025 0.73653 -0.1283 0 0 0 0 0 0.15315 0.00181 0 2.02744 -0.27349 0.00064 1.2797 0.30002 0.62012 0.7428
GLY_1966 -1.05636 0.04818 1.54873 -0.0004 0 0 0.32378 -0.71723 -0 -0 0.28744 -0.26278 0 0 0 0 0 -0.04907 0 0 0 -1.49164 0 0.83697 0.20467 0.59913 0.27143
ALA_1967 -1.23319 0.03863 1.11308 -0.02464 2e-05 0 0.17016 -0.60602 -7e-05 -0.00025 0.27878 -0.22866 0 0 0 0 0 -0.01179 0 0 0 -0.08075 0 1.8394 -0.38874 0.30776 1.17371
TRP_1968 -3.19445 0.62023 0.77285 -0.77201 0.00813 0.27113 0.33677 -0.72653 -0 -0 0.19525 -0.07286 0 0 0 0 0 0.0122 0.04829 0 1.42194 -0.3773 0 1.6906 -0.1647 0.6672 0.73673
PRO_1969 -2.27379 0.45917 1.20075 -0.20107 0.00438 0.14446 0.46545 -0.51444 -0 -0 -0.23944 0.01979 0 0 0 0 0 0.00688 0.00122 0.53803 0 -0.99851 0 -2.4119 0.03179 0.76826 -2.99895
THR_1970 -3.75064 0.62311 2.64185 -0.16908 0.06966 0.06196 1.48078 -1.38902 -0 -0 -0.82343 -0.21543 0 0 0 0 0 -0.05281 0.0086 0.03547 0 0.06966 2.31163 -1.0874 -0.42057 0.84941 0.24375
PRO_1971 -2.04429 0.5272 1.149 -0.17652 0.08096 0.12499 0.42374 -0.5718 -0 -0 0.43493 0.00353 0 0 0 0 0 0.09813 0.00015 0.17209 0 -0.79057 0 -2.4119 0.12946 0.89919 -1.95168
ARG_1972 -2.42064 0.66553 1.73751 -0.48804 0.12465 0.31968 0.6785 -0.82247 -0 -0 -0.43382 -0.23572 0 0 0 0 0 11.1809 0.00775 1.40488 0 -0.21133 0 -1.2888 1.28362 10.4186 21.9208
SER_1973 -2.93418 0.92701 2.93769 -0.03614 0.00068 0.06633 1.39918 -1.46451 -0 -0 -0.22185 -0.84888 0 0 0 0 0 -0.02781 0.00068 0.50785 0 0.37192 0.62524 -0.77834 1.03748 11.2813 12.8436
PRO_1974 -3.18389 0.60157 2.33952 -0.17818 0.04581 0.12479 1.08057 -1.0319 -0.00855 -0.03798 -0.44045 0.06796 0 0 0 0 0 0.02549 0.01284 0.18048 0 -0.8524 0 -2.4119 0.33913 1.28911 -2.03795
LEU_1975 -3.14601 0.26999 2.7394 -0.70795 0.21608 0.3028 1.56391 -1.25948 -0 -0 -0.3443 0.06574 0 0 0 0 0 -0.01196 0.00822 0.67623 0 -0.09347 0 0.18072 0.44704 0.44158 1.34856
LEU_1976 -2.18626 0.16735 1.4468 -0.51859 0.24428 0.15063 0.08893 -0.78124 -0 -0 0.06794 0.11053 0 0 0 0 0 -0.04775 0.11967 0.10861 0 -0.14715 0 0.18072 -0.14284 0.39758 -0.74077
HIS_D_1977 -3.38284 0.33394 4.21631 -0.44347 0.01575 0.29285 2.3203 -1.96687 -0.00855 -0.03798 -1.75745 -0.24927 0 0 -0.91524 0 0 -0.00093 0.08032 0 2.19312 -0.06322 0 -0.45461 -0.44209 0.45917 0.18923
PHE_1978 -3.83256 0.40953 1.86831 -0.80519 0.09447 0.02996 0.91982 -1.45637 -0 -0 -0.88529 -0.41708 0 0 -0.91524 0 0 -0.02407 0.02849 0 2.05191 0.15889 0 1.0402 -0.41489 0.52752 -1.62161
ALA_1979 -3.50863 0.74892 2.5781 -0.01942 0 0 1.99172 -1.80302 -0.01166 -0.08598 -0.92605 -0.40095 0 0 0 0 0 -0.0071 0 0 0 -0.41813 0 1.8394 -0.14512 1.11144 0.94351
PRO_1980 -1.78915 0.52068 1.16058 -0.1221 0.00335 0.08831 0.30734 -0.67913 -0 -0 0.2747 0.24038 0 0 0 0 0 -0.01811 0.01606 0.10317 0 -0.91562 0 -2.4119 -0.13487 1.24174 -2.11456
ASN_1981 -2.21363 0.34644 2.42907 -0.19252 0.02905 0.31958 1.02619 -1.22237 -0.00012 -0.00315 -0.36995 -0.98415 0 0 0 0 0 0.10858 0.04324 0 1.80063 -0.97261 0 -0.93687 -0.61401 0.9404 -0.46617
ALA_1982 -3.18146 0.47452 1.68557 -0.02725 0.00285 0 1.78475 -1.53223 -0 -0 -0.91608 -0.46163 0 0 0 0 0 -0.04759 0 0 0 0.01008 0 1.8394 -0.65365 0.73921 -0.2835
THR_1983 -5.20889 0.65414 5.40761 -0.13497 0.09565 0.07876 2.35029 -2.60062 -0.0205 -0.14532 -2.82997 -1.23127 0 0 0 -0.57135 0 -0.03536 0.01027 0.01424 0 -0.26688 2.31711 -1.0874 -0.56378 0.74517 -3.02304
GLU_1984 -5.09392 0.47173 6.9553 -0.37896 0.21818 0.45991 3.00393 -2.96073 -0.01836 -0.09502 -3.21317 -0.56835 0 0 0 -0.72501 0 -0.02673 0.06608 0 3.11843 -0.08895 0 -2.7348 -0.31227 1.14103 -0.7817
GLU_1985 -5.29724 0.5265 4.82421 -0.4539 0.22372 1.4306 1.6325 -2.4366 -0.03863 -0.27123 -1.06002 -2.89217 0 0 0 0 0 0.03592 0.00627 0 4.01173 -0.28222 0 -2.7348 -0.34597 0.70052 -2.42082
LEU_1986 -8.13168 0.457 4.4287 -0.45929 0.12394 0.10018 2.35648 -2.87154 -0.02609 -0.16303 -1.44839 0.19814 0 0 0 0 0 -0.03711 0.01437 0.40804 0 -0.26398 0 0.18072 -0.42481 0.37812 -5.18025
ASP_1987 -6.46542 0.49522 9.25903 -0.10891 0.00686 0.32715 3.68097 -4.00787 -0 -0 -5.1046 -0.40229 0 0 0 -1.13931 0 0.10217 0.01307 0 1.81634 0.09819 0 -2.3716 -0.32817 0.43994 -3.68923
GLN_1988 -7.79248 0.56698 7.49113 -0.2412 0.03025 0.17189 3.77828 -3.46248 -0.02131 -0.16567 -4.0719 -0.4882 0 0 0 -1.71272 0 -0.00564 0.08225 0 2.86756 0.07782 0 -0.18838 -0.20881 0.58156 -2.71108
LEU_1989 -7.04382 0.45965 3.93061 -0.71178 0.5499 0.19149 2.68435 -2.44148 -0 -0 -1.94477 0.26791 0 0 -0.96834 0 0 0.35354 0.0013 2.81007 0 -0.30015 0 0.18072 -0.18272 0.80438 -1.35916
LEU_1990 -8.56379 1.46191 4.2225 -0.54685 0.30781 0.18476 2.89255 -2.87816 -0.01625 -0.12374 -3.15441 0.08122 0 0 0 0 0 -0.04465 0.38106 0.20356 0 0.02091 0 0.18072 -0.1057 0.87294 -4.62359
SER_1991 -3.28218 0.34465 4.56145 -0.02968 0 0.06889 2.31012 -2.0463 -0.00171 -0.02667 -1.04809 -0.60883 0 0 0 0 0 -0.05923 0.01947 0.84419 0 0.30913 0.61088 -0.77834 0.45136 0.63973 2.27882
GLY_1992 -2.96613 0.37017 3.20748 -5e-05 0 0 1.58915 -1.69883 -0.01697 -0.15274 -1.27086 -0.37604 0 0 0 0 0 -0.04368 0 0 0 0.2364 0 0.83697 0.38527 0.44569 0.54584
PHE_1993 -8.54568 1.56052 6.05438 -0.87173 0.2842 0.30003 3.02059 -3.22022 -0.0049 -0.03544 -3.0089 -0.64171 0 0 0 0 0 -0.12099 0.16747 0 2.57377 0.26303 0 1.0402 -0.06572 1.05384 -0.19726
GLU_1994 -4.61327 0.44678 5.63246 -0.21617 0.04769 0.32519 2.09121 -2.53691 -0.01643 -0.12838 -2.0878 -0.60734 0 0 0 -0.61668 0 0.00373 0.05855 0 3.03794 -0.29436 0 -2.7348 -0.3962 1.00025 -1.60454
GLU_1995 -4.41562 0.31372 5.60934 -0.33642 0.07483 0.38957 2.26278 -2.5242 -0.03615 -0.26682 -3.10505 -0.60572 0 0 0 0 0 -0.0094 0.01834 0 3.54787 -0.19436 0 -2.7348 -0.47426 0.38102 -2.10531
PHE_1996 -10.2862 1.54287 3.0777 -0.97111 0.12674 0.31687 2.55871 -2.69696 -0 -0 -1.85905 -0.02206 0 0 0 0 0 -0.00792 0.01728 0 1.82342 -0.53696 0 1.0402 -0.05511 0.45182 -5.47979
GLU_1997 -8.82543 0.69603 9.52522 -0.21397 0.02552 0.2843 4.07265 -4.2351 -0.01456 -0.086 -5.67216 -0.54969 0 0 -0.58952 0 0 0.03761 0.07976 0 3.04229 -0.25104 0 -2.7348 -0.17953 0.47364 -5.11478
GLU_1998 -3.27159 0.13217 4.34118 -0.20915 0.02359 0.28347 1.52227 -1.98959 -0.01559 -0.15848 -0.56844 -0.58486 0 0 0 0 0 0.04295 0.01828 0 3.00705 -0.22137 0 -2.7348 -0.53246 0.28454 -0.63083
SER_1999 -3.74367 0.19966 4.45523 -0.03057 0 0.07012 1.99552 -2.05665 -0 -0 -1.78321 -0.57136 0 0 -0.83118 0 0 0.06994 0.00224 0.73489 0 0.33102 0.63975 -0.77834 -0.12276 0.23275 -1.18661
LEU_2000 -8.09744 0.7246 1.72533 -0.70254 0.18611 0.28017 1.68076 -1.95838 -0.0017 -0.02833 -0.75699 0.08272 0 0 0 0 0 -0.04867 0.0688 1.08574 0 -0.27979 0 0.18072 -0.02654 0.30031 -5.58513
GLY_2001 -2.11877 0.09483 2.41913 -6e-05 0 0 1.04868 -1.24903 -0 -0 -1.02488 -0.39358 0 0 0 0 0 -0.16013 0 0 0 -1.47051 0 0.83697 -0.14802 0.27817 -1.88721
TYR_2002 -9.52554 0.95331 3.39134 -0.86952 0.09454 0.20234 2.45109 -2.65441 -0.02359 -0.16667 -1.2543 -0.51005 0 0 0 -0.69041 0 -0.03252 0.04027 0 1.82104 -0.32916 0.02118 1.2797 0.39685 0.30338 -5.10112
LYS_2003 -3.3498 0.22874 2.66068 -0.30798 0.03455 0.15451 0.22851 -1.35172 -0.00118 -0.00806 -0.36693 -0.12924 0 0 0 0 0 0.03766 0.00126 2.33728 0 0.14666 0 -1.5107 0.33791 0.30091 -0.55695
PHE_2004 -9.32203 1.24968 1.93921 -0.65309 0.16975 0.31339 1.67211 -2.13058 -0.01533 -0.08422 -2.11441 0.28076 0 0 -0.58952 0 0 -0.03328 0.00855 0 2.34585 -0.23064 0 1.0402 -0.22022 0.39487 -5.97895
ARG_2005 -2.43434 0.30087 3.09727 -1.57378 0.36138 1.54067 0.6609 -1.21316 -0.02617 -0.17528 -1.26336 -1.33397 0 0 -0.46876 0 0 -0.03409 0.0105 3.30941 0 -0.11922 0 -1.2888 -0.16449 0.47444 -0.33996
ASP_2006 -4.88495 0.41066 7.06811 -0.22997 0.08474 0.73896 3.90762 -2.96082 -0 -0 -5.6089 -1.22662 0 0 -1.21493 -0.57576 0 -0.03267 0.0011 0 2.09069 -0.445 0 -2.3716 0.06042 0.44437 -4.74454
ARG_2007 -5.79377 0.30449 5.48299 -0.47068 0.06907 0.26381 2.58505 -2.60695 -0.00355 -0.01146 -3.18003 0.27268 0 0 0 -0.56796 0 -0.07478 0.17831 2.12366 0 -0.07491 0 -1.2888 -0.11684 0.59573 -2.31392
SER_2008 -4.65387 0.34012 5.33252 -0.03619 0 0.04664 3.05003 -2.52463 -0 -0 -4.26897 -0.49778 0 0 -0.68401 -0.57576 0 0.1082 0.03876 0.28872 0 -0.09033 1.77363 -0.77834 -0.40147 0.62384 -2.90891
TYR_2009 -9.23994 0.81909 5.12411 -0.54412 0.09199 0.2462 3.33453 -3.35109 -0.00279 -0.07659 -2.4529 -0.28445 0 0 0 0 0 0.11212 0.00028 0 2.6819 -0.00045 0.00509 1.2797 -0.19452 0.74276 -1.70909
LEU_2010 -8.65314 0.81001 2.73081 -0.71246 0.35907 0.31302 2.22431 -2.5393 -0 -0 -0.59335 0.08931 0 0 0 0 0 0.05171 0.16362 0.82228 0 -0.21734 0 0.18072 0.01755 0.91719 -4.03599
LEU_2011 -9.71863 1.25995 4.22812 -0.6756 0.26036 0.25052 2.87508 -3.17036 -0 -0 -0.85999 0.09518 0 0 0 0 0 0.06746 0.02891 0.88383 0 -0.23224 0 0.18072 -0.09784 0.98766 -3.63686
GLN_2012 -11.2913 1.65878 9.74415 -0.39659 0.10574 0.24299 3.7401 -4.86354 -0.09815 -0.5813 -2.04245 -0.47144 0 0 0 0 0 -0.02721 0.06583 0 3.0792 0.04047 0 -0.18838 0.09276 0.88618 -0.30413
ALA_2013 -6.93069 0.8064 3.76299 -0.02342 0 0 2.49972 -2.85161 -0 -0 -2.27051 -0.38216 0 0 -0.68425 0 0 -0.07845 0 0 0 -0.40517 0 1.8394 -0.15632 0.45973 -4.41435
MET_2014 -9.93546 0.934 4.52603 -0.60605 0.14715 0.20954 3.51008 -2.99415 -0.0159 -0.05355 -3.09476 -0.12873 0 0 0 0 0 -0.0644 0.34321 0.97675 0 0.21949 0 0.60916 -0.50326 0.51554 -5.40533
THR_2015 -7.37583 1.26515 4.93401 -0.15055 0.05083 0.11199 3.21034 -2.91314 -0.02133 -0.14893 -2.13615 -1.40642 0 0 0 0 0 -0.07562 0.01274 2.41892 0 0.06718 2.41836 -1.0874 -0.02561 1.16163 0.31019
HIS_2016 -9.86496 1.25908 7.38125 -0.50125 0.01767 0.31875 4.45019 -3.89396 -0.0159 -0.05355 -4.88092 -0.94765 0 0 -1.1213 -1.88993 0 -0.00707 0.1182 0 2.64451 0.09054 0 -0.45461 0.01331 1.17574 -6.16187
ALA_2017 -5.1832 0.39451 2.16914 -0.0239 0 0 1.53959 -2.01169 -0.0004 -0.00715 0.11376 -0.35478 0 0 0 0 0 -0.08137 0 0 0 -0.37939 0 1.8394 -0.44511 0.6092 -1.8214
SER_2018 -4.6838 0.31518 4.90814 -0.039 0.00124 0.0487 3.10009 -2.24355 -0.00049 -0.0019 -3.43373 -0.28199 0 0 -1.94057 -0.75192 0 0.09233 0.04561 0.22704 0 -0.32005 1.77551 -0.77834 -0.65689 0.46966 -4.14872
TYR_2019 -9.37693 1.82316 4.02379 -0.90155 0.1981 0.51425 2.25977 -2.50611 -0.01463 -0.12006 -1.07104 -0.34463 0 0 0 0 0 -0.00181 0.02808 0 2.78012 0.33015 0.02438 1.2797 0.06643 1.78452 0.77568
THR_2020 -6.29306 1.13232 4.4851 -0.21789 0.28632 0.08244 2.15152 -2.50775 -0.04145 -0.30093 -0.83082 -0.16383 0 0 0 0 0 -0.0327 0.01187 0.09243 0 0.01777 2.30893 -1.0874 6.09837 2.81435 8.00558
PRO_2021 -4.04495 0.7275 1.84846 -0.08177 0 0.04859 0.29701 -0.88794 -0 -0 0.00628 0.57745 0 0 0 0 0 -0.20125 0.00616 0.40573 0 -0.6519 0 -2.4119 5.61659 1.75218 3.00622
ASN_2022 -6.9076 0.93631 5.65603 -0.32461 0.04753 0.51799 3.48767 -2.95019 -0.01335 -0.09884 -1.51931 -0.29405 0 0 -1.78112 0 0 -0.06538 0.01082 0 2.45059 -0.11146 0 -0.93687 -0.04169 0.69998 -1.23757
ARG_2023 -6.92899 0.50965 8.55472 -0.98168 0.16474 0.71412 3.41932 -3.73613 -0.00132 -0.02144 -4.6038 -0.21549 0 0 -1.65644 -0.47656 0 0.02221 1.10717 5.28067 0 -0.2071 0 -1.2888 0.11139 0.93137 0.69761
LEU_2024 -5.34256 0.49196 1.4986 -0.50419 0.22556 0.11692 1.14313 -1.35826 -0.00815 -0.067 0.06324 0.17806 0 0 -0.55363 0 0 -0.05383 0.11565 0.56111 0 -0.24191 0 0.18072 0.27374 0.88451 -2.39633
THR_2025 -5.04715 0.26288 3.02963 -0.18292 0.08127 0.06507 1.98971 -1.83576 -0.02537 -0.16807 -1.44186 -0.98633 0 0 -0.76635 0 0 -0.02846 7e-05 0.81142 0 -0.65407 2.30856 -1.0874 0.2437 0.59067 -2.84076
ASP_2026 -4.4818 0.78427 5.50507 -0.09418 0.01261 0.26266 1.94664 -2.31402 -0.04039 -0.25168 -5.12014 0.02746 0 0 0 0 0 0.07464 0.11115 0 2.36182 0.13016 0 -2.3716 -0.00457 0.60321 -2.85869
CYS_2027 -7.75906 1.0199 4.16639 -0.05938 0.00024 0.03955 1.87749 -2.11654 -0.02473 -0.12396 -2.76178 -0.24165 0 0 0 0 0 0.00452 0.01971 1.07531 0 0.20872 0 3.6196 -0.31957 0.4648 -0.91044
TYR_2028 -11.3594 1.59657 6.97145 -1.03319 0.31491 0.44586 3.7419 -3.8369 -0.03547 -0.21233 -4.32639 -0.51049 0 0 0 -0.47737 0 -0.15297 0.22372 0 1.94656 0.3636 0.64868 1.2797 -0.05507 0.86877 -3.59783
GLN_2029 -9.03949 1.10709 7.1147 -0.29497 0.13303 0.27284 3.05493 -3.40474 -0.00298 -0.0231 -1.16697 -0.52526 0 0 0 -0.14523 0 -0.00599 0.20304 0 2.76048 -0.24518 0 -0.18838 0.00062 1.10594 0.71037
ARG_2030 -6.57073 0.49849 7.65075 -0.78801 0.11775 0.45281 3.37066 -3.28789 -0.09434 -0.63549 -3.40472 0.21148 0 0 -0.9563 0 0 -0.02049 0.03002 3.05848 0 -0.1457 0 -1.2888 -0.43074 0.68426 -1.54851
LEU_2031 -10.8099 1.63868 4.7399 -0.54104 0.34287 0.13347 2.9683 -3.62121 -0.0199 -0.10958 -1.8161 0.24364 0 0 0 0 0 0.25835 0.07491 0.35072 0 -0.28899 0 0.18072 -0.34355 0.6988 -5.91995
GLU_2032 -6.9199 0.28034 9.16972 -0.30103 0.05531 0.33505 4.00444 -3.9131 -0.01573 -0.11507 -3.42143 -0.54631 0 0 0 -0.52765 0 -0.00864 0.11347 0 3.08984 -0.11068 0 -2.7348 -0.24931 0.7676 -1.04787
PHE_2033 -9.83826 0.98409 4.74307 -0.54972 0.00875 0.12413 2.92578 -3.21566 -0.00594 -0.05388 -2.23138 -0.17103 0 0 0 0 0 0.05734 0.0287 0 1.79908 -0.55338 0 1.0402 -0.02189 0.97426 -3.95574
LEU_2034 -8.20398 0.82276 2.79414 -0.5237 0.23303 0.13725 2.52452 -2.66223 -0 -0 -1.54709 0.22799 0 0 0 0 0 -0.02378 0.05291 0.34477 0 -0.30607 0 0.18072 -0.01987 1.0758 -4.89283
GLY_2035 -5.77353 0.49808 5.08855 -5e-05 0 0 2.90549 -2.98348 -0.00425 -0.02492 -2.92513 -0.4211 0 0 0 0 0 -0.03932 0 0 0 0.23725 0 0.83697 0.40206 0.47064 -1.73275
ASP_2036 -4.76052 0.15694 6.91627 -0.22016 0.00669 0.71963 2.40896 -3.02853 -0.03308 -0.16967 -3.38531 -0.06633 0 0 0 0 0 -0.01083 0.02669 0 3.77085 0.24308 0 -2.3716 0.77836 0.33258 1.31402
ALA_2037 -5.75931 0.85962 3.75009 -0.01998 0 0 2.15976 -2.68667 -0.00755 -0.05431 -1.4574 -0.30282 0 0 0 0 0 -0.0137 0 0 0 -0.02962 0 1.8394 0.27094 0.75444 -0.69711
VAL_2038 -7.78358 0.56021 3.23968 -0.25207 0.09413 0.04015 2.83845 -2.75766 -0 -0 -2.203 0.32556 0 0 0 0 0 -0.0321 0.01636 1.00906 0 -0.22549 0 1.9342 -0.00775 0.81378 -2.39008
LEU_2039 -8.63832 1.027 3.14989 -0.50343 0.24237 0.12158 2.41746 -2.62601 -0 -0 -2.40332 0.23559 0 0 0 0 0 -0.03804 0.37015 0.45468 0 -0.25359 0 0.18072 -0.14671 0.52725 -5.88271
ASP_2040 -5.78249 0.16848 8.21484 -0.19236 0.00084 0.62743 3.70414 -3.51797 -0.02316 -0.17596 -5.48423 -0.19024 0 0 0 -1.2374 0 0.00988 0.02045 0 3.04223 0.24661 0 -2.3716 0.00451 0.36108 -2.57492
TYR_2041 -10.6111 0.93436 5.17209 -0.90028 0.04805 0.31001 3.14224 -3.26745 -0.02481 -0.13552 -2.84386 -0.31936 0 0 0 -0.59251 0 0.05224 0.08035 0 2.14743 -0.37766 0.00114 1.2797 0.12686 0.53632 -5.24177
LEU_2042 -9.5185 1.03127 3.60759 -0.51172 0.33065 0.13547 2.60574 -2.84626 -0 -0 -2.38791 0.22208 0 0 0 0 0 0.19116 0.44063 0.32201 0 -0.28547 0 0.18072 -0.14971 0.84743 -5.78482
ILE_2043 -8.45346 0.75353 3.91242 -0.66844 0.56201 0.15642 2.82482 -2.72536 -0 -0 -2.63862 0.27962 0 0 0 0 0 -0.05943 0.28462 0.56345 0 -0.41619 0 0.73287 -0.17657 0.77986 -4.28846
THR_2044 -7.21932 0.75826 6.12352 -0.19665 0.109 0.07243 2.93394 -3.12107 -0 -0 -2.93974 -0.48866 0 0 0 -0.64993 0 0.05618 0.09943 0.08964 0 -0.00937 2.23401 -1.0874 0.01902 0.59566 -2.62104
ARG_2045 -10.6977 0.63161 9.01016 -0.89606 0.16564 0.57086 4.21923 -4.23055 -0.00881 -0.0567 -4.30952 0.36087 0 0 -0.50747 -1.02148 0 -0.00882 0.49053 3.14422 0 -0.08036 0 -1.2888 -0.1131 0.634 -3.99223
HIS_2046 -8.26058 0.62265 7.31505 -0.73926 0.02393 0.76131 3.25453 -3.69527 -0.02151 -0.16334 -3.00869 -0.31722 0 0 0 0 0 0.00118 0.03904 0 1.54245 -0.21107 0 -0.45461 -0.07475 0.55137 -2.83479
LEU_2047 -8.40489 0.65821 4.21551 -0.50002 0.214 0.1191 2.55023 -2.94808 -0 -0 -1.08794 0.24985 0 0 -0.84923 0 0 0.03974 0.0331 0.38506 0 -0.25444 0 0.18072 -0.0782 0.34703 -5.13024
TYR_2048 -6.71529 0.66828 3.1878 -0.93608 0.06404 0.37469 1.4979 -2.10929 -0 -0 -0.77668 -0.2446 0 0 0 0 0 0.08931 0.02056 0 1.84778 -0.20481 0.00456 1.2797 -0.05906 0.36214 -1.64903
GLU_2049 -4.51659 0.27856 5.0697 -0.22456 0.03345 0.31497 1.70855 -2.05635 -0.02266 -0.24846 -2.8639 -0.54498 0 0 0 -0.42897 0 0.13144 0.2876 0 3.10631 -0.25494 0 -2.7348 -0.05761 0.41332 -2.60992
ASP_2050 -4.87524 0.64939 6.93569 -0.16186 0.0183 0.51026 2.45948 -2.84601 -0.01735 -0.0966 -1.44985 -1.23776 0 0 0 0 0 0.40258 0.04058 0 2.28325 -0.71681 0 -2.3716 -0.3946 1.73675 0.86861
PRO_2051 -2.12693 0.4178 2.15541 -0.11337 0.00553 0.08261 0.62224 -0.8416 -0.01344 -0.08398 -0.23617 0.26306 0 0 0 0 0 -0.0767 0.00929 0.08573 0 -0.96709 0 -2.4119 -0.4268 1.74384 -1.91248
ARG_2052 -7.55613 0.79536 6.78571 -0.69929 0.27827 0.38499 2.62506 -3.02608 -0.02293 -0.18845 -1.1269 0.29886 0 0 -0.84923 0 0 0.01287 0.28555 2.11491 0 -0.23269 0 -1.2888 -0.29683 0.58172 -1.12403
GLN_2053 -3.00955 0.32952 1.87349 -0.61746 0.06535 0.67519 0.39479 -1.09217 -0.0003 -0.00678 -0.35982 -0.66397 0 0 0 0 0 0.19991 0.05445 0 2.29571 -0.08783 0 -0.18838 -0.33357 0.60429 0.13287
HIS_2054 -6.0438 0.49994 3.86236 -0.42549 0.0001 0.56059 2.07346 -2.06173 -0.00555 -0.06998 -2.32139 -0.46842 0 0 -1.09562 0 0 -0.00387 0.05762 0 2.87357 -0.04517 0 -0.45461 -0.2827 0.72724 -2.62346
SER_2055 -4.68502 0.55011 4.84497 -0.03415 0 0.07684 2.36341 -2.37806 -0 -0 -2.08406 -0.2849 0 0 -0.77478 0 0 0.11055 0.0012 0.24521 0 -0.3284 0.61771 -0.77834 -0.36011 1.30414 -1.59369
PRO_2056 -5.31385 0.58744 3.62211 -0.06755 0 0.04202 1.60855 -1.50018 -0.01492 -0.16466 -0.78656 0.62838 0 0 0 0 0 -0.00695 0.03317 0.20406 0 -0.1772 0 -2.4119 -0.27102 1.04766 -2.94139
GLY_2057 -2.974 0.32135 4.157 -5e-05 0 0 1.80859 -1.9291 -0 -0 -0.67444 -0.41695 0 0 0 0 0 -0.04827 0 0 0 -0.18231 0 0.83697 0.90167 0.3144 2.11486
ALA_2058 -5.15052 0.51857 4.38645 -0.02256 0 0 2.53058 -2.57023 -0.00267 -0.01885 -1.87205 -0.35719 0 0 -0.77478 0 0 -0.06545 0 0 0 -0.36381 0 1.8394 0.58847 0.36348 -0.97116
LEU_2059 -7.40983 0.51227 4.83781 -0.46788 0.21362 0.10783 2.5334 -2.79818 -0 -0 -2.48062 0.22116 0 0 0 0 0 0.13186 0.01414 0.36677 0 -0.26578 0 0.18072 -0.44668 0.48042 -4.26896
THR_2060 -4.77629 0.24118 5.95496 -0.20805 0.16297 0.07707 3.05558 -2.79491 -0 -0 -3.21621 -0.21458 0 0 0 0 0 -0.01427 0.00107 0.10169 0 -0.01636 2.28642 -1.0874 -0.11439 0.33291 -0.2286
ASP_2061 -5.63377 0.24305 6.68022 -0.10805 0.00993 0.32924 3.18422 -3.22365 -0 -0 -3.81608 -0.3063 0 0 0 -0.7459 0 0.01877 0.00453 0 1.70409 0.17206 0 -2.3716 -0.12735 0.24994 -3.73663
LEU_2062 -9.30778 1.02842 4.18066 -0.46753 0.18255 0.1019 2.65656 -3.25875 -0 -0 -2.66794 0.22614 0 0 0 0 0 0.08576 0.06091 0.46775 0 -0.24949 0 0.18072 -0.27529 0.33837 -6.71705
ARG_2063 -8.59042 0.68955 8.0471 -1.3167 0.36879 0.90957 3.9585 -3.90906 -0.00267 -0.01885 -3.39062 0.23711 0 0 0 -0.75641 0 0.00373 0.33487 2.16397 0 -0.01536 0 -1.2888 -0.04483 0.44057 -2.17995
SER_2064 -4.57963 0.19024 5.19656 -0.02758 0 0.06353 2.02919 -2.58251 -0 -0 -1.08278 -0.57606 0 0 0 0 0 -0.00163 0.00689 0.68493 0 0.34342 0.60011 -0.77834 0.17517 0.30815 -0.03035
ALA_2065 -5.33553 0.79056 2.90983 -0.02095 0 0 2.41123 -2.29848 -0.01335 -0.13072 -1.91404 -0.34584 0 0 0 0 0 0.0216 0 0 0 -0.19128 0 1.8394 -0.04695 0.25532 -2.06919
LEU_2066 -9.6206 1.41866 1.93857 -0.56653 0.34539 0.16394 2.12384 -2.55151 -0 -0 -0.92512 0.21207 0 0 0 0 0 -0.0689 1.02023 0.2812 0 -0.28662 0 0.18072 -0.35278 0.831 -5.85645
VAL_2067 -5.59645 0.41047 2.6718 -0.3141 0.15904 0.07141 1.95603 -2.15126 -0 -0 -1.22786 -0.30907 0 0 0 0 0 0.1234 0.01082 0.05 0 0.57442 0 1.9342 -0.05555 0.91155 -0.78116
ASN_2068 -6.83739 0.44398 7.22324 -0.24108 0.0389 0.37362 4.66754 -3.53501 -0.02237 -0.19863 -3.25329 -0.70684 0 0 -2.0687 0 0 -0.05173 0.00103 0 2.5716 0.0823 0 -0.93687 0.00765 0.47293 -1.96911
ASN_2069 -4.81695 0.21117 4.8813 -0.1943 0.04347 0.30021 2.53943 -2.46161 -0.03217 -0.16508 -2.33225 -0.36556 0 0 0 -0.92848 0 -0.10355 0 0 1.61337 0.1184 0 -0.93687 -0.13736 0.35909 -2.40774
THR_2070 -7.46886 0.60434 4.94342 -0.12245 0.03902 0.06438 2.94024 -3.01494 -0.01165 -0.10375 -1.49726 -1.30147 0 0 -1.06153 0 0 0.15838 0.00036 0.18859 0 -0.04731 2.33249 -1.0874 -0.1756 0.38716 -4.23385
ILE_2071 -9.45612 1.08965 5.23467 -0.53732 0.58161 0.10472 3.49997 -3.34263 -0 -0 -1.5173 -0.08768 0 0 0 0 0 -0.02129 0.02415 0.6645 0 -0.49583 0 0.73287 -0.15092 0.93088 -2.74606
PHE_2072 -11.9197 1.17493 4.49011 -0.56429 0.36006 0.26232 3.22535 -3.55036 -0 -0 -1.89818 -0.26643 0 0 0 0 0 0.14511 0.03396 0 3.93131 -0.35566 0 1.0402 -0.01456 1.12602 -2.77978
ALA_2073 -7.28923 0.9374 4.06201 -0.02096 0 0 2.81283 -3.28375 -0 -0 -1.83177 -0.34556 0 0 0 0 0 0.01325 0 0 0 -0.19641 0 1.8394 -0.21854 0.64121 -2.88012
SER_2074 -7.40313 0.55147 7.56043 -0.03062 0 0.06453 4.09391 -3.6067 -0.01976 -0.11987 -4.37074 -0.63963 0 0 0 -1.32447 0 0.08703 0.0351 0.86716 0 0.31538 1.7208 -0.77834 -0.16698 0.46336 -2.70107
LEU_2075 -10.4715 1.33805 5.91893 -0.47311 0.25726 0.10448 3.16486 -3.65166 -0.00524 -0.05655 -2.44037 0.23498 0 0 0 0 0 0.14454 0.08395 0.39263 0 -0.26348 0 0.18072 -0.12361 0.5833 -5.08188
ALA_2076 -6.75603 0.45121 4.22324 -0.02265 0 0 3.5598 -3.09989 -0 -0 -3.3964 -0.39741 0 0 0 0 0 -0.01176 0 0 0 -0.34358 0 1.8394 -0.50708 0.47639 -3.98477
VAL_2077 -8.3306 1.27749 3.48233 -0.3057 0.25963 0.06816 2.65362 -2.90118 -0 -0 -1.88122 -0.0456 0 0 0 0 0 0.16045 0.00796 0.0211 0 -0.42972 0 1.9342 -0.22556 0.41344 -3.84119
ARG_2078 -6.54841 0.46968 6.86228 -0.6943 0.12469 0.45871 3.09157 -3.02873 -0.02987 -0.19698 -3.38831 0.83235 0 0 0 -1.62446 0 -0.05025 0.67011 2.33483 0 -0.1697 0 -1.2888 -0.13453 0.6578 -1.65233
HIS_D_2079 -7.35068 0.57501 5.42899 -0.38571 0.01521 0.4984 2.27323 -2.67514 -0 -0 -2.72301 -0.38403 0 0 -0.83118 0 0 -0.04355 0.00087 0 1.64819 -0.2179 0 -0.45461 -0.5704 0.51918 -4.67711
GLY_2080 -4.24998 0.40819 4.17133 -5e-05 0 0 2.22138 -2.19926 -0.01276 -0.05068 -1.58814 -0.40004 0 0 0 0 0 -0.03658 0 0 0 -1.25475 0 0.83697 -0.77141 0.55271 -2.37307
PHE_2081 -11.1335 1.41704 2.54782 -0.56942 0.2967 0.28067 2.9252 -2.86232 -0.00524 -0.05655 -1.57829 -0.2382 0 0 0 0 0 -0.03788 0.29851 0 2.87795 0.13164 0 1.0402 -0.56996 0.74325 -4.49238
HIS_D_2082 -8.24932 0.94126 5.3624 -0.66636 0.02264 0.74655 1.9126 -3.18675 -0.0127 -0.07922 -1.43826 -0.52601 0 0 0 0 0 -0.15074 0.03951 0 2.38426 0.168 0 -0.45461 -0.11452 0.55016 -2.7511
LYS_2083 -7.84757 0.66496 7.38009 -0.32404 0.03209 0.15203 2.84097 -3.36174 -0.03672 -0.11161 -2.87953 -0.01218 0 0 0 0 0 0.09082 0.07969 1.79988 0 -0.05377 0 -1.5107 -0.33461 0.50473 -2.92721
PHE_2084 -8.95657 0.86406 3.67986 -0.76135 0.10414 0.50636 2.10834 -2.59805 -0.01276 -0.05068 -1.78601 0.18407 0 0 0 0 0 -0.05471 0.66585 0 1.94785 -0.2222 0 1.0402 -0.5485 0.632 -3.2581
PHE_2085 -9.43827 0.95331 3.03078 -0.78427 0.13462 0.06727 1.6267 -2.76445 -0.00039 -0.00851 -1.07325 -0.37285 0 0 -0.38579 0 0 -0.05906 0.02627 0 2.74466 -0.13812 0 1.0402 -0.33492 0.57457 -5.1615
ARG_2086 -7.83467 0.42442 7.7647 -0.62048 0.15248 0.31052 4.00659 -3.5525 -0.00709 -0.10422 -5.99195 0.37001 0 0 -0.96834 -0.21256 0 -0.05946 0.28338 2.8185 0 0.06654 0 -1.2888 -0.0719 0.55304 -3.96177
HIS_D_2087 -6.86236 0.3248 4.59068 -0.79162 0.02742 1.08694 1.59287 -2.45225 -0.00039 -0.00851 -1.55851 -0.49041 0 0 -0.38579 0 0 0.18815 0.03002 0 2.16562 -0.34022 0 -0.45461 -0.03232 0.70137 -2.6691
LEU_2088 -4.19317 0.35417 2.32091 -0.5052 0.25378 0.13597 0.9185 -1.28167 -0 -0 -0.47793 0.12431 0 0 -0.81926 0 0 0.01302 0.04566 0.32174 0 -0.10735 0 0.18072 0.05057 0.67984 -1.98539
SER_2089 -4.3242 0.61605 4.93192 -0.03463 0.00054 0.06234 2.77499 -2.09265 -0.00049 -0.0019 -2.36042 -0.80027 0 0 -0.90011 0 0 0.10955 0.00374 0.52835 0 0.34998 0.67316 -0.77834 0.08485 1.17554 0.018
PRO_2090 -5.33463 0.61039 3.42754 -0.07384 0 0.04579 1.57547 -1.45205 -0.01424 -0.13474 0.17457 0.60101 0 0 0 0 0 -0.17344 0.04164 0.44954 0 -0.44361 0 -2.4119 -0.24108 1.05258 -2.30102
GLY_2091 -4.39423 0.43763 3.51272 -6e-05 0 0 2.20073 -2.05021 -0 -0 -1.119 -0.40116 0 0 -0.18191 0 0 0.00153 0 0 0 -0.17551 0 0.83697 0.74272 0.33251 -0.25727
LEU_2092 -8.75902 0.66242 4.3739 -0.70787 0.2795 0.27138 2.22313 -2.97967 -0.00591 -0.04087 -1.18516 0.13002 0 0 0 0 0 -0.03562 0.00446 1.00619 0 -0.24696 0 0.18072 0.82607 0.33398 -3.66931
ASN_2093 -6.17619 0.38658 6.28956 -0.33899 0.01955 0.66568 2.72512 -3.06578 -0.01425 -0.13476 -2.56214 -0.12456 0 0 0 0 0 -0.00246 0.00015 0 2.53248 0.51821 0 -0.93687 0.26441 0.33481 0.38054
ASP_2094 -4.53336 0.18788 6.24651 -0.11179 0.01664 0.34509 2.5084 -2.84701 -1e-05 -0.00023 -2.74055 -0.2279 0 0 0 0 0 -0.03537 0.00728 0 1.72226 0.15672 0 -2.3716 0.23658 0.31275 -1.1277
VAL_2095 -9.04316 0.89065 4.5428 -0.30201 0.23124 0.0704 2.86304 -3.31041 -0 -0 -2.2744 -0.18818 0 0 0 0 0 -0.04984 0.20806 0.1296 0 -0.29189 0 1.9342 -0.23457 0.47756 -4.34692
ILE_2096 -9.05288 0.98545 4.98188 -0.49368 0.3723 0.0977 2.71966 -3.12446 -0.00943 -0.06755 -2.77117 0.0836 0 0 0 0 0 -0.04712 0.0598 0.49164 0 -0.42631 0 0.73287 -0.02276 0.72096 -4.76951
ASP_2097 -5.55229 0.38515 7.14889 -0.24054 0.0097 0.78224 3.11524 -3.23092 -0.00591 -0.04087 -4.68626 0.06468 0 0 0 -1.26772 0 0.02447 0.02643 0 3.3512 0.22106 0 -2.3716 0.04785 0.64076 -1.57845
ARG_2098 -7.47679 0.5153 9.04519 -0.92513 0.12425 0.66809 4.4051 -4.29617 -0 -0 -5.02677 0.54807 0 0 -1.42459 0 0 -0.02831 0.11288 2.91691 0 -0.05422 0 -1.2888 -0.15675 0.60419 -1.73756
PHE_2099 -11.0789 1.25086 4.3652 -0.87411 0.05253 0.37152 3.24042 -3.24849 -0.01791 -0.14668 -3.19306 0.0326 0 0 0 0 0 -0.00169 0.36808 0 2.12778 -0.14621 0 1.0402 -0.23927 0.54644 -5.55065
VAL_2100 -8.25914 0.73945 4.59803 -0.30637 0.15952 0.06918 2.83798 -3.24991 -0 -0 -2.92543 -0.08473 0 0 0 0 0 0.01344 0.06468 0.05992 0 -0.24132 0 1.9342 -0.10805 0.33412 -4.36441
ARG_2101 -6.5116 0.34148 8.18133 -0.57681 0.06925 0.31484 3.4427 -3.48291 -0.04201 -0.30625 -4.94202 0.22159 0 0 0 -1.26772 0 0.00938 0.25983 2.51073 0 -0.09169 0 -1.2888 -0.2305 0.63321 -2.75596
ILE_2102 -6.05126 0.49236 4.53481 -0.49996 0.38765 0.10105 2.33231 -2.58468 -0.01095 -0.09279 -0.88993 0.02205 0 0 0 0 0 -0.06213 0.04821 0.5333 0 -0.43716 0 0.73287 -0.19843 0.60478 -1.03791
GLN_2103 -8.60652 0.83959 5.90102 -0.79412 0.26423 0.93484 2.73133 -3.18787 -0.01916 -0.17589 -1.61506 -0.50045 0 0 0 -0.7003 0 0.23449 0.08917 0 2.68259 -0.1672 0 -0.18838 -0.11936 0.82665 -1.57041
GLN_2104 -6.04948 1.06509 5.65376 -0.25924 0.13065 0.21872 3.15834 -2.91051 -0.03113 -0.21262 -3.10492 -0.65139 0 0 0 0 0 20.0314 0.15475 0 2.67218 0.4931 0 -0.18838 2.18974 9.67096 32.031
GLU_2105 -4.31451 0.98927 4.98973 -0.33349 0.06637 0.41457 1.61731 -2.03886 -0.02356 -0.15019 -1.4629 -0.61175 0 0 0 0 0 0.12899 0.0037 0 4.78894 -0.09293 0 -2.7348 2.28689 10.0361 13.5589
ASN_2106 -2.85077 0.29998 2.90232 -0.19813 0.02705 0.31862 0.45385 -1.3571 -0.00792 -0.06365 -0.40513 -0.57445 0 0 0 0 0 -0.05949 1e-05 0 2.12 -0.53867 0 -0.93687 -0.22871 1.11202 0.01295
GLY_2107 -1.58344 0.08853 2.00358 -6e-05 0 0 1.01305 -1.00663 -0 -0 -0.94516 -0.35253 0 0 0 0 0 -0.05243 0 0 0 -1.45513 0 0.83697 0.19415 0.13339 -1.12571
HIS_2108 -4.82902 0.19201 4.58395 -0.38951 0.14915 0.35975 1.85868 -2.2225 -0.01758 -0.1094 -1.36421 -0.19057 0 0 0 -0.71775 0 0.00378 0.08624 0 3.137 0.06683 0 -0.45461 0.57642 0.39244 1.11111
CYS_2109 -3.02414 0.18253 2.26715 -0.08713 1e-05 0.05861 0.81421 -1.19721 -0.00914 -0.1288 -0.582 -0.09471 0 0 0 0 0 0.0179 0.01541 0.25977 0 -0.43351 0 3.6196 0.2632 0.78143 2.72316
ILE_2110 -8.32466 1.32918 1.54489 -0.6446 0.70951 0.1186 0.44754 -1.83203 -0.02169 -0.13144 -0.22526 0.46733 0 0 0 0 0 0.00863 0.04353 0.89526 0 -0.38727 0 0.73287 -0.11441 0.92848 -4.45555
SER_2111 -5.32381 0.51333 5.58327 -0.0296 0 0.06788 3.21536 -2.77309 -0.00914 -0.1288 -2.01783 -0.58922 0 0 -0.81724 0 0 -0.01964 0.00056 0.19719 0 -0.43137 0.61175 -0.77834 -0.35653 0.64261 -2.44264
GLU_2112 -2.97675 0.2847 2.62032 -0.46041 0.26879 1.44501 0.7311 -1.28961 -0.02546 -0.158 -0.38714 -3.05525 0 0 0 0 0 0.11521 0.01892 0 3.92132 -0.28902 0 -2.7348 -0.45354 0.2608 -2.16381
GLU_2113 -4.21407 0.34507 5.20838 -0.21428 0.02625 0.29765 1.81563 -2.24121 -0.02789 -0.16755 -1.9777 -0.58145 0 0 0 -0.32882 0 -0.04872 0.03835 0 3.13147 -0.24254 0 -2.7348 -0.38334 0.30573 -1.99384
TYR_2114 -9.27234 1.30831 4.80774 -0.5085 0.23177 0.22474 4.19446 -3.16402 -0.01694 -0.16364 -1.84865 -0.338 0 0 -0.81724 -0.71775 0 0.027 0.00017 0 3.26586 0.07974 0.00904 1.2797 -0.24442 0.91532 -0.74766
TYR_2115 -9.33813 1.53551 4.04106 -0.67464 0.06069 0.34098 2.15297 -2.87009 -0.02688 -0.2619 -1.02095 -0.2918 0 0 -1.00716 0 0 -0.06819 0.01089 0 2.5858 0.23036 0.05933 1.2797 -0.22694 1.14267 -2.34673
LEU_2116 -5.09519 0.70009 3.75872 -0.53476 0.27729 0.1544 1.68024 -1.81796 -0.01278 -0.08343 -1.78914 0.1216 0 0 0 0 0 -0.05702 0.23909 0.18159 0 -0.13701 0 0.18072 -0.34817 0.76353 -1.81821
LEU_2117 -6.93234 1.20147 3.27792 -0.45385 0.15727 0.08365 1.74329 -2.18849 -0.02509 -0.23352 -1.1743 0.31809 0 0 0 0 0 -0.02238 0.01869 0.83885 0 -0.09029 0 0.18072 -0.55102 0.65381 -3.19752
SER_2118 -4.53741 0.10745 5.93865 -0.03678 0.00043 0.06743 3.94656 -2.60454 -0 -0 -4.88696 -1.04617 0 0 -1.57471 -0.45095 0 0.00162 0.00119 0.56839 0 0.22414 0.65641 -0.77834 -0.37657 1.06591 -3.71426
GLU_2119 -3.66523 0.28978 3.88195 -0.238 0.03915 0.40355 1.44466 -1.6508 -0.06825 -0.50282 -0.9547 -0.48885 0 0 0 -0.92848 0 0.41129 0.07414 0 3.43499 0.13232 0 -2.7348 -0.0409 1.13036 -0.03062
GLU_2120 -5.63948 0.35494 7.17311 -0.25252 0.02691 0.27302 3.20738 -2.90578 -0.00932 -0.04996 -4.10039 -0.19071 0 0 -1.54944 0 0 -0.04124 0.38533 0 3.0646 -0.02722 0 -2.7348 -0.24851 0.75404 -2.51004
GLU_2121 -3.82595 0.18631 4.03673 -0.59537 0.27073 1.59031 1.324 -1.65216 -0.01054 -0.12471 -1.11621 -3.08736 0 0 0 -0.80313 0 -0.09312 0.02508 0 3.31596 -0.21581 0 -2.7348 -0.37509 0.59451 -3.29062
CYS_2122 -3.94259 0.3598 3.5087 -0.05237 0.00258 0.01914 0.4519 -1.37026 -0.00168 -0.02235 -0.64188 -0.24382 0 0 0 0 0 -0.04062 0.01383 0.54119 0 0.20054 0 3.6196 -0.32673 0.28721 2.36217
ASP_2123 -5.02197 0.52083 5.37465 -0.09947 0.0225 0.27902 2.11477 -2.43104 -0.00932 -0.04996 -2.07795 -0.14313 0 0 0 -0.45095 0 -0.03264 0.12469 0 2.30974 0.32935 0 -2.3716 -0.16411 0.27395 -1.50263
ASP_2124 -4.56776 0.56539 5.98318 -0.10894 0.00624 0.31953 3.58861 -2.82645 -0.00286 -0.03913 -5.99489 -1.16963 0 0 -1.91505 0 0 -0.00648 0.01151 0 2.41306 -0.39226 0 -2.3716 -0.03566 0.51048 -6.0327
ALA_2125 -4.00057 0.64678 2.64758 -0.02377 0 0 2.24472 -1.89505 -0 -0 -2.4275 -0.39126 0 0 -1.09817 0 0 -0.0707 0 0 0 -0.38856 0 1.8394 -0.43575 0.41494 -2.93792
GLU_2126 -2.39987 0.19306 3.58957 -0.24203 0.04857 0.39708 1.03026 -1.56714 -0 -0 -1.21594 -0.59631 0 0 0 -0.76885 0 -0.0237 0.01811 0 2.95217 -0.10932 0 -2.7348 -0.56508 0.27546 -1.71874
ASP_2127 -4.50298 0.41604 5.86193 -0.10358 5e-05 0.3095 2.47253 -2.49044 -0 -0 -2.7227 -0.26977 0 0 -1.07636 0 0 -0.04732 0.14291 0 1.93637 -0.00062 0 -2.3716 -0.12357 0.50347 -2.06612
VAL_2128 -7.31029 0.75208 3.67658 -0.27625 0.15398 0.05548 2.12874 -2.76853 -0.00286 -0.03913 -2.80325 0.36131 0 0 -1.1651 0 0 -0.105 0.00659 0.16573 0 -0.16032 0 1.9342 -0.18626 0.51824 -5.06406
GLU_2129 -6.03253 0.64125 5.15456 -0.18741 0.0276 0.25887 2.71473 -2.46267 -0.04162 -0.18188 -2.82668 -0.48789 0 0 -1.03668 0 0 0.01598 0.00399 0 3.86091 -0.15329 0 -2.7348 -0.24762 0.36676 -3.34843
VAL_2130 -7.56316 1.33118 2.03649 -0.29699 0.28454 0.0683 1.54679 -2.19294 -0 -0 -1.62077 -0.36987 0 0 0 0 0 -0.03847 0.06682 0.18115 0 -0.70448 0 1.9342 -0.0259 1.12193 -4.24118
PRO_2131 -7.48119 2.14673 2.83148 -0.1974 0.28647 0.14085 1.94267 -1.4595 -0 -0 -1.42235 -0.12759 0 0 0 0 0 0.02181 0.00543 0.16729 0 -0.7756 0 -2.4119 0.18649 1.49164 -4.65468
LYS_2132 -4.51802 0.5021 7.58898 -0.47497 0.10946 0.3749 4.50892 -3.13763 -0.01438 -0.08241 -7.97686 0.01391 0 0 0 -1.25954 0 0.02427 0.12172 1.73941 0 -0.05621 0 -1.5107 2.40861 1.32408 -0.31436
ALA_2133 -5.49545 1.56416 3.8696 -0.02442 3e-05 0 2.78827 -2.59554 -0.00745 -0.02569 -1.38538 -0.38016 0 0 0 0 0 0.00599 0 0 0 -0.35082 0 1.8394 2.07927 1.05793 2.93975
LEU_2134 -9.23048 1.24462 2.90181 -0.50769 0.28417 0.12818 2.49969 -2.73805 -0 -0 -1.61189 0.18784 0 0 0 0 0 0.08848 0.10028 0.31909 0 -0.31752 0 0.18072 -0.21617 0.64023 -6.04668
GLY_2135 -4.99575 0.3705 5.05224 -5e-05 0 0 2.671 -2.67542 -0 -0 -1.96773 -0.44491 0 0 0 0 0 0.05672 0 0 0 0.60328 0 0.83697 0.10522 0.60757 0.21965
ASP_2136 -7.50472 1.12222 10.6824 -0.10821 0.00139 0.32056 4.57091 -4.59964 -0.00685 -0.04022 -6.1333 -0.5227 0 0 0 -1.06402 0 0.03875 0.12736 0 1.70941 0.17127 0 -2.3716 0.11302 0.85066 -2.6433
VAL_2137 -8.423 1.32395 4.13776 -0.31224 0.20569 0.06925 3.29223 -3.09029 -1e-05 -0.00012 -1.94136 -0.01359 0 0 0 0 0 -0.01172 0.15715 0.05733 0 -0.21289 0 1.9342 -0.11483 1.02001 -1.92248
PHE_2138 -10.3018 1.35037 3.04983 -0.90298 0.05511 0.30036 2.33577 -2.63808 -0 -0 -1.96269 -0.01548 0 0 0 0 0 -0.01666 0.27176 0 1.81708 -0.40828 0 1.0402 0.03629 0.76919 -5.21998
GLU_2139 -8.43214 0.91239 8.2046 -0.22602 0.03233 0.31583 3.42703 -3.98628 -0.0026 -0.01795 -2.41402 -0.5887 0 0 0 0 0 -0.04735 0.19589 0 3.0568 -0.26163 0 -2.7348 -0.23947 0.54193 -2.26416
SER_2140 -7.85398 0.59382 6.99161 -0.02732 0 0.0445 4.2038 -3.71355 -0.00118 -0.0285 -3.20663 -1.17027 0 0 -0.68425 0 0 0.28369 0.05762 0.37665 0 0.16966 0.65767 -0.77834 -0.42592 0.44456 -4.06635
ILE_2141 -9.49914 1.35791 3.56113 -0.50229 0.38265 0.09695 3.14025 -3.06564 -0.00684 -0.03983 -2.28973 0.06661 0 0 0 0 0 -0.03657 0.07476 0.53412 0 -0.47023 0 0.73287 -0.17865 0.46837 -5.6733
ALA_2142 -6.47595 0.87477 3.22621 -0.01948 0 0 2.65312 -2.76578 -1e-05 -0.00012 -1.64892 -0.35177 0 0 0 0 0 0.13732 0 0 0 -0.32974 0 1.8394 -0.18681 0.5114 -2.53636
GLY_2143 -5.38591 0.30846 4.79078 -5e-05 0 0 2.38888 -2.6976 -0 -0 -2.48204 -0.41394 0 0 0 0 0 -0.07753 0 0 0 0.22039 0 0.83697 0.35043 0.34465 -1.81651
ALA_2144 -6.68751 0.5743 3.85369 -0.02202 0 0 2.48155 -2.94614 -0 -0 -1.43907 -0.34014 0 0 0 0 0 -0.06272 0 0 0 -0.32925 0 1.8394 0.2634 0.26855 -2.54598
ILE_2145 -9.07894 0.93388 2.74908 -0.50024 0.39275 0.09756 2.29679 -2.59962 -0.02415 -0.16893 -1.25529 0.04392 0 0 0 0 0 0.04969 0.0339 0.49201 0 -0.42599 0 0.73287 -0.24042 0.43966 -6.03147
PHE_2146 -9.20267 0.46835 4.68623 -0.89895 0.04112 0.26061 3.6906 -3.35549 -0 -0 -3.95353 -0.08353 0 0 0 0 0 0.18765 0.08246 0 1.79989 -0.4211 0 1.0402 0.13455 0.45125 -5.07236
LEU_2147 -8.34662 1.42957 3.18999 -0.58102 0.42472 0.17209 1.91372 -2.56531 -0 -0 -0.98043 0.27356 0 0 0 0 0 0.16255 0.05008 0.29415 0 -0.20236 0 0.18072 -0.09657 1.13882 -3.54234
ASP_2148 -6.68801 0.56524 8.68308 -0.10981 0.01248 0.34019 4.03135 -3.66166 -0.00871 -0.05547 -6.36176 -0.54379 0 0 -0.99969 -0.69041 0 0.03499 0.72412 0 1.8699 0.06999 0 -2.3716 0.11095 1.26871 -3.77991
SER_2149 -3.37993 0.70911 3.53213 -0.02953 0.02074 0.02891 0.84711 -1.67781 -0.05786 -0.23514 0.2078 0.39768 0 0 0 0 0 0.14876 0.0003 1.00286 0 -0.30366 0.60069 -0.77834 0.78667 0.52485 2.34533
ASN_2150 -4.29277 0.36347 2.95997 -0.18482 0.01531 0.30931 1.82657 -1.84938 -0 -0 -0.45344 -1.03819 0 0 0 0 0 0.35163 0.00056 0 2.05358 -1.04253 0 -0.93687 0.11384 0.69506 -1.1087
MET_2151 -7.08539 0.5883 4.68255 -0.24101 0.03531 0.07719 2.21283 -2.37089 -0.04345 -0.14119 -0.91672 0.00788 0 0 0 0 0 0.04893 0.03997 1.96465 0 0.22998 0 0.60916 -0.63971 0.99559 0.05398
SER_2152 -4.09437 0.78067 4.3769 -0.03097 0.00114 0.02446 2.76027 -2.09031 -0.00536 -0.08206 -3.40853 -0.46378 0 0 0 0 0 -0.06864 0.00034 0.50087 0 0.07659 1.73152 -0.77834 -0.31907 1.01039 -0.07829
LEU_2153 -8.45237 1.2041 3.21103 -0.53174 0.19107 0.14794 3.02957 -2.52251 -0 -0 -2.0435 -0.04342 0 0 -0.10408 0 0 0.27838 0.28756 2.91646 0 -0.09546 0 0.18072 -0.20933 0.95217 -1.60341
ASP_2154 -5.51337 0.64689 7.50982 -0.17125 0.00133 0.56906 3.87977 -3.19108 -0.0033 -0.0524 -6.88019 -0.20826 0 0 -1.40082 -1.04248 0 -0.02703 0.33657 0 3.3145 0.09391 0 -2.3716 -0.34642 0.88983 -3.96652
VAL_2155 -5.01988 0.33031 4.26215 -0.30154 0.18339 0.06851 2.27275 -2.2676 -0 -0 -1.48911 -0.17131 0 0 0 0 0 -0.03084 0.00743 0.25205 0 -0.39084 0 1.9342 -0.20316 0.67962 0.11613
VAL_2156 -8.74141 1.11002 3.11722 -0.28808 0.17981 0.05656 2.59362 -2.86814 -0 -0 -1.17321 0.07423 0 0 0 0 0 0.11002 0.02593 0.07018 0 -0.24248 0 1.9342 -0.05418 0.85883 -3.23688
TRP_2157 -11.7011 1.33177 5.64089 -1.41314 0.14103 0.69669 2.97129 -3.8533 -0.01494 -0.09793 -3.15003 -0.20832 0 0 0 0 0 0.06662 0.05533 0 2.2715 -0.29442 0 1.6906 -0.05074 1.00749 -4.91068
HIS_2158 -6.42332 0.50756 6.71336 -0.78294 0.02359 0.87946 2.64626 -3.22253 -0 -0 -1.91183 -0.21128 0 0 0 0 0 -0.02761 0.36407 0 1.86393 -0.26381 0 -0.45461 0.26979 0.47555 0.44564
VAL_2159 -7.37321 0.6612 3.57249 -0.29806 0.16938 0.06611 1.92793 -2.72279 -0 -0 -1.05188 -0.1044 0 0 0 0 0 -0.03354 0.12246 0.08554 0 -0.26905 0 1.9342 0.19608 0.37729 -2.74023
TYR_2160 -11.1485 1.79639 4.23506 -0.66929 0.39382 0.34383 3.70713 -3.53069 -0.00975 -0.04638 -2.98303 -0.3368 0 0 0 0 0 -0.04638 0.40327 0 3.11354 0.08151 0.01435 1.2797 -0.18091 0.81961 -2.76352
SER_2161 -5.15034 0.44198 5.76666 -0.02562 0 0.05927 2.84729 -2.76521 -0.00107 -0.03562 -3.47912 -0.64836 0 0 0 0 0 0.03381 0.00034 0.87366 0 0.31944 0.60274 -0.77834 -0.07711 0.7451 -1.2705
ASN_2162 -3.86068 0.21751 4.54009 -0.18192 0.01986 0.2841 1.56149 -2.1561 -0.01771 -0.16188 -1.21465 -0.4192 0 0 0 0 0 -0.11828 0.00174 0 1.53897 0.12782 0 -0.93687 0.02975 0.45108 -0.29488
MET_2163 -7.97823 0.75611 3.635 -0.32451 0.05897 0.1006 1.90651 -2.19617 -0.02544 -0.14638 -1.04934 -0.15402 0 0 0 0 0 -0.03595 0.0507 1.74088 0 0.31659 0 0.60916 0.60127 0.40187 -1.73237
MET_2164 -8.55081 0.76592 3.57342 -0.33871 0.0987 0.06411 2.96176 -2.25242 -0.00238 -0.02477 -3.32666 -0.28117 0 0 0 0 0 -0.03943 0.08844 1.18914 0 0.22739 0 0.60916 0.4361 0.71383 -4.08838
SER_2165 -3.97587 0.76728 4.79969 -0.03165 0 0.07498 2.55998 -2.19854 -0.00975 -0.04638 -2.3772 -0.43896 0 0 0 0 0 0.12448 0.01651 0.86376 0 0.34808 0.60253 -0.77834 5.58382 1.75675 7.64116
PRO_2166 -3.72457 0.62028 3.13215 -0.07486 0 0.04513 0.89613 -1.35511 -0 -0 -0.85035 0.62512 0 0 0 0 0 -0.14737 0.01111 0.50208 0 -0.35052 0 -2.4119 5.49333 1.41084 3.82149
GLU_2167 -7.09306 0.58168 6.63832 -0.37248 0.03963 0.74846 3.74543 -3.14424 -0.01523 -0.15815 -3.92026 -0.439 0 0 0 -1.00029 0 -0.03055 0.09017 0 3.3132 -0.16062 0 -2.7348 -0.24575 0.54565 -3.6119
ILE_2168 -7.96297 0.70019 3.97987 -0.48672 0.29121 0.09785 2.38493 -2.77005 -0 -0 -2.00089 0.03399 0 0 0 0 0 -0.00667 0.04508 0.5037 0 -0.43775 0 0.73287 0.0437 0.56966 -4.28201
GLU_2169 -4.07127 0.18632 4.89155 -0.33877 0.08719 0.3957 2.04211 -2.31818 -0.0215 -0.18431 -1.84648 -0.59914 0 0 0 0 0 -0.02742 5e-05 0 3.13363 -0.09072 0 -2.7348 -0.10491 0.43234 -1.16862
GLN_2170 -4.34299 0.14414 5.22615 -0.79625 0.07953 0.81935 2.59284 -2.49408 -0 -0 -1.83868 -0.74743 0 0 0 0 0 -0.02569 0.00257 0 2.88863 -0.14932 0 -0.18838 -0.28937 0.33613 1.21716
PHE_2171 -10.7215 2.09365 4.23449 -0.67785 0.21777 0.31322 2.77726 -3.39176 -0.00555 -0.06998 -1.15657 0.00912 0 0 0 0 0 0.05292 0.00015 0 2.72113 0.08558 0 1.0402 -0.22653 0.54925 -2.15503
SER_2172 -4.28105 0.1798 4.72667 -0.02642 0 0.06095 2.05406 -2.34316 -0.00891 -0.15207 -1.45788 -0.61314 0 0 -1.09562 0 0 0.02102 0.00065 0.73769 0 0.3491 0.6226 -0.77834 0.0402 0.52082 -1.44302
ASN_2173 -2.87795 0.16803 3.46788 -0.17884 0.03666 0.26696 1.12455 -1.63733 -0.02803 -0.31162 -0.85848 -0.26561 0 0 0 0 0 0.07074 0.01618 0 1.42793 0.41835 0 -0.93687 0.18067 0.26816 0.35137
SER_2174 -2.93644 0.24749 3.55016 -0.03067 0.00061 0.05652 1.82761 -1.73724 -0 -0 -1.02007 -0.86327 0 0 0 0 0 -0.04205 0.00101 0.08842 0 -0.26221 0.6003 -0.77834 0.34919 0.24971 -0.69928
VAL_2175 -4.65292 0.73974 0.79448 -0.36632 0.35668 0.08735 0.56118 -1.09711 -0 -0 0.0702 -0.14092 0 0 0 0 0 -0.03385 0.21019 0.84948 0 -0.74876 0 1.9342 0.30943 0.94809 -0.17888
PRO_2176 -3.77658 0.68772 0.99933 -0.20002 0.0079 0.14616 0.29174 -0.53549 -0 -0 -0.38441 0.00602 0 0 0 0 0 0.00952 0.0016 0.40387 0 -0.88348 0 -2.4119 -0.17653 0.98926 -4.82526
LYS_2177 -3.87435 0.15012 3.96027 -0.29835 0.04613 0.15616 0.82318 -1.35213 -0.06241 -0.31817 -0.94509 -0.26774 0 0 0 0 0 -0.00697 0.28944 2.1407 0 0.01423 0 -1.5107 -0.27911 0.27381 -1.06098
SER_2178 -3.09367 0.54569 3.07455 -0.02765 0.00021 0.02344 1.72359 -1.45512 -0 -0 -1.44806 -0.21878 0 0 0 0 0 -0.03074 0.001 0.42972 0 0.04986 0.60078 -0.77834 -0.42014 0.80174 -0.22192
PRO_2179 -7.35277 1.42189 3.60419 -0.07304 0 0.04559 1.9785 -1.9377 -0 -0 -1.02249 0.62373 0 0 0 0 0 -0.13084 0.05418 0.1932 0 -0.51432 0 -2.4119 -0.24637 1.03586 -4.7323
ILE_2180 -8.24376 0.94386 3.39675 -0.54249 0.26762 0.13813 1.73556 -2.34435 -0 -0 -0.58207 0.31846 0 0 0 0 0 -0.07143 0.01333 1.6568 0 -0.00978 0 0.73287 0.00897 0.67059 -1.91094
ARG_2181 -7.35159 0.5983 9.05125 -0.53561 0.06231 0.30439 3.64683 -3.66227 -0 -0 -4.39139 0.30344 0 0 0 -1.43576 0 -0.00538 0.06457 2.56623 0 -0.08058 0 -1.2888 -0.10195 0.57344 -1.68258
GLU_2182 -7.17355 0.38174 6.4603 -0.45928 0.08395 0.91657 3.39237 -3.09698 -0.06745 -0.40196 -2.29862 -0.51186 0 0 0 0 0 0.06638 0.00813 0 3.36697 -0.3015 0 -2.7348 -0.30658 0.56896 -2.1072
LEU_2183 -8.00082 0.77897 2.29043 -0.70232 0.26949 0.1943 2.17807 -2.48641 -9e-05 -0.00235 -1.18792 0.30048 0 0 0 0 0 0.12558 0.19234 2.8665 0 -0.27418 0 0.18072 -0.39953 0.51935 -3.1574
LEU_2184 -5.82251 0.54167 3.2 -0.47186 0.19941 0.11887 1.64283 -2.07282 -0.01406 -0.0925 -0.55818 0.21548 0 0 0 0 0 -0.05104 0.15981 0.32546 0 -0.30035 0 0.18072 -0.26428 0.43183 -2.63149
GLU_2185 -4.53902 0.17831 5.69829 -0.21591 0.03307 0.31635 2.20614 -2.34829 -0.03227 -0.16225 -2.72102 -0.54904 0 0 0 -0.68987 0 -0.04398 0.00121 0 3.03714 -0.14941 0 -2.7348 -0.10509 0.58362 -2.2368
LEU_2186 -6.92695 0.80025 4.13132 -0.48 0.16818 0.10002 2.59196 -2.57372 -0.01977 -0.10857 -2.1007 0.25244 0 0 0 0 0 -0.03003 0.01469 0.75451 0 -0.18608 0 0.18072 -0.17462 0.66092 -2.94543
GLU_2187 -5.02785 0.59952 6.14165 -0.22616 0.03419 0.36257 2.97747 -2.62633 -0.01407 -0.16273 -3.95185 -0.48433 0 0 0 0 0 1.74207 0.00925 0 2.84312 -0.16632 0 -2.7348 0.1572 0.95026 0.42286
PRO_2188 -4.61612 0.79183 3.70389 -0.08542 8e-05 0.05296 1.60744 -1.71027 -0.01406 -0.0925 -1.2772 0.69289 0 0 0 0 0 -0.14952 0.00301 0.6475 0 -0.51394 0 -2.4119 0.21314 0.89218 -2.26602
GLU_2189 -3.1353 0.22077 3.64313 -0.58436 0.25186 1.55508 1.20867 -1.58566 -0.00319 -0.05718 -0.58125 -3.05309 0 0 0 0 0 -0.06846 0.00167 0 3.18856 -0.17682 0 -2.7348 -0.2745 0.32148 -1.86338
THR_2190 -4.1108 0.6386 4.28532 -0.1352 0.04681 0.0819 2.42118 -2.02472 -0.01677 -0.18149 -3.44823 -0.21887 0 0 0 0 0 -0.03596 0.07526 0.01216 0 -0.38232 4.10379 -1.0874 -0.32975 0.28773 -0.01876
ALA_2191 -3.67287 0.40659 1.83585 -0.03059 0.01126 0 1.74622 -1.58364 -0.00317 -0.03985 -1.50779 -0.49606 0 0 0 0 0 0.0593 0 0 0 -0.10782 0 1.8394 -0.02497 0.38884 -1.17932
LYS_2192 -4.50399 0.46754 4.14639 -0.34694 0.05986 0.212 2.25751 -1.94598 -0.00121 -0.00351 -2.75999 -0.18981 0 0 0 0 0 0.10579 0.01249 1.58087 0 0.21699 0 -1.5107 0.49252 0.38452 -1.32565
PHE_2193 -7.65534 1.16639 0.36523 -0.5656 0.03111 0.24492 0.93351 -1.36778 -0.00317 -0.03985 -1.28735 0.12064 0 0 0 0 0 -0.03287 0.05872 0 2.34518 -0.12257 0 1.0402 0.17521 0.51423 -4.0792
GLY_2194 -1.67653 0.04061 2.10631 -0.00026 0 0 1.28719 -0.97362 -0 -0 -2.03669 -0.18525 0 0 -0.37648 0 0 -0.08217 0 0 0 -0.98883 0 0.83697 0.05337 0.60591 -1.38948
LYS_2195 -1.62745 0.29621 1.61646 -0.29766 0.03514 0.13594 0.34991 -0.70844 -0.01102 -0.09058 0.03035 0.09708 0 0 0 0 0 0.04141 0.00271 1.91382 0 -0.06573 0 -1.5107 -0.00952 0.91437 1.11232
PRO_2196 -4.46915 0.81349 1.76117 -0.19518 0.00187 0.13759 0.31536 -0.73412 -0 -0 -0.2194 0.02684 0 0 0 0 0 -0.00084 0.01047 0.47363 0 -0.9146 0 -2.4119 -0.41863 0.84635 -4.97707
GLU_2197 -4.61583 0.4517 6.45658 -0.1972 0.01948 0.29089 3.63868 -2.61576 -0.01889 -0.1118 -5.53437 -0.55467 0 0 0 -1.27792 0 0.00212 0.00731 0 3.05751 0.06826 0 -2.7348 -0.2098 0.43849 -3.44002
LYS_2198 -1.96846 0.05994 1.38017 -0.33732 0.04629 0.20283 0.06161 -0.60057 -0 -0 0.28829 -0.191 0 0 0 0 0 0.00789 0.00308 1.57686 0 0.21674 0 -1.5107 0.32631 0.3859 -0.05214
LEU_2199 -3.67081 0.37823 2.11893 -0.69132 0.18101 0.27704 0.95581 -1.19129 -0.01455 -0.06794 -0.61905 0.14668 0 0 0 0 0 0.00228 0.0099 0.71659 0 -0.20821 0 0.18072 0.46888 0.66893 -0.3582
ALA_2200 -2.98709 0.41031 3.39637 -0.02602 0.00437 0 1.41824 -1.75768 -0.00233 -0.02942 -0.61519 -0.40862 0 0 0 0 0 -0.01575 0 0 0 -0.00723 0 1.8394 0.87839 0.66944 2.76721
ASP_2201 -3.11523 0.36922 4.33682 -0.25158 0.06836 0.8329 1.86103 -1.86684 -0.01221 -0.10104 -2.74934 -0.57541 0 0 -0.33625 -1.22808 0 -0.01105 0.0319 0 2.0381 -0.5895 0 -2.3716 0.58799 0.3072 -2.77461
GLY_2202 -2.27988 0.14206 3.32407 -0.00047 0 0 0.97062 -1.5898 -0.00211 -0.01012 -0.742 -0.25503 0 0 0 0 0 -0.02349 0 0 0 -1.53055 0 0.83697 0.03726 0.26047 -0.86198
ARG_2203 -4.89475 0.58399 3.91257 -0.58766 0.07577 0.38127 0.68622 -1.57116 -0.02596 -0.25924 -0.38907 0.52419 0 0 -0.45105 0 0 -0.00952 0.00931 1.79182 0 -0.11951 0 -1.2888 0.08693 0.45135 -1.0933
ARG_2204 -8.24978 0.5357 8.33267 -0.91002 0.214 0.66674 4.01899 -3.76039 -0.02666 -0.16214 -4.65281 -0.0625 0 0 -0.7873 0 0 0.29505 0.01847 2.04817 0 -0.18868 0 -1.2888 -0.15626 0.75085 -3.36473
VAL_2205 -6.96466 1.16582 1.98271 -0.33347 0.38448 0.07167 2.28908 -2.21337 -0 -0 -2.24896 -0.21662 0 0 0 0 0 -0.02069 0.07639 0.11255 0 -0.39604 0 1.9342 -0.1334 0.74558 -3.76473
ARG_2206 -5.48489 0.52725 5.86624 -0.57968 0.09051 0.32436 2.41686 -2.48325 -0 -0 -3.62337 0.19995 0 0 0 -1.25939 0 0.04594 0.18112 2.40109 0 -0.20717 0 -1.2888 -0.15792 0.49096 -2.54018
VAL_2207 -6.99494 0.58872 1.98329 -0.25642 0.14334 0.05255 2.26085 -2.21917 -0 -0 -2.65833 -0.41696 0 0 0 0 0 -0.01667 0.16412 0.2645 0 -0.69361 0 1.9342 -0.27811 0.38196 -5.76069
THR_2208 -4.5993 0.57785 3.06253 -0.15364 0.05868 0.05322 1.82046 -1.76154 -0.00121 -0.00351 -1.34915 -0.15925 0 0 0 0 0 0.37978 0.00364 0.07161 0 -0.0057 2.3035 -1.0874 -0.15964 0.63501 -0.31406
VAL_2209 -6.7129 1.45448 0.96886 -0.28415 0.24296 0.06368 1.63702 -1.84288 -0.01835 -0.16449 -1.10233 -0.47518 0 0 0 0 0 -0.08597 0.00254 0.274 0 -0.72813 0 1.9342 -0.17658 0.85177 -4.16146
ASP_2210 -2.98992 0.1497 2.69878 -0.26313 0.06693 0.8679 1.15114 -1.40734 -0.01631 -0.15638 -2.35888 -0.66125 0 0 -0.92864 0 0 0.19857 0.04602 0 2.0035 -0.64665 0 -2.3716 -0.22436 0.59641 -4.24552
VAL_2211 -8.20219 2.28069 2.12826 -0.37929 0.49285 0.08858 1.98723 -2.38127 -0.00203 -0.00811 -1.84979 -0.3899 0 0 0 0 0 -0.02706 0.36248 1.25897 0 -0.75281 0 1.9342 -0.24104 0.98956 -2.71069
PHE_2212 -5.72708 0.59842 2.00976 -0.64952 0.06979 0.43189 1.00896 -1.45982 -0 -0 -1.36832 -0.01854 0 0 -0.97386 0 0 0.05718 0.50821 0 2.20327 -0.01739 0 1.0402 0.05351 1.01582 -1.21753
CYS_2213 -2.48337 0.73329 2.80574 -0.05771 0.02199 0.02382 1.11358 -1.2658 -0 -0 -1.3982 -0.48297 0 0 0 0 0 -0.07392 0.01703 0.0591 0 0.25518 0 3.6196 0.40315 0.48414 3.77464
LYS_2214 -2.42743 0.38728 2.38814 -0.29434 0.03878 0.13117 0.49525 -0.95827 -0 -0 0.27837 -0.03488 0 0 0 0 0 8e-05 0.01669 1.58994 0 0.17721 0 -1.5107 1.34132 1.76443 3.38305
GLY_2215 -1.93031 0.27775 1.68151 -0.00044 0 0 1.01273 -0.9428 -0 -0 -0.78733 -0.19509 0 0 0 0 0 -0.07058 0 0 0 -1.45607 0 0.83697 2.7629 1.63385 2.82309
THR_2216 -3.44443 0.22849 1.64404 -0.11585 0.04012 0.08756 0.95168 -1.14363 -0 -0 -0.44527 -0.57833 0 0 0 -0.45643 0 0.07502 0.0005 0.13636 0 -0.29468 2.39658 -1.0874 1.33064 0.35728 -0.31775
PHE_2217 -7.90518 1.19177 2.47376 -0.64068 0.13346 0.32199 2.34072 -2.21419 -0 -0 -2.23823 0.05568 0 0 0 0 0 0.02215 0.06774 0 1.96974 -0.28107 0 1.0402 -0.4132 0.39123 -3.6841
ARG_2218 -5.58162 0.51669 4.70967 -0.53782 0.05805 0.28838 1.47569 -2.34043 -0.01445 -0.07226 -2.4805 0.16877 0 0 -0.39865 -0.47496 0 -0.00174 0.10014 2.18096 0 -0.055 0 -1.2888 -0.16385 0.46812 -3.44361
GLY_2219 -4.45535 0.34129 2.6805 -0.00076 0 0 2.10086 -1.86378 -0.00128 -0.02349 -1.88446 -0.32581 0 0 0 0 0 -0.04273 0 0 0 0.65842 0 0.83697 0.75894 0.49808 -0.72259
ILE_2220 -4.57325 0.34654 2.61948 -0.55029 0.36672 0.11728 1.08562 -1.62141 -0 -0 -0.61809 0.11812 0 0 -0.47486 0 0 -0.00306 0.03211 1.25997 0 -0.44804 0 0.73287 0.68289 0.41825 -0.50913
GLY_2221 -3.11363 0.3647 2.04155 -0.00231 0 0 0.55075 -1.34495 -0.01885 -0.16033 -0.25505 -0.39001 0 0 0 0 0 -0.09275 0 0 0 -1.34385 0 0.83697 0.29996 0.32244 -2.30536
ARG_2222 -3.92213 0.07906 3.96724 -0.89792 0.22068 0.57243 1.77665 -1.60531 -0 -0 -2.42194 0.10439 0 0 -1.01142 -0.80313 0 -0.04053 0.08577 2.84065 0 -0.07515 0 -1.2888 0.18409 0.33495 -1.90042
ASN_2223 -4.41299 0.21517 4.24937 -0.16598 0.00755 0.24661 1.9473 -2.11265 -0 -0 -0.80798 -0.24125 0 0 0 0 0 -0.00436 0.10532 0 1.88805 0.22082 0 -0.93687 -0.04063 0.26273 0.42021
TYR_2224 -5.98784 0.70591 3.75814 -0.96313 0.06448 0.35918 2.43267 -2.09841 -0.0227 -0.11267 -2.02347 -0.29035 0 0 -0.37648 0 0 -0.01175 0.0427 0 1.75261 -0.46101 0.10821 1.2797 0.21213 0.26447 -1.36761
ARG_2225 -5.85121 0.32507 4.20984 -0.81305 0.26812 0.64901 1.53091 -2.10614 -0 -0 -1.01187 0.02221 0 0 0 0 0 -0.06884 0.05309 2.9755 0 -0.17496 0 -1.2888 -0.19138 0.43111 -1.0414
ILE_2226 -7.08588 0.5587 5.64501 -0.48797 0.38644 0.09737 2.731 -3.07875 -0 -0 -0.80088 -0.05362 0 0 0 0 0 -0.06351 0.04472 0.49982 0 -0.48017 0 0.73287 -0.21723 0.47844 -1.09363
ALA_2227 -7.48126 0.68685 4.72512 -0.02198 0 0 2.71449 -3.6029 -0 -0 -2.45277 -0.37183 0 0 0 0 0 0.03127 0 0 0 -0.32438 0 1.8394 -0.25181 0.40337 -4.10643
LYS_2228 -8.64833 1.16057 5.95815 -0.35108 0.02279 0.16089 2.86669 -3.11474 -0.0227 -0.11267 -2.24006 -0.13984 0 0 0 0 0 0.07009 0.10517 2.06441 0 0.04525 0 -1.5107 -0.43099 0.54979 -3.56733
CYS_2229 -6.92012 0.48242 5.43668 -0.04824 0 0.01596 2.99988 -2.80891 -0 -0 -3.40156 0.01322 0 0 0 0 0 0.02365 0.03965 0.27622 0 0.26558 0 3.6196 -0.00068 0.58124 0.57458
THR_2230 -6.63732 0.33856 6.21168 -0.20423 0.18676 0.07697 3.75712 -3.17483 -0 -0 -2.93449 -0.49968 0 0 -0.47486 0 0 0.03609 0.00256 0.06741 0 -0.01284 2.29632 -1.0874 0.18668 0.41182 -1.45369
ALA_2231 -6.56311 0.39297 3.95053 -0.02113 0 0 2.61721 -3.01671 -0 -0 -2.38648 -0.37159 0 0 0 0 0 0.04193 0 0 0 -0.20683 0 1.8394 -0.12075 0.34315 -3.50141
ALA_2232 -7.05282 0.59076 3.77791 -0.02298 0 0 3.05076 -3.0447 -0 -0 -2.49604 -0.36598 0 0 0 0 0 0.06992 0 0 0 -0.25007 0 1.8394 -0.42473 0.28628 -4.04227
LYS_2233 -7.20283 0.70646 7.25527 -0.55746 0.15764 0.2513 2.81051 -3.16222 -0.02884 -0.09845 -3.18353 0.04387 0 0 0 0 0 -0.0165 0.05707 2.83435 0 0.06727 0 -1.5107 -0.29968 0.29842 -1.57805
CYS_2234 -5.63008 0.27538 4.77285 -0.04674 0 0.01469 2.26893 -2.41512 -0.0108 -0.1131 -2.42332 0.02438 0 0 0 0 0 0.01966 0.07942 0.29324 0 0.26179 0 3.6196 0.12798 0.31898 1.43772
ALA_2235 -7.17932 1.06154 3.14283 -0.02266 0 0 2.79099 -2.92626 -0 -0 -2.44905 -0.32585 0 0 0 0 0 -0.03733 0 0 0 -0.15682 0 1.8394 0.04723 0.48921 -3.7261
LEU_2236 -7.37326 0.61365 4.66487 -0.69458 0.25228 0.26597 2.62794 -2.74796 -0 -0 -2.67476 0.09103 0 0 0 0 0 -0.02629 0.03458 0.92078 0 -0.24917 0 0.18072 -0.22519 0.4654 -3.87399
ARG_2237 -5.43885 0.16138 6.6958 -0.658 0.11798 0.39248 2.38158 -2.81708 -0.00243 -0.00955 -3.37699 0.39286 0 0 0 -0.32882 0 0.00904 0.1573 2.41235 0 -0.11325 0 -1.2888 -0.32513 0.40255 -1.23555
GLN_2238 -6.95569 0.71786 5.6143 -0.64873 0.08978 0.69004 2.74942 -2.84914 -0.04428 -0.28516 -2.05248 -0.37099 0 0 0 0 0 0.16893 0.00747 0 2.70313 -0.13622 0 -0.18838 -0.32074 0.40898 -0.70189
LEU_2239 -9.43634 1.04604 4.76463 -0.46912 0.15794 0.11309 2.92144 -3.3434 -0 -0 -2.83186 0.18649 0 0 0 0 0 0.10434 0.31483 0.36149 0 -0.26927 0 0.18072 -0.24592 0.34294 -6.10194
LYS_2240 -5.04898 0.27384 5.27337 -0.40336 0.04408 0.21549 2.01206 -2.61858 -0 -0 -1.92578 -0.14385 0 0 0 0 0 0.00839 0.01859 2.24713 0 0.0049 0 -1.5107 -0.28585 0.3015 -1.53774
LYS_2241 -3.61697 0.24962 4.12335 -0.41713 0.06405 0.22973 1.79029 -1.84134 -0.03348 -0.17205 -0.68737 -0.11485 0 0 0 0 0 -0.03177 0.01774 1.89742 0 -0.02786 0 -1.5107 -0.23762 0.29106 -0.02789
GLN_2242 -5.72766 0.76931 4.71574 -0.43032 0.1198 0.34838 2.62951 -2.44444 -0 -0 -3.1667 -0.38758 0 0 -1.9025 0 0 -0.05796 0.13254 0 4.06471 -0.12781 0 -0.18838 -0.33996 0.5937 -1.39964
GLY_2243 -2.60143 0.24543 3.43396 -7e-05 0 0 2.27459 -1.64775 -0.00551 -0.0719 -2.95332 -0.31114 0 0 0 0 0 -0.15915 0 0 0 -1.54039 0 0.83697 -0.07643 0.90461 -1.67154
LEU_2244 -6.32364 0.37253 3.52565 -0.67071 0.42524 0.26451 1.21995 -2.16823 -0 -0 -1.62809 -0.05384 0 0 0 0 0 0.43671 0.08062 0.80593 0 -0.02643 0 0.18072 0.32003 0.96326 -2.27579
ILE_2245 -5.19641 0.45264 4.27428 -0.59684 0.32397 0.10897 2.36344 -2.11127 -0.01052 -0.10385 -1.33218 0.63037 0 0 0 0 0 0.10142 0.05422 0.9631 0 -0.17791 0 0.73287 -0.09588 1.08139 1.46183
ALA_2246 -2.75659 0.30678 1.39902 -0.02598 0.00164 0 0.81431 -1.17741 -0.02666 -0.18437 0.70538 -0.39837 0 0 0 0 0 -0.15536 0 0 0 -0.18596 0 1.8394 -0.26209 0.84632 0.74007
LYS_2247 -2.08486 0.30612 2.083 -0.3139 0.03956 0.16304 1.01736 -1.03869 -0 -0 -0.60373 -0.15855 0 0 0 0 0 -0.01423 0.00489 1.84436 0 -0.11517 0 -1.5107 -0.25861 0.37942 -0.26071
LYS_2248 -3.88218 0.38028 4.40472 -0.3417 0.05577 0.20947 2.35798 -1.78686 -0.00518 -0.03268 -1.84798 -0.21936 0 0 0 0 0 0.09058 0.0171 1.60989 0 0.20032 0 -1.5107 0.02675 0.42547 0.15169
ASP:CtermProteinFull_2249 -2.6664 0.33631 4.26433 -0.26451 0.05288 1.09074 1.90527 -1.71952 -0.0099 -0.08841 -3.17495 0.45289 0 0 0 0 0 0 0.1157 0 3.07689 0 0 -2.3716 0.28097 0.60845 1.88915
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449231 DOMAINID 444602 MODEL 2 2022-11-12_00000272_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1334.188 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.25  
ATOM      1  N   MET A   1      32.025  24.791 -44.645  1.00 19.870          N  
ATOM      2  CA  MET A   1      32.025  23.940 -43.461  1.00 19.360          C  
ATOM      3  C   MET A   1      31.808  24.774 -42.211  1.00 19.180          C  
ATOM      4  O   MET A   1      32.359  25.867 -42.081  1.00 19.130          O  
ATOM      5  CB  MET A   1      33.333  23.152 -43.372  1.00 27.310          C  
ATOM      6  CG  MET A   1      33.420  22.171 -42.186  1.00 27.310          C  
ATOM      7  SD  MET A   1      34.947  21.194 -42.175  1.00 27.310          S  
ATOM      8  CE  MET A   1      34.655  19.989 -43.479  1.00 27.310          C  
ATOM      9 1H   MET A   1      32.846  24.600 -45.201  1.00 23.840          H  
ATOM     10 2H   MET A   1      31.196  24.610 -45.194  1.00 23.840          H  
ATOM     11 3H   MET A   1      32.032  25.760 -44.356  1.00 23.840          H  
ATOM     12  HA  MET A   1      31.197  23.236 -43.538  1.00 23.230          H  
ATOM     13 1HB  MET A   1      33.474  22.596 -44.291  1.00 32.770          H  
ATOM     14 2HB  MET A   1      34.168  23.849 -43.281  1.00 32.770          H  
ATOM     15 1HG  MET A   1      33.373  22.724 -41.246  1.00 32.770          H  
ATOM     16 2HG  MET A   1      32.575  21.483 -42.216  1.00 32.770          H  
ATOM     17 1HE  MET A   1      35.520  19.330 -43.561  1.00 32.770          H  
ATOM     18 2HE  MET A   1      33.772  19.396 -43.237  1.00 32.770          H  
ATOM     19 3HE  MET A   1      34.502  20.494 -44.429  1.00 32.770          H  
ATOM     20  N   ALA A   2      30.983  24.267 -41.305  1.00 19.210          N  
ATOM     21  CA  ALA A   2      30.669  24.967 -40.066  1.00 19.190          C  
ATOM     22  C   ALA A   2      30.186  23.986 -39.014  1.00 18.660          C  
ATOM     23  O   ALA A   2      29.813  22.849 -39.332  1.00 18.670          O  
ATOM     24  CB  ALA A   2      29.617  26.040 -40.297  1.00 26.870          C  
ATOM     25  H   ALA A   2      30.568  23.359 -41.468  1.00 23.050          H  
ATOM     26  HA  ALA A   2      31.582  25.436 -39.697  1.00 23.030          H  
ATOM     27 1HB  ALA A   2      29.415  26.555 -39.360  1.00 32.250          H  
ATOM     28 2HB  ALA A   2      29.981  26.756 -41.031  1.00 32.250          H  
ATOM     29 3HB  ALA A   2      28.703  25.594 -40.655  1.00 32.250          H  
ATOM     30  N   PHE A   3      30.237  24.410 -37.756  1.00 18.340          N  
ATOM     31  CA  PHE A   3      29.688  23.610 -36.674  1.00 17.980          C  
ATOM     32  C   PHE A   3      28.176  23.538 -36.774  1.00 17.000          C  
ATOM     33  O   PHE A   3      27.510  24.564 -36.930  1.00 16.760          O  
ATOM     34  CB  PHE A   3      30.088  24.182 -35.315  1.00 25.320          C  
ATOM     35  CG  PHE A   3      29.527  23.402 -34.171  1.00 25.320          C  
ATOM     36  CD1 PHE A   3      30.028  22.158 -33.847  1.00 25.320          C  
ATOM     37  CD2 PHE A   3      28.490  23.912 -33.416  1.00 25.320          C  
ATOM     38  CE1 PHE A   3      29.494  21.438 -32.806  1.00 25.320          C  
ATOM     39  CE2 PHE A   3      27.958  23.194 -32.368  1.00 25.320          C  
ATOM     40  CZ  PHE A   3      28.457  21.957 -32.068  1.00 25.320          C  
ATOM     41  H   PHE A   3      30.609  25.327 -37.555  1.00 22.010          H  
ATOM     42  HA  PHE A   3      30.084  22.597 -36.758  1.00 21.580          H  
ATOM     43 1HB  PHE A   3      31.172  24.191 -35.225  1.00 30.380          H  
ATOM     44 2HB  PHE A   3      29.739  25.209 -35.234  1.00 30.380          H  
ATOM     45  HD1 PHE A   3      30.848  21.739 -34.431  1.00 30.380          H  
ATOM     46  HD2 PHE A   3      28.089  24.896 -33.660  1.00 30.380          H  
ATOM     47  HE1 PHE A   3      29.893  20.453 -32.566  1.00 30.380          H  
ATOM     48  HE2 PHE A   3      27.136  23.607 -31.780  1.00 30.380          H  
ATOM     49  HZ  PHE A   3      28.036  21.385 -31.245  1.00 30.380          H  
ATOM     50  N   HIS A   4      27.640  22.328 -36.665  1.00 16.540          N  
ATOM     51  CA  HIS A   4      26.207  22.112 -36.714  1.00 15.720          C  
ATOM     52  C   HIS A   4      25.760  21.192 -35.594  1.00 15.590          C  
ATOM     53  O   HIS A   4      26.517  20.342 -35.123  1.00 16.080          O  
ATOM     54  CB  HIS A   4      25.758  21.516 -38.056  1.00 22.340          C  
ATOM     55  CG  HIS A   4      25.943  22.413 -39.258  1.00 22.340          C  
ATOM     56  ND1 HIS A   4      27.133  22.526 -39.949  1.00 22.340          N  
ATOM     57  CD2 HIS A   4      25.068  23.233 -39.884  1.00 22.340          C  
ATOM     58  CE1 HIS A   4      26.971  23.371 -40.947  1.00 22.340          C  
ATOM     59  NE2 HIS A   4      25.732  23.815 -40.930  1.00 22.340          N  
ATOM     60  H   HIS A   4      28.246  21.526 -36.556  1.00 19.850          H  
ATOM     61  HA  HIS A   4      25.691  23.062 -36.584  1.00 18.860          H  
ATOM     62 1HB  HIS A   4      26.305  20.592 -38.239  1.00 26.800          H  
ATOM     63 2HB  HIS A   4      24.701  21.256 -37.993  1.00 26.800          H  
ATOM     64  HD1 HIS A   4      28.072  22.293 -39.626  1.00 26.800          H  
ATOM     65  HD2 HIS A   4      24.022  23.472 -39.701  1.00 26.800          H  
ATOM     66  HE1 HIS A   4      27.801  23.591 -41.612  1.00 26.800          H  
ATOM     67  N   TRP A   5      24.503  21.338 -35.212  1.00 15.060          N  
ATOM     68  CA  TRP A   5      23.884  20.524 -34.187  1.00 15.040          C  
ATOM     69  C   TRP A   5      22.401  20.471 -34.508  1.00 14.700          C  
ATOM     70  O   TRP A   5      21.940  21.198 -35.391  1.00 14.650          O  
ATOM     71  CB  TRP A   5      24.133  21.137 -32.808  1.00 21.060          C  
ATOM     72  CG  TRP A   5      23.461  22.463 -32.600  1.00 21.060          C  
ATOM     73  CD1 TRP A   5      22.268  22.659 -31.972  1.00 21.060          C  
ATOM     74  CD2 TRP A   5      23.900  23.777 -33.038  1.00 21.060          C  
ATOM     75  NE1 TRP A   5      21.948  23.989 -31.968  1.00 21.060          N  
ATOM     76  CE2 TRP A   5      22.932  24.688 -32.619  1.00 21.060          C  
ATOM     77  CE3 TRP A   5      25.012  24.242 -33.741  1.00 21.060          C  
ATOM     78  CZ2 TRP A   5      23.043  26.042 -32.875  1.00 21.060          C  
ATOM     79  CZ3 TRP A   5      25.125  25.592 -34.001  1.00 21.060          C  
ATOM     80  CH2 TRP A   5      24.167  26.473 -33.578  1.00 21.060          C  
ATOM     81  H   TRP A   5      23.942  22.061 -35.643  1.00 18.070          H  
ATOM     82  HA  TRP A   5      24.294  19.516 -34.221  1.00 18.050          H  
ATOM     83 1HB  TRP A   5      23.784  20.454 -32.038  1.00 25.280          H  
ATOM     84 2HB  TRP A   5      25.207  21.270 -32.662  1.00 25.280          H  
ATOM     85  HD1 TRP A   5      21.659  21.871 -31.531  1.00 25.280          H  
ATOM     86  HE1 TRP A   5      21.110  24.378 -31.552  1.00 25.280          H  
ATOM     87  HE3 TRP A   5      25.773  23.560 -34.080  1.00 25.280          H  
ATOM     88  HZ2 TRP A   5      22.289  26.757 -32.550  1.00 25.280          H  
ATOM     89  HZ3 TRP A   5      26.000  25.938 -34.556  1.00 25.280          H  
ATOM     90  HH2 TRP A   5      24.284  27.533 -33.800  1.00 25.280          H  
ATOM     91  N   CYS A   6      21.644  19.629 -33.812  1.00 14.660          N  
ATOM     92  CA  CYS A   6      20.223  19.541 -34.104  1.00 14.540          C  
ATOM     93  C   CYS A   6      19.399  19.065 -32.917  1.00 14.500          C  
ATOM     94  O   CYS A   6      19.736  18.079 -32.258  1.00 14.650          O  
ATOM     95  CB  CYS A   6      19.998  18.601 -35.284  1.00 20.400          C  
ATOM     96  SG  CYS A   6      18.296  18.488 -35.816  1.00 20.400          S  
ATOM     97  H   CYS A   6      22.055  19.048 -33.096  1.00 17.590          H  
ATOM     98  HA  CYS A   6      19.874  20.535 -34.384  1.00 17.450          H  
ATOM     99 1HB  CYS A   6      20.594  18.941 -36.134  1.00 24.480          H  
ATOM    100 2HB  CYS A   6      20.340  17.595 -35.024  1.00 24.480          H  
ATOM    101  HG  CYS A   6      18.562  17.755 -36.892  1.00 24.480          H  
ATOM    102  N   ASP A   7      18.288  19.767 -32.683  1.00 14.460          N  
ATOM    103  CA  ASP A   7      17.363  19.528 -31.575  1.00 14.630          C  
ATOM    104  C   ASP A   7      16.772  18.124 -31.580  1.00 13.800          C  
ATOM    105  O   ASP A   7      16.452  17.547 -30.538  1.00 13.830          O  
ATOM    106  CB  ASP A   7      16.215  20.522 -31.633  1.00 20.410          C  
ATOM    107  CG  ASP A   7      16.619  21.955 -31.340  1.00 20.410          C  
ATOM    108  OD1 ASP A   7      17.716  22.191 -30.880  1.00 20.410          O  
ATOM    109  OD2 ASP A   7      15.830  22.819 -31.618  1.00 20.410          O  
ATOM    110  H   ASP A   7      18.100  20.557 -33.289  1.00 17.350          H  
ATOM    111  HA  ASP A   7      17.908  19.680 -30.653  1.00 17.560          H  
ATOM    112 1HB  ASP A   7      15.735  20.474 -32.610  1.00 24.500          H  
ATOM    113 2HB  ASP A   7      15.479  20.234 -30.900  1.00 24.500          H  
ATOM    114  N   ASN A   8      16.681  17.533 -32.755  1.00 13.220          N  
ATOM    115  CA  ASN A   8      16.099  16.215 -32.904  1.00 12.560          C  
ATOM    116  C   ASN A   8      16.944  15.120 -32.287  1.00 12.200          C  
ATOM    117  O   ASN A   8      16.491  13.991 -32.193  1.00 11.980          O  
ATOM    118  CB  ASN A   8      15.851  15.920 -34.370  1.00 17.850          C  
ATOM    119  CG  ASN A   8      14.656  16.631 -34.908  1.00 17.850          C  
ATOM    120  OD1 ASN A   8      13.558  16.507 -34.359  1.00 17.850          O  
ATOM    121  ND2 ASN A   8      14.828  17.372 -35.969  1.00 17.850          N  
ATOM    122  H   ASN A   8      16.989  18.036 -33.578  1.00 15.860          H  
ATOM    123  HA  ASN A   8      15.142  16.204 -32.386  1.00 15.070          H  
ATOM    124 1HB  ASN A   8      16.721  16.197 -34.946  1.00 21.420          H  
ATOM    125 2HB  ASN A   8      15.717  14.869 -34.507  1.00 21.420          H  
ATOM    126 1HD2 ASN A   8      14.051  17.865 -36.364  1.00 21.420          H  
ATOM    127 2HD2 ASN A   8      15.729  17.448 -36.396  1.00 21.420          H  
ATOM    128  N   ASN A   9      18.176  15.419 -31.874  1.00 12.310          N  
ATOM    129  CA  ASN A   9      18.989  14.383 -31.268  1.00 12.200          C  
ATOM    130  C   ASN A   9      19.150  14.600 -29.752  1.00 11.580          C  
ATOM    131  O   ASN A   9      20.021  13.997 -29.116  1.00 11.740          O  
ATOM    132  CB  ASN A   9      20.320  14.319 -31.976  1.00 17.120          C  
ATOM    133  CG  ASN A   9      20.170  13.905 -33.450  1.00 17.120          C  
ATOM    134  OD1 ASN A   9      20.613  14.659 -34.331  1.00 17.120          O  
ATOM    135  ND2 ASN A   9      19.564  12.763 -33.738  1.00 17.120          N  
ATOM    136  H   ASN A   9      18.556  16.369 -31.966  1.00 14.770          H  
ATOM    137  HA  ASN A   9      18.489  13.425 -31.395  1.00 14.640          H  
ATOM    138 1HB  ASN A   9      20.800  15.300 -31.933  1.00 20.550          H  
ATOM    139 2HB  ASN A   9      20.970  13.607 -31.471  1.00 20.550          H  
ATOM    140 1HD2 ASN A   9      19.455  12.487 -34.692  1.00 20.550          H  
ATOM    141 2HD2 ASN A   9      19.177  12.162 -33.010  1.00 20.550          H  
ATOM    142  N   LEU A  10      18.303  15.452 -29.172  1.00 11.020          N  
ATOM    143  CA  LEU A  10      18.313  15.735 -27.738  1.00 10.550          C  
ATOM    144  C   LEU A  10      17.507  14.727 -26.931  1.00  9.910          C  
ATOM    145  O   LEU A  10      16.574  14.105 -27.425  1.00  9.760          O  
ATOM    146  CB  LEU A  10      17.751  17.131 -27.473  1.00 14.960          C  
ATOM    147  CG  LEU A  10      18.511  18.325 -28.061  1.00 14.960          C  
ATOM    148  CD1 LEU A  10      17.662  19.580 -27.866  1.00 14.960          C  
ATOM    149  CD2 LEU A  10      19.854  18.501 -27.370  1.00 14.960          C  
ATOM    150  H   LEU A  10      17.617  15.944 -29.753  1.00 13.220          H  
ATOM    151  HA  LEU A  10      19.340  15.681 -27.389  1.00 12.660          H  
ATOM    152 1HB  LEU A  10      16.782  17.153 -27.913  1.00 17.950          H  
ATOM    153 2HB  LEU A  10      17.644  17.274 -26.399  1.00 17.950          H  
ATOM    154  HG  LEU A  10      18.677  18.163 -29.119  1.00 17.950          H  
ATOM    155 1HD1 LEU A  10      18.179  20.444 -28.290  1.00 17.950          H  
ATOM    156 2HD1 LEU A  10      16.709  19.452 -28.378  1.00 17.950          H  
ATOM    157 3HD1 LEU A  10      17.490  19.747 -26.821  1.00 17.950          H  
ATOM    158 1HD2 LEU A  10      20.364  19.363 -27.805  1.00 17.950          H  
ATOM    159 2HD2 LEU A  10      19.701  18.671 -26.302  1.00 17.950          H  
ATOM    160 3HD2 LEU A  10      20.470  17.619 -27.512  1.00 17.950          H  
ATOM    161  N   HIS A  11      17.857  14.595 -25.660  1.00  9.730          N  
ATOM    162  CA  HIS A  11      17.144  13.736 -24.717  1.00  9.350          C  
ATOM    163  C   HIS A  11      15.667  14.152 -24.646  1.00  8.660          C  
ATOM    164  O   HIS A  11      15.364  15.348 -24.750  1.00  8.730          O  
ATOM    165  CB  HIS A  11      17.801  13.825 -23.337  1.00 13.240          C  
ATOM    166  CG  HIS A  11      17.347  12.786 -22.388  1.00 13.240          C  
ATOM    167  ND1 HIS A  11      16.145  12.850 -21.709  1.00 13.240          N  
ATOM    168  CD2 HIS A  11      17.950  11.637 -21.997  1.00 13.240          C  
ATOM    169  CE1 HIS A  11      16.032  11.747 -20.953  1.00 13.240          C  
ATOM    170  NE2 HIS A  11      17.114  11.018 -21.113  1.00 13.240          N  
ATOM    171  H   HIS A  11      18.656  15.118 -25.327  1.00 11.680          H  
ATOM    172  HA  HIS A  11      17.184  12.700 -25.054  1.00 11.220          H  
ATOM    173 1HB  HIS A  11      18.882  13.738 -23.442  1.00 15.890          H  
ATOM    174 2HB  HIS A  11      17.593  14.801 -22.897  1.00 15.890          H  
ATOM    175  HD2 HIS A  11      18.921  11.271 -22.330  1.00 15.890          H  
ATOM    176  HE1 HIS A  11      15.207  11.481 -20.303  1.00 15.890          H  
ATOM    177  HE2 HIS A  11      17.301  10.135 -20.653  1.00 15.890          H  
ATOM    178  N   THR A  12      14.764  13.180 -24.452  1.00  8.260          N  
ATOM    179  CA  THR A  12      13.314  13.394 -24.429  1.00  7.840          C  
ATOM    180  C   THR A  12      12.810  14.241 -23.262  1.00  7.160          C  
ATOM    181  O   THR A  12      11.701  14.763 -23.291  1.00  7.160          O  
ATOM    182  CB  THR A  12      12.582  12.049 -24.457  1.00 11.140          C  
ATOM    183  OG1 THR A  12      12.986  11.263 -23.332  1.00 11.140          O  
ATOM    184  CG2 THR A  12      12.929  11.324 -25.759  1.00 11.140          C  
ATOM    185  H   THR A  12      15.077  12.230 -24.333  1.00  9.910          H  
ATOM    186  HA  THR A  12      13.047  13.907 -25.342  1.00  9.410          H  
ATOM    187  HB  THR A  12      11.507  12.214 -24.410  1.00 13.370          H  
ATOM    188  HG1 THR A  12      12.366  10.533 -23.216  1.00 13.370          H  
ATOM    189 1HG2 THR A  12      12.408  10.369 -25.792  1.00 13.370          H  
ATOM    190 2HG2 THR A  12      12.607  11.948 -26.600  1.00 13.370          H  
ATOM    191 3HG2 THR A  12      13.998  11.158 -25.820  1.00 13.370          H  
ATOM    192  N   THR A  13      13.641  14.476 -22.263  1.00  6.900          N  
ATOM    193  CA  THR A  13      13.224  15.368 -21.187  1.00  6.450          C  
ATOM    194  C   THR A  13      13.553  16.823 -21.542  1.00  5.440          C  
ATOM    195  O   THR A  13      13.276  17.740 -20.764  1.00  5.080          O  
ATOM    196  CB  THR A  13      13.824  14.971 -19.828  1.00  9.210          C  
ATOM    197  OG1 THR A  13      15.261  14.922 -19.913  1.00  9.210          O  
ATOM    198  CG2 THR A  13      13.254  13.650 -19.339  1.00  9.210          C  
ATOM    199  H   THR A  13      14.547  14.006 -22.234  1.00  8.280          H  
ATOM    200  HA  THR A  13      12.142  15.296 -21.084  1.00  7.740          H  
ATOM    201  HB  THR A  13      13.564  15.737 -19.101  1.00 11.050          H  
ATOM    202  HG1 THR A  13      15.534  14.223 -20.535  1.00 11.050          H  
ATOM    203 1HG2 THR A  13      13.680  13.406 -18.367  1.00 11.050          H  
ATOM    204 2HG2 THR A  13      12.173  13.737 -19.252  1.00 11.050          H  
ATOM    205 3HG2 THR A  13      13.486  12.875 -20.046  1.00 11.050          H  
ATOM    206  N   VAL A  14      14.134  17.029 -22.732  1.00  5.320          N  
ATOM    207  CA  VAL A  14      14.499  18.335 -23.250  1.00  4.750          C  
ATOM    208  C   VAL A  14      13.658  18.665 -24.496  1.00  4.260          C  
ATOM    209  O   VAL A  14      13.126  19.770 -24.620  1.00  4.790          O  
ATOM    210  CB  VAL A  14      16.001  18.372 -23.608  1.00  6.880          C  
ATOM    211  CG1 VAL A  14      16.376  19.729 -24.196  1.00  6.880          C  
ATOM    212  CG2 VAL A  14      16.819  18.051 -22.372  1.00  6.880          C  
ATOM    213  H   VAL A  14      14.344  16.229 -23.328  1.00  6.380          H  
ATOM    214  HA  VAL A  14      14.300  19.083 -22.484  1.00  5.700          H  
ATOM    215  HB  VAL A  14      16.204  17.631 -24.373  1.00  8.250          H  
ATOM    216 1HG1 VAL A  14      17.432  19.727 -24.452  1.00  8.250          H  
ATOM    217 2HG1 VAL A  14      15.791  19.928 -25.092  1.00  8.250          H  
ATOM    218 3HG1 VAL A  14      16.181  20.509 -23.461  1.00  8.250          H  
ATOM    219 1HG2 VAL A  14      17.877  18.059 -22.623  1.00  8.250          H  
ATOM    220 2HG2 VAL A  14      16.619  18.796 -21.603  1.00  8.250          H  
ATOM    221 3HG2 VAL A  14      16.544  17.063 -21.998  1.00  8.250          H  
ATOM    222  N   PHE A  15      13.593  17.715 -25.440  1.00  3.590          N  
ATOM    223  CA  PHE A  15      12.932  17.915 -26.732  1.00  3.570          C  
ATOM    224  C   PHE A  15      12.219  16.626 -27.201  1.00  2.950          C  
ATOM    225  O   PHE A  15      12.712  15.527 -26.983  1.00  2.830          O  
ATOM    226  CB  PHE A  15      13.988  18.369 -27.738  1.00  5.010          C  
ATOM    227  CG  PHE A  15      13.502  18.773 -29.076  1.00  5.010          C  
ATOM    228  CD1 PHE A  15      13.015  20.048 -29.290  1.00  5.010          C  
ATOM    229  CD2 PHE A  15      13.547  17.899 -30.128  1.00  5.010          C  
ATOM    230  CE1 PHE A  15      12.572  20.425 -30.535  1.00  5.010          C  
ATOM    231  CE2 PHE A  15      13.103  18.270 -31.371  1.00  5.010          C  
ATOM    232  CZ  PHE A  15      12.614  19.529 -31.577  1.00  5.010          C  
ATOM    233  H   PHE A  15      14.072  16.831 -25.262  1.00  4.310          H  
ATOM    234  HA  PHE A  15      12.184  18.699 -26.620  1.00  4.280          H  
ATOM    235 1HB  PHE A  15      14.551  19.198 -27.314  1.00  6.010          H  
ATOM    236 2HB  PHE A  15      14.669  17.554 -27.883  1.00  6.010          H  
ATOM    237  HD1 PHE A  15      12.987  20.761 -28.461  1.00  6.010          H  
ATOM    238  HD2 PHE A  15      13.953  16.891 -29.969  1.00  6.010          H  
ATOM    239  HE1 PHE A  15      12.189  21.437 -30.698  1.00  6.010          H  
ATOM    240  HE2 PHE A  15      13.140  17.564 -32.193  1.00  6.010          H  
ATOM    241  HZ  PHE A  15      12.264  19.821 -32.564  1.00  6.010          H  
ATOM    242  N   THR A  16      11.032  16.757 -27.812  1.00  2.920          N  
ATOM    243  CA  THR A  16      10.224  15.595 -28.245  1.00  2.690          C  
ATOM    244  C   THR A  16       9.877  14.619 -27.095  1.00  2.330          C  
ATOM    245  O   THR A  16      10.113  13.420 -27.209  1.00  2.290          O  
ATOM    246  CB  THR A  16      10.888  14.794 -29.397  1.00  3.860          C  
ATOM    247  OG1 THR A  16      11.388  15.698 -30.365  1.00  3.860          O  
ATOM    248  CG2 THR A  16       9.859  13.863 -30.097  1.00  3.860          C  
ATOM    249  H   THR A  16      10.668  17.685 -27.982  1.00  3.500          H  
ATOM    250  HA  THR A  16       9.288  15.974 -28.653  1.00  3.230          H  
ATOM    251  HB  THR A  16      11.707  14.196 -29.003  1.00  4.630          H  
ATOM    252  HG1 THR A  16      12.088  16.205 -29.972  1.00  4.630          H  
ATOM    253 1HG2 THR A  16      10.354  13.328 -30.909  1.00  4.630          H  
ATOM    254 2HG2 THR A  16       9.433  13.131 -29.420  1.00  4.630          H  
ATOM    255 3HG2 THR A  16       9.052  14.465 -30.507  1.00  4.630          H  
ATOM    256  N   PRO A  17       9.296  15.097 -25.973  1.00  2.390          N  
ATOM    257  CA  PRO A  17       8.913  14.311 -24.800  1.00  2.470          C  
ATOM    258  C   PRO A  17       7.864  13.225 -25.057  1.00  2.330          C  
ATOM    259  O   PRO A  17       7.690  12.323 -24.239  1.00  2.610          O  
ATOM    260  CB  PRO A  17       8.349  15.380 -23.850  1.00  3.710          C  
ATOM    261  CG  PRO A  17       7.913  16.518 -24.749  1.00  3.710          C  
ATOM    262  CD  PRO A  17       8.928  16.532 -25.862  1.00  3.710          C  
ATOM    263  HA  PRO A  17       9.810  13.854 -24.376  1.00  2.960          H  
ATOM    264 1HB  PRO A  17       7.524  14.956 -23.256  1.00  4.450          H  
ATOM    265 2HB  PRO A  17       9.137  15.682 -23.137  1.00  4.450          H  
ATOM    266 1HG  PRO A  17       6.884  16.352 -25.103  1.00  4.450          H  
ATOM    267 2HG  PRO A  17       7.900  17.457 -24.175  1.00  4.450          H  
ATOM    268 1HD  PRO A  17       8.461  16.916 -26.772  1.00  4.450          H  
ATOM    269 2HD  PRO A  17       9.791  17.133 -25.531  1.00  4.450          H  
ATOM    270  N   ARG A  18       7.114  13.346 -26.148  1.00  2.380          N  
ATOM    271  CA  ARG A  18       6.090  12.363 -26.457  1.00  2.380          C  
ATOM    272  C   ARG A  18       6.715  11.086 -26.987  1.00  1.830          C  
ATOM    273  O   ARG A  18       7.623  11.122 -27.809  1.00  2.230          O  
ATOM    274  CB  ARG A  18       5.097  12.927 -27.454  1.00  3.330          C  
ATOM    275  CG  ARG A  18       4.293  14.078 -26.890  1.00  3.330          C  
ATOM    276  CD  ARG A  18       3.310  14.655 -27.856  1.00  3.330          C  
ATOM    277  NE  ARG A  18       2.285  13.691 -28.252  1.00  3.330          N  
ATOM    278  CZ  ARG A  18       1.221  13.331 -27.523  1.00  3.330          C  
ATOM    279  NH1 ARG A  18       1.026  13.798 -26.305  1.00  3.330          N  
ATOM    280  NH2 ARG A  18       0.381  12.489 -28.071  1.00  3.330          N  
ATOM    281  H   ARG A  18       7.278  14.102 -26.790  1.00  2.860          H  
ATOM    282  HA  ARG A  18       5.552  12.127 -25.540  1.00  2.860          H  
ATOM    283 1HB  ARG A  18       5.625  13.282 -28.336  1.00  4.000          H  
ATOM    284 2HB  ARG A  18       4.408  12.139 -27.773  1.00  4.000          H  
ATOM    285 1HG  ARG A  18       3.766  13.732 -26.007  1.00  4.000          H  
ATOM    286 2HG  ARG A  18       4.976  14.875 -26.600  1.00  4.000          H  
ATOM    287 1HD  ARG A  18       2.820  15.522 -27.416  1.00  4.000          H  
ATOM    288 2HD  ARG A  18       3.840  14.967 -28.757  1.00  4.000          H  
ATOM    289  HE  ARG A  18       2.327  13.281 -29.202  1.00  4.000          H  
ATOM    290 1HH1 ARG A  18       1.685  14.451 -25.899  1.00  4.000          H  
ATOM    291 2HH1 ARG A  18       0.221  13.505 -25.773  1.00  4.000          H  
ATOM    292 1HH2 ARG A  18       0.584  12.179 -29.037  1.00  4.000          H  
ATOM    293 2HH2 ARG A  18      -0.440  12.179 -27.581  1.00  4.000          H  
ATOM    294  N   ASP A  19       6.216   9.942 -26.533  1.00  1.600          N  
ATOM    295  CA  ASP A  19       6.770   8.681 -27.019  1.00  1.740          C  
ATOM    296  C   ASP A  19       6.129   8.228 -28.338  1.00  1.630          C  
ATOM    297  O   ASP A  19       5.149   8.823 -28.804  1.00  1.560          O  
ATOM    298  CB  ASP A  19       6.574   7.610 -25.928  1.00  2.380          C  
ATOM    299  CG  ASP A  19       7.554   6.452 -26.002  1.00  2.380          C  
ATOM    300  OD1 ASP A  19       8.324   6.433 -26.919  1.00  2.380          O  
ATOM    301  OD2 ASP A  19       7.509   5.595 -25.155  1.00  2.380          O  
ATOM    302  H   ASP A  19       5.486   9.968 -25.838  1.00  1.920          H  
ATOM    303  HA  ASP A  19       7.838   8.818 -27.187  1.00  2.090          H  
ATOM    304 1HB  ASP A  19       6.667   8.080 -24.948  1.00  2.860          H  
ATOM    305 2HB  ASP A  19       5.572   7.214 -25.997  1.00  2.860          H  
ATOM    306  N   PHE A  20       6.600   7.087 -28.853  1.00  1.640          N  
ATOM    307  CA  PHE A  20       6.121   6.493 -30.115  1.00  1.580          C  
ATOM    308  C   PHE A  20       5.126   5.392 -29.839  1.00  1.500          C  
ATOM    309  O   PHE A  20       4.750   4.623 -30.721  1.00  1.480          O  
ATOM    310  CB  PHE A  20       7.271   5.893 -30.933  1.00  2.240          C  
ATOM    311  CG  PHE A  20       8.026   4.781 -30.252  1.00  2.240          C  
ATOM    312  CD1 PHE A  20       7.592   3.454 -30.337  1.00  2.240          C  
ATOM    313  CD2 PHE A  20       9.157   5.048 -29.522  1.00  2.240          C  
ATOM    314  CE1 PHE A  20       8.280   2.445 -29.701  1.00  2.240          C  
ATOM    315  CE2 PHE A  20       9.842   4.038 -28.889  1.00  2.240          C  
ATOM    316  CZ  PHE A  20       9.401   2.735 -28.979  1.00  2.240          C  
ATOM    317  H   PHE A  20       7.404   6.668 -28.375  1.00  1.970          H  
ATOM    318  HA  PHE A  20       5.641   7.271 -30.709  1.00  1.900          H  
ATOM    319 1HB  PHE A  20       6.883   5.514 -31.851  1.00  2.680          H  
ATOM    320 2HB  PHE A  20       7.976   6.679 -31.184  1.00  2.680          H  
ATOM    321  HD1 PHE A  20       6.694   3.211 -30.912  1.00  2.680          H  
ATOM    322  HD2 PHE A  20       9.508   6.078 -29.435  1.00  2.680          H  
ATOM    323  HE1 PHE A  20       7.932   1.420 -29.766  1.00  2.680          H  
ATOM    324  HE2 PHE A  20      10.732   4.275 -28.306  1.00  2.680          H  
ATOM    325  HZ  PHE A  20       9.944   1.941 -28.471  1.00  2.680          H  
ATOM    326  N   GLN A  21       4.759   5.281 -28.577  1.00  1.480          N  
ATOM    327  CA  GLN A  21       3.847   4.286 -28.066  1.00  1.420          C  
ATOM    328  C   GLN A  21       2.467   4.916 -27.853  1.00  1.350          C  
ATOM    329  O   GLN A  21       1.532   4.272 -28.321  1.00  1.300          O  
ATOM    330  CB  GLN A  21       4.473   3.679 -26.828  1.00  2.010          C  
ATOM    331  CG  GLN A  21       5.786   3.061 -27.197  1.00  2.010          C  
ATOM    332  CD  GLN A  21       6.372   2.227 -26.163  1.00  2.010          C  
ATOM    333  OE1 GLN A  21       6.011   1.047 -26.138  1.00  2.010          O  
ATOM    334  NE2 GLN A  21       7.260   2.759 -25.331  1.00  2.010          N  
ATOM    335  H   GLN A  21       5.125   5.957 -27.924  1.00  1.780          H  
ATOM    336  HA  GLN A  21       3.737   3.495 -28.806  1.00  1.700          H  
ATOM    337 1HB  GLN A  21       4.647   4.443 -26.071  1.00  2.410          H  
ATOM    338 2HB  GLN A  21       3.855   2.922 -26.407  1.00  2.410          H  
ATOM    339 1HG  GLN A  21       5.650   2.482 -28.098  1.00  2.410          H  
ATOM    340 2HG  GLN A  21       6.496   3.869 -27.389  1.00  2.410          H  
ATOM    341 1HE2 GLN A  21       7.682   2.204 -24.615  1.00  2.410          H  
ATOM    342 2HE2 GLN A  21       7.510   3.762 -25.400  1.00  2.410          H  
ATOM    343  N   VAL A  22       2.550   6.202 -28.130  1.00  1.380          N  
ATOM    344  CA  VAL A  22       1.621   7.220 -27.695  1.00  1.360          C  
ATOM    345  C   VAL A  22       1.268   7.798 -29.064  1.00  1.360          C  
ATOM    346  O   VAL A  22       0.104   7.796 -29.498  1.00  1.320          O  
ATOM    347  CB  VAL A  22       2.258   8.173 -26.678  1.00  1.910          C  
ATOM    348  CG1 VAL A  22       1.297   9.260 -26.320  1.00  1.910          C  
ATOM    349  CG2 VAL A  22       2.625   7.339 -25.404  1.00  1.910          C  
ATOM    350  H   VAL A  22       2.596   6.292 -29.152  1.00  1.660          H  
ATOM    351  HA  VAL A  22       0.732   6.766 -27.255  1.00  1.630          H  
ATOM    352  HB  VAL A  22       3.149   8.636 -27.102  1.00  2.290          H  
ATOM    353 1HG1 VAL A  22       1.751   9.923 -25.586  1.00  2.290          H  
ATOM    354 2HG1 VAL A  22       1.041   9.826 -27.211  1.00  2.290          H  
ATOM    355 3HG1 VAL A  22       0.405   8.813 -25.906  1.00  2.290          H  
ATOM    356 1HG2 VAL A  22       3.073   7.990 -24.655  1.00  2.290          H  
ATOM    357 2HG2 VAL A  22       1.720   6.887 -24.994  1.00  2.290          H  
ATOM    358 3HG2 VAL A  22       3.325   6.559 -25.660  1.00  2.290          H  
ATOM    359  N   GLU A  23       2.328   8.228 -29.768  1.00  1.410          N  
ATOM    360  CA  GLU A  23       2.169   8.571 -31.157  1.00  1.440          C  
ATOM    361  C   GLU A  23       2.191   7.181 -31.736  1.00  1.400          C  
ATOM    362  O   GLU A  23       2.237   6.219 -30.981  1.00  1.390          O  
ATOM    363  CB  GLU A  23       3.279   9.480 -31.677  1.00  2.000          C  
ATOM    364  CG  GLU A  23       3.228  10.883 -31.099  1.00  2.000          C  
ATOM    365  CD  GLU A  23       2.021  11.613 -31.596  1.00  2.000          C  
ATOM    366  OE1 GLU A  23       1.649  11.385 -32.721  1.00  2.000          O  
ATOM    367  OE2 GLU A  23       1.454  12.388 -30.858  1.00  2.000          O  
ATOM    368  H   GLU A  23       3.262   8.306 -29.351  1.00  1.690          H  
ATOM    369  HA  GLU A  23       1.194   9.030 -31.338  1.00  1.730          H  
ATOM    370 1HB  GLU A  23       4.250   9.052 -31.417  1.00  2.400          H  
ATOM    371 2HB  GLU A  23       3.231   9.539 -32.762  1.00  2.400          H  
ATOM    372 1HG  GLU A  23       3.187  10.822 -30.010  1.00  2.400          H  
ATOM    373 2HG  GLU A  23       4.130  11.427 -31.377  1.00  2.400          H  
ATOM    374  N   LEU A  24       1.956   6.969 -33.005  1.00  1.390          N  
ATOM    375  CA  LEU A  24       1.822   6.103 -34.165  1.00  1.370          C  
ATOM    376  C   LEU A  24       0.512   5.320 -33.922  1.00  1.310          C  
ATOM    377  O   LEU A  24      -0.199   4.955 -34.848  1.00  1.310          O  
ATOM    378  CB  LEU A  24       3.010   5.156 -34.237  1.00  1.930          C  
ATOM    379  CG  LEU A  24       4.414   5.808 -34.161  1.00  1.930          C  
ATOM    380  CD1 LEU A  24       5.424   4.728 -34.161  1.00  1.930          C  
ATOM    381  CD2 LEU A  24       4.644   6.760 -35.319  1.00  1.930          C  
ATOM    382  H   LEU A  24       1.947   6.036 -32.608  1.00  1.670          H  
ATOM    383  HA  LEU A  24       1.719   6.697 -35.076  1.00  1.640          H  
ATOM    384 1HB  LEU A  24       2.936   4.430 -33.423  1.00  2.310          H  
ATOM    385 2HB  LEU A  24       2.960   4.631 -35.187  1.00  2.310          H  
ATOM    386  HG  LEU A  24       4.509   6.355 -33.224  1.00  2.310          H  
ATOM    387 1HD1 LEU A  24       6.390   5.157 -34.079  1.00  2.310          H  
ATOM    388 2HD1 LEU A  24       5.240   4.070 -33.305  1.00  2.310          H  
ATOM    389 3HD1 LEU A  24       5.360   4.170 -35.078  1.00  2.310          H  
ATOM    390 1HD2 LEU A  24       5.628   7.199 -35.238  1.00  2.310          H  
ATOM    391 2HD2 LEU A  24       4.570   6.226 -36.256  1.00  2.310          H  
ATOM    392 3HD2 LEU A  24       3.897   7.553 -35.301  1.00  2.310          H  
ATOM    393  N   LEU A  25       0.152   5.233 -32.636  1.00  1.290          N  
ATOM    394  CA  LEU A  25      -1.129   4.755 -32.145  1.00  1.240          C  
ATOM    395  C   LEU A  25      -2.199   5.701 -32.591  1.00  1.210          C  
ATOM    396  O   LEU A  25      -3.143   5.303 -33.268  1.00  1.200          O  
ATOM    397  CB  LEU A  25      -1.110   4.701 -30.612  1.00  1.760          C  
ATOM    398  CG  LEU A  25      -2.455   4.464 -29.850  1.00  1.760          C  
ATOM    399  CD1 LEU A  25      -3.127   3.152 -30.216  1.00  1.760          C  
ATOM    400  CD2 LEU A  25      -2.130   4.529 -28.354  1.00  1.760          C  
ATOM    401  H   LEU A  25       0.847   5.498 -31.945  1.00  1.550          H  
ATOM    402  HA  LEU A  25      -1.329   3.773 -32.566  1.00  1.490          H  
ATOM    403 1HB  LEU A  25      -0.420   3.928 -30.300  1.00  2.110          H  
ATOM    404 2HB  LEU A  25      -0.713   5.635 -30.253  1.00  2.110          H  
ATOM    405  HG  LEU A  25      -3.153   5.268 -30.096  1.00  2.110          H  
ATOM    406 1HD1 LEU A  25      -4.055   3.068 -29.651  1.00  2.110          H  
ATOM    407 2HD1 LEU A  25      -3.358   3.134 -31.283  1.00  2.110          H  
ATOM    408 3HD1 LEU A  25      -2.484   2.332 -29.967  1.00  2.110          H  
ATOM    409 1HD2 LEU A  25      -3.047   4.427 -27.784  1.00  2.110          H  
ATOM    410 2HD2 LEU A  25      -1.432   3.732 -28.089  1.00  2.110          H  
ATOM    411 3HD2 LEU A  25      -1.675   5.499 -28.129  1.00  2.110          H  
ATOM    412  N   ALA A  26      -2.004   6.988 -32.298  1.00  1.210          N  
ATOM    413  CA  ALA A  26      -2.980   7.975 -32.721  1.00  1.220          C  
ATOM    414  C   ALA A  26      -3.170   7.954 -34.242  1.00  1.240          C  
ATOM    415  O   ALA A  26      -4.296   8.110 -34.732  1.00  1.230          O  
ATOM    416  CB  ALA A  26      -2.526   9.350 -32.272  1.00  1.700          C  
ATOM    417  H   ALA A  26      -1.229   7.272 -31.685  1.00  1.450          H  
ATOM    418  HA  ALA A  26      -3.933   7.732 -32.251  1.00  1.460          H  
ATOM    419 1HB  ALA A  26      -3.267  10.091 -32.566  1.00  2.040          H  
ATOM    420 2HB  ALA A  26      -2.411   9.358 -31.187  1.00  2.040          H  
ATOM    421 3HB  ALA A  26      -1.568   9.590 -32.737  1.00  2.040          H  
ATOM    422  N   THR A  27      -2.081   7.730 -34.987  1.00  1.270          N  
ATOM    423  CA  THR A  27      -2.167   7.704 -36.438  1.00  1.300          C  
ATOM    424  C   THR A  27      -3.012   6.528 -36.878  1.00  1.270          C  
ATOM    425  O   THR A  27      -3.946   6.707 -37.659  1.00  1.270          O  
ATOM    426  CB  THR A  27      -0.803   7.502 -37.124  1.00  1.810          C  
ATOM    427  OG1 THR A  27       0.120   8.519 -36.786  1.00  1.810          O  
ATOM    428  CG2 THR A  27      -1.003   7.560 -38.646  1.00  1.810          C  
ATOM    429  H   THR A  27      -1.185   7.614 -34.539  1.00  1.520          H  
ATOM    430  HA  THR A  27      -2.632   8.625 -36.787  1.00  1.560          H  
ATOM    431  HB  THR A  27      -0.393   6.537 -36.850  1.00  2.170          H  
ATOM    432  HG1 THR A  27       1.009   8.165 -37.047  1.00  2.170          H  
ATOM    433 1HG2 THR A  27      -0.042   7.412 -39.136  1.00  2.170          H  
ATOM    434 2HG2 THR A  27      -1.680   6.791 -38.957  1.00  2.170          H  
ATOM    435 3HG2 THR A  27      -1.405   8.533 -38.921  1.00  2.170          H  
ATOM    436  N   ALA A  28      -2.710   5.332 -36.349  1.00  1.260          N  
ATOM    437  CA  ALA A  28      -3.429   4.115 -36.711  1.00  1.260          C  
ATOM    438  C   ALA A  28      -4.904   4.223 -36.388  1.00  1.250          C  
ATOM    439  O   ALA A  28      -5.761   3.813 -37.188  1.00  1.240          O  
ATOM    440  CB  ALA A  28      -2.863   2.922 -35.961  1.00  1.760          C  
ATOM    441  H   ALA A  28      -1.917   5.265 -35.702  1.00  1.510          H  
ATOM    442  HA  ALA A  28      -3.315   3.959 -37.783  1.00  1.510          H  
ATOM    443 1HB  ALA A  28      -3.399   2.025 -36.254  1.00  2.120          H  
ATOM    444 2HB  ALA A  28      -1.812   2.815 -36.200  1.00  2.120          H  
ATOM    445 3HB  ALA A  28      -2.974   3.084 -34.885  1.00  2.120          H  
ATOM    446  N   TYR A  29      -5.201   4.860 -35.250  1.00  1.260          N  
ATOM    447  CA  TYR A  29      -6.557   5.035 -34.781  1.00  1.280          C  
ATOM    448  C   TYR A  29      -7.352   5.705 -35.872  1.00  1.290          C  
ATOM    449  O   TYR A  29      -8.431   5.238 -36.235  1.00  1.370          O  
ATOM    450  CB  TYR A  29      -6.589   5.905 -33.518  1.00  1.780          C  
ATOM    451  CG  TYR A  29      -7.946   6.018 -32.875  1.00  1.780          C  
ATOM    452  CD1 TYR A  29      -8.251   5.104 -31.926  1.00  1.780          C  
ATOM    453  CD2 TYR A  29      -8.882   6.983 -33.226  1.00  1.780          C  
ATOM    454  CE1 TYR A  29      -9.437   5.103 -31.311  1.00  1.780          C  
ATOM    455  CE2 TYR A  29     -10.116   6.988 -32.578  1.00  1.780          C  
ATOM    456  CZ  TYR A  29     -10.381   6.029 -31.604  1.00  1.780          C  
ATOM    457  OH  TYR A  29     -11.600   5.993 -30.921  1.00  1.780          O  
ATOM    458  H   TYR A  29      -4.434   5.174 -34.648  1.00  1.510          H  
ATOM    459  HA  TYR A  29      -7.004   4.072 -34.591  1.00  1.540          H  
ATOM    460 1HB  TYR A  29      -5.891   5.500 -32.781  1.00  2.140          H  
ATOM    461 2HB  TYR A  29      -6.252   6.904 -33.758  1.00  2.140          H  
ATOM    462  HD1 TYR A  29      -7.523   4.371 -31.656  1.00  2.140          H  
ATOM    463  HD2 TYR A  29      -8.656   7.725 -33.995  1.00  2.140          H  
ATOM    464  HE1 TYR A  29      -9.636   4.361 -30.578  1.00  2.140          H  
ATOM    465  HE2 TYR A  29     -10.865   7.736 -32.832  1.00  2.140          H  
ATOM    466  HH  TYR A  29     -11.597   5.280 -30.214  1.00  2.140          H  
ATOM    467  N   GLU A  30      -6.808   6.804 -36.392  1.00  1.250          N  
ATOM    468  CA  GLU A  30      -7.456   7.562 -37.443  1.00  1.290          C  
ATOM    469  C   GLU A  30      -7.397   6.937 -38.861  1.00  1.310          C  
ATOM    470  O   GLU A  30      -8.418   6.935 -39.564  1.00  1.380          O  
ATOM    471  CB  GLU A  30      -6.803   8.950 -37.510  1.00  1.790          C  
ATOM    472  CG  GLU A  30      -7.438   9.956 -38.482  1.00  1.790          C  
ATOM    473  CD  GLU A  30      -8.804  10.416 -38.045  1.00  1.790          C  
ATOM    474  OE1 GLU A  30      -9.125  10.248 -36.889  1.00  1.790          O  
ATOM    475  OE2 GLU A  30      -9.526  10.952 -38.853  1.00  1.790          O  
ATOM    476  H   GLU A  30      -5.925   7.146 -35.990  1.00  1.500          H  
ATOM    477  HA  GLU A  30      -8.504   7.678 -37.165  1.00  1.550          H  
ATOM    478 1HB  GLU A  30      -6.813   9.395 -36.515  1.00  2.150          H  
ATOM    479 2HB  GLU A  30      -5.755   8.831 -37.794  1.00  2.150          H  
ATOM    480 1HG  GLU A  30      -6.784  10.823 -38.554  1.00  2.150          H  
ATOM    481 2HG  GLU A  30      -7.506   9.510 -39.474  1.00  2.150          H  
ATOM    482  N   ARG A  31      -6.226   6.414 -39.300  1.00  1.290          N  
ATOM    483  CA  ARG A  31      -6.115   5.981 -40.705  1.00  1.370          C  
ATOM    484  C   ARG A  31      -5.637   4.568 -41.114  1.00  1.310          C  
ATOM    485  O   ARG A  31      -5.237   4.426 -42.266  1.00  1.220          O  
ATOM    486  CB  ARG A  31      -5.248   6.969 -41.487  1.00  1.890          C  
ATOM    487  CG  ARG A  31      -3.790   7.041 -41.084  1.00  1.890          C  
ATOM    488  CD  ARG A  31      -3.037   8.114 -41.796  1.00  1.890          C  
ATOM    489  NE  ARG A  31      -2.999   7.910 -43.245  1.00  1.890          N  
ATOM    490  CZ  ARG A  31      -3.682   8.605 -44.170  1.00  1.890          C  
ATOM    491  NH1 ARG A  31      -4.509   9.579 -43.850  1.00  1.890          N  
ATOM    492  NH2 ARG A  31      -3.490   8.269 -45.420  1.00  1.890          N  
ATOM    493  H   ARG A  31      -5.420   6.394 -38.675  1.00  1.550          H  
ATOM    494  HA  ARG A  31      -7.115   6.078 -41.120  1.00  1.640          H  
ATOM    495 1HB  ARG A  31      -5.290   6.725 -42.544  1.00  2.260          H  
ATOM    496 2HB  ARG A  31      -5.665   7.969 -41.369  1.00  2.260          H  
ATOM    497 1HG  ARG A  31      -3.732   7.240 -40.030  1.00  2.260          H  
ATOM    498 2HG  ARG A  31      -3.313   6.096 -41.309  1.00  2.260          H  
ATOM    499 1HD  ARG A  31      -3.479   9.079 -41.581  1.00  2.260          H  
ATOM    500 2HD  ARG A  31      -2.009   8.112 -41.441  1.00  2.260          H  
ATOM    501  HE  ARG A  31      -2.386   7.175 -43.622  1.00  2.260          H  
ATOM    502 1HH1 ARG A  31      -4.654   9.843 -42.893  1.00  2.260          H  
ATOM    503 2HH1 ARG A  31      -5.004  10.098 -44.588  1.00  2.260          H  
ATOM    504 1HH2 ARG A  31      -2.833   7.502 -45.601  1.00  2.260          H  
ATOM    505 2HH2 ARG A  31      -3.969   8.747 -46.171  1.00  2.260          H  
ATOM    506  N   ASN A  32      -5.705   3.523 -40.271  1.00  1.400          N  
ATOM    507  CA  ASN A  32      -5.351   2.162 -40.759  1.00  1.370          C  
ATOM    508  C   ASN A  32      -3.895   1.944 -41.220  1.00  1.370          C  
ATOM    509  O   ASN A  32      -3.638   1.939 -42.435  1.00  1.460          O  
ATOM    510  CB  ASN A  32      -6.255   1.755 -41.926  1.00  1.930          C  
ATOM    511  CG  ASN A  32      -7.699   1.800 -41.613  1.00  1.930          C  
ATOM    512  OD1 ASN A  32      -8.195   1.195 -40.657  1.00  1.930          O  
ATOM    513  ND2 ASN A  32      -8.424   2.531 -42.423  1.00  1.930          N  
ATOM    514  H   ASN A  32      -5.976   3.654 -39.292  1.00  1.680          H  
ATOM    515  HA  ASN A  32      -5.521   1.477 -39.930  1.00  1.640          H  
ATOM    516 1HB  ASN A  32      -6.063   2.325 -42.821  1.00  2.320          H  
ATOM    517 2HB  ASN A  32      -6.011   0.719 -42.177  1.00  2.320          H  
ATOM    518 1HD2 ASN A  32      -9.411   2.614 -42.282  1.00  2.320          H  
ATOM    519 2HD2 ASN A  32      -7.984   3.010 -43.189  1.00  2.320          H  
ATOM    520  N   THR A  33      -2.946   1.858 -40.278  1.00  1.320          N  
ATOM    521  CA  THR A  33      -1.524   1.714 -40.602  1.00  1.340          C  
ATOM    522  C   THR A  33      -0.894   0.397 -40.098  1.00  1.320          C  
ATOM    523  O   THR A  33      -1.505  -0.369 -39.351  1.00  1.310          O  
ATOM    524  CB  THR A  33      -0.712   2.893 -40.008  1.00  1.870          C  
ATOM    525  OG1 THR A  33      -0.719   2.838 -38.582  1.00  1.870          O  
ATOM    526  CG2 THR A  33      -1.334   4.194 -40.420  1.00  1.870          C  
ATOM    527  H   THR A  33      -3.217   1.858 -39.305  1.00  1.580          H  
ATOM    528  HA  THR A  33      -1.419   1.742 -41.678  1.00  1.610          H  
ATOM    529  HB  THR A  33       0.314   2.850 -40.359  1.00  2.240          H  
ATOM    530  HG1 THR A  33      -0.060   3.517 -38.242  1.00  2.240          H  
ATOM    531 1HG2 THR A  33      -0.745   4.996 -39.999  1.00  2.240          H  
ATOM    532 2HG2 THR A  33      -1.336   4.272 -41.489  1.00  2.240          H  
ATOM    533 3HG2 THR A  33      -2.353   4.257 -40.055  1.00  2.240          H  
ATOM    534  N   ILE A  34       0.323   0.134 -40.566  1.00  1.350          N  
ATOM    535  CA  ILE A  34       1.192  -0.941 -40.075  1.00  1.450          C  
ATOM    536  C   ILE A  34       2.414  -0.290 -39.491  1.00  1.390          C  
ATOM    537  O   ILE A  34       3.167   0.383 -40.204  1.00  1.630          O  
ATOM    538  CB  ILE A  34       1.564  -2.010 -41.151  1.00  1.990          C  
ATOM    539  CG1 ILE A  34       2.555  -3.048 -40.534  1.00  1.990          C  
ATOM    540  CG2 ILE A  34       2.101  -1.410 -42.443  1.00  1.990          C  
ATOM    541  CD1 ILE A  34       2.694  -4.331 -41.317  1.00  1.990          C  
ATOM    542  H   ILE A  34       0.674   0.792 -41.254  1.00  1.620          H  
ATOM    543  HA  ILE A  34       0.689  -1.455 -39.268  1.00  1.740          H  
ATOM    544  HB  ILE A  34       0.684  -2.547 -41.379  1.00  2.390          H  
ATOM    545 1HG1 ILE A  34       3.534  -2.588 -40.476  1.00  2.390          H  
ATOM    546 2HG1 ILE A  34       2.255  -3.286 -39.544  1.00  2.390          H  
ATOM    547 1HG2 ILE A  34       2.294  -2.188 -43.172  1.00  2.390          H  
ATOM    548 2HG2 ILE A  34       1.366  -0.723 -42.859  1.00  2.390          H  
ATOM    549 3HG2 ILE A  34       3.016  -0.897 -42.235  1.00  2.390          H  
ATOM    550 1HD1 ILE A  34       3.406  -4.966 -40.816  1.00  2.390          H  
ATOM    551 2HD1 ILE A  34       1.730  -4.831 -41.368  1.00  2.390          H  
ATOM    552 3HD1 ILE A  34       3.042  -4.135 -42.318  1.00  2.390          H  
ATOM    553  N   ILE A  35       2.647  -0.533 -38.208  1.00  1.420          N  
ATOM    554  CA  ILE A  35       3.731   0.174 -37.557  1.00  1.480          C  
ATOM    555  C   ILE A  35       4.952  -0.703 -37.349  1.00  1.530          C  
ATOM    556  O   ILE A  35       4.875  -1.723 -36.648  1.00  1.710          O  
ATOM    557  CB  ILE A  35       3.222   0.771 -36.242  1.00  2.050          C  
ATOM    558  CG1 ILE A  35       2.032   1.713 -36.572  1.00  2.050          C  
ATOM    559  CG2 ILE A  35       4.338   1.581 -35.608  1.00  2.050          C  
ATOM    560  CD1 ILE A  35       1.227   2.131 -35.418  1.00  2.050          C  
ATOM    561  H   ILE A  35       2.017  -1.147 -37.680  1.00  1.700          H  
ATOM    562  HA  ILE A  35       4.014   1.005 -38.187  1.00  1.780          H  
ATOM    563  HB  ILE A  35       2.881  -0.014 -35.566  1.00  2.460          H  
ATOM    564 1HG1 ILE A  35       2.427   2.611 -37.047  1.00  2.460          H  
ATOM    565 2HG1 ILE A  35       1.356   1.226 -37.264  1.00  2.460          H  
ATOM    566 1HG2 ILE A  35       4.007   2.035 -34.682  1.00  2.460          H  
ATOM    567 2HG2 ILE A  35       5.164   0.950 -35.405  1.00  2.460          H  
ATOM    568 3HG2 ILE A  35       4.646   2.360 -36.308  1.00  2.460          H  
ATOM    569 1HD1 ILE A  35       0.443   2.778 -35.774  1.00  2.460          H  
ATOM    570 2HD1 ILE A  35       0.799   1.253 -34.960  1.00  2.460          H  
ATOM    571 3HD1 ILE A  35       1.819   2.650 -34.712  1.00  2.460          H  
ATOM    572  N   CYS A  36       6.062  -0.265 -37.965  1.00  1.720          N  
ATOM    573  CA  CYS A  36       7.364  -0.927 -37.962  1.00  1.940          C  
ATOM    574  C   CYS A  36       8.291  -0.379 -36.861  1.00  1.670          C  
ATOM    575  O   CYS A  36       8.749   0.767 -36.940  1.00  1.970          O  
ATOM    576  CB  CYS A  36       8.026  -0.747 -39.329  1.00  2.630          C  
ATOM    577  SG  CYS A  36       9.647  -1.521 -39.502  1.00  2.630          S  
ATOM    578  H   CYS A  36       5.955   0.600 -38.506  1.00  2.060          H  
ATOM    579  HA  CYS A  36       7.202  -1.982 -37.813  1.00  2.330          H  
ATOM    580 1HB  CYS A  36       7.374  -1.160 -40.092  1.00  3.150          H  
ATOM    581 2HB  CYS A  36       8.133   0.308 -39.537  1.00  3.150          H  
ATOM    582  HG  CYS A  36       9.199  -2.807 -39.412  1.00  3.150          H  
ATOM    583  N   LEU A  37       8.554  -1.200 -35.843  1.00  1.510          N  
ATOM    584  CA  LEU A  37       9.358  -0.825 -34.670  1.00  1.410          C  
ATOM    585  C   LEU A  37      10.564  -1.744 -34.449  1.00  1.600          C  
ATOM    586  O   LEU A  37      10.588  -2.873 -34.930  1.00  2.290          O  
ATOM    587  CB  LEU A  37       8.475  -0.814 -33.415  1.00  2.010          C  
ATOM    588  CG  LEU A  37       7.228   0.106 -33.489  1.00  2.010          C  
ATOM    589  CD1 LEU A  37       6.384  -0.102 -32.261  1.00  2.010          C  
ATOM    590  CD2 LEU A  37       7.629   1.594 -33.620  1.00  2.010          C  
ATOM    591  H   LEU A  37       8.135  -2.135 -35.886  1.00  1.810          H  
ATOM    592  HA  LEU A  37       9.753   0.171 -34.835  1.00  1.690          H  
ATOM    593 1HB  LEU A  37       8.125  -1.831 -33.239  1.00  2.420          H  
ATOM    594 2HB  LEU A  37       9.080  -0.513 -32.555  1.00  2.420          H  
ATOM    595  HG  LEU A  37       6.643  -0.190 -34.339  1.00  2.420          H  
ATOM    596 1HD1 LEU A  37       5.491   0.516 -32.325  1.00  2.420          H  
ATOM    597 2HD1 LEU A  37       6.103  -1.140 -32.204  1.00  2.420          H  
ATOM    598 3HD1 LEU A  37       6.945   0.170 -31.380  1.00  2.420          H  
ATOM    599 1HD2 LEU A  37       6.733   2.195 -33.673  1.00  2.420          H  
ATOM    600 2HD2 LEU A  37       8.216   1.901 -32.758  1.00  2.420          H  
ATOM    601 3HD2 LEU A  37       8.209   1.753 -34.520  1.00  2.420          H  
ATOM    602  N   GLY A  38      11.567  -1.282 -33.705  1.00  1.630          N  
ATOM    603  CA  GLY A  38      12.691  -2.169 -33.409  1.00  1.800          C  
ATOM    604  C   GLY A  38      12.249  -3.205 -32.378  1.00  1.650          C  
ATOM    605  O   GLY A  38      11.147  -3.103 -31.834  1.00  2.200          O  
ATOM    606  H   GLY A  38      11.541  -0.343 -33.334  1.00  1.960          H  
ATOM    607 1HA  GLY A  38      13.027  -2.670 -34.319  1.00  2.160          H  
ATOM    608 2HA  GLY A  38      13.526  -1.589 -33.014  1.00  2.160          H  
ATOM    609  N   HIS A  39      13.093  -4.199 -32.103  1.00  1.670          N  
ATOM    610  CA  HIS A  39      12.721  -5.223 -31.137  1.00  1.920          C  
ATOM    611  C   HIS A  39      12.911  -4.720 -29.701  1.00  2.030          C  
ATOM    612  O   HIS A  39      13.690  -3.793 -29.493  1.00  2.580          O  
ATOM    613  CB  HIS A  39      13.555  -6.511 -31.337  1.00  2.590          C  
ATOM    614  CG  HIS A  39      15.064  -6.401 -31.047  1.00  2.590          C  
ATOM    615  ND1 HIS A  39      15.557  -6.205 -29.772  1.00  2.590          N  
ATOM    616  CD2 HIS A  39      16.143  -6.572 -31.840  1.00  2.590          C  
ATOM    617  CE1 HIS A  39      16.858  -6.217 -29.799  1.00  2.590          C  
ATOM    618  NE2 HIS A  39      17.249  -6.469 -31.035  1.00  2.590          N  
ATOM    619  H   HIS A  39      13.986  -4.241 -32.569  1.00  2.000          H  
ATOM    620  HA  HIS A  39      11.673  -5.462 -31.297  1.00  2.300          H  
ATOM    621 1HB  HIS A  39      13.158  -7.314 -30.730  1.00  3.110          H  
ATOM    622 2HB  HIS A  39      13.446  -6.830 -32.368  1.00  3.110          H  
ATOM    623  HD1 HIS A  39      15.088  -5.644 -29.080  1.00  3.110          H  
ATOM    624  HD2 HIS A  39      16.262  -6.793 -32.901  1.00  3.110          H  
ATOM    625  HE1 HIS A  39      17.420  -6.048 -28.861  1.00  3.110          H  
ATOM    626  N   ARG A  40      12.273  -5.342 -28.677  1.00  2.230          N  
ATOM    627  CA  ARG A  40      11.310  -6.464 -28.740  1.00  2.650          C  
ATOM    628  C   ARG A  40       9.999  -6.108 -28.087  1.00  2.520          C  
ATOM    629  O   ARG A  40       9.085  -6.934 -28.047  1.00  3.000          O  
ATOM    630  CB  ARG A  40      11.806  -7.696 -28.023  1.00  3.540          C  
ATOM    631  CG  ARG A  40      11.960  -7.584 -26.481  1.00  3.540          C  
ATOM    632  CD  ARG A  40      12.424  -8.859 -25.897  1.00  3.540          C  
ATOM    633  NE  ARG A  40      11.397  -9.897 -26.001  1.00  3.540          N  
ATOM    634  CZ  ARG A  40      11.604 -11.236 -25.960  1.00  3.540          C  
ATOM    635  NH1 ARG A  40      12.822 -11.744 -25.859  1.00  3.540          N  
ATOM    636  NH2 ARG A  40      10.554 -12.052 -26.032  1.00  3.540          N  
ATOM    637  H   ARG A  40      12.520  -5.013 -27.756  1.00  2.680          H  
ATOM    638  HA  ARG A  40      11.092  -6.733 -29.763  1.00  3.180          H  
ATOM    639 1HB  ARG A  40      11.139  -8.529 -28.234  1.00  4.250          H  
ATOM    640 2HB  ARG A  40      12.739  -7.931 -28.424  1.00  4.250          H  
ATOM    641 1HG  ARG A  40      12.698  -6.821 -26.231  1.00  4.250          H  
ATOM    642 2HG  ARG A  40      11.004  -7.337 -26.009  1.00  4.250          H  
ATOM    643 1HD  ARG A  40      13.298  -9.187 -26.405  1.00  4.250          H  
ATOM    644 2HD  ARG A  40      12.663  -8.714 -24.840  1.00  4.250          H  
ATOM    645  HE  ARG A  40      10.437  -9.583 -26.077  1.00  4.250          H  
ATOM    646 1HH1 ARG A  40      13.661 -11.139 -25.833  1.00  4.250          H  
ATOM    647 2HH1 ARG A  40      12.950 -12.745 -25.836  1.00  4.250          H  
ATOM    648 1HH2 ARG A  40       9.621 -11.669 -26.114  1.00  4.250          H  
ATOM    649 2HH2 ARG A  40      10.684 -13.054 -26.009  1.00  4.250          H  
ATOM    650  N   SER A  41       9.960  -4.932 -27.498  1.00  2.460          N  
ATOM    651  CA  SER A  41       8.841  -4.463 -26.713  1.00  2.440          C  
ATOM    652  C   SER A  41       7.953  -3.568 -27.538  1.00  1.920          C  
ATOM    653  O   SER A  41       8.019  -3.576 -28.768  1.00  2.310          O  
ATOM    654  CB  SER A  41       9.341  -3.733 -25.481  1.00  3.420          C  
ATOM    655  OG  SER A  41       8.285  -3.441 -24.609  1.00  3.420          O  
ATOM    656  H   SER A  41      10.742  -4.310 -27.624  1.00  2.950          H  
ATOM    657  HA  SER A  41       8.252  -5.324 -26.390  1.00  2.930          H  
ATOM    658 1HB  SER A  41      10.077  -4.354 -24.972  1.00  4.110          H  
ATOM    659 2HB  SER A  41       9.840  -2.812 -25.782  1.00  4.110          H  
ATOM    660  HG  SER A  41       8.684  -3.013 -23.836  1.00  4.110          H  
ATOM    661  N   SER A  42       7.116  -2.817 -26.854  1.00  1.760          N  
ATOM    662  CA  SER A  42       6.112  -1.964 -27.464  1.00  1.440          C  
ATOM    663  C   SER A  42       5.166  -2.767 -28.340  1.00  1.350          C  
ATOM    664  O   SER A  42       4.632  -3.779 -27.887  1.00  1.310          O  
ATOM    665  CB  SER A  42       6.753  -0.897 -28.307  1.00  2.140          C  
ATOM    666  OG  SER A  42       5.781   0.006 -28.680  1.00  2.140          O  
ATOM    667  H   SER A  42       7.180  -2.871 -25.845  1.00  2.110          H  
ATOM    668  HA  SER A  42       5.539  -1.485 -26.669  1.00  1.730          H  
ATOM    669 1HB  SER A  42       7.533  -0.392 -27.738  1.00  2.570          H  
ATOM    670 2HB  SER A  42       7.221  -1.325 -29.192  1.00  2.570          H  
ATOM    671  HG  SER A  42       5.615   0.509 -27.845  1.00  2.570          H  
ATOM    672  N   LYS A  43       4.867  -2.246 -29.533  1.00  1.400          N  
ATOM    673  CA  LYS A  43       3.998  -2.817 -30.589  1.00  1.420          C  
ATOM    674  C   LYS A  43       2.641  -3.348 -30.096  1.00  1.360          C  
ATOM    675  O   LYS A  43       1.610  -2.740 -30.395  1.00  1.380          O  
ATOM    676  CB  LYS A  43       4.742  -3.836 -31.483  1.00  1.980          C  
ATOM    677  CG  LYS A  43       5.189  -5.158 -30.903  1.00  1.980          C  
ATOM    678  CD  LYS A  43       5.956  -5.940 -31.944  1.00  1.980          C  
ATOM    679  CE  LYS A  43       6.374  -7.305 -31.426  1.00  1.980          C  
ATOM    680  NZ  LYS A  43       7.360  -7.190 -30.339  1.00  1.980          N  
ATOM    681  H   LYS A  43       5.324  -1.363 -29.739  1.00  1.680          H  
ATOM    682  HA  LYS A  43       3.758  -1.995 -31.264  1.00  1.700          H  
ATOM    683 1HB  LYS A  43       4.128  -4.063 -32.339  1.00  2.380          H  
ATOM    684 2HB  LYS A  43       5.637  -3.366 -31.871  1.00  2.380          H  
ATOM    685 1HG  LYS A  43       5.805  -5.001 -30.019  1.00  2.380          H  
ATOM    686 2HG  LYS A  43       4.339  -5.770 -30.638  1.00  2.380          H  
ATOM    687 1HD  LYS A  43       5.332  -6.073 -32.829  1.00  2.380          H  
ATOM    688 2HD  LYS A  43       6.850  -5.380 -32.230  1.00  2.380          H  
ATOM    689 1HE  LYS A  43       5.501  -7.846 -31.055  1.00  2.380          H  
ATOM    690 2HE  LYS A  43       6.820  -7.866 -32.244  1.00  2.380          H  
ATOM    691 1HZ  LYS A  43       7.643  -8.102 -30.014  1.00  2.380          H  
ATOM    692 2HZ  LYS A  43       8.156  -6.690 -30.696  1.00  2.380          H  
ATOM    693 3HZ  LYS A  43       6.960  -6.684 -29.551  1.00  2.380          H  
ATOM    694  N   GLU A  44       2.625  -4.409 -29.252  1.00  1.350          N  
ATOM    695  CA  GLU A  44       1.370  -4.890 -28.679  1.00  1.380          C  
ATOM    696  C   GLU A  44       0.792  -3.742 -27.886  1.00  1.360          C  
ATOM    697  O   GLU A  44      -0.411  -3.551 -27.852  1.00  1.440          O  
ATOM    698  CB  GLU A  44       1.504  -6.134 -27.802  1.00  1.920          C  
ATOM    699  CG  GLU A  44       1.853  -7.475 -28.529  1.00  1.920          C  
ATOM    700  CD  GLU A  44       3.321  -7.767 -28.638  1.00  1.920          C  
ATOM    701  OE1 GLU A  44       4.085  -6.923 -28.278  1.00  1.920          O  
ATOM    702  OE2 GLU A  44       3.678  -8.839 -29.071  1.00  1.920          O  
ATOM    703  H   GLU A  44       3.505  -4.852 -28.971  1.00  1.620          H  
ATOM    704  HA  GLU A  44       0.682  -5.129 -29.485  1.00  1.660          H  
ATOM    705 1HB  GLU A  44       2.284  -5.949 -27.066  1.00  2.300          H  
ATOM    706 2HB  GLU A  44       0.574  -6.291 -27.254  1.00  2.300          H  
ATOM    707 1HG  GLU A  44       1.377  -8.294 -27.990  1.00  2.300          H  
ATOM    708 2HG  GLU A  44       1.422  -7.446 -29.535  1.00  2.300          H  
ATOM    709  N   PHE A  45       1.672  -2.896 -27.344  1.00  1.290          N  
ATOM    710  CA  PHE A  45       1.250  -1.706 -26.610  1.00  1.280          C  
ATOM    711  C   PHE A  45       0.199  -0.972 -27.433  1.00  1.260          C  
ATOM    712  O   PHE A  45      -0.834  -0.555 -26.905  1.00  1.280          O  
ATOM    713  CB  PHE A  45       2.425  -0.716 -26.441  1.00  1.800          C  
ATOM    714  CG  PHE A  45       2.098   0.620 -25.701  1.00  1.800          C  
ATOM    715  CD1 PHE A  45       2.456   0.805 -24.369  1.00  1.800          C  
ATOM    716  CD2 PHE A  45       1.409   1.677 -26.328  1.00  1.800          C  
ATOM    717  CE1 PHE A  45       2.158   1.993 -23.710  1.00  1.800          C  
ATOM    718  CE2 PHE A  45       1.112   2.840 -25.642  1.00  1.800          C  
ATOM    719  CZ  PHE A  45       1.492   2.996 -24.345  1.00  1.800          C  
ATOM    720  H   PHE A  45       2.661  -3.159 -27.401  1.00  1.550          H  
ATOM    721  HA  PHE A  45       0.830  -1.994 -25.644  1.00  1.540          H  
ATOM    722 1HB  PHE A  45       3.219  -1.212 -25.894  1.00  2.160          H  
ATOM    723 2HB  PHE A  45       2.828  -0.464 -27.423  1.00  2.160          H  
ATOM    724  HD1 PHE A  45       2.989   0.013 -23.844  1.00  2.160          H  
ATOM    725  HD2 PHE A  45       1.098   1.599 -27.369  1.00  2.160          H  
ATOM    726  HE1 PHE A  45       2.452   2.130 -22.677  1.00  2.160          H  
ATOM    727  HE2 PHE A  45       0.572   3.640 -26.146  1.00  2.160          H  
ATOM    728  HZ  PHE A  45       1.260   3.919 -23.814  1.00  2.160          H  
ATOM    729  N   ILE A  46       0.494  -0.767 -28.721  1.00  1.260          N  
ATOM    730  CA  ILE A  46      -0.358  -0.015 -29.607  1.00  1.280          C  
ATOM    731  C   ILE A  46      -1.635  -0.783 -29.847  1.00  1.310          C  
ATOM    732  O   ILE A  46      -2.718  -0.209 -29.799  1.00  1.320          O  
ATOM    733  CB  ILE A  46       0.378   0.301 -30.931  1.00  1.780          C  
ATOM    734  CG1 ILE A  46       1.572   1.289 -30.602  1.00  1.780          C  
ATOM    735  CG2 ILE A  46      -0.600   0.887 -31.965  1.00  1.780          C  
ATOM    736  CD1 ILE A  46       2.578   1.519 -31.722  1.00  1.780          C  
ATOM    737  H   ILE A  46       1.309  -1.216 -29.124  1.00  1.510          H  
ATOM    738  HA  ILE A  46      -0.612   0.927 -29.125  1.00  1.540          H  
ATOM    739  HB  ILE A  46       0.808  -0.610 -31.333  1.00  2.140          H  
ATOM    740 1HG1 ILE A  46       1.163   2.250 -30.307  1.00  2.140          H  
ATOM    741 2HG1 ILE A  46       2.122   0.884 -29.753  1.00  2.140          H  
ATOM    742 1HG2 ILE A  46      -0.082   1.102 -32.876  1.00  2.140          H  
ATOM    743 2HG2 ILE A  46      -1.400   0.186 -32.176  1.00  2.140          H  
ATOM    744 3HG2 ILE A  46      -1.015   1.781 -31.576  1.00  2.140          H  
ATOM    745 1HD1 ILE A  46       3.360   2.204 -31.370  1.00  2.140          H  
ATOM    746 2HD1 ILE A  46       3.032   0.572 -32.014  1.00  2.140          H  
ATOM    747 3HD1 ILE A  46       2.085   1.956 -32.568  1.00  2.140          H  
ATOM    748  N   ALA A  47      -1.521  -2.072 -30.142  1.00  1.360          N  
ATOM    749  CA  ALA A  47      -2.717  -2.866 -30.399  1.00  1.420          C  
ATOM    750  C   ALA A  47      -3.662  -2.903 -29.199  1.00  1.360          C  
ATOM    751  O   ALA A  47      -4.881  -2.846 -29.377  1.00  1.370          O  
ATOM    752  CB  ALA A  47      -2.330  -4.276 -30.787  1.00  1.960          C  
ATOM    753  H   ALA A  47      -0.576  -2.471 -30.174  1.00  1.630          H  
ATOM    754  HA  ALA A  47      -3.260  -2.402 -31.210  1.00  1.700          H  
ATOM    755 1HB  ALA A  47      -3.224  -4.840 -31.011  1.00  2.360          H  
ATOM    756 2HB  ALA A  47      -1.695  -4.241 -31.664  1.00  2.360          H  
ATOM    757 3HB  ALA A  47      -1.793  -4.749 -29.966  1.00  2.360          H  
ATOM    758  N   LEU A  48      -3.109  -2.997 -27.990  1.00  1.320          N  
ATOM    759  CA  LEU A  48      -3.897  -3.055 -26.770  1.00  1.290          C  
ATOM    760  C   LEU A  48      -4.570  -1.712 -26.514  1.00  1.240          C  
ATOM    761  O   LEU A  48      -5.751  -1.664 -26.161  1.00  1.260          O  
ATOM    762  CB  LEU A  48      -2.989  -3.435 -25.594  1.00  1.820          C  
ATOM    763  CG  LEU A  48      -2.369  -4.895 -25.605  1.00  1.820          C  
ATOM    764  CD1 LEU A  48      -1.352  -4.986 -24.503  1.00  1.820          C  
ATOM    765  CD2 LEU A  48      -3.442  -5.967 -25.425  1.00  1.820          C  
ATOM    766  H   LEU A  48      -2.097  -3.062 -27.930  1.00  1.580          H  
ATOM    767  HA  LEU A  48      -4.677  -3.802 -26.895  1.00  1.550          H  
ATOM    768 1HB  LEU A  48      -2.153  -2.730 -25.585  1.00  2.180          H  
ATOM    769 2HB  LEU A  48      -3.548  -3.307 -24.670  1.00  2.180          H  
ATOM    770  HG  LEU A  48      -1.863  -5.065 -26.550  1.00  2.180          H  
ATOM    771 1HD1 LEU A  48      -0.908  -5.967 -24.518  1.00  2.180          H  
ATOM    772 2HD1 LEU A  48      -0.577  -4.233 -24.660  1.00  2.180          H  
ATOM    773 3HD1 LEU A  48      -1.836  -4.816 -23.543  1.00  2.180          H  
ATOM    774 1HD2 LEU A  48      -2.975  -6.956 -25.434  1.00  2.180          H  
ATOM    775 2HD2 LEU A  48      -3.953  -5.828 -24.478  1.00  2.180          H  
ATOM    776 3HD2 LEU A  48      -4.159  -5.906 -26.236  1.00  2.180          H  
ATOM    777  N   LYS A  49      -3.859  -0.606 -26.757  1.00  1.210          N  
ATOM    778  CA  LYS A  49      -4.481   0.690 -26.545  1.00  1.200          C  
ATOM    779  C   LYS A  49      -5.538   0.946 -27.618  1.00  1.200          C  
ATOM    780  O   LYS A  49      -6.628   1.416 -27.305  1.00  1.220          O  
ATOM    781  CB  LYS A  49      -3.458   1.818 -26.570  1.00  1.680          C  
ATOM    782  CG  LYS A  49      -2.425   1.860 -25.425  1.00  1.680          C  
ATOM    783  CD  LYS A  49      -3.027   2.137 -24.071  1.00  1.680          C  
ATOM    784  CE  LYS A  49      -1.933   2.305 -23.017  1.00  1.680          C  
ATOM    785  NZ  LYS A  49      -2.500   2.500 -21.662  1.00  1.680          N  
ATOM    786  H   LYS A  49      -2.868  -0.671 -27.008  1.00  1.450          H  
ATOM    787  HA  LYS A  49      -4.985   0.681 -25.580  1.00  1.440          H  
ATOM    788 1HB  LYS A  49      -2.896   1.755 -27.501  1.00  2.020          H  
ATOM    789 2HB  LYS A  49      -3.992   2.764 -26.565  1.00  2.020          H  
ATOM    790 1HG  LYS A  49      -1.911   0.914 -25.362  1.00  2.020          H  
ATOM    791 2HG  LYS A  49      -1.701   2.630 -25.646  1.00  2.020          H  
ATOM    792 1HD  LYS A  49      -3.643   3.037 -24.107  1.00  2.020          H  
ATOM    793 2HD  LYS A  49      -3.646   1.300 -23.773  1.00  2.020          H  
ATOM    794 1HE  LYS A  49      -1.286   1.427 -23.011  1.00  2.020          H  
ATOM    795 2HE  LYS A  49      -1.336   3.178 -23.267  1.00  2.020          H  
ATOM    796 1HZ  LYS A  49      -1.742   2.623 -20.991  1.00  2.020          H  
ATOM    797 2HZ  LYS A  49      -3.095   3.324 -21.677  1.00  2.020          H  
ATOM    798 3HZ  LYS A  49      -3.043   1.705 -21.386  1.00  2.020          H  
ATOM    799  N   LEU A  50      -5.263   0.564 -28.876  1.00  1.220          N  
ATOM    800  CA  LEU A  50      -6.219   0.784 -29.954  1.00  1.250          C  
ATOM    801  C   LEU A  50      -7.498   0.008 -29.647  1.00  1.220          C  
ATOM    802  O   LEU A  50      -8.606   0.500 -29.856  1.00  1.230          O  
ATOM    803  CB  LEU A  50      -5.592   0.380 -31.308  1.00  1.740          C  
ATOM    804  CG  LEU A  50      -6.443   0.590 -32.597  1.00  1.740          C  
ATOM    805  CD1 LEU A  50      -6.825   1.999 -32.736  1.00  1.740          C  
ATOM    806  CD2 LEU A  50      -5.631   0.184 -33.795  1.00  1.740          C  
ATOM    807  H   LEU A  50      -4.348   0.177 -29.104  1.00  1.460          H  
ATOM    808  HA  LEU A  50      -6.451   1.843 -29.973  1.00  1.500          H  
ATOM    809 1HB  LEU A  50      -4.658   0.920 -31.429  1.00  2.090          H  
ATOM    810 2HB  LEU A  50      -5.350  -0.684 -31.253  1.00  2.090          H  
ATOM    811  HG  LEU A  50      -7.337   0.006 -32.542  1.00  2.090          H  
ATOM    812 1HD1 LEU A  50      -7.413   2.114 -33.635  1.00  2.090          H  
ATOM    813 2HD1 LEU A  50      -7.424   2.271 -31.890  1.00  2.090          H  
ATOM    814 3HD1 LEU A  50      -5.938   2.631 -32.789  1.00  2.090          H  
ATOM    815 1HD2 LEU A  50      -6.211   0.329 -34.708  1.00  2.090          H  
ATOM    816 2HD2 LEU A  50      -4.719   0.782 -33.852  1.00  2.090          H  
ATOM    817 3HD2 LEU A  50      -5.388  -0.858 -33.690  1.00  2.090          H  
ATOM    818  N   LEU A  51      -7.338  -1.204 -29.118  1.00  1.240          N  
ATOM    819  CA  LEU A  51      -8.465  -2.022 -28.711  1.00  1.250          C  
ATOM    820  C   LEU A  51      -9.310  -1.273 -27.684  1.00  1.220          C  
ATOM    821  O   LEU A  51     -10.528  -1.164 -27.861  1.00  1.280          O  
ATOM    822  CB  LEU A  51      -7.897  -3.303 -28.089  1.00  1.750          C  
ATOM    823  CG  LEU A  51      -8.810  -4.308 -27.448  1.00  1.750          C  
ATOM    824  CD1 LEU A  51      -9.743  -4.912 -28.452  1.00  1.750          C  
ATOM    825  CD2 LEU A  51      -7.923  -5.328 -26.809  1.00  1.750          C  
ATOM    826  H   LEU A  51      -6.400  -1.601 -29.019  1.00  1.490          H  
ATOM    827  HA  LEU A  51      -9.057  -2.249 -29.588  1.00  1.500          H  
ATOM    828 1HB  LEU A  51      -7.338  -3.827 -28.867  1.00  2.100          H  
ATOM    829 2HB  LEU A  51      -7.201  -3.030 -27.343  1.00  2.100          H  
ATOM    830  HG  LEU A  51      -9.416  -3.825 -26.679  1.00  2.100          H  
ATOM    831 1HD1 LEU A  51     -10.380  -5.639 -27.962  1.00  2.100          H  
ATOM    832 2HD1 LEU A  51     -10.363  -4.133 -28.884  1.00  2.100          H  
ATOM    833 3HD1 LEU A  51      -9.164  -5.398 -29.229  1.00  2.100          H  
ATOM    834 1HD2 LEU A  51      -8.504  -6.061 -26.314  1.00  2.100          H  
ATOM    835 2HD2 LEU A  51      -7.323  -5.794 -27.575  1.00  2.100          H  
ATOM    836 3HD2 LEU A  51      -7.269  -4.839 -26.081  1.00  2.100          H  
ATOM    837  N   GLN A  52      -8.669  -0.720 -26.646  1.00  1.170          N  
ATOM    838  CA  GLN A  52      -9.347   0.041 -25.586  1.00  1.160          C  
ATOM    839  C   GLN A  52     -10.007   1.344 -26.076  1.00  1.150          C  
ATOM    840  O   GLN A  52     -11.070   1.733 -25.578  1.00  1.180          O  
ATOM    841  CB  GLN A  52      -8.341   0.384 -24.474  1.00  1.630          C  
ATOM    842  CG  GLN A  52      -7.875  -0.801 -23.647  1.00  1.630          C  
ATOM    843  CD  GLN A  52      -6.765  -0.432 -22.656  1.00  1.630          C  
ATOM    844  OE1 GLN A  52      -5.823   0.300 -22.958  1.00  1.630          O  
ATOM    845  NE2 GLN A  52      -6.886  -0.942 -21.442  1.00  1.630          N  
ATOM    846  H   GLN A  52      -7.661  -0.890 -26.558  1.00  1.400          H  
ATOM    847  HA  GLN A  52     -10.127  -0.591 -25.169  1.00  1.390          H  
ATOM    848 1HB  GLN A  52      -7.459   0.838 -24.922  1.00  1.950          H  
ATOM    849 2HB  GLN A  52      -8.777   1.123 -23.803  1.00  1.950          H  
ATOM    850 1HG  GLN A  52      -8.720  -1.190 -23.085  1.00  1.950          H  
ATOM    851 2HG  GLN A  52      -7.493  -1.569 -24.317  1.00  1.950          H  
ATOM    852 1HE2 GLN A  52      -6.189  -0.751 -20.742  1.00  1.950          H  
ATOM    853 2HE2 GLN A  52      -7.665  -1.516 -21.223  1.00  1.950          H  
ATOM    854  N   GLU A  53      -9.362   2.036 -27.018  1.00  1.170          N  
ATOM    855  CA  GLU A  53      -9.846   3.318 -27.538  1.00  1.230          C  
ATOM    856  C   GLU A  53     -10.985   3.200 -28.587  1.00  1.250          C  
ATOM    857  O   GLU A  53     -11.728   4.164 -28.820  1.00  1.400          O  
ATOM    858  CB  GLU A  53      -8.665   4.138 -28.081  1.00  1.700          C  
ATOM    859  CG  GLU A  53      -7.651   4.604 -27.021  1.00  1.700          C  
ATOM    860  CD  GLU A  53      -6.505   5.395 -27.608  1.00  1.700          C  
ATOM    861  OE1 GLU A  53      -6.453   5.514 -28.806  1.00  1.700          O  
ATOM    862  OE2 GLU A  53      -5.695   5.887 -26.854  1.00  1.700          O  
ATOM    863  H   GLU A  53      -8.457   1.679 -27.334  1.00  1.400          H  
ATOM    864  HA  GLU A  53     -10.250   3.874 -26.694  1.00  1.480          H  
ATOM    865 1HB  GLU A  53      -8.131   3.555 -28.838  1.00  2.040          H  
ATOM    866 2HB  GLU A  53      -9.041   5.040 -28.541  1.00  2.040          H  
ATOM    867 1HG  GLU A  53      -8.171   5.225 -26.295  1.00  2.040          H  
ATOM    868 2HG  GLU A  53      -7.260   3.736 -26.493  1.00  2.040          H  
ATOM    869  N   LEU A  54     -11.138   2.033 -29.222  1.00  1.230          N  
ATOM    870  CA  LEU A  54     -12.195   1.792 -30.212  1.00  1.330          C  
ATOM    871  C   LEU A  54     -13.478   1.156 -29.655  1.00  1.310          C  
ATOM    872  O   LEU A  54     -14.494   1.745 -30.020  1.00  1.370          O  
ATOM    873  CB  LEU A  54     -11.680   0.927 -31.368  1.00  1.820          C  
ATOM    874  CG  LEU A  54     -10.586   1.538 -32.268  1.00  1.820          C  
ATOM    875  CD1 LEU A  54     -10.127   0.475 -33.244  1.00  1.820          C  
ATOM    876  CD2 LEU A  54     -11.140   2.743 -33.045  1.00  1.820          C  
ATOM    877  H   LEU A  54     -10.458   1.280 -29.067  1.00  1.480          H  
ATOM    878  HA  LEU A  54     -12.490   2.756 -30.611  1.00  1.600          H  
ATOM    879 1HB  LEU A  54     -11.266   0.011 -30.935  1.00  2.190          H  
ATOM    880 2HB  LEU A  54     -12.524   0.656 -32.001  1.00  2.190          H  
ATOM    881  HG  LEU A  54      -9.747   1.851 -31.655  1.00  2.190          H  
ATOM    882 1HD1 LEU A  54      -9.352   0.869 -33.886  1.00  2.190          H  
ATOM    883 2HD1 LEU A  54      -9.744  -0.359 -32.682  1.00  2.190          H  
ATOM    884 3HD1 LEU A  54     -10.966   0.144 -33.858  1.00  2.190          H  
ATOM    885 1HD2 LEU A  54     -10.355   3.159 -33.676  1.00  2.190          H  
ATOM    886 2HD2 LEU A  54     -11.979   2.420 -33.664  1.00  2.190          H  
ATOM    887 3HD2 LEU A  54     -11.480   3.505 -32.374  1.00  2.190          H  
ATOM    888  N   SER A  55     -13.407   0.838 -28.360  1.00  1.420          N  
ATOM    889  CA  SER A  55     -14.204  -0.261 -27.775  1.00  1.620          C  
ATOM    890  C   SER A  55     -15.710   0.023 -27.540  1.00  1.530          C  
ATOM    891  O   SER A  55     -16.397  -0.734 -26.841  1.00  1.840          O  
ATOM    892  CB  SER A  55     -13.610  -0.631 -26.437  1.00  2.190          C  
ATOM    893  OG  SER A  55     -13.771   0.421 -25.520  1.00  2.190          O  
ATOM    894  H   SER A  55     -13.468   1.636 -27.739  1.00  1.700          H  
ATOM    895  HA  SER A  55     -14.119  -1.118 -28.446  1.00  1.940          H  
ATOM    896 1HB  SER A  55     -14.085  -1.534 -26.055  1.00  2.630          H  
ATOM    897 2HB  SER A  55     -12.560  -0.841 -26.555  1.00  2.630          H  
ATOM    898  HG  SER A  55     -13.122   0.264 -24.820  1.00  2.630          H  
ATOM    899  N   ARG A  56     -16.251   1.099 -28.105  1.00  1.500          N  
ATOM    900  CA  ARG A  56     -17.655   1.451 -27.903  1.00  1.790          C  
ATOM    901  C   ARG A  56     -18.596   0.356 -28.378  1.00  1.740          C  
ATOM    902  O   ARG A  56     -19.620   0.080 -27.743  1.00  2.160          O  
ATOM    903  CB  ARG A  56     -17.983   2.767 -28.600  1.00  2.390          C  
ATOM    904  CG  ARG A  56     -19.423   3.296 -28.415  1.00  2.390          C  
ATOM    905  CD  ARG A  56     -19.701   3.582 -26.987  1.00  2.390          C  
ATOM    906  NE  ARG A  56     -20.944   4.285 -26.766  1.00  2.390          N  
ATOM    907  CZ  ARG A  56     -21.442   4.597 -25.539  1.00  2.390          C  
ATOM    908  NH1 ARG A  56     -20.785   4.249 -24.438  1.00  2.390          N  
ATOM    909  NH2 ARG A  56     -22.589   5.258 -25.454  1.00  2.390          N  
ATOM    910  H   ARG A  56     -15.673   1.662 -28.716  1.00  1.800          H  
ATOM    911  HA  ARG A  56     -17.815   1.579 -26.846  1.00  2.150          H  
ATOM    912 1HB  ARG A  56     -17.305   3.537 -28.235  1.00  2.870          H  
ATOM    913 2HB  ARG A  56     -17.804   2.660 -29.668  1.00  2.870          H  
ATOM    914 1HG  ARG A  56     -19.548   4.219 -28.978  1.00  2.870          H  
ATOM    915 2HG  ARG A  56     -20.139   2.558 -28.766  1.00  2.870          H  
ATOM    916 1HD  ARG A  56     -19.792   2.629 -26.479  1.00  2.870          H  
ATOM    917 2HD  ARG A  56     -18.888   4.166 -26.557  1.00  2.870          H  
ATOM    918  HE  ARG A  56     -21.471   4.574 -27.576  1.00  2.870          H  
ATOM    919 1HH1 ARG A  56     -19.898   3.725 -24.507  1.00  2.870          H  
ATOM    920 2HH1 ARG A  56     -21.148   4.506 -23.499  1.00  2.870          H  
ATOM    921 1HH2 ARG A  56     -23.084   5.522 -26.294  1.00  2.870          H  
ATOM    922 2HH2 ARG A  56     -22.977   5.495 -24.551  1.00  2.870          H  
ATOM    923  N   ARG A  57     -18.240  -0.321 -29.458  1.00  1.870          N  
ATOM    924  CA  ARG A  57     -19.135  -1.335 -29.963  1.00  2.300          C  
ATOM    925  C   ARG A  57     -18.972  -2.646 -29.185  1.00  2.070          C  
ATOM    926  O   ARG A  57     -19.731  -3.599 -29.398  1.00  2.150          O  
ATOM    927  CB  ARG A  57     -18.919  -1.564 -31.453  1.00  3.050          C  
ATOM    928  CG  ARG A  57     -19.653  -0.596 -32.390  1.00  3.050          C  
ATOM    929  CD  ARG A  57     -18.959   0.718 -32.534  1.00  3.050          C  
ATOM    930  NE  ARG A  57     -19.666   1.584 -33.470  1.00  3.050          N  
ATOM    931  CZ  ARG A  57     -19.288   2.834 -33.821  1.00  3.050          C  
ATOM    932  NH1 ARG A  57     -18.191   3.370 -33.324  1.00  3.050          N  
ATOM    933  NH2 ARG A  57     -20.030   3.521 -34.675  1.00  3.050          N  
ATOM    934  H   ARG A  57     -17.379  -0.097 -29.943  1.00  2.240          H  
ATOM    935  HA  ARG A  57     -20.157  -0.985 -29.830  1.00  2.760          H  
ATOM    936 1HB  ARG A  57     -17.853  -1.525 -31.691  1.00  3.660          H  
ATOM    937 2HB  ARG A  57     -19.278  -2.547 -31.702  1.00  3.660          H  
ATOM    938 1HG  ARG A  57     -19.740  -1.035 -33.379  1.00  3.660          H  
ATOM    939 2HG  ARG A  57     -20.651  -0.405 -31.996  1.00  3.660          H  
ATOM    940 1HD  ARG A  57     -18.918   1.225 -31.576  1.00  3.660          H  
ATOM    941 2HD  ARG A  57     -17.944   0.552 -32.912  1.00  3.660          H  
ATOM    942  HE  ARG A  57     -20.513   1.220 -33.885  1.00  3.660          H  
ATOM    943 1HH1 ARG A  57     -17.613   2.844 -32.683  1.00  3.660          H  
ATOM    944 2HH1 ARG A  57     -17.914   4.301 -33.595  1.00  3.660          H  
ATOM    945 1HH2 ARG A  57     -20.870   3.111 -35.059  1.00  3.660          H  
ATOM    946 2HH2 ARG A  57     -19.758   4.455 -34.946  1.00  3.660          H  
ATOM    947  N   ALA A  58     -17.999  -2.721 -28.266  1.00  2.250          N  
ATOM    948  CA  ALA A  58     -17.882  -3.932 -27.476  1.00  2.670          C  
ATOM    949  C   ALA A  58     -18.891  -3.794 -26.346  1.00  2.780          C  
ATOM    950  O   ALA A  58     -19.696  -4.684 -26.081  1.00  3.090          O  
ATOM    951  CB  ALA A  58     -16.476  -4.119 -26.942  1.00  3.570          C  
ATOM    952  H   ALA A  58     -17.387  -1.934 -28.067  1.00  2.700          H  
ATOM    953  HA  ALA A  58     -18.146  -4.794 -28.092  1.00  3.200          H  
ATOM    954 1HB  ALA A  58     -16.449  -5.019 -26.353  1.00  4.280          H  
ATOM    955 2HB  ALA A  58     -15.780  -4.204 -27.775  1.00  4.280          H  
ATOM    956 3HB  ALA A  58     -16.201  -3.269 -26.324  1.00  4.280          H  
ATOM    957  N   ARG A  59     -18.917  -2.603 -25.741  1.00  2.790          N  
ATOM    958  CA  ARG A  59     -19.829  -2.320 -24.629  1.00  3.210          C  
ATOM    959  C   ARG A  59     -21.289  -2.400 -25.057  1.00  2.960          C  
ATOM    960  O   ARG A  59     -22.150  -2.829 -24.292  1.00  3.360          O  
ATOM    961  CB  ARG A  59     -19.549  -0.961 -23.999  1.00  4.330          C  
ATOM    962  CG  ARG A  59     -18.238  -0.844 -23.180  1.00  4.330          C  
ATOM    963  CD  ARG A  59     -18.238  -1.690 -21.938  1.00  4.330          C  
ATOM    964  NE  ARG A  59     -19.298  -1.285 -21.000  1.00  4.330          N  
ATOM    965  CZ  ARG A  59     -19.845  -2.065 -20.039  1.00  4.330          C  
ATOM    966  NH1 ARG A  59     -19.453  -3.321 -19.875  1.00  4.330          N  
ATOM    967  NH2 ARG A  59     -20.788  -1.566 -19.256  1.00  4.330          N  
ATOM    968  H   ARG A  59     -18.239  -1.898 -26.043  1.00  3.350          H  
ATOM    969  HA  ARG A  59     -19.682  -3.087 -23.874  1.00  3.850          H  
ATOM    970 1HB  ARG A  59     -19.492  -0.208 -24.794  1.00  5.190          H  
ATOM    971 2HB  ARG A  59     -20.378  -0.680 -23.351  1.00  5.190          H  
ATOM    972 1HG  ARG A  59     -17.397  -1.146 -23.806  1.00  5.190          H  
ATOM    973 2HG  ARG A  59     -18.104   0.189 -22.868  1.00  5.190          H  
ATOM    974 1HD  ARG A  59     -18.352  -2.737 -22.180  1.00  5.190          H  
ATOM    975 2HD  ARG A  59     -17.280  -1.547 -21.435  1.00  5.190          H  
ATOM    976  HE  ARG A  59     -19.647  -0.328 -21.070  1.00  5.190          H  
ATOM    977 1HH1 ARG A  59     -18.742  -3.716 -20.472  1.00  5.190          H  
ATOM    978 2HH1 ARG A  59     -19.881  -3.890 -19.157  1.00  5.190          H  
ATOM    979 1HH2 ARG A  59     -21.106  -0.580 -19.373  1.00  5.190          H  
ATOM    980 2HH2 ARG A  59     -21.203  -2.122 -18.530  1.00  5.190          H  
ATOM    981  N   ARG A  60     -21.562  -2.010 -26.297  1.00  2.640          N  
ATOM    982  CA  ARG A  60     -22.912  -2.024 -26.835  1.00  2.710          C  
ATOM    983  C   ARG A  60     -23.307  -3.361 -27.472  1.00  2.540          C  
ATOM    984  O   ARG A  60     -24.385  -3.451 -28.064  1.00  2.870          O  
ATOM    985  CB  ARG A  60     -23.070  -0.937 -27.884  1.00  3.770          C  
ATOM    986  CG  ARG A  60     -22.973   0.491 -27.369  1.00  3.770          C  
ATOM    987  CD  ARG A  60     -23.059   1.469 -28.481  1.00  3.770          C  
ATOM    988  NE  ARG A  60     -24.381   1.463 -29.120  1.00  3.770          N  
ATOM    989  CZ  ARG A  60     -24.690   2.062 -30.295  1.00  3.770          C  
ATOM    990  NH1 ARG A  60     -23.773   2.721 -30.977  1.00  3.770          N  
ATOM    991  NH2 ARG A  60     -25.927   1.983 -30.762  1.00  3.770          N  
ATOM    992  H   ARG A  60     -20.805  -1.620 -26.867  1.00  3.170          H  
ATOM    993  HA  ARG A  60     -23.601  -1.819 -26.017  1.00  3.250          H  
ATOM    994 1HB  ARG A  60     -22.296  -1.060 -28.635  1.00  4.520          H  
ATOM    995 2HB  ARG A  60     -24.029  -1.049 -28.383  1.00  4.520          H  
ATOM    996 1HG  ARG A  60     -23.786   0.687 -26.673  1.00  4.520          H  
ATOM    997 2HG  ARG A  60     -22.017   0.637 -26.860  1.00  4.520          H  
ATOM    998 1HD  ARG A  60     -22.867   2.468 -28.096  1.00  4.520          H  
ATOM    999 2HD  ARG A  60     -22.307   1.213 -29.229  1.00  4.520          H  
ATOM   1000  HE  ARG A  60     -25.126   0.974 -28.638  1.00  4.520          H  
ATOM   1001 1HH1 ARG A  60     -22.830   2.786 -30.629  1.00  4.520          H  
ATOM   1002 2HH1 ARG A  60     -24.015   3.164 -31.853  1.00  4.520          H  
ATOM   1003 1HH2 ARG A  60     -26.632   1.479 -30.243  1.00  4.520          H  
ATOM   1004 2HH2 ARG A  60     -26.168   2.425 -31.638  1.00  4.520          H  
ATOM   1005  N   HIS A  61     -22.436  -4.380 -27.384  1.00  2.610          N  
ATOM   1006  CA  HIS A  61     -22.662  -5.710 -27.959  1.00  2.570          C  
ATOM   1007  C   HIS A  61     -22.835  -5.695 -29.475  1.00  2.150          C  
ATOM   1008  O   HIS A  61     -23.644  -6.450 -30.018  1.00  2.640          O  
ATOM   1009  CB  HIS A  61     -23.927  -6.352 -27.371  1.00  3.610          C  
ATOM   1010  CG  HIS A  61     -23.941  -6.452 -25.898  1.00  3.610          C  
ATOM   1011  ND1 HIS A  61     -23.161  -7.340 -25.211  1.00  3.610          N  
ATOM   1012  CD2 HIS A  61     -24.642  -5.764 -24.970  1.00  3.610          C  
ATOM   1013  CE1 HIS A  61     -23.376  -7.207 -23.919  1.00  3.610          C  
ATOM   1014  NE2 HIS A  61     -24.278  -6.254 -23.740  1.00  3.610          N  
ATOM   1015  H   HIS A  61     -21.562  -4.256 -26.866  1.00  3.130          H  
ATOM   1016  HA  HIS A  61     -21.808  -6.348 -27.723  1.00  3.080          H  
ATOM   1017 1HB  HIS A  61     -24.813  -5.815 -27.690  1.00  4.340          H  
ATOM   1018 2HB  HIS A  61     -24.013  -7.359 -27.762  1.00  4.340          H  
ATOM   1019  HD1 HIS A  61     -22.565  -8.054 -25.622  1.00  4.340          H  
ATOM   1020  HD2 HIS A  61     -25.375  -4.961 -25.048  1.00  4.340          H  
ATOM   1021  HE1 HIS A  61     -22.841  -7.838 -23.210  1.00  4.340          H  
ATOM   1022  N   GLY A  62     -22.110  -4.823 -30.170  1.00  1.840          N  
ATOM   1023  CA  GLY A  62     -22.211  -4.768 -31.615  1.00  2.160          C  
ATOM   1024  C   GLY A  62     -21.056  -5.447 -32.339  1.00  2.030          C  
ATOM   1025  O   GLY A  62     -21.255  -6.053 -33.394  1.00  2.390          O  
ATOM   1026  H   GLY A  62     -21.439  -4.223 -29.697  1.00  2.210          H  
ATOM   1027 1HA  GLY A  62     -23.150  -5.221 -31.928  1.00  2.590          H  
ATOM   1028 2HA  GLY A  62     -22.256  -3.723 -31.920  1.00  2.590          H  
ATOM   1029  N   ARG A  63     -19.837  -5.306 -31.803  1.00  1.710          N  
ATOM   1030  CA  ARG A  63     -18.648  -5.820 -32.481  1.00  1.530          C  
ATOM   1031  C   ARG A  63     -17.562  -6.439 -31.593  1.00  1.380          C  
ATOM   1032  O   ARG A  63     -17.413  -6.103 -30.416  1.00  1.400          O  
ATOM   1033  CB  ARG A  63     -18.018  -4.720 -33.319  1.00  2.210          C  
ATOM   1034  CG  ARG A  63     -18.893  -4.207 -34.458  1.00  2.210          C  
ATOM   1035  CD  ARG A  63     -18.267  -3.174 -35.228  1.00  2.210          C  
ATOM   1036  NE  ARG A  63     -19.039  -2.860 -36.399  1.00  2.210          N  
ATOM   1037  CZ  ARG A  63     -18.917  -1.749 -37.149  1.00  2.210          C  
ATOM   1038  NH1 ARG A  63     -18.062  -0.784 -36.833  1.00  2.210          N  
ATOM   1039  NH2 ARG A  63     -19.676  -1.639 -38.217  1.00  2.210          N  
ATOM   1040  H   ARG A  63     -19.750  -4.826 -30.909  1.00  2.050          H  
ATOM   1041  HA  ARG A  63     -18.989  -6.598 -33.157  1.00  1.840          H  
ATOM   1042 1HB  ARG A  63     -17.723  -3.896 -32.695  1.00  2.660          H  
ATOM   1043 2HB  ARG A  63     -17.116  -5.110 -33.779  1.00  2.660          H  
ATOM   1044 1HG  ARG A  63     -19.153  -4.996 -35.120  1.00  2.660          H  
ATOM   1045 2HG  ARG A  63     -19.792  -3.762 -34.062  1.00  2.660          H  
ATOM   1046 1HD  ARG A  63     -18.212  -2.298 -34.616  1.00  2.660          H  
ATOM   1047 2HD  ARG A  63     -17.283  -3.483 -35.534  1.00  2.660          H  
ATOM   1048  HE  ARG A  63     -19.680  -3.591 -36.751  1.00  2.660          H  
ATOM   1049 1HH1 ARG A  63     -17.461  -0.860 -35.997  1.00  2.660          H  
ATOM   1050 2HH1 ARG A  63     -17.980   0.038 -37.418  1.00  2.660          H  
ATOM   1051 1HH2 ARG A  63     -20.339  -2.368 -38.450  1.00  2.660          H  
ATOM   1052 2HH2 ARG A  63     -19.603  -0.825 -38.832  1.00  2.660          H  
ATOM   1053  N   VAL A  64     -16.760  -7.296 -32.228  1.00  1.360          N  
ATOM   1054  CA  VAL A  64     -15.632  -7.994 -31.618  1.00  1.350          C  
ATOM   1055  C   VAL A  64     -14.333  -7.586 -32.318  1.00  1.280          C  
ATOM   1056  O   VAL A  64     -14.295  -7.492 -33.542  1.00  1.320          O  
ATOM   1057  CB  VAL A  64     -15.848  -9.546 -31.758  1.00  1.890          C  
ATOM   1058  CG1 VAL A  64     -15.883  -9.982 -33.260  1.00  1.890          C  
ATOM   1059  CG2 VAL A  64     -14.775 -10.326 -31.015  1.00  1.890          C  
ATOM   1060  H   VAL A  64     -16.983  -7.474 -33.205  1.00  1.630          H  
ATOM   1061  HA  VAL A  64     -15.578  -7.727 -30.563  1.00  1.620          H  
ATOM   1062  HB  VAL A  64     -16.821  -9.792 -31.322  1.00  2.270          H  
ATOM   1063 1HG1 VAL A  64     -16.066 -11.040 -33.326  1.00  2.270          H  
ATOM   1064 2HG1 VAL A  64     -16.668  -9.463 -33.771  1.00  2.270          H  
ATOM   1065 3HG1 VAL A  64     -14.939  -9.773 -33.747  1.00  2.270          H  
ATOM   1066 1HG2 VAL A  64     -14.968 -11.389 -31.099  1.00  2.270          H  
ATOM   1067 2HG2 VAL A  64     -13.798 -10.113 -31.429  1.00  2.270          H  
ATOM   1068 3HG2 VAL A  64     -14.805 -10.048 -29.982  1.00  2.270          H  
ATOM   1069  N   SER A  65     -13.272  -7.318 -31.576  1.00  1.220          N  
ATOM   1070  CA  SER A  65     -11.995  -7.027 -32.238  1.00  1.230          C  
ATOM   1071  C   SER A  65     -11.294  -8.348 -32.543  1.00  1.300          C  
ATOM   1072  O   SER A  65     -11.436  -9.312 -31.799  1.00  1.350          O  
ATOM   1073  CB  SER A  65     -11.127  -6.126 -31.394  1.00  1.720          C  
ATOM   1074  OG  SER A  65     -11.693  -4.848 -31.274  1.00  1.720          O  
ATOM   1075  H   SER A  65     -13.353  -7.333 -30.557  1.00  1.460          H  
ATOM   1076  HA  SER A  65     -12.186  -6.521 -33.184  1.00  1.480          H  
ATOM   1077 1HB  SER A  65     -11.020  -6.567 -30.413  1.00  2.060          H  
ATOM   1078 2HB  SER A  65     -10.131  -6.051 -31.838  1.00  2.060          H  
ATOM   1079  HG  SER A  65     -11.108  -4.353 -30.701  1.00  2.060          H  
ATOM   1080  N   VAL A  66     -10.537  -8.413 -33.621  1.00  1.320          N  
ATOM   1081  CA  VAL A  66      -9.873  -9.656 -33.967  1.00  1.390          C  
ATOM   1082  C   VAL A  66      -8.361  -9.569 -34.142  1.00  1.390          C  
ATOM   1083  O   VAL A  66      -7.857  -8.772 -34.927  1.00  1.380          O  
ATOM   1084  CB  VAL A  66     -10.516 -10.233 -35.249  1.00  1.920          C  
ATOM   1085  CG1 VAL A  66      -9.798 -11.482 -35.654  1.00  1.920          C  
ATOM   1086  CG2 VAL A  66     -12.013 -10.547 -34.979  1.00  1.920          C  
ATOM   1087  H   VAL A  66     -10.415  -7.597 -34.213  1.00  1.580          H  
ATOM   1088  HA  VAL A  66     -10.064 -10.367 -33.169  1.00  1.670          H  
ATOM   1089  HB  VAL A  66     -10.431  -9.511 -36.063  1.00  2.300          H  
ATOM   1090 1HG1 VAL A  66     -10.248 -11.883 -36.540  1.00  2.300          H  
ATOM   1091 2HG1 VAL A  66      -8.764 -11.266 -35.857  1.00  2.300          H  
ATOM   1092 3HG1 VAL A  66      -9.862 -12.205 -34.851  1.00  2.300          H  
ATOM   1093 1HG2 VAL A  66     -12.470 -10.951 -35.856  1.00  2.300          H  
ATOM   1094 2HG2 VAL A  66     -12.082 -11.262 -34.177  1.00  2.300          H  
ATOM   1095 3HG2 VAL A  66     -12.540  -9.650 -34.691  1.00  2.300          H  
ATOM   1096  N   TYR A  67      -7.658 -10.439 -33.437  1.00  1.440          N  
ATOM   1097  CA  TYR A  67      -6.211 -10.560 -33.518  1.00  1.500          C  
ATOM   1098  C   TYR A  67      -5.857 -11.771 -34.355  1.00  1.600          C  
ATOM   1099  O   TYR A  67      -6.347 -12.875 -34.100  1.00  1.680          O  
ATOM   1100  CB  TYR A  67      -5.616 -10.665 -32.112  1.00  2.080          C  
ATOM   1101  CG  TYR A  67      -5.597  -9.363 -31.352  1.00  2.080          C  
ATOM   1102  CD1 TYR A  67      -6.757  -8.792 -30.867  1.00  2.080          C  
ATOM   1103  CD2 TYR A  67      -4.385  -8.754 -31.113  1.00  2.080          C  
ATOM   1104  CE1 TYR A  67      -6.689  -7.600 -30.178  1.00  2.080          C  
ATOM   1105  CE2 TYR A  67      -4.327  -7.582 -30.414  1.00  2.080          C  
ATOM   1106  CZ  TYR A  67      -5.471  -7.004 -29.955  1.00  2.080          C  
ATOM   1107  OH  TYR A  67      -5.419  -5.830 -29.276  1.00  2.080          O  
ATOM   1108  H   TYR A  67      -8.178 -11.058 -32.809  1.00  1.730          H  
ATOM   1109  HA  TYR A  67      -5.803  -9.683 -34.019  1.00  1.800          H  
ATOM   1110 1HB  TYR A  67      -6.189 -11.387 -31.532  1.00  2.490          H  
ATOM   1111 2HB  TYR A  67      -4.594 -11.034 -32.180  1.00  2.490          H  
ATOM   1112  HD1 TYR A  67      -7.718  -9.269 -31.039  1.00  2.490          H  
ATOM   1113  HD2 TYR A  67      -3.465  -9.207 -31.483  1.00  2.490          H  
ATOM   1114  HE1 TYR A  67      -7.592  -7.128 -29.807  1.00  2.490          H  
ATOM   1115  HE2 TYR A  67      -3.358  -7.113 -30.234  1.00  2.490          H  
ATOM   1116  HH  TYR A  67      -4.507  -5.528 -29.232  1.00  2.490          H  
ATOM   1117  N   LEU A  68      -5.047 -11.569 -35.390  1.00  1.590          N  
ATOM   1118  CA  LEU A  68      -4.694 -12.681 -36.257  1.00  1.670          C  
ATOM   1119  C   LEU A  68      -3.214 -13.039 -36.256  1.00  1.730          C  
ATOM   1120  O   LEU A  68      -2.324 -12.175 -36.291  1.00  1.740          O  
ATOM   1121  CB  LEU A  68      -5.149 -12.389 -37.698  1.00  2.310          C  
ATOM   1122  CG  LEU A  68      -6.675 -12.110 -37.894  1.00  2.310          C  
ATOM   1123  CD1 LEU A  68      -6.954 -11.760 -39.331  1.00  2.310          C  
ATOM   1124  CD2 LEU A  68      -7.504 -13.328 -37.476  1.00  2.310          C  
ATOM   1125  H   LEU A  68      -4.694 -10.631 -35.583  1.00  1.910          H  
ATOM   1126  HA  LEU A  68      -5.213 -13.553 -35.904  1.00  2.000          H  
ATOM   1127 1HB  LEU A  68      -4.607 -11.519 -38.049  1.00  2.770          H  
ATOM   1128 2HB  LEU A  68      -4.879 -13.238 -38.322  1.00  2.770          H  
ATOM   1129  HG  LEU A  68      -6.956 -11.250 -37.291  1.00  2.770          H  
ATOM   1130 1HD1 LEU A  68      -8.000 -11.535 -39.440  1.00  2.770          H  
ATOM   1131 2HD1 LEU A  68      -6.383 -10.898 -39.609  1.00  2.770          H  
ATOM   1132 3HD1 LEU A  68      -6.695 -12.586 -39.972  1.00  2.770          H  
ATOM   1133 1HD2 LEU A  68      -8.546 -13.113 -37.622  1.00  2.770          H  
ATOM   1134 2HD2 LEU A  68      -7.235 -14.182 -38.055  1.00  2.770          H  
ATOM   1135 3HD2 LEU A  68      -7.337 -13.551 -36.433  1.00  2.770          H  
ATOM   1136  N   SER A  69      -2.968 -14.347 -36.287  1.00  1.800          N  
ATOM   1137  CA  SER A  69      -1.608 -14.889 -36.365  1.00  1.910          C  
ATOM   1138  C   SER A  69      -1.536 -16.274 -36.982  1.00  2.170          C  
ATOM   1139  O   SER A  69      -2.402 -17.115 -36.771  1.00  2.420          O  
ATOM   1140  CB  SER A  69      -0.941 -14.929 -35.015  1.00  2.630          C  
ATOM   1141  OG  SER A  69       0.333 -15.514 -35.135  1.00  2.630          O  
ATOM   1142  H   SER A  69      -3.787 -14.966 -36.205  1.00  2.160          H  
ATOM   1143  HA  SER A  69      -1.021 -14.219 -36.995  1.00  2.290          H  
ATOM   1144 1HB  SER A  69      -0.840 -13.913 -34.626  1.00  3.160          H  
ATOM   1145 2HB  SER A  69      -1.547 -15.498 -34.308  1.00  3.160          H  
ATOM   1146  HG  SER A  69       0.837 -15.211 -34.335  1.00  3.160          H  
ATOM   1147  N   CYS A  70      -0.483 -16.518 -37.758  1.00  2.320          N  
ATOM   1148  CA  CYS A  70      -0.281 -17.820 -38.399  1.00  2.560          C  
ATOM   1149  C   CYS A  70       0.356 -18.851 -37.458  1.00  2.640          C  
ATOM   1150  O   CYS A  70       0.468 -20.036 -37.788  1.00  2.930          O  
ATOM   1151  CB  CYS A  70       0.573 -17.657 -39.650  1.00  3.490          C  
ATOM   1152  SG  CYS A  70      -0.238 -16.668 -40.935  1.00  3.490          S  
ATOM   1153  H   CYS A  70       0.198 -15.778 -37.888  1.00  2.780          H  
ATOM   1154  HA  CYS A  70      -1.255 -18.202 -38.708  1.00  3.070          H  
ATOM   1155 1HB  CYS A  70       1.525 -17.187 -39.396  1.00  4.190          H  
ATOM   1156 2HB  CYS A  70       0.788 -18.639 -40.069  1.00  4.190          H  
ATOM   1157  HG  CYS A  70      -1.399 -17.323 -40.891  1.00  4.190          H  
ATOM   1158  N   GLU A  71       0.734 -18.416 -36.263  1.00  2.620          N  
ATOM   1159  CA  GLU A  71       1.363 -19.287 -35.275  1.00  2.780          C  
ATOM   1160  C   GLU A  71       0.293 -20.104 -34.570  1.00  3.000          C  
ATOM   1161  O   GLU A  71      -0.022 -19.863 -33.419  1.00  3.400          O  
ATOM   1162  CB  GLU A  71       2.151 -18.437 -34.276  1.00  3.830          C  
ATOM   1163  CG  GLU A  71       3.430 -17.838 -34.808  1.00  3.830          C  
ATOM   1164  CD  GLU A  71       4.518 -18.868 -34.960  1.00  3.830          C  
ATOM   1165  OE1 GLU A  71       4.889 -19.476 -33.963  1.00  3.830          O  
ATOM   1166  OE2 GLU A  71       4.956 -19.080 -36.063  1.00  3.830          O  
ATOM   1167  H   GLU A  71       0.586 -17.434 -36.026  1.00  3.140          H  
ATOM   1168  HA  GLU A  71       2.043 -19.966 -35.789  1.00  3.340          H  
ATOM   1169 1HB  GLU A  71       1.524 -17.615 -33.947  1.00  4.590          H  
ATOM   1170 2HB  GLU A  71       2.398 -18.999 -33.419  1.00  4.590          H  
ATOM   1171 1HG  GLU A  71       3.237 -17.378 -35.778  1.00  4.590          H  
ATOM   1172 2HG  GLU A  71       3.763 -17.055 -34.123  1.00  4.590          H  
ATOM   1173  N   VAL A  72      -0.256 -21.054 -35.301  1.00  3.250          N  
ATOM   1174  CA  VAL A  72      -1.406 -21.871 -34.917  1.00  3.660          C  
ATOM   1175  C   VAL A  72      -1.358 -22.754 -33.655  1.00  3.810          C  
ATOM   1176  O   VAL A  72      -2.401 -23.004 -33.059  1.00  4.210          O  
ATOM   1177  CB  VAL A  72      -1.804 -22.720 -36.146  1.00  4.960          C  
ATOM   1178  CG1 VAL A  72      -0.751 -23.752 -36.479  1.00  4.960          C  
ATOM   1179  CG2 VAL A  72      -3.131 -23.402 -35.887  1.00  4.960          C  
ATOM   1180  H   VAL A  72       0.120 -21.117 -36.250  1.00  3.900          H  
ATOM   1181  HA  VAL A  72      -2.225 -21.163 -34.762  1.00  4.390          H  
ATOM   1182  HB  VAL A  72      -1.886 -22.054 -37.004  1.00  5.950          H  
ATOM   1183 1HG1 VAL A  72      -1.053 -24.306 -37.364  1.00  5.950          H  
ATOM   1184 2HG1 VAL A  72       0.186 -23.242 -36.678  1.00  5.950          H  
ATOM   1185 3HG1 VAL A  72      -0.621 -24.445 -35.658  1.00  5.950          H  
ATOM   1186 1HG2 VAL A  72      -3.423 -23.965 -36.759  1.00  5.950          H  
ATOM   1187 2HG2 VAL A  72      -3.067 -24.089 -35.050  1.00  5.950          H  
ATOM   1188 3HG2 VAL A  72      -3.868 -22.636 -35.673  1.00  5.950          H  
ATOM   1189  N   GLY A  73      -0.206 -23.269 -33.271  1.00  3.880          N  
ATOM   1190  CA  GLY A  73      -0.127 -24.171 -32.116  1.00  4.340          C  
ATOM   1191  C   GLY A  73      -0.446 -23.516 -30.765  1.00  4.540          C  
ATOM   1192  O   GLY A  73      -0.219 -22.331 -30.549  1.00  4.910          O  
ATOM   1193  H   GLY A  73       0.623 -23.046 -33.804  1.00  4.660          H  
ATOM   1194 1HA  GLY A  73      -0.816 -25.003 -32.275  1.00  5.210          H  
ATOM   1195 2HA  GLY A  73       0.872 -24.602 -32.074  1.00  5.210          H  
ATOM   1196  N   THR A  74      -0.863 -24.320 -29.793  1.00  4.650          N  
ATOM   1197  CA  THR A  74      -1.174 -23.801 -28.460  1.00  5.210          C  
ATOM   1198  C   THR A  74       0.076 -23.510 -27.632  1.00  5.050          C  
ATOM   1199  O   THR A  74       0.011 -22.858 -26.589  1.00  5.180          O  
ATOM   1200  CB  THR A  74      -2.074 -24.785 -27.708  1.00  7.070          C  
ATOM   1201  OG1 THR A  74      -1.415 -26.058 -27.637  1.00  7.070          O  
ATOM   1202  CG2 THR A  74      -3.400 -24.920 -28.425  1.00  7.070          C  
ATOM   1203  H   THR A  74      -1.018 -25.304 -29.974  1.00  5.580          H  
ATOM   1204  HA  THR A  74      -1.723 -22.865 -28.583  1.00  6.250          H  
ATOM   1205  HB  THR A  74      -2.247 -24.417 -26.697  1.00  8.480          H  
ATOM   1206  HG1 THR A  74      -1.878 -26.622 -27.006  1.00  8.480          H  
ATOM   1207 1HG2 THR A  74      -4.041 -25.617 -27.887  1.00  8.480          H  
ATOM   1208 2HG2 THR A  74      -3.871 -23.949 -28.459  1.00  8.480          H  
ATOM   1209 3HG2 THR A  74      -3.248 -25.284 -29.439  1.00  8.480          H  
ATOM   1210  N   SER A  75       1.216 -23.981 -28.116  1.00  5.140          N  
ATOM   1211  CA  SER A  75       2.513 -23.778 -27.487  1.00  5.350          C  
ATOM   1212  C   SER A  75       3.111 -22.420 -27.854  1.00  4.780          C  
ATOM   1213  O   SER A  75       4.163 -22.039 -27.333  1.00  5.050          O  
ATOM   1214  CB  SER A  75       3.478 -24.855 -27.913  1.00  7.410          C  
ATOM   1215  OG  SER A  75       3.793 -24.726 -29.271  1.00  7.410          O  
ATOM   1216  H   SER A  75       1.177 -24.519 -28.967  1.00  6.170          H  
ATOM   1217  HA  SER A  75       2.384 -23.816 -26.405  1.00  6.420          H  
ATOM   1218 1HB  SER A  75       4.387 -24.786 -27.316  1.00  8.890          H  
ATOM   1219 2HB  SER A  75       3.034 -25.830 -27.723  1.00  8.890          H  
ATOM   1220  HG  SER A  75       4.434 -25.419 -29.454  1.00  8.890          H  
ATOM   1221  N   THR A  76       2.461 -21.713 -28.780  1.00  4.350          N  
ATOM   1222  CA  THR A  76       2.942 -20.444 -29.298  1.00  4.260          C  
ATOM   1223  C   THR A  76       2.004 -19.249 -29.077  1.00  3.690          C  
ATOM   1224  O   THR A  76       1.072 -19.292 -28.257  1.00  3.770          O  
ATOM   1225  CB  THR A  76       3.399 -20.597 -30.773  1.00  6.000          C  
ATOM   1226  OG1 THR A  76       4.004 -19.366 -31.229  1.00  6.000          O  
ATOM   1227  CG2 THR A  76       2.307 -21.014 -31.629  1.00  6.000          C  
ATOM   1228  H   THR A  76       1.580 -22.067 -29.159  1.00  5.220          H  
ATOM   1229  HA  THR A  76       3.854 -20.208 -28.752  1.00  5.110          H  
ATOM   1230  HB  THR A  76       4.167 -21.368 -30.823  1.00  7.200          H  
ATOM   1231  HG1 THR A  76       4.408 -19.494 -32.143  1.00  7.200          H  
ATOM   1232 1HG2 THR A  76       2.667 -21.115 -32.618  1.00  7.200          H  
ATOM   1233 2HG2 THR A  76       1.954 -21.953 -31.287  1.00  7.200          H  
ATOM   1234 3HG2 THR A  76       1.520 -20.293 -31.605  1.00  7.200          H  
ATOM   1235  N   GLU A  77       2.288 -18.188 -29.825  1.00  3.580          N  
ATOM   1236  CA  GLU A  77       1.743 -16.841 -29.698  1.00  3.570          C  
ATOM   1237  C   GLU A  77       0.248 -16.620 -29.411  1.00  2.990          C  
ATOM   1238  O   GLU A  77      -0.036 -15.776 -28.565  1.00  2.710          O  
ATOM   1239  CB  GLU A  77       2.155 -16.058 -30.942  1.00  5.000          C  
ATOM   1240  CG  GLU A  77       1.748 -14.635 -30.972  1.00  5.000          C  
ATOM   1241  CD  GLU A  77       2.321 -13.972 -32.158  1.00  5.000          C  
ATOM   1242  OE1 GLU A  77       1.891 -14.255 -33.255  1.00  5.000          O  
ATOM   1243  OE2 GLU A  77       3.234 -13.203 -31.983  1.00  5.000          O  
ATOM   1244  H   GLU A  77       3.039 -18.325 -30.499  1.00  4.300          H  
ATOM   1245  HA  GLU A  77       2.280 -16.385 -28.867  1.00  4.280          H  
ATOM   1246 1HB  GLU A  77       3.242 -16.086 -31.031  1.00  6.000          H  
ATOM   1247 2HB  GLU A  77       1.763 -16.522 -31.828  1.00  6.000          H  
ATOM   1248 1HG  GLU A  77       0.669 -14.580 -31.031  1.00  6.000          H  
ATOM   1249 2HG  GLU A  77       2.070 -14.131 -30.059  1.00  6.000          H  
ATOM   1250  N   PRO A  78      -0.755 -17.301 -29.991  1.00  2.980          N  
ATOM   1251  CA  PRO A  78      -2.159 -17.024 -29.706  1.00  2.620          C  
ATOM   1252  C   PRO A  78      -2.480 -17.119 -28.213  1.00  2.220          C  
ATOM   1253  O   PRO A  78      -3.409 -16.468 -27.732  1.00  2.100          O  
ATOM   1254  CB  PRO A  78      -2.880 -18.106 -30.506  1.00  3.930          C  
ATOM   1255  CG  PRO A  78      -1.926 -18.436 -31.618  1.00  3.930          C  
ATOM   1256  CD  PRO A  78      -0.552 -18.342 -30.983  1.00  3.930          C  
ATOM   1257  HA  PRO A  78      -2.403 -16.028 -30.083  1.00  3.140          H  
ATOM   1258 1HB  PRO A  78      -3.076 -18.970 -29.854  1.00  4.720          H  
ATOM   1259 2HB  PRO A  78      -3.849 -17.741 -30.862  1.00  4.720          H  
ATOM   1260 1HG  PRO A  78      -2.123 -19.452 -32.005  1.00  4.720          H  
ATOM   1261 2HG  PRO A  78      -2.045 -17.747 -32.465  1.00  4.720          H  
ATOM   1262 1HD  PRO A  78      -0.337 -19.310 -30.511  1.00  4.720          H  
ATOM   1263 2HD  PRO A  78       0.188 -18.070 -31.727  1.00  4.720          H  
ATOM   1264  N   CYS A  79      -1.686 -17.898 -27.466  1.00  2.210          N  
ATOM   1265  CA  CYS A  79      -1.922 -18.060 -26.048  1.00  2.070          C  
ATOM   1266  C   CYS A  79      -1.316 -16.898 -25.266  1.00  1.990          C  
ATOM   1267  O   CYS A  79      -1.736 -16.618 -24.134  1.00  2.330          O  
ATOM   1268  CB  CYS A  79      -1.365 -19.395 -25.594  1.00  2.950          C  
ATOM   1269  SG  CYS A  79      -2.261 -20.802 -26.316  1.00  2.950          S  
ATOM   1270  H   CYS A  79      -0.895 -18.423 -27.865  1.00  2.650          H  
ATOM   1271  HA  CYS A  79      -2.997 -18.072 -25.877  1.00  2.480          H  
ATOM   1272 1HB  CYS A  79      -0.317 -19.471 -25.907  1.00  3.540          H  
ATOM   1273 2HB  CYS A  79      -1.399 -19.477 -24.512  1.00  3.540          H  
ATOM   1274  HG  CYS A  79      -1.220 -21.675 -26.204  1.00  3.540          H  
ATOM   1275  N   SER A  80      -0.308 -16.237 -25.854  1.00  1.910          N  
ATOM   1276  CA  SER A  80       0.349 -15.112 -25.229  1.00  2.050          C  
ATOM   1277  C   SER A  80      -0.516 -13.900 -25.505  1.00  1.800          C  
ATOM   1278  O   SER A  80      -0.640 -13.024 -24.651  1.00  2.030          O  
ATOM   1279  CB  SER A  80       1.752 -14.907 -25.784  1.00  2.810          C  
ATOM   1280  OG  SER A  80       2.594 -15.988 -25.467  1.00  2.810          O  
ATOM   1281  H   SER A  80       0.005 -16.478 -26.789  1.00  2.290          H  
ATOM   1282  HA  SER A  80       0.411 -15.276 -24.154  1.00  2.460          H  
ATOM   1283 1HB  SER A  80       1.699 -14.788 -26.866  1.00  3.380          H  
ATOM   1284 2HB  SER A  80       2.168 -13.986 -25.377  1.00  3.380          H  
ATOM   1285  HG  SER A  80       3.459 -15.764 -25.821  1.00  3.380          H  
ATOM   1286  N   ILE A  81      -1.173 -13.887 -26.680  1.00  1.610          N  
ATOM   1287  CA  ILE A  81      -2.061 -12.784 -27.030  1.00  1.650          C  
ATOM   1288  C   ILE A  81      -3.210 -12.832 -26.028  1.00  1.790          C  
ATOM   1289  O   ILE A  81      -3.568 -11.811 -25.445  1.00  1.650          O  
ATOM   1290  CB  ILE A  81      -2.600 -12.852 -28.483  1.00  2.290          C  
ATOM   1291  CG1 ILE A  81      -1.459 -12.664 -29.516  1.00  2.290          C  
ATOM   1292  CG2 ILE A  81      -3.656 -11.729 -28.676  1.00  2.290          C  
ATOM   1293  CD1 ILE A  81      -1.851 -13.010 -30.974  1.00  2.290          C  
ATOM   1294  H   ILE A  81      -0.989 -14.646 -27.342  1.00  1.930          H  
ATOM   1295  HA  ILE A  81      -1.527 -11.841 -26.903  1.00  1.980          H  
ATOM   1296  HB  ILE A  81      -3.046 -13.823 -28.659  1.00  2.750          H  
ATOM   1297 1HG1 ILE A  81      -1.129 -11.619 -29.494  1.00  2.750          H  
ATOM   1298 2HG1 ILE A  81      -0.619 -13.295 -29.230  1.00  2.750          H  
ATOM   1299 1HG2 ILE A  81      -4.058 -11.757 -29.674  1.00  2.750          H  
ATOM   1300 2HG2 ILE A  81      -4.453 -11.859 -27.983  1.00  2.750          H  
ATOM   1301 3HG2 ILE A  81      -3.194 -10.754 -28.507  1.00  2.750          H  
ATOM   1302 1HD1 ILE A  81      -0.983 -12.842 -31.622  1.00  2.750          H  
ATOM   1303 2HD1 ILE A  81      -2.153 -14.041 -31.046  1.00  2.750          H  
ATOM   1304 3HD1 ILE A  81      -2.659 -12.379 -31.313  1.00  2.750          H  
ATOM   1305  N   TYR A  82      -3.771 -14.034 -25.822  1.00  2.250          N  
ATOM   1306  CA  TYR A  82      -4.844 -14.266 -24.862  1.00  2.530          C  
ATOM   1307  C   TYR A  82      -4.449 -13.802 -23.482  1.00  2.300          C  
ATOM   1308  O   TYR A  82      -5.188 -13.045 -22.836  1.00  2.400          O  
ATOM   1309  CB  TYR A  82      -5.182 -15.749 -24.816  1.00  3.430          C  
ATOM   1310  CG  TYR A  82      -6.196 -16.130 -23.792  1.00  3.430          C  
ATOM   1311  CD1 TYR A  82      -7.534 -15.993 -24.053  1.00  3.430          C  
ATOM   1312  CD2 TYR A  82      -5.773 -16.629 -22.574  1.00  3.430          C  
ATOM   1313  CE1 TYR A  82      -8.449 -16.356 -23.115  1.00  3.430          C  
ATOM   1314  CE2 TYR A  82      -6.691 -16.982 -21.628  1.00  3.430          C  
ATOM   1315  CZ  TYR A  82      -8.026 -16.850 -21.894  1.00  3.430          C  
ATOM   1316  OH  TYR A  82      -8.947 -17.190 -20.942  1.00  3.430          O  
ATOM   1317  H   TYR A  82      -3.462 -14.825 -26.395  1.00  2.700          H  
ATOM   1318  HA  TYR A  82      -5.719 -13.698 -25.157  1.00  3.040          H  
ATOM   1319 1HB  TYR A  82      -5.536 -16.078 -25.788  1.00  4.120          H  
ATOM   1320 2HB  TYR A  82      -4.281 -16.312 -24.610  1.00  4.120          H  
ATOM   1321  HD1 TYR A  82      -7.861 -15.602 -25.006  1.00  4.120          H  
ATOM   1322  HD2 TYR A  82      -4.707 -16.738 -22.365  1.00  4.120          H  
ATOM   1323  HE1 TYR A  82      -9.503 -16.246 -23.326  1.00  4.120          H  
ATOM   1324  HE2 TYR A  82      -6.360 -17.367 -20.666  1.00  4.120          H  
ATOM   1325  HH  TYR A  82      -8.501 -17.349 -20.105  1.00  4.120          H  
ATOM   1326  N   THR A  83      -3.275 -14.241 -23.020  1.00  2.150          N  
ATOM   1327  CA  THR A  83      -2.802 -13.876 -21.702  1.00  1.970          C  
ATOM   1328  C   THR A  83      -2.678 -12.364 -21.562  1.00  1.690          C  
ATOM   1329  O   THR A  83      -3.155 -11.798 -20.576  1.00  1.480          O  
ATOM   1330  CB  THR A  83      -1.435 -14.534 -21.413  1.00  2.830          C  
ATOM   1331  OG1 THR A  83      -1.570 -15.969 -21.451  1.00  2.830          O  
ATOM   1332  CG2 THR A  83      -0.949 -14.123 -20.035  1.00  2.830          C  
ATOM   1333  H   THR A  83      -2.713 -14.892 -23.573  1.00  2.580          H  
ATOM   1334  HA  THR A  83      -3.521 -14.232 -20.966  1.00  2.360          H  
ATOM   1335  HB  THR A  83      -0.712 -14.222 -22.165  1.00  3.400          H  
ATOM   1336  HG1 THR A  83      -1.720 -16.266 -22.378  1.00  3.400          H  
ATOM   1337 1HG2 THR A  83       0.008 -14.597 -19.834  1.00  3.400          H  
ATOM   1338 2HG2 THR A  83      -0.830 -13.041 -19.975  1.00  3.400          H  
ATOM   1339 3HG2 THR A  83      -1.677 -14.446 -19.298  1.00  3.400          H  
ATOM   1340  N   MET A  84      -2.052 -11.697 -22.539  1.00  1.730          N  
ATOM   1341  CA  MET A  84      -1.893 -10.252 -22.479  1.00  1.560          C  
ATOM   1342  C   MET A  84      -3.228  -9.532 -22.505  1.00  1.410          C  
ATOM   1343  O   MET A  84      -3.450  -8.619 -21.720  1.00  1.280          O  
ATOM   1344  CB  MET A  84      -0.986  -9.769 -23.600  1.00  2.250          C  
ATOM   1345  CG  MET A  84       0.469 -10.184 -23.408  1.00  2.250          C  
ATOM   1346  SD  MET A  84       1.550  -9.776 -24.794  1.00  2.250          S  
ATOM   1347  CE  MET A  84       1.689  -7.995 -24.669  1.00  2.250          C  
ATOM   1348  H   MET A  84      -1.666 -12.211 -23.335  1.00  2.080          H  
ATOM   1349  HA  MET A  84      -1.412 -10.008 -21.534  1.00  1.870          H  
ATOM   1350 1HB  MET A  84      -1.331 -10.203 -24.543  1.00  2.700          H  
ATOM   1351 2HB  MET A  84      -1.056  -8.698 -23.692  1.00  2.700          H  
ATOM   1352 1HG  MET A  84       0.856  -9.697 -22.515  1.00  2.700          H  
ATOM   1353 2HG  MET A  84       0.513 -11.258 -23.245  1.00  2.700          H  
ATOM   1354 1HE  MET A  84       2.356  -7.637 -25.449  1.00  2.700          H  
ATOM   1355 2HE  MET A  84       0.720  -7.543 -24.791  1.00  2.700          H  
ATOM   1356 3HE  MET A  84       2.102  -7.725 -23.698  1.00  2.700          H  
ATOM   1357  N   LEU A  85      -4.159  -9.952 -23.359  1.00  1.480          N  
ATOM   1358  CA  LEU A  85      -5.458  -9.297 -23.369  1.00  1.410          C  
ATOM   1359  C   LEU A  85      -6.166  -9.480 -22.035  1.00  1.350          C  
ATOM   1360  O   LEU A  85      -6.698  -8.522 -21.470  1.00  1.320          O  
ATOM   1361  CB  LEU A  85      -6.323  -9.879 -24.509  1.00  2.000          C  
ATOM   1362  CG  LEU A  85      -5.922  -9.482 -25.955  1.00  2.000          C  
ATOM   1363  CD1 LEU A  85      -6.632 -10.336 -26.946  1.00  2.000          C  
ATOM   1364  CD2 LEU A  85      -6.343  -8.103 -26.199  1.00  2.000          C  
ATOM   1365  H   LEU A  85      -3.958 -10.709 -24.017  1.00  1.780          H  
ATOM   1366  HA  LEU A  85      -5.307  -8.231 -23.518  1.00  1.690          H  
ATOM   1367 1HB  LEU A  85      -6.258 -10.967 -24.448  1.00  2.400          H  
ATOM   1368 2HB  LEU A  85      -7.360  -9.591 -24.346  1.00  2.400          H  
ATOM   1369  HG  LEU A  85      -4.844  -9.587 -26.085  1.00  2.400          H  
ATOM   1370 1HD1 LEU A  85      -6.355 -10.040 -27.958  1.00  2.400          H  
ATOM   1371 2HD1 LEU A  85      -6.346 -11.346 -26.780  1.00  2.400          H  
ATOM   1372 3HD1 LEU A  85      -7.696 -10.236 -26.824  1.00  2.400          H  
ATOM   1373 1HD2 LEU A  85      -6.077  -7.827 -27.210  1.00  2.400          H  
ATOM   1374 2HD2 LEU A  85      -7.416  -8.054 -26.071  1.00  2.400          H  
ATOM   1375 3HD2 LEU A  85      -5.872  -7.429 -25.509  1.00  2.400          H  
ATOM   1376  N   THR A  86      -6.086 -10.686 -21.471  1.00  1.380          N  
ATOM   1377  CA  THR A  86      -6.735 -10.984 -20.206  1.00  1.390          C  
ATOM   1378  C   THR A  86      -6.142 -10.166 -19.048  1.00  1.340          C  
ATOM   1379  O   THR A  86      -6.880  -9.650 -18.205  1.00  1.320          O  
ATOM   1380  CB  THR A  86      -6.601 -12.490 -19.874  1.00  1.940          C  
ATOM   1381  OG1 THR A  86      -7.203 -13.273 -20.913  1.00  1.940          O  
ATOM   1382  CG2 THR A  86      -7.331 -12.804 -18.568  1.00  1.940          C  
ATOM   1383  H   THR A  86      -5.615 -11.446 -21.962  1.00  1.660          H  
ATOM   1384  HA  THR A  86      -7.791 -10.734 -20.296  1.00  1.670          H  
ATOM   1385  HB  THR A  86      -5.547 -12.757 -19.784  1.00  2.330          H  
ATOM   1386  HG1 THR A  86      -6.620 -13.239 -21.710  1.00  2.330          H  
ATOM   1387 1HG2 THR A  86      -7.237 -13.867 -18.357  1.00  2.330          H  
ATOM   1388 2HG2 THR A  86      -6.905 -12.238 -17.746  1.00  2.330          H  
ATOM   1389 3HG2 THR A  86      -8.384 -12.545 -18.674  1.00  2.330          H  
ATOM   1390  N   HIS A  87      -4.804 -10.103 -18.973  1.00  1.350          N  
ATOM   1391  CA  HIS A  87      -4.095  -9.415 -17.898  1.00  1.350          C  
ATOM   1392  C   HIS A  87      -3.927  -7.894 -18.011  1.00  1.290          C  
ATOM   1393  O   HIS A  87      -3.937  -7.198 -16.992  1.00  1.330          O  
ATOM   1394  CB  HIS A  87      -2.692 -10.004 -17.745  1.00  1.890          C  
ATOM   1395  CG  HIS A  87      -2.659 -11.404 -17.232  1.00  1.890          C  
ATOM   1396  ND1 HIS A  87      -1.489 -12.124 -17.133  1.00  1.890          N  
ATOM   1397  CD2 HIS A  87      -3.644 -12.228 -16.797  1.00  1.890          C  
ATOM   1398  CE1 HIS A  87      -1.754 -13.324 -16.647  1.00  1.890          C  
ATOM   1399  NE2 HIS A  87      -3.053 -13.411 -16.439  1.00  1.890          N  
ATOM   1400  H   HIS A  87      -4.247 -10.588 -19.682  1.00  1.620          H  
ATOM   1401  HA  HIS A  87      -4.635  -9.592 -16.972  1.00  1.620          H  
ATOM   1402 1HB  HIS A  87      -2.194  -9.989 -18.718  1.00  2.270          H  
ATOM   1403 2HB  HIS A  87      -2.108  -9.374 -17.075  1.00  2.270          H  
ATOM   1404  HD2 HIS A  87      -4.706 -12.001 -16.736  1.00  2.270          H  
ATOM   1405  HE1 HIS A  87      -1.025 -14.110 -16.456  1.00  2.270          H  
ATOM   1406  HE2 HIS A  87      -3.538 -14.218 -16.074  1.00  2.270          H  
ATOM   1407  N   LEU A  88      -3.712  -7.374 -19.220  1.00  1.260          N  
ATOM   1408  CA  LEU A  88      -3.409  -5.958 -19.402  1.00  1.260          C  
ATOM   1409  C   LEU A  88      -4.620  -5.074 -19.706  1.00  1.190          C  
ATOM   1410  O   LEU A  88      -4.579  -3.868 -19.448  1.00  1.190          O  
ATOM   1411  CB  LEU A  88      -2.369  -5.822 -20.521  1.00  1.760          C  
ATOM   1412  CG  LEU A  88      -1.001  -6.567 -20.273  1.00  1.760          C  
ATOM   1413  CD1 LEU A  88      -0.145  -6.451 -21.510  1.00  1.760          C  
ATOM   1414  CD2 LEU A  88      -0.265  -5.977 -19.060  1.00  1.760          C  
ATOM   1415  H   LEU A  88      -3.715  -7.969 -20.047  1.00  1.510          H  
ATOM   1416  HA  LEU A  88      -2.984  -5.588 -18.475  1.00  1.510          H  
ATOM   1417 1HB  LEU A  88      -2.804  -6.203 -21.444  1.00  2.120          H  
ATOM   1418 2HB  LEU A  88      -2.154  -4.764 -20.661  1.00  2.120          H  
ATOM   1419  HG  LEU A  88      -1.194  -7.627 -20.096  1.00  2.120          H  
ATOM   1420 1HD1 LEU A  88       0.794  -6.984 -21.355  1.00  2.120          H  
ATOM   1421 2HD1 LEU A  88      -0.676  -6.892 -22.338  1.00  2.120          H  
ATOM   1422 3HD1 LEU A  88       0.063  -5.406 -21.722  1.00  2.120          H  
ATOM   1423 1HD2 LEU A  88       0.677  -6.513 -18.916  1.00  2.120          H  
ATOM   1424 2HD2 LEU A  88      -0.055  -4.920 -19.227  1.00  2.120          H  
ATOM   1425 3HD2 LEU A  88      -0.858  -6.087 -18.158  1.00  2.120          H  
ATOM   1426  N   THR A  89      -5.684  -5.637 -20.268  1.00  1.210          N  
ATOM   1427  CA  THR A  89      -6.870  -4.879 -20.625  1.00  1.180          C  
ATOM   1428  C   THR A  89      -8.079  -5.526 -19.932  1.00  1.180          C  
ATOM   1429  O   THR A  89      -7.955  -6.601 -19.361  1.00  1.390          O  
ATOM   1430  CB  THR A  89      -7.021  -4.824 -22.168  1.00  1.660          C  
ATOM   1431  OG1 THR A  89      -7.098  -6.143 -22.670  1.00  1.660          O  
ATOM   1432  CG2 THR A  89      -5.820  -4.141 -22.835  1.00  1.660          C  
ATOM   1433  H   THR A  89      -5.727  -6.635 -20.492  1.00  1.450          H  
ATOM   1434  HA  THR A  89      -6.770  -3.861 -20.251  1.00  1.420          H  
ATOM   1435  HB  THR A  89      -7.932  -4.285 -22.420  1.00  2.000          H  
ATOM   1436  HG1 THR A  89      -7.821  -6.630 -22.261  1.00  2.000          H  
ATOM   1437 1HG2 THR A  89      -5.961  -4.127 -23.917  1.00  2.000          H  
ATOM   1438 2HG2 THR A  89      -5.718  -3.135 -22.478  1.00  2.000          H  
ATOM   1439 3HG2 THR A  89      -4.916  -4.692 -22.597  1.00  2.000          H  
ATOM   1440  N   ASP A  90      -9.234  -4.860 -19.893  1.00  1.330          N  
ATOM   1441  CA  ASP A  90     -10.401  -5.486 -19.261  1.00  1.420          C  
ATOM   1442  C   ASP A  90     -11.472  -5.812 -20.274  1.00  1.350          C  
ATOM   1443  O   ASP A  90     -12.114  -4.898 -20.796  1.00  1.460          O  
ATOM   1444  CB  ASP A  90     -11.045  -4.609 -18.185  1.00  1.950          C  
ATOM   1445  CG  ASP A  90     -12.237  -5.352 -17.544  1.00  1.950          C  
ATOM   1446  OD1 ASP A  90     -12.190  -6.568 -17.498  1.00  1.950          O  
ATOM   1447  OD2 ASP A  90     -13.199  -4.719 -17.167  1.00  1.950          O  
ATOM   1448  H   ASP A  90      -9.328  -3.961 -20.330  1.00  1.600          H  
ATOM   1449  HA  ASP A  90     -10.086  -6.419 -18.793  1.00  1.700          H  
ATOM   1450 1HB  ASP A  90     -10.313  -4.369 -17.405  1.00  2.340          H  
ATOM   1451 2HB  ASP A  90     -11.394  -3.675 -18.619  1.00  2.340          H  
ATOM   1452  N   LEU A  91     -11.587  -7.084 -20.636  1.00  1.310          N  
ATOM   1453  CA  LEU A  91     -12.557  -7.492 -21.638  1.00  1.310          C  
ATOM   1454  C   LEU A  91     -12.699  -9.012 -21.701  1.00  1.300          C  
ATOM   1455  O   LEU A  91     -11.969  -9.754 -21.037  1.00  1.290          O  
ATOM   1456  CB  LEU A  91     -12.220  -6.901 -23.018  1.00  1.830          C  
ATOM   1457  CG  LEU A  91     -11.095  -7.462 -23.858  1.00  1.830          C  
ATOM   1458  CD1 LEU A  91     -11.120  -6.673 -25.155  1.00  1.830          C  
ATOM   1459  CD2 LEU A  91      -9.767  -7.342 -23.192  1.00  1.830          C  
ATOM   1460  H   LEU A  91     -11.011  -7.775 -20.168  1.00  1.570          H  
ATOM   1461  HA  LEU A  91     -13.524  -7.084 -21.345  1.00  1.570          H  
ATOM   1462 1HB  LEU A  91     -13.090  -6.984 -23.603  1.00  2.200          H  
ATOM   1463 2HB  LEU A  91     -12.020  -5.848 -22.921  1.00  2.200          H  
ATOM   1464  HG  LEU A  91     -11.279  -8.509 -24.079  1.00  2.200          H  
ATOM   1465 1HD1 LEU A  91     -10.364  -7.019 -25.794  1.00  2.200          H  
ATOM   1466 2HD1 LEU A  91     -12.068  -6.779 -25.645  1.00  2.200          H  
ATOM   1467 3HD1 LEU A  91     -10.944  -5.619 -24.945  1.00  2.200          H  
ATOM   1468 1HD2 LEU A  91      -8.994  -7.725 -23.858  1.00  2.200          H  
ATOM   1469 2HD2 LEU A  91      -9.594  -6.291 -22.986  1.00  2.200          H  
ATOM   1470 3HD2 LEU A  91      -9.740  -7.911 -22.268  1.00  2.200          H  
ATOM   1471  N   ARG A  92     -13.671  -9.460 -22.483  1.00  1.370          N  
ATOM   1472  CA  ARG A  92     -13.918 -10.872 -22.756  1.00  1.420          C  
ATOM   1473  C   ARG A  92     -13.212 -11.338 -24.036  1.00  1.400          C  
ATOM   1474  O   ARG A  92     -13.672 -11.020 -25.151  1.00  1.420          O  
ATOM   1475  CB  ARG A  92     -15.411 -11.104 -22.888  1.00  1.970          C  
ATOM   1476  CG  ARG A  92     -16.209 -10.858 -21.611  1.00  1.970          C  
ATOM   1477  CD  ARG A  92     -17.666 -11.011 -21.823  1.00  1.970          C  
ATOM   1478  NE  ARG A  92     -18.384 -10.923 -20.592  1.00  1.970          N  
ATOM   1479  CZ  ARG A  92     -18.864  -9.798 -20.003  1.00  1.970          C  
ATOM   1480  NH1 ARG A  92     -18.749  -8.584 -20.562  1.00  1.970          N  
ATOM   1481  NH2 ARG A  92     -19.479  -9.914 -18.832  1.00  1.970          N  
ATOM   1482  H   ARG A  92     -14.260  -8.777 -22.941  1.00  1.640          H  
ATOM   1483  HA  ARG A  92     -13.545 -11.462 -21.918  1.00  1.700          H  
ATOM   1484 1HB  ARG A  92     -15.814 -10.452 -23.657  1.00  2.360          H  
ATOM   1485 2HB  ARG A  92     -15.601 -12.135 -23.195  1.00  2.360          H  
ATOM   1486 1HG  ARG A  92     -15.920 -11.588 -20.863  1.00  2.360          H  
ATOM   1487 2HG  ARG A  92     -16.019  -9.856 -21.238  1.00  2.360          H  
ATOM   1488 1HD  ARG A  92     -18.026 -10.231 -22.481  1.00  2.360          H  
ATOM   1489 2HD  ARG A  92     -17.868 -11.990 -22.261  1.00  2.360          H  
ATOM   1490  HE  ARG A  92     -18.522 -11.823 -20.112  1.00  2.360          H  
ATOM   1491 1HH1 ARG A  92     -18.310  -8.431 -21.489  1.00  2.360          H  
ATOM   1492 2HH1 ARG A  92     -19.128  -7.784 -20.082  1.00  2.360          H  
ATOM   1493 1HH2 ARG A  92     -19.588 -10.826 -18.394  1.00  2.360          H  
ATOM   1494 2HH2 ARG A  92     -19.850  -9.102 -18.361  1.00  2.360          H  
ATOM   1495  N   VAL A  93     -12.114 -12.099 -23.872  1.00  1.380          N  
ATOM   1496  CA  VAL A  93     -11.284 -12.534 -25.003  1.00  1.390          C  
ATOM   1497  C   VAL A  93     -11.409 -14.005 -25.364  1.00  1.470          C  
ATOM   1498  O   VAL A  93     -11.193 -14.870 -24.525  1.00  1.520          O  
ATOM   1499  CB  VAL A  93      -9.780 -12.196 -24.741  1.00  1.940          C  
ATOM   1500  CG1 VAL A  93      -9.305 -12.699 -23.383  1.00  1.940          C  
ATOM   1501  CG2 VAL A  93      -8.903 -12.855 -25.855  1.00  1.940          C  
ATOM   1502  H   VAL A  93     -11.840 -12.339 -22.929  1.00  1.660          H  
ATOM   1503  HA  VAL A  93     -11.602 -11.966 -25.854  1.00  1.670          H  
ATOM   1504  HB  VAL A  93      -9.647 -11.122 -24.740  1.00  2.330          H  
ATOM   1505 1HG1 VAL A  93      -8.254 -12.438 -23.247  1.00  2.330          H  
ATOM   1506 2HG1 VAL A  93      -9.885 -12.235 -22.592  1.00  2.330          H  
ATOM   1507 3HG1 VAL A  93      -9.408 -13.762 -23.315  1.00  2.330          H  
ATOM   1508 1HG2 VAL A  93      -7.876 -12.608 -25.667  1.00  2.330          H  
ATOM   1509 2HG2 VAL A  93      -9.007 -13.928 -25.843  1.00  2.330          H  
ATOM   1510 3HG2 VAL A  93      -9.188 -12.491 -26.839  1.00  2.330          H  
ATOM   1511  N   TRP A  94     -11.717 -14.267 -26.637  1.00  1.510          N  
ATOM   1512  CA  TRP A  94     -11.894 -15.622 -27.152  1.00  1.610          C  
ATOM   1513  C   TRP A  94     -10.701 -16.207 -27.881  1.00  1.700          C  
ATOM   1514  O   TRP A  94     -10.333 -15.748 -28.959  1.00  1.760          O  
ATOM   1515  CB  TRP A  94     -13.124 -15.678 -28.047  1.00  2.210          C  
ATOM   1516  CG  TRP A  94     -13.342 -17.008 -28.784  1.00  2.210          C  
ATOM   1517  CD1 TRP A  94     -13.315 -17.217 -30.145  1.00  2.210          C  
ATOM   1518  CD2 TRP A  94     -13.594 -18.304 -28.202  1.00  2.210          C  
ATOM   1519  NE1 TRP A  94     -13.544 -18.543 -30.421  1.00  2.210          N  
ATOM   1520  CE2 TRP A  94     -13.706 -19.213 -29.258  1.00  2.210          C  
ATOM   1521  CE3 TRP A  94     -13.724 -18.768 -26.902  1.00  2.210          C  
ATOM   1522  CZ2 TRP A  94     -13.936 -20.540 -29.046  1.00  2.210          C  
ATOM   1523  CZ3 TRP A  94     -13.951 -20.111 -26.702  1.00  2.210          C  
ATOM   1524  CH2 TRP A  94     -14.058 -20.973 -27.740  1.00  2.210          C  
ATOM   1525  H   TRP A  94     -11.885 -13.460 -27.241  1.00  1.810          H  
ATOM   1526  HA  TRP A  94     -12.103 -16.253 -26.325  1.00  1.930          H  
ATOM   1527 1HB  TRP A  94     -13.975 -15.506 -27.417  1.00  2.660          H  
ATOM   1528 2HB  TRP A  94     -13.095 -14.877 -28.760  1.00  2.660          H  
ATOM   1529  HD1 TRP A  94     -13.137 -16.455 -30.894  1.00  2.660          H  
ATOM   1530  HE1 TRP A  94     -13.575 -19.024 -31.354  1.00  2.660          H  
ATOM   1531  HE3 TRP A  94     -13.650 -18.094 -26.065  1.00  2.660          H  
ATOM   1532  HZ2 TRP A  94     -14.014 -21.236 -29.876  1.00  2.660          H  
ATOM   1533  HZ3 TRP A  94     -14.035 -20.470 -25.702  1.00  2.660          H  
ATOM   1534  HH2 TRP A  94     -14.238 -22.029 -27.539  1.00  2.660          H  
ATOM   1535  N   GLN A  95     -10.125 -17.250 -27.296  1.00  1.790          N  
ATOM   1536  CA  GLN A  95      -8.968 -17.936 -27.857  1.00  1.970          C  
ATOM   1537  C   GLN A  95      -9.376 -19.132 -28.705  1.00  2.150          C  
ATOM   1538  O   GLN A  95     -10.010 -20.052 -28.190  1.00  2.420          O  
ATOM   1539  CB  GLN A  95      -8.060 -18.407 -26.722  1.00  2.690          C  
ATOM   1540  CG  GLN A  95      -6.837 -19.178 -27.147  1.00  2.690          C  
ATOM   1541  CD  GLN A  95      -6.000 -19.608 -25.961  1.00  2.690          C  
ATOM   1542  OE1 GLN A  95      -5.449 -18.777 -25.248  1.00  2.690          O  
ATOM   1543  NE2 GLN A  95      -5.917 -20.913 -25.744  1.00  2.690          N  
ATOM   1544  H   GLN A  95     -10.500 -17.562 -26.410  1.00  2.150          H  
ATOM   1545  HA  GLN A  95      -8.423 -17.239 -28.490  1.00  2.360          H  
ATOM   1546 1HB  GLN A  95      -7.692 -17.552 -26.217  1.00  3.220          H  
ATOM   1547 2HB  GLN A  95      -8.624 -18.984 -26.004  1.00  3.220          H  
ATOM   1548 1HG  GLN A  95      -7.149 -20.081 -27.677  1.00  3.220          H  
ATOM   1549 2HG  GLN A  95      -6.222 -18.545 -27.793  1.00  3.220          H  
ATOM   1550 1HE2 GLN A  95      -5.380 -21.260 -24.974  1.00  3.220          H  
ATOM   1551 2HE2 GLN A  95      -6.396 -21.562 -26.346  1.00  3.220          H  
ATOM   1552  N   GLU A  96      -8.931 -19.170 -29.969  1.00  2.280          N  
ATOM   1553  CA  GLU A  96      -9.268 -20.289 -30.841  1.00  2.440          C  
ATOM   1554  C   GLU A  96      -8.159 -20.741 -31.797  1.00  2.430          C  
ATOM   1555  O   GLU A  96      -7.477 -19.939 -32.433  1.00  2.900          O  
ATOM   1556  CB  GLU A  96     -10.490 -19.914 -31.672  1.00  3.350          C  
ATOM   1557  CG  GLU A  96     -11.026 -20.994 -32.597  1.00  3.350          C  
ATOM   1558  CD  GLU A  96     -12.233 -20.543 -33.346  1.00  3.350          C  
ATOM   1559  OE1 GLU A  96     -13.324 -20.615 -32.801  1.00  3.350          O  
ATOM   1560  OE2 GLU A  96     -12.084 -20.175 -34.486  1.00  3.350          O  
ATOM   1561  H   GLU A  96      -8.437 -18.366 -30.376  1.00  2.740          H  
ATOM   1562  HA  GLU A  96      -9.518 -21.139 -30.211  1.00  2.930          H  
ATOM   1563 1HB  GLU A  96     -11.277 -19.663 -30.996  1.00  4.020          H  
ATOM   1564 2HB  GLU A  96     -10.271 -19.023 -32.266  1.00  4.020          H  
ATOM   1565 1HG  GLU A  96     -10.269 -21.273 -33.326  1.00  4.020          H  
ATOM   1566 2HG  GLU A  96     -11.271 -21.876 -32.004  1.00  4.020          H  
ATOM   1567  N   GLN A  97      -8.027 -22.052 -31.919  1.00  2.200          N  
ATOM   1568  CA  GLN A  97      -7.152 -22.702 -32.880  1.00  2.350          C  
ATOM   1569  C   GLN A  97      -8.077 -23.643 -33.653  1.00  2.460          C  
ATOM   1570  O   GLN A  97      -9.021 -24.135 -33.046  1.00  2.500          O  
ATOM   1571  CB  GLN A  97      -6.029 -23.478 -32.166  1.00  3.230          C  
ATOM   1572  CG  GLN A  97      -5.027 -22.617 -31.406  1.00  3.230          C  
ATOM   1573  CD  GLN A  97      -5.490 -22.162 -30.046  1.00  3.230          C  
ATOM   1574  OE1 GLN A  97      -6.080 -22.917 -29.263  1.00  3.230          O  
ATOM   1575  NE2 GLN A  97      -5.207 -20.908 -29.744  1.00  3.230          N  
ATOM   1576  H   GLN A  97      -8.600 -22.631 -31.317  1.00  2.640          H  
ATOM   1577  HA  GLN A  97      -6.719 -21.946 -33.529  1.00  2.820          H  
ATOM   1578 1HB  GLN A  97      -6.463 -24.181 -31.455  1.00  3.880          H  
ATOM   1579 2HB  GLN A  97      -5.457 -24.060 -32.882  1.00  3.880          H  
ATOM   1580 1HG  GLN A  97      -4.117 -23.202 -31.258  1.00  3.880          H  
ATOM   1581 2HG  GLN A  97      -4.800 -21.735 -32.004  1.00  3.880          H  
ATOM   1582 1HE2 GLN A  97      -5.467 -20.534 -28.859  1.00  3.880          H  
ATOM   1583 2HE2 GLN A  97      -4.723 -20.333 -30.409  1.00  3.880          H  
ATOM   1584  N   PRO A  98      -7.811 -23.998 -34.931  1.00  2.720          N  
ATOM   1585  CA  PRO A  98      -8.618 -24.904 -35.753  1.00  2.990          C  
ATOM   1586  C   PRO A  98      -8.982 -26.202 -35.033  1.00  2.850          C  
ATOM   1587  O   PRO A  98     -10.103 -26.701 -35.162  1.00  2.910          O  
ATOM   1588  CB  PRO A  98      -7.688 -25.165 -36.942  1.00  4.490          C  
ATOM   1589  CG  PRO A  98      -6.883 -23.900 -37.054  1.00  4.490          C  
ATOM   1590  CD  PRO A  98      -6.629 -23.478 -35.618  1.00  4.490          C  
ATOM   1591  HA  PRO A  98      -9.519 -24.374 -36.085  1.00  3.590          H  
ATOM   1592 1HB  PRO A  98      -7.068 -26.059 -36.752  1.00  5.380          H  
ATOM   1593 2HB  PRO A  98      -8.284 -25.375 -37.845  1.00  5.380          H  
ATOM   1594 1HG  PRO A  98      -5.957 -24.097 -37.611  1.00  5.380          H  
ATOM   1595 2HG  PRO A  98      -7.444 -23.147 -37.630  1.00  5.380          H  
ATOM   1596 1HD  PRO A  98      -5.738 -23.966 -35.227  1.00  5.380          H  
ATOM   1597 2HD  PRO A  98      -6.567 -22.385 -35.593  1.00  5.380          H  
ATOM   1598  N   ASP A  99      -8.070 -26.689 -34.187  1.00  3.180          N  
ATOM   1599  CA  ASP A  99      -8.247 -27.902 -33.392  1.00  3.360          C  
ATOM   1600  C   ASP A  99      -9.574 -27.903 -32.625  1.00  3.500          C  
ATOM   1601  O   ASP A  99     -10.140 -28.955 -32.316  1.00  3.980          O  
ATOM   1602  CB  ASP A  99      -7.115 -27.988 -32.371  1.00  4.630          C  
ATOM   1603  CG  ASP A  99      -5.745 -28.235 -32.987  1.00  4.630          C  
ATOM   1604  OD1 ASP A  99      -5.665 -28.589 -34.137  1.00  4.630          O  
ATOM   1605  OD2 ASP A  99      -4.781 -28.024 -32.298  1.00  4.630          O  
ATOM   1606  H   ASP A  99      -7.159 -26.255 -34.131  1.00  3.820          H  
ATOM   1607  HA  ASP A  99      -8.221 -28.765 -34.059  1.00  4.030          H  
ATOM   1608 1HB  ASP A  99      -7.077 -27.058 -31.798  1.00  5.560          H  
ATOM   1609 2HB  ASP A  99      -7.330 -28.791 -31.666  1.00  5.560          H  
ATOM   1610  N   MET A 100     -10.002 -26.706 -32.238  1.00  3.380          N  
ATOM   1611  CA  MET A 100     -11.196 -26.440 -31.469  1.00  3.830          C  
ATOM   1612  C   MET A 100     -12.058 -25.363 -32.105  1.00  3.600          C  
ATOM   1613  O   MET A 100     -12.653 -24.577 -31.374  1.00  4.230          O  
ATOM   1614  CB  MET A 100     -10.842 -25.976 -30.064  1.00  5.180          C  
ATOM   1615  CG  MET A 100      -9.973 -24.707 -30.037  1.00  5.180          C  
ATOM   1616  SD  MET A 100      -9.858 -23.955 -28.425  1.00  5.180          S  
ATOM   1617  CE  MET A 100     -11.420 -23.062 -28.460  1.00  5.180          C  
ATOM   1618  H   MET A 100      -9.483 -25.893 -32.570  1.00  4.060          H  
ATOM   1619  HA  MET A 100     -11.787 -27.352 -31.417  1.00  4.600          H  
ATOM   1620 1HB  MET A 100     -11.747 -25.805 -29.498  1.00  6.220          H  
ATOM   1621 2HB  MET A 100     -10.282 -26.763 -29.561  1.00  6.220          H  
ATOM   1622 1HG  MET A 100      -8.968 -24.972 -30.360  1.00  6.220          H  
ATOM   1623 2HG  MET A 100     -10.356 -23.962 -30.730  1.00  6.220          H  
ATOM   1624 1HE  MET A 100     -11.546 -22.510 -27.537  1.00  6.220          H  
ATOM   1625 2HE  MET A 100     -11.415 -22.357 -29.294  1.00  6.220          H  
ATOM   1626 3HE  MET A 100     -12.247 -23.746 -28.595  1.00  6.220          H  
ATOM   1627  N   GLN A 101     -12.085 -25.238 -33.429  1.00  3.050          N  
ATOM   1628  CA  GLN A 101     -12.892 -24.153 -33.985  1.00  3.010          C  
ATOM   1629  C   GLN A 101     -14.341 -24.281 -33.573  1.00  2.940          C  
ATOM   1630  O   GLN A 101     -14.933 -25.353 -33.730  1.00  3.130          O  
ATOM   1631  CB  GLN A 101     -12.786 -24.112 -35.509  1.00  4.230          C  
ATOM   1632  CG  GLN A 101     -13.520 -22.940 -36.171  1.00  4.230          C  
ATOM   1633  CD  GLN A 101     -13.239 -22.882 -37.631  1.00  4.230          C  
ATOM   1634  OE1 GLN A 101     -13.402 -23.867 -38.352  1.00  4.230          O  
ATOM   1635  NE2 GLN A 101     -12.778 -21.732 -38.087  1.00  4.230          N  
ATOM   1636  H   GLN A 101     -11.573 -25.881 -34.043  1.00  3.660          H  
ATOM   1637  HA  GLN A 101     -12.517 -23.220 -33.592  1.00  3.610          H  
ATOM   1638 1HB  GLN A 101     -11.747 -24.051 -35.787  1.00  5.080          H  
ATOM   1639 2HB  GLN A 101     -13.181 -25.038 -35.921  1.00  5.080          H  
ATOM   1640 1HG  GLN A 101     -14.598 -23.061 -36.035  1.00  5.080          H  
ATOM   1641 2HG  GLN A 101     -13.194 -22.007 -35.723  1.00  5.080          H  
ATOM   1642 1HE2 GLN A 101     -12.543 -21.633 -39.057  1.00  5.080          H  
ATOM   1643 2HE2 GLN A 101     -12.650 -20.952 -37.463  1.00  5.080          H  
ATOM   1644  N   ILE A 102     -14.938 -23.194 -33.072  1.00  2.810          N  
ATOM   1645  CA  ILE A 102     -16.335 -23.287 -32.671  1.00  2.880          C  
ATOM   1646  C   ILE A 102     -17.219 -22.440 -33.610  1.00  2.800          C  
ATOM   1647  O   ILE A 102     -16.823 -21.329 -33.952  1.00  2.760          O  
ATOM   1648  CB  ILE A 102     -16.510 -22.840 -31.197  1.00  4.000          C  
ATOM   1649  CG1 ILE A 102     -15.560 -23.640 -30.236  1.00  4.000          C  
ATOM   1650  CG2 ILE A 102     -17.955 -22.970 -30.750  1.00  4.000          C  
ATOM   1651  CD1 ILE A 102     -15.718 -25.160 -30.199  1.00  4.000          C  
ATOM   1652  H   ILE A 102     -14.405 -22.314 -32.957  1.00  3.370          H  
ATOM   1653  HA  ILE A 102     -16.629 -24.320 -32.701  1.00  3.460          H  
ATOM   1654  HB  ILE A 102     -16.204 -21.814 -31.122  1.00  4.800          H  
ATOM   1655 1HG1 ILE A 102     -14.544 -23.414 -30.515  1.00  4.800          H  
ATOM   1656 2HG1 ILE A 102     -15.725 -23.275 -29.225  1.00  4.800          H  
ATOM   1657 1HG2 ILE A 102     -18.048 -22.625 -29.724  1.00  4.800          H  
ATOM   1658 2HG2 ILE A 102     -18.584 -22.366 -31.381  1.00  4.800          H  
ATOM   1659 3HG2 ILE A 102     -18.281 -24.003 -30.812  1.00  4.800          H  
ATOM   1660 1HD1 ILE A 102     -14.997 -25.562 -29.502  1.00  4.800          H  
ATOM   1661 2HD1 ILE A 102     -16.716 -25.438 -29.882  1.00  4.800          H  
ATOM   1662 3HD1 ILE A 102     -15.520 -25.582 -31.178  1.00  4.800          H  
ATOM   1663  N   PRO A 103     -18.264 -23.022 -34.240  1.00  3.040          N  
ATOM   1664  CA  PRO A 103     -19.287 -22.327 -35.011  1.00  3.110          C  
ATOM   1665  C   PRO A 103     -20.076 -21.427 -34.082  1.00  3.050          C  
ATOM   1666  O   PRO A 103     -20.312 -21.815 -32.943  1.00  3.660          O  
ATOM   1667  CB  PRO A 103     -20.152 -23.469 -35.558  1.00  4.670          C  
ATOM   1668  CG  PRO A 103     -19.250 -24.677 -35.540  1.00  4.670          C  
ATOM   1669  CD  PRO A 103     -18.356 -24.492 -34.330  1.00  4.670          C  
ATOM   1670  HA  PRO A 103     -18.811 -21.748 -35.793  1.00  3.730          H  
ATOM   1671 1HB  PRO A 103     -21.058 -23.582 -34.952  1.00  5.600          H  
ATOM   1672 2HB  PRO A 103     -20.480 -23.212 -36.582  1.00  5.600          H  
ATOM   1673 1HG  PRO A 103     -19.846 -25.599 -35.497  1.00  5.600          H  
ATOM   1674 2HG  PRO A 103     -18.675 -24.713 -36.482  1.00  5.600          H  
ATOM   1675 1HD  PRO A 103     -18.810 -24.917 -33.420  1.00  5.600          H  
ATOM   1676 2HD  PRO A 103     -17.378 -24.944 -34.581  1.00  5.600          H  
ATOM   1677  N   PHE A 104     -20.546 -20.275 -34.556  1.00  2.780          N  
ATOM   1678  CA  PHE A 104     -21.300 -19.427 -33.643  1.00  2.600          C  
ATOM   1679  C   PHE A 104     -22.559 -18.726 -34.173  1.00  2.470          C  
ATOM   1680  O   PHE A 104     -23.687 -19.163 -33.925  1.00  2.640          O  
ATOM   1681  CB  PHE A 104     -20.386 -18.347 -33.075  1.00  3.710          C  
ATOM   1682  CG  PHE A 104     -19.310 -18.796 -32.117  1.00  3.710          C  
ATOM   1683  CD1 PHE A 104     -17.976 -18.677 -32.437  1.00  3.710          C  
ATOM   1684  CD2 PHE A 104     -19.636 -19.287 -30.872  1.00  3.710          C  
ATOM   1685  CE1 PHE A 104     -17.009 -19.012 -31.534  1.00  3.710          C  
ATOM   1686  CE2 PHE A 104     -18.662 -19.623 -29.970  1.00  3.710          C  
ATOM   1687  CZ  PHE A 104     -17.353 -19.478 -30.298  1.00  3.710          C  
ATOM   1688  H   PHE A 104     -20.363 -19.997 -35.511  1.00  3.340          H  
ATOM   1689  HA  PHE A 104     -21.621 -20.056 -32.817  1.00  3.120          H  
ATOM   1690 1HB  PHE A 104     -19.888 -17.841 -33.895  1.00  4.450          H  
ATOM   1691 2HB  PHE A 104     -20.985 -17.612 -32.566  1.00  4.450          H  
ATOM   1692  HD1 PHE A 104     -17.687 -18.301 -33.412  1.00  4.450          H  
ATOM   1693  HD2 PHE A 104     -20.678 -19.391 -30.600  1.00  4.450          H  
ATOM   1694  HE1 PHE A 104     -15.960 -18.906 -31.802  1.00  4.450          H  
ATOM   1695  HE2 PHE A 104     -18.937 -19.998 -28.996  1.00  4.450          H  
ATOM   1696  HZ  PHE A 104     -16.583 -19.739 -29.583  1.00  4.450          H  
ATOM   1697  N   ASP A 105     -22.360 -17.576 -34.831  1.00  2.400          N  
ATOM   1698  CA  ASP A 105     -23.405 -16.624 -35.251  1.00  2.410          C  
ATOM   1699  C   ASP A 105     -24.196 -16.007 -34.079  1.00  2.370          C  
ATOM   1700  O   ASP A 105     -25.268 -15.446 -34.284  1.00  2.500          O  
ATOM   1701  CB  ASP A 105     -24.399 -17.280 -36.235  1.00  3.370          C  
ATOM   1702  CG  ASP A 105     -25.243 -16.248 -37.084  1.00  3.370          C  
ATOM   1703  OD1 ASP A 105     -24.754 -15.149 -37.336  1.00  3.370          O  
ATOM   1704  OD2 ASP A 105     -26.350 -16.583 -37.483  1.00  3.370          O  
ATOM   1705  H   ASP A 105     -21.417 -17.302 -35.094  1.00  2.880          H  
ATOM   1706  HA  ASP A 105     -22.908 -15.816 -35.781  1.00  2.890          H  
ATOM   1707 1HB  ASP A 105     -23.851 -17.924 -36.928  1.00  4.040          H  
ATOM   1708 2HB  ASP A 105     -25.090 -17.914 -35.682  1.00  4.040          H  
ATOM   1709  N   HIS A 106     -23.649 -16.058 -32.861  1.00  2.350          N  
ATOM   1710  CA  HIS A 106     -24.322 -15.436 -31.719  1.00  2.480          C  
ATOM   1711  C   HIS A 106     -23.410 -14.867 -30.617  1.00  2.340          C  
ATOM   1712  O   HIS A 106     -23.745 -13.867 -29.964  1.00  2.340          O  
ATOM   1713  CB  HIS A 106     -25.250 -16.461 -31.058  1.00  3.420          C  
ATOM   1714  CG  HIS A 106     -24.512 -17.636 -30.447  1.00  3.420          C  
ATOM   1715  ND1 HIS A 106     -24.056 -18.708 -31.187  1.00  3.420          N  
ATOM   1716  CD2 HIS A 106     -24.143 -17.881 -29.167  1.00  3.420          C  
ATOM   1717  CE1 HIS A 106     -23.443 -19.557 -30.387  1.00  3.420          C  
ATOM   1718  NE2 HIS A 106     -23.475 -19.078 -29.160  1.00  3.420          N  
ATOM   1719  H   HIS A 106     -22.781 -16.547 -32.766  1.00  2.820          H  
ATOM   1720  HA  HIS A 106     -24.936 -14.614 -32.084  1.00  2.980          H  
ATOM   1721 1HB  HIS A 106     -25.833 -15.975 -30.278  1.00  4.100          H  
ATOM   1722 2HB  HIS A 106     -25.950 -16.845 -31.803  1.00  4.100          H  
ATOM   1723  HD1 HIS A 106     -24.270 -18.942 -32.163  1.00  4.100          H  
ATOM   1724  HD2 HIS A 106     -24.275 -17.322 -28.240  1.00  4.100          H  
ATOM   1725  HE1 HIS A 106     -23.011 -20.473 -30.792  1.00  4.100          H  
ATOM   1726  N   CYS A 107     -22.240 -15.481 -30.421  1.00  2.280          N  
ATOM   1727  CA  CYS A 107     -21.380 -15.254 -29.254  1.00  2.250          C  
ATOM   1728  C   CYS A 107     -20.676 -13.931 -29.278  1.00  2.060          C  
ATOM   1729  O   CYS A 107     -20.111 -13.502 -28.274  1.00  2.040          O  
ATOM   1730  CB  CYS A 107     -20.288 -16.269 -29.208  1.00  3.160          C  
ATOM   1731  SG  CYS A 107     -19.144 -15.957 -30.503  1.00  3.160          S  
ATOM   1732  H   CYS A 107     -21.965 -16.214 -31.046  1.00  2.740          H  
ATOM   1733  HA  CYS A 107     -21.992 -15.322 -28.354  1.00  2.700          H  
ATOM   1734 1HB  CYS A 107     -19.765 -16.229 -28.252  1.00  3.790          H  
ATOM   1735 2HB  CYS A 107     -20.709 -17.253 -29.329  1.00  3.790          H  
ATOM   1736  HG  CYS A 107     -18.436 -17.089 -30.343  1.00  3.790          H  
ATOM   1737  N   TRP A 108     -20.789 -13.257 -30.401  1.00  1.970          N  
ATOM   1738  CA  TRP A 108     -20.184 -11.975 -30.672  1.00  1.890          C  
ATOM   1739  C   TRP A 108     -20.809 -10.937 -29.735  1.00  1.870          C  
ATOM   1740  O   TRP A 108     -20.286  -9.840 -29.565  1.00  1.970          O  
ATOM   1741  CB  TRP A 108     -20.376 -11.674 -32.145  1.00  2.680          C  
ATOM   1742  CG  TRP A 108     -19.900 -12.870 -32.946  1.00  2.680          C  
ATOM   1743  CD1 TRP A 108     -20.690 -13.640 -33.758  1.00  2.680          C  
ATOM   1744  CD2 TRP A 108     -18.593 -13.521 -32.939  1.00  2.680          C  
ATOM   1745  NE1 TRP A 108     -19.971 -14.675 -34.275  1.00  2.680          N  
ATOM   1746  CE2 TRP A 108     -18.693 -14.630 -33.781  1.00  2.680          C  
ATOM   1747  CE3 TRP A 108     -17.365 -13.267 -32.285  1.00  2.680          C  
ATOM   1748  CZ2 TRP A 108     -17.624 -15.482 -34.002  1.00  2.680          C  
ATOM   1749  CZ3 TRP A 108     -16.294 -14.129 -32.513  1.00  2.680          C  
ATOM   1750  CH2 TRP A 108     -16.423 -15.207 -33.350  1.00  2.680          C  
ATOM   1751  H   TRP A 108     -21.303 -13.708 -31.139  1.00  2.360          H  
ATOM   1752  HA  TRP A 108     -19.124 -12.028 -30.450  1.00  2.270          H  
ATOM   1753 1HB  TRP A 108     -21.428 -11.490 -32.360  1.00  3.210          H  
ATOM   1754 2HB  TRP A 108     -19.799 -10.790 -32.434  1.00  3.210          H  
ATOM   1755  HD1 TRP A 108     -21.746 -13.456 -33.965  1.00  3.210          H  
ATOM   1756  HE1 TRP A 108     -20.317 -15.399 -34.929  1.00  3.210          H  
ATOM   1757  HE3 TRP A 108     -17.250 -12.419 -31.621  1.00  3.210          H  
ATOM   1758  HZ2 TRP A 108     -17.713 -16.344 -34.663  1.00  3.210          H  
ATOM   1759  HZ3 TRP A 108     -15.350 -13.925 -32.008  1.00  3.210          H  
ATOM   1760  HH2 TRP A 108     -15.570 -15.863 -33.509  1.00  3.210          H  
ATOM   1761  N   THR A 109     -21.949 -11.310 -29.142  1.00  1.860          N  
ATOM   1762  CA  THR A 109     -22.644 -10.533 -28.137  1.00  1.900          C  
ATOM   1763  C   THR A 109     -21.734 -10.426 -26.900  1.00  1.910          C  
ATOM   1764  O   THR A 109     -21.688  -9.399 -26.220  1.00  1.940          O  
ATOM   1765  CB  THR A 109     -23.961 -11.240 -27.712  1.00  2.640          C  
ATOM   1766  OG1 THR A 109     -24.822 -11.401 -28.853  1.00  2.640          O  
ATOM   1767  CG2 THR A 109     -24.695 -10.408 -26.648  1.00  2.640          C  
ATOM   1768  H   THR A 109     -22.354 -12.214 -29.387  1.00  2.230          H  
ATOM   1769  HA  THR A 109     -22.851  -9.534 -28.526  1.00  2.280          H  
ATOM   1770  HB  THR A 109     -23.727 -12.226 -27.302  1.00  3.170          H  
ATOM   1771  HG1 THR A 109     -24.489 -12.142 -29.409  1.00  3.170          H  
ATOM   1772 1HG2 THR A 109     -25.611 -10.925 -26.369  1.00  3.170          H  
ATOM   1773 2HG2 THR A 109     -24.071 -10.287 -25.762  1.00  3.170          H  
ATOM   1774 3HG2 THR A 109     -24.940  -9.433 -27.051  1.00  3.170          H  
ATOM   1775  N   ASP A 110     -21.081 -11.544 -26.553  1.00  1.950          N  
ATOM   1776  CA  ASP A 110     -20.252 -11.672 -25.365  1.00  2.020          C  
ATOM   1777  C   ASP A 110     -18.761 -11.461 -25.626  1.00  1.910          C  
ATOM   1778  O   ASP A 110     -18.019 -11.077 -24.732  1.00  2.040          O  
ATOM   1779  CB  ASP A 110     -20.460 -13.059 -24.764  1.00  2.800          C  
ATOM   1780  CG  ASP A 110     -21.905 -13.289 -24.333  1.00  2.800          C  
ATOM   1781  OD1 ASP A 110     -22.408 -12.548 -23.517  1.00  2.800          O  
ATOM   1782  OD2 ASP A 110     -22.503 -14.206 -24.851  1.00  2.800          O  
ATOM   1783  H   ASP A 110     -21.126 -12.357 -27.159  1.00  2.340          H  
ATOM   1784  HA  ASP A 110     -20.577 -10.923 -24.642  1.00  2.420          H  
ATOM   1785 1HB  ASP A 110     -20.178 -13.819 -25.501  1.00  3.360          H  
ATOM   1786 2HB  ASP A 110     -19.807 -13.184 -23.899  1.00  3.360          H  
ATOM   1787  N   TYR A 111     -18.283 -11.763 -26.820  1.00  1.760          N  
ATOM   1788  CA  TYR A 111     -16.850 -11.611 -27.045  1.00  1.730          C  
ATOM   1789  C   TYR A 111     -16.534 -10.186 -27.462  1.00  1.590          C  
ATOM   1790  O   TYR A 111     -17.123  -9.640 -28.387  1.00  1.640          O  
ATOM   1791  CB  TYR A 111     -16.361 -12.619 -28.086  1.00  2.430          C  
ATOM   1792  CG  TYR A 111     -16.484 -14.089 -27.629  1.00  2.430          C  
ATOM   1793  CD1 TYR A 111     -16.509 -15.097 -28.578  1.00  2.430          C  
ATOM   1794  CD2 TYR A 111     -16.595 -14.439 -26.265  1.00  2.430          C  
ATOM   1795  CE1 TYR A 111     -16.642 -16.419 -28.182  1.00  2.430          C  
ATOM   1796  CE2 TYR A 111     -16.728 -15.746 -25.903  1.00  2.430          C  
ATOM   1797  CZ  TYR A 111     -16.754 -16.727 -26.839  1.00  2.430          C  
ATOM   1798  OH  TYR A 111     -16.888 -18.013 -26.417  1.00  2.430          O  
ATOM   1799  H   TYR A 111     -18.909 -12.126 -27.539  1.00  2.110          H  
ATOM   1800  HA  TYR A 111     -16.311 -11.764 -26.114  1.00  2.080          H  
ATOM   1801 1HB  TYR A 111     -16.936 -12.498 -29.006  1.00  2.920          H  
ATOM   1802 2HB  TYR A 111     -15.313 -12.418 -28.320  1.00  2.920          H  
ATOM   1803  HD1 TYR A 111     -16.425 -14.856 -29.635  1.00  2.920          H  
ATOM   1804  HD2 TYR A 111     -16.587 -13.705 -25.472  1.00  2.920          H  
ATOM   1805  HE1 TYR A 111     -16.657 -17.203 -28.925  1.00  2.920          H  
ATOM   1806  HE2 TYR A 111     -16.819 -16.007 -24.850  1.00  2.920          H  
ATOM   1807  HH  TYR A 111     -16.863 -18.010 -25.455  1.00  2.920          H  
ATOM   1808  N   HIS A 112     -15.574  -9.580 -26.774  1.00  1.480          N  
ATOM   1809  CA  HIS A 112     -15.194  -8.210 -27.068  1.00  1.360          C  
ATOM   1810  C   HIS A 112     -13.999  -8.237 -28.006  1.00  1.310          C  
ATOM   1811  O   HIS A 112     -13.768  -7.312 -28.787  1.00  1.240          O  
ATOM   1812  CB  HIS A 112     -14.823  -7.468 -25.789  1.00  1.950          C  
ATOM   1813  CG  HIS A 112     -15.935  -7.299 -24.745  1.00  1.950          C  
ATOM   1814  ND1 HIS A 112     -15.781  -6.485 -23.631  1.00  1.950          N  
ATOM   1815  CD2 HIS A 112     -17.173  -7.853 -24.628  1.00  1.950          C  
ATOM   1816  CE1 HIS A 112     -16.866  -6.556 -22.883  1.00  1.950          C  
ATOM   1817  NE2 HIS A 112     -17.715  -7.381 -23.447  1.00  1.950          N  
ATOM   1818  H   HIS A 112     -15.088 -10.099 -26.041  1.00  1.780          H  
ATOM   1819  HA  HIS A 112     -16.013  -7.684 -27.563  1.00  1.630          H  
ATOM   1820 1HB  HIS A 112     -14.033  -8.042 -25.318  1.00  2.340          H  
ATOM   1821 2HB  HIS A 112     -14.424  -6.489 -26.034  1.00  2.340          H  
ATOM   1822  HD1 HIS A 112     -15.195  -5.667 -23.593  1.00  2.340          H  
ATOM   1823  HD2 HIS A 112     -17.740  -8.553 -25.239  1.00  2.340          H  
ATOM   1824  HE1 HIS A 112     -16.930  -5.983 -21.957  1.00  2.340          H  
ATOM   1825  N   VAL A 113     -13.239  -9.323 -27.904  1.00  1.360          N  
ATOM   1826  CA  VAL A 113     -12.060  -9.551 -28.717  1.00  1.340          C  
ATOM   1827  C   VAL A 113     -11.877 -11.057 -28.924  1.00  1.410          C  
ATOM   1828  O   VAL A 113     -12.237 -11.840 -28.045  1.00  1.470          O  
ATOM   1829  CB  VAL A 113     -10.824  -8.897 -28.055  1.00  1.880          C  
ATOM   1830  CG1 VAL A 113     -10.537  -9.541 -26.793  1.00  1.880          C  
ATOM   1831  CG2 VAL A 113      -9.600  -8.986 -28.917  1.00  1.880          C  
ATOM   1832  H   VAL A 113     -13.481 -10.017 -27.196  1.00  1.630          H  
ATOM   1833  HA  VAL A 113     -12.221  -9.083 -29.669  1.00  1.610          H  
ATOM   1834  HB  VAL A 113     -11.063  -7.865 -27.866  1.00  2.260          H  
ATOM   1835 1HG1 VAL A 113      -9.691  -9.073 -26.312  1.00  2.260          H  
ATOM   1836 2HG1 VAL A 113     -11.406  -9.486 -26.148  1.00  2.260          H  
ATOM   1837 3HG1 VAL A 113     -10.301 -10.549 -26.997  1.00  2.260          H  
ATOM   1838 1HG2 VAL A 113      -8.786  -8.496 -28.395  1.00  2.260          H  
ATOM   1839 2HG2 VAL A 113      -9.321 -10.019 -29.104  1.00  2.260          H  
ATOM   1840 3HG2 VAL A 113      -9.780  -8.491 -29.860  1.00  2.260          H  
ATOM   1841  N   SER A 114     -11.302 -11.453 -30.043  1.00  1.460          N  
ATOM   1842  CA  SER A 114     -10.984 -12.849 -30.297  1.00  1.570          C  
ATOM   1843  C   SER A 114      -9.646 -12.992 -31.014  1.00  1.590          C  
ATOM   1844  O   SER A 114      -9.164 -12.061 -31.667  1.00  1.590          O  
ATOM   1845  CB  SER A 114     -12.091 -13.491 -31.110  1.00  2.150          C  
ATOM   1846  OG  SER A 114     -12.210 -12.880 -32.344  1.00  2.150          O  
ATOM   1847  H   SER A 114     -11.113 -10.750 -30.754  1.00  1.750          H  
ATOM   1848  HA  SER A 114     -10.907 -13.367 -29.342  1.00  1.880          H  
ATOM   1849 1HB  SER A 114     -11.868 -14.547 -31.242  1.00  2.580          H  
ATOM   1850 2HB  SER A 114     -13.032 -13.410 -30.575  1.00  2.580          H  
ATOM   1851  HG  SER A 114     -12.929 -13.327 -32.791  1.00  2.580          H  
ATOM   1852  N   ILE A 115      -9.037 -14.166 -30.848  1.00  1.620          N  
ATOM   1853  CA  ILE A 115      -7.743 -14.505 -31.423  1.00  1.650          C  
ATOM   1854  C   ILE A 115      -7.870 -15.690 -32.362  1.00  1.700          C  
ATOM   1855  O   ILE A 115      -8.183 -16.806 -31.933  1.00  1.750          O  
ATOM   1856  CB  ILE A 115      -6.795 -14.911 -30.301  1.00  2.300          C  
ATOM   1857  CG1 ILE A 115      -6.711 -13.806 -29.280  1.00  2.300          C  
ATOM   1858  CG2 ILE A 115      -5.385 -15.176 -30.910  1.00  2.300          C  
ATOM   1859  CD1 ILE A 115      -6.125 -14.261 -28.034  1.00  2.300          C  
ATOM   1860  H   ILE A 115      -9.509 -14.855 -30.269  1.00  1.940          H  
ATOM   1861  HA  ILE A 115      -7.357 -13.652 -31.972  1.00  1.980          H  
ATOM   1862  HB  ILE A 115      -7.160 -15.800 -29.813  1.00  2.760          H  
ATOM   1863 1HG1 ILE A 115      -6.121 -12.995 -29.681  1.00  2.760          H  
ATOM   1864 2HG1 ILE A 115      -7.696 -13.429 -29.045  1.00  2.760          H  
ATOM   1865 1HG2 ILE A 115      -4.693 -15.464 -30.140  1.00  2.760          H  
ATOM   1866 2HG2 ILE A 115      -5.441 -15.980 -31.644  1.00  2.760          H  
ATOM   1867 3HG2 ILE A 115      -5.023 -14.266 -31.399  1.00  2.760          H  
ATOM   1868 1HD1 ILE A 115      -6.099 -13.448 -27.360  1.00  2.760          H  
ATOM   1869 2HD1 ILE A 115      -6.743 -15.056 -27.621  1.00  2.760          H  
ATOM   1870 3HD1 ILE A 115      -5.135 -14.627 -28.183  1.00  2.760          H  
ATOM   1871  N   LEU A 116      -7.599 -15.457 -33.636  1.00  1.700          N  
ATOM   1872  CA  LEU A 116      -7.759 -16.493 -34.651  1.00  1.740          C  
ATOM   1873  C   LEU A 116      -6.572 -16.683 -35.590  1.00  1.780          C  
ATOM   1874  O   LEU A 116      -5.746 -15.788 -35.776  1.00  1.800          O  
ATOM   1875  CB  LEU A 116      -9.007 -16.217 -35.511  1.00  2.420          C  
ATOM   1876  CG  LEU A 116     -10.358 -16.279 -34.786  1.00  2.420          C  
ATOM   1877  CD1 LEU A 116     -10.823 -14.882 -34.397  1.00  2.420          C  
ATOM   1878  CD2 LEU A 116     -11.354 -16.911 -35.676  1.00  2.420          C  
ATOM   1879  H   LEU A 116      -7.274 -14.516 -33.879  1.00  2.040          H  
ATOM   1880  HA  LEU A 116      -7.915 -17.445 -34.132  1.00  2.090          H  
ATOM   1881 1HB  LEU A 116      -8.920 -15.229 -35.928  1.00  2.900          H  
ATOM   1882 2HB  LEU A 116      -9.030 -16.933 -36.335  1.00  2.900          H  
ATOM   1883  HG  LEU A 116     -10.254 -16.876 -33.871  1.00  2.900          H  
ATOM   1884 1HD1 LEU A 116     -11.777 -14.961 -33.889  1.00  2.900          H  
ATOM   1885 2HD1 LEU A 116     -10.108 -14.408 -33.737  1.00  2.900          H  
ATOM   1886 3HD1 LEU A 116     -10.940 -14.281 -35.294  1.00  2.900          H  
ATOM   1887 1HD2 LEU A 116     -12.297 -16.965 -35.146  1.00  2.900          H  
ATOM   1888 2HD2 LEU A 116     -11.465 -16.321 -36.568  1.00  2.900          H  
ATOM   1889 3HD2 LEU A 116     -11.032 -17.923 -35.940  1.00  2.900          H  
ATOM   1890  N   ARG A 117      -6.511 -17.860 -36.195  1.00  1.810          N  
ATOM   1891  CA  ARG A 117      -5.611 -18.106 -37.309  1.00  1.870          C  
ATOM   1892  C   ARG A 117      -6.329 -17.391 -38.457  1.00  1.900          C  
ATOM   1893  O   ARG A 117      -7.540 -17.597 -38.575  1.00  1.880          O  
ATOM   1894  CB  ARG A 117      -5.474 -19.613 -37.567  1.00  2.590          C  
ATOM   1895  CG  ARG A 117      -4.542 -20.017 -38.702  1.00  2.590          C  
ATOM   1896  CD  ARG A 117      -4.448 -21.490 -38.865  1.00  2.590          C  
ATOM   1897  NE  ARG A 117      -3.673 -21.858 -40.054  1.00  2.590          N  
ATOM   1898  CZ  ARG A 117      -3.255 -23.091 -40.395  1.00  2.590          C  
ATOM   1899  NH1 ARG A 117      -3.471 -24.142 -39.633  1.00  2.590          N  
ATOM   1900  NH2 ARG A 117      -2.619 -23.216 -41.539  1.00  2.590          N  
ATOM   1901  H   ARG A 117      -7.166 -18.579 -35.913  1.00  2.170          H  
ATOM   1902  HA  ARG A 117      -4.651 -17.663 -37.105  1.00  2.240          H  
ATOM   1903 1HB  ARG A 117      -5.102 -20.097 -36.662  1.00  3.110          H  
ATOM   1904 2HB  ARG A 117      -6.453 -20.038 -37.782  1.00  3.110          H  
ATOM   1905 1HG  ARG A 117      -4.912 -19.607 -39.624  1.00  3.110          H  
ATOM   1906 2HG  ARG A 117      -3.538 -19.637 -38.505  1.00  3.110          H  
ATOM   1907 1HD  ARG A 117      -3.982 -21.905 -38.013  1.00  3.110          H  
ATOM   1908 2HD  ARG A 117      -5.452 -21.895 -38.974  1.00  3.110          H  
ATOM   1909  HE  ARG A 117      -3.455 -21.123 -40.741  1.00  3.110          H  
ATOM   1910 1HH1 ARG A 117      -3.958 -24.041 -38.763  1.00  3.110          H  
ATOM   1911 2HH1 ARG A 117      -3.146 -25.053 -39.925  1.00  3.110          H  
ATOM   1912 1HH2 ARG A 117      -2.498 -22.368 -42.113  1.00  3.110          H  
ATOM   1913 2HH2 ARG A 117      -2.283 -24.111 -41.854  1.00  3.110          H  
ATOM   1914  N   PRO A 118      -5.684 -16.606 -39.346  1.00  1.940          N  
ATOM   1915  CA  PRO A 118      -6.377 -15.896 -40.418  1.00  1.980          C  
ATOM   1916  C   PRO A 118      -7.174 -16.817 -41.348  1.00  2.030          C  
ATOM   1917  O   PRO A 118      -8.223 -16.399 -41.838  1.00  2.060          O  
ATOM   1918  CB  PRO A 118      -5.223 -15.156 -41.123  1.00  2.970          C  
ATOM   1919  CG  PRO A 118      -3.954 -15.877 -40.704  1.00  2.970          C  
ATOM   1920  CD  PRO A 118      -4.237 -16.396 -39.300  1.00  2.970          C  
ATOM   1921  HA  PRO A 118      -7.054 -15.161 -39.979  1.00  2.380          H  
ATOM   1922 1HB  PRO A 118      -5.377 -15.184 -42.214  1.00  3.560          H  
ATOM   1923 2HB  PRO A 118      -5.213 -14.104 -40.834  1.00  3.560          H  
ATOM   1924 1HG  PRO A 118      -3.705 -16.669 -41.421  1.00  3.560          H  
ATOM   1925 2HG  PRO A 118      -3.108 -15.171 -40.720  1.00  3.560          H  
ATOM   1926 1HD  PRO A 118      -3.689 -17.326 -39.152  1.00  3.560          H  
ATOM   1927 2HD  PRO A 118      -3.991 -15.645 -38.546  1.00  3.560          H  
ATOM   1928  N   GLU A 119      -6.761 -18.085 -41.492  1.00  2.070          N  
ATOM   1929  CA  GLU A 119      -7.516 -19.042 -42.293  1.00  2.130          C  
ATOM   1930  C   GLU A 119      -8.859 -19.373 -41.607  1.00  2.130          C  
ATOM   1931  O   GLU A 119      -9.860 -19.655 -42.283  1.00  2.160          O  
ATOM   1932  CB  GLU A 119      -6.728 -20.351 -42.501  1.00  2.960          C  
ATOM   1933  CG  GLU A 119      -5.422 -20.287 -43.364  1.00  2.960          C  
ATOM   1934  CD  GLU A 119      -4.209 -19.837 -42.586  1.00  2.960          C  
ATOM   1935  OE1 GLU A 119      -4.345 -18.924 -41.841  1.00  2.960          O  
ATOM   1936  OE2 GLU A 119      -3.183 -20.479 -42.633  1.00  2.960          O  
ATOM   1937  H   GLU A 119      -5.849 -18.368 -41.134  1.00  2.480          H  
ATOM   1938  HA  GLU A 119      -7.722 -18.597 -43.265  1.00  2.560          H  
ATOM   1939 1HB  GLU A 119      -6.444 -20.749 -41.526  1.00  3.550          H  
ATOM   1940 2HB  GLU A 119      -7.382 -21.089 -42.964  1.00  3.550          H  
ATOM   1941 1HG  GLU A 119      -5.224 -21.277 -43.779  1.00  3.550          H  
ATOM   1942 2HG  GLU A 119      -5.585 -19.602 -44.196  1.00  3.550          H  
ATOM   1943  N   GLY A 120      -8.849 -19.408 -40.259  1.00  2.100          N  
ATOM   1944  CA  GLY A 120     -10.010 -19.718 -39.433  1.00  2.110          C  
ATOM   1945  C   GLY A 120     -10.988 -18.570 -39.520  1.00  2.060          C  
ATOM   1946  O   GLY A 120     -12.203 -18.763 -39.628  1.00  2.090          O  
ATOM   1947  H   GLY A 120      -8.002 -19.147 -39.766  1.00  2.520          H  
ATOM   1948 1HA  GLY A 120     -10.474 -20.643 -39.772  1.00  2.530          H  
ATOM   1949 2HA  GLY A 120      -9.694 -19.857 -38.399  1.00  2.530          H  
ATOM   1950  N   PHE A 121     -10.428 -17.368 -39.460  1.00  2.000          N  
ATOM   1951  CA  PHE A 121     -11.184 -16.139 -39.552  1.00  1.990          C  
ATOM   1952  C   PHE A 121     -11.887 -16.104 -40.897  1.00  2.040          C  
ATOM   1953  O   PHE A 121     -13.093 -15.843 -40.960  1.00  2.070          O  
ATOM   1954  CB  PHE A 121     -10.264 -14.964 -39.274  1.00  2.790          C  
ATOM   1955  CG  PHE A 121     -10.853 -13.615 -39.355  1.00  2.790          C  
ATOM   1956  CD1 PHE A 121     -11.835 -13.214 -38.481  1.00  2.790          C  
ATOM   1957  CD2 PHE A 121     -10.357 -12.699 -40.244  1.00  2.790          C  
ATOM   1958  CE1 PHE A 121     -12.321 -11.930 -38.532  1.00  2.790          C  
ATOM   1959  CE2 PHE A 121     -10.835 -11.421 -40.258  1.00  2.790          C  
ATOM   1960  CZ  PHE A 121     -11.818 -11.039 -39.409  1.00  2.790          C  
ATOM   1961  H   PHE A 121      -9.412 -17.332 -39.334  1.00  2.400          H  
ATOM   1962  HA  PHE A 121     -11.954 -16.147 -38.787  1.00  2.390          H  
ATOM   1963 1HB  PHE A 121      -9.838 -15.089 -38.288  1.00  3.350          H  
ATOM   1964 2HB  PHE A 121      -9.439 -15.005 -39.975  1.00  3.350          H  
ATOM   1965  HD1 PHE A 121     -12.232 -13.922 -37.752  1.00  3.350          H  
ATOM   1966  HD2 PHE A 121      -9.560 -12.993 -40.931  1.00  3.350          H  
ATOM   1967  HE1 PHE A 121     -13.091 -11.619 -37.865  1.00  3.350          H  
ATOM   1968  HE2 PHE A 121     -10.423 -10.713 -40.944  1.00  3.350          H  
ATOM   1969  HZ  PHE A 121     -12.194 -10.024 -39.430  1.00  3.350          H  
ATOM   1970  N   LEU A 122     -11.163 -16.388 -41.981  1.00  2.090          N  
ATOM   1971  CA  LEU A 122     -11.815 -16.417 -43.269  1.00  2.170          C  
ATOM   1972  C   LEU A 122     -12.917 -17.453 -43.296  1.00  2.200          C  
ATOM   1973  O   LEU A 122     -14.013 -17.145 -43.737  1.00  2.210          O  
ATOM   1974  CB  LEU A 122     -10.819 -16.724 -44.371  1.00  3.010          C  
ATOM   1975  CG  LEU A 122      -9.836 -15.642 -44.701  1.00  3.010          C  
ATOM   1976  CD1 LEU A 122      -8.775 -16.208 -45.604  1.00  3.010          C  
ATOM   1977  CD2 LEU A 122     -10.554 -14.507 -45.401  1.00  3.010          C  
ATOM   1978  H   LEU A 122     -10.154 -16.560 -41.908  1.00  2.510          H  
ATOM   1979  HA  LEU A 122     -12.278 -15.449 -43.434  1.00  2.600          H  
ATOM   1980 1HB  LEU A 122     -10.249 -17.603 -44.068  1.00  3.610          H  
ATOM   1981 2HB  LEU A 122     -11.372 -16.975 -45.282  1.00  3.610          H  
ATOM   1982  HG  LEU A 122      -9.355 -15.275 -43.796  1.00  3.610          H  
ATOM   1983 1HD1 LEU A 122      -8.055 -15.426 -45.840  1.00  3.610          H  
ATOM   1984 2HD1 LEU A 122      -8.262 -17.022 -45.094  1.00  3.610          H  
ATOM   1985 3HD1 LEU A 122      -9.230 -16.580 -46.518  1.00  3.610          H  
ATOM   1986 1HD2 LEU A 122      -9.837 -13.796 -45.646  1.00  3.610          H  
ATOM   1987 2HD2 LEU A 122     -11.026 -14.870 -46.312  1.00  3.610          H  
ATOM   1988 3HD2 LEU A 122     -11.303 -14.056 -44.769  1.00  3.610          H  
ATOM   1989  N   TYR A 123     -12.702 -18.651 -42.740  1.00  2.230          N  
ATOM   1990  CA  TYR A 123     -13.801 -19.610 -42.731  1.00  2.290          C  
ATOM   1991  C   TYR A 123     -15.065 -19.018 -42.121  1.00  2.260          C  
ATOM   1992  O   TYR A 123     -16.146 -19.144 -42.708  1.00  2.320          O  
ATOM   1993  CB  TYR A 123     -13.453 -20.897 -41.993  1.00  3.180          C  
ATOM   1994  CG  TYR A 123     -14.685 -21.751 -41.778  1.00  3.180          C  
ATOM   1995  CD1 TYR A 123     -15.213 -22.541 -42.786  1.00  3.180          C  
ATOM   1996  CD2 TYR A 123     -15.310 -21.705 -40.549  1.00  3.180          C  
ATOM   1997  CE1 TYR A 123     -16.367 -23.272 -42.539  1.00  3.180          C  
ATOM   1998  CE2 TYR A 123     -16.431 -22.418 -40.317  1.00  3.180          C  
ATOM   1999  CZ  TYR A 123     -16.973 -23.198 -41.283  1.00  3.180          C  
ATOM   2000  OH  TYR A 123     -18.140 -23.900 -41.024  1.00  3.180          O  
ATOM   2001  H   TYR A 123     -11.777 -18.917 -42.389  1.00  2.680          H  
ATOM   2002  HA  TYR A 123     -14.028 -19.866 -43.768  1.00  2.750          H  
ATOM   2003 1HB  TYR A 123     -12.725 -21.469 -42.565  1.00  3.820          H  
ATOM   2004 2HB  TYR A 123     -13.016 -20.669 -41.030  1.00  3.820          H  
ATOM   2005  HD1 TYR A 123     -14.734 -22.578 -43.764  1.00  3.820          H  
ATOM   2006  HD2 TYR A 123     -14.901 -21.083 -39.755  1.00  3.820          H  
ATOM   2007  HE1 TYR A 123     -16.802 -23.889 -43.323  1.00  3.820          H  
ATOM   2008  HE2 TYR A 123     -16.898 -22.365 -39.349  1.00  3.820          H  
ATOM   2009  HH  TYR A 123     -18.627 -23.474 -40.262  1.00  3.820          H  
ATOM   2010  N   LEU A 124     -14.926 -18.391 -40.939  1.00  2.180          N  
ATOM   2011  CA  LEU A 124     -16.072 -17.815 -40.236  1.00  2.170          C  
ATOM   2012  C   LEU A 124     -16.725 -16.671 -41.045  1.00  2.110          C  
ATOM   2013  O   LEU A 124     -17.919 -16.376 -40.877  1.00  2.170          O  
ATOM   2014  CB  LEU A 124     -15.670 -17.250 -38.864  1.00  3.040          C  
ATOM   2015  CG  LEU A 124     -15.151 -18.210 -37.760  1.00  3.040          C  
ATOM   2016  CD1 LEU A 124     -14.763 -17.353 -36.562  1.00  3.040          C  
ATOM   2017  CD2 LEU A 124     -16.189 -19.243 -37.365  1.00  3.040          C  
ATOM   2018  H   LEU A 124     -13.991 -18.358 -40.517  1.00  2.620          H  
ATOM   2019  HA  LEU A 124     -16.820 -18.594 -40.111  1.00  2.600          H  
ATOM   2020 1HB  LEU A 124     -14.917 -16.471 -39.023  1.00  3.650          H  
ATOM   2021 2HB  LEU A 124     -16.553 -16.806 -38.457  1.00  3.650          H  
ATOM   2022  HG  LEU A 124     -14.263 -18.726 -38.119  1.00  3.650          H  
ATOM   2023 1HD1 LEU A 124     -14.367 -17.995 -35.772  1.00  3.650          H  
ATOM   2024 2HD1 LEU A 124     -14.008 -16.634 -36.868  1.00  3.650          H  
ATOM   2025 3HD1 LEU A 124     -15.641 -16.824 -36.194  1.00  3.650          H  
ATOM   2026 1HD2 LEU A 124     -15.782 -19.893 -36.581  1.00  3.650          H  
ATOM   2027 2HD2 LEU A 124     -17.072 -18.747 -36.987  1.00  3.650          H  
ATOM   2028 3HD2 LEU A 124     -16.453 -19.855 -38.223  1.00  3.650          H  
ATOM   2029  N   LEU A 125     -15.944 -15.964 -41.877  1.00  2.050          N  
ATOM   2030  CA  LEU A 125     -16.516 -14.893 -42.685  1.00  2.010          C  
ATOM   2031  C   LEU A 125     -17.192 -15.447 -43.959  1.00  2.110          C  
ATOM   2032  O   LEU A 125     -18.245 -14.949 -44.362  1.00  2.160          O  
ATOM   2033  CB  LEU A 125     -15.435 -13.877 -43.103  1.00  2.830          C  
ATOM   2034  CG  LEU A 125     -14.703 -13.046 -41.985  1.00  2.830          C  
ATOM   2035  CD1 LEU A 125     -13.617 -12.226 -42.666  1.00  2.830          C  
ATOM   2036  CD2 LEU A 125     -15.672 -12.142 -41.225  1.00  2.830          C  
ATOM   2037  H   LEU A 125     -14.937 -16.154 -41.930  1.00  2.460          H  
ATOM   2038  HA  LEU A 125     -17.276 -14.392 -42.103  1.00  2.410          H  
ATOM   2039 1HB  LEU A 125     -14.670 -14.424 -43.651  1.00  3.400          H  
ATOM   2040 2HB  LEU A 125     -15.895 -13.165 -43.782  1.00  3.400          H  
ATOM   2041  HG  LEU A 125     -14.232 -13.719 -41.277  1.00  3.400          H  
ATOM   2042 1HD1 LEU A 125     -13.083 -11.657 -41.927  1.00  3.400          H  
ATOM   2043 2HD1 LEU A 125     -12.927 -12.891 -43.178  1.00  3.400          H  
ATOM   2044 3HD1 LEU A 125     -14.068 -11.545 -43.387  1.00  3.400          H  
ATOM   2045 1HD2 LEU A 125     -15.129 -11.574 -40.470  1.00  3.400          H  
ATOM   2046 2HD2 LEU A 125     -16.135 -11.466 -41.927  1.00  3.400          H  
ATOM   2047 3HD2 LEU A 125     -16.433 -12.741 -40.736  1.00  3.400          H  
ATOM   2048  N   GLU A 126     -16.576 -16.458 -44.603  1.00  2.190          N  
ATOM   2049  CA  GLU A 126     -17.108 -17.067 -45.832  1.00  2.310          C  
ATOM   2050  C   GLU A 126     -18.421 -17.800 -45.564  1.00  2.430          C  
ATOM   2051  O   GLU A 126     -19.394 -17.670 -46.310  1.00  2.580          O  
ATOM   2052  CB  GLU A 126     -16.106 -18.071 -46.405  1.00  3.190          C  
ATOM   2053  CG  GLU A 126     -14.832 -17.479 -46.994  1.00  3.190          C  
ATOM   2054  CD  GLU A 126     -13.867 -18.559 -47.404  1.00  3.190          C  
ATOM   2055  OE1 GLU A 126     -14.123 -19.695 -47.076  1.00  3.190          O  
ATOM   2056  OE2 GLU A 126     -12.885 -18.257 -48.039  1.00  3.190          O  
ATOM   2057  H   GLU A 126     -15.689 -16.793 -44.232  1.00  2.630          H  
ATOM   2058  HA  GLU A 126     -17.292 -16.279 -46.560  1.00  2.770          H  
ATOM   2059 1HB  GLU A 126     -15.805 -18.757 -45.609  1.00  3.820          H  
ATOM   2060 2HB  GLU A 126     -16.591 -18.664 -47.180  1.00  3.820          H  
ATOM   2061 1HG  GLU A 126     -15.090 -16.878 -47.865  1.00  3.820          H  
ATOM   2062 2HG  GLU A 126     -14.364 -16.826 -46.261  1.00  3.820          H  
ATOM   2063  N   THR A 127     -18.444 -18.542 -44.463  1.00  2.430          N  
ATOM   2064  CA  THR A 127     -19.614 -19.249 -43.986  1.00  2.610          C  
ATOM   2065  C   THR A 127     -20.080 -18.365 -42.870  1.00  2.730          C  
ATOM   2066  O   THR A 127     -19.332 -18.144 -41.940  1.00  3.100          O  
ATOM   2067  CB  THR A 127     -19.271 -20.667 -43.493  1.00  3.580          C  
ATOM   2068  OG1 THR A 127     -18.752 -21.439 -44.585  1.00  3.580          O  
ATOM   2069  CG2 THR A 127     -20.492 -21.345 -42.939  1.00  3.580          C  
ATOM   2070  H   THR A 127     -17.586 -18.637 -43.918  1.00  2.920          H  
ATOM   2071  HA  THR A 127     -20.377 -19.294 -44.760  1.00  3.130          H  
ATOM   2072  HB  THR A 127     -18.508 -20.603 -42.709  1.00  4.300          H  
ATOM   2073  HG1 THR A 127     -17.870 -21.124 -44.801  1.00  4.300          H  
ATOM   2074 1HG2 THR A 127     -20.220 -22.343 -42.593  1.00  4.300          H  
ATOM   2075 2HG2 THR A 127     -20.886 -20.774 -42.103  1.00  4.300          H  
ATOM   2076 3HG2 THR A 127     -21.249 -21.421 -43.714  1.00  4.300          H  
ATOM   2077  N   ARG A 128     -21.311 -17.902 -42.908  1.00  2.750          N  
ATOM   2078  CA  ARG A 128     -21.758 -16.875 -41.968  1.00  2.980          C  
ATOM   2079  C   ARG A 128     -21.847 -17.258 -40.486  1.00  2.340          C  
ATOM   2080  O   ARG A 128     -22.939 -17.423 -39.949  1.00  2.740          O  
ATOM   2081  CB  ARG A 128     -23.119 -16.376 -42.427  1.00  4.080          C  
ATOM   2082  CG  ARG A 128     -23.094 -15.667 -43.787  1.00  4.080          C  
ATOM   2083  CD  ARG A 128     -24.463 -15.316 -44.281  1.00  4.080          C  
ATOM   2084  NE  ARG A 128     -25.120 -14.271 -43.488  1.00  4.080          N  
ATOM   2085  CZ  ARG A 128     -24.988 -12.934 -43.682  1.00  4.080          C  
ATOM   2086  NH1 ARG A 128     -24.210 -12.461 -44.640  1.00  4.080          N  
ATOM   2087  NH2 ARG A 128     -25.650 -12.095 -42.904  1.00  4.080          N  
ATOM   2088  H   ARG A 128     -21.907 -18.193 -43.665  1.00  3.300          H  
ATOM   2089  HA  ARG A 128     -21.049 -16.045 -42.046  1.00  3.580          H  
ATOM   2090 1HB  ARG A 128     -23.809 -17.216 -42.499  1.00  4.900          H  
ATOM   2091 2HB  ARG A 128     -23.524 -15.685 -41.692  1.00  4.900          H  
ATOM   2092 1HG  ARG A 128     -22.509 -14.754 -43.697  1.00  4.900          H  
ATOM   2093 2HG  ARG A 128     -22.625 -16.315 -44.527  1.00  4.900          H  
ATOM   2094 1HD  ARG A 128     -24.406 -14.987 -45.315  1.00  4.900          H  
ATOM   2095 2HD  ARG A 128     -25.085 -16.209 -44.232  1.00  4.900          H  
ATOM   2096  HE  ARG A 128     -25.734 -14.574 -42.740  1.00  4.900          H  
ATOM   2097 1HH1 ARG A 128     -23.701 -13.089 -45.242  1.00  4.900          H  
ATOM   2098 2HH1 ARG A 128     -24.123 -11.462 -44.775  1.00  4.900          H  
ATOM   2099 1HH2 ARG A 128     -26.249 -12.449 -42.172  1.00  4.900          H  
ATOM   2100 2HH2 ARG A 128     -25.562 -11.097 -43.040  1.00  4.900          H  
ATOM   2101  N   GLU A 129     -20.679 -17.387 -39.838  1.00  1.990          N  
ATOM   2102  CA  GLU A 129     -20.568 -17.704 -38.414  1.00  2.180          C  
ATOM   2103  C   GLU A 129     -20.095 -16.433 -37.653  1.00  2.060          C  
ATOM   2104  O   GLU A 129     -20.330 -16.268 -36.441  1.00  2.170          O  
ATOM   2105  CB  GLU A 129     -19.668 -18.923 -38.225  1.00  2.980          C  
ATOM   2106  CG  GLU A 129     -20.247 -20.212 -38.892  1.00  2.980          C  
ATOM   2107  CD  GLU A 129     -19.413 -21.452 -38.677  1.00  2.980          C  
ATOM   2108  OE1 GLU A 129     -18.456 -21.340 -37.973  1.00  2.980          O  
ATOM   2109  OE2 GLU A 129     -19.755 -22.520 -39.166  1.00  2.980          O  
ATOM   2110  H   GLU A 129     -19.816 -17.270 -40.393  1.00  2.390          H  
ATOM   2111  HA  GLU A 129     -21.557 -17.967 -38.041  1.00  2.620          H  
ATOM   2112 1HB  GLU A 129     -18.719 -18.721 -38.702  1.00  3.570          H  
ATOM   2113 2HB  GLU A 129     -19.491 -19.108 -37.170  1.00  3.570          H  
ATOM   2114 1HG  GLU A 129     -21.248 -20.385 -38.499  1.00  3.570          H  
ATOM   2115 2HG  GLU A 129     -20.336 -20.024 -39.958  1.00  3.570          H  
ATOM   2116  N   LEU A 130     -19.415 -15.549 -38.401  1.00  1.970          N  
ATOM   2117  CA  LEU A 130     -18.898 -14.229 -38.009  1.00  1.880          C  
ATOM   2118  C   LEU A 130     -19.049 -13.336 -39.228  1.00  1.890          C  
ATOM   2119  O   LEU A 130     -18.721 -13.733 -40.334  1.00  1.870          O  
ATOM   2120  CB  LEU A 130     -17.425 -14.264 -37.564  1.00  2.670          C  
ATOM   2121  CG  LEU A 130     -16.702 -12.885 -37.233  1.00  2.670          C  
ATOM   2122  CD1 LEU A 130     -17.340 -12.160 -36.072  1.00  2.670          C  
ATOM   2123  CD2 LEU A 130     -15.254 -13.204 -36.849  1.00  2.670          C  
ATOM   2124  H   LEU A 130     -19.199 -15.828 -39.359  1.00  2.360          H  
ATOM   2125  HA  LEU A 130     -19.507 -13.829 -37.200  1.00  2.260          H  
ATOM   2126 1HB  LEU A 130     -17.317 -14.932 -36.727  1.00  3.200          H  
ATOM   2127 2HB  LEU A 130     -16.869 -14.658 -38.400  1.00  3.200          H  
ATOM   2128  HG  LEU A 130     -16.735 -12.232 -38.110  1.00  3.200          H  
ATOM   2129 1HD1 LEU A 130     -16.800 -11.234 -35.879  1.00  3.200          H  
ATOM   2130 2HD1 LEU A 130     -18.373 -11.923 -36.290  1.00  3.200          H  
ATOM   2131 3HD1 LEU A 130     -17.289 -12.771 -35.218  1.00  3.200          H  
ATOM   2132 1HD2 LEU A 130     -14.739 -12.281 -36.618  1.00  3.200          H  
ATOM   2133 2HD2 LEU A 130     -15.238 -13.854 -35.971  1.00  3.200          H  
ATOM   2134 3HD2 LEU A 130     -14.764 -13.709 -37.684  1.00  3.200          H  
ATOM   2135  N   LEU A 131     -19.606 -12.158 -39.082  1.00  2.090          N  
ATOM   2136  CA  LEU A 131     -19.733 -11.317 -40.254  1.00  2.270          C  
ATOM   2137  C   LEU A 131     -18.669 -10.257 -40.188  1.00  1.970          C  
ATOM   2138  O   LEU A 131     -18.306  -9.813 -39.105  1.00  1.860          O  
ATOM   2139  CB  LEU A 131     -21.122 -10.691 -40.305  1.00  3.110          C  
ATOM   2140  CG  LEU A 131     -22.301 -11.688 -40.242  1.00  3.110          C  
ATOM   2141  CD1 LEU A 131     -23.595 -10.901 -40.250  1.00  3.110          C  
ATOM   2142  CD2 LEU A 131     -22.242 -12.690 -41.395  1.00  3.110          C  
ATOM   2143  H   LEU A 131     -19.907 -11.824 -38.183  1.00  2.510          H  
ATOM   2144  HA  LEU A 131     -19.558 -11.901 -41.156  1.00  2.720          H  
ATOM   2145 1HB  LEU A 131     -21.220  -9.998 -39.488  1.00  3.730          H  
ATOM   2146 2HB  LEU A 131     -21.213 -10.130 -41.232  1.00  3.730          H  
ATOM   2147  HG  LEU A 131     -22.254 -12.236 -39.312  1.00  3.730          H  
ATOM   2148 1HD1 LEU A 131     -24.435 -11.591 -40.171  1.00  3.730          H  
ATOM   2149 2HD1 LEU A 131     -23.610 -10.216 -39.403  1.00  3.730          H  
ATOM   2150 3HD1 LEU A 131     -23.675 -10.333 -41.173  1.00  3.730          H  
ATOM   2151 1HD2 LEU A 131     -23.083 -13.368 -41.307  1.00  3.730          H  
ATOM   2152 2HD2 LEU A 131     -22.295 -12.161 -42.343  1.00  3.730          H  
ATOM   2153 3HD2 LEU A 131     -21.320 -13.270 -41.357  1.00  3.730          H  
ATOM   2154  N   LEU A 132     -18.195  -9.772 -41.328  1.00  1.940          N  
ATOM   2155  CA  LEU A 132     -17.196  -8.711 -41.266  1.00  1.800          C  
ATOM   2156  C   LEU A 132     -17.736  -7.479 -40.541  1.00  1.740          C  
ATOM   2157  O   LEU A 132     -17.003  -6.786 -39.846  1.00  1.650          O  
ATOM   2158  CB  LEU A 132     -16.729  -8.266 -42.648  1.00  2.580          C  
ATOM   2159  CG  LEU A 132     -15.544  -7.258 -42.641  1.00  2.580          C  
ATOM   2160  CD1 LEU A 132     -14.229  -7.936 -42.051  1.00  2.580          C  
ATOM   2161  CD2 LEU A 132     -15.340  -6.726 -44.008  1.00  2.580          C  
ATOM   2162  H   LEU A 132     -18.502 -10.152 -42.213  1.00  2.330          H  
ATOM   2163  HA  LEU A 132     -16.354  -9.096 -40.701  1.00  2.160          H  
ATOM   2164 1HB  LEU A 132     -16.418  -9.145 -43.215  1.00  3.090          H  
ATOM   2165 2HB  LEU A 132     -17.563  -7.794 -43.168  1.00  3.090          H  
ATOM   2166  HG  LEU A 132     -15.801  -6.425 -42.002  1.00  3.090          H  
ATOM   2167 1HD1 LEU A 132     -13.426  -7.217 -42.046  1.00  3.090          H  
ATOM   2168 2HD1 LEU A 132     -14.386  -8.277 -41.032  1.00  3.090          H  
ATOM   2169 3HD1 LEU A 132     -13.944  -8.782 -42.676  1.00  3.090          H  
ATOM   2170 1HD2 LEU A 132     -14.558  -5.997 -43.980  1.00  3.090          H  
ATOM   2171 2HD2 LEU A 132     -15.080  -7.523 -44.666  1.00  3.090          H  
ATOM   2172 3HD2 LEU A 132     -16.256  -6.251 -44.355  1.00  3.090          H  
ATOM   2173  N   SER A 133     -19.032  -7.209 -40.700  1.00  1.850          N  
ATOM   2174  CA  SER A 133     -19.712  -6.066 -40.092  1.00  1.840          C  
ATOM   2175  C   SER A 133     -19.725  -6.133 -38.560  1.00  1.740          C  
ATOM   2176  O   SER A 133     -20.052  -5.144 -37.891  1.00  1.750          O  
ATOM   2177  CB  SER A 133     -21.132  -5.979 -40.624  1.00  2.580          C  
ATOM   2178  OG  SER A 133     -21.893  -7.090 -40.225  1.00  2.580          O  
ATOM   2179  H   SER A 133     -19.591  -7.804 -41.292  1.00  2.220          H  
ATOM   2180  HA  SER A 133     -19.175  -5.161 -40.380  1.00  2.210          H  
ATOM   2181 1HB  SER A 133     -21.601  -5.062 -40.258  1.00  3.100          H  
ATOM   2182 2HB  SER A 133     -21.112  -5.916 -41.711  1.00  3.100          H  
ATOM   2183  HG  SER A 133     -22.789  -6.921 -40.544  1.00  3.100          H  
ATOM   2184  N   ARG A 134     -19.419  -7.315 -38.006  1.00  1.700          N  
ATOM   2185  CA  ARG A 134     -19.354  -7.547 -36.577  1.00  1.620          C  
ATOM   2186  C   ARG A 134     -17.926  -7.380 -36.052  1.00  1.540          C  
ATOM   2187  O   ARG A 134     -17.695  -7.599 -34.864  1.00  1.490          O  
ATOM   2188  CB  ARG A 134     -19.853  -8.938 -36.219  1.00  2.300          C  
ATOM   2189  CG  ARG A 134     -21.327  -9.175 -36.483  1.00  2.300          C  
ATOM   2190  CD  ARG A 134     -21.707 -10.583 -36.219  1.00  2.300          C  
ATOM   2191  NE  ARG A 134     -23.110 -10.835 -36.511  1.00  2.300          N  
ATOM   2192  CZ  ARG A 134     -23.656 -12.062 -36.711  1.00  2.300          C  
ATOM   2193  NH1 ARG A 134     -22.934 -13.146 -36.670  1.00  2.300          N  
ATOM   2194  NH2 ARG A 134     -24.937 -12.203 -36.969  1.00  2.300          N  
ATOM   2195  H   ARG A 134     -19.148  -8.090 -38.608  1.00  2.040          H  
ATOM   2196  HA  ARG A 134     -20.005  -6.829 -36.083  1.00  1.940          H  
ATOM   2197 1HB  ARG A 134     -19.290  -9.674 -36.781  1.00  2.760          H  
ATOM   2198 2HB  ARG A 134     -19.674  -9.129 -35.160  1.00  2.760          H  
ATOM   2199 1HG  ARG A 134     -21.915  -8.533 -35.832  1.00  2.760          H  
ATOM   2200 2HG  ARG A 134     -21.555  -8.935 -37.516  1.00  2.760          H  
ATOM   2201 1HD  ARG A 134     -21.109 -11.235 -36.834  1.00  2.760          H  
ATOM   2202 2HD  ARG A 134     -21.529 -10.810 -35.169  1.00  2.760          H  
ATOM   2203  HE  ARG A 134     -23.728 -10.032 -36.564  1.00  2.760          H  
ATOM   2204 1HH1 ARG A 134     -21.954 -13.117 -36.478  1.00  2.760          H  
ATOM   2205 2HH1 ARG A 134     -23.414 -14.045 -36.862  1.00  2.760          H  
ATOM   2206 1HH2 ARG A 134     -25.548 -11.406 -37.017  1.00  2.760          H  
ATOM   2207 2HH2 ARG A 134     -25.298 -13.167 -37.117  1.00  2.760          H  
ATOM   2208  N   VAL A 135     -16.971  -7.015 -36.916  1.00  1.570          N  
ATOM   2209  CA  VAL A 135     -15.578  -6.862 -36.503  1.00  1.510          C  
ATOM   2210  C   VAL A 135     -15.188  -5.375 -36.452  1.00  1.450          C  
ATOM   2211  O   VAL A 135     -15.388  -4.644 -37.414  1.00  1.470          O  
ATOM   2212  CB  VAL A 135     -14.645  -7.635 -37.476  1.00  2.140          C  
ATOM   2213  CG1 VAL A 135     -13.160  -7.474 -37.068  1.00  2.140          C  
ATOM   2214  CG2 VAL A 135     -15.039  -9.122 -37.490  1.00  2.140          C  
ATOM   2215  H   VAL A 135     -17.206  -6.841 -37.900  1.00  1.880          H  
ATOM   2216  HA  VAL A 135     -15.471  -7.295 -35.519  1.00  1.810          H  
ATOM   2217  HB  VAL A 135     -14.762  -7.219 -38.483  1.00  2.570          H  
ATOM   2218 1HG1 VAL A 135     -12.548  -8.019 -37.767  1.00  2.570          H  
ATOM   2219 2HG1 VAL A 135     -12.868  -6.437 -37.073  1.00  2.570          H  
ATOM   2220 3HG1 VAL A 135     -13.012  -7.873 -36.069  1.00  2.570          H  
ATOM   2221 1HG2 VAL A 135     -14.404  -9.658 -38.183  1.00  2.570          H  
ATOM   2222 2HG2 VAL A 135     -14.920  -9.534 -36.488  1.00  2.570          H  
ATOM   2223 3HG2 VAL A 135     -16.077  -9.225 -37.804  1.00  2.570          H  
ATOM   2224  N   GLU A 136     -14.692  -4.914 -35.302  1.00  1.400          N  
ATOM   2225  CA  GLU A 136     -14.322  -3.485 -35.139  1.00  1.360          C  
ATOM   2226  C   GLU A 136     -12.904  -3.123 -35.608  1.00  1.340          C  
ATOM   2227  O   GLU A 136     -12.657  -2.031 -36.137  1.00  1.310          O  
ATOM   2228  CB  GLU A 136     -14.480  -3.035 -33.675  1.00  1.920          C  
ATOM   2229  CG  GLU A 136     -14.199  -1.505 -33.421  1.00  1.920          C  
ATOM   2230  CD  GLU A 136     -15.198  -0.611 -34.142  1.00  1.920          C  
ATOM   2231  OE1 GLU A 136     -16.251  -1.101 -34.434  1.00  1.920          O  
ATOM   2232  OE2 GLU A 136     -14.924   0.531 -34.403  1.00  1.920          O  
ATOM   2233  H   GLU A 136     -14.565  -5.605 -34.554  1.00  1.680          H  
ATOM   2234  HA  GLU A 136     -15.012  -2.898 -35.744  1.00  1.630          H  
ATOM   2235 1HB  GLU A 136     -15.485  -3.243 -33.340  1.00  2.300          H  
ATOM   2236 2HB  GLU A 136     -13.800  -3.612 -33.045  1.00  2.300          H  
ATOM   2237 1HG  GLU A 136     -14.269  -1.311 -32.351  1.00  2.300          H  
ATOM   2238 2HG  GLU A 136     -13.187  -1.254 -33.736  1.00  2.300          H  
ATOM   2239  N   LEU A 137     -11.981  -4.018 -35.326  1.00  1.380          N  
ATOM   2240  CA  LEU A 137     -10.552  -3.864 -35.543  1.00  1.390          C  
ATOM   2241  C   LEU A 137      -9.884  -5.176 -35.879  1.00  1.410          C  
ATOM   2242  O   LEU A 137     -10.082  -6.154 -35.167  1.00  1.420          O  
ATOM   2243  CB  LEU A 137      -9.900  -3.330 -34.245  1.00  1.940          C  
ATOM   2244  CG  LEU A 137      -8.328  -3.240 -34.196  1.00  1.940          C  
ATOM   2245  CD1 LEU A 137      -7.813  -2.195 -35.168  1.00  1.940          C  
ATOM   2246  CD2 LEU A 137      -7.881  -2.955 -32.731  1.00  1.940          C  
ATOM   2247  H   LEU A 137     -12.304  -4.880 -34.927  1.00  1.660          H  
ATOM   2248  HA  LEU A 137     -10.402  -3.166 -36.362  1.00  1.670          H  
ATOM   2249 1HB  LEU A 137     -10.289  -2.334 -34.070  1.00  2.330          H  
ATOM   2250 2HB  LEU A 137     -10.219  -3.961 -33.421  1.00  2.330          H  
ATOM   2251  HG  LEU A 137      -7.911  -4.183 -34.508  1.00  2.330          H  
ATOM   2252 1HD1 LEU A 137      -6.732  -2.179 -35.131  1.00  2.330          H  
ATOM   2253 2HD1 LEU A 137      -8.116  -2.442 -36.158  1.00  2.330          H  
ATOM   2254 3HD1 LEU A 137      -8.207  -1.221 -34.901  1.00  2.330          H  
ATOM   2255 1HD2 LEU A 137      -6.793  -2.913 -32.677  1.00  2.330          H  
ATOM   2256 2HD2 LEU A 137      -8.285  -2.024 -32.389  1.00  2.330          H  
ATOM   2257 3HD2 LEU A 137      -8.241  -3.752 -32.082  1.00  2.330          H  
ATOM   2258  N   ILE A 138      -9.079  -5.208 -36.928  1.00  1.420          N  
ATOM   2259  CA  ILE A 138      -8.299  -6.402 -37.214  1.00  1.450          C  
ATOM   2260  C   ILE A 138      -6.834  -6.074 -36.982  1.00  1.420          C  
ATOM   2261  O   ILE A 138      -6.282  -5.176 -37.623  1.00  1.420          O  
ATOM   2262  CB  ILE A 138      -8.498  -6.959 -38.641  1.00  2.020          C  
ATOM   2263  CG1 ILE A 138      -9.971  -7.341 -38.855  1.00  2.020          C  
ATOM   2264  CG2 ILE A 138      -7.591  -8.205 -38.833  1.00  2.020          C  
ATOM   2265  CD1 ILE A 138     -10.336  -7.669 -40.274  1.00  2.020          C  
ATOM   2266  H   ILE A 138      -8.975  -4.365 -37.491  1.00  1.700          H  
ATOM   2267  HA  ILE A 138      -8.584  -7.181 -36.521  1.00  1.740          H  
ATOM   2268  HB  ILE A 138      -8.233  -6.203 -39.366  1.00  2.420          H  
ATOM   2269 1HG1 ILE A 138     -10.195  -8.208 -38.233  1.00  2.420          H  
ATOM   2270 2HG1 ILE A 138     -10.588  -6.516 -38.527  1.00  2.420          H  
ATOM   2271 1HG2 ILE A 138      -7.700  -8.610 -39.826  1.00  2.420          H  
ATOM   2272 2HG2 ILE A 138      -6.555  -7.936 -38.689  1.00  2.420          H  
ATOM   2273 3HG2 ILE A 138      -7.866  -8.967 -38.098  1.00  2.420          H  
ATOM   2274 1HD1 ILE A 138     -11.389  -7.922 -40.331  1.00  2.420          H  
ATOM   2275 2HD1 ILE A 138     -10.134  -6.800 -40.891  1.00  2.420          H  
ATOM   2276 3HD1 ILE A 138      -9.766  -8.498 -40.630  1.00  2.420          H  
ATOM   2277  N   VAL A 139      -6.211  -6.815 -36.079  1.00  1.420          N  
ATOM   2278  CA  VAL A 139      -4.816  -6.599 -35.754  1.00  1.400          C  
ATOM   2279  C   VAL A 139      -4.027  -7.742 -36.361  1.00  1.430          C  
ATOM   2280  O   VAL A 139      -4.309  -8.913 -36.100  1.00  1.470          O  
ATOM   2281  CB  VAL A 139      -4.565  -6.556 -34.232  1.00  1.970          C  
ATOM   2282  CG1 VAL A 139      -3.076  -6.311 -33.973  1.00  1.970          C  
ATOM   2283  CG2 VAL A 139      -5.435  -5.505 -33.586  1.00  1.970          C  
ATOM   2284  H   VAL A 139      -6.745  -7.549 -35.612  1.00  1.700          H  
ATOM   2285  HA  VAL A 139      -4.486  -5.662 -36.193  1.00  1.680          H  
ATOM   2286  HB  VAL A 139      -4.803  -7.522 -33.807  1.00  2.360          H  
ATOM   2287 1HG1 VAL A 139      -2.880  -6.314 -32.907  1.00  2.360          H  
ATOM   2288 2HG1 VAL A 139      -2.490  -7.085 -34.434  1.00  2.360          H  
ATOM   2289 3HG1 VAL A 139      -2.781  -5.349 -34.396  1.00  2.360          H  
ATOM   2290 1HG2 VAL A 139      -5.260  -5.489 -32.516  1.00  2.360          H  
ATOM   2291 2HG2 VAL A 139      -5.209  -4.532 -34.005  1.00  2.360          H  
ATOM   2292 3HG2 VAL A 139      -6.473  -5.757 -33.774  1.00  2.360          H  
ATOM   2293  N   LEU A 140      -3.052  -7.411 -37.180  1.00  1.430          N  
ATOM   2294  CA  LEU A 140      -2.282  -8.438 -37.850  1.00  1.470          C  
ATOM   2295  C   LEU A 140      -0.936  -8.471 -37.168  1.00  1.450          C  
ATOM   2296  O   LEU A 140      -0.177  -7.507 -37.267  1.00  1.430          O  
ATOM   2297  CB  LEU A 140      -2.091  -8.103 -39.346  1.00  2.040          C  
ATOM   2298  CG  LEU A 140      -3.332  -8.061 -40.309  1.00  2.040          C  
ATOM   2299  CD1 LEU A 140      -4.177  -9.287 -40.136  1.00  2.040          C  
ATOM   2300  CD2 LEU A 140      -4.142  -6.753 -40.100  1.00  2.040          C  
ATOM   2301  H   LEU A 140      -2.850  -6.417 -37.324  1.00  1.720          H  
ATOM   2302  HA  LEU A 140      -2.750  -9.411 -37.723  1.00  1.760          H  
ATOM   2303 1HB  LEU A 140      -1.624  -7.137 -39.410  1.00  2.450          H  
ATOM   2304 2HB  LEU A 140      -1.402  -8.838 -39.758  1.00  2.450          H  
ATOM   2305  HG  LEU A 140      -2.966  -8.081 -41.329  1.00  2.450          H  
ATOM   2306 1HD1 LEU A 140      -5.005  -9.257 -40.844  1.00  2.450          H  
ATOM   2307 2HD1 LEU A 140      -3.575 -10.177 -40.320  1.00  2.450          H  
ATOM   2308 3HD1 LEU A 140      -4.571  -9.316 -39.122  1.00  2.450          H  
ATOM   2309 1HD2 LEU A 140      -4.959  -6.738 -40.799  1.00  2.450          H  
ATOM   2310 2HD2 LEU A 140      -4.545  -6.685 -39.110  1.00  2.450          H  
ATOM   2311 3HD2 LEU A 140      -3.491  -5.895 -40.277  1.00  2.450          H  
ATOM   2312  N   GLU A 141      -0.658  -9.518 -36.402  1.00  1.480          N  
ATOM   2313  CA  GLU A 141       0.582  -9.482 -35.645  1.00  1.490          C  
ATOM   2314  C   GLU A 141       1.679 -10.275 -36.325  1.00  1.520          C  
ATOM   2315  O   GLU A 141       1.417 -11.209 -37.085  1.00  1.540          O  
ATOM   2316  CB  GLU A 141       0.356  -9.903 -34.188  1.00  2.080          C  
ATOM   2317  CG  GLU A 141      -0.583  -8.931 -33.462  1.00  2.080          C  
ATOM   2318  CD  GLU A 141      -0.627  -9.062 -31.962  1.00  2.080          C  
ATOM   2319  OE1 GLU A 141      -0.150 -10.034 -31.464  1.00  2.080          O  
ATOM   2320  OE2 GLU A 141      -1.088  -8.142 -31.321  1.00  2.080          O  
ATOM   2321  H   GLU A 141      -1.290 -10.329 -36.348  1.00  1.780          H  
ATOM   2322  HA  GLU A 141       0.927  -8.452 -35.606  1.00  1.790          H  
ATOM   2323 1HB  GLU A 141      -0.085 -10.905 -34.155  1.00  2.500          H  
ATOM   2324 2HB  GLU A 141       1.306  -9.937 -33.655  1.00  2.500          H  
ATOM   2325 1HG  GLU A 141      -0.329  -7.921 -33.745  1.00  2.500          H  
ATOM   2326 2HG  GLU A 141      -1.586  -9.131 -33.840  1.00  2.500          H  
ATOM   2327  N   ASP A 142       2.921  -9.874 -36.054  1.00  1.560          N  
ATOM   2328  CA  ASP A 142       4.114 -10.507 -36.611  1.00  1.620          C  
ATOM   2329  C   ASP A 142       4.006 -10.544 -38.137  1.00  1.570          C  
ATOM   2330  O   ASP A 142       4.303 -11.567 -38.772  1.00  1.640          O  
ATOM   2331  CB  ASP A 142       4.315 -11.933 -36.063  1.00  2.240          C  
ATOM   2332  CG  ASP A 142       5.779 -12.433 -36.229  1.00  2.240          C  
ATOM   2333  OD1 ASP A 142       6.655 -11.594 -36.188  1.00  2.240          O  
ATOM   2334  OD2 ASP A 142       6.009 -13.616 -36.374  1.00  2.240          O  
ATOM   2335  H   ASP A 142       3.038  -9.086 -35.430  1.00  1.870          H  
ATOM   2336  HA  ASP A 142       4.984  -9.905 -36.343  1.00  1.940          H  
ATOM   2337 1HB  ASP A 142       4.047 -11.967 -35.001  1.00  2.690          H  
ATOM   2338 2HB  ASP A 142       3.645 -12.621 -36.583  1.00  2.690          H  
ATOM   2339  N   CYS A 143       3.657  -9.385 -38.733  1.00  1.480          N  
ATOM   2340  CA  CYS A 143       3.447  -9.255 -40.185  1.00  1.460          C  
ATOM   2341  C   CYS A 143       4.684  -9.519 -41.030  1.00  1.560          C  
ATOM   2342  O   CYS A 143       4.599  -9.558 -42.255  1.00  1.580          O  
ATOM   2343  CB  CYS A 143       2.935  -7.869 -40.560  1.00  2.050          C  
ATOM   2344  SG  CYS A 143       1.287  -7.472 -40.010  1.00  2.050          S  
ATOM   2345  H   CYS A 143       3.475  -8.573 -38.130  1.00  1.780          H  
ATOM   2346  HA  CYS A 143       2.683  -9.979 -40.469  1.00  1.750          H  
ATOM   2347 1HB  CYS A 143       3.585  -7.154 -40.145  1.00  2.460          H  
ATOM   2348 2HB  CYS A 143       2.967  -7.749 -41.640  1.00  2.460          H  
ATOM   2349  HG  CYS A 143       1.511  -7.484 -38.676  1.00  2.460          H  
ATOM   2350  N   HIS A 144       5.821  -9.697 -40.377  1.00  1.640          N  
ATOM   2351  CA  HIS A 144       7.076 -10.021 -41.023  1.00  1.790          C  
ATOM   2352  C   HIS A 144       6.880 -11.212 -41.937  1.00  1.810          C  
ATOM   2353  O   HIS A 144       7.195 -11.209 -43.132  1.00  1.880          O  
ATOM   2354  CB  HIS A 144       8.045 -10.551 -39.960  1.00  2.450          C  
ATOM   2355  CG  HIS A 144       8.446  -9.647 -38.974  1.00  2.450          C  
ATOM   2356  ND1 HIS A 144       9.002 -10.069 -37.786  1.00  2.450          N  
ATOM   2357  CD2 HIS A 144       8.399  -8.329 -38.922  1.00  2.450          C  
ATOM   2358  CE1 HIS A 144       9.267  -9.040 -37.051  1.00  2.450          C  
ATOM   2359  NE2 HIS A 144       8.898  -7.965 -37.708  1.00  2.450          N  
ATOM   2360  H   HIS A 144       5.799  -9.597 -39.373  1.00  1.970          H  
ATOM   2361  HA  HIS A 144       7.481  -9.174 -41.579  1.00  2.150          H  
ATOM   2362 1HB  HIS A 144       7.575 -11.387 -39.431  1.00  2.940          H  
ATOM   2363 2HB  HIS A 144       8.924 -10.944 -40.414  1.00  2.940          H  
ATOM   2364  HD1 HIS A 144       9.022 -11.024 -37.442  1.00  2.940          H  
ATOM   2365  HD2 HIS A 144       8.048  -7.583 -39.629  1.00  2.940          H  
ATOM   2366  HE1 HIS A 144       9.716  -9.164 -36.061  1.00  2.940          H  
ATOM   2367  N   ASP A 145       6.303 -12.255 -41.373  1.00  1.790          N  
ATOM   2368  CA  ASP A 145       6.166 -13.487 -42.106  1.00  1.860          C  
ATOM   2369  C   ASP A 145       4.867 -13.471 -42.855  1.00  1.770          C  
ATOM   2370  O   ASP A 145       3.911 -14.167 -42.503  1.00  1.910          O  
ATOM   2371  CB  ASP A 145       6.321 -14.684 -41.181  1.00  2.580          C  
ATOM   2372  CG  ASP A 145       7.785 -14.807 -40.643  1.00  2.580          C  
ATOM   2373  OD1 ASP A 145       8.695 -14.198 -41.209  1.00  2.580          O  
ATOM   2374  OD2 ASP A 145       7.975 -15.512 -39.689  1.00  2.580          O  
ATOM   2375  H   ASP A 145       5.939 -12.176 -40.420  1.00  2.150          H  
ATOM   2376  HA  ASP A 145       6.969 -13.545 -42.842  1.00  2.230          H  
ATOM   2377 1HB  ASP A 145       5.638 -14.580 -40.332  1.00  3.090          H  
ATOM   2378 2HB  ASP A 145       6.054 -15.597 -41.714  1.00  3.090          H  
ATOM   2379  N   SER A 146       4.836 -12.648 -43.889  1.00  1.790          N  
ATOM   2380  CA  SER A 146       3.623 -12.457 -44.640  1.00  1.720          C  
ATOM   2381  C   SER A 146       3.077 -13.778 -45.052  1.00  2.010          C  
ATOM   2382  O   SER A 146       3.806 -14.649 -45.538  1.00  2.360          O  
ATOM   2383  CB  SER A 146       3.836 -11.681 -45.916  1.00  2.440          C  
ATOM   2384  OG  SER A 146       2.615 -11.609 -46.652  1.00  2.440          O  
ATOM   2385  H   SER A 146       5.684 -12.105 -44.077  1.00  2.150          H  
ATOM   2386  HA  SER A 146       2.894 -11.945 -44.012  1.00  2.060          H  
ATOM   2387 1HB  SER A 146       4.186 -10.679 -45.673  1.00  2.920          H  
ATOM   2388 2HB  SER A 146       4.603 -12.164 -46.516  1.00  2.920          H  
ATOM   2389  HG  SER A 146       2.357 -12.547 -46.931  1.00  2.920          H  
ATOM   2390  N   ALA A 147       1.784 -13.919 -44.885  1.00  2.380          N  
ATOM   2391  CA  ALA A 147       1.123 -15.109 -45.317  1.00  2.680          C  
ATOM   2392  C   ALA A 147       1.180 -15.076 -46.821  1.00  2.620          C  
ATOM   2393  O   ALA A 147       1.454 -14.029 -47.428  1.00  2.870          O  
ATOM   2394  CB  ALA A 147      -0.304 -15.200 -44.796  1.00  3.630          C  
ATOM   2395  H   ALA A 147       1.261 -13.173 -44.451  1.00  2.860          H  
ATOM   2396  HA  ALA A 147       1.686 -15.974 -44.968  1.00  3.220          H  
ATOM   2397 1HB  ALA A 147      -0.769 -16.112 -45.164  1.00  4.360          H  
ATOM   2398 2HB  ALA A 147      -0.288 -15.213 -43.709  1.00  4.360          H  
ATOM   2399 3HB  ALA A 147      -0.866 -14.358 -45.127  1.00  4.360          H  
ATOM   2400  N   VAL A 148       0.966 -16.221 -47.422  1.00  2.710          N  
ATOM   2401  CA  VAL A 148       0.949 -16.322 -48.858  1.00  2.890          C  
ATOM   2402  C   VAL A 148      -0.125 -15.364 -49.361  1.00  2.600          C  
ATOM   2403  O   VAL A 148      -1.228 -15.340 -48.823  1.00  2.720          O  
ATOM   2404  CB  VAL A 148       0.644 -17.786 -49.262  1.00  3.970          C  
ATOM   2405  CG1 VAL A 148       0.462 -17.923 -50.767  1.00  3.970          C  
ATOM   2406  CG2 VAL A 148       1.768 -18.685 -48.764  1.00  3.970          C  
ATOM   2407  H   VAL A 148       0.790 -17.035 -46.858  1.00  3.250          H  
ATOM   2408  HA  VAL A 148       1.920 -16.023 -49.254  1.00  3.470          H  
ATOM   2409  HB  VAL A 148      -0.274 -18.089 -48.804  1.00  4.770          H  
ATOM   2410 1HG1 VAL A 148       0.239 -18.962 -51.009  1.00  4.770          H  
ATOM   2411 2HG1 VAL A 148      -0.346 -17.313 -51.097  1.00  4.770          H  
ATOM   2412 3HG1 VAL A 148       1.380 -17.624 -51.276  1.00  4.770          H  
ATOM   2413 1HG2 VAL A 148       1.547 -19.722 -49.024  1.00  4.770          H  
ATOM   2414 2HG2 VAL A 148       2.706 -18.386 -49.231  1.00  4.770          H  
ATOM   2415 3HG2 VAL A 148       1.864 -18.602 -47.685  1.00  4.770          H  
ATOM   2416  N   TYR A 149       0.177 -14.593 -50.402  1.00  2.500          N  
ATOM   2417  CA  TYR A 149      -0.792 -13.630 -50.929  1.00  2.660          C  
ATOM   2418  C   TYR A 149      -2.185 -14.230 -51.116  1.00  2.640          C  
ATOM   2419  O   TYR A 149      -3.180 -13.599 -50.771  1.00  2.980          O  
ATOM   2420  CB  TYR A 149      -0.306 -13.000 -52.225  1.00  3.660          C  
ATOM   2421  CG  TYR A 149      -1.322 -12.042 -52.810  1.00  3.660          C  
ATOM   2422  CD1 TYR A 149      -1.530 -10.800 -52.220  1.00  3.660          C  
ATOM   2423  CD2 TYR A 149      -2.028 -12.397 -53.939  1.00  3.660          C  
ATOM   2424  CE1 TYR A 149      -2.447  -9.922 -52.761  1.00  3.660          C  
ATOM   2425  CE2 TYR A 149      -2.939 -11.524 -54.486  1.00  3.660          C  
ATOM   2426  CZ  TYR A 149      -3.154 -10.289 -53.902  1.00  3.660          C  
ATOM   2427  OH  TYR A 149      -4.064  -9.415 -54.461  1.00  3.660          O  
ATOM   2428  H   TYR A 149       1.100 -14.651 -50.804  1.00  3.000          H  
ATOM   2429  HA  TYR A 149      -0.884 -12.828 -50.201  1.00  3.190          H  
ATOM   2430 1HB  TYR A 149       0.620 -12.451 -52.043  1.00  4.390          H  
ATOM   2431 2HB  TYR A 149      -0.096 -13.775 -52.960  1.00  4.390          H  
ATOM   2432  HD1 TYR A 149      -0.973 -10.520 -51.331  1.00  4.390          H  
ATOM   2433  HD2 TYR A 149      -1.857 -13.365 -54.395  1.00  4.390          H  
ATOM   2434  HE1 TYR A 149      -2.611  -8.950 -52.298  1.00  4.390          H  
ATOM   2435  HE2 TYR A 149      -3.493 -11.807 -55.381  1.00  4.390          H  
ATOM   2436  HH  TYR A 149      -4.140  -8.628 -53.909  1.00  4.390          H  
ATOM   2437  N   GLN A 150      -2.284 -15.464 -51.602  1.00  2.620          N  
ATOM   2438  CA  GLN A 150      -3.583 -16.102 -51.846  1.00  2.880          C  
ATOM   2439  C   GLN A 150      -4.315 -16.545 -50.557  1.00  2.610          C  
ATOM   2440  O   GLN A 150      -5.407 -17.112 -50.621  1.00  2.620          O  
ATOM   2441  CB  GLN A 150      -3.404 -17.312 -52.762  1.00  3.930          C  
ATOM   2442  CG  GLN A 150      -2.912 -16.987 -54.166  1.00  3.930          C  
ATOM   2443  CD  GLN A 150      -3.906 -16.135 -54.936  1.00  3.930          C  
ATOM   2444  OE1 GLN A 150      -5.119 -16.363 -54.834  1.00  3.930          O  
ATOM   2445  NE2 GLN A 150      -3.409 -15.185 -55.713  1.00  3.930          N  
ATOM   2446  H   GLN A 150      -1.437 -15.952 -51.848  1.00  3.140          H  
ATOM   2447  HA  GLN A 150      -4.222 -15.377 -52.348  1.00  3.460          H  
ATOM   2448 1HB  GLN A 150      -2.694 -18.002 -52.307  1.00  4.710          H  
ATOM   2449 2HB  GLN A 150      -4.354 -17.839 -52.853  1.00  4.710          H  
ATOM   2450 1HG  GLN A 150      -1.979 -16.432 -54.091  1.00  4.710          H  
ATOM   2451 2HG  GLN A 150      -2.754 -17.916 -54.713  1.00  4.710          H  
ATOM   2452 1HE2 GLN A 150      -4.017 -14.606 -56.256  1.00  4.710          H  
ATOM   2453 2HE2 GLN A 150      -2.417 -15.053 -55.774  1.00  4.710          H  
ATOM   2454  N   ARG A 151      -3.706 -16.288 -49.396  1.00  2.510          N  
ATOM   2455  CA  ARG A 151      -4.290 -16.516 -48.078  1.00  2.330          C  
ATOM   2456  C   ARG A 151      -4.683 -15.152 -47.471  1.00  2.250          C  
ATOM   2457  O   ARG A 151      -5.587 -15.075 -46.639  1.00  2.150          O  
ATOM   2458  CB  ARG A 151      -3.319 -17.236 -47.152  1.00  3.330          C  
ATOM   2459  CG  ARG A 151      -2.952 -18.646 -47.588  1.00  3.330          C  
ATOM   2460  CD  ARG A 151      -1.989 -19.287 -46.646  1.00  3.330          C  
ATOM   2461  NE  ARG A 151      -1.569 -20.609 -47.116  1.00  3.330          N  
ATOM   2462  CZ  ARG A 151      -0.689 -21.421 -46.483  1.00  3.330          C  
ATOM   2463  NH1 ARG A 151      -0.136 -21.052 -45.344  1.00  3.330          N  
ATOM   2464  NH2 ARG A 151      -0.381 -22.596 -47.012  1.00  3.330          N  
ATOM   2465  H   ARG A 151      -2.786 -15.877 -49.424  1.00  3.010          H  
ATOM   2466  HA  ARG A 151      -5.190 -17.121 -48.186  1.00  2.800          H  
ATOM   2467 1HB  ARG A 151      -2.400 -16.663 -47.071  1.00  4.000          H  
ATOM   2468 2HB  ARG A 151      -3.751 -17.301 -46.153  1.00  4.000          H  
ATOM   2469 1HG  ARG A 151      -3.855 -19.254 -47.619  1.00  4.000          H  
ATOM   2470 2HG  ARG A 151      -2.512 -18.613 -48.582  1.00  4.000          H  
ATOM   2471 1HD  ARG A 151      -1.106 -18.658 -46.544  1.00  4.000          H  
ATOM   2472 2HD  ARG A 151      -2.469 -19.405 -45.672  1.00  4.000          H  
ATOM   2473  HE  ARG A 151      -1.966 -20.940 -47.988  1.00  4.000          H  
ATOM   2474 1HH1 ARG A 151      -0.371 -20.163 -44.929  1.00  4.000          H  
ATOM   2475 2HH1 ARG A 151       0.516 -21.665 -44.876  1.00  4.000          H  
ATOM   2476 1HH2 ARG A 151      -0.802 -22.885 -47.885  1.00  4.000          H  
ATOM   2477 2HH2 ARG A 151       0.275 -23.206 -46.547  1.00  4.000          H  
ATOM   2478  N   ILE A 152      -4.014 -14.077 -47.922  1.00  2.340          N  
ATOM   2479  CA  ILE A 152      -4.268 -12.707 -47.449  1.00  2.290          C  
ATOM   2480  C   ILE A 152      -5.389 -12.073 -48.259  1.00  2.220          C  
ATOM   2481  O   ILE A 152      -6.346 -11.528 -47.696  1.00  2.160          O  
ATOM   2482  CB  ILE A 152      -3.035 -11.792 -47.586  1.00  3.230          C  
ATOM   2483  CG1 ILE A 152      -1.930 -12.306 -46.714  1.00  3.230          C  
ATOM   2484  CG2 ILE A 152      -3.414 -10.345 -47.195  1.00  3.230          C  
ATOM   2485  CD1 ILE A 152      -0.592 -11.653 -46.944  1.00  3.230          C  
ATOM   2486  H   ILE A 152      -3.245 -14.241 -48.575  1.00  2.810          H  
ATOM   2487  HA  ILE A 152      -4.571 -12.748 -46.404  1.00  2.750          H  
ATOM   2488  HB  ILE A 152      -2.678 -11.811 -48.616  1.00  3.870          H  
ATOM   2489 1HG1 ILE A 152      -2.212 -12.175 -45.672  1.00  3.870          H  
ATOM   2490 2HG1 ILE A 152      -1.811 -13.368 -46.916  1.00  3.870          H  
ATOM   2491 1HG2 ILE A 152      -2.567  -9.696 -47.288  1.00  3.870          H  
ATOM   2492 2HG2 ILE A 152      -4.198  -9.965 -47.844  1.00  3.870          H  
ATOM   2493 3HG2 ILE A 152      -3.763 -10.324 -46.165  1.00  3.870          H  
ATOM   2494 1HD1 ILE A 152       0.129 -12.104 -46.285  1.00  3.870          H  
ATOM   2495 2HD1 ILE A 152      -0.280 -11.808 -47.976  1.00  3.870          H  
ATOM   2496 3HD1 ILE A 152      -0.630 -10.594 -46.736  1.00  3.870          H  
ATOM   2497  N   ARG A 153      -5.275 -12.219 -49.580  1.00  2.280          N  
ATOM   2498  CA  ARG A 153      -6.154 -11.666 -50.588  1.00  2.260          C  
ATOM   2499  C   ARG A 153      -7.631 -11.914 -50.291  1.00  2.240          C  
ATOM   2500  O   ARG A 153      -8.408 -10.951 -50.348  1.00  2.240          O  
ATOM   2501  CB  ARG A 153      -5.785 -12.249 -51.963  1.00  3.170          C  
ATOM   2502  CG  ARG A 153      -6.532 -11.680 -53.157  1.00  3.170          C  
ATOM   2503  CD  ARG A 153      -7.757 -12.459 -53.567  1.00  3.170          C  
ATOM   2504  NE  ARG A 153      -7.428 -13.762 -54.107  1.00  3.170          N  
ATOM   2505  CZ  ARG A 153      -8.326 -14.719 -54.433  1.00  3.170          C  
ATOM   2506  NH1 ARG A 153      -9.631 -14.535 -54.263  1.00  3.170          N  
ATOM   2507  NH2 ARG A 153      -7.884 -15.857 -54.937  1.00  3.170          N  
ATOM   2508  H   ARG A 153      -4.454 -12.713 -49.915  1.00  2.740          H  
ATOM   2509  HA  ARG A 153      -5.981 -10.592 -50.623  1.00  2.710          H  
ATOM   2510 1HB  ARG A 153      -4.739 -12.040 -52.134  1.00  3.810          H  
ATOM   2511 2HB  ARG A 153      -5.877 -13.318 -51.986  1.00  3.810          H  
ATOM   2512 1HG  ARG A 153      -6.822 -10.682 -52.927  1.00  3.810          H  
ATOM   2513 2HG  ARG A 153      -5.865 -11.667 -54.011  1.00  3.810          H  
ATOM   2514 1HD  ARG A 153      -8.426 -12.597 -52.739  1.00  3.810          H  
ATOM   2515 2HD  ARG A 153      -8.276 -11.896 -54.340  1.00  3.810          H  
ATOM   2516  HE  ARG A 153      -6.448 -13.976 -54.266  1.00  3.810          H  
ATOM   2517 1HH1 ARG A 153     -10.007 -13.669 -53.859  1.00  3.810          H  
ATOM   2518 2HH1 ARG A 153     -10.276 -15.267 -54.517  1.00  3.810          H  
ATOM   2519 1HH2 ARG A 153      -6.871 -16.001 -55.059  1.00  3.810          H  
ATOM   2520 2HH2 ARG A 153      -8.529 -16.589 -55.192  1.00  3.810          H  
ATOM   2521  N   PRO A 154      -8.106 -13.136 -49.959  1.00  2.270          N  
ATOM   2522  CA  PRO A 154      -9.495 -13.344 -49.650  1.00  2.300          C  
ATOM   2523  C   PRO A 154      -9.980 -12.508 -48.469  1.00  2.290          C  
ATOM   2524  O   PRO A 154     -11.181 -12.304 -48.343  1.00  2.330          O  
ATOM   2525  CB  PRO A 154      -9.567 -14.853 -49.392  1.00  3.450          C  
ATOM   2526  CG  PRO A 154      -8.147 -15.268 -49.109  1.00  3.450          C  
ATOM   2527  CD  PRO A 154      -7.328 -14.409 -49.997  1.00  3.450          C  
ATOM   2528  HA  PRO A 154     -10.075 -13.098 -50.544  1.00  2.760          H  
ATOM   2529 1HB  PRO A 154     -10.245 -15.052 -48.553  1.00  4.140          H  
ATOM   2530 2HB  PRO A 154      -9.989 -15.367 -50.268  1.00  4.140          H  
ATOM   2531 1HG  PRO A 154      -7.896 -15.091 -48.067  1.00  4.140          H  
ATOM   2532 2HG  PRO A 154      -7.997 -16.345 -49.295  1.00  4.140          H  
ATOM   2533 1HD  PRO A 154      -6.356 -14.382 -49.586  1.00  4.140          H  
ATOM   2534 2HD  PRO A 154      -7.328 -14.833 -51.012  1.00  4.140          H  
ATOM   2535  N   LEU A 155      -9.105 -12.072 -47.548  1.00  2.280          N  
ATOM   2536  CA  LEU A 155      -9.628 -11.217 -46.504  1.00  2.310          C  
ATOM   2537  C   LEU A 155      -9.806  -9.812 -47.042  1.00  2.290          C  
ATOM   2538  O   LEU A 155     -10.880  -9.205 -46.943  1.00  2.360          O  
ATOM   2539  CB  LEU A 155      -8.730 -11.200 -45.247  1.00  3.220          C  
ATOM   2540  CG  LEU A 155      -9.185 -10.245 -44.122  1.00  3.220          C  
ATOM   2541  CD1 LEU A 155     -10.625 -10.570 -43.673  1.00  3.220          C  
ATOM   2542  CD2 LEU A 155      -8.225 -10.368 -42.933  1.00  3.220          C  
ATOM   2543  H   LEU A 155      -8.099 -12.230 -47.572  1.00  2.740          H  
ATOM   2544  HA  LEU A 155     -10.598 -11.596 -46.222  1.00  2.770          H  
ATOM   2545 1HB  LEU A 155      -8.642 -12.190 -44.828  1.00  3.870          H  
ATOM   2546 2HB  LEU A 155      -7.732 -10.884 -45.554  1.00  3.870          H  
ATOM   2547  HG  LEU A 155      -9.151  -9.251 -44.489  1.00  3.870          H  
ATOM   2548 1HD1 LEU A 155     -10.923  -9.876 -42.897  1.00  3.870          H  
ATOM   2549 2HD1 LEU A 155     -11.324 -10.465 -44.493  1.00  3.870          H  
ATOM   2550 3HD1 LEU A 155     -10.666 -11.589 -43.295  1.00  3.870          H  
ATOM   2551 1HD2 LEU A 155      -8.518  -9.681 -42.152  1.00  3.870          H  
ATOM   2552 2HD2 LEU A 155      -8.245 -11.388 -42.545  1.00  3.870          H  
ATOM   2553 3HD2 LEU A 155      -7.220 -10.130 -43.256  1.00  3.870          H  
ATOM   2554  N   PHE A 156      -8.733  -9.302 -47.629  1.00  2.250          N  
ATOM   2555  CA  PHE A 156      -8.738  -7.909 -48.019  1.00  2.250          C  
ATOM   2556  C   PHE A 156      -9.396  -7.571 -49.345  1.00  2.220          C  
ATOM   2557  O   PHE A 156     -10.156  -6.609 -49.411  1.00  2.300          O  
ATOM   2558  CB  PHE A 156      -7.325  -7.352 -47.933  1.00  3.150          C  
ATOM   2559  CG  PHE A 156      -6.931  -7.181 -46.500  1.00  3.150          C  
ATOM   2560  CD1 PHE A 156      -6.157  -8.119 -45.858  1.00  3.150          C  
ATOM   2561  CD2 PHE A 156      -7.366  -6.091 -45.786  1.00  3.150          C  
ATOM   2562  CE1 PHE A 156      -5.823  -7.966 -44.535  1.00  3.150          C  
ATOM   2563  CE2 PHE A 156      -7.032  -5.932 -44.470  1.00  3.150          C  
ATOM   2564  CZ  PHE A 156      -6.266  -6.866 -43.838  1.00  3.150          C  
ATOM   2565  H   PHE A 156      -7.904  -9.893 -47.739  1.00  2.700          H  
ATOM   2566  HA  PHE A 156      -9.295  -7.390 -47.254  1.00  2.700          H  
ATOM   2567 1HB  PHE A 156      -6.613  -8.030 -48.414  1.00  3.780          H  
ATOM   2568 2HB  PHE A 156      -7.267  -6.387 -48.440  1.00  3.780          H  
ATOM   2569  HD1 PHE A 156      -5.814  -8.990 -46.409  1.00  3.780          H  
ATOM   2570  HD2 PHE A 156      -7.997  -5.343 -46.281  1.00  3.780          H  
ATOM   2571  HE1 PHE A 156      -5.208  -8.722 -44.042  1.00  3.780          H  
ATOM   2572  HE2 PHE A 156      -7.386  -5.066 -43.935  1.00  3.780          H  
ATOM   2573  HZ  PHE A 156      -6.010  -6.738 -42.795  1.00  3.780          H  
ATOM   2574  N   GLU A 157      -9.133  -8.322 -50.404  1.00  2.160          N  
ATOM   2575  CA  GLU A 157      -9.726  -7.959 -51.684  1.00  2.170          C  
ATOM   2576  C   GLU A 157     -11.170  -8.416 -51.743  1.00  2.360          C  
ATOM   2577  O   GLU A 157     -12.013  -7.778 -52.375  1.00  2.750          O  
ATOM   2578  CB  GLU A 157      -8.943  -8.554 -52.851  1.00  3.030          C  
ATOM   2579  CG  GLU A 157      -7.535  -7.983 -53.003  1.00  3.030          C  
ATOM   2580  CD  GLU A 157      -7.525  -6.513 -53.299  1.00  3.030          C  
ATOM   2581  OE1 GLU A 157      -8.183  -6.099 -54.218  1.00  3.030          O  
ATOM   2582  OE2 GLU A 157      -6.868  -5.803 -52.586  1.00  3.030          O  
ATOM   2583  H   GLU A 157      -8.549  -9.149 -50.328  1.00  2.590          H  
ATOM   2584  HA  GLU A 157      -9.707  -6.874 -51.783  1.00  2.600          H  
ATOM   2585 1HB  GLU A 157      -8.886  -9.630 -52.727  1.00  3.640          H  
ATOM   2586 2HB  GLU A 157      -9.482  -8.361 -53.777  1.00  3.640          H  
ATOM   2587 1HG  GLU A 157      -6.979  -8.166 -52.081  1.00  3.640          H  
ATOM   2588 2HG  GLU A 157      -7.028  -8.505 -53.813  1.00  3.640          H  
ATOM   2589  N   ASN A 158     -11.465  -9.532 -51.086  1.00  2.200          N  
ATOM   2590  CA  ASN A 158     -12.823 -10.050 -51.163  1.00  2.450          C  
ATOM   2591  C   ASN A 158     -13.791  -9.637 -50.035  1.00  2.680          C  
ATOM   2592  O   ASN A 158     -14.989  -9.530 -50.303  1.00  2.910          O  
ATOM   2593  CB  ASN A 158     -12.793 -11.550 -51.319  1.00  3.330          C  
ATOM   2594  CG  ASN A 158     -12.210 -11.969 -52.658  1.00  3.330          C  
ATOM   2595  OD1 ASN A 158     -11.120 -12.563 -52.712  1.00  3.330          O  
ATOM   2596  ND2 ASN A 158     -12.914 -11.675 -53.724  1.00  3.330          N  
ATOM   2597  H   ASN A 158     -10.697 -10.035 -50.626  1.00  2.640          H  
ATOM   2598  HA  ASN A 158     -13.261  -9.657 -52.080  1.00  2.940          H  
ATOM   2599 1HB  ASN A 158     -12.208 -11.980 -50.529  1.00  4.000          H  
ATOM   2600 2HB  ASN A 158     -13.804 -11.946 -51.225  1.00  4.000          H  
ATOM   2601 1HD2 ASN A 158     -12.583 -11.924 -54.635  1.00  4.000          H  
ATOM   2602 2HD2 ASN A 158     -13.787 -11.196 -53.628  1.00  4.000          H  
ATOM   2603  N   HIS A 159     -13.331  -9.401 -48.792  1.00  2.710          N  
ATOM   2604  CA  HIS A 159     -14.290  -9.049 -47.738  1.00  3.120          C  
ATOM   2605  C   HIS A 159     -14.209  -7.579 -47.322  1.00  2.990          C  
ATOM   2606  O   HIS A 159     -15.237  -6.911 -47.215  1.00  3.320          O  
ATOM   2607  CB  HIS A 159     -14.118  -9.910 -46.459  1.00  4.200          C  
ATOM   2608  CG  HIS A 159     -14.477 -11.374 -46.568  1.00  4.200          C  
ATOM   2609  ND1 HIS A 159     -15.781 -11.812 -46.708  1.00  4.200          N  
ATOM   2610  CD2 HIS A 159     -13.715 -12.487 -46.512  1.00  4.200          C  
ATOM   2611  CE1 HIS A 159     -15.792 -13.135 -46.751  1.00  4.200          C  
ATOM   2612  NE2 HIS A 159     -14.554 -13.562 -46.634  1.00  4.200          N  
ATOM   2613  H   HIS A 159     -12.350  -9.461 -48.527  1.00  3.250          H  
ATOM   2614  HA  HIS A 159     -15.300  -9.222 -48.101  1.00  3.740          H  
ATOM   2615 1HB  HIS A 159     -13.094  -9.845 -46.118  1.00  5.040          H  
ATOM   2616 2HB  HIS A 159     -14.733  -9.499 -45.676  1.00  5.040          H  
ATOM   2617  HD2 HIS A 159     -12.648 -12.532 -46.387  1.00  5.040          H  
ATOM   2618  HE1 HIS A 159     -16.679 -13.767 -46.854  1.00  5.040          H  
ATOM   2619  HE2 HIS A 159     -14.257 -14.529 -46.628  1.00  5.040          H  
ATOM   2620  N   ILE A 160     -12.993  -7.063 -47.121  1.00  2.710          N  
ATOM   2621  CA  ILE A 160     -12.834  -5.694 -46.610  1.00  2.910          C  
ATOM   2622  C   ILE A 160     -12.877  -4.608 -47.675  1.00  2.710          C  
ATOM   2623  O   ILE A 160     -13.629  -3.649 -47.536  1.00  2.910          O  
ATOM   2624  CB  ILE A 160     -11.528  -5.577 -45.813  1.00  3.990          C  
ATOM   2625  CG1 ILE A 160     -11.627  -6.516 -44.583  1.00  3.990          C  
ATOM   2626  CG2 ILE A 160     -11.304  -4.097 -45.369  1.00  3.990          C  
ATOM   2627  CD1 ILE A 160     -10.373  -6.750 -43.907  1.00  3.990          C  
ATOM   2628  H   ILE A 160     -12.178  -7.669 -47.242  1.00  3.250          H  
ATOM   2629  HA  ILE A 160     -13.653  -5.494 -45.936  1.00  3.490          H  
ATOM   2630  HB  ILE A 160     -10.702  -5.898 -46.421  1.00  4.790          H  
ATOM   2631 1HG1 ILE A 160     -12.308  -6.097 -43.866  1.00  4.790          H  
ATOM   2632 2HG1 ILE A 160     -12.008  -7.484 -44.911  1.00  4.790          H  
ATOM   2633 1HG2 ILE A 160     -10.384  -4.004 -44.798  1.00  4.790          H  
ATOM   2634 2HG2 ILE A 160     -11.233  -3.441 -46.235  1.00  4.790          H  
ATOM   2635 3HG2 ILE A 160     -12.136  -3.782 -44.754  1.00  4.790          H  
ATOM   2636 1HD1 ILE A 160     -10.536  -7.429 -43.088  1.00  4.790          H  
ATOM   2637 2HD1 ILE A 160      -9.689  -7.184 -44.607  1.00  4.790          H  
ATOM   2638 3HD1 ILE A 160      -9.966  -5.844 -43.541  1.00  4.790          H  
ATOM   2639  N   MET A 161     -12.115  -4.742 -48.752  1.00  2.490          N  
ATOM   2640  CA  MET A 161     -12.073  -3.697 -49.763  1.00  2.630          C  
ATOM   2641  C   MET A 161     -13.448  -3.284 -50.329  1.00  2.690          C  
ATOM   2642  O   MET A 161     -13.621  -2.097 -50.621  1.00  2.820          O  
ATOM   2643  CB  MET A 161     -11.120  -4.085 -50.901  1.00  3.630          C  
ATOM   2644  CG  MET A 161     -10.922  -3.010 -51.973  1.00  3.630          C  
ATOM   2645  SD  MET A 161     -10.104  -1.516 -51.362  1.00  3.630          S  
ATOM   2646  CE  MET A 161      -8.393  -2.030 -51.380  1.00  3.630          C  
ATOM   2647  H   MET A 161     -11.498  -5.545 -48.848  1.00  2.990          H  
ATOM   2648  HA  MET A 161     -11.654  -2.813 -49.286  1.00  3.160          H  
ATOM   2649 1HB  MET A 161     -10.145  -4.308 -50.480  1.00  4.350          H  
ATOM   2650 2HB  MET A 161     -11.446  -4.990 -51.396  1.00  4.350          H  
ATOM   2651 1HG  MET A 161     -10.313  -3.433 -52.773  1.00  4.350          H  
ATOM   2652 2HG  MET A 161     -11.883  -2.728 -52.403  1.00  4.350          H  
ATOM   2653 1HE  MET A 161      -7.768  -1.207 -51.049  1.00  4.350          H  
ATOM   2654 2HE  MET A 161      -8.251  -2.886 -50.722  1.00  4.350          H  
ATOM   2655 3HE  MET A 161      -8.109  -2.311 -52.397  1.00  4.350          H  
ATOM   2656  N   PRO A 162     -14.423  -4.189 -50.601  1.00  2.920          N  
ATOM   2657  CA  PRO A 162     -15.746  -3.832 -51.081  1.00  3.170          C  
ATOM   2658  C   PRO A 162     -16.751  -3.503 -49.967  1.00  2.870          C  
ATOM   2659  O   PRO A 162     -17.931  -3.302 -50.254  1.00  3.090          O  
ATOM   2660  CB  PRO A 162     -16.157  -5.091 -51.849  1.00  4.750          C  
ATOM   2661  CG  PRO A 162     -15.527  -6.219 -51.072  1.00  4.750          C  
ATOM   2662  CD  PRO A 162     -14.194  -5.672 -50.594  1.00  4.750          C  
ATOM   2663  HA  PRO A 162     -15.651  -2.979 -51.768  1.00  3.800          H  
ATOM   2664 1HB  PRO A 162     -17.255  -5.166 -51.891  1.00  5.710          H  
ATOM   2665 2HB  PRO A 162     -15.799  -5.039 -52.888  1.00  5.710          H  
ATOM   2666 1HG  PRO A 162     -16.175  -6.524 -50.232  1.00  5.710          H  
ATOM   2667 2HG  PRO A 162     -15.406  -7.114 -51.709  1.00  5.710          H  
ATOM   2668 1HD  PRO A 162     -14.066  -6.072 -49.619  1.00  5.710          H  
ATOM   2669 2HD  PRO A 162     -13.406  -5.972 -51.278  1.00  5.710          H  
ATOM   2670  N   ALA A 163     -16.328  -3.534 -48.703  1.00  2.570          N  
ATOM   2671  CA  ALA A 163     -17.252  -3.324 -47.609  1.00  2.610          C  
ATOM   2672  C   ALA A 163     -17.608  -1.835 -47.478  1.00  2.340          C  
ATOM   2673  O   ALA A 163     -16.745  -0.962 -47.619  1.00  2.430          O  
ATOM   2674  CB  ALA A 163     -16.640  -3.825 -46.322  1.00  3.640          C  
ATOM   2675  H   ALA A 163     -15.344  -3.676 -48.461  1.00  3.080          H  
ATOM   2676  HA  ALA A 163     -18.138  -3.909 -47.812  1.00  3.130          H  
ATOM   2677 1HB  ALA A 163     -17.334  -3.685 -45.492  1.00  4.370          H  
ATOM   2678 2HB  ALA A 163     -16.401  -4.874 -46.428  1.00  4.370          H  
ATOM   2679 3HB  ALA A 163     -15.746  -3.279 -46.154  1.00  4.370          H  
ATOM   2680  N   PRO A 164     -18.846  -1.470 -47.142  1.00  2.320          N  
ATOM   2681  CA  PRO A 164     -19.203  -0.102 -46.861  1.00  2.380          C  
ATOM   2682  C   PRO A 164     -18.310   0.406 -45.739  1.00  2.390          C  
ATOM   2683  O   PRO A 164     -18.080  -0.356 -44.786  1.00  2.390          O  
ATOM   2684  CB  PRO A 164     -20.666  -0.226 -46.426  1.00  3.570          C  
ATOM   2685  CG  PRO A 164     -21.164  -1.484 -47.107  1.00  3.570          C  
ATOM   2686  CD  PRO A 164     -19.978  -2.423 -47.118  1.00  3.570          C  
ATOM   2687  HA  PRO A 164     -19.112   0.467 -47.797  1.00  2.860          H  
ATOM   2688 1HB  PRO A 164     -20.733  -0.313 -45.325  1.00  4.280          H  
ATOM   2689 2HB  PRO A 164     -21.229   0.673 -46.712  1.00  4.280          H  
ATOM   2690 1HG  PRO A 164     -22.013  -1.904 -46.533  1.00  4.280          H  
ATOM   2691 2HG  PRO A 164     -21.538  -1.257 -48.117  1.00  4.280          H  
ATOM   2692 1HD  PRO A 164     -19.967  -3.051 -46.208  1.00  4.280          H  
ATOM   2693 2HD  PRO A 164     -20.038  -3.008 -48.049  1.00  4.280          H  
ATOM   2694  N   PRO A 165     -17.845   1.672 -45.748  1.00  2.830          N  
ATOM   2695  CA  PRO A 165     -17.060   2.322 -44.700  1.00  3.160          C  
ATOM   2696  C   PRO A 165     -17.636   2.003 -43.316  1.00  3.020          C  
ATOM   2697  O   PRO A 165     -16.909   1.737 -42.365  1.00  3.310          O  
ATOM   2698  CB  PRO A 165     -17.206   3.802 -45.062  1.00  4.740          C  
ATOM   2699  CG  PRO A 165     -17.307   3.788 -46.574  1.00  4.740          C  
ATOM   2700  CD  PRO A 165     -18.146   2.562 -46.900  1.00  4.740          C  
ATOM   2701  HA  PRO A 165     -16.011   2.009 -44.775  1.00  3.790          H  
ATOM   2702 1HB  PRO A 165     -18.085   4.240 -44.570  1.00  5.690          H  
ATOM   2703 2HB  PRO A 165     -16.328   4.361 -44.704  1.00  5.690          H  
ATOM   2704 1HG  PRO A 165     -17.762   4.726 -46.934  1.00  5.690          H  
ATOM   2705 2HG  PRO A 165     -16.301   3.733 -47.017  1.00  5.690          H  
ATOM   2706 1HD  PRO A 165     -19.218   2.805 -46.954  1.00  5.690          H  
ATOM   2707 2HD  PRO A 165     -17.754   2.135 -47.840  1.00  5.690          H  
ATOM   2708  N   ALA A 166     -18.973   2.005 -43.249  1.00  2.880          N  
ATOM   2709  CA  ALA A 166     -19.764   1.703 -42.068  1.00  2.890          C  
ATOM   2710  C   ALA A 166     -19.479   0.332 -41.444  1.00  2.310          C  
ATOM   2711  O   ALA A 166     -19.584   0.202 -40.217  1.00  2.570          O  
ATOM   2712  CB  ALA A 166     -21.236   1.759 -42.438  1.00  4.040          C  
ATOM   2713  H   ALA A 166     -19.488   2.291 -44.068  1.00  3.460          H  
ATOM   2714  HA  ALA A 166     -19.548   2.463 -41.319  1.00  3.470          H  
ATOM   2715 1HB  ALA A 166     -21.838   1.573 -41.549  1.00  4.850          H  
ATOM   2716 2HB  ALA A 166     -21.471   2.742 -42.840  1.00  4.850          H  
ATOM   2717 3HB  ALA A 166     -21.451   0.995 -43.186  1.00  4.850          H  
ATOM   2718  N   ASP A 167     -19.223  -0.685 -42.280  1.00  2.180          N  
ATOM   2719  CA  ASP A 167     -19.020  -2.060 -41.843  1.00  2.000          C  
ATOM   2720  C   ASP A 167     -17.561  -2.475 -41.705  1.00  1.860          C  
ATOM   2721  O   ASP A 167     -17.228  -3.277 -40.837  1.00  2.080          O  
ATOM   2722  CB  ASP A 167     -19.674  -3.028 -42.827  1.00  2.870          C  
ATOM   2723  CG  ASP A 167     -21.184  -2.899 -42.907  1.00  2.870          C  
ATOM   2724  OD1 ASP A 167     -21.833  -2.853 -41.890  1.00  2.870          O  
ATOM   2725  OD2 ASP A 167     -21.683  -2.904 -44.001  1.00  2.870          O  
ATOM   2726  H   ASP A 167     -19.121  -0.503 -43.274  1.00  2.620          H  
ATOM   2727  HA  ASP A 167     -19.497  -2.178 -40.877  1.00  2.400          H  
ATOM   2728 1HB  ASP A 167     -19.268  -2.823 -43.819  1.00  3.450          H  
ATOM   2729 2HB  ASP A 167     -19.411  -4.047 -42.575  1.00  3.450          H  
ATOM   2730  N   ARG A 168     -16.694  -1.976 -42.576  1.00  1.930          N  
ATOM   2731  CA  ARG A 168     -15.300  -2.415 -42.528  1.00  2.110          C  
ATOM   2732  C   ARG A 168     -14.610  -2.055 -41.197  1.00  1.820          C  
ATOM   2733  O   ARG A 168     -14.802  -0.947 -40.694  1.00  1.800          O  
ATOM   2734  CB  ARG A 168     -14.493  -1.852 -43.684  1.00  2.880          C  
ATOM   2735  CG  ARG A 168     -14.305  -0.384 -43.731  1.00  2.880          C  
ATOM   2736  CD  ARG A 168     -13.442  -0.026 -44.881  1.00  2.880          C  
ATOM   2737  NE  ARG A 168     -14.076  -0.304 -46.182  1.00  2.880          N  
ATOM   2738  CZ  ARG A 168     -13.434  -0.431 -47.354  1.00  2.880          C  
ATOM   2739  NH1 ARG A 168     -12.118  -0.317 -47.450  1.00  2.880          N  
ATOM   2740  NH2 ARG A 168     -14.174  -0.677 -48.400  1.00  2.880          N  
ATOM   2741  H   ARG A 168     -17.027  -1.310 -43.280  1.00  2.320          H  
ATOM   2742  HA  ARG A 168     -15.329  -3.489 -42.665  1.00  2.530          H  
ATOM   2743 1HB  ARG A 168     -13.510  -2.291 -43.683  1.00  3.460          H  
ATOM   2744 2HB  ARG A 168     -14.960  -2.112 -44.589  1.00  3.460          H  
ATOM   2745 1HG  ARG A 168     -15.269   0.085 -43.837  1.00  3.460          H  
ATOM   2746 2HG  ARG A 168     -13.821  -0.028 -42.824  1.00  3.460          H  
ATOM   2747 1HD  ARG A 168     -13.208   1.037 -44.833  1.00  3.460          H  
ATOM   2748 2HD  ARG A 168     -12.521  -0.606 -44.814  1.00  3.460          H  
ATOM   2749  HE  ARG A 168     -15.104  -0.408 -46.245  1.00  3.460          H  
ATOM   2750 1HH1 ARG A 168     -11.562  -0.129 -46.635  1.00  3.460          H  
ATOM   2751 2HH1 ARG A 168     -11.676  -0.407 -48.355  1.00  3.460          H  
ATOM   2752 1HH2 ARG A 168     -15.181  -0.760 -48.262  1.00  3.460          H  
ATOM   2753 2HH2 ARG A 168     -13.783  -0.831 -49.330  1.00  3.460          H  
ATOM   2754  N   PRO A 169     -13.791  -2.962 -40.621  1.00  1.670          N  
ATOM   2755  CA  PRO A 169     -13.014  -2.793 -39.409  1.00  1.530          C  
ATOM   2756  C   PRO A 169     -11.827  -1.913 -39.663  1.00  1.540          C  
ATOM   2757  O   PRO A 169     -11.379  -1.809 -40.808  1.00  1.640          O  
ATOM   2758  CB  PRO A 169     -12.546  -4.206 -39.104  1.00  2.290          C  
ATOM   2759  CG  PRO A 169     -12.468  -4.861 -40.424  1.00  2.290          C  
ATOM   2760  CD  PRO A 169     -13.605  -4.282 -41.225  1.00  2.290          C  
ATOM   2761  HA  PRO A 169     -13.653  -2.390 -38.606  1.00  1.840          H  
ATOM   2762 1HB  PRO A 169     -11.580  -4.168 -38.579  1.00  2.750          H  
ATOM   2763 2HB  PRO A 169     -13.245  -4.684 -38.451  1.00  2.750          H  
ATOM   2764 1HG  PRO A 169     -11.488  -4.691 -40.879  1.00  2.750          H  
ATOM   2765 2HG  PRO A 169     -12.583  -5.929 -40.283  1.00  2.750          H  
ATOM   2766 1HD  PRO A 169     -13.292  -4.224 -42.273  1.00  2.750          H  
ATOM   2767 2HD  PRO A 169     -14.505  -4.884 -41.065  1.00  2.750          H  
ATOM   2768  N   ARG A 170     -11.274  -1.343 -38.605  1.00  1.460          N  
ATOM   2769  CA  ARG A 170     -10.013  -0.641 -38.761  1.00  1.450          C  
ATOM   2770  C   ARG A 170      -8.899  -1.677 -38.853  1.00  1.460          C  
ATOM   2771  O   ARG A 170      -9.049  -2.790 -38.348  1.00  1.470          O  
ATOM   2772  CB  ARG A 170      -9.795   0.360 -37.645  1.00  2.030          C  
ATOM   2773  CG  ARG A 170     -10.754   1.553 -37.727  1.00  2.030          C  
ATOM   2774  CD  ARG A 170     -10.519   2.545 -36.663  1.00  2.030          C  
ATOM   2775  NE  ARG A 170     -11.456   3.695 -36.747  1.00  2.030          N  
ATOM   2776  CZ  ARG A 170     -11.259   4.830 -37.487  1.00  2.030          C  
ATOM   2777  NH1 ARG A 170     -10.160   4.979 -38.195  1.00  2.030          N  
ATOM   2778  NH2 ARG A 170     -12.178   5.782 -37.488  1.00  2.030          N  
ATOM   2779  H   ARG A 170     -11.724  -1.443 -37.687  1.00  1.750          H  
ATOM   2780  HA  ARG A 170     -10.048  -0.088 -39.696  1.00  1.740          H  
ATOM   2781 1HB  ARG A 170      -9.941  -0.131 -36.681  1.00  2.440          H  
ATOM   2782 2HB  ARG A 170      -8.771   0.739 -37.680  1.00  2.440          H  
ATOM   2783 1HG  ARG A 170     -10.624   2.042 -38.693  1.00  2.440          H  
ATOM   2784 2HG  ARG A 170     -11.782   1.193 -37.641  1.00  2.440          H  
ATOM   2785 1HD  ARG A 170     -10.690   2.046 -35.729  1.00  2.440          H  
ATOM   2786 2HD  ARG A 170      -9.494   2.913 -36.691  1.00  2.440          H  
ATOM   2787  HE  ARG A 170     -12.314   3.629 -36.214  1.00  2.440          H  
ATOM   2788 1HH1 ARG A 170      -9.454   4.269 -38.152  1.00  2.440          H  
ATOM   2789 2HH1 ARG A 170      -9.964   5.827 -38.751  1.00  2.440          H  
ATOM   2790 1HH2 ARG A 170     -13.020   5.672 -36.942  1.00  2.440          H  
ATOM   2791 2HH2 ARG A 170     -12.033   6.622 -38.031  1.00  2.440          H  
ATOM   2792  N   ILE A 171      -7.812  -1.352 -39.543  1.00  1.460          N  
ATOM   2793  CA  ILE A 171      -6.723  -2.318 -39.712  1.00  1.490          C  
ATOM   2794  C   ILE A 171      -5.415  -1.867 -39.057  1.00  1.450          C  
ATOM   2795  O   ILE A 171      -4.943  -0.764 -39.319  1.00  1.490          O  
ATOM   2796  CB  ILE A 171      -6.485  -2.550 -41.227  1.00  2.070          C  
ATOM   2797  CG1 ILE A 171      -7.845  -2.899 -41.955  1.00  2.070          C  
ATOM   2798  CG2 ILE A 171      -5.451  -3.671 -41.455  1.00  2.070          C  
ATOM   2799  CD1 ILE A 171      -8.575  -4.172 -41.506  1.00  2.070          C  
ATOM   2800  H   ILE A 171      -7.758  -0.421 -39.952  1.00  1.750          H  
ATOM   2801  HA  ILE A 171      -7.008  -3.259 -39.247  1.00  1.790          H  
ATOM   2802  HB  ILE A 171      -6.109  -1.633 -41.676  1.00  2.490          H  
ATOM   2803 1HG1 ILE A 171      -8.529  -2.063 -41.804  1.00  2.490          H  
ATOM   2804 2HG1 ILE A 171      -7.639  -2.969 -43.024  1.00  2.490          H  
ATOM   2805 1HG2 ILE A 171      -5.290  -3.808 -42.526  1.00  2.490          H  
ATOM   2806 2HG2 ILE A 171      -4.506  -3.412 -40.986  1.00  2.490          H  
ATOM   2807 3HG2 ILE A 171      -5.820  -4.586 -41.022  1.00  2.490          H  
ATOM   2808 1HD1 ILE A 171      -9.485  -4.251 -42.078  1.00  2.490          H  
ATOM   2809 2HD1 ILE A 171      -7.968  -5.052 -41.667  1.00  2.490          H  
ATOM   2810 3HD1 ILE A 171      -8.832  -4.108 -40.463  1.00  2.490          H  
ATOM   2811  N   LEU A 172      -4.827  -2.723 -38.217  1.00  1.410          N  
ATOM   2812  CA  LEU A 172      -3.539  -2.414 -37.579  1.00  1.370          C  
ATOM   2813  C   LEU A 172      -2.467  -3.485 -37.770  1.00  1.360          C  
ATOM   2814  O   LEU A 172      -2.584  -4.574 -37.198  1.00  1.390          O  
ATOM   2815  CB  LEU A 172      -3.708  -2.260 -36.055  1.00  1.930          C  
ATOM   2816  CG  LEU A 172      -2.366  -2.046 -35.231  1.00  1.930          C  
ATOM   2817  CD1 LEU A 172      -1.692  -0.724 -35.600  1.00  1.930          C  
ATOM   2818  CD2 LEU A 172      -2.642  -2.119 -33.784  1.00  1.930          C  
ATOM   2819  H   LEU A 172      -5.296  -3.615 -38.029  1.00  1.690          H  
ATOM   2820  HA  LEU A 172      -3.173  -1.482 -38.000  1.00  1.640          H  
ATOM   2821 1HB  LEU A 172      -4.344  -1.405 -35.881  1.00  2.320          H  
ATOM   2822 2HB  LEU A 172      -4.207  -3.143 -35.671  1.00  2.320          H  
ATOM   2823  HG  LEU A 172      -1.676  -2.850 -35.471  1.00  2.320          H  
ATOM   2824 1HD1 LEU A 172      -0.768  -0.629 -35.035  1.00  2.320          H  
ATOM   2825 2HD1 LEU A 172      -1.456  -0.697 -36.663  1.00  2.320          H  
ATOM   2826 3HD1 LEU A 172      -2.351   0.093 -35.356  1.00  2.320          H  
ATOM   2827 1HD2 LEU A 172      -1.711  -2.013 -33.238  1.00  2.320          H  
ATOM   2828 2HD2 LEU A 172      -3.296  -1.338 -33.492  1.00  2.320          H  
ATOM   2829 3HD2 LEU A 172      -3.092  -3.079 -33.557  1.00  2.320          H  
ATOM   2830  N   GLY A 173      -1.438  -3.209 -38.571  1.00  1.360          N  
ATOM   2831  CA  GLY A 173      -0.345  -4.186 -38.659  1.00  1.370          C  
ATOM   2832  C   GLY A 173       0.618  -3.893 -37.492  1.00  1.370          C  
ATOM   2833  O   GLY A 173       0.357  -2.855 -36.885  1.00  1.390          O  
ATOM   2834  H   GLY A 173      -1.398  -2.290 -39.024  1.00  1.630          H  
ATOM   2835 1HA  GLY A 173      -0.735  -5.195 -38.566  1.00  1.640          H  
ATOM   2836 2HA  GLY A 173       0.145  -4.123 -39.618  1.00  1.640          H  
ATOM   2837  N   LEU A 174       1.052  -4.971 -36.831  1.00  1.380          N  
ATOM   2838  CA  LEU A 174       2.336  -4.821 -36.138  1.00  1.410          C  
ATOM   2839  C   LEU A 174       3.515  -5.549 -36.771  1.00  1.500          C  
ATOM   2840  O   LEU A 174       3.425  -6.742 -37.112  1.00  1.560          O  
ATOM   2841  CB  LEU A 174       2.214  -5.370 -34.707  1.00  1.960          C  
ATOM   2842  CG  LEU A 174       1.088  -4.813 -33.774  1.00  1.960          C  
ATOM   2843  CD1 LEU A 174       1.184  -5.566 -32.455  1.00  1.960          C  
ATOM   2844  CD2 LEU A 174       1.211  -3.291 -33.557  1.00  1.960          C  
ATOM   2845  H   LEU A 174       0.352  -5.323 -36.191  1.00  1.660          H  
ATOM   2846  HA  LEU A 174       2.586  -3.761 -36.109  1.00  1.690          H  
ATOM   2847 1HB  LEU A 174       2.060  -6.443 -34.776  1.00  2.350          H  
ATOM   2848 2HB  LEU A 174       3.162  -5.204 -34.208  1.00  2.350          H  
ATOM   2849  HG  LEU A 174       0.110  -5.027 -34.211  1.00  2.350          H  
ATOM   2850 1HD1 LEU A 174       0.403  -5.235 -31.793  1.00  2.350          H  
ATOM   2851 2HD1 LEU A 174       1.079  -6.626 -32.617  1.00  2.350          H  
ATOM   2852 3HD1 LEU A 174       2.140  -5.386 -31.996  1.00  2.350          H  
ATOM   2853 1HD2 LEU A 174       0.419  -2.958 -32.890  1.00  2.350          H  
ATOM   2854 2HD2 LEU A 174       2.164  -3.052 -33.113  1.00  2.350          H  
ATOM   2855 3HD2 LEU A 174       1.120  -2.765 -34.503  1.00  2.350          H  
ATOM   2856  N   ALA A 175       4.668  -4.871 -36.781  1.00  1.550          N  
ATOM   2857  CA  ALA A 175       5.883  -5.448 -37.335  1.00  1.650          C  
ATOM   2858  C   ALA A 175       7.162  -4.748 -36.882  1.00  1.760          C  
ATOM   2859  O   ALA A 175       7.132  -3.666 -36.295  1.00  1.940          O  
ATOM   2860  CB  ALA A 175       5.827  -5.362 -38.843  1.00  2.270          C  
ATOM   2861  H   ALA A 175       4.692  -3.890 -36.481  1.00  1.860          H  
ATOM   2862  HA  ALA A 175       5.936  -6.491 -37.020  1.00  1.980          H  
ATOM   2863 1HB  ALA A 175       6.709  -5.807 -39.276  1.00  2.720          H  
ATOM   2864 2HB  ALA A 175       4.971  -5.863 -39.189  1.00  2.720          H  
ATOM   2865 3HB  ALA A 175       5.779  -4.312 -39.126  1.00  2.720          H  
ATOM   2866  N   GLY A 176       8.271  -5.415 -37.141  1.00  1.850          N  
ATOM   2867  CA  GLY A 176       9.616  -4.907 -37.091  1.00  1.980          C  
ATOM   2868  C   GLY A 176       9.945  -4.887 -38.577  1.00  1.840          C  
ATOM   2869  O   GLY A 176       9.067  -4.527 -39.363  1.00  2.120          O  
ATOM   2870  H   GLY A 176       8.216  -6.366 -37.472  1.00  2.220          H  
ATOM   2871 1HA  GLY A 176       9.623  -3.906 -36.695  1.00  2.380          H  
ATOM   2872 2HA  GLY A 176      10.262  -5.557 -36.509  1.00  2.380          H  
ATOM   2873  N   PRO A 177      11.131  -5.291 -39.047  1.00  1.580          N  
ATOM   2874  CA  PRO A 177      11.457  -5.250 -40.459  1.00  1.530          C  
ATOM   2875  C   PRO A 177      10.321  -5.938 -41.222  1.00  1.580          C  
ATOM   2876  O   PRO A 177      10.182  -7.164 -41.211  1.00  1.810          O  
ATOM   2877  CB  PRO A 177      12.773  -6.039 -40.502  1.00  2.290          C  
ATOM   2878  CG  PRO A 177      13.378  -5.824 -39.117  1.00  2.290          C  
ATOM   2879  CD  PRO A 177      12.175  -5.822 -38.173  1.00  2.290          C  
ATOM   2880  HA  PRO A 177      11.589  -4.206 -40.788  1.00  1.840          H  
ATOM   2881 1HB  PRO A 177      12.574  -7.096 -40.726  1.00  2.750          H  
ATOM   2882 2HB  PRO A 177      13.409  -5.655 -41.301  1.00  2.750          H  
ATOM   2883 1HG  PRO A 177      14.092  -6.632 -38.887  1.00  2.750          H  
ATOM   2884 2HG  PRO A 177      13.946  -4.881 -39.088  1.00  2.750          H  
ATOM   2885 1HD  PRO A 177      11.916  -6.847 -37.850  1.00  2.750          H  
ATOM   2886 2HD  PRO A 177      12.369  -5.147 -37.324  1.00  2.750          H  
ATOM   2887  N   LEU A 178       9.596  -5.139 -41.980  1.00  1.560          N  
ATOM   2888  CA  LEU A 178       8.389  -5.524 -42.701  1.00  1.650          C  
ATOM   2889  C   LEU A 178       8.538  -6.699 -43.654  1.00  1.730          C  
ATOM   2890  O   LEU A 178       7.629  -7.506 -43.813  1.00  1.780          O  
ATOM   2891  CB  LEU A 178       7.929  -4.265 -43.449  1.00  2.270          C  
ATOM   2892  CG  LEU A 178       7.369  -3.120 -42.545  1.00  2.270          C  
ATOM   2893  CD1 LEU A 178       7.248  -1.835 -43.319  1.00  2.270          C  
ATOM   2894  CD2 LEU A 178       6.000  -3.483 -42.071  1.00  2.270          C  
ATOM   2895  H   LEU A 178       9.831  -4.157 -41.955  1.00  1.870          H  
ATOM   2896  HA  LEU A 178       7.649  -5.806 -41.957  1.00  1.980          H  
ATOM   2897 1HB  LEU A 178       8.778  -3.870 -43.986  1.00  2.730          H  
ATOM   2898 2HB  LEU A 178       7.163  -4.537 -44.163  1.00  2.730          H  
ATOM   2899  HG  LEU A 178       8.026  -2.971 -41.694  1.00  2.730          H  
ATOM   2900 1HD1 LEU A 178       6.844  -1.068 -42.665  1.00  2.730          H  
ATOM   2901 2HD1 LEU A 178       8.230  -1.522 -43.668  1.00  2.730          H  
ATOM   2902 3HD1 LEU A 178       6.585  -1.979 -44.168  1.00  2.730          H  
ATOM   2903 1HD2 LEU A 178       5.621  -2.679 -41.445  1.00  2.730          H  
ATOM   2904 2HD2 LEU A 178       5.344  -3.615 -42.931  1.00  2.730          H  
ATOM   2905 3HD2 LEU A 178       6.022  -4.392 -41.502  1.00  2.730          H  
ATOM   2906  N   HIS A 179       9.681  -6.774 -44.293  1.00  1.830          N  
ATOM   2907  CA  HIS A 179      10.036  -7.762 -45.303  1.00  1.940          C  
ATOM   2908  C   HIS A 179      10.625  -9.106 -44.816  1.00  2.040          C  
ATOM   2909  O   HIS A 179      10.905 -10.000 -45.652  1.00  2.250          O  
ATOM   2910  CB  HIS A 179      11.023  -7.054 -46.203  1.00  2.670          C  
ATOM   2911  CG  HIS A 179      12.124  -6.510 -45.372  1.00  2.670          C  
ATOM   2912  ND1 HIS A 179      13.101  -7.292 -44.831  1.00  2.670          N  
ATOM   2913  CD2 HIS A 179      12.368  -5.255 -44.941  1.00  2.670          C  
ATOM   2914  CE1 HIS A 179      13.902  -6.546 -44.107  1.00  2.670          C  
ATOM   2915  NE2 HIS A 179      13.481  -5.306 -44.164  1.00  2.670          N  
ATOM   2916  H   HIS A 179      10.374  -6.069 -44.091  1.00  2.200          H  
ATOM   2917  HA  HIS A 179       9.149  -7.997 -45.875  1.00  2.330          H  
ATOM   2918 1HB  HIS A 179      11.435  -7.742 -46.928  1.00  3.210          H  
ATOM   2919 2HB  HIS A 179      10.529  -6.245 -46.733  1.00  3.210          H  
ATOM   2920  HD2 HIS A 179      11.777  -4.376 -45.165  1.00  3.210          H  
ATOM   2921  HE1 HIS A 179      14.760  -6.902 -43.550  1.00  3.210          H  
ATOM   2922  HE2 HIS A 179      13.913  -4.522 -43.694  1.00  3.210          H  
ATOM   2923  N   SER A 180      10.933  -9.193 -43.498  1.00  2.180          N  
ATOM   2924  CA  SER A 180      11.544 -10.352 -42.797  1.00  2.190          C  
ATOM   2925  C   SER A 180      12.774 -10.917 -43.505  1.00  2.310          C  
ATOM   2926  O   SER A 180      13.117 -12.093 -43.362  1.00  2.790          O  
ATOM   2927  CB  SER A 180      10.534 -11.474 -42.673  1.00  3.060          C  
ATOM   2928  OG  SER A 180      10.852 -12.375 -41.628  1.00  3.060          O  
ATOM   2929  H   SER A 180      10.655  -8.405 -42.905  1.00  2.620          H  
ATOM   2930  HA  SER A 180      11.837 -10.020 -41.798  1.00  2.630          H  
ATOM   2931 1HB  SER A 180       9.574 -11.050 -42.526  1.00  3.670          H  
ATOM   2932 2HB  SER A 180      10.492 -12.017 -43.617  1.00  3.670          H  
ATOM   2933  HG  SER A 180      10.085 -13.017 -41.553  1.00  3.670          H  
ATOM   2934  N   ALA A 181      13.406 -10.086 -44.323  1.00  2.530          N  
ATOM   2935  CA  ALA A 181      14.539 -10.404 -45.162  1.00  2.970          C  
ATOM   2936  C   ALA A 181      14.334 -11.714 -45.951  1.00  3.030          C  
ATOM   2937  O   ALA A 181      15.300 -12.448 -46.230  1.00  3.650          O  
ATOM   2938  CB  ALA A 181      15.780 -10.412 -44.347  1.00  3.980          C  
ATOM   2939  H   ALA A 181      13.072  -9.128 -44.391  1.00  3.040          H  
ATOM   2940  HA  ALA A 181      14.615  -9.609 -45.883  1.00  3.560          H  
ATOM   2941 1HB  ALA A 181      16.613 -10.562 -44.985  1.00  4.780          H  
ATOM   2942 2HB  ALA A 181      15.840  -9.437 -43.893  1.00  4.780          H  
ATOM   2943 3HB  ALA A 181      15.730 -11.196 -43.590  1.00  4.780          H  
ATOM   2944  N   GLY A 182      13.064 -11.986 -46.301  1.00  3.010          N  
ATOM   2945  CA  GLY A 182      12.652 -13.124 -47.110  1.00  3.440          C  
ATOM   2946  C   GLY A 182      12.117 -12.662 -48.467  1.00  3.220          C  
ATOM   2947  O   GLY A 182      12.074 -13.434 -49.429  1.00  3.510          O  
ATOM   2948  H   GLY A 182      12.347 -11.337 -45.974  1.00  3.610          H  
ATOM   2949 1HA  GLY A 182      13.497 -13.794 -47.254  1.00  4.130          H  
ATOM   2950 2HA  GLY A 182      11.881 -13.683 -46.579  1.00  4.130          H  
ATOM   2951  N   CYS A 183      11.735 -11.384 -48.544  1.00  3.220          N  
ATOM   2952  CA  CYS A 183      11.185 -10.785 -49.757  1.00  3.410          C  
ATOM   2953  C   CYS A 183      12.298 -10.479 -50.764  1.00  3.300          C  
ATOM   2954  O   CYS A 183      13.487 -10.594 -50.448  1.00  3.610          O  
ATOM   2955  CB  CYS A 183      10.452  -9.486 -49.427  1.00  4.700          C  
ATOM   2956  SG  CYS A 183       9.002  -9.671 -48.358  1.00  4.700          S  
ATOM   2957  H   CYS A 183      11.754 -10.818 -47.698  1.00  3.860          H  
ATOM   2958  HA  CYS A 183      10.481 -11.484 -50.206  1.00  4.090          H  
ATOM   2959 1HB  CYS A 183      11.143  -8.789 -48.964  1.00  5.640          H  
ATOM   2960 2HB  CYS A 183      10.115  -9.048 -50.335  1.00  5.640          H  
ATOM   2961  HG  CYS A 183       9.682 -10.065 -47.253  1.00  5.640          H  
ATOM   2962  N   GLU A 184      11.937 -10.108 -51.995  1.00  3.290          N  
ATOM   2963  CA  GLU A 184      12.962  -9.754 -52.975  1.00  3.460          C  
ATOM   2964  C   GLU A 184      13.510  -8.370 -52.640  1.00  3.290          C  
ATOM   2965  O   GLU A 184      13.152  -7.366 -53.251  1.00  3.240          O  
ATOM   2966  CB  GLU A 184      12.389  -9.769 -54.402  1.00  4.780          C  
ATOM   2967  CG  GLU A 184      13.399  -9.511 -55.531  1.00  4.780          C  
ATOM   2968  CD  GLU A 184      12.760  -9.562 -56.907  1.00  4.780          C  
ATOM   2969  OE1 GLU A 184      11.637  -9.999 -57.004  1.00  4.780          O  
ATOM   2970  OE2 GLU A 184      13.387  -9.137 -57.853  1.00  4.780          O  
ATOM   2971  H   GLU A 184      10.959 -10.056 -52.250  1.00  3.950          H  
ATOM   2972  HA  GLU A 184      13.775 -10.478 -52.912  1.00  4.150          H  
ATOM   2973 1HB  GLU A 184      11.906 -10.726 -54.592  1.00  5.730          H  
ATOM   2974 2HB  GLU A 184      11.634  -9.003 -54.493  1.00  5.730          H  
ATOM   2975 1HG  GLU A 184      13.856  -8.528 -55.401  1.00  5.730          H  
ATOM   2976 2HG  GLU A 184      14.191 -10.255 -55.471  1.00  5.730          H  
ATOM   2977  N   LEU A 185      14.445  -8.355 -51.700  1.00  3.370          N  
ATOM   2978  CA  LEU A 185      14.980  -7.138 -51.093  1.00  3.310          C  
ATOM   2979  C   LEU A 185      15.680  -6.218 -52.077  1.00  3.030          C  
ATOM   2980  O   LEU A 185      15.716  -5.005 -51.884  1.00  2.920          O  
ATOM   2981  CB  LEU A 185      15.961  -7.497 -50.006  1.00  4.660          C  
ATOM   2982  CG  LEU A 185      15.431  -8.258 -48.807  1.00  4.660          C  
ATOM   2983  CD1 LEU A 185      16.590  -8.595 -47.947  1.00  4.660          C  
ATOM   2984  CD2 LEU A 185      14.393  -7.453 -48.059  1.00  4.660          C  
ATOM   2985  H   LEU A 185      14.666  -9.267 -51.294  1.00  4.040          H  
ATOM   2986  HA  LEU A 185      14.148  -6.581 -50.676  1.00  3.970          H  
ATOM   2987 1HB  LEU A 185      16.782  -8.059 -50.444  1.00  5.590          H  
ATOM   2988 2HB  LEU A 185      16.332  -6.571 -49.625  1.00  5.590          H  
ATOM   2989  HG  LEU A 185      14.994  -9.191 -49.135  1.00  5.590          H  
ATOM   2990 1HD1 LEU A 185      16.280  -9.163 -47.119  1.00  5.590          H  
ATOM   2991 2HD1 LEU A 185      17.315  -9.177 -48.516  1.00  5.590          H  
ATOM   2992 3HD1 LEU A 185      17.040  -7.693 -47.600  1.00  5.590          H  
ATOM   2993 1HD2 LEU A 185      14.046  -8.014 -47.223  1.00  5.590          H  
ATOM   2994 2HD2 LEU A 185      14.826  -6.515 -47.710  1.00  5.590          H  
ATOM   2995 3HD2 LEU A 185      13.549  -7.249 -48.699  1.00  5.590          H  
ATOM   2996  N   GLN A 186      16.201  -6.755 -53.171  1.00  3.110          N  
ATOM   2997  CA  GLN A 186      16.851  -5.910 -54.180  1.00  3.060          C  
ATOM   2998  C   GLN A 186      15.865  -4.855 -54.694  1.00  2.670          C  
ATOM   2999  O   GLN A 186      16.266  -3.807 -55.206  1.00  3.050          O  
ATOM   3000  CB  GLN A 186      17.411  -6.729 -55.343  1.00  4.300          C  
ATOM   3001  CG  GLN A 186      18.200  -5.892 -56.381  1.00  4.300          C  
ATOM   3002  CD  GLN A 186      19.451  -5.229 -55.795  1.00  4.300          C  
ATOM   3003  OE1 GLN A 186      20.281  -5.891 -55.158  1.00  4.300          O  
ATOM   3004  NE2 GLN A 186      19.585  -3.914 -55.996  1.00  4.300          N  
ATOM   3005  H   GLN A 186      16.182  -7.758 -53.297  1.00  3.730          H  
ATOM   3006  HA  GLN A 186      17.680  -5.388 -53.703  1.00  3.670          H  
ATOM   3007 1HB  GLN A 186      18.072  -7.503 -54.958  1.00  5.160          H  
ATOM   3008 2HB  GLN A 186      16.590  -7.229 -55.863  1.00  5.160          H  
ATOM   3009 1HG  GLN A 186      18.522  -6.557 -57.180  1.00  5.160          H  
ATOM   3010 2HG  GLN A 186      17.562  -5.117 -56.800  1.00  5.160          H  
ATOM   3011 1HE2 GLN A 186      20.399  -3.396 -55.610  1.00  5.160          H  
ATOM   3012 2HE2 GLN A 186      18.883  -3.411 -56.502  1.00  5.160          H  
ATOM   3013  N   GLN A 187      14.578  -5.177 -54.629  1.00  2.400          N  
ATOM   3014  CA  GLN A 187      13.501  -4.324 -55.054  1.00  2.400          C  
ATOM   3015  C   GLN A 187      12.646  -4.019 -53.825  1.00  2.310          C  
ATOM   3016  O   GLN A 187      11.427  -3.874 -53.949  1.00  2.230          O  
ATOM   3017  CB  GLN A 187      12.648  -5.014 -56.119  1.00  3.360          C  
ATOM   3018  CG  GLN A 187      13.396  -5.416 -57.374  1.00  3.360          C  
ATOM   3019  CD  GLN A 187      13.937  -4.240 -58.131  1.00  3.360          C  
ATOM   3020  OE1 GLN A 187      13.360  -3.149 -58.106  1.00  3.360          O  
ATOM   3021  NE2 GLN A 187      15.048  -4.452 -58.823  1.00  3.360          N  
ATOM   3022  H   GLN A 187      14.305  -6.056 -54.184  1.00  2.880          H  
ATOM   3023  HA  GLN A 187      13.904  -3.388 -55.439  1.00  2.880          H  
ATOM   3024 1HB  GLN A 187      12.227  -5.925 -55.694  1.00  4.030          H  
ATOM   3025 2HB  GLN A 187      11.820  -4.369 -56.406  1.00  4.030          H  
ATOM   3026 1HG  GLN A 187      14.229  -6.061 -57.093  1.00  4.030          H  
ATOM   3027 2HG  GLN A 187      12.714  -5.965 -58.023  1.00  4.030          H  
ATOM   3028 1HE2 GLN A 187      15.460  -3.707 -59.352  1.00  4.030          H  
ATOM   3029 2HE2 GLN A 187      15.466  -5.361 -58.824  1.00  4.030          H  
ATOM   3030  N   LEU A 188      13.282  -3.891 -52.650  1.00  2.360          N  
ATOM   3031  CA  LEU A 188      12.583  -3.659 -51.394  1.00  2.340          C  
ATOM   3032  C   LEU A 188      11.556  -2.546 -51.440  1.00  2.230          C  
ATOM   3033  O   LEU A 188      10.504  -2.671 -50.818  1.00  2.140          O  
ATOM   3034  CB  LEU A 188      13.555  -3.373 -50.237  1.00  3.280          C  
ATOM   3035  CG  LEU A 188      12.890  -3.098 -48.857  1.00  3.280          C  
ATOM   3036  CD1 LEU A 188      12.062  -4.278 -48.399  1.00  3.280          C  
ATOM   3037  CD2 LEU A 188      13.927  -2.862 -47.844  1.00  3.280          C  
ATOM   3038  H   LEU A 188      14.293  -4.033 -52.604  1.00  2.830          H  
ATOM   3039  HA  LEU A 188      12.078  -4.587 -51.163  1.00  2.810          H  
ATOM   3040 1HB  LEU A 188      14.214  -4.216 -50.110  1.00  3.940          H  
ATOM   3041 2HB  LEU A 188      14.158  -2.506 -50.498  1.00  3.940          H  
ATOM   3042  HG  LEU A 188      12.257  -2.223 -48.934  1.00  3.940          H  
ATOM   3043 1HD1 LEU A 188      11.626  -4.041 -47.446  1.00  3.940          H  
ATOM   3044 2HD1 LEU A 188      11.280  -4.479 -49.085  1.00  3.940          H  
ATOM   3045 3HD1 LEU A 188      12.691  -5.144 -48.307  1.00  3.940          H  
ATOM   3046 1HD2 LEU A 188      13.437  -2.668 -46.907  1.00  3.940          H  
ATOM   3047 2HD2 LEU A 188      14.539  -3.740 -47.747  1.00  3.940          H  
ATOM   3048 3HD2 LEU A 188      14.541  -2.014 -48.133  1.00  3.940          H  
ATOM   3049  N   SER A 189      11.806  -1.445 -52.142  1.00  2.300          N  
ATOM   3050  CA  SER A 189      10.784  -0.406 -52.124  1.00  2.250          C  
ATOM   3051  C   SER A 189       9.457  -0.919 -52.723  1.00  2.160          C  
ATOM   3052  O   SER A 189       8.367  -0.500 -52.297  1.00  2.090          O  
ATOM   3053  CB  SER A 189      11.265   0.806 -52.893  1.00  3.170          C  
ATOM   3054  OG  SER A 189      11.408   0.513 -54.258  1.00  3.170          O  
ATOM   3055  H   SER A 189      12.659  -1.332 -52.674  1.00  2.760          H  
ATOM   3056  HA  SER A 189      10.606  -0.117 -51.089  1.00  2.700          H  
ATOM   3057 1HB  SER A 189      10.554   1.621 -52.766  1.00  3.800          H  
ATOM   3058 2HB  SER A 189      12.220   1.138 -52.485  1.00  3.800          H  
ATOM   3059  HG  SER A 189      11.687   1.333 -54.680  1.00  3.800          H  
ATOM   3060  N   ALA A 190       9.542  -1.882 -53.659  1.00  2.230          N  
ATOM   3061  CA  ALA A 190       8.372  -2.465 -54.287  1.00  2.210          C  
ATOM   3062  C   ALA A 190       7.782  -3.500 -53.363  1.00  2.140          C  
ATOM   3063  O   ALA A 190       6.561  -3.683 -53.314  1.00  2.120          O  
ATOM   3064  CB  ALA A 190       8.729  -3.099 -55.617  1.00  3.100          C  
ATOM   3065  H   ALA A 190      10.451  -2.226 -53.961  1.00  2.680          H  
ATOM   3066  HA  ALA A 190       7.637  -1.677 -54.447  1.00  2.650          H  
ATOM   3067 1HB  ALA A 190       7.836  -3.523 -56.071  1.00  3.720          H  
ATOM   3068 2HB  ALA A 190       9.151  -2.343 -56.277  1.00  3.720          H  
ATOM   3069 3HB  ALA A 190       9.460  -3.886 -55.457  1.00  3.720          H  
ATOM   3070  N   MET A 191       8.657  -4.189 -52.631  1.00  2.120          N  
ATOM   3071  CA  MET A 191       8.194  -5.225 -51.721  1.00  2.080          C  
ATOM   3072  C   MET A 191       7.386  -4.572 -50.616  1.00  1.980          C  
ATOM   3073  O   MET A 191       6.356  -5.102 -50.202  1.00  1.940          O  
ATOM   3074  CB  MET A 191       9.347  -5.989 -51.106  1.00  2.930          C  
ATOM   3075  CG  MET A 191      10.209  -6.769 -52.070  1.00  2.930          C  
ATOM   3076  SD  MET A 191       9.310  -7.979 -53.026  1.00  2.930          S  
ATOM   3077  CE  MET A 191       9.220  -7.115 -54.599  1.00  2.930          C  
ATOM   3078  H   MET A 191       9.654  -4.001 -52.781  1.00  2.540          H  
ATOM   3079  HA  MET A 191       7.543  -5.910 -52.261  1.00  2.500          H  
ATOM   3080 1HB  MET A 191       9.966  -5.303 -50.592  1.00  3.510          H  
ATOM   3081 2HB  MET A 191       8.959  -6.687 -50.366  1.00  3.510          H  
ATOM   3082 1HG  MET A 191      10.677  -6.078 -52.765  1.00  3.510          H  
ATOM   3083 2HG  MET A 191      11.007  -7.263 -51.527  1.00  3.510          H  
ATOM   3084 1HE  MET A 191       8.703  -7.738 -55.324  1.00  3.510          H  
ATOM   3085 2HE  MET A 191       8.689  -6.184 -54.486  1.00  3.510          H  
ATOM   3086 3HE  MET A 191      10.229  -6.914 -54.956  1.00  3.510          H  
ATOM   3087  N   LEU A 192       7.845  -3.412 -50.147  1.00  1.950          N  
ATOM   3088  CA  LEU A 192       7.143  -2.700 -49.100  1.00  1.880          C  
ATOM   3089  C   LEU A 192       5.794  -2.231 -49.607  1.00  1.880          C  
ATOM   3090  O   LEU A 192       4.785  -2.412 -48.918  1.00  1.840          O  
ATOM   3091  CB  LEU A 192       8.004  -1.530 -48.621  1.00  2.660          C  
ATOM   3092  CG  LEU A 192       9.281  -1.920 -47.830  1.00  2.660          C  
ATOM   3093  CD1 LEU A 192      10.156  -0.705 -47.647  1.00  2.660          C  
ATOM   3094  CD2 LEU A 192       8.919  -2.485 -46.474  1.00  2.660          C  
ATOM   3095  H   LEU A 192       8.726  -3.044 -50.516  1.00  2.340          H  
ATOM   3096  HA  LEU A 192       6.960  -3.384 -48.281  1.00  2.260          H  
ATOM   3097 1HB  LEU A 192       8.332  -0.988 -49.505  1.00  3.190          H  
ATOM   3098 2HB  LEU A 192       7.413  -0.866 -48.019  1.00  3.190          H  
ATOM   3099  HG  LEU A 192       9.825  -2.652 -48.388  1.00  3.190          H  
ATOM   3100 1HD1 LEU A 192      11.048  -0.994 -47.115  1.00  3.190          H  
ATOM   3101 2HD1 LEU A 192      10.436  -0.323 -48.619  1.00  3.190          H  
ATOM   3102 3HD1 LEU A 192       9.629   0.065 -47.083  1.00  3.190          H  
ATOM   3103 1HD2 LEU A 192       9.831  -2.743 -45.940  1.00  3.190          H  
ATOM   3104 2HD2 LEU A 192       8.376  -1.730 -45.930  1.00  3.190          H  
ATOM   3105 3HD2 LEU A 192       8.310  -3.370 -46.569  1.00  3.190          H  
ATOM   3106  N   ALA A 193       5.748  -1.704 -50.844  1.00  1.940          N  
ATOM   3107  CA  ALA A 193       4.474  -1.299 -51.419  1.00  1.970          C  
ATOM   3108  C   ALA A 193       3.545  -2.504 -51.534  1.00  1.970          C  
ATOM   3109  O   ALA A 193       2.344  -2.392 -51.292  1.00  1.940          O  
ATOM   3110  CB  ALA A 193       4.683  -0.677 -52.784  1.00  2.750          C  
ATOM   3111  H   ALA A 193       6.613  -1.534 -51.370  1.00  2.330          H  
ATOM   3112  HA  ALA A 193       4.012  -0.569 -50.753  1.00  2.360          H  
ATOM   3113 1HB  ALA A 193       3.722  -0.368 -53.193  1.00  3.300          H  
ATOM   3114 2HB  ALA A 193       5.339   0.185 -52.692  1.00  3.300          H  
ATOM   3115 3HB  ALA A 193       5.142  -1.410 -53.447  1.00  3.300          H  
ATOM   3116  N   THR A 194       4.109  -3.658 -51.902  1.00  2.000          N  
ATOM   3117  CA  THR A 194       3.338  -4.879 -52.061  1.00  2.030          C  
ATOM   3118  C   THR A 194       2.726  -5.289 -50.729  1.00  1.960          C  
ATOM   3119  O   THR A 194       1.546  -5.634 -50.676  1.00  1.970          O  
ATOM   3120  CB  THR A 194       4.209  -6.025 -52.628  1.00  2.830          C  
ATOM   3121  OG1 THR A 194       4.707  -5.653 -53.930  1.00  2.830          O  
ATOM   3122  CG2 THR A 194       3.387  -7.305 -52.756  1.00  2.830          C  
ATOM   3123  H   THR A 194       5.100  -3.668 -52.141  1.00  2.400          H  
ATOM   3124  HA  THR A 194       2.527  -4.687 -52.764  1.00  2.440          H  
ATOM   3125  HB  THR A 194       5.044  -6.210 -51.970  1.00  3.400          H  
ATOM   3126  HG1 THR A 194       5.340  -4.907 -53.831  1.00  3.400          H  
ATOM   3127 1HG2 THR A 194       4.017  -8.093 -53.162  1.00  3.400          H  
ATOM   3128 2HG2 THR A 194       3.010  -7.614 -51.781  1.00  3.400          H  
ATOM   3129 3HG2 THR A 194       2.546  -7.128 -53.426  1.00  3.400          H  
ATOM   3130  N   LEU A 195       3.515  -5.261 -49.650  1.00  1.910          N  
ATOM   3131  CA  LEU A 195       3.004  -5.644 -48.339  1.00  1.860          C  
ATOM   3132  C   LEU A 195       1.878  -4.707 -47.896  1.00  1.820          C  
ATOM   3133  O   LEU A 195       0.864  -5.169 -47.355  1.00  1.830          O  
ATOM   3134  CB  LEU A 195       4.145  -5.586 -47.303  1.00  2.620          C  
ATOM   3135  CG  LEU A 195       5.288  -6.654 -47.428  1.00  2.620          C  
ATOM   3136  CD1 LEU A 195       6.431  -6.270 -46.488  1.00  2.620          C  
ATOM   3137  CD2 LEU A 195       4.766  -8.049 -47.065  1.00  2.620          C  
ATOM   3138  H   LEU A 195       4.504  -5.018 -49.771  1.00  2.290          H  
ATOM   3139  HA  LEU A 195       2.603  -6.650 -48.405  1.00  2.230          H  
ATOM   3140 1HB  LEU A 195       4.614  -4.604 -47.380  1.00  3.150          H  
ATOM   3141 2HB  LEU A 195       3.714  -5.679 -46.309  1.00  3.150          H  
ATOM   3142  HG  LEU A 195       5.665  -6.669 -48.443  1.00  3.150          H  
ATOM   3143 1HD1 LEU A 195       7.223  -6.998 -46.583  1.00  3.150          H  
ATOM   3144 2HD1 LEU A 195       6.809  -5.290 -46.753  1.00  3.150          H  
ATOM   3145 3HD1 LEU A 195       6.069  -6.257 -45.464  1.00  3.150          H  
ATOM   3146 1HD2 LEU A 195       5.581  -8.771 -47.152  1.00  3.150          H  
ATOM   3147 2HD2 LEU A 195       4.395  -8.048 -46.038  1.00  3.150          H  
ATOM   3148 3HD2 LEU A 195       3.964  -8.339 -47.738  1.00  3.150          H  
ATOM   3149  N   GLU A 196       2.054  -3.399 -48.160  1.00  1.810          N  
ATOM   3150  CA  GLU A 196       1.082  -2.352 -47.820  1.00  1.770          C  
ATOM   3151  C   GLU A 196      -0.259  -2.606 -48.530  1.00  1.830          C  
ATOM   3152  O   GLU A 196      -1.350  -2.403 -47.979  1.00  1.850          O  
ATOM   3153  CB  GLU A 196       1.664  -0.992 -48.231  1.00  2.490          C  
ATOM   3154  CG  GLU A 196       0.880   0.201 -47.805  1.00  2.490          C  
ATOM   3155  CD  GLU A 196       1.530   1.509 -48.182  1.00  2.490          C  
ATOM   3156  OE1 GLU A 196       1.648   1.766 -49.347  1.00  2.490          O  
ATOM   3157  OE2 GLU A 196       1.943   2.226 -47.286  1.00  2.490          O  
ATOM   3158  H   GLU A 196       2.940  -3.106 -48.586  1.00  2.170          H  
ATOM   3159  HA  GLU A 196       0.911  -2.361 -46.743  1.00  2.120          H  
ATOM   3160 1HB  GLU A 196       2.671  -0.900 -47.844  1.00  2.990          H  
ATOM   3161 2HB  GLU A 196       1.737  -0.949 -49.310  1.00  2.990          H  
ATOM   3162 1HG  GLU A 196      -0.121   0.153 -48.232  1.00  2.990          H  
ATOM   3163 2HG  GLU A 196       0.790   0.147 -46.734  1.00  2.990          H  
ATOM   3164  N   GLN A 197      -0.160  -3.022 -49.792  1.00  1.910          N  
ATOM   3165  CA  GLN A 197      -1.302  -3.362 -50.626  1.00  1.980          C  
ATOM   3166  C   GLN A 197      -1.967  -4.690 -50.223  1.00  2.010          C  
ATOM   3167  O   GLN A 197      -3.196  -4.773 -50.203  1.00  2.070          O  
ATOM   3168  CB  GLN A 197      -0.842  -3.429 -52.081  1.00  2.740          C  
ATOM   3169  CG  GLN A 197      -0.455  -2.077 -52.684  1.00  2.740          C  
ATOM   3170  CD  GLN A 197       0.290  -2.249 -53.990  1.00  2.740          C  
ATOM   3171  OE1 GLN A 197       0.632  -3.386 -54.331  1.00  2.740          O  
ATOM   3172  NE2 GLN A 197       0.546  -1.159 -54.707  1.00  2.740          N  
ATOM   3173  H   GLN A 197       0.777  -3.063 -50.205  1.00  2.290          H  
ATOM   3174  HA  GLN A 197      -2.042  -2.570 -50.525  1.00  2.380          H  
ATOM   3175 1HB  GLN A 197       0.027  -4.081 -52.144  1.00  3.290          H  
ATOM   3176 2HB  GLN A 197      -1.625  -3.870 -52.695  1.00  3.290          H  
ATOM   3177 1HG  GLN A 197      -1.367  -1.518 -52.887  1.00  3.290          H  
ATOM   3178 2HG  GLN A 197       0.166  -1.524 -51.988  1.00  3.290          H  
ATOM   3179 1HE2 GLN A 197       1.039  -1.235 -55.573  1.00  3.290          H  
ATOM   3180 2HE2 GLN A 197       0.246  -0.261 -54.381  1.00  3.290          H  
ATOM   3181  N   SER A 198      -1.168  -5.728 -49.902  1.00  2.000          N  
ATOM   3182  CA  SER A 198      -1.715  -7.039 -49.532  1.00  2.050          C  
ATOM   3183  C   SER A 198      -2.536  -6.961 -48.254  1.00  2.030          C  
ATOM   3184  O   SER A 198      -3.650  -7.483 -48.194  1.00  2.060          O  
ATOM   3185  CB  SER A 198      -0.590  -8.047 -49.341  1.00  2.850          C  
ATOM   3186  OG  SER A 198       0.071  -8.315 -50.549  1.00  2.850          O  
ATOM   3187  H   SER A 198      -0.155  -5.627 -49.981  1.00  2.400          H  
ATOM   3188  HA  SER A 198      -2.360  -7.378 -50.339  1.00  2.460          H  
ATOM   3189 1HB  SER A 198       0.125  -7.652 -48.616  1.00  3.420          H  
ATOM   3190 2HB  SER A 198      -0.991  -8.970 -48.934  1.00  3.420          H  
ATOM   3191  HG  SER A 198       0.807  -8.887 -50.326  1.00  3.420          H  
ATOM   3192  N   VAL A 199      -2.008  -6.273 -47.246  1.00  2.000          N  
ATOM   3193  CA  VAL A 199      -2.724  -6.070 -45.998  1.00  1.990          C  
ATOM   3194  C   VAL A 199      -3.099  -4.618 -46.015  1.00  1.850          C  
ATOM   3195  O   VAL A 199      -2.243  -3.755 -45.858  1.00  1.990          O  
ATOM   3196  CB  VAL A 199      -1.850  -6.386 -44.776  1.00  2.790          C  
ATOM   3197  CG1 VAL A 199      -2.630  -6.125 -43.493  1.00  2.790          C  
ATOM   3198  CG2 VAL A 199      -1.408  -7.847 -44.833  1.00  2.790          C  
ATOM   3199  H   VAL A 199      -1.071  -5.867 -47.361  1.00  2.400          H  
ATOM   3200  HA  VAL A 199      -3.624  -6.679 -45.982  1.00  2.390          H  
ATOM   3201  HB  VAL A 199      -0.978  -5.723 -44.784  1.00  3.350          H  
ATOM   3202 1HG1 VAL A 199      -1.993  -6.327 -42.636  1.00  3.350          H  
ATOM   3203 2HG1 VAL A 199      -2.959  -5.100 -43.457  1.00  3.350          H  
ATOM   3204 3HG1 VAL A 199      -3.486  -6.766 -43.461  1.00  3.350          H  
ATOM   3205 1HG2 VAL A 199      -0.782  -8.074 -43.972  1.00  3.350          H  
ATOM   3206 2HG2 VAL A 199      -2.287  -8.491 -44.824  1.00  3.350          H  
ATOM   3207 3HG2 VAL A 199      -0.843  -8.023 -45.748  1.00  3.350          H  
ATOM   3208  N   LEU A 200      -4.376  -4.324 -46.079  1.00  2.040          N  
ATOM   3209  CA  LEU A 200      -4.779  -2.957 -46.341  1.00  1.920          C  
ATOM   3210  C   LEU A 200      -4.554  -1.992 -45.197  1.00  1.770          C  
ATOM   3211  O   LEU A 200      -5.474  -1.656 -44.447  1.00  1.780          O  
ATOM   3212  CB  LEU A 200      -6.272  -2.966 -46.725  1.00  2.740          C  
ATOM   3213  CG  LEU A 200      -6.962  -1.642 -47.145  1.00  2.740          C  
ATOM   3214  CD1 LEU A 200      -6.297  -1.084 -48.396  1.00  2.740          C  
ATOM   3215  CD2 LEU A 200      -8.463  -1.947 -47.406  1.00  2.740          C  
ATOM   3216  H   LEU A 200      -5.053  -5.078 -46.091  1.00  2.450          H  
ATOM   3217  HA  LEU A 200      -4.187  -2.616 -47.191  1.00  2.300          H  
ATOM   3218 1HB  LEU A 200      -6.409  -3.685 -47.532  1.00  3.280          H  
ATOM   3219 2HB  LEU A 200      -6.819  -3.313 -45.859  1.00  3.280          H  
ATOM   3220  HG  LEU A 200      -6.876  -0.897 -46.353  1.00  3.280          H  
ATOM   3221 1HD1 LEU A 200      -6.799  -0.163 -48.693  1.00  3.280          H  
ATOM   3222 2HD1 LEU A 200      -5.250  -0.867 -48.201  1.00  3.280          H  
ATOM   3223 3HD1 LEU A 200      -6.367  -1.812 -49.197  1.00  3.280          H  
ATOM   3224 1HD2 LEU A 200      -8.974  -1.033 -47.706  1.00  3.280          H  
ATOM   3225 2HD2 LEU A 200      -8.556  -2.688 -48.199  1.00  3.280          H  
ATOM   3226 3HD2 LEU A 200      -8.915  -2.335 -46.495  1.00  3.280          H  
ATOM   3227  N   CYS A 201      -3.307  -1.533 -45.101  1.00  1.750          N  
ATOM   3228  CA  CYS A 201      -2.892  -0.594 -44.074  1.00  1.620          C  
ATOM   3229  C   CYS A 201      -1.560   0.054 -44.454  1.00  1.640          C  
ATOM   3230  O   CYS A 201      -0.625  -0.628 -44.863  1.00  1.810          O  
ATOM   3231  CB  CYS A 201      -2.834  -1.308 -42.733  1.00  2.320          C  
ATOM   3232  SG  CYS A 201      -1.713  -2.673 -42.693  1.00  2.320          S  
ATOM   3233  H   CYS A 201      -2.619  -1.895 -45.789  1.00  2.100          H  
ATOM   3234  HA  CYS A 201      -3.650   0.180 -44.009  1.00  1.940          H  
ATOM   3235 1HB  CYS A 201      -2.561  -0.625 -41.971  1.00  2.780          H  
ATOM   3236 2HB  CYS A 201      -3.810  -1.662 -42.487  1.00  2.780          H  
ATOM   3237  HG  CYS A 201      -2.001  -3.119 -43.946  1.00  2.780          H  
ATOM   3238  N   GLN A 202      -1.484   1.367 -44.262  1.00  1.540          N  
ATOM   3239  CA  GLN A 202      -0.343   2.211 -44.643  1.00  1.590          C  
ATOM   3240  C   GLN A 202       0.915   2.033 -43.811  1.00  1.540          C  
ATOM   3241  O   GLN A 202       0.858   1.980 -42.587  1.00  1.520          O  
ATOM   3242  CB  GLN A 202      -0.793   3.676 -44.648  1.00  2.210          C  
ATOM   3243  CG  GLN A 202       0.247   4.702 -45.119  1.00  2.210          C  
ATOM   3244  CD  GLN A 202      -0.392   6.054 -45.303  1.00  2.210          C  
ATOM   3245  OE1 GLN A 202      -1.599   6.169 -45.037  1.00  2.210          O  
ATOM   3246  NE2 GLN A 202       0.345   7.060 -45.763  1.00  2.210          N  
ATOM   3247  H   GLN A 202      -2.307   1.799 -43.830  1.00  1.850          H  
ATOM   3248  HA  GLN A 202      -0.083   1.962 -45.667  1.00  1.910          H  
ATOM   3249 1HB  GLN A 202      -1.664   3.768 -45.293  1.00  2.650          H  
ATOM   3250 2HB  GLN A 202      -1.109   3.954 -43.660  1.00  2.650          H  
ATOM   3251 1HG  GLN A 202       1.036   4.796 -44.367  1.00  2.650          H  
ATOM   3252 2HG  GLN A 202       0.671   4.380 -46.073  1.00  2.650          H  
ATOM   3253 1HE2 GLN A 202      -0.062   7.955 -45.926  1.00  2.650          H  
ATOM   3254 2HE2 GLN A 202       1.342   6.949 -45.970  1.00  2.650          H  
ATOM   3255  N   ILE A 203       2.068   1.988 -44.470  1.00  1.550          N  
ATOM   3256  CA  ILE A 203       3.335   1.862 -43.749  1.00  1.530          C  
ATOM   3257  C   ILE A 203       3.660   3.089 -42.931  1.00  1.590          C  
ATOM   3258  O   ILE A 203       3.575   4.217 -43.414  1.00  1.680          O  
ATOM   3259  CB  ILE A 203       4.508   1.486 -44.695  1.00  2.150          C  
ATOM   3260  CG1 ILE A 203       4.282   0.053 -45.236  1.00  2.150          C  
ATOM   3261  CG2 ILE A 203       5.907   1.651 -43.985  1.00  2.150          C  
ATOM   3262  CD1 ILE A 203       5.209  -0.356 -46.352  1.00  2.150          C  
ATOM   3263  H   ILE A 203       2.058   2.045 -45.496  1.00  1.860          H  
ATOM   3264  HA  ILE A 203       3.238   1.059 -43.041  1.00  1.840          H  
ATOM   3265  HB  ILE A 203       4.455   2.129 -45.562  1.00  2.580          H  
ATOM   3266 1HG1 ILE A 203       4.408  -0.649 -44.416  1.00  2.580          H  
ATOM   3267 2HG1 ILE A 203       3.257  -0.024 -45.596  1.00  2.580          H  
ATOM   3268 1HG2 ILE A 203       6.711   1.404 -44.669  1.00  2.580          H  
ATOM   3269 2HG2 ILE A 203       6.048   2.683 -43.658  1.00  2.580          H  
ATOM   3270 3HG2 ILE A 203       5.955   0.999 -43.121  1.00  2.580          H  
ATOM   3271 1HD1 ILE A 203       4.967  -1.373 -46.652  1.00  2.580          H  
ATOM   3272 2HD1 ILE A 203       5.076   0.315 -47.204  1.00  2.580          H  
ATOM   3273 3HD1 ILE A 203       6.237  -0.323 -46.024  1.00  2.580          H  
ATOM   3274  N   GLU A 204       4.024   2.840 -41.678  1.00  1.590          N  
ATOM   3275  CA  GLU A 204       4.378   3.842 -40.694  1.00  1.680          C  
ATOM   3276  C   GLU A 204       5.507   3.327 -39.799  1.00  1.830          C  
ATOM   3277  O   GLU A 204       5.588   2.132 -39.509  1.00  2.450          O  
ATOM   3278  CB  GLU A 204       3.153   4.199 -39.846  1.00  2.320          C  
ATOM   3279  CG  GLU A 204       3.390   5.318 -38.845  1.00  2.320          C  
ATOM   3280  CD  GLU A 204       2.187   5.706 -38.070  1.00  2.320          C  
ATOM   3281  OE1 GLU A 204       1.285   4.888 -37.933  1.00  2.320          O  
ATOM   3282  OE2 GLU A 204       2.160   6.854 -37.620  1.00  2.320          O  
ATOM   3283  H   GLU A 204       4.001   1.869 -41.360  1.00  1.910          H  
ATOM   3284  HA  GLU A 204       4.729   4.734 -41.211  1.00  2.020          H  
ATOM   3285 1HB  GLU A 204       2.341   4.508 -40.501  1.00  2.780          H  
ATOM   3286 2HB  GLU A 204       2.817   3.311 -39.308  1.00  2.780          H  
ATOM   3287 1HG  GLU A 204       4.134   4.987 -38.129  1.00  2.780          H  
ATOM   3288 2HG  GLU A 204       3.781   6.191 -39.361  1.00  2.780          H  
ATOM   3289  N   SER A 205       6.392   4.218 -39.386  1.00  1.860          N  
ATOM   3290  CA  SER A 205       7.458   3.847 -38.464  1.00  2.050          C  
ATOM   3291  C   SER A 205       7.738   5.025 -37.558  1.00  1.950          C  
ATOM   3292  O   SER A 205       7.342   6.153 -37.858  1.00  2.040          O  
ATOM   3293  CB  SER A 205       8.717   3.455 -39.220  1.00  2.790          C  
ATOM   3294  OG  SER A 205       9.249   4.545 -39.923  1.00  2.790          O  
ATOM   3295  H   SER A 205       6.315   5.183 -39.686  1.00  2.230          H  
ATOM   3296  HA  SER A 205       7.135   3.005 -37.848  1.00  2.460          H  
ATOM   3297 1HB  SER A 205       9.457   3.070 -38.516  1.00  3.350          H  
ATOM   3298 2HB  SER A 205       8.485   2.654 -39.917  1.00  3.350          H  
ATOM   3299  HG  SER A 205      10.086   4.242 -40.275  1.00  3.350          H  
ATOM   3300  N   ALA A 206       8.382   4.781 -36.423  1.00  2.300          N  
ATOM   3301  CA  ALA A 206       8.722   5.898 -35.561  1.00  2.630          C  
ATOM   3302  C   ALA A 206       9.694   6.823 -36.264  1.00  2.470          C  
ATOM   3303  O   ALA A 206      10.647   6.361 -36.889  1.00  2.480          O  
ATOM   3304  CB  ALA A 206       9.338   5.402 -34.256  1.00  3.550          C  
ATOM   3305  H   ALA A 206       8.675   3.838 -36.195  1.00  2.760          H  
ATOM   3306  HA  ALA A 206       7.816   6.461 -35.350  1.00  3.160          H  
ATOM   3307 1HB  ALA A 206       9.575   6.248 -33.621  1.00  4.260          H  
ATOM   3308 2HB  ALA A 206       8.644   4.748 -33.735  1.00  4.260          H  
ATOM   3309 3HB  ALA A 206      10.244   4.849 -34.478  1.00  4.260          H  
ATOM   3310  N   SER A 207       9.504   8.133 -36.092  1.00  2.730          N  
ATOM   3311  CA  SER A 207      10.437   9.138 -36.602  1.00  2.970          C  
ATOM   3312  C   SER A 207      11.231   9.654 -35.408  1.00  2.840          C  
ATOM   3313  O   SER A 207      12.198  10.412 -35.524  1.00  3.060          O  
ATOM   3314  CB  SER A 207       9.689  10.260 -37.296  1.00  4.060          C  
ATOM   3315  OG  SER A 207       8.866  10.952 -36.399  1.00  4.060          O  
ATOM   3316  H   SER A 207       8.667   8.463 -35.622  1.00  3.280          H  
ATOM   3317  HA  SER A 207      11.120   8.671 -37.312  1.00  3.560          H  
ATOM   3318 1HB  SER A 207      10.403  10.950 -37.745  1.00  4.870          H  
ATOM   3319 2HB  SER A 207       9.084   9.845 -38.101  1.00  4.870          H  
ATOM   3320  HG  SER A 207       8.401  11.614 -36.920  1.00  4.870          H  
ATOM   3321  N   ASP A 208      10.881   9.086 -34.255  1.00  2.900          N  
ATOM   3322  CA  ASP A 208      11.362   9.432 -32.925  1.00  3.290          C  
ATOM   3323  C   ASP A 208      12.686   8.759 -32.665  1.00  3.170          C  
ATOM   3324  O   ASP A 208      13.337   8.976 -31.640  1.00  3.380          O  
ATOM   3325  CB  ASP A 208      10.339   8.946 -31.921  1.00  4.450          C  
ATOM   3326  CG  ASP A 208       9.022   9.639 -32.121  1.00  4.450          C  
ATOM   3327  OD1 ASP A 208       8.997  10.796 -32.467  1.00  4.450          O  
ATOM   3328  OD2 ASP A 208       8.037   8.949 -32.052  1.00  4.450          O  
ATOM   3329  H   ASP A 208      10.126   8.424 -34.309  1.00  3.480          H  
ATOM   3330  HA  ASP A 208      11.481  10.515 -32.856  1.00  3.950          H  
ATOM   3331 1HB  ASP A 208      10.207   7.872 -32.008  1.00  5.340          H  
ATOM   3332 2HB  ASP A 208      10.690   9.154 -30.907  1.00  5.340          H  
ATOM   3333  N   ILE A 209      13.122   8.033 -33.678  1.00  3.360          N  
ATOM   3334  CA  ILE A 209      14.367   7.323 -33.715  1.00  3.930          C  
ATOM   3335  C   ILE A 209      15.460   8.342 -33.489  1.00  4.030          C  
ATOM   3336  O   ILE A 209      16.465   8.061 -32.837  1.00  4.400          O  
ATOM   3337  CB  ILE A 209      14.544   6.562 -35.035  1.00  5.270          C  
ATOM   3338  CG1 ILE A 209      13.426   5.460 -35.176  1.00  5.270          C  
ATOM   3339  CG2 ILE A 209      15.947   5.964 -35.123  1.00  5.270          C  
ATOM   3340  CD1 ILE A 209      13.353   4.385 -34.082  1.00  5.270          C  
ATOM   3341  H   ILE A 209      12.502   7.944 -34.469  1.00  4.030          H  
ATOM   3342  HA  ILE A 209      14.388   6.617 -32.907  1.00  4.720          H  
ATOM   3343  HB  ILE A 209      14.403   7.252 -35.867  1.00  6.330          H  
ATOM   3344 1HG1 ILE A 209      12.466   5.957 -35.207  1.00  6.330          H  
ATOM   3345 2HG1 ILE A 209      13.576   4.952 -36.129  1.00  6.330          H  
ATOM   3346 1HG2 ILE A 209      16.056   5.441 -36.070  1.00  6.330          H  
ATOM   3347 2HG2 ILE A 209      16.676   6.756 -35.077  1.00  6.330          H  
ATOM   3348 3HG2 ILE A 209      16.118   5.270 -34.304  1.00  6.330          H  
ATOM   3349 1HD1 ILE A 209      12.543   3.698 -34.322  1.00  6.330          H  
ATOM   3350 2HD1 ILE A 209      14.287   3.832 -34.038  1.00  6.330          H  
ATOM   3351 3HD1 ILE A 209      13.153   4.831 -33.119  1.00  6.330          H  
ATOM   3352  N   VAL A 210      15.267   9.555 -33.989  1.00  4.180          N  
ATOM   3353  CA  VAL A 210      16.291  10.560 -33.792  1.00  4.660          C  
ATOM   3354  C   VAL A 210      16.677  10.750 -32.294  1.00  4.360          C  
ATOM   3355  O   VAL A 210      17.851  11.024 -32.008  1.00  4.900          O  
ATOM   3356  CB  VAL A 210      15.818  11.888 -34.418  1.00  6.330          C  
ATOM   3357  CG1 VAL A 210      15.664  11.725 -35.913  1.00  6.330          C  
ATOM   3358  CG2 VAL A 210      14.461  12.323 -33.798  1.00  6.330          C  
ATOM   3359  H   VAL A 210      14.418   9.774 -34.523  1.00  5.020          H  
ATOM   3360  HA  VAL A 210      17.179  10.239 -34.330  1.00  5.590          H  
ATOM   3361  HB  VAL A 210      16.569  12.649 -34.247  1.00  7.600          H  
ATOM   3362 1HG1 VAL A 210      15.347  12.673 -36.351  1.00  7.600          H  
ATOM   3363 2HG1 VAL A 210      16.619  11.428 -36.340  1.00  7.600          H  
ATOM   3364 3HG1 VAL A 210      14.917  10.963 -36.129  1.00  7.600          H  
ATOM   3365 1HG2 VAL A 210      14.133  13.254 -34.245  1.00  7.600          H  
ATOM   3366 2HG2 VAL A 210      13.708  11.573 -33.973  1.00  7.600          H  
ATOM   3367 3HG2 VAL A 210      14.570  12.469 -32.751  1.00  7.600          H  
ATOM   3368  N   THR A 211      15.741  10.560 -31.323  1.00  3.960          N  
ATOM   3369  CA  THR A 211      16.135  10.726 -29.921  1.00  4.220          C  
ATOM   3370  C   THR A 211      16.522   9.358 -29.337  1.00  3.870          C  
ATOM   3371  O   THR A 211      17.337   9.270 -28.413  1.00  4.100          O  
ATOM   3372  CB  THR A 211      15.037  11.393 -29.044  1.00  5.800          C  
ATOM   3373  OG1 THR A 211      13.855  10.582 -29.027  1.00  5.800          O  
ATOM   3374  CG2 THR A 211      14.686  12.797 -29.563  1.00  5.800          C  
ATOM   3375  H   THR A 211      14.778  10.297 -31.540  1.00  4.750          H  
ATOM   3376  HA  THR A 211      17.012  11.374 -29.880  1.00  5.060          H  
ATOM   3377  HB  THR A 211      15.418  11.491 -28.026  1.00  6.960          H  
ATOM   3378  HG1 THR A 211      13.267  10.898 -28.332  1.00  6.960          H  
ATOM   3379 1HG2 THR A 211      13.937  13.250 -28.912  1.00  6.960          H  
ATOM   3380 2HG2 THR A 211      15.580  13.418 -29.569  1.00  6.960          H  
ATOM   3381 3HG2 THR A 211      14.297  12.734 -30.560  1.00  6.960          H  
ATOM   3382  N   VAL A 212      16.032   8.273 -29.948  1.00  3.730          N  
ATOM   3383  CA  VAL A 212      16.364   6.897 -29.527  1.00  3.830          C  
ATOM   3384  C   VAL A 212      17.868   6.694 -29.680  1.00  3.560          C  
ATOM   3385  O   VAL A 212      18.542   6.108 -28.820  1.00  3.830          O  
ATOM   3386  CB  VAL A 212      15.627   5.832 -30.370  1.00  5.320          C  
ATOM   3387  CG1 VAL A 212      16.139   4.432 -30.052  1.00  5.320          C  
ATOM   3388  CG2 VAL A 212      14.122   5.915 -30.105  1.00  5.320          C  
ATOM   3389  H   VAL A 212      15.329   8.440 -30.675  1.00  4.480          H  
ATOM   3390  HA  VAL A 212      16.090   6.772 -28.479  1.00  4.600          H  
ATOM   3391  HB  VAL A 212      15.839   6.006 -31.406  1.00  6.390          H  
ATOM   3392 1HG1 VAL A 212      15.610   3.710 -30.674  1.00  6.390          H  
ATOM   3393 2HG1 VAL A 212      17.205   4.355 -30.258  1.00  6.390          H  
ATOM   3394 3HG1 VAL A 212      15.959   4.207 -29.001  1.00  6.390          H  
ATOM   3395 1HG2 VAL A 212      13.601   5.175 -30.707  1.00  6.390          H  
ATOM   3396 2HG2 VAL A 212      13.932   5.723 -29.051  1.00  6.390          H  
ATOM   3397 3HG2 VAL A 212      13.760   6.904 -30.357  1.00  6.390          H  
ATOM   3398  N   LEU A 213      18.388   7.226 -30.778  1.00  3.410          N  
ATOM   3399  CA  LEU A 213      19.789   7.139 -31.153  1.00  3.740          C  
ATOM   3400  C   LEU A 213      20.750   7.788 -30.161  1.00  3.790          C  
ATOM   3401  O   LEU A 213      21.960   7.677 -30.327  1.00  4.230          O  
ATOM   3402  CB  LEU A 213      20.002   7.749 -32.542  1.00  5.100          C  
ATOM   3403  CG  LEU A 213      19.387   6.984 -33.735  1.00  5.100          C  
ATOM   3404  CD1 LEU A 213      19.507   7.853 -34.978  1.00  5.100          C  
ATOM   3405  CD2 LEU A 213      20.104   5.645 -33.957  1.00  5.100          C  
ATOM   3406  H   LEU A 213      17.732   7.677 -31.424  1.00  4.090          H  
ATOM   3407  HA  LEU A 213      20.047   6.087 -31.189  1.00  4.490          H  
ATOM   3408 1HB  LEU A 213      19.557   8.749 -32.538  1.00  6.120          H  
ATOM   3409 2HB  LEU A 213      21.073   7.848 -32.717  1.00  6.120          H  
ATOM   3410  HG  LEU A 213      18.356   6.789 -33.538  1.00  6.120          H  
ATOM   3411 1HD1 LEU A 213      19.064   7.337 -35.829  1.00  6.120          H  
ATOM   3412 2HD1 LEU A 213      18.982   8.789 -34.810  1.00  6.120          H  
ATOM   3413 3HD1 LEU A 213      20.556   8.055 -35.183  1.00  6.120          H  
ATOM   3414 1HD2 LEU A 213      19.649   5.138 -34.807  1.00  6.120          H  
ATOM   3415 2HD2 LEU A 213      21.160   5.826 -34.164  1.00  6.120          H  
ATOM   3416 3HD2 LEU A 213      20.015   5.010 -33.087  1.00  6.120          H  
ATOM   3417  N   ARG A 214      20.259   8.419 -29.095  1.00  3.730          N  
ATOM   3418  CA  ARG A 214      21.152   8.934 -28.062  1.00  4.380          C  
ATOM   3419  C   ARG A 214      21.978   7.790 -27.434  1.00  4.460          C  
ATOM   3420  O   ARG A 214      23.009   8.035 -26.805  1.00  5.150          O  
ATOM   3421  CB  ARG A 214      20.377   9.687 -26.992  1.00  5.870          C  
ATOM   3422  CG  ARG A 214      19.441   8.858 -26.124  1.00  5.870          C  
ATOM   3423  CD  ARG A 214      18.618   9.748 -25.266  1.00  5.870          C  
ATOM   3424  NE  ARG A 214      17.640   9.027 -24.443  1.00  5.870          N  
ATOM   3425  CZ  ARG A 214      16.394   8.664 -24.845  1.00  5.870          C  
ATOM   3426  NH1 ARG A 214      15.977   8.931 -26.065  1.00  5.870          N  
ATOM   3427  NH2 ARG A 214      15.597   8.023 -23.999  1.00  5.870          N  
ATOM   3428  H   ARG A 214      19.248   8.549 -28.982  1.00  4.480          H  
ATOM   3429  HA  ARG A 214      21.840   9.638 -28.530  1.00  5.260          H  
ATOM   3430 1HB  ARG A 214      21.076  10.190 -26.330  1.00  7.050          H  
ATOM   3431 2HB  ARG A 214      19.769  10.458 -27.472  1.00  7.050          H  
ATOM   3432 1HG  ARG A 214      18.805   8.218 -26.728  1.00  7.050          H  
ATOM   3433 2HG  ARG A 214      20.044   8.240 -25.466  1.00  7.050          H  
ATOM   3434 1HD  ARG A 214      19.283  10.284 -24.596  1.00  7.050          H  
ATOM   3435 2HD  ARG A 214      18.086  10.467 -25.887  1.00  7.050          H  
ATOM   3436  HE  ARG A 214      17.917   8.749 -23.500  1.00  7.050          H  
ATOM   3437 1HH1 ARG A 214      16.609   9.389 -26.742  1.00  7.050          H  
ATOM   3438 2HH1 ARG A 214      15.054   8.649 -26.358  1.00  7.050          H  
ATOM   3439 1HH2 ARG A 214      15.923   7.805 -23.063  1.00  7.050          H  
ATOM   3440 2HH2 ARG A 214      14.673   7.740 -24.286  1.00  7.050          H  
ATOM   3441  N   TYR A 215      21.518   6.540 -27.604  1.00  4.110          N  
ATOM   3442  CA  TYR A 215      22.199   5.359 -27.087  1.00  4.580          C  
ATOM   3443  C   TYR A 215      22.959   4.593 -28.186  1.00  4.370          C  
ATOM   3444  O   TYR A 215      23.282   3.415 -28.006  1.00  4.870          O  
ATOM   3445  CB  TYR A 215      21.199   4.410 -26.431  1.00  6.220          C  
ATOM   3446  CG  TYR A 215      20.456   5.037 -25.307  1.00  6.220          C  
ATOM   3447  CD1 TYR A 215      19.103   5.247 -25.434  1.00  6.220          C  
ATOM   3448  CD2 TYR A 215      21.122   5.436 -24.160  1.00  6.220          C  
ATOM   3449  CE1 TYR A 215      18.415   5.843 -24.424  1.00  6.220          C  
ATOM   3450  CE2 TYR A 215      20.430   6.050 -23.147  1.00  6.220          C  
ATOM   3451  CZ  TYR A 215      19.081   6.258 -23.273  1.00  6.220          C  
ATOM   3452  OH  TYR A 215      18.384   6.899 -22.268  1.00  6.220          O  
ATOM   3453  H   TYR A 215      20.634   6.416 -28.109  1.00  4.930          H  
ATOM   3454  HA  TYR A 215      22.926   5.680 -26.348  1.00  5.500          H  
ATOM   3455 1HB  TYR A 215      20.475   4.080 -27.179  1.00  7.470          H  
ATOM   3456 2HB  TYR A 215      21.715   3.527 -26.055  1.00  7.470          H  
ATOM   3457  HD1 TYR A 215      18.579   4.939 -26.343  1.00  7.470          H  
ATOM   3458  HD2 TYR A 215      22.194   5.276 -24.066  1.00  7.470          H  
ATOM   3459  HE1 TYR A 215      17.352   6.003 -24.534  1.00  7.470          H  
ATOM   3460  HE2 TYR A 215      20.952   6.375 -22.249  1.00  7.470          H  
ATOM   3461  HH  TYR A 215      18.979   7.073 -21.529  1.00  7.470          H  
ATOM   3462  N   CYS A 216      23.233   5.251 -29.322  1.00  3.920          N  
ATOM   3463  CA  CYS A 216      23.931   4.639 -30.456  1.00  3.990          C  
ATOM   3464  C   CYS A 216      24.944   5.548 -31.148  1.00  3.520          C  
ATOM   3465  O   CYS A 216      24.615   6.651 -31.569  1.00  3.540          O  
ATOM   3466  CB  CYS A 216      22.901   4.270 -31.525  1.00  5.560          C  
ATOM   3467  SG  CYS A 216      23.594   3.554 -33.043  1.00  5.560          S  
ATOM   3468  H   CYS A 216      22.923   6.221 -29.429  1.00  4.700          H  
ATOM   3469  HA  CYS A 216      24.448   3.747 -30.104  1.00  4.790          H  
ATOM   3470 1HB  CYS A 216      22.183   3.566 -31.109  1.00  6.670          H  
ATOM   3471 2HB  CYS A 216      22.356   5.169 -31.803  1.00  6.670          H  
ATOM   3472  HG  CYS A 216      24.317   4.635 -33.392  1.00  6.670          H  
ATOM   3473  N   SER A 217      26.170   5.047 -31.347  1.00  3.450          N  
ATOM   3474  CA  SER A 217      27.160   5.814 -32.090  1.00  3.300          C  
ATOM   3475  C   SER A 217      27.375   5.178 -33.455  1.00  3.210          C  
ATOM   3476  O   SER A 217      26.620   5.487 -34.382  1.00  3.310          O  
ATOM   3477  CB  SER A 217      28.454   5.931 -31.327  1.00  4.680          C  
ATOM   3478  OG  SER A 217      29.410   6.648 -32.063  1.00  4.680          O  
ATOM   3479  H   SER A 217      26.426   4.128 -30.976  1.00  4.140          H  
ATOM   3480  HA  SER A 217      26.780   6.822 -32.249  1.00  3.960          H  
ATOM   3481 1HB  SER A 217      28.266   6.444 -30.386  1.00  5.620          H  
ATOM   3482 2HB  SER A 217      28.820   4.963 -31.087  1.00  5.620          H  
ATOM   3483  HG  SER A 217      30.188   6.685 -31.513  1.00  5.620          H  
ATOM   3484  N   ARG A 218      28.343   4.258 -33.618  1.00  3.230          N  
ATOM   3485  CA  ARG A 218      28.444   3.674 -34.955  1.00  3.260          C  
ATOM   3486  C   ARG A 218      29.287   2.400 -35.075  1.00  3.100          C  
ATOM   3487  O   ARG A 218      30.292   2.273 -34.371  1.00  3.060          O  
ATOM   3488  CB  ARG A 218      29.049   4.677 -35.938  1.00  4.550          C  
ATOM   3489  CG  ARG A 218      30.474   5.104 -35.630  1.00  4.550          C  
ATOM   3490  CD  ARG A 218      30.984   6.053 -36.628  1.00  4.550          C  
ATOM   3491  NE  ARG A 218      31.181   5.410 -37.935  1.00  4.550          N  
ATOM   3492  CZ  ARG A 218      31.476   6.059 -39.087  1.00  4.550          C  
ATOM   3493  NH1 ARG A 218      31.608   7.371 -39.104  1.00  4.550          N  
ATOM   3494  NH2 ARG A 218      31.637   5.370 -40.206  1.00  4.550          N  
ATOM   3495  H   ARG A 218      28.960   3.976 -32.842  1.00  3.880          H  
ATOM   3496  HA  ARG A 218      27.423   3.481 -35.252  1.00  3.910          H  
ATOM   3497 1HB  ARG A 218      29.067   4.238 -36.931  1.00  5.460          H  
ATOM   3498 2HB  ARG A 218      28.445   5.577 -36.002  1.00  5.460          H  
ATOM   3499 1HG  ARG A 218      30.521   5.557 -34.639  1.00  5.460          H  
ATOM   3500 2HG  ARG A 218      31.130   4.240 -35.668  1.00  5.460          H  
ATOM   3501 1HD  ARG A 218      30.273   6.870 -36.743  1.00  5.460          H  
ATOM   3502 2HD  ARG A 218      31.943   6.443 -36.289  1.00  5.460          H  
ATOM   3503  HE  ARG A 218      31.092   4.391 -37.979  1.00  5.460          H  
ATOM   3504 1HH1 ARG A 218      31.488   7.907 -38.258  1.00  5.460          H  
ATOM   3505 2HH1 ARG A 218      31.829   7.847 -39.968  1.00  5.460          H  
ATOM   3506 1HH2 ARG A 218      31.541   4.362 -40.197  1.00  5.460          H  
ATOM   3507 2HH2 ARG A 218      31.859   5.844 -41.067  1.00  5.460          H  
ATOM   3508  N   PRO A 219      28.902   1.474 -35.982  1.00  3.220          N  
ATOM   3509  CA  PRO A 219      29.649   0.310 -36.418  1.00  3.220          C  
ATOM   3510  C   PRO A 219      30.726   0.726 -37.417  1.00  3.170          C  
ATOM   3511  O   PRO A 219      30.563   1.723 -38.128  1.00  3.410          O  
ATOM   3512  CB  PRO A 219      28.571  -0.558 -37.077  1.00  4.830          C  
ATOM   3513  CG  PRO A 219      27.581   0.435 -37.630  1.00  4.830          C  
ATOM   3514  CD  PRO A 219      27.562   1.572 -36.630  1.00  4.830          C  
ATOM   3515  HA  PRO A 219      30.087  -0.196 -35.546  1.00  3.860          H  
ATOM   3516 1HB  PRO A 219      29.027  -1.194 -37.849  1.00  5.800          H  
ATOM   3517 2HB  PRO A 219      28.119  -1.230 -36.324  1.00  5.800          H  
ATOM   3518 1HG  PRO A 219      27.896   0.760 -38.634  1.00  5.800          H  
ATOM   3519 2HG  PRO A 219      26.596  -0.030 -37.740  1.00  5.800          H  
ATOM   3520 1HD  PRO A 219      27.449   2.503 -37.200  1.00  5.800          H  
ATOM   3521 2HD  PRO A 219      26.754   1.409 -35.891  1.00  5.800          H  
ATOM   3522  N   HIS A 220      31.737  -0.105 -37.554  1.00  3.160          N  
ATOM   3523  CA  HIS A 220      32.805   0.001 -38.534  1.00  3.190          C  
ATOM   3524  C   HIS A 220      32.973  -1.355 -39.229  1.00  3.120          C  
ATOM   3525  O   HIS A 220      33.597  -2.275 -38.697  1.00  3.290          O  
ATOM   3526  CB  HIS A 220      34.093   0.475 -37.833  1.00  4.450          C  
ATOM   3527  CG  HIS A 220      35.274   0.774 -38.711  1.00  4.450          C  
ATOM   3528  ND1 HIS A 220      36.397   1.412 -38.221  1.00  4.450          N  
ATOM   3529  CD2 HIS A 220      35.536   0.517 -40.019  1.00  4.450          C  
ATOM   3530  CE1 HIS A 220      37.287   1.542 -39.184  1.00  4.450          C  
ATOM   3531  NE2 HIS A 220      36.793   1.010 -40.282  1.00  4.450          N  
ATOM   3532  H   HIS A 220      31.816  -0.834 -36.855  1.00  3.790          H  
ATOM   3533  HA  HIS A 220      32.543   0.737 -39.293  1.00  3.830          H  
ATOM   3534 1HB  HIS A 220      33.868   1.371 -37.253  1.00  5.340          H  
ATOM   3535 2HB  HIS A 220      34.407  -0.279 -37.120  1.00  5.340          H  
ATOM   3536  HD1 HIS A 220      36.554   1.670 -37.262  1.00  5.340          H  
ATOM   3537  HD2 HIS A 220      34.971   0.030 -40.819  1.00  5.340          H  
ATOM   3538  HE1 HIS A 220      38.247   2.022 -38.988  1.00  5.340          H  
ATOM   3539  N   GLU A 221      32.294  -1.521 -40.362  1.00  3.080          N  
ATOM   3540  CA  GLU A 221      32.282  -2.790 -41.092  1.00  3.000          C  
ATOM   3541  C   GLU A 221      33.684  -3.191 -41.560  1.00  3.080          C  
ATOM   3542  O   GLU A 221      34.391  -2.385 -42.172  1.00  3.180          O  
ATOM   3543  CB  GLU A 221      31.330  -2.667 -42.291  1.00  4.230          C  
ATOM   3544  CG  GLU A 221      29.841  -2.533 -41.901  1.00  4.230          C  
ATOM   3545  CD  GLU A 221      28.908  -2.362 -43.082  1.00  4.230          C  
ATOM   3546  OE1 GLU A 221      29.363  -2.030 -44.146  1.00  4.230          O  
ATOM   3547  OE2 GLU A 221      27.734  -2.619 -42.924  1.00  4.230          O  
ATOM   3548  H   GLU A 221      31.781  -0.736 -40.737  1.00  3.700          H  
ATOM   3549  HA  GLU A 221      31.916  -3.571 -40.433  1.00  3.600          H  
ATOM   3550 1HB  GLU A 221      31.608  -1.803 -42.893  1.00  5.080          H  
ATOM   3551 2HB  GLU A 221      31.429  -3.553 -42.922  1.00  5.080          H  
ATOM   3552 1HG  GLU A 221      29.548  -3.429 -41.354  1.00  5.080          H  
ATOM   3553 2HG  GLU A 221      29.726  -1.685 -41.227  1.00  5.080          H  
ATOM   3554  N   TYR A 222      34.040  -4.462 -41.341  1.00  3.070          N  
ATOM   3555  CA  TYR A 222      35.340  -5.018 -41.711  1.00  3.180          C  
ATOM   3556  C   TYR A 222      35.306  -6.520 -42.047  1.00  3.050          C  
ATOM   3557  O   TYR A 222      34.602  -7.300 -41.400  1.00  2.960          O  
ATOM   3558  CB  TYR A 222      36.320  -4.769 -40.564  1.00  4.410          C  
ATOM   3559  CG  TYR A 222      37.693  -5.325 -40.785  1.00  4.410          C  
ATOM   3560  CD1 TYR A 222      38.602  -4.620 -41.543  1.00  4.410          C  
ATOM   3561  CD2 TYR A 222      38.049  -6.546 -40.233  1.00  4.410          C  
ATOM   3562  CE1 TYR A 222      39.860  -5.129 -41.755  1.00  4.410          C  
ATOM   3563  CE2 TYR A 222      39.311  -7.048 -40.447  1.00  4.410          C  
ATOM   3564  CZ  TYR A 222      40.212  -6.348 -41.203  1.00  4.410          C  
ATOM   3565  OH  TYR A 222      41.476  -6.853 -41.413  1.00  4.410          O  
ATOM   3566  H   TYR A 222      33.396  -5.044 -40.804  1.00  3.680          H  
ATOM   3567  HA  TYR A 222      35.690  -4.492 -42.598  1.00  3.820          H  
ATOM   3568 1HB  TYR A 222      36.413  -3.693 -40.402  1.00  5.290          H  
ATOM   3569 2HB  TYR A 222      35.918  -5.194 -39.655  1.00  5.290          H  
ATOM   3570  HD1 TYR A 222      38.322  -3.659 -41.976  1.00  5.290          H  
ATOM   3571  HD2 TYR A 222      37.338  -7.105 -39.634  1.00  5.290          H  
ATOM   3572  HE1 TYR A 222      40.576  -4.572 -42.356  1.00  5.290          H  
ATOM   3573  HE2 TYR A 222      39.601  -7.988 -40.023  1.00  5.290          H  
ATOM   3574  HH  TYR A 222      41.985  -6.223 -41.930  1.00  5.290          H  
ATOM   3575  N   ILE A 223      36.042  -6.924 -43.081  1.00  3.100          N  
ATOM   3576  CA  ILE A 223      36.119  -8.341 -43.419  1.00  3.060          C  
ATOM   3577  C   ILE A 223      37.507  -8.911 -43.183  1.00  3.120          C  
ATOM   3578  O   ILE A 223      38.501  -8.436 -43.746  1.00  3.190          O  
ATOM   3579  CB  ILE A 223      35.714  -8.604 -44.882  1.00  4.300          C  
ATOM   3580  CG1 ILE A 223      34.248  -8.166 -45.126  1.00  4.300          C  
ATOM   3581  CG2 ILE A 223      35.877 -10.101 -45.177  1.00  4.300          C  
ATOM   3582  CD1 ILE A 223      33.853  -8.148 -46.581  1.00  4.300          C  
ATOM   3583  H   ILE A 223      36.572  -6.253 -43.623  1.00  3.720          H  
ATOM   3584  HA  ILE A 223      35.431  -8.892 -42.779  1.00  3.670          H  
ATOM   3585  HB  ILE A 223      36.348  -8.028 -45.551  1.00  5.160          H  
ATOM   3586 1HG1 ILE A 223      33.587  -8.854 -44.596  1.00  5.160          H  
ATOM   3587 2HG1 ILE A 223      34.096  -7.167 -44.723  1.00  5.160          H  
ATOM   3588 1HG2 ILE A 223      35.605 -10.311 -46.190  1.00  5.160          H  
ATOM   3589 2HG2 ILE A 223      36.902 -10.425 -45.034  1.00  5.160          H  
ATOM   3590 3HG2 ILE A 223      35.233 -10.652 -44.497  1.00  5.160          H  
ATOM   3591 1HD1 ILE A 223      32.821  -7.843 -46.668  1.00  5.160          H  
ATOM   3592 2HD1 ILE A 223      34.487  -7.443 -47.117  1.00  5.160          H  
ATOM   3593 3HD1 ILE A 223      33.959  -9.126 -47.024  1.00  5.160          H  
ATOM   3594  N   VAL A 224      37.550  -9.989 -42.401  1.00  3.110          N  
ATOM   3595  CA  VAL A 224      38.804 -10.659 -42.107  1.00  3.180          C  
ATOM   3596  C   VAL A 224      39.120 -11.556 -43.274  1.00  3.190          C  
ATOM   3597  O   VAL A 224      38.349 -12.463 -43.606  1.00  3.280          O  
ATOM   3598  CB  VAL A 224      38.701 -11.544 -40.857  1.00  4.420          C  
ATOM   3599  CG1 VAL A 224      40.000 -12.285 -40.600  1.00  4.420          C  
ATOM   3600  CG2 VAL A 224      38.347 -10.724 -39.695  1.00  4.420          C  
ATOM   3601  H   VAL A 224      36.663 -10.340 -42.028  1.00  3.730          H  
ATOM   3602  HA  VAL A 224      39.596  -9.918 -41.987  1.00  3.820          H  
ATOM   3603  HB  VAL A 224      37.941 -12.277 -41.034  1.00  5.310          H  
ATOM   3604 1HG1 VAL A 224      39.878 -12.916 -39.724  1.00  5.310          H  
ATOM   3605 2HG1 VAL A 224      40.272 -12.906 -41.447  1.00  5.310          H  
ATOM   3606 3HG1 VAL A 224      40.781 -11.564 -40.423  1.00  5.310          H  
ATOM   3607 1HG2 VAL A 224      38.238 -11.347 -38.812  1.00  5.310          H  
ATOM   3608 2HG2 VAL A 224      39.113  -9.998 -39.520  1.00  5.310          H  
ATOM   3609 3HG2 VAL A 224      37.426 -10.241 -39.919  1.00  5.310          H  
ATOM   3610  N   GLN A 225      40.279 -11.355 -43.869  1.00  3.440          N  
ATOM   3611  CA  GLN A 225      40.682 -12.124 -45.036  1.00  3.460          C  
ATOM   3612  C   GLN A 225      41.262 -13.437 -44.563  1.00  3.440          C  
ATOM   3613  O   GLN A 225      42.471 -13.563 -44.360  1.00  3.570          O  
ATOM   3614  CB  GLN A 225      41.703 -11.337 -45.844  1.00  4.840          C  
ATOM   3615  CG  GLN A 225      41.193  -9.968 -46.263  1.00  4.840          C  
ATOM   3616  CD  GLN A 225      40.001 -10.023 -47.148  1.00  4.840          C  
ATOM   3617  OE1 GLN A 225      40.070 -10.605 -48.236  1.00  4.840          O  
ATOM   3618  NE2 GLN A 225      38.905  -9.415 -46.713  1.00  4.840          N  
ATOM   3619  H   GLN A 225      40.871 -10.610 -43.535  1.00  4.130          H  
ATOM   3620  HA  GLN A 225      39.803 -12.341 -45.649  1.00  4.150          H  
ATOM   3621 1HB  GLN A 225      42.611 -11.201 -45.264  1.00  5.800          H  
ATOM   3622 2HB  GLN A 225      41.961 -11.897 -46.745  1.00  5.800          H  
ATOM   3623 1HG  GLN A 225      40.915  -9.398 -45.377  1.00  5.800          H  
ATOM   3624 2HG  GLN A 225      41.987  -9.450 -46.802  1.00  5.800          H  
ATOM   3625 1HE2 GLN A 225      38.087  -9.408 -47.288  1.00  5.800          H  
ATOM   3626 2HE2 GLN A 225      38.894  -8.947 -45.789  1.00  5.800          H  
ATOM   3627  N   CYS A 226      40.368 -14.379 -44.308  1.00  3.390          N  
ATOM   3628  CA  CYS A 226      40.712 -15.651 -43.685  1.00  3.430          C  
ATOM   3629  C   CYS A 226      41.381 -16.590 -44.674  1.00  3.380          C  
ATOM   3630  O   CYS A 226      40.758 -17.042 -45.625  1.00  3.420          O  
ATOM   3631  CB  CYS A 226      39.439 -16.290 -43.183  1.00  4.790          C  
ATOM   3632  SG  CYS A 226      38.591 -15.266 -41.996  1.00  4.790          S  
ATOM   3633  H   CYS A 226      39.390 -14.152 -44.554  1.00  4.070          H  
ATOM   3634  HA  CYS A 226      41.385 -15.464 -42.847  1.00  4.120          H  
ATOM   3635 1HB  CYS A 226      38.764 -16.483 -44.011  1.00  5.740          H  
ATOM   3636 2HB  CYS A 226      39.680 -17.237 -42.723  1.00  5.740          H  
ATOM   3637  HG  CYS A 226      38.479 -14.172 -42.797  1.00  5.740          H  
ATOM   3638  N   ALA A 227      42.618 -16.968 -44.408  1.00  3.500          N  
ATOM   3639  CA  ALA A 227      43.346 -17.802 -45.353  1.00  3.480          C  
ATOM   3640  C   ALA A 227      42.669 -19.163 -45.583  1.00  3.430          C  
ATOM   3641  O   ALA A 227      42.012 -19.679 -44.676  1.00  3.730          O  
ATOM   3642  CB  ALA A 227      44.764 -18.048 -44.856  1.00  4.880          C  
ATOM   3643  H   ALA A 227      43.078 -16.603 -43.582  1.00  4.200          H  
ATOM   3644  HA  ALA A 227      43.385 -17.244 -46.283  1.00  4.180          H  
ATOM   3645 1HB  ALA A 227      45.316 -18.643 -45.585  1.00  5.860          H  
ATOM   3646 2HB  ALA A 227      45.270 -17.097 -44.709  1.00  5.860          H  
ATOM   3647 3HB  ALA A 227      44.731 -18.588 -43.918  1.00  5.860          H  
ATOM   3648  N   PRO A 228      42.733 -19.709 -46.816  1.00  3.370          N  
ATOM   3649  CA  PRO A 228      42.293 -21.036 -47.195  1.00  3.490          C  
ATOM   3650  C   PRO A 228      43.329 -22.018 -46.683  1.00  3.510          C  
ATOM   3651  O   PRO A 228      44.472 -21.621 -46.450  1.00  3.820          O  
ATOM   3652  CB  PRO A 228      42.257 -20.967 -48.724  1.00  5.240          C  
ATOM   3653  CG  PRO A 228      43.331 -19.966 -49.075  1.00  5.240          C  
ATOM   3654  CD  PRO A 228      43.291 -18.934 -47.955  1.00  5.240          C  
ATOM   3655  HA  PRO A 228      41.302 -21.237 -46.763  1.00  4.190          H  
ATOM   3656 1HB  PRO A 228      42.452 -21.965 -49.145  1.00  6.280          H  
ATOM   3657 2HB  PRO A 228      41.258 -20.658 -49.063  1.00  6.280          H  
ATOM   3658 1HG  PRO A 228      44.313 -20.471 -49.139  1.00  6.280          H  
ATOM   3659 2HG  PRO A 228      43.135 -19.527 -50.065  1.00  6.280          H  
ATOM   3660 1HD  PRO A 228      44.323 -18.613 -47.759  1.00  6.280          H  
ATOM   3661 2HD  PRO A 228      42.622 -18.101 -48.231  1.00  6.280          H  
ATOM   3662  N   PHE A 229      42.978 -23.287 -46.554  1.00  3.680          N  
ATOM   3663  CA  PHE A 229      43.979 -24.258 -46.140  1.00  4.110          C  
ATOM   3664  C   PHE A 229      43.590 -25.669 -46.561  1.00  3.970          C  
ATOM   3665  O   PHE A 229      42.446 -25.920 -46.941  1.00  3.990          O  
ATOM   3666  CB  PHE A 229      44.151 -24.187 -44.624  1.00  5.580          C  
ATOM   3667  CG  PHE A 229      42.939 -24.612 -43.874  1.00  5.580          C  
ATOM   3668  CD1 PHE A 229      42.861 -25.889 -43.363  1.00  5.580          C  
ATOM   3669  CD2 PHE A 229      41.856 -23.765 -43.708  1.00  5.580          C  
ATOM   3670  CE1 PHE A 229      41.753 -26.308 -42.689  1.00  5.580          C  
ATOM   3671  CE2 PHE A 229      40.737 -24.196 -43.038  1.00  5.580          C  
ATOM   3672  CZ  PHE A 229      40.696 -25.467 -42.526  1.00  5.580          C  
ATOM   3673  H   PHE A 229      42.031 -23.591 -46.738  1.00  4.420          H  
ATOM   3674  HA  PHE A 229      44.926 -24.008 -46.620  1.00  4.930          H  
ATOM   3675 1HB  PHE A 229      44.979 -24.825 -44.321  1.00  6.700          H  
ATOM   3676 2HB  PHE A 229      44.399 -23.168 -44.329  1.00  6.700          H  
ATOM   3677  HD1 PHE A 229      43.703 -26.570 -43.492  1.00  6.700          H  
ATOM   3678  HD2 PHE A 229      41.894 -22.748 -44.114  1.00  6.700          H  
ATOM   3679  HE1 PHE A 229      41.716 -27.313 -42.286  1.00  6.700          H  
ATOM   3680  HE2 PHE A 229      39.883 -23.531 -42.910  1.00  6.700          H  
ATOM   3681  HZ  PHE A 229      39.825 -25.807 -41.995  1.00  6.700          H  
ATOM   3682  N   GLU A 230      44.556 -26.582 -46.501  1.00  4.250          N  
ATOM   3683  CA  GLU A 230      44.324 -27.989 -46.800  1.00  4.270          C  
ATOM   3684  C   GLU A 230      44.198 -28.784 -45.508  1.00  4.100          C  
ATOM   3685  O   GLU A 230      44.810 -28.435 -44.499  1.00  4.330          O  
ATOM   3686  CB  GLU A 230      45.459 -28.551 -47.655  1.00  5.970          C  
ATOM   3687  CG  GLU A 230      45.581 -27.919 -49.047  1.00  5.970          C  
ATOM   3688  CD  GLU A 230      46.705 -28.517 -49.864  1.00  5.970          C  
ATOM   3689  OE1 GLU A 230      47.429 -29.325 -49.331  1.00  5.970          O  
ATOM   3690  OE2 GLU A 230      46.835 -28.168 -51.014  1.00  5.970          O  
ATOM   3691  H   GLU A 230      45.482 -26.297 -46.214  1.00  5.100          H  
ATOM   3692  HA  GLU A 230      43.387 -28.084 -47.349  1.00  5.120          H  
ATOM   3693 1HB  GLU A 230      46.406 -28.408 -47.138  1.00  7.160          H  
ATOM   3694 2HB  GLU A 230      45.318 -29.625 -47.785  1.00  7.160          H  
ATOM   3695 1HG  GLU A 230      44.643 -28.060 -49.581  1.00  7.160          H  
ATOM   3696 2HG  GLU A 230      45.746 -26.848 -48.937  1.00  7.160          H  
ATOM   3697  N   MET A 231      43.433 -29.869 -45.541  1.00  3.970          N  
ATOM   3698  CA  MET A 231      43.296 -30.709 -44.362  1.00  3.940          C  
ATOM   3699  C   MET A 231      44.244 -31.915 -44.362  1.00  4.110          C  
ATOM   3700  O   MET A 231      44.700 -32.371 -45.411  1.00  4.330          O  
ATOM   3701  CB  MET A 231      41.855 -31.137 -44.183  1.00  5.530          C  
ATOM   3702  CG  MET A 231      40.896 -29.984 -43.875  1.00  5.530          C  
ATOM   3703  SD  MET A 231      39.186 -30.519 -43.542  1.00  5.530          S  
ATOM   3704  CE  MET A 231      38.526 -30.876 -45.173  1.00  5.530          C  
ATOM   3705  H   MET A 231      42.952 -30.114 -46.396  1.00  4.760          H  
ATOM   3706  HA  MET A 231      43.563 -30.112 -43.490  1.00  4.730          H  
ATOM   3707 1HB  MET A 231      41.516 -31.671 -45.066  1.00  6.630          H  
ATOM   3708 2HB  MET A 231      41.821 -31.801 -43.367  1.00  6.630          H  
ATOM   3709 1HG  MET A 231      41.258 -29.457 -43.001  1.00  6.630          H  
ATOM   3710 2HG  MET A 231      40.888 -29.281 -44.713  1.00  6.630          H  
ATOM   3711 1HE  MET A 231      37.491 -31.203 -45.078  1.00  6.630          H  
ATOM   3712 2HE  MET A 231      38.567 -29.974 -45.789  1.00  6.630          H  
ATOM   3713 3HE  MET A 231      39.112 -31.662 -45.643  1.00  6.630          H  
ATOM   3714  N   ASP A 232      44.532 -32.403 -43.155  1.00  4.130          N  
ATOM   3715  CA  ASP A 232      45.409 -33.541 -42.866  1.00  4.370          C  
ATOM   3716  C   ASP A 232      44.746 -34.938 -42.818  1.00  4.420          C  
ATOM   3717  O   ASP A 232      43.565 -35.115 -43.161  1.00  4.350          O  
ATOM   3718  CB  ASP A 232      46.132 -33.232 -41.553  1.00  6.020          C  
ATOM   3719  CG  ASP A 232      45.187 -33.146 -40.344  1.00  6.020          C  
ATOM   3720  OD1 ASP A 232      44.039 -33.585 -40.452  1.00  6.020          O  
ATOM   3721  OD2 ASP A 232      45.609 -32.644 -39.326  1.00  6.020          O  
ATOM   3722  H   ASP A 232      44.100 -31.960 -42.350  1.00  4.960          H  
ATOM   3723  HA  ASP A 232      46.162 -33.573 -43.654  1.00  5.240          H  
ATOM   3724 1HB  ASP A 232      46.899 -33.983 -41.361  1.00  7.230          H  
ATOM   3725 2HB  ASP A 232      46.647 -32.274 -41.651  1.00  7.230          H  
ATOM   3726  N   GLU A 233      45.553 -35.936 -42.406  1.00  4.580          N  
ATOM   3727  CA  GLU A 233      45.135 -37.337 -42.325  1.00  4.690          C  
ATOM   3728  C   GLU A 233      43.995 -37.546 -41.334  1.00  4.710          C  
ATOM   3729  O   GLU A 233      43.126 -38.391 -41.569  1.00  4.720          O  
ATOM   3730  CB  GLU A 233      46.334 -38.200 -41.947  1.00  6.520          C  
ATOM   3731  CG  GLU A 233      47.417 -38.241 -43.027  1.00  6.520          C  
ATOM   3732  CD  GLU A 233      48.327 -37.033 -42.996  1.00  6.520          C  
ATOM   3733  OE1 GLU A 233      48.180 -36.229 -42.095  1.00  6.520          O  
ATOM   3734  OE2 GLU A 233      49.143 -36.900 -43.869  1.00  6.520          O  
ATOM   3735  H   GLU A 233      46.522 -35.725 -42.164  1.00  5.500          H  
ATOM   3736  HA  GLU A 233      44.788 -37.638 -43.301  1.00  5.630          H  
ATOM   3737 1HB  GLU A 233      46.777 -37.830 -41.026  1.00  7.830          H  
ATOM   3738 2HB  GLU A 233      45.998 -39.222 -41.763  1.00  7.830          H  
ATOM   3739 1HG  GLU A 233      48.020 -39.138 -42.890  1.00  7.830          H  
ATOM   3740 2HG  GLU A 233      46.940 -38.304 -44.005  1.00  7.830          H  
ATOM   3741  N   LEU A 234      44.004 -36.787 -40.233  1.00  4.730          N  
ATOM   3742  CA  LEU A 234      42.926 -36.884 -39.248  1.00  4.760          C  
ATOM   3743  C   LEU A 234      41.625 -36.592 -39.941  1.00  4.660          C  
ATOM   3744  O   LEU A 234      40.662 -37.363 -39.814  1.00  4.690          O  
ATOM   3745  CB  LEU A 234      43.087 -35.866 -38.107  1.00  6.650          C  
ATOM   3746  CG  LEU A 234      41.877 -35.788 -37.100  1.00  6.650          C  
ATOM   3747  CD1 LEU A 234      41.681 -37.091 -36.335  1.00  6.650          C  
ATOM   3748  CD2 LEU A 234      42.056 -34.616 -36.172  1.00  6.650          C  
ATOM   3749  H   LEU A 234      44.767 -36.145 -40.095  1.00  5.680          H  
ATOM   3750  HA  LEU A 234      42.907 -37.898 -38.859  1.00  5.710          H  
ATOM   3751 1HB  LEU A 234      43.979 -36.122 -37.537  1.00  7.980          H  
ATOM   3752 2HB  LEU A 234      43.232 -34.874 -38.531  1.00  7.980          H  
ATOM   3753  HG  LEU A 234      40.988 -35.622 -37.672  1.00  7.980          H  
ATOM   3754 1HD1 LEU A 234      40.817 -36.982 -35.690  1.00  7.980          H  
ATOM   3755 2HD1 LEU A 234      41.507 -37.913 -37.030  1.00  7.980          H  
ATOM   3756 3HD1 LEU A 234      42.562 -37.307 -35.733  1.00  7.980          H  
ATOM   3757 1HD2 LEU A 234      41.197 -34.543 -35.510  1.00  7.980          H  
ATOM   3758 2HD2 LEU A 234      42.942 -34.751 -35.597  1.00  7.980          H  
ATOM   3759 3HD2 LEU A 234      42.143 -33.704 -36.762  1.00  7.980          H  
ATOM   3760  N   SER A 235      41.583 -35.469 -40.662  1.00  4.560          N  
ATOM   3761  CA  SER A 235      40.356 -35.093 -41.335  1.00  4.470          C  
ATOM   3762  C   SER A 235      39.896 -36.129 -42.339  1.00  4.490          C  
ATOM   3763  O   SER A 235      38.693 -36.376 -42.447  1.00  4.450          O  
ATOM   3764  CB  SER A 235      40.498 -33.771 -42.031  1.00  6.290          C  
ATOM   3765  OG  SER A 235      40.668 -32.717 -41.117  1.00  6.290          O  
ATOM   3766  H   SER A 235      42.415 -34.851 -40.692  1.00  5.470          H  
ATOM   3767  HA  SER A 235      39.602 -35.015 -40.578  1.00  5.360          H  
ATOM   3768 1HB  SER A 235      41.356 -33.834 -42.691  1.00  7.550          H  
ATOM   3769 2HB  SER A 235      39.621 -33.587 -42.644  1.00  7.550          H  
ATOM   3770  HG  SER A 235      40.646 -31.909 -41.634  1.00  7.550          H  
ATOM   3771  N   LEU A 236      40.827 -36.742 -43.070  1.00  4.570          N  
ATOM   3772  CA  LEU A 236      40.419 -37.750 -44.043  1.00  4.600          C  
ATOM   3773  C   LEU A 236      39.724 -38.918 -43.341  1.00  4.690          C  
ATOM   3774  O   LEU A 236      38.697 -39.407 -43.826  1.00  4.710          O  
ATOM   3775  CB  LEU A 236      41.635 -38.278 -44.809  1.00  6.430          C  
ATOM   3776  CG  LEU A 236      42.346 -37.290 -45.774  1.00  6.430          C  
ATOM   3777  CD1 LEU A 236      43.631 -37.934 -46.275  1.00  6.430          C  
ATOM   3778  CD2 LEU A 236      41.434 -36.933 -46.955  1.00  6.430          C  
ATOM   3779  H   LEU A 236      41.806 -36.439 -42.979  1.00  5.480          H  
ATOM   3780  HA  LEU A 236      39.706 -37.304 -44.725  1.00  5.520          H  
ATOM   3781 1HB  LEU A 236      42.374 -38.609 -44.082  1.00  7.710          H  
ATOM   3782 2HB  LEU A 236      41.324 -39.150 -45.391  1.00  7.710          H  
ATOM   3783  HG  LEU A 236      42.609 -36.379 -45.231  1.00  7.710          H  
ATOM   3784 1HD1 LEU A 236      44.150 -37.241 -46.937  1.00  7.710          H  
ATOM   3785 2HD1 LEU A 236      44.275 -38.176 -45.440  1.00  7.710          H  
ATOM   3786 3HD1 LEU A 236      43.394 -38.846 -46.818  1.00  7.710          H  
ATOM   3787 1HD2 LEU A 236      41.960 -36.244 -47.615  1.00  7.710          H  
ATOM   3788 2HD2 LEU A 236      41.178 -37.839 -47.506  1.00  7.710          H  
ATOM   3789 3HD2 LEU A 236      40.526 -36.458 -46.605  1.00  7.710          H  
ATOM   3790  N   VAL A 237      40.243 -39.335 -42.187  1.00  4.750          N  
ATOM   3791  CA  VAL A 237      39.611 -40.436 -41.466  1.00  4.850          C  
ATOM   3792  C   VAL A 237      38.217 -40.029 -40.968  1.00  4.830          C  
ATOM   3793  O   VAL A 237      37.274 -40.825 -41.027  1.00  4.890          O  
ATOM   3794  CB  VAL A 237      40.458 -40.917 -40.269  1.00  6.750          C  
ATOM   3795  CG1 VAL A 237      39.666 -41.972 -39.470  1.00  6.750          C  
ATOM   3796  CG2 VAL A 237      41.768 -41.502 -40.769  1.00  6.750          C  
ATOM   3797  H   VAL A 237      41.123 -38.916 -41.856  1.00  5.700          H  
ATOM   3798  HA  VAL A 237      39.502 -41.272 -42.156  1.00  5.820          H  
ATOM   3799  HB  VAL A 237      40.662 -40.067 -39.609  1.00  8.100          H  
ATOM   3800 1HG1 VAL A 237      40.259 -42.303 -38.621  1.00  8.100          H  
ATOM   3801 2HG1 VAL A 237      38.736 -41.560 -39.111  1.00  8.100          H  
ATOM   3802 3HG1 VAL A 237      39.446 -42.824 -40.112  1.00  8.100          H  
ATOM   3803 1HG2 VAL A 237      42.365 -41.835 -39.921  1.00  8.100          H  
ATOM   3804 2HG2 VAL A 237      41.559 -42.347 -41.423  1.00  8.100          H  
ATOM   3805 3HG2 VAL A 237      42.320 -40.748 -41.322  1.00  8.100          H  
ATOM   3806  N   LEU A 238      38.096 -38.818 -40.426  1.00  4.740          N  
ATOM   3807  CA  LEU A 238      36.815 -38.359 -39.906  1.00  4.710          C  
ATOM   3808  C   LEU A 238      35.785 -38.306 -41.063  1.00  4.640          C  
ATOM   3809  O   LEU A 238      34.595 -38.615 -40.884  1.00  4.680          O  
ATOM   3810  CB  LEU A 238      37.026 -36.971 -39.279  1.00  6.610          C  
ATOM   3811  CG  LEU A 238      37.990 -36.909 -38.003  1.00  6.610          C  
ATOM   3812  CD1 LEU A 238      38.243 -35.529 -37.677  1.00  6.610          C  
ATOM   3813  CD2 LEU A 238      37.440 -37.553 -36.815  1.00  6.610          C  
ATOM   3814  H   LEU A 238      38.929 -38.221 -40.359  1.00  5.690          H  
ATOM   3815  HA  LEU A 238      36.464 -39.067 -39.161  1.00  5.650          H  
ATOM   3816 1HB  LEU A 238      37.454 -36.328 -40.043  1.00  7.930          H  
ATOM   3817 2HB  LEU A 238      36.058 -36.563 -38.999  1.00  7.930          H  
ATOM   3818  HG  LEU A 238      38.914 -37.392 -38.246  1.00  7.930          H  
ATOM   3819 1HD1 LEU A 238      38.911 -35.481 -36.851  1.00  7.930          H  
ATOM   3820 2HD1 LEU A 238      38.695 -35.043 -38.510  1.00  7.930          H  
ATOM   3821 3HD1 LEU A 238      37.309 -35.045 -37.419  1.00  7.930          H  
ATOM   3822 1HD2 LEU A 238      38.155 -37.470 -36.002  1.00  7.930          H  
ATOM   3823 2HD2 LEU A 238      36.523 -37.068 -36.520  1.00  7.930          H  
ATOM   3824 3HD2 LEU A 238      37.267 -38.581 -37.031  1.00  7.930          H  
ATOM   3825  N   ALA A 239      36.237 -37.889 -42.258  1.00  4.550          N  
ATOM   3826  CA  ALA A 239      35.380 -37.860 -43.442  1.00  4.510          C  
ATOM   3827  C   ALA A 239      34.921 -39.272 -43.827  1.00  4.640          C  
ATOM   3828  O   ALA A 239      33.747 -39.481 -44.174  1.00  4.660          O  
ATOM   3829  CB  ALA A 239      36.108 -37.208 -44.599  1.00  6.330          C  
ATOM   3830  H   ALA A 239      37.205 -37.560 -42.335  1.00  5.460          H  
ATOM   3831  HA  ALA A 239      34.496 -37.280 -43.205  1.00  5.410          H  
ATOM   3832 1HB  ALA A 239      35.455 -37.164 -45.466  1.00  7.600          H  
ATOM   3833 2HB  ALA A 239      36.405 -36.199 -44.313  1.00  7.600          H  
ATOM   3834 3HB  ALA A 239      36.996 -37.789 -44.841  1.00  7.600          H  
ATOM   3835  N   ASP A 240      35.827 -40.263 -43.727  1.00  4.750          N  
ATOM   3836  CA  ASP A 240      35.459 -41.644 -44.025  1.00  4.880          C  
ATOM   3837  C   ASP A 240      34.357 -42.109 -43.079  1.00  4.950          C  
ATOM   3838  O   ASP A 240      33.440 -42.828 -43.504  1.00  5.020          O  
ATOM   3839  CB  ASP A 240      36.652 -42.604 -43.909  1.00  6.780          C  
ATOM   3840  CG  ASP A 240      37.700 -42.513 -45.043  1.00  6.780          C  
ATOM   3841  OD1 ASP A 240      37.440 -41.921 -46.069  1.00  6.780          O  
ATOM   3842  OD2 ASP A 240      38.756 -43.072 -44.856  1.00  6.780          O  
ATOM   3843  H   ASP A 240      36.807 -40.029 -43.525  1.00  5.700          H  
ATOM   3844  HA  ASP A 240      35.081 -41.688 -45.045  1.00  5.860          H  
ATOM   3845 1HB  ASP A 240      37.163 -42.416 -42.968  1.00  8.140          H  
ATOM   3846 2HB  ASP A 240      36.283 -43.627 -43.869  1.00  8.140          H  
ATOM   3847  N   VAL A 241      34.416 -41.668 -41.809  1.00  4.950          N  
ATOM   3848  CA  VAL A 241      33.388 -42.046 -40.837  1.00  5.030          C  
ATOM   3849  C   VAL A 241      32.025 -41.536 -41.305  1.00  4.960          C  
ATOM   3850  O   VAL A 241      31.051 -42.291 -41.255  1.00  5.050          O  
ATOM   3851  CB  VAL A 241      33.685 -41.517 -39.410  1.00  7.010          C  
ATOM   3852  CG1 VAL A 241      32.457 -41.761 -38.481  1.00  7.010          C  
ATOM   3853  CG2 VAL A 241      34.930 -42.217 -38.818  1.00  7.010          C  
ATOM   3854  H   VAL A 241      35.240 -41.120 -41.531  1.00  5.940          H  
ATOM   3855  HA  VAL A 241      33.354 -43.134 -40.783  1.00  6.040          H  
ATOM   3856  HB  VAL A 241      33.863 -40.469 -39.463  1.00  8.410          H  
ATOM   3857 1HG1 VAL A 241      32.666 -41.385 -37.488  1.00  8.410          H  
ATOM   3858 2HG1 VAL A 241      31.577 -41.252 -38.869  1.00  8.410          H  
ATOM   3859 3HG1 VAL A 241      32.254 -42.834 -38.418  1.00  8.410          H  
ATOM   3860 1HG2 VAL A 241      35.128 -41.825 -37.817  1.00  8.410          H  
ATOM   3861 2HG2 VAL A 241      34.746 -43.290 -38.755  1.00  8.410          H  
ATOM   3862 3HG2 VAL A 241      35.788 -42.034 -39.455  1.00  8.410          H  
ATOM   3863  N   LEU A 242      31.939 -40.276 -41.768  1.00  4.800          N  
ATOM   3864  CA  LEU A 242      30.651 -39.778 -42.277  1.00  4.750          C  
ATOM   3865  C   LEU A 242      30.118 -40.585 -43.431  1.00  4.790          C  
ATOM   3866  O   LEU A 242      28.932 -40.937 -43.446  1.00  4.840          O  
ATOM   3867  CB  LEU A 242      30.717 -38.320 -42.772  1.00  6.670          C  
ATOM   3868  CG  LEU A 242      29.371 -37.758 -43.503  1.00  6.670          C  
ATOM   3869  CD1 LEU A 242      28.168 -37.770 -42.569  1.00  6.670          C  
ATOM   3870  CD2 LEU A 242      29.618 -36.349 -43.993  1.00  6.670          C  
ATOM   3871  H   LEU A 242      32.774 -39.675 -41.718  1.00  5.760          H  
ATOM   3872  HA  LEU A 242      29.932 -39.851 -41.479  1.00  5.700          H  
ATOM   3873 1HB  LEU A 242      30.945 -37.675 -41.933  1.00  8.000          H  
ATOM   3874 2HB  LEU A 242      31.538 -38.246 -43.489  1.00  8.000          H  
ATOM   3875  HG  LEU A 242      29.133 -38.393 -44.360  1.00  8.000          H  
ATOM   3876 1HD1 LEU A 242      27.294 -37.393 -43.099  1.00  8.000          H  
ATOM   3877 2HD1 LEU A 242      27.962 -38.779 -42.223  1.00  8.000          H  
ATOM   3878 3HD1 LEU A 242      28.371 -37.142 -41.746  1.00  8.000          H  
ATOM   3879 1HD2 LEU A 242      28.728 -35.973 -44.502  1.00  8.000          H  
ATOM   3880 2HD2 LEU A 242      29.853 -35.703 -43.156  1.00  8.000          H  
ATOM   3881 3HD2 LEU A 242      30.452 -36.359 -44.694  1.00  8.000          H  
ATOM   3882  N   ASN A 243      30.959 -40.853 -44.422  1.00  4.780          N  
ATOM   3883  CA  ASN A 243      30.465 -41.579 -45.578  1.00  4.830          C  
ATOM   3884  C   ASN A 243      30.015 -42.987 -45.199  1.00  4.990          C  
ATOM   3885  O   ASN A 243      28.997 -43.481 -45.704  1.00  5.050          O  
ATOM   3886  CB  ASN A 243      31.524 -41.608 -46.651  1.00  6.740          C  
ATOM   3887  CG  ASN A 243      31.684 -40.270 -47.309  1.00  6.740          C  
ATOM   3888  OD1 ASN A 243      30.782 -39.421 -47.280  1.00  6.740          O  
ATOM   3889  ND2 ASN A 243      32.822 -40.057 -47.906  1.00  6.740          N  
ATOM   3890  H   ASN A 243      31.932 -40.525 -44.363  1.00  5.740          H  
ATOM   3891  HA  ASN A 243      29.590 -41.055 -45.961  1.00  5.800          H  
ATOM   3892 1HB  ASN A 243      32.480 -41.898 -46.205  1.00  8.090          H  
ATOM   3893 2HB  ASN A 243      31.268 -42.353 -47.403  1.00  8.090          H  
ATOM   3894 1HD2 ASN A 243      32.990 -39.183 -48.362  1.00  8.090          H  
ATOM   3895 2HD2 ASN A 243      33.530 -40.765 -47.907  1.00  8.090          H  
ATOM   3896  N   THR A 244      30.756 -43.613 -44.281  1.00  5.080          N  
ATOM   3897  CA  THR A 244      30.459 -44.951 -43.808  1.00  5.250          C  
ATOM   3898  C   THR A 244      29.121 -44.947 -43.087  1.00  5.290          C  
ATOM   3899  O   THR A 244      28.264 -45.799 -43.348  1.00  5.390          O  
ATOM   3900  CB  THR A 244      31.574 -45.447 -42.865  1.00  7.280          C  
ATOM   3901  OG1 THR A 244      32.826 -45.485 -43.572  1.00  7.280          O  
ATOM   3902  CG2 THR A 244      31.245 -46.819 -42.373  1.00  7.280          C  
ATOM   3903  H   THR A 244      31.599 -43.158 -43.927  1.00  6.100          H  
ATOM   3904  HA  THR A 244      30.391 -45.621 -44.663  1.00  6.300          H  
ATOM   3905  HB  THR A 244      31.665 -44.769 -42.020  1.00  8.740          H  
ATOM   3906  HG1 THR A 244      33.121 -44.562 -43.737  1.00  8.740          H  
ATOM   3907 1HG2 THR A 244      32.031 -47.164 -41.709  1.00  8.740          H  
ATOM   3908 2HG2 THR A 244      30.310 -46.782 -41.837  1.00  8.740          H  
ATOM   3909 3HG2 THR A 244      31.154 -47.499 -43.216  1.00  8.740          H  
ATOM   3910  N   HIS A 245      28.940 -43.954 -42.209  1.00  5.230          N  
ATOM   3911  CA  HIS A 245      27.736 -43.782 -41.429  1.00  5.280          C  
ATOM   3912  C   HIS A 245      26.507 -43.593 -42.306  1.00  5.200          C  
ATOM   3913  O   HIS A 245      25.491 -44.264 -42.091  1.00  5.290          O  
ATOM   3914  CB  HIS A 245      27.888 -42.603 -40.467  1.00  7.370          C  
ATOM   3915  CG  HIS A 245      26.665 -42.337 -39.726  1.00  7.370          C  
ATOM   3916  ND1 HIS A 245      26.158 -43.217 -38.813  1.00  7.370          N  
ATOM   3917  CD2 HIS A 245      25.824 -41.282 -39.742  1.00  7.370          C  
ATOM   3918  CE1 HIS A 245      25.050 -42.730 -38.321  1.00  7.370          C  
ATOM   3919  NE2 HIS A 245      24.838 -41.556 -38.855  1.00  7.370          N  
ATOM   3920  H   HIS A 245      29.709 -43.301 -42.042  1.00  6.280          H  
ATOM   3921  HA  HIS A 245      27.575 -44.673 -40.829  1.00  6.340          H  
ATOM   3922 1HB  HIS A 245      28.697 -42.800 -39.763  1.00  8.850          H  
ATOM   3923 2HB  HIS A 245      28.154 -41.707 -41.025  1.00  8.850          H  
ATOM   3924  HD1 HIS A 245      26.557 -44.102 -38.568  1.00  8.850          H  
ATOM   3925  HD2 HIS A 245      25.814 -40.345 -40.299  1.00  8.850          H  
ATOM   3926  HE1 HIS A 245      24.474 -43.281 -37.601  1.00  8.850          H  
ATOM   3927  N   LYS A 246      26.570 -42.679 -43.283  1.00  5.050          N  
ATOM   3928  CA  LYS A 246      25.422 -42.476 -44.155  1.00  4.990          C  
ATOM   3929  C   LYS A 246      25.019 -43.796 -44.809  1.00  5.120          C  
ATOM   3930  O   LYS A 246      23.825 -44.127 -44.873  1.00  5.170          O  
ATOM   3931  CB  LYS A 246      25.705 -41.414 -45.214  1.00  7.010          C  
ATOM   3932  CG  LYS A 246      24.523 -41.137 -46.165  1.00  7.010          C  
ATOM   3933  CD  LYS A 246      24.848 -40.012 -47.146  1.00  7.010          C  
ATOM   3934  CE  LYS A 246      23.714 -39.798 -48.150  1.00  7.010          C  
ATOM   3935  NZ  LYS A 246      24.014 -38.683 -49.101  1.00  7.010          N  
ATOM   3936  H   LYS A 246      27.428 -42.128 -43.410  1.00  6.060          H  
ATOM   3937  HA  LYS A 246      24.587 -42.139 -43.545  1.00  5.990          H  
ATOM   3938 1HB  LYS A 246      25.978 -40.478 -44.723  1.00  8.410          H  
ATOM   3939 2HB  LYS A 246      26.566 -41.727 -45.815  1.00  8.410          H  
ATOM   3940 1HG  LYS A 246      24.292 -42.041 -46.733  1.00  8.410          H  
ATOM   3941 2HG  LYS A 246      23.646 -40.869 -45.580  1.00  8.410          H  
ATOM   3942 1HD  LYS A 246      25.014 -39.085 -46.593  1.00  8.410          H  
ATOM   3943 2HD  LYS A 246      25.762 -40.261 -47.688  1.00  8.410          H  
ATOM   3944 1HE  LYS A 246      23.567 -40.716 -48.718  1.00  8.410          H  
ATOM   3945 2HE  LYS A 246      22.798 -39.568 -47.615  1.00  8.410          H  
ATOM   3946 1HZ  LYS A 246      23.245 -38.575 -49.749  1.00  8.410          H  
ATOM   3947 2HZ  LYS A 246      24.141 -37.823 -48.585  1.00  8.410          H  
ATOM   3948 3HZ  LYS A 246      24.858 -38.893 -49.617  1.00  8.410          H  
ATOM   3949  N   SER A 247      26.003 -44.564 -45.305  1.00  5.190          N  
ATOM   3950  CA  SER A 247      25.657 -45.833 -45.910  1.00  5.320          C  
ATOM   3951  C   SER A 247      25.004 -46.744 -44.883  1.00  5.460          C  
ATOM   3952  O   SER A 247      23.950 -47.306 -45.150  1.00  5.530          O  
ATOM   3953  CB  SER A 247      26.879 -46.515 -46.499  1.00  7.400          C  
ATOM   3954  OG  SER A 247      27.396 -45.796 -47.592  1.00  7.400          O  
ATOM   3955  H   SER A 247      26.983 -44.256 -45.295  1.00  6.230          H  
ATOM   3956  HA  SER A 247      24.942 -45.651 -46.712  1.00  6.380          H  
ATOM   3957 1HB  SER A 247      27.644 -46.608 -45.730  1.00  8.880          H  
ATOM   3958 2HB  SER A 247      26.609 -47.526 -46.815  1.00  8.880          H  
ATOM   3959  HG  SER A 247      28.154 -46.297 -47.899  1.00  8.880          H  
ATOM   3960  N   PHE A 248      25.528 -46.808 -43.653  1.00  5.510          N  
ATOM   3961  CA  PHE A 248      24.923 -47.693 -42.657  1.00  5.670          C  
ATOM   3962  C   PHE A 248      23.455 -47.350 -42.395  1.00  5.630          C  
ATOM   3963  O   PHE A 248      22.611 -48.248 -42.281  1.00  5.760          O  
ATOM   3964  CB  PHE A 248      25.644 -47.614 -41.313  1.00  7.870          C  
ATOM   3965  CG  PHE A 248      27.021 -48.228 -41.190  1.00  7.870          C  
ATOM   3966  CD1 PHE A 248      27.521 -49.189 -42.068  1.00  7.870          C  
ATOM   3967  CD2 PHE A 248      27.817 -47.845 -40.122  1.00  7.870          C  
ATOM   3968  CE1 PHE A 248      28.768 -49.731 -41.871  1.00  7.870          C  
ATOM   3969  CE2 PHE A 248      29.054 -48.392 -39.926  1.00  7.870          C  
ATOM   3970  CZ  PHE A 248      29.531 -49.338 -40.800  1.00  7.870          C  
ATOM   3971  H   PHE A 248      26.405 -46.317 -43.449  1.00  6.610          H  
ATOM   3972  HA  PHE A 248      24.958 -48.710 -43.035  1.00  6.800          H  
ATOM   3973 1HB  PHE A 248      25.713 -46.573 -41.012  1.00  9.450          H  
ATOM   3974 2HB  PHE A 248      25.023 -48.109 -40.594  1.00  9.450          H  
ATOM   3975  HD1 PHE A 248      26.936 -49.525 -42.919  1.00  9.450          H  
ATOM   3976  HD2 PHE A 248      27.444 -47.100 -39.423  1.00  9.450          H  
ATOM   3977  HE1 PHE A 248      29.148 -50.479 -42.564  1.00  9.450          H  
ATOM   3978  HE2 PHE A 248      29.662 -48.080 -39.078  1.00  9.450          H  
ATOM   3979  HZ  PHE A 248      30.517 -49.772 -40.646  1.00  9.450          H  
ATOM   3980  N   LEU A 249      23.131 -46.057 -42.313  1.00  5.480          N  
ATOM   3981  CA  LEU A 249      21.755 -45.650 -42.032  1.00  5.460          C  
ATOM   3982  C   LEU A 249      20.792 -46.141 -43.106  1.00  5.480          C  
ATOM   3983  O   LEU A 249      19.666 -46.545 -42.805  1.00  5.600          O  
ATOM   3984  CB  LEU A 249      21.634 -44.118 -42.010  1.00  7.650          C  
ATOM   3985  CG  LEU A 249      22.328 -43.340 -40.879  1.00  7.650          C  
ATOM   3986  CD1 LEU A 249      22.198 -41.848 -41.192  1.00  7.650          C  
ATOM   3987  CD2 LEU A 249      21.706 -43.675 -39.534  1.00  7.650          C  
ATOM   3988  H   LEU A 249      23.883 -45.359 -42.386  1.00  6.580          H  
ATOM   3989  HA  LEU A 249      21.450 -46.081 -41.083  1.00  6.550          H  
ATOM   3990 1HB  LEU A 249      22.047 -43.742 -42.949  1.00  9.180          H  
ATOM   3991 2HB  LEU A 249      20.574 -43.862 -41.983  1.00  9.180          H  
ATOM   3992  HG  LEU A 249      23.387 -43.588 -40.855  1.00  9.180          H  
ATOM   3993 1HD1 LEU A 249      22.688 -41.267 -40.424  1.00  9.180          H  
ATOM   3994 2HD1 LEU A 249      22.660 -41.633 -42.150  1.00  9.180          H  
ATOM   3995 3HD1 LEU A 249      21.151 -41.574 -41.231  1.00  9.180          H  
ATOM   3996 1HD2 LEU A 249      22.198 -43.108 -38.758  1.00  9.180          H  
ATOM   3997 2HD2 LEU A 249      20.655 -43.421 -39.550  1.00  9.180          H  
ATOM   3998 3HD2 LEU A 249      21.823 -44.721 -39.324  1.00  9.180          H  
ATOM   3999  N   LEU A 250      21.243 -46.122 -44.359  1.00  5.400          N  
ATOM   4000  CA  LEU A 250      20.414 -46.540 -45.478  1.00  5.450          C  
ATOM   4001  C   LEU A 250      20.395 -48.069 -45.602  1.00  5.690          C  
ATOM   4002  O   LEU A 250      19.327 -48.681 -45.744  1.00  5.780          O  
ATOM   4003  CB  LEU A 250      20.982 -45.903 -46.752  1.00  7.610          C  
ATOM   4004  CG  LEU A 250      20.938 -44.333 -46.817  1.00  7.610          C  
ATOM   4005  CD1 LEU A 250      21.725 -43.865 -48.036  1.00  7.610          C  
ATOM   4006  CD2 LEU A 250      19.490 -43.830 -46.890  1.00  7.610          C  
ATOM   4007  H   LEU A 250      22.190 -45.762 -44.532  1.00  6.480          H  
ATOM   4008  HA  LEU A 250      19.398 -46.205 -45.302  1.00  6.540          H  
ATOM   4009 1HB  LEU A 250      22.030 -46.205 -46.839  1.00  9.130          H  
ATOM   4010 2HB  LEU A 250      20.441 -46.295 -47.609  1.00  9.130          H  
ATOM   4011  HG  LEU A 250      21.419 -43.920 -45.927  1.00  9.130          H  
ATOM   4012 1HD1 LEU A 250      21.717 -42.777 -48.075  1.00  9.130          H  
ATOM   4013 2HD1 LEU A 250      22.757 -44.216 -47.955  1.00  9.130          H  
ATOM   4014 3HD1 LEU A 250      21.273 -44.264 -48.942  1.00  9.130          H  
ATOM   4015 1HD2 LEU A 250      19.499 -42.744 -46.941  1.00  9.130          H  
ATOM   4016 2HD2 LEU A 250      19.007 -44.230 -47.783  1.00  9.130          H  
ATOM   4017 3HD2 LEU A 250      18.933 -44.139 -46.010  1.00  9.130          H  
ATOM   4018  N   ASP A 251      21.571 -48.695 -45.478  1.00  5.820          N  
ATOM   4019  CA  ASP A 251      21.764 -50.139 -45.620  1.00  6.090          C  
ATOM   4020  C   ASP A 251      20.940 -50.899 -44.602  1.00  6.200          C  
ATOM   4021  O   ASP A 251      20.445 -51.990 -44.882  1.00  6.360          O  
ATOM   4022  CB  ASP A 251      23.233 -50.523 -45.435  1.00  8.420          C  
ATOM   4023  CG  ASP A 251      24.177 -50.106 -46.579  1.00  8.420          C  
ATOM   4024  OD1 ASP A 251      23.735 -49.736 -47.651  1.00  8.420          O  
ATOM   4025  OD2 ASP A 251      25.364 -50.159 -46.344  1.00  8.420          O  
ATOM   4026  H   ASP A 251      22.402 -48.132 -45.335  1.00  6.980          H  
ATOM   4027  HA  ASP A 251      21.447 -50.436 -46.618  1.00  7.310          H  
ATOM   4028 1HB  ASP A 251      23.595 -50.065 -44.518  1.00 10.100          H  
ATOM   4029 2HB  ASP A 251      23.305 -51.603 -45.305  1.00 10.100          H  
ATOM   4030  N   HIS A 252      20.746 -50.296 -43.428  1.00  6.140          N  
ATOM   4031  CA  HIS A 252      19.961 -50.883 -42.356  1.00  6.300          C  
ATOM   4032  C   HIS A 252      18.531 -51.212 -42.808  1.00  6.380          C  
ATOM   4033  O   HIS A 252      17.899 -52.095 -42.229  1.00  6.610          O  
ATOM   4034  CB  HIS A 252      19.863 -49.925 -41.162  1.00  8.760          C  
ATOM   4035  CG  HIS A 252      19.332 -50.575 -39.914  1.00  8.760          C  
ATOM   4036  ND1 HIS A 252      20.112 -51.386 -39.118  1.00  8.760          N  
ATOM   4037  CD2 HIS A 252      18.101 -50.569 -39.353  1.00  8.760          C  
ATOM   4038  CE1 HIS A 252      19.388 -51.830 -38.110  1.00  8.760          C  
ATOM   4039  NE2 HIS A 252      18.154 -51.347 -38.228  1.00  8.760          N  
ATOM   4040  H   HIS A 252      21.255 -49.428 -43.238  1.00  7.370          H  
ATOM   4041  HA  HIS A 252      20.431 -51.807 -42.025  1.00  7.560          H  
ATOM   4042 1HB  HIS A 252      20.847 -49.515 -40.944  1.00 10.510          H  
ATOM   4043 2HB  HIS A 252      19.214 -49.086 -41.424  1.00 10.510          H  
ATOM   4044  HD1 HIS A 252      21.114 -51.424 -39.139  1.00 10.510          H  
ATOM   4045  HD2 HIS A 252      17.179 -50.098 -39.631  1.00 10.510          H  
ATOM   4046  HE1 HIS A 252      19.834 -52.487 -37.363  1.00 10.510          H  
ATOM   4047  N   ARG A 253      18.006 -50.486 -43.815  1.00  6.360          N  
ATOM   4048  CA  ARG A 253      16.645 -50.689 -44.316  1.00  6.460          C  
ATOM   4049  C   ARG A 253      15.599 -50.659 -43.212  1.00  6.350          C  
ATOM   4050  O   ARG A 253      14.856 -51.623 -43.019  1.00  6.330          O  
ATOM   4051  CB  ARG A 253      16.530 -51.985 -45.117  1.00  9.000          C  
ATOM   4052  CG  ARG A 253      17.378 -52.060 -46.415  1.00  9.000          C  
ATOM   4053  CD  ARG A 253      16.928 -51.083 -47.467  1.00  9.000          C  
ATOM   4054  NE  ARG A 253      17.560 -51.348 -48.778  1.00  9.000          N  
ATOM   4055  CZ  ARG A 253      18.702 -50.774 -49.248  1.00  9.000          C  
ATOM   4056  NH1 ARG A 253      19.365 -49.886 -48.533  1.00  9.000          N  
ATOM   4057  NH2 ARG A 253      19.157 -51.116 -50.445  1.00  9.000          N  
ATOM   4058  H   ARG A 253      18.592 -49.793 -44.287  1.00  7.630          H  
ATOM   4059  HA  ARG A 253      16.420 -49.865 -44.991  1.00  7.750          H  
ATOM   4060 1HB  ARG A 253      16.824 -52.825 -44.492  1.00 10.800          H  
ATOM   4061 2HB  ARG A 253      15.490 -52.139 -45.397  1.00 10.800          H  
ATOM   4062 1HG  ARG A 253      18.403 -51.821 -46.181  1.00 10.800          H  
ATOM   4063 2HG  ARG A 253      17.329 -53.063 -46.829  1.00 10.800          H  
ATOM   4064 1HD  ARG A 253      15.849 -51.164 -47.589  1.00 10.800          H  
ATOM   4065 2HD  ARG A 253      17.178 -50.071 -47.164  1.00 10.800          H  
ATOM   4066  HE  ARG A 253      17.101 -52.022 -49.378  1.00 10.800          H  
ATOM   4067 1HH1 ARG A 253      19.035 -49.615 -47.601  1.00 10.800          H  
ATOM   4068 2HH1 ARG A 253      20.216 -49.482 -48.889  1.00 10.800          H  
ATOM   4069 1HH2 ARG A 253      18.657 -51.797 -51.002  1.00 10.800          H  
ATOM   4070 2HH2 ARG A 253      20.006 -50.699 -50.803  1.00 10.800          H  
ATOM   4071  N   TYR A 254      15.575 -49.551 -42.484  1.00  6.530          N  
ATOM   4072  CA  TYR A 254      14.678 -49.334 -41.366  1.00  6.660          C  
ATOM   4073  C   TYR A 254      13.227 -49.227 -41.830  1.00  6.850          C  
ATOM   4074  O   TYR A 254      12.949 -48.952 -42.999  1.00  7.080          O  
ATOM   4075  CB  TYR A 254      15.133 -48.104 -40.573  1.00  9.270          C  
ATOM   4076  CG  TYR A 254      15.072 -46.812 -41.307  1.00  9.270          C  
ATOM   4077  CD1 TYR A 254      13.928 -46.055 -41.250  1.00  9.270          C  
ATOM   4078  CD2 TYR A 254      16.154 -46.382 -42.063  1.00  9.270          C  
ATOM   4079  CE1 TYR A 254      13.854 -44.874 -41.922  1.00  9.270          C  
ATOM   4080  CE2 TYR A 254      16.076 -45.191 -42.745  1.00  9.270          C  
ATOM   4081  CZ  TYR A 254      14.925 -44.437 -42.673  1.00  9.270          C  
ATOM   4082  OH  TYR A 254      14.835 -43.255 -43.355  1.00  9.270          O  
ATOM   4083  H   TYR A 254      16.224 -48.824 -42.741  1.00  7.840          H  
ATOM   4084  HA  TYR A 254      14.742 -50.203 -40.718  1.00  7.990          H  
ATOM   4085 1HB  TYR A 254      14.520 -48.010 -39.687  1.00 11.130          H  
ATOM   4086 2HB  TYR A 254      16.144 -48.240 -40.248  1.00 11.130          H  
ATOM   4087  HD1 TYR A 254      13.075 -46.395 -40.660  1.00 11.130          H  
ATOM   4088  HD2 TYR A 254      17.068 -46.979 -42.120  1.00 11.130          H  
ATOM   4089  HE1 TYR A 254      12.950 -44.292 -41.858  1.00 11.130          H  
ATOM   4090  HE2 TYR A 254      16.926 -44.850 -43.340  1.00 11.130          H  
ATOM   4091  HH  TYR A 254      13.990 -42.836 -43.169  1.00 11.130          H  
ATOM   4092  N   ASP A 255      12.305 -49.445 -40.893  1.00  6.830          N  
ATOM   4093  CA  ASP A 255      10.874 -49.448 -41.146  1.00  6.860          C  
ATOM   4094  C   ASP A 255      10.430 -48.172 -41.867  1.00  6.890          C  
ATOM   4095  O   ASP A 255      10.817 -47.080 -41.447  1.00  6.890          O  
ATOM   4096  CB  ASP A 255      10.109 -49.507 -39.816  1.00  9.590          C  
ATOM   4097  CG  ASP A 255      10.275 -50.807 -39.010  1.00  9.590          C  
ATOM   4098  OD1 ASP A 255      10.850 -51.762 -39.492  1.00  9.590          O  
ATOM   4099  OD2 ASP A 255       9.862 -50.806 -37.880  1.00  9.590          O  
ATOM   4100  H   ASP A 255      12.615 -49.655 -39.961  1.00  8.200          H  
ATOM   4101  HA  ASP A 255      10.665 -50.335 -41.729  1.00  8.230          H  
ATOM   4102 1HB  ASP A 255      10.436 -48.678 -39.187  1.00 11.510          H  
ATOM   4103 2HB  ASP A 255       9.044 -49.352 -40.005  1.00 11.510          H  
ATOM   4104  N   PRO A 256       9.556 -48.278 -42.889  1.00  7.140          N  
ATOM   4105  CA  PRO A 256       9.035 -47.185 -43.684  1.00  7.380          C  
ATOM   4106  C   PRO A 256       8.140 -46.294 -42.852  1.00  7.490          C  
ATOM   4107  O   PRO A 256       7.494 -46.753 -41.909  1.00  7.950          O  
ATOM   4108  CB  PRO A 256       8.243 -47.902 -44.784  1.00 11.070          C  
ATOM   4109  CG  PRO A 256       7.845 -49.225 -44.173  1.00 11.070          C  
ATOM   4110  CD  PRO A 256       8.991 -49.598 -43.253  1.00 11.070          C  
ATOM   4111  HA  PRO A 256       9.876 -46.612 -44.102  1.00  8.860          H  
ATOM   4112 1HB  PRO A 256       7.374 -47.290 -45.074  1.00 13.280          H  
ATOM   4113 2HB  PRO A 256       8.870 -48.016 -45.680  1.00 13.280          H  
ATOM   4114 1HG  PRO A 256       6.895 -49.111 -43.624  1.00 13.280          H  
ATOM   4115 2HG  PRO A 256       7.669 -49.973 -44.961  1.00 13.280          H  
ATOM   4116 1HD  PRO A 256       8.571 -50.110 -42.372  1.00 13.280          H  
ATOM   4117 2HD  PRO A 256       9.737 -50.210 -43.793  1.00 13.280          H  
ATOM   4118  N   TYR A 257       8.064 -45.042 -43.249  1.00  7.270          N  
ATOM   4119  CA  TYR A 257       7.234 -44.045 -42.607  1.00  7.580          C  
ATOM   4120  C   TYR A 257       6.663 -43.142 -43.677  1.00  7.780          C  
ATOM   4121  O   TYR A 257       7.227 -43.035 -44.767  1.00  8.270          O  
ATOM   4122  CB  TYR A 257       8.089 -43.263 -41.607  1.00 10.490          C  
ATOM   4123  CG  TYR A 257       9.199 -42.512 -42.301  1.00 10.490          C  
ATOM   4124  CD1 TYR A 257       9.075 -41.165 -42.628  1.00 10.490          C  
ATOM   4125  CD2 TYR A 257      10.333 -43.208 -42.674  1.00 10.490          C  
ATOM   4126  CE1 TYR A 257      10.098 -40.532 -43.311  1.00 10.490          C  
ATOM   4127  CE2 TYR A 257      11.318 -42.583 -43.357  1.00 10.490          C  
ATOM   4128  CZ  TYR A 257      11.225 -41.267 -43.672  1.00 10.490          C  
ATOM   4129  OH  TYR A 257      12.262 -40.704 -44.367  1.00 10.490          O  
ATOM   4130  H   TYR A 257       8.624 -44.750 -44.038  1.00  8.720          H  
ATOM   4131  HA  TYR A 257       6.410 -44.537 -42.091  1.00  9.100          H  
ATOM   4132 1HB  TYR A 257       7.470 -42.547 -41.066  1.00 12.590          H  
ATOM   4133 2HB  TYR A 257       8.530 -43.948 -40.881  1.00 12.590          H  
ATOM   4134  HD1 TYR A 257       8.180 -40.613 -42.351  1.00 12.590          H  
ATOM   4135  HD2 TYR A 257      10.439 -44.269 -42.432  1.00 12.590          H  
ATOM   4136  HE1 TYR A 257      10.014 -39.476 -43.573  1.00 12.590          H  
ATOM   4137  HE2 TYR A 257      12.193 -43.139 -43.659  1.00 12.590          H  
ATOM   4138  HH  TYR A 257      12.306 -39.737 -44.209  1.00 12.590          H  
ATOM   4139  N   GLU A 258       5.539 -42.509 -43.389  1.00  7.660          N  
ATOM   4140  CA  GLU A 258       4.961 -41.578 -44.339  1.00  7.970          C  
ATOM   4141  C   GLU A 258       5.911 -40.410 -44.604  1.00  8.380          C  
ATOM   4142  O   GLU A 258       6.329 -39.711 -43.678  1.00  8.710          O  
ATOM   4143  CB  GLU A 258       3.612 -41.079 -43.827  1.00 11.030          C  
ATOM   4144  CG  GLU A 258       2.842 -40.211 -44.806  1.00 11.030          C  
ATOM   4145  CD  GLU A 258       1.531 -39.757 -44.272  1.00 11.030          C  
ATOM   4146  OE1 GLU A 258       1.255 -40.017 -43.126  1.00 11.030          O  
ATOM   4147  OE2 GLU A 258       0.795 -39.156 -45.011  1.00 11.030          O  
ATOM   4148  H   GLU A 258       5.098 -42.655 -42.493  1.00  9.190          H  
ATOM   4149  HA  GLU A 258       4.800 -42.103 -45.281  1.00  9.560          H  
ATOM   4150 1HB  GLU A 258       2.983 -41.935 -43.585  1.00 13.240          H  
ATOM   4151 2HB  GLU A 258       3.755 -40.524 -42.917  1.00 13.240          H  
ATOM   4152 1HG  GLU A 258       3.421 -39.342 -45.045  1.00 13.240          H  
ATOM   4153 2HG  GLU A 258       2.682 -40.770 -45.726  1.00 13.240          H  
ATOM   4154  N   ILE A 259       6.137 -40.109 -45.880  1.00  8.570          N  
ATOM   4155  CA  ILE A 259       7.046 -39.034 -46.289  1.00  9.210          C  
ATOM   4156  C   ILE A 259       6.597 -37.701 -45.729  1.00  9.600          C  
ATOM   4157  O   ILE A 259       7.412 -36.874 -45.322  1.00 10.090          O  
ATOM   4158  CB  ILE A 259       7.131 -38.929 -47.830  1.00 12.640          C  
ATOM   4159  CG1 ILE A 259       7.842 -40.174 -48.388  1.00 12.640          C  
ATOM   4160  CG2 ILE A 259       7.889 -37.629 -48.237  1.00 12.640          C  
ATOM   4161  CD1 ILE A 259       7.726 -40.339 -49.897  1.00 12.640          C  
ATOM   4162  H   ILE A 259       5.727 -40.709 -46.581  1.00 10.280          H  
ATOM   4163  HA  ILE A 259       8.037 -39.254 -45.898  1.00 11.050          H  
ATOM   4164  HB  ILE A 259       6.132 -38.905 -48.249  1.00 15.170          H  
ATOM   4165 1HG1 ILE A 259       8.898 -40.120 -48.126  1.00 15.170          H  
ATOM   4166 2HG1 ILE A 259       7.420 -41.059 -47.915  1.00 15.170          H  
ATOM   4167 1HG2 ILE A 259       7.947 -37.545 -49.313  1.00 15.170          H  
ATOM   4168 2HG2 ILE A 259       7.378 -36.750 -47.862  1.00 15.170          H  
ATOM   4169 3HG2 ILE A 259       8.897 -37.653 -47.825  1.00 15.170          H  
ATOM   4170 1HD1 ILE A 259       8.252 -41.246 -50.198  1.00 15.170          H  
ATOM   4171 2HD1 ILE A 259       6.675 -40.423 -50.176  1.00 15.170          H  
ATOM   4172 3HD1 ILE A 259       8.166 -39.494 -50.412  1.00 15.170          H  
ATOM   4173  N   TYR A 260       5.297 -37.486 -45.767  1.00  9.560          N  
ATOM   4174  CA  TYR A 260       4.659 -36.265 -45.324  1.00 10.110          C  
ATOM   4175  C   TYR A 260       3.947 -36.460 -43.981  1.00 10.020          C  
ATOM   4176  O   TYR A 260       2.987 -35.750 -43.678  1.00 10.410          O  
ATOM   4177  CB  TYR A 260       3.674 -35.826 -46.396  1.00 13.930          C  
ATOM   4178  CG  TYR A 260       4.356 -35.667 -47.728  1.00 13.930          C  
ATOM   4179  CD1 TYR A 260       4.207 -36.659 -48.689  1.00 13.930          C  
ATOM   4180  CD2 TYR A 260       5.147 -34.565 -47.986  1.00 13.930          C  
ATOM   4181  CE1 TYR A 260       4.845 -36.546 -49.902  1.00 13.930          C  
ATOM   4182  CE2 TYR A 260       5.787 -34.451 -49.203  1.00 13.930          C  
ATOM   4183  CZ  TYR A 260       5.639 -35.438 -50.157  1.00 13.930          C  
ATOM   4184  OH  TYR A 260       6.284 -35.325 -51.365  1.00 13.930          O  
ATOM   4185  H   TYR A 260       4.710 -38.220 -46.135  1.00 11.470          H  
ATOM   4186  HA  TYR A 260       5.424 -35.499 -45.193  1.00 12.130          H  
ATOM   4187 1HB  TYR A 260       2.880 -36.570 -46.494  1.00 16.720          H  
ATOM   4188 2HB  TYR A 260       3.217 -34.877 -46.122  1.00 16.720          H  
ATOM   4189  HD1 TYR A 260       3.588 -37.531 -48.480  1.00 16.720          H  
ATOM   4190  HD2 TYR A 260       5.270 -33.791 -47.231  1.00 16.720          H  
ATOM   4191  HE1 TYR A 260       4.731 -37.327 -50.653  1.00 16.720          H  
ATOM   4192  HE2 TYR A 260       6.414 -33.585 -49.409  1.00 16.720          H  
ATOM   4193  HH  TYR A 260       6.075 -36.086 -51.912  1.00 16.720          H  
ATOM   4194  N   GLY A 261       4.438 -37.401 -43.160  1.00  9.720          N  
ATOM   4195  CA  GLY A 261       3.840 -37.741 -41.867  1.00  9.830          C  
ATOM   4196  C   GLY A 261       4.147 -36.770 -40.722  1.00  9.990          C  
ATOM   4197  O   GLY A 261       3.718 -36.998 -39.589  1.00 10.270          O  
ATOM   4198  H   GLY A 261       5.241 -37.968 -43.448  1.00 11.660          H  
ATOM   4199 1HA  GLY A 261       2.758 -37.823 -41.992  1.00 11.800          H  
ATOM   4200 2HA  GLY A 261       4.186 -38.732 -41.582  1.00 11.800          H  
ATOM   4201  N   THR A 262       4.889 -35.703 -41.009  1.00  9.990          N  
ATOM   4202  CA  THR A 262       5.266 -34.669 -40.046  1.00 10.330          C  
ATOM   4203  C   THR A 262       4.013 -34.105 -39.389  1.00 10.380          C  
ATOM   4204  O   THR A 262       3.039 -33.781 -40.074  1.00 10.330          O  
ATOM   4205  CB  THR A 262       6.031 -33.528 -40.771  1.00 14.330          C  
ATOM   4206  OG1 THR A 262       7.221 -34.059 -41.378  1.00 14.330          O  
ATOM   4207  CG2 THR A 262       6.413 -32.408 -39.809  1.00 14.330          C  
ATOM   4208  H   THR A 262       5.225 -35.596 -41.954  1.00 11.990          H  
ATOM   4209  HA  THR A 262       5.898 -35.107 -39.271  1.00 12.400          H  
ATOM   4210  HB  THR A 262       5.392 -33.119 -41.554  1.00 17.190          H  
ATOM   4211  HG1 THR A 262       7.588 -33.413 -41.991  1.00 17.190          H  
ATOM   4212 1HG2 THR A 262       6.945 -31.628 -40.351  1.00 17.190          H  
ATOM   4213 2HG2 THR A 262       5.522 -31.975 -39.355  1.00 17.190          H  
ATOM   4214 3HG2 THR A 262       7.057 -32.817 -39.038  1.00 17.190          H  
ATOM   4215  N   ASP A 263       4.010 -33.946 -38.054  1.00 10.740          N  
ATOM   4216  CA  ASP A 263       2.818 -33.422 -37.374  1.00 11.150          C  
ATOM   4217  C   ASP A 263       2.781 -31.888 -37.462  1.00 11.460          C  
ATOM   4218  O   ASP A 263       2.942 -31.154 -36.475  1.00 11.870          O  
ATOM   4219  CB  ASP A 263       2.757 -33.885 -35.906  1.00 15.450          C  
ATOM   4220  CG  ASP A 263       1.376 -33.648 -35.238  1.00 15.450          C  
ATOM   4221  OD1 ASP A 263       0.427 -33.448 -35.963  1.00 15.450          O  
ATOM   4222  OD2 ASP A 263       1.282 -33.698 -34.027  1.00 15.450          O  
ATOM   4223  H   ASP A 263       4.832 -34.181 -37.488  1.00 12.890          H  
ATOM   4224  HA  ASP A 263       1.935 -33.810 -37.882  1.00 13.380          H  
ATOM   4225 1HB  ASP A 263       3.010 -34.944 -35.851  1.00 18.540          H  
ATOM   4226 2HB  ASP A 263       3.509 -33.349 -35.329  1.00 18.540          H  
ATOM   4227  N   GLN A 264       2.619 -31.447 -38.701  1.00 11.440          N  
ATOM   4228  CA  GLN A 264       2.504 -30.082 -39.168  1.00 11.960          C  
ATOM   4229  C   GLN A 264       3.399 -29.076 -38.443  1.00 11.960          C  
ATOM   4230  O   GLN A 264       4.608 -29.272 -38.283  1.00 12.470          O  
ATOM   4231  CB  GLN A 264       1.028 -29.653 -39.132  1.00 16.540          C  
ATOM   4232  CG  GLN A 264       0.136 -30.493 -40.026  1.00 16.540          C  
ATOM   4233  CD  GLN A 264       0.533 -30.381 -41.475  1.00 16.540          C  
ATOM   4234  OE1 GLN A 264       0.683 -29.279 -42.005  1.00 16.540          O  
ATOM   4235  NE2 GLN A 264       0.721 -31.521 -42.121  1.00 16.540          N  
ATOM   4236  H   GLN A 264       2.537 -32.190 -39.392  1.00 13.730          H  
ATOM   4237  HA  GLN A 264       2.818 -30.071 -40.213  1.00 14.350          H  
ATOM   4238 1HB  GLN A 264       0.643 -29.710 -38.111  1.00 19.840          H  
ATOM   4239 2HB  GLN A 264       0.918 -28.634 -39.498  1.00 19.840          H  
ATOM   4240 1HG  GLN A 264       0.213 -31.538 -39.724  1.00 19.840          H  
ATOM   4241 2HG  GLN A 264      -0.893 -30.149 -39.925  1.00 19.840          H  
ATOM   4242 1HE2 GLN A 264       0.996 -31.516 -43.083  1.00 19.840          H  
ATOM   4243 2HE2 GLN A 264       0.587 -32.402 -41.656  1.00 19.840          H  
ATOM   4244  N   PHE A 265       2.753 -28.007 -37.979  1.00 11.540          N  
ATOM   4245  CA  PHE A 265       3.347 -26.869 -37.312  1.00 11.610          C  
ATOM   4246  C   PHE A 265       4.175 -27.216 -36.081  1.00 11.790          C  
ATOM   4247  O   PHE A 265       5.262 -26.669 -35.899  1.00 11.980          O  
ATOM   4248  CB  PHE A 265       2.224 -25.906 -36.959  1.00 16.230          C  
ATOM   4249  CG  PHE A 265       2.638 -24.693 -36.285  1.00 16.230          C  
ATOM   4250  CD1 PHE A 265       3.176 -23.644 -37.010  1.00 16.230          C  
ATOM   4251  CD2 PHE A 265       2.475 -24.561 -34.939  1.00 16.230          C  
ATOM   4252  CE1 PHE A 265       3.544 -22.499 -36.383  1.00 16.230          C  
ATOM   4253  CE2 PHE A 265       2.839 -23.424 -34.330  1.00 16.230          C  
ATOM   4254  CZ  PHE A 265       3.375 -22.394 -35.049  1.00 16.230          C  
ATOM   4255  H   PHE A 265       1.761 -27.960 -38.127  1.00 13.850          H  
ATOM   4256  HA  PHE A 265       4.008 -26.378 -38.031  1.00 13.930          H  
ATOM   4257 1HB  PHE A 265       1.704 -25.621 -37.872  1.00 19.470          H  
ATOM   4258 2HB  PHE A 265       1.502 -26.411 -36.322  1.00 19.470          H  
ATOM   4259  HD1 PHE A 265       3.305 -23.741 -38.091  1.00 19.470          H  
ATOM   4260  HD2 PHE A 265       2.050 -25.384 -34.364  1.00 19.470          H  
ATOM   4261  HE1 PHE A 265       3.977 -21.663 -36.947  1.00 19.470          H  
ATOM   4262  HE2 PHE A 265       2.710 -23.332 -33.260  1.00 19.470          H  
ATOM   4263  HZ  PHE A 265       3.677 -21.481 -34.555  1.00 19.470          H  
ATOM   4264  N   MET A 266       3.641 -28.066 -35.203  1.00 11.970          N  
ATOM   4265  CA  MET A 266       4.359 -28.395 -33.973  1.00 12.330          C  
ATOM   4266  C   MET A 266       5.706 -29.076 -34.234  1.00 12.750          C  
ATOM   4267  O   MET A 266       6.716 -28.733 -33.602  1.00 13.120          O  
ATOM   4268  CB  MET A 266       3.480 -29.287 -33.109  1.00 17.120          C  
ATOM   4269  CG  MET A 266       2.273 -28.582 -32.485  1.00 17.120          C  
ATOM   4270  SD  MET A 266       2.726 -27.210 -31.393  1.00 17.120          S  
ATOM   4271  CE  MET A 266       3.613 -28.081 -30.093  1.00 17.120          C  
ATOM   4272  H   MET A 266       2.746 -28.485 -35.406  1.00 14.360          H  
ATOM   4273  HA  MET A 266       4.561 -27.468 -33.442  1.00 14.800          H  
ATOM   4274 1HB  MET A 266       3.080 -30.092 -33.742  1.00 20.540          H  
ATOM   4275 2HB  MET A 266       4.075 -29.774 -32.348  1.00 20.540          H  
ATOM   4276 1HG  MET A 266       1.641 -28.190 -33.280  1.00 20.540          H  
ATOM   4277 2HG  MET A 266       1.687 -29.305 -31.912  1.00 20.540          H  
ATOM   4278 1HE  MET A 266       3.940 -27.386 -29.340  1.00 20.540          H  
ATOM   4279 2HE  MET A 266       2.955 -28.823 -29.636  1.00 20.540          H  
ATOM   4280 3HE  MET A 266       4.482 -28.572 -30.510  1.00 20.540          H  
ATOM   4281  N   ASP A 267       5.744 -30.013 -35.182  1.00 12.780          N  
ATOM   4282  CA  ASP A 267       7.021 -30.654 -35.488  1.00 13.140          C  
ATOM   4283  C   ASP A 267       7.958 -29.678 -36.184  1.00 12.880          C  
ATOM   4284  O   ASP A 267       9.188 -29.770 -36.048  1.00 12.940          O  
ATOM   4285  CB  ASP A 267       6.854 -31.928 -36.286  1.00 18.250          C  
ATOM   4286  CG  ASP A 267       6.342 -33.119 -35.480  1.00 18.250          C  
ATOM   4287  OD1 ASP A 267       6.331 -33.078 -34.272  1.00 18.250          O  
ATOM   4288  OD2 ASP A 267       5.936 -34.085 -36.102  1.00 18.250          O  
ATOM   4289  H   ASP A 267       4.877 -30.297 -35.660  1.00 15.340          H  
ATOM   4290  HA  ASP A 267       7.485 -30.934 -34.542  1.00 15.770          H  
ATOM   4291 1HB  ASP A 267       6.135 -31.725 -37.077  1.00 21.900          H  
ATOM   4292 2HB  ASP A 267       7.805 -32.192 -36.757  1.00 21.900          H  
ATOM   4293  N   GLU A 268       7.395 -28.745 -36.965  1.00 12.710          N  
ATOM   4294  CA  GLU A 268       8.239 -27.733 -37.583  1.00 12.650          C  
ATOM   4295  C   GLU A 268       8.857 -26.817 -36.510  1.00 11.990          C  
ATOM   4296  O   GLU A 268      10.062 -26.564 -36.550  1.00 11.860          O  
ATOM   4297  CB  GLU A 268       7.454 -26.897 -38.592  1.00 17.730          C  
ATOM   4298  CG  GLU A 268       7.064 -27.634 -39.869  1.00 17.730          C  
ATOM   4299  CD  GLU A 268       6.193 -26.800 -40.757  1.00 17.730          C  
ATOM   4300  OE1 GLU A 268       5.827 -25.728 -40.337  1.00 17.730          O  
ATOM   4301  OE2 GLU A 268       5.895 -27.226 -41.850  1.00 17.730          O  
ATOM   4302  H   GLU A 268       6.384 -28.763 -37.144  1.00 15.250          H  
ATOM   4303  HA  GLU A 268       9.044 -28.234 -38.113  1.00 15.180          H  
ATOM   4304 1HB  GLU A 268       6.541 -26.536 -38.130  1.00 21.280          H  
ATOM   4305 2HB  GLU A 268       8.040 -26.025 -38.877  1.00 21.280          H  
ATOM   4306 1HG  GLU A 268       7.972 -27.895 -40.407  1.00 21.280          H  
ATOM   4307 2HG  GLU A 268       6.556 -28.556 -39.612  1.00 21.280          H  
ATOM   4308  N   LEU A 269       8.087 -26.424 -35.476  1.00 11.680          N  
ATOM   4309  CA  LEU A 269       8.619 -25.542 -34.420  1.00 11.540          C  
ATOM   4310  C   LEU A 269       9.783 -26.173 -33.694  1.00 11.380          C  
ATOM   4311  O   LEU A 269      10.763 -25.506 -33.355  1.00 11.400          O  
ATOM   4312  CB  LEU A 269       7.599 -25.240 -33.305  1.00 16.210          C  
ATOM   4313  CG  LEU A 269       6.391 -24.339 -33.556  1.00 16.210          C  
ATOM   4314  CD1 LEU A 269       5.517 -24.401 -32.283  1.00 16.210          C  
ATOM   4315  CD2 LEU A 269       6.846 -22.906 -33.835  1.00 16.210          C  
ATOM   4316  H   LEU A 269       7.088 -26.657 -35.495  1.00 14.020          H  
ATOM   4317  HA  LEU A 269       8.964 -24.622 -34.883  1.00 13.850          H  
ATOM   4318 1HB  LEU A 269       7.199 -26.200 -32.972  1.00 19.450          H  
ATOM   4319 2HB  LEU A 269       8.149 -24.811 -32.471  1.00 19.450          H  
ATOM   4320  HG  LEU A 269       5.807 -24.704 -34.400  1.00 19.450          H  
ATOM   4321 1HD1 LEU A 269       4.659 -23.783 -32.384  1.00 19.450          H  
ATOM   4322 2HD1 LEU A 269       5.204 -25.427 -32.109  1.00 19.450          H  
ATOM   4323 3HD1 LEU A 269       6.093 -24.049 -31.430  1.00 19.450          H  
ATOM   4324 1HD2 LEU A 269       5.982 -22.264 -33.984  1.00 19.450          H  
ATOM   4325 2HD2 LEU A 269       7.423 -22.533 -32.990  1.00 19.450          H  
ATOM   4326 3HD2 LEU A 269       7.460 -22.878 -34.729  1.00 19.450          H  
ATOM   4327  N   LYS A 270       9.687 -27.472 -33.481  1.00 11.400          N  
ATOM   4328  CA  LYS A 270      10.697 -28.221 -32.764  1.00 11.510          C  
ATOM   4329  C   LYS A 270      11.853 -28.668 -33.657  1.00 11.390          C  
ATOM   4330  O   LYS A 270      12.761 -29.357 -33.188  1.00 11.530          O  
ATOM   4331  CB  LYS A 270      10.042 -29.428 -32.109  1.00 16.070          C  
ATOM   4332  CG  LYS A 270       9.040 -29.089 -31.012  1.00 16.070          C  
ATOM   4333  CD  LYS A 270       8.418 -30.358 -30.455  1.00 16.070          C  
ATOM   4334  CE  LYS A 270       7.414 -30.070 -29.357  1.00 16.070          C  
ATOM   4335  NZ  LYS A 270       6.776 -31.323 -28.862  1.00 16.070          N  
ATOM   4336  H   LYS A 270       8.819 -27.943 -33.765  1.00 13.680          H  
ATOM   4337  HA  LYS A 270      11.110 -27.578 -31.988  1.00 13.810          H  
ATOM   4338 1HB  LYS A 270       9.497 -29.981 -32.876  1.00 19.280          H  
ATOM   4339 2HB  LYS A 270      10.805 -30.082 -31.697  1.00 19.280          H  
ATOM   4340 1HG  LYS A 270       9.541 -28.542 -30.215  1.00 19.280          H  
ATOM   4341 2HG  LYS A 270       8.252 -28.457 -31.427  1.00 19.280          H  
ATOM   4342 1HD  LYS A 270       7.905 -30.885 -31.267  1.00 19.280          H  
ATOM   4343 2HD  LYS A 270       9.200 -31.004 -30.062  1.00 19.280          H  
ATOM   4344 1HE  LYS A 270       7.919 -29.579 -28.528  1.00 19.280          H  
ATOM   4345 2HE  LYS A 270       6.643 -29.408 -29.743  1.00 19.280          H  
ATOM   4346 1HZ  LYS A 270       6.112 -31.102 -28.132  1.00 19.280          H  
ATOM   4347 2HZ  LYS A 270       6.296 -31.780 -29.631  1.00 19.280          H  
ATOM   4348 3HZ  LYS A 270       7.485 -31.942 -28.493  1.00 19.280          H  
ATOM   4349  N   ASP A 271      11.807 -28.311 -34.948  1.00 11.320          N  
ATOM   4350  CA  ASP A 271      12.830 -28.672 -35.923  1.00 11.410          C  
ATOM   4351  C   ASP A 271      13.099 -30.173 -35.937  1.00 10.780          C  
ATOM   4352  O   ASP A 271      14.243 -30.586 -35.752  1.00 10.990          O  
ATOM   4353  CB  ASP A 271      14.143 -27.916 -35.637  1.00 15.940          C  
ATOM   4354  CG  ASP A 271      15.122 -27.880 -36.849  1.00 15.940          C  
ATOM   4355  OD1 ASP A 271      14.647 -27.982 -37.959  1.00 15.940          O  
ATOM   4356  OD2 ASP A 271      16.315 -27.709 -36.656  1.00 15.940          O  
ATOM   4357  H   ASP A 271      11.039 -27.730 -35.288  1.00 13.580          H  
ATOM   4358  HA  ASP A 271      12.467 -28.379 -36.908  1.00 13.690          H  
ATOM   4359 1HB  ASP A 271      13.912 -26.895 -35.333  1.00 19.130          H  
ATOM   4360 2HB  ASP A 271      14.648 -28.397 -34.804  1.00 19.130          H  
ATOM   4361  N   ILE A 272      12.060 -31.002 -36.118  1.00 10.160          N  
ATOM   4362  CA  ILE A 272      12.288 -32.448 -36.078  1.00  9.690          C  
ATOM   4363  C   ILE A 272      12.483 -33.179 -37.436  1.00  9.180          C  
ATOM   4364  O   ILE A 272      11.536 -33.279 -38.213  1.00  9.020          O  
ATOM   4365  CB  ILE A 272      11.118 -33.134 -35.348  1.00 13.750          C  
ATOM   4366  CG1 ILE A 272      11.039 -32.572 -33.915  1.00 13.750          C  
ATOM   4367  CG2 ILE A 272      11.305 -34.677 -35.355  1.00 13.750          C  
ATOM   4368  CD1 ILE A 272       9.802 -32.959 -33.143  1.00 13.750          C  
ATOM   4369  H   ILE A 272      11.118 -30.607 -36.240  1.00 12.190          H  
ATOM   4370  HA  ILE A 272      13.136 -32.581 -35.436  1.00 11.630          H  
ATOM   4371  HB  ILE A 272      10.181 -32.878 -35.848  1.00 16.500          H  
ATOM   4372 1HG1 ILE A 272      11.914 -32.902 -33.365  1.00 16.500          H  
ATOM   4373 2HG1 ILE A 272      11.066 -31.493 -33.973  1.00 16.500          H  
ATOM   4374 1HG2 ILE A 272      10.478 -35.154 -34.846  1.00 16.500          H  
ATOM   4375 2HG2 ILE A 272      11.340 -35.064 -36.375  1.00 16.500          H  
ATOM   4376 3HG2 ILE A 272      12.237 -34.934 -34.852  1.00 16.500          H  
ATOM   4377 1HD1 ILE A 272       9.838 -32.506 -32.159  1.00 16.500          H  
ATOM   4378 2HD1 ILE A 272       8.917 -32.605 -33.670  1.00 16.500          H  
ATOM   4379 3HD1 ILE A 272       9.738 -34.032 -33.030  1.00 16.500          H  
ATOM   4380  N   PRO A 273      13.706 -33.689 -37.747  1.00  9.110          N  
ATOM   4381  CA  PRO A 273      14.078 -34.492 -38.914  1.00  8.820          C  
ATOM   4382  C   PRO A 273      13.588 -35.946 -38.789  1.00  8.300          C  
ATOM   4383  O   PRO A 273      13.333 -36.408 -37.676  1.00  8.270          O  
ATOM   4384  CB  PRO A 273      15.593 -34.371 -38.911  1.00 13.230          C  
ATOM   4385  CG  PRO A 273      15.951 -34.149 -37.476  1.00 13.230          C  
ATOM   4386  CD  PRO A 273      14.881 -33.345 -36.906  1.00 13.230          C  
ATOM   4387  HA  PRO A 273      13.653 -34.022 -39.813  1.00 10.580          H  
ATOM   4388 1HB  PRO A 273      16.026 -35.296 -39.299  1.00 15.880          H  
ATOM   4389 2HB  PRO A 273      15.916 -33.555 -39.566  1.00 15.880          H  
ATOM   4390 1HG  PRO A 273      15.974 -35.047 -36.941  1.00 15.880          H  
ATOM   4391 2HG  PRO A 273      16.950 -33.695 -37.371  1.00 15.880          H  
ATOM   4392 1HD  PRO A 273      14.793 -33.697 -35.871  1.00 15.880          H  
ATOM   4393 2HD  PRO A 273      15.144 -32.294 -36.995  1.00 15.880          H  
ATOM   4394  N   ASP A 274      13.522 -36.679 -39.912  1.00  8.130          N  
ATOM   4395  CA  ASP A 274      13.101 -38.093 -39.899  1.00  7.850          C  
ATOM   4396  C   ASP A 274      14.276 -38.993 -39.365  1.00  7.760          C  
ATOM   4397  O   ASP A 274      15.330 -38.446 -39.014  1.00  8.310          O  
ATOM   4398  CB  ASP A 274      12.648 -38.484 -41.342  1.00 11.100          C  
ATOM   4399  CG  ASP A 274      13.795 -38.779 -42.385  1.00 11.100          C  
ATOM   4400  OD1 ASP A 274      14.881 -39.140 -41.942  1.00 11.100          O  
ATOM   4401  OD2 ASP A 274      13.557 -38.691 -43.600  1.00 11.100          O  
ATOM   4402  H   ASP A 274      13.719 -36.230 -40.797  1.00  9.760          H  
ATOM   4403  HA  ASP A 274      12.250 -38.181 -39.219  1.00  9.420          H  
ATOM   4404 1HB  ASP A 274      11.914 -39.266 -41.345  1.00 13.320          H  
ATOM   4405 2HB  ASP A 274      12.116 -37.619 -41.740  1.00 13.320          H  
ATOM   4406  N   PRO A 275      14.120 -40.352 -39.248  1.00  7.390          N  
ATOM   4407  CA  PRO A 275      15.106 -41.314 -38.723  1.00  7.560          C  
ATOM   4408  C   PRO A 275      16.469 -41.411 -39.412  1.00  7.560          C  
ATOM   4409  O   PRO A 275      17.411 -41.910 -38.810  1.00  7.480          O  
ATOM   4410  CB  PRO A 275      14.380 -42.660 -38.867  1.00 11.340          C  
ATOM   4411  CG  PRO A 275      12.918 -42.321 -38.886  1.00 11.340          C  
ATOM   4412  CD  PRO A 275      12.834 -41.009 -39.615  1.00 11.340          C  
ATOM   4413  HA  PRO A 275      15.254 -41.084 -37.655  1.00  9.070          H  
ATOM   4414 1HB  PRO A 275      14.721 -43.155 -39.786  1.00 13.610          H  
ATOM   4415 2HB  PRO A 275      14.657 -43.323 -38.032  1.00 13.610          H  
ATOM   4416 1HG  PRO A 275      12.351 -43.126 -39.389  1.00 13.610          H  
ATOM   4417 2HG  PRO A 275      12.532 -42.260 -37.855  1.00 13.610          H  
ATOM   4418 1HD  PRO A 275      12.797 -41.222 -40.695  1.00 13.610          H  
ATOM   4419 2HD  PRO A 275      11.965 -40.447 -39.257  1.00 13.610          H  
ATOM   4420  N   LYS A 276      16.587 -40.982 -40.668  1.00  7.770          N  
ATOM   4421  CA  LYS A 276      17.875 -41.069 -41.347  1.00  7.890          C  
ATOM   4422  C   LYS A 276      18.486 -39.696 -41.282  1.00  7.180          C  
ATOM   4423  O   LYS A 276      19.664 -39.540 -40.968  1.00  7.110          O  
ATOM   4424  CB  LYS A 276      17.788 -41.581 -42.805  1.00 11.000          C  
ATOM   4425  CG  LYS A 276      17.130 -40.632 -43.829  1.00 11.000          C  
ATOM   4426  CD  LYS A 276      17.024 -41.217 -45.210  1.00 11.000          C  
ATOM   4427  CE  LYS A 276      16.389 -40.192 -46.193  1.00 11.000          C  
ATOM   4428  NZ  LYS A 276      14.890 -39.951 -45.952  1.00 11.000          N  
ATOM   4429  H   LYS A 276      15.801 -40.535 -41.154  1.00  9.320          H  
ATOM   4430  HA  LYS A 276      18.530 -41.749 -40.801  1.00  9.470          H  
ATOM   4431 1HB  LYS A 276      18.793 -41.809 -43.164  1.00 13.200          H  
ATOM   4432 2HB  LYS A 276      17.238 -42.505 -42.811  1.00 13.200          H  
ATOM   4433 1HG  LYS A 276      16.141 -40.367 -43.500  1.00 13.200          H  
ATOM   4434 2HG  LYS A 276      17.728 -39.737 -43.944  1.00 13.200          H  
ATOM   4435 1HD  LYS A 276      18.016 -41.475 -45.565  1.00 13.200          H  
ATOM   4436 2HD  LYS A 276      16.415 -42.120 -45.187  1.00 13.200          H  
ATOM   4437 1HE  LYS A 276      16.915 -39.243 -46.096  1.00 13.200          H  
ATOM   4438 2HE  LYS A 276      16.522 -40.566 -47.208  1.00 13.200          H  
ATOM   4439 1HZ  LYS A 276      14.553 -39.294 -46.634  1.00 13.200          H  
ATOM   4440 2HZ  LYS A 276      14.408 -40.832 -46.072  1.00 13.200          H  
ATOM   4441 3HZ  LYS A 276      14.656 -39.563 -44.996  1.00 13.200          H  
ATOM   4442  N   VAL A 277      17.676 -38.691 -41.589  1.00  6.780          N  
ATOM   4443  CA  VAL A 277      18.144 -37.328 -41.634  1.00  6.400          C  
ATOM   4444  C   VAL A 277      18.674 -36.905 -40.288  1.00  5.850          C  
ATOM   4445  O   VAL A 277      19.665 -36.185 -40.236  1.00  5.770          O  
ATOM   4446  CB  VAL A 277      17.044 -36.364 -42.107  1.00  9.110          C  
ATOM   4447  CG1 VAL A 277      17.504 -34.915 -41.944  1.00  9.110          C  
ATOM   4448  CG2 VAL A 277      16.738 -36.640 -43.567  1.00  9.110          C  
ATOM   4449  H   VAL A 277      16.694 -38.893 -41.815  1.00  8.140          H  
ATOM   4450  HA  VAL A 277      18.953 -37.274 -42.359  1.00  7.680          H  
ATOM   4451  HB  VAL A 277      16.149 -36.515 -41.503  1.00 10.930          H  
ATOM   4452 1HG1 VAL A 277      16.717 -34.244 -42.286  1.00 10.930          H  
ATOM   4453 2HG1 VAL A 277      17.724 -34.695 -40.908  1.00 10.930          H  
ATOM   4454 3HG1 VAL A 277      18.404 -34.752 -42.543  1.00 10.930          H  
ATOM   4455 1HG2 VAL A 277      15.954 -35.968 -43.910  1.00 10.930          H  
ATOM   4456 2HG2 VAL A 277      17.638 -36.490 -44.164  1.00 10.930          H  
ATOM   4457 3HG2 VAL A 277      16.398 -37.666 -43.671  1.00 10.930          H  
ATOM   4458  N   ASP A 278      18.012 -37.285 -39.192  1.00  5.790          N  
ATOM   4459  CA  ASP A 278      18.496 -36.833 -37.907  1.00  5.650          C  
ATOM   4460  C   ASP A 278      19.965 -37.268 -37.673  1.00  5.400          C  
ATOM   4461  O   ASP A 278      20.828 -36.385 -37.633  1.00  5.110          O  
ATOM   4462  CB  ASP A 278      17.531 -37.278 -36.773  1.00  7.970          C  
ATOM   4463  CG  ASP A 278      17.855 -36.651 -35.428  1.00  7.970          C  
ATOM   4464  OD1 ASP A 278      18.407 -35.583 -35.421  1.00  7.970          O  
ATOM   4465  OD2 ASP A 278      17.545 -37.236 -34.418  1.00  7.970          O  
ATOM   4466  H   ASP A 278      17.162 -37.859 -39.240  1.00  6.950          H  
ATOM   4467  HA  ASP A 278      18.485 -35.744 -37.913  1.00  6.780          H  
ATOM   4468 1HB  ASP A 278      16.525 -37.046 -37.060  1.00  9.560          H  
ATOM   4469 2HB  ASP A 278      17.478 -38.307 -36.646  1.00  9.560          H  
ATOM   4470  N   PRO A 279      20.334 -38.575 -37.559  1.00  5.520          N  
ATOM   4471  CA  PRO A 279      21.712 -38.975 -37.364  1.00  5.390          C  
ATOM   4472  C   PRO A 279      22.636 -38.596 -38.533  1.00  5.260          C  
ATOM   4473  O   PRO A 279      23.831 -38.352 -38.321  1.00  5.070          O  
ATOM   4474  CB  PRO A 279      21.578 -40.490 -37.194  1.00  8.080          C  
ATOM   4475  CG  PRO A 279      20.274 -40.856 -37.834  1.00  8.080          C  
ATOM   4476  CD  PRO A 279      19.386 -39.704 -37.584  1.00  8.080          C  
ATOM   4477  HA  PRO A 279      22.067 -38.523 -36.430  1.00  6.470          H  
ATOM   4478 1HB  PRO A 279      22.431 -40.989 -37.658  1.00  9.700          H  
ATOM   4479 2HB  PRO A 279      21.576 -40.745 -36.129  1.00  9.700          H  
ATOM   4480 1HG  PRO A 279      20.403 -41.045 -38.901  1.00  9.700          H  
ATOM   4481 2HG  PRO A 279      19.878 -41.785 -37.399  1.00  9.700          H  
ATOM   4482 1HD  PRO A 279      18.657 -39.630 -38.382  1.00  9.700          H  
ATOM   4483 2HD  PRO A 279      18.929 -39.861 -36.601  1.00  9.700          H  
ATOM   4484  N   LEU A 280      22.084 -38.456 -39.753  1.00  5.380          N  
ATOM   4485  CA  LEU A 280      22.889 -38.049 -40.891  1.00  5.300          C  
ATOM   4486  C   LEU A 280      23.420 -36.660 -40.641  1.00  4.860          C  
ATOM   4487  O   LEU A 280      24.628 -36.425 -40.765  1.00  4.790          O  
ATOM   4488  CB  LEU A 280      22.057 -38.086 -42.178  1.00  7.450          C  
ATOM   4489  CG  LEU A 280      22.756 -37.846 -43.539  1.00  7.450          C  
ATOM   4490  CD1 LEU A 280      21.910 -38.551 -44.602  1.00  7.450          C  
ATOM   4491  CD2 LEU A 280      22.872 -36.322 -43.871  1.00  7.450          C  
ATOM   4492  H   LEU A 280      21.106 -38.689 -39.950  1.00  6.460          H  
ATOM   4493  HA  LEU A 280      23.729 -38.735 -40.989  1.00  6.360          H  
ATOM   4494 1HB  LEU A 280      21.606 -39.060 -42.242  1.00  8.940          H  
ATOM   4495 2HB  LEU A 280      21.265 -37.353 -42.085  1.00  8.940          H  
ATOM   4496  HG  LEU A 280      23.751 -38.295 -43.529  1.00  8.940          H  
ATOM   4497 1HD1 LEU A 280      22.373 -38.420 -45.571  1.00  8.940          H  
ATOM   4498 2HD1 LEU A 280      21.838 -39.616 -44.371  1.00  8.940          H  
ATOM   4499 3HD1 LEU A 280      20.908 -38.118 -44.615  1.00  8.940          H  
ATOM   4500 1HD2 LEU A 280      23.342 -36.203 -44.848  1.00  8.940          H  
ATOM   4501 2HD2 LEU A 280      21.875 -35.875 -43.893  1.00  8.940          H  
ATOM   4502 3HD2 LEU A 280      23.471 -35.797 -43.143  1.00  8.940          H  
ATOM   4503  N   ASN A 281      22.502 -35.740 -40.277  1.00  4.630          N  
ATOM   4504  CA  ASN A 281      22.834 -34.355 -40.011  1.00  4.260          C  
ATOM   4505  C   ASN A 281      23.752 -34.232 -38.817  1.00  4.120          C  
ATOM   4506  O   ASN A 281      24.630 -33.375 -38.797  1.00  3.950          O  
ATOM   4507  CB  ASN A 281      21.599 -33.499 -39.813  1.00  6.110          C  
ATOM   4508  CG  ASN A 281      20.850 -33.204 -41.094  1.00  6.110          C  
ATOM   4509  OD1 ASN A 281      21.319 -33.447 -42.215  1.00  6.110          O  
ATOM   4510  ND2 ASN A 281      19.691 -32.621 -40.941  1.00  6.110          N  
ATOM   4511  H   ASN A 281      21.518 -36.021 -40.216  1.00  5.560          H  
ATOM   4512  HA  ASN A 281      23.371 -33.966 -40.873  1.00  5.110          H  
ATOM   4513 1HB  ASN A 281      20.918 -34.017 -39.126  1.00  7.330          H  
ATOM   4514 2HB  ASN A 281      21.880 -32.559 -39.344  1.00  7.330          H  
ATOM   4515 1HD2 ASN A 281      19.154 -32.354 -41.745  1.00  7.330          H  
ATOM   4516 2HD2 ASN A 281      19.349 -32.426 -40.024  1.00  7.330          H  
ATOM   4517  N   VAL A 282      23.615 -35.126 -37.843  1.00  4.250          N  
ATOM   4518  CA  VAL A 282      24.515 -35.080 -36.703  1.00  4.250          C  
ATOM   4519  C   VAL A 282      25.964 -35.252 -37.140  1.00  4.290          C  
ATOM   4520  O   VAL A 282      26.819 -34.418 -36.820  1.00  4.230          O  
ATOM   4521  CB  VAL A 282      24.128 -36.188 -35.701  1.00  5.950          C  
ATOM   4522  CG1 VAL A 282      25.156 -36.365 -34.666  1.00  5.950          C  
ATOM   4523  CG2 VAL A 282      22.822 -35.818 -35.012  1.00  5.950          C  
ATOM   4524  H   VAL A 282      22.829 -35.787 -37.885  1.00  5.100          H  
ATOM   4525  HA  VAL A 282      24.409 -34.106 -36.220  1.00  5.100          H  
ATOM   4526  HB  VAL A 282      24.017 -37.111 -36.229  1.00  7.140          H  
ATOM   4527 1HG1 VAL A 282      24.833 -37.141 -33.999  1.00  7.140          H  
ATOM   4528 2HG1 VAL A 282      26.092 -36.650 -35.117  1.00  7.140          H  
ATOM   4529 3HG1 VAL A 282      25.278 -35.470 -34.144  1.00  7.140          H  
ATOM   4530 1HG2 VAL A 282      22.531 -36.605 -34.316  1.00  7.140          H  
ATOM   4531 2HG2 VAL A 282      22.952 -34.883 -34.470  1.00  7.140          H  
ATOM   4532 3HG2 VAL A 282      22.041 -35.688 -35.738  1.00  7.140          H  
ATOM   4533  N   ILE A 283      26.243 -36.284 -37.931  1.00  4.390          N  
ATOM   4534  CA  ILE A 283      27.625 -36.481 -38.342  1.00  4.460          C  
ATOM   4535  C   ILE A 283      28.022 -35.443 -39.385  1.00  4.340          C  
ATOM   4536  O   ILE A 283      29.150 -34.945 -39.365  1.00  4.330          O  
ATOM   4537  CB  ILE A 283      27.911 -37.900 -38.854  1.00  6.220          C  
ATOM   4538  CG1 ILE A 283      27.572 -38.934 -37.773  1.00  6.220          C  
ATOM   4539  CG2 ILE A 283      29.399 -38.006 -39.195  1.00  6.220          C  
ATOM   4540  CD1 ILE A 283      28.288 -38.843 -36.437  1.00  6.220          C  
ATOM   4541  H   ILE A 283      25.491 -36.944 -38.178  1.00  5.270          H  
ATOM   4542  HA  ILE A 283      28.262 -36.309 -37.482  1.00  5.350          H  
ATOM   4543  HB  ILE A 283      27.294 -38.121 -39.724  1.00  7.460          H  
ATOM   4544 1HG1 ILE A 283      26.511 -38.841 -37.596  1.00  7.460          H  
ATOM   4545 2HG1 ILE A 283      27.771 -39.922 -38.176  1.00  7.460          H  
ATOM   4546 1HG2 ILE A 283      29.626 -39.007 -39.515  1.00  7.460          H  
ATOM   4547 2HG2 ILE A 283      29.684 -37.309 -39.961  1.00  7.460          H  
ATOM   4548 3HG2 ILE A 283      29.954 -37.776 -38.337  1.00  7.460          H  
ATOM   4549 1HD1 ILE A 283      27.908 -39.631 -35.814  1.00  7.460          H  
ATOM   4550 2HD1 ILE A 283      29.350 -38.976 -36.550  1.00  7.460          H  
ATOM   4551 3HD1 ILE A 283      28.091 -37.895 -35.964  1.00  7.460          H  
ATOM   4552  N   ASN A 284      27.148 -35.163 -40.349  1.00  4.260          N  
ATOM   4553  CA  ASN A 284      27.471 -34.206 -41.388  1.00  4.150          C  
ATOM   4554  C   ASN A 284      27.824 -32.837 -40.812  1.00  3.990          C  
ATOM   4555  O   ASN A 284      28.839 -32.255 -41.194  1.00  3.950          O  
ATOM   4556  CB  ASN A 284      26.330 -34.109 -42.374  1.00  5.850          C  
ATOM   4557  CG  ASN A 284      26.631 -33.243 -43.535  1.00  5.850          C  
ATOM   4558  OD1 ASN A 284      27.566 -33.496 -44.305  1.00  5.850          O  
ATOM   4559  ND2 ASN A 284      25.851 -32.209 -43.684  1.00  5.850          N  
ATOM   4560  H   ASN A 284      26.235 -35.621 -40.372  1.00  5.110          H  
ATOM   4561  HA  ASN A 284      28.349 -34.562 -41.916  1.00  4.980          H  
ATOM   4562 1HB  ASN A 284      26.071 -35.106 -42.730  1.00  7.020          H  
ATOM   4563 2HB  ASN A 284      25.457 -33.713 -41.869  1.00  7.020          H  
ATOM   4564 1HD2 ASN A 284      25.991 -31.554 -44.459  1.00  7.020          H  
ATOM   4565 2HD2 ASN A 284      25.110 -32.041 -43.043  1.00  7.020          H  
ATOM   4566  N   SER A 285      26.997 -32.322 -39.900  1.00  3.930          N  
ATOM   4567  CA  SER A 285      27.208 -31.023 -39.277  1.00  3.800          C  
ATOM   4568  C   SER A 285      28.527 -31.003 -38.512  1.00  3.860          C  
ATOM   4569  O   SER A 285      29.269 -30.008 -38.531  1.00  3.810          O  
ATOM   4570  CB  SER A 285      26.053 -30.700 -38.370  1.00  5.370          C  
ATOM   4571  OG  SER A 285      26.214 -29.456 -37.804  1.00  5.370          O  
ATOM   4572  H   SER A 285      26.168 -32.843 -39.613  1.00  4.720          H  
ATOM   4573  HA  SER A 285      27.254 -30.269 -40.063  1.00  4.560          H  
ATOM   4574 1HB  SER A 285      25.124 -30.731 -38.940  1.00  6.450          H  
ATOM   4575 2HB  SER A 285      25.982 -31.458 -37.585  1.00  6.450          H  
ATOM   4576  HG  SER A 285      25.401 -29.293 -37.316  1.00  6.450          H  
ATOM   4577  N   LEU A 286      28.811 -32.100 -37.816  1.00  3.990          N  
ATOM   4578  CA  LEU A 286      30.043 -32.259 -37.083  1.00  4.070          C  
ATOM   4579  C   LEU A 286      31.248 -32.234 -38.056  1.00  4.080          C  
ATOM   4580  O   LEU A 286      32.264 -31.582 -37.787  1.00  4.180          O  
ATOM   4581  CB  LEU A 286      29.916 -33.565 -36.296  1.00  5.670          C  
ATOM   4582  CG  LEU A 286      31.020 -34.037 -35.420  1.00  5.670          C  
ATOM   4583  CD1 LEU A 286      31.361 -33.029 -34.378  1.00  5.670          C  
ATOM   4584  CD2 LEU A 286      30.514 -35.264 -34.748  1.00  5.670          C  
ATOM   4585  H   LEU A 286      28.131 -32.868 -37.758  1.00  4.790          H  
ATOM   4586  HA  LEU A 286      30.124 -31.433 -36.386  1.00  4.880          H  
ATOM   4587 1HB  LEU A 286      29.016 -33.515 -35.702  1.00  6.800          H  
ATOM   4588 2HB  LEU A 286      29.763 -34.351 -37.020  1.00  6.800          H  
ATOM   4589  HG  LEU A 286      31.901 -34.262 -36.017  1.00  6.800          H  
ATOM   4590 1HD1 LEU A 286      32.141 -33.426 -33.732  1.00  6.800          H  
ATOM   4591 2HD1 LEU A 286      31.718 -32.114 -34.846  1.00  6.800          H  
ATOM   4592 3HD1 LEU A 286      30.489 -32.817 -33.790  1.00  6.800          H  
ATOM   4593 1HD2 LEU A 286      31.276 -35.675 -34.097  1.00  6.800          H  
ATOM   4594 2HD2 LEU A 286      29.636 -35.009 -34.167  1.00  6.800          H  
ATOM   4595 3HD2 LEU A 286      30.237 -35.992 -35.500  1.00  6.800          H  
ATOM   4596  N   LEU A 287      31.140 -32.923 -39.200  1.00  4.090          N  
ATOM   4597  CA  LEU A 287      32.225 -32.893 -40.177  1.00  4.110          C  
ATOM   4598  C   LEU A 287      32.413 -31.448 -40.711  1.00  3.920          C  
ATOM   4599  O   LEU A 287      33.536 -31.028 -41.015  1.00  3.870          O  
ATOM   4600  CB  LEU A 287      31.952 -33.847 -41.363  1.00  5.750          C  
ATOM   4601  CG  LEU A 287      33.177 -34.140 -42.332  1.00  5.750          C  
ATOM   4602  CD1 LEU A 287      34.299 -34.878 -41.559  1.00  5.750          C  
ATOM   4603  CD2 LEU A 287      32.727 -34.960 -43.501  1.00  5.750          C  
ATOM   4604  H   LEU A 287      30.320 -33.516 -39.360  1.00  4.910          H  
ATOM   4605  HA  LEU A 287      33.132 -33.188 -39.665  1.00  4.930          H  
ATOM   4606 1HB  LEU A 287      31.592 -34.797 -40.965  1.00  6.900          H  
ATOM   4607 2HB  LEU A 287      31.147 -33.412 -41.964  1.00  6.900          H  
ATOM   4608  HG  LEU A 287      33.582 -33.191 -42.690  1.00  6.900          H  
ATOM   4609 1HD1 LEU A 287      35.142 -35.057 -42.224  1.00  6.900          H  
ATOM   4610 2HD1 LEU A 287      34.633 -34.293 -40.737  1.00  6.900          H  
ATOM   4611 3HD1 LEU A 287      33.922 -35.833 -41.186  1.00  6.900          H  
ATOM   4612 1HD2 LEU A 287      33.567 -35.145 -44.168  1.00  6.900          H  
ATOM   4613 2HD2 LEU A 287      32.340 -35.900 -43.139  1.00  6.900          H  
ATOM   4614 3HD2 LEU A 287      31.949 -34.418 -44.040  1.00  6.900          H  
ATOM   4615  N   VAL A 288      31.313 -30.687 -40.843  1.00  3.840          N  
ATOM   4616  CA  VAL A 288      31.423 -29.308 -41.316  1.00  3.680          C  
ATOM   4617  C   VAL A 288      32.244 -28.464 -40.346  1.00  3.660          C  
ATOM   4618  O   VAL A 288      33.132 -27.732 -40.802  1.00  3.600          O  
ATOM   4619  CB  VAL A 288      30.042 -28.638 -41.555  1.00  5.220          C  
ATOM   4620  CG1 VAL A 288      30.214 -27.114 -41.844  1.00  5.220          C  
ATOM   4621  CG2 VAL A 288      29.349 -29.307 -42.753  1.00  5.220          C  
ATOM   4622  H   VAL A 288      30.401 -31.116 -40.654  1.00  4.610          H  
ATOM   4623  HA  VAL A 288      31.945 -29.324 -42.273  1.00  4.420          H  
ATOM   4624  HB  VAL A 288      29.430 -28.747 -40.667  1.00  6.260          H  
ATOM   4625 1HG1 VAL A 288      29.234 -26.666 -42.011  1.00  6.260          H  
ATOM   4626 2HG1 VAL A 288      30.690 -26.612 -41.002  1.00  6.260          H  
ATOM   4627 3HG1 VAL A 288      30.831 -26.979 -42.735  1.00  6.260          H  
ATOM   4628 1HG2 VAL A 288      28.370 -28.848 -42.925  1.00  6.260          H  
ATOM   4629 2HG2 VAL A 288      29.962 -29.187 -43.642  1.00  6.260          H  
ATOM   4630 3HG2 VAL A 288      29.214 -30.355 -42.563  1.00  6.260          H  
ATOM   4631  N   VAL A 289      31.989 -28.566 -39.023  1.00  3.750          N  
ATOM   4632  CA  VAL A 289      32.811 -27.765 -38.105  1.00  3.780          C  
ATOM   4633  C   VAL A 289      34.274 -28.215 -38.138  1.00  3.840          C  
ATOM   4634  O   VAL A 289      35.171 -27.383 -38.001  1.00  3.810          O  
ATOM   4635  CB  VAL A 289      32.296 -27.717 -36.641  1.00  5.280          C  
ATOM   4636  CG1 VAL A 289      30.925 -27.083 -36.616  1.00  5.280          C  
ATOM   4637  CG2 VAL A 289      32.254 -29.098 -35.982  1.00  5.280          C  
ATOM   4638  H   VAL A 289      31.209 -29.162 -38.715  1.00  4.500          H  
ATOM   4639  HA  VAL A 289      32.779 -26.736 -38.457  1.00  4.540          H  
ATOM   4640  HB  VAL A 289      32.962 -27.077 -36.074  1.00  6.340          H  
ATOM   4641 1HG1 VAL A 289      30.586 -27.008 -35.584  1.00  6.340          H  
ATOM   4642 2HG1 VAL A 289      30.977 -26.082 -37.053  1.00  6.340          H  
ATOM   4643 3HG1 VAL A 289      30.229 -27.693 -37.186  1.00  6.340          H  
ATOM   4644 1HG2 VAL A 289      31.897 -29.004 -34.962  1.00  6.340          H  
ATOM   4645 2HG2 VAL A 289      31.582 -29.700 -36.533  1.00  6.340          H  
ATOM   4646 3HG2 VAL A 289      33.242 -29.561 -35.968  1.00  6.340          H  
ATOM   4647  N   LEU A 290      34.537 -29.499 -38.392  1.00  3.940          N  
ATOM   4648  CA  LEU A 290      35.923 -29.943 -38.517  1.00  4.000          C  
ATOM   4649  C   LEU A 290      36.670 -29.092 -39.523  1.00  3.930          C  
ATOM   4650  O   LEU A 290      37.817 -28.701 -39.291  1.00  3.970          O  
ATOM   4651  CB  LEU A 290      35.992 -31.368 -39.038  1.00  5.580          C  
ATOM   4652  CG  LEU A 290      37.362 -31.953 -39.296  1.00  5.580          C  
ATOM   4653  CD1 LEU A 290      38.177 -32.083 -37.999  1.00  5.580          C  
ATOM   4654  CD2 LEU A 290      37.131 -33.227 -40.011  1.00  5.580          C  
ATOM   4655  H   LEU A 290      33.763 -30.175 -38.432  1.00  4.730          H  
ATOM   4656  HA  LEU A 290      36.397 -29.851 -37.544  1.00  4.800          H  
ATOM   4657 1HB  LEU A 290      35.415 -32.027 -38.400  1.00  6.690          H  
ATOM   4658 2HB  LEU A 290      35.540 -31.373 -39.990  1.00  6.690          H  
ATOM   4659  HG  LEU A 290      37.933 -31.298 -39.957  1.00  6.690          H  
ATOM   4660 1HD1 LEU A 290      39.158 -32.507 -38.230  1.00  6.690          H  
ATOM   4661 2HD1 LEU A 290      38.311 -31.105 -37.572  1.00  6.690          H  
ATOM   4662 3HD1 LEU A 290      37.673 -32.721 -37.290  1.00  6.690          H  
ATOM   4663 1HD2 LEU A 290      38.048 -33.649 -40.252  1.00  6.690          H  
ATOM   4664 2HD2 LEU A 290      36.557 -33.902 -39.389  1.00  6.690          H  
ATOM   4665 3HD2 LEU A 290      36.583 -33.022 -40.932  1.00  6.690          H  
ATOM   4666  N   HIS A 291      36.056 -28.861 -40.680  1.00  3.860          N  
ATOM   4667  CA  HIS A 291      36.698 -28.007 -41.661  1.00  3.820          C  
ATOM   4668  C   HIS A 291      36.656 -26.531 -41.276  1.00  3.700          C  
ATOM   4669  O   HIS A 291      37.666 -25.839 -41.295  1.00  3.720          O  
ATOM   4670  CB  HIS A 291      36.087 -28.135 -43.050  1.00  5.360          C  
ATOM   4671  CG  HIS A 291      36.770 -27.213 -44.035  1.00  5.360          C  
ATOM   4672  ND1 HIS A 291      38.071 -27.395 -44.435  1.00  5.360          N  
ATOM   4673  CD2 HIS A 291      36.334 -26.105 -44.671  1.00  5.360          C  
ATOM   4674  CE1 HIS A 291      38.406 -26.447 -45.285  1.00  5.360          C  
ATOM   4675  NE2 HIS A 291      37.371 -25.649 -45.448  1.00  5.360          N  
ATOM   4676  H   HIS A 291      35.137 -29.287 -40.851  1.00  4.630          H  
ATOM   4677  HA  HIS A 291      37.743 -28.290 -41.738  1.00  4.580          H  
ATOM   4678 1HB  HIS A 291      36.182 -29.161 -43.403  1.00  6.440          H  
ATOM   4679 2HB  HIS A 291      35.021 -27.890 -43.006  1.00  6.440          H  
ATOM   4680  HD1 HIS A 291      38.747 -27.896 -43.897  1.00  6.440          H  
ATOM   4681  HD2 HIS A 291      35.381 -25.578 -44.660  1.00  6.440          H  
ATOM   4682  HE1 HIS A 291      39.412 -26.427 -45.724  1.00  6.440          H  
ATOM   4683  N   GLU A 292      35.481 -26.012 -40.952  1.00  3.590          N  
ATOM   4684  CA  GLU A 292      35.391 -24.572 -40.740  1.00  3.490          C  
ATOM   4685  C   GLU A 292      36.090 -24.056 -39.487  1.00  3.560          C  
ATOM   4686  O   GLU A 292      36.748 -23.014 -39.524  1.00  3.520          O  
ATOM   4687  CB  GLU A 292      33.921 -24.170 -40.647  1.00  4.930          C  
ATOM   4688  CG  GLU A 292      33.133 -24.304 -41.937  1.00  4.930          C  
ATOM   4689  CD  GLU A 292      33.611 -23.405 -43.032  1.00  4.930          C  
ATOM   4690  OE1 GLU A 292      33.888 -22.256 -42.760  1.00  4.930          O  
ATOM   4691  OE2 GLU A 292      33.660 -23.848 -44.147  1.00  4.930          O  
ATOM   4692  H   GLU A 292      34.654 -26.609 -40.897  1.00  4.310          H  
ATOM   4693  HA  GLU A 292      35.841 -24.081 -41.604  1.00  4.190          H  
ATOM   4694 1HB  GLU A 292      33.433 -24.802 -39.905  1.00  5.910          H  
ATOM   4695 2HB  GLU A 292      33.848 -23.142 -40.296  1.00  5.910          H  
ATOM   4696 1HG  GLU A 292      33.197 -25.338 -42.279  1.00  5.910          H  
ATOM   4697 2HG  GLU A 292      32.101 -24.090 -41.720  1.00  5.910          H  
ATOM   4698  N   MET A 293      35.958 -24.780 -38.385  1.00  3.660          N  
ATOM   4699  CA  MET A 293      36.517 -24.399 -37.108  1.00  3.730          C  
ATOM   4700  C   MET A 293      37.823 -25.122 -36.816  1.00  3.850          C  
ATOM   4701  O   MET A 293      38.804 -24.510 -36.358  1.00  3.910          O  
ATOM   4702  CB  MET A 293      35.480 -24.712 -36.030  1.00  5.190          C  
ATOM   4703  CG  MET A 293      34.191 -23.874 -36.046  1.00  5.190          C  
ATOM   4704  SD  MET A 293      34.458 -22.100 -35.722  1.00  5.190          S  
ATOM   4705  CE  MET A 293      34.446 -21.355 -37.360  1.00  5.190          C  
ATOM   4706  H   MET A 293      35.437 -25.646 -38.422  1.00  4.390          H  
ATOM   4707  HA  MET A 293      36.728 -23.340 -37.126  1.00  4.480          H  
ATOM   4708 1HB  MET A 293      35.168 -25.742 -36.142  1.00  6.230          H  
ATOM   4709 2HB  MET A 293      35.922 -24.650 -35.089  1.00  6.230          H  
ATOM   4710 1HG  MET A 293      33.709 -23.978 -37.017  1.00  6.230          H  
ATOM   4711 2HG  MET A 293      33.511 -24.263 -35.289  1.00  6.230          H  
ATOM   4712 1HE  MET A 293      34.598 -20.290 -37.282  1.00  6.230          H  
ATOM   4713 2HE  MET A 293      35.235 -21.770 -37.962  1.00  6.230          H  
ATOM   4714 3HE  MET A 293      33.485 -21.549 -37.842  1.00  6.230          H  
ATOM   4715  N   GLY A 294      37.840 -26.423 -37.101  1.00  3.910          N  
ATOM   4716  CA  GLY A 294      38.990 -27.277 -36.813  1.00  4.060          C  
ATOM   4717  C   GLY A 294      38.605 -28.426 -35.860  1.00  4.130          C  
ATOM   4718  O   GLY A 294      37.524 -28.398 -35.257  1.00  4.050          O  
ATOM   4719  H   GLY A 294      36.988 -26.835 -37.493  1.00  4.690          H  
ATOM   4720 1HA  GLY A 294      39.376 -27.675 -37.751  1.00  4.870          H  
ATOM   4721 2HA  GLY A 294      39.781 -26.674 -36.373  1.00  4.870          H  
ATOM   4722  N   PRO A 295      39.489 -29.425 -35.668  1.00  4.290          N  
ATOM   4723  CA  PRO A 295      39.301 -30.609 -34.834  1.00  4.400          C  
ATOM   4724  C   PRO A 295      39.074 -30.262 -33.361  1.00  4.410          C  
ATOM   4725  O   PRO A 295      38.531 -31.079 -32.622  1.00  4.450          O  
ATOM   4726  CB  PRO A 295      40.589 -31.402 -35.072  1.00  6.600          C  
ATOM   4727  CG  PRO A 295      41.591 -30.396 -35.566  1.00  6.600          C  
ATOM   4728  CD  PRO A 295      40.788 -29.394 -36.366  1.00  6.600          C  
ATOM   4729  HA  PRO A 295      38.450 -31.170 -35.216  1.00  5.280          H  
ATOM   4730 1HB  PRO A 295      40.905 -31.903 -34.144  1.00  7.920          H  
ATOM   4731 2HB  PRO A 295      40.391 -32.195 -35.809  1.00  7.920          H  
ATOM   4732 1HG  PRO A 295      42.085 -29.948 -34.715  1.00  7.920          H  
ATOM   4733 2HG  PRO A 295      42.375 -30.892 -36.165  1.00  7.920          H  
ATOM   4734 1HD  PRO A 295      41.269 -28.411 -36.298  1.00  7.920          H  
ATOM   4735 2HD  PRO A 295      40.676 -29.729 -37.414  1.00  7.920          H  
ATOM   4736  N   TRP A 296      39.476 -29.054 -32.932  1.00  4.400          N  
ATOM   4737  CA  TRP A 296      39.242 -28.616 -31.554  1.00  4.440          C  
ATOM   4738  C   TRP A 296      37.738 -28.485 -31.321  1.00  4.350          C  
ATOM   4739  O   TRP A 296      37.257 -28.490 -30.178  1.00  4.420          O  
ATOM   4740  CB  TRP A 296      39.876 -27.249 -31.281  1.00  6.200          C  
ATOM   4741  CG  TRP A 296      39.240 -26.144 -32.091  1.00  6.200          C  
ATOM   4742  CD1 TRP A 296      39.671 -25.718 -33.275  1.00  6.200          C  
ATOM   4743  CD2 TRP A 296      38.045 -25.346 -31.798  1.00  6.200          C  
ATOM   4744  NE1 TRP A 296      38.859 -24.725 -33.749  1.00  6.200          N  
ATOM   4745  CE2 TRP A 296      37.869 -24.489 -32.863  1.00  6.200          C  
ATOM   4746  CE3 TRP A 296      37.130 -25.307 -30.746  1.00  6.200          C  
ATOM   4747  CZ2 TRP A 296      36.813 -23.592 -32.919  1.00  6.200          C  
ATOM   4748  CZ3 TRP A 296      36.076 -24.428 -30.823  1.00  6.200          C  
ATOM   4749  CH2 TRP A 296      35.916 -23.598 -31.876  1.00  6.200          C  
ATOM   4750  H   TRP A 296      39.935 -28.418 -33.564  1.00  5.280          H  
ATOM   4751  HA  TRP A 296      39.655 -29.356 -30.869  1.00  5.330          H  
ATOM   4752 1HB  TRP A 296      39.781 -27.004 -30.226  1.00  7.440          H  
ATOM   4753 2HB  TRP A 296      40.935 -27.284 -31.520  1.00  7.440          H  
ATOM   4754  HD1 TRP A 296      40.540 -26.110 -33.795  1.00  7.440          H  
ATOM   4755  HE1 TRP A 296      38.974 -24.251 -34.658  1.00  7.440          H  
ATOM   4756  HE3 TRP A 296      37.234 -25.968 -29.885  1.00  7.440          H  
ATOM   4757  HZ2 TRP A 296      36.675 -22.914 -33.760  1.00  7.440          H  
ATOM   4758  HZ3 TRP A 296      35.384 -24.419 -30.003  1.00  7.440          H  
ATOM   4759  HH2 TRP A 296      35.071 -22.930 -31.894  1.00  7.440          H  
ATOM   4760  N   CYS A 297      36.981 -28.266 -32.409  1.00  4.220          N  
ATOM   4761  CA  CYS A 297      35.562 -28.125 -32.268  1.00  4.150          C  
ATOM   4762  C   CYS A 297      34.976 -29.509 -32.352  1.00  4.190          C  
ATOM   4763  O   CYS A 297      34.153 -29.898 -31.530  1.00  4.210          O  
ATOM   4764  CB  CYS A 297      34.951 -27.216 -33.341  1.00  5.840          C  
ATOM   4765  SG  CYS A 297      33.151 -26.864 -33.127  1.00  5.840          S  
ATOM   4766  H   CYS A 297      37.384 -28.235 -33.345  1.00  5.060          H  
ATOM   4767  HA  CYS A 297      35.376 -27.698 -31.300  1.00  4.980          H  
ATOM   4768 1HB  CYS A 297      35.479 -26.277 -33.349  1.00  7.010          H  
ATOM   4769 2HB  CYS A 297      35.093 -27.673 -34.320  1.00  7.010          H  
ATOM   4770  HG  CYS A 297      33.223 -26.098 -32.029  1.00  7.010          H  
ATOM   4771  N   THR A 298      35.471 -30.303 -33.298  1.00  4.220          N  
ATOM   4772  CA  THR A 298      34.945 -31.654 -33.509  1.00  4.270          C  
ATOM   4773  C   THR A 298      35.080 -32.505 -32.235  1.00  4.420          C  
ATOM   4774  O   THR A 298      34.137 -33.193 -31.829  1.00  4.460          O  
ATOM   4775  CB  THR A 298      35.670 -32.359 -34.676  1.00  5.960          C  
ATOM   4776  OG1 THR A 298      35.491 -31.595 -35.857  1.00  5.960          O  
ATOM   4777  CG2 THR A 298      35.085 -33.775 -34.931  1.00  5.960          C  
ATOM   4778  H   THR A 298      36.170 -29.922 -33.942  1.00  5.060          H  
ATOM   4779  HA  THR A 298      33.890 -31.569 -33.761  1.00  5.120          H  
ATOM   4780  HB  THR A 298      36.719 -32.428 -34.446  1.00  7.150          H  
ATOM   4781  HG1 THR A 298      36.042 -31.947 -36.559  1.00  7.150          H  
ATOM   4782 1HG2 THR A 298      35.614 -34.236 -35.764  1.00  7.150          H  
ATOM   4783 2HG2 THR A 298      35.201 -34.395 -34.047  1.00  7.150          H  
ATOM   4784 3HG2 THR A 298      34.044 -33.699 -35.177  1.00  7.150          H  
ATOM   4785  N   GLN A 299      36.239 -32.425 -31.564  1.00  4.500          N  
ATOM   4786  CA  GLN A 299      36.514 -33.217 -30.355  1.00  4.670          C  
ATOM   4787  C   GLN A 299      35.585 -32.877 -29.195  1.00  4.640          C  
ATOM   4788  O   GLN A 299      35.615 -33.556 -28.177  1.00  4.770          O  
ATOM   4789  CB  GLN A 299      37.940 -33.018 -29.823  1.00  6.470          C  
ATOM   4790  CG  GLN A 299      38.183 -31.723 -29.123  1.00  6.470          C  
ATOM   4791  CD  GLN A 299      39.612 -31.512 -28.785  1.00  6.470          C  
ATOM   4792  OE1 GLN A 299      40.459 -31.519 -29.672  1.00  6.470          O  
ATOM   4793  NE2 GLN A 299      39.894 -31.329 -27.497  1.00  6.470          N  
ATOM   4794  H   GLN A 299      36.993 -31.846 -31.951  1.00  5.400          H  
ATOM   4795  HA  GLN A 299      36.372 -34.269 -30.601  1.00  5.600          H  
ATOM   4796 1HB  GLN A 299      38.208 -33.841 -29.159  1.00  7.760          H  
ATOM   4797 2HB  GLN A 299      38.619 -33.011 -30.627  1.00  7.760          H  
ATOM   4798 1HG  GLN A 299      37.833 -30.911 -29.741  1.00  7.760          H  
ATOM   4799 2HG  GLN A 299      37.651 -31.745 -28.184  1.00  7.760          H  
ATOM   4800 1HE2 GLN A 299      40.838 -31.177 -27.186  1.00  7.760          H  
ATOM   4801 2HE2 GLN A 299      39.161 -31.343 -26.815  1.00  7.760          H  
ATOM   4802  N   ARG A 300      34.865 -31.767 -29.265  1.00  4.480          N  
ATOM   4803  CA  ARG A 300      33.962 -31.399 -28.196  1.00  4.460          C  
ATOM   4804  C   ARG A 300      32.513 -31.530 -28.677  1.00  4.370          C  
ATOM   4805  O   ARG A 300      31.662 -32.082 -27.974  1.00  4.410          O  
ATOM   4806  CB  ARG A 300      34.247 -29.985 -27.763  1.00  6.250          C  
ATOM   4807  CG  ARG A 300      35.565 -29.744 -27.029  1.00  6.250          C  
ATOM   4808  CD  ARG A 300      35.749 -28.306 -26.718  1.00  6.250          C  
ATOM   4809  NE  ARG A 300      36.909 -28.030 -25.875  1.00  6.250          N  
ATOM   4810  CZ  ARG A 300      38.183 -27.797 -26.283  1.00  6.250          C  
ATOM   4811  NH1 ARG A 300      38.549 -27.836 -27.559  1.00  6.250          N  
ATOM   4812  NH2 ARG A 300      39.090 -27.513 -25.359  1.00  6.250          N  
ATOM   4813  H   ARG A 300      34.870 -31.206 -30.115  1.00  5.380          H  
ATOM   4814  HA  ARG A 300      34.115 -32.069 -27.351  1.00  5.350          H  
ATOM   4815 1HB  ARG A 300      34.317 -29.420 -28.666  1.00  7.500          H  
ATOM   4816 2HB  ARG A 300      33.430 -29.596 -27.164  1.00  7.500          H  
ATOM   4817 1HG  ARG A 300      35.608 -30.325 -26.110  1.00  7.500          H  
ATOM   4818 2HG  ARG A 300      36.371 -30.021 -27.677  1.00  7.500          H  
ATOM   4819 1HD  ARG A 300      35.882 -27.762 -27.649  1.00  7.500          H  
ATOM   4820 2HD  ARG A 300      34.862 -27.931 -26.209  1.00  7.500          H  
ATOM   4821  HE  ARG A 300      36.734 -27.973 -24.879  1.00  7.500          H  
ATOM   4822 1HH1 ARG A 300      37.888 -28.070 -28.321  1.00  7.500          H  
ATOM   4823 2HH1 ARG A 300      39.519 -27.667 -27.785  1.00  7.500          H  
ATOM   4824 1HH2 ARG A 300      38.842 -27.484 -24.381  1.00  7.500          H  
ATOM   4825 2HH2 ARG A 300      40.063 -27.285 -25.614  1.00  7.500          H  
ATOM   4826  N   ALA A 301      32.249 -31.108 -29.915  1.00  4.250          N  
ATOM   4827  CA  ALA A 301      30.917 -31.176 -30.494  1.00  4.180          C  
ATOM   4828  C   ALA A 301      30.455 -32.619 -30.547  1.00  4.310          C  
ATOM   4829  O   ALA A 301      29.278 -32.895 -30.330  1.00  4.300          O  
ATOM   4830  CB  ALA A 301      30.912 -30.555 -31.874  1.00  5.880          C  
ATOM   4831  H   ALA A 301      32.983 -30.682 -30.465  1.00  5.100          H  
ATOM   4832  HA  ALA A 301      30.228 -30.628 -29.851  1.00  5.020          H  
ATOM   4833 1HB  ALA A 301      29.914 -30.618 -32.286  1.00  7.060          H  
ATOM   4834 2HB  ALA A 301      31.225 -29.514 -31.814  1.00  7.060          H  
ATOM   4835 3HB  ALA A 301      31.606 -31.090 -32.497  1.00  7.060          H  
ATOM   4836  N   ALA A 302      31.384 -33.547 -30.812  1.00  4.430          N  
ATOM   4837  CA  ALA A 302      31.083 -34.966 -30.875  1.00  4.570          C  
ATOM   4838  C   ALA A 302      30.522 -35.464 -29.538  1.00  4.640          C  
ATOM   4839  O   ALA A 302      29.672 -36.355 -29.530  1.00  4.700          O  
ATOM   4840  CB  ALA A 302      32.327 -35.752 -31.260  1.00  6.340          C  
ATOM   4841  H   ALA A 302      32.341 -33.251 -31.016  1.00  5.320          H  
ATOM   4842  HA  ALA A 302      30.325 -35.116 -31.638  1.00  5.480          H  
ATOM   4843 1HB  ALA A 302      32.082 -36.814 -31.334  1.00  7.610          H  
ATOM   4844 2HB  ALA A 302      32.705 -35.404 -32.218  1.00  7.610          H  
ATOM   4845 3HB  ALA A 302      33.092 -35.604 -30.507  1.00  7.610          H  
ATOM   4846  N   HIS A 303      31.000 -34.900 -28.408  1.00  4.650          N  
ATOM   4847  CA  HIS A 303      30.562 -35.254 -27.060  1.00  4.730          C  
ATOM   4848  C   HIS A 303      29.129 -34.807 -26.870  1.00  4.640          C  
ATOM   4849  O   HIS A 303      28.282 -35.579 -26.413  1.00  4.720          O  
ATOM   4850  CB  HIS A 303      31.476 -34.618 -25.996  1.00  6.590          C  
ATOM   4851  CG  HIS A 303      31.084 -34.865 -24.563  1.00  6.590          C  
ATOM   4852  ND1 HIS A 303      31.181 -36.096 -23.948  1.00  6.590          N  
ATOM   4853  CD2 HIS A 303      30.612 -34.009 -23.625  1.00  6.590          C  
ATOM   4854  CE1 HIS A 303      30.770 -35.981 -22.688  1.00  6.590          C  
ATOM   4855  NE2 HIS A 303      30.423 -34.720 -22.477  1.00  6.590          N  
ATOM   4856  H   HIS A 303      31.674 -34.140 -28.458  1.00  5.580          H  
ATOM   4857  HA  HIS A 303      30.597 -36.335 -26.932  1.00  5.680          H  
ATOM   4858 1HB  HIS A 303      32.493 -34.973 -26.137  1.00  7.910          H  
ATOM   4859 2HB  HIS A 303      31.493 -33.551 -26.123  1.00  7.910          H  
ATOM   4860  HD2 HIS A 303      30.419 -32.955 -23.756  1.00  7.910          H  
ATOM   4861  HE1 HIS A 303      30.724 -36.785 -21.955  1.00  7.910          H  
ATOM   4862  HE2 HIS A 303      30.055 -34.305 -21.597  1.00  7.910          H  
ATOM   4863  N   HIS A 304      28.854 -33.546 -27.221  1.00  4.470          N  
ATOM   4864  CA  HIS A 304      27.509 -33.019 -27.041  1.00  4.380          C  
ATOM   4865  C   HIS A 304      26.540 -33.788 -27.923  1.00  4.410          C  
ATOM   4866  O   HIS A 304      25.450 -34.165 -27.488  1.00  4.460          O  
ATOM   4867  CB  HIS A 304      27.437 -31.544 -27.451  1.00  6.170          C  
ATOM   4868  CG  HIS A 304      28.220 -30.634 -26.592  1.00  6.170          C  
ATOM   4869  ND1 HIS A 304      28.474 -29.324 -26.938  1.00  6.170          N  
ATOM   4870  CD2 HIS A 304      28.837 -30.839 -25.410  1.00  6.170          C  
ATOM   4871  CE1 HIS A 304      29.238 -28.773 -26.005  1.00  6.170          C  
ATOM   4872  NE2 HIS A 304      29.463 -29.669 -25.071  1.00  6.170          N  
ATOM   4873  H   HIS A 304      29.614 -32.956 -27.577  1.00  5.360          H  
ATOM   4874  HA  HIS A 304      27.192 -33.131 -26.003  1.00  5.260          H  
ATOM   4875 1HB  HIS A 304      27.808 -31.440 -28.476  1.00  7.400          H  
ATOM   4876 2HB  HIS A 304      26.399 -31.217 -27.443  1.00  7.400          H  
ATOM   4877  HD2 HIS A 304      28.843 -31.764 -24.841  1.00  7.400          H  
ATOM   4878  HE1 HIS A 304      29.625 -27.761 -26.004  1.00  7.400          H  
ATOM   4879  HE2 HIS A 304      30.016 -29.526 -24.238  1.00  7.400          H  
ATOM   4880  N   PHE A 305      26.948 -34.064 -29.164  1.00  4.400          N  
ATOM   4881  CA  PHE A 305      26.090 -34.814 -30.051  1.00  4.440          C  
ATOM   4882  C   PHE A 305      25.848 -36.205 -29.491  1.00  4.640          C  
ATOM   4883  O   PHE A 305      24.703 -36.671 -29.518  1.00  4.690          O  
ATOM   4884  CB  PHE A 305      26.680 -34.927 -31.444  1.00  6.200          C  
ATOM   4885  CG  PHE A 305      26.519 -33.752 -32.363  1.00  6.200          C  
ATOM   4886  CD1 PHE A 305      27.619 -33.151 -32.924  1.00  6.200          C  
ATOM   4887  CD2 PHE A 305      25.256 -33.274 -32.706  1.00  6.200          C  
ATOM   4888  CE1 PHE A 305      27.478 -32.110 -33.807  1.00  6.200          C  
ATOM   4889  CE2 PHE A 305      25.120 -32.237 -33.595  1.00  6.200          C  
ATOM   4890  CZ  PHE A 305      26.233 -31.665 -34.145  1.00  6.200          C  
ATOM   4891  H   PHE A 305      27.849 -33.718 -29.505  1.00  5.280          H  
ATOM   4892  HA  PHE A 305      25.133 -34.299 -30.117  1.00  5.330          H  
ATOM   4893 1HB  PHE A 305      27.741 -35.085 -31.324  1.00  7.440          H  
ATOM   4894 2HB  PHE A 305      26.274 -35.794 -31.932  1.00  7.440          H  
ATOM   4895  HD1 PHE A 305      28.606 -33.515 -32.668  1.00  7.440          H  
ATOM   4896  HD2 PHE A 305      24.368 -33.740 -32.279  1.00  7.440          H  
ATOM   4897  HE1 PHE A 305      28.356 -31.642 -34.250  1.00  7.440          H  
ATOM   4898  HE2 PHE A 305      24.131 -31.873 -33.870  1.00  7.440          H  
ATOM   4899  HZ  PHE A 305      26.125 -30.855 -34.854  1.00  7.440          H  
ATOM   4900  N   TYR A 306      26.887 -36.861 -28.971  1.00  4.760          N  
ATOM   4901  CA  TYR A 306      26.714 -38.175 -28.387  1.00  4.950          C  
ATOM   4902  C   TYR A 306      25.693 -38.177 -27.291  1.00  5.010          C  
ATOM   4903  O   TYR A 306      24.800 -39.026 -27.298  1.00  5.120          O  
ATOM   4904  CB  TYR A 306      28.028 -38.774 -27.895  1.00  6.850          C  
ATOM   4905  CG  TYR A 306      27.751 -39.968 -27.056  1.00  6.850          C  
ATOM   4906  CD1 TYR A 306      27.301 -41.151 -27.619  1.00  6.850          C  
ATOM   4907  CD2 TYR A 306      27.920 -39.862 -25.682  1.00  6.850          C  
ATOM   4908  CE1 TYR A 306      26.994 -42.206 -26.794  1.00  6.850          C  
ATOM   4909  CE2 TYR A 306      27.626 -40.920 -24.872  1.00  6.850          C  
ATOM   4910  CZ  TYR A 306      27.153 -42.080 -25.419  1.00  6.850          C  
ATOM   4911  OH  TYR A 306      26.829 -43.129 -24.600  1.00  6.850          O  
ATOM   4912  H   TYR A 306      27.829 -36.472 -29.008  1.00  5.710          H  
ATOM   4913  HA  TYR A 306      26.331 -38.844 -29.153  1.00  5.940          H  
ATOM   4914 1HB  TYR A 306      28.651 -39.066 -28.742  1.00  8.220          H  
ATOM   4915 2HB  TYR A 306      28.574 -38.042 -27.306  1.00  8.220          H  
ATOM   4916  HD1 TYR A 306      27.168 -41.236 -28.697  1.00  8.220          H  
ATOM   4917  HD2 TYR A 306      28.275 -38.927 -25.248  1.00  8.220          H  
ATOM   4918  HE1 TYR A 306      26.617 -43.139 -27.207  1.00  8.220          H  
ATOM   4919  HE2 TYR A 306      27.748 -40.834 -23.795  1.00  8.220          H  
ATOM   4920  HH  TYR A 306      26.106 -43.644 -25.020  1.00  8.220          H  
ATOM   4921  N   GLN A 307      25.803 -37.254 -26.350  1.00  4.940          N  
ATOM   4922  CA  GLN A 307      24.881 -37.226 -25.236  1.00  5.000          C  
ATOM   4923  C   GLN A 307      23.437 -37.034 -25.718  1.00  4.960          C  
ATOM   4924  O   GLN A 307      22.519 -37.709 -25.223  1.00  5.080          O  
ATOM   4925  CB  GLN A 307      25.302 -36.124 -24.285  1.00  6.980          C  
ATOM   4926  CG  GLN A 307      26.576 -36.437 -23.537  1.00  6.980          C  
ATOM   4927  CD  GLN A 307      27.069 -35.268 -22.755  1.00  6.980          C  
ATOM   4928  OE1 GLN A 307      27.070 -34.131 -23.246  1.00  6.980          O  
ATOM   4929  NE2 GLN A 307      27.495 -35.527 -21.522  1.00  6.980          N  
ATOM   4930  H   GLN A 307      26.572 -36.572 -26.407  1.00  5.930          H  
ATOM   4931  HA  GLN A 307      24.938 -38.183 -24.723  1.00  6.000          H  
ATOM   4932 1HB  GLN A 307      25.493 -35.220 -24.860  1.00  8.370          H  
ATOM   4933 2HB  GLN A 307      24.504 -35.912 -23.571  1.00  8.370          H  
ATOM   4934 1HG  GLN A 307      26.394 -37.258 -22.854  1.00  8.370          H  
ATOM   4935 2HG  GLN A 307      27.352 -36.714 -24.255  1.00  8.370          H  
ATOM   4936 1HE2 GLN A 307      27.876 -34.769 -20.940  1.00  8.370          H  
ATOM   4937 2HE2 GLN A 307      27.477 -36.458 -21.164  1.00  8.370          H  
ATOM   4938  N   CYS A 308      23.227 -36.171 -26.720  1.00  4.790          N  
ATOM   4939  CA  CYS A 308      21.878 -35.987 -27.225  1.00  4.760          C  
ATOM   4940  C   CYS A 308      21.350 -37.274 -27.819  1.00  4.930          C  
ATOM   4941  O   CYS A 308      20.186 -37.633 -27.599  1.00  5.050          O  
ATOM   4942  CB  CYS A 308      21.787 -34.957 -28.332  1.00  6.680          C  
ATOM   4943  SG  CYS A 308      20.070 -34.670 -28.822  1.00  6.680          S  
ATOM   4944  H   CYS A 308      24.006 -35.604 -27.079  1.00  5.750          H  
ATOM   4945  HA  CYS A 308      21.236 -35.688 -26.396  1.00  5.710          H  
ATOM   4946 1HB  CYS A 308      22.240 -34.019 -28.045  1.00  8.010          H  
ATOM   4947 2HB  CYS A 308      22.331 -35.324 -29.206  1.00  8.010          H  
ATOM   4948  HG  CYS A 308      19.689 -35.964 -28.763  1.00  8.010          H  
ATOM   4949  N   ASN A 309      22.188 -37.946 -28.611  1.00  4.960          N  
ATOM   4950  CA  ASN A 309      21.789 -39.165 -29.275  1.00  5.130          C  
ATOM   4951  C   ASN A 309      21.590 -40.312 -28.290  1.00  5.360          C  
ATOM   4952  O   ASN A 309      20.696 -41.130 -28.494  1.00  5.510          O  
ATOM   4953  CB  ASN A 309      22.761 -39.479 -30.377  1.00  7.110          C  
ATOM   4954  CG  ASN A 309      22.542 -38.535 -31.537  1.00  7.110          C  
ATOM   4955  OD1 ASN A 309      21.655 -38.724 -32.368  1.00  7.110          O  
ATOM   4956  ND2 ASN A 309      23.307 -37.500 -31.585  1.00  7.110          N  
ATOM   4957  H   ASN A 309      23.126 -37.564 -28.781  1.00  5.950          H  
ATOM   4958  HA  ASN A 309      20.832 -38.990 -29.748  1.00  6.160          H  
ATOM   4959 1HB  ASN A 309      23.784 -39.371 -30.008  1.00  8.540          H  
ATOM   4960 2HB  ASN A 309      22.632 -40.506 -30.716  1.00  8.540          H  
ATOM   4961 1HD2 ASN A 309      23.198 -36.829 -32.316  1.00  8.540          H  
ATOM   4962 2HD2 ASN A 309      23.985 -37.350 -30.852  1.00  8.540          H  
ATOM   4963  N   GLU A 310      22.338 -40.349 -27.181  1.00  5.390          N  
ATOM   4964  CA  GLU A 310      22.119 -41.404 -26.192  1.00  5.620          C  
ATOM   4965  C   GLU A 310      20.683 -41.251 -25.655  1.00  5.700          C  
ATOM   4966  O   GLU A 310      19.938 -42.230 -25.531  1.00  5.900          O  
ATOM   4967  CB  GLU A 310      23.137 -41.300 -25.041  1.00  7.780          C  
ATOM   4968  CG  GLU A 310      23.089 -42.441 -23.967  1.00  7.780          C  
ATOM   4969  CD  GLU A 310      23.585 -43.808 -24.456  1.00  7.780          C  
ATOM   4970  OE1 GLU A 310      24.378 -43.845 -25.375  1.00  7.780          O  
ATOM   4971  OE2 GLU A 310      23.153 -44.818 -23.934  1.00  7.780          O  
ATOM   4972  H   GLU A 310      23.113 -39.690 -27.079  1.00  6.470          H  
ATOM   4973  HA  GLU A 310      22.221 -42.374 -26.677  1.00  6.740          H  
ATOM   4974 1HB  GLU A 310      24.145 -41.276 -25.459  1.00  9.330          H  
ATOM   4975 2HB  GLU A 310      22.992 -40.351 -24.520  1.00  9.330          H  
ATOM   4976 1HG  GLU A 310      23.700 -42.137 -23.117  1.00  9.330          H  
ATOM   4977 2HG  GLU A 310      22.062 -42.544 -23.615  1.00  9.330          H  
ATOM   4978  N   LYS A 311      20.259 -40.002 -25.416  1.00  5.560          N  
ATOM   4979  CA  LYS A 311      18.900 -39.771 -24.931  1.00  5.640          C  
ATOM   4980  C   LYS A 311      17.852 -40.137 -25.991  1.00  5.690          C  
ATOM   4981  O   LYS A 311      16.826 -40.740 -25.659  1.00  5.870          O  
ATOM   4982  CB  LYS A 311      18.708 -38.302 -24.530  1.00  7.860          C  
ATOM   4983  CG  LYS A 311      19.503 -37.811 -23.303  1.00  7.860          C  
ATOM   4984  CD  LYS A 311      19.020 -38.438 -21.985  1.00  7.860          C  
ATOM   4985  CE  LYS A 311      19.692 -37.759 -20.782  1.00  7.860          C  
ATOM   4986  NZ  LYS A 311      19.241 -38.327 -19.464  1.00  7.860          N  
ATOM   4987  H   LYS A 311      20.928 -39.227 -25.499  1.00  6.670          H  
ATOM   4988  HA  LYS A 311      18.730 -40.409 -24.068  1.00  6.770          H  
ATOM   4989 1HB  LYS A 311      19.001 -37.663 -25.365  1.00  9.440          H  
ATOM   4990 2HB  LYS A 311      17.654 -38.115 -24.341  1.00  9.440          H  
ATOM   4991 1HG  LYS A 311      20.556 -38.060 -23.447  1.00  9.440          H  
ATOM   4992 2HG  LYS A 311      19.419 -36.723 -23.235  1.00  9.440          H  
ATOM   4993 1HD  LYS A 311      17.941 -38.341 -21.901  1.00  9.440          H  
ATOM   4994 2HD  LYS A 311      19.281 -39.495 -21.968  1.00  9.440          H  
ATOM   4995 1HE  LYS A 311      20.772 -37.873 -20.865  1.00  9.440          H  
ATOM   4996 2HE  LYS A 311      19.447 -36.696 -20.803  1.00  9.440          H  
ATOM   4997 1HZ  LYS A 311      19.718 -37.810 -18.702  1.00  9.440          H  
ATOM   4998 2HZ  LYS A 311      18.249 -38.212 -19.358  1.00  9.440          H  
ATOM   4999 3HZ  LYS A 311      19.473 -39.302 -19.404  1.00  9.440          H  
ATOM   5000  N   LEU A 312      18.112 -39.791 -27.263  1.00  5.540          N  
ATOM   5001  CA  LEU A 312      17.188 -40.096 -28.362  1.00  5.600          C  
ATOM   5002  C   LEU A 312      17.069 -41.604 -28.603  1.00  5.840          C  
ATOM   5003  O   LEU A 312      15.994 -42.110 -28.926  1.00  6.030          O  
ATOM   5004  CB  LEU A 312      17.659 -39.404 -29.641  1.00  7.820          C  
ATOM   5005  CG  LEU A 312      17.601 -37.856 -29.666  1.00  7.820          C  
ATOM   5006  CD1 LEU A 312      18.335 -37.356 -30.907  1.00  7.820          C  
ATOM   5007  CD2 LEU A 312      16.158 -37.381 -29.693  1.00  7.820          C  
ATOM   5008  H   LEU A 312      18.963 -39.252 -27.453  1.00  6.650          H  
ATOM   5009  HA  LEU A 312      16.204 -39.734 -28.087  1.00  6.720          H  
ATOM   5010 1HB  LEU A 312      18.668 -39.723 -29.861  1.00  9.380          H  
ATOM   5011 2HB  LEU A 312      17.022 -39.742 -30.436  1.00  9.380          H  
ATOM   5012  HG  LEU A 312      18.089 -37.459 -28.790  1.00  9.380          H  
ATOM   5013 1HD1 LEU A 312      18.310 -36.270 -30.935  1.00  9.380          H  
ATOM   5014 2HD1 LEU A 312      19.365 -37.683 -30.895  1.00  9.380          H  
ATOM   5015 3HD1 LEU A 312      17.849 -37.740 -31.801  1.00  9.380          H  
ATOM   5016 1HD2 LEU A 312      16.141 -36.292 -29.720  1.00  9.380          H  
ATOM   5017 2HD2 LEU A 312      15.665 -37.775 -30.586  1.00  9.380          H  
ATOM   5018 3HD2 LEU A 312      15.628 -37.718 -28.810  1.00  9.380          H  
ATOM   5019  N   LYS A 313      18.186 -42.315 -28.454  1.00  5.880          N  
ATOM   5020  CA  LYS A 313      18.275 -43.762 -28.595  1.00  6.140          C  
ATOM   5021  C   LYS A 313      17.339 -44.469 -27.643  1.00  6.370          C  
ATOM   5022  O   LYS A 313      16.640 -45.407 -28.025  1.00  6.570          O  
ATOM   5023  CB  LYS A 313      19.703 -44.233 -28.291  1.00  8.490          C  
ATOM   5024  CG  LYS A 313      19.917 -45.734 -28.364  1.00  8.490          C  
ATOM   5025  CD  LYS A 313      21.338 -46.166 -28.006  1.00  8.490          C  
ATOM   5026  CE  LYS A 313      21.635 -45.907 -26.535  1.00  8.490          C  
ATOM   5027  NZ  LYS A 313      22.900 -46.526 -26.081  1.00  8.490          N  
ATOM   5028  H   LYS A 313      19.045 -41.806 -28.258  1.00  7.060          H  
ATOM   5029  HA  LYS A 313      17.996 -44.036 -29.604  1.00  7.370          H  
ATOM   5030 1HB  LYS A 313      20.407 -43.748 -28.945  1.00 10.190          H  
ATOM   5031 2HB  LYS A 313      19.944 -43.916 -27.301  1.00 10.190          H  
ATOM   5032 1HG  LYS A 313      19.259 -46.190 -27.652  1.00 10.190          H  
ATOM   5033 2HG  LYS A 313      19.675 -46.096 -29.359  1.00 10.190          H  
ATOM   5034 1HD  LYS A 313      21.444 -47.228 -28.181  1.00 10.190          H  
ATOM   5035 2HD  LYS A 313      22.058 -45.629 -28.629  1.00 10.190          H  
ATOM   5036 1HE  LYS A 313      21.728 -44.839 -26.390  1.00 10.190          H  
ATOM   5037 2HE  LYS A 313      20.816 -46.279 -25.922  1.00 10.190          H  
ATOM   5038 1HZ  LYS A 313      23.031 -46.246 -25.096  1.00 10.190          H  
ATOM   5039 2HZ  LYS A 313      22.871 -47.527 -26.164  1.00 10.190          H  
ATOM   5040 3HZ  LYS A 313      23.670 -46.165 -26.626  1.00 10.190          H  
ATOM   5041  N   VAL A 314      17.383 -44.042 -26.382  1.00  6.360          N  
ATOM   5042  CA  VAL A 314      16.587 -44.628 -25.321  1.00  6.590          C  
ATOM   5043  C   VAL A 314      15.118 -44.182 -25.322  1.00  6.670          C  
ATOM   5044  O   VAL A 314      14.215 -45.008 -25.157  1.00  7.000          O  
ATOM   5045  CB  VAL A 314      17.240 -44.322 -23.956  1.00  9.130          C  
ATOM   5046  CG1 VAL A 314      16.348 -44.823 -22.796  1.00  9.130          C  
ATOM   5047  CG2 VAL A 314      18.628 -44.986 -23.917  1.00  9.130          C  
ATOM   5048  H   VAL A 314      18.049 -43.293 -26.156  1.00  7.630          H  
ATOM   5049  HA  VAL A 314      16.606 -45.709 -25.459  1.00  7.910          H  
ATOM   5050  HB  VAL A 314      17.354 -43.238 -23.846  1.00 10.960          H  
ATOM   5051 1HG1 VAL A 314      16.830 -44.594 -21.846  1.00 10.960          H  
ATOM   5052 2HG1 VAL A 314      15.374 -44.336 -22.822  1.00 10.960          H  
ATOM   5053 3HG1 VAL A 314      16.213 -45.902 -22.882  1.00 10.960          H  
ATOM   5054 1HG2 VAL A 314      19.114 -44.766 -22.966  1.00 10.960          H  
ATOM   5055 2HG2 VAL A 314      18.521 -46.063 -24.030  1.00 10.960          H  
ATOM   5056 3HG2 VAL A 314      19.241 -44.597 -24.728  1.00 10.960          H  
ATOM   5057  N   LYS A 315      14.851 -42.880 -25.460  1.00  6.400          N  
ATOM   5058  CA  LYS A 315      13.478 -42.379 -25.377  1.00  6.450          C  
ATOM   5059  C   LYS A 315      12.628 -42.611 -26.624  1.00  6.500          C  
ATOM   5060  O   LYS A 315      12.206 -41.657 -27.284  1.00  6.530          O  
ATOM   5061  CB  LYS A 315      13.473 -40.878 -25.091  1.00  9.010          C  
ATOM   5062  CG  LYS A 315      14.020 -40.460 -23.743  1.00  9.010          C  
ATOM   5063  CD  LYS A 315      13.941 -38.944 -23.606  1.00  9.010          C  
ATOM   5064  CE  LYS A 315      14.449 -38.461 -22.265  1.00  9.010          C  
ATOM   5065  NZ  LYS A 315      14.342 -36.976 -22.141  1.00  9.010          N  
ATOM   5066  H   LYS A 315      15.612 -42.211 -25.610  1.00  7.680          H  
ATOM   5067  HA  LYS A 315      12.989 -42.892 -24.549  1.00  7.740          H  
ATOM   5068 1HB  LYS A 315      14.067 -40.371 -25.857  1.00 10.810          H  
ATOM   5069 2HB  LYS A 315      12.455 -40.500 -25.165  1.00 10.810          H  
ATOM   5070 1HG  LYS A 315      13.440 -40.932 -22.951  1.00 10.810          H  
ATOM   5071 2HG  LYS A 315      15.059 -40.780 -23.656  1.00 10.810          H  
ATOM   5072 1HD  LYS A 315      14.549 -38.490 -24.393  1.00 10.810          H  
ATOM   5073 2HD  LYS A 315      12.910 -38.619 -23.736  1.00 10.810          H  
ATOM   5074 1HE  LYS A 315      13.866 -38.926 -21.471  1.00 10.810          H  
ATOM   5075 2HE  LYS A 315      15.492 -38.752 -22.155  1.00 10.810          H  
ATOM   5076 1HZ  LYS A 315      14.691 -36.683 -21.240  1.00 10.810          H  
ATOM   5077 2HZ  LYS A 315      14.889 -36.538 -22.872  1.00 10.810          H  
ATOM   5078 3HZ  LYS A 315      13.376 -36.697 -22.233  1.00 10.810          H  
ATOM   5079  N   THR A 316      12.334 -43.869 -26.915  1.00  6.590          N  
ATOM   5080  CA  THR A 316      11.524 -44.206 -28.081  1.00  6.660          C  
ATOM   5081  C   THR A 316      10.898 -45.605 -27.990  1.00  6.930          C  
ATOM   5082  O   THR A 316      11.508 -46.516 -27.433  1.00  7.080          O  
ATOM   5083  CB  THR A 316      12.377 -44.094 -29.366  1.00  9.300          C  
ATOM   5084  OG1 THR A 316      11.563 -44.449 -30.509  1.00  9.300          O  
ATOM   5085  CG2 THR A 316      13.606 -45.008 -29.272  1.00  9.300          C  
ATOM   5086  H   THR A 316      12.741 -44.583 -26.304  1.00  7.910          H  
ATOM   5087  HA  THR A 316      10.749 -43.453 -28.142  1.00  7.990          H  
ATOM   5088  HB  THR A 316      12.712 -43.062 -29.482  1.00 11.160          H  
ATOM   5089  HG1 THR A 316      11.924 -44.033 -31.341  1.00 11.160          H  
ATOM   5090 1HG2 THR A 316      14.212 -44.909 -30.149  1.00 11.160          H  
ATOM   5091 2HG2 THR A 316      14.199 -44.718 -28.408  1.00 11.160          H  
ATOM   5092 3HG2 THR A 316      13.302 -46.043 -29.167  1.00 11.160          H  
ATOM   5093  N   PRO A 317       9.679 -45.818 -28.534  1.00  7.040          N  
ATOM   5094  CA  PRO A 317       9.014 -47.102 -28.671  1.00  7.310          C  
ATOM   5095  C   PRO A 317       9.385 -47.845 -29.958  1.00  7.350          C  
ATOM   5096  O   PRO A 317       8.778 -48.866 -30.275  1.00  7.620          O  
ATOM   5097  CB  PRO A 317       7.538 -46.697 -28.650  1.00 10.960          C  
ATOM   5098  CG  PRO A 317       7.511 -45.361 -29.348  1.00 10.960          C  
ATOM   5099  CD  PRO A 317       8.814 -44.668 -28.930  1.00 10.960          C  
ATOM   5100  HA  PRO A 317       9.256 -47.721 -27.793  1.00  8.770          H  
ATOM   5101 1HB  PRO A 317       6.937 -47.456 -29.173  1.00 13.160          H  
ATOM   5102 2HB  PRO A 317       7.171 -46.652 -27.614  1.00 13.160          H  
ATOM   5103 1HG  PRO A 317       7.425 -45.517 -30.427  1.00 13.160          H  
ATOM   5104 2HG  PRO A 317       6.618 -44.798 -29.046  1.00 13.160          H  
ATOM   5105 1HD  PRO A 317       9.228 -44.123 -29.788  1.00 13.160          H  
ATOM   5106 2HD  PRO A 317       8.609 -44.012 -28.069  1.00 13.160          H  
ATOM   5107  N   HIS A 318      10.338 -47.305 -30.716  1.00  7.110          N  
ATOM   5108  CA  HIS A 318      10.713 -47.857 -32.009  1.00  7.170          C  
ATOM   5109  C   HIS A 318      12.121 -48.436 -32.017  1.00  7.070          C  
ATOM   5110  O   HIS A 318      13.112 -47.693 -31.986  1.00  6.860          O  
ATOM   5111  CB  HIS A 318      10.594 -46.803 -33.100  1.00 10.010          C  
ATOM   5112  CG  HIS A 318       9.209 -46.317 -33.312  1.00 10.010          C  
ATOM   5113  ND1 HIS A 318       8.256 -47.046 -33.999  1.00 10.010          N  
ATOM   5114  CD2 HIS A 318       8.608 -45.175 -32.931  1.00 10.010          C  
ATOM   5115  CE1 HIS A 318       7.125 -46.365 -34.024  1.00 10.010          C  
ATOM   5116  NE2 HIS A 318       7.311 -45.225 -33.386  1.00 10.010          N  
ATOM   5117  H   HIS A 318      10.813 -46.454 -30.420  1.00  8.530          H  
ATOM   5118  HA  HIS A 318      10.032 -48.670 -32.259  1.00  8.600          H  
ATOM   5119 1HB  HIS A 318      11.197 -45.957 -32.821  1.00 12.020          H  
ATOM   5120 2HB  HIS A 318      10.980 -47.191 -34.040  1.00 12.020          H  
ATOM   5121  HD1 HIS A 318       8.407 -47.895 -34.513  1.00 12.020          H  
ATOM   5122  HD2 HIS A 318       8.962 -44.310 -32.373  1.00 12.020          H  
ATOM   5123  HE1 HIS A 318       6.243 -46.770 -34.522  1.00 12.020          H  
ATOM   5124  N   GLU A 319      12.225 -49.769 -32.101  1.00  7.240          N  
ATOM   5125  CA  GLU A 319      13.533 -50.431 -32.075  1.00  7.200          C  
ATOM   5126  C   GLU A 319      14.427 -49.896 -33.191  1.00  7.010          C  
ATOM   5127  O   GLU A 319      15.643 -49.832 -33.036  1.00  6.880          O  
ATOM   5128  CB  GLU A 319      13.394 -51.947 -32.248  1.00 10.100          C  
ATOM   5129  CG  GLU A 319      12.663 -52.668 -31.118  1.00 10.100          C  
ATOM   5130  CD  GLU A 319      11.168 -52.649 -31.280  1.00 10.100          C  
ATOM   5131  OE1 GLU A 319      10.695 -51.926 -32.139  1.00 10.100          O  
ATOM   5132  OE2 GLU A 319      10.502 -53.360 -30.569  1.00 10.100          O  
ATOM   5133  H   GLU A 319      11.376 -50.347 -32.140  1.00  8.690          H  
ATOM   5134  HA  GLU A 319      14.009 -50.225 -31.117  1.00  8.640          H  
ATOM   5135 1HB  GLU A 319      12.871 -52.160 -33.180  1.00 12.120          H  
ATOM   5136 2HB  GLU A 319      14.388 -52.387 -32.330  1.00 12.120          H  
ATOM   5137 1HG  GLU A 319      13.001 -53.703 -31.082  1.00 12.120          H  
ATOM   5138 2HG  GLU A 319      12.926 -52.195 -30.173  1.00 12.120          H  
ATOM   5139  N   ARG A 320      13.834 -49.509 -34.319  1.00  7.000          N  
ATOM   5140  CA  ARG A 320      14.614 -48.958 -35.411  1.00  6.850          C  
ATOM   5141  C   ARG A 320      15.263 -47.627 -35.047  1.00  6.570          C  
ATOM   5142  O   ARG A 320      16.326 -47.305 -35.578  1.00  6.430          O  
ATOM   5143  CB  ARG A 320      13.775 -48.761 -36.639  1.00  9.650          C  
ATOM   5144  CG  ARG A 320      13.253 -50.019 -37.283  1.00  9.650          C  
ATOM   5145  CD  ARG A 320      14.323 -50.910 -37.827  1.00  9.650          C  
ATOM   5146  NE  ARG A 320      13.742 -51.973 -38.650  1.00  9.650          N  
ATOM   5147  CZ  ARG A 320      14.419 -52.953 -39.290  1.00  9.650          C  
ATOM   5148  NH1 ARG A 320      15.741 -53.060 -39.243  1.00  9.650          N  
ATOM   5149  NH2 ARG A 320      13.720 -53.827 -39.993  1.00  9.650          N  
ATOM   5150  H   ARG A 320      12.835 -49.627 -34.420  1.00  8.400          H  
ATOM   5151  HA  ARG A 320      15.414 -49.658 -35.643  1.00  8.220          H  
ATOM   5152 1HB  ARG A 320      12.914 -48.138 -36.396  1.00 11.580          H  
ATOM   5153 2HB  ARG A 320      14.360 -48.227 -37.379  1.00 11.580          H  
ATOM   5154 1HG  ARG A 320      12.663 -50.591 -36.565  1.00 11.580          H  
ATOM   5155 2HG  ARG A 320      12.626 -49.727 -38.091  1.00 11.580          H  
ATOM   5156 1HD  ARG A 320      15.022 -50.340 -38.421  1.00 11.580          H  
ATOM   5157 2HD  ARG A 320      14.853 -51.388 -37.006  1.00 11.580          H  
ATOM   5158  HE  ARG A 320      12.704 -51.977 -38.771  1.00 11.580          H  
ATOM   5159 1HH1 ARG A 320      16.334 -52.397 -38.728  1.00 11.580          H  
ATOM   5160 2HH1 ARG A 320      16.199 -53.803 -39.751  1.00 11.580          H  
ATOM   5161 1HH2 ARG A 320      12.702 -53.745 -40.036  1.00 11.580          H  
ATOM   5162 2HH2 ARG A 320      14.187 -54.566 -40.494  1.00 11.580          H  
ATOM   5163  N   HIS A 321      14.618 -46.810 -34.200  1.00  6.510          N  
ATOM   5164  CA  HIS A 321      15.210 -45.532 -33.859  1.00  6.270          C  
ATOM   5165  C   HIS A 321      16.396 -45.831 -32.985  1.00  6.220          C  
ATOM   5166  O   HIS A 321      17.495 -45.330 -33.223  1.00  6.030          O  
ATOM   5167  CB  HIS A 321      14.245 -44.645 -33.080  1.00  8.870          C  
ATOM   5168  CG  HIS A 321      13.104 -44.112 -33.830  1.00  8.870          C  
ATOM   5169  ND1 HIS A 321      12.114 -43.369 -33.221  1.00  8.870          N  
ATOM   5170  CD2 HIS A 321      12.740 -44.227 -35.135  1.00  8.870          C  
ATOM   5171  CE1 HIS A 321      11.197 -43.039 -34.121  1.00  8.870          C  
ATOM   5172  NE2 HIS A 321      11.549 -43.551 -35.283  1.00  8.870          N  
ATOM   5173  H   HIS A 321      13.756 -47.084 -33.736  1.00  7.810          H  
ATOM   5174  HA  HIS A 321      15.553 -45.009 -34.750  1.00  7.520          H  
ATOM   5175 1HB  HIS A 321      13.822 -45.241 -32.290  1.00 10.650          H  
ATOM   5176 2HB  HIS A 321      14.777 -43.828 -32.617  1.00 10.650          H  
ATOM   5177  HD2 HIS A 321      13.280 -44.764 -35.917  1.00 10.650          H  
ATOM   5178  HE1 HIS A 321      10.295 -42.456 -33.930  1.00 10.650          H  
ATOM   5179  HE2 HIS A 321      11.012 -43.462 -36.138  1.00 10.650          H  
ATOM   5180  N   TYR A 322      16.199 -46.761 -32.051  1.00  6.410          N  
ATOM   5181  CA  TYR A 322      17.255 -47.183 -31.148  1.00  6.410          C  
ATOM   5182  C   TYR A 322      18.472 -47.607 -31.969  1.00  6.360          C  
ATOM   5183  O   TYR A 322      19.590 -47.139 -31.735  1.00  6.230          O  
ATOM   5184  CB  TYR A 322      16.748 -48.343 -30.278  1.00  8.970          C  
ATOM   5185  CG  TYR A 322      17.761 -49.011 -29.391  1.00  8.970          C  
ATOM   5186  CD1 TYR A 322      18.004 -48.545 -28.122  1.00  8.970          C  
ATOM   5187  CD2 TYR A 322      18.450 -50.115 -29.867  1.00  8.970          C  
ATOM   5188  CE1 TYR A 322      18.935 -49.173 -27.324  1.00  8.970          C  
ATOM   5189  CE2 TYR A 322      19.375 -50.747 -29.079  1.00  8.970          C  
ATOM   5190  CZ  TYR A 322      19.622 -50.281 -27.809  1.00  8.970          C  
ATOM   5191  OH  TYR A 322      20.547 -50.918 -27.013  1.00  8.970          O  
ATOM   5192  H   TYR A 322      15.256 -47.150 -31.948  1.00  7.690          H  
ATOM   5193  HA  TYR A 322      17.531 -46.345 -30.509  1.00  7.690          H  
ATOM   5194 1HB  TYR A 322      15.943 -47.968 -29.641  1.00 10.770          H  
ATOM   5195 2HB  TYR A 322      16.319 -49.097 -30.895  1.00 10.770          H  
ATOM   5196  HD1 TYR A 322      17.460 -47.683 -27.747  1.00 10.770          H  
ATOM   5197  HD2 TYR A 322      18.257 -50.482 -30.866  1.00 10.770          H  
ATOM   5198  HE1 TYR A 322      19.126 -48.805 -26.316  1.00 10.770          H  
ATOM   5199  HE2 TYR A 322      19.912 -51.614 -29.463  1.00 10.770          H  
ATOM   5200  HH  TYR A 322      20.900 -51.681 -27.480  1.00 10.770          H  
ATOM   5201  N   LEU A 323      18.250 -48.483 -32.951  1.00  6.480          N  
ATOM   5202  CA  LEU A 323      19.323 -48.991 -33.790  1.00  6.460          C  
ATOM   5203  C   LEU A 323      19.999 -47.911 -34.650  1.00  6.240          C  
ATOM   5204  O   LEU A 323      21.231 -47.914 -34.768  1.00  6.180          O  
ATOM   5205  CB  LEU A 323      18.761 -50.127 -34.646  1.00  9.050          C  
ATOM   5206  CG  LEU A 323      18.350 -51.421 -33.839  1.00  9.050          C  
ATOM   5207  CD1 LEU A 323      17.570 -52.357 -34.742  1.00  9.050          C  
ATOM   5208  CD2 LEU A 323      19.596 -52.130 -33.286  1.00  9.050          C  
ATOM   5209  H   LEU A 323      17.301 -48.843 -33.084  1.00  7.780          H  
ATOM   5210  HA  LEU A 323      20.086 -49.389 -33.135  1.00  7.750          H  
ATOM   5211 1HB  LEU A 323      17.883 -49.761 -35.176  1.00 10.860          H  
ATOM   5212 2HB  LEU A 323      19.510 -50.410 -35.382  1.00 10.860          H  
ATOM   5213  HG  LEU A 323      17.707 -51.142 -33.017  1.00 10.860          H  
ATOM   5214 1HD1 LEU A 323      17.270 -53.236 -34.175  1.00 10.860          H  
ATOM   5215 2HD1 LEU A 323      16.681 -51.846 -35.110  1.00 10.860          H  
ATOM   5216 3HD1 LEU A 323      18.183 -52.661 -35.575  1.00 10.860          H  
ATOM   5217 1HD2 LEU A 323      19.284 -53.015 -32.735  1.00 10.860          H  
ATOM   5218 2HD2 LEU A 323      20.243 -52.423 -34.112  1.00 10.860          H  
ATOM   5219 3HD2 LEU A 323      20.146 -51.484 -32.614  1.00 10.860          H  
ATOM   5220  N   LEU A 324      19.246 -46.960 -35.215  1.00  6.140          N  
ATOM   5221  CA  LEU A 324      19.920 -45.924 -35.997  1.00  5.950          C  
ATOM   5222  C   LEU A 324      20.661 -44.937 -35.086  1.00  5.800          C  
ATOM   5223  O   LEU A 324      21.692 -44.367 -35.480  1.00  5.710          O  
ATOM   5224  CB  LEU A 324      18.956 -45.210 -36.957  1.00  8.410          C  
ATOM   5225  CG  LEU A 324      18.848 -45.856 -38.404  1.00  8.410          C  
ATOM   5226  CD1 LEU A 324      18.303 -47.274 -38.332  1.00  8.410          C  
ATOM   5227  CD2 LEU A 324      17.979 -44.994 -39.297  1.00  8.410          C  
ATOM   5228  H   LEU A 324      18.220 -46.994 -35.167  1.00  7.370          H  
ATOM   5229  HA  LEU A 324      20.666 -46.411 -36.610  1.00  7.140          H  
ATOM   5230 1HB  LEU A 324      17.959 -45.214 -36.506  1.00 10.090          H  
ATOM   5231 2HB  LEU A 324      19.276 -44.177 -37.070  1.00 10.090          H  
ATOM   5232  HG  LEU A 324      19.836 -45.915 -38.834  1.00 10.090          H  
ATOM   5233 1HD1 LEU A 324      18.268 -47.674 -39.338  1.00 10.090          H  
ATOM   5234 2HD1 LEU A 324      18.946 -47.904 -37.723  1.00 10.090          H  
ATOM   5235 3HD1 LEU A 324      17.300 -47.267 -37.908  1.00 10.090          H  
ATOM   5236 1HD2 LEU A 324      17.950 -45.426 -40.280  1.00 10.090          H  
ATOM   5237 2HD2 LEU A 324      16.969 -44.926 -38.895  1.00 10.090          H  
ATOM   5238 3HD2 LEU A 324      18.406 -44.009 -39.364  1.00 10.090          H  
ATOM   5239  N   TYR A 325      20.182 -44.760 -33.851  1.00  5.790          N  
ATOM   5240  CA  TYR A 325      20.905 -43.906 -32.934  1.00  5.660          C  
ATOM   5241  C   TYR A 325      22.152 -44.652 -32.440  1.00  5.730          C  
ATOM   5242  O   TYR A 325      23.172 -44.030 -32.131  1.00  5.610          O  
ATOM   5243  CB  TYR A 325      20.042 -43.387 -31.789  1.00  7.980          C  
ATOM   5244  CG  TYR A 325      19.043 -42.323 -32.232  1.00  7.980          C  
ATOM   5245  CD1 TYR A 325      17.678 -42.538 -32.126  1.00  7.980          C  
ATOM   5246  CD2 TYR A 325      19.508 -41.137 -32.785  1.00  7.980          C  
ATOM   5247  CE1 TYR A 325      16.795 -41.586 -32.569  1.00  7.980          C  
ATOM   5248  CE2 TYR A 325      18.624 -40.188 -33.229  1.00  7.980          C  
ATOM   5249  CZ  TYR A 325      17.268 -40.411 -33.126  1.00  7.980          C  
ATOM   5250  OH  TYR A 325      16.369 -39.466 -33.567  1.00  7.980          O  
ATOM   5251  H   TYR A 325      19.290 -45.184 -33.581  1.00  6.950          H  
ATOM   5252  HA  TYR A 325      21.232 -43.044 -33.491  1.00  6.790          H  
ATOM   5253 1HB  TYR A 325      19.496 -44.222 -31.356  1.00  9.570          H  
ATOM   5254 2HB  TYR A 325      20.681 -42.952 -31.027  1.00  9.570          H  
ATOM   5255  HD1 TYR A 325      17.299 -43.455 -31.694  1.00  9.570          H  
ATOM   5256  HD2 TYR A 325      20.571 -40.957 -32.875  1.00  9.570          H  
ATOM   5257  HE1 TYR A 325      15.726 -41.752 -32.483  1.00  9.570          H  
ATOM   5258  HE2 TYR A 325      18.994 -39.254 -33.668  1.00  9.570          H  
ATOM   5259  HH  TYR A 325      16.853 -38.673 -33.906  1.00  9.570          H  
ATOM   5260  N   CYS A 326      22.101 -45.988 -32.389  1.00  5.940          N  
ATOM   5261  CA  CYS A 326      23.284 -46.747 -32.000  1.00  6.020          C  
ATOM   5262  C   CYS A 326      24.379 -46.506 -33.050  1.00  5.920          C  
ATOM   5263  O   CYS A 326      25.556 -46.318 -32.701  1.00  5.870          O  
ATOM   5264  CB  CYS A 326      23.006 -48.251 -31.931  1.00  8.400          C  
ATOM   5265  SG  CYS A 326      21.918 -48.767 -30.595  1.00  8.400          S  
ATOM   5266  H   CYS A 326      21.212 -46.459 -32.567  1.00  7.130          H  
ATOM   5267  HA  CYS A 326      23.627 -46.399 -31.028  1.00  7.220          H  
ATOM   5268 1HB  CYS A 326      22.572 -48.582 -32.862  1.00 10.080          H  
ATOM   5269 2HB  CYS A 326      23.947 -48.778 -31.812  1.00 10.080          H  
ATOM   5270  HG  CYS A 326      20.847 -48.048 -31.016  1.00 10.080          H  
ATOM   5271  N   LEU A 327      23.982 -46.476 -34.336  1.00  5.910          N  
ATOM   5272  CA  LEU A 327      24.933 -46.231 -35.419  1.00  5.820          C  
ATOM   5273  C   LEU A 327      25.570 -44.841 -35.323  1.00  5.620          C  
ATOM   5274  O   LEU A 327      26.791 -44.706 -35.504  1.00  5.580          O  
ATOM   5275  CB  LEU A 327      24.231 -46.329 -36.794  1.00  8.180          C  
ATOM   5276  CG  LEU A 327      23.732 -47.723 -37.287  1.00  8.180          C  
ATOM   5277  CD1 LEU A 327      22.864 -47.514 -38.563  1.00  8.180          C  
ATOM   5278  CD2 LEU A 327      24.929 -48.634 -37.594  1.00  8.180          C  
ATOM   5279  H   LEU A 327      23.004 -46.705 -34.548  1.00  7.090          H  
ATOM   5280  HA  LEU A 327      25.726 -46.969 -35.350  1.00  6.980          H  
ATOM   5281 1HB  LEU A 327      23.369 -45.673 -36.777  1.00  9.820          H  
ATOM   5282 2HB  LEU A 327      24.916 -45.950 -37.549  1.00  9.820          H  
ATOM   5283  HG  LEU A 327      23.110 -48.188 -36.520  1.00  9.820          H  
ATOM   5284 1HD1 LEU A 327      22.496 -48.476 -38.922  1.00  9.820          H  
ATOM   5285 2HD1 LEU A 327      22.026 -46.885 -38.330  1.00  9.820          H  
ATOM   5286 3HD1 LEU A 327      23.449 -47.040 -39.335  1.00  9.820          H  
ATOM   5287 1HD2 LEU A 327      24.565 -49.598 -37.950  1.00  9.820          H  
ATOM   5288 2HD2 LEU A 327      25.544 -48.183 -38.349  1.00  9.820          H  
ATOM   5289 3HD2 LEU A 327      25.523 -48.791 -36.700  1.00  9.820          H  
ATOM   5290  N   VAL A 328      24.771 -43.811 -34.996  1.00  5.510          N  
ATOM   5291  CA  VAL A 328      25.355 -42.472 -34.909  1.00  5.330          C  
ATOM   5292  C   VAL A 328      26.195 -42.354 -33.663  1.00  5.320          C  
ATOM   5293  O   VAL A 328      27.224 -41.692 -33.696  1.00  5.230          O  
ATOM   5294  CB  VAL A 328      24.305 -41.345 -34.979  1.00  7.530          C  
ATOM   5295  CG1 VAL A 328      23.572 -41.127 -33.705  1.00  7.530          C  
ATOM   5296  CG2 VAL A 328      24.958 -40.081 -35.401  1.00  7.530          C  
ATOM   5297  H   VAL A 328      23.760 -43.967 -34.905  1.00  6.610          H  
ATOM   5298  HA  VAL A 328      26.019 -42.332 -35.756  1.00  6.400          H  
ATOM   5299  HB  VAL A 328      23.586 -41.645 -35.704  1.00  9.040          H  
ATOM   5300 1HG1 VAL A 328      22.831 -40.361 -33.866  1.00  9.040          H  
ATOM   5301 2HG1 VAL A 328      23.101 -42.007 -33.417  1.00  9.040          H  
ATOM   5302 3HG1 VAL A 328      24.252 -40.805 -32.918  1.00  9.040          H  
ATOM   5303 1HG2 VAL A 328      24.212 -39.312 -35.507  1.00  9.040          H  
ATOM   5304 2HG2 VAL A 328      25.696 -39.773 -34.671  1.00  9.040          H  
ATOM   5305 3HG2 VAL A 328      25.432 -40.258 -36.345  1.00  9.040          H  
ATOM   5306  N   SER A 329      25.770 -42.988 -32.568  1.00  5.420          N  
ATOM   5307  CA  SER A 329      26.514 -42.929 -31.331  1.00  5.450          C  
ATOM   5308  C   SER A 329      27.897 -43.502 -31.560  1.00  5.500          C  
ATOM   5309  O   SER A 329      28.891 -42.920 -31.117  1.00  5.440          O  
ATOM   5310  CB  SER A 329      25.802 -43.724 -30.259  1.00  7.620          C  
ATOM   5311  OG  SER A 329      24.560 -43.152 -29.933  1.00  7.620          O  
ATOM   5312  H   SER A 329      24.887 -43.497 -32.580  1.00  6.500          H  
ATOM   5313  HA  SER A 329      26.602 -41.894 -31.014  1.00  6.540          H  
ATOM   5314 1HB  SER A 329      25.651 -44.743 -30.603  1.00  9.140          H  
ATOM   5315 2HB  SER A 329      26.428 -43.773 -29.380  1.00  9.140          H  
ATOM   5316  HG  SER A 329      23.953 -43.411 -30.656  1.00  9.140          H  
ATOM   5317  N   THR A 330      27.969 -44.611 -32.308  1.00  5.630          N  
ATOM   5318  CA  THR A 330      29.243 -45.234 -32.617  1.00  5.700          C  
ATOM   5319  C   THR A 330      30.109 -44.277 -33.426  1.00  5.570          C  
ATOM   5320  O   THR A 330      31.287 -44.083 -33.104  1.00  5.560          O  
ATOM   5321  CB  THR A 330      29.045 -46.549 -33.405  1.00  7.950          C  
ATOM   5322  OG1 THR A 330      28.290 -47.478 -32.604  1.00  7.950          O  
ATOM   5323  CG2 THR A 330      30.416 -47.167 -33.749  1.00  7.950          C  
ATOM   5324  H   THR A 330      27.105 -45.065 -32.614  1.00  6.760          H  
ATOM   5325  HA  THR A 330      29.757 -45.460 -31.684  1.00  6.840          H  
ATOM   5326  HB  THR A 330      28.494 -46.349 -34.324  1.00  9.540          H  
ATOM   5327  HG1 THR A 330      27.366 -47.160 -32.525  1.00  9.540          H  
ATOM   5328 1HG2 THR A 330      30.264 -48.096 -34.295  1.00  9.540          H  
ATOM   5329 2HG2 THR A 330      30.995 -46.482 -34.365  1.00  9.540          H  
ATOM   5330 3HG2 THR A 330      30.962 -47.374 -32.830  1.00  9.540          H  
ATOM   5331  N   ALA A 331      29.532 -43.670 -34.474  1.00  5.470          N  
ATOM   5332  CA  ALA A 331      30.280 -42.739 -35.306  1.00  5.360          C  
ATOM   5333  C   ALA A 331      30.786 -41.546 -34.487  1.00  5.230          C  
ATOM   5334  O   ALA A 331      31.934 -41.131 -34.642  1.00  5.200          O  
ATOM   5335  CB  ALA A 331      29.394 -42.268 -36.449  1.00  7.550          C  
ATOM   5336  H   ALA A 331      28.560 -43.892 -34.712  1.00  6.560          H  
ATOM   5337  HA  ALA A 331      31.148 -43.259 -35.714  1.00  6.430          H  
ATOM   5338 1HB  ALA A 331      29.937 -41.587 -37.088  1.00  9.060          H  
ATOM   5339 2HB  ALA A 331      29.065 -43.128 -37.031  1.00  9.060          H  
ATOM   5340 3HB  ALA A 331      28.528 -41.771 -36.040  1.00  9.060          H  
ATOM   5341  N   LEU A 332      29.960 -41.022 -33.582  1.00  5.170          N  
ATOM   5342  CA  LEU A 332      30.343 -39.885 -32.755  1.00  5.060          C  
ATOM   5343  C   LEU A 332      31.483 -40.201 -31.828  1.00  5.150          C  
ATOM   5344  O   LEU A 332      32.406 -39.393 -31.689  1.00  5.090          O  
ATOM   5345  CB  LEU A 332      29.128 -39.443 -31.953  1.00  7.130          C  
ATOM   5346  CG  LEU A 332      28.042 -38.788 -32.764  1.00  7.130          C  
ATOM   5347  CD1 LEU A 332      26.805 -38.718 -31.983  1.00  7.130          C  
ATOM   5348  CD2 LEU A 332      28.501 -37.407 -33.103  1.00  7.130          C  
ATOM   5349  H   LEU A 332      29.011 -41.391 -33.508  1.00  6.200          H  
ATOM   5350  HA  LEU A 332      30.683 -39.098 -33.411  1.00  6.070          H  
ATOM   5351 1HB  LEU A 332      28.704 -40.313 -31.459  1.00  8.550          H  
ATOM   5352 2HB  LEU A 332      29.457 -38.736 -31.185  1.00  8.550          H  
ATOM   5353  HG  LEU A 332      27.853 -39.343 -33.643  1.00  8.550          H  
ATOM   5354 1HD1 LEU A 332      26.039 -38.240 -32.546  1.00  8.550          H  
ATOM   5355 2HD1 LEU A 332      26.476 -39.716 -31.717  1.00  8.550          H  
ATOM   5356 3HD1 LEU A 332      27.011 -38.169 -31.139  1.00  8.550          H  
ATOM   5357 1HD2 LEU A 332      27.757 -36.889 -33.666  1.00  8.550          H  
ATOM   5358 2HD2 LEU A 332      28.698 -36.881 -32.184  1.00  8.550          H  
ATOM   5359 3HD2 LEU A 332      29.389 -37.456 -33.677  1.00  8.550          H  
ATOM   5360  N   ILE A 333      31.455 -41.387 -31.235  1.00  5.310          N  
ATOM   5361  CA  ILE A 333      32.519 -41.818 -30.358  1.00  5.420          C  
ATOM   5362  C   ILE A 333      33.811 -41.928 -31.154  1.00  5.440          C  
ATOM   5363  O   ILE A 333      34.863 -41.495 -30.677  1.00  5.450          O  
ATOM   5364  CB  ILE A 333      32.155 -43.120 -29.631  1.00  7.540          C  
ATOM   5365  CG1 ILE A 333      30.984 -42.804 -28.627  1.00  7.540          C  
ATOM   5366  CG2 ILE A 333      33.404 -43.681 -28.902  1.00  7.540          C  
ATOM   5367  CD1 ILE A 333      30.278 -44.013 -28.054  1.00  7.540          C  
ATOM   5368  H   ILE A 333      30.630 -41.987 -31.363  1.00  6.370          H  
ATOM   5369  HA  ILE A 333      32.661 -41.055 -29.594  1.00  6.500          H  
ATOM   5370  HB  ILE A 333      31.782 -43.850 -30.354  1.00  9.050          H  
ATOM   5371 1HG1 ILE A 333      31.389 -42.225 -27.800  1.00  9.050          H  
ATOM   5372 2HG1 ILE A 333      30.243 -42.194 -29.138  1.00  9.050          H  
ATOM   5373 1HG2 ILE A 333      33.151 -44.598 -28.382  1.00  9.050          H  
ATOM   5374 2HG2 ILE A 333      34.194 -43.895 -29.620  1.00  9.050          H  
ATOM   5375 3HG2 ILE A 333      33.765 -42.943 -28.182  1.00  9.050          H  
ATOM   5376 1HD1 ILE A 333      29.494 -43.679 -27.380  1.00  9.050          H  
ATOM   5377 2HD1 ILE A 333      29.836 -44.591 -28.868  1.00  9.050          H  
ATOM   5378 3HD1 ILE A 333      30.976 -44.634 -27.505  1.00  9.050          H  
ATOM   5379  N   GLN A 334      33.751 -42.518 -32.358  1.00  5.460          N  
ATOM   5380  CA  GLN A 334      34.946 -42.634 -33.182  1.00  5.490          C  
ATOM   5381  C   GLN A 334      35.521 -41.260 -33.529  1.00  5.340          C  
ATOM   5382  O   GLN A 334      36.729 -41.051 -33.401  1.00  5.370          O  
ATOM   5383  CB  GLN A 334      34.607 -43.347 -34.497  1.00  7.670          C  
ATOM   5384  CG  GLN A 334      34.280 -44.816 -34.374  1.00  7.670          C  
ATOM   5385  CD  GLN A 334      33.736 -45.386 -35.680  1.00  7.670          C  
ATOM   5386  OE1 GLN A 334      33.377 -44.640 -36.597  1.00  7.670          O  
ATOM   5387  NE2 GLN A 334      33.673 -46.706 -35.765  1.00  7.670          N  
ATOM   5388  H   GLN A 334      32.859 -42.908 -32.686  1.00  6.550          H  
ATOM   5389  HA  GLN A 334      35.696 -43.198 -32.632  1.00  6.590          H  
ATOM   5390 1HB  GLN A 334      33.748 -42.861 -34.952  1.00  9.210          H  
ATOM   5391 2HB  GLN A 334      35.439 -43.239 -35.192  1.00  9.210          H  
ATOM   5392 1HG  GLN A 334      35.193 -45.353 -34.123  1.00  9.210          H  
ATOM   5393 2HG  GLN A 334      33.543 -44.959 -33.593  1.00  9.210          H  
ATOM   5394 1HE2 GLN A 334      33.325 -47.140 -36.597  1.00  9.210          H  
ATOM   5395 2HE2 GLN A 334      33.976 -47.275 -34.999  1.00  9.210          H  
ATOM   5396  N   LEU A 335      34.661 -40.305 -33.905  1.00  5.180          N  
ATOM   5397  CA  LEU A 335      35.126 -38.972 -34.279  1.00  5.020          C  
ATOM   5398  C   LEU A 335      35.745 -38.264 -33.090  1.00  5.020          C  
ATOM   5399  O   LEU A 335      36.782 -37.592 -33.217  1.00  4.990          O  
ATOM   5400  CB  LEU A 335      33.941 -38.150 -34.780  1.00  7.090          C  
ATOM   5401  CG  LEU A 335      33.294 -38.620 -36.099  1.00  7.090          C  
ATOM   5402  CD1 LEU A 335      32.069 -37.914 -36.281  1.00  7.090          C  
ATOM   5403  CD2 LEU A 335      34.159 -38.371 -37.282  1.00  7.090          C  
ATOM   5404  H   LEU A 335      33.667 -40.539 -33.997  1.00  6.220          H  
ATOM   5405  HA  LEU A 335      35.877 -39.075 -35.047  1.00  6.020          H  
ATOM   5406 1HB  LEU A 335      33.168 -38.175 -34.011  1.00  8.510          H  
ATOM   5407 2HB  LEU A 335      34.261 -37.115 -34.907  1.00  8.510          H  
ATOM   5408  HG  LEU A 335      33.087 -39.660 -36.038  1.00  8.510          H  
ATOM   5409 1HD1 LEU A 335      31.639 -38.280 -37.179  1.00  8.510          H  
ATOM   5410 2HD1 LEU A 335      31.405 -38.108 -35.444  1.00  8.510          H  
ATOM   5411 3HD1 LEU A 335      32.271 -36.853 -36.365  1.00  8.510          H  
ATOM   5412 1HD2 LEU A 335      33.648 -38.697 -38.175  1.00  8.510          H  
ATOM   5413 2HD2 LEU A 335      34.371 -37.311 -37.370  1.00  8.510          H  
ATOM   5414 3HD2 LEU A 335      35.062 -38.927 -37.179  1.00  8.510          H  
ATOM   5415  N   TYR A 336      35.101 -38.426 -31.926  1.00  5.060          N  
ATOM   5416  CA  TYR A 336      35.550 -37.841 -30.684  1.00  5.070          C  
ATOM   5417  C   TYR A 336      36.941 -38.322 -30.362  1.00  5.200          C  
ATOM   5418  O   TYR A 336      37.840 -37.509 -30.154  1.00  5.180          O  
ATOM   5419  CB  TYR A 336      34.613 -38.231 -29.529  1.00  7.090          C  
ATOM   5420  CG  TYR A 336      35.091 -37.761 -28.194  1.00  7.090          C  
ATOM   5421  CD1 TYR A 336      34.809 -36.486 -27.752  1.00  7.090          C  
ATOM   5422  CD2 TYR A 336      35.865 -38.615 -27.412  1.00  7.090          C  
ATOM   5423  CE1 TYR A 336      35.304 -36.065 -26.529  1.00  7.090          C  
ATOM   5424  CE2 TYR A 336      36.359 -38.191 -26.213  1.00  7.090          C  
ATOM   5425  CZ  TYR A 336      36.086 -36.924 -25.763  1.00  7.090          C  
ATOM   5426  OH  TYR A 336      36.618 -36.487 -24.564  1.00  7.090          O  
ATOM   5427  H   TYR A 336      34.231 -38.965 -31.907  1.00  6.070          H  
ATOM   5428  HA  TYR A 336      35.575 -36.757 -30.791  1.00  6.080          H  
ATOM   5429 1HB  TYR A 336      33.622 -37.832 -29.701  1.00  8.510          H  
ATOM   5430 2HB  TYR A 336      34.516 -39.307 -29.491  1.00  8.510          H  
ATOM   5431  HD1 TYR A 336      34.212 -35.807 -28.361  1.00  8.510          H  
ATOM   5432  HD2 TYR A 336      36.095 -39.621 -27.758  1.00  8.510          H  
ATOM   5433  HE1 TYR A 336      35.094 -35.053 -26.178  1.00  8.510          H  
ATOM   5434  HE2 TYR A 336      36.978 -38.858 -25.613  1.00  8.510          H  
ATOM   5435  HH  TYR A 336      37.429 -37.015 -24.354  1.00  8.510          H  
ATOM   5436  N   SER A 337      37.115 -39.652 -30.352  1.00  5.340          N  
ATOM   5437  CA  SER A 337      38.370 -40.299 -30.007  1.00  5.490          C  
ATOM   5438  C   SER A 337      39.488 -39.912 -30.956  1.00  5.460          C  
ATOM   5439  O   SER A 337      40.564 -39.476 -30.534  1.00  5.520          O  
ATOM   5440  CB  SER A 337      38.174 -41.799 -30.028  1.00  7.630          C  
ATOM   5441  OG  SER A 337      39.355 -42.471 -29.704  1.00  7.630          O  
ATOM   5442  H   SER A 337      36.312 -40.253 -30.561  1.00  6.410          H  
ATOM   5443  HA  SER A 337      38.646 -39.993 -28.998  1.00  6.590          H  
ATOM   5444 1HB  SER A 337      37.387 -42.068 -29.324  1.00  9.150          H  
ATOM   5445 2HB  SER A 337      37.836 -42.102 -31.021  1.00  9.150          H  
ATOM   5446  HG  SER A 337      39.140 -43.403 -29.764  1.00  9.150          H  
ATOM   5447  N   LEU A 338      39.218 -39.955 -32.256  1.00  5.380          N  
ATOM   5448  CA  LEU A 338      40.245 -39.615 -33.218  1.00  5.350          C  
ATOM   5449  C   LEU A 338      40.753 -38.197 -32.997  1.00  5.250          C  
ATOM   5450  O   LEU A 338      41.973 -37.962 -33.017  1.00  5.310          O  
ATOM   5451  CB  LEU A 338      39.635 -39.751 -34.615  1.00  7.500          C  
ATOM   5452  CG  LEU A 338      39.366 -41.168 -35.134  1.00  7.500          C  
ATOM   5453  CD1 LEU A 338      38.451 -41.075 -36.342  1.00  7.500          C  
ATOM   5454  CD2 LEU A 338      40.687 -41.810 -35.544  1.00  7.500          C  
ATOM   5455  H   LEU A 338      38.304 -40.287 -32.581  1.00  6.460          H  
ATOM   5456  HA  LEU A 338      41.075 -40.301 -33.091  1.00  6.420          H  
ATOM   5457 1HB  LEU A 338      38.676 -39.241 -34.595  1.00  9.000          H  
ATOM   5458 2HB  LEU A 338      40.269 -39.261 -35.325  1.00  9.000          H  
ATOM   5459  HG  LEU A 338      38.888 -41.773 -34.367  1.00  9.000          H  
ATOM   5460 1HD1 LEU A 338      38.256 -42.072 -36.732  1.00  9.000          H  
ATOM   5461 2HD1 LEU A 338      37.511 -40.626 -36.041  1.00  9.000          H  
ATOM   5462 3HD1 LEU A 338      38.924 -40.461 -37.105  1.00  9.000          H  
ATOM   5463 1HD2 LEU A 338      40.496 -42.811 -35.930  1.00  9.000          H  
ATOM   5464 2HD2 LEU A 338      41.161 -41.206 -36.319  1.00  9.000          H  
ATOM   5465 3HD2 LEU A 338      41.350 -41.882 -34.688  1.00  9.000          H  
ATOM   5466  N   CYS A 339      39.836 -37.259 -32.748  1.00  5.110          N  
ATOM   5467  CA  CYS A 339      40.248 -35.893 -32.512  1.00  5.000          C  
ATOM   5468  C   CYS A 339      40.921 -35.748 -31.140  1.00  5.140          C  
ATOM   5469  O   CYS A 339      41.918 -35.036 -31.006  1.00  5.180          O  
ATOM   5470  CB  CYS A 339      39.055 -34.973 -32.590  1.00  7.040          C  
ATOM   5471  SG  CYS A 339      38.352 -34.873 -34.183  1.00  7.040          S  
ATOM   5472  H   CYS A 339      38.838 -37.496 -32.770  1.00  6.130          H  
ATOM   5473  HA  CYS A 339      40.957 -35.609 -33.285  1.00  6.000          H  
ATOM   5474 1HB  CYS A 339      38.285 -35.290 -31.882  1.00  8.450          H  
ATOM   5475 2HB  CYS A 339      39.386 -33.982 -32.340  1.00  8.450          H  
ATOM   5476  HG  CYS A 339      37.719 -36.076 -34.091  1.00  8.450          H  
ATOM   5477  N   GLU A 340      40.397 -36.434 -30.111  1.00  5.240          N  
ATOM   5478  CA  GLU A 340      40.938 -36.340 -28.759  1.00  5.370          C  
ATOM   5479  C   GLU A 340      42.404 -36.732 -28.723  1.00  5.510          C  
ATOM   5480  O   GLU A 340      43.197 -36.066 -28.053  1.00  5.580          O  
ATOM   5481  CB  GLU A 340      40.140 -37.215 -27.775  1.00  7.470          C  
ATOM   5482  CG  GLU A 340      40.584 -37.117 -26.293  1.00  7.470          C  
ATOM   5483  CD  GLU A 340      39.697 -37.927 -25.354  1.00  7.470          C  
ATOM   5484  OE1 GLU A 340      39.544 -39.104 -25.566  1.00  7.470          O  
ATOM   5485  OE2 GLU A 340      39.159 -37.353 -24.428  1.00  7.470          O  
ATOM   5486  H   GLU A 340      39.562 -37.000 -30.256  1.00  6.290          H  
ATOM   5487  HA  GLU A 340      40.857 -35.303 -28.433  1.00  6.440          H  
ATOM   5488 1HB  GLU A 340      39.082 -36.948 -27.829  1.00  8.960          H  
ATOM   5489 2HB  GLU A 340      40.226 -38.258 -28.077  1.00  8.960          H  
ATOM   5490 1HG  GLU A 340      41.609 -37.480 -26.206  1.00  8.960          H  
ATOM   5491 2HG  GLU A 340      40.571 -36.070 -25.993  1.00  8.960          H  
ATOM   5492  N   HIS A 341      42.779 -37.788 -29.456  1.00  5.570          N  
ATOM   5493  CA  HIS A 341      44.173 -38.221 -29.487  1.00  5.710          C  
ATOM   5494  C   HIS A 341      45.029 -37.233 -30.279  1.00  5.650          C  
ATOM   5495  O   HIS A 341      46.138 -36.863 -29.862  1.00  5.780          O  
ATOM   5496  CB  HIS A 341      44.309 -39.593 -30.158  1.00  7.940          C  
ATOM   5497  CG  HIS A 341      43.777 -40.766 -29.388  1.00  7.940          C  
ATOM   5498  ND1 HIS A 341      44.326 -41.199 -28.190  1.00  7.940          N  
ATOM   5499  CD2 HIS A 341      42.764 -41.616 -29.665  1.00  7.940          C  
ATOM   5500  CE1 HIS A 341      43.662 -42.264 -27.772  1.00  7.940          C  
ATOM   5501  NE2 HIS A 341      42.713 -42.532 -28.649  1.00  7.940          N  
ATOM   5502  H   HIS A 341      42.054 -38.329 -29.944  1.00  6.680          H  
ATOM   5503  HA  HIS A 341      44.561 -38.285 -28.473  1.00  6.850          H  
ATOM   5504 1HB  HIS A 341      43.777 -39.564 -31.115  1.00  9.530          H  
ATOM   5505 2HB  HIS A 341      45.357 -39.780 -30.380  1.00  9.530          H  
ATOM   5506  HD2 HIS A 341      42.112 -41.584 -30.540  1.00  9.530          H  
ATOM   5507  HE1 HIS A 341      43.865 -42.828 -26.862  1.00  9.530          H  
ATOM   5508  HE2 HIS A 341      42.047 -43.287 -28.606  1.00  9.530          H  
ATOM   5509  N   ALA A 342      44.506 -36.773 -31.424  1.00  5.470          N  
ATOM   5510  CA  ALA A 342      45.238 -35.841 -32.270  1.00  5.400          C  
ATOM   5511  C   ALA A 342      45.563 -34.551 -31.531  1.00  5.390          C  
ATOM   5512  O   ALA A 342      46.613 -33.934 -31.783  1.00  5.450          O  
ATOM   5513  CB  ALA A 342      44.444 -35.526 -33.506  1.00  7.590          C  
ATOM   5514  H   ALA A 342      43.598 -37.120 -31.754  1.00  6.560          H  
ATOM   5515  HA  ALA A 342      46.166 -36.321 -32.557  1.00  6.480          H  
ATOM   5516 1HB  ALA A 342      45.012 -34.856 -34.144  1.00  9.110          H  
ATOM   5517 2HB  ALA A 342      44.229 -36.451 -34.041  1.00  9.110          H  
ATOM   5518 3HB  ALA A 342      43.508 -35.051 -33.214  1.00  9.110          H  
ATOM   5519  N   PHE A 343      44.639 -34.124 -30.663  1.00  5.330          N  
ATOM   5520  CA  PHE A 343      44.790 -32.929 -29.864  1.00  5.330          C  
ATOM   5521  C   PHE A 343      45.669 -33.204 -28.639  1.00  5.560          C  
ATOM   5522  O   PHE A 343      46.698 -32.563 -28.449  1.00  5.590          O  
ATOM   5523  CB  PHE A 343      43.429 -32.419 -29.425  1.00  7.460          C  
ATOM   5524  CG  PHE A 343      43.454 -31.075 -28.767  1.00  7.460          C  
ATOM   5525  CD1 PHE A 343      43.426 -29.942 -29.558  1.00  7.460          C  
ATOM   5526  CD2 PHE A 343      43.510 -30.922 -27.392  1.00  7.460          C  
ATOM   5527  CE1 PHE A 343      43.447 -28.683 -29.005  1.00  7.460          C  
ATOM   5528  CE2 PHE A 343      43.531 -29.660 -26.836  1.00  7.460          C  
ATOM   5529  CZ  PHE A 343      43.499 -28.543 -27.645  1.00  7.460          C  
ATOM   5530  H   PHE A 343      43.760 -34.646 -30.597  1.00  6.400          H  
ATOM   5531  HA  PHE A 343      45.258 -32.170 -30.458  1.00  6.400          H  
ATOM   5532 1HB  PHE A 343      42.777 -32.361 -30.295  1.00  8.950          H  
ATOM   5533 2HB  PHE A 343      42.971 -33.134 -28.739  1.00  8.950          H  
ATOM   5534  HD1 PHE A 343      43.379 -30.061 -30.640  1.00  8.950          H  
ATOM   5535  HD2 PHE A 343      43.537 -31.804 -26.754  1.00  8.950          H  
ATOM   5536  HE1 PHE A 343      43.419 -27.801 -29.649  1.00  8.950          H  
ATOM   5537  HE2 PHE A 343      43.573 -29.538 -25.754  1.00  8.950          H  
ATOM   5538  HZ  PHE A 343      43.508 -27.550 -27.196  1.00  8.950          H  
ATOM   5539  N   HIS A 344      45.303 -34.214 -27.829  1.00  5.730          N  
ATOM   5540  CA  HIS A 344      46.007 -34.531 -26.584  1.00  5.980          C  
ATOM   5541  C   HIS A 344      47.503 -34.678 -26.739  1.00  6.050          C  
ATOM   5542  O   HIS A 344      48.259 -34.185 -25.889  1.00  6.170          O  
ATOM   5543  CB  HIS A 344      45.500 -35.814 -25.920  1.00  8.270          C  
ATOM   5544  CG  HIS A 344      46.324 -36.124 -24.694  1.00  8.270          C  
ATOM   5545  ND1 HIS A 344      46.196 -35.425 -23.508  1.00  8.270          N  
ATOM   5546  CD2 HIS A 344      47.328 -37.014 -24.501  1.00  8.270          C  
ATOM   5547  CE1 HIS A 344      47.088 -35.879 -22.640  1.00  8.270          C  
ATOM   5548  NE2 HIS A 344      47.790 -36.833 -23.227  1.00  8.270          N  
ATOM   5549  H   HIS A 344      44.469 -34.755 -28.045  1.00  6.880          H  
ATOM   5550  HA  HIS A 344      45.836 -33.722 -25.879  1.00  7.180          H  
ATOM   5551 1HB  HIS A 344      44.456 -35.697 -25.634  1.00  9.930          H  
ATOM   5552 2HB  HIS A 344      45.566 -36.649 -26.621  1.00  9.930          H  
ATOM   5553  HD1 HIS A 344      45.391 -34.896 -23.234  1.00  9.930          H  
ATOM   5554  HD2 HIS A 344      47.793 -37.756 -25.150  1.00  9.930          H  
ATOM   5555  HE1 HIS A 344      47.154 -35.458 -21.638  1.00  9.930          H  
ATOM   5556  N   ARG A 345      47.953 -35.319 -27.810  1.00  6.010          N  
ATOM   5557  CA  ARG A 345      49.374 -35.537 -28.012  1.00  6.120          C  
ATOM   5558  C   ARG A 345      50.203 -34.243 -27.974  1.00  6.090          C  
ATOM   5559  O   ARG A 345      51.422 -34.316 -27.784  1.00  6.200          O  
ATOM   5560  CB  ARG A 345      49.610 -36.263 -29.324  1.00  8.520          C  
ATOM   5561  CG  ARG A 345      49.207 -35.488 -30.528  1.00  8.520          C  
ATOM   5562  CD  ARG A 345      49.313 -36.272 -31.783  1.00  8.520          C  
ATOM   5563  NE  ARG A 345      48.729 -35.538 -32.902  1.00  8.520          N  
ATOM   5564  CZ  ARG A 345      48.807 -35.883 -34.206  1.00  8.520          C  
ATOM   5565  NH1 ARG A 345      49.483 -36.957 -34.580  1.00  8.520          N  
ATOM   5566  NH2 ARG A 345      48.193 -35.138 -35.119  1.00  8.520          N  
ATOM   5567  H   ARG A 345      47.280 -35.715 -28.483  1.00  7.210          H  
ATOM   5568  HA  ARG A 345      49.723 -36.188 -27.210  1.00  7.340          H  
ATOM   5569 1HB  ARG A 345      50.663 -36.515 -29.424  1.00 10.230          H  
ATOM   5570 2HB  ARG A 345      49.039 -37.193 -29.332  1.00 10.230          H  
ATOM   5571 1HG  ARG A 345      48.183 -35.179 -30.406  1.00 10.230          H  
ATOM   5572 2HG  ARG A 345      49.836 -34.605 -30.638  1.00 10.230          H  
ATOM   5573 1HD  ARG A 345      50.362 -36.470 -31.997  1.00 10.230          H  
ATOM   5574 2HD  ARG A 345      48.769 -37.209 -31.662  1.00 10.230          H  
ATOM   5575  HE  ARG A 345      48.157 -34.716 -32.656  1.00 10.230          H  
ATOM   5576 1HH1 ARG A 345      49.949 -37.529 -33.892  1.00 10.230          H  
ATOM   5577 2HH1 ARG A 345      49.535 -37.209 -35.558  1.00 10.230          H  
ATOM   5578 1HH2 ARG A 345      47.678 -34.310 -34.841  1.00 10.230          H  
ATOM   5579 2HH2 ARG A 345      48.244 -35.385 -36.096  1.00 10.230          H  
ATOM   5580  N   HIS A 346      49.586 -33.057 -28.166  1.00  6.110          N  
ATOM   5581  CA  HIS A 346      50.390 -31.838 -28.120  1.00  6.140          C  
ATOM   5582  C   HIS A 346      50.946 -31.631 -26.706  1.00  6.140          C  
ATOM   5583  O   HIS A 346      52.025 -31.050 -26.522  1.00  6.190          O  
ATOM   5584  CB  HIS A 346      49.595 -30.564 -28.448  1.00  8.580          C  
ATOM   5585  CG  HIS A 346      48.756 -29.960 -27.266  1.00  8.580          C  
ATOM   5586  ND1 HIS A 346      49.358 -29.203 -26.259  1.00  8.580          N  
ATOM   5587  CD2 HIS A 346      47.420 -29.912 -27.006  1.00  8.580          C  
ATOM   5588  CE1 HIS A 346      48.458 -28.766 -25.423  1.00  8.580          C  
ATOM   5589  NE2 HIS A 346      47.261 -29.147 -25.841  1.00  8.580          N  
ATOM   5590  H   HIS A 346      48.574 -33.000 -28.315  1.00  7.330          H  
ATOM   5591  HA  HIS A 346      51.227 -31.920 -28.809  1.00  7.370          H  
ATOM   5592 1HB  HIS A 346      50.266 -29.822 -28.830  1.00 10.300          H  
ATOM   5593 2HB  HIS A 346      48.890 -30.799 -29.244  1.00 10.300          H  
ATOM   5594  HD1 HIS A 346      50.350 -29.062 -26.124  1.00 10.300          H  
ATOM   5595  HD2 HIS A 346      46.545 -30.306 -27.516  1.00 10.300          H  
ATOM   5596  HE1 HIS A 346      48.769 -28.161 -24.571  1.00 10.300          H  
ATOM   5597  N   LEU A 347      50.212 -32.130 -25.705  1.00  6.150          N  
ATOM   5598  CA  LEU A 347      50.579 -31.986 -24.314  1.00  6.210          C  
ATOM   5599  C   LEU A 347      51.525 -33.108 -23.987  1.00  6.380          C  
ATOM   5600  O   LEU A 347      52.563 -32.907 -23.356  1.00  6.650          O  
ATOM   5601  CB  LEU A 347      49.320 -32.037 -23.435  1.00  8.670          C  
ATOM   5602  CG  LEU A 347      49.486 -31.847 -21.905  1.00  8.670          C  
ATOM   5603  CD1 LEU A 347      50.101 -30.473 -21.595  1.00  8.670          C  
ATOM   5604  CD2 LEU A 347      48.108 -31.975 -21.257  1.00  8.670          C  
ATOM   5605  H   LEU A 347      49.340 -32.619 -25.904  1.00  7.380          H  
ATOM   5606  HA  LEU A 347      51.087 -31.035 -24.186  1.00  7.450          H  
ATOM   5607 1HB  LEU A 347      48.632 -31.271 -23.790  1.00 10.400          H  
ATOM   5608 2HB  LEU A 347      48.838 -33.006 -23.593  1.00 10.400          H  
ATOM   5609  HG  LEU A 347      50.151 -32.616 -21.506  1.00 10.400          H  
ATOM   5610 1HD1 LEU A 347      50.200 -30.360 -20.516  1.00 10.400          H  
ATOM   5611 2HD1 LEU A 347      51.088 -30.388 -22.047  1.00 10.400          H  
ATOM   5612 3HD1 LEU A 347      49.455 -29.687 -21.985  1.00 10.400          H  
ATOM   5613 1HD2 LEU A 347      48.197 -31.855 -20.176  1.00 10.400          H  
ATOM   5614 2HD2 LEU A 347      47.446 -31.206 -21.656  1.00 10.400          H  
ATOM   5615 3HD2 LEU A 347      47.698 -32.959 -21.481  1.00 10.400          H  
ATOM   5616  N   GLY A 348      51.192 -34.296 -24.484  1.00  6.360          N  
ATOM   5617  CA  GLY A 348      51.999 -35.491 -24.252  1.00  6.510          C  
ATOM   5618  C   GLY A 348      53.430 -35.285 -24.765  1.00  6.590          C  
ATOM   5619  O   GLY A 348      54.396 -35.754 -24.160  1.00  6.740          O  
ATOM   5620  H   GLY A 348      50.319 -34.356 -25.013  1.00  7.630          H  
ATOM   5621 1HA  GLY A 348      52.011 -35.722 -23.187  1.00  7.810          H  
ATOM   5622 2HA  GLY A 348      51.540 -36.336 -24.763  1.00  7.810          H  
ATOM   5623  N   SER A 349      53.552 -34.510 -25.847  1.00  6.620          N  
ATOM   5624  CA  SER A 349      54.811 -34.177 -26.499  1.00  6.810          C  
ATOM   5625  C   SER A 349      55.578 -33.029 -25.826  1.00  6.950          C  
ATOM   5626  O   SER A 349      56.703 -32.720 -26.227  1.00  6.980          O  
ATOM   5627  CB  SER A 349      54.540 -33.781 -27.941  1.00  9.460          C  
ATOM   5628  OG  SER A 349      53.981 -34.843 -28.666  1.00  9.460          O  
ATOM   5629  H   SER A 349      52.700 -34.209 -26.319  1.00  7.940          H  
ATOM   5630  HA  SER A 349      55.442 -35.066 -26.486  1.00  8.170          H  
ATOM   5631 1HB  SER A 349      53.864 -32.923 -27.963  1.00 11.350          H  
ATOM   5632 2HB  SER A 349      55.474 -33.473 -28.407  1.00 11.350          H  
ATOM   5633  HG  SER A 349      53.036 -34.863 -28.408  1.00 11.350          H  
ATOM   5634  N   GLY A 350      54.975 -32.367 -24.831  1.00  7.270          N  
ATOM   5635  CA  GLY A 350      55.606 -31.245 -24.148  1.00  7.510          C  
ATOM   5636  C   GLY A 350      55.570 -29.879 -24.859  1.00  7.260          C  
ATOM   5637  O   GLY A 350      56.427 -29.036 -24.574  1.00  7.280          O  
ATOM   5638  H   GLY A 350      54.063 -32.673 -24.492  1.00  8.720          H  
ATOM   5639 1HA  GLY A 350      55.126 -31.140 -23.174  1.00  9.010          H  
ATOM   5640 2HA  GLY A 350      56.643 -31.508 -23.943  1.00  9.010          H  
ATOM   5641  N   SER A 351      54.639 -29.650 -25.796  1.00  7.300          N  
ATOM   5642  CA  SER A 351      54.582 -28.362 -26.493  1.00  7.330          C  
ATOM   5643  C   SER A 351      53.873 -27.304 -25.643  1.00  7.080          C  
ATOM   5644  O   SER A 351      53.177 -27.634 -24.682  1.00  7.550          O  
ATOM   5645  CB  SER A 351      53.923 -28.507 -27.855  1.00 10.250          C  
ATOM   5646  OG  SER A 351      54.719 -29.240 -28.749  1.00 10.250          O  
ATOM   5647  H   SER A 351      53.916 -30.339 -26.017  1.00  8.760          H  
ATOM   5648  HA  SER A 351      55.604 -28.021 -26.663  1.00  8.800          H  
ATOM   5649 1HB  SER A 351      52.985 -29.024 -27.728  1.00 12.300          H  
ATOM   5650 2HB  SER A 351      53.709 -27.523 -28.271  1.00 12.300          H  
ATOM   5651  HG  SER A 351      54.176 -29.399 -29.525  1.00 12.300          H  
ATOM   5652  N   ASP A 352      54.066 -26.027 -26.000  1.00  6.550          N  
ATOM   5653  CA  ASP A 352      53.470 -24.874 -25.307  1.00  6.540          C  
ATOM   5654  C   ASP A 352      51.945 -24.863 -25.215  1.00  5.950          C  
ATOM   5655  O   ASP A 352      51.237 -25.184 -26.167  1.00  5.770          O  
ATOM   5656  CB  ASP A 352      53.940 -23.554 -25.922  1.00  9.160          C  
ATOM   5657  CG  ASP A 352      53.390 -22.337 -25.158  1.00  9.160          C  
ATOM   5658  OD1 ASP A 352      54.002 -21.940 -24.202  1.00  9.160          O  
ATOM   5659  OD2 ASP A 352      52.316 -21.840 -25.522  1.00  9.160          O  
ATOM   5660  H   ASP A 352      54.670 -25.849 -26.790  1.00  7.860          H  
ATOM   5661  HA  ASP A 352      53.847 -24.894 -24.284  1.00  7.850          H  
ATOM   5662 1HB  ASP A 352      55.029 -23.511 -25.892  1.00 10.990          H  
ATOM   5663 2HB  ASP A 352      53.656 -23.506 -26.941  1.00 10.990          H  
ATOM   5664  N   SER A 353      51.458 -24.446 -24.048  1.00  5.790          N  
ATOM   5665  CA  SER A 353      50.045 -24.380 -23.698  1.00  5.310          C  
ATOM   5666  C   SER A 353      49.147 -23.576 -24.650  1.00  5.370          C  
ATOM   5667  O   SER A 353      47.998 -23.977 -24.884  1.00  5.360          O  
ATOM   5668  CB  SER A 353      49.953 -23.766 -22.306  1.00  7.630          C  
ATOM   5669  OG  SER A 353      50.516 -24.614 -21.335  1.00  7.630          O  
ATOM   5670  H   SER A 353      52.118 -24.181 -23.328  1.00  6.950          H  
ATOM   5671  HA  SER A 353      49.669 -25.405 -23.664  1.00  6.370          H  
ATOM   5672 1HB  SER A 353      50.488 -22.814 -22.306  1.00  9.150          H  
ATOM   5673 2HB  SER A 353      48.933 -23.545 -22.052  1.00  9.150          H  
ATOM   5674  HG  SER A 353      50.415 -24.160 -20.491  1.00  9.150          H  
ATOM   5675  N   ARG A 354      49.645 -22.455 -25.190  1.00  5.510          N  
ATOM   5676  CA  ARG A 354      48.869 -21.599 -26.092  1.00  5.630          C  
ATOM   5677  C   ARG A 354      49.167 -21.913 -27.561  1.00  5.580          C  
ATOM   5678  O   ARG A 354      48.261 -21.930 -28.412  1.00  5.520          O  
ATOM   5679  CB  ARG A 354      49.144 -20.131 -25.824  1.00  7.830          C  
ATOM   5680  CG  ARG A 354      48.343 -19.139 -26.695  1.00  7.830          C  
ATOM   5681  CD  ARG A 354      48.722 -17.748 -26.390  1.00  7.830          C  
ATOM   5682  NE  ARG A 354      50.107 -17.506 -26.729  1.00  7.830          N  
ATOM   5683  CZ  ARG A 354      50.863 -16.493 -26.270  1.00  7.830          C  
ATOM   5684  NH1 ARG A 354      50.364 -15.567 -25.477  1.00  7.830          N  
ATOM   5685  NH2 ARG A 354      52.140 -16.443 -26.618  1.00  7.830          N  
ATOM   5686  H   ARG A 354      50.618 -22.188 -24.996  1.00  6.610          H  
ATOM   5687  HA  ARG A 354      47.812 -21.782 -25.906  1.00  6.760          H  
ATOM   5688 1HB  ARG A 354      48.912 -19.909 -24.780  1.00  9.400          H  
ATOM   5689 2HB  ARG A 354      50.208 -19.940 -25.964  1.00  9.400          H  
ATOM   5690 1HG  ARG A 354      48.539 -19.314 -27.754  1.00  9.400          H  
ATOM   5691 2HG  ARG A 354      47.274 -19.257 -26.497  1.00  9.400          H  
ATOM   5692 1HD  ARG A 354      48.095 -17.052 -26.941  1.00  9.400          H  
ATOM   5693 2HD  ARG A 354      48.603 -17.584 -25.332  1.00  9.400          H  
ATOM   5694  HE  ARG A 354      50.562 -18.179 -27.333  1.00  9.400          H  
ATOM   5695 1HH1 ARG A 354      49.364 -15.567 -25.201  1.00  9.400          H  
ATOM   5696 2HH1 ARG A 354      50.969 -14.835 -25.127  1.00  9.400          H  
ATOM   5697 1HH2 ARG A 354      52.542 -17.162 -27.216  1.00  9.400          H  
ATOM   5698 2HH2 ARG A 354      52.747 -15.704 -26.280  1.00  9.400          H  
ATOM   5699  N   GLN A 355      50.448 -22.145 -27.868  1.00  5.670          N  
ATOM   5700  CA  GLN A 355      50.878 -22.411 -29.246  1.00  5.730          C  
ATOM   5701  C   GLN A 355      50.068 -23.538 -29.856  1.00  5.610          C  
ATOM   5702  O   GLN A 355      49.708 -23.515 -31.039  1.00  5.630          O  
ATOM   5703  CB  GLN A 355      52.330 -22.867 -29.293  1.00  8.000          C  
ATOM   5704  CG  GLN A 355      52.888 -23.089 -30.689  1.00  8.000          C  
ATOM   5705  CD  GLN A 355      54.248 -23.739 -30.650  1.00  8.000          C  
ATOM   5706  OE1 GLN A 355      54.373 -24.880 -30.150  1.00  8.000          O  
ATOM   5707  NE2 GLN A 355      55.260 -23.048 -31.159  1.00  8.000          N  
ATOM   5708  H   GLN A 355      51.145 -22.103 -27.107  1.00  6.800          H  
ATOM   5709  HA  GLN A 355      50.737 -21.510 -29.843  1.00  6.880          H  
ATOM   5710 1HB  GLN A 355      52.959 -22.142 -28.775  1.00  9.600          H  
ATOM   5711 2HB  GLN A 355      52.408 -23.816 -28.769  1.00  9.600          H  
ATOM   5712 1HG  GLN A 355      52.232 -23.744 -31.260  1.00  9.600          H  
ATOM   5713 2HG  GLN A 355      52.978 -22.126 -31.191  1.00  9.600          H  
ATOM   5714 1HE2 GLN A 355      56.187 -23.429 -31.159  1.00  9.600          H  
ATOM   5715 2HE2 GLN A 355      55.103 -22.137 -31.548  1.00  9.600          H  
ATOM   5716  N   THR A 356      49.796 -24.545 -29.046  1.00  5.550          N  
ATOM   5717  CA  THR A 356      49.101 -25.709 -29.497  1.00  5.510          C  
ATOM   5718  C   THR A 356      47.622 -25.517 -29.704  1.00  5.330          C  
ATOM   5719  O   THR A 356      46.982 -26.399 -30.250  1.00  5.290          O  
ATOM   5720  CB  THR A 356      49.360 -26.823 -28.540  1.00  7.730          C  
ATOM   5721  OG1 THR A 356      48.918 -26.411 -27.256  1.00  7.730          O  
ATOM   5722  CG2 THR A 356      50.856 -27.101 -28.529  1.00  7.730          C  
ATOM   5723  H   THR A 356      50.122 -24.548 -28.069  1.00  6.660          H  
ATOM   5724  HA  THR A 356      49.526 -25.993 -30.446  1.00  6.610          H  
ATOM   5725  HB  THR A 356      48.808 -27.703 -28.838  1.00  9.280          H  
ATOM   5726  HG1 THR A 356      47.962 -26.471 -27.222  1.00  9.280          H  
ATOM   5727 1HG2 THR A 356      51.063 -27.873 -27.822  1.00  9.280          H  
ATOM   5728 2HG2 THR A 356      51.175 -27.409 -29.508  1.00  9.280          H  
ATOM   5729 3HG2 THR A 356      51.408 -26.226 -28.255  1.00  9.280          H  
ATOM   5730  N   ILE A 357      47.055 -24.396 -29.286  1.00  5.230          N  
ATOM   5731  CA  ILE A 357      45.654 -24.155 -29.570  1.00  5.050          C  
ATOM   5732  C   ILE A 357      45.623 -23.734 -31.036  1.00  4.910          C  
ATOM   5733  O   ILE A 357      44.824 -24.239 -31.842  1.00  4.800          O  
ATOM   5734  CB  ILE A 357      45.035 -23.044 -28.691  1.00  7.140          C  
ATOM   5735  CG1 ILE A 357      45.101 -23.412 -27.146  1.00  7.140          C  
ATOM   5736  CG2 ILE A 357      43.605 -22.780 -29.141  1.00  7.140          C  
ATOM   5737  CD1 ILE A 357      44.388 -24.698 -26.717  1.00  7.140          C  
ATOM   5738  H   ILE A 357      47.618 -23.674 -28.835  1.00  6.280          H  
ATOM   5739  HA  ILE A 357      45.086 -25.077 -29.467  1.00  6.060          H  
ATOM   5740  HB  ILE A 357      45.620 -22.129 -28.811  1.00  8.570          H  
ATOM   5741 1HG1 ILE A 357      46.154 -23.508 -26.867  1.00  8.570          H  
ATOM   5742 2HG1 ILE A 357      44.670 -22.587 -26.578  1.00  8.570          H  
ATOM   5743 1HG2 ILE A 357      43.192 -21.998 -28.541  1.00  8.570          H  
ATOM   5744 2HG2 ILE A 357      43.581 -22.478 -30.187  1.00  8.570          H  
ATOM   5745 3HG2 ILE A 357      43.016 -23.684 -29.023  1.00  8.570          H  
ATOM   5746 1HD1 ILE A 357      44.508 -24.839 -25.646  1.00  8.570          H  
ATOM   5747 2HD1 ILE A 357      43.323 -24.640 -26.941  1.00  8.570          H  
ATOM   5748 3HD1 ILE A 357      44.821 -25.547 -27.231  1.00  8.570          H  
ATOM   5749  N   GLU A 358      46.546 -22.827 -31.382  1.00  4.930          N  
ATOM   5750  CA  GLU A 358      46.644 -22.310 -32.745  1.00  4.830          C  
ATOM   5751  C   GLU A 358      46.919 -23.433 -33.745  1.00  4.850          C  
ATOM   5752  O   GLU A 358      46.431 -23.389 -34.871  1.00  4.750          O  
ATOM   5753  CB  GLU A 358      47.724 -21.239 -32.862  1.00  6.800          C  
ATOM   5754  CG  GLU A 358      47.388 -19.942 -32.159  1.00  6.800          C  
ATOM   5755  CD  GLU A 358      48.460 -18.905 -32.311  1.00  6.800          C  
ATOM   5756  OE1 GLU A 358      49.509 -19.223 -32.815  1.00  6.800          O  
ATOM   5757  OE2 GLU A 358      48.221 -17.782 -31.924  1.00  6.800          O  
ATOM   5758  H   GLU A 358      47.164 -22.470 -30.642  1.00  5.920          H  
ATOM   5759  HA  GLU A 358      45.691 -21.853 -33.004  1.00  5.800          H  
ATOM   5760 1HB  GLU A 358      48.656 -21.617 -32.441  1.00  8.160          H  
ATOM   5761 2HB  GLU A 358      47.904 -21.020 -33.915  1.00  8.160          H  
ATOM   5762 1HG  GLU A 358      46.453 -19.553 -32.563  1.00  8.160          H  
ATOM   5763 2HG  GLU A 358      47.239 -20.151 -31.098  1.00  8.160          H  
ATOM   5764  N   ARG A 359      47.664 -24.458 -33.331  1.00  5.000          N  
ATOM   5765  CA  ARG A 359      47.966 -25.602 -34.199  1.00  5.060          C  
ATOM   5766  C   ARG A 359      46.726 -26.340 -34.731  1.00  4.940          C  
ATOM   5767  O   ARG A 359      46.833 -27.060 -35.726  1.00  4.910          O  
ATOM   5768  CB  ARG A 359      48.827 -26.642 -33.501  1.00  7.060          C  
ATOM   5769  CG  ARG A 359      50.275 -26.255 -33.247  1.00  7.060          C  
ATOM   5770  CD  ARG A 359      51.012 -27.373 -32.595  1.00  7.060          C  
ATOM   5771  NE  ARG A 359      52.354 -26.978 -32.150  1.00  7.060          N  
ATOM   5772  CZ  ARG A 359      53.483 -26.991 -32.897  1.00  7.060          C  
ATOM   5773  NH1 ARG A 359      53.464 -27.388 -34.155  1.00  7.060          N  
ATOM   5774  NH2 ARG A 359      54.622 -26.603 -32.351  1.00  7.060          N  
ATOM   5775  H   ARG A 359      48.095 -24.383 -32.404  1.00  6.000          H  
ATOM   5776  HA  ARG A 359      48.528 -25.224 -35.052  1.00  6.070          H  
ATOM   5777 1HB  ARG A 359      48.374 -26.884 -32.540  1.00  8.470          H  
ATOM   5778 2HB  ARG A 359      48.828 -27.558 -34.090  1.00  8.470          H  
ATOM   5779 1HG  ARG A 359      50.756 -26.032 -34.197  1.00  8.470          H  
ATOM   5780 2HG  ARG A 359      50.325 -25.381 -32.611  1.00  8.470          H  
ATOM   5781 1HD  ARG A 359      50.453 -27.722 -31.734  1.00  8.470          H  
ATOM   5782 2HD  ARG A 359      51.108 -28.196 -33.298  1.00  8.470          H  
ATOM   5783  HE  ARG A 359      52.445 -26.674 -31.187  1.00  8.470          H  
ATOM   5784 1HH1 ARG A 359      52.603 -27.688 -34.584  1.00  8.470          H  
ATOM   5785 2HH1 ARG A 359      54.317 -27.391 -34.695  1.00  8.470          H  
ATOM   5786 1HH2 ARG A 359      54.638 -26.274 -31.376  1.00  8.470          H  
ATOM   5787 2HH2 ARG A 359      55.473 -26.607 -32.889  1.00  8.470          H  
ATOM   5788  N   TYR A 360      45.581 -26.228 -34.052  1.00  4.900          N  
ATOM   5789  CA  TYR A 360      44.379 -26.932 -34.488  1.00  4.810          C  
ATOM   5790  C   TYR A 360      43.342 -25.978 -35.060  1.00  4.650          C  
ATOM   5791  O   TYR A 360      42.619 -26.334 -35.995  1.00  4.620          O  
ATOM   5792  CB  TYR A 360      43.805 -27.732 -33.328  1.00  6.770          C  
ATOM   5793  CG  TYR A 360      44.780 -28.766 -32.866  1.00  6.770          C  
ATOM   5794  CD1 TYR A 360      45.551 -28.465 -31.803  1.00  6.770          C  
ATOM   5795  CD2 TYR A 360      44.917 -29.985 -33.506  1.00  6.770          C  
ATOM   5796  CE1 TYR A 360      46.491 -29.339 -31.333  1.00  6.770          C  
ATOM   5797  CE2 TYR A 360      45.845 -30.882 -33.045  1.00  6.770          C  
ATOM   5798  CZ  TYR A 360      46.644 -30.549 -31.961  1.00  6.770          C  
ATOM   5799  OH  TYR A 360      47.566 -31.446 -31.477  1.00  6.770          O  
ATOM   5800  H   TYR A 360      45.527 -25.603 -33.247  1.00  5.880          H  
ATOM   5801  HA  TYR A 360      44.655 -27.625 -35.282  1.00  5.770          H  
ATOM   5802 1HB  TYR A 360      43.591 -27.059 -32.494  1.00  8.120          H  
ATOM   5803 2HB  TYR A 360      42.882 -28.204 -33.614  1.00  8.120          H  
ATOM   5804  HD1 TYR A 360      45.395 -27.516 -31.338  1.00  8.120          H  
ATOM   5805  HD2 TYR A 360      44.305 -30.237 -34.361  1.00  8.120          H  
ATOM   5806  HE1 TYR A 360      47.102 -29.076 -30.469  1.00  8.120          H  
ATOM   5807  HE2 TYR A 360      45.968 -31.851 -33.533  1.00  8.120          H  
ATOM   5808  HH  TYR A 360      47.302 -32.356 -31.737  1.00  8.120          H  
ATOM   5809  N   SER A 361      43.245 -24.776 -34.495  1.00  4.610          N  
ATOM   5810  CA  SER A 361      42.265 -23.808 -34.970  1.00  4.470          C  
ATOM   5811  C   SER A 361      42.508 -23.466 -36.432  1.00  4.310          C  
ATOM   5812  O   SER A 361      43.648 -23.263 -36.847  1.00  4.360          O  
ATOM   5813  CB  SER A 361      42.337 -22.556 -34.105  1.00  6.310          C  
ATOM   5814  OG  SER A 361      41.938 -22.826 -32.785  1.00  6.310          O  
ATOM   5815  H   SER A 361      43.843 -24.523 -33.704  1.00  5.530          H  
ATOM   5816  HA  SER A 361      41.276 -24.232 -34.900  1.00  5.360          H  
ATOM   5817 1HB  SER A 361      43.364 -22.195 -34.098  1.00  7.580          H  
ATOM   5818 2HB  SER A 361      41.728 -21.778 -34.528  1.00  7.580          H  
ATOM   5819  HG  SER A 361      42.040 -22.004 -32.302  1.00  7.580          H  
ATOM   5820  N   SER A 362      41.438 -23.378 -37.218  1.00  4.130          N  
ATOM   5821  CA  SER A 362      41.564 -23.001 -38.615  1.00  4.020          C  
ATOM   5822  C   SER A 362      41.914 -21.504 -38.659  1.00  3.970          C  
ATOM   5823  O   SER A 362      41.579 -20.787 -37.711  1.00  3.950          O  
ATOM   5824  CB  SER A 362      40.243 -23.274 -39.309  1.00  5.670          C  
ATOM   5825  OG  SER A 362      39.268 -22.388 -38.843  1.00  5.670          O  
ATOM   5826  H   SER A 362      40.513 -23.619 -36.850  1.00  4.960          H  
ATOM   5827  HA  SER A 362      42.350 -23.608 -39.056  1.00  4.820          H  
ATOM   5828 1HB  SER A 362      40.333 -23.182 -40.371  1.00  6.810          H  
ATOM   5829 2HB  SER A 362      39.927 -24.301 -39.101  1.00  6.810          H  
ATOM   5830  HG  SER A 362      38.412 -22.683 -39.233  1.00  6.810          H  
ATOM   5831  N   PRO A 363      42.487 -20.967 -39.761  1.00  3.970          N  
ATOM   5832  CA  PRO A 363      42.821 -19.554 -39.970  1.00  3.930          C  
ATOM   5833  C   PRO A 363      41.722 -18.534 -39.654  1.00  3.800          C  
ATOM   5834  O   PRO A 363      42.023 -17.436 -39.176  1.00  3.800          O  
ATOM   5835  CB  PRO A 363      43.174 -19.530 -41.458  1.00  5.900          C  
ATOM   5836  CG  PRO A 363      43.718 -20.912 -41.746  1.00  5.900          C  
ATOM   5837  CD  PRO A 363      42.871 -21.835 -40.905  1.00  5.900          C  
ATOM   5838  HA  PRO A 363      43.717 -19.318 -39.382  1.00  4.720          H  
ATOM   5839 1HB  PRO A 363      42.278 -19.294 -42.067  1.00  7.070          H  
ATOM   5840 2HB  PRO A 363      43.902 -18.736 -41.653  1.00  7.070          H  
ATOM   5841 1HG  PRO A 363      43.634 -21.120 -42.831  1.00  7.070          H  
ATOM   5842 2HG  PRO A 363      44.787 -20.964 -41.497  1.00  7.070          H  
ATOM   5843 1HD  PRO A 363      41.996 -22.130 -41.468  1.00  7.070          H  
ATOM   5844 2HD  PRO A 363      43.491 -22.683 -40.604  1.00  7.070          H  
ATOM   5845  N   LYS A 364      40.447 -18.886 -39.873  1.00  3.690          N  
ATOM   5846  CA  LYS A 364      39.402 -17.916 -39.593  1.00  3.560          C  
ATOM   5847  C   LYS A 364      39.162 -17.774 -38.096  1.00  3.610          C  
ATOM   5848  O   LYS A 364      38.793 -16.706 -37.612  1.00  3.570          O  
ATOM   5849  CB  LYS A 364      38.103 -18.307 -40.319  1.00  5.040          C  
ATOM   5850  CG  LYS A 364      37.357 -19.551 -39.797  1.00  5.040          C  
ATOM   5851  CD  LYS A 364      36.146 -19.924 -40.703  1.00  5.040          C  
ATOM   5852  CE  LYS A 364      34.992 -18.952 -40.509  1.00  5.040          C  
ATOM   5853  NZ  LYS A 364      33.747 -19.357 -41.201  1.00  5.040          N  
ATOM   5854  H   LYS A 364      40.199 -19.780 -40.279  1.00  4.430          H  
ATOM   5855  HA  LYS A 364      39.729 -16.945 -39.955  1.00  4.270          H  
ATOM   5856 1HB  LYS A 364      37.439 -17.479 -40.318  1.00  6.040          H  
ATOM   5857 2HB  LYS A 364      38.334 -18.521 -41.353  1.00  6.040          H  
ATOM   5858 1HG  LYS A 364      38.032 -20.396 -39.752  1.00  6.040          H  
ATOM   5859 2HG  LYS A 364      36.981 -19.358 -38.792  1.00  6.040          H  
ATOM   5860 1HD  LYS A 364      36.450 -19.903 -41.749  1.00  6.040          H  
ATOM   5861 2HD  LYS A 364      35.790 -20.926 -40.474  1.00  6.040          H  
ATOM   5862 1HE  LYS A 364      34.782 -18.866 -39.447  1.00  6.040          H  
ATOM   5863 2HE  LYS A 364      35.276 -17.989 -40.894  1.00  6.040          H  
ATOM   5864 1HZ  LYS A 364      33.062 -18.623 -40.972  1.00  6.040          H  
ATOM   5865 2HZ  LYS A 364      33.888 -19.418 -42.197  1.00  6.040          H  
ATOM   5866 3HZ  LYS A 364      33.403 -20.242 -40.858  1.00  6.040          H  
ATOM   5867  N   VAL A 365      39.464 -18.831 -37.351  1.00  3.710          N  
ATOM   5868  CA  VAL A 365      39.308 -18.839 -35.920  1.00  3.740          C  
ATOM   5869  C   VAL A 365      40.513 -18.122 -35.334  1.00  3.850          C  
ATOM   5870  O   VAL A 365      40.368 -17.215 -34.506  1.00  3.850          O  
ATOM   5871  CB  VAL A 365      39.200 -20.298 -35.415  1.00  5.220          C  
ATOM   5872  CG1 VAL A 365      39.184 -20.364 -33.886  1.00  5.220          C  
ATOM   5873  CG2 VAL A 365      37.954 -20.934 -36.002  1.00  5.220          C  
ATOM   5874  H   VAL A 365      39.830 -19.678 -37.786  1.00  4.450          H  
ATOM   5875  HA  VAL A 365      38.402 -18.294 -35.654  1.00  4.490          H  
ATOM   5876  HB  VAL A 365      40.061 -20.852 -35.752  1.00  6.270          H  
ATOM   5877 1HG1 VAL A 365      39.125 -21.406 -33.567  1.00  6.270          H  
ATOM   5878 2HG1 VAL A 365      40.089 -19.933 -33.520  1.00  6.270          H  
ATOM   5879 3HG1 VAL A 365      38.359 -19.828 -33.484  1.00  6.270          H  
ATOM   5880 1HG2 VAL A 365      37.895 -21.963 -35.666  1.00  6.270          H  
ATOM   5881 2HG2 VAL A 365      37.081 -20.403 -35.693  1.00  6.270          H  
ATOM   5882 3HG2 VAL A 365      38.005 -20.916 -37.085  1.00  6.270          H  
ATOM   5883  N   ARG A 366      41.711 -18.507 -35.801  1.00  3.950          N  
ATOM   5884  CA  ARG A 366      42.962 -17.971 -35.278  1.00  4.060          C  
ATOM   5885  C   ARG A 366      42.992 -16.452 -35.298  1.00  4.000          C  
ATOM   5886  O   ARG A 366      43.425 -15.837 -34.326  1.00  4.050          O  
ATOM   5887  CB  ARG A 366      44.140 -18.450 -36.099  1.00  5.640          C  
ATOM   5888  CG  ARG A 366      44.520 -19.903 -35.963  1.00  5.640          C  
ATOM   5889  CD  ARG A 366      45.592 -20.238 -36.936  1.00  5.640          C  
ATOM   5890  NE  ARG A 366      45.990 -21.616 -36.858  1.00  5.640          N  
ATOM   5891  CZ  ARG A 366      46.542 -22.346 -37.844  1.00  5.640          C  
ATOM   5892  NH1 ARG A 366      46.766 -21.843 -39.043  1.00  5.640          N  
ATOM   5893  NH2 ARG A 366      46.854 -23.588 -37.561  1.00  5.640          N  
ATOM   5894  H   ARG A 366      41.733 -19.243 -36.514  1.00  4.740          H  
ATOM   5895  HA  ARG A 366      43.076 -18.311 -34.249  1.00  4.870          H  
ATOM   5896 1HB  ARG A 366      43.922 -18.269 -37.152  1.00  6.770          H  
ATOM   5897 2HB  ARG A 366      45.017 -17.854 -35.847  1.00  6.770          H  
ATOM   5898 1HG  ARG A 366      44.883 -20.109 -34.957  1.00  6.770          H  
ATOM   5899 2HG  ARG A 366      43.659 -20.532 -36.180  1.00  6.770          H  
ATOM   5900 1HD  ARG A 366      45.232 -20.047 -37.926  1.00  6.770          H  
ATOM   5901 2HD  ARG A 366      46.462 -19.618 -36.734  1.00  6.770          H  
ATOM   5902  HE  ARG A 366      45.862 -22.112 -35.965  1.00  6.770          H  
ATOM   5903 1HH1 ARG A 366      46.531 -20.886 -39.243  1.00  6.770          H  
ATOM   5904 2HH1 ARG A 366      47.181 -22.418 -39.755  1.00  6.770          H  
ATOM   5905 1HH2 ARG A 366      46.666 -23.906 -36.596  1.00  6.770          H  
ATOM   5906 2HH2 ARG A 366      47.269 -24.195 -38.241  1.00  6.770          H  
ATOM   5907  N   ARG A 367      42.496 -15.838 -36.369  1.00  3.900          N  
ATOM   5908  CA  ARG A 367      42.518 -14.388 -36.474  1.00  3.850          C  
ATOM   5909  C   ARG A 367      41.748 -13.684 -35.355  1.00  3.820          C  
ATOM   5910  O   ARG A 367      42.131 -12.584 -34.935  1.00  3.850          O  
ATOM   5911  CB  ARG A 367      41.964 -13.949 -37.827  1.00  5.410          C  
ATOM   5912  CG  ARG A 367      42.867 -14.271 -39.034  1.00  5.410          C  
ATOM   5913  CD  ARG A 367      44.108 -13.415 -39.101  1.00  5.410          C  
ATOM   5914  NE  ARG A 367      43.818 -11.993 -39.267  1.00  5.410          N  
ATOM   5915  CZ  ARG A 367      43.614 -11.363 -40.450  1.00  5.410          C  
ATOM   5916  NH1 ARG A 367      43.652 -12.026 -41.594  1.00  5.410          N  
ATOM   5917  NH2 ARG A 367      43.375 -10.059 -40.460  1.00  5.410          N  
ATOM   5918  H   ARG A 367      42.151 -16.395 -37.152  1.00  4.680          H  
ATOM   5919  HA  ARG A 367      43.556 -14.069 -36.397  1.00  4.620          H  
ATOM   5920 1HB  ARG A 367      41.012 -14.456 -37.998  1.00  6.490          H  
ATOM   5921 2HB  ARG A 367      41.765 -12.876 -37.817  1.00  6.490          H  
ATOM   5922 1HG  ARG A 367      43.214 -15.291 -38.944  1.00  6.490          H  
ATOM   5923 2HG  ARG A 367      42.309 -14.160 -39.963  1.00  6.490          H  
ATOM   5924 1HD  ARG A 367      44.704 -13.531 -38.202  1.00  6.490          H  
ATOM   5925 2HD  ARG A 367      44.715 -13.740 -39.948  1.00  6.490          H  
ATOM   5926  HE  ARG A 367      43.784 -11.424 -38.428  1.00  6.490          H  
ATOM   5927 1HH1 ARG A 367      43.829 -13.014 -41.609  1.00  6.490          H  
ATOM   5928 2HH1 ARG A 367      43.522 -11.536 -42.473  1.00  6.490          H  
ATOM   5929 1HH2 ARG A 367      43.346  -9.539 -39.592  1.00  6.490          H  
ATOM   5930 2HH2 ARG A 367      43.212  -9.586 -41.338  1.00  6.490          H  
ATOM   5931  N   LEU A 368      40.662 -14.271 -34.867  1.00  3.770          N  
ATOM   5932  CA  LEU A 368      39.907 -13.595 -33.827  1.00  3.730          C  
ATOM   5933  C   LEU A 368      40.441 -13.959 -32.475  1.00  3.810          C  
ATOM   5934  O   LEU A 368      40.447 -13.137 -31.553  1.00  3.800          O  
ATOM   5935  CB  LEU A 368      38.452 -13.931 -33.922  1.00  5.240          C  
ATOM   5936  CG  LEU A 368      37.800 -13.492 -35.188  1.00  5.240          C  
ATOM   5937  CD1 LEU A 368      36.483 -14.032 -35.153  1.00  5.240          C  
ATOM   5938  CD2 LEU A 368      37.758 -11.937 -35.344  1.00  5.240          C  
ATOM   5939  H   LEU A 368      40.372 -15.199 -35.182  1.00  4.520          H  
ATOM   5940  HA  LEU A 368      40.031 -12.535 -33.953  1.00  4.480          H  
ATOM   5941 1HB  LEU A 368      38.349 -15.018 -33.851  1.00  6.290          H  
ATOM   5942 2HB  LEU A 368      37.930 -13.475 -33.082  1.00  6.290          H  
ATOM   5943  HG  LEU A 368      38.335 -13.920 -36.025  1.00  6.290          H  
ATOM   5944 1HD1 LEU A 368      35.943 -13.807 -36.042  1.00  6.290          H  
ATOM   5945 2HD1 LEU A 368      36.581 -15.094 -35.068  1.00  6.290          H  
ATOM   5946 3HD1 LEU A 368      35.957 -13.629 -34.298  1.00  6.290          H  
ATOM   5947 1HD2 LEU A 368      37.251 -11.687 -36.277  1.00  6.290          H  
ATOM   5948 2HD2 LEU A 368      37.214 -11.490 -34.509  1.00  6.290          H  
ATOM   5949 3HD2 LEU A 368      38.760 -11.516 -35.378  1.00  6.290          H  
ATOM   5950  N   LEU A 369      40.981 -15.167 -32.355  1.00  3.900          N  
ATOM   5951  CA  LEU A 369      41.511 -15.541 -31.062  1.00  4.000          C  
ATOM   5952  C   LEU A 369      42.643 -14.546 -30.783  1.00  4.070          C  
ATOM   5953  O   LEU A 369      42.835 -14.129 -29.642  1.00  4.130          O  
ATOM   5954  CB  LEU A 369      42.082 -16.964 -31.077  1.00  5.560          C  
ATOM   5955  CG  LEU A 369      41.093 -18.129 -31.365  1.00  5.560          C  
ATOM   5956  CD1 LEU A 369      41.921 -19.435 -31.355  1.00  5.560          C  
ATOM   5957  CD2 LEU A 369      39.873 -18.102 -30.430  1.00  5.560          C  
ATOM   5958  H   LEU A 369      40.944 -15.836 -33.132  1.00  4.680          H  
ATOM   5959  HA  LEU A 369      40.752 -15.428 -30.294  1.00  4.800          H  
ATOM   5960 1HB  LEU A 369      42.864 -17.006 -31.833  1.00  6.670          H  
ATOM   5961 2HB  LEU A 369      42.538 -17.154 -30.106  1.00  6.670          H  
ATOM   5962  HG  LEU A 369      40.719 -18.026 -32.348  1.00  6.670          H  
ATOM   5963 1HD1 LEU A 369      41.291 -20.271 -31.599  1.00  6.670          H  
ATOM   5964 2HD1 LEU A 369      42.721 -19.363 -32.085  1.00  6.670          H  
ATOM   5965 3HD1 LEU A 369      42.352 -19.589 -30.385  1.00  6.670          H  
ATOM   5966 1HD2 LEU A 369      39.205 -18.920 -30.681  1.00  6.670          H  
ATOM   5967 2HD2 LEU A 369      40.168 -18.190 -29.427  1.00  6.670          H  
ATOM   5968 3HD2 LEU A 369      39.333 -17.167 -30.551  1.00  6.670          H  
ATOM   5969  N   GLN A 370      43.376 -14.174 -31.857  1.00  4.080          N  
ATOM   5970  CA  GLN A 370      44.444 -13.185 -31.797  1.00  4.140          C  
ATOM   5971  C   GLN A 370      43.875 -11.780 -31.579  1.00  4.080          C  
ATOM   5972  O   GLN A 370      44.346 -11.056 -30.707  1.00  4.160          O  
ATOM   5973  CB  GLN A 370      45.243 -13.198 -33.102  1.00  5.770          C  
ATOM   5974  CG  GLN A 370      46.085 -14.439 -33.318  1.00  5.770          C  
ATOM   5975  CD  GLN A 370      46.663 -14.515 -34.728  1.00  5.770          C  
ATOM   5976  OE1 GLN A 370      46.265 -13.763 -35.628  1.00  5.770          O  
ATOM   5977  NE2 GLN A 370      47.610 -15.426 -34.927  1.00  5.770          N  
ATOM   5978  H   GLN A 370      43.172 -14.627 -32.751  1.00  4.900          H  
ATOM   5979  HA  GLN A 370      45.101 -13.430 -30.973  1.00  4.970          H  
ATOM   5980 1HB  GLN A 370      44.560 -13.107 -33.943  1.00  6.930          H  
ATOM   5981 2HB  GLN A 370      45.905 -12.331 -33.125  1.00  6.930          H  
ATOM   5982 1HG  GLN A 370      46.918 -14.400 -32.620  1.00  6.930          H  
ATOM   5983 2HG  GLN A 370      45.499 -15.321 -33.129  1.00  6.930          H  
ATOM   5984 1HE2 GLN A 370      48.033 -15.525 -35.826  1.00  6.930          H  
ATOM   5985 2HE2 GLN A 370      47.914 -16.014 -34.168  1.00  6.930          H  
ATOM   5986  N   THR A 371      42.801 -11.397 -32.279  1.00  3.950          N  
ATOM   5987  CA  THR A 371      42.214 -10.055 -32.138  1.00  3.870          C  
ATOM   5988  C   THR A 371      41.900  -9.740 -30.684  1.00  3.950          C  
ATOM   5989  O   THR A 371      42.260  -8.671 -30.165  1.00  3.990          O  
ATOM   5990  CB  THR A 371      40.928  -9.917 -32.993  1.00  5.450          C  
ATOM   5991  OG1 THR A 371      41.264 -10.071 -34.389  1.00  5.450          O  
ATOM   5992  CG2 THR A 371      40.249  -8.562 -32.778  1.00  5.450          C  
ATOM   5993  H   THR A 371      42.429 -12.006 -33.005  1.00  4.740          H  
ATOM   5994  HA  THR A 371      42.931  -9.324 -32.500  1.00  4.640          H  
ATOM   5995  HB  THR A 371      40.231 -10.689 -32.709  1.00  6.540          H  
ATOM   5996  HG1 THR A 371      41.597 -10.979 -34.564  1.00  6.540          H  
ATOM   5997 1HG2 THR A 371      39.353  -8.511 -33.393  1.00  6.540          H  
ATOM   5998 2HG2 THR A 371      39.969  -8.443 -31.731  1.00  6.540          H  
ATOM   5999 3HG2 THR A 371      40.933  -7.764 -33.062  1.00  6.540          H  
ATOM   6000  N   LEU A 372      41.304 -10.704 -29.994  1.00  3.990          N  
ATOM   6001  CA  LEU A 372      40.910 -10.556 -28.596  1.00  4.070          C  
ATOM   6002  C   LEU A 372      42.109 -10.389 -27.643  1.00  4.150          C  
ATOM   6003  O   LEU A 372      41.918 -10.053 -26.473  1.00  4.200          O  
ATOM   6004  CB  LEU A 372      40.046 -11.764 -28.172  1.00  5.670          C  
ATOM   6005  CG  LEU A 372      38.601 -11.885 -28.843  1.00  5.670          C  
ATOM   6006  CD1 LEU A 372      37.989 -13.234 -28.484  1.00  5.670          C  
ATOM   6007  CD2 LEU A 372      37.675 -10.765 -28.341  1.00  5.670          C  
ATOM   6008  H   LEU A 372      41.061 -11.567 -30.495  1.00  4.790          H  
ATOM   6009  HA  LEU A 372      40.314  -9.653 -28.516  1.00  4.880          H  
ATOM   6010 1HB  LEU A 372      40.601 -12.672 -28.431  1.00  6.800          H  
ATOM   6011 2HB  LEU A 372      39.919 -11.737 -27.091  1.00  6.800          H  
ATOM   6012  HG  LEU A 372      38.699 -11.826 -29.929  1.00  6.800          H  
ATOM   6013 1HD1 LEU A 372      37.009 -13.333 -28.949  1.00  6.800          H  
ATOM   6014 2HD1 LEU A 372      38.650 -14.013 -28.856  1.00  6.800          H  
ATOM   6015 3HD1 LEU A 372      37.886 -13.321 -27.405  1.00  6.800          H  
ATOM   6016 1HD2 LEU A 372      36.693 -10.873 -28.803  1.00  6.800          H  
ATOM   6017 2HD2 LEU A 372      37.576 -10.839 -27.259  1.00  6.800          H  
ATOM   6018 3HD2 LEU A 372      38.079  -9.792 -28.601  1.00  6.800          H  
ATOM   6019  N   ARG A 373      43.329 -10.665 -28.120  1.00  4.200          N  
ATOM   6020  CA  ARG A 373      44.549 -10.522 -27.342  1.00  4.250          C  
ATOM   6021  C   ARG A 373      45.649  -9.743 -28.082  1.00  4.180          C  
ATOM   6022  O   ARG A 373      46.827  -9.928 -27.775  1.00  4.160          O  
ATOM   6023  CB  ARG A 373      45.079 -11.884 -26.925  1.00  5.930          C  
ATOM   6024  CG  ARG A 373      45.533 -12.775 -28.018  1.00  5.930          C  
ATOM   6025  CD  ARG A 373      45.882 -14.130 -27.505  1.00  5.930          C  
ATOM   6026  NE  ARG A 373      46.271 -15.029 -28.581  1.00  5.930          N  
ATOM   6027  CZ  ARG A 373      47.514 -15.147 -29.099  1.00  5.930          C  
ATOM   6028  NH1 ARG A 373      48.517 -14.425 -28.645  1.00  5.930          N  
ATOM   6029  NH2 ARG A 373      47.724 -16.005 -30.073  1.00  5.930          N  
ATOM   6030  H   ARG A 373      43.439 -10.926 -29.098  1.00  5.040          H  
ATOM   6031  HA  ARG A 373      44.306  -9.980 -26.445  1.00  5.100          H  
ATOM   6032 1HB  ARG A 373      45.910 -11.753 -26.252  1.00  7.120          H  
ATOM   6033 2HB  ARG A 373      44.306 -12.423 -26.405  1.00  7.120          H  
ATOM   6034 1HG  ARG A 373      44.726 -12.877 -28.721  1.00  7.120          H  
ATOM   6035 2HG  ARG A 373      46.397 -12.351 -28.522  1.00  7.120          H  
ATOM   6036 1HD  ARG A 373      46.684 -14.080 -26.779  1.00  7.120          H  
ATOM   6037 2HD  ARG A 373      45.000 -14.552 -27.022  1.00  7.120          H  
ATOM   6038  HE  ARG A 373      45.546 -15.619 -28.970  1.00  7.120          H  
ATOM   6039 1HH1 ARG A 373      48.375 -13.769 -27.890  1.00  7.120          H  
ATOM   6040 2HH1 ARG A 373      49.436 -14.532 -29.046  1.00  7.120          H  
ATOM   6041 1HH2 ARG A 373      46.959 -16.565 -30.435  1.00  7.120          H  
ATOM   6042 2HH2 ARG A 373      48.651 -16.117 -30.479  1.00  7.120          H  
ATOM   6043  N   CYS A 374      45.291  -8.884 -29.048  1.00  4.170          N  
ATOM   6044  CA  CYS A 374      46.316  -8.117 -29.771  1.00  4.090          C  
ATOM   6045  C   CYS A 374      46.772  -6.849 -29.076  1.00  4.180          C  
ATOM   6046  O   CYS A 374      46.074  -6.288 -28.237  1.00  4.220          O  
ATOM   6047  CB  CYS A 374      45.882  -7.732 -31.192  1.00  5.760          C  
ATOM   6048  SG  CYS A 374      45.851  -9.072 -32.368  1.00  5.760          S  
ATOM   6049  H   CYS A 374      44.299  -8.773 -29.293  1.00  5.000          H  
ATOM   6050  HA  CYS A 374      47.185  -8.765 -29.877  1.00  4.910          H  
ATOM   6051 1HB  CYS A 374      44.869  -7.330 -31.139  1.00  6.910          H  
ATOM   6052 2HB  CYS A 374      46.522  -6.947 -31.582  1.00  6.910          H  
ATOM   6053  HG  CYS A 374      45.210  -9.916 -31.539  1.00  6.910          H  
ATOM   6054  N   PHE A 375      47.946  -6.375 -29.494  1.00  4.300          N  
ATOM   6055  CA  PHE A 375      48.545  -5.134 -29.020  1.00  4.490          C  
ATOM   6056  C   PHE A 375      47.604  -3.952 -29.040  1.00  4.480          C  
ATOM   6057  O   PHE A 375      46.944  -3.684 -30.048  1.00  4.510          O  
ATOM   6058  CB  PHE A 375      49.718  -4.757 -29.930  1.00  6.210          C  
ATOM   6059  CG  PHE A 375      50.378  -3.433 -29.591  1.00  6.210          C  
ATOM   6060  CD1 PHE A 375      51.352  -3.334 -28.640  1.00  6.210          C  
ATOM   6061  CD2 PHE A 375      49.980  -2.268 -30.245  1.00  6.210          C  
ATOM   6062  CE1 PHE A 375      51.930  -2.127 -28.347  1.00  6.210          C  
ATOM   6063  CE2 PHE A 375      50.545  -1.057 -29.946  1.00  6.210          C  
ATOM   6064  CZ  PHE A 375      51.525  -0.984 -28.994  1.00  6.210          C  
ATOM   6065  H   PHE A 375      48.458  -6.919 -30.174  1.00  5.160          H  
ATOM   6066  HA  PHE A 375      48.893  -5.291 -27.997  1.00  5.390          H  
ATOM   6067 1HB  PHE A 375      50.476  -5.536 -29.879  1.00  7.450          H  
ATOM   6068 2HB  PHE A 375      49.371  -4.706 -30.958  1.00  7.450          H  
ATOM   6069  HD1 PHE A 375      51.673  -4.224 -28.110  1.00  7.450          H  
ATOM   6070  HD2 PHE A 375      49.192  -2.326 -31.004  1.00  7.450          H  
ATOM   6071  HE1 PHE A 375      52.711  -2.076 -27.582  1.00  7.450          H  
ATOM   6072  HE2 PHE A 375      50.209  -0.161 -30.459  1.00  7.450          H  
ATOM   6073  HZ  PHE A 375      51.979  -0.020 -28.743  1.00  7.450          H  
ATOM   6074  N   LYS A 376      47.591  -3.218 -27.939  1.00  4.540          N  
ATOM   6075  CA  LYS A 376      46.805  -2.015 -27.804  1.00  4.660          C  
ATOM   6076  C   LYS A 376      47.819  -0.897 -27.534  1.00  4.750          C  
ATOM   6077  O   LYS A 376      48.780  -1.148 -26.824  1.00  4.960          O  
ATOM   6078  CB  LYS A 376      45.828  -2.152 -26.634  1.00  6.480          C  
ATOM   6079  CG  LYS A 376      44.880  -3.360 -26.685  1.00  6.480          C  
ATOM   6080  CD  LYS A 376      43.888  -3.318 -27.837  1.00  6.480          C  
ATOM   6081  CE  LYS A 376      42.900  -4.487 -27.726  1.00  6.480          C  
ATOM   6082  NZ  LYS A 376      42.000  -4.600 -28.913  1.00  6.480          N  
ATOM   6083  H   LYS A 376      48.152  -3.524 -27.161  1.00  5.450          H  
ATOM   6084  HA  LYS A 376      46.272  -1.840 -28.734  1.00  5.590          H  
ATOM   6085 1HB  LYS A 376      46.394  -2.236 -25.710  1.00  7.770          H  
ATOM   6086 2HB  LYS A 376      45.225  -1.268 -26.569  1.00  7.770          H  
ATOM   6087 1HG  LYS A 376      45.471  -4.275 -26.764  1.00  7.770          H  
ATOM   6088 2HG  LYS A 376      44.320  -3.408 -25.770  1.00  7.770          H  
ATOM   6089 1HD  LYS A 376      43.340  -2.377 -27.827  1.00  7.770          H  
ATOM   6090 2HD  LYS A 376      44.426  -3.408 -28.783  1.00  7.770          H  
ATOM   6091 1HE  LYS A 376      43.458  -5.417 -27.623  1.00  7.770          H  
ATOM   6092 2HE  LYS A 376      42.290  -4.342 -26.836  1.00  7.770          H  
ATOM   6093 1HZ  LYS A 376      41.377  -5.382 -28.776  1.00  7.770          H  
ATOM   6094 2HZ  LYS A 376      41.462  -3.755 -29.028  1.00  7.770          H  
ATOM   6095 3HZ  LYS A 376      42.560  -4.767 -29.738  1.00  7.770          H  
ATOM   6096  N   PRO A 377      47.633   0.330 -28.041  1.00  4.800          N  
ATOM   6097  CA  PRO A 377      48.516   1.481 -27.849  1.00  5.010          C  
ATOM   6098  C   PRO A 377      48.551   1.932 -26.394  1.00  5.290          C  
ATOM   6099  O   PRO A 377      47.546   1.793 -25.702  1.00  5.530          O  
ATOM   6100  CB  PRO A 377      47.897   2.528 -28.785  1.00  7.510          C  
ATOM   6101  CG  PRO A 377      46.442   2.101 -28.954  1.00  7.510          C  
ATOM   6102  CD  PRO A 377      46.447   0.602 -28.866  1.00  7.510          C  
ATOM   6103  HA  PRO A 377      49.530   1.216 -28.183  1.00  6.010          H  
ATOM   6104 1HB  PRO A 377      47.987   3.529 -28.337  1.00  9.020          H  
ATOM   6105 2HB  PRO A 377      48.454   2.554 -29.736  1.00  9.020          H  
ATOM   6106 1HG  PRO A 377      45.808   2.549 -28.186  1.00  9.020          H  
ATOM   6107 2HG  PRO A 377      46.050   2.469 -29.917  1.00  9.020          H  
ATOM   6108 1HD  PRO A 377      45.522   0.289 -28.357  1.00  9.020          H  
ATOM   6109 2HD  PRO A 377      46.549   0.154 -29.867  1.00  9.020          H  
ATOM   6110  N   GLU A 378      49.664   2.560 -25.986  1.00  5.510          N  
ATOM   6111  CA  GLU A 378      49.942   3.096 -24.635  1.00  5.910          C  
ATOM   6112  C   GLU A 378      48.821   3.897 -23.960  1.00  6.350          C  
ATOM   6113  O   GLU A 378      48.804   4.034 -22.735  1.00  6.460          O  
ATOM   6114  CB  GLU A 378      51.201   3.979 -24.696  1.00  8.110          C  
ATOM   6115  CG  GLU A 378      52.550   3.238 -24.916  1.00  8.110          C  
ATOM   6116  CD  GLU A 378      52.847   2.838 -26.352  1.00  8.110          C  
ATOM   6117  OE1 GLU A 378      51.970   2.955 -27.178  1.00  8.110          O  
ATOM   6118  OE2 GLU A 378      53.940   2.393 -26.607  1.00  8.110          O  
ATOM   6119  H   GLU A 378      50.427   2.642 -26.663  1.00  6.610          H  
ATOM   6120  HA  GLU A 378      50.161   2.251 -23.986  1.00  7.090          H  
ATOM   6121 1HB  GLU A 378      51.089   4.708 -25.499  1.00  9.740          H  
ATOM   6122 2HB  GLU A 378      51.286   4.540 -23.764  1.00  9.740          H  
ATOM   6123 1HG  GLU A 378      53.345   3.907 -24.588  1.00  9.740          H  
ATOM   6124 2HG  GLU A 378      52.581   2.368 -24.274  1.00  9.740          H  
ATOM   6125  N   GLU A 379      47.883   4.414 -24.738  1.00  6.920          N  
ATOM   6126  CA  GLU A 379      46.763   5.206 -24.239  1.00  7.640          C  
ATOM   6127  C   GLU A 379      45.869   4.381 -23.304  1.00  7.950          C  
ATOM   6128  O   GLU A 379      45.076   4.935 -22.545  1.00  8.500          O  
ATOM   6129  CB  GLU A 379      45.920   5.745 -25.396  1.00 10.410          C  
ATOM   6130  CG  GLU A 379      45.125   4.687 -26.135  1.00 10.410          C  
ATOM   6131  CD  GLU A 379      44.404   5.219 -27.334  1.00 10.410          C  
ATOM   6132  OE1 GLU A 379      44.479   6.401 -27.571  1.00 10.410          O  
ATOM   6133  OE2 GLU A 379      43.765   4.449 -28.011  1.00 10.410          O  
ATOM   6134  H   GLU A 379      47.971   4.252 -25.732  1.00  8.300          H  
ATOM   6135  HA  GLU A 379      47.162   6.049 -23.673  1.00  9.170          H  
ATOM   6136 1HB  GLU A 379      45.220   6.491 -25.020  1.00 12.490          H  
ATOM   6137 2HB  GLU A 379      46.571   6.239 -26.117  1.00 12.490          H  
ATOM   6138 1HG  GLU A 379      45.802   3.900 -26.429  1.00 12.490          H  
ATOM   6139 2HG  GLU A 379      44.388   4.257 -25.461  1.00 12.490          H  
ATOM   6140  N   VAL A 380      45.991   3.050 -23.377  1.00  7.900          N  
ATOM   6141  CA  VAL A 380      45.171   2.147 -22.581  1.00  8.490          C  
ATOM   6142  C   VAL A 380      45.753   1.818 -21.210  1.00  9.020          C  
ATOM   6143  O   VAL A 380      45.144   1.034 -20.452  1.00  9.300          O  
ATOM   6144  CB  VAL A 380      44.989   0.818 -23.294  1.00 11.650          C  
ATOM   6145  CG1 VAL A 380      44.390   1.057 -24.670  1.00 11.650          C  
ATOM   6146  CG2 VAL A 380      46.357   0.013 -23.328  1.00 11.650          C  
ATOM   6147  H   VAL A 380      46.663   2.672 -24.052  1.00  9.480          H  
ATOM   6148  HA  VAL A 380      44.196   2.617 -22.441  1.00 10.190          H  
ATOM   6149  HB  VAL A 380      44.256   0.263 -22.750  1.00 13.980          H  
ATOM   6150 1HG1 VAL A 380      44.200   0.114 -25.150  1.00 13.980          H  
ATOM   6151 2HG1 VAL A 380      43.452   1.601 -24.562  1.00 13.980          H  
ATOM   6152 3HG1 VAL A 380      45.074   1.641 -25.281  1.00 13.980          H  
ATOM   6153 1HG2 VAL A 380      46.213  -0.932 -23.821  1.00 13.980          H  
ATOM   6154 2HG2 VAL A 380      47.101   0.550 -23.845  1.00 13.980          H  
ATOM   6155 3HG2 VAL A 380      46.715  -0.168 -22.324  1.00 13.980          H  
ATOM   6156  N   HIS A 381      46.958   2.332 -20.932  1.00  9.400          N  
ATOM   6157  CA  HIS A 381      47.648   2.118 -19.669  1.00 10.160          C  
ATOM   6158  C   HIS A 381      46.753   2.659 -18.555  1.00 10.920          C  
ATOM   6159  O   HIS A 381      46.206   3.752 -18.705  1.00 11.570          O  
ATOM   6160  CB  HIS A 381      49.008   2.841 -19.774  1.00 13.920          C  
ATOM   6161  CG  HIS A 381      49.965   2.769 -18.622  1.00 13.920          C  
ATOM   6162  ND1 HIS A 381      49.920   3.655 -17.561  1.00 13.920          N  
ATOM   6163  CD2 HIS A 381      50.999   1.936 -18.372  1.00 13.920          C  
ATOM   6164  CE1 HIS A 381      50.895   3.373 -16.716  1.00 13.920          C  
ATOM   6165  NE2 HIS A 381      51.560   2.332 -17.182  1.00 13.920          N  
ATOM   6166  H   HIS A 381      47.409   2.946 -21.619  1.00 11.280          H  
ATOM   6167  HA  HIS A 381      47.823   1.064 -19.532  1.00 12.190          H  
ATOM   6168 1HB  HIS A 381      49.533   2.451 -20.650  1.00 16.700          H  
ATOM   6169 2HB  HIS A 381      48.820   3.895 -19.976  1.00 16.700          H  
ATOM   6170  HD2 HIS A 381      51.331   1.110 -18.999  1.00 16.700          H  
ATOM   6171  HE1 HIS A 381      51.109   3.905 -15.790  1.00 16.700          H  
ATOM   6172  HE2 HIS A 381      52.357   1.892 -16.745  1.00 16.700          H  
ATOM   6173  N   THR A 382      46.545   1.928 -17.438  1.00 11.000          N  
ATOM   6174  CA  THR A 382      47.099   0.642 -16.981  1.00 11.760          C  
ATOM   6175  C   THR A 382      46.228  -0.605 -17.163  1.00 12.020          C  
ATOM   6176  O   THR A 382      46.520  -1.621 -16.535  1.00 11.880          O  
ATOM   6177  CB  THR A 382      47.372   0.735 -15.463  1.00 16.160          C  
ATOM   6178  OG1 THR A 382      46.151   1.145 -14.782  1.00 16.160          O  
ATOM   6179  CG2 THR A 382      48.453   1.662 -15.179  1.00 16.160          C  
ATOM   6180  H   THR A 382      45.903   2.323 -16.764  1.00 13.200          H  
ATOM   6181  HA  THR A 382      48.049   0.474 -17.483  1.00 14.110          H  
ATOM   6182  HB  THR A 382      47.655  -0.242 -15.087  1.00 19.390          H  
ATOM   6183  HG1 THR A 382      46.342   1.200 -13.806  1.00 19.390          H  
ATOM   6184 1HG2 THR A 382      48.626   1.702 -14.102  1.00 19.390          H  
ATOM   6185 2HG2 THR A 382      49.340   1.302 -15.678  1.00 19.390          H  
ATOM   6186 3HG2 THR A 382      48.193   2.637 -15.545  1.00 19.390          H  
ATOM   6187  N   GLN A 383      45.156  -0.566 -17.961  1.00 12.590          N  
ATOM   6188  CA  GLN A 383      44.291  -1.754 -17.991  1.00 13.080          C  
ATOM   6189  C   GLN A 383      44.462  -2.670 -19.210  1.00 13.550          C  
ATOM   6190  O   GLN A 383      44.654  -3.881 -19.060  1.00 13.830          O  
ATOM   6191  CB  GLN A 383      42.838  -1.300 -17.848  1.00 18.120          C  
ATOM   6192  CG  GLN A 383      42.581  -0.553 -16.513  1.00 18.120          C  
ATOM   6193  CD  GLN A 383      42.890  -1.402 -15.280  1.00 18.120          C  
ATOM   6194  OE1 GLN A 383      42.323  -2.477 -15.091  1.00 18.120          O  
ATOM   6195  NE2 GLN A 383      43.808  -0.936 -14.442  1.00 18.120          N  
ATOM   6196  H   GLN A 383      44.957   0.249 -18.546  1.00 15.110          H  
ATOM   6197  HA  GLN A 383      44.523  -2.359 -17.118  1.00 15.700          H  
ATOM   6198 1HB  GLN A 383      42.582  -0.627 -18.665  1.00 21.740          H  
ATOM   6199 2HB  GLN A 383      42.175  -2.156 -17.911  1.00 21.740          H  
ATOM   6200 1HG  GLN A 383      43.215   0.332 -16.480  1.00 21.740          H  
ATOM   6201 2HG  GLN A 383      41.529  -0.264 -16.474  1.00 21.740          H  
ATOM   6202 1HE2 GLN A 383      44.054  -1.469 -13.629  1.00 21.740          H  
ATOM   6203 2HE2 GLN A 383      44.289  -0.058 -14.621  1.00 21.740          H  
ATOM   6204  N   ALA A 384      44.518  -2.126 -20.433  1.00 13.810          N  
ATOM   6205  CA  ALA A 384      44.682  -3.059 -21.571  1.00 14.480          C  
ATOM   6206  C   ALA A 384      46.179  -3.184 -21.847  1.00 14.590          C  
ATOM   6207  O   ALA A 384      46.618  -3.788 -22.831  1.00 14.750          O  
ATOM   6208  CB  ALA A 384      43.879  -2.697 -22.810  1.00 20.000          C  
ATOM   6209  H   ALA A 384      44.433  -1.111 -20.557  1.00 16.570          H  
ATOM   6210  HA  ALA A 384      44.316  -4.035 -21.257  1.00 17.380          H  
ATOM   6211 1HB  ALA A 384      44.042  -3.474 -23.547  1.00 24.000          H  
ATOM   6212 2HB  ALA A 384      42.818  -2.658 -22.559  1.00 24.000          H  
ATOM   6213 3HB  ALA A 384      44.164  -1.790 -23.216  1.00 24.000          H  
ATOM   6214  N   ASP A 385      46.957  -2.667 -20.896  1.00 14.650          N  
ATOM   6215  CA  ASP A 385      48.403  -2.735 -20.835  1.00 14.930          C  
ATOM   6216  C   ASP A 385      48.766  -4.219 -20.794  1.00 14.800          C  
ATOM   6217  O   ASP A 385      49.816  -4.647 -21.284  1.00 15.050          O  
ATOM   6218  CB  ASP A 385      48.905  -2.033 -19.569  1.00 20.790          C  
ATOM   6219  CG  ASP A 385      50.410  -1.724 -19.544  1.00 20.790          C  
ATOM   6220  OD1 ASP A 385      50.854  -0.949 -20.370  1.00 20.790          O  
ATOM   6221  OD2 ASP A 385      51.099  -2.242 -18.707  1.00 20.790          O  
ATOM   6222  H   ASP A 385      46.495  -2.166 -20.149  1.00 17.580          H  
ATOM   6223  HA  ASP A 385      48.827  -2.264 -21.719  1.00 17.920          H  
ATOM   6224 1HB  ASP A 385      48.362  -1.121 -19.440  1.00 24.950          H  
ATOM   6225 2HB  ASP A 385      48.673  -2.662 -18.701  1.00 24.950          H  
ATOM   6226  N   GLY A 386      47.844  -5.030 -20.228  1.00 14.570          N  
ATOM   6227  CA  GLY A 386      48.028  -6.468 -20.124  1.00 14.630          C  
ATOM   6228  C   GLY A 386      48.235  -7.122 -21.502  1.00 14.810          C  
ATOM   6229  O   GLY A 386      48.841  -8.196 -21.598  1.00 15.170          O  
ATOM   6230  H   GLY A 386      46.979  -4.629 -19.842  1.00 17.480          H  
ATOM   6231 1HA  GLY A 386      48.874  -6.664 -19.476  1.00 17.560          H  
ATOM   6232 2HA  GLY A 386      47.155  -6.905 -19.643  1.00 17.560          H  
ATOM   6233  N   LEU A 387      47.734  -6.466 -22.561  1.00 14.730          N  
ATOM   6234  CA  LEU A 387      47.861  -6.939 -23.934  1.00 15.080          C  
ATOM   6235  C   LEU A 387      48.962  -6.167 -24.653  1.00 15.340          C  
ATOM   6236  O   LEU A 387      49.716  -6.731 -25.443  1.00 15.530          O  
ATOM   6237  CB  LEU A 387      46.548  -6.734 -24.691  1.00 20.970          C  
ATOM   6238  CG  LEU A 387      45.489  -7.825 -24.582  1.00 20.970          C  
ATOM   6239  CD1 LEU A 387      45.065  -8.028 -23.155  1.00 20.970          C  
ATOM   6240  CD2 LEU A 387      44.301  -7.402 -25.409  1.00 20.970          C  
ATOM   6241  H   LEU A 387      47.256  -5.581 -22.414  1.00 17.680          H  
ATOM   6242  HA  LEU A 387      48.116  -7.991 -23.922  1.00 18.100          H  
ATOM   6243 1HB  LEU A 387      46.097  -5.806 -24.348  1.00 25.170          H  
ATOM   6244 2HB  LEU A 387      46.785  -6.620 -25.751  1.00 25.170          H  
ATOM   6245  HG  LEU A 387      45.890  -8.769 -24.960  1.00 25.170          H  
ATOM   6246 1HD1 LEU A 387      44.310  -8.787 -23.145  1.00 25.170          H  
ATOM   6247 2HD1 LEU A 387      45.895  -8.357 -22.550  1.00 25.170          H  
ATOM   6248 3HD1 LEU A 387      44.658  -7.102 -22.752  1.00 25.170          H  
ATOM   6249 1HD2 LEU A 387      43.528  -8.160 -25.359  1.00 25.170          H  
ATOM   6250 2HD2 LEU A 387      43.905  -6.463 -25.025  1.00 25.170          H  
ATOM   6251 3HD2 LEU A 387      44.609  -7.270 -26.442  1.00 25.170          H  
ATOM   6252  N   ARG A 388      49.102  -4.872 -24.359  1.00 15.510          N  
ATOM   6253  CA  ARG A 388      50.120  -4.045 -25.016  1.00 15.920          C  
ATOM   6254  C   ARG A 388      51.492  -4.687 -24.887  1.00 16.250          C  
ATOM   6255  O   ARG A 388      52.214  -4.886 -25.873  1.00 16.410          O  
ATOM   6256  CB  ARG A 388      50.191  -2.669 -24.371  1.00 22.120          C  
ATOM   6257  CG  ARG A 388      51.202  -1.708 -24.987  1.00 22.120          C  
ATOM   6258  CD  ARG A 388      51.254  -0.442 -24.286  1.00 22.120          C  
ATOM   6259  NE  ARG A 388      51.826  -0.557 -22.954  1.00 22.120          N  
ATOM   6260  CZ  ARG A 388      53.144  -0.597 -22.648  1.00 22.120          C  
ATOM   6261  NH1 ARG A 388      54.088  -0.522 -23.577  1.00 22.120          N  
ATOM   6262  NH2 ARG A 388      53.459  -0.717 -21.379  1.00 22.120          N  
ATOM   6263  H   ARG A 388      48.440  -4.447 -23.706  1.00 18.610          H  
ATOM   6264  HA  ARG A 388      49.871  -3.939 -26.068  1.00 19.100          H  
ATOM   6265 1HB  ARG A 388      49.208  -2.196 -24.410  1.00 26.550          H  
ATOM   6266 2HB  ARG A 388      50.460  -2.780 -23.323  1.00 26.550          H  
ATOM   6267 1HG  ARG A 388      52.194  -2.152 -24.974  1.00 26.550          H  
ATOM   6268 2HG  ARG A 388      50.929  -1.490 -25.981  1.00 26.550          H  
ATOM   6269 1HD  ARG A 388      51.838   0.261 -24.865  1.00 26.550          H  
ATOM   6270 2HD  ARG A 388      50.235  -0.071 -24.186  1.00 26.550          H  
ATOM   6271  HE  ARG A 388      51.183  -0.625 -22.147  1.00 26.550          H  
ATOM   6272 1HH1 ARG A 388      53.847  -0.445 -24.556  1.00 26.550          H  
ATOM   6273 2HH1 ARG A 388      55.061  -0.553 -23.311  1.00 26.550          H  
ATOM   6274 1HH2 ARG A 388      52.675  -0.794 -20.700  1.00 26.550          H  
ATOM   6275 2HH2 ARG A 388      54.416  -0.754 -21.078  1.00 26.550          H  
ATOM   6276  N   ARG A 389      51.812  -5.089 -23.659  1.00 16.480          N  
ATOM   6277  CA  ARG A 389      53.089  -5.691 -23.298  1.00 16.940          C  
ATOM   6278  C   ARG A 389      53.427  -6.976 -24.051  1.00 16.900          C  
ATOM   6279  O   ARG A 389      54.591  -7.370 -24.107  1.00 17.290          O  
ATOM   6280  CB  ARG A 389      53.105  -6.002 -21.816  1.00 23.530          C  
ATOM   6281  CG  ARG A 389      52.122  -7.096 -21.408  1.00 23.530          C  
ATOM   6282  CD  ARG A 389      52.059  -7.283 -19.960  1.00 23.530          C  
ATOM   6283  NE  ARG A 389      50.979  -8.227 -19.604  1.00 23.530          N  
ATOM   6284  CZ  ARG A 389      50.766  -8.737 -18.362  1.00 23.530          C  
ATOM   6285  NH1 ARG A 389      51.597  -8.426 -17.379  1.00 23.530          N  
ATOM   6286  NH2 ARG A 389      49.718  -9.547 -18.108  1.00 23.530          N  
ATOM   6287  H   ARG A 389      51.138  -4.897 -22.904  1.00 19.780          H  
ATOM   6288  HA  ARG A 389      53.866  -4.953 -23.501  1.00 20.330          H  
ATOM   6289 1HB  ARG A 389      54.101  -6.302 -21.504  1.00 28.240          H  
ATOM   6290 2HB  ARG A 389      52.835  -5.100 -21.256  1.00 28.240          H  
ATOM   6291 1HG  ARG A 389      51.131  -6.847 -21.762  1.00 28.240          H  
ATOM   6292 2HG  ARG A 389      52.429  -8.049 -21.832  1.00 28.240          H  
ATOM   6293 1HD  ARG A 389      53.009  -7.678 -19.605  1.00 28.240          H  
ATOM   6294 2HD  ARG A 389      51.846  -6.321 -19.490  1.00 28.240          H  
ATOM   6295  HE  ARG A 389      50.296  -8.477 -20.349  1.00 28.240          H  
ATOM   6296 1HH1 ARG A 389      52.383  -7.824 -17.555  1.00 28.240          H  
ATOM   6297 2HH1 ARG A 389      51.449  -8.802 -16.454  1.00 28.240          H  
ATOM   6298 1HH2 ARG A 389      49.030  -9.827 -18.845  1.00 28.240          H  
ATOM   6299 2HH2 ARG A 389      49.578  -9.922 -17.179  1.00 28.240          H  
ATOM   6300  N   MET A 390      52.433  -7.648 -24.628  1.00 16.570          N  
ATOM   6301  CA  MET A 390      52.660  -8.909 -25.314  1.00 16.690          C  
ATOM   6302  C   MET A 390      53.538  -8.723 -26.540  1.00 16.600          C  
ATOM   6303  O   MET A 390      54.276  -9.625 -26.923  1.00 16.970          O  
ATOM   6304  CB  MET A 390      51.335  -9.564 -25.656  1.00 23.320          C  
ATOM   6305  CG  MET A 390      50.567 -10.044 -24.418  1.00 23.320          C  
ATOM   6306  SD  MET A 390      48.897 -10.656 -24.773  1.00 23.320          S  
ATOM   6307  CE  MET A 390      49.137 -12.236 -25.549  1.00 23.320          C  
ATOM   6308  H   MET A 390      51.490  -7.255 -24.639  1.00 19.880          H  
ATOM   6309  HA  MET A 390      53.185  -9.574 -24.630  1.00 20.030          H  
ATOM   6310 1HB  MET A 390      50.706  -8.870 -26.209  1.00 27.980          H  
ATOM   6311 2HB  MET A 390      51.516 -10.426 -26.294  1.00 27.980          H  
ATOM   6312 1HG  MET A 390      51.137 -10.848 -23.933  1.00 27.980          H  
ATOM   6313 2HG  MET A 390      50.487  -9.219 -23.706  1.00 27.980          H  
ATOM   6314 1HE  MET A 390      48.175 -12.674 -25.770  1.00 27.980          H  
ATOM   6315 2HE  MET A 390      49.708 -12.120 -26.464  1.00 27.980          H  
ATOM   6316 3HE  MET A 390      49.671 -12.889 -24.859  1.00 27.980          H  
ATOM   6317  N   ARG A 391      53.498  -7.537 -27.155  1.00 16.270          N  
ATOM   6318  CA  ARG A 391      54.273  -7.313 -28.368  1.00 16.340          C  
ATOM   6319  C   ARG A 391      55.768  -7.279 -28.073  1.00 16.720          C  
ATOM   6320  O   ARG A 391      56.592  -7.340 -28.986  1.00 17.010          O  
ATOM   6321  CB  ARG A 391      53.832  -6.047 -29.087  1.00 22.850          C  
ATOM   6322  CG  ARG A 391      54.463  -5.860 -30.477  1.00 22.850          C  
ATOM   6323  CD  ARG A 391      53.906  -4.696 -31.212  1.00 22.850          C  
ATOM   6324  NE  ARG A 391      54.210  -3.442 -30.552  1.00 22.850          N  
ATOM   6325  CZ  ARG A 391      55.383  -2.773 -30.630  1.00 22.850          C  
ATOM   6326  NH1 ARG A 391      56.388  -3.230 -31.343  1.00 22.850          N  
ATOM   6327  NH2 ARG A 391      55.547  -1.643 -29.979  1.00 22.850          N  
ATOM   6328  H   ARG A 391      52.916  -6.772 -26.797  1.00 19.520          H  
ATOM   6329  HA  ARG A 391      54.092  -8.137 -29.042  1.00 19.610          H  
ATOM   6330 1HB  ARG A 391      52.758  -6.071 -29.215  1.00 27.420          H  
ATOM   6331 2HB  ARG A 391      54.079  -5.176 -28.476  1.00 27.420          H  
ATOM   6332 1HG  ARG A 391      55.527  -5.701 -30.383  1.00 27.420          H  
ATOM   6333 2HG  ARG A 391      54.282  -6.761 -31.065  1.00 27.420          H  
ATOM   6334 1HD  ARG A 391      54.305  -4.669 -32.225  1.00 27.420          H  
ATOM   6335 2HD  ARG A 391      52.821  -4.795 -31.261  1.00 27.420          H  
ATOM   6336  HE  ARG A 391      53.475  -3.029 -29.986  1.00 27.420          H  
ATOM   6337 1HH1 ARG A 391      56.301  -4.107 -31.833  1.00 27.420          H  
ATOM   6338 2HH1 ARG A 391      57.264  -2.679 -31.356  1.00 27.420          H  
ATOM   6339 1HH2 ARG A 391      54.806  -1.264 -29.406  1.00 27.420          H  
ATOM   6340 2HH2 ARG A 391      56.457  -1.169 -30.049  1.00 27.420          H  
ATOM   6341  N   HIS A 392      56.132  -7.129 -26.803  1.00 16.850          N  
ATOM   6342  CA  HIS A 392      57.519  -7.028 -26.431  1.00 17.310          C  
ATOM   6343  C   HIS A 392      58.045  -8.368 -25.905  1.00 17.690          C  
ATOM   6344  O   HIS A 392      59.190  -8.466 -25.455  1.00 18.140          O  
ATOM   6345  CB  HIS A 392      57.642  -5.926 -25.385  1.00 24.050          C  
ATOM   6346  CG  HIS A 392      57.214  -4.581 -25.932  1.00 24.050          C  
ATOM   6347  ND1 HIS A 392      58.004  -3.831 -26.778  1.00 24.050          N  
ATOM   6348  CD2 HIS A 392      56.058  -3.884 -25.777  1.00 24.050          C  
ATOM   6349  CE1 HIS A 392      57.363  -2.721 -27.105  1.00 24.050          C  
ATOM   6350  NE2 HIS A 392      56.180  -2.726 -26.505  1.00 24.050          N  
ATOM   6351  H   HIS A 392      55.435  -7.118 -26.055  1.00 20.220          H  
ATOM   6352  HA  HIS A 392      58.114  -6.748 -27.297  1.00 20.770          H  
ATOM   6353 1HB  HIS A 392      57.008  -6.167 -24.527  1.00 28.860          H  
ATOM   6354 2HB  HIS A 392      58.669  -5.855 -25.035  1.00 28.860          H  
ATOM   6355  HD1 HIS A 392      58.958  -4.013 -27.024  1.00 28.860          H  
ATOM   6356  HD2 HIS A 392      55.144  -4.077 -25.226  1.00 28.860          H  
ATOM   6357  HE1 HIS A 392      57.827  -1.987 -27.771  1.00 28.860          H  
ATOM   6358  N   GLN A 393      57.217  -9.414 -25.986  1.00 17.620          N  
ATOM   6359  CA  GLN A 393      57.615 -10.741 -25.554  1.00 18.120          C  
ATOM   6360  C   GLN A 393      58.262 -11.414 -26.738  1.00 18.300          C  
ATOM   6361  O   GLN A 393      57.913 -11.126 -27.884  1.00 18.840          O  
ATOM   6362  CB  GLN A 393      56.414 -11.546 -25.053  1.00 25.170          C  
ATOM   6363  CG  GLN A 393      55.779 -10.996 -23.786  1.00 25.170          C  
ATOM   6364  CD  GLN A 393      54.526 -11.770 -23.375  1.00 25.170          C  
ATOM   6365  OE1 GLN A 393      53.797 -12.252 -24.251  1.00 25.170          O  
ATOM   6366  NE2 GLN A 393      54.267 -11.882 -22.075  1.00 25.170          N  
ATOM   6367  H   GLN A 393      56.278  -9.295 -26.376  1.00 21.140          H  
ATOM   6368  HA  GLN A 393      58.350 -10.657 -24.755  1.00 21.740          H  
ATOM   6369 1HB  GLN A 393      55.644 -11.558 -25.827  1.00 30.200          H  
ATOM   6370 2HB  GLN A 393      56.710 -12.578 -24.868  1.00 30.200          H  
ATOM   6371 1HG  GLN A 393      56.502 -11.055 -22.977  1.00 30.200          H  
ATOM   6372 2HG  GLN A 393      55.502  -9.955 -23.959  1.00 30.200          H  
ATOM   6373 1HE2 GLN A 393      53.404 -12.369 -21.762  1.00 30.200          H  
ATOM   6374 2HE2 GLN A 393      54.874 -11.478 -21.398  1.00 30.200          H  
ATOM   6375  N   VAL A 394      59.124 -12.391 -26.490  1.00 17.980          N  
ATOM   6376  CA  VAL A 394      59.849 -13.037 -27.590  1.00 18.280          C  
ATOM   6377  C   VAL A 394      58.968 -13.656 -28.676  1.00 18.830          C  
ATOM   6378  O   VAL A 394      59.316 -13.599 -29.856  1.00 19.370          O  
ATOM   6379  CB  VAL A 394      60.809 -14.103 -27.034  1.00 25.470          C  
ATOM   6380  CG1 VAL A 394      61.847 -13.422 -26.166  1.00 25.470          C  
ATOM   6381  CG2 VAL A 394      60.040 -15.181 -26.226  1.00 25.470          C  
ATOM   6382  H   VAL A 394      59.337 -12.618 -25.529  1.00 21.580          H  
ATOM   6383  HA  VAL A 394      60.471 -12.276 -28.062  1.00 21.940          H  
ATOM   6384  HB  VAL A 394      61.339 -14.575 -27.868  1.00 30.570          H  
ATOM   6385 1HG1 VAL A 394      62.552 -14.165 -25.792  1.00 30.570          H  
ATOM   6386 2HG1 VAL A 394      62.384 -12.685 -26.774  1.00 30.570          H  
ATOM   6387 3HG1 VAL A 394      61.374 -12.924 -25.328  1.00 30.570          H  
ATOM   6388 1HG2 VAL A 394      60.752 -15.913 -25.851  1.00 30.570          H  
ATOM   6389 2HG2 VAL A 394      59.522 -14.726 -25.389  1.00 30.570          H  
ATOM   6390 3HG2 VAL A 394      59.314 -15.694 -26.857  1.00 30.570          H  
ATOM   6391  N   ASP A 395      57.767 -14.112 -28.329  1.00 18.820          N  
ATOM   6392  CA  ASP A 395      56.879 -14.717 -29.318  1.00 19.210          C  
ATOM   6393  C   ASP A 395      56.564 -13.770 -30.483  1.00 19.600          C  
ATOM   6394  O   ASP A 395      56.236 -14.223 -31.583  1.00 20.040          O  
ATOM   6395  CB  ASP A 395      55.572 -15.142 -28.664  1.00 26.740          C  
ATOM   6396  CG  ASP A 395      55.719 -16.339 -27.736  1.00 26.740          C  
ATOM   6397  OD1 ASP A 395      56.730 -17.000 -27.751  1.00 26.740          O  
ATOM   6398  OD2 ASP A 395      54.794 -16.571 -26.999  1.00 26.740          O  
ATOM   6399  H   ASP A 395      57.490 -14.120 -27.356  1.00 22.580          H  
ATOM   6400  HA  ASP A 395      57.372 -15.602 -29.721  1.00 23.050          H  
ATOM   6401 1HB  ASP A 395      55.163 -14.303 -28.098  1.00 32.090          H  
ATOM   6402 2HB  ASP A 395      54.849 -15.391 -29.444  1.00 32.090          H  
ATOM   6403  N   GLN A 396      56.583 -12.459 -30.226  1.00 19.570          N  
ATOM   6404  CA  GLN A 396      56.313 -11.479 -31.267  1.00 20.040          C  
ATOM   6405  C   GLN A 396      57.574 -10.668 -31.563  1.00 20.380          C  
ATOM   6406  O   GLN A 396      57.910 -10.429 -32.721  1.00 20.840          O  
ATOM   6407  CB  GLN A 396      55.177 -10.526 -30.864  1.00 27.870          C  
ATOM   6408  CG  GLN A 396      53.797 -11.169 -30.706  1.00 27.870          C  
ATOM   6409  CD  GLN A 396      52.709 -10.138 -30.329  1.00 27.870          C  
ATOM   6410  OE1 GLN A 396      52.600  -9.074 -30.956  1.00 27.870          O  
ATOM   6411  NE2 GLN A 396      51.914 -10.446 -29.313  1.00 27.870          N  
ATOM   6412  H   GLN A 396      56.870 -12.137 -29.301  1.00 23.480          H  
ATOM   6413  HA  GLN A 396      56.026 -12.001 -32.178  1.00 24.050          H  
ATOM   6414 1HB  GLN A 396      55.435 -10.062 -29.907  1.00 33.440          H  
ATOM   6415 2HB  GLN A 396      55.098  -9.726 -31.591  1.00 33.440          H  
ATOM   6416 1HG  GLN A 396      53.521 -11.641 -31.647  1.00 33.440          H  
ATOM   6417 2HG  GLN A 396      53.855 -11.917 -29.915  1.00 33.440          H  
ATOM   6418 1HE2 GLN A 396      51.188  -9.811 -29.034  1.00 33.440          H  
ATOM   6419 2HE2 GLN A 396      52.037 -11.311 -28.826  1.00 33.440          H  
ATOM   6420  N   ALA A 397      58.308 -10.289 -30.518  1.00 20.130          N  
ATOM   6421  CA  ALA A 397      59.480  -9.433 -30.640  1.00 20.510          C  
ATOM   6422  C   ALA A 397      60.565 -10.025 -31.536  1.00 20.700          C  
ATOM   6423  O   ALA A 397      61.226  -9.290 -32.269  1.00 21.080          O  
ATOM   6424  CB  ALA A 397      60.055  -9.161 -29.257  1.00 28.560          C  
ATOM   6425  H   ALA A 397      58.008 -10.536 -29.582  1.00 24.160          H  
ATOM   6426  HA  ALA A 397      59.155  -8.491 -31.080  1.00 24.610          H  
ATOM   6427 1HB  ALA A 397      60.902  -8.486 -29.339  1.00 34.270          H  
ATOM   6428 2HB  ALA A 397      59.284  -8.708 -28.635  1.00 34.270          H  
ATOM   6429 3HB  ALA A 397      60.378 -10.090 -28.810  1.00 34.270          H  
ATOM   6430  N   ASP A 398      60.739 -11.349 -31.502  1.00 20.570          N  
ATOM   6431  CA  ASP A 398      61.764 -12.003 -32.303  1.00 20.890          C  
ATOM   6432  C   ASP A 398      61.192 -12.595 -33.590  1.00 21.200          C  
ATOM   6433  O   ASP A 398      61.845 -13.401 -34.260  1.00 21.680          O  
ATOM   6434  CB  ASP A 398      62.487 -13.087 -31.493  1.00 29.120          C  
ATOM   6435  CG  ASP A 398      63.370 -12.541 -30.338  1.00 29.120          C  
ATOM   6436  OD1 ASP A 398      63.834 -11.422 -30.405  1.00 29.120          O  
ATOM   6437  OD2 ASP A 398      63.599 -13.284 -29.414  1.00 29.120          O  
ATOM   6438  H   ASP A 398      60.161 -11.937 -30.895  1.00 24.680          H  
ATOM   6439  HA  ASP A 398      62.503 -11.254 -32.583  1.00 25.070          H  
ATOM   6440 1HB  ASP A 398      61.741 -13.762 -31.064  1.00 34.940          H  
ATOM   6441 2HB  ASP A 398      63.114 -13.677 -32.160  1.00 34.940          H  
ATOM   6442  N   PHE A 399      59.960 -12.231 -33.930  1.00 21.070          N  
ATOM   6443  CA  PHE A 399      59.327 -12.741 -35.127  1.00 21.510          C  
ATOM   6444  C   PHE A 399      59.797 -11.942 -36.326  1.00 22.120          C  
ATOM   6445  O   PHE A 399      59.717 -10.710 -36.348  1.00 22.440          O  
ATOM   6446  CB  PHE A 399      57.813 -12.710 -34.957  1.00 29.940          C  
ATOM   6447  CG  PHE A 399      57.039 -13.186 -36.105  1.00 29.940          C  
ATOM   6448  CD1 PHE A 399      57.208 -14.463 -36.616  1.00 29.940          C  
ATOM   6449  CD2 PHE A 399      56.083 -12.370 -36.658  1.00 29.940          C  
ATOM   6450  CE1 PHE A 399      56.447 -14.887 -37.673  1.00 29.940          C  
ATOM   6451  CE2 PHE A 399      55.320 -12.794 -37.696  1.00 29.940          C  
ATOM   6452  CZ  PHE A 399      55.505 -14.054 -38.209  1.00 29.940          C  
ATOM   6453  H   PHE A 399      59.439 -11.558 -33.363  1.00 25.280          H  
ATOM   6454  HA  PHE A 399      59.636 -13.777 -35.263  1.00 25.810          H  
ATOM   6455 1HB  PHE A 399      57.535 -13.308 -34.081  1.00 35.930          H  
ATOM   6456 2HB  PHE A 399      57.505 -11.692 -34.752  1.00 35.930          H  
ATOM   6457  HD1 PHE A 399      57.948 -15.132 -36.176  1.00 35.930          H  
ATOM   6458  HD2 PHE A 399      55.931 -11.382 -36.245  1.00 35.930          H  
ATOM   6459  HE1 PHE A 399      56.584 -15.889 -38.076  1.00 35.930          H  
ATOM   6460  HE2 PHE A 399      54.559 -12.135 -38.120  1.00 35.930          H  
ATOM   6461  HZ  PHE A 399      54.901 -14.387 -39.028  1.00 35.930          H  
ATOM   6462  N   ASN A 400      60.320 -12.639 -37.331  1.00 22.400          N  
ATOM   6463  CA  ASN A 400      60.902 -11.954 -38.472  1.00 23.090          C  
ATOM   6464  C   ASN A 400      59.929 -11.071 -39.236  1.00 23.350          C  
ATOM   6465  O   ASN A 400      60.224  -9.902 -39.475  1.00 23.870          O  
ATOM   6466  CB  ASN A 400      61.524 -12.963 -39.412  1.00 32.050          C  
ATOM   6467  CG  ASN A 400      62.794 -13.556 -38.863  1.00 32.050          C  
ATOM   6468  OD1 ASN A 400      63.423 -13.011 -37.950  1.00 32.050          O  
ATOM   6469  ND2 ASN A 400      63.182 -14.679 -39.405  1.00 32.050          N  
ATOM   6470  H   ASN A 400      60.358 -13.647 -37.265  1.00 26.880          H  
ATOM   6471  HA  ASN A 400      61.694 -11.302 -38.101  1.00 27.710          H  
ATOM   6472 1HB  ASN A 400      60.814 -13.765 -39.606  1.00 38.460          H  
ATOM   6473 2HB  ASN A 400      61.746 -12.489 -40.364  1.00 38.460          H  
ATOM   6474 1HD2 ASN A 400      64.018 -15.125 -39.083  1.00 38.460          H  
ATOM   6475 2HD2 ASN A 400      62.651 -15.093 -40.144  1.00 38.460          H  
ATOM   6476  N   ARG A 401      58.733 -11.550 -39.567  1.00 23.050          N  
ATOM   6477  CA  ARG A 401      57.874 -10.660 -40.345  1.00 23.370          C  
ATOM   6478  C   ARG A 401      57.543  -9.365 -39.599  1.00 23.380          C  
ATOM   6479  O   ARG A 401      57.498  -8.296 -40.222  1.00 23.960          O  
ATOM   6480  CB  ARG A 401      56.612 -11.344 -40.855  1.00 32.590          C  
ATOM   6481  CG  ARG A 401      56.872 -12.337 -41.995  1.00 32.590          C  
ATOM   6482  CD  ARG A 401      55.621 -12.751 -42.737  1.00 32.590          C  
ATOM   6483  NE  ARG A 401      54.685 -13.569 -41.955  1.00 32.590          N  
ATOM   6484  CZ  ARG A 401      54.719 -14.926 -41.858  1.00 32.590          C  
ATOM   6485  NH1 ARG A 401      55.661 -15.624 -42.465  1.00 32.590          N  
ATOM   6486  NH2 ARG A 401      53.791 -15.556 -41.151  1.00 32.590          N  
ATOM   6487  H   ARG A 401      58.478 -12.503 -39.347  1.00 27.660          H  
ATOM   6488  HA  ARG A 401      58.432 -10.375 -41.236  1.00 28.040          H  
ATOM   6489 1HB  ARG A 401      56.148 -11.878 -40.069  1.00 39.110          H  
ATOM   6490 2HB  ARG A 401      55.906 -10.595 -41.208  1.00 39.110          H  
ATOM   6491 1HG  ARG A 401      57.554 -11.883 -42.713  1.00 39.110          H  
ATOM   6492 2HG  ARG A 401      57.333 -13.232 -41.580  1.00 39.110          H  
ATOM   6493 1HD  ARG A 401      55.092 -11.847 -43.041  1.00 39.110          H  
ATOM   6494 2HD  ARG A 401      55.899 -13.302 -43.632  1.00 39.110          H  
ATOM   6495  HE  ARG A 401      53.934 -13.085 -41.478  1.00 39.110          H  
ATOM   6496 1HH1 ARG A 401      56.371 -15.161 -43.010  1.00 39.110          H  
ATOM   6497 2HH1 ARG A 401      55.673 -16.633 -42.387  1.00 39.110          H  
ATOM   6498 1HH2 ARG A 401      53.060 -15.031 -40.690  1.00 39.110          H  
ATOM   6499 2HH2 ARG A 401      53.805 -16.564 -41.078  1.00 39.110          H  
ATOM   6500  N   LEU A 402      57.316  -9.437 -38.281  1.00 22.820          N  
ATOM   6501  CA  LEU A 402      57.019  -8.230 -37.518  1.00 22.880          C  
ATOM   6502  C   LEU A 402      58.221  -7.308 -37.476  1.00 23.440          C  
ATOM   6503  O   LEU A 402      58.080  -6.100 -37.684  1.00 23.950          O  
ATOM   6504  CB  LEU A 402      56.590  -8.547 -36.075  1.00 32.010          C  
ATOM   6505  CG  LEU A 402      56.301  -7.301 -35.137  1.00 32.010          C  
ATOM   6506  CD1 LEU A 402      55.163  -6.431 -35.706  1.00 32.010          C  
ATOM   6507  CD2 LEU A 402      55.951  -7.805 -33.739  1.00 32.010          C  
ATOM   6508  H   LEU A 402      57.347 -10.337 -37.819  1.00 27.380          H  
ATOM   6509  HA  LEU A 402      56.206  -7.714 -38.021  1.00 27.460          H  
ATOM   6510 1HB  LEU A 402      55.679  -9.130 -36.115  1.00 38.410          H  
ATOM   6511 2HB  LEU A 402      57.374  -9.154 -35.602  1.00 38.410          H  
ATOM   6512  HG  LEU A 402      57.194  -6.682 -35.075  1.00 38.410          H  
ATOM   6513 1HD1 LEU A 402      54.992  -5.582 -35.043  1.00 38.410          H  
ATOM   6514 2HD1 LEU A 402      55.430  -6.053 -36.691  1.00 38.410          H  
ATOM   6515 3HD1 LEU A 402      54.252  -7.021 -35.780  1.00 38.410          H  
ATOM   6516 1HD2 LEU A 402      55.774  -6.960 -33.082  1.00 38.410          H  
ATOM   6517 2HD2 LEU A 402      55.057  -8.428 -33.778  1.00 38.410          H  
ATOM   6518 3HD2 LEU A 402      56.780  -8.385 -33.357  1.00 38.410          H  
ATOM   6519  N   SER A 403      59.401  -7.868 -37.201  1.00 23.450          N  
ATOM   6520  CA  SER A 403      60.609  -7.069 -37.105  1.00 24.050          C  
ATOM   6521  C   SER A 403      60.897  -6.350 -38.415  1.00 24.850          C  
ATOM   6522  O   SER A 403      61.165  -5.141 -38.423  1.00 25.430          O  
ATOM   6523  CB  SER A 403      61.780  -7.948 -36.727  1.00 33.430          C  
ATOM   6524  OG  SER A 403      62.963  -7.200 -36.629  1.00 33.430          O  
ATOM   6525  H   SER A 403      59.468  -8.877 -37.024  1.00 28.140          H  
ATOM   6526  HA  SER A 403      60.464  -6.323 -36.325  1.00 28.860          H  
ATOM   6527 1HB  SER A 403      61.571  -8.440 -35.773  1.00 40.120          H  
ATOM   6528 2HB  SER A 403      61.899  -8.733 -37.476  1.00 40.120          H  
ATOM   6529  HG  SER A 403      63.637  -7.820 -36.346  1.00 40.120          H  
ATOM   6530  N   HIS A 404      60.785  -7.074 -39.537  1.00 24.940          N  
ATOM   6531  CA  HIS A 404      61.057  -6.486 -40.838  1.00 25.770          C  
ATOM   6532  C   HIS A 404      60.034  -5.408 -41.161  1.00 26.000          C  
ATOM   6533  O   HIS A 404      60.400  -4.345 -41.674  1.00 26.760          O  
ATOM   6534  CB  HIS A 404      61.017  -7.539 -41.953  1.00 35.750          C  
ATOM   6535  CG  HIS A 404      62.134  -8.537 -41.928  1.00 35.750          C  
ATOM   6536  ND1 HIS A 404      63.463  -8.176 -41.974  1.00 35.750          N  
ATOM   6537  CD2 HIS A 404      62.110  -9.887 -41.895  1.00 35.750          C  
ATOM   6538  CE1 HIS A 404      64.208  -9.269 -41.957  1.00 35.750          C  
ATOM   6539  NE2 HIS A 404      63.411 -10.318 -41.911  1.00 35.750          N  
ATOM   6540  H   HIS A 404      60.554  -8.067 -39.463  1.00 29.930          H  
ATOM   6541  HA  HIS A 404      62.041  -6.024 -40.832  1.00 30.920          H  
ATOM   6542 1HB  HIS A 404      60.078  -8.093 -41.878  1.00 42.900          H  
ATOM   6543 2HB  HIS A 404      61.024  -7.042 -42.921  1.00 42.900          H  
ATOM   6544  HD1 HIS A 404      63.819  -7.278 -41.711  1.00 42.900          H  
ATOM   6545  HD2 HIS A 404      61.293 -10.605 -41.866  1.00 42.900          H  
ATOM   6546  HE1 HIS A 404      65.295  -9.199 -41.985  1.00 42.900          H  
ATOM   6547  N   THR A 405      58.762  -5.656 -40.834  1.00 25.410          N  
ATOM   6548  CA  THR A 405      57.707  -4.694 -41.089  1.00 25.660          C  
ATOM   6549  C   THR A 405      57.969  -3.407 -40.335  1.00 25.900          C  
ATOM   6550  O   THR A 405      57.869  -2.317 -40.910  1.00 26.600          O  
ATOM   6551  CB  THR A 405      56.328  -5.246 -40.666  1.00 35.820          C  
ATOM   6552  OG1 THR A 405      56.017  -6.414 -41.440  1.00 35.820          O  
ATOM   6553  CG2 THR A 405      55.250  -4.186 -40.891  1.00 35.820          C  
ATOM   6554  H   THR A 405      58.501  -6.562 -40.447  1.00 30.490          H  
ATOM   6555  HA  THR A 405      57.687  -4.473 -42.154  1.00 30.790          H  
ATOM   6556  HB  THR A 405      56.353  -5.519 -39.611  1.00 42.990          H  
ATOM   6557  HG1 THR A 405      56.598  -7.152 -41.156  1.00 42.990          H  
ATOM   6558 1HG2 THR A 405      54.287  -4.590 -40.593  1.00 42.990          H  
ATOM   6559 2HG2 THR A 405      55.462  -3.296 -40.300  1.00 42.990          H  
ATOM   6560 3HG2 THR A 405      55.226  -3.921 -41.945  1.00 42.990          H  
ATOM   6561  N   LEU A 406      58.306  -3.516 -39.048  1.00 25.430          N  
ATOM   6562  CA  LEU A 406      58.556  -2.328 -38.265  1.00 25.700          C  
ATOM   6563  C   LEU A 406      59.762  -1.563 -38.776  1.00 26.660          C  
ATOM   6564  O   LEU A 406      59.699  -0.338 -38.861  1.00 27.220          O  
ATOM   6565  CB  LEU A 406      58.772  -2.705 -36.796  1.00 35.870          C  
ATOM   6566  CG  LEU A 406      57.530  -3.228 -36.016  1.00 35.870          C  
ATOM   6567  CD1 LEU A 406      57.992  -3.781 -34.681  1.00 35.870          C  
ATOM   6568  CD2 LEU A 406      56.517  -2.097 -35.792  1.00 35.870          C  
ATOM   6569  H   LEU A 406      58.357  -4.441 -38.611  1.00 30.520          H  
ATOM   6570  HA  LEU A 406      57.693  -1.677 -38.356  1.00 30.840          H  
ATOM   6571 1HB  LEU A 406      59.530  -3.494 -36.765  1.00 43.050          H  
ATOM   6572 2HB  LEU A 406      59.162  -1.835 -36.268  1.00 43.050          H  
ATOM   6573  HG  LEU A 406      57.059  -4.033 -36.578  1.00 43.050          H  
ATOM   6574 1HD1 LEU A 406      57.134  -4.163 -34.133  1.00 43.050          H  
ATOM   6575 2HD1 LEU A 406      58.702  -4.591 -34.854  1.00 43.050          H  
ATOM   6576 3HD1 LEU A 406      58.472  -2.991 -34.100  1.00 43.050          H  
ATOM   6577 1HD2 LEU A 406      55.664  -2.487 -35.237  1.00 43.050          H  
ATOM   6578 2HD2 LEU A 406      56.989  -1.294 -35.219  1.00 43.050          H  
ATOM   6579 3HD2 LEU A 406      56.167  -1.704 -36.741  1.00 43.050          H  
ATOM   6580  N   GLU A 407      60.859  -2.247 -39.139  1.00 26.930          N  
ATOM   6581  CA  GLU A 407      62.016  -1.510 -39.637  1.00 27.890          C  
ATOM   6582  C   GLU A 407      61.690  -0.790 -40.934  1.00 28.610          C  
ATOM   6583  O   GLU A 407      62.070   0.373 -41.116  1.00 29.380          O  
ATOM   6584  CB  GLU A 407      63.235  -2.409 -39.858  1.00 38.660          C  
ATOM   6585  CG  GLU A 407      64.486  -1.621 -40.331  1.00 38.660          C  
ATOM   6586  CD  GLU A 407      65.721  -2.452 -40.476  1.00 38.660          C  
ATOM   6587  OE1 GLU A 407      65.661  -3.626 -40.211  1.00 38.660          O  
ATOM   6588  OE2 GLU A 407      66.738  -1.912 -40.862  1.00 38.660          O  
ATOM   6589  H   GLU A 407      60.903  -3.270 -39.035  1.00 32.320          H  
ATOM   6590  HA  GLU A 407      62.285  -0.761 -38.895  1.00 33.470          H  
ATOM   6591 1HB  GLU A 407      63.478  -2.928 -38.931  1.00 46.390          H  
ATOM   6592 2HB  GLU A 407      62.995  -3.169 -40.606  1.00 46.390          H  
ATOM   6593 1HG  GLU A 407      64.267  -1.174 -41.300  1.00 46.390          H  
ATOM   6594 2HG  GLU A 407      64.675  -0.813 -39.626  1.00 46.390          H  
ATOM   6595  N   SER A 408      61.005  -1.492 -41.845  1.00 28.430          N  
ATOM   6596  CA  SER A 408      60.659  -0.953 -43.146  1.00 29.180          C  
ATOM   6597  C   SER A 408      59.797   0.278 -43.005  1.00 29.320          C  
ATOM   6598  O   SER A 408      60.056   1.298 -43.644  1.00 30.180          O  
ATOM   6599  CB  SER A 408      59.932  -2.003 -43.962  1.00 40.550          C  
ATOM   6600  OG  SER A 408      59.575  -1.515 -45.227  1.00 40.550          O  
ATOM   6601  H   SER A 408      60.736  -2.459 -41.642  1.00 34.120          H  
ATOM   6602  HA  SER A 408      61.578  -0.677 -43.661  1.00 35.020          H  
ATOM   6603 1HB  SER A 408      60.569  -2.879 -44.070  1.00 48.660          H  
ATOM   6604 2HB  SER A 408      59.037  -2.320 -43.423  1.00 48.660          H  
ATOM   6605  HG  SER A 408      59.163  -2.251 -45.681  1.00 48.660          H  
ATOM   6606  N   LYS A 409      58.772   0.204 -42.154  1.00 28.540          N  
ATOM   6607  CA  LYS A 409      57.915   1.350 -41.961  1.00 28.600          C  
ATOM   6608  C   LYS A 409      58.607   2.497 -41.217  1.00 29.110          C  
ATOM   6609  O   LYS A 409      58.485   3.653 -41.622  1.00 29.680          O  
ATOM   6610  CB  LYS A 409      56.636   0.947 -41.253  1.00 40.020          C  
ATOM   6611  CG  LYS A 409      55.673   0.141 -42.095  1.00 40.020          C  
ATOM   6612  CD  LYS A 409      54.414  -0.178 -41.306  1.00 40.020          C  
ATOM   6613  CE  LYS A 409      53.405  -0.951 -42.144  1.00 40.020          C  
ATOM   6614  NZ  LYS A 409      52.151  -1.245 -41.379  1.00 40.020          N  
ATOM   6615  H   LYS A 409      58.579  -0.671 -41.658  1.00 34.250          H  
ATOM   6616  HA  LYS A 409      57.628   1.715 -42.939  1.00 34.320          H  
ATOM   6617 1HB  LYS A 409      56.894   0.345 -40.378  1.00 48.020          H  
ATOM   6618 2HB  LYS A 409      56.131   1.818 -40.916  1.00 48.020          H  
ATOM   6619 1HG  LYS A 409      55.413   0.708 -42.989  1.00 48.020          H  
ATOM   6620 2HG  LYS A 409      56.156  -0.790 -42.400  1.00 48.020          H  
ATOM   6621 1HD  LYS A 409      54.683  -0.776 -40.432  1.00 48.020          H  
ATOM   6622 2HD  LYS A 409      53.955   0.751 -40.962  1.00 48.020          H  
ATOM   6623 1HE  LYS A 409      53.151  -0.365 -43.027  1.00 48.020          H  
ATOM   6624 2HE  LYS A 409      53.852  -1.890 -42.460  1.00 48.020          H  
ATOM   6625 1HZ  LYS A 409      51.511  -1.758 -41.970  1.00 48.020          H  
ATOM   6626 2HZ  LYS A 409      52.361  -1.796 -40.559  1.00 48.020          H  
ATOM   6627 3HZ  LYS A 409      51.717  -0.375 -41.093  1.00 48.020          H  
ATOM   6628  N   CYS A 410      59.376   2.196 -40.167  1.00 29.000          N  
ATOM   6629  CA  CYS A 410      60.014   3.244 -39.375  1.00 29.540          C  
ATOM   6630  C   CYS A 410      61.004   4.063 -40.200  1.00 30.540          C  
ATOM   6631  O   CYS A 410      61.127   5.276 -40.025  1.00 31.210          O  
ATOM   6632  CB  CYS A 410      60.755   2.643 -38.178  1.00 41.140          C  
ATOM   6633  SG  CYS A 410      59.677   1.927 -36.904  1.00 41.140          S  
ATOM   6634  H   CYS A 410      59.486   1.225 -39.868  1.00 34.800          H  
ATOM   6635  HA  CYS A 410      59.236   3.906 -39.004  1.00 35.450          H  
ATOM   6636 1HB  CYS A 410      61.426   1.854 -38.533  1.00 49.370          H  
ATOM   6637 2HB  CYS A 410      61.367   3.410 -37.711  1.00 49.370          H  
ATOM   6638  HG  CYS A 410      59.427   0.798 -37.607  1.00 49.370          H  
ATOM   6639  N   ARG A 411      61.697   3.399 -41.122  1.00 30.690          N  
ATOM   6640  CA  ARG A 411      62.690   4.032 -41.977  1.00 31.660          C  
ATOM   6641  C   ARG A 411      62.141   4.374 -43.369  1.00 32.200          C  
ATOM   6642  O   ARG A 411      62.913   4.674 -44.283  1.00 32.920          O  
ATOM   6643  CB  ARG A 411      63.891   3.111 -42.131  1.00 43.940          C  
ATOM   6644  CG  ARG A 411      64.642   2.816 -40.832  1.00 43.940          C  
ATOM   6645  CD  ARG A 411      65.774   1.866 -41.039  1.00 43.940          C  
ATOM   6646  NE  ARG A 411      66.847   2.453 -41.834  1.00 43.940          N  
ATOM   6647  CZ  ARG A 411      67.899   1.778 -42.356  1.00 43.940          C  
ATOM   6648  NH1 ARG A 411      68.045   0.470 -42.180  1.00 43.940          N  
ATOM   6649  NH2 ARG A 411      68.804   2.447 -43.060  1.00 43.940          N  
ATOM   6650  H   ARG A 411      61.581   2.381 -41.195  1.00 36.830          H  
ATOM   6651  HA  ARG A 411      63.013   4.956 -41.499  1.00 37.990          H  
ATOM   6652 1HB  ARG A 411      63.556   2.155 -42.539  1.00 52.720          H  
ATOM   6653 2HB  ARG A 411      64.594   3.542 -42.838  1.00 52.720          H  
ATOM   6654 1HG  ARG A 411      65.036   3.743 -40.421  1.00 52.720          H  
ATOM   6655 2HG  ARG A 411      63.951   2.363 -40.118  1.00 52.720          H  
ATOM   6656 1HD  ARG A 411      66.181   1.567 -40.073  1.00 52.720          H  
ATOM   6657 2HD  ARG A 411      65.401   0.987 -41.563  1.00 52.720          H  
ATOM   6658  HE  ARG A 411      66.802   3.449 -42.006  1.00 52.720          H  
ATOM   6659 1HH1 ARG A 411      67.366  -0.096 -41.640  1.00 52.720          H  
ATOM   6660 2HH1 ARG A 411      68.839  -0.004 -42.580  1.00 52.720          H  
ATOM   6661 1HH2 ARG A 411      68.702   3.443 -43.199  1.00 52.720          H  
ATOM   6662 2HH2 ARG A 411      69.597   1.964 -43.458  1.00 52.720          H  
ATOM   6663  N   MET A 412      60.822   4.294 -43.543  1.00 31.900          N  
ATOM   6664  CA  MET A 412      60.175   4.521 -44.825  1.00 32.420          C  
ATOM   6665  C   MET A 412      60.316   5.955 -45.295  1.00 32.870          C  
ATOM   6666  O   MET A 412      60.138   6.889 -44.514  1.00 32.830          O  
ATOM   6667  CB  MET A 412      58.687   4.194 -44.682  1.00 45.180          C  
ATOM   6668  CG  MET A 412      57.858   4.166 -45.940  1.00 45.180          C  
ATOM   6669  SD  MET A 412      58.282   2.825 -47.057  1.00 45.180          S  
ATOM   6670  CE  MET A 412      57.623   1.378 -46.198  1.00 45.180          C  
ATOM   6671  H   MET A 412      60.215   4.059 -42.755  1.00 38.280          H  
ATOM   6672  HA  MET A 412      60.634   3.866 -45.565  1.00 38.900          H  
ATOM   6673 1HB  MET A 412      58.599   3.250 -44.221  1.00 54.220          H  
ATOM   6674 2HB  MET A 412      58.229   4.916 -44.003  1.00 54.220          H  
ATOM   6675 1HG  MET A 412      56.821   4.082 -45.680  1.00 54.220          H  
ATOM   6676 2HG  MET A 412      57.974   5.090 -46.458  1.00 54.220          H  
ATOM   6677 1HE  MET A 412      57.820   0.486 -46.793  1.00 54.220          H  
ATOM   6678 2HE  MET A 412      58.100   1.263 -45.240  1.00 54.220          H  
ATOM   6679 3HE  MET A 412      56.553   1.487 -46.061  1.00 54.220          H  
ATOM   6680  N   VAL A 413      60.586   6.127 -46.590  1.00 33.370          N  
ATOM   6681  CA  VAL A 413      60.652   7.451 -47.197  1.00 33.910          C  
ATOM   6682  C   VAL A 413      59.242   7.942 -47.540  1.00 34.300          C  
ATOM   6683  O   VAL A 413      58.885   9.086 -47.256  1.00 34.560          O  
ATOM   6684  CB  VAL A 413      61.553   7.426 -48.448  1.00 47.260          C  
ATOM   6685  CG1 VAL A 413      61.528   8.782 -49.162  1.00 47.260          C  
ATOM   6686  CG2 VAL A 413      62.975   7.073 -48.015  1.00 47.260          C  
ATOM   6687  H   VAL A 413      60.765   5.310 -47.155  1.00 40.040          H  
ATOM   6688  HA  VAL A 413      61.090   8.140 -46.474  1.00 40.690          H  
ATOM   6689  HB  VAL A 413      61.182   6.678 -49.149  1.00 56.710          H  
ATOM   6690 1HG1 VAL A 413      62.169   8.739 -50.040  1.00 56.710          H  
ATOM   6691 2HG1 VAL A 413      60.512   9.027 -49.477  1.00 56.710          H  
ATOM   6692 3HG1 VAL A 413      61.890   9.555 -48.484  1.00 56.710          H  
ATOM   6693 1HG2 VAL A 413      63.628   7.039 -48.888  1.00 56.710          H  
ATOM   6694 2HG2 VAL A 413      63.338   7.829 -47.319  1.00 56.710          H  
ATOM   6695 3HG2 VAL A 413      62.983   6.100 -47.521  1.00 56.710          H  
ATOM   6696  N   ASP A 414      58.466   7.075 -48.190  1.00 34.420          N  
ATOM   6697  CA  ASP A 414      57.091   7.359 -48.582  1.00 34.870          C  
ATOM   6698  C   ASP A 414      56.231   7.640 -47.359  1.00 35.110          C  
ATOM   6699  O   ASP A 414      56.409   7.032 -46.305  1.00 35.000          O  
ATOM   6700  CB  ASP A 414      56.487   6.170 -49.330  1.00 48.640          C  
ATOM   6701  CG  ASP A 414      57.055   5.961 -50.724  1.00 48.640          C  
ATOM   6702  OD1 ASP A 414      57.712   6.836 -51.233  1.00 48.640          O  
ATOM   6703  OD2 ASP A 414      56.827   4.913 -51.265  1.00 48.640          O  
ATOM   6704  H   ASP A 414      58.852   6.175 -48.422  1.00 41.300          H  
ATOM   6705  HA  ASP A 414      57.082   8.239 -49.226  1.00 41.840          H  
ATOM   6706 1HB  ASP A 414      56.647   5.262 -48.749  1.00 58.370          H  
ATOM   6707 2HB  ASP A 414      55.407   6.312 -49.408  1.00 58.370          H  
ATOM   6708  N   GLN A 415      55.253   8.523 -47.498  1.00 35.550          N  
ATOM   6709  CA  GLN A 415      54.376   8.794 -46.368  1.00 35.950          C  
ATOM   6710  C   GLN A 415      53.361   7.678 -46.140  1.00 35.550          C  
ATOM   6711  O   GLN A 415      52.579   7.339 -47.027  1.00 35.770          O  
ATOM   6712  CB  GLN A 415      53.639  10.125 -46.572  1.00 50.170          C  
ATOM   6713  CG  GLN A 415      52.659  10.502 -45.450  1.00 50.170          C  
ATOM   6714  CD  GLN A 415      53.350  10.823 -44.136  1.00 50.170          C  
ATOM   6715  OE1 GLN A 415      54.222  11.697 -44.086  1.00 50.170          O  
ATOM   6716  NE2 GLN A 415      52.972  10.119 -43.070  1.00 50.170          N  
ATOM   6717  H   GLN A 415      55.131   9.008 -48.375  1.00 42.660          H  
ATOM   6718  HA  GLN A 415      54.993   8.876 -45.473  1.00 43.140          H  
ATOM   6719 1HB  GLN A 415      54.367  10.930 -46.662  1.00 60.200          H  
ATOM   6720 2HB  GLN A 415      53.075  10.087 -47.502  1.00 60.200          H  
ATOM   6721 1HG  GLN A 415      52.111  11.388 -45.762  1.00 60.200          H  
ATOM   6722 2HG  GLN A 415      51.957   9.684 -45.277  1.00 60.200          H  
ATOM   6723 1HE2 GLN A 415      53.390  10.293 -42.177  1.00 60.200          H  
ATOM   6724 2HE2 GLN A 415      52.246   9.388 -43.160  1.00 60.200          H  
ATOM   6725  N   LEU A 416      53.366   7.150 -44.923  1.00 35.040          N  
ATOM   6726  CA  LEU A 416      52.458   6.100 -44.475  1.00 34.710          C  
ATOM   6727  C   LEU A 416      51.150   6.707 -43.992  1.00 34.450          C  
ATOM   6728  O   LEU A 416      51.140   7.823 -43.462  1.00 34.410          O  
ATOM   6729  CB  LEU A 416      53.124   5.328 -43.326  1.00 48.730          C  
ATOM   6730  CG  LEU A 416      54.453   4.588 -43.667  1.00 48.730          C  
ATOM   6731  CD1 LEU A 416      55.083   4.088 -42.399  1.00 48.730          C  
ATOM   6732  CD2 LEU A 416      54.169   3.386 -44.582  1.00 48.730          C  
ATOM   6733  H   LEU A 416      54.072   7.482 -44.281  1.00 42.050          H  
ATOM   6734  HA  LEU A 416      52.240   5.439 -45.310  1.00 41.650          H  
ATOM   6735 1HB  LEU A 416      53.331   6.030 -42.518  1.00 58.470          H  
ATOM   6736 2HB  LEU A 416      52.415   4.588 -42.948  1.00 58.470          H  
ATOM   6737  HG  LEU A 416      55.149   5.276 -44.160  1.00 58.470          H  
ATOM   6738 1HD1 LEU A 416      56.007   3.583 -42.649  1.00 58.470          H  
ATOM   6739 2HD1 LEU A 416      55.302   4.929 -41.747  1.00 58.470          H  
ATOM   6740 3HD1 LEU A 416      54.406   3.398 -41.898  1.00 58.470          H  
ATOM   6741 1HD2 LEU A 416      55.096   2.868 -44.793  1.00 58.470          H  
ATOM   6742 2HD2 LEU A 416      53.486   2.699 -44.081  1.00 58.470          H  
ATOM   6743 3HD2 LEU A 416      53.728   3.719 -45.516  1.00 58.470          H  
ATOM   6744  N   ASP A 417      50.035   5.970 -44.112  1.00 34.330          N  
ATOM   6745  CA  ASP A 417      48.773   6.502 -43.587  1.00 34.140          C  
ATOM   6746  C   ASP A 417      48.923   6.786 -42.099  1.00 33.370          C  
ATOM   6747  O   ASP A 417      48.463   7.822 -41.603  1.00 33.060          O  
ATOM   6748  CB  ASP A 417      47.633   5.498 -43.775  1.00 47.870          C  
ATOM   6749  CG  ASP A 417      47.189   5.306 -45.221  1.00 47.870          C  
ATOM   6750  OD1 ASP A 417      47.540   6.092 -46.064  1.00 47.870          O  
ATOM   6751  OD2 ASP A 417      46.509   4.345 -45.462  1.00 47.870          O  
ATOM   6752  H   ASP A 417      50.057   5.075 -44.584  1.00 41.200          H  
ATOM   6753  HA  ASP A 417      48.536   7.433 -44.105  1.00 40.970          H  
ATOM   6754 1HB  ASP A 417      47.929   4.531 -43.374  1.00 57.450          H  
ATOM   6755 2HB  ASP A 417      46.770   5.833 -43.195  1.00 57.450          H  
ATOM   6756  N   GLN A 418      49.585   5.843 -41.417  1.00 33.130          N  
ATOM   6757  CA  GLN A 418      49.941   5.907 -40.008  1.00 32.470          C  
ATOM   6758  C   GLN A 418      51.297   5.227 -39.824  1.00 32.200          C  
ATOM   6759  O   GLN A 418      51.444   4.076 -40.238  1.00 32.630          O  
ATOM   6760  CB  GLN A 418      48.922   5.181 -39.109  1.00 45.720          C  
ATOM   6761  CG  GLN A 418      47.553   5.796 -39.046  1.00 45.720          C  
ATOM   6762  CD  GLN A 418      47.545   7.079 -38.228  1.00 45.720          C  
ATOM   6763  OE1 GLN A 418      47.394   7.061 -36.995  1.00 45.720          O  
ATOM   6764  NE2 GLN A 418      47.744   8.195 -38.908  1.00 45.720          N  
ATOM   6765  H   GLN A 418      49.870   5.030 -41.945  1.00 39.760          H  
ATOM   6766  HA  GLN A 418      49.985   6.947 -39.730  1.00 38.960          H  
ATOM   6767 1HB  GLN A 418      48.808   4.154 -39.452  1.00 54.870          H  
ATOM   6768 2HB  GLN A 418      49.315   5.141 -38.091  1.00 54.870          H  
ATOM   6769 1HG  GLN A 418      47.198   6.022 -40.044  1.00 54.870          H  
ATOM   6770 2HG  GLN A 418      46.879   5.090 -38.567  1.00 54.870          H  
ATOM   6771 1HE2 GLN A 418      47.760   9.079 -38.445  1.00 54.870          H  
ATOM   6772 2HE2 GLN A 418      47.909   8.146 -39.920  1.00 54.870          H  
ATOM   6773  N   PRO A 419      52.298   5.885 -39.226  1.00 31.600          N  
ATOM   6774  CA  PRO A 419      53.598   5.329 -38.944  1.00 31.360          C  
ATOM   6775  C   PRO A 419      53.418   4.399 -37.749  1.00 31.080          C  
ATOM   6776  O   PRO A 419      52.426   4.550 -37.036  1.00 30.780          O  
ATOM   6777  CB  PRO A 419      54.433   6.568 -38.652  1.00 47.040          C  
ATOM   6778  CG  PRO A 419      53.457   7.540 -38.074  1.00 47.040          C  
ATOM   6779  CD  PRO A 419      52.141   7.281 -38.795  1.00 47.040          C  
ATOM   6780  HA  PRO A 419      53.932   4.809 -39.839  1.00 37.630          H  
ATOM   6781 1HB  PRO A 419      55.227   6.311 -37.952  1.00 56.450          H  
ATOM   6782 2HB  PRO A 419      54.918   6.927 -39.570  1.00 56.450          H  
ATOM   6783 1HG  PRO A 419      53.383   7.338 -37.012  1.00 56.450          H  
ATOM   6784 2HG  PRO A 419      53.824   8.572 -38.183  1.00 56.450          H  
ATOM   6785 1HD  PRO A 419      51.325   7.371 -38.057  1.00 56.450          H  
ATOM   6786 2HD  PRO A 419      52.024   7.957 -39.661  1.00 56.450          H  
ATOM   6787  N   PRO A 420      54.331   3.457 -37.480  1.00 31.240          N  
ATOM   6788  CA  PRO A 420      54.270   2.579 -36.330  1.00 31.080          C  
ATOM   6789  C   PRO A 420      54.261   3.407 -35.054  1.00 30.150          C  
ATOM   6790  O   PRO A 420      54.982   4.394 -34.951  1.00 29.690          O  
ATOM   6791  CB  PRO A 420      55.586   1.787 -36.458  1.00 46.620          C  
ATOM   6792  CG  PRO A 420      55.899   1.822 -37.928  1.00 46.620          C  
ATOM   6793  CD  PRO A 420      55.458   3.208 -38.376  1.00 46.620          C  
ATOM   6794  HA  PRO A 420      53.391   1.932 -36.394  1.00 37.300          H  
ATOM   6795 1HB  PRO A 420      56.377   2.244 -35.843  1.00 55.940          H  
ATOM   6796 2HB  PRO A 420      55.439   0.764 -36.080  1.00 55.940          H  
ATOM   6797 1HG  PRO A 420      56.969   1.638 -38.101  1.00 55.940          H  
ATOM   6798 2HG  PRO A 420      55.359   1.021 -38.442  1.00 55.940          H  
ATOM   6799 1HD  PRO A 420      56.254   3.956 -38.213  1.00 55.940          H  
ATOM   6800 2HD  PRO A 420      55.148   3.145 -39.406  1.00 55.940          H  
ATOM   6801  N   THR A 421      53.499   2.929 -34.062  1.00 29.920          N  
ATOM   6802  CA  THR A 421      53.350   3.539 -32.739  1.00 29.160          C  
ATOM   6803  C   THR A 421      54.648   4.124 -32.204  1.00 28.500          C  
ATOM   6804  O   THR A 421      54.682   5.266 -31.731  1.00 28.090          O  
ATOM   6805  CB  THR A 421      52.805   2.491 -31.744  1.00 41.130          C  
ATOM   6806  OG1 THR A 421      51.534   2.012 -32.219  1.00 41.130          O  
ATOM   6807  CG2 THR A 421      52.616   3.117 -30.366  1.00 41.130          C  
ATOM   6808  H   THR A 421      52.942   2.102 -34.235  1.00 35.900          H  
ATOM   6809  HA  THR A 421      52.627   4.348 -32.816  1.00 34.990          H  
ATOM   6810  HB  THR A 421      53.499   1.655 -31.669  1.00 49.350          H  
ATOM   6811  HG1 THR A 421      51.268   1.249 -31.700  1.00 49.350          H  
ATOM   6812 1HG2 THR A 421      52.220   2.368 -29.682  1.00 49.350          H  
ATOM   6813 2HG2 THR A 421      53.565   3.482 -29.974  1.00 49.350          H  
ATOM   6814 3HG2 THR A 421      51.916   3.947 -30.432  1.00 49.350          H  
ATOM   6815  N   GLU A 422      55.716   3.339 -32.284  1.00 28.450          N  
ATOM   6816  CA  GLU A 422      57.010   3.684 -31.725  1.00 27.900          C  
ATOM   6817  C   GLU A 422      57.632   4.964 -32.274  1.00 27.430          C  
ATOM   6818  O   GLU A 422      58.356   5.638 -31.542  1.00 26.940          O  
ATOM   6819  CB  GLU A 422      57.981   2.526 -31.934  1.00 39.280          C  
ATOM   6820  CG  GLU A 422      57.638   1.296 -31.107  1.00 39.280          C  
ATOM   6821  CD  GLU A 422      58.557   0.123 -31.334  1.00 39.280          C  
ATOM   6822  OE1 GLU A 422      59.474   0.236 -32.108  1.00 39.280          O  
ATOM   6823  OE2 GLU A 422      58.322  -0.895 -30.713  1.00 39.280          O  
ATOM   6824  H   GLU A 422      55.604   2.429 -32.708  1.00 34.140          H  
ATOM   6825  HA  GLU A 422      56.878   3.813 -30.652  1.00 33.480          H  
ATOM   6826 1HB  GLU A 422      57.990   2.242 -32.989  1.00 47.140          H  
ATOM   6827 2HB  GLU A 422      58.992   2.844 -31.670  1.00 47.140          H  
ATOM   6828 1HG  GLU A 422      57.677   1.571 -30.053  1.00 47.140          H  
ATOM   6829 2HG  GLU A 422      56.616   0.997 -31.333  1.00 47.140          H  
ATOM   6830  N   THR A 423      57.329   5.372 -33.514  1.00 27.700          N  
ATOM   6831  CA  THR A 423      57.977   6.561 -34.061  1.00 27.410          C  
ATOM   6832  C   THR A 423      57.178   7.812 -33.736  1.00 27.170          C  
ATOM   6833  O   THR A 423      57.478   8.894 -34.240  1.00 26.710          O  
ATOM   6834  CB  THR A 423      58.207   6.486 -35.578  1.00 38.490          C  
ATOM   6835  OG1 THR A 423      56.975   6.458 -36.265  1.00 38.490          O  
ATOM   6836  CG2 THR A 423      58.943   5.215 -35.898  1.00 38.490          C  
ATOM   6837  H   THR A 423      56.667   4.864 -34.112  1.00 33.240          H  
ATOM   6838  HA  THR A 423      58.954   6.666 -33.587  1.00 32.890          H  
ATOM   6839  HB  THR A 423      58.791   7.344 -35.906  1.00 46.190          H  
ATOM   6840  HG1 THR A 423      56.575   7.337 -36.216  1.00 46.190          H  
ATOM   6841 1HG2 THR A 423      59.106   5.163 -36.968  1.00 46.190          H  
ATOM   6842 2HG2 THR A 423      59.901   5.206 -35.381  1.00 46.190          H  
ATOM   6843 3HG2 THR A 423      58.350   4.362 -35.578  1.00 46.190          H  
ATOM   6844  N   ARG A 424      56.119   7.645 -32.947  1.00 27.570          N  
ATOM   6845  CA  ARG A 424      55.303   8.737 -32.452  1.00 27.470          C  
ATOM   6846  C   ARG A 424      55.506   8.788 -30.935  1.00 26.880          C  
ATOM   6847  O   ARG A 424      55.667   9.868 -30.341  1.00 26.530          O  
ATOM   6848  CB  ARG A 424      53.840   8.527 -32.813  1.00 38.500          C  
ATOM   6849  CG  ARG A 424      53.553   8.670 -34.299  1.00 38.500          C  
ATOM   6850  CD  ARG A 424      52.129   8.399 -34.661  1.00 38.500          C  
ATOM   6851  NE  ARG A 424      51.789   6.964 -34.644  1.00 38.500          N  
ATOM   6852  CZ  ARG A 424      50.527   6.476 -34.764  1.00 38.500          C  
ATOM   6853  NH1 ARG A 424      49.507   7.301 -34.881  1.00 38.500          N  
ATOM   6854  NH2 ARG A 424      50.306   5.175 -34.768  1.00 38.500          N  
ATOM   6855  H   ARG A 424      55.890   6.703 -32.635  1.00 33.080          H  
ATOM   6856  HA  ARG A 424      55.645   9.675 -32.888  1.00 32.960          H  
ATOM   6857 1HB  ARG A 424      53.528   7.528 -32.507  1.00 46.200          H  
ATOM   6858 2HB  ARG A 424      53.221   9.245 -32.276  1.00 46.200          H  
ATOM   6859 1HG  ARG A 424      53.806   9.677 -34.621  1.00 46.200          H  
ATOM   6860 2HG  ARG A 424      54.176   7.953 -34.836  1.00 46.200          H  
ATOM   6861 1HD  ARG A 424      51.488   8.908 -33.945  1.00 46.200          H  
ATOM   6862 2HD  ARG A 424      51.931   8.786 -35.659  1.00 46.200          H  
ATOM   6863  HE  ARG A 424      52.552   6.289 -34.580  1.00 46.200          H  
ATOM   6864 1HH1 ARG A 424      49.651   8.295 -34.886  1.00 46.200          H  
ATOM   6865 2HH1 ARG A 424      48.561   6.934 -34.978  1.00 46.200          H  
ATOM   6866 1HH2 ARG A 424      51.080   4.525 -34.686  1.00 46.200          H  
ATOM   6867 2HH2 ARG A 424      49.361   4.826 -34.860  1.00 46.200          H  
ATOM   6868  N   ALA A 425      55.516   7.595 -30.308  1.00 26.840          N  
ATOM   6869  CA  ALA A 425      55.728   7.487 -28.878  1.00 26.400          C  
ATOM   6870  C   ALA A 425      57.113   8.006 -28.530  1.00 25.750          C  
ATOM   6871  O   ALA A 425      57.257   8.878 -27.660  1.00 25.400          O  
ATOM   6872  CB  ALA A 425      55.577   6.040 -28.431  1.00 37.140          C  
ATOM   6873  H   ALA A 425      55.331   6.744 -30.837  1.00 32.210          H  
ATOM   6874  HA  ALA A 425      54.988   8.105 -28.371  1.00 31.680          H  
ATOM   6875 1HB  ALA A 425      55.727   5.967 -27.354  1.00 44.560          H  
ATOM   6876 2HB  ALA A 425      54.576   5.681 -28.683  1.00 44.560          H  
ATOM   6877 3HB  ALA A 425      56.316   5.427 -28.939  1.00 44.560          H  
ATOM   6878  N   LEU A 426      58.142   7.600 -29.300  1.00 25.680          N  
ATOM   6879  CA  LEU A 426      59.503   8.048 -29.041  1.00 25.170          C  
ATOM   6880  C   LEU A 426      59.820   9.320 -29.796  1.00 25.050          C  
ATOM   6881  O   LEU A 426      60.804   9.421 -30.528  1.00 24.720          O  
ATOM   6882  CB  LEU A 426      60.485   6.938 -29.402  1.00 35.440          C  
ATOM   6883  CG  LEU A 426      60.281   5.596 -28.631  1.00 35.440          C  
ATOM   6884  CD1 LEU A 426      61.250   4.564 -29.175  1.00 35.440          C  
ATOM   6885  CD2 LEU A 426      60.495   5.812 -27.105  1.00 35.440          C  
ATOM   6886  H   LEU A 426      58.016   6.909 -30.046  1.00 30.820          H  
ATOM   6887  HA  LEU A 426      59.599   8.279 -27.993  1.00 30.200          H  
ATOM   6888 1HB  LEU A 426      60.393   6.731 -30.467  1.00 42.530          H  
ATOM   6889 2HB  LEU A 426      61.497   7.291 -29.206  1.00 42.530          H  
ATOM   6890  HG  LEU A 426      59.269   5.226 -28.807  1.00 42.530          H  
ATOM   6891 1HD1 LEU A 426      61.103   3.617 -28.657  1.00 42.530          H  
ATOM   6892 2HD1 LEU A 426      61.064   4.426 -30.244  1.00 42.530          H  
ATOM   6893 3HD1 LEU A 426      62.272   4.905 -29.024  1.00 42.530          H  
ATOM   6894 1HD2 LEU A 426      60.353   4.864 -26.588  1.00 42.530          H  
ATOM   6895 2HD2 LEU A 426      61.507   6.175 -26.924  1.00 42.530          H  
ATOM   6896 3HD2 LEU A 426      59.781   6.527 -26.713  1.00 42.530          H  
ATOM   6897  N   VAL A 427      58.939  10.272 -29.596  1.00 25.420          N  
ATOM   6898  CA  VAL A 427      59.029  11.631 -30.054  1.00 25.400          C  
ATOM   6899  C   VAL A 427      58.610  12.418 -28.854  1.00 25.260          C  
ATOM   6900  O   VAL A 427      59.405  13.155 -28.277  1.00 24.960          O  
ATOM   6901  CB  VAL A 427      58.122  11.935 -31.253  1.00 35.570          C  
ATOM   6902  CG1 VAL A 427      58.248  13.414 -31.635  1.00 35.570          C  
ATOM   6903  CG2 VAL A 427      58.502  11.035 -32.391  1.00 35.570          C  
ATOM   6904  H   VAL A 427      58.177   9.993 -28.982  1.00 30.500          H  
ATOM   6905  HA  VAL A 427      60.061  11.873 -30.306  1.00 30.480          H  
ATOM   6906  HB  VAL A 427      57.090  11.762 -30.988  1.00 42.680          H  
ATOM   6907 1HG1 VAL A 427      57.598  13.623 -32.481  1.00 42.680          H  
ATOM   6908 2HG1 VAL A 427      57.957  14.053 -30.794  1.00 42.680          H  
ATOM   6909 3HG1 VAL A 427      59.280  13.633 -31.908  1.00 42.680          H  
ATOM   6910 1HG2 VAL A 427      57.861  11.238 -33.244  1.00 42.680          H  
ATOM   6911 2HG2 VAL A 427      59.539  11.205 -32.665  1.00 42.680          H  
ATOM   6912 3HG2 VAL A 427      58.376  10.002 -32.089  1.00 42.680          H  
ATOM   6913  N   ALA A 428      57.346  12.212 -28.450  1.00 25.550          N  
ATOM   6914  CA  ALA A 428      56.831  12.908 -27.282  1.00 25.540          C  
ATOM   6915  C   ALA A 428      57.618  12.514 -26.042  1.00 24.960          C  
ATOM   6916  O   ALA A 428      57.937  13.363 -25.210  1.00 24.820          O  
ATOM   6917  CB  ALA A 428      55.364  12.593 -27.080  1.00 35.760          C  
ATOM   6918  H   ALA A 428      56.740  11.581 -28.991  1.00 30.660          H  
ATOM   6919  HA  ALA A 428      56.955  13.981 -27.442  1.00 30.650          H  
ATOM   6920 1HB  ALA A 428      54.993  13.136 -26.211  1.00 42.910          H  
ATOM   6921 2HB  ALA A 428      54.807  12.895 -27.966  1.00 42.910          H  
ATOM   6922 3HB  ALA A 428      55.242  11.521 -26.921  1.00 42.910          H  
ATOM   6923  N   THR A 429      57.974  11.225 -25.947  1.00 24.720          N  
ATOM   6924  CA  THR A 429      58.702  10.712 -24.803  1.00 24.270          C  
ATOM   6925  C   THR A 429      60.045  11.402 -24.712  1.00 23.900          C  
ATOM   6926  O   THR A 429      60.461  11.838 -23.638  1.00 23.710          O  
ATOM   6927  CB  THR A 429      58.924   9.183 -24.933  1.00 34.160          C  
ATOM   6928  OG1 THR A 429      57.654   8.504 -24.986  1.00 34.160          O  
ATOM   6929  CG2 THR A 429      59.723   8.653 -23.756  1.00 34.160          C  
ATOM   6930  H   THR A 429      57.683  10.561 -26.661  1.00 29.660          H  
ATOM   6931  HA  THR A 429      58.135  10.923 -23.895  1.00 29.120          H  
ATOM   6932  HB  THR A 429      59.469   8.979 -25.842  1.00 40.990          H  
ATOM   6933  HG1 THR A 429      57.219   8.708 -25.839  1.00 40.990          H  
ATOM   6934 1HG2 THR A 429      59.866   7.580 -23.875  1.00 40.990          H  
ATOM   6935 2HG2 THR A 429      60.689   9.138 -23.715  1.00 40.990          H  
ATOM   6936 3HG2 THR A 429      59.180   8.848 -22.833  1.00 40.990          H  
ATOM   6937  N   LEU A 430      60.729  11.494 -25.843  1.00 23.920          N  
ATOM   6938  CA  LEU A 430      62.049  12.080 -25.874  1.00 23.690          C  
ATOM   6939  C   LEU A 430      61.993  13.562 -25.525  1.00 23.790          C  
ATOM   6940  O   LEU A 430      62.866  14.057 -24.804  1.00 23.560          O  
ATOM   6941  CB  LEU A 430      62.653  11.884 -27.260  1.00 33.260          C  
ATOM   6942  CG  LEU A 430      62.912  10.404 -27.684  1.00 33.260          C  
ATOM   6943  CD1 LEU A 430      63.391  10.404 -29.115  1.00 33.260          C  
ATOM   6944  CD2 LEU A 430      63.910   9.707 -26.753  1.00 33.260          C  
ATOM   6945  H   LEU A 430      60.321  11.107 -26.678  1.00 28.700          H  
ATOM   6946  HA  LEU A 430      62.665  11.598 -25.125  1.00 28.430          H  
ATOM   6947 1HB  LEU A 430      61.976  12.327 -27.994  1.00 39.910          H  
ATOM   6948 2HB  LEU A 430      63.601  12.418 -27.304  1.00 39.910          H  
ATOM   6949  HG  LEU A 430      61.971   9.858 -27.656  1.00 39.910          H  
ATOM   6950 1HD1 LEU A 430      63.537   9.376 -29.451  1.00 39.910          H  
ATOM   6951 2HD1 LEU A 430      62.650  10.885 -29.751  1.00 39.910          H  
ATOM   6952 3HD1 LEU A 430      64.333  10.946 -29.188  1.00 39.910          H  
ATOM   6953 1HD2 LEU A 430      64.054   8.681 -27.094  1.00 39.910          H  
ATOM   6954 2HD2 LEU A 430      64.864  10.235 -26.778  1.00 39.910          H  
ATOM   6955 3HD2 LEU A 430      63.540   9.684 -25.736  1.00 39.910          H  
ATOM   6956  N   GLU A 431      60.962  14.273 -26.008  1.00 24.220          N  
ATOM   6957  CA  GLU A 431      60.829  15.687 -25.682  1.00 24.430          C  
ATOM   6958  C   GLU A 431      60.631  15.876 -24.183  1.00 24.270          C  
ATOM   6959  O   GLU A 431      61.256  16.752 -23.587  1.00 24.250          O  
ATOM   6960  CB  GLU A 431      59.647  16.313 -26.426  1.00 34.120          C  
ATOM   6961  CG  GLU A 431      59.834  16.483 -27.925  1.00 34.120          C  
ATOM   6962  CD  GLU A 431      58.582  16.978 -28.603  1.00 34.120          C  
ATOM   6963  OE1 GLU A 431      57.574  17.073 -27.939  1.00 34.120          O  
ATOM   6964  OE2 GLU A 431      58.631  17.262 -29.776  1.00 34.120          O  
ATOM   6965  H   GLU A 431      60.291  13.836 -26.650  1.00 29.060          H  
ATOM   6966  HA  GLU A 431      61.744  16.200 -25.977  1.00 29.320          H  
ATOM   6967 1HB  GLU A 431      58.767  15.686 -26.280  1.00 40.940          H  
ATOM   6968 2HB  GLU A 431      59.421  17.287 -26.006  1.00 40.940          H  
ATOM   6969 1HG  GLU A 431      60.637  17.200 -28.096  1.00 40.940          H  
ATOM   6970 2HG  GLU A 431      60.136  15.538 -28.361  1.00 40.940          H  
ATOM   6971  N   GLN A 432      59.815  15.011 -23.567  1.00 24.250          N  
ATOM   6972  CA  GLN A 432      59.538  15.058 -22.134  1.00 24.220          C  
ATOM   6973  C   GLN A 432      60.803  14.811 -21.314  1.00 23.800          C  
ATOM   6974  O   GLN A 432      61.013  15.455 -20.286  1.00 23.850          O  
ATOM   6975  CB  GLN A 432      58.456  14.030 -21.804  1.00 33.920          C  
ATOM   6976  CG  GLN A 432      57.070  14.402 -22.342  1.00 33.920          C  
ATOM   6977  CD  GLN A 432      56.100  13.241 -22.291  1.00 33.920          C  
ATOM   6978  OE1 GLN A 432      56.521  12.107 -22.039  1.00 33.920          O  
ATOM   6979  NE2 GLN A 432      54.819  13.508 -22.529  1.00 33.920          N  
ATOM   6980  H   GLN A 432      59.308  14.328 -24.144  1.00 29.100          H  
ATOM   6981  HA  GLN A 432      59.165  16.051 -21.888  1.00 29.060          H  
ATOM   6982 1HB  GLN A 432      58.733  13.072 -22.238  1.00 40.700          H  
ATOM   6983 2HB  GLN A 432      58.390  13.895 -20.727  1.00 40.700          H  
ATOM   6984 1HG  GLN A 432      56.670  15.199 -21.720  1.00 40.700          H  
ATOM   6985 2HG  GLN A 432      57.154  14.749 -23.366  1.00 40.700          H  
ATOM   6986 1HE2 GLN A 432      54.142  12.772 -22.508  1.00 40.700          H  
ATOM   6987 2HE2 GLN A 432      54.529  14.445 -22.729  1.00 40.700          H  
ATOM   6988  N   ILE A 433      61.650  13.891 -21.781  1.00 23.480          N  
ATOM   6989  CA  ILE A 433      62.920  13.605 -21.125  1.00 23.180          C  
ATOM   6990  C   ILE A 433      63.864  14.802 -21.211  1.00 23.210          C  
ATOM   6991  O   ILE A 433      64.498  15.170 -20.222  1.00 23.230          O  
ATOM   6992  CB  ILE A 433      63.605  12.363 -21.744  1.00 32.570          C  
ATOM   6993  CG1 ILE A 433      62.768  11.105 -21.420  1.00 32.570          C  
ATOM   6994  CG2 ILE A 433      65.064  12.229 -21.211  1.00 32.570          C  
ATOM   6995  CD1 ILE A 433      63.137   9.871 -22.226  1.00 32.570          C  
ATOM   6996  H   ILE A 433      61.358  13.342 -22.597  1.00 28.180          H  
ATOM   6997  HA  ILE A 433      62.723  13.401 -20.076  1.00 27.820          H  
ATOM   6998  HB  ILE A 433      63.626  12.468 -22.829  1.00 39.090          H  
ATOM   6999 1HG1 ILE A 433      62.891  10.872 -20.365  1.00 39.090          H  
ATOM   7000 2HG1 ILE A 433      61.721  11.328 -21.595  1.00 39.090          H  
ATOM   7001 1HG2 ILE A 433      65.545  11.365 -21.650  1.00 39.090          H  
ATOM   7002 2HG2 ILE A 433      65.650  13.110 -21.467  1.00 39.090          H  
ATOM   7003 3HG2 ILE A 433      65.043  12.118 -20.126  1.00 39.090          H  
ATOM   7004 1HD1 ILE A 433      62.492   9.047 -21.927  1.00 39.090          H  
ATOM   7005 2HD1 ILE A 433      62.990  10.077 -23.282  1.00 39.090          H  
ATOM   7006 3HD1 ILE A 433      64.168   9.593 -22.053  1.00 39.090          H  
ATOM   7007  N   LEU A 434      64.006  15.378 -22.407  1.00 23.340          N  
ATOM   7008  CA  LEU A 434      64.896  16.516 -22.591  1.00 23.500          C  
ATOM   7009  C   LEU A 434      64.431  17.747 -21.817  1.00 23.790          C  
ATOM   7010  O   LEU A 434      65.231  18.425 -21.154  1.00 23.850          O  
ATOM   7011  CB  LEU A 434      64.972  16.851 -24.084  1.00 32.840          C  
ATOM   7012  CG  LEU A 434      65.682  15.803 -24.989  1.00 32.840          C  
ATOM   7013  CD1 LEU A 434      65.447  16.178 -26.440  1.00 32.840          C  
ATOM   7014  CD2 LEU A 434      67.181  15.753 -24.678  1.00 32.840          C  
ATOM   7015  H   LEU A 434      63.487  15.006 -23.209  1.00 28.010          H  
ATOM   7016  HA  LEU A 434      65.875  16.244 -22.212  1.00 28.200          H  
ATOM   7017 1HB  LEU A 434      63.949  16.962 -24.454  1.00 39.400          H  
ATOM   7018 2HB  LEU A 434      65.481  17.806 -24.203  1.00 39.400          H  
ATOM   7019  HG  LEU A 434      65.250  14.821 -24.817  1.00 39.400          H  
ATOM   7020 1HD1 LEU A 434      65.923  15.442 -27.086  1.00 39.400          H  
ATOM   7021 2HD1 LEU A 434      64.373  16.192 -26.639  1.00 39.400          H  
ATOM   7022 3HD1 LEU A 434      65.867  17.162 -26.640  1.00 39.400          H  
ATOM   7023 1HD2 LEU A 434      67.655  15.018 -25.328  1.00 39.400          H  
ATOM   7024 2HD2 LEU A 434      67.624  16.733 -24.855  1.00 39.400          H  
ATOM   7025 3HD2 LEU A 434      67.347  15.465 -23.647  1.00 39.400          H  
ATOM   7026  N   HIS A 435      63.123  18.007 -21.815  1.00 24.070          N  
ATOM   7027  CA  HIS A 435      62.594  19.164 -21.116  1.00 24.490          C  
ATOM   7028  C   HIS A 435      62.441  18.878 -19.628  1.00 24.280          C  
ATOM   7029  O   HIS A 435      61.335  18.795 -19.105  1.00 24.360          O  
ATOM   7030  CB  HIS A 435      61.263  19.624 -21.722  1.00 34.120          C  
ATOM   7031  CG  HIS A 435      61.407  20.186 -23.116  1.00 34.120          C  
ATOM   7032  ND1 HIS A 435      62.129  21.333 -23.381  1.00 34.120          N  
ATOM   7033  CD2 HIS A 435      60.923  19.769 -24.303  1.00 34.120          C  
ATOM   7034  CE1 HIS A 435      62.082  21.593 -24.673  1.00 34.120          C  
ATOM   7035  NE2 HIS A 435      61.358  20.658 -25.258  1.00 34.120          N  
ATOM   7036  H   HIS A 435      62.481  17.428 -22.361  1.00 28.880          H  
ATOM   7037  HA  HIS A 435      63.287  19.981 -21.234  1.00 29.390          H  
ATOM   7038 1HB  HIS A 435      60.580  18.774 -21.771  1.00 40.940          H  
ATOM   7039 2HB  HIS A 435      60.808  20.385 -21.086  1.00 40.940          H  
ATOM   7040  HD1 HIS A 435      62.543  21.938 -22.703  1.00 40.940          H  
ATOM   7041  HD2 HIS A 435      60.304  18.929 -24.590  1.00 40.940          H  
ATOM   7042  HE1 HIS A 435      62.593  22.467 -25.081  1.00 40.940          H  
ATOM   7043  N   THR A 436      63.582  18.765 -18.958  1.00 24.110          N  
ATOM   7044  CA  THR A 436      63.675  18.398 -17.554  1.00 24.020          C  
ATOM   7045  C   THR A 436      62.872  19.257 -16.586  1.00 23.810          C  
ATOM   7046  O   THR A 436      63.041  20.485 -16.498  1.00 23.970          O  
ATOM   7047  CB  THR A 436      65.167  18.425 -17.120  1.00 33.660          C  
ATOM   7048  OG1 THR A 436      65.911  17.456 -17.874  1.00 33.660          O  
ATOM   7049  CG2 THR A 436      65.340  18.166 -15.633  1.00 33.660          C  
ATOM   7050  H   THR A 436      64.420  18.856 -19.528  1.00 28.930          H  
ATOM   7051  HA  THR A 436      63.312  17.374 -17.462  1.00 28.820          H  
ATOM   7052  HB  THR A 436      65.573  19.410 -17.343  1.00 40.400          H  
ATOM   7053  HG1 THR A 436      65.878  17.667 -18.817  1.00 40.400          H  
ATOM   7054 1HG2 THR A 436      66.399  18.210 -15.380  1.00 40.400          H  
ATOM   7055 2HG2 THR A 436      64.811  18.917 -15.046  1.00 40.400          H  
ATOM   7056 3HG2 THR A 436      64.951  17.178 -15.392  1.00 40.400          H  
ATOM   7057  N   THR A 437      62.020  18.547 -15.835  1.00 23.540          N  
ATOM   7058  CA  THR A 437      61.156  19.030 -14.762  1.00 23.420          C  
ATOM   7059  C   THR A 437      61.105  17.916 -13.714  1.00 23.430          C  
ATOM   7060  O   THR A 437      61.377  16.770 -14.074  1.00 23.520          O  
ATOM   7061  CB  THR A 437      59.701  19.314 -15.246  1.00 32.840          C  
ATOM   7062  OG1 THR A 437      59.065  18.071 -15.647  1.00 32.840          O  
ATOM   7063  CG2 THR A 437      59.693  20.303 -16.390  1.00 32.840          C  
ATOM   7064  H   THR A 437      61.967  17.558 -16.043  1.00 28.250          H  
ATOM   7065  HA  THR A 437      61.603  19.926 -14.328  1.00 28.100          H  
ATOM   7066  HB  THR A 437      59.132  19.738 -14.446  1.00 39.400          H  
ATOM   7067  HG1 THR A 437      59.027  17.473 -14.877  1.00 39.400          H  
ATOM   7068 1HG2 THR A 437      58.672  20.505 -16.695  1.00 39.400          H  
ATOM   7069 2HG2 THR A 437      60.163  21.216 -16.056  1.00 39.400          H  
ATOM   7070 3HG2 THR A 437      60.237  19.916 -17.230  1.00 39.400          H  
ATOM   7071  N   GLU A 438      60.687  18.180 -12.462  1.00 23.450          N  
ATOM   7072  CA  GLU A 438      60.362  19.482 -11.861  1.00 23.680          C  
ATOM   7073  C   GLU A 438      61.500  19.943 -10.966  1.00 23.930          C  
ATOM   7074  O   GLU A 438      62.165  19.123 -10.334  1.00 23.910          O  
ATOM   7075  CB  GLU A 438      59.088  19.400 -11.019  1.00 33.060          C  
ATOM   7076  CG  GLU A 438      57.816  19.073 -11.776  1.00 33.060          C  
ATOM   7077  CD  GLU A 438      56.642  19.018 -10.847  1.00 33.060          C  
ATOM   7078  OE1 GLU A 438      56.539  19.909 -10.026  1.00 33.060          O  
ATOM   7079  OE2 GLU A 438      55.866  18.098 -10.929  1.00 33.060          O  
ATOM   7080  H   GLU A 438      60.556  17.361 -11.859  1.00 28.140          H  
ATOM   7081  HA  GLU A 438      60.226  20.237 -12.622  1.00 28.420          H  
ATOM   7082 1HB  GLU A 438      59.217  18.638 -10.250  1.00 39.670          H  
ATOM   7083 2HB  GLU A 438      58.935  20.348 -10.505  1.00 39.670          H  
ATOM   7084 1HG  GLU A 438      57.634  19.839 -12.530  1.00 39.670          H  
ATOM   7085 2HG  GLU A 438      57.929  18.113 -12.283  1.00 39.670          H  
ATOM   7086  N   ASP A 439      61.603  21.251 -10.743  1.00 24.290          N  
ATOM   7087  CA  ASP A 439      62.668  21.804  -9.901  1.00 24.710          C  
ATOM   7088  C   ASP A 439      62.717  21.168  -8.500  1.00 24.820          C  
ATOM   7089  O   ASP A 439      63.797  20.999  -7.919  1.00 25.100          O  
ATOM   7090  CB  ASP A 439      62.452  23.305  -9.693  1.00 34.430          C  
ATOM   7091  CG  ASP A 439      62.591  24.169 -10.945  1.00 34.430          C  
ATOM   7092  OD1 ASP A 439      62.961  23.695 -11.989  1.00 34.430          O  
ATOM   7093  OD2 ASP A 439      62.305  25.329 -10.826  1.00 34.430          O  
ATOM   7094  H   ASP A 439      61.003  21.897 -11.244  1.00 29.150          H  
ATOM   7095  HA  ASP A 439      63.622  21.627 -10.402  1.00 29.650          H  
ATOM   7096 1HB  ASP A 439      61.458  23.468  -9.279  1.00 41.310          H  
ATOM   7097 2HB  ASP A 439      63.164  23.666  -8.949  1.00 41.310          H  
ATOM   7098  N   ARG A 440      61.548  20.772  -7.972  1.00 24.710          N  
ATOM   7099  CA  ARG A 440      61.422  20.178  -6.637  1.00 24.950          C  
ATOM   7100  C   ARG A 440      61.894  18.718  -6.572  1.00 24.850          C  
ATOM   7101  O   ARG A 440      61.983  18.136  -5.490  1.00 24.870          O  
ATOM   7102  CB  ARG A 440      59.966  20.191  -6.184  1.00 34.830          C  
ATOM   7103  CG  ARG A 440      59.346  21.561  -5.971  1.00 34.830          C  
ATOM   7104  CD  ARG A 440      57.898  21.461  -5.576  1.00 34.830          C  
ATOM   7105  NE  ARG A 440      57.033  20.909  -6.644  1.00 34.830          N  
ATOM   7106  CZ  ARG A 440      55.732  20.551  -6.485  1.00 34.830          C  
ATOM   7107  NH1 ARG A 440      55.142  20.683  -5.307  1.00 34.830          N  
ATOM   7108  NH2 ARG A 440      55.051  20.066  -7.517  1.00 34.830          N  
ATOM   7109  H   ARG A 440      60.702  20.935  -8.499  1.00 29.650          H  
ATOM   7110  HA  ARG A 440      62.020  20.768  -5.942  1.00 29.940          H  
ATOM   7111 1HB  ARG A 440      59.364  19.663  -6.923  1.00 41.800          H  
ATOM   7112 2HB  ARG A 440      59.877  19.643  -5.246  1.00 41.800          H  
ATOM   7113 1HG  ARG A 440      59.884  22.080  -5.179  1.00 41.800          H  
ATOM   7114 2HG  ARG A 440      59.412  22.137  -6.893  1.00 41.800          H  
ATOM   7115 1HD  ARG A 440      57.820  20.814  -4.704  1.00 41.800          H  
ATOM   7116 2HD  ARG A 440      57.533  22.456  -5.325  1.00 41.800          H  
ATOM   7117  HE  ARG A 440      57.431  20.791  -7.574  1.00 41.800          H  
ATOM   7118 1HH1 ARG A 440      55.654  21.051  -4.519  1.00 41.800          H  
ATOM   7119 2HH1 ARG A 440      54.175  20.415  -5.192  1.00 41.800          H  
ATOM   7120 1HH2 ARG A 440      55.513  19.961  -8.440  1.00 41.800          H  
ATOM   7121 2HH2 ARG A 440      54.089  19.794  -7.411  1.00 41.800          H  
ATOM   7122  N   GLN A 441      62.134  18.121  -7.734  1.00 24.730          N  
ATOM   7123  CA  GLN A 441      62.536  16.728  -7.883  1.00 24.760          C  
ATOM   7124  C   GLN A 441      63.996  16.611  -8.330  1.00 24.570          C  
ATOM   7125  O   GLN A 441      64.713  15.687  -7.941  1.00 24.560          O  
ATOM   7126  CB  GLN A 441      61.666  16.074  -8.961  1.00 34.650          C  
ATOM   7127  CG  GLN A 441      60.187  16.011  -8.661  1.00 34.650          C  
ATOM   7128  CD  GLN A 441      59.403  15.489  -9.869  1.00 34.650          C  
ATOM   7129  OE1 GLN A 441      59.697  15.858 -11.026  1.00 34.650          O  
ATOM   7130  NE2 GLN A 441      58.412  14.633  -9.617  1.00 34.650          N  
ATOM   7131  H   GLN A 441      62.055  18.674  -8.580  1.00 29.680          H  
ATOM   7132  HA  GLN A 441      62.418  16.218  -6.928  1.00 29.710          H  
ATOM   7133 1HB  GLN A 441      61.788  16.622  -9.891  1.00 41.580          H  
ATOM   7134 2HB  GLN A 441      62.016  15.059  -9.140  1.00 41.580          H  
ATOM   7135 1HG  GLN A 441      60.020  15.344  -7.817  1.00 41.580          H  
ATOM   7136 2HG  GLN A 441      59.827  17.013  -8.424  1.00 41.580          H  
ATOM   7137 1HE2 GLN A 441      57.866  14.264 -10.372  1.00 41.580          H  
ATOM   7138 2HE2 GLN A 441      58.203  14.360  -8.676  1.00 41.580          H  
ATOM   7139  N   THR A 442      64.421  17.580  -9.143  1.00 24.530          N  
ATOM   7140  CA  THR A 442      65.721  17.616  -9.802  1.00 24.430          C  
ATOM   7141  C   THR A 442      66.729  18.554  -9.136  1.00 24.220          C  
ATOM   7142  O   THR A 442      67.783  18.844  -9.713  1.00 24.210          O  
ATOM   7143  CB  THR A 442      65.558  18.102 -11.246  1.00 34.240          C  
ATOM   7144  OG1 THR A 442      65.041  19.421 -11.203  1.00 34.240          O  
ATOM   7145  CG2 THR A 442      64.588  17.226 -12.015  1.00 34.240          C  
ATOM   7146  H   THR A 442      63.751  18.300  -9.420  1.00 29.440          H  
ATOM   7147  HA  THR A 442      66.135  16.609  -9.799  1.00 29.320          H  
ATOM   7148  HB  THR A 442      66.514  18.104 -11.740  1.00 41.090          H  
ATOM   7149  HG1 THR A 442      65.303  19.898 -12.020  1.00 41.090          H  
ATOM   7150 1HG2 THR A 442      64.476  17.607 -13.015  1.00 41.090          H  
ATOM   7151 2HG2 THR A 442      64.966  16.208 -12.052  1.00 41.090          H  
ATOM   7152 3HG2 THR A 442      63.620  17.233 -11.527  1.00 41.090          H  
ATOM   7153  N   ASN A 443      66.407  19.060  -7.943  1.00 24.150          N  
ATOM   7154  CA  ASN A 443      67.280  19.985  -7.210  1.00 24.050          C  
ATOM   7155  C   ASN A 443      67.632  21.203  -8.062  1.00 24.070          C  
ATOM   7156  O   ASN A 443      68.787  21.630  -8.139  1.00 24.260          O  
ATOM   7157  CB  ASN A 443      68.528  19.266  -6.732  1.00 33.710          C  
ATOM   7158  CG  ASN A 443      68.202  18.161  -5.771  1.00 33.710          C  
ATOM   7159  OD1 ASN A 443      67.390  18.333  -4.851  1.00 33.710          O  
ATOM   7160  ND2 ASN A 443      68.815  17.021  -5.965  1.00 33.710          N  
ATOM   7161  H   ASN A 443      65.521  18.780  -7.539  1.00 28.980          H  
ATOM   7162  HA  ASN A 443      66.735  20.351  -6.339  1.00 28.860          H  
ATOM   7163 1HB  ASN A 443      69.078  18.854  -7.576  1.00 40.450          H  
ATOM   7164 2HB  ASN A 443      69.185  19.978  -6.236  1.00 40.450          H  
ATOM   7165 1HD2 ASN A 443      68.633  16.246  -5.359  1.00 40.450          H  
ATOM   7166 2HD2 ASN A 443      69.460  16.923  -6.723  1.00 40.450          H  
ATOM   7167  N   ARG A 444      66.601  21.730  -8.719  1.00 24.000          N  
ATOM   7168  CA  ARG A 444      66.607  22.873  -9.623  1.00 24.130          C  
ATOM   7169  C   ARG A 444      67.349  22.676 -10.946  1.00 23.890          C  
ATOM   7170  O   ARG A 444      67.446  23.633 -11.721  1.00 24.200          O  
ATOM   7171  CB  ARG A 444      67.164  24.112  -8.931  1.00 33.730          C  
ATOM   7172  CG  ARG A 444      66.397  24.549  -7.693  1.00 33.730          C  
ATOM   7173  CD  ARG A 444      66.947  25.795  -7.115  1.00 33.730          C  
ATOM   7174  NE  ARG A 444      66.201  26.208  -5.930  1.00 33.730          N  
ATOM   7175  CZ  ARG A 444      66.489  27.277  -5.153  1.00 33.730          C  
ATOM   7176  NH1 ARG A 444      67.516  28.057  -5.435  1.00 33.730          N  
ATOM   7177  NH2 ARG A 444      65.729  27.540  -4.101  1.00 33.730          N  
ATOM   7178  H   ARG A 444      65.687  21.304  -8.545  1.00 28.800          H  
ATOM   7179  HA  ARG A 444      65.568  23.087  -9.874  1.00 28.960          H  
ATOM   7180 1HB  ARG A 444      68.203  23.964  -8.656  1.00 40.480          H  
ATOM   7181 2HB  ARG A 444      67.135  24.947  -9.629  1.00 40.480          H  
ATOM   7182 1HG  ARG A 444      65.355  24.721  -7.956  1.00 40.480          H  
ATOM   7183 2HG  ARG A 444      66.456  23.770  -6.934  1.00 40.480          H  
ATOM   7184 1HD  ARG A 444      67.986  25.628  -6.831  1.00 40.480          H  
ATOM   7185 2HD  ARG A 444      66.889  26.591  -7.857  1.00 40.480          H  
ATOM   7186  HE  ARG A 444      65.403  25.643  -5.667  1.00 40.480          H  
ATOM   7187 1HH1 ARG A 444      68.098  27.863  -6.235  1.00 40.480          H  
ATOM   7188 2HH1 ARG A 444      67.722  28.854  -4.849  1.00 40.480          H  
ATOM   7189 1HH2 ARG A 444      64.942  26.943  -3.884  1.00 40.480          H  
ATOM   7190 2HH2 ARG A 444      65.932  28.335  -3.513  1.00 40.480          H  
ATOM   7191  N   SER A 445      67.849  21.472 -11.252  1.00 23.480          N  
ATOM   7192  CA  SER A 445      68.365  21.284 -12.598  1.00 23.420          C  
ATOM   7193  C   SER A 445      67.137  21.420 -13.472  1.00 23.190          C  
ATOM   7194  O   SER A 445      66.089  20.854 -13.146  1.00 23.230          O  
ATOM   7195  CB  SER A 445      69.027  19.939 -12.779  1.00 32.810          C  
ATOM   7196  OG  SER A 445      69.435  19.761 -14.110  1.00 32.810          O  
ATOM   7197  H   SER A 445      67.826  20.685 -10.594  1.00 28.180          H  
ATOM   7198  HA  SER A 445      69.072  22.077 -12.840  1.00 28.100          H  
ATOM   7199 1HB  SER A 445      69.886  19.866 -12.114  1.00 39.370          H  
ATOM   7200 2HB  SER A 445      68.341  19.158 -12.502  1.00 39.370          H  
ATOM   7201  HG  SER A 445      69.857  18.898 -14.140  1.00 39.370          H  
ATOM   7202  N   ALA A 446      67.205  22.166 -14.560  1.00 23.050          N  
ATOM   7203  CA  ALA A 446      65.975  22.300 -15.320  1.00 22.900          C  
ATOM   7204  C   ALA A 446      66.177  22.716 -16.748  1.00 23.010          C  
ATOM   7205  O   ALA A 446      67.146  23.394 -17.113  1.00 23.190          O  
ATOM   7206  CB  ALA A 446      65.078  23.321 -14.645  1.00 32.120          C  
ATOM   7207  H   ALA A 446      68.062  22.626 -14.834  1.00 27.660          H  
ATOM   7208  HA  ALA A 446      65.474  21.333 -15.325  1.00 27.480          H  
ATOM   7209 1HB  ALA A 446      64.138  23.394 -15.189  1.00 38.540          H  
ATOM   7210 2HB  ALA A 446      64.868  23.024 -13.612  1.00 38.540          H  
ATOM   7211 3HB  ALA A 446      65.569  24.290 -14.642  1.00 38.540          H  
ATOM   7212  N   ALA A 447      65.189  22.395 -17.564  1.00 23.000          N  
ATOM   7213  CA  ALA A 447      65.199  22.838 -18.937  1.00 23.230          C  
ATOM   7214  C   ALA A 447      64.767  24.281 -19.022  1.00 23.380          C  
ATOM   7215  O   ALA A 447      63.625  24.567 -19.379  1.00 23.520          O  
ATOM   7216  CB  ALA A 447      64.308  21.987 -19.785  1.00 32.430          C  
ATOM   7217  H   ALA A 447      64.409  21.822 -17.215  1.00 27.600          H  
ATOM   7218  HA  ALA A 447      66.219  22.766 -19.314  1.00 27.880          H  
ATOM   7219 1HB  ALA A 447      64.345  22.325 -20.818  1.00 38.920          H  
ATOM   7220 2HB  ALA A 447      64.678  20.986 -19.720  1.00 38.920          H  
ATOM   7221 3HB  ALA A 447      63.279  22.042 -19.417  1.00 38.920          H  
ATOM   7222  N   ARG A 448      65.719  25.178 -18.757  1.00 23.480          N  
ATOM   7223  CA  ARG A 448      65.529  26.640 -18.690  1.00 23.700          C  
ATOM   7224  C   ARG A 448      64.996  27.238 -19.998  1.00 23.730          C  
ATOM   7225  O   ARG A 448      64.576  28.394 -20.043  1.00 24.030          O  
ATOM   7226  CB  ARG A 448      66.828  27.318 -18.301  1.00 33.090          C  
ATOM   7227  CG  ARG A 448      67.263  27.071 -16.854  1.00 33.090          C  
ATOM   7228  CD  ARG A 448      68.554  27.727 -16.550  1.00 33.090          C  
ATOM   7229  NE  ARG A 448      68.971  27.505 -15.165  1.00 33.090          N  
ATOM   7230  CZ  ARG A 448      70.134  27.939 -14.627  1.00 33.090          C  
ATOM   7231  NH1 ARG A 448      70.995  28.624 -15.357  1.00 33.090          N  
ATOM   7232  NH2 ARG A 448      70.408  27.679 -13.359  1.00 33.090          N  
ATOM   7233  H   ARG A 448      66.613  24.768 -18.465  1.00 28.180          H  
ATOM   7234  HA  ARG A 448      64.799  26.844 -17.905  1.00 28.440          H  
ATOM   7235 1HB  ARG A 448      67.627  26.973 -18.955  1.00 39.710          H  
ATOM   7236 2HB  ARG A 448      66.733  28.394 -18.439  1.00 39.710          H  
ATOM   7237 1HG  ARG A 448      66.511  27.475 -16.180  1.00 39.710          H  
ATOM   7238 2HG  ARG A 448      67.371  26.001 -16.676  1.00 39.710          H  
ATOM   7239 1HD  ARG A 448      69.321  27.319 -17.209  1.00 39.710          H  
ATOM   7240 2HD  ARG A 448      68.459  28.800 -16.715  1.00 39.710          H  
ATOM   7241  HE  ARG A 448      68.341  26.981 -14.565  1.00 39.710          H  
ATOM   7242 1HH1 ARG A 448      70.794  28.828 -16.324  1.00 39.710          H  
ATOM   7243 2HH1 ARG A 448      71.862  28.945 -14.950  1.00 39.710          H  
ATOM   7244 1HH2 ARG A 448      69.750  27.155 -12.795  1.00 39.710          H  
ATOM   7245 2HH2 ARG A 448      71.274  27.999 -12.950  1.00 39.710          H  
ATOM   7246  N   VAL A 449      65.037  26.425 -21.043  1.00 23.500          N  
ATOM   7247  CA  VAL A 449      64.539  26.696 -22.373  1.00 23.590          C  
ATOM   7248  C   VAL A 449      63.039  26.971 -22.331  1.00 23.860          C  
ATOM   7249  O   VAL A 449      62.545  27.797 -23.097  1.00 24.120          O  
ATOM   7250  CB  VAL A 449      64.799  25.484 -23.293  1.00 32.990          C  
ATOM   7251  CG1 VAL A 449      64.093  25.664 -24.657  1.00 32.990          C  
ATOM   7252  CG2 VAL A 449      66.296  25.316 -23.474  1.00 32.990          C  
ATOM   7253  H   VAL A 449      65.439  25.519 -20.865  1.00 28.200          H  
ATOM   7254  HA  VAL A 449      65.050  27.575 -22.768  1.00 28.310          H  
ATOM   7255  HB  VAL A 449      64.386  24.590 -22.827  1.00 39.590          H  
ATOM   7256 1HG1 VAL A 449      64.289  24.794 -25.280  1.00 39.590          H  
ATOM   7257 2HG1 VAL A 449      63.016  25.763 -24.528  1.00 39.590          H  
ATOM   7258 3HG1 VAL A 449      64.478  26.557 -25.150  1.00 39.590          H  
ATOM   7259 1HG2 VAL A 449      66.493  24.451 -24.109  1.00 39.590          H  
ATOM   7260 2HG2 VAL A 449      66.706  26.210 -23.943  1.00 39.590          H  
ATOM   7261 3HG2 VAL A 449      66.772  25.168 -22.509  1.00 39.590          H  
ATOM   7262  N   THR A 450      62.311  26.212 -21.504  1.00 23.900          N  
ATOM   7263  CA  THR A 450      60.865  26.315 -21.398  1.00 24.260          C  
ATOM   7264  C   THR A 450      60.494  26.920 -20.035  1.00 24.530          C  
ATOM   7265  O   THR A 450      60.481  26.197 -19.034  1.00 24.780          O  
ATOM   7266  CB  THR A 450      60.216  24.946 -21.515  1.00 33.820          C  
ATOM   7267  OG1 THR A 450      60.759  24.081 -20.513  1.00 33.820          O  
ATOM   7268  CG2 THR A 450      60.512  24.380 -22.871  1.00 33.820          C  
ATOM   7269  H   THR A 450      62.777  25.542 -20.881  1.00 28.680          H  
ATOM   7270  HA  THR A 450      60.512  26.907 -22.219  1.00 29.110          H  
ATOM   7271  HB  THR A 450      59.142  25.037 -21.376  1.00 40.580          H  
ATOM   7272  HG1 THR A 450      60.584  24.483 -19.631  1.00 40.580          H  
ATOM   7273 1HG2 THR A 450      60.054  23.410 -22.944  1.00 40.580          H  
ATOM   7274 2HG2 THR A 450      60.111  25.037 -23.631  1.00 40.580          H  
ATOM   7275 3HG2 THR A 450      61.581  24.285 -23.005  1.00 40.580          H  
ATOM   7276  N   PRO A 451      60.145  28.228 -19.982  1.00 24.620          N  
ATOM   7277  CA  PRO A 451      59.952  29.069 -18.799  1.00 24.980          C  
ATOM   7278  C   PRO A 451      58.820  28.733 -17.822  1.00 24.770          C  
ATOM   7279  O   PRO A 451      58.846  29.227 -16.694  1.00 24.830          O  
ATOM   7280  CB  PRO A 451      59.693  30.453 -19.415  1.00 37.470          C  
ATOM   7281  CG  PRO A 451      59.137  30.182 -20.779  1.00 37.470          C  
ATOM   7282  CD  PRO A 451      59.819  28.940 -21.252  1.00 37.470          C  
ATOM   7283  HA  PRO A 451      60.906  29.092 -18.249  1.00 29.980          H  
ATOM   7284 1HB  PRO A 451      58.992  31.015 -18.779  1.00 44.960          H  
ATOM   7285 2HB  PRO A 451      60.630  31.027 -19.450  1.00 44.960          H  
ATOM   7286 1HG  PRO A 451      58.047  30.057 -20.729  1.00 44.960          H  
ATOM   7287 2HG  PRO A 451      59.315  31.034 -21.457  1.00 44.960          H  
ATOM   7288 1HD  PRO A 451      59.065  28.392 -21.847  1.00 44.960          H  
ATOM   7289 2HD  PRO A 451      60.730  29.190 -21.832  1.00 44.960          H  
ATOM   7290  N   THR A 452      57.820  27.935 -18.216  1.00 24.630          N  
ATOM   7291  CA  THR A 452      56.720  27.686 -17.285  1.00 24.560          C  
ATOM   7292  C   THR A 452      56.445  26.203 -17.055  1.00 24.410          C  
ATOM   7293  O   THR A 452      55.419  25.711 -17.539  1.00 24.490          O  
ATOM   7294  CB  THR A 452      55.400  28.256 -17.820  1.00 34.410          C  
ATOM   7295  OG1 THR A 452      55.110  27.639 -19.069  1.00 34.410          O  
ATOM   7296  CG2 THR A 452      55.531  29.753 -18.040  1.00 34.410          C  
ATOM   7297  H   THR A 452      57.784  27.512 -19.134  1.00 29.560          H  
ATOM   7298  HA  THR A 452      56.937  28.157 -16.330  1.00 29.470          H  
ATOM   7299  HB  THR A 452      54.592  28.060 -17.110  1.00 41.290          H  
ATOM   7300  HG1 THR A 452      54.904  26.692 -18.891  1.00 41.290          H  
ATOM   7301 1HG2 THR A 452      54.604  30.137 -18.418  1.00 41.290          H  
ATOM   7302 2HG2 THR A 452      55.765  30.238 -17.097  1.00 41.290          H  
ATOM   7303 3HG2 THR A 452      56.321  29.957 -18.757  1.00 41.290          H  
ATOM   7304  N   PRO A 453      57.344  25.441 -16.412  1.00 24.280          N  
ATOM   7305  CA  PRO A 453      57.163  24.035 -16.129  1.00 24.240          C  
ATOM   7306  C   PRO A 453      56.063  23.930 -15.089  1.00 24.470          C  
ATOM   7307  O   PRO A 453      55.926  24.835 -14.263  1.00 24.520          O  
ATOM   7308  CB  PRO A 453      58.530  23.619 -15.584  1.00 36.360          C  
ATOM   7309  CG  PRO A 453      59.112  24.891 -14.997  1.00 36.360          C  
ATOM   7310  CD  PRO A 453      58.602  26.007 -15.892  1.00 36.360          C  
ATOM   7311  HA  PRO A 453      56.901  23.496 -17.053  1.00 29.090          H  
ATOM   7312 1HB  PRO A 453      58.417  22.810 -14.848  1.00 43.630          H  
ATOM   7313 2HB  PRO A 453      59.144  23.237 -16.409  1.00 43.630          H  
ATOM   7314 1HG  PRO A 453      58.786  25.016 -13.951  1.00 43.630          H  
ATOM   7315 2HG  PRO A 453      60.214  24.838 -14.981  1.00 43.630          H  
ATOM   7316 1HD  PRO A 453      58.424  26.903 -15.287  1.00 43.630          H  
ATOM   7317 2HD  PRO A 453      59.319  26.186 -16.708  1.00 43.630          H  
ATOM   7318  N   THR A 454      55.314  22.844 -15.102  1.00 24.700          N  
ATOM   7319  CA  THR A 454      54.276  22.641 -14.105  1.00 25.040          C  
ATOM   7320  C   THR A 454      53.921  21.173 -13.907  1.00 25.150          C  
ATOM   7321  O   THR A 454      54.051  20.389 -14.847  1.00 25.240          O  
ATOM   7322  CB  THR A 454      52.997  23.418 -14.515  1.00 34.920          C  
ATOM   7323  OG1 THR A 454      51.960  23.232 -13.530  1.00 34.920          O  
ATOM   7324  CG2 THR A 454      52.493  22.941 -15.861  1.00 34.920          C  
ATOM   7325  H   THR A 454      55.464  22.149 -15.816  1.00 29.640          H  
ATOM   7326  HA  THR A 454      54.663  23.055 -13.182  1.00 30.050          H  
ATOM   7327  HB  THR A 454      53.232  24.483 -14.584  1.00 41.900          H  
ATOM   7328  HG1 THR A 454      52.176  23.737 -12.733  1.00 41.900          H  
ATOM   7329 1HG2 THR A 454      51.613  23.518 -16.118  1.00 41.900          H  
ATOM   7330 2HG2 THR A 454      53.261  23.095 -16.619  1.00 41.900          H  
ATOM   7331 3HG2 THR A 454      52.232  21.884 -15.826  1.00 41.900          H  
ATOM   7332  N   PRO A 455      53.484  20.758 -12.702  1.00 25.270          N  
ATOM   7333  CA  PRO A 455      52.907  19.458 -12.412  1.00 25.580          C  
ATOM   7334  C   PRO A 455      51.561  19.224 -13.102  1.00 26.040          C  
ATOM   7335  O   PRO A 455      51.091  18.089 -13.181  1.00 25.890          O  
ATOM   7336  CB  PRO A 455      52.740  19.484 -10.885  1.00 38.370          C  
ATOM   7337  CG  PRO A 455      52.686  20.944 -10.517  1.00 38.370          C  
ATOM   7338  CD  PRO A 455      53.633  21.612 -11.484  1.00 38.370          C  
ATOM   7339  HA  PRO A 455      53.629  18.679 -12.700  1.00 30.700          H  
ATOM   7340 1HB  PRO A 455      51.827  18.940 -10.604  1.00 46.040          H  
ATOM   7341 2HB  PRO A 455      53.583  18.954 -10.413  1.00 46.040          H  
ATOM   7342 1HG  PRO A 455      51.656  21.323 -10.589  1.00 46.040          H  
ATOM   7343 2HG  PRO A 455      53.000  21.078  -9.472  1.00 46.040          H  
ATOM   7344 1HD  PRO A 455      53.293  22.629 -11.599  1.00 46.040          H  
ATOM   7345 2HD  PRO A 455      54.671  21.556 -11.100  1.00 46.040          H  
ATOM   7346  N   ALA A 456      50.899  20.298 -13.547  1.00 26.660          N  
ATOM   7347  CA  ALA A 456      49.581  20.153 -14.144  1.00 27.210          C  
ATOM   7348  C   ALA A 456      49.577  19.286 -15.390  1.00 26.990          C  
ATOM   7349  O   ALA A 456      50.246  19.571 -16.383  1.00 27.010          O  
ATOM   7350  CB  ALA A 456      49.025  21.520 -14.506  1.00 37.870          C  
ATOM   7351  H   ALA A 456      51.308  21.229 -13.478  1.00 31.990          H  
ATOM   7352  HA  ALA A 456      48.930  19.686 -13.405  1.00 32.650          H  
ATOM   7353 1HB  ALA A 456      48.025  21.410 -14.916  1.00 45.450          H  
ATOM   7354 2HB  ALA A 456      48.989  22.143 -13.613  1.00 45.450          H  
ATOM   7355 3HB  ALA A 456      49.672  21.987 -15.244  1.00 45.450          H  
ATOM   7356  N   HIS A 457      48.676  18.306 -15.401  1.00 26.890          N  
ATOM   7357  CA  HIS A 457      48.502  17.377 -16.511  1.00 26.800          C  
ATOM   7358  C   HIS A 457      47.755  18.041 -17.641  1.00 26.950          C  
ATOM   7359  O   HIS A 457      47.688  17.547 -18.768  1.00 27.020          O  
ATOM   7360  CB  HIS A 457      47.683  16.208 -16.010  1.00 37.560          C  
ATOM   7361  CG  HIS A 457      46.354  16.698 -15.533  1.00 37.560          C  
ATOM   7362  ND1 HIS A 457      46.219  17.451 -14.376  1.00 37.560          N  
ATOM   7363  CD2 HIS A 457      45.106  16.565 -16.044  1.00 37.560          C  
ATOM   7364  CE1 HIS A 457      44.938  17.760 -14.203  1.00 37.560          C  
ATOM   7365  NE2 HIS A 457      44.246  17.232 -15.198  1.00 37.560          N  
ATOM   7366  H   HIS A 457      48.102  18.137 -14.572  1.00 32.270          H  
ATOM   7367  HA  HIS A 457      49.470  17.035 -16.875  1.00 32.160          H  
ATOM   7368 1HB  HIS A 457      47.529  15.483 -16.810  1.00 45.070          H  
ATOM   7369 2HB  HIS A 457      48.196  15.711 -15.188  1.00 45.070          H  
ATOM   7370  HD2 HIS A 457      44.836  16.034 -16.957  1.00 45.070          H  
ATOM   7371  HE1 HIS A 457      44.521  18.346 -13.380  1.00 45.070          H  
ATOM   7372  HE2 HIS A 457      43.241  17.309 -15.320  1.00 45.070          H  
ATOM   7373  N   ALA A 458      47.177  19.173 -17.303  1.00 27.090          N  
ATOM   7374  CA  ALA A 458      46.376  19.973 -18.184  1.00 27.350          C  
ATOM   7375  C   ALA A 458      47.211  20.905 -19.048  1.00 27.940          C  
ATOM   7376  O   ALA A 458      46.651  21.592 -19.906  1.00 28.190          O  
ATOM   7377  CB  ALA A 458      45.397  20.792 -17.359  1.00 38.190          C  
ATOM   7378  H   ALA A 458      47.321  19.489 -16.357  1.00 32.510          H  
ATOM   7379  HA  ALA A 458      45.824  19.303 -18.842  1.00 32.820          H  
ATOM   7380 1HB  ALA A 458      44.764  21.378 -18.026  1.00 45.820          H  
ATOM   7381 2HB  ALA A 458      44.778  20.121 -16.762  1.00 45.820          H  
ATOM   7382 3HB  ALA A 458      45.949  21.460 -16.702  1.00 45.820          H  
ATOM   7383  N   LYS A 459      48.531  20.980 -18.821  1.00 28.230          N  
ATOM   7384  CA  LYS A 459      49.309  21.956 -19.569  1.00 28.880          C  
ATOM   7385  C   LYS A 459      50.490  21.335 -20.327  1.00 29.060          C  
ATOM   7386  O   LYS A 459      51.075  20.357 -19.865  1.00 28.850          O  
ATOM   7387  CB  LYS A 459      49.814  23.013 -18.589  1.00 40.170          C  
ATOM   7388  CG  LYS A 459      48.711  23.744 -17.788  1.00 40.170          C  
ATOM   7389  CD  LYS A 459      47.818  24.629 -18.667  1.00 40.170          C  
ATOM   7390  CE  LYS A 459      46.825  25.417 -17.821  1.00 40.170          C  
ATOM   7391  NZ  LYS A 459      45.912  26.265 -18.661  1.00 40.170          N  
ATOM   7392  H   LYS A 459      48.996  20.379 -18.130  1.00 33.880          H  
ATOM   7393  HA  LYS A 459      48.639  22.419 -20.277  1.00 34.660          H  
ATOM   7394 1HB  LYS A 459      50.456  22.517 -17.869  1.00 48.210          H  
ATOM   7395 2HB  LYS A 459      50.420  23.752 -19.106  1.00 48.210          H  
ATOM   7396 1HG  LYS A 459      48.090  23.012 -17.281  1.00 48.210          H  
ATOM   7397 2HG  LYS A 459      49.178  24.367 -17.024  1.00 48.210          H  
ATOM   7398 1HD  LYS A 459      48.419  25.306 -19.262  1.00 48.210          H  
ATOM   7399 2HD  LYS A 459      47.240  24.010 -19.344  1.00 48.210          H  
ATOM   7400 1HE  LYS A 459      46.226  24.715 -17.246  1.00 48.210          H  
ATOM   7401 2HE  LYS A 459      47.374  26.063 -17.132  1.00 48.210          H  
ATOM   7402 1HZ  LYS A 459      45.273  26.764 -18.057  1.00 48.210          H  
ATOM   7403 2HZ  LYS A 459      46.461  26.928 -19.191  1.00 48.210          H  
ATOM   7404 3HZ  LYS A 459      45.387  25.678 -19.297  1.00 48.210          H  
ATOM   7405  N   PRO A 460      50.860  21.881 -21.509  1.00 29.540          N  
ATOM   7406  CA  PRO A 460      52.015  21.498 -22.303  1.00 29.780          C  
ATOM   7407  C   PRO A 460      53.279  22.023 -21.654  1.00 29.670          C  
ATOM   7408  O   PRO A 460      53.234  23.039 -20.966  1.00 29.700          O  
ATOM   7409  CB  PRO A 460      51.750  22.185 -23.645  1.00 44.670          C  
ATOM   7410  CG  PRO A 460      50.943  23.416 -23.285  1.00 44.670          C  
ATOM   7411  CD  PRO A 460      50.071  22.991 -22.111  1.00 44.670          C  
ATOM   7412  HA  PRO A 460      52.044  20.405 -22.403  1.00 35.740          H  
ATOM   7413 1HB  PRO A 460      52.705  22.428 -24.134  1.00 53.600          H  
ATOM   7414 2HB  PRO A 460      51.208  21.501 -24.316  1.00 53.600          H  
ATOM   7415 1HG  PRO A 460      51.623  24.241 -23.012  1.00 53.600          H  
ATOM   7416 2HG  PRO A 460      50.359  23.760 -24.152  1.00 53.600          H  
ATOM   7417 1HD  PRO A 460      49.984  23.844 -21.423  1.00 53.600          H  
ATOM   7418 2HD  PRO A 460      49.091  22.635 -22.473  1.00 53.600          H  
ATOM   7419  N   LYS A 461      54.410  21.395 -21.950  1.00 29.640          N  
ATOM   7420  CA  LYS A 461      55.705  21.868 -21.456  1.00 29.670          C  
ATOM   7421  C   LYS A 461      56.741  22.409 -22.473  1.00 29.930          C  
ATOM   7422  O   LYS A 461      57.387  23.399 -22.152  1.00 30.120          O  
ATOM   7423  CB  LYS A 461      56.377  20.769 -20.627  1.00 41.530          C  
ATOM   7424  CG  LYS A 461      55.695  20.458 -19.326  1.00 41.530          C  
ATOM   7425  CD  LYS A 461      56.398  19.305 -18.623  1.00 41.530          C  
ATOM   7426  CE  LYS A 461      55.778  19.016 -17.264  1.00 41.530          C  
ATOM   7427  NZ  LYS A 461      56.400  17.835 -16.601  1.00 41.530          N  
ATOM   7428  H   LYS A 461      54.349  20.549 -22.496  1.00 35.570          H  
ATOM   7429  HA  LYS A 461      55.498  22.694 -20.774  1.00 35.600          H  
ATOM   7430 1HB  LYS A 461      56.422  19.843 -21.176  1.00 49.830          H  
ATOM   7431 2HB  LYS A 461      57.405  21.063 -20.405  1.00 49.830          H  
ATOM   7432 1HG  LYS A 461      55.721  21.344 -18.687  1.00 49.830          H  
ATOM   7433 2HG  LYS A 461      54.650  20.201 -19.509  1.00 49.830          H  
ATOM   7434 1HD  LYS A 461      56.326  18.402 -19.237  1.00 49.830          H  
ATOM   7435 2HD  LYS A 461      57.452  19.540 -18.496  1.00 49.830          H  
ATOM   7436 1HE  LYS A 461      55.919  19.887 -16.627  1.00 49.830          H  
ATOM   7437 2HE  LYS A 461      54.710  18.836 -17.387  1.00 49.830          H  
ATOM   7438 1HZ  LYS A 461      55.959  17.697 -15.702  1.00 49.830          H  
ATOM   7439 2HZ  LYS A 461      56.268  17.017 -17.172  1.00 49.830          H  
ATOM   7440 3HZ  LYS A 461      57.412  17.992 -16.459  1.00 49.830          H  
ATOM   7441  N   PRO A 462      56.936  21.807 -23.676  1.00 30.050          N  
ATOM   7442  CA  PRO A 462      57.967  22.154 -24.661  1.00 30.380          C  
ATOM   7443  C   PRO A 462      58.036  23.585 -25.220  1.00 30.680          C  
ATOM   7444  O   PRO A 462      59.079  23.973 -25.741  1.00 30.780          O  
ATOM   7445  CB  PRO A 462      57.658  21.197 -25.821  1.00 45.570          C  
ATOM   7446  CG  PRO A 462      56.956  20.041 -25.198  1.00 45.570          C  
ATOM   7447  CD  PRO A 462      56.115  20.642 -24.105  1.00 45.570          C  
ATOM   7448  HA  PRO A 462      58.941  21.888 -24.228  1.00 36.460          H  
ATOM   7449 1HB  PRO A 462      57.053  21.709 -26.582  1.00 54.680          H  
ATOM   7450 2HB  PRO A 462      58.600  20.897 -26.318  1.00 54.680          H  
ATOM   7451 1HG  PRO A 462      56.359  19.498 -25.960  1.00 54.680          H  
ATOM   7452 2HG  PRO A 462      57.695  19.322 -24.818  1.00 54.680          H  
ATOM   7453 1HD  PRO A 462      55.145  20.968 -24.510  1.00 54.680          H  
ATOM   7454 2HD  PRO A 462      56.032  19.881 -23.341  1.00 54.680          H  
ATOM   7455  N   SER A 463      56.955  24.371 -25.190  1.00 30.910          N  
ATOM   7456  CA  SER A 463      57.094  25.696 -25.781  1.00 31.320          C  
ATOM   7457  C   SER A 463      57.960  26.674 -25.006  1.00 31.060          C  
ATOM   7458  O   SER A 463      57.676  27.038 -23.858  1.00 31.020          O  
ATOM   7459  CB  SER A 463      55.759  26.354 -25.990  1.00 43.680          C  
ATOM   7460  OG  SER A 463      55.953  27.675 -26.450  1.00 43.680          O  
ATOM   7461  H   SER A 463      56.074  24.096 -24.788  1.00 37.090          H  
ATOM   7462  HA  SER A 463      57.549  25.567 -26.762  1.00 37.580          H  
ATOM   7463 1HB  SER A 463      55.186  25.789 -26.720  1.00 52.420          H  
ATOM   7464 2HB  SER A 463      55.201  26.360 -25.057  1.00 52.420          H  
ATOM   7465  HG  SER A 463      55.068  28.017 -26.635  1.00 52.420          H  
ATOM   7466  N   SER A 464      58.958  27.203 -25.703  1.00 30.950          N  
ATOM   7467  CA  SER A 464      59.914  28.159 -25.163  1.00 30.780          C  
ATOM   7468  C   SER A 464      59.286  29.527 -24.939  1.00 30.580          C  
ATOM   7469  O   SER A 464      59.860  30.399 -24.284  1.00 30.890          O  
ATOM   7470  CB  SER A 464      61.087  28.280 -26.109  1.00 43.160          C  
ATOM   7471  OG  SER A 464      60.694  28.871 -27.324  1.00 43.160          O  
ATOM   7472  H   SER A 464      59.107  26.879 -26.649  1.00 37.140          H  
ATOM   7473  HA  SER A 464      60.276  27.783 -24.217  1.00 36.940          H  
ATOM   7474 1HB  SER A 464      61.868  28.880 -25.641  1.00 51.790          H  
ATOM   7475 2HB  SER A 464      61.504  27.291 -26.295  1.00 51.790          H  
ATOM   7476  HG  SER A 464      61.482  28.886 -27.876  1.00 51.790          H  
ATOM   7477  N   GLY A 465      58.104  29.729 -25.518  1.00 30.130          N  
ATOM   7478  CA  GLY A 465      57.391  30.986 -25.411  1.00 29.980          C  
ATOM   7479  C   GLY A 465      56.231  30.902 -24.430  1.00 29.780          C  
ATOM   7480  O   GLY A 465      55.402  31.810 -24.370  1.00 29.570          O  
ATOM   7481  H   GLY A 465      57.669  28.962 -26.029  1.00 36.160          H  
ATOM   7482 1HA  GLY A 465      58.080  31.768 -25.093  1.00 35.980          H  
ATOM   7483 2HA  GLY A 465      57.017  31.271 -26.393  1.00 35.980          H  
ATOM   7484  N   ALA A 466      56.138  29.806 -23.680  1.00 29.940          N  
ATOM   7485  CA  ALA A 466      55.012  29.627 -22.783  1.00 29.880          C  
ATOM   7486  C   ALA A 466      54.909  30.728 -21.735  1.00 29.620          C  
ATOM   7487  O   ALA A 466      55.900  31.176 -21.163  1.00 29.640          O  
ATOM   7488  CB  ALA A 466      55.121  28.286 -22.092  1.00 41.860          C  
ATOM   7489  H   ALA A 466      56.837  29.061 -23.755  1.00 35.930          H  
ATOM   7490  HA  ALA A 466      54.101  29.646 -23.382  1.00 35.860          H  
ATOM   7491 1HB  ALA A 466      54.256  28.139 -21.449  1.00 50.230          H  
ATOM   7492 2HB  ALA A 466      55.163  27.493 -22.835  1.00 50.230          H  
ATOM   7493 3HB  ALA A 466      56.028  28.262 -21.492  1.00 50.230          H  
ATOM   7494  N   ASN A 467      53.675  31.121 -21.449  1.00 29.450          N  
ATOM   7495  CA  ASN A 467      53.358  32.111 -20.436  1.00 29.280          C  
ATOM   7496  C   ASN A 467      52.220  31.600 -19.568  1.00 29.010          C  
ATOM   7497  O   ASN A 467      51.451  32.376 -18.999  1.00 28.910          O  
ATOM   7498  CB  ASN A 467      53.018  33.425 -21.098  1.00 41.060          C  
ATOM   7499  CG  ASN A 467      51.821  33.306 -21.990  1.00 41.060          C  
ATOM   7500  OD1 ASN A 467      51.402  32.188 -22.348  1.00 41.060          O  
ATOM   7501  ND2 ASN A 467      51.255  34.431 -22.365  1.00 41.060          N  
ATOM   7502  H   ASN A 467      52.902  30.740 -21.985  1.00 35.340          H  
ATOM   7503  HA  ASN A 467      54.227  32.252 -19.792  1.00 35.140          H  
ATOM   7504 1HB  ASN A 467      52.822  34.181 -20.338  1.00 49.270          H  
ATOM   7505 2HB  ASN A 467      53.870  33.762 -21.691  1.00 49.270          H  
ATOM   7506 1HD2 ASN A 467      50.452  34.414 -22.960  1.00 49.270          H  
ATOM   7507 2HD2 ASN A 467      51.626  35.305 -22.051  1.00 49.270          H  
ATOM   7508  N   THR A 468      52.121  30.282 -19.494  1.00 29.000          N  
ATOM   7509  CA  THR A 468      51.081  29.576 -18.776  1.00 28.880          C  
ATOM   7510  C   THR A 468      50.954  29.936 -17.303  1.00 28.500          C  
ATOM   7511  O   THR A 468      51.914  29.878 -16.532  1.00 28.580          O  
ATOM   7512  CB  THR A 468      51.356  28.058 -18.891  1.00 40.480          C  
ATOM   7513  OG1 THR A 468      51.369  27.679 -20.278  1.00 40.480          O  
ATOM   7514  CG2 THR A 468      50.309  27.249 -18.161  1.00 40.480          C  
ATOM   7515  H   THR A 468      52.801  29.728 -19.995  1.00 34.800          H  
ATOM   7516  HA  THR A 468      50.131  29.801 -19.259  1.00 34.660          H  
ATOM   7517  HB  THR A 468      52.333  27.840 -18.462  1.00 48.580          H  
ATOM   7518  HG1 THR A 468      51.683  26.767 -20.351  1.00 48.580          H  
ATOM   7519 1HG2 THR A 468      50.546  26.196 -18.272  1.00 48.580          H  
ATOM   7520 2HG2 THR A 468      50.301  27.496 -17.104  1.00 48.580          H  
ATOM   7521 3HG2 THR A 468      49.333  27.454 -18.586  1.00 48.580          H  
ATOM   7522  N   ALA A 469      49.725  30.270 -16.914  1.00 28.230          N  
ATOM   7523  CA  ALA A 469      49.383  30.588 -15.540  1.00 27.920          C  
ATOM   7524  C   ALA A 469      49.051  29.305 -14.811  1.00 27.630          C  
ATOM   7525  O   ALA A 469      48.560  28.360 -15.427  1.00 28.020          O  
ATOM   7526  CB  ALA A 469      48.203  31.541 -15.476  1.00 39.210          C  
ATOM   7527  H   ALA A 469      49.005  30.307 -17.618  1.00 33.880          H  
ATOM   7528  HA  ALA A 469      50.248  31.047 -15.062  1.00 33.500          H  
ATOM   7529 1HB  ALA A 469      47.970  31.759 -14.434  1.00 47.050          H  
ATOM   7530 2HB  ALA A 469      48.453  32.466 -15.997  1.00 47.050          H  
ATOM   7531 3HB  ALA A 469      47.339  31.079 -15.948  1.00 47.050          H  
ATOM   7532  N   GLN A 470      49.275  29.278 -13.509  1.00 27.020          N  
ATOM   7533  CA  GLN A 470      48.897  28.120 -12.716  1.00 26.810          C  
ATOM   7534  C   GLN A 470      47.382  27.868 -12.786  1.00 26.780          C  
ATOM   7535  O   GLN A 470      46.619  28.799 -12.524  1.00 26.820          O  
ATOM   7536  CB  GLN A 470      49.305  28.371 -11.256  1.00 37.620          C  
ATOM   7537  CG  GLN A 470      48.834  27.335 -10.234  1.00 37.620          C  
ATOM   7538  CD  GLN A 470      49.470  25.987 -10.368  1.00 37.620          C  
ATOM   7539  OE1 GLN A 470      50.698  25.858 -10.418  1.00 37.620          O  
ATOM   7540  NE2 GLN A 470      48.627  24.963 -10.428  1.00 37.620          N  
ATOM   7541  H   GLN A 470      49.707  30.077 -13.063  1.00 32.420          H  
ATOM   7542  HA  GLN A 470      49.459  27.281 -13.100  1.00 32.170          H  
ATOM   7543 1HB  GLN A 470      50.391  28.420 -11.192  1.00 45.140          H  
ATOM   7544 2HB  GLN A 470      48.919  29.339 -10.938  1.00 45.140          H  
ATOM   7545 1HG  GLN A 470      49.073  27.713  -9.243  1.00 45.140          H  
ATOM   7546 2HG  GLN A 470      47.755  27.209 -10.317  1.00 45.140          H  
ATOM   7547 1HE2 GLN A 470      48.967  24.025 -10.511  1.00 45.140          H  
ATOM   7548 2HE2 GLN A 470      47.611  25.148 -10.426  1.00 45.140          H  
ATOM   7549  N   PRO A 471      46.912  26.653 -13.156  1.00 26.820          N  
ATOM   7550  CA  PRO A 471      45.513  26.268 -13.182  1.00 26.840          C  
ATOM   7551  C   PRO A 471      44.967  26.063 -11.778  1.00 26.350          C  
ATOM   7552  O   PRO A 471      45.713  25.716 -10.852  1.00 25.890          O  
ATOM   7553  CB  PRO A 471      45.521  24.972 -14.000  1.00 40.260          C  
ATOM   7554  CG  PRO A 471      46.887  24.394 -13.797  1.00 40.260          C  
ATOM   7555  CD  PRO A 471      47.820  25.598 -13.690  1.00 40.260          C  
ATOM   7556  HA  PRO A 471      44.943  27.052 -13.703  1.00 32.210          H  
ATOM   7557 1HB  PRO A 471      44.729  24.297 -13.635  1.00 48.310          H  
ATOM   7558 2HB  PRO A 471      45.294  25.189 -15.045  1.00 48.310          H  
ATOM   7559 1HG  PRO A 471      46.901  23.759 -12.897  1.00 48.310          H  
ATOM   7560 2HG  PRO A 471      47.140  23.753 -14.648  1.00 48.310          H  
ATOM   7561 1HD  PRO A 471      48.612  25.334 -13.010  1.00 48.310          H  
ATOM   7562 2HD  PRO A 471      48.210  25.890 -14.680  1.00 48.310          H  
ATOM   7563  N   ARG A 472      43.655  26.193 -11.642  1.00 26.550          N  
ATOM   7564  CA  ARG A 472      42.973  25.968 -10.377  1.00 26.260          C  
ATOM   7565  C   ARG A 472      41.864  24.949 -10.580  1.00 25.970          C  
ATOM   7566  O   ARG A 472      40.684  25.301 -10.631  1.00 26.300          O  
ATOM   7567  CB  ARG A 472      42.368  27.272  -9.865  1.00 36.880          C  
ATOM   7568  CG  ARG A 472      43.366  28.403  -9.509  1.00 36.880          C  
ATOM   7569  CD  ARG A 472      44.234  28.094  -8.339  1.00 36.880          C  
ATOM   7570  NE  ARG A 472      43.454  27.852  -7.118  1.00 36.880          N  
ATOM   7571  CZ  ARG A 472      42.987  28.806  -6.273  1.00 36.880          C  
ATOM   7572  NH1 ARG A 472      43.210  30.086  -6.504  1.00 36.880          N  
ATOM   7573  NH2 ARG A 472      42.296  28.443  -5.202  1.00 36.880          N  
ATOM   7574  H   ARG A 472      43.103  26.468 -12.444  1.00 31.860          H  
ATOM   7575  HA  ARG A 472      43.678  25.566  -9.653  1.00 31.510          H  
ATOM   7576 1HB  ARG A 472      41.692  27.670 -10.619  1.00 44.260          H  
ATOM   7577 2HB  ARG A 472      41.770  27.067  -8.978  1.00 44.260          H  
ATOM   7578 1HG  ARG A 472      44.022  28.581 -10.364  1.00 44.260          H  
ATOM   7579 2HG  ARG A 472      42.809  29.311  -9.294  1.00 44.260          H  
ATOM   7580 1HD  ARG A 472      44.830  27.207  -8.547  1.00 44.260          H  
ATOM   7581 2HD  ARG A 472      44.909  28.927  -8.161  1.00 44.260          H  
ATOM   7582  HE  ARG A 472      43.252  26.887  -6.889  1.00 44.260          H  
ATOM   7583 1HH1 ARG A 472      43.734  30.374  -7.316  1.00 44.260          H  
ATOM   7584 2HH1 ARG A 472      42.856  30.786  -5.866  1.00 44.260          H  
ATOM   7585 1HH2 ARG A 472      42.122  27.464  -5.021  1.00 44.260          H  
ATOM   7586 2HH2 ARG A 472      41.943  29.142  -4.565  1.00 44.260          H  
ATOM   7587  N   THR A 473      42.258  23.691 -10.755  1.00 25.440          N  
ATOM   7588  CA  THR A 473      41.344  22.610 -11.082  1.00 25.190          C  
ATOM   7589  C   THR A 473      41.534  21.465 -10.105  1.00 24.530          C  
ATOM   7590  O   THR A 473      42.463  21.477  -9.297  1.00 24.380          O  
ATOM   7591  CB  THR A 473      41.595  22.092 -12.515  1.00 35.370          C  
ATOM   7592  OG1 THR A 473      42.883  21.447 -12.581  1.00 35.370          O  
ATOM   7593  CG2 THR A 473      41.591  23.268 -13.491  1.00 35.370          C  
ATOM   7594  H   THR A 473      43.240  23.457 -10.677  1.00 30.530          H  
ATOM   7595  HA  THR A 473      40.318  22.968 -11.001  1.00 30.230          H  
ATOM   7596  HB  THR A 473      40.819  21.382 -12.795  1.00 42.440          H  
ATOM   7597  HG1 THR A 473      42.842  20.577 -12.140  1.00 42.440          H  
ATOM   7598 1HG2 THR A 473      41.770  22.899 -14.499  1.00 42.440          H  
ATOM   7599 2HG2 THR A 473      40.623  23.766 -13.450  1.00 42.440          H  
ATOM   7600 3HG2 THR A 473      42.368  23.971 -13.229  1.00 42.440          H  
ATOM   7601  N   ARG A 474      40.652  20.473 -10.172  1.00 24.240          N  
ATOM   7602  CA  ARG A 474      40.780  19.295  -9.325  1.00 23.710          C  
ATOM   7603  C   ARG A 474      42.090  18.573  -9.607  1.00 22.840          C  
ATOM   7604  O   ARG A 474      42.459  18.382 -10.769  1.00 22.770          O  
ATOM   7605  CB  ARG A 474      39.618  18.334  -9.560  1.00 33.410          C  
ATOM   7606  CG  ARG A 474      39.613  17.096  -8.667  1.00 33.410          C  
ATOM   7607  CD  ARG A 474      38.428  16.235  -8.888  1.00 33.410          C  
ATOM   7608  NE  ARG A 474      38.511  15.023  -8.076  1.00 33.410          N  
ATOM   7609  CZ  ARG A 474      37.586  14.041  -8.024  1.00 33.410          C  
ATOM   7610  NH1 ARG A 474      36.482  14.120  -8.740  1.00 33.410          N  
ATOM   7611  NH2 ARG A 474      37.796  12.990  -7.246  1.00 33.410          N  
ATOM   7612  H   ARG A 474      39.896  20.532 -10.838  1.00 29.090          H  
ATOM   7613  HA  ARG A 474      40.772  19.612  -8.282  1.00 28.450          H  
ATOM   7614 1HB  ARG A 474      38.676  18.856  -9.407  1.00 40.090          H  
ATOM   7615 2HB  ARG A 474      39.640  17.989 -10.594  1.00 40.090          H  
ATOM   7616 1HG  ARG A 474      40.487  16.488  -8.880  1.00 40.090          H  
ATOM   7617 2HG  ARG A 474      39.628  17.398  -7.621  1.00 40.090          H  
ATOM   7618 1HD  ARG A 474      37.525  16.779  -8.612  1.00 40.090          H  
ATOM   7619 2HD  ARG A 474      38.385  15.947  -9.938  1.00 40.090          H  
ATOM   7620  HE  ARG A 474      39.343  14.913  -7.508  1.00 40.090          H  
ATOM   7621 1HH1 ARG A 474      36.316  14.918  -9.334  1.00 40.090          H  
ATOM   7622 2HH1 ARG A 474      35.794  13.380  -8.694  1.00 40.090          H  
ATOM   7623 1HH2 ARG A 474      38.644  12.929  -6.697  1.00 40.090          H  
ATOM   7624 2HH2 ARG A 474      37.112  12.249  -7.197  1.00 40.090          H  
ATOM   7625  N   ARG A 475      42.781  18.156  -8.547  1.00 22.250          N  
ATOM   7626  CA  ARG A 475      44.015  17.402  -8.701  1.00 21.460          C  
ATOM   7627  C   ARG A 475      43.712  16.096  -9.414  1.00 20.780          C  
ATOM   7628  O   ARG A 475      42.781  15.386  -9.035  1.00 20.710          O  
ATOM   7629  CB  ARG A 475      44.649  17.122  -7.345  1.00 30.360          C  
ATOM   7630  CG  ARG A 475      45.996  16.421  -7.391  1.00 30.360          C  
ATOM   7631  CD  ARG A 475      46.597  16.288  -6.043  1.00 30.360          C  
ATOM   7632  NE  ARG A 475      47.868  15.580  -6.103  1.00 30.360          N  
ATOM   7633  CZ  ARG A 475      48.708  15.378  -5.062  1.00 30.360          C  
ATOM   7634  NH1 ARG A 475      48.414  15.840  -3.862  1.00 30.360          N  
ATOM   7635  NH2 ARG A 475      49.835  14.709  -5.253  1.00 30.360          N  
ATOM   7636  H   ARG A 475      42.436  18.367  -7.622  1.00 26.700          H  
ATOM   7637  HA  ARG A 475      44.710  17.984  -9.307  1.00 25.750          H  
ATOM   7638 1HB  ARG A 475      44.783  18.061  -6.810  1.00 36.430          H  
ATOM   7639 2HB  ARG A 475      43.977  16.500  -6.755  1.00 36.430          H  
ATOM   7640 1HG  ARG A 475      45.870  15.414  -7.798  1.00 36.430          H  
ATOM   7641 2HG  ARG A 475      46.683  16.984  -8.020  1.00 36.430          H  
ATOM   7642 1HD  ARG A 475      46.769  17.279  -5.622  1.00 36.430          H  
ATOM   7643 2HD  ARG A 475      45.918  15.725  -5.402  1.00 36.430          H  
ATOM   7644  HE  ARG A 475      48.132  15.201  -7.004  1.00 36.430          H  
ATOM   7645 1HH1 ARG A 475      47.557  16.350  -3.709  1.00 36.430          H  
ATOM   7646 2HH1 ARG A 475      49.047  15.684  -3.090  1.00 36.430          H  
ATOM   7647 1HH2 ARG A 475      50.063  14.353  -6.172  1.00 36.430          H  
ATOM   7648 2HH2 ARG A 475      50.469  14.552  -4.483  1.00 36.430          H  
ATOM   7649  N   ARG A 476      44.522  15.744 -10.406  1.00 20.360          N  
ATOM   7650  CA  ARG A 476      44.286  14.508 -11.130  1.00 19.710          C  
ATOM   7651  C   ARG A 476      44.350  13.334 -10.174  1.00 19.000          C  
ATOM   7652  O   ARG A 476      45.274  13.235  -9.364  1.00 18.810          O  
ATOM   7653  CB  ARG A 476      45.319  14.298 -12.229  1.00 27.850          C  
ATOM   7654  CG  ARG A 476      44.990  13.169 -13.207  1.00 27.850          C  
ATOM   7655  CD  ARG A 476      46.009  13.034 -14.264  1.00 27.850          C  
ATOM   7656  NE  ARG A 476      45.611  12.067 -15.288  1.00 27.850          N  
ATOM   7657  CZ  ARG A 476      45.804  10.721 -15.251  1.00 27.850          C  
ATOM   7658  NH1 ARG A 476      46.387  10.136 -14.219  1.00 27.850          N  
ATOM   7659  NH2 ARG A 476      45.392   9.990 -16.278  1.00 27.850          N  
ATOM   7660  H   ARG A 476      45.279  16.354 -10.674  1.00 24.430          H  
ATOM   7661  HA  ARG A 476      43.293  14.548 -11.578  1.00 23.650          H  
ATOM   7662 1HB  ARG A 476      45.432  15.209 -12.799  1.00 33.420          H  
ATOM   7663 2HB  ARG A 476      46.284  14.070 -11.779  1.00 33.420          H  
ATOM   7664 1HG  ARG A 476      44.941  12.221 -12.674  1.00 33.420          H  
ATOM   7665 2HG  ARG A 476      44.032  13.368 -13.683  1.00 33.420          H  
ATOM   7666 1HD  ARG A 476      46.138  13.988 -14.745  1.00 33.420          H  
ATOM   7667 2HD  ARG A 476      46.957  12.723 -13.833  1.00 33.420          H  
ATOM   7668  HE  ARG A 476      45.157  12.443 -16.111  1.00 33.420          H  
ATOM   7669 1HH1 ARG A 476      46.690  10.682 -13.428  1.00 33.420          H  
ATOM   7670 2HH1 ARG A 476      46.527   9.121 -14.216  1.00 33.420          H  
ATOM   7671 1HH2 ARG A 476      44.946  10.435 -17.068  1.00 33.420          H  
ATOM   7672 2HH2 ARG A 476      45.514   8.988 -16.272  1.00 33.420          H  
ATOM   7673  N   VAL A 477      43.413  12.411 -10.321  1.00 18.730          N  
ATOM   7674  CA  VAL A 477      43.400  11.224  -9.493  1.00 18.170          C  
ATOM   7675  C   VAL A 477      44.457  10.259 -10.004  1.00 17.590          C  
ATOM   7676  O   VAL A 477      44.484   9.930 -11.187  1.00 17.610          O  
ATOM   7677  CB  VAL A 477      41.997  10.582  -9.506  1.00 25.660          C  
ATOM   7678  CG1 VAL A 477      41.994   9.266  -8.719  1.00 25.660          C  
ATOM   7679  CG2 VAL A 477      40.992  11.584  -8.896  1.00 25.660          C  
ATOM   7680  H   VAL A 477      42.693  12.552 -11.013  1.00 22.480          H  
ATOM   7681  HA  VAL A 477      43.646  11.507  -8.469  1.00 21.800          H  
ATOM   7682  HB  VAL A 477      41.715  10.354 -10.533  1.00 30.790          H  
ATOM   7683 1HG1 VAL A 477      40.995   8.832  -8.747  1.00 30.790          H  
ATOM   7684 2HG1 VAL A 477      42.701   8.556  -9.163  1.00 30.790          H  
ATOM   7685 3HG1 VAL A 477      42.276   9.455  -7.685  1.00 30.790          H  
ATOM   7686 1HG2 VAL A 477      39.992  11.152  -8.910  1.00 30.790          H  
ATOM   7687 2HG2 VAL A 477      41.280  11.803  -7.869  1.00 30.790          H  
ATOM   7688 3HG2 VAL A 477      40.992  12.511  -9.471  1.00 30.790          H  
ATOM   7689  N   TYR A 478      45.308   9.797  -9.098  1.00 17.230          N  
ATOM   7690  CA  TYR A 478      46.407   8.897  -9.418  1.00 16.800          C  
ATOM   7691  C   TYR A 478      45.947   7.630 -10.126  1.00 16.430          C  
ATOM   7692  O   TYR A 478      44.993   6.974  -9.700  1.00 16.430          O  
ATOM   7693  CB  TYR A 478      47.156   8.555  -8.130  1.00 23.690          C  
ATOM   7694  CG  TYR A 478      48.311   7.618  -8.301  1.00 23.690          C  
ATOM   7695  CD1 TYR A 478      49.491   8.061  -8.871  1.00 23.690          C  
ATOM   7696  CD2 TYR A 478      48.200   6.313  -7.866  1.00 23.690          C  
ATOM   7697  CE1 TYR A 478      50.551   7.195  -9.012  1.00 23.690          C  
ATOM   7698  CE2 TYR A 478      49.256   5.454  -8.000  1.00 23.690          C  
ATOM   7699  CZ  TYR A 478      50.431   5.884  -8.572  1.00 23.690          C  
ATOM   7700  OH  TYR A 478      51.493   5.017  -8.705  1.00 23.690          O  
ATOM   7701  H   TYR A 478      45.202  10.117  -8.147  1.00 20.680          H  
ATOM   7702  HA  TYR A 478      47.085   9.420 -10.091  1.00 20.160          H  
ATOM   7703 1HB  TYR A 478      47.531   9.474  -7.678  1.00 28.430          H  
ATOM   7704 2HB  TYR A 478      46.461   8.107  -7.423  1.00 28.430          H  
ATOM   7705  HD1 TYR A 478      49.582   9.092  -9.209  1.00 28.430          H  
ATOM   7706  HD2 TYR A 478      47.270   5.965  -7.415  1.00 28.430          H  
ATOM   7707  HE1 TYR A 478      51.480   7.541  -9.463  1.00 28.430          H  
ATOM   7708  HE2 TYR A 478      49.158   4.439  -7.654  1.00 28.430          H  
ATOM   7709  HH  TYR A 478      52.228   5.472  -9.133  1.00 28.430          H  
ATOM   7710  N   THR A 479      46.650   7.294 -11.210  1.00 16.250          N  
ATOM   7711  CA  THR A 479      46.374   6.129 -12.035  1.00 16.040          C  
ATOM   7712  C   THR A 479      46.433   4.845 -11.221  1.00 15.400          C  
ATOM   7713  O   THR A 479      47.414   4.583 -10.530  1.00 15.210          O  
ATOM   7714  CB  THR A 479      47.418   6.044 -13.184  1.00 22.540          C  
ATOM   7715  OG1 THR A 479      47.389   7.248 -13.986  1.00 22.540          O  
ATOM   7716  CG2 THR A 479      47.126   4.871 -14.087  1.00 22.540          C  
ATOM   7717  H   THR A 479      47.408   7.892 -11.501  1.00 19.500          H  
ATOM   7718  HA  THR A 479      45.374   6.228 -12.456  1.00 19.250          H  
ATOM   7719  HB  THR A 479      48.413   5.927 -12.754  1.00 27.050          H  
ATOM   7720  HG1 THR A 479      48.159   7.245 -14.574  1.00 27.050          H  
ATOM   7721 1HG2 THR A 479      47.875   4.843 -14.878  1.00 27.050          H  
ATOM   7722 2HG2 THR A 479      47.165   3.939 -13.528  1.00 27.050          H  
ATOM   7723 3HG2 THR A 479      46.140   4.984 -14.531  1.00 27.050          H  
ATOM   7724  N   ARG A 480      45.404   4.007 -11.331  1.00 15.210          N  
ATOM   7725  CA  ARG A 480      45.412   2.763 -10.574  1.00 14.750          C  
ATOM   7726  C   ARG A 480      46.596   1.912 -11.005  1.00 14.350          C  
ATOM   7727  O   ARG A 480      46.755   1.602 -12.189  1.00 14.160          O  
ATOM   7728  CB  ARG A 480      44.122   1.984 -10.794  1.00 20.830          C  
ATOM   7729  CG  ARG A 480      42.873   2.646 -10.221  1.00 20.830          C  
ATOM   7730  CD  ARG A 480      41.635   1.835 -10.442  1.00 20.830          C  
ATOM   7731  NE  ARG A 480      41.262   1.714 -11.857  1.00 20.830          N  
ATOM   7732  CZ  ARG A 480      40.247   0.944 -12.322  1.00 20.830          C  
ATOM   7733  NH1 ARG A 480      39.511   0.236 -11.484  1.00 20.830          N  
ATOM   7734  NH2 ARG A 480      39.981   0.901 -13.617  1.00 20.830          N  
ATOM   7735  H   ARG A 480      44.625   4.259 -11.918  1.00 18.250          H  
ATOM   7736  HA  ARG A 480      45.513   2.998  -9.514  1.00 17.700          H  
ATOM   7737 1HB  ARG A 480      43.969   1.832 -11.859  1.00 25.000          H  
ATOM   7738 2HB  ARG A 480      44.216   1.001 -10.335  1.00 25.000          H  
ATOM   7739 1HG  ARG A 480      43.003   2.789  -9.150  1.00 25.000          H  
ATOM   7740 2HG  ARG A 480      42.729   3.617 -10.695  1.00 25.000          H  
ATOM   7741 1HD  ARG A 480      41.802   0.833 -10.046  1.00 25.000          H  
ATOM   7742 2HD  ARG A 480      40.807   2.303  -9.909  1.00 25.000          H  
ATOM   7743  HE  ARG A 480      41.795   2.246 -12.533  1.00 25.000          H  
ATOM   7744 1HH1 ARG A 480      39.696   0.265 -10.494  1.00 25.000          H  
ATOM   7745 2HH1 ARG A 480      38.743  -0.322 -11.832  1.00 25.000          H  
ATOM   7746 1HH2 ARG A 480      40.529   1.452 -14.265  1.00 25.000          H  
ATOM   7747 2HH2 ARG A 480      39.226   0.317 -13.948  1.00 25.000          H  
ATOM   7748  N   ARG A 481      47.378   1.450 -10.040  1.00 14.390          N  
ATOM   7749  CA  ARG A 481      48.549   0.644 -10.354  1.00 14.180          C  
ATOM   7750  C   ARG A 481      48.193  -0.671 -11.028  1.00 13.670          C  
ATOM   7751  O   ARG A 481      47.222  -1.340 -10.659  1.00 13.730          O  
ATOM   7752  CB  ARG A 481      49.381   0.383  -9.107  1.00 19.940          C  
ATOM   7753  CG  ARG A 481      50.053   1.628  -8.563  1.00 19.940          C  
ATOM   7754  CD  ARG A 481      50.842   1.373  -7.341  1.00 19.940          C  
ATOM   7755  NE  ARG A 481      51.480   2.599  -6.856  1.00 19.940          N  
ATOM   7756  CZ  ARG A 481      52.144   2.720  -5.684  1.00 19.940          C  
ATOM   7757  NH1 ARG A 481      52.253   1.690  -4.863  1.00 19.940          N  
ATOM   7758  NH2 ARG A 481      52.687   3.882  -5.357  1.00 19.940          N  
ATOM   7759  H   ARG A 481      47.183   1.720  -9.087  1.00 17.270          H  
ATOM   7760  HA  ARG A 481      49.171   1.216 -11.046  1.00 17.020          H  
ATOM   7761 1HB  ARG A 481      48.753  -0.041  -8.325  1.00 23.920          H  
ATOM   7762 2HB  ARG A 481      50.164  -0.344  -9.335  1.00 23.920          H  
ATOM   7763 1HG  ARG A 481      50.717   2.046  -9.320  1.00 23.920          H  
ATOM   7764 2HG  ARG A 481      49.288   2.351  -8.326  1.00 23.920          H  
ATOM   7765 1HD  ARG A 481      50.186   0.992  -6.560  1.00 23.920          H  
ATOM   7766 2HD  ARG A 481      51.620   0.644  -7.556  1.00 23.920          H  
ATOM   7767  HE  ARG A 481      51.431   3.427  -7.460  1.00 23.920          H  
ATOM   7768 1HH1 ARG A 481      51.841   0.800  -5.104  1.00 23.920          H  
ATOM   7769 2HH1 ARG A 481      52.749   1.790  -3.988  1.00 23.920          H  
ATOM   7770 1HH2 ARG A 481      52.606   4.673  -5.984  1.00 23.920          H  
ATOM   7771 2HH2 ARG A 481      53.183   3.983  -4.484  1.00 23.920          H  
ATOM   7772  N   HIS A 482      49.060  -1.089 -11.953  1.00 13.320          N  
ATOM   7773  CA  HIS A 482      48.948  -2.315 -12.742  1.00 12.920          C  
ATOM   7774  C   HIS A 482      49.143  -3.579 -11.912  1.00 12.810          C  
ATOM   7775  O   HIS A 482      48.960  -4.702 -12.384  1.00 12.950          O  
ATOM   7776  CB  HIS A 482      49.969  -2.209 -13.851  1.00 18.250          C  
ATOM   7777  CG  HIS A 482      51.303  -1.987 -13.290  1.00 18.250          C  
ATOM   7778  ND1 HIS A 482      51.648  -0.790 -12.665  1.00 18.250          N  
ATOM   7779  CD2 HIS A 482      52.405  -2.766 -13.245  1.00 18.250          C  
ATOM   7780  CE1 HIS A 482      52.907  -0.860 -12.262  1.00 18.250          C  
ATOM   7781  NE2 HIS A 482      53.389  -2.044 -12.608  1.00 18.250          N  
ATOM   7782  H   HIS A 482      49.878  -0.507 -12.172  1.00 15.980          H  
ATOM   7783  HA  HIS A 482      47.956  -2.361 -13.193  1.00 15.500          H  
ATOM   7784 1HB  HIS A 482      49.979  -3.126 -14.442  1.00 21.900          H  
ATOM   7785 2HB  HIS A 482      49.722  -1.384 -14.515  1.00 21.900          H  
ATOM   7786  HD2 HIS A 482      52.498  -3.777 -13.644  1.00 21.900          H  
ATOM   7787  HE1 HIS A 482      53.457  -0.077 -11.741  1.00 21.900          H  
ATOM   7788  HE2 HIS A 482      54.330  -2.375 -12.434  1.00 21.900          H  
ATOM   7789  N   HIS A 483      49.466  -3.363 -10.652  1.00 12.740          N  
ATOM   7790  CA  HIS A 483      49.641  -4.364  -9.629  1.00 12.860          C  
ATOM   7791  C   HIS A 483      48.302  -5.001  -9.275  1.00 12.410          C  
ATOM   7792  O   HIS A 483      48.247  -6.132  -8.788  1.00 12.180          O  
ATOM   7793  CB  HIS A 483      50.185  -3.705  -8.366  1.00 17.960          C  
ATOM   7794  CG  HIS A 483      51.543  -3.144  -8.504  1.00 17.960          C  
ATOM   7795  ND1 HIS A 483      52.067  -2.267  -7.585  1.00 17.960          N  
ATOM   7796  CD2 HIS A 483      52.496  -3.315  -9.446  1.00 17.960          C  
ATOM   7797  CE1 HIS A 483      53.285  -1.922  -7.955  1.00 17.960          C  
ATOM   7798  NE2 HIS A 483      53.570  -2.545  -9.078  1.00 17.960          N  
ATOM   7799  H   HIS A 483      49.622  -2.403 -10.390  1.00 15.290          H  
ATOM   7800  HA  HIS A 483      50.319  -5.144  -9.970  1.00 15.430          H  
ATOM   7801 1HB  HIS A 483      49.515  -2.898  -8.069  1.00 21.550          H  
ATOM   7802 2HB  HIS A 483      50.198  -4.432  -7.556  1.00 21.550          H  
ATOM   7803  HD2 HIS A 483      52.430  -3.944 -10.335  1.00 21.550          H  
ATOM   7804  HE1 HIS A 483      53.944  -1.238  -7.418  1.00 21.550          H  
ATOM   7805  HE2 HIS A 483      54.438  -2.470  -9.588  1.00 21.550          H  
ATOM   7806  N   ARG A 484      47.199  -4.281  -9.507  1.00 12.470          N  
ATOM   7807  CA  ARG A 484      45.880  -4.780  -9.132  1.00 12.320          C  
ATOM   7808  C   ARG A 484      45.343  -5.789 -10.150  1.00 11.890          C  
ATOM   7809  O   ARG A 484      44.329  -5.550 -10.818  1.00 11.660          O  
ATOM   7810  CB  ARG A 484      44.917  -3.608  -9.028  1.00 17.310          C  
ATOM   7811  CG  ARG A 484      45.246  -2.612  -7.927  1.00 17.310          C  
ATOM   7812  CD  ARG A 484      44.252  -1.520  -7.862  1.00 17.310          C  
ATOM   7813  NE  ARG A 484      44.602  -0.530  -6.844  1.00 17.310          N  
ATOM   7814  CZ  ARG A 484      43.816   0.495  -6.446  1.00 17.310          C  
ATOM   7815  NH1 ARG A 484      42.617   0.656  -6.966  1.00 17.310          N  
ATOM   7816  NH2 ARG A 484      44.254   1.338  -5.523  1.00 17.310          N  
ATOM   7817  H   ARG A 484      47.271  -3.355  -9.943  1.00 14.960          H  
ATOM   7818  HA  ARG A 484      45.955  -5.270  -8.161  1.00 14.780          H  
ATOM   7819 1HB  ARG A 484      44.943  -3.052  -9.967  1.00 20.770          H  
ATOM   7820 2HB  ARG A 484      43.904  -3.964  -8.893  1.00 20.770          H  
ATOM   7821 1HG  ARG A 484      45.263  -3.124  -6.968  1.00 20.770          H  
ATOM   7822 2HG  ARG A 484      46.224  -2.167  -8.122  1.00 20.770          H  
ATOM   7823 1HD  ARG A 484      44.211  -1.019  -8.831  1.00 20.770          H  
ATOM   7824 2HD  ARG A 484      43.277  -1.941  -7.621  1.00 20.770          H  
ATOM   7825  HE  ARG A 484      45.514  -0.615  -6.413  1.00 20.770          H  
ATOM   7826 1HH1 ARG A 484      42.275   0.005  -7.655  1.00 20.770          H  
ATOM   7827 2HH1 ARG A 484      42.031   1.420  -6.658  1.00 20.770          H  
ATOM   7828 1HH2 ARG A 484      45.171   1.214  -5.116  1.00 20.770          H  
ATOM   7829 2HH2 ARG A 484      43.670   2.104  -5.216  1.00 20.770          H  
ATOM   7830  N   ASP A 485      45.978  -6.961 -10.203  1.00 11.980          N  
ATOM   7831  CA  ASP A 485      45.666  -7.953 -11.229  1.00 11.830          C  
ATOM   7832  C   ASP A 485      44.444  -8.813 -10.947  1.00 11.490          C  
ATOM   7833  O   ASP A 485      44.097  -9.677 -11.753  1.00 11.570          O  
ATOM   7834  CB  ASP A 485      46.882  -8.853 -11.532  1.00 16.620          C  
ATOM   7835  CG  ASP A 485      47.376  -9.746 -10.370  1.00 16.620          C  
ATOM   7836  OD1 ASP A 485      46.829  -9.676  -9.296  1.00 16.620          O  
ATOM   7837  OD2 ASP A 485      48.298 -10.507 -10.594  1.00 16.620          O  
ATOM   7838  H   ASP A 485      46.771  -7.097  -9.565  1.00 14.380          H  
ATOM   7839  HA  ASP A 485      45.459  -7.404 -12.148  1.00 14.200          H  
ATOM   7840 1HB  ASP A 485      46.643  -9.496 -12.377  1.00 19.950          H  
ATOM   7841 2HB  ASP A 485      47.715  -8.216 -11.842  1.00 19.950          H  
ATOM   7842  N   HIS A 486      43.737  -8.545  -9.853  1.00 11.350          N  
ATOM   7843  CA  HIS A 486      42.512  -9.268  -9.582  1.00 11.250          C  
ATOM   7844  C   HIS A 486      41.388  -8.658 -10.408  1.00 11.020          C  
ATOM   7845  O   HIS A 486      40.318  -9.247 -10.581  1.00 11.080          O  
ATOM   7846  CB  HIS A 486      42.164  -9.190  -8.103  1.00 15.790          C  
ATOM   7847  CG  HIS A 486      41.912  -7.796  -7.653  1.00 15.790          C  
ATOM   7848  ND1 HIS A 486      42.925  -6.869  -7.509  1.00 15.790          N  
ATOM   7849  CD2 HIS A 486      40.766  -7.159  -7.318  1.00 15.790          C  
ATOM   7850  CE1 HIS A 486      42.407  -5.723  -7.095  1.00 15.790          C  
ATOM   7851  NE2 HIS A 486      41.101  -5.873  -6.972  1.00 15.790          N  
ATOM   7852  H   HIS A 486      44.059  -7.842  -9.192  1.00 13.620          H  
ATOM   7853  HA  HIS A 486      42.619 -10.313  -9.866  1.00 13.500          H  
ATOM   7854 1HB  HIS A 486      41.273  -9.786  -7.902  1.00 18.950          H  
ATOM   7855 2HB  HIS A 486      42.981  -9.603  -7.512  1.00 18.950          H  
ATOM   7856  HD2 HIS A 486      39.764  -7.589  -7.321  1.00 18.950          H  
ATOM   7857  HE1 HIS A 486      42.961  -4.812  -6.887  1.00 18.950          H  
ATOM   7858  HE2 HIS A 486      40.448  -5.160  -6.672  1.00 18.950          H  
ATOM   7859  N   ASN A 487      41.632  -7.473 -10.961  1.00 10.930          N  
ATOM   7860  CA  ASN A 487      40.623  -6.803 -11.755  1.00 10.870          C  
ATOM   7861  C   ASN A 487      40.721  -7.254 -13.211  1.00 10.290          C  
ATOM   7862  O   ASN A 487      41.204  -6.504 -14.060  1.00 10.020          O  
ATOM   7863  CB  ASN A 487      40.776  -5.299 -11.618  1.00 15.240          C  
ATOM   7864  CG  ASN A 487      39.634  -4.522 -12.207  1.00 15.240          C  
ATOM   7865  OD1 ASN A 487      38.556  -5.066 -12.485  1.00 15.240          O  
ATOM   7866  ND2 ASN A 487      39.854  -3.245 -12.403  1.00 15.240          N  
ATOM   7867  H   ASN A 487      42.541  -7.018 -10.829  1.00 13.120          H  
ATOM   7868  HA  ASN A 487      39.638  -7.092 -11.388  1.00 13.040          H  
ATOM   7869 1HB  ASN A 487      40.865  -5.046 -10.559  1.00 18.290          H  
ATOM   7870 2HB  ASN A 487      41.703  -4.986 -12.101  1.00 18.290          H  
ATOM   7871 1HD2 ASN A 487      39.149  -2.662 -12.808  1.00 18.290          H  
ATOM   7872 2HD2 ASN A 487      40.747  -2.858 -12.167  1.00 18.290          H  
ATOM   7873  N   ASP A 488      40.341  -8.500 -13.485  1.00 10.280          N  
ATOM   7874  CA  ASP A 488      40.471  -9.022 -14.843  1.00  9.940          C  
ATOM   7875  C   ASP A 488      39.333  -8.528 -15.731  1.00  9.210          C  
ATOM   7876  O   ASP A 488      38.222  -8.296 -15.256  1.00  9.180          O  
ATOM   7877  CB  ASP A 488      40.500 -10.551 -14.835  1.00 14.050          C  
ATOM   7878  CG  ASP A 488      39.228 -11.169 -14.293  1.00 14.050          C  
ATOM   7879  OD1 ASP A 488      38.923 -10.992 -13.133  1.00 14.050          O  
ATOM   7880  OD2 ASP A 488      38.569 -11.847 -15.040  1.00 14.050          O  
ATOM   7881  H   ASP A 488      39.969  -9.078 -12.714  1.00 12.340          H  
ATOM   7882  HA  ASP A 488      41.412  -8.665 -15.265  1.00 11.930          H  
ATOM   7883 1HB  ASP A 488      40.625 -10.901 -15.850  1.00 16.860          H  
ATOM   7884 2HB  ASP A 488      41.354 -10.898 -14.251  1.00 16.860          H  
ATOM   7885  N   GLY A 489      39.622  -8.306 -17.021  1.00  8.870          N  
ATOM   7886  CA  GLY A 489      38.556  -7.937 -17.977  1.00  8.370          C  
ATOM   7887  C   GLY A 489      37.930  -6.575 -17.636  1.00  7.970          C  
ATOM   7888  O   GLY A 489      36.760  -6.323 -17.947  1.00  8.020          O  
ATOM   7889  H   GLY A 489      40.584  -8.474 -17.335  1.00 10.640          H  
ATOM   7890 1HA  GLY A 489      38.964  -7.896 -18.986  1.00 10.040          H  
ATOM   7891 2HA  GLY A 489      37.786  -8.709 -17.976  1.00 10.040          H  
ATOM   7892  N   SER A 490      38.717  -5.705 -17.002  1.00  7.820          N  
ATOM   7893  CA  SER A 490      38.298  -4.406 -16.490  1.00  7.700          C  
ATOM   7894  C   SER A 490      37.846  -3.320 -17.458  1.00  7.030          C  
ATOM   7895  O   SER A 490      37.114  -2.413 -17.050  1.00  7.220          O  
ATOM   7896  CB  SER A 490      39.452  -3.845 -15.734  1.00 10.830          C  
ATOM   7897  OG  SER A 490      40.498  -3.558 -16.604  1.00 10.830          O  
ATOM   7898  H   SER A 490      39.688  -5.949 -16.845  1.00  9.380          H  
ATOM   7899  HA  SER A 490      37.479  -4.593 -15.793  1.00  9.240          H  
ATOM   7900 1HB  SER A 490      39.154  -2.946 -15.205  1.00 12.990          H  
ATOM   7901 2HB  SER A 490      39.785  -4.570 -15.008  1.00 12.990          H  
ATOM   7902  HG  SER A 490      41.209  -3.208 -16.037  1.00 12.990          H  
ATOM   7903  N   ASP A 491      38.270  -3.379 -18.714  1.00  6.520          N  
ATOM   7904  CA  ASP A 491      37.913  -2.344 -19.676  1.00  6.130          C  
ATOM   7905  C   ASP A 491      38.086  -2.857 -21.100  1.00  5.450          C  
ATOM   7906  O   ASP A 491      38.477  -4.006 -21.311  1.00  5.270          O  
ATOM   7907  CB  ASP A 491      38.782  -1.085 -19.431  1.00  8.740          C  
ATOM   7908  CG  ASP A 491      38.157   0.259 -19.919  1.00  8.740          C  
ATOM   7909  OD1 ASP A 491      37.310   0.214 -20.792  1.00  8.740          O  
ATOM   7910  OD2 ASP A 491      38.550   1.293 -19.436  1.00  8.740          O  
ATOM   7911  H   ASP A 491      38.872  -4.134 -19.003  1.00  7.820          H  
ATOM   7912  HA  ASP A 491      36.866  -2.081 -19.532  1.00  7.360          H  
ATOM   7913 1HB  ASP A 491      38.980  -0.993 -18.361  1.00 10.490          H  
ATOM   7914 2HB  ASP A 491      39.746  -1.216 -19.919  1.00 10.490          H  
ATOM   7915  N   THR A 492      37.778  -2.001 -22.073  1.00  5.510          N  
ATOM   7916  CA  THR A 492      37.969  -2.199 -23.517  1.00  5.150          C  
ATOM   7917  C   THR A 492      37.097  -3.267 -24.179  1.00  4.690          C  
ATOM   7918  O   THR A 492      36.452  -3.010 -25.203  1.00  4.750          O  
ATOM   7919  CB  THR A 492      39.462  -2.497 -23.825  1.00  7.350          C  
ATOM   7920  OG1 THR A 492      40.257  -1.389 -23.401  1.00  7.350          O  
ATOM   7921  CG2 THR A 492      39.695  -2.716 -25.319  1.00  7.350          C  
ATOM   7922  H   THR A 492      37.405  -1.103 -21.773  1.00  6.610          H  
ATOM   7923  HA  THR A 492      37.731  -1.250 -23.997  1.00  6.180          H  
ATOM   7924  HB  THR A 492      39.774  -3.377 -23.295  1.00  8.820          H  
ATOM   7925  HG1 THR A 492      40.185  -1.308 -22.447  1.00  8.820          H  
ATOM   7926 1HG2 THR A 492      40.752  -2.906 -25.484  1.00  8.820          H  
ATOM   7927 2HG2 THR A 492      39.118  -3.567 -25.676  1.00  8.820          H  
ATOM   7928 3HG2 THR A 492      39.395  -1.824 -25.867  1.00  8.820          H  
ATOM   7929  N   LEU A 493      37.086  -4.476 -23.632  1.00  4.440          N  
ATOM   7930  CA  LEU A 493      36.366  -5.546 -24.293  1.00  4.180          C  
ATOM   7931  C   LEU A 493      34.919  -5.787 -23.856  1.00  3.960          C  
ATOM   7932  O   LEU A 493      34.581  -6.059 -22.700  1.00  4.180          O  
ATOM   7933  CB  LEU A 493      37.154  -6.850 -24.161  1.00  5.960          C  
ATOM   7934  CG  LEU A 493      36.554  -8.133 -24.824  1.00  5.960          C  
ATOM   7935  CD1 LEU A 493      36.518  -8.002 -26.345  1.00  5.960          C  
ATOM   7936  CD2 LEU A 493      37.411  -9.295 -24.408  1.00  5.960          C  
ATOM   7937  H   LEU A 493      37.611  -4.629 -22.773  1.00  5.330          H  
ATOM   7938  HA  LEU A 493      36.340  -5.293 -25.349  1.00  5.020          H  
ATOM   7939 1HB  LEU A 493      38.126  -6.690 -24.591  1.00  7.150          H  
ATOM   7940 2HB  LEU A 493      37.288  -7.062 -23.095  1.00  7.150          H  
ATOM   7941  HG  LEU A 493      35.534  -8.288 -24.490  1.00  7.150          H  
ATOM   7942 1HD1 LEU A 493      36.103  -8.910 -26.768  1.00  7.150          H  
ATOM   7943 2HD1 LEU A 493      35.896  -7.167 -26.645  1.00  7.150          H  
ATOM   7944 3HD1 LEU A 493      37.529  -7.852 -26.720  1.00  7.150          H  
ATOM   7945 1HD2 LEU A 493      37.042 -10.212 -24.831  1.00  7.150          H  
ATOM   7946 2HD2 LEU A 493      38.434  -9.142 -24.742  1.00  7.150          H  
ATOM   7947 3HD2 LEU A 493      37.394  -9.355 -23.323  1.00  7.150          H  
ATOM   7948  N   CYS A 494      34.097  -5.777 -24.885  1.00  3.730          N  
ATOM   7949  CA  CYS A 494      32.677  -6.088 -24.916  1.00  3.520          C  
ATOM   7950  C   CYS A 494      32.433  -6.622 -26.306  1.00  3.360          C  
ATOM   7951  O   CYS A 494      32.592  -5.891 -27.278  1.00  3.290          O  
ATOM   7952  CB  CYS A 494      31.801  -4.841 -24.713  1.00  5.010          C  
ATOM   7953  SG  CYS A 494      29.943  -5.135 -24.660  1.00  5.010          S  
ATOM   7954  H   CYS A 494      34.526  -5.507 -25.753  1.00  4.480          H  
ATOM   7955  HA  CYS A 494      32.438  -6.847 -24.176  1.00  4.220          H  
ATOM   7956 1HB  CYS A 494      32.081  -4.363 -23.777  1.00  6.010          H  
ATOM   7957 2HB  CYS A 494      32.006  -4.126 -25.503  1.00  6.010          H  
ATOM   7958  N   ALA A 495      32.103  -7.897 -26.398  1.00  3.320          N  
ATOM   7959  CA  ALA A 495      31.927  -8.428 -27.722  1.00  3.190          C  
ATOM   7960  C   ALA A 495      30.950  -9.564 -27.814  1.00  3.090          C  
ATOM   7961  O   ALA A 495      30.711 -10.315 -26.860  1.00  3.200          O  
ATOM   7962  CB  ALA A 495      33.261  -8.897 -28.285  1.00  4.520          C  
ATOM   7963  H   ALA A 495      32.011  -8.467 -25.558  1.00  3.980          H  
ATOM   7964  HA  ALA A 495      31.536  -7.623 -28.320  1.00  3.830          H  
ATOM   7965 1HB  ALA A 495      33.118  -9.241 -29.314  1.00  5.420          H  
ATOM   7966 2HB  ALA A 495      33.964  -8.075 -28.276  1.00  5.420          H  
ATOM   7967 3HB  ALA A 495      33.643  -9.698 -27.692  1.00  5.420          H  
ATOM   7968  N   LEU A 496      30.410  -9.669 -29.008  1.00  2.910          N  
ATOM   7969  CA  LEU A 496      29.502 -10.733 -29.374  1.00  2.800          C  
ATOM   7970  C   LEU A 496      30.012 -11.583 -30.502  1.00  2.780          C  
ATOM   7971  O   LEU A 496      30.551 -11.088 -31.496  1.00  2.770          O  
ATOM   7972  CB  LEU A 496      28.166 -10.148 -29.795  1.00  3.960          C  
ATOM   7973  CG  LEU A 496      27.375  -9.409 -28.754  1.00  3.960          C  
ATOM   7974  CD1 LEU A 496      26.273  -8.715 -29.400  1.00  3.960          C  
ATOM   7975  CD2 LEU A 496      26.800 -10.406 -27.789  1.00  3.960          C  
ATOM   7976  H   LEU A 496      30.686  -8.951 -29.690  1.00  3.490          H  
ATOM   7977  HA  LEU A 496      29.374 -11.390 -28.516  1.00  3.360          H  
ATOM   7978 1HB  LEU A 496      28.345  -9.469 -30.617  1.00  4.760          H  
ATOM   7979 2HB  LEU A 496      27.549 -10.971 -30.153  1.00  4.760          H  
ATOM   7980  HG  LEU A 496      28.005  -8.681 -28.239  1.00  4.760          H  
ATOM   7981 1HD1 LEU A 496      25.702  -8.185 -28.652  1.00  4.760          H  
ATOM   7982 2HD1 LEU A 496      26.678  -8.017 -30.113  1.00  4.760          H  
ATOM   7983 3HD1 LEU A 496      25.634  -9.430 -29.910  1.00  4.760          H  
ATOM   7984 1HD2 LEU A 496      26.202  -9.907 -27.054  1.00  4.760          H  
ATOM   7985 2HD2 LEU A 496      26.179 -11.115 -28.322  1.00  4.760          H  
ATOM   7986 3HD2 LEU A 496      27.598 -10.926 -27.311  1.00  4.760          H  
ATOM   7987  N   ILE A 497      29.828 -12.874 -30.336  1.00  2.790          N  
ATOM   7988  CA  ILE A 497      30.172 -13.862 -31.329  1.00  2.770          C  
ATOM   7989  C   ILE A 497      28.948 -14.563 -31.885  1.00  2.680          C  
ATOM   7990  O   ILE A 497      28.212 -15.252 -31.175  1.00  2.670          O  
ATOM   7991  CB  ILE A 497      31.204 -14.843 -30.749  1.00  3.890          C  
ATOM   7992  CG1 ILE A 497      32.552 -14.069 -30.456  1.00  3.890          C  
ATOM   7993  CG2 ILE A 497      31.342 -16.095 -31.565  1.00  3.890          C  
ATOM   7994  CD1 ILE A 497      33.658 -14.860 -29.751  1.00  3.890          C  
ATOM   7995  H   ILE A 497      29.402 -13.192 -29.459  1.00  3.350          H  
ATOM   7996  HA  ILE A 497      30.654 -13.350 -32.160  1.00  3.320          H  
ATOM   7997  HB  ILE A 497      30.851 -15.112 -29.793  1.00  4.660          H  
ATOM   7998 1HG1 ILE A 497      32.943 -13.722 -31.394  1.00  4.660          H  
ATOM   7999 2HG1 ILE A 497      32.324 -13.204 -29.838  1.00  4.660          H  
ATOM   8000 1HG2 ILE A 497      32.029 -16.737 -31.072  1.00  4.660          H  
ATOM   8001 2HG2 ILE A 497      30.382 -16.602 -31.650  1.00  4.660          H  
ATOM   8002 3HG2 ILE A 497      31.685 -15.868 -32.528  1.00  4.660          H  
ATOM   8003 1HD1 ILE A 497      34.524 -14.212 -29.616  1.00  4.660          H  
ATOM   8004 2HD1 ILE A 497      33.323 -15.189 -28.790  1.00  4.660          H  
ATOM   8005 3HD1 ILE A 497      33.950 -15.720 -30.346  1.00  4.660          H  
ATOM   8006  N   TYR A 498      28.757 -14.408 -33.187  1.00  2.630          N  
ATOM   8007  CA  TYR A 498      27.612 -14.978 -33.869  1.00  2.560          C  
ATOM   8008  C   TYR A 498      27.987 -16.132 -34.783  1.00  2.610          C  
ATOM   8009  O   TYR A 498      28.954 -16.063 -35.549  1.00  2.670          O  
ATOM   8010  CB  TYR A 498      26.916 -13.887 -34.692  1.00  3.610          C  
ATOM   8011  CG  TYR A 498      26.177 -12.850 -33.913  1.00  3.610          C  
ATOM   8012  CD1 TYR A 498      26.831 -11.794 -33.294  1.00  3.610          C  
ATOM   8013  CD2 TYR A 498      24.807 -12.923 -33.859  1.00  3.610          C  
ATOM   8014  CE1 TYR A 498      26.079 -10.860 -32.614  1.00  3.610          C  
ATOM   8015  CE2 TYR A 498      24.104 -11.972 -33.198  1.00  3.610          C  
ATOM   8016  CZ  TYR A 498      24.729 -10.958 -32.574  1.00  3.610          C  
ATOM   8017  OH  TYR A 498      24.008 -10.028 -31.874  1.00  3.610          O  
ATOM   8018  H   TYR A 498      29.421 -13.828 -33.711  1.00  3.160          H  
ATOM   8019  HA  TYR A 498      26.917 -15.361 -33.121  1.00  3.070          H  
ATOM   8020 1HB  TYR A 498      27.649 -13.369 -35.282  1.00  4.330          H  
ATOM   8021 2HB  TYR A 498      26.215 -14.352 -35.382  1.00  4.330          H  
ATOM   8022  HD1 TYR A 498      27.922 -11.708 -33.332  1.00  4.330          H  
ATOM   8023  HD2 TYR A 498      24.277 -13.740 -34.356  1.00  4.330          H  
ATOM   8024  HE1 TYR A 498      26.542 -10.045 -32.109  1.00  4.330          H  
ATOM   8025  HE2 TYR A 498      23.036 -12.033 -33.166  1.00  4.330          H  
ATOM   8026  HH  TYR A 498      23.057 -10.263 -31.886  1.00  4.330          H  
ATOM   8027  N   CYS A 499      27.146 -17.154 -34.779  1.00  2.620          N  
ATOM   8028  CA  CYS A 499      27.321 -18.303 -35.664  1.00  2.700          C  
ATOM   8029  C   CYS A 499      25.975 -18.942 -35.996  1.00  2.600          C  
ATOM   8030  O   CYS A 499      24.938 -18.501 -35.510  1.00  2.520          O  
ATOM   8031  CB  CYS A 499      28.275 -19.309 -35.009  1.00  3.750          C  
ATOM   8032  SG  CYS A 499      27.659 -20.027 -33.473  1.00  3.750          S  
ATOM   8033  H   CYS A 499      26.417 -17.160 -34.057  1.00  3.140          H  
ATOM   8034  HA  CYS A 499      27.775 -17.965 -36.593  1.00  3.240          H  
ATOM   8035 1HB  CYS A 499      28.495 -20.120 -35.704  1.00  4.500          H  
ATOM   8036 2HB  CYS A 499      29.220 -18.806 -34.791  1.00  4.500          H  
ATOM   8037  HG  CYS A 499      27.242 -18.853 -32.920  1.00  4.500          H  
ATOM   8038  N   ASN A 500      25.958 -19.913 -36.900  1.00  2.640          N  
ATOM   8039  CA  ASN A 500      24.697 -20.564 -37.238  1.00  2.600          C  
ATOM   8040  C   ASN A 500      24.335 -21.747 -36.350  1.00  2.670          C  
ATOM   8041  O   ASN A 500      23.153 -22.016 -36.131  1.00  2.700          O  
ATOM   8042  CB  ASN A 500      24.703 -21.031 -38.680  1.00  3.660          C  
ATOM   8043  CG  ASN A 500      24.598 -19.918 -39.664  1.00  3.660          C  
ATOM   8044  OD1 ASN A 500      23.967 -18.883 -39.395  1.00  3.660          O  
ATOM   8045  ND2 ASN A 500      25.195 -20.108 -40.815  1.00  3.660          N  
ATOM   8046  H   ASN A 500      26.833 -20.215 -37.342  1.00  3.170          H  
ATOM   8047  HA  ASN A 500      23.898 -19.831 -37.122  1.00  3.120          H  
ATOM   8048 1HB  ASN A 500      25.631 -21.578 -38.873  1.00  4.390          H  
ATOM   8049 2HB  ASN A 500      23.878 -21.725 -38.838  1.00  4.390          H  
ATOM   8050 1HD2 ASN A 500      25.157 -19.407 -41.532  1.00  4.390          H  
ATOM   8051 2HD2 ASN A 500      25.693 -20.960 -40.991  1.00  4.390          H  
ATOM   8052  N   GLN A 501      25.334 -22.479 -35.873  1.00  2.800          N  
ATOM   8053  CA  GLN A 501      25.054 -23.699 -35.132  1.00  2.890          C  
ATOM   8054  C   GLN A 501      25.212 -23.605 -33.628  1.00  2.940          C  
ATOM   8055  O   GLN A 501      26.049 -22.855 -33.117  1.00  2.990          O  
ATOM   8056  CB  GLN A 501      25.929 -24.807 -35.665  1.00  4.010          C  
ATOM   8057  CG  GLN A 501      25.701 -25.120 -37.131  1.00  4.010          C  
ATOM   8058  CD  GLN A 501      24.310 -25.644 -37.348  1.00  4.010          C  
ATOM   8059  OE1 GLN A 501      23.897 -26.594 -36.676  1.00  4.010          O  
ATOM   8060  NE2 GLN A 501      23.574 -25.034 -38.261  1.00  4.010          N  
ATOM   8061  H   GLN A 501      26.289 -22.196 -36.052  1.00  3.360          H  
ATOM   8062  HA  GLN A 501      24.014 -23.969 -35.320  1.00  3.470          H  
ATOM   8063 1HB  GLN A 501      26.964 -24.538 -35.541  1.00  4.810          H  
ATOM   8064 2HB  GLN A 501      25.740 -25.680 -35.086  1.00  4.810          H  
ATOM   8065 1HG  GLN A 501      25.826 -24.213 -37.722  1.00  4.810          H  
ATOM   8066 2HG  GLN A 501      26.416 -25.881 -37.457  1.00  4.810          H  
ATOM   8067 1HE2 GLN A 501      22.635 -25.338 -38.435  1.00  4.810          H  
ATOM   8068 2HE2 GLN A 501      23.946 -24.266 -38.780  1.00  4.810          H  
ATOM   8069  N   ASN A 502      24.435 -24.424 -32.920  1.00  2.970          N  
ATOM   8070  CA  ASN A 502      24.478 -24.430 -31.466  1.00  3.040          C  
ATOM   8071  C   ASN A 502      25.642 -25.203 -30.896  1.00  3.170          C  
ATOM   8072  O   ASN A 502      26.189 -24.798 -29.870  1.00  3.240          O  
ATOM   8073  CB  ASN A 502      23.180 -24.937 -30.917  1.00  4.230          C  
ATOM   8074  CG  ASN A 502      22.083 -23.938 -31.062  1.00  4.230          C  
ATOM   8075  OD1 ASN A 502      22.027 -22.947 -30.327  1.00  4.230          O  
ATOM   8076  ND2 ASN A 502      21.209 -24.161 -32.010  1.00  4.230          N  
ATOM   8077  H   ASN A 502      23.777 -25.021 -33.406  1.00  3.560          H  
ATOM   8078  HA  ASN A 502      24.598 -23.400 -31.130  1.00  3.650          H  
ATOM   8079 1HB  ASN A 502      22.919 -25.829 -31.462  1.00  5.070          H  
ATOM   8080 2HB  ASN A 502      23.293 -25.198 -29.867  1.00  5.070          H  
ATOM   8081 1HD2 ASN A 502      20.457 -23.511 -32.158  1.00  5.070          H  
ATOM   8082 2HD2 ASN A 502      21.289 -24.966 -32.594  1.00  5.070          H  
ATOM   8083  N   HIS A 503      26.045 -26.317 -31.527  1.00  3.250          N  
ATOM   8084  CA  HIS A 503      27.201 -27.003 -30.987  1.00  3.410          C  
ATOM   8085  C   HIS A 503      28.431 -26.168 -31.271  1.00  3.410          C  
ATOM   8086  O   HIS A 503      29.393 -26.207 -30.515  1.00  3.500          O  
ATOM   8087  CB  HIS A 503      27.327 -28.403 -31.575  1.00  4.710          C  
ATOM   8088  CG  HIS A 503      27.422 -28.375 -33.028  1.00  4.710          C  
ATOM   8089  ND1 HIS A 503      26.322 -28.138 -33.809  1.00  4.710          N  
ATOM   8090  CD2 HIS A 503      28.462 -28.543 -33.885  1.00  4.710          C  
ATOM   8091  CE1 HIS A 503      26.669 -28.175 -35.072  1.00  4.710          C  
ATOM   8092  NE2 HIS A 503      27.954 -28.417 -35.152  1.00  4.710          N  
ATOM   8093  H   HIS A 503      25.590 -26.685 -32.364  1.00  3.900          H  
ATOM   8094  HA  HIS A 503      27.101 -27.104 -29.905  1.00  4.090          H  
ATOM   8095 1HB  HIS A 503      28.219 -28.892 -31.178  1.00  5.650          H  
ATOM   8096 2HB  HIS A 503      26.466 -29.010 -31.288  1.00  5.650          H  
ATOM   8097  HD2 HIS A 503      29.493 -28.737 -33.626  1.00  5.650          H  
ATOM   8098  HE1 HIS A 503      26.000 -28.017 -35.895  1.00  5.650          H  
ATOM   8099  HE2 HIS A 503      28.464 -28.490 -36.029  1.00  5.650          H  
ATOM   8100  N   THR A 504      28.390 -25.336 -32.321  1.00  3.330          N  
ATOM   8101  CA  THR A 504      29.519 -24.466 -32.570  1.00  3.360          C  
ATOM   8102  C   THR A 504      29.580 -23.455 -31.460  1.00  3.340          C  
ATOM   8103  O   THR A 504      30.644 -23.233 -30.896  1.00  3.460          O  
ATOM   8104  CB  THR A 504      29.467 -23.755 -33.928  1.00  4.690          C  
ATOM   8105  OG1 THR A 504      29.510 -24.724 -34.981  1.00  4.690          O  
ATOM   8106  CG2 THR A 504      30.675 -22.791 -34.062  1.00  4.690          C  
ATOM   8107  H   THR A 504      27.593 -25.327 -32.946  1.00  4.000          H  
ATOM   8108  HA  THR A 504      30.430 -25.061 -32.540  1.00  4.030          H  
ATOM   8109  HB  THR A 504      28.535 -23.185 -34.008  1.00  5.630          H  
ATOM   8110  HG1 THR A 504      28.741 -25.289 -34.922  1.00  5.630          H  
ATOM   8111 1HG2 THR A 504      30.634 -22.291 -35.029  1.00  5.630          H  
ATOM   8112 2HG2 THR A 504      30.646 -22.041 -33.271  1.00  5.630          H  
ATOM   8113 3HG2 THR A 504      31.600 -23.356 -33.985  1.00  5.630          H  
ATOM   8114  N   ALA A 505      28.445 -22.823 -31.122  1.00  3.200          N  
ATOM   8115  CA  ALA A 505      28.474 -21.821 -30.066  1.00  3.200          C  
ATOM   8116  C   ALA A 505      28.910 -22.393 -28.715  1.00  3.340          C  
ATOM   8117  O   ALA A 505      29.721 -21.787 -28.010  1.00  3.430          O  
ATOM   8118  CB  ALA A 505      27.099 -21.201 -29.897  1.00  4.480          C  
ATOM   8119  H   ALA A 505      27.576 -23.001 -31.643  1.00  3.840          H  
ATOM   8120  HA  ALA A 505      29.187 -21.052 -30.360  1.00  3.840          H  
ATOM   8121 1HB  ALA A 505      27.152 -20.452 -29.123  1.00  5.380          H  
ATOM   8122 2HB  ALA A 505      26.773 -20.759 -30.826  1.00  5.380          H  
ATOM   8123 3HB  ALA A 505      26.394 -21.976 -29.604  1.00  5.380          H  
ATOM   8124  N   ARG A 506      28.399 -23.574 -28.351  1.00  3.390          N  
ATOM   8125  CA  ARG A 506      28.763 -24.154 -27.062  1.00  3.520          C  
ATOM   8126  C   ARG A 506      30.235 -24.534 -26.993  1.00  3.660          C  
ATOM   8127  O   ARG A 506      30.917 -24.313 -25.985  1.00  3.770          O  
ATOM   8128  CB  ARG A 506      27.947 -25.395 -26.768  1.00  4.880          C  
ATOM   8129  CG  ARG A 506      26.512 -25.179 -26.433  1.00  4.880          C  
ATOM   8130  CD  ARG A 506      25.918 -26.424 -25.863  1.00  4.880          C  
ATOM   8131  NE  ARG A 506      25.761 -27.518 -26.854  1.00  4.880          N  
ATOM   8132  CZ  ARG A 506      24.634 -27.701 -27.617  1.00  4.880          C  
ATOM   8133  NH1 ARG A 506      23.628 -26.855 -27.506  1.00  4.880          N  
ATOM   8134  NH2 ARG A 506      24.529 -28.734 -28.446  1.00  4.880          N  
ATOM   8135  H   ARG A 506      27.719 -24.049 -28.954  1.00  4.070          H  
ATOM   8136  HA  ARG A 506      28.561 -23.414 -26.287  1.00  4.220          H  
ATOM   8137 1HB  ARG A 506      27.993 -26.073 -27.624  1.00  5.850          H  
ATOM   8138 2HB  ARG A 506      28.385 -25.897 -25.923  1.00  5.850          H  
ATOM   8139 1HG  ARG A 506      26.422 -24.383 -25.713  1.00  5.850          H  
ATOM   8140 2HG  ARG A 506      25.967 -24.912 -27.334  1.00  5.850          H  
ATOM   8141 1HD  ARG A 506      26.577 -26.789 -25.075  1.00  5.850          H  
ATOM   8142 2HD  ARG A 506      24.950 -26.198 -25.426  1.00  5.850          H  
ATOM   8143  HE  ARG A 506      26.551 -28.187 -26.953  1.00  5.850          H  
ATOM   8144 1HH1 ARG A 506      23.676 -26.072 -26.869  1.00  5.850          H  
ATOM   8145 2HH1 ARG A 506      22.785 -26.968 -28.055  1.00  5.850          H  
ATOM   8146 1HH2 ARG A 506      25.281 -29.400 -28.531  1.00  5.850          H  
ATOM   8147 2HH2 ARG A 506      23.643 -28.908 -28.950  1.00  5.850          H  
ATOM   8148  N   VAL A 507      30.715 -25.128 -28.069  1.00  3.670          N  
ATOM   8149  CA  VAL A 507      32.074 -25.574 -28.174  1.00  3.820          C  
ATOM   8150  C   VAL A 507      33.042 -24.397 -28.269  1.00  3.840          C  
ATOM   8151  O   VAL A 507      34.130 -24.453 -27.682  1.00  3.950          O  
ATOM   8152  CB  VAL A 507      32.167 -26.573 -29.300  1.00  5.290          C  
ATOM   8153  CG1 VAL A 507      33.498 -26.926 -29.539  1.00  5.290          C  
ATOM   8154  CG2 VAL A 507      31.367 -27.809 -28.892  1.00  5.290          C  
ATOM   8155  H   VAL A 507      30.102 -25.306 -28.874  1.00  4.400          H  
ATOM   8156  HA  VAL A 507      32.311 -26.118 -27.258  1.00  4.580          H  
ATOM   8157  HB  VAL A 507      31.761 -26.153 -30.213  1.00  6.350          H  
ATOM   8158 1HG1 VAL A 507      33.491 -27.670 -30.305  1.00  6.350          H  
ATOM   8159 2HG1 VAL A 507      34.059 -26.087 -29.843  1.00  6.350          H  
ATOM   8160 3HG1 VAL A 507      33.901 -27.311 -28.650  1.00  6.350          H  
ATOM   8161 1HG2 VAL A 507      31.417 -28.518 -29.678  1.00  6.350          H  
ATOM   8162 2HG2 VAL A 507      31.776 -28.230 -27.988  1.00  6.350          H  
ATOM   8163 3HG2 VAL A 507      30.327 -27.549 -28.711  1.00  6.350          H  
ATOM   8164  N   LEU A 508      32.693 -23.375 -29.051  1.00  3.720          N  
ATOM   8165  CA  LEU A 508      33.490 -22.172 -29.187  1.00  3.730          C  
ATOM   8166  C   LEU A 508      33.619 -21.517 -27.822  1.00  3.740          C  
ATOM   8167  O   LEU A 508      34.698 -21.063 -27.449  1.00  3.800          O  
ATOM   8168  CB  LEU A 508      32.893 -21.272 -30.261  1.00  5.220          C  
ATOM   8169  CG  LEU A 508      33.569 -19.953 -30.527  1.00  5.220          C  
ATOM   8170  CD1 LEU A 508      35.010 -20.151 -30.884  1.00  5.220          C  
ATOM   8171  CD2 LEU A 508      32.850 -19.297 -31.691  1.00  5.220          C  
ATOM   8172  H   LEU A 508      31.819 -23.410 -29.572  1.00  4.460          H  
ATOM   8173  HA  LEU A 508      34.480 -22.465 -29.499  1.00  4.480          H  
ATOM   8174 1HB  LEU A 508      32.871 -21.831 -31.194  1.00  6.260          H  
ATOM   8175 2HB  LEU A 508      31.864 -21.063 -29.979  1.00  6.260          H  
ATOM   8176  HG  LEU A 508      33.517 -19.326 -29.644  1.00  6.260          H  
ATOM   8177 1HD1 LEU A 508      35.437 -19.204 -31.052  1.00  6.260          H  
ATOM   8178 2HD1 LEU A 508      35.542 -20.623 -30.074  1.00  6.260          H  
ATOM   8179 3HD1 LEU A 508      35.089 -20.750 -31.776  1.00  6.260          H  
ATOM   8180 1HD2 LEU A 508      33.318 -18.346 -31.909  1.00  6.260          H  
ATOM   8181 2HD2 LEU A 508      32.915 -19.937 -32.572  1.00  6.260          H  
ATOM   8182 3HD2 LEU A 508      31.802 -19.144 -31.438  1.00  6.260          H  
ATOM   8183  N   PHE A 509      32.537 -21.498 -27.038  1.00  3.690          N  
ATOM   8184  CA  PHE A 509      32.676 -21.013 -25.692  1.00  3.720          C  
ATOM   8185  C   PHE A 509      33.735 -21.753 -24.909  1.00  3.860          C  
ATOM   8186  O   PHE A 509      34.590 -21.109 -24.288  1.00  3.920          O  
ATOM   8187  CB  PHE A 509      31.362 -21.097 -24.953  1.00  5.200          C  
ATOM   8188  CG  PHE A 509      31.548 -20.991 -23.509  1.00  5.200          C  
ATOM   8189  CD1 PHE A 509      31.793 -19.810 -22.873  1.00  5.200          C  
ATOM   8190  CD2 PHE A 509      31.503 -22.164 -22.761  1.00  5.200          C  
ATOM   8191  CE1 PHE A 509      31.997 -19.812 -21.514  1.00  5.200          C  
ATOM   8192  CE2 PHE A 509      31.700 -22.147 -21.421  1.00  5.200          C  
ATOM   8193  CZ  PHE A 509      31.949 -20.968 -20.796  1.00  5.200          C  
ATOM   8194  H   PHE A 509      31.627 -21.801 -27.391  1.00  4.430          H  
ATOM   8195  HA  PHE A 509      32.976 -19.986 -25.716  1.00  4.460          H  
ATOM   8196 1HB  PHE A 509      30.768 -20.278 -25.293  1.00  6.240          H  
ATOM   8197 2HB  PHE A 509      30.835 -22.007 -25.187  1.00  6.240          H  
ATOM   8198  HD1 PHE A 509      31.834 -18.878 -23.445  1.00  6.240          H  
ATOM   8199  HD2 PHE A 509      31.310 -23.112 -23.269  1.00  6.240          H  
ATOM   8200  HE1 PHE A 509      32.203 -18.918 -21.002  1.00  6.240          H  
ATOM   8201  HE2 PHE A 509      31.667 -23.075 -20.850  1.00  6.240          H  
ATOM   8202  HZ  PHE A 509      32.115 -20.942 -19.723  1.00  6.240          H  
ATOM   8203  N   GLU A 510      33.718 -23.087 -24.946  1.00  3.930          N  
ATOM   8204  CA  GLU A 510      34.733 -23.797 -24.204  1.00  4.090          C  
ATOM   8205  C   GLU A 510      36.124 -23.438 -24.737  1.00  4.160          C  
ATOM   8206  O   GLU A 510      37.055 -23.293 -23.953  1.00  4.290          O  
ATOM   8207  CB  GLU A 510      34.524 -25.304 -24.240  1.00  5.660          C  
ATOM   8208  CG  GLU A 510      35.505 -26.101 -23.339  1.00  5.660          C  
ATOM   8209  CD  GLU A 510      35.326 -25.840 -21.855  1.00  5.660          C  
ATOM   8210  OE1 GLU A 510      34.294 -25.324 -21.471  1.00  5.660          O  
ATOM   8211  OE2 GLU A 510      36.205 -26.174 -21.079  1.00  5.660          O  
ATOM   8212  H   GLU A 510      32.964 -23.579 -25.442  1.00  4.720          H  
ATOM   8213  HA  GLU A 510      34.677 -23.473 -23.161  1.00  4.910          H  
ATOM   8214 1HB  GLU A 510      33.500 -25.537 -23.946  1.00  6.790          H  
ATOM   8215 2HB  GLU A 510      34.656 -25.651 -25.263  1.00  6.790          H  
ATOM   8216 1HG  GLU A 510      35.360 -27.161 -23.520  1.00  6.790          H  
ATOM   8217 2HG  GLU A 510      36.525 -25.848 -23.620  1.00  6.790          H  
ATOM   8218  N   LEU A 511      36.267 -23.274 -26.066  1.00  4.090          N  
ATOM   8219  CA  LEU A 511      37.577 -22.897 -26.607  1.00  4.150          C  
ATOM   8220  C   LEU A 511      38.064 -21.587 -26.033  1.00  4.150          C  
ATOM   8221  O   LEU A 511      39.222 -21.489 -25.617  1.00  4.290          O  
ATOM   8222  CB  LEU A 511      37.540 -22.677 -28.120  1.00  5.790          C  
ATOM   8223  CG  LEU A 511      38.877 -22.170 -28.774  1.00  5.790          C  
ATOM   8224  CD1 LEU A 511      39.950 -23.221 -28.653  1.00  5.790          C  
ATOM   8225  CD2 LEU A 511      38.649 -21.779 -30.199  1.00  5.790          C  
ATOM   8226  H   LEU A 511      35.477 -23.470 -26.685  1.00  4.910          H  
ATOM   8227  HA  LEU A 511      38.281 -23.684 -26.353  1.00  4.980          H  
ATOM   8228 1HB  LEU A 511      37.289 -23.611 -28.556  1.00  6.940          H  
ATOM   8229 2HB  LEU A 511      36.766 -21.969 -28.358  1.00  6.940          H  
ATOM   8230  HG  LEU A 511      39.208 -21.293 -28.246  1.00  6.940          H  
ATOM   8231 1HD1 LEU A 511      40.847 -22.831 -29.094  1.00  6.940          H  
ATOM   8232 2HD1 LEU A 511      40.147 -23.461 -27.606  1.00  6.940          H  
ATOM   8233 3HD1 LEU A 511      39.648 -24.123 -29.182  1.00  6.940          H  
ATOM   8234 1HD2 LEU A 511      39.571 -21.409 -30.618  1.00  6.940          H  
ATOM   8235 2HD2 LEU A 511      38.337 -22.619 -30.749  1.00  6.940          H  
ATOM   8236 3HD2 LEU A 511      37.894 -21.003 -30.252  1.00  6.940          H  
ATOM   8237  N   LEU A 512      37.214 -20.569 -26.015  1.00  4.010          N  
ATOM   8238  CA  LEU A 512      37.701 -19.297 -25.525  1.00  4.020          C  
ATOM   8239  C   LEU A 512      38.017 -19.392 -24.040  1.00  4.170          C  
ATOM   8240  O   LEU A 512      38.991 -18.781 -23.577  1.00  4.280          O  
ATOM   8241  CB  LEU A 512      36.691 -18.169 -25.797  1.00  5.620          C  
ATOM   8242  CG  LEU A 512      36.795 -17.387 -27.184  1.00  5.620          C  
ATOM   8243  CD1 LEU A 512      38.176 -16.709 -27.333  1.00  5.620          C  
ATOM   8244  CD2 LEU A 512      36.536 -18.342 -28.344  1.00  5.620          C  
ATOM   8245  H   LEU A 512      36.264 -20.688 -26.390  1.00  4.810          H  
ATOM   8246  HA  LEU A 512      38.624 -19.080 -26.033  1.00  4.820          H  
ATOM   8247 1HB  LEU A 512      35.683 -18.594 -25.726  1.00  6.750          H  
ATOM   8248 2HB  LEU A 512      36.804 -17.439 -25.011  1.00  6.750          H  
ATOM   8249  HG  LEU A 512      36.040 -16.602 -27.195  1.00  6.750          H  
ATOM   8250 1HD1 LEU A 512      38.199 -16.171 -28.271  1.00  6.750          H  
ATOM   8251 2HD1 LEU A 512      38.330 -16.016 -26.512  1.00  6.750          H  
ATOM   8252 3HD1 LEU A 512      38.976 -17.428 -27.340  1.00  6.750          H  
ATOM   8253 1HD2 LEU A 512      36.579 -17.792 -29.284  1.00  6.750          H  
ATOM   8254 2HD2 LEU A 512      37.283 -19.134 -28.360  1.00  6.750          H  
ATOM   8255 3HD2 LEU A 512      35.548 -18.780 -28.228  1.00  6.750          H  
ATOM   8256  N   ALA A 513      37.218 -20.156 -23.285  1.00  4.200          N  
ATOM   8257  CA  ALA A 513      37.497 -20.326 -21.871  1.00  4.350          C  
ATOM   8258  C   ALA A 513      38.859 -21.015 -21.676  1.00  4.550          C  
ATOM   8259  O   ALA A 513      39.650 -20.601 -20.818  1.00  4.680          O  
ATOM   8260  CB  ALA A 513      36.385 -21.140 -21.220  1.00  6.030          C  
ATOM   8261  H   ALA A 513      36.390 -20.601 -23.698  1.00  5.040          H  
ATOM   8262  HA  ALA A 513      37.541 -19.343 -21.408  1.00  5.220          H  
ATOM   8263 1HB  ALA A 513      36.585 -21.253 -20.160  1.00  7.240          H  
ATOM   8264 2HB  ALA A 513      35.430 -20.630 -21.365  1.00  7.240          H  
ATOM   8265 3HB  ALA A 513      36.338 -22.124 -21.688  1.00  7.240          H  
ATOM   8266  N   GLU A 514      39.149 -22.043 -22.503  1.00  4.570          N  
ATOM   8267  CA  GLU A 514      40.422 -22.749 -22.438  1.00  4.780          C  
ATOM   8268  C   GLU A 514      41.572 -21.816 -22.750  1.00  4.830          C  
ATOM   8269  O   GLU A 514      42.602 -21.860 -22.080  1.00  5.020          O  
ATOM   8270  CB  GLU A 514      40.466 -23.970 -23.366  1.00  6.610          C  
ATOM   8271  CG  GLU A 514      41.776 -24.779 -23.237  1.00  6.610          C  
ATOM   8272  CD  GLU A 514      41.796 -26.076 -23.993  1.00  6.610          C  
ATOM   8273  OE1 GLU A 514      41.605 -26.074 -25.193  1.00  6.610          O  
ATOM   8274  OE2 GLU A 514      41.950 -27.085 -23.344  1.00  6.610          O  
ATOM   8275  H   GLU A 514      38.432 -22.370 -23.159  1.00  5.480          H  
ATOM   8276  HA  GLU A 514      40.557 -23.108 -21.422  1.00  5.740          H  
ATOM   8277 1HB  GLU A 514      39.623 -24.628 -23.145  1.00  7.930          H  
ATOM   8278 2HB  GLU A 514      40.365 -23.644 -24.402  1.00  7.930          H  
ATOM   8279 1HG  GLU A 514      42.586 -24.162 -23.619  1.00  7.930          H  
ATOM   8280 2HG  GLU A 514      41.975 -24.967 -22.181  1.00  7.930          H  
ATOM   8281  N   ILE A 515      41.404 -20.945 -23.742  1.00  4.680          N  
ATOM   8282  CA  ILE A 515      42.463 -20.015 -24.102  1.00  4.730          C  
ATOM   8283  C   ILE A 515      42.787 -19.108 -22.937  1.00  4.800          C  
ATOM   8284  O   ILE A 515      43.969 -18.884 -22.667  1.00  4.980          O  
ATOM   8285  CB  ILE A 515      42.099 -19.205 -25.342  1.00  6.600          C  
ATOM   8286  CG1 ILE A 515      42.101 -20.173 -26.514  1.00  6.600          C  
ATOM   8287  CG2 ILE A 515      43.108 -18.010 -25.545  1.00  6.600          C  
ATOM   8288  CD1 ILE A 515      41.477 -19.657 -27.706  1.00  6.600          C  
ATOM   8289  H   ILE A 515      40.538 -20.990 -24.292  1.00  5.620          H  
ATOM   8290  HA  ILE A 515      43.350 -20.592 -24.341  1.00  5.680          H  
ATOM   8291  HB  ILE A 515      41.088 -18.814 -25.239  1.00  7.920          H  
ATOM   8292 1HG1 ILE A 515      43.129 -20.435 -26.747  1.00  7.920          H  
ATOM   8293 2HG1 ILE A 515      41.578 -21.081 -26.224  1.00  7.920          H  
ATOM   8294 1HG2 ILE A 515      42.851 -17.441 -26.432  1.00  7.920          H  
ATOM   8295 2HG2 ILE A 515      43.074 -17.336 -24.687  1.00  7.920          H  
ATOM   8296 3HG2 ILE A 515      44.125 -18.399 -25.649  1.00  7.920          H  
ATOM   8297 1HD1 ILE A 515      41.509 -20.411 -28.475  1.00  7.920          H  
ATOM   8298 2HD1 ILE A 515      40.447 -19.420 -27.485  1.00  7.920          H  
ATOM   8299 3HD1 ILE A 515      41.993 -18.772 -28.047  1.00  7.920          H  
ATOM   8300  N   SER A 516      41.776 -18.568 -22.251  1.00  4.680          N  
ATOM   8301  CA  SER A 516      42.069 -17.733 -21.091  1.00  4.760          C  
ATOM   8302  C   SER A 516      42.842 -18.550 -20.041  1.00  5.030          C  
ATOM   8303  O   SER A 516      43.777 -18.049 -19.418  1.00  5.190          O  
ATOM   8304  CB  SER A 516      40.794 -17.175 -20.475  1.00  6.630          C  
ATOM   8305  OG  SER A 516      40.153 -16.274 -21.344  1.00  6.630          O  
ATOM   8306  H   SER A 516      40.805 -18.722 -22.555  1.00  5.620          H  
ATOM   8307  HA  SER A 516      42.697 -16.899 -21.404  1.00  5.710          H  
ATOM   8308 1HB  SER A 516      40.117 -17.996 -20.236  1.00  7.960          H  
ATOM   8309 2HB  SER A 516      41.040 -16.669 -19.543  1.00  7.960          H  
ATOM   8310  HG  SER A 516      39.403 -15.902 -20.849  1.00  7.960          H  
ATOM   8311  N   ARG A 517      42.466 -19.821 -19.839  1.00  5.130          N  
ATOM   8312  CA  ARG A 517      43.199 -20.654 -18.887  1.00  5.410          C  
ATOM   8313  C   ARG A 517      44.662 -20.911 -19.318  1.00  5.550          C  
ATOM   8314  O   ARG A 517      45.566 -20.912 -18.477  1.00  5.770          O  
ATOM   8315  CB  ARG A 517      42.524 -22.008 -18.673  1.00  7.460          C  
ATOM   8316  CG  ARG A 517      41.200 -21.969 -17.923  1.00  7.460          C  
ATOM   8317  CD  ARG A 517      40.774 -23.328 -17.448  1.00  7.460          C  
ATOM   8318  NE  ARG A 517      40.502 -24.302 -18.532  1.00  7.460          N  
ATOM   8319  CZ  ARG A 517      39.312 -24.487 -19.162  1.00  7.460          C  
ATOM   8320  NH1 ARG A 517      38.266 -23.747 -18.864  1.00  7.460          N  
ATOM   8321  NH2 ARG A 517      39.196 -25.445 -20.081  1.00  7.460          N  
ATOM   8322  H   ARG A 517      41.634 -20.180 -20.323  1.00  6.160          H  
ATOM   8323  HA  ARG A 517      43.216 -20.133 -17.931  1.00  6.490          H  
ATOM   8324 1HB  ARG A 517      42.337 -22.473 -19.634  1.00  8.950          H  
ATOM   8325 2HB  ARG A 517      43.198 -22.662 -18.123  1.00  8.950          H  
ATOM   8326 1HG  ARG A 517      41.293 -21.315 -17.058  1.00  8.950          H  
ATOM   8327 2HG  ARG A 517      40.429 -21.583 -18.585  1.00  8.950          H  
ATOM   8328 1HD  ARG A 517      41.571 -23.739 -16.827  1.00  8.950          H  
ATOM   8329 2HD  ARG A 517      39.879 -23.229 -16.841  1.00  8.950          H  
ATOM   8330  HE  ARG A 517      41.263 -24.913 -18.800  1.00  8.950          H  
ATOM   8331 1HH1 ARG A 517      38.329 -23.024 -18.167  1.00  8.950          H  
ATOM   8332 2HH1 ARG A 517      37.383 -23.928 -19.336  1.00  8.950          H  
ATOM   8333 1HH2 ARG A 517      39.992 -26.030 -20.306  1.00  8.950          H  
ATOM   8334 2HH2 ARG A 517      38.282 -25.615 -20.547  1.00  8.950          H  
ATOM   8335  N   ARG A 518      44.882 -21.139 -20.623  1.00  5.460          N  
ATOM   8336  CA  ARG A 518      46.206 -21.447 -21.171  1.00  5.630          C  
ATOM   8337  C   ARG A 518      47.135 -20.232 -21.330  1.00  5.550          C  
ATOM   8338  O   ARG A 518      48.348 -20.367 -21.163  1.00  5.780          O  
ATOM   8339  CB  ARG A 518      46.072 -22.097 -22.551  1.00  7.810          C  
ATOM   8340  CG  ARG A 518      45.366 -23.477 -22.615  1.00  7.810          C  
ATOM   8341  CD  ARG A 518      46.137 -24.578 -22.021  1.00  7.810          C  
ATOM   8342  NE  ARG A 518      45.438 -25.850 -22.126  1.00  7.810          N  
ATOM   8343  CZ  ARG A 518      45.579 -26.767 -23.116  1.00  7.810          C  
ATOM   8344  NH1 ARG A 518      46.409 -26.587 -24.133  1.00  7.810          N  
ATOM   8345  NH2 ARG A 518      44.875 -27.884 -23.053  1.00  7.810          N  
ATOM   8346  H   ARG A 518      44.068 -21.169 -21.238  1.00  6.550          H  
ATOM   8347  HA  ARG A 518      46.688 -22.146 -20.494  1.00  6.760          H  
ATOM   8348 1HB  ARG A 518      45.504 -21.427 -23.196  1.00  9.380          H  
ATOM   8349 2HB  ARG A 518      47.055 -22.205 -22.996  1.00  9.380          H  
ATOM   8350 1HG  ARG A 518      44.440 -23.430 -22.064  1.00  9.380          H  
ATOM   8351 2HG  ARG A 518      45.155 -23.721 -23.652  1.00  9.380          H  
ATOM   8352 1HD  ARG A 518      47.076 -24.674 -22.527  1.00  9.380          H  
ATOM   8353 2HD  ARG A 518      46.310 -24.380 -20.968  1.00  9.380          H  
ATOM   8354  HE  ARG A 518      44.779 -26.069 -21.391  1.00  9.380          H  
ATOM   8355 1HH1 ARG A 518      46.972 -25.718 -24.237  1.00  9.380          H  
ATOM   8356 2HH1 ARG A 518      46.507 -27.339 -24.832  1.00  9.380          H  
ATOM   8357 1HH2 ARG A 518      44.221 -28.030 -22.294  1.00  9.380          H  
ATOM   8358 2HH2 ARG A 518      44.966 -28.584 -23.774  1.00  9.380          H  
ATOM   8359  N   ASP A 519      46.584 -19.069 -21.695  1.00  5.280          N  
ATOM   8360  CA  ASP A 519      47.349 -17.842 -21.909  1.00  5.230          C  
ATOM   8361  C   ASP A 519      47.412 -16.998 -20.619  1.00  5.180          C  
ATOM   8362  O   ASP A 519      46.456 -16.271 -20.327  1.00  5.110          O  
ATOM   8363  CB  ASP A 519      46.736 -17.004 -23.033  1.00  7.340          C  
ATOM   8364  CG  ASP A 519      47.570 -15.755 -23.367  1.00  7.340          C  
ATOM   8365  OD1 ASP A 519      48.355 -15.313 -22.529  1.00  7.340          O  
ATOM   8366  OD2 ASP A 519      47.459 -15.274 -24.484  1.00  7.340          O  
ATOM   8367  H   ASP A 519      45.579 -19.035 -21.859  1.00  6.340          H  
ATOM   8368  HA  ASP A 519      48.336 -18.136 -22.237  1.00  6.280          H  
ATOM   8369 1HB  ASP A 519      46.614 -17.617 -23.924  1.00  8.810          H  
ATOM   8370 2HB  ASP A 519      45.733 -16.683 -22.727  1.00  8.810          H  
ATOM   8371  N   PRO A 520      48.533 -16.996 -19.871  1.00  5.280          N  
ATOM   8372  CA  PRO A 520      48.681 -16.394 -18.557  1.00  5.330          C  
ATOM   8373  C   PRO A 520      48.522 -14.879 -18.544  1.00  5.320          C  
ATOM   8374  O   PRO A 520      48.382 -14.291 -17.472  1.00  5.400          O  
ATOM   8375  CB  PRO A 520      50.114 -16.779 -18.158  1.00  8.000          C  
ATOM   8376  CG  PRO A 520      50.843 -16.974 -19.462  1.00  8.000          C  
ATOM   8377  CD  PRO A 520      49.807 -17.536 -20.417  1.00  8.000          C  
ATOM   8378  HA  PRO A 520      47.949 -16.857 -17.880  1.00  6.400          H  
ATOM   8379 1HB  PRO A 520      50.554 -15.969 -17.550  1.00  9.590          H  
ATOM   8380 2HB  PRO A 520      50.100 -17.681 -17.531  1.00  9.590          H  
ATOM   8381 1HG  PRO A 520      51.259 -16.005 -19.812  1.00  9.590          H  
ATOM   8382 2HG  PRO A 520      51.698 -17.648 -19.320  1.00  9.590          H  
ATOM   8383 1HD  PRO A 520      50.024 -17.116 -21.417  1.00  9.590          H  
ATOM   8384 2HD  PRO A 520      49.823 -18.629 -20.395  1.00  9.590          H  
ATOM   8385  N   ASP A 521      48.591 -14.236 -19.712  1.00  5.280          N  
ATOM   8386  CA  ASP A 521      48.523 -12.782 -19.741  1.00  5.350          C  
ATOM   8387  C   ASP A 521      47.121 -12.173 -19.822  1.00  5.320          C  
ATOM   8388  O   ASP A 521      47.001 -10.947 -19.684  1.00  5.470          O  
ATOM   8389  CB  ASP A 521      49.388 -12.255 -20.886  1.00  7.460          C  
ATOM   8390  CG  ASP A 521      50.901 -12.436 -20.619  1.00  7.460          C  
ATOM   8391  OD1 ASP A 521      51.318 -12.304 -19.489  1.00  7.460          O  
ATOM   8392  OD2 ASP A 521      51.620 -12.758 -21.535  1.00  7.460          O  
ATOM   8393  H   ASP A 521      48.666 -14.743 -20.611  1.00  6.340          H  
ATOM   8394  HA  ASP A 521      48.982 -12.433 -18.820  1.00  6.420          H  
ATOM   8395 1HB  ASP A 521      49.132 -12.791 -21.810  1.00  8.950          H  
ATOM   8396 2HB  ASP A 521      49.177 -11.195 -21.053  1.00  8.950          H  
ATOM   8397  N   LEU A 522      46.092 -13.020 -20.048  1.00  5.230          N  
ATOM   8398  CA  LEU A 522      44.679 -12.604 -20.183  1.00  5.240          C  
ATOM   8399  C   LEU A 522      43.730 -13.424 -19.289  1.00  5.190          C  
ATOM   8400  O   LEU A 522      43.415 -14.543 -19.660  1.00  4.980          O  
ATOM   8401  CB  LEU A 522      44.181 -12.805 -21.630  1.00  7.330          C  
ATOM   8402  CG  LEU A 522      44.583 -11.760 -22.671  1.00  7.330          C  
ATOM   8403  CD1 LEU A 522      45.935 -12.057 -23.282  1.00  7.330          C  
ATOM   8404  CD2 LEU A 522      43.523 -11.724 -23.768  1.00  7.330          C  
ATOM   8405  H   LEU A 522      46.306 -14.029 -20.114  1.00  6.280          H  
ATOM   8406  HA  LEU A 522      44.603 -11.553 -19.942  1.00  6.290          H  
ATOM   8407 1HB  LEU A 522      44.554 -13.777 -21.978  1.00  8.800          H  
ATOM   8408 2HB  LEU A 522      43.097 -12.853 -21.615  1.00  8.800          H  
ATOM   8409  HG  LEU A 522      44.653 -10.805 -22.179  1.00  8.800          H  
ATOM   8410 1HD1 LEU A 522      46.159 -11.275 -23.991  1.00  8.800          H  
ATOM   8411 2HD1 LEU A 522      46.703 -12.078 -22.536  1.00  8.800          H  
ATOM   8412 3HD1 LEU A 522      45.917 -13.023 -23.793  1.00  8.800          H  
ATOM   8413 1HD2 LEU A 522      43.779 -10.962 -24.483  1.00  8.800          H  
ATOM   8414 2HD2 LEU A 522      43.475 -12.693 -24.256  1.00  8.800          H  
ATOM   8415 3HD2 LEU A 522      42.569 -11.504 -23.371  1.00  8.800          H  
ATOM   8416  N   LYS A 523      43.161 -12.922 -18.157  1.00  5.530          N  
ATOM   8417  CA  LYS A 523      43.227 -11.623 -17.446  1.00  5.700          C  
ATOM   8418  C   LYS A 523      42.564 -10.454 -18.194  1.00  5.530          C  
ATOM   8419  O   LYS A 523      42.578  -9.317 -17.717  1.00  5.960          O  
ATOM   8420  CB  LYS A 523      44.676 -11.226 -17.106  1.00  7.910          C  
ATOM   8421  CG  LYS A 523      45.560 -12.305 -16.444  1.00  7.910          C  
ATOM   8422  CD  LYS A 523      45.072 -12.749 -15.072  1.00  7.910          C  
ATOM   8423  CE  LYS A 523      46.048 -13.766 -14.469  1.00  7.910          C  
ATOM   8424  NZ  LYS A 523      45.600 -14.273 -13.131  1.00  7.910          N  
ATOM   8425  H   LYS A 523      42.532 -13.583 -17.711  1.00  6.640          H  
ATOM   8426  HA  LYS A 523      42.696 -11.739 -16.505  1.00  6.840          H  
ATOM   8427 1HB  LYS A 523      45.186 -10.836 -17.964  1.00  9.490          H  
ATOM   8428 2HB  LYS A 523      44.635 -10.405 -16.394  1.00  9.490          H  
ATOM   8429 1HG  LYS A 523      45.611 -13.182 -17.090  1.00  9.490          H  
ATOM   8430 2HG  LYS A 523      46.572 -11.913 -16.350  1.00  9.490          H  
ATOM   8431 1HD  LYS A 523      44.990 -11.884 -14.410  1.00  9.490          H  
ATOM   8432 2HD  LYS A 523      44.096 -13.217 -15.161  1.00  9.490          H  
ATOM   8433 1HE  LYS A 523      46.142 -14.609 -15.155  1.00  9.490          H  
ATOM   8434 2HE  LYS A 523      47.025 -13.295 -14.358  1.00  9.490          H  
ATOM   8435 1HZ  LYS A 523      46.278 -14.937 -12.786  1.00  9.490          H  
ATOM   8436 2HZ  LYS A 523      45.526 -13.501 -12.479  1.00  9.490          H  
ATOM   8437 3HZ  LYS A 523      44.702 -14.725 -13.218  1.00  9.490          H  
ATOM   8438  N   PHE A 524      41.939 -10.739 -19.329  1.00  5.130          N  
ATOM   8439  CA  PHE A 524      41.266  -9.700 -20.096  1.00  5.130          C  
ATOM   8440  C   PHE A 524      39.908 -10.111 -20.648  1.00  4.650          C  
ATOM   8441  O   PHE A 524      39.248  -9.317 -21.314  1.00  4.730          O  
ATOM   8442  CB  PHE A 524      42.192  -9.259 -21.219  1.00  7.180          C  
ATOM   8443  CG  PHE A 524      41.714  -8.168 -22.150  1.00  7.180          C  
ATOM   8444  CD1 PHE A 524      41.735  -6.833 -21.768  1.00  7.180          C  
ATOM   8445  CD2 PHE A 524      41.282  -8.481 -23.438  1.00  7.180          C  
ATOM   8446  CE1 PHE A 524      41.330  -5.848 -22.639  1.00  7.180          C  
ATOM   8447  CE2 PHE A 524      40.882  -7.497 -24.303  1.00  7.180          C  
ATOM   8448  CZ  PHE A 524      40.904  -6.178 -23.905  1.00  7.180          C  
ATOM   8449  H   PHE A 524      41.963 -11.691 -19.654  1.00  6.160          H  
ATOM   8450  HA  PHE A 524      41.115  -8.847 -19.444  1.00  6.160          H  
ATOM   8451 1HB  PHE A 524      43.136  -8.932 -20.784  1.00  8.620          H  
ATOM   8452 2HB  PHE A 524      42.401 -10.096 -21.794  1.00  8.620          H  
ATOM   8453  HD1 PHE A 524      42.080  -6.566 -20.767  1.00  8.620          H  
ATOM   8454  HD2 PHE A 524      41.264  -9.521 -23.769  1.00  8.620          H  
ATOM   8455  HE1 PHE A 524      41.349  -4.810 -22.321  1.00  8.620          H  
ATOM   8456  HE2 PHE A 524      40.550  -7.767 -25.310  1.00  8.620          H  
ATOM   8457  HZ  PHE A 524      40.585  -5.406 -24.592  1.00  8.620          H  
ATOM   8458  N   LEU A 525      39.437 -11.320 -20.346  1.00  4.500          N  
ATOM   8459  CA  LEU A 525      38.129 -11.673 -20.853  1.00  4.320          C  
ATOM   8460  C   LEU A 525      37.500 -12.841 -20.120  1.00  4.230          C  
ATOM   8461  O   LEU A 525      38.099 -13.907 -19.942  1.00  4.500          O  
ATOM   8462  CB  LEU A 525      38.143 -11.976 -22.375  1.00  6.120          C  
ATOM   8463  CG  LEU A 525      38.705 -13.323 -22.921  1.00  6.120          C  
ATOM   8464  CD1 LEU A 525      38.195 -13.489 -24.358  1.00  6.120          C  
ATOM   8465  CD2 LEU A 525      40.219 -13.321 -22.898  1.00  6.120          C  
ATOM   8466  H   LEU A 525      39.941 -11.977 -19.776  1.00  5.400          H  
ATOM   8467  HA  LEU A 525      37.485 -10.814 -20.714  1.00  5.180          H  
ATOM   8468 1HB  LEU A 525      37.118 -11.894 -22.734  1.00  7.340          H  
ATOM   8469 2HB  LEU A 525      38.730 -11.209 -22.859  1.00  7.340          H  
ATOM   8470  HG  LEU A 525      38.328 -14.160 -22.339  1.00  7.340          H  
ATOM   8471 1HD1 LEU A 525      38.563 -14.426 -24.763  1.00  7.340          H  
ATOM   8472 2HD1 LEU A 525      37.106 -13.497 -24.357  1.00  7.340          H  
ATOM   8473 3HD1 LEU A 525      38.553 -12.660 -24.969  1.00  7.340          H  
ATOM   8474 1HD2 LEU A 525      40.591 -14.268 -23.305  1.00  7.340          H  
ATOM   8475 2HD2 LEU A 525      40.574 -12.499 -23.501  1.00  7.340          H  
ATOM   8476 3HD2 LEU A 525      40.573 -13.215 -21.881  1.00  7.340          H  
ATOM   8477  N   ARG A 526      36.245 -12.641 -19.784  1.00  4.070          N  
ATOM   8478  CA  ARG A 526      35.384 -13.640 -19.196  1.00  4.060          C  
ATOM   8479  C   ARG A 526      34.352 -13.985 -20.257  1.00  3.870          C  
ATOM   8480  O   ARG A 526      33.808 -13.076 -20.893  1.00  4.000          O  
ATOM   8481  CB  ARG A 526      34.723 -13.051 -17.983  1.00  5.690          C  
ATOM   8482  CG  ARG A 526      35.630 -12.710 -16.831  1.00  5.690          C  
ATOM   8483  CD  ARG A 526      34.872 -11.996 -15.800  1.00  5.690          C  
ATOM   8484  NE  ARG A 526      35.674 -11.646 -14.663  1.00  5.690          N  
ATOM   8485  CZ  ARG A 526      35.202 -11.044 -13.550  1.00  5.690          C  
ATOM   8486  NH1 ARG A 526      33.908 -10.710 -13.447  1.00  5.690          N  
ATOM   8487  NH2 ARG A 526      36.047 -10.784 -12.563  1.00  5.690          N  
ATOM   8488  H   ARG A 526      35.886 -11.697 -19.908  1.00  4.880          H  
ATOM   8489  HA  ARG A 526      35.961 -14.526 -18.934  1.00  4.870          H  
ATOM   8490 1HB  ARG A 526      34.328 -12.109 -18.286  1.00  6.830          H  
ATOM   8491 2HB  ARG A 526      33.901 -13.679 -17.637  1.00  6.830          H  
ATOM   8492 1HG  ARG A 526      36.050 -13.614 -16.395  1.00  6.830          H  
ATOM   8493 2HG  ARG A 526      36.439 -12.056 -17.166  1.00  6.830          H  
ATOM   8494 1HD  ARG A 526      34.504 -11.072 -16.242  1.00  6.830          H  
ATOM   8495 2HD  ARG A 526      34.035 -12.607 -15.463  1.00  6.830          H  
ATOM   8496  HE  ARG A 526      36.694 -11.858 -14.707  1.00  6.830          H  
ATOM   8497 1HH1 ARG A 526      33.255 -10.874 -14.238  1.00  6.830          H  
ATOM   8498 2HH1 ARG A 526      33.565 -10.258 -12.613  1.00  6.830          H  
ATOM   8499 1HH2 ARG A 526      37.058 -11.025 -12.677  1.00  6.830          H  
ATOM   8500 2HH2 ARG A 526      35.738 -10.330 -11.726  1.00  6.830          H  
ATOM   8501  N   CYS A 527      34.036 -15.260 -20.430  1.00  3.820          N  
ATOM   8502  CA  CYS A 527      33.069 -15.630 -21.460  1.00  3.800          C  
ATOM   8503  C   CYS A 527      31.824 -16.326 -20.936  1.00  3.630          C  
ATOM   8504  O   CYS A 527      31.864 -16.954 -19.868  1.00  3.840          O  
ATOM   8505  CB  CYS A 527      33.743 -16.536 -22.492  1.00  5.330          C  
ATOM   8506  SG  CYS A 527      35.136 -15.765 -23.330  1.00  5.330          S  
ATOM   8507  H   CYS A 527      34.485 -15.975 -19.871  1.00  4.580          H  
ATOM   8508  HA  CYS A 527      32.753 -14.725 -21.968  1.00  4.560          H  
ATOM   8509 1HB  CYS A 527      34.092 -17.453 -22.019  1.00  6.390          H  
ATOM   8510 2HB  CYS A 527      33.013 -16.812 -23.253  1.00  6.390          H  
ATOM   8511  HG  CYS A 527      34.430 -14.748 -23.808  1.00  6.390          H  
ATOM   8512  N   GLN A 528      30.754 -16.240 -21.738  1.00  3.500          N  
ATOM   8513  CA  GLN A 528      29.483 -16.953 -21.553  1.00  3.350          C  
ATOM   8514  C   GLN A 528      28.919 -17.376 -22.908  1.00  3.120          C  
ATOM   8515  O   GLN A 528      29.479 -17.024 -23.953  1.00  3.420          O  
ATOM   8516  CB  GLN A 528      28.433 -16.087 -20.866  1.00  4.750          C  
ATOM   8517  CG  GLN A 528      28.703 -15.674 -19.452  1.00  4.750          C  
ATOM   8518  CD  GLN A 528      28.541 -16.789 -18.457  1.00  4.750          C  
ATOM   8519  OE1 GLN A 528      27.435 -17.025 -17.938  1.00  4.750          O  
ATOM   8520  NE2 GLN A 528      29.622 -17.506 -18.207  1.00  4.750          N  
ATOM   8521  H   GLN A 528      30.849 -15.618 -22.550  1.00  4.200          H  
ATOM   8522  HA  GLN A 528      29.660 -17.856 -20.972  1.00  4.020          H  
ATOM   8523 1HB  GLN A 528      28.237 -15.195 -21.463  1.00  5.700          H  
ATOM   8524 2HB  GLN A 528      27.544 -16.668 -20.834  1.00  5.700          H  
ATOM   8525 1HG  GLN A 528      29.715 -15.303 -19.376  1.00  5.700          H  
ATOM   8526 2HG  GLN A 528      27.996 -14.892 -19.183  1.00  5.700          H  
ATOM   8527 1HE2 GLN A 528      29.596 -18.272 -17.568  1.00  5.700          H  
ATOM   8528 2HE2 GLN A 528      30.495 -17.290 -18.700  1.00  5.700          H  
ATOM   8529  N   TYR A 529      27.791 -18.091 -22.899  1.00  2.910          N  
ATOM   8530  CA  TYR A 529      27.183 -18.531 -24.148  1.00  2.810          C  
ATOM   8531  C   TYR A 529      25.678 -18.711 -24.029  1.00  2.530          C  
ATOM   8532  O   TYR A 529      25.145 -18.863 -22.927  1.00  2.660          O  
ATOM   8533  CB  TYR A 529      27.861 -19.827 -24.576  1.00  3.970          C  
ATOM   8534  CG  TYR A 529      27.616 -20.998 -23.656  1.00  3.970          C  
ATOM   8535  CD1 TYR A 529      26.685 -21.943 -23.995  1.00  3.970          C  
ATOM   8536  CD2 TYR A 529      28.293 -21.104 -22.456  1.00  3.970          C  
ATOM   8537  CE1 TYR A 529      26.433 -22.998 -23.163  1.00  3.970          C  
ATOM   8538  CE2 TYR A 529      28.045 -22.156 -21.617  1.00  3.970          C  
ATOM   8539  CZ  TYR A 529      27.117 -23.106 -21.970  1.00  3.970          C  
ATOM   8540  OH  TYR A 529      26.862 -24.166 -21.139  1.00  3.970          O  
ATOM   8541  H   TYR A 529      27.365 -18.362 -22.022  1.00  3.490          H  
ATOM   8542  HA  TYR A 529      27.363 -17.777 -24.904  1.00  3.370          H  
ATOM   8543 1HB  TYR A 529      27.540 -20.103 -25.584  1.00  4.770          H  
ATOM   8544 2HB  TYR A 529      28.895 -19.645 -24.609  1.00  4.770          H  
ATOM   8545  HD1 TYR A 529      26.156 -21.857 -24.930  1.00  4.770          H  
ATOM   8546  HD2 TYR A 529      29.026 -20.359 -22.169  1.00  4.770          H  
ATOM   8547  HE1 TYR A 529      25.694 -23.748 -23.443  1.00  4.770          H  
ATOM   8548  HE2 TYR A 529      28.585 -22.236 -20.674  1.00  4.770          H  
ATOM   8549  HH  TYR A 529      27.412 -24.101 -20.355  1.00  4.770          H  
ATOM   8550  N   THR A 530      25.000 -18.716 -25.173  1.00  2.580          N  
ATOM   8551  CA  THR A 530      23.557 -18.943 -25.211  1.00  2.550          C  
ATOM   8552  C   THR A 530      23.232 -20.424 -25.354  1.00  2.540          C  
ATOM   8553  O   THR A 530      24.080 -21.224 -25.747  1.00  2.950          O  
ATOM   8554  CB  THR A 530      22.884 -18.156 -26.360  1.00  3.580          C  
ATOM   8555  OG1 THR A 530      23.383 -18.617 -27.625  1.00  3.580          O  
ATOM   8556  CG2 THR A 530      23.189 -16.656 -26.228  1.00  3.580          C  
ATOM   8557  H   THR A 530      25.528 -18.566 -26.039  1.00  3.100          H  
ATOM   8558  HA  THR A 530      23.128 -18.600 -24.269  1.00  3.060          H  
ATOM   8559  HB  THR A 530      21.806 -18.313 -26.323  1.00  4.300          H  
ATOM   8560  HG1 THR A 530      23.047 -19.502 -27.824  1.00  4.300          H  
ATOM   8561 1HG2 THR A 530      22.705 -16.119 -27.042  1.00  4.300          H  
ATOM   8562 2HG2 THR A 530      22.813 -16.288 -25.274  1.00  4.300          H  
ATOM   8563 3HG2 THR A 530      24.266 -16.497 -26.277  1.00  4.300          H  
ATOM   8564  N   THR A 531      21.976 -20.782 -25.103  1.00  2.860          N  
ATOM   8565  CA  THR A 531      21.524 -22.167 -25.215  1.00  3.560          C  
ATOM   8566  C   THR A 531      20.272 -22.277 -26.083  1.00  4.200          C  
ATOM   8567  O   THR A 531      19.654 -21.262 -26.423  1.00  4.360          O  
ATOM   8568  CB  THR A 531      21.243 -22.749 -23.811  1.00  4.700          C  
ATOM   8569  OG1 THR A 531      20.154 -22.030 -23.205  1.00  4.700          O  
ATOM   8570  CG2 THR A 531      22.499 -22.613 -22.915  1.00  4.700          C  
ATOM   8571  H   THR A 531      21.309 -20.090 -24.793  1.00  3.430          H  
ATOM   8572  HA  THR A 531      22.308 -22.760 -25.687  1.00  4.270          H  
ATOM   8573  HB  THR A 531      20.968 -23.805 -23.905  1.00  5.640          H  
ATOM   8574  HG1 THR A 531      19.850 -22.512 -22.420  1.00  5.640          H  
ATOM   8575 1HG2 THR A 531      22.288 -23.027 -21.933  1.00  5.640          H  
ATOM   8576 2HG2 THR A 531      23.321 -23.157 -23.370  1.00  5.640          H  
ATOM   8577 3HG2 THR A 531      22.777 -21.569 -22.803  1.00  5.640          H  
ATOM   8578  N   ASP A 532      19.915 -23.512 -26.460  1.00  5.010          N  
ATOM   8579  CA  ASP A 532      18.715 -23.794 -27.261  1.00  6.070          C  
ATOM   8580  C   ASP A 532      18.257 -25.226 -27.035  1.00  6.900          C  
ATOM   8581  O   ASP A 532      18.876 -26.155 -27.568  1.00  7.210          O  
ATOM   8582  CB  ASP A 532      18.948 -23.540 -28.757  1.00  8.070          C  
ATOM   8583  CG  ASP A 532      17.658 -23.733 -29.611  1.00  8.070          C  
ATOM   8584  OD1 ASP A 532      16.754 -24.442 -29.150  1.00  8.070          O  
ATOM   8585  OD2 ASP A 532      17.585 -23.184 -30.699  1.00  8.070          O  
ATOM   8586  H   ASP A 532      20.484 -24.315 -26.137  1.00  6.010          H  
ATOM   8587  HA  ASP A 532      17.917 -23.129 -26.929  1.00  7.280          H  
ATOM   8588 1HB  ASP A 532      19.319 -22.520 -28.899  1.00  9.690          H  
ATOM   8589 2HB  ASP A 532      19.718 -24.216 -29.122  1.00  9.690          H  
ATOM   8590  N   ARG A 533      17.138 -25.403 -26.323  1.00  7.520          N  
ATOM   8591  CA  ARG A 533      16.656 -26.726 -25.907  1.00  8.460          C  
ATOM   8592  C   ARG A 533      16.498 -27.723 -27.055  1.00  9.370          C  
ATOM   8593  O   ARG A 533      16.462 -28.930 -26.818  1.00  9.650          O  
ATOM   8594  CB  ARG A 533      15.309 -26.613 -25.207  1.00 11.470          C  
ATOM   8595  CG  ARG A 533      14.137 -26.209 -26.112  1.00 11.470          C  
ATOM   8596  CD  ARG A 533      12.898 -25.957 -25.339  1.00 11.470          C  
ATOM   8597  NE  ARG A 533      11.767 -25.653 -26.216  1.00 11.470          N  
ATOM   8598  CZ  ARG A 533      11.461 -24.439 -26.738  1.00 11.470          C  
ATOM   8599  NH1 ARG A 533      12.203 -23.379 -26.478  1.00 11.470          N  
ATOM   8600  NH2 ARG A 533      10.400 -24.321 -27.519  1.00 11.470          N  
ATOM   8601  H   ARG A 533      16.665 -24.577 -25.989  1.00  9.020          H  
ATOM   8602  HA  ARG A 533      17.375 -27.128 -25.193  1.00 10.150          H  
ATOM   8603 1HB  ARG A 533      15.059 -27.573 -24.756  1.00 13.760          H  
ATOM   8604 2HB  ARG A 533      15.378 -25.883 -24.403  1.00 13.760          H  
ATOM   8605 1HG  ARG A 533      14.394 -25.314 -26.676  1.00 13.760          H  
ATOM   8606 2HG  ARG A 533      13.916 -27.020 -26.806  1.00 13.760          H  
ATOM   8607 1HD  ARG A 533      12.650 -26.852 -24.768  1.00 13.760          H  
ATOM   8608 2HD  ARG A 533      13.044 -25.126 -24.652  1.00 13.760          H  
ATOM   8609  HE  ARG A 533      11.155 -26.424 -26.453  1.00 13.760          H  
ATOM   8610 1HH1 ARG A 533      13.014 -23.457 -25.885  1.00 13.760          H  
ATOM   8611 2HH1 ARG A 533      11.959 -22.481 -26.875  1.00 13.760          H  
ATOM   8612 1HH2 ARG A 533       9.827 -25.128 -27.719  1.00 13.760          H  
ATOM   8613 2HH2 ARG A 533      10.159 -23.424 -27.915  1.00 13.760          H  
ATOM   8614  N   VAL A 534      16.339 -27.223 -28.280  1.00 10.020          N  
ATOM   8615  CA  VAL A 534      16.205 -28.075 -29.447  1.00 11.080          C  
ATOM   8616  C   VAL A 534      17.549 -28.772 -29.731  1.00 11.850          C  
ATOM   8617  O   VAL A 534      17.583 -29.913 -30.193  1.00 12.310          O  
ATOM   8618  CB  VAL A 534      15.696 -27.266 -30.663  1.00 15.090          C  
ATOM   8619  CG1 VAL A 534      15.727 -28.102 -31.933  1.00 15.090          C  
ATOM   8620  CG2 VAL A 534      14.247 -26.815 -30.388  1.00 15.090          C  
ATOM   8621  H   VAL A 534      16.389 -26.199 -28.413  1.00 12.020          H  
ATOM   8622  HA  VAL A 534      15.462 -28.841 -29.229  1.00 13.300          H  
ATOM   8623  HB  VAL A 534      16.338 -26.393 -30.811  1.00 18.110          H  
ATOM   8624 1HG1 VAL A 534      15.358 -27.500 -32.756  1.00 18.110          H  
ATOM   8625 2HG1 VAL A 534      16.743 -28.425 -32.156  1.00 18.110          H  
ATOM   8626 3HG1 VAL A 534      15.089 -28.982 -31.813  1.00 18.110          H  
ATOM   8627 1HG2 VAL A 534      13.878 -26.233 -31.235  1.00 18.110          H  
ATOM   8628 2HG2 VAL A 534      13.613 -27.690 -30.247  1.00 18.110          H  
ATOM   8629 3HG2 VAL A 534      14.227 -26.200 -29.489  1.00 18.110          H  
ATOM   8630  N   ALA A 535      18.645 -28.011 -29.588  1.00 12.180          N  
ATOM   8631  CA  ALA A 535      20.013 -28.453 -29.854  1.00 13.010          C  
ATOM   8632  C   ALA A 535      20.748 -29.016 -28.627  1.00 13.700          C  
ATOM   8633  O   ALA A 535      21.710 -29.781 -28.772  1.00 13.990          O  
ATOM   8634  CB  ALA A 535      20.804 -27.294 -30.394  1.00 17.880          C  
ATOM   8635  H   ALA A 535      18.530 -27.085 -29.182  1.00 14.620          H  
ATOM   8636  HA  ALA A 535      19.965 -29.242 -30.603  1.00 15.610          H  
ATOM   8637 1HB  ALA A 535      21.804 -27.637 -30.630  1.00 21.460          H  
ATOM   8638 2HB  ALA A 535      20.317 -26.911 -31.288  1.00 21.460          H  
ATOM   8639 3HB  ALA A 535      20.843 -26.511 -29.632  1.00 21.460          H  
ATOM   8640  N   ASP A 536      20.359 -28.576 -27.427  1.00 14.120          N  
ATOM   8641  CA  ASP A 536      21.011 -28.971 -26.180  1.00 14.970          C  
ATOM   8642  C   ASP A 536      20.891 -30.493 -26.082  1.00 15.560          C  
ATOM   8643  O   ASP A 536      19.922 -31.031 -26.611  1.00 15.410          O  
ATOM   8644  CB  ASP A 536      20.312 -28.329 -24.972  1.00 20.620          C  
ATOM   8645  CG  ASP A 536      20.397 -26.745 -24.892  1.00 20.620          C  
ATOM   8646  OD1 ASP A 536      21.142 -26.088 -25.625  1.00 20.620          O  
ATOM   8647  OD2 ASP A 536      19.655 -26.216 -24.103  1.00 20.620          O  
ATOM   8648  H   ASP A 536      19.601 -27.893 -27.387  1.00 16.940          H  
ATOM   8649  HA  ASP A 536      22.039 -28.654 -26.210  1.00 17.960          H  
ATOM   8650 1HB  ASP A 536      19.263 -28.616 -24.983  1.00 24.740          H  
ATOM   8651 2HB  ASP A 536      20.742 -28.733 -24.051  1.00 24.740          H  
ATOM   8652  N   PRO A 537      21.858 -31.235 -25.489  1.00 16.370          N  
ATOM   8653  CA  PRO A 537      21.840 -32.699 -25.270  1.00 17.110          C  
ATOM   8654  C   PRO A 537      21.317 -33.389 -23.950  1.00 17.210          C  
ATOM   8655  O   PRO A 537      22.039 -34.241 -23.443  1.00 17.740          O  
ATOM   8656  CB  PRO A 537      23.342 -32.976 -25.367  1.00 25.660          C  
ATOM   8657  CG  PRO A 537      24.002 -31.767 -24.732  1.00 25.660          C  
ATOM   8658  CD  PRO A 537      23.142 -30.592 -25.131  1.00 25.660          C  
ATOM   8659  HA  PRO A 537      21.312 -33.142 -26.122  1.00 20.530          H  
ATOM   8660 1HB  PRO A 537      23.602 -33.908 -24.892  1.00 30.800          H  
ATOM   8661 2HB  PRO A 537      23.617 -33.067 -26.410  1.00 30.800          H  
ATOM   8662 1HG  PRO A 537      24.058 -31.908 -23.633  1.00 30.800          H  
ATOM   8663 2HG  PRO A 537      25.039 -31.684 -25.089  1.00 30.800          H  
ATOM   8664 1HD  PRO A 537      23.013 -29.892 -24.281  1.00 30.800          H  
ATOM   8665 2HD  PRO A 537      23.604 -30.123 -26.004  1.00 30.800          H  
ATOM   8666  N   THR A 538      20.141 -33.103 -23.345  1.00 16.850          N  
ATOM   8667  CA  THR A 538      19.110 -32.133 -23.663  1.00 16.970          C  
ATOM   8668  C   THR A 538      18.937 -31.303 -22.414  1.00 16.910          C  
ATOM   8669  O   THR A 538      17.829 -30.943 -22.007  1.00 17.380          O  
ATOM   8670  CB  THR A 538      17.791 -32.822 -24.012  1.00 23.710          C  
ATOM   8671  OG1 THR A 538      17.373 -33.615 -22.893  1.00 23.710          O  
ATOM   8672  CG2 THR A 538      18.021 -33.739 -25.229  1.00 23.710          C  
ATOM   8673  H   THR A 538      19.945 -33.663 -22.525  1.00 20.220          H  
ATOM   8674  HA  THR A 538      19.382 -31.489 -24.433  1.00 20.360          H  
ATOM   8675  HB  THR A 538      17.025 -32.075 -24.247  1.00 28.450          H  
ATOM   8676  HG1 THR A 538      17.025 -33.003 -22.214  1.00 28.450          H  
ATOM   8677 1HG2 THR A 538      17.094 -34.244 -25.485  1.00 28.450          H  
ATOM   8678 2HG2 THR A 538      18.352 -33.132 -26.076  1.00 28.450          H  
ATOM   8679 3HG2 THR A 538      18.783 -34.481 -24.998  1.00 28.450          H  
ATOM   8680  N   THR A 539      20.090 -31.023 -21.821  1.00 16.390          N  
ATOM   8681  CA  THR A 539      20.328 -30.230 -20.632  1.00 16.100          C  
ATOM   8682  C   THR A 539      21.573 -29.347 -20.834  1.00 15.780          C  
ATOM   8683  O   THR A 539      22.309 -29.509 -21.809  1.00 15.940          O  
ATOM   8684  CB  THR A 539      20.460 -31.144 -19.388  1.00 22.660          C  
ATOM   8685  OG1 THR A 539      21.586 -32.019 -19.563  1.00 22.660          O  
ATOM   8686  CG2 THR A 539      19.218 -31.987 -19.171  1.00 22.660          C  
ATOM   8687  H   THR A 539      20.910 -31.422 -22.260  1.00 19.670          H  
ATOM   8688  HA  THR A 539      19.474 -29.570 -20.477  1.00 19.320          H  
ATOM   8689  HB  THR A 539      20.603 -30.528 -18.511  1.00 27.190          H  
ATOM   8690  HG1 THR A 539      21.884 -32.357 -18.714  1.00 27.190          H  
ATOM   8691 1HG2 THR A 539      19.354 -32.605 -18.285  1.00 27.190          H  
ATOM   8692 2HG2 THR A 539      18.355 -31.336 -19.034  1.00 27.190          H  
ATOM   8693 3HG2 THR A 539      19.045 -32.634 -20.023  1.00 27.190          H  
ATOM   8694  N   GLU A 540      21.812 -28.409 -19.911  1.00 15.440          N  
ATOM   8695  CA  GLU A 540      22.988 -27.518 -19.970  1.00 15.300          C  
ATOM   8696  C   GLU A 540      24.376 -28.059 -19.463  1.00 14.740          C  
ATOM   8697  O   GLU A 540      25.399 -27.570 -19.945  1.00 14.340          O  
ATOM   8698  CB  GLU A 540      22.674 -26.216 -19.221  1.00 21.480          C  
ATOM   8699  CG  GLU A 540      21.581 -25.392 -19.861  1.00 21.480          C  
ATOM   8700  CD  GLU A 540      21.304 -24.102 -19.132  1.00 21.480          C  
ATOM   8701  OE1 GLU A 540      21.996 -23.810 -18.181  1.00 21.480          O  
ATOM   8702  OE2 GLU A 540      20.377 -23.423 -19.513  1.00 21.480          O  
ATOM   8703  H   GLU A 540      21.154 -28.307 -19.151  1.00 18.530          H  
ATOM   8704  HA  GLU A 540      23.124 -27.253 -21.021  1.00 18.360          H  
ATOM   8705 1HB  GLU A 540      22.374 -26.427 -18.200  1.00 25.770          H  
ATOM   8706 2HB  GLU A 540      23.572 -25.602 -19.178  1.00 25.770          H  
ATOM   8707 1HG  GLU A 540      21.871 -25.167 -20.887  1.00 25.770          H  
ATOM   8708 2HG  GLU A 540      20.670 -25.982 -19.900  1.00 25.770          H  
ATOM   8709  N   PRO A 541      24.453 -28.987 -18.472  1.00 14.840          N  
ATOM   8710  CA  PRO A 541      25.660 -29.587 -17.885  1.00 14.510          C  
ATOM   8711  C   PRO A 541      26.535 -30.354 -18.880  1.00 14.080          C  
ATOM   8712  O   PRO A 541      26.065 -30.791 -19.929  1.00 13.540          O  
ATOM   8713  CB  PRO A 541      25.083 -30.524 -16.829  1.00 21.770          C  
ATOM   8714  CG  PRO A 541      23.751 -29.964 -16.503  1.00 21.770          C  
ATOM   8715  CD  PRO A 541      23.248 -29.416 -17.774  1.00 21.770          C  
ATOM   8716  HA  PRO A 541      26.254 -28.798 -17.399  1.00 17.410          H  
ATOM   8717 1HB  PRO A 541      25.029 -31.545 -17.231  1.00 26.120          H  
ATOM   8718 2HB  PRO A 541      25.747 -30.569 -15.969  1.00 26.120          H  
ATOM   8719 1HG  PRO A 541      23.110 -30.754 -16.102  1.00 26.120          H  
ATOM   8720 2HG  PRO A 541      23.850 -29.195 -15.724  1.00 26.120          H  
ATOM   8721 1HD  PRO A 541      22.804 -30.218 -18.321  1.00 26.120          H  
ATOM   8722 2HD  PRO A 541      22.579 -28.598 -17.526  1.00 26.120          H  
ATOM   8723  N   LYS A 542      27.821 -30.487 -18.545  1.00 14.460          N  
ATOM   8724  CA  LYS A 542      28.814 -31.176 -19.381  1.00 14.340          C  
ATOM   8725  C   LYS A 542      28.980 -32.692 -19.184  1.00 13.910          C  
ATOM   8726  O   LYS A 542      28.918 -33.457 -20.158  1.00 13.890          O  
ATOM   8727  CB  LYS A 542      30.188 -30.563 -19.140  1.00 20.120          C  
ATOM   8728  CG  LYS A 542      30.405 -29.186 -19.681  1.00 20.120          C  
ATOM   8729  CD  LYS A 542      31.801 -28.725 -19.305  1.00 20.120          C  
ATOM   8730  CE  LYS A 542      32.143 -27.395 -19.911  1.00 20.120          C  
ATOM   8731  NZ  LYS A 542      33.475 -26.921 -19.469  1.00 20.120          N  
ATOM   8732  H   LYS A 542      28.124 -30.095 -17.641  1.00 17.350          H  
ATOM   8733  HA  LYS A 542      28.530 -31.015 -20.420  1.00 17.210          H  
ATOM   8734 1HB  LYS A 542      30.369 -30.521 -18.064  1.00 24.150          H  
ATOM   8735 2HB  LYS A 542      30.947 -31.217 -19.570  1.00 24.150          H  
ATOM   8736 1HG  LYS A 542      30.292 -29.192 -20.766  1.00 24.150          H  
ATOM   8737 2HG  LYS A 542      29.663 -28.509 -19.255  1.00 24.150          H  
ATOM   8738 1HD  LYS A 542      31.864 -28.638 -18.217  1.00 24.150          H  
ATOM   8739 2HD  LYS A 542      32.532 -29.466 -19.632  1.00 24.150          H  
ATOM   8740 1HE  LYS A 542      32.157 -27.496 -20.997  1.00 24.150          H  
ATOM   8741 2HE  LYS A 542      31.393 -26.655 -19.635  1.00 24.150          H  
ATOM   8742 1HZ  LYS A 542      33.673 -26.035 -19.939  1.00 24.150          H  
ATOM   8743 2HZ  LYS A 542      33.501 -26.796 -18.471  1.00 24.150          H  
ATOM   8744 3HZ  LYS A 542      34.178 -27.593 -19.744  1.00 24.150          H  
ATOM   8745  N   GLU A 543      29.345 -33.112 -17.973  1.00 13.720          N  
ATOM   8746  CA  GLU A 543      29.694 -34.513 -17.704  1.00 13.500          C  
ATOM   8747  C   GLU A 543      28.621 -35.278 -16.936  1.00 12.720          C  
ATOM   8748  O   GLU A 543      28.483 -36.494 -17.085  1.00 12.600          O  
ATOM   8749  CB  GLU A 543      31.019 -34.590 -16.940  1.00 18.990          C  
ATOM   8750  CG  GLU A 543      32.227 -34.052 -17.716  1.00 18.990          C  
ATOM   8751  CD  GLU A 543      33.529 -34.163 -16.951  1.00 18.990          C  
ATOM   8752  OE1 GLU A 543      33.499 -34.598 -15.824  1.00 18.990          O  
ATOM   8753  OE2 GLU A 543      34.549 -33.812 -17.499  1.00 18.990          O  
ATOM   8754  H   GLU A 543      29.329 -32.447 -17.196  1.00 16.460          H  
ATOM   8755  HA  GLU A 543      29.832 -35.015 -18.659  1.00 16.200          H  
ATOM   8756 1HB  GLU A 543      30.931 -34.012 -16.017  1.00 22.790          H  
ATOM   8757 2HB  GLU A 543      31.222 -35.623 -16.662  1.00 22.790          H  
ATOM   8758 1HG  GLU A 543      32.314 -34.601 -18.653  1.00 22.790          H  
ATOM   8759 2HG  GLU A 543      32.045 -33.007 -17.958  1.00 22.790          H  
ATOM   8760  N   ALA A 544      27.852 -34.566 -16.125  1.00 12.340          N  
ATOM   8761  CA  ALA A 544      26.835 -35.177 -15.285  1.00 11.760          C  
ATOM   8762  C   ALA A 544      25.651 -34.246 -15.168  1.00 10.850          C  
ATOM   8763  O   ALA A 544      25.783 -33.047 -15.362  1.00 10.210          O  
ATOM   8764  CB  ALA A 544      27.402 -35.481 -13.912  1.00 16.700          C  
ATOM   8765  H   ALA A 544      28.041 -33.565 -16.029  1.00 14.810          H  
ATOM   8766  HA  ALA A 544      26.499 -36.100 -15.757  1.00 14.110          H  
ATOM   8767 1HB  ALA A 544      26.635 -35.940 -13.292  1.00 20.040          H  
ATOM   8768 2HB  ALA A 544      28.247 -36.160 -14.013  1.00 20.040          H  
ATOM   8769 3HB  ALA A 544      27.733 -34.549 -13.452  1.00 20.040          H  
ATOM   8770  N   GLU A 545      24.494 -34.779 -14.837  1.00 10.920          N  
ATOM   8771  CA  GLU A 545      23.337 -33.922 -14.664  1.00 10.200          C  
ATOM   8772  C   GLU A 545      23.410 -33.207 -13.321  1.00  9.880          C  
ATOM   8773  O   GLU A 545      24.030 -33.710 -12.383  1.00  9.920          O  
ATOM   8774  CB  GLU A 545      22.063 -34.746 -14.817  1.00 14.570          C  
ATOM   8775  CG  GLU A 545      21.919 -35.317 -16.232  1.00 14.570          C  
ATOM   8776  CD  GLU A 545      20.681 -36.135 -16.462  1.00 14.570          C  
ATOM   8777  OE1 GLU A 545      19.855 -36.207 -15.590  1.00 14.570          O  
ATOM   8778  OE2 GLU A 545      20.582 -36.713 -17.530  1.00 14.570          O  
ATOM   8779  H   GLU A 545      24.411 -35.778 -14.696  1.00 13.100          H  
ATOM   8780  HA  GLU A 545      23.346 -33.168 -15.450  1.00 12.240          H  
ATOM   8781 1HB  GLU A 545      22.072 -35.574 -14.109  1.00 17.480          H  
ATOM   8782 2HB  GLU A 545      21.192 -34.128 -14.597  1.00 17.480          H  
ATOM   8783 1HG  GLU A 545      21.920 -34.486 -16.939  1.00 17.480          H  
ATOM   8784 2HG  GLU A 545      22.790 -35.933 -16.451  1.00 17.480          H  
ATOM   8785  N   LEU A 546      22.774 -32.033 -13.252  1.00  9.760          N  
ATOM   8786  CA  LEU A 546      22.689 -31.190 -12.057  1.00  9.610          C  
ATOM   8787  C   LEU A 546      24.035 -30.672 -11.526  1.00  9.400          C  
ATOM   8788  O   LEU A 546      24.201 -30.511 -10.319  1.00  9.310          O  
ATOM   8789  CB  LEU A 546      21.970 -31.952 -10.935  1.00 13.510          C  
ATOM   8790  CG  LEU A 546      20.546 -32.494 -11.255  1.00 13.510          C  
ATOM   8791  CD1 LEU A 546      20.054 -33.276 -10.059  1.00 13.510          C  
ATOM   8792  CD2 LEU A 546      19.585 -31.336 -11.569  1.00 13.510          C  
ATOM   8793  H   LEU A 546      22.295 -31.720 -14.081  1.00 11.710          H  
ATOM   8794  HA  LEU A 546      22.103 -30.311 -12.313  1.00 11.530          H  
ATOM   8795 1HB  LEU A 546      22.586 -32.791 -10.621  1.00 16.220          H  
ATOM   8796 2HB  LEU A 546      21.871 -31.279 -10.082  1.00 16.220          H  
ATOM   8797  HG  LEU A 546      20.592 -33.171 -12.107  1.00 16.220          H  
ATOM   8798 1HD1 LEU A 546      19.063 -33.677 -10.267  1.00 16.220          H  
ATOM   8799 2HD1 LEU A 546      20.743 -34.098  -9.859  1.00 16.220          H  
ATOM   8800 3HD1 LEU A 546      20.010 -32.625  -9.195  1.00 16.220          H  
ATOM   8801 1HD2 LEU A 546      18.593 -31.737 -11.776  1.00 16.220          H  
ATOM   8802 2HD2 LEU A 546      19.534 -30.666 -10.717  1.00 16.220          H  
ATOM   8803 3HD2 LEU A 546      19.924 -30.785 -12.437  1.00 16.220          H  
ATOM   8804  N   GLU A 547      24.977 -30.353 -12.425  1.00  9.500          N  
ATOM   8805  CA  GLU A 547      26.275 -29.790 -12.022  1.00  9.550          C  
ATOM   8806  C   GLU A 547      26.108 -28.456 -11.299  1.00  8.860          C  
ATOM   8807  O   GLU A 547      26.848 -28.149 -10.362  1.00  8.850          O  
ATOM   8808  CB  GLU A 547      27.190 -29.619 -13.242  1.00 13.350          C  
ATOM   8809  CG  GLU A 547      27.720 -30.929 -13.781  1.00 13.350          C  
ATOM   8810  CD  GLU A 547      28.395 -30.848 -15.148  1.00 13.350          C  
ATOM   8811  OE1 GLU A 547      28.391 -29.804 -15.772  1.00 13.350          O  
ATOM   8812  OE2 GLU A 547      28.857 -31.872 -15.606  1.00 13.350          O  
ATOM   8813  H   GLU A 547      24.791 -30.503 -13.406  1.00 11.400          H  
ATOM   8814  HA  GLU A 547      26.751 -30.490 -11.335  1.00 11.460          H  
ATOM   8815 1HB  GLU A 547      26.644 -29.115 -14.041  1.00 16.020          H  
ATOM   8816 2HB  GLU A 547      28.041 -28.992 -12.977  1.00 16.020          H  
ATOM   8817 1HG  GLU A 547      28.451 -31.310 -13.070  1.00 16.020          H  
ATOM   8818 2HG  GLU A 547      26.910 -31.634 -13.807  1.00 16.020          H  
ATOM   8819  N   HIS A 548      25.142 -27.662 -11.755  1.00  8.450          N  
ATOM   8820  CA  HIS A 548      24.849 -26.379 -11.156  1.00  7.990          C  
ATOM   8821  C   HIS A 548      23.426 -25.935 -11.458  1.00  7.000          C  
ATOM   8822  O   HIS A 548      22.997 -25.854 -12.617  1.00  6.570          O  
ATOM   8823  CB  HIS A 548      25.837 -25.316 -11.636  1.00 11.370          C  
ATOM   8824  CG  HIS A 548      25.617 -23.994 -11.004  1.00 11.370          C  
ATOM   8825  ND1 HIS A 548      25.860 -23.754  -9.669  1.00 11.370          N  
ATOM   8826  CD2 HIS A 548      25.181 -22.836 -11.525  1.00 11.370          C  
ATOM   8827  CE1 HIS A 548      25.562 -22.494  -9.397  1.00 11.370          C  
ATOM   8828  NE2 HIS A 548      25.147 -21.917 -10.508  1.00 11.370          N  
ATOM   8829  H   HIS A 548      24.593 -27.974 -12.540  1.00 10.140          H  
ATOM   8830  HA  HIS A 548      24.943 -26.456 -10.074  1.00  9.590          H  
ATOM   8831 1HB  HIS A 548      26.857 -25.636 -11.422  1.00 13.640          H  
ATOM   8832 2HB  HIS A 548      25.748 -25.198 -12.715  1.00 13.640          H  
ATOM   8833  HD1 HIS A 548      26.442 -24.323  -9.085  1.00 13.640          H  
ATOM   8834  HD2 HIS A 548      24.877 -22.556 -12.529  1.00 13.640          H  
ATOM   8835  HE1 HIS A 548      25.678 -22.100  -8.388  1.00 13.640          H  
ATOM   8836  N   ARG A 549      22.703 -25.575 -10.410  1.00  6.820          N  
ATOM   8837  CA  ARG A 549      21.337 -25.101 -10.550  1.00  6.110          C  
ATOM   8838  C   ARG A 549      21.329 -23.610 -10.817  1.00  5.580          C  
ATOM   8839  O   ARG A 549      21.040 -22.808  -9.929  1.00  5.360          O  
ATOM   8840  CB  ARG A 549      20.515 -25.438  -9.322  1.00  8.840          C  
ATOM   8841  CG  ARG A 549      20.291 -26.936  -9.114  1.00  8.840          C  
ATOM   8842  CD  ARG A 549      19.449 -27.207  -7.920  1.00  8.840          C  
ATOM   8843  NE  ARG A 549      19.289 -28.642  -7.668  1.00  8.840          N  
ATOM   8844  CZ  ARG A 549      18.353 -29.445  -8.231  1.00  8.840          C  
ATOM   8845  NH1 ARG A 549      17.481 -28.968  -9.100  1.00  8.840          N  
ATOM   8846  NH2 ARG A 549      18.315 -30.725  -7.903  1.00  8.840          N  
ATOM   8847  H   ARG A 549      23.118 -25.646  -9.492  1.00  8.180          H  
ATOM   8848  HA  ARG A 549      20.881 -25.602 -11.404  1.00  7.330          H  
ATOM   8849 1HB  ARG A 549      21.007 -25.046  -8.435  1.00 10.610          H  
ATOM   8850 2HB  ARG A 549      19.538 -24.962  -9.396  1.00 10.610          H  
ATOM   8851 1HG  ARG A 549      19.800 -27.353  -9.992  1.00 10.610          H  
ATOM   8852 2HG  ARG A 549      21.251 -27.432  -8.972  1.00 10.610          H  
ATOM   8853 1HD  ARG A 549      19.930 -26.765  -7.047  1.00 10.610          H  
ATOM   8854 2HD  ARG A 549      18.466 -26.758  -8.046  1.00 10.610          H  
ATOM   8855  HE  ARG A 549      19.928 -29.066  -7.007  1.00 10.610          H  
ATOM   8856 1HH1 ARG A 549      17.499 -27.994  -9.358  1.00 10.610          H  
ATOM   8857 2HH1 ARG A 549      16.789 -29.580  -9.512  1.00 10.610          H  
ATOM   8858 1HH2 ARG A 549      18.979 -31.097  -7.237  1.00 10.610          H  
ATOM   8859 2HH2 ARG A 549      17.624 -31.335  -8.315  1.00 10.610          H  
ATOM   8860  N   ARG A 550      21.676 -23.261 -12.047  1.00  5.660          N  
ATOM   8861  CA  ARG A 550      21.825 -21.873 -12.473  1.00  5.640          C  
ATOM   8862  C   ARG A 550      20.586 -21.034 -12.196  1.00  5.420          C  
ATOM   8863  O   ARG A 550      19.477 -21.408 -12.574  1.00  5.180          O  
ATOM   8864  CB  ARG A 550      22.127 -21.827 -13.974  1.00  7.900          C  
ATOM   8865  CG  ARG A 550      22.329 -20.429 -14.555  1.00  7.900          C  
ATOM   8866  CD  ARG A 550      22.722 -20.422 -16.022  1.00  7.900          C  
ATOM   8867  NE  ARG A 550      21.692 -20.970 -16.941  1.00  7.900          N  
ATOM   8868  CZ  ARG A 550      20.605 -20.289 -17.410  1.00  7.900          C  
ATOM   8869  NH1 ARG A 550      20.344 -19.057 -17.017  1.00  7.900          N  
ATOM   8870  NH2 ARG A 550      19.794 -20.871 -18.286  1.00  7.900          N  
ATOM   8871  H   ARG A 550      21.909 -24.037 -12.673  1.00  6.790          H  
ATOM   8872  HA  ARG A 550      22.658 -21.435 -11.927  1.00  6.770          H  
ATOM   8873 1HB  ARG A 550      23.019 -22.412 -14.185  1.00  9.480          H  
ATOM   8874 2HB  ARG A 550      21.303 -22.286 -14.519  1.00  9.480          H  
ATOM   8875 1HG  ARG A 550      21.399 -19.870 -14.462  1.00  9.480          H  
ATOM   8876 2HG  ARG A 550      23.110 -19.912 -13.999  1.00  9.480          H  
ATOM   8877 1HD  ARG A 550      22.931 -19.394 -16.323  1.00  9.480          H  
ATOM   8878 2HD  ARG A 550      23.627 -21.015 -16.150  1.00  9.480          H  
ATOM   8879  HE  ARG A 550      21.833 -21.936 -17.304  1.00  9.480          H  
ATOM   8880 1HH1 ARG A 550      20.945 -18.576 -16.330  1.00  9.480          H  
ATOM   8881 2HH1 ARG A 550      19.522 -18.551 -17.390  1.00  9.480          H  
ATOM   8882 1HH2 ARG A 550      19.996 -21.830 -18.621  1.00  9.480          H  
ATOM   8883 2HH2 ARG A 550      18.989 -20.381 -18.643  1.00  9.480          H  
ATOM   8884  N   GLN A 551      20.795 -19.876 -11.551  1.00  5.850          N  
ATOM   8885  CA  GLN A 551      19.699 -18.957 -11.244  1.00  6.020          C  
ATOM   8886  C   GLN A 551      19.786 -17.657 -12.043  1.00  5.340          C  
ATOM   8887  O   GLN A 551      18.770 -17.009 -12.296  1.00  5.410          O  
ATOM   8888  CB  GLN A 551      19.673 -18.630  -9.749  1.00  8.360          C  
ATOM   8889  CG  GLN A 551      19.506 -19.848  -8.864  1.00  8.360          C  
ATOM   8890  CD  GLN A 551      18.211 -20.579  -9.110  1.00  8.360          C  
ATOM   8891  OE1 GLN A 551      17.119 -20.005  -9.020  1.00  8.360          O  
ATOM   8892  NE2 GLN A 551      18.328 -21.855  -9.438  1.00  8.360          N  
ATOM   8893  H   GLN A 551      21.732 -19.663 -11.248  1.00  7.020          H  
ATOM   8894  HA  GLN A 551      18.758 -19.440 -11.510  1.00  7.220          H  
ATOM   8895 1HB  GLN A 551      20.599 -18.132  -9.471  1.00 10.030          H  
ATOM   8896 2HB  GLN A 551      18.853 -17.945  -9.541  1.00 10.030          H  
ATOM   8897 1HG  GLN A 551      20.326 -20.538  -9.050  1.00 10.030          H  
ATOM   8898 2HG  GLN A 551      19.520 -19.528  -7.825  1.00 10.030          H  
ATOM   8899 1HE2 GLN A 551      17.520 -22.404  -9.631  1.00 10.030          H  
ATOM   8900 2HE2 GLN A 551      19.264 -22.273  -9.515  1.00 10.030          H  
ATOM   8901  N   GLU A 552      21.005 -17.256 -12.402  1.00  4.950          N  
ATOM   8902  CA  GLU A 552      21.225 -16.014 -13.134  1.00  4.550          C  
ATOM   8903  C   GLU A 552      21.094 -16.273 -14.619  1.00  3.830          C  
ATOM   8904  O   GLU A 552      21.507 -17.336 -15.094  1.00  3.720          O  
ATOM   8905  CB  GLU A 552      22.621 -15.444 -12.856  1.00  6.530          C  
ATOM   8906  CG  GLU A 552      22.863 -15.002 -11.419  1.00  6.530          C  
ATOM   8907  CD  GLU A 552      24.247 -14.393 -11.181  1.00  6.530          C  
ATOM   8908  OE1 GLU A 552      25.241 -14.914 -11.675  1.00  6.530          O  
ATOM   8909  OE2 GLU A 552      24.300 -13.396 -10.501  1.00  6.530          O  
ATOM   8910  H   GLU A 552      21.795 -17.823 -12.162  1.00  5.940          H  
ATOM   8911  HA  GLU A 552      20.470 -15.283 -12.839  1.00  5.460          H  
ATOM   8912 1HB  GLU A 552      23.366 -16.194 -13.108  1.00  7.840          H  
ATOM   8913 2HB  GLU A 552      22.794 -14.583 -13.511  1.00  7.840          H  
ATOM   8914 1HG  GLU A 552      22.107 -14.265 -11.154  1.00  7.840          H  
ATOM   8915 2HG  GLU A 552      22.730 -15.863 -10.764  1.00  7.840          H  
ATOM   8916  N   GLU A 553      20.600 -15.285 -15.358  1.00  3.890          N  
ATOM   8917  CA  GLU A 553      20.545 -15.411 -16.801  1.00  3.790          C  
ATOM   8918  C   GLU A 553      21.866 -15.002 -17.414  1.00  3.720          C  
ATOM   8919  O   GLU A 553      22.519 -14.062 -16.947  1.00  3.820          O  
ATOM   8920  CB  GLU A 553      19.409 -14.585 -17.395  1.00  5.350          C  
ATOM   8921  CG  GLU A 553      18.000 -15.005 -16.948  1.00  5.350          C  
ATOM   8922  CD  GLU A 553      17.583 -16.411 -17.422  1.00  5.350          C  
ATOM   8923  OE1 GLU A 553      18.320 -17.040 -18.157  1.00  5.350          O  
ATOM   8924  OE2 GLU A 553      16.520 -16.835 -17.047  1.00  5.350          O  
ATOM   8925  H   GLU A 553      20.254 -14.454 -14.902  1.00  4.670          H  
ATOM   8926  HA  GLU A 553      20.373 -16.446 -17.054  1.00  4.550          H  
ATOM   8927 1HB  GLU A 553      19.554 -13.534 -17.134  1.00  6.420          H  
ATOM   8928 2HB  GLU A 553      19.445 -14.652 -18.483  1.00  6.420          H  
ATOM   8929 1HG  GLU A 553      17.957 -14.976 -15.859  1.00  6.420          H  
ATOM   8930 2HG  GLU A 553      17.285 -14.276 -17.328  1.00  6.420          H  
ATOM   8931  N   VAL A 554      22.206 -15.625 -18.527  1.00  3.590          N  
ATOM   8932  CA  VAL A 554      23.442 -15.324 -19.220  1.00  3.550          C  
ATOM   8933  C   VAL A 554      23.490 -13.885 -19.657  1.00  3.460          C  
ATOM   8934  O   VAL A 554      24.535 -13.236 -19.590  1.00  3.510          O  
ATOM   8935  CB  VAL A 554      23.626 -16.267 -20.414  1.00  4.990          C  
ATOM   8936  CG1 VAL A 554      24.796 -15.813 -21.246  1.00  4.990          C  
ATOM   8937  CG2 VAL A 554      23.868 -17.672 -19.875  1.00  4.990          C  
ATOM   8938  H   VAL A 554      21.600 -16.350 -18.892  1.00  4.310          H  
ATOM   8939  HA  VAL A 554      24.268 -15.500 -18.527  1.00  4.260          H  
ATOM   8940  HB  VAL A 554      22.740 -16.259 -21.047  1.00  5.980          H  
ATOM   8941 1HG1 VAL A 554      24.943 -16.497 -22.074  1.00  5.980          H  
ATOM   8942 2HG1 VAL A 554      24.645 -14.822 -21.634  1.00  5.980          H  
ATOM   8943 3HG1 VAL A 554      25.646 -15.802 -20.614  1.00  5.980          H  
ATOM   8944 1HG2 VAL A 554      24.010 -18.366 -20.705  1.00  5.980          H  
ATOM   8945 2HG2 VAL A 554      24.766 -17.672 -19.249  1.00  5.980          H  
ATOM   8946 3HG2 VAL A 554      23.017 -17.991 -19.280  1.00  5.980          H  
ATOM   8947  N   LEU A 555      22.376 -13.395 -20.153  1.00  3.370          N  
ATOM   8948  CA  LEU A 555      22.349 -12.041 -20.632  1.00  3.310          C  
ATOM   8949  C   LEU A 555      22.333 -11.002 -19.530  1.00  3.430          C  
ATOM   8950  O   LEU A 555      22.470  -9.817 -19.821  1.00  3.430          O  
ATOM   8951  CB  LEU A 555      21.181 -11.853 -21.592  1.00  4.660          C  
ATOM   8952  CG  LEU A 555      21.480 -12.186 -23.073  1.00  4.660          C  
ATOM   8953  CD1 LEU A 555      22.436 -11.127 -23.662  1.00  4.660          C  
ATOM   8954  CD2 LEU A 555      22.109 -13.625 -23.192  1.00  4.660          C  
ATOM   8955  H   LEU A 555      21.550 -13.976 -20.202  1.00  4.040          H  
ATOM   8956  HA  LEU A 555      23.269 -11.887 -21.175  1.00  3.970          H  
ATOM   8957 1HB  LEU A 555      20.355 -12.481 -21.269  1.00  5.590          H  
ATOM   8958 2HB  LEU A 555      20.856 -10.812 -21.549  1.00  5.590          H  
ATOM   8959  HG  LEU A 555      20.546 -12.146 -23.630  1.00  5.590          H  
ATOM   8960 1HD1 LEU A 555      22.620 -11.358 -24.696  1.00  5.590          H  
ATOM   8961 2HD1 LEU A 555      21.963 -10.138 -23.582  1.00  5.590          H  
ATOM   8962 3HD1 LEU A 555      23.371 -11.106 -23.153  1.00  5.590          H  
ATOM   8963 1HD2 LEU A 555      22.309 -13.870 -24.214  1.00  5.590          H  
ATOM   8964 2HD2 LEU A 555      23.037 -13.663 -22.667  1.00  5.590          H  
ATOM   8965 3HD2 LEU A 555      21.423 -14.361 -22.783  1.00  5.590          H  
ATOM   8966  N   LYS A 556      22.184 -11.413 -18.269  1.00  3.560          N  
ATOM   8967  CA  LYS A 556      22.268 -10.458 -17.182  1.00  3.750          C  
ATOM   8968  C   LYS A 556      23.751 -10.261 -16.994  1.00  3.820          C  
ATOM   8969  O   LYS A 556      24.239  -9.141 -16.875  1.00  3.930          O  
ATOM   8970  CB  LYS A 556      21.618 -10.956 -15.894  1.00  5.170          C  
ATOM   8971  CG  LYS A 556      21.661  -9.928 -14.752  1.00  5.170          C  
ATOM   8972  CD  LYS A 556      20.916 -10.413 -13.510  1.00  5.170          C  
ATOM   8973  CE  LYS A 556      20.983  -9.376 -12.392  1.00  5.170          C  
ATOM   8974  NZ  LYS A 556      20.263  -9.823 -11.164  1.00  5.170          N  
ATOM   8975  H   LYS A 556      22.085 -12.400 -18.045  1.00  4.270          H  
ATOM   8976  HA  LYS A 556      21.817  -9.512 -17.479  1.00  4.500          H  
ATOM   8977 1HB  LYS A 556      20.580 -11.219 -16.088  1.00  6.210          H  
ATOM   8978 2HB  LYS A 556      22.129 -11.858 -15.556  1.00  6.210          H  
ATOM   8979 1HG  LYS A 556      22.704  -9.732 -14.485  1.00  6.210          H  
ATOM   8980 2HG  LYS A 556      21.217  -8.991 -15.093  1.00  6.210          H  
ATOM   8981 1HD  LYS A 556      19.871 -10.609 -13.760  1.00  6.210          H  
ATOM   8982 2HD  LYS A 556      21.369 -11.344 -13.161  1.00  6.210          H  
ATOM   8983 1HE  LYS A 556      22.028  -9.193 -12.142  1.00  6.210          H  
ATOM   8984 2HE  LYS A 556      20.537  -8.445 -12.743  1.00  6.210          H  
ATOM   8985 1HZ  LYS A 556      20.334  -9.108 -10.452  1.00  6.210          H  
ATOM   8986 2HZ  LYS A 556      19.289  -9.984 -11.381  1.00  6.210          H  
ATOM   8987 3HZ  LYS A 556      20.679 -10.679 -10.821  1.00  6.210          H  
ATOM   8988  N   ARG A 557      24.480 -11.379 -16.986  1.00  3.810          N  
ATOM   8989  CA  ARG A 557      25.926 -11.333 -16.823  1.00  3.950          C  
ATOM   8990  C   ARG A 557      26.557 -10.534 -17.971  1.00  3.900          C  
ATOM   8991  O   ARG A 557      27.508  -9.761 -17.791  1.00  4.060          O  
ATOM   8992  CB  ARG A 557      26.499 -12.745 -16.797  1.00  5.470          C  
ATOM   8993  CG  ARG A 557      26.160 -13.540 -15.544  1.00  5.470          C  
ATOM   8994  CD  ARG A 557      26.626 -14.940 -15.638  1.00  5.470          C  
ATOM   8995  NE  ARG A 557      26.336 -15.687 -14.427  1.00  5.470          N  
ATOM   8996  CZ  ARG A 557      26.443 -17.019 -14.265  1.00  5.470          C  
ATOM   8997  NH1 ARG A 557      26.834 -17.836 -15.244  1.00  5.470          N  
ATOM   8998  NH2 ARG A 557      26.142 -17.491 -13.074  1.00  5.470          N  
ATOM   8999  H   ARG A 557      23.992 -12.278 -17.057  1.00  4.570          H  
ATOM   9000  HA  ARG A 557      26.149 -10.839 -15.877  1.00  4.740          H  
ATOM   9001 1HB  ARG A 557      26.136 -13.308 -17.651  1.00  6.570          H  
ATOM   9002 2HB  ARG A 557      27.584 -12.699 -16.877  1.00  6.570          H  
ATOM   9003 1HG  ARG A 557      26.625 -13.073 -14.674  1.00  6.570          H  
ATOM   9004 2HG  ARG A 557      25.075 -13.557 -15.409  1.00  6.570          H  
ATOM   9005 1HD  ARG A 557      26.100 -15.415 -16.465  1.00  6.570          H  
ATOM   9006 2HD  ARG A 557      27.701 -14.966 -15.818  1.00  6.570          H  
ATOM   9007  HE  ARG A 557      26.023 -15.163 -13.592  1.00  6.570          H  
ATOM   9008 1HH1 ARG A 557      27.067 -17.477 -16.182  1.00  6.570          H  
ATOM   9009 2HH1 ARG A 557      26.901 -18.826 -15.075  1.00  6.570          H  
ATOM   9010 1HH2 ARG A 557      25.846 -16.813 -12.348  1.00  6.570          H  
ATOM   9011 2HH2 ARG A 557      26.206 -18.475 -12.876  1.00  6.570          H  
ATOM   9012  N   PHE A 558      26.022 -10.684 -19.175  1.00  3.730          N  
ATOM   9013  CA  PHE A 558      26.575  -9.905 -20.265  1.00  3.710          C  
ATOM   9014  C   PHE A 558      26.133  -8.432 -20.144  1.00  3.730          C  
ATOM   9015  O   PHE A 558      26.961  -7.522 -20.128  1.00  3.850          O  
ATOM   9016  CB  PHE A 558      26.196 -10.528 -21.605  1.00  5.200          C  
ATOM   9017  CG  PHE A 558      26.889  -9.917 -22.780  1.00  5.200          C  
ATOM   9018  CD1 PHE A 558      28.248 -10.138 -22.960  1.00  5.200          C  
ATOM   9019  CD2 PHE A 558      26.232  -9.170 -23.718  1.00  5.200          C  
ATOM   9020  CE1 PHE A 558      28.909  -9.629 -24.016  1.00  5.200          C  
ATOM   9021  CE2 PHE A 558      26.935  -8.654 -24.796  1.00  5.200          C  
ATOM   9022  CZ  PHE A 558      28.267  -8.895 -24.927  1.00  5.200          C  
ATOM   9023  H   PHE A 558      25.271 -11.367 -19.322  1.00  4.480          H  
ATOM   9024  HA  PHE A 558      27.657  -9.914 -20.188  1.00  4.450          H  
ATOM   9025 1HB  PHE A 558      26.415 -11.599 -21.584  1.00  6.240          H  
ATOM   9026 2HB  PHE A 558      25.133 -10.420 -21.749  1.00  6.240          H  
ATOM   9027  HD1 PHE A 558      28.796 -10.731 -22.249  1.00  6.240          H  
ATOM   9028  HD2 PHE A 558      25.164  -8.993 -23.608  1.00  6.240          H  
ATOM   9029  HE1 PHE A 558      29.966  -9.820 -24.136  1.00  6.240          H  
ATOM   9030  HE2 PHE A 558      26.445  -8.059 -25.556  1.00  6.240          H  
ATOM   9031  HZ  PHE A 558      28.817  -8.505 -25.775  1.00  6.240          H  
ATOM   9032  N   ARG A 559      24.832  -8.172 -19.996  1.00  3.650          N  
ATOM   9033  CA  ARG A 559      24.324  -6.803 -19.928  1.00  3.700          C  
ATOM   9034  C   ARG A 559      24.868  -5.955 -18.774  1.00  3.950          C  
ATOM   9035  O   ARG A 559      25.009  -4.735 -18.921  1.00  4.070          O  
ATOM   9036  CB  ARG A 559      22.796  -6.806 -19.911  1.00  5.160          C  
ATOM   9037  CG  ARG A 559      22.130  -5.436 -19.837  1.00  5.160          C  
ATOM   9038  CD  ARG A 559      22.401  -4.610 -21.037  1.00  5.160          C  
ATOM   9039  NE  ARG A 559      21.851  -3.289 -20.915  1.00  5.160          N  
ATOM   9040  CZ  ARG A 559      22.454  -2.256 -20.276  1.00  5.160          C  
ATOM   9041  NH1 ARG A 559      23.635  -2.413 -19.682  1.00  5.160          N  
ATOM   9042  NH2 ARG A 559      21.853  -1.073 -20.245  1.00  5.160          N  
ATOM   9043  H   ARG A 559      24.141  -8.924 -19.972  1.00  4.380          H  
ATOM   9044  HA  ARG A 559      24.643  -6.317 -20.824  1.00  4.440          H  
ATOM   9045 1HB  ARG A 559      22.423  -7.312 -20.804  1.00  6.190          H  
ATOM   9046 2HB  ARG A 559      22.456  -7.372 -19.045  1.00  6.190          H  
ATOM   9047 1HG  ARG A 559      21.055  -5.583 -19.781  1.00  6.190          H  
ATOM   9048 2HG  ARG A 559      22.453  -4.908 -18.969  1.00  6.190          H  
ATOM   9049 1HD  ARG A 559      23.448  -4.510 -21.190  1.00  6.190          H  
ATOM   9050 2HD  ARG A 559      21.958  -5.084 -21.913  1.00  6.190          H  
ATOM   9051  HE  ARG A 559      20.955  -3.118 -21.351  1.00  6.190          H  
ATOM   9052 1HH1 ARG A 559      24.121  -3.330 -19.679  1.00  6.190          H  
ATOM   9053 2HH1 ARG A 559      24.074  -1.636 -19.212  1.00  6.190          H  
ATOM   9054 1HH2 ARG A 559      20.954  -0.949 -20.695  1.00  6.190          H  
ATOM   9055 2HH2 ARG A 559      22.289  -0.294 -19.774  1.00  6.190          H  
ATOM   9056  N   MET A 560      25.147  -6.574 -17.625  1.00  4.050          N  
ATOM   9057  CA  MET A 560      25.668  -5.873 -16.455  1.00  4.340          C  
ATOM   9058  C   MET A 560      27.195  -5.848 -16.433  1.00  4.460          C  
ATOM   9059  O   MET A 560      27.789  -5.335 -15.481  1.00  4.900          O  
ATOM   9060  CB  MET A 560      25.145  -6.524 -15.174  1.00  5.960          C  
ATOM   9061  CG  MET A 560      23.623  -6.416 -14.945  1.00  5.960          C  
ATOM   9062  SD  MET A 560      23.039  -4.720 -14.627  1.00  5.960          S  
ATOM   9063  CE  MET A 560      22.408  -4.181 -16.216  1.00  5.960          C  
ATOM   9064  H   MET A 560      24.962  -7.578 -17.532  1.00  4.860          H  
ATOM   9065  HA  MET A 560      25.339  -4.839 -16.493  1.00  5.210          H  
ATOM   9066 1HB  MET A 560      25.406  -7.589 -15.180  1.00  7.150          H  
ATOM   9067 2HB  MET A 560      25.644  -6.081 -14.313  1.00  7.150          H  
ATOM   9068 1HG  MET A 560      23.108  -6.806 -15.827  1.00  7.150          H  
ATOM   9069 2HG  MET A 560      23.350  -7.041 -14.094  1.00  7.150          H  
ATOM   9070 1HE  MET A 560      22.020  -3.169 -16.127  1.00  7.150          H  
ATOM   9071 2HE  MET A 560      23.202  -4.190 -16.946  1.00  7.150          H  
ATOM   9072 3HE  MET A 560      21.609  -4.849 -16.536  1.00  7.150          H  
ATOM   9073  N   HIS A 561      27.814  -6.387 -17.488  1.00  4.170          N  
ATOM   9074  CA  HIS A 561      29.253  -6.489 -17.677  1.00  4.250          C  
ATOM   9075  C   HIS A 561      30.008  -7.343 -16.647  1.00  4.430          C  
ATOM   9076  O   HIS A 561      31.103  -6.980 -16.213  1.00  4.750          O  
ATOM   9077  CB  HIS A 561      29.856  -5.083 -17.779  1.00  5.920          C  
ATOM   9078  CG  HIS A 561      29.253  -4.287 -18.916  1.00  5.920          C  
ATOM   9079  ND1 HIS A 561      29.528  -4.552 -20.250  1.00  5.920          N  
ATOM   9080  CD2 HIS A 561      28.374  -3.261 -18.912  1.00  5.920          C  
ATOM   9081  CE1 HIS A 561      28.848  -3.710 -21.010  1.00  5.920          C  
ATOM   9082  NE2 HIS A 561      28.142  -2.915 -20.223  1.00  5.920          N  
ATOM   9083  H   HIS A 561      27.258  -6.762 -18.257  1.00  5.000          H  
ATOM   9084  HA  HIS A 561      29.424  -6.968 -18.643  1.00  5.100          H  
ATOM   9085 1HB  HIS A 561      29.712  -4.537 -16.850  1.00  7.100          H  
ATOM   9086 2HB  HIS A 561      30.928  -5.161 -17.950  1.00  7.100          H  
ATOM   9087  HD1 HIS A 561      29.977  -5.373 -20.608  1.00  7.100          H  
ATOM   9088  HD2 HIS A 561      27.872  -2.725 -18.107  1.00  7.100          H  
ATOM   9089  HE1 HIS A 561      28.926  -3.752 -22.095  1.00  7.100          H  
ATOM   9090  N   ASP A 562      29.450  -8.514 -16.295  1.00  4.300          N  
ATOM   9091  CA  ASP A 562      30.128  -9.449 -15.405  1.00  4.430          C  
ATOM   9092  C   ASP A 562      31.039 -10.293 -16.287  1.00  4.290          C  
ATOM   9093  O   ASP A 562      32.093 -10.767 -15.855  1.00  4.520          O  
ATOM   9094  CB  ASP A 562      29.153 -10.361 -14.661  1.00  6.150          C  
ATOM   9095  CG  ASP A 562      28.238  -9.639 -13.686  1.00  6.150          C  
ATOM   9096  OD1 ASP A 562      28.725  -8.975 -12.798  1.00  6.150          O  
ATOM   9097  OD2 ASP A 562      27.049  -9.794 -13.820  1.00  6.150          O  
ATOM   9098  H   ASP A 562      28.543  -8.771 -16.675  1.00  5.160          H  
ATOM   9099  HA  ASP A 562      30.732  -8.895 -14.687  1.00  5.320          H  
ATOM   9100 1HB  ASP A 562      28.549 -10.886 -15.385  1.00  7.380          H  
ATOM   9101 2HB  ASP A 562      29.719 -11.112 -14.111  1.00  7.380          H  
ATOM   9102  N   CYS A 563      30.607 -10.496 -17.540  1.00  4.030          N  
ATOM   9103  CA  CYS A 563      31.404 -11.222 -18.526  1.00  3.890          C  
ATOM   9104  C   CYS A 563      31.707 -10.250 -19.676  1.00  3.790          C  
ATOM   9105  O   CYS A 563      31.044  -9.221 -19.798  1.00  3.820          O  
ATOM   9106  CB  CYS A 563      30.724 -12.497 -19.028  1.00  5.500          C  
ATOM   9107  SG  CYS A 563      29.272 -12.257 -20.000  1.00  5.500          S  
ATOM   9108  H   CYS A 563      29.694 -10.120 -17.791  1.00  4.840          H  
ATOM   9109  HA  CYS A 563      32.330 -11.511 -18.062  1.00  4.670          H  
ATOM   9110 1HB  CYS A 563      31.431 -13.077 -19.621  1.00  6.600          H  
ATOM   9111 2HB  CYS A 563      30.450 -13.111 -18.168  1.00  6.600          H  
ATOM   9112  HG  CYS A 563      28.613 -11.525 -19.097  1.00  6.600          H  
ATOM   9113  N   ASN A 564      32.698 -10.561 -20.514  1.00  3.810          N  
ATOM   9114  CA  ASN A 564      33.087  -9.679 -21.608  1.00  3.740          C  
ATOM   9115  C   ASN A 564      32.618 -10.162 -22.979  1.00  3.600          C  
ATOM   9116  O   ASN A 564      32.255  -9.352 -23.840  1.00  3.540          O  
ATOM   9117  CB  ASN A 564      34.598  -9.592 -21.641  1.00  5.260          C  
ATOM   9118  CG  ASN A 564      35.190  -9.028 -20.401  1.00  5.260          C  
ATOM   9119  OD1 ASN A 564      35.572  -9.835 -19.533  1.00  5.260          O  
ATOM   9120  ND2 ASN A 564      35.318  -7.724 -20.288  1.00  5.260          N  
ATOM   9121  H   ASN A 564      33.200 -11.432 -20.401  1.00  4.570          H  
ATOM   9122  HA  ASN A 564      32.659  -8.691 -21.436  1.00  4.490          H  
ATOM   9123 1HB  ASN A 564      35.018 -10.580 -21.822  1.00  6.320          H  
ATOM   9124 2HB  ASN A 564      34.888  -8.961 -22.459  1.00  6.320          H  
ATOM   9125 1HD2 ASN A 564      35.745  -7.309 -19.448  1.00  6.320          H  
ATOM   9126 2HD2 ASN A 564      35.016  -7.109 -21.050  1.00  6.320          H  
ATOM   9127  N   VAL A 565      32.644 -11.483 -23.192  1.00  3.560          N  
ATOM   9128  CA  VAL A 565      32.318 -12.031 -24.504  1.00  3.450          C  
ATOM   9129  C   VAL A 565      31.195 -13.067 -24.461  1.00  3.410          C  
ATOM   9130  O   VAL A 565      31.275 -14.065 -23.738  1.00  3.400          O  
ATOM   9131  CB  VAL A 565      33.581 -12.647 -25.152  1.00  4.870          C  
ATOM   9132  CG1 VAL A 565      33.255 -13.240 -26.521  1.00  4.870          C  
ATOM   9133  CG2 VAL A 565      34.659 -11.583 -25.281  1.00  4.870          C  
ATOM   9134  H   VAL A 565      32.926 -12.104 -22.430  1.00  4.270          H  
ATOM   9135  HA  VAL A 565      31.997 -11.213 -25.133  1.00  4.140          H  
ATOM   9136  HB  VAL A 565      33.939 -13.438 -24.533  1.00  5.850          H  
ATOM   9137 1HG1 VAL A 565      34.161 -13.671 -26.945  1.00  5.850          H  
ATOM   9138 2HG1 VAL A 565      32.503 -14.020 -26.432  1.00  5.850          H  
ATOM   9139 3HG1 VAL A 565      32.881 -12.455 -27.185  1.00  5.850          H  
ATOM   9140 1HG2 VAL A 565      35.550 -12.019 -25.727  1.00  5.850          H  
ATOM   9141 2HG2 VAL A 565      34.306 -10.779 -25.898  1.00  5.850          H  
ATOM   9142 3HG2 VAL A 565      34.903 -11.195 -24.304  1.00  5.850          H  
ATOM   9143  N   LEU A 566      30.168 -12.828 -25.270  1.00  3.380          N  
ATOM   9144  CA  LEU A 566      29.017 -13.728 -25.356  1.00  3.340          C  
ATOM   9145  C   LEU A 566      28.913 -14.423 -26.716  1.00  3.180          C  
ATOM   9146  O   LEU A 566      28.792 -13.779 -27.766  1.00  3.100          O  
ATOM   9147  CB  LEU A 566      27.743 -12.968 -24.990  1.00  4.690          C  
ATOM   9148  CG  LEU A 566      26.407 -13.675 -25.156  1.00  4.690          C  
ATOM   9149  CD1 LEU A 566      26.319 -14.860 -24.232  1.00  4.690          C  
ATOM   9150  CD2 LEU A 566      25.313 -12.683 -24.839  1.00  4.690          C  
ATOM   9151  H   LEU A 566      30.231 -11.985 -25.857  1.00  4.060          H  
ATOM   9152  HA  LEU A 566      29.156 -14.504 -24.607  1.00  4.010          H  
ATOM   9153 1HB  LEU A 566      27.820 -12.737 -23.935  1.00  5.630          H  
ATOM   9154 2HB  LEU A 566      27.716 -12.048 -25.517  1.00  5.630          H  
ATOM   9155  HG  LEU A 566      26.300 -14.030 -26.179  1.00  5.630          H  
ATOM   9156 1HD1 LEU A 566      25.355 -15.352 -24.351  1.00  5.630          H  
ATOM   9157 2HD1 LEU A 566      27.097 -15.558 -24.459  1.00  5.630          H  
ATOM   9158 3HD1 LEU A 566      26.432 -14.520 -23.210  1.00  5.630          H  
ATOM   9159 1HD2 LEU A 566      24.359 -13.160 -24.957  1.00  5.630          H  
ATOM   9160 2HD2 LEU A 566      25.421 -12.341 -23.817  1.00  5.630          H  
ATOM   9161 3HD2 LEU A 566      25.377 -11.832 -25.514  1.00  5.630          H  
ATOM   9162  N   ILE A 567      28.928 -15.755 -26.663  1.00  3.180          N  
ATOM   9163  CA  ILE A 567      28.916 -16.638 -27.832  1.00  3.080          C  
ATOM   9164  C   ILE A 567      27.564 -17.330 -28.096  1.00  2.950          C  
ATOM   9165  O   ILE A 567      27.043 -18.050 -27.239  1.00  3.050          O  
ATOM   9166  CB  ILE A 567      30.053 -17.672 -27.613  1.00  4.350          C  
ATOM   9167  CG1 ILE A 567      31.411 -16.903 -27.529  1.00  4.350          C  
ATOM   9168  CG2 ILE A 567      30.080 -18.698 -28.734  1.00  4.350          C  
ATOM   9169  CD1 ILE A 567      32.579 -17.643 -26.979  1.00  4.350          C  
ATOM   9170  H   ILE A 567      29.026 -16.180 -25.731  1.00  3.820          H  
ATOM   9171  HA  ILE A 567      29.143 -16.041 -28.710  1.00  3.700          H  
ATOM   9172  HB  ILE A 567      29.898 -18.178 -26.659  1.00  5.220          H  
ATOM   9173 1HG1 ILE A 567      31.672 -16.639 -28.514  1.00  5.220          H  
ATOM   9174 2HG1 ILE A 567      31.282 -16.005 -26.943  1.00  5.220          H  
ATOM   9175 1HG2 ILE A 567      30.872 -19.413 -28.557  1.00  5.220          H  
ATOM   9176 2HG2 ILE A 567      29.142 -19.220 -28.754  1.00  5.220          H  
ATOM   9177 3HG2 ILE A 567      30.240 -18.208 -29.687  1.00  5.220          H  
ATOM   9178 1HD1 ILE A 567      33.459 -17.003 -27.000  1.00  5.220          H  
ATOM   9179 2HD1 ILE A 567      32.353 -17.905 -25.951  1.00  5.220          H  
ATOM   9180 3HD1 ILE A 567      32.774 -18.532 -27.559  1.00  5.220          H  
ATOM   9181  N   GLY A 568      27.021 -17.164 -29.311  1.00  2.740          N  
ATOM   9182  CA  GLY A 568      25.723 -17.764 -29.618  1.00  2.630          C  
ATOM   9183  C   GLY A 568      25.316 -17.802 -31.101  1.00  2.610          C  
ATOM   9184  O   GLY A 568      26.117 -17.557 -32.015  1.00  2.710          O  
ATOM   9185  H   GLY A 568      27.476 -16.548 -29.993  1.00  3.290          H  
ATOM   9186 1HA  GLY A 568      25.675 -18.766 -29.206  1.00  3.160          H  
ATOM   9187 2HA  GLY A 568      24.964 -17.197 -29.080  1.00  3.160          H  
ATOM   9188  N   THR A 569      24.044 -18.149 -31.286  1.00  2.490          N  
ATOM   9189  CA  THR A 569      23.337 -18.341 -32.553  1.00  2.510          C  
ATOM   9190  C   THR A 569      22.209 -17.320 -32.630  1.00  2.400          C  
ATOM   9191  O   THR A 569      22.235 -16.330 -31.886  1.00  2.420          O  
ATOM   9192  CB  THR A 569      22.749 -19.753 -32.660  1.00  3.510          C  
ATOM   9193  OG1 THR A 569      21.714 -19.913 -31.673  1.00  3.510          O  
ATOM   9194  CG2 THR A 569      23.815 -20.770 -32.434  1.00  3.510          C  
ATOM   9195  H   THR A 569      23.505 -18.322 -30.445  1.00  2.990          H  
ATOM   9196  HA  THR A 569      24.020 -18.172 -33.376  1.00  3.010          H  
ATOM   9197  HB  THR A 569      22.335 -19.906 -33.654  1.00  4.210          H  
ATOM   9198  HG1 THR A 569      21.148 -20.664 -31.906  1.00  4.210          H  
ATOM   9199 1HG2 THR A 569      23.370 -21.746 -32.526  1.00  4.210          H  
ATOM   9200 2HG2 THR A 569      24.594 -20.647 -33.186  1.00  4.210          H  
ATOM   9201 3HG2 THR A 569      24.249 -20.663 -31.446  1.00  4.210          H  
ATOM   9202  N   SER A 570      21.214 -17.522 -33.526  1.00  2.440          N  
ATOM   9203  CA  SER A 570      20.106 -16.564 -33.755  1.00  2.360          C  
ATOM   9204  C   SER A 570      19.118 -16.507 -32.582  1.00  2.380          C  
ATOM   9205  O   SER A 570      17.939 -16.846 -32.686  1.00  2.600          O  
ATOM   9206  CB  SER A 570      19.313 -16.934 -35.008  1.00  3.340          C  
ATOM   9207  OG  SER A 570      20.083 -16.846 -36.179  1.00  3.340          O  
ATOM   9208  H   SER A 570      21.248 -18.345 -34.108  1.00  2.930          H  
ATOM   9209  HA  SER A 570      20.536 -15.575 -33.892  1.00  2.830          H  
ATOM   9210 1HB  SER A 570      18.934 -17.946 -34.901  1.00  4.000          H  
ATOM   9211 2HB  SER A 570      18.451 -16.271 -35.098  1.00  4.000          H  
ATOM   9212  HG  SER A 570      20.076 -15.886 -36.441  1.00  4.000          H  
ATOM   9213  N   VAL A 571      19.676 -16.070 -31.466  1.00  2.540          N  
ATOM   9214  CA  VAL A 571      19.128 -15.842 -30.166  1.00  2.630          C  
ATOM   9215  C   VAL A 571      19.555 -14.421 -29.957  1.00  2.820          C  
ATOM   9216  O   VAL A 571      18.826 -13.589 -29.431  1.00  2.830          O  
ATOM   9217  CB  VAL A 571      19.750 -16.793 -29.120  1.00  3.650          C  
ATOM   9218  CG1 VAL A 571      19.210 -16.490 -27.733  1.00  3.650          C  
ATOM   9219  CG2 VAL A 571      19.456 -18.237 -29.519  1.00  3.650          C  
ATOM   9220  H   VAL A 571      20.650 -15.822 -31.542  1.00  3.050          H  
ATOM   9221  HA  VAL A 571      18.040 -15.917 -30.176  1.00  3.160          H  
ATOM   9222  HB  VAL A 571      20.831 -16.638 -29.092  1.00  4.380          H  
ATOM   9223 1HG1 VAL A 571      19.666 -17.160 -27.008  1.00  4.380          H  
ATOM   9224 2HG1 VAL A 571      19.437 -15.476 -27.467  1.00  4.380          H  
ATOM   9225 3HG1 VAL A 571      18.131 -16.631 -27.725  1.00  4.380          H  
ATOM   9226 1HG2 VAL A 571      19.906 -18.922 -28.796  1.00  4.380          H  
ATOM   9227 2HG2 VAL A 571      18.380 -18.396 -29.548  1.00  4.380          H  
ATOM   9228 3HG2 VAL A 571      19.874 -18.437 -30.502  1.00  4.380          H  
ATOM   9229  N   LEU A 572      20.804 -14.178 -30.388  1.00  3.120          N  
ATOM   9230  CA  LEU A 572      21.497 -12.903 -30.196  1.00  3.590          C  
ATOM   9231  C   LEU A 572      21.116 -11.857 -31.250  1.00  3.550          C  
ATOM   9232  O   LEU A 572      21.535 -10.693 -31.174  1.00  3.860          O  
ATOM   9233  CB  LEU A 572      23.031 -13.091 -30.283  1.00  4.840          C  
ATOM   9234  CG  LEU A 572      23.791 -13.946 -29.258  1.00  4.840          C  
ATOM   9235  CD1 LEU A 572      25.289 -14.003 -29.693  1.00  4.840          C  
ATOM   9236  CD2 LEU A 572      23.663 -13.363 -27.888  1.00  4.840          C  
ATOM   9237  H   LEU A 572      21.296 -14.952 -30.856  1.00  3.740          H  
ATOM   9238  HA  LEU A 572      21.228 -12.515 -29.235  1.00  4.310          H  
ATOM   9239 1HB  LEU A 572      23.229 -13.571 -31.232  1.00  5.810          H  
ATOM   9240 2HB  LEU A 572      23.495 -12.111 -30.276  1.00  5.810          H  
ATOM   9241  HG  LEU A 572      23.395 -14.963 -29.258  1.00  5.810          H  
ATOM   9242 1HD1 LEU A 572      25.858 -14.609 -28.991  1.00  5.810          H  
ATOM   9243 2HD1 LEU A 572      25.372 -14.442 -30.692  1.00  5.810          H  
ATOM   9244 3HD1 LEU A 572      25.707 -13.002 -29.716  1.00  5.810          H  
ATOM   9245 1HD2 LEU A 572      24.208 -13.983 -27.199  1.00  5.810          H  
ATOM   9246 2HD2 LEU A 572      24.059 -12.347 -27.864  1.00  5.810          H  
ATOM   9247 3HD2 LEU A 572      22.642 -13.359 -27.617  1.00  5.810          H  
ATOM   9248  N   GLU A 573      20.367 -12.288 -32.258  1.00  3.260          N  
ATOM   9249  CA  GLU A 573      19.978 -11.435 -33.375  1.00  3.290          C  
ATOM   9250  C   GLU A 573      18.716 -10.628 -33.064  1.00  3.030          C  
ATOM   9251  O   GLU A 573      18.600  -9.479 -33.475  1.00  3.140          O  
ATOM   9252  CB  GLU A 573      19.822 -12.284 -34.643  1.00  4.590          C  
ATOM   9253  CG  GLU A 573      21.154 -12.890 -35.135  1.00  4.590          C  
ATOM   9254  CD  GLU A 573      21.049 -13.763 -36.355  1.00  4.590          C  
ATOM   9255  OE1 GLU A 573      19.962 -14.006 -36.813  1.00  4.590          O  
ATOM   9256  OE2 GLU A 573      22.048 -14.238 -36.813  1.00  4.590          O  
ATOM   9257  H   GLU A 573      20.072 -13.248 -32.224  1.00  3.910          H  
ATOM   9258  HA  GLU A 573      20.783 -10.722 -33.557  1.00  3.950          H  
ATOM   9259 1HB  GLU A 573      19.115 -13.095 -34.468  1.00  5.510          H  
ATOM   9260 2HB  GLU A 573      19.429 -11.666 -35.452  1.00  5.510          H  
ATOM   9261 1HG  GLU A 573      21.829 -12.072 -35.364  1.00  5.510          H  
ATOM   9262 2HG  GLU A 573      21.593 -13.468 -34.326  1.00  5.510          H  
ATOM   9263  N   GLU A 574      17.788 -11.182 -32.291  1.00  2.770          N  
ATOM   9264  CA  GLU A 574      16.566 -10.449 -32.016  1.00  2.610          C  
ATOM   9265  C   GLU A 574      15.989 -10.793 -30.648  1.00  2.510          C  
ATOM   9266  O   GLU A 574      15.822 -11.961 -30.313  1.00  2.590          O  
ATOM   9267  CB  GLU A 574      15.531 -10.764 -33.104  1.00  3.720          C  
ATOM   9268  CG  GLU A 574      14.247  -9.963 -33.027  1.00  3.720          C  
ATOM   9269  CD  GLU A 574      13.293 -10.262 -34.149  1.00  3.720          C  
ATOM   9270  OE1 GLU A 574      13.600  -9.966 -35.286  1.00  3.720          O  
ATOM   9271  OE2 GLU A 574      12.250 -10.799 -33.869  1.00  3.720          O  
ATOM   9272  H   GLU A 574      17.911 -12.111 -31.920  1.00  3.320          H  
ATOM   9273  HA  GLU A 574      16.789  -9.385 -32.033  1.00  3.130          H  
ATOM   9274 1HB  GLU A 574      15.971 -10.610 -34.087  1.00  4.460          H  
ATOM   9275 2HB  GLU A 574      15.255 -11.816 -33.038  1.00  4.460          H  
ATOM   9276 1HG  GLU A 574      13.747 -10.154 -32.082  1.00  4.460          H  
ATOM   9277 2HG  GLU A 574      14.516  -8.916 -33.065  1.00  4.460          H  
ATOM   9278  N   GLY A 575      15.646  -9.762 -29.875  1.00  2.460          N  
ATOM   9279  CA  GLY A 575      15.002  -9.907 -28.563  1.00  2.530          C  
ATOM   9280  C   GLY A 575      15.941 -10.208 -27.398  1.00  2.640          C  
ATOM   9281  O   GLY A 575      15.503 -10.511 -26.284  1.00  2.950          O  
ATOM   9282  H   GLY A 575      15.832  -8.830 -30.226  1.00  2.950          H  
ATOM   9283 1HA  GLY A 575      14.522  -8.969 -28.350  1.00  3.040          H  
ATOM   9284 2HA  GLY A 575      14.225 -10.669 -28.620  1.00  3.040          H  
ATOM   9285  N   ILE A 576      17.219 -10.136 -27.685  1.00  2.510          N  
ATOM   9286  CA  ILE A 576      18.299 -10.422 -26.765  1.00  2.600          C  
ATOM   9287  C   ILE A 576      18.610  -9.355 -25.685  1.00  2.650          C  
ATOM   9288  O   ILE A 576      19.002  -9.708 -24.574  1.00  2.810          O  
ATOM   9289  CB  ILE A 576      19.542 -10.707 -27.601  1.00  3.600          C  
ATOM   9290  CG1 ILE A 576      20.610 -11.374 -26.785  1.00  3.600          C  
ATOM   9291  CG2 ILE A 576      20.037  -9.467 -28.301  1.00  3.600          C  
ATOM   9292  CD1 ILE A 576      20.287 -12.803 -26.381  1.00  3.600          C  
ATOM   9293  H   ILE A 576      17.432  -9.912 -28.640  1.00  3.010          H  
ATOM   9294  HA  ILE A 576      18.012 -11.324 -26.240  1.00  3.120          H  
ATOM   9295  HB  ILE A 576      19.260 -11.420 -28.368  1.00  4.320          H  
ATOM   9296 1HG1 ILE A 576      21.524 -11.356 -27.350  1.00  4.320          H  
ATOM   9297 2HG1 ILE A 576      20.760 -10.812 -25.892  1.00  4.320          H  
ATOM   9298 1HG2 ILE A 576      20.890  -9.719 -28.928  1.00  4.320          H  
ATOM   9299 2HG2 ILE A 576      19.246  -9.067 -28.912  1.00  4.320          H  
ATOM   9300 3HG2 ILE A 576      20.338  -8.734 -27.608  1.00  4.320          H  
ATOM   9301 1HD1 ILE A 576      21.093 -13.197 -25.834  1.00  4.320          H  
ATOM   9302 2HD1 ILE A 576      19.396 -12.865 -25.773  1.00  4.320          H  
ATOM   9303 3HD1 ILE A 576      20.150 -13.389 -27.262  1.00  4.320          H  
ATOM   9304  N   ASP A 577      18.446  -8.067 -26.019  1.00  2.700          N  
ATOM   9305  CA  ASP A 577      18.748  -6.923 -25.144  1.00  2.790          C  
ATOM   9306  C   ASP A 577      20.199  -6.784 -24.622  1.00  2.760          C  
ATOM   9307  O   ASP A 577      20.439  -6.547 -23.437  1.00  2.740          O  
ATOM   9308  CB  ASP A 577      17.753  -6.889 -23.988  1.00  3.870          C  
ATOM   9309  CG  ASP A 577      16.328  -6.639 -24.503  1.00  3.870          C  
ATOM   9310  OD1 ASP A 577      16.205  -5.923 -25.480  1.00  3.870          O  
ATOM   9311  OD2 ASP A 577      15.384  -7.130 -23.922  1.00  3.870          O  
ATOM   9312  H   ASP A 577      18.073  -7.864 -26.932  1.00  3.240          H  
ATOM   9313  HA  ASP A 577      18.552  -6.025 -25.734  1.00  3.350          H  
ATOM   9314 1HB  ASP A 577      17.783  -7.825 -23.431  1.00  4.640          H  
ATOM   9315 2HB  ASP A 577      18.021  -6.089 -23.303  1.00  4.640          H  
ATOM   9316  N   VAL A 578      21.152  -6.911 -25.537  1.00  2.830          N  
ATOM   9317  CA  VAL A 578      22.594  -6.754 -25.296  1.00  2.830          C  
ATOM   9318  C   VAL A 578      23.026  -5.267 -25.220  1.00  2.940          C  
ATOM   9319  O   VAL A 578      22.396  -4.422 -25.873  1.00  3.120          O  
ATOM   9320  CB  VAL A 578      23.406  -7.459 -26.415  1.00  3.960          C  
ATOM   9321  CG1 VAL A 578      23.191  -8.930 -26.366  1.00  3.960          C  
ATOM   9322  CG2 VAL A 578      22.982  -6.923 -27.731  1.00  3.960          C  
ATOM   9323  H   VAL A 578      20.823  -7.112 -26.465  1.00  3.400          H  
ATOM   9324  HA  VAL A 578      22.796  -7.260 -24.357  1.00  3.400          H  
ATOM   9325  HB  VAL A 578      24.455  -7.272 -26.305  1.00  4.750          H  
ATOM   9326 1HG1 VAL A 578      23.747  -9.425 -27.167  1.00  4.750          H  
ATOM   9327 2HG1 VAL A 578      23.530  -9.295 -25.420  1.00  4.750          H  
ATOM   9328 3HG1 VAL A 578      22.169  -9.125 -26.471  1.00  4.750          H  
ATOM   9329 1HG2 VAL A 578      23.545  -7.423 -28.467  1.00  4.750          H  
ATOM   9330 2HG2 VAL A 578      21.942  -7.094 -27.914  1.00  4.750          H  
ATOM   9331 3HG2 VAL A 578      23.182  -5.852 -27.778  1.00  4.750          H  
ATOM   9332  N   PRO A 579      24.076  -4.938 -24.423  1.00  2.880          N  
ATOM   9333  CA  PRO A 579      24.689  -3.632 -24.246  1.00  3.000          C  
ATOM   9334  C   PRO A 579      25.426  -3.267 -25.513  1.00  3.130          C  
ATOM   9335  O   PRO A 579      25.811  -4.149 -26.276  1.00  3.280          O  
ATOM   9336  CB  PRO A 579      25.682  -3.849 -23.099  1.00  4.500          C  
ATOM   9337  CG  PRO A 579      26.037  -5.299 -23.190  1.00  4.500          C  
ATOM   9338  CD  PRO A 579      24.767  -5.986 -23.682  1.00  4.500          C  
ATOM   9339  HA  PRO A 579      23.920  -2.886 -23.992  1.00  3.600          H  
ATOM   9340 1HB  PRO A 579      26.568  -3.207 -23.259  1.00  5.400          H  
ATOM   9341 2HB  PRO A 579      25.260  -3.554 -22.135  1.00  5.400          H  
ATOM   9342 1HG  PRO A 579      26.879  -5.426 -23.896  1.00  5.400          H  
ATOM   9343 2HG  PRO A 579      26.400  -5.671 -22.213  1.00  5.400          H  
ATOM   9344 1HD  PRO A 579      25.079  -6.733 -24.333  1.00  5.400          H  
ATOM   9345 2HD  PRO A 579      24.153  -6.372 -22.886  1.00  5.400          H  
ATOM   9346  N   LYS A 580      25.663  -1.984 -25.720  1.00  3.220          N  
ATOM   9347  CA  LYS A 580      26.454  -1.581 -26.871  1.00  3.330          C  
ATOM   9348  C   LYS A 580      27.902  -2.038 -26.730  1.00  3.220          C  
ATOM   9349  O   LYS A 580      28.567  -1.718 -25.741  1.00  3.190          O  
ATOM   9350  CB  LYS A 580      26.354  -0.065 -27.044  1.00  4.620          C  
ATOM   9351  CG  LYS A 580      26.964   0.799 -25.957  1.00  4.620          C  
ATOM   9352  CD  LYS A 580      26.608   2.279 -26.193  1.00  4.620          C  
ATOM   9353  CE  LYS A 580      27.256   3.176 -25.153  1.00  4.620          C  
ATOM   9354  NZ  LYS A 580      26.877   4.608 -25.330  1.00  4.620          N  
ATOM   9355  H   LYS A 580      25.312  -1.294 -25.074  1.00  3.860          H  
ATOM   9356  HA  LYS A 580      26.045  -2.063 -27.763  1.00  4.000          H  
ATOM   9357 1HB  LYS A 580      26.857   0.206 -27.959  1.00  5.540          H  
ATOM   9358 2HB  LYS A 580      25.316   0.222 -27.136  1.00  5.540          H  
ATOM   9359 1HG  LYS A 580      26.607   0.481 -24.981  1.00  5.540          H  
ATOM   9360 2HG  LYS A 580      28.045   0.708 -25.973  1.00  5.540          H  
ATOM   9361 1HD  LYS A 580      26.906   2.590 -27.189  1.00  5.540          H  
ATOM   9362 2HD  LYS A 580      25.524   2.398 -26.123  1.00  5.540          H  
ATOM   9363 1HE  LYS A 580      26.950   2.847 -24.161  1.00  5.540          H  
ATOM   9364 2HE  LYS A 580      28.340   3.086 -25.237  1.00  5.540          H  
ATOM   9365 1HZ  LYS A 580      27.332   5.164 -24.618  1.00  5.540          H  
ATOM   9366 2HZ  LYS A 580      27.163   4.929 -26.243  1.00  5.540          H  
ATOM   9367 3HZ  LYS A 580      25.873   4.705 -25.242  1.00  5.540          H  
ATOM   9368  N   CYS A 581      28.387  -2.750 -27.746  1.00  3.200          N  
ATOM   9369  CA  CYS A 581      29.741  -3.296 -27.766  1.00  3.090          C  
ATOM   9370  C   CYS A 581      30.691  -2.644 -28.752  1.00  3.050          C  
ATOM   9371  O   CYS A 581      30.281  -1.868 -29.625  1.00  3.040          O  
ATOM   9372  CB  CYS A 581      29.725  -4.804 -28.000  1.00  4.370          C  
ATOM   9373  SG  CYS A 581      29.094  -5.854 -26.610  1.00  4.370          S  
ATOM   9374  H   CYS A 581      27.766  -2.958 -28.532  1.00  3.840          H  
ATOM   9375  HA  CYS A 581      30.164  -3.136 -26.780  1.00  3.710          H  
ATOM   9376 1HB  CYS A 581      29.070  -5.002 -28.855  1.00  5.240          H  
ATOM   9377 2HB  CYS A 581      30.682  -5.148 -28.289  1.00  5.240          H  
ATOM   9378  N   ASN A 582      31.998  -2.925 -28.552  1.00  3.060          N  
ATOM   9379  CA  ASN A 582      33.067  -2.385 -29.394  1.00  3.060          C  
ATOM   9380  C   ASN A 582      33.446  -3.368 -30.506  1.00  3.010          C  
ATOM   9381  O   ASN A 582      34.319  -3.102 -31.345  1.00  3.030          O  
ATOM   9382  CB  ASN A 582      34.290  -2.060 -28.548  1.00  4.280          C  
ATOM   9383  CG  ASN A 582      34.067  -0.898 -27.596  1.00  4.280          C  
ATOM   9384  OD1 ASN A 582      33.314   0.026 -27.893  1.00  4.280          O  
ATOM   9385  ND2 ASN A 582      34.711  -0.921 -26.450  1.00  4.280          N  
ATOM   9386  H   ASN A 582      32.251  -3.602 -27.823  1.00  3.670          H  
ATOM   9387  HA  ASN A 582      32.720  -1.467 -29.846  1.00  3.670          H  
ATOM   9388 1HB  ASN A 582      34.572  -2.941 -27.965  1.00  5.140          H  
ATOM   9389 2HB  ASN A 582      35.127  -1.819 -29.203  1.00  5.140          H  
ATOM   9390 1HD2 ASN A 582      34.587  -0.174 -25.803  1.00  5.140          H  
ATOM   9391 2HD2 ASN A 582      35.336  -1.688 -26.195  1.00  5.140          H  
ATOM   9392  N   LEU A 583      32.794  -4.519 -30.489  1.00  2.990          N  
ATOM   9393  CA  LEU A 583      33.031  -5.574 -31.451  1.00  2.960          C  
ATOM   9394  C   LEU A 583      31.923  -6.595 -31.556  1.00  2.870          C  
ATOM   9395  O   LEU A 583      31.555  -7.256 -30.585  1.00  2.870          O  
ATOM   9396  CB  LEU A 583      34.328  -6.330 -31.105  1.00  4.160          C  
ATOM   9397  CG  LEU A 583      34.688  -7.602 -31.994  1.00  4.160          C  
ATOM   9398  CD1 LEU A 583      34.966  -7.194 -33.458  1.00  4.160          C  
ATOM   9399  CD2 LEU A 583      35.910  -8.301 -31.378  1.00  4.160          C  
ATOM   9400  H   LEU A 583      32.089  -4.652 -29.782  1.00  3.590          H  
ATOM   9401  HA  LEU A 583      33.142  -5.105 -32.424  1.00  3.550          H  
ATOM   9402 1HB  LEU A 583      35.157  -5.630 -31.194  1.00  4.990          H  
ATOM   9403 2HB  LEU A 583      34.268  -6.645 -30.074  1.00  4.990          H  
ATOM   9404  HG  LEU A 583      33.847  -8.299 -31.996  1.00  4.990          H  
ATOM   9405 1HD1 LEU A 583      35.208  -8.082 -34.039  1.00  4.990          H  
ATOM   9406 2HD1 LEU A 583      34.092  -6.716 -33.895  1.00  4.990          H  
ATOM   9407 3HD1 LEU A 583      35.806  -6.501 -33.490  1.00  4.990          H  
ATOM   9408 1HD2 LEU A 583      36.159  -9.188 -31.964  1.00  4.990          H  
ATOM   9409 2HD2 LEU A 583      36.762  -7.618 -31.374  1.00  4.990          H  
ATOM   9410 3HD2 LEU A 583      35.680  -8.596 -30.354  1.00  4.990          H  
ATOM   9411  N   VAL A 584      31.443  -6.761 -32.754  1.00  2.800          N  
ATOM   9412  CA  VAL A 584      30.482  -7.784 -33.053  1.00  2.740          C  
ATOM   9413  C   VAL A 584      31.037  -8.567 -34.200  1.00  2.720          C  
ATOM   9414  O   VAL A 584      31.325  -7.989 -35.247  1.00  2.720          O  
ATOM   9415  CB  VAL A 584      29.126  -7.182 -33.400  1.00  3.860          C  
ATOM   9416  CG1 VAL A 584      28.168  -8.268 -33.763  1.00  3.860          C  
ATOM   9417  CG2 VAL A 584      28.621  -6.431 -32.196  1.00  3.860          C  
ATOM   9418  H   VAL A 584      31.766  -6.135 -33.496  1.00  3.360          H  
ATOM   9419  HA  VAL A 584      30.371  -8.453 -32.197  1.00  3.290          H  
ATOM   9420  HB  VAL A 584      29.219  -6.508 -34.253  1.00  4.630          H  
ATOM   9421 1HG1 VAL A 584      27.199  -7.852 -33.982  1.00  4.630          H  
ATOM   9422 2HG1 VAL A 584      28.520  -8.821 -34.632  1.00  4.630          H  
ATOM   9423 3HG1 VAL A 584      28.105  -8.921 -32.927  1.00  4.630          H  
ATOM   9424 1HG2 VAL A 584      27.693  -6.025 -32.453  1.00  4.630          H  
ATOM   9425 2HG2 VAL A 584      28.518  -7.107 -31.357  1.00  4.630          H  
ATOM   9426 3HG2 VAL A 584      29.298  -5.634 -31.925  1.00  4.630          H  
ATOM   9427  N   VAL A 585      31.218  -9.858 -34.012  1.00  2.730          N  
ATOM   9428  CA  VAL A 585      31.783 -10.644 -35.074  1.00  2.740          C  
ATOM   9429  C   VAL A 585      30.959 -11.866 -35.433  1.00  2.680          C  
ATOM   9430  O   VAL A 585      30.561 -12.654 -34.571  1.00  2.660          O  
ATOM   9431  CB  VAL A 585      33.247 -10.982 -34.745  1.00  3.830          C  
ATOM   9432  CG1 VAL A 585      33.362 -11.686 -33.412  1.00  3.830          C  
ATOM   9433  CG2 VAL A 585      33.837 -11.816 -35.872  1.00  3.830          C  
ATOM   9434  H   VAL A 585      30.955 -10.286 -33.122  1.00  3.280          H  
ATOM   9435  HA  VAL A 585      31.813 -10.014 -35.948  1.00  3.290          H  
ATOM   9436  HB  VAL A 585      33.801 -10.057 -34.663  1.00  4.600          H  
ATOM   9437 1HG1 VAL A 585      34.408 -11.896 -33.197  1.00  4.600          H  
ATOM   9438 2HG1 VAL A 585      32.954 -11.053 -32.623  1.00  4.600          H  
ATOM   9439 3HG1 VAL A 585      32.805 -12.599 -33.450  1.00  4.600          H  
ATOM   9440 1HG2 VAL A 585      34.846 -11.972 -35.645  1.00  4.600          H  
ATOM   9441 2HG2 VAL A 585      33.330 -12.763 -35.978  1.00  4.600          H  
ATOM   9442 3HG2 VAL A 585      33.771 -11.292 -36.800  1.00  4.600          H  
ATOM   9443  N   ARG A 586      30.720 -11.986 -36.724  1.00  2.660          N  
ATOM   9444  CA  ARG A 586      29.990 -13.062 -37.352  1.00  2.610          C  
ATOM   9445  C   ARG A 586      30.961 -14.086 -37.953  1.00  2.690          C  
ATOM   9446  O   ARG A 586      31.681 -13.787 -38.915  1.00  2.700          O  
ATOM   9447  CB  ARG A 586      29.066 -12.445 -38.387  1.00  3.670          C  
ATOM   9448  CG  ARG A 586      28.330 -13.379 -39.206  1.00  3.670          C  
ATOM   9449  CD  ARG A 586      27.223 -14.061 -38.509  1.00  3.670          C  
ATOM   9450  NE  ARG A 586      26.660 -15.044 -39.384  1.00  3.670          N  
ATOM   9451  CZ  ARG A 586      25.559 -15.770 -39.167  1.00  3.670          C  
ATOM   9452  NH1 ARG A 586      24.839 -15.617 -38.065  1.00  3.670          N  
ATOM   9453  NH2 ARG A 586      25.192 -16.644 -40.074  1.00  3.670          N  
ATOM   9454  H   ARG A 586      31.119 -11.256 -37.316  1.00  3.190          H  
ATOM   9455  HA  ARG A 586      29.401 -13.569 -36.597  1.00  3.130          H  
ATOM   9456 1HB  ARG A 586      28.347 -11.794 -37.891  1.00  4.410          H  
ATOM   9457 2HB  ARG A 586      29.657 -11.828 -39.046  1.00  4.410          H  
ATOM   9458 1HG  ARG A 586      27.918 -12.864 -40.066  1.00  4.410          H  
ATOM   9459 2HG  ARG A 586      29.031 -14.088 -39.535  1.00  4.410          H  
ATOM   9460 1HD  ARG A 586      27.588 -14.572 -37.624  1.00  4.410          H  
ATOM   9461 2HD  ARG A 586      26.449 -13.341 -38.237  1.00  4.410          H  
ATOM   9462  HE  ARG A 586      27.209 -15.249 -40.230  1.00  4.410          H  
ATOM   9463 1HH1 ARG A 586      25.109 -14.949 -37.366  1.00  4.410          H  
ATOM   9464 2HH1 ARG A 586      23.995 -16.167 -37.916  1.00  4.410          H  
ATOM   9465 1HH2 ARG A 586      25.733 -16.760 -40.946  1.00  4.410          H  
ATOM   9466 2HH2 ARG A 586      24.381 -17.233 -39.917  1.00  4.410          H  
ATOM   9467  N   TRP A 587      30.979 -15.290 -37.374  1.00  2.760          N  
ATOM   9468  CA  TRP A 587      31.940 -16.296 -37.789  1.00  2.850          C  
ATOM   9469  C   TRP A 587      31.509 -17.097 -39.025  1.00  2.810          C  
ATOM   9470  O   TRP A 587      32.341 -17.461 -39.862  1.00  2.860          O  
ATOM   9471  CB  TRP A 587      32.250 -17.247 -36.617  1.00  3.950          C  
ATOM   9472  CG  TRP A 587      33.010 -16.583 -35.440  1.00  3.950          C  
ATOM   9473  CD1 TRP A 587      32.818 -15.343 -34.923  1.00  3.950          C  
ATOM   9474  CD2 TRP A 587      34.109 -17.139 -34.683  1.00  3.950          C  
ATOM   9475  NE1 TRP A 587      33.697 -15.113 -33.909  1.00  3.950          N  
ATOM   9476  CE2 TRP A 587      34.485 -16.181 -33.746  1.00  3.950          C  
ATOM   9477  CE3 TRP A 587      34.785 -18.329 -34.723  1.00  3.950          C  
ATOM   9478  CZ2 TRP A 587      35.526 -16.387 -32.856  1.00  3.950          C  
ATOM   9479  CZ3 TRP A 587      35.814 -18.529 -33.849  1.00  3.950          C  
ATOM   9480  CH2 TRP A 587      36.189 -17.579 -32.940  1.00  3.950          C  
ATOM   9481  H   TRP A 587      30.330 -15.490 -36.612  1.00  3.310          H  
ATOM   9482  HA  TRP A 587      32.844 -15.765 -38.036  1.00  3.420          H  
ATOM   9483 1HB  TRP A 587      31.309 -17.643 -36.226  1.00  4.740          H  
ATOM   9484 2HB  TRP A 587      32.830 -18.089 -36.981  1.00  4.740          H  
ATOM   9485  HD1 TRP A 587      32.084 -14.624 -35.235  1.00  4.740          H  
ATOM   9486  HE1 TRP A 587      33.750 -14.263 -33.367  1.00  4.740          H  
ATOM   9487  HE3 TRP A 587      34.514 -19.088 -35.426  1.00  4.740          H  
ATOM   9488  HZ2 TRP A 587      35.824 -15.632 -32.126  1.00  4.740          H  
ATOM   9489  HZ3 TRP A 587      36.312 -19.471 -33.890  1.00  4.740          H  
ATOM   9490  HH2 TRP A 587      37.017 -17.785 -32.258  1.00  4.740          H  
ATOM   9491  N   ASP A 588      30.218 -17.361 -39.136  1.00  2.750          N  
ATOM   9492  CA  ASP A 588      29.656 -18.081 -40.272  1.00  2.720          C  
ATOM   9493  C   ASP A 588      29.184 -17.019 -41.236  1.00  2.570          C  
ATOM   9494  O   ASP A 588      28.839 -15.936 -40.795  1.00  2.440          O  
ATOM   9495  CB  ASP A 588      28.518 -18.992 -39.817  1.00  3.820          C  
ATOM   9496  CG  ASP A 588      29.009 -20.209 -39.046  1.00  3.820          C  
ATOM   9497  OD1 ASP A 588      30.091 -20.682 -39.319  1.00  3.820          O  
ATOM   9498  OD2 ASP A 588      28.288 -20.659 -38.183  1.00  3.820          O  
ATOM   9499  H   ASP A 588      29.611 -17.047 -38.395  1.00  3.300          H  
ATOM   9500  HA  ASP A 588      30.434 -18.681 -40.741  1.00  3.260          H  
ATOM   9501 1HB  ASP A 588      27.852 -18.421 -39.166  1.00  4.580          H  
ATOM   9502 2HB  ASP A 588      27.921 -19.317 -40.662  1.00  4.580          H  
ATOM   9503  N   PRO A 589      29.085 -17.247 -42.529  1.00  2.680          N  
ATOM   9504  CA  PRO A 589      28.601 -16.230 -43.417  1.00  2.580          C  
ATOM   9505  C   PRO A 589      27.151 -15.920 -43.056  1.00  2.400          C  
ATOM   9506  O   PRO A 589      26.463 -16.830 -42.579  1.00  2.450          O  
ATOM   9507  CB  PRO A 589      28.727 -16.896 -44.777  1.00  3.870          C  
ATOM   9508  CG  PRO A 589      28.740 -18.405 -44.489  1.00  3.870          C  
ATOM   9509  CD  PRO A 589      29.432 -18.531 -43.150  1.00  3.870          C  
ATOM   9510  HA  PRO A 589      29.279 -15.374 -43.348  1.00  3.100          H  
ATOM   9511 1HB  PRO A 589      27.881 -16.588 -45.406  1.00  4.640          H  
ATOM   9512 2HB  PRO A 589      29.634 -16.546 -45.263  1.00  4.640          H  
ATOM   9513 1HG  PRO A 589      27.710 -18.798 -44.468  1.00  4.640          H  
ATOM   9514 2HG  PRO A 589      29.264 -18.951 -45.300  1.00  4.640          H  
ATOM   9515 1HD  PRO A 589      29.015 -19.379 -42.616  1.00  4.640          H  
ATOM   9516 2HD  PRO A 589      30.522 -18.618 -43.287  1.00  4.640          H  
ATOM   9517  N   PRO A 590      26.685 -14.668 -43.213  1.00  2.280          N  
ATOM   9518  CA  PRO A 590      25.308 -14.245 -43.084  1.00  2.120          C  
ATOM   9519  C   PRO A 590      24.487 -15.028 -44.075  1.00  2.080          C  
ATOM   9520  O   PRO A 590      24.995 -15.351 -45.150  1.00  2.160          O  
ATOM   9521  CB  PRO A 590      25.358 -12.757 -43.458  1.00  3.180          C  
ATOM   9522  CG  PRO A 590      26.767 -12.333 -43.170  1.00  3.180          C  
ATOM   9523  CD  PRO A 590      27.624 -13.560 -43.456  1.00  3.180          C  
ATOM   9524  HA  PRO A 590      24.957 -14.403 -42.049  1.00  2.540          H  
ATOM   9525 1HB  PRO A 590      25.086 -12.631 -44.522  1.00  3.820          H  
ATOM   9526 2HB  PRO A 590      24.615 -12.193 -42.873  1.00  3.820          H  
ATOM   9527 1HG  PRO A 590      27.027 -11.479 -43.805  1.00  3.820          H  
ATOM   9528 2HG  PRO A 590      26.853 -11.985 -42.130  1.00  3.820          H  
ATOM   9529 1HD  PRO A 590      27.998 -13.590 -44.482  1.00  3.820          H  
ATOM   9530 2HD  PRO A 590      28.429 -13.557 -42.703  1.00  3.820          H  
ATOM   9531  N   THR A 591      23.229 -15.278 -43.756  1.00  2.130          N  
ATOM   9532  CA  THR A 591      22.354 -15.988 -44.671  1.00  2.120          C  
ATOM   9533  C   THR A 591      21.372 -15.033 -45.335  1.00  2.110          C  
ATOM   9534  O   THR A 591      20.848 -15.318 -46.415  1.00  2.180          O  
ATOM   9535  CB  THR A 591      21.594 -17.093 -43.928  1.00  2.970          C  
ATOM   9536  OG1 THR A 591      20.791 -16.498 -42.895  1.00  2.970          O  
ATOM   9537  CG2 THR A 591      22.600 -18.070 -43.297  1.00  2.970          C  
ATOM   9538  H   THR A 591      22.871 -14.989 -42.858  1.00  2.560          H  
ATOM   9539  HA  THR A 591      22.960 -16.449 -45.453  1.00  2.540          H  
ATOM   9540  HB  THR A 591      20.947 -17.626 -44.623  1.00  3.570          H  
ATOM   9541  HG1 THR A 591      20.175 -17.156 -42.548  1.00  3.570          H  
ATOM   9542 1HG2 THR A 591      22.065 -18.854 -42.763  1.00  3.570          H  
ATOM   9543 2HG2 THR A 591      23.210 -18.515 -44.081  1.00  3.570          H  
ATOM   9544 3HG2 THR A 591      23.246 -17.540 -42.597  1.00  3.570          H  
ATOM   9545  N   THR A 592      21.140 -13.890 -44.695  1.00  2.100          N  
ATOM   9546  CA  THR A 592      20.235 -12.878 -45.202  1.00  2.110          C  
ATOM   9547  C   THR A 592      20.498 -11.528 -44.562  1.00  2.080          C  
ATOM   9548  O   THR A 592      21.178 -11.422 -43.527  1.00  2.090          O  
ATOM   9549  CB  THR A 592      18.754 -13.241 -45.043  1.00  2.950          C  
ATOM   9550  OG1 THR A 592      17.986 -12.270 -45.789  1.00  2.950          O  
ATOM   9551  CG2 THR A 592      18.343 -13.204 -43.560  1.00  2.950          C  
ATOM   9552  H   THR A 592      21.579 -13.732 -43.807  1.00  2.520          H  
ATOM   9553  HA  THR A 592      20.421 -12.767 -46.276  1.00  2.530          H  
ATOM   9554  HB  THR A 592      18.576 -14.236 -45.453  1.00  3.540          H  
ATOM   9555  HG1 THR A 592      17.030 -12.564 -45.916  1.00  3.540          H  
ATOM   9556 1HG2 THR A 592      17.285 -13.452 -43.479  1.00  3.540          H  
ATOM   9557 2HG2 THR A 592      18.937 -13.932 -43.005  1.00  3.540          H  
ATOM   9558 3HG2 THR A 592      18.505 -12.220 -43.149  1.00  3.540          H  
ATOM   9559  N   TYR A 593      19.871 -10.525 -45.145  1.00  2.060          N  
ATOM   9560  CA  TYR A 593      19.917  -9.132 -44.719  1.00  2.040          C  
ATOM   9561  C   TYR A 593      19.559  -8.889 -43.257  1.00  2.020          C  
ATOM   9562  O   TYR A 593      20.336  -8.302 -42.516  1.00  2.010          O  
ATOM   9563  CB  TYR A 593      18.991  -8.336 -45.613  1.00  2.860          C  
ATOM   9564  CG  TYR A 593      18.759  -6.959 -45.184  1.00  2.860          C  
ATOM   9565  CD1 TYR A 593      19.669  -5.982 -45.422  1.00  2.860          C  
ATOM   9566  CD2 TYR A 593      17.586  -6.680 -44.520  1.00  2.860          C  
ATOM   9567  CE1 TYR A 593      19.414  -4.718 -44.977  1.00  2.860          C  
ATOM   9568  CE2 TYR A 593      17.332  -5.436 -44.073  1.00  2.860          C  
ATOM   9569  CZ  TYR A 593      18.223  -4.460 -44.280  1.00  2.860          C  
ATOM   9570  OH  TYR A 593      17.948  -3.221 -43.788  1.00  2.860          O  
ATOM   9571  H   TYR A 593      19.312 -10.793 -45.955  1.00  2.470          H  
ATOM   9572  HA  TYR A 593      20.943  -8.781 -44.856  1.00  2.450          H  
ATOM   9573 1HB  TYR A 593      19.372  -8.318 -46.629  1.00  3.440          H  
ATOM   9574 2HB  TYR A 593      18.046  -8.834 -45.629  1.00  3.440          H  
ATOM   9575  HD1 TYR A 593      20.581  -6.202 -45.943  1.00  3.440          H  
ATOM   9576  HD2 TYR A 593      16.871  -7.468 -44.343  1.00  3.440          H  
ATOM   9577  HE1 TYR A 593      20.141  -3.926 -45.150  1.00  3.440          H  
ATOM   9578  HE2 TYR A 593      16.420  -5.218 -43.534  1.00  3.440          H  
ATOM   9579  HH  TYR A 593      18.736  -2.672 -43.851  1.00  3.440          H  
ATOM   9580  N   ARG A 594      18.409  -9.378 -42.809  1.00  2.050          N  
ATOM   9581  CA  ARG A 594      18.008  -9.186 -41.418  1.00  2.070          C  
ATOM   9582  C   ARG A 594      19.085  -9.602 -40.436  1.00  2.060          C  
ATOM   9583  O   ARG A 594      19.425  -8.826 -39.546  1.00  2.050          O  
ATOM   9584  CB  ARG A 594      16.727  -9.932 -41.107  1.00  2.890          C  
ATOM   9585  CG  ARG A 594      16.262  -9.897 -39.661  1.00  2.890          C  
ATOM   9586  CD  ARG A 594      15.098 -10.770 -39.467  1.00  2.890          C  
ATOM   9587  NE  ARG A 594      15.437 -12.165 -39.740  1.00  2.890          N  
ATOM   9588  CZ  ARG A 594      14.549 -13.142 -40.007  1.00  2.890          C  
ATOM   9589  NH1 ARG A 594      13.259 -12.892 -40.027  1.00  2.890          N  
ATOM   9590  NH2 ARG A 594      14.971 -14.367 -40.251  1.00  2.890          N  
ATOM   9591  H   ARG A 594      17.796  -9.831 -43.462  1.00  2.460          H  
ATOM   9592  HA  ARG A 594      17.820  -8.122 -41.274  1.00  2.480          H  
ATOM   9593 1HB  ARG A 594      15.918  -9.475 -41.657  1.00  3.470          H  
ATOM   9594 2HB  ARG A 594      16.815 -10.963 -41.432  1.00  3.470          H  
ATOM   9595 1HG  ARG A 594      17.049 -10.270 -39.016  1.00  3.470          H  
ATOM   9596 2HG  ARG A 594      15.994  -8.880 -39.362  1.00  3.470          H  
ATOM   9597 1HD  ARG A 594      14.760 -10.691 -38.429  1.00  3.470          H  
ATOM   9598 2HD  ARG A 594      14.302 -10.461 -40.144  1.00  3.470          H  
ATOM   9599  HE  ARG A 594      16.420 -12.414 -39.738  1.00  3.470          H  
ATOM   9600 1HH1 ARG A 594      12.911 -11.969 -39.849  1.00  3.470          H  
ATOM   9601 2HH1 ARG A 594      12.605 -13.636 -40.237  1.00  3.470          H  
ATOM   9602 1HH2 ARG A 594      15.958 -14.577 -40.241  1.00  3.470          H  
ATOM   9603 2HH2 ARG A 594      14.301 -15.094 -40.453  1.00  3.470          H  
ATOM   9604  N   SER A 595      19.630 -10.812 -40.572  1.00  2.080          N  
ATOM   9605  CA  SER A 595      20.666 -11.241 -39.644  1.00  2.100          C  
ATOM   9606  C   SER A 595      21.881 -10.319 -39.771  1.00  2.090          C  
ATOM   9607  O   SER A 595      22.464  -9.901 -38.769  1.00  2.110          O  
ATOM   9608  CB  SER A 595      21.053 -12.684 -39.916  1.00  2.930          C  
ATOM   9609  OG  SER A 595      19.988 -13.568 -39.632  1.00  2.930          O  
ATOM   9610  H   SER A 595      19.318 -11.438 -41.299  1.00  2.500          H  
ATOM   9611  HA  SER A 595      20.277 -11.173 -38.623  1.00  2.520          H  
ATOM   9612 1HB  SER A 595      21.329 -12.777 -40.968  1.00  3.520          H  
ATOM   9613 2HB  SER A 595      21.926 -12.954 -39.322  1.00  3.520          H  
ATOM   9614  HG  SER A 595      20.011 -13.729 -38.649  1.00  3.520          H  
ATOM   9615  N   TYR A 596      22.258  -9.952 -41.008  1.00  2.090          N  
ATOM   9616  CA  TYR A 596      23.409  -9.068 -41.211  1.00  2.110          C  
ATOM   9617  C   TYR A 596      23.262  -7.744 -40.448  1.00  2.080          C  
ATOM   9618  O   TYR A 596      24.177  -7.334 -39.723  1.00  2.130          O  
ATOM   9619  CB  TYR A 596      23.597  -8.770 -42.710  1.00  2.950          C  
ATOM   9620  CG  TYR A 596      24.697  -7.792 -43.027  1.00  2.950          C  
ATOM   9621  CD1 TYR A 596      25.993  -8.225 -43.222  1.00  2.950          C  
ATOM   9622  CD2 TYR A 596      24.405  -6.437 -43.112  1.00  2.950          C  
ATOM   9623  CE1 TYR A 596      26.972  -7.299 -43.506  1.00  2.950          C  
ATOM   9624  CE2 TYR A 596      25.391  -5.534 -43.376  1.00  2.950          C  
ATOM   9625  CZ  TYR A 596      26.666  -5.965 -43.572  1.00  2.950          C  
ATOM   9626  OH  TYR A 596      27.672  -5.085 -43.815  1.00  2.950          O  
ATOM   9627  H   TYR A 596      21.768 -10.329 -41.828  1.00  2.510          H  
ATOM   9628  HA  TYR A 596      24.299  -9.571 -40.834  1.00  2.530          H  
ATOM   9629 1HB  TYR A 596      23.804  -9.702 -43.236  1.00  3.540          H  
ATOM   9630 2HB  TYR A 596      22.685  -8.376 -43.121  1.00  3.540          H  
ATOM   9631  HD1 TYR A 596      26.236  -9.282 -43.158  1.00  3.540          H  
ATOM   9632  HD2 TYR A 596      23.397  -6.091 -42.962  1.00  3.540          H  
ATOM   9633  HE1 TYR A 596      27.990  -7.607 -43.670  1.00  3.540          H  
ATOM   9634  HE2 TYR A 596      25.162  -4.468 -43.429  1.00  3.540          H  
ATOM   9635  HH  TYR A 596      27.382  -4.161 -43.649  1.00  3.540          H  
ATOM   9636  N   VAL A 597      22.123  -7.066 -40.649  1.00  2.030          N  
ATOM   9637  CA  VAL A 597      21.862  -5.773 -40.024  1.00  2.020          C  
ATOM   9638  C   VAL A 597      21.669  -5.870 -38.530  1.00  2.060          C  
ATOM   9639  O   VAL A 597      22.137  -4.995 -37.792  1.00  2.100          O  
ATOM   9640  CB  VAL A 597      20.668  -5.034 -40.659  1.00  2.830          C  
ATOM   9641  CG1 VAL A 597      20.315  -3.762 -39.850  1.00  2.830          C  
ATOM   9642  CG2 VAL A 597      21.036  -4.628 -42.044  1.00  2.830          C  
ATOM   9643  H   VAL A 597      21.423  -7.495 -41.263  1.00  2.440          H  
ATOM   9644  HA  VAL A 597      22.736  -5.148 -40.202  1.00  2.420          H  
ATOM   9645  HB  VAL A 597      19.789  -5.688 -40.676  1.00  3.400          H  
ATOM   9646 1HG1 VAL A 597      19.480  -3.250 -40.331  1.00  3.400          H  
ATOM   9647 2HG1 VAL A 597      20.026  -4.019 -38.832  1.00  3.400          H  
ATOM   9648 3HG1 VAL A 597      21.177  -3.094 -39.823  1.00  3.400          H  
ATOM   9649 1HG2 VAL A 597      20.214  -4.097 -42.463  1.00  3.400          H  
ATOM   9650 2HG2 VAL A 597      21.907  -3.976 -42.022  1.00  3.400          H  
ATOM   9651 3HG2 VAL A 597      21.255  -5.514 -42.637  1.00  3.400          H  
ATOM   9652  N   GLN A 598      20.904  -6.860 -38.069  1.00  2.060          N  
ATOM   9653  CA  GLN A 598      20.694  -6.969 -36.647  1.00  2.090          C  
ATOM   9654  C   GLN A 598      22.014  -7.202 -35.946  1.00  2.140          C  
ATOM   9655  O   GLN A 598      22.268  -6.571 -34.928  1.00  2.190          O  
ATOM   9656  CB  GLN A 598      19.694  -8.071 -36.304  1.00  2.910          C  
ATOM   9657  CG  GLN A 598      18.246  -7.743 -36.688  1.00  2.910          C  
ATOM   9658  CD  GLN A 598      17.265  -8.880 -36.393  1.00  2.910          C  
ATOM   9659  OE1 GLN A 598      17.625 -10.063 -36.466  1.00  2.910          O  
ATOM   9660  NE2 GLN A 598      16.026  -8.503 -36.064  1.00  2.910          N  
ATOM   9661  H   GLN A 598      20.483  -7.543 -38.701  1.00  2.470          H  
ATOM   9662  HA  GLN A 598      20.287  -6.028 -36.286  1.00  2.510          H  
ATOM   9663 1HB  GLN A 598      19.984  -8.994 -36.806  1.00  3.500          H  
ATOM   9664 2HB  GLN A 598      19.728  -8.254 -35.236  1.00  3.500          H  
ATOM   9665 1HG  GLN A 598      17.931  -6.874 -36.114  1.00  3.500          H  
ATOM   9666 2HG  GLN A 598      18.205  -7.518 -37.750  1.00  3.500          H  
ATOM   9667 1HE2 GLN A 598      15.293  -9.189 -35.832  1.00  3.500          H  
ATOM   9668 2HE2 GLN A 598      15.795  -7.536 -36.021  1.00  3.500          H  
ATOM   9669  N   CYS A 599      22.910  -8.020 -36.523  1.00  2.150          N  
ATOM   9670  CA  CYS A 599      24.196  -8.233 -35.882  1.00  2.210          C  
ATOM   9671  C   CYS A 599      24.965  -6.915 -35.854  1.00  2.230          C  
ATOM   9672  O   CYS A 599      25.406  -6.467 -34.798  1.00  2.300          O  
ATOM   9673  CB  CYS A 599      25.037  -9.237 -36.667  1.00  3.070          C  
ATOM   9674  SG  CYS A 599      24.410 -10.912 -36.652  1.00  3.070          S  
ATOM   9675  H   CYS A 599      22.679  -8.532 -37.378  1.00  2.580          H  
ATOM   9676  HA  CYS A 599      24.041  -8.598 -34.869  1.00  2.650          H  
ATOM   9677 1HB  CYS A 599      25.106  -8.917 -37.714  1.00  3.680          H  
ATOM   9678 2HB  CYS A 599      26.050  -9.253 -36.269  1.00  3.680          H  
ATOM   9679  HG  CYS A 599      23.367 -10.658 -37.482  1.00  3.680          H  
ATOM   9680  N   LYS A 600      24.991  -6.214 -36.994  1.00  2.190          N  
ATOM   9681  CA  LYS A 600      25.704  -4.949 -37.112  1.00  2.230          C  
ATOM   9682  C   LYS A 600      25.321  -3.960 -36.036  1.00  2.290          C  
ATOM   9683  O   LYS A 600      26.193  -3.380 -35.387  1.00  2.370          O  
ATOM   9684  CB  LYS A 600      25.443  -4.301 -38.473  1.00  3.110          C  
ATOM   9685  CG  LYS A 600      26.195  -2.991 -38.686  1.00  3.110          C  
ATOM   9686  CD  LYS A 600      26.032  -2.444 -40.108  1.00  3.110          C  
ATOM   9687  CE  LYS A 600      24.625  -1.863 -40.373  1.00  3.110          C  
ATOM   9688  NZ  LYS A 600      24.560  -1.161 -41.695  1.00  3.110          N  
ATOM   9689  H   LYS A 600      24.578  -6.624 -37.837  1.00  2.630          H  
ATOM   9690  HA  LYS A 600      26.764  -5.146 -37.010  1.00  2.680          H  
ATOM   9691 1HB  LYS A 600      25.686  -4.991 -39.272  1.00  3.730          H  
ATOM   9692 2HB  LYS A 600      24.387  -4.088 -38.556  1.00  3.730          H  
ATOM   9693 1HG  LYS A 600      25.825  -2.251 -37.982  1.00  3.730          H  
ATOM   9694 2HG  LYS A 600      27.254  -3.152 -38.486  1.00  3.730          H  
ATOM   9695 1HD  LYS A 600      26.779  -1.665 -40.280  1.00  3.730          H  
ATOM   9696 2HD  LYS A 600      26.222  -3.252 -40.821  1.00  3.730          H  
ATOM   9697 1HE  LYS A 600      23.892  -2.670 -40.378  1.00  3.730          H  
ATOM   9698 2HE  LYS A 600      24.369  -1.157 -39.584  1.00  3.730          H  
ATOM   9699 1HZ  LYS A 600      23.609  -0.791 -41.859  1.00  3.730          H  
ATOM   9700 2HZ  LYS A 600      25.220  -0.400 -41.716  1.00  3.730          H  
ATOM   9701 3HZ  LYS A 600      24.773  -1.808 -42.438  1.00  3.730          H  
ATOM   9702  N   GLY A 601      24.013  -3.827 -35.798  1.00  2.270          N  
ATOM   9703  CA  GLY A 601      23.420  -2.898 -34.835  1.00  2.320          C  
ATOM   9704  C   GLY A 601      23.888  -3.072 -33.384  1.00  2.420          C  
ATOM   9705  O   GLY A 601      23.609  -2.221 -32.526  1.00  2.520          O  
ATOM   9706  H   GLY A 601      23.370  -4.359 -36.398  1.00  2.720          H  
ATOM   9707 1HA  GLY A 601      23.630  -1.880 -35.161  1.00  2.780          H  
ATOM   9708 2HA  GLY A 601      22.338  -3.018 -34.874  1.00  2.780          H  
ATOM   9709  N   ARG A 602      24.547  -4.185 -33.082  1.00  2.460          N  
ATOM   9710  CA  ARG A 602      25.054  -4.389 -31.744  1.00  2.600          C  
ATOM   9711  C   ARG A 602      26.392  -3.640 -31.564  1.00  2.890          C  
ATOM   9712  O   ARG A 602      26.767  -3.254 -30.443  1.00  3.350          O  
ATOM   9713  CB  ARG A 602      25.166  -5.860 -31.433  1.00  3.580          C  
ATOM   9714  CG  ARG A 602      23.863  -6.531 -31.050  1.00  3.580          C  
ATOM   9715  CD  ARG A 602      23.062  -6.861 -32.185  1.00  3.580          C  
ATOM   9716  NE  ARG A 602      21.930  -7.719 -31.843  1.00  3.580          N  
ATOM   9717  CZ  ARG A 602      20.667  -7.320 -31.650  1.00  3.580          C  
ATOM   9718  NH1 ARG A 602      20.245  -6.086 -31.751  1.00  3.580          N  
ATOM   9719  NH2 ARG A 602      19.798  -8.196 -31.360  1.00  3.580          N  
ATOM   9720  H   ARG A 602      24.746  -4.881 -33.812  1.00  2.950          H  
ATOM   9721  HA  ARG A 602      24.338  -3.975 -31.046  1.00  3.120          H  
ATOM   9722 1HB  ARG A 602      25.530  -6.396 -32.297  1.00  4.300          H  
ATOM   9723 2HB  ARG A 602      25.867  -5.998 -30.623  1.00  4.300          H  
ATOM   9724 1HG  ARG A 602      24.070  -7.471 -30.577  1.00  4.300          H  
ATOM   9725 2HG  ARG A 602      23.278  -5.892 -30.401  1.00  4.300          H  
ATOM   9726 1HD  ARG A 602      22.673  -5.957 -32.615  1.00  4.300          H  
ATOM   9727 2HD  ARG A 602      23.678  -7.377 -32.912  1.00  4.300          H  
ATOM   9728  HE  ARG A 602      22.093  -8.728 -31.727  1.00  4.300          H  
ATOM   9729 1HH1 ARG A 602      20.863  -5.340 -31.998  1.00  4.300          H  
ATOM   9730 2HH1 ARG A 602      19.243  -5.930 -31.584  1.00  4.300          H  
ATOM   9731 1HH2 ARG A 602      20.114  -9.178 -31.318  1.00  4.300          H  
ATOM   9732 2HH2 ARG A 602      18.833  -7.871 -31.235  1.00  4.300          H  
ATOM   9733  N   ALA A 603      27.124  -3.403 -32.674  1.00  2.880          N  
ATOM   9734  CA  ALA A 603      28.409  -2.705 -32.641  1.00  3.010          C  
ATOM   9735  C   ALA A 603      28.108  -1.217 -32.705  1.00  3.100          C  
ATOM   9736  O   ALA A 603      28.453  -0.547 -33.668  1.00  3.260          O  
ATOM   9737  CB  ALA A 603      29.307  -3.130 -33.812  1.00  4.160          C  
ATOM   9738  H   ALA A 603      26.781  -3.676 -33.598  1.00  3.460          H  
ATOM   9739  HA  ALA A 603      28.911  -2.919 -31.697  1.00  3.610          H  
ATOM   9740 1HB  ALA A 603      30.244  -2.595 -33.789  1.00  4.990          H  
ATOM   9741 2HB  ALA A 603      29.511  -4.182 -33.763  1.00  4.990          H  
ATOM   9742 3HB  ALA A 603      28.799  -2.914 -34.746  1.00  4.990          H  
ATOM   9743  N   ARG A 604      27.448  -0.711 -31.673  1.00  3.050          N  
ATOM   9744  CA  ARG A 604      26.998   0.678 -31.649  1.00  3.200          C  
ATOM   9745  C   ARG A 604      27.669   1.513 -30.565  1.00  3.190          C  
ATOM   9746  O   ARG A 604      27.238   2.629 -30.258  1.00  3.270          O  
ATOM   9747  CB  ARG A 604      25.488   0.741 -31.501  1.00  4.420          C  
ATOM   9748  CG  ARG A 604      24.958   0.276 -30.195  1.00  4.420          C  
ATOM   9749  CD  ARG A 604      23.485   0.299 -30.110  1.00  4.420          C  
ATOM   9750  NE  ARG A 604      23.064  -0.114 -28.779  1.00  4.420          N  
ATOM   9751  CZ  ARG A 604      22.864  -1.399 -28.381  1.00  4.420          C  
ATOM   9752  NH1 ARG A 604      23.016  -2.399 -29.235  1.00  4.420          N  
ATOM   9753  NH2 ARG A 604      22.523  -1.646 -27.115  1.00  4.420          N  
ATOM   9754  H   ARG A 604      27.223  -1.370 -30.929  1.00  3.660          H  
ATOM   9755  HA  ARG A 604      27.246   1.127 -32.611  1.00  3.840          H  
ATOM   9756 1HB  ARG A 604      25.184   1.756 -31.607  1.00  5.300          H  
ATOM   9757 2HB  ARG A 604      25.011   0.159 -32.292  1.00  5.300          H  
ATOM   9758 1HG  ARG A 604      25.322  -0.726 -29.972  1.00  5.300          H  
ATOM   9759 2HG  ARG A 604      25.295   0.975 -29.444  1.00  5.300          H  
ATOM   9760 1HD  ARG A 604      23.136   1.318 -30.273  1.00  5.300          H  
ATOM   9761 2HD  ARG A 604      23.040  -0.357 -30.852  1.00  5.300          H  
ATOM   9762  HE  ARG A 604      22.939   0.625 -28.088  1.00  5.300          H  
ATOM   9763 1HH1 ARG A 604      23.271  -2.222 -30.229  1.00  5.300          H  
ATOM   9764 2HH1 ARG A 604      22.860  -3.349 -28.924  1.00  5.300          H  
ATOM   9765 1HH2 ARG A 604      22.412  -0.876 -26.472  1.00  5.300          H  
ATOM   9766 2HH2 ARG A 604      22.388  -2.619 -26.772  1.00  5.300          H  
ATOM   9767  N   ALA A 605      28.726   0.996 -29.975  1.00  3.230          N  
ATOM   9768  CA  ALA A 605      29.477   1.757 -29.003  1.00  3.300          C  
ATOM   9769  C   ALA A 605      30.323   2.774 -29.765  1.00  3.320          C  
ATOM   9770  O   ALA A 605      30.111   3.006 -30.970  1.00  3.300          O  
ATOM   9771  CB  ALA A 605      30.337   0.846 -28.158  1.00  4.590          C  
ATOM   9772  H   ALA A 605      29.053   0.045 -30.182  1.00  3.880          H  
ATOM   9773  HA  ALA A 605      28.787   2.292 -28.363  1.00  3.960          H  
ATOM   9774 1HB  ALA A 605      30.900   1.416 -27.432  1.00  5.510          H  
ATOM   9775 2HB  ALA A 605      29.718   0.125 -27.643  1.00  5.510          H  
ATOM   9776 3HB  ALA A 605      31.022   0.334 -28.813  1.00  5.510          H  
ATOM   9777  N   ALA A 606      31.213   3.484 -29.050  1.00  3.430          N  
ATOM   9778  CA  ALA A 606      32.080   4.450 -29.715  1.00  3.500          C  
ATOM   9779  C   ALA A 606      32.619   3.633 -30.874  1.00  3.510          C  
ATOM   9780  O   ALA A 606      32.733   2.426 -30.683  1.00  3.840          O  
ATOM   9781  CB  ALA A 606      33.151   4.964 -28.762  1.00  4.870          C  
ATOM   9782  H   ALA A 606      31.332   3.305 -28.064  1.00  4.120          H  
ATOM   9783  HA  ALA A 606      31.482   5.273 -30.100  1.00  4.200          H  
ATOM   9784 1HB  ALA A 606      33.822   5.651 -29.244  1.00  5.850          H  
ATOM   9785 2HB  ALA A 606      32.670   5.478 -27.930  1.00  5.850          H  
ATOM   9786 3HB  ALA A 606      33.723   4.118 -28.381  1.00  5.850          H  
ATOM   9787  N   PRO A 607      33.112   4.205 -31.992  1.00  3.540          N  
ATOM   9788  CA  PRO A 607      33.295   3.458 -33.229  1.00  3.480          C  
ATOM   9789  C   PRO A 607      33.767   2.048 -32.937  1.00  3.350          C  
ATOM   9790  O   PRO A 607      34.916   1.796 -32.559  1.00  3.450          O  
ATOM   9791  CB  PRO A 607      34.341   4.314 -33.957  1.00  5.220          C  
ATOM   9792  CG  PRO A 607      34.075   5.739 -33.438  1.00  5.220          C  
ATOM   9793  CD  PRO A 607      33.686   5.557 -31.983  1.00  5.220          C  
ATOM   9794  HA  PRO A 607      32.345   3.437 -33.775  1.00  4.180          H  
ATOM   9795 1HB  PRO A 607      35.353   3.952 -33.720  1.00  6.260          H  
ATOM   9796 2HB  PRO A 607      34.208   4.215 -35.043  1.00  6.260          H  
ATOM   9797 1HG  PRO A 607      34.982   6.357 -33.554  1.00  6.260          H  
ATOM   9798 2HG  PRO A 607      33.286   6.221 -34.029  1.00  6.260          H  
ATOM   9799 1HD  PRO A 607      34.592   5.582 -31.363  1.00  6.260          H  
ATOM   9800 2HD  PRO A 607      32.946   6.311 -31.680  1.00  6.260          H  
ATOM   9801  N   ALA A 608      32.814   1.146 -33.175  1.00  3.190          N  
ATOM   9802  CA  ALA A 608      32.873  -0.276 -32.906  1.00  3.120          C  
ATOM   9803  C   ALA A 608      33.003  -1.033 -34.184  1.00  3.060          C  
ATOM   9804  O   ALA A 608      32.541  -0.548 -35.206  1.00  3.070          O  
ATOM   9805  CB  ALA A 608      31.605  -0.670 -32.189  1.00  4.400          C  
ATOM   9806  H   ALA A 608      31.922   1.505 -33.538  1.00  3.830          H  
ATOM   9807  HA  ALA A 608      33.744  -0.486 -32.284  1.00  3.740          H  
ATOM   9808 1HB  ALA A 608      31.601  -1.726 -31.972  1.00  5.280          H  
ATOM   9809 2HB  ALA A 608      31.521  -0.097 -31.265  1.00  5.280          H  
ATOM   9810 3HB  ALA A 608      30.780  -0.425 -32.828  1.00  5.280          H  
ATOM   9811  N   TYR A 609      33.564  -2.221 -34.149  1.00  3.030          N  
ATOM   9812  CA  TYR A 609      33.662  -2.982 -35.389  1.00  3.000          C  
ATOM   9813  C   TYR A 609      32.600  -4.036 -35.589  1.00  2.910          C  
ATOM   9814  O   TYR A 609      32.160  -4.694 -34.643  1.00  2.850          O  
ATOM   9815  CB  TYR A 609      35.029  -3.636 -35.520  1.00  4.210          C  
ATOM   9816  CG  TYR A 609      36.142  -2.706 -35.867  1.00  4.210          C  
ATOM   9817  CD1 TYR A 609      36.806  -1.998 -34.888  1.00  4.210          C  
ATOM   9818  CD2 TYR A 609      36.525  -2.591 -37.200  1.00  4.210          C  
ATOM   9819  CE1 TYR A 609      37.849  -1.169 -35.237  1.00  4.210          C  
ATOM   9820  CE2 TYR A 609      37.569  -1.771 -37.550  1.00  4.210          C  
ATOM   9821  CZ  TYR A 609      38.233  -1.058 -36.571  1.00  4.210          C  
ATOM   9822  OH  TYR A 609      39.288  -0.238 -36.904  1.00  4.210          O  
ATOM   9823  H   TYR A 609      33.925  -2.585 -33.259  1.00  3.640          H  
ATOM   9824  HA  TYR A 609      33.565  -2.288 -36.212  1.00  3.600          H  
ATOM   9825 1HB  TYR A 609      35.282  -4.147 -34.589  1.00  5.050          H  
ATOM   9826 2HB  TYR A 609      34.979  -4.376 -36.298  1.00  5.050          H  
ATOM   9827  HD1 TYR A 609      36.508  -2.095 -33.844  1.00  5.050          H  
ATOM   9828  HD2 TYR A 609      35.997  -3.156 -37.968  1.00  5.050          H  
ATOM   9829  HE1 TYR A 609      38.376  -0.607 -34.467  1.00  5.050          H  
ATOM   9830  HE2 TYR A 609      37.869  -1.686 -38.596  1.00  5.050          H  
ATOM   9831  HH  TYR A 609      39.463  -0.307 -37.847  1.00  5.050          H  
ATOM   9832  N   HIS A 610      32.211  -4.198 -36.854  1.00  2.900          N  
ATOM   9833  CA  HIS A 610      31.315  -5.266 -37.281  1.00  2.820          C  
ATOM   9834  C   HIS A 610      32.148  -6.139 -38.198  1.00  2.820          C  
ATOM   9835  O   HIS A 610      32.475  -5.752 -39.325  1.00  2.880          O  
ATOM   9836  CB  HIS A 610      30.073  -4.770 -38.016  1.00  3.980          C  
ATOM   9837  CG  HIS A 610      29.131  -5.897 -38.388  1.00  3.980          C  
ATOM   9838  ND1 HIS A 610      28.395  -5.895 -39.554  1.00  3.980          N  
ATOM   9839  CD2 HIS A 610      28.795  -7.040 -37.730  1.00  3.980          C  
ATOM   9840  CE1 HIS A 610      27.647  -6.990 -39.597  1.00  3.980          C  
ATOM   9841  NE2 HIS A 610      27.870  -7.692 -38.504  1.00  3.980          N  
ATOM   9842  H   HIS A 610      32.630  -3.583 -37.558  1.00  3.480          H  
ATOM   9843  HA  HIS A 610      30.996  -5.867 -36.430  1.00  3.380          H  
ATOM   9844 1HB  HIS A 610      29.530  -4.071 -37.373  1.00  4.780          H  
ATOM   9845 2HB  HIS A 610      30.350  -4.237 -38.912  1.00  4.780          H  
ATOM   9846  HD1 HIS A 610      28.738  -5.482 -40.399  1.00  4.780          H  
ATOM   9847  HD2 HIS A 610      29.107  -7.468 -36.776  1.00  4.780          H  
ATOM   9848  HE1 HIS A 610      26.977  -7.170 -40.439  1.00  4.780          H  
ATOM   9849  N   VAL A 611      32.503  -7.305 -37.715  1.00  2.800          N  
ATOM   9850  CA  VAL A 611      33.449  -8.143 -38.407  1.00  2.840          C  
ATOM   9851  C   VAL A 611      32.864  -9.429 -38.938  1.00  2.770          C  
ATOM   9852  O   VAL A 611      32.119 -10.109 -38.245  1.00  2.720          O  
ATOM   9853  CB  VAL A 611      34.625  -8.449 -37.458  1.00  3.960          C  
ATOM   9854  CG1 VAL A 611      35.625  -9.354 -38.118  1.00  3.960          C  
ATOM   9855  CG2 VAL A 611      35.273  -7.156 -37.054  1.00  3.960          C  
ATOM   9856  H   VAL A 611      32.130  -7.595 -36.812  1.00  3.360          H  
ATOM   9857  HA  VAL A 611      33.837  -7.578 -39.238  1.00  3.410          H  
ATOM   9858  HB  VAL A 611      34.256  -8.936 -36.585  1.00  4.750          H  
ATOM   9859 1HG1 VAL A 611      36.445  -9.544 -37.432  1.00  4.750          H  
ATOM   9860 2HG1 VAL A 611      35.180 -10.305 -38.403  1.00  4.750          H  
ATOM   9861 3HG1 VAL A 611      35.991  -8.848 -39.001  1.00  4.750          H  
ATOM   9862 1HG2 VAL A 611      36.094  -7.354 -36.372  1.00  4.750          H  
ATOM   9863 2HG2 VAL A 611      35.644  -6.647 -37.929  1.00  4.750          H  
ATOM   9864 3HG2 VAL A 611      34.537  -6.541 -36.560  1.00  4.750          H  
ATOM   9865  N   ILE A 612      33.177  -9.743 -40.182  1.00  2.780          N  
ATOM   9866  CA  ILE A 612      32.727 -11.008 -40.754  1.00  2.750          C  
ATOM   9867  C   ILE A 612      33.956 -11.816 -41.171  1.00  2.840          C  
ATOM   9868  O   ILE A 612      34.926 -11.243 -41.684  1.00  2.920          O  
ATOM   9869  CB  ILE A 612      31.772 -10.824 -41.960  1.00  3.860          C  
ATOM   9870  CG1 ILE A 612      30.558  -9.981 -41.529  1.00  3.860          C  
ATOM   9871  CG2 ILE A 612      31.234 -12.239 -42.406  1.00  3.860          C  
ATOM   9872  CD1 ILE A 612      29.682  -9.512 -42.631  1.00  3.860          C  
ATOM   9873  H   ILE A 612      33.744  -9.069 -40.714  1.00  3.340          H  
ATOM   9874  HA  ILE A 612      32.198 -11.579 -39.993  1.00  3.300          H  
ATOM   9875  HB  ILE A 612      32.291 -10.329 -42.783  1.00  4.630          H  
ATOM   9876 1HG1 ILE A 612      29.958 -10.564 -40.857  1.00  4.630          H  
ATOM   9877 2HG1 ILE A 612      30.911  -9.101 -40.998  1.00  4.630          H  
ATOM   9878 1HG2 ILE A 612      30.558 -12.141 -43.240  1.00  4.630          H  
ATOM   9879 2HG2 ILE A 612      32.032 -12.886 -42.701  1.00  4.630          H  
ATOM   9880 3HG2 ILE A 612      30.708 -12.704 -41.564  1.00  4.630          H  
ATOM   9881 1HD1 ILE A 612      28.884  -8.943 -42.175  1.00  4.630          H  
ATOM   9882 2HD1 ILE A 612      30.251  -8.877 -43.314  1.00  4.630          H  
ATOM   9883 3HD1 ILE A 612      29.262 -10.341 -43.177  1.00  4.630          H  
ATOM   9884  N   LEU A 613      33.950 -13.116 -40.859  1.00  2.850          N  
ATOM   9885  CA  LEU A 613      35.057 -13.988 -41.264  1.00  2.960          C  
ATOM   9886  C   LEU A 613      34.807 -14.588 -42.635  1.00  3.020          C  
ATOM   9887  O   LEU A 613      33.914 -15.422 -42.798  1.00  3.080          O  
ATOM   9888  CB  LEU A 613      35.237 -15.154 -40.286  1.00  4.100          C  
ATOM   9889  CG  LEU A 613      35.575 -14.848 -38.845  1.00  4.100          C  
ATOM   9890  CD1 LEU A 613      35.678 -16.201 -38.053  1.00  4.100          C  
ATOM   9891  CD2 LEU A 613      36.873 -14.085 -38.814  1.00  4.100          C  
ATOM   9892  H   LEU A 613      33.138 -13.493 -40.350  1.00  3.420          H  
ATOM   9893  HA  LEU A 613      35.961 -13.402 -41.342  1.00  3.550          H  
ATOM   9894 1HB  LEU A 613      34.313 -15.726 -40.279  1.00  4.920          H  
ATOM   9895 2HB  LEU A 613      36.012 -15.777 -40.672  1.00  4.920          H  
ATOM   9896  HG  LEU A 613      34.782 -14.248 -38.392  1.00  4.920          H  
ATOM   9897 1HD1 LEU A 613      35.916 -16.018 -37.025  1.00  4.920          H  
ATOM   9898 2HD1 LEU A 613      34.766 -16.745 -38.106  1.00  4.920          H  
ATOM   9899 3HD1 LEU A 613      36.441 -16.797 -38.475  1.00  4.920          H  
ATOM   9900 1HD2 LEU A 613      37.148 -13.862 -37.847  1.00  4.920          H  
ATOM   9901 2HD2 LEU A 613      37.663 -14.682 -39.264  1.00  4.920          H  
ATOM   9902 3HD2 LEU A 613      36.754 -13.170 -39.342  1.00  4.920          H  
ATOM   9903  N   VAL A 614      35.576 -14.128 -43.633  1.00  3.070          N  
ATOM   9904  CA  VAL A 614      35.366 -14.546 -45.016  1.00  3.120          C  
ATOM   9905  C   VAL A 614      36.712 -14.879 -45.692  1.00  3.250          C  
ATOM   9906  O   VAL A 614      37.668 -14.118 -45.559  1.00  3.330          O  
ATOM   9907  CB  VAL A 614      34.701 -13.400 -45.778  1.00  4.350          C  
ATOM   9908  CG1 VAL A 614      34.379 -13.799 -47.111  1.00  4.350          C  
ATOM   9909  CG2 VAL A 614      33.507 -12.909 -45.063  1.00  4.350          C  
ATOM   9910  H   VAL A 614      36.327 -13.453 -43.440  1.00  3.680          H  
ATOM   9911  HA  VAL A 614      34.725 -15.432 -45.037  1.00  3.740          H  
ATOM   9912  HB  VAL A 614      35.410 -12.618 -45.873  1.00  5.220          H  
ATOM   9913 1HG1 VAL A 614      33.949 -12.964 -47.620  1.00  5.220          H  
ATOM   9914 2HG1 VAL A 614      35.269 -14.117 -47.617  1.00  5.220          H  
ATOM   9915 3HG1 VAL A 614      33.656 -14.619 -47.083  1.00  5.220          H  
ATOM   9916 1HG2 VAL A 614      33.100 -12.103 -45.610  1.00  5.220          H  
ATOM   9917 2HG2 VAL A 614      32.777 -13.715 -44.979  1.00  5.220          H  
ATOM   9918 3HG2 VAL A 614      33.781 -12.554 -44.088  1.00  5.220          H  
ATOM   9919  N   ALA A 615      36.818 -15.990 -46.408  1.00  3.340          N  
ATOM   9920  CA  ALA A 615      38.076 -16.275 -47.086  1.00  3.540          C  
ATOM   9921  C   ALA A 615      38.177 -15.457 -48.375  1.00  3.470          C  
ATOM   9922  O   ALA A 615      37.163 -15.241 -49.030  1.00  3.310          O  
ATOM   9923  CB  ALA A 615      38.185 -17.761 -47.374  1.00  4.880          C  
ATOM   9924  H   ALA A 615      36.015 -16.612 -46.513  1.00  4.010          H  
ATOM   9925  HA  ALA A 615      38.868 -15.971 -46.430  1.00  4.250          H  
ATOM   9926 1HB  ALA A 615      39.132 -17.984 -47.860  1.00  5.850          H  
ATOM   9927 2HB  ALA A 615      38.132 -18.309 -46.435  1.00  5.850          H  
ATOM   9928 3HB  ALA A 615      37.372 -18.061 -48.011  1.00  5.850          H  
ATOM   9929  N   PRO A 616      39.356 -14.995 -48.795  1.00  3.800          N  
ATOM   9930  CA  PRO A 616      39.513 -14.270 -50.024  1.00  3.860          C  
ATOM   9931  C   PRO A 616      39.292 -15.211 -51.190  1.00  4.140          C  
ATOM   9932  O   PRO A 616      39.674 -16.383 -51.122  1.00  4.530          O  
ATOM   9933  CB  PRO A 616      40.967 -13.789 -49.943  1.00  5.790          C  
ATOM   9934  CG  PRO A 616      41.656 -14.806 -49.057  1.00  5.790          C  
ATOM   9935  CD  PRO A 616      40.600 -15.242 -48.066  1.00  5.790          C  
ATOM   9936  HA  PRO A 616      38.819 -13.423 -50.058  1.00  4.630          H  
ATOM   9937 1HB  PRO A 616      41.406 -13.731 -50.957  1.00  6.950          H  
ATOM   9938 2HB  PRO A 616      41.003 -12.770 -49.528  1.00  6.950          H  
ATOM   9939 1HG  PRO A 616      42.026 -15.644 -49.673  1.00  6.950          H  
ATOM   9940 2HG  PRO A 616      42.534 -14.356 -48.567  1.00  6.950          H  
ATOM   9941 1HD  PRO A 616      40.733 -16.307 -47.885  1.00  6.950          H  
ATOM   9942 2HD  PRO A 616      40.645 -14.643 -47.156  1.00  6.950          H  
ATOM   9943  N   SER A 617      38.795 -14.667 -52.290  1.00  4.420          N  
ATOM   9944  CA  SER A 617      38.678 -15.394 -53.550  1.00  5.040          C  
ATOM   9945  C   SER A 617      39.279 -14.534 -54.639  1.00  5.600          C  
ATOM   9946  O   SER A 617      38.653 -14.258 -55.667  1.00  6.060          O  
ATOM   9947  CB  SER A 617      37.241 -15.680 -53.911  1.00  6.810          C  
ATOM   9948  OG  SER A 617      36.502 -14.487 -53.973  1.00  6.810          O  
ATOM   9949  H   SER A 617      38.448 -13.712 -52.241  1.00  5.300          H  
ATOM   9950  HA  SER A 617      39.240 -16.328 -53.487  1.00  6.050          H  
ATOM   9951 1HB  SER A 617      37.202 -16.182 -54.876  1.00  8.170          H  
ATOM   9952 2HB  SER A 617      36.825 -16.347 -53.200  1.00  8.170          H  
ATOM   9953  HG  SER A 617      36.793 -14.071 -54.814  1.00  8.170          H  
ATOM   9954  N   TYR A 618      40.486 -14.083 -54.363  1.00  5.850          N  
ATOM   9955  CA  TYR A 618      41.296 -13.250 -55.224  1.00  6.780          C  
ATOM   9956  C   TYR A 618      42.710 -13.415 -54.710  1.00  7.380          C  
ATOM   9957  O   TYR A 618      42.900 -13.878 -53.584  1.00  7.630          O  
ATOM   9958  CB  TYR A 618      40.831 -11.790 -55.172  1.00  9.120          C  
ATOM   9959  CG  TYR A 618      40.999 -11.146 -53.818  1.00  9.120          C  
ATOM   9960  CD1 TYR A 618      42.126 -10.382 -53.547  1.00  9.120          C  
ATOM   9961  CD2 TYR A 618      40.042 -11.335 -52.839  1.00  9.120          C  
ATOM   9962  CE1 TYR A 618      42.282  -9.814 -52.312  1.00  9.120          C  
ATOM   9963  CE2 TYR A 618      40.209 -10.772 -51.603  1.00  9.120          C  
ATOM   9964  CZ  TYR A 618      41.327 -10.012 -51.341  1.00  9.120          C  
ATOM   9965  OH  TYR A 618      41.506  -9.456 -50.109  1.00  9.120          O  
ATOM   9966  H   TYR A 618      40.889 -14.367 -53.479  1.00  7.020          H  
ATOM   9967  HA  TYR A 618      41.252 -13.619 -56.250  1.00  8.140          H  
ATOM   9968 1HB  TYR A 618      41.390 -11.205 -55.901  1.00 10.940          H  
ATOM   9969 2HB  TYR A 618      39.778 -11.736 -55.446  1.00 10.940          H  
ATOM   9970  HD1 TYR A 618      42.884 -10.229 -54.315  1.00 10.940          H  
ATOM   9971  HD2 TYR A 618      39.163 -11.931 -53.047  1.00 10.940          H  
ATOM   9972  HE1 TYR A 618      43.152  -9.212 -52.093  1.00 10.940          H  
ATOM   9973  HE2 TYR A 618      39.457 -10.925 -50.825  1.00 10.940          H  
ATOM   9974  HH  TYR A 618      40.853  -9.828 -49.493  1.00 10.940          H  
ATOM   9975  N   LYS A 619      43.710 -13.033 -55.484  1.00  7.910          N  
ATOM   9976  CA  LYS A 619      45.051 -13.102 -54.934  1.00  8.740          C  
ATOM   9977  C   LYS A 619      45.381 -11.814 -54.205  1.00  9.230          C  
ATOM   9978  O   LYS A 619      45.349 -10.734 -54.792  1.00  9.930          O  
ATOM   9979  CB  LYS A 619      46.071 -13.398 -56.032  1.00 11.900          C  
ATOM   9980  CG  LYS A 619      47.505 -13.621 -55.516  1.00 11.900          C  
ATOM   9981  CD  LYS A 619      48.490 -13.965 -56.642  1.00 11.900          C  
ATOM   9982  CE  LYS A 619      48.241 -15.378 -57.195  1.00 11.900          C  
ATOM   9983  NZ  LYS A 619      49.297 -15.802 -58.122  1.00 11.900          N  
ATOM   9984  H   LYS A 619      43.542 -12.676 -56.413  1.00  9.490          H  
ATOM   9985  HA  LYS A 619      45.096 -13.915 -54.209  1.00 10.490          H  
ATOM   9986 1HB  LYS A 619      45.745 -14.275 -56.573  1.00 14.280          H  
ATOM   9987 2HB  LYS A 619      46.096 -12.566 -56.735  1.00 14.280          H  
ATOM   9988 1HG  LYS A 619      47.860 -12.712 -55.022  1.00 14.280          H  
ATOM   9989 2HG  LYS A 619      47.504 -14.429 -54.787  1.00 14.280          H  
ATOM   9990 1HD  LYS A 619      48.386 -13.242 -57.449  1.00 14.280          H  
ATOM   9991 2HD  LYS A 619      49.512 -13.912 -56.260  1.00 14.280          H  
ATOM   9992 1HE  LYS A 619      48.194 -16.083 -56.366  1.00 14.280          H  
ATOM   9993 2HE  LYS A 619      47.299 -15.397 -57.733  1.00 14.280          H  
ATOM   9994 1HZ  LYS A 619      49.100 -16.730 -58.459  1.00 14.280          H  
ATOM   9995 2HZ  LYS A 619      49.354 -15.166 -58.901  1.00 14.280          H  
ATOM   9996 3HZ  LYS A 619      50.192 -15.806 -57.614  1.00 14.280          H  
ATOM   9997  N   SER A 620      45.702 -11.930 -52.924  1.00  9.100          N  
ATOM   9998  CA  SER A 620      46.032 -10.765 -52.125  1.00  9.800          C  
ATOM   9999  C   SER A 620      47.254 -10.047 -52.670  1.00 10.510          C  
ATOM  10000  O   SER A 620      48.216 -10.713 -53.056  1.00 10.740          O  
ATOM  10001  CB  SER A 620      46.319 -11.147 -50.693  1.00 13.440          C  
ATOM  10002  OG  SER A 620      46.833 -10.037 -49.990  1.00 13.440          O  
ATOM  10003  H   SER A 620      45.696 -12.848 -52.501  1.00 10.920          H  
ATOM  10004  HA  SER A 620      45.167 -10.128 -52.128  1.00 11.760          H  
ATOM  10005 1HB  SER A 620      45.401 -11.490 -50.218  1.00 16.130          H  
ATOM  10006 2HB  SER A 620      47.026 -11.959 -50.666  1.00 16.130          H  
ATOM  10007  HG  SER A 620      46.988 -10.348 -49.088  1.00 16.130          H  
ATOM  10008  N   PRO A 621      47.291  -8.699 -52.664  1.00 11.100          N  
ATOM  10009  CA  PRO A 621      48.433  -7.883 -53.045  1.00 11.980          C  
ATOM  10010  C   PRO A 621      49.731  -8.309 -52.352  1.00 12.240          C  
ATOM  10011  O   PRO A 621      50.808  -8.175 -52.949  1.00 12.680          O  
ATOM  10012  CB  PRO A 621      47.997  -6.488 -52.570  1.00 17.970          C  
ATOM  10013  CG  PRO A 621      46.493  -6.505 -52.706  1.00 17.970          C  
ATOM  10014  CD  PRO A 621      46.078  -7.905 -52.318  1.00 17.970          C  
ATOM  10015  HA  PRO A 621      48.547  -7.910 -54.135  1.00 14.380          H  
ATOM  10016 1HB  PRO A 621      48.334  -6.320 -51.536  1.00 21.560          H  
ATOM  10017 2HB  PRO A 621      48.476  -5.714 -53.192  1.00 21.560          H  
ATOM  10018 1HG  PRO A 621      46.043  -5.735 -52.052  1.00 21.560          H  
ATOM  10019 2HG  PRO A 621      46.205  -6.252 -53.735  1.00 21.560          H  
ATOM  10020 1HD  PRO A 621      45.836  -7.975 -51.245  1.00 21.560          H  
ATOM  10021 2HD  PRO A 621      45.231  -8.176 -52.973  1.00 21.560          H  
ATOM  10022  N   THR A 622      49.636  -8.850 -51.123  1.00 12.160          N  
ATOM  10023  CA  THR A 622      50.818  -9.273 -50.392  1.00 12.620          C  
ATOM  10024  C   THR A 622      51.404 -10.552 -50.974  1.00 12.540          C  
ATOM  10025  O   THR A 622      52.625 -10.746 -50.951  1.00 13.050          O  
ATOM  10026  CB  THR A 622      50.485  -9.490 -48.906  1.00 17.480          C  
ATOM  10027  OG1 THR A 622      49.467 -10.496 -48.785  1.00 17.480          O  
ATOM  10028  CG2 THR A 622      49.969  -8.187 -48.300  1.00 17.480          C  
ATOM  10029  H   THR A 622      48.738  -8.975 -50.650  1.00 14.590          H  
ATOM  10030  HA  THR A 622      51.572  -8.489 -50.469  1.00 15.140          H  
ATOM  10031  HB  THR A 622      51.379  -9.817 -48.378  1.00 20.980          H  
ATOM  10032  HG1 THR A 622      49.438 -10.806 -47.872  1.00 20.980          H  
ATOM  10033 1HG2 THR A 622      49.733  -8.344 -47.248  1.00 20.980          H  
ATOM  10034 2HG2 THR A 622      50.736  -7.419 -48.389  1.00 20.980          H  
ATOM  10035 3HG2 THR A 622      49.073  -7.864 -48.826  1.00 20.980          H  
ATOM  10036  N   VAL A 623      50.537 -11.412 -51.507  1.00 12.080          N  
ATOM  10037  CA  VAL A 623      50.936 -12.660 -52.119  1.00 12.200          C  
ATOM  10038  C   VAL A 623      51.554 -12.307 -53.444  1.00 12.510          C  
ATOM  10039  O   VAL A 623      52.595 -12.843 -53.816  1.00 13.010          O  
ATOM  10040  CB  VAL A 623      49.746 -13.621 -52.283  1.00 17.030          C  
ATOM  10041  CG1 VAL A 623      50.164 -14.854 -53.090  1.00 17.030          C  
ATOM  10042  CG2 VAL A 623      49.261 -14.032 -50.901  1.00 17.030          C  
ATOM  10043  H   VAL A 623      49.551 -11.167 -51.525  1.00 14.500          H  
ATOM  10044  HA  VAL A 623      51.690 -13.141 -51.495  1.00 14.640          H  
ATOM  10045  HB  VAL A 623      48.946 -13.120 -52.818  1.00 20.440          H  
ATOM  10046 1HG1 VAL A 623      49.314 -15.524 -53.197  1.00 20.440          H  
ATOM  10047 2HG1 VAL A 623      50.504 -14.553 -54.077  1.00 20.440          H  
ATOM  10048 3HG1 VAL A 623      50.972 -15.372 -52.574  1.00 20.440          H  
ATOM  10049 1HG2 VAL A 623      48.411 -14.706 -50.994  1.00 20.440          H  
ATOM  10050 2HG2 VAL A 623      50.069 -14.536 -50.372  1.00 20.440          H  
ATOM  10051 3HG2 VAL A 623      48.968 -13.151 -50.340  1.00 20.440          H  
ATOM  10052  N   GLY A 624      50.886 -11.405 -54.167  1.00 12.410          N  
ATOM  10053  CA  GLY A 624      51.359 -10.950 -55.458  1.00 12.890          C  
ATOM  10054  C   GLY A 624      52.792 -10.459 -55.325  1.00 13.470          C  
ATOM  10055  O   GLY A 624      53.685 -10.945 -56.023  1.00 14.000          O  
ATOM  10056  H   GLY A 624      50.009 -11.032 -53.791  1.00 14.890          H  
ATOM  10057 1HA  GLY A 624      51.304 -11.763 -56.181  1.00 15.470          H  
ATOM  10058 2HA  GLY A 624      50.718 -10.143 -55.813  1.00 15.470          H  
ATOM  10059  N   SER A 625      53.030  -9.531 -54.394  1.00 13.510          N  
ATOM  10060  CA  SER A 625      54.360  -8.976 -54.198  1.00 14.210          C  
ATOM  10061  C   SER A 625      55.405 -10.047 -53.899  1.00 14.480          C  
ATOM  10062  O   SER A 625      56.483 -10.051 -54.517  1.00 14.990          O  
ATOM  10063  CB  SER A 625      54.331  -7.974 -53.066  1.00 19.610          C  
ATOM  10064  OG  SER A 625      55.602  -7.427 -52.845  1.00 19.610          O  
ATOM  10065  H   SER A 625      52.251  -9.160 -53.839  1.00 16.210          H  
ATOM  10066  HA  SER A 625      54.650  -8.462 -55.114  1.00 17.050          H  
ATOM  10067 1HB  SER A 625      53.620  -7.182 -53.303  1.00 23.540          H  
ATOM  10068 2HB  SER A 625      53.976  -8.466 -52.158  1.00 23.540          H  
ATOM  10069  HG  SER A 625      55.494  -6.796 -52.133  1.00 23.540          H  
ATOM  10070  N   VAL A 626      55.107 -10.972 -52.975  1.00 14.280          N  
ATOM  10071  CA  VAL A 626      56.076 -12.007 -52.642  1.00 14.700          C  
ATOM  10072  C   VAL A 626      56.375 -12.936 -53.809  1.00 15.100          C  
ATOM  10073  O   VAL A 626      57.541 -13.279 -54.039  1.00 15.850          O  
ATOM  10074  CB  VAL A 626      55.610 -12.832 -51.427  1.00 20.410          C  
ATOM  10075  CG1 VAL A 626      56.528 -14.062 -51.215  1.00 20.410          C  
ATOM  10076  CG2 VAL A 626      55.654 -11.945 -50.189  1.00 20.410          C  
ATOM  10077  H   VAL A 626      54.208 -10.936 -52.479  1.00 17.140          H  
ATOM  10078  HA  VAL A 626      57.003 -11.508 -52.363  1.00 17.640          H  
ATOM  10079  HB  VAL A 626      54.587 -13.183 -51.598  1.00 24.490          H  
ATOM  10080 1HG1 VAL A 626      56.183 -14.620 -50.347  1.00 24.490          H  
ATOM  10081 2HG1 VAL A 626      56.504 -14.717 -52.084  1.00 24.490          H  
ATOM  10082 3HG1 VAL A 626      57.553 -13.726 -51.047  1.00 24.490          H  
ATOM  10083 1HG2 VAL A 626      55.317 -12.510 -49.322  1.00 24.490          H  
ATOM  10084 2HG2 VAL A 626      56.675 -11.603 -50.026  1.00 24.490          H  
ATOM  10085 3HG2 VAL A 626      55.008 -11.085 -50.330  1.00 24.490          H  
ATOM  10086  N   GLN A 627      55.341 -13.402 -54.512  1.00 14.730          N  
ATOM  10087  CA  GLN A 627      55.578 -14.320 -55.611  1.00 15.240          C  
ATOM  10088  C   GLN A 627      56.345 -13.663 -56.748  1.00 15.960          C  
ATOM  10089  O   GLN A 627      57.257 -14.277 -57.302  1.00 16.530          O  
ATOM  10090  CB  GLN A 627      54.261 -14.883 -56.133  1.00 21.130          C  
ATOM  10091  CG  GLN A 627      53.573 -15.839 -55.171  1.00 21.130          C  
ATOM  10092  CD  GLN A 627      52.236 -16.319 -55.700  1.00 21.130          C  
ATOM  10093  OE1 GLN A 627      51.715 -15.769 -56.692  1.00 21.130          O  
ATOM  10094  NE2 GLN A 627      51.676 -17.336 -55.053  1.00 21.130          N  
ATOM  10095  H   GLN A 627      54.385 -13.113 -54.278  1.00 17.680          H  
ATOM  10096  HA  GLN A 627      56.179 -15.147 -55.238  1.00 18.290          H  
ATOM  10097 1HB  GLN A 627      53.574 -14.053 -56.325  1.00 25.360          H  
ATOM  10098 2HB  GLN A 627      54.429 -15.398 -57.078  1.00 25.360          H  
ATOM  10099 1HG  GLN A 627      54.214 -16.704 -55.014  1.00 25.360          H  
ATOM  10100 2HG  GLN A 627      53.403 -15.322 -54.226  1.00 25.360          H  
ATOM  10101 1HE2 GLN A 627      50.794 -17.704 -55.343  1.00 25.360          H  
ATOM  10102 2HE2 GLN A 627      52.138 -17.739 -54.260  1.00 25.360          H  
ATOM  10103  N   LEU A 628      56.015 -12.413 -57.079  1.00 16.080          N  
ATOM  10104  CA  LEU A 628      56.709 -11.714 -58.150  1.00 16.900          C  
ATOM  10105  C   LEU A 628      58.166 -11.468 -57.783  1.00 17.630          C  
ATOM  10106  O   LEU A 628      59.059 -11.590 -58.637  1.00 18.080          O  
ATOM  10107  CB  LEU A 628      56.000 -10.390 -58.443  1.00 23.330          C  
ATOM  10108  CG  LEU A 628      54.586 -10.485 -59.094  1.00 23.330          C  
ATOM  10109  CD1 LEU A 628      53.951  -9.105 -59.074  1.00 23.330          C  
ATOM  10110  CD2 LEU A 628      54.689 -11.003 -60.538  1.00 23.330          C  
ATOM  10111  H   LEU A 628      55.237 -11.952 -56.598  1.00 19.300          H  
ATOM  10112  HA  LEU A 628      56.695 -12.343 -59.032  1.00 20.280          H  
ATOM  10113 1HB  LEU A 628      55.880  -9.861 -57.493  1.00 28.000          H  
ATOM  10114 2HB  LEU A 628      56.634  -9.791 -59.092  1.00 28.000          H  
ATOM  10115  HG  LEU A 628      53.960 -11.162 -58.512  1.00 28.000          H  
ATOM  10116 1HD1 LEU A 628      52.956  -9.156 -59.511  1.00 28.000          H  
ATOM  10117 2HD1 LEU A 628      53.874  -8.759 -58.040  1.00 28.000          H  
ATOM  10118 3HD1 LEU A 628      54.563  -8.409 -59.646  1.00 28.000          H  
ATOM  10119 1HD2 LEU A 628      53.690 -11.051 -60.970  1.00 28.000          H  
ATOM  10120 2HD2 LEU A 628      55.307 -10.324 -61.126  1.00 28.000          H  
ATOM  10121 3HD2 LEU A 628      55.126 -11.995 -60.557  1.00 28.000          H  
ATOM  10122  N   THR A 629      58.411 -11.129 -56.511  1.00 17.880          N  
ATOM  10123  CA  THR A 629      59.755 -10.883 -56.021  1.00 18.700          C  
ATOM  10124  C   THR A 629      60.576 -12.162 -56.099  1.00 19.070          C  
ATOM  10125  O   THR A 629      61.707 -12.158 -56.597  1.00 19.710          O  
ATOM  10126  CB  THR A 629      59.734 -10.357 -54.566  1.00 25.850          C  
ATOM  10127  OG1 THR A 629      59.019  -9.112 -54.512  1.00 25.850          O  
ATOM  10128  CG2 THR A 629      61.157 -10.131 -54.076  1.00 25.850          C  
ATOM  10129  H   THR A 629      57.632 -10.991 -55.865  1.00 21.460          H  
ATOM  10130  HA  THR A 629      60.227 -10.133 -56.653  1.00 22.440          H  
ATOM  10131  HB  THR A 629      59.233 -11.081 -53.921  1.00 31.020          H  
ATOM  10132  HG1 THR A 629      58.057  -9.288 -54.630  1.00 31.020          H  
ATOM  10133 1HG2 THR A 629      61.128  -9.755 -53.057  1.00 31.020          H  
ATOM  10134 2HG2 THR A 629      61.709 -11.065 -54.098  1.00 31.020          H  
ATOM  10135 3HG2 THR A 629      61.652  -9.403 -54.718  1.00 31.020          H  
ATOM  10136  N   ASP A 630      60.001 -13.278 -55.645  1.00 18.840          N  
ATOM  10137  CA  ASP A 630      60.734 -14.527 -55.659  1.00 19.400          C  
ATOM  10138  C   ASP A 630      61.015 -14.943 -57.103  1.00 19.570          C  
ATOM  10139  O   ASP A 630      62.156 -15.258 -57.446  1.00 20.290          O  
ATOM  10140  CB  ASP A 630      59.939 -15.611 -54.918  1.00 26.940          C  
ATOM  10141  CG  ASP A 630      60.750 -16.886 -54.613  1.00 26.940          C  
ATOM  10142  OD1 ASP A 630      61.692 -16.778 -53.862  1.00 26.940          O  
ATOM  10143  OD2 ASP A 630      60.421 -17.950 -55.116  1.00 26.940          O  
ATOM  10144  H   ASP A 630      59.066 -13.251 -55.226  1.00 22.610          H  
ATOM  10145  HA  ASP A 630      61.684 -14.379 -55.148  1.00 23.280          H  
ATOM  10146 1HB  ASP A 630      59.562 -15.197 -53.980  1.00 32.320          H  
ATOM  10147 2HB  ASP A 630      59.064 -15.881 -55.516  1.00 32.320          H  
ATOM  10148  N   ARG A 631      60.010 -14.860 -57.981  1.00 19.010          N  
ATOM  10149  CA  ARG A 631      60.206 -15.250 -59.371  1.00 19.240          C  
ATOM  10150  C   ARG A 631      61.305 -14.429 -60.032  1.00 19.700          C  
ATOM  10151  O   ARG A 631      62.103 -14.972 -60.794  1.00 20.270          O  
ATOM  10152  CB  ARG A 631      58.913 -15.101 -60.147  1.00 26.840          C  
ATOM  10153  CG  ARG A 631      57.852 -16.131 -59.814  1.00 26.840          C  
ATOM  10154  CD  ARG A 631      56.581 -15.826 -60.484  1.00 26.840          C  
ATOM  10155  NE  ARG A 631      55.551 -16.788 -60.144  1.00 26.840          N  
ATOM  10156  CZ  ARG A 631      54.271 -16.727 -60.559  1.00 26.840          C  
ATOM  10157  NH1 ARG A 631      53.873 -15.744 -61.344  1.00 26.840          N  
ATOM  10158  NH2 ARG A 631      53.417 -17.663 -60.180  1.00 26.840          N  
ATOM  10159  H   ARG A 631      59.079 -14.571 -57.669  1.00 22.810          H  
ATOM  10160  HA  ARG A 631      60.496 -16.299 -59.390  1.00 23.090          H  
ATOM  10161 1HB  ARG A 631      58.488 -14.117 -59.944  1.00 32.210          H  
ATOM  10162 2HB  ARG A 631      59.118 -15.158 -61.215  1.00 32.210          H  
ATOM  10163 1HG  ARG A 631      58.186 -17.105 -60.167  1.00 32.210          H  
ATOM  10164 2HG  ARG A 631      57.688 -16.183 -58.746  1.00 32.210          H  
ATOM  10165 1HD  ARG A 631      56.246 -14.836 -60.164  1.00 32.210          H  
ATOM  10166 2HD  ARG A 631      56.725 -15.838 -61.564  1.00 32.210          H  
ATOM  10167  HE  ARG A 631      55.814 -17.561 -59.546  1.00 32.210          H  
ATOM  10168 1HH1 ARG A 631      54.527 -15.036 -61.639  1.00 32.210          H  
ATOM  10169 2HH1 ARG A 631      52.915 -15.701 -61.657  1.00 32.210          H  
ATOM  10170 1HH2 ARG A 631      53.726 -18.417 -59.579  1.00 32.210          H  
ATOM  10171 2HH2 ARG A 631      52.459 -17.631 -60.491  1.00 32.210          H  
ATOM  10172  N   SER A 632      61.371 -13.133 -59.710  1.00 19.580          N  
ATOM  10173  CA  SER A 632      62.395 -12.236 -60.231  1.00 20.150          C  
ATOM  10174  C   SER A 632      63.796 -12.666 -59.782  1.00 21.030          C  
ATOM  10175  O   SER A 632      64.770 -12.522 -60.525  1.00 21.770          O  
ATOM  10176  CB  SER A 632      62.127 -10.819 -59.757  1.00 27.980          C  
ATOM  10177  OG  SER A 632      60.924 -10.324 -60.288  1.00 27.980          O  
ATOM  10178  H   SER A 632      60.639 -12.732 -59.122  1.00 23.500          H  
ATOM  10179  HA  SER A 632      62.356 -12.263 -61.319  1.00 24.180          H  
ATOM  10180 1HB  SER A 632      62.087 -10.794 -58.672  1.00 33.580          H  
ATOM  10181 2HB  SER A 632      62.952 -10.181 -60.065  1.00 33.580          H  
ATOM  10182  HG  SER A 632      60.206 -10.764 -59.779  1.00 33.580          H  
ATOM  10183  N   HIS A 633      63.900 -13.173 -58.545  1.00 21.030          N  
ATOM  10184  CA  HIS A 633      65.169 -13.621 -57.977  1.00 21.930          C  
ATOM  10185  C   HIS A 633      65.633 -14.993 -58.491  1.00 22.400          C  
ATOM  10186  O   HIS A 633      66.833 -15.278 -58.497  1.00 23.200          O  
ATOM  10187  CB  HIS A 633      65.075 -13.681 -56.453  1.00 30.340          C  
ATOM  10188  CG  HIS A 633      64.929 -12.350 -55.803  1.00 30.340          C  
ATOM  10189  ND1 HIS A 633      64.727 -12.209 -54.450  1.00 30.340          N  
ATOM  10190  CD2 HIS A 633      64.934 -11.099 -56.318  1.00 30.340          C  
ATOM  10191  CE1 HIS A 633      64.633 -10.925 -54.158  1.00 30.340          C  
ATOM  10192  NE2 HIS A 633      64.752 -10.232 -55.273  1.00 30.340          N  
ATOM  10193  H   HIS A 633      63.055 -13.217 -57.963  1.00 25.240          H  
ATOM  10194  HA  HIS A 633      65.943 -12.903 -58.237  1.00 26.320          H  
ATOM  10195 1HB  HIS A 633      64.214 -14.288 -56.171  1.00 36.410          H  
ATOM  10196 2HB  HIS A 633      65.963 -14.165 -56.053  1.00 36.410          H  
ATOM  10197  HD1 HIS A 633      64.348 -12.926 -53.861  1.00 36.410          H  
ATOM  10198  HD2 HIS A 633      65.049 -10.713 -57.332  1.00 36.410          H  
ATOM  10199  HE1 HIS A 633      64.474 -10.602 -53.130  1.00 36.410          H  
ATOM  10200  N   ARG A 634      64.684 -15.840 -58.895  1.00 21.990          N  
ATOM  10201  CA  ARG A 634      64.955 -17.192 -59.378  1.00 22.500          C  
ATOM  10202  C   ARG A 634      65.601 -17.234 -60.762  1.00 22.730          C  
ATOM  10203  O   ARG A 634      65.495 -16.310 -61.562  1.00 23.350          O  
ATOM  10204  CB  ARG A 634      63.668 -18.008 -59.456  1.00 31.300          C  
ATOM  10205  CG  ARG A 634      62.931 -18.268 -58.146  1.00 31.300          C  
ATOM  10206  CD  ARG A 634      63.452 -19.397 -57.375  1.00 31.300          C  
ATOM  10207  NE  ARG A 634      62.613 -19.619 -56.218  1.00 31.300          N  
ATOM  10208  CZ  ARG A 634      62.688 -20.625 -55.351  1.00 31.300          C  
ATOM  10209  NH1 ARG A 634      63.582 -21.595 -55.466  1.00 31.300          N  
ATOM  10210  NH2 ARG A 634      61.817 -20.599 -54.372  1.00 31.300          N  
ATOM  10211  H   ARG A 634      63.707 -15.543 -58.803  1.00 26.390          H  
ATOM  10212  HA  ARG A 634      65.633 -17.667 -58.673  1.00 27.000          H  
ATOM  10213 1HB  ARG A 634      62.969 -17.504 -60.124  1.00 37.560          H  
ATOM  10214 2HB  ARG A 634      63.889 -18.973 -59.894  1.00 37.560          H  
ATOM  10215 1HG  ARG A 634      63.054 -17.421 -57.500  1.00 37.560          H  
ATOM  10216 2HG  ARG A 634      61.870 -18.431 -58.329  1.00 37.560          H  
ATOM  10217 1HD  ARG A 634      63.453 -20.294 -57.981  1.00 37.560          H  
ATOM  10218 2HD  ARG A 634      64.460 -19.177 -57.031  1.00 37.560          H  
ATOM  10219  HE  ARG A 634      61.871 -18.922 -56.012  1.00 37.560          H  
ATOM  10220 1HH1 ARG A 634      64.240 -21.590 -56.228  1.00 37.560          H  
ATOM  10221 2HH1 ARG A 634      63.608 -22.342 -54.786  1.00 37.560          H  
ATOM  10222 1HH2 ARG A 634      61.155 -19.795 -54.356  1.00 37.560          H  
ATOM  10223 2HH2 ARG A 634      61.797 -21.314 -53.667  1.00 37.560          H  
ATOM  10224  N   TYR A 635      66.250 -18.360 -61.048  1.00 22.340          N  
ATOM  10225  CA  TYR A 635      66.886 -18.630 -62.338  1.00 22.630          C  
ATOM  10226  C   TYR A 635      66.119 -19.700 -63.112  1.00 23.100          C  
ATOM  10227  O   TYR A 635      66.704 -20.537 -63.820  1.00 23.770          O  
ATOM  10228  CB  TYR A 635      68.341 -19.012 -62.126  1.00 31.570          C  
ATOM  10229  CG  TYR A 635      69.104 -17.879 -61.518  1.00 31.570          C  
ATOM  10230  CD1 TYR A 635      69.403 -17.880 -60.166  1.00 31.570          C  
ATOM  10231  CD2 TYR A 635      69.485 -16.816 -62.315  1.00 31.570          C  
ATOM  10232  CE1 TYR A 635      70.086 -16.817 -59.618  1.00 31.570          C  
ATOM  10233  CE2 TYR A 635      70.165 -15.757 -61.769  1.00 31.570          C  
ATOM  10234  CZ  TYR A 635      70.467 -15.753 -60.426  1.00 31.570          C  
ATOM  10235  OH  TYR A 635      71.143 -14.688 -59.880  1.00 31.570          O  
ATOM  10236  H   TYR A 635      66.317 -19.067 -60.332  1.00 26.810          H  
ATOM  10237  HA  TYR A 635      66.854 -17.715 -62.931  1.00 27.160          H  
ATOM  10238 1HB  TYR A 635      68.407 -19.875 -61.465  1.00 37.880          H  
ATOM  10239 2HB  TYR A 635      68.800 -19.273 -63.077  1.00 37.880          H  
ATOM  10240  HD1 TYR A 635      69.096 -18.711 -59.535  1.00 37.880          H  
ATOM  10241  HD2 TYR A 635      69.241 -16.818 -63.377  1.00 37.880          H  
ATOM  10242  HE1 TYR A 635      70.322 -16.809 -58.555  1.00 37.880          H  
ATOM  10243  HE2 TYR A 635      70.461 -14.920 -62.399  1.00 37.880          H  
ATOM  10244  HH  TYR A 635      71.270 -14.015 -60.552  1.00 37.880          H  
ATOM  10245  N   ILE A 636      64.810 -19.685 -62.899  1.00 22.850          N  
ATOM  10246  CA  ILE A 636      63.896 -20.603 -63.540  1.00 23.350          C  
ATOM  10247  C   ILE A 636      63.374 -19.973 -64.811  1.00 24.170          C  
ATOM  10248  O   ILE A 636      62.839 -18.865 -64.803  1.00 24.740          O  
ATOM  10249  CB  ILE A 636      62.725 -20.970 -62.616  1.00 32.490          C  
ATOM  10250  CG1 ILE A 636      63.278 -21.668 -61.344  1.00 32.490          C  
ATOM  10251  CG2 ILE A 636      61.739 -21.895 -63.391  1.00 32.490          C  
ATOM  10252  CD1 ILE A 636      62.268 -21.822 -60.222  1.00 32.490          C  
ATOM  10253  H   ILE A 636      64.445 -18.946 -62.307  1.00 27.420          H  
ATOM  10254  HA  ILE A 636      64.432 -21.516 -63.807  1.00 28.020          H  
ATOM  10255  HB  ILE A 636      62.208 -20.064 -62.301  1.00 38.990          H  
ATOM  10256 1HG1 ILE A 636      63.636 -22.658 -61.623  1.00 38.990          H  
ATOM  10257 2HG1 ILE A 636      64.121 -21.098 -60.968  1.00 38.990          H  
ATOM  10258 1HG2 ILE A 636      60.902 -22.168 -62.764  1.00 38.990          H  
ATOM  10259 2HG2 ILE A 636      61.346 -21.389 -64.273  1.00 38.990          H  
ATOM  10260 3HG2 ILE A 636      62.257 -22.804 -63.709  1.00 38.990          H  
ATOM  10261 1HD1 ILE A 636      62.741 -22.320 -59.376  1.00 38.990          H  
ATOM  10262 2HD1 ILE A 636      61.916 -20.839 -59.912  1.00 38.990          H  
ATOM  10263 3HD1 ILE A 636      61.424 -22.415 -60.552  1.00 38.990          H  
ATOM  10264  N   CYS A 637      63.543 -20.697 -65.892  1.00 24.330          N  
ATOM  10265  CA  CYS A 637      63.157 -20.287 -67.226  1.00 25.190          C  
ATOM  10266  C   CYS A 637      62.015 -21.156 -67.735  1.00 25.790          C  
ATOM  10267  O   CYS A 637      61.152 -20.689 -68.488  1.00 26.420          O  
ATOM  10268  CB  CYS A 637      64.357 -20.419 -68.160  1.00 34.920          C  
ATOM  10269  SG  CYS A 637      65.748 -19.393 -67.736  1.00 34.920          S  
ATOM  10270  H   CYS A 637      63.979 -21.600 -65.768  1.00 29.200          H  
ATOM  10271  HA  CYS A 637      62.833 -19.246 -67.201  1.00 30.230          H  
ATOM  10272 1HB  CYS A 637      64.705 -21.436 -68.115  1.00 41.910          H  
ATOM  10273 2HB  CYS A 637      64.064 -20.198 -69.188  1.00 41.910          H  
ATOM  10274  HG  CYS A 637      65.205 -18.265 -68.293  1.00 41.910          H  
ATOM  10275  N   ALA A 638      62.025 -22.429 -67.338  1.00 25.750          N  
ATOM  10276  CA  ALA A 638      61.019 -23.379 -67.766  1.00 26.320          C  
ATOM  10277  C   ALA A 638      59.910 -23.483 -66.745  1.00 26.910          C  
ATOM  10278  O   ALA A 638      60.160 -23.597 -65.544  1.00 27.210          O  
ATOM  10279  CB  ALA A 638      61.650 -24.744 -67.986  1.00 36.620          C  
ATOM  10280  H   ALA A 638      62.763 -22.750 -66.716  1.00 30.900          H  
ATOM  10281  HA  ALA A 638      60.571 -23.023 -68.684  1.00 31.580          H  
ATOM  10282 1HB  ALA A 638      60.886 -25.450 -68.312  1.00 43.940          H  
ATOM  10283 2HB  ALA A 638      62.424 -24.685 -68.735  1.00 43.940          H  
ATOM  10284 3HB  ALA A 638      62.082 -25.085 -67.046  1.00 43.940          H  
ATOM  10285  N   THR A 639      58.682 -23.499 -67.239  1.00 27.230          N  
ATOM  10286  CA  THR A 639      57.512 -23.686 -66.407  1.00 27.840          C  
ATOM  10287  C   THR A 639      57.613 -25.058 -65.758  1.00 27.860          C  
ATOM  10288  O   THR A 639      57.888 -26.047 -66.442  1.00 28.290          O  
ATOM  10289  CB  THR A 639      56.221 -23.562 -67.255  1.00 38.730          C  
ATOM  10290  OG1 THR A 639      56.193 -22.272 -67.888  1.00 38.730          O  
ATOM  10291  CG2 THR A 639      54.988 -23.694 -66.383  1.00 38.730          C  
ATOM  10292  H   THR A 639      58.543 -23.361 -68.229  1.00 32.680          H  
ATOM  10293  HA  THR A 639      57.503 -22.928 -65.625  1.00 33.410          H  
ATOM  10294  HB  THR A 639      56.211 -24.339 -68.019  1.00 46.480          H  
ATOM  10295  HG1 THR A 639      55.481 -22.242 -68.531  1.00 46.480          H  
ATOM  10296 1HG2 THR A 639      54.099 -23.593 -67.001  1.00 46.480          H  
ATOM  10297 2HG2 THR A 639      54.976 -24.664 -65.901  1.00 46.480          H  
ATOM  10298 3HG2 THR A 639      54.992 -22.913 -65.626  1.00 46.480          H  
ATOM  10299  N   GLY A 640      57.400 -25.129 -64.447  1.00 27.500          N  
ATOM  10300  CA  GLY A 640      57.481 -26.408 -63.758  1.00 27.580          C  
ATOM  10301  C   GLY A 640      56.178 -27.175 -63.885  1.00 27.430          C  
ATOM  10302  O   GLY A 640      55.255 -26.749 -64.582  1.00 27.070          O  
ATOM  10303  H   GLY A 640      57.189 -24.287 -63.933  1.00 33.000          H  
ATOM  10304 1HA  GLY A 640      58.297 -27.002 -64.174  1.00 33.100          H  
ATOM  10305 2HA  GLY A 640      57.709 -26.244 -62.705  1.00 33.100          H  
ATOM  10306  N   ASP A 641      56.096 -28.299 -63.200  1.00 27.810          N  
ATOM  10307  CA  ASP A 641      54.943 -29.159 -63.242  1.00 27.830          C  
ATOM  10308  C   ASP A 641      54.287 -29.390 -61.875  1.00 27.770          C  
ATOM  10309  O   ASP A 641      54.628 -28.739 -60.882  1.00 27.830          O  
ATOM  10310  CB  ASP A 641      55.397 -30.434 -63.937  1.00 38.950          C  
ATOM  10311  CG  ASP A 641      56.620 -31.014 -63.263  1.00 38.950          C  
ATOM  10312  OD1 ASP A 641      57.090 -30.413 -62.303  1.00 38.950          O  
ATOM  10313  OD2 ASP A 641      57.103 -32.025 -63.713  1.00 38.950          O  
ATOM  10314  H   ASP A 641      56.879 -28.638 -62.632  1.00 33.370          H  
ATOM  10315  HA  ASP A 641      54.196 -28.691 -63.883  1.00 33.400          H  
ATOM  10316 1HB  ASP A 641      54.604 -31.177 -63.940  1.00 46.740          H  
ATOM  10317 2HB  ASP A 641      55.634 -30.212 -64.984  1.00 46.740          H  
ATOM  10318  N   THR A 642      53.300 -30.284 -61.863  1.00 27.750          N  
ATOM  10319  CA  THR A 642      52.535 -30.684 -60.692  1.00 27.820          C  
ATOM  10320  C   THR A 642      53.467 -31.353 -59.693  1.00 27.530          C  
ATOM  10321  O   THR A 642      54.360 -32.085 -60.095  1.00 27.690          O  
ATOM  10322  CB  THR A 642      51.387 -31.638 -61.114  1.00 38.920          C  
ATOM  10323  OG1 THR A 642      50.546 -30.967 -62.062  1.00 38.920          O  
ATOM  10324  CG2 THR A 642      50.528 -32.023 -59.926  1.00 38.920          C  
ATOM  10325  H   THR A 642      53.056 -30.736 -62.732  1.00 33.300          H  
ATOM  10326  HA  THR A 642      52.109 -29.796 -60.225  1.00 33.380          H  
ATOM  10327  HB  THR A 642      51.806 -32.539 -61.569  1.00 46.700          H  
ATOM  10328  HG1 THR A 642      49.928 -31.599 -62.447  1.00 46.700          H  
ATOM  10329 1HG2 THR A 642      49.729 -32.679 -60.263  1.00 46.700          H  
ATOM  10330 2HG2 THR A 642      51.102 -32.533 -59.203  1.00 46.700          H  
ATOM  10331 3HG2 THR A 642      50.101 -31.125 -59.485  1.00 46.700          H  
ATOM  10332  N   THR A 643      53.279 -31.122 -58.387  1.00 27.190          N  
ATOM  10333  CA  THR A 643      54.130 -31.793 -57.397  1.00 26.990          C  
ATOM  10334  C   THR A 643      54.135 -33.296 -57.682  1.00 27.050          C  
ATOM  10335  O   THR A 643      55.187 -33.940 -57.771  1.00 27.110          O  
ATOM  10336  CB  THR A 643      53.620 -31.540 -55.963  1.00 37.870          C  
ATOM  10337  OG1 THR A 643      53.618 -30.127 -55.701  1.00 37.870          O  
ATOM  10338  CG2 THR A 643      54.536 -32.237 -54.965  1.00 37.870          C  
ATOM  10339  H   THR A 643      52.563 -30.478 -58.080  1.00 32.630          H  
ATOM  10340  HA  THR A 643      55.147 -31.414 -57.493  1.00 32.390          H  
ATOM  10341  HB  THR A 643      52.604 -31.924 -55.856  1.00 45.440          H  
ATOM  10342  HG1 THR A 643      53.173 -29.954 -54.864  1.00 45.440          H  
ATOM  10343 1HG2 THR A 643      54.181 -32.048 -53.954  1.00 45.440          H  
ATOM  10344 2HG2 THR A 643      54.542 -33.313 -55.146  1.00 45.440          H  
ATOM  10345 3HG2 THR A 643      55.548 -31.849 -55.074  1.00 45.440          H  
ATOM  10346  N   GLU A 644      52.947 -33.847 -57.899  1.00 27.150          N  
ATOM  10347  CA  GLU A 644      52.781 -35.238 -58.286  1.00 27.300          C  
ATOM  10348  C   GLU A 644      52.927 -35.267 -59.811  1.00 27.030          C  
ATOM  10349  O   GLU A 644      51.967 -35.475 -60.557  1.00 26.880          O  
ATOM  10350  CB  GLU A 644      51.417 -35.760 -57.833  1.00 38.160          C  
ATOM  10351  CG  GLU A 644      51.228 -35.760 -56.313  1.00 38.160          C  
ATOM  10352  CD  GLU A 644      49.876 -36.278 -55.871  1.00 38.160          C  
ATOM  10353  OE1 GLU A 644      49.054 -36.546 -56.713  1.00 38.160          O  
ATOM  10354  OE2 GLU A 644      49.671 -36.400 -54.686  1.00 38.160          O  
ATOM  10355  H   GLU A 644      52.134 -33.263 -57.803  1.00 32.580          H  
ATOM  10356  HA  GLU A 644      53.574 -35.843 -57.843  1.00 32.760          H  
ATOM  10357 1HB  GLU A 644      50.631 -35.145 -58.269  1.00 45.790          H  
ATOM  10358 2HB  GLU A 644      51.277 -36.779 -58.193  1.00 45.790          H  
ATOM  10359 1HG  GLU A 644      52.004 -36.383 -55.867  1.00 45.790          H  
ATOM  10360 2HG  GLU A 644      51.363 -34.746 -55.939  1.00 45.790          H  
ATOM  10361  N   ALA A 645      54.152 -34.998 -60.230  1.00 27.060          N  
ATOM  10362  CA  ALA A 645      54.579 -34.821 -61.606  1.00 26.940          C  
ATOM  10363  C   ALA A 645      54.391 -36.054 -62.453  1.00 26.740          C  
ATOM  10364  O   ALA A 645      54.528 -37.186 -61.985  1.00 26.570          O  
ATOM  10365  CB  ALA A 645      56.041 -34.419 -61.649  1.00 37.760          C  
ATOM  10366  H   ALA A 645      54.830 -34.831 -59.481  1.00 32.470          H  
ATOM  10367  HA  ALA A 645      53.983 -34.016 -62.036  1.00 32.330          H  
ATOM  10368 1HB  ALA A 645      56.344 -34.246 -62.683  1.00 45.320          H  
ATOM  10369 2HB  ALA A 645      56.187 -33.499 -61.077  1.00 45.320          H  
ATOM  10370 3HB  ALA A 645      56.647 -35.209 -61.220  1.00 45.320          H  
ATOM  10371  N   ASP A 646      54.117 -35.814 -63.728  1.00 26.860          N  
ATOM  10372  CA  ASP A 646      53.985 -36.847 -64.741  1.00 26.820          C  
ATOM  10373  C   ASP A 646      54.595 -36.318 -66.025  1.00 26.700          C  
ATOM  10374  O   ASP A 646      54.072 -35.385 -66.638  1.00 26.780          O  
ATOM  10375  CB  ASP A 646      52.531 -37.275 -64.953  1.00 37.560          C  
ATOM  10376  CG  ASP A 646      52.407 -38.422 -65.973  1.00 37.560          C  
ATOM  10377  OD1 ASP A 646      53.387 -38.689 -66.667  1.00 37.560          O  
ATOM  10378  OD2 ASP A 646      51.351 -39.010 -66.066  1.00 37.560          O  
ATOM  10379  H   ASP A 646      54.007 -34.850 -64.011  1.00 32.230          H  
ATOM  10380  HA  ASP A 646      54.553 -37.724 -64.426  1.00 32.180          H  
ATOM  10381 1HB  ASP A 646      52.117 -37.612 -63.997  1.00 45.080          H  
ATOM  10382 2HB  ASP A 646      51.939 -36.429 -65.283  1.00 45.080          H  
ATOM  10383  N   SER A 647      55.742 -36.868 -66.395  1.00 26.590          N  
ATOM  10384  CA  SER A 647      56.512 -36.405 -67.542  1.00 26.560          C  
ATOM  10385  C   SER A 647      55.765 -36.559 -68.869  1.00 26.490          C  
ATOM  10386  O   SER A 647      56.104 -35.894 -69.849  1.00 26.430          O  
ATOM  10387  CB  SER A 647      57.834 -37.152 -67.602  1.00 37.200          C  
ATOM  10388  OG  SER A 647      58.652 -36.851 -66.488  1.00 37.200          O  
ATOM  10389  H   SER A 647      56.104 -37.637 -65.850  1.00 31.910          H  
ATOM  10390  HA  SER A 647      56.719 -35.345 -67.400  1.00 31.870          H  
ATOM  10391 1HB  SER A 647      57.649 -38.225 -67.655  1.00 44.640          H  
ATOM  10392 2HB  SER A 647      58.354 -36.867 -68.505  1.00 44.640          H  
ATOM  10393  HG  SER A 647      59.452 -37.378 -66.604  1.00 44.640          H  
ATOM  10394  N   ASP A 648      54.742 -37.422 -68.903  1.00 26.590          N  
ATOM  10395  CA  ASP A 648      53.960 -37.636 -70.116  1.00 26.830          C  
ATOM  10396  C   ASP A 648      52.697 -36.769 -70.154  1.00 26.600          C  
ATOM  10397  O   ASP A 648      51.874 -36.909 -71.066  1.00 26.480          O  
ATOM  10398  CB  ASP A 648      53.557 -39.110 -70.246  1.00 37.470          C  
ATOM  10399  CG  ASP A 648      54.719 -40.076 -70.543  1.00 37.470          C  
ATOM  10400  OD1 ASP A 648      55.535 -39.781 -71.388  1.00 37.470          O  
ATOM  10401  OD2 ASP A 648      54.769 -41.110 -69.921  1.00 37.470          O  
ATOM  10402  H   ASP A 648      54.472 -37.935 -68.048  1.00 31.910          H  
ATOM  10403  HA  ASP A 648      54.577 -37.370 -70.973  1.00 32.200          H  
ATOM  10404 1HB  ASP A 648      53.080 -39.422 -69.308  1.00 44.960          H  
ATOM  10405 2HB  ASP A 648      52.814 -39.212 -71.035  1.00 44.960          H  
ATOM  10406  N   SER A 649      52.520 -35.899 -69.161  1.00 26.650          N  
ATOM  10407  CA  SER A 649      51.365 -35.013 -69.102  1.00 26.570          C  
ATOM  10408  C   SER A 649      51.364 -34.000 -70.236  1.00 26.710          C  
ATOM  10409  O   SER A 649      52.405 -33.435 -70.595  1.00 26.830          O  
ATOM  10410  CB  SER A 649      51.325 -34.228 -67.825  1.00 37.230          C  
ATOM  10411  OG  SER A 649      50.238 -33.344 -67.865  1.00 37.230          O  
ATOM  10412  H   SER A 649      53.219 -35.814 -68.418  1.00 31.980          H  
ATOM  10413  HA  SER A 649      50.463 -35.619 -69.175  1.00 31.880          H  
ATOM  10414 1HB  SER A 649      51.242 -34.891 -66.973  1.00 44.680          H  
ATOM  10415 2HB  SER A 649      52.254 -33.668 -67.719  1.00 44.680          H  
ATOM  10416  HG  SER A 649      50.493 -32.570 -67.305  1.00 44.680          H  
ATOM  10417  N   ASP A 650      50.188 -33.681 -70.769  1.00 26.790          N  
ATOM  10418  CA  ASP A 650      50.124 -32.660 -71.810  1.00 27.010          C  
ATOM  10419  C   ASP A 650      50.115 -31.282 -71.142  1.00 26.740          C  
ATOM  10420  O   ASP A 650      49.115 -30.556 -71.148  1.00 27.130          O  
ATOM  10421  CB  ASP A 650      48.878 -32.840 -72.687  1.00 37.730          C  
ATOM  10422  CG  ASP A 650      48.904 -31.989 -73.983  1.00 37.730          C  
ATOM  10423  OD1 ASP A 650      49.959 -31.517 -74.369  1.00 37.730          O  
ATOM  10424  OD2 ASP A 650      47.881 -31.850 -74.617  1.00 37.730          O  
ATOM  10425  H   ASP A 650      49.352 -34.144 -70.446  1.00 32.150          H  
ATOM  10426  HA  ASP A 650      51.013 -32.736 -72.439  1.00 32.410          H  
ATOM  10427 1HB  ASP A 650      48.785 -33.891 -72.964  1.00 45.270          H  
ATOM  10428 2HB  ASP A 650      47.990 -32.574 -72.112  1.00 45.270          H  
ATOM  10429  N   ASP A 651      51.256 -30.906 -70.581  1.00 26.150          N  
ATOM  10430  CA  ASP A 651      51.386 -29.668 -69.818  1.00 25.920          C  
ATOM  10431  C   ASP A 651      51.590 -28.469 -70.732  1.00 26.210          C  
ATOM  10432  O   ASP A 651      52.653 -27.845 -70.743  1.00 26.350          O  
ATOM  10433  CB  ASP A 651      52.537 -29.764 -68.807  1.00 36.380          C  
ATOM  10434  CG  ASP A 651      52.269 -30.712 -67.599  1.00 36.380          C  
ATOM  10435  OD1 ASP A 651      51.128 -30.906 -67.217  1.00 36.380          O  
ATOM  10436  OD2 ASP A 651      53.221 -31.229 -67.066  1.00 36.380          O  
ATOM  10437  H   ASP A 651      52.022 -31.580 -70.646  1.00 31.380          H  
ATOM  10438  HA  ASP A 651      50.461 -29.512 -69.261  1.00 31.100          H  
ATOM  10439 1HB  ASP A 651      53.406 -30.133 -69.320  1.00 43.660          H  
ATOM  10440 2HB  ASP A 651      52.776 -28.768 -68.429  1.00 43.660          H  
ATOM  10441  N   SER A 652      50.550 -28.177 -71.498  1.00 26.420          N  
ATOM  10442  CA  SER A 652      50.516 -27.079 -72.458  1.00 26.730          C  
ATOM  10443  C   SER A 652      50.634 -25.718 -71.772  1.00 26.350          C  
ATOM  10444  O   SER A 652      50.048 -25.482 -70.709  1.00 26.230          O  
ATOM  10445  CB  SER A 652      49.237 -27.145 -73.263  1.00 37.300          C  
ATOM  10446  OG  SER A 652      49.146 -26.072 -74.153  1.00 37.300          O  
ATOM  10447  H   SER A 652      49.740 -28.796 -71.402  1.00 31.700          H  
ATOM  10448  HA  SER A 652      51.361 -27.191 -73.139  1.00 32.080          H  
ATOM  10449 1HB  SER A 652      49.206 -28.089 -73.812  1.00 44.760          H  
ATOM  10450 2HB  SER A 652      48.386 -27.132 -72.585  1.00 44.760          H  
ATOM  10451  HG  SER A 652      48.284 -26.145 -74.567  1.00 44.760          H  
ATOM  10452  N   ALA A 653      51.396 -24.825 -72.394  1.00 26.250          N  
ATOM  10453  CA  ALA A 653      51.591 -23.448 -71.937  1.00 25.970          C  
ATOM  10454  C   ALA A 653      50.321 -22.615 -71.935  1.00 25.740          C  
ATOM  10455  O   ALA A 653      49.541 -22.625 -72.895  1.00 25.820          O  
ATOM  10456  CB  ALA A 653      52.565 -22.718 -72.832  1.00 36.470          C  
ATOM  10457  H   ALA A 653      51.885 -25.154 -73.225  1.00 31.500          H  
ATOM  10458  HA  ALA A 653      51.978 -23.493 -70.921  1.00 31.160          H  
ATOM  10459 1HB  ALA A 653      52.711 -21.705 -72.458  1.00 43.760          H  
ATOM  10460 2HB  ALA A 653      53.497 -23.217 -72.873  1.00 43.760          H  
ATOM  10461 3HB  ALA A 653      52.133 -22.683 -73.808  1.00 43.760          H  
ATOM  10462  N   MET A 654      50.201 -21.764 -70.927  1.00 25.520          N  
ATOM  10463  CA  MET A 654      49.092 -20.834 -70.831  1.00 25.360          C  
ATOM  10464  C   MET A 654      49.521 -19.504 -71.445  1.00 25.130          C  
ATOM  10465  O   MET A 654      50.695 -19.138 -71.348  1.00 24.960          O  
ATOM  10466  CB  MET A 654      48.679 -20.688 -69.369  1.00 35.570          C  
ATOM  10467  CG  MET A 654      48.145 -21.981 -68.744  1.00 35.570          C  
ATOM  10468  SD  MET A 654      46.553 -22.515 -69.454  1.00 35.570          S  
ATOM  10469  CE  MET A 654      47.004 -23.868 -70.570  1.00 35.570          C  
ATOM  10470  H   MET A 654      50.886 -21.795 -70.186  1.00 30.620          H  
ATOM  10471  HA  MET A 654      48.263 -21.243 -71.395  1.00 30.430          H  
ATOM  10472 1HB  MET A 654      49.543 -20.379 -68.784  1.00 42.680          H  
ATOM  10473 2HB  MET A 654      47.926 -19.915 -69.253  1.00 42.680          H  
ATOM  10474 1HG  MET A 654      48.870 -22.782 -68.900  1.00 42.680          H  
ATOM  10475 2HG  MET A 654      48.014 -21.845 -67.671  1.00 42.680          H  
ATOM  10476 1HE  MET A 654      46.107 -24.267 -71.036  1.00 42.680          H  
ATOM  10477 2HE  MET A 654      47.673 -23.516 -71.341  1.00 42.680          H  
ATOM  10478 3HE  MET A 654      47.502 -24.661 -70.006  1.00 42.680          H  
ATOM  10479  N   PRO A 655      48.603 -18.730 -72.049  1.00 25.220          N  
ATOM  10480  CA  PRO A 655      48.858 -17.447 -72.691  1.00 25.170          C  
ATOM  10481  C   PRO A 655      49.062 -16.308 -71.701  1.00 25.040          C  
ATOM  10482  O   PRO A 655      48.241 -15.395 -71.615  1.00 24.650          O  
ATOM  10483  CB  PRO A 655      47.582 -17.250 -73.523  1.00 37.760          C  
ATOM  10484  CG  PRO A 655      46.498 -17.930 -72.713  1.00 37.760          C  
ATOM  10485  CD  PRO A 655      47.175 -19.158 -72.115  1.00 37.760          C  
ATOM  10486  HA  PRO A 655      49.740 -17.539 -73.340  1.00 30.200          H  
ATOM  10487 1HB  PRO A 655      47.390 -16.177 -73.676  1.00 45.310          H  
ATOM  10488 2HB  PRO A 655      47.710 -17.693 -74.520  1.00 45.310          H  
ATOM  10489 1HG  PRO A 655      46.117 -17.234 -71.944  1.00 45.310          H  
ATOM  10490 2HG  PRO A 655      45.643 -18.184 -73.360  1.00 45.310          H  
ATOM  10491 1HD  PRO A 655      46.757 -19.353 -71.123  1.00 45.310          H  
ATOM  10492 2HD  PRO A 655      47.049 -20.013 -72.799  1.00 45.310          H  
ATOM  10493  N   ASN A 656      50.151 -16.389 -70.948  1.00 25.440          N  
ATOM  10494  CA  ASN A 656      50.479 -15.379 -69.956  1.00 25.440          C  
ATOM  10495  C   ASN A 656      51.364 -14.296 -70.576  1.00 25.350          C  
ATOM  10496  O   ASN A 656      52.569 -14.488 -70.787  1.00 25.230          O  
ATOM  10497  CB  ASN A 656      51.144 -16.013 -68.751  1.00 35.620          C  
ATOM  10498  CG  ASN A 656      51.421 -15.030 -67.633  1.00 35.620          C  
ATOM  10499  OD1 ASN A 656      51.511 -13.796 -67.829  1.00 35.620          O  
ATOM  10500  ND2 ASN A 656      51.558 -15.559 -66.437  1.00 35.620          N  
ATOM  10501  H   ASN A 656      50.754 -17.206 -71.078  1.00 30.530          H  
ATOM  10502  HA  ASN A 656      49.555 -14.899 -69.628  1.00 30.530          H  
ATOM  10503 1HB  ASN A 656      50.507 -16.813 -68.369  1.00 42.740          H  
ATOM  10504 2HB  ASN A 656      52.086 -16.467 -69.058  1.00 42.740          H  
ATOM  10505 1HD2 ASN A 656      51.743 -14.975 -65.643  1.00 42.740          H  
ATOM  10506 2HD2 ASN A 656      51.479 -16.549 -66.317  1.00 42.740          H  
ATOM  10507  N   SER A 657      50.758 -13.142 -70.826  1.00 25.510          N  
ATOM  10508  CA  SER A 657      51.368 -12.007 -71.514  1.00 25.570          C  
ATOM  10509  C   SER A 657      52.520 -11.356 -70.756  1.00 25.370          C  
ATOM  10510  O   SER A 657      53.265 -10.555 -71.323  1.00 25.130          O  
ATOM  10511  CB  SER A 657      50.308 -10.964 -71.804  1.00 35.770          C  
ATOM  10512  OG  SER A 657      49.820 -10.399 -70.617  1.00 35.770          O  
ATOM  10513  H   SER A 657      49.780 -13.056 -70.575  1.00 30.610          H  
ATOM  10514  HA  SER A 657      51.758 -12.370 -72.465  1.00 30.680          H  
ATOM  10515 1HB  SER A 657      50.731 -10.183 -72.435  1.00 42.930          H  
ATOM  10516 2HB  SER A 657      49.488 -11.424 -72.356  1.00 42.930          H  
ATOM  10517  HG  SER A 657      49.167  -9.743 -70.884  1.00 42.930          H  
ATOM  10518  N   SER A 658      52.663 -11.673 -69.470  1.00 25.590          N  
ATOM  10519  CA  SER A 658      53.723 -11.090 -68.655  1.00 25.560          C  
ATOM  10520  C   SER A 658      55.073 -11.775 -68.880  1.00 25.550          C  
ATOM  10521  O   SER A 658      56.110 -11.286 -68.422  1.00 25.770          O  
ATOM  10522  CB  SER A 658      53.379 -11.133 -67.176  1.00 35.800          C  
ATOM  10523  OG  SER A 658      53.411 -12.437 -66.676  1.00 35.800          O  
ATOM  10524  H   SER A 658      52.036 -12.360 -69.053  1.00 30.710          H  
ATOM  10525  HA  SER A 658      53.828 -10.044 -68.942  1.00 30.670          H  
ATOM  10526 1HB  SER A 658      54.090 -10.516 -66.628  1.00 42.960          H  
ATOM  10527 2HB  SER A 658      52.390 -10.707 -67.020  1.00 42.960          H  
ATOM  10528  HG  SER A 658      52.601 -12.861 -66.980  1.00 42.960          H  
ATOM  10529  N   GLY A 659      55.099 -12.900 -69.611  1.00 25.340          N  
ATOM  10530  CA  GLY A 659      56.341 -13.659 -69.835  1.00 25.410          C  
ATOM  10531  C   GLY A 659      57.278 -13.018 -70.876  1.00 25.390          C  
ATOM  10532  O   GLY A 659      57.618 -13.630 -71.889  1.00 25.300          O  
ATOM  10533  H   GLY A 659      54.225 -13.264 -70.007  1.00 30.410          H  
ATOM  10534 1HA  GLY A 659      56.869 -13.764 -68.888  1.00 30.490          H  
ATOM  10535 2HA  GLY A 659      56.082 -14.666 -70.159  1.00 30.490          H  
ATOM  10536  N   SER A 660      57.681 -11.773 -70.614  1.00 25.570          N  
ATOM  10537  CA  SER A 660      58.533 -10.960 -71.487  1.00 25.670          C  
ATOM  10538  C   SER A 660      60.030 -11.226 -71.333  1.00 25.470          C  
ATOM  10539  O   SER A 660      60.843 -10.728 -72.112  1.00 25.710          O  
ATOM  10540  CB  SER A 660      58.276  -9.494 -71.217  1.00 35.900          C  
ATOM  10541  OG  SER A 660      58.725  -9.135 -69.936  1.00 35.900          O  
ATOM  10542  H   SER A 660      57.349 -11.365 -69.740  1.00 30.680          H  
ATOM  10543  HA  SER A 660      58.257 -11.180 -72.519  1.00 30.800          H  
ATOM  10544 1HB  SER A 660      58.785  -8.891 -71.967  1.00 43.080          H  
ATOM  10545 2HB  SER A 660      57.209  -9.293 -71.301  1.00 43.080          H  
ATOM  10546  HG  SER A 660      58.547  -8.194 -69.847  1.00 43.080          H  
ATOM  10547  N   ASP A 661      60.403 -11.990 -70.316  1.00 25.130          N  
ATOM  10548  CA  ASP A 661      61.803 -12.253 -70.013  1.00 25.020          C  
ATOM  10549  C   ASP A 661      62.499 -12.872 -71.242  1.00 24.670          C  
ATOM  10550  O   ASP A 661      62.015 -13.879 -71.777  1.00 24.210          O  
ATOM  10551  CB  ASP A 661      61.920 -13.183 -68.792  1.00 35.070          C  
ATOM  10552  CG  ASP A 661      63.349 -13.333 -68.253  1.00 35.070          C  
ATOM  10553  OD1 ASP A 661      64.230 -13.758 -68.991  1.00 35.070          O  
ATOM  10554  OD2 ASP A 661      63.556 -12.995 -67.108  1.00 35.070          O  
ATOM  10555  H   ASP A 661      59.678 -12.369 -69.728  1.00 30.160          H  
ATOM  10556  HA  ASP A 661      62.243 -11.299 -69.750  1.00 30.020          H  
ATOM  10557 1HB  ASP A 661      61.291 -12.795 -67.990  1.00 42.090          H  
ATOM  10558 2HB  ASP A 661      61.542 -14.166 -69.040  1.00 42.090          H  
ATOM  10559  N   PRO A 662      63.678 -12.350 -71.672  1.00 24.970          N  
ATOM  10560  CA  PRO A 662      64.444 -12.790 -72.832  1.00 24.830          C  
ATOM  10561  C   PRO A 662      64.903 -14.245 -72.752  1.00 24.400          C  
ATOM  10562  O   PRO A 662      65.271 -14.821 -73.779  1.00 24.370          O  
ATOM  10563  CB  PRO A 662      65.635 -11.813 -72.857  1.00 37.240          C  
ATOM  10564  CG  PRO A 662      65.748 -11.285 -71.454  1.00 37.240          C  
ATOM  10565  CD  PRO A 662      64.328 -11.222 -70.943  1.00 37.240          C  
ATOM  10566  HA  PRO A 662      63.823 -12.646 -73.723  1.00 29.800          H  
ATOM  10567 1HB  PRO A 662      66.542 -12.351 -73.177  1.00 44.690          H  
ATOM  10568 2HB  PRO A 662      65.451 -11.022 -73.599  1.00 44.690          H  
ATOM  10569 1HG  PRO A 662      66.364 -11.946 -70.845  1.00 44.690          H  
ATOM  10570 2HG  PRO A 662      66.244 -10.303 -71.456  1.00 44.690          H  
ATOM  10571 1HD  PRO A 662      64.386 -11.391 -69.866  1.00 44.690          H  
ATOM  10572 2HD  PRO A 662      63.846 -10.263 -71.200  1.00 44.690          H  
ATOM  10573  N   TYR A 663      64.889 -14.842 -71.558  1.00 24.190          N  
ATOM  10574  CA  TYR A 663      65.313 -16.220 -71.411  1.00 23.920          C  
ATOM  10575  C   TYR A 663      64.217 -17.059 -70.778  1.00 23.680          C  
ATOM  10576  O   TYR A 663      64.331 -17.500 -69.637  1.00 23.900          O  
ATOM  10577  CB  TYR A 663      66.588 -16.289 -70.577  1.00 33.600          C  
ATOM  10578  CG  TYR A 663      67.704 -15.518 -71.198  1.00 33.600          C  
ATOM  10579  CD1 TYR A 663      68.018 -14.262 -70.723  1.00 33.600          C  
ATOM  10580  CD2 TYR A 663      68.401 -16.054 -72.264  1.00 33.600          C  
ATOM  10581  CE1 TYR A 663      69.029 -13.537 -71.311  1.00 33.600          C  
ATOM  10582  CE2 TYR A 663      69.410 -15.334 -72.855  1.00 33.600          C  
ATOM  10583  CZ  TYR A 663      69.726 -14.078 -72.382  1.00 33.600          C  
ATOM  10584  OH  TYR A 663      70.735 -13.353 -72.973  1.00 33.600          O  
ATOM  10585  H   TYR A 663      64.574 -14.346 -70.709  1.00 29.030          H  
ATOM  10586  HA  TYR A 663      65.511 -16.632 -72.400  1.00 28.700          H  
ATOM  10587 1HB  TYR A 663      66.390 -15.870 -69.585  1.00 40.320          H  
ATOM  10588 2HB  TYR A 663      66.902 -17.318 -70.442  1.00 40.320          H  
ATOM  10589  HD1 TYR A 663      67.460 -13.845 -69.883  1.00 40.320          H  
ATOM  10590  HD2 TYR A 663      68.148 -17.044 -72.644  1.00 40.320          H  
ATOM  10591  HE1 TYR A 663      69.278 -12.544 -70.941  1.00 40.320          H  
ATOM  10592  HE2 TYR A 663      69.958 -15.756 -73.699  1.00 40.320          H  
ATOM  10593  HH  TYR A 663      71.115 -13.862 -73.694  1.00 40.320          H  
ATOM  10594  N   THR A 664      63.164 -17.294 -71.553  1.00 23.330          N  
ATOM  10595  CA  THR A 664      61.984 -18.035 -71.133  1.00 23.160          C  
ATOM  10596  C   THR A 664      61.870 -19.265 -72.025  1.00 23.430          C  
ATOM  10597  O   THR A 664      62.061 -19.158 -73.236  1.00 23.770          O  
ATOM  10598  CB  THR A 664      60.695 -17.178 -71.305  1.00 32.490          C  
ATOM  10599  OG1 THR A 664      60.787 -15.971 -70.533  1.00 32.490          O  
ATOM  10600  CG2 THR A 664      59.485 -17.959 -70.819  1.00 32.490          C  
ATOM  10601  H   THR A 664      63.153 -16.909 -72.490  1.00 28.000          H  
ATOM  10602  HA  THR A 664      62.092 -18.355 -70.095  1.00 27.790          H  
ATOM  10603  HB  THR A 664      60.560 -16.920 -72.355  1.00 38.990          H  
ATOM  10604  HG1 THR A 664      61.308 -15.290 -71.039  1.00 38.990          H  
ATOM  10605 1HG2 THR A 664      58.595 -17.346 -70.940  1.00 38.990          H  
ATOM  10606 2HG2 THR A 664      59.361 -18.875 -71.394  1.00 38.990          H  
ATOM  10607 3HG2 THR A 664      59.616 -18.210 -69.767  1.00 38.990          H  
ATOM  10608  N   PHE A 665      61.595 -20.438 -71.462  1.00 23.370          N  
ATOM  10609  CA  PHE A 665      61.441 -21.600 -72.339  1.00 23.730          C  
ATOM  10610  C   PHE A 665      60.063 -21.713 -72.969  1.00 23.860          C  
ATOM  10611  O   PHE A 665      59.031 -21.523 -72.322  1.00 24.030          O  
ATOM  10612  CB  PHE A 665      61.762 -22.917 -71.652  1.00 33.080          C  
ATOM  10613  CG  PHE A 665      63.208 -23.268 -71.551  1.00 33.080          C  
ATOM  10614  CD1 PHE A 665      63.938 -23.020 -70.439  1.00 33.080          C  
ATOM  10615  CD2 PHE A 665      63.831 -23.893 -72.619  1.00 33.080          C  
ATOM  10616  CE1 PHE A 665      65.266 -23.373 -70.376  1.00 33.080          C  
ATOM  10617  CE2 PHE A 665      65.130 -24.252 -72.562  1.00 33.080          C  
ATOM  10618  CZ  PHE A 665      65.846 -23.989 -71.438  1.00 33.080          C  
ATOM  10619  H   PHE A 665      61.433 -20.500 -70.450  1.00 28.040          H  
ATOM  10620  HA  PHE A 665      62.157 -21.493 -73.156  1.00 28.480          H  
ATOM  10621 1HB  PHE A 665      61.371 -22.879 -70.671  1.00 39.690          H  
ATOM  10622 2HB  PHE A 665      61.254 -23.710 -72.150  1.00 39.690          H  
ATOM  10623  HD1 PHE A 665      63.463 -22.548 -69.615  1.00 39.690          H  
ATOM  10624  HD2 PHE A 665      63.272 -24.102 -73.519  1.00 39.690          H  
ATOM  10625  HE1 PHE A 665      65.867 -23.165 -69.490  1.00 39.690          H  
ATOM  10626  HE2 PHE A 665      65.617 -24.734 -73.416  1.00 39.690          H  
ATOM  10627  HZ  PHE A 665      66.880 -24.256 -71.410  1.00 39.690          H  
ATOM  10628  N   GLY A 666      60.071 -22.131 -74.233  1.00 23.900          N  
ATOM  10629  CA  GLY A 666      58.882 -22.391 -75.033  1.00 24.130          C  
ATOM  10630  C   GLY A 666      58.590 -23.888 -75.098  1.00 24.620          C  
ATOM  10631  O   GLY A 666      57.881 -24.359 -75.999  1.00 25.180          O  
ATOM  10632  H   GLY A 666      60.983 -22.282 -74.673  1.00 28.680          H  
ATOM  10633 1HA  GLY A 666      58.032 -21.864 -74.601  1.00 28.960          H  
ATOM  10634 2HA  GLY A 666      59.021 -21.994 -76.036  1.00 28.960          H  
ATOM  10635  N   THR A 667      59.158 -24.651 -74.170  1.00 24.500          N  
ATOM  10636  CA  THR A 667      59.014 -26.095 -74.188  1.00 25.040          C  
ATOM  10637  C   THR A 667      57.583 -26.533 -73.973  1.00 25.310          C  
ATOM  10638  O   THR A 667      57.162 -27.557 -74.492  1.00 25.620          O  
ATOM  10639  CB  THR A 667      59.918 -26.754 -73.135  1.00 34.840          C  
ATOM  10640  OG1 THR A 667      59.603 -26.224 -71.837  1.00 34.840          O  
ATOM  10641  CG2 THR A 667      61.367 -26.483 -73.475  1.00 34.840          C  
ATOM  10642  H   THR A 667      59.706 -24.223 -73.441  1.00 29.400          H  
ATOM  10643  HA  THR A 667      59.324 -26.442 -75.161  1.00 30.050          H  
ATOM  10644  HB  THR A 667      59.741 -27.829 -73.125  1.00 41.810          H  
ATOM  10645  HG1 THR A 667      59.968 -26.814 -71.161  1.00 41.810          H  
ATOM  10646 1HG2 THR A 667      62.017 -26.946 -72.728  1.00 41.810          H  
ATOM  10647 2HG2 THR A 667      61.589 -26.889 -74.455  1.00 41.810          H  
ATOM  10648 3HG2 THR A 667      61.527 -25.437 -73.496  1.00 41.810          H  
ATOM  10649  N   ALA A 668      56.794 -25.729 -73.269  1.00 25.300          N  
ATOM  10650  CA  ALA A 668      55.393 -26.044 -73.024  1.00 25.620          C  
ATOM  10651  C   ALA A 668      54.499 -25.650 -74.219  1.00 26.070          C  
ATOM  10652  O   ALA A 668      53.285 -25.861 -74.181  1.00 26.500          O  
ATOM  10653  CB  ALA A 668      54.949 -25.387 -71.733  1.00 35.740          C  
ATOM  10654  H   ALA A 668      57.195 -24.907 -72.835  1.00 30.360          H  
ATOM  10655  HA  ALA A 668      55.292 -27.115 -72.900  1.00 30.740          H  
ATOM  10656 1HB  ALA A 668      53.915 -25.656 -71.524  1.00 42.890          H  
ATOM  10657 2HB  ALA A 668      55.582 -25.741 -70.919  1.00 42.890          H  
ATOM  10658 3HB  ALA A 668      55.048 -24.320 -71.813  1.00 42.890          H  
ATOM  10659  N   ARG A 669      55.052 -25.028 -75.269  1.00 26.080          N  
ATOM  10660  CA  ARG A 669      54.199 -24.704 -76.412  1.00 26.570          C  
ATOM  10661  C   ARG A 669      54.794 -25.097 -77.761  1.00 26.760          C  
ATOM  10662  O   ARG A 669      54.096 -25.662 -78.603  1.00 27.300          O  
ATOM  10663  CB  ARG A 669      53.836 -23.239 -76.459  1.00 37.000          C  
ATOM  10664  CG  ARG A 669      52.821 -22.915 -77.548  1.00 37.000          C  
ATOM  10665  CD  ARG A 669      52.278 -21.555 -77.428  1.00 37.000          C  
ATOM  10666  NE  ARG A 669      51.380 -21.447 -76.276  1.00 37.000          N  
ATOM  10667  CZ  ARG A 669      50.956 -20.297 -75.722  1.00 37.000          C  
ATOM  10668  NH1 ARG A 669      51.357 -19.134 -76.221  1.00 37.000          N  
ATOM  10669  NH2 ARG A 669      50.134 -20.336 -74.685  1.00 37.000          N  
ATOM  10670  H   ARG A 669      56.055 -24.853 -75.312  1.00 31.300          H  
ATOM  10671  HA  ARG A 669      53.270 -25.259 -76.303  1.00 31.880          H  
ATOM  10672 1HB  ARG A 669      53.456 -22.921 -75.525  1.00 44.400          H  
ATOM  10673 2HB  ARG A 669      54.729 -22.651 -76.666  1.00 44.400          H  
ATOM  10674 1HG  ARG A 669      53.282 -23.015 -78.528  1.00 44.400          H  
ATOM  10675 2HG  ARG A 669      51.989 -23.616 -77.475  1.00 44.400          H  
ATOM  10676 1HD  ARG A 669      53.104 -20.857 -77.301  1.00 44.400          H  
ATOM  10677 2HD  ARG A 669      51.720 -21.304 -78.332  1.00 44.400          H  
ATOM  10678  HE  ARG A 669      51.033 -22.315 -75.877  1.00 44.400          H  
ATOM  10679 1HH1 ARG A 669      51.981 -19.107 -77.017  1.00 44.400          H  
ATOM  10680 2HH1 ARG A 669      51.046 -18.267 -75.816  1.00 44.400          H  
ATOM  10681 1HH2 ARG A 669      49.818 -21.241 -74.287  1.00 44.400          H  
ATOM  10682 2HH2 ARG A 669      49.807 -19.481 -74.270  1.00 44.400          H  
ATOM  10683  N   GLY A 670      56.062 -24.757 -77.985  1.00 26.420          N  
ATOM  10684  CA  GLY A 670      56.713 -24.984 -79.263  1.00 26.920          C  
ATOM  10685  C   GLY A 670      57.210 -26.402 -79.435  1.00 27.300          C  
ATOM  10686  O   GLY A 670      57.040 -27.010 -80.493  1.00 27.860          O  
ATOM  10687  H   GLY A 670      56.607 -24.326 -77.250  1.00 31.700          H  
ATOM  10688 1HA  GLY A 670      56.027 -24.740 -80.071  1.00 32.300          H  
ATOM  10689 2HA  GLY A 670      57.555 -24.305 -79.337  1.00 32.300          H  
ATOM  10690  N   THR A 671      57.816 -26.944 -78.383  1.00 27.090          N  
ATOM  10691  CA  THR A 671      58.402 -28.279 -78.492  1.00 27.540          C  
ATOM  10692  C   THR A 671      57.683 -29.316 -77.610  1.00 27.980          C  
ATOM  10693  O   THR A 671      58.044 -30.498 -77.562  1.00 28.390          O  
ATOM  10694  CB  THR A 671      59.913 -28.242 -78.197  1.00 38.380          C  
ATOM  10695  OG1 THR A 671      60.146 -27.798 -76.878  1.00 38.380          O  
ATOM  10696  CG2 THR A 671      60.570 -27.292 -79.129  1.00 38.380          C  
ATOM  10697  H   THR A 671      57.915 -26.367 -77.540  1.00 32.510          H  
ATOM  10698  HA  THR A 671      58.293 -28.601 -79.524  1.00 33.050          H  
ATOM  10699  HB  THR A 671      60.347 -29.207 -78.350  1.00 46.050          H  
ATOM  10700  HG1 THR A 671      59.886 -28.496 -76.261  1.00 46.050          H  
ATOM  10701 1HG2 THR A 671      61.637 -27.267 -78.930  1.00 46.050          H  
ATOM  10702 2HG2 THR A 671      60.396 -27.629 -80.130  1.00 46.050          H  
ATOM  10703 3HG2 THR A 671      60.153 -26.307 -79.001  1.00 46.050          H  
ATOM  10704  N   VAL A 672      56.568 -28.907 -77.026  1.00 28.020          N  
ATOM  10705  CA  VAL A 672      55.762 -29.746 -76.138  1.00 28.560          C  
ATOM  10706  C   VAL A 672      55.283 -31.048 -76.793  1.00 29.260          C  
ATOM  10707  O   VAL A 672      55.083 -32.044 -76.102  1.00 29.730          O  
ATOM  10708  CB  VAL A 672      54.571 -28.912 -75.592  1.00 39.770          C  
ATOM  10709  CG1 VAL A 672      53.565 -28.583 -76.668  1.00 39.770          C  
ATOM  10710  CG2 VAL A 672      53.881 -29.634 -74.420  1.00 39.770          C  
ATOM  10711  H   VAL A 672      56.333 -27.931 -77.138  1.00 33.620          H  
ATOM  10712  HA  VAL A 672      56.388 -30.010 -75.283  1.00 34.270          H  
ATOM  10713  HB  VAL A 672      54.957 -28.004 -75.262  1.00 47.720          H  
ATOM  10714 1HG1 VAL A 672      52.780 -27.954 -76.242  1.00 47.720          H  
ATOM  10715 2HG1 VAL A 672      54.049 -28.049 -77.482  1.00 47.720          H  
ATOM  10716 3HG1 VAL A 672      53.124 -29.486 -77.036  1.00 47.720          H  
ATOM  10717 1HG2 VAL A 672      53.080 -29.005 -74.027  1.00 47.720          H  
ATOM  10718 2HG2 VAL A 672      53.460 -30.581 -74.755  1.00 47.720          H  
ATOM  10719 3HG2 VAL A 672      54.598 -29.824 -73.640  1.00 47.720          H  
ATOM  10720  N   LYS A 673      55.079 -31.050 -78.115  1.00 29.410          N  
ATOM  10721  CA  LYS A 673      54.634 -32.256 -78.799  1.00 30.160          C  
ATOM  10722  C   LYS A 673      55.795 -33.089 -79.390  1.00 30.350          C  
ATOM  10723  O   LYS A 673      55.543 -34.107 -80.037  1.00 30.960          O  
ATOM  10724  CB  LYS A 673      53.666 -31.902 -79.934  1.00 41.920          C  
ATOM  10725  CG  LYS A 673      52.425 -31.061 -79.536  1.00 41.920          C  
ATOM  10726  CD  LYS A 673      51.538 -31.705 -78.451  1.00 41.920          C  
ATOM  10727  CE  LYS A 673      50.274 -30.851 -78.215  1.00 41.920          C  
ATOM  10728  NZ  LYS A 673      49.425 -31.360 -77.084  1.00 41.920          N  
ATOM  10729  H   LYS A 673      55.209 -30.203 -78.651  1.00 35.290          H  
ATOM  10730  HA  LYS A 673      54.119 -32.889 -78.078  1.00 36.190          H  
ATOM  10731 1HB  LYS A 673      54.208 -31.344 -80.698  1.00 50.310          H  
ATOM  10732 2HB  LYS A 673      53.308 -32.821 -80.400  1.00 50.310          H  
ATOM  10733 1HG  LYS A 673      52.748 -30.082 -79.210  1.00 50.310          H  
ATOM  10734 2HG  LYS A 673      51.813 -30.927 -80.427  1.00 50.310          H  
ATOM  10735 1HD  LYS A 673      51.246 -32.709 -78.758  1.00 50.310          H  
ATOM  10736 2HD  LYS A 673      52.086 -31.773 -77.509  1.00 50.310          H  
ATOM  10737 1HE  LYS A 673      50.568 -29.825 -77.997  1.00 50.310          H  
ATOM  10738 2HE  LYS A 673      49.678 -30.863 -79.126  1.00 50.310          H  
ATOM  10739 1HZ  LYS A 673      48.604 -30.787 -76.964  1.00 50.310          H  
ATOM  10740 2HZ  LYS A 673      49.126 -32.303 -77.257  1.00 50.310          H  
ATOM  10741 3HZ  LYS A 673      49.936 -31.342 -76.189  1.00 50.310          H  
ATOM  10742  N   ILE A 674      57.051 -32.632 -79.235  1.00 29.910          N  
ATOM  10743  CA  ILE A 674      58.206 -33.332 -79.830  1.00 30.130          C  
ATOM  10744  C   ILE A 674      59.248 -33.838 -78.812  1.00 30.360          C  
ATOM  10745  O   ILE A 674      59.870 -34.878 -79.038  1.00 30.970          O  
ATOM  10746  CB  ILE A 674      58.889 -32.478 -80.948  1.00 42.090          C  
ATOM  10747  CG1 ILE A 674      59.795 -33.396 -81.828  1.00 42.090          C  
ATOM  10748  CG2 ILE A 674      59.708 -31.312 -80.371  1.00 42.090          C  
ATOM  10749  CD1 ILE A 674      60.256 -32.766 -83.147  1.00 42.090          C  
ATOM  10750  H   ILE A 674      57.205 -31.804 -78.665  1.00 35.890          H  
ATOM  10751  HA  ILE A 674      57.820 -34.216 -80.331  1.00 36.160          H  
ATOM  10752  HB  ILE A 674      58.109 -32.072 -81.589  1.00 50.510          H  
ATOM  10753 1HG1 ILE A 674      60.680 -33.674 -81.256  1.00 50.510          H  
ATOM  10754 2HG1 ILE A 674      59.239 -34.304 -82.063  1.00 50.510          H  
ATOM  10755 1HG2 ILE A 674      60.136 -30.712 -81.164  1.00 50.510          H  
ATOM  10756 2HG2 ILE A 674      59.055 -30.715 -79.806  1.00 50.510          H  
ATOM  10757 3HG2 ILE A 674      60.514 -31.674 -79.740  1.00 50.510          H  
ATOM  10758 1HD1 ILE A 674      60.869 -33.486 -83.691  1.00 50.510          H  
ATOM  10759 2HD1 ILE A 674      59.383 -32.508 -83.747  1.00 50.510          H  
ATOM  10760 3HD1 ILE A 674      60.842 -31.874 -82.963  1.00 50.510          H  
ATOM  10761  N   LEU A 675      59.501 -33.085 -77.740  1.00 29.930          N  
ATOM  10762  CA  LEU A 675      60.567 -33.438 -76.800  1.00 30.180          C  
ATOM  10763  C   LEU A 675      60.318 -34.737 -76.062  1.00 30.890          C  
ATOM  10764  O   LEU A 675      59.183 -35.084 -75.739  1.00 31.230          O  
ATOM  10765  CB  LEU A 675      60.726 -32.390 -75.688  1.00 42.150          C  
ATOM  10766  CG  LEU A 675      61.144 -30.987 -76.065  1.00 42.150          C  
ATOM  10767  CD1 LEU A 675      61.152 -30.144 -74.806  1.00 42.150          C  
ATOM  10768  CD2 LEU A 675      62.493 -30.962 -76.753  1.00 42.150          C  
ATOM  10769  H   LEU A 675      58.962 -32.232 -77.600  1.00 35.920          H  
ATOM  10770  HA  LEU A 675      61.493 -33.549 -77.359  1.00 36.220          H  
ATOM  10771 1HB  LEU A 675      59.757 -32.300 -75.209  1.00 50.580          H  
ATOM  10772 2HB  LEU A 675      61.433 -32.774 -74.946  1.00 50.580          H  
ATOM  10773  HG  LEU A 675      60.417 -30.591 -76.714  1.00 50.580          H  
ATOM  10774 1HD1 LEU A 675      61.419 -29.130 -75.052  1.00 50.580          H  
ATOM  10775 2HD1 LEU A 675      60.174 -30.163 -74.364  1.00 50.580          H  
ATOM  10776 3HD1 LEU A 675      61.874 -30.538 -74.103  1.00 50.580          H  
ATOM  10777 1HD2 LEU A 675      62.746 -29.932 -77.007  1.00 50.580          H  
ATOM  10778 2HD2 LEU A 675      63.248 -31.365 -76.092  1.00 50.580          H  
ATOM  10779 3HD2 LEU A 675      62.461 -31.549 -77.666  1.00 50.580          H  
ATOM  10780  N   ASN A 676      61.411 -35.426 -75.755  1.00 31.190          N  
ATOM  10781  CA  ASN A 676      61.382 -36.614 -74.926  1.00 31.940          C  
ATOM  10782  C   ASN A 676      60.815 -36.187 -73.575  1.00 31.820          C  
ATOM  10783  O   ASN A 676      61.139 -35.086 -73.130  1.00 31.360          O  
ATOM  10784  CB  ASN A 676      62.786 -37.172 -74.742  1.00 44.420          C  
ATOM  10785  CG  ASN A 676      62.826 -38.500 -74.019  1.00 44.420          C  
ATOM  10786  OD1 ASN A 676      62.558 -38.609 -72.801  1.00 44.420          O  
ATOM  10787  ND2 ASN A 676      63.167 -39.531 -74.753  1.00 44.420          N  
ATOM  10788  H   ASN A 676      62.300 -35.090 -76.099  1.00 37.430          H  
ATOM  10789  HA  ASN A 676      60.752 -37.358 -75.404  1.00 38.330          H  
ATOM  10790 1HB  ASN A 676      63.255 -37.290 -75.718  1.00 53.300          H  
ATOM  10791 2HB  ASN A 676      63.381 -36.460 -74.185  1.00 53.300          H  
ATOM  10792 1HD2 ASN A 676      63.221 -40.445 -74.342  1.00 53.300          H  
ATOM  10793 2HD2 ASN A 676      63.381 -39.411 -75.724  1.00 53.300          H  
ATOM  10794  N   PRO A 677      59.933 -36.961 -72.922  1.00 32.300          N  
ATOM  10795  CA  PRO A 677      59.397 -36.669 -71.600  1.00 32.350          C  
ATOM  10796  C   PRO A 677      60.469 -36.283 -70.566  1.00 32.380          C  
ATOM  10797  O   PRO A 677      60.219 -35.420 -69.724  1.00 31.940          O  
ATOM  10798  CB  PRO A 677      58.718 -37.996 -71.248  1.00 48.530          C  
ATOM  10799  CG  PRO A 677      58.270 -38.550 -72.578  1.00 48.530          C  
ATOM  10800  CD  PRO A 677      59.357 -38.183 -73.553  1.00 48.530          C  
ATOM  10801  HA  PRO A 677      58.641 -35.874 -71.687  1.00 38.820          H  
ATOM  10802 1HB  PRO A 677      59.409 -38.656 -70.706  1.00 58.230          H  
ATOM  10803 2HB  PRO A 677      57.854 -37.824 -70.595  1.00 58.230          H  
ATOM  10804 1HG  PRO A 677      58.101 -39.639 -72.488  1.00 58.230          H  
ATOM  10805 2HG  PRO A 677      57.287 -38.117 -72.836  1.00 58.230          H  
ATOM  10806 1HD  PRO A 677      60.084 -38.995 -73.635  1.00 58.230          H  
ATOM  10807 2HD  PRO A 677      58.873 -37.940 -74.513  1.00 58.230          H  
ATOM  10808  N   GLU A 678      61.677 -36.867 -70.636  1.00 32.950          N  
ATOM  10809  CA  GLU A 678      62.710 -36.499 -69.669  1.00 33.110          C  
ATOM  10810  C   GLU A 678      63.148 -35.067 -69.900  1.00 32.180          C  
ATOM  10811  O   GLU A 678      63.201 -34.245 -68.977  1.00 32.100          O  
ATOM  10812  CB  GLU A 678      63.934 -37.410 -69.767  1.00 46.290          C  
ATOM  10813  CG  GLU A 678      65.035 -37.046 -68.764  1.00 46.290          C  
ATOM  10814  CD  GLU A 678      66.240 -37.921 -68.818  1.00 46.290          C  
ATOM  10815  OE1 GLU A 678      66.267 -38.832 -69.604  1.00 46.290          O  
ATOM  10816  OE2 GLU A 678      67.156 -37.670 -68.051  1.00 46.290          O  
ATOM  10817  H   GLU A 678      61.903 -37.577 -71.338  1.00 39.540          H  
ATOM  10818  HA  GLU A 678      62.294 -36.572 -68.665  1.00 39.730          H  
ATOM  10819 1HB  GLU A 678      63.635 -38.443 -69.588  1.00 55.550          H  
ATOM  10820 2HB  GLU A 678      64.353 -37.360 -70.773  1.00 55.550          H  
ATOM  10821 1HG  GLU A 678      65.358 -36.028 -68.959  1.00 55.550          H  
ATOM  10822 2HG  GLU A 678      64.615 -37.074 -67.760  1.00 55.550          H  
ATOM  10823  N   VAL A 679      63.473 -34.798 -71.156  1.00 31.550          N  
ATOM  10824  CA  VAL A 679      63.963 -33.517 -71.609  1.00 30.690          C  
ATOM  10825  C   VAL A 679      62.918 -32.440 -71.359  1.00 30.070          C  
ATOM  10826  O   VAL A 679      63.266 -31.329 -70.979  1.00 29.610          O  
ATOM  10827  CB  VAL A 679      64.342 -33.593 -73.100  1.00 43.310          C  
ATOM  10828  CG1 VAL A 679      64.690 -32.207 -73.640  1.00 43.310          C  
ATOM  10829  CG2 VAL A 679      65.518 -34.560 -73.259  1.00 43.310          C  
ATOM  10830  H   VAL A 679      63.374 -35.558 -71.816  1.00 37.860          H  
ATOM  10831  HA  VAL A 679      64.858 -33.269 -71.036  1.00 36.830          H  
ATOM  10832  HB  VAL A 679      63.485 -33.959 -73.666  1.00 51.970          H  
ATOM  10833 1HG1 VAL A 679      64.949 -32.289 -74.691  1.00 51.970          H  
ATOM  10834 2HG1 VAL A 679      63.850 -31.537 -73.534  1.00 51.970          H  
ATOM  10835 3HG1 VAL A 679      65.540 -31.804 -73.089  1.00 51.970          H  
ATOM  10836 1HG2 VAL A 679      65.787 -34.637 -74.312  1.00 51.970          H  
ATOM  10837 2HG2 VAL A 679      66.371 -34.186 -72.692  1.00 51.970          H  
ATOM  10838 3HG2 VAL A 679      65.246 -35.544 -72.883  1.00 51.970          H  
ATOM  10839  N   PHE A 680      61.653 -32.754 -71.639  1.00 30.140          N  
ATOM  10840  CA  PHE A 680      60.546 -31.839 -71.397  1.00 29.640          C  
ATOM  10841  C   PHE A 680      60.406 -31.446 -69.922  1.00 29.990          C  
ATOM  10842  O   PHE A 680      60.305 -30.261 -69.596  1.00 29.630          O  
ATOM  10843  CB  PHE A 680      59.229 -32.427 -71.889  1.00 41.700          C  
ATOM  10844  CG  PHE A 680      58.064 -31.561 -71.534  1.00 41.700          C  
ATOM  10845  CD1 PHE A 680      57.814 -30.396 -72.229  1.00 41.700          C  
ATOM  10846  CD2 PHE A 680      57.210 -31.903 -70.485  1.00 41.700          C  
ATOM  10847  CE1 PHE A 680      56.775 -29.598 -71.892  1.00 41.700          C  
ATOM  10848  CE2 PHE A 680      56.155 -31.090 -70.151  1.00 41.700          C  
ATOM  10849  CZ  PHE A 680      55.940 -29.926 -70.864  1.00 41.700          C  
ATOM  10850  H   PHE A 680      61.450 -33.684 -72.005  1.00 36.170          H  
ATOM  10851  HA  PHE A 680      60.742 -30.928 -71.957  1.00 35.570          H  
ATOM  10852 1HB  PHE A 680      59.258 -32.562 -72.963  1.00 50.040          H  
ATOM  10853 2HB  PHE A 680      59.081 -33.407 -71.442  1.00 50.040          H  
ATOM  10854  HD1 PHE A 680      58.452 -30.105 -73.046  1.00 50.040          H  
ATOM  10855  HD2 PHE A 680      57.386 -32.824 -69.921  1.00 50.040          H  
ATOM  10856  HE1 PHE A 680      56.614 -28.702 -72.444  1.00 50.040          H  
ATOM  10857  HE2 PHE A 680      55.493 -31.364 -69.323  1.00 50.040          H  
ATOM  10858  HZ  PHE A 680      55.107 -29.263 -70.614  1.00 50.040          H  
ATOM  10859  N   SER A 681      60.370 -32.433 -69.017  1.00 30.760          N  
ATOM  10860  CA  SER A 681      60.202 -32.163 -67.586  1.00 31.220          C  
ATOM  10861  C   SER A 681      61.324 -31.295 -66.997  1.00 31.040          C  
ATOM  10862  O   SER A 681      61.086 -30.448 -66.128  1.00 31.200          O  
ATOM  10863  CB  SER A 681      60.150 -33.474 -66.823  1.00 43.520          C  
ATOM  10864  OG  SER A 681      59.000 -34.214 -67.145  1.00 43.520          O  
ATOM  10865  H   SER A 681      60.439 -33.414 -69.314  1.00 36.910          H  
ATOM  10866  HA  SER A 681      59.256 -31.640 -67.456  1.00 37.460          H  
ATOM  10867 1HB  SER A 681      61.038 -34.064 -67.071  1.00 52.230          H  
ATOM  10868 2HB  SER A 681      60.174 -33.277 -65.754  1.00 52.230          H  
ATOM  10869  HG  SER A 681      59.084 -35.070 -66.689  1.00 52.230          H  
ATOM  10870  N   LYS A 682      62.551 -31.515 -67.457  1.00 30.790          N  
ATOM  10871  CA  LYS A 682      63.731 -30.804 -66.977  1.00 30.660          C  
ATOM  10872  C   LYS A 682      63.944 -29.437 -67.640  1.00 29.990          C  
ATOM  10873  O   LYS A 682      63.251 -29.061 -68.581  1.00 29.760          O  
ATOM  10874  CB  LYS A 682      64.957 -31.698 -67.173  1.00 42.980          C  
ATOM  10875  CG  LYS A 682      64.933 -32.956 -66.281  1.00 42.980          C  
ATOM  10876  CD  LYS A 682      66.153 -33.868 -66.491  1.00 42.980          C  
ATOM  10877  CE  LYS A 682      66.119 -35.060 -65.509  1.00 42.980          C  
ATOM  10878  NZ  LYS A 682      67.269 -36.016 -65.694  1.00 42.980          N  
ATOM  10879  H   LYS A 682      62.673 -32.261 -68.151  1.00 36.950          H  
ATOM  10880  HA  LYS A 682      63.604 -30.625 -65.913  1.00 36.790          H  
ATOM  10881 1HB  LYS A 682      64.991 -32.026 -68.216  1.00 51.570          H  
ATOM  10882 2HB  LYS A 682      65.866 -31.134 -66.972  1.00 51.570          H  
ATOM  10883 1HG  LYS A 682      64.886 -32.655 -65.236  1.00 51.570          H  
ATOM  10884 2HG  LYS A 682      64.032 -33.528 -66.513  1.00 51.570          H  
ATOM  10885 1HD  LYS A 682      66.146 -34.251 -67.512  1.00 51.570          H  
ATOM  10886 2HD  LYS A 682      67.072 -33.304 -66.339  1.00 51.570          H  
ATOM  10887 1HE  LYS A 682      66.158 -34.664 -64.497  1.00 51.570          H  
ATOM  10888 2HE  LYS A 682      65.185 -35.607 -65.639  1.00 51.570          H  
ATOM  10889 1HZ  LYS A 682      67.195 -36.759 -65.017  1.00 51.570          H  
ATOM  10890 2HZ  LYS A 682      67.242 -36.442 -66.641  1.00 51.570          H  
ATOM  10891 3HZ  LYS A 682      68.145 -35.537 -65.567  1.00 51.570          H  
ATOM  10892  N   GLN A 683      64.861 -28.638 -67.078  1.00 29.760          N  
ATOM  10893  CA  GLN A 683      65.193 -27.339 -67.665  1.00 29.220          C  
ATOM  10894  C   GLN A 683      66.560 -27.382 -68.375  1.00 29.190          C  
ATOM  10895  O   GLN A 683      67.577 -27.497 -67.694  1.00 29.530          O  
ATOM  10896  CB  GLN A 683      65.221 -26.246 -66.594  1.00 41.120          C  
ATOM  10897  CG  GLN A 683      65.538 -24.874 -67.170  1.00 41.120          C  
ATOM  10898  CD  GLN A 683      65.406 -23.708 -66.188  1.00 41.120          C  
ATOM  10899  OE1 GLN A 683      64.279 -23.309 -65.867  1.00 41.120          O  
ATOM  10900  NE2 GLN A 683      66.525 -23.142 -65.721  1.00 41.120          N  
ATOM  10901  H   GLN A 683      65.365 -28.961 -66.263  1.00 35.710          H  
ATOM  10902  HA  GLN A 683      64.406 -27.063 -68.355  1.00 35.060          H  
ATOM  10903 1HB  GLN A 683      64.255 -26.197 -66.091  1.00 49.350          H  
ATOM  10904 2HB  GLN A 683      65.976 -26.482 -65.842  1.00 49.350          H  
ATOM  10905 1HG  GLN A 683      66.559 -24.870 -67.564  1.00 49.350          H  
ATOM  10906 2HG  GLN A 683      64.836 -24.709 -67.971  1.00 49.350          H  
ATOM  10907 1HE2 GLN A 683      66.491 -22.330 -65.064  1.00 49.350          H  
ATOM  10908 2HE2 GLN A 683      67.425 -23.485 -66.019  1.00 49.350          H  
ATOM  10909  N   PRO A 684      66.611 -27.323 -69.720  1.00 28.870          N  
ATOM  10910  CA  PRO A 684      67.827 -27.360 -70.520  1.00 28.790          C  
ATOM  10911  C   PRO A 684      68.695 -26.133 -70.192  1.00 28.720          C  
ATOM  10912  O   PRO A 684      68.166 -25.119 -69.770  1.00 28.670          O  
ATOM  10913  CB  PRO A 684      67.291 -27.293 -71.962  1.00 43.190          C  
ATOM  10914  CG  PRO A 684      65.869 -27.810 -71.871  1.00 43.190          C  
ATOM  10915  CD  PRO A 684      65.370 -27.373 -70.523  1.00 43.190          C  
ATOM  10916  HA  PRO A 684      68.325 -28.304 -70.324  1.00 34.550          H  
ATOM  10917 1HB  PRO A 684      67.374 -26.281 -72.367  1.00 51.820          H  
ATOM  10918 2HB  PRO A 684      67.908 -27.930 -72.611  1.00 51.820          H  
ATOM  10919 1HG  PRO A 684      65.256 -27.400 -72.689  1.00 51.820          H  
ATOM  10920 2HG  PRO A 684      65.846 -28.901 -71.973  1.00 51.820          H  
ATOM  10921 1HD  PRO A 684      64.862 -26.407 -70.547  1.00 51.820          H  
ATOM  10922 2HD  PRO A 684      64.715 -28.173 -70.194  1.00 51.820          H  
ATOM  10923  N   PRO A 685      70.021 -26.210 -70.350  1.00 28.780          N  
ATOM  10924  CA  PRO A 685      70.979 -25.117 -70.167  1.00 28.840          C  
ATOM  10925  C   PRO A 685      70.517 -23.741 -70.694  1.00 28.640          C  
ATOM  10926  O   PRO A 685      70.465 -22.770 -69.935  1.00 28.610          O  
ATOM  10927  CB  PRO A 685      72.191 -25.654 -70.942  1.00 43.260          C  
ATOM  10928  CG  PRO A 685      72.113 -27.152 -70.735  1.00 43.260          C  
ATOM  10929  CD  PRO A 685      70.642 -27.476 -70.820  1.00 43.260          C  
ATOM  10930  HA  PRO A 685      71.217 -25.046 -69.098  1.00 34.610          H  
ATOM  10931 1HB  PRO A 685      72.145 -25.364 -71.993  1.00 51.910          H  
ATOM  10932 2HB  PRO A 685      73.118 -25.218 -70.531  1.00 51.910          H  
ATOM  10933 1HG  PRO A 685      72.710 -27.676 -71.504  1.00 51.910          H  
ATOM  10934 2HG  PRO A 685      72.550 -27.423 -69.762  1.00 51.910          H  
ATOM  10935 1HD  PRO A 685      70.344 -27.709 -71.852  1.00 51.910          H  
ATOM  10936 2HD  PRO A 685      70.451 -28.304 -70.123  1.00 51.910          H  
ATOM  10937  N   THR A 686      70.260 -23.644 -72.006  1.00 28.600          N  
ATOM  10938  CA  THR A 686      69.930 -22.366 -72.648  1.00 28.530          C  
ATOM  10939  C   THR A 686      68.460 -22.219 -73.021  1.00 28.360          C  
ATOM  10940  O   THR A 686      67.903 -23.056 -73.721  1.00 28.260          O  
ATOM  10941  CB  THR A 686      70.792 -22.166 -73.920  1.00 39.970          C  
ATOM  10942  OG1 THR A 686      72.177 -22.137 -73.556  1.00 39.970          O  
ATOM  10943  CG2 THR A 686      70.431 -20.851 -74.624  1.00 39.970          C  
ATOM  10944  H   THR A 686      70.288 -24.467 -72.590  1.00 34.320          H  
ATOM  10945  HA  THR A 686      70.171 -21.564 -71.952  1.00 34.240          H  
ATOM  10946  HB  THR A 686      70.620 -22.998 -74.610  1.00 47.960          H  
ATOM  10947  HG1 THR A 686      72.443 -23.009 -73.265  1.00 47.960          H  
ATOM  10948 1HG2 THR A 686      71.054 -20.735 -75.508  1.00 47.960          H  
ATOM  10949 2HG2 THR A 686      69.387 -20.857 -74.931  1.00 47.960          H  
ATOM  10950 3HG2 THR A 686      70.602 -20.017 -73.948  1.00 47.960          H  
ATOM  10951  N   ALA A 687      67.838 -21.145 -72.535  1.00 28.410          N  
ATOM  10952  CA  ALA A 687      66.440 -20.860 -72.837  1.00 28.370          C  
ATOM  10953  C   ALA A 687      66.226 -20.555 -74.306  1.00 28.420          C  
ATOM  10954  O   ALA A 687      67.027 -19.862 -74.930  1.00 28.530          O  
ATOM  10955  CB  ALA A 687      65.950 -19.711 -72.006  1.00 39.730          C  
ATOM  10956  H   ALA A 687      68.363 -20.519 -71.941  1.00 34.090          H  
ATOM  10957  HA  ALA A 687      65.847 -21.710 -72.603  1.00 34.040          H  
ATOM  10958 1HB  ALA A 687      64.903 -19.535 -72.234  1.00 47.680          H  
ATOM  10959 2HB  ALA A 687      66.061 -19.944 -70.950  1.00 47.680          H  
ATOM  10960 3HB  ALA A 687      66.533 -18.839 -72.252  1.00 47.680          H  
ATOM  10961  N   CYS A 688      65.104 -21.029 -74.829  1.00 28.450          N  
ATOM  10962  CA  CYS A 688      64.640 -20.766 -76.182  1.00 28.710          C  
ATOM  10963  C   CYS A 688      65.710 -20.894 -77.273  1.00 28.560          C  
ATOM  10964  O   CYS A 688      65.907 -19.962 -78.054  1.00 28.510          O  
ATOM  10965  CB  CYS A 688      64.027 -19.372 -76.244  1.00 40.090          C  
ATOM  10966  SG  CYS A 688      63.323 -18.969 -77.824  1.00 40.090          S  
ATOM  10967  H   CYS A 688      64.522 -21.604 -74.237  1.00 34.140          H  
ATOM  10968  HA  CYS A 688      63.854 -21.485 -76.401  1.00 34.450          H  
ATOM  10969 1HB  CYS A 688      63.244 -19.286 -75.493  1.00 48.110          H  
ATOM  10970 2HB  CYS A 688      64.792 -18.627 -76.009  1.00 48.110          H  
ATOM  10971  HG  CYS A 688      64.503 -19.072 -78.488  1.00 48.110          H  
ATOM  10972  N   ASP A 689      66.384 -22.041 -77.347  1.00 28.570          N  
ATOM  10973  CA  ASP A 689      67.423 -22.287 -78.341  1.00 28.540          C  
ATOM  10974  C   ASP A 689      66.963 -23.082 -79.578  1.00 28.570          C  
ATOM  10975  O   ASP A 689      67.780 -23.490 -80.407  1.00 28.500          O  
ATOM  10976  CB  ASP A 689      68.579 -22.989 -77.638  1.00 39.970          C  
ATOM  10977  CG  ASP A 689      68.108 -24.265 -76.956  1.00 39.970          C  
ATOM  10978  OD1 ASP A 689      66.892 -24.404 -76.807  1.00 39.970          O  
ATOM  10979  OD2 ASP A 689      68.924 -25.080 -76.585  1.00 39.970          O  
ATOM  10980  H   ASP A 689      66.193 -22.796 -76.678  1.00 34.280          H  
ATOM  10981  HA  ASP A 689      67.782 -21.317 -78.688  1.00 34.250          H  
ATOM  10982 1HB  ASP A 689      69.360 -23.231 -78.354  1.00 47.960          H  
ATOM  10983 2HB  ASP A 689      69.003 -22.326 -76.886  1.00 47.960          H  
ATOM  10984  N   ILE A 690      65.655 -23.275 -79.697  1.00 28.700          N  
ATOM  10985  CA  ILE A 690      65.024 -24.005 -80.792  1.00 28.970          C  
ATOM  10986  C   ILE A 690      64.060 -23.071 -81.530  1.00 29.010          C  
ATOM  10987  O   ILE A 690      63.231 -22.427 -80.883  1.00 29.000          O  
ATOM  10988  CB  ILE A 690      64.261 -25.249 -80.253  1.00 40.450          C  
ATOM  10989  CG1 ILE A 690      65.206 -26.147 -79.381  1.00 40.450          C  
ATOM  10990  CG2 ILE A 690      63.640 -26.077 -81.397  1.00 40.450          C  
ATOM  10991  CD1 ILE A 690      66.412 -26.761 -80.084  1.00 40.450          C  
ATOM  10992  H   ILE A 690      65.086 -22.887 -78.960  1.00 34.440          H  
ATOM  10993  HA  ILE A 690      65.790 -24.325 -81.499  1.00 34.760          H  
ATOM  10994  HB  ILE A 690      63.467 -24.911 -79.599  1.00 48.540          H  
ATOM  10995 1HG1 ILE A 690      65.578 -25.545 -78.555  1.00 48.540          H  
ATOM  10996 2HG1 ILE A 690      64.613 -26.961 -78.967  1.00 48.540          H  
ATOM  10997 1HG2 ILE A 690      63.100 -26.924 -80.978  1.00 48.540          H  
ATOM  10998 2HG2 ILE A 690      62.966 -25.485 -81.945  1.00 48.540          H  
ATOM  10999 3HG2 ILE A 690      64.411 -26.442 -82.067  1.00 48.540          H  
ATOM  11000 1HD1 ILE A 690      66.976 -27.347 -79.359  1.00 48.540          H  
ATOM  11001 2HD1 ILE A 690      66.099 -27.410 -80.893  1.00 48.540          H  
ATOM  11002 3HD1 ILE A 690      67.055 -25.979 -80.476  1.00 48.540          H  
ATOM  11003  N   LYS A 691      64.085 -23.061 -82.872  1.00 29.140          N  
ATOM  11004  CA  LYS A 691      63.184 -22.183 -83.652  1.00 29.320          C  
ATOM  11005  C   LYS A 691      61.711 -22.411 -83.307  1.00 29.320          C  
ATOM  11006  O   LYS A 691      60.922 -21.469 -83.260  1.00 29.640          O  
ATOM  11007  CB  LYS A 691      63.387 -22.362 -85.162  1.00 40.980          C  
ATOM  11008  CG  LYS A 691      62.445 -21.487 -86.088  1.00 40.980          C  
ATOM  11009  CD  LYS A 691      62.700 -19.952 -85.968  1.00 40.980          C  
ATOM  11010  CE  LYS A 691      61.858 -19.150 -87.001  1.00 40.980          C  
ATOM  11011  NZ  LYS A 691      62.061 -17.646 -86.895  1.00 40.980          N  
ATOM  11012  H   LYS A 691      64.776 -23.626 -83.350  1.00 34.970          H  
ATOM  11013  HA  LYS A 691      63.435 -21.153 -83.402  1.00 35.180          H  
ATOM  11014 1HB  LYS A 691      64.418 -22.114 -85.416  1.00 49.170          H  
ATOM  11015 2HB  LYS A 691      63.228 -23.408 -85.426  1.00 49.170          H  
ATOM  11016 1HG  LYS A 691      62.611 -21.781 -87.124  1.00 49.170          H  
ATOM  11017 2HG  LYS A 691      61.399 -21.686 -85.849  1.00 49.170          H  
ATOM  11018 1HD  LYS A 691      62.408 -19.615 -84.976  1.00 49.170          H  
ATOM  11019 2HD  LYS A 691      63.758 -19.729 -86.108  1.00 49.170          H  
ATOM  11020 1HE  LYS A 691      62.140 -19.470 -88.001  1.00 49.170          H  
ATOM  11021 2HE  LYS A 691      60.800 -19.367 -86.845  1.00 49.170          H  
ATOM  11022 1HZ  LYS A 691      61.495 -17.169 -87.590  1.00 49.170          H  
ATOM  11023 2HZ  LYS A 691      61.779 -17.299 -85.972  1.00 49.170          H  
ATOM  11024 3HZ  LYS A 691      63.027 -17.417 -87.047  1.00 49.170          H  
ATOM  11025  N   LEU A 692      61.343 -23.647 -82.991  1.00 29.050          N  
ATOM  11026  CA  LEU A 692      59.970 -23.982 -82.627  1.00 29.100          C  
ATOM  11027  C   LEU A 692      59.514 -23.190 -81.398  1.00 29.180          C  
ATOM  11028  O   LEU A 692      58.313 -22.996 -81.185  1.00 29.370          O  
ATOM  11029  CB  LEU A 692      59.858 -25.480 -82.326  1.00 40.720          C  
ATOM  11030  CG  LEU A 692      60.036 -26.461 -83.518  1.00 40.720          C  
ATOM  11031  CD1 LEU A 692      60.106 -27.897 -82.984  1.00 40.720          C  
ATOM  11032  CD2 LEU A 692      58.861 -26.323 -84.477  1.00 40.720          C  
ATOM  11033  H   LEU A 692      62.026 -24.385 -83.059  1.00 34.860          H  
ATOM  11034  HA  LEU A 692      59.320 -23.710 -83.452  1.00 34.920          H  
ATOM  11035 1HB  LEU A 692      60.597 -25.723 -81.582  1.00 48.860          H  
ATOM  11036 2HB  LEU A 692      58.874 -25.666 -81.895  1.00 48.860          H  
ATOM  11037  HG  LEU A 692      60.963 -26.242 -84.045  1.00 48.860          H  
ATOM  11038 1HD1 LEU A 692      60.229 -28.590 -83.815  1.00 48.860          H  
ATOM  11039 2HD1 LEU A 692      60.952 -27.997 -82.313  1.00 48.860          H  
ATOM  11040 3HD1 LEU A 692      59.182 -28.135 -82.449  1.00 48.860          H  
ATOM  11041 1HD2 LEU A 692      58.987 -27.021 -85.303  1.00 48.860          H  
ATOM  11042 2HD2 LEU A 692      57.933 -26.553 -83.947  1.00 48.860          H  
ATOM  11043 3HD2 LEU A 692      58.804 -25.318 -84.876  1.00 48.860          H  
ATOM  11044  N   GLN A 693      60.459 -22.758 -80.562  1.00 29.120          N  
ATOM  11045  CA  GLN A 693      60.128 -21.985 -79.386  1.00 29.290          C  
ATOM  11046  C   GLN A 693      60.209 -20.496 -79.749  1.00 29.590          C  
ATOM  11047  O   GLN A 693      59.347 -19.706 -79.370  1.00 30.030          O  
ATOM  11048  CB  GLN A 693      61.102 -22.305 -78.248  1.00 40.940          C  
ATOM  11049  CG  GLN A 693      61.026 -23.751 -77.767  1.00 40.940          C  
ATOM  11050  CD  GLN A 693      62.005 -24.096 -76.619  1.00 40.940          C  
ATOM  11051  OE1 GLN A 693      62.219 -23.318 -75.656  1.00 40.940          O  
ATOM  11052  NE2 GLN A 693      62.592 -25.289 -76.724  1.00 40.940          N  
ATOM  11053  H   GLN A 693      61.441 -22.902 -80.782  1.00 34.940          H  
ATOM  11054  HA  GLN A 693      59.112 -22.216 -79.073  1.00 35.150          H  
ATOM  11055 1HB  GLN A 693      62.122 -22.116 -78.583  1.00 49.130          H  
ATOM  11056 2HB  GLN A 693      60.916 -21.639 -77.410  1.00 49.130          H  
ATOM  11057 1HG  GLN A 693      60.020 -23.992 -77.479  1.00 49.130          H  
ATOM  11058 2HG  GLN A 693      61.308 -24.361 -78.613  1.00 49.130          H  
ATOM  11059 1HE2 GLN A 693      63.262 -25.610 -76.052  1.00 49.130          H  
ATOM  11060 2HE2 GLN A 693      62.365 -25.890 -77.496  1.00 49.130          H  
ATOM  11061  N   GLU A 694      61.207 -20.108 -80.562  1.00 29.440          N  
ATOM  11062  CA  GLU A 694      61.385 -18.685 -80.894  1.00 29.770          C  
ATOM  11063  C   GLU A 694      60.166 -18.128 -81.614  1.00 29.630          C  
ATOM  11064  O   GLU A 694      59.725 -17.005 -81.343  1.00 29.770          O  
ATOM  11065  CB  GLU A 694      62.573 -18.461 -81.847  1.00 41.550          C  
ATOM  11066  CG  GLU A 694      63.988 -18.709 -81.320  1.00 41.550          C  
ATOM  11067  CD  GLU A 694      65.022 -18.444 -82.402  1.00 41.550          C  
ATOM  11068  OE1 GLU A 694      64.626 -17.932 -83.426  1.00 41.550          O  
ATOM  11069  OE2 GLU A 694      66.176 -18.742 -82.222  1.00 41.550          O  
ATOM  11070  H   GLU A 694      61.891 -20.801 -80.869  1.00 35.330          H  
ATOM  11071  HA  GLU A 694      61.530 -18.120 -79.976  1.00 35.720          H  
ATOM  11072 1HB  GLU A 694      62.442 -19.101 -82.705  1.00 49.860          H  
ATOM  11073 2HB  GLU A 694      62.542 -17.435 -82.212  1.00 49.860          H  
ATOM  11074 1HG  GLU A 694      64.182 -18.038 -80.491  1.00 49.860          H  
ATOM  11075 2HG  GLU A 694      64.073 -19.738 -80.963  1.00 49.860          H  
ATOM  11076  N   ILE A 695      59.620 -18.958 -82.502  1.00 29.420          N  
ATOM  11077  CA  ILE A 695      58.490 -18.662 -83.371  1.00 29.320          C  
ATOM  11078  C   ILE A 695      57.215 -18.343 -82.614  1.00 29.730          C  
ATOM  11079  O   ILE A 695      56.287 -17.784 -83.191  1.00 29.980          O  
ATOM  11080  CB  ILE A 695      58.252 -19.813 -84.379  1.00 41.090          C  
ATOM  11081  CG1 ILE A 695      57.375 -19.323 -85.562  1.00 41.090          C  
ATOM  11082  CG2 ILE A 695      57.609 -20.984 -83.680  1.00 41.090          C  
ATOM  11083  CD1 ILE A 695      57.367 -20.244 -86.769  1.00 41.090          C  
ATOM  11084  H   ILE A 695      60.086 -19.863 -82.627  1.00 35.300          H  
ATOM  11085  HA  ILE A 695      58.753 -17.783 -83.955  1.00 35.180          H  
ATOM  11086  HB  ILE A 695      59.214 -20.127 -84.781  1.00 49.310          H  
ATOM  11087 1HG1 ILE A 695      56.348 -19.212 -85.224  1.00 49.310          H  
ATOM  11088 2HG1 ILE A 695      57.737 -18.351 -85.877  1.00 49.310          H  
ATOM  11089 1HG2 ILE A 695      57.481 -21.813 -84.361  1.00 49.310          H  
ATOM  11090 2HG2 ILE A 695      58.254 -21.276 -82.887  1.00 49.310          H  
ATOM  11091 3HG2 ILE A 695      56.640 -20.710 -83.274  1.00 49.310          H  
ATOM  11092 1HD1 ILE A 695      56.734 -19.807 -87.543  1.00 49.310          H  
ATOM  11093 2HD1 ILE A 695      58.382 -20.350 -87.149  1.00 49.310          H  
ATOM  11094 3HD1 ILE A 695      56.978 -21.220 -86.504  1.00 49.310          H  
ATOM  11095  N   GLN A 696      57.132 -18.714 -81.339  1.00 29.860          N  
ATOM  11096  CA  GLN A 696      55.922 -18.476 -80.579  1.00 30.340          C  
ATOM  11097  C   GLN A 696      55.678 -16.983 -80.385  1.00 30.340          C  
ATOM  11098  O   GLN A 696      54.542 -16.559 -80.188  1.00 30.490          O  
ATOM  11099  CB  GLN A 696      55.980 -19.199 -79.234  1.00 42.280          C  
ATOM  11100  CG  GLN A 696      56.111 -20.724 -79.367  1.00 42.280          C  
ATOM  11101  CD  GLN A 696      55.049 -21.340 -80.214  1.00 42.280          C  
ATOM  11102  OE1 GLN A 696      53.867 -20.995 -80.111  1.00 42.280          O  
ATOM  11103  NE2 GLN A 696      55.461 -22.266 -81.071  1.00 42.280          N  
ATOM  11104  H   GLN A 696      57.939 -19.137 -80.871  1.00 35.830          H  
ATOM  11105  HA  GLN A 696      55.080 -18.869 -81.147  1.00 36.410          H  
ATOM  11106 1HB  GLN A 696      56.840 -18.834 -78.668  1.00 50.740          H  
ATOM  11107 2HB  GLN A 696      55.083 -18.977 -78.657  1.00 50.740          H  
ATOM  11108 1HG  GLN A 696      57.067 -20.951 -79.834  1.00 50.740          H  
ATOM  11109 2HG  GLN A 696      56.065 -21.178 -78.380  1.00 50.740          H  
ATOM  11110 1HE2 GLN A 696      54.805 -22.725 -81.673  1.00 50.740          H  
ATOM  11111 2HE2 GLN A 696      56.463 -22.522 -81.109  1.00 50.740          H  
ATOM  11112  N   ASP A 697      56.734 -16.165 -80.452  1.00 30.260          N  
ATOM  11113  CA  ASP A 697      56.573 -14.730 -80.283  1.00 30.320          C  
ATOM  11114  C   ASP A 697      56.395 -14.006 -81.624  1.00 30.510          C  
ATOM  11115  O   ASP A 697      56.370 -12.775 -81.668  1.00 30.570          O  
ATOM  11116  CB  ASP A 697      57.773 -14.149 -79.541  1.00 42.420          C  
ATOM  11117  CG  ASP A 697      57.875 -14.600 -78.078  1.00 42.420          C  
ATOM  11118  OD1 ASP A 697      56.870 -14.764 -77.422  1.00 42.420          O  
ATOM  11119  OD2 ASP A 697      58.980 -14.795 -77.646  1.00 42.420          O  
ATOM  11120  H   ASP A 697      57.684 -16.529 -80.598  1.00 36.310          H  
ATOM  11121  HA  ASP A 697      55.682 -14.553 -79.680  1.00 36.380          H  
ATOM  11122 1HB  ASP A 697      58.690 -14.447 -80.060  1.00 50.910          H  
ATOM  11123 2HB  ASP A 697      57.724 -13.062 -79.565  1.00 50.910          H  
ATOM  11124  N   GLU A 698      56.280 -14.762 -82.725  1.00 30.670          N  
ATOM  11125  CA  GLU A 698      56.118 -14.191 -84.063  1.00 30.890          C  
ATOM  11126  C   GLU A 698      54.656 -14.214 -84.527  1.00 30.570          C  
ATOM  11127  O   GLU A 698      54.362 -13.944 -85.692  1.00 30.650          O  
ATOM  11128  CB  GLU A 698      56.987 -14.947 -85.083  1.00 43.160          C  
ATOM  11129  CG  GLU A 698      58.519 -14.856 -84.864  1.00 43.160          C  
ATOM  11130  CD  GLU A 698      59.298 -15.658 -85.912  1.00 43.160          C  
ATOM  11131  OE1 GLU A 698      58.654 -16.291 -86.701  1.00 43.160          O  
ATOM  11132  OE2 GLU A 698      60.522 -15.670 -85.900  1.00 43.160          O  
ATOM  11133  H   GLU A 698      56.293 -15.784 -82.660  1.00 36.800          H  
ATOM  11134  HA  GLU A 698      56.447 -13.153 -84.036  1.00 37.070          H  
ATOM  11135 1HB  GLU A 698      56.718 -16.003 -85.066  1.00 51.790          H  
ATOM  11136 2HB  GLU A 698      56.774 -14.576 -86.085  1.00 51.790          H  
ATOM  11137 1HG  GLU A 698      58.823 -13.812 -84.915  1.00 51.790          H  
ATOM  11138 2HG  GLU A 698      58.758 -15.229 -83.866  1.00 51.790          H  
ATOM  11139  N   LEU A 699      53.743 -14.567 -83.632  1.00 30.300          N  
ATOM  11140  CA  LEU A 699      52.340 -14.698 -83.989  1.00 30.070          C  
ATOM  11141  C   LEU A 699      51.756 -13.381 -84.522  1.00 30.390          C  
ATOM  11142  O   LEU A 699      51.844 -12.356 -83.831  1.00 30.600          O  
ATOM  11143  CB  LEU A 699      51.537 -15.152 -82.760  1.00 42.190          C  
ATOM  11144  CG  LEU A 699      51.807 -16.595 -82.244  1.00 42.190          C  
ATOM  11145  CD1 LEU A 699      51.092 -16.783 -80.915  1.00 42.190          C  
ATOM  11146  CD2 LEU A 699      51.309 -17.636 -83.257  1.00 42.190          C  
ATOM  11147  H   LEU A 699      54.054 -14.756 -82.688  1.00 36.360          H  
ATOM  11148  HA  LEU A 699      52.307 -15.463 -84.748  1.00 36.080          H  
ATOM  11149 1HB  LEU A 699      51.762 -14.470 -81.939  1.00 50.630          H  
ATOM  11150 2HB  LEU A 699      50.477 -15.072 -82.981  1.00 50.630          H  
ATOM  11151  HG  LEU A 699      52.876 -16.732 -82.082  1.00 50.630          H  
ATOM  11152 1HD1 LEU A 699      51.289 -17.787 -80.536  1.00 50.630          H  
ATOM  11153 2HD1 LEU A 699      51.466 -16.049 -80.199  1.00 50.630          H  
ATOM  11154 3HD1 LEU A 699      50.021 -16.650 -81.048  1.00 50.630          H  
ATOM  11155 1HD2 LEU A 699      51.506 -18.635 -82.861  1.00 50.630          H  
ATOM  11156 2HD2 LEU A 699      50.238 -17.516 -83.413  1.00 50.630          H  
ATOM  11157 3HD2 LEU A 699      51.824 -17.531 -84.203  1.00 50.630          H  
ATOM  11158  N   PRO A 700      51.001 -13.427 -85.655  1.00 30.490          N  
ATOM  11159  CA  PRO A 700      50.424 -12.305 -86.397  1.00 30.810          C  
ATOM  11160  C   PRO A 700      49.455 -11.476 -85.587  1.00 30.750          C  
ATOM  11161  O   PRO A 700      49.171 -10.337 -85.931  1.00 30.950          O  
ATOM  11162  CB  PRO A 700      49.707 -12.989 -87.569  1.00 46.210          C  
ATOM  11163  CG  PRO A 700      49.428 -14.392 -87.099  1.00 46.210          C  
ATOM  11164  CD  PRO A 700      50.606 -14.750 -86.223  1.00 46.210          C  
ATOM  11165  HA  PRO A 700      51.246 -11.674 -86.765  1.00 36.970          H  
ATOM  11166 1HB  PRO A 700      48.785 -12.436 -87.816  1.00 55.460          H  
ATOM  11167 2HB  PRO A 700      50.345 -12.958 -88.464  1.00 55.460          H  
ATOM  11168 1HG  PRO A 700      48.468 -14.429 -86.561  1.00 55.460          H  
ATOM  11169 2HG  PRO A 700      49.326 -15.064 -87.968  1.00 55.460          H  
ATOM  11170 1HD  PRO A 700      50.246 -15.445 -85.450  1.00 55.460          H  
ATOM  11171 2HD  PRO A 700      51.427 -15.173 -86.833  1.00 55.460          H  
ATOM  11172  N   ALA A 701      48.941 -12.037 -84.503  1.00 30.550          N  
ATOM  11173  CA  ALA A 701      48.002 -11.334 -83.651  1.00 30.520          C  
ATOM  11174  C   ALA A 701      48.531  -9.959 -83.256  1.00 30.540          C  
ATOM  11175  O   ALA A 701      47.760  -8.993 -83.180  1.00 30.650          O  
ATOM  11176  CB  ALA A 701      47.725 -12.147 -82.404  1.00 42.740          C  
ATOM  11177  H   ALA A 701      49.210 -12.973 -84.250  1.00 36.660          H  
ATOM  11178  HA  ALA A 701      47.075 -11.196 -84.208  1.00 36.620          H  
ATOM  11179 1HB  ALA A 701      47.000 -11.626 -81.782  1.00 51.290          H  
ATOM  11180 2HB  ALA A 701      47.326 -13.118 -82.688  1.00 51.290          H  
ATOM  11181 3HB  ALA A 701      48.651 -12.282 -81.846  1.00 51.290          H  
ATOM  11182  N   SER A 702      49.852  -9.835 -83.040  1.00 30.530          N  
ATOM  11183  CA  SER A 702      50.390  -8.558 -82.581  1.00 30.610          C  
ATOM  11184  C   SER A 702      50.128  -7.418 -83.569  1.00 30.910          C  
ATOM  11185  O   SER A 702      50.087  -6.250 -83.168  1.00 30.980          O  
ATOM  11186  CB  SER A 702      51.884  -8.672 -82.337  1.00 42.820          C  
ATOM  11187  OG  SER A 702      52.586  -8.850 -83.536  1.00 42.820          O  
ATOM  11188  H   SER A 702      50.499 -10.629 -83.166  1.00 36.640          H  
ATOM  11189  HA  SER A 702      49.911  -8.311 -81.635  1.00 36.730          H  
ATOM  11190 1HB  SER A 702      52.238  -7.772 -81.835  1.00 51.390          H  
ATOM  11191 2HB  SER A 702      52.076  -9.516 -81.675  1.00 51.390          H  
ATOM  11192  HG  SER A 702      53.516  -8.914 -83.290  1.00 51.390          H  
ATOM  11193  N   ALA A 703      49.879  -7.759 -84.843  1.00 31.170          N  
ATOM  11194  CA  ALA A 703      49.600  -6.813 -85.913  1.00 31.520          C  
ATOM  11195  C   ALA A 703      48.349  -5.993 -85.645  1.00 31.460          C  
ATOM  11196  O   ALA A 703      48.241  -4.859 -86.112  1.00 31.590          O  
ATOM  11197  CB  ALA A 703      49.429  -7.543 -87.233  1.00 43.990          C  
ATOM  11198  H   ALA A 703      49.868  -8.751 -85.085  1.00 37.400          H  
ATOM  11199  HA  ALA A 703      50.447  -6.132 -85.986  1.00 37.820          H  
ATOM  11200 1HB  ALA A 703      49.252  -6.820 -88.028  1.00 52.790          H  
ATOM  11201 2HB  ALA A 703      50.328  -8.114 -87.450  1.00 52.790          H  
ATOM  11202 3HB  ALA A 703      48.580  -8.220 -87.164  1.00 52.790          H  
ATOM  11203  N   GLN A 704      47.363  -6.589 -84.967  1.00 31.330          N  
ATOM  11204  CA  GLN A 704      46.115  -5.892 -84.707  1.00 31.340          C  
ATOM  11205  C   GLN A 704      45.979  -5.497 -83.243  1.00 31.120          C  
ATOM  11206  O   GLN A 704      45.283  -4.533 -82.917  1.00 31.230          O  
ATOM  11207  CB  GLN A 704      44.935  -6.767 -85.124  1.00 43.870          C  
ATOM  11208  CG  GLN A 704      44.956  -7.148 -86.599  1.00 43.870          C  
ATOM  11209  CD  GLN A 704      44.885  -5.945 -87.500  1.00 43.870          C  
ATOM  11210  OE1 GLN A 704      43.982  -5.115 -87.378  1.00 43.870          O  
ATOM  11211  NE2 GLN A 704      45.841  -5.836 -88.411  1.00 43.870          N  
ATOM  11212  H   GLN A 704      47.482  -7.532 -84.593  1.00 37.600          H  
ATOM  11213  HA  GLN A 704      46.099  -4.976 -85.296  1.00 37.610          H  
ATOM  11214 1HB  GLN A 704      44.945  -7.685 -84.535  1.00 52.650          H  
ATOM  11215 2HB  GLN A 704      44.002  -6.247 -84.913  1.00 52.650          H  
ATOM  11216 1HG  GLN A 704      45.881  -7.680 -86.814  1.00 52.650          H  
ATOM  11217 2HG  GLN A 704      44.100  -7.787 -86.812  1.00 52.650          H  
ATOM  11218 1HE2 GLN A 704      45.853  -5.053 -89.034  1.00 52.650          H  
ATOM  11219 2HE2 GLN A 704      46.557  -6.531 -88.475  1.00 52.650          H  
ATOM  11220  N   LEU A 705      46.647  -6.242 -82.362  1.00 30.900          N  
ATOM  11221  CA  LEU A 705      46.541  -6.019 -80.925  1.00 30.770          C  
ATOM  11222  C   LEU A 705      47.431  -4.872 -80.421  1.00 30.880          C  
ATOM  11223  O   LEU A 705      46.994  -4.030 -79.629  1.00 30.940          O  
ATOM  11224  CB  LEU A 705      46.913  -7.327 -80.208  1.00 43.130          C  
ATOM  11225  CG  LEU A 705      45.765  -8.368 -79.939  1.00 43.130          C  
ATOM  11226  CD1 LEU A 705      45.052  -8.785 -81.233  1.00 43.130          C  
ATOM  11227  CD2 LEU A 705      46.386  -9.580 -79.270  1.00 43.130          C  
ATOM  11228  H   LEU A 705      47.198  -7.034 -82.697  1.00 37.080          H  
ATOM  11229  HA  LEU A 705      45.507  -5.768 -80.695  1.00 36.920          H  
ATOM  11230 1HB  LEU A 705      47.669  -7.829 -80.800  1.00 51.760          H  
ATOM  11231 2HB  LEU A 705      47.359  -7.071 -79.246  1.00 51.760          H  
ATOM  11232  HG  LEU A 705      45.033  -7.937 -79.297  1.00 51.760          H  
ATOM  11233 1HD1 LEU A 705      44.270  -9.506 -80.991  1.00 51.760          H  
ATOM  11234 2HD1 LEU A 705      44.597  -7.918 -81.707  1.00 51.760          H  
ATOM  11235 3HD1 LEU A 705      45.748  -9.240 -81.916  1.00 51.760          H  
ATOM  11236 1HD2 LEU A 705      45.613 -10.316 -79.053  1.00 51.760          H  
ATOM  11237 2HD2 LEU A 705      47.130 -10.021 -79.934  1.00 51.760          H  
ATOM  11238 3HD2 LEU A 705      46.868  -9.277 -78.345  1.00 51.760          H  
ATOM  11239  N   ASP A 706      48.664  -4.759 -80.928  1.00 30.990          N  
ATOM  11240  CA  ASP A 706      49.575  -3.722 -80.446  1.00 31.170          C  
ATOM  11241  C   ASP A 706      49.280  -2.397 -81.152  1.00 31.270          C  
ATOM  11242  O   ASP A 706      50.018  -1.953 -82.036  1.00 31.540          O  
ATOM  11243  CB  ASP A 706      51.033  -4.144 -80.677  1.00 43.570          C  
ATOM  11244  CG  ASP A 706      52.072  -3.241 -79.978  1.00 43.570          C  
ATOM  11245  OD1 ASP A 706      51.697  -2.472 -79.120  1.00 43.570          O  
ATOM  11246  OD2 ASP A 706      53.242  -3.355 -80.294  1.00 43.570          O  
ATOM  11247  H   ASP A 706      49.011  -5.410 -81.631  1.00 37.190          H  
ATOM  11248  HA  ASP A 706      49.414  -3.585 -79.375  1.00 37.400          H  
ATOM  11249 1HB  ASP A 706      51.166  -5.165 -80.321  1.00 52.280          H  
ATOM  11250 2HB  ASP A 706      51.237  -4.154 -81.751  1.00 52.280          H  
ATOM  11251  N   THR A 707      48.164  -1.801 -80.771  1.00 31.140          N  
ATOM  11252  CA  THR A 707      47.671  -0.570 -81.363  1.00 31.290          C  
ATOM  11253  C   THR A 707      48.634   0.581 -81.198  1.00 31.100          C  
ATOM  11254  O   THR A 707      49.280   0.732 -80.161  1.00 31.330          O  
ATOM  11255  CB  THR A 707      46.309  -0.157 -80.784  1.00 43.750          C  
ATOM  11256  OG1 THR A 707      45.848   1.019 -81.478  1.00 43.750          O  
ATOM  11257  CG2 THR A 707      46.418   0.163 -79.287  1.00 43.750          C  
ATOM  11258  H   THR A 707      47.632  -2.288 -80.050  1.00 37.370          H  
ATOM  11259  HA  THR A 707      47.538  -0.741 -82.431  1.00 37.550          H  
ATOM  11260  HB  THR A 707      45.600  -0.972 -80.932  1.00 52.500          H  
ATOM  11261  HG1 THR A 707      44.898   1.120 -81.320  1.00 52.500          H  
ATOM  11262 1HG2 THR A 707      45.438   0.446 -78.910  1.00 52.500          H  
ATOM  11263 2HG2 THR A 707      46.770  -0.719 -78.747  1.00 52.500          H  
ATOM  11264 3HG2 THR A 707      47.104   0.984 -79.117  1.00 52.500          H  
ATOM  11265  N   SER A 708      48.712   1.409 -82.232  1.00 30.760          N  
ATOM  11266  CA  SER A 708      49.525   2.613 -82.243  1.00 30.660          C  
ATOM  11267  C   SER A 708      48.799   3.795 -81.597  1.00 31.060          C  
ATOM  11268  O   SER A 708      49.370   4.871 -81.392  1.00 31.330          O  
ATOM  11269  CB  SER A 708      49.906   2.956 -83.668  1.00 42.960          C  
ATOM  11270  OG  SER A 708      48.774   3.305 -84.419  1.00 42.960          O  
ATOM  11271  H   SER A 708      48.163   1.206 -83.056  1.00 36.910          H  
ATOM  11272  HA  SER A 708      50.434   2.417 -81.672  1.00 36.790          H  
ATOM  11273 1HB  SER A 708      50.615   3.784 -83.667  1.00 51.560          H  
ATOM  11274 2HB  SER A 708      50.402   2.101 -84.125  1.00 51.560          H  
ATOM  11275  HG  SER A 708      49.097   3.519 -85.302  1.00 51.560          H  
ATOM  11276  N   ASN A 709      47.523   3.614 -81.253  1.00 31.160          N  
ATOM  11277  CA  ASN A 709      46.731   4.713 -80.706  1.00 31.610          C  
ATOM  11278  C   ASN A 709      46.997   4.947 -79.214  1.00 31.850          C  
ATOM  11279  O   ASN A 709      46.117   4.749 -78.376  1.00 31.890          O  
ATOM  11280  CB  ASN A 709      45.252   4.454 -80.952  1.00 44.070          C  
ATOM  11281  CG  ASN A 709      44.374   5.659 -80.695  1.00 44.070          C  
ATOM  11282  OD1 ASN A 709      44.871   6.785 -80.574  1.00 44.070          O  
ATOM  11283  ND2 ASN A 709      43.080   5.445 -80.641  1.00 44.070          N  
ATOM  11284  H   ASN A 709      47.092   2.702 -81.400  1.00 37.390          H  
ATOM  11285  HA  ASN A 709      47.012   5.627 -81.231  1.00 37.930          H  
ATOM  11286 1HB  ASN A 709      45.113   4.133 -81.984  1.00 52.890          H  
ATOM  11287 2HB  ASN A 709      44.922   3.636 -80.311  1.00 52.890          H  
ATOM  11288 1HD2 ASN A 709      42.452   6.211 -80.501  1.00 52.890          H  
ATOM  11289 2HD2 ASN A 709      42.722   4.519 -80.754  1.00 52.890          H  
ATOM  11290  N   SER A 710      48.212   5.410 -78.902  1.00 31.970          N  
ATOM  11291  CA  SER A 710      48.650   5.655 -77.522  1.00 32.340          C  
ATOM  11292  C   SER A 710      49.100   7.104 -77.289  1.00 32.340          C  
ATOM  11293  O   SER A 710      49.661   7.440 -76.244  1.00 32.350          O  
ATOM  11294  CB  SER A 710      49.792   4.726 -77.165  1.00 45.130          C  
ATOM  11295  OG  SER A 710      50.910   4.953 -77.988  1.00 45.130          O  
ATOM  11296  H   SER A 710      48.868   5.515 -79.681  1.00 38.360          H  
ATOM  11297  HA  SER A 710      47.814   5.441 -76.863  1.00 38.810          H  
ATOM  11298 1HB  SER A 710      50.066   4.873 -76.120  1.00 54.150          H  
ATOM  11299 2HB  SER A 710      49.459   3.694 -77.274  1.00 54.150          H  
ATOM  11300  HG  SER A 710      51.564   4.297 -77.730  1.00 54.150          H  
ATOM  11301  N   SER A 711      48.863   7.965 -78.277  1.00 32.490          N  
ATOM  11302  CA  SER A 711      49.272   9.373 -78.251  1.00 32.600          C  
ATOM  11303  C   SER A 711      48.378  10.322 -77.448  1.00 32.540          C  
ATOM  11304  O   SER A 711      48.732  11.487 -77.256  1.00 32.660          O  
ATOM  11305  CB  SER A 711      49.359   9.895 -79.669  1.00 45.600          C  
ATOM  11306  OG  SER A 711      48.087   9.949 -80.259  1.00 45.600          O  
ATOM  11307  H   SER A 711      48.397   7.626 -79.106  1.00 38.990          H  
ATOM  11308  HA  SER A 711      50.270   9.414 -77.812  1.00 39.120          H  
ATOM  11309 1HB  SER A 711      49.803  10.890 -79.661  1.00 54.720          H  
ATOM  11310 2HB  SER A 711      50.010   9.248 -80.254  1.00 54.720          H  
ATOM  11311  HG  SER A 711      48.214  10.344 -81.128  1.00 54.720          H  
ATOM  11312  N   ASP A 712      47.218   9.850 -77.002  1.00 32.460          N  
ATOM  11313  CA  ASP A 712      46.269  10.696 -76.285  1.00 32.490          C  
ATOM  11314  C   ASP A 712      45.717  10.014 -75.042  1.00 32.570          C  
ATOM  11315  O   ASP A 712      44.933   9.068 -75.132  1.00 32.490          O  
ATOM  11316  CB  ASP A 712      45.128  11.122 -77.221  1.00 45.470          C  
ATOM  11317  CG  ASP A 712      44.116  12.114 -76.590  1.00 45.470          C  
ATOM  11318  OD1 ASP A 712      44.103  12.276 -75.374  1.00 45.470          O  
ATOM  11319  OD2 ASP A 712      43.363  12.702 -77.336  1.00 45.470          O  
ATOM  11320  H   ASP A 712      46.994   8.890 -77.210  1.00 38.950          H  
ATOM  11321  HA  ASP A 712      46.795  11.595 -75.955  1.00 38.990          H  
ATOM  11322 1HB  ASP A 712      45.556  11.588 -78.111  1.00 54.570          H  
ATOM  11323 2HB  ASP A 712      44.586  10.235 -77.551  1.00 54.570          H  
ATOM  11324  N   GLU A 713      46.143  10.506 -73.882  1.00 32.870          N  
ATOM  11325  CA  GLU A 713      45.819   9.976 -72.557  1.00 33.030          C  
ATOM  11326  C   GLU A 713      44.319   9.950 -72.245  1.00 32.780          C  
ATOM  11327  O   GLU A 713      43.890   9.259 -71.321  1.00 32.450          O  
ATOM  11328  CB  GLU A 713      46.560  10.767 -71.475  1.00 46.180          C  
ATOM  11329  CG  GLU A 713      48.104  10.617 -71.496  1.00 46.180          C  
ATOM  11330  CD  GLU A 713      48.803  11.556 -72.455  1.00 46.180          C  
ATOM  11331  OE1 GLU A 713      48.137  12.085 -73.316  1.00 46.180          O  
ATOM  11332  OE2 GLU A 713      49.987  11.745 -72.319  1.00 46.180          O  
ATOM  11333  H   GLU A 713      46.780  11.307 -73.923  1.00 39.440          H  
ATOM  11334  HA  GLU A 713      46.181   8.955 -72.511  1.00 39.640          H  
ATOM  11335 1HB  GLU A 713      46.324  11.826 -71.582  1.00 55.410          H  
ATOM  11336 2HB  GLU A 713      46.206  10.453 -70.494  1.00 55.410          H  
ATOM  11337 1HG  GLU A 713      48.488  10.788 -70.491  1.00 55.410          H  
ATOM  11338 2HG  GLU A 713      48.342   9.593 -71.777  1.00 55.410          H  
ATOM  11339  N   ALA A 714      43.524  10.742 -72.971  1.00 33.010          N  
ATOM  11340  CA  ALA A 714      42.080  10.799 -72.752  1.00 32.890          C  
ATOM  11341  C   ALA A 714      41.362   9.617 -73.405  1.00 32.110          C  
ATOM  11342  O   ALA A 714      40.156   9.429 -73.225  1.00 32.070          O  
ATOM  11343  CB  ALA A 714      41.520  12.095 -73.307  1.00 46.090          C  
ATOM  11344  H   ALA A 714      43.938  11.302 -73.735  1.00 39.610          H  
ATOM  11345  HA  ALA A 714      41.901  10.757 -71.679  1.00 39.470          H  
ATOM  11346 1HB  ALA A 714      40.449  12.146 -73.118  1.00 55.310          H  
ATOM  11347 2HB  ALA A 714      42.016  12.935 -72.829  1.00 55.310          H  
ATOM  11348 3HB  ALA A 714      41.705  12.130 -74.386  1.00 55.310          H  
ATOM  11349  N   VAL A 715      42.097   8.833 -74.180  1.00 31.570          N  
ATOM  11350  CA  VAL A 715      41.560   7.695 -74.889  1.00 30.870          C  
ATOM  11351  C   VAL A 715      41.952   6.426 -74.157  1.00 30.380          C  
ATOM  11352  O   VAL A 715      43.122   6.225 -73.860  1.00 30.290          O  
ATOM  11353  CB  VAL A 715      42.107   7.684 -76.332  1.00 43.500          C  
ATOM  11354  CG1 VAL A 715      41.591   6.469 -77.103  1.00 43.500          C  
ATOM  11355  CG2 VAL A 715      41.713   8.995 -77.017  1.00 43.500          C  
ATOM  11356  H   VAL A 715      43.097   9.030 -74.285  1.00 37.880          H  
ATOM  11357  HA  VAL A 715      40.474   7.769 -74.915  1.00 37.040          H  
ATOM  11358  HB  VAL A 715      43.197   7.609 -76.302  1.00 52.200          H  
ATOM  11359 1HG1 VAL A 715      42.005   6.486 -78.108  1.00 52.200          H  
ATOM  11360 2HG1 VAL A 715      41.907   5.552 -76.607  1.00 52.200          H  
ATOM  11361 3HG1 VAL A 715      40.505   6.499 -77.157  1.00 52.200          H  
ATOM  11362 1HG2 VAL A 715      42.111   9.011 -78.031  1.00 52.200          H  
ATOM  11363 2HG2 VAL A 715      40.630   9.078 -77.049  1.00 52.200          H  
ATOM  11364 3HG2 VAL A 715      42.122   9.840 -76.459  1.00 52.200          H  
ATOM  11365  N   SER A 716      40.986   5.562 -73.863  1.00 30.150          N  
ATOM  11366  CA  SER A 716      41.298   4.326 -73.158  1.00 29.770          C  
ATOM  11367  C   SER A 716      42.329   3.539 -73.956  1.00 29.510          C  
ATOM  11368  O   SER A 716      42.242   3.463 -75.182  1.00 29.480          O  
ATOM  11369  CB  SER A 716      40.045   3.489 -72.981  1.00 41.830          C  
ATOM  11370  OG  SER A 716      39.100   4.148 -72.180  1.00 41.830          O  
ATOM  11371  H   SER A 716      40.030   5.775 -74.107  1.00 36.180          H  
ATOM  11372  HA  SER A 716      41.719   4.570 -72.181  1.00 35.720          H  
ATOM  11373 1HB  SER A 716      39.613   3.276 -73.958  1.00 50.200          H  
ATOM  11374 2HB  SER A 716      40.310   2.536 -72.527  1.00 50.200          H  
ATOM  11375  HG  SER A 716      38.351   3.548 -72.106  1.00 50.200          H  
ATOM  11376  N   MET A 717      43.290   2.927 -73.263  1.00 29.410          N  
ATOM  11377  CA  MET A 717      44.337   2.171 -73.939  1.00 29.240          C  
ATOM  11378  C   MET A 717      44.355   0.714 -73.517  1.00 28.820          C  
ATOM  11379  O   MET A 717      43.966   0.371 -72.399  1.00 28.600          O  
ATOM  11380  CB  MET A 717      45.696   2.811 -73.661  1.00 41.000          C  
ATOM  11381  CG  MET A 717      45.789   4.248 -74.143  1.00 41.000          C  
ATOM  11382  SD  MET A 717      47.376   5.030 -73.870  1.00 41.000          S  
ATOM  11383  CE  MET A 717      46.917   6.709 -74.329  1.00 41.000          C  
ATOM  11384  H   MET A 717      43.303   3.009 -72.257  1.00 35.290          H  
ATOM  11385  HA  MET A 717      44.151   2.199 -75.013  1.00 35.090          H  
ATOM  11386 1HB  MET A 717      45.896   2.795 -72.592  1.00 49.200          H  
ATOM  11387 2HB  MET A 717      46.479   2.235 -74.154  1.00 49.200          H  
ATOM  11388 1HG  MET A 717      45.547   4.300 -75.209  1.00 49.200          H  
ATOM  11389 2HG  MET A 717      45.050   4.828 -73.615  1.00 49.200          H  
ATOM  11390 1HE  MET A 717      47.774   7.379 -74.224  1.00 49.200          H  
ATOM  11391 2HE  MET A 717      46.562   6.730 -75.357  1.00 49.200          H  
ATOM  11392 3HE  MET A 717      46.107   7.039 -73.682  1.00 49.200          H  
ATOM  11393  N   SER A 718      44.829  -0.127 -74.424  1.00 28.790          N  
ATOM  11394  CA  SER A 718      44.987  -1.559 -74.216  1.00 28.490          C  
ATOM  11395  C   SER A 718      45.990  -2.138 -75.178  1.00 28.250          C  
ATOM  11396  O   SER A 718      46.070  -1.703 -76.323  1.00 28.270          O  
ATOM  11397  CB  SER A 718      43.709  -2.313 -74.436  1.00 40.010          C  
ATOM  11398  OG  SER A 718      43.962  -3.691 -74.301  1.00 40.010          O  
ATOM  11399  H   SER A 718      45.108   0.248 -75.320  1.00 34.550          H  
ATOM  11400  HA  SER A 718      45.339  -1.731 -73.198  1.00 34.190          H  
ATOM  11401 1HB  SER A 718      42.953  -1.998 -73.718  1.00 48.010          H  
ATOM  11402 2HB  SER A 718      43.329  -2.108 -75.436  1.00 48.010          H  
ATOM  11403  HG  SER A 718      43.214  -4.144 -74.745  1.00 48.010          H  
ATOM  11404  N   ASN A 719      46.738  -3.145 -74.734  1.00 28.210          N  
ATOM  11405  CA  ASN A 719      47.677  -3.818 -75.627  1.00 28.130          C  
ATOM  11406  C   ASN A 719      47.024  -5.019 -76.312  1.00 28.120          C  
ATOM  11407  O   ASN A 719      47.682  -5.760 -77.049  1.00 28.060          O  
ATOM  11408  CB  ASN A 719      48.910  -4.242 -74.859  1.00 39.410          C  
ATOM  11409  CG  ASN A 719      49.718  -3.061 -74.400  1.00 39.410          C  
ATOM  11410  OD1 ASN A 719      49.799  -2.032 -75.078  1.00 39.410          O  
ATOM  11411  ND2 ASN A 719      50.315  -3.186 -73.245  1.00 39.410          N  
ATOM  11412  H   ASN A 719      46.630  -3.451 -73.776  1.00 33.850          H  
ATOM  11413  HA  ASN A 719      47.975  -3.123 -76.416  1.00 33.760          H  
ATOM  11414 1HB  ASN A 719      48.616  -4.836 -73.994  1.00 47.300          H  
ATOM  11415 2HB  ASN A 719      49.535  -4.870 -75.494  1.00 47.300          H  
ATOM  11416 1HD2 ASN A 719      50.865  -2.432 -72.883  1.00 47.300          H  
ATOM  11417 2HD2 ASN A 719      50.227  -4.033 -72.721  1.00 47.300          H  
ATOM  11418  N   THR A 720      45.735  -5.225 -76.024  1.00 28.270          N  
ATOM  11419  CA  THR A 720      44.940  -6.286 -76.631  1.00 28.380          C  
ATOM  11420  C   THR A 720      43.530  -5.790 -76.969  1.00 28.550          C  
ATOM  11421  O   THR A 720      42.936  -4.981 -76.241  1.00 29.020          O  
ATOM  11422  CB  THR A 720      44.796  -7.514 -75.705  1.00 39.690          C  
ATOM  11423  OG1 THR A 720      44.074  -7.139 -74.522  1.00 39.690          O  
ATOM  11424  CG2 THR A 720      46.158  -8.052 -75.298  1.00 39.690          C  
ATOM  11425  H   THR A 720      45.281  -4.584 -75.382  1.00 33.920          H  
ATOM  11426  HA  THR A 720      45.426  -6.586 -77.552  1.00 34.060          H  
ATOM  11427  HB  THR A 720      44.243  -8.292 -76.234  1.00 47.630          H  
ATOM  11428  HG1 THR A 720      43.171  -6.886 -74.754  1.00 47.630          H  
ATOM  11429 1HG2 THR A 720      46.025  -8.920 -74.656  1.00 47.630          H  
ATOM  11430 2HG2 THR A 720      46.714  -8.338 -76.184  1.00 47.630          H  
ATOM  11431 3HG2 THR A 720      46.711  -7.294 -74.758  1.00 47.630          H  
ATOM  11432  N   SER A 721      42.921  -6.382 -77.990  1.00 28.250          N  
ATOM  11433  CA  SER A 721      41.547  -6.058 -78.340  1.00 28.480          C  
ATOM  11434  C   SER A 721      40.591  -6.955 -77.553  1.00 28.510          C  
ATOM  11435  O   SER A 721      40.946  -8.102 -77.270  1.00 28.320          O  
ATOM  11436  CB  SER A 721      41.343  -6.264 -79.835  1.00 39.780          C  
ATOM  11437  OG  SER A 721      42.121  -5.364 -80.578  1.00 39.780          O  
ATOM  11438  H   SER A 721      43.428  -7.043 -78.559  1.00 33.900          H  
ATOM  11439  HA  SER A 721      41.386  -5.011 -78.100  1.00 34.180          H  
ATOM  11440 1HB  SER A 721      41.622  -7.285 -80.097  1.00 47.740          H  
ATOM  11441 2HB  SER A 721      40.290  -6.141 -80.088  1.00 47.740          H  
ATOM  11442  HG  SER A 721      41.973  -5.577 -81.504  1.00 47.740          H  
ATOM  11443  N   PRO A 722      39.399  -6.469 -77.156  1.00 28.830          N  
ATOM  11444  CA  PRO A 722      38.344  -7.235 -76.521  1.00 28.990          C  
ATOM  11445  C   PRO A 722      37.699  -8.110 -77.571  1.00 28.870          C  
ATOM  11446  O   PRO A 722      37.709  -7.737 -78.742  1.00 29.130          O  
ATOM  11447  CB  PRO A 722      37.387  -6.153 -76.016  1.00 43.480          C  
ATOM  11448  CG  PRO A 722      37.583  -4.999 -76.982  1.00 43.480          C  
ATOM  11449  CD  PRO A 722      39.061  -5.044 -77.364  1.00 43.480          C  
ATOM  11450  HA  PRO A 722      38.761  -7.837 -75.701  1.00 34.790          H  
ATOM  11451 1HB  PRO A 722      36.353  -6.542 -76.028  1.00 52.180          H  
ATOM  11452 2HB  PRO A 722      37.623  -5.894 -74.974  1.00 52.180          H  
ATOM  11453 1HG  PRO A 722      36.921  -5.128 -77.857  1.00 52.180          H  
ATOM  11454 2HG  PRO A 722      37.295  -4.051 -76.504  1.00 52.180          H  
ATOM  11455 1HD  PRO A 722      39.154  -4.763 -78.421  1.00 52.180          H  
ATOM  11456 2HD  PRO A 722      39.657  -4.397 -76.696  1.00 52.180          H  
ATOM  11457  N   SER A 723      37.098  -9.220 -77.165  1.00 28.580          N  
ATOM  11458  CA  SER A 723      36.349 -10.044 -78.106  1.00 28.520          C  
ATOM  11459  C   SER A 723      34.961  -9.462 -78.358  1.00 28.390          C  
ATOM  11460  O   SER A 723      34.221  -9.169 -77.408  1.00 28.200          O  
ATOM  11461  CB  SER A 723      36.207 -11.455 -77.558  1.00 39.950          C  
ATOM  11462  OG  SER A 723      37.454 -12.085 -77.428  1.00 39.950          O  
ATOM  11463  H   SER A 723      37.152  -9.502 -76.197  1.00 34.300          H  
ATOM  11464  HA  SER A 723      36.889 -10.074 -79.056  1.00 34.220          H  
ATOM  11465 1HB  SER A 723      35.707 -11.421 -76.590  1.00 47.940          H  
ATOM  11466 2HB  SER A 723      35.575 -12.033 -78.229  1.00 47.940          H  
ATOM  11467  HG  SER A 723      37.273 -12.966 -77.085  1.00 47.940          H  
ATOM  11468  N   GLU A 724      34.551  -9.386 -79.630  1.00 28.590          N  
ATOM  11469  CA  GLU A 724      33.219  -8.886 -79.977  1.00 28.610          C  
ATOM  11470  C   GLU A 724      32.143  -9.768 -79.367  1.00 28.400          C  
ATOM  11471  O   GLU A 724      31.116  -9.279 -78.878  1.00 28.510          O  
ATOM  11472  CB  GLU A 724      33.032  -8.857 -81.497  1.00 40.050          C  
ATOM  11473  CG  GLU A 724      33.948  -7.895 -82.241  1.00 40.050          C  
ATOM  11474  CD  GLU A 724      35.314  -8.480 -82.517  1.00 40.050          C  
ATOM  11475  OE1 GLU A 724      35.568  -9.591 -82.077  1.00 40.050          O  
ATOM  11476  OE2 GLU A 724      36.092  -7.836 -83.176  1.00 40.050          O  
ATOM  11477  H   GLU A 724      35.196  -9.638 -80.387  1.00 34.310          H  
ATOM  11478  HA  GLU A 724      33.110  -7.877 -79.580  1.00 34.330          H  
ATOM  11479 1HB  GLU A 724      33.190  -9.856 -81.903  1.00 48.060          H  
ATOM  11480 2HB  GLU A 724      32.005  -8.574 -81.724  1.00 48.060          H  
ATOM  11481 1HG  GLU A 724      33.482  -7.621 -83.186  1.00 48.060          H  
ATOM  11482 2HG  GLU A 724      34.062  -6.989 -81.645  1.00 48.060          H  
ATOM  11483  N   SER A 725      32.445 -11.070 -79.324  1.00 28.150          N  
ATOM  11484  CA  SER A 725      31.576 -12.128 -78.824  1.00 28.140          C  
ATOM  11485  C   SER A 725      31.232 -11.964 -77.352  1.00 27.700          C  
ATOM  11486  O   SER A 725      30.305 -12.599 -76.852  1.00 27.890          O  
ATOM  11487  CB  SER A 725      32.224 -13.477 -79.057  1.00 39.400          C  
ATOM  11488  OG  SER A 725      33.387 -13.617 -78.289  1.00 39.400          O  
ATOM  11489  H   SER A 725      33.316 -11.363 -79.746  1.00 33.780          H  
ATOM  11490  HA  SER A 725      30.646 -12.099 -79.394  1.00 33.770          H  
ATOM  11491 1HB  SER A 725      31.515 -14.265 -78.800  1.00 47.280          H  
ATOM  11492 2HB  SER A 725      32.464 -13.585 -80.113  1.00 47.280          H  
ATOM  11493  HG  SER A 725      33.716 -14.507 -78.468  1.00 47.280          H  
ATOM  11494  N   SER A 726      31.974 -11.134 -76.621  1.00 27.170          N  
ATOM  11495  CA  SER A 726      31.664 -10.926 -75.218  1.00 27.090          C  
ATOM  11496  C   SER A 726      30.297 -10.255 -75.069  1.00 26.890          C  
ATOM  11497  O   SER A 726      29.591 -10.452 -74.076  1.00 26.860          O  
ATOM  11498  CB  SER A 726      32.733 -10.066 -74.573  1.00 37.960          C  
ATOM  11499  OG  SER A 726      32.711  -8.759 -75.090  1.00 37.960          O  
ATOM  11500  H   SER A 726      32.738 -10.603 -77.039  1.00 32.600          H  
ATOM  11501  HA  SER A 726      31.638 -11.894 -74.720  1.00 32.510          H  
ATOM  11502 1HB  SER A 726      32.568 -10.037 -73.498  1.00 45.550          H  
ATOM  11503 2HB  SER A 726      33.713 -10.509 -74.746  1.00 45.550          H  
ATOM  11504  HG  SER A 726      33.212  -8.789 -75.936  1.00 45.550          H  
ATOM  11505  N   THR A 727      29.840  -9.572 -76.123  1.00 26.860          N  
ATOM  11506  CA  THR A 727      28.580  -8.851 -76.074  1.00 26.700          C  
ATOM  11507  C   THR A 727      27.415  -9.759 -76.431  1.00 26.480          C  
ATOM  11508  O   THR A 727      26.255  -9.342 -76.400  1.00 26.540          O  
ATOM  11509  CB  THR A 727      28.602  -7.616 -77.004  1.00 37.440          C  
ATOM  11510  OG1 THR A 727      28.786  -8.012 -78.378  1.00 37.440          O  
ATOM  11511  CG2 THR A 727      29.715  -6.665 -76.609  1.00 37.440          C  
ATOM  11512  H   THR A 727      30.411  -9.495 -76.967  1.00 32.230          H  
ATOM  11513  HA  THR A 727      28.426  -8.499 -75.056  1.00 32.040          H  
ATOM  11514  HB  THR A 727      27.650  -7.096 -76.916  1.00 44.930          H  
ATOM  11515  HG1 THR A 727      29.661  -8.436 -78.500  1.00 44.930          H  
ATOM  11516 1HG2 THR A 727      29.700  -5.796 -77.264  1.00 44.930          H  
ATOM  11517 2HG2 THR A 727      29.570  -6.347 -75.578  1.00 44.930          H  
ATOM  11518 3HG2 THR A 727      30.677  -7.172 -76.700  1.00 44.930          H  
ATOM  11519  N   GLU A 728      27.725 -11.009 -76.769  1.00 26.310          N  
ATOM  11520  CA  GLU A 728      26.730 -12.000 -77.113  1.00 26.160          C  
ATOM  11521  C   GLU A 728      26.439 -12.897 -75.912  1.00 25.970          C  
ATOM  11522  O   GLU A 728      25.675 -13.859 -76.030  1.00 25.940          O  
ATOM  11523  CB  GLU A 728      27.206 -12.840 -78.306  1.00 36.680          C  
ATOM  11524  CG  GLU A 728      27.377 -12.056 -79.616  1.00 36.680          C  
ATOM  11525  CD  GLU A 728      27.928 -12.905 -80.740  1.00 36.680          C  
ATOM  11526  OE1 GLU A 728      28.348 -14.003 -80.468  1.00 36.680          O  
ATOM  11527  OE2 GLU A 728      27.921 -12.459 -81.862  1.00 36.680          O  
ATOM  11528  H   GLU A 728      28.697 -11.316 -76.768  1.00 31.570          H  
ATOM  11529  HA  GLU A 728      25.809 -11.489 -77.390  1.00 31.390          H  
ATOM  11530 1HB  GLU A 728      28.162 -13.300 -78.064  1.00 44.020          H  
ATOM  11531 2HB  GLU A 728      26.495 -13.645 -78.488  1.00 44.020          H  
ATOM  11532 1HG  GLU A 728      26.412 -11.652 -79.913  1.00 44.020          H  
ATOM  11533 2HG  GLU A 728      28.052 -11.217 -79.435  1.00 44.020          H  
ATOM  11534  N   GLN A 729      27.058 -12.605 -74.758  1.00 25.900          N  
ATOM  11535  CA  GLN A 729      26.846 -13.447 -73.593  1.00 25.780          C  
ATOM  11536  C   GLN A 729      25.659 -12.971 -72.779  1.00 25.670          C  
ATOM  11537  O   GLN A 729      25.408 -11.773 -72.653  1.00 25.600          O  
ATOM  11538  CB  GLN A 729      28.098 -13.464 -72.713  1.00 36.140          C  
ATOM  11539  CG  GLN A 729      29.336 -13.992 -73.418  1.00 36.140          C  
ATOM  11540  CD  GLN A 729      29.163 -15.407 -73.865  1.00 36.140          C  
ATOM  11541  OE1 GLN A 729      28.827 -16.283 -73.049  1.00 36.140          O  
ATOM  11542  NE2 GLN A 729      29.382 -15.648 -75.152  1.00 36.140          N  
ATOM  11543  H   GLN A 729      27.687 -11.800 -74.684  1.00 31.080          H  
ATOM  11544  HA  GLN A 729      26.635 -14.461 -73.928  1.00 30.940          H  
ATOM  11545 1HB  GLN A 729      28.318 -12.448 -72.383  1.00 43.370          H  
ATOM  11546 2HB  GLN A 729      27.914 -14.068 -71.823  1.00 43.370          H  
ATOM  11547 1HG  GLN A 729      29.523 -13.380 -74.302  1.00 43.370          H  
ATOM  11548 2HG  GLN A 729      30.188 -13.940 -72.741  1.00 43.370          H  
ATOM  11549 1HE2 GLN A 729      29.283 -16.570 -75.522  1.00 43.370          H  
ATOM  11550 2HE2 GLN A 729      29.652 -14.886 -75.766  1.00 43.370          H  
ATOM  11551  N   LYS A 730      24.957 -13.919 -72.173  1.00 25.750          N  
ATOM  11552  CA  LYS A 730      23.822 -13.607 -71.310  1.00 25.770          C  
ATOM  11553  C   LYS A 730      24.281 -13.435 -69.867  1.00 25.500          C  
ATOM  11554  O   LYS A 730      25.267 -14.069 -69.443  1.00 25.330          O  
ATOM  11555  CB  LYS A 730      22.765 -14.704 -71.427  1.00 36.070          C  
ATOM  11556  CG  LYS A 730      22.140 -14.829 -72.815  1.00 36.070          C  
ATOM  11557  CD  LYS A 730      21.078 -15.947 -72.867  1.00 36.070          C  
ATOM  11558  CE  LYS A 730      20.538 -16.163 -74.299  1.00 36.070          C  
ATOM  11559  NZ  LYS A 730      19.619 -15.061 -74.757  1.00 36.070          N  
ATOM  11560  H   LYS A 730      25.220 -14.883 -72.329  1.00 30.900          H  
ATOM  11561  HA  LYS A 730      23.378 -12.661 -71.633  1.00 30.920          H  
ATOM  11562 1HB  LYS A 730      23.213 -15.662 -71.179  1.00 43.280          H  
ATOM  11563 2HB  LYS A 730      21.959 -14.507 -70.718  1.00 43.280          H  
ATOM  11564 1HG  LYS A 730      21.672 -13.876 -73.069  1.00 43.280          H  
ATOM  11565 2HG  LYS A 730      22.921 -15.035 -73.548  1.00 43.280          H  
ATOM  11566 1HD  LYS A 730      21.507 -16.882 -72.504  1.00 43.280          H  
ATOM  11567 2HD  LYS A 730      20.236 -15.677 -72.220  1.00 43.280          H  
ATOM  11568 1HE  LYS A 730      21.388 -16.211 -74.977  1.00 43.280          H  
ATOM  11569 2HE  LYS A 730      19.998 -17.109 -74.339  1.00 43.280          H  
ATOM  11570 1HZ  LYS A 730      19.308 -15.252 -75.695  1.00 43.280          H  
ATOM  11571 2HZ  LYS A 730      18.782 -15.013 -74.139  1.00 43.280          H  
ATOM  11572 3HZ  LYS A 730      20.091 -14.174 -74.738  1.00 43.280          H  
ATOM  11573  N   SER A 731      23.518 -12.657 -69.084  1.00 25.530          N  
ATOM  11574  CA  SER A 731      23.859 -12.459 -67.677  1.00 25.400          C  
ATOM  11575  C   SER A 731      23.657 -13.728 -66.862  1.00 25.330          C  
ATOM  11576  O   SER A 731      24.295 -13.918 -65.828  1.00 25.270          O  
ATOM  11577  CB  SER A 731      23.080 -11.306 -67.069  1.00 35.610          C  
ATOM  11578  OG  SER A 731      23.451 -10.081 -67.644  1.00 35.610          O  
ATOM  11579  H   SER A 731      22.697 -12.175 -69.483  1.00 30.640          H  
ATOM  11580  HA  SER A 731      24.904 -12.183 -67.629  1.00 30.480          H  
ATOM  11581 1HB  SER A 731      22.031 -11.463 -67.208  1.00 42.730          H  
ATOM  11582 2HB  SER A 731      23.258 -11.274 -65.992  1.00 42.730          H  
ATOM  11583  HG  SER A 731      22.850  -9.424 -67.277  1.00 42.730          H  
ATOM  11584  N   ARG A 732      22.844 -14.664 -67.367  1.00 25.410          N  
ATOM  11585  CA  ARG A 732      22.608 -15.918 -66.659  1.00 25.400          C  
ATOM  11586  C   ARG A 732      23.870 -16.775 -66.592  1.00 25.200          C  
ATOM  11587  O   ARG A 732      23.932 -17.717 -65.807  1.00 25.200          O  
ATOM  11588  CB  ARG A 732      21.500 -16.737 -67.304  1.00 35.560          C  
ATOM  11589  CG  ARG A 732      21.834 -17.350 -68.668  1.00 35.560          C  
ATOM  11590  CD  ARG A 732      20.679 -18.087 -69.219  1.00 35.560          C  
ATOM  11591  NE  ARG A 732      20.296 -19.196 -68.350  1.00 35.560          N  
ATOM  11592  CZ  ARG A 732      20.835 -20.449 -68.364  1.00 35.560          C  
ATOM  11593  NH1 ARG A 732      21.793 -20.765 -69.227  1.00 35.560          N  
ATOM  11594  NH2 ARG A 732      20.402 -21.371 -67.511  1.00 35.560          N  
ATOM  11595  H   ARG A 732      22.366 -14.482 -68.239  1.00 30.490          H  
ATOM  11596  HA  ARG A 732      22.310 -15.683 -65.639  1.00 30.480          H  
ATOM  11597 1HB  ARG A 732      21.223 -17.551 -66.633  1.00 42.680          H  
ATOM  11598 2HB  ARG A 732      20.613 -16.115 -67.433  1.00 42.680          H  
ATOM  11599 1HG  ARG A 732      22.098 -16.571 -69.354  1.00 42.680          H  
ATOM  11600 2HG  ARG A 732      22.663 -18.048 -68.571  1.00 42.680          H  
ATOM  11601 1HD  ARG A 732      19.824 -17.408 -69.289  1.00 42.680          H  
ATOM  11602 2HD  ARG A 732      20.910 -18.472 -70.207  1.00 42.680          H  
ATOM  11603  HE  ARG A 732      19.531 -19.001 -67.674  1.00 42.680          H  
ATOM  11604 1HH1 ARG A 732      22.131 -20.083 -69.882  1.00 42.680          H  
ATOM  11605 2HH1 ARG A 732      22.179 -21.700 -69.230  1.00 42.680          H  
ATOM  11606 1HH2 ARG A 732      19.677 -21.155 -66.829  1.00 42.680          H  
ATOM  11607 2HH2 ARG A 732      20.787 -22.298 -67.535  1.00 42.680          H  
ATOM  11608  N   ARG A 733      24.843 -16.496 -67.465  1.00 25.120          N  
ATOM  11609  CA  ARG A 733      26.105 -17.207 -67.480  1.00 25.040          C  
ATOM  11610  C   ARG A 733      27.133 -16.355 -66.748  1.00 25.100          C  
ATOM  11611  O   ARG A 733      27.759 -16.801 -65.788  1.00 25.250          O  
ATOM  11612  CB  ARG A 733      26.552 -17.486 -68.906  1.00 35.090          C  
ATOM  11613  CG  ARG A 733      27.869 -18.245 -69.042  1.00 35.090          C  
ATOM  11614  CD  ARG A 733      28.195 -18.514 -70.468  1.00 35.090          C  
ATOM  11615  NE  ARG A 733      27.306 -19.520 -71.050  1.00 35.090          N  
ATOM  11616  CZ  ARG A 733      27.014 -19.669 -72.368  1.00 35.090          C  
ATOM  11617  NH1 ARG A 733      27.513 -18.858 -73.293  1.00 35.090          N  
ATOM  11618  NH2 ARG A 733      26.205 -20.656 -72.736  1.00 35.090          N  
ATOM  11619  H   ARG A 733      24.734 -15.706 -68.100  1.00 30.140          H  
ATOM  11620  HA  ARG A 733      25.989 -18.155 -66.960  1.00 30.050          H  
ATOM  11621 1HB  ARG A 733      25.781 -18.063 -69.413  1.00 42.110          H  
ATOM  11622 2HB  ARG A 733      26.654 -16.544 -69.447  1.00 42.110          H  
ATOM  11623 1HG  ARG A 733      28.679 -17.652 -68.618  1.00 42.110          H  
ATOM  11624 2HG  ARG A 733      27.799 -19.197 -68.515  1.00 42.110          H  
ATOM  11625 1HD  ARG A 733      28.080 -17.588 -71.020  1.00 42.110          H  
ATOM  11626 2HD  ARG A 733      29.223 -18.868 -70.552  1.00 42.110          H  
ATOM  11627  HE  ARG A 733      26.889 -20.182 -70.411  1.00 42.110          H  
ATOM  11628 1HH1 ARG A 733      28.127 -18.070 -73.047  1.00 42.110          H  
ATOM  11629 2HH1 ARG A 733      27.276 -19.001 -74.262  1.00 42.110          H  
ATOM  11630 1HH2 ARG A 733      25.820 -21.280 -72.041  1.00 42.110          H  
ATOM  11631 2HH2 ARG A 733      25.975 -20.786 -73.710  1.00 42.110          H  
ATOM  11632  N   PHE A 734      27.244 -15.091 -67.155  1.00 25.090          N  
ATOM  11633  CA  PHE A 734      28.220 -14.152 -66.603  1.00 25.060          C  
ATOM  11634  C   PHE A 734      28.146 -14.040 -65.075  1.00 25.170          C  
ATOM  11635  O   PHE A 734      29.169 -14.105 -64.390  1.00 25.430          O  
ATOM  11636  CB  PHE A 734      28.060 -12.808 -67.323  1.00 35.100          C  
ATOM  11637  CG  PHE A 734      28.857 -11.669 -66.809  1.00 35.100          C  
ATOM  11638  CD1 PHE A 734      30.237 -11.645 -66.906  1.00 35.100          C  
ATOM  11639  CD2 PHE A 734      28.209 -10.569 -66.282  1.00 35.100          C  
ATOM  11640  CE1 PHE A 734      30.948 -10.557 -66.450  1.00 35.100          C  
ATOM  11641  CE2 PHE A 734      28.914  -9.480 -65.831  1.00 35.100          C  
ATOM  11642  CZ  PHE A 734      30.286  -9.476 -65.909  1.00 35.100          C  
ATOM  11643  H   PHE A 734      26.658 -14.774 -67.931  1.00 30.110          H  
ATOM  11644  HA  PHE A 734      29.212 -14.529 -66.852  1.00 30.070          H  
ATOM  11645 1HB  PHE A 734      28.296 -12.939 -68.379  1.00 42.120          H  
ATOM  11646 2HB  PHE A 734      27.033 -12.526 -67.274  1.00 42.120          H  
ATOM  11647  HD1 PHE A 734      30.761 -12.496 -67.339  1.00 42.120          H  
ATOM  11648  HD2 PHE A 734      27.119 -10.568 -66.232  1.00 42.120          H  
ATOM  11649  HE1 PHE A 734      32.036 -10.550 -66.520  1.00 42.120          H  
ATOM  11650  HE2 PHE A 734      28.384  -8.620 -65.415  1.00 42.120          H  
ATOM  11651  HZ  PHE A 734      30.849  -8.614 -65.553  1.00 42.120          H  
ATOM  11652  N   GLN A 735      26.939 -13.875 -64.542  1.00 25.090          N  
ATOM  11653  CA  GLN A 735      26.683 -13.772 -63.112  1.00 25.250          C  
ATOM  11654  C   GLN A 735      26.151 -15.069 -62.501  1.00 25.230          C  
ATOM  11655  O   GLN A 735      25.648 -15.046 -61.372  1.00 25.380          O  
ATOM  11656  CB  GLN A 735      25.684 -12.644 -62.837  1.00 35.290          C  
ATOM  11657  CG  GLN A 735      26.186 -11.276 -63.163  1.00 35.290          C  
ATOM  11658  CD  GLN A 735      27.289 -10.855 -62.224  1.00 35.290          C  
ATOM  11659  OE1 GLN A 735      27.054 -10.776 -61.016  1.00 35.290          O  
ATOM  11660  NE2 GLN A 735      28.477 -10.606 -62.734  1.00 35.290          N  
ATOM  11661  H   GLN A 735      26.118 -13.817 -65.150  1.00 30.110          H  
ATOM  11662  HA  GLN A 735      27.621 -13.536 -62.616  1.00 30.300          H  
ATOM  11663 1HB  GLN A 735      24.778 -12.808 -63.427  1.00 42.340          H  
ATOM  11664 2HB  GLN A 735      25.391 -12.653 -61.787  1.00 42.340          H  
ATOM  11665 1HG  GLN A 735      26.562 -11.284 -64.161  1.00 42.340          H  
ATOM  11666 2HG  GLN A 735      25.359 -10.580 -63.070  1.00 42.340          H  
ATOM  11667 1HE2 GLN A 735      29.231 -10.333 -62.140  1.00 42.340          H  
ATOM  11668 2HE2 GLN A 735      28.638 -10.694 -63.724  1.00 42.340          H  
ATOM  11669  N   CYS A 736      26.291 -16.217 -63.183  1.00 25.110          N  
ATOM  11670  CA  CYS A 736      25.706 -17.465 -62.667  1.00 25.160          C  
ATOM  11671  C   CYS A 736      26.130 -17.840 -61.251  1.00 25.340          C  
ATOM  11672  O   CYS A 736      25.345 -18.436 -60.513  1.00 25.660          O  
ATOM  11673  CB  CYS A 736      26.090 -18.648 -63.552  1.00 35.200          C  
ATOM  11674  SG  CYS A 736      27.863 -18.988 -63.623  1.00 35.200          S  
ATOM  11675  H   CYS A 736      26.773 -16.227 -64.086  1.00 30.130          H  
ATOM  11676  HA  CYS A 736      24.622 -17.357 -62.692  1.00 30.190          H  
ATOM  11677 1HB  CYS A 736      25.584 -19.543 -63.195  1.00 42.240          H  
ATOM  11678 2HB  CYS A 736      25.764 -18.470 -64.550  1.00 42.240          H  
ATOM  11679  HG  CYS A 736      28.133 -17.998 -64.512  1.00 42.240          H  
ATOM  11680  N   GLU A 737      27.342 -17.460 -60.855  1.00 25.220          N  
ATOM  11681  CA  GLU A 737      27.869 -17.737 -59.527  1.00 25.440          C  
ATOM  11682  C   GLU A 737      27.138 -16.969 -58.419  1.00 25.280          C  
ATOM  11683  O   GLU A 737      27.136 -17.393 -57.262  1.00 25.280          O  
ATOM  11684  CB  GLU A 737      29.349 -17.391 -59.484  1.00 35.530          C  
ATOM  11685  CG  GLU A 737      30.240 -18.289 -60.326  1.00 35.530          C  
ATOM  11686  CD  GLU A 737      31.636 -17.801 -60.309  1.00 35.530          C  
ATOM  11687  OE1 GLU A 737      31.819 -16.717 -59.815  1.00 35.530          O  
ATOM  11688  OE2 GLU A 737      32.516 -18.471 -60.774  1.00 35.530          O  
ATOM  11689  H   GLU A 737      27.945 -16.992 -61.520  1.00 30.260          H  
ATOM  11690  HA  GLU A 737      27.754 -18.804 -59.336  1.00 30.530          H  
ATOM  11691 1HB  GLU A 737      29.491 -16.361 -59.815  1.00 42.630          H  
ATOM  11692 2HB  GLU A 737      29.703 -17.455 -58.456  1.00 42.630          H  
ATOM  11693 1HG  GLU A 737      30.201 -19.303 -59.938  1.00 42.630          H  
ATOM  11694 2HG  GLU A 737      29.873 -18.298 -61.348  1.00 42.630          H  
ATOM  11695  N   LEU A 738      26.599 -15.793 -58.759  1.00 25.230          N  
ATOM  11696  CA  LEU A 738      25.940 -14.918 -57.796  1.00 25.160          C  
ATOM  11697  C   LEU A 738      24.413 -14.883 -57.945  1.00 25.420          C  
ATOM  11698  O   LEU A 738      23.701 -14.625 -56.974  1.00 25.640          O  
ATOM  11699  CB  LEU A 738      26.525 -13.505 -57.943  1.00 35.250          C  
ATOM  11700  CG  LEU A 738      28.067 -13.368 -57.683  1.00 35.250          C  
ATOM  11701  CD1 LEU A 738      28.483 -11.947 -57.970  1.00 35.250          C  
ATOM  11702  CD2 LEU A 738      28.412 -13.725 -56.231  1.00 35.250          C  
ATOM  11703  H   LEU A 738      26.609 -15.507 -59.736  1.00 30.280          H  
ATOM  11704  HA  LEU A 738      26.146 -15.292 -56.799  1.00 30.190          H  
ATOM  11705 1HB  LEU A 738      26.337 -13.160 -58.966  1.00 42.300          H  
ATOM  11706 2HB  LEU A 738      26.005 -12.833 -57.257  1.00 42.300          H  
ATOM  11707  HG  LEU A 738      28.613 -14.030 -58.355  1.00 42.300          H  
ATOM  11708 1HD1 LEU A 738      29.553 -11.838 -57.803  1.00 42.300          H  
ATOM  11709 2HD1 LEU A 738      28.253 -11.704 -59.002  1.00 42.300          H  
ATOM  11710 3HD1 LEU A 738      27.949 -11.275 -57.315  1.00 42.300          H  
ATOM  11711 1HD2 LEU A 738      29.480 -13.610 -56.077  1.00 42.300          H  
ATOM  11712 2HD2 LEU A 738      27.874 -13.056 -55.556  1.00 42.300          H  
ATOM  11713 3HD2 LEU A 738      28.138 -14.753 -56.007  1.00 42.300          H  
ATOM  11714  N   SER A 739      23.925 -15.105 -59.175  1.00 25.460          N  
ATOM  11715  CA  SER A 739      22.515 -15.064 -59.622  1.00 25.790          C  
ATOM  11716  C   SER A 739      21.978 -13.655 -59.873  1.00 25.900          C  
ATOM  11717  O   SER A 739      20.899 -13.481 -60.460  1.00 26.010          O  
ATOM  11718  CB  SER A 739      21.599 -15.728 -58.627  1.00 35.970          C  
ATOM  11719  OG  SER A 739      21.218 -14.837 -57.627  1.00 35.970          O  
ATOM  11720  H   SER A 739      24.602 -15.298 -59.909  1.00 30.550          H  
ATOM  11721  HA  SER A 739      22.455 -15.615 -60.560  1.00 30.950          H  
ATOM  11722 1HB  SER A 739      20.718 -16.095 -59.148  1.00 43.170          H  
ATOM  11723 2HB  SER A 739      22.108 -16.576 -58.183  1.00 43.170          H  
ATOM  11724  HG  SER A 739      22.037 -14.632 -57.153  1.00 43.170          H  
ATOM  11725  N   SER A 740      22.710 -12.648 -59.428  1.00 25.960          N  
ATOM  11726  CA  SER A 740      22.299 -11.282 -59.618  1.00 26.160          C  
ATOM  11727  C   SER A 740      22.206 -11.033 -61.097  1.00 25.980          C  
ATOM  11728  O   SER A 740      23.005 -11.553 -61.866  1.00 25.760          O  
ATOM  11729  CB  SER A 740      23.285 -10.339 -58.960  1.00 36.540          C  
ATOM  11730  OG  SER A 740      23.266 -10.498 -57.563  1.00 36.540          O  
ATOM  11731  H   SER A 740      23.578 -12.834 -58.952  1.00 31.150          H  
ATOM  11732  HA  SER A 740      21.315 -11.141 -59.170  1.00 31.390          H  
ATOM  11733 1HB  SER A 740      24.291 -10.546 -59.339  1.00 43.850          H  
ATOM  11734 2HB  SER A 740      23.043  -9.310 -59.219  1.00 43.850          H  
ATOM  11735  HG  SER A 740      24.008  -9.966 -57.214  1.00 43.850          H  
ATOM  11736  N   LEU A 741      21.202 -10.273 -61.500  1.00 26.190          N  
ATOM  11737  CA  LEU A 741      20.961  -9.900 -62.892  1.00 26.170          C  
ATOM  11738  C   LEU A 741      20.650 -11.083 -63.819  1.00 26.020          C  
ATOM  11739  O   LEU A 741      20.587 -10.899 -65.036  1.00 26.410          O  
ATOM  11740  CB  LEU A 741      22.200  -9.186 -63.465  1.00 36.650          C  
ATOM  11741  CG  LEU A 741      22.765  -7.979 -62.665  1.00 36.650          C  
ATOM  11742  CD1 LEU A 741      24.026  -7.493 -63.360  1.00 36.650          C  
ATOM  11743  CD2 LEU A 741      21.727  -6.858 -62.576  1.00 36.650          C  
ATOM  11744  H   LEU A 741      20.571  -9.916 -60.798  1.00 31.430          H  
ATOM  11745  HA  LEU A 741      20.102  -9.233 -62.920  1.00 31.400          H  
ATOM  11746 1HB  LEU A 741      22.997  -9.906 -63.606  1.00 43.980          H  
ATOM  11747 2HB  LEU A 741      21.931  -8.810 -64.450  1.00 43.980          H  
ATOM  11748  HG  LEU A 741      23.037  -8.299 -61.665  1.00 43.980          H  
ATOM  11749 1HD1 LEU A 741      24.447  -6.657 -62.803  1.00 43.980          H  
ATOM  11750 2HD1 LEU A 741      24.754  -8.300 -63.402  1.00 43.980          H  
ATOM  11751 3HD1 LEU A 741      23.785  -7.171 -64.370  1.00 43.980          H  
ATOM  11752 1HD2 LEU A 741      22.149  -6.020 -62.018  1.00 43.980          H  
ATOM  11753 2HD2 LEU A 741      21.459  -6.525 -63.579  1.00 43.980          H  
ATOM  11754 3HD2 LEU A 741      20.838  -7.209 -62.065  1.00 43.980          H  
ATOM  11755  N   THR A 742      20.384 -12.276 -63.277  1.00 25.520          N  
ATOM  11756  CA  THR A 742      20.058 -13.401 -64.145  1.00 25.420          C  
ATOM  11757  C   THR A 742      18.832 -13.035 -64.969  1.00 25.140          C  
ATOM  11758  O   THR A 742      17.864 -12.470 -64.450  1.00 24.960          O  
ATOM  11759  CB  THR A 742      19.858 -14.699 -63.326  1.00 35.630          C  
ATOM  11760  OG1 THR A 742      19.682 -15.809 -64.207  1.00 35.630          O  
ATOM  11761  CG2 THR A 742      18.644 -14.614 -62.430  1.00 35.630          C  
ATOM  11762  H   THR A 742      20.462 -12.426 -62.268  1.00 30.620          H  
ATOM  11763  HA  THR A 742      20.890 -13.563 -64.831  1.00 30.500          H  
ATOM  11764  HB  THR A 742      20.745 -14.863 -62.710  1.00 42.750          H  
ATOM  11765  HG1 THR A 742      20.495 -15.950 -64.699  1.00 42.750          H  
ATOM  11766 1HG2 THR A 742      18.556 -15.540 -61.866  1.00 42.750          H  
ATOM  11767 2HG2 THR A 742      18.750 -13.782 -61.741  1.00 42.750          H  
ATOM  11768 3HG2 THR A 742      17.746 -14.473 -63.026  1.00 42.750          H  
ATOM  11769  N   GLU A 743      18.875 -13.346 -66.258  1.00 25.190          N  
ATOM  11770  CA  GLU A 743      17.791 -12.994 -67.153  1.00 25.000          C  
ATOM  11771  C   GLU A 743      16.578 -13.926 -67.027  1.00 24.390          C  
ATOM  11772  O   GLU A 743      16.750 -15.146 -66.985  1.00 24.160          O  
ATOM  11773  CB  GLU A 743      18.325 -12.975 -68.590  1.00 35.080          C  
ATOM  11774  CG  GLU A 743      19.372 -11.889 -68.790  1.00 35.080          C  
ATOM  11775  CD  GLU A 743      19.871 -11.741 -70.188  1.00 35.080          C  
ATOM  11776  OE1 GLU A 743      19.052 -11.629 -71.060  1.00 35.080          O  
ATOM  11777  OE2 GLU A 743      21.079 -11.735 -70.399  1.00 35.080          O  
ATOM  11778  H   GLU A 743      19.693 -13.812 -66.614  1.00 30.230          H  
ATOM  11779  HA  GLU A 743      17.512 -11.980 -66.886  1.00 30.000          H  
ATOM  11780 1HB  GLU A 743      18.791 -13.936 -68.816  1.00 42.090          H  
ATOM  11781 2HB  GLU A 743      17.518 -12.829 -69.306  1.00 42.090          H  
ATOM  11782 1HG  GLU A 743      18.963 -10.937 -68.456  1.00 42.090          H  
ATOM  11783 2HG  GLU A 743      20.195 -12.133 -68.152  1.00 42.090          H  
ATOM  11784  N   PRO A 744      15.339 -13.380 -67.130  1.00 24.190          N  
ATOM  11785  CA  PRO A 744      14.051 -14.063 -67.011  1.00 23.750          C  
ATOM  11786  C   PRO A 744      13.827 -15.147 -68.053  1.00 23.400          C  
ATOM  11787  O   PRO A 744      12.971 -16.010 -67.878  1.00 23.300          O  
ATOM  11788  CB  PRO A 744      13.036 -12.921 -67.168  1.00 35.620          C  
ATOM  11789  CG  PRO A 744      13.764 -11.840 -67.922  1.00 35.620          C  
ATOM  11790  CD  PRO A 744      15.193 -11.927 -67.446  1.00 35.620          C  
ATOM  11791  HA  PRO A 744      13.983 -14.497 -66.000  1.00 28.500          H  
ATOM  11792 1HB  PRO A 744      12.148 -13.286 -67.706  1.00 42.750          H  
ATOM  11793 2HB  PRO A 744      12.692 -12.590 -66.177  1.00 42.750          H  
ATOM  11794 1HG  PRO A 744      13.664 -12.000 -69.007  1.00 42.750          H  
ATOM  11795 2HG  PRO A 744      13.308 -10.860 -67.705  1.00 42.750          H  
ATOM  11796 1HD  PRO A 744      15.835 -11.607 -68.276  1.00 42.750          H  
ATOM  11797 2HD  PRO A 744      15.339 -11.315 -66.536  1.00 42.750          H  
ATOM  11798  N   GLU A 745      14.590 -15.103 -69.145  1.00 23.280          N  
ATOM  11799  CA  GLU A 745      14.454 -16.102 -70.190  1.00 23.040          C  
ATOM  11800  C   GLU A 745      14.714 -17.499 -69.639  1.00 22.330          C  
ATOM  11801  O   GLU A 745      14.096 -18.469 -70.087  1.00 22.170          O  
ATOM  11802  CB  GLU A 745      15.439 -15.835 -71.325  1.00 32.350          C  
ATOM  11803  CG  GLU A 745      15.142 -14.617 -72.176  1.00 32.350          C  
ATOM  11804  CD  GLU A 745      16.195 -14.416 -73.244  1.00 32.350          C  
ATOM  11805  OE1 GLU A 745      17.210 -15.084 -73.177  1.00 32.350          O  
ATOM  11806  OE2 GLU A 745      15.988 -13.623 -74.127  1.00 32.350          O  
ATOM  11807  H   GLU A 745      15.279 -14.375 -69.257  1.00 27.940          H  
ATOM  11808  HA  GLU A 745      13.436 -16.066 -70.577  1.00 27.650          H  
ATOM  11809 1HB  GLU A 745      16.439 -15.707 -70.905  1.00 38.820          H  
ATOM  11810 2HB  GLU A 745      15.472 -16.702 -71.983  1.00 38.820          H  
ATOM  11811 1HG  GLU A 745      14.169 -14.741 -72.650  1.00 38.820          H  
ATOM  11812 2HG  GLU A 745      15.099 -13.736 -71.534  1.00 38.820          H  
ATOM  11813  N   ASP A 746      15.679 -17.606 -68.716  1.00 22.010          N  
ATOM  11814  CA  ASP A 746      16.037 -18.871 -68.097  1.00 21.380          C  
ATOM  11815  C   ASP A 746      16.801 -18.537 -66.809  1.00 21.000          C  
ATOM  11816  O   ASP A 746      18.034 -18.395 -66.802  1.00 20.580          O  
ATOM  11817  CB  ASP A 746      16.856 -19.745 -69.069  1.00 30.180          C  
ATOM  11818  CG  ASP A 746      17.133 -21.175 -68.554  1.00 30.180          C  
ATOM  11819  OD1 ASP A 746      16.664 -21.498 -67.492  1.00 30.180          O  
ATOM  11820  OD2 ASP A 746      17.829 -21.918 -69.224  1.00 30.180          O  
ATOM  11821  H   ASP A 746      16.147 -16.763 -68.365  1.00 26.410          H  
ATOM  11822  HA  ASP A 746      15.127 -19.407 -67.827  1.00 25.660          H  
ATOM  11823 1HB  ASP A 746      16.306 -19.836 -70.006  1.00 36.220          H  
ATOM  11824 2HB  ASP A 746      17.782 -19.253 -69.302  1.00 36.220          H  
ATOM  11825  N   THR A 747      16.048 -18.382 -65.724  1.00 21.240          N  
ATOM  11826  CA  THR A 747      16.561 -17.943 -64.433  1.00 21.050          C  
ATOM  11827  C   THR A 747      17.628 -18.897 -63.921  1.00 20.440          C  
ATOM  11828  O   THR A 747      17.417 -20.111 -63.904  1.00 20.320          O  
ATOM  11829  CB  THR A 747      15.397 -17.864 -63.412  1.00 29.550          C  
ATOM  11830  OG1 THR A 747      14.395 -16.956 -63.902  1.00 29.550          O  
ATOM  11831  CG2 THR A 747      15.883 -17.367 -62.059  1.00 29.550          C  
ATOM  11832  H   THR A 747      15.052 -18.530 -65.809  1.00 25.490          H  
ATOM  11833  HA  THR A 747      17.007 -16.952 -64.552  1.00 25.260          H  
ATOM  11834  HB  THR A 747      14.957 -18.854 -63.296  1.00 35.460          H  
ATOM  11835  HG1 THR A 747      13.583 -17.073 -63.399  1.00 35.460          H  
ATOM  11836 1HG2 THR A 747      15.042 -17.321 -61.371  1.00 35.460          H  
ATOM  11837 2HG2 THR A 747      16.635 -18.043 -61.654  1.00 35.460          H  
ATOM  11838 3HG2 THR A 747      16.306 -16.381 -62.174  1.00 35.460          H  
ATOM  11839  N   SER A 748      18.760 -18.360 -63.464  1.00 20.170          N  
ATOM  11840  CA  SER A 748      19.827 -19.207 -62.944  1.00 19.700          C  
ATOM  11841  C   SER A 748      19.292 -20.152 -61.878  1.00 19.180          C  
ATOM  11842  O   SER A 748      18.505 -19.771 -61.000  1.00 18.830          O  
ATOM  11843  CB  SER A 748      20.957 -18.383 -62.356  1.00 27.770          C  
ATOM  11844  OG  SER A 748      21.924 -19.230 -61.786  1.00 27.770          O  
ATOM  11845  H   SER A 748      18.891 -17.352 -63.526  1.00 24.200          H  
ATOM  11846  HA  SER A 748      20.224 -19.804 -63.766  1.00 23.640          H  
ATOM  11847 1HB  SER A 748      21.415 -17.777 -63.137  1.00 33.320          H  
ATOM  11848 2HB  SER A 748      20.565 -17.706 -61.596  1.00 33.320          H  
ATOM  11849  HG  SER A 748      22.640 -18.667 -61.466  1.00 33.320          H  
ATOM  11850  N   ASP A 749      19.705 -21.412 -61.934  1.00 19.210          N  
ATOM  11851  CA  ASP A 749      19.187 -22.325 -60.940  1.00 18.850          C  
ATOM  11852  C   ASP A 749      19.986 -22.189 -59.661  1.00 18.150          C  
ATOM  11853  O   ASP A 749      21.067 -22.761 -59.509  1.00 17.630          O  
ATOM  11854  CB  ASP A 749      19.208 -23.783 -61.395  1.00 26.530          C  
ATOM  11855  CG  ASP A 749      18.509 -24.681 -60.356  1.00 26.530          C  
ATOM  11856  OD1 ASP A 749      18.089 -24.134 -59.327  1.00 26.530          O  
ATOM  11857  OD2 ASP A 749      18.376 -25.864 -60.585  1.00 26.530          O  
ATOM  11858  H   ASP A 749      20.352 -21.713 -62.645  1.00 23.050          H  
ATOM  11859  HA  ASP A 749      18.152 -22.055 -60.727  1.00 22.620          H  
ATOM  11860 1HB  ASP A 749      18.700 -23.879 -62.356  1.00 31.840          H  
ATOM  11861 2HB  ASP A 749      20.240 -24.116 -61.523  1.00 31.840          H  
ATOM  11862  N   THR A 750      19.421 -21.433 -58.739  1.00 18.240          N  
ATOM  11863  CA  THR A 750      20.043 -21.113 -57.464  1.00 17.730          C  
ATOM  11864  C   THR A 750      19.702 -22.129 -56.380  1.00 17.240          C  
ATOM  11865  O   THR A 750      20.022 -21.913 -55.207  1.00 17.150          O  
ATOM  11866  CB  THR A 750      19.624 -19.716 -56.981  1.00 25.030          C  
ATOM  11867  OG1 THR A 750      18.203 -19.674 -56.797  1.00 25.030          O  
ATOM  11868  CG2 THR A 750      20.014 -18.698 -58.008  1.00 25.030          C  
ATOM  11869  H   THR A 750      18.547 -20.983 -59.014  1.00 21.890          H  
ATOM  11870  HA  THR A 750      21.124 -21.123 -57.601  1.00 21.280          H  
ATOM  11871  HB  THR A 750      20.119 -19.487 -56.039  1.00 30.030          H  
ATOM  11872  HG1 THR A 750      17.977 -20.124 -55.976  1.00 30.030          H  
ATOM  11873 1HG2 THR A 750      19.714 -17.716 -57.654  1.00 30.030          H  
ATOM  11874 2HG2 THR A 750      21.092 -18.731 -58.151  1.00 30.030          H  
ATOM  11875 3HG2 THR A 750      19.525 -18.906 -58.944  1.00 30.030          H  
ATOM  11876  N   THR A 751      19.001 -23.205 -56.744  1.00 17.050          N  
ATOM  11877  CA  THR A 751      18.629 -24.220 -55.768  1.00 16.720          C  
ATOM  11878  C   THR A 751      19.888 -24.767 -55.117  1.00 16.490          C  
ATOM  11879  O   THR A 751      20.830 -25.178 -55.799  1.00 16.350          O  
ATOM  11880  CB  THR A 751      17.874 -25.402 -56.423  1.00 23.540          C  
ATOM  11881  OG1 THR A 751      16.723 -24.920 -57.110  1.00 23.540          O  
ATOM  11882  CG2 THR A 751      17.425 -26.398 -55.350  1.00 23.540          C  
ATOM  11883  H   THR A 751      18.740 -23.347 -57.730  1.00 20.460          H  
ATOM  11884  HA  THR A 751      18.003 -23.768 -55.001  1.00 20.060          H  
ATOM  11885  HB  THR A 751      18.528 -25.903 -57.141  1.00 28.250          H  
ATOM  11886  HG1 THR A 751      17.030 -24.584 -57.986  1.00 28.250          H  
ATOM  11887 1HG2 THR A 751      16.890 -27.215 -55.830  1.00 28.250          H  
ATOM  11888 2HG2 THR A 751      18.284 -26.800 -54.818  1.00 28.250          H  
ATOM  11889 3HG2 THR A 751      16.764 -25.897 -54.645  1.00 28.250          H  
ATOM  11890  N   ALA A 752      19.902 -24.816 -53.791  1.00 16.600          N  
ATOM  11891  CA  ALA A 752      21.066 -25.323 -53.096  1.00 16.590          C  
ATOM  11892  C   ALA A 752      20.710 -25.856 -51.725  1.00 16.400          C  
ATOM  11893  O   ALA A 752      19.804 -25.354 -51.058  1.00 16.400          O  
ATOM  11894  CB  ALA A 752      22.099 -24.209 -52.950  1.00 23.230          C  
ATOM  11895  H   ALA A 752      19.108 -24.474 -53.269  1.00 19.920          H  
ATOM  11896  HA  ALA A 752      21.487 -26.142 -53.679  1.00 19.910          H  
ATOM  11897 1HB  ALA A 752      22.968 -24.577 -52.449  1.00 27.880          H  
ATOM  11898 2HB  ALA A 752      22.378 -23.840 -53.937  1.00 27.880          H  
ATOM  11899 3HB  ALA A 752      21.669 -23.397 -52.369  1.00 27.880          H  
ATOM  11900  N   GLU A 753      21.491 -26.826 -51.280  1.00 16.400          N  
ATOM  11901  CA  GLU A 753      21.393 -27.351 -49.930  1.00 16.410          C  
ATOM  11902  C   GLU A 753      22.082 -26.364 -49.012  1.00 15.710          C  
ATOM  11903  O   GLU A 753      22.989 -25.649 -49.447  1.00 15.340          O  
ATOM  11904  CB  GLU A 753      22.044 -28.726 -49.837  1.00 22.970          C  
ATOM  11905  CG  GLU A 753      21.343 -29.800 -50.654  1.00 22.970          C  
ATOM  11906  CD  GLU A 753      22.005 -31.134 -50.535  1.00 22.970          C  
ATOM  11907  OE1 GLU A 753      23.081 -31.178 -49.991  1.00 22.970          O  
ATOM  11908  OE2 GLU A 753      21.445 -32.107 -50.981  1.00 22.970          O  
ATOM  11909  H   GLU A 753      22.173 -27.219 -51.917  1.00 19.680          H  
ATOM  11910  HA  GLU A 753      20.342 -27.427 -49.644  1.00 19.690          H  
ATOM  11911 1HB  GLU A 753      23.076 -28.660 -50.184  1.00 27.560          H  
ATOM  11912 2HB  GLU A 753      22.069 -29.051 -48.797  1.00 27.560          H  
ATOM  11913 1HG  GLU A 753      20.311 -29.883 -50.313  1.00 27.560          H  
ATOM  11914 2HG  GLU A 753      21.327 -29.498 -51.700  1.00 27.560          H  
ATOM  11915  N   ILE A 754      21.735 -26.355 -47.729  1.00 15.730          N  
ATOM  11916  CA  ILE A 754      22.391 -25.403 -46.838  1.00 15.200          C  
ATOM  11917  C   ILE A 754      23.912 -25.537 -46.817  1.00 14.250          C  
ATOM  11918  O   ILE A 754      24.600 -24.527 -46.700  1.00 13.500          O  
ATOM  11919  CB  ILE A 754      21.817 -25.482 -45.399  1.00 21.490          C  
ATOM  11920  CG1 ILE A 754      22.341 -24.283 -44.505  1.00 21.490          C  
ATOM  11921  CG2 ILE A 754      22.166 -26.830 -44.723  1.00 21.490          C  
ATOM  11922  CD1 ILE A 754      21.918 -22.873 -44.953  1.00 21.490          C  
ATOM  11923  H   ILE A 754      20.994 -26.959 -47.400  1.00 18.880          H  
ATOM  11924  HA  ILE A 754      22.159 -24.417 -47.223  1.00 18.240          H  
ATOM  11925  HB  ILE A 754      20.734 -25.395 -45.456  1.00 25.790          H  
ATOM  11926 1HG1 ILE A 754      21.961 -24.432 -43.497  1.00 25.790          H  
ATOM  11927 2HG1 ILE A 754      23.432 -24.314 -44.466  1.00 25.790          H  
ATOM  11928 1HG2 ILE A 754      21.718 -26.858 -43.731  1.00 25.790          H  
ATOM  11929 2HG2 ILE A 754      21.777 -27.653 -45.314  1.00 25.790          H  
ATOM  11930 3HG2 ILE A 754      23.247 -26.946 -44.616  1.00 25.790          H  
ATOM  11931 1HD1 ILE A 754      22.318 -22.140 -44.251  1.00 25.790          H  
ATOM  11932 2HD1 ILE A 754      22.304 -22.651 -45.940  1.00 25.790          H  
ATOM  11933 3HD1 ILE A 754      20.831 -22.804 -44.965  1.00 25.790          H  
ATOM  11934  N   ASP A 755      24.452 -26.753 -46.954  1.00 14.350          N  
ATOM  11935  CA  ASP A 755      25.901 -26.909 -46.944  1.00 13.670          C  
ATOM  11936  C   ASP A 755      26.548 -26.195 -48.124  1.00 12.570          C  
ATOM  11937  O   ASP A 755      27.676 -25.698 -48.015  1.00 11.900          O  
ATOM  11938  CB  ASP A 755      26.304 -28.375 -46.988  1.00 19.410          C  
ATOM  11939  CG  ASP A 755      26.034 -29.140 -45.710  1.00 19.410          C  
ATOM  11940  OD1 ASP A 755      25.776 -28.557 -44.682  1.00 19.410          O  
ATOM  11941  OD2 ASP A 755      26.084 -30.335 -45.790  1.00 19.410          O  
ATOM  11942  H   ASP A 755      23.853 -27.563 -47.041  1.00 17.220          H  
ATOM  11943  HA  ASP A 755      26.285 -26.471 -46.023  1.00 16.400          H  
ATOM  11944 1HB  ASP A 755      25.772 -28.869 -47.802  1.00 23.290          H  
ATOM  11945 2HB  ASP A 755      27.369 -28.445 -47.210  1.00 23.290          H  
ATOM  11946  N   THR A 756      25.857 -26.193 -49.268  1.00 12.500          N  
ATOM  11947  CA  THR A 756      26.342 -25.565 -50.479  1.00 11.560          C  
ATOM  11948  C   THR A 756      26.273 -24.069 -50.319  1.00 10.980          C  
ATOM  11949  O   THR A 756      27.218 -23.363 -50.669  1.00 10.030          O  
ATOM  11950  CB  THR A 756      25.537 -26.025 -51.704  1.00 16.560          C  
ATOM  11951  OG1 THR A 756      25.708 -27.436 -51.888  1.00 16.560          O  
ATOM  11952  CG2 THR A 756      25.964 -25.275 -52.966  1.00 16.560          C  
ATOM  11953  H   THR A 756      24.918 -26.579 -49.300  1.00 15.000          H  
ATOM  11954  HA  THR A 756      27.383 -25.846 -50.627  1.00 13.870          H  
ATOM  11955  HB  THR A 756      24.497 -25.843 -51.510  1.00 19.870          H  
ATOM  11956  HG1 THR A 756      25.449 -27.902 -51.092  1.00 19.870          H  
ATOM  11957 1HG2 THR A 756      25.366 -25.621 -53.807  1.00 19.870          H  
ATOM  11958 2HG2 THR A 756      25.808 -24.208 -52.834  1.00 19.870          H  
ATOM  11959 3HG2 THR A 756      27.018 -25.462 -53.166  1.00 19.870          H  
ATOM  11960  N   ALA A 757      25.140 -23.574 -49.817  1.00 11.680          N  
ATOM  11961  CA  ALA A 757      24.969 -22.143 -49.630  1.00 11.430          C  
ATOM  11962  C   ALA A 757      26.017 -21.606 -48.653  1.00 10.800          C  
ATOM  11963  O   ALA A 757      26.600 -20.538 -48.867  1.00 10.170          O  
ATOM  11964  CB  ALA A 757      23.572 -21.866 -49.113  1.00 16.100          C  
ATOM  11965  H   ALA A 757      24.385 -24.221 -49.570  1.00 14.020          H  
ATOM  11966  HA  ALA A 757      25.109 -21.650 -50.591  1.00 13.720          H  
ATOM  11967 1HB  ALA A 757      23.433 -20.796 -48.985  1.00 19.320          H  
ATOM  11968 2HB  ALA A 757      22.839 -22.251 -49.824  1.00 19.320          H  
ATOM  11969 3HB  ALA A 757      23.444 -22.368 -48.156  1.00 19.320          H  
ATOM  11970  N   HIS A 758      26.276 -22.392 -47.604  1.00 11.120          N  
ATOM  11971  CA  HIS A 758      27.238 -22.101 -46.557  1.00 10.860          C  
ATOM  11972  C   HIS A 758      28.630 -22.006 -47.163  1.00  9.760          C  
ATOM  11973  O   HIS A 758      29.358 -21.041 -46.921  1.00  9.380          O  
ATOM  11974  CB  HIS A 758      27.161 -23.203 -45.490  1.00 15.310          C  
ATOM  11975  CG  HIS A 758      28.057 -23.062 -44.316  1.00 15.310          C  
ATOM  11976  ND1 HIS A 758      27.816 -22.169 -43.287  1.00 15.310          N  
ATOM  11977  CD2 HIS A 758      29.189 -23.717 -43.986  1.00 15.310          C  
ATOM  11978  CE1 HIS A 758      28.770 -22.291 -42.380  1.00 15.310          C  
ATOM  11979  NE2 HIS A 758      29.605 -23.219 -42.784  1.00 15.310          N  
ATOM  11980  H   HIS A 758      25.723 -23.242 -47.490  1.00 13.340          H  
ATOM  11981  HA  HIS A 758      27.003 -21.147 -46.089  1.00 13.030          H  
ATOM  11982 1HB  HIS A 758      26.139 -23.262 -45.117  1.00 18.370          H  
ATOM  11983 2HB  HIS A 758      27.379 -24.157 -45.952  1.00 18.370          H  
ATOM  11984  HD2 HIS A 758      29.678 -24.501 -44.566  1.00 18.370          H  
ATOM  11985  HE1 HIS A 758      28.857 -21.727 -41.456  1.00 18.370          H  
ATOM  11986  HE2 HIS A 758      30.430 -23.523 -42.288  1.00 18.370          H  
ATOM  11987  N   SER A 759      29.010 -23.013 -47.958  1.00  9.430          N  
ATOM  11988  CA  SER A 759      30.303 -23.022 -48.617  1.00  8.550          C  
ATOM  11989  C   SER A 759      30.463 -21.847 -49.588  1.00  7.630          C  
ATOM  11990  O   SER A 759      31.451 -21.115 -49.537  1.00  6.960          O  
ATOM  11991  CB  SER A 759      30.482 -24.329 -49.364  1.00 12.320          C  
ATOM  11992  OG  SER A 759      31.716 -24.377 -50.025  1.00 12.320          O  
ATOM  11993  H   SER A 759      28.395 -23.819 -48.095  1.00 11.320          H  
ATOM  11994  HA  SER A 759      31.076 -22.945 -47.853  1.00 10.260          H  
ATOM  11995 1HB  SER A 759      30.405 -25.159 -48.662  1.00 14.790          H  
ATOM  11996 2HB  SER A 759      29.672 -24.442 -50.086  1.00 14.790          H  
ATOM  11997  HG  SER A 759      31.747 -25.235 -50.453  1.00 14.790          H  
ATOM  11998  N   LEU A 760      29.474 -21.595 -50.447  1.00  7.780          N  
ATOM  11999  CA  LEU A 760      29.614 -20.523 -51.435  1.00  7.150          C  
ATOM  12000  C   LEU A 760      29.798 -19.162 -50.771  1.00  6.700          C  
ATOM  12001  O   LEU A 760      30.666 -18.365 -51.150  1.00  6.570          O  
ATOM  12002  CB  LEU A 760      28.355 -20.476 -52.317  1.00 10.260          C  
ATOM  12003  CG  LEU A 760      28.119 -21.657 -53.296  1.00 10.260          C  
ATOM  12004  CD1 LEU A 760      26.711 -21.534 -53.863  1.00 10.260          C  
ATOM  12005  CD2 LEU A 760      29.149 -21.634 -54.421  1.00 10.260          C  
ATOM  12006  H   LEU A 760      28.642 -22.190 -50.454  1.00  9.340          H  
ATOM  12007  HA  LEU A 760      30.493 -20.724 -52.038  1.00  8.580          H  
ATOM  12008 1HB  LEU A 760      27.489 -20.438 -51.649  1.00 12.310          H  
ATOM  12009 2HB  LEU A 760      28.372 -19.549 -52.895  1.00 12.310          H  
ATOM  12010  HG  LEU A 760      28.199 -22.597 -52.765  1.00 12.310          H  
ATOM  12011 1HD1 LEU A 760      26.518 -22.361 -54.544  1.00 12.310          H  
ATOM  12012 2HD1 LEU A 760      25.990 -21.564 -53.045  1.00 12.310          H  
ATOM  12013 3HD1 LEU A 760      26.613 -20.590 -54.401  1.00 12.310          H  
ATOM  12014 1HD2 LEU A 760      28.956 -22.466 -55.098  1.00 12.310          H  
ATOM  12015 2HD2 LEU A 760      29.071 -20.694 -54.970  1.00 12.310          H  
ATOM  12016 3HD2 LEU A 760      30.151 -21.734 -54.018  1.00 12.310          H  
ATOM  12017  N   ALA A 761      29.072 -18.929 -49.692  1.00  6.780          N  
ATOM  12018  CA  ALA A 761      29.121 -17.648 -49.016  1.00  6.760          C  
ATOM  12019  C   ALA A 761      30.348 -17.503 -48.125  1.00  6.200          C  
ATOM  12020  O   ALA A 761      30.516 -16.475 -47.468  1.00  6.060          O  
ATOM  12021  CB  ALA A 761      27.858 -17.462 -48.209  1.00  9.470          C  
ATOM  12022  H   ALA A 761      28.376 -19.617 -49.381  1.00  8.140          H  
ATOM  12023  HA  ALA A 761      29.168 -16.873 -49.775  1.00  8.110          H  
ATOM  12024 1HB  ALA A 761      27.868 -16.483 -47.741  1.00 11.370          H  
ATOM  12025 2HB  ALA A 761      27.000 -17.535 -48.880  1.00 11.370          H  
ATOM  12026 3HB  ALA A 761      27.796 -18.241 -47.451  1.00 11.370          H  
ATOM  12027  N   SER A 762      31.201 -18.528 -48.065  1.00  6.250          N  
ATOM  12028  CA  SER A 762      32.380 -18.486 -47.226  1.00  6.180          C  
ATOM  12029  C   SER A 762      33.493 -17.655 -47.841  1.00  5.360          C  
ATOM  12030  O   SER A 762      34.492 -17.403 -47.152  1.00  5.300          O  
ATOM  12031  CB  SER A 762      32.942 -19.875 -46.985  1.00  8.680          C  
ATOM  12032  OG  SER A 762      33.561 -20.377 -48.137  1.00  8.680          O  
ATOM  12033  H   SER A 762      31.046 -19.364 -48.625  1.00  7.500          H  
ATOM  12034  HA  SER A 762      32.106 -18.043 -46.269  1.00  7.420          H  
ATOM  12035 1HB  SER A 762      33.661 -19.835 -46.167  1.00 10.420          H  
ATOM  12036 2HB  SER A 762      32.135 -20.546 -46.680  1.00 10.420          H  
ATOM  12037  HG  SER A 762      32.843 -20.655 -48.732  1.00 10.420          H  
ATOM  12038  N   THR A 763      33.354 -17.243 -49.120  1.00  5.060          N  
ATOM  12039  CA  THR A 763      34.405 -16.440 -49.738  1.00  4.600          C  
ATOM  12040  C   THR A 763      33.959 -15.009 -50.043  1.00  3.950          C  
ATOM  12041  O   THR A 763      32.756 -14.695 -50.053  1.00  4.020          O  
ATOM  12042  CB  THR A 763      34.960 -17.087 -51.008  1.00  6.620          C  
ATOM  12043  OG1 THR A 763      33.922 -17.203 -51.995  1.00  6.620          O  
ATOM  12044  CG2 THR A 763      35.527 -18.443 -50.695  1.00  6.620          C  
ATOM  12045  H   THR A 763      32.526 -17.511 -49.668  1.00  6.070          H  
ATOM  12046  HA  THR A 763      35.214 -16.388 -49.030  1.00  5.520          H  
ATOM  12047  HB  THR A 763      35.734 -16.457 -51.381  1.00  7.950          H  
ATOM  12048  HG1 THR A 763      34.290 -17.500 -52.831  1.00  7.950          H  
ATOM  12049 1HG2 THR A 763      35.934 -18.881 -51.600  1.00  7.950          H  
ATOM  12050 2HG2 THR A 763      36.308 -18.334 -49.963  1.00  7.950          H  
ATOM  12051 3HG2 THR A 763      34.742 -19.087 -50.301  1.00  7.950          H  
ATOM  12052  N   THR A 764      34.946 -14.136 -50.303  1.00  3.630          N  
ATOM  12053  CA  THR A 764      34.680 -12.723 -50.557  1.00  3.300          C  
ATOM  12054  C   THR A 764      33.906 -12.369 -51.810  1.00  2.940          C  
ATOM  12055  O   THR A 764      33.094 -11.460 -51.749  1.00  2.630          O  
ATOM  12056  CB  THR A 764      35.980 -11.868 -50.532  1.00  4.750          C  
ATOM  12057  OG1 THR A 764      36.936 -12.368 -51.504  1.00  4.750          O  
ATOM  12058  CG2 THR A 764      36.600 -11.835 -49.099  1.00  4.750          C  
ATOM  12059  H   THR A 764      35.910 -14.467 -50.229  1.00  4.360          H  
ATOM  12060  HA  THR A 764      34.076 -12.363 -49.734  1.00  3.960          H  
ATOM  12061  HB  THR A 764      35.728 -10.849 -50.809  1.00  5.700          H  
ATOM  12062  HG1 THR A 764      36.623 -12.129 -52.389  1.00  5.700          H  
ATOM  12063 1HG2 THR A 764      37.490 -11.210 -49.100  1.00  5.700          H  
ATOM  12064 2HG2 THR A 764      35.873 -11.427 -48.403  1.00  5.700          H  
ATOM  12065 3HG2 THR A 764      36.868 -12.824 -48.786  1.00  5.700          H  
ATOM  12066  N   LYS A 765      34.044 -13.065 -52.938  1.00  3.130          N  
ATOM  12067  CA  LYS A 765      33.265 -12.582 -54.088  1.00  2.960          C  
ATOM  12068  C   LYS A 765      31.766 -12.529 -53.757  1.00  2.790          C  
ATOM  12069  O   LYS A 765      31.105 -11.510 -53.990  1.00  2.620          O  
ATOM  12070  CB  LYS A 765      33.506 -13.445 -55.328  1.00  4.210          C  
ATOM  12071  CG  LYS A 765      32.813 -12.946 -56.598  1.00  4.210          C  
ATOM  12072  CD  LYS A 765      33.176 -13.822 -57.792  1.00  4.210          C  
ATOM  12073  CE  LYS A 765      32.505 -13.345 -59.079  1.00  4.210          C  
ATOM  12074  NZ  LYS A 765      32.874 -14.210 -60.242  1.00  4.210          N  
ATOM  12075  H   LYS A 765      34.711 -13.832 -53.027  1.00  3.760          H  
ATOM  12076  HA  LYS A 765      33.587 -11.565 -54.315  1.00  3.550          H  
ATOM  12077 1HB  LYS A 765      34.572 -13.496 -55.531  1.00  5.050          H  
ATOM  12078 2HB  LYS A 765      33.159 -14.460 -55.138  1.00  5.050          H  
ATOM  12079 1HG  LYS A 765      31.733 -12.942 -56.463  1.00  5.050          H  
ATOM  12080 2HG  LYS A 765      33.136 -11.924 -56.795  1.00  5.050          H  
ATOM  12081 1HD  LYS A 765      34.260 -13.807 -57.929  1.00  5.050          H  
ATOM  12082 2HD  LYS A 765      32.868 -14.853 -57.596  1.00  5.050          H  
ATOM  12083 1HE  LYS A 765      31.423 -13.370 -58.949  1.00  5.050          H  
ATOM  12084 2HE  LYS A 765      32.816 -12.325 -59.292  1.00  5.050          H  
ATOM  12085 1HZ  LYS A 765      32.419 -13.886 -61.076  1.00  5.050          H  
ATOM  12086 2HZ  LYS A 765      33.862 -14.203 -60.386  1.00  5.050          H  
ATOM  12087 3HZ  LYS A 765      32.571 -15.172 -60.053  1.00  5.050          H  
ATOM  12088  N   ASP A 766      31.249 -13.611 -53.167  1.00  2.990          N  
ATOM  12089  CA  ASP A 766      29.845 -13.694 -52.794  1.00  3.030          C  
ATOM  12090  C   ASP A 766      29.538 -12.819 -51.584  1.00  2.790          C  
ATOM  12091  O   ASP A 766      28.599 -12.023 -51.632  1.00  2.840          O  
ATOM  12092  CB  ASP A 766      29.432 -15.157 -52.549  1.00  4.230          C  
ATOM  12093  CG  ASP A 766      27.920 -15.377 -52.262  1.00  4.230          C  
ATOM  12094  OD1 ASP A 766      27.102 -14.637 -52.739  1.00  4.230          O  
ATOM  12095  OD2 ASP A 766      27.612 -16.274 -51.531  1.00  4.230          O  
ATOM  12096  H   ASP A 766      31.854 -14.401 -52.994  1.00  3.590          H  
ATOM  12097  HA  ASP A 766      29.251 -13.316 -53.617  1.00  3.640          H  
ATOM  12098 1HB  ASP A 766      29.702 -15.756 -53.419  1.00  5.070          H  
ATOM  12099 2HB  ASP A 766      30.006 -15.553 -51.704  1.00  5.070          H  
ATOM  12100  N   LEU A 767      30.328 -12.907 -50.505  1.00  2.720          N  
ATOM  12101  CA  LEU A 767      29.975 -12.105 -49.340  1.00  2.610          C  
ATOM  12102  C   LEU A 767      30.075 -10.616 -49.641  1.00  2.420          C  
ATOM  12103  O   LEU A 767      29.193  -9.866 -49.237  1.00  2.430          O  
ATOM  12104  CB  LEU A 767      30.816 -12.452 -48.104  1.00  3.700          C  
ATOM  12105  CG  LEU A 767      30.399 -11.780 -46.667  1.00  3.700          C  
ATOM  12106  CD1 LEU A 767      31.012 -10.351 -46.497  1.00  3.700          C  
ATOM  12107  CD2 LEU A 767      28.852 -11.706 -46.507  1.00  3.700          C  
ATOM  12108  H   LEU A 767      31.124 -13.552 -50.465  1.00  3.260          H  
ATOM  12109  HA  LEU A 767      28.940 -12.336 -49.105  1.00  3.130          H  
ATOM  12110 1HB  LEU A 767      30.806 -13.540 -47.980  1.00  4.440          H  
ATOM  12111 2HB  LEU A 767      31.839 -12.158 -48.313  1.00  4.440          H  
ATOM  12112  HG  LEU A 767      30.791 -12.413 -45.883  1.00  4.440          H  
ATOM  12113 1HD1 LEU A 767      30.751  -9.965 -45.515  1.00  4.440          H  
ATOM  12114 2HD1 LEU A 767      32.077 -10.409 -46.580  1.00  4.440          H  
ATOM  12115 3HD1 LEU A 767      30.649  -9.662 -47.234  1.00  4.440          H  
ATOM  12116 1HD2 LEU A 767      28.623 -11.295 -45.531  1.00  4.440          H  
ATOM  12117 2HD2 LEU A 767      28.406 -11.068 -47.257  1.00  4.440          H  
ATOM  12118 3HD2 LEU A 767      28.426 -12.706 -46.595  1.00  4.440          H  
ATOM  12119  N   VAL A 768      31.147 -10.153 -50.281  1.00  2.390          N  
ATOM  12120  CA  VAL A 768      31.285  -8.730 -50.542  1.00  2.360          C  
ATOM  12121  C   VAL A 768      30.132  -8.248 -51.405  1.00  2.310          C  
ATOM  12122  O   VAL A 768      29.617  -7.151 -51.171  1.00  2.330          O  
ATOM  12123  CB  VAL A 768      32.635  -8.391 -51.189  1.00  3.320          C  
ATOM  12124  CG1 VAL A 768      32.664  -6.920 -51.650  1.00  3.320          C  
ATOM  12125  CG2 VAL A 768      33.726  -8.638 -50.163  1.00  3.320          C  
ATOM  12126  H   VAL A 768      31.862 -10.789 -50.623  1.00  2.870          H  
ATOM  12127  HA  VAL A 768      31.243  -8.210 -49.588  1.00  2.830          H  
ATOM  12128  HB  VAL A 768      32.789  -9.022 -52.065  1.00  3.980          H  
ATOM  12129 1HG1 VAL A 768      33.633  -6.706 -52.097  1.00  3.980          H  
ATOM  12130 2HG1 VAL A 768      31.887  -6.736 -52.391  1.00  3.980          H  
ATOM  12131 3HG1 VAL A 768      32.508  -6.265 -50.799  1.00  3.980          H  
ATOM  12132 1HG2 VAL A 768      34.698  -8.414 -50.598  1.00  3.980          H  
ATOM  12133 2HG2 VAL A 768      33.548  -7.992 -49.319  1.00  3.980          H  
ATOM  12134 3HG2 VAL A 768      33.700  -9.676 -49.843  1.00  3.980          H  
ATOM  12135  N   HIS A 769      29.750  -9.024 -52.429  1.00  2.320          N  
ATOM  12136  CA  HIS A 769      28.620  -8.652 -53.254  1.00  2.340          C  
ATOM  12137  C   HIS A 769      27.379  -8.495 -52.364  1.00  2.270          C  
ATOM  12138  O   HIS A 769      26.669  -7.485 -52.463  1.00  2.320          O  
ATOM  12139  CB  HIS A 769      28.377  -9.714 -54.330  1.00  3.270          C  
ATOM  12140  CG  HIS A 769      27.288  -9.391 -55.265  1.00  3.270          C  
ATOM  12141  ND1 HIS A 769      27.434  -8.467 -56.283  1.00  3.270          N  
ATOM  12142  CD2 HIS A 769      26.028  -9.859 -55.356  1.00  3.270          C  
ATOM  12143  CE1 HIS A 769      26.307  -8.388 -56.961  1.00  3.270          C  
ATOM  12144  NE2 HIS A 769      25.438  -9.222 -56.421  1.00  3.270          N  
ATOM  12145  H   HIS A 769      30.242  -9.894 -52.661  1.00  2.780          H  
ATOM  12146  HA  HIS A 769      28.812  -7.701 -53.743  1.00  2.810          H  
ATOM  12147 1HB  HIS A 769      29.290  -9.858 -54.909  1.00  3.920          H  
ATOM  12148 2HB  HIS A 769      28.149 -10.669 -53.856  1.00  3.920          H  
ATOM  12149  HD1 HIS A 769      28.308  -8.108 -56.620  1.00  3.920          H  
ATOM  12150  HD2 HIS A 769      25.470 -10.594 -54.771  1.00  3.920          H  
ATOM  12151  HE1 HIS A 769      26.218  -7.712 -57.812  1.00  3.920          H  
ATOM  12152  N   GLN A 770      27.120  -9.485 -51.486  1.00  2.280          N  
ATOM  12153  CA  GLN A 770      25.970  -9.422 -50.590  1.00  2.260          C  
ATOM  12154  C   GLN A 770      26.048  -8.236 -49.646  1.00  2.190          C  
ATOM  12155  O   GLN A 770      25.049  -7.566 -49.435  1.00  2.200          O  
ATOM  12156  CB  GLN A 770      25.867 -10.669 -49.724  1.00  3.170          C  
ATOM  12157  CG  GLN A 770      25.478 -11.915 -50.406  1.00  3.170          C  
ATOM  12158  CD  GLN A 770      25.548 -13.099 -49.458  1.00  3.170          C  
ATOM  12159  OE1 GLN A 770      25.275 -13.001 -48.233  1.00  3.170          O  
ATOM  12160  NE2 GLN A 770      25.912 -14.232 -50.025  1.00  3.170          N  
ATOM  12161  H   GLN A 770      27.729 -10.310 -51.461  1.00  2.740          H  
ATOM  12162  HA  GLN A 770      25.067  -9.330 -51.192  1.00  2.710          H  
ATOM  12163 1HB  GLN A 770      26.814 -10.843 -49.224  1.00  3.810          H  
ATOM  12164 2HB  GLN A 770      25.144 -10.493 -48.978  1.00  3.810          H  
ATOM  12165 1HG  GLN A 770      24.452 -11.814 -50.757  1.00  3.810          H  
ATOM  12166 2HG  GLN A 770      26.143 -12.101 -51.244  1.00  3.810          H  
ATOM  12167 1HE2 GLN A 770      25.988 -15.073 -49.493  1.00  3.810          H  
ATOM  12168 2HE2 GLN A 770      26.125 -14.264 -51.044  1.00  3.810          H  
ATOM  12169  N   MET A 771      27.232  -7.941 -49.116  1.00  2.160          N  
ATOM  12170  CA  MET A 771      27.425  -6.821 -48.214  1.00  2.130          C  
ATOM  12171  C   MET A 771      27.029  -5.527 -48.899  1.00  2.150          C  
ATOM  12172  O   MET A 771      26.329  -4.697 -48.307  1.00  2.130          O  
ATOM  12173  CB  MET A 771      28.872  -6.781 -47.749  1.00  2.990          C  
ATOM  12174  CG  MET A 771      29.224  -5.627 -46.838  1.00  2.990          C  
ATOM  12175  SD  MET A 771      30.953  -5.621 -46.340  1.00  2.990          S  
ATOM  12176  CE  MET A 771      31.783  -5.218 -47.885  1.00  2.990          C  
ATOM  12177  H   MET A 771      28.020  -8.550 -49.315  1.00  2.590          H  
ATOM  12178  HA  MET A 771      26.786  -6.954 -47.348  1.00  2.560          H  
ATOM  12179 1HB  MET A 771      29.102  -7.709 -47.228  1.00  3.590          H  
ATOM  12180 2HB  MET A 771      29.499  -6.740 -48.619  1.00  3.590          H  
ATOM  12181 1HG  MET A 771      29.004  -4.677 -47.324  1.00  3.590          H  
ATOM  12182 2HG  MET A 771      28.618  -5.692 -45.953  1.00  3.590          H  
ATOM  12183 1HE  MET A 771      32.857  -5.165 -47.715  1.00  3.590          H  
ATOM  12184 2HE  MET A 771      31.584  -5.979 -48.624  1.00  3.590          H  
ATOM  12185 3HE  MET A 771      31.426  -4.257 -48.250  1.00  3.590          H  
ATOM  12186  N   ALA A 772      27.485  -5.338 -50.142  1.00  2.190          N  
ATOM  12187  CA  ALA A 772      27.119  -4.144 -50.883  1.00  2.240          C  
ATOM  12188  C   ALA A 772      25.601  -4.088 -51.078  1.00  2.240          C  
ATOM  12189  O   ALA A 772      24.981  -3.024 -50.939  1.00  2.270          O  
ATOM  12190  CB  ALA A 772      27.826  -4.133 -52.223  1.00  3.120          C  
ATOM  12191  H   ALA A 772      28.117  -6.033 -50.561  1.00  2.630          H  
ATOM  12192  HA  ALA A 772      27.423  -3.277 -50.306  1.00  2.690          H  
ATOM  12193 1HB  ALA A 772      27.562  -3.230 -52.768  1.00  3.740          H  
ATOM  12194 2HB  ALA A 772      28.904  -4.166 -52.062  1.00  3.740          H  
ATOM  12195 3HB  ALA A 772      27.520  -5.010 -52.796  1.00  3.740          H  
ATOM  12196  N   GLN A 773      25.000  -5.248 -51.370  1.00  2.240          N  
ATOM  12197  CA  GLN A 773      23.562  -5.351 -51.542  1.00  2.290          C  
ATOM  12198  C   GLN A 773      22.830  -4.992 -50.251  1.00  2.230          C  
ATOM  12199  O   GLN A 773      21.813  -4.303 -50.290  1.00  2.270          O  
ATOM  12200  CB  GLN A 773      23.184  -6.760 -51.992  1.00  3.190          C  
ATOM  12201  CG  GLN A 773      21.752  -6.943 -52.264  1.00  3.190          C  
ATOM  12202  CD  GLN A 773      21.429  -8.323 -52.732  1.00  3.190          C  
ATOM  12203  OE1 GLN A 773      21.752  -9.314 -52.067  1.00  3.190          O  
ATOM  12204  NE2 GLN A 773      20.788  -8.414 -53.886  1.00  3.190          N  
ATOM  12205  H   GLN A 773      25.580  -6.079 -51.532  1.00  2.690          H  
ATOM  12206  HA  GLN A 773      23.255  -4.645 -52.314  1.00  2.750          H  
ATOM  12207 1HB  GLN A 773      23.752  -7.025 -52.886  1.00  3.820          H  
ATOM  12208 2HB  GLN A 773      23.443  -7.467 -51.226  1.00  3.820          H  
ATOM  12209 1HG  GLN A 773      21.240  -6.779 -51.354  1.00  3.820          H  
ATOM  12210 2HG  GLN A 773      21.431  -6.223 -53.004  1.00  3.820          H  
ATOM  12211 1HE2 GLN A 773      20.548  -9.310 -54.260  1.00  3.820          H  
ATOM  12212 2HE2 GLN A 773      20.543  -7.565 -54.403  1.00  3.820          H  
ATOM  12213  N   TYR A 774      23.333  -5.471 -49.110  1.00  2.120          N  
ATOM  12214  CA  TYR A 774      22.721  -5.227 -47.814  1.00  2.050          C  
ATOM  12215  C   TYR A 774      22.721  -3.735 -47.529  1.00  2.040          C  
ATOM  12216  O   TYR A 774      21.737  -3.210 -47.000  1.00  2.030          O  
ATOM  12217  CB  TYR A 774      23.449  -6.009 -46.706  1.00  2.900          C  
ATOM  12218  CG  TYR A 774      23.344  -7.564 -46.818  1.00  2.900          C  
ATOM  12219  CD1 TYR A 774      24.396  -8.350 -46.363  1.00  2.900          C  
ATOM  12220  CD2 TYR A 774      22.235  -8.193 -47.383  1.00  2.900          C  
ATOM  12221  CE1 TYR A 774      24.353  -9.728 -46.472  1.00  2.900          C  
ATOM  12222  CE2 TYR A 774      22.195  -9.561 -47.492  1.00  2.900          C  
ATOM  12223  CZ  TYR A 774      23.243 -10.330 -47.050  1.00  2.900          C  
ATOM  12224  OH  TYR A 774      23.176 -11.704 -47.197  1.00  2.900          O  
ATOM  12225  H   TYR A 774      24.144  -6.081 -49.167  1.00  2.540          H  
ATOM  12226  HA  TYR A 774      21.688  -5.530 -47.849  1.00  2.460          H  
ATOM  12227 1HB  TYR A 774      24.506  -5.742 -46.714  1.00  3.480          H  
ATOM  12228 2HB  TYR A 774      23.051  -5.713 -45.738  1.00  3.480          H  
ATOM  12229  HD1 TYR A 774      25.263  -7.877 -45.929  1.00  3.480          H  
ATOM  12230  HD2 TYR A 774      21.398  -7.629 -47.754  1.00  3.480          H  
ATOM  12231  HE1 TYR A 774      25.191 -10.333 -46.119  1.00  3.480          H  
ATOM  12232  HE2 TYR A 774      21.329 -10.043 -47.945  1.00  3.480          H  
ATOM  12233  HH  TYR A 774      24.075 -12.103 -47.217  1.00  3.480          H  
ATOM  12234  N   ARG A 775      23.814  -3.046 -47.880  1.00  2.070          N  
ATOM  12235  CA  ARG A 775      23.877  -1.603 -47.687  1.00  2.110          C  
ATOM  12236  C   ARG A 775      22.768  -0.914 -48.502  1.00  2.230          C  
ATOM  12237  O   ARG A 775      22.037  -0.069 -47.967  1.00  2.280          O  
ATOM  12238  CB  ARG A 775      25.244  -1.071 -48.112  1.00  2.940          C  
ATOM  12239  CG  ARG A 775      26.426  -1.453 -47.192  1.00  2.940          C  
ATOM  12240  CD  ARG A 775      27.738  -1.031 -47.778  1.00  2.940          C  
ATOM  12241  NE  ARG A 775      28.881  -1.399 -46.933  1.00  2.940          N  
ATOM  12242  CZ  ARG A 775      30.174  -1.459 -47.333  1.00  2.940          C  
ATOM  12243  NH1 ARG A 775      30.524  -1.201 -48.583  1.00  2.940          N  
ATOM  12244  NH2 ARG A 775      31.085  -1.783 -46.436  1.00  2.940          N  
ATOM  12245  H   ARG A 775      24.625  -3.562 -48.242  1.00  2.480          H  
ATOM  12246  HA  ARG A 775      23.724  -1.384 -46.632  1.00  2.530          H  
ATOM  12247 1HB  ARG A 775      25.480  -1.434 -49.103  1.00  3.530          H  
ATOM  12248 2HB  ARG A 775      25.204   0.015 -48.166  1.00  3.530          H  
ATOM  12249 1HG  ARG A 775      26.312  -0.968 -46.225  1.00  3.530          H  
ATOM  12250 2HG  ARG A 775      26.449  -2.531 -47.050  1.00  3.530          H  
ATOM  12251 1HD  ARG A 775      27.857  -1.511 -48.743  1.00  3.530          H  
ATOM  12252 2HD  ARG A 775      27.741   0.050 -47.904  1.00  3.530          H  
ATOM  12253  HE  ARG A 775      28.710  -1.615 -45.934  1.00  3.530          H  
ATOM  12254 1HH1 ARG A 775      29.825  -0.955 -49.266  1.00  3.530          H  
ATOM  12255 2HH1 ARG A 775      31.496  -1.250 -48.855  1.00  3.530          H  
ATOM  12256 1HH2 ARG A 775      30.768  -1.969 -45.470  1.00  3.530          H  
ATOM  12257 2HH2 ARG A 775      32.060  -1.843 -46.678  1.00  3.530          H  
ATOM  12258  N   GLU A 776      22.587  -1.322 -49.776  1.00  2.300          N  
ATOM  12259  CA  GLU A 776      21.532  -0.719 -50.596  1.00  2.440          C  
ATOM  12260  C   GLU A 776      20.153  -0.990 -50.006  1.00  2.400          C  
ATOM  12261  O   GLU A 776      19.289  -0.110 -50.011  1.00  2.460          O  
ATOM  12262  CB  GLU A 776      21.517  -1.265 -52.032  1.00  3.360          C  
ATOM  12263  CG  GLU A 776      22.681  -0.877 -52.936  1.00  3.360          C  
ATOM  12264  CD  GLU A 776      22.509  -1.462 -54.339  1.00  3.360          C  
ATOM  12265  OE1 GLU A 776      21.594  -2.247 -54.518  1.00  3.360          O  
ATOM  12266  OE2 GLU A 776      23.270  -1.121 -55.213  1.00  3.360          O  
ATOM  12267  H   GLU A 776      23.238  -2.007 -50.183  1.00  2.760          H  
ATOM  12268  HA  GLU A 776      21.690   0.360 -50.626  1.00  2.930          H  
ATOM  12269 1HB  GLU A 776      21.487  -2.355 -51.996  1.00  4.030          H  
ATOM  12270 2HB  GLU A 776      20.601  -0.938 -52.525  1.00  4.030          H  
ATOM  12271 1HG  GLU A 776      22.745   0.209 -53.000  1.00  4.030          H  
ATOM  12272 2HG  GLU A 776      23.607  -1.248 -52.496  1.00  4.030          H  
ATOM  12273  N   ILE A 777      19.956  -2.196 -49.483  1.00  2.300          N  
ATOM  12274  CA  ILE A 777      18.690  -2.597 -48.902  1.00  2.270          C  
ATOM  12275  C   ILE A 777      18.332  -1.757 -47.701  1.00  2.190          C  
ATOM  12276  O   ILE A 777      17.186  -1.323 -47.581  1.00  2.190          O  
ATOM  12277  CB  ILE A 777      18.690  -4.079 -48.561  1.00  3.190          C  
ATOM  12278  CG1 ILE A 777      18.767  -4.891 -49.852  1.00  3.190          C  
ATOM  12279  CG2 ILE A 777      17.373  -4.419 -47.835  1.00  3.190          C  
ATOM  12280  CD1 ILE A 777      19.158  -6.320 -49.653  1.00  3.190          C  
ATOM  12281  H   ILE A 777      20.722  -2.878 -49.552  1.00  2.760          H  
ATOM  12282  HA  ILE A 777      17.920  -2.432 -49.640  1.00  2.720          H  
ATOM  12283  HB  ILE A 777      19.549  -4.315 -47.943  1.00  3.830          H  
ATOM  12284 1HG1 ILE A 777      17.778  -4.870 -50.298  1.00  3.830          H  
ATOM  12285 2HG1 ILE A 777      19.445  -4.423 -50.552  1.00  3.830          H  
ATOM  12286 1HG2 ILE A 777      17.335  -5.456 -47.587  1.00  3.830          H  
ATOM  12287 2HG2 ILE A 777      17.269  -3.851 -46.920  1.00  3.830          H  
ATOM  12288 3HG2 ILE A 777      16.558  -4.177 -48.502  1.00  3.830          H  
ATOM  12289 1HD1 ILE A 777      19.136  -6.827 -50.613  1.00  3.830          H  
ATOM  12290 2HD1 ILE A 777      20.149  -6.362 -49.245  1.00  3.830          H  
ATOM  12291 3HD1 ILE A 777      18.509  -6.806 -48.996  1.00  3.830          H  
ATOM  12292  N   GLU A 778      19.277  -1.566 -46.776  1.00  2.140          N  
ATOM  12293  CA  GLU A 778      18.976  -0.745 -45.613  1.00  2.080          C  
ATOM  12294  C   GLU A 778      18.584   0.658 -46.049  1.00  2.150          C  
ATOM  12295  O   GLU A 778      17.643   1.236 -45.496  1.00  2.130          O  
ATOM  12296  CB  GLU A 778      20.148  -0.684 -44.634  1.00  2.940          C  
ATOM  12297  CG  GLU A 778      19.823   0.068 -43.327  1.00  2.940          C  
ATOM  12298  CD  GLU A 778      20.957   0.048 -42.333  1.00  2.940          C  
ATOM  12299  OE1 GLU A 778      22.008  -0.455 -42.669  1.00  2.940          O  
ATOM  12300  OE2 GLU A 778      20.779   0.524 -41.243  1.00  2.940          O  
ATOM  12301  H   GLU A 778      20.199  -2.001 -46.895  1.00  2.570          H  
ATOM  12302  HA  GLU A 778      18.118  -1.170 -45.104  1.00  2.500          H  
ATOM  12303 1HB  GLU A 778      20.472  -1.691 -44.381  1.00  3.520          H  
ATOM  12304 2HB  GLU A 778      20.990  -0.183 -45.115  1.00  3.520          H  
ATOM  12305 1HG  GLU A 778      19.596   1.102 -43.569  1.00  3.520          H  
ATOM  12306 2HG  GLU A 778      18.933  -0.372 -42.874  1.00  3.520          H  
ATOM  12307  N   GLN A 779      19.284   1.205 -47.051  1.00  2.250          N  
ATOM  12308  CA  GLN A 779      18.957   2.537 -47.528  1.00  2.350          C  
ATOM  12309  C   GLN A 779      17.543   2.568 -48.118  1.00  2.340          C  
ATOM  12310  O   GLN A 779      16.783   3.500 -47.834  1.00  2.360          O  
ATOM  12311  CB  GLN A 779      19.979   2.972 -48.576  1.00  3.250          C  
ATOM  12312  CG  GLN A 779      21.370   3.229 -48.016  1.00  3.250          C  
ATOM  12313  CD  GLN A 779      22.391   3.456 -49.111  1.00  3.250          C  
ATOM  12314  OE1 GLN A 779      22.102   3.214 -50.288  1.00  3.250          O  
ATOM  12315  NE2 GLN A 779      23.580   3.910 -48.739  1.00  3.250          N  
ATOM  12316  H   GLN A 779      20.083   0.697 -47.453  1.00  2.700          H  
ATOM  12317  HA  GLN A 779      18.993   3.224 -46.686  1.00  2.820          H  
ATOM  12318 1HB  GLN A 779      20.065   2.202 -49.336  1.00  3.900          H  
ATOM  12319 2HB  GLN A 779      19.636   3.880 -49.067  1.00  3.900          H  
ATOM  12320 1HG  GLN A 779      21.337   4.116 -47.388  1.00  3.900          H  
ATOM  12321 2HG  GLN A 779      21.680   2.370 -47.427  1.00  3.900          H  
ATOM  12322 1HE2 GLN A 779      24.290   4.073 -49.425  1.00  3.900          H  
ATOM  12323 2HE2 GLN A 779      23.770   4.090 -47.773  1.00  3.900          H  
ATOM  12324  N   MET A 780      17.162   1.531 -48.889  1.00  2.340          N  
ATOM  12325  CA  MET A 780      15.817   1.457 -49.462  1.00  2.350          C  
ATOM  12326  C   MET A 780      14.754   1.359 -48.385  1.00  2.240          C  
ATOM  12327  O   MET A 780      13.703   1.993 -48.498  1.00  2.260          O  
ATOM  12328  CB  MET A 780      15.682   0.273 -50.419  1.00  3.290          C  
ATOM  12329  CG  MET A 780      16.419   0.449 -51.734  1.00  3.290          C  
ATOM  12330  SD  MET A 780      16.091  -0.860 -52.952  1.00  3.290          S  
ATOM  12331  CE  MET A 780      17.025  -2.224 -52.270  1.00  3.290          C  
ATOM  12332  H   MET A 780      17.857   0.815 -49.126  1.00  2.810          H  
ATOM  12333  HA  MET A 780      15.637   2.373 -50.019  1.00  2.820          H  
ATOM  12334 1HB  MET A 780      16.073  -0.614 -49.928  1.00  3.940          H  
ATOM  12335 2HB  MET A 780      14.627   0.093 -50.634  1.00  3.940          H  
ATOM  12336 1HG  MET A 780      16.116   1.400 -52.170  1.00  3.940          H  
ATOM  12337 2HG  MET A 780      17.485   0.496 -51.556  1.00  3.940          H  
ATOM  12338 1HE  MET A 780      16.968  -3.063 -52.922  1.00  3.940          H  
ATOM  12339 2HE  MET A 780      18.072  -1.936 -52.156  1.00  3.940          H  
ATOM  12340 3HE  MET A 780      16.605  -2.498 -51.321  1.00  3.940          H  
ATOM  12341  N   LEU A 781      15.020   0.591 -47.325  1.00  2.140          N  
ATOM  12342  CA  LEU A 781      14.045   0.450 -46.259  1.00  2.060          C  
ATOM  12343  C   LEU A 781      13.784   1.778 -45.602  1.00  2.030          C  
ATOM  12344  O   LEU A 781      12.625   2.182 -45.434  1.00  2.030          O  
ATOM  12345  CB  LEU A 781      14.553  -0.517 -45.170  1.00  2.920          C  
ATOM  12346  CG  LEU A 781      13.642  -0.728 -43.903  1.00  2.920          C  
ATOM  12347  CD1 LEU A 781      12.265  -1.287 -44.301  1.00  2.920          C  
ATOM  12348  CD2 LEU A 781      14.368  -1.694 -42.962  1.00  2.920          C  
ATOM  12349  H   LEU A 781      15.889   0.046 -47.304  1.00  2.570          H  
ATOM  12350  HA  LEU A 781      13.124   0.079 -46.693  1.00  2.470          H  
ATOM  12351 1HB  LEU A 781      14.781  -1.471 -45.602  1.00  3.500          H  
ATOM  12352 2HB  LEU A 781      15.497  -0.112 -44.802  1.00  3.500          H  
ATOM  12353  HG  LEU A 781      13.484   0.226 -43.392  1.00  3.500          H  
ATOM  12354 1HD1 LEU A 781      11.658  -1.430 -43.408  1.00  3.500          H  
ATOM  12355 2HD1 LEU A 781      11.762  -0.591 -44.955  1.00  3.500          H  
ATOM  12356 3HD1 LEU A 781      12.391  -2.225 -44.804  1.00  3.500          H  
ATOM  12357 1HD2 LEU A 781      13.769  -1.858 -42.063  1.00  3.500          H  
ATOM  12358 2HD2 LEU A 781      14.531  -2.640 -43.468  1.00  3.500          H  
ATOM  12359 3HD2 LEU A 781      15.334  -1.266 -42.682  1.00  3.500          H  
ATOM  12360  N   LEU A 782      14.866   2.466 -45.235  1.00  2.050          N  
ATOM  12361  CA  LEU A 782      14.751   3.727 -44.541  1.00  2.090          C  
ATOM  12362  C   LEU A 782      14.119   4.795 -45.416  1.00  2.200          C  
ATOM  12363  O   LEU A 782      13.251   5.538 -44.948  1.00  2.210          O  
ATOM  12364  CB  LEU A 782      16.150   4.173 -44.105  1.00  2.910          C  
ATOM  12365  CG  LEU A 782      16.848   3.299 -43.012  1.00  2.910          C  
ATOM  12366  CD1 LEU A 782      18.298   3.739 -42.889  1.00  2.910          C  
ATOM  12367  CD2 LEU A 782      16.132   3.431 -41.669  1.00  2.910          C  
ATOM  12368  H   LEU A 782      15.798   2.076 -45.423  1.00  2.460          H  
ATOM  12369  HA  LEU A 782      14.110   3.584 -43.678  1.00  2.510          H  
ATOM  12370 1HB  LEU A 782      16.794   4.157 -44.988  1.00  3.490          H  
ATOM  12371 2HB  LEU A 782      16.094   5.195 -43.741  1.00  3.490          H  
ATOM  12372  HG  LEU A 782      16.837   2.254 -43.320  1.00  3.490          H  
ATOM  12373 1HD1 LEU A 782      18.805   3.119 -42.143  1.00  3.490          H  
ATOM  12374 2HD1 LEU A 782      18.795   3.616 -43.853  1.00  3.490          H  
ATOM  12375 3HD1 LEU A 782      18.344   4.781 -42.584  1.00  3.490          H  
ATOM  12376 1HD2 LEU A 782      16.646   2.814 -40.931  1.00  3.490          H  
ATOM  12377 2HD2 LEU A 782      16.147   4.472 -41.346  1.00  3.490          H  
ATOM  12378 3HD2 LEU A 782      15.104   3.095 -41.751  1.00  3.490          H  
ATOM  12379  N   SER A 783      14.518   4.852 -46.692  1.00  2.300          N  
ATOM  12380  CA  SER A 783      13.993   5.835 -47.624  1.00  2.440          C  
ATOM  12381  C   SER A 783      12.519   5.623 -47.898  1.00  2.420          C  
ATOM  12382  O   SER A 783      11.721   6.562 -47.775  1.00  2.520          O  
ATOM  12383  CB  SER A 783      14.769   5.788 -48.922  1.00  3.360          C  
ATOM  12384  OG  SER A 783      14.258   6.709 -49.849  1.00  3.360          O  
ATOM  12385  H   SER A 783      15.248   4.221 -47.032  1.00  2.760          H  
ATOM  12386  HA  SER A 783      14.119   6.822 -47.182  1.00  2.930          H  
ATOM  12387 1HB  SER A 783      15.817   6.007 -48.723  1.00  4.030          H  
ATOM  12388 2HB  SER A 783      14.722   4.780 -49.336  1.00  4.030          H  
ATOM  12389  HG  SER A 783      14.847   6.670 -50.605  1.00  4.030          H  
ATOM  12390  N   LYS A 784      12.137   4.383 -48.227  1.00  2.340          N  
ATOM  12391  CA  LYS A 784      10.753   4.118 -48.527  1.00  2.370          C  
ATOM  12392  C   LYS A 784       9.878   4.364 -47.332  1.00  2.390          C  
ATOM  12393  O   LYS A 784       8.791   4.896 -47.503  1.00  2.490          O  
ATOM  12394  CB  LYS A 784      10.548   2.699 -49.052  1.00  3.310          C  
ATOM  12395  CG  LYS A 784       9.052   2.308 -49.343  1.00  3.310          C  
ATOM  12396  CD  LYS A 784       8.399   3.147 -50.447  1.00  3.310          C  
ATOM  12397  CE  LYS A 784       6.976   2.653 -50.743  1.00  3.310          C  
ATOM  12398  NZ  LYS A 784       6.274   3.524 -51.750  1.00  3.310          N  
ATOM  12399  H   LYS A 784      12.819   3.624 -48.303  1.00  2.810          H  
ATOM  12400  HA  LYS A 784      10.450   4.812 -49.307  1.00  2.840          H  
ATOM  12401 1HB  LYS A 784      11.123   2.564 -49.966  1.00  3.970          H  
ATOM  12402 2HB  LYS A 784      10.949   2.005 -48.318  1.00  3.970          H  
ATOM  12403 1HG  LYS A 784       9.025   1.279 -49.676  1.00  3.970          H  
ATOM  12404 2HG  LYS A 784       8.463   2.384 -48.429  1.00  3.970          H  
ATOM  12405 1HD  LYS A 784       8.337   4.190 -50.133  1.00  3.970          H  
ATOM  12406 2HD  LYS A 784       8.996   3.090 -51.356  1.00  3.970          H  
ATOM  12407 1HE  LYS A 784       7.028   1.633 -51.130  1.00  3.970          H  
ATOM  12408 2HE  LYS A 784       6.401   2.651 -49.817  1.00  3.970          H  
ATOM  12409 1HZ  LYS A 784       5.342   3.164 -51.912  1.00  3.970          H  
ATOM  12410 2HZ  LYS A 784       6.213   4.470 -51.389  1.00  3.970          H  
ATOM  12411 3HZ  LYS A 784       6.790   3.526 -52.618  1.00  3.970          H  
ATOM  12412  N   CYS A 785      10.310   3.969 -46.127  1.00  2.390          N  
ATOM  12413  CA  CYS A 785       9.482   4.197 -44.956  1.00  2.520          C  
ATOM  12414  C   CYS A 785       9.376   5.705 -44.664  1.00  2.680          C  
ATOM  12415  O   CYS A 785       8.300   6.222 -44.358  1.00  3.030          O  
ATOM  12416  CB  CYS A 785      10.053   3.450 -43.757  1.00  3.480          C  
ATOM  12417  SG  CYS A 785       9.924   1.634 -43.911  1.00  3.480          S  
ATOM  12418  H   CYS A 785      11.210   3.495 -46.016  1.00  2.870          H  
ATOM  12419  HA  CYS A 785       8.488   3.805 -45.154  1.00  3.020          H  
ATOM  12420 1HB  CYS A 785      11.112   3.709 -43.634  1.00  4.170          H  
ATOM  12421 2HB  CYS A 785       9.526   3.757 -42.856  1.00  4.170          H  
ATOM  12422  HG  CYS A 785      11.038   1.519 -44.697  1.00  4.170          H  
ATOM  12423  N   ALA A 786      10.485   6.442 -44.811  1.00  2.770          N  
ATOM  12424  CA  ALA A 786      10.495   7.877 -44.554  1.00  3.060          C  
ATOM  12425  C   ALA A 786       9.510   8.618 -45.449  1.00  3.070          C  
ATOM  12426  O   ALA A 786       8.877   9.590 -45.031  1.00  3.270          O  
ATOM  12427  CB  ALA A 786      11.886   8.438 -44.776  1.00  4.170          C  
ATOM  12428  H   ALA A 786      11.376   6.002 -45.053  1.00  3.320          H  
ATOM  12429  HA  ALA A 786      10.202   8.036 -43.518  1.00  3.670          H  
ATOM  12430 1HB  ALA A 786      11.889   9.504 -44.558  1.00  5.000          H  
ATOM  12431 2HB  ALA A 786      12.590   7.927 -44.121  1.00  5.000          H  
ATOM  12432 3HB  ALA A 786      12.177   8.277 -45.815  1.00  5.000          H  
ATOM  12433  N   ASN A 787       9.338   8.131 -46.668  1.00  3.260          N  
ATOM  12434  CA  ASN A 787       8.470   8.776 -47.633  1.00  3.570          C  
ATOM  12435  C   ASN A 787       7.006   8.316 -47.616  1.00  3.870          C  
ATOM  12436  O   ASN A 787       6.251   8.674 -48.525  1.00  4.040          O  
ATOM  12437  CB  ASN A 787       9.051   8.593 -49.019  1.00  4.870          C  
ATOM  12438  CG  ASN A 787      10.310   9.385 -49.229  1.00  4.870          C  
ATOM  12439  OD1 ASN A 787      10.476  10.493 -48.699  1.00  4.870          O  
ATOM  12440  ND2 ASN A 787      11.206   8.842 -50.007  1.00  4.870          N  
ATOM  12441  H   ASN A 787       9.918   7.338 -46.969  1.00  3.910          H  
ATOM  12442  HA  ASN A 787       8.463   9.842 -47.407  1.00  4.280          H  
ATOM  12443 1HB  ASN A 787       9.281   7.531 -49.166  1.00  5.850          H  
ATOM  12444 2HB  ASN A 787       8.321   8.881 -49.770  1.00  5.850          H  
ATOM  12445 1HD2 ASN A 787      12.066   9.317 -50.188  1.00  5.850          H  
ATOM  12446 2HD2 ASN A 787      11.038   7.946 -50.415  1.00  5.850          H  
ATOM  12447  N   THR A 788       6.572   7.545 -46.605  1.00  4.270          N  
ATOM  12448  CA  THR A 788       5.171   7.110 -46.607  1.00  4.830          C  
ATOM  12449  C   THR A 788       4.224   8.086 -45.916  1.00  4.940          C  
ATOM  12450  O   THR A 788       3.008   8.013 -46.125  1.00  5.120          O  
ATOM  12451  CB  THR A 788       4.966   5.784 -45.877  1.00  6.540          C  
ATOM  12452  OG1 THR A 788       5.245   5.970 -44.488  1.00  6.540          O  
ATOM  12453  CG2 THR A 788       5.903   4.765 -46.423  1.00  6.540          C  
ATOM  12454  H   THR A 788       7.203   7.233 -45.855  1.00  5.120          H  
ATOM  12455  HA  THR A 788       4.847   6.998 -47.640  1.00  5.800          H  
ATOM  12456  HB  THR A 788       3.934   5.449 -45.996  1.00  7.850          H  
ATOM  12457  HG1 THR A 788       4.733   5.312 -43.980  1.00  7.850          H  
ATOM  12458 1HG2 THR A 788       5.787   3.847 -45.903  1.00  7.850          H  
ATOM  12459 2HG2 THR A 788       5.722   4.612 -47.484  1.00  7.850          H  
ATOM  12460 3HG2 THR A 788       6.876   5.128 -46.270  1.00  7.850          H  
ATOM  12461  N   GLU A 789       4.754   9.013 -45.117  1.00  5.220          N  
ATOM  12462  CA  GLU A 789       3.927   9.954 -44.379  1.00  5.580          C  
ATOM  12463  C   GLU A 789       3.009  10.688 -45.366  1.00  5.610          C  
ATOM  12464  O   GLU A 789       3.500  11.199 -46.373  1.00  5.620          O  
ATOM  12465  CB  GLU A 789       4.856  10.920 -43.625  1.00  7.670          C  
ATOM  12466  CG  GLU A 789       4.209  11.923 -42.686  1.00  7.670          C  
ATOM  12467  CD  GLU A 789       5.244  12.707 -41.921  1.00  7.670          C  
ATOM  12468  OE1 GLU A 789       6.104  13.302 -42.533  1.00  7.670          O  
ATOM  12469  OE2 GLU A 789       5.185  12.695 -40.716  1.00  7.670          O  
ATOM  12470  H   GLU A 789       5.756   9.028 -44.967  1.00  6.260          H  
ATOM  12471  HA  GLU A 789       3.353   9.385 -43.657  1.00  6.700          H  
ATOM  12472 1HB  GLU A 789       5.565  10.338 -43.035  1.00  9.200          H  
ATOM  12473 2HB  GLU A 789       5.441  11.488 -44.351  1.00  9.200          H  
ATOM  12474 1HG  GLU A 789       3.580  12.615 -43.258  1.00  9.200          H  
ATOM  12475 2HG  GLU A 789       3.581  11.394 -41.978  1.00  9.200          H  
ATOM  12476  N   PRO A 790       1.684  10.771 -45.118  1.00  5.970          N  
ATOM  12477  CA  PRO A 790       0.734  11.416 -45.999  1.00  6.310          C  
ATOM  12478  C   PRO A 790       1.007  12.910 -45.984  1.00  6.450          C  
ATOM  12479  O   PRO A 790       1.402  13.405 -44.938  1.00  6.530          O  
ATOM  12480  CB  PRO A 790      -0.612  11.083 -45.342  1.00  9.460          C  
ATOM  12481  CG  PRO A 790      -0.286  10.875 -43.874  1.00  9.460          C  
ATOM  12482  CD  PRO A 790       1.107  10.268 -43.855  1.00  9.460          C  
ATOM  12483  HA  PRO A 790       0.831  10.960 -46.991  1.00  7.570          H  
ATOM  12484 1HB  PRO A 790      -1.308  11.910 -45.477  1.00 11.360          H  
ATOM  12485 2HB  PRO A 790      -1.064  10.202 -45.816  1.00 11.360          H  
ATOM  12486 1HG  PRO A 790      -0.320  11.850 -43.347  1.00 11.360          H  
ATOM  12487 2HG  PRO A 790      -1.043  10.236 -43.400  1.00 11.360          H  
ATOM  12488 1HD  PRO A 790       1.635  10.672 -42.988  1.00 11.360          H  
ATOM  12489 2HD  PRO A 790       1.062   9.167 -43.852  1.00 11.360          H  
ATOM  12490  N   PRO A 791       0.784  13.650 -47.090  1.00  6.820          N  
ATOM  12491  CA  PRO A 791       0.890  15.104 -47.181  1.00  7.270          C  
ATOM  12492  C   PRO A 791      -0.363  15.866 -46.728  1.00  7.760          C  
ATOM  12493  O   PRO A 791      -0.288  17.060 -46.448  1.00  7.800          O  
ATOM  12494  CB  PRO A 791       1.107  15.299 -48.687  1.00 10.900          C  
ATOM  12495  CG  PRO A 791       0.349  14.145 -49.334  1.00 10.900          C  
ATOM  12496  CD  PRO A 791       0.522  12.973 -48.377  1.00 10.900          C  
ATOM  12497  HA  PRO A 791       1.776  15.439 -46.620  1.00  8.720          H  
ATOM  12498 1HB  PRO A 791       0.726  16.286 -48.996  1.00 13.090          H  
ATOM  12499 2HB  PRO A 791       2.184  15.287 -48.914  1.00 13.090          H  
ATOM  12500 1HG  PRO A 791      -0.707  14.422 -49.492  1.00 13.090          H  
ATOM  12501 2HG  PRO A 791       0.767  13.935 -50.332  1.00 13.090          H  
ATOM  12502 1HD  PRO A 791      -0.406  12.380 -48.337  1.00 13.090          H  
ATOM  12503 2HD  PRO A 791       1.399  12.367 -48.677  1.00 13.090          H  
ATOM  12504  N   GLU A 792      -1.500  15.160 -46.696  1.00  8.420          N  
ATOM  12505  CA  GLU A 792      -2.855  15.689 -46.459  1.00  9.140          C  
ATOM  12506  C   GLU A 792      -2.991  17.147 -45.998  1.00  9.030          C  
ATOM  12507  O   GLU A 792      -2.750  18.093 -46.755  1.00  8.840          O  
ATOM  12508  CB  GLU A 792      -3.622  14.759 -45.521  1.00 12.510          C  
ATOM  12509  CG  GLU A 792      -3.976  13.429 -46.158  1.00 12.510          C  
ATOM  12510  CD  GLU A 792      -4.751  12.539 -45.251  1.00 12.510          C  
ATOM  12511  OE1 GLU A 792      -4.869  12.860 -44.093  1.00 12.510          O  
ATOM  12512  OE2 GLU A 792      -5.241  11.530 -45.710  1.00 12.510          O  
ATOM  12513  H   GLU A 792      -1.440  14.174 -46.890  1.00 10.100          H  
ATOM  12514  HA  GLU A 792      -3.374  15.629 -47.416  1.00 10.970          H  
ATOM  12515 1HB  GLU A 792      -3.031  14.560 -44.626  1.00 15.010          H  
ATOM  12516 2HB  GLU A 792      -4.562  15.219 -45.218  1.00 15.010          H  
ATOM  12517 1HG  GLU A 792      -4.580  13.622 -47.045  1.00 15.010          H  
ATOM  12518 2HG  GLU A 792      -3.076  12.928 -46.482  1.00 15.010          H  
ATOM  12519  N   GLN A 793      -3.435  17.347 -44.759  1.00  9.360          N  
ATOM  12520  CA  GLN A 793      -3.669  18.699 -44.272  1.00  9.510          C  
ATOM  12521  C   GLN A 793      -2.389  19.345 -43.782  1.00  9.190          C  
ATOM  12522  O   GLN A 793      -2.151  19.453 -42.578  1.00  9.150          O  
ATOM  12523  CB  GLN A 793      -4.725  18.688 -43.164  1.00 13.250          C  
ATOM  12524  CG  GLN A 793      -5.167  20.067 -42.689  1.00 13.250          C  
ATOM  12525  CD  GLN A 793      -6.292  19.981 -41.690  1.00 13.250          C  
ATOM  12526  OE1 GLN A 793      -6.456  18.944 -41.041  1.00 13.250          O  
ATOM  12527  NE2 GLN A 793      -7.074  21.048 -41.566  1.00 13.250          N  
ATOM  12528  H   GLN A 793      -3.620  16.557 -44.158  1.00 11.230          H  
ATOM  12529  HA  GLN A 793      -4.048  19.300 -45.098  1.00 11.410          H  
ATOM  12530 1HB  GLN A 793      -5.610  18.155 -43.510  1.00 15.900          H  
ATOM  12531 2HB  GLN A 793      -4.337  18.149 -42.301  1.00 15.900          H  
ATOM  12532 1HG  GLN A 793      -4.335  20.552 -42.210  1.00 15.900          H  
ATOM  12533 2HG  GLN A 793      -5.501  20.655 -43.542  1.00 15.900          H  
ATOM  12534 1HE2 GLN A 793      -7.844  21.038 -40.919  1.00 15.900          H  
ATOM  12535 2HE2 GLN A 793      -6.912  21.866 -42.120  1.00 15.900          H  
ATOM  12536  N   GLU A 794      -1.574  19.778 -44.739  1.00  9.210          N  
ATOM  12537  CA  GLU A 794      -0.280  20.404 -44.467  1.00  9.360          C  
ATOM  12538  C   GLU A 794       0.554  19.544 -43.533  1.00  9.380          C  
ATOM  12539  O   GLU A 794       1.131  20.039 -42.547  1.00  9.380          O  
ATOM  12540  CB  GLU A 794      -0.458  21.792 -43.832  1.00 13.040          C  
ATOM  12541  CG  GLU A 794      -1.176  22.816 -44.657  1.00 13.040          C  
ATOM  12542  CD  GLU A 794      -1.161  24.190 -44.004  1.00 13.040          C  
ATOM  12543  OE1 GLU A 794      -0.682  24.327 -42.888  1.00 13.040          O  
ATOM  12544  OE2 GLU A 794      -1.645  25.107 -44.614  1.00 13.040          O  
ATOM  12545  H   GLU A 794      -1.871  19.577 -45.701  1.00 11.050          H  
ATOM  12546  HA  GLU A 794       0.258  20.505 -45.412  1.00 11.230          H  
ATOM  12547 1HB  GLU A 794      -1.018  21.691 -42.911  1.00 15.650          H  
ATOM  12548 2HB  GLU A 794       0.514  22.205 -43.576  1.00 15.650          H  
ATOM  12549 1HG  GLU A 794      -0.691  22.879 -45.633  1.00 15.650          H  
ATOM  12550 2HG  GLU A 794      -2.206  22.494 -44.809  1.00 15.650          H  
ATOM  12551  N   GLN A 795       0.658  18.262 -43.849  1.00  9.610          N  
ATOM  12552  CA  GLN A 795       1.364  17.353 -42.978  1.00  9.890          C  
ATOM  12553  C   GLN A 795       2.835  17.590 -43.098  1.00 10.120          C  
ATOM  12554  O   GLN A 795       3.446  17.307 -44.127  1.00 10.210          O  
ATOM  12555  CB  GLN A 795       1.030  15.923 -43.339  1.00 13.730          C  
ATOM  12556  CG  GLN A 795      -0.420  15.577 -43.158  1.00 13.730          C  
ATOM  12557  CD  GLN A 795      -0.796  15.532 -41.733  1.00 13.730          C  
ATOM  12558  OE1 GLN A 795      -0.283  14.684 -41.000  1.00 13.730          O  
ATOM  12559  NE2 GLN A 795      -1.665  16.430 -41.299  1.00 13.730          N  
ATOM  12560  H   GLN A 795       0.233  17.919 -44.718  1.00 11.530          H  
ATOM  12561  HA  GLN A 795       1.067  17.546 -41.947  1.00 11.870          H  
ATOM  12562 1HB  GLN A 795       1.289  15.766 -44.362  1.00 16.480          H  
ATOM  12563 2HB  GLN A 795       1.631  15.233 -42.744  1.00 16.480          H  
ATOM  12564 1HG  GLN A 795      -1.025  16.330 -43.650  1.00 16.480          H  
ATOM  12565 2HG  GLN A 795      -0.605  14.598 -43.602  1.00 16.480          H  
ATOM  12566 1HE2 GLN A 795      -1.941  16.438 -40.335  1.00 16.480          H  
ATOM  12567 2HE2 GLN A 795      -2.042  17.127 -41.924  1.00 16.480          H  
ATOM  12568  N   CYS A 796       3.384  18.142 -42.018  1.00 10.360          N  
ATOM  12569  CA  CYS A 796       4.770  18.564 -41.911  1.00 10.740          C  
ATOM  12570  C   CYS A 796       5.119  19.653 -42.930  1.00 10.660          C  
ATOM  12571  O   CYS A 796       6.249  19.719 -43.416  1.00 10.950          O  
ATOM  12572  CB  CYS A 796       5.687  17.353 -42.071  1.00 14.880          C  
ATOM  12573  SG  CYS A 796       5.344  16.077 -40.837  1.00 14.880          S  
ATOM  12574  H   CYS A 796       2.768  18.317 -41.233  1.00 12.430          H  
ATOM  12575  HA  CYS A 796       4.924  18.970 -40.912  1.00 12.890          H  
ATOM  12576 1HB  CYS A 796       5.577  16.912 -43.059  1.00 17.860          H  
ATOM  12577 2HB  CYS A 796       6.728  17.656 -41.968  1.00 17.860          H  
ATOM  12578  HG  CYS A 796       5.858  15.015 -41.531  1.00 17.860          H  
ATOM  12579  N   GLU A 797       4.156  20.552 -43.200  1.00 10.400          N  
ATOM  12580  CA  GLU A 797       4.361  21.679 -44.122  1.00 10.430          C  
ATOM  12581  C   GLU A 797       4.261  23.025 -43.402  1.00 10.070          C  
ATOM  12582  O   GLU A 797       3.995  24.049 -44.020  1.00  9.580          O  
ATOM  12583  CB  GLU A 797       3.359  21.667 -45.279  1.00 14.590          C  
ATOM  12584  CG  GLU A 797       3.436  20.458 -46.207  1.00 14.590          C  
ATOM  12585  CD  GLU A 797       2.513  20.581 -47.416  1.00 14.590          C  
ATOM  12586  OE1 GLU A 797       1.858  21.590 -47.537  1.00 14.590          O  
ATOM  12587  OE2 GLU A 797       2.492  19.681 -48.223  1.00 14.590          O  
ATOM  12588  H   GLU A 797       3.236  20.442 -42.758  1.00 12.480          H  
ATOM  12589  HA  GLU A 797       5.362  21.597 -44.546  1.00 12.520          H  
ATOM  12590 1HB  GLU A 797       2.364  21.713 -44.879  1.00 17.510          H  
ATOM  12591 2HB  GLU A 797       3.501  22.560 -45.887  1.00 17.510          H  
ATOM  12592 1HG  GLU A 797       4.464  20.335 -46.546  1.00 17.510          H  
ATOM  12593 2HG  GLU A 797       3.162  19.569 -45.638  1.00 17.510          H  
ATOM  12594  N   ALA A 798       4.492  23.017 -42.092  1.00 10.500          N  
ATOM  12595  CA  ALA A 798       4.387  24.202 -41.234  1.00 10.410          C  
ATOM  12596  C   ALA A 798       5.629  25.102 -41.265  1.00 10.430          C  
ATOM  12597  O   ALA A 798       5.682  26.108 -40.556  1.00 10.170          O  
ATOM  12598  CB  ALA A 798       4.122  23.774 -39.802  1.00 14.610          C  
ATOM  12599  H   ALA A 798       4.726  22.132 -41.666  1.00 12.600          H  
ATOM  12600  HA  ALA A 798       3.539  24.788 -41.589  1.00 12.490          H  
ATOM  12601 1HB  ALA A 798       3.993  24.656 -39.173  1.00 17.530          H  
ATOM  12602 2HB  ALA A 798       3.227  23.173 -39.768  1.00 17.530          H  
ATOM  12603 3HB  ALA A 798       4.965  23.190 -39.438  1.00 17.530          H  
ATOM  12604  N   GLU A 799       6.642  24.738 -42.050  1.00 10.900          N  
ATOM  12605  CA  GLU A 799       7.872  25.514 -42.112  1.00 11.240          C  
ATOM  12606  C   GLU A 799       7.531  26.984 -42.309  1.00 10.600          C  
ATOM  12607  O   GLU A 799       6.859  27.382 -43.269  1.00 10.750          O  
ATOM  12608  CB  GLU A 799       8.728  25.003 -43.271  1.00 15.600          C  
ATOM  12609  CG  GLU A 799      10.068  25.719 -43.483  1.00 15.600          C  
ATOM  12610  CD  GLU A 799      10.827  25.213 -44.698  1.00 15.600          C  
ATOM  12611  OE1 GLU A 799      10.303  24.386 -45.423  1.00 15.600          O  
ATOM  12612  OE2 GLU A 799      11.931  25.659 -44.899  1.00 15.600          O  
ATOM  12613  H   GLU A 799       6.549  23.914 -42.623  1.00 13.080          H  
ATOM  12614  HA  GLU A 799       8.415  25.397 -41.174  1.00 13.490          H  
ATOM  12615 1HB  GLU A 799       8.947  23.948 -43.110  1.00 18.720          H  
ATOM  12616 2HB  GLU A 799       8.149  25.066 -44.163  1.00 18.720          H  
ATOM  12617 1HG  GLU A 799       9.883  26.776 -43.630  1.00 18.720          H  
ATOM  12618 2HG  GLU A 799      10.684  25.602 -42.596  1.00 18.720          H  
ATOM  12619  N   ARG A 800       8.064  27.835 -41.442  1.00 10.090          N  
ATOM  12620  CA  ARG A 800       7.672  29.230 -41.531  1.00  9.440          C  
ATOM  12621  C   ARG A 800       8.017  29.941 -42.832  1.00  8.850          C  
ATOM  12622  O   ARG A 800       7.288  30.843 -43.254  1.00  8.440          O  
ATOM  12623  CB  ARG A 800       8.254  30.028 -40.374  1.00 13.480          C  
ATOM  12624  CG  ARG A 800       9.747  30.211 -40.379  1.00 13.480          C  
ATOM  12625  CD  ARG A 800      10.212  30.886 -39.159  1.00 13.480          C  
ATOM  12626  NE  ARG A 800       9.743  32.264 -39.117  1.00 13.480          N  
ATOM  12627  CZ  ARG A 800       9.854  33.095 -38.064  1.00 13.480          C  
ATOM  12628  NH1 ARG A 800      10.425  32.687 -36.948  1.00 13.480          N  
ATOM  12629  NH2 ARG A 800       9.386  34.330 -38.156  1.00 13.480          N  
ATOM  12630  H   ARG A 800       8.639  27.495 -40.685  1.00 12.110          H  
ATOM  12631  HA  ARG A 800       6.591  29.239 -41.429  1.00 11.330          H  
ATOM  12632 1HB  ARG A 800       7.821  31.020 -40.384  1.00 16.170          H  
ATOM  12633 2HB  ARG A 800       7.973  29.559 -39.432  1.00 16.170          H  
ATOM  12634 1HG  ARG A 800      10.261  29.259 -40.489  1.00 16.170          H  
ATOM  12635 2HG  ARG A 800      10.001  30.861 -41.202  1.00 16.170          H  
ATOM  12636 1HD  ARG A 800       9.830  30.360 -38.286  1.00 16.170          H  
ATOM  12637 2HD  ARG A 800      11.301  30.892 -39.139  1.00 16.170          H  
ATOM  12638  HE  ARG A 800       9.305  32.628 -39.954  1.00 16.170          H  
ATOM  12639 1HH1 ARG A 800      10.785  31.747 -36.875  1.00 16.170          H  
ATOM  12640 2HH1 ARG A 800      10.507  33.315 -36.162  1.00 16.170          H  
ATOM  12641 1HH2 ARG A 800       8.947  34.642 -39.012  1.00 16.170          H  
ATOM  12642 2HH2 ARG A 800       9.464  34.962 -37.373  1.00 16.170          H  
ATOM  12643  N   PHE A 801       9.057  29.499 -43.530  1.00  9.000          N  
ATOM  12644  CA  PHE A 801       9.433  30.184 -44.752  1.00  8.670          C  
ATOM  12645  C   PHE A 801       8.933  29.510 -46.023  1.00  8.130          C  
ATOM  12646  O   PHE A 801       9.329  29.910 -47.119  1.00  7.980          O  
ATOM  12647  CB  PHE A 801      10.953  30.316 -44.837  1.00 12.270          C  
ATOM  12648  CG  PHE A 801      11.548  31.110 -43.712  1.00 12.270          C  
ATOM  12649  CD1 PHE A 801      12.391  30.502 -42.792  1.00 12.270          C  
ATOM  12650  CD2 PHE A 801      11.248  32.455 -43.547  1.00 12.270          C  
ATOM  12651  CE1 PHE A 801      12.927  31.222 -41.745  1.00 12.270          C  
ATOM  12652  CE2 PHE A 801      11.780  33.172 -42.497  1.00 12.270          C  
ATOM  12653  CZ  PHE A 801      12.621  32.556 -41.598  1.00 12.270          C  
ATOM  12654  H   PHE A 801       9.639  28.752 -43.173  1.00 10.800          H  
ATOM  12655  HA  PHE A 801       9.003  31.183 -44.725  1.00 10.400          H  
ATOM  12656 1HB  PHE A 801      11.400  29.320 -44.835  1.00 14.720          H  
ATOM  12657 2HB  PHE A 801      11.226  30.796 -45.775  1.00 14.720          H  
ATOM  12658  HD1 PHE A 801      12.634  29.442 -42.904  1.00 14.720          H  
ATOM  12659  HD2 PHE A 801      10.582  32.948 -44.256  1.00 14.720          H  
ATOM  12660  HE1 PHE A 801      13.593  30.734 -41.033  1.00 14.720          H  
ATOM  12661  HE2 PHE A 801      11.538  34.229 -42.379  1.00 14.720          H  
ATOM  12662  HZ  PHE A 801      13.043  33.124 -40.770  1.00 14.720          H  
ATOM  12663  N   SER A 802       8.095  28.479 -45.903  1.00  8.060          N  
ATOM  12664  CA  SER A 802       7.582  27.851 -47.117  1.00  7.830          C  
ATOM  12665  C   SER A 802       6.082  27.579 -47.014  1.00  7.230          C  
ATOM  12666  O   SER A 802       5.397  27.481 -48.033  1.00  7.210          O  
ATOM  12667  CB  SER A 802       8.338  26.573 -47.409  1.00 11.050          C  
ATOM  12668  OG  SER A 802       8.080  25.628 -46.442  1.00 11.050          O  
ATOM  12669  H   SER A 802       7.785  28.160 -44.987  1.00  9.670          H  
ATOM  12670  HA  SER A 802       7.736  28.533 -47.953  1.00  9.400          H  
ATOM  12671 1HB  SER A 802       8.069  26.189 -48.392  1.00 13.260          H  
ATOM  12672 2HB  SER A 802       9.408  26.789 -47.423  1.00 13.260          H  
ATOM  12673  HG  SER A 802       8.866  25.032 -46.396  1.00 13.260          H  
ATOM  12674  N   ALA A 803       5.549  27.526 -45.786  1.00  6.950          N  
ATOM  12675  CA  ALA A 803       4.135  27.237 -45.558  1.00  6.670          C  
ATOM  12676  C   ALA A 803       3.169  28.265 -46.196  1.00  5.930          C  
ATOM  12677  O   ALA A 803       2.224  27.845 -46.865  1.00  5.720          O  
ATOM  12678  CB  ALA A 803       3.871  27.155 -44.055  1.00  9.450          C  
ATOM  12679  H   ALA A 803       6.146  27.608 -44.968  1.00  8.340          H  
ATOM  12680  HA  ALA A 803       3.921  26.262 -45.998  1.00  8.000          H  
ATOM  12681 1HB  ALA A 803       2.833  26.883 -43.880  1.00 11.340          H  
ATOM  12682 2HB  ALA A 803       4.517  26.401 -43.636  1.00 11.340          H  
ATOM  12683 3HB  ALA A 803       4.080  28.087 -43.570  1.00 11.340          H  
ATOM  12684  N   CYS A 804       3.361  29.604 -46.061  1.00  5.800          N  
ATOM  12685  CA  CYS A 804       4.328  30.362 -45.239  1.00  5.490          C  
ATOM  12686  C   CYS A 804       3.613  30.793 -43.960  1.00  5.090          C  
ATOM  12687  O   CYS A 804       2.382  30.798 -43.916  1.00  5.160          O  
ATOM  12688  CB  CYS A 804       4.845  31.567 -46.007  1.00  7.810          C  
ATOM  12689  SG  CYS A 804       5.757  31.088 -47.477  1.00  7.810          S  
ATOM  12690  H   CYS A 804       2.704  30.172 -46.576  1.00  6.960          H  
ATOM  12691  HA  CYS A 804       5.180  29.766 -44.953  1.00  6.590          H  
ATOM  12692 1HB  CYS A 804       4.008  32.193 -46.308  1.00  9.370          H  
ATOM  12693 2HB  CYS A 804       5.505  32.164 -45.372  1.00  9.370          H  
ATOM  12694  HG  CYS A 804       5.042  29.965 -47.698  1.00  9.370          H  
ATOM  12695  N   LEU A 805       4.368  31.114 -42.914  1.00  4.980          N  
ATOM  12696  CA  LEU A 805       3.754  31.544 -41.660  1.00  4.900          C  
ATOM  12697  C   LEU A 805       2.968  32.837 -41.851  1.00  4.320          C  
ATOM  12698  O   LEU A 805       3.509  33.836 -42.333  1.00  4.340          O  
ATOM  12699  CB  LEU A 805       4.857  31.752 -40.604  1.00  6.890          C  
ATOM  12700  CG  LEU A 805       4.470  32.082 -39.130  1.00  6.890          C  
ATOM  12701  CD1 LEU A 805       3.773  30.884 -38.490  1.00  6.890          C  
ATOM  12702  CD2 LEU A 805       5.753  32.426 -38.352  1.00  6.890          C  
ATOM  12703  H   LEU A 805       5.387  31.086 -43.002  1.00  5.980          H  
ATOM  12704  HA  LEU A 805       3.063  30.771 -41.336  1.00  5.880          H  
ATOM  12705 1HB  LEU A 805       5.414  30.854 -40.557  1.00  8.270          H  
ATOM  12706 2HB  LEU A 805       5.518  32.542 -40.957  1.00  8.270          H  
ATOM  12707  HG  LEU A 805       3.782  32.940 -39.103  1.00  8.270          H  
ATOM  12708 1HD1 LEU A 805       3.529  31.124 -37.461  1.00  8.270          H  
ATOM  12709 2HD1 LEU A 805       2.865  30.655 -39.028  1.00  8.270          H  
ATOM  12710 3HD1 LEU A 805       4.440  30.021 -38.511  1.00  8.270          H  
ATOM  12711 1HD2 LEU A 805       5.500  32.666 -37.320  1.00  8.270          H  
ATOM  12712 2HD2 LEU A 805       6.435  31.578 -38.367  1.00  8.270          H  
ATOM  12713 3HD2 LEU A 805       6.233  33.288 -38.816  1.00  8.270          H  
ATOM  12714  N   ALA A 806       1.703  32.823 -41.445  1.00  4.170          N  
ATOM  12715  CA  ALA A 806       0.849  33.990 -41.547  1.00  3.940          C  
ATOM  12716  C   ALA A 806       1.121  35.002 -40.448  1.00  3.390          C  
ATOM  12717  O   ALA A 806       1.605  34.665 -39.368  1.00  3.680          O  
ATOM  12718  CB  ALA A 806      -0.596  33.579 -41.516  1.00  5.610          C  
ATOM  12719  H   ALA A 806       1.297  31.954 -41.106  1.00  5.000          H  
ATOM  12720  HA  ALA A 806       1.056  34.474 -42.501  1.00  4.730          H  
ATOM  12721 1HB  ALA A 806      -1.232  34.458 -41.628  1.00  6.730          H  
ATOM  12722 2HB  ALA A 806      -0.765  32.891 -42.340  1.00  6.730          H  
ATOM  12723 3HB  ALA A 806      -0.819  33.089 -40.588  1.00  6.730          H  
ATOM  12724  N   ALA A 807       0.777  36.248 -40.747  1.00  3.110          N  
ATOM  12725  CA  ALA A 807       0.875  37.362 -39.822  1.00  3.310          C  
ATOM  12726  C   ALA A 807      -0.213  37.332 -38.758  1.00  3.490          C  
ATOM  12727  O   ALA A 807      -1.293  36.775 -38.959  1.00  4.080          O  
ATOM  12728  CB  ALA A 807       0.797  38.671 -40.582  1.00  4.550          C  
ATOM  12729  H   ALA A 807       0.416  36.430 -41.671  1.00  3.730          H  
ATOM  12730  HA  ALA A 807       1.839  37.293 -39.318  1.00  3.970          H  
ATOM  12731 1HB  ALA A 807       0.904  39.490 -39.886  1.00  5.460          H  
ATOM  12732 2HB  ALA A 807       1.597  38.711 -41.321  1.00  5.460          H  
ATOM  12733 3HB  ALA A 807      -0.167  38.740 -41.083  1.00  5.460          H  
ATOM  12734  N   TYR A 808       0.083  37.982 -37.644  1.00  3.300          N  
ATOM  12735  CA  TYR A 808      -0.814  38.156 -36.512  1.00  3.640          C  
ATOM  12736  C   TYR A 808      -0.400  39.421 -35.778  1.00  3.500          C  
ATOM  12737  O   TYR A 808       0.652  39.995 -36.088  1.00  3.710          O  
ATOM  12738  CB  TYR A 808      -0.741  36.949 -35.585  1.00  4.960          C  
ATOM  12739  CG  TYR A 808       0.627  36.764 -35.003  1.00  4.960          C  
ATOM  12740  CD1 TYR A 808       0.951  37.334 -33.774  1.00  4.960          C  
ATOM  12741  CD2 TYR A 808       1.576  36.026 -35.701  1.00  4.960          C  
ATOM  12742  CE1 TYR A 808       2.211  37.167 -33.255  1.00  4.960          C  
ATOM  12743  CE2 TYR A 808       2.832  35.861 -35.179  1.00  4.960          C  
ATOM  12744  CZ  TYR A 808       3.154  36.431 -33.959  1.00  4.960          C  
ATOM  12745  OH  TYR A 808       4.417  36.276 -33.438  1.00  4.960          O  
ATOM  12746  H   TYR A 808       1.008  38.380 -37.565  1.00  3.960          H  
ATOM  12747  HA  TYR A 808      -1.835  38.281 -36.875  1.00  4.370          H  
ATOM  12748 1HB  TYR A 808      -1.451  37.063 -34.766  1.00  5.950          H  
ATOM  12749 2HB  TYR A 808      -1.008  36.054 -36.128  1.00  5.950          H  
ATOM  12750  HD1 TYR A 808       0.210  37.910 -33.223  1.00  5.950          H  
ATOM  12751  HD2 TYR A 808       1.327  35.579 -36.664  1.00  5.950          H  
ATOM  12752  HE1 TYR A 808       2.470  37.611 -32.298  1.00  5.950          H  
ATOM  12753  HE2 TYR A 808       3.577  35.284 -35.730  1.00  5.950          H  
ATOM  12754  HH  TYR A 808       4.965  35.793 -34.064  1.00  5.950          H  
ATOM  12755  N   ARG A 809      -1.209  39.871 -34.813  1.00  3.600          N  
ATOM  12756  CA  ARG A 809      -0.794  41.022 -34.022  1.00  3.720          C  
ATOM  12757  C   ARG A 809      -0.928  40.749 -32.508  1.00  3.340          C  
ATOM  12758  O   ARG A 809      -2.043  40.561 -32.020  1.00  3.650          O  
ATOM  12759  CB  ARG A 809      -1.643  42.239 -34.372  1.00  5.160          C  
ATOM  12760  CG  ARG A 809      -1.498  42.751 -35.809  1.00  5.160          C  
ATOM  12761  CD  ARG A 809      -0.172  43.395 -36.056  1.00  5.160          C  
ATOM  12762  NE  ARG A 809      -0.074  43.913 -37.406  1.00  5.160          N  
ATOM  12763  CZ  ARG A 809       0.328  43.203 -38.486  1.00  5.160          C  
ATOM  12764  NH1 ARG A 809       0.672  41.928 -38.386  1.00  5.160          N  
ATOM  12765  NH2 ARG A 809       0.378  43.801 -39.669  1.00  5.160          N  
ATOM  12766  H   ARG A 809      -2.080  39.397 -34.612  1.00  4.320          H  
ATOM  12767  HA  ARG A 809       0.219  41.251 -34.292  1.00  4.460          H  
ATOM  12768 1HB  ARG A 809      -2.694  42.011 -34.209  1.00  6.190          H  
ATOM  12769 2HB  ARG A 809      -1.381  43.061 -33.703  1.00  6.190          H  
ATOM  12770 1HG  ARG A 809      -1.614  41.928 -36.507  1.00  6.190          H  
ATOM  12771 2HG  ARG A 809      -2.271  43.492 -36.006  1.00  6.190          H  
ATOM  12772 1HD  ARG A 809      -0.055  44.232 -35.367  1.00  6.190          H  
ATOM  12773 2HD  ARG A 809       0.640  42.698 -35.905  1.00  6.190          H  
ATOM  12774  HE  ARG A 809      -0.321  44.884 -37.550  1.00  6.190          H  
ATOM  12775 1HH1 ARG A 809       0.647  41.427 -37.482  1.00  6.190          H  
ATOM  12776 2HH1 ARG A 809       0.969  41.431 -39.207  1.00  6.190          H  
ATOM  12777 1HH2 ARG A 809       0.118  44.775 -39.755  1.00  6.190          H  
ATOM  12778 2HH2 ARG A 809       0.676  43.288 -40.486  1.00  6.190          H  
ATOM  12779  N   PRO A 810       0.194  40.682 -31.760  1.00  3.150          N  
ATOM  12780  CA  PRO A 810       0.285  40.459 -30.322  1.00  3.060          C  
ATOM  12781  C   PRO A 810       0.005  41.798 -29.606  1.00  3.060          C  
ATOM  12782  O   PRO A 810       0.193  42.833 -30.246  1.00  3.520          O  
ATOM  12783  CB  PRO A 810       1.731  39.955 -30.203  1.00  4.590          C  
ATOM  12784  CG  PRO A 810       2.482  40.684 -31.273  1.00  4.590          C  
ATOM  12785  CD  PRO A 810       1.520  40.837 -32.409  1.00  4.590          C  
ATOM  12786  HA  PRO A 810      -0.447  39.689 -30.054  1.00  3.670          H  
ATOM  12787 1HB  PRO A 810       2.140  40.166 -29.267  1.00  5.510          H  
ATOM  12788 2HB  PRO A 810       1.759  38.863 -30.325  1.00  5.510          H  
ATOM  12789 1HG  PRO A 810       2.830  41.657 -30.890  1.00  5.510          H  
ATOM  12790 2HG  PRO A 810       3.382  40.116 -31.558  1.00  5.510          H  
ATOM  12791 1HD  PRO A 810       1.643  41.863 -32.798  1.00  5.510          H  
ATOM  12792 2HD  PRO A 810       1.706  40.065 -33.169  1.00  5.510          H  
ATOM  12793  N   LYS A 811      -0.371  41.841 -28.304  1.00  3.020          N  
ATOM  12794  CA  LYS A 811      -0.608  40.740 -27.361  1.00  3.070          C  
ATOM  12795  C   LYS A 811      -1.983  40.993 -26.698  1.00  2.910          C  
ATOM  12796  O   LYS A 811      -2.283  42.139 -26.363  1.00  2.970          O  
ATOM  12797  CB  LYS A 811       0.456  40.775 -26.259  1.00  4.280          C  
ATOM  12798  CG  LYS A 811       1.894  40.590 -26.701  1.00  4.280          C  
ATOM  12799  CD  LYS A 811       2.827  40.684 -25.549  1.00  4.280          C  
ATOM  12800  CE  LYS A 811       4.277  40.484 -25.919  1.00  4.280          C  
ATOM  12801  NZ  LYS A 811       5.158  40.626 -24.721  1.00  4.280          N  
ATOM  12802  H   LYS A 811      -0.500  42.772 -27.927  1.00  3.620          H  
ATOM  12803  HA  LYS A 811      -0.593  39.791 -27.880  1.00  3.680          H  
ATOM  12804 1HB  LYS A 811       0.390  41.724 -25.727  1.00  5.130          H  
ATOM  12805 2HB  LYS A 811       0.247  39.982 -25.544  1.00  5.130          H  
ATOM  12806 1HG  LYS A 811       2.001  39.606 -27.138  1.00  5.130          H  
ATOM  12807 2HG  LYS A 811       2.155  41.359 -27.421  1.00  5.130          H  
ATOM  12808 1HD  LYS A 811       2.710  41.643 -25.050  1.00  5.130          H  
ATOM  12809 2HD  LYS A 811       2.559  39.902 -24.872  1.00  5.130          H  
ATOM  12810 1HE  LYS A 811       4.391  39.488 -26.311  1.00  5.130          H  
ATOM  12811 2HE  LYS A 811       4.577  41.204 -26.680  1.00  5.130          H  
ATOM  12812 1HZ  LYS A 811       6.118  40.454 -24.966  1.00  5.130          H  
ATOM  12813 2HZ  LYS A 811       5.070  41.548 -24.330  1.00  5.130          H  
ATOM  12814 3HZ  LYS A 811       4.839  39.928 -24.019  1.00  5.130          H  
ATOM  12815  N   PRO A 812      -2.792  39.971 -26.371  1.00  3.010          N  
ATOM  12816  CA  PRO A 812      -4.106  40.099 -25.739  1.00  3.140          C  
ATOM  12817  C   PRO A 812      -4.079  40.323 -24.227  1.00  3.050          C  
ATOM  12818  O   PRO A 812      -4.636  39.523 -23.477  1.00  3.070          O  
ATOM  12819  CB  PRO A 812      -4.743  38.749 -26.063  1.00  4.710          C  
ATOM  12820  CG  PRO A 812      -3.591  37.803 -26.059  1.00  4.710          C  
ATOM  12821  CD  PRO A 812      -2.413  38.595 -26.661  1.00  4.710          C  
ATOM  12822  HA  PRO A 812      -4.658  40.913 -26.232  1.00  3.770          H  
ATOM  12823 1HB  PRO A 812      -5.513  38.495 -25.319  1.00  5.650          H  
ATOM  12824 2HB  PRO A 812      -5.252  38.800 -27.038  1.00  5.650          H  
ATOM  12825 1HG  PRO A 812      -3.394  37.451 -25.027  1.00  5.650          H  
ATOM  12826 2HG  PRO A 812      -3.866  36.921 -26.643  1.00  5.650          H  
ATOM  12827 1HD  PRO A 812      -1.470  38.316 -26.147  1.00  5.650          H  
ATOM  12828 2HD  PRO A 812      -2.375  38.426 -27.746  1.00  5.650          H  
ATOM  12829  N   HIS A 813      -3.446  41.401 -23.793  1.00  3.180          N  
ATOM  12830  CA  HIS A 813      -3.367  41.708 -22.366  1.00  3.190          C  
ATOM  12831  C   HIS A 813      -3.386  43.203 -22.082  1.00  3.180          C  
ATOM  12832  O   HIS A 813      -2.644  43.971 -22.692  1.00  3.610          O  
ATOM  12833  CB  HIS A 813      -2.066  41.185 -21.754  1.00  4.460          C  
ATOM  12834  CG  HIS A 813      -1.807  39.683 -21.698  1.00  4.460          C  
ATOM  12835  ND1 HIS A 813      -2.177  38.912 -20.615  1.00  4.460          N  
ATOM  12836  CD2 HIS A 813      -1.190  38.839 -22.566  1.00  4.460          C  
ATOM  12837  CE1 HIS A 813      -1.764  37.672 -20.806  1.00  4.460          C  
ATOM  12838  NE2 HIS A 813      -1.132  37.611 -21.972  1.00  4.460          N  
ATOM  12839  H   HIS A 813      -3.023  42.017 -24.493  1.00  3.820          H  
ATOM  12840  HA  HIS A 813      -4.210  41.253 -21.849  1.00  3.830          H  
ATOM  12841 1HB  HIS A 813      -1.258  41.638 -22.292  1.00  5.350          H  
ATOM  12842 2HB  HIS A 813      -1.993  41.553 -20.733  1.00  5.350          H  
ATOM  12843  HD1 HIS A 813      -2.938  39.126 -20.001  1.00  5.350          H  
ATOM  12844  HD2 HIS A 813      -0.734  38.977 -23.544  1.00  5.350          H  
ATOM  12845  HE1 HIS A 813      -1.948  36.905 -20.051  1.00  5.350          H  
ATOM  12846  N   LEU A 814      -4.173  43.604 -21.084  1.00  3.000          N  
ATOM  12847  CA  LEU A 814      -4.209  44.998 -20.641  1.00  3.150          C  
ATOM  12848  C   LEU A 814      -3.670  45.173 -19.219  1.00  3.100          C  
ATOM  12849  O   LEU A 814      -3.828  46.234 -18.617  1.00  3.080          O  
ATOM  12850  CB  LEU A 814      -5.651  45.514 -20.695  1.00  4.350          C  
ATOM  12851  CG  LEU A 814      -6.348  45.496 -22.089  1.00  4.350          C  
ATOM  12852  CD1 LEU A 814      -7.795  45.926 -21.913  1.00  4.350          C  
ATOM  12853  CD2 LEU A 814      -5.623  46.421 -23.073  1.00  4.350          C  
ATOM  12854  H   LEU A 814      -4.777  42.928 -20.633  1.00  3.600          H  
ATOM  12855  HA  LEU A 814      -3.579  45.591 -21.298  1.00  3.780          H  
ATOM  12856 1HB  LEU A 814      -6.253  44.918 -20.011  1.00  5.220          H  
ATOM  12857 2HB  LEU A 814      -5.656  46.544 -20.338  1.00  5.220          H  
ATOM  12858  HG  LEU A 814      -6.342  44.482 -22.485  1.00  5.220          H  
ATOM  12859 1HD1 LEU A 814      -8.304  45.900 -22.876  1.00  5.220          H  
ATOM  12860 2HD1 LEU A 814      -8.296  45.247 -21.222  1.00  5.220          H  
ATOM  12861 3HD1 LEU A 814      -7.829  46.939 -21.513  1.00  5.220          H  
ATOM  12862 1HD2 LEU A 814      -6.133  46.393 -24.035  1.00  5.220          H  
ATOM  12863 2HD2 LEU A 814      -5.630  47.441 -22.690  1.00  5.220          H  
ATOM  12864 3HD2 LEU A 814      -4.595  46.095 -23.214  1.00  5.220          H  
ATOM  12865  N   LEU A 815      -3.086  44.115 -18.661  1.00  3.470          N  
ATOM  12866  CA  LEU A 815      -2.655  44.142 -17.261  1.00  3.710          C  
ATOM  12867  C   LEU A 815      -1.161  44.253 -16.946  1.00  3.680          C  
ATOM  12868  O   LEU A 815      -0.808  44.658 -15.838  1.00  4.150          O  
ATOM  12869  CB  LEU A 815      -3.177  42.877 -16.576  1.00  5.100          C  
ATOM  12870  CG  LEU A 815      -4.720  42.666 -16.581  1.00  5.100          C  
ATOM  12871  CD1 LEU A 815      -5.015  41.328 -15.937  1.00  5.100          C  
ATOM  12872  CD2 LEU A 815      -5.434  43.801 -15.834  1.00  5.100          C  
ATOM  12873  H   LEU A 815      -2.963  43.286 -19.218  1.00  4.160          H  
ATOM  12874  HA  LEU A 815      -3.115  45.009 -16.799  1.00  4.450          H  
ATOM  12875 1HB  LEU A 815      -2.721  42.014 -17.056  1.00  6.120          H  
ATOM  12876 2HB  LEU A 815      -2.849  42.894 -15.536  1.00  6.120          H  
ATOM  12877  HG  LEU A 815      -5.082  42.635 -17.604  1.00  6.120          H  
ATOM  12878 1HD1 LEU A 815      -6.088  41.146 -15.945  1.00  6.120          H  
ATOM  12879 2HD1 LEU A 815      -4.511  40.540 -16.492  1.00  6.120          H  
ATOM  12880 3HD1 LEU A 815      -4.656  41.327 -14.907  1.00  6.120          H  
ATOM  12881 1HD2 LEU A 815      -6.508  43.619 -15.845  1.00  6.120          H  
ATOM  12882 2HD2 LEU A 815      -5.085  43.836 -14.801  1.00  6.120          H  
ATOM  12883 3HD2 LEU A 815      -5.239  44.758 -16.312  1.00  6.120          H  
ATOM  12884  N   THR A 816      -0.281  43.839 -17.852  1.00  3.470          N  
ATOM  12885  CA  THR A 816       1.139  43.793 -17.500  1.00  3.690          C  
ATOM  12886  C   THR A 816       2.132  43.784 -18.650  1.00  3.720          C  
ATOM  12887  O   THR A 816       1.861  43.281 -19.742  1.00  3.970          O  
ATOM  12888  CB  THR A 816       1.436  42.580 -16.609  1.00  5.080          C  
ATOM  12889  OG1 THR A 816       2.835  42.587 -16.269  1.00  5.080          O  
ATOM  12890  CG2 THR A 816       1.066  41.273 -17.319  1.00  5.080          C  
ATOM  12891  H   THR A 816      -0.586  43.555 -18.767  1.00  4.160          H  
ATOM  12892  HA  THR A 816       1.351  44.684 -16.908  1.00  4.430          H  
ATOM  12893  HB  THR A 816       0.857  42.659 -15.690  1.00  6.090          H  
ATOM  12894  HG1 THR A 816       2.965  41.993 -15.501  1.00  6.090          H  
ATOM  12895 1HG2 THR A 816       1.286  40.438 -16.657  1.00  6.090          H  
ATOM  12896 2HG2 THR A 816       0.006  41.272 -17.557  1.00  6.090          H  
ATOM  12897 3HG2 THR A 816       1.633  41.164 -18.226  1.00  6.090          H  
ATOM  12898  N   GLY A 817       3.336  44.276 -18.364  1.00  3.840          N  
ATOM  12899  CA  GLY A 817       4.453  44.267 -19.311  1.00  4.050          C  
ATOM  12900  C   GLY A 817       4.937  42.847 -19.598  1.00  3.790          C  
ATOM  12901  O   GLY A 817       5.614  42.600 -20.596  1.00  4.050          O  
ATOM  12902  H   GLY A 817       3.477  44.659 -17.438  1.00  4.610          H  
ATOM  12903 1HA  GLY A 817       4.146  44.746 -20.240  1.00  4.860          H  
ATOM  12904 2HA  GLY A 817       5.275  44.855 -18.905  1.00  4.860          H  
ATOM  12905  N   ALA A 818       4.535  41.913 -18.735  1.00  3.480          N  
ATOM  12906  CA  ALA A 818       4.886  40.498 -18.811  1.00  3.280          C  
ATOM  12907  C   ALA A 818       4.013  39.737 -19.803  1.00  3.240          C  
ATOM  12908  O   ALA A 818       4.187  38.530 -19.972  1.00  3.580          O  
ATOM  12909  CB  ALA A 818       4.767  39.858 -17.453  1.00  4.670          C  
ATOM  12910  H   ALA A 818       3.965  42.220 -17.945  1.00  4.180          H  
ATOM  12911  HA  ALA A 818       5.919  40.427 -19.147  1.00  3.940          H  
ATOM  12912 1HB  ALA A 818       5.069  38.821 -17.533  1.00  5.610          H  
ATOM  12913 2HB  ALA A 818       5.419  40.376 -16.751  1.00  5.610          H  
ATOM  12914 3HB  ALA A 818       3.740  39.914 -17.104  1.00  5.610          H  
ATOM  12915  N   SER A 819       3.088  40.451 -20.447  1.00  2.970          N  
ATOM  12916  CA  SER A 819       2.135  39.948 -21.426  1.00  2.930          C  
ATOM  12917  C   SER A 819       2.726  38.890 -22.367  1.00  2.900          C  
ATOM  12918  O   SER A 819       3.884  38.994 -22.811  1.00  2.970          O  
ATOM  12919  CB  SER A 819       1.649  41.156 -22.181  1.00  4.120          C  
ATOM  12920  OG  SER A 819       0.858  40.819 -23.234  1.00  4.120          O  
ATOM  12921  H   SER A 819       3.002  41.447 -20.227  1.00  3.560          H  
ATOM  12922  HA  SER A 819       1.296  39.506 -20.900  1.00  3.520          H  
ATOM  12923 1HB  SER A 819       1.082  41.777 -21.504  1.00  4.940          H  
ATOM  12924 2HB  SER A 819       2.499  41.741 -22.521  1.00  4.940          H  
ATOM  12925  HG  SER A 819       0.516  41.650 -23.577  1.00  4.940          H  
ATOM  12926  N   VAL A 820       1.935  37.838 -22.646  1.00  2.860          N  
ATOM  12927  CA  VAL A 820       2.372  36.708 -23.460  1.00  2.850          C  
ATOM  12928  C   VAL A 820       1.977  36.764 -24.954  1.00  2.760          C  
ATOM  12929  O   VAL A 820       0.846  37.082 -25.308  1.00  2.730          O  
ATOM  12930  CB  VAL A 820       1.819  35.414 -22.786  1.00  3.990          C  
ATOM  12931  CG1 VAL A 820       2.141  34.175 -23.563  1.00  3.990          C  
ATOM  12932  CG2 VAL A 820       2.421  35.283 -21.391  1.00  3.990          C  
ATOM  12933  H   VAL A 820       0.970  37.810 -22.289  1.00  3.430          H  
ATOM  12934  HA  VAL A 820       3.460  36.671 -23.406  1.00  3.420          H  
ATOM  12935  HB  VAL A 820       0.732  35.493 -22.718  1.00  4.790          H  
ATOM  12936 1HG1 VAL A 820       1.723  33.324 -23.038  1.00  4.790          H  
ATOM  12937 2HG1 VAL A 820       1.712  34.234 -24.538  1.00  4.790          H  
ATOM  12938 3HG1 VAL A 820       3.209  34.061 -23.643  1.00  4.790          H  
ATOM  12939 1HG2 VAL A 820       2.018  34.401 -20.896  1.00  4.790          H  
ATOM  12940 2HG2 VAL A 820       3.504  35.196 -21.461  1.00  4.790          H  
ATOM  12941 3HG2 VAL A 820       2.179  36.152 -20.816  1.00  4.790          H  
ATOM  12942  N   ASP A 821       2.957  36.513 -25.823  1.00  2.770          N  
ATOM  12943  CA  ASP A 821       2.801  36.403 -27.272  1.00  2.750          C  
ATOM  12944  C   ASP A 821       2.366  34.985 -27.651  1.00  2.590          C  
ATOM  12945  O   ASP A 821       2.436  34.069 -26.832  1.00  2.490          O  
ATOM  12946  CB  ASP A 821       4.111  36.734 -27.980  1.00  3.860          C  
ATOM  12947  CG  ASP A 821       5.165  35.728 -27.634  1.00  3.860          C  
ATOM  12948  OD1 ASP A 821       5.757  35.887 -26.595  1.00  3.860          O  
ATOM  12949  OD2 ASP A 821       5.376  34.768 -28.363  1.00  3.860          O  
ATOM  12950  H   ASP A 821       3.888  36.333 -25.450  1.00  3.320          H  
ATOM  12951  HA  ASP A 821       2.028  37.102 -27.597  1.00  3.300          H  
ATOM  12952 1HB  ASP A 821       3.961  36.738 -29.059  1.00  4.630          H  
ATOM  12953 2HB  ASP A 821       4.450  37.716 -27.697  1.00  4.630          H  
ATOM  12954  N   LEU A 822       1.982  34.780 -28.904  1.00  2.660          N  
ATOM  12955  CA  LEU A 822       1.611  33.438 -29.338  1.00  2.550          C  
ATOM  12956  C   LEU A 822       2.726  32.379 -29.183  1.00  2.510          C  
ATOM  12957  O   LEU A 822       2.431  31.207 -28.961  1.00  2.380          O  
ATOM  12958  CB  LEU A 822       1.199  33.461 -30.833  1.00  3.610          C  
ATOM  12959  CG  LEU A 822      -0.130  34.086 -31.261  1.00  3.610          C  
ATOM  12960  CD1 LEU A 822      -0.175  34.101 -32.775  1.00  3.610          C  
ATOM  12961  CD2 LEU A 822      -1.285  33.242 -30.791  1.00  3.610          C  
ATOM  12962  H   LEU A 822       1.941  35.549 -29.555  1.00  3.190          H  
ATOM  12963  HA  LEU A 822       0.769  33.111 -28.730  1.00  3.060          H  
ATOM  12964 1HB  LEU A 822       1.974  34.012 -31.363  1.00  4.340          H  
ATOM  12965 2HB  LEU A 822       1.207  32.505 -31.217  1.00  4.340          H  
ATOM  12966  HG  LEU A 822      -0.204  35.099 -30.871  1.00  4.340          H  
ATOM  12967 1HD1 LEU A 822      -1.112  34.542 -33.118  1.00  4.340          H  
ATOM  12968 2HD1 LEU A 822       0.648  34.666 -33.146  1.00  4.340          H  
ATOM  12969 3HD1 LEU A 822      -0.101  33.081 -33.145  1.00  4.340          H  
ATOM  12970 1HD2 LEU A 822      -2.220  33.689 -31.125  1.00  4.340          H  
ATOM  12971 2HD2 LEU A 822      -1.185  32.262 -31.224  1.00  4.340          H  
ATOM  12972 3HD2 LEU A 822      -1.296  33.154 -29.726  1.00  4.340          H  
ATOM  12973  N   GLY A 823       3.998  32.722 -29.398  1.00  2.660          N  
ATOM  12974  CA  GLY A 823       5.056  31.711 -29.304  1.00  2.700          C  
ATOM  12975  C   GLY A 823       5.233  31.240 -27.864  1.00  2.570          C  
ATOM  12976  O   GLY A 823       5.139  30.038 -27.526  1.00  2.650          O  
ATOM  12977  H   GLY A 823       4.288  33.697 -29.524  1.00  3.190          H  
ATOM  12978 1HA  GLY A 823       4.817  30.866 -29.945  1.00  3.240          H  
ATOM  12979 2HA  GLY A 823       5.989  32.144 -29.661  1.00  3.240          H  
ATOM  12980  N   SER A 824       5.447  32.234 -27.009  1.00  2.460          N  
ATOM  12981  CA  SER A 824       5.666  32.020 -25.593  1.00  2.360          C  
ATOM  12982  C   SER A 824       4.482  31.320 -24.974  1.00  2.230          C  
ATOM  12983  O   SER A 824       4.658  30.523 -24.061  1.00  2.190          O  
ATOM  12984  CB  SER A 824       5.905  33.325 -24.861  1.00  3.340          C  
ATOM  12985  OG  SER A 824       7.097  33.940 -25.268  1.00  3.340          O  
ATOM  12986  H   SER A 824       5.499  33.188 -27.397  1.00  2.950          H  
ATOM  12987  HA  SER A 824       6.546  31.390 -25.472  1.00  2.830          H  
ATOM  12988 1HB  SER A 824       5.070  33.999 -25.037  1.00  4.010          H  
ATOM  12989 2HB  SER A 824       5.947  33.129 -23.798  1.00  4.010          H  
ATOM  12990  HG  SER A 824       6.811  34.613 -25.930  1.00  4.010          H  
ATOM  12991  N   ALA A 825       3.280  31.543 -25.497  1.00  2.190          N  
ATOM  12992  CA  ALA A 825       2.106  30.904 -24.958  1.00  2.100          C  
ATOM  12993  C   ALA A 825       2.189  29.391 -24.938  1.00  2.010          C  
ATOM  12994  O   ALA A 825       1.667  28.763 -24.015  1.00  1.930          O  
ATOM  12995  CB  ALA A 825       0.914  31.281 -25.759  1.00  2.980          C  
ATOM  12996  H   ALA A 825       3.157  32.259 -26.222  1.00  2.630          H  
ATOM  12997  HA  ALA A 825       1.984  31.246 -23.940  1.00  2.520          H  
ATOM  12998 1HB  ALA A 825       0.100  30.813 -25.300  1.00  3.570          H  
ATOM  12999 2HB  ALA A 825       0.795  32.351 -25.756  1.00  3.570          H  
ATOM  13000 3HB  ALA A 825       1.017  30.931 -26.786  1.00  3.570          H  
ATOM  13001  N   ILE A 826       2.798  28.759 -25.943  1.00  2.040          N  
ATOM  13002  CA  ILE A 826       2.864  27.309 -25.863  1.00  1.970          C  
ATOM  13003  C   ILE A 826       3.800  26.962 -24.749  1.00  1.950          C  
ATOM  13004  O   ILE A 826       3.521  26.055 -23.956  1.00  1.870          O  
ATOM  13005  CB  ILE A 826       3.232  26.584 -27.169  1.00  2.790          C  
ATOM  13006  CG1 ILE A 826       2.055  26.754 -28.166  1.00  2.790          C  
ATOM  13007  CG2 ILE A 826       3.558  25.095 -26.876  1.00  2.790          C  
ATOM  13008  CD1 ILE A 826       2.313  26.283 -29.578  1.00  2.790          C  
ATOM  13009  H   ILE A 826       3.271  29.276 -26.695  1.00  2.450          H  
ATOM  13010  HA  ILE A 826       1.887  26.932 -25.581  1.00  2.360          H  
ATOM  13011  HB  ILE A 826       4.103  27.067 -27.617  1.00  3.340          H  
ATOM  13012 1HG1 ILE A 826       1.198  26.227 -27.792  1.00  3.340          H  
ATOM  13013 2HG1 ILE A 826       1.817  27.814 -28.199  1.00  3.340          H  
ATOM  13014 1HG2 ILE A 826       3.819  24.579 -27.793  1.00  3.340          H  
ATOM  13015 2HG2 ILE A 826       4.399  25.017 -26.190  1.00  3.340          H  
ATOM  13016 3HG2 ILE A 826       2.703  24.627 -26.435  1.00  3.340          H  
ATOM  13017 1HD1 ILE A 826       1.434  26.465 -30.187  1.00  3.340          H  
ATOM  13018 2HD1 ILE A 826       3.161  26.825 -29.992  1.00  3.340          H  
ATOM  13019 3HD1 ILE A 826       2.525  25.219 -29.584  1.00  3.340          H  
ATOM  13020  N   ALA A 827       4.933  27.661 -24.699  1.00  2.040          N  
ATOM  13021  CA  ALA A 827       5.886  27.383 -23.638  1.00  2.050          C  
ATOM  13022  C   ALA A 827       5.255  27.582 -22.254  1.00  1.990          C  
ATOM  13023  O   ALA A 827       5.498  26.774 -21.355  1.00  1.940          O  
ATOM  13024  CB  ALA A 827       7.105  28.276 -23.773  1.00  2.870          C  
ATOM  13025  H   ALA A 827       5.104  28.383 -25.416  1.00  2.450          H  
ATOM  13026  HA  ALA A 827       6.192  26.340 -23.725  1.00  2.460          H  
ATOM  13027 1HB  ALA A 827       7.816  28.035 -22.986  1.00  3.440          H  
ATOM  13028 2HB  ALA A 827       7.566  28.114 -24.745  1.00  3.440          H  
ATOM  13029 3HB  ALA A 827       6.807  29.316 -23.684  1.00  3.440          H  
ATOM  13030  N   LEU A 828       4.412  28.612 -22.087  1.00  1.990          N  
ATOM  13031  CA  LEU A 828       3.784  28.869 -20.794  1.00  1.940          C  
ATOM  13032  C   LEU A 828       2.781  27.803 -20.410  1.00  1.840          C  
ATOM  13033  O   LEU A 828       2.762  27.368 -19.252  1.00  1.800          O  
ATOM  13034  CB  LEU A 828       3.038  30.214 -20.775  1.00  2.740          C  
ATOM  13035  CG  LEU A 828       3.747  31.503 -20.269  1.00  2.740          C  
ATOM  13036  CD1 LEU A 828       4.240  31.317 -18.824  1.00  2.740          C  
ATOM  13037  CD2 LEU A 828       4.856  31.884 -21.217  1.00  2.740          C  
ATOM  13038  H   LEU A 828       4.268  29.253 -22.865  1.00  2.390          H  
ATOM  13039  HA  LEU A 828       4.567  28.864 -20.048  1.00  2.330          H  
ATOM  13040 1HB  LEU A 828       2.738  30.415 -21.796  1.00  3.280          H  
ATOM  13041 2HB  LEU A 828       2.135  30.092 -20.180  1.00  3.280          H  
ATOM  13042  HG  LEU A 828       3.017  32.306 -20.244  1.00  3.280          H  
ATOM  13043 1HD1 LEU A 828       4.679  32.243 -18.485  1.00  3.280          H  
ATOM  13044 2HD1 LEU A 828       3.387  31.072 -18.190  1.00  3.280          H  
ATOM  13045 3HD1 LEU A 828       4.982  30.537 -18.748  1.00  3.280          H  
ATOM  13046 1HD2 LEU A 828       5.325  32.805 -20.876  1.00  3.280          H  
ATOM  13047 2HD2 LEU A 828       5.605  31.094 -21.266  1.00  3.280          H  
ATOM  13048 3HD2 LEU A 828       4.427  32.043 -22.192  1.00  3.280          H  
ATOM  13049  N   VAL A 829       1.955  27.353 -21.357  1.00  1.800          N  
ATOM  13050  CA  VAL A 829       0.992  26.330 -21.002  1.00  1.700          C  
ATOM  13051  C   VAL A 829       1.705  25.057 -20.599  1.00  1.660          C  
ATOM  13052  O   VAL A 829       1.336  24.446 -19.594  1.00  1.590          O  
ATOM  13053  CB  VAL A 829      -0.011  26.050 -22.136  1.00  2.420          C  
ATOM  13054  CG1 VAL A 829      -0.864  24.825 -21.798  1.00  2.420          C  
ATOM  13055  CG2 VAL A 829      -0.904  27.248 -22.299  1.00  2.420          C  
ATOM  13056  H   VAL A 829       1.975  27.758 -22.301  1.00  2.160          H  
ATOM  13057  HA  VAL A 829       0.423  26.686 -20.144  1.00  2.040          H  
ATOM  13058  HB  VAL A 829       0.530  25.851 -23.068  1.00  2.900          H  
ATOM  13059 1HG1 VAL A 829      -1.570  24.633 -22.593  1.00  2.900          H  
ATOM  13060 2HG1 VAL A 829      -0.220  23.965 -21.685  1.00  2.900          H  
ATOM  13061 3HG1 VAL A 829      -1.402  25.000 -20.871  1.00  2.900          H  
ATOM  13062 1HG2 VAL A 829      -1.602  27.056 -23.080  1.00  2.900          H  
ATOM  13063 2HG2 VAL A 829      -1.442  27.445 -21.371  1.00  2.900          H  
ATOM  13064 3HG2 VAL A 829      -0.304  28.107 -22.554  1.00  2.900          H  
ATOM  13065  N   ASN A 830       2.712  24.634 -21.363  1.00  1.700          N  
ATOM  13066  CA  ASN A 830       3.403  23.418 -20.985  1.00  1.690          C  
ATOM  13067  C   ASN A 830       4.228  23.569 -19.704  1.00  1.700          C  
ATOM  13068  O   ASN A 830       4.296  22.628 -18.907  1.00  1.650          O  
ATOM  13069  CB  ASN A 830       4.218  22.909 -22.140  1.00  2.370          C  
ATOM  13070  CG  ASN A 830       3.346  22.243 -23.178  1.00  2.370          C  
ATOM  13071  OD1 ASN A 830       2.250  21.726 -22.860  1.00  2.370          O  
ATOM  13072  ND2 ASN A 830       3.802  22.254 -24.401  1.00  2.370          N  
ATOM  13073  H   ASN A 830       2.993  25.163 -22.199  1.00  2.040          H  
ATOM  13074  HA  ASN A 830       2.648  22.666 -20.775  1.00  2.030          H  
ATOM  13075 1HB  ASN A 830       4.750  23.748 -22.604  1.00  2.840          H  
ATOM  13076 2HB  ASN A 830       4.961  22.198 -21.785  1.00  2.840          H  
ATOM  13077 1HD2 ASN A 830       3.271  21.831 -25.136  1.00  2.840          H  
ATOM  13078 2HD2 ASN A 830       4.681  22.688 -24.607  1.00  2.840          H  
ATOM  13079  N   LYS A 831       4.825  24.750 -19.467  1.00  1.790          N  
ATOM  13080  CA  LYS A 831       5.596  24.986 -18.250  1.00  1.830          C  
ATOM  13081  C   LYS A 831       4.675  24.759 -17.057  1.00  1.730          C  
ATOM  13082  O   LYS A 831       5.057  24.125 -16.069  1.00  1.720          O  
ATOM  13083  CB  LYS A 831       6.175  26.410 -18.262  1.00  2.550          C  
ATOM  13084  CG  LYS A 831       7.076  26.810 -17.087  1.00  2.550          C  
ATOM  13085  CD  LYS A 831       7.636  28.240 -17.317  1.00  2.550          C  
ATOM  13086  CE  LYS A 831       8.521  28.717 -16.168  1.00  2.550          C  
ATOM  13087  NZ  LYS A 831       9.160  30.051 -16.466  1.00  2.550          N  
ATOM  13088  H   LYS A 831       4.794  25.499 -20.164  1.00  2.150          H  
ATOM  13089  HA  LYS A 831       6.411  24.266 -18.199  1.00  2.200          H  
ATOM  13090 1HB  LYS A 831       6.759  26.541 -19.170  1.00  3.060          H  
ATOM  13091 2HB  LYS A 831       5.354  27.125 -18.307  1.00  3.060          H  
ATOM  13092 1HG  LYS A 831       6.524  26.769 -16.155  1.00  3.060          H  
ATOM  13093 2HG  LYS A 831       7.906  26.108 -17.021  1.00  3.060          H  
ATOM  13094 1HD  LYS A 831       8.217  28.257 -18.239  1.00  3.060          H  
ATOM  13095 2HD  LYS A 831       6.802  28.939 -17.427  1.00  3.060          H  
ATOM  13096 1HE  LYS A 831       7.914  28.813 -15.267  1.00  3.060          H  
ATOM  13097 2HE  LYS A 831       9.305  27.983 -15.990  1.00  3.060          H  
ATOM  13098 1HZ  LYS A 831       9.736  30.332 -15.689  1.00  3.060          H  
ATOM  13099 2HZ  LYS A 831       9.735  29.968 -17.291  1.00  3.060          H  
ATOM  13100 3HZ  LYS A 831       8.448  30.785 -16.635  1.00  3.060          H  
ATOM  13101  N   TYR A 832       3.460  25.313 -17.157  1.00  1.670          N  
ATOM  13102  CA  TYR A 832       2.422  25.150 -16.159  1.00  1.590          C  
ATOM  13103  C   TYR A 832       1.995  23.702 -15.975  1.00  1.490          C  
ATOM  13104  O   TYR A 832       2.019  23.167 -14.866  1.00  1.450          O  
ATOM  13105  CB  TYR A 832       1.186  25.974 -16.551  1.00  2.260          C  
ATOM  13106  CG  TYR A 832       0.033  25.708 -15.685  1.00  2.260          C  
ATOM  13107  CD1 TYR A 832      -0.010  26.241 -14.434  1.00  2.260          C  
ATOM  13108  CD2 TYR A 832      -0.997  24.900 -16.147  1.00  2.260          C  
ATOM  13109  CE1 TYR A 832      -1.059  25.965 -13.631  1.00  2.260          C  
ATOM  13110  CE2 TYR A 832      -2.056  24.633 -15.339  1.00  2.260          C  
ATOM  13111  CZ  TYR A 832      -2.084  25.164 -14.081  1.00  2.260          C  
ATOM  13112  OH  TYR A 832      -3.126  24.906 -13.256  1.00  2.260          O  
ATOM  13113  H   TYR A 832       3.247  25.886 -17.979  1.00  2.000          H  
ATOM  13114  HA  TYR A 832       2.809  25.501 -15.206  1.00  1.910          H  
ATOM  13115 1HB  TYR A 832       1.401  27.028 -16.521  1.00  2.710          H  
ATOM  13116 2HB  TYR A 832       0.901  25.746 -17.566  1.00  2.710          H  
ATOM  13117  HD1 TYR A 832       0.790  26.869 -14.078  1.00  2.710          H  
ATOM  13118  HD2 TYR A 832      -0.954  24.484 -17.149  1.00  2.710          H  
ATOM  13119  HE1 TYR A 832      -1.092  26.375 -12.623  1.00  2.710          H  
ATOM  13120  HE2 TYR A 832      -2.868  24.003 -15.688  1.00  2.710          H  
ATOM  13121  HH  TYR A 832      -2.999  25.392 -12.407  1.00  2.710          H  
ATOM  13122  N   CYS A 833       1.622  23.058 -17.079  1.00  1.450          N  
ATOM  13123  CA  CYS A 833       1.062  21.714 -17.052  1.00  1.360          C  
ATOM  13124  C   CYS A 833       2.025  20.687 -16.489  1.00  1.370          C  
ATOM  13125  O   CYS A 833       1.643  19.790 -15.734  1.00  1.300          O  
ATOM  13126  CB  CYS A 833       0.664  21.296 -18.456  1.00  1.940          C  
ATOM  13127  SG  CYS A 833      -0.706  22.227 -19.110  1.00  1.940          S  
ATOM  13128  H   CYS A 833       1.672  23.553 -17.971  1.00  1.740          H  
ATOM  13129  HA  CYS A 833       0.174  21.741 -16.434  1.00  1.630          H  
ATOM  13130 1HB  CYS A 833       1.508  21.425 -19.121  1.00  2.330          H  
ATOM  13131 2HB  CYS A 833       0.399  20.240 -18.462  1.00  2.330          H  
ATOM  13132  HG  CYS A 833       0.000  23.371 -19.289  1.00  2.330          H  
ATOM  13133  N   ALA A 834       3.304  20.871 -16.767  1.00  1.460          N  
ATOM  13134  CA  ALA A 834       4.345  19.972 -16.315  1.00  1.510          C  
ATOM  13135  C   ALA A 834       4.391  19.863 -14.789  1.00  1.500          C  
ATOM  13136  O   ALA A 834       4.971  18.912 -14.262  1.00  1.540          O  
ATOM  13137  CB  ALA A 834       5.683  20.445 -16.837  1.00  2.090          C  
ATOM  13138  H   ALA A 834       3.570  21.633 -17.399  1.00  1.750          H  
ATOM  13139  HA  ALA A 834       4.131  18.983 -16.719  1.00  1.810          H  
ATOM  13140 1HB  ALA A 834       6.458  19.764 -16.531  1.00  2.510          H  
ATOM  13141 2HB  ALA A 834       5.649  20.495 -17.925  1.00  2.510          H  
ATOM  13142 3HB  ALA A 834       5.888  21.442 -16.436  1.00  2.510          H  
ATOM  13143  N   ARG A 835       3.852  20.865 -14.070  1.00  1.510          N  
ATOM  13144  CA  ARG A 835       3.854  20.875 -12.610  1.00  1.520          C  
ATOM  13145  C   ARG A 835       2.590  20.272 -11.985  1.00  1.420          C  
ATOM  13146  O   ARG A 835       2.481  20.221 -10.758  1.00  1.470          O  
ATOM  13147  CB  ARG A 835       3.973  22.300 -12.082  1.00  2.120          C  
ATOM  13148  CG  ARG A 835       5.270  23.024 -12.370  1.00  2.120          C  
ATOM  13149  CD  ARG A 835       5.247  24.400 -11.781  1.00  2.120          C  
ATOM  13150  NE  ARG A 835       6.511  25.103 -11.970  1.00  2.120          N  
ATOM  13151  CZ  ARG A 835       6.778  26.364 -11.544  1.00  2.120          C  
ATOM  13152  NH1 ARG A 835       5.865  27.065 -10.911  1.00  2.120          N  
ATOM  13153  NH2 ARG A 835       7.967  26.894 -11.769  1.00  2.120          N  
ATOM  13154  H   ARG A 835       3.361  21.630 -14.547  1.00  1.810          H  
ATOM  13155  HA  ARG A 835       4.713  20.298 -12.269  1.00  1.820          H  
ATOM  13156 1HB  ARG A 835       3.166  22.901 -12.504  1.00  2.550          H  
ATOM  13157 2HB  ARG A 835       3.840  22.292 -11.002  1.00  2.550          H  
ATOM  13158 1HG  ARG A 835       6.104  22.471 -11.947  1.00  2.550          H  
ATOM  13159 2HG  ARG A 835       5.397  23.114 -13.453  1.00  2.550          H  
ATOM  13160 1HD  ARG A 835       4.456  24.978 -12.268  1.00  2.550          H  
ATOM  13161 2HD  ARG A 835       5.045  24.331 -10.713  1.00  2.550          H  
ATOM  13162  HE  ARG A 835       7.248  24.605 -12.456  1.00  2.550          H  
ATOM  13163 1HH1 ARG A 835       4.951  26.668 -10.747  1.00  2.550          H  
ATOM  13164 2HH1 ARG A 835       6.073  28.023 -10.621  1.00  2.550          H  
ATOM  13165 1HH2 ARG A 835       8.677  26.361 -12.252  1.00  2.550          H  
ATOM  13166 2HH2 ARG A 835       8.170  27.831 -11.451  1.00  2.550          H  
ATOM  13167  N   LEU A 836       1.622  19.858 -12.806  1.00  1.320          N  
ATOM  13168  CA  LEU A 836       0.377  19.314 -12.282  1.00  1.240          C  
ATOM  13169  C   LEU A 836       0.440  17.912 -11.624  1.00  1.260          C  
ATOM  13170  O   LEU A 836      -0.331  17.690 -10.686  1.00  1.500          O  
ATOM  13171  CB  LEU A 836      -0.705  19.365 -13.370  1.00  1.770          C  
ATOM  13172  CG  LEU A 836      -1.205  20.810 -13.772  1.00  1.770          C  
ATOM  13173  CD1 LEU A 836      -2.081  20.704 -14.992  1.00  1.770          C  
ATOM  13174  CD2 LEU A 836      -2.012  21.464 -12.630  1.00  1.770          C  
ATOM  13175  H   LEU A 836       1.759  19.912 -13.820  1.00  1.580          H  
ATOM  13176  HA  LEU A 836       0.065  19.988 -11.492  1.00  1.490          H  
ATOM  13177 1HB  LEU A 836      -0.309  18.911 -14.276  1.00  2.120          H  
ATOM  13178 2HB  LEU A 836      -1.543  18.788 -13.045  1.00  2.120          H  
ATOM  13179  HG  LEU A 836      -0.339  21.434 -14.019  1.00  2.120          H  
ATOM  13180 1HD1 LEU A 836      -2.396  21.690 -15.292  1.00  2.120          H  
ATOM  13181 2HD1 LEU A 836      -1.509  20.252 -15.790  1.00  2.120          H  
ATOM  13182 3HD1 LEU A 836      -2.953  20.097 -14.771  1.00  2.120          H  
ATOM  13183 1HD2 LEU A 836      -2.346  22.444 -12.947  1.00  2.120          H  
ATOM  13184 2HD2 LEU A 836      -2.877  20.851 -12.395  1.00  2.120          H  
ATOM  13185 3HD2 LEU A 836      -1.405  21.580 -11.742  1.00  2.120          H  
ATOM  13186  N   PRO A 837       1.223  16.908 -12.114  1.00  1.740          N  
ATOM  13187  CA  PRO A 837       1.383  15.590 -11.493  1.00  1.830          C  
ATOM  13188  C   PRO A 837       2.382  15.720 -10.342  1.00  1.330          C  
ATOM  13189  O   PRO A 837       3.098  16.716 -10.279  1.00  1.870          O  
ATOM  13190  CB  PRO A 837       1.888  14.723 -12.645  1.00  2.750          C  
ATOM  13191  CG  PRO A 837       2.707  15.669 -13.488  1.00  2.750          C  
ATOM  13192  CD  PRO A 837       1.997  17.035 -13.388  1.00  2.750          C  
ATOM  13193  HA  PRO A 837       0.410  15.240 -11.123  1.00  2.200          H  
ATOM  13194 1HB  PRO A 837       2.475  13.874 -12.244  1.00  3.290          H  
ATOM  13195 2HB  PRO A 837       1.038  14.286 -13.195  1.00  3.290          H  
ATOM  13196 1HG  PRO A 837       3.745  15.706 -13.113  1.00  3.290          H  
ATOM  13197 2HG  PRO A 837       2.758  15.292 -14.518  1.00  3.290          H  
ATOM  13198 1HD  PRO A 837       2.813  17.747 -13.303  1.00  3.290          H  
ATOM  13199 2HD  PRO A 837       1.348  17.231 -14.254  1.00  3.290          H  
ATOM  13200  N   SER A 838       2.491  14.729  -9.457  1.00  1.210          N  
ATOM  13201  CA  SER A 838       3.159  14.149  -8.288  1.00  1.580          C  
ATOM  13202  C   SER A 838       3.620  12.690  -8.398  1.00  1.360          C  
ATOM  13203  O   SER A 838       3.299  11.874  -7.532  1.00  1.370          O  
ATOM  13204  CB  SER A 838       2.268  14.283  -7.068  1.00  2.060          C  
ATOM  13205  OG  SER A 838       2.024  15.630  -6.763  1.00  2.060          O  
ATOM  13206  H   SER A 838       3.153  15.430  -9.156  1.00  1.450          H  
ATOM  13207  HA  SER A 838       4.051  14.749  -8.103  1.00  1.900          H  
ATOM  13208 1HB  SER A 838       1.323  13.770  -7.249  1.00  2.480          H  
ATOM  13209 2HB  SER A 838       2.744  13.798  -6.215  1.00  2.480          H  
ATOM  13210  HG  SER A 838       1.503  15.626  -5.957  1.00  2.480          H  
ATOM  13211  N   ASP A 839       4.408  12.370  -9.426  1.00  1.430          N  
ATOM  13212  CA  ASP A 839       5.015  11.045  -9.581  1.00  1.400          C  
ATOM  13213  C   ASP A 839       6.112  11.147 -10.647  1.00  1.490          C  
ATOM  13214  O   ASP A 839       6.351  12.233 -11.188  1.00  1.920          O  
ATOM  13215  CB  ASP A 839       3.980   9.934  -9.875  1.00  1.970          C  
ATOM  13216  CG  ASP A 839       3.193  10.060 -11.154  1.00  1.970          C  
ATOM  13217  OD1 ASP A 839       3.770  10.429 -12.141  1.00  1.970          O  
ATOM  13218  OD2 ASP A 839       2.029   9.702 -11.166  1.00  1.970          O  
ATOM  13219  H   ASP A 839       4.624  13.068 -10.125  1.00  1.720          H  
ATOM  13220  HA  ASP A 839       5.501  10.771  -8.643  1.00  1.680          H  
ATOM  13221 1HB  ASP A 839       4.498   8.973  -9.894  1.00  2.370          H  
ATOM  13222 2HB  ASP A 839       3.272   9.880  -9.050  1.00  2.370          H  
ATOM  13223  N   THR A 840       6.772  10.032 -10.958  1.00  1.450          N  
ATOM  13224  CA  THR A 840       7.826  10.007 -11.978  1.00  1.680          C  
ATOM  13225  C   THR A 840       7.325   9.556 -13.358  1.00  1.720          C  
ATOM  13226  O   THR A 840       8.113   9.422 -14.305  1.00  2.100          O  
ATOM  13227  CB  THR A 840       8.983   9.038 -11.600  1.00  2.260          C  
ATOM  13228  OG1 THR A 840       8.491   7.684 -11.533  1.00  2.260          O  
ATOM  13229  CG2 THR A 840       9.644   9.387 -10.265  1.00  2.260          C  
ATOM  13230  H   THR A 840       6.577   9.167 -10.441  1.00  1.740          H  
ATOM  13231  HA  THR A 840       8.229  11.015 -12.078  1.00  2.020          H  
ATOM  13232  HB  THR A 840       9.743   9.092 -12.380  1.00  2.710          H  
ATOM  13233  HG1 THR A 840       7.886   7.578 -10.771  1.00  2.710          H  
ATOM  13234 1HG2 THR A 840      10.451   8.681 -10.072  1.00  2.710          H  
ATOM  13235 2HG2 THR A 840      10.046  10.396 -10.310  1.00  2.710          H  
ATOM  13236 3HG2 THR A 840       8.906   9.323  -9.461  1.00  2.710          H  
ATOM  13237  N   PHE A 841       6.025   9.320 -13.519  1.00  1.670          N  
ATOM  13238  CA  PHE A 841       5.545   8.701 -14.749  1.00  1.800          C  
ATOM  13239  C   PHE A 841       5.198   9.672 -15.859  1.00  1.940          C  
ATOM  13240  O   PHE A 841       4.048   9.718 -16.301  1.00  2.270          O  
ATOM  13241  CB  PHE A 841       4.337   7.828 -14.434  1.00  2.470          C  
ATOM  13242  CG  PHE A 841       4.704   6.791 -13.439  1.00  2.470          C  
ATOM  13243  CD1 PHE A 841       4.102   6.780 -12.197  1.00  2.470          C  
ATOM  13244  CD2 PHE A 841       5.709   5.882 -13.693  1.00  2.470          C  
ATOM  13245  CE1 PHE A 841       4.490   5.881 -11.252  1.00  2.470          C  
ATOM  13246  CE2 PHE A 841       6.093   4.998 -12.754  1.00  2.470          C  
ATOM  13247  CZ  PHE A 841       5.496   4.988 -11.541  1.00  2.470          C  
ATOM  13248  H   PHE A 841       5.351   9.569 -12.783  1.00  2.000          H  
ATOM  13249  HA  PHE A 841       6.339   8.063 -15.126  1.00  2.160          H  
ATOM  13250 1HB  PHE A 841       3.528   8.447 -14.021  1.00  2.960          H  
ATOM  13251 2HB  PHE A 841       3.973   7.342 -15.336  1.00  2.960          H  
ATOM  13252  HD1 PHE A 841       3.316   7.499 -11.976  1.00  2.960          H  
ATOM  13253  HD2 PHE A 841       6.220   5.884 -14.646  1.00  2.960          H  
ATOM  13254  HE1 PHE A 841       4.021   5.890 -10.273  1.00  2.960          H  
ATOM  13255  HE2 PHE A 841       6.901   4.308 -12.964  1.00  2.960          H  
ATOM  13256  HZ  PHE A 841       5.842   4.283 -10.801  1.00  2.960          H  
ATOM  13257  N   THR A 842       6.246  10.358 -16.335  1.00  2.020          N  
ATOM  13258  CA  THR A 842       6.234  11.365 -17.407  1.00  2.430          C  
ATOM  13259  C   THR A 842       5.603  12.690 -16.960  1.00  2.000          C  
ATOM  13260  O   THR A 842       4.490  12.719 -16.443  1.00  2.250          O  
ATOM  13261  CB  THR A 842       5.495  10.804 -18.665  1.00  3.240          C  
ATOM  13262  OG1 THR A 842       6.149   9.608 -19.090  1.00  3.240          O  
ATOM  13263  CG2 THR A 842       5.520  11.775 -19.813  1.00  3.240          C  
ATOM  13264  H   THR A 842       7.121  10.156 -15.843  1.00  2.420          H  
ATOM  13265  HA  THR A 842       7.267  11.570 -17.688  1.00  2.920          H  
ATOM  13266  HB  THR A 842       4.459  10.597 -18.439  1.00  3.890          H  
ATOM  13267  HG1 THR A 842       6.109   8.984 -18.364  1.00  3.890          H  
ATOM  13268 1HG2 THR A 842       5.008  11.335 -20.666  1.00  3.890          H  
ATOM  13269 2HG2 THR A 842       5.017  12.675 -19.533  1.00  3.890          H  
ATOM  13270 3HG2 THR A 842       6.548  12.001 -20.086  1.00  3.890          H  
ATOM  13271  N   LYS A 843       6.340  13.803 -17.094  1.00  1.840          N  
ATOM  13272  CA  LYS A 843       5.723  15.098 -16.799  1.00  1.640          C  
ATOM  13273  C   LYS A 843       4.646  15.280 -17.840  1.00  1.270          C  
ATOM  13274  O   LYS A 843       4.874  14.969 -19.006  1.00  1.300          O  
ATOM  13275  CB  LYS A 843       6.717  16.255 -16.816  1.00  2.380          C  
ATOM  13276  CG  LYS A 843       7.718  16.219 -15.681  1.00  2.380          C  
ATOM  13277  CD  LYS A 843       8.608  17.449 -15.688  1.00  2.380          C  
ATOM  13278  CE  LYS A 843       9.615  17.417 -14.552  1.00  2.380          C  
ATOM  13279  NZ  LYS A 843      10.484  18.622 -14.550  1.00  2.380          N  
ATOM  13280  H   LYS A 843       7.275  13.748 -17.470  1.00  2.210          H  
ATOM  13281  HA  LYS A 843       5.248  15.062 -15.819  1.00  1.970          H  
ATOM  13282 1HB  LYS A 843       7.266  16.255 -17.758  1.00  2.850          H  
ATOM  13283 2HB  LYS A 843       6.172  17.198 -16.753  1.00  2.850          H  
ATOM  13284 1HG  LYS A 843       7.177  16.177 -14.733  1.00  2.850          H  
ATOM  13285 2HG  LYS A 843       8.334  15.327 -15.765  1.00  2.850          H  
ATOM  13286 1HD  LYS A 843       9.133  17.528 -16.641  1.00  2.850          H  
ATOM  13287 2HD  LYS A 843       7.987  18.331 -15.560  1.00  2.850          H  
ATOM  13288 1HE  LYS A 843       9.079  17.364 -13.604  1.00  2.850          H  
ATOM  13289 2HE  LYS A 843      10.240  16.529 -14.653  1.00  2.850          H  
ATOM  13290 1HZ  LYS A 843      11.140  18.570 -13.781  1.00  2.850          H  
ATOM  13291 2HZ  LYS A 843      10.994  18.675 -15.421  1.00  2.850          H  
ATOM  13292 3HZ  LYS A 843       9.909  19.448 -14.445  1.00  2.850          H  
ATOM  13293  N   LEU A 844       3.486  15.767 -17.450  1.00  1.350          N  
ATOM  13294  CA  LEU A 844       2.408  15.856 -18.413  1.00  1.330          C  
ATOM  13295  C   LEU A 844       2.114  17.258 -18.864  1.00  1.310          C  
ATOM  13296  O   LEU A 844       1.496  17.914 -18.033  1.00  1.480          O  
ATOM  13297  CB  LEU A 844       1.138  15.271 -17.789  1.00  1.870          C  
ATOM  13298  CG  LEU A 844       1.245  13.828 -17.226  1.00  1.870          C  
ATOM  13299  CD1 LEU A 844      -0.095  13.469 -16.584  1.00  1.870          C  
ATOM  13300  CD2 LEU A 844       1.649  12.826 -18.325  1.00  1.870          C  
ATOM  13301  H   LEU A 844       3.347  16.063 -16.493  1.00  1.620          H  
ATOM  13302  HA  LEU A 844       2.678  15.285 -19.300  1.00  1.600          H  
ATOM  13303 1HB  LEU A 844       0.827  15.918 -16.968  1.00  2.240          H  
ATOM  13304 2HB  LEU A 844       0.349  15.276 -18.541  1.00  2.240          H  
ATOM  13305  HG  LEU A 844       2.007  13.807 -16.446  1.00  2.240          H  
ATOM  13306 1HD1 LEU A 844      -0.031  12.479 -16.152  1.00  2.240          H  
ATOM  13307 2HD1 LEU A 844      -0.325  14.189 -15.800  1.00  2.240          H  
ATOM  13308 3HD1 LEU A 844      -0.883  13.488 -17.334  1.00  2.240          H  
ATOM  13309 1HD2 LEU A 844       1.736  11.833 -17.886  1.00  2.240          H  
ATOM  13310 2HD2 LEU A 844       0.905  12.819 -19.116  1.00  2.240          H  
ATOM  13311 3HD2 LEU A 844       2.619  13.099 -18.739  1.00  2.240          H  
ATOM  13312  N   THR A 845       1.671  17.240 -20.107  1.00  1.270          N  
ATOM  13313  CA  THR A 845       1.816  18.443 -20.893  1.00  1.330          C  
ATOM  13314  C   THR A 845       0.429  18.703 -21.380  1.00  1.280          C  
ATOM  13315  O   THR A 845      -0.469  17.890 -21.139  1.00  1.220          O  
ATOM  13316  CB  THR A 845       2.704  18.274 -22.141  1.00  1.840          C  
ATOM  13317  OG1 THR A 845       1.998  17.469 -23.121  1.00  1.840          O  
ATOM  13318  CG2 THR A 845       4.011  17.585 -21.748  1.00  1.840          C  
ATOM  13319  H   THR A 845       0.735  16.882 -20.220  1.00  1.520          H  
ATOM  13320  HA  THR A 845       2.155  19.276 -20.278  1.00  1.600          H  
ATOM  13321  HB  THR A 845       2.927  19.244 -22.572  1.00  2.210          H  
ATOM  13322  HG1 THR A 845       1.298  18.035 -23.589  1.00  2.210          H  
ATOM  13323 1HG2 THR A 845       4.635  17.465 -22.632  1.00  2.210          H  
ATOM  13324 2HG2 THR A 845       4.534  18.194 -21.010  1.00  2.210          H  
ATOM  13325 3HG2 THR A 845       3.802  16.604 -21.322  1.00  2.210          H  
ATOM  13326  N   ALA A 846       0.227  19.818 -22.037  1.00  1.350          N  
ATOM  13327  CA  ALA A 846      -1.061  20.047 -22.629  1.00  1.310          C  
ATOM  13328  C   ALA A 846      -1.111  19.256 -23.924  1.00  1.310          C  
ATOM  13329  O   ALA A 846      -0.062  18.835 -24.445  1.00  1.430          O  
ATOM  13330  CB  ALA A 846      -1.312  21.504 -22.834  1.00  1.850          C  
ATOM  13331  H   ALA A 846       0.984  20.485 -22.193  1.00  1.620          H  
ATOM  13332  HA  ALA A 846      -1.828  19.656 -21.965  1.00  1.570          H  
ATOM  13333 1HB  ALA A 846      -2.284  21.595 -23.246  1.00  2.220          H  
ATOM  13334 2HB  ALA A 846      -1.283  21.993 -21.894  1.00  2.220          H  
ATOM  13335 3HB  ALA A 846      -0.567  21.930 -23.495  1.00  2.220          H  
ATOM  13336  N   LEU A 847      -2.318  18.978 -24.400  1.00  1.490          N  
ATOM  13337  CA  LEU A 847      -2.491  18.254 -25.648  1.00  1.540          C  
ATOM  13338  C   LEU A 847      -3.207  19.089 -26.699  1.00  1.610          C  
ATOM  13339  O   LEU A 847      -4.174  19.800 -26.410  1.00  1.960          O  
ATOM  13340  CB  LEU A 847      -3.311  16.984 -25.407  1.00  2.140          C  
ATOM  13341  CG  LEU A 847      -2.795  16.005 -24.328  1.00  2.140          C  
ATOM  13342  CD1 LEU A 847      -3.826  14.882 -24.167  1.00  2.140          C  
ATOM  13343  CD2 LEU A 847      -1.428  15.453 -24.712  1.00  2.140          C  
ATOM  13344  H   LEU A 847      -3.125  19.331 -23.884  1.00  1.790          H  
ATOM  13345  HA  LEU A 847      -1.512  18.000 -26.044  1.00  1.850          H  
ATOM  13346 1HB  LEU A 847      -4.311  17.264 -25.148  1.00  2.560          H  
ATOM  13347 2HB  LEU A 847      -3.357  16.437 -26.343  1.00  2.560          H  
ATOM  13348  HG  LEU A 847      -2.707  16.529 -23.371  1.00  2.560          H  
ATOM  13349 1HD1 LEU A 847      -3.492  14.189 -23.394  1.00  2.560          H  
ATOM  13350 2HD1 LEU A 847      -4.789  15.307 -23.877  1.00  2.560          H  
ATOM  13351 3HD1 LEU A 847      -3.937  14.347 -25.107  1.00  2.560          H  
ATOM  13352 1HD2 LEU A 847      -1.088  14.766 -23.938  1.00  2.560          H  
ATOM  13353 2HD2 LEU A 847      -1.509  14.929 -25.659  1.00  2.560          H  
ATOM  13354 3HD2 LEU A 847      -0.705  16.263 -24.804  1.00  2.560          H  
ATOM  13355  N   TRP A 848      -2.793  18.946 -27.951  1.00  1.540          N  
ATOM  13356  CA  TRP A 848      -3.457  19.659 -29.039  1.00  1.670          C  
ATOM  13357  C   TRP A 848      -4.159  18.722 -30.005  1.00  1.640          C  
ATOM  13358  O   TRP A 848      -3.617  17.677 -30.389  1.00  1.780          O  
ATOM  13359  CB  TRP A 848      -2.445  20.506 -29.829  1.00  2.290          C  
ATOM  13360  CG  TRP A 848      -1.976  21.777 -29.154  1.00  2.290          C  
ATOM  13361  CD1 TRP A 848      -2.406  23.034 -29.473  1.00  2.290          C  
ATOM  13362  CD2 TRP A 848      -1.035  21.942 -28.056  1.00  2.290          C  
ATOM  13363  NE1 TRP A 848      -1.791  23.967 -28.683  1.00  2.290          N  
ATOM  13364  CE2 TRP A 848      -0.949  23.311 -27.797  1.00  2.290          C  
ATOM  13365  CE3 TRP A 848      -0.276  21.056 -27.283  1.00  2.290          C  
ATOM  13366  CZ2 TRP A 848      -0.144  23.810 -26.787  1.00  2.290          C  
ATOM  13367  CZ3 TRP A 848       0.518  21.564 -26.277  1.00  2.290          C  
ATOM  13368  CH2 TRP A 848       0.576  22.903 -26.036  1.00  2.290          C  
ATOM  13369  H   TRP A 848      -1.999  18.352 -28.152  1.00  1.850          H  
ATOM  13370  HA  TRP A 848      -4.204  20.329 -28.613  1.00  2.000          H  
ATOM  13371 1HB  TRP A 848      -1.566  19.903 -30.048  1.00  2.740          H  
ATOM  13372 2HB  TRP A 848      -2.882  20.780 -30.783  1.00  2.740          H  
ATOM  13373  HD1 TRP A 848      -3.127  23.261 -30.249  1.00  2.740          H  
ATOM  13374  HE1 TRP A 848      -1.959  24.998 -28.748  1.00  2.740          H  
ATOM  13375  HE3 TRP A 848      -0.313  19.989 -27.457  1.00  2.740          H  
ATOM  13376  HZ2 TRP A 848      -0.076  24.851 -26.563  1.00  2.740          H  
ATOM  13377  HZ3 TRP A 848       1.097  20.860 -25.674  1.00  2.740          H  
ATOM  13378  HH2 TRP A 848       1.207  23.263 -25.227  1.00  2.740          H  
ATOM  13379  N   ARG A 849      -5.335  19.152 -30.455  1.00  1.710          N  
ATOM  13380  CA  ARG A 849      -6.094  18.429 -31.473  1.00  1.830          C  
ATOM  13381  C   ARG A 849      -6.629  19.373 -32.547  1.00  1.840          C  
ATOM  13382  O   ARG A 849      -7.187  20.436 -32.248  1.00  2.270          O  
ATOM  13383  CB  ARG A 849      -7.264  17.675 -30.845  1.00  2.510          C  
ATOM  13384  CG  ARG A 849      -6.892  16.562 -29.851  1.00  2.510          C  
ATOM  13385  CD  ARG A 849      -6.273  15.386 -30.518  1.00  2.510          C  
ATOM  13386  NE  ARG A 849      -5.991  14.324 -29.574  1.00  2.510          N  
ATOM  13387  CZ  ARG A 849      -4.867  14.210 -28.831  1.00  2.510          C  
ATOM  13388  NH1 ARG A 849      -3.892  15.107 -28.908  1.00  2.510          N  
ATOM  13389  NH2 ARG A 849      -4.747  13.168 -28.017  1.00  2.510          N  
ATOM  13390  H   ARG A 849      -5.726  19.987 -30.006  1.00  2.050          H  
ATOM  13391  HA  ARG A 849      -5.431  17.719 -31.961  1.00  2.200          H  
ATOM  13392 1HB  ARG A 849      -7.899  18.382 -30.314  1.00  3.020          H  
ATOM  13393 2HB  ARG A 849      -7.867  17.227 -31.636  1.00  3.020          H  
ATOM  13394 1HG  ARG A 849      -6.197  16.945 -29.109  1.00  3.020          H  
ATOM  13395 2HG  ARG A 849      -7.794  16.221 -29.346  1.00  3.020          H  
ATOM  13396 1HD  ARG A 849      -6.962  14.996 -31.267  1.00  3.020          H  
ATOM  13397 2HD  ARG A 849      -5.343  15.662 -31.002  1.00  3.020          H  
ATOM  13398  HE  ARG A 849      -6.693  13.602 -29.471  1.00  3.020          H  
ATOM  13399 1HH1 ARG A 849      -3.952  15.931 -29.533  1.00  3.020          H  
ATOM  13400 2HH1 ARG A 849      -3.067  14.995 -28.349  1.00  3.020          H  
ATOM  13401 1HH2 ARG A 849      -5.489  12.482 -27.964  1.00  3.020          H  
ATOM  13402 2HH2 ARG A 849      -3.915  13.044 -27.462  1.00  3.020          H  
ATOM  13403  N   CYS A 850      -6.437  18.992 -33.813  1.00  1.630          N  
ATOM  13404  CA  CYS A 850      -6.910  19.803 -34.935  1.00  1.700          C  
ATOM  13405  C   CYS A 850      -8.388  19.584 -35.172  1.00  1.940          C  
ATOM  13406  O   CYS A 850      -8.842  18.446 -35.304  1.00  2.230          O  
ATOM  13407  CB  CYS A 850      -6.171  19.490 -36.235  1.00  2.350          C  
ATOM  13408  SG  CYS A 850      -6.684  20.554 -37.625  1.00  2.350          S  
ATOM  13409  H   CYS A 850      -5.966  18.116 -33.999  1.00  1.960          H  
ATOM  13410  HA  CYS A 850      -6.758  20.858 -34.699  1.00  2.040          H  
ATOM  13411 1HB  CYS A 850      -5.107  19.597 -36.100  1.00  2.820          H  
ATOM  13412 2HB  CYS A 850      -6.363  18.456 -36.520  1.00  2.820          H  
ATOM  13413  HG  CYS A 850      -7.994  20.207 -37.613  1.00  2.820          H  
ATOM  13414  N   THR A 851      -9.131  20.674 -35.225  1.00  2.200          N  
ATOM  13415  CA  THR A 851     -10.564  20.659 -35.457  1.00  2.610          C  
ATOM  13416  C   THR A 851     -10.876  20.030 -36.810  1.00  2.460          C  
ATOM  13417  O   THR A 851     -10.249  20.367 -37.816  1.00  2.670          O  
ATOM  13418  CB  THR A 851     -11.118  22.096 -35.386  1.00  3.490          C  
ATOM  13419  OG1 THR A 851     -10.791  22.649 -34.111  1.00  3.490          O  
ATOM  13420  CG2 THR A 851     -12.631  22.122 -35.539  1.00  3.490          C  
ATOM  13421  H   THR A 851      -8.680  21.579 -35.088  1.00  2.640          H  
ATOM  13422  HA  THR A 851     -11.036  20.058 -34.680  1.00  3.130          H  
ATOM  13423  HB  THR A 851     -10.662  22.694 -36.171  1.00  4.190          H  
ATOM  13424  HG1 THR A 851      -9.834  22.848 -34.099  1.00  4.190          H  
ATOM  13425 1HG2 THR A 851     -12.983  23.152 -35.473  1.00  4.190          H  
ATOM  13426 2HG2 THR A 851     -12.917  21.712 -36.493  1.00  4.190          H  
ATOM  13427 3HG2 THR A 851     -13.084  21.536 -34.746  1.00  4.190          H  
ATOM  13428  N   ARG A 852     -11.845  19.117 -36.825  1.00  2.540          N  
ATOM  13429  CA  ARG A 852     -12.284  18.432 -38.039  1.00  2.650          C  
ATOM  13430  C   ARG A 852     -13.142  19.350 -38.906  1.00  2.630          C  
ATOM  13431  O   ARG A 852     -13.791  20.262 -38.384  1.00  2.720          O  
ATOM  13432  CB  ARG A 852     -13.108  17.195 -37.691  1.00  3.670          C  
ATOM  13433  CG  ARG A 852     -12.368  16.087 -36.971  1.00  3.670          C  
ATOM  13434  CD  ARG A 852     -13.259  14.897 -36.734  1.00  3.670          C  
ATOM  13435  NE  ARG A 852     -12.573  13.856 -35.981  1.00  3.670          N  
ATOM  13436  CZ  ARG A 852     -11.772  12.898 -36.513  1.00  3.670          C  
ATOM  13437  NH1 ARG A 852     -11.553  12.839 -37.813  1.00  3.670          N  
ATOM  13438  NH2 ARG A 852     -11.194  12.013 -35.720  1.00  3.670          N  
ATOM  13439  H   ARG A 852     -12.291  18.897 -35.947  1.00  3.050          H  
ATOM  13440  HA  ARG A 852     -11.402  18.127 -38.605  1.00  3.180          H  
ATOM  13441 1HB  ARG A 852     -13.942  17.490 -37.056  1.00  4.400          H  
ATOM  13442 2HB  ARG A 852     -13.534  16.767 -38.600  1.00  4.400          H  
ATOM  13443 1HG  ARG A 852     -11.513  15.775 -37.567  1.00  4.400          H  
ATOM  13444 2HG  ARG A 852     -12.019  16.449 -36.005  1.00  4.400          H  
ATOM  13445 1HD  ARG A 852     -14.131  15.213 -36.157  1.00  4.400          H  
ATOM  13446 2HD  ARG A 852     -13.602  14.483 -37.682  1.00  4.400          H  
ATOM  13447  HE  ARG A 852     -12.705  13.851 -34.978  1.00  4.400          H  
ATOM  13448 1HH1 ARG A 852     -11.981  13.498 -38.436  1.00  4.400          H  
ATOM  13449 2HH1 ARG A 852     -10.927  12.104 -38.194  1.00  4.400          H  
ATOM  13450 1HH2 ARG A 852     -11.345  12.043 -34.725  1.00  4.400          H  
ATOM  13451 2HH2 ARG A 852     -10.569  11.295 -36.126  1.00  4.400          H  
ATOM  13452  N   ASN A 853     -13.259  19.029 -40.203  1.00  2.970          N  
ATOM  13453  CA  ASN A 853     -14.103  19.793 -41.141  1.00  3.180          C  
ATOM  13454  C   ASN A 853     -15.568  19.790 -40.705  1.00  3.580          C  
ATOM  13455  O   ASN A 853     -16.353  20.658 -41.074  1.00  3.950          O  
ATOM  13456  CB  ASN A 853     -13.974  19.251 -42.550  1.00  4.370          C  
ATOM  13457  CG  ASN A 853     -12.652  19.591 -43.192  1.00  4.370          C  
ATOM  13458  OD1 ASN A 853     -11.946  20.519 -42.780  1.00  4.370          O  
ATOM  13459  ND2 ASN A 853     -12.300  18.843 -44.201  1.00  4.370          N  
ATOM  13460  H   ASN A 853     -12.701  18.265 -40.563  1.00  3.560          H  
ATOM  13461  HA  ASN A 853     -13.760  20.817 -41.145  1.00  3.820          H  
ATOM  13462 1HB  ASN A 853     -14.095  18.169 -42.537  1.00  5.240          H  
ATOM  13463 2HB  ASN A 853     -14.774  19.663 -43.167  1.00  5.240          H  
ATOM  13464 1HD2 ASN A 853     -11.433  19.015 -44.669  1.00  5.240          H  
ATOM  13465 2HD2 ASN A 853     -12.894  18.100 -44.510  1.00  5.240          H  
ATOM  13466  N   GLU A 854     -15.900  18.788 -39.910  1.00  4.000          N  
ATOM  13467  CA  GLU A 854     -17.192  18.508 -39.307  1.00  4.730          C  
ATOM  13468  C   GLU A 854     -17.635  19.586 -38.302  1.00  4.870          C  
ATOM  13469  O   GLU A 854     -18.821  19.665 -37.958  1.00  5.190          O  
ATOM  13470  CB  GLU A 854     -17.097  17.164 -38.585  1.00  6.330          C  
ATOM  13471  CG  GLU A 854     -16.906  15.967 -39.502  1.00  6.330          C  
ATOM  13472  CD  GLU A 854     -16.695  14.683 -38.746  1.00  6.330          C  
ATOM  13473  OE1 GLU A 854     -16.514  14.745 -37.552  1.00  6.330          O  
ATOM  13474  OE2 GLU A 854     -16.704  13.645 -39.361  1.00  6.330          O  
ATOM  13475  H   GLU A 854     -15.153  18.147 -39.701  1.00  4.800          H  
ATOM  13476  HA  GLU A 854     -17.936  18.448 -40.101  1.00  5.680          H  
ATOM  13477 1HB  GLU A 854     -16.267  17.190 -37.882  1.00  7.600          H  
ATOM  13478 2HB  GLU A 854     -18.001  16.997 -38.011  1.00  7.600          H  
ATOM  13479 1HG  GLU A 854     -17.788  15.866 -40.133  1.00  7.600          H  
ATOM  13480 2HG  GLU A 854     -16.049  16.148 -40.150  1.00  7.600          H  
ATOM  13481  N   ARG A 855     -16.668  20.335 -37.755  1.00  5.020          N  
ATOM  13482  CA  ARG A 855     -16.922  21.353 -36.742  1.00  5.470          C  
ATOM  13483  C   ARG A 855     -16.353  22.715 -37.160  1.00  5.470          C  
ATOM  13484  O   ARG A 855     -16.800  23.757 -36.674  1.00  5.900          O  
ATOM  13485  CB  ARG A 855     -16.317  20.915 -35.417  1.00  7.480          C  
ATOM  13486  CG  ARG A 855     -16.924  19.625 -34.824  1.00  7.480          C  
ATOM  13487  CD  ARG A 855     -18.329  19.794 -34.365  1.00  7.480          C  
ATOM  13488  NE  ARG A 855     -18.866  18.556 -33.829  1.00  7.480          N  
ATOM  13489  CZ  ARG A 855     -19.506  17.594 -34.546  1.00  7.480          C  
ATOM  13490  NH1 ARG A 855     -19.705  17.707 -35.856  1.00  7.480          N  
ATOM  13491  NH2 ARG A 855     -19.944  16.512 -33.915  1.00  7.480          N  
ATOM  13492  H   ARG A 855     -15.716  20.224 -38.095  1.00  6.020          H  
ATOM  13493  HA  ARG A 855     -17.995  21.473 -36.632  1.00  6.560          H  
ATOM  13494 1HB  ARG A 855     -15.258  20.731 -35.561  1.00  8.970          H  
ATOM  13495 2HB  ARG A 855     -16.418  21.713 -34.685  1.00  8.970          H  
ATOM  13496 1HG  ARG A 855     -16.903  18.835 -35.572  1.00  8.970          H  
ATOM  13497 2HG  ARG A 855     -16.330  19.317 -33.967  1.00  8.970          H  
ATOM  13498 1HD  ARG A 855     -18.358  20.545 -33.576  1.00  8.970          H  
ATOM  13499 2HD  ARG A 855     -18.968  20.110 -35.178  1.00  8.970          H  
ATOM  13500  HE  ARG A 855     -18.754  18.398 -32.835  1.00  8.970          H  
ATOM  13501 1HH1 ARG A 855     -19.380  18.524 -36.401  1.00  8.970          H  
ATOM  13502 2HH1 ARG A 855     -20.183  16.971 -36.352  1.00  8.970          H  
ATOM  13503 1HH2 ARG A 855     -19.799  16.412 -32.919  1.00  8.970          H  
ATOM  13504 2HH2 ARG A 855     -20.420  15.784 -34.428  1.00  8.970          H  
ATOM  13505  N   ALA A 856     -15.356  22.676 -38.040  1.00  5.280          N  
ATOM  13506  CA  ALA A 856     -14.631  23.826 -38.570  1.00  5.330          C  
ATOM  13507  C   ALA A 856     -15.610  24.613 -39.482  1.00  5.260          C  
ATOM  13508  O   ALA A 856     -16.685  24.102 -39.784  1.00  5.690          O  
ATOM  13509  CB  ALA A 856     -13.376  23.318 -39.275  1.00  7.440          C  
ATOM  13510  H   ALA A 856     -15.030  21.764 -38.352  1.00  6.340          H  
ATOM  13511  HA  ALA A 856     -14.341  24.466 -37.737  1.00  6.400          H  
ATOM  13512 1HB  ALA A 856     -12.775  24.088 -39.653  1.00  8.930          H  
ATOM  13513 2HB  ALA A 856     -12.775  22.755 -38.572  1.00  8.930          H  
ATOM  13514 3HB  ALA A 856     -13.672  22.684 -40.073  1.00  8.930          H  
ATOM  13515  N   GLY A 857     -15.326  25.874 -39.896  1.00  5.120          N  
ATOM  13516  CA  GLY A 857     -14.070  26.618 -39.755  1.00  5.400          C  
ATOM  13517  C   GLY A 857     -13.168  26.274 -40.947  1.00  4.870          C  
ATOM  13518  O   GLY A 857     -12.043  26.757 -41.063  1.00  5.090          O  
ATOM  13519  H   GLY A 857     -16.068  26.361 -40.380  1.00  6.140          H  
ATOM  13520 1HA  GLY A 857     -14.276  27.689 -39.743  1.00  6.480          H  
ATOM  13521 2HA  GLY A 857     -13.575  26.374 -38.818  1.00  6.480          H  
ATOM  13522  N   VAL A 858     -13.720  25.471 -41.852  1.00  4.410          N  
ATOM  13523  CA  VAL A 858     -13.036  24.928 -43.016  1.00  4.140          C  
ATOM  13524  C   VAL A 858     -12.316  26.015 -43.790  1.00  3.450          C  
ATOM  13525  O   VAL A 858     -12.896  27.059 -44.086  1.00  3.560          O  
ATOM  13526  CB  VAL A 858     -14.057  24.181 -43.902  1.00  5.900          C  
ATOM  13527  CG1 VAL A 858     -13.421  23.722 -45.219  1.00  5.900          C  
ATOM  13528  CG2 VAL A 858     -14.585  22.977 -43.123  1.00  5.900          C  
ATOM  13529  H   VAL A 858     -14.674  25.190 -41.675  1.00  5.290          H  
ATOM  13530  HA  VAL A 858     -12.295  24.205 -42.669  1.00  4.970          H  
ATOM  13531  HB  VAL A 858     -14.880  24.851 -44.147  1.00  7.080          H  
ATOM  13532 1HG1 VAL A 858     -14.169  23.200 -45.813  1.00  7.080          H  
ATOM  13533 2HG1 VAL A 858     -13.060  24.578 -45.787  1.00  7.080          H  
ATOM  13534 3HG1 VAL A 858     -12.591  23.045 -45.010  1.00  7.080          H  
ATOM  13535 1HG2 VAL A 858     -15.315  22.434 -43.721  1.00  7.080          H  
ATOM  13536 2HG2 VAL A 858     -13.758  22.334 -42.896  1.00  7.080          H  
ATOM  13537 3HG2 VAL A 858     -15.059  23.286 -42.194  1.00  7.080          H  
ATOM  13538  N   THR A 859     -11.070  25.697 -44.201  1.00  3.140          N  
ATOM  13539  CA  THR A 859     -10.091  26.588 -44.858  1.00  2.790          C  
ATOM  13540  C   THR A 859      -9.041  27.028 -43.838  1.00  2.640          C  
ATOM  13541  O   THR A 859      -7.850  27.081 -44.156  1.00  2.800          O  
ATOM  13542  CB  THR A 859     -10.693  27.917 -45.407  1.00  4.050          C  
ATOM  13543  OG1 THR A 859     -11.741  27.637 -46.312  1.00  4.050          O  
ATOM  13544  CG2 THR A 859      -9.611  28.724 -46.143  1.00  4.050          C  
ATOM  13545  H   THR A 859     -10.744  24.774 -43.954  1.00  3.770          H  
ATOM  13546  HA  THR A 859      -9.596  26.047 -45.664  1.00  3.350          H  
ATOM  13547  HB  THR A 859     -11.069  28.532 -44.589  1.00  4.860          H  
ATOM  13548  HG1 THR A 859     -12.505  27.415 -45.742  1.00  4.860          H  
ATOM  13549 1HG2 THR A 859     -10.051  29.643 -46.525  1.00  4.860          H  
ATOM  13550 2HG2 THR A 859      -8.797  28.979 -45.471  1.00  4.860          H  
ATOM  13551 3HG2 THR A 859      -9.222  28.139 -46.975  1.00  4.860          H  
ATOM  13552  N   LEU A 860      -9.476  27.417 -42.653  1.00  2.700          N  
ATOM  13553  CA  LEU A 860      -8.584  27.894 -41.607  1.00  2.660          C  
ATOM  13554  C   LEU A 860      -8.351  26.826 -40.540  1.00  2.540          C  
ATOM  13555  O   LEU A 860      -9.085  25.841 -40.452  1.00  2.590          O  
ATOM  13556  CB  LEU A 860      -9.167  29.166 -41.012  1.00  3.740          C  
ATOM  13557  CG  LEU A 860      -9.409  30.348 -42.005  1.00  3.740          C  
ATOM  13558  CD1 LEU A 860     -10.067  31.477 -41.263  1.00  3.740          C  
ATOM  13559  CD2 LEU A 860      -8.109  30.824 -42.593  1.00  3.740          C  
ATOM  13560  H   LEU A 860     -10.471  27.312 -42.420  1.00  3.240          H  
ATOM  13561  HA  LEU A 860      -7.612  28.115 -42.040  1.00  3.190          H  
ATOM  13562 1HB  LEU A 860     -10.131  28.891 -40.617  1.00  4.490          H  
ATOM  13563 2HB  LEU A 860      -8.536  29.508 -40.203  1.00  4.490          H  
ATOM  13564  HG  LEU A 860     -10.071  30.022 -42.805  1.00  4.490          H  
ATOM  13565 1HD1 LEU A 860     -10.248  32.305 -41.946  1.00  4.490          H  
ATOM  13566 2HD1 LEU A 860     -11.016  31.137 -40.854  1.00  4.490          H  
ATOM  13567 3HD1 LEU A 860      -9.415  31.813 -40.453  1.00  4.490          H  
ATOM  13568 1HD2 LEU A 860      -8.298  31.653 -43.272  1.00  4.490          H  
ATOM  13569 2HD2 LEU A 860      -7.481  31.158 -41.791  1.00  4.490          H  
ATOM  13570 3HD2 LEU A 860      -7.619  30.026 -43.144  1.00  4.490          H  
ATOM  13571  N   PHE A 861      -7.308  26.990 -39.743  1.00  2.510          N  
ATOM  13572  CA  PHE A 861      -7.055  26.033 -38.681  1.00  2.480          C  
ATOM  13573  C   PHE A 861      -7.575  26.483 -37.340  1.00  2.350          C  
ATOM  13574  O   PHE A 861      -7.513  27.662 -36.994  1.00  2.300          O  
ATOM  13575  CB  PHE A 861      -5.564  25.765 -38.525  1.00  3.480          C  
ATOM  13576  CG  PHE A 861      -4.945  24.954 -39.584  1.00  3.480          C  
ATOM  13577  CD1 PHE A 861      -4.460  25.531 -40.742  1.00  3.480          C  
ATOM  13578  CD2 PHE A 861      -4.805  23.587 -39.401  1.00  3.480          C  
ATOM  13579  CE1 PHE A 861      -3.857  24.751 -41.701  1.00  3.480          C  
ATOM  13580  CE2 PHE A 861      -4.204  22.808 -40.351  1.00  3.480          C  
ATOM  13581  CZ  PHE A 861      -3.727  23.389 -41.508  1.00  3.480          C  
ATOM  13582  H   PHE A 861      -6.704  27.807 -39.854  1.00  3.010          H  
ATOM  13583  HA  PHE A 861      -7.548  25.094 -38.939  1.00  2.980          H  
ATOM  13584 1HB  PHE A 861      -5.033  26.720 -38.483  1.00  4.180          H  
ATOM  13585 2HB  PHE A 861      -5.402  25.259 -37.580  1.00  4.180          H  
ATOM  13586  HD1 PHE A 861      -4.555  26.613 -40.894  1.00  4.180          H  
ATOM  13587  HD2 PHE A 861      -5.173  23.127 -38.483  1.00  4.180          H  
ATOM  13588  HE1 PHE A 861      -3.472  25.211 -42.620  1.00  4.180          H  
ATOM  13589  HE2 PHE A 861      -4.097  21.733 -40.185  1.00  4.180          H  
ATOM  13590  HZ  PHE A 861      -3.238  22.779 -42.269  1.00  4.180          H  
ATOM  13591  N   GLN A 862      -8.068  25.523 -36.574  1.00  2.320          N  
ATOM  13592  CA  GLN A 862      -8.491  25.741 -35.201  1.00  2.180          C  
ATOM  13593  C   GLN A 862      -8.021  24.582 -34.359  1.00  2.070          C  
ATOM  13594  O   GLN A 862      -8.237  23.416 -34.713  1.00  2.130          O  
ATOM  13595  CB  GLN A 862     -10.018  25.824 -35.057  1.00  3.110          C  
ATOM  13596  CG  GLN A 862     -10.672  26.992 -35.662  1.00  3.110          C  
ATOM  13597  CD  GLN A 862     -12.174  26.974 -35.460  1.00  3.110          C  
ATOM  13598  OE1 GLN A 862     -12.914  26.447 -36.304  1.00  3.110          O  
ATOM  13599  NE2 GLN A 862     -12.641  27.528 -34.333  1.00  3.110          N  
ATOM  13600  H   GLN A 862      -8.131  24.590 -36.963  1.00  2.780          H  
ATOM  13601  HA  GLN A 862      -8.040  26.659 -34.819  1.00  2.620          H  
ATOM  13602 1HB  GLN A 862     -10.469  24.954 -35.502  1.00  3.730          H  
ATOM  13603 2HB  GLN A 862     -10.280  25.819 -33.995  1.00  3.730          H  
ATOM  13604 1HG  GLN A 862     -10.275  27.871 -35.171  1.00  3.730          H  
ATOM  13605 2HG  GLN A 862     -10.464  27.013 -36.729  1.00  3.730          H  
ATOM  13606 1HE2 GLN A 862     -13.626  27.527 -34.145  1.00  3.730          H  
ATOM  13607 2HE2 GLN A 862     -11.995  27.948 -33.642  1.00  3.730          H  
ATOM  13608  N   TYR A 863      -7.463  24.885 -33.209  1.00  2.010          N  
ATOM  13609  CA  TYR A 863      -7.061  23.830 -32.301  1.00  1.930          C  
ATOM  13610  C   TYR A 863      -7.723  23.911 -30.964  1.00  1.870          C  
ATOM  13611  O   TYR A 863      -7.958  24.998 -30.412  1.00  1.930          O  
ATOM  13612  CB  TYR A 863      -5.547  23.769 -32.126  1.00  2.730          C  
ATOM  13613  CG  TYR A 863      -4.828  23.182 -33.307  1.00  2.730          C  
ATOM  13614  CD1 TYR A 863      -4.603  23.910 -34.426  1.00  2.730          C  
ATOM  13615  CD2 TYR A 863      -4.381  21.886 -33.232  1.00  2.730          C  
ATOM  13616  CE1 TYR A 863      -3.949  23.370 -35.503  1.00  2.730          C  
ATOM  13617  CE2 TYR A 863      -3.721  21.323 -34.290  1.00  2.730          C  
ATOM  13618  CZ  TYR A 863      -3.506  22.064 -35.434  1.00  2.730          C  
ATOM  13619  OH  TYR A 863      -2.859  21.504 -36.507  1.00  2.730          O  
ATOM  13620  H   TYR A 863      -7.312  25.857 -32.963  1.00  2.410          H  
ATOM  13621  HA  TYR A 863      -7.361  22.876 -32.735  1.00  2.320          H  
ATOM  13622 1HB  TYR A 863      -5.164  24.771 -31.949  1.00  3.280          H  
ATOM  13623 2HB  TYR A 863      -5.314  23.166 -31.248  1.00  3.280          H  
ATOM  13624  HD1 TYR A 863      -4.954  24.899 -34.453  1.00  3.280          H  
ATOM  13625  HD2 TYR A 863      -4.557  21.306 -32.332  1.00  3.280          H  
ATOM  13626  HE1 TYR A 863      -3.782  23.963 -36.398  1.00  3.280          H  
ATOM  13627  HE2 TYR A 863      -3.373  20.291 -34.226  1.00  3.280          H  
ATOM  13628  HH  TYR A 863      -2.681  20.577 -36.327  1.00  3.280          H  
ATOM  13629  N   THR A 864      -7.966  22.717 -30.446  1.00  1.790          N  
ATOM  13630  CA  THR A 864      -8.506  22.507 -29.124  1.00  1.740          C  
ATOM  13631  C   THR A 864      -7.364  22.117 -28.210  1.00  1.660          C  
ATOM  13632  O   THR A 864      -6.575  21.216 -28.521  1.00  1.610          O  
ATOM  13633  CB  THR A 864      -9.591  21.406 -29.113  1.00  2.460          C  
ATOM  13634  OG1 THR A 864     -10.681  21.793 -29.961  1.00  2.460          O  
ATOM  13635  CG2 THR A 864     -10.115  21.215 -27.693  1.00  2.460          C  
ATOM  13636  H   THR A 864      -7.753  21.908 -31.039  1.00  2.150          H  
ATOM  13637  HA  THR A 864      -8.941  23.432 -28.763  1.00  2.090          H  
ATOM  13638  HB  THR A 864      -9.169  20.470 -29.478  1.00  2.950          H  
ATOM  13639  HG1 THR A 864     -10.386  21.806 -30.876  1.00  2.950          H  
ATOM  13640 1HG2 THR A 864     -10.887  20.447 -27.692  1.00  2.950          H  
ATOM  13641 2HG2 THR A 864      -9.311  20.907 -27.024  1.00  2.950          H  
ATOM  13642 3HG2 THR A 864     -10.536  22.148 -27.341  1.00  2.950          H  
ATOM  13643  N   LEU A 865      -7.243  22.835 -27.105  1.00  1.660          N  
ATOM  13644  CA  LEU A 865      -6.197  22.607 -26.138  1.00  1.620          C  
ATOM  13645  C   LEU A 865      -6.662  22.044 -24.801  1.00  1.520          C  
ATOM  13646  O   LEU A 865      -7.438  22.654 -24.045  1.00  1.560          O  
ATOM  13647  CB  LEU A 865      -5.482  23.918 -25.909  1.00  2.280          C  
ATOM  13648  CG  LEU A 865      -4.407  23.957 -24.889  1.00  2.280          C  
ATOM  13649  CD1 LEU A 865      -3.309  23.110 -25.296  1.00  2.280          C  
ATOM  13650  CD2 LEU A 865      -3.964  25.303 -24.796  1.00  2.280          C  
ATOM  13651  H   LEU A 865      -7.902  23.589 -26.951  1.00  1.990          H  
ATOM  13652  HA  LEU A 865      -5.501  21.898 -26.579  1.00  1.940          H  
ATOM  13653 1HB  LEU A 865      -5.018  24.190 -26.853  1.00  2.740          H  
ATOM  13654 2HB  LEU A 865      -6.210  24.660 -25.671  1.00  2.740          H  
ATOM  13655  HG  LEU A 865      -4.769  23.631 -23.933  1.00  2.740          H  
ATOM  13656 1HD1 LEU A 865      -2.519  23.217 -24.596  1.00  2.740          H  
ATOM  13657 2HD1 LEU A 865      -3.599  22.068 -25.370  1.00  2.740          H  
ATOM  13658 3HD1 LEU A 865      -2.995  23.453 -26.235  1.00  2.740          H  
ATOM  13659 1HD2 LEU A 865      -3.175  25.382 -24.066  1.00  2.740          H  
ATOM  13660 2HD2 LEU A 865      -3.600  25.593 -25.771  1.00  2.740          H  
ATOM  13661 3HD2 LEU A 865      -4.794  25.937 -24.508  1.00  2.740          H  
ATOM  13662  N   ARG A 866      -6.155  20.867 -24.493  1.00  1.430          N  
ATOM  13663  CA  ARG A 866      -6.476  20.194 -23.249  1.00  1.320          C  
ATOM  13664  C   ARG A 866      -5.345  20.367 -22.259  1.00  1.250          C  
ATOM  13665  O   ARG A 866      -4.188  20.144 -22.602  1.00  1.240          O  
ATOM  13666  CB  ARG A 866      -6.682  18.708 -23.487  1.00  1.890          C  
ATOM  13667  CG  ARG A 866      -7.088  17.867 -22.271  1.00  1.890          C  
ATOM  13668  CD  ARG A 866      -8.523  18.051 -21.943  1.00  1.890          C  
ATOM  13669  NE  ARG A 866      -8.993  17.116 -20.933  1.00  1.890          N  
ATOM  13670  CZ  ARG A 866     -10.266  17.070 -20.485  1.00  1.890          C  
ATOM  13671  NH1 ARG A 866     -11.163  17.910 -20.952  1.00  1.890          N  
ATOM  13672  NH2 ARG A 866     -10.628  16.180 -19.578  1.00  1.890          N  
ATOM  13673  H   ARG A 866      -5.518  20.437 -25.173  1.00  1.720          H  
ATOM  13674  HA  ARG A 866      -7.388  20.628 -22.837  1.00  1.580          H  
ATOM  13675 1HB  ARG A 866      -7.443  18.569 -24.255  1.00  2.270          H  
ATOM  13676 2HB  ARG A 866      -5.769  18.290 -23.859  1.00  2.270          H  
ATOM  13677 1HG  ARG A 866      -6.893  16.839 -22.469  1.00  2.270          H  
ATOM  13678 2HG  ARG A 866      -6.515  18.152 -21.400  1.00  2.270          H  
ATOM  13679 1HD  ARG A 866      -8.672  19.059 -21.558  1.00  2.270          H  
ATOM  13680 2HD  ARG A 866      -9.122  17.915 -22.844  1.00  2.270          H  
ATOM  13681  HE  ARG A 866      -8.332  16.456 -20.551  1.00  2.270          H  
ATOM  13682 1HH1 ARG A 866     -10.911  18.625 -21.661  1.00  2.270          H  
ATOM  13683 2HH1 ARG A 866     -12.118  17.881 -20.618  1.00  2.270          H  
ATOM  13684 1HH2 ARG A 866      -9.963  15.520 -19.212  1.00  2.270          H  
ATOM  13685 2HH2 ARG A 866     -11.606  16.168 -19.257  1.00  2.270          H  
ATOM  13686  N   LEU A 867      -5.662  20.687 -21.015  1.00  1.240          N  
ATOM  13687  CA  LEU A 867      -4.641  20.752 -19.983  1.00  1.190          C  
ATOM  13688  C   LEU A 867      -4.962  19.555 -19.079  1.00  1.090          C  
ATOM  13689  O   LEU A 867      -6.132  19.186 -19.004  1.00  1.040          O  
ATOM  13690  CB  LEU A 867      -4.693  22.098 -19.229  1.00  1.690          C  
ATOM  13691  CG  LEU A 867      -4.086  23.372 -19.975  1.00  1.690          C  
ATOM  13692  CD1 LEU A 867      -5.046  23.916 -21.048  1.00  1.690          C  
ATOM  13693  CD2 LEU A 867      -3.788  24.451 -18.943  1.00  1.690          C  
ATOM  13694  H   LEU A 867      -6.628  20.894 -20.785  1.00  1.490          H  
ATOM  13695  HA  LEU A 867      -3.666  20.649 -20.441  1.00  1.430          H  
ATOM  13696 1HB  LEU A 867      -5.737  22.324 -19.001  1.00  2.020          H  
ATOM  13697 2HB  LEU A 867      -4.162  21.986 -18.285  1.00  2.020          H  
ATOM  13698  HG  LEU A 867      -3.172  23.084 -20.485  1.00  2.020          H  
ATOM  13699 1HD1 LEU A 867      -4.587  24.774 -21.537  1.00  2.020          H  
ATOM  13700 2HD1 LEU A 867      -5.247  23.168 -21.785  1.00  2.020          H  
ATOM  13701 3HD1 LEU A 867      -5.986  24.224 -20.586  1.00  2.020          H  
ATOM  13702 1HD2 LEU A 867      -3.358  25.319 -19.437  1.00  2.020          H  
ATOM  13703 2HD2 LEU A 867      -4.709  24.741 -18.443  1.00  2.020          H  
ATOM  13704 3HD2 LEU A 867      -3.086  24.069 -18.210  1.00  2.020          H  
ATOM  13705  N   PRO A 868      -3.995  18.923 -18.387  1.00  1.070          N  
ATOM  13706  CA  PRO A 868      -4.235  17.797 -17.501  1.00  1.010          C  
ATOM  13707  C   PRO A 868      -5.317  18.172 -16.504  1.00  0.990          C  
ATOM  13708  O   PRO A 868      -5.301  19.286 -15.972  1.00  1.030          O  
ATOM  13709  CB  PRO A 868      -2.870  17.587 -16.840  1.00  1.520          C  
ATOM  13710  CG  PRO A 868      -1.885  18.101 -17.869  1.00  1.520          C  
ATOM  13711  CD  PRO A 868      -2.582  19.290 -18.517  1.00  1.520          C  
ATOM  13712  HA  PRO A 868      -4.536  16.920 -18.098  1.00  1.210          H  
ATOM  13713 1HB  PRO A 868      -2.818  18.102 -15.889  1.00  1.820          H  
ATOM  13714 2HB  PRO A 868      -2.721  16.519 -16.627  1.00  1.820          H  
ATOM  13715 1HG  PRO A 868      -0.936  18.390 -17.381  1.00  1.820          H  
ATOM  13716 2HG  PRO A 868      -1.624  17.319 -18.598  1.00  1.820          H  
ATOM  13717 1HD  PRO A 868      -2.382  20.208 -17.983  1.00  1.820          H  
ATOM  13718 2HD  PRO A 868      -2.255  19.321 -19.564  1.00  1.820          H  
ATOM  13719  N   ILE A 869      -6.189  17.203 -16.241  1.00  0.960          N  
ATOM  13720  CA  ILE A 869      -7.379  17.263 -15.383  1.00  0.950          C  
ATOM  13721  C   ILE A 869      -7.202  17.925 -14.009  1.00  0.980          C  
ATOM  13722  O   ILE A 869      -8.188  18.356 -13.415  1.00  1.070          O  
ATOM  13723  CB  ILE A 869      -7.901  15.812 -15.200  1.00  1.330          C  
ATOM  13724  CG1 ILE A 869      -9.366  15.750 -14.633  1.00  1.330          C  
ATOM  13725  CG2 ILE A 869      -6.936  15.014 -14.262  1.00  1.330          C  
ATOM  13726  CD1 ILE A 869     -10.476  16.301 -15.567  1.00  1.330          C  
ATOM  13727  H   ILE A 869      -6.050  16.343 -16.750  1.00  1.150          H  
ATOM  13728  HA  ILE A 869      -8.123  17.841 -15.925  1.00  1.140          H  
ATOM  13729  HB  ILE A 869      -7.913  15.332 -16.177  1.00  1.600          H  
ATOM  13730 1HG1 ILE A 869      -9.596  14.720 -14.439  1.00  1.600          H  
ATOM  13731 2HG1 ILE A 869      -9.416  16.291 -13.692  1.00  1.600          H  
ATOM  13732 1HG2 ILE A 869      -7.273  13.987 -14.169  1.00  1.600          H  
ATOM  13733 2HG2 ILE A 869      -5.931  15.022 -14.677  1.00  1.600          H  
ATOM  13734 3HG2 ILE A 869      -6.916  15.459 -13.266  1.00  1.600          H  
ATOM  13735 1HD1 ILE A 869     -11.450  16.183 -15.077  1.00  1.600          H  
ATOM  13736 2HD1 ILE A 869     -10.312  17.358 -15.770  1.00  1.600          H  
ATOM  13737 3HD1 ILE A 869     -10.478  15.749 -16.503  1.00  1.600          H  
ATOM  13738  N   ASN A 870      -5.973  17.975 -13.498  1.00  0.960          N  
ATOM  13739  CA  ASN A 870      -5.706  18.569 -12.195  1.00  0.960          C  
ATOM  13740  C   ASN A 870      -5.858  20.095 -12.238  1.00  1.020          C  
ATOM  13741  O   ASN A 870      -5.958  20.749 -11.194  1.00  1.070          O  
ATOM  13742  CB  ASN A 870      -4.327  18.196 -11.705  1.00  1.340          C  
ATOM  13743  CG  ASN A 870      -4.201  16.758 -11.307  1.00  1.340          C  
ATOM  13744  OD1 ASN A 870      -5.196  16.037 -11.149  1.00  1.340          O  
ATOM  13745  ND2 ASN A 870      -2.983  16.310 -11.104  1.00  1.340          N  
ATOM  13746  H   ASN A 870      -5.216  17.598 -14.048  1.00  1.150          H  
ATOM  13747  HA  ASN A 870      -6.443  18.189 -11.490  1.00  1.150          H  
ATOM  13748 1HB  ASN A 870      -3.631  18.394 -12.498  1.00  1.610          H  
ATOM  13749 2HB  ASN A 870      -4.057  18.819 -10.864  1.00  1.610          H  
ATOM  13750 1HD2 ASN A 870      -2.849  15.363 -10.820  1.00  1.610          H  
ATOM  13751 2HD2 ASN A 870      -2.166  16.912 -11.184  1.00  1.610          H  
ATOM  13752  N   SER A 871      -5.788  20.660 -13.442  1.00  1.060          N  
ATOM  13753  CA  SER A 871      -5.908  22.089 -13.665  1.00  1.130          C  
ATOM  13754  C   SER A 871      -7.323  22.578 -13.341  1.00  1.160          C  
ATOM  13755  O   SER A 871      -8.290  21.877 -13.635  1.00  1.150          O  
ATOM  13756  CB  SER A 871      -5.625  22.421 -15.118  1.00  1.550          C  
ATOM  13757  OG  SER A 871      -5.832  23.787 -15.368  1.00  1.550          O  
ATOM  13758  H   SER A 871      -5.690  20.057 -14.263  1.00  1.270          H  
ATOM  13759  HA  SER A 871      -5.170  22.575 -13.034  1.00  1.360          H  
ATOM  13760 1HB  SER A 871      -4.614  22.153 -15.364  1.00  1.860          H  
ATOM  13761 2HB  SER A 871      -6.279  21.826 -15.759  1.00  1.860          H  
ATOM  13762  HG  SER A 871      -5.601  23.912 -16.295  1.00  1.860          H  
ATOM  13763  N   PRO A 872      -7.503  23.781 -12.760  1.00  1.230          N  
ATOM  13764  CA  PRO A 872      -8.788  24.425 -12.523  1.00  1.280          C  
ATOM  13765  C   PRO A 872      -9.422  24.893 -13.836  1.00  1.300          C  
ATOM  13766  O   PRO A 872     -10.613  25.205 -13.899  1.00  1.360          O  
ATOM  13767  CB  PRO A 872      -8.434  25.584 -11.603  1.00  1.920          C  
ATOM  13768  CG  PRO A 872      -7.011  25.894 -11.924  1.00  1.920          C  
ATOM  13769  CD  PRO A 872      -6.360  24.564 -12.262  1.00  1.920          C  
ATOM  13770  HA  PRO A 872      -9.450  23.709 -12.014  1.00  1.540          H  
ATOM  13771 1HB  PRO A 872      -9.110  26.429 -11.793  1.00  2.300          H  
ATOM  13772 2HB  PRO A 872      -8.578  25.291 -10.551  1.00  2.300          H  
ATOM  13773 1HG  PRO A 872      -6.948  26.610 -12.754  1.00  2.300          H  
ATOM  13774 2HG  PRO A 872      -6.551  26.379 -11.050  1.00  2.300          H  
ATOM  13775 1HD  PRO A 872      -5.618  24.746 -13.044  1.00  2.300          H  
ATOM  13776 2HD  PRO A 872      -5.919  24.099 -11.361  1.00  2.300          H  
ATOM  13777  N   LEU A 873      -8.651  24.867 -14.922  1.00  1.270          N  
ATOM  13778  CA  LEU A 873      -9.147  25.335 -16.196  1.00  1.300          C  
ATOM  13779  C   LEU A 873      -9.606  24.105 -16.958  1.00  1.330          C  
ATOM  13780  O   LEU A 873      -9.022  23.688 -17.955  1.00  1.360          O  
ATOM  13781  CB  LEU A 873      -8.008  26.065 -16.946  1.00  1.810          C  
ATOM  13782  CG  LEU A 873      -8.323  26.730 -18.315  1.00  1.810          C  
ATOM  13783  CD1 LEU A 873      -9.357  27.820 -18.127  1.00  1.810          C  
ATOM  13784  CD2 LEU A 873      -7.024  27.335 -18.880  1.00  1.810          C  
ATOM  13785  H   LEU A 873      -7.685  24.555 -14.872  1.00  1.520          H  
ATOM  13786  HA  LEU A 873      -9.991  25.997 -16.028  1.00  1.560          H  
ATOM  13787 1HB  LEU A 873      -7.610  26.830 -16.295  1.00  2.170          H  
ATOM  13788 2HB  LEU A 873      -7.215  25.343 -17.123  1.00  2.170          H  
ATOM  13789  HG  LEU A 873      -8.718  25.986 -19.016  1.00  2.170          H  
ATOM  13790 1HD1 LEU A 873      -9.568  28.303 -19.069  1.00  2.170          H  
ATOM  13791 2HD1 LEU A 873     -10.280  27.412 -17.737  1.00  2.170          H  
ATOM  13792 3HD1 LEU A 873      -8.964  28.543 -17.439  1.00  2.170          H  
ATOM  13793 1HD2 LEU A 873      -7.232  27.802 -19.835  1.00  2.170          H  
ATOM  13794 2HD2 LEU A 873      -6.642  28.084 -18.189  1.00  2.170          H  
ATOM  13795 3HD2 LEU A 873      -6.282  26.553 -19.016  1.00  2.170          H  
ATOM  13796  N   LYS A 874     -10.712  23.562 -16.441  1.00  1.410          N  
ATOM  13797  CA  LYS A 874     -11.368  22.321 -16.874  1.00  1.490          C  
ATOM  13798  C   LYS A 874     -11.994  22.371 -18.266  1.00  1.480          C  
ATOM  13799  O   LYS A 874     -12.339  21.334 -18.836  1.00  1.570          O  
ATOM  13800  CB  LYS A 874     -12.459  21.925 -15.874  1.00  2.050          C  
ATOM  13801  CG  LYS A 874     -13.700  22.832 -15.872  1.00  2.050          C  
ATOM  13802  CD  LYS A 874     -14.711  22.360 -14.846  1.00  2.050          C  
ATOM  13803  CE  LYS A 874     -16.013  23.153 -14.922  1.00  2.050          C  
ATOM  13804  NZ  LYS A 874     -16.999  22.719 -13.896  1.00  2.050          N  
ATOM  13805  H   LYS A 874     -11.059  24.056 -15.612  1.00  1.690          H  
ATOM  13806  HA  LYS A 874     -10.611  21.535 -16.883  1.00  1.790          H  
ATOM  13807 1HB  LYS A 874     -12.788  20.905 -16.078  1.00  2.460          H  
ATOM  13808 2HB  LYS A 874     -12.038  21.936 -14.867  1.00  2.460          H  
ATOM  13809 1HG  LYS A 874     -13.411  23.861 -15.649  1.00  2.460          H  
ATOM  13810 2HG  LYS A 874     -14.183  22.810 -16.847  1.00  2.460          H  
ATOM  13811 1HD  LYS A 874     -14.936  21.321 -15.055  1.00  2.460          H  
ATOM  13812 2HD  LYS A 874     -14.297  22.430 -13.841  1.00  2.460          H  
ATOM  13813 1HE  LYS A 874     -15.801  24.211 -14.786  1.00  2.460          H  
ATOM  13814 2HE  LYS A 874     -16.450  23.002 -15.907  1.00  2.460          H  
ATOM  13815 1HZ  LYS A 874     -17.844  23.253 -13.990  1.00  2.460          H  
ATOM  13816 2HZ  LYS A 874     -17.218  21.715 -14.014  1.00  2.460          H  
ATOM  13817 3HZ  LYS A 874     -16.617  22.856 -12.982  1.00  2.460          H  
ATOM  13818  N   HIS A 875     -12.214  23.577 -18.763  1.00  1.540          N  
ATOM  13819  CA  HIS A 875     -12.844  23.804 -20.049  1.00  1.600          C  
ATOM  13820  C   HIS A 875     -11.814  23.836 -21.154  1.00  1.600          C  
ATOM  13821  O   HIS A 875     -10.916  24.674 -21.146  1.00  1.950          O  
ATOM  13822  CB  HIS A 875     -13.605  25.128 -20.043  1.00  2.220          C  
ATOM  13823  CG  HIS A 875     -14.756  25.162 -19.096  1.00  2.220          C  
ATOM  13824  ND1 HIS A 875     -15.969  24.564 -19.374  1.00  2.220          N  
ATOM  13825  CD2 HIS A 875     -14.883  25.723 -17.873  1.00  2.220          C  
ATOM  13826  CE1 HIS A 875     -16.792  24.762 -18.361  1.00  2.220          C  
ATOM  13827  NE2 HIS A 875     -16.159  25.466 -17.439  1.00  2.220          N  
ATOM  13828  H   HIS A 875     -11.901  24.361 -18.214  1.00  1.850          H  
ATOM  13829  HA  HIS A 875     -13.546  23.001 -20.263  1.00  1.920          H  
ATOM  13830 1HB  HIS A 875     -12.920  25.934 -19.775  1.00  2.660          H  
ATOM  13831 2HB  HIS A 875     -13.975  25.338 -21.048  1.00  2.660          H  
ATOM  13832  HD1 HIS A 875     -16.279  24.264 -20.277  1.00  2.660          H  
ATOM  13833  HD2 HIS A 875     -14.197  26.294 -17.246  1.00  2.660          H  
ATOM  13834  HE1 HIS A 875     -17.806  24.367 -18.386  1.00  2.660          H  
ATOM  13835  N   ASP A 876     -11.949  22.940 -22.125  1.00  1.560          N  
ATOM  13836  CA  ASP A 876     -10.981  22.878 -23.208  1.00  1.530          C  
ATOM  13837  C   ASP A 876     -10.948  24.227 -23.886  1.00  1.650          C  
ATOM  13838  O   ASP A 876     -11.992  24.867 -24.064  1.00  1.850          O  
ATOM  13839  CB  ASP A 876     -11.366  21.809 -24.218  1.00  2.150          C  
ATOM  13840  CG  ASP A 876     -11.262  20.386 -23.678  1.00  2.150          C  
ATOM  13841  OD1 ASP A 876     -10.679  20.173 -22.637  1.00  2.150          O  
ATOM  13842  OD2 ASP A 876     -11.781  19.512 -24.314  1.00  2.150          O  
ATOM  13843  H   ASP A 876     -12.702  22.269 -22.080  1.00  1.870          H  
ATOM  13844  HA  ASP A 876      -9.990  22.663 -22.802  1.00  1.840          H  
ATOM  13845 1HB  ASP A 876     -12.376  21.987 -24.581  1.00  2.580          H  
ATOM  13846 2HB  ASP A 876     -10.699  21.897 -25.056  1.00  2.580          H  
ATOM  13847  N   ILE A 877      -9.759  24.660 -24.271  1.00  1.630          N  
ATOM  13848  CA  ILE A 877      -9.619  25.951 -24.906  1.00  1.710          C  
ATOM  13849  C   ILE A 877      -9.596  25.827 -26.411  1.00  1.770          C  
ATOM  13850  O   ILE A 877      -8.783  25.107 -26.974  1.00  1.770          O  
ATOM  13851  CB  ILE A 877      -8.350  26.643 -24.376  1.00  2.360          C  
ATOM  13852  CG1 ILE A 877      -8.408  26.760 -22.805  1.00  2.360          C  
ATOM  13853  CG2 ILE A 877      -8.142  27.974 -25.042  1.00  2.360          C  
ATOM  13854  CD1 ILE A 877      -9.562  27.545 -22.227  1.00  2.360          C  
ATOM  13855  H   ILE A 877      -8.941  24.061 -24.105  1.00  1.960          H  
ATOM  13856  HA  ILE A 877     -10.481  26.561 -24.656  1.00  2.050          H  
ATOM  13857  HB  ILE A 877      -7.502  26.029 -24.586  1.00  2.830          H  
ATOM  13858 1HG1 ILE A 877      -8.460  25.753 -22.387  1.00  2.830          H  
ATOM  13859 2HG1 ILE A 877      -7.507  27.222 -22.465  1.00  2.830          H  
ATOM  13860 1HG2 ILE A 877      -7.241  28.408 -24.653  1.00  2.830          H  
ATOM  13861 2HG2 ILE A 877      -8.041  27.851 -26.120  1.00  2.830          H  
ATOM  13862 3HG2 ILE A 877      -8.979  28.639 -24.843  1.00  2.830          H  
ATOM  13863 1HD1 ILE A 877      -9.473  27.531 -21.159  1.00  2.830          H  
ATOM  13864 2HD1 ILE A 877      -9.538  28.573 -22.576  1.00  2.830          H  
ATOM  13865 3HD1 ILE A 877     -10.510  27.087 -22.500  1.00  2.830          H  
ATOM  13866  N   VAL A 878     -10.512  26.507 -27.074  1.00  1.830          N  
ATOM  13867  CA  VAL A 878     -10.587  26.401 -28.514  1.00  1.890          C  
ATOM  13868  C   VAL A 878     -10.308  27.747 -29.136  1.00  1.980          C  
ATOM  13869  O   VAL A 878     -11.008  28.720 -28.854  1.00  2.050          O  
ATOM  13870  CB  VAL A 878     -11.970  25.889 -28.951  1.00  2.620          C  
ATOM  13871  CG1 VAL A 878     -12.030  25.786 -30.486  1.00  2.620          C  
ATOM  13872  CG2 VAL A 878     -12.227  24.540 -28.294  1.00  2.620          C  
ATOM  13873  H   VAL A 878     -11.156  27.103 -26.566  1.00  2.200          H  
ATOM  13874  HA  VAL A 878      -9.831  25.704 -28.865  1.00  2.270          H  
ATOM  13875  HB  VAL A 878     -12.732  26.599 -28.636  1.00  3.150          H  
ATOM  13876 1HG1 VAL A 878     -13.011  25.429 -30.785  1.00  3.150          H  
ATOM  13877 2HG1 VAL A 878     -11.855  26.764 -30.937  1.00  3.150          H  
ATOM  13878 3HG1 VAL A 878     -11.267  25.084 -30.830  1.00  3.150          H  
ATOM  13879 1HG2 VAL A 878     -13.205  24.169 -28.589  1.00  3.150          H  
ATOM  13880 2HG2 VAL A 878     -11.467  23.850 -28.619  1.00  3.150          H  
ATOM  13881 3HG2 VAL A 878     -12.193  24.634 -27.208  1.00  3.150          H  
ATOM  13882  N   GLY A 879      -9.315  27.780 -30.009  1.00  2.000          N  
ATOM  13883  CA  GLY A 879      -8.932  29.038 -30.619  1.00  2.100          C  
ATOM  13884  C   GLY A 879      -9.839  29.460 -31.770  1.00  2.210          C  
ATOM  13885  O   GLY A 879     -10.732  28.722 -32.217  1.00  2.160          O  
ATOM  13886  H   GLY A 879      -8.805  26.910 -30.200  1.00  2.400          H  
ATOM  13887 1HA  GLY A 879      -8.929  29.818 -29.857  1.00  2.520          H  
ATOM  13888 2HA  GLY A 879      -7.903  28.961 -30.977  1.00  2.520          H  
ATOM  13889  N   LEU A 880      -9.564  30.652 -32.262  1.00  2.360          N  
ATOM  13890  CA  LEU A 880     -10.265  31.258 -33.375  1.00  2.480          C  
ATOM  13891  C   LEU A 880      -9.624  30.690 -34.615  1.00  2.440          C  
ATOM  13892  O   LEU A 880      -8.484  30.253 -34.520  1.00  2.390          O  
ATOM  13893  CB  LEU A 880     -10.056  32.771 -33.364  1.00  3.420          C  
ATOM  13894  CG  LEU A 880     -10.528  33.532 -32.110  1.00  3.420          C  
ATOM  13895  CD1 LEU A 880     -10.084  34.981 -32.238  1.00  3.420          C  
ATOM  13896  CD2 LEU A 880     -12.038  33.449 -31.987  1.00  3.420          C  
ATOM  13897  H   LEU A 880      -8.823  31.179 -31.828  1.00  2.830          H  
ATOM  13898  HA  LEU A 880     -11.313  31.000 -33.304  1.00  2.980          H  
ATOM  13899 1HB  LEU A 880      -9.005  32.985 -33.514  1.00  4.110          H  
ATOM  13900 2HB  LEU A 880     -10.595  33.202 -34.204  1.00  4.110          H  
ATOM  13901  HG  LEU A 880     -10.069  33.113 -31.227  1.00  4.110          H  
ATOM  13902 1HD1 LEU A 880     -10.404  35.536 -31.355  1.00  4.110          H  
ATOM  13903 2HD1 LEU A 880      -8.999  35.026 -32.320  1.00  4.110          H  
ATOM  13904 3HD1 LEU A 880     -10.534  35.429 -33.125  1.00  4.110          H  
ATOM  13905 1HD2 LEU A 880     -12.361  34.003 -31.109  1.00  4.110          H  
ATOM  13906 2HD2 LEU A 880     -12.504  33.884 -32.879  1.00  4.110          H  
ATOM  13907 3HD2 LEU A 880     -12.349  32.413 -31.891  1.00  4.110          H  
ATOM  13908  N   PRO A 881     -10.315  30.586 -35.750  1.00  2.470          N  
ATOM  13909  CA  PRO A 881      -9.740  30.186 -37.013  1.00  2.470          C  
ATOM  13910  C   PRO A 881      -8.538  31.043 -37.384  1.00  2.550          C  
ATOM  13911  O   PRO A 881      -8.674  32.278 -37.399  1.00  2.640          O  
ATOM  13912  CB  PRO A 881     -10.895  30.444 -37.975  1.00  3.710          C  
ATOM  13913  CG  PRO A 881     -12.146  30.329 -37.145  1.00  3.710          C  
ATOM  13914  CD  PRO A 881     -11.770  30.898 -35.809  1.00  3.710          C  
ATOM  13915  HA  PRO A 881      -9.452  29.127 -36.968  1.00  2.960          H  
ATOM  13916 1HB  PRO A 881     -10.789  31.429 -38.422  1.00  4.450          H  
ATOM  13917 2HB  PRO A 881     -10.888  29.714 -38.763  1.00  4.450          H  
ATOM  13918 1HG  PRO A 881     -12.954  30.897 -37.624  1.00  4.450          H  
ATOM  13919 2HG  PRO A 881     -12.478  29.286 -37.100  1.00  4.450          H  
ATOM  13920 1HD  PRO A 881     -11.948  31.983 -35.763  1.00  4.450          H  
ATOM  13921 2HD  PRO A 881     -12.327  30.345 -35.045  1.00  4.450          H  
ATOM  13922  N   MET A 882      -7.428  30.420 -37.780  1.00  2.530          N  
ATOM  13923  CA  MET A 882      -6.239  31.170 -38.181  1.00  2.610          C  
ATOM  13924  C   MET A 882      -5.740  30.639 -39.544  1.00  2.640          C  
ATOM  13925  O   MET A 882      -5.899  29.452 -39.835  1.00  2.570          O  
ATOM  13926  CB  MET A 882      -5.117  31.019 -37.140  1.00  3.620          C  
ATOM  13927  CG  MET A 882      -5.537  31.333 -35.694  1.00  3.620          C  
ATOM  13928  SD  MET A 882      -5.911  33.046 -35.316  1.00  3.620          S  
ATOM  13929  CE  MET A 882      -4.295  33.762 -35.076  1.00  3.620          C  
ATOM  13930  H   MET A 882      -7.400  29.395 -37.703  1.00  3.040          H  
ATOM  13931  HA  MET A 882      -6.525  32.206 -38.244  1.00  3.130          H  
ATOM  13932 1HB  MET A 882      -4.733  30.010 -37.164  1.00  4.350          H  
ATOM  13933 2HB  MET A 882      -4.301  31.679 -37.388  1.00  4.350          H  
ATOM  13934 1HG  MET A 882      -6.376  30.730 -35.435  1.00  4.350          H  
ATOM  13935 2HG  MET A 882      -4.723  31.044 -35.040  1.00  4.350          H  
ATOM  13936 1HE  MET A 882      -4.396  34.815 -34.824  1.00  4.350          H  
ATOM  13937 2HE  MET A 882      -3.778  33.242 -34.262  1.00  4.350          H  
ATOM  13938 3HE  MET A 882      -3.736  33.668 -35.979  1.00  4.350          H  
ATOM  13939  N   PRO A 883      -5.117  31.463 -40.399  1.00  2.770          N  
ATOM  13940  CA  PRO A 883      -4.520  31.070 -41.677  1.00  2.840          C  
ATOM  13941  C   PRO A 883      -3.421  29.997 -41.641  1.00  2.800          C  
ATOM  13942  O   PRO A 883      -3.152  29.380 -42.665  1.00  2.880          O  
ATOM  13943  CB  PRO A 883      -3.944  32.381 -42.185  1.00  4.260          C  
ATOM  13944  CG  PRO A 883      -4.733  33.468 -41.506  1.00  4.260          C  
ATOM  13945  CD  PRO A 883      -5.049  32.927 -40.139  1.00  4.260          C  
ATOM  13946  HA  PRO A 883      -5.320  30.734 -42.349  1.00  3.410          H  
ATOM  13947 1HB  PRO A 883      -2.909  32.396 -41.937  1.00  5.110          H  
ATOM  13948 2HB  PRO A 883      -4.008  32.418 -43.279  1.00  5.110          H  
ATOM  13949 1HG  PRO A 883      -4.146  34.400 -41.470  1.00  5.110          H  
ATOM  13950 2HG  PRO A 883      -5.641  33.686 -42.096  1.00  5.110          H  
ATOM  13951 1HD  PRO A 883      -4.257  33.181 -39.410  1.00  5.110          H  
ATOM  13952 2HD  PRO A 883      -6.024  33.358 -39.877  1.00  5.110          H  
ATOM  13953  N   THR A 884      -2.764  29.795 -40.493  1.00  2.740          N  
ATOM  13954  CA  THR A 884      -1.692  28.808 -40.407  1.00  2.760          C  
ATOM  13955  C   THR A 884      -1.931  27.936 -39.174  1.00  2.650          C  
ATOM  13956  O   THR A 884      -2.385  28.433 -38.135  1.00  2.600          O  
ATOM  13957  CB  THR A 884      -0.293  29.508 -40.296  1.00  3.860          C  
ATOM  13958  OG1 THR A 884      -0.117  30.446 -41.354  1.00  3.860          O  
ATOM  13959  CG2 THR A 884       0.886  28.509 -40.398  1.00  3.860          C  
ATOM  13960  H   THR A 884      -3.008  30.317 -39.668  1.00  3.290          H  
ATOM  13961  HA  THR A 884      -1.711  28.171 -41.292  1.00  3.310          H  
ATOM  13962  HB  THR A 884      -0.240  30.025 -39.345  1.00  4.630          H  
ATOM  13963  HG1 THR A 884      -0.185  29.986 -42.211  1.00  4.630          H  
ATOM  13964 1HG2 THR A 884       1.820  29.041 -40.323  1.00  4.630          H  
ATOM  13965 2HG2 THR A 884       0.851  27.780 -39.636  1.00  4.630          H  
ATOM  13966 3HG2 THR A 884       0.841  28.007 -41.369  1.00  4.630          H  
ATOM  13967  N   GLN A 885      -1.586  26.648 -39.274  1.00  2.630          N  
ATOM  13968  CA  GLN A 885      -1.717  25.715 -38.147  1.00  2.550          C  
ATOM  13969  C   GLN A 885      -0.892  26.109 -36.931  1.00  2.490          C  
ATOM  13970  O   GLN A 885      -1.263  25.808 -35.794  1.00  2.410          O  
ATOM  13971  CB  GLN A 885      -1.308  24.316 -38.597  1.00  3.600          C  
ATOM  13972  CG  GLN A 885       0.155  24.172 -38.984  1.00  3.600          C  
ATOM  13973  CD  GLN A 885       0.476  22.792 -39.416  1.00  3.600          C  
ATOM  13974  OE1 GLN A 885       0.825  21.957 -38.566  1.00  3.600          O  
ATOM  13975  NE2 GLN A 885       0.364  22.506 -40.699  1.00  3.600          N  
ATOM  13976  H   GLN A 885      -1.237  26.310 -40.163  1.00  3.160          H  
ATOM  13977  HA  GLN A 885      -2.759  25.693 -37.846  1.00  3.060          H  
ATOM  13978 1HB  GLN A 885      -1.544  23.591 -37.823  1.00  4.320          H  
ATOM  13979 2HB  GLN A 885      -1.864  24.053 -39.469  1.00  4.320          H  
ATOM  13980 1HG  GLN A 885       0.381  24.843 -39.811  1.00  4.320          H  
ATOM  13981 2HG  GLN A 885       0.794  24.390 -38.136  1.00  4.320          H  
ATOM  13982 1HE2 GLN A 885       0.559  21.566 -41.028  1.00  4.320          H  
ATOM  13983 2HE2 GLN A 885       0.056  23.207 -41.391  1.00  4.320          H  
ATOM  13984  N   THR A 886       0.213  26.797 -37.170  1.00  2.560          N  
ATOM  13985  CA  THR A 886       1.100  27.247 -36.127  1.00  2.540          C  
ATOM  13986  C   THR A 886       0.412  28.280 -35.256  1.00  2.510          C  
ATOM  13987  O   THR A 886       0.413  28.175 -34.025  1.00  2.550          O  
ATOM  13988  CB  THR A 886       2.382  27.808 -36.777  1.00  3.560          C  
ATOM  13989  OG1 THR A 886       3.042  26.756 -37.517  1.00  3.560          O  
ATOM  13990  CG2 THR A 886       3.302  28.337 -35.742  1.00  3.560          C  
ATOM  13991  H   THR A 886       0.496  26.972 -38.116  1.00  3.070          H  
ATOM  13992  HA  THR A 886       1.365  26.396 -35.501  1.00  3.050          H  
ATOM  13993  HB  THR A 886       2.114  28.607 -37.463  1.00  4.280          H  
ATOM  13994  HG1 THR A 886       3.729  27.129 -38.083  1.00  4.280          H  
ATOM  13995 1HG2 THR A 886       4.198  28.726 -36.221  1.00  4.280          H  
ATOM  13996 2HG2 THR A 886       2.810  29.134 -35.205  1.00  4.280          H  
ATOM  13997 3HG2 THR A 886       3.574  27.543 -35.052  1.00  4.280          H  
ATOM  13998  N   LEU A 887      -0.213  29.264 -35.896  1.00  2.500          N  
ATOM  13999  CA  LEU A 887      -0.916  30.310 -35.175  1.00  2.490          C  
ATOM  14000  C   LEU A 887      -2.109  29.724 -34.436  1.00  2.400          C  
ATOM  14001  O   LEU A 887      -2.426  30.161 -33.330  1.00  2.360          O  
ATOM  14002  CB  LEU A 887      -1.379  31.399 -36.151  1.00  3.490          C  
ATOM  14003  CG  LEU A 887      -0.394  32.596 -36.435  1.00  3.490          C  
ATOM  14004  CD1 LEU A 887       0.945  32.077 -36.922  1.00  3.490          C  
ATOM  14005  CD2 LEU A 887      -1.001  33.497 -37.504  1.00  3.490          C  
ATOM  14006  H   LEU A 887      -0.174  29.289 -36.902  1.00  3.000          H  
ATOM  14007  HA  LEU A 887      -0.238  30.747 -34.445  1.00  2.990          H  
ATOM  14008 1HB  LEU A 887      -1.610  30.920 -37.103  1.00  4.190          H  
ATOM  14009 2HB  LEU A 887      -2.290  31.811 -35.760  1.00  4.190          H  
ATOM  14010  HG  LEU A 887      -0.230  33.169 -35.531  1.00  4.190          H  
ATOM  14011 1HD1 LEU A 887       1.603  32.930 -37.125  1.00  4.190          H  
ATOM  14012 2HD1 LEU A 887       1.402  31.447 -36.165  1.00  4.190          H  
ATOM  14013 3HD1 LEU A 887       0.807  31.514 -37.833  1.00  4.190          H  
ATOM  14014 1HD2 LEU A 887      -0.328  34.323 -37.718  1.00  4.190          H  
ATOM  14015 2HD2 LEU A 887      -1.155  32.923 -38.400  1.00  4.190          H  
ATOM  14016 3HD2 LEU A 887      -1.938  33.897 -37.182  1.00  4.190          H  
ATOM  14017  N   ALA A 888      -2.810  28.769 -35.065  1.00  2.370          N  
ATOM  14018  CA  ALA A 888      -3.981  28.149 -34.444  1.00  2.310          C  
ATOM  14019  C   ALA A 888      -3.618  27.361 -33.164  1.00  2.270          C  
ATOM  14020  O   ALA A 888      -4.357  27.409 -32.164  1.00  2.560          O  
ATOM  14021  CB  ALA A 888      -4.661  27.284 -35.472  1.00  3.260          C  
ATOM  14022  H   ALA A 888      -2.529  28.478 -36.007  1.00  2.840          H  
ATOM  14023  HA  ALA A 888      -4.669  28.937 -34.153  1.00  2.770          H  
ATOM  14024 1HB  ALA A 888      -5.561  26.865 -35.054  1.00  3.910          H  
ATOM  14025 2HB  ALA A 888      -4.920  27.888 -36.329  1.00  3.910          H  
ATOM  14026 3HB  ALA A 888      -3.979  26.499 -35.780  1.00  3.910          H  
ATOM  14027  N   ARG A 889      -2.494  26.617 -33.187  1.00  2.070          N  
ATOM  14028  CA  ARG A 889      -2.064  25.893 -31.988  1.00  2.010          C  
ATOM  14029  C   ARG A 889      -1.666  26.857 -30.886  1.00  2.040          C  
ATOM  14030  O   ARG A 889      -2.032  26.679 -29.705  1.00  2.030          O  
ATOM  14031  CB  ARG A 889      -0.868  24.990 -32.257  1.00  2.840          C  
ATOM  14032  CG  ARG A 889      -1.146  23.737 -33.029  1.00  2.840          C  
ATOM  14033  CD  ARG A 889      -0.001  22.797 -32.982  1.00  2.840          C  
ATOM  14034  NE  ARG A 889       1.187  23.322 -33.676  1.00  2.840          N  
ATOM  14035  CZ  ARG A 889       1.469  23.157 -34.997  1.00  2.840          C  
ATOM  14036  NH1 ARG A 889       0.655  22.472 -35.772  1.00  2.840          N  
ATOM  14037  NH2 ARG A 889       2.582  23.684 -35.491  1.00  2.840          N  
ATOM  14038  H   ARG A 889      -1.960  26.528 -34.058  1.00  2.480          H  
ATOM  14039  HA  ARG A 889      -2.891  25.283 -31.639  1.00  2.410          H  
ATOM  14040 1HB  ARG A 889      -0.124  25.555 -32.822  1.00  3.410          H  
ATOM  14041 2HB  ARG A 889      -0.411  24.705 -31.310  1.00  3.410          H  
ATOM  14042 1HG  ARG A 889      -1.988  23.243 -32.578  1.00  3.410          H  
ATOM  14043 2HG  ARG A 889      -1.368  23.976 -34.063  1.00  3.410          H  
ATOM  14044 1HD  ARG A 889       0.267  22.622 -31.936  1.00  3.410          H  
ATOM  14045 2HD  ARG A 889      -0.287  21.851 -33.433  1.00  3.410          H  
ATOM  14046  HE  ARG A 889       1.852  23.846 -33.123  1.00  3.410          H  
ATOM  14047 1HH1 ARG A 889      -0.183  22.066 -35.395  1.00  3.410          H  
ATOM  14048 2HH1 ARG A 889       0.865  22.334 -36.769  1.00  3.410          H  
ATOM  14049 1HH2 ARG A 889       3.202  24.202 -34.888  1.00  3.410          H  
ATOM  14050 2HH2 ARG A 889       2.830  23.566 -36.465  1.00  3.410          H  
ATOM  14051  N   ARG A 890      -0.917  27.888 -31.294  1.00  2.110          N  
ATOM  14052  CA  ARG A 890      -0.430  28.902 -30.394  1.00  2.160          C  
ATOM  14053  C   ARG A 890      -1.546  29.717 -29.776  1.00  2.150          C  
ATOM  14054  O   ARG A 890      -1.464  30.067 -28.598  1.00  2.140          O  
ATOM  14055  CB  ARG A 890       0.525  29.812 -31.105  1.00  3.000          C  
ATOM  14056  CG  ARG A 890       1.915  29.242 -31.463  1.00  3.000          C  
ATOM  14057  CD  ARG A 890       2.698  30.204 -32.290  1.00  3.000          C  
ATOM  14058  NE  ARG A 890       4.029  29.721 -32.627  1.00  3.000          N  
ATOM  14059  CZ  ARG A 890       4.872  30.329 -33.499  1.00  3.000          C  
ATOM  14060  NH1 ARG A 890       4.505  31.431 -34.128  1.00  3.000          N  
ATOM  14061  NH2 ARG A 890       6.067  29.810 -33.731  1.00  3.000          N  
ATOM  14062  H   ARG A 890      -0.644  27.956 -32.282  1.00  2.530          H  
ATOM  14063  HA  ARG A 890       0.103  28.410 -29.591  1.00  2.590          H  
ATOM  14064 1HB  ARG A 890       0.067  30.187 -32.014  1.00  3.600          H  
ATOM  14065 2HB  ARG A 890       0.663  30.620 -30.454  1.00  3.600          H  
ATOM  14066 1HG  ARG A 890       2.470  29.090 -30.541  1.00  3.600          H  
ATOM  14067 2HG  ARG A 890       1.821  28.300 -31.992  1.00  3.600          H  
ATOM  14068 1HD  ARG A 890       2.151  30.402 -33.209  1.00  3.600          H  
ATOM  14069 2HD  ARG A 890       2.827  31.113 -31.745  1.00  3.600          H  
ATOM  14070  HE  ARG A 890       4.354  28.878 -32.170  1.00  3.600          H  
ATOM  14071 1HH1 ARG A 890       3.593  31.831 -33.968  1.00  3.600          H  
ATOM  14072 2HH1 ARG A 890       5.137  31.875 -34.779  1.00  3.600          H  
ATOM  14073 1HH2 ARG A 890       6.353  28.963 -33.258  1.00  3.600          H  
ATOM  14074 2HH2 ARG A 890       6.695  30.256 -34.384  1.00  3.600          H  
ATOM  14075  N   LEU A 891      -2.587  30.028 -30.550  1.00  2.160          N  
ATOM  14076  CA  LEU A 891      -3.684  30.803 -30.021  1.00  2.160          C  
ATOM  14077  C   LEU A 891      -4.414  30.045 -28.948  1.00  2.070          C  
ATOM  14078  O   LEU A 891      -4.734  30.619 -27.908  1.00  2.060          O  
ATOM  14079  CB  LEU A 891      -4.645  31.247 -31.113  1.00  3.020          C  
ATOM  14080  CG  LEU A 891      -5.887  32.068 -30.628  1.00  3.020          C  
ATOM  14081  CD1 LEU A 891      -5.461  33.348 -29.883  1.00  3.020          C  
ATOM  14082  CD2 LEU A 891      -6.689  32.442 -31.819  1.00  3.020          C  
ATOM  14083  H   LEU A 891      -2.587  29.775 -31.539  1.00  2.590          H  
ATOM  14084  HA  LEU A 891      -3.264  31.689 -29.572  1.00  2.590          H  
ATOM  14085 1HB  LEU A 891      -4.091  31.855 -31.831  1.00  3.630          H  
ATOM  14086 2HB  LEU A 891      -5.003  30.357 -31.638  1.00  3.630          H  
ATOM  14087  HG  LEU A 891      -6.490  31.454 -29.956  1.00  3.630          H  
ATOM  14088 1HD1 LEU A 891      -6.352  33.894 -29.574  1.00  3.630          H  
ATOM  14089 2HD1 LEU A 891      -4.884  33.107 -28.996  1.00  3.630          H  
ATOM  14090 3HD1 LEU A 891      -4.862  33.975 -30.543  1.00  3.630          H  
ATOM  14091 1HD2 LEU A 891      -7.561  33.002 -31.503  1.00  3.630          H  
ATOM  14092 2HD2 LEU A 891      -6.077  33.061 -32.461  1.00  3.630          H  
ATOM  14093 3HD2 LEU A 891      -6.988  31.547 -32.361  1.00  3.630          H  
ATOM  14094  N   ALA A 892      -4.683  28.753 -29.140  1.00  2.010          N  
ATOM  14095  CA  ALA A 892      -5.367  28.080 -28.049  1.00  1.920          C  
ATOM  14096  C   ALA A 892      -4.499  28.188 -26.781  1.00  1.880          C  
ATOM  14097  O   ALA A 892      -5.018  28.433 -25.689  1.00  1.850          O  
ATOM  14098  CB  ALA A 892      -5.656  26.632 -28.402  1.00  2.720          C  
ATOM  14099  H   ALA A 892      -4.452  28.278 -30.022  1.00  2.410          H  
ATOM  14100  HA  ALA A 892      -6.311  28.593 -27.866  1.00  2.300          H  
ATOM  14101 1HB  ALA A 892      -6.186  26.163 -27.584  1.00  3.270          H  
ATOM  14102 2HB  ALA A 892      -6.277  26.600 -29.294  1.00  3.270          H  
ATOM  14103 3HB  ALA A 892      -4.721  26.105 -28.590  1.00  3.270          H  
ATOM  14104  N   ALA A 893      -3.166  28.053 -26.924  1.00  1.890          N  
ATOM  14105  CA  ALA A 893      -2.278  28.189 -25.767  1.00  1.880          C  
ATOM  14106  C   ALA A 893      -2.328  29.584 -25.164  1.00  1.940          C  
ATOM  14107  O   ALA A 893      -2.312  29.738 -23.939  1.00  1.910          O  
ATOM  14108  CB  ALA A 893      -0.865  27.834 -26.142  1.00  2.640          C  
ATOM  14109  H   ALA A 893      -2.779  27.806 -27.842  1.00  2.270          H  
ATOM  14110  HA  ALA A 893      -2.613  27.510 -25.010  1.00  2.260          H  
ATOM  14111 1HB  ALA A 893      -0.251  27.894 -25.264  1.00  3.160          H  
ATOM  14112 2HB  ALA A 893      -0.860  26.839 -26.528  1.00  3.160          H  
ATOM  14113 3HB  ALA A 893      -0.496  28.518 -26.898  1.00  3.160          H  
ATOM  14114  N   LEU A 894      -2.411  30.600 -26.009  1.00  2.040          N  
ATOM  14115  CA  LEU A 894      -2.457  31.971 -25.539  1.00  2.110          C  
ATOM  14116  C   LEU A 894      -3.735  32.248 -24.781  1.00  2.070          C  
ATOM  14117  O   LEU A 894      -3.707  32.920 -23.742  1.00  2.070          O  
ATOM  14118  CB  LEU A 894      -2.248  32.906 -26.722  1.00  2.930          C  
ATOM  14119  CG  LEU A 894      -2.231  34.393 -26.459  1.00  2.930          C  
ATOM  14120  CD1 LEU A 894      -1.175  34.760 -25.432  1.00  2.930          C  
ATOM  14121  CD2 LEU A 894      -1.888  35.076 -27.783  1.00  2.930          C  
ATOM  14122  H   LEU A 894      -2.354  30.410 -27.015  1.00  2.450          H  
ATOM  14123  HA  LEU A 894      -1.641  32.112 -24.844  1.00  2.530          H  
ATOM  14124 1HB  LEU A 894      -1.318  32.637 -27.213  1.00  3.510          H  
ATOM  14125 2HB  LEU A 894      -3.054  32.721 -27.421  1.00  3.510          H  
ATOM  14126  HG  LEU A 894      -3.203  34.718 -26.093  1.00  3.510          H  
ATOM  14127 1HD1 LEU A 894      -1.190  35.832 -25.291  1.00  3.510          H  
ATOM  14128 2HD1 LEU A 894      -1.375  34.289 -24.475  1.00  3.510          H  
ATOM  14129 3HD1 LEU A 894      -0.203  34.457 -25.792  1.00  3.510          H  
ATOM  14130 1HD2 LEU A 894      -1.852  36.126 -27.660  1.00  3.510          H  
ATOM  14131 2HD2 LEU A 894      -0.916  34.738 -28.112  1.00  3.510          H  
ATOM  14132 3HD2 LEU A 894      -2.641  34.825 -28.530  1.00  3.510          H  
ATOM  14133  N   GLN A 895      -4.854  31.747 -25.283  1.00  2.050          N  
ATOM  14134  CA  GLN A 895      -6.109  31.935 -24.588  1.00  2.040          C  
ATOM  14135  C   GLN A 895      -6.055  31.225 -23.232  1.00  1.950          C  
ATOM  14136  O   GLN A 895      -6.541  31.761 -22.227  1.00  1.970          O  
ATOM  14137  CB  GLN A 895      -7.253  31.406 -25.433  1.00  2.860          C  
ATOM  14138  CG  GLN A 895      -7.557  32.221 -26.671  1.00  2.860          C  
ATOM  14139  CD  GLN A 895      -8.610  31.556 -27.476  1.00  2.860          C  
ATOM  14140  OE1 GLN A 895      -8.798  30.350 -27.323  1.00  2.860          O  
ATOM  14141  NE2 GLN A 895      -9.322  32.310 -28.308  1.00  2.860          N  
ATOM  14142  H   GLN A 895      -4.821  31.244 -26.176  1.00  2.460          H  
ATOM  14143  HA  GLN A 895      -6.257  32.998 -24.413  1.00  2.450          H  
ATOM  14144 1HB  GLN A 895      -6.971  30.423 -25.791  1.00  3.430          H  
ATOM  14145 2HB  GLN A 895      -8.153  31.301 -24.831  1.00  3.430          H  
ATOM  14146 1HG  GLN A 895      -7.911  33.206 -26.376  1.00  3.430          H  
ATOM  14147 2HG  GLN A 895      -6.657  32.304 -27.272  1.00  3.430          H  
ATOM  14148 1HE2 GLN A 895     -10.073  31.902 -28.835  1.00  3.430          H  
ATOM  14149 2HE2 GLN A 895      -9.137  33.290 -28.383  1.00  3.430          H  
ATOM  14150  N   ALA A 896      -5.447  30.024 -23.193  1.00  1.870          N  
ATOM  14151  CA  ALA A 896      -5.305  29.300 -21.940  1.00  1.790          C  
ATOM  14152  C   ALA A 896      -4.457  30.091 -20.957  1.00  1.820          C  
ATOM  14153  O   ALA A 896      -4.776  30.129 -19.771  1.00  1.800          O  
ATOM  14154  CB  ALA A 896      -4.679  27.940 -22.167  1.00  2.540          C  
ATOM  14155  H   ALA A 896      -5.114  29.594 -24.063  1.00  2.240          H  
ATOM  14156  HA  ALA A 896      -6.296  29.177 -21.513  1.00  2.150          H  
ATOM  14157 1HB  ALA A 896      -4.601  27.407 -21.221  1.00  3.050          H  
ATOM  14158 2HB  ALA A 896      -5.289  27.379 -22.850  1.00  3.050          H  
ATOM  14159 3HB  ALA A 896      -3.701  28.072 -22.592  1.00  3.050          H  
ATOM  14160  N   CYS A 897      -3.398  30.752 -21.448  1.00  1.880          N  
ATOM  14161  CA  CYS A 897      -2.525  31.530 -20.576  1.00  1.930          C  
ATOM  14162  C   CYS A 897      -3.300  32.665 -19.926  1.00  1.980          C  
ATOM  14163  O   CYS A 897      -3.167  32.913 -18.721  1.00  1.980          O  
ATOM  14164  CB  CYS A 897      -1.373  32.148 -21.367  1.00  2.680          C  
ATOM  14165  SG  CYS A 897      -0.195  30.966 -21.984  1.00  2.680          S  
ATOM  14166  H   CYS A 897      -3.162  30.630 -22.437  1.00  2.260          H  
ATOM  14167  HA  CYS A 897      -2.127  30.876 -19.804  1.00  2.320          H  
ATOM  14168 1HB  CYS A 897      -1.763  32.707 -22.212  1.00  3.220          H  
ATOM  14169 2HB  CYS A 897      -0.839  32.857 -20.734  1.00  3.220          H  
ATOM  14170  HG  CYS A 897      -1.053  30.322 -22.819  1.00  3.220          H  
ATOM  14171  N   VAL A 898      -4.151  33.326 -20.709  1.00  2.040          N  
ATOM  14172  CA  VAL A 898      -4.942  34.416 -20.170  1.00  2.100          C  
ATOM  14173  C   VAL A 898      -5.868  33.898 -19.072  1.00  2.050          C  
ATOM  14174  O   VAL A 898      -5.960  34.516 -18.001  1.00  2.090          O  
ATOM  14175  CB  VAL A 898      -5.757  35.115 -21.283  1.00  2.920          C  
ATOM  14176  CG1 VAL A 898      -6.741  36.117 -20.667  1.00  2.920          C  
ATOM  14177  CG2 VAL A 898      -4.797  35.849 -22.254  1.00  2.920          C  
ATOM  14178  H   VAL A 898      -4.182  33.092 -21.710  1.00  2.450          H  
ATOM  14179  HA  VAL A 898      -4.263  35.148 -19.735  1.00  2.520          H  
ATOM  14180  HB  VAL A 898      -6.331  34.365 -21.830  1.00  3.500          H  
ATOM  14181 1HG1 VAL A 898      -7.311  36.595 -21.462  1.00  3.500          H  
ATOM  14182 2HG1 VAL A 898      -7.428  35.605 -20.000  1.00  3.500          H  
ATOM  14183 3HG1 VAL A 898      -6.193  36.877 -20.109  1.00  3.500          H  
ATOM  14184 1HG2 VAL A 898      -5.369  36.336 -23.045  1.00  3.500          H  
ATOM  14185 2HG2 VAL A 898      -4.237  36.600 -21.712  1.00  3.500          H  
ATOM  14186 3HG2 VAL A 898      -4.105  35.143 -22.701  1.00  3.500          H  
ATOM  14187  N   GLU A 899      -6.546  32.770 -19.324  1.00  1.990          N  
ATOM  14188  CA  GLU A 899      -7.437  32.220 -18.315  1.00  1.950          C  
ATOM  14189  C   GLU A 899      -6.696  31.725 -17.065  1.00  1.890          C  
ATOM  14190  O   GLU A 899      -7.154  31.963 -15.947  1.00  1.890          O  
ATOM  14191  CB  GLU A 899      -8.284  31.108 -18.905  1.00  2.750          C  
ATOM  14192  CG  GLU A 899      -9.335  31.576 -19.897  1.00  2.750          C  
ATOM  14193  CD  GLU A 899     -10.396  32.440 -19.241  1.00  2.750          C  
ATOM  14194  OE1 GLU A 899     -10.921  32.028 -18.239  1.00  2.750          O  
ATOM  14195  OE2 GLU A 899     -10.673  33.511 -19.735  1.00  2.750          O  
ATOM  14196  H   GLU A 899      -6.454  32.317 -20.240  1.00  2.390          H  
ATOM  14197  HA  GLU A 899      -8.115  33.012 -18.010  1.00  2.340          H  
ATOM  14198 1HB  GLU A 899      -7.642  30.371 -19.392  1.00  3.300          H  
ATOM  14199 2HB  GLU A 899      -8.804  30.627 -18.101  1.00  3.300          H  
ATOM  14200 1HG  GLU A 899      -8.841  32.149 -20.684  1.00  3.300          H  
ATOM  14201 2HG  GLU A 899      -9.800  30.704 -20.354  1.00  3.300          H  
ATOM  14202  N   LEU A 900      -5.514  31.119 -17.210  1.00  1.840          N  
ATOM  14203  CA  LEU A 900      -4.785  30.659 -16.030  1.00  1.810          C  
ATOM  14204  C   LEU A 900      -4.433  31.873 -15.145  1.00  1.890          C  
ATOM  14205  O   LEU A 900      -4.460  31.807 -13.903  1.00  1.910          O  
ATOM  14206  CB  LEU A 900      -3.527  29.881 -16.448  1.00  2.550          C  
ATOM  14207  CG  LEU A 900      -3.699  28.493 -17.124  1.00  2.550          C  
ATOM  14208  CD1 LEU A 900      -2.317  28.036 -17.635  1.00  2.550          C  
ATOM  14209  CD2 LEU A 900      -4.279  27.477 -16.120  1.00  2.550          C  
ATOM  14210  H   LEU A 900      -5.156  30.920 -18.149  1.00  2.210          H  
ATOM  14211  HA  LEU A 900      -5.436  30.009 -15.454  1.00  2.170          H  
ATOM  14212 1HB  LEU A 900      -2.976  30.504 -17.148  1.00  3.060          H  
ATOM  14213 2HB  LEU A 900      -2.924  29.711 -15.578  1.00  3.060          H  
ATOM  14214  HG  LEU A 900      -4.361  28.572 -17.967  1.00  3.060          H  
ATOM  14215 1HD1 LEU A 900      -2.402  27.071 -18.122  1.00  3.060          H  
ATOM  14216 2HD1 LEU A 900      -1.933  28.764 -18.348  1.00  3.060          H  
ATOM  14217 3HD1 LEU A 900      -1.631  27.956 -16.795  1.00  3.060          H  
ATOM  14218 1HD2 LEU A 900      -4.382  26.510 -16.602  1.00  3.060          H  
ATOM  14219 2HD2 LEU A 900      -3.609  27.385 -15.269  1.00  3.060          H  
ATOM  14220 3HD2 LEU A 900      -5.254  27.800 -15.774  1.00  3.060          H  
ATOM  14221  N   HIS A 901      -4.091  33.004 -15.763  1.00  1.950          N  
ATOM  14222  CA  HIS A 901      -3.842  34.204 -14.969  1.00  2.040          C  
ATOM  14223  C   HIS A 901      -5.119  34.657 -14.254  1.00  2.050          C  
ATOM  14224  O   HIS A 901      -5.094  34.972 -13.062  1.00  2.040          O  
ATOM  14225  CB  HIS A 901      -3.267  35.337 -15.795  1.00  2.820          C  
ATOM  14226  CG  HIS A 901      -3.065  36.578 -14.986  1.00  2.820          C  
ATOM  14227  ND1 HIS A 901      -2.148  36.669 -13.942  1.00  2.820          N  
ATOM  14228  CD2 HIS A 901      -3.659  37.786 -15.076  1.00  2.820          C  
ATOM  14229  CE1 HIS A 901      -2.197  37.892 -13.441  1.00  2.820          C  
ATOM  14230  NE2 HIS A 901      -3.104  38.587 -14.112  1.00  2.820          N  
ATOM  14231  H   HIS A 901      -3.976  33.016 -16.786  1.00  2.340          H  
ATOM  14232  HA  HIS A 901      -3.117  33.981 -14.192  1.00  2.450          H  
ATOM  14233 1HB  HIS A 901      -2.314  35.035 -16.210  1.00  3.380          H  
ATOM  14234 2HB  HIS A 901      -3.934  35.559 -16.629  1.00  3.380          H  
ATOM  14235  HD1 HIS A 901      -1.847  35.891 -13.331  1.00  3.380          H  
ATOM  14236  HD2 HIS A 901      -4.430  38.175 -15.737  1.00  3.380          H  
ATOM  14237  HE1 HIS A 901      -1.548  38.168 -12.608  1.00  3.380          H  
ATOM  14238  N   ARG A 902      -6.241  34.715 -14.986  1.00  2.070          N  
ATOM  14239  CA  ARG A 902      -7.518  35.147 -14.411  1.00  2.120          C  
ATOM  14240  C   ARG A 902      -7.973  34.265 -13.239  1.00  2.050          C  
ATOM  14241  O   ARG A 902      -8.502  34.777 -12.249  1.00  2.140          O  
ATOM  14242  CB  ARG A 902      -8.597  35.161 -15.485  1.00  2.950          C  
ATOM  14243  CG  ARG A 902      -8.464  36.283 -16.505  1.00  2.950          C  
ATOM  14244  CD  ARG A 902      -9.440  36.158 -17.622  1.00  2.950          C  
ATOM  14245  NE  ARG A 902      -9.368  37.317 -18.508  1.00  2.950          N  
ATOM  14246  CZ  ARG A 902      -9.904  37.415 -19.748  1.00  2.950          C  
ATOM  14247  NH1 ARG A 902     -10.546  36.402 -20.308  1.00  2.950          N  
ATOM  14248  NH2 ARG A 902      -9.778  38.554 -20.416  1.00  2.950          N  
ATOM  14249  H   ARG A 902      -6.196  34.472 -15.981  1.00  2.480          H  
ATOM  14250  HA  ARG A 902      -7.390  36.164 -14.044  1.00  2.540          H  
ATOM  14251 1HB  ARG A 902      -8.584  34.219 -16.023  1.00  3.540          H  
ATOM  14252 2HB  ARG A 902      -9.574  35.252 -15.014  1.00  3.540          H  
ATOM  14253 1HG  ARG A 902      -8.634  37.238 -16.012  1.00  3.540          H  
ATOM  14254 2HG  ARG A 902      -7.463  36.271 -16.928  1.00  3.540          H  
ATOM  14255 1HD  ARG A 902      -9.204  35.263 -18.201  1.00  3.540          H  
ATOM  14256 2HD  ARG A 902     -10.452  36.081 -17.228  1.00  3.540          H  
ATOM  14257  HE  ARG A 902      -8.891  38.133 -18.150  1.00  3.540          H  
ATOM  14258 1HH1 ARG A 902     -10.644  35.489 -19.833  1.00  3.540          H  
ATOM  14259 2HH1 ARG A 902     -10.933  36.501 -21.232  1.00  3.540          H  
ATOM  14260 1HH2 ARG A 902      -9.288  39.334 -19.998  1.00  3.540          H  
ATOM  14261 2HH2 ARG A 902     -10.170  38.645 -21.341  1.00  3.540          H  
ATOM  14262  N   ILE A 903      -7.760  32.949 -13.353  1.00  1.920          N  
ATOM  14263  CA  ILE A 903      -8.089  31.996 -12.295  1.00  1.860          C  
ATOM  14264  C   ILE A 903      -7.219  32.226 -11.069  1.00  1.830          C  
ATOM  14265  O   ILE A 903      -7.707  32.184  -9.937  1.00  1.850          O  
ATOM  14266  CB  ILE A 903      -7.932  30.523 -12.743  1.00  2.630          C  
ATOM  14267  CG1 ILE A 903      -9.000  30.168 -13.799  1.00  2.630          C  
ATOM  14268  CG2 ILE A 903      -8.037  29.579 -11.507  1.00  2.630          C  
ATOM  14269  CD1 ILE A 903      -8.751  28.852 -14.521  1.00  2.630          C  
ATOM  14270  H   ILE A 903      -7.369  32.607 -14.232  1.00  2.300          H  
ATOM  14271  HA  ILE A 903      -9.126  32.153 -12.006  1.00  2.230          H  
ATOM  14272  HB  ILE A 903      -6.956  30.393 -13.215  1.00  3.150          H  
ATOM  14273 1HG1 ILE A 903      -9.969  30.107 -13.307  1.00  3.150          H  
ATOM  14274 2HG1 ILE A 903      -9.042  30.964 -14.544  1.00  3.150          H  
ATOM  14275 1HG2 ILE A 903      -7.918  28.569 -11.811  1.00  3.150          H  
ATOM  14276 2HG2 ILE A 903      -7.262  29.800 -10.774  1.00  3.150          H  
ATOM  14277 3HG2 ILE A 903      -9.014  29.702 -11.039  1.00  3.150          H  
ATOM  14278 1HD1 ILE A 903      -9.555  28.696 -15.231  1.00  3.150          H  
ATOM  14279 2HD1 ILE A 903      -7.800  28.905 -15.048  1.00  3.150          H  
ATOM  14280 3HD1 ILE A 903      -8.736  28.025 -13.829  1.00  3.150          H  
ATOM  14281  N   GLY A 904      -5.917  32.418 -11.292  1.00  1.850          N  
ATOM  14282  CA  GLY A 904      -4.972  32.598 -10.205  1.00  1.850          C  
ATOM  14283  C   GLY A 904      -3.882  31.534 -10.222  1.00  1.790          C  
ATOM  14284  O   GLY A 904      -3.262  31.248  -9.194  1.00  2.260          O  
ATOM  14285  H   GLY A 904      -5.564  32.415 -12.247  1.00  2.220          H  
ATOM  14286 1HA  GLY A 904      -4.519  33.587 -10.293  1.00  2.220          H  
ATOM  14287 2HA  GLY A 904      -5.498  32.570  -9.253  1.00  2.220          H  
ATOM  14288  N   GLU A 905      -3.679  30.901 -11.381  1.00  1.830          N  
ATOM  14289  CA  GLU A 905      -2.636  29.909 -11.560  1.00  1.790          C  
ATOM  14290  C   GLU A 905      -1.331  30.570 -12.006  1.00  1.770          C  
ATOM  14291  O   GLU A 905      -0.240  30.061 -11.710  1.00  1.700          O  
ATOM  14292  CB  GLU A 905      -3.109  28.850 -12.531  1.00  2.520          C  
ATOM  14293  CG  GLU A 905      -4.256  28.027 -11.986  1.00  2.520          C  
ATOM  14294  CD  GLU A 905      -3.866  27.134 -10.795  1.00  2.520          C  
ATOM  14295  OE1 GLU A 905      -3.048  26.263 -10.974  1.00  2.520          O  
ATOM  14296  OE2 GLU A 905      -4.378  27.331  -9.720  1.00  2.520          O  
ATOM  14297  H   GLU A 905      -4.217  31.143 -12.203  1.00  2.200          H  
ATOM  14298  HA  GLU A 905      -2.453  29.425 -10.600  1.00  2.150          H  
ATOM  14299 1HB  GLU A 905      -3.473  29.331 -13.421  1.00  3.030          H  
ATOM  14300 2HB  GLU A 905      -2.299  28.226 -12.810  1.00  3.030          H  
ATOM  14301 1HG  GLU A 905      -5.057  28.696 -11.676  1.00  3.030          H  
ATOM  14302 2HG  GLU A 905      -4.632  27.404 -12.793  1.00  3.030          H  
ATOM  14303  N   LEU A 906      -1.442  31.685 -12.746  1.00  1.890          N  
ATOM  14304  CA  LEU A 906      -0.232  32.395 -13.182  1.00  1.930          C  
ATOM  14305  C   LEU A 906      -0.066  33.688 -12.377  1.00  2.040          C  
ATOM  14306  O   LEU A 906      -1.035  34.394 -12.073  1.00  2.110          O  
ATOM  14307  CB  LEU A 906      -0.244  32.762 -14.665  1.00  2.690          C  
ATOM  14308  CG  LEU A 906      -0.479  31.659 -15.683  1.00  2.690          C  
ATOM  14309  CD1 LEU A 906      -0.496  32.284 -17.071  1.00  2.690          C  
ATOM  14310  CD2 LEU A 906       0.564  30.562 -15.592  1.00  2.690          C  
ATOM  14311  H   LEU A 906      -2.376  32.008 -12.999  1.00  2.270          H  
ATOM  14312  HA  LEU A 906       0.641  31.776 -12.981  1.00  2.320          H  
ATOM  14313 1HB  LEU A 906      -0.952  33.546 -14.832  1.00  3.220          H  
ATOM  14314 2HB  LEU A 906       0.728  33.153 -14.881  1.00  3.220          H  
ATOM  14315  HG  LEU A 906      -1.417  31.247 -15.496  1.00  3.220          H  
ATOM  14316 1HD1 LEU A 906      -0.706  31.521 -17.815  1.00  3.220          H  
ATOM  14317 2HD1 LEU A 906      -1.267  33.044 -17.114  1.00  3.220          H  
ATOM  14318 3HD1 LEU A 906       0.467  32.737 -17.287  1.00  3.220          H  
ATOM  14319 1HD2 LEU A 906       0.347  29.791 -16.332  1.00  3.220          H  
ATOM  14320 2HD2 LEU A 906       1.555  30.977 -15.783  1.00  3.220          H  
ATOM  14321 3HD2 LEU A 906       0.526  30.124 -14.616  1.00  3.220          H  
ATOM  14322  N   ASP A 907       1.191  34.023 -12.104  1.00  2.100          N  
ATOM  14323  CA  ASP A 907       1.630  35.208 -11.365  1.00  2.250          C  
ATOM  14324  C   ASP A 907       1.440  36.519 -12.123  1.00  2.390          C  
ATOM  14325  O   ASP A 907       1.059  36.517 -13.289  1.00  2.700          O  
ATOM  14326  CB  ASP A 907       3.139  35.032 -11.093  1.00  3.090          C  
ATOM  14327  CG  ASP A 907       3.757  36.047 -10.163  1.00  3.090          C  
ATOM  14328  OD1 ASP A 907       3.637  35.954  -8.968  1.00  3.090          O  
ATOM  14329  OD2 ASP A 907       4.294  37.002 -10.709  1.00  3.090          O  
ATOM  14330  H   ASP A 907       1.920  33.373 -12.407  1.00  2.520          H  
ATOM  14331  HA  ASP A 907       1.077  35.260 -10.429  1.00  2.700          H  
ATOM  14332 1HB  ASP A 907       3.309  34.034 -10.682  1.00  3.710          H  
ATOM  14333 2HB  ASP A 907       3.670  35.065 -12.043  1.00  3.710          H  
ATOM  14334  N   ASP A 908       1.800  37.647 -11.493  1.00  2.320          N  
ATOM  14335  CA  ASP A 908       1.750  38.966 -12.134  1.00  2.450          C  
ATOM  14336  C   ASP A 908       2.677  38.981 -13.349  1.00  2.590          C  
ATOM  14337  O   ASP A 908       2.427  39.669 -14.341  1.00  2.740          O  
ATOM  14338  CB  ASP A 908       2.186  40.070 -11.171  1.00  3.380          C  
ATOM  14339  CG  ASP A 908       1.188  40.367 -10.049  1.00  3.380          C  
ATOM  14340  OD1 ASP A 908       0.068  39.907 -10.099  1.00  3.380          O  
ATOM  14341  OD2 ASP A 908       1.568  41.069  -9.147  1.00  3.380          O  
ATOM  14342  H   ASP A 908       2.089  37.605 -10.517  1.00  2.780          H  
ATOM  14343  HA  ASP A 908       0.732  39.158 -12.470  1.00  2.940          H  
ATOM  14344 1HB  ASP A 908       3.138  39.781 -10.716  1.00  4.050          H  
ATOM  14345 2HB  ASP A 908       2.361  40.987 -11.733  1.00  4.050          H  
ATOM  14346  N   GLN A 909       3.739  38.169 -13.279  1.00  2.570          N  
ATOM  14347  CA  GLN A 909       4.702  38.050 -14.365  1.00  2.740          C  
ATOM  14348  C   GLN A 909       4.263  36.988 -15.382  1.00  2.690          C  
ATOM  14349  O   GLN A 909       5.020  36.645 -16.300  1.00  2.810          O  
ATOM  14350  CB  GLN A 909       6.091  37.697 -13.838  1.00  3.770          C  
ATOM  14351  CG  GLN A 909       6.672  38.711 -12.887  1.00  3.770          C  
ATOM  14352  CD  GLN A 909       6.750  40.078 -13.491  1.00  3.770          C  
ATOM  14353  OE1 GLN A 909       7.194  40.260 -14.627  1.00  3.770          O  
ATOM  14354  NE2 GLN A 909       6.315  41.062 -12.724  1.00  3.770          N  
ATOM  14355  H   GLN A 909       3.921  37.659 -12.396  1.00  3.080          H  
ATOM  14356  HA  GLN A 909       4.752  39.007 -14.869  1.00  3.290          H  
ATOM  14357 1HB  GLN A 909       6.041  36.742 -13.311  1.00  4.520          H  
ATOM  14358 2HB  GLN A 909       6.780  37.578 -14.673  1.00  4.520          H  
ATOM  14359 1HG  GLN A 909       6.038  38.761 -11.999  1.00  4.520          H  
ATOM  14360 2HG  GLN A 909       7.679  38.399 -12.611  1.00  4.520          H  
ATOM  14361 1HE2 GLN A 909       6.331  42.007 -13.056  1.00  4.520          H  
ATOM  14362 2HE2 GLN A 909       5.975  40.851 -11.802  1.00  4.520          H  
ATOM  14363  N   LEU A 910       3.066  36.435 -15.163  1.00  2.560          N  
ATOM  14364  CA  LEU A 910       2.389  35.421 -15.952  1.00  2.520          C  
ATOM  14365  C   LEU A 910       3.116  34.093 -16.007  1.00  2.420          C  
ATOM  14366  O   LEU A 910       2.868  33.273 -16.885  1.00  2.410          O  
ATOM  14367  CB  LEU A 910       2.104  35.973 -17.353  1.00  3.540          C  
ATOM  14368  CG  LEU A 910       1.311  37.333 -17.376  1.00  3.540          C  
ATOM  14369  CD1 LEU A 910       1.111  37.745 -18.768  1.00  3.540          C  
ATOM  14370  CD2 LEU A 910      -0.030  37.206 -16.682  1.00  3.540          C  
ATOM  14371  H   LEU A 910       2.512  36.763 -14.379  1.00  3.070          H  
ATOM  14372  HA  LEU A 910       1.437  35.226 -15.471  1.00  3.020          H  
ATOM  14373 1HB  LEU A 910       3.047  36.124 -17.878  1.00  4.250          H  
ATOM  14374 2HB  LEU A 910       1.520  35.235 -17.902  1.00  4.250          H  
ATOM  14375  HG  LEU A 910       1.903  38.100 -16.879  1.00  4.250          H  
ATOM  14376 1HD1 LEU A 910       0.588  38.697 -18.796  1.00  4.250          H  
ATOM  14377 2HD1 LEU A 910       2.056  37.841 -19.231  1.00  4.250          H  
ATOM  14378 3HD1 LEU A 910       0.533  36.994 -19.284  1.00  4.250          H  
ATOM  14379 1HD2 LEU A 910      -0.552  38.164 -16.723  1.00  4.250          H  
ATOM  14380 2HD2 LEU A 910      -0.626  36.451 -17.184  1.00  4.250          H  
ATOM  14381 3HD2 LEU A 910       0.101  36.935 -15.644  1.00  4.250          H  
ATOM  14382  N   GLN A 911       3.962  33.846 -15.020  1.00  2.380          N  
ATOM  14383  CA  GLN A 911       4.632  32.570 -14.931  1.00  2.300          C  
ATOM  14384  C   GLN A 911       3.842  31.722 -13.940  1.00  2.090          C  
ATOM  14385  O   GLN A 911       3.242  32.282 -13.025  1.00  2.060          O  
ATOM  14386  CB  GLN A 911       6.072  32.756 -14.459  1.00  3.250          C  
ATOM  14387  CG  GLN A 911       6.856  33.713 -15.320  1.00  3.250          C  
ATOM  14388  CD  GLN A 911       6.911  33.295 -16.757  1.00  3.250          C  
ATOM  14389  OE1 GLN A 911       7.381  32.191 -17.123  1.00  3.250          O  
ATOM  14390  NE2 GLN A 911       6.406  34.189 -17.614  1.00  3.250          N  
ATOM  14391  H   GLN A 911       4.143  34.574 -14.347  1.00  2.860          H  
ATOM  14392  HA  GLN A 911       4.637  32.125 -15.914  1.00  2.760          H  
ATOM  14393 1HB  GLN A 911       6.075  33.141 -13.439  1.00  3.900          H  
ATOM  14394 2HB  GLN A 911       6.594  31.803 -14.450  1.00  3.900          H  
ATOM  14395 1HG  GLN A 911       6.392  34.695 -15.274  1.00  3.900          H  
ATOM  14396 2HG  GLN A 911       7.876  33.772 -14.945  1.00  3.900          H  
ATOM  14397 1HE2 GLN A 911       6.392  34.003 -18.596  1.00  3.900          H  
ATOM  14398 2HE2 GLN A 911       6.009  35.078 -17.259  1.00  3.900          H  
ATOM  14399  N   PRO A 912       3.837  30.388 -14.038  1.00  1.970          N  
ATOM  14400  CA  PRO A 912       3.150  29.505 -13.111  1.00  1.820          C  
ATOM  14401  C   PRO A 912       3.598  29.741 -11.679  1.00  1.870          C  
ATOM  14402  O   PRO A 912       4.793  29.869 -11.412  1.00  1.970          O  
ATOM  14403  CB  PRO A 912       3.606  28.127 -13.610  1.00  2.730          C  
ATOM  14404  CG  PRO A 912       3.872  28.334 -15.071  1.00  2.730          C  
ATOM  14405  CD  PRO A 912       4.485  29.697 -15.164  1.00  2.730          C  
ATOM  14406  HA  PRO A 912       2.076  29.621 -13.187  1.00  2.180          H  
ATOM  14407 1HB  PRO A 912       4.495  27.808 -13.084  1.00  3.280          H  
ATOM  14408 2HB  PRO A 912       2.835  27.382 -13.402  1.00  3.280          H  
ATOM  14409 1HG  PRO A 912       4.513  27.542 -15.457  1.00  3.280          H  
ATOM  14410 2HG  PRO A 912       2.950  28.293 -15.628  1.00  3.280          H  
ATOM  14411 1HD  PRO A 912       5.569  29.665 -15.025  1.00  3.280          H  
ATOM  14412 2HD  PRO A 912       4.191  30.097 -16.129  1.00  3.280          H  
ATOM  14413  N   ILE A 913       2.623  29.745 -10.771  1.00  1.820          N  
ATOM  14414  CA  ILE A 913       2.869  29.946  -9.345  1.00  1.890          C  
ATOM  14415  C   ILE A 913       3.291  28.634  -8.693  1.00  1.840          C  
ATOM  14416  O   ILE A 913       2.632  27.608  -8.857  1.00  2.030          O  
ATOM  14417  CB  ILE A 913       1.614  30.524  -8.656  1.00  2.620          C  
ATOM  14418  CG1 ILE A 913       1.311  31.914  -9.287  1.00  2.620          C  
ATOM  14419  CG2 ILE A 913       1.844  30.637  -7.115  1.00  2.620          C  
ATOM  14420  CD1 ILE A 913      -0.043  32.507  -8.951  1.00  2.620          C  
ATOM  14421  H   ILE A 913       1.655  29.645 -11.091  1.00  2.180          H  
ATOM  14422  HA  ILE A 913       3.683  30.660  -9.225  1.00  2.270          H  
ATOM  14423  HB  ILE A 913       0.761  29.879  -8.856  1.00  3.140          H  
ATOM  14424 1HG1 ILE A 913       2.082  32.613  -8.965  1.00  3.140          H  
ATOM  14425 2HG1 ILE A 913       1.370  31.814 -10.364  1.00  3.140          H  
ATOM  14426 1HG2 ILE A 913       0.966  31.046  -6.634  1.00  3.140          H  
ATOM  14427 2HG2 ILE A 913       2.049  29.654  -6.688  1.00  3.140          H  
ATOM  14428 3HG2 ILE A 913       2.694  31.291  -6.928  1.00  3.140          H  
ATOM  14429 1HD1 ILE A 913      -0.161  33.462  -9.446  1.00  3.140          H  
ATOM  14430 2HD1 ILE A 913      -0.821  31.832  -9.296  1.00  3.140          H  
ATOM  14431 3HD1 ILE A 913      -0.143  32.654  -7.886  1.00  3.140          H  
ATOM  14432  N   GLY A 914       4.412  28.670  -7.989  1.00  1.860          N  
ATOM  14433  CA  GLY A 914       4.970  27.503  -7.320  1.00  2.210          C  
ATOM  14434  C   GLY A 914       4.561  27.435  -5.848  1.00  2.110          C  
ATOM  14435  O   GLY A 914       3.463  27.857  -5.460  1.00  2.070          O  
ATOM  14436  H   GLY A 914       4.909  29.565  -7.900  1.00  2.230          H  
ATOM  14437 1HA  GLY A 914       4.651  26.598  -7.834  1.00  2.650          H  
ATOM  14438 2HA  GLY A 914       6.056  27.547  -7.390  1.00  2.650          H  
ATOM  14439  N   LYS A 915       5.465  26.904  -5.017  1.00  2.160          N  
ATOM  14440  CA  LYS A 915       5.219  26.692  -3.587  1.00  2.200          C  
ATOM  14441  C   LYS A 915       4.904  27.989  -2.838  1.00  2.080          C  
ATOM  14442  O   LYS A 915       4.258  27.958  -1.785  1.00  2.000          O  
ATOM  14443  CB  LYS A 915       6.406  25.969  -2.938  1.00  3.060          C  
ATOM  14444  CG  LYS A 915       7.707  26.766  -2.858  1.00  3.060          C  
ATOM  14445  CD  LYS A 915       8.821  25.914  -2.253  1.00  3.060          C  
ATOM  14446  CE  LYS A 915      10.126  26.691  -2.123  1.00  3.060          C  
ATOM  14447  NZ  LYS A 915      11.220  25.841  -1.570  1.00  3.060          N  
ATOM  14448  H   LYS A 915       6.348  26.614  -5.409  1.00  2.590          H  
ATOM  14449  HA  LYS A 915       4.345  26.044  -3.490  1.00  2.640          H  
ATOM  14450 1HB  LYS A 915       6.139  25.691  -1.920  1.00  3.680          H  
ATOM  14451 2HB  LYS A 915       6.609  25.049  -3.484  1.00  3.680          H  
ATOM  14452 1HG  LYS A 915       8.002  27.102  -3.852  1.00  3.680          H  
ATOM  14453 2HG  LYS A 915       7.561  27.644  -2.227  1.00  3.680          H  
ATOM  14454 1HD  LYS A 915       8.514  25.572  -1.264  1.00  3.680          H  
ATOM  14455 2HD  LYS A 915       8.994  25.040  -2.883  1.00  3.680          H  
ATOM  14456 1HE  LYS A 915      10.424  27.057  -3.105  1.00  3.680          H  
ATOM  14457 2HE  LYS A 915       9.971  27.543  -1.460  1.00  3.680          H  
ATOM  14458 1HZ  LYS A 915      12.068  26.385  -1.497  1.00  3.680          H  
ATOM  14459 2HZ  LYS A 915      10.956  25.505  -0.654  1.00  3.680          H  
ATOM  14460 3HZ  LYS A 915      11.378  25.054  -2.183  1.00  3.680          H  
ATOM  14461  N   GLU A 916       5.284  29.135  -3.418  1.00  2.200          N  
ATOM  14462  CA  GLU A 916       5.035  30.456  -2.846  1.00  2.210          C  
ATOM  14463  C   GLU A 916       3.535  30.740  -2.694  1.00  2.130          C  
ATOM  14464  O   GLU A 916       3.155  31.721  -2.046  1.00  2.130          O  
ATOM  14465  CB  GLU A 916       5.720  31.558  -3.664  1.00  3.090          C  
ATOM  14466  CG  GLU A 916       5.234  31.716  -5.096  1.00  3.090          C  
ATOM  14467  CD  GLU A 916       5.952  30.814  -6.043  1.00  3.090          C  
ATOM  14468  OE1 GLU A 916       6.637  29.923  -5.581  1.00  3.090          O  
ATOM  14469  OE2 GLU A 916       5.822  30.997  -7.232  1.00  3.090          O  
ATOM  14470  H   GLU A 916       5.805  29.088  -4.297  1.00  2.640          H  
ATOM  14471  HA  GLU A 916       5.478  30.473  -1.851  1.00  2.650          H  
ATOM  14472 1HB  GLU A 916       5.573  32.515  -3.162  1.00  3.710          H  
ATOM  14473 2HB  GLU A 916       6.793  31.372  -3.691  1.00  3.710          H  
ATOM  14474 1HG  GLU A 916       4.176  31.502  -5.139  1.00  3.710          H  
ATOM  14475 2HG  GLU A 916       5.378  32.749  -5.405  1.00  3.710          H  
ATOM  14476  N   GLY A 917       2.680  29.923  -3.326  1.00  2.240          N  
ATOM  14477  CA  GLY A 917       1.245  30.068  -3.167  1.00  2.450          C  
ATOM  14478  C   GLY A 917       0.894  29.914  -1.680  1.00  2.230          C  
ATOM  14479  O   GLY A 917      -0.035  30.549  -1.176  1.00  2.410          O  
ATOM  14480  H   GLY A 917       3.045  29.167  -3.917  1.00  2.690          H  
ATOM  14481 1HA  GLY A 917       0.927  31.043  -3.536  1.00  2.940          H  
ATOM  14482 2HA  GLY A 917       0.737  29.307  -3.752  1.00  2.940          H  
ATOM  14483  N   PHE A 918       1.629  29.058  -0.960  1.00  2.070          N  
ATOM  14484  CA  PHE A 918       1.356  28.884   0.453  1.00  2.150          C  
ATOM  14485  C   PHE A 918       1.631  30.193   1.185  1.00  1.940          C  
ATOM  14486  O   PHE A 918       0.819  30.670   1.982  1.00  1.950          O  
ATOM  14487  CB  PHE A 918       2.170  27.752   1.051  1.00  2.980          C  
ATOM  14488  CG  PHE A 918       1.848  27.587   2.467  1.00  2.980          C  
ATOM  14489  CD1 PHE A 918       0.670  26.969   2.829  1.00  2.980          C  
ATOM  14490  CD2 PHE A 918       2.679  28.065   3.454  1.00  2.980          C  
ATOM  14491  CE1 PHE A 918       0.338  26.841   4.136  1.00  2.980          C  
ATOM  14492  CE2 PHE A 918       2.331  27.927   4.766  1.00  2.980          C  
ATOM  14493  CZ  PHE A 918       1.154  27.316   5.103  1.00  2.980          C  
ATOM  14494  H   PHE A 918       2.404  28.536  -1.382  1.00  2.480          H  
ATOM  14495  HA  PHE A 918       0.300  28.643   0.573  1.00  2.580          H  
ATOM  14496 1HB  PHE A 918       1.960  26.818   0.528  1.00  3.570          H  
ATOM  14497 2HB  PHE A 918       3.235  27.958   0.950  1.00  3.570          H  
ATOM  14498  HD1 PHE A 918      -0.004  26.591   2.053  1.00  3.570          H  
ATOM  14499  HD2 PHE A 918       3.615  28.570   3.189  1.00  3.570          H  
ATOM  14500  HE1 PHE A 918      -0.570  26.373   4.399  1.00  3.570          H  
ATOM  14501  HE2 PHE A 918       2.988  28.321   5.534  1.00  3.570          H  
ATOM  14502  HZ  PHE A 918       0.872  27.218   6.131  1.00  3.570          H  
ATOM  14503  N   ARG A 919       2.792  30.788   0.900  1.00  2.090          N  
ATOM  14504  CA  ARG A 919       3.187  32.045   1.527  1.00  2.420          C  
ATOM  14505  C   ARG A 919       2.127  33.112   1.239  1.00  2.460          C  
ATOM  14506  O   ARG A 919       1.828  33.956   2.080  1.00  2.610          O  
ATOM  14507  CB  ARG A 919       4.539  32.510   1.002  1.00  3.260          C  
ATOM  14508  CG  ARG A 919       5.758  31.692   1.453  1.00  3.260          C  
ATOM  14509  CD  ARG A 919       6.994  32.194   0.778  1.00  3.260          C  
ATOM  14510  NE  ARG A 919       8.220  31.508   1.207  1.00  3.260          N  
ATOM  14511  CZ  ARG A 919       9.432  31.648   0.606  1.00  3.260          C  
ATOM  14512  NH1 ARG A 919       9.568  32.419  -0.465  1.00  3.260          N  
ATOM  14513  NH2 ARG A 919      10.488  31.016   1.098  1.00  3.260          N  
ATOM  14514  H   ARG A 919       3.410  30.334   0.245  1.00  2.510          H  
ATOM  14515  HA  ARG A 919       3.260  31.897   2.604  1.00  2.900          H  
ATOM  14516 1HB  ARG A 919       4.528  32.500  -0.082  1.00  3.910          H  
ATOM  14517 2HB  ARG A 919       4.706  33.540   1.313  1.00  3.910          H  
ATOM  14518 1HG  ARG A 919       5.885  31.778   2.537  1.00  3.910          H  
ATOM  14519 2HG  ARG A 919       5.617  30.645   1.185  1.00  3.910          H  
ATOM  14520 1HD  ARG A 919       6.881  32.051  -0.296  1.00  3.910          H  
ATOM  14521 2HD  ARG A 919       7.106  33.256   0.993  1.00  3.910          H  
ATOM  14522  HE  ARG A 919       8.170  30.884   2.040  1.00  3.910          H  
ATOM  14523 1HH1 ARG A 919       8.774  32.909  -0.846  1.00  3.910          H  
ATOM  14524 2HH1 ARG A 919      10.473  32.520  -0.902  1.00  3.910          H  
ATOM  14525 1HH2 ARG A 919      10.389  30.440   1.955  1.00  3.910          H  
ATOM  14526 2HH2 ARG A 919      11.390  31.116   0.669  1.00  3.910          H  
ATOM  14527  N   ALA A 920       1.555  33.082   0.029  1.00  2.630          N  
ATOM  14528  CA  ALA A 920       0.499  34.017  -0.354  1.00  3.090          C  
ATOM  14529  C   ALA A 920      -0.719  33.887   0.577  1.00  2.900          C  
ATOM  14530  O   ALA A 920      -1.388  34.883   0.853  1.00  3.330          O  
ATOM  14531  CB  ALA A 920       0.074  33.798  -1.795  1.00  4.140          C  
ATOM  14532  H   ALA A 920       1.911  32.408  -0.655  1.00  3.160          H  
ATOM  14533  HA  ALA A 920       0.897  35.026  -0.255  1.00  3.710          H  
ATOM  14534 1HB  ALA A 920      -0.687  34.528  -2.063  1.00  4.970          H  
ATOM  14535 2HB  ALA A 920       0.940  33.912  -2.447  1.00  4.970          H  
ATOM  14536 3HB  ALA A 920      -0.332  32.808  -1.910  1.00  4.970          H  
ATOM  14537  N   LEU A 921      -1.007  32.661   1.054  1.00  2.480          N  
ATOM  14538  CA  LEU A 921      -2.124  32.382   1.970  1.00  2.650          C  
ATOM  14539  C   LEU A 921      -1.794  32.594   3.472  1.00  2.310          C  
ATOM  14540  O   LEU A 921      -2.704  32.769   4.301  1.00  2.610          O  
ATOM  14541  CB  LEU A 921      -2.602  30.930   1.753  1.00  3.640          C  
ATOM  14542  CG  LEU A 921      -3.204  30.582   0.337  1.00  3.640          C  
ATOM  14543  CD1 LEU A 921      -3.478  29.074   0.264  1.00  3.640          C  
ATOM  14544  CD2 LEU A 921      -4.503  31.369   0.106  1.00  3.640          C  
ATOM  14545  H   LEU A 921      -0.439  31.869   0.725  1.00  2.980          H  
ATOM  14546  HA  LEU A 921      -2.930  33.069   1.726  1.00  3.180          H  
ATOM  14547 1HB  LEU A 921      -1.744  30.271   1.910  1.00  4.370          H  
ATOM  14548 2HB  LEU A 921      -3.353  30.696   2.503  1.00  4.370          H  
ATOM  14549  HG  LEU A 921      -2.482  30.835  -0.441  1.00  4.370          H  
ATOM  14550 1HD1 LEU A 921      -3.886  28.819  -0.715  1.00  4.370          H  
ATOM  14551 2HD1 LEU A 921      -2.542  28.529   0.419  1.00  4.370          H  
ATOM  14552 3HD1 LEU A 921      -4.187  28.805   1.033  1.00  4.370          H  
ATOM  14553 1HD2 LEU A 921      -4.911  31.114  -0.871  1.00  4.370          H  
ATOM  14554 2HD2 LEU A 921      -5.235  31.121   0.878  1.00  4.370          H  
ATOM  14555 3HD2 LEU A 921      -4.312  32.439   0.134  1.00  4.370          H  
ATOM  14556  N   GLU A 922      -0.507  32.661   3.835  1.00  2.120          N  
ATOM  14557  CA  GLU A 922      -0.166  32.852   5.248  1.00  2.210          C  
ATOM  14558  C   GLU A 922      -0.777  34.135   5.871  1.00  1.960          C  
ATOM  14559  O   GLU A 922      -1.195  34.066   7.031  1.00  2.310          O  
ATOM  14560  CB  GLU A 922       1.362  32.805   5.480  1.00  3.060          C  
ATOM  14561  CG  GLU A 922       1.971  31.421   5.386  1.00  3.060          C  
ATOM  14562  CD  GLU A 922       3.478  31.394   5.494  1.00  3.060          C  
ATOM  14563  OE1 GLU A 922       4.127  32.370   5.184  1.00  3.060          O  
ATOM  14564  OE2 GLU A 922       3.968  30.384   5.931  1.00  3.060          O  
ATOM  14565  H   GLU A 922       0.224  32.464   3.143  1.00  2.540          H  
ATOM  14566  HA  GLU A 922      -0.580  32.004   5.792  1.00  2.650          H  
ATOM  14567 1HB  GLU A 922       1.876  33.392   4.737  1.00  3.670          H  
ATOM  14568 2HB  GLU A 922       1.603  33.225   6.457  1.00  3.670          H  
ATOM  14569 1HG  GLU A 922       1.560  30.788   6.160  1.00  3.670          H  
ATOM  14570 2HG  GLU A 922       1.683  30.988   4.430  1.00  3.670          H  
ATOM  14571  N   PRO A 923      -0.850  35.303   5.181  1.00  1.980          N  
ATOM  14572  CA  PRO A 923      -1.501  36.503   5.668  1.00  2.240          C  
ATOM  14573  C   PRO A 923      -2.990  36.300   5.959  1.00  2.260          C  
ATOM  14574  O   PRO A 923      -3.563  37.071   6.727  1.00  2.560          O  
ATOM  14575  CB  PRO A 923      -1.297  37.502   4.525  1.00  3.360          C  
ATOM  14576  CG  PRO A 923      -0.060  37.019   3.823  1.00  3.360          C  
ATOM  14577  CD  PRO A 923      -0.121  35.520   3.922  1.00  3.360          C  
ATOM  14578  HA  PRO A 923      -0.972  36.849   6.566  1.00  2.690          H  
ATOM  14579 1HB  PRO A 923      -2.185  37.513   3.871  1.00  4.030          H  
ATOM  14580 2HB  PRO A 923      -1.187  38.521   4.935  1.00  4.030          H  
ATOM  14581 1HG  PRO A 923      -0.057  37.366   2.775  1.00  4.030          H  
ATOM  14582 2HG  PRO A 923       0.838  37.437   4.301  1.00  4.030          H  
ATOM  14583 1HD  PRO A 923      -0.669  35.151   3.086  1.00  4.030          H  
ATOM  14584 2HD  PRO A 923       0.883  35.144   3.965  1.00  4.030          H  
ATOM  14585  N   ASP A 924      -3.643  35.284   5.363  1.00  2.400          N  
ATOM  14586  CA  ASP A 924      -5.051  35.117   5.658  1.00  3.120          C  
ATOM  14587  C   ASP A 924      -5.142  34.628   7.071  1.00  3.430          C  
ATOM  14588  O   ASP A 924      -5.936  35.138   7.840  1.00  4.130          O  
ATOM  14589  CB  ASP A 924      -5.753  34.119   4.732  1.00  4.080          C  
ATOM  14590  CG  ASP A 924      -5.983  34.604   3.299  1.00  4.080          C  
ATOM  14591  OD1 ASP A 924      -5.865  35.775   3.023  1.00  4.080          O  
ATOM  14592  OD2 ASP A 924      -6.319  33.772   2.493  1.00  4.080          O  
ATOM  14593  H   ASP A 924      -3.205  34.609   4.733  1.00  2.880          H  
ATOM  14594  HA  ASP A 924      -5.553  36.083   5.583  1.00  3.740          H  
ATOM  14595 1HB  ASP A 924      -5.170  33.202   4.687  1.00  4.900          H  
ATOM  14596 2HB  ASP A 924      -6.720  33.861   5.160  1.00  4.900          H  
ATOM  14597  N   TRP A 925      -4.268  33.686   7.437  1.00  3.410          N  
ATOM  14598  CA  TRP A 925      -4.242  33.159   8.811  1.00  4.140          C  
ATOM  14599  C   TRP A 925      -3.991  34.304   9.783  1.00  4.380          C  
ATOM  14600  O   TRP A 925      -4.672  34.454  10.799  1.00  4.760          O  
ATOM  14601  CB  TRP A 925      -3.128  32.114   8.976  1.00  5.500          C  
ATOM  14602  CG  TRP A 925      -2.926  31.535  10.398  1.00  5.500          C  
ATOM  14603  CD1 TRP A 925      -3.511  30.433  10.921  1.00  5.500          C  
ATOM  14604  CD2 TRP A 925      -2.030  32.036  11.444  1.00  5.500          C  
ATOM  14605  NE1 TRP A 925      -3.063  30.218  12.206  1.00  5.500          N  
ATOM  14606  CE2 TRP A 925      -2.158  31.187  12.532  1.00  5.500          C  
ATOM  14607  CE3 TRP A 925      -1.143  33.110  11.527  1.00  5.500          C  
ATOM  14608  CZ2 TRP A 925      -1.438  31.377  13.698  1.00  5.500          C  
ATOM  14609  CZ3 TRP A 925      -0.424  33.304  12.689  1.00  5.500          C  
ATOM  14610  CH2 TRP A 925      -0.569  32.459  13.749  1.00  5.500          C  
ATOM  14611  H   TRP A 925      -3.639  33.330   6.702  1.00  4.090          H  
ATOM  14612  HA  TRP A 925      -5.205  32.707   9.036  1.00  4.970          H  
ATOM  14613 1HB  TRP A 925      -3.314  31.284   8.299  1.00  6.600          H  
ATOM  14614 2HB  TRP A 925      -2.193  32.559   8.673  1.00  6.600          H  
ATOM  14615  HD1 TRP A 925      -4.217  29.806  10.403  1.00  6.600          H  
ATOM  14616  HE1 TRP A 925      -3.345  29.461  12.823  1.00  6.600          H  
ATOM  14617  HE3 TRP A 925      -1.020  33.774  10.692  1.00  6.600          H  
ATOM  14618  HZ2 TRP A 925      -1.544  30.712  14.551  1.00  6.600          H  
ATOM  14619  HZ3 TRP A 925       0.256  34.150  12.738  1.00  6.600          H  
ATOM  14620  HH2 TRP A 925       0.006  32.638  14.653  1.00  6.600          H  
ATOM  14621  N   GLU A 926      -3.012  35.145   9.452  1.00  4.600          N  
ATOM  14622  CA  GLU A 926      -2.637  36.257  10.324  1.00  4.980          C  
ATOM  14623  C   GLU A 926      -3.795  37.223  10.568  1.00  5.160          C  
ATOM  14624  O   GLU A 926      -3.952  37.750  11.673  1.00  5.510          O  
ATOM  14625  CB  GLU A 926      -1.473  37.033   9.721  1.00  6.820          C  
ATOM  14626  CG  GLU A 926      -0.156  36.289   9.683  1.00  6.820          C  
ATOM  14627  CD  GLU A 926       0.915  37.060   8.988  1.00  6.820          C  
ATOM  14628  OE1 GLU A 926       0.599  38.065   8.395  1.00  6.820          O  
ATOM  14629  OE2 GLU A 926       2.048  36.650   9.047  1.00  6.820          O  
ATOM  14630  H   GLU A 926      -2.479  34.962   8.592  1.00  5.520          H  
ATOM  14631  HA  GLU A 926      -2.331  35.849  11.287  1.00  5.980          H  
ATOM  14632 1HB  GLU A 926      -1.731  37.328   8.711  1.00  8.180          H  
ATOM  14633 2HB  GLU A 926      -1.319  37.947  10.292  1.00  8.180          H  
ATOM  14634 1HG  GLU A 926       0.159  36.069  10.703  1.00  8.180          H  
ATOM  14635 2HG  GLU A 926      -0.304  35.349   9.160  1.00  8.180          H  
ATOM  14636  N   CYS A 927      -4.639  37.427   9.558  1.00  5.340          N  
ATOM  14637  CA  CYS A 927      -5.763  38.352   9.662  1.00  5.960          C  
ATOM  14638  C   CYS A 927      -6.851  37.903  10.638  1.00  6.230          C  
ATOM  14639  O   CYS A 927      -7.759  38.680  10.946  1.00  6.900          O  
ATOM  14640  CB  CYS A 927      -6.415  38.578   8.297  1.00  8.100          C  
ATOM  14641  SG  CYS A 927      -5.379  39.467   7.109  1.00  8.100          S  
ATOM  14642  H   CYS A 927      -4.452  36.971   8.659  1.00  6.410          H  
ATOM  14643  HA  CYS A 927      -5.370  39.307  10.006  1.00  7.150          H  
ATOM  14644 1HB  CYS A 927      -6.672  37.608   7.860  1.00  9.720          H  
ATOM  14645 2HB  CYS A 927      -7.338  39.135   8.425  1.00  9.720          H  
ATOM  14646  HG  CYS A 927      -4.501  38.457   6.906  1.00  9.720          H  
ATOM  14647  N   PHE A 928      -6.792  36.658  11.115  1.00  6.000          N  
ATOM  14648  CA  PHE A 928      -7.786  36.180  12.063  1.00  6.580          C  
ATOM  14649  C   PHE A 928      -7.229  36.101  13.482  1.00  6.840          C  
ATOM  14650  O   PHE A 928      -7.903  35.611  14.393  1.00  6.970          O  
ATOM  14651  CB  PHE A 928      -8.313  34.815  11.629  1.00  8.980          C  
ATOM  14652  CG  PHE A 928      -9.081  34.854  10.337  1.00  8.980          C  
ATOM  14653  CD1 PHE A 928      -8.466  34.490   9.189  1.00  8.980          C  
ATOM  14654  CD2 PHE A 928     -10.408  35.248  10.275  1.00  8.980          C  
ATOM  14655  CE1 PHE A 928      -9.118  34.499   7.982  1.00  8.980          C  
ATOM  14656  CE2 PHE A 928     -11.078  35.268   9.069  1.00  8.980          C  
ATOM  14657  CZ  PHE A 928     -10.425  34.889   7.918  1.00  8.980          C  
ATOM  14658  H   PHE A 928      -6.023  36.031  10.850  1.00  7.200          H  
ATOM  14659  HA  PHE A 928      -8.618  36.883  12.069  1.00  7.900          H  
ATOM  14660 1HB  PHE A 928      -7.461  34.142  11.498  1.00 10.780          H  
ATOM  14661 2HB  PHE A 928      -8.946  34.388  12.397  1.00 10.780          H  
ATOM  14662  HD1 PHE A 928      -7.433  34.174   9.249  1.00 10.780          H  
ATOM  14663  HD2 PHE A 928     -10.916  35.541  11.176  1.00 10.780          H  
ATOM  14664  HE1 PHE A 928      -8.587  34.198   7.079  1.00 10.780          H  
ATOM  14665  HE2 PHE A 928     -12.117  35.583   9.019  1.00 10.780          H  
ATOM  14666  HZ  PHE A 928     -10.943  34.899   6.961  1.00 10.780          H  
ATOM  14667  N   GLU A 929      -6.005  36.582  13.689  1.00  7.190          N  
ATOM  14668  CA  GLU A 929      -5.429  36.520  15.020  1.00  7.680          C  
ATOM  14669  C   GLU A 929      -5.878  37.723  15.835  1.00  7.630          C  
ATOM  14670  O   GLU A 929      -5.530  38.862  15.535  1.00  8.100          O  
ATOM  14671  CB  GLU A 929      -3.904  36.443  14.928  1.00 10.560          C  
ATOM  14672  CG  GLU A 929      -3.411  35.140  14.313  1.00 10.560          C  
ATOM  14673  CD  GLU A 929      -3.642  33.986  15.222  1.00 10.560          C  
ATOM  14674  OE1 GLU A 929      -3.128  34.021  16.319  1.00 10.560          O  
ATOM  14675  OE2 GLU A 929      -4.379  33.100  14.875  1.00 10.560          O  
ATOM  14676  H   GLU A 929      -5.458  36.991  12.924  1.00  8.630          H  
ATOM  14677  HA  GLU A 929      -5.787  35.615  15.513  1.00  9.220          H  
ATOM  14678 1HB  GLU A 929      -3.532  37.266  14.316  1.00 12.670          H  
ATOM  14679 2HB  GLU A 929      -3.468  36.545  15.923  1.00 12.670          H  
ATOM  14680 1HG  GLU A 929      -3.927  34.961  13.367  1.00 12.670          H  
ATOM  14681 2HG  GLU A 929      -2.347  35.228  14.102  1.00 12.670          H  
ATOM  14682  N   LEU A 930      -6.646  37.472  16.891  1.00  7.310          N  
ATOM  14683  CA  LEU A 930      -7.203  38.568  17.683  1.00  7.510          C  
ATOM  14684  C   LEU A 930      -6.393  38.895  18.935  1.00  7.470          C  
ATOM  14685  O   LEU A 930      -6.809  39.726  19.744  1.00  7.900          O  
ATOM  14686  CB  LEU A 930      -8.641  38.235  18.103  1.00 10.430          C  
ATOM  14687  CG  LEU A 930      -9.670  37.956  16.959  1.00 10.430          C  
ATOM  14688  CD1 LEU A 930     -11.023  37.620  17.607  1.00 10.430          C  
ATOM  14689  CD2 LEU A 930      -9.788  39.157  15.999  1.00 10.430          C  
ATOM  14690  H   LEU A 930      -6.889  36.511  17.101  1.00  8.770          H  
ATOM  14691  HA  LEU A 930      -7.209  39.464  17.069  1.00  9.010          H  
ATOM  14692 1HB  LEU A 930      -8.611  37.355  18.744  1.00 12.520          H  
ATOM  14693 2HB  LEU A 930      -9.024  39.069  18.692  1.00 12.520          H  
ATOM  14694  HG  LEU A 930      -9.342  37.085  16.387  1.00 12.520          H  
ATOM  14695 1HD1 LEU A 930     -11.758  37.394  16.845  1.00 12.520          H  
ATOM  14696 2HD1 LEU A 930     -10.905  36.754  18.259  1.00 12.520          H  
ATOM  14697 3HD1 LEU A 930     -11.366  38.469  18.194  1.00 12.520          H  
ATOM  14698 1HD2 LEU A 930     -10.508  38.925  15.220  1.00 12.520          H  
ATOM  14699 2HD2 LEU A 930     -10.120  40.035  16.550  1.00 12.520          H  
ATOM  14700 3HD2 LEU A 930      -8.827  39.363  15.532  1.00 12.520          H  
ATOM  14701  N   GLU A 931      -5.260  38.230  19.110  1.00  7.160          N  
ATOM  14702  CA  GLU A 931      -4.433  38.444  20.288  1.00  7.150          C  
ATOM  14703  C   GLU A 931      -3.525  39.668  20.068  1.00  7.040          C  
ATOM  14704  O   GLU A 931      -2.741  39.660  19.121  1.00  6.850          O  
ATOM  14705  CB  GLU A 931      -3.576  37.205  20.570  1.00 10.010          C  
ATOM  14706  CG  GLU A 931      -4.375  35.947  20.938  1.00 10.010          C  
ATOM  14707  CD  GLU A 931      -5.068  36.040  22.275  1.00 10.010          C  
ATOM  14708  OE1 GLU A 931      -4.585  36.740  23.131  1.00 10.010          O  
ATOM  14709  OE2 GLU A 931      -6.082  35.404  22.436  1.00 10.010          O  
ATOM  14710  H   GLU A 931      -4.975  37.574  18.397  1.00  8.590          H  
ATOM  14711  HA  GLU A 931      -5.104  38.584  21.126  1.00  8.580          H  
ATOM  14712 1HB  GLU A 931      -2.975  36.970  19.690  1.00 12.020          H  
ATOM  14713 2HB  GLU A 931      -2.884  37.418  21.388  1.00 12.020          H  
ATOM  14714 1HG  GLU A 931      -5.120  35.761  20.166  1.00 12.020          H  
ATOM  14715 2HG  GLU A 931      -3.691  35.099  20.954  1.00 12.020          H  
ATOM  14716  N   PRO A 932      -3.584  40.721  20.920  1.00  7.470          N  
ATOM  14717  CA  PRO A 932      -2.820  41.966  20.798  1.00  7.710          C  
ATOM  14718  C   PRO A 932      -1.298  41.803  20.909  1.00  7.480          C  
ATOM  14719  O   PRO A 932      -0.552  42.690  20.494  1.00  7.690          O  
ATOM  14720  CB  PRO A 932      -3.375  42.819  21.950  1.00 11.560          C  
ATOM  14721  CG  PRO A 932      -3.924  41.830  22.956  1.00 11.560          C  
ATOM  14722  CD  PRO A 932      -4.445  40.664  22.130  1.00 11.560          C  
ATOM  14723  HA  PRO A 932      -3.074  42.430  19.833  1.00  9.250          H  
ATOM  14724 1HB  PRO A 932      -2.568  43.442  22.368  1.00 13.880          H  
ATOM  14725 2HB  PRO A 932      -4.143  43.507  21.568  1.00 13.880          H  
ATOM  14726 1HG  PRO A 932      -3.140  41.531  23.670  1.00 13.880          H  
ATOM  14727 2HG  PRO A 932      -4.722  42.308  23.549  1.00 13.880          H  
ATOM  14728 1HD  PRO A 932      -4.269  39.739  22.714  1.00 13.880          H  
ATOM  14729 2HD  PRO A 932      -5.510  40.803  21.860  1.00 13.880          H  
ATOM  14730  N   GLU A 933      -0.857  40.698  21.509  1.00  7.320          N  
ATOM  14731  CA  GLU A 933       0.554  40.387  21.711  1.00  7.350          C  
ATOM  14732  C   GLU A 933       0.695  38.888  21.923  1.00  7.050          C  
ATOM  14733  O   GLU A 933      -0.246  38.250  22.397  1.00  7.220          O  
ATOM  14734  CB  GLU A 933       1.112  41.176  22.912  1.00 10.280          C  
ATOM  14735  CG  GLU A 933       2.616  40.963  23.239  1.00 10.280          C  
ATOM  14736  CD  GLU A 933       3.555  41.274  22.095  1.00 10.280          C  
ATOM  14737  OE1 GLU A 933       3.569  40.501  21.153  1.00 10.280          O  
ATOM  14738  OE2 GLU A 933       4.257  42.253  22.163  1.00 10.280          O  
ATOM  14739  H   GLU A 933      -1.525  40.011  21.823  1.00  8.780          H  
ATOM  14740  HA  GLU A 933       1.111  40.662  20.813  1.00  8.820          H  
ATOM  14741 1HB  GLU A 933       0.965  42.243  22.739  1.00 12.330          H  
ATOM  14742 2HB  GLU A 933       0.543  40.915  23.803  1.00 12.330          H  
ATOM  14743 1HG  GLU A 933       2.866  41.628  24.063  1.00 12.330          H  
ATOM  14744 2HG  GLU A 933       2.782  39.946  23.588  1.00 12.330          H  
ATOM  14745  N   ASP A 934       1.872  38.342  21.629  1.00  6.900          N  
ATOM  14746  CA  ASP A 934       2.142  36.924  21.880  1.00  6.870          C  
ATOM  14747  C   ASP A 934       3.639  36.670  22.085  1.00  6.630          C  
ATOM  14748  O   ASP A 934       4.441  36.703  21.135  1.00  6.810          O  
ATOM  14749  CB  ASP A 934       1.562  36.050  20.758  1.00  9.630          C  
ATOM  14750  CG  ASP A 934       1.655  34.524  21.028  1.00  9.630          C  
ATOM  14751  OD1 ASP A 934       2.441  34.085  21.858  1.00  9.630          O  
ATOM  14752  OD2 ASP A 934       0.917  33.790  20.389  1.00  9.630          O  
ATOM  14753  H   ASP A 934       2.600  38.963  21.258  1.00  8.280          H  
ATOM  14754  HA  ASP A 934       1.638  36.642  22.807  1.00  8.240          H  
ATOM  14755 1HB  ASP A 934       0.508  36.313  20.614  1.00 11.560          H  
ATOM  14756 2HB  ASP A 934       2.083  36.274  19.826  1.00 11.560          H  
ATOM  14757  N   GLU A 935       3.999  36.414  23.344  1.00  6.560          N  
ATOM  14758  CA  GLU A 935       5.372  36.254  23.812  1.00  6.630          C  
ATOM  14759  C   GLU A 935       6.121  35.072  23.201  1.00  6.360          C  
ATOM  14760  O   GLU A 935       7.322  34.923  23.424  1.00  6.790          O  
ATOM  14761  CB  GLU A 935       5.403  36.156  25.349  1.00  9.250          C  
ATOM  14762  CG  GLU A 935       4.756  34.895  25.972  1.00  9.250          C  
ATOM  14763  CD  GLU A 935       3.275  35.025  26.213  1.00  9.250          C  
ATOM  14764  OE1 GLU A 935       2.656  35.844  25.568  1.00  9.250          O  
ATOM  14765  OE2 GLU A 935       2.762  34.315  27.047  1.00  9.250          O  
ATOM  14766  H   GLU A 935       3.256  36.353  24.049  1.00  7.870          H  
ATOM  14767  HA  GLU A 935       5.916  37.156  23.534  1.00  7.960          H  
ATOM  14768 1HB  GLU A 935       6.436  36.203  25.694  1.00 11.100          H  
ATOM  14769 2HB  GLU A 935       4.887  37.021  25.766  1.00 11.100          H  
ATOM  14770 1HG  GLU A 935       4.924  34.040  25.320  1.00 11.100          H  
ATOM  14771 2HG  GLU A 935       5.249  34.688  26.921  1.00 11.100          H  
ATOM  14772  N   GLN A 936       5.430  34.221  22.441  1.00  5.890          N  
ATOM  14773  CA  GLN A 936       6.088  33.086  21.815  1.00  5.880          C  
ATOM  14774  C   GLN A 936       6.953  33.491  20.636  1.00  5.450          C  
ATOM  14775  O   GLN A 936       7.759  32.683  20.173  1.00  5.670          O  
ATOM  14776  CB  GLN A 936       5.063  32.072  21.363  1.00  8.240          C  
ATOM  14777  CG  GLN A 936       4.363  31.493  22.507  1.00  8.240          C  
ATOM  14778  CD  GLN A 936       3.373  30.529  22.154  1.00  8.240          C  
ATOM  14779  OE1 GLN A 936       3.718  29.385  21.885  1.00  8.240          O  
ATOM  14780  NE2 GLN A 936       2.119  30.945  22.148  1.00  8.240          N  
ATOM  14781  H   GLN A 936       4.413  34.360  22.298  1.00  7.070          H  
ATOM  14782  HA  GLN A 936       6.734  32.619  22.555  1.00  7.060          H  
ATOM  14783 1HB  GLN A 936       4.337  32.548  20.697  1.00  9.880          H  
ATOM  14784 2HB  GLN A 936       5.553  31.270  20.808  1.00  9.880          H  
ATOM  14785 1HG  GLN A 936       5.087  31.004  23.138  1.00  9.880          H  
ATOM  14786 2HG  GLN A 936       3.866  32.295  23.064  1.00  9.880          H  
ATOM  14787 1HE2 GLN A 936       1.367  30.277  21.951  1.00  9.880          H  
ATOM  14788 2HE2 GLN A 936       1.927  31.947  22.305  1.00  9.880          H  
ATOM  14789  N   ILE A 937       6.765  34.724  20.137  1.00  5.190          N  
ATOM  14790  CA  ILE A 937       7.541  35.340  19.053  1.00  5.250          C  
ATOM  14791  C   ILE A 937       7.447  34.700  17.667  1.00  4.890          C  
ATOM  14792  O   ILE A 937       7.248  35.406  16.676  1.00  5.040          O  
ATOM  14793  CB  ILE A 937       9.026  35.433  19.473  1.00  7.330          C  
ATOM  14794  CG1 ILE A 937       9.120  36.382  20.696  1.00  7.330          C  
ATOM  14795  CG2 ILE A 937       9.898  35.951  18.289  1.00  7.330          C  
ATOM  14796  CD1 ILE A 937      10.430  36.335  21.421  1.00  7.330          C  
ATOM  14797  H   ILE A 937       6.035  35.299  20.572  1.00  6.230          H  
ATOM  14798  HA  ILE A 937       7.175  36.362  18.951  1.00  6.300          H  
ATOM  14799  HB  ILE A 937       9.396  34.460  19.780  1.00  8.790          H  
ATOM  14800 1HG1 ILE A 937       8.948  37.402  20.361  1.00  8.790          H  
ATOM  14801 2HG1 ILE A 937       8.342  36.121  21.404  1.00  8.790          H  
ATOM  14802 1HG2 ILE A 937      10.935  36.023  18.593  1.00  8.790          H  
ATOM  14803 2HG2 ILE A 937       9.843  35.270  17.441  1.00  8.790          H  
ATOM  14804 3HG2 ILE A 937       9.545  36.935  17.978  1.00  8.790          H  
ATOM  14805 1HD1 ILE A 937      10.399  37.023  22.267  1.00  8.790          H  
ATOM  14806 2HD1 ILE A 937      10.593  35.319  21.788  1.00  8.790          H  
ATOM  14807 3HD1 ILE A 937      11.241  36.618  20.767  1.00  8.790          H  
ATOM  14808  N   VAL A 938       7.663  33.397  17.575  1.00  4.850          N  
ATOM  14809  CA  VAL A 938       7.638  32.722  16.288  1.00  4.780          C  
ATOM  14810  C   VAL A 938       6.280  32.834  15.609  1.00  4.240          C  
ATOM  14811  O   VAL A 938       5.229  32.583  16.207  1.00  4.480          O  
ATOM  14812  CB  VAL A 938       8.042  31.235  16.444  1.00  6.720          C  
ATOM  14813  CG1 VAL A 938       9.476  31.161  16.968  1.00  6.720          C  
ATOM  14814  CG2 VAL A 938       7.072  30.478  17.415  1.00  6.720          C  
ATOM  14815  H   VAL A 938       7.840  32.900  18.436  1.00  5.820          H  
ATOM  14816  HA  VAL A 938       8.381  33.196  15.641  1.00  5.740          H  
ATOM  14817  HB  VAL A 938       8.025  30.766  15.467  1.00  8.060          H  
ATOM  14818 1HG1 VAL A 938       9.786  30.128  17.060  1.00  8.060          H  
ATOM  14819 2HG1 VAL A 938      10.141  31.677  16.267  1.00  8.060          H  
ATOM  14820 3HG1 VAL A 938       9.535  31.634  17.948  1.00  8.060          H  
ATOM  14821 1HG2 VAL A 938       7.378  29.449  17.509  1.00  8.060          H  
ATOM  14822 2HG2 VAL A 938       7.096  30.943  18.400  1.00  8.060          H  
ATOM  14823 3HG2 VAL A 938       6.055  30.496  17.043  1.00  8.060          H  
ATOM  14824  N   GLN A 939       6.325  33.177  14.332  1.00  4.110          N  
ATOM  14825  CA  GLN A 939       5.145  33.361  13.508  1.00  4.170          C  
ATOM  14826  C   GLN A 939       4.939  32.192  12.569  1.00  4.260          C  
ATOM  14827  O   GLN A 939       5.853  31.410  12.327  1.00  4.680          O  
ATOM  14828  CB  GLN A 939       5.239  34.671  12.729  1.00  5.810          C  
ATOM  14829  CG  GLN A 939       5.399  35.882  13.624  1.00  5.810          C  
ATOM  14830  CD  GLN A 939       4.235  36.044  14.570  1.00  5.810          C  
ATOM  14831  OE1 GLN A 939       3.076  36.131  14.147  1.00  5.810          O  
ATOM  14832  NE2 GLN A 939       4.534  36.064  15.858  1.00  5.810          N  
ATOM  14833  H   GLN A 939       7.235  33.352  13.931  1.00  4.930          H  
ATOM  14834  HA  GLN A 939       4.272  33.415  14.160  1.00  5.000          H  
ATOM  14835 1HB  GLN A 939       6.091  34.633  12.049  1.00  6.980          H  
ATOM  14836 2HB  GLN A 939       4.342  34.810  12.125  1.00  6.980          H  
ATOM  14837 1HG  GLN A 939       6.308  35.786  14.218  1.00  6.980          H  
ATOM  14838 2HG  GLN A 939       5.451  36.773  13.002  1.00  6.980          H  
ATOM  14839 1HE2 GLN A 939       3.816  36.158  16.546  1.00  6.980          H  
ATOM  14840 2HE2 GLN A 939       5.511  35.966  16.160  1.00  6.980          H  
ATOM  14841  N   LEU A 940       3.739  32.085  12.010  1.00  4.270          N  
ATOM  14842  CA  LEU A 940       3.391  31.008  11.078  1.00  4.890          C  
ATOM  14843  C   LEU A 940       4.410  30.911   9.936  1.00  5.390          C  
ATOM  14844  O   LEU A 940       4.797  29.820   9.500  1.00  5.920          O  
ATOM  14845  CB  LEU A 940       2.040  31.318  10.423  1.00  6.600          C  
ATOM  14846  CG  LEU A 940       1.404  30.236   9.539  1.00  6.600          C  
ATOM  14847  CD1 LEU A 940       0.971  29.065  10.436  1.00  6.600          C  
ATOM  14848  CD2 LEU A 940       0.258  30.830   8.780  1.00  6.600          C  
ATOM  14849  H   LEU A 940       3.038  32.775  12.249  1.00  5.120          H  
ATOM  14850  HA  LEU A 940       3.377  30.070  11.623  1.00  5.870          H  
ATOM  14851 1HB  LEU A 940       1.335  31.529  11.214  1.00  7.920          H  
ATOM  14852 2HB  LEU A 940       2.145  32.215   9.811  1.00  7.920          H  
ATOM  14853  HG  LEU A 940       2.137  29.860   8.817  1.00  7.920          H  
ATOM  14854 1HD1 LEU A 940       0.508  28.311   9.835  1.00  7.920          H  
ATOM  14855 2HD1 LEU A 940       1.819  28.637  10.954  1.00  7.920          H  
ATOM  14856 3HD1 LEU A 940       0.245  29.424  11.168  1.00  7.920          H  
ATOM  14857 1HD2 LEU A 940      -0.205  30.073   8.145  1.00  7.920          H  
ATOM  14858 2HD2 LEU A 940      -0.435  31.184   9.466  1.00  7.920          H  
ATOM  14859 3HD2 LEU A 940       0.607  31.655   8.168  1.00  7.920          H  
ATOM  14860  N   SER A 941       4.838  32.087   9.476  1.00  5.440          N  
ATOM  14861  CA  SER A 941       5.747  32.324   8.369  1.00  6.020          C  
ATOM  14862  C   SER A 941       7.228  32.216   8.731  1.00  6.010          C  
ATOM  14863  O   SER A 941       8.100  32.439   7.881  1.00  6.510          O  
ATOM  14864  CB  SER A 941       5.473  33.706   7.816  1.00  8.200          C  
ATOM  14865  OG  SER A 941       5.776  34.695   8.764  1.00  8.200          O  
ATOM  14866  H   SER A 941       4.462  32.924   9.896  1.00  6.530          H  
ATOM  14867  HA  SER A 941       5.530  31.586   7.594  1.00  7.220          H  
ATOM  14868 1HB  SER A 941       6.063  33.859   6.913  1.00  9.840          H  
ATOM  14869 2HB  SER A 941       4.421  33.778   7.531  1.00  9.840          H  
ATOM  14870  HG  SER A 941       5.569  35.537   8.341  1.00  9.840          H  
ATOM  14871  N   ASP A 942       7.549  31.896   9.984  1.00  5.610          N  
ATOM  14872  CA  ASP A 942       8.943  31.830  10.399  1.00  5.800          C  
ATOM  14873  C   ASP A 942       9.576  30.536   9.907  1.00  5.610          C  
ATOM  14874  O   ASP A 942       9.867  29.621  10.677  1.00  5.860          O  
ATOM  14875  CB  ASP A 942       9.059  31.902  11.931  1.00  8.040          C  
ATOM  14876  CG  ASP A 942      10.506  32.077  12.436  1.00  8.040          C  
ATOM  14877  OD1 ASP A 942      11.318  32.490  11.650  1.00  8.040          O  
ATOM  14878  OD2 ASP A 942      10.781  31.793  13.587  1.00  8.040          O  
ATOM  14879  H   ASP A 942       6.822  31.693  10.670  1.00  6.730          H  
ATOM  14880  HA  ASP A 942       9.481  32.669   9.959  1.00  6.960          H  
ATOM  14881 1HB  ASP A 942       8.462  32.730  12.286  1.00  9.650          H  
ATOM  14882 2HB  ASP A 942       8.634  30.991  12.365  1.00  9.650          H  
ATOM  14883  N   GLU A 943       9.844  30.478   8.610  1.00  5.440          N  
ATOM  14884  CA  GLU A 943      10.389  29.271   8.005  1.00  5.450          C  
ATOM  14885  C   GLU A 943      11.738  28.841   8.614  1.00  4.890          C  
ATOM  14886  O   GLU A 943      11.970  27.641   8.737  1.00  4.910          O  
ATOM  14887  CB  GLU A 943      10.487  29.410   6.476  1.00  7.630          C  
ATOM  14888  CG  GLU A 943       9.142  29.389   5.761  1.00  7.630          C  
ATOM  14889  CD  GLU A 943       9.247  29.630   4.272  1.00  7.630          C  
ATOM  14890  OE1 GLU A 943      10.332  29.859   3.792  1.00  7.630          O  
ATOM  14891  OE2 GLU A 943       8.234  29.592   3.611  1.00  7.630          O  
ATOM  14892  H   GLU A 943       9.555  31.284   8.050  1.00  6.530          H  
ATOM  14893  HA  GLU A 943       9.682  28.463   8.200  1.00  6.540          H  
ATOM  14894 1HB  GLU A 943      10.940  30.348   6.208  1.00  9.150          H  
ATOM  14895 2HB  GLU A 943      11.113  28.617   6.075  1.00  9.150          H  
ATOM  14896 1HG  GLU A 943       8.685  28.414   5.926  1.00  9.150          H  
ATOM  14897 2HG  GLU A 943       8.486  30.142   6.208  1.00  9.150          H  
ATOM  14898  N   PRO A 944      12.674  29.755   8.977  1.00  4.800          N  
ATOM  14899  CA  PRO A 944      13.933  29.445   9.639  1.00  4.710          C  
ATOM  14900  C   PRO A 944      13.762  28.808  11.026  1.00  4.480          C  
ATOM  14901  O   PRO A 944      14.719  28.225  11.552  1.00  4.800          O  
ATOM  14902  CB  PRO A 944      14.626  30.810   9.739  1.00  7.060          C  
ATOM  14903  CG  PRO A 944      14.018  31.635   8.649  1.00  7.060          C  
ATOM  14904  CD  PRO A 944      12.575  31.203   8.610  1.00  7.060          C  
ATOM  14905  HA  PRO A 944      14.505  28.771   8.987  1.00  5.650          H  
ATOM  14906 1HB  PRO A 944      14.437  31.240  10.739  1.00  8.480          H  
ATOM  14907 2HB  PRO A 944      15.712  30.691   9.638  1.00  8.480          H  
ATOM  14908 1HG  PRO A 944      14.137  32.708   8.870  1.00  8.480          H  
ATOM  14909 2HG  PRO A 944      14.534  31.443   7.701  1.00  8.480          H  
ATOM  14910 1HD  PRO A 944      12.036  31.770   9.382  1.00  8.480          H  
ATOM  14911 2HD  PRO A 944      12.195  31.373   7.618  1.00  8.480          H  
ATOM  14912  N   ARG A 945      12.566  28.933  11.637  1.00  4.330          N  
ATOM  14913  CA  ARG A 945      12.273  28.435  12.980  1.00  4.600          C  
ATOM  14914  C   ARG A 945      13.075  27.205  13.450  1.00  4.520          C  
ATOM  14915  O   ARG A 945      13.763  27.341  14.472  1.00  4.910          O  
ATOM  14916  CB  ARG A 945      10.763  28.245  13.201  1.00  6.330          C  
ATOM  14917  CG  ARG A 945      10.383  27.697  14.556  1.00  6.330          C  
ATOM  14918  CD  ARG A 945       8.899  27.620  14.764  1.00  6.330          C  
ATOM  14919  NE  ARG A 945       8.595  27.197  16.129  1.00  6.330          N  
ATOM  14920  CZ  ARG A 945       8.509  25.929  16.586  1.00  6.330          C  
ATOM  14921  NH1 ARG A 945       8.675  24.895  15.788  1.00  6.330          N  
ATOM  14922  NH2 ARG A 945       8.266  25.726  17.877  1.00  6.330          N  
ATOM  14923  H   ARG A 945      11.772  29.375  11.162  1.00  5.200          H  
ATOM  14924  HA  ARG A 945      12.523  29.244  13.664  1.00  5.520          H  
ATOM  14925 1HB  ARG A 945      10.319  29.228  13.182  1.00  7.600          H  
ATOM  14926 2HB  ARG A 945      10.252  27.713  12.444  1.00  7.600          H  
ATOM  14927 1HG  ARG A 945      10.753  26.691  14.640  1.00  7.600          H  
ATOM  14928 2HG  ARG A 945      10.817  28.312  15.352  1.00  7.600          H  
ATOM  14929 1HD  ARG A 945       8.457  28.605  14.619  1.00  7.600          H  
ATOM  14930 2HD  ARG A 945       8.434  26.923  14.066  1.00  7.600          H  
ATOM  14931  HE  ARG A 945       8.459  27.931  16.811  1.00  7.600          H  
ATOM  14932 1HH1 ARG A 945       8.877  25.034  14.816  1.00  7.600          H  
ATOM  14933 2HH1 ARG A 945       8.629  23.948  16.161  1.00  7.600          H  
ATOM  14934 1HH2 ARG A 945       8.154  26.512  18.502  1.00  7.600          H  
ATOM  14935 2HH2 ARG A 945       8.210  24.772  18.254  1.00  7.600          H  
ATOM  14936  N   PRO A 946      13.033  26.029  12.758  1.00  4.470          N  
ATOM  14937  CA  PRO A 946      13.640  24.763  13.179  1.00  4.600          C  
ATOM  14938  C   PRO A 946      15.093  24.886  13.631  1.00  4.470          C  
ATOM  14939  O   PRO A 946      15.531  24.116  14.490  1.00  4.610          O  
ATOM  14940  CB  PRO A 946      13.539  23.901  11.916  1.00  6.900          C  
ATOM  14941  CG  PRO A 946      12.321  24.422  11.207  1.00  6.900          C  
ATOM  14942  CD  PRO A 946      12.384  25.909  11.407  1.00  6.900          C  
ATOM  14943  HA  PRO A 946      13.028  24.305  13.961  1.00  5.520          H  
ATOM  14944 1HB  PRO A 946      14.464  24.005  11.312  1.00  8.280          H  
ATOM  14945 2HB  PRO A 946      13.475  22.832  12.193  1.00  8.280          H  
ATOM  14946 1HG  PRO A 946      12.359  24.137  10.136  1.00  8.280          H  
ATOM  14947 2HG  PRO A 946      11.417  23.966  11.621  1.00  8.280          H  
ATOM  14948 1HD  PRO A 946      13.019  26.302  10.622  1.00  8.280          H  
ATOM  14949 2HD  PRO A 946      11.412  26.290  11.335  1.00  8.280          H  
ATOM  14950  N   GLY A 947      15.843  25.844  13.075  1.00  4.620          N  
ATOM  14951  CA  GLY A 947      17.247  26.027  13.413  1.00  4.960          C  
ATOM  14952  C   GLY A 947      17.525  26.104  14.915  1.00  4.770          C  
ATOM  14953  O   GLY A 947      18.604  25.709  15.366  1.00  5.090          O  
ATOM  14954  H   GLY A 947      15.442  26.504  12.405  1.00  5.540          H  
ATOM  14955 1HA  GLY A 947      17.821  25.209  12.986  1.00  5.950          H  
ATOM  14956 2HA  GLY A 947      17.606  26.936  12.936  1.00  5.950          H  
ATOM  14957  N   THR A 948      16.570  26.629  15.690  1.00  4.540          N  
ATOM  14958  CA  THR A 948      16.744  26.771  17.131  1.00  4.650          C  
ATOM  14959  C   THR A 948      15.672  26.040  17.936  1.00  4.090          C  
ATOM  14960  O   THR A 948      15.413  26.412  19.086  1.00  4.340          O  
ATOM  14961  CB  THR A 948      16.740  28.250  17.565  1.00  6.470          C  
ATOM  14962  OG1 THR A 948      15.500  28.862  17.194  1.00  6.470          O  
ATOM  14963  CG2 THR A 948      17.882  28.986  16.879  1.00  6.470          C  
ATOM  14964  H   THR A 948      15.691  26.941  15.260  1.00  5.450          H  
ATOM  14965  HA  THR A 948      17.708  26.344  17.402  1.00  5.580          H  
ATOM  14966  HB  THR A 948      16.864  28.314  18.645  1.00  7.760          H  
ATOM  14967  HG1 THR A 948      14.807  28.534  17.787  1.00  7.760          H  
ATOM  14968 1HG2 THR A 948      17.875  30.028  17.190  1.00  7.760          H  
ATOM  14969 2HG2 THR A 948      18.827  28.524  17.158  1.00  7.760          H  
ATOM  14970 3HG2 THR A 948      17.757  28.931  15.801  1.00  7.760          H  
ATOM  14971  N   THR A 949      15.007  25.024  17.360  1.00  3.740          N  
ATOM  14972  CA  THR A 949      13.948  24.372  18.135  1.00  3.650          C  
ATOM  14973  C   THR A 949      14.411  23.215  19.011  1.00  3.300          C  
ATOM  14974  O   THR A 949      13.696  22.821  19.928  1.00  3.350          O  
ATOM  14975  CB  THR A 949      12.787  23.893  17.244  1.00  5.150          C  
ATOM  14976  OG1 THR A 949      13.246  22.911  16.296  1.00  5.150          O  
ATOM  14977  CG2 THR A 949      12.227  25.084  16.518  1.00  5.150          C  
ATOM  14978  H   THR A 949      15.221  24.714  16.402  1.00  4.490          H  
ATOM  14979  HA  THR A 949      13.523  25.122  18.802  1.00  4.380          H  
ATOM  14980  HB  THR A 949      11.999  23.445  17.860  1.00  6.180          H  
ATOM  14981  HG1 THR A 949      13.325  22.055  16.735  1.00  6.180          H  
ATOM  14982 1HG2 THR A 949      11.418  24.758  15.889  1.00  6.180          H  
ATOM  14983 2HG2 THR A 949      11.866  25.816  17.240  1.00  6.180          H  
ATOM  14984 3HG2 THR A 949      12.997  25.527  15.925  1.00  6.180          H  
ATOM  14985  N   LYS A 950      15.621  22.684  18.822  1.00  3.460          N  
ATOM  14986  CA  LYS A 950      16.056  21.577  19.682  1.00  3.500          C  
ATOM  14987  C   LYS A 950      16.572  22.127  21.018  1.00  2.810          C  
ATOM  14988  O   LYS A 950      17.770  22.056  21.320  1.00  3.190          O  
ATOM  14989  CB  LYS A 950      17.133  20.739  18.985  1.00  4.880          C  
ATOM  14990  CG  LYS A 950      16.647  20.011  17.728  1.00  4.880          C  
ATOM  14991  CD  LYS A 950      17.763  19.193  17.081  1.00  4.880          C  
ATOM  14992  CE  LYS A 950      17.274  18.470  15.827  1.00  4.880          C  
ATOM  14993  NZ  LYS A 950      18.365  17.693  15.176  1.00  4.880          N  
ATOM  14994  H   LYS A 950      16.219  23.006  18.071  1.00  4.150          H  
ATOM  14995  HA  LYS A 950      15.198  20.936  19.896  1.00  4.200          H  
ATOM  14996 1HB  LYS A 950      17.969  21.379  18.706  1.00  5.860          H  
ATOM  14997 2HB  LYS A 950      17.514  19.990  19.683  1.00  5.860          H  
ATOM  14998 1HG  LYS A 950      15.819  19.349  17.988  1.00  5.860          H  
ATOM  14999 2HG  LYS A 950      16.285  20.745  17.008  1.00  5.860          H  
ATOM  15000 1HD  LYS A 950      18.585  19.854  16.808  1.00  5.860          H  
ATOM  15001 2HD  LYS A 950      18.133  18.455  17.793  1.00  5.860          H  
ATOM  15002 1HE  LYS A 950      16.469  17.789  16.097  1.00  5.860          H  
ATOM  15003 2HE  LYS A 950      16.893  19.204  15.116  1.00  5.860          H  
ATOM  15004 1HZ  LYS A 950      18.006  17.230  14.351  1.00  5.860          H  
ATOM  15005 2HZ  LYS A 950      19.114  18.318  14.910  1.00  5.860          H  
ATOM  15006 3HZ  LYS A 950      18.719  17.000  15.820  1.00  5.860          H  
ATOM  15007  N   ARG A 951      15.640  22.676  21.797  1.00  2.410          N  
ATOM  15008  CA  ARG A 951      15.886  23.344  23.067  1.00  2.330          C  
ATOM  15009  C   ARG A 951      14.731  23.105  24.035  1.00  2.150          C  
ATOM  15010  O   ARG A 951      13.582  22.942  23.612  1.00  2.740          O  
ATOM  15011  CB  ARG A 951      15.999  24.854  22.873  1.00  3.290          C  
ATOM  15012  CG  ARG A 951      17.130  25.366  21.977  1.00  3.290          C  
ATOM  15013  CD  ARG A 951      18.474  25.197  22.571  1.00  3.290          C  
ATOM  15014  NE  ARG A 951      19.491  25.811  21.735  1.00  3.290          N  
ATOM  15015  CZ  ARG A 951      20.097  25.228  20.679  1.00  3.290          C  
ATOM  15016  NH1 ARG A 951      19.802  23.993  20.314  1.00  3.290          N  
ATOM  15017  NH2 ARG A 951      21.002  25.914  19.995  1.00  3.290          N  
ATOM  15018  H   ARG A 951      14.689  22.640  21.430  1.00  2.890          H  
ATOM  15019  HA  ARG A 951      16.799  22.950  23.508  1.00  2.800          H  
ATOM  15020 1HB  ARG A 951      15.067  25.224  22.444  1.00  3.950          H  
ATOM  15021 2HB  ARG A 951      16.113  25.330  23.848  1.00  3.950          H  
ATOM  15022 1HG  ARG A 951      17.101  24.860  21.017  1.00  3.950          H  
ATOM  15023 2HG  ARG A 951      16.980  26.429  21.804  1.00  3.950          H  
ATOM  15024 1HD  ARG A 951      18.501  25.677  23.549  1.00  3.950          H  
ATOM  15025 2HD  ARG A 951      18.709  24.143  22.684  1.00  3.950          H  
ATOM  15026  HE  ARG A 951      19.758  26.760  21.961  1.00  3.950          H  
ATOM  15027 1HH1 ARG A 951      19.102  23.429  20.828  1.00  3.950          H  
ATOM  15028 2HH1 ARG A 951      20.266  23.579  19.520  1.00  3.950          H  
ATOM  15029 1HH2 ARG A 951      21.232  26.860  20.267  1.00  3.950          H  
ATOM  15030 2HH2 ARG A 951      21.461  25.494  19.198  1.00  3.950          H  
ATOM  15031  N   ARG A 952      15.018  23.129  25.330  1.00  1.950          N  
ATOM  15032  CA  ARG A 952      13.950  23.066  26.321  1.00  2.170          C  
ATOM  15033  C   ARG A 952      13.691  24.465  26.855  1.00  1.730          C  
ATOM  15034  O   ARG A 952      14.586  25.317  26.839  1.00  1.920          O  
ATOM  15035  CB  ARG A 952      14.267  22.102  27.443  1.00  2.950          C  
ATOM  15036  CG  ARG A 952      14.388  20.658  26.995  1.00  2.950          C  
ATOM  15037  CD  ARG A 952      14.433  19.720  28.123  1.00  2.950          C  
ATOM  15038  NE  ARG A 952      14.463  18.335  27.654  1.00  2.950          N  
ATOM  15039  CZ  ARG A 952      14.287  17.245  28.432  1.00  2.950          C  
ATOM  15040  NH1 ARG A 952      14.054  17.377  29.720  1.00  2.950          N  
ATOM  15041  NH2 ARG A 952      14.346  16.038  27.892  1.00  2.950          N  
ATOM  15042  H   ARG A 952      15.977  23.236  25.630  1.00  2.340          H  
ATOM  15043  HA  ARG A 952      13.035  22.728  25.845  1.00  2.600          H  
ATOM  15044 1HB  ARG A 952      15.198  22.390  27.924  1.00  3.540          H  
ATOM  15045 2HB  ARG A 952      13.477  22.156  28.189  1.00  3.540          H  
ATOM  15046 1HG  ARG A 952      13.569  20.392  26.386  1.00  3.540          H  
ATOM  15047 2HG  ARG A 952      15.305  20.537  26.423  1.00  3.540          H  
ATOM  15048 1HD  ARG A 952      15.327  19.904  28.716  1.00  3.540          H  
ATOM  15049 2HD  ARG A 952      13.546  19.864  28.741  1.00  3.540          H  
ATOM  15050  HE  ARG A 952      14.644  18.184  26.669  1.00  3.540          H  
ATOM  15051 1HH1 ARG A 952      13.998  18.300  30.128  1.00  3.540          H  
ATOM  15052 2HH1 ARG A 952      13.923  16.561  30.301  1.00  3.540          H  
ATOM  15053 1HH2 ARG A 952      14.524  15.933  26.902  1.00  3.540          H  
ATOM  15054 2HH2 ARG A 952      14.213  15.216  28.465  1.00  3.540          H  
ATOM  15055  N   GLN A 953      12.469  24.706  27.314  1.00  1.800          N  
ATOM  15056  CA  GLN A 953      12.087  26.004  27.858  1.00  1.900          C  
ATOM  15057  C   GLN A 953      11.626  25.841  29.285  1.00  1.730          C  
ATOM  15058  O   GLN A 953      11.258  24.743  29.708  1.00  1.800          O  
ATOM  15059  CB  GLN A 953      10.957  26.650  27.037  1.00  2.620          C  
ATOM  15060  CG  GLN A 953      11.269  26.886  25.602  1.00  2.620          C  
ATOM  15061  CD  GLN A 953      11.114  25.602  24.814  1.00  2.620          C  
ATOM  15062  OE1 GLN A 953      10.116  24.844  24.925  1.00  2.620          O  
ATOM  15063  NE2 GLN A 953      12.156  25.333  24.037  1.00  2.620          N  
ATOM  15064  H   GLN A 953      11.780  23.948  27.273  1.00  2.160          H  
ATOM  15065  HA  GLN A 953      12.954  26.662  27.855  1.00  2.280          H  
ATOM  15066 1HB  GLN A 953      10.113  26.039  27.047  1.00  3.140          H  
ATOM  15067 2HB  GLN A 953      10.673  27.600  27.488  1.00  3.140          H  
ATOM  15068 1HG  GLN A 953      10.585  27.633  25.196  1.00  3.140          H  
ATOM  15069 2HG  GLN A 953      12.302  27.220  25.513  1.00  3.140          H  
ATOM  15070 1HE2 GLN A 953      12.240  24.459  23.519  1.00  3.140          H  
ATOM  15071 2HE2 GLN A 953      12.923  25.975  24.017  1.00  3.140          H  
ATOM  15072  N   TYR A 954      11.664  26.919  30.046  1.00  1.760          N  
ATOM  15073  CA  TYR A 954      11.162  26.849  31.401  1.00  1.610          C  
ATOM  15074  C   TYR A 954       9.717  27.308  31.448  1.00  1.760          C  
ATOM  15075  O   TYR A 954       9.351  28.319  30.842  1.00  2.200          O  
ATOM  15076  CB  TYR A 954      12.070  27.638  32.329  1.00  2.310          C  
ATOM  15077  CG  TYR A 954      13.400  26.941  32.519  1.00  2.310          C  
ATOM  15078  CD1 TYR A 954      14.437  27.148  31.623  1.00  2.310          C  
ATOM  15079  CD2 TYR A 954      13.572  26.087  33.587  1.00  2.310          C  
ATOM  15080  CE1 TYR A 954      15.629  26.492  31.797  1.00  2.310          C  
ATOM  15081  CE2 TYR A 954      14.761  25.433  33.775  1.00  2.310          C  
ATOM  15082  CZ  TYR A 954      15.794  25.632  32.871  1.00  2.310          C  
ATOM  15083  OH  TYR A 954      16.994  24.975  33.017  1.00  2.310          O  
ATOM  15084  H   TYR A 954      12.003  27.796  29.676  1.00  2.110          H  
ATOM  15085  HA  TYR A 954      11.183  25.815  31.723  1.00  1.930          H  
ATOM  15086 1HB  TYR A 954      12.247  28.634  31.928  1.00  2.780          H  
ATOM  15087 2HB  TYR A 954      11.592  27.745  33.299  1.00  2.780          H  
ATOM  15088  HD1 TYR A 954      14.307  27.820  30.777  1.00  2.780          H  
ATOM  15089  HD2 TYR A 954      12.754  25.935  34.274  1.00  2.780          H  
ATOM  15090  HE1 TYR A 954      16.444  26.644  31.091  1.00  2.780          H  
ATOM  15091  HE2 TYR A 954      14.885  24.755  34.621  1.00  2.780          H  
ATOM  15092  HH  TYR A 954      16.982  24.437  33.820  1.00  2.780          H  
ATOM  15093  N   TYR A 955       8.899  26.538  32.160  1.00  1.500          N  
ATOM  15094  CA  TYR A 955       7.468  26.816  32.285  1.00  1.550          C  
ATOM  15095  C   TYR A 955       7.069  26.934  33.742  1.00  1.410          C  
ATOM  15096  O   TYR A 955       7.655  26.288  34.618  1.00  1.350          O  
ATOM  15097  CB  TYR A 955       6.649  25.697  31.637  1.00  2.150          C  
ATOM  15098  CG  TYR A 955       6.874  25.512  30.126  1.00  2.150          C  
ATOM  15099  CD1 TYR A 955       8.027  24.939  29.681  1.00  2.150          C  
ATOM  15100  CD2 TYR A 955       5.915  25.857  29.202  1.00  2.150          C  
ATOM  15101  CE1 TYR A 955       8.256  24.740  28.352  1.00  2.150          C  
ATOM  15102  CE2 TYR A 955       6.158  25.631  27.856  1.00  2.150          C  
ATOM  15103  CZ  TYR A 955       7.345  25.088  27.435  1.00  2.150          C  
ATOM  15104  OH  TYR A 955       7.603  24.883  26.080  1.00  2.150          O  
ATOM  15105  H   TYR A 955       9.314  25.715  32.615  1.00  1.800          H  
ATOM  15106  HA  TYR A 955       7.247  27.762  31.794  1.00  1.860          H  
ATOM  15107 1HB  TYR A 955       6.876  24.778  32.142  1.00  2.580          H  
ATOM  15108 2HB  TYR A 955       5.587  25.889  31.800  1.00  2.580          H  
ATOM  15109  HD1 TYR A 955       8.790  24.634  30.392  1.00  2.580          H  
ATOM  15110  HD2 TYR A 955       4.970  26.294  29.523  1.00  2.580          H  
ATOM  15111  HE1 TYR A 955       9.186  24.288  28.037  1.00  2.580          H  
ATOM  15112  HE2 TYR A 955       5.418  25.877  27.142  1.00  2.580          H  
ATOM  15113  HH  TYR A 955       8.564  24.685  25.919  1.00  2.580          H  
ATOM  15114  N   TYR A 956       6.028  27.713  34.007  1.00  1.420          N  
ATOM  15115  CA  TYR A 956       5.534  27.870  35.366  1.00  1.330          C  
ATOM  15116  C   TYR A 956       4.777  26.681  35.918  1.00  1.280          C  
ATOM  15117  O   TYR A 956       3.566  26.732  36.086  1.00  1.400          O  
ATOM  15118  CB  TYR A 956       4.660  29.127  35.486  1.00  1.900          C  
ATOM  15119  CG  TYR A 956       4.096  29.342  36.899  1.00  1.900          C  
ATOM  15120  CD1 TYR A 956       4.936  29.584  37.974  1.00  1.900          C  
ATOM  15121  CD2 TYR A 956       2.713  29.289  37.102  1.00  1.900          C  
ATOM  15122  CE1 TYR A 956       4.401  29.760  39.236  1.00  1.900          C  
ATOM  15123  CE2 TYR A 956       2.187  29.463  38.354  1.00  1.900          C  
ATOM  15124  CZ  TYR A 956       3.019  29.698  39.421  1.00  1.900          C  
ATOM  15125  OH  TYR A 956       2.484  29.875  40.680  1.00  1.900          O  
ATOM  15126  H   TYR A 956       5.578  28.213  33.253  1.00  1.700          H  
ATOM  15127  HA  TYR A 956       6.401  28.010  36.014  1.00  1.600          H  
ATOM  15128 1HB  TYR A 956       5.247  30.004  35.220  1.00  2.280          H  
ATOM  15129 2HB  TYR A 956       3.829  29.070  34.792  1.00  2.280          H  
ATOM  15130  HD1 TYR A 956       6.016  29.629  37.830  1.00  2.280          H  
ATOM  15131  HD2 TYR A 956       2.050  29.095  36.258  1.00  2.280          H  
ATOM  15132  HE1 TYR A 956       5.059  29.945  40.084  1.00  2.280          H  
ATOM  15133  HE2 TYR A 956       1.109  29.412  38.500  1.00  2.280          H  
ATOM  15134  HH  TYR A 956       3.190  30.061  41.302  1.00  2.280          H  
ATOM  15135  N   LYS A 957       5.484  25.616  36.251  1.00  1.210          N  
ATOM  15136  CA  LYS A 957       4.773  24.486  36.832  1.00  1.250          C  
ATOM  15137  C   LYS A 957       3.959  25.031  37.995  1.00  1.170          C  
ATOM  15138  O   LYS A 957       4.509  25.673  38.895  1.00  1.160          O  
ATOM  15139  CB  LYS A 957       5.727  23.400  37.357  1.00  1.730          C  
ATOM  15140  CG  LYS A 957       4.991  22.188  37.996  1.00  1.730          C  
ATOM  15141  CD  LYS A 957       5.946  21.100  38.532  1.00  1.730          C  
ATOM  15142  CE  LYS A 957       5.144  19.981  39.239  1.00  1.730          C  
ATOM  15143  NZ  LYS A 957       6.031  18.952  39.899  1.00  1.730          N  
ATOM  15144  H   LYS A 957       6.487  25.625  36.050  1.00  1.450          H  
ATOM  15145  HA  LYS A 957       4.090  24.060  36.096  1.00  1.500          H  
ATOM  15146 1HB  LYS A 957       6.345  23.031  36.538  1.00  2.080          H  
ATOM  15147 2HB  LYS A 957       6.391  23.831  38.106  1.00  2.080          H  
ATOM  15148 1HG  LYS A 957       4.379  22.540  38.830  1.00  2.080          H  
ATOM  15149 2HG  LYS A 957       4.324  21.746  37.251  1.00  2.080          H  
ATOM  15150 1HD  LYS A 957       6.515  20.666  37.705  1.00  2.080          H  
ATOM  15151 2HD  LYS A 957       6.643  21.539  39.243  1.00  2.080          H  
ATOM  15152 1HE  LYS A 957       4.512  20.438  40.000  1.00  2.080          H  
ATOM  15153 2HE  LYS A 957       4.506  19.479  38.507  1.00  2.080          H  
ATOM  15154 1HZ  LYS A 957       5.468  18.251  40.359  1.00  2.080          H  
ATOM  15155 2HZ  LYS A 957       6.634  18.477  39.216  1.00  2.080          H  
ATOM  15156 3HZ  LYS A 957       6.618  19.397  40.592  1.00  2.080          H  
ATOM  15157  N   ARG A 958       2.669  24.733  38.013  1.00  1.230          N  
ATOM  15158  CA  ARG A 958       1.829  25.234  39.081  1.00  1.200          C  
ATOM  15159  C   ARG A 958       1.328  24.112  39.953  1.00  1.100          C  
ATOM  15160  O   ARG A 958       1.500  22.931  39.654  1.00  1.100          O  
ATOM  15161  CB  ARG A 958       0.643  26.020  38.544  1.00  1.690          C  
ATOM  15162  CG  ARG A 958      -0.415  25.234  37.796  1.00  1.690          C  
ATOM  15163  CD  ARG A 958      -1.375  26.139  37.178  1.00  1.690          C  
ATOM  15164  NE  ARG A 958      -2.231  26.783  38.152  1.00  1.690          N  
ATOM  15165  CZ  ARG A 958      -2.890  27.953  37.960  1.00  1.690          C  
ATOM  15166  NH1 ARG A 958      -2.756  28.652  36.831  1.00  1.690          N  
ATOM  15167  NH2 ARG A 958      -3.680  28.412  38.923  1.00  1.690          N  
ATOM  15168  H   ARG A 958       2.275  24.205  37.231  1.00  1.480          H  
ATOM  15169  HA  ARG A 958       2.418  25.912  39.698  1.00  1.440          H  
ATOM  15170 1HB  ARG A 958       0.153  26.543  39.359  1.00  2.030          H  
ATOM  15171 2HB  ARG A 958       1.017  26.772  37.852  1.00  2.030          H  
ATOM  15172 1HG  ARG A 958       0.018  24.620  37.038  1.00  2.030          H  
ATOM  15173 2HG  ARG A 958      -0.963  24.610  38.499  1.00  2.030          H  
ATOM  15174 1HD  ARG A 958      -0.834  26.908  36.636  1.00  2.030          H  
ATOM  15175 2HD  ARG A 958      -1.993  25.584  36.492  1.00  2.030          H  
ATOM  15176  HE  ARG A 958      -2.380  26.299  39.034  1.00  2.030          H  
ATOM  15177 1HH1 ARG A 958      -2.135  28.336  36.062  1.00  2.030          H  
ATOM  15178 2HH1 ARG A 958      -3.255  29.521  36.715  1.00  2.030          H  
ATOM  15179 1HH2 ARG A 958      -3.792  27.875  39.773  1.00  2.030          H  
ATOM  15180 2HH2 ARG A 958      -4.179  29.282  38.802  1.00  2.030          H  
ATOM  15181  N   ILE A 959       0.705  24.497  41.046  1.00  1.050          N  
ATOM  15182  CA  ILE A 959       0.117  23.569  41.988  1.00  0.940          C  
ATOM  15183  C   ILE A 959      -1.381  23.725  41.865  1.00  0.930          C  
ATOM  15184  O   ILE A 959      -1.865  24.836  41.627  1.00  1.020          O  
ATOM  15185  CB  ILE A 959       0.594  23.851  43.437  1.00  1.360          C  
ATOM  15186  CG1 ILE A 959       0.124  22.710  44.385  1.00  1.360          C  
ATOM  15187  CG2 ILE A 959       0.044  25.204  43.924  1.00  1.360          C  
ATOM  15188  CD1 ILE A 959       0.802  22.684  45.747  1.00  1.360          C  
ATOM  15189  H   ILE A 959       0.624  25.487  41.221  1.00  1.260          H  
ATOM  15190  HA  ILE A 959       0.383  22.549  41.717  1.00  1.130          H  
ATOM  15191  HB  ILE A 959       1.682  23.875  43.456  1.00  1.630          H  
ATOM  15192 1HG1 ILE A 959      -0.953  22.800  44.541  1.00  1.630          H  
ATOM  15193 2HG1 ILE A 959       0.327  21.761  43.903  1.00  1.630          H  
ATOM  15194 1HG2 ILE A 959       0.390  25.396  44.918  1.00  1.630          H  
ATOM  15195 2HG2 ILE A 959       0.384  26.001  43.272  1.00  1.630          H  
ATOM  15196 3HG2 ILE A 959      -1.045  25.184  43.931  1.00  1.630          H  
ATOM  15197 1HD1 ILE A 959       0.416  21.844  46.325  1.00  1.630          H  
ATOM  15198 2HD1 ILE A 959       1.880  22.569  45.619  1.00  1.630          H  
ATOM  15199 3HD1 ILE A 959       0.596  23.601  46.274  1.00  1.630          H  
ATOM  15200  N   ALA A 960      -2.112  22.628  41.980  1.00  0.860          N  
ATOM  15201  CA  ALA A 960      -3.553  22.694  41.892  1.00  0.880          C  
ATOM  15202  C   ALA A 960      -4.055  23.649  42.969  1.00  0.910          C  
ATOM  15203  O   ALA A 960      -3.526  23.669  44.086  1.00  0.920          O  
ATOM  15204  CB  ALA A 960      -4.151  21.313  42.047  1.00  1.220          C  
ATOM  15205  H   ALA A 960      -1.665  21.730  42.165  1.00  1.030          H  
ATOM  15206  HA  ALA A 960      -3.827  23.097  40.917  1.00  1.060          H  
ATOM  15207 1HB  ALA A 960      -5.227  21.390  41.967  1.00  1.470          H  
ATOM  15208 2HB  ALA A 960      -3.771  20.660  41.261  1.00  1.470          H  
ATOM  15209 3HB  ALA A 960      -3.884  20.902  43.018  1.00  1.470          H  
ATOM  15210  N   SER A 961      -5.102  24.418  42.651  1.00  0.970          N  
ATOM  15211  CA  SER A 961      -5.624  25.431  43.567  1.00  1.010          C  
ATOM  15212  C   SER A 961      -6.118  24.893  44.908  1.00  0.980          C  
ATOM  15213  O   SER A 961      -6.116  25.623  45.902  1.00  1.020          O  
ATOM  15214  CB  SER A 961      -6.736  26.200  42.881  1.00  1.400          C  
ATOM  15215  OG  SER A 961      -7.839  25.381  42.646  1.00  1.400          O  
ATOM  15216  H   SER A 961      -5.535  24.333  41.741  1.00  1.160          H  
ATOM  15217  HA  SER A 961      -4.813  26.130  43.772  1.00  1.210          H  
ATOM  15218 1HB  SER A 961      -7.031  27.045  43.501  1.00  1.680          H  
ATOM  15219 2HB  SER A 961      -6.370  26.597  41.935  1.00  1.680          H  
ATOM  15220  HG  SER A 961      -8.487  25.925  42.188  1.00  1.680          H  
ATOM  15221  N   GLU A 962      -6.473  23.618  44.982  1.00  0.910          N  
ATOM  15222  CA  GLU A 962      -6.929  23.010  46.225  1.00  0.890          C  
ATOM  15223  C   GLU A 962      -5.853  22.988  47.321  1.00  0.880          C  
ATOM  15224  O   GLU A 962      -6.168  22.740  48.488  1.00  0.880          O  
ATOM  15225  CB  GLU A 962      -7.409  21.596  45.968  1.00  1.250          C  
ATOM  15226  CG  GLU A 962      -8.660  21.491  45.078  1.00  1.250          C  
ATOM  15227  CD  GLU A 962      -8.388  21.568  43.613  1.00  1.250          C  
ATOM  15228  OE1 GLU A 962      -7.240  21.681  43.261  1.00  1.250          O  
ATOM  15229  OE2 GLU A 962      -9.319  21.527  42.838  1.00  1.250          O  
ATOM  15230  H   GLU A 962      -6.498  23.044  44.132  1.00  1.090          H  
ATOM  15231  HA  GLU A 962      -7.770  23.596  46.595  1.00  1.070          H  
ATOM  15232 1HB  GLU A 962      -6.604  21.035  45.538  1.00  1.500          H  
ATOM  15233 2HB  GLU A 962      -7.648  21.146  46.917  1.00  1.500          H  
ATOM  15234 1HG  GLU A 962      -9.130  20.545  45.275  1.00  1.500          H  
ATOM  15235 2HG  GLU A 962      -9.358  22.279  45.359  1.00  1.500          H  
ATOM  15236  N   PHE A 963      -4.578  23.134  46.928  1.00  0.870          N  
ATOM  15237  CA  PHE A 963      -3.461  23.125  47.866  1.00  0.870          C  
ATOM  15238  C   PHE A 963      -2.733  24.468  47.900  1.00  0.950          C  
ATOM  15239  O   PHE A 963      -1.540  24.513  48.257  1.00  1.150          O  
ATOM  15240  CB  PHE A 963      -2.425  22.054  47.523  1.00  1.220          C  
ATOM  15241  CG  PHE A 963      -2.861  20.617  47.578  1.00  1.220          C  
ATOM  15242  CD1 PHE A 963      -2.867  19.826  46.432  1.00  1.220          C  
ATOM  15243  CD2 PHE A 963      -3.238  20.040  48.787  1.00  1.220          C  
ATOM  15244  CE1 PHE A 963      -3.223  18.495  46.511  1.00  1.220          C  
ATOM  15245  CE2 PHE A 963      -3.601  18.712  48.855  1.00  1.220          C  
ATOM  15246  CZ  PHE A 963      -3.589  17.940  47.725  1.00  1.220          C  
ATOM  15247  H   PHE A 963      -4.376  23.321  45.940  1.00  1.040          H  
ATOM  15248  HA  PHE A 963      -3.850  22.933  48.866  1.00  1.040          H  
ATOM  15249 1HB  PHE A 963      -2.067  22.249  46.525  1.00  1.460          H  
ATOM  15250 2HB  PHE A 963      -1.581  22.162  48.199  1.00  1.460          H  
ATOM  15251  HD1 PHE A 963      -2.568  20.259  45.472  1.00  1.460          H  
ATOM  15252  HD2 PHE A 963      -3.234  20.659  49.697  1.00  1.460          H  
ATOM  15253  HE1 PHE A 963      -3.202  17.883  45.618  1.00  1.460          H  
ATOM  15254  HE2 PHE A 963      -3.882  18.281  49.807  1.00  1.460          H  
ATOM  15255  HZ  PHE A 963      -3.859  16.897  47.791  1.00  1.460          H  
ATOM  15256  N   CYS A 964      -3.425  25.559  47.551  1.00  0.950          N  
ATOM  15257  CA  CYS A 964      -2.790  26.873  47.576  1.00  1.020          C  
ATOM  15258  C   CYS A 964      -3.740  27.950  48.078  1.00  1.080          C  
ATOM  15259  O   CYS A 964      -4.909  28.006  47.670  1.00  1.100          O  
ATOM  15260  CB  CYS A 964      -2.288  27.249  46.188  1.00  1.400          C  
ATOM  15261  SG  CYS A 964      -1.373  28.819  46.104  1.00  1.400          S  
ATOM  15262  H   CYS A 964      -4.400  25.471  47.241  1.00  1.140          H  
ATOM  15263  HA  CYS A 964      -1.945  26.832  48.258  1.00  1.220          H  
ATOM  15264 1HB  CYS A 964      -1.644  26.469  45.833  1.00  1.680          H  
ATOM  15265 2HB  CYS A 964      -3.137  27.311  45.504  1.00  1.680          H  
ATOM  15266  HG  CYS A 964      -2.389  29.696  46.405  1.00  1.680          H  
ATOM  15267  N   ASP A 965      -3.219  28.799  48.979  1.00  1.140          N  
ATOM  15268  CA  ASP A 965      -3.958  29.899  49.593  1.00  1.210          C  
ATOM  15269  C   ASP A 965      -5.224  29.366  50.267  1.00  1.160          C  
ATOM  15270  O   ASP A 965      -6.290  29.982  50.199  1.00  1.230          O  
ATOM  15271  CB  ASP A 965      -4.341  30.915  48.514  1.00  1.670          C  
ATOM  15272  CG  ASP A 965      -3.143  31.499  47.785  1.00  1.670          C  
ATOM  15273  OD1 ASP A 965      -2.263  32.022  48.408  1.00  1.670          O  
ATOM  15274  OD2 ASP A 965      -3.104  31.360  46.580  1.00  1.670          O  
ATOM  15275  H   ASP A 965      -2.240  28.700  49.229  1.00  1.370          H  
ATOM  15276  HA  ASP A 965      -3.322  30.378  50.341  1.00  1.450          H  
ATOM  15277 1HB  ASP A 965      -5.003  30.464  47.786  1.00  2.000          H  
ATOM  15278 2HB  ASP A 965      -4.888  31.737  48.976  1.00  2.000          H  
ATOM  15279  N   CYS A 966      -5.090  28.203  50.906  1.00  1.100          N  
ATOM  15280  CA  CYS A 966      -6.190  27.518  51.569  1.00  1.080          C  
ATOM  15281  C   CYS A 966      -5.884  27.247  53.038  1.00  1.120          C  
ATOM  15282  O   CYS A 966      -6.213  26.162  53.541  1.00  1.140          O  
ATOM  15283  CB  CYS A 966      -6.466  26.178  50.902  1.00  1.520          C  
ATOM  15284  SG  CYS A 966      -5.136  25.004  51.064  1.00  1.520          S  
ATOM  15285  H   CYS A 966      -4.173  27.770  50.924  1.00  1.320          H  
ATOM  15286  HA  CYS A 966      -7.078  28.140  51.497  1.00  1.300          H  
ATOM  15287 1HB  CYS A 966      -7.378  25.738  51.297  1.00  1.820          H  
ATOM  15288 2HB  CYS A 966      -6.616  26.342  49.847  1.00  1.820          H  
ATOM  15289  HG  CYS A 966      -5.271  24.898  52.399  1.00  1.820          H  
ATOM  15290  N   ARG A 967      -5.176  28.172  53.688  1.00  1.170          N  
ATOM  15291  CA  ARG A 967      -4.776  28.002  55.079  1.00  1.220          C  
ATOM  15292  C   ARG A 967      -5.910  28.395  56.081  1.00  1.290          C  
ATOM  15293  O   ARG A 967      -6.536  29.441  55.893  1.00  1.330          O  
ATOM  15294  CB  ARG A 967      -3.550  28.854  55.370  1.00  1.690          C  
ATOM  15295  CG  ARG A 967      -2.936  28.582  56.709  1.00  1.690          C  
ATOM  15296  CD  ARG A 967      -1.718  29.339  56.973  1.00  1.690          C  
ATOM  15297  NE  ARG A 967      -1.119  28.860  58.195  1.00  1.690          N  
ATOM  15298  CZ  ARG A 967      -0.202  27.869  58.270  1.00  1.690          C  
ATOM  15299  NH1 ARG A 967       0.255  27.292  57.176  1.00  1.690          N  
ATOM  15300  NH2 ARG A 967       0.233  27.478  59.450  1.00  1.690          N  
ATOM  15301  H   ARG A 967      -4.948  29.028  53.201  1.00  1.400          H  
ATOM  15302  HA  ARG A 967      -4.454  26.974  55.187  1.00  1.460          H  
ATOM  15303 1HB  ARG A 967      -2.793  28.670  54.609  1.00  2.030          H  
ATOM  15304 2HB  ARG A 967      -3.813  29.911  55.330  1.00  2.030          H  
ATOM  15305 1HG  ARG A 967      -3.648  28.831  57.500  1.00  2.030          H  
ATOM  15306 2HG  ARG A 967      -2.686  27.552  56.774  1.00  2.030          H  
ATOM  15307 1HD  ARG A 967      -1.005  29.240  56.163  1.00  2.030          H  
ATOM  15308 2HD  ARG A 967      -1.962  30.395  57.106  1.00  2.030          H  
ATOM  15309  HE  ARG A 967      -1.432  29.283  59.059  1.00  2.030          H  
ATOM  15310 1HH1 ARG A 967      -0.063  27.593  56.267  1.00  2.030          H  
ATOM  15311 2HH1 ARG A 967       0.943  26.549  57.234  1.00  2.030          H  
ATOM  15312 1HH2 ARG A 967      -0.122  27.921  60.286  1.00  2.030          H  
ATOM  15313 2HH2 ARG A 967       0.917  26.737  59.511  1.00  2.030          H  
ATOM  15314  N   PRO A 968      -6.224  27.549  57.093  1.00  1.320          N  
ATOM  15315  CA  PRO A 968      -7.140  27.738  58.212  1.00  1.410          C  
ATOM  15316  C   PRO A 968      -6.828  28.842  59.170  1.00  1.520          C  
ATOM  15317  O   PRO A 968      -5.663  29.152  59.445  1.00  1.760          O  
ATOM  15318  CB  PRO A 968      -7.043  26.416  58.976  1.00  2.110          C  
ATOM  15319  CG  PRO A 968      -6.603  25.446  57.980  1.00  2.110          C  
ATOM  15320  CD  PRO A 968      -5.719  26.218  57.051  1.00  2.110          C  
ATOM  15321  HA  PRO A 968      -8.161  27.870  57.812  1.00  1.690          H  
ATOM  15322 1HB  PRO A 968      -6.316  26.529  59.798  1.00  2.540          H  
ATOM  15323 2HB  PRO A 968      -7.996  26.178  59.449  1.00  2.540          H  
ATOM  15324 1HG  PRO A 968      -6.093  24.600  58.460  1.00  2.540          H  
ATOM  15325 2HG  PRO A 968      -7.476  25.027  57.460  1.00  2.540          H  
ATOM  15326 1HD  PRO A 968      -4.689  26.180  57.385  1.00  2.540          H  
ATOM  15327 2HD  PRO A 968      -5.906  25.794  56.061  1.00  2.540          H  
ATOM  15328  N   VAL A 969      -7.891  29.361  59.734  1.00  1.470          N  
ATOM  15329  CA  VAL A 969      -7.906  30.308  60.816  1.00  1.580          C  
ATOM  15330  C   VAL A 969      -8.929  29.715  61.770  1.00  1.670          C  
ATOM  15331  O   VAL A 969      -9.821  29.001  61.315  1.00  1.770          O  
ATOM  15332  CB  VAL A 969      -8.282  31.724  60.320  1.00  2.170          C  
ATOM  15333  CG1 VAL A 969      -7.244  32.205  59.300  1.00  2.170          C  
ATOM  15334  CG2 VAL A 969      -9.670  31.706  59.670  1.00  2.170          C  
ATOM  15335  H   VAL A 969      -8.786  29.023  59.400  1.00  1.760          H  
ATOM  15336  HA  VAL A 969      -6.927  30.342  61.301  1.00  1.900          H  
ATOM  15337  HB  VAL A 969      -8.272  32.412  61.163  1.00  2.600          H  
ATOM  15338 1HG1 VAL A 969      -7.496  33.209  58.963  1.00  2.600          H  
ATOM  15339 2HG1 VAL A 969      -6.258  32.216  59.766  1.00  2.600          H  
ATOM  15340 3HG1 VAL A 969      -7.224  31.536  58.440  1.00  2.600          H  
ATOM  15341 1HG2 VAL A 969      -9.918  32.710  59.325  1.00  2.600          H  
ATOM  15342 2HG2 VAL A 969      -9.656  31.029  58.818  1.00  2.600          H  
ATOM  15343 3HG2 VAL A 969     -10.416  31.384  60.369  1.00  2.600          H  
ATOM  15344  N   ALA A 970      -8.901  30.068  63.048  1.00  1.680          N  
ATOM  15345  CA  ALA A 970      -9.866  29.479  63.989  1.00  1.760          C  
ATOM  15346  C   ALA A 970     -11.248  30.109  63.883  1.00  1.830          C  
ATOM  15347  O   ALA A 970     -12.175  29.729  64.597  1.00  2.330          O  
ATOM  15348  CB  ALA A 970      -9.351  29.596  65.406  1.00  2.430          C  
ATOM  15349  H   ALA A 970      -8.176  30.676  63.399  1.00  2.020          H  
ATOM  15350  HA  ALA A 970      -9.969  28.427  63.734  1.00  2.110          H  
ATOM  15351 1HB  ALA A 970     -10.050  29.110  66.083  1.00  2.920          H  
ATOM  15352 2HB  ALA A 970      -8.388  29.097  65.468  1.00  2.920          H  
ATOM  15353 3HB  ALA A 970      -9.239  30.641  65.681  1.00  2.920          H  
ATOM  15354  N   GLY A 971     -11.359  31.109  63.032  1.00  2.080          N  
ATOM  15355  CA  GLY A 971     -12.602  31.798  62.784  1.00  2.180          C  
ATOM  15356  C   GLY A 971     -13.346  31.263  61.556  1.00  2.070          C  
ATOM  15357  O   GLY A 971     -14.358  31.854  61.165  1.00  2.440          O  
ATOM  15358  H   GLY A 971     -10.541  31.373  62.511  1.00  2.500          H  
ATOM  15359 1HA  GLY A 971     -13.239  31.718  63.663  1.00  2.620          H  
ATOM  15360 2HA  GLY A 971     -12.396  32.856  62.647  1.00  2.620          H  
ATOM  15361  N   ALA A 972     -12.877  30.168  60.921  1.00  1.650          N  
ATOM  15362  CA  ALA A 972     -13.569  29.741  59.710  1.00  1.580          C  
ATOM  15363  C   ALA A 972     -13.548  28.216  59.442  1.00  1.540          C  
ATOM  15364  O   ALA A 972     -12.623  27.528  59.890  1.00  1.540          O  
ATOM  15365  CB  ALA A 972     -12.936  30.451  58.521  1.00  2.240          C  
ATOM  15366  H   ALA A 972     -12.030  29.692  61.252  1.00  1.980          H  
ATOM  15367  HA  ALA A 972     -14.578  30.081  59.811  1.00  1.900          H  
ATOM  15368 1HB  ALA A 972     -13.457  30.211  57.601  1.00  2.690          H  
ATOM  15369 2HB  ALA A 972     -12.975  31.528  58.683  1.00  2.690          H  
ATOM  15370 3HB  ALA A 972     -11.904  30.130  58.437  1.00  2.690          H  
ATOM  15371  N   PRO A 973     -14.562  27.668  58.720  1.00  1.570          N  
ATOM  15372  CA  PRO A 973     -14.694  26.297  58.224  1.00  1.560          C  
ATOM  15373  C   PRO A 973     -13.556  25.766  57.373  1.00  1.470          C  
ATOM  15374  O   PRO A 973     -13.047  26.472  56.498  1.00  1.700          O  
ATOM  15375  CB  PRO A 973     -15.978  26.354  57.397  1.00  2.340          C  
ATOM  15376  CG  PRO A 973     -16.764  27.481  57.961  1.00  2.340          C  
ATOM  15377  CD  PRO A 973     -15.758  28.499  58.361  1.00  2.340          C  
ATOM  15378  HA  PRO A 973     -14.849  25.614  59.096  1.00  1.870          H  
ATOM  15379 1HB  PRO A 973     -15.718  26.516  56.340  1.00  2.810          H  
ATOM  15380 2HB  PRO A 973     -16.508  25.415  57.449  1.00  2.810          H  
ATOM  15381 1HG  PRO A 973     -17.487  27.850  57.225  1.00  2.810          H  
ATOM  15382 2HG  PRO A 973     -17.357  27.120  58.828  1.00  2.810          H  
ATOM  15383 1HD  PRO A 973     -15.549  29.181  57.521  1.00  2.810          H  
ATOM  15384 2HD  PRO A 973     -16.208  29.009  59.224  1.00  2.810          H  
ATOM  15385  N   CYS A 974     -13.271  24.477  57.541  1.00  1.390          N  
ATOM  15386  CA  CYS A 974     -12.263  23.733  56.810  1.00  1.310          C  
ATOM  15387  C   CYS A 974     -12.786  22.343  56.451  1.00  1.290          C  
ATOM  15388  O   CYS A 974     -13.859  21.924  56.907  1.00  1.390          O  
ATOM  15389  CB  CYS A 974     -11.006  23.577  57.669  1.00  1.870          C  
ATOM  15390  SG  CYS A 974     -10.415  25.110  58.341  1.00  1.870          S  
ATOM  15391  H   CYS A 974     -13.703  24.002  58.327  1.00  1.670          H  
ATOM  15392  HA  CYS A 974     -12.029  24.271  55.899  1.00  1.570          H  
ATOM  15393 1HB  CYS A 974     -11.205  22.908  58.492  1.00  2.240          H  
ATOM  15394 2HB  CYS A 974     -10.207  23.135  57.067  1.00  2.240          H  
ATOM  15395  HG  CYS A 974     -11.590  25.502  58.858  1.00  2.240          H  
ATOM  15396  N   TYR A 975     -12.047  21.622  55.620  1.00  1.210          N  
ATOM  15397  CA  TYR A 975     -12.428  20.256  55.269  1.00  1.200          C  
ATOM  15398  C   TYR A 975     -11.335  19.283  55.694  1.00  1.130          C  
ATOM  15399  O   TYR A 975     -10.145  19.636  55.714  1.00  1.110          O  
ATOM  15400  CB  TYR A 975     -12.638  20.158  53.760  1.00  1.680          C  
ATOM  15401  CG  TYR A 975     -13.658  21.111  53.289  1.00  1.680          C  
ATOM  15402  CD1 TYR A 975     -13.244  22.343  52.826  1.00  1.680          C  
ATOM  15403  CD2 TYR A 975     -14.994  20.808  53.362  1.00  1.680          C  
ATOM  15404  CE1 TYR A 975     -14.160  23.270  52.432  1.00  1.680          C  
ATOM  15405  CE2 TYR A 975     -15.923  21.742  52.975  1.00  1.680          C  
ATOM  15406  CZ  TYR A 975     -15.507  22.976  52.506  1.00  1.680          C  
ATOM  15407  OH  TYR A 975     -16.421  23.929  52.127  1.00  1.680          O  
ATOM  15408  H   TYR A 975     -11.212  22.027  55.207  1.00  1.450          H  
ATOM  15409  HA  TYR A 975     -13.343  19.983  55.795  1.00  1.440          H  
ATOM  15410 1HB  TYR A 975     -11.701  20.370  53.244  1.00  2.020          H  
ATOM  15411 2HB  TYR A 975     -12.952  19.153  53.499  1.00  2.020          H  
ATOM  15412  HD1 TYR A 975     -12.176  22.577  52.782  1.00  2.020          H  
ATOM  15413  HD2 TYR A 975     -15.316  19.842  53.732  1.00  2.020          H  
ATOM  15414  HE1 TYR A 975     -13.829  24.241  52.072  1.00  2.020          H  
ATOM  15415  HE2 TYR A 975     -16.983  21.515  53.038  1.00  2.020          H  
ATOM  15416  HH  TYR A 975     -15.946  24.668  51.730  1.00  2.020          H  
ATOM  15417  N   LEU A 976     -11.752  18.063  56.056  1.00  1.140          N  
ATOM  15418  CA  LEU A 976     -10.856  16.965  56.400  1.00  1.100          C  
ATOM  15419  C   LEU A 976     -11.085  15.754  55.516  1.00  1.070          C  
ATOM  15420  O   LEU A 976     -12.129  15.080  55.568  1.00  1.090          O  
ATOM  15421  CB  LEU A 976     -11.015  16.569  57.887  1.00  1.560          C  
ATOM  15422  CG  LEU A 976     -10.044  15.424  58.546  1.00  1.560          C  
ATOM  15423  CD1 LEU A 976     -10.565  13.976  58.216  1.00  1.560          C  
ATOM  15424  CD2 LEU A 976      -8.569  15.590  58.060  1.00  1.560          C  
ATOM  15425  H   LEU A 976     -12.757  17.873  56.082  1.00  1.370          H  
ATOM  15426  HA  LEU A 976      -9.836  17.308  56.240  1.00  1.320          H  
ATOM  15427 1HB  LEU A 976     -10.878  17.472  58.479  1.00  1.870          H  
ATOM  15428 2HB  LEU A 976     -12.035  16.239  58.027  1.00  1.870          H  
ATOM  15429  HG  LEU A 976     -10.080  15.534  59.623  1.00  1.870          H  
ATOM  15430 1HD1 LEU A 976      -9.939  13.245  58.707  1.00  1.870          H  
ATOM  15431 2HD1 LEU A 976     -11.588  13.873  58.585  1.00  1.870          H  
ATOM  15432 3HD1 LEU A 976     -10.550  13.772  57.161  1.00  1.870          H  
ATOM  15433 1HD2 LEU A 976      -7.944  14.849  58.536  1.00  1.870          H  
ATOM  15434 2HD2 LEU A 976      -8.500  15.463  56.985  1.00  1.870          H  
ATOM  15435 3HD2 LEU A 976      -8.209  16.559  58.319  1.00  1.870          H  
ATOM  15436  N   TYR A 977     -10.087  15.456  54.711  1.00  1.020          N  
ATOM  15437  CA  TYR A 977     -10.177  14.316  53.833  1.00  0.990          C  
ATOM  15438  C   TYR A 977      -9.364  13.171  54.401  1.00  0.960          C  
ATOM  15439  O   TYR A 977      -8.264  13.380  54.876  1.00  0.940          O  
ATOM  15440  CB  TYR A 977      -9.693  14.689  52.462  1.00  1.400          C  
ATOM  15441  CG  TYR A 977     -10.579  15.583  51.748  1.00  1.400          C  
ATOM  15442  CD1 TYR A 977     -10.557  16.953  51.986  1.00  1.400          C  
ATOM  15443  CD2 TYR A 977     -11.419  15.042  50.817  1.00  1.400          C  
ATOM  15444  CE1 TYR A 977     -11.417  17.758  51.290  1.00  1.400          C  
ATOM  15445  CE2 TYR A 977     -12.254  15.835  50.129  1.00  1.400          C  
ATOM  15446  CZ  TYR A 977     -12.273  17.179  50.365  1.00  1.400          C  
ATOM  15447  OH  TYR A 977     -13.134  17.950  49.658  1.00  1.400          O  
ATOM  15448  H   TYR A 977      -9.264  16.070  54.699  1.00  1.220          H  
ATOM  15449  HA  TYR A 977     -11.210  14.013  53.775  1.00  1.190          H  
ATOM  15450 1HB  TYR A 977      -8.714  15.137  52.513  1.00  1.680          H  
ATOM  15451 2HB  TYR A 977      -9.637  13.801  51.909  1.00  1.680          H  
ATOM  15452  HD1 TYR A 977      -9.871  17.388  52.722  1.00  1.680          H  
ATOM  15453  HD2 TYR A 977     -11.416  13.973  50.631  1.00  1.680          H  
ATOM  15454  HE1 TYR A 977     -11.426  18.833  51.457  1.00  1.680          H  
ATOM  15455  HE2 TYR A 977     -12.925  15.405  49.383  1.00  1.680          H  
ATOM  15456  HH  TYR A 977     -13.424  17.446  48.867  1.00  1.680          H  
ATOM  15457  N   PHE A 978      -9.857  11.957  54.318  1.00  0.980          N  
ATOM  15458  CA  PHE A 978      -9.119  10.806  54.832  1.00  0.970          C  
ATOM  15459  C   PHE A 978      -8.429   9.992  53.740  1.00  0.920          C  
ATOM  15460  O   PHE A 978      -9.032   9.680  52.708  1.00  0.920          O  
ATOM  15461  CB  PHE A 978     -10.051   9.912  55.645  1.00  1.360          C  
ATOM  15462  CG  PHE A 978      -9.359   8.716  56.163  1.00  1.360          C  
ATOM  15463  CD1 PHE A 978      -8.462   8.850  57.193  1.00  1.360          C  
ATOM  15464  CD2 PHE A 978      -9.582   7.459  55.631  1.00  1.360          C  
ATOM  15465  CE1 PHE A 978      -7.785   7.771  57.687  1.00  1.360          C  
ATOM  15466  CE2 PHE A 978      -8.907   6.373  56.133  1.00  1.360          C  
ATOM  15467  CZ  PHE A 978      -8.007   6.529  57.157  1.00  1.360          C  
ATOM  15468  H   PHE A 978     -10.782  11.857  53.921  1.00  1.180          H  
ATOM  15469  HA  PHE A 978      -8.345  11.170  55.507  1.00  1.160          H  
ATOM  15470 1HB  PHE A 978     -10.448  10.475  56.492  1.00  1.630          H  
ATOM  15471 2HB  PHE A 978     -10.896   9.594  55.032  1.00  1.630          H  
ATOM  15472  HD1 PHE A 978      -8.281   9.841  57.607  1.00  1.630          H  
ATOM  15473  HD2 PHE A 978     -10.293   7.335  54.805  1.00  1.630          H  
ATOM  15474  HE1 PHE A 978      -7.071   7.911  58.497  1.00  1.630          H  
ATOM  15475  HE2 PHE A 978      -9.077   5.394  55.720  1.00  1.630          H  
ATOM  15476  HZ  PHE A 978      -7.472   5.667  57.541  1.00  1.630          H  
ATOM  15477  N   ILE A 979      -7.163   9.638  53.960  1.00  0.890          N  
ATOM  15478  CA  ILE A 979      -6.424   8.819  53.008  1.00  0.860          C  
ATOM  15479  C   ILE A 979      -6.500   7.341  53.389  1.00  0.910          C  
ATOM  15480  O   ILE A 979      -5.833   6.886  54.324  1.00  0.960          O  
ATOM  15481  CB  ILE A 979      -4.924   9.233  52.998  1.00  1.220          C  
ATOM  15482  CG1 ILE A 979      -4.774  10.743  52.598  1.00  1.220          C  
ATOM  15483  CG2 ILE A 979      -4.128   8.325  52.049  1.00  1.220          C  
ATOM  15484  CD1 ILE A 979      -3.374  11.345  52.820  1.00  1.220          C  
ATOM  15485  H   ILE A 979      -6.680   9.944  54.808  1.00  1.070          H  
ATOM  15486  HA  ILE A 979      -6.855   8.948  52.015  1.00  1.030          H  
ATOM  15487  HB  ILE A 979      -4.524   9.125  54.007  1.00  1.460          H  
ATOM  15488 1HG1 ILE A 979      -5.020  10.840  51.547  1.00  1.460          H  
ATOM  15489 2HG1 ILE A 979      -5.485  11.331  53.179  1.00  1.460          H  
ATOM  15490 1HG2 ILE A 979      -3.093   8.603  52.074  1.00  1.460          H  
ATOM  15491 2HG2 ILE A 979      -4.212   7.282  52.345  1.00  1.460          H  
ATOM  15492 3HG2 ILE A 979      -4.516   8.446  51.044  1.00  1.460          H  
ATOM  15493 1HD1 ILE A 979      -3.374  12.385  52.517  1.00  1.460          H  
ATOM  15494 2HD1 ILE A 979      -3.120  11.281  53.880  1.00  1.460          H  
ATOM  15495 3HD1 ILE A 979      -2.628  10.817  52.240  1.00  1.460          H  
ATOM  15496  N   GLN A 980      -7.264   6.566  52.622  1.00  0.910          N  
ATOM  15497  CA  GLN A 980      -7.384   5.149  52.917  1.00  0.980          C  
ATOM  15498  C   GLN A 980      -6.484   4.343  52.012  1.00  0.980          C  
ATOM  15499  O   GLN A 980      -6.567   4.450  50.784  1.00  0.960          O  
ATOM  15500  CB  GLN A 980      -8.816   4.625  52.732  1.00  1.340          C  
ATOM  15501  CG  GLN A 980      -8.979   3.069  52.984  1.00  1.340          C  
ATOM  15502  CD  GLN A 980      -8.849   2.637  54.468  1.00  1.340          C  
ATOM  15503  OE1 GLN A 980      -9.651   3.093  55.287  1.00  1.340          O  
ATOM  15504  NE2 GLN A 980      -7.872   1.782  54.819  1.00  1.340          N  
ATOM  15505  H   GLN A 980      -7.782   6.970  51.832  1.00  1.090          H  
ATOM  15506  HA  GLN A 980      -7.077   4.977  53.947  1.00  1.180          H  
ATOM  15507 1HB  GLN A 980      -9.490   5.153  53.398  1.00  1.610          H  
ATOM  15508 2HB  GLN A 980      -9.143   4.840  51.712  1.00  1.610          H  
ATOM  15509 1HG  GLN A 980      -9.974   2.781  52.649  1.00  1.610          H  
ATOM  15510 2HG  GLN A 980      -8.240   2.517  52.407  1.00  1.610          H  
ATOM  15511 1HE2 GLN A 980      -7.781   1.482  55.780  1.00  1.610          H  
ATOM  15512 2HE2 GLN A 980      -7.190   1.411  54.142  1.00  1.610          H  
ATOM  15513  N   LEU A 981      -5.633   3.521  52.610  1.00  1.020          N  
ATOM  15514  CA  LEU A 981      -4.798   2.628  51.829  1.00  1.040          C  
ATOM  15515  C   LEU A 981      -5.252   1.189  52.015  1.00  1.130          C  
ATOM  15516  O   LEU A 981      -5.600   0.788  53.130  1.00  1.200          O  
ATOM  15517  CB  LEU A 981      -3.323   2.747  52.271  1.00  1.450          C  
ATOM  15518  CG  LEU A 981      -2.651   4.143  52.148  1.00  1.450          C  
ATOM  15519  CD1 LEU A 981      -1.227   4.090  52.672  1.00  1.450          C  
ATOM  15520  CD2 LEU A 981      -2.656   4.553  50.744  1.00  1.450          C  
ATOM  15521  H   LEU A 981      -5.563   3.524  53.619  1.00  1.220          H  
ATOM  15522  HA  LEU A 981      -4.905   2.862  50.778  1.00  1.250          H  
ATOM  15523 1HB  LEU A 981      -3.280   2.468  53.311  1.00  1.740          H  
ATOM  15524 2HB  LEU A 981      -2.737   2.037  51.705  1.00  1.740          H  
ATOM  15525  HG  LEU A 981      -3.209   4.872  52.739  1.00  1.740          H  
ATOM  15526 1HD1 LEU A 981      -0.764   5.070  52.578  1.00  1.740          H  
ATOM  15527 2HD1 LEU A 981      -1.242   3.802  53.715  1.00  1.740          H  
ATOM  15528 3HD1 LEU A 981      -0.645   3.368  52.102  1.00  1.740          H  
ATOM  15529 1HD2 LEU A 981      -2.215   5.522  50.644  1.00  1.740          H  
ATOM  15530 2HD2 LEU A 981      -2.105   3.836  50.140  1.00  1.740          H  
ATOM  15531 3HD2 LEU A 981      -3.670   4.596  50.419  1.00  1.740          H  
ATOM  15532  N   THR A 982      -5.242   0.403  50.935  1.00  1.170          N  
ATOM  15533  CA  THR A 982      -5.523  -1.032  51.055  1.00  1.270          C  
ATOM  15534  C   THR A 982      -4.460  -1.827  50.293  1.00  1.320          C  
ATOM  15535  O   THR A 982      -3.952  -1.389  49.251  1.00  1.280          O  
ATOM  15536  CB  THR A 982      -6.939  -1.404  50.544  1.00  1.740          C  
ATOM  15537  OG1 THR A 982      -7.038  -1.126  49.151  1.00  1.740          O  
ATOM  15538  CG2 THR A 982      -8.009  -0.586  51.284  1.00  1.740          C  
ATOM  15539  H   THR A 982      -5.048   0.826  50.020  1.00  1.400          H  
ATOM  15540  HA  THR A 982      -5.462  -1.314  52.100  1.00  1.520          H  
ATOM  15541  HB  THR A 982      -7.110  -2.470  50.713  1.00  2.090          H  
ATOM  15542  HG1 THR A 982      -7.824  -1.552  48.804  1.00  2.090          H  
ATOM  15543 1HG2 THR A 982      -8.993  -0.865  50.918  1.00  2.090          H  
ATOM  15544 2HG2 THR A 982      -7.950  -0.786  52.348  1.00  2.090          H  
ATOM  15545 3HG2 THR A 982      -7.849   0.471  51.107  1.00  2.090          H  
ATOM  15546  N   LEU A 983      -4.171  -3.041  50.745  1.00  1.460          N  
ATOM  15547  CA  LEU A 983      -3.159  -3.853  50.082  1.00  1.530          C  
ATOM  15548  C   LEU A 983      -3.812  -4.788  49.075  1.00  1.580          C  
ATOM  15549  O   LEU A 983      -4.817  -5.429  49.368  1.00  1.680          O  
ATOM  15550  CB  LEU A 983      -2.346  -4.593  51.166  1.00  2.110          C  
ATOM  15551  CG  LEU A 983      -1.193  -5.547  50.730  1.00  2.110          C  
ATOM  15552  CD1 LEU A 983      -0.057  -4.755  50.039  1.00  2.110          C  
ATOM  15553  CD2 LEU A 983      -0.669  -6.270  51.962  1.00  2.110          C  
ATOM  15554  H   LEU A 983      -4.646  -3.421  51.577  1.00  1.750          H  
ATOM  15555  HA  LEU A 983      -2.487  -3.190  49.541  1.00  1.840          H  
ATOM  15556 1HB  LEU A 983      -1.911  -3.843  51.826  1.00  2.540          H  
ATOM  15557 2HB  LEU A 983      -3.052  -5.185  51.760  1.00  2.540          H  
ATOM  15558  HG  LEU A 983      -1.563  -6.265  50.071  1.00  2.540          H  
ATOM  15559 1HD1 LEU A 983       0.746  -5.428  49.750  1.00  2.540          H  
ATOM  15560 2HD1 LEU A 983      -0.420  -4.249  49.145  1.00  2.540          H  
ATOM  15561 3HD1 LEU A 983       0.337  -4.014  50.728  1.00  2.540          H  
ATOM  15562 1HD2 LEU A 983       0.126  -6.964  51.677  1.00  2.540          H  
ATOM  15563 2HD2 LEU A 983      -0.278  -5.542  52.686  1.00  2.540          H  
ATOM  15564 3HD2 LEU A 983      -1.497  -6.817  52.408  1.00  2.540          H  
ATOM  15565  N   GLN A 984      -3.244  -4.883  47.874  1.00  1.610          N  
ATOM  15566  CA  GLN A 984      -3.814  -5.756  46.853  1.00  1.740          C  
ATOM  15567  C   GLN A 984      -3.174  -7.149  46.877  1.00  1.860          C  
ATOM  15568  O   GLN A 984      -3.519  -8.025  46.084  1.00  2.000          O  
ATOM  15569  CB  GLN A 984      -3.646  -5.096  45.486  1.00  2.380          C  
ATOM  15570  CG  GLN A 984      -4.281  -3.696  45.417  1.00  2.380          C  
ATOM  15571  CD  GLN A 984      -5.750  -3.704  45.728  1.00  2.380          C  
ATOM  15572  OE1 GLN A 984      -6.532  -4.373  45.051  1.00  2.380          O  
ATOM  15573  NE2 GLN A 984      -6.144  -2.985  46.768  1.00  2.380          N  
ATOM  15574  H   GLN A 984      -2.426  -4.312  47.617  1.00  1.930          H  
ATOM  15575  HA  GLN A 984      -4.877  -5.876  47.056  1.00  2.090          H  
ATOM  15576 1HB  GLN A 984      -2.590  -4.998  45.265  1.00  2.860          H  
ATOM  15577 2HB  GLN A 984      -4.092  -5.719  44.713  1.00  2.860          H  
ATOM  15578 1HG  GLN A 984      -3.780  -3.034  46.126  1.00  2.860          H  
ATOM  15579 2HG  GLN A 984      -4.155  -3.311  44.403  1.00  2.860          H  
ATOM  15580 1HE2 GLN A 984      -7.105  -2.969  47.025  1.00  2.860          H  
ATOM  15581 2HE2 GLN A 984      -5.471  -2.465  47.308  1.00  2.860          H  
ATOM  15582  N   CYS A 985      -2.251  -7.335  47.818  1.00  2.140          N  
ATOM  15583  CA  CYS A 985      -1.471  -8.552  48.016  1.00  2.460          C  
ATOM  15584  C   CYS A 985      -1.675  -9.404  49.306  1.00  2.560          C  
ATOM  15585  O   CYS A 985      -0.751 -10.152  49.634  1.00  2.680          O  
ATOM  15586  CB  CYS A 985       0.007  -8.178  48.041  1.00  3.320          C  
ATOM  15587  SG  CYS A 985       0.605  -7.410  46.577  1.00  3.320          S  
ATOM  15588  H   CYS A 985      -2.070  -6.535  48.400  1.00  2.570          H  
ATOM  15589  HA  CYS A 985      -1.663  -9.196  47.157  1.00  2.950          H  
ATOM  15590 1HB  CYS A 985       0.204  -7.512  48.867  1.00  3.980          H  
ATOM  15591 2HB  CYS A 985       0.613  -9.068  48.203  1.00  3.980          H  
ATOM  15592  HG  CYS A 985       1.743  -6.944  47.200  1.00  3.980          H  
ATOM  15593  N   PRO A 986      -2.817  -9.411  50.040  1.00  2.880          N  
ATOM  15594  CA  PRO A 986      -3.021 -10.202  51.258  1.00  3.200          C  
ATOM  15595  C   PRO A 986      -3.296 -11.659  50.905  1.00  3.360          C  
ATOM  15596  O   PRO A 986      -4.403 -12.161  51.094  1.00  3.890          O  
ATOM  15597  CB  PRO A 986      -4.245  -9.540  51.879  1.00  4.800          C  
ATOM  15598  CG  PRO A 986      -5.036  -9.080  50.688  1.00  4.800          C  
ATOM  15599  CD  PRO A 986      -3.991  -8.643  49.668  1.00  4.800          C  
ATOM  15600  HA  PRO A 986      -2.154 -10.111  51.912  1.00  3.840          H  
ATOM  15601 1HB  PRO A 986      -4.789 -10.259  52.512  1.00  5.760          H  
ATOM  15602 2HB  PRO A 986      -3.930  -8.710  52.530  1.00  5.760          H  
ATOM  15603 1HG  PRO A 986      -5.679  -9.896  50.319  1.00  5.760          H  
ATOM  15604 2HG  PRO A 986      -5.709  -8.252  50.977  1.00  5.760          H  
ATOM  15605 1HD  PRO A 986      -4.338  -8.903  48.658  1.00  5.760          H  
ATOM  15606 2HD  PRO A 986      -3.823  -7.587  49.818  1.00  5.760          H  
ATOM  15607  N   ILE A 987      -2.290 -12.296  50.344  1.00  3.390          N  
ATOM  15608  CA  ILE A 987      -2.363 -13.651  49.832  1.00  3.650          C  
ATOM  15609  C   ILE A 987      -2.156 -14.688  50.958  1.00  3.560          C  
ATOM  15610  O   ILE A 987      -1.198 -14.564  51.726  1.00  3.500          O  
ATOM  15611  CB  ILE A 987      -1.304 -13.812  48.736  1.00  5.010          C  
ATOM  15612  CG1 ILE A 987      -1.623 -12.808  47.597  1.00  5.010          C  
ATOM  15613  CG2 ILE A 987      -1.327 -15.257  48.198  1.00  5.010          C  
ATOM  15614  CD1 ILE A 987      -0.511 -12.591  46.611  1.00  5.010          C  
ATOM  15615  H   ILE A 987      -1.422 -11.767  50.249  1.00  4.070          H  
ATOM  15616  HA  ILE A 987      -3.330 -13.755  49.367  1.00  4.380          H  
ATOM  15617  HB  ILE A 987      -0.324 -13.569  49.144  1.00  6.010          H  
ATOM  15618 1HG1 ILE A 987      -2.494 -13.170  47.054  1.00  6.010          H  
ATOM  15619 2HG1 ILE A 987      -1.870 -11.858  48.026  1.00  6.010          H  
ATOM  15620 1HG2 ILE A 987      -0.581 -15.385  47.425  1.00  6.010          H  
ATOM  15621 2HG2 ILE A 987      -1.124 -15.960  48.997  1.00  6.010          H  
ATOM  15622 3HG2 ILE A 987      -2.302 -15.475  47.780  1.00  6.010          H  
ATOM  15623 1HD1 ILE A 987      -0.836 -11.867  45.860  1.00  6.010          H  
ATOM  15624 2HD1 ILE A 987       0.361 -12.197  47.138  1.00  6.010          H  
ATOM  15625 3HD1 ILE A 987      -0.247 -13.520  46.121  1.00  6.010          H  
ATOM  15626  N   PRO A 988      -3.087 -15.653  51.145  1.00  3.930          N  
ATOM  15627  CA  PRO A 988      -3.070 -16.704  52.157  1.00  4.090          C  
ATOM  15628  C   PRO A 988      -2.113 -17.842  51.830  1.00  3.960          C  
ATOM  15629  O   PRO A 988      -1.748 -18.030  50.662  1.00  3.940          O  
ATOM  15630  CB  PRO A 988      -4.515 -17.210  52.134  1.00  6.130          C  
ATOM  15631  CG  PRO A 988      -4.963 -17.002  50.711  1.00  6.130          C  
ATOM  15632  CD  PRO A 988      -4.293 -15.716  50.269  1.00  6.130          C  
ATOM  15633  HA  PRO A 988      -2.822 -16.258  53.130  1.00  4.910          H  
ATOM  15634 1HB  PRO A 988      -4.542 -18.274  52.438  1.00  7.360          H  
ATOM  15635 2HB  PRO A 988      -5.122 -16.649  52.859  1.00  7.360          H  
ATOM  15636 1HG  PRO A 988      -4.659 -17.863  50.086  1.00  7.360          H  
ATOM  15637 2HG  PRO A 988      -6.060 -16.946  50.661  1.00  7.360          H  
ATOM  15638 1HD  PRO A 988      -4.027 -15.839  49.214  1.00  7.360          H  
ATOM  15639 2HD  PRO A 988      -4.961 -14.852  50.447  1.00  7.360          H  
ATOM  15640  N   GLU A 989      -1.786 -18.633  52.843  1.00  4.290          N  
ATOM  15641  CA  GLU A 989      -1.015 -19.844  52.638  1.00  4.330          C  
ATOM  15642  C   GLU A 989      -1.945 -20.817  51.909  1.00  4.400          C  
ATOM  15643  O   GLU A 989      -3.155 -20.747  52.115  1.00  4.830          O  
ATOM  15644  CB  GLU A 989      -0.588 -20.453  53.980  1.00  6.050          C  
ATOM  15645  CG  GLU A 989       0.341 -19.583  54.815  1.00  6.050          C  
ATOM  15646  CD  GLU A 989       0.828 -20.264  56.056  1.00  6.050          C  
ATOM  15647  OE1 GLU A 989       0.508 -21.410  56.241  1.00  6.050          O  
ATOM  15648  OE2 GLU A 989       1.518 -19.638  56.824  1.00  6.050          O  
ATOM  15649  H   GLU A 989      -2.092 -18.402  53.778  1.00  5.150          H  
ATOM  15650  HA  GLU A 989      -0.143 -19.603  52.035  1.00  5.200          H  
ATOM  15651 1HB  GLU A 989      -1.474 -20.663  54.577  1.00  7.260          H  
ATOM  15652 2HB  GLU A 989      -0.084 -21.402  53.807  1.00  7.260          H  
ATOM  15653 1HG  GLU A 989       1.180 -19.295  54.221  1.00  7.260          H  
ATOM  15654 2HG  GLU A 989      -0.187 -18.673  55.093  1.00  7.260          H  
ATOM  15655  N   GLU A 990      -1.437 -21.715  51.050  1.00  4.430          N  
ATOM  15656  CA  GLU A 990      -0.032 -21.937  50.706  1.00  4.790          C  
ATOM  15657  C   GLU A 990       0.387 -21.193  49.442  1.00  4.660          C  
ATOM  15658  O   GLU A 990       1.387 -21.549  48.823  1.00  5.100          O  
ATOM  15659  CB  GLU A 990       0.241 -23.433  50.543  1.00  6.560          C  
ATOM  15660  CG  GLU A 990       0.061 -24.237  51.827  1.00  6.560          C  
ATOM  15661  CD  GLU A 990       0.334 -25.715  51.661  1.00  6.560          C  
ATOM  15662  OE1 GLU A 990       0.588 -26.138  50.560  1.00  6.560          O  
ATOM  15663  OE2 GLU A 990       0.290 -26.416  52.644  1.00  6.560          O  
ATOM  15664  H   GLU A 990      -2.102 -22.322  50.591  1.00  5.320          H  
ATOM  15665  HA  GLU A 990       0.598 -21.590  51.520  1.00  5.750          H  
ATOM  15666 1HB  GLU A 990      -0.426 -23.846  49.786  1.00  7.870          H  
ATOM  15667 2HB  GLU A 990       1.265 -23.585  50.198  1.00  7.870          H  
ATOM  15668 1HG  GLU A 990       0.736 -23.836  52.583  1.00  7.870          H  
ATOM  15669 2HG  GLU A 990      -0.958 -24.098  52.188  1.00  7.870          H  
ATOM  15670  N   GLN A 991      -0.447 -20.250  48.979  1.00  4.250          N  
ATOM  15671  CA  GLN A 991      -0.119 -19.475  47.788  1.00  4.290          C  
ATOM  15672  C   GLN A 991       1.045 -18.577  48.171  1.00  4.140          C  
ATOM  15673  O   GLN A 991       1.987 -18.350  47.410  1.00  4.440          O  
ATOM  15674  CB  GLN A 991      -1.322 -18.656  47.327  1.00  5.990          C  
ATOM  15675  CG  GLN A 991      -2.476 -19.468  46.779  1.00  5.990          C  
ATOM  15676  CD  GLN A 991      -3.674 -18.588  46.445  1.00  5.990          C  
ATOM  15677  OE1 GLN A 991      -3.810 -17.479  46.972  1.00  5.990          O  
ATOM  15678  NE2 GLN A 991      -4.542 -19.076  45.571  1.00  5.990          N  
ATOM  15679  H   GLN A 991      -1.257 -19.975  49.534  1.00  5.100          H  
ATOM  15680  HA  GLN A 991       0.201 -20.144  46.991  1.00  5.150          H  
ATOM  15681 1HB  GLN A 991      -1.709 -18.101  48.168  1.00  7.190          H  
ATOM  15682 2HB  GLN A 991      -1.012 -17.939  46.569  1.00  7.190          H  
ATOM  15683 1HG  GLN A 991      -2.152 -19.973  45.871  1.00  7.190          H  
ATOM  15684 2HG  GLN A 991      -2.781 -20.197  47.527  1.00  7.190          H  
ATOM  15685 1HE2 GLN A 991      -5.349 -18.540  45.311  1.00  7.190          H  
ATOM  15686 2HE2 GLN A 991      -4.396 -19.979  45.164  1.00  7.190          H  
ATOM  15687  N   ASN A 992       0.973 -18.104  49.406  1.00  4.150          N  
ATOM  15688  CA  ASN A 992       1.974 -17.259  50.004  1.00  4.380          C  
ATOM  15689  C   ASN A 992       2.342 -17.790  51.376  1.00  4.500          C  
ATOM  15690  O   ASN A 992       1.616 -17.611  52.353  1.00  4.730          O  
ATOM  15691  CB  ASN A 992       1.479 -15.856  50.105  1.00  6.040          C  
ATOM  15692  CG  ASN A 992       2.445 -14.964  50.634  1.00  6.040          C  
ATOM  15693  OD1 ASN A 992       3.623 -15.018  50.267  1.00  6.040          O  
ATOM  15694  ND2 ASN A 992       1.993 -14.139  51.521  1.00  6.040          N  
ATOM  15695  H   ASN A 992       0.127 -18.303  49.941  1.00  4.980          H  
ATOM  15696  HA  ASN A 992       2.875 -17.284  49.390  1.00  5.260          H  
ATOM  15697 1HB  ASN A 992       1.228 -15.513  49.119  1.00  7.250          H  
ATOM  15698 2HB  ASN A 992       0.596 -15.838  50.717  1.00  7.250          H  
ATOM  15699 1HD2 ASN A 992       2.614 -13.494  51.973  1.00  7.250          H  
ATOM  15700 2HD2 ASN A 992       0.991 -14.180  51.757  1.00  7.250          H  
ATOM  15701  N   THR A 993       3.475 -18.464  51.437  1.00  4.720          N  
ATOM  15702  CA  THR A 993       3.956 -19.117  52.640  1.00  5.280          C  
ATOM  15703  C   THR A 993       4.650 -18.127  53.572  1.00  5.530          C  
ATOM  15704  O   THR A 993       4.939 -16.990  53.179  1.00  6.090          O  
ATOM  15705  CB  THR A 993       4.852 -20.303  52.273  1.00  7.170          C  
ATOM  15706  OG1 THR A 993       6.007 -19.836  51.563  1.00  7.170          O  
ATOM  15707  CG2 THR A 993       4.041 -21.256  51.384  1.00  7.170          C  
ATOM  15708  H   THR A 993       4.036 -18.546  50.598  1.00  5.660          H  
ATOM  15709  HA  THR A 993       3.102 -19.523  53.173  1.00  6.340          H  
ATOM  15710  HB  THR A 993       5.171 -20.824  53.174  1.00  8.600          H  
ATOM  15711  HG1 THR A 993       6.636 -20.563  51.456  1.00  8.600          H  
ATOM  15712 1HG2 THR A 993       4.657 -22.111  51.109  1.00  8.600          H  
ATOM  15713 2HG2 THR A 993       3.164 -21.604  51.930  1.00  8.600          H  
ATOM  15714 3HG2 THR A 993       3.714 -20.747  50.477  1.00  8.600          H  
ATOM  15715  N   ARG A 994       4.995 -18.596  54.779  1.00  5.410          N  
ATOM  15716  CA  ARG A 994       5.625 -17.775  55.825  1.00  5.860          C  
ATOM  15717  C   ARG A 994       6.932 -17.071  55.450  1.00  5.570          C  
ATOM  15718  O   ARG A 994       7.400 -16.215  56.201  1.00  5.640          O  
ATOM  15719  CB  ARG A 994       5.890 -18.598  57.074  1.00  8.020          C  
ATOM  15720  CG  ARG A 994       4.652 -18.964  57.866  1.00  8.020          C  
ATOM  15721  CD  ARG A 994       4.977 -19.745  59.091  1.00  8.020          C  
ATOM  15722  NE  ARG A 994       5.828 -18.975  60.000  1.00  8.020          N  
ATOM  15723  CZ  ARG A 994       5.404 -18.037  60.883  1.00  8.020          C  
ATOM  15724  NH1 ARG A 994       4.123 -17.739  60.995  1.00  8.020          N  
ATOM  15725  NH2 ARG A 994       6.297 -17.410  61.629  1.00  8.020          N  
ATOM  15726  H   ARG A 994       4.744 -19.550  55.002  1.00  6.490          H  
ATOM  15727  HA  ARG A 994       4.904 -17.000  56.093  1.00  7.030          H  
ATOM  15728 1HB  ARG A 994       6.388 -19.523  56.797  1.00  9.630          H  
ATOM  15729 2HB  ARG A 994       6.562 -18.047  57.729  1.00  9.630          H  
ATOM  15730 1HG  ARG A 994       4.125 -18.057  58.150  1.00  9.630          H  
ATOM  15731 2HG  ARG A 994       3.999 -19.574  57.246  1.00  9.630          H  
ATOM  15732 1HD  ARG A 994       4.061 -20.020  59.611  1.00  9.630          H  
ATOM  15733 2HD  ARG A 994       5.513 -20.651  58.809  1.00  9.630          H  
ATOM  15734  HE  ARG A 994       6.824 -19.157  59.962  1.00  9.630          H  
ATOM  15735 1HH1 ARG A 994       3.437 -18.211  60.426  1.00  9.630          H  
ATOM  15736 2HH1 ARG A 994       3.824 -17.030  61.656  1.00  9.630          H  
ATOM  15737 1HH2 ARG A 994       7.274 -17.627  61.537  1.00  9.630          H  
ATOM  15738 2HH2 ARG A 994       6.007 -16.669  62.289  1.00  9.630          H  
ATOM  15739  N   GLY A 995       7.542 -17.438  54.327  1.00  5.590          N  
ATOM  15740  CA  GLY A 995       8.768 -16.799  53.866  1.00  5.600          C  
ATOM  15741  C   GLY A 995       8.556 -15.312  53.501  1.00  5.010          C  
ATOM  15742  O   GLY A 995       9.531 -14.559  53.385  1.00  5.380          O  
ATOM  15743  H   GLY A 995       7.120 -18.163  53.762  1.00  6.710          H  
ATOM  15744 1HA  GLY A 995       9.528 -16.878  54.643  1.00  6.720          H  
ATOM  15745 2HA  GLY A 995       9.144 -17.336  52.996  1.00  6.720          H  
ATOM  15746  N   ARG A 996       7.291 -14.889  53.326  1.00  4.470          N  
ATOM  15747  CA  ARG A 996       6.965 -13.497  53.002  1.00  4.260          C  
ATOM  15748  C   ARG A 996       5.799 -12.998  53.862  1.00  3.510          C  
ATOM  15749  O   ARG A 996       4.805 -13.692  54.065  1.00  3.480          O  
ATOM  15750  CB  ARG A 996       6.609 -13.343  51.529  1.00  6.050          C  
ATOM  15751  CG  ARG A 996       7.730 -13.681  50.535  1.00  6.050          C  
ATOM  15752  CD  ARG A 996       8.849 -12.694  50.555  1.00  6.050          C  
ATOM  15753  NE  ARG A 996       9.851 -13.007  49.551  1.00  6.050          N  
ATOM  15754  CZ  ARG A 996      10.891 -13.863  49.714  1.00  6.050          C  
ATOM  15755  NH1 ARG A 996      11.085 -14.515  50.853  1.00  6.050          N  
ATOM  15756  NH2 ARG A 996      11.733 -14.051  48.705  1.00  6.050          N  
ATOM  15757  H   ARG A 996       6.527 -15.571  53.420  1.00  5.360          H  
ATOM  15758  HA  ARG A 996       7.827 -12.875  53.228  1.00  5.110          H  
ATOM  15759 1HB  ARG A 996       5.769 -13.993  51.301  1.00  7.260          H  
ATOM  15760 2HB  ARG A 996       6.288 -12.320  51.337  1.00  7.260          H  
ATOM  15761 1HG  ARG A 996       8.128 -14.667  50.756  1.00  7.260          H  
ATOM  15762 2HG  ARG A 996       7.313 -13.689  49.529  1.00  7.260          H  
ATOM  15763 1HD  ARG A 996       8.455 -11.701  50.341  1.00  7.260          H  
ATOM  15764 2HD  ARG A 996       9.334 -12.682  51.524  1.00  7.260          H  
ATOM  15765  HE  ARG A 996       9.765 -12.544  48.656  1.00  7.260          H  
ATOM  15766 1HH1 ARG A 996      10.455 -14.400  51.668  1.00  7.260          H  
ATOM  15767 2HH1 ARG A 996      11.868 -15.142  50.943  1.00  7.260          H  
ATOM  15768 1HH2 ARG A 996      11.595 -13.560  47.832  1.00  7.260          H  
ATOM  15769 2HH2 ARG A 996      12.513 -14.684  48.806  1.00  7.260          H  
ATOM  15770  N   LYS A 997       5.915 -11.774  54.363  1.00  3.380          N  
ATOM  15771  CA  LYS A 997       4.883 -11.207  55.225  1.00  3.220          C  
ATOM  15772  C   LYS A 997       3.886 -10.289  54.536  1.00  2.980          C  
ATOM  15773  O   LYS A 997       4.162  -9.692  53.493  1.00  3.170          O  
ATOM  15774  CB  LYS A 997       5.534 -10.457  56.384  1.00  4.570          C  
ATOM  15775  CG  LYS A 997       6.290 -11.327  57.378  1.00  4.570          C  
ATOM  15776  CD  LYS A 997       6.905 -10.468  58.507  1.00  4.570          C  
ATOM  15777  CE  LYS A 997       7.481 -11.330  59.650  1.00  4.570          C  
ATOM  15778  NZ  LYS A 997       8.708 -12.090  59.258  1.00  4.570          N  
ATOM  15779  H   LYS A 997       6.740 -11.229  54.154  1.00  4.060          H  
ATOM  15780  HA  LYS A 997       4.312 -12.035  55.645  1.00  3.860          H  
ATOM  15781 1HB  LYS A 997       6.254  -9.769  55.981  1.00  5.490          H  
ATOM  15782 2HB  LYS A 997       4.783  -9.872  56.919  1.00  5.490          H  
ATOM  15783 1HG  LYS A 997       5.606 -12.059  57.811  1.00  5.490          H  
ATOM  15784 2HG  LYS A 997       7.080 -11.864  56.853  1.00  5.490          H  
ATOM  15785 1HD  LYS A 997       7.710  -9.846  58.099  1.00  5.490          H  
ATOM  15786 2HD  LYS A 997       6.143  -9.808  58.922  1.00  5.490          H  
ATOM  15787 1HE  LYS A 997       7.729 -10.685  60.494  1.00  5.490          H  
ATOM  15788 2HE  LYS A 997       6.718 -12.037  59.961  1.00  5.490          H  
ATOM  15789 1HZ  LYS A 997       9.037 -12.647  60.072  1.00  5.490          H  
ATOM  15790 2HZ  LYS A 997       8.520 -12.712  58.498  1.00  5.490          H  
ATOM  15791 3HZ  LYS A 997       9.444 -11.449  59.002  1.00  5.490          H  
ATOM  15792  N   ILE A 998       2.724 -10.179  55.171  1.00  2.820          N  
ATOM  15793  CA  ILE A 998       1.650  -9.276  54.793  1.00  2.700          C  
ATOM  15794  C   ILE A 998       1.696  -8.135  55.788  1.00  2.250          C  
ATOM  15795  O   ILE A 998       1.747  -8.368  56.996  1.00  2.840          O  
ATOM  15796  CB  ILE A 998       0.278  -9.992  54.797  1.00  3.830          C  
ATOM  15797  CG1 ILE A 998       0.310 -11.243  53.848  1.00  3.830          C  
ATOM  15798  CG2 ILE A 998      -0.854  -9.045  54.412  1.00  3.830          C  
ATOM  15799  CD1 ILE A 998       0.698 -10.952  52.390  1.00  3.830          C  
ATOM  15800  H   ILE A 998       2.597 -10.738  56.004  1.00  3.380          H  
ATOM  15801  HA  ILE A 998       1.844  -8.861  53.807  1.00  3.240          H  
ATOM  15802  HB  ILE A 998       0.086 -10.364  55.803  1.00  4.590          H  
ATOM  15803 1HG1 ILE A 998       1.002 -11.984  54.246  1.00  4.590          H  
ATOM  15804 2HG1 ILE A 998      -0.692 -11.678  53.834  1.00  4.590          H  
ATOM  15805 1HG2 ILE A 998      -1.803  -9.579  54.450  1.00  4.590          H  
ATOM  15806 2HG2 ILE A 998      -0.891  -8.203  55.106  1.00  4.590          H  
ATOM  15807 3HG2 ILE A 998      -0.690  -8.680  53.422  1.00  4.590          H  
ATOM  15808 1HD1 ILE A 998       0.654 -11.869  51.819  1.00  4.590          H  
ATOM  15809 2HD1 ILE A 998       0.035 -10.247  51.951  1.00  4.590          H  
ATOM  15810 3HD1 ILE A 998       1.707 -10.557  52.340  1.00  4.590          H  
ATOM  15811  N   TYR A 999       1.727  -6.911  55.286  1.00  1.750          N  
ATOM  15812  CA  TYR A 999       1.904  -5.758  56.148  1.00  1.860          C  
ATOM  15813  C   TYR A 999       0.707  -4.792  56.201  1.00  1.800          C  
ATOM  15814  O   TYR A 999      -0.093  -4.766  55.266  1.00  2.150          O  
ATOM  15815  CB  TYR A 999       3.129  -4.981  55.676  1.00  2.560          C  
ATOM  15816  CG  TYR A 999       4.432  -5.739  55.784  1.00  2.560          C  
ATOM  15817  CD1 TYR A 999       4.939  -6.423  54.688  1.00  2.560          C  
ATOM  15818  CD2 TYR A 999       5.117  -5.750  56.978  1.00  2.560          C  
ATOM  15819  CE1 TYR A 999       6.139  -7.094  54.793  1.00  2.560          C  
ATOM  15820  CE2 TYR A 999       6.315  -6.416  57.088  1.00  2.560          C  
ATOM  15821  CZ  TYR A 999       6.832  -7.082  56.005  1.00  2.560          C  
ATOM  15822  OH  TYR A 999       8.044  -7.741  56.116  1.00  2.560          O  
ATOM  15823  H   TYR A 999       1.652  -6.787  54.287  1.00  2.100          H  
ATOM  15824  HA  TYR A 999       2.121  -6.151  57.126  1.00  2.230          H  
ATOM  15825 1HB  TYR A 999       2.988  -4.698  54.631  1.00  3.070          H  
ATOM  15826 2HB  TYR A 999       3.223  -4.057  56.241  1.00  3.070          H  
ATOM  15827  HD1 TYR A 999       4.397  -6.427  53.743  1.00  3.070          H  
ATOM  15828  HD2 TYR A 999       4.709  -5.230  57.828  1.00  3.070          H  
ATOM  15829  HE1 TYR A 999       6.541  -7.627  53.932  1.00  3.070          H  
ATOM  15830  HE2 TYR A 999       6.861  -6.418  58.036  1.00  3.070          H  
ATOM  15831  HH  TYR A 999       8.479  -7.509  56.981  1.00  3.070          H  
ATOM  15832  N   PRO A1000       0.561  -4.024  57.311  1.00  2.030          N  
ATOM  15833  CA  PRO A1000      -0.322  -2.876  57.509  1.00  2.540          C  
ATOM  15834  C   PRO A1000       0.064  -1.833  56.455  1.00  2.350          C  
ATOM  15835  O   PRO A1000       1.050  -2.036  55.751  1.00  2.420          O  
ATOM  15836  CB  PRO A1000      -0.004  -2.427  58.946  1.00  3.810          C  
ATOM  15837  CG  PRO A1000       0.558  -3.639  59.622  1.00  3.810          C  
ATOM  15838  CD  PRO A1000       1.279  -4.414  58.556  1.00  3.810          C  
ATOM  15839  HA  PRO A1000      -1.373  -3.196  57.407  1.00  3.050          H  
ATOM  15840 1HB  PRO A1000       0.674  -1.566  58.940  1.00  4.570          H  
ATOM  15841 2HB  PRO A1000      -0.936  -2.112  59.446  1.00  4.570          H  
ATOM  15842 1HG  PRO A1000       1.219  -3.344  60.454  1.00  4.570          H  
ATOM  15843 2HG  PRO A1000      -0.267  -4.218  60.073  1.00  4.570          H  
ATOM  15844 1HD  PRO A1000       2.341  -4.157  58.514  1.00  4.570          H  
ATOM  15845 2HD  PRO A1000       1.100  -5.472  58.809  1.00  4.570          H  
ATOM  15846  N   PRO A1001      -0.633  -0.694  56.347  1.00  2.600          N  
ATOM  15847  CA  PRO A1001      -1.706  -0.099  57.145  1.00  2.510          C  
ATOM  15848  C   PRO A1001      -3.176  -0.414  56.860  1.00  2.140          C  
ATOM  15849  O   PRO A1001      -4.031   0.223  57.463  1.00  2.020          O  
ATOM  15850  CB  PRO A1001      -1.465   1.376  56.845  1.00  3.760          C  
ATOM  15851  CG  PRO A1001      -1.016   1.391  55.416  1.00  3.760          C  
ATOM  15852  CD  PRO A1001      -0.199   0.151  55.239  1.00  3.760          C  
ATOM  15853  HA  PRO A1001      -1.501  -0.274  58.201  1.00  3.010          H  
ATOM  15854 1HB  PRO A1001      -2.385   1.962  57.012  1.00  4.520          H  
ATOM  15855 2HB  PRO A1001      -0.705   1.784  57.508  1.00  4.520          H  
ATOM  15856 1HG  PRO A1001      -1.882   1.424  54.752  1.00  4.520          H  
ATOM  15857 2HG  PRO A1001      -0.429   2.297  55.229  1.00  4.520          H  
ATOM  15858 1HD  PRO A1001      -0.432  -0.333  54.276  1.00  4.520          H  
ATOM  15859 2HD  PRO A1001       0.871   0.376  55.331  1.00  4.520          H  
ATOM  15860  N   GLU A1002      -3.506  -1.337  55.969  1.00  2.290          N  
ATOM  15861  CA  GLU A1002      -4.917  -1.563  55.651  1.00  2.670          C  
ATOM  15862  C   GLU A1002      -5.823  -1.769  56.875  1.00  2.410          C  
ATOM  15863  O   GLU A1002      -6.970  -1.320  56.893  1.00  2.950          O  
ATOM  15864  CB  GLU A1002      -5.063  -2.744  54.713  1.00  3.590          C  
ATOM  15865  CG  GLU A1002      -6.491  -2.998  54.294  1.00  3.590          C  
ATOM  15866  CD  GLU A1002      -6.581  -3.994  53.251  1.00  3.590          C  
ATOM  15867  OE1 GLU A1002      -5.547  -4.459  52.837  1.00  3.590          O  
ATOM  15868  OE2 GLU A1002      -7.661  -4.294  52.819  1.00  3.590          O  
ATOM  15869  H   GLU A1002      -2.810  -1.872  55.468  1.00  2.750          H  
ATOM  15870  HA  GLU A1002      -5.278  -0.678  55.126  1.00  3.200          H  
ATOM  15871 1HB  GLU A1002      -4.453  -2.582  53.828  1.00  4.300          H  
ATOM  15872 2HB  GLU A1002      -4.693  -3.645  55.205  1.00  4.300          H  
ATOM  15873 1HG  GLU A1002      -7.059  -3.355  55.152  1.00  4.300          H  
ATOM  15874 2HG  GLU A1002      -6.936  -2.068  53.967  1.00  4.300          H  
ATOM  15875  N   ASP A1003      -5.328  -2.497  57.878  1.00  1.970          N  
ATOM  15876  CA  ASP A1003      -6.071  -2.817  59.083  1.00  2.350          C  
ATOM  15877  C   ASP A1003      -5.760  -1.893  60.268  1.00  2.100          C  
ATOM  15878  O   ASP A1003      -6.106  -2.195  61.422  1.00  2.570          O  
ATOM  15879  CB  ASP A1003      -5.795  -4.278  59.421  1.00  3.140          C  
ATOM  15880  CG  ASP A1003      -4.295  -4.539  59.570  1.00  3.140          C  
ATOM  15881  OD1 ASP A1003      -3.524  -3.672  59.164  1.00  3.140          O  
ATOM  15882  OD2 ASP A1003      -3.923  -5.586  60.042  1.00  3.140          O  
ATOM  15883  H   ASP A1003      -4.372  -2.857  57.838  1.00  2.360          H  
ATOM  15884  HA  ASP A1003      -7.132  -2.717  58.858  1.00  2.820          H  
ATOM  15885 1HB  ASP A1003      -6.302  -4.542  60.352  1.00  3.770          H  
ATOM  15886 2HB  ASP A1003      -6.188  -4.916  58.633  1.00  3.770          H  
ATOM  15887  N   ALA A1004      -5.094  -0.778  59.986  1.00  1.640          N  
ATOM  15888  CA  ALA A1004      -4.748   0.216  60.979  1.00  1.690          C  
ATOM  15889  C   ALA A1004      -5.979   0.904  61.531  1.00  1.670          C  
ATOM  15890  O   ALA A1004      -6.938   1.159  60.804  1.00  1.790          O  
ATOM  15891  CB  ALA A1004      -3.835   1.243  60.369  1.00  2.350          C  
ATOM  15892  H   ALA A1004      -4.824  -0.594  59.016  1.00  1.970          H  
ATOM  15893  HA  ALA A1004      -4.236  -0.288  61.798  1.00  2.030          H  
ATOM  15894 1HB  ALA A1004      -3.542   1.975  61.112  1.00  2.820          H  
ATOM  15895 2HB  ALA A1004      -2.985   0.726  59.995  1.00  2.820          H  
ATOM  15896 3HB  ALA A1004      -4.345   1.746  59.548  1.00  2.820          H  
ATOM  15897  N   GLN A1005      -5.932   1.272  62.812  1.00  1.650          N  
ATOM  15898  CA  GLN A1005      -7.037   2.019  63.409  1.00  1.660          C  
ATOM  15899  C   GLN A1005      -6.685   3.512  63.522  1.00  1.550          C  
ATOM  15900  O   GLN A1005      -7.406   4.307  64.129  1.00  1.690          O  
ATOM  15901  CB  GLN A1005      -7.437   1.383  64.732  1.00  2.320          C  
ATOM  15902  CG  GLN A1005      -7.816  -0.113  64.547  1.00  2.320          C  
ATOM  15903  CD  GLN A1005      -8.946  -0.353  63.507  1.00  2.320          C  
ATOM  15904  OE1 GLN A1005     -10.059   0.208  63.590  1.00  2.320          O  
ATOM  15905  NE2 GLN A1005      -8.643  -1.193  62.506  1.00  2.320          N  
ATOM  15906  H   GLN A1005      -5.133   1.021  63.378  1.00  1.980          H  
ATOM  15907  HA  GLN A1005      -7.898   1.949  62.745  1.00  1.990          H  
ATOM  15908 1HB  GLN A1005      -6.617   1.456  65.446  1.00  2.780          H  
ATOM  15909 2HB  GLN A1005      -8.295   1.908  65.151  1.00  2.780          H  
ATOM  15910 1HG  GLN A1005      -6.936  -0.661  64.207  1.00  2.780          H  
ATOM  15911 2HG  GLN A1005      -8.150  -0.510  65.504  1.00  2.780          H  
ATOM  15912 1HE2 GLN A1005      -9.298  -1.411  61.792  1.00  2.780          H  
ATOM  15913 2HE2 GLN A1005      -7.714  -1.625  62.436  1.00  2.780          H  
ATOM  15914  N   GLN A1006      -5.562   3.857  62.899  1.00  1.410          N  
ATOM  15915  CA  GLN A1006      -4.984   5.198  62.773  1.00  1.360          C  
ATOM  15916  C   GLN A1006      -4.587   5.355  61.309  1.00  1.340          C  
ATOM  15917  O   GLN A1006      -4.085   4.415  60.695  1.00  1.580          O  
ATOM  15918  CB  GLN A1006      -3.701   5.392  63.631  1.00  1.920          C  
ATOM  15919  CG  GLN A1006      -3.781   5.464  65.183  1.00  1.920          C  
ATOM  15920  CD  GLN A1006      -4.194   6.882  65.717  1.00  1.920          C  
ATOM  15921  OE1 GLN A1006      -4.083   7.886  64.998  1.00  1.920          O  
ATOM  15922  NE2 GLN A1006      -4.647   6.952  66.972  1.00  1.920          N  
ATOM  15923  H   GLN A1006      -5.075   3.106  62.434  1.00  1.690          H  
ATOM  15924  HA  GLN A1006      -5.729   5.958  63.023  1.00  1.630          H  
ATOM  15925 1HB  GLN A1006      -2.977   4.619  63.372  1.00  2.310          H  
ATOM  15926 2HB  GLN A1006      -3.264   6.330  63.341  1.00  2.310          H  
ATOM  15927 1HG  GLN A1006      -4.528   4.746  65.521  1.00  2.310          H  
ATOM  15928 2HG  GLN A1006      -2.807   5.220  65.600  1.00  2.310          H  
ATOM  15929 1HE2 GLN A1006      -4.942   7.869  67.374  1.00  2.310          H  
ATOM  15930 2HE2 GLN A1006      -4.719   6.125  67.526  1.00  2.310          H  
ATOM  15931  N   GLY A1007      -4.732   6.552  60.771  1.00  1.210          N  
ATOM  15932  CA  GLY A1007      -4.305   6.817  59.397  1.00  1.180          C  
ATOM  15933  C   GLY A1007      -4.105   8.300  59.232  1.00  1.130          C  
ATOM  15934  O   GLY A1007      -4.009   9.009  60.226  1.00  1.190          O  
ATOM  15935  H   GLY A1007      -5.196   7.283  61.323  1.00  1.450          H  
ATOM  15936 1HA  GLY A1007      -3.385   6.281  59.171  1.00  1.420          H  
ATOM  15937 2HA  GLY A1007      -5.063   6.463  58.698  1.00  1.420          H  
ATOM  15938  N   PHE A1008      -3.963   8.768  58.006  1.00  1.050          N  
ATOM  15939  CA  PHE A1008      -3.757  10.193  57.773  1.00  1.010          C  
ATOM  15940  C   PHE A1008      -4.858  10.852  57.003  1.00  0.980          C  
ATOM  15941  O   PHE A1008      -5.478  10.225  56.145  1.00  0.980          O  
ATOM  15942  CB  PHE A1008      -2.441  10.481  57.068  1.00  1.430          C  
ATOM  15943  CG  PHE A1008      -1.280  10.374  57.945  1.00  1.430          C  
ATOM  15944  CD1 PHE A1008      -0.508   9.264  58.073  1.00  1.430          C  
ATOM  15945  CD2 PHE A1008      -0.972  11.451  58.678  1.00  1.430          C  
ATOM  15946  CE1 PHE A1008       0.558   9.271  58.917  1.00  1.430          C  
ATOM  15947  CE2 PHE A1008       0.049  11.475  59.508  1.00  1.430          C  
ATOM  15948  CZ  PHE A1008       0.827  10.400  59.641  1.00  1.430          C  
ATOM  15949  H   PHE A1008      -4.043   8.138  57.216  1.00  1.260          H  
ATOM  15950  HA  PHE A1008      -3.714  10.687  58.744  1.00  1.210          H  
ATOM  15951 1HB  PHE A1008      -2.310   9.793  56.234  1.00  1.720          H  
ATOM  15952 2HB  PHE A1008      -2.468  11.489  56.656  1.00  1.720          H  
ATOM  15953  HD1 PHE A1008      -0.736   8.399  57.521  1.00  1.720          H  
ATOM  15954  HD2 PHE A1008      -1.590  12.325  58.583  1.00  1.720          H  
ATOM  15955  HE1 PHE A1008       1.176   8.384  59.014  1.00  1.720          H  
ATOM  15956  HE2 PHE A1008       0.232  12.354  60.061  1.00  1.720          H  
ATOM  15957  HZ  PHE A1008       1.635  10.444  60.309  1.00  1.720          H  
ATOM  15958  N   GLY A1009      -5.060  12.130  57.284  1.00  0.980          N  
ATOM  15959  CA  GLY A1009      -5.995  12.927  56.528  1.00  0.980          C  
ATOM  15960  C   GLY A1009      -5.400  14.267  56.108  1.00  0.960          C  
ATOM  15961  O   GLY A1009      -4.393  14.723  56.663  1.00  1.000          O  
ATOM  15962  H   GLY A1009      -4.539  12.553  58.058  1.00  1.180          H  
ATOM  15963 1HA  GLY A1009      -6.274  12.371  55.638  1.00  1.180          H  
ATOM  15964 2HA  GLY A1009      -6.902  13.084  57.106  1.00  1.180          H  
ATOM  15965  N   ILE A1010      -6.068  14.920  55.159  1.00  0.940          N  
ATOM  15966  CA  ILE A1010      -5.653  16.199  54.610  1.00  0.920          C  
ATOM  15967  C   ILE A1010      -6.559  17.343  55.016  1.00  0.990          C  
ATOM  15968  O   ILE A1010      -7.772  17.321  54.788  1.00  1.020          O  
ATOM  15969  CB  ILE A1010      -5.640  16.187  53.048  1.00  1.300          C  
ATOM  15970  CG1 ILE A1010      -4.660  15.118  52.519  1.00  1.300          C  
ATOM  15971  CG2 ILE A1010      -5.296  17.609  52.494  1.00  1.300          C  
ATOM  15972  CD1 ILE A1010      -4.710  14.885  51.004  1.00  1.300          C  
ATOM  15973  H   ILE A1010      -6.911  14.475  54.815  1.00  1.130          H  
ATOM  15974  HA  ILE A1010      -4.650  16.419  54.968  1.00  1.100          H  
ATOM  15975  HB  ILE A1010      -6.618  15.911  52.692  1.00  1.560          H  
ATOM  15976 1HG1 ILE A1010      -3.667  15.397  52.786  1.00  1.560          H  
ATOM  15977 2HG1 ILE A1010      -4.898  14.176  53.009  1.00  1.560          H  
ATOM  15978 1HG2 ILE A1010      -5.319  17.597  51.422  1.00  1.560          H  
ATOM  15979 2HG2 ILE A1010      -6.023  18.343  52.832  1.00  1.560          H  
ATOM  15980 3HG2 ILE A1010      -4.300  17.906  52.837  1.00  1.560          H  
ATOM  15981 1HD1 ILE A1010      -4.002  14.103  50.739  1.00  1.560          H  
ATOM  15982 2HD1 ILE A1010      -5.705  14.579  50.715  1.00  1.560          H  
ATOM  15983 3HD1 ILE A1010      -4.450  15.785  50.466  1.00  1.560          H  
ATOM  15984  N   LEU A1011      -5.946  18.361  55.602  1.00  1.030          N  
ATOM  15985  CA  LEU A1011      -6.669  19.565  55.952  1.00  1.110          C  
ATOM  15986  C   LEU A1011      -6.417  20.629  54.903  1.00  1.100          C  
ATOM  15987  O   LEU A1011      -5.279  20.834  54.428  1.00  1.120          O  
ATOM  15988  CB  LEU A1011      -6.271  20.079  57.337  1.00  1.520          C  
ATOM  15989  CG  LEU A1011      -6.652  19.191  58.541  1.00  1.520          C  
ATOM  15990  CD1 LEU A1011      -5.981  19.690  59.788  1.00  1.520          C  
ATOM  15991  CD2 LEU A1011      -8.176  19.273  58.756  1.00  1.520          C  
ATOM  15992  H   LEU A1011      -4.946  18.277  55.778  1.00  1.240          H  
ATOM  15993  HA  LEU A1011      -7.730  19.350  55.942  1.00  1.330          H  
ATOM  15994 1HB  LEU A1011      -5.231  20.213  57.325  1.00  1.830          H  
ATOM  15995 2HB  LEU A1011      -6.732  21.055  57.482  1.00  1.830          H  
ATOM  15996  HG  LEU A1011      -6.347  18.161  58.356  1.00  1.830          H  
ATOM  15997 1HD1 LEU A1011      -6.273  19.073  60.628  1.00  1.830          H  
ATOM  15998 2HD1 LEU A1011      -4.921  19.646  59.682  1.00  1.830          H  
ATOM  15999 3HD1 LEU A1011      -6.275  20.699  59.970  1.00  1.830          H  
ATOM  16000 1HD2 LEU A1011      -8.443  18.666  59.599  1.00  1.830          H  
ATOM  16001 2HD2 LEU A1011      -8.473  20.303  58.949  1.00  1.830          H  
ATOM  16002 3HD2 LEU A1011      -8.710  18.913  57.881  1.00  1.830          H  
ATOM  16003  N   THR A1012      -7.504  21.331  54.616  1.00  1.100          N  
ATOM  16004  CA  THR A1012      -7.573  22.443  53.676  1.00  1.090          C  
ATOM  16005  C   THR A1012      -8.836  23.264  53.864  1.00  1.140          C  
ATOM  16006  O   THR A1012      -9.865  22.727  54.266  1.00  1.190          O  
ATOM  16007  CB  THR A1012      -7.514  21.910  52.240  1.00  1.530          C  
ATOM  16008  OG1 THR A1012      -7.664  23.011  51.326  1.00  1.530          O  
ATOM  16009  CG2 THR A1012      -8.613  20.837  52.027  1.00  1.530          C  
ATOM  16010  H   THR A1012      -8.376  21.003  55.052  1.00  1.320          H  
ATOM  16011  HA  THR A1012      -6.718  23.102  53.838  1.00  1.310          H  
ATOM  16012  HB  THR A1012      -6.539  21.459  52.061  1.00  1.840          H  
ATOM  16013  HG1 THR A1012      -7.273  22.762  50.453  1.00  1.840          H  
ATOM  16014 1HG2 THR A1012      -8.566  20.471  51.012  1.00  1.840          H  
ATOM  16015 2HG2 THR A1012      -8.467  20.006  52.718  1.00  1.840          H  
ATOM  16016 3HG2 THR A1012      -9.584  21.266  52.209  1.00  1.840          H  
ATOM  16017  N   THR A1013      -8.812  24.551  53.523  1.00  1.140          N  
ATOM  16018  CA  THR A1013     -10.046  25.340  53.600  1.00  1.200          C  
ATOM  16019  C   THR A1013     -10.860  25.263  52.313  1.00  1.180          C  
ATOM  16020  O   THR A1013     -11.948  25.839  52.223  1.00  1.220          O  
ATOM  16021  CB  THR A1013      -9.789  26.818  53.919  1.00  1.660          C  
ATOM  16022  OG1 THR A1013      -9.025  27.400  52.878  1.00  1.660          O  
ATOM  16023  CG2 THR A1013      -9.046  26.933  55.203  1.00  1.660          C  
ATOM  16024  H   THR A1013      -7.935  25.001  53.240  1.00  1.370          H  
ATOM  16025  HA  THR A1013     -10.652  24.939  54.394  1.00  1.440          H  
ATOM  16026  HB  THR A1013     -10.739  27.345  54.001  1.00  1.990          H  
ATOM  16027  HG1 THR A1013      -8.957  28.350  53.040  1.00  1.990          H  
ATOM  16028 1HG2 THR A1013      -8.864  27.980  55.420  1.00  1.990          H  
ATOM  16029 2HG2 THR A1013      -9.635  26.497  55.985  1.00  1.990          H  
ATOM  16030 3HG2 THR A1013      -8.108  26.411  55.128  1.00  1.990          H  
ATOM  16031  N   LYS A1014     -10.332  24.570  51.309  1.00  1.130          N  
ATOM  16032  CA  LYS A1014     -11.003  24.434  50.029  1.00  1.120          C  
ATOM  16033  C   LYS A1014     -11.443  23.000  49.834  1.00  1.120          C  
ATOM  16034  O   LYS A1014     -10.844  22.081  50.373  1.00  1.180          O  
ATOM  16035  CB  LYS A1014     -10.084  24.901  48.903  1.00  1.570          C  
ATOM  16036  CG  LYS A1014      -9.787  26.387  48.984  1.00  1.570          C  
ATOM  16037  CD  LYS A1014      -8.844  26.872  47.891  1.00  1.570          C  
ATOM  16038  CE  LYS A1014      -8.601  28.373  48.052  1.00  1.570          C  
ATOM  16039  NZ  LYS A1014      -7.615  28.912  47.091  1.00  1.570          N  
ATOM  16040  H   LYS A1014      -9.438  24.096  51.459  1.00  1.360          H  
ATOM  16041  HA  LYS A1014     -11.897  25.056  50.028  1.00  1.340          H  
ATOM  16042 1HB  LYS A1014      -9.133  24.359  48.956  1.00  1.890          H  
ATOM  16043 2HB  LYS A1014     -10.535  24.680  47.935  1.00  1.890          H  
ATOM  16044 1HG  LYS A1014     -10.727  26.935  48.909  1.00  1.890          H  
ATOM  16045 2HG  LYS A1014      -9.345  26.612  49.953  1.00  1.890          H  
ATOM  16046 1HD  LYS A1014      -7.891  26.341  47.935  1.00  1.890          H  
ATOM  16047 2HD  LYS A1014      -9.288  26.690  46.913  1.00  1.890          H  
ATOM  16048 1HE  LYS A1014      -9.547  28.885  47.898  1.00  1.890          H  
ATOM  16049 2HE  LYS A1014      -8.251  28.575  49.063  1.00  1.890          H  
ATOM  16050 1HZ  LYS A1014      -7.535  29.903  47.250  1.00  1.890          H  
ATOM  16051 2HZ  LYS A1014      -6.669  28.462  47.233  1.00  1.890          H  
ATOM  16052 3HZ  LYS A1014      -7.933  28.752  46.152  1.00  1.890          H  
ATOM  16053  N   ARG A1015     -12.471  22.779  49.045  1.00  1.120          N  
ATOM  16054  CA  ARG A1015     -12.845  21.400  48.803  1.00  1.120          C  
ATOM  16055  C   ARG A1015     -11.902  20.752  47.809  1.00  1.040          C  
ATOM  16056  O   ARG A1015     -11.414  21.404  46.886  1.00  1.050          O  
ATOM  16057  CB  ARG A1015     -14.258  21.285  48.259  1.00  1.570          C  
ATOM  16058  CG  ARG A1015     -15.352  21.680  49.211  1.00  1.570          C  
ATOM  16059  CD  ARG A1015     -16.703  21.475  48.608  1.00  1.570          C  
ATOM  16060  NE  ARG A1015     -17.780  21.888  49.506  1.00  1.570          N  
ATOM  16061  CZ  ARG A1015     -18.335  21.115  50.477  1.00  1.570          C  
ATOM  16062  NH1 ARG A1015     -17.930  19.900  50.704  1.00  1.570          N  
ATOM  16063  NH2 ARG A1015     -19.305  21.568  51.233  1.00  1.570          N  
ATOM  16064  H   ARG A1015     -12.967  23.542  48.612  1.00  1.340          H  
ATOM  16065  HA  ARG A1015     -12.793  20.849  49.746  1.00  1.340          H  
ATOM  16066 1HB  ARG A1015     -14.354  21.897  47.365  1.00  1.880          H  
ATOM  16067 2HB  ARG A1015     -14.441  20.249  47.965  1.00  1.880          H  
ATOM  16068 1HG  ARG A1015     -15.275  21.065  50.104  1.00  1.880          H  
ATOM  16069 2HG  ARG A1015     -15.247  22.728  49.480  1.00  1.880          H  
ATOM  16070 1HD  ARG A1015     -16.779  22.074  47.698  1.00  1.880          H  
ATOM  16071 2HD  ARG A1015     -16.843  20.428  48.354  1.00  1.880          H  
ATOM  16072  HE  ARG A1015     -18.146  22.826  49.390  1.00  1.880          H  
ATOM  16073 1HH1 ARG A1015     -17.189  19.505  50.153  1.00  1.880          H  
ATOM  16074 2HH1 ARG A1015     -18.392  19.385  51.478  1.00  1.880          H  
ATOM  16075 1HH2 ARG A1015     -19.663  22.502  51.111  1.00  1.880          H  
ATOM  16076 2HH2 ARG A1015     -19.687  20.935  51.957  1.00  1.880          H  
ATOM  16077  N   ILE A1016     -11.732  19.454  47.974  1.00  0.990          N  
ATOM  16078  CA  ILE A1016     -11.024  18.588  47.057  1.00  0.920          C  
ATOM  16079  C   ILE A1016     -12.123  17.678  46.478  1.00  0.900          C  
ATOM  16080  O   ILE A1016     -12.978  17.206  47.235  1.00  0.920          O  
ATOM  16081  CB  ILE A1016      -9.902  17.739  47.749  1.00  1.320          C  
ATOM  16082  CG1 ILE A1016      -8.847  18.664  48.394  1.00  1.320          C  
ATOM  16083  CG2 ILE A1016      -9.223  16.821  46.732  1.00  1.320          C  
ATOM  16084  CD1 ILE A1016      -7.828  17.960  49.321  1.00  1.320          C  
ATOM  16085  H   ILE A1016     -12.155  19.048  48.793  1.00  1.190          H  
ATOM  16086  HA  ILE A1016     -10.576  19.203  46.299  1.00  1.100          H  
ATOM  16087  HB  ILE A1016     -10.322  17.133  48.512  1.00  1.580          H  
ATOM  16088 1HG1 ILE A1016      -8.300  19.153  47.609  1.00  1.580          H  
ATOM  16089 2HG1 ILE A1016      -9.372  19.424  48.976  1.00  1.580          H  
ATOM  16090 1HG2 ILE A1016      -8.463  16.233  47.203  1.00  1.580          H  
ATOM  16091 2HG2 ILE A1016      -9.952  16.148  46.284  1.00  1.580          H  
ATOM  16092 3HG2 ILE A1016      -8.770  17.428  45.974  1.00  1.580          H  
ATOM  16093 1HD1 ILE A1016      -7.142  18.706  49.725  1.00  1.580          H  
ATOM  16094 2HD1 ILE A1016      -8.355  17.475  50.141  1.00  1.580          H  
ATOM  16095 3HD1 ILE A1016      -7.255  17.221  48.780  1.00  1.580          H  
ATOM  16096  N   PRO A1017     -12.234  17.521  45.156  1.00  0.890          N  
ATOM  16097  CA  PRO A1017     -13.217  16.690  44.505  1.00  0.910          C  
ATOM  16098  C   PRO A1017     -12.927  15.240  44.772  1.00  0.880          C  
ATOM  16099  O   PRO A1017     -11.824  14.892  45.184  1.00  0.840          O  
ATOM  16100  CB  PRO A1017     -13.038  17.023  43.026  1.00  1.360          C  
ATOM  16101  CG  PRO A1017     -11.620  17.488  42.915  1.00  1.360          C  
ATOM  16102  CD  PRO A1017     -11.356  18.231  44.219  1.00  1.360          C  
ATOM  16103  HA  PRO A1017     -14.222  16.961  44.862  1.00  1.090          H  
ATOM  16104 1HB  PRO A1017     -13.221  16.110  42.421  1.00  1.640          H  
ATOM  16105 2HB  PRO A1017     -13.769  17.773  42.712  1.00  1.640          H  
ATOM  16106 1HG  PRO A1017     -10.963  16.611  42.789  1.00  1.640          H  
ATOM  16107 2HG  PRO A1017     -11.485  18.115  42.014  1.00  1.640          H  
ATOM  16108 1HD  PRO A1017     -10.331  18.116  44.472  1.00  1.640          H  
ATOM  16109 2HD  PRO A1017     -11.644  19.295  44.133  1.00  1.640          H  
ATOM  16110  N   LYS A1018     -13.927  14.404  44.592  1.00  0.940          N  
ATOM  16111  CA  LYS A1018     -13.712  12.978  44.681  1.00  0.960          C  
ATOM  16112  C   LYS A1018     -12.647  12.653  43.648  1.00  0.950          C  
ATOM  16113  O   LYS A1018     -12.621  13.254  42.580  1.00  1.200          O  
ATOM  16114  CB  LYS A1018     -15.028  12.246  44.447  1.00  1.340          C  
ATOM  16115  CG  LYS A1018     -15.003  10.737  44.579  1.00  1.340          C  
ATOM  16116  CD  LYS A1018     -16.432  10.178  44.431  1.00  1.340          C  
ATOM  16117  CE  LYS A1018     -16.476   8.664  44.569  1.00  1.340          C  
ATOM  16118  NZ  LYS A1018     -17.879   8.123  44.422  1.00  1.340          N  
ATOM  16119  H   LYS A1018     -14.834  14.760  44.330  1.00  1.130          H  
ATOM  16120  HA  LYS A1018     -13.324  12.727  45.669  1.00  1.150          H  
ATOM  16121 1HB  LYS A1018     -15.773  12.622  45.146  1.00  1.600          H  
ATOM  16122 2HB  LYS A1018     -15.372  12.483  43.474  1.00  1.600          H  
ATOM  16123 1HG  LYS A1018     -14.367  10.311  43.794  1.00  1.600          H  
ATOM  16124 2HG  LYS A1018     -14.595  10.458  45.551  1.00  1.600          H  
ATOM  16125 1HD  LYS A1018     -17.072  10.616  45.198  1.00  1.600          H  
ATOM  16126 2HD  LYS A1018     -16.834  10.450  43.456  1.00  1.600          H  
ATOM  16127 1HE  LYS A1018     -15.842   8.216  43.803  1.00  1.600          H  
ATOM  16128 2HE  LYS A1018     -16.095   8.388  45.551  1.00  1.600          H  
ATOM  16129 1HZ  LYS A1018     -17.864   7.122  44.525  1.00  1.600          H  
ATOM  16130 2HZ  LYS A1018     -18.475   8.520  45.129  1.00  1.600          H  
ATOM  16131 3HZ  LYS A1018     -18.277   8.349  43.486  1.00  1.600          H  
ATOM  16132  N   LEU A1019     -11.702  11.798  43.998  1.00  0.860          N  
ATOM  16133  CA  LEU A1019     -10.632  11.473  43.075  1.00  0.820          C  
ATOM  16134  C   LEU A1019     -10.712  10.063  42.561  1.00  0.880          C  
ATOM  16135  O   LEU A1019     -11.156   9.163  43.275  1.00  0.940          O  
ATOM  16136  CB  LEU A1019      -9.297  11.634  43.794  1.00  1.160          C  
ATOM  16137  CG  LEU A1019      -9.036  13.000  44.429  1.00  1.160          C  
ATOM  16138  CD1 LEU A1019      -7.748  12.940  45.159  1.00  1.160          C  
ATOM  16139  CD2 LEU A1019      -9.001  14.113  43.385  1.00  1.160          C  
ATOM  16140  H   LEU A1019     -11.741  11.351  44.903  1.00  1.030          H  
ATOM  16141  HA  LEU A1019     -10.688  12.137  42.216  1.00  0.980          H  
ATOM  16142 1HB  LEU A1019      -9.260  10.896  44.590  1.00  1.400          H  
ATOM  16143 2HB  LEU A1019      -8.496  11.406  43.105  1.00  1.400          H  
ATOM  16144  HG  LEU A1019      -9.828  13.213  45.152  1.00  1.400          H  
ATOM  16145 1HD1 LEU A1019      -7.594  13.894  45.643  1.00  1.400          H  
ATOM  16146 2HD1 LEU A1019      -7.783  12.160  45.908  1.00  1.400          H  
ATOM  16147 3HD1 LEU A1019      -6.942  12.738  44.458  1.00  1.400          H  
ATOM  16148 1HD2 LEU A1019      -8.821  15.039  43.899  1.00  1.400          H  
ATOM  16149 2HD2 LEU A1019      -8.208  13.940  42.665  1.00  1.400          H  
ATOM  16150 3HD2 LEU A1019      -9.957  14.177  42.868  1.00  1.400          H  
ATOM  16151  N   SER A1020     -10.225   9.864  41.348  1.00  0.920          N  
ATOM  16152  CA  SER A1020     -10.044   8.536  40.805  1.00  1.020          C  
ATOM  16153  C   SER A1020      -9.065   7.808  41.690  1.00  0.950          C  
ATOM  16154  O   SER A1020      -8.043   8.369  42.067  1.00  0.880          O  
ATOM  16155  CB  SER A1020      -9.477   8.622  39.402  1.00  1.390          C  
ATOM  16156  OG  SER A1020     -10.412   9.155  38.509  1.00  1.390          O  
ATOM  16157  H   SER A1020      -9.938  10.653  40.795  1.00  1.100          H  
ATOM  16158  HA  SER A1020     -10.997   8.002  40.798  1.00  1.220          H  
ATOM  16159 1HB  SER A1020      -8.598   9.245  39.419  1.00  1.670          H  
ATOM  16160 2HB  SER A1020      -9.151   7.638  39.072  1.00  1.670          H  
ATOM  16161  HG  SER A1020     -10.948   8.365  38.243  1.00  1.670          H  
ATOM  16162  N   ALA A1021      -9.324   6.542  41.978  1.00  1.010          N  
ATOM  16163  CA  ALA A1021      -8.374   5.782  42.778  1.00  0.980          C  
ATOM  16164  C   ALA A1021      -7.034   5.680  42.059  1.00  0.960          C  
ATOM  16165  O   ALA A1021      -6.946   5.640  40.819  1.00  1.010          O  
ATOM  16166  CB  ALA A1021      -8.913   4.406  43.118  1.00  1.380          C  
ATOM  16167  H   ALA A1021     -10.201   6.135  41.688  1.00  1.210          H  
ATOM  16168  HA  ALA A1021      -8.205   6.323  43.712  1.00  1.180          H  
ATOM  16169 1HB  ALA A1021      -8.178   3.890  43.740  1.00  1.660          H  
ATOM  16170 2HB  ALA A1021      -9.845   4.514  43.668  1.00  1.660          H  
ATOM  16171 3HB  ALA A1021      -9.093   3.843  42.231  1.00  1.660          H  
ATOM  16172  N   PHE A1022      -5.980   5.645  42.861  1.00  0.930          N  
ATOM  16173  CA  PHE A1022      -4.622   5.555  42.347  1.00  0.970          C  
ATOM  16174  C   PHE A1022      -3.960   4.316  42.923  1.00  0.990          C  
ATOM  16175  O   PHE A1022      -4.351   3.844  43.992  1.00  1.000          O  
ATOM  16176  CB  PHE A1022      -3.757   6.718  42.846  1.00  1.340          C  
ATOM  16177  CG  PHE A1022      -4.243   8.117  42.627  1.00  1.340          C  
ATOM  16178  CD1 PHE A1022      -5.086   8.702  43.571  1.00  1.340          C  
ATOM  16179  CD2 PHE A1022      -3.841   8.870  41.563  1.00  1.340          C  
ATOM  16180  CE1 PHE A1022      -5.512   9.998  43.433  1.00  1.340          C  
ATOM  16181  CE2 PHE A1022      -4.266  10.175  41.423  1.00  1.340          C  
ATOM  16182  CZ  PHE A1022      -5.102  10.735  42.362  1.00  1.340          C  
ATOM  16183  H   PHE A1022      -6.154   5.707  43.870  1.00  1.120          H  
ATOM  16184  HA  PHE A1022      -4.638   5.498  41.258  1.00  1.160          H  
ATOM  16185 1HB  PHE A1022      -3.586   6.596  43.868  1.00  1.610          H  
ATOM  16186 2HB  PHE A1022      -2.781   6.638  42.371  1.00  1.610          H  
ATOM  16187  HD1 PHE A1022      -5.412   8.112  44.433  1.00  1.610          H  
ATOM  16188  HD2 PHE A1022      -3.167   8.437  40.830  1.00  1.610          H  
ATOM  16189  HE1 PHE A1022      -6.173  10.433  44.180  1.00  1.610          H  
ATOM  16190  HE2 PHE A1022      -3.932  10.760  40.577  1.00  1.610          H  
ATOM  16191  HZ  PHE A1022      -5.431  11.754  42.259  1.00  1.610          H  
ATOM  16192  N   SER A1023      -2.946   3.799  42.246  1.00  1.070          N  
ATOM  16193  CA  SER A1023      -2.147   2.728  42.842  1.00  1.110          C  
ATOM  16194  C   SER A1023      -0.734   3.228  43.063  1.00  1.100          C  
ATOM  16195  O   SER A1023      -0.208   3.968  42.230  1.00  1.120          O  
ATOM  16196  CB  SER A1023      -2.098   1.488  41.976  1.00  1.540          C  
ATOM  16197  OG  SER A1023      -3.353   0.887  41.854  1.00  1.540          O  
ATOM  16198  H   SER A1023      -2.699   4.162  41.337  1.00  1.280          H  
ATOM  16199  HA  SER A1023      -2.569   2.457  43.807  1.00  1.330          H  
ATOM  16200 1HB  SER A1023      -1.715   1.739  40.987  1.00  1.850          H  
ATOM  16201 2HB  SER A1023      -1.404   0.792  42.417  1.00  1.850          H  
ATOM  16202  HG  SER A1023      -3.174  -0.027  41.529  1.00  1.850          H  
ATOM  16203  N   ILE A1024      -0.122   2.815  44.163  1.00  1.100          N  
ATOM  16204  CA  ILE A1024       1.266   3.148  44.471  1.00  1.130          C  
ATOM  16205  C   ILE A1024       1.971   1.815  44.699  1.00  1.220          C  
ATOM  16206  O   ILE A1024       1.304   0.808  44.962  1.00  1.240          O  
ATOM  16207  CB  ILE A1024       1.361   4.113  45.687  1.00  1.570          C  
ATOM  16208  CG1 ILE A1024       0.800   3.426  46.965  1.00  1.570          C  
ATOM  16209  CG2 ILE A1024       0.576   5.435  45.360  1.00  1.570          C  
ATOM  16210  CD1 ILE A1024       1.005   4.183  48.271  1.00  1.570          C  
ATOM  16211  H   ILE A1024      -0.656   2.224  44.805  1.00  1.320          H  
ATOM  16212  HA  ILE A1024       1.729   3.632  43.613  1.00  1.360          H  
ATOM  16213  HB  ILE A1024       2.411   4.353  45.873  1.00  1.880          H  
ATOM  16214 1HG1 ILE A1024      -0.268   3.244  46.829  1.00  1.880          H  
ATOM  16215 2HG1 ILE A1024       1.310   2.480  47.073  1.00  1.880          H  
ATOM  16216 1HG2 ILE A1024       0.638   6.137  46.180  1.00  1.880          H  
ATOM  16217 2HG2 ILE A1024       1.006   5.892  44.471  1.00  1.880          H  
ATOM  16218 3HG2 ILE A1024      -0.471   5.202  45.176  1.00  1.880          H  
ATOM  16219 1HD1 ILE A1024       0.602   3.598  49.099  1.00  1.880          H  
ATOM  16220 2HD1 ILE A1024       2.073   4.333  48.419  1.00  1.880          H  
ATOM  16221 3HD1 ILE A1024       0.501   5.142  48.240  1.00  1.880          H  
ATOM  16222  N   PHE A1025       3.298   1.779  44.616  1.00  1.300          N  
ATOM  16223  CA  PHE A1025       3.946   0.474  44.718  1.00  1.410          C  
ATOM  16224  C   PHE A1025       5.051   0.430  45.748  1.00  1.470          C  
ATOM  16225  O   PHE A1025       6.065   1.115  45.619  1.00  1.570          O  
ATOM  16226  CB  PHE A1025       4.465   0.124  43.328  1.00  1.930          C  
ATOM  16227  CG  PHE A1025       3.333   0.141  42.319  1.00  1.930          C  
ATOM  16228  CD1 PHE A1025       3.070   1.305  41.584  1.00  1.930          C  
ATOM  16229  CD2 PHE A1025       2.505  -0.953  42.133  1.00  1.930          C  
ATOM  16230  CE1 PHE A1025       2.011   1.364  40.695  1.00  1.930          C  
ATOM  16231  CE2 PHE A1025       1.448  -0.888  41.241  1.00  1.930          C  
ATOM  16232  CZ  PHE A1025       1.201   0.266  40.522  1.00  1.930          C  
ATOM  16233  H   PHE A1025       3.846   2.627  44.435  1.00  1.560          H  
ATOM  16234  HA  PHE A1025       3.202  -0.268  45.012  1.00  1.690          H  
ATOM  16235 1HB  PHE A1025       5.224   0.849  43.020  1.00  2.320          H  
ATOM  16236 2HB  PHE A1025       4.920  -0.863  43.335  1.00  2.320          H  
ATOM  16237  HD1 PHE A1025       3.713   2.180  41.729  1.00  2.320          H  
ATOM  16238  HD2 PHE A1025       2.686  -1.865  42.701  1.00  2.320          H  
ATOM  16239  HE1 PHE A1025       1.821   2.279  40.139  1.00  2.320          H  
ATOM  16240  HE2 PHE A1025       0.793  -1.753  41.100  1.00  2.320          H  
ATOM  16241  HZ  PHE A1025       0.356   0.303  39.820  1.00  2.320          H  
ATOM  16242  N   THR A1026       4.878  -0.433  46.746  1.00  1.440          N  
ATOM  16243  CA  THR A1026       5.816  -0.516  47.855  1.00  1.470          C  
ATOM  16244  C   THR A1026       6.435  -1.903  47.878  1.00  1.530          C  
ATOM  16245  O   THR A1026       6.179  -2.733  47.004  1.00  1.610          O  
ATOM  16246  CB  THR A1026       5.119  -0.261  49.203  1.00  2.050          C  
ATOM  16247  OG1 THR A1026       4.334  -1.408  49.539  1.00  2.050          O  
ATOM  16248  CG2 THR A1026       4.165   0.967  49.066  1.00  2.050          C  
ATOM  16249  H   THR A1026       4.040  -1.032  46.765  1.00  1.730          H  
ATOM  16250  HA  THR A1026       6.614   0.202  47.715  1.00  1.760          H  
ATOM  16251  HB  THR A1026       5.856  -0.069  49.982  1.00  2.460          H  
ATOM  16252  HG1 THR A1026       3.909  -1.269  50.396  1.00  2.460          H  
ATOM  16253 1HG2 THR A1026       3.663   1.138  50.014  1.00  2.460          H  
ATOM  16254 2HG2 THR A1026       4.732   1.850  48.799  1.00  2.460          H  
ATOM  16255 3HG2 THR A1026       3.414   0.779  48.299  1.00  2.460          H  
ATOM  16256  N   ARG A1027       7.249  -2.192  48.887  1.00  1.530          N  
ATOM  16257  CA  ARG A1027       7.883  -3.508  48.967  1.00  1.640          C  
ATOM  16258  C   ARG A1027       6.881  -4.640  49.251  1.00  1.710          C  
ATOM  16259  O   ARG A1027       7.241  -5.816  49.185  1.00  1.980          O  
ATOM  16260  CB  ARG A1027       9.001  -3.514  49.998  1.00  2.250          C  
ATOM  16261  CG  ARG A1027       8.594  -3.366  51.446  1.00  2.250          C  
ATOM  16262  CD  ARG A1027       9.791  -3.233  52.299  1.00  2.250          C  
ATOM  16263  NE  ARG A1027       9.453  -3.130  53.704  1.00  2.250          N  
ATOM  16264  CZ  ARG A1027      10.334  -2.844  54.692  1.00  2.250          C  
ATOM  16265  NH1 ARG A1027      11.596  -2.613  54.448  1.00  2.250          N  
ATOM  16266  NH2 ARG A1027       9.950  -2.786  55.934  1.00  2.250          N  
ATOM  16267  H   ARG A1027       7.431  -1.492  49.589  1.00  1.840          H  
ATOM  16268  HA  ARG A1027       8.343  -3.712  48.000  1.00  1.970          H  
ATOM  16269 1HB  ARG A1027       9.548  -4.451  49.921  1.00  2.700          H  
ATOM  16270 2HB  ARG A1027       9.703  -2.713  49.773  1.00  2.700          H  
ATOM  16271 1HG  ARG A1027       7.979  -2.477  51.575  1.00  2.700          H  
ATOM  16272 2HG  ARG A1027       8.037  -4.247  51.770  1.00  2.700          H  
ATOM  16273 1HD  ARG A1027      10.427  -4.109  52.160  1.00  2.700          H  
ATOM  16274 2HD  ARG A1027      10.336  -2.334  52.009  1.00  2.700          H  
ATOM  16275  HE  ARG A1027       8.491  -3.303  53.966  1.00  2.700          H  
ATOM  16276 1HH1 ARG A1027      11.962  -2.645  53.510  1.00  2.700          H  
ATOM  16277 2HH1 ARG A1027      12.212  -2.410  55.256  1.00  2.700          H  
ATOM  16278 1HH2 ARG A1027       8.987  -2.964  56.182  1.00  2.700          H  
ATOM  16279 2HH2 ARG A1027      10.676  -2.556  56.634  1.00  2.700          H  
ATOM  16280  N   SER A1028       5.638  -4.287  49.613  1.00  1.630          N  
ATOM  16281  CA  SER A1028       4.581  -5.259  49.863  1.00  1.710          C  
ATOM  16282  C   SER A1028       3.755  -5.475  48.581  1.00  1.730          C  
ATOM  16283  O   SER A1028       2.832  -6.295  48.542  1.00  1.860          O  
ATOM  16284  CB  SER A1028       3.699  -4.807  51.017  1.00  2.360          C  
ATOM  16285  OG  SER A1028       2.978  -3.648  50.699  1.00  2.360          O  
ATOM  16286  H   SER A1028       5.379  -3.301  49.653  1.00  1.960          H  
ATOM  16287  HA  SER A1028       5.039  -6.211  50.136  1.00  2.050          H  
ATOM  16288 1HB  SER A1028       3.007  -5.608  51.282  1.00  2.830          H  
ATOM  16289 2HB  SER A1028       4.322  -4.618  51.890  1.00  2.830          H  
ATOM  16290  HG  SER A1028       2.516  -3.396  51.506  1.00  2.830          H  
ATOM  16291  N   GLY A1029       4.113  -4.750  47.514  1.00  1.670          N  
ATOM  16292  CA  GLY A1029       3.418  -4.786  46.239  1.00  1.730          C  
ATOM  16293  C   GLY A1029       2.387  -3.667  46.107  1.00  1.530          C  
ATOM  16294  O   GLY A1029       2.471  -2.624  46.768  1.00  1.400          O  
ATOM  16295  H   GLY A1029       4.915  -4.125  47.578  1.00  2.000          H  
ATOM  16296 1HA  GLY A1029       4.154  -4.691  45.441  1.00  2.080          H  
ATOM  16297 2HA  GLY A1029       2.942  -5.750  46.107  1.00  2.080          H  
ATOM  16298  N   GLU A1030       1.467  -3.831  45.159  1.00  1.560          N  
ATOM  16299  CA  GLU A1030       0.495  -2.785  44.862  1.00  1.420          C  
ATOM  16300  C   GLU A1030      -0.409  -2.414  46.045  1.00  1.390          C  
ATOM  16301  O   GLU A1030      -1.042  -3.281  46.666  1.00  1.460          O  
ATOM  16302  CB  GLU A1030      -0.365  -3.223  43.670  1.00  2.040          C  
ATOM  16303  CG  GLU A1030      -1.344  -2.179  43.177  1.00  2.040          C  
ATOM  16304  CD  GLU A1030      -2.109  -2.615  41.959  1.00  2.040          C  
ATOM  16305  OE1 GLU A1030      -1.988  -3.755  41.585  1.00  2.040          O  
ATOM  16306  OE2 GLU A1030      -2.792  -1.798  41.380  1.00  2.040          O  
ATOM  16307  H   GLU A1030       1.443  -4.689  44.618  1.00  1.870          H  
ATOM  16308  HA  GLU A1030       1.039  -1.882  44.579  1.00  1.700          H  
ATOM  16309 1HB  GLU A1030       0.285  -3.485  42.838  1.00  2.450          H  
ATOM  16310 2HB  GLU A1030      -0.923  -4.112  43.932  1.00  2.450          H  
ATOM  16311 1HG  GLU A1030      -2.056  -1.949  43.968  1.00  2.450          H  
ATOM  16312 2HG  GLU A1030      -0.793  -1.279  42.966  1.00  2.450          H  
ATOM  16313  N   VAL A1031      -0.505  -1.106  46.294  1.00  1.280          N  
ATOM  16314  CA  VAL A1031      -1.351  -0.523  47.330  1.00  1.250          C  
ATOM  16315  C   VAL A1031      -2.314   0.473  46.684  1.00  1.180          C  
ATOM  16316  O   VAL A1031      -1.911   1.342  45.911  1.00  1.170          O  
ATOM  16317  CB  VAL A1031      -0.493   0.165  48.424  1.00  1.760          C  
ATOM  16318  CG1 VAL A1031      -1.381   0.847  49.483  1.00  1.760          C  
ATOM  16319  CG2 VAL A1031       0.403  -0.871  49.092  1.00  1.760          C  
ATOM  16320  H   VAL A1031       0.077  -0.469  45.740  1.00  1.540          H  
ATOM  16321  HA  VAL A1031      -1.932  -1.316  47.797  1.00  1.500          H  
ATOM  16322  HB  VAL A1031       0.110   0.906  47.970  1.00  2.110          H  
ATOM  16323 1HG1 VAL A1031      -0.747   1.327  50.226  1.00  2.110          H  
ATOM  16324 2HG1 VAL A1031      -2.013   1.602  49.013  1.00  2.110          H  
ATOM  16325 3HG1 VAL A1031      -2.010   0.105  49.971  1.00  2.110          H  
ATOM  16326 1HG2 VAL A1031       1.022  -0.391  49.843  1.00  2.110          H  
ATOM  16327 2HG2 VAL A1031      -0.214  -1.635  49.559  1.00  2.110          H  
ATOM  16328 3HG2 VAL A1031       1.046  -1.335  48.351  1.00  2.110          H  
ATOM  16329  N   LYS A1032      -3.596   0.317  46.967  1.00  1.160          N  
ATOM  16330  CA  LYS A1032      -4.616   1.188  46.391  1.00  1.120          C  
ATOM  16331  C   LYS A1032      -4.942   2.341  47.321  1.00  1.070          C  
ATOM  16332  O   LYS A1032      -5.153   2.146  48.520  1.00  1.100          O  
ATOM  16333  CB  LYS A1032      -5.874   0.388  46.049  1.00  1.580          C  
ATOM  16334  CG  LYS A1032      -7.008   1.176  45.382  1.00  1.580          C  
ATOM  16335  CD  LYS A1032      -8.180   0.247  45.026  1.00  1.580          C  
ATOM  16336  CE  LYS A1032      -9.352   1.016  44.428  1.00  1.580          C  
ATOM  16337  NZ  LYS A1032     -10.491   0.120  44.067  1.00  1.580          N  
ATOM  16338  H   LYS A1032      -3.841  -0.408  47.642  1.00  1.390          H  
ATOM  16339  HA  LYS A1032      -4.230   1.615  45.467  1.00  1.340          H  
ATOM  16340 1HB  LYS A1032      -5.601  -0.423  45.372  1.00  1.900          H  
ATOM  16341 2HB  LYS A1032      -6.268  -0.061  46.955  1.00  1.900          H  
ATOM  16342 1HG  LYS A1032      -7.366   1.958  46.056  1.00  1.900          H  
ATOM  16343 2HG  LYS A1032      -6.629   1.651  44.479  1.00  1.900          H  
ATOM  16344 1HD  LYS A1032      -7.842  -0.498  44.302  1.00  1.900          H  
ATOM  16345 2HD  LYS A1032      -8.516  -0.272  45.924  1.00  1.900          H  
ATOM  16346 1HE  LYS A1032      -9.697   1.757  45.148  1.00  1.900          H  
ATOM  16347 2HE  LYS A1032      -9.017   1.525  43.538  1.00  1.900          H  
ATOM  16348 1HZ  LYS A1032     -11.239   0.673  43.671  1.00  1.900          H  
ATOM  16349 2HZ  LYS A1032     -10.181  -0.561  43.386  1.00  1.900          H  
ATOM  16350 3HZ  LYS A1032     -10.828  -0.357  44.890  1.00  1.900          H  
ATOM  16351  N   VAL A1033      -4.949   3.557  46.782  1.00  0.980          N  
ATOM  16352  CA  VAL A1033      -5.240   4.729  47.598  1.00  0.920          C  
ATOM  16353  C   VAL A1033      -6.442   5.540  47.102  1.00  0.880          C  
ATOM  16354  O   VAL A1033      -6.584   5.857  45.911  1.00  0.890          O  
ATOM  16355  CB  VAL A1033      -3.968   5.620  47.764  1.00  1.310          C  
ATOM  16356  CG1 VAL A1033      -3.419   6.085  46.471  1.00  1.310          C  
ATOM  16357  CG2 VAL A1033      -4.297   6.829  48.665  1.00  1.310          C  
ATOM  16358  H   VAL A1033      -4.758   3.646  45.781  1.00  1.180          H  
ATOM  16359  HA  VAL A1033      -5.488   4.377  48.595  1.00  1.100          H  
ATOM  16360  HB  VAL A1033      -3.202   5.018  48.203  1.00  1.570          H  
ATOM  16361 1HG1 VAL A1033      -2.518   6.676  46.639  1.00  1.570          H  
ATOM  16362 2HG1 VAL A1033      -3.173   5.223  45.852  1.00  1.570          H  
ATOM  16363 3HG1 VAL A1033      -4.165   6.695  45.985  1.00  1.570          H  
ATOM  16364 1HG2 VAL A1033      -3.399   7.413  48.815  1.00  1.570          H  
ATOM  16365 2HG2 VAL A1033      -5.052   7.458  48.203  1.00  1.570          H  
ATOM  16366 3HG2 VAL A1033      -4.666   6.482  49.627  1.00  1.570          H  
ATOM  16367  N   SER A1034      -7.303   5.898  48.061  1.00  0.890          N  
ATOM  16368  CA  SER A1034      -8.526   6.668  47.802  1.00  0.900          C  
ATOM  16369  C   SER A1034      -8.775   7.734  48.880  1.00  0.850          C  
ATOM  16370  O   SER A1034      -8.654   7.466  50.083  1.00  0.910          O  
ATOM  16371  CB  SER A1034      -9.709   5.726  47.713  1.00  1.260          C  
ATOM  16372  OG  SER A1034     -10.899   6.432  47.521  1.00  1.260          O  
ATOM  16373  H   SER A1034      -7.096   5.554  49.009  1.00  1.070          H  
ATOM  16374  HA  SER A1034      -8.418   7.175  46.842  1.00  1.080          H  
ATOM  16375 1HB  SER A1034      -9.554   5.031  46.886  1.00  1.510          H  
ATOM  16376 2HB  SER A1034      -9.773   5.140  48.629  1.00  1.510          H  
ATOM  16377  HG  SER A1034     -11.583   5.769  47.386  1.00  1.510          H  
ATOM  16378  N   LEU A1035      -9.035   8.975  48.432  1.00  0.810          N  
ATOM  16379  CA  LEU A1035      -9.223  10.111  49.343  1.00  0.790          C  
ATOM  16380  C   LEU A1035     -10.726  10.391  49.616  1.00  0.910          C  
ATOM  16381  O   LEU A1035     -11.490  10.694  48.694  1.00  0.980          O  
ATOM  16382  CB  LEU A1035      -8.561  11.356  48.719  1.00  1.110          C  
ATOM  16383  CG  LEU A1035      -8.528  12.631  49.562  1.00  1.110          C  
ATOM  16384  CD1 LEU A1035      -7.580  12.397  50.778  1.00  1.110          C  
ATOM  16385  CD2 LEU A1035      -8.069  13.811  48.722  1.00  1.110          C  
ATOM  16386  H   LEU A1035      -9.127   9.117  47.437  1.00  0.970          H  
ATOM  16387  HA  LEU A1035      -8.743   9.863  50.282  1.00  0.950          H  
ATOM  16388 1HB  LEU A1035      -7.536  11.106  48.454  1.00  1.340          H  
ATOM  16389 2HB  LEU A1035      -9.104  11.595  47.805  1.00  1.340          H  
ATOM  16390  HG  LEU A1035      -9.518  12.838  49.929  1.00  1.340          H  
ATOM  16391 1HD1 LEU A1035      -7.525  13.274  51.399  1.00  1.340          H  
ATOM  16392 2HD1 LEU A1035      -7.924  11.578  51.380  1.00  1.340          H  
ATOM  16393 3HD1 LEU A1035      -6.586  12.176  50.405  1.00  1.340          H  
ATOM  16394 1HD2 LEU A1035      -8.056  14.715  49.335  1.00  1.340          H  
ATOM  16395 2HD2 LEU A1035      -7.079  13.624  48.334  1.00  1.340          H  
ATOM  16396 3HD2 LEU A1035      -8.764  13.944  47.894  1.00  1.340          H  
ATOM  16397  N   GLU A1036     -11.143  10.292  50.877  1.00  0.960          N  
ATOM  16398  CA  GLU A1036     -12.555  10.453  51.266  1.00  1.100          C  
ATOM  16399  C   GLU A1036     -12.920  11.739  52.014  1.00  1.280          C  
ATOM  16400  O   GLU A1036     -12.295  12.082  53.017  1.00  1.430          O  
ATOM  16401  CB  GLU A1036     -12.947   9.265  52.158  1.00  1.480          C  
ATOM  16402  CG  GLU A1036     -14.391   9.257  52.678  1.00  1.480          C  
ATOM  16403  CD  GLU A1036     -14.688   8.053  53.535  1.00  1.480          C  
ATOM  16404  OE1 GLU A1036     -13.828   7.216  53.670  1.00  1.480          O  
ATOM  16405  OE2 GLU A1036     -15.769   7.976  54.065  1.00  1.480          O  
ATOM  16406  H   GLU A1036     -10.441  10.037  51.576  1.00  1.150          H  
ATOM  16407  HA  GLU A1036     -13.151  10.417  50.356  1.00  1.320          H  
ATOM  16408 1HB  GLU A1036     -12.792   8.339  51.602  1.00  1.780          H  
ATOM  16409 2HB  GLU A1036     -12.282   9.233  53.020  1.00  1.780          H  
ATOM  16410 1HG  GLU A1036     -14.566  10.142  53.281  1.00  1.780          H  
ATOM  16411 2HG  GLU A1036     -15.079   9.282  51.834  1.00  1.780          H  
ATOM  16412  N   LEU A1037     -14.004  12.429  51.616  1.00  1.470          N  
ATOM  16413  CA  LEU A1037     -14.416  13.601  52.419  1.00  1.870          C  
ATOM  16414  C   LEU A1037     -15.137  13.179  53.679  1.00  1.970          C  
ATOM  16415  O   LEU A1037     -16.362  13.240  53.784  1.00  2.320          O  
ATOM  16416  CB  LEU A1037     -15.313  14.597  51.665  1.00  2.460          C  
ATOM  16417  CG  LEU A1037     -15.784  15.889  52.529  1.00  2.460          C  
ATOM  16418  CD1 LEU A1037     -14.603  16.650  53.118  1.00  2.460          C  
ATOM  16419  CD2 LEU A1037     -16.568  16.817  51.630  1.00  2.460          C  
ATOM  16420  H   LEU A1037     -14.504  12.150  50.782  1.00  1.760          H  
ATOM  16421  HA  LEU A1037     -13.514  14.126  52.717  1.00  2.240          H  
ATOM  16422 1HB  LEU A1037     -14.803  14.946  50.784  1.00  2.950          H  
ATOM  16423 2HB  LEU A1037     -16.213  14.072  51.348  1.00  2.950          H  
ATOM  16424  HG  LEU A1037     -16.420  15.574  53.352  1.00  2.950          H  
ATOM  16425 1HD1 LEU A1037     -14.976  17.499  53.675  1.00  2.950          H  
ATOM  16426 2HD1 LEU A1037     -14.030  16.019  53.794  1.00  2.950          H  
ATOM  16427 3HD1 LEU A1037     -13.981  16.991  52.347  1.00  2.950          H  
ATOM  16428 1HD2 LEU A1037     -16.902  17.677  52.208  1.00  2.950          H  
ATOM  16429 2HD2 LEU A1037     -15.933  17.154  50.808  1.00  2.950          H  
ATOM  16430 3HD2 LEU A1037     -17.434  16.290  51.231  1.00  2.950          H  
ATOM  16431  N   ALA A1038     -14.338  12.734  54.624  1.00  2.080          N  
ATOM  16432  CA  ALA A1038     -14.792  12.233  55.895  1.00  2.210          C  
ATOM  16433  C   ALA A1038     -15.524  13.292  56.710  1.00  1.970          C  
ATOM  16434  O   ALA A1038     -16.537  12.987  57.347  1.00  2.560          O  
ATOM  16435  CB  ALA A1038     -13.610  11.713  56.664  1.00  3.040          C  
ATOM  16436  H   ALA A1038     -13.356  12.699  54.376  1.00  2.500          H  
ATOM  16437  HA  ALA A1038     -15.487  11.414  55.705  1.00  2.650          H  
ATOM  16438 1HB  ALA A1038     -13.980  11.322  57.583  1.00  3.650          H  
ATOM  16439 2HB  ALA A1038     -13.120  10.930  56.084  1.00  3.650          H  
ATOM  16440 3HB  ALA A1038     -12.911  12.524  56.852  1.00  3.650          H  
ATOM  16441  N   LYS A1039     -15.036  14.538  56.688  1.00  1.680          N  
ATOM  16442  CA  LYS A1039     -15.710  15.586  57.442  1.00  1.730          C  
ATOM  16443  C   LYS A1039     -15.635  16.960  56.774  1.00  1.590          C  
ATOM  16444  O   LYS A1039     -14.598  17.386  56.254  1.00  2.090          O  
ATOM  16445  CB  LYS A1039     -15.169  15.659  58.875  1.00  2.400          C  
ATOM  16446  CG  LYS A1039     -15.955  16.600  59.800  1.00  2.400          C  
ATOM  16447  CD  LYS A1039     -15.482  16.509  61.254  1.00  2.400          C  
ATOM  16448  CE  LYS A1039     -16.195  17.548  62.144  1.00  2.400          C  
ATOM  16449  NZ  LYS A1039     -17.662  17.272  62.298  1.00  2.400          N  
ATOM  16450  H   LYS A1039     -14.166  14.734  56.183  1.00  2.020          H  
ATOM  16451  HA  LYS A1039     -16.767  15.326  57.501  1.00  2.080          H  
ATOM  16452 1HB  LYS A1039     -15.167  14.662  59.318  1.00  2.880          H  
ATOM  16453 2HB  LYS A1039     -14.146  16.006  58.856  1.00  2.880          H  
ATOM  16454 1HG  LYS A1039     -15.855  17.626  59.467  1.00  2.880          H  
ATOM  16455 2HG  LYS A1039     -17.006  16.332  59.753  1.00  2.880          H  
ATOM  16456 1HD  LYS A1039     -15.669  15.502  61.643  1.00  2.880          H  
ATOM  16457 2HD  LYS A1039     -14.406  16.689  61.293  1.00  2.880          H  
ATOM  16458 1HE  LYS A1039     -15.729  17.543  63.129  1.00  2.880          H  
ATOM  16459 2HE  LYS A1039     -16.075  18.539  61.700  1.00  2.880          H  
ATOM  16460 1HZ  LYS A1039     -18.072  17.985  62.888  1.00  2.880          H  
ATOM  16461 2HZ  LYS A1039     -18.123  17.285  61.401  1.00  2.880          H  
ATOM  16462 3HZ  LYS A1039     -17.792  16.366  62.724  1.00  2.880          H  
ATOM  16463  N   GLU A1040     -16.734  17.694  56.873  1.00  1.840          N  
ATOM  16464  CA  GLU A1040     -16.828  19.049  56.352  1.00  2.380          C  
ATOM  16465  C   GLU A1040     -17.288  19.984  57.454  1.00  2.170          C  
ATOM  16466  O   GLU A1040     -17.864  19.532  58.446  1.00  2.400          O  
ATOM  16467  CB  GLU A1040     -17.784  19.120  55.163  1.00  3.120          C  
ATOM  16468  CG  GLU A1040     -19.215  18.712  55.455  1.00  3.120          C  
ATOM  16469  CD  GLU A1040     -20.104  18.851  54.247  1.00  3.120          C  
ATOM  16470  OE1 GLU A1040     -19.616  19.261  53.204  1.00  3.120          O  
ATOM  16471  OE2 GLU A1040     -21.269  18.553  54.358  1.00  3.120          O  
ATOM  16472  H   GLU A1040     -17.548  17.289  57.317  1.00  2.210          H  
ATOM  16473  HA  GLU A1040     -15.841  19.376  56.029  1.00  2.860          H  
ATOM  16474 1HB  GLU A1040     -17.811  20.135  54.782  1.00  3.740          H  
ATOM  16475 2HB  GLU A1040     -17.415  18.479  54.370  1.00  3.740          H  
ATOM  16476 1HG  GLU A1040     -19.224  17.672  55.778  1.00  3.740          H  
ATOM  16477 2HG  GLU A1040     -19.613  19.319  56.268  1.00  3.740          H  
ATOM  16478  N   ARG A1041     -17.026  21.280  57.264  1.00  2.250          N  
ATOM  16479  CA  ARG A1041     -17.351  22.347  58.214  1.00  2.130          C  
ATOM  16480  C   ARG A1041     -16.586  22.173  59.529  1.00  2.050          C  
ATOM  16481  O   ARG A1041     -17.142  22.307  60.623  1.00  2.340          O  
ATOM  16482  CB  ARG A1041     -18.848  22.413  58.495  1.00  3.030          C  
ATOM  16483  CG  ARG A1041     -19.715  22.678  57.277  1.00  3.030          C  
ATOM  16484  CD  ARG A1041     -21.144  22.806  57.645  1.00  3.030          C  
ATOM  16485  NE  ARG A1041     -21.986  23.042  56.474  1.00  3.030          N  
ATOM  16486  CZ  ARG A1041     -23.332  23.180  56.493  1.00  3.030          C  
ATOM  16487  NH1 ARG A1041     -23.997  23.115  57.629  1.00  3.030          N  
ATOM  16488  NH2 ARG A1041     -23.986  23.384  55.358  1.00  3.030          N  
ATOM  16489  H   ARG A1041     -16.560  21.537  56.400  1.00  2.700          H  
ATOM  16490  HA  ARG A1041     -17.051  23.290  57.771  1.00  2.560          H  
ATOM  16491 1HB  ARG A1041     -19.200  21.503  58.968  1.00  3.640          H  
ATOM  16492 2HB  ARG A1041     -19.036  23.226  59.194  1.00  3.640          H  
ATOM  16493 1HG  ARG A1041     -19.396  23.603  56.800  1.00  3.640          H  
ATOM  16494 2HG  ARG A1041     -19.618  21.852  56.572  1.00  3.640          H  
ATOM  16495 1HD  ARG A1041     -21.468  21.881  58.123  1.00  3.640          H  
ATOM  16496 2HD  ARG A1041     -21.265  23.641  58.335  1.00  3.640          H  
ATOM  16497  HE  ARG A1041     -21.522  23.094  55.575  1.00  3.640          H  
ATOM  16498 1HH1 ARG A1041     -23.507  22.961  58.496  1.00  3.640          H  
ATOM  16499 2HH1 ARG A1041     -25.002  23.220  57.635  1.00  3.640          H  
ATOM  16500 1HH2 ARG A1041     -23.481  23.435  54.485  1.00  3.640          H  
ATOM  16501 2HH2 ARG A1041     -24.991  23.490  55.362  1.00  3.640          H  
ATOM  16502  N   VAL A1042     -15.295  21.894  59.384  1.00  1.730          N  
ATOM  16503  CA  VAL A1042     -14.350  21.711  60.472  1.00  1.700          C  
ATOM  16504  C   VAL A1042     -13.777  23.041  60.915  1.00  1.610          C  
ATOM  16505  O   VAL A1042     -13.281  23.791  60.088  1.00  1.510          O  
ATOM  16506  CB  VAL A1042     -13.157  20.833  59.972  1.00  2.390          C  
ATOM  16507  CG1 VAL A1042     -12.067  20.672  61.059  1.00  2.390          C  
ATOM  16508  CG2 VAL A1042     -13.668  19.484  59.515  1.00  2.390          C  
ATOM  16509  H   VAL A1042     -14.947  21.805  58.430  1.00  2.080          H  
ATOM  16510  HA  VAL A1042     -14.857  21.232  61.310  1.00  2.040          H  
ATOM  16511  HB  VAL A1042     -12.698  21.321  59.138  1.00  2.870          H  
ATOM  16512 1HG1 VAL A1042     -11.246  20.071  60.658  1.00  2.870          H  
ATOM  16513 2HG1 VAL A1042     -11.676  21.648  61.353  1.00  2.870          H  
ATOM  16514 3HG1 VAL A1042     -12.486  20.174  61.932  1.00  2.870          H  
ATOM  16515 1HG2 VAL A1042     -12.844  18.886  59.134  1.00  2.870          H  
ATOM  16516 2HG2 VAL A1042     -14.119  18.989  60.348  1.00  2.870          H  
ATOM  16517 3HG2 VAL A1042     -14.405  19.617  58.721  1.00  2.870          H  
ATOM  16518  N   ILE A1043     -13.833  23.365  62.193  1.00  1.710          N  
ATOM  16519  CA  ILE A1043     -13.194  24.602  62.614  1.00  1.730          C  
ATOM  16520  C   ILE A1043     -12.218  24.207  63.692  1.00  1.760          C  
ATOM  16521  O   ILE A1043     -12.608  23.576  64.672  1.00  1.910          O  
ATOM  16522  CB  ILE A1043     -14.173  25.688  63.109  1.00  2.410          C  
ATOM  16523  CG1 ILE A1043     -15.170  26.001  61.983  1.00  2.410          C  
ATOM  16524  CG2 ILE A1043     -13.347  26.978  63.457  1.00  2.410          C  
ATOM  16525  CD1 ILE A1043     -16.301  26.935  62.320  1.00  2.410          C  
ATOM  16526  H   ILE A1043     -14.280  22.753  62.864  1.00  2.050          H  
ATOM  16527  HA  ILE A1043     -12.624  25.029  61.787  1.00  2.080          H  
ATOM  16528  HB  ILE A1043     -14.721  25.341  63.981  1.00  2.900          H  
ATOM  16529 1HG1 ILE A1043     -14.615  26.414  61.185  1.00  2.900          H  
ATOM  16530 2HG1 ILE A1043     -15.618  25.069  61.650  1.00  2.900          H  
ATOM  16531 1HG2 ILE A1043     -13.995  27.775  63.799  1.00  2.900          H  
ATOM  16532 2HG2 ILE A1043     -12.626  26.766  64.248  1.00  2.900          H  
ATOM  16533 3HG2 ILE A1043     -12.808  27.317  62.567  1.00  2.900          H  
ATOM  16534 1HD1 ILE A1043     -16.920  27.063  61.434  1.00  2.900          H  
ATOM  16535 2HD1 ILE A1043     -16.902  26.508  63.124  1.00  2.900          H  
ATOM  16536 3HD1 ILE A1043     -15.920  27.902  62.627  1.00  2.900          H  
ATOM  16537  N   LEU A1044     -10.957  24.545  63.489  1.00  1.730          N  
ATOM  16538  CA  LEU A1044      -9.914  24.199  64.429  1.00  1.860          C  
ATOM  16539  C   LEU A1044      -9.732  25.315  65.432  1.00  1.920          C  
ATOM  16540  O   LEU A1044      -9.638  26.478  65.054  1.00  2.210          O  
ATOM  16541  CB  LEU A1044      -8.597  24.020  63.667  1.00  2.550          C  
ATOM  16542  CG  LEU A1044      -8.533  22.932  62.570  1.00  2.550          C  
ATOM  16543  CD1 LEU A1044      -7.214  23.095  61.820  1.00  2.550          C  
ATOM  16544  CD2 LEU A1044      -8.618  21.522  63.197  1.00  2.550          C  
ATOM  16545  H   LEU A1044     -10.724  25.070  62.657  1.00  2.080          H  
ATOM  16546  HA  LEU A1044     -10.189  23.289  64.964  1.00  2.230          H  
ATOM  16547 1HB  LEU A1044      -8.365  24.965  63.192  1.00  3.060          H  
ATOM  16548 2HB  LEU A1044      -7.812  23.802  64.394  1.00  3.060          H  
ATOM  16549  HG  LEU A1044      -9.352  23.071  61.865  1.00  3.060          H  
ATOM  16550 1HD1 LEU A1044      -7.163  22.362  61.043  1.00  3.060          H  
ATOM  16551 2HD1 LEU A1044      -7.168  24.089  61.377  1.00  3.060          H  
ATOM  16552 3HD1 LEU A1044      -6.376  22.964  62.505  1.00  3.060          H  
ATOM  16553 1HD2 LEU A1044      -8.560  20.767  62.409  1.00  3.060          H  
ATOM  16554 2HD2 LEU A1044      -7.792  21.378  63.896  1.00  3.060          H  
ATOM  16555 3HD2 LEU A1044      -9.563  21.409  63.729  1.00  3.060          H  
ATOM  16556  N   THR A1045      -9.638  24.958  66.694  1.00  1.860          N  
ATOM  16557  CA  THR A1045      -9.372  25.909  67.757  1.00  1.980          C  
ATOM  16558  C   THR A1045      -7.964  26.422  67.526  1.00  1.930          C  
ATOM  16559  O   THR A1045      -7.101  25.647  67.115  1.00  1.880          O  
ATOM  16560  CB  THR A1045      -9.526  25.250  69.152  1.00  2.720          C  
ATOM  16561  OG1 THR A1045     -10.867  24.779  69.304  1.00  2.720          O  
ATOM  16562  CG2 THR A1045      -9.231  26.238  70.280  1.00  2.720          C  
ATOM  16563  H   THR A1045      -9.761  23.970  66.931  1.00  2.230          H  
ATOM  16564  HA  THR A1045     -10.069  26.744  67.678  1.00  2.380          H  
ATOM  16565  HB  THR A1045      -8.845  24.413  69.231  1.00  3.270          H  
ATOM  16566  HG1 THR A1045     -11.018  24.041  68.701  1.00  3.270          H  
ATOM  16567 1HG2 THR A1045      -9.360  25.731  71.237  1.00  3.270          H  
ATOM  16568 2HG2 THR A1045      -8.228  26.603  70.222  1.00  3.270          H  
ATOM  16569 3HG2 THR A1045      -9.924  27.076  70.219  1.00  3.270          H  
ATOM  16570  N   SER A1046      -7.685  27.689  67.827  1.00  1.970          N  
ATOM  16571  CA  SER A1046      -6.331  28.226  67.630  1.00  1.950          C  
ATOM  16572  C   SER A1046      -5.259  27.278  68.193  1.00  1.920          C  
ATOM  16573  O   SER A1046      -4.199  27.096  67.585  1.00  1.850          O  
ATOM  16574  CB  SER A1046      -6.216  29.573  68.317  1.00  2.740          C  
ATOM  16575  OG  SER A1046      -7.076  30.520  67.735  1.00  2.740          O  
ATOM  16576  H   SER A1046      -8.413  28.305  68.167  1.00  2.360          H  
ATOM  16577  HA  SER A1046      -6.158  28.350  66.561  1.00  2.340          H  
ATOM  16578 1HB  SER A1046      -6.455  29.462  69.375  1.00  3.290          H  
ATOM  16579 2HB  SER A1046      -5.188  29.924  68.251  1.00  3.290          H  
ATOM  16580  HG  SER A1046      -6.931  31.340  68.218  1.00  3.290          H  
ATOM  16581  N   GLU A1047      -5.554  26.666  69.344  1.00  1.980          N  
ATOM  16582  CA  GLU A1047      -4.682  25.712  70.015  1.00  1.970          C  
ATOM  16583  C   GLU A1047      -4.428  24.461  69.160  1.00  1.860          C  
ATOM  16584  O   GLU A1047      -3.347  23.867  69.237  1.00  1.860          O  
ATOM  16585  CB  GLU A1047      -5.318  25.291  71.338  1.00  2.760          C  
ATOM  16586  CG  GLU A1047      -5.371  26.387  72.395  1.00  2.760          C  
ATOM  16587  CD  GLU A1047      -6.107  25.962  73.632  1.00  2.760          C  
ATOM  16588  OE1 GLU A1047      -6.699  24.909  73.608  1.00  2.760          O  
ATOM  16589  OE2 GLU A1047      -6.084  26.687  74.596  1.00  2.760          O  
ATOM  16590  H   GLU A1047      -6.428  26.897  69.790  1.00  2.380          H  
ATOM  16591  HA  GLU A1047      -3.725  26.196  70.211  1.00  2.360          H  
ATOM  16592 1HB  GLU A1047      -6.336  24.949  71.155  1.00  3.310          H  
ATOM  16593 2HB  GLU A1047      -4.762  24.452  71.755  1.00  3.310          H  
ATOM  16594 1HG  GLU A1047      -4.351  26.660  72.667  1.00  3.310          H  
ATOM  16595 2HG  GLU A1047      -5.851  27.268  71.973  1.00  3.310          H  
ATOM  16596  N   GLN A1048      -5.452  24.015  68.409  1.00  1.800          N  
ATOM  16597  CA  GLN A1048      -5.370  22.845  67.547  1.00  1.720          C  
ATOM  16598  C   GLN A1048      -4.529  23.182  66.338  1.00  1.620          C  
ATOM  16599  O   GLN A1048      -3.768  22.345  65.860  1.00  1.550          O  
ATOM  16600  CB  GLN A1048      -6.760  22.353  67.138  1.00  2.440          C  
ATOM  16601  CG  GLN A1048      -7.547  21.744  68.297  1.00  2.440          C  
ATOM  16602  CD  GLN A1048      -8.990  21.387  67.946  1.00  2.440          C  
ATOM  16603  OE1 GLN A1048      -9.777  22.213  67.432  1.00  2.440          O  
ATOM  16604  NE2 GLN A1048      -9.359  20.140  68.228  1.00  2.440          N  
ATOM  16605  H   GLN A1048      -6.314  24.546  68.373  1.00  2.160          H  
ATOM  16606  HA  GLN A1048      -4.878  22.044  68.094  1.00  2.060          H  
ATOM  16607 1HB  GLN A1048      -7.331  23.175  66.727  1.00  2.930          H  
ATOM  16608 2HB  GLN A1048      -6.663  21.599  66.356  1.00  2.930          H  
ATOM  16609 1HG  GLN A1048      -7.041  20.827  68.606  1.00  2.930          H  
ATOM  16610 2HG  GLN A1048      -7.553  22.448  69.123  1.00  2.930          H  
ATOM  16611 1HE2 GLN A1048     -10.293  19.834  68.030  1.00  2.930          H  
ATOM  16612 2HE2 GLN A1048      -8.706  19.502  68.648  1.00  2.930          H  
ATOM  16613  N   ILE A1049      -4.649  24.418  65.857  1.00  1.620          N  
ATOM  16614  CA  ILE A1049      -3.869  24.828  64.702  1.00  1.560          C  
ATOM  16615  C   ILE A1049      -2.396  24.782  65.104  1.00  1.580          C  
ATOM  16616  O   ILE A1049      -1.577  24.257  64.352  1.00  1.510          O  
ATOM  16617  CB  ILE A1049      -4.262  26.226  64.173  1.00  2.210          C  
ATOM  16618  CG1 ILE A1049      -5.710  26.156  63.596  1.00  2.210          C  
ATOM  16619  CG2 ILE A1049      -3.260  26.649  63.078  1.00  2.210          C  
ATOM  16620  CD1 ILE A1049      -6.384  27.487  63.277  1.00  2.210          C  
ATOM  16621  H   ILE A1049      -5.334  25.038  66.302  1.00  1.940          H  
ATOM  16622  HA  ILE A1049      -4.024  24.113  63.898  1.00  1.870          H  
ATOM  16623  HB  ILE A1049      -4.253  26.951  64.986  1.00  2.650          H  
ATOM  16624 1HG1 ILE A1049      -5.689  25.557  62.693  1.00  2.650          H  
ATOM  16625 2HG1 ILE A1049      -6.327  25.657  64.336  1.00  2.650          H  
ATOM  16626 1HG2 ILE A1049      -3.524  27.624  62.685  1.00  2.650          H  
ATOM  16627 2HG2 ILE A1049      -2.251  26.698  63.481  1.00  2.650          H  
ATOM  16628 3HG2 ILE A1049      -3.285  25.917  62.270  1.00  2.650          H  
ATOM  16629 1HD1 ILE A1049      -7.392  27.293  62.907  1.00  2.650          H  
ATOM  16630 2HD1 ILE A1049      -6.445  28.090  64.177  1.00  2.650          H  
ATOM  16631 3HD1 ILE A1049      -5.826  28.027  62.517  1.00  2.650          H  
ATOM  16632  N   VAL A1050      -2.063  25.321  66.287  1.00  1.680          N  
ATOM  16633  CA  VAL A1050      -0.686  25.301  66.778  1.00  1.710          C  
ATOM  16634  C   VAL A1050      -0.184  23.864  66.983  1.00  1.670          C  
ATOM  16635  O   VAL A1050       0.958  23.558  66.621  1.00  1.640          O  
ATOM  16636  CB  VAL A1050      -0.549  26.116  68.076  1.00  2.380          C  
ATOM  16637  CG1 VAL A1050       0.852  25.922  68.699  1.00  2.380          C  
ATOM  16638  CG2 VAL A1050      -0.779  27.585  67.753  1.00  2.380          C  
ATOM  16639  H   VAL A1050      -2.801  25.778  66.832  1.00  2.020          H  
ATOM  16640  HA  VAL A1050      -0.059  25.777  66.029  1.00  2.050          H  
ATOM  16641  HB  VAL A1050      -1.295  25.774  68.799  1.00  2.860          H  
ATOM  16642 1HG1 VAL A1050       0.923  26.512  69.612  1.00  2.860          H  
ATOM  16643 2HG1 VAL A1050       1.023  24.875  68.944  1.00  2.860          H  
ATOM  16644 3HG1 VAL A1050       1.615  26.255  67.993  1.00  2.860          H  
ATOM  16645 1HG2 VAL A1050      -0.699  28.177  68.665  1.00  2.860          H  
ATOM  16646 2HG2 VAL A1050      -0.032  27.920  67.036  1.00  2.860          H  
ATOM  16647 3HG2 VAL A1050      -1.769  27.715  67.326  1.00  2.860          H  
ATOM  16648  N   CYS A1051      -1.015  23.001  67.580  1.00  1.670          N  
ATOM  16649  CA  CYS A1051      -0.680  21.597  67.797  1.00  1.650          C  
ATOM  16650  C   CYS A1051      -0.298  20.938  66.464  1.00  1.550          C  
ATOM  16651  O   CYS A1051       0.732  20.251  66.357  1.00  1.530          O  
ATOM  16652  CB  CYS A1051      -1.901  20.896  68.406  1.00  2.320          C  
ATOM  16653  SG  CYS A1051      -1.720  19.180  68.785  1.00  2.320          S  
ATOM  16654  H   CYS A1051      -1.919  23.333  67.929  1.00  2.000          H  
ATOM  16655  HA  CYS A1051       0.161  21.533  68.490  1.00  1.980          H  
ATOM  16656 1HB  CYS A1051      -2.185  21.416  69.322  1.00  2.780          H  
ATOM  16657 2HB  CYS A1051      -2.731  20.985  67.724  1.00  2.780          H  
ATOM  16658  HG  CYS A1051      -0.606  19.309  69.559  1.00  2.780          H  
ATOM  16659  N   ILE A1052      -1.128  21.176  65.455  1.00  1.480          N  
ATOM  16660  CA  ILE A1052      -0.920  20.666  64.121  1.00  1.380          C  
ATOM  16661  C   ILE A1052       0.335  21.275  63.471  1.00  1.360          C  
ATOM  16662  O   ILE A1052       1.121  20.529  62.877  1.00  1.320          O  
ATOM  16663  CB  ILE A1052      -2.171  20.860  63.278  1.00  1.970          C  
ATOM  16664  CG1 ILE A1052      -3.312  19.943  63.828  1.00  1.970          C  
ATOM  16665  CG2 ILE A1052      -1.831  20.502  61.897  1.00  1.970          C  
ATOM  16666  CD1 ILE A1052      -4.693  20.281  63.290  1.00  1.970          C  
ATOM  16667  H   ILE A1052      -1.972  21.727  65.632  1.00  1.780          H  
ATOM  16668  HA  ILE A1052      -0.760  19.590  64.198  1.00  1.660          H  
ATOM  16669  HB  ILE A1052      -2.514  21.898  63.330  1.00  2.370          H  
ATOM  16670 1HG1 ILE A1052      -3.084  18.912  63.569  1.00  2.370          H  
ATOM  16671 2HG1 ILE A1052      -3.337  20.022  64.915  1.00  2.370          H  
ATOM  16672 1HG2 ILE A1052      -2.703  20.606  61.285  1.00  2.370          H  
ATOM  16673 2HG2 ILE A1052      -1.064  21.145  61.537  1.00  2.370          H  
ATOM  16674 3HG2 ILE A1052      -1.481  19.489  61.868  1.00  2.370          H  
ATOM  16675 1HD1 ILE A1052      -5.428  19.609  63.719  1.00  2.370          H  
ATOM  16676 2HD1 ILE A1052      -4.936  21.306  63.574  1.00  2.370          H  
ATOM  16677 3HD1 ILE A1052      -4.714  20.194  62.226  1.00  2.370          H  
ATOM  16678  N   ASN A1053       0.555  22.600  63.594  1.00  1.390          N  
ATOM  16679  CA  ASN A1053       1.758  23.218  63.025  1.00  1.390          C  
ATOM  16680  C   ASN A1053       2.980  22.461  63.541  1.00  1.420          C  
ATOM  16681  O   ASN A1053       3.908  22.158  62.789  1.00  1.400          O  
ATOM  16682  CB  ASN A1053       1.907  24.671  63.470  1.00  1.950          C  
ATOM  16683  CG  ASN A1053       0.962  25.674  62.862  1.00  1.950          C  
ATOM  16684  OD1 ASN A1053       0.332  25.472  61.820  1.00  1.950          O  
ATOM  16685  ND2 ASN A1053       0.874  26.804  63.522  1.00  1.950          N  
ATOM  16686  H   ASN A1053      -0.143  23.187  64.054  1.00  1.670          H  
ATOM  16687  HA  ASN A1053       1.728  23.141  61.941  1.00  1.670          H  
ATOM  16688 1HB  ASN A1053       1.788  24.717  64.545  1.00  2.340          H  
ATOM  16689 2HB  ASN A1053       2.927  24.994  63.263  1.00  2.340          H  
ATOM  16690 1HD2 ASN A1053       0.285  27.537  63.194  1.00  2.340          H  
ATOM  16691 2HD2 ASN A1053       1.408  26.935  64.358  1.00  2.340          H  
ATOM  16692  N   GLY A1054       2.943  22.096  64.828  1.00  1.500          N  
ATOM  16693  CA  GLY A1054       3.989  21.301  65.447  1.00  1.550          C  
ATOM  16694  C   GLY A1054       4.145  19.972  64.701  1.00  1.520          C  
ATOM  16695  O   GLY A1054       5.241  19.611  64.273  1.00  1.540          O  
ATOM  16696  H   GLY A1054       2.170  22.445  65.407  1.00  1.800          H  
ATOM  16697 1HA  GLY A1054       4.930  21.851  65.436  1.00  1.860          H  
ATOM  16698 2HA  GLY A1054       3.725  21.111  66.487  1.00  1.860          H  
ATOM  16699  N   PHE A1055       3.035  19.253  64.516  1.00  1.480          N  
ATOM  16700  CA  PHE A1055       3.031  17.954  63.830  1.00  1.450          C  
ATOM  16701  C   PHE A1055       3.716  18.014  62.469  1.00  1.380          C  
ATOM  16702  O   PHE A1055       4.529  17.148  62.122  1.00  1.390          O  
ATOM  16703  CB  PHE A1055       1.621  17.449  63.620  1.00  2.040          C  
ATOM  16704  CG  PHE A1055       1.592  16.086  63.087  1.00  2.040          C  
ATOM  16705  CD1 PHE A1055       1.914  15.043  63.922  1.00  2.040          C  
ATOM  16706  CD2 PHE A1055       1.243  15.821  61.796  1.00  2.040          C  
ATOM  16707  CE1 PHE A1055       1.888  13.757  63.497  1.00  2.040          C  
ATOM  16708  CE2 PHE A1055       1.223  14.546  61.349  1.00  2.040          C  
ATOM  16709  CZ  PHE A1055       1.544  13.494  62.217  1.00  2.040          C  
ATOM  16710  H   PHE A1055       2.167  19.615  64.932  1.00  1.780          H  
ATOM  16711  HA  PHE A1055       3.578  17.243  64.438  1.00  1.740          H  
ATOM  16712 1HB  PHE A1055       1.063  17.514  64.519  1.00  2.450          H  
ATOM  16713 2HB  PHE A1055       1.123  18.086  62.898  1.00  2.450          H  
ATOM  16714  HD1 PHE A1055       2.201  15.270  64.932  1.00  2.450          H  
ATOM  16715  HD2 PHE A1055       0.983  16.632  61.122  1.00  2.450          H  
ATOM  16716  HE1 PHE A1055       2.151  12.948  64.179  1.00  2.450          H  
ATOM  16717  HE2 PHE A1055       0.949  14.362  60.312  1.00  2.450          H  
ATOM  16718  HZ  PHE A1055       1.530  12.467  61.872  1.00  2.450          H  
ATOM  16719  N   LEU A1056       3.425  19.053  61.703  1.00  1.320          N  
ATOM  16720  CA  LEU A1056       4.015  19.199  60.371  1.00  1.260          C  
ATOM  16721  C   LEU A1056       5.527  19.372  60.363  1.00  1.320          C  
ATOM  16722  O   LEU A1056       6.139  19.338  59.293  1.00  1.320          O  
ATOM  16723  CB  LEU A1056       3.394  20.381  59.618  1.00  1.790          C  
ATOM  16724  CG  LEU A1056       2.192  20.096  58.706  1.00  1.790          C  
ATOM  16725  CD1 LEU A1056       2.625  19.295  57.476  1.00  1.790          C  
ATOM  16726  CD2 LEU A1056       1.123  19.347  59.504  1.00  1.790          C  
ATOM  16727  H   LEU A1056       2.728  19.725  62.050  1.00  1.580          H  
ATOM  16728  HA  LEU A1056       3.810  18.280  59.832  1.00  1.510          H  
ATOM  16729 1HB  LEU A1056       3.067  21.105  60.366  1.00  2.150          H  
ATOM  16730 2HB  LEU A1056       4.171  20.849  59.007  1.00  2.150          H  
ATOM  16731  HG  LEU A1056       1.808  21.034  58.344  1.00  2.150          H  
ATOM  16732 1HD1 LEU A1056       1.769  19.135  56.826  1.00  2.150          H  
ATOM  16733 2HD1 LEU A1056       3.386  19.866  56.936  1.00  2.150          H  
ATOM  16734 3HD1 LEU A1056       3.040  18.333  57.758  1.00  2.150          H  
ATOM  16735 1HD2 LEU A1056       0.285  19.155  58.890  1.00  2.150          H  
ATOM  16736 2HD2 LEU A1056       1.507  18.401  59.854  1.00  2.150          H  
ATOM  16737 3HD2 LEU A1056       0.819  19.946  60.360  1.00  2.150          H  
ATOM  16738  N   ASN A1057       6.136  19.631  61.524  1.00  1.390          N  
ATOM  16739  CA  ASN A1057       7.572  19.767  61.588  1.00  1.470          C  
ATOM  16740  C   ASN A1057       8.142  18.586  62.404  1.00  1.500          C  
ATOM  16741  O   ASN A1057       9.292  18.624  62.870  1.00  1.530          O  
ATOM  16742  CB  ASN A1057       7.930  21.124  62.173  1.00  2.030          C  
ATOM  16743  CG  ASN A1057       9.307  21.603  61.789  1.00  2.030          C  
ATOM  16744  OD1 ASN A1057       9.741  21.430  60.645  1.00  2.030          O  
ATOM  16745  ND2 ASN A1057       9.996  22.210  62.720  1.00  2.030          N  
ATOM  16746  H   ASN A1057       5.608  19.661  62.399  1.00  1.670          H  
ATOM  16747  HA  ASN A1057       7.985  19.695  60.583  1.00  1.760          H  
ATOM  16748 1HB  ASN A1057       7.199  21.858  61.826  1.00  2.430          H  
ATOM  16749 2HB  ASN A1057       7.846  21.081  63.258  1.00  2.430          H  
ATOM  16750 1HD2 ASN A1057      10.908  22.561  62.507  1.00  2.430          H  
ATOM  16751 2HD2 ASN A1057       9.611  22.329  63.639  1.00  2.430          H  
ATOM  16752  N   TYR A1058       7.339  17.509  62.520  1.00  1.510          N  
ATOM  16753  CA  TYR A1058       7.721  16.245  63.157  1.00  1.560          C  
ATOM  16754  C   TYR A1058       7.662  15.202  62.032  1.00  1.500          C  
ATOM  16755  O   TYR A1058       8.638  14.466  61.755  1.00  1.530          O  
ATOM  16756  CB  TYR A1058       6.807  15.841  64.313  1.00  2.160          C  
ATOM  16757  CG  TYR A1058       7.390  14.653  65.045  1.00  2.160          C  
ATOM  16758  CD1 TYR A1058       8.466  14.894  65.878  1.00  2.160          C  
ATOM  16759  CD2 TYR A1058       6.912  13.354  64.887  1.00  2.160          C  
ATOM  16760  CE1 TYR A1058       9.070  13.880  66.549  1.00  2.160          C  
ATOM  16761  CE2 TYR A1058       7.540  12.314  65.579  1.00  2.160          C  
ATOM  16762  CZ  TYR A1058       8.624  12.592  66.411  1.00  2.160          C  
ATOM  16763  OH  TYR A1058       9.290  11.589  67.094  1.00  2.160          O  
ATOM  16764  H   TYR A1058       6.400  17.563  62.128  1.00  1.810          H  
ATOM  16765  HA  TYR A1058       8.741  16.312  63.523  1.00  1.870          H  
ATOM  16766 1HB  TYR A1058       6.694  16.675  65.009  1.00  2.600          H  
ATOM  16767 2HB  TYR A1058       5.816  15.578  63.935  1.00  2.600          H  
ATOM  16768  HD1 TYR A1058       8.844  15.911  65.994  1.00  2.600          H  
ATOM  16769  HD2 TYR A1058       6.069  13.150  64.224  1.00  2.600          H  
ATOM  16770  HE1 TYR A1058       9.920  14.090  67.190  1.00  2.600          H  
ATOM  16771  HE2 TYR A1058       7.187  11.288  65.461  1.00  2.600          H  
ATOM  16772  HH  TYR A1058       9.967  11.994  67.693  1.00  2.600          H  
ATOM  16773  N   THR A1059       6.509  15.137  61.349  1.00  1.450          N  
ATOM  16774  CA  THR A1059       6.486  14.262  60.198  1.00  1.400          C  
ATOM  16775  C   THR A1059       7.212  15.104  59.201  1.00  1.370          C  
ATOM  16776  O   THR A1059       7.502  16.262  59.480  1.00  1.390          O  
ATOM  16777  CB  THR A1059       5.105  13.767  59.731  1.00  1.980          C  
ATOM  16778  OG1 THR A1059       4.275  14.868  59.373  1.00  1.980          O  
ATOM  16779  CG2 THR A1059       4.483  12.948  60.817  1.00  1.980          C  
ATOM  16780  H   THR A1059       5.712  15.731  61.592  1.00  1.740          H  
ATOM  16781  HA  THR A1059       7.085  13.390  60.400  1.00  1.680          H  
ATOM  16782  HB  THR A1059       5.232  13.138  58.850  1.00  2.380          H  
ATOM  16783  HG1 THR A1059       3.452  14.541  58.989  1.00  2.380          H  
ATOM  16784 1HG2 THR A1059       3.524  12.576  60.474  1.00  2.380          H  
ATOM  16785 2HG2 THR A1059       5.127  12.110  61.052  1.00  2.380          H  
ATOM  16786 3HG2 THR A1059       4.354  13.564  61.702  1.00  2.380          H  
ATOM  16787  N   PHE A1060       7.632  14.543  58.099  1.00  1.350          N  
ATOM  16788  CA  PHE A1060       8.486  15.285  57.176  1.00  1.350          C  
ATOM  16789  C   PHE A1060       9.852  15.667  57.830  1.00  1.420          C  
ATOM  16790  O   PHE A1060      10.703  16.231  57.159  1.00  1.450          O  
ATOM  16791  CB  PHE A1060       7.779  16.511  56.589  1.00  1.890          C  
ATOM  16792  CG  PHE A1060       6.577  16.178  55.760  1.00  1.890          C  
ATOM  16793  CD1 PHE A1060       5.295  16.323  56.275  1.00  1.890          C  
ATOM  16794  CD2 PHE A1060       6.725  15.731  54.452  1.00  1.890          C  
ATOM  16795  CE1 PHE A1060       4.192  16.019  55.499  1.00  1.890          C  
ATOM  16796  CE2 PHE A1060       5.629  15.428  53.678  1.00  1.890          C  
ATOM  16797  CZ  PHE A1060       4.363  15.573  54.199  1.00  1.890          C  
ATOM  16798  H   PHE A1060       7.340  13.604  57.878  1.00  1.620          H  
ATOM  16799  HA  PHE A1060       8.688  14.677  56.315  1.00  1.620          H  
ATOM  16800 1HB  PHE A1060       7.456  17.179  57.368  1.00  2.270          H  
ATOM  16801 2HB  PHE A1060       8.476  17.059  55.964  1.00  2.270          H  
ATOM  16802  HD1 PHE A1060       5.167  16.681  57.307  1.00  2.270          H  
ATOM  16803  HD2 PHE A1060       7.722  15.618  54.037  1.00  2.270          H  
ATOM  16804  HE1 PHE A1060       3.187  16.134  55.906  1.00  2.270          H  
ATOM  16805  HE2 PHE A1060       5.767  15.076  52.652  1.00  2.270          H  
ATOM  16806  HZ  PHE A1060       3.499  15.335  53.581  1.00  2.270          H  
ATOM  16807  N   THR A1061      10.132  15.305  59.096  1.00  1.460          N  
ATOM  16808  CA  THR A1061      11.436  15.576  59.683  1.00  1.530          C  
ATOM  16809  C   THR A1061      11.945  14.308  60.354  1.00  1.590          C  
ATOM  16810  O   THR A1061      12.740  13.550  59.785  1.00  1.650          O  
ATOM  16811  CB  THR A1061      11.408  16.737  60.725  1.00  2.110          C  
ATOM  16812  OG1 THR A1061      10.479  16.451  61.777  1.00  2.110          O  
ATOM  16813  CG2 THR A1061      10.973  18.014  60.034  1.00  2.110          C  
ATOM  16814  H   THR A1061       9.450  14.864  59.712  1.00  1.750          H  
ATOM  16815  HA  THR A1061      12.122  15.840  58.884  1.00  1.840          H  
ATOM  16816  HB  THR A1061      12.395  16.864  61.153  1.00  2.540          H  
ATOM  16817  HG1 THR A1061      10.257  17.309  62.240  1.00  2.540          H  
ATOM  16818 1HG2 THR A1061      10.960  18.825  60.760  1.00  2.540          H  
ATOM  16819 2HG2 THR A1061      11.676  18.248  59.236  1.00  2.540          H  
ATOM  16820 3HG2 THR A1061       9.976  17.890  59.619  1.00  2.540          H  
ATOM  16821  N   ASN A1062      11.415  14.042  61.544  1.00  1.600          N  
ATOM  16822  CA  ASN A1062      11.802  12.901  62.372  1.00  1.720          C  
ATOM  16823  C   ASN A1062      11.297  11.581  61.815  1.00  1.610          C  
ATOM  16824  O   ASN A1062      11.967  10.550  61.918  1.00  1.660          O  
ATOM  16825  CB  ASN A1062      11.266  13.101  63.766  1.00  2.360          C  
ATOM  16826  CG  ASN A1062      12.026  14.114  64.534  1.00  2.360          C  
ATOM  16827  OD1 ASN A1062      12.953  13.792  65.285  1.00  2.360          O  
ATOM  16828  ND2 ASN A1062      11.684  15.352  64.329  1.00  2.360          N  
ATOM  16829  H   ASN A1062      10.691  14.689  61.878  1.00  1.920          H  
ATOM  16830  HA  ASN A1062      12.892  12.854  62.405  1.00  2.060          H  
ATOM  16831 1HB  ASN A1062      10.226  13.423  63.695  1.00  2.830          H  
ATOM  16832 2HB  ASN A1062      11.278  12.154  64.306  1.00  2.830          H  
ATOM  16833 1HD2 ASN A1062      12.166  16.093  64.797  1.00  2.830          H  
ATOM  16834 2HD2 ASN A1062      10.964  15.559  63.661  1.00  2.830          H  
ATOM  16835  N   VAL A1063      10.113  11.618  61.217  1.00  1.510          N  
ATOM  16836  CA  VAL A1063       9.526  10.411  60.650  1.00  1.470          C  
ATOM  16837  C   VAL A1063       9.996  10.164  59.212  1.00  1.410          C  
ATOM  16838  O   VAL A1063      10.354   9.045  58.844  1.00  1.440          O  
ATOM  16839  CB  VAL A1063       7.978  10.486  60.707  1.00  2.070          C  
ATOM  16840  CG1 VAL A1063       7.318   9.301  60.008  1.00  2.070          C  
ATOM  16841  CG2 VAL A1063       7.540  10.524  62.186  1.00  2.070          C  
ATOM  16842  H   VAL A1063       9.616  12.513  61.213  1.00  1.810          H  
ATOM  16843  HA  VAL A1063       9.837   9.573  61.265  1.00  1.760          H  
ATOM  16844  HB  VAL A1063       7.662  11.356  60.193  1.00  2.490          H  
ATOM  16845 1HG1 VAL A1063       6.244   9.412  60.062  1.00  2.490          H  
ATOM  16846 2HG1 VAL A1063       7.613   9.255  58.968  1.00  2.490          H  
ATOM  16847 3HG1 VAL A1063       7.604   8.397  60.495  1.00  2.490          H  
ATOM  16848 1HG2 VAL A1063       6.457  10.592  62.254  1.00  2.490          H  
ATOM  16849 2HG2 VAL A1063       7.871   9.611  62.686  1.00  2.490          H  
ATOM  16850 3HG2 VAL A1063       7.987  11.386  62.677  1.00  2.490          H  
ATOM  16851  N   LEU A1064       9.915  11.193  58.374  1.00  1.350          N  
ATOM  16852  CA  LEU A1064      10.217  11.042  56.952  1.00  1.290          C  
ATOM  16853  C   LEU A1064      11.575  11.496  56.425  1.00  1.270          C  
ATOM  16854  O   LEU A1064      11.850  11.298  55.245  1.00  1.220          O  
ATOM  16855  CB  LEU A1064       9.137  11.772  56.188  1.00  1.830          C  
ATOM  16856  CG  LEU A1064       7.721  11.299  56.438  1.00  1.830          C  
ATOM  16857  CD1 LEU A1064       6.718  12.138  55.622  1.00  1.830          C  
ATOM  16858  CD2 LEU A1064       7.620   9.914  56.072  1.00  1.830          C  
ATOM  16859  H   LEU A1064       9.616  12.075  58.747  1.00  1.620          H  
ATOM  16860  HA  LEU A1064      10.193   9.985  56.722  1.00  1.550          H  
ATOM  16861 1HB  LEU A1064       9.208  12.737  56.498  1.00  2.200          H  
ATOM  16862 2HB  LEU A1064       9.335  11.746  55.137  1.00  2.200          H  
ATOM  16863  HG  LEU A1064       7.478  11.409  57.490  1.00  2.200          H  
ATOM  16864 1HD1 LEU A1064       5.704  11.780  55.811  1.00  2.200          H  
ATOM  16865 2HD1 LEU A1064       6.776  13.174  55.889  1.00  2.200          H  
ATOM  16866 3HD1 LEU A1064       6.936  12.035  54.558  1.00  2.200          H  
ATOM  16867 1HD2 LEU A1064       6.658   9.628  56.266  1.00  2.200          H  
ATOM  16868 2HD2 LEU A1064       7.847   9.833  55.018  1.00  2.200          H  
ATOM  16869 3HD2 LEU A1064       8.260   9.269  56.633  1.00  2.200          H  
ATOM  16870  N   ARG A1065      12.434  12.077  57.252  1.00  1.550          N  
ATOM  16871  CA  ARG A1065      13.753  12.516  56.823  1.00  1.530          C  
ATOM  16872  C   ARG A1065      13.820  13.611  55.746  1.00  1.560          C  
ATOM  16873  O   ARG A1065      14.661  13.519  54.853  1.00  1.620          O  
ATOM  16874  CB  ARG A1065      14.575  11.319  56.314  1.00  2.150          C  
ATOM  16875  CG  ARG A1065      14.773  10.191  57.329  1.00  2.150          C  
ATOM  16876  CD  ARG A1065      15.674   9.087  56.816  1.00  2.150          C  
ATOM  16877  NE  ARG A1065      15.121   8.327  55.659  1.00  2.150          N  
ATOM  16878  CZ  ARG A1065      14.230   7.298  55.736  1.00  2.150          C  
ATOM  16879  NH1 ARG A1065      13.746   6.896  56.891  1.00  2.150          N  
ATOM  16880  NH2 ARG A1065      13.844   6.657  54.644  1.00  2.150          N  
ATOM  16881  H   ARG A1065      12.219  12.276  58.228  1.00  1.860          H  
ATOM  16882  HA  ARG A1065      14.253  12.905  57.712  1.00  1.840          H  
ATOM  16883 1HB  ARG A1065      14.168  10.900  55.405  1.00  2.580          H  
ATOM  16884 2HB  ARG A1065      15.574  11.674  56.067  1.00  2.580          H  
ATOM  16885 1HG  ARG A1065      15.215  10.604  58.235  1.00  2.580          H  
ATOM  16886 2HG  ARG A1065      13.801   9.761  57.572  1.00  2.580          H  
ATOM  16887 1HD  ARG A1065      16.616   9.536  56.497  1.00  2.580          H  
ATOM  16888 2HD  ARG A1065      15.880   8.385  57.622  1.00  2.580          H  
ATOM  16889  HE  ARG A1065      15.473   8.556  54.737  1.00  2.580          H  
ATOM  16890 1HH1 ARG A1065      14.015   7.347  57.750  1.00  2.580          H  
ATOM  16891 2HH1 ARG A1065      13.095   6.118  56.906  1.00  2.580          H  
ATOM  16892 1HH2 ARG A1065      14.211   6.901  53.707  1.00  2.580          H  
ATOM  16893 2HH2 ARG A1065      13.200   5.847  54.722  1.00  2.580          H  
ATOM  16894  N   LEU A1066      13.011  14.686  55.841  1.00  1.570          N  
ATOM  16895  CA  LEU A1066      13.147  15.780  54.877  1.00  1.640          C  
ATOM  16896  C   LEU A1066      13.663  16.986  55.671  1.00  1.840          C  
ATOM  16897  O   LEU A1066      13.503  18.141  55.270  1.00  2.230          O  
ATOM  16898  CB  LEU A1066      11.799  16.161  54.189  1.00  2.270          C  
ATOM  16899  CG  LEU A1066      11.240  15.224  53.099  1.00  2.270          C  
ATOM  16900  CD1 LEU A1066      10.526  14.017  53.727  1.00  2.270          C  
ATOM  16901  CD2 LEU A1066      10.295  16.022  52.179  1.00  2.270          C  
ATOM  16902  H   LEU A1066      12.288  14.794  56.552  1.00  1.880          H  
ATOM  16903  HA  LEU A1066      13.880  15.520  54.115  1.00  1.970          H  
ATOM  16904 1HB  LEU A1066      11.041  16.273  54.912  1.00  2.720          H  
ATOM  16905 2HB  LEU A1066      11.938  17.133  53.718  1.00  2.720          H  
ATOM  16906  HG  LEU A1066      12.043  14.856  52.536  1.00  2.720          H  
ATOM  16907 1HD1 LEU A1066      10.161  13.359  52.944  1.00  2.720          H  
ATOM  16908 2HD1 LEU A1066      11.210  13.476  54.339  1.00  2.720          H  
ATOM  16909 3HD1 LEU A1066       9.700  14.353  54.322  1.00  2.720          H  
ATOM  16910 1HD2 LEU A1066       9.918  15.372  51.389  1.00  2.720          H  
ATOM  16911 2HD2 LEU A1066       9.467  16.415  52.748  1.00  2.720          H  
ATOM  16912 3HD2 LEU A1066      10.851  16.848  51.728  1.00  2.720          H  
ATOM  16913  N   GLN A1067      14.302  16.684  56.808  1.00  1.940          N  
ATOM  16914  CA  GLN A1067      14.860  17.661  57.727  1.00  2.200          C  
ATOM  16915  C   GLN A1067      16.242  18.137  57.339  1.00  2.080          C  
ATOM  16916  O   GLN A1067      17.143  17.344  57.062  1.00  2.190          O  
ATOM  16917  CB  GLN A1067      14.954  17.080  59.138  1.00  2.980          C  
ATOM  16918  CG  GLN A1067      15.407  18.056  60.208  1.00  2.980          C  
ATOM  16919  CD  GLN A1067      15.323  17.456  61.586  1.00  2.980          C  
ATOM  16920  OE1 GLN A1067      14.975  16.284  61.743  1.00  2.980          O  
ATOM  16921  NE2 GLN A1067      15.643  18.251  62.598  1.00  2.980          N  
ATOM  16922  H   GLN A1067      14.398  15.711  57.043  1.00  2.330          H  
ATOM  16923  HA  GLN A1067      14.197  18.529  57.741  1.00  2.640          H  
ATOM  16924 1HB  GLN A1067      14.027  16.695  59.434  1.00  3.570          H  
ATOM  16925 2HB  GLN A1067      15.660  16.248  59.134  1.00  3.570          H  
ATOM  16926 1HG  GLN A1067      16.449  18.330  60.033  1.00  3.570          H  
ATOM  16927 2HG  GLN A1067      14.773  18.941  60.177  1.00  3.570          H  
ATOM  16928 1HE2 GLN A1067      15.606  17.904  63.540  1.00  3.570          H  
ATOM  16929 2HE2 GLN A1067      15.927  19.194  62.428  1.00  3.570          H  
ATOM  16930  N   LYS A1068      16.408  19.439  57.397  1.00  2.190          N  
ATOM  16931  CA  LYS A1068      17.665  20.110  57.161  1.00  2.320          C  
ATOM  16932  C   LYS A1068      17.536  21.444  57.866  1.00  2.300          C  
ATOM  16933  O   LYS A1068      16.450  22.022  57.878  1.00  2.230          O  
ATOM  16934  CB  LYS A1068      17.944  20.221  55.655  1.00  3.200          C  
ATOM  16935  CG  LYS A1068      19.332  20.781  55.246  1.00  3.200          C  
ATOM  16936  CD  LYS A1068      19.521  20.686  53.718  1.00  3.200          C  
ATOM  16937  CE  LYS A1068      20.015  19.289  53.262  1.00  3.200          C  
ATOM  16938  NZ  LYS A1068      19.960  19.127  51.760  1.00  3.200          N  
ATOM  16939  H   LYS A1068      15.598  20.005  57.620  1.00  2.630          H  
ATOM  16940  HA  LYS A1068      18.475  19.548  57.634  1.00  2.780          H  
ATOM  16941 1HB  LYS A1068      17.830  19.233  55.208  1.00  3.840          H  
ATOM  16942 2HB  LYS A1068      17.191  20.862  55.203  1.00  3.840          H  
ATOM  16943 1HG  LYS A1068      19.427  21.817  55.548  1.00  3.840          H  
ATOM  16944 2HG  LYS A1068      20.104  20.203  55.742  1.00  3.840          H  
ATOM  16945 1HD  LYS A1068      18.574  20.896  53.223  1.00  3.840          H  
ATOM  16946 2HD  LYS A1068      20.257  21.422  53.397  1.00  3.840          H  
ATOM  16947 1HE  LYS A1068      21.050  19.176  53.586  1.00  3.840          H  
ATOM  16948 2HE  LYS A1068      19.415  18.512  53.717  1.00  3.840          H  
ATOM  16949 1HZ  LYS A1068      20.280  18.200  51.452  1.00  3.840          H  
ATOM  16950 2HZ  LYS A1068      18.983  19.181  51.435  1.00  3.840          H  
ATOM  16951 3HZ  LYS A1068      20.499  19.814  51.283  1.00  3.840          H  
ATOM  16952  N   PHE A1069      18.632  21.978  58.384  1.00  2.450          N  
ATOM  16953  CA  PHE A1069      18.603  23.253  59.105  1.00  2.550          C  
ATOM  16954  C   PHE A1069      18.150  24.428  58.236  1.00  2.450          C  
ATOM  16955  O   PHE A1069      17.739  25.456  58.754  1.00  2.540          O  
ATOM  16956  CB  PHE A1069      19.969  23.565  59.697  1.00  3.530          C  
ATOM  16957  CG  PHE A1069      20.450  22.656  60.800  1.00  3.530          C  
ATOM  16958  CD1 PHE A1069      19.597  21.852  61.569  1.00  3.530          C  
ATOM  16959  CD2 PHE A1069      21.796  22.613  61.074  1.00  3.530          C  
ATOM  16960  CE1 PHE A1069      20.108  21.047  62.553  1.00  3.530          C  
ATOM  16961  CE2 PHE A1069      22.298  21.815  62.056  1.00  3.530          C  
ATOM  16962  CZ  PHE A1069      21.456  21.027  62.795  1.00  3.530          C  
ATOM  16963  H   PHE A1069      19.493  21.448  58.345  1.00  2.940          H  
ATOM  16964  HA  PHE A1069      17.876  23.182  59.912  1.00  3.060          H  
ATOM  16965 1HB  PHE A1069      20.699  23.568  58.936  1.00  4.240          H  
ATOM  16966 2HB  PHE A1069      19.946  24.547  60.091  1.00  4.240          H  
ATOM  16967  HD1 PHE A1069      18.527  21.848  61.407  1.00  4.240          H  
ATOM  16968  HD2 PHE A1069      22.477  23.231  60.496  1.00  4.240          H  
ATOM  16969  HE1 PHE A1069      19.441  20.425  63.147  1.00  4.240          H  
ATOM  16970  HE2 PHE A1069      23.381  21.812  62.253  1.00  4.240          H  
ATOM  16971  HZ  PHE A1069      21.859  20.389  63.574  1.00  4.240          H  
ATOM  16972  N   LEU A1070      18.200  24.261  56.922  1.00  2.350          N  
ATOM  16973  CA  LEU A1070      17.765  25.284  55.981  1.00  2.280          C  
ATOM  16974  C   LEU A1070      16.264  25.539  56.051  1.00  2.220          C  
ATOM  16975  O   LEU A1070      15.804  26.553  55.553  1.00  2.280          O  
ATOM  16976  CB  LEU A1070      17.982  24.860  54.509  1.00  3.220          C  
ATOM  16977  CG  LEU A1070      19.383  24.690  53.949  1.00  3.220          C  
ATOM  16978  CD1 LEU A1070      19.263  24.144  52.544  1.00  3.220          C  
ATOM  16979  CD2 LEU A1070      20.090  25.990  53.926  1.00  3.220          C  
ATOM  16980  H   LEU A1070      18.537  23.380  56.572  1.00  2.820          H  
ATOM  16981  HA  LEU A1070      18.283  26.209  56.213  1.00  2.740          H  
ATOM  16982 1HB  LEU A1070      17.472  23.908  54.371  1.00  3.860          H  
ATOM  16983 2HB  LEU A1070      17.473  25.592  53.882  1.00  3.860          H  
ATOM  16984  HG  LEU A1070      19.923  23.987  54.554  1.00  3.860          H  
ATOM  16985 1HD1 LEU A1070      20.243  23.996  52.114  1.00  3.860          H  
ATOM  16986 2HD1 LEU A1070      18.739  23.201  52.570  1.00  3.860          H  
ATOM  16987 3HD1 LEU A1070      18.707  24.855  51.928  1.00  3.860          H  
ATOM  16988 1HD2 LEU A1070      21.081  25.893  53.533  1.00  3.860          H  
ATOM  16989 2HD2 LEU A1070      19.532  26.685  53.312  1.00  3.860          H  
ATOM  16990 3HD2 LEU A1070      20.155  26.345  54.921  1.00  3.860          H  
ATOM  16991  N   MET A1071      15.496  24.584  56.574  1.00  2.150          N  
ATOM  16992  CA  MET A1071      14.037  24.659  56.554  1.00  2.090          C  
ATOM  16993  C   MET A1071      13.373  24.935  57.920  1.00  2.090          C  
ATOM  16994  O   MET A1071      13.555  24.158  58.865  1.00  2.150          O  
ATOM  16995  CB  MET A1071      13.559  23.303  56.065  1.00  2.950          C  
ATOM  16996  CG  MET A1071      14.108  22.816  54.733  1.00  2.950          C  
ATOM  16997  SD  MET A1071      13.406  23.609  53.315  1.00  2.950          S  
ATOM  16998  CE  MET A1071      11.853  22.720  53.182  1.00  2.950          C  
ATOM  16999  H   MET A1071      15.934  23.775  57.025  1.00  2.580          H  
ATOM  17000  HA  MET A1071      13.738  25.448  55.864  1.00  2.510          H  
ATOM  17001 1HB  MET A1071      13.762  22.545  56.826  1.00  3.540          H  
ATOM  17002 2HB  MET A1071      12.537  23.368  55.932  1.00  3.540          H  
ATOM  17003 1HG  MET A1071      15.186  22.956  54.708  1.00  3.540          H  
ATOM  17004 2HG  MET A1071      13.916  21.745  54.654  1.00  3.540          H  
ATOM  17005 1HE  MET A1071      11.292  23.082  52.315  1.00  3.540          H  
ATOM  17006 2HE  MET A1071      12.055  21.658  53.061  1.00  3.540          H  
ATOM  17007 3HE  MET A1071      11.254  22.866  54.074  1.00  3.540          H  
ATOM  17008  N   LEU A1072      12.566  26.003  58.015  1.00  2.050          N  
ATOM  17009  CA  LEU A1072      11.852  26.347  59.257  1.00  2.090          C  
ATOM  17010  C   LEU A1072      10.340  26.396  59.003  1.00  1.920          C  
ATOM  17011  O   LEU A1072       9.902  26.660  57.876  1.00  1.800          O  
ATOM  17012  CB  LEU A1072      12.312  27.696  59.874  1.00  2.910          C  
ATOM  17013  CG  LEU A1072      13.852  27.860  60.219  1.00  2.910          C  
ATOM  17014  CD1 LEU A1072      14.119  29.293  60.746  1.00  2.910          C  
ATOM  17015  CD2 LEU A1072      14.276  26.877  61.267  1.00  2.910          C  
ATOM  17016  H   LEU A1072      12.433  26.578  57.177  1.00  2.460          H  
ATOM  17017  HA  LEU A1072      12.024  25.562  59.985  1.00  2.510          H  
ATOM  17018 1HB  LEU A1072      12.024  28.489  59.198  1.00  3.490          H  
ATOM  17019 2HB  LEU A1072      11.763  27.842  60.805  1.00  3.490          H  
ATOM  17020  HG  LEU A1072      14.442  27.702  59.314  1.00  3.490          H  
ATOM  17021 1HD1 LEU A1072      15.179  29.400  60.969  1.00  3.490          H  
ATOM  17022 2HD1 LEU A1072      13.835  30.039  60.026  1.00  3.490          H  
ATOM  17023 3HD1 LEU A1072      13.543  29.449  61.658  1.00  3.490          H  
ATOM  17024 1HD2 LEU A1072      15.337  27.015  61.485  1.00  3.490          H  
ATOM  17025 2HD2 LEU A1072      13.691  27.056  62.165  1.00  3.490          H  
ATOM  17026 3HD2 LEU A1072      14.119  25.857  60.925  1.00  3.490          H  
ATOM  17027  N   PHE A1073       9.528  26.152  60.042  1.00  1.950          N  
ATOM  17028  CA  PHE A1073       8.067  26.179  59.875  1.00  1.820          C  
ATOM  17029  C   PHE A1073       7.617  27.531  59.331  1.00  1.820          C  
ATOM  17030  O   PHE A1073       8.080  28.567  59.812  1.00  1.980          O  
ATOM  17031  CB  PHE A1073       7.333  25.898  61.180  1.00  2.600          C  
ATOM  17032  CG  PHE A1073       5.877  25.715  60.925  1.00  2.600          C  
ATOM  17033  CD1 PHE A1073       5.416  24.470  60.517  1.00  2.600          C  
ATOM  17034  CD2 PHE A1073       4.974  26.766  61.028  1.00  2.600          C  
ATOM  17035  CE1 PHE A1073       4.102  24.281  60.223  1.00  2.600          C  
ATOM  17036  CE2 PHE A1073       3.654  26.571  60.725  1.00  2.600          C  
ATOM  17037  CZ  PHE A1073       3.221  25.328  60.318  1.00  2.600          C  
ATOM  17038  H   PHE A1073       9.927  25.940  60.950  1.00  2.340          H  
ATOM  17039  HA  PHE A1073       7.772  25.429  59.168  1.00  2.180          H  
ATOM  17040 1HB  PHE A1073       7.724  24.992  61.644  1.00  3.120          H  
ATOM  17041 2HB  PHE A1073       7.470  26.726  61.875  1.00  3.120          H  
ATOM  17042  HD1 PHE A1073       6.115  23.635  60.423  1.00  3.120          H  
ATOM  17043  HD2 PHE A1073       5.325  27.753  61.336  1.00  3.120          H  
ATOM  17044  HE1 PHE A1073       3.758  23.300  59.904  1.00  3.120          H  
ATOM  17045  HE2 PHE A1073       2.954  27.393  60.798  1.00  3.120          H  
ATOM  17046  HZ  PHE A1073       2.181  25.164  60.070  1.00  3.120          H  
ATOM  17047  N   ASP A1074       6.727  27.530  58.326  1.00  1.740          N  
ATOM  17048  CA  ASP A1074       6.259  28.782  57.741  1.00  1.710          C  
ATOM  17049  C   ASP A1074       4.737  28.990  57.944  1.00  1.640          C  
ATOM  17050  O   ASP A1074       3.940  28.357  57.253  1.00  1.680          O  
ATOM  17051  CB  ASP A1074       6.607  28.843  56.248  1.00  2.410          C  
ATOM  17052  CG  ASP A1074       6.246  30.206  55.629  1.00  2.410          C  
ATOM  17053  OD1 ASP A1074       5.452  30.909  56.232  1.00  2.410          O  
ATOM  17054  OD2 ASP A1074       6.788  30.561  54.600  1.00  2.410          O  
ATOM  17055  H   ASP A1074       6.362  26.646  57.953  1.00  2.090          H  
ATOM  17056  HA  ASP A1074       6.827  29.575  58.201  1.00  2.050          H  
ATOM  17057 1HB  ASP A1074       7.676  28.652  56.108  1.00  2.890          H  
ATOM  17058 2HB  ASP A1074       6.060  28.060  55.715  1.00  2.890          H  
ATOM  17059  N   PRO A1075       4.301  29.877  58.871  1.00  1.670          N  
ATOM  17060  CA  PRO A1075       2.914  30.139  59.245  1.00  1.730          C  
ATOM  17061  C   PRO A1075       2.095  30.928  58.201  1.00  1.770          C  
ATOM  17062  O   PRO A1075       0.906  31.176  58.424  1.00  1.890          O  
ATOM  17063  CB  PRO A1075       3.069  30.935  60.547  1.00  2.590          C  
ATOM  17064  CG  PRO A1075       4.385  31.658  60.398  1.00  2.590          C  
ATOM  17065  CD  PRO A1075       5.277  30.721  59.603  1.00  2.590          C  
ATOM  17066  HA  PRO A1075       2.427  29.180  59.441  1.00  2.080          H  
ATOM  17067 1HB  PRO A1075       2.220  31.629  60.659  1.00  3.110          H  
ATOM  17068 2HB  PRO A1075       3.046  30.255  61.410  1.00  3.110          H  
ATOM  17069 1HG  PRO A1075       4.227  32.623  59.880  1.00  3.110          H  
ATOM  17070 2HG  PRO A1075       4.805  31.893  61.387  1.00  3.110          H  
ATOM  17071 1HD  PRO A1075       5.852  31.346  58.894  1.00  3.110          H  
ATOM  17072 2HD  PRO A1075       5.920  30.113  60.266  1.00  3.110          H  
ATOM  17073  N   ASP A1076       2.748  31.437  57.149  1.00  1.760          N  
ATOM  17074  CA  ASP A1076       2.072  32.205  56.100  1.00  1.870          C  
ATOM  17075  C   ASP A1076       1.194  31.353  55.198  1.00  1.760          C  
ATOM  17076  O   ASP A1076       1.409  30.150  55.032  1.00  2.190          O  
ATOM  17077  CB  ASP A1076       3.050  32.987  55.222  1.00  2.570          C  
ATOM  17078  CG  ASP A1076       3.615  34.263  55.850  1.00  2.570          C  
ATOM  17079  OD1 ASP A1076       3.100  34.748  56.822  1.00  2.570          O  
ATOM  17080  OD2 ASP A1076       4.575  34.762  55.305  1.00  2.570          O  
ATOM  17081  H   ASP A1076       3.749  31.235  57.003  1.00  2.110          H  
ATOM  17082  HA  ASP A1076       1.427  32.934  56.590  1.00  2.240          H  
ATOM  17083 1HB  ASP A1076       3.895  32.334  54.980  1.00  3.090          H  
ATOM  17084 2HB  ASP A1076       2.568  33.241  54.279  1.00  3.090          H  
ATOM  17085  N   SER A1077       0.225  31.991  54.547  1.00  1.890          N  
ATOM  17086  CA  SER A1077      -0.662  31.306  53.606  1.00  1.990          C  
ATOM  17087  C   SER A1077       0.029  31.059  52.265  1.00  1.680          C  
ATOM  17088  O   SER A1077      -0.285  31.686  51.257  1.00  2.280          O  
ATOM  17089  CB  SER A1077      -1.912  32.133  53.379  1.00  2.750          C  
ATOM  17090  OG  SER A1077      -2.636  32.298  54.569  1.00  2.750          O  
ATOM  17091  H   SER A1077       0.079  32.977  54.720  1.00  2.270          H  
ATOM  17092  HA  SER A1077      -0.937  30.342  54.026  1.00  2.390          H  
ATOM  17093 1HB  SER A1077      -1.636  33.108  52.977  1.00  3.300          H  
ATOM  17094 2HB  SER A1077      -2.539  31.639  52.634  1.00  3.300          H  
ATOM  17095  HG  SER A1077      -3.428  32.793  54.335  1.00  3.300          H  
ATOM  17096  N   THR A1078       1.009  30.171  52.294  1.00  1.430          N  
ATOM  17097  CA  THR A1078       1.843  29.819  51.156  1.00  1.420          C  
ATOM  17098  C   THR A1078       1.198  28.756  50.297  1.00  1.230          C  
ATOM  17099  O   THR A1078       0.166  28.177  50.648  1.00  1.400          O  
ATOM  17100  CB  THR A1078       3.221  29.286  51.602  1.00  1.990          C  
ATOM  17101  OG1 THR A1078       3.047  28.036  52.298  1.00  1.990          O  
ATOM  17102  CG2 THR A1078       3.891  30.297  52.534  1.00  1.990          C  
ATOM  17103  H   THR A1078       1.196  29.733  53.200  1.00  1.720          H  
ATOM  17104  HA  THR A1078       1.990  30.706  50.540  1.00  1.700          H  
ATOM  17105  HB  THR A1078       3.853  29.121  50.727  1.00  2.390          H  
ATOM  17106  HG1 THR A1078       2.868  27.323  51.643  1.00  2.390          H  
ATOM  17107 1HG2 THR A1078       4.862  29.916  52.848  1.00  2.390          H  
ATOM  17108 2HG2 THR A1078       4.023  31.240  52.012  1.00  2.390          H  
ATOM  17109 3HG2 THR A1078       3.284  30.455  53.404  1.00  2.390          H  
ATOM  17110  N   GLU A1079       1.802  28.503  49.152  1.00  1.110          N  
ATOM  17111  CA  GLU A1079       1.387  27.410  48.302  1.00  1.090          C  
ATOM  17112  C   GLU A1079       1.904  26.139  48.951  1.00  0.970          C  
ATOM  17113  O   GLU A1079       2.886  26.198  49.698  1.00  1.080          O  
ATOM  17114  CB  GLU A1079       1.935  27.579  46.878  1.00  1.530          C  
ATOM  17115  CG  GLU A1079       3.448  27.358  46.693  1.00  1.530          C  
ATOM  17116  CD  GLU A1079       4.292  28.579  47.047  1.00  1.530          C  
ATOM  17117  OE1 GLU A1079       3.792  29.464  47.720  1.00  1.530          O  
ATOM  17118  OE2 GLU A1079       5.426  28.626  46.639  1.00  1.530          O  
ATOM  17119  H   GLU A1079       2.615  29.057  48.869  1.00  1.330          H  
ATOM  17120  HA  GLU A1079       0.304  27.366  48.269  1.00  1.310          H  
ATOM  17121 1HB  GLU A1079       1.435  26.881  46.230  1.00  1.840          H  
ATOM  17122 2HB  GLU A1079       1.702  28.578  46.514  1.00  1.840          H  
ATOM  17123 1HG  GLU A1079       3.784  26.512  47.285  1.00  1.840          H  
ATOM  17124 2HG  GLU A1079       3.619  27.107  45.648  1.00  1.840          H  
ATOM  17125  N   ASN A1080       1.312  24.994  48.607  1.00  1.220          N  
ATOM  17126  CA  ASN A1080       1.750  23.700  49.132  1.00  1.160          C  
ATOM  17127  C   ASN A1080       1.380  23.644  50.603  1.00  1.050          C  
ATOM  17128  O   ASN A1080       2.237  23.611  51.504  1.00  1.030          O  
ATOM  17129  CB  ASN A1080       3.253  23.482  48.891  1.00  1.650          C  
ATOM  17130  CG  ASN A1080       3.710  22.042  49.016  1.00  1.650          C  
ATOM  17131  OD1 ASN A1080       2.922  21.099  48.852  1.00  1.650          O  
ATOM  17132  ND2 ASN A1080       4.993  21.876  49.282  1.00  1.650          N  
ATOM  17133  H   ASN A1080       0.455  25.037  48.055  1.00  1.460          H  
ATOM  17134  HA  ASN A1080       1.198  22.907  48.627  1.00  1.390          H  
ATOM  17135 1HB  ASN A1080       3.525  23.863  47.898  1.00  1.980          H  
ATOM  17136 2HB  ASN A1080       3.838  24.038  49.618  1.00  1.980          H  
ATOM  17137 1HD2 ASN A1080       5.410  20.947  49.364  1.00  1.980          H  
ATOM  17138 2HD2 ASN A1080       5.584  22.675  49.398  1.00  1.980          H  
ATOM  17139  N   CYS A1081       0.059  23.680  50.815  1.00  1.090          N  
ATOM  17140  CA  CYS A1081      -0.536  23.696  52.134  1.00  1.080          C  
ATOM  17141  C   CYS A1081      -1.910  22.945  52.145  1.00  1.190          C  
ATOM  17142  O   CYS A1081      -2.434  22.631  51.080  1.00  1.980          O  
ATOM  17143  CB  CYS A1081      -0.694  25.198  52.516  1.00  1.520          C  
ATOM  17144  SG  CYS A1081      -1.822  26.117  51.473  1.00  1.520          S  
ATOM  17145  H   CYS A1081      -0.549  23.740  49.992  1.00  1.310          H  
ATOM  17146  HA  CYS A1081       0.168  23.202  52.801  1.00  1.300          H  
ATOM  17147 1HB  CYS A1081      -1.018  25.357  53.510  1.00  1.820          H  
ATOM  17148 2HB  CYS A1081       0.282  25.687  52.439  1.00  1.820          H  
ATOM  17149  HG  CYS A1081      -0.849  26.750  50.791  1.00  1.820          H  
ATOM  17150  N   VAL A1082      -2.498  22.655  53.335  1.00  1.060          N  
ATOM  17151  CA  VAL A1082      -1.919  23.016  54.613  1.00  1.380          C  
ATOM  17152  C   VAL A1082      -1.502  21.858  55.504  1.00  1.160          C  
ATOM  17153  O   VAL A1082      -0.355  21.824  55.916  1.00  1.240          O  
ATOM  17154  CB  VAL A1082      -2.861  24.016  55.329  1.00  1.800          C  
ATOM  17155  CG1 VAL A1082      -4.117  23.352  55.808  1.00  1.800          C  
ATOM  17156  CG2 VAL A1082      -2.104  24.671  56.405  1.00  1.800          C  
ATOM  17157  H   VAL A1082      -3.390  22.156  53.358  1.00  1.270          H  
ATOM  17158  HA  VAL A1082      -1.006  23.532  54.490  1.00  1.660          H  
ATOM  17159  HB  VAL A1082      -3.183  24.782  54.619  1.00  2.160          H  
ATOM  17160 1HG1 VAL A1082      -4.722  24.019  56.252  1.00  2.160          H  
ATOM  17161 2HG1 VAL A1082      -4.611  22.962  54.960  1.00  2.160          H  
ATOM  17162 3HG1 VAL A1082      -3.948  22.597  56.513  1.00  2.160          H  
ATOM  17163 1HG2 VAL A1082      -2.707  25.373  56.917  1.00  2.160          H  
ATOM  17164 2HG2 VAL A1082      -1.771  23.943  57.088  1.00  2.160          H  
ATOM  17165 3HG2 VAL A1082      -1.254  25.178  55.983  1.00  2.160          H  
ATOM  17166  N   PHE A1083      -2.340  20.897  55.820  1.00  1.070          N  
ATOM  17167  CA  PHE A1083      -1.804  19.982  56.813  1.00  1.060          C  
ATOM  17168  C   PHE A1083      -2.072  18.539  56.540  1.00  1.030          C  
ATOM  17169  O   PHE A1083      -3.152  18.155  56.094  1.00  1.030          O  
ATOM  17170  CB  PHE A1083      -2.359  20.271  58.215  1.00  1.490          C  
ATOM  17171  CG  PHE A1083      -2.216  21.677  58.823  1.00  1.490          C  
ATOM  17172  CD1 PHE A1083      -3.351  22.444  59.130  1.00  1.490          C  
ATOM  17173  CD2 PHE A1083      -0.984  22.227  59.096  1.00  1.490          C  
ATOM  17174  CE1 PHE A1083      -3.225  23.695  59.708  1.00  1.490          C  
ATOM  17175  CE2 PHE A1083      -0.854  23.463  59.666  1.00  1.490          C  
ATOM  17176  CZ  PHE A1083      -1.975  24.199  59.977  1.00  1.490          C  
ATOM  17177  H   PHE A1083      -3.284  20.848  55.428  1.00  1.280          H  
ATOM  17178  HA  PHE A1083      -0.724  20.075  56.850  1.00  1.270          H  
ATOM  17179 1HB  PHE A1083      -3.355  20.013  58.230  1.00  1.790          H  
ATOM  17180 2HB  PHE A1083      -1.887  19.593  58.901  1.00  1.790          H  
ATOM  17181  HD1 PHE A1083      -4.338  22.042  58.923  1.00  1.790          H  
ATOM  17182  HD2 PHE A1083      -0.121  21.676  58.864  1.00  1.790          H  
ATOM  17183  HE1 PHE A1083      -4.110  24.280  59.953  1.00  1.790          H  
ATOM  17184  HE2 PHE A1083       0.134  23.863  59.877  1.00  1.790          H  
ATOM  17185  HZ  PHE A1083      -1.862  25.183  60.434  1.00  1.790          H  
ATOM  17186  N   ILE A1084      -1.114  17.716  56.907  1.00  1.070          N  
ATOM  17187  CA  ILE A1084      -1.346  16.296  56.899  1.00  1.050          C  
ATOM  17188  C   ILE A1084      -1.349  15.936  58.369  1.00  1.090          C  
ATOM  17189  O   ILE A1084      -0.373  16.215  59.063  1.00  1.160          O  
ATOM  17190  CB  ILE A1084      -0.262  15.512  56.159  1.00  1.480          C  
ATOM  17191  CG1 ILE A1084      -0.018  16.118  54.725  1.00  1.480          C  
ATOM  17192  CG2 ILE A1084      -0.755  14.058  56.091  1.00  1.480          C  
ATOM  17193  CD1 ILE A1084      -1.197  16.116  53.789  1.00  1.480          C  
ATOM  17194  H   ILE A1084      -0.234  18.098  57.226  1.00  1.280          H  
ATOM  17195  HA  ILE A1084      -2.326  16.065  56.484  1.00  1.260          H  
ATOM  17196  HB  ILE A1084       0.679  15.558  56.700  1.00  1.770          H  
ATOM  17197 1HG1 ILE A1084       0.296  17.151  54.854  1.00  1.770          H  
ATOM  17198 2HG1 ILE A1084       0.785  15.579  54.249  1.00  1.770          H  
ATOM  17199 1HG2 ILE A1084      -0.064  13.440  55.604  1.00  1.770          H  
ATOM  17200 2HG2 ILE A1084      -0.886  13.711  57.083  1.00  1.770          H  
ATOM  17201 3HG2 ILE A1084      -1.709  14.003  55.568  1.00  1.770          H  
ATOM  17202 1HD1 ILE A1084      -0.898  16.580  52.854  1.00  1.770          H  
ATOM  17203 2HD1 ILE A1084      -1.520  15.101  53.598  1.00  1.770          H  
ATOM  17204 3HD1 ILE A1084      -2.018  16.683  54.216  1.00  1.770          H  
ATOM  17205  N   VAL A1085      -2.443  15.374  58.848  1.00  1.050          N  
ATOM  17206  CA  VAL A1085      -2.580  15.077  60.270  1.00  1.070          C  
ATOM  17207  C   VAL A1085      -3.028  13.648  60.483  1.00  1.070          C  
ATOM  17208  O   VAL A1085      -3.649  13.074  59.591  1.00  0.980          O  
ATOM  17209  CB  VAL A1085      -3.593  16.070  60.874  1.00  1.490          C  
ATOM  17210  CG1 VAL A1085      -3.071  17.444  60.746  1.00  1.490          C  
ATOM  17211  CG2 VAL A1085      -4.944  15.953  60.142  1.00  1.490          C  
ATOM  17212  H   VAL A1085      -3.189  15.152  58.176  1.00  1.260          H  
ATOM  17213  HA  VAL A1085      -1.614  15.234  60.741  1.00  1.280          H  
ATOM  17214  HB  VAL A1085      -3.710  15.882  61.907  1.00  1.790          H  
ATOM  17215 1HG1 VAL A1085      -3.770  18.138  61.193  1.00  1.790          H  
ATOM  17216 2HG1 VAL A1085      -2.120  17.484  61.262  1.00  1.790          H  
ATOM  17217 3HG1 VAL A1085      -2.937  17.697  59.709  1.00  1.790          H  
ATOM  17218 1HG2 VAL A1085      -5.630  16.657  60.557  1.00  1.790          H  
ATOM  17219 2HG2 VAL A1085      -4.812  16.171  59.084  1.00  1.790          H  
ATOM  17220 3HG2 VAL A1085      -5.348  14.948  60.253  1.00  1.790          H  
ATOM  17221  N   PRO A1086      -2.757  13.018  61.635  1.00  1.200          N  
ATOM  17222  CA  PRO A1086      -3.214  11.687  61.908  1.00  1.220          C  
ATOM  17223  C   PRO A1086      -4.692  11.797  62.204  1.00  1.270          C  
ATOM  17224  O   PRO A1086      -5.105  12.755  62.870  1.00  1.400          O  
ATOM  17225  CB  PRO A1086      -2.367  11.284  63.117  1.00  1.830          C  
ATOM  17226  CG  PRO A1086      -2.092  12.596  63.835  1.00  1.830          C  
ATOM  17227  CD  PRO A1086      -2.058  13.667  62.751  1.00  1.830          C  
ATOM  17228  HA  PRO A1086      -3.019  11.043  61.043  1.00  1.460          H  
ATOM  17229 1HB  PRO A1086      -2.923  10.556  63.738  1.00  2.200          H  
ATOM  17230 2HB  PRO A1086      -1.450  10.775  62.776  1.00  2.200          H  
ATOM  17231 1HG  PRO A1086      -2.866  12.784  64.606  1.00  2.200          H  
ATOM  17232 2HG  PRO A1086      -1.135  12.521  64.362  1.00  2.200          H  
ATOM  17233 1HD  PRO A1086      -2.612  14.518  63.131  1.00  2.200          H  
ATOM  17234 2HD  PRO A1086      -1.073  13.921  62.505  1.00  2.200          H  
ATOM  17235  N   THR A1087      -5.458  10.812  61.797  1.00  1.220          N  
ATOM  17236  CA  THR A1087      -6.881  10.791  62.084  1.00  1.290          C  
ATOM  17237  C   THR A1087      -7.327   9.444  62.626  1.00  1.380          C  
ATOM  17238  O   THR A1087      -6.698   8.401  62.390  1.00  1.420          O  
ATOM  17239  CB  THR A1087      -7.710  11.121  60.827  1.00  1.780          C  
ATOM  17240  OG1 THR A1087      -7.520  10.096  59.866  1.00  1.780          O  
ATOM  17241  CG2 THR A1087      -7.263  12.454  60.211  1.00  1.780          C  
ATOM  17242  H   THR A1087      -5.035  10.071  61.245  1.00  1.460          H  
ATOM  17243  HA  THR A1087      -7.094  11.537  62.844  1.00  1.550          H  
ATOM  17244  HB  THR A1087      -8.767  11.176  61.090  1.00  2.130          H  
ATOM  17245  HG1 THR A1087      -7.957   9.292  60.172  1.00  2.130          H  
ATOM  17246 1HG2 THR A1087      -7.851  12.645  59.335  1.00  2.130          H  
ATOM  17247 2HG2 THR A1087      -7.405  13.254  60.931  1.00  2.130          H  
ATOM  17248 3HG2 THR A1087      -6.219  12.402  59.930  1.00  2.130          H  
ATOM  17249  N   VAL A1088      -8.462   9.468  63.320  1.00  1.420          N  
ATOM  17250  CA  VAL A1088      -9.077   8.271  63.893  1.00  1.510          C  
ATOM  17251  C   VAL A1088     -10.558   8.116  63.643  1.00  1.520          C  
ATOM  17252  O   VAL A1088     -11.271   9.074  63.321  1.00  1.540          O  
ATOM  17253  CB  VAL A1088      -8.835   8.203  65.410  1.00  2.080          C  
ATOM  17254  CG1 VAL A1088      -7.388   8.086  65.664  1.00  2.080          C  
ATOM  17255  CG2 VAL A1088      -9.406   9.472  66.091  1.00  2.080          C  
ATOM  17256  H   VAL A1088      -8.906  10.385  63.439  1.00  1.700          H  
ATOM  17257  HA  VAL A1088      -8.582   7.405  63.451  1.00  1.810          H  
ATOM  17258  HB  VAL A1088      -9.318   7.318  65.823  1.00  2.490          H  
ATOM  17259 1HG1 VAL A1088      -7.215   8.026  66.737  1.00  2.490          H  
ATOM  17260 2HG1 VAL A1088      -7.024   7.180  65.180  1.00  2.490          H  
ATOM  17261 3HG1 VAL A1088      -6.855   8.923  65.271  1.00  2.490          H  
ATOM  17262 1HG2 VAL A1088      -9.224   9.419  67.165  1.00  2.490          H  
ATOM  17263 2HG2 VAL A1088      -8.926  10.361  65.689  1.00  2.490          H  
ATOM  17264 3HG2 VAL A1088     -10.482   9.534  65.910  1.00  2.490          H  
ATOM  17265  N   LYS A1089     -11.028   6.892  63.876  1.00  1.530          N  
ATOM  17266  CA  LYS A1089     -12.436   6.562  63.800  1.00  1.550          C  
ATOM  17267  C   LYS A1089     -13.126   7.079  65.038  1.00  1.610          C  
ATOM  17268  O   LYS A1089     -12.760   6.725  66.162  1.00  1.860          O  
ATOM  17269  CB  LYS A1089     -12.612   5.046  63.727  1.00  2.160          C  
ATOM  17270  CG  LYS A1089     -12.096   4.390  62.465  1.00  2.160          C  
ATOM  17271  CD  LYS A1089     -12.272   2.881  62.553  1.00  2.160          C  
ATOM  17272  CE  LYS A1089     -11.800   2.171  61.304  1.00  2.160          C  
ATOM  17273  NZ  LYS A1089     -11.903   0.706  61.458  1.00  2.160          N  
ATOM  17274  H   LYS A1089     -10.381   6.162  64.148  1.00  1.840          H  
ATOM  17275  HA  LYS A1089     -12.885   7.042  62.933  1.00  1.860          H  
ATOM  17276 1HB  LYS A1089     -12.110   4.582  64.579  1.00  2.590          H  
ATOM  17277 2HB  LYS A1089     -13.676   4.812  63.814  1.00  2.590          H  
ATOM  17278 1HG  LYS A1089     -12.648   4.770  61.609  1.00  2.590          H  
ATOM  17279 2HG  LYS A1089     -11.040   4.624  62.333  1.00  2.590          H  
ATOM  17280 1HD  LYS A1089     -11.689   2.502  63.399  1.00  2.590          H  
ATOM  17281 2HD  LYS A1089     -13.319   2.638  62.722  1.00  2.590          H  
ATOM  17282 1HE  LYS A1089     -12.410   2.485  60.460  1.00  2.590          H  
ATOM  17283 2HE  LYS A1089     -10.757   2.431  61.106  1.00  2.590          H  
ATOM  17284 1HZ  LYS A1089     -11.580   0.254  60.617  1.00  2.590          H  
ATOM  17285 2HZ  LYS A1089     -11.298   0.429  62.255  1.00  2.590          H  
ATOM  17286 3HZ  LYS A1089     -12.857   0.440  61.641  1.00  2.590          H  
ATOM  17287  N   ALA A1090     -14.110   7.931  64.832  1.00  1.580          N  
ATOM  17288  CA  ALA A1090     -14.840   8.521  65.924  1.00  1.680          C  
ATOM  17289  C   ALA A1090     -15.902   7.550  66.420  1.00  1.750          C  
ATOM  17290  O   ALA A1090     -16.420   6.783  65.618  1.00  1.890          O  
ATOM  17291  CB  ALA A1090     -15.488   9.798  65.448  1.00  2.310          C  
ATOM  17292  H   ALA A1090     -14.355   8.196  63.874  1.00  1.900          H  
ATOM  17293  HA  ALA A1090     -14.131   8.746  66.712  1.00  2.020          H  
ATOM  17294 1HB  ALA A1090     -16.020  10.283  66.255  1.00  2.770          H  
ATOM  17295 2HB  ALA A1090     -14.706  10.442  65.080  1.00  2.770          H  
ATOM  17296 3HB  ALA A1090     -16.172   9.570  64.640  1.00  2.770          H  
ATOM  17297  N   PRO A1091     -16.296   7.559  67.712  1.00  2.060          N  
ATOM  17298  CA  PRO A1091     -17.448   6.813  68.229  1.00  2.380          C  
ATOM  17299  C   PRO A1091     -18.682   7.100  67.357  1.00  2.180          C  
ATOM  17300  O   PRO A1091     -19.495   6.220  67.090  1.00  2.710          O  
ATOM  17301  CB  PRO A1091     -17.587   7.394  69.640  1.00  3.570          C  
ATOM  17302  CG  PRO A1091     -16.161   7.762  70.029  1.00  3.570          C  
ATOM  17303  CD  PRO A1091     -15.529   8.292  68.743  1.00  3.570          C  
ATOM  17304  HA  PRO A1091     -17.213   5.743  68.245  1.00  2.860          H  
ATOM  17305 1HB  PRO A1091     -18.278   8.248  69.639  1.00  4.280          H  
ATOM  17306 2HB  PRO A1091     -18.024   6.632  70.307  1.00  4.280          H  
ATOM  17307 1HG  PRO A1091     -16.166   8.508  70.843  1.00  4.280          H  
ATOM  17308 2HG  PRO A1091     -15.636   6.877  70.417  1.00  4.280          H  
ATOM  17309 1HD  PRO A1091     -15.655   9.382  68.646  1.00  4.280          H  
ATOM  17310 2HD  PRO A1091     -14.465   7.986  68.731  1.00  4.280          H  
ATOM  17311  N   ALA A1092     -18.742   8.346  66.878  1.00  1.980          N  
ATOM  17312  CA  ALA A1092     -19.741   8.916  65.980  1.00  2.110          C  
ATOM  17313  C   ALA A1092     -19.896   8.145  64.662  1.00  2.070          C  
ATOM  17314  O   ALA A1092     -20.945   8.219  64.018  1.00  2.410          O  
ATOM  17315  CB  ALA A1092     -19.360  10.355  65.662  1.00  2.900          C  
ATOM  17316  H   ALA A1092     -18.056   9.007  67.209  1.00  2.380          H  
ATOM  17317  HA  ALA A1092     -20.698   8.902  66.494  1.00  2.530          H  
ATOM  17318 1HB  ALA A1092     -20.124  10.797  65.026  1.00  3.480          H  
ATOM  17319 2HB  ALA A1092     -19.286  10.920  66.591  1.00  3.480          H  
ATOM  17320 3HB  ALA A1092     -18.407  10.379  65.151  1.00  3.480          H  
ATOM  17321  N   GLY A1093     -18.812   7.524  64.201  1.00  2.330          N  
ATOM  17322  CA  GLY A1093     -18.740   6.838  62.917  1.00  2.670          C  
ATOM  17323  C   GLY A1093     -18.015   7.693  61.869  1.00  2.300          C  
ATOM  17324  O   GLY A1093     -17.651   7.214  60.789  1.00  2.370          O  
ATOM  17325  H   GLY A1093     -17.991   7.444  64.800  1.00  2.800          H  
ATOM  17326 1HA  GLY A1093     -18.209   5.894  63.051  1.00  3.200          H  
ATOM  17327 2HA  GLY A1093     -19.744   6.599  62.573  1.00  3.200          H  
ATOM  17328  N   GLY A1094     -17.802   8.962  62.193  1.00  2.060          N  
ATOM  17329  CA  GLY A1094     -17.101   9.895  61.320  1.00  1.800          C  
ATOM  17330  C   GLY A1094     -15.621   9.893  61.675  1.00  1.670          C  
ATOM  17331  O   GLY A1094     -15.122   8.914  62.248  1.00  1.760          O  
ATOM  17332  H   GLY A1094     -18.150   9.280  63.083  1.00  2.470          H  
ATOM  17333 1HA  GLY A1094     -17.239   9.611  60.276  1.00  2.160          H  
ATOM  17334 2HA  GLY A1094     -17.513  10.897  61.444  1.00  2.160          H  
ATOM  17335  N   LYS A1095     -14.912  10.959  61.297  1.00  1.530          N  
ATOM  17336  CA  LYS A1095     -13.475  11.024  61.545  1.00  1.460          C  
ATOM  17337  C   LYS A1095     -13.086  12.328  62.213  1.00  1.450          C  
ATOM  17338  O   LYS A1095     -13.629  13.392  61.904  1.00  1.560          O  
ATOM  17339  CB  LYS A1095     -12.667  10.910  60.239  1.00  2.070          C  
ATOM  17340  CG  LYS A1095     -12.867   9.620  59.404  1.00  2.070          C  
ATOM  17341  CD  LYS A1095     -12.275   8.392  60.039  1.00  2.070          C  
ATOM  17342  CE  LYS A1095     -12.413   7.173  59.130  1.00  2.070          C  
ATOM  17343  NZ  LYS A1095     -13.857   6.731  58.985  1.00  2.070          N  
ATOM  17344  H   LYS A1095     -15.378  11.737  60.846  1.00  1.840          H  
ATOM  17345  HA  LYS A1095     -13.194  10.219  62.222  1.00  1.750          H  
ATOM  17346 1HB  LYS A1095     -12.892  11.766  59.611  1.00  2.490          H  
ATOM  17347 2HB  LYS A1095     -11.604  10.971  60.481  1.00  2.490          H  
ATOM  17348 1HG  LYS A1095     -13.931   9.465  59.242  1.00  2.490          H  
ATOM  17349 2HG  LYS A1095     -12.381   9.749  58.441  1.00  2.490          H  
ATOM  17350 1HD  LYS A1095     -11.219   8.560  60.267  1.00  2.490          H  
ATOM  17351 2HD  LYS A1095     -12.799   8.192  60.965  1.00  2.490          H  
ATOM  17352 1HE  LYS A1095     -12.013   7.413  58.143  1.00  2.490          H  
ATOM  17353 2HE  LYS A1095     -11.836   6.353  59.555  1.00  2.490          H  
ATOM  17354 1HZ  LYS A1095     -13.905   5.921  58.384  1.00  2.490          H  
ATOM  17355 2HZ  LYS A1095     -14.236   6.496  59.898  1.00  2.490          H  
ATOM  17356 3HZ  LYS A1095     -14.425   7.463  58.584  1.00  2.490          H  
ATOM  17357  N   HIS A1096     -12.083  12.233  63.070  1.00  1.460          N  
ATOM  17358  CA  HIS A1096     -11.505  13.383  63.761  1.00  1.480          C  
ATOM  17359  C   HIS A1096      -9.996  13.364  63.720  1.00  1.420          C  
ATOM  17360  O   HIS A1096      -9.375  12.321  63.480  1.00  1.410          O  
ATOM  17361  CB  HIS A1096     -11.963  13.491  65.228  1.00  2.060          C  
ATOM  17362  CG  HIS A1096     -13.412  13.871  65.427  1.00  2.060          C  
ATOM  17363  ND1 HIS A1096     -14.439  12.980  65.318  1.00  2.060          N  
ATOM  17364  CD2 HIS A1096     -13.977  15.060  65.742  1.00  2.060          C  
ATOM  17365  CE1 HIS A1096     -15.584  13.596  65.546  1.00  2.060          C  
ATOM  17366  NE2 HIS A1096     -15.331  14.860  65.810  1.00  2.060          N  
ATOM  17367  H   HIS A1096     -11.728  11.288  63.247  1.00  1.750          H  
ATOM  17368  HA  HIS A1096     -11.825  14.296  63.261  1.00  1.780          H  
ATOM  17369 1HB  HIS A1096     -11.796  12.533  65.725  1.00  2.480          H  
ATOM  17370 2HB  HIS A1096     -11.349  14.230  65.743  1.00  2.480          H  
ATOM  17371  HD2 HIS A1096     -13.454  15.999  65.909  1.00  2.480          H  
ATOM  17372  HE1 HIS A1096     -16.572  13.132  65.525  1.00  2.480          H  
ATOM  17373  HE2 HIS A1096     -16.015  15.567  66.028  1.00  2.480          H  
ATOM  17374  N   ILE A1097      -9.409  14.540  63.923  1.00  1.430          N  
ATOM  17375  CA  ILE A1097      -7.967  14.693  63.937  1.00  1.410          C  
ATOM  17376  C   ILE A1097      -7.488  14.315  65.324  1.00  1.400          C  
ATOM  17377  O   ILE A1097      -7.903  14.907  66.327  1.00  1.410          O  
ATOM  17378  CB  ILE A1097      -7.547  16.148  63.613  1.00  1.980          C  
ATOM  17379  CG1 ILE A1097      -8.005  16.579  62.157  1.00  1.980          C  
ATOM  17380  CG2 ILE A1097      -6.013  16.248  63.721  1.00  1.980          C  
ATOM  17381  CD1 ILE A1097      -9.444  17.140  62.033  1.00  1.980          C  
ATOM  17382  H   ILE A1097      -9.990  15.350  64.094  1.00  1.720          H  
ATOM  17383  HA  ILE A1097      -7.512  14.015  63.215  1.00  1.690          H  
ATOM  17384  HB  ILE A1097      -8.006  16.837  64.320  1.00  2.380          H  
ATOM  17385 1HG1 ILE A1097      -7.339  17.356  61.819  1.00  2.380          H  
ATOM  17386 2HG1 ILE A1097      -7.914  15.721  61.490  1.00  2.380          H  
ATOM  17387 1HG2 ILE A1097      -5.688  17.256  63.491  1.00  2.380          H  
ATOM  17388 2HG2 ILE A1097      -5.676  15.991  64.722  1.00  2.380          H  
ATOM  17389 3HG2 ILE A1097      -5.584  15.551  63.015  1.00  2.380          H  
ATOM  17390 1HD1 ILE A1097      -9.637  17.422  61.009  1.00  2.380          H  
ATOM  17391 2HD1 ILE A1097     -10.181  16.412  62.322  1.00  2.380          H  
ATOM  17392 3HD1 ILE A1097      -9.541  18.022  62.667  1.00  2.380          H  
ATOM  17393  N   ASP A1098      -6.607  13.331  65.415  1.00  1.390          N  
ATOM  17394  CA  ASP A1098      -6.229  12.870  66.740  1.00  1.400          C  
ATOM  17395  C   ASP A1098      -5.072  13.683  67.310  1.00  1.450          C  
ATOM  17396  O   ASP A1098      -3.914  13.240  67.345  1.00  1.490          O  
ATOM  17397  CB  ASP A1098      -5.932  11.374  66.727  1.00  1.960          C  
ATOM  17398  CG  ASP A1098      -5.817  10.784  68.142  1.00  1.960          C  
ATOM  17399  OD1 ASP A1098      -5.868  11.566  69.088  1.00  1.960          O  
ATOM  17400  OD2 ASP A1098      -5.657   9.572  68.292  1.00  1.960          O  
ATOM  17401  H   ASP A1098      -6.218  12.919  64.564  1.00  1.670          H  
ATOM  17402  HA  ASP A1098      -7.082  13.010  67.402  1.00  1.680          H  
ATOM  17403 1HB  ASP A1098      -6.720  10.886  66.205  1.00  2.350          H  
ATOM  17404 2HB  ASP A1098      -5.005  11.180  66.177  1.00  2.350          H  
ATOM  17405  N   TRP A1099      -5.413  14.891  67.747  1.00  1.490          N  
ATOM  17406  CA  TRP A1099      -4.414  15.806  68.270  1.00  1.580          C  
ATOM  17407  C   TRP A1099      -3.821  15.296  69.591  1.00  1.610          C  
ATOM  17408  O   TRP A1099      -2.664  15.589  69.912  1.00  1.670          O  
ATOM  17409  CB  TRP A1099      -4.996  17.208  68.458  1.00  2.180          C  
ATOM  17410  CG  TRP A1099      -5.967  17.357  69.566  1.00  2.180          C  
ATOM  17411  CD1 TRP A1099      -7.320  17.253  69.510  1.00  2.180          C  
ATOM  17412  CD2 TRP A1099      -5.643  17.663  70.945  1.00  2.180          C  
ATOM  17413  NE1 TRP A1099      -7.860  17.476  70.755  1.00  2.180          N  
ATOM  17414  CE2 TRP A1099      -6.845  17.727  71.640  1.00  2.180          C  
ATOM  17415  CE3 TRP A1099      -4.436  17.884  71.632  1.00  2.180          C  
ATOM  17416  CZ2 TRP A1099      -6.889  18.001  72.993  1.00  2.180          C  
ATOM  17417  CZ3 TRP A1099      -4.480  18.153  72.980  1.00  2.180          C  
ATOM  17418  CH2 TRP A1099      -5.676  18.212  73.648  1.00  2.180          C  
ATOM  17419  H   TRP A1099      -6.399  15.148  67.638  1.00  1.790          H  
ATOM  17420  HA  TRP A1099      -3.613  15.880  67.544  1.00  1.900          H  
ATOM  17421 1HB  TRP A1099      -4.208  17.904  68.624  1.00  2.610          H  
ATOM  17422 2HB  TRP A1099      -5.496  17.507  67.536  1.00  2.610          H  
ATOM  17423  HD1 TRP A1099      -7.895  17.029  68.608  1.00  2.610          H  
ATOM  17424  HE1 TRP A1099      -8.846  17.455  70.988  1.00  2.610          H  
ATOM  17425  HE3 TRP A1099      -3.479  17.837  71.110  1.00  2.610          H  
ATOM  17426  HZ2 TRP A1099      -7.828  18.053  73.542  1.00  2.610          H  
ATOM  17427  HZ3 TRP A1099      -3.537  18.318  73.501  1.00  2.610          H  
ATOM  17428  HH2 TRP A1099      -5.674  18.430  74.715  1.00  2.610          H  
ATOM  17429  N   GLN A1100      -4.589  14.521  70.375  1.00  1.610          N  
ATOM  17430  CA  GLN A1100      -4.038  14.034  71.631  1.00  1.670          C  
ATOM  17431  C   GLN A1100      -2.937  13.033  71.324  1.00  1.690          C  
ATOM  17432  O   GLN A1100      -1.869  13.070  71.938  1.00  1.770          O  
ATOM  17433  CB  GLN A1100      -5.115  13.421  72.521  1.00  2.310          C  
ATOM  17434  CG  GLN A1100      -6.098  14.445  73.067  1.00  2.310          C  
ATOM  17435  CD  GLN A1100      -7.181  13.832  73.913  1.00  2.310          C  
ATOM  17436  OE1 GLN A1100      -7.478  12.645  73.773  1.00  2.310          O  
ATOM  17437  NE2 GLN A1100      -7.779  14.625  74.792  1.00  2.310          N  
ATOM  17438  H   GLN A1100      -5.544  14.293  70.115  1.00  1.930          H  
ATOM  17439  HA  GLN A1100      -3.590  14.874  72.165  1.00  2.000          H  
ATOM  17440 1HB  GLN A1100      -5.672  12.677  71.948  1.00  2.780          H  
ATOM  17441 2HB  GLN A1100      -4.649  12.911  73.363  1.00  2.780          H  
ATOM  17442 1HG  GLN A1100      -5.556  15.171  73.668  1.00  2.780          H  
ATOM  17443 2HG  GLN A1100      -6.569  14.936  72.223  1.00  2.780          H  
ATOM  17444 1HE2 GLN A1100      -8.505  14.262  75.380  1.00  2.780          H  
ATOM  17445 2HE2 GLN A1100      -7.506  15.584  74.875  1.00  2.780          H  
ATOM  17446  N   PHE A1101      -3.185  12.177  70.324  1.00  1.640          N  
ATOM  17447  CA  PHE A1101      -2.182  11.226  69.882  1.00  1.710          C  
ATOM  17448  C   PHE A1101      -0.911  11.912  69.467  1.00  1.760          C  
ATOM  17449  O   PHE A1101       0.169  11.541  69.926  1.00  1.930          O  
ATOM  17450  CB  PHE A1101      -2.696  10.424  68.699  1.00  2.370          C  
ATOM  17451  CG  PHE A1101      -1.745   9.593  67.986  1.00  2.370          C  
ATOM  17452  CD1 PHE A1101      -1.431   8.336  68.409  1.00  2.370          C  
ATOM  17453  CD2 PHE A1101      -1.152  10.091  66.840  1.00  2.370          C  
ATOM  17454  CE1 PHE A1101      -0.538   7.588  67.703  1.00  2.370          C  
ATOM  17455  CE2 PHE A1101      -0.265   9.360  66.148  1.00  2.370          C  
ATOM  17456  CZ  PHE A1101       0.045   8.107  66.580  1.00  2.370          C  
ATOM  17457  H   PHE A1101      -4.121  12.156  69.888  1.00  1.970          H  
ATOM  17458  HA  PHE A1101      -1.959  10.547  70.702  1.00  2.050          H  
ATOM  17459 1HB  PHE A1101      -3.466   9.769  69.068  1.00  2.840          H  
ATOM  17460 2HB  PHE A1101      -3.135  11.084  67.989  1.00  2.840          H  
ATOM  17461  HD1 PHE A1101      -1.896   7.939  69.309  1.00  2.840          H  
ATOM  17462  HD2 PHE A1101      -1.411  11.092  66.502  1.00  2.840          H  
ATOM  17463  HE1 PHE A1101      -0.289   6.586  68.044  1.00  2.840          H  
ATOM  17464  HE2 PHE A1101       0.195   9.764  65.251  1.00  2.840          H  
ATOM  17465  HZ  PHE A1101       0.754   7.534  66.037  1.00  2.840          H  
ATOM  17466  N   LEU A1102      -1.004  12.940  68.619  1.00  1.680          N  
ATOM  17467  CA  LEU A1102       0.263  13.456  68.149  1.00  1.810          C  
ATOM  17468  C   LEU A1102       1.039  14.156  69.266  1.00  1.950          C  
ATOM  17469  O   LEU A1102       2.278  14.104  69.251  1.00  2.120          O  
ATOM  17470  CB  LEU A1102       0.071  14.371  66.925  1.00  2.480          C  
ATOM  17471  CG  LEU A1102      -0.537  15.800  67.057  1.00  2.480          C  
ATOM  17472  CD1 LEU A1102       0.611  16.823  67.330  1.00  2.480          C  
ATOM  17473  CD2 LEU A1102      -1.325  16.142  65.742  1.00  2.480          C  
ATOM  17474  H   LEU A1102      -1.914  13.251  68.267  1.00  2.020          H  
ATOM  17475  HA  LEU A1102       0.853  12.617  67.808  1.00  2.170          H  
ATOM  17476 1HB  LEU A1102       1.029  14.479  66.503  1.00  2.980          H  
ATOM  17477 2HB  LEU A1102      -0.547  13.835  66.216  1.00  2.980          H  
ATOM  17478  HG  LEU A1102      -1.216  15.846  67.897  1.00  2.980          H  
ATOM  17479 1HD1 LEU A1102       0.215  17.812  67.402  1.00  2.980          H  
ATOM  17480 2HD1 LEU A1102       1.134  16.603  68.247  1.00  2.980          H  
ATOM  17481 3HD1 LEU A1102       1.305  16.799  66.534  1.00  2.980          H  
ATOM  17482 1HD2 LEU A1102      -1.755  17.143  65.826  1.00  2.980          H  
ATOM  17483 2HD2 LEU A1102      -0.674  16.103  64.894  1.00  2.980          H  
ATOM  17484 3HD2 LEU A1102      -2.128  15.413  65.602  1.00  2.980          H  
ATOM  17485  N   GLU A1103       0.360  14.751  70.260  1.00  1.940          N  
ATOM  17486  CA  GLU A1103       1.113  15.348  71.359  1.00  2.110          C  
ATOM  17487  C   GLU A1103       1.816  14.273  72.188  1.00  2.200          C  
ATOM  17488  O   GLU A1103       2.983  14.440  72.568  1.00  2.380          O  
ATOM  17489  CB  GLU A1103       0.199  16.155  72.285  1.00  2.890          C  
ATOM  17490  CG  GLU A1103      -0.300  17.455  71.717  1.00  2.890          C  
ATOM  17491  CD  GLU A1103       0.816  18.446  71.494  1.00  2.890          C  
ATOM  17492  OE1 GLU A1103       1.712  18.482  72.300  1.00  2.890          O  
ATOM  17493  OE2 GLU A1103       0.762  19.178  70.542  1.00  2.890          O  
ATOM  17494  H   GLU A1103      -0.663  14.846  70.209  1.00  2.330          H  
ATOM  17495  HA  GLU A1103       1.869  16.012  70.943  1.00  2.530          H  
ATOM  17496 1HB  GLU A1103      -0.680  15.551  72.526  1.00  3.460          H  
ATOM  17497 2HB  GLU A1103       0.718  16.365  73.219  1.00  3.460          H  
ATOM  17498 1HG  GLU A1103      -0.778  17.233  70.769  1.00  3.460          H  
ATOM  17499 2HG  GLU A1103      -1.047  17.879  72.384  1.00  3.460          H  
ATOM  17500  N   LEU A1104       1.134  13.141  72.423  1.00  2.120          N  
ATOM  17501  CA  LEU A1104       1.718  12.050  73.198  1.00  2.260          C  
ATOM  17502  C   LEU A1104       2.922  11.467  72.486  1.00  2.290          C  
ATOM  17503  O   LEU A1104       3.926  11.119  73.128  1.00  2.470          O  
ATOM  17504  CB  LEU A1104       0.676  10.946  73.405  1.00  3.110          C  
ATOM  17505  CG  LEU A1104      -0.512  11.267  74.341  1.00  3.110          C  
ATOM  17506  CD1 LEU A1104      -1.549  10.168  74.191  1.00  3.110          C  
ATOM  17507  CD2 LEU A1104      -0.041  11.355  75.797  1.00  3.110          C  
ATOM  17508  H   LEU A1104       0.155  13.075  72.113  1.00  2.540          H  
ATOM  17509  HA  LEU A1104       2.048  12.445  74.152  1.00  2.710          H  
ATOM  17510 1HB  LEU A1104       0.261  10.691  72.430  1.00  3.730          H  
ATOM  17511 2HB  LEU A1104       1.182  10.067  73.798  1.00  3.730          H  
ATOM  17512  HG  LEU A1104      -0.963  12.211  74.055  1.00  3.730          H  
ATOM  17513 1HD1 LEU A1104      -2.401  10.382  74.835  1.00  3.730          H  
ATOM  17514 2HD1 LEU A1104      -1.881  10.127  73.155  1.00  3.730          H  
ATOM  17515 3HD1 LEU A1104      -1.114   9.210  74.473  1.00  3.730          H  
ATOM  17516 1HD2 LEU A1104      -0.898  11.570  76.435  1.00  3.730          H  
ATOM  17517 2HD2 LEU A1104       0.404  10.405  76.096  1.00  3.730          H  
ATOM  17518 3HD2 LEU A1104       0.691  12.146  75.912  1.00  3.730          H  
ATOM  17519  N   ILE A1105       2.814  11.352  71.163  1.00  2.150          N  
ATOM  17520  CA  ILE A1105       3.880  10.805  70.359  1.00  2.240          C  
ATOM  17521  C   ILE A1105       5.091  11.708  70.339  1.00  2.360          C  
ATOM  17522  O   ILE A1105       6.209  11.236  70.518  1.00  2.700          O  
ATOM  17523  CB  ILE A1105       3.387  10.476  68.926  1.00  3.100          C  
ATOM  17524  CG1 ILE A1105       2.786   9.039  68.863  1.00  3.100          C  
ATOM  17525  CG2 ILE A1105       4.519  10.581  67.908  1.00  3.100          C  
ATOM  17526  CD1 ILE A1105       1.794   8.649  69.953  1.00  3.100          C  
ATOM  17527  H   ILE A1105       1.929  11.620  70.717  1.00  2.580          H  
ATOM  17528  HA  ILE A1105       4.194   9.875  70.815  1.00  2.690          H  
ATOM  17529  HB  ILE A1105       2.594  11.170  68.657  1.00  3.720          H  
ATOM  17530 1HG1 ILE A1105       2.291   8.940  67.918  1.00  3.720          H  
ATOM  17531 2HG1 ILE A1105       3.596   8.341  68.891  1.00  3.720          H  
ATOM  17532 1HG2 ILE A1105       4.137  10.342  66.921  1.00  3.720          H  
ATOM  17533 2HG2 ILE A1105       4.947  11.577  67.873  1.00  3.720          H  
ATOM  17534 3HG2 ILE A1105       5.282   9.873  68.194  1.00  3.720          H  
ATOM  17535 1HD1 ILE A1105       1.461   7.628  69.776  1.00  3.720          H  
ATOM  17536 2HD1 ILE A1105       2.251   8.697  70.933  1.00  3.720          H  
ATOM  17537 3HD1 ILE A1105       0.945   9.303  69.932  1.00  3.720          H  
ATOM  17538  N   GLN A1106       4.922  13.007  70.146  1.00  2.200          N  
ATOM  17539  CA  GLN A1106       6.116  13.833  70.150  1.00  2.340          C  
ATOM  17540  C   GLN A1106       6.767  13.865  71.531  1.00  2.220          C  
ATOM  17541  O   GLN A1106       7.993  13.846  71.646  1.00  2.490          O  
ATOM  17542  CB  GLN A1106       5.796  15.241  69.682  1.00  3.220          C  
ATOM  17543  CG  GLN A1106       5.456  15.298  68.234  1.00  3.220          C  
ATOM  17544  CD  GLN A1106       5.101  16.660  67.786  1.00  3.220          C  
ATOM  17545  OE1 GLN A1106       5.746  17.652  68.138  1.00  3.220          O  
ATOM  17546  NE2 GLN A1106       4.055  16.731  67.013  1.00  3.220          N  
ATOM  17547  H   GLN A1106       3.989  13.402  69.980  1.00  2.640          H  
ATOM  17548  HA  GLN A1106       6.833  13.400  69.453  1.00  2.810          H  
ATOM  17549 1HB  GLN A1106       4.942  15.625  70.250  1.00  3.860          H  
ATOM  17550 2HB  GLN A1106       6.645  15.893  69.871  1.00  3.860          H  
ATOM  17551 1HG  GLN A1106       6.304  14.956  67.679  1.00  3.860          H  
ATOM  17552 2HG  GLN A1106       4.603  14.645  68.049  1.00  3.860          H  
ATOM  17553 1HE2 GLN A1106       3.736  17.620  66.679  1.00  3.860          H  
ATOM  17554 2HE2 GLN A1106       3.575  15.890  66.769  1.00  3.860          H  
ATOM  17555  N   ALA A1107       5.947  13.917  72.587  1.00  2.030          N  
ATOM  17556  CA  ALA A1107       6.448  13.978  73.950  1.00  2.240          C  
ATOM  17557  C   ALA A1107       7.256  12.749  74.365  1.00  2.270          C  
ATOM  17558  O   ALA A1107       8.279  12.885  75.040  1.00  2.460          O  
ATOM  17559  CB  ALA A1107       5.280  14.140  74.902  1.00  3.050          C  
ATOM  17560  H   ALA A1107       4.932  13.956  72.451  1.00  2.440          H  
ATOM  17561  HA  ALA A1107       7.097  14.848  74.026  1.00  2.690          H  
ATOM  17562 1HB  ALA A1107       5.649  14.225  75.921  1.00  3.660          H  
ATOM  17563 2HB  ALA A1107       4.718  15.036  74.636  1.00  3.660          H  
ATOM  17564 3HB  ALA A1107       4.630  13.269  74.820  1.00  3.660          H  
ATOM  17565  N   ASN A1108       6.824  11.552  73.951  1.00  2.350          N  
ATOM  17566  CA  ASN A1108       7.502  10.331  74.363  1.00  2.430          C  
ATOM  17567  C   ASN A1108       8.335   9.638  73.282  1.00  2.450          C  
ATOM  17568  O   ASN A1108       9.258   8.873  73.593  1.00  2.850          O  
ATOM  17569  CB  ASN A1108       6.466   9.380  74.914  1.00  3.370          C  
ATOM  17570  CG  ASN A1108       5.836   9.912  76.172  1.00  3.370          C  
ATOM  17571  OD1 ASN A1108       6.440   9.888  77.254  1.00  3.370          O  
ATOM  17572  ND2 ASN A1108       4.633  10.410  76.050  1.00  3.370          N  
ATOM  17573  H   ASN A1108       5.944  11.488  73.431  1.00  2.820          H  
ATOM  17574  HA  ASN A1108       8.187  10.589  75.171  1.00  2.920          H  
ATOM  17575 1HB  ASN A1108       5.682   9.227  74.167  1.00  4.040          H  
ATOM  17576 2HB  ASN A1108       6.922   8.414  75.121  1.00  4.040          H  
ATOM  17577 1HD2 ASN A1108       4.164  10.784  76.849  1.00  4.040          H  
ATOM  17578 2HD2 ASN A1108       4.183  10.429  75.143  1.00  4.040          H  
ATOM  17579  N   GLY A1109       8.083   9.923  72.011  1.00  2.740          N  
ATOM  17580  CA  GLY A1109       8.774   9.233  70.930  1.00  3.380          C  
ATOM  17581  C   GLY A1109      10.173   9.745  70.711  1.00  3.130          C  
ATOM  17582  O   GLY A1109      10.943   9.181  69.937  1.00  3.280          O  
ATOM  17583  H   GLY A1109       7.353  10.579  71.743  1.00  3.290          H  
ATOM  17584 1HA  GLY A1109       8.836   8.178  71.170  1.00  4.060          H  
ATOM  17585 2HA  GLY A1109       8.195   9.338  70.012  1.00  4.060          H  
ATOM  17586  N   ASN A1110      10.533  10.790  71.429  1.00  3.270          N  
ATOM  17587  CA  ASN A1110      11.856  11.338  71.293  1.00  3.560          C  
ATOM  17588  C   ASN A1110      12.746  10.815  72.413  1.00  3.410          C  
ATOM  17589  O   ASN A1110      13.857  11.307  72.611  1.00  4.040          O  
ATOM  17590  CB  ASN A1110      11.788  12.841  71.224  1.00  4.870          C  
ATOM  17591  CG  ASN A1110      11.062  13.258  69.957  1.00  4.870          C  
ATOM  17592  OD1 ASN A1110      11.143  12.561  68.922  1.00  4.870          O  
ATOM  17593  ND2 ASN A1110      10.372  14.366  70.023  1.00  4.870          N  
ATOM  17594  H   ASN A1110       9.865  11.201  72.068  1.00  3.920          H  
ATOM  17595  HA  ASN A1110      12.292  10.981  70.361  1.00  4.270          H  
ATOM  17596 1HB  ASN A1110      11.252  13.232  72.092  1.00  5.840          H  
ATOM  17597 2HB  ASN A1110      12.793  13.262  71.225  1.00  5.840          H  
ATOM  17598 1HD2 ASN A1110       9.865  14.700  69.232  1.00  5.840          H  
ATOM  17599 2HD2 ASN A1110      10.330  14.879  70.884  1.00  5.840          H  
ATOM  17600  N   THR A1111      12.251   9.821  73.162  1.00  3.080          N  
ATOM  17601  CA  THR A1111      13.060   9.195  74.191  1.00  3.320          C  
ATOM  17602  C   THR A1111      14.256   8.578  73.502  1.00  3.570          C  
ATOM  17603  O   THR A1111      14.103   7.807  72.555  1.00  3.680          O  
ATOM  17604  CB  THR A1111      12.293   8.080  74.949  1.00  4.550          C  
ATOM  17605  OG1 THR A1111      11.122   8.624  75.564  1.00  4.550          O  
ATOM  17606  CG2 THR A1111      13.184   7.451  76.030  1.00  4.550          C  
ATOM  17607  H   THR A1111      11.304   9.474  73.006  1.00  3.700          H  
ATOM  17608  HA  THR A1111      13.405   9.950  74.897  1.00  3.980          H  
ATOM  17609  HB  THR A1111      11.988   7.309  74.241  1.00  5.460          H  
ATOM  17610  HG1 THR A1111      10.435   8.767  74.879  1.00  5.460          H  
ATOM  17611 1HG2 THR A1111      12.623   6.674  76.545  1.00  5.460          H  
ATOM  17612 2HG2 THR A1111      14.074   7.007  75.581  1.00  5.460          H  
ATOM  17613 3HG2 THR A1111      13.483   8.214  76.744  1.00  5.460          H  
ATOM  17614  N   MET A1112      15.442   8.864  73.998  1.00  4.140          N  
ATOM  17615  CA  MET A1112      16.635   8.324  73.388  1.00  4.690          C  
ATOM  17616  C   MET A1112      17.073   7.055  74.098  1.00  4.610          C  
ATOM  17617  O   MET A1112      16.777   6.894  75.283  1.00  4.570          O  
ATOM  17618  CB  MET A1112      17.726   9.391  73.382  1.00  6.350          C  
ATOM  17619  CG  MET A1112      17.420  10.597  72.485  1.00  6.350          C  
ATOM  17620  SD  MET A1112      17.423  10.174  70.707  1.00  6.350          S  
ATOM  17621  CE  MET A1112      15.680  10.089  70.259  1.00  6.350          C  
ATOM  17622  H   MET A1112      15.507   9.489  74.789  1.00  4.970          H  
ATOM  17623  HA  MET A1112      16.377   8.086  72.364  1.00  5.630          H  
ATOM  17624 1HB  MET A1112      17.847   9.774  74.393  1.00  7.620          H  
ATOM  17625 2HB  MET A1112      18.684   8.968  73.092  1.00  7.620          H  
ATOM  17626 1HG  MET A1112      16.436  10.992  72.739  1.00  7.620          H  
ATOM  17627 2HG  MET A1112      18.156  11.382  72.654  1.00  7.620          H  
ATOM  17628 1HE  MET A1112      15.587   9.841  69.204  1.00  7.620          H  
ATOM  17629 2HE  MET A1112      15.174   9.334  70.839  1.00  7.620          H  
ATOM  17630 3HE  MET A1112      15.211  11.054  70.442  1.00  7.620          H  
ATOM  17631  N   PRO A1113      17.721   6.120  73.385  1.00  4.940          N  
ATOM  17632  CA  PRO A1113      18.292   4.894  73.896  1.00  5.050          C  
ATOM  17633  C   PRO A1113      19.403   5.186  74.888  1.00  5.100          C  
ATOM  17634  O   PRO A1113      20.154   6.147  74.712  1.00  5.430          O  
ATOM  17635  CB  PRO A1113      18.823   4.234  72.622  1.00  7.570          C  
ATOM  17636  CG  PRO A1113      18.982   5.322  71.630  1.00  7.570          C  
ATOM  17637  CD  PRO A1113      17.895   6.287  71.932  1.00  7.570          C  
ATOM  17638  HA  PRO A1113      17.502   4.287  74.359  1.00  6.060          H  
ATOM  17639 1HB  PRO A1113      19.788   3.802  72.821  1.00  9.090          H  
ATOM  17640 2HB  PRO A1113      18.149   3.426  72.283  1.00  9.090          H  
ATOM  17641 1HG  PRO A1113      19.983   5.773  71.715  1.00  9.090          H  
ATOM  17642 2HG  PRO A1113      18.918   4.886  70.617  1.00  9.090          H  
ATOM  17643 1HD  PRO A1113      18.267   7.271  71.654  1.00  9.090          H  
ATOM  17644 2HD  PRO A1113      16.968   6.014  71.396  1.00  9.090          H  
ATOM  17645  N   ARG A1114      19.530   4.334  75.896  1.00  5.160          N  
ATOM  17646  CA  ARG A1114      20.560   4.469  76.916  1.00  5.160          C  
ATOM  17647  C   ARG A1114      21.060   3.109  77.349  1.00  4.980          C  
ATOM  17648  O   ARG A1114      20.329   2.137  77.224  1.00  5.280          O  
ATOM  17649  CB  ARG A1114      19.981   5.210  78.112  1.00  7.220          C  
ATOM  17650  CG  ARG A1114      18.832   4.468  78.856  1.00  7.220          C  
ATOM  17651  CD  ARG A1114      18.236   5.336  79.907  1.00  7.220          C  
ATOM  17652  NE  ARG A1114      17.148   4.682  80.676  1.00  7.220          N  
ATOM  17653  CZ  ARG A1114      16.293   5.324  81.495  1.00  7.220          C  
ATOM  17654  NH1 ARG A1114      16.353   6.637  81.664  1.00  7.220          N  
ATOM  17655  NH2 ARG A1114      15.392   4.610  82.123  1.00  7.220          N  
ATOM  17656  H   ARG A1114      18.879   3.566  75.978  1.00  6.190          H  
ATOM  17657  HA  ARG A1114      21.392   5.041  76.504  1.00  6.190          H  
ATOM  17658 1HB  ARG A1114      20.769   5.396  78.838  1.00  8.670          H  
ATOM  17659 2HB  ARG A1114      19.594   6.177  77.787  1.00  8.670          H  
ATOM  17660 1HG  ARG A1114      18.050   4.192  78.151  1.00  8.670          H  
ATOM  17661 2HG  ARG A1114      19.221   3.566  79.341  1.00  8.670          H  
ATOM  17662 1HD  ARG A1114      19.021   5.623  80.608  1.00  8.670          H  
ATOM  17663 2HD  ARG A1114      17.831   6.226  79.427  1.00  8.670          H  
ATOM  17664  HE  ARG A1114      17.025   3.651  80.627  1.00  8.670          H  
ATOM  17665 1HH1 ARG A1114      17.048   7.183  81.178  1.00  8.670          H  
ATOM  17666 2HH1 ARG A1114      15.700   7.096  82.282  1.00  8.670          H  
ATOM  17667 1HH2 ARG A1114      15.385   3.589  81.969  1.00  8.670          H  
ATOM  17668 2HH2 ARG A1114      14.731   5.040  82.746  1.00  8.670          H  
ATOM  17669  N   ALA A1115      22.275   3.035  77.898  1.00  4.980          N  
ATOM  17670  CA  ALA A1115      22.753   1.767  78.450  1.00  5.040          C  
ATOM  17671  C   ALA A1115      21.815   1.368  79.571  1.00  4.860          C  
ATOM  17672  O   ALA A1115      21.370   2.242  80.320  1.00  5.090          O  
ATOM  17673  CB  ALA A1115      24.176   1.881  78.953  1.00  7.030          C  
ATOM  17674  H   ALA A1115      22.852   3.863  77.957  1.00  5.980          H  
ATOM  17675  HA  ALA A1115      22.704   1.009  77.675  1.00  6.050          H  
ATOM  17676 1HB  ALA A1115      24.492   0.919  79.358  1.00  8.440          H  
ATOM  17677 2HB  ALA A1115      24.831   2.163  78.131  1.00  8.440          H  
ATOM  17678 3HB  ALA A1115      24.225   2.637  79.736  1.00  8.440          H  
ATOM  17679  N   VAL A1116      21.567   0.068  79.719  1.00  4.740          N  
ATOM  17680  CA  VAL A1116      20.646  -0.408  80.735  1.00  4.830          C  
ATOM  17681  C   VAL A1116      21.293  -1.346  81.778  1.00  4.860          C  
ATOM  17682  O   VAL A1116      21.854  -2.370  81.390  1.00  4.870          O  
ATOM  17683  CB  VAL A1116      19.515  -1.169  80.017  1.00  6.730          C  
ATOM  17684  CG1 VAL A1116      18.538  -1.709  80.984  1.00  6.730          C  
ATOM  17685  CG2 VAL A1116      18.821  -0.233  79.057  1.00  6.730          C  
ATOM  17686  H   VAL A1116      22.003  -0.592  79.086  1.00  5.690          H  
ATOM  17687  HA  VAL A1116      20.213   0.469  81.189  1.00  5.800          H  
ATOM  17688  HB  VAL A1116      19.937  -2.008  79.481  1.00  8.070          H  
ATOM  17689 1HG1 VAL A1116      17.752  -2.242  80.456  1.00  8.070          H  
ATOM  17690 2HG1 VAL A1116      19.013  -2.374  81.684  1.00  8.070          H  
ATOM  17691 3HG1 VAL A1116      18.118  -0.882  81.501  1.00  8.070          H  
ATOM  17692 1HG2 VAL A1116      18.028  -0.767  78.541  1.00  8.070          H  
ATOM  17693 2HG2 VAL A1116      18.398   0.608  79.609  1.00  8.070          H  
ATOM  17694 3HG2 VAL A1116      19.525   0.134  78.328  1.00  8.070          H  
ATOM  17695  N   PRO A1117      21.225  -1.032  83.096  1.00  5.020          N  
ATOM  17696  CA  PRO A1117      21.729  -1.824  84.216  1.00  5.170          C  
ATOM  17697  C   PRO A1117      20.824  -3.031  84.457  1.00  5.130          C  
ATOM  17698  O   PRO A1117      19.638  -2.994  84.113  1.00  5.480          O  
ATOM  17699  CB  PRO A1117      21.718  -0.822  85.374  1.00  7.750          C  
ATOM  17700  CG  PRO A1117      20.608   0.133  85.038  1.00  7.750          C  
ATOM  17701  CD  PRO A1117      20.618   0.247  83.520  1.00  7.750          C  
ATOM  17702  HA  PRO A1117      22.757  -2.151  83.992  1.00  6.200          H  
ATOM  17703 1HB  PRO A1117      21.556  -1.349  86.332  1.00  9.310          H  
ATOM  17704 2HB  PRO A1117      22.698  -0.325  85.449  1.00  9.310          H  
ATOM  17705 1HG  PRO A1117      19.655  -0.247  85.424  1.00  9.310          H  
ATOM  17706 2HG  PRO A1117      20.778   1.103  85.532  1.00  9.310          H  
ATOM  17707 1HD  PRO A1117      19.580   0.311  83.206  1.00  9.310          H  
ATOM  17708 2HD  PRO A1117      21.219   1.111  83.179  1.00  9.310          H  
ATOM  17709  N   ASP A1118      21.336  -4.061  85.133  1.00  5.000          N  
ATOM  17710  CA  ASP A1118      20.532  -5.260  85.401  1.00  5.100          C  
ATOM  17711  C   ASP A1118      19.219  -4.947  86.126  1.00  5.060          C  
ATOM  17712  O   ASP A1118      18.196  -5.575  85.842  1.00  5.150          O  
ATOM  17713  CB  ASP A1118      21.334  -6.274  86.229  1.00  7.100          C  
ATOM  17714  CG  ASP A1118      20.786  -7.740  86.136  1.00  7.100          C  
ATOM  17715  OD1 ASP A1118      21.025  -8.371  85.105  1.00  7.100          O  
ATOM  17716  OD2 ASP A1118      20.133  -8.198  87.051  1.00  7.100          O  
ATOM  17717  H   ASP A1118      22.301  -4.036  85.437  1.00  6.000          H  
ATOM  17718  HA  ASP A1118      20.273  -5.715  84.454  1.00  6.120          H  
ATOM  17719 1HB  ASP A1118      22.372  -6.267  85.911  1.00  8.520          H  
ATOM  17720 2HB  ASP A1118      21.316  -5.966  87.281  1.00  8.520          H  
ATOM  17721  N   GLU A1119      19.234  -3.981  87.047  1.00  5.280          N  
ATOM  17722  CA  GLU A1119      18.042  -3.623  87.806  1.00  5.720          C  
ATOM  17723  C   GLU A1119      16.902  -3.118  86.918  1.00  5.770          C  
ATOM  17724  O   GLU A1119      15.726  -3.346  87.223  1.00  6.100          O  
ATOM  17725  CB  GLU A1119      18.403  -2.573  88.856  1.00  7.830          C  
ATOM  17726  CG  GLU A1119      19.341  -3.091  89.959  1.00  7.830          C  
ATOM  17727  CD  GLU A1119      20.804  -3.113  89.550  1.00  7.830          C  
ATOM  17728  OE1 GLU A1119      21.099  -2.718  88.438  1.00  7.830          O  
ATOM  17729  OE2 GLU A1119      21.616  -3.529  90.337  1.00  7.830          O  
ATOM  17730  H   GLU A1119      20.109  -3.494  87.253  1.00  6.340          H  
ATOM  17731  HA  GLU A1119      17.691  -4.519  88.321  1.00  6.860          H  
ATOM  17732 1HB  GLU A1119      18.881  -1.723  88.368  1.00  9.400          H  
ATOM  17733 2HB  GLU A1119      17.493  -2.207  89.332  1.00  9.400          H  
ATOM  17734 1HG  GLU A1119      19.233  -2.457  90.840  1.00  9.400          H  
ATOM  17735 2HG  GLU A1119      19.033  -4.099  90.232  1.00  9.400          H  
ATOM  17736  N   GLU A1120      17.245  -2.410  85.840  1.00  5.660          N  
ATOM  17737  CA  GLU A1120      16.266  -1.865  84.919  1.00  6.000          C  
ATOM  17738  C   GLU A1120      15.787  -2.984  84.024  1.00  5.750          C  
ATOM  17739  O   GLU A1120      14.598  -3.069  83.701  1.00  6.000          O  
ATOM  17740  CB  GLU A1120      16.841  -0.709  84.127  1.00  8.260          C  
ATOM  17741  CG  GLU A1120      15.864  -0.039  83.127  1.00  8.260          C  
ATOM  17742  CD  GLU A1120      16.485   1.177  82.494  1.00  8.260          C  
ATOM  17743  OE1 GLU A1120      17.554   1.495  82.918  1.00  8.260          O  
ATOM  17744  OE2 GLU A1120      15.919   1.772  81.599  1.00  8.260          O  
ATOM  17745  H   GLU A1120      18.230  -2.274  85.619  1.00  6.790          H  
ATOM  17746  HA  GLU A1120      15.421  -1.491  85.490  1.00  7.200          H  
ATOM  17747 1HB  GLU A1120      17.167   0.062  84.822  1.00  9.920          H  
ATOM  17748 2HB  GLU A1120      17.713  -1.057  83.620  1.00  9.920          H  
ATOM  17749 1HG  GLU A1120      15.604  -0.754  82.345  1.00  9.920          H  
ATOM  17750 2HG  GLU A1120      14.949   0.240  83.650  1.00  9.920          H  
ATOM  17751  N   ARG A1121      16.712  -3.862  83.616  1.00  5.510          N  
ATOM  17752  CA  ARG A1121      16.304  -4.980  82.783  1.00  5.650          C  
ATOM  17753  C   ARG A1121      15.242  -5.788  83.540  1.00  5.450          C  
ATOM  17754  O   ARG A1121      14.225  -6.179  82.959  1.00  5.860          O  
ATOM  17755  CB  ARG A1121      17.488  -5.896  82.431  1.00  7.850          C  
ATOM  17756  CG  ARG A1121      18.500  -5.344  81.421  1.00  7.850          C  
ATOM  17757  CD  ARG A1121      19.437  -6.410  80.895  1.00  7.850          C  
ATOM  17758  NE  ARG A1121      20.415  -6.882  81.873  1.00  7.850          N  
ATOM  17759  CZ  ARG A1121      21.638  -6.338  82.078  1.00  7.850          C  
ATOM  17760  NH1 ARG A1121      22.043  -5.290  81.379  1.00  7.850          N  
ATOM  17761  NH2 ARG A1121      22.425  -6.870  82.996  1.00  7.850          N  
ATOM  17762  H   ARG A1121      17.694  -3.717  83.874  1.00  6.610          H  
ATOM  17763  HA  ARG A1121      15.868  -4.595  81.860  1.00  6.780          H  
ATOM  17764 1HB  ARG A1121      18.031  -6.148  83.334  1.00  9.420          H  
ATOM  17765 2HB  ARG A1121      17.112  -6.824  82.019  1.00  9.420          H  
ATOM  17766 1HG  ARG A1121      17.973  -4.896  80.579  1.00  9.420          H  
ATOM  17767 2HG  ARG A1121      19.110  -4.600  81.921  1.00  9.420          H  
ATOM  17768 1HD  ARG A1121      18.837  -7.269  80.622  1.00  9.420          H  
ATOM  17769 2HD  ARG A1121      19.958  -6.055  80.009  1.00  9.420          H  
ATOM  17770  HE  ARG A1121      20.165  -7.693  82.438  1.00  9.420          H  
ATOM  17771 1HH1 ARG A1121      21.440  -4.869  80.688  1.00  9.420          H  
ATOM  17772 2HH1 ARG A1121      22.950  -4.882  81.547  1.00  9.420          H  
ATOM  17773 1HH2 ARG A1121      22.079  -7.673  83.557  1.00  9.420          H  
ATOM  17774 2HH2 ARG A1121      23.338  -6.485  83.170  1.00  9.420          H  
ATOM  17775  N   GLN A1122      15.458  -6.010  84.846  1.00  5.100          N  
ATOM  17776  CA  GLN A1122      14.494  -6.752  85.649  1.00  5.190          C  
ATOM  17777  C   GLN A1122      13.176  -5.994  85.810  1.00  4.900          C  
ATOM  17778  O   GLN A1122      12.096  -6.584  85.737  1.00  5.260          O  
ATOM  17779  CB  GLN A1122      15.035  -7.007  87.059  1.00  7.230          C  
ATOM  17780  CG  GLN A1122      16.199  -7.978  87.195  1.00  7.230          C  
ATOM  17781  CD  GLN A1122      16.660  -8.042  88.658  1.00  7.230          C  
ATOM  17782  OE1 GLN A1122      15.807  -8.021  89.558  1.00  7.230          O  
ATOM  17783  NE2 GLN A1122      17.965  -8.104  88.909  1.00  7.230          N  
ATOM  17784  H   GLN A1122      16.336  -5.694  85.268  1.00  6.120          H  
ATOM  17785  HA  GLN A1122      14.289  -7.700  85.156  1.00  6.230          H  
ATOM  17786 1HB  GLN A1122      15.365  -6.057  87.485  1.00  8.680          H  
ATOM  17787 2HB  GLN A1122      14.225  -7.374  87.685  1.00  8.680          H  
ATOM  17788 1HG  GLN A1122      15.876  -8.971  86.886  1.00  8.680          H  
ATOM  17789 2HG  GLN A1122      17.036  -7.650  86.580  1.00  8.680          H  
ATOM  17790 1HE2 GLN A1122      18.293  -8.139  89.849  1.00  8.680          H  
ATOM  17791 2HE2 GLN A1122      18.660  -8.115  88.145  1.00  8.680          H  
ATOM  17792  N   ALA A1123      13.264  -4.681  86.060  1.00  4.570          N  
ATOM  17793  CA  ALA A1123      12.097  -3.838  86.264  1.00  4.640          C  
ATOM  17794  C   ALA A1123      11.168  -3.729  85.057  1.00  4.530          C  
ATOM  17795  O   ALA A1123       9.949  -3.664  85.222  1.00  4.700          O  
ATOM  17796  CB  ALA A1123      12.543  -2.438  86.639  1.00  6.470          C  
ATOM  17797  H   ALA A1123      14.184  -4.246  86.167  1.00  5.480          H  
ATOM  17798  HA  ALA A1123      11.528  -4.265  87.088  1.00  5.570          H  
ATOM  17799 1HB  ALA A1123      11.671  -1.819  86.840  1.00  7.760          H  
ATOM  17800 2HB  ALA A1123      13.175  -2.485  87.526  1.00  7.760          H  
ATOM  17801 3HB  ALA A1123      13.108  -2.015  85.814  1.00  7.760          H  
ATOM  17802  N   GLN A1124      11.724  -3.685  83.845  1.00  4.630          N  
ATOM  17803  CA  GLN A1124      10.884  -3.483  82.675  1.00  4.750          C  
ATOM  17804  C   GLN A1124       9.733  -4.490  82.558  1.00  4.360          C  
ATOM  17805  O   GLN A1124       9.968  -5.683  82.335  1.00  4.280          O  
ATOM  17806  CB  GLN A1124      11.708  -3.600  81.390  1.00  6.600          C  
ATOM  17807  CG  GLN A1124      10.890  -3.322  80.106  1.00  6.600          C  
ATOM  17808  CD  GLN A1124      11.691  -3.444  78.839  1.00  6.600          C  
ATOM  17809  OE1 GLN A1124      12.504  -4.357  78.672  1.00  6.600          O  
ATOM  17810  NE2 GLN A1124      11.469  -2.514  77.924  1.00  6.600          N  
ATOM  17811  H   GLN A1124      12.746  -3.710  83.761  1.00  5.560          H  
ATOM  17812  HA  GLN A1124      10.520  -2.470  82.739  1.00  5.700          H  
ATOM  17813 1HB  GLN A1124      12.543  -2.896  81.430  1.00  7.920          H  
ATOM  17814 2HB  GLN A1124      12.136  -4.604  81.324  1.00  7.920          H  
ATOM  17815 1HG  GLN A1124      10.075  -4.034  80.037  1.00  7.920          H  
ATOM  17816 2HG  GLN A1124      10.492  -2.311  80.158  1.00  7.920          H  
ATOM  17817 1HE2 GLN A1124      11.973  -2.534  77.054  1.00  7.920          H  
ATOM  17818 2HE2 GLN A1124      10.804  -1.785  78.092  1.00  7.920          H  
ATOM  17819  N   PRO A1125       8.464  -4.031  82.510  1.00  4.460          N  
ATOM  17820  CA  PRO A1125       7.274  -4.849  82.386  1.00  4.360          C  
ATOM  17821  C   PRO A1125       7.068  -5.224  80.935  1.00  4.240          C  
ATOM  17822  O   PRO A1125       6.116  -4.766  80.305  1.00  4.770          O  
ATOM  17823  CB  PRO A1125       6.173  -3.917  82.893  1.00  6.540          C  
ATOM  17824  CG  PRO A1125       6.642  -2.540  82.480  1.00  6.540          C  
ATOM  17825  CD  PRO A1125       8.164  -2.579  82.626  1.00  6.540          C  
ATOM  17826  HA  PRO A1125       7.377  -5.744  83.017  1.00  5.230          H  
ATOM  17827 1HB  PRO A1125       5.206  -4.195  82.447  1.00  7.850          H  
ATOM  17828 2HB  PRO A1125       6.066  -4.021  83.983  1.00  7.850          H  
ATOM  17829 1HG  PRO A1125       6.320  -2.332  81.445  1.00  7.850          H  
ATOM  17830 2HG  PRO A1125       6.175  -1.775  83.117  1.00  7.850          H  
ATOM  17831 1HD  PRO A1125       8.603  -2.006  81.799  1.00  7.850          H  
ATOM  17832 2HD  PRO A1125       8.456  -2.198  83.623  1.00  7.850          H  
ATOM  17833  N   PHE A1126       7.988  -5.993  80.378  1.00  3.750          N  
ATOM  17834  CA  PHE A1126       7.871  -6.294  78.961  1.00  3.640          C  
ATOM  17835  C   PHE A1126       6.603  -7.056  78.642  1.00  3.630          C  
ATOM  17836  O   PHE A1126       6.286  -8.064  79.279  1.00  3.770          O  
ATOM  17837  CB  PHE A1126       9.054  -7.096  78.432  1.00  5.140          C  
ATOM  17838  CG  PHE A1126       8.894  -7.377  76.957  1.00  5.140          C  
ATOM  17839  CD1 PHE A1126       9.142  -6.393  76.023  1.00  5.140          C  
ATOM  17840  CD2 PHE A1126       8.457  -8.616  76.506  1.00  5.140          C  
ATOM  17841  CE1 PHE A1126       8.952  -6.636  74.695  1.00  5.140          C  
ATOM  17842  CE2 PHE A1126       8.281  -8.857  75.165  1.00  5.140          C  
ATOM  17843  CZ  PHE A1126       8.524  -7.866  74.264  1.00  5.140          C  
ATOM  17844  H   PHE A1126       8.765  -6.325  80.956  1.00  4.500          H  
ATOM  17845  HA  PHE A1126       7.837  -5.349  78.420  1.00  4.370          H  
ATOM  17846 1HB  PHE A1126       9.981  -6.543  78.589  1.00  6.170          H  
ATOM  17847 2HB  PHE A1126       9.129  -8.041  78.962  1.00  6.170          H  
ATOM  17848  HD1 PHE A1126       9.481  -5.410  76.352  1.00  6.170          H  
ATOM  17849  HD2 PHE A1126       8.243  -9.393  77.227  1.00  6.170          H  
ATOM  17850  HE1 PHE A1126       9.148  -5.847  73.979  1.00  6.170          H  
ATOM  17851  HE2 PHE A1126       7.941  -9.831  74.820  1.00  6.170          H  
ATOM  17852  HZ  PHE A1126       8.381  -8.056  73.208  1.00  6.170          H  
ATOM  17853  N   ASP A1127       5.910  -6.594  77.612  1.00  3.590          N  
ATOM  17854  CA  ASP A1127       4.692  -7.210  77.136  1.00  3.620          C  
ATOM  17855  C   ASP A1127       4.653  -7.196  75.612  1.00  3.480          C  
ATOM  17856  O   ASP A1127       4.500  -6.120  75.030  1.00  3.390          O  
ATOM  17857  CB  ASP A1127       3.451  -6.473  77.647  1.00  5.060          C  
ATOM  17858  CG  ASP A1127       2.143  -7.147  77.169  1.00  5.060          C  
ATOM  17859  OD1 ASP A1127       2.241  -8.131  76.443  1.00  5.060          O  
ATOM  17860  OD2 ASP A1127       1.075  -6.667  77.481  1.00  5.060          O  
ATOM  17861  H   ASP A1127       6.223  -5.741  77.169  1.00  4.310          H  
ATOM  17862  HA  ASP A1127       4.668  -8.217  77.529  1.00  4.340          H  
ATOM  17863 1HB  ASP A1127       3.468  -6.463  78.743  1.00  6.070          H  
ATOM  17864 2HB  ASP A1127       3.472  -5.438  77.314  1.00  6.070          H  
ATOM  17865  N   PRO A1128       4.794  -8.336  74.916  1.00  3.480          N  
ATOM  17866  CA  PRO A1128       4.855  -8.398  73.473  1.00  3.390          C  
ATOM  17867  C   PRO A1128       3.571  -7.849  72.834  1.00  3.340          C  
ATOM  17868  O   PRO A1128       3.588  -7.370  71.694  1.00  3.210          O  
ATOM  17869  CB  PRO A1128       5.058  -9.893  73.205  1.00  5.080          C  
ATOM  17870  CG  PRO A1128       4.537 -10.603  74.432  1.00  5.080          C  
ATOM  17871  CD  PRO A1128       4.806  -9.663  75.588  1.00  5.080          C  
ATOM  17872  HA  PRO A1128       5.732  -7.836  73.140  1.00  4.070          H  
ATOM  17873 1HB  PRO A1128       4.490 -10.173  72.318  1.00  6.100          H  
ATOM  17874 2HB  PRO A1128       6.117 -10.102  72.995  1.00  6.100          H  
ATOM  17875 1HG  PRO A1128       3.465 -10.825  74.315  1.00  6.100          H  
ATOM  17876 2HG  PRO A1128       5.045 -11.571  74.551  1.00  6.100          H  
ATOM  17877 1HD  PRO A1128       3.957  -9.777  76.278  1.00  6.100          H  
ATOM  17878 2HD  PRO A1128       5.765  -9.864  76.077  1.00  6.100          H  
ATOM  17879  N   GLN A1129       2.458  -7.810  73.586  1.00  3.460          N  
ATOM  17880  CA  GLN A1129       1.205  -7.338  73.006  1.00  3.460          C  
ATOM  17881  C   GLN A1129       1.121  -5.818  72.979  1.00  3.320          C  
ATOM  17882  O   GLN A1129       0.147  -5.249  72.481  1.00  3.310          O  
ATOM  17883  CB  GLN A1129       0.013  -7.899  73.778  1.00  4.840          C  
ATOM  17884  CG  GLN A1129      -0.059  -9.411  73.785  1.00  4.840          C  
ATOM  17885  CD  GLN A1129      -0.119  -9.989  72.403  1.00  4.840          C  
ATOM  17886  OE1 GLN A1129      -0.924  -9.566  71.571  1.00  4.840          O  
ATOM  17887  NE2 GLN A1129       0.734 -10.967  72.142  1.00  4.840          N  
ATOM  17888  H   GLN A1129       2.446  -8.128  74.570  1.00  4.150          H  
ATOM  17889  HA  GLN A1129       1.151  -7.688  71.974  1.00  4.150          H  
ATOM  17890 1HB  GLN A1129       0.073  -7.563  74.820  1.00  5.810          H  
ATOM  17891 2HB  GLN A1129      -0.912  -7.511  73.358  1.00  5.810          H  
ATOM  17892 1HG  GLN A1129       0.830  -9.797  74.284  1.00  5.810          H  
ATOM  17893 2HG  GLN A1129      -0.953  -9.717  74.325  1.00  5.810          H  
ATOM  17894 1HE2 GLN A1129       0.742 -11.397  71.238  1.00  5.810          H  
ATOM  17895 2HE2 GLN A1129       1.364 -11.281  72.852  1.00  5.810          H  
ATOM  17896  N   ARG A1130       2.150  -5.162  73.507  1.00  3.290          N  
ATOM  17897  CA  ARG A1130       2.267  -3.718  73.512  1.00  3.220          C  
ATOM  17898  C   ARG A1130       3.553  -3.315  72.792  1.00  2.990          C  
ATOM  17899  O   ARG A1130       3.983  -2.163  72.868  1.00  2.950          O  
ATOM  17900  CB  ARG A1130       2.268  -3.168  74.932  1.00  4.540          C  
ATOM  17901  CG  ARG A1130       0.933  -3.271  75.690  1.00  4.540          C  
ATOM  17902  CD  ARG A1130       1.096  -2.846  77.115  1.00  4.540          C  
ATOM  17903  NE  ARG A1130      -0.193  -2.611  77.796  1.00  4.540          N  
ATOM  17904  CZ  ARG A1130      -0.996  -3.527  78.402  1.00  4.540          C  
ATOM  17905  NH1 ARG A1130      -0.696  -4.812  78.457  1.00  4.540          N  
ATOM  17906  NH2 ARG A1130      -2.125  -3.107  78.961  1.00  4.540          N  
ATOM  17907  H   ARG A1130       2.916  -5.694  73.930  1.00  3.950          H  
ATOM  17908  HA  ARG A1130       1.421  -3.293  72.975  1.00  3.860          H  
ATOM  17909 1HB  ARG A1130       3.018  -3.699  75.516  1.00  5.440          H  
ATOM  17910 2HB  ARG A1130       2.551  -2.118  74.911  1.00  5.440          H  
ATOM  17911 1HG  ARG A1130       0.187  -2.639  75.213  1.00  5.440          H  
ATOM  17912 2HG  ARG A1130       0.595  -4.311  75.679  1.00  5.440          H  
ATOM  17913 1HD  ARG A1130       1.638  -3.620  77.660  1.00  5.440          H  
ATOM  17914 2HD  ARG A1130       1.668  -1.920  77.146  1.00  5.440          H  
ATOM  17915  HE  ARG A1130      -0.513  -1.653  77.810  1.00  5.440          H  
ATOM  17916 1HH1 ARG A1130       0.161  -5.200  78.041  1.00  5.440          H  
ATOM  17917 2HH1 ARG A1130      -1.319  -5.456  78.914  1.00  5.440          H  
ATOM  17918 1HH2 ARG A1130      -2.372  -2.127  78.931  1.00  5.440          H  
ATOM  17919 2HH2 ARG A1130      -2.737  -3.766  79.419  1.00  5.440          H  
ATOM  17920  N   PHE A1131       4.186  -4.292  72.137  1.00  2.890          N  
ATOM  17921  CA  PHE A1131       5.439  -4.101  71.425  1.00  2.730          C  
ATOM  17922  C   PHE A1131       5.182  -4.353  69.939  1.00  2.620          C  
ATOM  17923  O   PHE A1131       5.586  -3.548  69.095  1.00  2.620          O  
ATOM  17924  CB  PHE A1131       6.484  -5.013  72.074  1.00  3.890          C  
ATOM  17925  CG  PHE A1131       7.916  -4.952  71.628  1.00  3.890          C  
ATOM  17926  CD1 PHE A1131       8.695  -3.821  71.790  1.00  3.890          C  
ATOM  17927  CD2 PHE A1131       8.521  -6.078  71.153  1.00  3.890          C  
ATOM  17928  CE1 PHE A1131      10.038  -3.846  71.440  1.00  3.890          C  
ATOM  17929  CE2 PHE A1131       9.823  -6.098  70.827  1.00  3.890          C  
ATOM  17930  CZ  PHE A1131      10.591  -4.977  70.960  1.00  3.890          C  
ATOM  17931  H   PHE A1131       3.768  -5.219  72.109  1.00  3.470          H  
ATOM  17932  HA  PHE A1131       5.761  -3.067  71.545  1.00  3.280          H  
ATOM  17933 1HB  PHE A1131       6.461  -4.857  73.156  1.00  4.660          H  
ATOM  17934 2HB  PHE A1131       6.156  -6.024  71.912  1.00  4.660          H  
ATOM  17935  HD1 PHE A1131       8.250  -2.910  72.198  1.00  4.660          H  
ATOM  17936  HD2 PHE A1131       7.951  -6.965  71.059  1.00  4.660          H  
ATOM  17937  HE1 PHE A1131      10.659  -2.970  71.563  1.00  4.660          H  
ATOM  17938  HE2 PHE A1131      10.268  -7.017  70.462  1.00  4.660          H  
ATOM  17939  HZ  PHE A1131      11.648  -5.001  70.692  1.00  4.660          H  
ATOM  17940  N   GLN A1132       4.450  -5.436  69.631  1.00  2.640          N  
ATOM  17941  CA  GLN A1132       4.099  -5.790  68.255  1.00  2.600          C  
ATOM  17942  C   GLN A1132       3.575  -4.561  67.512  1.00  2.530          C  
ATOM  17943  O   GLN A1132       2.691  -3.859  68.004  1.00  2.940          O  
ATOM  17944  CB  GLN A1132       3.023  -6.901  68.252  1.00  3.660          C  
ATOM  17945  CG  GLN A1132       2.482  -7.356  66.843  1.00  3.660          C  
ATOM  17946  CD  GLN A1132       3.472  -8.160  65.942  1.00  3.660          C  
ATOM  17947  OE1 GLN A1132       4.034  -9.195  66.390  1.00  3.660          O  
ATOM  17948  NE2 GLN A1132       3.657  -7.698  64.699  1.00  3.660          N  
ATOM  17949  H   GLN A1132       4.157  -6.075  70.372  1.00  3.170          H  
ATOM  17950  HA  GLN A1132       4.978  -6.157  67.741  1.00  3.120          H  
ATOM  17951 1HB  GLN A1132       3.414  -7.774  68.760  1.00  4.390          H  
ATOM  17952 2HB  GLN A1132       2.164  -6.560  68.833  1.00  4.390          H  
ATOM  17953 1HG  GLN A1132       1.614  -7.987  67.014  1.00  4.390          H  
ATOM  17954 2HG  GLN A1132       2.169  -6.479  66.288  1.00  4.390          H  
ATOM  17955 1HE2 GLN A1132       4.281  -8.162  64.045  1.00  4.390          H  
ATOM  17956 2HE2 GLN A1132       3.183  -6.841  64.351  1.00  4.390          H  
ATOM  17957  N   ASP A1133       4.131  -4.319  66.322  1.00  2.400          N  
ATOM  17958  CA  ASP A1133       3.802  -3.218  65.411  1.00  2.250          C  
ATOM  17959  C   ASP A1133       4.222  -1.811  65.875  1.00  2.090          C  
ATOM  17960  O   ASP A1133       3.796  -0.804  65.298  1.00  1.980          O  
ATOM  17961  CB  ASP A1133       2.313  -3.238  65.045  1.00  3.210          C  
ATOM  17962  CG  ASP A1133       1.920  -4.523  64.295  1.00  3.210          C  
ATOM  17963  OD1 ASP A1133       2.708  -5.019  63.510  1.00  3.210          O  
ATOM  17964  OD2 ASP A1133       0.845  -5.015  64.528  1.00  3.210          O  
ATOM  17965  H   ASP A1133       4.875  -4.945  65.992  1.00  2.880          H  
ATOM  17966  HA  ASP A1133       4.349  -3.410  64.488  1.00  2.700          H  
ATOM  17967 1HB  ASP A1133       1.696  -3.140  65.934  1.00  3.850          H  
ATOM  17968 2HB  ASP A1133       2.089  -2.385  64.406  1.00  3.850          H  
ATOM  17969  N   ALA A1134       5.056  -1.729  66.900  1.00  2.230          N  
ATOM  17970  CA  ALA A1134       5.683  -0.480  67.317  1.00  2.200          C  
ATOM  17971  C   ALA A1134       6.929  -0.304  66.456  1.00  2.120          C  
ATOM  17972  O   ALA A1134       7.259  -1.216  65.691  1.00  2.080          O  
ATOM  17973  CB  ALA A1134       6.044  -0.499  68.792  1.00  3.090          C  
ATOM  17974  H   ALA A1134       5.281  -2.579  67.430  1.00  2.680          H  
ATOM  17975  HA  ALA A1134       4.997   0.344  67.123  1.00  2.640          H  
ATOM  17976 1HB  ALA A1134       6.501   0.447  69.051  1.00  3.710          H  
ATOM  17977 2HB  ALA A1134       5.142  -0.643  69.387  1.00  3.710          H  
ATOM  17978 3HB  ALA A1134       6.735  -1.311  68.988  1.00  3.710          H  
ATOM  17979  N   VAL A1135       7.596   0.850  66.519  1.00  2.120          N  
ATOM  17980  CA  VAL A1135       8.864   0.997  65.785  1.00  2.070          C  
ATOM  17981  C   VAL A1135      10.042   1.037  66.747  1.00  2.110          C  
ATOM  17982  O   VAL A1135      10.063   1.800  67.707  1.00  2.130          O  
ATOM  17983  CB  VAL A1135       8.789   2.154  64.784  1.00  2.920          C  
ATOM  17984  CG1 VAL A1135      10.099   2.418  64.125  1.00  2.920          C  
ATOM  17985  CG2 VAL A1135       7.853   1.698  63.707  1.00  2.920          C  
ATOM  17986  H   VAL A1135       7.260   1.615  67.121  1.00  2.540          H  
ATOM  17987  HA  VAL A1135       9.008   0.106  65.174  1.00  2.480          H  
ATOM  17988  HB  VAL A1135       8.448   3.064  65.267  1.00  3.500          H  
ATOM  17989 1HG1 VAL A1135       9.985   3.222  63.395  1.00  3.500          H  
ATOM  17990 2HG1 VAL A1135      10.800   2.715  64.880  1.00  3.500          H  
ATOM  17991 3HG1 VAL A1135      10.454   1.526  63.622  1.00  3.500          H  
ATOM  17992 1HG2 VAL A1135       7.791   2.422  62.947  1.00  3.500          H  
ATOM  17993 2HG2 VAL A1135       8.264   0.802  63.294  1.00  3.500          H  
ATOM  17994 3HG2 VAL A1135       6.865   1.498  64.122  1.00  3.500          H  
ATOM  17995  N   VAL A1136      11.015   0.172  66.500  1.00  2.140          N  
ATOM  17996  CA  VAL A1136      12.106  -0.033  67.440  1.00  2.220          C  
ATOM  17997  C   VAL A1136      13.483   0.524  67.005  1.00  2.230          C  
ATOM  17998  O   VAL A1136      13.923   0.357  65.860  1.00  2.210          O  
ATOM  17999  CB  VAL A1136      12.124  -1.572  67.785  1.00  3.080          C  
ATOM  18000  CG1 VAL A1136      12.363  -2.452  66.573  1.00  3.080          C  
ATOM  18001  CG2 VAL A1136      13.100  -1.850  68.781  1.00  3.080          C  
ATOM  18002  H   VAL A1136      10.967  -0.359  65.633  1.00  2.570          H  
ATOM  18003  HA  VAL A1136      11.850   0.486  68.356  1.00  2.660          H  
ATOM  18004  HB  VAL A1136      11.154  -1.838  68.168  1.00  3.690          H  
ATOM  18005 1HG1 VAL A1136      12.335  -3.498  66.873  1.00  3.690          H  
ATOM  18006 2HG1 VAL A1136      11.598  -2.279  65.832  1.00  3.690          H  
ATOM  18007 3HG1 VAL A1136      13.335  -2.224  66.162  1.00  3.690          H  
ATOM  18008 1HG2 VAL A1136      13.067  -2.905  69.042  1.00  3.690          H  
ATOM  18009 2HG2 VAL A1136      14.082  -1.602  68.391  1.00  3.690          H  
ATOM  18010 3HG2 VAL A1136      12.879  -1.247  69.665  1.00  3.690          H  
ATOM  18011  N   MET A1137      14.114   1.239  67.967  1.00  2.320          N  
ATOM  18012  CA  MET A1137      15.435   1.903  67.884  1.00  2.390          C  
ATOM  18013  C   MET A1137      16.394   1.345  68.966  1.00  2.460          C  
ATOM  18014  O   MET A1137      16.042   1.373  70.146  1.00  2.600          O  
ATOM  18015  CB  MET A1137      15.249   3.419  68.089  1.00  3.320          C  
ATOM  18016  CG  MET A1137      16.533   4.302  68.114  1.00  3.320          C  
ATOM  18017  SD  MET A1137      16.126   6.111  68.220  1.00  3.320          S  
ATOM  18018  CE  MET A1137      17.715   7.002  68.338  1.00  3.320          C  
ATOM  18019  H   MET A1137      13.608   1.310  68.859  1.00  2.780          H  
ATOM  18020  HA  MET A1137      15.823   1.734  66.885  1.00  2.870          H  
ATOM  18021 1HB  MET A1137      14.639   3.792  67.295  1.00  3.980          H  
ATOM  18022 2HB  MET A1137      14.706   3.590  69.022  1.00  3.980          H  
ATOM  18023 1HG  MET A1137      17.146   4.029  68.977  1.00  3.980          H  
ATOM  18024 2HG  MET A1137      17.111   4.124  67.220  1.00  3.980          H  
ATOM  18025 1HE  MET A1137      17.521   8.069  68.407  1.00  3.980          H  
ATOM  18026 2HE  MET A1137      18.248   6.686  69.205  1.00  3.980          H  
ATOM  18027 3HE  MET A1137      18.340   6.823  67.483  1.00  3.980          H  
ATOM  18028  N   PRO A1138      17.606   0.870  68.622  1.00  2.460          N  
ATOM  18029  CA  PRO A1138      18.572   0.248  69.528  1.00  2.560          C  
ATOM  18030  C   PRO A1138      19.361   1.123  70.469  1.00  2.790          C  
ATOM  18031  O   PRO A1138      19.686   2.262  70.139  1.00  2.970          O  
ATOM  18032  CB  PRO A1138      19.538  -0.410  68.533  1.00  3.840          C  
ATOM  18033  CG  PRO A1138      19.494   0.468  67.300  1.00  3.840          C  
ATOM  18034  CD  PRO A1138      18.064   0.945  67.209  1.00  3.840          C  
ATOM  18035  HA  PRO A1138      18.078  -0.491  70.132  1.00  3.070          H  
ATOM  18036 1HB  PRO A1138      20.542  -0.481  68.979  1.00  4.610          H  
ATOM  18037 2HB  PRO A1138      19.209  -1.421  68.318  1.00  4.610          H  
ATOM  18038 1HG  PRO A1138      20.213   1.307  67.397  1.00  4.610          H  
ATOM  18039 2HG  PRO A1138      19.797  -0.100  66.406  1.00  4.610          H  
ATOM  18040 1HD  PRO A1138      18.063   1.984  66.833  1.00  4.610          H  
ATOM  18041 2HD  PRO A1138      17.481   0.264  66.560  1.00  4.610          H  
ATOM  18042  N   TRP A1139      19.797   0.505  71.586  1.00  2.920          N  
ATOM  18043  CA  TRP A1139      20.800   1.107  72.466  1.00  3.130          C  
ATOM  18044  C   TRP A1139      22.011   0.189  72.500  1.00  3.230          C  
ATOM  18045  O   TRP A1139      23.134   0.629  72.746  1.00  3.560          O  
ATOM  18046  CB  TRP A1139      20.340   1.315  73.932  1.00  4.300          C  
ATOM  18047  CG  TRP A1139      19.970   0.100  74.736  1.00  4.300          C  
ATOM  18048  CD1 TRP A1139      18.726  -0.396  74.930  1.00  4.300          C  
ATOM  18049  CD2 TRP A1139      20.867  -0.784  75.471  1.00  4.300          C  
ATOM  18050  NE1 TRP A1139      18.787  -1.514  75.729  1.00  4.300          N  
ATOM  18051  CE2 TRP A1139      20.083  -1.762  76.054  1.00  4.300          C  
ATOM  18052  CE3 TRP A1139      22.252  -0.817  75.670  1.00  4.300          C  
ATOM  18053  CZ2 TRP A1139      20.624  -2.772  76.817  1.00  4.300          C  
ATOM  18054  CZ3 TRP A1139      22.794  -1.828  76.432  1.00  4.300          C  
ATOM  18055  CH2 TRP A1139      22.001  -2.783  76.992  1.00  4.300          C  
ATOM  18056  H   TRP A1139      19.409  -0.410  71.836  1.00  3.500          H  
ATOM  18057  HA  TRP A1139      21.115   2.063  72.050  1.00  3.760          H  
ATOM  18058 1HB  TRP A1139      21.112   1.855  74.476  1.00  5.160          H  
ATOM  18059 2HB  TRP A1139      19.463   1.920  73.949  1.00  5.160          H  
ATOM  18060  HD1 TRP A1139      17.812   0.025  74.520  1.00  5.160          H  
ATOM  18061  HE1 TRP A1139      17.987  -2.111  76.048  1.00  5.160          H  
ATOM  18062  HE3 TRP A1139      22.895  -0.059  75.222  1.00  5.160          H  
ATOM  18063  HZ2 TRP A1139      19.998  -3.542  77.274  1.00  5.160          H  
ATOM  18064  HZ3 TRP A1139      23.873  -1.843  76.571  1.00  5.160          H  
ATOM  18065  HH2 TRP A1139      22.455  -3.572  77.588  1.00  5.160          H  
ATOM  18066  N   TYR A1140      21.773  -1.094  72.237  1.00  3.140          N  
ATOM  18067  CA  TYR A1140      22.785  -2.138  72.333  1.00  3.320          C  
ATOM  18068  C   TYR A1140      24.024  -2.041  71.424  1.00  3.370          C  
ATOM  18069  O   TYR A1140      25.085  -2.564  71.777  1.00  3.460          O  
ATOM  18070  CB  TYR A1140      22.087  -3.461  72.135  1.00  4.580          C  
ATOM  18071  CG  TYR A1140      21.731  -3.901  70.691  1.00  4.580          C  
ATOM  18072  CD1 TYR A1140      22.617  -4.661  69.957  1.00  4.580          C  
ATOM  18073  CD2 TYR A1140      20.510  -3.579  70.119  1.00  4.580          C  
ATOM  18074  CE1 TYR A1140      22.290  -5.084  68.715  1.00  4.580          C  
ATOM  18075  CE2 TYR A1140      20.191  -4.011  68.870  1.00  4.580          C  
ATOM  18076  CZ  TYR A1140      21.069  -4.759  68.166  1.00  4.580          C  
ATOM  18077  OH  TYR A1140      20.736  -5.186  66.900  1.00  4.580          O  
ATOM  18078  H   TYR A1140      20.811  -1.385  72.069  1.00  3.770          H  
ATOM  18079  HA  TYR A1140      23.157  -2.124  73.353  1.00  3.980          H  
ATOM  18080 1HB  TYR A1140      22.644  -4.212  72.587  1.00  5.490          H  
ATOM  18081 2HB  TYR A1140      21.175  -3.386  72.694  1.00  5.490          H  
ATOM  18082  HD1 TYR A1140      23.575  -4.929  70.352  1.00  5.490          H  
ATOM  18083  HD2 TYR A1140      19.794  -2.992  70.651  1.00  5.490          H  
ATOM  18084  HE1 TYR A1140      22.998  -5.682  68.155  1.00  5.490          H  
ATOM  18085  HE2 TYR A1140      19.226  -3.758  68.436  1.00  5.490          H  
ATOM  18086  HH  TYR A1140      19.829  -4.931  66.710  1.00  5.490          H  
ATOM  18087  N   ARG A1141      23.929  -1.372  70.274  1.00  3.760          N  
ATOM  18088  CA  ARG A1141      25.070  -1.299  69.362  1.00  4.250          C  
ATOM  18089  C   ARG A1141      25.324   0.107  68.821  1.00  4.050          C  
ATOM  18090  O   ARG A1141      24.572   1.041  69.085  1.00  4.350          O  
ATOM  18091  CB  ARG A1141      24.918  -2.297  68.231  1.00  5.750          C  
ATOM  18092  CG  ARG A1141      23.750  -2.108  67.327  1.00  5.750          C  
ATOM  18093  CD  ARG A1141      23.774  -3.114  66.225  1.00  5.750          C  
ATOM  18094  NE  ARG A1141      22.574  -3.066  65.449  1.00  5.750          N  
ATOM  18095  CZ  ARG A1141      22.358  -2.230  64.429  1.00  5.750          C  
ATOM  18096  NH1 ARG A1141      23.272  -1.385  64.039  1.00  5.750          N  
ATOM  18097  NH2 ARG A1141      21.215  -2.232  63.800  1.00  5.750          N  
ATOM  18098  H   ARG A1141      23.062  -0.932  70.002  1.00  4.510          H  
ATOM  18099  HA  ARG A1141      25.961  -1.590  69.918  1.00  5.100          H  
ATOM  18100 1HB  ARG A1141      25.813  -2.315  67.622  1.00  6.900          H  
ATOM  18101 2HB  ARG A1141      24.806  -3.277  68.668  1.00  6.900          H  
ATOM  18102 1HG  ARG A1141      22.824  -2.219  67.886  1.00  6.900          H  
ATOM  18103 2HG  ARG A1141      23.786  -1.107  66.889  1.00  6.900          H  
ATOM  18104 1HD  ARG A1141      24.622  -2.929  65.574  1.00  6.900          H  
ATOM  18105 2HD  ARG A1141      23.864  -4.104  66.630  1.00  6.900          H  
ATOM  18106  HE  ARG A1141      21.825  -3.711  65.712  1.00  6.900          H  
ATOM  18107 1HH1 ARG A1141      24.172  -1.343  64.488  1.00  6.900          H  
ATOM  18108 2HH1 ARG A1141      23.038  -0.754  63.268  1.00  6.900          H  
ATOM  18109 1HH2 ARG A1141      20.491  -2.875  64.084  1.00  6.900          H  
ATOM  18110 2HH2 ARG A1141      21.095  -1.549  63.044  1.00  6.900          H  
ATOM  18111  N   ASN A1142      26.400   0.243  68.051  1.00  3.980          N  
ATOM  18112  CA  ASN A1142      26.831   1.528  67.512  1.00  4.000          C  
ATOM  18113  C   ASN A1142      26.009   2.032  66.329  1.00  3.620          C  
ATOM  18114  O   ASN A1142      25.091   1.346  65.852  1.00  3.730          O  
ATOM  18115  CB  ASN A1142      28.293   1.420  67.130  1.00  5.590          C  
ATOM  18116  CG  ASN A1142      29.169   1.244  68.327  1.00  5.590          C  
ATOM  18117  OD1 ASN A1142      28.952   1.859  69.376  1.00  5.590          O  
ATOM  18118  ND2 ASN A1142      30.160   0.404  68.198  1.00  5.590          N  
ATOM  18119  H   ASN A1142      26.960  -0.574  67.863  1.00  4.780          H  
ATOM  18120  HA  ASN A1142      26.729   2.274  68.302  1.00  4.800          H  
ATOM  18121 1HB  ASN A1142      28.428   0.565  66.467  1.00  6.710          H  
ATOM  18122 2HB  ASN A1142      28.617   2.302  66.590  1.00  6.710          H  
ATOM  18123 1HD2 ASN A1142      30.782   0.243  68.967  1.00  6.710          H  
ATOM  18124 2HD2 ASN A1142      30.308  -0.076  67.333  1.00  6.710          H  
ATOM  18125  N   GLN A1143      26.410   3.226  65.842  1.00  3.480          N  
ATOM  18126  CA  GLN A1143      25.720   3.979  64.793  1.00  3.310          C  
ATOM  18127  C   GLN A1143      24.440   4.555  65.394  1.00  3.640          C  
ATOM  18128  O   GLN A1143      23.348   4.017  65.247  1.00  3.970          O  
ATOM  18129  CB  GLN A1143      25.472   3.156  63.517  1.00  4.700          C  
ATOM  18130  CG  GLN A1143      26.713   2.729  62.789  1.00  4.700          C  
ATOM  18131  CD  GLN A1143      27.433   3.888  62.169  1.00  4.700          C  
ATOM  18132  OE1 GLN A1143      26.888   4.612  61.330  1.00  4.700          O  
ATOM  18133  NE2 GLN A1143      28.678   4.083  62.575  1.00  4.700          N  
ATOM  18134  H   GLN A1143      27.196   3.669  66.295  1.00  4.180          H  
ATOM  18135  HA  GLN A1143      26.340   4.829  64.506  1.00  3.970          H  
ATOM  18136 1HB  GLN A1143      24.957   2.267  63.724  1.00  5.640          H  
ATOM  18137 2HB  GLN A1143      24.853   3.738  62.828  1.00  5.640          H  
ATOM  18138 1HG  GLN A1143      27.384   2.237  63.489  1.00  5.640          H  
ATOM  18139 2HG  GLN A1143      26.427   2.038  61.997  1.00  5.640          H  
ATOM  18140 1HE2 GLN A1143      29.210   4.842  62.198  1.00  5.640          H  
ATOM  18141 2HE2 GLN A1143      29.093   3.471  63.248  1.00  5.640          H  
ATOM  18142  N   ASP A1144      24.618   5.672  66.112  1.00  3.950          N  
ATOM  18143  CA  ASP A1144      23.608   6.364  66.928  1.00  4.380          C  
ATOM  18144  C   ASP A1144      22.347   6.763  66.156  1.00  4.170          C  
ATOM  18145  O   ASP A1144      21.303   7.052  66.750  1.00  4.610          O  
ATOM  18146  CB  ASP A1144      24.226   7.635  67.497  1.00  5.960          C  
ATOM  18147  CG  ASP A1144      25.328   7.366  68.506  1.00  5.960          C  
ATOM  18148  OD1 ASP A1144      25.482   6.248  68.942  1.00  5.960          O  
ATOM  18149  OD2 ASP A1144      26.032   8.290  68.814  1.00  5.960          O  
ATOM  18150  H   ASP A1144      25.554   6.049  66.137  1.00  4.740          H  
ATOM  18151  HA  ASP A1144      23.316   5.699  67.742  1.00  5.260          H  
ATOM  18152 1HB  ASP A1144      24.632   8.234  66.681  1.00  7.150          H  
ATOM  18153 2HB  ASP A1144      23.449   8.228  67.979  1.00  7.150          H  
ATOM  18154  N   GLN A1145      22.472   6.838  64.840  1.00  3.620          N  
ATOM  18155  CA  GLN A1145      21.384   7.171  63.952  1.00  3.580          C  
ATOM  18156  C   GLN A1145      20.233   6.228  64.325  1.00  3.270          C  
ATOM  18157  O   GLN A1145      20.491   5.077  64.661  1.00  3.260          O  
ATOM  18158  CB  GLN A1145      21.827   6.965  62.500  1.00  5.030          C  
ATOM  18159  CG  GLN A1145      22.906   7.948  62.006  1.00  5.030          C  
ATOM  18160  CD  GLN A1145      24.356   7.532  62.336  1.00  5.030          C  
ATOM  18161  OE1 GLN A1145      24.639   6.905  63.365  1.00  5.030          O  
ATOM  18162  NE2 GLN A1145      25.274   7.884  61.452  1.00  5.030          N  
ATOM  18163  H   GLN A1145      23.381   6.603  64.451  1.00  4.340          H  
ATOM  18164  HA  GLN A1145      21.122   8.209  64.109  1.00  4.300          H  
ATOM  18165 1HB  GLN A1145      22.226   5.954  62.388  1.00  6.030          H  
ATOM  18166 2HB  GLN A1145      20.969   7.051  61.839  1.00  6.030          H  
ATOM  18167 1HG  GLN A1145      22.822   8.039  60.924  1.00  6.030          H  
ATOM  18168 2HG  GLN A1145      22.725   8.915  62.473  1.00  6.030          H  
ATOM  18169 1HE2 GLN A1145      26.237   7.642  61.598  1.00  6.030          H  
ATOM  18170 2HE2 GLN A1145      25.014   8.388  60.628  1.00  6.030          H  
ATOM  18171  N   PRO A1146      18.963   6.658  64.294  1.00  3.330          N  
ATOM  18172  CA  PRO A1146      17.829   5.834  64.684  1.00  3.200          C  
ATOM  18173  C   PRO A1146      17.763   4.439  64.070  1.00  2.810          C  
ATOM  18174  O   PRO A1146      17.343   3.518  64.774  1.00  3.270          O  
ATOM  18175  CB  PRO A1146      16.670   6.680  64.167  1.00  4.800          C  
ATOM  18176  CG  PRO A1146      17.151   8.102  64.318  1.00  4.800          C  
ATOM  18177  CD  PRO A1146      18.612   8.045  63.917  1.00  4.800          C  
ATOM  18178  HA  PRO A1146      17.797   5.750  65.747  1.00  3.840          H  
ATOM  18179 1HB  PRO A1146      16.393   6.397  63.147  1.00  5.760          H  
ATOM  18180 2HB  PRO A1146      15.813   6.474  64.807  1.00  5.760          H  
ATOM  18181 1HG  PRO A1146      16.551   8.778  63.684  1.00  5.760          H  
ATOM  18182 2HG  PRO A1146      17.018   8.431  65.357  1.00  5.760          H  
ATOM  18183 1HD  PRO A1146      18.750   8.213  62.837  1.00  5.760          H  
ATOM  18184 2HD  PRO A1146      19.135   8.785  64.535  1.00  5.760          H  
ATOM  18185  N   GLN A1147      18.204   4.242  62.823  1.00  2.510          N  
ATOM  18186  CA  GLN A1147      18.142   2.903  62.223  1.00  2.490          C  
ATOM  18187  C   GLN A1147      16.847   2.230  62.622  1.00  2.390          C  
ATOM  18188  O   GLN A1147      16.876   1.175  63.252  1.00  2.710          O  
ATOM  18189  CB  GLN A1147      19.278   2.004  62.707  1.00  3.490          C  
ATOM  18190  CG  GLN A1147      20.676   2.465  62.408  1.00  3.490          C  
ATOM  18191  CD  GLN A1147      21.698   1.466  62.956  1.00  3.490          C  
ATOM  18192  OE1 GLN A1147      21.783   0.309  62.480  1.00  3.490          O  
ATOM  18193  NE2 GLN A1147      22.467   1.905  63.960  1.00  3.490          N  
ATOM  18194  H   GLN A1147      18.547   5.006  62.262  1.00  3.010          H  
ATOM  18195  HA  GLN A1147      18.166   2.989  61.136  1.00  2.990          H  
ATOM  18196 1HB  GLN A1147      19.206   1.876  63.788  1.00  4.190          H  
ATOM  18197 2HB  GLN A1147      19.162   1.019  62.257  1.00  4.190          H  
ATOM  18198 1HG  GLN A1147      20.808   2.547  61.333  1.00  4.190          H  
ATOM  18199 2HG  GLN A1147      20.851   3.424  62.882  1.00  4.190          H  
ATOM  18200 1HE2 GLN A1147      23.208   1.361  64.424  1.00  4.190          H  
ATOM  18201 2HE2 GLN A1147      22.389   2.853  64.313  1.00  4.190          H  
ATOM  18202  N   TYR A1148      15.717   2.814  62.268  1.00  2.200          N  
ATOM  18203  CA  TYR A1148      14.481   2.238  62.744  1.00  2.100          C  
ATOM  18204  C   TYR A1148      14.122   0.953  62.047  1.00  2.040          C  
ATOM  18205  O   TYR A1148      14.283   0.836  60.827  1.00  2.060          O  
ATOM  18206  CB  TYR A1148      13.311   3.199  62.552  1.00  2.980          C  
ATOM  18207  CG  TYR A1148      13.249   4.402  63.471  1.00  2.980          C  
ATOM  18208  CD1 TYR A1148      13.349   5.679  62.952  1.00  2.980          C  
ATOM  18209  CD2 TYR A1148      13.078   4.227  64.833  1.00  2.980          C  
ATOM  18210  CE1 TYR A1148      13.264   6.772  63.794  1.00  2.980          C  
ATOM  18211  CE2 TYR A1148      12.990   5.316  65.666  1.00  2.980          C  
ATOM  18212  CZ  TYR A1148      13.080   6.578  65.159  1.00  2.980          C  
ATOM  18213  OH  TYR A1148      13.003   7.656  66.006  1.00  2.980          O  
ATOM  18214  H   TYR A1148      15.734   3.661  61.724  1.00  2.640          H  
ATOM  18215  HA  TYR A1148      14.597   2.014  63.810  1.00  2.520          H  
ATOM  18216 1HB  TYR A1148      13.327   3.566  61.524  1.00  3.580          H  
ATOM  18217 2HB  TYR A1148      12.396   2.646  62.657  1.00  3.580          H  
ATOM  18218  HD1 TYR A1148      13.485   5.829  61.882  1.00  3.580          H  
ATOM  18219  HD2 TYR A1148      13.005   3.220  65.249  1.00  3.580          H  
ATOM  18220  HE1 TYR A1148      13.338   7.783  63.387  1.00  3.580          H  
ATOM  18221  HE2 TYR A1148      12.851   5.172  66.737  1.00  3.580          H  
ATOM  18222  HH  TYR A1148      13.007   8.470  65.496  1.00  3.580          H  
ATOM  18223  N   PHE A1149      13.563   0.033  62.836  1.00  2.020          N  
ATOM  18224  CA  PHE A1149      12.996  -1.223  62.376  1.00  2.060          C  
ATOM  18225  C   PHE A1149      11.568  -1.353  62.850  1.00  2.030          C  
ATOM  18226  O   PHE A1149      11.208  -0.819  63.896  1.00  2.060          O  
ATOM  18227  CB  PHE A1149      13.767  -2.426  62.929  1.00  2.870          C  
ATOM  18228  CG  PHE A1149      15.194  -2.632  62.478  1.00  2.870          C  
ATOM  18229  CD1 PHE A1149      16.202  -1.830  62.934  1.00  2.870          C  
ATOM  18230  CD2 PHE A1149      15.532  -3.692  61.658  1.00  2.870          C  
ATOM  18231  CE1 PHE A1149      17.504  -2.045  62.550  1.00  2.870          C  
ATOM  18232  CE2 PHE A1149      16.816  -3.930  61.281  1.00  2.870          C  
ATOM  18233  CZ  PHE A1149      17.816  -3.101  61.715  1.00  2.870          C  
ATOM  18234  H   PHE A1149      13.562   0.222  63.845  1.00  2.420          H  
ATOM  18235  HA  PHE A1149      12.983  -1.228  61.303  1.00  2.470          H  
ATOM  18236 1HB  PHE A1149      13.779  -2.358  63.994  1.00  3.440          H  
ATOM  18237 2HB  PHE A1149      13.201  -3.313  62.674  1.00  3.440          H  
ATOM  18238  HD1 PHE A1149      15.966  -0.999  63.606  1.00  3.440          H  
ATOM  18239  HD2 PHE A1149      14.762  -4.356  61.317  1.00  3.440          H  
ATOM  18240  HE1 PHE A1149      18.283  -1.372  62.918  1.00  3.440          H  
ATOM  18241  HE2 PHE A1149      17.036  -4.783  60.643  1.00  3.440          H  
ATOM  18242  HZ  PHE A1149      18.849  -3.277  61.415  1.00  3.440          H  
ATOM  18243  N   TYR A1150      10.752  -2.063  62.107  1.00  2.020          N  
ATOM  18244  CA  TYR A1150       9.409  -2.339  62.552  1.00  2.060          C  
ATOM  18245  C   TYR A1150       9.422  -3.566  63.441  1.00  2.120          C  
ATOM  18246  O   TYR A1150      10.107  -4.567  63.144  1.00  2.170          O  
ATOM  18247  CB  TYR A1150       8.477  -2.640  61.372  1.00  2.870          C  
ATOM  18248  CG  TYR A1150       8.212  -1.510  60.429  1.00  2.870          C  
ATOM  18249  CD1 TYR A1150       8.666  -1.555  59.126  1.00  2.870          C  
ATOM  18250  CD2 TYR A1150       7.523  -0.436  60.865  1.00  2.870          C  
ATOM  18251  CE1 TYR A1150       8.389  -0.499  58.273  1.00  2.870          C  
ATOM  18252  CE2 TYR A1150       7.259   0.612  60.042  1.00  2.870          C  
ATOM  18253  CZ  TYR A1150       7.678   0.597  58.752  1.00  2.870          C  
ATOM  18254  OH  TYR A1150       7.414   1.669  57.935  1.00  2.870          O  
ATOM  18255  H   TYR A1150      11.074  -2.414  61.216  1.00  2.420          H  
ATOM  18256  HA  TYR A1150       9.033  -1.497  63.134  1.00  2.470          H  
ATOM  18257 1HB  TYR A1150       8.895  -3.456  60.799  1.00  3.440          H  
ATOM  18258 2HB  TYR A1150       7.519  -2.983  61.761  1.00  3.440          H  
ATOM  18259  HD1 TYR A1150       9.231  -2.419  58.771  1.00  3.440          H  
ATOM  18260  HD2 TYR A1150       7.178  -0.418  61.885  1.00  3.440          H  
ATOM  18261  HE1 TYR A1150       8.734  -0.522  57.242  1.00  3.440          H  
ATOM  18262  HE2 TYR A1150       6.712   1.445  60.420  1.00  3.440          H  
ATOM  18263  HH  TYR A1150       7.684   1.471  57.043  1.00  3.440          H  
ATOM  18264  N   VAL A1151       8.572  -3.567  64.469  1.00  2.160          N  
ATOM  18265  CA  VAL A1151       8.429  -4.751  65.301  1.00  2.260          C  
ATOM  18266  C   VAL A1151       7.470  -5.699  64.558  1.00  2.300          C  
ATOM  18267  O   VAL A1151       6.302  -5.874  64.919  1.00  2.390          O  
ATOM  18268  CB  VAL A1151       7.879  -4.324  66.700  1.00  3.120          C  
ATOM  18269  CG1 VAL A1151       7.748  -5.456  67.630  1.00  3.120          C  
ATOM  18270  CG2 VAL A1151       8.836  -3.326  67.378  1.00  3.120          C  
ATOM  18271  H   VAL A1151       8.041  -2.719  64.704  1.00  2.590          H  
ATOM  18272  HA  VAL A1151       9.397  -5.225  65.403  1.00  2.710          H  
ATOM  18273  HB  VAL A1151       6.907  -3.877  66.555  1.00  3.750          H  
ATOM  18274 1HG1 VAL A1151       7.372  -5.112  68.560  1.00  3.750          H  
ATOM  18275 2HG1 VAL A1151       7.102  -6.216  67.235  1.00  3.750          H  
ATOM  18276 3HG1 VAL A1151       8.683  -5.837  67.788  1.00  3.750          H  
ATOM  18277 1HG2 VAL A1151       8.422  -3.030  68.343  1.00  3.750          H  
ATOM  18278 2HG2 VAL A1151       9.794  -3.800  67.530  1.00  3.750          H  
ATOM  18279 3HG2 VAL A1151       8.978  -2.453  66.769  1.00  3.750          H  
ATOM  18280  N   ALA A1152       8.007  -6.286  63.479  1.00  2.330          N  
ATOM  18281  CA  ALA A1152       7.266  -7.086  62.502  1.00  2.480          C  
ATOM  18282  C   ALA A1152       6.647  -8.347  63.071  1.00  2.670          C  
ATOM  18283  O   ALA A1152       5.472  -8.623  62.813  1.00  2.980          O  
ATOM  18284  CB  ALA A1152       8.189  -7.451  61.349  1.00  3.410          C  
ATOM  18285  H   ALA A1152       8.986  -6.052  63.305  1.00  2.800          H  
ATOM  18286  HA  ALA A1152       6.456  -6.465  62.119  1.00  2.980          H  
ATOM  18287 1HB  ALA A1152       7.637  -7.997  60.589  1.00  4.090          H  
ATOM  18288 2HB  ALA A1152       8.594  -6.542  60.912  1.00  4.090          H  
ATOM  18289 3HB  ALA A1152       9.009  -8.072  61.707  1.00  4.090          H  
ATOM  18290  N   GLU A1153       7.395  -9.097  63.867  1.00  2.660          N  
ATOM  18291  CA  GLU A1153       6.795 -10.301  64.446  1.00  2.820          C  
ATOM  18292  C   GLU A1153       7.374 -10.776  65.763  1.00  2.820          C  
ATOM  18293  O   GLU A1153       8.565 -11.101  65.887  1.00  2.880          O  
ATOM  18294  CB  GLU A1153       6.841 -11.478  63.436  1.00  3.880          C  
ATOM  18295  CG  GLU A1153       6.259 -12.812  63.959  1.00  3.880          C  
ATOM  18296  CD  GLU A1153       6.263 -13.935  62.944  1.00  3.880          C  
ATOM  18297  OE1 GLU A1153       6.632 -13.701  61.819  1.00  3.880          O  
ATOM  18298  OE2 GLU A1153       5.908 -15.040  63.309  1.00  3.880          O  
ATOM  18299  H   GLU A1153       8.368  -8.816  64.022  1.00  3.190          H  
ATOM  18300  HA  GLU A1153       5.744 -10.082  64.631  1.00  3.380          H  
ATOM  18301 1HB  GLU A1153       6.261 -11.208  62.556  1.00  4.660          H  
ATOM  18302 2HB  GLU A1153       7.839 -11.670  63.108  1.00  4.660          H  
ATOM  18303 1HG  GLU A1153       6.863 -13.144  64.797  1.00  4.660          H  
ATOM  18304 2HG  GLU A1153       5.246 -12.645  64.321  1.00  4.660          H  
ATOM  18305  N   ILE A1154       6.477 -10.966  66.719  1.00  2.980          N  
ATOM  18306  CA  ILE A1154       6.869 -11.565  67.987  1.00  3.150          C  
ATOM  18307  C   ILE A1154       6.958 -13.061  67.722  1.00  3.160          C  
ATOM  18308  O   ILE A1154       5.995 -13.651  67.239  1.00  3.330          O  
ATOM  18309  CB  ILE A1154       5.823 -11.313  69.095  1.00  4.340          C  
ATOM  18310  CG1 ILE A1154       5.582  -9.775  69.328  1.00  4.340          C  
ATOM  18311  CG2 ILE A1154       6.243 -12.031  70.374  1.00  4.340          C  
ATOM  18312  CD1 ILE A1154       6.746  -8.945  69.777  1.00  4.340          C  
ATOM  18313  H   ILE A1154       5.518 -10.625  66.560  1.00  3.580          H  
ATOM  18314  HA  ILE A1154       7.852 -11.208  68.291  1.00  3.780          H  
ATOM  18315  HB  ILE A1154       4.869 -11.724  68.769  1.00  5.210          H  
ATOM  18316 1HG1 ILE A1154       5.262  -9.357  68.408  1.00  5.210          H  
ATOM  18317 2HG1 ILE A1154       4.782  -9.659  70.055  1.00  5.210          H  
ATOM  18318 1HG2 ILE A1154       5.492 -11.887  71.131  1.00  5.210          H  
ATOM  18319 2HG2 ILE A1154       6.345 -13.098  70.186  1.00  5.210          H  
ATOM  18320 3HG2 ILE A1154       7.197 -11.636  70.720  1.00  5.210          H  
ATOM  18321 1HD1 ILE A1154       6.398  -7.916  69.860  1.00  5.210          H  
ATOM  18322 2HD1 ILE A1154       7.111  -9.288  70.742  1.00  5.210          H  
ATOM  18323 3HD1 ILE A1154       7.537  -9.000  69.049  1.00  5.210          H  
ATOM  18324  N   CYS A1155       8.092 -13.674  68.044  1.00  3.200          N  
ATOM  18325  CA  CYS A1155       8.308 -15.085  67.773  1.00  3.350          C  
ATOM  18326  C   CYS A1155       8.131 -15.950  69.026  1.00  3.510          C  
ATOM  18327  O   CYS A1155       9.078 -16.084  69.794  1.00  3.660          O  
ATOM  18328  CB  CYS A1155       9.739 -15.262  67.267  1.00  4.630          C  
ATOM  18329  SG  CYS A1155      10.077 -14.396  65.721  1.00  4.630          S  
ATOM  18330  H   CYS A1155       8.854 -13.127  68.454  1.00  3.840          H  
ATOM  18331  HA  CYS A1155       7.634 -15.373  66.979  1.00  4.020          H  
ATOM  18332 1HB  CYS A1155      10.422 -14.867  68.016  1.00  5.560          H  
ATOM  18333 2HB  CYS A1155       9.976 -16.302  67.145  1.00  5.560          H  
ATOM  18334  HG  CYS A1155       9.390 -13.279  66.039  1.00  5.560          H  
ATOM  18335  N   PRO A1156       6.961 -16.592  69.260  1.00  3.670          N  
ATOM  18336  CA  PRO A1156       6.656 -17.348  70.471  1.00  3.950          C  
ATOM  18337  C   PRO A1156       7.587 -18.540  70.683  1.00  4.040          C  
ATOM  18338  O   PRO A1156       7.761 -19.008  71.806  1.00  4.160          O  
ATOM  18339  CB  PRO A1156       5.209 -17.804  70.234  1.00  5.930          C  
ATOM  18340  CG  PRO A1156       5.026 -17.780  68.733  1.00  5.930          C  
ATOM  18341  CD  PRO A1156       5.879 -16.632  68.246  1.00  5.930          C  
ATOM  18342  HA  PRO A1156       6.689 -16.678  71.336  1.00  4.740          H  
ATOM  18343 1HB  PRO A1156       5.066 -18.810  70.660  1.00  7.110          H  
ATOM  18344 2HB  PRO A1156       4.515 -17.133  70.758  1.00  7.110          H  
ATOM  18345 1HG  PRO A1156       5.330 -18.747  68.294  1.00  7.110          H  
ATOM  18346 2HG  PRO A1156       3.962 -17.647  68.485  1.00  7.110          H  
ATOM  18347 1HD  PRO A1156       6.238 -16.908  67.249  1.00  7.110          H  
ATOM  18348 2HD  PRO A1156       5.302 -15.701  68.247  1.00  7.110          H  
ATOM  18349  N   HIS A1157       8.197 -19.022  69.601  1.00  4.100          N  
ATOM  18350  CA  HIS A1157       9.104 -20.143  69.643  1.00  4.300          C  
ATOM  18351  C   HIS A1157      10.557 -19.788  69.961  1.00  4.190          C  
ATOM  18352  O   HIS A1157      11.385 -20.684  70.159  1.00  4.360          O  
ATOM  18353  CB  HIS A1157       8.982 -20.872  68.316  1.00  5.940          C  
ATOM  18354  CG  HIS A1157       9.226 -19.972  67.158  1.00  5.940          C  
ATOM  18355  ND1 HIS A1157       8.344 -18.953  66.820  1.00  5.940          N  
ATOM  18356  CD2 HIS A1157      10.214 -19.931  66.240  1.00  5.940          C  
ATOM  18357  CE1 HIS A1157       8.793 -18.328  65.744  1.00  5.940          C  
ATOM  18358  NE2 HIS A1157       9.923 -18.899  65.373  1.00  5.940          N  
ATOM  18359  H   HIS A1157       8.027 -18.651  68.662  1.00  4.920          H  
ATOM  18360  HA  HIS A1157       8.769 -20.829  70.421  1.00  5.160          H  
ATOM  18361 1HB  HIS A1157       9.704 -21.688  68.277  1.00  7.130          H  
ATOM  18362 2HB  HIS A1157       7.986 -21.300  68.222  1.00  7.130          H  
ATOM  18363  HD2 HIS A1157      11.079 -20.592  66.194  1.00  7.130          H  
ATOM  18364  HE1 HIS A1157       8.310 -17.482  65.246  1.00  7.130          H  
ATOM  18365  HE2 HIS A1157      10.490 -18.629  64.578  1.00  7.130          H  
ATOM  18366  N   LEU A1158      10.901 -18.500  69.974  1.00  3.940          N  
ATOM  18367  CA  LEU A1158      12.291 -18.139  70.227  1.00  3.830          C  
ATOM  18368  C   LEU A1158      12.492 -17.364  71.516  1.00  3.830          C  
ATOM  18369  O   LEU A1158      11.762 -16.416  71.800  1.00  3.860          O  
ATOM  18370  CB  LEU A1158      12.841 -17.255  69.111  1.00  5.410          C  
ATOM  18371  CG  LEU A1158      12.812 -17.758  67.681  1.00  5.410          C  
ATOM  18372  CD1 LEU A1158      13.344 -16.640  66.775  1.00  5.410          C  
ATOM  18373  CD2 LEU A1158      13.650 -19.026  67.541  1.00  5.410          C  
ATOM  18374  H   LEU A1158      10.193 -17.770  69.843  1.00  4.730          H  
ATOM  18375  HA  LEU A1158      12.882 -19.047  70.305  1.00  4.600          H  
ATOM  18376 1HB  LEU A1158      12.304 -16.317  69.137  1.00  6.490          H  
ATOM  18377 2HB  LEU A1158      13.862 -17.077  69.348  1.00  6.490          H  
ATOM  18378  HG  LEU A1158      11.796 -17.962  67.398  1.00  6.490          H  
ATOM  18379 1HD1 LEU A1158      13.314 -16.964  65.735  1.00  6.490          H  
ATOM  18380 2HD1 LEU A1158      12.731 -15.747  66.890  1.00  6.490          H  
ATOM  18381 3HD1 LEU A1158      14.371 -16.405  67.048  1.00  6.490          H  
ATOM  18382 1HD2 LEU A1158      13.620 -19.365  66.507  1.00  6.490          H  
ATOM  18383 2HD2 LEU A1158      14.678 -18.821  67.823  1.00  6.490          H  
ATOM  18384 3HD2 LEU A1158      13.248 -19.810  68.183  1.00  6.490          H  
ATOM  18385  N   SER A1159      13.592 -17.653  72.199  1.00  3.870          N  
ATOM  18386  CA  SER A1159      14.011 -16.916  73.402  1.00  3.930          C  
ATOM  18387  C   SER A1159      15.544 -16.799  73.271  1.00  3.820          C  
ATOM  18388  O   SER A1159      16.124 -17.502  72.452  1.00  3.780          O  
ATOM  18389  CB  SER A1159      13.585 -17.658  74.668  1.00  5.480          C  
ATOM  18390  OG  SER A1159      14.319 -18.838  74.846  1.00  5.480          O  
ATOM  18391  H   SER A1159      14.115 -18.477  71.896  1.00  4.640          H  
ATOM  18392  HA  SER A1159      13.547 -15.932  73.407  1.00  4.720          H  
ATOM  18393 1HB  SER A1159      13.671 -17.029  75.544  1.00  6.570          H  
ATOM  18394 2HB  SER A1159      12.526 -17.909  74.577  1.00  6.570          H  
ATOM  18395  HG  SER A1159      13.958 -19.245  75.640  1.00  6.570          H  
ATOM  18396  N   PRO A1160      16.264 -15.948  74.031  1.00  3.810          N  
ATOM  18397  CA  PRO A1160      17.720 -15.782  73.939  1.00  3.760          C  
ATOM  18398  C   PRO A1160      18.492 -17.117  74.008  1.00  3.830          C  
ATOM  18399  O   PRO A1160      19.585 -17.248  73.444  1.00  4.030          O  
ATOM  18400  CB  PRO A1160      18.010 -14.888  75.144  1.00  5.640          C  
ATOM  18401  CG  PRO A1160      16.752 -14.087  75.310  1.00  5.640          C  
ATOM  18402  CD  PRO A1160      15.628 -15.069  75.024  1.00  5.640          C  
ATOM  18403  HA  PRO A1160      17.949 -15.246  73.019  1.00  4.510          H  
ATOM  18404 1HB  PRO A1160      18.271 -15.492  76.026  1.00  6.770          H  
ATOM  18405 2HB  PRO A1160      18.876 -14.245  74.919  1.00  6.770          H  
ATOM  18406 1HG  PRO A1160      16.718 -13.647  76.300  1.00  6.770          H  
ATOM  18407 2HG  PRO A1160      16.758 -13.253  74.623  1.00  6.770          H  
ATOM  18408 1HD  PRO A1160      15.386 -15.630  75.937  1.00  6.770          H  
ATOM  18409 2HD  PRO A1160      14.760 -14.532  74.621  1.00  6.770          H  
ATOM  18410  N   LEU A1161      17.934 -18.086  74.724  1.00  3.920          N  
ATOM  18411  CA  LEU A1161      18.476 -19.430  74.897  1.00  4.000          C  
ATOM  18412  C   LEU A1161      18.562 -20.228  73.585  1.00  4.050          C  
ATOM  18413  O   LEU A1161      19.313 -21.201  73.491  1.00  4.200          O  
ATOM  18414  CB  LEU A1161      17.612 -20.202  75.900  1.00  5.570          C  
ATOM  18415  CG  LEU A1161      17.615 -19.694  77.375  1.00  5.570          C  
ATOM  18416  CD1 LEU A1161      16.585 -20.499  78.158  1.00  5.570          C  
ATOM  18417  CD2 LEU A1161      19.009 -19.832  78.005  1.00  5.570          C  
ATOM  18418  H   LEU A1161      17.058 -17.908  75.200  1.00  4.700          H  
ATOM  18419  HA  LEU A1161      19.488 -19.336  75.277  1.00  4.800          H  
ATOM  18420 1HB  LEU A1161      16.584 -20.176  75.542  1.00  6.680          H  
ATOM  18421 2HB  LEU A1161      17.942 -21.239  75.904  1.00  6.680          H  
ATOM  18422  HG  LEU A1161      17.314 -18.646  77.401  1.00  6.680          H  
ATOM  18423 1HD1 LEU A1161      16.554 -20.144  79.189  1.00  6.680          H  
ATOM  18424 2HD1 LEU A1161      15.601 -20.370  77.705  1.00  6.680          H  
ATOM  18425 3HD1 LEU A1161      16.856 -21.553  78.145  1.00  6.680          H  
ATOM  18426 1HD2 LEU A1161      18.973 -19.479  79.035  1.00  6.680          H  
ATOM  18427 2HD2 LEU A1161      19.312 -20.880  77.992  1.00  6.680          H  
ATOM  18428 3HD2 LEU A1161      19.736 -19.242  77.461  1.00  6.680          H  
ATOM  18429  N   SER A1162      17.662 -19.916  72.650  1.00  3.990          N  
ATOM  18430  CA  SER A1162      17.491 -20.606  71.378  1.00  4.080          C  
ATOM  18431  C   SER A1162      18.715 -20.501  70.484  1.00  4.020          C  
ATOM  18432  O   SER A1162      19.476 -19.529  70.548  1.00  3.870          O  
ATOM  18433  CB  SER A1162      16.286 -20.041  70.632  1.00  5.680          C  
ATOM  18434  OG  SER A1162      15.088 -20.236  71.348  1.00  5.680          O  
ATOM  18435  H   SER A1162      17.091 -19.083  72.784  1.00  4.790          H  
ATOM  18436  HA  SER A1162      17.312 -21.662  71.590  1.00  4.900          H  
ATOM  18437 1HB  SER A1162      16.436 -18.989  70.476  1.00  6.810          H  
ATOM  18438 2HB  SER A1162      16.208 -20.507  69.650  1.00  6.810          H  
ATOM  18439  HG  SER A1162      14.748 -21.104  71.086  1.00  6.810          H  
ATOM  18440  N   CYS A1163      18.902 -21.534  69.661  1.00  4.200          N  
ATOM  18441  CA  CYS A1163      20.015 -21.624  68.724  1.00  4.230          C  
ATOM  18442  C   CYS A1163      20.045 -20.505  67.707  1.00  3.890          C  
ATOM  18443  O   CYS A1163      19.038 -20.197  67.063  1.00  3.830          O  
ATOM  18444  CB  CYS A1163      19.985 -22.940  67.952  1.00  5.910          C  
ATOM  18445  SG  CYS A1163      21.388 -23.155  66.787  1.00  5.910          S  
ATOM  18446  H   CYS A1163      18.237 -22.295  69.688  1.00  5.040          H  
ATOM  18447  HA  CYS A1163      20.930 -21.595  69.305  1.00  5.080          H  
ATOM  18448 1HB  CYS A1163      19.995 -23.773  68.646  1.00  7.090          H  
ATOM  18449 2HB  CYS A1163      19.065 -22.994  67.374  1.00  7.090          H  
ATOM  18450  HG  CYS A1163      21.356 -21.925  66.182  1.00  7.090          H  
ATOM  18451  N   PHE A1164      21.215 -19.910  67.575  1.00  3.770          N  
ATOM  18452  CA  PHE A1164      21.454 -18.829  66.646  1.00  3.510          C  
ATOM  18453  C   PHE A1164      21.440 -19.427  65.222  1.00  3.600          C  
ATOM  18454  O   PHE A1164      21.930 -20.543  65.050  1.00  3.870          O  
ATOM  18455  CB  PHE A1164      22.798 -18.164  66.939  1.00  5.020          C  
ATOM  18456  CG  PHE A1164      23.012 -16.931  66.184  1.00  5.020          C  
ATOM  18457  CD1 PHE A1164      22.328 -15.802  66.546  1.00  5.020          C  
ATOM  18458  CD2 PHE A1164      23.885 -16.878  65.127  1.00  5.020          C  
ATOM  18459  CE1 PHE A1164      22.489 -14.637  65.866  1.00  5.020          C  
ATOM  18460  CE2 PHE A1164      24.060 -15.705  64.436  1.00  5.020          C  
ATOM  18461  CZ  PHE A1164      23.356 -14.584  64.804  1.00  5.020          C  
ATOM  18462  H   PHE A1164      21.983 -20.263  68.152  1.00  4.520          H  
ATOM  18463  HA  PHE A1164      20.681 -18.088  66.794  1.00  4.210          H  
ATOM  18464 1HB  PHE A1164      22.879 -17.928  67.972  1.00  6.020          H  
ATOM  18465 2HB  PHE A1164      23.608 -18.858  66.707  1.00  6.020          H  
ATOM  18466  HD1 PHE A1164      21.648 -15.851  67.381  1.00  6.020          H  
ATOM  18467  HD2 PHE A1164      24.441 -17.784  64.855  1.00  6.020          H  
ATOM  18468  HE1 PHE A1164      21.929 -13.748  66.164  1.00  6.020          H  
ATOM  18469  HE2 PHE A1164      24.753 -15.658  63.597  1.00  6.020          H  
ATOM  18470  HZ  PHE A1164      23.488 -13.646  64.263  1.00  6.020          H  
ATOM  18471  N   PRO A1165      20.803 -18.793  64.212  1.00  3.500          N  
ATOM  18472  CA  PRO A1165      20.782 -19.192  62.800  1.00  3.690          C  
ATOM  18473  C   PRO A1165      22.117 -19.304  62.034  1.00  3.710          C  
ATOM  18474  O   PRO A1165      22.176 -20.007  61.031  1.00  3.950          O  
ATOM  18475  CB  PRO A1165      19.947 -18.070  62.169  1.00  5.540          C  
ATOM  18476  CG  PRO A1165      19.079 -17.561  63.265  1.00  5.540          C  
ATOM  18477  CD  PRO A1165      19.899 -17.691  64.517  1.00  5.540          C  
ATOM  18478  HA  PRO A1165      20.241 -20.146  62.732  1.00  4.430          H  
ATOM  18479 1HB  PRO A1165      20.617 -17.299  61.754  1.00  6.640          H  
ATOM  18480 2HB  PRO A1165      19.368 -18.472  61.322  1.00  6.640          H  
ATOM  18481 1HG  PRO A1165      18.797 -16.517  63.062  1.00  6.640          H  
ATOM  18482 2HG  PRO A1165      18.148 -18.144  63.309  1.00  6.640          H  
ATOM  18483 1HD  PRO A1165      20.431 -16.767  64.746  1.00  6.640          H  
ATOM  18484 2HD  PRO A1165      19.214 -18.012  65.290  1.00  6.640          H  
ATOM  18485  N   GLY A1166      23.172 -18.610  62.462  1.00  3.570          N  
ATOM  18486  CA  GLY A1166      24.442 -18.684  61.739  1.00  3.670          C  
ATOM  18487  C   GLY A1166      25.361 -19.780  62.271  1.00  3.930          C  
ATOM  18488  O   GLY A1166      25.073 -20.413  63.280  1.00  4.340          O  
ATOM  18489  H   GLY A1166      23.110 -18.008  63.265  1.00  4.280          H  
ATOM  18490 1HA  GLY A1166      24.244 -18.864  60.683  1.00  4.400          H  
ATOM  18491 2HA  GLY A1166      24.946 -17.722  61.802  1.00  4.400          H  
ATOM  18492  N   ASP A1167      26.532 -19.929  61.645  1.00  4.020          N  
ATOM  18493  CA  ASP A1167      27.496 -20.955  62.055  1.00  4.410          C  
ATOM  18494  C   ASP A1167      28.593 -20.447  62.988  1.00  4.370          C  
ATOM  18495  O   ASP A1167      29.519 -21.188  63.326  1.00  4.610          O  
ATOM  18496  CB  ASP A1167      28.167 -21.538  60.815  1.00  6.020          C  
ATOM  18497  CG  ASP A1167      27.211 -22.301  59.906  1.00  6.020          C  
ATOM  18498  OD1 ASP A1167      26.414 -23.070  60.388  1.00  6.020          O  
ATOM  18499  OD2 ASP A1167      27.275 -22.077  58.721  1.00  6.020          O  
ATOM  18500  H   ASP A1167      26.732 -19.371  60.823  1.00  4.820          H  
ATOM  18501  HA  ASP A1167      26.949 -21.748  62.572  1.00  5.290          H  
ATOM  18502 1HB  ASP A1167      28.628 -20.732  60.244  1.00  7.220          H  
ATOM  18503 2HB  ASP A1167      28.965 -22.213  61.123  1.00  7.220          H  
ATOM  18504  N   ASN A1168      28.500 -19.184  63.394  1.00  4.370          N  
ATOM  18505  CA  ASN A1168      29.531 -18.594  64.241  1.00  4.580          C  
ATOM  18506  C   ASN A1168      29.162 -18.466  65.720  1.00  4.600          C  
ATOM  18507  O   ASN A1168      30.034 -18.189  66.548  1.00  4.780          O  
ATOM  18508  CB  ASN A1168      29.936 -17.245  63.681  1.00  6.330          C  
ATOM  18509  CG  ASN A1168      30.633 -17.351  62.346  1.00  6.330          C  
ATOM  18510  OD1 ASN A1168      31.380 -18.300  62.074  1.00  6.330          O  
ATOM  18511  ND2 ASN A1168      30.411 -16.377  61.498  1.00  6.330          N  
ATOM  18512  H   ASN A1168      27.708 -18.639  63.095  1.00  5.240          H  
ATOM  18513  HA  ASN A1168      30.409 -19.243  64.202  1.00  5.500          H  
ATOM  18514 1HB  ASN A1168      29.046 -16.644  63.544  1.00  7.590          H  
ATOM  18515 2HB  ASN A1168      30.581 -16.725  64.388  1.00  7.590          H  
ATOM  18516 1HD2 ASN A1168      30.854 -16.389  60.599  1.00  7.590          H  
ATOM  18517 2HD2 ASN A1168      29.811 -15.616  61.739  1.00  7.590          H  
ATOM  18518  N   TYR A1169      27.885 -18.635  66.061  1.00  4.550          N  
ATOM  18519  CA  TYR A1169      27.456 -18.450  67.440  1.00  4.710          C  
ATOM  18520  C   TYR A1169      26.533 -19.600  67.810  1.00  4.370          C  
ATOM  18521  O   TYR A1169      25.840 -20.130  66.946  1.00  4.600          O  
ATOM  18522  CB  TYR A1169      26.735 -17.110  67.592  1.00  6.530          C  
ATOM  18523  CG  TYR A1169      27.554 -15.937  67.096  1.00  6.530          C  
ATOM  18524  CD1 TYR A1169      27.414 -15.556  65.772  1.00  6.530          C  
ATOM  18525  CD2 TYR A1169      28.440 -15.254  67.919  1.00  6.530          C  
ATOM  18526  CE1 TYR A1169      28.136 -14.512  65.267  1.00  6.530          C  
ATOM  18527  CE2 TYR A1169      29.161 -14.192  67.403  1.00  6.530          C  
ATOM  18528  CZ  TYR A1169      29.011 -13.827  66.087  1.00  6.530          C  
ATOM  18529  OH  TYR A1169      29.731 -12.776  65.575  1.00  6.530          O  
ATOM  18530  H   TYR A1169      27.193 -18.892  65.372  1.00  5.460          H  
ATOM  18531  HA  TYR A1169      28.325 -18.484  68.096  1.00  5.650          H  
ATOM  18532 1HB  TYR A1169      25.817 -17.135  67.047  1.00  7.840          H  
ATOM  18533 2HB  TYR A1169      26.479 -16.939  68.635  1.00  7.840          H  
ATOM  18534  HD1 TYR A1169      26.731 -16.093  65.130  1.00  7.840          H  
ATOM  18535  HD2 TYR A1169      28.566 -15.545  68.963  1.00  7.840          H  
ATOM  18536  HE1 TYR A1169      28.016 -14.223  64.223  1.00  7.840          H  
ATOM  18537  HE2 TYR A1169      29.848 -13.644  68.024  1.00  7.840          H  
ATOM  18538  HH  TYR A1169      29.540 -12.687  64.638  1.00  7.840          H  
ATOM  18539  N   ARG A1170      26.496 -19.966  69.091  1.00  4.230          N  
ATOM  18540  CA  ARG A1170      25.602 -21.029  69.538  1.00  4.230          C  
ATOM  18541  C   ARG A1170      24.155 -20.581  69.704  1.00  4.140          C  
ATOM  18542  O   ARG A1170      23.251 -21.175  69.129  1.00  4.480          O  
ATOM  18543  CB  ARG A1170      26.054 -21.569  70.884  1.00  5.920          C  
ATOM  18544  CG  ARG A1170      27.348 -22.346  70.893  1.00  5.920          C  
ATOM  18545  CD  ARG A1170      27.520 -23.070  72.187  1.00  5.920          C  
ATOM  18546  NE  ARG A1170      27.576 -22.150  73.334  1.00  5.920          N  
ATOM  18547  CZ  ARG A1170      28.687 -21.548  73.820  1.00  5.920          C  
ATOM  18548  NH1 ARG A1170      29.867 -21.752  73.265  1.00  5.920          N  
ATOM  18549  NH2 ARG A1170      28.581 -20.745  74.866  1.00  5.920          N  
ATOM  18550  H   ARG A1170      27.118 -19.513  69.743  1.00  5.080          H  
ATOM  18551  HA  ARG A1170      25.631 -21.832  68.801  1.00  5.080          H  
ATOM  18552 1HB  ARG A1170      26.169 -20.739  71.580  1.00  7.110          H  
ATOM  18553 2HB  ARG A1170      25.281 -22.222  71.284  1.00  7.110          H  
ATOM  18554 1HG  ARG A1170      27.345 -23.073  70.082  1.00  7.110          H  
ATOM  18555 2HG  ARG A1170      28.184 -21.657  70.762  1.00  7.110          H  
ATOM  18556 1HD  ARG A1170      26.671 -23.738  72.334  1.00  7.110          H  
ATOM  18557 2HD  ARG A1170      28.433 -23.661  72.166  1.00  7.110          H  
ATOM  18558  HE  ARG A1170      26.702 -21.954  73.809  1.00  7.110          H  
ATOM  18559 1HH1 ARG A1170      29.956 -22.361  72.468  1.00  7.110          H  
ATOM  18560 2HH1 ARG A1170      30.686 -21.297  73.640  1.00  7.110          H  
ATOM  18561 1HH2 ARG A1170      27.678 -20.581  75.288  1.00  7.110          H  
ATOM  18562 2HH2 ARG A1170      29.395 -20.284  75.240  1.00  7.110          H  
ATOM  18563  N   THR A1171      23.948 -19.521  70.480  1.00  3.780          N  
ATOM  18564  CA  THR A1171      22.617 -19.006  70.811  1.00  3.730          C  
ATOM  18565  C   THR A1171      22.526 -17.513  70.571  1.00  3.700          C  
ATOM  18566  O   THR A1171      23.550 -16.846  70.368  1.00  3.720          O  
ATOM  18567  CB  THR A1171      22.236 -19.290  72.280  1.00  5.240          C  
ATOM  18568  OG1 THR A1171      23.102 -18.551  73.177  1.00  5.240          O  
ATOM  18569  CG2 THR A1171      22.352 -20.764  72.562  1.00  5.240          C  
ATOM  18570  H   THR A1171      24.746 -19.070  70.891  1.00  4.540          H  
ATOM  18571  HA  THR A1171      21.883 -19.488  70.178  1.00  4.480          H  
ATOM  18572  HB  THR A1171      21.206 -18.983  72.449  1.00  6.290          H  
ATOM  18573  HG1 THR A1171      22.738 -18.632  74.073  1.00  6.290          H  
ATOM  18574 1HG2 THR A1171      22.060 -20.955  73.593  1.00  6.290          H  
ATOM  18575 2HG2 THR A1171      21.685 -21.305  71.890  1.00  6.290          H  
ATOM  18576 3HG2 THR A1171      23.368 -21.097  72.412  1.00  6.290          H  
ATOM  18577  N   PHE A1172      21.302 -16.985  70.611  1.00  3.650          N  
ATOM  18578  CA  PHE A1172      21.108 -15.543  70.431  1.00  3.620          C  
ATOM  18579  C   PHE A1172      21.783 -14.772  71.562  1.00  3.560          C  
ATOM  18580  O   PHE A1172      22.454 -13.768  71.317  1.00  3.560          O  
ATOM  18581  CB  PHE A1172      19.628 -15.203  70.390  1.00  5.080          C  
ATOM  18582  CG  PHE A1172      18.934 -15.695  69.172  1.00  5.080          C  
ATOM  18583  CD1 PHE A1172      18.164 -16.838  69.253  1.00  5.080          C  
ATOM  18584  CD2 PHE A1172      19.032 -15.048  67.958  1.00  5.080          C  
ATOM  18585  CE1 PHE A1172      17.503 -17.321  68.166  1.00  5.080          C  
ATOM  18586  CE2 PHE A1172      18.370 -15.547  66.862  1.00  5.080          C  
ATOM  18587  CZ  PHE A1172      17.600 -16.679  66.974  1.00  5.080          C  
ATOM  18588  H   PHE A1172      20.511 -17.630  70.744  1.00  4.380          H  
ATOM  18589  HA  PHE A1172      21.569 -15.242  69.498  1.00  4.340          H  
ATOM  18590 1HB  PHE A1172      19.152 -15.655  71.236  1.00  6.100          H  
ATOM  18591 2HB  PHE A1172      19.486 -14.126  70.463  1.00  6.100          H  
ATOM  18592  HD1 PHE A1172      18.081 -17.359  70.216  1.00  6.100          H  
ATOM  18593  HD2 PHE A1172      19.638 -14.142  67.870  1.00  6.100          H  
ATOM  18594  HE1 PHE A1172      16.908 -18.222  68.251  1.00  6.100          H  
ATOM  18595  HE2 PHE A1172      18.452 -15.047  65.898  1.00  6.100          H  
ATOM  18596  HZ  PHE A1172      17.070 -17.070  66.105  1.00  6.100          H  
ATOM  18597  N   LYS A1173      21.638 -15.268  72.792  1.00  3.570          N  
ATOM  18598  CA  LYS A1173      22.283 -14.655  73.948  1.00  3.560          C  
ATOM  18599  C   LYS A1173      23.797 -14.611  73.768  1.00  3.640          C  
ATOM  18600  O   LYS A1173      24.434 -13.580  74.018  1.00  3.640          O  
ATOM  18601  CB  LYS A1173      21.927 -15.435  75.221  1.00  4.990          C  
ATOM  18602  CG  LYS A1173      22.549 -14.908  76.506  1.00  4.990          C  
ATOM  18603  CD  LYS A1173      22.017 -15.668  77.733  1.00  4.990          C  
ATOM  18604  CE  LYS A1173      22.670 -15.174  79.029  1.00  4.990          C  
ATOM  18605  NZ  LYS A1173      22.152 -15.897  80.232  1.00  4.990          N  
ATOM  18606  H   LYS A1173      21.027 -16.078  72.922  1.00  4.280          H  
ATOM  18607  HA  LYS A1173      21.926 -13.632  74.043  1.00  4.270          H  
ATOM  18608 1HB  LYS A1173      20.858 -15.447  75.348  1.00  5.990          H  
ATOM  18609 2HB  LYS A1173      22.241 -16.471  75.101  1.00  5.990          H  
ATOM  18610 1HG  LYS A1173      23.630 -15.052  76.462  1.00  5.990          H  
ATOM  18611 2HG  LYS A1173      22.361 -13.858  76.603  1.00  5.990          H  
ATOM  18612 1HD  LYS A1173      20.936 -15.523  77.807  1.00  5.990          H  
ATOM  18613 2HD  LYS A1173      22.216 -16.733  77.614  1.00  5.990          H  
ATOM  18614 1HE  LYS A1173      23.746 -15.324  78.964  1.00  5.990          H  
ATOM  18615 2HE  LYS A1173      22.468 -14.107  79.148  1.00  5.990          H  
ATOM  18616 1HZ  LYS A1173      22.606 -15.538  81.062  1.00  5.990          H  
ATOM  18617 2HZ  LYS A1173      21.154 -15.749  80.309  1.00  5.990          H  
ATOM  18618 3HZ  LYS A1173      22.338 -16.883  80.149  1.00  5.990          H  
ATOM  18619  N   HIS A1174      24.371 -15.729  73.311  1.00  3.740          N  
ATOM  18620  CA  HIS A1174      25.802 -15.849  73.076  1.00  3.850          C  
ATOM  18621  C   HIS A1174      26.231 -14.812  72.042  1.00  3.810          C  
ATOM  18622  O   HIS A1174      27.142 -14.028  72.285  1.00  3.860          O  
ATOM  18623  CB  HIS A1174      26.142 -17.270  72.622  1.00  5.350          C  
ATOM  18624  CG  HIS A1174      27.589 -17.575  72.447  1.00  5.350          C  
ATOM  18625  ND1 HIS A1174      28.445 -17.770  73.512  1.00  5.350          N  
ATOM  18626  CD2 HIS A1174      28.330 -17.737  71.336  1.00  5.350          C  
ATOM  18627  CE1 HIS A1174      29.653 -18.039  73.053  1.00  5.350          C  
ATOM  18628  NE2 HIS A1174      29.606 -18.033  71.737  1.00  5.350          N  
ATOM  18629  H   HIS A1174      23.784 -16.549  73.151  1.00  4.490          H  
ATOM  18630  HA  HIS A1174      26.347 -15.647  74.000  1.00  4.620          H  
ATOM  18631 1HB  HIS A1174      25.728 -17.985  73.334  1.00  6.420          H  
ATOM  18632 2HB  HIS A1174      25.658 -17.453  71.674  1.00  6.420          H  
ATOM  18633  HD2 HIS A1174      27.982 -17.652  70.323  1.00  6.420          H  
ATOM  18634  HE1 HIS A1174      30.536 -18.236  73.659  1.00  6.420          H  
ATOM  18635  HE2 HIS A1174      30.386 -18.207  71.117  1.00  6.420          H  
ATOM  18636  N   TYR A1175      25.500 -14.729  70.922  1.00  3.750          N  
ATOM  18637  CA  TYR A1175      25.771 -13.747  69.879  1.00  3.750          C  
ATOM  18638  C   TYR A1175      25.860 -12.339  70.425  1.00  3.690          C  
ATOM  18639  O   TYR A1175      26.831 -11.619  70.159  1.00  3.780          O  
ATOM  18640  CB  TYR A1175      24.681 -13.851  68.811  1.00  5.250          C  
ATOM  18641  CG  TYR A1175      24.584 -12.736  67.805  1.00  5.250          C  
ATOM  18642  CD1 TYR A1175      25.506 -12.597  66.828  1.00  5.250          C  
ATOM  18643  CD2 TYR A1175      23.476 -11.888  67.841  1.00  5.250          C  
ATOM  18644  CE1 TYR A1175      25.373 -11.631  65.873  1.00  5.250          C  
ATOM  18645  CE2 TYR A1175      23.320 -10.909  66.878  1.00  5.250          C  
ATOM  18646  CZ  TYR A1175      24.271 -10.778  65.890  1.00  5.250          C  
ATOM  18647  OH  TYR A1175      24.135  -9.833  64.887  1.00  5.250          O  
ATOM  18648  H   TYR A1175      24.738 -15.394  70.776  1.00  4.500          H  
ATOM  18649  HA  TYR A1175      26.722 -13.973  69.437  1.00  4.500          H  
ATOM  18650 1HB  TYR A1175      24.831 -14.773  68.255  1.00  6.300          H  
ATOM  18651 2HB  TYR A1175      23.728 -13.943  69.286  1.00  6.300          H  
ATOM  18652  HD1 TYR A1175      26.334 -13.254  66.811  1.00  6.300          H  
ATOM  18653  HD2 TYR A1175      22.720 -12.011  68.622  1.00  6.300          H  
ATOM  18654  HE1 TYR A1175      26.125 -11.542  65.090  1.00  6.300          H  
ATOM  18655  HE2 TYR A1175      22.446 -10.252  66.894  1.00  6.300          H  
ATOM  18656  HH  TYR A1175      23.194  -9.564  64.788  1.00  6.300          H  
ATOM  18657  N   TYR A1176      24.878 -11.926  71.199  1.00  3.570          N  
ATOM  18658  CA  TYR A1176      24.927 -10.579  71.729  1.00  3.500          C  
ATOM  18659  C   TYR A1176      26.165 -10.344  72.639  1.00  3.570          C  
ATOM  18660  O   TYR A1176      26.857  -9.310  72.511  1.00  3.610          O  
ATOM  18661  CB  TYR A1176      23.577 -10.264  72.396  1.00  4.930          C  
ATOM  18662  CG  TYR A1176      22.501  -9.974  71.343  1.00  4.930          C  
ATOM  18663  CD1 TYR A1176      21.431 -10.833  71.141  1.00  4.930          C  
ATOM  18664  CD2 TYR A1176      22.618  -8.846  70.551  1.00  4.930          C  
ATOM  18665  CE1 TYR A1176      20.504 -10.546  70.139  1.00  4.930          C  
ATOM  18666  CE2 TYR A1176      21.710  -8.574  69.590  1.00  4.930          C  
ATOM  18667  CZ  TYR A1176      20.667  -9.399  69.371  1.00  4.930          C  
ATOM  18668  OH  TYR A1176      19.784  -9.069  68.387  1.00  4.930          O  
ATOM  18669  H   TYR A1176      24.083 -12.548  71.387  1.00  4.280          H  
ATOM  18670  HA  TYR A1176      25.023  -9.918  70.882  1.00  4.200          H  
ATOM  18671 1HB  TYR A1176      23.255 -11.130  72.984  1.00  5.910          H  
ATOM  18672 2HB  TYR A1176      23.648  -9.432  73.056  1.00  5.910          H  
ATOM  18673  HD1 TYR A1176      21.317 -11.725  71.748  1.00  5.910          H  
ATOM  18674  HD2 TYR A1176      23.434  -8.172  70.682  1.00  5.910          H  
ATOM  18675  HE1 TYR A1176      19.658 -11.216  69.958  1.00  5.910          H  
ATOM  18676  HE2 TYR A1176      21.821  -7.696  68.981  1.00  5.910          H  
ATOM  18677  HH  TYR A1176      19.170  -9.808  68.204  1.00  5.910          H  
ATOM  18678  N   LEU A1177      26.510 -11.337  73.473  1.00  3.630          N  
ATOM  18679  CA  LEU A1177      27.688 -11.244  74.343  1.00  3.760          C  
ATOM  18680  C   LEU A1177      29.024 -11.245  73.581  1.00  3.910          C  
ATOM  18681  O   LEU A1177      29.943 -10.499  73.926  1.00  4.030          O  
ATOM  18682  CB  LEU A1177      27.694 -12.393  75.365  1.00  5.210          C  
ATOM  18683  CG  LEU A1177      28.868 -12.416  76.408  1.00  5.210          C  
ATOM  18684  CD1 LEU A1177      28.855 -11.117  77.261  1.00  5.210          C  
ATOM  18685  CD2 LEU A1177      28.713 -13.659  77.288  1.00  5.210          C  
ATOM  18686  H   LEU A1177      25.889 -12.156  73.556  1.00  4.360          H  
ATOM  18687  HA  LEU A1177      27.617 -10.310  74.878  1.00  4.510          H  
ATOM  18688 1HB  LEU A1177      26.756 -12.347  75.919  1.00  6.250          H  
ATOM  18689 2HB  LEU A1177      27.715 -13.333  74.812  1.00  6.250          H  
ATOM  18690  HG  LEU A1177      29.826 -12.465  75.887  1.00  6.250          H  
ATOM  18691 1HD1 LEU A1177      29.672 -11.150  77.981  1.00  6.250          H  
ATOM  18692 2HD1 LEU A1177      28.983 -10.242  76.631  1.00  6.250          H  
ATOM  18693 3HD1 LEU A1177      27.906 -11.038  77.794  1.00  6.250          H  
ATOM  18694 1HD2 LEU A1177      29.526 -13.701  78.013  1.00  6.250          H  
ATOM  18695 2HD2 LEU A1177      27.757 -13.616  77.814  1.00  6.250          H  
ATOM  18696 3HD2 LEU A1177      28.740 -14.552  76.658  1.00  6.250          H  
ATOM  18697  N   VAL A1178      29.148 -12.096  72.567  1.00  3.960          N  
ATOM  18698  CA  VAL A1178      30.382 -12.195  71.799  1.00  4.140          C  
ATOM  18699  C   VAL A1178      30.592 -11.030  70.831  1.00  4.140          C  
ATOM  18700  O   VAL A1178      31.705 -10.514  70.728  1.00  4.300          O  
ATOM  18701  CB  VAL A1178      30.441 -13.519  71.008  1.00  5.720          C  
ATOM  18702  CG1 VAL A1178      31.683 -13.550  70.079  1.00  5.720          C  
ATOM  18703  CG2 VAL A1178      30.505 -14.666  71.964  1.00  5.720          C  
ATOM  18704  H   VAL A1178      28.364 -12.711  72.355  1.00  4.750          H  
ATOM  18705  HA  VAL A1178      31.210 -12.198  72.506  1.00  4.970          H  
ATOM  18706  HB  VAL A1178      29.548 -13.606  70.393  1.00  6.870          H  
ATOM  18707 1HG1 VAL A1178      31.703 -14.495  69.533  1.00  6.870          H  
ATOM  18708 2HG1 VAL A1178      31.654 -12.734  69.360  1.00  6.870          H  
ATOM  18709 3HG1 VAL A1178      32.587 -13.462  70.682  1.00  6.870          H  
ATOM  18710 1HG2 VAL A1178      30.541 -15.578  71.398  1.00  6.870          H  
ATOM  18711 2HG2 VAL A1178      31.398 -14.582  72.579  1.00  6.870          H  
ATOM  18712 3HG2 VAL A1178      29.624 -14.668  72.608  1.00  6.870          H  
ATOM  18713  N   LYS A1179      29.555 -10.667  70.073  1.00  4.000          N  
ATOM  18714  CA  LYS A1179      29.680  -9.623  69.068  1.00  4.050          C  
ATOM  18715  C   LYS A1179      29.610  -8.195  69.613  1.00  4.040          C  
ATOM  18716  O   LYS A1179      30.334  -7.328  69.120  1.00  4.160          O  
ATOM  18717  CB  LYS A1179      28.643  -9.805  67.957  1.00  5.650          C  
ATOM  18718  CG  LYS A1179      28.785  -8.782  66.820  1.00  5.650          C  
ATOM  18719  CD  LYS A1179      27.864  -9.096  65.661  1.00  5.650          C  
ATOM  18720  CE  LYS A1179      27.933  -8.029  64.558  1.00  5.650          C  
ATOM  18721  NZ  LYS A1179      29.259  -8.007  63.846  1.00  5.650          N  
ATOM  18722  H   LYS A1179      28.655 -11.132  70.189  1.00  4.800          H  
ATOM  18723  HA  LYS A1179      30.661  -9.736  68.609  1.00  4.860          H  
ATOM  18724 1HB  LYS A1179      28.730 -10.809  67.537  1.00  6.780          H  
ATOM  18725 2HB  LYS A1179      27.639  -9.714  68.377  1.00  6.780          H  
ATOM  18726 1HG  LYS A1179      28.534  -7.789  67.196  1.00  6.780          H  
ATOM  18727 2HG  LYS A1179      29.816  -8.771  66.482  1.00  6.780          H  
ATOM  18728 1HD  LYS A1179      28.123 -10.070  65.243  1.00  6.780          H  
ATOM  18729 2HD  LYS A1179      26.847  -9.139  66.030  1.00  6.780          H  
ATOM  18730 1HE  LYS A1179      27.145  -8.228  63.834  1.00  6.780          H  
ATOM  18731 2HE  LYS A1179      27.761  -7.051  65.004  1.00  6.780          H  
ATOM  18732 1HZ  LYS A1179      29.241  -7.289  63.134  1.00  6.780          H  
ATOM  18733 2HZ  LYS A1179      29.999  -7.806  64.502  1.00  6.780          H  
ATOM  18734 3HZ  LYS A1179      29.428  -8.904  63.413  1.00  6.780          H  
ATOM  18735  N   TYR A1180      28.725  -7.904  70.573  1.00  3.920          N  
ATOM  18736  CA  TYR A1180      28.596  -6.530  71.036  1.00  3.950          C  
ATOM  18737  C   TYR A1180      29.138  -6.356  72.464  1.00  4.010          C  
ATOM  18738  O   TYR A1180      29.657  -5.293  72.807  1.00  4.250          O  
ATOM  18739  CB  TYR A1180      27.134  -6.128  70.949  1.00  5.520          C  
ATOM  18740  CG  TYR A1180      26.564  -6.255  69.564  1.00  5.520          C  
ATOM  18741  CD1 TYR A1180      25.778  -7.344  69.280  1.00  5.520          C  
ATOM  18742  CD2 TYR A1180      26.828  -5.324  68.591  1.00  5.520          C  
ATOM  18743  CE1 TYR A1180      25.241  -7.521  68.042  1.00  5.520          C  
ATOM  18744  CE2 TYR A1180      26.294  -5.489  67.335  1.00  5.520          C  
ATOM  18745  CZ  TYR A1180      25.500  -6.586  67.058  1.00  5.520          C  
ATOM  18746  OH  TYR A1180      24.962  -6.747  65.801  1.00  5.520          O  
ATOM  18747  H   TYR A1180      28.115  -8.601  70.995  1.00  4.700          H  
ATOM  18748  HA  TYR A1180      29.177  -5.883  70.382  1.00  4.740          H  
ATOM  18749 1HB  TYR A1180      26.581  -6.788  71.581  1.00  6.620          H  
ATOM  18750 2HB  TYR A1180      26.989  -5.104  71.304  1.00  6.620          H  
ATOM  18751  HD1 TYR A1180      25.596  -8.058  70.052  1.00  6.620          H  
ATOM  18752  HD2 TYR A1180      27.458  -4.462  68.812  1.00  6.620          H  
ATOM  18753  HE1 TYR A1180      24.617  -8.392  67.835  1.00  6.620          H  
ATOM  18754  HE2 TYR A1180      26.497  -4.756  66.556  1.00  6.620          H  
ATOM  18755  HH  TYR A1180      24.558  -7.627  65.734  1.00  6.620          H  
ATOM  18756  N   GLY A1181      29.057  -7.414  73.285  1.00  3.910          N  
ATOM  18757  CA  GLY A1181      29.517  -7.350  74.682  1.00  3.980          C  
ATOM  18758  C   GLY A1181      28.366  -7.111  75.650  1.00  3.980          C  
ATOM  18759  O   GLY A1181      28.530  -6.521  76.721  1.00  4.060          O  
ATOM  18760  H   GLY A1181      28.589  -8.253  72.948  1.00  4.690          H  
ATOM  18761 1HA  GLY A1181      30.023  -8.278  74.940  1.00  4.780          H  
ATOM  18762 2HA  GLY A1181      30.251  -6.553  74.784  1.00  4.780          H  
ATOM  18763  N   LEU A1182      27.194  -7.543  75.238  1.00  3.970          N  
ATOM  18764  CA  LEU A1182      25.952  -7.403  75.973  1.00  4.010          C  
ATOM  18765  C   LEU A1182      25.614  -8.604  76.807  1.00  3.940          C  
ATOM  18766  O   LEU A1182      25.920  -9.728  76.432  1.00  3.950          O  
ATOM  18767  CB  LEU A1182      24.872  -7.287  74.932  1.00  5.600          C  
ATOM  18768  CG  LEU A1182      25.021  -6.157  73.998  1.00  5.600          C  
ATOM  18769  CD1 LEU A1182      24.142  -6.412  72.858  1.00  5.600          C  
ATOM  18770  CD2 LEU A1182      24.641  -4.837  74.680  1.00  5.600          C  
ATOM  18771  H   LEU A1182      27.154  -8.042  74.348  1.00  4.760          H  
ATOM  18772  HA  LEU A1182      26.014  -6.528  76.617  1.00  4.810          H  
ATOM  18773 1HB  LEU A1182      24.883  -8.191  74.363  1.00  6.720          H  
ATOM  18774 2HB  LEU A1182      23.903  -7.204  75.433  1.00  6.720          H  
ATOM  18775  HG  LEU A1182      26.040  -6.091  73.656  1.00  6.720          H  
ATOM  18776 1HD1 LEU A1182      24.276  -5.612  72.176  1.00  6.720          H  
ATOM  18777 2HD1 LEU A1182      24.449  -7.329  72.396  1.00  6.720          H  
ATOM  18778 3HD1 LEU A1182      23.116  -6.491  73.163  1.00  6.720          H  
ATOM  18779 1HD2 LEU A1182      24.751  -4.021  73.966  1.00  6.720          H  
ATOM  18780 2HD2 LEU A1182      23.609  -4.881  75.027  1.00  6.720          H  
ATOM  18781 3HD2 LEU A1182      25.295  -4.653  75.526  1.00  6.720          H  
ATOM  18782  N   THR A1183      24.886  -8.409  77.886  1.00  4.030          N  
ATOM  18783  CA  THR A1183      24.386  -9.597  78.543  1.00  4.040          C  
ATOM  18784  C   THR A1183      22.886  -9.533  78.485  1.00  3.900          C  
ATOM  18785  O   THR A1183      22.319  -8.485  78.159  1.00  3.870          O  
ATOM  18786  CB  THR A1183      24.870  -9.760  79.981  1.00  5.650          C  
ATOM  18787  OG1 THR A1183      24.490 -11.067  80.423  1.00  5.650          O  
ATOM  18788  CG2 THR A1183      24.240  -8.714  80.886  1.00  5.650          C  
ATOM  18789  H   THR A1183      24.664  -7.482  78.215  1.00  4.840          H  
ATOM  18790  HA  THR A1183      24.691 -10.487  77.995  1.00  4.850          H  
ATOM  18791  HB  THR A1183      25.955  -9.670  80.006  1.00  6.780          H  
ATOM  18792  HG1 THR A1183      24.945 -11.265  81.250  1.00  6.780          H  
ATOM  18793 1HG2 THR A1183      24.597  -8.863  81.903  1.00  6.780          H  
ATOM  18794 2HG2 THR A1183      24.520  -7.721  80.545  1.00  6.780          H  
ATOM  18795 3HG2 THR A1183      23.155  -8.806  80.876  1.00  6.780          H  
ATOM  18796  N   ILE A1184      22.261 -10.647  78.806  1.00  3.860          N  
ATOM  18797  CA  ILE A1184      20.814 -10.784  78.742  1.00  3.770          C  
ATOM  18798  C   ILE A1184      20.274 -11.298  80.074  1.00  3.840          C  
ATOM  18799  O   ILE A1184      20.871 -12.198  80.671  1.00  4.030          O  
ATOM  18800  CB  ILE A1184      20.433 -11.752  77.586  1.00  5.310          C  
ATOM  18801  CG1 ILE A1184      21.079 -11.296  76.183  1.00  5.310          C  
ATOM  18802  CG2 ILE A1184      18.944 -11.867  77.447  1.00  5.310          C  
ATOM  18803  CD1 ILE A1184      20.631  -9.968  75.585  1.00  5.310          C  
ATOM  18804  H   ILE A1184      22.839 -11.422  79.119  1.00  4.630          H  
ATOM  18805  HA  ILE A1184      20.369  -9.806  78.556  1.00  4.520          H  
ATOM  18806  HB  ILE A1184      20.816 -12.729  77.809  1.00  6.380          H  
ATOM  18807 1HG1 ILE A1184      22.159 -11.256  76.306  1.00  6.380          H  
ATOM  18808 2HG1 ILE A1184      20.846 -12.063  75.454  1.00  6.380          H  
ATOM  18809 1HG2 ILE A1184      18.729 -12.545  76.656  1.00  6.380          H  
ATOM  18810 2HG2 ILE A1184      18.509 -12.234  78.349  1.00  6.380          H  
ATOM  18811 3HG2 ILE A1184      18.521 -10.896  77.230  1.00  6.380          H  
ATOM  18812 1HD1 ILE A1184      21.155  -9.814  74.645  1.00  6.380          H  
ATOM  18813 2HD1 ILE A1184      19.574  -9.965  75.400  1.00  6.380          H  
ATOM  18814 3HD1 ILE A1184      20.868  -9.155  76.258  1.00  6.380          H  
ATOM  18815  N   GLN A1185      19.168 -10.730  80.553  1.00  3.770          N  
ATOM  18816  CA  GLN A1185      18.587 -11.231  81.811  1.00  3.920          C  
ATOM  18817  C   GLN A1185      17.931 -12.586  81.562  1.00  3.960          C  
ATOM  18818  O   GLN A1185      17.585 -12.901  80.423  1.00  4.210          O  
ATOM  18819  CB  GLN A1185      17.541 -10.293  82.404  1.00  5.430          C  
ATOM  18820  CG  GLN A1185      16.225 -10.265  81.657  1.00  5.430          C  
ATOM  18821  CD  GLN A1185      15.261  -9.360  82.306  1.00  5.430          C  
ATOM  18822  OE1 GLN A1185      14.869  -9.565  83.462  1.00  5.430          O  
ATOM  18823  NE2 GLN A1185      14.885  -8.336  81.593  1.00  5.430          N  
ATOM  18824  H   GLN A1185      18.725  -9.979  79.993  1.00  4.520          H  
ATOM  18825  HA  GLN A1185      19.386 -11.367  82.539  1.00  4.700          H  
ATOM  18826 1HB  GLN A1185      17.334 -10.581  83.433  1.00  6.510          H  
ATOM  18827 2HB  GLN A1185      17.932  -9.277  82.424  1.00  6.510          H  
ATOM  18828 1HG  GLN A1185      16.397  -9.919  80.640  1.00  6.510          H  
ATOM  18829 2HG  GLN A1185      15.774 -11.251  81.636  1.00  6.510          H  
ATOM  18830 1HE2 GLN A1185      14.267  -7.626  81.978  1.00  6.510          H  
ATOM  18831 2HE2 GLN A1185      15.278  -8.203  80.667  1.00  6.510          H  
ATOM  18832  N   ASN A1186      17.730 -13.401  82.597  1.00  4.030          N  
ATOM  18833  CA  ASN A1186      17.026 -14.653  82.335  1.00  4.100          C  
ATOM  18834  C   ASN A1186      15.685 -14.302  81.704  1.00  3.910          C  
ATOM  18835  O   ASN A1186      14.887 -13.570  82.288  1.00  4.060          O  
ATOM  18836  CB  ASN A1186      16.849 -15.459  83.604  1.00  5.710          C  
ATOM  18837  CG  ASN A1186      18.146 -16.021  84.116  1.00  5.710          C  
ATOM  18838  OD1 ASN A1186      19.087 -16.265  83.349  1.00  5.710          O  
ATOM  18839  ND2 ASN A1186      18.218 -16.228  85.404  1.00  5.710          N  
ATOM  18840  H   ASN A1186      18.040 -13.151  83.525  1.00  4.840          H  
ATOM  18841  HA  ASN A1186      17.591 -15.240  81.610  1.00  4.920          H  
ATOM  18842 1HB  ASN A1186      16.404 -14.830  84.377  1.00  6.850          H  
ATOM  18843 2HB  ASN A1186      16.160 -16.282  83.416  1.00  6.850          H  
ATOM  18844 1HD2 ASN A1186      19.057 -16.600  85.803  1.00  6.850          H  
ATOM  18845 2HD2 ASN A1186      17.437 -16.017  85.992  1.00  6.850          H  
ATOM  18846  N   THR A1187      15.452 -14.843  80.513  1.00  3.850          N  
ATOM  18847  CA  THR A1187      14.293 -14.525  79.690  1.00  3.920          C  
ATOM  18848  C   THR A1187      13.519 -15.725  79.192  1.00  4.020          C  
ATOM  18849  O   THR A1187      14.112 -16.727  78.777  1.00  4.290          O  
ATOM  18850  CB  THR A1187      14.789 -13.688  78.493  1.00  5.460          C  
ATOM  18851  OG1 THR A1187      15.335 -12.474  78.980  1.00  5.460          O  
ATOM  18852  CG2 THR A1187      13.722 -13.379  77.479  1.00  5.460          C  
ATOM  18853  H   THR A1187      16.152 -15.459  80.131  1.00  4.620          H  
ATOM  18854  HA  THR A1187      13.613 -13.914  80.285  1.00  4.700          H  
ATOM  18855  HB  THR A1187      15.570 -14.246  78.028  1.00  6.550          H  
ATOM  18856  HG1 THR A1187      16.147 -12.680  79.504  1.00  6.550          H  
ATOM  18857 1HG2 THR A1187      14.147 -12.792  76.669  1.00  6.550          H  
ATOM  18858 2HG2 THR A1187      13.306 -14.294  77.068  1.00  6.550          H  
ATOM  18859 3HG2 THR A1187      12.950 -12.814  77.963  1.00  6.550          H  
ATOM  18860  N   SER A1188      12.187 -15.603  79.223  1.00  3.940          N  
ATOM  18861  CA  SER A1188      11.281 -16.604  78.696  1.00  4.040          C  
ATOM  18862  C   SER A1188      10.473 -15.883  77.652  1.00  3.990          C  
ATOM  18863  O   SER A1188       9.897 -16.480  76.738  1.00  4.190          O  
ATOM  18864  CB  SER A1188      10.376 -17.138  79.778  1.00  5.620          C  
ATOM  18865  OG  SER A1188       9.564 -16.114  80.283  1.00  5.620          O  
ATOM  18866  H   SER A1188      11.764 -14.735  79.567  1.00  4.730          H  
ATOM  18867  HA  SER A1188      11.844 -17.413  78.230  1.00  4.850          H  
ATOM  18868 1HB  SER A1188       9.754 -17.932  79.369  1.00  6.740          H  
ATOM  18869 2HB  SER A1188      10.976 -17.563  80.578  1.00  6.740          H  
ATOM  18870  HG  SER A1188       8.998 -16.527  80.943  1.00  6.740          H  
ATOM  18871  N   GLN A1189      10.484 -14.562  77.793  1.00  3.860          N  
ATOM  18872  CA  GLN A1189       9.765 -13.660  76.898  1.00  3.780          C  
ATOM  18873  C   GLN A1189      10.279 -13.880  75.461  1.00  3.650          C  
ATOM  18874  O   GLN A1189      11.491 -14.000  75.272  1.00  3.600          O  
ATOM  18875  CB  GLN A1189       9.955 -12.197  77.327  1.00  5.320          C  
ATOM  18876  CG  GLN A1189       9.354 -11.843  78.705  1.00  5.320          C  
ATOM  18877  CD  GLN A1189      10.303 -12.089  79.888  1.00  5.320          C  
ATOM  18878  OE1 GLN A1189      11.117 -13.038  79.929  1.00  5.320          O  
ATOM  18879  NE2 GLN A1189      10.209 -11.207  80.888  1.00  5.320          N  
ATOM  18880  H   GLN A1189      10.962 -14.209  78.632  1.00  4.630          H  
ATOM  18881  HA  GLN A1189       8.716 -13.912  76.969  1.00  4.540          H  
ATOM  18882 1HB  GLN A1189      11.001 -11.951  77.350  1.00  6.390          H  
ATOM  18883 2HB  GLN A1189       9.502 -11.540  76.590  1.00  6.390          H  
ATOM  18884 1HG  GLN A1189       9.094 -10.792  78.724  1.00  6.390          H  
ATOM  18885 2HG  GLN A1189       8.461 -12.447  78.860  1.00  6.390          H  
ATOM  18886 1HE2 GLN A1189      10.801 -11.304  81.695  1.00  6.390          H  
ATOM  18887 2HE2 GLN A1189       9.547 -10.453  80.847  1.00  6.390          H  
ATOM  18888  N   PRO A1190       9.398 -13.907  74.440  1.00  3.620          N  
ATOM  18889  CA  PRO A1190       9.723 -14.165  73.040  1.00  3.520          C  
ATOM  18890  C   PRO A1190      10.599 -13.118  72.362  1.00  3.300          C  
ATOM  18891  O   PRO A1190      10.467 -11.921  72.629  1.00  3.190          O  
ATOM  18892  CB  PRO A1190       8.350 -14.195  72.383  1.00  5.280          C  
ATOM  18893  CG  PRO A1190       7.455 -13.370  73.289  1.00  5.280          C  
ATOM  18894  CD  PRO A1190       7.971 -13.612  74.681  1.00  5.280          C  
ATOM  18895  HA  PRO A1190      10.188 -15.153  72.979  1.00  4.220          H  
ATOM  18896 1HB  PRO A1190       8.440 -13.797  71.359  1.00  6.340          H  
ATOM  18897 2HB  PRO A1190       8.040 -15.228  72.288  1.00  6.340          H  
ATOM  18898 1HG  PRO A1190       7.529 -12.308  73.012  1.00  6.340          H  
ATOM  18899 2HG  PRO A1190       6.404 -13.666  73.153  1.00  6.340          H  
ATOM  18900 1HD  PRO A1190       7.841 -12.689  75.261  1.00  6.340          H  
ATOM  18901 2HD  PRO A1190       7.460 -14.479  75.134  1.00  6.340          H  
ATOM  18902  N   LEU A1191      11.419 -13.582  71.417  1.00  3.270          N  
ATOM  18903  CA  LEU A1191      12.290 -12.719  70.609  1.00  3.100          C  
ATOM  18904  C   LEU A1191      11.559 -12.066  69.454  1.00  3.000          C  
ATOM  18905  O   LEU A1191      10.469 -12.490  69.061  1.00  3.100          O  
ATOM  18906  CB  LEU A1191      13.505 -13.448  70.024  1.00  4.410          C  
ATOM  18907  CG  LEU A1191      14.485 -14.100  70.990  1.00  4.410          C  
ATOM  18908  CD1 LEU A1191      15.619 -14.767  70.236  1.00  4.410          C  
ATOM  18909  CD2 LEU A1191      15.056 -13.109  71.892  1.00  4.410          C  
ATOM  18910  H   LEU A1191      11.464 -14.599  71.307  1.00  3.920          H  
ATOM  18911  HA  LEU A1191      12.641 -11.911  71.240  1.00  3.720          H  
ATOM  18912 1HB  LEU A1191      13.166 -14.185  69.311  1.00  5.290          H  
ATOM  18913 2HB  LEU A1191      14.060 -12.701  69.501  1.00  5.290          H  
ATOM  18914  HG  LEU A1191      13.971 -14.840  71.537  1.00  5.290          H  
ATOM  18915 1HD1 LEU A1191      16.292 -15.242  70.942  1.00  5.290          H  
ATOM  18916 2HD1 LEU A1191      15.254 -15.499  69.564  1.00  5.290          H  
ATOM  18917 3HD1 LEU A1191      16.170 -14.023  69.676  1.00  5.290          H  
ATOM  18918 1HD2 LEU A1191      15.741 -13.605  72.542  1.00  5.290          H  
ATOM  18919 2HD2 LEU A1191      15.581 -12.376  71.289  1.00  5.290          H  
ATOM  18920 3HD2 LEU A1191      14.288 -12.629  72.484  1.00  5.290          H  
ATOM  18921  N   LEU A1192      12.152 -10.992  68.936  1.00  2.870          N  
ATOM  18922  CA  LEU A1192      11.579 -10.261  67.818  1.00  2.890          C  
ATOM  18923  C   LEU A1192      12.272 -10.332  66.446  1.00  2.780          C  
ATOM  18924  O   LEU A1192      13.471 -10.095  66.304  1.00  2.750          O  
ATOM  18925  CB  LEU A1192      11.503  -8.788  68.216  1.00  4.040          C  
ATOM  18926  CG  LEU A1192      11.049  -7.824  67.132  1.00  4.040          C  
ATOM  18927  CD1 LEU A1192       9.627  -8.091  66.821  1.00  4.040          C  
ATOM  18928  CD2 LEU A1192      11.315  -6.432  67.568  1.00  4.040          C  
ATOM  18929  H   LEU A1192      13.039 -10.675  69.337  1.00  3.440          H  
ATOM  18930  HA  LEU A1192      10.570 -10.643  67.685  1.00  3.470          H  
ATOM  18931 1HB  LEU A1192      10.798  -8.711  69.035  1.00  4.850          H  
ATOM  18932 2HB  LEU A1192      12.469  -8.476  68.582  1.00  4.850          H  
ATOM  18933  HG  LEU A1192      11.599  -7.986  66.238  1.00  4.850          H  
ATOM  18934 1HD1 LEU A1192       9.302  -7.439  66.039  1.00  4.850          H  
ATOM  18935 2HD1 LEU A1192       9.514  -9.063  66.490  1.00  4.850          H  
ATOM  18936 3HD1 LEU A1192       9.029  -7.959  67.697  1.00  4.850          H  
ATOM  18937 1HD2 LEU A1192      11.014  -5.749  66.807  1.00  4.850          H  
ATOM  18938 2HD2 LEU A1192      10.797  -6.218  68.431  1.00  4.850          H  
ATOM  18939 3HD2 LEU A1192      12.362  -6.320  67.747  1.00  4.850          H  
ATOM  18940  N   ASP A1193      11.450 -10.544  65.421  1.00  2.770          N  
ATOM  18941  CA  ASP A1193      11.797 -10.482  64.002  1.00  2.730          C  
ATOM  18942  C   ASP A1193      11.751  -8.999  63.574  1.00  2.670          C  
ATOM  18943  O   ASP A1193      10.663  -8.394  63.562  1.00  2.800          O  
ATOM  18944  CB  ASP A1193      10.778 -11.321  63.220  1.00  3.840          C  
ATOM  18945  CG  ASP A1193      10.990 -11.434  61.719  1.00  3.840          C  
ATOM  18946  OD1 ASP A1193      11.757 -10.703  61.206  1.00  3.840          O  
ATOM  18947  OD2 ASP A1193      10.349 -12.264  61.080  1.00  3.840          O  
ATOM  18948  H   ASP A1193      10.478 -10.790  65.636  1.00  3.320          H  
ATOM  18949  HA  ASP A1193      12.804 -10.861  63.854  1.00  3.280          H  
ATOM  18950 1HB  ASP A1193      10.745 -12.322  63.634  1.00  4.610          H  
ATOM  18951 2HB  ASP A1193       9.817 -10.878  63.389  1.00  4.610          H  
ATOM  18952  N   VAL A1194      12.919  -8.385  63.257  1.00  2.550          N  
ATOM  18953  CA  VAL A1194      12.920  -6.934  62.964  1.00  2.490          C  
ATOM  18954  C   VAL A1194      13.140  -6.540  61.493  1.00  2.440          C  
ATOM  18955  O   VAL A1194      14.106  -6.939  60.851  1.00  2.670          O  
ATOM  18956  CB  VAL A1194      14.002  -6.187  63.809  1.00  3.510          C  
ATOM  18957  CG1 VAL A1194      13.613  -6.122  65.204  1.00  3.510          C  
ATOM  18958  CG2 VAL A1194      15.362  -6.875  63.727  1.00  3.510          C  
ATOM  18959  H   VAL A1194      13.791  -8.934  63.226  1.00  3.060          H  
ATOM  18960  HA  VAL A1194      11.948  -6.537  63.261  1.00  2.990          H  
ATOM  18961  HB  VAL A1194      14.079  -5.203  63.454  1.00  4.210          H  
ATOM  18962 1HG1 VAL A1194      14.359  -5.572  65.776  1.00  4.210          H  
ATOM  18963 2HG1 VAL A1194      12.661  -5.613  65.255  1.00  4.210          H  
ATOM  18964 3HG1 VAL A1194      13.535  -7.130  65.589  1.00  4.210          H  
ATOM  18965 1HG2 VAL A1194      16.084  -6.316  64.315  1.00  4.210          H  
ATOM  18966 2HG2 VAL A1194      15.286  -7.881  64.122  1.00  4.210          H  
ATOM  18967 3HG2 VAL A1194      15.713  -6.922  62.695  1.00  4.210          H  
ATOM  18968  N   ASP A1195      12.237  -5.695  60.987  1.00  2.310          N  
ATOM  18969  CA  ASP A1195      12.282  -5.202  59.602  1.00  2.240          C  
ATOM  18970  C   ASP A1195      12.724  -3.758  59.455  1.00  2.110          C  
ATOM  18971  O   ASP A1195      11.980  -2.854  59.816  1.00  2.200          O  
ATOM  18972  CB  ASP A1195      10.915  -5.301  58.917  1.00  3.160          C  
ATOM  18973  CG  ASP A1195      10.463  -6.681  58.467  1.00  3.160          C  
ATOM  18974  OD1 ASP A1195      11.277  -7.532  58.216  1.00  3.160          O  
ATOM  18975  OD2 ASP A1195       9.276  -6.856  58.345  1.00  3.160          O  
ATOM  18976  H   ASP A1195      11.475  -5.413  61.611  1.00  2.770          H  
ATOM  18977  HA  ASP A1195      12.987  -5.819  59.059  1.00  2.690          H  
ATOM  18978 1HB  ASP A1195      10.165  -4.923  59.594  1.00  3.800          H  
ATOM  18979 2HB  ASP A1195      10.919  -4.643  58.049  1.00  3.800          H  
ATOM  18980  N   HIS A1196      13.900  -3.509  58.895  1.00  2.260          N  
ATOM  18981  CA  HIS A1196      14.349  -2.115  58.806  1.00  2.290          C  
ATOM  18982  C   HIS A1196      13.258  -1.398  58.022  1.00  2.010          C  
ATOM  18983  O   HIS A1196      12.672  -2.012  57.109  1.00  2.130          O  
ATOM  18984  CB  HIS A1196      15.723  -1.976  58.153  1.00  3.190          C  
ATOM  18985  CG  HIS A1196      16.345  -0.609  58.352  1.00  3.190          C  
ATOM  18986  ND1 HIS A1196      15.954   0.506  57.640  1.00  3.190          N  
ATOM  18987  CD2 HIS A1196      17.329  -0.196  59.187  1.00  3.190          C  
ATOM  18988  CE1 HIS A1196      16.669   1.545  58.027  1.00  3.190          C  
ATOM  18989  NE2 HIS A1196      17.516   1.149  58.964  1.00  3.190          N  
ATOM  18990  H   HIS A1196      14.491  -4.266  58.572  1.00  2.710          H  
ATOM  18991  HA  HIS A1196      14.426  -1.658  59.781  1.00  2.750          H  
ATOM  18992 1HB  HIS A1196      16.406  -2.715  58.564  1.00  3.830          H  
ATOM  18993 2HB  HIS A1196      15.648  -2.161  57.083  1.00  3.830          H  
ATOM  18994  HD1 HIS A1196      15.095   0.597  57.087  1.00  3.830          H  
ATOM  18995  HD2 HIS A1196      17.934  -0.712  59.927  1.00  3.830          H  
ATOM  18996  HE1 HIS A1196      16.500   2.522  57.573  1.00  3.830          H  
ATOM  18997  N   THR A1197      12.948  -0.146  58.387  1.00  1.940          N  
ATOM  18998  CA  THR A1197      11.882   0.556  57.683  1.00  1.770          C  
ATOM  18999  C   THR A1197      12.421   0.944  56.307  1.00  1.790          C  
ATOM  19000  O   THR A1197      13.634   0.924  56.070  1.00  2.390          O  
ATOM  19001  CB  THR A1197      11.401   1.823  58.454  1.00  2.550          C  
ATOM  19002  OG1 THR A1197      12.448   2.796  58.497  1.00  2.550          O  
ATOM  19003  CG2 THR A1197      11.039   1.449  59.923  1.00  2.550          C  
ATOM  19004  H   THR A1197      13.461   0.304  59.154  1.00  2.330          H  
ATOM  19005  HA  THR A1197      11.045  -0.119  57.547  1.00  2.120          H  
ATOM  19006  HB  THR A1197      10.526   2.247  57.962  1.00  3.060          H  
ATOM  19007  HG1 THR A1197      12.488   3.266  57.654  1.00  3.060          H  
ATOM  19008 1HG2 THR A1197      10.710   2.340  60.459  1.00  3.060          H  
ATOM  19009 2HG2 THR A1197      10.267   0.722  59.945  1.00  3.060          H  
ATOM  19010 3HG2 THR A1197      11.889   1.045  60.409  1.00  3.060          H  
ATOM  19011  N   SER A1198      11.546   1.312  55.374  1.00  1.650          N  
ATOM  19012  CA  SER A1198      12.042   1.658  54.051  1.00  1.820          C  
ATOM  19013  C   SER A1198      12.911   2.900  54.019  1.00  1.790          C  
ATOM  19014  O   SER A1198      12.609   3.914  54.665  1.00  2.070          O  
ATOM  19015  CB  SER A1198      10.921   1.847  53.064  1.00  2.480          C  
ATOM  19016  OG  SER A1198      11.447   2.228  51.814  1.00  2.480          O  
ATOM  19017  H   SER A1198      10.556   1.344  55.559  1.00  1.980          H  
ATOM  19018  HA  SER A1198      12.649   0.823  53.702  1.00  2.180          H  
ATOM  19019 1HB  SER A1198      10.353   0.925  52.962  1.00  2.980          H  
ATOM  19020 2HB  SER A1198      10.243   2.619  53.423  1.00  2.980          H  
ATOM  19021  HG  SER A1198      10.677   2.445  51.266  1.00  2.980          H  
ATOM  19022  N   ALA A1199      13.981   2.819  53.227  1.00  2.150          N  
ATOM  19023  CA  ALA A1199      14.874   3.940  52.991  1.00  2.560          C  
ATOM  19024  C   ALA A1199      14.276   4.873  51.936  1.00  2.200          C  
ATOM  19025  O   ALA A1199      14.630   6.056  51.844  1.00  2.470          O  
ATOM  19026  CB  ALA A1199      16.236   3.448  52.528  1.00  3.420          C  
ATOM  19027  H   ALA A1199      14.164   1.937  52.771  1.00  2.580          H  
ATOM  19028  HA  ALA A1199      15.003   4.478  53.921  1.00  3.070          H  
ATOM  19029 1HB  ALA A1199      16.898   4.300  52.372  1.00  4.100          H  
ATOM  19030 2HB  ALA A1199      16.661   2.792  53.288  1.00  4.100          H  
ATOM  19031 3HB  ALA A1199      16.126   2.899  51.594  1.00  4.100          H  
ATOM  19032  N   ARG A1200      13.385   4.306  51.121  1.00  1.920          N  
ATOM  19033  CA  ARG A1200      12.788   4.987  49.987  1.00  1.810          C  
ATOM  19034  C   ARG A1200      11.447   5.606  50.315  1.00  1.770          C  
ATOM  19035  O   ARG A1200      10.625   4.997  50.992  1.00  2.160          O  
ATOM  19036  CB  ARG A1200      12.612   4.012  48.833  1.00  2.580          C  
ATOM  19037  CG  ARG A1200      13.916   3.452  48.262  1.00  2.580          C  
ATOM  19038  CD  ARG A1200      13.674   2.523  47.118  1.00  2.580          C  
ATOM  19039  NE  ARG A1200      12.996   1.294  47.539  1.00  2.580          N  
ATOM  19040  CZ  ARG A1200      12.472   0.366  46.707  1.00  2.580          C  
ATOM  19041  NH1 ARG A1200      12.541   0.521  45.399  1.00  2.580          N  
ATOM  19042  NH2 ARG A1200      11.887  -0.708  47.215  1.00  2.580          N  
ATOM  19043  H   ARG A1200      13.081   3.362  51.335  1.00  2.300          H  
ATOM  19044  HA  ARG A1200      13.465   5.780  49.672  1.00  2.170          H  
ATOM  19045 1HB  ARG A1200      12.006   3.173  49.166  1.00  3.090          H  
ATOM  19046 2HB  ARG A1200      12.071   4.500  48.022  1.00  3.090          H  
ATOM  19047 1HG  ARG A1200      14.540   4.273  47.913  1.00  3.090          H  
ATOM  19048 2HG  ARG A1200      14.444   2.903  49.041  1.00  3.090          H  
ATOM  19049 1HD  ARG A1200      13.055   3.025  46.376  1.00  3.090          H  
ATOM  19050 2HD  ARG A1200      14.631   2.252  46.674  1.00  3.090          H  
ATOM  19051  HE  ARG A1200      12.924   1.118  48.533  1.00  3.090          H  
ATOM  19052 1HH1 ARG A1200      12.987   1.334  45.004  1.00  3.090          H  
ATOM  19053 2HH1 ARG A1200      12.147  -0.179  44.785  1.00  3.090          H  
ATOM  19054 1HH2 ARG A1200      11.836  -0.828  48.217  1.00  3.090          H  
ATOM  19055 2HH2 ARG A1200      11.495  -1.409  46.604  1.00  3.090          H  
ATOM  19056  N   LEU A1201      11.216   6.797  49.772  1.00  1.640          N  
ATOM  19057  CA  LEU A1201       9.959   7.533  49.903  1.00  1.640          C  
ATOM  19058  C   LEU A1201       9.381   7.877  48.524  1.00  1.450          C  
ATOM  19059  O   LEU A1201       8.819   8.955  48.331  1.00  1.500          O  
ATOM  19060  CB  LEU A1201      10.169   8.829  50.719  1.00  2.300          C  
ATOM  19061  CG  LEU A1201      10.091   8.745  52.293  1.00  2.300          C  
ATOM  19062  CD1 LEU A1201      11.300   8.023  52.914  1.00  2.300          C  
ATOM  19063  CD2 LEU A1201      10.027  10.119  52.844  1.00  2.300          C  
ATOM  19064  H   LEU A1201      11.964   7.228  49.246  1.00  1.970          H  
ATOM  19065  HA  LEU A1201       9.245   6.910  50.434  1.00  1.970          H  
ATOM  19066 1HB  LEU A1201      11.147   9.233  50.468  1.00  2.760          H  
ATOM  19067 2HB  LEU A1201       9.417   9.552  50.412  1.00  2.760          H  
ATOM  19068  HG  LEU A1201       9.192   8.222  52.572  1.00  2.760          H  
ATOM  19069 1HD1 LEU A1201      11.185   8.011  53.999  1.00  2.760          H  
ATOM  19070 2HD1 LEU A1201      11.360   7.011  52.571  1.00  2.760          H  
ATOM  19071 3HD1 LEU A1201      12.220   8.548  52.655  1.00  2.760          H  
ATOM  19072 1HD2 LEU A1201       9.958  10.036  53.913  1.00  2.760          H  
ATOM  19073 2HD2 LEU A1201      10.926  10.672  52.585  1.00  2.760          H  
ATOM  19074 3HD2 LEU A1201       9.160  10.635  52.458  1.00  2.760          H  
ATOM  19075  N   ASN A1202       9.594   7.004  47.534  1.00  1.470          N  
ATOM  19076  CA  ASN A1202       9.105   7.285  46.182  1.00  1.540          C  
ATOM  19077  C   ASN A1202       7.832   6.510  45.823  1.00  1.480          C  
ATOM  19078  O   ASN A1202       6.781   7.099  45.641  1.00  1.630          O  
ATOM  19079  CB  ASN A1202      10.204   6.983  45.182  1.00  2.130          C  
ATOM  19080  CG  ASN A1202       9.864   7.385  43.793  1.00  2.130          C  
ATOM  19081  OD1 ASN A1202       9.180   6.647  43.071  1.00  2.130          O  
ATOM  19082  ND2 ASN A1202      10.328   8.544  43.394  1.00  2.130          N  
ATOM  19083  H   ASN A1202      10.059   6.136  47.745  1.00  1.760          H  
ATOM  19084  HA  ASN A1202       8.858   8.346  46.114  1.00  1.850          H  
ATOM  19085 1HB  ASN A1202      11.108   7.512  45.477  1.00  2.550          H  
ATOM  19086 2HB  ASN A1202      10.433   5.922  45.190  1.00  2.550          H  
ATOM  19087 1HD2 ASN A1202      10.136   8.879  42.471  1.00  2.550          H  
ATOM  19088 2HD2 ASN A1202      10.875   9.106  44.012  1.00  2.550          H  
ATOM  19089  N   PHE A1203       7.929   5.191  45.694  1.00  1.370          N  
ATOM  19090  CA  PHE A1203       6.795   4.304  45.376  1.00  1.410          C  
ATOM  19091  C   PHE A1203       6.016   4.645  44.093  1.00  1.330          C  
ATOM  19092  O   PHE A1203       4.887   4.176  43.892  1.00  1.340          O  
ATOM  19093  CB  PHE A1203       5.816   4.315  46.535  1.00  1.960          C  
ATOM  19094  CG  PHE A1203       6.504   4.157  47.793  1.00  1.960          C  
ATOM  19095  CD1 PHE A1203       6.500   5.171  48.692  1.00  1.960          C  
ATOM  19096  CD2 PHE A1203       7.220   3.022  48.067  1.00  1.960          C  
ATOM  19097  CE1 PHE A1203       7.173   5.053  49.844  1.00  1.960          C  
ATOM  19098  CE2 PHE A1203       7.901   2.890  49.226  1.00  1.960          C  
ATOM  19099  CZ  PHE A1203       7.878   3.906  50.121  1.00  1.960          C  
ATOM  19100  H   PHE A1203       8.823   4.759  45.849  1.00  1.640          H  
ATOM  19101  HA  PHE A1203       7.191   3.295  45.256  1.00  1.690          H  
ATOM  19102 1HB  PHE A1203       5.270   5.238  46.545  1.00  2.350          H  
ATOM  19103 2HB  PHE A1203       5.103   3.501  46.433  1.00  2.350          H  
ATOM  19104  HD1 PHE A1203       5.952   6.085  48.463  1.00  2.350          H  
ATOM  19105  HD2 PHE A1203       7.243   2.231  47.337  1.00  2.350          H  
ATOM  19106  HE1 PHE A1203       7.161   5.874  50.545  1.00  2.350          H  
ATOM  19107  HE2 PHE A1203       8.466   1.983  49.431  1.00  2.350          H  
ATOM  19108  HZ  PHE A1203       8.433   3.811  51.050  1.00  2.350          H  
ATOM  19109  N   LEU A1204       6.615   5.415  43.185  1.00  1.340          N  
ATOM  19110  CA  LEU A1204       5.919   5.777  41.959  1.00  1.410          C  
ATOM  19111  C   LEU A1204       6.210   4.778  40.839  1.00  1.590          C  
ATOM  19112  O   LEU A1204       5.643   4.860  39.748  1.00  1.870          O  
ATOM  19113  CB  LEU A1204       6.334   7.202  41.519  1.00  1.950          C  
ATOM  19114  CG  LEU A1204       6.012   8.397  42.522  1.00  1.950          C  
ATOM  19115  CD1 LEU A1204       6.628   9.681  41.995  1.00  1.950          C  
ATOM  19116  CD2 LEU A1204       4.505   8.596  42.664  1.00  1.950          C  
ATOM  19117  H   LEU A1204       7.550   5.786  43.357  1.00  1.610          H  
ATOM  19118  HA  LEU A1204       4.857   5.757  42.163  1.00  1.690          H  
ATOM  19119 1HB  LEU A1204       7.401   7.205  41.333  1.00  2.340          H  
ATOM  19120 2HB  LEU A1204       5.835   7.426  40.574  1.00  2.340          H  
ATOM  19121  HG  LEU A1204       6.442   8.180  43.490  1.00  2.340          H  
ATOM  19122 1HD1 LEU A1204       6.415  10.499  42.686  1.00  2.340          H  
ATOM  19123 2HD1 LEU A1204       7.707   9.557  41.902  1.00  2.340          H  
ATOM  19124 3HD1 LEU A1204       6.204   9.914  41.015  1.00  2.340          H  
ATOM  19125 1HD2 LEU A1204       4.305   9.422  43.348  1.00  2.340          H  
ATOM  19126 2HD2 LEU A1204       4.096   8.830  41.693  1.00  2.340          H  
ATOM  19127 3HD2 LEU A1204       4.041   7.695  43.053  1.00  2.340          H  
ATOM  19128  N   THR A1205       7.097   3.827  41.122  1.00  1.640          N  
ATOM  19129  CA  THR A1205       7.538   2.848  40.141  1.00  1.960          C  
ATOM  19130  C   THR A1205       7.161   1.397  40.523  1.00  2.070          C  
ATOM  19131  O   THR A1205       7.583   0.922  41.576  1.00  2.290          O  
ATOM  19132  CB  THR A1205       9.076   2.967  39.982  1.00  2.620          C  
ATOM  19133  OG1 THR A1205       9.405   4.269  39.508  1.00  2.620          O  
ATOM  19134  CG2 THR A1205       9.606   1.979  39.009  1.00  2.620          C  
ATOM  19135  H   THR A1205       7.481   3.805  42.055  1.00  1.970          H  
ATOM  19136  HA  THR A1205       7.105   3.134  39.194  1.00  2.350          H  
ATOM  19137  HB  THR A1205       9.550   2.808  40.951  1.00  3.140          H  
ATOM  19138  HG1 THR A1205       9.108   4.928  40.137  1.00  3.140          H  
ATOM  19139 1HG2 THR A1205      10.683   2.107  38.922  1.00  3.140          H  
ATOM  19140 2HG2 THR A1205       9.397   0.981  39.347  1.00  3.140          H  
ATOM  19141 3HG2 THR A1205       9.139   2.160  38.047  1.00  3.140          H  
ATOM  19142  N   PRO A1206       6.399   0.661  39.671  1.00  2.250          N  
ATOM  19143  CA  PRO A1206       5.965  -0.726  39.836  1.00  2.560          C  
ATOM  19144  C   PRO A1206       6.900  -1.789  39.275  1.00  2.560          C  
ATOM  19145  O   PRO A1206       6.567  -2.969  39.296  1.00  2.600          O  
ATOM  19146  CB  PRO A1206       4.691  -0.756  39.008  1.00  3.840          C  
ATOM  19147  CG  PRO A1206       4.968   0.167  37.858  1.00  3.840          C  
ATOM  19148  CD  PRO A1206       5.818   1.295  38.452  1.00  3.840          C  
ATOM  19149  HA  PRO A1206       5.756  -0.919  40.896  1.00  3.070          H  
ATOM  19150 1HB  PRO A1206       4.519  -1.779  38.684  1.00  4.610          H  
ATOM  19151 2HB  PRO A1206       3.845  -0.475  39.585  1.00  4.610          H  
ATOM  19152 1HG  PRO A1206       5.470  -0.381  37.043  1.00  4.610          H  
ATOM  19153 2HG  PRO A1206       4.013   0.534  37.449  1.00  4.610          H  
ATOM  19154 1HD  PRO A1206       6.601   1.563  37.724  1.00  4.610          H  
ATOM  19155 2HD  PRO A1206       5.165   2.152  38.720  1.00  4.610          H  
ATOM  19156  N   ARG A1207       8.016  -1.371  38.700  1.00  3.110          N  
ATOM  19157  CA  ARG A1207       8.836  -2.257  37.886  1.00  3.460          C  
ATOM  19158  C   ARG A1207       9.324  -3.514  38.587  1.00  3.740          C  
ATOM  19159  O   ARG A1207       9.865  -3.467  39.695  1.00  3.910          O  
ATOM  19160  CB  ARG A1207      10.023  -1.476  37.360  1.00  4.700          C  
ATOM  19161  CG  ARG A1207       9.635  -0.380  36.355  1.00  4.700          C  
ATOM  19162  CD  ARG A1207      10.804   0.435  35.916  1.00  4.700          C  
ATOM  19163  NE  ARG A1207      10.400   1.558  35.078  1.00  4.700          N  
ATOM  19164  CZ  ARG A1207      11.243   2.456  34.525  1.00  4.700          C  
ATOM  19165  NH1 ARG A1207      12.547   2.358  34.708  1.00  4.700          N  
ATOM  19166  NH2 ARG A1207      10.756   3.444  33.794  1.00  4.700          N  
ATOM  19167  H   ARG A1207       8.283  -0.407  38.783  1.00  3.730          H  
ATOM  19168  HA  ARG A1207       8.234  -2.563  37.031  1.00  4.150          H  
ATOM  19169 1HB  ARG A1207      10.558  -1.016  38.187  1.00  5.640          H  
ATOM  19170 2HB  ARG A1207      10.709  -2.156  36.859  1.00  5.640          H  
ATOM  19171 1HG  ARG A1207       9.217  -0.855  35.475  1.00  5.640          H  
ATOM  19172 2HG  ARG A1207       8.885   0.267  36.780  1.00  5.640          H  
ATOM  19173 1HD  ARG A1207      11.328   0.822  36.785  1.00  5.640          H  
ATOM  19174 2HD  ARG A1207      11.472  -0.185  35.339  1.00  5.640          H  
ATOM  19175  HE  ARG A1207       9.411   1.684  34.908  1.00  5.640          H  
ATOM  19176 1HH1 ARG A1207      12.930   1.602  35.261  1.00  5.640          H  
ATOM  19177 2HH1 ARG A1207      13.168   3.036  34.290  1.00  5.640          H  
ATOM  19178 1HH2 ARG A1207       9.754   3.532  33.657  1.00  5.640          H  
ATOM  19179 2HH2 ARG A1207      11.375   4.124  33.380  1.00  5.640          H  
ATOM  19180  N   TYR A1208       9.123  -4.636  37.901  1.00  4.260          N  
ATOM  19181  CA  TYR A1208       9.542  -5.962  38.344  1.00  4.780          C  
ATOM  19182  C   TYR A1208      10.283  -6.655  37.210  1.00  5.400          C  
ATOM  19183  O   TYR A1208      11.455  -7.031  37.343  1.00  5.920          O  
ATOM  19184  CB  TYR A1208       8.360  -6.802  38.816  1.00  6.480          C  
ATOM  19185  CG  TYR A1208       8.785  -8.152  39.302  1.00  6.480          C  
ATOM  19186  CD1 TYR A1208       9.411  -8.275  40.528  1.00  6.480          C  
ATOM  19187  CD2 TYR A1208       8.564  -9.271  38.518  1.00  6.480          C  
ATOM  19188  CE1 TYR A1208       9.817  -9.512  40.970  1.00  6.480          C  
ATOM  19189  CE2 TYR A1208       8.969 -10.507  38.955  1.00  6.480          C  
ATOM  19190  CZ  TYR A1208       9.595 -10.631  40.178  1.00  6.480          C  
ATOM  19191  OH  TYR A1208      10.001 -11.869  40.622  1.00  6.480          O  
ATOM  19192  H   TYR A1208       8.647  -4.535  36.998  1.00  5.110          H  
ATOM  19193  HA  TYR A1208      10.225  -5.846  39.180  1.00  5.740          H  
ATOM  19194 1HB  TYR A1208       7.845  -6.286  39.628  1.00  7.780          H  
ATOM  19195 2HB  TYR A1208       7.647  -6.937  38.011  1.00  7.780          H  
ATOM  19196  HD1 TYR A1208       9.585  -7.391  41.144  1.00  7.780          H  
ATOM  19197  HD2 TYR A1208       8.074  -9.171  37.556  1.00  7.780          H  
ATOM  19198  HE1 TYR A1208      10.311  -9.611  41.935  1.00  7.780          H  
ATOM  19199  HE2 TYR A1208       8.796 -11.387  38.337  1.00  7.780          H  
ATOM  19200  HH  TYR A1208       9.756 -12.538  39.977  1.00  7.780          H  
ATOM  19201  N   VAL A1209       9.587  -6.803  36.082  1.00  5.730          N  
ATOM  19202  CA  VAL A1209      10.159  -7.364  34.880  1.00  6.630          C  
ATOM  19203  C   VAL A1209      11.061  -6.308  34.257  1.00  7.000          C  
ATOM  19204  O   VAL A1209      12.178  -6.592  33.831  1.00  7.400          O  
ATOM  19205  CB  VAL A1209       9.077  -7.783  33.868  1.00  8.920          C  
ATOM  19206  CG1 VAL A1209       9.731  -8.243  32.550  1.00  8.920          C  
ATOM  19207  CG2 VAL A1209       8.231  -8.884  34.459  1.00  8.920          C  
ATOM  19208  H   VAL A1209       8.610  -6.504  36.057  1.00  6.880          H  
ATOM  19209  HA  VAL A1209      10.751  -8.237  35.144  1.00  7.960          H  
ATOM  19210  HB  VAL A1209       8.444  -6.926  33.649  1.00 10.710          H  
ATOM  19211 1HG1 VAL A1209       8.956  -8.532  31.844  1.00 10.710          H  
ATOM  19212 2HG1 VAL A1209      10.324  -7.440  32.117  1.00 10.710          H  
ATOM  19213 3HG1 VAL A1209      10.377  -9.100  32.746  1.00 10.710          H  
ATOM  19214 1HG2 VAL A1209       7.461  -9.159  33.740  1.00 10.710          H  
ATOM  19215 2HG2 VAL A1209       8.855  -9.745  34.685  1.00 10.710          H  
ATOM  19216 3HG2 VAL A1209       7.759  -8.522  35.372  1.00 10.710          H  
ATOM  19217  N   ASN A1210      10.583  -5.062  34.181  1.00  7.210          N  
ATOM  19218  CA  ASN A1210      11.406  -4.026  33.556  1.00  7.930          C  
ATOM  19219  C   ASN A1210      12.506  -3.483  34.474  1.00  8.520          C  
ATOM  19220  O   ASN A1210      12.476  -2.313  34.857  1.00  9.220          O  
ATOM  19221  CB  ASN A1210      10.536  -2.881  33.077  1.00 10.810          C  
ATOM  19222  CG  ASN A1210      11.279  -1.901  32.209  1.00 10.810          C  
ATOM  19223  OD1 ASN A1210      12.355  -2.219  31.687  1.00 10.810          O  
ATOM  19224  ND2 ASN A1210      10.724  -0.722  32.039  1.00 10.810          N  
ATOM  19225  H   ASN A1210       9.639  -4.839  34.530  1.00  8.650          H  
ATOM  19226  HA  ASN A1210      11.905  -4.466  32.691  1.00  9.520          H  
ATOM  19227 1HB  ASN A1210       9.702  -3.276  32.519  1.00 12.980          H  
ATOM  19228 2HB  ASN A1210      10.130  -2.360  33.934  1.00 12.980          H  
ATOM  19229 1HD2 ASN A1210      11.176  -0.036  31.468  1.00 12.980          H  
ATOM  19230 2HD2 ASN A1210       9.852  -0.514  32.477  1.00 12.980          H  
ATOM  19231  N   ARG A1211      13.470  -4.333  34.807  1.00  8.470          N  
ATOM  19232  CA  ARG A1211      14.588  -3.970  35.672  1.00  9.210          C  
ATOM  19233  C   ARG A1211      15.917  -4.548  35.198  1.00  9.720          C  
ATOM  19234  O   ARG A1211      15.981  -5.658  34.672  1.00 10.230          O  
ATOM  19235  CB  ARG A1211      14.367  -4.442  37.094  1.00 12.600          C  
ATOM  19236  CG  ARG A1211      13.232  -3.809  37.856  1.00 12.600          C  
ATOM  19237  CD  ARG A1211      13.247  -4.300  39.248  1.00 12.600          C  
ATOM  19238  NE  ARG A1211      12.972  -5.718  39.263  1.00 12.600          N  
ATOM  19239  CZ  ARG A1211      13.236  -6.600  40.228  1.00 12.600          C  
ATOM  19240  NH1 ARG A1211      13.837  -6.268  41.358  1.00 12.600          N  
ATOM  19241  NH2 ARG A1211      12.857  -7.825  39.983  1.00 12.600          N  
ATOM  19242  H   ARG A1211      13.385  -5.277  34.423  1.00 10.160          H  
ATOM  19243  HA  ARG A1211      14.672  -2.884  35.677  1.00 11.050          H  
ATOM  19244 1HB  ARG A1211      14.176  -5.508  37.077  1.00 15.120          H  
ATOM  19245 2HB  ARG A1211      15.275  -4.288  37.670  1.00 15.120          H  
ATOM  19246 1HG  ARG A1211      13.321  -2.724  37.845  1.00 15.120          H  
ATOM  19247 2HG  ARG A1211      12.285  -4.106  37.403  1.00 15.120          H  
ATOM  19248 1HD  ARG A1211      14.222  -4.122  39.696  1.00 15.120          H  
ATOM  19249 2HD  ARG A1211      12.473  -3.790  39.822  1.00 15.120          H  
ATOM  19250  HE  ARG A1211      12.488  -6.108  38.448  1.00 15.120          H  
ATOM  19251 1HH1 ARG A1211      14.113  -5.313  41.523  1.00 15.120          H  
ATOM  19252 2HH1 ARG A1211      14.015  -6.971  42.062  1.00 15.120          H  
ATOM  19253 1HH2 ARG A1211      12.385  -7.983  39.077  1.00 15.120          H  
ATOM  19254 2HH2 ARG A1211      13.007  -8.569  40.648  1.00 15.120          H  
ATOM  19255  N   LYS A1212      17.012  -3.847  35.492  1.00  9.810          N  
ATOM  19256  CA  LYS A1212      18.341  -4.380  35.182  1.00 10.480          C  
ATOM  19257  C   LYS A1212      18.582  -5.703  35.914  1.00 10.910          C  
ATOM  19258  O   LYS A1212      19.187  -6.633  35.380  1.00 11.380          O  
ATOM  19259  CB  LYS A1212      19.432  -3.371  35.536  1.00 14.400          C  
ATOM  19260  CG  LYS A1212      19.480  -2.154  34.614  1.00 14.400          C  
ATOM  19261  CD  LYS A1212      20.580  -1.175  35.028  1.00 14.400          C  
ATOM  19262  CE  LYS A1212      20.622   0.040  34.103  1.00 14.400          C  
ATOM  19263  NZ  LYS A1212      21.665   1.021  34.517  1.00 14.400          N  
ATOM  19264  H   LYS A1212      16.917  -2.933  35.917  1.00 11.770          H  
ATOM  19265  HA  LYS A1212      18.391  -4.572  34.111  1.00 12.580          H  
ATOM  19266 1HB  LYS A1212      19.286  -3.018  36.556  1.00 17.280          H  
ATOM  19267 2HB  LYS A1212      20.403  -3.863  35.495  1.00 17.280          H  
ATOM  19268 1HG  LYS A1212      19.669  -2.488  33.592  1.00 17.280          H  
ATOM  19269 2HG  LYS A1212      18.520  -1.641  34.633  1.00 17.280          H  
ATOM  19270 1HD  LYS A1212      20.403  -0.837  36.050  1.00 17.280          H  
ATOM  19271 2HD  LYS A1212      21.547  -1.679  34.994  1.00 17.280          H  
ATOM  19272 1HE  LYS A1212      20.834  -0.292  33.088  1.00 17.280          H  
ATOM  19273 2HE  LYS A1212      19.651   0.533  34.119  1.00 17.280          H  
ATOM  19274 1HZ  LYS A1212      21.660   1.808  33.882  1.00 17.280          H  
ATOM  19275 2HZ  LYS A1212      21.472   1.346  35.455  1.00 17.280          H  
ATOM  19276 3HZ  LYS A1212      22.574   0.580  34.496  1.00 17.280          H  
ATOM  19277  N   GLY A1213      18.024  -5.812  37.119  1.00 10.920          N  
ATOM  19278  CA  GLY A1213      18.156  -6.985  37.975  1.00 11.510          C  
ATOM  19279  C   GLY A1213      17.645  -8.291  37.358  1.00 11.410          C  
ATOM  19280  O   GLY A1213      17.930  -9.366  37.890  1.00 11.790          O  
ATOM  19281  H   GLY A1213      17.536  -5.013  37.492  1.00 13.100          H  
ATOM  19282 1HA  GLY A1213      19.206  -7.107  38.245  1.00 13.810          H  
ATOM  19283 2HA  GLY A1213      17.619  -6.802  38.904  1.00 13.810          H  
ATOM  19284  N   VAL A1214      16.863  -8.220  36.276  1.00 11.100          N  
ATOM  19285  CA  VAL A1214      16.370  -9.419  35.614  1.00 11.220          C  
ATOM  19286  C   VAL A1214      16.706  -9.402  34.119  1.00 11.180          C  
ATOM  19287  O   VAL A1214      16.098 -10.127  33.335  1.00 11.050          O  
ATOM  19288  CB  VAL A1214      14.852  -9.586  35.826  1.00 15.660          C  
ATOM  19289  CG1 VAL A1214      14.553  -9.815  37.302  1.00 15.660          C  
ATOM  19290  CG2 VAL A1214      14.126  -8.356  35.344  1.00 15.660          C  
ATOM  19291  H   VAL A1214      16.646  -7.309  35.856  1.00 13.320          H  
ATOM  19292  HA  VAL A1214      16.863 -10.284  36.057  1.00 13.460          H  
ATOM  19293  HB  VAL A1214      14.508 -10.457  35.272  1.00 18.790          H  
ATOM  19294 1HG1 VAL A1214      13.479  -9.944  37.438  1.00 18.790          H  
ATOM  19295 2HG1 VAL A1214      15.077 -10.708  37.642  1.00 18.790          H  
ATOM  19296 3HG1 VAL A1214      14.887  -8.959  37.881  1.00 18.790          H  
ATOM  19297 1HG2 VAL A1214      13.064  -8.490  35.496  1.00 18.790          H  
ATOM  19298 2HG2 VAL A1214      14.454  -7.493  35.900  1.00 18.790          H  
ATOM  19299 3HG2 VAL A1214      14.318  -8.192  34.285  1.00 18.790          H  
ATOM  19300  N   ALA A1215      17.693  -8.591  33.729  1.00 11.440          N  
ATOM  19301  CA  ALA A1215      18.074  -8.413  32.327  1.00 11.580          C  
ATOM  19302  C   ALA A1215      18.517  -9.652  31.492  1.00 11.120          C  
ATOM  19303  O   ALA A1215      18.200  -9.666  30.303  1.00 11.170          O  
ATOM  19304  CB  ALA A1215      19.189  -7.383  32.261  1.00 16.160          C  
ATOM  19305  H   ALA A1215      18.175  -8.019  34.426  1.00 13.730          H  
ATOM  19306  HA  ALA A1215      17.201  -7.998  31.822  1.00 13.900          H  
ATOM  19307 1HB  ALA A1215      19.423  -7.172  31.221  1.00 19.390          H  
ATOM  19308 2HB  ALA A1215      18.863  -6.475  32.750  1.00 19.390          H  
ATOM  19309 3HB  ALA A1215      20.072  -7.748  32.756  1.00 19.390          H  
ATOM  19310  N   LEU A1216      19.238 -10.683  31.996  1.00 10.990          N  
ATOM  19311  CA  LEU A1216      19.768 -10.936  33.334  1.00 10.630          C  
ATOM  19312  C   LEU A1216      21.057 -10.157  33.574  1.00 10.810          C  
ATOM  19313  O   LEU A1216      21.771  -9.854  32.619  1.00 11.120          O  
ATOM  19314  CB  LEU A1216      20.053 -12.442  33.470  1.00 15.030          C  
ATOM  19315  CG  LEU A1216      18.835 -13.401  33.343  1.00 15.030          C  
ATOM  19316  CD1 LEU A1216      19.340 -14.833  33.405  1.00 15.030          C  
ATOM  19317  CD2 LEU A1216      17.821 -13.136  34.464  1.00 15.030          C  
ATOM  19318  H   LEU A1216      19.451 -11.400  31.317  1.00 13.190          H  
ATOM  19319  HA  LEU A1216      19.036 -10.662  34.058  1.00 12.760          H  
ATOM  19320 1HB  LEU A1216      20.749 -12.714  32.680  1.00 18.030          H  
ATOM  19321 2HB  LEU A1216      20.548 -12.644  34.415  1.00 18.030          H  
ATOM  19322  HG  LEU A1216      18.350 -13.254  32.378  1.00 18.030          H  
ATOM  19323 1HD1 LEU A1216      18.500 -15.521  33.302  1.00 18.030          H  
ATOM  19324 2HD1 LEU A1216      20.048 -15.007  32.595  1.00 18.030          H  
ATOM  19325 3HD1 LEU A1216      19.835 -15.008  34.362  1.00 18.030          H  
ATOM  19326 1HD2 LEU A1216      16.984 -13.825  34.359  1.00 18.030          H  
ATOM  19327 2HD2 LEU A1216      18.296 -13.289  35.433  1.00 18.030          H  
ATOM  19328 3HD2 LEU A1216      17.446 -12.134  34.403  1.00 18.030          H  
ATOM  19329  N   PRO A1217      21.361  -9.791  34.829  1.00 10.800          N  
ATOM  19330  CA  PRO A1217      22.564  -9.121  35.274  1.00 11.030          C  
ATOM  19331  C   PRO A1217      23.698 -10.118  35.328  1.00 10.850          C  
ATOM  19332  O   PRO A1217      23.446 -11.320  35.292  1.00 10.810          O  
ATOM  19333  CB  PRO A1217      22.189  -8.642  36.675  1.00 16.540          C  
ATOM  19334  CG  PRO A1217      21.235  -9.689  37.163  1.00 16.540          C  
ATOM  19335  CD  PRO A1217      20.430 -10.080  35.936  1.00 16.540          C  
ATOM  19336  HA  PRO A1217      22.793  -8.284  34.599  1.00 13.240          H  
ATOM  19337 1HB  PRO A1217      23.090  -8.555  37.302  1.00 19.850          H  
ATOM  19338 2HB  PRO A1217      21.727  -7.642  36.618  1.00 19.850          H  
ATOM  19339 1HG  PRO A1217      21.803 -10.539  37.585  1.00 19.850          H  
ATOM  19340 2HG  PRO A1217      20.609  -9.294  37.979  1.00 19.850          H  
ATOM  19341 1HD  PRO A1217      20.172 -11.134  36.015  1.00 19.850          H  
ATOM  19342 2HD  PRO A1217      19.563  -9.445  35.855  1.00 19.850          H  
ATOM  19343  N   THR A1218      24.920  -9.616  35.494  1.00 10.930          N  
ATOM  19344  CA  THR A1218      26.124 -10.431  35.695  1.00 10.940          C  
ATOM  19345  C   THR A1218      25.819 -11.729  36.439  1.00 10.330          C  
ATOM  19346  O   THR A1218      25.815 -12.814  35.851  1.00 10.360          O  
ATOM  19347  CB  THR A1218      27.201  -9.651  36.484  1.00 15.310          C  
ATOM  19348  OG1 THR A1218      26.684  -9.285  37.781  1.00 15.310          O  
ATOM  19349  CG2 THR A1218      27.611  -8.394  35.732  1.00 15.310          C  
ATOM  19350  H   THR A1218      25.024  -8.615  35.500  1.00 13.120          H  
ATOM  19351  HA  THR A1218      26.528 -10.693  34.718  1.00 13.130          H  
ATOM  19352  HB  THR A1218      28.074 -10.292  36.624  1.00 18.370          H  
ATOM  19353  HG1 THR A1218      27.444  -9.041  38.385  1.00 18.370          H  
ATOM  19354 1HG2 THR A1218      28.376  -7.869  36.307  1.00 18.370          H  
ATOM  19355 2HG2 THR A1218      28.014  -8.669  34.758  1.00 18.370          H  
ATOM  19356 3HG2 THR A1218      26.757  -7.742  35.597  1.00 18.370          H  
ATOM  19357  N   SER A1219      25.640 -11.621  37.746  1.00 10.040          N  
ATOM  19358  CA  SER A1219      25.333 -12.775  38.572  1.00  9.610          C  
ATOM  19359  C   SER A1219      24.460 -12.438  39.756  1.00  9.340          C  
ATOM  19360  O   SER A1219      24.713 -11.480  40.507  1.00  9.210          O  
ATOM  19361  CB  SER A1219      26.579 -13.445  39.085  1.00 13.630          C  
ATOM  19362  OG  SER A1219      26.229 -14.497  39.961  1.00 13.630          O  
ATOM  19363  H   SER A1219      25.710 -10.692  38.144  1.00 12.050          H  
ATOM  19364  HA  SER A1219      24.790 -13.492  37.954  1.00 11.530          H  
ATOM  19365 1HB  SER A1219      27.151 -13.838  38.245  1.00 16.350          H  
ATOM  19366 2HB  SER A1219      27.203 -12.720  39.600  1.00 16.350          H  
ATOM  19367  HG  SER A1219      27.058 -14.950  40.165  1.00 16.350          H  
ATOM  19368  N   SER A1220      23.465 -13.294  39.977  1.00  9.480          N  
ATOM  19369  CA  SER A1220      22.544 -13.151  41.089  1.00  9.510          C  
ATOM  19370  C   SER A1220      23.264 -13.233  42.426  1.00  9.220          C  
ATOM  19371  O   SER A1220      22.755 -12.732  43.429  1.00  9.020          O  
ATOM  19372  CB  SER A1220      21.465 -14.211  40.999  1.00 13.300          C  
ATOM  19373  OG  SER A1220      22.004 -15.491  41.168  1.00 13.300          O  
ATOM  19374  H   SER A1220      23.335 -14.069  39.337  1.00 11.380          H  
ATOM  19375  HA  SER A1220      22.069 -12.173  41.013  1.00 11.410          H  
ATOM  19376 1HB  SER A1220      20.714 -14.027  41.769  1.00 15.960          H  
ATOM  19377 2HB  SER A1220      20.967 -14.145  40.034  1.00 15.960          H  
ATOM  19378  HG  SER A1220      21.262 -16.101  41.113  1.00 15.960          H  
ATOM  19379  N   GLU A1221      24.457 -13.838  42.446  1.00  9.430          N  
ATOM  19380  CA  GLU A1221      25.214 -13.948  43.680  1.00  9.460          C  
ATOM  19381  C   GLU A1221      25.781 -12.590  44.077  1.00  9.020          C  
ATOM  19382  O   GLU A1221      25.897 -12.288  45.267  1.00  8.890          O  
ATOM  19383  CB  GLU A1221      26.339 -14.978  43.554  1.00 13.230          C  
ATOM  19384  CG  GLU A1221      25.865 -16.438  43.395  1.00 13.230          C  
ATOM  19385  CD  GLU A1221      25.030 -16.936  44.567  1.00 13.230          C  
ATOM  19386  OE1 GLU A1221      25.380 -16.666  45.692  1.00 13.230          O  
ATOM  19387  OE2 GLU A1221      24.022 -17.586  44.328  1.00 13.230          O  
ATOM  19388  H   GLU A1221      24.835 -14.221  41.579  1.00 11.320          H  
ATOM  19389  HA  GLU A1221      24.542 -14.276  44.470  1.00 11.350          H  
ATOM  19390 1HB  GLU A1221      26.959 -14.728  42.693  1.00 15.880          H  
ATOM  19391 2HB  GLU A1221      26.971 -14.927  44.437  1.00 15.880          H  
ATOM  19392 1HG  GLU A1221      25.266 -16.509  42.487  1.00 15.880          H  
ATOM  19393 2HG  GLU A1221      26.735 -17.081  43.275  1.00 15.880          H  
ATOM  19394  N   GLU A1222      26.157 -11.766  43.088  1.00  8.920          N  
ATOM  19395  CA  GLU A1222      26.729 -10.466  43.395  1.00  8.750          C  
ATOM  19396  C   GLU A1222      25.608  -9.593  43.915  1.00  8.100          C  
ATOM  19397  O   GLU A1222      25.762  -8.850  44.896  1.00  8.000          O  
ATOM  19398  CB  GLU A1222      27.344  -9.821  42.144  1.00 12.320          C  
ATOM  19399  CG  GLU A1222      28.586 -10.515  41.592  1.00 12.320          C  
ATOM  19400  CD  GLU A1222      29.118  -9.875  40.313  1.00 12.320          C  
ATOM  19401  OE1 GLU A1222      28.496  -8.960  39.810  1.00 12.320          O  
ATOM  19402  OE2 GLU A1222      30.141 -10.309  39.846  1.00 12.320          O  
ATOM  19403  H   GLU A1222      25.996 -12.012  42.112  1.00 10.700          H  
ATOM  19404  HA  GLU A1222      27.485 -10.572  44.171  1.00 10.500          H  
ATOM  19405 1HB  GLU A1222      26.599  -9.803  41.346  1.00 14.780          H  
ATOM  19406 2HB  GLU A1222      27.608  -8.787  42.363  1.00 14.780          H  
ATOM  19407 1HG  GLU A1222      29.362 -10.469  42.342  1.00 14.780          H  
ATOM  19408 2HG  GLU A1222      28.354 -11.562  41.411  1.00 14.780          H  
ATOM  19409  N   THR A1223      24.453  -9.735  43.261  1.00  7.840          N  
ATOM  19410  CA  THR A1223      23.294  -8.953  43.620  1.00  7.510          C  
ATOM  19411  C   THR A1223      22.876  -9.295  45.046  1.00  7.460          C  
ATOM  19412  O   THR A1223      22.661  -8.390  45.846  1.00  7.350          O  
ATOM  19413  CB  THR A1223      22.137  -9.176  42.622  1.00 10.650          C  
ATOM  19414  OG1 THR A1223      22.546  -8.762  41.301  1.00 10.650          O  
ATOM  19415  CG2 THR A1223      20.939  -8.342  43.030  1.00 10.650          C  
ATOM  19416  H   THR A1223      24.422 -10.375  42.463  1.00  9.410          H  
ATOM  19417  HA  THR A1223      23.564  -7.899  43.590  1.00  9.010          H  
ATOM  19418  HB  THR A1223      21.865 -10.229  42.605  1.00 12.780          H  
ATOM  19419  HG1 THR A1223      23.233  -9.354  40.972  1.00 12.780          H  
ATOM  19420 1HG2 THR A1223      20.131  -8.499  42.318  1.00 12.780          H  
ATOM  19421 2HG2 THR A1223      20.612  -8.631  44.011  1.00 12.780          H  
ATOM  19422 3HG2 THR A1223      21.219  -7.290  43.038  1.00 12.780          H  
ATOM  19423  N   LYS A1224      22.782 -10.592  45.385  1.00  7.760          N  
ATOM  19424  CA  LYS A1224      22.410 -10.988  46.742  1.00  8.030          C  
ATOM  19425  C   LYS A1224      23.390 -10.496  47.801  1.00  8.020          C  
ATOM  19426  O   LYS A1224      22.967  -9.991  48.842  1.00  8.140          O  
ATOM  19427  CB  LYS A1224      22.282 -12.506  46.863  1.00 11.130          C  
ATOM  19428  CG  LYS A1224      21.031 -13.110  46.215  1.00 11.130          C  
ATOM  19429  CD  LYS A1224      20.889 -14.611  46.532  1.00 11.130          C  
ATOM  19430  CE  LYS A1224      21.916 -15.443  45.757  1.00 11.130          C  
ATOM  19431  NZ  LYS A1224      21.714 -16.914  45.915  1.00 11.130          N  
ATOM  19432  H   LYS A1224      22.940 -11.315  44.680  1.00  9.310          H  
ATOM  19433  HA  LYS A1224      21.442 -10.548  46.965  1.00  9.640          H  
ATOM  19434 1HB  LYS A1224      23.158 -12.954  46.394  1.00 13.360          H  
ATOM  19435 2HB  LYS A1224      22.294 -12.788  47.914  1.00 13.360          H  
ATOM  19436 1HG  LYS A1224      20.156 -12.590  46.601  1.00 13.360          H  
ATOM  19437 2HG  LYS A1224      21.058 -12.968  45.145  1.00 13.360          H  
ATOM  19438 1HD  LYS A1224      21.035 -14.775  47.599  1.00 13.360          H  
ATOM  19439 2HD  LYS A1224      19.888 -14.946  46.264  1.00 13.360          H  
ATOM  19440 1HE  LYS A1224      21.850 -15.191  44.697  1.00 13.360          H  
ATOM  19441 2HE  LYS A1224      22.914 -15.206  46.112  1.00 13.360          H  
ATOM  19442 1HZ  LYS A1224      22.458 -17.376  45.353  1.00 13.360          H  
ATOM  19443 2HZ  LYS A1224      21.804 -17.179  46.881  1.00 13.360          H  
ATOM  19444 3HZ  LYS A1224      20.811 -17.182  45.570  1.00 13.360          H  
ATOM  19445  N   ARG A1225      24.701 -10.582  47.540  1.00  8.020          N  
ATOM  19446  CA  ARG A1225      25.674 -10.133  48.534  1.00  8.170          C  
ATOM  19447  C   ARG A1225      25.504  -8.656  48.868  1.00  7.800          C  
ATOM  19448  O   ARG A1225      25.735  -8.241  50.005  1.00  7.920          O  
ATOM  19449  CB  ARG A1225      27.112 -10.406  48.111  1.00 11.380          C  
ATOM  19450  CG  ARG A1225      27.535 -11.885  48.173  1.00 11.380          C  
ATOM  19451  CD  ARG A1225      29.017 -12.059  48.072  1.00 11.380          C  
ATOM  19452  NE  ARG A1225      29.574 -11.597  46.794  1.00 11.380          N  
ATOM  19453  CZ  ARG A1225      29.700 -12.332  45.660  1.00 11.380          C  
ATOM  19454  NH1 ARG A1225      29.300 -13.584  45.598  1.00 11.380          N  
ATOM  19455  NH2 ARG A1225      30.249 -11.778  44.597  1.00 11.380          N  
ATOM  19456  H   ARG A1225      25.033 -11.013  46.670  1.00  9.620          H  
ATOM  19457  HA  ARG A1225      25.500 -10.701  49.446  1.00  9.800          H  
ATOM  19458 1HB  ARG A1225      27.241 -10.077  47.077  1.00 13.650          H  
ATOM  19459 2HB  ARG A1225      27.793  -9.827  48.730  1.00 13.650          H  
ATOM  19460 1HG  ARG A1225      27.214 -12.303  49.126  1.00 13.650          H  
ATOM  19461 2HG  ARG A1225      27.070 -12.438  47.373  1.00 13.650          H  
ATOM  19462 1HD  ARG A1225      29.491 -11.485  48.870  1.00 13.650          H  
ATOM  19463 2HD  ARG A1225      29.268 -13.109  48.201  1.00 13.650          H  
ATOM  19464  HE  ARG A1225      29.911 -10.644  46.764  1.00 13.650          H  
ATOM  19465 1HH1 ARG A1225      28.868 -14.032  46.390  1.00 13.650          H  
ATOM  19466 2HH1 ARG A1225      29.427 -14.106  44.744  1.00 13.650          H  
ATOM  19467 1HH2 ARG A1225      30.563 -10.818  44.631  1.00 13.650          H  
ATOM  19468 2HH2 ARG A1225      30.355 -12.309  43.744  1.00 13.650          H  
ATOM  19469  N   ALA A1226      25.100  -7.863  47.880  1.00  7.480          N  
ATOM  19470  CA  ALA A1226      24.910  -6.433  48.044  1.00  7.320          C  
ATOM  19471  C   ALA A1226      23.584  -6.053  48.734  1.00  7.210          C  
ATOM  19472  O   ALA A1226      23.358  -4.869  49.021  1.00  7.240          O  
ATOM  19473  CB  ALA A1226      24.962  -5.773  46.679  1.00 10.310          C  
ATOM  19474  H   ALA A1226      24.971  -8.263  46.942  1.00  8.980          H  
ATOM  19475  HA  ALA A1226      25.727  -6.059  48.658  1.00  8.780          H  
ATOM  19476 1HB  ALA A1226      24.864  -4.695  46.784  1.00 12.370          H  
ATOM  19477 2HB  ALA A1226      25.912  -6.010  46.200  1.00 12.370          H  
ATOM  19478 3HB  ALA A1226      24.143  -6.160  46.067  1.00 12.370          H  
ATOM  19479  N   LYS A1227      22.695  -7.016  49.012  1.00  7.300          N  
ATOM  19480  CA  LYS A1227      21.408  -6.690  49.626  1.00  7.500          C  
ATOM  19481  C   LYS A1227      21.526  -6.499  51.131  1.00  7.820          C  
ATOM  19482  O   LYS A1227      21.068  -7.331  51.929  1.00  7.860          O  
ATOM  19483  CB  LYS A1227      20.331  -7.739  49.322  1.00 10.420          C  
ATOM  19484  CG  LYS A1227      19.913  -7.824  47.852  1.00 10.420          C  
ATOM  19485  CD  LYS A1227      18.776  -8.825  47.648  1.00 10.420          C  
ATOM  19486  CE  LYS A1227      18.374  -8.955  46.191  1.00 10.420          C  
ATOM  19487  NZ  LYS A1227      17.227  -9.908  46.006  1.00 10.420          N  
ATOM  19488  H   LYS A1227      22.916  -7.996  48.809  1.00  8.760          H  
ATOM  19489  HA  LYS A1227      21.067  -5.742  49.207  1.00  9.000          H  
ATOM  19490 1HB  LYS A1227      20.698  -8.724  49.618  1.00 12.500          H  
ATOM  19491 2HB  LYS A1227      19.439  -7.528  49.912  1.00 12.500          H  
ATOM  19492 1HG  LYS A1227      19.604  -6.841  47.503  1.00 12.500          H  
ATOM  19493 2HG  LYS A1227      20.760  -8.136  47.274  1.00 12.500          H  
ATOM  19494 1HD  LYS A1227      19.079  -9.802  48.027  1.00 12.500          H  
ATOM  19495 2HD  LYS A1227      17.911  -8.480  48.205  1.00 12.500          H  
ATOM  19496 1HE  LYS A1227      18.090  -7.975  45.811  1.00 12.500          H  
ATOM  19497 2HE  LYS A1227      19.220  -9.324  45.626  1.00 12.500          H  
ATOM  19498 1HZ  LYS A1227      16.991  -9.965  45.024  1.00 12.500          H  
ATOM  19499 2HZ  LYS A1227      17.476 -10.826  46.341  1.00 12.500          H  
ATOM  19500 3HZ  LYS A1227      16.426  -9.583  46.528  1.00 12.500          H  
ATOM  19501  N   ARG A1228      22.061  -5.344  51.518  1.00  8.200          N  
ATOM  19502  CA  ARG A1228      22.269  -5.054  52.934  1.00  8.680          C  
ATOM  19503  C   ARG A1228      20.944  -5.113  53.699  1.00  8.570          C  
ATOM  19504  O   ARG A1228      20.924  -5.484  54.876  1.00  8.700          O  
ATOM  19505  CB  ARG A1228      22.905  -3.681  53.122  1.00 11.960          C  
ATOM  19506  CG  ARG A1228      22.013  -2.510  52.720  1.00 11.960          C  
ATOM  19507  CD  ARG A1228      22.667  -1.212  52.813  1.00 11.960          C  
ATOM  19508  NE  ARG A1228      21.736  -0.154  52.429  1.00 11.960          N  
ATOM  19509  CZ  ARG A1228      21.976   1.172  52.509  1.00 11.960          C  
ATOM  19510  NH1 ARG A1228      23.130   1.628  52.965  1.00 11.960          N  
ATOM  19511  NH2 ARG A1228      21.034   2.014  52.123  1.00 11.960          N  
ATOM  19512  H   ARG A1228      22.406  -4.734  50.770  1.00  9.840          H  
ATOM  19513  HA  ARG A1228      22.941  -5.805  53.342  1.00 10.420          H  
ATOM  19514 1HB  ARG A1228      23.178  -3.545  54.166  1.00 14.350          H  
ATOM  19515 2HB  ARG A1228      23.817  -3.622  52.529  1.00 14.350          H  
ATOM  19516 1HG  ARG A1228      21.673  -2.639  51.693  1.00 14.350          H  
ATOM  19517 2HG  ARG A1228      21.152  -2.451  53.385  1.00 14.350          H  
ATOM  19518 1HD  ARG A1228      22.986  -1.041  53.841  1.00 14.350          H  
ATOM  19519 2HD  ARG A1228      23.525  -1.183  52.142  1.00 14.350          H  
ATOM  19520  HE  ARG A1228      20.811  -0.450  52.053  1.00 14.350          H  
ATOM  19521 1HH1 ARG A1228      23.850   0.987  53.260  1.00 14.350          H  
ATOM  19522 2HH1 ARG A1228      23.295   2.624  53.020  1.00 14.350          H  
ATOM  19523 1HH2 ARG A1228      20.149   1.648  51.775  1.00 14.350          H  
ATOM  19524 2HH2 ARG A1228      21.185   3.008  52.172  1.00 14.350          H  
ATOM  19525  N   GLU A1229      19.835  -4.761  53.037  1.00  8.460          N  
ATOM  19526  CA  GLU A1229      18.532  -4.803  53.673  1.00  8.200          C  
ATOM  19527  C   GLU A1229      18.138  -6.223  54.070  1.00  7.440          C  
ATOM  19528  O   GLU A1229      17.497  -6.421  55.105  1.00  7.080          O  
ATOM  19529  CB  GLU A1229      17.475  -4.178  52.762  1.00 11.580          C  
ATOM  19530  CG  GLU A1229      17.643  -2.654  52.560  1.00 11.580          C  
ATOM  19531  CD  GLU A1229      18.685  -2.303  51.535  1.00 11.580          C  
ATOM  19532  OE1 GLU A1229      19.249  -3.217  50.974  1.00 11.580          O  
ATOM  19533  OE2 GLU A1229      18.941  -1.137  51.315  1.00 11.580          O  
ATOM  19534  H   GLU A1229      19.889  -4.414  52.075  1.00 10.150          H  
ATOM  19535  HA  GLU A1229      18.583  -4.204  54.584  1.00  9.840          H  
ATOM  19536 1HB  GLU A1229      17.505  -4.663  51.786  1.00 13.900          H  
ATOM  19537 2HB  GLU A1229      16.485  -4.356  53.184  1.00 13.900          H  
ATOM  19538 1HG  GLU A1229      16.688  -2.227  52.256  1.00 13.900          H  
ATOM  19539 2HG  GLU A1229      17.922  -2.208  53.519  1.00 13.900          H  
ATOM  19540  N   ASN A1230      18.502  -7.226  53.262  1.00  7.340          N  
ATOM  19541  CA  ASN A1230      18.116  -8.572  53.633  1.00  6.790          C  
ATOM  19542  C   ASN A1230      18.933  -9.004  54.826  1.00  6.510          C  
ATOM  19543  O   ASN A1230      18.447  -9.745  55.672  1.00  6.270          O  
ATOM  19544  CB  ASN A1230      18.228  -9.559  52.494  1.00  9.730          C  
ATOM  19545  CG  ASN A1230      17.119  -9.404  51.486  1.00  9.730          C  
ATOM  19546  OD1 ASN A1230      16.088  -8.768  51.721  1.00  9.730          O  
ATOM  19547  ND2 ASN A1230      17.293 -10.013  50.357  1.00  9.730          N  
ATOM  19548  H   ASN A1230      19.076  -7.054  52.441  1.00  8.810          H  
ATOM  19549  HA  ASN A1230      17.071  -8.555  53.949  1.00  8.150          H  
ATOM  19550 1HB  ASN A1230      19.188  -9.420  51.991  1.00 11.670          H  
ATOM  19551 2HB  ASN A1230      18.208 -10.574  52.891  1.00 11.670          H  
ATOM  19552 1HD2 ASN A1230      16.582  -9.948  49.656  1.00 11.670          H  
ATOM  19553 2HD2 ASN A1230      18.129 -10.537  50.192  1.00 11.670          H  
ATOM  19554  N   LEU A1231      20.180  -8.535  54.913  1.00  6.670          N  
ATOM  19555  CA  LEU A1231      20.995  -8.915  56.064  1.00  6.610          C  
ATOM  19556  C   LEU A1231      20.367  -8.345  57.341  1.00  6.040          C  
ATOM  19557  O   LEU A1231      20.276  -9.027  58.364  1.00  6.020          O  
ATOM  19558  CB  LEU A1231      22.430  -8.393  55.915  1.00  9.280          C  
ATOM  19559  CG  LEU A1231      23.294  -9.013  54.782  1.00  9.280          C  
ATOM  19560  CD1 LEU A1231      24.598  -8.235  54.689  1.00  9.280          C  
ATOM  19561  CD2 LEU A1231      23.574 -10.492  55.061  1.00  9.280          C  
ATOM  19562  H   LEU A1231      20.540  -7.957  54.144  1.00  8.000          H  
ATOM  19563  HA  LEU A1231      20.995  -9.998  56.150  1.00  7.930          H  
ATOM  19564 1HB  LEU A1231      22.385  -7.323  55.741  1.00 11.130          H  
ATOM  19565 2HB  LEU A1231      22.951  -8.557  56.856  1.00 11.130          H  
ATOM  19566  HG  LEU A1231      22.769  -8.913  53.824  1.00 11.130          H  
ATOM  19567 1HD1 LEU A1231      25.210  -8.646  53.885  1.00 11.130          H  
ATOM  19568 2HD1 LEU A1231      24.393  -7.192  54.482  1.00 11.130          H  
ATOM  19569 3HD1 LEU A1231      25.138  -8.314  55.632  1.00 11.130          H  
ATOM  19570 1HD2 LEU A1231      24.188 -10.898  54.256  1.00 11.130          H  
ATOM  19571 2HD2 LEU A1231      24.105 -10.592  56.008  1.00 11.130          H  
ATOM  19572 3HD2 LEU A1231      22.647 -11.051  55.109  1.00 11.130          H  
ATOM  19573  N   GLU A1232      19.868  -7.105  57.263  1.00  5.760          N  
ATOM  19574  CA  GLU A1232      19.209  -6.447  58.395  1.00  5.470          C  
ATOM  19575  C   GLU A1232      17.970  -7.236  58.824  1.00  4.970          C  
ATOM  19576  O   GLU A1232      17.711  -7.443  60.012  1.00  5.170          O  
ATOM  19577  CB  GLU A1232      18.822  -5.010  58.010  1.00  7.770          C  
ATOM  19578  CG  GLU A1232      19.991  -4.044  57.874  1.00  7.770          C  
ATOM  19579  CD  GLU A1232      19.610  -2.733  57.227  1.00  7.770          C  
ATOM  19580  OE1 GLU A1232      18.549  -2.671  56.646  1.00  7.770          O  
ATOM  19581  OE2 GLU A1232      20.374  -1.803  57.319  1.00  7.770          O  
ATOM  19582  H   GLU A1232      20.012  -6.579  56.393  1.00  6.910          H  
ATOM  19583  HA  GLU A1232      19.905  -6.415  59.232  1.00  6.560          H  
ATOM  19584 1HB  GLU A1232      18.297  -5.025  57.062  1.00  9.330          H  
ATOM  19585 2HB  GLU A1232      18.144  -4.605  58.737  1.00  9.330          H  
ATOM  19586 1HG  GLU A1232      20.388  -3.841  58.867  1.00  9.330          H  
ATOM  19587 2HG  GLU A1232      20.776  -4.519  57.290  1.00  9.330          H  
ATOM  19588  N   GLN A1233      17.256  -7.782  57.847  1.00  4.560          N  
ATOM  19589  CA  GLN A1233      16.046  -8.549  58.115  1.00  4.330          C  
ATOM  19590  C   GLN A1233      16.307  -9.981  58.593  1.00  3.810          C  
ATOM  19591  O   GLN A1233      15.363 -10.724  58.855  1.00  3.780          O  
ATOM  19592  CB  GLN A1233      15.139  -8.562  56.885  1.00  6.150          C  
ATOM  19593  CG  GLN A1233      14.559  -7.202  56.559  1.00  6.150          C  
ATOM  19594  CD  GLN A1233      13.680  -7.191  55.339  1.00  6.150          C  
ATOM  19595  OE1 GLN A1233      14.138  -7.026  54.202  1.00  6.150          O  
ATOM  19596  NE2 GLN A1233      12.387  -7.368  55.578  1.00  6.150          N  
ATOM  19597  H   GLN A1233      17.511  -7.554  56.878  1.00  5.470          H  
ATOM  19598  HA  GLN A1233      15.502  -8.041  58.915  1.00  5.200          H  
ATOM  19599 1HB  GLN A1233      15.705  -8.910  56.021  1.00  7.380          H  
ATOM  19600 2HB  GLN A1233      14.313  -9.255  57.045  1.00  7.380          H  
ATOM  19601 1HG  GLN A1233      13.949  -6.910  57.396  1.00  7.380          H  
ATOM  19602 2HG  GLN A1233      15.364  -6.489  56.419  1.00  7.380          H  
ATOM  19603 1HE2 GLN A1233      11.722  -7.371  54.833  1.00  7.380          H  
ATOM  19604 2HE2 GLN A1233      12.051  -7.504  56.544  1.00  7.380          H  
ATOM  19605  N   LYS A1234      17.571 -10.397  58.691  1.00  3.900          N  
ATOM  19606  CA  LYS A1234      17.872 -11.718  59.215  1.00  3.820          C  
ATOM  19607  C   LYS A1234      18.183 -11.622  60.702  1.00  3.600          C  
ATOM  19608  O   LYS A1234      18.510 -12.626  61.341  1.00  3.940          O  
ATOM  19609  CB  LYS A1234      19.005 -12.408  58.450  1.00  5.380          C  
ATOM  19610  CG  LYS A1234      18.637 -12.801  57.024  1.00  5.380          C  
ATOM  19611  CD  LYS A1234      19.789 -13.493  56.297  1.00  5.380          C  
ATOM  19612  CE  LYS A1234      19.390 -13.871  54.870  1.00  5.380          C  
ATOM  19613  NZ  LYS A1234      20.500 -14.556  54.136  1.00  5.380          N  
ATOM  19614  H   LYS A1234      18.353  -9.779  58.455  1.00  4.680          H  
ATOM  19615  HA  LYS A1234      16.985 -12.341  59.110  1.00  4.580          H  
ATOM  19616 1HB  LYS A1234      19.858 -11.727  58.392  1.00  6.460          H  
ATOM  19617 2HB  LYS A1234      19.325 -13.298  58.986  1.00  6.460          H  
ATOM  19618 1HG  LYS A1234      17.787 -13.481  57.064  1.00  6.460          H  
ATOM  19619 2HG  LYS A1234      18.334 -11.936  56.481  1.00  6.460          H  
ATOM  19620 1HD  LYS A1234      20.645 -12.817  56.259  1.00  6.460          H  
ATOM  19621 2HD  LYS A1234      20.077 -14.392  56.842  1.00  6.460          H  
ATOM  19622 1HE  LYS A1234      18.527 -14.534  54.905  1.00  6.460          H  
ATOM  19623 2HE  LYS A1234      19.117 -12.962  54.329  1.00  6.460          H  
ATOM  19624 1HZ  LYS A1234      20.196 -14.786  53.199  1.00  6.460          H  
ATOM  19625 2HZ  LYS A1234      21.302 -13.944  54.088  1.00  6.460          H  
ATOM  19626 3HZ  LYS A1234      20.755 -15.406  54.622  1.00  6.460          H  
ATOM  19627  N   GLN A1235      18.102 -10.407  61.253  1.00  3.300          N  
ATOM  19628  CA  GLN A1235      18.388 -10.223  62.658  1.00  3.340          C  
ATOM  19629  C   GLN A1235      17.159 -10.454  63.519  1.00  3.250          C  
ATOM  19630  O   GLN A1235      16.042 -10.049  63.163  1.00  3.570          O  
ATOM  19631  CB  GLN A1235      18.898  -8.801  62.918  1.00  4.660          C  
ATOM  19632  CG  GLN A1235      20.186  -8.441  62.205  1.00  4.660          C  
ATOM  19633  CD  GLN A1235      21.380  -9.220  62.703  1.00  4.660          C  
ATOM  19634  OE1 GLN A1235      21.712  -9.178  63.908  1.00  4.660          O  
ATOM  19635  NE2 GLN A1235      22.025  -9.936  61.793  1.00  4.660          N  
ATOM  19636  H   GLN A1235      17.837  -9.590  60.692  1.00  3.960          H  
ATOM  19637  HA  GLN A1235      19.150 -10.941  62.955  1.00  4.010          H  
ATOM  19638 1HB  GLN A1235      18.138  -8.086  62.598  1.00  5.590          H  
ATOM  19639 2HB  GLN A1235      19.050  -8.661  63.989  1.00  5.590          H  
ATOM  19640 1HG  GLN A1235      20.065  -8.659  61.140  1.00  5.590          H  
ATOM  19641 2HG  GLN A1235      20.381  -7.379  62.341  1.00  5.590          H  
ATOM  19642 1HE2 GLN A1235      22.824 -10.481  62.045  1.00  5.590          H  
ATOM  19643 2HE2 GLN A1235      21.710  -9.927  60.836  1.00  5.590          H  
ATOM  19644  N   ILE A1236      17.407 -11.097  64.650  1.00  3.020          N  
ATOM  19645  CA  ILE A1236      16.429 -11.352  65.684  1.00  3.020          C  
ATOM  19646  C   ILE A1236      16.891 -10.609  66.928  1.00  3.000          C  
ATOM  19647  O   ILE A1236      18.037 -10.764  67.364  1.00  3.110          O  
ATOM  19648  CB  ILE A1236      16.281 -12.849  65.975  1.00  4.230          C  
ATOM  19649  CG1 ILE A1236      15.915 -13.666  64.675  1.00  4.230          C  
ATOM  19650  CG2 ILE A1236      15.272 -13.072  67.065  1.00  4.230          C  
ATOM  19651  CD1 ILE A1236      14.578 -13.320  64.012  1.00  4.230          C  
ATOM  19652  H   ILE A1236      18.357 -11.405  64.809  1.00  3.620          H  
ATOM  19653  HA  ILE A1236      15.473 -10.946  65.377  1.00  3.620          H  
ATOM  19654  HB  ILE A1236      17.221 -13.202  66.313  1.00  5.070          H  
ATOM  19655 1HG1 ILE A1236      16.702 -13.507  63.937  1.00  5.070          H  
ATOM  19656 2HG1 ILE A1236      15.891 -14.724  64.933  1.00  5.070          H  
ATOM  19657 1HG2 ILE A1236      15.215 -14.130  67.291  1.00  5.070          H  
ATOM  19658 2HG2 ILE A1236      15.598 -12.536  67.941  1.00  5.070          H  
ATOM  19659 3HG2 ILE A1236      14.291 -12.708  66.767  1.00  5.070          H  
ATOM  19660 1HD1 ILE A1236      14.443 -13.944  63.130  1.00  5.070          H  
ATOM  19661 2HD1 ILE A1236      13.748 -13.494  64.695  1.00  5.070          H  
ATOM  19662 3HD1 ILE A1236      14.586 -12.282  63.705  1.00  5.070          H  
ATOM  19663  N   LEU A1237      16.007  -9.805  67.480  1.00  2.940          N  
ATOM  19664  CA  LEU A1237      16.283  -8.964  68.627  1.00  2.990          C  
ATOM  19665  C   LEU A1237      15.781  -9.487  69.966  1.00  3.070          C  
ATOM  19666  O   LEU A1237      14.652  -9.972  70.085  1.00  3.100          O  
ATOM  19667  CB  LEU A1237      15.596  -7.601  68.393  1.00  4.170          C  
ATOM  19668  CG  LEU A1237      15.746  -6.546  69.508  1.00  4.170          C  
ATOM  19669  CD1 LEU A1237      17.181  -6.032  69.520  1.00  4.170          C  
ATOM  19670  CD2 LEU A1237      14.696  -5.478  69.359  1.00  4.170          C  
ATOM  19671  H   LEU A1237      15.083  -9.777  67.057  1.00  3.530          H  
ATOM  19672  HA  LEU A1237      17.354  -8.832  68.694  1.00  3.590          H  
ATOM  19673 1HB  LEU A1237      16.014  -7.170  67.483  1.00  5.000          H  
ATOM  19674 2HB  LEU A1237      14.547  -7.768  68.217  1.00  5.000          H  
ATOM  19675  HG  LEU A1237      15.572  -6.987  70.437  1.00  5.000          H  
ATOM  19676 1HD1 LEU A1237      17.291  -5.328  70.311  1.00  5.000          H  
ATOM  19677 2HD1 LEU A1237      17.883  -6.844  69.677  1.00  5.000          H  
ATOM  19678 3HD1 LEU A1237      17.401  -5.550  68.571  1.00  5.000          H  
ATOM  19679 1HD2 LEU A1237      14.784  -4.775  70.177  1.00  5.000          H  
ATOM  19680 2HD2 LEU A1237      14.810  -4.957  68.407  1.00  5.000          H  
ATOM  19681 3HD2 LEU A1237      13.724  -5.940  69.411  1.00  5.000          H  
ATOM  19682  N   VAL A1238      16.590  -9.325  71.015  1.00  3.150          N  
ATOM  19683  CA  VAL A1238      16.096  -9.584  72.354  1.00  3.220          C  
ATOM  19684  C   VAL A1238      15.501  -8.233  72.751  1.00  3.140          C  
ATOM  19685  O   VAL A1238      16.263  -7.290  72.938  1.00  3.140          O  
ATOM  19686  CB  VAL A1238      17.203  -9.954  73.350  1.00  4.480          C  
ATOM  19687  CG1 VAL A1238      16.556 -10.195  74.698  1.00  4.480          C  
ATOM  19688  CG2 VAL A1238      18.000 -11.157  72.865  1.00  4.480          C  
ATOM  19689  H   VAL A1238      17.538  -8.994  70.875  1.00  3.780          H  
ATOM  19690  HA  VAL A1238      15.356 -10.363  72.339  1.00  3.860          H  
ATOM  19691  HB  VAL A1238      17.876  -9.116  73.458  1.00  5.380          H  
ATOM  19692 1HG1 VAL A1238      17.306 -10.426  75.420  1.00  5.380          H  
ATOM  19693 2HG1 VAL A1238      16.020  -9.314  75.019  1.00  5.380          H  
ATOM  19694 3HG1 VAL A1238      15.861 -11.025  74.623  1.00  5.380          H  
ATOM  19695 1HG2 VAL A1238      18.787 -11.394  73.578  1.00  5.380          H  
ATOM  19696 2HG2 VAL A1238      17.372 -11.998  72.758  1.00  5.380          H  
ATOM  19697 3HG2 VAL A1238      18.436 -10.926  71.918  1.00  5.380          H  
ATOM  19698  N   PRO A1239      14.182  -8.083  72.940  1.00  3.110          N  
ATOM  19699  CA  PRO A1239      13.512  -6.788  73.084  1.00  3.040          C  
ATOM  19700  C   PRO A1239      14.150  -5.790  74.058  1.00  3.120          C  
ATOM  19701  O   PRO A1239      14.194  -4.595  73.743  1.00  3.050          O  
ATOM  19702  CB  PRO A1239      12.157  -7.230  73.643  1.00  4.560          C  
ATOM  19703  CG  PRO A1239      11.917  -8.587  73.023  1.00  4.560          C  
ATOM  19704  CD  PRO A1239      13.269  -9.250  73.018  1.00  4.560          C  
ATOM  19705  HA  PRO A1239      13.393  -6.338  72.103  1.00  3.650          H  
ATOM  19706 1HB  PRO A1239      12.169  -7.250  74.742  1.00  5.470          H  
ATOM  19707 2HB  PRO A1239      11.408  -6.491  73.354  1.00  5.470          H  
ATOM  19708 1HG  PRO A1239      11.182  -9.160  73.621  1.00  5.470          H  
ATOM  19709 2HG  PRO A1239      11.493  -8.488  72.020  1.00  5.470          H  
ATOM  19710 1HD  PRO A1239      13.437  -9.843  73.931  1.00  5.470          H  
ATOM  19711 2HD  PRO A1239      13.300  -9.853  72.114  1.00  5.470          H  
ATOM  19712  N   GLU A1240      14.728  -6.246  75.166  1.00  3.280          N  
ATOM  19713  CA  GLU A1240      15.332  -5.338  76.148  1.00  3.390          C  
ATOM  19714  C   GLU A1240      16.521  -4.515  75.637  1.00  3.410          C  
ATOM  19715  O   GLU A1240      16.964  -3.584  76.316  1.00  3.520          O  
ATOM  19716  CB  GLU A1240      15.766  -6.123  77.389  1.00  4.700          C  
ATOM  19717  CG  GLU A1240      16.990  -7.035  77.217  1.00  4.700          C  
ATOM  19718  CD  GLU A1240      17.216  -7.864  78.449  1.00  4.700          C  
ATOM  19719  OE1 GLU A1240      16.400  -7.768  79.324  1.00  4.700          O  
ATOM  19720  OE2 GLU A1240      18.228  -8.529  78.549  1.00  4.700          O  
ATOM  19721  H   GLU A1240      14.707  -7.230  75.390  1.00  3.940          H  
ATOM  19722  HA  GLU A1240      14.557  -4.634  76.462  1.00  4.070          H  
ATOM  19723 1HB  GLU A1240      15.986  -5.424  78.196  1.00  5.640          H  
ATOM  19724 2HB  GLU A1240      14.933  -6.743  77.721  1.00  5.640          H  
ATOM  19725 1HG  GLU A1240      16.857  -7.676  76.359  1.00  5.640          H  
ATOM  19726 2HG  GLU A1240      17.873  -6.418  77.037  1.00  5.640          H  
ATOM  19727  N   LEU A1241      17.018  -4.845  74.438  1.00  3.330          N  
ATOM  19728  CA  LEU A1241      18.161  -4.187  73.820  1.00  3.360          C  
ATOM  19729  C   LEU A1241      17.811  -2.912  73.017  1.00  3.200          C  
ATOM  19730  O   LEU A1241      18.705  -2.209  72.493  1.00  3.410          O  
ATOM  19731  CB  LEU A1241      18.869  -5.211  72.941  1.00  4.690          C  
ATOM  19732  CG  LEU A1241      19.513  -6.442  73.627  1.00  4.690          C  
ATOM  19733  CD1 LEU A1241      20.077  -7.334  72.523  1.00  4.690          C  
ATOM  19734  CD2 LEU A1241      20.607  -6.020  74.638  1.00  4.690          C  
ATOM  19735  H   LEU A1241      16.580  -5.625  73.935  1.00  4.000          H  
ATOM  19736  HA  LEU A1241      18.836  -3.894  74.608  1.00  4.030          H  
ATOM  19737 1HB  LEU A1241      18.119  -5.621  72.299  1.00  5.630          H  
ATOM  19738 2HB  LEU A1241      19.573  -4.750  72.349  1.00  5.630          H  
ATOM  19739  HG  LEU A1241      18.745  -7.008  74.156  1.00  5.630          H  
ATOM  19740 1HD1 LEU A1241      20.515  -8.225  72.960  1.00  5.630          H  
ATOM  19741 2HD1 LEU A1241      19.279  -7.622  71.843  1.00  5.630          H  
ATOM  19742 3HD1 LEU A1241      20.840  -6.791  71.971  1.00  5.630          H  
ATOM  19743 1HD2 LEU A1241      21.045  -6.911  75.088  1.00  5.630          H  
ATOM  19744 2HD2 LEU A1241      21.371  -5.460  74.142  1.00  5.630          H  
ATOM  19745 3HD2 LEU A1241      20.180  -5.414  75.425  1.00  5.630          H  
ATOM  19746  N   CYS A1242      16.516  -2.595  72.954  1.00  2.910          N  
ATOM  19747  CA  CYS A1242      16.021  -1.418  72.234  1.00  2.760          C  
ATOM  19748  C   CYS A1242      14.865  -0.702  72.944  1.00  2.730          C  
ATOM  19749  O   CYS A1242      14.247  -1.234  73.868  1.00  2.790          O  
ATOM  19750  CB  CYS A1242      15.490  -1.816  70.875  1.00  3.920          C  
ATOM  19751  SG  CYS A1242      16.618  -2.628  69.741  1.00  3.920          S  
ATOM  19752  H   CYS A1242      15.842  -3.228  73.401  1.00  3.490          H  
ATOM  19753  HA  CYS A1242      16.836  -0.706  72.122  1.00  3.310          H  
ATOM  19754 1HB  CYS A1242      14.646  -2.478  71.033  1.00  4.710          H  
ATOM  19755 2HB  CYS A1242      15.124  -0.927  70.392  1.00  4.710          H  
ATOM  19756  HG  CYS A1242      16.723  -3.745  70.455  1.00  4.710          H  
ATOM  19757  N   THR A1243      14.526   0.495  72.458  1.00  2.690          N  
ATOM  19758  CA  THR A1243      13.359   1.229  72.956  1.00  2.700          C  
ATOM  19759  C   THR A1243      12.374   1.373  71.788  1.00  2.530          C  
ATOM  19760  O   THR A1243      12.765   1.209  70.626  1.00  2.460          O  
ATOM  19761  CB  THR A1243      13.750   2.632  73.502  1.00  3.780          C  
ATOM  19762  OG1 THR A1243      14.247   3.448  72.431  1.00  3.780          O  
ATOM  19763  CG2 THR A1243      14.857   2.501  74.562  1.00  3.780          C  
ATOM  19764  H   THR A1243      15.084   0.913  71.705  1.00  3.230          H  
ATOM  19765  HA  THR A1243      12.877   0.659  73.750  1.00  3.240          H  
ATOM  19766  HB  THR A1243      12.874   3.108  73.940  1.00  4.530          H  
ATOM  19767  HG1 THR A1243      14.282   4.373  72.713  1.00  4.530          H  
ATOM  19768 1HG2 THR A1243      15.121   3.493  74.934  1.00  4.530          H  
ATOM  19769 2HG2 THR A1243      14.499   1.885  75.386  1.00  4.530          H  
ATOM  19770 3HG2 THR A1243      15.738   2.036  74.118  1.00  4.530          H  
ATOM  19771  N   VAL A1244      11.099   1.691  72.063  1.00  2.510          N  
ATOM  19772  CA  VAL A1244      10.170   1.864  70.940  1.00  2.380          C  
ATOM  19773  C   VAL A1244       9.451   3.180  70.869  1.00  2.420          C  
ATOM  19774  O   VAL A1244       9.036   3.759  71.874  1.00  2.620          O  
ATOM  19775  CB  VAL A1244       9.096   0.761  70.867  1.00  3.380          C  
ATOM  19776  CG1 VAL A1244       9.720  -0.523  70.534  1.00  3.380          C  
ATOM  19777  CG2 VAL A1244       8.338   0.651  72.181  1.00  3.380          C  
ATOM  19778  H   VAL A1244      10.800   1.831  73.018  1.00  3.010          H  
ATOM  19779  HA  VAL A1244      10.751   1.787  70.029  1.00  2.860          H  
ATOM  19780  HB  VAL A1244       8.409   1.011  70.070  1.00  4.060          H  
ATOM  19781 1HG1 VAL A1244       8.959  -1.284  70.443  1.00  4.060          H  
ATOM  19782 2HG1 VAL A1244      10.216  -0.413  69.608  1.00  4.060          H  
ATOM  19783 3HG1 VAL A1244      10.429  -0.787  71.304  1.00  4.060          H  
ATOM  19784 1HG2 VAL A1244       7.575  -0.126  72.090  1.00  4.060          H  
ATOM  19785 2HG2 VAL A1244       9.024   0.391  72.980  1.00  4.060          H  
ATOM  19786 3HG2 VAL A1244       7.853   1.599  72.412  1.00  4.060          H  
ATOM  19787  N   HIS A1245       9.317   3.625  69.635  1.00  2.250          N  
ATOM  19788  CA  HIS A1245       8.614   4.819  69.285  1.00  2.240          C  
ATOM  19789  C   HIS A1245       7.110   4.468  69.284  1.00  2.160          C  
ATOM  19790  O   HIS A1245       6.714   3.469  68.656  1.00  2.170          O  
ATOM  19791  CB  HIS A1245       9.082   5.292  67.904  1.00  3.140          C  
ATOM  19792  CG  HIS A1245       8.758   6.701  67.569  1.00  3.140          C  
ATOM  19793  ND1 HIS A1245       7.481   7.150  67.303  1.00  3.140          N  
ATOM  19794  CD2 HIS A1245       9.572   7.775  67.442  1.00  3.140          C  
ATOM  19795  CE1 HIS A1245       7.549   8.456  67.012  1.00  3.140          C  
ATOM  19796  NE2 HIS A1245       8.791   8.840  67.099  1.00  3.140          N  
ATOM  19797  H   HIS A1245       9.714   3.052  68.899  1.00  2.700          H  
ATOM  19798  HA  HIS A1245       8.868   5.583  70.009  1.00  2.690          H  
ATOM  19799 1HB  HIS A1245      10.165   5.166  67.824  1.00  3.770          H  
ATOM  19800 2HB  HIS A1245       8.634   4.659  67.138  1.00  3.770          H  
ATOM  19801  HD2 HIS A1245      10.656   7.790  67.586  1.00  3.770          H  
ATOM  19802  HE1 HIS A1245       6.744   9.108  66.742  1.00  3.770          H  
ATOM  19803  HE2 HIS A1245       9.119   9.804  66.934  1.00  3.770          H  
ATOM  19804  N   PRO A1246       6.251   5.261  69.963  1.00  2.150          N  
ATOM  19805  CA  PRO A1246       4.812   5.110  70.068  1.00  2.140          C  
ATOM  19806  C   PRO A1246       4.017   5.320  68.778  1.00  2.100          C  
ATOM  19807  O   PRO A1246       2.859   4.915  68.729  1.00  2.360          O  
ATOM  19808  CB  PRO A1246       4.449   6.157  71.123  1.00  3.210          C  
ATOM  19809  CG  PRO A1246       5.540   7.172  71.047  1.00  3.210          C  
ATOM  19810  CD  PRO A1246       6.761   6.405  70.698  1.00  3.210          C  
ATOM  19811  HA  PRO A1246       4.608   4.104  70.461  1.00  2.570          H  
ATOM  19812 1HB  PRO A1246       3.467   6.569  70.907  1.00  3.850          H  
ATOM  19813 2HB  PRO A1246       4.380   5.681  72.113  1.00  3.850          H  
ATOM  19814 1HG  PRO A1246       5.328   7.928  70.294  1.00  3.850          H  
ATOM  19815 2HG  PRO A1246       5.634   7.705  72.005  1.00  3.850          H  
ATOM  19816 1HD  PRO A1246       7.319   7.039  70.033  1.00  3.850          H  
ATOM  19817 2HD  PRO A1246       7.323   6.094  71.603  1.00  3.850          H  
ATOM  19818  N   PHE A1247       4.588   5.980  67.752  1.00  1.960          N  
ATOM  19819  CA  PHE A1247       3.841   6.196  66.515  1.00  1.930          C  
ATOM  19820  C   PHE A1247       3.790   4.791  65.869  1.00  1.880          C  
ATOM  19821  O   PHE A1247       4.846   4.220  65.579  1.00  1.860          O  
ATOM  19822  CB  PHE A1247       4.604   7.262  65.713  1.00  2.710          C  
ATOM  19823  CG  PHE A1247       4.098   7.876  64.417  1.00  2.710          C  
ATOM  19824  CD1 PHE A1247       3.087   8.825  64.372  1.00  2.710          C  
ATOM  19825  CD2 PHE A1247       4.731   7.576  63.253  1.00  2.710          C  
ATOM  19826  CE1 PHE A1247       2.756   9.415  63.159  1.00  2.710          C  
ATOM  19827  CE2 PHE A1247       4.415   8.132  62.081  1.00  2.710          C  
ATOM  19828  CZ  PHE A1247       3.446   9.048  62.015  1.00  2.710          C  
ATOM  19829  H   PHE A1247       5.552   6.342  67.776  1.00  2.350          H  
ATOM  19830  HA  PHE A1247       2.867   6.590  66.750  1.00  2.320          H  
ATOM  19831 1HB  PHE A1247       4.770   8.072  66.385  1.00  3.260          H  
ATOM  19832 2HB  PHE A1247       5.577   6.847  65.485  1.00  3.260          H  
ATOM  19833  HD1 PHE A1247       2.577   9.115  65.282  1.00  3.260          H  
ATOM  19834  HD2 PHE A1247       5.508   6.898  63.278  1.00  3.260          H  
ATOM  19835  HE1 PHE A1247       1.969  10.168  63.110  1.00  3.260          H  
ATOM  19836  HE2 PHE A1247       4.957   7.851  61.185  1.00  3.260          H  
ATOM  19837  HZ  PHE A1247       3.238   9.482  61.059  1.00  3.260          H  
ATOM  19838  N   PRO A1248       2.607   4.173  65.655  1.00  1.920          N  
ATOM  19839  CA  PRO A1248       2.440   2.827  65.135  1.00  1.890          C  
ATOM  19840  C   PRO A1248       3.073   2.633  63.789  1.00  1.810          C  
ATOM  19841  O   PRO A1248       2.979   3.522  62.930  1.00  1.750          O  
ATOM  19842  CB  PRO A1248       0.916   2.684  65.025  1.00  2.830          C  
ATOM  19843  CG  PRO A1248       0.370   3.672  66.004  1.00  2.830          C  
ATOM  19844  CD  PRO A1248       1.329   4.824  65.964  1.00  2.830          C  
ATOM  19845  HA  PRO A1248       2.855   2.104  65.865  1.00  2.270          H  
ATOM  19846 1HB  PRO A1248       0.596   2.890  63.991  1.00  3.400          H  
ATOM  19847 2HB  PRO A1248       0.618   1.651  65.250  1.00  3.400          H  
ATOM  19848 1HG  PRO A1248      -0.654   3.962  65.724  1.00  3.400          H  
ATOM  19849 2HG  PRO A1248       0.308   3.219  67.007  1.00  3.400          H  
ATOM  19850 1HD  PRO A1248       1.059   5.503  65.176  1.00  3.400          H  
ATOM  19851 2HD  PRO A1248       1.299   5.259  66.952  1.00  3.400          H  
ATOM  19852  N   ALA A1249       3.568   1.422  63.546  1.00  1.820          N  
ATOM  19853  CA  ALA A1249       4.181   1.033  62.287  1.00  1.770          C  
ATOM  19854  C   ALA A1249       3.306   1.426  61.097  1.00  1.650          C  
ATOM  19855  O   ALA A1249       3.821   1.807  60.047  1.00  1.610          O  
ATOM  19856  CB  ALA A1249       4.434  -0.458  62.303  1.00  2.500          C  
ATOM  19857  H   ALA A1249       3.584   0.726  64.301  1.00  2.180          H  
ATOM  19858  HA  ALA A1249       5.132   1.552  62.194  1.00  2.120          H  
ATOM  19859 1HB  ALA A1249       4.901  -0.753  61.399  1.00  3.000          H  
ATOM  19860 2HB  ALA A1249       5.084  -0.704  63.143  1.00  3.000          H  
ATOM  19861 3HB  ALA A1249       3.490  -0.988  62.414  1.00  3.000          H  
ATOM  19862  N   SER A1250       1.987   1.305  61.240  1.00  1.630          N  
ATOM  19863  CA  SER A1250       1.063   1.668  60.178  1.00  1.540          C  
ATOM  19864  C   SER A1250       1.079   3.159  59.790  1.00  1.450          C  
ATOM  19865  O   SER A1250       0.827   3.497  58.620  1.00  1.360          O  
ATOM  19866  CB  SER A1250      -0.321   1.309  60.612  1.00  2.190          C  
ATOM  19867  OG  SER A1250      -0.693   2.051  61.736  1.00  2.190          O  
ATOM  19868  H   SER A1250       1.608   0.947  62.107  1.00  1.960          H  
ATOM  19869  HA  SER A1250       1.319   1.083  59.293  1.00  1.850          H  
ATOM  19870 1HB  SER A1250      -0.982   1.537  59.806  1.00  2.630          H  
ATOM  19871 2HB  SER A1250      -0.391   0.244  60.822  1.00  2.630          H  
ATOM  19872  HG  SER A1250      -1.618   1.851  61.889  1.00  2.630          H  
ATOM  19873  N   LEU A1251       1.420   4.068  60.723  1.00  1.500          N  
ATOM  19874  CA  LEU A1251       1.479   5.475  60.353  1.00  1.430          C  
ATOM  19875  C   LEU A1251       2.830   5.743  59.770  1.00  1.380          C  
ATOM  19876  O   LEU A1251       2.979   6.627  58.937  1.00  1.280          O  
ATOM  19877  CB  LEU A1251       1.184   6.453  61.493  1.00  2.030          C  
ATOM  19878  CG  LEU A1251      -0.239   6.486  62.073  1.00  2.030          C  
ATOM  19879  CD1 LEU A1251      -0.262   7.464  63.194  1.00  2.030          C  
ATOM  19880  CD2 LEU A1251      -1.238   6.935  61.036  1.00  2.030          C  
ATOM  19881  H   LEU A1251       1.655   3.787  61.674  1.00  1.800          H  
ATOM  19882  HA  LEU A1251       0.754   5.656  59.569  1.00  1.720          H  
ATOM  19883 1HB  LEU A1251       1.867   6.223  62.315  1.00  2.440          H  
ATOM  19884 2HB  LEU A1251       1.401   7.444  61.142  1.00  2.440          H  
ATOM  19885  HG  LEU A1251      -0.502   5.498  62.453  1.00  2.440          H  
ATOM  19886 1HD1 LEU A1251      -1.254   7.507  63.646  1.00  2.440          H  
ATOM  19887 2HD1 LEU A1251       0.448   7.168  63.911  1.00  2.440          H  
ATOM  19888 3HD1 LEU A1251      -0.003   8.448  62.813  1.00  2.440          H  
ATOM  19889 1HD2 LEU A1251      -2.200   6.977  61.483  1.00  2.440          H  
ATOM  19890 2HD2 LEU A1251      -0.988   7.918  60.686  1.00  2.440          H  
ATOM  19891 3HD2 LEU A1251      -1.264   6.246  60.203  1.00  2.440          H  
ATOM  19892  N   TRP A1252       3.830   4.977  60.182  1.00  1.460          N  
ATOM  19893  CA  TRP A1252       5.141   5.146  59.573  1.00  1.460          C  
ATOM  19894  C   TRP A1252       5.015   4.754  58.110  1.00  1.380          C  
ATOM  19895  O   TRP A1252       5.506   5.456  57.237  1.00  1.320          O  
ATOM  19896  CB  TRP A1252       6.173   4.249  60.229  1.00  2.040          C  
ATOM  19897  CG  TRP A1252       6.684   4.710  61.508  1.00  2.040          C  
ATOM  19898  CD1 TRP A1252       6.164   4.399  62.683  1.00  2.040          C  
ATOM  19899  CD2 TRP A1252       7.860   5.491  61.790  1.00  2.040          C  
ATOM  19900  NE1 TRP A1252       6.885   4.932  63.688  1.00  2.040          N  
ATOM  19901  CE2 TRP A1252       7.930   5.615  63.170  1.00  2.040          C  
ATOM  19902  CE3 TRP A1252       8.836   6.075  61.005  1.00  2.040          C  
ATOM  19903  CZ2 TRP A1252       8.919   6.315  63.791  1.00  2.040          C  
ATOM  19904  CZ3 TRP A1252       9.838   6.785  61.634  1.00  2.040          C  
ATOM  19905  CH2 TRP A1252       9.868   6.906  62.995  1.00  2.040          C  
ATOM  19906  H   TRP A1252       3.653   4.304  60.936  1.00  1.750          H  
ATOM  19907  HA  TRP A1252       5.452   6.186  59.644  1.00  1.750          H  
ATOM  19908 1HB  TRP A1252       5.715   3.310  60.405  1.00  2.450          H  
ATOM  19909 2HB  TRP A1252       7.009   4.082  59.551  1.00  2.450          H  
ATOM  19910  HD1 TRP A1252       5.300   3.810  62.827  1.00  2.450          H  
ATOM  19911  HE1 TRP A1252       6.603   4.777  64.677  1.00  2.450          H  
ATOM  19912  HE3 TRP A1252       8.808   5.987  59.918  1.00  2.450          H  
ATOM  19913  HZ2 TRP A1252       8.963   6.410  64.860  1.00  2.450          H  
ATOM  19914  HZ3 TRP A1252      10.603   7.255  61.009  1.00  2.450          H  
ATOM  19915  HH2 TRP A1252      10.658   7.479  63.453  1.00  2.450          H  
ATOM  19916  N   ARG A1253       4.334   3.637  57.824  1.00  1.420          N  
ATOM  19917  CA  ARG A1253       4.179   3.206  56.439  1.00  1.390          C  
ATOM  19918  C   ARG A1253       3.347   4.196  55.622  1.00  1.280          C  
ATOM  19919  O   ARG A1253       3.717   4.538  54.487  1.00  1.270          O  
ATOM  19920  CB  ARG A1253       3.540   1.822  56.367  1.00  1.960          C  
ATOM  19921  CG  ARG A1253       4.436   0.686  56.864  1.00  1.960          C  
ATOM  19922  CD  ARG A1253       3.839  -0.665  56.681  1.00  1.960          C  
ATOM  19923  NE  ARG A1253       4.660  -1.691  57.328  1.00  1.960          N  
ATOM  19924  CZ  ARG A1253       4.495  -2.105  58.600  1.00  1.960          C  
ATOM  19925  NH1 ARG A1253       3.540  -1.590  59.324  1.00  1.960          N  
ATOM  19926  NH2 ARG A1253       5.292  -3.029  59.118  1.00  1.960          N  
ATOM  19927  H   ARG A1253       3.977   3.060  58.589  1.00  1.700          H  
ATOM  19928  HA  ARG A1253       5.171   3.141  55.995  1.00  1.670          H  
ATOM  19929 1HB  ARG A1253       2.634   1.813  56.976  1.00  2.350          H  
ATOM  19930 2HB  ARG A1253       3.248   1.604  55.341  1.00  2.350          H  
ATOM  19931 1HG  ARG A1253       5.372   0.709  56.313  1.00  2.350          H  
ATOM  19932 2HG  ARG A1253       4.648   0.823  57.918  1.00  2.350          H  
ATOM  19933 1HD  ARG A1253       2.835  -0.695  57.089  1.00  2.350          H  
ATOM  19934 2HD  ARG A1253       3.791  -0.898  55.618  1.00  2.350          H  
ATOM  19935  HE  ARG A1253       5.406  -2.106  56.787  1.00  2.350          H  
ATOM  19936 1HH1 ARG A1253       2.942  -0.883  58.931  1.00  2.350          H  
ATOM  19937 2HH1 ARG A1253       3.405  -1.894  60.278  1.00  2.350          H  
ATOM  19938 1HH2 ARG A1253       6.030  -3.439  58.555  1.00  2.350          H  
ATOM  19939 2HH2 ARG A1253       5.164  -3.336  60.073  1.00  2.350          H  
ATOM  19940  N   THR A1254       2.236   4.675  56.202  1.00  1.260          N  
ATOM  19941  CA  THR A1254       1.366   5.605  55.503  1.00  1.160          C  
ATOM  19942  C   THR A1254       2.108   6.914  55.263  1.00  1.090          C  
ATOM  19943  O   THR A1254       2.044   7.476  54.170  1.00  1.060          O  
ATOM  19944  CB  THR A1254       0.069   5.887  56.295  1.00  1.660          C  
ATOM  19945  OG1 THR A1254      -0.639   4.664  56.517  1.00  1.660          O  
ATOM  19946  CG2 THR A1254      -0.844   6.830  55.460  1.00  1.660          C  
ATOM  19947  H   THR A1254       1.954   4.347  57.127  1.00  1.510          H  
ATOM  19948  HA  THR A1254       1.101   5.178  54.538  1.00  1.390          H  
ATOM  19949  HB  THR A1254       0.312   6.341  57.252  1.00  2.000          H  
ATOM  19950  HG1 THR A1254      -0.163   4.143  57.212  1.00  2.000          H  
ATOM  19951 1HG2 THR A1254      -1.768   7.017  56.004  1.00  2.000          H  
ATOM  19952 2HG2 THR A1254      -0.341   7.778  55.269  1.00  2.000          H  
ATOM  19953 3HG2 THR A1254      -1.081   6.363  54.518  1.00  2.000          H  
ATOM  19954  N   ALA A1255       2.796   7.426  56.298  1.00  1.130          N  
ATOM  19955  CA  ALA A1255       3.559   8.656  56.190  1.00  1.120          C  
ATOM  19956  C   ALA A1255       4.688   8.500  55.173  1.00  1.130          C  
ATOM  19957  O   ALA A1255       4.908   9.375  54.356  1.00  1.110          O  
ATOM  19958  CB  ALA A1255       4.127   9.062  57.543  1.00  1.570          C  
ATOM  19959  H   ALA A1255       2.797   6.947  57.191  1.00  1.360          H  
ATOM  19960  HA  ALA A1255       2.888   9.440  55.852  1.00  1.340          H  
ATOM  19961 1HB  ALA A1255       4.668   9.998  57.454  1.00  1.890          H  
ATOM  19962 2HB  ALA A1255       3.328   9.184  58.254  1.00  1.890          H  
ATOM  19963 3HB  ALA A1255       4.804   8.280  57.895  1.00  1.890          H  
ATOM  19964  N   VAL A1256       5.368   7.354  55.148  1.00  1.170          N  
ATOM  19965  CA  VAL A1256       6.456   7.142  54.196  1.00  1.220          C  
ATOM  19966  C   VAL A1256       5.928   7.247  52.779  1.00  1.150          C  
ATOM  19967  O   VAL A1256       6.566   7.858  51.921  1.00  1.180          O  
ATOM  19968  CB  VAL A1256       7.212   5.836  54.542  1.00  1.690          C  
ATOM  19969  CG1 VAL A1256       8.141   5.410  53.457  1.00  1.690          C  
ATOM  19970  CG2 VAL A1256       8.097   6.133  55.788  1.00  1.690          C  
ATOM  19971  H   VAL A1256       5.184   6.636  55.845  1.00  1.400          H  
ATOM  19972  HA  VAL A1256       7.182   7.917  54.314  1.00  1.460          H  
ATOM  19973  HB  VAL A1256       6.494   5.041  54.744  1.00  2.030          H  
ATOM  19974 1HG1 VAL A1256       8.663   4.508  53.756  1.00  2.030          H  
ATOM  19975 2HG1 VAL A1256       7.564   5.215  52.596  1.00  2.030          H  
ATOM  19976 3HG1 VAL A1256       8.864   6.170  53.246  1.00  2.030          H  
ATOM  19977 1HG2 VAL A1256       8.640   5.231  56.072  1.00  2.030          H  
ATOM  19978 2HG2 VAL A1256       8.809   6.923  55.542  1.00  2.030          H  
ATOM  19979 3HG2 VAL A1256       7.498   6.461  56.616  1.00  2.030          H  
ATOM  19980  N   CYS A1257       4.754   6.708  52.529  1.00  1.110          N  
ATOM  19981  CA  CYS A1257       4.125   6.816  51.227  1.00  1.050          C  
ATOM  19982  C   CYS A1257       3.474   8.191  50.971  1.00  0.990          C  
ATOM  19983  O   CYS A1257       3.051   8.477  49.850  1.00  0.940          O  
ATOM  19984  CB  CYS A1257       3.043   5.756  51.092  1.00  1.490          C  
ATOM  19985  SG  CYS A1257       3.669   4.077  51.122  1.00  1.490          S  
ATOM  19986  H   CYS A1257       4.304   6.155  53.268  1.00  1.330          H  
ATOM  19987  HA  CYS A1257       4.877   6.653  50.472  1.00  1.260          H  
ATOM  19988 1HB  CYS A1257       2.328   5.871  51.915  1.00  1.790          H  
ATOM  19989 2HB  CYS A1257       2.505   5.908  50.166  1.00  1.790          H  
ATOM  19990  HG  CYS A1257       3.991   4.094  52.436  1.00  1.790          H  
ATOM  19991  N   LEU A1258       3.409   9.063  51.967  1.00  1.000          N  
ATOM  19992  CA  LEU A1258       2.670  10.303  51.845  1.00  0.960          C  
ATOM  19993  C   LEU A1258       3.093  11.189  50.684  1.00  0.950          C  
ATOM  19994  O   LEU A1258       2.206  11.741  50.033  1.00  0.890          O  
ATOM  19995  CB  LEU A1258       2.691  11.041  53.188  1.00  1.360          C  
ATOM  19996  CG  LEU A1258       2.069  12.371  53.314  1.00  1.360          C  
ATOM  19997  CD1 LEU A1258       0.544  12.309  53.037  1.00  1.360          C  
ATOM  19998  CD2 LEU A1258       2.414  12.836  54.731  1.00  1.360          C  
ATOM  19999  H   LEU A1258       3.884   8.873  52.846  1.00  1.200          H  
ATOM  20000  HA  LEU A1258       1.634  10.029  51.674  1.00  1.150          H  
ATOM  20001 1HB  LEU A1258       2.169  10.400  53.890  1.00  1.630          H  
ATOM  20002 2HB  LEU A1258       3.667  11.155  53.547  1.00  1.630          H  
ATOM  20003  HG  LEU A1258       2.507  13.058  52.594  1.00  1.630          H  
ATOM  20004 1HD1 LEU A1258       0.116  13.299  53.150  1.00  1.630          H  
ATOM  20005 2HD1 LEU A1258       0.360  11.962  52.023  1.00  1.630          H  
ATOM  20006 3HD1 LEU A1258       0.070  11.627  53.742  1.00  1.630          H  
ATOM  20007 1HD2 LEU A1258       2.029  13.816  54.903  1.00  1.630          H  
ATOM  20008 2HD2 LEU A1258       1.987  12.141  55.458  1.00  1.630          H  
ATOM  20009 3HD2 LEU A1258       3.496  12.857  54.849  1.00  1.630          H  
ATOM  20010  N   PRO A1259       4.392  11.436  50.412  1.00  1.010          N  
ATOM  20011  CA  PRO A1259       4.825  12.223  49.279  1.00  1.030          C  
ATOM  20012  C   PRO A1259       4.408  11.631  47.925  1.00  0.970          C  
ATOM  20013  O   PRO A1259       4.290  12.380  46.953  1.00  0.930          O  
ATOM  20014  CB  PRO A1259       6.357  12.211  49.422  1.00  1.540          C  
ATOM  20015  CG  PRO A1259       6.610  11.941  50.887  1.00  1.540          C  
ATOM  20016  CD  PRO A1259       5.515  10.985  51.281  1.00  1.540          C  
ATOM  20017  HA  PRO A1259       4.437  13.246  49.386  1.00  1.240          H  
ATOM  20018 1HB  PRO A1259       6.789  11.425  48.773  1.00  1.850          H  
ATOM  20019 2HB  PRO A1259       6.780  13.170  49.080  1.00  1.850          H  
ATOM  20020 1HG  PRO A1259       7.603  11.497  51.006  1.00  1.850          H  
ATOM  20021 2HG  PRO A1259       6.602  12.870  51.472  1.00  1.850          H  
ATOM  20022 1HD  PRO A1259       5.818   9.973  51.016  1.00  1.850          H  
ATOM  20023 2HD  PRO A1259       5.347  11.092  52.330  1.00  1.850          H  
ATOM  20024  N   CYS A1260       4.136  10.311  47.837  1.00  0.960          N  
ATOM  20025  CA  CYS A1260       3.776   9.777  46.530  1.00  0.920          C  
ATOM  20026  C   CYS A1260       2.285   9.926  46.363  1.00  0.810          C  
ATOM  20027  O   CYS A1260       1.790  10.191  45.266  1.00  0.770          O  
ATOM  20028  CB  CYS A1260       4.183   8.310  46.396  1.00  1.300          C  
ATOM  20029  SG  CYS A1260       3.202   7.087  47.262  1.00  1.300          S  
ATOM  20030  H   CYS A1260       4.188   9.669  48.627  1.00  1.150          H  
ATOM  20031  HA  CYS A1260       4.288  10.347  45.756  1.00  1.100          H  
ATOM  20032 1HB  CYS A1260       4.253   8.019  45.370  1.00  1.560          H  
ATOM  20033 2HB  CYS A1260       5.170   8.244  46.818  1.00  1.560          H  
ATOM  20034  HG  CYS A1260       3.307   7.634  48.468  1.00  1.560          H  
ATOM  20035  N   ILE A1261       1.586   9.866  47.489  1.00  0.800          N  
ATOM  20036  CA  ILE A1261       0.155  10.031  47.511  1.00  0.730          C  
ATOM  20037  C   ILE A1261      -0.138  11.471  47.109  1.00  0.700          C  
ATOM  20038  O   ILE A1261      -0.969  11.705  46.232  1.00  0.660          O  
ATOM  20039  CB  ILE A1261      -0.393   9.666  48.907  1.00  1.050          C  
ATOM  20040  CG1 ILE A1261      -0.187   8.124  49.114  1.00  1.050          C  
ATOM  20041  CG2 ILE A1261      -1.865  10.090  49.046  1.00  1.050          C  
ATOM  20042  CD1 ILE A1261      -0.345   7.635  50.523  1.00  1.050          C  
ATOM  20043  H   ILE A1261       2.086   9.621  48.346  1.00  0.960          H  
ATOM  20044  HA  ILE A1261      -0.292   9.366  46.775  1.00  0.880          H  
ATOM  20045  HB  ILE A1261       0.192  10.173  49.665  1.00  1.260          H  
ATOM  20046 1HG1 ILE A1261      -0.895   7.590  48.483  1.00  1.260          H  
ATOM  20047 2HG1 ILE A1261       0.807   7.869  48.791  1.00  1.260          H  
ATOM  20048 1HG2 ILE A1261      -2.233   9.831  50.026  1.00  1.260          H  
ATOM  20049 2HG2 ILE A1261      -1.947  11.162  48.916  1.00  1.260          H  
ATOM  20050 3HG2 ILE A1261      -2.467   9.589  48.289  1.00  1.260          H  
ATOM  20051 1HD1 ILE A1261      -0.161   6.565  50.545  1.00  1.260          H  
ATOM  20052 2HD1 ILE A1261       0.376   8.128  51.167  1.00  1.260          H  
ATOM  20053 3HD1 ILE A1261      -1.334   7.835  50.879  1.00  1.260          H  
ATOM  20054  N   LEU A1262       0.566  12.428  47.727  1.00  0.730          N  
ATOM  20055  CA  LEU A1262       0.381  13.837  47.409  1.00  0.710          C  
ATOM  20056  C   LEU A1262       0.792  14.168  45.965  1.00  0.690          C  
ATOM  20057  O   LEU A1262       0.108  14.962  45.307  1.00  0.650          O  
ATOM  20058  CB  LEU A1262       1.142  14.691  48.428  1.00  1.000          C  
ATOM  20059  CG  LEU A1262       0.572  14.651  49.903  1.00  1.000          C  
ATOM  20060  CD1 LEU A1262       1.555  15.386  50.845  1.00  1.000          C  
ATOM  20061  CD2 LEU A1262      -0.859  15.286  49.967  1.00  1.000          C  
ATOM  20062  H   LEU A1262       1.223  12.160  48.465  1.00  0.880          H  
ATOM  20063  HA  LEU A1262      -0.675  14.057  47.486  1.00  0.850          H  
ATOM  20064 1HB  LEU A1262       2.172  14.331  48.465  1.00  1.200          H  
ATOM  20065 2HB  LEU A1262       1.150  15.724  48.089  1.00  1.200          H  
ATOM  20066  HG  LEU A1262       0.508  13.619  50.230  1.00  1.200          H  
ATOM  20067 1HD1 LEU A1262       1.183  15.336  51.862  1.00  1.200          H  
ATOM  20068 2HD1 LEU A1262       2.534  14.904  50.796  1.00  1.200          H  
ATOM  20069 3HD1 LEU A1262       1.648  16.428  50.544  1.00  1.200          H  
ATOM  20070 1HD2 LEU A1262      -1.225  15.232  50.982  1.00  1.200          H  
ATOM  20071 2HD2 LEU A1262      -0.815  16.329  49.649  1.00  1.200          H  
ATOM  20072 3HD2 LEU A1262      -1.549  14.752  49.333  1.00  1.200          H  
ATOM  20073  N   TYR A1263       1.874  13.552  45.445  1.00  0.730          N  
ATOM  20074  CA  TYR A1263       2.280  13.756  44.051  1.00  0.750          C  
ATOM  20075  C   TYR A1263       1.109  13.437  43.141  1.00  0.690          C  
ATOM  20076  O   TYR A1263       0.753  14.217  42.244  1.00  0.670          O  
ATOM  20077  CB  TYR A1263       3.455  12.817  43.693  1.00  1.040          C  
ATOM  20078  CG  TYR A1263       3.904  12.793  42.216  1.00  1.040          C  
ATOM  20079  CD1 TYR A1263       4.817  13.707  41.731  1.00  1.040          C  
ATOM  20080  CD2 TYR A1263       3.383  11.825  41.350  1.00  1.040          C  
ATOM  20081  CE1 TYR A1263       5.209  13.649  40.399  1.00  1.040          C  
ATOM  20082  CE2 TYR A1263       3.769  11.769  40.023  1.00  1.040          C  
ATOM  20083  CZ  TYR A1263       4.681  12.667  39.539  1.00  1.040          C  
ATOM  20084  OH  TYR A1263       5.096  12.612  38.204  1.00  1.040          O  
ATOM  20085  H   TYR A1263       2.467  12.955  46.027  1.00  0.880          H  
ATOM  20086  HA  TYR A1263       2.566  14.797  43.906  1.00  0.900          H  
ATOM  20087 1HB  TYR A1263       4.319  13.086  44.301  1.00  1.250          H  
ATOM  20088 2HB  TYR A1263       3.190  11.807  43.965  1.00  1.250          H  
ATOM  20089  HD1 TYR A1263       5.240  14.470  42.392  1.00  1.250          H  
ATOM  20090  HD2 TYR A1263       2.674  11.108  41.717  1.00  1.250          H  
ATOM  20091  HE1 TYR A1263       5.934  14.367  40.028  1.00  1.250          H  
ATOM  20092  HE2 TYR A1263       3.359  11.005  39.358  1.00  1.250          H  
ATOM  20093  HH  TYR A1263       4.574  11.931  37.685  1.00  1.250          H  
ATOM  20094  N   ARG A1264       0.537  12.256  43.363  1.00  0.700          N  
ATOM  20095  CA  ARG A1264      -0.561  11.751  42.573  1.00  0.690          C  
ATOM  20096  C   ARG A1264      -1.838  12.571  42.695  1.00  0.620          C  
ATOM  20097  O   ARG A1264      -2.492  12.839  41.675  1.00  0.620          O  
ATOM  20098  CB  ARG A1264      -0.800  10.318  42.972  1.00  0.970          C  
ATOM  20099  CG  ARG A1264       0.332   9.393  42.619  1.00  0.970          C  
ATOM  20100  CD  ARG A1264       0.376   9.069  41.170  1.00  0.970          C  
ATOM  20101  NE  ARG A1264       1.524   8.276  40.853  1.00  0.970          N  
ATOM  20102  CZ  ARG A1264       1.610   6.961  41.057  1.00  0.970          C  
ATOM  20103  NH1 ARG A1264       0.617   6.343  41.613  1.00  0.970          N  
ATOM  20104  NH2 ARG A1264       2.679   6.299  40.701  1.00  0.970          N  
ATOM  20105  H   ARG A1264       0.913  11.662  44.112  1.00  0.840          H  
ATOM  20106  HA  ARG A1264      -0.257  11.789  41.533  1.00  0.830          H  
ATOM  20107 1HB  ARG A1264      -0.954  10.257  44.047  1.00  1.160          H  
ATOM  20108 2HB  ARG A1264      -1.664   9.961  42.508  1.00  1.160          H  
ATOM  20109 1HG  ARG A1264       1.272   9.852  42.876  1.00  1.160          H  
ATOM  20110 2HG  ARG A1264       0.222   8.483  43.203  1.00  1.160          H  
ATOM  20111 1HD  ARG A1264      -0.520   8.528  40.871  1.00  1.160          H  
ATOM  20112 2HD  ARG A1264       0.450   9.971  40.581  1.00  1.160          H  
ATOM  20113  HE  ARG A1264       2.309   8.750  40.404  1.00  1.160          H  
ATOM  20114 1HH1 ARG A1264      -0.200   6.845  41.888  1.00  1.160          H  
ATOM  20115 2HH1 ARG A1264       0.647   5.343  41.781  1.00  1.160          H  
ATOM  20116 1HH2 ARG A1264       3.447   6.773  40.237  1.00  1.160          H  
ATOM  20117 2HH2 ARG A1264       2.730   5.306  40.869  1.00  1.160          H  
ATOM  20118  N   ILE A1265      -2.172  13.017  43.911  1.00  0.600          N  
ATOM  20119  CA  ILE A1265      -3.368  13.818  44.089  1.00  0.590          C  
ATOM  20120  C   ILE A1265      -3.220  15.125  43.343  1.00  0.570          C  
ATOM  20121  O   ILE A1265      -4.138  15.523  42.627  1.00  0.580          O  
ATOM  20122  CB  ILE A1265      -3.679  14.105  45.577  1.00  0.830          C  
ATOM  20123  CG1 ILE A1265      -4.079  12.790  46.299  1.00  0.830          C  
ATOM  20124  CG2 ILE A1265      -4.818  15.161  45.660  1.00  0.830          C  
ATOM  20125  CD1 ILE A1265      -4.095  12.897  47.820  1.00  0.830          C  
ATOM  20126  H   ILE A1265      -1.611  12.739  44.722  1.00  0.720          H  
ATOM  20127  HA  ILE A1265      -4.210  13.278  43.666  1.00  0.710          H  
ATOM  20128  HB  ILE A1265      -2.785  14.484  46.074  1.00  1.000          H  
ATOM  20129 1HG1 ILE A1265      -5.061  12.494  45.968  1.00  1.000          H  
ATOM  20130 2HG1 ILE A1265      -3.382  12.008  46.013  1.00  1.000          H  
ATOM  20131 1HG2 ILE A1265      -5.068  15.376  46.686  1.00  1.000          H  
ATOM  20132 2HG2 ILE A1265      -4.515  16.069  45.182  1.00  1.000          H  
ATOM  20133 3HG2 ILE A1265      -5.677  14.794  45.157  1.00  1.000          H  
ATOM  20134 1HD1 ILE A1265      -4.382  11.936  48.248  1.00  1.000          H  
ATOM  20135 2HD1 ILE A1265      -3.101  13.166  48.170  1.00  1.000          H  
ATOM  20136 3HD1 ILE A1265      -4.796  13.646  48.140  1.00  1.000          H  
ATOM  20137  N   ASN A1266      -2.086  15.815  43.515  1.00  0.580          N  
ATOM  20138  CA  ASN A1266      -1.902  17.082  42.827  1.00  0.590          C  
ATOM  20139  C   ASN A1266      -1.960  16.896  41.316  1.00  0.620          C  
ATOM  20140  O   ASN A1266      -2.560  17.717  40.622  1.00  0.640          O  
ATOM  20141  CB  ASN A1266      -0.615  17.755  43.249  1.00  0.820          C  
ATOM  20142  CG  ASN A1266      -0.468  19.130  42.644  1.00  0.820          C  
ATOM  20143  OD1 ASN A1266      -1.320  20.010  42.850  1.00  0.820          O  
ATOM  20144  ND2 ASN A1266       0.593  19.322  41.912  1.00  0.820          N  
ATOM  20145  H   ASN A1266      -1.344  15.450  44.123  1.00  0.700          H  
ATOM  20146  HA  ASN A1266      -2.726  17.740  43.098  1.00  0.710          H  
ATOM  20147 1HB  ASN A1266      -0.590  17.840  44.338  1.00  0.990          H  
ATOM  20148 2HB  ASN A1266       0.234  17.133  42.952  1.00  0.990          H  
ATOM  20149 1HD2 ASN A1266       0.761  20.204  41.482  1.00  0.990          H  
ATOM  20150 2HD2 ASN A1266       1.243  18.574  41.778  1.00  0.990          H  
ATOM  20151  N   GLY A1267      -1.363  15.812  40.806  1.00  0.640          N  
ATOM  20152  CA  GLY A1267      -1.364  15.531  39.382  1.00  0.680          C  
ATOM  20153  C   GLY A1267      -2.787  15.453  38.849  1.00  0.700          C  
ATOM  20154  O   GLY A1267      -3.133  16.102  37.849  1.00  0.740          O  
ATOM  20155  H   GLY A1267      -0.843  15.176  41.421  1.00  0.770          H  
ATOM  20156 1HA  GLY A1267      -0.810  16.307  38.857  1.00  0.820          H  
ATOM  20157 2HA  GLY A1267      -0.853  14.585  39.204  1.00  0.820          H  
ATOM  20158  N   LEU A1268      -3.618  14.636  39.499  1.00  0.690          N  
ATOM  20159  CA  LEU A1268      -4.989  14.490  39.045  1.00  0.730          C  
ATOM  20160  C   LEU A1268      -5.755  15.799  39.194  1.00  0.710          C  
ATOM  20161  O   LEU A1268      -6.584  16.115  38.344  1.00  0.750          O  
ATOM  20162  CB  LEU A1268      -5.702  13.365  39.784  1.00  1.010          C  
ATOM  20163  CG  LEU A1268      -7.148  12.996  39.300  1.00  1.010          C  
ATOM  20164  CD1 LEU A1268      -7.140  12.540  37.821  1.00  1.010          C  
ATOM  20165  CD2 LEU A1268      -7.671  11.886  40.159  1.00  1.010          C  
ATOM  20166  H   LEU A1268      -3.276  14.108  40.312  1.00  0.830          H  
ATOM  20167  HA  LEU A1268      -4.959  14.242  37.993  1.00  0.880          H  
ATOM  20168 1HB  LEU A1268      -5.091  12.483  39.698  1.00  1.210          H  
ATOM  20169 2HB  LEU A1268      -5.758  13.647  40.839  1.00  1.210          H  
ATOM  20170  HG  LEU A1268      -7.804  13.866  39.389  1.00  1.210          H  
ATOM  20171 1HD1 LEU A1268      -8.146  12.266  37.528  1.00  1.210          H  
ATOM  20172 2HD1 LEU A1268      -6.791  13.335  37.171  1.00  1.210          H  
ATOM  20173 3HD1 LEU A1268      -6.504  11.682  37.708  1.00  1.210          H  
ATOM  20174 1HD2 LEU A1268      -8.671  11.650  39.826  1.00  1.210          H  
ATOM  20175 2HD2 LEU A1268      -7.030  11.004  40.070  1.00  1.210          H  
ATOM  20176 3HD2 LEU A1268      -7.690  12.212  41.181  1.00  1.210          H  
ATOM  20177  N   LEU A1269      -5.533  16.554  40.270  1.00  0.660          N  
ATOM  20178  CA  LEU A1269      -6.248  17.814  40.411  1.00  0.680          C  
ATOM  20179  C   LEU A1269      -5.865  18.794  39.296  1.00  0.700          C  
ATOM  20180  O   LEU A1269      -6.732  19.490  38.757  1.00  0.730          O  
ATOM  20181  CB  LEU A1269      -5.977  18.417  41.775  1.00  0.940          C  
ATOM  20182  CG  LEU A1269      -6.553  17.676  42.974  1.00  0.940          C  
ATOM  20183  CD1 LEU A1269      -6.021  18.321  44.210  1.00  0.940          C  
ATOM  20184  CD2 LEU A1269      -8.041  17.730  42.953  1.00  0.940          C  
ATOM  20185  H   LEU A1269      -4.885  16.244  41.002  1.00  0.790          H  
ATOM  20186  HA  LEU A1269      -7.306  17.616  40.308  1.00  0.820          H  
ATOM  20187 1HB  LEU A1269      -4.900  18.474  41.910  1.00  1.130          H  
ATOM  20188 2HB  LEU A1269      -6.393  19.420  41.791  1.00  1.130          H  
ATOM  20189  HG  LEU A1269      -6.240  16.642  42.961  1.00  1.130          H  
ATOM  20190 1HD1 LEU A1269      -6.401  17.819  45.098  1.00  1.130          H  
ATOM  20191 2HD1 LEU A1269      -4.945  18.268  44.195  1.00  1.130          H  
ATOM  20192 3HD1 LEU A1269      -6.327  19.346  44.214  1.00  1.130          H  
ATOM  20193 1HD2 LEU A1269      -8.394  17.220  43.808  1.00  1.130          H  
ATOM  20194 2HD2 LEU A1269      -8.372  18.767  42.976  1.00  1.130          H  
ATOM  20195 3HD2 LEU A1269      -8.447  17.249  42.076  1.00  1.130          H  
ATOM  20196  N   LEU A1270      -4.590  18.824  38.897  1.00  0.690          N  
ATOM  20197  CA  LEU A1270      -4.192  19.683  37.788  1.00  0.730          C  
ATOM  20198  C   LEU A1270      -4.964  19.262  36.530  1.00  0.740          C  
ATOM  20199  O   LEU A1270      -5.449  20.111  35.767  1.00  0.770          O  
ATOM  20200  CB  LEU A1270      -2.663  19.577  37.570  1.00  1.010          C  
ATOM  20201  CG  LEU A1270      -1.733  20.259  38.631  1.00  1.010          C  
ATOM  20202  CD1 LEU A1270      -0.298  19.835  38.365  1.00  1.010          C  
ATOM  20203  CD2 LEU A1270      -1.835  21.794  38.538  1.00  1.010          C  
ATOM  20204  H   LEU A1270      -3.886  18.279  39.408  1.00  0.830          H  
ATOM  20205  HA  LEU A1270      -4.462  20.708  38.024  1.00  0.880          H  
ATOM  20206 1HB  LEU A1270      -2.417  18.519  37.610  1.00  1.210          H  
ATOM  20207 2HB  LEU A1270      -2.388  19.915  36.593  1.00  1.210          H  
ATOM  20208  HG  LEU A1270      -2.014  19.938  39.629  1.00  1.210          H  
ATOM  20209 1HD1 LEU A1270       0.362  20.302  39.098  1.00  1.210          H  
ATOM  20210 2HD1 LEU A1270      -0.218  18.750  38.445  1.00  1.210          H  
ATOM  20211 3HD1 LEU A1270       0.001  20.144  37.366  1.00  1.210          H  
ATOM  20212 1HD2 LEU A1270      -1.167  22.234  39.272  1.00  1.210          H  
ATOM  20213 2HD2 LEU A1270      -1.532  22.122  37.547  1.00  1.210          H  
ATOM  20214 3HD2 LEU A1270      -2.847  22.126  38.734  1.00  1.210          H  
ATOM  20215  N   ALA A1271      -5.107  17.949  36.328  1.00  0.720          N  
ATOM  20216  CA  ALA A1271      -5.886  17.438  35.210  1.00  0.750          C  
ATOM  20217  C   ALA A1271      -7.358  17.821  35.302  1.00  0.760          C  
ATOM  20218  O   ALA A1271      -7.965  18.213  34.302  1.00  0.790          O  
ATOM  20219  CB  ALA A1271      -5.766  15.943  35.159  1.00  1.040          C  
ATOM  20220  H   ALA A1271      -4.619  17.298  36.955  1.00  0.860          H  
ATOM  20221  HA  ALA A1271      -5.493  17.876  34.306  1.00  0.900          H  
ATOM  20222 1HB  ALA A1271      -6.313  15.571  34.316  1.00  1.250          H  
ATOM  20223 2HB  ALA A1271      -4.726  15.705  35.082  1.00  1.250          H  
ATOM  20224 3HB  ALA A1271      -6.165  15.502  36.053  1.00  1.250          H  
ATOM  20225  N   ASP A1272      -7.925  17.750  36.511  1.00  0.740          N  
ATOM  20226  CA  ASP A1272      -9.326  18.075  36.744  1.00  0.770          C  
ATOM  20227  C   ASP A1272      -9.552  19.565  36.431  1.00  0.790          C  
ATOM  20228  O   ASP A1272     -10.591  19.947  35.886  1.00  0.830          O  
ATOM  20229  CB  ASP A1272      -9.705  17.728  38.204  1.00  1.070          C  
ATOM  20230  CG  ASP A1272     -11.235  17.560  38.488  1.00  1.070          C  
ATOM  20231  OD1 ASP A1272     -11.815  16.580  38.011  1.00  1.070          O  
ATOM  20232  OD2 ASP A1272     -11.803  18.381  39.179  1.00  1.070          O  
ATOM  20233  H   ASP A1272      -7.369  17.372  37.281  1.00  0.890          H  
ATOM  20234  HA  ASP A1272      -9.940  17.481  36.073  1.00  0.920          H  
ATOM  20235 1HB  ASP A1272      -9.194  16.805  38.487  1.00  1.280          H  
ATOM  20236 2HB  ASP A1272      -9.317  18.515  38.859  1.00  1.280          H  
ATOM  20237  N   ASP A1273      -8.540  20.402  36.703  1.00  0.770          N  
ATOM  20238  CA  ASP A1273      -8.634  21.834  36.438  1.00  0.790          C  
ATOM  20239  C   ASP A1273      -8.682  22.068  34.914  1.00  0.820          C  
ATOM  20240  O   ASP A1273      -9.557  22.799  34.438  1.00  0.850          O  
ATOM  20241  CB  ASP A1273      -7.465  22.562  37.116  1.00  1.100          C  
ATOM  20242  CG  ASP A1273      -7.613  24.110  37.229  1.00  1.100          C  
ATOM  20243  OD1 ASP A1273      -8.569  24.527  37.830  1.00  1.100          O  
ATOM  20244  OD2 ASP A1273      -6.758  24.851  36.774  1.00  1.100          O  
ATOM  20245  H   ASP A1273      -7.725  20.026  37.196  1.00  0.920          H  
ATOM  20246  HA  ASP A1273      -9.562  22.204  36.871  1.00  0.950          H  
ATOM  20247 1HB  ASP A1273      -7.338  22.154  38.122  1.00  1.320          H  
ATOM  20248 2HB  ASP A1273      -6.564  22.322  36.573  1.00  1.320          H  
ATOM  20249  N   ILE A1274      -7.807  21.394  34.136  1.00  0.810          N  
ATOM  20250  CA  ILE A1274      -7.884  21.539  32.671  1.00  0.830          C  
ATOM  20251  C   ILE A1274      -9.221  21.070  32.161  1.00  0.850          C  
ATOM  20252  O   ILE A1274      -9.796  21.692  31.262  1.00  0.890          O  
ATOM  20253  CB  ILE A1274      -6.769  20.770  31.892  1.00  1.150          C  
ATOM  20254  CG1 ILE A1274      -5.362  21.400  32.109  1.00  1.150          C  
ATOM  20255  CG2 ILE A1274      -7.111  20.625  30.348  1.00  1.150          C  
ATOM  20256  CD1 ILE A1274      -5.208  22.813  31.602  1.00  1.150          C  
ATOM  20257  H   ILE A1274      -7.083  20.818  34.583  1.00  0.970          H  
ATOM  20258  HA  ILE A1274      -7.813  22.593  32.433  1.00  1.000          H  
ATOM  20259  HB  ILE A1274      -6.705  19.767  32.316  1.00  1.380          H  
ATOM  20260 1HG1 ILE A1274      -5.113  21.374  33.171  1.00  1.380          H  
ATOM  20261 2HG1 ILE A1274      -4.640  20.814  31.565  1.00  1.380          H  
ATOM  20262 1HG2 ILE A1274      -6.326  20.047  29.863  1.00  1.380          H  
ATOM  20263 2HG2 ILE A1274      -8.059  20.102  30.208  1.00  1.380          H  
ATOM  20264 3HG2 ILE A1274      -7.184  21.602  29.875  1.00  1.380          H  
ATOM  20265 1HD1 ILE A1274      -4.209  23.131  31.751  1.00  1.380          H  
ATOM  20266 2HD1 ILE A1274      -5.419  22.858  30.543  1.00  1.380          H  
ATOM  20267 3HD1 ILE A1274      -5.867  23.489  32.125  1.00  1.380          H  
ATOM  20268  N   ARG A1275      -9.686  19.950  32.691  1.00  0.830          N  
ATOM  20269  CA  ARG A1275     -10.935  19.366  32.280  1.00  0.870          C  
ATOM  20270  C   ARG A1275     -12.061  20.389  32.388  1.00  0.870          C  
ATOM  20271  O   ARG A1275     -12.803  20.611  31.423  1.00  0.910          O  
ATOM  20272  CB  ARG A1275     -11.207  18.159  33.158  1.00  1.200          C  
ATOM  20273  CG  ARG A1275     -12.360  17.355  32.811  1.00  1.200          C  
ATOM  20274  CD  ARG A1275     -12.466  16.169  33.706  1.00  1.200          C  
ATOM  20275  NE  ARG A1275     -12.864  16.439  35.107  1.00  1.200          N  
ATOM  20276  CZ  ARG A1275     -14.124  16.644  35.504  1.00  1.200          C  
ATOM  20277  NH1 ARG A1275     -15.093  16.661  34.628  1.00  1.200          N  
ATOM  20278  NH2 ARG A1275     -14.371  16.827  36.788  1.00  1.200          N  
ATOM  20279  H   ARG A1275      -9.130  19.472  33.407  1.00  1.000          H  
ATOM  20280  HA  ARG A1275     -10.844  19.044  31.243  1.00  1.040          H  
ATOM  20281 1HB  ARG A1275     -10.328  17.525  33.196  1.00  1.440          H  
ATOM  20282 2HB  ARG A1275     -11.393  18.490  34.162  1.00  1.440          H  
ATOM  20283 1HG  ARG A1275     -13.272  17.951  32.874  1.00  1.440          H  
ATOM  20284 2HG  ARG A1275     -12.215  17.020  31.798  1.00  1.440          H  
ATOM  20285 1HD  ARG A1275     -13.151  15.480  33.301  1.00  1.440          H  
ATOM  20286 2HD  ARG A1275     -11.507  15.718  33.722  1.00  1.440          H  
ATOM  20287  HE  ARG A1275     -12.160  16.438  35.864  1.00  1.440          H  
ATOM  20288 1HH1 ARG A1275     -14.905  16.537  33.646  1.00  1.440          H  
ATOM  20289 2HH1 ARG A1275     -16.053  16.845  34.913  1.00  1.440          H  
ATOM  20290 1HH2 ARG A1275     -13.572  16.793  37.448  1.00  1.440          H  
ATOM  20291 2HH2 ARG A1275     -15.311  16.990  37.114  1.00  1.440          H  
ATOM  20292  N   LYS A1276     -12.185  21.015  33.560  1.00  0.860          N  
ATOM  20293  CA  LYS A1276     -13.228  22.002  33.799  1.00  0.870          C  
ATOM  20294  C   LYS A1276     -13.117  23.222  32.885  1.00  0.920          C  
ATOM  20295  O   LYS A1276     -14.141  23.727  32.405  1.00  0.970          O  
ATOM  20296  CB  LYS A1276     -13.220  22.391  35.268  1.00  1.210          C  
ATOM  20297  CG  LYS A1276     -13.743  21.274  36.152  1.00  1.210          C  
ATOM  20298  CD  LYS A1276     -13.668  21.604  37.612  1.00  1.210          C  
ATOM  20299  CE  LYS A1276     -14.277  20.480  38.424  1.00  1.210          C  
ATOM  20300  NZ  LYS A1276     -14.139  20.698  39.872  1.00  1.210          N  
ATOM  20301  H   LYS A1276     -11.537  20.769  34.319  1.00  1.030          H  
ATOM  20302  HA  LYS A1276     -14.185  21.526  33.590  1.00  1.040          H  
ATOM  20303 1HB  LYS A1276     -12.196  22.624  35.579  1.00  1.460          H  
ATOM  20304 2HB  LYS A1276     -13.831  23.279  35.423  1.00  1.460          H  
ATOM  20305 1HG  LYS A1276     -14.782  21.060  35.889  1.00  1.460          H  
ATOM  20306 2HG  LYS A1276     -13.158  20.369  35.971  1.00  1.460          H  
ATOM  20307 1HD  LYS A1276     -12.619  21.721  37.901  1.00  1.460          H  
ATOM  20308 2HD  LYS A1276     -14.200  22.530  37.818  1.00  1.460          H  
ATOM  20309 1HE  LYS A1276     -15.340  20.407  38.180  1.00  1.460          H  
ATOM  20310 2HE  LYS A1276     -13.792  19.542  38.157  1.00  1.460          H  
ATOM  20311 1HZ  LYS A1276     -14.569  19.923  40.350  1.00  1.460          H  
ATOM  20312 2HZ  LYS A1276     -13.149  20.748  40.116  1.00  1.460          H  
ATOM  20313 3HZ  LYS A1276     -14.600  21.555  40.131  1.00  1.460          H  
ATOM  20314  N   GLN A1277     -11.882  23.673  32.622  1.00  0.940          N  
ATOM  20315  CA  GLN A1277     -11.640  24.822  31.750  1.00  1.030          C  
ATOM  20316  C   GLN A1277     -12.153  24.565  30.340  1.00  1.140          C  
ATOM  20317  O   GLN A1277     -12.650  25.482  29.685  1.00  1.220          O  
ATOM  20318  CB  GLN A1277     -10.147  25.139  31.691  1.00  1.410          C  
ATOM  20319  CG  GLN A1277      -9.582  25.718  32.974  1.00  1.410          C  
ATOM  20320  CD  GLN A1277      -8.070  25.804  32.941  1.00  1.410          C  
ATOM  20321  OE1 GLN A1277      -7.458  25.467  31.924  1.00  1.410          O  
ATOM  20322  NE2 GLN A1277      -7.470  26.228  34.035  1.00  1.410          N  
ATOM  20323  H   GLN A1277     -11.086  23.232  33.099  1.00  1.130          H  
ATOM  20324  HA  GLN A1277     -12.170  25.681  32.156  1.00  1.240          H  
ATOM  20325 1HB  GLN A1277      -9.597  24.227  31.465  1.00  1.690          H  
ATOM  20326 2HB  GLN A1277      -9.955  25.839  30.881  1.00  1.690          H  
ATOM  20327 1HG  GLN A1277      -9.972  26.725  33.092  1.00  1.690          H  
ATOM  20328 2HG  GLN A1277      -9.885  25.113  33.817  1.00  1.690          H  
ATOM  20329 1HE2 GLN A1277      -6.465  26.275  34.086  1.00  1.690          H  
ATOM  20330 2HE2 GLN A1277      -8.007  26.474  34.848  1.00  1.690          H  
ATOM  20331  N   VAL A1278     -12.009  23.325  29.874  1.00  1.140          N  
ATOM  20332  CA  VAL A1278     -12.491  22.950  28.556  1.00  1.290          C  
ATOM  20333  C   VAL A1278     -14.009  22.865  28.519  1.00  1.260          C  
ATOM  20334  O   VAL A1278     -14.627  23.293  27.551  1.00  1.360          O  
ATOM  20335  CB  VAL A1278     -11.921  21.612  28.090  1.00  1.750          C  
ATOM  20336  CG1 VAL A1278     -12.598  21.213  26.771  1.00  1.750          C  
ATOM  20337  CG2 VAL A1278     -10.435  21.736  27.898  1.00  1.750          C  
ATOM  20338  H   VAL A1278     -11.533  22.632  30.467  1.00  1.370          H  
ATOM  20339  HA  VAL A1278     -12.173  23.719  27.849  1.00  1.550          H  
ATOM  20340  HB  VAL A1278     -12.126  20.848  28.838  1.00  2.100          H  
ATOM  20341 1HG1 VAL A1278     -12.194  20.288  26.431  1.00  2.100          H  
ATOM  20342 2HG1 VAL A1278     -13.670  21.094  26.889  1.00  2.100          H  
ATOM  20343 3HG1 VAL A1278     -12.399  21.998  26.040  1.00  2.100          H  
ATOM  20344 1HG2 VAL A1278     -10.025  20.783  27.571  1.00  2.100          H  
ATOM  20345 2HG2 VAL A1278     -10.253  22.489  27.155  1.00  2.100          H  
ATOM  20346 3HG2 VAL A1278      -9.965  22.027  28.828  1.00  2.100          H  
ATOM  20347  N   SER A1279     -14.617  22.242  29.534  1.00  1.150          N  
ATOM  20348  CA  SER A1279     -16.069  22.081  29.567  1.00  1.160          C  
ATOM  20349  C   SER A1279     -16.823  23.418  29.537  1.00  1.110          C  
ATOM  20350  O   SER A1279     -17.895  23.528  28.890  1.00  1.170          O  
ATOM  20351  CB  SER A1279     -16.475  21.307  30.813  1.00  1.620          C  
ATOM  20352  OG  SER A1279     -16.038  19.971  30.778  1.00  1.620          O  
ATOM  20353  H   SER A1279     -14.056  21.843  30.292  1.00  1.380          H  
ATOM  20354  HA  SER A1279     -16.347  21.517  28.689  1.00  1.390          H  
ATOM  20355 1HB  SER A1279     -16.051  21.799  31.689  1.00  1.940          H  
ATOM  20356 2HB  SER A1279     -17.532  21.328  30.924  1.00  1.940          H  
ATOM  20357  HG  SER A1279     -16.393  19.552  31.605  1.00  1.940          H  
ATOM  20358  N   ALA A1280     -16.250  24.406  30.247  1.00  1.040          N  
ATOM  20359  CA  ALA A1280     -16.735  25.776  30.389  1.00  1.050          C  
ATOM  20360  C   ALA A1280     -16.755  26.441  29.031  1.00  1.160          C  
ATOM  20361  O   ALA A1280     -16.159  25.914  28.092  1.00  1.190          O  
ATOM  20362  CB  ALA A1280     -15.839  26.551  31.334  1.00  1.470          C  
ATOM  20363  H   ALA A1280     -15.397  24.169  30.771  1.00  1.250          H  
ATOM  20364  HA  ALA A1280     -17.751  25.749  30.779  1.00  1.260          H  
ATOM  20365 1HB  ALA A1280     -16.206  27.571  31.438  1.00  1.760          H  
ATOM  20366 2HB  ALA A1280     -15.828  26.062  32.308  1.00  1.760          H  
ATOM  20367 3HB  ALA A1280     -14.826  26.568  30.926  1.00  1.760          H  
ATOM  20368  N   ASP A1281     -17.447  27.581  28.877  1.00  1.240          N  
ATOM  20369  CA  ASP A1281     -17.456  28.218  27.561  1.00  1.380          C  
ATOM  20370  C   ASP A1281     -18.149  27.335  26.523  1.00  1.440          C  
ATOM  20371  O   ASP A1281     -19.316  27.557  26.207  1.00  1.530          O  
ATOM  20372  CB  ASP A1281     -16.056  28.662  27.102  1.00  1.880          C  
ATOM  20373  CG  ASP A1281     -15.520  29.835  27.934  1.00  1.880          C  
ATOM  20374  OD1 ASP A1281     -16.283  30.439  28.663  1.00  1.880          O  
ATOM  20375  OD2 ASP A1281     -14.357  30.130  27.814  1.00  1.880          O  
ATOM  20376  H   ASP A1281     -17.939  28.009  29.646  1.00  1.490          H  
ATOM  20377  HA  ASP A1281     -18.047  29.132  27.641  1.00  1.660          H  
ATOM  20378 1HB  ASP A1281     -16.112  28.978  26.060  1.00  2.250          H  
ATOM  20379 2HB  ASP A1281     -15.329  27.863  27.146  1.00  2.250          H  
ATOM  20380  N   LEU A1282     -17.411  26.410  25.923  1.00  1.410          N  
ATOM  20381  CA  LEU A1282     -17.921  25.550  24.860  1.00  1.490          C  
ATOM  20382  C   LEU A1282     -19.278  24.920  25.154  1.00  1.450          C  
ATOM  20383  O   LEU A1282     -20.108  24.827  24.248  1.00  1.510          O  
ATOM  20384  CB  LEU A1282     -16.980  24.369  24.650  1.00  2.050          C  
ATOM  20385  CG  LEU A1282     -15.616  24.605  24.041  1.00  2.050          C  
ATOM  20386  CD1 LEU A1282     -14.879  23.241  24.072  1.00  2.050          C  
ATOM  20387  CD2 LEU A1282     -15.751  25.201  22.605  1.00  2.050          C  
ATOM  20388  H   LEU A1282     -16.475  26.274  26.294  1.00  1.690          H  
ATOM  20389  HA  LEU A1282     -18.023  26.146  23.957  1.00  1.790          H  
ATOM  20390 1HB  LEU A1282     -16.788  23.940  25.640  1.00  2.460          H  
ATOM  20391 2HB  LEU A1282     -17.491  23.634  24.080  1.00  2.460          H  
ATOM  20392  HG  LEU A1282     -15.048  25.296  24.662  1.00  2.460          H  
ATOM  20393 1HD1 LEU A1282     -13.900  23.342  23.687  1.00  2.460          H  
ATOM  20394 2HD1 LEU A1282     -14.816  22.890  25.101  1.00  2.460          H  
ATOM  20395 3HD1 LEU A1282     -15.409  22.507  23.486  1.00  2.460          H  
ATOM  20396 1HD2 LEU A1282     -14.797  25.355  22.151  1.00  2.460          H  
ATOM  20397 2HD2 LEU A1282     -16.297  24.543  21.980  1.00  2.460          H  
ATOM  20398 3HD2 LEU A1282     -16.262  26.154  22.644  1.00  2.460          H  
ATOM  20399  N   GLY A1283     -19.529  24.460  26.387  1.00  1.390          N  
ATOM  20400  CA  GLY A1283     -20.837  23.898  26.667  1.00  1.390          C  
ATOM  20401  C   GLY A1283     -20.884  22.408  26.970  1.00  1.450          C  
ATOM  20402  O   GLY A1283     -21.975  21.864  27.137  1.00  1.590          O  
ATOM  20403  H   GLY A1283     -18.835  24.486  27.140  1.00  1.670          H  
ATOM  20404 1HA  GLY A1283     -21.256  24.443  27.512  1.00  1.670          H  
ATOM  20405 2HA  GLY A1283     -21.495  24.107  25.827  1.00  1.670          H  
ATOM  20406  N   LEU A1284     -19.735  21.736  27.109  1.00  1.400          N  
ATOM  20407  CA  LEU A1284     -19.783  20.307  27.435  1.00  1.490          C  
ATOM  20408  C   LEU A1284     -20.223  20.220  28.882  1.00  1.520          C  
ATOM  20409  O   LEU A1284     -20.870  19.272  29.317  1.00  1.780          O  
ATOM  20410  CB  LEU A1284     -18.427  19.596  27.241  1.00  2.050          C  
ATOM  20411  CG  LEU A1284     -17.872  19.455  25.776  1.00  2.050          C  
ATOM  20412  CD1 LEU A1284     -16.426  18.901  25.823  1.00  2.050          C  
ATOM  20413  CD2 LEU A1284     -18.769  18.495  24.965  1.00  2.050          C  
ATOM  20414  H   LEU A1284     -18.848  22.228  27.054  1.00  1.680          H  
ATOM  20415  HA  LEU A1284     -20.540  19.821  26.825  1.00  1.790          H  
ATOM  20416 1HB  LEU A1284     -17.698  20.102  27.819  1.00  2.460          H  
ATOM  20417 2HB  LEU A1284     -18.521  18.587  27.643  1.00  2.460          H  
ATOM  20418  HG  LEU A1284     -17.849  20.436  25.301  1.00  2.460          H  
ATOM  20419 1HD1 LEU A1284     -16.035  18.809  24.804  1.00  2.460          H  
ATOM  20420 2HD1 LEU A1284     -15.790  19.581  26.392  1.00  2.460          H  
ATOM  20421 3HD1 LEU A1284     -16.424  17.919  26.299  1.00  2.460          H  
ATOM  20422 1HD2 LEU A1284     -18.371  18.399  23.956  1.00  2.460          H  
ATOM  20423 2HD2 LEU A1284     -18.783  17.513  25.444  1.00  2.460          H  
ATOM  20424 3HD2 LEU A1284     -19.782  18.882  24.911  1.00  2.460          H  
ATOM  20425  N   GLY A1285     -19.950  21.283  29.633  1.00  1.520          N  
ATOM  20426  CA  GLY A1285     -20.330  21.325  31.029  1.00  1.530          C  
ATOM  20427  C   GLY A1285     -21.831  21.518  31.228  1.00  1.610          C  
ATOM  20428  O   GLY A1285     -22.315  21.512  32.360  1.00  1.710          O  
ATOM  20429  H   GLY A1285     -19.379  22.051  29.264  1.00  1.820          H  
ATOM  20430 1HA  GLY A1285     -20.028  20.392  31.491  1.00  1.840          H  
ATOM  20431 2HA  GLY A1285     -19.789  22.125  31.531  1.00  1.840          H  
ATOM  20432  N   ARG A1286     -22.587  21.729  30.142  1.00  1.680          N  
ATOM  20433  CA  ARG A1286     -24.023  21.877  30.275  1.00  1.840          C  
ATOM  20434  C   ARG A1286     -24.701  20.518  30.180  1.00  1.820          C  
ATOM  20435  O   ARG A1286     -25.920  20.412  30.343  1.00  1.970          O  
ATOM  20436  CB  ARG A1286     -24.599  22.796  29.219  1.00  2.510          C  
ATOM  20437  CG  ARG A1286     -24.138  24.222  29.303  1.00  2.510          C  
ATOM  20438  CD  ARG A1286     -24.790  25.050  28.277  1.00  2.510          C  
ATOM  20439  NE  ARG A1286     -24.404  24.671  26.924  1.00  2.510          N  
ATOM  20440  CZ  ARG A1286     -24.998  25.128  25.807  1.00  2.510          C  
ATOM  20441  NH1 ARG A1286     -26.004  25.964  25.877  1.00  2.510          N  
ATOM  20442  NH2 ARG A1286     -24.588  24.748  24.609  1.00  2.510          N  
ATOM  20443  H   ARG A1286     -22.183  21.741  29.204  1.00  2.020          H  
ATOM  20444  HA  ARG A1286     -24.241  22.303  31.253  1.00  2.210          H  
ATOM  20445 1HB  ARG A1286     -24.336  22.411  28.235  1.00  3.010          H  
ATOM  20446 2HB  ARG A1286     -25.685  22.794  29.290  1.00  3.010          H  
ATOM  20447 1HG  ARG A1286     -24.378  24.626  30.284  1.00  3.010          H  
ATOM  20448 2HG  ARG A1286     -23.063  24.261  29.148  1.00  3.010          H  
ATOM  20449 1HD  ARG A1286     -25.868  24.937  28.372  1.00  3.010          H  
ATOM  20450 2HD  ARG A1286     -24.516  26.093  28.432  1.00  3.010          H  
ATOM  20451  HE  ARG A1286     -23.636  24.021  26.814  1.00  3.010          H  
ATOM  20452 1HH1 ARG A1286     -26.355  26.286  26.762  1.00  3.010          H  
ATOM  20453 2HH1 ARG A1286     -26.429  26.285  24.993  1.00  3.010          H  
ATOM  20454 1HH2 ARG A1286     -23.817  24.107  24.493  1.00  3.010          H  
ATOM  20455 2HH2 ARG A1286     -25.075  25.141  23.789  1.00  3.010          H  
ATOM  20456  N   GLN A1287     -23.919  19.486  29.872  1.00  1.690          N  
ATOM  20457  CA  GLN A1287     -24.450  18.151  29.707  1.00  1.700          C  
ATOM  20458  C   GLN A1287     -24.508  17.412  31.042  1.00  1.660          C  
ATOM  20459  O   GLN A1287     -23.751  17.687  31.978  1.00  1.650          O  
ATOM  20460  CB  GLN A1287     -23.622  17.365  28.685  1.00  2.380          C  
ATOM  20461  CG  GLN A1287     -23.659  17.880  27.251  1.00  2.380          C  
ATOM  20462  CD  GLN A1287     -22.856  16.975  26.323  1.00  2.380          C  
ATOM  20463  OE1 GLN A1287     -22.598  15.820  26.669  1.00  2.380          O  
ATOM  20464  NE2 GLN A1287     -22.475  17.478  25.155  1.00  2.380          N  
ATOM  20465  H   GLN A1287     -22.908  19.617  29.763  1.00  2.030          H  
ATOM  20466  HA  GLN A1287     -25.468  18.229  29.335  1.00  2.040          H  
ATOM  20467 1HB  GLN A1287     -22.590  17.448  28.958  1.00  2.850          H  
ATOM  20468 2HB  GLN A1287     -23.901  16.311  28.698  1.00  2.850          H  
ATOM  20469 1HG  GLN A1287     -24.677  17.916  26.899  1.00  2.850          H  
ATOM  20470 2HG  GLN A1287     -23.216  18.882  27.228  1.00  2.850          H  
ATOM  20471 1HE2 GLN A1287     -21.956  16.909  24.513  1.00  2.850          H  
ATOM  20472 2HE2 GLN A1287     -22.712  18.420  24.910  1.00  2.850          H  
ATOM  20473  N   GLN A1288     -25.359  16.395  31.090  1.00  1.700          N  
ATOM  20474  CA  GLN A1288     -25.578  15.526  32.252  1.00  1.740          C  
ATOM  20475  C   GLN A1288     -24.351  14.714  32.670  1.00  1.700          C  
ATOM  20476  O   GLN A1288     -24.383  13.992  33.657  1.00  1.780          O  
ATOM  20477  CB  GLN A1288     -26.755  14.582  31.976  1.00  2.420          C  
ATOM  20478  CG  GLN A1288     -26.505  13.506  30.910  1.00  2.420          C  
ATOM  20479  CD  GLN A1288     -26.774  13.982  29.493  1.00  2.420          C  
ATOM  20480  OE1 GLN A1288     -26.553  15.152  29.133  1.00  2.420          O  
ATOM  20481  NE2 GLN A1288     -27.267  13.085  28.674  1.00  2.420          N  
ATOM  20482  H   GLN A1288     -25.932  16.224  30.265  1.00  2.040          H  
ATOM  20483  HA  GLN A1288     -25.847  16.164  33.097  1.00  2.090          H  
ATOM  20484 1HB  GLN A1288     -27.026  14.071  32.901  1.00  2.900          H  
ATOM  20485 2HB  GLN A1288     -27.621  15.167  31.666  1.00  2.900          H  
ATOM  20486 1HG  GLN A1288     -25.478  13.154  30.960  1.00  2.900          H  
ATOM  20487 2HG  GLN A1288     -27.181  12.673  31.110  1.00  2.900          H  
ATOM  20488 1HE2 GLN A1288     -27.474  13.317  27.729  1.00  2.900          H  
ATOM  20489 2HE2 GLN A1288     -27.490  12.145  28.967  1.00  2.900          H  
ATOM  20490  N   ILE A1289     -23.305  14.768  31.873  1.00  1.650          N  
ATOM  20491  CA  ILE A1289     -22.062  14.065  32.135  1.00  1.670          C  
ATOM  20492  C   ILE A1289     -21.150  14.795  33.149  1.00  1.640          C  
ATOM  20493  O   ILE A1289     -20.188  14.211  33.642  1.00  1.710          O  
ATOM  20494  CB  ILE A1289     -21.313  13.900  30.792  1.00  2.330          C  
ATOM  20495  CG1 ILE A1289     -20.821  15.333  30.260  1.00  2.330          C  
ATOM  20496  CG2 ILE A1289     -22.233  13.223  29.769  1.00  2.330          C  
ATOM  20497  CD1 ILE A1289     -19.977  15.372  28.960  1.00  2.330          C  
ATOM  20498  H   ILE A1289     -23.380  15.344  31.048  1.00  1.980          H  
ATOM  20499  HA  ILE A1289     -22.301  13.079  32.536  1.00  2.000          H  
ATOM  20500  HB  ILE A1289     -20.468  13.272  30.944  1.00  2.800          H  
ATOM  20501 1HG1 ILE A1289     -21.672  15.938  30.135  1.00  2.800          H  
ATOM  20502 2HG1 ILE A1289     -20.188  15.784  31.017  1.00  2.800          H  
ATOM  20503 1HG2 ILE A1289     -21.698  13.075  28.833  1.00  2.800          H  
ATOM  20504 2HG2 ILE A1289     -22.531  12.268  30.156  1.00  2.800          H  
ATOM  20505 3HG2 ILE A1289     -23.116  13.831  29.585  1.00  2.800          H  
ATOM  20506 1HD1 ILE A1289     -19.718  16.411  28.741  1.00  2.800          H  
ATOM  20507 2HD1 ILE A1289     -19.074  14.800  29.064  1.00  2.800          H  
ATOM  20508 3HD1 ILE A1289     -20.552  14.971  28.128  1.00  2.800          H  
ATOM  20509  N   GLU A1290     -21.405  16.095  33.399  1.00  1.570          N  
ATOM  20510  CA  GLU A1290     -20.521  16.923  34.244  1.00  1.540          C  
ATOM  20511  C   GLU A1290     -20.932  17.119  35.736  1.00  1.520          C  
ATOM  20512  O   GLU A1290     -22.116  17.053  36.094  1.00  1.970          O  
ATOM  20513  CB  GLU A1290     -20.312  18.275  33.524  1.00  2.170          C  
ATOM  20514  CG  GLU A1290     -19.173  19.175  34.068  1.00  2.170          C  
ATOM  20515  CD  GLU A1290     -17.852  18.501  34.018  1.00  2.170          C  
ATOM  20516  OE1 GLU A1290     -17.072  18.728  33.105  1.00  2.170          O  
ATOM  20517  OE2 GLU A1290     -17.624  17.707  34.915  1.00  2.170          O  
ATOM  20518  H   GLU A1290     -22.229  16.533  32.967  1.00  1.880          H  
ATOM  20519  HA  GLU A1290     -19.553  16.424  34.257  1.00  1.850          H  
ATOM  20520 1HB  GLU A1290     -20.111  18.089  32.467  1.00  2.600          H  
ATOM  20521 2HB  GLU A1290     -21.238  18.854  33.573  1.00  2.600          H  
ATOM  20522 1HG  GLU A1290     -19.105  20.061  33.463  1.00  2.600          H  
ATOM  20523 2HG  GLU A1290     -19.391  19.512  35.059  1.00  2.600          H  
ATOM  20524  N   ASP A1291     -19.917  17.453  36.564  1.00  1.620          N  
ATOM  20525  CA  ASP A1291     -20.006  17.834  37.992  1.00  1.660          C  
ATOM  20526  C   ASP A1291     -20.827  16.922  38.887  1.00  1.500          C  
ATOM  20527  O   ASP A1291     -20.437  15.786  39.129  1.00  1.490          O  
ATOM  20528  CB  ASP A1291     -20.451  19.290  38.186  1.00  2.310          C  
ATOM  20529  CG  ASP A1291     -19.450  20.328  37.687  1.00  2.310          C  
ATOM  20530  OD1 ASP A1291     -18.262  20.101  37.805  1.00  2.310          O  
ATOM  20531  OD2 ASP A1291     -19.883  21.354  37.223  1.00  2.310          O  
ATOM  20532  H   ASP A1291     -18.987  17.478  36.130  1.00  1.940          H  
ATOM  20533  HA  ASP A1291     -18.988  17.798  38.380  1.00  1.990          H  
ATOM  20534 1HB  ASP A1291     -21.401  19.455  37.670  1.00  2.770          H  
ATOM  20535 2HB  ASP A1291     -20.620  19.485  39.250  1.00  2.770          H  
ATOM  20536  N   GLU A1292     -21.961  17.400  39.408  1.00  1.460          N  
ATOM  20537  CA  GLU A1292     -22.737  16.598  40.345  1.00  1.410          C  
ATOM  20538  C   GLU A1292     -23.179  15.254  39.773  1.00  1.420          C  
ATOM  20539  O   GLU A1292     -23.400  14.306  40.529  1.00  1.430          O  
ATOM  20540  CB  GLU A1292     -23.964  17.377  40.825  1.00  1.990          C  
ATOM  20541  CG  GLU A1292     -23.642  18.621  41.657  1.00  1.990          C  
ATOM  20542  CD  GLU A1292     -23.375  19.857  40.834  1.00  1.990          C  
ATOM  20543  OE1 GLU A1292     -23.303  19.755  39.622  1.00  1.990          O  
ATOM  20544  OE2 GLU A1292     -23.234  20.903  41.413  1.00  1.990          O  
ATOM  20545  H   GLU A1292     -22.297  18.341  39.182  1.00  1.750          H  
ATOM  20546  HA  GLU A1292     -22.106  16.395  41.210  1.00  1.690          H  
ATOM  20547 1HB  GLU A1292     -24.554  17.687  39.962  1.00  2.390          H  
ATOM  20548 2HB  GLU A1292     -24.591  16.724  41.429  1.00  2.390          H  
ATOM  20549 1HG  GLU A1292     -24.474  18.820  42.329  1.00  2.390          H  
ATOM  20550 2HG  GLU A1292     -22.764  18.407  42.266  1.00  2.390          H  
ATOM  20551  N   ASP A1293     -23.295  15.154  38.450  1.00  1.510          N  
ATOM  20552  CA  ASP A1293     -23.724  13.920  37.820  1.00  1.570          C  
ATOM  20553  C   ASP A1293     -22.536  13.089  37.303  1.00  1.570          C  
ATOM  20554  O   ASP A1293     -22.716  12.096  36.590  1.00  1.710          O  
ATOM  20555  CB  ASP A1293     -24.680  14.256  36.687  1.00  2.170          C  
ATOM  20556  CG  ASP A1293     -26.000  14.897  37.172  1.00  2.170          C  
ATOM  20557  OD1 ASP A1293     -26.557  14.463  38.161  1.00  2.170          O  
ATOM  20558  OD2 ASP A1293     -26.416  15.847  36.548  1.00  2.170          O  
ATOM  20559  H   ASP A1293     -23.112  15.962  37.844  1.00  1.810          H  
ATOM  20560  HA  ASP A1293     -24.258  13.324  38.557  1.00  1.880          H  
ATOM  20561 1HB  ASP A1293     -24.182  14.954  36.004  1.00  2.610          H  
ATOM  20562 2HB  ASP A1293     -24.909  13.355  36.119  1.00  2.610          H  
ATOM  20563  N   PHE A1294     -21.315  13.479  37.667  1.00  1.460          N  
ATOM  20564  CA  PHE A1294     -20.115  12.784  37.222  1.00  1.480          C  
ATOM  20565  C   PHE A1294     -19.476  11.904  38.294  1.00  1.420          C  
ATOM  20566  O   PHE A1294     -19.314  12.326  39.439  1.00  1.490          O  
ATOM  20567  CB  PHE A1294     -19.059  13.796  36.778  1.00  2.060          C  
ATOM  20568  CG  PHE A1294     -17.804  13.155  36.354  1.00  2.060          C  
ATOM  20569  CD1 PHE A1294     -17.700  12.575  35.105  1.00  2.060          C  
ATOM  20570  CD2 PHE A1294     -16.727  13.093  37.210  1.00  2.060          C  
ATOM  20571  CE1 PHE A1294     -16.556  11.938  34.740  1.00  2.060          C  
ATOM  20572  CE2 PHE A1294     -15.596  12.460  36.833  1.00  2.060          C  
ATOM  20573  CZ  PHE A1294     -15.521  11.877  35.612  1.00  2.060          C  
ATOM  20574  H   PHE A1294     -21.199  14.297  38.269  1.00  1.750          H  
ATOM  20575  HA  PHE A1294     -20.382  12.155  36.372  1.00  1.780          H  
ATOM  20576 1HB  PHE A1294     -19.436  14.390  35.965  1.00  2.480          H  
ATOM  20577 2HB  PHE A1294     -18.840  14.475  37.603  1.00  2.480          H  
ATOM  20578  HD1 PHE A1294     -18.547  12.616  34.419  1.00  2.480          H  
ATOM  20579  HD2 PHE A1294     -16.808  13.542  38.200  1.00  2.480          H  
ATOM  20580  HE1 PHE A1294     -16.470  11.469  33.765  1.00  2.480          H  
ATOM  20581  HE2 PHE A1294     -14.761  12.401  37.499  1.00  2.480          H  
ATOM  20582  HZ  PHE A1294     -14.639  11.350  35.338  1.00  2.480          H  
ATOM  20583  N   GLU A1295     -19.061  10.698  37.900  1.00  1.450          N  
ATOM  20584  CA  GLU A1295     -18.328   9.802  38.797  1.00  1.440          C  
ATOM  20585  C   GLU A1295     -16.939   9.505  38.250  1.00  1.380          C  
ATOM  20586  O   GLU A1295     -16.758   9.289  37.051  1.00  1.590          O  
ATOM  20587  CB  GLU A1295     -19.092   8.497  39.030  1.00  2.020          C  
ATOM  20588  CG  GLU A1295     -20.386   8.635  39.840  1.00  2.020          C  
ATOM  20589  CD  GLU A1295     -20.111   8.811  41.343  1.00  2.020          C  
ATOM  20590  OE1 GLU A1295     -19.028   8.449  41.775  1.00  2.020          O  
ATOM  20591  OE2 GLU A1295     -20.968   9.281  42.048  1.00  2.020          O  
ATOM  20592  H   GLU A1295     -19.266  10.399  36.956  1.00  1.740          H  
ATOM  20593  HA  GLU A1295     -18.212  10.295  39.760  1.00  1.730          H  
ATOM  20594 1HB  GLU A1295     -19.352   8.058  38.068  1.00  2.420          H  
ATOM  20595 2HB  GLU A1295     -18.444   7.787  39.544  1.00  2.420          H  
ATOM  20596 1HG  GLU A1295     -20.943   9.501  39.479  1.00  2.420          H  
ATOM  20597 2HG  GLU A1295     -21.000   7.750  39.684  1.00  2.420          H  
ATOM  20598  N   TRP A1296     -15.978   9.419  39.164  1.00  1.180          N  
ATOM  20599  CA  TRP A1296     -14.577   9.208  38.848  1.00  1.120          C  
ATOM  20600  C   TRP A1296     -14.178   7.718  38.784  1.00  1.130          C  
ATOM  20601  O   TRP A1296     -14.333   7.008  39.778  1.00  1.120          O  
ATOM  20602  CB  TRP A1296     -13.747   9.900  39.950  1.00  1.590          C  
ATOM  20603  CG  TRP A1296     -13.796  11.425  39.932  1.00  1.590          C  
ATOM  20604  CD1 TRP A1296     -12.815  12.240  39.471  1.00  1.590          C  
ATOM  20605  CD2 TRP A1296     -14.873  12.315  40.367  1.00  1.590          C  
ATOM  20606  NE1 TRP A1296     -13.209  13.587  39.570  1.00  1.590          N  
ATOM  20607  CE2 TRP A1296     -14.447  13.636  40.120  1.00  1.590          C  
ATOM  20608  CE3 TRP A1296     -16.135  12.113  40.925  1.00  1.590          C  
ATOM  20609  CZ2 TRP A1296     -15.237  14.722  40.416  1.00  1.590          C  
ATOM  20610  CZ3 TRP A1296     -16.917  13.208  41.215  1.00  1.590          C  
ATOM  20611  CH2 TRP A1296     -16.482  14.476  40.969  1.00  1.590          C  
ATOM  20612  H   TRP A1296     -16.236   9.565  40.127  1.00  1.420          H  
ATOM  20613  HA  TRP A1296     -14.392   9.717  37.916  1.00  1.340          H  
ATOM  20614 1HB  TRP A1296     -14.081   9.563  40.931  1.00  1.910          H  
ATOM  20615 2HB  TRP A1296     -12.712   9.604  39.845  1.00  1.910          H  
ATOM  20616  HD1 TRP A1296     -11.873  11.891  39.077  1.00  1.910          H  
ATOM  20617  HE1 TRP A1296     -12.670  14.445  39.275  1.00  1.910          H  
ATOM  20618  HE3 TRP A1296     -16.505  11.129  41.139  1.00  1.910          H  
ATOM  20619  HZ2 TRP A1296     -14.903  15.742  40.224  1.00  1.910          H  
ATOM  20620  HZ3 TRP A1296     -17.904  13.030  41.647  1.00  1.910          H  
ATOM  20621  HH2 TRP A1296     -17.132  15.310  41.215  1.00  1.910          H  
ATOM  20622  N   PRO A1297     -13.684   7.208  37.633  1.00  1.230          N  
ATOM  20623  CA  PRO A1297     -13.241   5.836  37.405  1.00  1.290          C  
ATOM  20624  C   PRO A1297     -11.862   5.662  37.998  1.00  1.200          C  
ATOM  20625  O   PRO A1297     -11.164   6.654  38.162  1.00  1.110          O  
ATOM  20626  CB  PRO A1297     -13.212   5.734  35.883  1.00  1.940          C  
ATOM  20627  CG  PRO A1297     -12.857   7.131  35.433  1.00  1.940          C  
ATOM  20628  CD  PRO A1297     -13.544   8.067  36.434  1.00  1.940          C  
ATOM  20629  HA  PRO A1297     -13.963   5.135  37.853  1.00  1.550          H  
ATOM  20630 1HB  PRO A1297     -12.453   4.989  35.580  1.00  2.320          H  
ATOM  20631 2HB  PRO A1297     -14.184   5.386  35.505  1.00  2.320          H  
ATOM  20632 1HG  PRO A1297     -11.759   7.254  35.436  1.00  2.320          H  
ATOM  20633 2HG  PRO A1297     -13.194   7.292  34.400  1.00  2.320          H  
ATOM  20634 1HD  PRO A1297     -12.856   8.910  36.625  1.00  2.320          H  
ATOM  20635 2HD  PRO A1297     -14.532   8.391  36.053  1.00  2.320          H  
ATOM  20636  N   MET A1298     -11.411   4.431  38.230  1.00  1.270          N  
ATOM  20637  CA  MET A1298     -10.014   4.233  38.652  1.00  1.230          C  
ATOM  20638  C   MET A1298      -9.074   4.550  37.491  1.00  1.190          C  
ATOM  20639  O   MET A1298      -9.433   4.338  36.332  1.00  1.280          O  
ATOM  20640  CB  MET A1298      -9.782   2.822  39.207  1.00  1.740          C  
ATOM  20641  CG  MET A1298      -8.352   2.620  39.745  1.00  1.740          C  
ATOM  20642  SD  MET A1298      -8.110   1.162  40.740  1.00  1.740          S  
ATOM  20643  CE  MET A1298      -6.506   1.599  41.455  1.00  1.740          C  
ATOM  20644  H   MET A1298     -12.019   3.634  38.100  1.00  1.520          H  
ATOM  20645  HA  MET A1298      -9.784   4.943  39.446  1.00  1.480          H  
ATOM  20646 1HB  MET A1298     -10.483   2.623  40.013  1.00  2.090          H  
ATOM  20647 2HB  MET A1298      -9.954   2.087  38.421  1.00  2.090          H  
ATOM  20648 1HG  MET A1298      -7.677   2.532  38.886  1.00  2.090          H  
ATOM  20649 2HG  MET A1298      -8.039   3.474  40.304  1.00  2.090          H  
ATOM  20650 1HE  MET A1298      -6.169   0.802  42.119  1.00  2.090          H  
ATOM  20651 2HE  MET A1298      -5.770   1.734  40.656  1.00  2.090          H  
ATOM  20652 3HE  MET A1298      -6.591   2.529  42.022  1.00  2.090          H  
ATOM  20653  N   LEU A1299      -7.868   5.047  37.792  1.00  1.120          N  
ATOM  20654  CA  LEU A1299      -6.925   5.393  36.725  1.00  1.140          C  
ATOM  20655  C   LEU A1299      -6.503   4.183  35.876  1.00  1.310          C  
ATOM  20656  O   LEU A1299      -6.418   3.058  36.356  1.00  1.580          O  
ATOM  20657  CB  LEU A1299      -5.674   6.060  37.302  1.00  1.590          C  
ATOM  20658  CG  LEU A1299      -5.863   7.430  38.033  1.00  1.590          C  
ATOM  20659  CD1 LEU A1299      -4.588   7.872  38.475  1.00  1.590          C  
ATOM  20660  CD2 LEU A1299      -6.469   8.450  37.168  1.00  1.590          C  
ATOM  20661  H   LEU A1299      -7.601   5.210  38.770  1.00  1.340          H  
ATOM  20662  HA  LEU A1299      -7.419   6.082  36.051  1.00  1.370          H  
ATOM  20663 1HB  LEU A1299      -5.237   5.371  38.027  1.00  1.910          H  
ATOM  20664 2HB  LEU A1299      -4.954   6.199  36.504  1.00  1.910          H  
ATOM  20665  HG  LEU A1299      -6.492   7.292  38.917  1.00  1.910          H  
ATOM  20666 1HD1 LEU A1299      -4.713   8.811  38.985  1.00  1.910          H  
ATOM  20667 2HD1 LEU A1299      -4.151   7.131  39.140  1.00  1.910          H  
ATOM  20668 3HD1 LEU A1299      -3.979   8.008  37.611  1.00  1.910          H  
ATOM  20669 1HD2 LEU A1299      -6.562   9.374  37.725  1.00  1.910          H  
ATOM  20670 2HD2 LEU A1299      -5.855   8.616  36.283  1.00  1.910          H  
ATOM  20671 3HD2 LEU A1299      -7.438   8.114  36.894  1.00  1.910          H  
ATOM  20672  N   ASP A1300      -6.250   4.459  34.586  1.00  1.520          N  
ATOM  20673  CA  ASP A1300      -5.891   3.471  33.560  1.00  1.720          C  
ATOM  20674  C   ASP A1300      -4.397   3.064  33.509  1.00  1.570          C  
ATOM  20675  O   ASP A1300      -3.546   3.567  34.261  1.00  1.870          O  
ATOM  20676  CB  ASP A1300      -6.322   4.063  32.187  1.00  2.330          C  
ATOM  20677  CG  ASP A1300      -6.677   3.027  31.077  1.00  2.330          C  
ATOM  20678  OD1 ASP A1300      -6.413   1.869  31.286  1.00  2.330          O  
ATOM  20679  OD2 ASP A1300      -7.198   3.411  30.056  1.00  2.330          O  
ATOM  20680  H   ASP A1300      -6.332   5.416  34.292  1.00  1.820          H  
ATOM  20681  HA  ASP A1300      -6.475   2.572  33.745  1.00  2.060          H  
ATOM  20682 1HB  ASP A1300      -7.183   4.716  32.332  1.00  2.790          H  
ATOM  20683 2HB  ASP A1300      -5.507   4.692  31.807  1.00  2.790          H  
ATOM  20684  N   PHE A1301      -4.089   2.171  32.568  1.00  1.840          N  
ATOM  20685  CA  PHE A1301      -2.748   1.656  32.306  1.00  2.210          C  
ATOM  20686  C   PHE A1301      -1.823   2.801  31.908  1.00  2.330          C  
ATOM  20687  O   PHE A1301      -2.257   3.747  31.250  1.00  2.980          O  
ATOM  20688  CB  PHE A1301      -2.793   0.605  31.193  1.00  2.950          C  
ATOM  20689  CG  PHE A1301      -3.353  -0.698  31.651  1.00  2.950          C  
ATOM  20690  CD1 PHE A1301      -4.699  -0.978  31.511  1.00  2.950          C  
ATOM  20691  CD2 PHE A1301      -2.542  -1.657  32.212  1.00  2.950          C  
ATOM  20692  CE1 PHE A1301      -5.215  -2.177  31.940  1.00  2.950          C  
ATOM  20693  CE2 PHE A1301      -3.064  -2.852  32.632  1.00  2.950          C  
ATOM  20694  CZ  PHE A1301      -4.392  -3.110  32.504  1.00  2.950          C  
ATOM  20695  H   PHE A1301      -4.869   1.804  32.023  1.00  2.210          H  
ATOM  20696  HA  PHE A1301      -2.394   1.178  33.208  1.00  2.650          H  
ATOM  20697 1HB  PHE A1301      -3.422   0.975  30.378  1.00  3.540          H  
ATOM  20698 2HB  PHE A1301      -1.801   0.440  30.789  1.00  3.540          H  
ATOM  20699  HD1 PHE A1301      -5.363  -0.233  31.060  1.00  3.540          H  
ATOM  20700  HD2 PHE A1301      -1.480  -1.464  32.319  1.00  3.540          H  
ATOM  20701  HE1 PHE A1301      -6.280  -2.378  31.831  1.00  3.540          H  
ATOM  20702  HE2 PHE A1301      -2.420  -3.606  33.073  1.00  3.540          H  
ATOM  20703  HZ  PHE A1301      -4.792  -4.061  32.848  1.00  3.540          H  
ATOM  20704  N   GLY A1302      -0.544   2.750  32.299  1.00  2.350          N  
ATOM  20705  CA  GLY A1302       0.165   1.649  32.947  1.00  2.680          C  
ATOM  20706  C   GLY A1302       0.091   1.506  34.473  1.00  2.500          C  
ATOM  20707  O   GLY A1302       0.888   0.752  35.033  1.00  3.020          O  
ATOM  20708  H   GLY A1302       0.040   3.553  32.081  1.00  2.820          H  
ATOM  20709 1HA  GLY A1302      -0.135   0.707  32.489  1.00  3.220          H  
ATOM  20710 2HA  GLY A1302       1.216   1.763  32.686  1.00  3.220          H  
ATOM  20711  N   TRP A1303      -0.822   2.192  35.175  1.00  2.150          N  
ATOM  20712  CA  TRP A1303      -0.884   2.024  36.640  1.00  2.360          C  
ATOM  20713  C   TRP A1303      -1.810   0.891  37.085  1.00  2.740          C  
ATOM  20714  O   TRP A1303      -1.905   0.587  38.272  1.00  3.520          O  
ATOM  20715  CB  TRP A1303      -1.298   3.325  37.328  1.00  3.220          C  
ATOM  20716  CG  TRP A1303      -0.188   4.346  37.496  1.00  3.220          C  
ATOM  20717  CD1 TRP A1303       1.146   4.093  37.673  1.00  3.220          C  
ATOM  20718  CD2 TRP A1303      -0.316   5.793  37.511  1.00  3.220          C  
ATOM  20719  NE1 TRP A1303       1.831   5.277  37.793  1.00  3.220          N  
ATOM  20720  CE2 TRP A1303       0.956   6.314  37.690  1.00  3.220          C  
ATOM  20721  CE3 TRP A1303      -1.387   6.668  37.396  1.00  3.220          C  
ATOM  20722  CZ2 TRP A1303       1.189   7.665  37.748  1.00  3.220          C  
ATOM  20723  CZ3 TRP A1303      -1.137   8.034  37.468  1.00  3.220          C  
ATOM  20724  CH2 TRP A1303       0.114   8.513  37.635  1.00  3.220          C  
ATOM  20725  H   TRP A1303      -1.511   2.814  34.726  1.00  2.580          H  
ATOM  20726  HA  TRP A1303       0.109   1.757  36.985  1.00  2.830          H  
ATOM  20727 1HB  TRP A1303      -2.108   3.785  36.753  1.00  3.860          H  
ATOM  20728 2HB  TRP A1303      -1.695   3.096  38.315  1.00  3.860          H  
ATOM  20729  HD1 TRP A1303       1.611   3.114  37.731  1.00  3.860          H  
ATOM  20730  HE1 TRP A1303       2.830   5.393  37.959  1.00  3.860          H  
ATOM  20731  HE3 TRP A1303      -2.391   6.289  37.250  1.00  3.860          H  
ATOM  20732  HZ2 TRP A1303       2.189   8.064  37.890  1.00  3.860          H  
ATOM  20733  HZ3 TRP A1303      -1.960   8.716  37.372  1.00  3.860          H  
ATOM  20734  HH2 TRP A1303       0.276   9.592  37.678  1.00  3.860          H  
ATOM  20735  N   SER A1304      -2.470   0.266  36.121  1.00  2.790          N  
ATOM  20736  CA  SER A1304      -3.417  -0.823  36.344  1.00  3.650          C  
ATOM  20737  C   SER A1304      -3.067  -2.305  35.991  1.00  4.020          C  
ATOM  20738  O   SER A1304      -3.974  -3.133  36.091  1.00  4.390          O  
ATOM  20739  CB  SER A1304      -4.722  -0.468  35.663  1.00  4.770          C  
ATOM  20740  OG  SER A1304      -5.283   0.660  36.267  1.00  4.770          O  
ATOM  20741  H   SER A1304      -2.316   0.597  35.187  1.00  3.350          H  
ATOM  20742  HA  SER A1304      -3.626  -0.815  37.414  1.00  4.380          H  
ATOM  20743 1HB  SER A1304      -4.539  -0.264  34.609  1.00  5.720          H  
ATOM  20744 2HB  SER A1304      -5.415  -1.299  35.723  1.00  5.720          H  
ATOM  20745  HG  SER A1304      -6.123   0.830  35.824  1.00  5.720          H  
ATOM  20746  N   LEU A1305      -1.835  -2.729  35.602  1.00  4.340          N  
ATOM  20747  CA  LEU A1305      -0.567  -2.033  35.391  1.00  4.990          C  
ATOM  20748  C   LEU A1305       0.238  -2.656  34.235  1.00  4.960          C  
ATOM  20749  O   LEU A1305      -0.014  -3.791  33.822  1.00  4.770          O  
ATOM  20750  CB  LEU A1305       0.248  -2.020  36.701  1.00  6.730          C  
ATOM  20751  CG  LEU A1305       0.835  -3.371  37.220  1.00  6.730          C  
ATOM  20752  CD1 LEU A1305       1.992  -3.046  38.126  1.00  6.730          C  
ATOM  20753  CD2 LEU A1305      -0.223  -4.172  38.005  1.00  6.730          C  
ATOM  20754  H   LEU A1305      -1.792  -3.720  35.434  1.00  5.210          H  
ATOM  20755  HA  LEU A1305      -0.750  -1.035  35.072  1.00  5.990          H  
ATOM  20756 1HB  LEU A1305       1.077  -1.320  36.584  1.00  8.070          H  
ATOM  20757 2HB  LEU A1305      -0.393  -1.633  37.494  1.00  8.070          H  
ATOM  20758  HG  LEU A1305       1.196  -3.966  36.392  1.00  8.070          H  
ATOM  20759 1HD1 LEU A1305       2.442  -3.960  38.513  1.00  8.070          H  
ATOM  20760 2HD1 LEU A1305       2.725  -2.494  37.553  1.00  8.070          H  
ATOM  20761 3HD1 LEU A1305       1.644  -2.447  38.947  1.00  8.070          H  
ATOM  20762 1HD2 LEU A1305       0.225  -5.095  38.375  1.00  8.070          H  
ATOM  20763 2HD2 LEU A1305      -0.579  -3.578  38.857  1.00  8.070          H  
ATOM  20764 3HD2 LEU A1305      -1.062  -4.428  37.382  1.00  8.070          H  
ATOM  20765  N   SER A1306       1.257  -1.942  33.751  1.00  5.440          N  
ATOM  20766  CA  SER A1306       2.071  -2.443  32.628  1.00  5.670          C  
ATOM  20767  C   SER A1306       2.671  -3.826  32.897  1.00  5.520          C  
ATOM  20768  O   SER A1306       2.773  -4.665  31.993  1.00  5.690          O  
ATOM  20769  CB  SER A1306       3.204  -1.479  32.335  1.00  7.850          C  
ATOM  20770  OG  SER A1306       2.724  -0.249  31.867  1.00  7.850          O  
ATOM  20771  H   SER A1306       1.432  -1.004  34.130  1.00  6.530          H  
ATOM  20772  HA  SER A1306       1.431  -2.516  31.748  1.00  6.800          H  
ATOM  20773 1HB  SER A1306       3.786  -1.320  33.245  1.00  9.420          H  
ATOM  20774 2HB  SER A1306       3.871  -1.918  31.597  1.00  9.420          H  
ATOM  20775  HG  SER A1306       3.506   0.289  31.689  1.00  9.420          H  
ATOM  20776  N   GLU A1307       3.077  -4.054  34.138  1.00  5.540          N  
ATOM  20777  CA  GLU A1307       3.687  -5.311  34.549  1.00  5.850          C  
ATOM  20778  C   GLU A1307       2.742  -6.515  34.437  1.00  5.590          C  
ATOM  20779  O   GLU A1307       3.215  -7.645  34.317  1.00  5.870          O  
ATOM  20780  CB  GLU A1307       4.214  -5.183  35.971  1.00  8.070          C  
ATOM  20781  CG  GLU A1307       5.448  -4.264  36.161  1.00  8.070          C  
ATOM  20782  CD  GLU A1307       6.779  -4.871  35.698  1.00  8.070          C  
ATOM  20783  OE1 GLU A1307       6.927  -6.034  35.855  1.00  8.070          O  
ATOM  20784  OE2 GLU A1307       7.687  -4.165  35.281  1.00  8.070          O  
ATOM  20785  H   GLU A1307       2.976  -3.316  34.822  1.00  6.650          H  
ATOM  20786  HA  GLU A1307       4.536  -5.499  33.892  1.00  7.020          H  
ATOM  20787 1HB  GLU A1307       3.436  -4.841  36.606  1.00  9.680          H  
ATOM  20788 2HB  GLU A1307       4.500  -6.172  36.329  1.00  9.680          H  
ATOM  20789 1HG  GLU A1307       5.281  -3.333  35.620  1.00  9.680          H  
ATOM  20790 2HG  GLU A1307       5.525  -4.018  37.219  1.00  9.680          H  
ATOM  20791  N   VAL A1308       1.416  -6.315  34.547  1.00  5.490          N  
ATOM  20792  CA  VAL A1308       0.528  -7.466  34.432  1.00  5.730          C  
ATOM  20793  C   VAL A1308       0.323  -7.734  32.946  1.00  6.270          C  
ATOM  20794  O   VAL A1308       0.201  -8.881  32.527  1.00  6.710          O  
ATOM  20795  CB  VAL A1308      -0.825  -7.325  35.190  1.00  7.930          C  
ATOM  20796  CG1 VAL A1308      -1.833  -6.407  34.481  1.00  7.930          C  
ATOM  20797  CG2 VAL A1308      -1.418  -8.721  35.369  1.00  7.930          C  
ATOM  20798  H   VAL A1308       1.026  -5.377  34.623  1.00  6.590          H  
ATOM  20799  HA  VAL A1308       1.032  -8.332  34.862  1.00  6.880          H  
ATOM  20800  HB  VAL A1308      -0.626  -6.884  36.166  1.00  9.510          H  
ATOM  20801 1HG1 VAL A1308      -2.743  -6.346  35.081  1.00  9.510          H  
ATOM  20802 2HG1 VAL A1308      -1.437  -5.455  34.380  1.00  9.510          H  
ATOM  20803 3HG1 VAL A1308      -2.088  -6.799  33.498  1.00  9.510          H  
ATOM  20804 1HG2 VAL A1308      -2.347  -8.654  35.933  1.00  9.510          H  
ATOM  20805 2HG2 VAL A1308      -1.622  -9.166  34.393  1.00  9.510          H  
ATOM  20806 3HG2 VAL A1308      -0.712  -9.351  35.909  1.00  9.510          H  
ATOM  20807  N   LEU A1309       0.296  -6.672  32.127  1.00  6.540          N  
ATOM  20808  CA  LEU A1309       0.104  -6.871  30.685  1.00  7.310          C  
ATOM  20809  C   LEU A1309       1.241  -7.739  30.135  1.00  7.670          C  
ATOM  20810  O   LEU A1309       1.024  -8.614  29.290  1.00  7.990          O  
ATOM  20811  CB  LEU A1309       0.101  -5.534  29.919  1.00  9.930          C  
ATOM  20812  CG  LEU A1309      -1.072  -4.562  30.175  1.00  9.930          C  
ATOM  20813  CD1 LEU A1309      -0.807  -3.252  29.424  1.00  9.930          C  
ATOM  20814  CD2 LEU A1309      -2.375  -5.162  29.718  1.00  9.930          C  
ATOM  20815  H   LEU A1309       0.353  -5.734  32.536  1.00  7.850          H  
ATOM  20816  HA  LEU A1309      -0.829  -7.402  30.524  1.00  8.770          H  
ATOM  20817 1HB  LEU A1309       1.018  -5.003  30.168  1.00 11.910          H  
ATOM  20818 2HB  LEU A1309       0.120  -5.754  28.852  1.00 11.910          H  
ATOM  20819  HG  LEU A1309      -1.121  -4.344  31.235  1.00 11.910          H  
ATOM  20820 1HD1 LEU A1309      -1.620  -2.553  29.613  1.00 11.910          H  
ATOM  20821 2HD1 LEU A1309       0.127  -2.818  29.765  1.00 11.910          H  
ATOM  20822 3HD1 LEU A1309      -0.746  -3.451  28.352  1.00 11.910          H  
ATOM  20823 1HD2 LEU A1309      -3.182  -4.451  29.904  1.00 11.910          H  
ATOM  20824 2HD2 LEU A1309      -2.300  -5.364  28.662  1.00 11.910          H  
ATOM  20825 3HD2 LEU A1309      -2.586  -6.079  30.253  1.00 11.910          H  
ATOM  20826  N   LYS A1310       2.442  -7.560  30.685  1.00  7.850          N  
ATOM  20827  CA  LYS A1310       3.625  -8.332  30.289  1.00  8.470          C  
ATOM  20828  C   LYS A1310       3.470  -9.845  30.512  1.00  8.750          C  
ATOM  20829  O   LYS A1310       4.233 -10.639  29.956  1.00  9.260          O  
ATOM  20830  CB  LYS A1310       4.871  -7.855  31.034  1.00 11.610          C  
ATOM  20831  CG  LYS A1310       5.369  -6.492  30.612  1.00 11.610          C  
ATOM  20832  CD  LYS A1310       6.622  -6.103  31.378  1.00 11.610          C  
ATOM  20833  CE  LYS A1310       7.062  -4.685  31.062  1.00 11.610          C  
ATOM  20834  NZ  LYS A1310       7.500  -4.520  29.634  1.00 11.610          N  
ATOM  20835  H   LYS A1310       2.537  -6.794  31.361  1.00  9.420          H  
ATOM  20836  HA  LYS A1310       3.784  -8.174  29.223  1.00 10.160          H  
ATOM  20837 1HB  LYS A1310       4.656  -7.817  32.105  1.00 13.930          H  
ATOM  20838 2HB  LYS A1310       5.678  -8.572  30.891  1.00 13.930          H  
ATOM  20839 1HG  LYS A1310       5.581  -6.515  29.547  1.00 13.930          H  
ATOM  20840 2HG  LYS A1310       4.599  -5.757  30.792  1.00 13.930          H  
ATOM  20841 1HD  LYS A1310       6.435  -6.183  32.451  1.00 13.930          H  
ATOM  20842 2HD  LYS A1310       7.425  -6.782  31.115  1.00 13.930          H  
ATOM  20843 1HE  LYS A1310       6.233  -4.005  31.262  1.00 13.930          H  
ATOM  20844 2HE  LYS A1310       7.887  -4.431  31.717  1.00 13.930          H  
ATOM  20845 1HZ  LYS A1310       7.787  -3.563  29.480  1.00 13.930          H  
ATOM  20846 2HZ  LYS A1310       8.277  -5.138  29.443  1.00 13.930          H  
ATOM  20847 3HZ  LYS A1310       6.735  -4.741  29.015  1.00 13.930          H  
ATOM  20848  N   LYS A1311       2.535 -10.243  31.375  1.00  8.680          N  
ATOM  20849  CA  LYS A1311       2.290 -11.633  31.698  1.00  9.260          C  
ATOM  20850  C   LYS A1311       1.022 -12.152  31.027  1.00  9.800          C  
ATOM  20851  O   LYS A1311       0.575 -13.262  31.337  1.00 10.460          O  
ATOM  20852  CB  LYS A1311       2.187 -11.816  33.216  1.00 12.730          C  
ATOM  20853  CG  LYS A1311       3.444 -11.418  34.017  1.00 12.730          C  
ATOM  20854  CD  LYS A1311       4.651 -12.316  33.690  1.00 12.730          C  
ATOM  20855  CE  LYS A1311       5.831 -11.992  34.580  1.00 12.730          C  
ATOM  20856  NZ  LYS A1311       7.031 -12.816  34.240  1.00 12.730          N  
ATOM  20857  H   LYS A1311       1.908  -9.556  31.797  1.00 10.420          H  
ATOM  20858  HA  LYS A1311       3.117 -12.230  31.320  1.00 11.110          H  
ATOM  20859 1HB  LYS A1311       1.359 -11.204  33.586  1.00 15.280          H  
ATOM  20860 2HB  LYS A1311       1.956 -12.857  33.444  1.00 15.280          H  
ATOM  20861 1HG  LYS A1311       3.697 -10.377  33.790  1.00 15.280          H  
ATOM  20862 2HG  LYS A1311       3.225 -11.491  35.080  1.00 15.280          H  
ATOM  20863 1HD  LYS A1311       4.383 -13.372  33.807  1.00 15.280          H  
ATOM  20864 2HD  LYS A1311       4.962 -12.149  32.660  1.00 15.280          H  
ATOM  20865 1HE  LYS A1311       6.074 -10.943  34.460  1.00 15.280          H  
ATOM  20866 2HE  LYS A1311       5.562 -12.173  35.620  1.00 15.280          H  
ATOM  20867 1HZ  LYS A1311       7.796 -12.563  34.847  1.00 15.280          H  
ATOM  20868 2HZ  LYS A1311       6.825 -13.803  34.362  1.00 15.280          H  
ATOM  20869 3HZ  LYS A1311       7.293 -12.646  33.278  1.00 15.280          H  
ATOM  20870  N   SER A1312       0.435 -11.369  30.113  1.00  9.750          N  
ATOM  20871  CA  SER A1312      -0.811 -11.763  29.463  1.00 10.240          C  
ATOM  20872  C   SER A1312      -0.703 -13.080  28.717  1.00 10.920          C  
ATOM  20873  O   SER A1312      -1.576 -13.937  28.859  1.00 11.480          O  
ATOM  20874  CB  SER A1312      -1.275 -10.690  28.508  1.00 14.140          C  
ATOM  20875  OG  SER A1312      -2.455 -11.088  27.869  1.00 14.140          O  
ATOM  20876  H   SER A1312       0.832 -10.455  29.880  1.00 11.700          H  
ATOM  20877  HA  SER A1312      -1.572 -11.872  30.236  1.00 12.290          H  
ATOM  20878 1HB  SER A1312      -1.447  -9.762  29.056  1.00 16.970          H  
ATOM  20879 2HB  SER A1312      -0.502 -10.490  27.769  1.00 16.970          H  
ATOM  20880  HG  SER A1312      -2.757 -10.315  27.360  1.00 16.970          H  
ATOM  20881  N   ARG A1313       0.360 -13.266  27.929  1.00 11.040          N  
ATOM  20882  CA  ARG A1313       0.510 -14.515  27.190  1.00 11.830          C  
ATOM  20883  C   ARG A1313       0.546 -15.702  28.135  1.00 12.070          C  
ATOM  20884  O   ARG A1313      -0.179 -16.683  27.944  1.00 12.810          O  
ATOM  20885  CB  ARG A1313       1.787 -14.522  26.366  1.00 16.250          C  
ATOM  20886  CG  ARG A1313       2.020 -15.804  25.559  1.00 16.250          C  
ATOM  20887  CD  ARG A1313       3.305 -15.767  24.826  1.00 16.250          C  
ATOM  20888  NE  ARG A1313       3.576 -17.028  24.132  1.00 16.250          N  
ATOM  20889  CZ  ARG A1313       3.171 -17.355  22.876  1.00 16.250          C  
ATOM  20890  NH1 ARG A1313       2.465 -16.511  22.148  1.00 16.250          N  
ATOM  20891  NH2 ARG A1313       3.495 -18.541  22.375  1.00 16.250          N  
ATOM  20892  H   ARG A1313       1.047 -12.528  27.850  1.00 13.250          H  
ATOM  20893  HA  ARG A1313      -0.345 -14.629  26.523  1.00 14.200          H  
ATOM  20894 1HB  ARG A1313       1.771 -13.690  25.666  1.00 19.500          H  
ATOM  20895 2HB  ARG A1313       2.646 -14.384  27.021  1.00 19.500          H  
ATOM  20896 1HG  ARG A1313       2.050 -16.665  26.226  1.00 19.500          H  
ATOM  20897 2HG  ARG A1313       1.211 -15.935  24.844  1.00 19.500          H  
ATOM  20898 1HD  ARG A1313       3.301 -14.956  24.100  1.00 19.500          H  
ATOM  20899 2HD  ARG A1313       4.110 -15.598  25.541  1.00 19.500          H  
ATOM  20900  HE  ARG A1313       4.114 -17.718  24.642  1.00 19.500          H  
ATOM  20901 1HH1 ARG A1313       2.213 -15.609  22.514  1.00 19.500          H  
ATOM  20902 2HH1 ARG A1313       2.174 -16.773  21.210  1.00 19.500          H  
ATOM  20903 1HH2 ARG A1313       4.035 -19.191  22.924  1.00 19.500          H  
ATOM  20904 2HH2 ARG A1313       3.202 -18.804  21.414  1.00 19.500          H  
ATOM  20905  N   GLU A1314       1.404 -15.610  29.152  1.00 11.600          N  
ATOM  20906  CA  GLU A1314       1.559 -16.680  30.122  1.00 12.020          C  
ATOM  20907  C   GLU A1314       0.258 -16.965  30.847  1.00 12.190          C  
ATOM  20908  O   GLU A1314      -0.101 -18.129  31.060  1.00 12.790          O  
ATOM  20909  CB  GLU A1314       2.652 -16.329  31.132  1.00 16.660          C  
ATOM  20910  CG  GLU A1314       2.888 -17.400  32.183  1.00 16.660          C  
ATOM  20911  CD  GLU A1314       4.030 -17.098  33.103  1.00 16.660          C  
ATOM  20912  OE1 GLU A1314       4.746 -16.159  32.860  1.00 16.660          O  
ATOM  20913  OE2 GLU A1314       4.170 -17.803  34.080  1.00 16.660          O  
ATOM  20914  H   GLU A1314       1.954 -14.769  29.251  1.00 13.920          H  
ATOM  20915  HA  GLU A1314       1.856 -17.583  29.587  1.00 14.420          H  
ATOM  20916 1HB  GLU A1314       3.590 -16.159  30.606  1.00 19.990          H  
ATOM  20917 2HB  GLU A1314       2.390 -15.400  31.647  1.00 19.990          H  
ATOM  20918 1HG  GLU A1314       1.984 -17.503  32.781  1.00 19.990          H  
ATOM  20919 2HG  GLU A1314       3.067 -18.351  31.680  1.00 19.990          H  
ATOM  20920  N   SER A1315      -0.456 -15.900  31.220  1.00 11.800          N  
ATOM  20921  CA  SER A1315      -1.703 -16.033  31.940  1.00 12.160          C  
ATOM  20922  C   SER A1315      -2.732 -16.760  31.091  1.00 12.780          C  
ATOM  20923  O   SER A1315      -3.385 -17.681  31.585  1.00 13.350          O  
ATOM  20924  CB  SER A1315      -2.225 -14.656  32.313  1.00 16.880          C  
ATOM  20925  OG  SER A1315      -1.358 -14.010  33.218  1.00 16.880          O  
ATOM  20926  H   SER A1315      -0.098 -14.963  31.042  1.00 14.160          H  
ATOM  20927  HA  SER A1315      -1.522 -16.610  32.845  1.00 14.590          H  
ATOM  20928 1HB  SER A1315      -2.330 -14.052  31.415  1.00 20.260          H  
ATOM  20929 2HB  SER A1315      -3.213 -14.757  32.758  1.00 20.260          H  
ATOM  20930  HG  SER A1315      -0.587 -13.716  32.685  1.00 20.260          H  
ATOM  20931  N   LYS A1316      -2.845 -16.392  29.807  1.00 12.830          N  
ATOM  20932  CA  LYS A1316      -3.797 -17.044  28.915  1.00 13.550          C  
ATOM  20933  C   LYS A1316      -3.460 -18.520  28.729  1.00 14.080          C  
ATOM  20934  O   LYS A1316      -4.363 -19.369  28.693  1.00 14.700          O  
ATOM  20935  CB  LYS A1316      -3.857 -16.310  27.576  1.00 18.680          C  
ATOM  20936  CG  LYS A1316      -4.552 -14.946  27.664  1.00 18.680          C  
ATOM  20937  CD  LYS A1316      -4.539 -14.202  26.332  1.00 18.680          C  
ATOM  20938  CE  LYS A1316      -5.232 -12.839  26.451  1.00 18.680          C  
ATOM  20939  NZ  LYS A1316      -5.165 -12.056  25.178  1.00 18.680          N  
ATOM  20940  H   LYS A1316      -2.288 -15.602  29.461  1.00 15.400          H  
ATOM  20941  HA  LYS A1316      -4.786 -16.984  29.373  1.00 16.260          H  
ATOM  20942 1HB  LYS A1316      -2.838 -16.145  27.213  1.00 22.420          H  
ATOM  20943 2HB  LYS A1316      -4.379 -16.921  26.844  1.00 22.420          H  
ATOM  20944 1HG  LYS A1316      -5.586 -15.099  27.982  1.00 22.420          H  
ATOM  20945 2HG  LYS A1316      -4.056 -14.337  28.418  1.00 22.420          H  
ATOM  20946 1HD  LYS A1316      -3.502 -14.041  26.027  1.00 22.420          H  
ATOM  20947 2HD  LYS A1316      -5.039 -14.797  25.571  1.00 22.420          H  
ATOM  20948 1HE  LYS A1316      -6.277 -12.993  26.715  1.00 22.420          H  
ATOM  20949 2HE  LYS A1316      -4.751 -12.264  27.242  1.00 22.420          H  
ATOM  20950 1HZ  LYS A1316      -5.628 -11.166  25.306  1.00 22.420          H  
ATOM  20951 2HZ  LYS A1316      -4.196 -11.895  24.938  1.00 22.420          H  
ATOM  20952 3HZ  LYS A1316      -5.616 -12.565  24.436  1.00 22.420          H  
ATOM  20953  N   GLN A1317      -2.164 -18.837  28.611  1.00 13.970          N  
ATOM  20954  CA  GLN A1317      -1.775 -20.226  28.459  1.00 14.590          C  
ATOM  20955  C   GLN A1317      -2.168 -21.019  29.705  1.00 14.910          C  
ATOM  20956  O   GLN A1317      -2.721 -22.112  29.602  1.00 15.630          O  
ATOM  20957  CB  GLN A1317      -0.270 -20.333  28.170  1.00 20.180          C  
ATOM  20958  CG  GLN A1317       0.118 -19.839  26.769  1.00 20.180          C  
ATOM  20959  CD  GLN A1317       1.627 -19.823  26.496  1.00 20.180          C  
ATOM  20960  OE1 GLN A1317       2.425 -19.163  27.180  1.00 20.180          O  
ATOM  20961  NE2 GLN A1317       2.026 -20.587  25.479  1.00 20.180          N  
ATOM  20962  H   GLN A1317      -1.456 -18.093  28.588  1.00 16.760          H  
ATOM  20963  HA  GLN A1317      -2.312 -20.644  27.609  1.00 17.510          H  
ATOM  20964 1HB  GLN A1317       0.281 -19.739  28.902  1.00 24.210          H  
ATOM  20965 2HB  GLN A1317       0.052 -21.368  28.271  1.00 24.210          H  
ATOM  20966 1HG  GLN A1317      -0.343 -20.505  26.037  1.00 24.210          H  
ATOM  20967 2HG  GLN A1317      -0.263 -18.832  26.633  1.00 24.210          H  
ATOM  20968 1HE2 GLN A1317       2.992 -20.649  25.240  1.00 24.210          H  
ATOM  20969 2HE2 GLN A1317       1.334 -21.140  24.945  1.00 24.210          H  
ATOM  20970  N   LYS A1318      -1.964 -20.449  30.895  1.00 14.490          N  
ATOM  20971  CA  LYS A1318      -2.368 -21.134  32.120  1.00 14.950          C  
ATOM  20972  C   LYS A1318      -3.892 -21.294  32.220  1.00 15.360          C  
ATOM  20973  O   LYS A1318      -4.384 -22.339  32.642  1.00 15.880          O  
ATOM  20974  CB  LYS A1318      -1.802 -20.422  33.344  1.00 20.750          C  
ATOM  20975  CG  LYS A1318      -0.291 -20.597  33.489  1.00 20.750          C  
ATOM  20976  CD  LYS A1318       0.272 -19.849  34.686  1.00 20.750          C  
ATOM  20977  CE  LYS A1318       1.785 -20.057  34.791  1.00 20.750          C  
ATOM  20978  NZ  LYS A1318       2.391 -19.280  35.912  1.00 20.750          N  
ATOM  20979  H   LYS A1318      -1.469 -19.551  30.947  1.00 17.390          H  
ATOM  20980  HA  LYS A1318      -1.942 -22.134  32.096  1.00 17.940          H  
ATOM  20981 1HB  LYS A1318      -2.013 -19.353  33.269  1.00 24.900          H  
ATOM  20982 2HB  LYS A1318      -2.284 -20.796  34.245  1.00 24.900          H  
ATOM  20983 1HG  LYS A1318      -0.065 -21.658  33.591  1.00 24.900          H  
ATOM  20984 2HG  LYS A1318       0.197 -20.229  32.585  1.00 24.900          H  
ATOM  20985 1HD  LYS A1318       0.070 -18.781  34.569  1.00 24.900          H  
ATOM  20986 2HD  LYS A1318      -0.205 -20.197  35.601  1.00 24.900          H  
ATOM  20987 1HE  LYS A1318       1.990 -21.114  34.945  1.00 24.900          H  
ATOM  20988 2HE  LYS A1318       2.246 -19.745  33.859  1.00 24.900          H  
ATOM  20989 1HZ  LYS A1318       3.394 -19.445  35.931  1.00 24.900          H  
ATOM  20990 2HZ  LYS A1318       2.219 -18.289  35.772  1.00 24.900          H  
ATOM  20991 3HZ  LYS A1318       1.986 -19.570  36.787  1.00 24.900          H  
ATOM  20992  N   GLU A1319      -4.656 -20.287  31.791  1.00 15.280          N  
ATOM  20993  CA  GLU A1319      -6.120 -20.359  31.823  1.00 15.840          C  
ATOM  20994  C   GLU A1319      -6.648 -21.518  30.974  1.00 16.370          C  
ATOM  20995  O   GLU A1319      -7.640 -22.161  31.327  1.00 16.830          O  
ATOM  20996  CB  GLU A1319      -6.750 -19.053  31.332  1.00 21.950          C  
ATOM  20997  CG  GLU A1319      -6.622 -17.865  32.280  1.00 21.950          C  
ATOM  20998  CD  GLU A1319      -7.087 -16.578  31.651  1.00 21.950          C  
ATOM  20999  OE1 GLU A1319      -7.315 -16.576  30.463  1.00 21.950          O  
ATOM  21000  OE2 GLU A1319      -7.215 -15.603  32.353  1.00 21.950          O  
ATOM  21001  H   GLU A1319      -4.206 -19.417  31.492  1.00 18.340          H  
ATOM  21002  HA  GLU A1319      -6.430 -20.524  32.854  1.00 19.010          H  
ATOM  21003 1HB  GLU A1319      -6.289 -18.770  30.389  1.00 26.340          H  
ATOM  21004 2HB  GLU A1319      -7.810 -19.211  31.140  1.00 26.340          H  
ATOM  21005 1HG  GLU A1319      -7.233 -18.062  33.159  1.00 26.340          H  
ATOM  21006 2HG  GLU A1319      -5.599 -17.767  32.609  1.00 26.340          H  
ATOM  21007  N   SER A1320      -5.967 -21.827  29.872  1.00 16.430          N  
ATOM  21008  CA  SER A1320      -6.397 -22.908  28.984  1.00 17.090          C  
ATOM  21009  C   SER A1320      -6.341 -24.280  29.677  1.00 17.740          C  
ATOM  21010  O   SER A1320      -6.912 -25.252  29.179  1.00 18.500          O  
ATOM  21011  CB  SER A1320      -5.533 -22.985  27.734  1.00 23.660          C  
ATOM  21012  OG  SER A1320      -4.272 -23.543  28.006  1.00 23.660          O  
ATOM  21013  H   SER A1320      -5.171 -21.235  29.604  1.00 19.720          H  
ATOM  21014  HA  SER A1320      -7.426 -22.713  28.686  1.00 20.510          H  
ATOM  21015 1HB  SER A1320      -6.042 -23.583  26.981  1.00 28.390          H  
ATOM  21016 2HB  SER A1320      -5.403 -21.982  27.325  1.00 28.390          H  
ATOM  21017  HG  SER A1320      -3.757 -22.882  28.500  1.00 28.390          H  
ATOM  21018  N   LEU A1321      -5.620 -24.375  30.807  1.00 17.550          N  
ATOM  21019  CA  LEU A1321      -5.440 -25.611  31.564  1.00 18.280          C  
ATOM  21020  C   LEU A1321      -6.462 -25.735  32.708  1.00 18.770          C  
ATOM  21021  O   LEU A1321      -6.371 -26.639  33.539  1.00 19.200          O  
ATOM  21022  CB  LEU A1321      -4.025 -25.626  32.169  1.00 25.300          C  
ATOM  21023  CG  LEU A1321      -2.833 -25.535  31.172  1.00 25.300          C  
ATOM  21024  CD1 LEU A1321      -1.544 -25.410  31.967  1.00 25.300          C  
ATOM  21025  CD2 LEU A1321      -2.774 -26.768  30.275  1.00 25.300          C  
ATOM  21026  H   LEU A1321      -5.191 -23.534  31.200  1.00 21.060          H  
ATOM  21027  HA  LEU A1321      -5.585 -26.456  30.895  1.00 21.940          H  
ATOM  21028 1HB  LEU A1321      -3.943 -24.789  32.856  1.00 30.360          H  
ATOM  21029 2HB  LEU A1321      -3.909 -26.544  32.740  1.00 30.360          H  
ATOM  21030  HG  LEU A1321      -2.950 -24.638  30.554  1.00 30.360          H  
ATOM  21031 1HD1 LEU A1321      -0.702 -25.322  31.282  1.00 30.360          H  
ATOM  21032 2HD1 LEU A1321      -1.593 -24.520  32.595  1.00 30.360          H  
ATOM  21033 3HD1 LEU A1321      -1.415 -26.290  32.594  1.00 30.360          H  
ATOM  21034 1HD2 LEU A1321      -1.934 -26.674  29.592  1.00 30.360          H  
ATOM  21035 2HD2 LEU A1321      -2.638 -27.634  30.888  1.00 30.360          H  
ATOM  21036 3HD2 LEU A1321      -3.686 -26.855  29.710  1.00 30.360          H  
ATOM  21037  N   LYS A1322      -7.410 -24.801  32.775  1.00 18.840          N  
ATOM  21038  CA  LYS A1322      -8.447 -24.757  33.805  1.00 19.440          C  
ATOM  21039  C   LYS A1322      -9.235 -26.072  33.896  1.00 19.840          C  
ATOM  21040  O   LYS A1322      -9.708 -26.588  32.879  1.00 20.160          O  
ATOM  21041  CB  LYS A1322      -9.400 -23.581  33.517  1.00 26.980          C  
ATOM  21042  CG  LYS A1322     -10.553 -23.336  34.520  1.00 26.980          C  
ATOM  21043  CD  LYS A1322     -10.116 -22.665  35.821  1.00 26.980          C  
ATOM  21044  CE  LYS A1322     -11.306 -22.527  36.818  1.00 26.980          C  
ATOM  21045  NZ  LYS A1322     -12.472 -21.726  36.268  1.00 26.980          N  
ATOM  21046  H   LYS A1322      -7.415 -24.056  32.073  1.00 22.610          H  
ATOM  21047  HA  LYS A1322      -7.960 -24.591  34.765  1.00 23.330          H  
ATOM  21048 1HB  LYS A1322      -8.818 -22.660  33.482  1.00 32.370          H  
ATOM  21049 2HB  LYS A1322      -9.843 -23.714  32.529  1.00 32.370          H  
ATOM  21050 1HG  LYS A1322     -11.279 -22.690  34.030  1.00 32.370          H  
ATOM  21051 2HG  LYS A1322     -11.044 -24.251  34.765  1.00 32.370          H  
ATOM  21052 1HD  LYS A1322      -9.339 -23.259  36.295  1.00 32.370          H  
ATOM  21053 2HD  LYS A1322      -9.713 -21.675  35.604  1.00 32.370          H  
ATOM  21054 1HE  LYS A1322     -11.664 -23.523  37.083  1.00 32.370          H  
ATOM  21055 2HE  LYS A1322     -10.939 -22.031  37.715  1.00 32.370          H  
ATOM  21056 1HZ  LYS A1322     -13.195 -21.677  36.967  1.00 32.370          H  
ATOM  21057 2HZ  LYS A1322     -12.175 -20.798  36.027  1.00 32.370          H  
ATOM  21058 3HZ  LYS A1322     -12.875 -22.187  35.424  1.00 32.370          H  
ATOM  21059  N   ASP A1323      -9.478 -26.519  35.144  1.00 19.940          N  
ATOM  21060  CA  ASP A1323     -10.194 -27.757  35.527  1.00 20.450          C  
ATOM  21061  C   ASP A1323     -11.583 -27.940  34.874  1.00 20.940          C  
ATOM  21062  O   ASP A1323     -12.168 -29.039  34.897  1.00 21.480          O  
ATOM  21063  CB  ASP A1323     -10.405 -27.779  37.051  1.00 28.430          C  
ATOM  21064  CG  ASP A1323      -9.135 -27.995  37.876  1.00 28.430          C  
ATOM  21065  OD1 ASP A1323      -8.136 -28.377  37.328  1.00 28.430          O  
ATOM  21066  OD2 ASP A1323      -9.185 -27.751  39.054  1.00 28.430          O  
ATOM  21067  H   ASP A1323      -9.044 -26.008  35.903  1.00 23.930          H  
ATOM  21068  HA  ASP A1323      -9.564 -28.597  35.240  1.00 24.540          H  
ATOM  21069 1HB  ASP A1323     -10.858 -26.835  37.360  1.00 34.110          H  
ATOM  21070 2HB  ASP A1323     -11.115 -28.566  37.302  1.00 34.110          H  
ATOM  21071  N   ASP A1324     -12.125 -26.849  34.347  1.00 20.840          N  
ATOM  21072  CA  ASP A1324     -13.412 -26.782  33.675  1.00 21.350          C  
ATOM  21073  C   ASP A1324     -13.424 -27.659  32.413  1.00 21.500          C  
ATOM  21074  O   ASP A1324     -14.486 -28.092  31.959  1.00 21.850          O  
ATOM  21075  CB  ASP A1324     -13.685 -25.343  33.243  1.00 29.690          C  
ATOM  21076  CG  ASP A1324     -13.914 -24.377  34.402  1.00 29.690          C  
ATOM  21077  OD1 ASP A1324     -14.155 -24.793  35.509  1.00 29.690          O  
ATOM  21078  OD2 ASP A1324     -13.761 -23.193  34.173  1.00 29.690          O  
ATOM  21079  H   ASP A1324     -11.586 -26.001  34.405  1.00 25.010          H  
ATOM  21080  HA  ASP A1324     -14.187 -27.129  34.357  1.00 25.620          H  
ATOM  21081 1HB  ASP A1324     -12.842 -24.986  32.649  1.00 35.620          H  
ATOM  21082 2HB  ASP A1324     -14.563 -25.327  32.598  1.00 35.620          H  
ATOM  21083  N   THR A1325     -12.242 -27.878  31.819  1.00 21.310          N  
ATOM  21084  CA  THR A1325     -12.119 -28.664  30.595  1.00 21.530          C  
ATOM  21085  C   THR A1325     -11.141 -29.822  30.750  1.00 21.980          C  
ATOM  21086  O   THR A1325     -10.623 -30.064  31.830  1.00 22.190          O  
ATOM  21087  CB  THR A1325     -11.705 -27.798  29.391  1.00 30.050          C  
ATOM  21088  OG1 THR A1325     -11.833 -28.597  28.192  1.00 30.050          O  
ATOM  21089  CG2 THR A1325     -10.260 -27.278  29.551  1.00 30.050          C  
ATOM  21090  H   THR A1325     -11.392 -27.492  32.248  1.00 25.570          H  
ATOM  21091  HA  THR A1325     -13.093 -29.094  30.366  1.00 25.840          H  
ATOM  21092  HB  THR A1325     -12.375 -26.943  29.313  1.00 36.060          H  
ATOM  21093  HG1 THR A1325     -12.764 -28.585  27.915  1.00 36.060          H  
ATOM  21094 1HG2 THR A1325      -9.993 -26.671  28.689  1.00 36.060          H  
ATOM  21095 2HG2 THR A1325     -10.194 -26.669  30.447  1.00 36.060          H  
ATOM  21096 3HG2 THR A1325      -9.560 -28.086  29.637  1.00 36.060          H  
ATOM  21097  N   ILE A1326     -10.915 -30.548  29.665  1.00 22.240          N  
ATOM  21098  CA  ILE A1326     -10.026 -31.713  29.651  1.00 22.760          C  
ATOM  21099  C   ILE A1326      -8.536 -31.345  29.614  1.00 23.020          C  
ATOM  21100  O   ILE A1326      -7.682 -32.062  30.152  1.00 23.160          O  
ATOM  21101  CB  ILE A1326     -10.427 -32.655  28.494  1.00 31.660          C  
ATOM  21102  CG1 ILE A1326      -9.822 -34.060  28.723  1.00 31.660          C  
ATOM  21103  CG2 ILE A1326     -10.037 -32.069  27.115  1.00 31.660          C  
ATOM  21104  CD1 ILE A1326     -10.444 -35.149  27.856  1.00 31.660          C  
ATOM  21105  H   ILE A1326     -11.380 -30.232  28.823  1.00 26.690          H  
ATOM  21106  HA  ILE A1326     -10.194 -32.261  30.577  1.00 27.310          H  
ATOM  21107  HB  ILE A1326     -11.486 -32.766  28.514  1.00 37.990          H  
ATOM  21108 1HG1 ILE A1326      -8.750 -34.026  28.524  1.00 37.990          H  
ATOM  21109 2HG1 ILE A1326      -9.970 -34.336  29.769  1.00 37.990          H  
ATOM  21110 1HG2 ILE A1326     -10.375 -32.725  26.322  1.00 37.990          H  
ATOM  21111 2HG2 ILE A1326     -10.509 -31.097  26.987  1.00 37.990          H  
ATOM  21112 3HG2 ILE A1326      -8.960 -31.960  27.033  1.00 37.990          H  
ATOM  21113 1HD1 ILE A1326      -9.986 -36.098  28.088  1.00 37.990          H  
ATOM  21114 2HD1 ILE A1326     -11.506 -35.202  28.078  1.00 37.990          H  
ATOM  21115 3HD1 ILE A1326     -10.302 -34.936  26.805  1.00 37.990          H  
ATOM  21116  N   ASN A1327      -8.227 -30.278  28.894  1.00 23.200          N  
ATOM  21117  CA  ASN A1327      -6.868 -29.820  28.703  1.00 23.540          C  
ATOM  21118  C   ASN A1327      -6.193 -29.552  30.032  1.00 24.000          C  
ATOM  21119  O   ASN A1327      -6.735 -28.861  30.887  1.00 24.360          O  
ATOM  21120  CB  ASN A1327      -6.862 -28.572  27.844  1.00 32.820          C  
ATOM  21121  CG  ASN A1327      -5.492 -28.096  27.441  1.00 32.820          C  
ATOM  21122  OD1 ASN A1327      -4.609 -28.867  27.025  1.00 32.820          O  
ATOM  21123  ND2 ASN A1327      -5.309 -26.822  27.559  1.00 32.820          N  
ATOM  21124  H   ASN A1327      -8.979 -29.746  28.478  1.00 27.840          H  
ATOM  21125  HA  ASN A1327      -6.305 -30.605  28.196  1.00 28.250          H  
ATOM  21126 1HB  ASN A1327      -7.452 -28.750  26.946  1.00 39.380          H  
ATOM  21127 2HB  ASN A1327      -7.348 -27.766  28.395  1.00 39.380          H  
ATOM  21128 1HD2 ASN A1327      -4.439 -26.400  27.316  1.00 39.380          H  
ATOM  21129 2HD2 ASN A1327      -6.057 -26.252  27.937  1.00 39.380          H  
ATOM  21130  N   GLY A1328      -4.999 -30.101  30.203  1.00 24.130          N  
ATOM  21131  CA  GLY A1328      -4.226 -29.880  31.417  1.00 24.630          C  
ATOM  21132  C   GLY A1328      -4.395 -30.908  32.529  1.00 24.550          C  
ATOM  21133  O   GLY A1328      -3.631 -30.878  33.496  1.00 24.650          O  
ATOM  21134  H   GLY A1328      -4.614 -30.680  29.468  1.00 28.960          H  
ATOM  21135 1HA  GLY A1328      -3.173 -29.837  31.148  1.00 29.560          H  
ATOM  21136 2HA  GLY A1328      -4.486 -28.898  31.813  1.00 29.560          H  
ATOM  21137  N   LYS A1329      -5.356 -31.824  32.418  1.00 24.450          N  
ATOM  21138  CA  LYS A1329      -5.522 -32.807  33.488  1.00 24.490          C  
ATOM  21139  C   LYS A1329      -4.539 -33.970  33.397  1.00 24.210          C  
ATOM  21140  O   LYS A1329      -4.119 -34.374  32.312  1.00 24.440          O  
ATOM  21141  CB  LYS A1329      -6.965 -33.297  33.548  1.00 34.270          C  
ATOM  21142  CG  LYS A1329      -7.910 -32.205  33.999  1.00 34.270          C  
ATOM  21143  CD  LYS A1329      -9.340 -32.663  34.130  1.00 34.270          C  
ATOM  21144  CE  LYS A1329     -10.171 -31.500  34.627  1.00 34.270          C  
ATOM  21145  NZ  LYS A1329     -11.618 -31.779  34.666  1.00 34.270          N  
ATOM  21146  H   LYS A1329      -5.987 -31.823  31.606  1.00 29.340          H  
ATOM  21147  HA  LYS A1329      -5.321 -32.304  34.434  1.00 29.390          H  
ATOM  21148 1HB  LYS A1329      -7.281 -33.632  32.556  1.00 41.120          H  
ATOM  21149 2HB  LYS A1329      -7.043 -34.137  34.230  1.00 41.120          H  
ATOM  21150 1HG  LYS A1329      -7.574 -31.810  34.958  1.00 41.120          H  
ATOM  21151 2HG  LYS A1329      -7.877 -31.387  33.267  1.00 41.120          H  
ATOM  21152 1HD  LYS A1329      -9.716 -32.976  33.153  1.00 41.120          H  
ATOM  21153 2HD  LYS A1329      -9.415 -33.495  34.826  1.00 41.120          H  
ATOM  21154 1HE  LYS A1329      -9.845 -31.223  35.630  1.00 41.120          H  
ATOM  21155 2HE  LYS A1329      -9.990 -30.671  33.978  1.00 41.120          H  
ATOM  21156 1HZ  LYS A1329     -12.077 -30.899  34.974  1.00 41.120          H  
ATOM  21157 2HZ  LYS A1329     -11.949 -32.013  33.743  1.00 41.120          H  
ATOM  21158 3HZ  LYS A1329     -11.824 -32.532  35.298  1.00 41.120          H  
ATOM  21159  N   ASP A1330      -4.193 -34.519  34.566  1.00 23.800          N  
ATOM  21160  CA  ASP A1330      -3.304 -35.659  34.734  1.00 23.610          C  
ATOM  21161  C   ASP A1330      -4.016 -36.974  35.063  1.00 23.870          C  
ATOM  21162  O   ASP A1330      -3.424 -37.879  35.658  1.00 23.900          O  
ATOM  21163  CB  ASP A1330      -2.271 -35.314  35.804  1.00 33.130          C  
ATOM  21164  CG  ASP A1330      -2.932 -34.922  37.122  1.00 33.130          C  
ATOM  21165  OD1 ASP A1330      -4.116 -34.579  37.082  1.00 33.130          O  
ATOM  21166  OD2 ASP A1330      -2.276 -34.926  38.138  1.00 33.130          O  
ATOM  21167  H   ASP A1330      -4.561 -34.127  35.441  1.00 28.560          H  
ATOM  21168  HA  ASP A1330      -2.772 -35.805  33.793  1.00 28.330          H  
ATOM  21169 1HB  ASP A1330      -1.617 -36.170  35.976  1.00 39.760          H  
ATOM  21170 2HB  ASP A1330      -1.649 -34.487  35.458  1.00 39.760          H  
ATOM  21171  N   LEU A1331      -5.278 -37.076  34.672  1.00 24.160          N  
ATOM  21172  CA  LEU A1331      -6.075 -38.266  34.905  1.00 24.510          C  
ATOM  21173  C   LEU A1331      -5.712 -39.349  33.917  1.00 24.910          C  
ATOM  21174  O   LEU A1331      -5.315 -39.065  32.786  1.00 24.980          O  
ATOM  21175  CB  LEU A1331      -7.565 -37.950  34.741  1.00 34.170          C  
ATOM  21176  CG  LEU A1331      -8.191 -36.923  35.701  1.00 34.170          C  
ATOM  21177  CD1 LEU A1331      -9.622 -36.674  35.256  1.00 34.170          C  
ATOM  21178  CD2 LEU A1331      -8.162 -37.438  37.135  1.00 34.170          C  
ATOM  21179  H   LEU A1331      -5.688 -36.291  34.189  1.00 28.990          H  
ATOM  21180  HA  LEU A1331      -5.868 -38.642  35.904  1.00 29.410          H  
ATOM  21181 1HB  LEU A1331      -7.708 -37.570  33.738  1.00 41.010          H  
ATOM  21182 2HB  LEU A1331      -8.125 -38.887  34.830  1.00 41.010          H  
ATOM  21183  HG  LEU A1331      -7.643 -35.987  35.647  1.00 41.010          H  
ATOM  21184 1HD1 LEU A1331     -10.082 -35.938  35.916  1.00 41.010          H  
ATOM  21185 2HD1 LEU A1331      -9.625 -36.296  34.236  1.00 41.010          H  
ATOM  21186 3HD1 LEU A1331     -10.186 -37.605  35.304  1.00 41.010          H  
ATOM  21187 1HD2 LEU A1331      -8.621 -36.697  37.791  1.00 41.010          H  
ATOM  21188 2HD2 LEU A1331      -8.720 -38.376  37.203  1.00 41.010          H  
ATOM  21189 3HD2 LEU A1331      -7.137 -37.602  37.455  1.00 41.010          H  
ATOM  21190  N   VAL A1332      -5.885 -40.590  34.341  1.00 25.230          N  
ATOM  21191  CA  VAL A1332      -5.669 -41.740  33.479  1.00 25.690          C  
ATOM  21192  C   VAL A1332      -6.858 -41.871  32.543  1.00 25.650          C  
ATOM  21193  O   VAL A1332      -7.994 -41.686  32.991  1.00 25.860          O  
ATOM  21194  CB  VAL A1332      -5.482 -43.028  34.319  1.00 35.780          C  
ATOM  21195  CG1 VAL A1332      -4.276 -42.861  35.235  1.00 35.780          C  
ATOM  21196  CG2 VAL A1332      -6.758 -43.334  35.157  1.00 35.780          C  
ATOM  21197  H   VAL A1332      -6.195 -40.722  35.292  1.00 30.280          H  
ATOM  21198  HA  VAL A1332      -4.767 -41.572  32.887  1.00 30.830          H  
ATOM  21199  HB  VAL A1332      -5.276 -43.864  33.651  1.00 42.940          H  
ATOM  21200 1HG1 VAL A1332      -4.124 -43.774  35.813  1.00 42.940          H  
ATOM  21201 2HG1 VAL A1332      -3.390 -42.662  34.634  1.00 42.940          H  
ATOM  21202 3HG1 VAL A1332      -4.440 -42.028  35.917  1.00 42.940          H  
ATOM  21203 1HG2 VAL A1332      -6.600 -44.242  35.737  1.00 42.940          H  
ATOM  21204 2HG2 VAL A1332      -6.972 -42.515  35.839  1.00 42.940          H  
ATOM  21205 3HG2 VAL A1332      -7.606 -43.481  34.525  1.00 42.940          H  
ATOM  21206  N   ASP A1333      -6.610 -42.288  31.293  1.00 25.470          N  
ATOM  21207  CA  ASP A1333      -7.639 -42.447  30.247  1.00 25.510          C  
ATOM  21208  C   ASP A1333      -8.779 -43.377  30.643  1.00 25.660          C  
ATOM  21209  O   ASP A1333      -9.870 -43.319  30.083  1.00 25.920          O  
ATOM  21210  CB  ASP A1333      -7.014 -42.992  28.960  1.00 35.700          C  
ATOM  21211  CG  ASP A1333      -6.113 -41.993  28.205  1.00 35.700          C  
ATOM  21212  OD1 ASP A1333      -6.142 -40.800  28.494  1.00 35.700          O  
ATOM  21213  OD2 ASP A1333      -5.394 -42.437  27.352  1.00 35.700          O  
ATOM  21214  H   ASP A1333      -5.642 -42.430  31.026  1.00 30.560          H  
ATOM  21215  HA  ASP A1333      -8.062 -41.471  30.038  1.00 30.610          H  
ATOM  21216 1HB  ASP A1333      -6.427 -43.881  29.195  1.00 42.840          H  
ATOM  21217 2HB  ASP A1333      -7.813 -43.309  28.287  1.00 42.840          H  
ATOM  21218  N   VAL A1334      -8.495 -44.253  31.584  1.00 25.600          N  
ATOM  21219  CA  VAL A1334      -9.435 -45.218  32.116  1.00 25.830          C  
ATOM  21220  C   VAL A1334     -10.608 -44.527  32.819  1.00 26.350          C  
ATOM  21221  O   VAL A1334     -11.738 -45.015  32.772  1.00 26.840          O  
ATOM  21222  CB  VAL A1334      -8.712 -46.171  33.092  1.00 36.070          C  
ATOM  21223  CG1 VAL A1334      -9.711 -47.080  33.813  1.00 36.070          C  
ATOM  21224  CG2 VAL A1334      -7.699 -46.985  32.310  1.00 36.070          C  
ATOM  21225  H   VAL A1334      -7.564 -44.208  31.969  1.00 30.720          H  
ATOM  21226  HA  VAL A1334      -9.829 -45.804  31.284  1.00 31.000          H  
ATOM  21227  HB  VAL A1334      -8.203 -45.594  33.849  1.00 43.280          H  
ATOM  21228 1HG1 VAL A1334      -9.172 -47.736  34.493  1.00 43.280          H  
ATOM  21229 2HG1 VAL A1334     -10.424 -46.491  34.389  1.00 43.280          H  
ATOM  21230 3HG1 VAL A1334     -10.250 -47.679  33.080  1.00 43.280          H  
ATOM  21231 1HG2 VAL A1334      -7.167 -47.654  32.987  1.00 43.280          H  
ATOM  21232 2HG2 VAL A1334      -8.216 -47.573  31.551  1.00 43.280          H  
ATOM  21233 3HG2 VAL A1334      -6.985 -46.323  31.826  1.00 43.280          H  
ATOM  21234  N   GLU A1335     -10.308 -43.466  33.573  1.00 26.330          N  
ATOM  21235  CA  GLU A1335     -11.295 -42.741  34.361  1.00 26.890          C  
ATOM  21236  C   GLU A1335     -11.672 -41.385  33.752  1.00 27.040          C  
ATOM  21237  O   GLU A1335     -12.772 -40.875  33.977  1.00 27.420          O  
ATOM  21238  CB  GLU A1335     -10.741 -42.531  35.771  1.00 37.420          C  
ATOM  21239  CG  GLU A1335     -10.478 -43.827  36.549  1.00 37.420          C  
ATOM  21240  CD  GLU A1335      -9.870 -43.577  37.904  1.00 37.420          C  
ATOM  21241  OE1 GLU A1335      -9.558 -42.443  38.184  1.00 37.420          O  
ATOM  21242  OE2 GLU A1335      -9.715 -44.513  38.653  1.00 37.420          O  
ATOM  21243  H   GLU A1335      -9.361 -43.096  33.554  1.00 31.600          H  
ATOM  21244  HA  GLU A1335     -12.198 -43.347  34.420  1.00 32.270          H  
ATOM  21245 1HB  GLU A1335      -9.800 -41.979  35.706  1.00 44.910          H  
ATOM  21246 2HB  GLU A1335     -11.437 -41.924  36.349  1.00 44.910          H  
ATOM  21247 1HG  GLU A1335     -11.418 -44.363  36.672  1.00 44.910          H  
ATOM  21248 2HG  GLU A1335      -9.807 -44.458  35.968  1.00 44.910          H  
ATOM  21249  N   LYS A1336     -10.735 -40.781  33.028  1.00 26.790          N  
ATOM  21250  CA  LYS A1336     -10.888 -39.459  32.443  1.00 27.040          C  
ATOM  21251  C   LYS A1336     -12.083 -39.399  31.501  1.00 27.260          C  
ATOM  21252  O   LYS A1336     -12.219 -40.221  30.595  1.00 27.430          O  
ATOM  21253  CB  LYS A1336      -9.598 -39.124  31.699  1.00 37.760          C  
ATOM  21254  CG  LYS A1336      -9.456 -37.731  31.093  1.00 37.760          C  
ATOM  21255  CD  LYS A1336      -8.011 -37.563  30.531  1.00 37.760          C  
ATOM  21256  CE  LYS A1336      -7.808 -38.265  29.163  1.00 37.760          C  
ATOM  21257  NZ  LYS A1336      -6.381 -38.231  28.711  1.00 37.760          N  
ATOM  21258  H   LYS A1336      -9.845 -41.253  32.881  1.00 32.150          H  
ATOM  21259  HA  LYS A1336     -11.047 -38.739  33.244  1.00 32.450          H  
ATOM  21260 1HB  LYS A1336      -8.756 -39.286  32.363  1.00 45.310          H  
ATOM  21261 2HB  LYS A1336      -9.499 -39.840  30.901  1.00 45.310          H  
ATOM  21262 1HG  LYS A1336     -10.183 -37.599  30.287  1.00 45.310          H  
ATOM  21263 2HG  LYS A1336      -9.639 -36.978  31.854  1.00 45.310          H  
ATOM  21264 1HD  LYS A1336      -7.796 -36.499  30.412  1.00 45.310          H  
ATOM  21265 2HD  LYS A1336      -7.291 -37.980  31.241  1.00 45.310          H  
ATOM  21266 1HE  LYS A1336      -8.127 -39.293  29.210  1.00 45.310          H  
ATOM  21267 2HE  LYS A1336      -8.409 -37.748  28.429  1.00 45.310          H  
ATOM  21268 1HZ  LYS A1336      -6.303 -38.674  27.795  1.00 45.310          H  
ATOM  21269 2HZ  LYS A1336      -6.063 -37.280  28.647  1.00 45.310          H  
ATOM  21270 3HZ  LYS A1336      -5.797 -38.744  29.375  1.00 45.310          H  
ATOM  21271  N   LYS A1337     -12.937 -38.397  31.679  1.00 27.350          N  
ATOM  21272  CA  LYS A1337     -14.095 -38.256  30.814  1.00 27.640          C  
ATOM  21273  C   LYS A1337     -13.727 -37.524  29.543  1.00 27.730          C  
ATOM  21274  O   LYS A1337     -13.239 -36.399  29.602  1.00 27.720          O  
ATOM  21275  CB  LYS A1337     -15.203 -37.479  31.532  1.00 38.580          C  
ATOM  21276  CG  LYS A1337     -16.492 -37.331  30.734  1.00 38.580          C  
ATOM  21277  CD  LYS A1337     -17.551 -36.567  31.513  1.00 38.580          C  
ATOM  21278  CE  LYS A1337     -18.809 -36.371  30.678  1.00 38.580          C  
ATOM  21279  NZ  LYS A1337     -19.867 -35.625  31.425  1.00 38.580          N  
ATOM  21280  H   LYS A1337     -12.793 -37.745  32.434  1.00 32.820          H  
ATOM  21281  HA  LYS A1337     -14.458 -39.248  30.547  1.00 33.170          H  
ATOM  21282 1HB  LYS A1337     -15.443 -37.976  32.472  1.00 46.300          H  
ATOM  21283 2HB  LYS A1337     -14.846 -36.478  31.769  1.00 46.300          H  
ATOM  21284 1HG  LYS A1337     -16.289 -36.792  29.812  1.00 46.300          H  
ATOM  21285 2HG  LYS A1337     -16.876 -38.317  30.476  1.00 46.300          H  
ATOM  21286 1HD  LYS A1337     -17.802 -37.108  32.426  1.00 46.300          H  
ATOM  21287 2HD  LYS A1337     -17.154 -35.588  31.785  1.00 46.300          H  
ATOM  21288 1HE  LYS A1337     -18.552 -35.814  29.777  1.00 46.300          H  
ATOM  21289 2HE  LYS A1337     -19.201 -37.346  30.390  1.00 46.300          H  
ATOM  21290 1HZ  LYS A1337     -20.683 -35.516  30.837  1.00 46.300          H  
ATOM  21291 2HZ  LYS A1337     -20.122 -36.139  32.258  1.00 46.300          H  
ATOM  21292 3HZ  LYS A1337     -19.519 -34.713  31.687  1.00 46.300          H  
ATOM  21293  N   ALA A1338     -13.941 -38.158  28.394  1.00 27.870          N  
ATOM  21294  CA  ALA A1338     -13.651 -37.486  27.139  1.00 28.070          C  
ATOM  21295  C   ALA A1338     -14.593 -36.305  27.012  1.00 28.390          C  
ATOM  21296  O   ALA A1338     -15.773 -36.425  27.347  1.00 28.910          O  
ATOM  21297  CB  ALA A1338     -13.812 -38.426  25.962  1.00 39.220          C  
ATOM  21298  H   ALA A1338     -14.315 -39.096  28.404  1.00 33.440          H  
ATOM  21299  HA  ALA A1338     -12.629 -37.116  27.168  1.00 33.680          H  
ATOM  21300 1HB  ALA A1338     -13.590 -37.889  25.039  1.00 47.060          H  
ATOM  21301 2HB  ALA A1338     -13.126 -39.265  26.072  1.00 47.060          H  
ATOM  21302 3HB  ALA A1338     -14.836 -38.794  25.930  1.00 47.060          H  
ATOM  21303  N   ILE A1339     -14.111 -35.187  26.491  1.00 28.180          N  
ATOM  21304  CA  ILE A1339     -14.981 -34.037  26.326  1.00 28.400          C  
ATOM  21305  C   ILE A1339     -15.199 -33.690  24.864  1.00 28.130          C  
ATOM  21306  O   ILE A1339     -14.244 -33.484  24.116  1.00 27.800          O  
ATOM  21307  CB  ILE A1339     -14.417 -32.824  27.102  1.00 39.670          C  
ATOM  21308  CG1 ILE A1339     -14.214 -33.189  28.631  1.00 39.670          C  
ATOM  21309  CG2 ILE A1339     -15.307 -31.610  26.933  1.00 39.670          C  
ATOM  21310  CD1 ILE A1339     -15.463 -33.592  29.421  1.00 39.670          C  
ATOM  21311  H   ILE A1339     -13.139 -35.133  26.221  1.00 33.820          H  
ATOM  21312  HA  ILE A1339     -15.958 -34.276  26.737  1.00 34.080          H  
ATOM  21313  HB  ILE A1339     -13.432 -32.584  26.706  1.00 47.610          H  
ATOM  21314 1HG1 ILE A1339     -13.519 -34.018  28.693  1.00 47.610          H  
ATOM  21315 2HG1 ILE A1339     -13.774 -32.327  29.131  1.00 47.610          H  
ATOM  21316 1HG2 ILE A1339     -14.878 -30.765  27.467  1.00 47.610          H  
ATOM  21317 2HG2 ILE A1339     -15.385 -31.355  25.878  1.00 47.610          H  
ATOM  21318 3HG2 ILE A1339     -16.297 -31.814  27.321  1.00 47.610          H  
ATOM  21319 1HD1 ILE A1339     -15.170 -33.821  30.444  1.00 47.610          H  
ATOM  21320 2HD1 ILE A1339     -16.186 -32.784  29.429  1.00 47.610          H  
ATOM  21321 3HD1 ILE A1339     -15.916 -34.473  28.989  1.00 47.610          H  
ATOM  21322  N   SER A1340     -16.471 -33.631  24.480  1.00 28.320          N  
ATOM  21323  CA  SER A1340     -16.916 -33.278  23.133  1.00 28.200          C  
ATOM  21324  C   SER A1340     -16.561 -31.856  22.739  1.00 28.500          C  
ATOM  21325  O   SER A1340     -16.693 -30.934  23.554  1.00 28.930          O  
ATOM  21326  CB  SER A1340     -18.411 -33.432  23.014  1.00 39.530          C  
ATOM  21327  OG  SER A1340     -18.849 -32.935  21.780  1.00 39.530          O  
ATOM  21328  H   SER A1340     -17.168 -33.844  25.181  1.00 33.980          H  
ATOM  21329  HA  SER A1340     -16.433 -33.954  22.423  1.00 33.840          H  
ATOM  21330 1HB  SER A1340     -18.678 -34.483  23.102  1.00 47.430          H  
ATOM  21331 2HB  SER A1340     -18.903 -32.896  23.822  1.00 47.430          H  
ATOM  21332  HG  SER A1340     -19.804 -33.115  21.754  1.00 47.430          H  
ATOM  21333  N   GLU A1341     -16.201 -31.650  21.466  1.00 28.370          N  
ATOM  21334  CA  GLU A1341     -15.880 -30.321  20.939  1.00 28.710          C  
ATOM  21335  C   GLU A1341     -17.086 -29.382  20.972  1.00 29.110          C  
ATOM  21336  O   GLU A1341     -16.942 -28.166  20.888  1.00 29.440          O  
ATOM  21337  CB  GLU A1341     -15.313 -30.413  19.511  1.00 40.060          C  
ATOM  21338  CG  GLU A1341     -16.278 -30.925  18.415  1.00 40.060          C  
ATOM  21339  CD  GLU A1341     -16.316 -32.427  18.292  1.00 40.060          C  
ATOM  21340  OE1 GLU A1341     -15.976 -33.094  19.248  1.00 40.060          O  
ATOM  21341  OE2 GLU A1341     -16.674 -32.908  17.244  1.00 40.060          O  
ATOM  21342  H   GLU A1341     -16.125 -32.453  20.831  1.00 34.040          H  
ATOM  21343  HA  GLU A1341     -15.104 -29.888  21.573  1.00 34.450          H  
ATOM  21344 1HB  GLU A1341     -14.964 -29.424  19.206  1.00 48.070          H  
ATOM  21345 2HB  GLU A1341     -14.444 -31.070  19.516  1.00 48.070          H  
ATOM  21346 1HG  GLU A1341     -17.285 -30.566  18.605  1.00 48.070          H  
ATOM  21347 2HG  GLU A1341     -15.959 -30.507  17.462  1.00 48.070          H  
ATOM  21348  N   GLU A1342     -18.284 -29.937  21.121  1.00 29.160          N  
ATOM  21349  CA  GLU A1342     -19.495 -29.134  21.204  1.00 29.590          C  
ATOM  21350  C   GLU A1342     -19.488 -28.286  22.478  1.00 29.760          C  
ATOM  21351  O   GLU A1342     -20.144 -27.246  22.556  1.00 30.070          O  
ATOM  21352  CB  GLU A1342     -20.747 -30.007  21.148  1.00 41.250          C  
ATOM  21353  CG  GLU A1342     -20.992 -30.666  19.787  1.00 41.250          C  
ATOM  21354  CD  GLU A1342     -22.235 -31.514  19.761  1.00 41.250          C  
ATOM  21355  OE1 GLU A1342     -22.834 -31.682  20.796  1.00 41.250          O  
ATOM  21356  OE2 GLU A1342     -22.585 -31.991  18.708  1.00 41.250          O  
ATOM  21357  H   GLU A1342     -18.346 -30.953  21.191  1.00 34.990          H  
ATOM  21358  HA  GLU A1342     -19.517 -28.462  20.348  1.00 35.510          H  
ATOM  21359 1HB  GLU A1342     -20.672 -30.795  21.896  1.00 49.500          H  
ATOM  21360 2HB  GLU A1342     -21.621 -29.404  21.391  1.00 49.500          H  
ATOM  21361 1HG  GLU A1342     -21.079 -29.885  19.032  1.00 49.500          H  
ATOM  21362 2HG  GLU A1342     -20.126 -31.281  19.533  1.00 49.500          H  
ATOM  21363  N   THR A1343     -18.703 -28.693  23.474  1.00 29.650          N  
ATOM  21364  CA  THR A1343     -18.665 -27.988  24.741  1.00 29.900          C  
ATOM  21365  C   THR A1343     -17.868 -26.691  24.609  1.00 30.030          C  
ATOM  21366  O   THR A1343     -17.882 -25.850  25.516  1.00 30.320          O  
ATOM  21367  CB  THR A1343     -18.062 -28.855  25.866  1.00 41.760          C  
ATOM  21368  OG1 THR A1343     -16.701 -29.174  25.568  1.00 41.760          O  
ATOM  21369  CG2 THR A1343     -18.854 -30.147  26.052  1.00 41.760          C  
ATOM  21370  H   THR A1343     -18.122 -29.523  23.361  1.00 35.580          H  
ATOM  21371  HA  THR A1343     -19.686 -27.731  25.021  1.00 35.880          H  
ATOM  21372  HB  THR A1343     -18.093 -28.293  26.796  1.00 50.110          H  
ATOM  21373  HG1 THR A1343     -16.657 -29.740  24.772  1.00 50.110          H  
ATOM  21374 1HG2 THR A1343     -18.416 -30.726  26.859  1.00 50.110          H  
ATOM  21375 2HG2 THR A1343     -19.886 -29.904  26.297  1.00 50.110          H  
ATOM  21376 3HG2 THR A1343     -18.826 -30.727  25.135  1.00 50.110          H  
ATOM  21377  N   GLN A1344     -17.181 -26.509  23.471  1.00 29.890          N  
ATOM  21378  CA  GLN A1344     -16.391 -25.318  23.203  1.00 30.120          C  
ATOM  21379  C   GLN A1344     -17.234 -24.240  22.505  1.00 30.540          C  
ATOM  21380  O   GLN A1344     -16.739 -23.141  22.205  1.00 30.890          O  
ATOM  21381  CB  GLN A1344     -15.198 -25.675  22.318  1.00 42.080          C  
ATOM  21382  CG  GLN A1344     -14.198 -26.631  22.949  1.00 42.080          C  
ATOM  21383  CD  GLN A1344     -13.078 -27.000  21.985  1.00 42.080          C  
ATOM  21384  OE1 GLN A1344     -13.245 -26.874  20.768  1.00 42.080          O  
ATOM  21385  NE2 GLN A1344     -11.949 -27.459  22.517  1.00 42.080          N  
ATOM  21386  H   GLN A1344     -17.211 -27.221  22.736  1.00 35.870          H  
ATOM  21387  HA  GLN A1344     -16.032 -24.915  24.147  1.00 36.140          H  
ATOM  21388 1HB  GLN A1344     -15.556 -26.113  21.390  1.00 50.490          H  
ATOM  21389 2HB  GLN A1344     -14.668 -24.776  22.064  1.00 50.490          H  
ATOM  21390 1HG  GLN A1344     -13.763 -26.162  23.824  1.00 50.490          H  
ATOM  21391 2HG  GLN A1344     -14.723 -27.546  23.232  1.00 50.490          H  
ATOM  21392 1HE2 GLN A1344     -11.183 -27.720  21.925  1.00 50.490          H  
ATOM  21393 2HE2 GLN A1344     -11.859 -27.550  23.510  1.00 50.490          H  
ATOM  21394  N   ILE A1345     -18.507 -24.542  22.218  1.00 30.600          N  
ATOM  21395  CA  ILE A1345     -19.319 -23.563  21.524  1.00 31.060          C  
ATOM  21396  C   ILE A1345     -19.583 -22.389  22.440  1.00 31.290          C  
ATOM  21397  O   ILE A1345     -20.105 -22.539  23.545  1.00 31.210          O  
ATOM  21398  CB  ILE A1345     -20.635 -24.187  21.004  1.00 43.300          C  
ATOM  21399  CG1 ILE A1345     -20.290 -25.272  19.927  1.00 43.300          C  
ATOM  21400  CG2 ILE A1345     -21.574 -23.085  20.437  1.00 43.300          C  
ATOM  21401  CD1 ILE A1345     -21.453 -26.179  19.522  1.00 43.300          C  
ATOM  21402  H   ILE A1345     -18.913 -25.447  22.476  1.00 36.720          H  
ATOM  21403  HA  ILE A1345     -18.762 -23.200  20.662  1.00 37.270          H  
ATOM  21404  HB  ILE A1345     -21.135 -24.701  21.827  1.00 51.960          H  
ATOM  21405 1HG1 ILE A1345     -19.923 -24.769  19.036  1.00 51.960          H  
ATOM  21406 2HG1 ILE A1345     -19.492 -25.903  20.316  1.00 51.960          H  
ATOM  21407 1HG2 ILE A1345     -22.496 -23.527  20.086  1.00 51.960          H  
ATOM  21408 2HG2 ILE A1345     -21.818 -22.359  21.215  1.00 51.960          H  
ATOM  21409 3HG2 ILE A1345     -21.085 -22.569  19.611  1.00 51.960          H  
ATOM  21410 1HD1 ILE A1345     -21.105 -26.898  18.780  1.00 51.960          H  
ATOM  21411 2HD1 ILE A1345     -21.811 -26.718  20.405  1.00 51.960          H  
ATOM  21412 3HD1 ILE A1345     -22.263 -25.598  19.098  1.00 51.960          H  
ATOM  21413  N   ASP A1346     -19.222 -21.215  21.932  1.00 31.650          N  
ATOM  21414  CA  ASP A1346     -19.295 -19.929  22.602  1.00 31.970          C  
ATOM  21415  C   ASP A1346     -18.523 -19.872  23.925  1.00 32.370          C  
ATOM  21416  O   ASP A1346     -18.943 -19.200  24.871  1.00 32.580          O  
ATOM  21417  CB  ASP A1346     -20.756 -19.537  22.814  1.00 44.630          C  
ATOM  21418  CG  ASP A1346     -21.495 -19.368  21.485  1.00 44.630          C  
ATOM  21419  OD1 ASP A1346     -20.866 -18.982  20.515  1.00 44.630          O  
ATOM  21420  OD2 ASP A1346     -22.676 -19.628  21.443  1.00 44.630          O  
ATOM  21421  H   ASP A1346     -18.836 -21.218  20.999  1.00 37.980          H  
ATOM  21422  HA  ASP A1346     -18.851 -19.187  21.937  1.00 38.360          H  
ATOM  21423 1HB  ASP A1346     -21.264 -20.293  23.415  1.00 53.560          H  
ATOM  21424 2HB  ASP A1346     -20.806 -18.597  23.364  1.00 53.560          H  
ATOM  21425  N   LYS A1347     -17.352 -20.519  23.976  1.00 32.570          N  
ATOM  21426  CA  LYS A1347     -16.515 -20.465  25.166  1.00 32.950          C  
ATOM  21427  C   LYS A1347     -15.213 -19.731  24.868  1.00 32.940          C  
ATOM  21428  O   LYS A1347     -14.768 -19.677  23.720  1.00 32.960          O  
ATOM  21429  CB  LYS A1347     -16.200 -21.870  25.673  1.00 45.980          C  
ATOM  21430  CG  LYS A1347     -17.409 -22.736  25.986  1.00 45.980          C  
ATOM  21431  CD  LYS A1347     -18.192 -22.267  27.203  1.00 45.980          C  
ATOM  21432  CE  LYS A1347     -19.447 -23.120  27.435  1.00 45.980          C  
ATOM  21433  NZ  LYS A1347     -19.137 -24.562  27.737  1.00 45.980          N  
ATOM  21434  H   LYS A1347     -17.039 -21.099  23.189  1.00 39.080          H  
ATOM  21435  HA  LYS A1347     -17.031 -19.905  25.943  1.00 39.540          H  
ATOM  21436 1HB  LYS A1347     -15.612 -22.395  24.918  1.00 55.170          H  
ATOM  21437 2HB  LYS A1347     -15.588 -21.803  26.575  1.00 55.170          H  
ATOM  21438 1HG  LYS A1347     -18.069 -22.780  25.121  1.00 55.170          H  
ATOM  21439 2HG  LYS A1347     -17.038 -23.721  26.185  1.00 55.170          H  
ATOM  21440 1HD  LYS A1347     -17.558 -22.306  28.087  1.00 55.170          H  
ATOM  21441 2HD  LYS A1347     -18.519 -21.240  27.053  1.00 55.170          H  
ATOM  21442 1HE  LYS A1347     -19.994 -22.698  28.274  1.00 55.170          H  
ATOM  21443 2HE  LYS A1347     -20.076 -23.074  26.543  1.00 55.170          H  
ATOM  21444 1HZ  LYS A1347     -19.999 -25.055  27.886  1.00 55.170          H  
ATOM  21445 2HZ  LYS A1347     -18.634 -25.002  26.930  1.00 55.170          H  
ATOM  21446 3HZ  LYS A1347     -18.565 -24.625  28.565  1.00 55.170          H  
ATOM  21447  N   ASP A1348     -14.564 -19.225  25.920  1.00 33.000          N  
ATOM  21448  CA  ASP A1348     -13.287 -18.512  25.826  1.00 33.090          C  
ATOM  21449  C   ASP A1348     -12.149 -19.416  25.371  1.00 32.910          C  
ATOM  21450  O   ASP A1348     -11.109 -18.959  24.888  1.00 32.860          O  
ATOM  21451  CB  ASP A1348     -12.990 -17.861  27.166  1.00 46.290          C  
ATOM  21452  CG  ASP A1348     -13.023 -18.877  28.252  1.00 46.290          C  
ATOM  21453  OD1 ASP A1348     -14.050 -19.545  28.322  1.00 46.290          O  
ATOM  21454  OD2 ASP A1348     -12.090 -19.012  28.995  1.00 46.290          O  
ATOM  21455  H   ASP A1348     -14.958 -19.336  26.860  1.00 39.600          H  
ATOM  21456  HA  ASP A1348     -13.399 -17.713  25.088  1.00 39.710          H  
ATOM  21457 1HB  ASP A1348     -12.003 -17.390  27.129  1.00 55.550          H  
ATOM  21458 2HB  ASP A1348     -13.721 -17.080  27.368  1.00 55.550          H  
ATOM  21459  N   SER A1349     -12.375 -20.717  25.445  1.00 32.900          N  
ATOM  21460  CA  SER A1349     -11.412 -21.708  25.009  1.00 32.830          C  
ATOM  21461  C   SER A1349     -11.136 -21.582  23.505  1.00 33.120          C  
ATOM  21462  O   SER A1349     -10.126 -22.095  23.019  1.00 32.970          O  
ATOM  21463  CB  SER A1349     -11.901 -23.103  25.351  1.00 45.990          C  
ATOM  21464  OG  SER A1349     -13.054 -23.436  24.630  1.00 45.990          O  
ATOM  21465  H   SER A1349     -13.251 -21.031  25.840  1.00 39.480          H  
ATOM  21466  HA  SER A1349     -10.478 -21.533  25.544  1.00 39.400          H  
ATOM  21467 1HB  SER A1349     -11.113 -23.822  25.129  1.00 55.190          H  
ATOM  21468 2HB  SER A1349     -12.107 -23.161  26.419  1.00 55.190          H  
ATOM  21469  HG  SER A1349     -13.241 -24.352  24.850  1.00 55.190          H  
ATOM  21470  N   LYS A1350     -12.032 -20.897  22.768  1.00 33.580          N  
ATOM  21471  CA  LYS A1350     -11.875 -20.660  21.340  1.00 33.960          C  
ATOM  21472  C   LYS A1350     -11.435 -19.231  21.002  1.00 33.530          C  
ATOM  21473  O   LYS A1350     -11.404 -18.865  19.826  1.00 33.350          O  
ATOM  21474  CB  LYS A1350     -13.173 -20.989  20.597  1.00 47.390          C  
ATOM  21475  CG  LYS A1350     -13.605 -22.470  20.649  1.00 47.390          C  
ATOM  21476  CD  LYS A1350     -12.677 -23.410  19.823  1.00 47.390          C  
ATOM  21477  CE  LYS A1350     -12.866 -23.234  18.305  1.00 47.390          C  
ATOM  21478  NZ  LYS A1350     -11.986 -24.140  17.521  1.00 47.390          N  
ATOM  21479  H   LYS A1350     -12.866 -20.509  23.223  1.00 40.300          H  
ATOM  21480  HA  LYS A1350     -11.088 -21.313  20.979  1.00 40.750          H  
ATOM  21481 1HB  LYS A1350     -13.983 -20.417  21.058  1.00 56.870          H  
ATOM  21482 2HB  LYS A1350     -13.103 -20.660  19.569  1.00 56.870          H  
ATOM  21483 1HG  LYS A1350     -13.573 -22.786  21.691  1.00 56.870          H  
ATOM  21484 2HG  LYS A1350     -14.634 -22.567  20.298  1.00 56.870          H  
ATOM  21485 1HD  LYS A1350     -11.635 -23.261  20.078  1.00 56.870          H  
ATOM  21486 2HD  LYS A1350     -12.933 -24.433  20.067  1.00 56.870          H  
ATOM  21487 1HE  LYS A1350     -13.903 -23.441  18.049  1.00 56.870          H  
ATOM  21488 2HE  LYS A1350     -12.627 -22.214  18.020  1.00 56.870          H  
ATOM  21489 1HZ  LYS A1350     -12.134 -23.982  16.510  1.00 56.870          H  
ATOM  21490 2HZ  LYS A1350     -11.021 -23.937  17.733  1.00 56.870          H  
ATOM  21491 3HZ  LYS A1350     -12.171 -25.107  17.729  1.00 56.870          H  
ATOM  21492  N   ASP A1351     -11.076 -18.413  22.010  1.00 33.450          N  
ATOM  21493  CA  ASP A1351     -10.639 -17.041  21.726  1.00 33.160          C  
ATOM  21494  C   ASP A1351      -9.402 -17.045  20.827  1.00 33.020          C  
ATOM  21495  O   ASP A1351      -9.219 -16.165  19.984  1.00 33.200          O  
ATOM  21496  CB  ASP A1351     -10.343 -16.256  23.012  1.00 46.540          C  
ATOM  21497  CG  ASP A1351     -11.596 -15.818  23.813  1.00 46.540          C  
ATOM  21498  OD1 ASP A1351     -12.691 -15.867  23.295  1.00 46.540          O  
ATOM  21499  OD2 ASP A1351     -11.425 -15.420  24.942  1.00 46.540          O  
ATOM  21500  H   ASP A1351     -11.115 -18.733  22.982  1.00 40.140          H  
ATOM  21501  HA  ASP A1351     -11.442 -16.529  21.194  1.00 39.790          H  
ATOM  21502 1HB  ASP A1351      -9.732 -16.880  23.669  1.00 55.850          H  
ATOM  21503 2HB  ASP A1351      -9.757 -15.373  22.767  1.00 55.850          H  
ATOM  21504  N   ASP A1352      -8.536 -18.039  21.010  1.00 32.840          N  
ATOM  21505  CA  ASP A1352      -7.348 -18.177  20.187  1.00 32.720          C  
ATOM  21506  C   ASP A1352      -7.809 -18.895  18.920  1.00 32.750          C  
ATOM  21507  O   ASP A1352      -8.152 -20.083  18.951  1.00 32.730          O  
ATOM  21508  CB  ASP A1352      -6.256 -18.984  20.890  1.00 45.860          C  
ATOM  21509  CG  ASP A1352      -4.961 -19.013  20.085  1.00 45.860          C  
ATOM  21510  OD1 ASP A1352      -4.942 -18.401  19.026  1.00 45.860          O  
ATOM  21511  OD2 ASP A1352      -4.012 -19.620  20.526  1.00 45.860          O  
ATOM  21512  H   ASP A1352      -8.710 -18.719  21.737  1.00 39.410          H  
ATOM  21513  HA  ASP A1352      -6.964 -17.192  19.922  1.00 39.260          H  
ATOM  21514 1HB  ASP A1352      -6.058 -18.552  21.872  1.00 55.030          H  
ATOM  21515 2HB  ASP A1352      -6.601 -20.008  21.043  1.00 55.030          H  
ATOM  21516  N   LYS A1353      -7.891 -18.175  17.810  1.00 32.880          N  
ATOM  21517  CA  LYS A1353      -8.468 -18.741  16.600  1.00 33.020          C  
ATOM  21518  C   LYS A1353      -7.493 -19.665  15.870  1.00 32.720          C  
ATOM  21519  O   LYS A1353      -6.992 -19.348  14.780  1.00 32.810          O  
ATOM  21520  CB  LYS A1353      -8.957 -17.616  15.682  1.00 46.170          C  
ATOM  21521  CG  LYS A1353      -9.783 -18.077  14.478  1.00 46.170          C  
ATOM  21522  CD  LYS A1353     -10.360 -16.880  13.730  1.00 46.170          C  
ATOM  21523  CE  LYS A1353     -11.205 -17.306  12.526  1.00 46.170          C  
ATOM  21524  NZ  LYS A1353     -12.499 -17.927  12.922  1.00 46.170          N  
ATOM  21525  H   LYS A1353      -7.579 -17.213  17.835  1.00 39.460          H  
ATOM  21526  HA  LYS A1353      -9.333 -19.340  16.891  1.00 39.620          H  
ATOM  21527 1HB  LYS A1353      -9.555 -16.913  16.263  1.00 55.410          H  
ATOM  21528 2HB  LYS A1353      -8.094 -17.073  15.294  1.00 55.410          H  
ATOM  21529 1HG  LYS A1353      -9.156 -18.638  13.779  1.00 55.410          H  
ATOM  21530 2HG  LYS A1353     -10.583 -18.733  14.818  1.00 55.410          H  
ATOM  21531 1HD  LYS A1353     -10.968 -16.286  14.408  1.00 55.410          H  
ATOM  21532 2HD  LYS A1353      -9.541 -16.257  13.368  1.00 55.410          H  
ATOM  21533 1HE  LYS A1353     -11.413 -16.430  11.911  1.00 55.410          H  
ATOM  21534 2HE  LYS A1353     -10.647 -18.030  11.929  1.00 55.410          H  
ATOM  21535 1HZ  LYS A1353     -13.018 -18.182  12.066  1.00 55.410          H  
ATOM  21536 2HZ  LYS A1353     -12.345 -18.754  13.472  1.00 55.410          H  
ATOM  21537 3HZ  LYS A1353     -13.050 -17.276  13.453  1.00 55.410          H  
ATOM  21538  N   VAL A1354      -7.294 -20.847  16.452  1.00 32.420          N  
ATOM  21539  CA  VAL A1354      -6.326 -21.836  15.972  1.00 32.180          C  
ATOM  21540  C   VAL A1354      -6.567 -22.296  14.541  1.00 32.510          C  
ATOM  21541  O   VAL A1354      -5.624 -22.625  13.828  1.00 32.450          O  
ATOM  21542  CB  VAL A1354      -6.207 -23.022  16.937  1.00 45.150          C  
ATOM  21543  CG1 VAL A1354      -5.637 -22.497  18.256  1.00 45.150          C  
ATOM  21544  CG2 VAL A1354      -7.557 -23.680  17.143  1.00 45.150          C  
ATOM  21545  H   VAL A1354      -7.783 -20.961  17.341  1.00 38.900          H  
ATOM  21546  HA  VAL A1354      -5.355 -21.362  15.997  1.00 38.620          H  
ATOM  21547  HB  VAL A1354      -5.516 -23.750  16.537  1.00 54.180          H  
ATOM  21548 1HG1 VAL A1354      -5.520 -23.297  18.961  1.00 54.180          H  
ATOM  21549 2HG1 VAL A1354      -4.663 -22.035  18.068  1.00 54.180          H  
ATOM  21550 3HG1 VAL A1354      -6.302 -21.754  18.676  1.00 54.180          H  
ATOM  21551 1HG2 VAL A1354      -7.444 -24.512  17.835  1.00 54.180          H  
ATOM  21552 2HG2 VAL A1354      -8.263 -22.961  17.555  1.00 54.180          H  
ATOM  21553 3HG2 VAL A1354      -7.939 -24.051  16.192  1.00 54.180          H  
ATOM  21554  N   GLU A1355      -7.775 -22.174  14.022  1.00 32.910          N  
ATOM  21555  CA  GLU A1355      -7.989 -22.537  12.624  1.00 33.320          C  
ATOM  21556  C   GLU A1355      -7.017 -21.754  11.702  1.00 33.020          C  
ATOM  21557  O   GLU A1355      -6.739 -22.187  10.580  1.00 33.100          O  
ATOM  21558  CB  GLU A1355      -9.453 -22.296  12.235  1.00 46.480          C  
ATOM  21559  CG  GLU A1355     -10.460 -23.318  12.838  1.00 46.480          C  
ATOM  21560  CD  GLU A1355     -10.855 -23.074  14.286  1.00 46.480          C  
ATOM  21561  OE1 GLU A1355     -10.169 -22.329  14.951  1.00 46.480          O  
ATOM  21562  OE2 GLU A1355     -11.835 -23.650  14.729  1.00 46.480          O  
ATOM  21563  H   GLU A1355      -8.579 -21.916  14.602  1.00 39.490          H  
ATOM  21564  HA  GLU A1355      -7.778 -23.600  12.513  1.00 39.980          H  
ATOM  21565 1HB  GLU A1355      -9.752 -21.296  12.552  1.00 55.780          H  
ATOM  21566 2HB  GLU A1355      -9.549 -22.337  11.151  1.00 55.780          H  
ATOM  21567 1HG  GLU A1355     -11.364 -23.304  12.229  1.00 55.780          H  
ATOM  21568 2HG  GLU A1355     -10.025 -24.312  12.755  1.00 55.780          H  
ATOM  21569  N   LYS A1356      -6.535 -20.593  12.172  1.00 32.740          N  
ATOM  21570  CA  LYS A1356      -5.578 -19.762  11.464  1.00 32.680          C  
ATOM  21571  C   LYS A1356      -4.239 -19.710  12.237  1.00 32.810          C  
ATOM  21572  O   LYS A1356      -3.169 -19.661  11.627  1.00 32.630          O  
ATOM  21573  CB  LYS A1356      -6.122 -18.351  11.277  1.00 45.780          C  
ATOM  21574  CG  LYS A1356      -7.358 -18.247  10.372  1.00 45.780          C  
ATOM  21575  CD  LYS A1356      -7.921 -16.815  10.364  1.00 45.780          C  
ATOM  21576  CE  LYS A1356      -7.057 -15.837   9.546  1.00 45.780          C  
ATOM  21577  NZ  LYS A1356      -7.614 -14.457   9.579  1.00 45.780          N  
ATOM  21578  H   LYS A1356      -6.828 -20.305  13.104  1.00 39.290          H  
ATOM  21579  HA  LYS A1356      -5.386 -20.205  10.488  1.00 39.220          H  
ATOM  21580 1HB  LYS A1356      -6.388 -17.945  12.255  1.00 54.930          H  
ATOM  21581 2HB  LYS A1356      -5.331 -17.734  10.869  1.00 54.930          H  
ATOM  21582 1HG  LYS A1356      -7.091 -18.543   9.357  1.00 54.930          H  
ATOM  21583 2HG  LYS A1356      -8.128 -18.930  10.737  1.00 54.930          H  
ATOM  21584 1HD  LYS A1356      -8.928 -16.829   9.942  1.00 54.930          H  
ATOM  21585 2HD  LYS A1356      -7.985 -16.447  11.387  1.00 54.930          H  
ATOM  21586 1HE  LYS A1356      -6.052 -15.805   9.949  1.00 54.930          H  
ATOM  21587 2HE  LYS A1356      -7.014 -16.176   8.512  1.00 54.930          H  
ATOM  21588 1HZ  LYS A1356      -7.039 -13.818   9.044  1.00 54.930          H  
ATOM  21589 2HZ  LYS A1356      -8.552 -14.416   9.205  1.00 54.930          H  
ATOM  21590 3HZ  LYS A1356      -7.636 -14.140  10.542  1.00 54.930          H  
ATOM  21591  N   SER A1357      -4.301 -19.735  13.586  1.00 33.200          N  
ATOM  21592  CA  SER A1357      -3.125 -19.612  14.473  1.00 33.420          C  
ATOM  21593  C   SER A1357      -2.620 -20.940  15.068  1.00 33.320          C  
ATOM  21594  O   SER A1357      -1.755 -20.917  15.952  1.00 33.230          O  
ATOM  21595  CB  SER A1357      -3.406 -18.687  15.651  1.00 46.700          C  
ATOM  21596  OG  SER A1357      -4.403 -19.217  16.468  1.00 46.700          O  
ATOM  21597  H   SER A1357      -5.216 -19.768  14.034  1.00 39.840          H  
ATOM  21598  HA  SER A1357      -2.314 -19.181  13.887  1.00 40.100          H  
ATOM  21599 1HB  SER A1357      -2.494 -18.549  16.232  1.00 56.040          H  
ATOM  21600 2HB  SER A1357      -3.715 -17.709  15.287  1.00 56.040          H  
ATOM  21601  HG  SER A1357      -4.431 -18.678  17.305  1.00 56.040          H  
ATOM  21602  N   ALA A1358      -3.087 -22.086  14.540  1.00 33.410          N  
ATOM  21603  CA  ALA A1358      -2.764 -23.424  15.054  1.00 33.400          C  
ATOM  21604  C   ALA A1358      -1.295 -23.654  15.256  1.00 33.160          C  
ATOM  21605  O   ALA A1358      -0.941 -24.364  16.189  1.00 33.190          O  
ATOM  21606  CB  ALA A1358      -3.245 -24.531  14.131  1.00 46.760          C  
ATOM  21607  H   ALA A1358      -3.804 -22.011  13.823  1.00 40.090          H  
ATOM  21608  HA  ALA A1358      -3.254 -23.528  16.018  1.00 40.080          H  
ATOM  21609 1HB  ALA A1358      -2.997 -25.493  14.581  1.00 56.120          H  
ATOM  21610 2HB  ALA A1358      -4.301 -24.490  13.983  1.00 56.120          H  
ATOM  21611 3HB  ALA A1358      -2.745 -24.440  13.170  1.00 56.120          H  
ATOM  21612  N   ILE A1359      -0.406 -23.060  14.467  1.00 33.010          N  
ATOM  21613  CA  ILE A1359       0.999 -23.349  14.710  1.00 32.850          C  
ATOM  21614  C   ILE A1359       1.383 -23.114  16.180  1.00 32.830          C  
ATOM  21615  O   ILE A1359       2.238 -23.827  16.706  1.00 32.740          O  
ATOM  21616  CB  ILE A1359       1.913 -22.543  13.763  1.00 46.050          C  
ATOM  21617  CG1 ILE A1359       3.399 -23.050  13.855  1.00 46.050          C  
ATOM  21618  CG2 ILE A1359       1.841 -21.033  14.077  1.00 46.050          C  
ATOM  21619  CD1 ILE A1359       3.644 -24.500  13.403  1.00 46.050          C  
ATOM  21620  H   ILE A1359      -0.697 -22.475  13.695  1.00 39.610          H  
ATOM  21621  HA  ILE A1359       1.150 -24.391  14.498  1.00 39.420          H  
ATOM  21622  HB  ILE A1359       1.576 -22.703  12.741  1.00 55.260          H  
ATOM  21623 1HG1 ILE A1359       4.010 -22.401  13.234  1.00 55.260          H  
ATOM  21624 2HG1 ILE A1359       3.738 -22.955  14.879  1.00 55.260          H  
ATOM  21625 1HG2 ILE A1359       2.470 -20.490  13.373  1.00 55.260          H  
ATOM  21626 2HG2 ILE A1359       0.813 -20.685  13.983  1.00 55.260          H  
ATOM  21627 3HG2 ILE A1359       2.199 -20.827  15.086  1.00 55.260          H  
ATOM  21628 1HD1 ILE A1359       4.706 -24.724  13.498  1.00 55.260          H  
ATOM  21629 2HD1 ILE A1359       3.091 -25.200  14.018  1.00 55.260          H  
ATOM  21630 3HD1 ILE A1359       3.342 -24.614  12.364  1.00 55.260          H  
ATOM  21631  N   GLU A1360       0.758 -22.144  16.862  1.00 32.970          N  
ATOM  21632  CA  GLU A1360       1.100 -21.889  18.251  1.00 33.040          C  
ATOM  21633  C   GLU A1360       0.693 -23.063  19.140  1.00 32.920          C  
ATOM  21634  O   GLU A1360       1.368 -23.360  20.127  1.00 32.960          O  
ATOM  21635  CB  GLU A1360       0.427 -20.608  18.732  1.00 46.230          C  
ATOM  21636  CG  GLU A1360       0.963 -19.334  18.089  1.00 46.230          C  
ATOM  21637  CD  GLU A1360       2.415 -19.097  18.387  1.00 46.230          C  
ATOM  21638  OE1 GLU A1360       2.814 -19.326  19.512  1.00 46.230          O  
ATOM  21639  OE2 GLU A1360       3.123 -18.664  17.510  1.00 46.230          O  
ATOM  21640  H   GLU A1360       0.028 -21.575  16.422  1.00 39.560          H  
ATOM  21641  HA  GLU A1360       2.182 -21.767  18.321  1.00 39.650          H  
ATOM  21642 1HB  GLU A1360      -0.643 -20.662  18.518  1.00 55.470          H  
ATOM  21643 2HB  GLU A1360       0.540 -20.520  19.814  1.00 55.470          H  
ATOM  21644 1HG  GLU A1360       0.828 -19.405  17.009  1.00 55.470          H  
ATOM  21645 2HG  GLU A1360       0.376 -18.489  18.447  1.00 55.470          H  
ATOM  21646  N   LEU A1361      -0.429 -23.707  18.798  1.00 32.850          N  
ATOM  21647  CA  LEU A1361      -0.988 -24.831  19.536  1.00 32.830          C  
ATOM  21648  C   LEU A1361      -0.119 -26.045  19.289  1.00 32.660          C  
ATOM  21649  O   LEU A1361       0.150 -26.840  20.197  1.00 32.730          O  
ATOM  21650  CB  LEU A1361      -2.433 -25.107  19.072  1.00 45.970          C  
ATOM  21651  CG  LEU A1361      -3.213 -26.248  19.790  1.00 45.970          C  
ATOM  21652  CD1 LEU A1361      -3.338 -25.947  21.292  1.00 45.970          C  
ATOM  21653  CD2 LEU A1361      -4.597 -26.398  19.133  1.00 45.970          C  
ATOM  21654  H   LEU A1361      -0.911 -23.429  17.949  1.00 39.420          H  
ATOM  21655  HA  LEU A1361      -0.967 -24.585  20.595  1.00 39.400          H  
ATOM  21656 1HB  LEU A1361      -3.006 -24.188  19.188  1.00 55.160          H  
ATOM  21657 2HB  LEU A1361      -2.408 -25.353  18.011  1.00 55.160          H  
ATOM  21658  HG  LEU A1361      -2.664 -27.186  19.682  1.00 55.160          H  
ATOM  21659 1HD1 LEU A1361      -3.881 -26.757  21.776  1.00 55.160          H  
ATOM  21660 2HD1 LEU A1361      -2.351 -25.866  21.753  1.00 55.160          H  
ATOM  21661 3HD1 LEU A1361      -3.880 -25.013  21.435  1.00 55.160          H  
ATOM  21662 1HD2 LEU A1361      -5.143 -27.208  19.618  1.00 55.160          H  
ATOM  21663 2HD2 LEU A1361      -5.156 -25.484  19.239  1.00 55.160          H  
ATOM  21664 3HD2 LEU A1361      -4.475 -26.628  18.074  1.00 55.160          H  
ATOM  21665  N   ILE A1362       0.305 -26.193  18.040  1.00 32.500          N  
ATOM  21666  CA  ILE A1362       1.155 -27.282  17.605  1.00 32.430          C  
ATOM  21667  C   ILE A1362       2.456 -27.241  18.377  1.00 32.600          C  
ATOM  21668  O   ILE A1362       2.916 -28.264  18.882  1.00 32.680          O  
ATOM  21669  CB  ILE A1362       1.378 -27.249  16.088  1.00 45.430          C  
ATOM  21670  CG1 ILE A1362       0.014 -27.541  15.368  1.00 45.430          C  
ATOM  21671  CG2 ILE A1362       2.486 -28.239  15.677  1.00 45.430          C  
ATOM  21672  CD1 ILE A1362      -0.021 -27.234  13.882  1.00 45.430          C  
ATOM  21673  H   ILE A1362       0.007 -25.480  17.360  1.00 39.000          H  
ATOM  21674  HA  ILE A1362       0.644 -28.226  17.854  1.00 38.920          H  
ATOM  21675  HB  ILE A1362       1.681 -26.246  15.811  1.00 54.520          H  
ATOM  21676 1HG1 ILE A1362      -0.216 -28.598  15.503  1.00 54.520          H  
ATOM  21677 2HG1 ILE A1362      -0.767 -26.958  15.852  1.00 54.520          H  
ATOM  21678 1HG2 ILE A1362       2.648 -28.193  14.607  1.00 54.520          H  
ATOM  21679 2HG2 ILE A1362       3.426 -27.999  16.179  1.00 54.520          H  
ATOM  21680 3HG2 ILE A1362       2.186 -29.252  15.953  1.00 54.520          H  
ATOM  21681 1HD1 ILE A1362      -1.009 -27.480  13.494  1.00 54.520          H  
ATOM  21682 2HD1 ILE A1362       0.170 -26.191  13.713  1.00 54.520          H  
ATOM  21683 3HD1 ILE A1362       0.723 -27.822  13.358  1.00 54.520          H  
ATOM  21684  N   ILE A1363       3.052 -26.041  18.462  1.00 32.750          N  
ATOM  21685  CA  ILE A1363       4.283 -25.853  19.205  1.00 32.950          C  
ATOM  21686  C   ILE A1363       4.081 -26.187  20.676  1.00 33.140          C  
ATOM  21687  O   ILE A1363       4.919 -26.888  21.242  1.00 33.280          O  
ATOM  21688  CB  ILE A1363       4.848 -24.429  19.031  1.00 46.050          C  
ATOM  21689  CG1 ILE A1363       5.325 -24.250  17.551  1.00 46.050          C  
ATOM  21690  CG2 ILE A1363       6.012 -24.196  20.044  1.00 46.050          C  
ATOM  21691  CD1 ILE A1363       5.610 -22.811  17.129  1.00 46.050          C  
ATOM  21692  H   ILE A1363       2.629 -25.251  17.969  1.00 39.300          H  
ATOM  21693  HA  ILE A1363       5.025 -26.547  18.805  1.00 39.540          H  
ATOM  21694  HB  ILE A1363       4.051 -23.698  19.208  1.00 55.260          H  
ATOM  21695 1HG1 ILE A1363       6.237 -24.831  17.415  1.00 55.260          H  
ATOM  21696 2HG1 ILE A1363       4.566 -24.656  16.888  1.00 55.260          H  
ATOM  21697 1HG2 ILE A1363       6.412 -23.196  19.933  1.00 55.260          H  
ATOM  21698 2HG2 ILE A1363       5.659 -24.306  21.074  1.00 55.260          H  
ATOM  21699 3HG2 ILE A1363       6.805 -24.925  19.866  1.00 55.260          H  
ATOM  21700 1HD1 ILE A1363       5.935 -22.801  16.090  1.00 55.260          H  
ATOM  21701 2HD1 ILE A1363       4.695 -22.217  17.230  1.00 55.260          H  
ATOM  21702 3HD1 ILE A1363       6.389 -22.380  17.748  1.00 55.260          H  
ATOM  21703  N   GLU A1364       2.989 -25.706  21.311  1.00 33.210          N  
ATOM  21704  CA  GLU A1364       2.778 -26.051  22.719  1.00 33.470          C  
ATOM  21705  C   GLU A1364       2.677 -27.559  22.883  1.00 33.540          C  
ATOM  21706  O   GLU A1364       3.222 -28.116  23.839  1.00 33.630          O  
ATOM  21707  CB  GLU A1364       1.483 -25.446  23.269  1.00 46.750          C  
ATOM  21708  CG  GLU A1364       1.470 -23.953  23.486  1.00 46.750          C  
ATOM  21709  CD  GLU A1364       0.107 -23.479  23.926  1.00 46.750          C  
ATOM  21710  OE1 GLU A1364      -0.787 -24.298  23.968  1.00 46.750          O  
ATOM  21711  OE2 GLU A1364      -0.034 -22.323  24.259  1.00 46.750          O  
ATOM  21712  H   GLU A1364       2.331 -25.080  20.833  1.00 39.850          H  
ATOM  21713  HA  GLU A1364       3.628 -25.689  23.300  1.00 40.160          H  
ATOM  21714 1HB  GLU A1364       0.669 -25.677  22.579  1.00 56.100          H  
ATOM  21715 2HB  GLU A1364       1.245 -25.919  24.217  1.00 56.100          H  
ATOM  21716 1HG  GLU A1364       2.202 -23.703  24.253  1.00 56.100          H  
ATOM  21717 2HG  GLU A1364       1.759 -23.451  22.572  1.00 56.100          H  
ATOM  21718  N   GLY A1365       1.994 -28.216  21.940  1.00 33.580          N  
ATOM  21719  CA  GLY A1365       1.823 -29.652  21.946  1.00 33.730          C  
ATOM  21720  C   GLY A1365       3.178 -30.333  21.990  1.00 34.040          C  
ATOM  21721  O   GLY A1365       3.423 -31.195  22.832  1.00 34.390          O  
ATOM  21722  H   GLY A1365       1.523 -27.677  21.207  1.00 40.300          H  
ATOM  21723 1HA  GLY A1365       1.221 -29.951  22.801  1.00 40.480          H  
ATOM  21724 2HA  GLY A1365       1.291 -29.947  21.042  1.00 40.480          H  
ATOM  21725  N   GLU A1366       4.070 -29.957  21.075  1.00 33.980          N  
ATOM  21726  CA  GLU A1366       5.400 -30.554  21.053  1.00 34.290          C  
ATOM  21727  C   GLU A1366       6.201 -30.272  22.335  1.00 34.560          C  
ATOM  21728  O   GLU A1366       6.867 -31.164  22.863  1.00 34.940          O  
ATOM  21729  CB  GLU A1366       6.192 -30.032  19.851  1.00 47.880          C  
ATOM  21730  CG  GLU A1366       5.702 -30.516  18.486  1.00 47.880          C  
ATOM  21731  CD  GLU A1366       6.478 -29.903  17.345  1.00 47.880          C  
ATOM  21732  OE1 GLU A1366       7.257 -29.014  17.601  1.00 47.880          O  
ATOM  21733  OE2 GLU A1366       6.297 -30.323  16.226  1.00 47.880          O  
ATOM  21734  H   GLU A1366       3.796 -29.256  20.375  1.00 40.780          H  
ATOM  21735  HA  GLU A1366       5.283 -31.631  20.955  1.00 41.150          H  
ATOM  21736 1HB  GLU A1366       6.149 -28.940  19.847  1.00 57.460          H  
ATOM  21737 2HB  GLU A1366       7.237 -30.318  19.954  1.00 57.460          H  
ATOM  21738 1HG  GLU A1366       5.794 -31.600  18.440  1.00 57.460          H  
ATOM  21739 2HG  GLU A1366       4.648 -30.262  18.381  1.00 57.460          H  
ATOM  21740  N   GLU A1367       6.113 -29.053  22.881  1.00 34.440          N  
ATOM  21741  CA  GLU A1367       6.859 -28.712  24.099  1.00 34.740          C  
ATOM  21742  C   GLU A1367       6.439 -29.585  25.284  1.00 35.200          C  
ATOM  21743  O   GLU A1367       7.269 -30.001  26.097  1.00 35.540          O  
ATOM  21744  CB  GLU A1367       6.659 -27.237  24.462  1.00 48.520          C  
ATOM  21745  CG  GLU A1367       7.338 -26.236  23.526  1.00 48.520          C  
ATOM  21746  CD  GLU A1367       6.997 -24.811  23.870  1.00 48.520          C  
ATOM  21747  OE1 GLU A1367       6.154 -24.620  24.714  1.00 48.520          O  
ATOM  21748  OE2 GLU A1367       7.574 -23.919  23.294  1.00 48.520          O  
ATOM  21749  H   GLU A1367       5.567 -28.329  22.399  1.00 41.330          H  
ATOM  21750  HA  GLU A1367       7.917 -28.882  23.909  1.00 41.690          H  
ATOM  21751 1HB  GLU A1367       5.591 -27.015  24.460  1.00 58.220          H  
ATOM  21752 2HB  GLU A1367       7.026 -27.058  25.471  1.00 58.220          H  
ATOM  21753 1HG  GLU A1367       8.415 -26.367  23.600  1.00 58.220          H  
ATOM  21754 2HG  GLU A1367       7.047 -26.444  22.502  1.00 58.220          H  
ATOM  21755  N   LYS A1368       5.146 -29.884  25.363  1.00 35.260          N  
ATOM  21756  CA  LYS A1368       4.565 -30.721  26.412  1.00 35.780          C  
ATOM  21757  C   LYS A1368       5.087 -32.158  26.407  1.00 35.680          C  
ATOM  21758  O   LYS A1368       4.890 -32.889  27.379  1.00 36.190          O  
ATOM  21759  CB  LYS A1368       3.040 -30.739  26.318  1.00 49.880          C  
ATOM  21760  CG  LYS A1368       2.360 -29.431  26.704  1.00 49.880          C  
ATOM  21761  CD  LYS A1368       0.853 -29.520  26.508  1.00 49.880          C  
ATOM  21762  CE  LYS A1368       0.172 -28.191  26.788  1.00 49.880          C  
ATOM  21763  NZ  LYS A1368      -1.297 -28.267  26.573  1.00 49.880          N  
ATOM  21764  H   LYS A1368       4.518 -29.445  24.678  1.00 42.310          H  
ATOM  21765  HA  LYS A1368       4.838 -30.284  27.371  1.00 42.940          H  
ATOM  21766 1HB  LYS A1368       2.753 -30.966  25.292  1.00 59.860          H  
ATOM  21767 2HB  LYS A1368       2.646 -31.531  26.951  1.00 59.860          H  
ATOM  21768 1HG  LYS A1368       2.562 -29.235  27.757  1.00 59.860          H  
ATOM  21769 2HG  LYS A1368       2.761 -28.613  26.132  1.00 59.860          H  
ATOM  21770 1HD  LYS A1368       0.647 -29.810  25.476  1.00 59.860          H  
ATOM  21771 2HD  LYS A1368       0.442 -30.281  27.170  1.00 59.860          H  
ATOM  21772 1HE  LYS A1368       0.364 -27.890  27.816  1.00 59.860          H  
ATOM  21773 2HE  LYS A1368       0.585 -27.439  26.115  1.00 59.860          H  
ATOM  21774 1HZ  LYS A1368      -1.697 -27.356  26.751  1.00 59.860          H  
ATOM  21775 2HZ  LYS A1368      -1.489 -28.532  25.617  1.00 59.860          H  
ATOM  21776 3HZ  LYS A1368      -1.693 -28.954  27.203  1.00 59.860          H  
ATOM  21777  N   LEU A1369       5.692 -32.599  25.300  1.00 35.090          N  
ATOM  21778  CA  LEU A1369       6.184 -33.960  25.205  1.00 35.070          C  
ATOM  21779  C   LEU A1369       7.622 -34.077  25.690  1.00 35.200          C  
ATOM  21780  O   LEU A1369       8.178 -35.178  25.723  1.00 35.510          O  
ATOM  21781  CB  LEU A1369       6.124 -34.433  23.745  1.00 49.110          C  
ATOM  21782  CG  LEU A1369       4.727 -34.488  23.072  1.00 49.110          C  
ATOM  21783  CD1 LEU A1369       4.916 -34.844  21.602  1.00 49.110          C  
ATOM  21784  CD2 LEU A1369       3.824 -35.516  23.768  1.00 49.110          C  
ATOM  21785  H   LEU A1369       5.878 -31.966  24.517  1.00 42.110          H  
ATOM  21786  HA  LEU A1369       5.569 -34.597  25.833  1.00 42.080          H  
ATOM  21787 1HB  LEU A1369       6.739 -33.754  23.154  1.00 58.930          H  
ATOM  21788 2HB  LEU A1369       6.561 -35.427  23.688  1.00 58.930          H  
ATOM  21789  HG  LEU A1369       4.262 -33.508  23.125  1.00 58.930          H  
ATOM  21790 1HD1 LEU A1369       3.947 -34.865  21.106  1.00 58.930          H  
ATOM  21791 2HD1 LEU A1369       5.548 -34.094  21.127  1.00 58.930          H  
ATOM  21792 3HD1 LEU A1369       5.388 -35.821  21.521  1.00 58.930          H  
ATOM  21793 1HD2 LEU A1369       2.855 -35.536  23.270  1.00 58.930          H  
ATOM  21794 2HD2 LEU A1369       4.281 -36.504  23.712  1.00 58.930          H  
ATOM  21795 3HD2 LEU A1369       3.679 -35.242  24.809  1.00 58.930          H  
ATOM  21796  N   GLN A1370       8.248 -32.951  26.031  1.00 35.020          N  
ATOM  21797  CA  GLN A1370       9.630 -32.984  26.473  1.00 35.210          C  
ATOM  21798  C   GLN A1370       9.745 -32.808  27.972  1.00 35.510          C  
ATOM  21799  O   GLN A1370       8.982 -32.065  28.596  1.00 35.990          O  
ATOM  21800  CB  GLN A1370      10.431 -31.904  25.751  1.00 49.220          C  
ATOM  21801  CG  GLN A1370      10.434 -32.078  24.246  1.00 49.220          C  
ATOM  21802  CD  GLN A1370      11.122 -33.357  23.861  1.00 49.220          C  
ATOM  21803  OE1 GLN A1370      12.267 -33.582  24.264  1.00 49.220          O  
ATOM  21804  NE2 GLN A1370      10.449 -34.208  23.105  1.00 49.220          N  
ATOM  21805  H   GLN A1370       7.758 -32.050  26.008  1.00 42.020          H  
ATOM  21806  HA  GLN A1370      10.053 -33.956  26.227  1.00 42.250          H  
ATOM  21807 1HB  GLN A1370       9.995 -30.927  25.973  1.00 59.060          H  
ATOM  21808 2HB  GLN A1370      11.459 -31.900  26.113  1.00 59.060          H  
ATOM  21809 1HG  GLN A1370       9.402 -32.109  23.882  1.00 59.060          H  
ATOM  21810 2HG  GLN A1370      10.967 -31.245  23.790  1.00 59.060          H  
ATOM  21811 1HE2 GLN A1370      10.866 -35.076  22.834  1.00 59.060          H  
ATOM  21812 2HE2 GLN A1370       9.519 -33.993  22.806  1.00 59.060          H  
ATOM  21813  N   GLU A1371      10.791 -33.381  28.550  1.00 35.310          N  
ATOM  21814  CA  GLU A1371      11.026 -33.235  29.981  1.00 35.660          C  
ATOM  21815  C   GLU A1371      11.791 -31.946  30.258  1.00 35.910          C  
ATOM  21816  O   GLU A1371      12.941 -31.945  30.697  1.00 36.320          O  
ATOM  21817  CB  GLU A1371      11.767 -34.457  30.514  1.00 49.780          C  
ATOM  21818  CG  GLU A1371      10.983 -35.771  30.402  1.00 49.780          C  
ATOM  21819  CD  GLU A1371       9.766 -35.833  31.306  1.00 49.780          C  
ATOM  21820  OE1 GLU A1371       9.618 -34.973  32.144  1.00 49.780          O  
ATOM  21821  OE2 GLU A1371       8.989 -36.746  31.152  1.00 49.780          O  
ATOM  21822  H   GLU A1371      11.406 -33.961  27.996  1.00 42.370          H  
ATOM  21823  HA  GLU A1371      10.062 -33.171  30.489  1.00 42.790          H  
ATOM  21824 1HB  GLU A1371      12.717 -34.573  29.994  1.00 59.740          H  
ATOM  21825 2HB  GLU A1371      11.982 -34.309  31.556  1.00 59.740          H  
ATOM  21826 1HG  GLU A1371      10.656 -35.900  29.370  1.00 59.740          H  
ATOM  21827 2HG  GLU A1371      11.651 -36.595  30.648  1.00 59.740          H  
ATOM  21828  N   ALA A1372      11.111 -30.837  29.999  1.00 35.700          N  
ATOM  21829  CA  ALA A1372      11.667 -29.492  30.090  1.00 35.940          C  
ATOM  21830  C   ALA A1372      12.184 -29.165  31.482  1.00 35.940          C  
ATOM  21831  O   ALA A1372      13.171 -28.447  31.629  1.00 36.140          O  
ATOM  21832  CB  ALA A1372      10.613 -28.477  29.691  1.00 50.220          C  
ATOM  21833  H   ALA A1372      10.155 -30.981  29.656  1.00 42.840          H  
ATOM  21834  HA  ALA A1372      12.504 -29.430  29.396  1.00 43.130          H  
ATOM  21835 1HB  ALA A1372      11.042 -27.477  29.725  1.00 60.260          H  
ATOM  21836 2HB  ALA A1372      10.267 -28.695  28.679  1.00 60.260          H  
ATOM  21837 3HB  ALA A1372       9.773 -28.534  30.384  1.00 60.260          H  
ATOM  21838  N   ASP A1373      11.533 -29.703  32.506  1.00 35.760          N  
ATOM  21839  CA  ASP A1373      11.903 -29.414  33.882  1.00 35.780          C  
ATOM  21840  C   ASP A1373      12.871 -30.434  34.485  1.00 35.340          C  
ATOM  21841  O   ASP A1373      13.144 -30.399  35.687  1.00 35.520          O  
ATOM  21842  CB  ASP A1373      10.640 -29.354  34.736  1.00 50.080          C  
ATOM  21843  CG  ASP A1373       9.712 -28.194  34.359  1.00 50.080          C  
ATOM  21844  OD1 ASP A1373      10.182 -27.156  33.954  1.00 50.080          O  
ATOM  21845  OD2 ASP A1373       8.526 -28.380  34.464  1.00 50.080          O  
ATOM  21846  H   ASP A1373      10.723 -30.285  32.336  1.00 42.910          H  
ATOM  21847  HA  ASP A1373      12.386 -28.438  33.903  1.00 42.940          H  
ATOM  21848 1HB  ASP A1373      10.091 -30.289  34.638  1.00 60.100          H  
ATOM  21849 2HB  ASP A1373      10.917 -29.247  35.785  1.00 60.100          H  
ATOM  21850  N   ASP A1374      13.381 -31.371  33.685  1.00 34.830          N  
ATOM  21851  CA  ASP A1374      14.290 -32.370  34.239  1.00 34.440          C  
ATOM  21852  C   ASP A1374      15.711 -31.801  34.256  1.00 34.150          C  
ATOM  21853  O   ASP A1374      16.356 -31.672  33.212  1.00 33.930          O  
ATOM  21854  CB  ASP A1374      14.242 -33.669  33.425  1.00 48.370          C  
ATOM  21855  CG  ASP A1374      15.062 -34.807  34.037  1.00 48.370          C  
ATOM  21856  OD1 ASP A1374      15.579 -34.603  35.102  1.00 48.370          O  
ATOM  21857  OD2 ASP A1374      15.146 -35.867  33.450  1.00 48.370          O  
ATOM  21858  H   ASP A1374      13.170 -31.386  32.682  1.00 41.800          H  
ATOM  21859  HA  ASP A1374      13.994 -32.592  35.264  1.00 41.330          H  
ATOM  21860 1HB  ASP A1374      13.214 -33.997  33.373  1.00 58.050          H  
ATOM  21861 2HB  ASP A1374      14.579 -33.478  32.402  1.00 58.050          H  
ATOM  21862  N   PHE A1375      16.178 -31.384  35.432  1.00 34.230          N  
ATOM  21863  CA  PHE A1375      17.486 -30.753  35.531  1.00 34.020          C  
ATOM  21864  C   PHE A1375      18.624 -31.747  35.616  1.00 33.430          C  
ATOM  21865  O   PHE A1375      18.624 -32.643  36.463  1.00 33.460          O  
ATOM  21866  CB  PHE A1375      17.583 -29.838  36.746  1.00 47.710          C  
ATOM  21867  CG  PHE A1375      18.962 -29.250  36.878  1.00 47.710          C  
ATOM  21868  CD1 PHE A1375      19.385 -28.222  36.054  1.00 47.710          C  
ATOM  21869  CD2 PHE A1375      19.853 -29.758  37.818  1.00 47.710          C  
ATOM  21870  CE1 PHE A1375      20.662 -27.720  36.167  1.00 47.710          C  
ATOM  21871  CE2 PHE A1375      21.123 -29.255  37.930  1.00 47.710          C  
ATOM  21872  CZ  PHE A1375      21.529 -28.236  37.103  1.00 47.710          C  
ATOM  21873  H   PHE A1375      15.612 -31.525  36.259  1.00 41.080          H  
ATOM  21874  HA  PHE A1375      17.636 -30.150  34.635  1.00 40.820          H  
ATOM  21875 1HB  PHE A1375      16.863 -29.026  36.659  1.00 57.250          H  
ATOM  21876 2HB  PHE A1375      17.353 -30.398  37.649  1.00 57.250          H  
ATOM  21877  HD1 PHE A1375      18.703 -27.814  35.308  1.00 57.250          H  
ATOM  21878  HD2 PHE A1375      19.532 -30.577  38.467  1.00 57.250          H  
ATOM  21879  HE1 PHE A1375      20.988 -26.913  35.512  1.00 57.250          H  
ATOM  21880  HE2 PHE A1375      21.809 -29.664  38.670  1.00 57.250          H  
ATOM  21881  HZ  PHE A1375      22.537 -27.836  37.188  1.00 57.250          H  
ATOM  21882  N   ILE A1376      19.610 -31.559  34.752  1.00 32.960          N  
ATOM  21883  CA  ILE A1376      20.785 -32.399  34.732  1.00 32.450          C  
ATOM  21884  C   ILE A1376      21.999 -31.538  35.007  1.00 32.030          C  
ATOM  21885  O   ILE A1376      22.221 -30.535  34.329  1.00 31.930          O  
ATOM  21886  CB  ILE A1376      20.925 -33.116  33.375  1.00 45.630          C  
ATOM  21887  CG1 ILE A1376      19.656 -33.996  33.136  1.00 45.630          C  
ATOM  21888  CG2 ILE A1376      22.220 -33.959  33.355  1.00 45.630          C  
ATOM  21889  CD1 ILE A1376      19.528 -34.573  31.747  1.00 45.630          C  
ATOM  21890  H   ILE A1376      19.533 -30.803  34.085  1.00 39.550          H  
ATOM  21891  HA  ILE A1376      20.705 -33.145  35.521  1.00 38.940          H  
ATOM  21892  HB  ILE A1376      20.966 -32.374  32.578  1.00 54.760          H  
ATOM  21893 1HG1 ILE A1376      19.656 -34.812  33.855  1.00 54.760          H  
ATOM  21894 2HG1 ILE A1376      18.765 -33.389  33.309  1.00 54.760          H  
ATOM  21895 1HG2 ILE A1376      22.332 -34.456  32.400  1.00 54.760          H  
ATOM  21896 2HG2 ILE A1376      23.084 -33.319  33.513  1.00 54.760          H  
ATOM  21897 3HG2 ILE A1376      22.181 -34.706  34.147  1.00 54.760          H  
ATOM  21898 1HD1 ILE A1376      18.603 -35.154  31.692  1.00 54.760          H  
ATOM  21899 2HD1 ILE A1376      19.488 -33.761  31.020  1.00 54.760          H  
ATOM  21900 3HD1 ILE A1376      20.367 -35.219  31.522  1.00 54.760          H  
ATOM  21901  N   GLU A1377      22.785 -31.920  36.000  1.00 31.880          N  
ATOM  21902  CA  GLU A1377      23.976 -31.155  36.304  1.00 31.550          C  
ATOM  21903  C   GLU A1377      25.080 -31.530  35.333  1.00 31.200          C  
ATOM  21904  O   GLU A1377      25.357 -32.712  35.124  1.00 31.040          O  
ATOM  21905  CB  GLU A1377      24.442 -31.410  37.737  1.00 44.300          C  
ATOM  21906  CG  GLU A1377      25.625 -30.549  38.173  1.00 44.300          C  
ATOM  21907  CD  GLU A1377      26.042 -30.794  39.586  1.00 44.300          C  
ATOM  21908  OE1 GLU A1377      25.467 -31.645  40.220  1.00 44.300          O  
ATOM  21909  OE2 GLU A1377      26.929 -30.115  40.043  1.00 44.300          O  
ATOM  21910  H   GLU A1377      22.553 -32.744  36.537  1.00 38.260          H  
ATOM  21911  HA  GLU A1377      23.758 -30.095  36.183  1.00 37.860          H  
ATOM  21912 1HB  GLU A1377      23.621 -31.233  38.427  1.00 53.160          H  
ATOM  21913 2HB  GLU A1377      24.736 -32.455  37.841  1.00 53.160          H  
ATOM  21914 1HG  GLU A1377      26.480 -30.754  37.526  1.00 53.160          H  
ATOM  21915 2HG  GLU A1377      25.358 -29.501  38.053  1.00 53.160          H  
ATOM  21916  N   ILE A1378      25.718 -30.528  34.749  1.00 31.150          N  
ATOM  21917  CA  ILE A1378      26.812 -30.772  33.827  1.00 30.880          C  
ATOM  21918  C   ILE A1378      28.102 -30.329  34.488  1.00 30.400          C  
ATOM  21919  O   ILE A1378      28.208 -29.192  34.942  1.00 30.560          O  
ATOM  21920  CB  ILE A1378      26.587 -30.025  32.492  1.00 43.340          C  
ATOM  21921  CG1 ILE A1378      25.183 -30.419  31.876  1.00 43.340          C  
ATOM  21922  CG2 ILE A1378      27.737 -30.300  31.510  1.00 43.340          C  
ATOM  21923  CD1 ILE A1378      24.972 -31.900  31.553  1.00 43.340          C  
ATOM  21924  H   ILE A1378      25.438 -29.580  34.958  1.00 37.380          H  
ATOM  21925  HA  ILE A1378      26.893 -31.837  33.631  1.00 37.060          H  
ATOM  21926  HB  ILE A1378      26.552 -28.955  32.690  1.00 52.010          H  
ATOM  21927 1HG1 ILE A1378      24.405 -30.125  32.585  1.00 52.010          H  
ATOM  21928 2HG1 ILE A1378      25.041 -29.851  30.957  1.00 52.010          H  
ATOM  21929 1HG2 ILE A1378      27.564 -29.747  30.589  1.00 52.010          H  
ATOM  21930 2HG2 ILE A1378      28.685 -29.974  31.947  1.00 52.010          H  
ATOM  21931 3HG2 ILE A1378      27.798 -31.360  31.287  1.00 52.010          H  
ATOM  21932 1HD1 ILE A1378      23.968 -32.033  31.148  1.00 52.010          H  
ATOM  21933 2HD1 ILE A1378      25.697 -32.235  30.820  1.00 52.010          H  
ATOM  21934 3HD1 ILE A1378      25.067 -32.497  32.451  1.00 52.010          H  
ATOM  21935  N   GLY A1379      29.066 -31.240  34.557  1.00 29.900          N  
ATOM  21936  CA  GLY A1379      30.336 -30.950  35.200  1.00 29.490          C  
ATOM  21937  C   GLY A1379      31.153 -29.941  34.409  1.00 29.420          C  
ATOM  21938  O   GLY A1379      31.051 -29.854  33.182  1.00 29.670          O  
ATOM  21939  H   GLY A1379      28.893 -32.153  34.161  1.00 35.880          H  
ATOM  21940 1HA  GLY A1379      30.148 -30.563  36.200  1.00 35.390          H  
ATOM  21941 2HA  GLY A1379      30.905 -31.873  35.319  1.00 35.390          H  
ATOM  21942  N   THR A1380      31.994 -29.212  35.132  1.00 29.180          N  
ATOM  21943  CA  THR A1380      32.913 -28.211  34.609  1.00 28.990          C  
ATOM  21944  C   THR A1380      34.320 -28.577  35.062  1.00 29.070          C  
ATOM  21945  O   THR A1380      35.163 -27.708  35.296  1.00 29.300          O  
ATOM  21946  CB  THR A1380      32.580 -26.803  35.124  1.00 40.660          C  
ATOM  21947  OG1 THR A1380      32.668 -26.784  36.551  1.00 40.660          O  
ATOM  21948  CG2 THR A1380      31.156 -26.456  34.722  1.00 40.660          C  
ATOM  21949  H   THR A1380      31.978 -29.343  36.134  1.00 35.020          H  
ATOM  21950  HA  THR A1380      32.881 -28.222  33.520  1.00 34.790          H  
ATOM  21951  HB  THR A1380      33.273 -26.076  34.703  1.00 48.790          H  
ATOM  21952  HG1 THR A1380      33.611 -26.783  36.795  1.00 48.790          H  
ATOM  21953 1HG2 THR A1380      30.908 -25.463  35.088  1.00 48.790          H  
ATOM  21954 2HG2 THR A1380      31.072 -26.477  33.636  1.00 48.790          H  
ATOM  21955 3HG2 THR A1380      30.461 -27.179  35.149  1.00 48.790          H  
ATOM  21956  N   TRP A1381      34.537 -29.869  35.266  1.00 28.950          N  
ATOM  21957  CA  TRP A1381      35.791 -30.413  35.761  1.00 29.140          C  
ATOM  21958  C   TRP A1381      36.044 -31.808  35.213  1.00 29.160          C  
ATOM  21959  O   TRP A1381      35.167 -32.424  34.604  1.00 28.920          O  
ATOM  21960  CB  TRP A1381      35.781 -30.496  37.297  1.00 40.720          C  
ATOM  21961  CG  TRP A1381      34.667 -31.369  37.844  1.00 40.720          C  
ATOM  21962  CD1 TRP A1381      34.722 -32.709  38.098  1.00 40.720          C  
ATOM  21963  CD2 TRP A1381      33.337 -30.945  38.248  1.00 40.720          C  
ATOM  21964  NE1 TRP A1381      33.514 -33.147  38.596  1.00 40.720          N  
ATOM  21965  CE2 TRP A1381      32.660 -32.083  38.693  1.00 40.720          C  
ATOM  21966  CE3 TRP A1381      32.683 -29.715  38.270  1.00 40.720          C  
ATOM  21967  CZ2 TRP A1381      31.350 -32.028  39.140  1.00 40.720          C  
ATOM  21968  CZ3 TRP A1381      31.374 -29.657  38.718  1.00 40.720          C  
ATOM  21969  CH2 TRP A1381      30.720 -30.785  39.139  1.00 40.720          C  
ATOM  21970  H   TRP A1381      33.789 -30.514  35.049  1.00 34.740          H  
ATOM  21971  HA  TRP A1381      36.605 -29.762  35.443  1.00 34.970          H  
ATOM  21972 1HB  TRP A1381      36.728 -30.899  37.652  1.00 48.860          H  
ATOM  21973 2HB  TRP A1381      35.673 -29.496  37.714  1.00 48.860          H  
ATOM  21974  HD1 TRP A1381      35.592 -33.343  37.921  1.00 48.860          H  
ATOM  21975  HE1 TRP A1381      33.296 -34.100  38.856  1.00 48.860          H  
ATOM  21976  HE3 TRP A1381      33.195 -28.815  37.941  1.00 48.860          H  
ATOM  21977  HZ2 TRP A1381      30.818 -32.914  39.486  1.00 48.860          H  
ATOM  21978  HZ3 TRP A1381      30.871 -28.686  38.727  1.00 48.860          H  
ATOM  21979  HH2 TRP A1381      29.682 -30.704  39.487  1.00 48.860          H  
ATOM  21980  N   SER A1382      37.251 -32.311  35.448  1.00 29.530          N  
ATOM  21981  CA  SER A1382      37.638 -33.647  35.023  1.00 29.410          C  
ATOM  21982  C   SER A1382      38.654 -34.267  35.942  1.00 29.300          C  
ATOM  21983  O   SER A1382      39.535 -33.585  36.467  1.00 29.410          O  
ATOM  21984  CB  SER A1382      38.266 -33.661  33.657  1.00 41.220          C  
ATOM  21985  OG  SER A1382      38.691 -34.976  33.369  1.00 41.220          O  
ATOM  21986  H   SER A1382      37.928 -31.749  35.945  1.00 35.440          H  
ATOM  21987  HA  SER A1382      36.750 -34.280  35.017  1.00 35.290          H  
ATOM  21988 1HB  SER A1382      37.552 -33.326  32.906  1.00 49.470          H  
ATOM  21989 2HB  SER A1382      39.121 -32.987  33.636  1.00 49.470          H  
ATOM  21990  HG  SER A1382      39.349 -34.909  32.640  1.00 49.470          H  
ATOM  21991  N   ASN A1383      38.525 -35.575  36.132  1.00 29.150          N  
ATOM  21992  CA  ASN A1383      39.482 -36.335  36.918  1.00 29.140          C  
ATOM  21993  C   ASN A1383      40.473 -37.075  36.012  1.00 29.250          C  
ATOM  21994  O   ASN A1383      41.253 -37.901  36.492  1.00 29.490          O  
ATOM  21995  CB  ASN A1383      38.756 -37.310  37.824  1.00 40.800          C  
ATOM  21996  CG  ASN A1383      37.943 -36.616  38.887  1.00 40.800          C  
ATOM  21997  OD1 ASN A1383      38.331 -35.576  39.432  1.00 40.800          O  
ATOM  21998  ND2 ASN A1383      36.805 -37.184  39.197  1.00 40.800          N  
ATOM  21999  H   ASN A1383      37.757 -36.052  35.679  1.00 34.980          H  
ATOM  22000  HA  ASN A1383      40.059 -35.644  37.533  1.00 34.970          H  
ATOM  22001 1HB  ASN A1383      38.096 -37.937  37.225  1.00 48.960          H  
ATOM  22002 2HB  ASN A1383      39.480 -37.965  38.307  1.00 48.960          H  
ATOM  22003 1HD2 ASN A1383      36.216 -36.776  39.896  1.00 48.960          H  
ATOM  22004 2HD2 ASN A1383      36.523 -38.029  38.740  1.00 48.960          H  
ATOM  22005  N   ASP A1384      40.427 -36.788  34.703  1.00 29.140          N  
ATOM  22006  CA  ASP A1384      41.310 -37.448  33.737  1.00 29.340          C  
ATOM  22007  C   ASP A1384      41.527 -36.596  32.459  1.00 29.800          C  
ATOM  22008  O   ASP A1384      40.936 -35.521  32.284  1.00 30.160          O  
ATOM  22009  CB  ASP A1384      40.714 -38.834  33.404  1.00 41.000          C  
ATOM  22010  CG  ASP A1384      41.740 -39.908  32.981  1.00 41.000          C  
ATOM  22011  OD1 ASP A1384      42.807 -39.538  32.533  1.00 41.000          O  
ATOM  22012  OD2 ASP A1384      41.443 -41.076  33.114  1.00 41.000          O  
ATOM  22013  H   ASP A1384      39.760 -36.091  34.384  1.00 34.970          H  
ATOM  22014  HA  ASP A1384      42.282 -37.596  34.208  1.00 35.210          H  
ATOM  22015 1HB  ASP A1384      40.176 -39.211  34.274  1.00 49.200          H  
ATOM  22016 2HB  ASP A1384      39.986 -38.722  32.600  1.00 49.200          H  
ATOM  22017  N   MET A1385      42.334 -37.107  31.529  1.00 29.870          N  
ATOM  22018  CA  MET A1385      42.651 -36.388  30.288  1.00 30.400          C  
ATOM  22019  C   MET A1385      42.614 -37.251  29.031  1.00 30.460          C  
ATOM  22020  O   MET A1385      42.626 -38.479  29.087  1.00 30.760          O  
ATOM  22021  CB  MET A1385      44.027 -35.728  30.389  1.00 42.350          C  
ATOM  22022  CG  MET A1385      44.161 -34.681  31.491  1.00 42.350          C  
ATOM  22023  SD  MET A1385      45.782 -33.878  31.516  1.00 42.350          S  
ATOM  22024  CE  MET A1385      45.689 -32.759  30.111  1.00 42.350          C  
ATOM  22025  H   MET A1385      42.765 -38.015  31.728  1.00 35.840          H  
ATOM  22026  HA  MET A1385      41.906 -35.605  30.153  1.00 36.480          H  
ATOM  22027 1HB  MET A1385      44.774 -36.498  30.576  1.00 50.820          H  
ATOM  22028 2HB  MET A1385      44.271 -35.269  29.437  1.00 50.820          H  
ATOM  22029 1HG  MET A1385      43.392 -33.918  31.366  1.00 50.820          H  
ATOM  22030 2HG  MET A1385      44.008 -35.156  32.456  1.00 50.820          H  
ATOM  22031 1HE  MET A1385      46.624 -32.205  30.029  1.00 50.820          H  
ATOM  22032 2HE  MET A1385      45.526 -33.319  29.194  1.00 50.820          H  
ATOM  22033 3HE  MET A1385      44.867 -32.056  30.260  1.00 50.820          H  
ATOM  22034  N   ALA A1386      42.602 -36.594  27.875  1.00 30.300          N  
ATOM  22035  CA  ALA A1386      42.635 -37.298  26.602  1.00 30.330          C  
ATOM  22036  C   ALA A1386      43.386 -36.473  25.574  1.00 30.460          C  
ATOM  22037  O   ALA A1386      43.448 -35.247  25.684  1.00 30.550          O  
ATOM  22038  CB  ALA A1386      41.226 -37.587  26.121  1.00 42.450          C  
ATOM  22039  H   ALA A1386      42.577 -35.583  27.876  1.00 36.360          H  
ATOM  22040  HA  ALA A1386      43.171 -38.237  26.739  1.00 36.400          H  
ATOM  22041 1HB  ALA A1386      41.268 -38.124  25.174  1.00 50.940          H  
ATOM  22042 2HB  ALA A1386      40.708 -38.197  26.864  1.00 50.940          H  
ATOM  22043 3HB  ALA A1386      40.691 -36.650  25.981  1.00 50.940          H  
ATOM  22044  N   ASP A1387      43.954 -37.170  24.595  1.00 30.580          N  
ATOM  22045  CA  ASP A1387      44.701 -36.582  23.492  1.00 30.820          C  
ATOM  22046  C   ASP A1387      43.903 -35.676  22.574  1.00 30.830          C  
ATOM  22047  O   ASP A1387      42.742 -35.937  22.254  1.00 30.650          O  
ATOM  22048  CB  ASP A1387      45.319 -37.680  22.632  1.00 43.050          C  
ATOM  22049  CG  ASP A1387      46.470 -38.413  23.297  1.00 43.050          C  
ATOM  22050  OD1 ASP A1387      46.967 -37.960  24.302  1.00 43.050          O  
ATOM  22051  OD2 ASP A1387      46.838 -39.438  22.789  1.00 43.050          O  
ATOM  22052  H   ASP A1387      43.869 -38.176  24.619  1.00 36.700          H  
ATOM  22053  HA  ASP A1387      45.508 -35.987  23.921  1.00 36.980          H  
ATOM  22054 1HB  ASP A1387      44.550 -38.401  22.361  1.00 51.660          H  
ATOM  22055 2HB  ASP A1387      45.684 -37.235  21.698  1.00 51.660          H  
ATOM  22056  N   ASP A1388      44.591 -34.654  22.090  1.00 31.100          N  
ATOM  22057  CA  ASP A1388      44.137 -33.686  21.108  1.00 31.310          C  
ATOM  22058  C   ASP A1388      42.779 -33.043  21.408  1.00 31.300          C  
ATOM  22059  O   ASP A1388      42.577 -32.491  22.488  1.00 31.630          O  
ATOM  22060  CB  ASP A1388      44.157 -34.352  19.738  1.00 43.750          C  
ATOM  22061  CG  ASP A1388      45.569 -34.813  19.380  1.00 43.750          C  
ATOM  22062  OD1 ASP A1388      46.499 -34.442  20.079  1.00 43.750          O  
ATOM  22063  OD2 ASP A1388      45.711 -35.521  18.414  1.00 43.750          O  
ATOM  22064  H   ASP A1388      45.544 -34.543  22.413  1.00 37.320          H  
ATOM  22065  HA  ASP A1388      44.872 -32.881  21.082  1.00 37.570          H  
ATOM  22066 1HB  ASP A1388      43.480 -35.213  19.727  1.00 52.500          H  
ATOM  22067 2HB  ASP A1388      43.837 -33.646  18.973  1.00 52.500          H  
ATOM  22068  N   ILE A1389      41.857 -33.083  20.438  1.00 31.010          N  
ATOM  22069  CA  ILE A1389      40.561 -32.439  20.582  1.00 31.030          C  
ATOM  22070  C   ILE A1389      39.406 -33.420  20.453  1.00 31.220          C  
ATOM  22071  O   ILE A1389      39.308 -34.164  19.476  1.00 31.130          O  
ATOM  22072  CB  ILE A1389      40.415 -31.301  19.543  1.00 43.430          C  
ATOM  22073  CG1 ILE A1389      41.543 -30.250  19.781  1.00 43.430          C  
ATOM  22074  CG2 ILE A1389      39.021 -30.652  19.642  1.00 43.430          C  
ATOM  22075  CD1 ILE A1389      41.681 -29.197  18.701  1.00 43.430          C  
ATOM  22076  H   ILE A1389      42.054 -33.579  19.584  1.00 37.210          H  
ATOM  22077  HA  ILE A1389      40.507 -31.997  21.575  1.00 37.240          H  
ATOM  22078  HB  ILE A1389      40.547 -31.708  18.541  1.00 52.120          H  
ATOM  22079 1HG1 ILE A1389      41.359 -29.754  20.732  1.00 52.120          H  
ATOM  22080 2HG1 ILE A1389      42.493 -30.763  19.840  1.00 52.120          H  
ATOM  22081 1HG2 ILE A1389      38.918 -29.865  18.909  1.00 52.120          H  
ATOM  22082 2HG2 ILE A1389      38.250 -31.392  19.451  1.00 52.120          H  
ATOM  22083 3HG2 ILE A1389      38.881 -30.236  20.638  1.00 52.120          H  
ATOM  22084 1HD1 ILE A1389      42.500 -28.527  18.963  1.00 52.120          H  
ATOM  22085 2HD1 ILE A1389      41.898 -29.679  17.747  1.00 52.120          H  
ATOM  22086 3HD1 ILE A1389      40.770 -28.619  18.612  1.00 52.120          H  
ATOM  22087  N   ALA A1390      38.521 -33.389  21.441  1.00 31.570          N  
ATOM  22088  CA  ALA A1390      37.344 -34.249  21.474  1.00 31.900          C  
ATOM  22089  C   ALA A1390      36.435 -33.998  20.279  1.00 31.920          C  
ATOM  22090  O   ALA A1390      36.289 -32.860  19.829  1.00 32.030          O  
ATOM  22091  CB  ALA A1390      36.561 -34.019  22.749  1.00 44.530          C  
ATOM  22092  H   ALA A1390      38.702 -32.748  22.201  1.00 37.880          H  
ATOM  22093  HA  ALA A1390      37.681 -35.285  21.433  1.00 38.280          H  
ATOM  22094 1HB  ALA A1390      35.696 -34.685  22.760  1.00 53.430          H  
ATOM  22095 2HB  ALA A1390      37.191 -34.223  23.611  1.00 53.430          H  
ATOM  22096 3HB  ALA A1390      36.222 -32.986  22.779  1.00 53.430          H  
ATOM  22097  N   SER A1391      35.802 -35.065  19.801  1.00 31.910          N  
ATOM  22098  CA  SER A1391      34.868 -35.000  18.692  1.00 32.010          C  
ATOM  22099  C   SER A1391      33.546 -34.345  19.082  1.00 32.050          C  
ATOM  22100  O   SER A1391      33.213 -34.211  20.261  1.00 31.980          O  
ATOM  22101  CB  SER A1391      34.654 -36.397  18.144  1.00 44.770          C  
ATOM  22102  OG  SER A1391      34.030 -37.219  19.089  1.00 44.770          O  
ATOM  22103  H   SER A1391      35.977 -35.969  20.215  1.00 38.290          H  
ATOM  22104  HA  SER A1391      35.321 -34.394  17.906  1.00 38.410          H  
ATOM  22105 1HB  SER A1391      34.045 -36.347  17.243  1.00 53.730          H  
ATOM  22106 2HB  SER A1391      35.616 -36.825  17.866  1.00 53.730          H  
ATOM  22107  HG  SER A1391      33.943 -38.082  18.670  1.00 53.730          H  
ATOM  22108  N   PHE A1392      32.763 -33.977  18.071  1.00 32.240          N  
ATOM  22109  CA  PHE A1392      31.478 -33.303  18.267  1.00 32.280          C  
ATOM  22110  C   PHE A1392      30.387 -34.121  19.000  1.00 32.520          C  
ATOM  22111  O   PHE A1392      29.290 -33.551  19.037  1.00 32.920          O  
ATOM  22112  CB  PHE A1392      30.935 -32.810  16.927  1.00 45.180          C  
ATOM  22113  CG  PHE A1392      31.637 -31.671  16.327  1.00 45.180          C  
ATOM  22114  CD1 PHE A1392      32.594 -31.883  15.345  1.00 45.180          C  
ATOM  22115  CD2 PHE A1392      31.340 -30.377  16.698  1.00 45.180          C  
ATOM  22116  CE1 PHE A1392      33.240 -30.831  14.756  1.00 45.180          C  
ATOM  22117  CE2 PHE A1392      31.987 -29.316  16.107  1.00 45.180          C  
ATOM  22118  CZ  PHE A1392      32.939 -29.543  15.135  1.00 45.180          C  
ATOM  22119  H   PHE A1392      33.098 -34.137  17.134  1.00 38.690          H  
ATOM  22120  HA  PHE A1392      31.676 -32.416  18.873  1.00 38.740          H  
ATOM  22121 1HB  PHE A1392      30.947 -33.575  16.219  1.00 54.210          H  
ATOM  22122 2HB  PHE A1392      29.924 -32.527  17.056  1.00 54.210          H  
ATOM  22123  HD1 PHE A1392      32.840 -32.899  15.026  1.00 54.210          H  
ATOM  22124  HD2 PHE A1392      30.580 -30.192  17.463  1.00 54.210          H  
ATOM  22125  HE1 PHE A1392      33.989 -31.020  13.981  1.00 54.210          H  
ATOM  22126  HE2 PHE A1392      31.743 -28.296  16.403  1.00 54.210          H  
ATOM  22127  HZ  PHE A1392      33.451 -28.704  14.665  1.00 54.210          H  
ATOM  22128  N   ASN A1393      30.350 -35.458  18.776  1.00 32.330          N  
ATOM  22129  CA  ASN A1393      30.467 -36.061  17.440  1.00 32.400          C  
ATOM  22130  C   ASN A1393      29.143 -35.879  16.718  1.00 32.400          C  
ATOM  22131  O   ASN A1393      29.086 -35.753  15.500  1.00 32.610          O  
ATOM  22132  CB  ASN A1393      30.809 -37.529  17.502  1.00 45.330          C  
ATOM  22133  CG  ASN A1393      31.204 -38.041  16.146  1.00 45.330          C  
ATOM  22134  OD1 ASN A1393      32.094 -37.471  15.495  1.00 45.330          O  
ATOM  22135  ND2 ASN A1393      30.556 -39.089  15.701  1.00 45.330          N  
ATOM  22136  H   ASN A1393      30.922 -35.946  19.455  1.00 38.800          H  
ATOM  22137  HA  ASN A1393      31.237 -35.585  16.861  1.00 38.880          H  
ATOM  22138 1HB  ASN A1393      31.619 -37.691  18.202  1.00 54.400          H  
ATOM  22139 2HB  ASN A1393      29.947 -38.093  17.849  1.00 54.400          H  
ATOM  22140 1HD2 ASN A1393      30.761 -39.464  14.792  1.00 54.400          H  
ATOM  22141 2HD2 ASN A1393      29.837 -39.510  16.253  1.00 54.400          H  
ATOM  22142  N   GLN A1394      28.068 -35.797  17.489  1.00 32.240          N  
ATOM  22143  CA  GLN A1394      26.731 -35.662  16.927  1.00 32.300          C  
ATOM  22144  C   GLN A1394      26.596 -34.387  16.110  1.00 32.260          C  
ATOM  22145  O   GLN A1394      25.835 -34.344  15.142  1.00 32.160          O  
ATOM  22146  CB  GLN A1394      25.661 -35.691  18.022  1.00 45.200          C  
ATOM  22147  CG  GLN A1394      24.229 -35.667  17.478  1.00 45.200          C  
ATOM  22148  CD  GLN A1394      23.899 -36.903  16.669  1.00 45.200          C  
ATOM  22149  OE1 GLN A1394      23.972 -38.028  17.171  1.00 45.200          O  
ATOM  22150  NE2 GLN A1394      23.557 -36.698  15.403  1.00 45.200          N  
ATOM  22151  H   GLN A1394      28.183 -35.878  18.492  1.00 38.690          H  
ATOM  22152  HA  GLN A1394      26.560 -36.505  16.257  1.00 38.760          H  
ATOM  22153 1HB  GLN A1394      25.781 -36.588  18.626  1.00 54.240          H  
ATOM  22154 2HB  GLN A1394      25.791 -34.830  18.679  1.00 54.240          H  
ATOM  22155 1HG  GLN A1394      23.538 -35.623  18.320  1.00 54.240          H  
ATOM  22156 2HG  GLN A1394      24.084 -34.796  16.848  1.00 54.240          H  
ATOM  22157 1HE2 GLN A1394      23.344 -37.472  14.801  1.00 54.240          H  
ATOM  22158 2HE2 GLN A1394      23.542 -35.761  15.038  1.00 54.240          H  
ATOM  22159  N   GLU A1395      27.296 -33.330  16.515  1.00 32.450          N  
ATOM  22160  CA  GLU A1395      27.213 -32.056  15.808  1.00 32.510          C  
ATOM  22161  C   GLU A1395      28.198 -31.957  14.629  1.00 32.280          C  
ATOM  22162  O   GLU A1395      28.336 -30.889  14.028  1.00 32.330          O  
ATOM  22163  CB  GLU A1395      27.406 -30.877  16.774  1.00 45.490          C  
ATOM  22164  CG  GLU A1395      26.294 -30.730  17.814  1.00 45.490          C  
ATOM  22165  CD  GLU A1395      26.493 -29.552  18.746  1.00 45.490          C  
ATOM  22166  OE1 GLU A1395      27.469 -28.853  18.601  1.00 45.490          O  
ATOM  22167  OE2 GLU A1395      25.664 -29.357  19.603  1.00 45.490          O  
ATOM  22168  H   GLU A1395      27.893 -33.392  17.351  1.00 38.940          H  
ATOM  22169  HA  GLU A1395      26.208 -31.970  15.398  1.00 39.010          H  
ATOM  22170 1HB  GLU A1395      28.324 -30.997  17.323  1.00 54.590          H  
ATOM  22171 2HB  GLU A1395      27.477 -29.947  16.213  1.00 54.590          H  
ATOM  22172 1HG  GLU A1395      25.338 -30.618  17.301  1.00 54.590          H  
ATOM  22173 2HG  GLU A1395      26.250 -31.646  18.402  1.00 54.590          H  
ATOM  22174  N   ASP A1396      28.917 -33.045  14.328  1.00 32.120          N  
ATOM  22175  CA  ASP A1396      29.859 -33.081  13.219  1.00 31.970          C  
ATOM  22176  C   ASP A1396      29.057 -33.111  11.927  1.00 31.790          C  
ATOM  22177  O   ASP A1396      28.210 -33.984  11.734  1.00 31.780          O  
ATOM  22178  CB  ASP A1396      30.788 -34.305  13.268  1.00 44.820          C  
ATOM  22179  CG  ASP A1396      31.926 -34.224  12.238  1.00 44.820          C  
ATOM  22180  OD1 ASP A1396      31.665 -33.973  11.059  1.00 44.820          O  
ATOM  22181  OD2 ASP A1396      33.064 -34.377  12.648  1.00 44.820          O  
ATOM  22182  H   ASP A1396      28.781 -33.909  14.855  1.00 38.540          H  
ATOM  22183  HA  ASP A1396      30.462 -32.172  13.232  1.00 38.360          H  
ATOM  22184 1HB  ASP A1396      31.213 -34.427  14.242  1.00 53.780          H  
ATOM  22185 2HB  ASP A1396      30.200 -35.207  13.076  1.00 53.780          H  
ATOM  22186  N   ASP A1397      29.303 -32.173  11.025  1.00 31.710          N  
ATOM  22187  CA  ASP A1397      28.511 -32.078   9.802  1.00 31.570          C  
ATOM  22188  C   ASP A1397      28.453 -33.373   8.989  1.00 31.820          C  
ATOM  22189  O   ASP A1397      27.444 -33.623   8.325  1.00 31.880          O  
ATOM  22190  CB  ASP A1397      29.040 -30.957   8.905  1.00 44.250          C  
ATOM  22191  CG  ASP A1397      28.748 -29.560   9.464  1.00 44.250          C  
ATOM  22192  OD1 ASP A1397      27.947 -29.447  10.370  1.00 44.250          O  
ATOM  22193  OD2 ASP A1397      29.327 -28.624   8.995  1.00 44.250          O  
ATOM  22194  H   ASP A1397      30.023 -31.489  11.214  1.00 38.050          H  
ATOM  22195  HA  ASP A1397      27.489 -31.827  10.091  1.00 37.880          H  
ATOM  22196 1HB  ASP A1397      30.118 -31.072   8.777  1.00 53.100          H  
ATOM  22197 2HB  ASP A1397      28.586 -31.043   7.917  1.00 53.100          H  
ATOM  22198  N   ASP A1398      29.482 -34.234   9.049  1.00 31.860          N  
ATOM  22199  CA  ASP A1398      29.449 -35.474   8.254  1.00 32.070          C  
ATOM  22200  C   ASP A1398      28.267 -36.386   8.619  1.00 31.770          C  
ATOM  22201  O   ASP A1398      27.874 -37.253   7.834  1.00 31.520          O  
ATOM  22202  CB  ASP A1398      30.750 -36.278   8.360  1.00 44.810          C  
ATOM  22203  CG  ASP A1398      31.953 -35.686   7.570  1.00 44.810          C  
ATOM  22204  OD1 ASP A1398      31.778 -34.782   6.780  1.00 44.810          O  
ATOM  22205  OD2 ASP A1398      33.039 -36.192   7.753  1.00 44.810          O  
ATOM  22206  H   ASP A1398      30.313 -34.038   9.637  1.00 38.230          H  
ATOM  22207  HA  ASP A1398      29.332 -35.191   7.205  1.00 38.480          H  
ATOM  22208 1HB  ASP A1398      31.036 -36.341   9.415  1.00 53.780          H  
ATOM  22209 2HB  ASP A1398      30.574 -37.295   8.008  1.00 53.780          H  
ATOM  22210  N   GLU A1399      27.693 -36.213   9.812  1.00 31.880          N  
ATOM  22211  CA  GLU A1399      26.570 -37.032  10.266  1.00 31.730          C  
ATOM  22212  C   GLU A1399      25.349 -36.858   9.370  1.00 31.410          C  
ATOM  22213  O   GLU A1399      24.488 -37.736   9.305  1.00 31.120          O  
ATOM  22214  CB  GLU A1399      26.195 -36.713  11.717  1.00 44.480          C  
ATOM  22215  CG  GLU A1399      27.203 -37.184  12.768  1.00 44.480          C  
ATOM  22216  CD  GLU A1399      27.308 -38.689  12.855  1.00 44.480          C  
ATOM  22217  OE1 GLU A1399      26.289 -39.338  12.936  1.00 44.480          O  
ATOM  22218  OE2 GLU A1399      28.406 -39.192  12.827  1.00 44.480          O  
ATOM  22219  H   GLU A1399      28.022 -35.462  10.428  1.00 38.260          H  
ATOM  22220  HA  GLU A1399      26.873 -38.079  10.221  1.00 38.080          H  
ATOM  22221 1HB  GLU A1399      26.093 -35.630  11.830  1.00 53.380          H  
ATOM  22222 2HB  GLU A1399      25.228 -37.155  11.950  1.00 53.380          H  
ATOM  22223 1HG  GLU A1399      28.184 -36.770  12.526  1.00 53.380          H  
ATOM  22224 2HG  GLU A1399      26.906 -36.784  13.738  1.00 53.380          H  
ATOM  22225  N   ASP A1400      25.259 -35.722   8.680  1.00 31.760          N  
ATOM  22226  CA  ASP A1400      24.117 -35.443   7.832  1.00 31.670          C  
ATOM  22227  C   ASP A1400      24.271 -35.975   6.406  1.00 31.720          C  
ATOM  22228  O   ASP A1400      23.343 -35.848   5.597  1.00 31.930          O  
ATOM  22229  CB  ASP A1400      23.843 -33.941   7.797  1.00 44.370          C  
ATOM  22230  CG  ASP A1400      23.324 -33.380   9.135  1.00 44.370          C  
ATOM  22231  OD1 ASP A1400      22.674 -34.090   9.875  1.00 44.370          O  
ATOM  22232  OD2 ASP A1400      23.599 -32.239   9.401  1.00 44.370          O  
ATOM  22233  H   ASP A1400      26.008 -35.028   8.748  1.00 38.110          H  
ATOM  22234  HA  ASP A1400      23.248 -35.928   8.275  1.00 38.000          H  
ATOM  22235 1HB  ASP A1400      24.769 -33.419   7.535  1.00 53.250          H  
ATOM  22236 2HB  ASP A1400      23.114 -33.724   7.019  1.00 53.250          H  
ATOM  22237  N   ASP A1401      25.392 -36.635   6.078  1.00 31.620          N  
ATOM  22238  CA  ASP A1401      25.568 -37.152   4.716  1.00 31.740          C  
ATOM  22239  C   ASP A1401      24.826 -38.470   4.536  1.00 31.490          C  
ATOM  22240  O   ASP A1401      25.407 -39.541   4.315  1.00 31.420          O  
ATOM  22241  CB  ASP A1401      27.054 -37.322   4.368  1.00 44.390          C  
ATOM  22242  CG  ASP A1401      27.791 -36.011   4.049  1.00 44.390          C  
ATOM  22243  OD1 ASP A1401      27.154 -35.035   3.710  1.00 44.390          O  
ATOM  22244  OD2 ASP A1401      28.993 -36.019   4.103  1.00 44.390          O  
ATOM  22245  H   ASP A1401      26.142 -36.772   6.764  1.00 37.940          H  
ATOM  22246  HA  ASP A1401      25.141 -36.431   4.019  1.00 38.090          H  
ATOM  22247 1HB  ASP A1401      27.557 -37.780   5.226  1.00 53.270          H  
ATOM  22248 2HB  ASP A1401      27.171 -37.999   3.540  1.00 53.270          H  
ATOM  22249  N   ALA A1402      23.506 -38.373   4.581  1.00 31.440          N  
ATOM  22250  CA  ALA A1402      22.606 -39.511   4.525  1.00 31.300          C  
ATOM  22251  C   ALA A1402      22.403 -39.983   3.101  1.00 31.010          C  
ATOM  22252  O   ALA A1402      21.300 -39.889   2.552  1.00 31.270          O  
ATOM  22253  CB  ALA A1402      21.271 -39.146   5.149  1.00 43.880          C  
ATOM  22254  H   ALA A1402      23.136 -37.433   4.725  1.00 37.730          H  
ATOM  22255  HA  ALA A1402      23.054 -40.326   5.094  1.00 37.560          H  
ATOM  22256 1HB  ALA A1402      20.612 -40.014   5.126  1.00 52.650          H  
ATOM  22257 2HB  ALA A1402      21.429 -38.831   6.182  1.00 52.650          H  
ATOM  22258 3HB  ALA A1402      20.820 -38.330   4.586  1.00 52.650          H  
ATOM  22259  N   PHE A1403      23.471 -40.525   2.532  1.00 30.550          N  
ATOM  22260  CA  PHE A1403      23.471 -40.990   1.156  1.00 30.420          C  
ATOM  22261  C   PHE A1403      23.475 -42.502   1.041  1.00 30.370          C  
ATOM  22262  O   PHE A1403      23.826 -43.047  -0.011  1.00 30.450          O  
ATOM  22263  CB  PHE A1403      24.647 -40.412   0.391  1.00 42.640          C  
ATOM  22264  CG  PHE A1403      24.571 -38.944   0.299  1.00 42.640          C  
ATOM  22265  CD1 PHE A1403      25.417 -38.159   1.046  1.00 42.640          C  
ATOM  22266  CD2 PHE A1403      23.632 -38.334  -0.513  1.00 42.640          C  
ATOM  22267  CE1 PHE A1403      25.345 -36.790   0.988  1.00 42.640          C  
ATOM  22268  CE2 PHE A1403      23.553 -36.966  -0.575  1.00 42.640          C  
ATOM  22269  CZ  PHE A1403      24.414 -36.191   0.180  1.00 42.640          C  
ATOM  22270  H   PHE A1403      24.329 -40.529   3.094  1.00 36.660          H  
ATOM  22271  HA  PHE A1403      22.569 -40.616   0.692  1.00 36.500          H  
ATOM  22272 1HB  PHE A1403      25.575 -40.679   0.895  1.00 51.170          H  
ATOM  22273 2HB  PHE A1403      24.680 -40.818  -0.611  1.00 51.170          H  
ATOM  22274  HD1 PHE A1403      26.149 -38.640   1.686  1.00 51.170          H  
ATOM  22275  HD2 PHE A1403      22.949 -38.943  -1.106  1.00 51.170          H  
ATOM  22276  HE1 PHE A1403      26.028 -36.175   1.589  1.00 51.170          H  
ATOM  22277  HE2 PHE A1403      22.811 -36.490  -1.218  1.00 51.170          H  
ATOM  22278  HZ  PHE A1403      24.353 -35.105   0.133  1.00 51.170          H  
ATOM  22279  N   HIS A1404      23.074 -43.178   2.114  1.00 30.310          N  
ATOM  22280  CA  HIS A1404      23.009 -44.632   2.156  1.00 30.320          C  
ATOM  22281  C   HIS A1404      21.655 -45.063   2.750  1.00 30.550          C  
ATOM  22282  O   HIS A1404      21.348 -44.794   3.913  1.00 30.750          O  
ATOM  22283  CB  HIS A1404      24.226 -45.172   2.961  1.00 42.440          C  
ATOM  22284  CG  HIS A1404      24.407 -46.694   3.015  1.00 42.440          C  
ATOM  22285  ND1 HIS A1404      25.520 -47.297   3.591  1.00 42.440          N  
ATOM  22286  CD2 HIS A1404      23.634 -47.691   2.590  1.00 42.440          C  
ATOM  22287  CE1 HIS A1404      25.394 -48.614   3.499  1.00 42.440          C  
ATOM  22288  NE2 HIS A1404      24.256 -48.873   2.899  1.00 42.440          N  
ATOM  22289  H   HIS A1404      22.808 -42.656   2.938  1.00 36.370          H  
ATOM  22290  HA  HIS A1404      23.072 -45.036   1.149  1.00 36.380          H  
ATOM  22291 1HB  HIS A1404      25.139 -44.746   2.544  1.00 50.930          H  
ATOM  22292 2HB  HIS A1404      24.151 -44.818   3.988  1.00 50.930          H  
ATOM  22293  HD2 HIS A1404      22.705 -47.586   2.107  1.00 50.930          H  
ATOM  22294  HE1 HIS A1404      26.109 -49.359   3.859  1.00 50.930          H  
ATOM  22295  HE2 HIS A1404      23.866 -49.812   2.680  1.00 50.930          H  
ATOM  22296  N   LEU A1405      20.840 -45.694   1.906  1.00 30.590          N  
ATOM  22297  CA  LEU A1405      19.490 -46.170   2.202  1.00 30.890          C  
ATOM  22298  C   LEU A1405      19.527 -47.620   2.703  1.00 31.220          C  
ATOM  22299  O   LEU A1405      20.386 -48.377   2.275  1.00 31.190          O  
ATOM  22300  CB  LEU A1405      18.658 -46.132   0.905  1.00 43.130          C  
ATOM  22301  CG  LEU A1405      18.465 -44.802   0.205  1.00 43.130          C  
ATOM  22302  CD1 LEU A1405      17.689 -45.070  -1.097  1.00 43.130          C  
ATOM  22303  CD2 LEU A1405      17.715 -43.820   1.100  1.00 43.130          C  
ATOM  22304  H   LEU A1405      21.194 -45.858   0.977  1.00 36.710          H  
ATOM  22305  HA  LEU A1405      19.066 -45.526   2.971  1.00 37.070          H  
ATOM  22306 1HB  LEU A1405      19.171 -46.750   0.188  1.00 51.750          H  
ATOM  22307 2HB  LEU A1405      17.682 -46.566   1.063  1.00 51.750          H  
ATOM  22308  HG  LEU A1405      19.429 -44.384  -0.053  1.00 51.750          H  
ATOM  22309 1HD1 LEU A1405      17.538 -44.139  -1.642  1.00 51.750          H  
ATOM  22310 2HD1 LEU A1405      18.254 -45.764  -1.725  1.00 51.750          H  
ATOM  22311 3HD1 LEU A1405      16.714 -45.505  -0.865  1.00 51.750          H  
ATOM  22312 1HD2 LEU A1405      17.577 -42.882   0.568  1.00 51.750          H  
ATOM  22313 2HD2 LEU A1405      16.740 -44.229   1.360  1.00 51.750          H  
ATOM  22314 3HD2 LEU A1405      18.283 -43.630   2.008  1.00 51.750          H  
ATOM  22315  N   PRO A1406      18.547 -48.085   3.498  1.00 31.620          N  
ATOM  22316  CA  PRO A1406      18.432 -49.449   4.028  1.00 31.850          C  
ATOM  22317  C   PRO A1406      18.346 -50.556   2.963  1.00 31.750          C  
ATOM  22318  O   PRO A1406      18.604 -51.722   3.253  1.00 31.860          O  
ATOM  22319  CB  PRO A1406      17.152 -49.365   4.872  1.00 47.780          C  
ATOM  22320  CG  PRO A1406      16.399 -48.167   4.339  1.00 47.780          C  
ATOM  22321  CD  PRO A1406      17.461 -47.183   3.949  1.00 47.780          C  
ATOM  22322  HA  PRO A1406      19.298 -49.636   4.679  1.00 38.220          H  
ATOM  22323 1HB  PRO A1406      16.570 -50.300   4.764  1.00 57.330          H  
ATOM  22324 2HB  PRO A1406      17.407 -49.276   5.938  1.00 57.330          H  
ATOM  22325 1HG  PRO A1406      15.769 -48.468   3.493  1.00 57.330          H  
ATOM  22326 2HG  PRO A1406      15.723 -47.778   5.114  1.00 57.330          H  
ATOM  22327 1HD  PRO A1406      17.055 -46.544   3.170  1.00 57.330          H  
ATOM  22328 2HD  PRO A1406      17.789 -46.603   4.828  1.00 57.330          H  
ATOM  22329  N   VAL A1407      17.984 -50.191   1.737  1.00 31.620          N  
ATOM  22330  CA  VAL A1407      17.884 -51.127   0.621  1.00 31.590          C  
ATOM  22331  C   VAL A1407      19.271 -51.515   0.066  1.00 31.610          C  
ATOM  22332  O   VAL A1407      19.379 -52.394  -0.787  1.00 31.750          O  
ATOM  22333  CB  VAL A1407      16.994 -50.501  -0.502  1.00 44.240          C  
ATOM  22334  CG1 VAL A1407      17.731 -49.393  -1.235  1.00 44.240          C  
ATOM  22335  CG2 VAL A1407      16.571 -51.558  -1.523  1.00 44.240          C  
ATOM  22336  H   VAL A1407      17.768 -49.225   1.565  1.00 37.940          H  
ATOM  22337  HA  VAL A1407      17.391 -52.032   0.981  1.00 37.910          H  
ATOM  22338  HB  VAL A1407      16.105 -50.068  -0.037  1.00 53.090          H  
ATOM  22339 1HG1 VAL A1407      17.087 -48.970  -1.987  1.00 53.090          H  
ATOM  22340 2HG1 VAL A1407      18.016 -48.625  -0.541  1.00 53.090          H  
ATOM  22341 3HG1 VAL A1407      18.602 -49.796  -1.716  1.00 53.090          H  
ATOM  22342 1HG2 VAL A1407      15.943 -51.100  -2.268  1.00 53.090          H  
ATOM  22343 2HG2 VAL A1407      17.421 -51.992  -2.023  1.00 53.090          H  
ATOM  22344 3HG2 VAL A1407      16.008 -52.349  -1.026  1.00 53.090          H  
ATOM  22345  N   LEU A1408      20.318 -50.818   0.514  1.00 31.600          N  
ATOM  22346  CA  LEU A1408      21.673 -50.977   0.013  1.00 31.670          C  
ATOM  22347  C   LEU A1408      22.629 -51.836   0.920  1.00 31.880          C  
ATOM  22348  O   LEU A1408      23.073 -51.381   1.981  1.00 32.030          O  
ATOM  22349  CB  LEU A1408      22.177 -49.553  -0.163  1.00 44.310          C  
ATOM  22350  CG  LEU A1408      21.370 -48.638  -1.092  1.00 44.310          C  
ATOM  22351  CD1 LEU A1408      22.011 -47.287  -1.116  1.00 44.310          C  
ATOM  22352  CD2 LEU A1408      21.276 -49.206  -2.501  1.00 44.310          C  
ATOM  22353  H   LEU A1408      20.164 -50.110   1.236  1.00 37.920          H  
ATOM  22354  HA  LEU A1408      21.611 -51.415  -0.964  1.00 38.000          H  
ATOM  22355 1HB  LEU A1408      22.085 -49.130   0.781  1.00 53.170          H  
ATOM  22356 2HB  LEU A1408      23.143 -49.505  -0.400  1.00 53.170          H  
ATOM  22357  HG  LEU A1408      20.391 -48.528  -0.683  1.00 53.170          H  
ATOM  22358 1HD1 LEU A1408      21.413 -46.636  -1.728  1.00 53.170          H  
ATOM  22359 2HD1 LEU A1408      22.067 -46.913  -0.134  1.00 53.170          H  
ATOM  22360 3HD1 LEU A1408      23.005 -47.351  -1.523  1.00 53.170          H  
ATOM  22361 1HD2 LEU A1408      20.685 -48.538  -3.116  1.00 53.170          H  
ATOM  22362 2HD2 LEU A1408      22.263 -49.308  -2.932  1.00 53.170          H  
ATOM  22363 3HD2 LEU A1408      20.794 -50.165  -2.493  1.00 53.170          H  
ATOM  22364  N   PRO A1409      23.042 -53.068   0.477  1.00 31.990          N  
ATOM  22365  CA  PRO A1409      23.876 -54.047   1.196  1.00 32.260          C  
ATOM  22366  C   PRO A1409      25.225 -53.554   1.730  1.00 32.260          C  
ATOM  22367  O   PRO A1409      25.981 -52.903   1.032  1.00 32.150          O  
ATOM  22368  CB  PRO A1409      24.142 -55.100   0.108  1.00 48.390          C  
ATOM  22369  CG  PRO A1409      22.965 -55.009  -0.815  1.00 48.390          C  
ATOM  22370  CD  PRO A1409      22.607 -53.554  -0.864  1.00 48.390          C  
ATOM  22371  HA  PRO A1409      23.276 -54.486   2.014  1.00 38.710          H  
ATOM  22372 1HB  PRO A1409      25.094 -54.886  -0.386  1.00 58.070          H  
ATOM  22373 2HB  PRO A1409      24.246 -56.098   0.564  1.00 58.070          H  
ATOM  22374 1HG  PRO A1409      23.235 -55.408  -1.802  1.00 58.070          H  
ATOM  22375 2HG  PRO A1409      22.139 -55.631  -0.437  1.00 58.070          H  
ATOM  22376 1HD  PRO A1409      23.132 -53.033  -1.678  1.00 58.070          H  
ATOM  22377 2HD  PRO A1409      21.518 -53.526  -0.968  1.00 58.070          H  
ATOM  22378  N   ALA A1410      25.560 -53.960   2.956  1.00 32.470          N  
ATOM  22379  CA  ALA A1410      26.803 -53.579   3.643  1.00 32.600          C  
ATOM  22380  C   ALA A1410      28.105 -53.832   2.862  1.00 32.980          C  
ATOM  22381  O   ALA A1410      29.067 -53.082   3.005  1.00 33.170          O  
ATOM  22382  CB  ALA A1410      26.885 -54.296   4.961  1.00 45.590          C  
ATOM  22383  H   ALA A1410      24.893 -54.526   3.462  1.00 38.960          H  
ATOM  22384  HA  ALA A1410      26.746 -52.502   3.827  1.00 39.120          H  
ATOM  22385 1HB  ALA A1410      27.774 -53.977   5.503  1.00 54.710          H  
ATOM  22386 2HB  ALA A1410      25.999 -54.083   5.556  1.00 54.710          H  
ATOM  22387 3HB  ALA A1410      26.942 -55.334   4.754  1.00 54.710          H  
ATOM  22388  N   ASN A1411      28.166 -54.906   2.079  1.00 33.080          N  
ATOM  22389  CA  ASN A1411      29.380 -55.264   1.343  1.00 33.270          C  
ATOM  22390  C   ASN A1411      29.496 -54.668  -0.057  1.00 32.860          C  
ATOM  22391  O   ASN A1411      30.372 -55.060  -0.831  1.00 33.080          O  
ATOM  22392  CB  ASN A1411      29.484 -56.768   1.257  1.00 46.500          C  
ATOM  22393  CG  ASN A1411      28.275 -57.337   0.568  1.00 46.500          C  
ATOM  22394  OD1 ASN A1411      27.162 -56.825   0.803  1.00 46.500          O  
ATOM  22395  ND2 ASN A1411      28.439 -58.334  -0.248  1.00 46.500          N  
ATOM  22396  H   ASN A1411      27.361 -55.519   1.974  1.00 39.700          H  
ATOM  22397  HA  ASN A1411      30.232 -54.896   1.912  1.00 39.920          H  
ATOM  22398 1HB  ASN A1411      30.365 -57.033   0.677  1.00 55.800          H  
ATOM  22399 2HB  ASN A1411      29.609 -57.193   2.232  1.00 55.800          H  
ATOM  22400 1HD2 ASN A1411      27.633 -58.737  -0.731  1.00 55.800          H  
ATOM  22401 2HD2 ASN A1411      29.352 -58.707  -0.409  1.00 55.800          H  
ATOM  22402  N   VAL A1412      28.635 -53.725  -0.378  1.00 32.310          N  
ATOM  22403  CA  VAL A1412      28.631 -53.072  -1.670  1.00 32.060          C  
ATOM  22404  C   VAL A1412      28.933 -51.579  -1.508  1.00 31.920          C  
ATOM  22405  O   VAL A1412      28.535 -50.963  -0.533  1.00 31.510          O  
ATOM  22406  CB  VAL A1412      27.288 -53.355  -2.357  1.00 44.980          C  
ATOM  22407  CG1 VAL A1412      27.175 -52.626  -3.677  1.00 44.980          C  
ATOM  22408  CG2 VAL A1412      27.156 -54.865  -2.563  1.00 44.980          C  
ATOM  22409  H   VAL A1412      27.913 -53.449   0.301  1.00 38.770          H  
ATOM  22410  HA  VAL A1412      29.418 -53.510  -2.281  1.00 38.470          H  
ATOM  22411  HB  VAL A1412      26.502 -53.034  -1.728  1.00 53.980          H  
ATOM  22412 1HG1 VAL A1412      26.208 -52.856  -4.121  1.00 53.980          H  
ATOM  22413 2HG1 VAL A1412      27.247 -51.549  -3.520  1.00 53.980          H  
ATOM  22414 3HG1 VAL A1412      27.968 -52.951  -4.348  1.00 53.980          H  
ATOM  22415 1HG2 VAL A1412      26.200 -55.089  -3.029  1.00 53.980          H  
ATOM  22416 2HG2 VAL A1412      27.965 -55.214  -3.204  1.00 53.980          H  
ATOM  22417 3HG2 VAL A1412      27.210 -55.379  -1.609  1.00 53.980          H  
ATOM  22418  N   LYS A1413      29.742 -51.014  -2.401  1.00 32.250          N  
ATOM  22419  CA  LYS A1413      30.039 -49.584  -2.307  1.00 32.170          C  
ATOM  22420  C   LYS A1413      28.873 -48.754  -2.845  1.00 31.720          C  
ATOM  22421  O   LYS A1413      28.292 -49.103  -3.881  1.00 31.590          O  
ATOM  22422  CB  LYS A1413      31.335 -49.270  -3.047  1.00 45.070          C  
ATOM  22423  CG  LYS A1413      32.558 -49.909  -2.393  1.00 45.070          C  
ATOM  22424  CD  LYS A1413      33.856 -49.538  -3.100  1.00 45.070          C  
ATOM  22425  CE  LYS A1413      35.058 -50.241  -2.449  1.00 45.070          C  
ATOM  22426  NZ  LYS A1413      36.347 -49.867  -3.097  1.00 45.070          N  
ATOM  22427  H   LYS A1413      30.093 -51.567  -3.168  1.00 38.700          H  
ATOM  22428  HA  LYS A1413      30.170 -49.326  -1.255  1.00 38.600          H  
ATOM  22429 1HB  LYS A1413      31.266 -49.629  -4.076  1.00 54.080          H  
ATOM  22430 2HB  LYS A1413      31.484 -48.190  -3.083  1.00 54.080          H  
ATOM  22431 1HG  LYS A1413      32.614 -49.575  -1.357  1.00 54.080          H  
ATOM  22432 2HG  LYS A1413      32.443 -50.991  -2.397  1.00 54.080          H  
ATOM  22433 1HD  LYS A1413      33.800 -49.826  -4.151  1.00 54.080          H  
ATOM  22434 2HD  LYS A1413      34.014 -48.460  -3.046  1.00 54.080          H  
ATOM  22435 1HE  LYS A1413      35.100 -49.974  -1.394  1.00 54.080          H  
ATOM  22436 2HE  LYS A1413      34.923 -51.319  -2.535  1.00 54.080          H  
ATOM  22437 1HZ  LYS A1413      37.115 -50.338  -2.657  1.00 54.080          H  
ATOM  22438 2HZ  LYS A1413      36.343 -50.100  -4.078  1.00 54.080          H  
ATOM  22439 3HZ  LYS A1413      36.507 -48.850  -3.024  1.00 54.080          H  
ATOM  22440  N   PHE A1414      28.572 -47.635  -2.167  1.00 31.550          N  
ATOM  22441  CA  PHE A1414      27.442 -46.780  -2.542  1.00 31.180          C  
ATOM  22442  C   PHE A1414      27.766 -45.323  -2.709  1.00 31.350          C  
ATOM  22443  O   PHE A1414      28.759 -44.818  -2.179  1.00 31.280          O  
ATOM  22444  CB  PHE A1414      26.336 -46.842  -1.485  1.00 43.800          C  
ATOM  22445  CG  PHE A1414      25.911 -48.176  -1.278  1.00 43.800          C  
ATOM  22446  CD1 PHE A1414      26.229 -48.827  -0.149  1.00 43.800          C  
ATOM  22447  CD2 PHE A1414      25.272 -48.812  -2.249  1.00 43.800          C  
ATOM  22448  CE1 PHE A1414      25.890 -50.102  -0.005  1.00 43.800          C  
ATOM  22449  CE2 PHE A1414      24.938 -50.118  -2.151  1.00 43.800          C  
ATOM  22450  CZ  PHE A1414      25.256 -50.762  -1.012  1.00 43.800          C  
ATOM  22451  H   PHE A1414      29.113 -47.405  -1.345  1.00 37.860          H  
ATOM  22452  HA  PHE A1414      27.049 -47.133  -3.490  1.00 37.420          H  
ATOM  22453 1HB  PHE A1414      26.694 -46.433  -0.541  1.00 52.560          H  
ATOM  22454 2HB  PHE A1414      25.480 -46.250  -1.808  1.00 52.560          H  
ATOM  22455  HD1 PHE A1414      26.766 -48.313   0.655  1.00 52.560          H  
ATOM  22456  HD2 PHE A1414      25.049 -48.243  -3.101  1.00 52.560          H  
ATOM  22457  HE1 PHE A1414      26.147 -50.610   0.923  1.00 52.560          H  
ATOM  22458  HE2 PHE A1414      24.427 -50.630  -2.959  1.00 52.560          H  
ATOM  22459  HZ  PHE A1414      25.003 -51.786  -0.884  1.00 52.560          H  
ATOM  22460  N   CYS A1415      26.886 -44.645  -3.435  1.00 31.670          N  
ATOM  22461  CA  CYS A1415      26.956 -43.204  -3.578  1.00 31.710          C  
ATOM  22462  C   CYS A1415      25.600 -42.655  -3.952  1.00 31.360          C  
ATOM  22463  O   CYS A1415      24.853 -43.297  -4.688  1.00 31.220          O  
ATOM  22464  CB  CYS A1415      27.904 -42.842  -4.700  1.00 44.380          C  
ATOM  22465  SG  CYS A1415      27.327 -43.504  -6.281  1.00 44.380          S  
ATOM  22466  H   CYS A1415      26.112 -45.161  -3.876  1.00 38.000          H  
ATOM  22467  HA  CYS A1415      27.284 -42.763  -2.637  1.00 38.050          H  
ATOM  22468 1HB  CYS A1415      27.967 -41.754  -4.788  1.00 53.250          H  
ATOM  22469 2HB  CYS A1415      28.898 -43.231  -4.491  1.00 53.250          H  
ATOM  22470  HG  CYS A1415      26.010 -43.302  -6.030  1.00 53.250          H  
ATOM  22471  N   ASP A1416      25.296 -41.442  -3.521  1.00 31.350          N  
ATOM  22472  CA  ASP A1416      24.065 -40.773  -3.923  1.00 31.070          C  
ATOM  22473  C   ASP A1416      22.807 -41.644  -3.751  1.00 31.170          C  
ATOM  22474  O   ASP A1416      21.930 -41.625  -4.611  1.00 31.540          O  
ATOM  22475  CB  ASP A1416      24.188 -40.339  -5.384  1.00 43.610          C  
ATOM  22476  CG  ASP A1416      25.358 -39.381  -5.602  1.00 43.610          C  
ATOM  22477  OD1 ASP A1416      25.679 -38.636  -4.698  1.00 43.610          O  
ATOM  22478  OD2 ASP A1416      25.929 -39.406  -6.668  1.00 43.610          O  
ATOM  22479  H   ASP A1416      25.952 -40.941  -2.932  1.00 37.620          H  
ATOM  22480  HA  ASP A1416      23.948 -39.882  -3.306  1.00 37.280          H  
ATOM  22481 1HB  ASP A1416      24.318 -41.212  -6.025  1.00 52.330          H  
ATOM  22482 2HB  ASP A1416      23.269 -39.843  -5.695  1.00 52.330          H  
ATOM  22483  N   GLN A1417      22.719 -42.392  -2.640  1.00 30.890          N  
ATOM  22484  CA  GLN A1417      21.592 -43.274  -2.312  1.00 31.020          C  
ATOM  22485  C   GLN A1417      21.275 -44.416  -3.307  1.00 30.790          C  
ATOM  22486  O   GLN A1417      20.131 -44.873  -3.398  1.00 30.400          O  
ATOM  22487  CB  GLN A1417      20.350 -42.421  -2.055  1.00 43.380          C  
ATOM  22488  CG  GLN A1417      20.457 -41.534  -0.881  1.00 43.380          C  
ATOM  22489  CD  GLN A1417      19.189 -40.811  -0.565  1.00 43.380          C  
ATOM  22490  OE1 GLN A1417      18.200 -40.871  -1.307  1.00 43.380          O  
ATOM  22491  NE2 GLN A1417      19.195 -40.111   0.561  1.00 43.380          N  
ATOM  22492  H   GLN A1417      23.475 -42.378  -1.953  1.00 37.070          H  
ATOM  22493  HA  GLN A1417      21.838 -43.758  -1.369  1.00 37.220          H  
ATOM  22494 1HB  GLN A1417      20.209 -41.747  -2.871  1.00 52.050          H  
ATOM  22495 2HB  GLN A1417      19.479 -43.027  -1.980  1.00 52.050          H  
ATOM  22496 1HG  GLN A1417      20.735 -42.125  -0.011  1.00 52.050          H  
ATOM  22497 2HG  GLN A1417      21.214 -40.793  -1.101  1.00 52.050          H  
ATOM  22498 1HE2 GLN A1417      18.381 -39.601   0.843  1.00 52.050          H  
ATOM  22499 2HE2 GLN A1417      20.032 -40.084   1.163  1.00 52.050          H  
ATOM  22500  N   GLN A1418      22.301 -44.964  -3.965  1.00 31.100          N  
ATOM  22501  CA  GLN A1418      22.144 -46.130  -4.841  1.00 31.030          C  
ATOM  22502  C   GLN A1418      23.478 -46.867  -5.021  1.00 31.210          C  
ATOM  22503  O   GLN A1418      24.552 -46.338  -4.718  1.00 31.530          O  
ATOM  22504  CB  GLN A1418      21.545 -45.747  -6.205  1.00 43.470          C  
ATOM  22505  CG  GLN A1418      22.383 -44.785  -7.028  1.00 43.470          C  
ATOM  22506  CD  GLN A1418      21.757 -44.443  -8.415  1.00 43.470          C  
ATOM  22507  OE1 GLN A1418      20.625 -44.844  -8.802  1.00 43.470          O  
ATOM  22508  NE2 GLN A1418      22.521 -43.666  -9.190  1.00 43.470          N  
ATOM  22509  H   GLN A1418      23.224 -44.526  -3.908  1.00 37.320          H  
ATOM  22510  HA  GLN A1418      21.452 -46.820  -4.373  1.00 37.240          H  
ATOM  22511 1HB  GLN A1418      21.387 -46.651  -6.799  1.00 52.160          H  
ATOM  22512 2HB  GLN A1418      20.574 -45.299  -6.044  1.00 52.160          H  
ATOM  22513 1HG  GLN A1418      22.490 -43.853  -6.460  1.00 52.160          H  
ATOM  22514 2HG  GLN A1418      23.369 -45.228  -7.196  1.00 52.160          H  
ATOM  22515 1HE2 GLN A1418      22.201 -43.390 -10.100  1.00 52.160          H  
ATOM  22516 2HE2 GLN A1418      23.418 -43.352  -8.858  1.00 52.160          H  
ATOM  22517  N   THR A1419      23.434 -48.093  -5.543  1.00 31.020          N  
ATOM  22518  CA  THR A1419      24.665 -48.848  -5.826  1.00 31.260          C  
ATOM  22519  C   THR A1419      25.599 -48.057  -6.715  1.00 31.630          C  
ATOM  22520  O   THR A1419      25.186 -47.551  -7.763  1.00 31.660          O  
ATOM  22521  CB  THR A1419      24.343 -50.204  -6.467  1.00 43.670          C  
ATOM  22522  OG1 THR A1419      23.504 -50.948  -5.570  1.00 43.670          O  
ATOM  22523  CG2 THR A1419      25.610 -50.988  -6.740  1.00 43.670          C  
ATOM  22524  H   THR A1419      22.534 -48.542  -5.729  1.00 37.220          H  
ATOM  22525  HA  THR A1419      25.199 -49.061  -4.924  1.00 37.510          H  
ATOM  22526  HB  THR A1419      23.825 -50.048  -7.397  1.00 52.400          H  
ATOM  22527  HG1 THR A1419      22.610 -50.578  -5.618  1.00 52.400          H  
ATOM  22528 1HG2 THR A1419      25.351 -51.949  -7.182  1.00 52.400          H  
ATOM  22529 2HG2 THR A1419      26.257 -50.451  -7.428  1.00 52.400          H  
ATOM  22530 3HG2 THR A1419      26.135 -51.146  -5.815  1.00 52.400          H  
ATOM  22531  N   ARG A1420      26.893 -47.985  -6.338  1.00 32.000          N  
ATOM  22532  CA  ARG A1420      27.864 -47.250  -7.144  1.00 32.460          C  
ATOM  22533  C   ARG A1420      28.295 -48.097  -8.338  1.00 32.880          C  
ATOM  22534  O   ARG A1420      29.423 -48.584  -8.433  1.00 33.220          O  
ATOM  22535  CB  ARG A1420      29.072 -46.856  -6.303  1.00 45.260          C  
ATOM  22536  CG  ARG A1420      30.104 -45.988  -7.005  1.00 45.260          C  
ATOM  22537  CD  ARG A1420      31.143 -45.522  -6.070  1.00 45.260          C  
ATOM  22538  NE  ARG A1420      32.165 -44.735  -6.762  1.00 45.260          N  
ATOM  22539  CZ  ARG A1420      32.097 -43.406  -7.018  1.00 45.260          C  
ATOM  22540  NH1 ARG A1420      31.053 -42.694  -6.641  1.00 45.260          N  
ATOM  22541  NH2 ARG A1420      33.087 -42.815  -7.660  1.00 45.260          N  
ATOM  22542  H   ARG A1420      27.221 -48.425  -5.471  1.00 38.400          H  
ATOM  22543  HA  ARG A1420      27.391 -46.341  -7.517  1.00 38.950          H  
ATOM  22544 1HB  ARG A1420      28.735 -46.311  -5.425  1.00 54.310          H  
ATOM  22545 2HB  ARG A1420      29.576 -47.754  -5.949  1.00 54.310          H  
ATOM  22546 1HG  ARG A1420      30.612 -46.551  -7.780  1.00 54.310          H  
ATOM  22547 2HG  ARG A1420      29.620 -45.126  -7.453  1.00 54.310          H  
ATOM  22548 1HD  ARG A1420      30.698 -44.915  -5.281  1.00 54.310          H  
ATOM  22549 2HD  ARG A1420      31.630 -46.388  -5.620  1.00 54.310          H  
ATOM  22550  HE  ARG A1420      32.993 -45.229  -7.086  1.00 54.310          H  
ATOM  22551 1HH1 ARG A1420      30.287 -43.133  -6.158  1.00 54.310          H  
ATOM  22552 2HH1 ARG A1420      31.014 -41.704  -6.843  1.00 54.310          H  
ATOM  22553 1HH2 ARG A1420      33.913 -43.360  -7.978  1.00 54.310          H  
ATOM  22554 2HH2 ARG A1420      33.046 -41.832  -7.865  1.00 54.310          H  
ATOM  22555  N   TYR A1421      27.348 -48.268  -9.237  1.00 32.920          N  
ATOM  22556  CA  TYR A1421      27.460 -49.061 -10.439  1.00 33.360          C  
ATOM  22557  C   TYR A1421      27.925 -48.069 -11.495  1.00 33.800          C  
ATOM  22558  O   TYR A1421      27.416 -46.949 -11.528  1.00 33.980          O  
ATOM  22559  CB  TYR A1421      26.068 -49.644 -10.744  1.00 46.530          C  
ATOM  22560  CG  TYR A1421      25.948 -50.716 -11.800  1.00 46.530          C  
ATOM  22561  CD1 TYR A1421      25.998 -52.053 -11.421  1.00 46.530          C  
ATOM  22562  CD2 TYR A1421      25.776 -50.390 -13.117  1.00 46.530          C  
ATOM  22563  CE1 TYR A1421      25.860 -53.039 -12.371  1.00 46.530          C  
ATOM  22564  CE2 TYR A1421      25.637 -51.377 -14.067  1.00 46.530          C  
ATOM  22565  CZ  TYR A1421      25.678 -52.688 -13.701  1.00 46.530          C  
ATOM  22566  OH  TYR A1421      25.526 -53.670 -14.643  1.00 46.530          O  
ATOM  22567  H   TYR A1421      26.462 -47.809  -9.029  1.00 39.500          H  
ATOM  22568  HA  TYR A1421      28.206 -49.846 -10.315  1.00 40.030          H  
ATOM  22569 1HB  TYR A1421      25.652 -50.048  -9.821  1.00 55.830          H  
ATOM  22570 2HB  TYR A1421      25.413 -48.824 -11.040  1.00 55.830          H  
ATOM  22571  HD1 TYR A1421      26.133 -52.321 -10.372  1.00 55.830          H  
ATOM  22572  HD2 TYR A1421      25.743 -49.347 -13.417  1.00 55.830          H  
ATOM  22573  HE1 TYR A1421      25.888 -54.086 -12.079  1.00 55.830          H  
ATOM  22574  HE2 TYR A1421      25.492 -51.111 -15.125  1.00 55.830          H  
ATOM  22575  HH  TYR A1421      25.245 -53.270 -15.513  1.00 55.830          H  
ATOM  22576  N   GLY A1422      28.912 -48.406 -12.317  1.00 34.040          N  
ATOM  22577  CA  GLY A1422      29.315 -47.434 -13.333  1.00 34.280          C  
ATOM  22578  C   GLY A1422      28.167 -47.262 -14.312  1.00 34.620          C  
ATOM  22579  O   GLY A1422      27.500 -48.236 -14.618  1.00 34.830          O  
ATOM  22580  H   GLY A1422      29.344 -49.315 -12.259  1.00 40.850          H  
ATOM  22581 1HA  GLY A1422      29.554 -46.480 -12.861  1.00 41.140          H  
ATOM  22582 2HA  GLY A1422      30.205 -47.785 -13.854  1.00 41.140          H  
ATOM  22583  N   SER A1423      27.972 -46.054 -14.842  1.00 34.730          N  
ATOM  22584  CA  SER A1423      26.889 -45.801 -15.795  1.00 35.030          C  
ATOM  22585  C   SER A1423      27.050 -46.621 -17.072  1.00 35.080          C  
ATOM  22586  O   SER A1423      28.176 -46.799 -17.541  1.00 34.930          O  
ATOM  22587  CB  SER A1423      26.850 -44.328 -16.158  1.00 48.920          C  
ATOM  22588  OG  SER A1423      26.541 -43.538 -15.045  1.00 48.920          O  
ATOM  22589  H   SER A1423      28.555 -45.283 -14.553  1.00 41.680          H  
ATOM  22590  HA  SER A1423      25.959 -46.063 -15.302  1.00 42.040          H  
ATOM  22591 1HB  SER A1423      27.819 -44.031 -16.559  1.00 58.710          H  
ATOM  22592 2HB  SER A1423      26.112 -44.165 -16.941  1.00 58.710          H  
ATOM  22593  HG  SER A1423      26.571 -42.627 -15.352  1.00 58.710          H  
ATOM  22594  N   PRO A1424      25.942 -47.092 -17.680  1.00 35.360          N  
ATOM  22595  CA  PRO A1424      24.516 -47.004 -17.343  1.00 35.650          C  
ATOM  22596  C   PRO A1424      24.219 -47.935 -16.188  1.00 35.860          C  
ATOM  22597  O   PRO A1424      25.012 -48.823 -15.937  1.00 36.070          O  
ATOM  22598  CB  PRO A1424      23.838 -47.476 -18.630  1.00 53.470          C  
ATOM  22599  CG  PRO A1424      24.832 -48.441 -19.230  1.00 53.470          C  
ATOM  22600  CD  PRO A1424      26.200 -47.876 -18.884  1.00 53.470          C  
ATOM  22601  HA  PRO A1424      24.245 -45.966 -17.099  1.00 42.780          H  
ATOM  22602 1HB  PRO A1424      22.882 -47.970 -18.387  1.00 64.170          H  
ATOM  22603 2HB  PRO A1424      23.610 -46.620 -19.283  1.00 64.170          H  
ATOM  22604 1HG  PRO A1424      24.690 -49.451 -18.792  1.00 64.170          H  
ATOM  22605 2HG  PRO A1424      24.672 -48.540 -20.311  1.00 64.170          H  
ATOM  22606 1HD  PRO A1424      26.891 -48.703 -18.637  1.00 64.170          H  
ATOM  22607 2HD  PRO A1424      26.595 -47.236 -19.683  1.00 64.170          H  
ATOM  22608  N   THR A1425      23.062 -47.805 -15.551  1.00 35.890          N  
ATOM  22609  CA  THR A1425      22.769 -48.712 -14.444  1.00 35.960          C  
ATOM  22610  C   THR A1425      22.356 -50.106 -14.931  1.00 35.980          C  
ATOM  22611  O   THR A1425      22.291 -50.393 -16.133  1.00 36.210          O  
ATOM  22612  CB  THR A1425      21.735 -48.150 -13.423  1.00 50.320          C  
ATOM  22613  OG1 THR A1425      21.763 -49.003 -12.241  1.00 50.320          O  
ATOM  22614  CG2 THR A1425      20.318 -48.130 -14.007  1.00 50.320          C  
ATOM  22615  H   THR A1425      22.414 -47.073 -15.798  1.00 43.070          H  
ATOM  22616  HA  THR A1425      23.678 -48.829 -13.873  1.00 43.150          H  
ATOM  22617  HB  THR A1425      22.025 -47.140 -13.137  1.00 60.380          H  
ATOM  22618  HG1 THR A1425      21.213 -48.627 -11.482  1.00 60.380          H  
ATOM  22619 1HG2 THR A1425      19.628 -47.739 -13.256  1.00 60.380          H  
ATOM  22620 2HG2 THR A1425      20.299 -47.491 -14.882  1.00 60.380          H  
ATOM  22621 3HG2 THR A1425      20.002 -49.123 -14.287  1.00 60.380          H  
ATOM  22622  N   PHE A1426      21.994 -50.940 -13.973  1.00 35.790          N  
ATOM  22623  CA  PHE A1426      21.749 -52.385 -14.047  1.00 35.900          C  
ATOM  22624  C   PHE A1426      20.863 -52.897 -15.179  1.00 35.850          C  
ATOM  22625  O   PHE A1426      20.724 -54.109 -15.355  1.00 36.040          O  
ATOM  22626  CB  PHE A1426      21.067 -52.818 -12.770  1.00 50.220          C  
ATOM  22627  CG  PHE A1426      19.588 -52.428 -12.736  1.00 50.220          C  
ATOM  22628  CD1 PHE A1426      18.619 -53.343 -13.107  1.00 50.220          C  
ATOM  22629  CD2 PHE A1426      19.167 -51.152 -12.406  1.00 50.220          C  
ATOM  22630  CE1 PHE A1426      17.299 -52.998 -13.114  1.00 50.220          C  
ATOM  22631  CE2 PHE A1426      17.858 -50.817 -12.433  1.00 50.220          C  
ATOM  22632  CZ  PHE A1426      16.925 -51.735 -12.773  1.00 50.220          C  
ATOM  22633  H   PHE A1426      21.996 -50.515 -13.053  1.00 42.950          H  
ATOM  22634  HA  PHE A1426      22.724 -52.865 -14.128  1.00 43.080          H  
ATOM  22635 1HB  PHE A1426      21.152 -53.893 -12.649  1.00 60.260          H  
ATOM  22636 2HB  PHE A1426      21.569 -52.354 -11.952  1.00 60.260          H  
ATOM  22637  HD1 PHE A1426      18.919 -54.353 -13.390  1.00 60.260          H  
ATOM  22638  HD2 PHE A1426      19.885 -50.406 -12.130  1.00 60.260          H  
ATOM  22639  HE1 PHE A1426      16.545 -53.728 -13.398  1.00 60.260          H  
ATOM  22640  HE2 PHE A1426      17.558 -49.815 -12.191  1.00 60.260          H  
ATOM  22641  HZ  PHE A1426      15.878 -51.459 -12.780  1.00 60.260          H  
ATOM  22642  N   TRP A1427      20.248 -52.017 -15.939  1.00 35.660          N  
ATOM  22643  CA  TRP A1427      19.404 -52.413 -17.045  1.00 35.670          C  
ATOM  22644  C   TRP A1427      20.256 -53.194 -18.066  1.00 36.260          C  
ATOM  22645  O   TRP A1427      19.733 -53.964 -18.875  1.00 36.470          O  
ATOM  22646  CB  TRP A1427      18.807 -51.187 -17.738  1.00 49.930          C  
ATOM  22647  CG  TRP A1427      17.923 -50.332 -16.873  1.00 49.930          C  
ATOM  22648  CD1 TRP A1427      18.193 -49.055 -16.509  1.00 49.930          C  
ATOM  22649  CD2 TRP A1427      16.655 -50.658 -16.261  1.00 49.930          C  
ATOM  22650  NE1 TRP A1427      17.187 -48.555 -15.727  1.00 49.930          N  
ATOM  22651  CE2 TRP A1427      16.239 -49.517 -15.559  1.00 49.930          C  
ATOM  22652  CE3 TRP A1427      15.848 -51.799 -16.251  1.00 49.930          C  
ATOM  22653  CZ2 TRP A1427      15.053 -49.480 -14.857  1.00 49.930          C  
ATOM  22654  CZ3 TRP A1427      14.653 -51.760 -15.544  1.00 49.930          C  
ATOM  22655  CH2 TRP A1427      14.266 -50.628 -14.866  1.00 49.930          C  
ATOM  22656  H   TRP A1427      20.413 -51.036 -15.759  1.00 42.790          H  
ATOM  22657  HA  TRP A1427      18.609 -53.055 -16.672  1.00 42.800          H  
ATOM  22658 1HB  TRP A1427      19.622 -50.559 -18.101  1.00 59.920          H  
ATOM  22659 2HB  TRP A1427      18.232 -51.506 -18.605  1.00 59.920          H  
ATOM  22660  HD1 TRP A1427      19.080 -48.499 -16.809  1.00 59.920          H  
ATOM  22661  HE1 TRP A1427      17.152 -47.620 -15.344  1.00 59.920          H  
ATOM  22662  HE3 TRP A1427      16.146 -52.698 -16.786  1.00 59.920          H  
ATOM  22663  HZ2 TRP A1427      14.731 -48.592 -14.312  1.00 59.920          H  
ATOM  22664  HZ3 TRP A1427      14.028 -52.651 -15.539  1.00 59.920          H  
ATOM  22665  HH2 TRP A1427      13.323 -50.633 -14.323  1.00 59.920          H  
ATOM  22666  N   ASP A1428      21.587 -52.968 -18.040  1.00 36.600          N  
ATOM  22667  CA  ASP A1428      22.520 -53.646 -18.941  1.00 37.240          C  
ATOM  22668  C   ASP A1428      23.029 -55.006 -18.427  1.00 37.550          C  
ATOM  22669  O   ASP A1428      23.906 -55.602 -19.060  1.00 38.070          O  
ATOM  22670  CB  ASP A1428      23.750 -52.777 -19.238  1.00 51.880          C  
ATOM  22671  CG  ASP A1428      24.666 -52.514 -18.018  1.00 51.880          C  
ATOM  22672  OD1 ASP A1428      24.359 -52.970 -16.932  1.00 51.880          O  
ATOM  22673  OD2 ASP A1428      25.693 -51.906 -18.211  1.00 51.880          O  
ATOM  22674  H   ASP A1428      21.947 -52.291 -17.353  1.00 43.920          H  
ATOM  22675  HA  ASP A1428      22.001 -53.830 -19.882  1.00 44.690          H  
ATOM  22676 1HB  ASP A1428      24.342 -53.257 -20.017  1.00 62.260          H  
ATOM  22677 2HB  ASP A1428      23.420 -51.815 -19.628  1.00 62.260          H  
ATOM  22678  N   VAL A1429      22.497 -55.506 -17.312  1.00 37.300          N  
ATOM  22679  CA  VAL A1429      22.906 -56.811 -16.807  1.00 37.650          C  
ATOM  22680  C   VAL A1429      22.243 -57.857 -17.689  1.00 37.690          C  
ATOM  22681  O   VAL A1429      21.022 -57.816 -17.873  1.00 37.610          O  
ATOM  22682  CB  VAL A1429      22.536 -56.965 -15.313  1.00 52.570          C  
ATOM  22683  CG1 VAL A1429      22.840 -58.385 -14.788  1.00 52.570          C  
ATOM  22684  CG2 VAL A1429      23.348 -55.949 -14.524  1.00 52.570          C  
ATOM  22685  H   VAL A1429      21.795 -54.961 -16.804  1.00 44.760          H  
ATOM  22686  HA  VAL A1429      23.989 -56.902 -16.901  1.00 45.180          H  
ATOM  22687  HB  VAL A1429      21.470 -56.764 -15.187  1.00 63.080          H  
ATOM  22688 1HG1 VAL A1429      22.571 -58.442 -13.734  1.00 63.080          H  
ATOM  22689 2HG1 VAL A1429      22.271 -59.104 -15.327  1.00 63.080          H  
ATOM  22690 3HG1 VAL A1429      23.901 -58.600 -14.901  1.00 63.080          H  
ATOM  22691 1HG2 VAL A1429      23.096 -56.003 -13.468  1.00 63.080          H  
ATOM  22692 2HG2 VAL A1429      24.411 -56.150 -14.654  1.00 63.080          H  
ATOM  22693 3HG2 VAL A1429      23.131 -54.963 -14.898  1.00 63.080          H  
ATOM  22694  N   SER A1430      23.027 -58.838 -18.152  1.00 37.890          N  
ATOM  22695  CA  SER A1430      22.598 -59.878 -19.101  1.00 38.060          C  
ATOM  22696  C   SER A1430      21.413 -60.713 -18.643  1.00 38.260          C  
ATOM  22697  O   SER A1430      20.719 -61.321 -19.456  1.00 38.480          O  
ATOM  22698  CB  SER A1430      23.752 -60.809 -19.392  1.00 53.220          C  
ATOM  22699  OG  SER A1430      24.106 -61.575 -18.261  1.00 53.220          O  
ATOM  22700  H   SER A1430      24.006 -58.811 -17.901  1.00 45.470          H  
ATOM  22701  HA  SER A1430      22.332 -59.386 -20.031  1.00 45.670          H  
ATOM  22702 1HB  SER A1430      23.481 -61.458 -20.204  1.00 63.860          H  
ATOM  22703 2HB  SER A1430      24.605 -60.220 -19.721  1.00 63.860          H  
ATOM  22704  HG  SER A1430      23.448 -62.297 -18.222  1.00 63.860          H  
ATOM  22705  N   ASN A1431      21.152 -60.702 -17.350  1.00 38.220          N  
ATOM  22706  CA  ASN A1431      20.031 -61.419 -16.779  1.00 38.450          C  
ATOM  22707  C   ASN A1431      18.705 -60.814 -17.267  1.00 38.330          C  
ATOM  22708  O   ASN A1431      17.668 -61.479 -17.230  1.00 38.520          O  
ATOM  22709  CB  ASN A1431      20.102 -61.379 -15.270  1.00 53.740          C  
ATOM  22710  CG  ASN A1431      21.216 -62.220 -14.733  1.00 53.740          C  
ATOM  22711  OD1 ASN A1431      21.722 -63.133 -15.397  1.00 53.740          O  
ATOM  22712  ND2 ASN A1431      21.621 -61.926 -13.529  1.00 53.740          N  
ATOM  22713  H   ASN A1431      21.771 -60.175 -16.757  1.00 45.860          H  
ATOM  22714  HA  ASN A1431      20.066 -62.454 -17.119  1.00 46.140          H  
ATOM  22715 1HB  ASN A1431      20.234 -60.352 -14.936  1.00 64.490          H  
ATOM  22716 2HB  ASN A1431      19.161 -61.737 -14.856  1.00 64.490          H  
ATOM  22717 1HD2 ASN A1431      22.366 -62.449 -13.111  1.00 64.490          H  
ATOM  22718 2HD2 ASN A1431      21.191 -61.181 -13.019  1.00 64.490          H  
ATOM  22719  N   GLY A1432      18.722 -59.518 -17.629  1.00 38.090          N  
ATOM  22720  CA  GLY A1432      17.537 -58.842 -18.132  1.00 38.020          C  
ATOM  22721  C   GLY A1432      17.785 -58.019 -19.413  1.00 38.150          C  
ATOM  22722  O   GLY A1432      16.818 -57.573 -20.040  1.00 38.340          O  
ATOM  22723  H   GLY A1432      19.592 -58.993 -17.609  1.00 45.710          H  
ATOM  22724 1HA  GLY A1432      16.762 -59.582 -18.328  1.00 45.620          H  
ATOM  22725 2HA  GLY A1432      17.151 -58.186 -17.355  1.00 45.620          H  
ATOM  22726  N   GLU A1433      19.052 -57.865 -19.829  1.00 38.110          N  
ATOM  22727  CA  GLU A1433      19.427 -57.077 -21.007  1.00 38.280          C  
ATOM  22728  C   GLU A1433      18.680 -57.509 -22.271  1.00 38.130          C  
ATOM  22729  O   GLU A1433      18.750 -58.683 -22.634  1.00 38.050          O  
ATOM  22730  CB  GLU A1433      20.926 -57.242 -21.313  1.00 53.520          C  
ATOM  22731  CG  GLU A1433      21.461 -56.429 -22.515  1.00 53.520          C  
ATOM  22732  CD  GLU A1433      22.932 -56.718 -22.857  1.00 53.520          C  
ATOM  22733  OE1 GLU A1433      23.597 -57.397 -22.101  1.00 53.520          O  
ATOM  22734  OE2 GLU A1433      23.371 -56.296 -23.927  1.00 53.520          O  
ATOM  22735  H   GLU A1433      19.805 -58.219 -19.251  1.00 45.730          H  
ATOM  22736  HA  GLU A1433      19.246 -56.051 -20.742  1.00 45.940          H  
ATOM  22737 1HB  GLU A1433      21.510 -56.964 -20.436  1.00 64.230          H  
ATOM  22738 2HB  GLU A1433      21.121 -58.282 -21.532  1.00 64.230          H  
ATOM  22739 1HG  GLU A1433      20.869 -56.651 -23.395  1.00 64.230          H  
ATOM  22740 2HG  GLU A1433      21.350 -55.368 -22.290  1.00 64.230          H  
ATOM  22741  N   SER A1434      18.040 -56.588 -23.039  1.00 38.170          N  
ATOM  22742  CA  SER A1434      17.884 -55.126 -22.882  1.00 38.110          C  
ATOM  22743  C   SER A1434      16.411 -54.803 -22.638  1.00 37.770          C  
ATOM  22744  O   SER A1434      15.844 -53.887 -23.234  1.00 37.930          O  
ATOM  22745  CB  SER A1434      18.380 -54.416 -24.127  1.00 53.380          C  
ATOM  22746  OG  SER A1434      17.688 -54.856 -25.264  1.00 53.380          O  
ATOM  22747  H   SER A1434      17.647 -56.942 -23.903  1.00 45.800          H  
ATOM  22748  HA  SER A1434      18.444 -54.744 -22.045  1.00 45.730          H  
ATOM  22749 1HB  SER A1434      18.252 -53.340 -24.008  1.00 64.050          H  
ATOM  22750 2HB  SER A1434      19.445 -54.606 -24.252  1.00 64.050          H  
ATOM  22751  HG  SER A1434      17.999 -54.305 -25.990  1.00 64.050          H  
ATOM  22752  N   GLY A1435      15.786 -55.604 -21.770  1.00 37.390          N  
ATOM  22753  CA  GLY A1435      14.363 -55.541 -21.438  1.00 37.130          C  
ATOM  22754  C   GLY A1435      13.675 -56.784 -21.989  1.00 37.360          C  
ATOM  22755  O   GLY A1435      12.527 -57.095 -21.660  1.00 37.220          O  
ATOM  22756  H   GLY A1435      16.336 -56.316 -21.280  1.00 44.870          H  
ATOM  22757 1HA  GLY A1435      14.238 -55.492 -20.355  1.00 44.560          H  
ATOM  22758 2HA  GLY A1435      13.916 -54.646 -21.872  1.00 44.560          H  
ATOM  22759  N   PHE A1436      14.418 -57.489 -22.833  1.00 37.780          N  
ATOM  22760  CA  PHE A1436      13.993 -58.710 -23.484  1.00 38.120          C  
ATOM  22761  C   PHE A1436      15.091 -59.758 -23.358  1.00 38.510          C  
ATOM  22762  O   PHE A1436      15.975 -59.830 -24.211  1.00 38.770          O  
ATOM  22763  CB  PHE A1436      13.736 -58.424 -24.962  1.00 53.230          C  
ATOM  22764  CG  PHE A1436      12.716 -57.353 -25.177  1.00 53.230          C  
ATOM  22765  CD1 PHE A1436      13.121 -56.023 -25.304  1.00 53.230          C  
ATOM  22766  CD2 PHE A1436      11.369 -57.645 -25.239  1.00 53.230          C  
ATOM  22767  CE1 PHE A1436      12.198 -55.025 -25.487  1.00 53.230          C  
ATOM  22768  CE2 PHE A1436      10.443 -56.642 -25.424  1.00 53.230          C  
ATOM  22769  CZ  PHE A1436      10.858 -55.331 -25.547  1.00 53.230          C  
ATOM  22770  H   PHE A1436      15.345 -57.141 -23.013  1.00 45.340          H  
ATOM  22771  HA  PHE A1436      13.086 -59.081 -23.005  1.00 45.740          H  
ATOM  22772 1HB  PHE A1436      14.663 -58.119 -25.445  1.00 63.880          H  
ATOM  22773 2HB  PHE A1436      13.389 -59.332 -25.454  1.00 63.880          H  
ATOM  22774  HD1 PHE A1436      14.186 -55.774 -25.250  1.00 63.880          H  
ATOM  22775  HD2 PHE A1436      11.040 -58.678 -25.137  1.00 63.880          H  
ATOM  22776  HE1 PHE A1436      12.531 -53.991 -25.581  1.00 63.880          H  
ATOM  22777  HE2 PHE A1436       9.382 -56.882 -25.469  1.00 63.880          H  
ATOM  22778  HZ  PHE A1436      10.126 -54.539 -25.692  1.00 63.880          H  
ATOM  22779  N   LYS A1437      15.059 -60.548 -22.293  1.00 38.640          N  
ATOM  22780  CA  LYS A1437      16.125 -61.519 -22.046  1.00 39.080          C  
ATOM  22781  C   LYS A1437      16.253 -62.452 -23.244  1.00 39.440          C  
ATOM  22782  O   LYS A1437      15.241 -62.958 -23.736  1.00 39.320          O  
ATOM  22783  CB  LYS A1437      15.830 -62.330 -20.784  1.00 54.540          C  
ATOM  22784  CG  LYS A1437      16.936 -63.294 -20.369  1.00 54.540          C  
ATOM  22785  CD  LYS A1437      16.579 -64.030 -19.089  1.00 54.540          C  
ATOM  22786  CE  LYS A1437      17.710 -64.937 -18.644  1.00 54.540          C  
ATOM  22787  NZ  LYS A1437      17.381 -65.640 -17.379  1.00 54.540          N  
ATOM  22788  H   LYS A1437      14.298 -60.452 -21.636  1.00 46.370          H  
ATOM  22789  HA  LYS A1437      17.072 -60.984 -21.920  1.00 46.900          H  
ATOM  22790 1HB  LYS A1437      15.663 -61.646 -19.949  1.00 65.440          H  
ATOM  22791 2HB  LYS A1437      14.918 -62.908 -20.927  1.00 65.440          H  
ATOM  22792 1HG  LYS A1437      17.105 -64.029 -21.156  1.00 65.440          H  
ATOM  22793 2HG  LYS A1437      17.862 -62.733 -20.211  1.00 65.440          H  
ATOM  22794 1HD  LYS A1437      16.363 -63.312 -18.300  1.00 65.440          H  
ATOM  22795 2HD  LYS A1437      15.689 -64.634 -19.258  1.00 65.440          H  
ATOM  22796 1HE  LYS A1437      17.909 -65.674 -19.422  1.00 65.440          H  
ATOM  22797 2HE  LYS A1437      18.608 -64.334 -18.489  1.00 65.440          H  
ATOM  22798 1HZ  LYS A1437      18.155 -66.228 -17.106  1.00 65.440          H  
ATOM  22799 2HZ  LYS A1437      17.209 -64.952 -16.660  1.00 65.440          H  
ATOM  22800 3HZ  LYS A1437      16.557 -66.206 -17.510  1.00 65.440          H  
ATOM  22801  N   GLY A1438      17.476 -62.684 -23.725  1.00 39.950          N  
ATOM  22802  CA  GLY A1438      17.638 -63.569 -24.868  1.00 40.380          C  
ATOM  22803  C   GLY A1438      17.254 -64.993 -24.460  1.00 41.020          C  
ATOM  22804  O   GLY A1438      17.492 -65.374 -23.313  1.00 41.250          O  
ATOM  22805  H   GLY A1438      18.276 -62.236 -23.295  1.00 47.940          H  
ATOM  22806 1HA  GLY A1438      17.016 -63.195 -25.674  1.00 48.460          H  
ATOM  22807 2HA  GLY A1438      18.670 -63.543 -25.212  1.00 48.460          H  
ATOM  22808  N   PRO A1439      16.674 -65.797 -25.370  1.00 41.390          N  
ATOM  22809  CA  PRO A1439      16.275 -67.174 -25.159  1.00 42.080          C  
ATOM  22810  C   PRO A1439      17.488 -68.082 -25.116  1.00 42.540          C  
ATOM  22811  O   PRO A1439      18.495 -67.806 -25.771  1.00 42.730          O  
ATOM  22812  CB  PRO A1439      15.395 -67.458 -26.382  1.00 63.120          C  
ATOM  22813  CG  PRO A1439      15.950 -66.556 -27.462  1.00 63.120          C  
ATOM  22814  CD  PRO A1439      16.402 -65.297 -26.732  1.00 63.120          C  
ATOM  22815  HA  PRO A1439      15.699 -67.245 -24.224  1.00 50.500          H  
ATOM  22816 1HB  PRO A1439      15.448 -68.521 -26.651  1.00 75.740          H  
ATOM  22817 2HB  PRO A1439      14.343 -67.239 -26.143  1.00 75.740          H  
ATOM  22818 1HG  PRO A1439      16.781 -67.072 -27.973  1.00 75.740          H  
ATOM  22819 2HG  PRO A1439      15.185 -66.362 -28.226  1.00 75.740          H  
ATOM  22820 1HD  PRO A1439      17.329 -64.917 -27.200  1.00 75.740          H  
ATOM  22821 2HD  PRO A1439      15.584 -64.554 -26.723  1.00 75.740          H  
ATOM  22822  N   LYS A1440      17.358 -69.219 -24.441  1.00 42.770          N  
ATOM  22823  CA  LYS A1440      18.425 -70.220 -24.399  1.00 43.270          C  
ATOM  22824  C   LYS A1440      18.835 -70.759 -25.775  1.00 43.520          C  
ATOM  22825  O   LYS A1440      19.931 -71.292 -25.936  1.00 43.840          O  
ATOM  22826  CB  LYS A1440      18.018 -71.386 -23.494  1.00 60.380          C  
ATOM  22827  CG  LYS A1440      16.862 -72.258 -24.021  1.00 60.380          C  
ATOM  22828  CD  LYS A1440      16.497 -73.358 -23.018  1.00 60.380          C  
ATOM  22829  CE  LYS A1440      15.383 -74.262 -23.547  1.00 60.380          C  
ATOM  22830  NZ  LYS A1440      15.002 -75.316 -22.559  1.00 60.380          N  
ATOM  22831  H   LYS A1440      16.510 -69.380 -23.915  1.00 51.320          H  
ATOM  22832  HA  LYS A1440      19.298 -69.752 -23.963  1.00 51.920          H  
ATOM  22833 1HB  LYS A1440      18.879 -72.037 -23.343  1.00 72.450          H  
ATOM  22834 2HB  LYS A1440      17.729 -70.999 -22.518  1.00 72.450          H  
ATOM  22835 1HG  LYS A1440      15.986 -71.641 -24.215  1.00 72.450          H  
ATOM  22836 2HG  LYS A1440      17.160 -72.736 -24.954  1.00 72.450          H  
ATOM  22837 1HD  LYS A1440      17.380 -73.967 -22.816  1.00 72.450          H  
ATOM  22838 2HD  LYS A1440      16.169 -72.906 -22.082  1.00 72.450          H  
ATOM  22839 1HE  LYS A1440      14.507 -73.655 -23.770  1.00 72.450          H  
ATOM  22840 2HE  LYS A1440      15.721 -74.745 -24.464  1.00 72.450          H  
ATOM  22841 1HZ  LYS A1440      14.265 -75.890 -22.946  1.00 72.450          H  
ATOM  22842 2HZ  LYS A1440      15.805 -75.895 -22.353  1.00 72.450          H  
ATOM  22843 3HZ  LYS A1440      14.675 -74.881 -21.708  1.00 72.450          H  
ATOM  22844  N   SER A1441      17.943 -70.626 -26.754  1.00 43.430          N  
ATOM  22845  CA  SER A1441      18.143 -71.109 -28.111  1.00 43.710          C  
ATOM  22846  C   SER A1441      19.015 -70.231 -29.014  1.00 44.100          C  
ATOM  22847  O   SER A1441      19.361 -70.658 -30.120  1.00 44.160          O  
ATOM  22848  CB  SER A1441      16.795 -71.317 -28.773  1.00 61.080          C  
ATOM  22849  OG  SER A1441      16.130 -70.097 -28.967  1.00 61.080          O  
ATOM  22850  H   SER A1441      17.070 -70.174 -26.539  1.00 52.120          H  
ATOM  22851  HA  SER A1441      18.632 -72.082 -28.038  1.00 52.450          H  
ATOM  22852 1HB  SER A1441      16.937 -71.814 -29.732  1.00 73.300          H  
ATOM  22853 2HB  SER A1441      16.185 -71.971 -28.152  1.00 73.300          H  
ATOM  22854  HG  SER A1441      15.324 -70.310 -29.449  1.00 73.300          H  
ATOM  22855  N   SER A1442      19.351 -69.005 -28.600  1.00 44.420          N  
ATOM  22856  CA  SER A1442      20.165 -68.165 -29.479  1.00 44.890          C  
ATOM  22857  C   SER A1442      21.106 -67.243 -28.713  1.00 45.480          C  
ATOM  22858  O   SER A1442      22.140 -67.666 -28.186  1.00 45.950          O  
ATOM  22859  CB  SER A1442      19.296 -67.339 -30.420  1.00 62.660          C  
ATOM  22860  OG  SER A1442      18.537 -66.379 -29.733  1.00 62.660          O  
ATOM  22861  H   SER A1442      19.072 -68.673 -27.671  1.00 53.300          H  
ATOM  22862  HA  SER A1442      20.782 -68.821 -30.092  1.00 53.870          H  
ATOM  22863 1HB  SER A1442      19.926 -66.850 -31.162  1.00 75.190          H  
ATOM  22864 2HB  SER A1442      18.625 -68.010 -30.957  1.00 75.190          H  
ATOM  22865  HG  SER A1442      17.951 -65.988 -30.394  1.00 75.190          H  
ATOM  22866  N   GLN A1443      20.749 -65.967 -28.620  1.00 45.500          N  
ATOM  22867  CA  GLN A1443      21.620 -64.987 -27.974  1.00 46.090          C  
ATOM  22868  C   GLN A1443      21.440 -64.964 -26.467  1.00 46.240          C  
ATOM  22869  O   GLN A1443      21.035 -63.963 -25.865  1.00 46.490          O  
ATOM  22870  CB  GLN A1443      21.362 -63.599 -28.558  1.00 64.290          C  
ATOM  22871  CG  GLN A1443      21.611 -63.511 -30.067  1.00 64.290          C  
ATOM  22872  CD  GLN A1443      23.063 -63.735 -30.450  1.00 64.290          C  
ATOM  22873  OE1 GLN A1443      23.942 -62.954 -30.095  1.00 64.290          O  
ATOM  22874  NE2 GLN A1443      23.326 -64.812 -31.178  1.00 64.290          N  
ATOM  22875  H   GLN A1443      19.863 -65.687 -29.023  1.00 54.600          H  
ATOM  22876  HA  GLN A1443      22.656 -65.261 -28.175  1.00 55.310          H  
ATOM  22877 1HB  GLN A1443      20.330 -63.310 -28.367  1.00 77.150          H  
ATOM  22878 2HB  GLN A1443      22.005 -62.869 -28.065  1.00 77.150          H  
ATOM  22879 1HG  GLN A1443      21.011 -64.266 -30.570  1.00 77.150          H  
ATOM  22880 2HG  GLN A1443      21.321 -62.518 -30.409  1.00 77.150          H  
ATOM  22881 1HE2 GLN A1443      24.268 -65.009 -31.459  1.00 77.150          H  
ATOM  22882 2HE2 GLN A1443      22.590 -65.425 -31.460  1.00 77.150          H  
ATOM  22883  N   ASN A1444      21.822 -66.060 -25.838  1.00 46.120          N  
ATOM  22884  CA  ASN A1444      21.669 -66.221 -24.400  1.00 46.320          C  
ATOM  22885  C   ASN A1444      22.832 -65.554 -23.709  1.00 46.650          C  
ATOM  22886  O   ASN A1444      23.701 -66.226 -23.153  1.00 47.180          O  
ATOM  22887  CB  ASN A1444      21.582 -67.682 -24.023  1.00 64.770          C  
ATOM  22888  CG  ASN A1444      21.181 -67.903 -22.575  1.00 64.770          C  
ATOM  22889  OD1 ASN A1444      20.791 -66.978 -21.846  1.00 64.770          O  
ATOM  22890  ND2 ASN A1444      21.273 -69.139 -22.140  1.00 64.770          N  
ATOM  22891  H   ASN A1444      22.175 -66.818 -26.428  1.00 55.340          H  
ATOM  22892  HA  ASN A1444      20.753 -65.719 -24.081  1.00 55.580          H  
ATOM  22893 1HB  ASN A1444      20.863 -68.170 -24.676  1.00 77.720          H  
ATOM  22894 2HB  ASN A1444      22.546 -68.157 -24.196  1.00 77.720          H  
ATOM  22895 1HD2 ASN A1444      21.022 -69.358 -21.196  1.00 77.720          H  
ATOM  22896 2HD2 ASN A1444      21.589 -69.862 -22.754  1.00 77.720          H  
ATOM  22897  N   LYS A1445      22.807 -64.231 -23.727  1.00 46.460          N  
ATOM  22898  CA  LYS A1445      23.870 -63.387 -23.208  1.00 46.740          C  
ATOM  22899  C   LYS A1445      24.264 -63.687 -21.781  1.00 47.340          C  
ATOM  22900  O   LYS A1445      23.404 -63.851 -20.913  1.00 47.580          O  
ATOM  22901  CB  LYS A1445      23.470 -61.912 -23.308  1.00 65.320          C  
ATOM  22902  CG  LYS A1445      23.409 -61.352 -24.726  1.00 65.320          C  
ATOM  22903  CD  LYS A1445      22.962 -59.906 -24.736  1.00 65.320          C  
ATOM  22904  CE  LYS A1445      22.987 -59.332 -26.144  1.00 65.320          C  
ATOM  22905  NZ  LYS A1445      22.458 -57.936 -26.183  1.00 65.320          N  
ATOM  22906  H   LYS A1445      22.013 -63.819 -24.218  1.00 55.750          H  
ATOM  22907  HA  LYS A1445      24.740 -63.557 -23.814  1.00 56.090          H  
ATOM  22908 1HB  LYS A1445      22.490 -61.770 -22.845  1.00 78.390          H  
ATOM  22909 2HB  LYS A1445      24.184 -61.310 -22.746  1.00 78.390          H  
ATOM  22910 1HG  LYS A1445      24.409 -61.387 -25.153  1.00 78.390          H  
ATOM  22911 2HG  LYS A1445      22.743 -61.958 -25.342  1.00 78.390          H  
ATOM  22912 1HD  LYS A1445      21.948 -59.826 -24.333  1.00 78.390          H  
ATOM  22913 2HD  LYS A1445      23.627 -59.316 -24.105  1.00 78.390          H  
ATOM  22914 1HE  LYS A1445      24.021 -59.324 -26.499  1.00 78.390          H  
ATOM  22915 2HE  LYS A1445      22.393 -59.964 -26.804  1.00 78.390          H  
ATOM  22916 1HZ  LYS A1445      22.502 -57.589 -27.126  1.00 78.390          H  
ATOM  22917 2HZ  LYS A1445      21.499 -57.930 -25.869  1.00 78.390          H  
ATOM  22918 3HZ  LYS A1445      23.015 -57.313 -25.561  1.00 78.390          H  
ATOM  22919  N   GLN A1446      25.583 -63.768 -21.564  1.00 47.630          N  
ATOM  22920  CA  GLN A1446      26.135 -64.038 -20.237  1.00 48.220          C  
ATOM  22921  C   GLN A1446      27.160 -62.978 -19.873  1.00 48.410          C  
ATOM  22922  O   GLN A1446      28.272 -62.963 -20.427  1.00 48.400          O  
ATOM  22923  CB  GLN A1446      26.814 -65.413 -20.168  1.00 67.270          C  
ATOM  22924  CG  GLN A1446      25.935 -66.564 -20.566  1.00 67.270          C  
ATOM  22925  CD  GLN A1446      24.800 -66.778 -19.651  1.00 67.270          C  
ATOM  22926  OE1 GLN A1446      24.966 -66.861 -18.426  1.00 67.270          O  
ATOM  22927  NE2 GLN A1446      23.617 -66.846 -20.235  1.00 67.270          N  
ATOM  22928  H   GLN A1446      26.189 -63.604 -22.376  1.00 57.160          H  
ATOM  22929  HA  GLN A1446      25.328 -63.998 -19.505  1.00 57.860          H  
ATOM  22930 1HB  GLN A1446      27.680 -65.418 -20.802  1.00 80.730          H  
ATOM  22931 2HB  GLN A1446      27.158 -65.594 -19.152  1.00 80.730          H  
ATOM  22932 1HG  GLN A1446      25.534 -66.374 -21.546  1.00 80.730          H  
ATOM  22933 2HG  GLN A1446      26.533 -67.470 -20.585  1.00 80.730          H  
ATOM  22934 1HE2 GLN A1446      22.787 -66.968 -19.700  1.00 80.730          H  
ATOM  22935 2HE2 GLN A1446      23.556 -66.740 -21.257  1.00 80.730          H  
ATOM  22936  N   GLY A1447      26.806 -62.109 -18.926  1.00 48.640          N  
ATOM  22937  CA  GLY A1447      27.642 -60.977 -18.525  1.00 48.860          C  
ATOM  22938  C   GLY A1447      29.028 -61.349 -18.012  1.00 48.870          C  
ATOM  22939  O   GLY A1447      29.992 -60.619 -18.240  1.00 49.020          O  
ATOM  22940  H   GLY A1447      25.880 -62.191 -18.507  1.00 58.370          H  
ATOM  22941 1HA  GLY A1447      27.746 -60.298 -19.369  1.00 58.630          H  
ATOM  22942 2HA  GLY A1447      27.116 -60.419 -17.751  1.00 58.630          H  
ATOM  22943  N   GLY A1448      29.148 -62.501 -17.353  1.00 48.760          N  
ATOM  22944  CA  GLY A1448      30.432 -62.922 -16.801  1.00 48.820          C  
ATOM  22945  C   GLY A1448      31.349 -63.611 -17.811  1.00 49.140          C  
ATOM  22946  O   GLY A1448      32.472 -63.985 -17.469  1.00 49.570          O  
ATOM  22947  H   GLY A1448      28.330 -63.072 -17.192  1.00 58.510          H  
ATOM  22948 1HA  GLY A1448      30.943 -62.052 -16.390  1.00 58.580          H  
ATOM  22949 2HA  GLY A1448      30.253 -63.597 -15.966  1.00 58.580          H  
ATOM  22950  N   LYS A1449      30.867 -63.815 -19.037  1.00 48.960          N  
ATOM  22951  CA  LYS A1449      31.644 -64.482 -20.069  1.00 49.270          C  
ATOM  22952  C   LYS A1449      31.759 -63.620 -21.324  1.00 49.320          C  
ATOM  22953  O   LYS A1449      32.696 -63.779 -22.108  1.00 49.320          O  
ATOM  22954  CB  LYS A1449      31.010 -65.827 -20.424  1.00 68.850          C  
ATOM  22955  CG  LYS A1449      30.996 -66.841 -19.281  1.00 68.850          C  
ATOM  22956  CD  LYS A1449      30.342 -68.157 -19.701  1.00 68.850          C  
ATOM  22957  CE  LYS A1449      30.334 -69.162 -18.546  1.00 68.850          C  
ATOM  22958  NZ  LYS A1449      29.660 -70.442 -18.916  1.00 68.850          N  
ATOM  22959  H   LYS A1449      29.939 -63.482 -19.285  1.00 58.750          H  
ATOM  22960  HA  LYS A1449      32.652 -64.655 -19.692  1.00 59.120          H  
ATOM  22961 1HB  LYS A1449      29.988 -65.664 -20.745  1.00 82.620          H  
ATOM  22962 2HB  LYS A1449      31.546 -66.267 -21.263  1.00 82.620          H  
ATOM  22963 1HG  LYS A1449      32.021 -67.029 -18.960  1.00 82.620          H  
ATOM  22964 2HG  LYS A1449      30.444 -66.426 -18.440  1.00 82.620          H  
ATOM  22965 1HD  LYS A1449      29.314 -67.967 -20.019  1.00 82.620          H  
ATOM  22966 2HD  LYS A1449      30.891 -68.584 -20.539  1.00 82.620          H  
ATOM  22967 1HE  LYS A1449      31.361 -69.376 -18.255  1.00 82.620          H  
ATOM  22968 2HE  LYS A1449      29.810 -68.722 -17.697  1.00 82.620          H  
ATOM  22969 1HZ  LYS A1449      29.679 -71.073 -18.126  1.00 82.620          H  
ATOM  22970 2HZ  LYS A1449      28.701 -70.258 -19.175  1.00 82.620          H  
ATOM  22971 3HZ  LYS A1449      30.143 -70.868 -19.694  1.00 82.620          H  
ATOM  22972  N   GLY A1450      30.778 -62.731 -21.533  1.00 49.410          N  
ATOM  22973  CA  GLY A1450      30.682 -61.947 -22.756  1.00 49.500          C  
ATOM  22974  C   GLY A1450      30.036 -62.791 -23.839  1.00 49.850          C  
ATOM  22975  O   GLY A1450      30.288 -62.615 -25.040  1.00 49.960          O  
ATOM  22976  H   GLY A1450      30.031 -62.634 -20.855  1.00 59.290          H  
ATOM  22977 1HA  GLY A1450      30.082 -61.066 -22.566  1.00 59.400          H  
ATOM  22978 2HA  GLY A1450      31.663 -61.624 -23.073  1.00 59.400          H  
ATOM  22979  N   LYS A1451      29.267 -63.785 -23.401  1.00 50.050          N  
ATOM  22980  CA  LYS A1451      28.638 -64.668 -24.350  1.00 50.440          C  
ATOM  22981  C   LYS A1451      27.623 -63.845 -25.079  1.00 50.300          C  
ATOM  22982  O   LYS A1451      26.874 -63.098 -24.449  1.00 50.470          O  
ATOM  22983  CB  LYS A1451      28.005 -65.893 -23.704  1.00 70.460          C  
ATOM  22984  CG  LYS A1451      27.457 -66.904 -24.717  1.00 70.460          C  
ATOM  22985  CD  LYS A1451      26.986 -68.184 -24.053  1.00 70.460          C  
ATOM  22986  CE  LYS A1451      26.511 -69.199 -25.092  1.00 70.460          C  
ATOM  22987  NZ  LYS A1451      26.102 -70.486 -24.468  1.00 70.460          N  
ATOM  22988  H   LYS A1451      29.033 -63.801 -22.407  1.00 60.060          H  
ATOM  22989  HA  LYS A1451      29.383 -65.008 -25.071  1.00 60.530          H  
ATOM  22990 1HB  LYS A1451      28.725 -66.389 -23.052  1.00 84.550          H  
ATOM  22991 2HB  LYS A1451      27.169 -65.577 -23.105  1.00 84.550          H  
ATOM  22992 1HG  LYS A1451      26.597 -66.463 -25.230  1.00 84.550          H  
ATOM  22993 2HG  LYS A1451      28.220 -67.140 -25.457  1.00 84.550          H  
ATOM  22994 1HD  LYS A1451      27.793 -68.616 -23.461  1.00 84.550          H  
ATOM  22995 2HD  LYS A1451      26.150 -67.950 -23.390  1.00 84.550          H  
ATOM  22996 1HE  LYS A1451      25.658 -68.780 -25.629  1.00 84.550          H  
ATOM  22997 2HE  LYS A1451      27.316 -69.391 -25.801  1.00 84.550          H  
ATOM  22998 1HZ  LYS A1451      25.790 -71.126 -25.186  1.00 84.550          H  
ATOM  22999 2HZ  LYS A1451      26.886 -70.890 -23.976  1.00 84.550          H  
ATOM  23000 3HZ  LYS A1451      25.349 -70.313 -23.818  1.00 84.550          H  
ATOM  23001  N   ALA A1452      27.597 -63.992 -26.399  1.00 50.020          N  
ATOM  23002  CA  ALA A1452      26.684 -63.296 -27.299  1.00 49.880          C  
ATOM  23003  C   ALA A1452      26.853 -61.767 -27.258  1.00 49.930          C  
ATOM  23004  O   ALA A1452      25.959 -61.032 -27.683  1.00 49.800          O  
ATOM  23005  CB  ALA A1452      25.242 -63.688 -26.980  1.00 69.890          C  
ATOM  23006  H   ALA A1452      28.270 -64.626 -26.812  1.00 60.020          H  
ATOM  23007  HA  ALA A1452      26.909 -63.617 -28.316  1.00 59.860          H  
ATOM  23008 1HB  ALA A1452      24.574 -63.200 -27.678  1.00 83.870          H  
ATOM  23009 2HB  ALA A1452      25.128 -64.767 -27.066  1.00 83.870          H  
ATOM  23010 3HB  ALA A1452      24.989 -63.394 -26.004  1.00 83.870          H  
ATOM  23011  N   LYS A1453      28.020 -61.276 -26.827  1.00 50.150          N  
ATOM  23012  CA  LYS A1453      28.275 -59.846 -26.904  1.00 50.270          C  
ATOM  23013  C   LYS A1453      29.170 -59.561 -28.096  1.00 50.260          C  
ATOM  23014  O   LYS A1453      29.915 -60.431 -28.546  1.00 50.390          O  
ATOM  23015  CB  LYS A1453      28.909 -59.285 -25.635  1.00 70.330          C  
ATOM  23016  CG  LYS A1453      28.039 -59.310 -24.404  1.00 70.330          C  
ATOM  23017  CD  LYS A1453      28.715 -58.513 -23.267  1.00 70.330          C  
ATOM  23018  CE  LYS A1453      27.906 -58.538 -21.978  1.00 70.330          C  
ATOM  23019  NZ  LYS A1453      26.630 -57.751 -22.091  1.00 70.330          N  
ATOM  23020  H   LYS A1453      28.739 -61.895 -26.438  1.00 60.180          H  
ATOM  23021  HA  LYS A1453      27.332 -59.328 -27.066  1.00 60.320          H  
ATOM  23022 1HB  LYS A1453      29.798 -59.869 -25.406  1.00 84.400          H  
ATOM  23023 2HB  LYS A1453      29.229 -58.258 -25.811  1.00 84.400          H  
ATOM  23024 1HG  LYS A1453      27.069 -58.876 -24.645  1.00 84.400          H  
ATOM  23025 2HG  LYS A1453      27.887 -60.349 -24.094  1.00 84.400          H  
ATOM  23026 1HD  LYS A1453      29.706 -58.904 -23.075  1.00 84.400          H  
ATOM  23027 2HD  LYS A1453      28.826 -57.474 -23.583  1.00 84.400          H  
ATOM  23028 1HE  LYS A1453      27.660 -59.575 -21.740  1.00 84.400          H  
ATOM  23029 2HE  LYS A1453      28.509 -58.124 -21.171  1.00 84.400          H  
ATOM  23030 1HZ  LYS A1453      26.125 -57.799 -21.215  1.00 84.400          H  
ATOM  23031 2HZ  LYS A1453      26.821 -56.782 -22.300  1.00 84.400          H  
ATOM  23032 3HZ  LYS A1453      26.058 -58.142 -22.830  1.00 84.400          H  
ATOM  23033  N   GLY A1454      29.077 -58.343 -28.622  1.00 50.150          N  
ATOM  23034  CA  GLY A1454      29.920 -57.917 -29.728  1.00 50.380          C  
ATOM  23035  C   GLY A1454      31.120 -57.131 -29.210  1.00 50.660          C  
ATOM  23036  O   GLY A1454      31.352 -57.102 -28.001  1.00 50.590          O  
ATOM  23037  H   GLY A1454      28.419 -57.688 -28.225  1.00 60.180          H  
ATOM  23038 1HA  GLY A1454      30.252 -58.788 -30.294  1.00 60.460          H  
ATOM  23039 2HA  GLY A1454      29.312 -57.304 -30.387  1.00 60.460          H  
ATOM  23040  N   PRO A1455      31.896 -56.497 -30.099  1.00 51.040          N  
ATOM  23041  CA  PRO A1455      33.064 -55.688 -29.801  1.00 51.420          C  
ATOM  23042  C   PRO A1455      32.595 -54.383 -29.152  1.00 51.330          C  
ATOM  23043  O   PRO A1455      31.473 -53.968 -29.439  1.00 51.510          O  
ATOM  23044  CB  PRO A1455      33.668 -55.476 -31.200  1.00 77.130          C  
ATOM  23045  CG  PRO A1455      32.503 -55.580 -32.150  1.00 77.130          C  
ATOM  23046  CD  PRO A1455      31.577 -56.593 -31.540  1.00 77.130          C  
ATOM  23047  HA  PRO A1455      33.732 -56.264 -29.152  1.00 61.700          H  
ATOM  23048 1HB  PRO A1455      34.117 -54.486 -31.275  1.00 92.560          H  
ATOM  23049 2HB  PRO A1455      34.462 -56.213 -31.392  1.00 92.560          H  
ATOM  23050 1HG  PRO A1455      32.023 -54.591 -32.257  1.00 92.560          H  
ATOM  23051 2HG  PRO A1455      32.854 -55.869 -33.153  1.00 92.560          H  
ATOM  23052 1HD  PRO A1455      30.561 -56.253 -31.756  1.00 92.560          H  
ATOM  23053 2HD  PRO A1455      31.779 -57.604 -31.926  1.00 92.560          H  
ATOM  23054  N   ALA A1456      33.412 -53.706 -28.322  1.00 51.090          N  
ATOM  23055  CA  ALA A1456      34.774 -54.051 -27.880  1.00 51.100          C  
ATOM  23056  C   ALA A1456      35.084 -53.321 -26.585  1.00 51.340          C  
ATOM  23057  O   ALA A1456      34.437 -52.325 -26.255  1.00 51.430          O  
ATOM  23058  CB  ALA A1456      35.841 -53.663 -28.897  1.00 71.540          C  
ATOM  23059  H   ALA A1456      33.041 -52.844 -27.943  1.00 61.310          H  
ATOM  23060  HA  ALA A1456      34.824 -55.116 -27.675  1.00 61.320          H  
ATOM  23061 1HB  ALA A1456      36.823 -53.926 -28.499  1.00 85.840          H  
ATOM  23062 2HB  ALA A1456      35.706 -54.167 -29.819  1.00 85.840          H  
ATOM  23063 3HB  ALA A1456      35.800 -52.588 -29.063  1.00 85.840          H  
ATOM  23064  N   LYS A1457      36.107 -53.796 -25.886  1.00 51.490          N  
ATOM  23065  CA  LYS A1457      36.605 -53.133 -24.691  1.00 51.780          C  
ATOM  23066  C   LYS A1457      37.075 -51.717 -25.052  1.00 51.270          C  
ATOM  23067  O   LYS A1457      37.530 -51.505 -26.179  1.00 50.840          O  
ATOM  23068  CB  LYS A1457      37.781 -53.937 -24.141  1.00 72.380          C  
ATOM  23069  CG  LYS A1457      39.027 -53.922 -25.037  1.00 72.380          C  
ATOM  23070  CD  LYS A1457      40.100 -54.859 -24.499  1.00 72.380          C  
ATOM  23071  CE  LYS A1457      41.381 -54.847 -25.350  1.00 72.380          C  
ATOM  23072  NZ  LYS A1457      42.120 -53.545 -25.272  1.00 72.380          N  
ATOM  23073  H   LYS A1457      36.549 -54.664 -26.182  1.00 61.790          H  
ATOM  23074  HA  LYS A1457      35.799 -53.098 -23.965  1.00 62.140          H  
ATOM  23075 1HB  LYS A1457      38.094 -53.526 -23.198  1.00 86.850          H  
ATOM  23076 2HB  LYS A1457      37.476 -54.968 -23.972  1.00 86.850          H  
ATOM  23077 1HG  LYS A1457      38.760 -54.200 -26.056  1.00 86.850          H  
ATOM  23078 2HG  LYS A1457      39.433 -52.909 -25.050  1.00 86.850          H  
ATOM  23079 1HD  LYS A1457      40.346 -54.579 -23.475  1.00 86.850          H  
ATOM  23080 2HD  LYS A1457      39.695 -55.867 -24.498  1.00 86.850          H  
ATOM  23081 1HE  LYS A1457      42.036 -55.647 -25.002  1.00 86.850          H  
ATOM  23082 2HE  LYS A1457      41.114 -55.037 -26.389  1.00 86.850          H  
ATOM  23083 1HZ  LYS A1457      42.950 -53.595 -25.846  1.00 86.850          H  
ATOM  23084 2HZ  LYS A1457      41.531 -52.793 -25.607  1.00 86.850          H  
ATOM  23085 3HZ  LYS A1457      42.387 -53.360 -24.313  1.00 86.850          H  
ATOM  23086  N   PRO A1458      36.986 -50.743 -24.126  1.00 51.360          N  
ATOM  23087  CA  PRO A1458      37.410 -49.363 -24.280  1.00 50.990          C  
ATOM  23088  C   PRO A1458      38.918 -49.211 -24.297  1.00 51.070          C  
ATOM  23089  O   PRO A1458      39.637 -50.095 -23.822  1.00 51.280          O  
ATOM  23090  CB  PRO A1458      36.799 -48.678 -23.052  1.00 76.480          C  
ATOM  23091  CG  PRO A1458      36.702 -49.758 -22.020  1.00 76.480          C  
ATOM  23092  CD  PRO A1458      36.395 -51.029 -22.794  1.00 76.480          C  
ATOM  23093  HA  PRO A1458      36.974 -48.963 -25.209  1.00 61.190          H  
ATOM  23094 1HB  PRO A1458      37.454 -47.856 -22.719  1.00 91.780          H  
ATOM  23095 2HB  PRO A1458      35.827 -48.235 -23.308  1.00 91.780          H  
ATOM  23096 1HG  PRO A1458      37.646 -49.817 -21.472  1.00 91.780          H  
ATOM  23097 2HG  PRO A1458      35.926 -49.512 -21.279  1.00 91.780          H  
ATOM  23098 1HD  PRO A1458      36.900 -51.861 -22.291  1.00 91.780          H  
ATOM  23099 2HD  PRO A1458      35.305 -51.175 -22.869  1.00 91.780          H  
ATOM  23100  N   THR A1459      39.361 -48.076 -24.838  1.00 50.970          N  
ATOM  23101  CA  THR A1459      40.756 -47.652 -24.888  1.00 51.080          C  
ATOM  23102  C   THR A1459      41.331 -47.338 -23.513  1.00 50.920          C  
ATOM  23103  O   THR A1459      42.431 -47.776 -23.173  1.00 51.250          O  
ATOM  23104  CB  THR A1459      40.892 -46.384 -25.767  1.00 71.470          C  
ATOM  23105  OG1 THR A1459      40.456 -46.684 -27.101  1.00 71.470          O  
ATOM  23106  CG2 THR A1459      42.348 -45.901 -25.809  1.00 71.470          C  
ATOM  23107  H   THR A1459      38.685 -47.453 -25.255  1.00 61.160          H  
ATOM  23108  HA  THR A1459      41.344 -48.457 -25.330  1.00 61.300          H  
ATOM  23109  HB  THR A1459      40.267 -45.591 -25.358  1.00 85.760          H  
ATOM  23110  HG1 THR A1459      40.385 -45.872 -27.608  1.00 85.760          H  
ATOM  23111 1HG2 THR A1459      42.412 -45.015 -26.436  1.00 85.760          H  
ATOM  23112 2HG2 THR A1459      42.700 -45.651 -24.810  1.00 85.760          H  
ATOM  23113 3HG2 THR A1459      42.977 -46.685 -26.225  1.00 85.760          H  
ATOM  23114  N   PHE A1460      40.603 -46.541 -22.739  1.00 50.460          N  
ATOM  23115  CA  PHE A1460      41.088 -46.105 -21.445  1.00 50.340          C  
ATOM  23116  C   PHE A1460      40.453 -46.918 -20.337  1.00 50.010          C  
ATOM  23117  O   PHE A1460      39.285 -46.723 -20.002  1.00 49.730          O  
ATOM  23118  CB  PHE A1460      40.767 -44.630 -21.242  1.00 70.520          C  
ATOM  23119  CG  PHE A1460      41.423 -43.757 -22.266  1.00 70.520          C  
ATOM  23120  CD1 PHE A1460      40.655 -43.050 -23.183  1.00 70.520          C  
ATOM  23121  CD2 PHE A1460      42.797 -43.671 -22.361  1.00 70.520          C  
ATOM  23122  CE1 PHE A1460      41.251 -42.260 -24.142  1.00 70.520          C  
ATOM  23123  CE2 PHE A1460      43.382 -42.893 -23.318  1.00 70.520          C  
ATOM  23124  CZ  PHE A1460      42.614 -42.181 -24.203  1.00 70.520          C  
ATOM  23125  H   PHE A1460      39.710 -46.221 -23.074  1.00 60.550          H  
ATOM  23126  HA  PHE A1460      42.168 -46.249 -21.403  1.00 60.410          H  
ATOM  23127 1HB  PHE A1460      39.692 -44.477 -21.295  1.00 84.630          H  
ATOM  23128 2HB  PHE A1460      41.089 -44.314 -20.256  1.00 84.630          H  
ATOM  23129  HD1 PHE A1460      39.567 -43.110 -23.135  1.00 84.630          H  
ATOM  23130  HD2 PHE A1460      43.428 -44.231 -21.669  1.00 84.630          H  
ATOM  23131  HE1 PHE A1460      40.636 -41.689 -24.854  1.00 84.630          H  
ATOM  23132  HE2 PHE A1460      44.459 -42.840 -23.378  1.00 84.630          H  
ATOM  23133  HZ  PHE A1460      43.090 -41.555 -24.954  1.00 84.630          H  
ATOM  23134  N   ASN A1461      41.222 -47.845 -19.776  1.00 50.070          N  
ATOM  23135  CA  ASN A1461      40.703 -48.743 -18.751  1.00 49.870          C  
ATOM  23136  C   ASN A1461      41.185 -48.364 -17.360  1.00 50.180          C  
ATOM  23137  O   ASN A1461      40.940 -49.070 -16.383  1.00 50.240          O  
ATOM  23138  CB  ASN A1461      41.100 -50.138 -19.108  1.00 69.900          C  
ATOM  23139  CG  ASN A1461      40.410 -50.601 -20.299  1.00 69.900          C  
ATOM  23140  OD1 ASN A1461      39.307 -51.146 -20.197  1.00 69.900          O  
ATOM  23141  ND2 ASN A1461      41.000 -50.366 -21.440  1.00 69.900          N  
ATOM  23142  H   ASN A1461      42.180 -47.950 -20.102  1.00 60.080          H  
ATOM  23143  HA  ASN A1461      39.614 -48.676 -18.749  1.00 59.840          H  
ATOM  23144 1HB  ASN A1461      42.172 -50.168 -19.280  1.00 83.880          H  
ATOM  23145 2HB  ASN A1461      40.850 -50.796 -18.283  1.00 83.880          H  
ATOM  23146 1HD2 ASN A1461      40.543 -50.593 -22.316  1.00 83.880          H  
ATOM  23147 2HD2 ASN A1461      41.886 -49.906 -21.462  1.00 83.880          H  
ATOM  23148  N   TYR A1462      41.847 -47.221 -17.288  1.00 50.420          N  
ATOM  23149  CA  TYR A1462      42.351 -46.625 -16.060  1.00 50.730          C  
ATOM  23150  C   TYR A1462      43.218 -47.537 -15.193  1.00 50.910          C  
ATOM  23151  O   TYR A1462      43.105 -47.526 -13.969  1.00 50.670          O  
ATOM  23152  CB  TYR A1462      41.165 -46.048 -15.288  1.00 70.900          C  
ATOM  23153  CG  TYR A1462      40.489 -44.967 -16.104  1.00 70.900          C  
ATOM  23154  CD1 TYR A1462      39.442 -45.290 -16.949  1.00 70.900          C  
ATOM  23155  CD2 TYR A1462      40.923 -43.656 -16.021  1.00 70.900          C  
ATOM  23156  CE1 TYR A1462      38.847 -44.322 -17.717  1.00 70.900          C  
ATOM  23157  CE2 TYR A1462      40.326 -42.685 -16.791  1.00 70.900          C  
ATOM  23158  CZ  TYR A1462      39.291 -43.014 -17.642  1.00 70.900          C  
ATOM  23159  OH  TYR A1462      38.689 -42.048 -18.422  1.00 70.900          O  
ATOM  23160  H   TYR A1462      42.005 -46.730 -18.156  1.00 60.500          H  
ATOM  23161  HA  TYR A1462      42.978 -45.794 -16.351  1.00 60.880          H  
ATOM  23162 1HB  TYR A1462      40.434 -46.826 -15.060  1.00 85.080          H  
ATOM  23163 2HB  TYR A1462      41.498 -45.615 -14.345  1.00 85.080          H  
ATOM  23164  HD1 TYR A1462      39.092 -46.320 -17.016  1.00 85.080          H  
ATOM  23165  HD2 TYR A1462      41.746 -43.389 -15.355  1.00 85.080          H  
ATOM  23166  HE1 TYR A1462      38.031 -44.592 -18.387  1.00 85.080          H  
ATOM  23167  HE2 TYR A1462      40.684 -41.658 -16.725  1.00 85.080          H  
ATOM  23168  HH  TYR A1462      38.007 -42.456 -18.964  1.00 85.080          H  
ATOM  23169  N   TYR A1463      44.086 -48.339 -15.818  1.00 51.390          N  
ATOM  23170  CA  TYR A1463      44.980 -49.192 -15.037  1.00 51.690          C  
ATOM  23171  C   TYR A1463      46.304 -49.135 -15.743  1.00 51.730          C  
ATOM  23172  O   TYR A1463      47.386 -49.265 -15.157  1.00 51.930          O  
ATOM  23173  CB  TYR A1463      44.498 -50.638 -14.911  1.00 72.250          C  
ATOM  23174  CG  TYR A1463      44.458 -51.446 -16.198  1.00 72.250          C  
ATOM  23175  CD1 TYR A1463      45.616 -52.045 -16.691  1.00 72.250          C  
ATOM  23176  CD2 TYR A1463      43.280 -51.637 -16.853  1.00 72.250          C  
ATOM  23177  CE1 TYR A1463      45.577 -52.789 -17.835  1.00 72.250          C  
ATOM  23178  CE2 TYR A1463      43.252 -52.402 -18.005  1.00 72.250          C  
ATOM  23179  CZ  TYR A1463      44.390 -52.962 -18.490  1.00 72.250          C  
ATOM  23180  OH  TYR A1463      44.359 -53.701 -19.647  1.00 72.250          O  
ATOM  23181  H   TYR A1463      44.188 -48.283 -16.845  1.00 61.670          H  
ATOM  23182  HA  TYR A1463      45.107 -48.775 -14.036  1.00 62.030          H  
ATOM  23183 1HB  TYR A1463      45.136 -51.147 -14.212  1.00 86.700          H  
ATOM  23184 2HB  TYR A1463      43.495 -50.641 -14.481  1.00 86.700          H  
ATOM  23185  HD1 TYR A1463      46.561 -51.917 -16.167  1.00 86.700          H  
ATOM  23186  HD2 TYR A1463      42.367 -51.190 -16.464  1.00 86.700          H  
ATOM  23187  HE1 TYR A1463      46.486 -53.245 -18.220  1.00 86.700          H  
ATOM  23188  HE2 TYR A1463      42.318 -52.564 -18.534  1.00 86.700          H  
ATOM  23189  HH  TYR A1463      45.228 -54.100 -19.772  1.00 86.700          H  
ATOM  23190  N   ASP A1464      46.193 -48.811 -17.028  1.00 51.590          N  
ATOM  23191  CA  ASP A1464      47.312 -48.743 -17.952  1.00 51.680          C  
ATOM  23192  C   ASP A1464      48.246 -47.630 -17.549  1.00 51.930          C  
ATOM  23193  O   ASP A1464      49.415 -47.586 -17.942  1.00 52.160          O  
ATOM  23194  CB  ASP A1464      46.745 -48.499 -19.321  1.00 72.320          C  
ATOM  23195  CG  ASP A1464      45.862 -47.280 -19.261  1.00 72.320          C  
ATOM  23196  OD1 ASP A1464      44.796 -47.388 -18.591  1.00 72.320          O  
ATOM  23197  OD2 ASP A1464      46.248 -46.241 -19.776  1.00 72.320          O  
ATOM  23198  H   ASP A1464      45.255 -48.636 -17.408  1.00 61.910          H  
ATOM  23199  HA  ASP A1464      47.850 -49.687 -17.931  1.00 62.020          H  
ATOM  23200 1HB  ASP A1464      47.552 -48.339 -20.039  1.00 86.780          H  
ATOM  23201 2HB  ASP A1464      46.162 -49.365 -19.646  1.00 86.780          H  
ATOM  23202  N   SER A1465      47.672 -46.734 -16.769  1.00 52.020          N  
ATOM  23203  CA  SER A1465      48.276 -45.580 -16.174  1.00 52.110          C  
ATOM  23204  C   SER A1465      48.928 -44.619 -17.165  1.00 52.590          C  
ATOM  23205  O   SER A1465      49.923 -43.971 -16.831  1.00 52.740          O  
ATOM  23206  CB  SER A1465      49.259 -46.095 -15.145  1.00 72.920          C  
ATOM  23207  OG  SER A1465      48.580 -46.917 -14.190  1.00 72.920          O  
ATOM  23208  H   SER A1465      46.709 -46.920 -16.536  1.00 62.420          H  
ATOM  23209  HA  SER A1465      47.501 -45.038 -15.643  1.00 62.530          H  
ATOM  23210 1HB  SER A1465      50.050 -46.663 -15.630  1.00 87.500          H  
ATOM  23211 2HB  SER A1465      49.721 -45.252 -14.636  1.00 87.500          H  
ATOM  23212  HG  SER A1465      48.309 -47.766 -14.662  1.00 87.500          H  
ATOM  23213  N   ASP A1466      48.360 -44.470 -18.372  1.00 52.880          N  
ATOM  23214  CA  ASP A1466      48.905 -43.525 -19.332  1.00 53.510          C  
ATOM  23215  C   ASP A1466      48.680 -42.067 -18.906  1.00 53.790          C  
ATOM  23216  O   ASP A1466      47.727 -41.731 -18.199  1.00 54.000          O  
ATOM  23217  CB  ASP A1466      48.314 -43.751 -20.722  1.00 74.660          C  
ATOM  23218  CG  ASP A1466      49.132 -43.050 -21.806  1.00 74.660          C  
ATOM  23219  OD1 ASP A1466      50.098 -43.609 -22.263  1.00 74.660          O  
ATOM  23220  OD2 ASP A1466      48.812 -41.911 -22.118  1.00 74.660          O  
ATOM  23221  H   ASP A1466      47.551 -45.036 -18.683  1.00 63.460          H  
ATOM  23222  HA  ASP A1466      49.981 -43.696 -19.395  1.00 64.210          H  
ATOM  23223 1HB  ASP A1466      48.283 -44.827 -20.929  1.00 89.590          H  
ATOM  23224 2HB  ASP A1466      47.283 -43.392 -20.744  1.00 89.590          H  
ATOM  23225  N   ASN A1467      49.528 -41.159 -19.386  1.00 53.840          N  
ATOM  23226  CA  ASN A1467      49.356 -39.739 -19.078  1.00 53.850          C  
ATOM  23227  C   ASN A1467      48.006 -39.212 -19.572  1.00 53.890          C  
ATOM  23228  O   ASN A1467      47.381 -38.357 -18.933  1.00 53.870          O  
ATOM  23229  CB  ASN A1467      50.466 -38.925 -19.713  1.00 75.390          C  
ATOM  23230  CG  ASN A1467      51.790 -39.087 -19.039  1.00 75.390          C  
ATOM  23231  OD1 ASN A1467      51.886 -39.484 -17.874  1.00 75.390          O  
ATOM  23232  ND2 ASN A1467      52.835 -38.788 -19.762  1.00 75.390          N  
ATOM  23233  H   ASN A1467      50.306 -41.455 -19.963  1.00 64.610          H  
ATOM  23234  HA  ASN A1467      49.384 -39.612 -17.995  1.00 64.620          H  
ATOM  23235 1HB  ASN A1467      50.565 -39.213 -20.761  1.00 90.460          H  
ATOM  23236 2HB  ASN A1467      50.190 -37.870 -19.694  1.00 90.460          H  
ATOM  23237 1HD2 ASN A1467      53.753 -38.877 -19.372  1.00 90.460          H  
ATOM  23238 2HD2 ASN A1467      52.724 -38.471 -20.703  1.00 90.460          H  
ATOM  23239  N   SER A1468      47.513 -39.789 -20.670  1.00 54.000          N  
ATOM  23240  CA  SER A1468      46.259 -39.414 -21.313  1.00 54.080          C  
ATOM  23241  C   SER A1468      45.008 -39.680 -20.480  1.00 54.050          C  
ATOM  23242  O   SER A1468      43.914 -39.262 -20.863  1.00 53.960          O  
ATOM  23243  CB  SER A1468      46.159 -40.098 -22.653  1.00 75.680          C  
ATOM  23244  OG  SER A1468      46.136 -41.472 -22.495  1.00 75.680          O  
ATOM  23245  H   SER A1468      48.067 -40.512 -21.155  1.00 64.800          H  
ATOM  23246  HA  SER A1468      46.294 -38.344 -21.492  1.00 64.900          H  
ATOM  23247 1HB  SER A1468      45.254 -39.768 -23.159  1.00 90.820          H  
ATOM  23248 2HB  SER A1468      47.008 -39.816 -23.272  1.00 90.820          H  
ATOM  23249  HG  SER A1468      47.076 -41.724 -22.411  1.00 90.820          H  
ATOM  23250  N   LEU A1469      45.146 -40.386 -19.358  1.00 54.170          N  
ATOM  23251  CA  LEU A1469      44.012 -40.649 -18.493  1.00 54.210          C  
ATOM  23252  C   LEU A1469      43.652 -39.413 -17.661  1.00 54.260          C  
ATOM  23253  O   LEU A1469      42.496 -39.249 -17.248  1.00 54.430          O  
ATOM  23254  CB  LEU A1469      44.357 -41.745 -17.483  1.00 75.880          C  
ATOM  23255  CG  LEU A1469      44.677 -43.149 -17.997  1.00 75.880          C  
ATOM  23256  CD1 LEU A1469      45.119 -43.955 -16.801  1.00 75.880          C  
ATOM  23257  CD2 LEU A1469      43.481 -43.789 -18.702  1.00 75.880          C  
ATOM  23258  H   LEU A1469      46.071 -40.720 -19.076  1.00 65.000          H  
ATOM  23259  HA  LEU A1469      43.155 -40.924 -19.103  1.00 65.050          H  
ATOM  23260 1HB  LEU A1469      45.231 -41.408 -16.927  1.00 91.050          H  
ATOM  23261 2HB  LEU A1469      43.527 -41.829 -16.782  1.00 91.050          H  
ATOM  23262  HG  LEU A1469      45.510 -43.103 -18.701  1.00 91.050          H  
ATOM  23263 1HD1 LEU A1469      45.383 -44.961 -17.128  1.00 91.050          H  
ATOM  23264 2HD1 LEU A1469      45.985 -43.463 -16.362  1.00 91.050          H  
ATOM  23265 3HD1 LEU A1469      44.320 -44.000 -16.071  1.00 91.050          H  
ATOM  23266 1HD2 LEU A1469      43.764 -44.793 -19.043  1.00 91.050          H  
ATOM  23267 2HD2 LEU A1469      42.657 -43.861 -18.043  1.00 91.050          H  
ATOM  23268 3HD2 LEU A1469      43.206 -43.182 -19.551  1.00 91.050          H  
ATOM  23269  N   GLY A1470      44.634 -38.548 -17.368  1.00 54.150          N  
ATOM  23270  CA  GLY A1470      44.344 -37.428 -16.492  1.00 54.220          C  
ATOM  23271  C   GLY A1470      43.343 -36.493 -17.168  1.00 54.160          C  
ATOM  23272  O   GLY A1470      43.349 -36.373 -18.391  1.00 54.340          O  
ATOM  23273  H   GLY A1470      45.583 -38.656 -17.739  1.00 64.980          H  
ATOM  23274 1HA  GLY A1470      43.949 -37.836 -15.564  1.00 65.060          H  
ATOM  23275 2HA  GLY A1470      45.264 -36.891 -16.260  1.00 65.060          H  
ATOM  23276  N   SER A1471      42.498 -35.787 -16.400  1.00 53.940          N  
ATOM  23277  CA  SER A1471      42.451 -35.745 -14.932  1.00 54.010          C  
ATOM  23278  C   SER A1471      41.335 -36.620 -14.361  1.00 54.030          C  
ATOM  23279  O   SER A1471      40.764 -36.288 -13.319  1.00 53.750          O  
ATOM  23280  CB  SER A1471      42.234 -34.318 -14.463  1.00 75.590          C  
ATOM  23281  OG  SER A1471      43.299 -33.488 -14.847  1.00 75.590          O  
ATOM  23282  H   SER A1471      41.850 -35.181 -16.881  1.00 64.730          H  
ATOM  23283  HA  SER A1471      43.403 -36.072 -14.525  1.00 64.810          H  
ATOM  23284 1HB  SER A1471      41.300 -33.936 -14.879  1.00 90.700          H  
ATOM  23285 2HB  SER A1471      42.139 -34.306 -13.379  1.00 90.700          H  
ATOM  23286  HG  SER A1471      43.094 -32.616 -14.499  1.00 90.700          H  
ATOM  23287  N   SER A1472      40.967 -37.687 -15.070  1.00 54.390          N  
ATOM  23288  CA  SER A1472      39.907 -38.572 -14.610  1.00 54.500          C  
ATOM  23289  C   SER A1472      40.437 -39.717 -13.759  1.00 54.540          C  
ATOM  23290  O   SER A1472      41.285 -40.501 -14.195  1.00 54.490          O  
ATOM  23291  CB  SER A1472      39.150 -39.137 -15.784  1.00 76.260          C  
ATOM  23292  OG  SER A1472      38.209 -40.083 -15.354  1.00 76.260          O  
ATOM  23293  H   SER A1472      41.473 -37.948 -15.922  1.00 65.270          H  
ATOM  23294  HA  SER A1472      39.214 -37.991 -14.001  1.00 65.400          H  
ATOM  23295 1HB  SER A1472      38.647 -38.334 -16.315  1.00 91.510          H  
ATOM  23296 2HB  SER A1472      39.850 -39.594 -16.476  1.00 91.510          H  
ATOM  23297  HG  SER A1472      37.881 -40.504 -16.153  1.00 91.510          H  
ATOM  23298  N   TYR A1473      39.988 -39.765 -12.510  1.00 54.680          N  
ATOM  23299  CA  TYR A1473      40.435 -40.778 -11.570  1.00 54.810          C  
ATOM  23300  C   TYR A1473      39.220 -41.342 -10.851  1.00 55.060          C  
ATOM  23301  O   TYR A1473      38.237 -40.623 -10.657  1.00 55.460          O  
ATOM  23302  CB  TYR A1473      41.405 -40.170 -10.555  1.00 76.680          C  
ATOM  23303  CG  TYR A1473      42.604 -39.490 -11.189  1.00 76.680          C  
ATOM  23304  CD1 TYR A1473      42.575 -38.122 -11.398  1.00 76.680          C  
ATOM  23305  CD2 TYR A1473      43.707 -40.218 -11.581  1.00 76.680          C  
ATOM  23306  CE1 TYR A1473      43.643 -37.489 -11.981  1.00 76.680          C  
ATOM  23307  CE2 TYR A1473      44.776 -39.581 -12.176  1.00 76.680          C  
ATOM  23308  CZ  TYR A1473      44.744 -38.221 -12.374  1.00 76.680          C  
ATOM  23309  OH  TYR A1473      45.812 -37.585 -12.961  1.00 76.680          O  
ATOM  23310  H   TYR A1473      39.306 -39.081 -12.216  1.00 65.620          H  
ATOM  23311  HA  TYR A1473      40.918 -41.593 -12.112  1.00 65.770          H  
ATOM  23312 1HB  TYR A1473      40.878 -39.435  -9.948  1.00 92.020          H  
ATOM  23313 2HB  TYR A1473      41.767 -40.949  -9.886  1.00 92.020          H  
ATOM  23314  HD1 TYR A1473      41.702 -37.542 -11.096  1.00 92.020          H  
ATOM  23315  HD2 TYR A1473      43.733 -41.296 -11.427  1.00 92.020          H  
ATOM  23316  HE1 TYR A1473      43.613 -36.412 -12.134  1.00 92.020          H  
ATOM  23317  HE2 TYR A1473      45.646 -40.156 -12.488  1.00 92.020          H  
ATOM  23318  HH  TYR A1473      46.494 -38.232 -13.169  1.00 92.020          H  
ATOM  23319  N   ASP A1474      39.300 -42.594 -10.417  1.00 54.880          N  
ATOM  23320  CA  ASP A1474      38.222 -43.216  -9.655  1.00 55.170          C  
ATOM  23321  C   ASP A1474      38.781 -44.354  -8.812  1.00 55.540          C  
ATOM  23322  O   ASP A1474      39.978 -44.662  -8.867  1.00 55.580          O  
ATOM  23323  CB  ASP A1474      37.126 -43.734 -10.615  1.00 77.120          C  
ATOM  23324  CG  ASP A1474      35.702 -43.826 -10.004  1.00 77.120          C  
ATOM  23325  OD1 ASP A1474      35.595 -43.934  -8.789  1.00 77.120          O  
ATOM  23326  OD2 ASP A1474      34.749 -43.793 -10.745  1.00 77.120          O  
ATOM  23327  H   ASP A1474      40.128 -43.140 -10.624  1.00 65.860          H  
ATOM  23328  HA  ASP A1474      37.785 -42.474  -8.987  1.00 66.200          H  
ATOM  23329 1HB  ASP A1474      37.081 -43.086 -11.490  1.00 92.550          H  
ATOM  23330 2HB  ASP A1474      37.415 -44.733 -10.976  1.00 92.550          H  
ATOM  23331  N   ASP A1475      37.920 -45.019  -8.053  1.00 55.820          N  
ATOM  23332  CA  ASP A1475      38.344 -46.162  -7.246  1.00 56.310          C  
ATOM  23333  C   ASP A1475      38.386 -47.395  -8.150  1.00 56.740          C  
ATOM  23334  O   ASP A1475      37.546 -48.295  -8.063  1.00 56.680          O  
ATOM  23335  CB  ASP A1475      37.388 -46.379  -6.070  1.00 78.640          C  
ATOM  23336  CG  ASP A1475      37.900 -47.397  -5.032  1.00 78.640          C  
ATOM  23337  OD1 ASP A1475      39.056 -47.721  -5.045  1.00 78.640          O  
ATOM  23338  OD2 ASP A1475      37.108 -47.836  -4.211  1.00 78.640          O  
ATOM  23339  H   ASP A1475      36.948 -44.708  -8.051  1.00 66.980          H  
ATOM  23340  HA  ASP A1475      39.347 -45.978  -6.859  1.00 67.570          H  
ATOM  23341 1HB  ASP A1475      37.219 -45.426  -5.567  1.00 94.370          H  
ATOM  23342 2HB  ASP A1475      36.421 -46.715  -6.450  1.00 94.370          H  
ATOM  23343  N   ASP A1476      39.361 -47.381  -9.045  1.00 57.140          N  
ATOM  23344  CA  ASP A1476      39.549 -48.387 -10.068  1.00 57.710          C  
ATOM  23345  C   ASP A1476      40.286 -49.609  -9.572  1.00 57.830          C  
ATOM  23346  O   ASP A1476      41.104 -49.533  -8.654  1.00 57.870          O  
ATOM  23347  CB  ASP A1476      40.268 -47.755 -11.259  1.00 80.570          C  
ATOM  23348  CG  ASP A1476      39.337 -46.829 -12.038  1.00 80.570          C  
ATOM  23349  OD1 ASP A1476      38.253 -47.275 -12.355  1.00 80.570          O  
ATOM  23350  OD2 ASP A1476      39.686 -45.692 -12.280  1.00 80.570          O  
ATOM  23351  H   ASP A1476      39.974 -46.563  -9.014  1.00 68.570          H  
ATOM  23352  HA  ASP A1476      38.563 -48.709 -10.404  1.00 69.250          H  
ATOM  23353 1HB  ASP A1476      41.123 -47.175 -10.902  1.00 96.680          H  
ATOM  23354 2HB  ASP A1476      40.655 -48.531 -11.928  1.00 96.680          H  
ATOM  23355  N   ASP A1477      39.998 -50.732 -10.222  1.00 57.930          N  
ATOM  23356  CA  ASP A1477      40.669 -51.999  -9.963  1.00 58.130          C  
ATOM  23357  C   ASP A1477      41.936 -52.034 -10.820  1.00 58.220          C  
ATOM  23358  O   ASP A1477      41.885 -52.156 -12.048  1.00 58.490          O  
ATOM  23359  CB  ASP A1477      39.722 -53.171 -10.238  1.00 81.300          C  
ATOM  23360  CG  ASP A1477      40.296 -54.518  -9.858  1.00 81.300          C  
ATOM  23361  OD1 ASP A1477      41.473 -54.595  -9.623  1.00 81.300          O  
ATOM  23362  OD2 ASP A1477      39.532 -55.449  -9.741  1.00 81.300          O  
ATOM  23363  H   ASP A1477      39.276 -50.686 -10.928  1.00 69.520          H  
ATOM  23364  HA  ASP A1477      40.962 -52.037  -8.913  1.00 69.760          H  
ATOM  23365 1HB  ASP A1477      38.796 -53.020  -9.686  1.00 97.560          H  
ATOM  23366 2HB  ASP A1477      39.471 -53.191 -11.297  1.00 97.560          H  
ATOM  23367  N   ASN A1478      43.075 -51.851 -10.176  1.00 58.050          N  
ATOM  23368  CA  ASN A1478      44.341 -51.639 -10.865  1.00 58.150          C  
ATOM  23369  C   ASN A1478      45.016 -52.877 -11.448  1.00 57.870          C  
ATOM  23370  O   ASN A1478      46.049 -53.340 -10.955  1.00 57.860          O  
ATOM  23371  CB  ASN A1478      45.284 -50.909  -9.939  1.00 81.370          C  
ATOM  23372  CG  ASN A1478      44.792 -49.514  -9.640  1.00 81.370          C  
ATOM  23373  OD1 ASN A1478      44.312 -48.793 -10.520  1.00 81.370          O  
ATOM  23374  ND2 ASN A1478      44.899 -49.124  -8.399  1.00 81.370          N  
ATOM  23375  H   ASN A1478      43.038 -51.813  -9.167  1.00 69.660          H  
ATOM  23376  HA  ASN A1478      44.139 -50.980 -11.711  1.00 69.780          H  
ATOM  23377 1HB  ASN A1478      45.383 -51.463  -9.006  1.00 97.640          H  
ATOM  23378 2HB  ASN A1478      46.271 -50.848 -10.399  1.00 97.640          H  
ATOM  23379 1HD2 ASN A1478      44.587 -48.211  -8.133  1.00 97.640          H  
ATOM  23380 2HD2 ASN A1478      45.292 -49.734  -7.712  1.00 97.640          H  
ATOM  23381  N   ALA A1479      44.428 -53.371 -12.531  1.00 57.700          N  
ATOM  23382  CA  ALA A1479      44.947 -54.519 -13.267  1.00 57.490          C  
ATOM  23383  C   ALA A1479      46.348 -54.155 -13.749  1.00 57.850          C  
ATOM  23384  O   ALA A1479      46.655 -52.984 -13.945  1.00 58.020          O  
ATOM  23385  CB  ALA A1479      44.035 -54.883 -14.437  1.00 80.570          C  
ATOM  23386  H   ALA A1479      43.543 -52.926 -12.791  1.00 69.240          H  
ATOM  23387  HA  ALA A1479      45.023 -55.367 -12.589  1.00 68.990          H  
ATOM  23388 1HB  ALA A1479      44.452 -55.739 -14.974  1.00 96.680          H  
ATOM  23389 2HB  ALA A1479      43.052 -55.135 -14.053  1.00 96.680          H  
ATOM  23390 3HB  ALA A1479      43.953 -54.048 -15.114  1.00 96.680          H  
ATOM  23391  N   GLY A1480      47.242 -55.123 -13.878  1.00 57.890          N  
ATOM  23392  CA  GLY A1480      48.576 -54.753 -14.323  1.00 58.290          C  
ATOM  23393  C   GLY A1480      48.510 -54.140 -15.728  1.00 58.270          C  
ATOM  23394  O   GLY A1480      47.746 -54.631 -16.558  1.00 58.270          O  
ATOM  23395  H   GLY A1480      47.001 -56.084 -13.688  1.00 69.470          H  
ATOM  23396 1HA  GLY A1480      49.003 -54.082 -13.593  1.00 69.950          H  
ATOM  23397 2HA  GLY A1480      49.207 -55.641 -14.339  1.00 69.950          H  
ATOM  23398  N   PRO A1481      49.350 -53.133 -16.064  1.00 58.290          N  
ATOM  23399  CA  PRO A1481      49.409 -52.469 -17.362  1.00 58.320          C  
ATOM  23400  C   PRO A1481      49.471 -53.417 -18.554  1.00 58.100          C  
ATOM  23401  O   PRO A1481      48.914 -53.095 -19.606  1.00 58.170          O  
ATOM  23402  CB  PRO A1481      50.686 -51.635 -17.243  1.00 87.480          C  
ATOM  23403  CG  PRO A1481      50.771 -51.306 -15.777  1.00 87.480          C  
ATOM  23404  CD  PRO A1481      50.270 -52.546 -15.060  1.00 87.480          C  
ATOM  23405  HA  PRO A1481      48.539 -51.812 -17.453  1.00 69.980          H  
ATOM  23406 1HB  PRO A1481      51.551 -52.203 -17.615  1.00104.980          H  
ATOM  23407 2HB  PRO A1481      50.598 -50.733 -17.874  1.00104.980          H  
ATOM  23408 1HG  PRO A1481      51.802 -51.034 -15.503  1.00104.980          H  
ATOM  23409 2HG  PRO A1481      50.139 -50.419 -15.565  1.00104.980          H  
ATOM  23410 1HD  PRO A1481      51.089 -53.237 -14.805  1.00104.980          H  
ATOM  23411 2HD  PRO A1481      49.717 -52.182 -14.176  1.00104.980          H  
ATOM  23412  N   LEU A1482      50.109 -54.588 -18.404  1.00 57.920          N  
ATOM  23413  CA  LEU A1482      50.172 -55.495 -19.533  1.00 57.790          C  
ATOM  23414  C   LEU A1482      49.636 -56.863 -19.143  1.00 58.090          C  
ATOM  23415  O   LEU A1482      50.178 -57.892 -19.552  1.00 58.100          O  
ATOM  23416  CB  LEU A1482      51.635 -55.650 -19.983  1.00 80.960          C  
ATOM  23417  CG  LEU A1482      52.384 -54.352 -20.430  1.00 80.960          C  
ATOM  23418  CD1 LEU A1482      53.859 -54.672 -20.595  1.00 80.960          C  
ATOM  23419  CD2 LEU A1482      51.810 -53.820 -21.734  1.00 80.960          C  
ATOM  23420  H   LEU A1482      50.564 -54.858 -17.542  1.00 69.500          H  
ATOM  23421  HA  LEU A1482      49.559 -55.113 -20.343  1.00 69.350          H  
ATOM  23422 1HB  LEU A1482      52.194 -56.089 -19.159  1.00 97.150          H  
ATOM  23423 2HB  LEU A1482      51.662 -56.349 -20.820  1.00 97.150          H  
ATOM  23424  HG  LEU A1482      52.285 -53.592 -19.659  1.00 97.150          H  
ATOM  23425 1HD1 LEU A1482      54.397 -53.771 -20.892  1.00 97.150          H  
ATOM  23426 2HD1 LEU A1482      54.263 -55.039 -19.652  1.00 97.150          H  
ATOM  23427 3HD1 LEU A1482      53.982 -55.435 -21.362  1.00 97.150          H  
ATOM  23428 1HD2 LEU A1482      52.349 -52.919 -22.025  1.00 97.150          H  
ATOM  23429 2HD2 LEU A1482      51.914 -54.573 -22.515  1.00 97.150          H  
ATOM  23430 3HD2 LEU A1482      50.756 -53.576 -21.604  1.00 97.150          H  
ATOM  23431  N   ASN A1483      48.504 -56.851 -18.441  1.00 58.340          N  
ATOM  23432  CA  ASN A1483      47.757 -58.030 -18.020  1.00 58.730          C  
ATOM  23433  C   ASN A1483      46.282 -57.743 -18.240  1.00 58.850          C  
ATOM  23434  O   ASN A1483      45.709 -56.868 -17.595  1.00 59.200          O  
ATOM  23435  CB  ASN A1483      48.069 -58.389 -16.581  1.00 82.070          C  
ATOM  23436  CG  ASN A1483      49.490 -58.860 -16.437  1.00 82.070          C  
ATOM  23437  OD1 ASN A1483      50.390 -58.114 -16.009  1.00 82.070          O  
ATOM  23438  ND2 ASN A1483      49.723 -60.097 -16.819  1.00 82.070          N  
ATOM  23439  H   ASN A1483      48.156 -55.946 -18.108  1.00 70.010          H  
ATOM  23440  HA  ASN A1483      48.025 -58.877 -18.654  1.00 70.480          H  
ATOM  23441 1HB  ASN A1483      47.907 -57.521 -15.943  1.00 98.480          H  
ATOM  23442 2HB  ASN A1483      47.396 -59.183 -16.250  1.00 98.480          H  
ATOM  23443 1HD2 ASN A1483      50.651 -60.462 -16.787  1.00 98.480          H  
ATOM  23444 2HD2 ASN A1483      48.961 -60.689 -17.185  1.00 98.480          H  
ATOM  23445  N   TYR A1484      45.659 -58.468 -19.156  1.00 58.590          N  
ATOM  23446  CA  TYR A1484      44.287 -58.151 -19.513  1.00 58.690          C  
ATOM  23447  C   TYR A1484      43.380 -58.138 -18.292  1.00 58.480          C  
ATOM  23448  O   TYR A1484      43.414 -59.042 -17.456  1.00 58.780          O  
ATOM  23449  CB  TYR A1484      43.785 -59.143 -20.553  1.00 82.130          C  
ATOM  23450  CG  TYR A1484      44.531 -59.019 -21.858  1.00 82.130          C  
ATOM  23451  CD1 TYR A1484      45.349 -60.050 -22.272  1.00 82.130          C  
ATOM  23452  CD2 TYR A1484      44.424 -57.868 -22.622  1.00 82.130          C  
ATOM  23453  CE1 TYR A1484      46.049 -59.947 -23.444  1.00 82.130          C  
ATOM  23454  CE2 TYR A1484      45.123 -57.762 -23.801  1.00 82.130          C  
ATOM  23455  CZ  TYR A1484      45.931 -58.794 -24.216  1.00 82.130          C  
ATOM  23456  OH  TYR A1484      46.627 -58.679 -25.399  1.00 82.130          O  
ATOM  23457  H   TYR A1484      46.157 -59.205 -19.639  1.00 70.310          H  
ATOM  23458  HA  TYR A1484      44.266 -57.149 -19.941  1.00 70.430          H  
ATOM  23459 1HB  TYR A1484      43.902 -60.163 -20.185  1.00 98.550          H  
ATOM  23460 2HB  TYR A1484      42.723 -58.977 -20.742  1.00 98.550          H  
ATOM  23461  HD1 TYR A1484      45.432 -60.949 -21.674  1.00 98.550          H  
ATOM  23462  HD2 TYR A1484      43.785 -57.050 -22.294  1.00 98.550          H  
ATOM  23463  HE1 TYR A1484      46.688 -60.771 -23.767  1.00 98.550          H  
ATOM  23464  HE2 TYR A1484      45.038 -56.860 -24.406  1.00 98.550          H  
ATOM  23465  HH  TYR A1484      47.093 -59.499 -25.587  1.00 98.550          H  
ATOM  23466  N   MET A1485      42.564 -57.092 -18.215  1.00 57.990          N  
ATOM  23467  CA  MET A1485      41.636 -56.878 -17.121  1.00 58.060          C  
ATOM  23468  C   MET A1485      40.503 -57.888 -17.197  1.00 57.480          C  
ATOM  23469  O   MET A1485      40.023 -58.226 -18.279  1.00 57.180          O  
ATOM  23470  CB  MET A1485      41.138 -55.441 -17.164  1.00 81.260          C  
ATOM  23471  CG  MET A1485      40.336 -54.989 -15.981  1.00 81.260          C  
ATOM  23472  SD  MET A1485      39.985 -53.244 -16.070  1.00 81.260          S  
ATOM  23473  CE  MET A1485      39.466 -52.942 -14.396  1.00 81.260          C  
ATOM  23474  H   MET A1485      42.615 -56.408 -18.953  1.00 69.590          H  
ATOM  23475  HA  MET A1485      42.165 -57.039 -16.180  1.00 69.670          H  
ATOM  23476 1HB  MET A1485      41.992 -54.785 -17.245  1.00 97.510          H  
ATOM  23477 2HB  MET A1485      40.529 -55.298 -18.048  1.00 97.510          H  
ATOM  23478 1HG  MET A1485      39.394 -55.523 -15.925  1.00 97.510          H  
ATOM  23479 2HG  MET A1485      40.890 -55.182 -15.069  1.00 97.510          H  
ATOM  23480 1HE  MET A1485      39.216 -51.884 -14.280  1.00 97.510          H  
ATOM  23481 2HE  MET A1485      38.606 -53.546 -14.162  1.00 97.510          H  
ATOM  23482 3HE  MET A1485      40.282 -53.194 -13.715  1.00 97.510          H  
ATOM  23483  N   HIS A1486      40.037 -58.329 -16.038  1.00 57.380          N  
ATOM  23484  CA  HIS A1486      38.985 -59.328 -15.886  1.00 56.910          C  
ATOM  23485  C   HIS A1486      37.576 -58.964 -16.362  1.00 56.830          C  
ATOM  23486  O   HIS A1486      36.700 -59.828 -16.419  1.00 56.910          O  
ATOM  23487  CB  HIS A1486      38.995 -59.714 -14.424  1.00 79.860          C  
ATOM  23488  CG  HIS A1486      38.932 -58.515 -13.586  1.00 79.860          C  
ATOM  23489  ND1 HIS A1486      40.019 -57.651 -13.470  1.00 79.860          N  
ATOM  23490  CD2 HIS A1486      37.963 -58.005 -12.811  1.00 79.860          C  
ATOM  23491  CE1 HIS A1486      39.696 -56.660 -12.654  1.00 79.860          C  
ATOM  23492  NE2 HIS A1486      38.460 -56.856 -12.242  1.00 79.860          N  
ATOM  23493  H   HIS A1486      40.453 -57.982 -15.167  1.00 68.860          H  
ATOM  23494  HA  HIS A1486      39.282 -60.211 -16.453  1.00 68.290          H  
ATOM  23495 1HB  HIS A1486      38.136 -60.347 -14.199  1.00 95.830          H  
ATOM  23496 2HB  HIS A1486      39.901 -60.269 -14.187  1.00 95.830          H  
ATOM  23497  HD2 HIS A1486      36.968 -58.423 -12.656  1.00 95.830          H  
ATOM  23498  HE1 HIS A1486      40.343 -55.830 -12.368  1.00 95.830          H  
ATOM  23499  HE2 HIS A1486      37.939 -56.257 -11.598  1.00 95.830          H  
ATOM  23500  N   HIS A1487      37.355 -57.711 -16.735  1.00 56.710          N  
ATOM  23501  CA  HIS A1487      36.054 -57.313 -17.257  1.00 56.660          C  
ATOM  23502  C   HIS A1487      36.071 -57.167 -18.780  1.00 56.790          C  
ATOM  23503  O   HIS A1487      35.023 -57.063 -19.429  1.00 56.870          O  
ATOM  23504  CB  HIS A1487      35.593 -55.994 -16.639  1.00 79.340          C  
ATOM  23505  CG  HIS A1487      35.325 -56.069 -15.178  1.00 79.340          C  
ATOM  23506  ND1 HIS A1487      34.259 -56.770 -14.652  1.00 79.340          N  
ATOM  23507  CD2 HIS A1487      35.967 -55.524 -14.131  1.00 79.340          C  
ATOM  23508  CE1 HIS A1487      34.266 -56.652 -13.339  1.00 79.340          C  
ATOM  23509  NE2 HIS A1487      35.291 -55.900 -12.997  1.00 79.340          N  
ATOM  23510  H   HIS A1487      38.105 -57.043 -16.653  1.00 68.050          H  
ATOM  23511  HA  HIS A1487      35.315 -58.073 -17.010  1.00 67.990          H  
ATOM  23512 1HB  HIS A1487      36.357 -55.232 -16.807  1.00 95.210          H  
ATOM  23513 2HB  HIS A1487      34.682 -55.658 -17.136  1.00 95.210          H  
ATOM  23514  HD1 HIS A1487      33.509 -57.185 -15.170  1.00 95.210          H  
ATOM  23515  HD2 HIS A1487      36.843 -54.900 -14.052  1.00 95.210          H  
ATOM  23516  HE1 HIS A1487      33.502 -57.137 -12.734  1.00 95.210          H  
ATOM  23517  N   ASN A1488      37.255 -57.166 -19.379  1.00 56.860          N  
ATOM  23518  CA  ASN A1488      37.335 -56.930 -20.803  1.00 57.050          C  
ATOM  23519  C   ASN A1488      37.192 -58.210 -21.597  1.00 56.970          C  
ATOM  23520  O   ASN A1488      38.158 -58.756 -22.129  1.00 56.960          O  
ATOM  23521  CB  ASN A1488      38.574 -56.137 -21.144  1.00 79.790          C  
ATOM  23522  CG  ASN A1488      38.433 -54.690 -20.689  1.00 79.790          C  
ATOM  23523  OD1 ASN A1488      37.321 -54.142 -20.699  1.00 79.790          O  
ATOM  23524  ND2 ASN A1488      39.507 -54.052 -20.348  1.00 79.790          N  
ATOM  23525  H   ASN A1488      38.117 -57.352 -18.863  1.00 68.230          H  
ATOM  23526  HA  ASN A1488      36.486 -56.309 -21.088  1.00 68.460          H  
ATOM  23527 1HB  ASN A1488      39.443 -56.584 -20.652  1.00 95.750          H  
ATOM  23528 2HB  ASN A1488      38.745 -56.170 -22.209  1.00 95.750          H  
ATOM  23529 1HD2 ASN A1488      39.436 -53.071 -20.096  1.00 95.750          H  
ATOM  23530 2HD2 ASN A1488      40.395 -54.504 -20.373  1.00 95.750          H  
ATOM  23531  N   TYR A1489      35.956 -58.671 -21.691  1.00 56.970          N  
ATOM  23532  CA  TYR A1489      35.608 -59.940 -22.337  1.00 56.950          C  
ATOM  23533  C   TYR A1489      36.083 -60.061 -23.792  1.00 57.030          C  
ATOM  23534  O   TYR A1489      36.234 -61.169 -24.303  1.00 57.340          O  
ATOM  23535  CB  TYR A1489      34.097 -60.152 -22.278  1.00 79.740          C  
ATOM  23536  CG  TYR A1489      33.332 -59.176 -23.143  1.00 79.740          C  
ATOM  23537  CD1 TYR A1489      33.043 -59.464 -24.478  1.00 79.740          C  
ATOM  23538  CD2 TYR A1489      32.935 -57.974 -22.597  1.00 79.740          C  
ATOM  23539  CE1 TYR A1489      32.373 -58.542 -25.243  1.00 79.740          C  
ATOM  23540  CE2 TYR A1489      32.265 -57.063 -23.361  1.00 79.740          C  
ATOM  23541  CZ  TYR A1489      31.987 -57.334 -24.676  1.00 79.740          C  
ATOM  23542  OH  TYR A1489      31.318 -56.402 -25.425  1.00 79.740          O  
ATOM  23543  H   TYR A1489      35.251 -58.122 -21.187  1.00 68.360          H  
ATOM  23544  HA  TYR A1489      36.087 -60.741 -21.774  1.00 68.340          H  
ATOM  23545 1HB  TYR A1489      33.868 -61.165 -22.607  1.00 95.690          H  
ATOM  23546 2HB  TYR A1489      33.747 -60.052 -21.249  1.00 95.690          H  
ATOM  23547  HD1 TYR A1489      33.353 -60.414 -24.918  1.00 95.690          H  
ATOM  23548  HD2 TYR A1489      33.157 -57.744 -21.553  1.00 95.690          H  
ATOM  23549  HE1 TYR A1489      32.147 -58.760 -26.288  1.00 95.690          H  
ATOM  23550  HE2 TYR A1489      31.957 -56.113 -22.927  1.00 95.690          H  
ATOM  23551  HH  TYR A1489      31.278 -56.699 -26.357  1.00 95.690          H  
ATOM  23552  N   SER A1490      36.294 -58.933 -24.472  1.00 56.800          N  
ATOM  23553  CA  SER A1490      36.729 -58.949 -25.867  1.00 56.870          C  
ATOM  23554  C   SER A1490      38.248 -59.155 -26.014  1.00 56.750          C  
ATOM  23555  O   SER A1490      38.754 -59.235 -27.136  1.00 56.900          O  
ATOM  23556  CB  SER A1490      36.335 -57.664 -26.584  1.00 79.590          C  
ATOM  23557  OG  SER A1490      37.104 -56.565 -26.150  1.00 79.590          O  
ATOM  23558  H   SER A1490      36.152 -58.048 -24.008  1.00 68.160          H  
ATOM  23559  HA  SER A1490      36.230 -59.782 -26.363  1.00 68.240          H  
ATOM  23560 1HB  SER A1490      36.450 -57.792 -27.660  1.00 95.510          H  
ATOM  23561 2HB  SER A1490      35.280 -57.464 -26.392  1.00 95.510          H  
ATOM  23562  HG  SER A1490      37.980 -56.696 -26.556  1.00 95.510          H  
ATOM  23563  N   SER A1491      38.982 -59.128 -24.896  1.00 56.500          N  
ATOM  23564  CA  SER A1491      40.444 -59.244 -24.891  1.00 56.360          C  
ATOM  23565  C   SER A1491      40.942 -60.681 -25.022  1.00 56.370          C  
ATOM  23566  O   SER A1491      40.189 -61.635 -24.827  1.00 56.400          O  
ATOM  23567  CB  SER A1491      41.008 -58.679 -23.607  1.00 78.960          C  
ATOM  23568  OG  SER A1491      40.693 -59.491 -22.513  1.00 78.960          O  
ATOM  23569  H   SER A1491      38.507 -59.066 -23.997  1.00 67.800          H  
ATOM  23570  HA  SER A1491      40.835 -58.672 -25.732  1.00 67.630          H  
ATOM  23571 1HB  SER A1491      42.069 -58.610 -23.707  1.00 94.750          H  
ATOM  23572 2HB  SER A1491      40.628 -57.687 -23.434  1.00 94.750          H  
ATOM  23573  HG  SER A1491      39.741 -59.372 -22.339  1.00 94.750          H  
ATOM  23574  N   ASP A1492      42.236 -60.821 -25.311  1.00 56.400          N  
ATOM  23575  CA  ASP A1492      42.921 -62.108 -25.364  1.00 56.460          C  
ATOM  23576  C   ASP A1492      43.116 -62.687 -23.969  1.00 56.250          C  
ATOM  23577  O   ASP A1492      43.133 -61.957 -22.982  1.00 56.290          O  
ATOM  23578  CB  ASP A1492      44.285 -61.974 -26.033  1.00 79.020          C  
ATOM  23579  CG  ASP A1492      44.244 -61.735 -27.528  1.00 79.020          C  
ATOM  23580  OD1 ASP A1492      43.227 -61.933 -28.147  1.00 79.020          O  
ATOM  23581  OD2 ASP A1492      45.260 -61.352 -28.041  1.00 79.020          O  
ATOM  23582  H   ASP A1492      42.773 -59.989 -25.499  1.00 67.680          H  
ATOM  23583  HA  ASP A1492      42.309 -62.802 -25.940  1.00 67.750          H  
ATOM  23584 1HB  ASP A1492      44.806 -61.150 -25.592  1.00 94.820          H  
ATOM  23585 2HB  ASP A1492      44.876 -62.870 -25.829  1.00 94.820          H  
ATOM  23586  N   ASP A1493      43.274 -64.001 -23.873  1.00 56.080          N  
ATOM  23587  CA  ASP A1493      43.533 -64.608 -22.575  1.00 55.890          C  
ATOM  23588  C   ASP A1493      44.819 -64.081 -21.943  1.00 56.000          C  
ATOM  23589  O   ASP A1493      45.839 -63.924 -22.619  1.00 55.660          O  
ATOM  23590  CB  ASP A1493      43.670 -66.128 -22.702  1.00 78.320          C  
ATOM  23591  CG  ASP A1493      42.368 -66.873 -22.997  1.00 78.320          C  
ATOM  23592  OD1 ASP A1493      41.312 -66.299 -22.895  1.00 78.320          O  
ATOM  23593  OD2 ASP A1493      42.457 -68.026 -23.330  1.00 78.320          O  
ATOM  23594  H   ASP A1493      43.213 -64.579 -24.698  1.00 67.300          H  
ATOM  23595  HA  ASP A1493      42.700 -64.375 -21.912  1.00 67.070          H  
ATOM  23596 1HB  ASP A1493      44.384 -66.356 -23.494  1.00 93.990          H  
ATOM  23597 2HB  ASP A1493      44.091 -66.521 -21.774  1.00 93.990          H  
ATOM  23598  N   ASP A1494      44.779 -63.865 -20.627  1.00 56.420          N  
ATOM  23599  CA  ASP A1494      45.949 -63.453 -19.851  1.00 56.590          C  
ATOM  23600  C   ASP A1494      47.047 -64.506 -19.931  1.00 56.340          C  
ATOM  23601  O   ASP A1494      46.797 -65.697 -19.712  1.00 56.330          O  
ATOM  23602  CB  ASP A1494      45.593 -63.191 -18.380  1.00 79.160          C  
ATOM  23603  CG  ASP A1494      46.779 -62.589 -17.561  1.00 79.160          C  
ATOM  23604  OD1 ASP A1494      47.592 -61.891 -18.144  1.00 79.160          O  
ATOM  23605  OD2 ASP A1494      46.836 -62.797 -16.373  1.00 79.160          O  
ATOM  23606  H   ASP A1494      43.898 -63.993 -20.150  1.00 67.700          H  
ATOM  23607  HA  ASP A1494      46.339 -62.530 -20.276  1.00 67.910          H  
ATOM  23608 1HB  ASP A1494      44.742 -62.507 -18.326  1.00 94.990          H  
ATOM  23609 2HB  ASP A1494      45.290 -64.126 -17.912  1.00 94.990          H  
ATOM  23610  N   ASP A1495      48.274 -64.094 -20.235  1.00 56.210          N  
ATOM  23611  CA  ASP A1495      49.373 -65.052 -20.329  1.00 56.050          C  
ATOM  23612  C   ASP A1495      49.866 -65.383 -18.926  1.00 55.740          C  
ATOM  23613  O   ASP A1495      50.912 -64.913 -18.488  1.00 55.730          O  
ATOM  23614  CB  ASP A1495      50.521 -64.488 -21.179  1.00 78.530          C  
ATOM  23615  CG  ASP A1495      51.629 -65.514 -21.529  1.00 78.530          C  
ATOM  23616  OD1 ASP A1495      51.427 -66.698 -21.352  1.00 78.530          O  
ATOM  23617  OD2 ASP A1495      52.665 -65.087 -21.996  1.00 78.530          O  
ATOM  23618  H   ASP A1495      48.441 -63.110 -20.395  1.00 67.450          H  
ATOM  23619  HA  ASP A1495      49.006 -65.968 -20.792  1.00 67.260          H  
ATOM  23620 1HB  ASP A1495      50.112 -64.098 -22.110  1.00 94.240          H  
ATOM  23621 2HB  ASP A1495      50.979 -63.650 -20.652  1.00 94.240          H  
ATOM  23622  N   VAL A1496      49.073 -66.186 -18.231  1.00 55.530          N  
ATOM  23623  CA  VAL A1496      49.305 -66.564 -16.845  1.00 55.260          C  
ATOM  23624  C   VAL A1496      50.615 -67.319 -16.706  1.00 55.070          C  
ATOM  23625  O   VAL A1496      50.895 -68.233 -17.478  1.00 54.860          O  
ATOM  23626  CB  VAL A1496      48.130 -67.433 -16.336  1.00 77.470          C  
ATOM  23627  CG1 VAL A1496      48.418 -67.984 -14.934  1.00 77.470          C  
ATOM  23628  CG2 VAL A1496      46.859 -66.578 -16.313  1.00 77.470          C  
ATOM  23629  H   VAL A1496      48.228 -66.482 -18.722  1.00 66.640          H  
ATOM  23630  HA  VAL A1496      49.357 -65.654 -16.243  1.00 66.310          H  
ATOM  23631  HB  VAL A1496      47.993 -68.281 -17.006  1.00 92.970          H  
ATOM  23632 1HG1 VAL A1496      47.575 -68.590 -14.605  1.00 92.970          H  
ATOM  23633 2HG1 VAL A1496      49.312 -68.606 -14.940  1.00 92.970          H  
ATOM  23634 3HG1 VAL A1496      48.560 -67.156 -14.234  1.00 92.970          H  
ATOM  23635 1HG2 VAL A1496      46.019 -67.179 -15.966  1.00 92.970          H  
ATOM  23636 2HG2 VAL A1496      47.002 -65.728 -15.639  1.00 92.970          H  
ATOM  23637 3HG2 VAL A1496      46.643 -66.206 -17.303  1.00 92.970          H  
ATOM  23638  N   ALA A1497      51.422 -66.923 -15.725  1.00 55.160          N  
ATOM  23639  CA  ALA A1497      52.720 -67.543 -15.513  1.00 55.040          C  
ATOM  23640  C   ALA A1497      53.193 -67.414 -14.076  1.00 54.720          C  
ATOM  23641  O   ALA A1497      52.866 -66.448 -13.379  1.00 54.770          O  
ATOM  23642  CB  ALA A1497      53.750 -66.901 -16.429  1.00 77.100          C  
ATOM  23643  H   ALA A1497      51.118 -66.167 -15.126  1.00 66.190          H  
ATOM  23644  HA  ALA A1497      52.631 -68.604 -15.750  1.00 66.050          H  
ATOM  23645 1HB  ALA A1497      54.716 -67.381 -16.296  1.00 92.520          H  
ATOM  23646 2HB  ALA A1497      53.427 -67.014 -17.470  1.00 92.520          H  
ATOM  23647 3HB  ALA A1497      53.836 -65.844 -16.193  1.00 92.520          H  
ATOM  23648  N   ASP A1498      54.095 -68.313 -13.673  1.00 54.450          N  
ATOM  23649  CA  ASP A1498      54.696 -68.258 -12.341  1.00 54.180          C  
ATOM  23650  C   ASP A1498      55.387 -66.921 -12.109  1.00 54.440          C  
ATOM  23651  O   ASP A1498      55.354 -66.383 -11.000  1.00 54.380          O  
ATOM  23652  CB  ASP A1498      55.737 -69.365 -12.185  1.00 75.960          C  
ATOM  23653  CG  ASP A1498      55.142 -70.751 -12.107  1.00 75.960          C  
ATOM  23654  OD1 ASP A1498      53.959 -70.874 -11.924  1.00 75.960          O  
ATOM  23655  OD2 ASP A1498      55.886 -71.682 -12.247  1.00 75.960          O  
ATOM  23656  H   ASP A1498      54.326 -69.091 -14.279  1.00 65.340          H  
ATOM  23657  HA  ASP A1498      53.908 -68.386 -11.596  1.00 65.020          H  
ATOM  23658 1HB  ASP A1498      56.433 -69.330 -13.026  1.00 91.150          H  
ATOM  23659 2HB  ASP A1498      56.322 -69.185 -11.283  1.00 91.150          H  
ATOM  23660  N   ASP A1499      55.970 -66.372 -13.181  1.00 54.760          N  
ATOM  23661  CA  ASP A1499      56.694 -65.103 -13.210  1.00 55.060          C  
ATOM  23662  C   ASP A1499      55.819 -63.882 -12.890  1.00 55.090          C  
ATOM  23663  O   ASP A1499      56.330 -62.812 -12.554  1.00 55.310          O  
ATOM  23664  CB  ASP A1499      57.288 -64.897 -14.602  1.00 76.960          C  
ATOM  23665  CG  ASP A1499      58.419 -65.864 -14.944  1.00 76.960          C  
ATOM  23666  OD1 ASP A1499      58.937 -66.518 -14.069  1.00 76.960          O  
ATOM  23667  OD2 ASP A1499      58.736 -65.952 -16.100  1.00 76.960          O  
ATOM  23668  H   ASP A1499      55.969 -66.909 -14.038  1.00 65.710          H  
ATOM  23669  HA  ASP A1499      57.498 -65.153 -12.476  1.00 66.070          H  
ATOM  23670 1HB  ASP A1499      56.499 -65.004 -15.347  1.00 92.360          H  
ATOM  23671 2HB  ASP A1499      57.668 -63.879 -14.680  1.00 92.360          H  
ATOM  23672  N   ILE A1500      54.510 -64.026 -13.074  1.00 54.920          N  
ATOM  23673  CA  ILE A1500      53.531 -62.966 -12.872  1.00 54.800          C  
ATOM  23674  C   ILE A1500      52.866 -63.101 -11.512  1.00 54.830          C  
ATOM  23675  O   ILE A1500      52.687 -62.122 -10.786  1.00 55.020          O  
ATOM  23676  CB  ILE A1500      52.463 -63.014 -13.977  1.00 76.770          C  
ATOM  23677  CG1 ILE A1500      53.147 -62.752 -15.334  1.00 76.770          C  
ATOM  23678  CG2 ILE A1500      51.332 -61.978 -13.685  1.00 76.770          C  
ATOM  23679  CD1 ILE A1500      52.288 -63.058 -16.522  1.00 76.770          C  
ATOM  23680  H   ILE A1500      54.156 -64.948 -13.323  1.00 65.900          H  
ATOM  23681  HA  ILE A1500      54.042 -62.005 -12.912  1.00 65.760          H  
ATOM  23682  HB  ILE A1500      52.029 -64.013 -14.015  1.00 92.120          H  
ATOM  23683 1HG1 ILE A1500      53.448 -61.706 -15.381  1.00 92.120          H  
ATOM  23684 2HG1 ILE A1500      54.038 -63.368 -15.405  1.00 92.120          H  
ATOM  23685 1HG2 ILE A1500      50.573 -62.019 -14.459  1.00 92.120          H  
ATOM  23686 2HG2 ILE A1500      50.854 -62.202 -12.726  1.00 92.120          H  
ATOM  23687 3HG2 ILE A1500      51.756 -60.974 -13.647  1.00 92.120          H  
ATOM  23688 1HD1 ILE A1500      52.844 -62.863 -17.438  1.00 92.120          H  
ATOM  23689 2HD1 ILE A1500      52.010 -64.106 -16.490  1.00 92.120          H  
ATOM  23690 3HD1 ILE A1500      51.393 -62.458 -16.525  1.00 92.120          H  
ATOM  23691  N   ASP A1501      52.495 -64.336 -11.185  1.00 54.790          N  
ATOM  23692  CA  ASP A1501      51.748 -64.675  -9.982  1.00 54.790          C  
ATOM  23693  C   ASP A1501      52.634 -65.035  -8.784  1.00 55.350          C  
ATOM  23694  O   ASP A1501      52.161 -65.582  -7.791  1.00 55.540          O  
ATOM  23695  CB  ASP A1501      50.807 -65.830 -10.304  1.00 76.710          C  
ATOM  23696  CG  ASP A1501      49.706 -65.441 -11.305  1.00 76.710          C  
ATOM  23697  OD1 ASP A1501      49.300 -64.300 -11.349  1.00 76.710          O  
ATOM  23698  OD2 ASP A1501      49.304 -66.303 -12.040  1.00 76.710          O  
ATOM  23699  H   ASP A1501      52.686 -65.086 -11.854  1.00 65.750          H  
ATOM  23700  HA  ASP A1501      51.147 -63.808  -9.708  1.00 65.750          H  
ATOM  23701 1HB  ASP A1501      51.387 -66.653 -10.736  1.00 92.050          H  
ATOM  23702 2HB  ASP A1501      50.342 -66.196  -9.392  1.00 92.050          H  
ATOM  23703  N   ALA A1502      53.933 -64.780  -8.901  1.00 55.660          N  
ATOM  23704  CA  ALA A1502      54.939 -65.012  -7.859  1.00 56.220          C  
ATOM  23705  C   ALA A1502      54.987 -66.455  -7.363  1.00 56.180          C  
ATOM  23706  O   ALA A1502      55.169 -66.700  -6.168  1.00 56.270          O  
ATOM  23707  CB  ALA A1502      54.674 -64.089  -6.672  1.00 78.480          C  
ATOM  23708  H   ALA A1502      54.246 -64.359  -9.769  1.00 66.790          H  
ATOM  23709  HA  ALA A1502      55.913 -64.777  -8.290  1.00 67.460          H  
ATOM  23710 1HB  ALA A1502      55.450 -64.233  -5.921  1.00 94.180          H  
ATOM  23711 2HB  ALA A1502      54.682 -63.054  -7.010  1.00 94.180          H  
ATOM  23712 3HB  ALA A1502      53.705 -64.317  -6.235  1.00 94.180          H  
ATOM  23713  N   GLY A1503      54.774 -67.403  -8.268  1.00 56.060          N  
ATOM  23714  CA  GLY A1503      54.834 -68.825  -7.942  1.00 55.970          C  
ATOM  23715  C   GLY A1503      53.640 -69.342  -7.130  1.00 55.420          C  
ATOM  23716  O   GLY A1503      53.693 -70.454  -6.600  1.00 55.400          O  
ATOM  23717  H   GLY A1503      54.669 -67.108  -9.239  1.00 67.270          H  
ATOM  23718 1HA  GLY A1503      54.903 -69.393  -8.871  1.00 67.160          H  
ATOM  23719 2HA  GLY A1503      55.752 -69.020  -7.389  1.00 67.160          H  
ATOM  23720  N   ARG A1504      52.579 -68.550  -7.010  1.00 55.010          N  
ATOM  23721  CA  ARG A1504      51.426 -68.929  -6.205  1.00 54.520          C  
ATOM  23722  C   ARG A1504      50.578 -70.025  -6.840  1.00 54.380          C  
ATOM  23723  O   ARG A1504      50.530 -70.184  -8.062  1.00 54.250          O  
ATOM  23724  CB  ARG A1504      50.588 -67.695  -5.927  1.00 76.520          C  
ATOM  23725  CG  ARG A1504      51.295 -66.670  -5.024  1.00 76.520          C  
ATOM  23726  CD  ARG A1504      50.532 -65.407  -4.896  1.00 76.520          C  
ATOM  23727  NE  ARG A1504      51.257 -64.419  -4.101  1.00 76.520          N  
ATOM  23728  CZ  ARG A1504      50.876 -63.137  -3.913  1.00 76.520          C  
ATOM  23729  NH1 ARG A1504      49.767 -62.681  -4.463  1.00 76.520          N  
ATOM  23730  NH2 ARG A1504      51.622 -62.333  -3.171  1.00 76.520          N  
ATOM  23731  H   ARG A1504      52.579 -67.628  -7.452  1.00 66.010          H  
ATOM  23732  HA  ARG A1504      51.796 -69.300  -5.250  1.00 65.420          H  
ATOM  23733 1HB  ARG A1504      50.350 -67.201  -6.866  1.00 91.830          H  
ATOM  23734 2HB  ARG A1504      49.649 -67.982  -5.455  1.00 91.830          H  
ATOM  23735 1HG  ARG A1504      51.413 -67.093  -4.030  1.00 91.830          H  
ATOM  23736 2HG  ARG A1504      52.281 -66.438  -5.427  1.00 91.830          H  
ATOM  23737 1HD  ARG A1504      50.370 -64.995  -5.893  1.00 91.830          H  
ATOM  23738 2HD  ARG A1504      49.575 -65.604  -4.416  1.00 91.830          H  
ATOM  23739  HE  ARG A1504      52.117 -64.722  -3.659  1.00 91.830          H  
ATOM  23740 1HH1 ARG A1504      49.195 -63.288  -5.030  1.00 91.830          H  
ATOM  23741 2HH1 ARG A1504      49.487 -61.721  -4.318  1.00 91.830          H  
ATOM  23742 1HH2 ARG A1504      52.473 -62.679  -2.747  1.00 91.830          H  
ATOM  23743 2HH2 ARG A1504      51.344 -61.373  -3.024  1.00 91.830          H  
ATOM  23744  N   ILE A1505      49.892 -70.785  -5.993  1.00 54.460          N  
ATOM  23745  CA  ILE A1505      49.023 -71.855  -6.456  1.00 54.380          C  
ATOM  23746  C   ILE A1505      47.566 -71.518  -6.224  1.00 53.770          C  
ATOM  23747  O   ILE A1505      47.176 -71.134  -5.120  1.00 53.360          O  
ATOM  23748  CB  ILE A1505      49.355 -73.181  -5.737  1.00 76.160          C  
ATOM  23749  CG1 ILE A1505      50.819 -73.576  -6.036  1.00 76.160          C  
ATOM  23750  CG2 ILE A1505      48.367 -74.295  -6.182  1.00 76.160          C  
ATOM  23751  CD1 ILE A1505      51.347 -74.721  -5.185  1.00 76.160          C  
ATOM  23752  H   ILE A1505      49.974 -70.610  -5.002  1.00 65.350          H  
ATOM  23753  HA  ILE A1505      49.175 -71.992  -7.525  1.00 65.260          H  
ATOM  23754  HB  ILE A1505      49.272 -73.039  -4.665  1.00 91.400          H  
ATOM  23755 1HG1 ILE A1505      50.902 -73.852  -7.086  1.00 91.400          H  
ATOM  23756 2HG1 ILE A1505      51.461 -72.710  -5.860  1.00 91.400          H  
ATOM  23757 1HG2 ILE A1505      48.588 -75.221  -5.674  1.00 91.400          H  
ATOM  23758 2HG2 ILE A1505      47.343 -74.017  -5.941  1.00 91.400          H  
ATOM  23759 3HG2 ILE A1505      48.446 -74.450  -7.255  1.00 91.400          H  
ATOM  23760 1HD1 ILE A1505      52.386 -74.917  -5.459  1.00 91.400          H  
ATOM  23761 2HD1 ILE A1505      51.298 -74.444  -4.131  1.00 91.400          H  
ATOM  23762 3HD1 ILE A1505      50.768 -75.621  -5.346  1.00 91.400          H  
ATOM  23763  N   ALA A1506      46.770 -71.618  -7.280  1.00 53.740          N  
ATOM  23764  CA  ALA A1506      45.343 -71.400  -7.154  1.00 53.220          C  
ATOM  23765  C   ALA A1506      44.707 -72.716  -6.745  1.00 53.220          C  
ATOM  23766  O   ALA A1506      45.076 -73.769  -7.268  1.00 53.250          O  
ATOM  23767  CB  ALA A1506      44.745 -70.898  -8.453  1.00 74.720          C  
ATOM  23768  H   ALA A1506      47.172 -71.890  -8.167  1.00 64.490          H  
ATOM  23769  HA  ALA A1506      45.165 -70.669  -6.365  1.00 63.860          H  
ATOM  23770 1HB  ALA A1506      43.672 -70.750  -8.322  1.00 89.660          H  
ATOM  23771 2HB  ALA A1506      45.212 -69.953  -8.728  1.00 89.660          H  
ATOM  23772 3HB  ALA A1506      44.916 -71.630  -9.240  1.00 89.660          H  
ATOM  23773  N   PHE A1507      43.704 -72.656  -5.885  1.00 53.220          N  
ATOM  23774  CA  PHE A1507      43.001 -73.857  -5.464  1.00 53.270          C  
ATOM  23775  C   PHE A1507      41.512 -73.713  -5.696  1.00 52.980          C  
ATOM  23776  O   PHE A1507      40.984 -72.601  -5.671  1.00 52.850          O  
ATOM  23777  CB  PHE A1507      43.262 -74.145  -3.986  1.00 74.560          C  
ATOM  23778  CG  PHE A1507      44.712 -74.441  -3.642  1.00 74.560          C  
ATOM  23779  CD1 PHE A1507      45.580 -73.420  -3.298  1.00 74.560          C  
ATOM  23780  CD2 PHE A1507      45.199 -75.741  -3.647  1.00 74.560          C  
ATOM  23781  CE1 PHE A1507      46.888 -73.680  -2.969  1.00 74.560          C  
ATOM  23782  CE2 PHE A1507      46.516 -76.005  -3.315  1.00 74.560          C  
ATOM  23783  CZ  PHE A1507      47.359 -74.970  -2.974  1.00 74.560          C  
ATOM  23784  H   PHE A1507      43.436 -71.763  -5.498  1.00 63.860          H  
ATOM  23785  HA  PHE A1507      43.359 -74.701  -6.055  1.00 63.920          H  
ATOM  23786 1HB  PHE A1507      42.941 -73.291  -3.393  1.00 89.470          H  
ATOM  23787 2HB  PHE A1507      42.654 -74.995  -3.673  1.00 89.470          H  
ATOM  23788  HD1 PHE A1507      45.223 -72.391  -3.293  1.00 89.470          H  
ATOM  23789  HD2 PHE A1507      44.534 -76.563  -3.913  1.00 89.470          H  
ATOM  23790  HE1 PHE A1507      47.551 -72.854  -2.708  1.00 89.470          H  
ATOM  23791  HE2 PHE A1507      46.887 -77.029  -3.321  1.00 89.470          H  
ATOM  23792  HZ  PHE A1507      48.397 -75.172  -2.714  1.00 89.470          H  
ATOM  23793  N   THR A1508      40.841 -74.841  -5.900  1.00 52.810          N  
ATOM  23794  CA  THR A1508      39.396 -74.887  -6.059  1.00 52.590          C  
ATOM  23795  C   THR A1508      38.706 -74.328  -4.825  1.00 52.440          C  
ATOM  23796  O   THR A1508      39.035 -74.702  -3.696  1.00 52.340          O  
ATOM  23797  CB  THR A1508      38.919 -76.338  -6.305  1.00 73.710          C  
ATOM  23798  OG1 THR A1508      39.565 -76.861  -7.477  1.00 73.710          O  
ATOM  23799  CG2 THR A1508      37.400 -76.373  -6.518  1.00 73.710          C  
ATOM  23800  H   THR A1508      41.344 -75.715  -5.947  1.00 63.370          H  
ATOM  23801  HA  THR A1508      39.118 -74.272  -6.914  1.00 63.110          H  
ATOM  23802  HB  THR A1508      39.180 -76.956  -5.447  1.00 88.460          H  
ATOM  23803  HG1 THR A1508      39.385 -77.805  -7.548  1.00 88.460          H  
ATOM  23804 1HG2 THR A1508      37.089 -77.400  -6.696  1.00 88.460          H  
ATOM  23805 2HG2 THR A1508      36.882 -75.996  -5.638  1.00 88.460          H  
ATOM  23806 3HG2 THR A1508      37.139 -75.762  -7.379  1.00 88.460          H  
ATOM  23807  N   SER A1509      37.735 -73.451  -5.045  1.00 52.470          N  
ATOM  23808  CA  SER A1509      36.980 -72.834  -3.969  1.00 52.390          C  
ATOM  23809  C   SER A1509      35.604 -72.432  -4.471  1.00 52.230          C  
ATOM  23810  O   SER A1509      35.338 -72.464  -5.675  1.00 52.430          O  
ATOM  23811  CB  SER A1509      37.714 -71.616  -3.448  1.00 73.380          C  
ATOM  23812  OG  SER A1509      37.733 -70.598  -4.408  1.00 73.380          O  
ATOM  23813  H   SER A1509      37.526 -73.183  -5.995  1.00 62.960          H  
ATOM  23814  HA  SER A1509      36.861 -73.557  -3.161  1.00 62.870          H  
ATOM  23815 1HB  SER A1509      37.232 -71.256  -2.542  1.00 88.050          H  
ATOM  23816 2HB  SER A1509      38.736 -71.895  -3.190  1.00 88.050          H  
ATOM  23817  HG  SER A1509      38.277 -69.899  -4.039  1.00 88.050          H  
ATOM  23818  N   LYS A1510      34.713 -72.095  -3.544  1.00 51.930          N  
ATOM  23819  CA  LYS A1510      33.373 -71.644  -3.897  1.00 51.810          C  
ATOM  23820  C   LYS A1510      33.364 -70.148  -4.156  1.00 52.040          C  
ATOM  23821  O   LYS A1510      34.204 -69.418  -3.628  1.00 52.080          O  
ATOM  23822  CB  LYS A1510      32.380 -72.002  -2.796  1.00 72.580          C  
ATOM  23823  CG  LYS A1510      32.179 -73.503  -2.609  1.00 72.580          C  
ATOM  23824  CD  LYS A1510      31.154 -73.803  -1.517  1.00 72.580          C  
ATOM  23825  CE  LYS A1510      30.956 -75.309  -1.336  1.00 72.580          C  
ATOM  23826  NZ  LYS A1510      29.967 -75.618  -0.262  1.00 72.580          N  
ATOM  23827  H   LYS A1510      34.991 -72.111  -2.574  1.00 62.320          H  
ATOM  23828  HA  LYS A1510      33.069 -72.141  -4.819  1.00 62.170          H  
ATOM  23829 1HB  LYS A1510      32.722 -71.584  -1.850  1.00 87.100          H  
ATOM  23830 2HB  LYS A1510      31.413 -71.550  -3.020  1.00 87.100          H  
ATOM  23831 1HG  LYS A1510      31.837 -73.937  -3.549  1.00 87.100          H  
ATOM  23832 2HG  LYS A1510      33.129 -73.965  -2.345  1.00 87.100          H  
ATOM  23833 1HD  LYS A1510      31.491 -73.374  -0.573  1.00 87.100          H  
ATOM  23834 2HD  LYS A1510      30.198 -73.351  -1.781  1.00 87.100          H  
ATOM  23835 1HE  LYS A1510      30.604 -75.736  -2.274  1.00 87.100          H  
ATOM  23836 2HE  LYS A1510      31.912 -75.764  -1.077  1.00 87.100          H  
ATOM  23837 1HZ  LYS A1510      29.867 -76.620  -0.174  1.00 87.100          H  
ATOM  23838 2HZ  LYS A1510      30.290 -75.236   0.617  1.00 87.100          H  
ATOM  23839 3HZ  LYS A1510      29.073 -75.211  -0.496  1.00 87.100          H  
ATOM  23840  N   ASN A1511      32.407 -69.692  -4.952  1.00 52.250          N  
ATOM  23841  CA  ASN A1511      32.262 -68.269  -5.217  1.00 52.530          C  
ATOM  23842  C   ASN A1511      31.873 -67.504  -3.963  1.00 52.680          C  
ATOM  23843  O   ASN A1511      31.038 -67.962  -3.181  1.00 52.900          O  
ATOM  23844  CB  ASN A1511      31.233 -68.036  -6.301  1.00 73.430          C  
ATOM  23845  CG  ASN A1511      31.683 -68.521  -7.644  1.00 73.430          C  
ATOM  23846  OD1 ASN A1511      32.874 -68.499  -7.975  1.00 73.430          O  
ATOM  23847  ND2 ASN A1511      30.747 -68.972  -8.432  1.00 73.430          N  
ATOM  23848  H   ASN A1511      31.764 -70.347  -5.370  1.00 62.700          H  
ATOM  23849  HA  ASN A1511      33.226 -67.880  -5.550  1.00 63.040          H  
ATOM  23850 1HB  ASN A1511      30.306 -68.544  -6.034  1.00 88.120          H  
ATOM  23851 2HB  ASN A1511      31.011 -66.968  -6.363  1.00 88.120          H  
ATOM  23852 1HD2 ASN A1511      30.982 -69.314  -9.343  1.00 88.120          H  
ATOM  23853 2HD2 ASN A1511      29.793 -68.976  -8.129  1.00 88.120          H  
ATOM  23854  N   GLU A1512      32.463 -66.325  -3.791  1.00 52.610          N  
ATOM  23855  CA  GLU A1512      32.137 -65.444  -2.679  1.00 52.770          C  
ATOM  23856  C   GLU A1512      30.663 -65.069  -2.731  1.00 52.480          C  
ATOM  23857  O   GLU A1512      30.154 -64.715  -3.794  1.00 52.070          O  
ATOM  23858  CB  GLU A1512      33.014 -64.190  -2.734  1.00 73.810          C  
ATOM  23859  CG  GLU A1512      32.852 -63.228  -1.565  1.00 73.810          C  
ATOM  23860  CD  GLU A1512      33.792 -62.054  -1.659  1.00 73.810          C  
ATOM  23861  OE1 GLU A1512      34.527 -61.987  -2.614  1.00 73.810          O  
ATOM  23862  OE2 GLU A1512      33.783 -61.232  -0.774  1.00 73.810          O  
ATOM  23863  H   GLU A1512      33.157 -66.030  -4.462  1.00 63.130          H  
ATOM  23864  HA  GLU A1512      32.327 -65.973  -1.745  1.00 63.320          H  
ATOM  23865 1HB  GLU A1512      34.062 -64.485  -2.778  1.00 88.580          H  
ATOM  23866 2HB  GLU A1512      32.792 -63.637  -3.646  1.00 88.580          H  
ATOM  23867 1HG  GLU A1512      31.827 -62.850  -1.551  1.00 88.580          H  
ATOM  23868 2HG  GLU A1512      33.027 -63.761  -0.632  1.00 88.580          H  
ATOM  23869  N   ALA A1513      29.979 -65.152  -1.591  1.00 52.730          N  
ATOM  23870  CA  ALA A1513      28.561 -64.801  -1.516  1.00 52.510          C  
ATOM  23871  C   ALA A1513      28.332 -63.335  -1.831  1.00 52.510          C  
ATOM  23872  O   ALA A1513      29.121 -62.480  -1.434  1.00 52.580          O  
ATOM  23873  CB  ALA A1513      28.004 -65.094  -0.132  1.00 73.600          C  
ATOM  23874  H   ALA A1513      30.459 -65.465  -0.761  1.00 63.280          H  
ATOM  23875  HA  ALA A1513      28.026 -65.397  -2.258  1.00 63.010          H  
ATOM  23876 1HB  ALA A1513      26.944 -64.846  -0.105  1.00 88.320          H  
ATOM  23877 2HB  ALA A1513      28.135 -66.148   0.099  1.00 88.320          H  
ATOM  23878 3HB  ALA A1513      28.535 -64.488   0.606  1.00 88.320          H  
ATOM  23879  N   GLU A1514      27.192 -63.034  -2.459  1.00 52.470          N  
ATOM  23880  CA  GLU A1514      26.798 -61.656  -2.746  1.00 52.510          C  
ATOM  23881  C   GLU A1514      26.288 -60.934  -1.489  1.00 52.130          C  
ATOM  23882  O   GLU A1514      26.138 -59.711  -1.473  1.00 51.960          O  
ATOM  23883  CB  GLU A1514      25.722 -61.640  -3.846  1.00 73.500          C  
ATOM  23884  CG  GLU A1514      24.319 -62.161  -3.427  1.00 73.500          C  
ATOM  23885  CD  GLU A1514      24.167 -63.667  -3.480  1.00 73.500          C  
ATOM  23886  OE1 GLU A1514      25.166 -64.351  -3.527  1.00 73.500          O  
ATOM  23887  OE2 GLU A1514      23.055 -64.128  -3.460  1.00 73.500          O  
ATOM  23888  H   GLU A1514      26.583 -63.789  -2.788  1.00 62.960          H  
ATOM  23889  HA  GLU A1514      27.675 -61.121  -3.112  1.00 63.010          H  
ATOM  23890 1HB  GLU A1514      25.599 -60.621  -4.211  1.00 88.200          H  
ATOM  23891 2HB  GLU A1514      26.062 -62.245  -4.687  1.00 88.200          H  
ATOM  23892 1HG  GLU A1514      24.069 -61.815  -2.433  1.00 88.200          H  
ATOM  23893 2HG  GLU A1514      23.592 -61.723  -4.108  1.00 88.200          H  
ATOM  23894  N   THR A1515      26.021 -61.706  -0.441  1.00 52.050          N  
ATOM  23895  CA  THR A1515      25.505 -61.211   0.831  1.00 51.720          C  
ATOM  23896  C   THR A1515      26.597 -61.251   1.889  1.00 51.640          C  
ATOM  23897  O   THR A1515      27.221 -62.291   2.111  1.00 51.640          O  
ATOM  23898  CB  THR A1515      24.278 -62.043   1.301  1.00 72.540          C  
ATOM  23899  OG1 THR A1515      23.223 -61.928   0.340  1.00 72.540          O  
ATOM  23900  CG2 THR A1515      23.764 -61.549   2.653  1.00 72.540          C  
ATOM  23901  H   THR A1515      26.194 -62.692  -0.554  1.00 62.460          H  
ATOM  23902  HA  THR A1515      25.192 -60.175   0.704  1.00 62.060          H  
ATOM  23903  HB  THR A1515      24.565 -63.091   1.390  1.00 87.050          H  
ATOM  23904  HG1 THR A1515      23.467 -62.392  -0.466  1.00 87.050          H  
ATOM  23905 1HG2 THR A1515      22.902 -62.148   2.957  1.00 87.050          H  
ATOM  23906 2HG2 THR A1515      24.533 -61.644   3.401  1.00 87.050          H  
ATOM  23907 3HG2 THR A1515      23.465 -60.508   2.571  1.00 87.050          H  
ATOM  23908  N   ILE A1516      26.795 -60.120   2.564  1.00 51.610          N  
ATOM  23909  CA  ILE A1516      27.817 -59.987   3.602  1.00 51.580          C  
ATOM  23910  C   ILE A1516      27.547 -61.022   4.699  1.00 51.370          C  
ATOM  23911  O   ILE A1516      26.385 -61.292   5.027  1.00 50.960          O  
ATOM  23912  CB  ILE A1516      27.828 -58.547   4.181  1.00 72.220          C  
ATOM  23913  CG1 ILE A1516      29.138 -58.302   5.003  1.00 72.220          C  
ATOM  23914  CG2 ILE A1516      26.615 -58.341   5.038  1.00 72.220          C  
ATOM  23915  CD1 ILE A1516      29.418 -56.845   5.361  1.00 72.220          C  
ATOM  23916  H   ILE A1516      26.230 -59.323   2.300  1.00 61.930          H  
ATOM  23917  HA  ILE A1516      28.795 -60.199   3.166  1.00 61.900          H  
ATOM  23918  HB  ILE A1516      27.789 -57.836   3.380  1.00 86.670          H  
ATOM  23919 1HG1 ILE A1516      29.094 -58.863   5.929  1.00 86.670          H  
ATOM  23920 2HG1 ILE A1516      29.983 -58.668   4.415  1.00 86.670          H  
ATOM  23921 1HG2 ILE A1516      26.583 -57.357   5.438  1.00 86.670          H  
ATOM  23922 2HG2 ILE A1516      25.728 -58.508   4.437  1.00 86.670          H  
ATOM  23923 3HG2 ILE A1516      26.650 -59.015   5.839  1.00 86.670          H  
ATOM  23924 1HD1 ILE A1516      30.356 -56.789   5.914  1.00 86.670          H  
ATOM  23925 2HD1 ILE A1516      29.501 -56.245   4.456  1.00 86.670          H  
ATOM  23926 3HD1 ILE A1516      28.628 -56.452   5.980  1.00 86.670          H  
ATOM  23927  N   GLU A1517      28.601 -61.584   5.285  1.00 51.680          N  
ATOM  23928  CA  GLU A1517      28.432 -62.606   6.312  1.00 51.540          C  
ATOM  23929  C   GLU A1517      27.586 -62.160   7.512  1.00 50.910          C  
ATOM  23930  O   GLU A1517      26.850 -62.978   8.068  1.00 50.610          O  
ATOM  23931  CB  GLU A1517      29.804 -63.069   6.802  1.00 72.210          C  
ATOM  23932  CG  GLU A1517      30.631 -63.797   5.740  1.00 72.210          C  
ATOM  23933  CD  GLU A1517      31.375 -62.861   4.808  1.00 72.210          C  
ATOM  23934  OE1 GLU A1517      31.242 -61.658   4.963  1.00 72.210          O  
ATOM  23935  OE2 GLU A1517      32.062 -63.339   3.942  1.00 72.210          O  
ATOM  23936  H   GLU A1517      29.551 -61.333   4.991  1.00 62.020          H  
ATOM  23937  HA  GLU A1517      27.933 -63.456   5.850  1.00 61.850          H  
ATOM  23938 1HB  GLU A1517      30.376 -62.209   7.153  1.00 86.650          H  
ATOM  23939 2HB  GLU A1517      29.677 -63.744   7.648  1.00 86.650          H  
ATOM  23940 1HG  GLU A1517      31.352 -64.446   6.237  1.00 86.650          H  
ATOM  23941 2HG  GLU A1517      29.961 -64.426   5.152  1.00 86.650          H  
ATOM  23942  N   THR A1518      27.664 -60.886   7.906  1.00 50.740          N  
ATOM  23943  CA  THR A1518      26.884 -60.407   9.047  1.00 50.180          C  
ATOM  23944  C   THR A1518      25.395 -60.584   8.789  1.00 49.730          C  
ATOM  23945  O   THR A1518      24.655 -61.042   9.662  1.00 49.590          O  
ATOM  23946  CB  THR A1518      27.167 -58.914   9.336  1.00 70.480          C  
ATOM  23947  OG1 THR A1518      28.552 -58.740   9.681  1.00 70.480          O  
ATOM  23948  CG2 THR A1518      26.288 -58.430  10.496  1.00 70.480          C  
ATOM  23949  H   THR A1518      28.311 -60.266   7.444  1.00 60.890          H  
ATOM  23950  HA  THR A1518      27.152 -60.997   9.926  1.00 60.220          H  
ATOM  23951  HB  THR A1518      26.949 -58.323   8.446  1.00 84.570          H  
ATOM  23952  HG1 THR A1518      28.761 -57.800   9.709  1.00 84.570          H  
ATOM  23953 1HG2 THR A1518      26.500 -57.380  10.692  1.00 84.570          H  
ATOM  23954 2HG2 THR A1518      25.232 -58.536  10.252  1.00 84.570          H  
ATOM  23955 3HG2 THR A1518      26.510 -59.017  11.387  1.00 84.570          H  
ATOM  23956  N   ALA A1519      24.956 -60.156   7.607  1.00 49.550          N  
ATOM  23957  CA  ALA A1519      23.576 -60.255   7.179  1.00 49.160          C  
ATOM  23958  C   ALA A1519      23.154 -61.701   7.093  1.00 49.160          C  
ATOM  23959  O   ALA A1519      22.016 -62.022   7.432  1.00 48.850          O  
ATOM  23960  CB  ALA A1519      23.380 -59.591   5.842  1.00 68.980          C  
ATOM  23961  H   ALA A1519      25.634 -59.772   6.972  1.00 59.460          H  
ATOM  23962  HA  ALA A1519      22.954 -59.761   7.922  1.00 58.990          H  
ATOM  23963 1HB  ALA A1519      22.335 -59.671   5.545  1.00 82.780          H  
ATOM  23964 2HB  ALA A1519      23.662 -58.547   5.913  1.00 82.780          H  
ATOM  23965 3HB  ALA A1519      24.004 -60.090   5.115  1.00 82.780          H  
ATOM  23966  N   GLN A1520      24.065 -62.581   6.650  1.00 49.560          N  
ATOM  23967  CA  GLN A1520      23.698 -63.984   6.552  1.00 49.630          C  
ATOM  23968  C   GLN A1520      23.366 -64.508   7.948  1.00 49.380          C  
ATOM  23969  O   GLN A1520      22.370 -65.216   8.125  1.00 49.270          O  
ATOM  23970  CB  GLN A1520      24.842 -64.835   5.980  1.00 69.450          C  
ATOM  23971  CG  GLN A1520      25.201 -64.609   4.510  1.00 69.450          C  
ATOM  23972  CD  GLN A1520      26.393 -65.473   4.112  1.00 69.450          C  
ATOM  23973  OE1 GLN A1520      26.482 -66.619   4.573  1.00 69.450          O  
ATOM  23974  NE2 GLN A1520      27.305 -64.955   3.292  1.00 69.450          N  
ATOM  23975  H   GLN A1520      24.981 -62.244   6.330  1.00 59.470          H  
ATOM  23976  HA  GLN A1520      22.813 -64.078   5.922  1.00 59.560          H  
ATOM  23977 1HB  GLN A1520      25.741 -64.670   6.563  1.00 83.340          H  
ATOM  23978 2HB  GLN A1520      24.582 -65.886   6.089  1.00 83.340          H  
ATOM  23979 1HG  GLN A1520      24.349 -64.864   3.882  1.00 83.340          H  
ATOM  23980 2HG  GLN A1520      25.479 -63.572   4.368  1.00 83.340          H  
ATOM  23981 1HE2 GLN A1520      28.103 -65.500   3.032  1.00 83.340          H  
ATOM  23982 2HE2 GLN A1520      27.215 -63.996   2.928  1.00 83.340          H  
ATOM  23983  N   GLU A1521      24.178 -64.128   8.953  1.00 49.310          N  
ATOM  23984  CA  GLU A1521      23.911 -64.573  10.317  1.00 49.090          C  
ATOM  23985  C   GLU A1521      22.583 -64.029  10.832  1.00 48.500          C  
ATOM  23986  O   GLU A1521      21.834 -64.745  11.509  1.00 48.280          O  
ATOM  23987  CB  GLU A1521      25.002 -64.153  11.292  1.00 68.810          C  
ATOM  23988  CG  GLU A1521      26.337 -64.821  11.157  1.00 68.810          C  
ATOM  23989  CD  GLU A1521      27.281 -64.376  12.263  1.00 68.810          C  
ATOM  23990  OE1 GLU A1521      26.920 -63.479  13.017  1.00 68.810          O  
ATOM  23991  OE2 GLU A1521      28.350 -64.929  12.363  1.00 68.810          O  
ATOM  23992  H   GLU A1521      25.022 -63.582   8.736  1.00 59.170          H  
ATOM  23993  HA  GLU A1521      23.853 -65.660  10.315  1.00 58.910          H  
ATOM  23994 1HB  GLU A1521      25.152 -63.075  11.235  1.00 82.580          H  
ATOM  23995 2HB  GLU A1521      24.668 -64.383  12.265  1.00 82.580          H  
ATOM  23996 1HG  GLU A1521      26.206 -65.900  11.202  1.00 82.580          H  
ATOM  23997 2HG  GLU A1521      26.763 -64.566  10.187  1.00 82.580          H  
ATOM  23998  N   VAL A1522      22.275 -62.776  10.486  1.00 48.280          N  
ATOM  23999  CA  VAL A1522      21.020 -62.179  10.906  1.00 47.770          C  
ATOM  24000  C   VAL A1522      19.846 -62.940  10.315  1.00 47.570          C  
ATOM  24001  O   VAL A1522      18.903 -63.264  11.040  1.00 47.230          O  
ATOM  24002  CB  VAL A1522      20.944 -60.694  10.490  1.00 67.080          C  
ATOM  24003  CG1 VAL A1522      19.543 -60.141  10.728  1.00 67.080          C  
ATOM  24004  CG2 VAL A1522      21.951 -59.892  11.300  1.00 67.080          C  
ATOM  24005  H   VAL A1522      22.974 -62.229   9.970  1.00 57.940          H  
ATOM  24006  HA  VAL A1522      20.960 -62.238  11.992  1.00 57.320          H  
ATOM  24007  HB  VAL A1522      21.168 -60.608   9.432  1.00 80.500          H  
ATOM  24008 1HG1 VAL A1522      19.511 -59.096  10.427  1.00 80.500          H  
ATOM  24009 2HG1 VAL A1522      18.824 -60.697  10.137  1.00 80.500          H  
ATOM  24010 3HG1 VAL A1522      19.287 -60.223  11.784  1.00 80.500          H  
ATOM  24011 1HG2 VAL A1522      21.909 -58.846  11.000  1.00 80.500          H  
ATOM  24012 2HG2 VAL A1522      21.709 -59.976  12.352  1.00 80.500          H  
ATOM  24013 3HG2 VAL A1522      22.944 -60.270  11.134  1.00 80.500          H  
ATOM  24014  N   GLU A1523      19.902 -63.239   9.017  1.00 47.830          N  
ATOM  24015  CA  GLU A1523      18.818 -63.955   8.365  1.00 47.700          C  
ATOM  24016  C   GLU A1523      18.602 -65.332   8.982  1.00 47.690          C  
ATOM  24017  O   GLU A1523      17.460 -65.772   9.109  1.00 47.510          O  
ATOM  24018  CB  GLU A1523      19.100 -64.100   6.869  1.00 66.830          C  
ATOM  24019  CG  GLU A1523      19.006 -62.802   6.072  1.00 66.830          C  
ATOM  24020  CD  GLU A1523      19.413 -62.973   4.636  1.00 66.830          C  
ATOM  24021  OE1 GLU A1523      19.891 -64.031   4.299  1.00 66.830          O  
ATOM  24022  OE2 GLU A1523      19.244 -62.050   3.876  1.00 66.830          O  
ATOM  24023  H   GLU A1523      20.708 -62.927   8.464  1.00 57.400          H  
ATOM  24024  HA  GLU A1523      17.902 -63.376   8.495  1.00 57.240          H  
ATOM  24025 1HB  GLU A1523      20.110 -64.495   6.737  1.00 80.200          H  
ATOM  24026 2HB  GLU A1523      18.407 -64.819   6.436  1.00 80.200          H  
ATOM  24027 1HG  GLU A1523      17.976 -62.448   6.107  1.00 80.200          H  
ATOM  24028 2HG  GLU A1523      19.632 -62.048   6.541  1.00 80.200          H  
ATOM  24029  N   LYS A1524      19.692 -66.014   9.360  1.00 47.930          N  
ATOM  24030  CA  LYS A1524      19.590 -67.323   9.999  1.00 48.000          C  
ATOM  24031  C   LYS A1524      18.942 -67.234  11.391  1.00 47.580          C  
ATOM  24032  O   LYS A1524      18.112 -68.076  11.745  1.00 47.410          O  
ATOM  24033  CB  LYS A1524      20.974 -67.967  10.101  1.00 67.170          C  
ATOM  24034  CG  LYS A1524      21.558 -68.421   8.759  1.00 67.170          C  
ATOM  24035  CD  LYS A1524      22.974 -68.978   8.917  1.00 67.170          C  
ATOM  24036  CE  LYS A1524      23.572 -69.375   7.566  1.00 67.170          C  
ATOM  24037  NZ  LYS A1524      24.977 -69.871   7.696  1.00 67.170          N  
ATOM  24038  H   LYS A1524      20.613 -65.617   9.145  1.00 57.520          H  
ATOM  24039  HA  LYS A1524      18.954 -67.954   9.380  1.00 57.600          H  
ATOM  24040 1HB  LYS A1524      21.669 -67.250  10.541  1.00 80.610          H  
ATOM  24041 2HB  LYS A1524      20.925 -68.828  10.764  1.00 80.610          H  
ATOM  24042 1HG  LYS A1524      20.919 -69.199   8.341  1.00 80.610          H  
ATOM  24043 2HG  LYS A1524      21.572 -67.586   8.065  1.00 80.610          H  
ATOM  24044 1HD  LYS A1524      23.611 -68.216   9.373  1.00 80.610          H  
ATOM  24045 2HD  LYS A1524      22.955 -69.851   9.568  1.00 80.610          H  
ATOM  24046 1HE  LYS A1524      22.961 -70.158   7.122  1.00 80.610          H  
ATOM  24047 2HE  LYS A1524      23.567 -68.504   6.906  1.00 80.610          H  
ATOM  24048 1HZ  LYS A1524      25.333 -70.118   6.780  1.00 80.610          H  
ATOM  24049 2HZ  LYS A1524      25.555 -69.143   8.093  1.00 80.610          H  
ATOM  24050 3HZ  LYS A1524      24.999 -70.685   8.295  1.00 80.610          H  
ATOM  24051  N   ARG A1525      19.330 -66.223  12.185  1.00 47.450          N  
ATOM  24052  CA  ARG A1525      18.756 -66.014  13.517  1.00 47.110          C  
ATOM  24053  C   ARG A1525      17.276 -65.602  13.508  1.00 46.480          C  
ATOM  24054  O   ARG A1525      16.512 -66.002  14.390  1.00 46.320          O  
ATOM  24055  CB  ARG A1525      19.541 -64.976  14.314  1.00 66.090          C  
ATOM  24056  CG  ARG A1525      20.913 -65.439  14.820  1.00 66.090          C  
ATOM  24057  CD  ARG A1525      21.491 -64.502  15.855  1.00 66.090          C  
ATOM  24058  NE  ARG A1525      21.802 -63.178  15.308  1.00 66.090          N  
ATOM  24059  CZ  ARG A1525      22.966 -62.831  14.711  1.00 66.090          C  
ATOM  24060  NH1 ARG A1525      23.948 -63.701  14.585  1.00 66.090          N  
ATOM  24061  NH2 ARG A1525      23.117 -61.614  14.245  1.00 66.090          N  
ATOM  24062  H   ARG A1525      20.076 -65.601  11.856  1.00 56.940          H  
ATOM  24063  HA  ARG A1525      18.832 -66.958  14.054  1.00 56.530          H  
ATOM  24064 1HB  ARG A1525      19.709 -64.102  13.679  1.00 79.310          H  
ATOM  24065 2HB  ARG A1525      18.953 -64.652  15.170  1.00 79.310          H  
ATOM  24066 1HG  ARG A1525      20.815 -66.427  15.267  1.00 79.310          H  
ATOM  24067 2HG  ARG A1525      21.601 -65.491  13.979  1.00 79.310          H  
ATOM  24068 1HD  ARG A1525      20.758 -64.370  16.652  1.00 79.310          H  
ATOM  24069 2HD  ARG A1525      22.395 -64.930  16.278  1.00 79.310          H  
ATOM  24070  HE  ARG A1525      21.085 -62.468  15.379  1.00 79.310          H  
ATOM  24071 1HH1 ARG A1525      23.845 -64.639  14.933  1.00 79.310          H  
ATOM  24072 2HH1 ARG A1525      24.843 -63.444  14.106  1.00 79.310          H  
ATOM  24073 1HH2 ARG A1525      22.375 -60.937  14.350  1.00 79.310          H  
ATOM  24074 2HH2 ARG A1525      23.974 -61.378  13.775  1.00 79.310          H  
ATOM  24075  N   GLN A1526      16.882 -64.772  12.543  1.00 46.180          N  
ATOM  24076  CA  GLN A1526      15.512 -64.273  12.450  1.00 45.620          C  
ATOM  24077  C   GLN A1526      14.476 -65.329  12.083  1.00 45.400          C  
ATOM  24078  O   GLN A1526      14.692 -66.183  11.223  1.00 45.210          O  
ATOM  24079  CB  GLN A1526      15.432 -63.165  11.408  1.00 64.090          C  
ATOM  24080  CG  GLN A1526      16.096 -61.863  11.766  1.00 64.090          C  
ATOM  24081  CD  GLN A1526      16.050 -60.910  10.598  1.00 64.090          C  
ATOM  24082  OE1 GLN A1526      15.935 -61.343   9.446  1.00 64.090          O  
ATOM  24083  NE2 GLN A1526      16.136 -59.620  10.875  1.00 64.090          N  
ATOM  24084  H   GLN A1526      17.579 -64.444  11.867  1.00 55.420          H  
ATOM  24085  HA  GLN A1526      15.240 -63.865  13.421  1.00 54.740          H  
ATOM  24086 1HB  GLN A1526      15.914 -63.525  10.498  1.00 76.910          H  
ATOM  24087 2HB  GLN A1526      14.391 -62.968  11.176  1.00 76.910          H  
ATOM  24088 1HG  GLN A1526      15.555 -61.414  12.592  1.00 76.910          H  
ATOM  24089 2HG  GLN A1526      17.122 -62.031  12.050  1.00 76.910          H  
ATOM  24090 1HE2 GLN A1526      16.111 -58.945  10.135  1.00 76.910          H  
ATOM  24091 2HE2 GLN A1526      16.231 -59.315  11.823  1.00 76.910          H  
ATOM  24092  N   LYS A1527      13.296 -65.207  12.682  1.00 45.470          N  
ATOM  24093  CA  LYS A1527      12.200 -66.101  12.352  1.00 45.320          C  
ATOM  24094  C   LYS A1527      11.416 -65.511  11.196  1.00 44.950          C  
ATOM  24095  O   LYS A1527      11.389 -64.288  11.015  1.00 44.480          O  
ATOM  24096  CB  LYS A1527      11.315 -66.347  13.574  1.00 63.510          C  
ATOM  24097  CG  LYS A1527      12.075 -66.917  14.797  1.00 63.510          C  
ATOM  24098  CD  LYS A1527      12.712 -68.290  14.508  1.00 63.510          C  
ATOM  24099  CE  LYS A1527      13.361 -68.882  15.754  1.00 63.510          C  
ATOM  24100  NZ  LYS A1527      14.057 -70.171  15.457  1.00 63.510          N  
ATOM  24101  H   LYS A1527      13.178 -64.495  13.388  1.00 54.560          H  
ATOM  24102  HA  LYS A1527      12.606 -67.051  12.008  1.00 54.380          H  
ATOM  24103 1HB  LYS A1527      10.845 -65.411  13.878  1.00 76.210          H  
ATOM  24104 2HB  LYS A1527      10.519 -67.044  13.315  1.00 76.210          H  
ATOM  24105 1HG  LYS A1527      12.867 -66.222  15.084  1.00 76.210          H  
ATOM  24106 2HG  LYS A1527      11.386 -67.017  15.636  1.00 76.210          H  
ATOM  24107 1HD  LYS A1527      11.959 -68.979  14.127  1.00 76.210          H  
ATOM  24108 2HD  LYS A1527      13.499 -68.179  13.760  1.00 76.210          H  
ATOM  24109 1HE  LYS A1527      14.089 -68.171  16.146  1.00 76.210          H  
ATOM  24110 2HE  LYS A1527      12.596 -69.059  16.508  1.00 76.210          H  
ATOM  24111 1HZ  LYS A1527      14.478 -70.530  16.303  1.00 76.210          H  
ATOM  24112 2HZ  LYS A1527      13.393 -70.845  15.101  1.00 76.210          H  
ATOM  24113 3HZ  LYS A1527      14.780 -70.008  14.763  1.00 76.210          H  
ATOM  24114  N   GLN A1528      10.729 -66.368  10.446  1.00 45.210          N  
ATOM  24115  CA  GLN A1528       9.974 -65.898   9.294  1.00 44.960          C  
ATOM  24116  C   GLN A1528       8.854 -64.934   9.632  1.00 44.530          C  
ATOM  24117  O   GLN A1528       8.563 -64.051   8.834  1.00 44.140          O  
ATOM  24118  CB  GLN A1528       9.427 -67.076   8.498  1.00 63.040          C  
ATOM  24119  CG  GLN A1528      10.522 -67.910   7.852  1.00 63.040          C  
ATOM  24120  CD  GLN A1528      11.371 -67.103   6.886  1.00 63.040          C  
ATOM  24121  OE1 GLN A1528      10.861 -66.427   5.992  1.00 63.040          O  
ATOM  24122  NE2 GLN A1528      12.682 -67.164   7.080  1.00 63.040          N  
ATOM  24123  H   GLN A1528      10.773 -67.355  10.657  1.00 54.250          H  
ATOM  24124  HA  GLN A1528      10.661 -65.363   8.647  1.00 53.950          H  
ATOM  24125 1HB  GLN A1528       8.833 -67.718   9.145  1.00 75.650          H  
ATOM  24126 2HB  GLN A1528       8.771 -66.706   7.707  1.00 75.650          H  
ATOM  24127 1HG  GLN A1528      11.176 -68.303   8.626  1.00 75.650          H  
ATOM  24128 2HG  GLN A1528      10.062 -68.729   7.298  1.00 75.650          H  
ATOM  24129 1HE2 GLN A1528      13.307 -66.650   6.488  1.00 75.650          H  
ATOM  24130 2HE2 GLN A1528      13.052 -67.711   7.836  1.00 75.650          H  
ATOM  24131  N   LEU A1529       8.214 -65.070  10.792  1.00 44.640          N  
ATOM  24132  CA  LEU A1529       7.133 -64.138  11.092  1.00 44.300          C  
ATOM  24133  C   LEU A1529       7.666 -62.720  11.230  1.00 43.810          C  
ATOM  24134  O   LEU A1529       7.067 -61.777  10.706  1.00 43.460          O  
ATOM  24135  CB  LEU A1529       6.378 -64.531  12.363  1.00 62.160          C  
ATOM  24136  CG  LEU A1529       5.214 -63.573  12.789  1.00 62.160          C  
ATOM  24137  CD1 LEU A1529       4.141 -63.481  11.676  1.00 62.160          C  
ATOM  24138  CD2 LEU A1529       4.603 -64.086  14.084  1.00 62.160          C  
ATOM  24139  H   LEU A1529       8.468 -65.806  11.436  1.00 53.570          H  
ATOM  24140  HA  LEU A1529       6.443 -64.164  10.254  1.00 53.160          H  
ATOM  24141 1HB  LEU A1529       5.958 -65.525  12.222  1.00 74.590          H  
ATOM  24142 2HB  LEU A1529       7.087 -64.572  13.188  1.00 74.590          H  
ATOM  24143  HG  LEU A1529       5.612 -62.573  12.956  1.00 74.590          H  
ATOM  24144 1HD1 LEU A1529       3.348 -62.811  12.000  1.00 74.590          H  
ATOM  24145 2HD1 LEU A1529       4.571 -63.088  10.758  1.00 74.590          H  
ATOM  24146 3HD1 LEU A1529       3.724 -64.469  11.488  1.00 74.590          H  
ATOM  24147 1HD2 LEU A1529       3.803 -63.415  14.398  1.00 74.590          H  
ATOM  24148 2HD2 LEU A1529       4.196 -65.086  13.929  1.00 74.590          H  
ATOM  24149 3HD2 LEU A1529       5.370 -64.122  14.857  1.00 74.590          H  
ATOM  24150  N   SER A1530       8.795 -62.572  11.932  1.00 43.840          N  
ATOM  24151  CA  SER A1530       9.419 -61.272  12.138  1.00 43.450          C  
ATOM  24152  C   SER A1530       9.819 -60.668  10.797  1.00 43.160          C  
ATOM  24153  O   SER A1530       9.648 -59.464  10.576  1.00 42.780          O  
ATOM  24154  CB  SER A1530      10.664 -61.428  12.997  1.00 60.990          C  
ATOM  24155  OG  SER A1530      10.352 -61.858  14.297  1.00 60.990          O  
ATOM  24156  H   SER A1530       9.221 -63.384  12.354  1.00 52.610          H  
ATOM  24157  HA  SER A1530       8.703 -60.611  12.630  1.00 52.140          H  
ATOM  24158 1HB  SER A1530      11.333 -62.150  12.527  1.00 73.180          H  
ATOM  24159 2HB  SER A1530      11.193 -60.479  13.041  1.00 73.180          H  
ATOM  24160  HG  SER A1530      11.195 -62.022  14.723  1.00 73.180          H  
ATOM  24161  N   ILE A1531      10.333 -61.520   9.897  1.00 43.400          N  
ATOM  24162  CA  ILE A1531      10.758 -61.102   8.566  1.00 43.210          C  
ATOM  24163  C   ILE A1531       9.571 -60.596   7.761  1.00 43.000          C  
ATOM  24164  O   ILE A1531       9.673 -59.555   7.100  1.00 42.680          O  
ATOM  24165  CB  ILE A1531      11.464 -62.263   7.833  1.00 60.570          C  
ATOM  24166  CG1 ILE A1531      12.807 -62.537   8.552  1.00 60.570          C  
ATOM  24167  CG2 ILE A1531      11.673 -61.930   6.336  1.00 60.570          C  
ATOM  24168  CD1 ILE A1531      13.490 -63.845   8.182  1.00 60.570          C  
ATOM  24169  H   ILE A1531      10.474 -62.493  10.189  1.00 52.080          H  
ATOM  24170  HA  ILE A1531      11.469 -60.288   8.670  1.00 51.850          H  
ATOM  24171  HB  ILE A1531      10.860 -63.156   7.914  1.00 72.680          H  
ATOM  24172 1HG1 ILE A1531      13.492 -61.723   8.319  1.00 72.680          H  
ATOM  24173 2HG1 ILE A1531      12.634 -62.540   9.622  1.00 72.680          H  
ATOM  24174 1HG2 ILE A1531      12.167 -62.756   5.838  1.00 72.680          H  
ATOM  24175 2HG2 ILE A1531      10.715 -61.757   5.847  1.00 72.680          H  
ATOM  24176 3HG2 ILE A1531      12.288 -61.032   6.246  1.00 72.680          H  
ATOM  24177 1HD1 ILE A1531      14.419 -63.936   8.738  1.00 72.680          H  
ATOM  24178 2HD1 ILE A1531      12.847 -64.671   8.440  1.00 72.680          H  
ATOM  24179 3HD1 ILE A1531      13.712 -63.875   7.126  1.00 72.680          H  
ATOM  24180  N   ILE A1532       8.464 -61.336   7.781  1.00 43.230          N  
ATOM  24181  CA  ILE A1532       7.262 -60.949   7.061  1.00 43.140          C  
ATOM  24182  C   ILE A1532       6.707 -59.639   7.575  1.00 42.780          C  
ATOM  24183  O   ILE A1532       6.362 -58.761   6.780  1.00 42.570          O  
ATOM  24184  CB  ILE A1532       6.179 -62.038   7.175  1.00 60.430          C  
ATOM  24185  CG1 ILE A1532       6.639 -63.292   6.401  1.00 60.430          C  
ATOM  24186  CG2 ILE A1532       4.812 -61.495   6.646  1.00 60.430          C  
ATOM  24187  CD1 ILE A1532       5.842 -64.545   6.709  1.00 60.430          C  
ATOM  24188  H   ILE A1532       8.472 -62.219   8.304  1.00 51.880          H  
ATOM  24189  HA  ILE A1532       7.520 -60.824   6.010  1.00 51.770          H  
ATOM  24190  HB  ILE A1532       6.074 -62.329   8.223  1.00 72.520          H  
ATOM  24191 1HG1 ILE A1532       6.554 -63.089   5.335  1.00 72.520          H  
ATOM  24192 2HG1 ILE A1532       7.683 -63.483   6.625  1.00 72.520          H  
ATOM  24193 1HG2 ILE A1532       4.051 -62.258   6.735  1.00 72.520          H  
ATOM  24194 2HG2 ILE A1532       4.492 -60.628   7.220  1.00 72.520          H  
ATOM  24195 3HG2 ILE A1532       4.918 -61.207   5.598  1.00 72.520          H  
ATOM  24196 1HD1 ILE A1532       6.240 -65.372   6.121  1.00 72.520          H  
ATOM  24197 2HD1 ILE A1532       5.941 -64.779   7.771  1.00 72.520          H  
ATOM  24198 3HD1 ILE A1532       4.797 -64.406   6.465  1.00 72.520          H  
ATOM  24199  N   GLN A1533       6.595 -59.503   8.896  1.00 42.770          N  
ATOM  24200  CA  GLN A1533       6.050 -58.285   9.458  1.00 42.490          C  
ATOM  24201  C   GLN A1533       6.929 -57.084   9.133  1.00 42.100          C  
ATOM  24202  O   GLN A1533       6.415 -56.031   8.736  1.00 41.890          O  
ATOM  24203  CB  GLN A1533       5.930 -58.438  10.969  1.00 59.600          C  
ATOM  24204  CG  GLN A1533       4.866 -59.422  11.426  1.00 59.600          C  
ATOM  24205  CD  GLN A1533       4.940 -59.655  12.913  1.00 59.600          C  
ATOM  24206  OE1 GLN A1533       5.938 -59.289  13.541  1.00 59.600          O  
ATOM  24207  NE2 GLN A1533       3.907 -60.253  13.484  1.00 59.600          N  
ATOM  24208  H   GLN A1533       6.876 -60.271   9.516  1.00 51.320          H  
ATOM  24209  HA  GLN A1533       5.064 -58.116   9.030  1.00 50.990          H  
ATOM  24210 1HB  GLN A1533       6.890 -58.786  11.361  1.00 71.520          H  
ATOM  24211 2HB  GLN A1533       5.723 -57.471  11.421  1.00 71.520          H  
ATOM  24212 1HG  GLN A1533       3.886 -59.013  11.191  1.00 71.520          H  
ATOM  24213 2HG  GLN A1533       5.005 -60.371  10.916  1.00 71.520          H  
ATOM  24214 1HE2 GLN A1533       3.914 -60.429  14.469  1.00 71.520          H  
ATOM  24215 2HE2 GLN A1533       3.121 -60.532  12.934  1.00 71.520          H  
ATOM  24216  N   ALA A1534       8.257 -57.243   9.255  1.00 42.080          N  
ATOM  24217  CA  ALA A1534       9.175 -56.163   8.940  1.00 41.760          C  
ATOM  24218  C   ALA A1534       9.089 -55.790   7.467  1.00 41.630          C  
ATOM  24219  O   ALA A1534       9.109 -54.601   7.124  1.00 41.380          O  
ATOM  24220  CB  ALA A1534      10.589 -56.568   9.297  1.00 58.590          C  
ATOM  24221  H   ALA A1534       8.644 -58.122   9.612  1.00 50.500          H  
ATOM  24222  HA  ALA A1534       8.892 -55.293   9.529  1.00 50.110          H  
ATOM  24223 1HB  ALA A1534      11.271 -55.749   9.081  1.00 70.310          H  
ATOM  24224 2HB  ALA A1534      10.636 -56.816  10.358  1.00 70.310          H  
ATOM  24225 3HB  ALA A1534      10.870 -57.445   8.710  1.00 70.310          H  
ATOM  24226  N   THR A1535       8.962 -56.804   6.601  1.00 41.880          N  
ATOM  24227  CA  THR A1535       8.870 -56.593   5.170  1.00 41.860          C  
ATOM  24228  C   THR A1535       7.641 -55.788   4.845  1.00 41.670          C  
ATOM  24229  O   THR A1535       7.720 -54.833   4.084  1.00 41.470          O  
ATOM  24230  CB  THR A1535       8.829 -57.930   4.396  1.00 58.610          C  
ATOM  24231  OG1 THR A1535      10.047 -58.653   4.633  1.00 58.610          O  
ATOM  24232  CG2 THR A1535       8.681 -57.669   2.895  1.00 58.610          C  
ATOM  24233  H   THR A1535       8.988 -57.767   6.939  1.00 50.260          H  
ATOM  24234  HA  THR A1535       9.744 -56.032   4.844  1.00 50.230          H  
ATOM  24235  HB  THR A1535       7.990 -58.529   4.746  1.00 70.330          H  
ATOM  24236  HG1 THR A1535      10.075 -58.908   5.579  1.00 70.330          H  
ATOM  24237 1HG2 THR A1535       8.665 -58.618   2.363  1.00 70.330          H  
ATOM  24238 2HG2 THR A1535       7.757 -57.130   2.687  1.00 70.330          H  
ATOM  24239 3HG2 THR A1535       9.520 -57.082   2.567  1.00 70.330          H  
ATOM  24240  N   ASN A1536       6.500 -56.149   5.425  1.00 41.790          N  
ATOM  24241  CA  ASN A1536       5.278 -55.423   5.137  1.00 41.690          C  
ATOM  24242  C   ASN A1536       5.364 -53.982   5.644  1.00 41.280          C  
ATOM  24243  O   ASN A1536       5.006 -53.032   4.935  1.00 41.110          O  
ATOM  24244  CB  ASN A1536       4.103 -56.138   5.766  1.00 58.410          C  
ATOM  24245  CG  ASN A1536       3.763 -57.422   5.060  1.00 58.410          C  
ATOM  24246  OD1 ASN A1536       4.145 -57.652   3.906  1.00 58.410          O  
ATOM  24247  ND2 ASN A1536       3.036 -58.271   5.734  1.00 58.410          N  
ATOM  24248  H   ASN A1536       6.482 -56.976   6.031  1.00 50.150          H  
ATOM  24249  HA  ASN A1536       5.141 -55.386   4.056  1.00 50.030          H  
ATOM  24250 1HB  ASN A1536       4.344 -56.369   6.808  1.00 70.090          H  
ATOM  24251 2HB  ASN A1536       3.233 -55.486   5.764  1.00 70.090          H  
ATOM  24252 1HD2 ASN A1536       2.768 -59.137   5.315  1.00 70.090          H  
ATOM  24253 2HD2 ASN A1536       2.745 -58.054   6.665  1.00 70.090          H  
ATOM  24254  N   ALA A1537       5.950 -53.795   6.835  1.00 41.180          N  
ATOM  24255  CA  ALA A1537       6.084 -52.466   7.423  1.00 40.870          C  
ATOM  24256  C   ALA A1537       6.868 -51.546   6.503  1.00 40.630          C  
ATOM  24257  O   ALA A1537       6.576 -50.352   6.394  1.00 40.480          O  
ATOM  24258  CB  ALA A1537       6.783 -52.556   8.768  1.00 57.340          C  
ATOM  24259  H   ALA A1537       6.241 -54.607   7.389  1.00 49.420          H  
ATOM  24260  HA  ALA A1537       5.087 -52.052   7.556  1.00 49.040          H  
ATOM  24261 1HB  ALA A1537       6.860 -51.563   9.205  1.00 68.810          H  
ATOM  24262 2HB  ALA A1537       6.211 -53.208   9.429  1.00 68.810          H  
ATOM  24263 3HB  ALA A1537       7.778 -52.970   8.627  1.00 68.810          H  
ATOM  24264  N   ASN A1538       7.849 -52.120   5.817  1.00 40.650          N  
ATOM  24265  CA  ASN A1538       8.704 -51.405   4.906  1.00 40.490          C  
ATOM  24266  C   ASN A1538       8.625 -51.962   3.488  1.00 40.530          C  
ATOM  24267  O   ASN A1538       9.639 -51.968   2.776  1.00 40.320          O  
ATOM  24268  CB  ASN A1538      10.123 -51.449   5.413  1.00 56.750          C  
ATOM  24269  CG  ASN A1538      10.295 -50.697   6.687  1.00 56.750          C  
ATOM  24270  OD1 ASN A1538      10.267 -49.457   6.705  1.00 56.750          O  
ATOM  24271  ND2 ASN A1538      10.469 -51.417   7.764  1.00 56.750          N  
ATOM  24272  H   ASN A1538       8.056 -53.110   5.993  1.00 48.780          H  
ATOM  24273  HA  ASN A1538       8.376 -50.367   4.867  1.00 48.590          H  
ATOM  24274 1HB  ASN A1538      10.415 -52.488   5.574  1.00 68.100          H  
ATOM  24275 2HB  ASN A1538      10.781 -51.036   4.675  1.00 68.100          H  
ATOM  24276 1HD2 ASN A1538      10.588 -50.970   8.649  1.00 68.100          H  
ATOM  24277 2HD2 ASN A1538      10.473 -52.419   7.696  1.00 68.100          H  
ATOM  24278  N   GLU A1539       7.422 -52.334   3.024  1.00 40.870          N  
ATOM  24279  CA  GLU A1539       7.294 -52.902   1.677  1.00 41.000          C  
ATOM  24280  C   GLU A1539       7.969 -52.026   0.621  1.00 40.840          C  
ATOM  24281  O   GLU A1539       8.578 -52.533  -0.318  1.00 40.760          O  
ATOM  24282  CB  GLU A1539       5.841 -53.143   1.276  1.00 57.350          C  
ATOM  24283  CG  GLU A1539       5.732 -53.843  -0.085  1.00 57.350          C  
ATOM  24284  CD  GLU A1539       4.344 -54.167  -0.540  1.00 57.350          C  
ATOM  24285  OE1 GLU A1539       3.417 -53.823   0.143  1.00 57.350          O  
ATOM  24286  OE2 GLU A1539       4.212 -54.768  -1.595  1.00 57.350          O  
ATOM  24287  H   GLU A1539       6.604 -52.318   3.647  1.00 49.040          H  
ATOM  24288  HA  GLU A1539       7.788 -53.872   1.683  1.00 49.200          H  
ATOM  24289 1HB  GLU A1539       5.353 -53.765   2.029  1.00 68.820          H  
ATOM  24290 2HB  GLU A1539       5.307 -52.196   1.226  1.00 68.820          H  
ATOM  24291 1HG  GLU A1539       6.160 -53.185  -0.815  1.00 68.820          H  
ATOM  24292 2HG  GLU A1539       6.333 -54.753  -0.064  1.00 68.820          H  
ATOM  24293  N   ARG A1540       7.894 -50.710   0.756  1.00 40.840          N  
ATOM  24294  CA  ARG A1540       8.532 -49.868  -0.250  1.00 40.770          C  
ATOM  24295  C   ARG A1540      10.048 -50.146  -0.370  1.00 40.400          C  
ATOM  24296  O   ARG A1540      10.599 -50.053  -1.474  1.00 40.340          O  
ATOM  24297  CB  ARG A1540       8.311 -48.393   0.055  1.00 57.110          C  
ATOM  24298  CG  ARG A1540       6.879 -47.902  -0.174  1.00 57.110          C  
ATOM  24299  CD  ARG A1540       6.775 -46.403  -0.159  1.00 57.110          C  
ATOM  24300  NE  ARG A1540       7.108 -45.828   1.152  1.00 57.110          N  
ATOM  24301  CZ  ARG A1540       6.242 -45.651   2.183  1.00 57.110          C  
ATOM  24302  NH1 ARG A1540       4.976 -46.011   2.074  1.00 57.110          N  
ATOM  24303  NH2 ARG A1540       6.675 -45.112   3.312  1.00 57.110          N  
ATOM  24304  H   ARG A1540       7.389 -50.315   1.537  1.00 49.010          H  
ATOM  24305  HA  ARG A1540       8.068 -50.085  -1.214  1.00 48.920          H  
ATOM  24306 1HB  ARG A1540       8.569 -48.195   1.093  1.00 68.530          H  
ATOM  24307 2HB  ARG A1540       8.973 -47.792  -0.568  1.00 68.530          H  
ATOM  24308 1HG  ARG A1540       6.533 -48.256  -1.146  1.00 68.530          H  
ATOM  24309 2HG  ARG A1540       6.233 -48.302   0.604  1.00 68.530          H  
ATOM  24310 1HD  ARG A1540       7.474 -45.995  -0.890  1.00 68.530          H  
ATOM  24311 2HD  ARG A1540       5.767 -46.099  -0.431  1.00 68.530          H  
ATOM  24312  HE  ARG A1540       8.064 -45.526   1.293  1.00 68.530          H  
ATOM  24313 1HH1 ARG A1540       4.633 -46.422   1.219  1.00 68.530          H  
ATOM  24314 2HH1 ARG A1540       4.342 -45.874   2.849  1.00 68.530          H  
ATOM  24315 1HH2 ARG A1540       7.643 -44.835   3.402  1.00 68.530          H  
ATOM  24316 2HH2 ARG A1540       6.041 -44.976   4.086  1.00 68.530          H  
ATOM  24317  N   GLN A1541      10.729 -50.428   0.761  1.00 40.180          N  
ATOM  24318  CA  GLN A1541      12.172 -50.687   0.767  1.00 39.890          C  
ATOM  24319  C   GLN A1541      12.427 -52.034   0.107  1.00 39.780          C  
ATOM  24320  O   GLN A1541      13.431 -52.243  -0.564  1.00 39.730          O  
ATOM  24321  CB  GLN A1541      12.718 -50.705   2.198  1.00 55.960          C  
ATOM  24322  CG  GLN A1541      12.677 -49.360   2.908  1.00 55.960          C  
ATOM  24323  CD  GLN A1541      13.131 -49.459   4.359  1.00 55.960          C  
ATOM  24324  OE1 GLN A1541      13.716 -50.467   4.767  1.00 55.960          O  
ATOM  24325  NE2 GLN A1541      12.854 -48.425   5.140  1.00 55.960          N  
ATOM  24326  H   GLN A1541      10.228 -50.535   1.641  1.00 48.220          H  
ATOM  24327  HA  GLN A1541      12.679 -49.916   0.187  1.00 47.870          H  
ATOM  24328 1HB  GLN A1541      12.156 -51.423   2.787  1.00 67.150          H  
ATOM  24329 2HB  GLN A1541      13.755 -51.042   2.182  1.00 67.150          H  
ATOM  24330 1HG  GLN A1541      13.334 -48.667   2.385  1.00 67.150          H  
ATOM  24331 2HG  GLN A1541      11.654 -48.989   2.895  1.00 67.150          H  
ATOM  24332 1HE2 GLN A1541      13.113 -48.442   6.108  1.00 67.150          H  
ATOM  24333 2HE2 GLN A1541      12.368 -47.631   4.773  1.00 67.150          H  
ATOM  24334  N   TYR A1542      11.513 -52.963   0.367  1.00 39.830          N  
ATOM  24335  CA  TYR A1542      11.551 -54.303  -0.207  1.00 39.800          C  
ATOM  24336  C   TYR A1542      11.462 -54.242  -1.735  1.00 40.050          C  
ATOM  24337  O   TYR A1542      12.243 -54.886  -2.439  1.00 39.990          O  
ATOM  24338  CB  TYR A1542      10.437 -55.159   0.388  1.00 55.730          C  
ATOM  24339  CG  TYR A1542      10.305 -56.518  -0.196  1.00 55.730          C  
ATOM  24340  CD1 TYR A1542      11.175 -57.528   0.176  1.00 55.730          C  
ATOM  24341  CD2 TYR A1542       9.288 -56.764  -1.099  1.00 55.730          C  
ATOM  24342  CE1 TYR A1542      11.028 -58.784  -0.362  1.00 55.730          C  
ATOM  24343  CE2 TYR A1542       9.143 -58.016  -1.637  1.00 55.730          C  
ATOM  24344  CZ  TYR A1542      10.007 -59.027  -1.269  1.00 55.730          C  
ATOM  24345  OH  TYR A1542       9.859 -60.286  -1.806  1.00 55.730          O  
ATOM  24346  H   TYR A1542      10.752 -52.699   1.002  1.00 47.800          H  
ATOM  24347  HA  TYR A1542      12.508 -54.757   0.047  1.00 47.760          H  
ATOM  24348 1HB  TYR A1542      10.595 -55.256   1.460  1.00 66.880          H  
ATOM  24349 2HB  TYR A1542       9.500 -54.667   0.255  1.00 66.880          H  
ATOM  24350  HD1 TYR A1542      11.971 -57.331   0.891  1.00 66.880          H  
ATOM  24351  HD2 TYR A1542       8.604 -55.962  -1.385  1.00 66.880          H  
ATOM  24352  HE1 TYR A1542      11.707 -59.584  -0.074  1.00 66.880          H  
ATOM  24353  HE2 TYR A1542       8.341 -58.213  -2.349  1.00 66.880          H  
ATOM  24354  HH  TYR A1542       9.115 -60.291  -2.415  1.00 66.880          H  
ATOM  24355  N   GLN A1543      10.473 -53.488  -2.230  1.00 40.400          N  
ATOM  24356  CA  GLN A1543      10.223 -53.307  -3.658  1.00 40.740          C  
ATOM  24357  C   GLN A1543      11.349 -52.568  -4.397  1.00 40.600          C  
ATOM  24358  O   GLN A1543      11.637 -52.883  -5.555  1.00 40.800          O  
ATOM  24359  CB  GLN A1543       8.928 -52.520  -3.872  1.00 56.900          C  
ATOM  24360  CG  GLN A1543       7.632 -53.239  -3.514  1.00 56.900          C  
ATOM  24361  CD  GLN A1543       6.438 -52.290  -3.665  1.00 56.900          C  
ATOM  24362  OE1 GLN A1543       6.657 -51.116  -3.992  1.00 56.900          O  
ATOM  24363  NE2 GLN A1543       5.213 -52.752  -3.434  1.00 56.900          N  
ATOM  24364  H   GLN A1543       9.852 -53.026  -1.561  1.00 48.480          H  
ATOM  24365  HA  GLN A1543      10.117 -54.292  -4.106  1.00 48.890          H  
ATOM  24366 1HB  GLN A1543       8.974 -51.612  -3.266  1.00 68.280          H  
ATOM  24367 2HB  GLN A1543       8.866 -52.209  -4.914  1.00 68.280          H  
ATOM  24368 1HG  GLN A1543       7.492 -54.082  -4.187  1.00 68.280          H  
ATOM  24369 2HG  GLN A1543       7.688 -53.588  -2.491  1.00 68.280          H  
ATOM  24370 1HE2 GLN A1543       4.426 -52.145  -3.521  1.00 68.280          H  
ATOM  24371 2HE2 GLN A1543       5.040 -53.720  -3.127  1.00 68.280          H  
ATOM  24372  N   GLN A1544      11.966 -51.572  -3.757  1.00 40.300          N  
ATOM  24373  CA  GLN A1544      13.038 -50.802  -4.383  1.00 40.220          C  
ATOM  24374  C   GLN A1544      14.240 -51.647  -4.794  1.00 39.920          C  
ATOM  24375  O   GLN A1544      14.668 -52.551  -4.082  1.00 39.990          O  
ATOM  24376  CB  GLN A1544      13.521 -49.652  -3.487  1.00 56.340          C  
ATOM  24377  CG  GLN A1544      14.637 -48.799  -4.164  1.00 56.340          C  
ATOM  24378  CD  GLN A1544      15.100 -47.617  -3.405  1.00 56.340          C  
ATOM  24379  OE1 GLN A1544      14.859 -47.472  -2.199  1.00 56.340          O  
ATOM  24380  NE2 GLN A1544      15.805 -46.738  -4.112  1.00 56.340          N  
ATOM  24381  H   GLN A1544      11.646 -51.301  -2.821  1.00 48.360          H  
ATOM  24382  HA  GLN A1544      12.630 -50.357  -5.288  1.00 48.260          H  
ATOM  24383 1HB  GLN A1544      12.681 -49.000  -3.254  1.00 67.610          H  
ATOM  24384 2HB  GLN A1544      13.887 -50.054  -2.543  1.00 67.610          H  
ATOM  24385 1HG  GLN A1544      15.521 -49.416  -4.283  1.00 67.610          H  
ATOM  24386 2HG  GLN A1544      14.294 -48.454  -5.139  1.00 67.610          H  
ATOM  24387 1HE2 GLN A1544      16.170 -45.920  -3.670  1.00 67.610          H  
ATOM  24388 2HE2 GLN A1544      15.990 -46.893  -5.119  1.00 67.610          H  
ATOM  24389  N   THR A1545      14.759 -51.341  -5.980  1.00 39.640          N  
ATOM  24390  CA  THR A1545      15.938 -51.974  -6.542  1.00 39.400          C  
ATOM  24391  C   THR A1545      17.198 -51.274  -6.023  1.00 39.520          C  
ATOM  24392  O   THR A1545      17.346 -50.057  -6.121  1.00 39.520          O  
ATOM  24393  CB  THR A1545      15.824 -51.967  -8.091  1.00 55.260          C  
ATOM  24394  OG1 THR A1545      14.705 -52.772  -8.465  1.00 55.260          O  
ATOM  24395  CG2 THR A1545      17.070 -52.473  -8.787  1.00 55.260          C  
ATOM  24396  H   THR A1545      14.333 -50.591  -6.502  1.00 47.570          H  
ATOM  24397  HA  THR A1545      15.965 -53.012  -6.211  1.00 47.280          H  
ATOM  24398  HB  THR A1545      15.633 -50.958  -8.420  1.00 66.310          H  
ATOM  24399  HG1 THR A1545      13.902 -52.399  -8.089  1.00 66.310          H  
ATOM  24400 1HG2 THR A1545      16.917 -52.443  -9.862  1.00 66.310          H  
ATOM  24401 2HG2 THR A1545      17.890 -51.850  -8.541  1.00 66.310          H  
ATOM  24402 3HG2 THR A1545      17.273 -53.496  -8.479  1.00 66.310          H  
ATOM  24403  N   LYS A1546      18.152 -52.049  -5.519  1.00 39.660          N  
ATOM  24404  CA  LYS A1546      19.393 -51.499  -4.948  1.00 39.850          C  
ATOM  24405  C   LYS A1546      20.229 -50.681  -5.947  1.00 39.510          C  
ATOM  24406  O   LYS A1546      21.063 -49.856  -5.553  1.00 39.690          O  
ATOM  24407  CB  LYS A1546      20.244 -52.636  -4.373  1.00 55.710          C  
ATOM  24408  CG  LYS A1546      20.825 -53.598  -5.426  1.00 55.710          C  
ATOM  24409  CD  LYS A1546      21.588 -54.758  -4.783  1.00 55.710          C  
ATOM  24410  CE  LYS A1546      22.159 -55.693  -5.849  1.00 55.710          C  
ATOM  24411  NZ  LYS A1546      22.835 -56.890  -5.261  1.00 55.710          N  
ATOM  24412  H   LYS A1546      17.979 -53.045  -5.468  1.00 47.590          H  
ATOM  24413  HA  LYS A1546      19.112 -50.837  -4.128  1.00 47.820          H  
ATOM  24414 1HB  LYS A1546      21.081 -52.211  -3.818  1.00 66.860          H  
ATOM  24415 2HB  LYS A1546      19.647 -53.212  -3.661  1.00 66.860          H  
ATOM  24416 1HG  LYS A1546      20.031 -53.992  -6.058  1.00 66.860          H  
ATOM  24417 2HG  LYS A1546      21.530 -53.054  -6.061  1.00 66.860          H  
ATOM  24418 1HD  LYS A1546      22.411 -54.354  -4.189  1.00 66.860          H  
ATOM  24419 2HD  LYS A1546      20.925 -55.320  -4.122  1.00 66.860          H  
ATOM  24420 1HE  LYS A1546      21.349 -56.026  -6.496  1.00 66.860          H  
ATOM  24421 2HE  LYS A1546      22.883 -55.138  -6.450  1.00 66.860          H  
ATOM  24422 1HZ  LYS A1546      23.193 -57.473  -6.006  1.00 66.860          H  
ATOM  24423 2HZ  LYS A1546      23.600 -56.599  -4.667  1.00 66.860          H  
ATOM  24424 3HZ  LYS A1546      22.168 -57.418  -4.714  1.00 66.860          H  
ATOM  24425  N   ASN A1547      20.009 -50.924  -7.230  1.00 39.070          N  
ATOM  24426  CA  ASN A1547      20.709 -50.270  -8.322  1.00 38.770          C  
ATOM  24427  C   ASN A1547      19.918 -49.101  -8.922  1.00 38.330          C  
ATOM  24428  O   ASN A1547      20.299 -48.560  -9.973  1.00 38.040          O  
ATOM  24429  CB  ASN A1547      20.981 -51.270  -9.425  1.00 54.400          C  
ATOM  24430  CG  ASN A1547      21.966 -52.351  -9.110  1.00 54.400          C  
ATOM  24431  OD1 ASN A1547      23.080 -52.104  -8.663  1.00 54.400          O  
ATOM  24432  ND2 ASN A1547      21.574 -53.577  -9.361  1.00 54.400          N  
ATOM  24433  H   ASN A1547      19.304 -51.612  -7.440  1.00 46.880          H  
ATOM  24434  HA  ASN A1547      21.643 -49.868  -7.948  1.00 46.520          H  
ATOM  24435 1HB  ASN A1547      20.045 -51.735  -9.716  1.00 65.280          H  
ATOM  24436 2HB  ASN A1547      21.357 -50.730 -10.282  1.00 65.280          H  
ATOM  24437 1HD2 ASN A1547      22.198 -54.342  -9.200  1.00 65.280          H  
ATOM  24438 2HD2 ASN A1547      20.660 -53.756  -9.734  1.00 65.280          H  
ATOM  24439  N   LEU A1548      18.808 -48.709  -8.289  1.00 38.370          N  
ATOM  24440  CA  LEU A1548      18.016 -47.633  -8.856  1.00 38.050          C  
ATOM  24441  C   LEU A1548      17.462 -46.661  -7.820  1.00 37.730          C  
ATOM  24442  O   LEU A1548      16.479 -46.948  -7.124  1.00 37.650          O  
ATOM  24443  CB  LEU A1548      16.855 -48.289  -9.602  1.00 53.400          C  
ATOM  24444  CG  LEU A1548      15.837 -47.413 -10.327  1.00 53.400          C  
ATOM  24445  CD1 LEU A1548      16.511 -46.623 -11.443  1.00 53.400          C  
ATOM  24446  CD2 LEU A1548      14.748 -48.324 -10.888  1.00 53.400          C  
ATOM  24447  H   LEU A1548      18.491 -49.159  -7.425  1.00 46.040          H  
ATOM  24448  HA  LEU A1548      18.648 -47.074  -9.542  1.00 45.660          H  
ATOM  24449 1HB  LEU A1548      17.265 -48.979 -10.292  1.00 64.080          H  
ATOM  24450 2HB  LEU A1548      16.298 -48.851  -8.866  1.00 64.080          H  
ATOM  24451  HG  LEU A1548      15.389 -46.701  -9.626  1.00 64.080          H  
ATOM  24452 1HD1 LEU A1548      15.756 -46.011 -11.945  1.00 64.080          H  
ATOM  24453 2HD1 LEU A1548      17.278 -45.973 -11.035  1.00 64.080          H  
ATOM  24454 3HD1 LEU A1548      16.960 -47.309 -12.159  1.00 64.080          H  
ATOM  24455 1HD2 LEU A1548      13.998 -47.715 -11.401  1.00 64.080          H  
ATOM  24456 2HD2 LEU A1548      15.184 -49.033 -11.589  1.00 64.080          H  
ATOM  24457 3HD2 LEU A1548      14.275 -48.867 -10.069  1.00 64.080          H  
ATOM  24458  N   LEU A1549      17.989 -45.439  -7.840  1.00 37.650          N  
ATOM  24459  CA  LEU A1549      17.558 -44.397  -6.921  1.00 37.340          C  
ATOM  24460  C   LEU A1549      16.108 -43.949  -7.106  1.00 36.890          C  
ATOM  24461  O   LEU A1549      15.403 -43.693  -6.126  1.00 36.690          O  
ATOM  24462  CB  LEU A1549      18.448 -43.161  -7.099  1.00 52.400          C  
ATOM  24463  CG  LEU A1549      18.160 -41.939  -6.218  1.00 52.400          C  
ATOM  24464  CD1 LEU A1549      18.299 -42.316  -4.789  1.00 52.400          C  
ATOM  24465  CD2 LEU A1549      19.154 -40.851  -6.586  1.00 52.400          C  
ATOM  24466  H   LEU A1549      18.806 -45.262  -8.432  1.00 45.180          H  
ATOM  24467  HA  LEU A1549      17.678 -44.795  -5.915  1.00 44.810          H  
ATOM  24468 1HB  LEU A1549      19.464 -43.446  -6.891  1.00 62.880          H  
ATOM  24469 2HB  LEU A1549      18.395 -42.844  -8.137  1.00 62.880          H  
ATOM  24470  HG  LEU A1549      17.150 -41.577  -6.370  1.00 62.880          H  
ATOM  24471 1HD1 LEU A1549      18.125 -41.443  -4.157  1.00 62.880          H  
ATOM  24472 2HD1 LEU A1549      17.593 -43.087  -4.510  1.00 62.880          H  
ATOM  24473 3HD1 LEU A1549      19.302 -42.682  -4.652  1.00 62.880          H  
ATOM  24474 1HD2 LEU A1549      18.980 -39.971  -5.966  1.00 62.880          H  
ATOM  24475 2HD2 LEU A1549      20.173 -41.217  -6.417  1.00 62.880          H  
ATOM  24476 3HD2 LEU A1549      19.032 -40.587  -7.635  1.00 62.880          H  
ATOM  24477  N   ILE A1550      15.684 -43.773  -8.359  1.00 36.780          N  
ATOM  24478  CA  ILE A1550      14.354 -43.234  -8.621  1.00 36.410          C  
ATOM  24479  C   ILE A1550      13.391 -44.214  -9.278  1.00 36.250          C  
ATOM  24480  O   ILE A1550      13.606 -44.665 -10.404  1.00 36.330          O  
ATOM  24481  CB  ILE A1550      14.466 -41.969  -9.506  1.00 51.120          C  
ATOM  24482  CG1 ILE A1550      15.337 -40.913  -8.764  1.00 51.120          C  
ATOM  24483  CG2 ILE A1550      13.057 -41.411  -9.839  1.00 51.120          C  
ATOM  24484  CD1 ILE A1550      15.728 -39.703  -9.577  1.00 51.120          C  
ATOM  24485  H   ILE A1550      16.298 -44.018  -9.122  1.00 44.140          H  
ATOM  24486  HA  ILE A1550      13.918 -42.937  -7.670  1.00 43.690          H  
ATOM  24487  HB  ILE A1550      14.975 -42.225 -10.433  1.00 61.350          H  
ATOM  24488 1HG1 ILE A1550      14.804 -40.583  -7.875  1.00 61.350          H  
ATOM  24489 2HG1 ILE A1550      16.251 -41.384  -8.462  1.00 61.350          H  
ATOM  24490 1HG2 ILE A1550      13.139 -40.534 -10.466  1.00 61.350          H  
ATOM  24491 2HG2 ILE A1550      12.466 -42.159 -10.375  1.00 61.350          H  
ATOM  24492 3HG2 ILE A1550      12.541 -41.148  -8.916  1.00 61.350          H  
ATOM  24493 1HD1 ILE A1550      16.349 -39.049  -8.964  1.00 61.350          H  
ATOM  24494 2HD1 ILE A1550      16.294 -40.022 -10.453  1.00 61.350          H  
ATOM  24495 3HD1 ILE A1550      14.849 -39.155  -9.896  1.00 61.350          H  
ATOM  24496  N   GLY A1551      12.294 -44.488  -8.576  1.00 36.070          N  
ATOM  24497  CA  GLY A1551      11.243 -45.379  -9.049  1.00 36.000          C  
ATOM  24498  C   GLY A1551      10.019 -44.569  -9.459  1.00 35.640          C  
ATOM  24499  O   GLY A1551      10.135 -43.425  -9.901  1.00 35.610          O  
ATOM  24500  H   GLY A1551      12.202 -44.066  -7.662  1.00 43.280          H  
ATOM  24501 1HA  GLY A1551      11.603 -45.958  -9.899  1.00 43.200          H  
ATOM  24502 2HA  GLY A1551      10.975 -46.083  -8.263  1.00 43.200          H  
ATOM  24503  N   PHE A1552       8.837 -45.165  -9.308  1.00 35.450          N  
ATOM  24504  CA  PHE A1552       7.603 -44.507  -9.722  1.00 35.190          C  
ATOM  24505  C   PHE A1552       6.566 -44.541  -8.612  1.00 35.010          C  
ATOM  24506  O   PHE A1552       6.542 -45.471  -7.806  1.00 35.030          O  
ATOM  24507  CB  PHE A1552       7.048 -45.190 -10.968  1.00 49.370          C  
ATOM  24508  CG  PHE A1552       8.001 -45.140 -12.124  1.00 49.370          C  
ATOM  24509  CD1 PHE A1552       8.888 -46.187 -12.347  1.00 49.370          C  
ATOM  24510  CD2 PHE A1552       8.038 -44.049 -12.973  1.00 49.370          C  
ATOM  24511  CE1 PHE A1552       9.782 -46.141 -13.390  1.00 49.370          C  
ATOM  24512  CE2 PHE A1552       8.933 -44.003 -14.019  1.00 49.370          C  
ATOM  24513  CZ  PHE A1552       9.806 -45.050 -14.227  1.00 49.370          C  
ATOM  24514  H   PHE A1552       8.793 -46.094  -8.916  1.00 42.540          H  
ATOM  24515  HA  PHE A1552       7.819 -43.464  -9.954  1.00 42.230          H  
ATOM  24516 1HB  PHE A1552       6.824 -46.232 -10.747  1.00 59.240          H  
ATOM  24517 2HB  PHE A1552       6.114 -44.710 -11.263  1.00 59.240          H  
ATOM  24518  HD1 PHE A1552       8.872 -47.048 -11.682  1.00 59.240          H  
ATOM  24519  HD2 PHE A1552       7.355 -43.216 -12.808  1.00 59.240          H  
ATOM  24520  HE1 PHE A1552      10.473 -46.967 -13.551  1.00 59.240          H  
ATOM  24521  HE2 PHE A1552       8.955 -43.137 -14.679  1.00 59.240          H  
ATOM  24522  HZ  PHE A1552      10.515 -45.012 -15.052  1.00 59.240          H  
ATOM  24523  N   ASN A1553       5.690 -43.541  -8.588  1.00 34.910          N  
ATOM  24524  CA  ASN A1553       4.614 -43.512  -7.610  1.00 34.820          C  
ATOM  24525  C   ASN A1553       3.362 -44.182  -8.146  1.00 34.690          C  
ATOM  24526  O   ASN A1553       3.121 -44.198  -9.354  1.00 34.880          O  
ATOM  24527  CB  ASN A1553       4.312 -42.089  -7.198  1.00 48.780          C  
ATOM  24528  CG  ASN A1553       5.439 -41.467  -6.433  1.00 48.780          C  
ATOM  24529  OD1 ASN A1553       6.046 -42.097  -5.559  1.00 48.780          O  
ATOM  24530  ND2 ASN A1553       5.739 -40.234  -6.745  1.00 48.780          N  
ATOM  24531  H   ASN A1553       5.770 -42.798  -9.266  1.00 41.890          H  
ATOM  24532  HA  ASN A1553       4.928 -44.073  -6.728  1.00 41.780          H  
ATOM  24533 1HB  ASN A1553       4.112 -41.489  -8.084  1.00 58.540          H  
ATOM  24534 2HB  ASN A1553       3.410 -42.072  -6.583  1.00 58.540          H  
ATOM  24535 1HD2 ASN A1553       6.484 -39.765  -6.267  1.00 58.540          H  
ATOM  24536 2HD2 ASN A1553       5.228 -39.755  -7.455  1.00 58.540          H  
ATOM  24537  N   PHE A1554       2.542 -44.694  -7.237  1.00 34.440          N  
ATOM  24538  CA  PHE A1554       1.260 -45.278  -7.598  1.00 34.370          C  
ATOM  24539  C   PHE A1554       0.188 -44.244  -7.858  1.00 34.320          C  
ATOM  24540  O   PHE A1554      -0.007 -43.331  -7.051  1.00 34.190          O  
ATOM  24541  CB  PHE A1554       0.747 -46.203  -6.499  1.00 48.150          C  
ATOM  24542  CG  PHE A1554      -0.611 -46.756  -6.818  1.00 48.150          C  
ATOM  24543  CD1 PHE A1554      -0.779 -47.774  -7.736  1.00 48.150          C  
ATOM  24544  CD2 PHE A1554      -1.738 -46.222  -6.203  1.00 48.150          C  
ATOM  24545  CE1 PHE A1554      -2.040 -48.242  -8.032  1.00 48.150          C  
ATOM  24546  CE2 PHE A1554      -2.988 -46.691  -6.495  1.00 48.150          C  
ATOM  24547  CZ  PHE A1554      -3.142 -47.700  -7.412  1.00 48.150          C  
ATOM  24548  H   PHE A1554       2.815 -44.663  -6.265  1.00 41.330          H  
ATOM  24549  HA  PHE A1554       1.398 -45.858  -8.511  1.00 41.240          H  
ATOM  24550 1HB  PHE A1554       1.434 -47.035  -6.361  1.00 57.780          H  
ATOM  24551 2HB  PHE A1554       0.685 -45.659  -5.559  1.00 57.780          H  
ATOM  24552  HD1 PHE A1554       0.092 -48.202  -8.232  1.00 57.780          H  
ATOM  24553  HD2 PHE A1554      -1.618 -45.409  -5.481  1.00 57.780          H  
ATOM  24554  HE1 PHE A1554      -2.165 -49.042  -8.761  1.00 57.780          H  
ATOM  24555  HE2 PHE A1554      -3.854 -46.263  -6.004  1.00 57.780          H  
ATOM  24556  HZ  PHE A1554      -4.136 -48.073  -7.649  1.00 57.780          H  
ATOM  24557  N   LYS A1555      -0.528 -44.416  -8.964  1.00 34.490          N  
ATOM  24558  CA  LYS A1555      -1.633 -43.549  -9.316  1.00 34.540          C  
ATOM  24559  C   LYS A1555      -2.875 -44.409  -9.492  1.00 34.120          C  
ATOM  24560  O   LYS A1555      -2.843 -45.417 -10.195  1.00 34.280          O  
ATOM  24561  CB  LYS A1555      -1.330 -42.802 -10.620  1.00 48.340          C  
ATOM  24562  CG  LYS A1555      -0.040 -41.953 -10.617  1.00 48.340          C  
ATOM  24563  CD  LYS A1555      -0.135 -40.734  -9.708  1.00 48.340          C  
ATOM  24564  CE  LYS A1555       1.125 -39.882  -9.800  1.00 48.340          C  
ATOM  24565  NZ  LYS A1555       1.067 -38.693  -8.894  1.00 48.340          N  
ATOM  24566  H   LYS A1555      -0.290 -45.176  -9.588  1.00 41.390          H  
ATOM  24567  HA  LYS A1555      -1.821 -42.846  -8.504  1.00 41.450          H  
ATOM  24568 1HB  LYS A1555      -1.247 -43.523 -11.434  1.00 58.000          H  
ATOM  24569 2HB  LYS A1555      -2.164 -42.142 -10.857  1.00 58.000          H  
ATOM  24570 1HG  LYS A1555       0.799 -42.571 -10.285  1.00 58.000          H  
ATOM  24571 2HG  LYS A1555       0.168 -41.620 -11.631  1.00 58.000          H  
ATOM  24572 1HD  LYS A1555      -0.999 -40.130  -9.986  1.00 58.000          H  
ATOM  24573 2HD  LYS A1555      -0.252 -41.058  -8.673  1.00 58.000          H  
ATOM  24574 1HE  LYS A1555       1.985 -40.496  -9.525  1.00 58.000          H  
ATOM  24575 2HE  LYS A1555       1.249 -39.538 -10.826  1.00 58.000          H  
ATOM  24576 1HZ  LYS A1555       1.920 -38.159  -8.983  1.00 58.000          H  
ATOM  24577 2HZ  LYS A1555       0.279 -38.112  -9.146  1.00 58.000          H  
ATOM  24578 3HZ  LYS A1555       0.963 -39.004  -7.937  1.00 58.000          H  
ATOM  24579  N   HIS A1556      -3.977 -43.997  -8.874  1.00 33.650          N  
ATOM  24580  CA  HIS A1556      -5.238 -44.721  -8.935  1.00 33.300          C  
ATOM  24581  C   HIS A1556      -6.124 -44.390 -10.137  1.00 32.590          C  
ATOM  24582  O   HIS A1556      -7.160 -45.030 -10.340  1.00 32.420          O  
ATOM  24583  CB  HIS A1556      -5.985 -44.417  -7.652  1.00 46.760          C  
ATOM  24584  CG  HIS A1556      -6.199 -42.970  -7.517  1.00 46.760          C  
ATOM  24585  ND1 HIS A1556      -5.141 -42.081  -7.355  1.00 46.760          N  
ATOM  24586  CD2 HIS A1556      -7.325 -42.221  -7.511  1.00 46.760          C  
ATOM  24587  CE1 HIS A1556      -5.624 -40.848  -7.260  1.00 46.760          C  
ATOM  24588  NE2 HIS A1556      -6.942 -40.909  -7.348  1.00 46.760          N  
ATOM  24589  H   HIS A1556      -3.969 -43.146  -8.297  1.00 40.380          H  
ATOM  24590  HA  HIS A1556      -5.028 -45.789  -8.967  1.00 39.960          H  
ATOM  24591 1HB  HIS A1556      -6.952 -44.919  -7.656  1.00 56.110          H  
ATOM  24592 2HB  HIS A1556      -5.425 -44.768  -6.796  1.00 56.110          H  
ATOM  24593  HD2 HIS A1556      -8.346 -42.589  -7.618  1.00 56.110          H  
ATOM  24594  HE1 HIS A1556      -5.039 -39.939  -7.132  1.00 56.110          H  
ATOM  24595  HE2 HIS A1556      -7.575 -40.116  -7.313  1.00 56.110          H  
ATOM  24596  N   GLU A1557      -5.742 -43.376 -10.905  1.00 32.250          N  
ATOM  24597  CA  GLU A1557      -6.556 -42.922 -12.026  1.00 31.620          C  
ATOM  24598  C   GLU A1557      -6.168 -43.534 -13.366  1.00 31.380          C  
ATOM  24599  O   GLU A1557      -4.991 -43.769 -13.656  1.00 31.110          O  
ATOM  24600  CB  GLU A1557      -6.486 -41.396 -12.145  1.00 44.520          C  
ATOM  24601  CG  GLU A1557      -7.082 -40.651 -10.962  1.00 44.520          C  
ATOM  24602  CD  GLU A1557      -7.025 -39.150 -11.098  1.00 44.520          C  
ATOM  24603  OE1 GLU A1557      -6.337 -38.689 -11.975  1.00 44.520          O  
ATOM  24604  OE2 GLU A1557      -7.663 -38.470 -10.327  1.00 44.520          O  
ATOM  24605  H   GLU A1557      -4.870 -42.916 -10.691  1.00 38.700          H  
ATOM  24606  HA  GLU A1557      -7.590 -43.198 -11.823  1.00 37.940          H  
ATOM  24607 1HB  GLU A1557      -5.445 -41.090 -12.245  1.00 53.420          H  
ATOM  24608 2HB  GLU A1557      -7.009 -41.077 -13.051  1.00 53.420          H  
ATOM  24609 1HG  GLU A1557      -8.115 -40.965 -10.819  1.00 53.420          H  
ATOM  24610 2HG  GLU A1557      -6.522 -40.941 -10.091  1.00 53.420          H  
ATOM  24611  N   ASP A1558      -7.180 -43.716 -14.209  1.00 31.570          N  
ATOM  24612  CA  ASP A1558      -7.010 -44.135 -15.592  1.00 31.450          C  
ATOM  24613  C   ASP A1558      -6.725 -42.877 -16.385  1.00 31.170          C  
ATOM  24614  O   ASP A1558      -7.598 -42.011 -16.483  1.00 30.990          O  
ATOM  24615  CB  ASP A1558      -8.243 -44.864 -16.138  1.00 44.080          C  
ATOM  24616  CG  ASP A1558      -8.038 -45.408 -17.587  1.00 44.080          C  
ATOM  24617  OD1 ASP A1558      -7.214 -44.875 -18.348  1.00 44.080          O  
ATOM  24618  OD2 ASP A1558      -8.697 -46.384 -17.951  1.00 44.080          O  
ATOM  24619  H   ASP A1558      -8.115 -43.532 -13.872  1.00 37.880          H  
ATOM  24620  HA  ASP A1558      -6.148 -44.799 -15.665  1.00 37.740          H  
ATOM  24621 1HB  ASP A1558      -8.488 -45.702 -15.482  1.00 52.890          H  
ATOM  24622 2HB  ASP A1558      -9.097 -44.184 -16.136  1.00 52.890          H  
ATOM  24623  N   GLN A1559      -5.509 -42.769 -16.911  1.00 31.210          N  
ATOM  24624  CA  GLN A1559      -4.997 -41.569 -17.573  1.00 31.040          C  
ATOM  24625  C   GLN A1559      -5.838 -41.096 -18.750  1.00 30.530          C  
ATOM  24626  O   GLN A1559      -5.679 -39.957 -19.203  1.00 30.420          O  
ATOM  24627  CB  GLN A1559      -3.554 -41.781 -18.016  1.00 43.520          C  
ATOM  24628  CG  GLN A1559      -2.598 -41.961 -16.851  1.00 43.520          C  
ATOM  24629  CD  GLN A1559      -2.593 -40.762 -15.935  1.00 43.520          C  
ATOM  24630  OE1 GLN A1559      -2.477 -39.620 -16.384  1.00 43.520          O  
ATOM  24631  NE2 GLN A1559      -2.732 -41.013 -14.641  1.00 43.520          N  
ATOM  24632  H   GLN A1559      -4.897 -43.567 -16.803  1.00 37.450          H  
ATOM  24633  HA  GLN A1559      -5.004 -40.768 -16.838  1.00 37.250          H  
ATOM  24634 1HB  GLN A1559      -3.495 -42.664 -18.652  1.00 52.230          H  
ATOM  24635 2HB  GLN A1559      -3.223 -40.926 -18.605  1.00 52.230          H  
ATOM  24636 1HG  GLN A1559      -2.906 -42.826 -16.267  1.00 52.230          H  
ATOM  24637 2HG  GLN A1559      -1.590 -42.105 -17.235  1.00 52.230          H  
ATOM  24638 1HE2 GLN A1559      -2.741 -40.258 -13.981  1.00 52.230          H  
ATOM  24639 2HE2 GLN A1559      -2.831 -41.963 -14.314  1.00 52.230          H  
ATOM  24640  N   LYS A1560      -6.672 -41.978 -19.301  1.00 30.370          N  
ATOM  24641  CA  LYS A1560      -7.522 -41.577 -20.410  1.00 30.050          C  
ATOM  24642  C   LYS A1560      -8.496 -40.475 -19.981  1.00 29.730          C  
ATOM  24643  O   LYS A1560      -8.915 -39.659 -20.819  1.00 29.510          O  
ATOM  24644  CB  LYS A1560      -8.294 -42.766 -20.962  1.00 42.200          C  
ATOM  24645  CG  LYS A1560      -7.411 -43.807 -21.676  1.00 42.200          C  
ATOM  24646  CD  LYS A1560      -8.232 -44.931 -22.375  1.00 42.200          C  
ATOM  24647  CE  LYS A1560      -8.955 -45.827 -21.352  1.00 42.200          C  
ATOM  24648  NZ  LYS A1560      -8.004 -46.519 -20.444  1.00 42.200          N  
ATOM  24649  H   LYS A1560      -6.753 -42.928 -18.895  1.00 36.440          H  
ATOM  24650  HA  LYS A1560      -6.888 -41.177 -21.201  1.00 36.060          H  
ATOM  24651 1HB  LYS A1560      -8.794 -43.250 -20.127  1.00 50.640          H  
ATOM  24652 2HB  LYS A1560      -9.058 -42.421 -21.656  1.00 50.640          H  
ATOM  24653 1HG  LYS A1560      -6.820 -43.292 -22.434  1.00 50.640          H  
ATOM  24654 2HG  LYS A1560      -6.723 -44.242 -20.954  1.00 50.640          H  
ATOM  24655 1HD  LYS A1560      -8.969 -44.484 -23.040  1.00 50.640          H  
ATOM  24656 2HD  LYS A1560      -7.561 -45.551 -22.966  1.00 50.640          H  
ATOM  24657 1HE  LYS A1560      -9.614 -45.216 -20.751  1.00 50.640          H  
ATOM  24658 2HE  LYS A1560      -9.552 -46.573 -21.871  1.00 50.640          H  
ATOM  24659 1HZ  LYS A1560      -8.513 -47.046 -19.735  1.00 50.640          H  
ATOM  24660 2HZ  LYS A1560      -7.381 -47.121 -20.944  1.00 50.640          H  
ATOM  24661 3HZ  LYS A1560      -7.466 -45.820 -19.921  1.00 50.640          H  
ATOM  24662  N   GLU A1561      -8.907 -40.463 -18.694  1.00 29.770          N  
ATOM  24663  CA  GLU A1561      -9.857 -39.456 -18.256  1.00 29.460          C  
ATOM  24664  C   GLU A1561      -9.260 -38.050 -18.232  1.00 29.100          C  
ATOM  24665  O   GLU A1561      -9.854 -37.173 -18.860  1.00 28.750          O  
ATOM  24666  CB  GLU A1561     -10.500 -39.816 -16.912  1.00 41.370          C  
ATOM  24667  CG  GLU A1561     -11.495 -38.763 -16.415  1.00 41.370          C  
ATOM  24668  CD  GLU A1561     -12.151 -39.129 -15.127  1.00 41.370          C  
ATOM  24669  OE1 GLU A1561     -11.816 -40.149 -14.579  1.00 41.370          O  
ATOM  24670  OE2 GLU A1561     -13.005 -38.397 -14.689  1.00 41.370          O  
ATOM  24671  H   GLU A1561      -8.548 -41.140 -18.009  1.00 35.720          H  
ATOM  24672  HA  GLU A1561     -10.670 -39.441 -18.981  1.00 35.350          H  
ATOM  24673 1HB  GLU A1561     -11.067 -40.737 -17.044  1.00 49.640          H  
ATOM  24674 2HB  GLU A1561      -9.771 -40.024 -16.150  1.00 49.640          H  
ATOM  24675 1HG  GLU A1561     -10.968 -37.824 -16.268  1.00 49.640          H  
ATOM  24676 2HG  GLU A1561     -12.255 -38.602 -17.180  1.00 49.640          H  
ATOM  24677  N   PRO A1562      -8.139 -37.746 -17.519  1.00 29.230          N  
ATOM  24678  CA  PRO A1562      -7.528 -36.440 -17.567  1.00 29.030          C  
ATOM  24679  C   PRO A1562      -7.050 -36.093 -18.966  1.00 28.650          C  
ATOM  24680  O   PRO A1562      -7.013 -34.915 -19.311  1.00 28.460          O  
ATOM  24681  CB  PRO A1562      -6.395 -36.544 -16.539  1.00 43.550          C  
ATOM  24682  CG  PRO A1562      -6.152 -38.013 -16.365  1.00 43.550          C  
ATOM  24683  CD  PRO A1562      -7.508 -38.651 -16.546  1.00 43.550          C  
ATOM  24684  HA  PRO A1562      -8.253 -35.703 -17.225  1.00 34.840          H  
ATOM  24685 1HB  PRO A1562      -5.509 -36.017 -16.908  1.00 52.250          H  
ATOM  24686 2HB  PRO A1562      -6.691 -36.051 -15.601  1.00 52.250          H  
ATOM  24687 1HG  PRO A1562      -5.412 -38.358 -17.102  1.00 52.250          H  
ATOM  24688 2HG  PRO A1562      -5.720 -38.219 -15.367  1.00 52.250          H  
ATOM  24689 1HD  PRO A1562      -7.365 -39.634 -16.907  1.00 52.250          H  
ATOM  24690 2HD  PRO A1562      -8.056 -38.639 -15.591  1.00 52.250          H  
ATOM  24691  N   ALA A1563      -6.737 -37.094 -19.809  1.00 28.630          N  
ATOM  24692  CA  ALA A1563      -6.362 -36.766 -21.173  1.00 28.360          C  
ATOM  24693  C   ALA A1563      -7.554 -36.129 -21.874  1.00 27.960          C  
ATOM  24694  O   ALA A1563      -7.441 -35.046 -22.453  1.00 27.710          O  
ATOM  24695  CB  ALA A1563      -5.892 -38.000 -21.906  1.00 39.810          C  
ATOM  24696  H   ALA A1563      -6.689 -38.079 -19.525  1.00 34.360          H  
ATOM  24697  HA  ALA A1563      -5.559 -36.038 -21.144  1.00 34.030          H  
ATOM  24698 1HB  ALA A1563      -5.607 -37.737 -22.914  1.00 47.770          H  
ATOM  24699 2HB  ALA A1563      -5.037 -38.425 -21.381  1.00 47.770          H  
ATOM  24700 3HB  ALA A1563      -6.694 -38.730 -21.935  1.00 47.770          H  
ATOM  24701  N   THR A1564      -8.721 -36.774 -21.745  1.00 27.960          N  
ATOM  24702  CA  THR A1564      -9.965 -36.314 -22.351  1.00 27.660          C  
ATOM  24703  C   THR A1564     -10.300 -34.928 -21.831  1.00 27.400          C  
ATOM  24704  O   THR A1564     -10.775 -34.055 -22.582  1.00 27.230          O  
ATOM  24705  CB  THR A1564     -11.132 -37.283 -22.054  1.00 38.840          C  
ATOM  24706  OG1 THR A1564     -10.823 -38.585 -22.590  1.00 38.840          O  
ATOM  24707  CG2 THR A1564     -12.425 -36.754 -22.720  1.00 38.840          C  
ATOM  24708  H   THR A1564      -8.736 -37.671 -21.252  1.00 33.550          H  
ATOM  24709  HA  THR A1564      -9.826 -36.257 -23.429  1.00 33.190          H  
ATOM  24710  HB  THR A1564     -11.281 -37.367 -20.978  1.00 46.610          H  
ATOM  24711  HG1 THR A1564     -10.120 -39.007 -22.039  1.00 46.610          H  
ATOM  24712 1HG2 THR A1564     -13.239 -37.447 -22.516  1.00 46.610          H  
ATOM  24713 2HG2 THR A1564     -12.687 -35.774 -22.323  1.00 46.610          H  
ATOM  24714 3HG2 THR A1564     -12.278 -36.676 -23.799  1.00 46.610          H  
ATOM  24715  N   ILE A1565     -10.095 -34.726 -20.539  1.00 27.620          N  
ATOM  24716  CA  ILE A1565     -10.361 -33.433 -19.969  1.00 27.410          C  
ATOM  24717  C   ILE A1565      -9.475 -32.380 -20.630  1.00 27.120          C  
ATOM  24718  O   ILE A1565      -9.979 -31.397 -21.171  1.00 26.870          O  
ATOM  24719  CB  ILE A1565     -10.187 -33.463 -18.436  1.00 38.460          C  
ATOM  24720  CG1 ILE A1565     -11.317 -34.356 -17.831  1.00 38.460          C  
ATOM  24721  CG2 ILE A1565     -10.152 -32.045 -17.813  1.00 38.460          C  
ATOM  24722  CD1 ILE A1565     -11.134 -34.764 -16.380  1.00 38.460          C  
ATOM  24723  H   ILE A1565      -9.748 -35.504 -19.960  1.00 33.140          H  
ATOM  24724  HA  ILE A1565     -11.399 -33.198 -20.184  1.00 32.890          H  
ATOM  24725  HB  ILE A1565      -9.247 -33.946 -18.223  1.00 46.150          H  
ATOM  24726 1HG1 ILE A1565     -12.258 -33.807 -17.914  1.00 46.150          H  
ATOM  24727 2HG1 ILE A1565     -11.400 -35.262 -18.424  1.00 46.150          H  
ATOM  24728 1HG2 ILE A1565      -9.994 -32.121 -16.744  1.00 46.150          H  
ATOM  24729 2HG2 ILE A1565      -9.340 -31.463 -18.241  1.00 46.150          H  
ATOM  24730 3HG2 ILE A1565     -11.079 -31.536 -17.987  1.00 46.150          H  
ATOM  24731 1HD1 ILE A1565     -11.984 -35.381 -16.074  1.00 46.150          H  
ATOM  24732 2HD1 ILE A1565     -10.229 -35.341 -16.268  1.00 46.150          H  
ATOM  24733 3HD1 ILE A1565     -11.085 -33.891 -15.742  1.00 46.150          H  
ATOM  24734  N   ARG A1566      -8.160 -32.637 -20.702  1.00 27.210          N  
ATOM  24735  CA  ARG A1566      -7.241 -31.681 -21.316  1.00 27.010          C  
ATOM  24736  C   ARG A1566      -7.561 -31.376 -22.783  1.00 26.660          C  
ATOM  24737  O   ARG A1566      -7.362 -30.239 -23.231  1.00 26.480          O  
ATOM  24738  CB  ARG A1566      -5.802 -32.170 -21.233  1.00 37.890          C  
ATOM  24739  CG  ARG A1566      -5.172 -32.125 -19.842  1.00 37.890          C  
ATOM  24740  CD  ARG A1566      -3.694 -32.325 -19.898  1.00 37.890          C  
ATOM  24741  NE  ARG A1566      -3.325 -33.651 -20.429  1.00 37.890          N  
ATOM  24742  CZ  ARG A1566      -3.197 -34.789 -19.705  1.00 37.890          C  
ATOM  24743  NH1 ARG A1566      -3.414 -34.795 -18.407  1.00 37.890          N  
ATOM  24744  NH2 ARG A1566      -2.847 -35.911 -20.311  1.00 37.890          N  
ATOM  24745  H   ARG A1566      -7.790 -33.494 -20.282  1.00 32.650          H  
ATOM  24746  HA  ARG A1566      -7.308 -30.752 -20.754  1.00 32.410          H  
ATOM  24747 1HB  ARG A1566      -5.764 -33.207 -21.570  1.00 45.470          H  
ATOM  24748 2HB  ARG A1566      -5.181 -31.585 -21.907  1.00 45.470          H  
ATOM  24749 1HG  ARG A1566      -5.369 -31.154 -19.391  1.00 45.470          H  
ATOM  24750 2HG  ARG A1566      -5.602 -32.899 -19.220  1.00 45.470          H  
ATOM  24751 1HD  ARG A1566      -3.262 -31.569 -20.554  1.00 45.470          H  
ATOM  24752 2HD  ARG A1566      -3.270 -32.214 -18.905  1.00 45.470          H  
ATOM  24753  HE  ARG A1566      -3.139 -33.712 -21.422  1.00 45.470          H  
ATOM  24754 1HH1 ARG A1566      -3.683 -33.949 -17.930  1.00 45.470          H  
ATOM  24755 2HH1 ARG A1566      -3.296 -35.654 -17.883  1.00 45.470          H  
ATOM  24756 1HH2 ARG A1566      -2.673 -35.917 -21.309  1.00 45.470          H  
ATOM  24757 2HH2 ARG A1566      -2.762 -36.767 -19.775  1.00 45.470          H  
ATOM  24758  N   TYR A1567      -8.006 -32.383 -23.541  1.00 26.650          N  
ATOM  24759  CA  TYR A1567      -8.307 -32.180 -24.953  1.00 26.410          C  
ATOM  24760  C   TYR A1567      -9.684 -31.564 -25.255  1.00 26.460          C  
ATOM  24761  O   TYR A1567      -9.791 -30.746 -26.171  1.00 26.220          O  
ATOM  24762  CB  TYR A1567      -8.187 -33.500 -25.721  1.00 37.070          C  
ATOM  24763  CG  TYR A1567      -6.771 -34.049 -25.802  1.00 37.070          C  
ATOM  24764  CD1 TYR A1567      -6.485 -35.297 -25.268  1.00 37.070          C  
ATOM  24765  CD2 TYR A1567      -5.758 -33.299 -26.386  1.00 37.070          C  
ATOM  24766  CE1 TYR A1567      -5.202 -35.791 -25.317  1.00 37.070          C  
ATOM  24767  CE2 TYR A1567      -4.474 -33.797 -26.433  1.00 37.070          C  
ATOM  24768  CZ  TYR A1567      -4.197 -35.040 -25.899  1.00 37.070          C  
ATOM  24769  OH  TYR A1567      -2.917 -35.540 -25.945  1.00 37.070          O  
ATOM  24770  H   TYR A1567      -8.070 -33.317 -23.122  1.00 31.980          H  
ATOM  24771  HA  TYR A1567      -7.567 -31.487 -25.344  1.00 31.690          H  
ATOM  24772 1HB  TYR A1567      -8.815 -34.250 -25.232  1.00 44.480          H  
ATOM  24773 2HB  TYR A1567      -8.564 -33.368 -26.733  1.00 44.480          H  
ATOM  24774  HD1 TYR A1567      -7.274 -35.889 -24.809  1.00 44.480          H  
ATOM  24775  HD2 TYR A1567      -5.972 -32.317 -26.806  1.00 44.480          H  
ATOM  24776  HE1 TYR A1567      -4.978 -36.768 -24.903  1.00 44.480          H  
ATOM  24777  HE2 TYR A1567      -3.677 -33.210 -26.890  1.00 44.480          H  
ATOM  24778  HH  TYR A1567      -2.346 -34.918 -26.404  1.00 44.480          H  
ATOM  24779  N   GLU A1568     -10.744 -31.979 -24.541  1.00 26.840          N  
ATOM  24780  CA  GLU A1568     -12.086 -31.467 -24.844  1.00 26.990          C  
ATOM  24781  C   GLU A1568     -12.776 -30.659 -23.728  1.00 26.860          C  
ATOM  24782  O   GLU A1568     -13.440 -29.648 -24.004  1.00 26.780          O  
ATOM  24783  CB  GLU A1568     -13.005 -32.633 -25.227  1.00 37.730          C  
ATOM  24784  CG  GLU A1568     -12.596 -33.386 -26.494  1.00 37.730          C  
ATOM  24785  CD  GLU A1568     -13.549 -34.515 -26.844  1.00 37.730          C  
ATOM  24786  OE1 GLU A1568     -14.489 -34.719 -26.112  1.00 37.730          O  
ATOM  24787  OE2 GLU A1568     -13.332 -35.164 -27.841  1.00 37.730          O  
ATOM  24788  H   GLU A1568     -10.624 -32.679 -23.807  1.00 32.210          H  
ATOM  24789  HA  GLU A1568     -11.999 -30.814 -25.707  1.00 32.390          H  
ATOM  24790 1HB  GLU A1568     -13.024 -33.354 -24.407  1.00 45.270          H  
ATOM  24791 2HB  GLU A1568     -14.020 -32.266 -25.365  1.00 45.270          H  
ATOM  24792 1HG  GLU A1568     -12.552 -32.682 -27.324  1.00 45.270          H  
ATOM  24793 2HG  GLU A1568     -11.596 -33.796 -26.350  1.00 45.270          H  
ATOM  24794  N   GLU A1569     -12.628 -31.079 -22.467  1.00 26.890          N  
ATOM  24795  CA  GLU A1569     -13.361 -30.411 -21.378  1.00 26.840          C  
ATOM  24796  C   GLU A1569     -12.820 -29.010 -21.234  1.00 26.350          C  
ATOM  24797  O   GLU A1569     -13.555 -28.057 -20.964  1.00 26.280          O  
ATOM  24798  CB  GLU A1569     -13.248 -31.147 -20.057  1.00 37.600          C  
ATOM  24799  CG  GLU A1569     -14.103 -30.587 -18.919  1.00 37.600          C  
ATOM  24800  CD  GLU A1569     -15.583 -30.718 -19.177  1.00 37.600          C  
ATOM  24801  OE1 GLU A1569     -15.953 -31.576 -19.944  1.00 37.600          O  
ATOM  24802  OE2 GLU A1569     -16.338 -29.964 -18.613  1.00 37.600          O  
ATOM  24803  H   GLU A1569     -11.996 -31.862 -22.269  1.00 32.270          H  
ATOM  24804  HA  GLU A1569     -14.416 -30.349 -21.648  1.00 32.210          H  
ATOM  24805 1HB  GLU A1569     -13.502 -32.197 -20.195  1.00 45.120          H  
ATOM  24806 2HB  GLU A1569     -12.234 -31.087 -19.747  1.00 45.120          H  
ATOM  24807 1HG  GLU A1569     -13.856 -31.125 -18.005  1.00 45.120          H  
ATOM  24808 2HG  GLU A1569     -13.855 -29.537 -18.764  1.00 45.120          H  
ATOM  24809  N   SER A1570     -11.523 -28.901 -21.474  1.00 26.070          N  
ATOM  24810  CA  SER A1570     -10.757 -27.677 -21.414  1.00 25.650          C  
ATOM  24811  C   SER A1570     -11.261 -26.633 -22.412  1.00 25.540          C  
ATOM  24812  O   SER A1570     -10.996 -25.442 -22.238  1.00 25.350          O  
ATOM  24813  CB  SER A1570      -9.316 -27.992 -21.718  1.00 36.080          C  
ATOM  24814  OG  SER A1570      -9.174 -28.364 -23.061  1.00 36.080          O  
ATOM  24815  H   SER A1570     -11.005 -29.767 -21.646  1.00 31.280          H  
ATOM  24816  HA  SER A1570     -10.827 -27.283 -20.405  1.00 30.780          H  
ATOM  24817 1HB  SER A1570      -8.688 -27.130 -21.503  1.00 43.290          H  
ATOM  24818 2HB  SER A1570      -8.988 -28.810 -21.079  1.00 43.290          H  
ATOM  24819  HG  SER A1570      -8.316 -28.831 -23.131  1.00 43.290          H  
ATOM  24820  N   ILE A1571     -12.004 -27.051 -23.445  1.00 25.750          N  
ATOM  24821  CA  ILE A1571     -12.552 -26.116 -24.406  1.00 25.770          C  
ATOM  24822  C   ILE A1571     -13.763 -25.510 -23.751  1.00 25.940          C  
ATOM  24823  O   ILE A1571     -13.947 -24.293 -23.782  1.00 25.840          O  
ATOM  24824  CB  ILE A1571     -12.969 -26.776 -25.727  1.00 36.070          C  
ATOM  24825  CG1 ILE A1571     -11.726 -27.336 -26.436  1.00 36.070          C  
ATOM  24826  CG2 ILE A1571     -13.692 -25.719 -26.601  1.00 36.070          C  
ATOM  24827  CD1 ILE A1571     -12.036 -28.268 -27.589  1.00 36.070          C  
ATOM  24828  H   ILE A1571     -12.230 -28.040 -23.542  1.00 30.900          H  
ATOM  24829  HA  ILE A1571     -11.824 -25.332 -24.610  1.00 30.920          H  
ATOM  24830  HB  ILE A1571     -13.637 -27.613 -25.531  1.00 43.280          H  
ATOM  24831 1HG1 ILE A1571     -11.126 -26.507 -26.806  1.00 43.280          H  
ATOM  24832 2HG1 ILE A1571     -11.129 -27.894 -25.705  1.00 43.280          H  
ATOM  24833 1HG2 ILE A1571     -13.989 -26.159 -27.534  1.00 43.280          H  
ATOM  24834 2HG2 ILE A1571     -14.581 -25.341 -26.100  1.00 43.280          H  
ATOM  24835 3HG2 ILE A1571     -13.016 -24.895 -26.786  1.00 43.280          H  
ATOM  24836 1HD1 ILE A1571     -11.099 -28.630 -28.016  1.00 43.280          H  
ATOM  24837 2HD1 ILE A1571     -12.612 -29.116 -27.219  1.00 43.280          H  
ATOM  24838 3HD1 ILE A1571     -12.603 -27.763 -28.356  1.00 43.280          H  
ATOM  24839  N   ALA A1572     -14.619 -26.376 -23.193  1.00 26.260          N  
ATOM  24840  CA  ALA A1572     -15.816 -25.911 -22.494  1.00 26.490          C  
ATOM  24841  C   ALA A1572     -15.427 -25.008 -21.318  1.00 26.240          C  
ATOM  24842  O   ALA A1572     -16.119 -24.022 -21.017  1.00 26.320          O  
ATOM  24843  CB  ALA A1572     -16.637 -27.090 -22.001  1.00 36.990          C  
ATOM  24844  H   ALA A1572     -14.400 -27.379 -23.272  1.00 31.510          H  
ATOM  24845  HA  ALA A1572     -16.414 -25.324 -23.192  1.00 31.790          H  
ATOM  24846 1HB  ALA A1572     -17.533 -26.726 -21.500  1.00 44.390          H  
ATOM  24847 2HB  ALA A1572     -16.921 -27.713 -22.847  1.00 44.390          H  
ATOM  24848 3HB  ALA A1572     -16.046 -27.684 -21.299  1.00 44.390          H  
ATOM  24849  N   LYS A1573     -14.318 -25.361 -20.652  1.00 25.990          N  
ATOM  24850  CA  LYS A1573     -13.788 -24.613 -19.521  1.00 25.810          C  
ATOM  24851  C   LYS A1573     -13.348 -23.239 -19.988  1.00 25.520          C  
ATOM  24852  O   LYS A1573     -13.764 -22.229 -19.418  1.00 25.510          O  
ATOM  24853  CB  LYS A1573     -12.605 -25.361 -18.901  1.00 36.210          C  
ATOM  24854  CG  LYS A1573     -11.976 -24.747 -17.637  1.00 36.210          C  
ATOM  24855  CD  LYS A1573     -10.828 -25.657 -17.138  1.00 36.210          C  
ATOM  24856  CE  LYS A1573     -10.224 -25.224 -15.775  1.00 36.210          C  
ATOM  24857  NZ  LYS A1573      -9.468 -23.922 -15.833  1.00 36.210          N  
ATOM  24858  H   LYS A1573     -13.850 -26.226 -20.934  1.00 31.190          H  
ATOM  24859  HA  LYS A1573     -14.574 -24.490 -18.777  1.00 30.970          H  
ATOM  24860 1HB  LYS A1573     -12.894 -26.392 -18.690  1.00 43.450          H  
ATOM  24861 2HB  LYS A1573     -11.811 -25.390 -19.630  1.00 43.450          H  
ATOM  24862 1HG  LYS A1573     -11.581 -23.756 -17.873  1.00 43.450          H  
ATOM  24863 2HG  LYS A1573     -12.732 -24.640 -16.858  1.00 43.450          H  
ATOM  24864 1HD  LYS A1573     -11.206 -26.676 -17.038  1.00 43.450          H  
ATOM  24865 2HD  LYS A1573     -10.035 -25.664 -17.885  1.00 43.450          H  
ATOM  24866 1HE  LYS A1573     -11.023 -25.131 -15.043  1.00 43.450          H  
ATOM  24867 2HE  LYS A1573      -9.537 -26.008 -15.448  1.00 43.450          H  
ATOM  24868 1HZ  LYS A1573      -9.096 -23.718 -14.919  1.00 43.450          H  
ATOM  24869 2HZ  LYS A1573      -8.713 -23.988 -16.495  1.00 43.450          H  
ATOM  24870 3HZ  LYS A1573     -10.090 -23.145 -16.103  1.00 43.450          H  
ATOM  24871  N   LEU A1574     -12.539 -23.202 -21.055  1.00 25.350          N  
ATOM  24872  CA  LEU A1574     -12.020 -21.962 -21.606  1.00 25.130          C  
ATOM  24873  C   LEU A1574     -13.175 -21.061 -22.012  1.00 25.360          C  
ATOM  24874  O   LEU A1574     -13.213 -19.895 -21.624  1.00 25.240          O  
ATOM  24875  CB  LEU A1574     -11.125 -22.314 -22.823  1.00 35.270          C  
ATOM  24876  CG  LEU A1574     -10.476 -21.179 -23.679  1.00 35.270          C  
ATOM  24877  CD1 LEU A1574      -9.489 -20.333 -22.830  1.00 35.270          C  
ATOM  24878  CD2 LEU A1574      -9.763 -21.825 -24.880  1.00 35.270          C  
ATOM  24879  H   LEU A1574     -12.221 -24.072 -21.487  1.00 30.420          H  
ATOM  24880  HA  LEU A1574     -11.431 -21.462 -20.837  1.00 30.160          H  
ATOM  24881 1HB  LEU A1574     -10.314 -22.940 -22.457  1.00 42.320          H  
ATOM  24882 2HB  LEU A1574     -11.719 -22.922 -23.503  1.00 42.320          H  
ATOM  24883  HG  LEU A1574     -11.249 -20.535 -24.052  1.00 42.320          H  
ATOM  24884 1HD1 LEU A1574      -9.047 -19.550 -23.449  1.00 42.320          H  
ATOM  24885 2HD1 LEU A1574     -10.019 -19.869 -21.991  1.00 42.320          H  
ATOM  24886 3HD1 LEU A1574      -8.698 -20.973 -22.445  1.00 42.320          H  
ATOM  24887 1HD2 LEU A1574      -9.327 -21.066 -25.519  1.00 42.320          H  
ATOM  24888 2HD2 LEU A1574      -8.978 -22.491 -24.526  1.00 42.320          H  
ATOM  24889 3HD2 LEU A1574     -10.486 -22.398 -25.454  1.00 42.320          H  
ATOM  24890  N   LYS A1575     -14.136 -21.606 -22.761  1.00 25.760          N  
ATOM  24891  CA  LYS A1575     -15.291 -20.852 -23.221  1.00 26.100          C  
ATOM  24892  C   LYS A1575     -16.070 -20.254 -22.060  1.00 26.030          C  
ATOM  24893  O   LYS A1575     -16.413 -19.068 -22.092  1.00 26.140          O  
ATOM  24894  CB  LYS A1575     -16.188 -21.769 -24.061  1.00 36.400          C  
ATOM  24895  CG  LYS A1575     -17.446 -21.137 -24.677  1.00 36.400          C  
ATOM  24896  CD  LYS A1575     -18.202 -22.197 -25.499  1.00 36.400          C  
ATOM  24897  CE  LYS A1575     -19.454 -21.659 -26.227  1.00 36.400          C  
ATOM  24898  NZ  LYS A1575     -20.572 -21.248 -25.288  1.00 36.400          N  
ATOM  24899  H   LYS A1575     -14.042 -22.584 -23.052  1.00 30.910          H  
ATOM  24900  HA  LYS A1575     -14.947 -20.021 -23.826  1.00 31.320          H  
ATOM  24901 1HB  LYS A1575     -15.599 -22.206 -24.869  1.00 43.680          H  
ATOM  24902 2HB  LYS A1575     -16.520 -22.598 -23.436  1.00 43.680          H  
ATOM  24903 1HG  LYS A1575     -18.092 -20.749 -23.887  1.00 43.680          H  
ATOM  24904 2HG  LYS A1575     -17.159 -20.318 -25.328  1.00 43.680          H  
ATOM  24905 1HD  LYS A1575     -17.522 -22.611 -26.249  1.00 43.680          H  
ATOM  24906 2HD  LYS A1575     -18.506 -23.005 -24.834  1.00 43.680          H  
ATOM  24907 1HE  LYS A1575     -19.179 -20.804 -26.837  1.00 43.680          H  
ATOM  24908 2HE  LYS A1575     -19.824 -22.452 -26.877  1.00 43.680          H  
ATOM  24909 1HZ  LYS A1575     -21.360 -20.931 -25.829  1.00 43.680          H  
ATOM  24910 2HZ  LYS A1575     -20.855 -22.028 -24.717  1.00 43.680          H  
ATOM  24911 3HZ  LYS A1575     -20.278 -20.467 -24.679  1.00 43.680          H  
ATOM  24912  N   THR A1576     -16.337 -21.055 -21.027  1.00 25.910          N  
ATOM  24913  CA  THR A1576     -17.101 -20.578 -19.889  1.00 26.030          C  
ATOM  24914  C   THR A1576     -16.392 -19.425 -19.188  1.00 25.740          C  
ATOM  24915  O   THR A1576     -17.010 -18.399 -18.865  1.00 25.950          O  
ATOM  24916  CB  THR A1576     -17.327 -21.721 -18.871  1.00 36.390          C  
ATOM  24917  OG1 THR A1576     -18.068 -22.785 -19.496  1.00 36.390          O  
ATOM  24918  CG2 THR A1576     -18.116 -21.202 -17.664  1.00 36.390          C  
ATOM  24919  H   THR A1576     -16.051 -22.037 -21.046  1.00 31.090          H  
ATOM  24920  HA  THR A1576     -18.066 -20.222 -20.249  1.00 31.240          H  
ATOM  24921  HB  THR A1576     -16.361 -22.112 -18.540  1.00 43.670          H  
ATOM  24922  HG1 THR A1576     -17.480 -23.253 -20.138  1.00 43.670          H  
ATOM  24923 1HG2 THR A1576     -18.272 -22.020 -16.965  1.00 43.670          H  
ATOM  24924 2HG2 THR A1576     -17.567 -20.405 -17.164  1.00 43.670          H  
ATOM  24925 3HG2 THR A1576     -19.079 -20.820 -18.001  1.00 43.670          H  
ATOM  24926  N   GLU A1577     -15.089 -19.586 -18.944  1.00 25.330          N  
ATOM  24927  CA  GLU A1577     -14.323 -18.572 -18.242  1.00 25.100          C  
ATOM  24928  C   GLU A1577     -14.297 -17.253 -19.003  1.00 25.230          C  
ATOM  24929  O   GLU A1577     -14.443 -16.182 -18.406  1.00 25.320          O  
ATOM  24930  CB  GLU A1577     -12.903 -19.083 -18.022  1.00 35.230          C  
ATOM  24931  CG  GLU A1577     -12.804 -20.226 -17.014  1.00 35.230          C  
ATOM  24932  CD  GLU A1577     -11.440 -20.852 -16.962  1.00 35.230          C  
ATOM  24933  OE1 GLU A1577     -10.606 -20.479 -17.752  1.00 35.230          O  
ATOM  24934  OE2 GLU A1577     -11.237 -21.723 -16.132  1.00 35.230          O  
ATOM  24935  H   GLU A1577     -14.626 -20.459 -19.226  1.00 30.400          H  
ATOM  24936  HA  GLU A1577     -14.797 -18.405 -17.283  1.00 30.120          H  
ATOM  24937 1HB  GLU A1577     -12.503 -19.441 -18.974  1.00 42.280          H  
ATOM  24938 2HB  GLU A1577     -12.268 -18.270 -17.679  1.00 42.280          H  
ATOM  24939 1HG  GLU A1577     -13.043 -19.850 -16.038  1.00 42.280          H  
ATOM  24940 2HG  GLU A1577     -13.548 -20.985 -17.259  1.00 42.280          H  
ATOM  24941  N   ILE A1578     -14.175 -17.340 -20.322  1.00 25.330          N  
ATOM  24942  CA  ILE A1578     -14.144 -16.179 -21.189  1.00 25.550          C  
ATOM  24943  C   ILE A1578     -15.437 -15.406 -21.148  1.00 26.010          C  
ATOM  24944  O   ILE A1578     -15.414 -14.180 -21.055  1.00 26.130          O  
ATOM  24945  CB  ILE A1578     -13.818 -16.604 -22.604  1.00 35.680          C  
ATOM  24946  CG1 ILE A1578     -12.373 -17.094 -22.583  1.00 35.680          C  
ATOM  24947  CG2 ILE A1578     -14.049 -15.412 -23.589  1.00 35.680          C  
ATOM  24948  CD1 ILE A1578     -11.986 -17.845 -23.762  1.00 35.680          C  
ATOM  24949  H   ILE A1578     -14.029 -18.270 -20.734  1.00 30.400          H  
ATOM  24950  HA  ILE A1578     -13.347 -15.524 -20.843  1.00 30.660          H  
ATOM  24951  HB  ILE A1578     -14.447 -17.448 -22.887  1.00 42.820          H  
ATOM  24952 1HG1 ILE A1578     -11.722 -16.228 -22.499  1.00 42.820          H  
ATOM  24953 2HG1 ILE A1578     -12.209 -17.714 -21.711  1.00 42.820          H  
ATOM  24954 1HG2 ILE A1578     -13.806 -15.707 -24.597  1.00 42.820          H  
ATOM  24955 2HG2 ILE A1578     -15.082 -15.092 -23.566  1.00 42.820          H  
ATOM  24956 3HG2 ILE A1578     -13.420 -14.581 -23.290  1.00 42.820          H  
ATOM  24957 1HD1 ILE A1578     -10.957 -18.128 -23.671  1.00 42.820          H  
ATOM  24958 2HD1 ILE A1578     -12.611 -18.722 -23.851  1.00 42.820          H  
ATOM  24959 3HD1 ILE A1578     -12.100 -17.261 -24.575  1.00 42.820          H  
ATOM  24960  N   GLU A1579     -16.566 -16.106 -21.235  1.00 26.320          N  
ATOM  24961  CA  GLU A1579     -17.858 -15.444 -21.183  1.00 26.830          C  
ATOM  24962  C   GLU A1579     -18.027 -14.702 -19.851  1.00 26.800          C  
ATOM  24963  O   GLU A1579     -18.535 -13.576 -19.824  1.00 27.190          O  
ATOM  24964  CB  GLU A1579     -18.959 -16.481 -21.387  1.00 37.360          C  
ATOM  24965  CG  GLU A1579     -19.006 -17.047 -22.808  1.00 37.360          C  
ATOM  24966  CD  GLU A1579     -19.924 -18.232 -22.946  1.00 37.360          C  
ATOM  24967  OE1 GLU A1579     -20.516 -18.615 -21.970  1.00 37.360          O  
ATOM  24968  OE2 GLU A1579     -20.002 -18.781 -24.032  1.00 37.360          O  
ATOM  24969  H   GLU A1579     -16.519 -17.123 -21.365  1.00 31.580          H  
ATOM  24970  HA  GLU A1579     -17.906 -14.716 -21.991  1.00 32.200          H  
ATOM  24971 1HB  GLU A1579     -18.803 -17.313 -20.695  1.00 44.830          H  
ATOM  24972 2HB  GLU A1579     -19.928 -16.037 -21.163  1.00 44.830          H  
ATOM  24973 1HG  GLU A1579     -19.345 -16.258 -23.482  1.00 44.830          H  
ATOM  24974 2HG  GLU A1579     -18.003 -17.335 -23.112  1.00 44.830          H  
ATOM  24975  N   SER A1580     -17.564 -15.296 -18.739  1.00 26.420          N  
ATOM  24976  CA  SER A1580     -17.624 -14.586 -17.459  1.00 26.460          C  
ATOM  24977  C   SER A1580     -16.726 -13.334 -17.492  1.00 26.370          C  
ATOM  24978  O   SER A1580     -17.115 -12.265 -17.010  1.00 26.620          O  
ATOM  24979  CB  SER A1580     -17.241 -15.496 -16.310  1.00 37.030          C  
ATOM  24980  OG  SER A1580     -18.205 -16.508 -16.123  1.00 37.030          O  
ATOM  24981  H   SER A1580     -17.221 -16.264 -18.779  1.00 31.700          H  
ATOM  24982  HA  SER A1580     -18.650 -14.260 -17.301  1.00 31.750          H  
ATOM  24983 1HB  SER A1580     -16.275 -15.949 -16.522  1.00 44.430          H  
ATOM  24984 2HB  SER A1580     -17.136 -14.904 -15.404  1.00 44.430          H  
ATOM  24985  HG  SER A1580     -17.891 -17.056 -15.402  1.00 44.430          H  
ATOM  24986  N   GLY A1581     -15.543 -13.455 -18.104  1.00 26.070          N  
ATOM  24987  CA  GLY A1581     -14.615 -12.338 -18.266  1.00 26.030          C  
ATOM  24988  C   GLY A1581     -13.465 -12.306 -17.254  1.00 25.430          C  
ATOM  24989  O   GLY A1581     -13.365 -13.152 -16.361  1.00 25.560          O  
ATOM  24990  H   GLY A1581     -15.257 -14.384 -18.429  1.00 31.280          H  
ATOM  24991 1HA  GLY A1581     -14.197 -12.392 -19.273  1.00 31.240          H  
ATOM  24992 2HA  GLY A1581     -15.172 -11.403 -18.220  1.00 31.240          H  
ATOM  24993  N   GLY A1582     -12.604 -11.287 -17.384  1.00 24.840          N  
ATOM  24994  CA  GLY A1582     -11.375 -11.118 -16.585  1.00 24.300          C  
ATOM  24995  C   GLY A1582     -11.581 -11.011 -15.066  1.00 24.150          C  
ATOM  24996  O   GLY A1582     -10.636 -11.194 -14.289  1.00 23.840          O  
ATOM  24997  H   GLY A1582     -12.780 -10.614 -18.123  1.00 29.810          H  
ATOM  24998 1HA  GLY A1582     -10.702 -11.949 -16.797  1.00 29.160          H  
ATOM  24999 2HA  GLY A1582     -10.861 -10.219 -16.932  1.00 29.160          H  
ATOM  25000  N   MET A1583     -12.806 -10.706 -14.648  1.00 24.440          N  
ATOM  25001  CA  MET A1583     -13.168 -10.588 -13.239  1.00 24.410          C  
ATOM  25002  C   MET A1583     -13.599 -11.884 -12.572  1.00 23.920          C  
ATOM  25003  O   MET A1583     -13.963 -11.880 -11.396  1.00 23.600          O  
ATOM  25004  CB  MET A1583     -14.226  -9.515 -13.057  1.00 34.190          C  
ATOM  25005  CG  MET A1583     -13.683  -8.134 -13.234  1.00 34.190          C  
ATOM  25006  SD  MET A1583     -12.437  -7.754 -11.963  1.00 34.190          S  
ATOM  25007  CE  MET A1583     -13.404  -7.542 -10.440  1.00 34.190          C  
ATOM  25008  H   MET A1583     -13.516 -10.565 -15.353  1.00 29.330          H  
ATOM  25009  HA  MET A1583     -12.280 -10.264 -12.706  1.00 29.290          H  
ATOM  25010 1HB  MET A1583     -15.013  -9.659 -13.799  1.00 41.020          H  
ATOM  25011 2HB  MET A1583     -14.682  -9.611 -12.081  1.00 41.020          H  
ATOM  25012 1HG  MET A1583     -13.210  -8.049 -14.215  1.00 41.020          H  
ATOM  25013 2HG  MET A1583     -14.475  -7.404 -13.180  1.00 41.020          H  
ATOM  25014 1HE  MET A1583     -12.730  -7.308  -9.611  1.00 41.020          H  
ATOM  25015 2HE  MET A1583     -14.112  -6.727 -10.566  1.00 41.020          H  
ATOM  25016 3HE  MET A1583     -13.947  -8.456 -10.209  1.00 41.020          H  
ATOM  25017  N   LEU A1584     -13.576 -12.989 -13.303  1.00 23.940          N  
ATOM  25018  CA  LEU A1584     -13.957 -14.263 -12.722  1.00 23.550          C  
ATOM  25019  C   LEU A1584     -13.060 -14.651 -11.561  1.00 22.820          C  
ATOM  25020  O   LEU A1584     -11.831 -14.646 -11.671  1.00 22.630          O  
ATOM  25021  CB  LEU A1584     -13.905 -15.360 -13.784  1.00 33.130          C  
ATOM  25022  CG  LEU A1584     -14.285 -16.803 -13.334  1.00 33.130          C  
ATOM  25023  CD1 LEU A1584     -15.748 -16.883 -12.931  1.00 33.130          C  
ATOM  25024  CD2 LEU A1584     -14.019 -17.722 -14.480  1.00 33.130          C  
ATOM  25025  H   LEU A1584     -13.298 -12.952 -14.290  1.00 28.730          H  
ATOM  25026  HA  LEU A1584     -14.973 -14.166 -12.351  1.00 28.260          H  
ATOM  25027 1HB  LEU A1584     -14.563 -15.072 -14.603  1.00 39.750          H  
ATOM  25028 2HB  LEU A1584     -12.888 -15.393 -14.179  1.00 39.750          H  
ATOM  25029  HG  LEU A1584     -13.674 -17.104 -12.474  1.00 39.750          H  
ATOM  25030 1HD1 LEU A1584     -15.982 -17.906 -12.636  1.00 39.750          H  
ATOM  25031 2HD1 LEU A1584     -15.945 -16.226 -12.092  1.00 39.750          H  
ATOM  25032 3HD1 LEU A1584     -16.369 -16.599 -13.762  1.00 39.750          H  
ATOM  25033 1HD2 LEU A1584     -14.271 -18.744 -14.198  1.00 39.750          H  
ATOM  25034 2HD2 LEU A1584     -14.631 -17.407 -15.315  1.00 39.750          H  
ATOM  25035 3HD2 LEU A1584     -12.964 -17.670 -14.757  1.00 39.750          H  
ATOM  25036  N   VAL A1585     -13.684 -15.026 -10.455  1.00 22.500          N  
ATOM  25037  CA  VAL A1585     -12.954 -15.428  -9.274  1.00 21.910          C  
ATOM  25038  C   VAL A1585     -12.837 -16.953  -9.199  1.00 21.910          C  
ATOM  25039  O   VAL A1585     -13.772 -17.650  -9.587  1.00 22.170          O  
ATOM  25040  CB  VAL A1585     -13.671 -14.905  -8.008  1.00 30.910          C  
ATOM  25041  CG1 VAL A1585     -13.706 -13.388  -8.054  1.00 30.910          C  
ATOM  25042  CG2 VAL A1585     -15.095 -15.510  -7.901  1.00 30.910          C  
ATOM  25043  H   VAL A1585     -14.692 -14.980 -10.433  1.00 27.000          H  
ATOM  25044  HA  VAL A1585     -11.975 -14.961  -9.341  1.00 26.290          H  
ATOM  25045  HB  VAL A1585     -13.107 -15.189  -7.124  1.00 37.090          H  
ATOM  25046 1HG1 VAL A1585     -14.184 -13.002  -7.162  1.00 37.090          H  
ATOM  25047 2HG1 VAL A1585     -12.688 -13.007  -8.110  1.00 37.090          H  
ATOM  25048 3HG1 VAL A1585     -14.261 -13.055  -8.932  1.00 37.090          H  
ATOM  25049 1HG2 VAL A1585     -15.575 -15.144  -7.011  1.00 37.090          H  
ATOM  25050 2HG2 VAL A1585     -15.684 -15.230  -8.762  1.00 37.090          H  
ATOM  25051 3HG2 VAL A1585     -15.052 -16.592  -7.838  1.00 37.090          H  
ATOM  25052  N   PRO A1586     -11.708 -17.496  -8.698  1.00 21.730          N  
ATOM  25053  CA  PRO A1586     -11.437 -18.916  -8.483  1.00 21.940          C  
ATOM  25054  C   PRO A1586     -12.347 -19.557  -7.425  1.00 21.880          C  
ATOM  25055  O   PRO A1586     -12.438 -20.780  -7.331  1.00 21.960          O  
ATOM  25056  CB  PRO A1586      -9.965 -18.921  -8.045  1.00 32.910          C  
ATOM  25057  CG  PRO A1586      -9.719 -17.548  -7.468  1.00 32.910          C  
ATOM  25058  CD  PRO A1586     -10.581 -16.614  -8.287  1.00 32.910          C  
ATOM  25059  HA  PRO A1586     -11.551 -19.441  -9.443  1.00 26.330          H  
ATOM  25060 1HB  PRO A1586      -9.803 -19.722  -7.306  1.00 39.490          H  
ATOM  25061 2HB  PRO A1586      -9.317 -19.146  -8.904  1.00 39.490          H  
ATOM  25062 1HG  PRO A1586      -9.975 -17.537  -6.396  1.00 39.490          H  
ATOM  25063 2HG  PRO A1586      -8.647 -17.300  -7.534  1.00 39.490          H  
ATOM  25064 1HD  PRO A1586     -10.903 -15.802  -7.624  1.00 39.490          H  
ATOM  25065 2HD  PRO A1586     -10.030 -16.244  -9.173  1.00 39.490          H  
ATOM  25066  N   HIS A1587     -12.985 -18.722  -6.610  1.00 21.850          N  
ATOM  25067  CA  HIS A1587     -13.859 -19.164  -5.541  1.00 21.960          C  
ATOM  25068  C   HIS A1587     -14.844 -18.066  -5.209  1.00 21.930          C  
ATOM  25069  O   HIS A1587     -14.481 -16.884  -5.160  1.00 22.090          O  
ATOM  25070  CB  HIS A1587     -13.066 -19.529  -4.283  1.00 30.700          C  
ATOM  25071  CG  HIS A1587     -13.899 -20.199  -3.206  1.00 30.700          C  
ATOM  25072  ND1 HIS A1587     -14.688 -19.498  -2.287  1.00 30.700          N  
ATOM  25073  CD2 HIS A1587     -14.066 -21.506  -2.921  1.00 30.700          C  
ATOM  25074  CE1 HIS A1587     -15.289 -20.363  -1.494  1.00 30.700          C  
ATOM  25075  NE2 HIS A1587     -14.930 -21.584  -1.858  1.00 30.700          N  
ATOM  25076  H   HIS A1587     -12.870 -17.732  -6.738  1.00 26.220          H  
ATOM  25077  HA  HIS A1587     -14.425 -20.039  -5.858  1.00 26.350          H  
ATOM  25078 1HB  HIS A1587     -12.251 -20.202  -4.552  1.00 36.840          H  
ATOM  25079 2HB  HIS A1587     -12.621 -18.628  -3.862  1.00 36.840          H  
ATOM  25080  HD1 HIS A1587     -15.009 -18.517  -2.334  1.00 36.840          H  
ATOM  25081  HD2 HIS A1587     -13.661 -22.416  -3.365  1.00 36.840          H  
ATOM  25082  HE1 HIS A1587     -15.954 -20.016  -0.702  1.00 36.840          H  
ATOM  25083  N   ASP A1588     -16.076 -18.473  -4.923  1.00 21.810          N  
ATOM  25084  CA  ASP A1588     -17.148 -17.562  -4.572  1.00 21.900          C  
ATOM  25085  C   ASP A1588     -16.731 -16.572  -3.500  1.00 22.010          C  
ATOM  25086  O   ASP A1588     -16.072 -16.916  -2.510  1.00 21.880          O  
ATOM  25087  CB  ASP A1588     -18.348 -18.343  -4.040  1.00 30.620          C  
ATOM  25088  CG  ASP A1588     -19.067 -19.185  -5.080  1.00 30.620          C  
ATOM  25089  OD1 ASP A1588     -18.762 -19.078  -6.244  1.00 30.620          O  
ATOM  25090  OD2 ASP A1588     -19.934 -19.930  -4.694  1.00 30.620          O  
ATOM  25091  H   ASP A1588     -16.288 -19.461  -4.991  1.00 26.170          H  
ATOM  25092  HA  ASP A1588     -17.439 -17.007  -5.465  1.00 26.280          H  
ATOM  25093 1HB  ASP A1588     -18.003 -19.005  -3.256  1.00 36.750          H  
ATOM  25094 2HB  ASP A1588     -19.058 -17.655  -3.585  1.00 36.750          H  
ATOM  25095  N   GLN A1589     -17.132 -15.330  -3.713  1.00 22.380          N  
ATOM  25096  CA  GLN A1589     -16.856 -14.228  -2.811  1.00 22.610          C  
ATOM  25097  C   GLN A1589     -17.939 -14.210  -1.767  1.00 23.230          C  
ATOM  25098  O   GLN A1589     -19.024 -14.737  -2.003  1.00 23.650          O  
ATOM  25099  CB  GLN A1589     -16.790 -12.922  -3.592  1.00 31.560          C  
ATOM  25100  CG  GLN A1589     -15.705 -12.956  -4.627  1.00 31.560          C  
ATOM  25101  CD  GLN A1589     -14.335 -13.037  -4.003  1.00 31.560          C  
ATOM  25102  OE1 GLN A1589     -13.911 -12.067  -3.372  1.00 31.560          O  
ATOM  25103  NE2 GLN A1589     -13.648 -14.174  -4.119  1.00 31.560          N  
ATOM  25104  H   GLN A1589     -17.656 -15.147  -4.557  1.00 26.860          H  
ATOM  25105  HA  GLN A1589     -15.904 -14.403  -2.308  1.00 27.130          H  
ATOM  25106 1HB  GLN A1589     -17.739 -12.734  -4.089  1.00 37.870          H  
ATOM  25107 2HB  GLN A1589     -16.595 -12.090  -2.915  1.00 37.870          H  
ATOM  25108 1HG  GLN A1589     -15.837 -13.825  -5.243  1.00 37.870          H  
ATOM  25109 2HG  GLN A1589     -15.755 -12.051  -5.233  1.00 37.870          H  
ATOM  25110 1HE2 GLN A1589     -12.748 -14.253  -3.699  1.00 37.870          H  
ATOM  25111 2HE2 GLN A1589     -14.038 -15.000  -4.600  1.00 37.870          H  
ATOM  25112  N   GLN A1590     -17.711 -13.549  -0.641  1.00 23.380          N  
ATOM  25113  CA  GLN A1590     -18.731 -13.575   0.404  1.00 24.010          C  
ATOM  25114  C   GLN A1590     -20.110 -13.119  -0.051  1.00 24.120          C  
ATOM  25115  O   GLN A1590     -21.115 -13.649   0.426  1.00 24.170          O  
ATOM  25116  CB  GLN A1590     -18.303 -12.764   1.617  1.00 33.360          C  
ATOM  25117  CG  GLN A1590     -19.280 -12.885   2.762  1.00 33.360          C  
ATOM  25118  CD  GLN A1590     -19.384 -14.336   3.221  1.00 33.360          C  
ATOM  25119  OE1 GLN A1590     -18.378 -14.992   3.496  1.00 33.360          O  
ATOM  25120  NE2 GLN A1590     -20.592 -14.838   3.269  1.00 33.360          N  
ATOM  25121  H   GLN A1590     -16.819 -13.096  -0.485  1.00 28.060          H  
ATOM  25122  HA  GLN A1590     -18.828 -14.604   0.723  1.00 28.810          H  
ATOM  25123 1HB  GLN A1590     -17.328 -13.102   1.964  1.00 40.030          H  
ATOM  25124 2HB  GLN A1590     -18.220 -11.713   1.351  1.00 40.030          H  
ATOM  25125 1HG  GLN A1590     -18.919 -12.280   3.577  1.00 40.030          H  
ATOM  25126 2HG  GLN A1590     -20.268 -12.534   2.473  1.00 40.030          H  
ATOM  25127 1HE2 GLN A1590     -20.740 -15.792   3.537  1.00 40.030          H  
ATOM  25128 2HE2 GLN A1590     -21.365 -14.260   3.006  1.00 40.030          H  
ATOM  25129  N   LEU A1591     -20.189 -12.152  -0.958  1.00 24.250          N  
ATOM  25130  CA  LEU A1591     -21.493 -11.705  -1.426  1.00 24.470          C  
ATOM  25131  C   LEU A1591     -22.252 -12.859  -2.076  1.00 24.520          C  
ATOM  25132  O   LEU A1591     -23.475 -12.980  -1.929  1.00 24.790          O  
ATOM  25133  CB  LEU A1591     -21.321 -10.575  -2.441  1.00 34.170          C  
ATOM  25134  CG  LEU A1591     -22.602  -9.962  -3.048  1.00 34.170          C  
ATOM  25135  CD1 LEU A1591     -23.486  -9.342  -1.948  1.00 34.170          C  
ATOM  25136  CD2 LEU A1591     -22.179  -8.929  -4.082  1.00 34.170          C  
ATOM  25137  H   LEU A1591     -19.347 -11.725  -1.319  1.00 29.100          H  
ATOM  25138  HA  LEU A1591     -22.056 -11.357  -0.564  1.00 29.360          H  
ATOM  25139 1HB  LEU A1591     -20.768  -9.770  -1.961  1.00 41.000          H  
ATOM  25140 2HB  LEU A1591     -20.719 -10.949  -3.269  1.00 41.000          H  
ATOM  25141  HG  LEU A1591     -23.185 -10.738  -3.543  1.00 41.000          H  
ATOM  25142 1HD1 LEU A1591     -24.373  -8.912  -2.396  1.00 41.000          H  
ATOM  25143 2HD1 LEU A1591     -23.792 -10.104  -1.235  1.00 41.000          H  
ATOM  25144 3HD1 LEU A1591     -22.931  -8.561  -1.430  1.00 41.000          H  
ATOM  25145 1HD2 LEU A1591     -23.052  -8.489  -4.548  1.00 41.000          H  
ATOM  25146 2HD2 LEU A1591     -21.589  -8.143  -3.608  1.00 41.000          H  
ATOM  25147 3HD2 LEU A1591     -21.576  -9.424  -4.844  1.00 41.000          H  
ATOM  25148  N   VAL A1592     -21.520 -13.670  -2.841  1.00 24.380          N  
ATOM  25149  CA  VAL A1592     -22.063 -14.790  -3.574  1.00 24.500          C  
ATOM  25150  C   VAL A1592     -22.483 -15.864  -2.603  1.00 24.730          C  
ATOM  25151  O   VAL A1592     -23.547 -16.461  -2.761  1.00 24.730          O  
ATOM  25152  CB  VAL A1592     -21.027 -15.352  -4.567  1.00 34.250          C  
ATOM  25153  CG1 VAL A1592     -21.559 -16.631  -5.229  1.00 34.250          C  
ATOM  25154  CG2 VAL A1592     -20.691 -14.285  -5.598  1.00 34.250          C  
ATOM  25155  H   VAL A1592     -20.515 -13.543  -2.865  1.00 29.260          H  
ATOM  25156  HA  VAL A1592     -22.938 -14.452  -4.129  1.00 29.400          H  
ATOM  25157  HB  VAL A1592     -20.130 -15.620  -4.030  1.00 41.100          H  
ATOM  25158 1HG1 VAL A1592     -20.810 -17.019  -5.920  1.00 41.100          H  
ATOM  25159 2HG1 VAL A1592     -21.771 -17.399  -4.480  1.00 41.100          H  
ATOM  25160 3HG1 VAL A1592     -22.472 -16.406  -5.777  1.00 41.100          H  
ATOM  25161 1HG2 VAL A1592     -19.948 -14.670  -6.296  1.00 41.100          H  
ATOM  25162 2HG2 VAL A1592     -21.594 -14.013  -6.144  1.00 41.100          H  
ATOM  25163 3HG2 VAL A1592     -20.295 -13.399  -5.101  1.00 41.100          H  
ATOM  25164  N   LEU A1593     -21.624 -16.145  -1.625  1.00 25.030          N  
ATOM  25165  CA  LEU A1593     -21.907 -17.186  -0.652  1.00 25.380          C  
ATOM  25166  C   LEU A1593     -23.158 -16.834   0.140  1.00 25.570          C  
ATOM  25167  O   LEU A1593     -24.002 -17.690   0.404  1.00 25.670          O  
ATOM  25168  CB  LEU A1593     -20.731 -17.324   0.330  1.00 35.390          C  
ATOM  25169  CG  LEU A1593     -19.380 -17.852  -0.234  1.00 35.390          C  
ATOM  25170  CD1 LEU A1593     -18.315 -17.729   0.846  1.00 35.390          C  
ATOM  25171  CD2 LEU A1593     -19.513 -19.295  -0.678  1.00 35.390          C  
ATOM  25172  H   LEU A1593     -20.750 -15.614  -1.582  1.00 30.040          H  
ATOM  25173  HA  LEU A1593     -22.087 -18.120  -1.177  1.00 30.460          H  
ATOM  25174 1HB  LEU A1593     -20.541 -16.345   0.757  1.00 42.470          H  
ATOM  25175 2HB  LEU A1593     -21.037 -17.989   1.139  1.00 42.470          H  
ATOM  25176  HG  LEU A1593     -19.073 -17.235  -1.081  1.00 42.470          H  
ATOM  25177 1HD1 LEU A1593     -17.361 -18.080   0.450  1.00 42.470          H  
ATOM  25178 2HD1 LEU A1593     -18.209 -16.701   1.158  1.00 42.470          H  
ATOM  25179 3HD1 LEU A1593     -18.597 -18.333   1.700  1.00 42.470          H  
ATOM  25180 1HD2 LEU A1593     -18.555 -19.643  -1.058  1.00 42.470          H  
ATOM  25181 2HD2 LEU A1593     -19.812 -19.913   0.170  1.00 42.470          H  
ATOM  25182 3HD2 LEU A1593     -20.256 -19.382  -1.468  1.00 42.470          H  
ATOM  25183  N   LYS A1594     -23.300 -15.556   0.486  1.00 25.700          N  
ATOM  25184  CA  LYS A1594     -24.442 -15.099   1.253  1.00 25.990          C  
ATOM  25185  C   LYS A1594     -25.722 -15.268   0.440  1.00 25.800          C  
ATOM  25186  O   LYS A1594     -26.699 -15.866   0.920  1.00 25.800          O  
ATOM  25187  CB  LYS A1594     -24.222 -13.641   1.675  1.00 36.270          C  
ATOM  25188  CG  LYS A1594     -25.281 -13.032   2.596  1.00 36.270          C  
ATOM  25189  CD  LYS A1594     -24.861 -11.611   3.006  1.00 36.270          C  
ATOM  25190  CE  LYS A1594     -25.812 -10.994   4.021  1.00 36.270          C  
ATOM  25191  NZ  LYS A1594     -25.413  -9.590   4.372  1.00 36.270          N  
ATOM  25192  H   LYS A1594     -22.558 -14.892   0.250  1.00 30.840          H  
ATOM  25193  HA  LYS A1594     -24.530 -15.715   2.139  1.00 31.190          H  
ATOM  25194 1HB  LYS A1594     -23.257 -13.553   2.167  1.00 43.520          H  
ATOM  25195 2HB  LYS A1594     -24.171 -13.020   0.778  1.00 43.520          H  
ATOM  25196 1HG  LYS A1594     -26.237 -12.987   2.070  1.00 43.520          H  
ATOM  25197 2HG  LYS A1594     -25.402 -13.647   3.483  1.00 43.520          H  
ATOM  25198 1HD  LYS A1594     -23.861 -11.646   3.449  1.00 43.520          H  
ATOM  25199 2HD  LYS A1594     -24.824 -10.976   2.122  1.00 43.520          H  
ATOM  25200 1HE  LYS A1594     -26.824 -10.990   3.623  1.00 43.520          H  
ATOM  25201 2HE  LYS A1594     -25.788 -11.600   4.931  1.00 43.520          H  
ATOM  25202 1HZ  LYS A1594     -26.055  -9.220   5.060  1.00 43.520          H  
ATOM  25203 2HZ  LYS A1594     -24.465  -9.569   4.752  1.00 43.520          H  
ATOM  25204 3HZ  LYS A1594     -25.443  -9.018   3.545  1.00 43.520          H  
ATOM  25205  N   ARG A1595     -25.709 -14.767  -0.805  1.00 25.720          N  
ATOM  25206  CA  ARG A1595     -26.867 -14.862  -1.678  1.00 25.440          C  
ATOM  25207  C   ARG A1595     -27.228 -16.307  -2.007  1.00 25.430          C  
ATOM  25208  O   ARG A1595     -28.413 -16.643  -2.095  1.00 25.590          O  
ATOM  25209  CB  ARG A1595     -26.616 -14.096  -2.968  1.00 35.730          C  
ATOM  25210  CG  ARG A1595     -26.613 -12.568  -2.842  1.00 35.730          C  
ATOM  25211  CD  ARG A1595     -26.238 -11.925  -4.129  1.00 35.730          C  
ATOM  25212  NE  ARG A1595     -26.281 -10.475  -4.057  1.00 35.730          N  
ATOM  25213  CZ  ARG A1595     -25.831  -9.640  -5.019  1.00 35.730          C  
ATOM  25214  NH1 ARG A1595     -25.290 -10.121  -6.123  1.00 35.730          N  
ATOM  25215  NH2 ARG A1595     -25.933  -8.331  -4.852  1.00 35.730          N  
ATOM  25216  H   ARG A1595     -24.870 -14.286  -1.150  1.00 30.860          H  
ATOM  25217  HA  ARG A1595     -27.711 -14.404  -1.166  1.00 30.530          H  
ATOM  25218 1HB  ARG A1595     -25.639 -14.385  -3.362  1.00 42.870          H  
ATOM  25219 2HB  ARG A1595     -27.363 -14.372  -3.709  1.00 42.870          H  
ATOM  25220 1HG  ARG A1595     -27.609 -12.225  -2.566  1.00 42.870          H  
ATOM  25221 2HG  ARG A1595     -25.900 -12.259  -2.079  1.00 42.870          H  
ATOM  25222 1HD  ARG A1595     -25.217 -12.226  -4.377  1.00 42.870          H  
ATOM  25223 2HD  ARG A1595     -26.920 -12.252  -4.911  1.00 42.870          H  
ATOM  25224  HE  ARG A1595     -26.685 -10.061  -3.227  1.00 42.870          H  
ATOM  25225 1HH1 ARG A1595     -25.206 -11.116  -6.257  1.00 42.870          H  
ATOM  25226 2HH1 ARG A1595     -24.948  -9.491  -6.844  1.00 42.870          H  
ATOM  25227 1HH2 ARG A1595     -26.348  -7.955  -4.008  1.00 42.870          H  
ATOM  25228 2HH2 ARG A1595     -25.596  -7.710  -5.574  1.00 42.870          H  
ATOM  25229  N   SER A1596     -26.214 -17.149  -2.231  1.00 25.330          N  
ATOM  25230  CA  SER A1596     -26.410 -18.546  -2.575  1.00 25.410          C  
ATOM  25231  C   SER A1596     -27.067 -19.313  -1.437  1.00 25.290          C  
ATOM  25232  O   SER A1596     -28.060 -20.028  -1.655  1.00 25.070          O  
ATOM  25233  CB  SER A1596     -25.076 -19.170  -2.944  1.00 35.540          C  
ATOM  25234  OG  SER A1596     -25.213 -20.521  -3.288  1.00 35.540          O  
ATOM  25235  H   SER A1596     -25.253 -16.809  -2.185  1.00 30.400          H  
ATOM  25236  HA  SER A1596     -27.065 -18.595  -3.445  1.00 30.490          H  
ATOM  25237 1HB  SER A1596     -24.640 -18.622  -3.778  1.00 42.650          H  
ATOM  25238 2HB  SER A1596     -24.391 -19.074  -2.101  1.00 42.650          H  
ATOM  25239  HG  SER A1596     -24.328 -20.820  -3.515  1.00 42.650          H  
ATOM  25240  N   ASP A1597     -26.546 -19.153  -0.207  1.00 25.470          N  
ATOM  25241  CA  ASP A1597     -27.122 -19.882   0.906  1.00 25.480          C  
ATOM  25242  C   ASP A1597     -28.570 -19.490   1.076  1.00 25.340          C  
ATOM  25243  O   ASP A1597     -29.429 -20.360   1.232  1.00 25.350          O  
ATOM  25244  CB  ASP A1597     -26.430 -19.557   2.239  1.00 35.670          C  
ATOM  25245  CG  ASP A1597     -24.994 -20.088   2.433  1.00 35.670          C  
ATOM  25246  OD1 ASP A1597     -24.529 -20.896   1.667  1.00 35.670          O  
ATOM  25247  OD2 ASP A1597     -24.396 -19.688   3.428  1.00 35.670          O  
ATOM  25248  H   ASP A1597     -25.722 -18.561  -0.059  1.00 30.560          H  
ATOM  25249  HA  ASP A1597     -27.061 -20.950   0.701  1.00 30.580          H  
ATOM  25250 1HB  ASP A1597     -26.387 -18.466   2.336  1.00 42.800          H  
ATOM  25251 2HB  ASP A1597     -27.048 -19.927   3.051  1.00 42.800          H  
ATOM  25252  N   ALA A1598     -28.846 -18.174   1.033  1.00 25.290          N  
ATOM  25253  CA  ALA A1598     -30.195 -17.664   1.203  1.00 25.260          C  
ATOM  25254  C   ALA A1598     -31.136 -18.137   0.106  1.00 25.310          C  
ATOM  25255  O   ALA A1598     -32.263 -18.558   0.376  1.00 25.300          O  
ATOM  25256  CB  ALA A1598     -30.162 -16.153   1.229  1.00 35.380          C  
ATOM  25257  H   ALA A1598     -28.084 -17.497   0.902  1.00 30.350          H  
ATOM  25258  HA  ALA A1598     -30.573 -18.026   2.155  1.00 30.310          H  
ATOM  25259 1HB  ALA A1598     -31.163 -15.767   1.385  1.00 42.450          H  
ATOM  25260 2HB  ALA A1598     -29.510 -15.819   2.035  1.00 42.450          H  
ATOM  25261 3HB  ALA A1598     -29.775 -15.790   0.277  1.00 42.450          H  
ATOM  25262  N   ALA A1599     -30.646 -18.200  -1.136  1.00 25.450          N  
ATOM  25263  CA  ALA A1599     -31.485 -18.588  -2.259  1.00 25.610          C  
ATOM  25264  C   ALA A1599     -32.147 -19.936  -2.039  1.00 25.410          C  
ATOM  25265  O   ALA A1599     -33.297 -20.118  -2.432  1.00 25.360          O  
ATOM  25266  CB  ALA A1599     -30.657 -18.637  -3.529  1.00 35.790          C  
ATOM  25267  H   ALA A1599     -29.707 -17.845  -1.338  1.00 30.540          H  
ATOM  25268  HA  ALA A1599     -32.268 -17.839  -2.368  1.00 30.730          H  
ATOM  25269 1HB  ALA A1599     -31.292 -18.900  -4.372  1.00 42.950          H  
ATOM  25270 2HB  ALA A1599     -30.204 -17.661  -3.701  1.00 42.950          H  
ATOM  25271 3HB  ALA A1599     -29.871 -19.384  -3.417  1.00 42.950          H  
ATOM  25272  N   GLU A1600     -31.447 -20.885  -1.424  1.00 25.380          N  
ATOM  25273  CA  GLU A1600     -32.106 -22.165  -1.171  1.00 25.300          C  
ATOM  25274  C   GLU A1600     -32.673 -22.250   0.257  1.00 25.110          C  
ATOM  25275  O   GLU A1600     -33.792 -22.735   0.484  1.00 25.220          O  
ATOM  25276  CB  GLU A1600     -31.138 -23.326  -1.409  1.00 35.450          C  
ATOM  25277  CG  GLU A1600     -30.681 -23.490  -2.859  1.00 35.450          C  
ATOM  25278  CD  GLU A1600     -29.723 -24.642  -3.043  1.00 35.450          C  
ATOM  25279  OE1 GLU A1600     -29.354 -25.241  -2.060  1.00 35.450          O  
ATOM  25280  OE2 GLU A1600     -29.363 -24.923  -4.163  1.00 35.450          O  
ATOM  25281  H   GLU A1600     -30.466 -20.699  -1.170  1.00 30.460          H  
ATOM  25282  HA  GLU A1600     -32.938 -22.270  -1.866  1.00 30.360          H  
ATOM  25283 1HB  GLU A1600     -30.248 -23.184  -0.793  1.00 42.540          H  
ATOM  25284 2HB  GLU A1600     -31.606 -24.259  -1.097  1.00 42.540          H  
ATOM  25285 1HG  GLU A1600     -31.555 -23.651  -3.489  1.00 42.540          H  
ATOM  25286 2HG  GLU A1600     -30.199 -22.566  -3.180  1.00 42.540          H  
ATOM  25287  N   ALA A1601     -31.912 -21.761   1.232  1.00 24.900          N  
ATOM  25288  CA  ALA A1601     -32.276 -21.867   2.633  1.00 24.750          C  
ATOM  25289  C   ALA A1601     -33.584 -21.187   2.985  1.00 25.000          C  
ATOM  25290  O   ALA A1601     -34.401 -21.748   3.718  1.00 24.930          O  
ATOM  25291  CB  ALA A1601     -31.182 -21.250   3.457  1.00 34.710          C  
ATOM  25292  H   ALA A1601     -31.009 -21.336   1.011  1.00 29.880          H  
ATOM  25293  HA  ALA A1601     -32.369 -22.924   2.877  1.00 29.700          H  
ATOM  25294 1HB  ALA A1601     -31.419 -21.350   4.472  1.00 41.650          H  
ATOM  25295 2HB  ALA A1601     -30.241 -21.754   3.247  1.00 41.650          H  
ATOM  25296 3HB  ALA A1601     -31.094 -20.198   3.211  1.00 41.650          H  
ATOM  25297  N   GLN A1602     -33.839 -20.023   2.382  1.00 25.370          N  
ATOM  25298  CA  GLN A1602     -35.015 -19.234   2.703  1.00 25.710          C  
ATOM  25299  C   GLN A1602     -36.233 -19.656   1.899  1.00 25.530          C  
ATOM  25300  O   GLN A1602     -37.259 -18.972   1.892  1.00 25.580          O  
ATOM  25301  CB  GLN A1602     -34.726 -17.746   2.515  1.00 35.860          C  
ATOM  25302  CG  GLN A1602     -33.668 -17.213   3.478  1.00 35.860          C  
ATOM  25303  CD  GLN A1602     -33.374 -15.743   3.281  1.00 35.860          C  
ATOM  25304  OE1 GLN A1602     -33.677 -15.170   2.233  1.00 35.860          O  
ATOM  25305  NE2 GLN A1602     -32.775 -15.119   4.287  1.00 35.860          N  
ATOM  25306  H   GLN A1602     -33.167 -19.618   1.721  1.00 30.440          H  
ATOM  25307  HA  GLN A1602     -35.238 -19.398   3.752  1.00 30.850          H  
ATOM  25308 1HB  GLN A1602     -34.387 -17.569   1.494  1.00 43.030          H  
ATOM  25309 2HB  GLN A1602     -35.642 -17.174   2.665  1.00 43.030          H  
ATOM  25310 1HG  GLN A1602     -34.009 -17.361   4.494  1.00 43.030          H  
ATOM  25311 2HG  GLN A1602     -32.748 -17.768   3.314  1.00 43.030          H  
ATOM  25312 1HE2 GLN A1602     -32.554 -14.144   4.211  1.00 43.030          H  
ATOM  25313 2HE2 GLN A1602     -32.541 -15.615   5.122  1.00 43.030          H  
ATOM  25314  N   VAL A1603     -36.086 -20.728   1.133  1.00 25.410          N  
ATOM  25315  CA  VAL A1603     -37.167 -21.276   0.358  1.00 25.330          C  
ATOM  25316  C   VAL A1603     -37.602 -22.555   1.041  1.00 25.070          C  
ATOM  25317  O   VAL A1603     -38.787 -22.760   1.293  1.00 25.060          O  
ATOM  25318  CB  VAL A1603     -36.733 -21.543  -1.090  1.00 35.490          C  
ATOM  25319  CG1 VAL A1603     -37.870 -22.210  -1.878  1.00 35.490          C  
ATOM  25320  CG2 VAL A1603     -36.334 -20.226  -1.716  1.00 35.490          C  
ATOM  25321  H   VAL A1603     -35.195 -21.227   1.114  1.00 30.490          H  
ATOM  25322  HA  VAL A1603     -38.001 -20.575   0.353  1.00 30.400          H  
ATOM  25323  HB  VAL A1603     -35.877 -22.221  -1.096  1.00 42.590          H  
ATOM  25324 1HG1 VAL A1603     -37.540 -22.388  -2.901  1.00 42.590          H  
ATOM  25325 2HG1 VAL A1603     -38.140 -23.161  -1.419  1.00 42.590          H  
ATOM  25326 3HG1 VAL A1603     -38.741 -21.553  -1.886  1.00 42.590          H  
ATOM  25327 1HG2 VAL A1603     -36.005 -20.390  -2.740  1.00 42.590          H  
ATOM  25328 2HG2 VAL A1603     -37.185 -19.549  -1.706  1.00 42.590          H  
ATOM  25329 3HG2 VAL A1603     -35.514 -19.784  -1.145  1.00 42.590          H  
ATOM  25330  N   ALA A1604     -36.633 -23.431   1.332  1.00 24.920          N  
ATOM  25331  CA  ALA A1604     -36.953 -24.709   1.949  1.00 24.760          C  
ATOM  25332  C   ALA A1604     -37.655 -24.549   3.304  1.00 24.690          C  
ATOM  25333  O   ALA A1604     -38.634 -25.250   3.573  1.00 24.690          O  
ATOM  25334  CB  ALA A1604     -35.672 -25.501   2.135  1.00 34.730          C  
ATOM  25335  H   ALA A1604     -35.663 -23.211   1.092  1.00 29.900          H  
ATOM  25336  HA  ALA A1604     -37.624 -25.248   1.283  1.00 29.710          H  
ATOM  25337 1HB  ALA A1604     -35.902 -26.470   2.571  1.00 41.670          H  
ATOM  25338 2HB  ALA A1604     -35.186 -25.637   1.169  1.00 41.670          H  
ATOM  25339 3HB  ALA A1604     -35.005 -24.949   2.801  1.00 41.670          H  
ATOM  25340  N   LYS A1605     -37.167 -23.630   4.146  1.00 24.740          N  
ATOM  25341  CA  LYS A1605     -37.771 -23.350   5.446  1.00 24.640          C  
ATOM  25342  C   LYS A1605     -37.189 -22.054   5.954  1.00 24.440          C  
ATOM  25343  O   LYS A1605     -35.982 -21.973   6.118  1.00 24.240          O  
ATOM  25344  CB  LYS A1605     -37.504 -24.487   6.438  1.00 34.540          C  
ATOM  25345  CG  LYS A1605     -38.167 -24.312   7.807  1.00 34.540          C  
ATOM  25346  CD  LYS A1605     -37.946 -25.545   8.694  1.00 34.540          C  
ATOM  25347  CE  LYS A1605     -38.685 -25.431  10.042  1.00 34.540          C  
ATOM  25348  NZ  LYS A1605     -38.053 -24.424  10.953  1.00 34.540          N  
ATOM  25349  H   LYS A1605     -36.329 -23.096   3.887  1.00 29.690          H  
ATOM  25350  HA  LYS A1605     -38.846 -23.220   5.318  1.00 29.570          H  
ATOM  25351 1HB  LYS A1605     -37.858 -25.428   6.020  1.00 41.440          H  
ATOM  25352 2HB  LYS A1605     -36.429 -24.583   6.591  1.00 41.440          H  
ATOM  25353 1HG  LYS A1605     -37.749 -23.432   8.299  1.00 41.440          H  
ATOM  25354 2HG  LYS A1605     -39.237 -24.157   7.669  1.00 41.440          H  
ATOM  25355 1HD  LYS A1605     -38.299 -26.434   8.169  1.00 41.440          H  
ATOM  25356 2HD  LYS A1605     -36.877 -25.660   8.887  1.00 41.440          H  
ATOM  25357 1HE  LYS A1605     -39.717 -25.140   9.858  1.00 41.440          H  
ATOM  25358 2HE  LYS A1605     -38.675 -26.403  10.536  1.00 41.440          H  
ATOM  25359 1HZ  LYS A1605     -38.554 -24.368  11.835  1.00 41.440          H  
ATOM  25360 2HZ  LYS A1605     -37.092 -24.687  11.146  1.00 41.440          H  
ATOM  25361 3HZ  LYS A1605     -38.052 -23.508  10.532  1.00 41.440          H  
ATOM  25362  N   VAL A1606     -38.005 -21.052   6.267  1.00 24.580          N  
ATOM  25363  CA  VAL A1606     -37.368 -19.810   6.686  1.00 24.470          C  
ATOM  25364  C   VAL A1606     -37.727 -19.303   8.077  1.00 24.720          C  
ATOM  25365  O   VAL A1606     -38.893 -19.189   8.454  1.00 25.090          O  
ATOM  25366  CB  VAL A1606     -37.640 -18.718   5.628  1.00 34.300          C  
ATOM  25367  CG1 VAL A1606     -39.134 -18.470   5.462  1.00 34.300          C  
ATOM  25368  CG2 VAL A1606     -36.875 -17.437   5.987  1.00 34.300          C  
ATOM  25369  H   VAL A1606     -39.006 -21.145   6.170  1.00 29.500          H  
ATOM  25370  HA  VAL A1606     -36.296 -19.970   6.689  1.00 29.360          H  
ATOM  25371  HB  VAL A1606     -37.292 -19.080   4.675  1.00 41.160          H  
ATOM  25372 1HG1 VAL A1606     -39.286 -17.726   4.680  1.00 41.160          H  
ATOM  25373 2HG1 VAL A1606     -39.630 -19.392   5.176  1.00 41.160          H  
ATOM  25374 3HG1 VAL A1606     -39.565 -18.101   6.387  1.00 41.160          H  
ATOM  25375 1HG2 VAL A1606     -37.039 -16.692   5.209  1.00 41.160          H  
ATOM  25376 2HG2 VAL A1606     -37.222 -17.037   6.937  1.00 41.160          H  
ATOM  25377 3HG2 VAL A1606     -35.813 -17.660   6.054  1.00 41.160          H  
ATOM  25378  N   SER A1607     -36.664 -18.981   8.802  1.00 24.620          N  
ATOM  25379  CA  SER A1607     -36.624 -18.385  10.129  1.00 24.720          C  
ATOM  25380  C   SER A1607     -35.179 -17.948  10.313  1.00 24.330          C  
ATOM  25381  O   SER A1607     -34.259 -18.741  10.093  1.00 24.280          O  
ATOM  25382  CB  SER A1607     -37.073 -19.340  11.205  1.00 34.570          C  
ATOM  25383  OG  SER A1607     -36.945 -18.748  12.472  1.00 34.570          O  
ATOM  25384  H   SER A1607     -35.771 -19.157   8.364  1.00 29.540          H  
ATOM  25385  HA  SER A1607     -37.266 -17.504  10.151  1.00 29.660          H  
ATOM  25386 1HB  SER A1607     -38.116 -19.608  11.036  1.00 41.480          H  
ATOM  25387 2HB  SER A1607     -36.501 -20.249  11.155  1.00 41.480          H  
ATOM  25388  HG  SER A1607     -37.343 -19.373  13.093  1.00 41.480          H  
ATOM  25389  N   MET A1608     -34.944 -16.697  10.690  1.00 24.160          N  
ATOM  25390  CA  MET A1608     -33.557 -16.239  10.728  1.00 23.920          C  
ATOM  25391  C   MET A1608     -32.645 -16.992  11.687  1.00 23.880          C  
ATOM  25392  O   MET A1608     -31.604 -17.492  11.268  1.00 23.700          O  
ATOM  25393  CB  MET A1608     -33.490 -14.757  11.071  1.00 33.580          C  
ATOM  25394  CG  MET A1608     -32.058 -14.193  11.086  1.00 33.580          C  
ATOM  25395  SD  MET A1608     -31.948 -12.508  11.682  1.00 33.580          S  
ATOM  25396  CE  MET A1608     -32.049 -12.779  13.447  1.00 33.580          C  
ATOM  25397  H   MET A1608     -35.713 -16.075  10.901  1.00 28.990          H  
ATOM  25398  HA  MET A1608     -33.142 -16.373   9.730  1.00 28.700          H  
ATOM  25399 1HB  MET A1608     -34.059 -14.189  10.337  1.00 40.300          H  
ATOM  25400 2HB  MET A1608     -33.947 -14.586  12.039  1.00 40.300          H  
ATOM  25401 1HG  MET A1608     -31.435 -14.804  11.725  1.00 40.300          H  
ATOM  25402 2HG  MET A1608     -31.641 -14.230  10.079  1.00 40.300          H  
ATOM  25403 1HE  MET A1608     -31.991 -11.823  13.966  1.00 40.300          H  
ATOM  25404 2HE  MET A1608     -32.984 -13.269  13.702  1.00 40.300          H  
ATOM  25405 3HE  MET A1608     -31.218 -13.402  13.753  1.00 40.300          H  
ATOM  25406  N   MET A1609     -33.012 -17.106  12.961  1.00 24.170          N  
ATOM  25407  CA  MET A1609     -32.062 -17.756  13.861  1.00 24.260          C  
ATOM  25408  C   MET A1609     -31.868 -19.225  13.572  1.00 24.360          C  
ATOM  25409  O   MET A1609     -30.768 -19.765  13.767  1.00 24.280          O  
ATOM  25410  CB  MET A1609     -32.451 -17.570  15.320  1.00 33.930          C  
ATOM  25411  CG  MET A1609     -32.270 -16.159  15.861  1.00 33.930          C  
ATOM  25412  SD  MET A1609     -30.574 -15.528  15.631  1.00 33.930          S  
ATOM  25413  CE  MET A1609     -29.538 -16.683  16.532  1.00 33.930          C  
ATOM  25414  H   MET A1609     -33.891 -16.731  13.289  1.00 29.000          H  
ATOM  25415  HA  MET A1609     -31.096 -17.284  13.708  1.00 29.110          H  
ATOM  25416 1HB  MET A1609     -33.504 -17.826  15.435  1.00 40.710          H  
ATOM  25417 2HB  MET A1609     -31.893 -18.265  15.942  1.00 40.710          H  
ATOM  25418 1HG  MET A1609     -32.955 -15.488  15.349  1.00 40.710          H  
ATOM  25419 2HG  MET A1609     -32.503 -16.140  16.926  1.00 40.710          H  
ATOM  25420 1HE  MET A1609     -28.496 -16.371  16.454  1.00 40.710          H  
ATOM  25421 2HE  MET A1609     -29.835 -16.698  17.582  1.00 40.710          H  
ATOM  25422 3HE  MET A1609     -29.639 -17.684  16.106  1.00 40.710          H  
ATOM  25423  N   GLU A1610     -32.933 -19.885  13.123  1.00 24.640          N  
ATOM  25424  CA  GLU A1610     -32.831 -21.296  12.857  1.00 24.870          C  
ATOM  25425  C   GLU A1610     -31.892 -21.538  11.700  1.00 24.720          C  
ATOM  25426  O   GLU A1610     -31.007 -22.376  11.810  1.00 24.800          O  
ATOM  25427  CB  GLU A1610     -34.201 -21.900  12.562  1.00 34.730          C  
ATOM  25428  CG  GLU A1610     -35.135 -21.961  13.777  1.00 34.730          C  
ATOM  25429  CD  GLU A1610     -36.520 -22.515  13.474  1.00 34.730          C  
ATOM  25430  OE1 GLU A1610     -36.829 -22.749  12.321  1.00 34.730          O  
ATOM  25431  OE2 GLU A1610     -37.271 -22.702  14.395  1.00 34.730          O  
ATOM  25432  H   GLU A1610     -33.805 -19.394  12.989  1.00 29.570          H  
ATOM  25433  HA  GLU A1610     -32.419 -21.790  13.737  1.00 29.840          H  
ATOM  25434 1HB  GLU A1610     -34.671 -21.317  11.787  1.00 41.670          H  
ATOM  25435 2HB  GLU A1610     -34.077 -22.907  12.174  1.00 41.670          H  
ATOM  25436 1HG  GLU A1610     -34.667 -22.589  14.533  1.00 41.670          H  
ATOM  25437 2HG  GLU A1610     -35.234 -20.958  14.190  1.00 41.670          H  
ATOM  25438  N   LEU A1611     -31.992 -20.753  10.626  1.00 24.580          N  
ATOM  25439  CA  LEU A1611     -31.096 -20.987   9.507  1.00 24.550          C  
ATOM  25440  C   LEU A1611     -29.656 -20.614   9.811  1.00 24.240          C  
ATOM  25441  O   LEU A1611     -28.728 -21.359   9.478  1.00 24.330          O  
ATOM  25442  CB  LEU A1611     -31.561 -20.223   8.269  1.00 34.380          C  
ATOM  25443  CG  LEU A1611     -32.880 -20.701   7.587  1.00 34.380          C  
ATOM  25444  CD1 LEU A1611     -33.227 -19.716   6.457  1.00 34.380          C  
ATOM  25445  CD2 LEU A1611     -32.719 -22.147   7.055  1.00 34.380          C  
ATOM  25446  H   LEU A1611     -32.725 -20.037  10.563  1.00 29.500          H  
ATOM  25447  HA  LEU A1611     -31.102 -22.049   9.297  1.00 29.460          H  
ATOM  25448 1HB  LEU A1611     -31.718 -19.183   8.570  1.00 41.260          H  
ATOM  25449 2HB  LEU A1611     -30.771 -20.245   7.530  1.00 41.260          H  
ATOM  25450  HG  LEU A1611     -33.702 -20.684   8.304  1.00 41.260          H  
ATOM  25451 1HD1 LEU A1611     -34.144 -20.035   5.972  1.00 41.260          H  
ATOM  25452 2HD1 LEU A1611     -33.358 -18.718   6.872  1.00 41.260          H  
ATOM  25453 3HD1 LEU A1611     -32.433 -19.696   5.727  1.00 41.260          H  
ATOM  25454 1HD2 LEU A1611     -33.643 -22.453   6.569  1.00 41.260          H  
ATOM  25455 2HD2 LEU A1611     -31.921 -22.197   6.356  1.00 41.260          H  
ATOM  25456 3HD2 LEU A1611     -32.512 -22.834   7.863  1.00 41.260          H  
ATOM  25457  N   LEU A1612     -29.439 -19.540  10.560  1.00 23.950          N  
ATOM  25458  CA  LEU A1612     -28.064 -19.143  10.812  1.00 23.740          C  
ATOM  25459  C   LEU A1612     -27.292 -20.274  11.488  1.00 23.830          C  
ATOM  25460  O   LEU A1612     -26.156 -20.555  11.100  1.00 23.830          O  
ATOM  25461  CB  LEU A1612     -28.045 -17.893  11.706  1.00 33.320          C  
ATOM  25462  CG  LEU A1612     -28.548 -16.546  11.077  1.00 33.320          C  
ATOM  25463  CD1 LEU A1612     -28.662 -15.530  12.199  1.00 33.320          C  
ATOM  25464  CD2 LEU A1612     -27.610 -16.040   9.978  1.00 33.320          C  
ATOM  25465  H   LEU A1612     -30.220 -18.950  10.864  1.00 28.740          H  
ATOM  25466  HA  LEU A1612     -27.585 -18.930   9.862  1.00 28.490          H  
ATOM  25467 1HB  LEU A1612     -28.691 -18.097  12.563  1.00 39.980          H  
ATOM  25468 2HB  LEU A1612     -27.044 -17.746  12.081  1.00 39.980          H  
ATOM  25469  HG  LEU A1612     -29.513 -16.691  10.641  1.00 39.980          H  
ATOM  25470 1HD1 LEU A1612     -29.030 -14.585  11.804  1.00 39.980          H  
ATOM  25471 2HD1 LEU A1612     -29.351 -15.900  12.940  1.00 39.980          H  
ATOM  25472 3HD1 LEU A1612     -27.693 -15.375  12.661  1.00 39.980          H  
ATOM  25473 1HD2 LEU A1612     -28.006 -15.106   9.579  1.00 39.980          H  
ATOM  25474 2HD2 LEU A1612     -26.637 -15.857  10.378  1.00 39.980          H  
ATOM  25475 3HD2 LEU A1612     -27.543 -16.766   9.177  1.00 39.980          H  
ATOM  25476  N   LYS A1613     -27.921 -20.996  12.419  1.00 23.980          N  
ATOM  25477  CA  LYS A1613     -27.211 -22.094  13.067  1.00 24.390          C  
ATOM  25478  C   LYS A1613     -27.436 -23.475  12.406  1.00 24.770          C  
ATOM  25479  O   LYS A1613     -26.517 -24.298  12.359  1.00 25.230          O  
ATOM  25480  CB  LYS A1613     -27.615 -22.157  14.540  1.00 33.980          C  
ATOM  25481  CG  LYS A1613     -27.283 -20.893  15.376  1.00 33.980          C  
ATOM  25482  CD  LYS A1613     -25.771 -20.625  15.498  1.00 33.980          C  
ATOM  25483  CE  LYS A1613     -25.500 -19.447  16.440  1.00 33.980          C  
ATOM  25484  NZ  LYS A1613     -24.041 -19.165  16.595  1.00 33.980          N  
ATOM  25485  H   LYS A1613     -28.865 -20.722  12.724  1.00 28.780          H  
ATOM  25486  HA  LYS A1613     -26.148 -21.887  13.006  1.00 29.270          H  
ATOM  25487 1HB  LYS A1613     -28.696 -22.315  14.602  1.00 40.780          H  
ATOM  25488 2HB  LYS A1613     -27.134 -23.012  15.011  1.00 40.780          H  
ATOM  25489 1HG  LYS A1613     -27.758 -20.027  14.905  1.00 40.780          H  
ATOM  25490 2HG  LYS A1613     -27.703 -21.007  16.375  1.00 40.780          H  
ATOM  25491 1HD  LYS A1613     -25.266 -21.518  15.869  1.00 40.780          H  
ATOM  25492 2HD  LYS A1613     -25.360 -20.374  14.520  1.00 40.780          H  
ATOM  25493 1HE  LYS A1613     -25.991 -18.559  16.043  1.00 40.780          H  
ATOM  25494 2HE  LYS A1613     -25.919 -19.674  17.421  1.00 40.780          H  
ATOM  25495 1HZ  LYS A1613     -23.911 -18.383  17.228  1.00 40.780          H  
ATOM  25496 2HZ  LYS A1613     -23.573 -19.978  16.980  1.00 40.780          H  
ATOM  25497 3HZ  LYS A1613     -23.636 -18.940  15.699  1.00 40.780          H  
ATOM  25498  N   GLN A1614     -28.619 -23.738  11.843  1.00 24.660          N  
ATOM  25499  CA  GLN A1614     -28.922 -25.056  11.287  1.00 25.080          C  
ATOM  25500  C   GLN A1614     -28.291 -25.288   9.925  1.00 25.380          C  
ATOM  25501  O   GLN A1614     -28.182 -26.431   9.486  1.00 25.890          O  
ATOM  25502  CB  GLN A1614     -30.430 -25.293  11.211  1.00 34.940          C  
ATOM  25503  CG  GLN A1614     -31.091 -25.385  12.590  1.00 34.940          C  
ATOM  25504  CD  GLN A1614     -32.587 -25.522  12.525  1.00 34.940          C  
ATOM  25505  OE1 GLN A1614     -33.194 -25.532  11.450  1.00 34.940          O  
ATOM  25506  NE2 GLN A1614     -33.205 -25.619  13.695  1.00 34.940          N  
ATOM  25507  H   GLN A1614     -29.361 -23.046  11.842  1.00 29.590          H  
ATOM  25508  HA  GLN A1614     -28.514 -25.805  11.964  1.00 30.100          H  
ATOM  25509 1HB  GLN A1614     -30.903 -24.504  10.634  1.00 41.930          H  
ATOM  25510 2HB  GLN A1614     -30.622 -26.229  10.690  1.00 41.930          H  
ATOM  25511 1HG  GLN A1614     -30.691 -26.257  13.105  1.00 41.930          H  
ATOM  25512 2HG  GLN A1614     -30.854 -24.485  13.158  1.00 41.930          H  
ATOM  25513 1HE2 GLN A1614     -34.205 -25.706  13.732  1.00 41.930          H  
ATOM  25514 2HE2 GLN A1614     -32.678 -25.606  14.547  1.00 41.930          H  
ATOM  25515  N   LEU A1615     -27.823 -24.232   9.264  1.00 25.150          N  
ATOM  25516  CA  LEU A1615     -27.123 -24.411   8.013  1.00 25.480          C  
ATOM  25517  C   LEU A1615     -25.639 -24.717   8.242  1.00 25.910          C  
ATOM  25518  O   LEU A1615     -24.954 -25.065   7.281  1.00 26.500          O  
ATOM  25519  CB  LEU A1615     -27.225 -23.152   7.141  1.00 35.540          C  
ATOM  25520  CG  LEU A1615     -28.617 -22.721   6.616  1.00 35.540          C  
ATOM  25521  CD1 LEU A1615     -28.458 -21.351   5.938  1.00 35.540          C  
ATOM  25522  CD2 LEU A1615     -29.164 -23.752   5.627  1.00 35.540          C  
ATOM  25523  H   LEU A1615     -28.014 -23.274   9.579  1.00 30.180          H  
ATOM  25524  HA  LEU A1615     -27.558 -25.258   7.490  1.00 30.580          H  
ATOM  25525 1HB  LEU A1615     -26.829 -22.318   7.725  1.00 42.650          H  
ATOM  25526 2HB  LEU A1615     -26.592 -23.296   6.281  1.00 42.650          H  
ATOM  25527  HG  LEU A1615     -29.308 -22.625   7.442  1.00 42.650          H  
ATOM  25528 1HD1 LEU A1615     -29.408 -21.008   5.580  1.00 42.650          H  
ATOM  25529 2HD1 LEU A1615     -28.075 -20.639   6.667  1.00 42.650          H  
ATOM  25530 3HD1 LEU A1615     -27.761 -21.433   5.102  1.00 42.650          H  
ATOM  25531 1HD2 LEU A1615     -30.132 -23.429   5.260  1.00 42.650          H  
ATOM  25532 2HD2 LEU A1615     -28.476 -23.852   4.785  1.00 42.650          H  
ATOM  25533 3HD2 LEU A1615     -29.276 -24.715   6.116  1.00 42.650          H  
ATOM  25534  N   LEU A1616     -25.157 -24.712   9.504  1.00 25.710          N  
ATOM  25535  CA  LEU A1616     -23.737 -24.948   9.786  1.00 26.130          C  
ATOM  25536  C   LEU A1616     -23.154 -26.319   9.387  1.00 26.990          C  
ATOM  25537  O   LEU A1616     -21.937 -26.430   9.281  1.00 27.240          O  
ATOM  25538  CB  LEU A1616     -23.399 -24.628  11.250  1.00 36.410          C  
ATOM  25539  CG  LEU A1616     -23.405 -23.091  11.654  1.00 36.410          C  
ATOM  25540  CD1 LEU A1616     -23.232 -22.977  13.161  1.00 36.410          C  
ATOM  25541  CD2 LEU A1616     -22.247 -22.338  10.926  1.00 36.410          C  
ATOM  25542  H   LEU A1616     -25.773 -24.494  10.296  1.00 30.850          H  
ATOM  25543  HA  LEU A1616     -23.196 -24.230   9.190  1.00 31.360          H  
ATOM  25544 1HB  LEU A1616     -24.122 -25.131  11.888  1.00 43.700          H  
ATOM  25545 2HB  LEU A1616     -22.406 -25.025  11.473  1.00 43.700          H  
ATOM  25546  HG  LEU A1616     -24.361 -22.635  11.386  1.00 43.700          H  
ATOM  25547 1HD1 LEU A1616     -23.242 -21.927  13.449  1.00 43.700          H  
ATOM  25548 2HD1 LEU A1616     -24.055 -23.498  13.656  1.00 43.700          H  
ATOM  25549 3HD1 LEU A1616     -22.281 -23.426  13.452  1.00 43.700          H  
ATOM  25550 1HD2 LEU A1616     -22.234 -21.311  11.221  1.00 43.700          H  
ATOM  25551 2HD2 LEU A1616     -21.297 -22.795  11.186  1.00 43.700          H  
ATOM  25552 3HD2 LEU A1616     -22.373 -22.373   9.863  1.00 43.700          H  
ATOM  25553  N   PRO A1617     -23.913 -27.425   9.260  1.00 27.550          N  
ATOM  25554  CA  PRO A1617     -23.410 -28.677   8.723  1.00 28.440          C  
ATOM  25555  C   PRO A1617     -22.919 -28.494   7.269  1.00 28.560          C  
ATOM  25556  O   PRO A1617     -22.192 -29.342   6.749  1.00 29.290          O  
ATOM  25557  CB  PRO A1617     -24.620 -29.612   8.822  1.00 42.660          C  
ATOM  25558  CG  PRO A1617     -25.455 -29.025   9.942  1.00 42.660          C  
ATOM  25559  CD  PRO A1617     -25.272 -27.536   9.813  1.00 42.660          C  
ATOM  25560  HA  PRO A1617     -22.590 -29.033   9.359  1.00 34.130          H  
ATOM  25561 1HB  PRO A1617     -25.149 -29.635   7.862  1.00 51.190          H  
ATOM  25562 2HB  PRO A1617     -24.284 -30.641   9.025  1.00 51.190          H  
ATOM  25563 1HG  PRO A1617     -26.509 -29.324   9.816  1.00 51.190          H  
ATOM  25564 2HG  PRO A1617     -25.127 -29.415  10.918  1.00 51.190          H  
ATOM  25565 1HD  PRO A1617     -25.998 -27.217   9.082  1.00 51.190          H  
ATOM  25566 2HD  PRO A1617     -25.379 -27.037  10.788  1.00 51.190          H  
ATOM  25567  N   TYR A1618     -23.353 -27.406   6.607  1.00 27.930          N  
ATOM  25568  CA  TYR A1618     -22.996 -27.122   5.228  1.00 28.080          C  
ATOM  25569  C   TYR A1618     -22.158 -25.835   5.127  1.00 27.630          C  
ATOM  25570  O   TYR A1618     -21.255 -25.726   4.291  1.00 27.800          O  
ATOM  25571  CB  TYR A1618     -24.288 -26.941   4.447  1.00 39.250          C  
ATOM  25572  CG  TYR A1618     -25.221 -28.082   4.676  1.00 39.250          C  
ATOM  25573  CD1 TYR A1618     -26.309 -27.880   5.515  1.00 39.250          C  
ATOM  25574  CD2 TYR A1618     -24.998 -29.318   4.107  1.00 39.250          C  
ATOM  25575  CE1 TYR A1618     -27.174 -28.905   5.780  1.00 39.250          C  
ATOM  25576  CE2 TYR A1618     -25.869 -30.355   4.372  1.00 39.250          C  
ATOM  25577  CZ  TYR A1618     -26.954 -30.150   5.207  1.00 39.250          C  
ATOM  25578  OH  TYR A1618     -27.823 -31.181   5.476  1.00 39.250          O  
ATOM  25579  H   TYR A1618     -23.961 -26.730   7.057  1.00 33.520          H  
ATOM  25580  HA  TYR A1618     -22.413 -27.950   4.829  1.00 33.700          H  
ATOM  25581 1HB  TYR A1618     -24.783 -26.019   4.754  1.00 47.100          H  
ATOM  25582 2HB  TYR A1618     -24.076 -26.872   3.382  1.00 47.100          H  
ATOM  25583  HD1 TYR A1618     -26.472 -26.903   5.968  1.00 47.100          H  
ATOM  25584  HD2 TYR A1618     -24.138 -29.477   3.457  1.00 47.100          H  
ATOM  25585  HE1 TYR A1618     -28.024 -28.742   6.441  1.00 47.100          H  
ATOM  25586  HE2 TYR A1618     -25.700 -31.335   3.929  1.00 47.100          H  
ATOM  25587  HH  TYR A1618     -27.544 -31.968   5.001  1.00 47.100          H  
ATOM  25588  N   VAL A1619     -22.491 -24.858   5.973  1.00 27.130          N  
ATOM  25589  CA  VAL A1619     -21.883 -23.535   6.009  1.00 26.770          C  
ATOM  25590  C   VAL A1619     -20.795 -23.436   7.073  1.00 26.790          C  
ATOM  25591  O   VAL A1619     -21.064 -23.559   8.256  1.00 26.740          O  
ATOM  25592  CB  VAL A1619     -22.990 -22.491   6.318  1.00 37.620          C  
ATOM  25593  CG1 VAL A1619     -22.418 -21.086   6.436  1.00 37.620          C  
ATOM  25594  CG2 VAL A1619     -24.041 -22.530   5.207  1.00 37.620          C  
ATOM  25595  H   VAL A1619     -23.250 -25.036   6.617  1.00 32.560          H  
ATOM  25596  HA  VAL A1619     -21.448 -23.325   5.032  1.00 32.120          H  
ATOM  25597  HB  VAL A1619     -23.454 -22.739   7.268  1.00 45.150          H  
ATOM  25598 1HG1 VAL A1619     -23.216 -20.389   6.658  1.00 45.150          H  
ATOM  25599 2HG1 VAL A1619     -21.681 -21.040   7.233  1.00 45.150          H  
ATOM  25600 3HG1 VAL A1619     -21.959 -20.817   5.491  1.00 45.150          H  
ATOM  25601 1HG2 VAL A1619     -24.830 -21.814   5.419  1.00 45.150          H  
ATOM  25602 2HG2 VAL A1619     -23.574 -22.271   4.251  1.00 45.150          H  
ATOM  25603 3HG2 VAL A1619     -24.470 -23.525   5.137  1.00 45.150          H  
ATOM  25604  N   ASN A1620     -19.575 -23.123   6.665  1.00 26.950          N  
ATOM  25605  CA  ASN A1620     -18.461 -23.002   7.608  1.00 27.090          C  
ATOM  25606  C   ASN A1620     -18.754 -21.897   8.615  1.00 26.670          C  
ATOM  25607  O   ASN A1620     -19.335 -20.871   8.244  1.00 26.370          O  
ATOM  25608  CB  ASN A1620     -17.159 -22.714   6.884  1.00 37.870          C  
ATOM  25609  CG  ASN A1620     -15.936 -22.866   7.769  1.00 37.870          C  
ATOM  25610  OD1 ASN A1620     -15.606 -22.017   8.625  1.00 37.870          O  
ATOM  25611  ND2 ASN A1620     -15.237 -23.957   7.570  1.00 37.870          N  
ATOM  25612  H   ASN A1620     -19.409 -23.015   5.673  1.00 32.340          H  
ATOM  25613  HA  ASN A1620     -18.365 -23.937   8.168  1.00 32.510          H  
ATOM  25614 1HB  ASN A1620     -17.061 -23.380   6.028  1.00 45.440          H  
ATOM  25615 2HB  ASN A1620     -17.176 -21.707   6.514  1.00 45.440          H  
ATOM  25616 1HD2 ASN A1620     -14.414 -24.131   8.114  1.00 45.440          H  
ATOM  25617 2HD2 ASN A1620     -15.524 -24.619   6.877  1.00 45.440          H  
ATOM  25618  N   GLU A1621     -18.307 -22.056   9.864  1.00 26.740          N  
ATOM  25619  CA  GLU A1621     -18.535 -21.018  10.867  1.00 26.440          C  
ATOM  25620  C   GLU A1621     -17.995 -19.650  10.410  1.00 26.460          C  
ATOM  25621  O   GLU A1621     -18.592 -18.620  10.739  1.00 26.060          O  
ATOM  25622  CB  GLU A1621     -17.890 -21.417  12.202  1.00 37.140          C  
ATOM  25623  CG  GLU A1621     -18.520 -22.648  12.897  1.00 37.140          C  
ATOM  25624  CD  GLU A1621     -17.998 -23.968  12.373  1.00 37.140          C  
ATOM  25625  OE1 GLU A1621     -17.217 -23.953  11.441  1.00 37.140          O  
ATOM  25626  OE2 GLU A1621     -18.365 -24.985  12.906  1.00 37.140          O  
ATOM  25627  H   GLU A1621     -17.821 -22.917  10.146  1.00 32.090          H  
ATOM  25628  HA  GLU A1621     -19.609 -20.924  11.018  1.00 31.730          H  
ATOM  25629 1HB  GLU A1621     -16.830 -21.619  12.048  1.00 44.560          H  
ATOM  25630 2HB  GLU A1621     -17.961 -20.579  12.895  1.00 44.560          H  
ATOM  25631 1HG  GLU A1621     -18.305 -22.592  13.966  1.00 44.560          H  
ATOM  25632 2HG  GLU A1621     -19.597 -22.614  12.779  1.00 44.560          H  
ATOM  25633  N   ASP A1622     -16.894 -19.626   9.635  1.00 26.980          N  
ATOM  25634  CA  ASP A1622     -16.365 -18.358   9.136  1.00 27.150          C  
ATOM  25635  C   ASP A1622     -17.309 -17.702   8.147  1.00 26.800          C  
ATOM  25636  O   ASP A1622     -17.331 -16.474   8.041  1.00 26.530          O  
ATOM  25637  CB  ASP A1622     -14.994 -18.511   8.482  1.00 37.940          C  
ATOM  25638  CG  ASP A1622     -13.849 -18.695   9.486  1.00 37.940          C  
ATOM  25639  OD1 ASP A1622     -14.040 -18.430  10.672  1.00 37.940          O  
ATOM  25640  OD2 ASP A1622     -12.780 -19.076   9.075  1.00 37.940          O  
ATOM  25641  H   ASP A1622     -16.413 -20.497   9.400  1.00 32.380          H  
ATOM  25642  HA  ASP A1622     -16.254 -17.686   9.986  1.00 32.580          H  
ATOM  25643 1HB  ASP A1622     -15.012 -19.378   7.821  1.00 45.530          H  
ATOM  25644 2HB  ASP A1622     -14.787 -17.637   7.865  1.00 45.530          H  
ATOM  25645  N   VAL A1623     -18.043 -18.504   7.367  1.00 26.910          N  
ATOM  25646  CA  VAL A1623     -18.951 -17.960   6.380  1.00 26.720          C  
ATOM  25647  C   VAL A1623     -20.083 -17.327   7.147  1.00 26.390          C  
ATOM  25648  O   VAL A1623     -20.522 -16.234   6.803  1.00 26.260          O  
ATOM  25649  CB  VAL A1623     -19.443 -19.035   5.392  1.00 37.480          C  
ATOM  25650  CG1 VAL A1623     -20.536 -18.461   4.450  1.00 37.480          C  
ATOM  25651  CG2 VAL A1623     -18.269 -19.518   4.573  1.00 37.480          C  
ATOM  25652  H   VAL A1623     -18.045 -19.510   7.502  1.00 32.290          H  
ATOM  25653  HA  VAL A1623     -18.436 -17.183   5.810  1.00 32.060          H  
ATOM  25654  HB  VAL A1623     -19.863 -19.860   5.948  1.00 44.980          H  
ATOM  25655 1HG1 VAL A1623     -20.873 -19.237   3.760  1.00 44.980          H  
ATOM  25656 2HG1 VAL A1623     -21.385 -18.114   5.028  1.00 44.980          H  
ATOM  25657 3HG1 VAL A1623     -20.120 -17.633   3.885  1.00 44.980          H  
ATOM  25658 1HG2 VAL A1623     -18.597 -20.288   3.874  1.00 44.980          H  
ATOM  25659 2HG2 VAL A1623     -17.855 -18.676   4.019  1.00 44.980          H  
ATOM  25660 3HG2 VAL A1623     -17.510 -19.919   5.224  1.00 44.980          H  
ATOM  25661  N   LEU A1624     -20.574 -18.024   8.177  1.00 26.330          N  
ATOM  25662  CA  LEU A1624     -21.651 -17.472   8.981  1.00 26.110          C  
ATOM  25663  C   LEU A1624     -21.249 -16.139   9.585  1.00 26.070          C  
ATOM  25664  O   LEU A1624     -22.016 -15.169   9.521  1.00 26.020          O  
ATOM  25665  CB  LEU A1624     -22.059 -18.433  10.113  1.00 36.640          C  
ATOM  25666  CG  LEU A1624     -23.132 -17.878  11.121  1.00 36.640          C  
ATOM  25667  CD1 LEU A1624     -24.402 -17.567  10.406  1.00 36.640          C  
ATOM  25668  CD2 LEU A1624     -23.409 -18.898  12.235  1.00 36.640          C  
ATOM  25669  H   LEU A1624     -20.180 -18.948   8.382  1.00 31.600          H  
ATOM  25670  HA  LEU A1624     -22.496 -17.310   8.333  1.00 31.330          H  
ATOM  25671 1HB  LEU A1624     -22.452 -19.345   9.666  1.00 43.970          H  
ATOM  25672 2HB  LEU A1624     -21.170 -18.691  10.685  1.00 43.970          H  
ATOM  25673  HG  LEU A1624     -22.758 -16.962  11.569  1.00 43.970          H  
ATOM  25674 1HD1 LEU A1624     -25.082 -17.190  11.137  1.00 43.970          H  
ATOM  25675 2HD1 LEU A1624     -24.247 -16.812   9.640  1.00 43.970          H  
ATOM  25676 3HD1 LEU A1624     -24.809 -18.472   9.955  1.00 43.970          H  
ATOM  25677 1HD2 LEU A1624     -24.143 -18.489  12.926  1.00 43.970          H  
ATOM  25678 2HD2 LEU A1624     -23.807 -19.813  11.804  1.00 43.970          H  
ATOM  25679 3HD2 LEU A1624     -22.484 -19.114  12.768  1.00 43.970          H  
ATOM  25680  N   ALA A1625     -20.060 -16.086  10.190  1.00 26.180          N  
ATOM  25681  CA  ALA A1625     -19.612 -14.852  10.799  1.00 26.230          C  
ATOM  25682  C   ALA A1625     -19.507 -13.722   9.774  1.00 26.310          C  
ATOM  25683  O   ALA A1625     -19.947 -12.599  10.047  1.00 26.330          O  
ATOM  25684  CB  ALA A1625     -18.272 -15.080  11.465  1.00 36.700          C  
ATOM  25685  H   ALA A1625     -19.478 -16.928  10.250  1.00 31.420          H  
ATOM  25686  HA  ALA A1625     -20.345 -14.562  11.549  1.00 31.480          H  
ATOM  25687 1HB  ALA A1625     -17.941 -14.165  11.952  1.00 44.040          H  
ATOM  25688 2HB  ALA A1625     -18.369 -15.877  12.204  1.00 44.040          H  
ATOM  25689 3HB  ALA A1625     -17.542 -15.377  10.710  1.00 44.040          H  
ATOM  25690  N   LYS A1626     -18.988 -14.016   8.576  1.00 26.430          N  
ATOM  25691  CA  LYS A1626     -18.893 -12.996   7.544  1.00 26.620          C  
ATOM  25692  C   LYS A1626     -20.269 -12.534   7.054  1.00 26.670          C  
ATOM  25693  O   LYS A1626     -20.469 -11.339   6.829  1.00 26.730          O  
ATOM  25694  CB  LYS A1626     -18.025 -13.484   6.395  1.00 37.190          C  
ATOM  25695  CG  LYS A1626     -16.528 -13.568   6.708  1.00 37.190          C  
ATOM  25696  CD  LYS A1626     -15.752 -14.128   5.514  1.00 37.190          C  
ATOM  25697  CE  LYS A1626     -14.266 -14.252   5.803  1.00 37.190          C  
ATOM  25698  NZ  LYS A1626     -13.532 -14.818   4.642  1.00 37.190          N  
ATOM  25699  H   LYS A1626     -18.604 -14.950   8.388  1.00 31.720          H  
ATOM  25700  HA  LYS A1626     -18.398 -12.130   7.978  1.00 31.940          H  
ATOM  25701 1HB  LYS A1626     -18.358 -14.480   6.096  1.00 44.630          H  
ATOM  25702 2HB  LYS A1626     -18.140 -12.828   5.562  1.00 44.630          H  
ATOM  25703 1HG  LYS A1626     -16.162 -12.564   6.919  1.00 44.630          H  
ATOM  25704 2HG  LYS A1626     -16.363 -14.183   7.588  1.00 44.630          H  
ATOM  25705 1HD  LYS A1626     -16.149 -15.122   5.276  1.00 44.630          H  
ATOM  25706 2HD  LYS A1626     -15.899 -13.488   4.646  1.00 44.630          H  
ATOM  25707 1HE  LYS A1626     -13.862 -13.269   6.034  1.00 44.630          H  
ATOM  25708 2HE  LYS A1626     -14.123 -14.908   6.664  1.00 44.630          H  
ATOM  25709 1HZ  LYS A1626     -12.549 -14.892   4.862  1.00 44.630          H  
ATOM  25710 2HZ  LYS A1626     -13.901 -15.736   4.430  1.00 44.630          H  
ATOM  25711 3HZ  LYS A1626     -13.655 -14.215   3.840  1.00 44.630          H  
ATOM  25712  N   LYS A1627     -21.234 -13.461   6.903  1.00 26.740          N  
ATOM  25713  CA  LYS A1627     -22.584 -13.083   6.474  1.00 26.910          C  
ATOM  25714  C   LYS A1627     -23.214 -12.091   7.451  1.00 26.850          C  
ATOM  25715  O   LYS A1627     -23.894 -11.147   7.035  1.00 26.990          O  
ATOM  25716  CB  LYS A1627     -23.524 -14.297   6.374  1.00 37.610          C  
ATOM  25717  CG  LYS A1627     -23.265 -15.237   5.219  1.00 37.610          C  
ATOM  25718  CD  LYS A1627     -24.375 -16.282   5.029  1.00 37.610          C  
ATOM  25719  CE  LYS A1627     -24.425 -17.315   6.141  1.00 37.610          C  
ATOM  25720  NZ  LYS A1627     -25.356 -18.413   5.806  1.00 37.610          N  
ATOM  25721  H   LYS A1627     -21.003 -14.449   7.048  1.00 32.090          H  
ATOM  25722  HA  LYS A1627     -22.512 -12.604   5.499  1.00 32.290          H  
ATOM  25723 1HB  LYS A1627     -23.435 -14.873   7.296  1.00 45.130          H  
ATOM  25724 2HB  LYS A1627     -24.553 -13.950   6.306  1.00 45.130          H  
ATOM  25725 1HG  LYS A1627     -23.188 -14.653   4.317  1.00 45.130          H  
ATOM  25726 2HG  LYS A1627     -22.339 -15.748   5.363  1.00 45.130          H  
ATOM  25727 1HD  LYS A1627     -25.341 -15.789   4.941  1.00 45.130          H  
ATOM  25728 2HD  LYS A1627     -24.183 -16.833   4.106  1.00 45.130          H  
ATOM  25729 1HE  LYS A1627     -23.435 -17.731   6.288  1.00 45.130          H  
ATOM  25730 2HE  LYS A1627     -24.759 -16.846   7.064  1.00 45.130          H  
ATOM  25731 1HZ  LYS A1627     -25.373 -19.095   6.551  1.00 45.130          H  
ATOM  25732 2HZ  LYS A1627     -26.282 -18.051   5.664  1.00 45.130          H  
ATOM  25733 3HZ  LYS A1627     -25.024 -18.867   4.927  1.00 45.130          H  
ATOM  25734  N   LEU A1628     -22.990 -12.326   8.749  1.00 26.720          N  
ATOM  25735  CA  LEU A1628     -23.525 -11.481   9.811  1.00 26.730          C  
ATOM  25736  C   LEU A1628     -22.819 -10.132   9.991  1.00 26.850          C  
ATOM  25737  O   LEU A1628     -23.478  -9.109  10.180  1.00 26.960          O  
ATOM  25738  CB  LEU A1628     -23.447 -12.260  11.129  1.00 37.420          C  
ATOM  25739  CG  LEU A1628     -24.380 -13.477  11.264  1.00 37.420          C  
ATOM  25740  CD1 LEU A1628     -23.984 -14.274  12.489  1.00 37.420          C  
ATOM  25741  CD2 LEU A1628     -25.812 -12.992  11.416  1.00 37.420          C  
ATOM  25742  H   LEU A1628     -22.465 -13.174   8.996  1.00 32.060          H  
ATOM  25743  HA  LEU A1628     -24.557 -11.265   9.569  1.00 32.080          H  
ATOM  25744 1HB  LEU A1628     -22.423 -12.618  11.251  1.00 44.900          H  
ATOM  25745 2HB  LEU A1628     -23.672 -11.577  11.947  1.00 44.900          H  
ATOM  25746  HG  LEU A1628     -24.289 -14.119  10.387  1.00 44.900          H  
ATOM  25747 1HD1 LEU A1628     -24.643 -15.134  12.594  1.00 44.900          H  
ATOM  25748 2HD1 LEU A1628     -22.954 -14.617  12.380  1.00 44.900          H  
ATOM  25749 3HD1 LEU A1628     -24.066 -13.641  13.380  1.00 44.900          H  
ATOM  25750 1HD2 LEU A1628     -26.453 -13.831  11.528  1.00 44.900          H  
ATOM  25751 2HD2 LEU A1628     -25.885 -12.358  12.305  1.00 44.900          H  
ATOM  25752 3HD2 LEU A1628     -26.125 -12.429  10.550  1.00 44.900          H  
ATOM  25753  N   GLY A1629     -21.482 -10.111   9.950  1.00 26.970          N  
ATOM  25754  CA  GLY A1629     -20.735  -8.861  10.137  1.00 27.180          C  
ATOM  25755  C   GLY A1629     -20.525  -8.475  11.612  1.00 27.280          C  
ATOM  25756  O   GLY A1629     -19.998  -7.401  11.912  1.00 27.570          O  
ATOM  25757  H   GLY A1629     -20.959 -10.981   9.798  1.00 32.360          H  
ATOM  25758 1HA  GLY A1629     -19.765  -8.960   9.649  1.00 32.620          H  
ATOM  25759 2HA  GLY A1629     -21.259  -8.056   9.624  1.00 32.620          H  
ATOM  25760  N   ASP A1630     -20.952  -9.357  12.507  1.00 27.130          N  
ATOM  25761  CA  ASP A1630     -20.888  -9.210  13.955  1.00 27.270          C  
ATOM  25762  C   ASP A1630     -19.442  -9.132  14.468  1.00 26.600          C  
ATOM  25763  O   ASP A1630     -18.535  -9.626  13.800  1.00 26.150          O  
ATOM  25764  CB  ASP A1630     -21.589 -10.401  14.625  1.00 38.120          C  
ATOM  25765  CG  ASP A1630     -23.107 -10.397  14.526  1.00 38.120          C  
ATOM  25766  OD1 ASP A1630     -23.688  -9.397  14.185  1.00 38.120          O  
ATOM  25767  OD2 ASP A1630     -23.672 -11.419  14.808  1.00 38.120          O  
ATOM  25768  H   ASP A1630     -21.379 -10.192  12.145  1.00 32.560          H  
ATOM  25769  HA  ASP A1630     -21.418  -8.289  14.180  1.00 32.720          H  
ATOM  25770 1HB  ASP A1630     -21.231 -11.317  14.154  1.00 45.750          H  
ATOM  25771 2HB  ASP A1630     -21.313 -10.462  15.662  1.00 45.750          H  
ATOM  25772  N   ARG A1631     -19.188  -8.549  15.661  1.00 26.540          N  
ATOM  25773  CA  ARG A1631     -20.167  -7.979  16.606  1.00 26.130          C  
ATOM  25774  C   ARG A1631     -19.929  -6.517  16.981  1.00 26.470          C  
ATOM  25775  O   ARG A1631     -20.880  -5.799  17.282  1.00 27.190          O  
ATOM  25776  CB  ARG A1631     -20.165  -8.791  17.897  1.00 36.750          C  
ATOM  25777  CG  ARG A1631     -21.183  -8.350  18.945  1.00 36.750          C  
ATOM  25778  CD  ARG A1631     -21.211  -9.270  20.105  1.00 36.750          C  
ATOM  25779  NE  ARG A1631     -22.154  -8.821  21.125  1.00 36.750          N  
ATOM  25780  CZ  ARG A1631     -22.375  -9.434  22.311  1.00 36.750          C  
ATOM  25781  NH1 ARG A1631     -21.717 -10.532  22.628  1.00 36.750          N  
ATOM  25782  NH2 ARG A1631     -23.259  -8.925  23.156  1.00 36.750          N  
ATOM  25783  H   ARG A1631     -18.219  -8.541  15.936  1.00 31.850          H  
ATOM  25784  HA  ARG A1631     -21.167  -8.038  16.199  1.00 31.360          H  
ATOM  25785 1HB  ARG A1631     -20.355  -9.836  17.679  1.00 44.100          H  
ATOM  25786 2HB  ARG A1631     -19.179  -8.731  18.358  1.00 44.100          H  
ATOM  25787 1HG  ARG A1631     -20.928  -7.361  19.323  1.00 44.100          H  
ATOM  25788 2HG  ARG A1631     -22.179  -8.325  18.501  1.00 44.100          H  
ATOM  25789 1HD  ARG A1631     -21.510 -10.264  19.771  1.00 44.100          H  
ATOM  25790 2HD  ARG A1631     -20.216  -9.315  20.551  1.00 44.100          H  
ATOM  25791  HE  ARG A1631     -22.684  -7.981  20.929  1.00 44.100          H  
ATOM  25792 1HH1 ARG A1631     -21.043 -10.924  21.988  1.00 44.100          H  
ATOM  25793 2HH1 ARG A1631     -21.886 -10.986  23.514  1.00 44.100          H  
ATOM  25794 1HH2 ARG A1631     -23.764  -8.083  22.914  1.00 44.100          H  
ATOM  25795 2HH2 ARG A1631     -23.431  -9.375  24.044  1.00 44.100          H  
ATOM  25796  N   ARG A1632     -18.667  -6.115  17.068  1.00 25.990          N  
ATOM  25797  CA  ARG A1632     -18.299  -4.823  17.637  1.00 26.280          C  
ATOM  25798  C   ARG A1632     -18.371  -3.602  16.737  1.00 26.300          C  
ATOM  25799  O   ARG A1632     -17.906  -3.611  15.597  1.00 26.000          O  
ATOM  25800  CB  ARG A1632     -16.869  -4.911  18.161  1.00 36.680          C  
ATOM  25801  CG  ARG A1632     -16.331  -3.667  18.868  1.00 36.680          C  
ATOM  25802  CD  ARG A1632     -15.006  -3.907  19.437  1.00 36.680          C  
ATOM  25803  NE  ARG A1632     -14.552  -2.796  20.263  1.00 36.680          N  
ATOM  25804  CZ  ARG A1632     -13.379  -2.779  20.915  1.00 36.680          C  
ATOM  25805  NH1 ARG A1632     -12.535  -3.751  20.806  1.00 36.680          N  
ATOM  25806  NH2 ARG A1632     -13.021  -1.774  21.674  1.00 36.680          N  
ATOM  25807  H   ARG A1632     -17.934  -6.727  16.755  1.00 31.190          H  
ATOM  25808  HA  ARG A1632     -18.963  -4.643  18.483  1.00 31.540          H  
ATOM  25809 1HB  ARG A1632     -16.792  -5.743  18.856  1.00 44.010          H  
ATOM  25810 2HB  ARG A1632     -16.196  -5.117  17.330  1.00 44.010          H  
ATOM  25811 1HG  ARG A1632     -16.203  -2.863  18.147  1.00 44.010          H  
ATOM  25812 2HG  ARG A1632     -17.007  -3.347  19.660  1.00 44.010          H  
ATOM  25813 1HD  ARG A1632     -15.032  -4.804  20.052  1.00 44.010          H  
ATOM  25814 2HD  ARG A1632     -14.289  -4.042  18.621  1.00 44.010          H  
ATOM  25815  HE  ARG A1632     -15.162  -1.993  20.370  1.00 44.010          H  
ATOM  25816 1HH1 ARG A1632     -12.687  -4.541  20.173  1.00 44.010          H  
ATOM  25817 2HH1 ARG A1632     -11.638  -3.663  21.295  1.00 44.010          H  
ATOM  25818 1HH2 ARG A1632     -13.588  -0.929  21.764  1.00 44.010          H  
ATOM  25819 2HH2 ARG A1632     -12.088  -1.818  22.106  1.00 44.010          H  
ATOM  25820  N   GLU A1633     -18.875  -2.517  17.316  1.00 26.710          N  
ATOM  25821  CA  GLU A1633     -18.840  -1.205  16.697  1.00 26.760          C  
ATOM  25822  C   GLU A1633     -17.813  -0.437  17.513  1.00 26.460          C  
ATOM  25823  O   GLU A1633     -17.679  -0.680  18.716  1.00 26.260          O  
ATOM  25824  CB  GLU A1633     -20.213  -0.527  16.662  1.00 37.440          C  
ATOM  25825  CG  GLU A1633     -21.238  -1.241  15.760  1.00 37.440          C  
ATOM  25826  CD  GLU A1633     -22.566  -0.516  15.664  1.00 37.440          C  
ATOM  25827  OE1 GLU A1633     -22.743   0.448  16.365  1.00 37.440          O  
ATOM  25828  OE2 GLU A1633     -23.390  -0.924  14.877  1.00 37.440          O  
ATOM  25829  H   GLU A1633     -19.274  -2.605  18.241  1.00 32.050          H  
ATOM  25830  HA  GLU A1633     -18.472  -1.290  15.675  1.00 32.110          H  
ATOM  25831 1HB  GLU A1633     -20.626  -0.473  17.670  1.00 44.930          H  
ATOM  25832 2HB  GLU A1633     -20.105   0.497  16.300  1.00 44.930          H  
ATOM  25833 1HG  GLU A1633     -20.818  -1.339  14.760  1.00 44.930          H  
ATOM  25834 2HG  GLU A1633     -21.406  -2.246  16.149  1.00 44.930          H  
ATOM  25835  N   LEU A1634     -17.104   0.478  16.879  1.00 26.480          N  
ATOM  25836  CA  LEU A1634     -16.055   1.221  17.557  1.00 26.160          C  
ATOM  25837  C   LEU A1634     -16.559   2.436  18.348  1.00 26.110          C  
ATOM  25838  O   LEU A1634     -17.599   3.035  18.033  1.00 26.030          O  
ATOM  25839  CB  LEU A1634     -14.980   1.571  16.523  1.00 36.750          C  
ATOM  25840  CG  LEU A1634     -14.285   0.300  15.808  1.00 36.750          C  
ATOM  25841  CD1 LEU A1634     -13.317   0.761  14.728  1.00 36.750          C  
ATOM  25842  CD2 LEU A1634     -13.519  -0.533  16.825  1.00 36.750          C  
ATOM  25843  H   LEU A1634     -17.286   0.644  15.901  1.00 31.780          H  
ATOM  25844  HA  LEU A1634     -15.605   0.562  18.295  1.00 31.390          H  
ATOM  25845 1HB  LEU A1634     -15.440   2.180  15.754  1.00 44.100          H  
ATOM  25846 2HB  LEU A1634     -14.201   2.144  17.016  1.00 44.100          H  
ATOM  25847  HG  LEU A1634     -15.053  -0.318  15.337  1.00 44.100          H  
ATOM  25848 1HD1 LEU A1634     -12.869  -0.110  14.262  1.00 44.100          H  
ATOM  25849 2HD1 LEU A1634     -13.851   1.335  13.974  1.00 44.100          H  
ATOM  25850 3HD1 LEU A1634     -12.535   1.364  15.150  1.00 44.100          H  
ATOM  25851 1HD2 LEU A1634     -13.045  -1.387  16.329  1.00 44.100          H  
ATOM  25852 2HD2 LEU A1634     -12.767   0.086  17.256  1.00 44.100          H  
ATOM  25853 3HD2 LEU A1634     -14.172  -0.914  17.603  1.00 44.100          H  
ATOM  25854  N   LEU A1635     -15.778   2.763  19.377  1.00 26.220          N  
ATOM  25855  CA  LEU A1635     -15.994   3.818  20.362  1.00 26.220          C  
ATOM  25856  C   LEU A1635     -16.291   5.233  19.894  1.00 26.670          C  
ATOM  25857  O   LEU A1635     -17.299   5.811  20.292  1.00 26.860          O  
ATOM  25858  CB  LEU A1635     -14.713   3.893  21.192  1.00 36.710          C  
ATOM  25859  CG  LEU A1635     -14.581   4.949  22.283  1.00 36.710          C  
ATOM  25860  CD1 LEU A1635     -15.596   4.693  23.384  1.00 36.710          C  
ATOM  25861  CD2 LEU A1635     -13.160   4.899  22.803  1.00 36.710          C  
ATOM  25862  H   LEU A1635     -14.958   2.178  19.530  1.00 31.460          H  
ATOM  25863  HA  LEU A1635     -16.822   3.490  20.987  1.00 31.460          H  
ATOM  25864 1HB  LEU A1635     -14.606   2.941  21.690  1.00 44.050          H  
ATOM  25865 2HB  LEU A1635     -13.867   4.011  20.515  1.00 44.050          H  
ATOM  25866  HG  LEU A1635     -14.771   5.943  21.881  1.00 44.050          H  
ATOM  25867 1HD1 LEU A1635     -15.481   5.446  24.164  1.00 44.050          H  
ATOM  25868 2HD1 LEU A1635     -16.602   4.742  22.986  1.00 44.050          H  
ATOM  25869 3HD1 LEU A1635     -15.425   3.709  23.810  1.00 44.050          H  
ATOM  25870 1HD2 LEU A1635     -13.048   5.634  23.574  1.00 44.050          H  
ATOM  25871 2HD2 LEU A1635     -12.951   3.907  23.215  1.00 44.050          H  
ATOM  25872 3HD2 LEU A1635     -12.455   5.105  21.997  1.00 44.050          H  
ATOM  25873  N   LEU A1636     -15.467   5.809  19.034  1.00 26.820          N  
ATOM  25874  CA  LEU A1636     -15.687   7.216  18.714  1.00 27.300          C  
ATOM  25875  C   LEU A1636     -17.090   7.461  18.141  1.00 27.420          C  
ATOM  25876  O   LEU A1636     -17.789   8.388  18.567  1.00 27.780          O  
ATOM  25877  CB  LEU A1636     -14.595   7.685  17.739  1.00 38.030          C  
ATOM  25878  CG  LEU A1636     -13.266   8.277  18.386  1.00 38.030          C  
ATOM  25879  CD1 LEU A1636     -12.615   7.263  19.363  1.00 38.030          C  
ATOM  25880  CD2 LEU A1636     -12.291   8.652  17.269  1.00 38.030          C  
ATOM  25881  H   LEU A1636     -14.671   5.309  18.679  1.00 32.180          H  
ATOM  25882  HA  LEU A1636     -15.594   7.792  19.631  1.00 32.760          H  
ATOM  25883 1HB  LEU A1636     -14.323   6.856  17.135  1.00 45.630          H  
ATOM  25884 2HB  LEU A1636     -15.016   8.432  17.085  1.00 45.630          H  
ATOM  25885  HG  LEU A1636     -13.513   9.160  18.961  1.00 45.630          H  
ATOM  25886 1HD1 LEU A1636     -11.716   7.708  19.796  1.00 45.630          H  
ATOM  25887 2HD1 LEU A1636     -13.308   7.027  20.169  1.00 45.630          H  
ATOM  25888 3HD1 LEU A1636     -12.346   6.352  18.836  1.00 45.630          H  
ATOM  25889 1HD2 LEU A1636     -11.387   9.075  17.690  1.00 45.630          H  
ATOM  25890 2HD2 LEU A1636     -12.030   7.778  16.691  1.00 45.630          H  
ATOM  25891 3HD2 LEU A1636     -12.757   9.384  16.621  1.00 45.630          H  
ATOM  25892  N   SER A1637     -17.530   6.604  17.220  1.00 27.140          N  
ATOM  25893  CA  SER A1637     -18.867   6.722  16.649  1.00 27.280          C  
ATOM  25894  C   SER A1637     -19.948   6.475  17.700  1.00 27.290          C  
ATOM  25895  O   SER A1637     -20.948   7.205  17.767  1.00 27.610          O  
ATOM  25896  CB  SER A1637     -19.045   5.778  15.490  1.00 38.140          C  
ATOM  25897  OG  SER A1637     -20.329   5.908  14.958  1.00 38.140          O  
ATOM  25898  H   SER A1637     -16.925   5.863  16.905  1.00 32.570          H  
ATOM  25899  HA  SER A1637     -18.989   7.737  16.272  1.00 32.740          H  
ATOM  25900 1HB  SER A1637     -18.305   5.998  14.718  1.00 45.760          H  
ATOM  25901 2HB  SER A1637     -18.881   4.750  15.818  1.00 45.760          H  
ATOM  25902  HG  SER A1637     -20.312   5.439  14.090  1.00 45.760          H  
ATOM  25903  N   ASP A1638     -19.760   5.427  18.523  1.00 27.000          N  
ATOM  25904  CA  ASP A1638     -20.733   5.078  19.551  1.00 27.040          C  
ATOM  25905  C   ASP A1638     -20.974   6.253  20.497  1.00 27.460          C  
ATOM  25906  O   ASP A1638     -22.126   6.579  20.796  1.00 27.740          O  
ATOM  25907  CB  ASP A1638     -20.225   3.857  20.337  1.00 37.840          C  
ATOM  25908  CG  ASP A1638     -21.210   3.272  21.355  1.00 37.840          C  
ATOM  25909  OD1 ASP A1638     -22.247   2.810  20.950  1.00 37.840          O  
ATOM  25910  OD2 ASP A1638     -20.897   3.273  22.526  1.00 37.840          O  
ATOM  25911  H   ASP A1638     -18.936   4.826  18.412  1.00 32.400          H  
ATOM  25912  HA  ASP A1638     -21.673   4.821  19.065  1.00 32.450          H  
ATOM  25913 1HB  ASP A1638     -19.936   3.071  19.630  1.00 45.410          H  
ATOM  25914 2HB  ASP A1638     -19.320   4.142  20.873  1.00 45.410          H  
ATOM  25915  N   LEU A1639     -19.898   6.923  20.917  1.00 27.570          N  
ATOM  25916  CA  LEU A1639     -20.006   8.061  21.821  1.00 28.020          C  
ATOM  25917  C   LEU A1639     -20.779   9.202  21.215  1.00 28.370          C  
ATOM  25918  O   LEU A1639     -21.663   9.767  21.864  1.00 28.690          O  
ATOM  25919  CB  LEU A1639     -18.626   8.571  22.147  1.00 39.050          C  
ATOM  25920  CG  LEU A1639     -17.778   7.703  22.984  1.00 39.050          C  
ATOM  25921  CD1 LEU A1639     -16.412   8.220  22.899  1.00 39.050          C  
ATOM  25922  CD2 LEU A1639     -18.255   7.722  24.441  1.00 39.050          C  
ATOM  25923  H   LEU A1639     -18.974   6.584  20.631  1.00 33.080          H  
ATOM  25924  HA  LEU A1639     -20.523   7.741  22.715  1.00 33.620          H  
ATOM  25925 1HB  LEU A1639     -18.098   8.756  21.213  1.00 46.860          H  
ATOM  25926 2HB  LEU A1639     -18.739   9.511  22.669  1.00 46.860          H  
ATOM  25927  HG  LEU A1639     -17.796   6.692  22.609  1.00 46.860          H  
ATOM  25928 1HD1 LEU A1639     -15.802   7.609  23.475  1.00 46.860          H  
ATOM  25929 2HD1 LEU A1639     -16.067   8.202  21.876  1.00 46.860          H  
ATOM  25930 3HD1 LEU A1639     -16.375   9.216  23.264  1.00 46.860          H  
ATOM  25931 1HD2 LEU A1639     -17.590   7.099  25.042  1.00 46.860          H  
ATOM  25932 2HD2 LEU A1639     -18.230   8.743  24.818  1.00 46.860          H  
ATOM  25933 3HD2 LEU A1639     -19.262   7.341  24.518  1.00 46.860          H  
ATOM  25934  N   VAL A1640     -20.539   9.477  19.937  1.00 28.320          N  
ATOM  25935  CA  VAL A1640     -21.258  10.558  19.292  1.00 28.680          C  
ATOM  25936  C   VAL A1640     -22.741  10.312  19.341  1.00 28.680          C  
ATOM  25937  O   VAL A1640     -23.503  11.216  19.694  1.00 29.050          O  
ATOM  25938  CB  VAL A1640     -20.799  10.732  17.839  1.00 40.010          C  
ATOM  25939  CG1 VAL A1640     -21.707  11.681  17.088  1.00 40.010          C  
ATOM  25940  CG2 VAL A1640     -19.431  11.281  17.877  1.00 40.010          C  
ATOM  25941  H   VAL A1640     -19.782   8.977  19.458  1.00 33.980          H  
ATOM  25942  HA  VAL A1640     -21.041  11.479  19.833  1.00 34.420          H  
ATOM  25943  HB  VAL A1640     -20.803   9.765  17.326  1.00 48.010          H  
ATOM  25944 1HG1 VAL A1640     -21.340  11.799  16.096  1.00 48.010          H  
ATOM  25945 2HG1 VAL A1640     -22.726  11.289  17.042  1.00 48.010          H  
ATOM  25946 3HG1 VAL A1640     -21.711  12.626  17.587  1.00 48.010          H  
ATOM  25947 1HG2 VAL A1640     -19.045  11.412  16.865  1.00 48.010          H  
ATOM  25948 2HG2 VAL A1640     -19.445  12.222  18.394  1.00 48.010          H  
ATOM  25949 3HG2 VAL A1640     -18.828  10.588  18.420  1.00 48.010          H  
ATOM  25950  N   GLU A1641     -23.155   9.089  19.035  1.00 28.310          N  
ATOM  25951  CA  GLU A1641     -24.570   8.798  19.117  1.00 28.330          C  
ATOM  25952  C   GLU A1641     -25.080   8.825  20.571  1.00 28.450          C  
ATOM  25953  O   GLU A1641     -26.131   9.393  20.849  1.00 28.690          O  
ATOM  25954  CB  GLU A1641     -24.866   7.446  18.473  1.00 39.650          C  
ATOM  25955  CG  GLU A1641     -24.667   7.427  16.958  1.00 39.650          C  
ATOM  25956  CD  GLU A1641     -25.572   8.391  16.240  1.00 39.650          C  
ATOM  25957  OE1 GLU A1641     -26.745   8.382  16.510  1.00 39.650          O  
ATOM  25958  OE2 GLU A1641     -25.089   9.149  15.434  1.00 39.650          O  
ATOM  25959  H   GLU A1641     -22.472   8.388  18.716  1.00 33.970          H  
ATOM  25960  HA  GLU A1641     -25.105   9.567  18.560  1.00 34.000          H  
ATOM  25961 1HB  GLU A1641     -24.206   6.687  18.905  1.00 47.580          H  
ATOM  25962 2HB  GLU A1641     -25.892   7.155  18.690  1.00 47.580          H  
ATOM  25963 1HG  GLU A1641     -23.630   7.682  16.736  1.00 47.580          H  
ATOM  25964 2HG  GLU A1641     -24.851   6.418  16.591  1.00 47.580          H  
ATOM  25965  N   LEU A1642     -24.306   8.330  21.545  1.00 28.340          N  
ATOM  25966  CA  LEU A1642     -24.794   8.342  22.933  1.00 28.530          C  
ATOM  25967  C   LEU A1642     -25.037   9.768  23.417  1.00 28.960          C  
ATOM  25968  O   LEU A1642     -26.065  10.054  24.034  1.00 29.120          O  
ATOM  25969  CB  LEU A1642     -23.784   7.688  23.892  1.00 39.870          C  
ATOM  25970  CG  LEU A1642     -23.548   6.150  23.784  1.00 39.870          C  
ATOM  25971  CD1 LEU A1642     -22.367   5.794  24.676  1.00 39.870          C  
ATOM  25972  CD2 LEU A1642     -24.785   5.364  24.209  1.00 39.870          C  
ATOM  25973  H   LEU A1642     -23.425   7.864  21.308  1.00 34.010          H  
ATOM  25974  HA  LEU A1642     -25.740   7.809  22.972  1.00 34.240          H  
ATOM  25975 1HB  LEU A1642     -22.822   8.172  23.741  1.00 47.840          H  
ATOM  25976 2HB  LEU A1642     -24.107   7.898  24.910  1.00 47.840          H  
ATOM  25977  HG  LEU A1642     -23.302   5.889  22.766  1.00 47.840          H  
ATOM  25978 1HD1 LEU A1642     -22.166   4.721  24.596  1.00 47.840          H  
ATOM  25979 2HD1 LEU A1642     -21.492   6.340  24.353  1.00 47.840          H  
ATOM  25980 3HD1 LEU A1642     -22.593   6.045  25.711  1.00 47.840          H  
ATOM  25981 1HD2 LEU A1642     -24.578   4.294  24.128  1.00 47.840          H  
ATOM  25982 2HD2 LEU A1642     -25.016   5.602  25.221  1.00 47.840          H  
ATOM  25983 3HD2 LEU A1642     -25.634   5.606  23.575  1.00 47.840          H  
ATOM  25984  N   ASN A1643     -24.156  10.688  23.024  1.00 29.210          N  
ATOM  25985  CA  ASN A1643     -24.206  12.093  23.420  1.00 29.680          C  
ATOM  25986  C   ASN A1643     -25.486  12.784  22.962  1.00 29.640          C  
ATOM  25987  O   ASN A1643     -25.867  13.832  23.498  1.00 29.800          O  
ATOM  25988  CB  ASN A1643     -23.029  12.840  22.847  1.00 41.360          C  
ATOM  25989  CG  ASN A1643     -21.728  12.480  23.466  1.00 41.360          C  
ATOM  25990  OD1 ASN A1643     -21.605  11.984  24.596  1.00 41.360          O  
ATOM  25991  ND2 ASN A1643     -20.722  12.711  22.694  1.00 41.360          N  
ATOM  25992  H   ASN A1643     -23.338  10.363  22.498  1.00 35.050          H  
ATOM  25993  HA  ASN A1643     -24.175  12.144  24.509  1.00 35.620          H  
ATOM  25994 1HB  ASN A1643     -22.963  12.633  21.779  1.00 49.640          H  
ATOM  25995 2HB  ASN A1643     -23.186  13.910  22.962  1.00 49.640          H  
ATOM  25996 1HD2 ASN A1643     -19.782  12.474  22.961  1.00 49.640          H  
ATOM  25997 2HD2 ASN A1643     -20.869  13.100  21.791  1.00 49.640          H  
ATOM  25998  N   ALA A1644     -26.159  12.214  21.959  1.00 29.510          N  
ATOM  25999  CA  ALA A1644     -27.374  12.759  21.378  1.00 29.510          C  
ATOM  26000  C   ALA A1644     -28.481  12.801  22.426  1.00 29.280          C  
ATOM  26001  O   ALA A1644     -29.411  13.608  22.336  1.00 29.320          O  
ATOM  26002  CB  ALA A1644     -27.787  11.951  20.175  1.00 41.310          C  
ATOM  26003  H   ALA A1644     -25.861  11.298  21.606  1.00 35.410          H  
ATOM  26004  HA  ALA A1644     -27.164  13.778  21.056  1.00 35.410          H  
ATOM  26005 1HB  ALA A1644     -28.645  12.382  19.752  1.00 49.580          H  
ATOM  26006 2HB  ALA A1644     -26.989  11.939  19.442  1.00 49.580          H  
ATOM  26007 3HB  ALA A1644     -28.009  10.930  20.483  1.00 49.580          H  
ATOM  26008  N   ASP A1645     -28.305  12.024  23.504  1.00 29.120          N  
ATOM  26009  CA  ASP A1645     -29.243  11.946  24.608  1.00 28.970          C  
ATOM  26010  C   ASP A1645     -29.494  13.351  25.168  1.00 29.020          C  
ATOM  26011  O   ASP A1645     -30.586  13.631  25.662  1.00 29.070          O  
ATOM  26012  CB  ASP A1645     -28.690  11.012  25.692  1.00 40.620          C  
ATOM  26013  CG  ASP A1645     -29.646  10.712  26.845  1.00 40.620          C  
ATOM  26014  OD1 ASP A1645     -30.663  10.075  26.643  1.00 40.620          O  
ATOM  26015  OD2 ASP A1645     -29.320  11.129  27.960  1.00 40.620          O  
ATOM  26016  H   ASP A1645     -27.489  11.401  23.548  1.00 34.940          H  
ATOM  26017  HA  ASP A1645     -30.180  11.535  24.234  1.00 34.760          H  
ATOM  26018 1HB  ASP A1645     -28.398  10.064  25.231  1.00 48.740          H  
ATOM  26019 2HB  ASP A1645     -27.778  11.444  26.104  1.00 48.740          H  
ATOM  26020  N   TRP A1646     -28.521  14.272  25.061  1.00 29.090          N  
ATOM  26021  CA  TRP A1646     -28.759  15.623  25.550  1.00 29.200          C  
ATOM  26022  C   TRP A1646     -30.032  16.174  24.897  1.00 29.400          C  
ATOM  26023  O   TRP A1646     -30.825  16.862  25.541  1.00 29.550          O  
ATOM  26024  CB  TRP A1646     -27.590  16.555  25.224  1.00 40.840          C  
ATOM  26025  CG  TRP A1646     -27.809  17.948  25.729  1.00 40.840          C  
ATOM  26026  CD1 TRP A1646     -27.466  18.413  26.949  1.00 40.840          C  
ATOM  26027  CD2 TRP A1646     -28.447  19.058  25.047  1.00 40.840          C  
ATOM  26028  NE1 TRP A1646     -27.837  19.722  27.079  1.00 40.840          N  
ATOM  26029  CE2 TRP A1646     -28.440  20.130  25.929  1.00 40.840          C  
ATOM  26030  CE3 TRP A1646     -29.019  19.217  23.786  1.00 40.840          C  
ATOM  26031  CZ2 TRP A1646     -28.987  21.352  25.599  1.00 40.840          C  
ATOM  26032  CZ3 TRP A1646     -29.571  20.430  23.451  1.00 40.840          C  
ATOM  26033  CH2 TRP A1646     -29.557  21.476  24.334  1.00 40.840          C  
ATOM  26034  H   TRP A1646     -27.613  14.043  24.635  1.00 34.910          H  
ATOM  26035  HA  TRP A1646     -28.899  15.588  26.630  1.00 35.040          H  
ATOM  26036 1HB  TRP A1646     -26.675  16.161  25.665  1.00 49.000          H  
ATOM  26037 2HB  TRP A1646     -27.444  16.590  24.145  1.00 49.000          H  
ATOM  26038  HD1 TRP A1646     -26.981  17.821  27.717  1.00 49.000          H  
ATOM  26039  HE1 TRP A1646     -27.708  20.293  27.910  1.00 49.000          H  
ATOM  26040  HE3 TRP A1646     -29.032  18.398  23.088  1.00 49.000          H  
ATOM  26041  HZ2 TRP A1646     -28.985  22.192  26.291  1.00 49.000          H  
ATOM  26042  HZ3 TRP A1646     -30.019  20.536  22.464  1.00 49.000          H  
ATOM  26043  HH2 TRP A1646     -30.003  22.426  24.039  1.00 49.000          H  
ATOM  26044  N   VAL A1647     -30.190  15.937  23.594  1.00 29.500          N  
ATOM  26045  CA  VAL A1647     -31.334  16.424  22.850  1.00 29.790          C  
ATOM  26046  C   VAL A1647     -32.582  15.717  23.365  1.00 29.870          C  
ATOM  26047  O   VAL A1647     -33.620  16.342  23.601  1.00 30.010          O  
ATOM  26048  CB  VAL A1647     -31.162  16.154  21.341  1.00 41.590          C  
ATOM  26049  CG1 VAL A1647     -32.429  16.520  20.590  1.00 41.590          C  
ATOM  26050  CG2 VAL A1647     -29.968  16.925  20.797  1.00 41.590          C  
ATOM  26051  H   VAL A1647     -29.525  15.330  23.122  1.00 35.400          H  
ATOM  26052  HA  VAL A1647     -31.436  17.496  23.015  1.00 35.750          H  
ATOM  26053  HB  VAL A1647     -30.994  15.109  21.198  1.00 49.910          H  
ATOM  26054 1HG1 VAL A1647     -32.287  16.300  19.535  1.00 49.910          H  
ATOM  26055 2HG1 VAL A1647     -33.276  15.944  20.962  1.00 49.910          H  
ATOM  26056 3HG1 VAL A1647     -32.630  17.584  20.721  1.00 49.910          H  
ATOM  26057 1HG2 VAL A1647     -29.849  16.712  19.739  1.00 49.910          H  
ATOM  26058 2HG2 VAL A1647     -30.133  17.991  20.934  1.00 49.910          H  
ATOM  26059 3HG2 VAL A1647     -29.063  16.625  21.329  1.00 49.910          H  
ATOM  26060  N   ALA A1648     -32.483  14.398  23.563  1.00 29.810          N  
ATOM  26061  CA  ALA A1648     -33.640  13.643  24.053  1.00 29.940          C  
ATOM  26062  C   ALA A1648     -34.158  14.201  25.385  1.00 29.670          C  
ATOM  26063  O   ALA A1648     -35.369  14.270  25.611  1.00 29.900          O  
ATOM  26064  CB  ALA A1648     -33.281  12.179  24.273  1.00 41.860          C  
ATOM  26065  H   ALA A1648     -31.595  13.943  23.326  1.00 35.770          H  
ATOM  26066  HA  ALA A1648     -34.430  13.721  23.309  1.00 35.930          H  
ATOM  26067 1HB  ALA A1648     -34.164  11.643  24.615  1.00 50.240          H  
ATOM  26068 2HB  ALA A1648     -32.925  11.730  23.369  1.00 50.240          H  
ATOM  26069 3HB  ALA A1648     -32.502  12.104  25.031  1.00 50.240          H  
ATOM  26070  N   ARG A1649     -33.231  14.608  26.252  1.00 29.240          N  
ATOM  26071  CA  ARG A1649     -33.566  15.161  27.558  1.00 29.030          C  
ATOM  26072  C   ARG A1649     -33.999  16.633  27.556  1.00 29.300          C  
ATOM  26073  O   ARG A1649     -34.897  17.010  28.312  1.00 29.340          O  
ATOM  26074  CB  ARG A1649     -32.389  14.989  28.497  1.00 40.730          C  
ATOM  26075  CG  ARG A1649     -32.142  13.554  28.919  1.00 40.730          C  
ATOM  26076  CD  ARG A1649     -30.968  13.418  29.790  1.00 40.730          C  
ATOM  26077  NE  ARG A1649     -30.732  12.024  30.118  1.00 40.730          N  
ATOM  26078  CZ  ARG A1649     -31.253  11.337  31.158  1.00 40.730          C  
ATOM  26079  NH1 ARG A1649     -32.050  11.922  32.039  1.00 40.730          N  
ATOM  26080  NH2 ARG A1649     -30.961  10.056  31.293  1.00 40.730          N  
ATOM  26081  H   ARG A1649     -32.251  14.457  25.992  1.00 35.090          H  
ATOM  26082  HA  ARG A1649     -34.393  14.574  27.954  1.00 34.840          H  
ATOM  26083 1HB  ARG A1649     -31.483  15.345  28.000  1.00 48.870          H  
ATOM  26084 2HB  ARG A1649     -32.536  15.596  29.390  1.00 48.870          H  
ATOM  26085 1HG  ARG A1649     -33.014  13.167  29.437  1.00 48.870          H  
ATOM  26086 2HG  ARG A1649     -31.953  12.949  28.025  1.00 48.870          H  
ATOM  26087 1HD  ARG A1649     -30.094  13.784  29.248  1.00 48.870          H  
ATOM  26088 2HD  ARG A1649     -31.089  13.990  30.705  1.00 48.870          H  
ATOM  26089  HE  ARG A1649     -30.153  11.503  29.446  1.00 48.870          H  
ATOM  26090 1HH1 ARG A1649     -32.283  12.898  31.946  1.00 48.870          H  
ATOM  26091 2HH1 ARG A1649     -32.431  11.387  32.809  1.00 48.870          H  
ATOM  26092 1HH2 ARG A1649     -30.353   9.598  30.620  1.00 48.870          H  
ATOM  26093 2HH2 ARG A1649     -31.338   9.528  32.063  1.00 48.870          H  
ATOM  26094  N   HIS A1650     -33.384  17.470  26.713  1.00 29.560          N  
ATOM  26095  CA  HIS A1650     -33.692  18.899  26.731  1.00 29.900          C  
ATOM  26096  C   HIS A1650     -34.698  19.427  25.698  1.00 30.390          C  
ATOM  26097  O   HIS A1650     -35.197  20.540  25.893  1.00 30.520          O  
ATOM  26098  CB  HIS A1650     -32.385  19.679  26.647  1.00 41.720          C  
ATOM  26099  CG  HIS A1650     -31.566  19.527  27.897  1.00 41.720          C  
ATOM  26100  ND1 HIS A1650     -31.697  20.377  28.983  1.00 41.720          N  
ATOM  26101  CD2 HIS A1650     -30.653  18.603  28.257  1.00 41.720          C  
ATOM  26102  CE1 HIS A1650     -30.870  19.991  29.936  1.00 41.720          C  
ATOM  26103  NE2 HIS A1650     -30.224  18.924  29.519  1.00 41.720          N  
ATOM  26104  H   HIS A1650     -32.617  17.137  26.121  1.00 35.470          H  
ATOM  26105  HA  HIS A1650     -34.117  19.131  27.704  1.00 35.880          H  
ATOM  26106 1HB  HIS A1650     -31.794  19.317  25.802  1.00 50.070          H  
ATOM  26107 2HB  HIS A1650     -32.587  20.734  26.481  1.00 50.070          H  
ATOM  26108  HD1 HIS A1650     -32.453  21.018  29.134  1.00 50.070          H  
ATOM  26109  HD2 HIS A1650     -30.242  17.737  27.757  1.00 50.070          H  
ATOM  26110  HE1 HIS A1650     -30.810  20.536  30.876  1.00 50.070          H  
ATOM  26111  N   GLU A1651     -35.055  18.631  24.670  1.00 30.740          N  
ATOM  26112  CA  GLU A1651     -36.014  19.030  23.624  1.00 31.310          C  
ATOM  26113  C   GLU A1651     -35.447  20.242  22.828  1.00 31.220          C  
ATOM  26114  O   GLU A1651     -34.353  20.702  23.152  1.00 31.430          O  
ATOM  26115  CB  GLU A1651     -37.377  19.357  24.319  1.00 43.610          C  
ATOM  26116  CG  GLU A1651     -38.091  18.232  24.996  1.00 43.610          C  
ATOM  26117  CD  GLU A1651     -39.409  18.718  25.586  1.00 43.610          C  
ATOM  26118  OE1 GLU A1651     -39.642  19.923  25.565  1.00 43.610          O  
ATOM  26119  OE2 GLU A1651     -40.179  17.899  26.041  1.00 43.610          O  
ATOM  26120  H   GLU A1651     -34.581  17.732  24.546  1.00 36.890          H  
ATOM  26121  HA  GLU A1651     -36.147  18.188  22.943  1.00 37.570          H  
ATOM  26122 1HB  GLU A1651     -37.261  20.108  25.059  1.00 52.330          H  
ATOM  26123 2HB  GLU A1651     -38.074  19.726  23.667  1.00 52.330          H  
ATOM  26124 1HG  GLU A1651     -38.283  17.442  24.269  1.00 52.330          H  
ATOM  26125 2HG  GLU A1651     -37.456  17.826  25.786  1.00 52.330          H  
ATOM  26126  N   GLN A1652     -36.119  20.765  21.758  1.00 30.980          N  
ATOM  26127  CA  GLN A1652     -37.357  20.303  21.095  1.00 30.900          C  
ATOM  26128  C   GLN A1652     -37.115  19.663  19.732  1.00 31.170          C  
ATOM  26129  O   GLN A1652     -38.062  19.420  18.993  1.00 31.200          O  
ATOM  26130  CB  GLN A1652     -38.362  21.458  20.903  1.00 43.290          C  
ATOM  26131  CG  GLN A1652     -39.112  21.931  22.153  1.00 43.290          C  
ATOM  26132  CD  GLN A1652     -38.274  22.798  23.069  1.00 43.290          C  
ATOM  26133  OE1 GLN A1652     -37.629  23.742  22.595  1.00 43.290          O  
ATOM  26134  NE2 GLN A1652     -38.277  22.496  24.366  1.00 43.290          N  
ATOM  26135  H   GLN A1652     -35.682  21.579  21.338  1.00 37.180          H  
ATOM  26136  HA  GLN A1652     -37.814  19.527  21.673  1.00 37.080          H  
ATOM  26137 1HB  GLN A1652     -37.838  22.321  20.485  1.00 51.950          H  
ATOM  26138 2HB  GLN A1652     -39.116  21.163  20.175  1.00 51.950          H  
ATOM  26139 1HG  GLN A1652     -39.955  22.531  21.820  1.00 51.950          H  
ATOM  26140 2HG  GLN A1652     -39.487  21.078  22.707  1.00 51.950          H  
ATOM  26141 1HE2 GLN A1652     -37.732  23.037  25.008  1.00 51.950          H  
ATOM  26142 2HE2 GLN A1652     -38.806  21.678  24.721  1.00 51.950          H  
ATOM  26143  N   GLU A1653     -35.872  19.365  19.393  1.00 31.410          N  
ATOM  26144  CA  GLU A1653     -35.557  18.823  18.065  1.00 31.790          C  
ATOM  26145  C   GLU A1653     -36.321  17.530  17.748  1.00 31.380          C  
ATOM  26146  O   GLU A1653     -36.670  17.270  16.602  1.00 31.490          O  
ATOM  26147  CB  GLU A1653     -34.072  18.516  17.954  1.00 44.350          C  
ATOM  26148  CG  GLU A1653     -33.581  18.262  16.548  1.00 44.350          C  
ATOM  26149  CD  GLU A1653     -33.486  19.530  15.731  1.00 44.350          C  
ATOM  26150  OE1 GLU A1653     -33.288  20.561  16.324  1.00 44.350          O  
ATOM  26151  OE2 GLU A1653     -33.640  19.481  14.530  1.00 44.350          O  
ATOM  26152  H   GLU A1653     -35.125  19.555  20.048  1.00 37.690          H  
ATOM  26153  HA  GLU A1653     -35.825  19.573  17.317  1.00 38.150          H  
ATOM  26154 1HB  GLU A1653     -33.486  19.323  18.391  1.00 53.220          H  
ATOM  26155 2HB  GLU A1653     -33.870  17.624  18.507  1.00 53.220          H  
ATOM  26156 1HG  GLU A1653     -32.628  17.798  16.605  1.00 53.220          H  
ATOM  26157 2HG  GLU A1653     -34.242  17.564  16.044  1.00 53.220          H  
ATOM  26158  N   THR A1654     -36.553  16.708  18.767  1.00 30.980          N  
ATOM  26159  CA  THR A1654     -37.209  15.419  18.653  1.00 30.630          C  
ATOM  26160  C   THR A1654     -38.639  15.426  19.170  1.00 30.330          C  
ATOM  26161  O   THR A1654     -39.290  14.366  19.285  1.00 30.300          O  
ATOM  26162  CB  THR A1654     -36.418  14.392  19.459  1.00 43.020          C  
ATOM  26163  OG1 THR A1654     -36.338  14.829  20.829  1.00 43.020          O  
ATOM  26164  CG2 THR A1654     -35.067  14.253  18.894  1.00 43.020          C  
ATOM  26165  H   THR A1654     -36.222  16.956  19.690  1.00 37.180          H  
ATOM  26166  HA  THR A1654     -37.216  15.138  17.602  1.00 36.760          H  
ATOM  26167  HB  THR A1654     -36.914  13.435  19.422  1.00 51.630          H  
ATOM  26168  HG1 THR A1654     -36.004  14.105  21.371  1.00 51.630          H  
ATOM  26169 1HG2 THR A1654     -34.520  13.519  19.465  1.00 51.630          H  
ATOM  26170 2HG2 THR A1654     -35.145  13.927  17.866  1.00 51.630          H  
ATOM  26171 3HG2 THR A1654     -34.542  15.197  18.922  1.00 51.630          H  
ATOM  26172  N   TYR A1655     -39.141  16.619  19.496  1.00 30.310          N  
ATOM  26173  CA  TYR A1655     -40.438  16.800  20.129  1.00 30.140          C  
ATOM  26174  C   TYR A1655     -41.601  16.718  19.172  1.00 30.240          C  
ATOM  26175  O   TYR A1655     -42.162  17.732  18.760  1.00 30.120          O  
ATOM  26176  CB  TYR A1655     -40.466  18.137  20.855  1.00 42.260          C  
ATOM  26177  CG  TYR A1655     -41.605  18.339  21.787  1.00 42.260          C  
ATOM  26178  CD1 TYR A1655     -41.621  17.663  22.979  1.00 42.260          C  
ATOM  26179  CD2 TYR A1655     -42.632  19.210  21.464  1.00 42.260          C  
ATOM  26180  CE1 TYR A1655     -42.649  17.854  23.860  1.00 42.260          C  
ATOM  26181  CE2 TYR A1655     -43.671  19.401  22.344  1.00 42.260          C  
ATOM  26182  CZ  TYR A1655     -43.675  18.729  23.546  1.00 42.260          C  
ATOM  26183  OH  TYR A1655     -44.695  18.917  24.447  1.00 42.260          O  
ATOM  26184  H   TYR A1655     -38.591  17.460  19.293  1.00 36.370          H  
ATOM  26185  HA  TYR A1655     -40.567  16.001  20.861  1.00 36.170          H  
ATOM  26186 1HB  TYR A1655     -39.566  18.220  21.437  1.00 50.720          H  
ATOM  26187 2HB  TYR A1655     -40.466  18.948  20.129  1.00 50.720          H  
ATOM  26188  HD1 TYR A1655     -40.811  16.981  23.235  1.00 50.720          H  
ATOM  26189  HD2 TYR A1655     -42.614  19.743  20.513  1.00 50.720          H  
ATOM  26190  HE1 TYR A1655     -42.647  17.322  24.811  1.00 50.720          H  
ATOM  26191  HE2 TYR A1655     -44.480  20.087  22.098  1.00 50.720          H  
ATOM  26192  HH  TYR A1655     -44.445  18.506  25.282  1.00 50.720          H  
ATOM  26193  N   ASN A1656     -41.925  15.495  18.789  1.00 30.520          N  
ATOM  26194  CA  ASN A1656     -43.012  15.115  17.879  1.00 30.560          C  
ATOM  26195  C   ASN A1656     -42.806  15.517  16.414  1.00 29.900          C  
ATOM  26196  O   ASN A1656     -43.621  15.161  15.565  1.00 30.100          O  
ATOM  26197  CB  ASN A1656     -44.318  15.739  18.354  1.00 42.770          C  
ATOM  26198  CG  ASN A1656     -44.635  15.431  19.786  1.00 42.770          C  
ATOM  26199  OD1 ASN A1656     -44.502  14.292  20.243  1.00 42.770          O  
ATOM  26200  ND2 ASN A1656     -45.053  16.437  20.513  1.00 42.770          N  
ATOM  26201  H   ASN A1656     -41.321  14.759  19.169  1.00 36.620          H  
ATOM  26202  HA  ASN A1656     -43.100  14.026  17.906  1.00 36.670          H  
ATOM  26203 1HB  ASN A1656     -44.320  16.817  18.203  1.00 51.320          H  
ATOM  26204 2HB  ASN A1656     -45.131  15.344  17.745  1.00 51.320          H  
ATOM  26205 1HD2 ASN A1656     -45.280  16.298  21.478  1.00 51.320          H  
ATOM  26206 2HD2 ASN A1656     -45.142  17.347  20.106  1.00 51.320          H  
ATOM  26207  N   VAL A1657     -41.698  16.197  16.120  1.00 29.190          N  
ATOM  26208  CA  VAL A1657     -41.295  16.672  14.790  1.00 28.510          C  
ATOM  26209  C   VAL A1657     -42.422  16.775  13.764  1.00 27.910          C  
ATOM  26210  O   VAL A1657     -42.324  16.239  12.651  1.00 27.810          O  
ATOM  26211  CB  VAL A1657     -40.174  15.784  14.226  1.00 40.190          C  
ATOM  26212  CG1 VAL A1657     -38.979  15.877  15.151  1.00 40.190          C  
ATOM  26213  CG2 VAL A1657     -40.643  14.318  14.084  1.00 40.190          C  
ATOM  26214  H   VAL A1657     -41.112  16.449  16.905  1.00 35.030          H  
ATOM  26215  HA  VAL A1657     -40.883  17.673  14.922  1.00 34.210          H  
ATOM  26216  HB  VAL A1657     -39.874  16.173  13.253  1.00 48.220          H  
ATOM  26217 1HG1 VAL A1657     -38.159  15.302  14.766  1.00 48.220          H  
ATOM  26218 2HG1 VAL A1657     -38.677  16.912  15.224  1.00 48.220          H  
ATOM  26219 3HG1 VAL A1657     -39.244  15.511  16.133  1.00 48.220          H  
ATOM  26220 1HG2 VAL A1657     -39.836  13.733  13.675  1.00 48.220          H  
ATOM  26221 2HG2 VAL A1657     -40.924  13.927  15.053  1.00 48.220          H  
ATOM  26222 3HG2 VAL A1657     -41.489  14.226  13.424  1.00 48.220          H  
ATOM  26223  N   MET A1658     -43.471  17.505  14.090  1.00 27.600          N  
ATOM  26224  CA  MET A1658     -44.602  17.576  13.199  1.00 27.100          C  
ATOM  26225  C   MET A1658     -44.286  18.474  12.014  1.00 26.930          C  
ATOM  26226  O   MET A1658     -44.716  19.625  11.929  1.00 26.970          O  
ATOM  26227  CB  MET A1658     -45.845  18.032  13.933  1.00 38.140          C  
ATOM  26228  CG  MET A1658     -46.326  17.116  15.039  1.00 38.140          C  
ATOM  26229  SD  MET A1658     -47.897  17.663  15.752  1.00 38.140          S  
ATOM  26230  CE  MET A1658     -47.412  19.132  16.663  1.00 38.140          C  
ATOM  26231  H   MET A1658     -43.497  17.963  14.994  1.00 33.120          H  
ATOM  26232  HA  MET A1658     -44.792  16.575  12.816  1.00 32.520          H  
ATOM  26233 1HB  MET A1658     -45.666  19.003  14.347  1.00 45.770          H  
ATOM  26234 2HB  MET A1658     -46.629  18.114  13.237  1.00 45.770          H  
ATOM  26235 1HG  MET A1658     -46.438  16.100  14.663  1.00 45.770          H  
ATOM  26236 2HG  MET A1658     -45.580  17.097  15.831  1.00 45.770          H  
ATOM  26237 1HE  MET A1658     -48.285  19.560  17.155  1.00 45.770          H  
ATOM  26238 2HE  MET A1658     -46.663  18.868  17.412  1.00 45.770          H  
ATOM  26239 3HE  MET A1658     -46.991  19.875  15.981  1.00 45.770          H  
ATOM  26240  N   GLY A1659     -43.628  17.860  11.032  1.00 26.810          N  
ATOM  26241  CA  GLY A1659     -43.105  18.477   9.808  1.00 26.740          C  
ATOM  26242  C   GLY A1659     -44.150  19.231   8.983  1.00 27.250          C  
ATOM  26243  O   GLY A1659     -43.803  19.997   8.075  1.00 27.660          O  
ATOM  26244  H   GLY A1659     -43.344  16.902  11.256  1.00 32.170          H  
ATOM  26245 1HA  GLY A1659     -42.296  19.153  10.079  1.00 32.090          H  
ATOM  26246 2HA  GLY A1659     -42.670  17.686   9.204  1.00 32.090          H  
ATOM  26247  N   CYS A1660     -45.416  18.958   9.266  1.00 27.310          N  
ATOM  26248  CA  CYS A1660     -46.533  19.648   8.651  1.00 27.890          C  
ATOM  26249  C   CYS A1660     -47.393  20.247   9.789  1.00 28.270          C  
ATOM  26250  O   CYS A1660     -47.741  21.430   9.767  1.00 28.410          O  
ATOM  26251  CB  CYS A1660     -47.354  18.701   7.780  1.00 38.810          C  
ATOM  26252  SG  CYS A1660     -46.399  17.962   6.427  1.00 38.810          S  
ATOM  26253  H   CYS A1660     -45.572  18.276   9.986  1.00 32.770          H  
ATOM  26254  HA  CYS A1660     -46.158  20.460   8.027  1.00 33.470          H  
ATOM  26255 1HB  CYS A1660     -47.765  17.899   8.384  1.00 46.580          H  
ATOM  26256 2HB  CYS A1660     -48.189  19.248   7.341  1.00 46.580          H  
ATOM  26257  HG  CYS A1660     -46.025  19.143   5.861  1.00 46.580          H  
ATOM  26258  N   GLY A1661     -47.656  19.430  10.825  1.00 28.510          N  
ATOM  26259  CA  GLY A1661     -48.519  19.763  11.973  1.00 28.960          C  
ATOM  26260  C   GLY A1661     -48.122  20.986  12.814  1.00 28.850          C  
ATOM  26261  O   GLY A1661     -49.002  21.641  13.379  1.00 28.690          O  
ATOM  26262  H   GLY A1661     -47.311  18.490  10.772  1.00 34.210          H  
ATOM  26263 1HA  GLY A1661     -49.527  19.923  11.595  1.00 34.750          H  
ATOM  26264 2HA  GLY A1661     -48.596  18.897  12.623  1.00 34.750          H  
ATOM  26265  N   ASP A1662     -46.827  21.341  12.871  1.00 29.020          N  
ATOM  26266  CA  ASP A1662     -46.375  22.511  13.639  1.00 29.040          C  
ATOM  26267  C   ASP A1662     -46.967  23.803  13.033  1.00 29.260          C  
ATOM  26268  O   ASP A1662     -46.935  24.876  13.654  1.00 29.230          O  
ATOM  26269  CB  ASP A1662     -44.839  22.600  13.691  1.00 40.650          C  
ATOM  26270  CG  ASP A1662     -44.096  21.525  14.559  1.00 40.650          C  
ATOM  26271  OD1 ASP A1662     -44.706  20.902  15.395  1.00 40.650          O  
ATOM  26272  OD2 ASP A1662     -42.901  21.337  14.328  1.00 40.650          O  
ATOM  26273  H   ASP A1662     -46.111  20.766  12.417  1.00 34.820          H  
ATOM  26274  HA  ASP A1662     -46.739  22.411  14.660  1.00 34.850          H  
ATOM  26275 1HB  ASP A1662     -44.482  22.500  12.728  1.00 48.780          H  
ATOM  26276 2HB  ASP A1662     -44.548  23.595  14.042  1.00 48.780          H  
ATOM  26277  N   SER A1663     -47.458  23.710  11.788  1.00 29.570          N  
ATOM  26278  CA  SER A1663     -48.137  24.786  11.089  1.00 29.870          C  
ATOM  26279  C   SER A1663     -47.496  26.160  11.126  1.00 29.780          C  
ATOM  26280  O   SER A1663     -46.428  26.372  10.533  1.00 29.870          O  
ATOM  26281  CB  SER A1663     -49.556  24.865  11.612  1.00 41.700          C  
ATOM  26282  OG  SER A1663     -50.319  25.746  10.840  1.00 41.700          O  
ATOM  26283  H   SER A1663     -47.439  22.811  11.301  1.00 35.480          H  
ATOM  26284  HA  SER A1663     -48.196  24.484  10.043  1.00 35.840          H  
ATOM  26285 1HB  SER A1663     -49.998  23.867  11.559  1.00 50.040          H  
ATOM  26286 2HB  SER A1663     -49.573  25.153  12.661  1.00 50.040          H  
ATOM  26287  HG  SER A1663     -51.207  25.723  11.210  1.00 50.040          H  
ATOM  26288  N   PHE A1664     -48.130  27.066  11.884  1.00 29.680          N  
ATOM  26289  CA  PHE A1664     -47.803  28.485  11.975  1.00 29.680          C  
ATOM  26290  C   PHE A1664     -46.405  28.799  12.419  1.00 29.510          C  
ATOM  26291  O   PHE A1664     -45.898  29.898  12.160  1.00 29.610          O  
ATOM  26292  CB  PHE A1664     -48.817  29.205  12.847  1.00 41.550          C  
ATOM  26293  CG  PHE A1664     -50.060  29.497  12.110  1.00 41.550          C  
ATOM  26294  CD1 PHE A1664     -51.214  28.753  12.298  1.00 41.550          C  
ATOM  26295  CD2 PHE A1664     -50.073  30.545  11.198  1.00 41.550          C  
ATOM  26296  CE1 PHE A1664     -52.358  29.053  11.583  1.00 41.550          C  
ATOM  26297  CE2 PHE A1664     -51.206  30.843  10.487  1.00 41.550          C  
ATOM  26298  CZ  PHE A1664     -52.352  30.098  10.677  1.00 41.550          C  
ATOM  26299  H   PHE A1664     -48.957  26.755  12.365  1.00 35.620          H  
ATOM  26300  HA  PHE A1664     -47.926  28.900  10.985  1.00 35.620          H  
ATOM  26301 1HB  PHE A1664     -49.057  28.591  13.716  1.00 49.860          H  
ATOM  26302 2HB  PHE A1664     -48.406  30.128  13.202  1.00 49.860          H  
ATOM  26303  HD1 PHE A1664     -51.220  27.931  13.011  1.00 49.860          H  
ATOM  26304  HD2 PHE A1664     -49.164  31.140  11.051  1.00 49.860          H  
ATOM  26305  HE1 PHE A1664     -53.264  28.468  11.731  1.00 49.860          H  
ATOM  26306  HE2 PHE A1664     -51.203  31.669   9.775  1.00 49.860          H  
ATOM  26307  HZ  PHE A1664     -53.254  30.334  10.114  1.00 49.860          H  
ATOM  26308  N   ASP A1665     -45.703  27.847  13.005  1.00 29.320          N  
ATOM  26309  CA  ASP A1665     -44.328  28.163  13.369  1.00 29.260          C  
ATOM  26310  C   ASP A1665     -43.523  28.583  12.118  1.00 29.570          C  
ATOM  26311  O   ASP A1665     -42.525  29.296  12.239  1.00 29.660          O  
ATOM  26312  CB  ASP A1665     -43.629  27.002  14.074  1.00 40.990          C  
ATOM  26313  CG  ASP A1665     -44.087  26.786  15.531  1.00 40.990          C  
ATOM  26314  OD1 ASP A1665     -44.771  27.620  16.084  1.00 40.990          O  
ATOM  26315  OD2 ASP A1665     -43.690  25.797  16.088  1.00 40.990          O  
ATOM  26316  H   ASP A1665     -46.121  26.930  13.209  1.00 35.180          H  
ATOM  26317  HA  ASP A1665     -44.344  29.007  14.059  1.00 35.110          H  
ATOM  26318 1HB  ASP A1665     -43.818  26.084  13.514  1.00 49.190          H  
ATOM  26319 2HB  ASP A1665     -42.554  27.174  14.066  1.00 49.190          H  
ATOM  26320  N   ASN A1666     -43.934  28.125  10.913  1.00 29.810          N  
ATOM  26321  CA  ASN A1666     -43.247  28.493   9.674  1.00 30.240          C  
ATOM  26322  C   ASN A1666     -44.073  29.430   8.769  1.00 30.390          C  
ATOM  26323  O   ASN A1666     -43.793  29.530   7.572  1.00 30.680          O  
ATOM  26324  CB  ASN A1666     -42.866  27.239   8.916  1.00 42.160          C  
ATOM  26325  CG  ASN A1666     -41.801  27.438   7.850  1.00 42.160          C  
ATOM  26326  OD1 ASN A1666     -40.849  28.214   8.021  1.00 42.160          O  
ATOM  26327  ND2 ASN A1666     -41.954  26.739   6.749  1.00 42.160          N  
ATOM  26328  H   ASN A1666     -44.756  27.512  10.854  1.00 35.770          H  
ATOM  26329  HA  ASN A1666     -42.337  29.030   9.937  1.00 36.290          H  
ATOM  26330 1HB  ASN A1666     -42.495  26.520   9.641  1.00 50.600          H  
ATOM  26331 2HB  ASN A1666     -43.760  26.811   8.455  1.00 50.600          H  
ATOM  26332 1HD2 ASN A1666     -41.293  26.820   6.001  1.00 50.600          H  
ATOM  26333 2HD2 ASN A1666     -42.750  26.139   6.644  1.00 50.600          H  
ATOM  26334  N   TYR A1667     -45.076  30.113   9.330  1.00 30.260          N  
ATOM  26335  CA  TYR A1667     -45.889  31.064   8.563  1.00 30.490          C  
ATOM  26336  C   TYR A1667     -45.949  32.404   9.282  1.00 30.650          C  
ATOM  26337  O   TYR A1667     -46.089  33.457   8.650  1.00 30.730          O  
ATOM  26338  CB  TYR A1667     -47.284  30.510   8.269  1.00 42.590          C  
ATOM  26339  CG  TYR A1667     -47.257  29.237   7.432  1.00 42.590          C  
ATOM  26340  CD1 TYR A1667     -47.303  28.037   8.061  1.00 42.590          C  
ATOM  26341  CD2 TYR A1667     -47.184  29.280   6.041  1.00 42.590          C  
ATOM  26342  CE1 TYR A1667     -47.267  26.861   7.370  1.00 42.590          C  
ATOM  26343  CE2 TYR A1667     -47.153  28.089   5.320  1.00 42.590          C  
ATOM  26344  CZ  TYR A1667     -47.191  26.877   5.994  1.00 42.590          C  
ATOM  26345  OH  TYR A1667     -47.164  25.673   5.317  1.00 42.590          O  
ATOM  26346  H   TYR A1667     -45.259  29.989  10.323  1.00 36.310          H  
ATOM  26347  HA  TYR A1667     -45.399  31.243   7.606  1.00 36.590          H  
ATOM  26348 1HB  TYR A1667     -47.794  30.302   9.195  1.00 51.110          H  
ATOM  26349 2HB  TYR A1667     -47.867  31.258   7.735  1.00 51.110          H  
ATOM  26350  HD1 TYR A1667     -47.359  28.018   9.113  1.00 51.110          H  
ATOM  26351  HD2 TYR A1667     -47.150  30.236   5.520  1.00 51.110          H  
ATOM  26352  HE1 TYR A1667     -47.299  25.914   7.911  1.00 51.110          H  
ATOM  26353  HE2 TYR A1667     -47.097  28.107   4.230  1.00 51.110          H  
ATOM  26354  HH  TYR A1667     -47.209  25.821   4.343  1.00 51.110          H  
ATOM  26355  N   ASN A1668     -45.876  32.364  10.611  1.00 30.810          N  
ATOM  26356  CA  ASN A1668     -45.970  33.577  11.397  1.00 31.110          C  
ATOM  26357  C   ASN A1668     -44.903  34.561  10.965  1.00 30.800          C  
ATOM  26358  O   ASN A1668     -43.730  34.206  10.842  1.00 30.760          O  
ATOM  26359  CB  ASN A1668     -45.807  33.291  12.876  1.00 43.430          C  
ATOM  26360  CG  ASN A1668     -46.981  32.625  13.517  1.00 43.430          C  
ATOM  26361  OD1 ASN A1668     -48.135  32.767  13.090  1.00 43.430          O  
ATOM  26362  ND2 ASN A1668     -46.703  31.893  14.562  1.00 43.430          N  
ATOM  26363  H   ASN A1668     -45.789  31.470  11.092  1.00 36.970          H  
ATOM  26364  HA  ASN A1668     -46.941  34.039  11.222  1.00 37.330          H  
ATOM  26365 1HB  ASN A1668     -44.937  32.645  13.013  1.00 52.120          H  
ATOM  26366 2HB  ASN A1668     -45.603  34.227  13.400  1.00 52.120          H  
ATOM  26367 1HD2 ASN A1668     -47.432  31.419  15.055  1.00 52.120          H  
ATOM  26368 2HD2 ASN A1668     -45.756  31.805  14.875  1.00 52.120          H  
ATOM  26369  N   ASP A1669     -45.326  35.801  10.756  1.00 30.680          N  
ATOM  26370  CA  ASP A1669     -44.491  36.932  10.363  1.00 30.520          C  
ATOM  26371  C   ASP A1669     -43.861  36.839   8.967  1.00 30.710          C  
ATOM  26372  O   ASP A1669     -43.023  37.673   8.617  1.00 31.260          O  
ATOM  26373  CB  ASP A1669     -43.405  37.180  11.413  1.00 42.790          C  
ATOM  26374  CG  ASP A1669     -44.002  37.541  12.779  1.00 42.790          C  
ATOM  26375  OD1 ASP A1669     -44.997  38.241  12.813  1.00 42.790          O  
ATOM  26376  OD2 ASP A1669     -43.464  37.115  13.774  1.00 42.790          O  
ATOM  26377  H   ASP A1669     -46.311  35.985  10.889  1.00 36.820          H  
ATOM  26378  HA  ASP A1669     -45.131  37.814  10.359  1.00 36.620          H  
ATOM  26379 1HB  ASP A1669     -42.761  36.311  11.517  1.00 51.350          H  
ATOM  26380 2HB  ASP A1669     -42.774  38.006  11.086  1.00 51.350          H  
ATOM  26381  N   HIS A1670     -44.299  35.887   8.144  1.00 30.340          N  
ATOM  26382  CA  HIS A1670     -43.828  35.812   6.767  1.00 30.590          C  
ATOM  26383  C   HIS A1670     -44.828  36.489   5.848  1.00 31.000          C  
ATOM  26384  O   HIS A1670     -45.954  36.020   5.684  1.00 31.210          O  
ATOM  26385  CB  HIS A1670     -43.617  34.364   6.311  1.00 42.730          C  
ATOM  26386  CG  HIS A1670     -42.473  33.660   6.965  1.00 42.730          C  
ATOM  26387  ND1 HIS A1670     -41.174  33.764   6.490  1.00 42.730          N  
ATOM  26388  CD2 HIS A1670     -42.413  32.846   8.042  1.00 42.730          C  
ATOM  26389  CE1 HIS A1670     -40.375  33.036   7.252  1.00 42.730          C  
ATOM  26390  NE2 HIS A1670     -41.100  32.473   8.197  1.00 42.730          N  
ATOM  26391  H   HIS A1670     -44.968  35.183   8.471  1.00 36.410          H  
ATOM  26392  HA  HIS A1670     -42.877  36.335   6.674  1.00 36.710          H  
ATOM  26393 1HB  HIS A1670     -44.522  33.791   6.516  1.00 51.270          H  
ATOM  26394 2HB  HIS A1670     -43.460  34.345   5.233  1.00 51.270          H  
ATOM  26395  HD2 HIS A1670     -43.233  32.538   8.673  1.00 51.270          H  
ATOM  26396  HE1 HIS A1670     -39.298  32.920   7.122  1.00 51.270          H  
ATOM  26397  HE2 HIS A1670     -40.756  31.860   8.924  1.00 51.270          H  
ATOM  26398  N   HIS A1671     -44.427  37.598   5.230  1.00 31.180          N  
ATOM  26399  CA  HIS A1671     -45.336  38.350   4.373  1.00 31.640          C  
ATOM  26400  C   HIS A1671     -45.477  37.737   2.986  1.00 31.500          C  
ATOM  26401  O   HIS A1671     -46.423  38.029   2.243  1.00 31.710          O  
ATOM  26402  CB  HIS A1671     -44.819  39.775   4.257  1.00 44.110          C  
ATOM  26403  CG  HIS A1671     -43.469  39.833   3.627  1.00 44.110          C  
ATOM  26404  ND1 HIS A1671     -42.334  39.340   4.254  1.00 44.110          N  
ATOM  26405  CD2 HIS A1671     -43.056  40.336   2.441  1.00 44.110          C  
ATOM  26406  CE1 HIS A1671     -41.283  39.543   3.473  1.00 44.110          C  
ATOM  26407  NE2 HIS A1671     -41.694  40.146   2.370  1.00 44.110          N  
ATOM  26408  H   HIS A1671     -43.484  37.968   5.373  1.00 37.420          H  
ATOM  26409  HA  HIS A1671     -46.325  38.378   4.831  1.00 37.970          H  
ATOM  26410 1HB  HIS A1671     -45.508  40.369   3.656  1.00 52.930          H  
ATOM  26411 2HB  HIS A1671     -44.761  40.228   5.245  1.00 52.930          H  
ATOM  26412  HD2 HIS A1671     -43.684  40.807   1.686  1.00 52.930          H  
ATOM  26413  HE1 HIS A1671     -40.255  39.262   3.700  1.00 52.930          H  
ATOM  26414  HE2 HIS A1671     -41.106  40.427   1.594  1.00 52.930          H  
ATOM  26415  N   ARG A1672     -44.578  36.823   2.648  1.00 31.240          N  
ATOM  26416  CA  ARG A1672     -44.597  36.201   1.335  1.00 31.200          C  
ATOM  26417  C   ARG A1672     -45.522  34.993   1.357  1.00 31.310          C  
ATOM  26418  O   ARG A1672     -45.084  33.836   1.269  1.00 31.070          O  
ATOM  26419  CB  ARG A1672     -43.199  35.795   0.918  1.00 43.700          C  
ATOM  26420  CG  ARG A1672     -42.238  36.944   0.747  1.00 43.700          C  
ATOM  26421  CD  ARG A1672     -40.949  36.509   0.170  1.00 43.700          C  
ATOM  26422  NE  ARG A1672     -40.216  35.612   1.058  1.00 43.700          N  
ATOM  26423  CZ  ARG A1672     -39.176  34.831   0.686  1.00 43.700          C  
ATOM  26424  NH1 ARG A1672     -38.743  34.836  -0.563  1.00 43.700          N  
ATOM  26425  NH2 ARG A1672     -38.590  34.055   1.586  1.00 43.700          N  
ATOM  26426  H   ARG A1672     -43.862  36.591   3.320  1.00 37.490          H  
ATOM  26427  HA  ARG A1672     -44.979  36.921   0.610  1.00 37.440          H  
ATOM  26428 1HB  ARG A1672     -42.785  35.105   1.648  1.00 52.440          H  
ATOM  26429 2HB  ARG A1672     -43.240  35.292  -0.010  1.00 52.440          H  
ATOM  26430 1HG  ARG A1672     -42.678  37.701   0.101  1.00 52.440          H  
ATOM  26431 2HG  ARG A1672     -42.038  37.370   1.721  1.00 52.440          H  
ATOM  26432 1HD  ARG A1672     -41.137  36.000  -0.762  1.00 52.440          H  
ATOM  26433 2HD  ARG A1672     -40.332  37.387  -0.013  1.00 52.440          H  
ATOM  26434  HE  ARG A1672     -40.505  35.573   2.029  1.00 52.440          H  
ATOM  26435 1HH1 ARG A1672     -39.179  35.429  -1.252  1.00 52.440          H  
ATOM  26436 2HH1 ARG A1672     -37.967  34.246  -0.833  1.00 52.440          H  
ATOM  26437 1HH2 ARG A1672     -38.922  34.051   2.543  1.00 52.440          H  
ATOM  26438 2HH2 ARG A1672     -37.813  33.467   1.322  1.00 52.440          H  
ATOM  26439  N   LEU A1673     -46.808  35.285   1.501  1.00 31.750          N  
ATOM  26440  CA  LEU A1673     -47.811  34.255   1.672  1.00 31.970          C  
ATOM  26441  C   LEU A1673     -47.882  33.324   0.490  1.00 32.430          C  
ATOM  26442  O   LEU A1673     -48.077  33.747  -0.650  1.00 32.830          O  
ATOM  26443  CB  LEU A1673     -49.187  34.891   1.917  1.00 44.670          C  
ATOM  26444  CG  LEU A1673     -50.385  33.913   2.148  1.00 44.670          C  
ATOM  26445  CD1 LEU A1673     -50.195  33.113   3.446  1.00 44.670          C  
ATOM  26446  CD2 LEU A1673     -51.670  34.718   2.206  1.00 44.670          C  
ATOM  26447  H   LEU A1673     -47.042  36.280   1.558  1.00 38.100          H  
ATOM  26448  HA  LEU A1673     -47.533  33.674   2.547  1.00 38.360          H  
ATOM  26449 1HB  LEU A1673     -49.110  35.538   2.791  1.00 53.600          H  
ATOM  26450 2HB  LEU A1673     -49.431  35.512   1.056  1.00 53.600          H  
ATOM  26451  HG  LEU A1673     -50.446  33.217   1.325  1.00 53.600          H  
ATOM  26452 1HD1 LEU A1673     -51.045  32.443   3.580  1.00 53.600          H  
ATOM  26453 2HD1 LEU A1673     -49.291  32.519   3.401  1.00 53.600          H  
ATOM  26454 3HD1 LEU A1673     -50.137  33.798   4.292  1.00 53.600          H  
ATOM  26455 1HD2 LEU A1673     -52.516  34.045   2.350  1.00 53.600          H  
ATOM  26456 2HD2 LEU A1673     -51.625  35.425   3.035  1.00 53.600          H  
ATOM  26457 3HD2 LEU A1673     -51.797  35.264   1.271  1.00 53.600          H  
ATOM  26458  N   ASN A1674     -47.720  32.042   0.798  1.00 32.400          N  
ATOM  26459  CA  ASN A1674     -47.748  30.933  -0.138  1.00 32.780          C  
ATOM  26460  C   ASN A1674     -46.779  31.135  -1.307  1.00 32.740          C  
ATOM  26461  O   ASN A1674     -47.066  30.729  -2.438  1.00 32.760          O  
ATOM  26462  CB  ASN A1674     -49.166  30.725  -0.628  1.00 45.740          C  
ATOM  26463  CG  ASN A1674     -50.117  30.456   0.520  1.00 45.740          C  
ATOM  26464  OD1 ASN A1674     -49.713  30.005   1.601  1.00 45.740          O  
ATOM  26465  ND2 ASN A1674     -51.381  30.725   0.302  1.00 45.740          N  
ATOM  26466  H   ASN A1674     -47.556  31.816   1.768  1.00 38.880          H  
ATOM  26467  HA  ASN A1674     -47.427  30.031   0.389  1.00 39.340          H  
ATOM  26468 1HB  ASN A1674     -49.505  31.604  -1.176  1.00 54.890          H  
ATOM  26469 2HB  ASN A1674     -49.194  29.877  -1.312  1.00 54.890          H  
ATOM  26470 1HD2 ASN A1674     -52.059  30.567   1.022  1.00 54.890          H  
ATOM  26471 2HD2 ASN A1674     -51.669  31.089  -0.583  1.00 54.890          H  
ATOM  26472  N   LEU A1675     -45.603  31.706  -1.036  1.00 32.750          N  
ATOM  26473  CA  LEU A1675     -44.615  31.930  -2.079  1.00 32.780          C  
ATOM  26474  C   LEU A1675     -43.455  30.973  -1.895  1.00 32.580          C  
ATOM  26475  O   LEU A1675     -42.787  30.985  -0.862  1.00 32.560          O  
ATOM  26476  CB  LEU A1675     -44.152  33.387  -1.994  1.00 45.880          C  
ATOM  26477  CG  LEU A1675     -43.298  33.988  -3.151  1.00 45.880          C  
ATOM  26478  CD1 LEU A1675     -43.513  35.505  -3.165  1.00 45.880          C  
ATOM  26479  CD2 LEU A1675     -41.802  33.686  -2.933  1.00 45.880          C  
ATOM  26480  H   LEU A1675     -45.394  32.056  -0.096  1.00 39.300          H  
ATOM  26481  HA  LEU A1675     -45.072  31.751  -3.051  1.00 39.340          H  
ATOM  26482 1HB  LEU A1675     -45.031  34.016  -1.850  1.00 55.060          H  
ATOM  26483 2HB  LEU A1675     -43.552  33.445  -1.101  1.00 55.060          H  
ATOM  26484  HG  LEU A1675     -43.623  33.577  -4.107  1.00 55.060          H  
ATOM  26485 1HD1 LEU A1675     -42.932  35.948  -3.975  1.00 55.060          H  
ATOM  26486 2HD1 LEU A1675     -44.572  35.719  -3.323  1.00 55.060          H  
ATOM  26487 3HD1 LEU A1675     -43.200  35.934  -2.226  1.00 55.060          H  
ATOM  26488 1HD2 LEU A1675     -41.220  34.130  -3.741  1.00 55.060          H  
ATOM  26489 2HD2 LEU A1675     -41.480  34.096  -1.989  1.00 55.060          H  
ATOM  26490 3HD2 LEU A1675     -41.620  32.630  -2.930  1.00 55.060          H  
ATOM  26491  N   ASP A1676     -43.243  30.091  -2.877  1.00 32.510          N  
ATOM  26492  CA  ASP A1676     -42.179  29.086  -2.797  1.00 32.340          C  
ATOM  26493  C   ASP A1676     -42.252  28.357  -1.462  1.00 32.370          C  
ATOM  26494  O   ASP A1676     -41.245  28.156  -0.783  1.00 32.080          O  
ATOM  26495  CB  ASP A1676     -40.803  29.715  -3.011  1.00 45.340          C  
ATOM  26496  CG  ASP A1676     -40.666  30.325  -4.413  1.00 45.340          C  
ATOM  26497  OD1 ASP A1676     -41.293  29.821  -5.328  1.00 45.340          O  
ATOM  26498  OD2 ASP A1676     -39.935  31.279  -4.562  1.00 45.340          O  
ATOM  26499  H   ASP A1676     -43.817  30.130  -3.710  1.00 39.010          H  
ATOM  26500  HA  ASP A1676     -42.337  28.352  -3.587  1.00 38.810          H  
ATOM  26501 1HB  ASP A1676     -40.626  30.485  -2.259  1.00 54.410          H  
ATOM  26502 2HB  ASP A1676     -40.034  28.955  -2.883  1.00 54.410          H  
ATOM  26503  N   GLU A1677     -43.468  28.000  -1.079  1.00 32.790          N  
ATOM  26504  CA  GLU A1677     -43.736  27.347   0.184  1.00 32.960          C  
ATOM  26505  C   GLU A1677     -42.964  26.053   0.351  1.00 32.930          C  
ATOM  26506  O   GLU A1677     -42.960  25.191  -0.531  1.00 33.020          O  
ATOM  26507  CB  GLU A1677     -45.236  27.089   0.315  1.00 46.080          C  
ATOM  26508  CG  GLU A1677     -45.678  26.490   1.641  1.00 46.080          C  
ATOM  26509  CD  GLU A1677     -47.155  26.342   1.714  1.00 46.080          C  
ATOM  26510  OE1 GLU A1677     -47.809  26.732   0.779  1.00 46.080          O  
ATOM  26511  OE2 GLU A1677     -47.644  25.834   2.695  1.00 46.080          O  
ATOM  26512  H   GLU A1677     -44.232  28.194  -1.708  1.00 39.350          H  
ATOM  26513  HA  GLU A1677     -43.431  28.024   0.983  1.00 39.550          H  
ATOM  26514 1HB  GLU A1677     -45.775  28.026   0.174  1.00 55.290          H  
ATOM  26515 2HB  GLU A1677     -45.552  26.409  -0.475  1.00 55.290          H  
ATOM  26516 1HG  GLU A1677     -45.225  25.505   1.767  1.00 55.290          H  
ATOM  26517 2HG  GLU A1677     -45.335  27.125   2.458  1.00 55.290          H  
ATOM  26518  N   LYS A1678     -42.342  25.916   1.514  1.00 32.890          N  
ATOM  26519  CA  LYS A1678     -41.573  24.744   1.889  1.00 32.950          C  
ATOM  26520  C   LYS A1678     -42.175  24.169   3.149  1.00 32.380          C  
ATOM  26521  O   LYS A1678     -42.807  24.894   3.920  1.00 32.260          O  
ATOM  26522  CB  LYS A1678     -40.103  25.101   2.131  1.00 46.110          C  
ATOM  26523  CG  LYS A1678     -39.362  25.722   0.944  1.00 46.110          C  
ATOM  26524  CD  LYS A1678     -39.181  24.741  -0.217  1.00 46.110          C  
ATOM  26525  CE  LYS A1678     -38.363  25.366  -1.336  1.00 46.110          C  
ATOM  26526  NZ  LYS A1678     -38.213  24.444  -2.504  1.00 46.110          N  
ATOM  26527  H   LYS A1678     -42.404  26.682   2.170  1.00 39.470          H  
ATOM  26528  HA  LYS A1678     -41.653  23.991   1.108  1.00 39.540          H  
ATOM  26529 1HB  LYS A1678     -40.045  25.810   2.954  1.00 55.330          H  
ATOM  26530 2HB  LYS A1678     -39.566  24.224   2.437  1.00 55.330          H  
ATOM  26531 1HG  LYS A1678     -39.917  26.583   0.589  1.00 55.330          H  
ATOM  26532 2HG  LYS A1678     -38.383  26.062   1.273  1.00 55.330          H  
ATOM  26533 1HD  LYS A1678     -38.688  23.833   0.134  1.00 55.330          H  
ATOM  26534 2HD  LYS A1678     -40.157  24.477  -0.625  1.00 55.330          H  
ATOM  26535 1HE  LYS A1678     -38.861  26.279  -1.667  1.00 55.330          H  
ATOM  26536 2HE  LYS A1678     -37.373  25.620  -0.958  1.00 55.330          H  
ATOM  26537 1HZ  LYS A1678     -37.668  24.897  -3.225  1.00 55.330          H  
ATOM  26538 2HZ  LYS A1678     -37.744  23.597  -2.212  1.00 55.330          H  
ATOM  26539 3HZ  LYS A1678     -39.129  24.215  -2.866  1.00 55.330          H  
ATOM  26540  N   GLN A1679     -41.968  22.883   3.383  1.00 32.100          N  
ATOM  26541  CA  GLN A1679     -42.467  22.310   4.617  1.00 31.590          C  
ATOM  26542  C   GLN A1679     -41.529  22.675   5.738  1.00 31.380          C  
ATOM  26543  O   GLN A1679     -40.312  22.731   5.549  1.00 31.400          O  
ATOM  26544  CB  GLN A1679     -42.608  20.790   4.514  1.00 44.430          C  
ATOM  26545  CG  GLN A1679     -43.609  20.347   3.484  1.00 44.430          C  
ATOM  26546  CD  GLN A1679     -44.986  20.847   3.825  1.00 44.430          C  
ATOM  26547  OE1 GLN A1679     -45.506  20.588   4.915  1.00 44.430          O  
ATOM  26548  NE2 GLN A1679     -45.583  21.587   2.905  1.00 44.430          N  
ATOM  26549  H   GLN A1679     -41.453  22.322   2.719  1.00 38.520          H  
ATOM  26550  HA  GLN A1679     -43.442  22.743   4.844  1.00 37.910          H  
ATOM  26551 1HB  GLN A1679     -41.643  20.345   4.272  1.00 53.320          H  
ATOM  26552 2HB  GLN A1679     -42.923  20.387   5.481  1.00 53.320          H  
ATOM  26553 1HG  GLN A1679     -43.328  20.744   2.510  1.00 53.320          H  
ATOM  26554 2HG  GLN A1679     -43.634  19.257   3.458  1.00 53.320          H  
ATOM  26555 1HE2 GLN A1679     -46.499  21.962   3.075  1.00 53.320          H  
ATOM  26556 2HE2 GLN A1679     -45.123  21.783   2.036  1.00 53.320          H  
ATOM  26557  N   LEU A1680     -42.086  22.845   6.932  1.00 31.290          N  
ATOM  26558  CA  LEU A1680     -41.295  23.174   8.111  1.00 31.190          C  
ATOM  26559  C   LEU A1680     -40.401  21.986   8.448  1.00 31.410          C  
ATOM  26560  O   LEU A1680     -39.316  22.147   8.985  1.00 31.520          O  
ATOM  26561  CB  LEU A1680     -42.221  23.639   9.233  1.00 43.710          C  
ATOM  26562  CG  LEU A1680     -43.097  22.631   9.840  1.00 43.710          C  
ATOM  26563  CD1 LEU A1680     -42.403  22.016  11.049  1.00 43.710          C  
ATOM  26564  CD2 LEU A1680     -44.464  23.251  10.156  1.00 43.710          C  
ATOM  26565  H   LEU A1680     -43.092  22.762   7.012  1.00 37.550          H  
ATOM  26566  HA  LEU A1680     -40.649  24.017   7.866  1.00 37.430          H  
ATOM  26567 1HB  LEU A1680     -41.615  24.096  10.018  1.00 52.450          H  
ATOM  26568 2HB  LEU A1680     -42.870  24.391   8.817  1.00 52.450          H  
ATOM  26569  HG  LEU A1680     -43.244  21.882   9.161  1.00 52.450          H  
ATOM  26570 1HD1 LEU A1680     -43.022  21.251  11.474  1.00 52.450          H  
ATOM  26571 2HD1 LEU A1680     -41.473  21.576  10.783  1.00 52.450          H  
ATOM  26572 3HD1 LEU A1680     -42.221  22.784  11.800  1.00 52.450          H  
ATOM  26573 1HD2 LEU A1680     -45.114  22.476  10.562  1.00 52.450          H  
ATOM  26574 2HD2 LEU A1680     -44.355  24.063  10.880  1.00 52.450          H  
ATOM  26575 3HD2 LEU A1680     -44.919  23.644   9.247  1.00 52.450          H  
ATOM  26576  N   LYS A1681     -40.817  20.784   8.052  1.00 31.580          N  
ATOM  26577  CA  LYS A1681     -40.040  19.555   8.179  1.00 31.910          C  
ATOM  26578  C   LYS A1681     -38.568  19.740   7.786  1.00 31.990          C  
ATOM  26579  O   LYS A1681     -37.671  19.080   8.317  1.00 32.210          O  
ATOM  26580  CB  LYS A1681     -40.620  18.494   7.238  1.00 44.540          C  
ATOM  26581  CG  LYS A1681     -39.994  17.115   7.343  1.00 44.540          C  
ATOM  26582  CD  LYS A1681     -40.709  16.124   6.427  1.00 44.540          C  
ATOM  26583  CE  LYS A1681     -40.078  14.736   6.502  1.00 44.540          C  
ATOM  26584  NZ  LYS A1681     -40.777  13.758   5.616  1.00 44.540          N  
ATOM  26585  H   LYS A1681     -41.778  20.687   7.713  1.00 37.900          H  
ATOM  26586  HA  LYS A1681     -40.084  19.215   9.211  1.00 38.290          H  
ATOM  26587 1HB  LYS A1681     -41.687  18.425   7.344  1.00 53.450          H  
ATOM  26588 2HB  LYS A1681     -40.442  18.825   6.213  1.00 53.450          H  
ATOM  26589 1HG  LYS A1681     -38.944  17.162   7.047  1.00 53.450          H  
ATOM  26590 2HG  LYS A1681     -40.048  16.767   8.375  1.00 53.450          H  
ATOM  26591 1HD  LYS A1681     -41.761  16.058   6.712  1.00 53.450          H  
ATOM  26592 2HD  LYS A1681     -40.649  16.482   5.400  1.00 53.450          H  
ATOM  26593 1HE  LYS A1681     -39.033  14.803   6.201  1.00 53.450          H  
ATOM  26594 2HE  LYS A1681     -40.126  14.377   7.531  1.00 53.450          H  
ATOM  26595 1HZ  LYS A1681     -40.333  12.853   5.693  1.00 53.450          H  
ATOM  26596 2HZ  LYS A1681     -41.746  13.679   5.896  1.00 53.450          H  
ATOM  26597 3HZ  LYS A1681     -40.729  14.074   4.658  1.00 53.450          H  
ATOM  26598  N   LEU A1682     -38.315  20.607   6.808  1.00 31.880          N  
ATOM  26599  CA  LEU A1682     -36.994  20.794   6.241  1.00 32.070          C  
ATOM  26600  C   LEU A1682     -36.108  21.689   7.101  1.00 31.840          C  
ATOM  26601  O   LEU A1682     -34.939  21.911   6.784  1.00 31.990          O  
ATOM  26602  CB  LEU A1682     -37.172  21.397   4.847  1.00 44.820          C  
ATOM  26603  CG  LEU A1682     -37.940  20.503   3.814  1.00 44.820          C  
ATOM  26604  CD1 LEU A1682     -38.196  21.318   2.564  1.00 44.820          C  
ATOM  26605  CD2 LEU A1682     -37.135  19.239   3.482  1.00 44.820          C  
ATOM  26606  H   LEU A1682     -39.077  21.186   6.440  1.00 38.260          H  
ATOM  26607  HA  LEU A1682     -36.509  19.826   6.176  1.00 38.480          H  
ATOM  26608 1HB  LEU A1682     -37.729  22.330   4.954  1.00 53.790          H  
ATOM  26609 2HB  LEU A1682     -36.190  21.626   4.435  1.00 53.790          H  
ATOM  26610  HG  LEU A1682     -38.906  20.214   4.233  1.00 53.790          H  
ATOM  26611 1HD1 LEU A1682     -38.748  20.717   1.843  1.00 53.790          H  
ATOM  26612 2HD1 LEU A1682     -38.779  22.185   2.836  1.00 53.790          H  
ATOM  26613 3HD1 LEU A1682     -37.251  21.631   2.129  1.00 53.790          H  
ATOM  26614 1HD2 LEU A1682     -37.688  18.639   2.759  1.00 53.790          H  
ATOM  26615 2HD2 LEU A1682     -36.171  19.522   3.057  1.00 53.790          H  
ATOM  26616 3HD2 LEU A1682     -36.973  18.645   4.375  1.00 53.790          H  
ATOM  26617  N   GLN A1683     -36.662  22.197   8.198  1.00 31.580          N  
ATOM  26618  CA  GLN A1683     -35.943  23.028   9.142  1.00 31.490          C  
ATOM  26619  C   GLN A1683     -35.302  22.182  10.243  1.00 31.640          C  
ATOM  26620  O   GLN A1683     -34.602  22.727  11.097  1.00 31.920          O  
ATOM  26621  CB  GLN A1683     -36.876  24.058   9.794  1.00 44.120          C  
ATOM  26622  CG  GLN A1683     -37.468  25.099   8.846  1.00 44.120          C  
ATOM  26623  CD  GLN A1683     -38.419  26.047   9.573  1.00 44.120          C  
ATOM  26624  OE1 GLN A1683     -39.141  25.636  10.486  1.00 44.120          O  
ATOM  26625  NE2 GLN A1683     -38.408  27.315   9.190  1.00 44.120          N  
ATOM  26626  H   GLN A1683     -37.637  21.993   8.396  1.00 37.900          H  
ATOM  26627  HA  GLN A1683     -35.151  23.552   8.611  1.00 37.790          H  
ATOM  26628 1HB  GLN A1683     -37.697  23.536  10.283  1.00 52.950          H  
ATOM  26629 2HB  GLN A1683     -36.330  24.593  10.570  1.00 52.950          H  
ATOM  26630 1HG  GLN A1683     -36.663  25.683   8.406  1.00 52.950          H  
ATOM  26631 2HG  GLN A1683     -38.030  24.582   8.065  1.00 52.950          H  
ATOM  26632 1HE2 GLN A1683     -39.005  27.986   9.648  1.00 52.950          H  
ATOM  26633 2HE2 GLN A1683     -37.810  27.614   8.448  1.00 52.950          H  
ATOM  26634  N   TYR A1684     -35.546  20.863  10.244  1.00 31.540          N  
ATOM  26635  CA  TYR A1684     -34.981  20.000  11.282  1.00 31.740          C  
ATOM  26636  C   TYR A1684     -33.614  19.435  10.853  1.00 31.900          C  
ATOM  26637  O   TYR A1684     -33.386  19.113   9.685  1.00 31.910          O  
ATOM  26638  CB  TYR A1684     -35.966  18.883  11.668  1.00 44.360          C  
ATOM  26639  CG  TYR A1684     -37.211  19.326  12.520  1.00 44.360          C  
ATOM  26640  CD1 TYR A1684     -38.440  19.664  11.927  1.00 44.360          C  
ATOM  26641  CD2 TYR A1684     -37.103  19.357  13.907  1.00 44.360          C  
ATOM  26642  CE1 TYR A1684     -39.535  20.022  12.730  1.00 44.360          C  
ATOM  26643  CE2 TYR A1684     -38.183  19.716  14.692  1.00 44.360          C  
ATOM  26644  CZ  TYR A1684     -39.398  20.049  14.117  1.00 44.360          C  
ATOM  26645  OH  TYR A1684     -40.463  20.399  14.959  1.00 44.360          O  
ATOM  26646  H   TYR A1684     -36.136  20.442   9.518  1.00 37.850          H  
ATOM  26647  HA  TYR A1684     -34.807  20.600  12.177  1.00 38.090          H  
ATOM  26648 1HB  TYR A1684     -36.333  18.405  10.758  1.00 53.230          H  
ATOM  26649 2HB  TYR A1684     -35.427  18.128  12.242  1.00 53.230          H  
ATOM  26650  HD1 TYR A1684     -38.540  19.641  10.847  1.00 53.230          H  
ATOM  26651  HD2 TYR A1684     -36.158  19.089  14.389  1.00 53.230          H  
ATOM  26652  HE1 TYR A1684     -40.484  20.275  12.281  1.00 53.230          H  
ATOM  26653  HE2 TYR A1684     -38.076  19.729  15.782  1.00 53.230          H  
ATOM  26654  HH  TYR A1684     -41.282  20.661  14.461  1.00 53.230          H  
ATOM  26655  N   GLU A1685     -32.713  19.316  11.828  1.00 32.080          N  
ATOM  26656  CA  GLU A1685     -31.332  18.816  11.672  1.00 32.300          C  
ATOM  26657  C   GLU A1685     -31.240  17.298  11.771  1.00 31.750          C  
ATOM  26658  O   GLU A1685     -32.163  16.661  12.278  1.00 31.640          O  
ATOM  26659  CB  GLU A1685     -30.411  19.503  12.707  1.00 45.130          C  
ATOM  26660  CG  GLU A1685     -28.895  19.082  12.709  1.00 45.130          C  
ATOM  26661  CD  GLU A1685     -28.168  19.343  11.378  1.00 45.130          C  
ATOM  26662  OE1 GLU A1685     -27.721  20.442  11.159  1.00 45.130          O  
ATOM  26663  OE2 GLU A1685     -28.099  18.405  10.570  1.00 45.130          O  
ATOM  26664  H   GLU A1685     -33.016  19.575  12.780  1.00 38.500          H  
ATOM  26665  HA  GLU A1685     -30.982  19.101  10.679  1.00 38.760          H  
ATOM  26666 1HB  GLU A1685     -30.446  20.580  12.545  1.00 54.160          H  
ATOM  26667 2HB  GLU A1685     -30.804  19.321  13.710  1.00 54.160          H  
ATOM  26668 1HG  GLU A1685     -28.403  19.685  13.471  1.00 54.160          H  
ATOM  26669 2HG  GLU A1685     -28.783  18.047  13.017  1.00 54.160          H  
ATOM  26670  N   ARG A1686     -30.166  16.705  11.217  1.00 31.490          N  
ATOM  26671  CA  ARG A1686     -29.920  15.274  11.389  1.00 31.040          C  
ATOM  26672  C   ARG A1686     -28.504  14.923  11.897  1.00 30.540          C  
ATOM  26673  O   ARG A1686     -28.345  14.025  12.720  1.00 30.260          O  
ATOM  26674  CB  ARG A1686     -30.146  14.522  10.083  1.00 43.640          C  
ATOM  26675  CG  ARG A1686     -31.576  14.531   9.537  1.00 43.640          C  
ATOM  26676  CD  ARG A1686     -32.515  13.761  10.406  1.00 43.640          C  
ATOM  26677  NE  ARG A1686     -33.845  13.714   9.847  1.00 43.640          N  
ATOM  26678  CZ  ARG A1686     -34.804  14.645  10.028  1.00 43.640          C  
ATOM  26679  NH1 ARG A1686     -34.584  15.731  10.744  1.00 43.640          N  
ATOM  26680  NH2 ARG A1686     -35.991  14.464   9.470  1.00 43.640          N  
ATOM  26681  H   ARG A1686     -29.466  17.289  10.759  1.00 37.790          H  
ATOM  26682  HA  ARG A1686     -30.615  14.899  12.127  1.00 37.250          H  
ATOM  26683 1HB  ARG A1686     -29.504  14.950   9.313  1.00 52.360          H  
ATOM  26684 2HB  ARG A1686     -29.847  13.483  10.211  1.00 52.360          H  
ATOM  26685 1HG  ARG A1686     -31.930  15.560   9.468  1.00 52.360          H  
ATOM  26686 2HG  ARG A1686     -31.587  14.081   8.546  1.00 52.360          H  
ATOM  26687 1HD  ARG A1686     -32.151  12.740  10.504  1.00 52.360          H  
ATOM  26688 2HD  ARG A1686     -32.584  14.207  11.388  1.00 52.360          H  
ATOM  26689  HE  ARG A1686     -34.081  12.906   9.286  1.00 52.360          H  
ATOM  26690 1HH1 ARG A1686     -33.669  15.919  11.195  1.00 52.360          H  
ATOM  26691 2HH1 ARG A1686     -35.322  16.410  10.848  1.00 52.360          H  
ATOM  26692 1HH2 ARG A1686     -36.170  13.635   8.919  1.00 52.360          H  
ATOM  26693 2HH2 ARG A1686     -36.715  15.156   9.596  1.00 52.360          H  
ATOM  26694  N   ILE A1687     -27.465  15.618  11.432  1.00 30.490          N  
ATOM  26695  CA  ILE A1687     -26.095  15.164  11.747  1.00 30.070          C  
ATOM  26696  C   ILE A1687     -25.715  15.265  13.214  1.00 29.720          C  
ATOM  26697  O   ILE A1687     -25.079  14.362  13.765  1.00 29.680          O  
ATOM  26698  CB  ILE A1687     -25.020  15.838  10.855  1.00 42.270          C  
ATOM  26699  CG1 ILE A1687     -25.202  15.317   9.393  1.00 42.270          C  
ATOM  26700  CG2 ILE A1687     -23.567  15.541  11.392  1.00 42.270          C  
ATOM  26701  CD1 ILE A1687     -24.399  16.050   8.339  1.00 42.270          C  
ATOM  26702  H   ILE A1687     -27.625  16.440  10.842  1.00 36.590          H  
ATOM  26703  HA  ILE A1687     -26.048  14.104  11.497  1.00 36.080          H  
ATOM  26704  HB  ILE A1687     -25.185  16.917  10.845  1.00 50.720          H  
ATOM  26705 1HG1 ILE A1687     -24.921  14.264   9.360  1.00 50.720          H  
ATOM  26706 2HG1 ILE A1687     -26.257  15.399   9.130  1.00 50.720          H  
ATOM  26707 1HG2 ILE A1687     -22.823  16.018  10.763  1.00 50.720          H  
ATOM  26708 2HG2 ILE A1687     -23.441  15.926  12.406  1.00 50.720          H  
ATOM  26709 3HG2 ILE A1687     -23.394  14.465  11.397  1.00 50.720          H  
ATOM  26710 1HD1 ILE A1687     -24.605  15.613   7.360  1.00 50.720          H  
ATOM  26711 2HD1 ILE A1687     -24.683  17.104   8.333  1.00 50.720          H  
ATOM  26712 3HD1 ILE A1687     -23.341  15.956   8.550  1.00 50.720          H  
ATOM  26713  N   GLU A1688     -26.069  16.378  13.821  1.00 29.560          N  
ATOM  26714  CA  GLU A1688     -25.718  16.689  15.191  1.00 29.310          C  
ATOM  26715  C   GLU A1688     -26.783  16.296  16.229  1.00 28.460          C  
ATOM  26716  O   GLU A1688     -26.663  16.690  17.391  1.00 28.200          O  
ATOM  26717  CB  GLU A1688     -25.455  18.198  15.317  1.00 41.130          C  
ATOM  26718  CG  GLU A1688     -24.327  18.759  14.414  1.00 41.130          C  
ATOM  26719  CD  GLU A1688     -22.985  18.155  14.667  1.00 41.130          C  
ATOM  26720  OE1 GLU A1688     -22.745  17.747  15.773  1.00 41.130          O  
ATOM  26721  OE2 GLU A1688     -22.188  18.121  13.757  1.00 41.130          O  
ATOM  26722  H   GLU A1688     -26.599  17.051  13.288  1.00 35.470          H  
ATOM  26723  HA  GLU A1688     -24.797  16.166  15.424  1.00 35.170          H  
ATOM  26724 1HB  GLU A1688     -26.370  18.747  15.096  1.00 49.360          H  
ATOM  26725 2HB  GLU A1688     -25.180  18.426  16.349  1.00 49.360          H  
ATOM  26726 1HG  GLU A1688     -24.602  18.588  13.370  1.00 49.360          H  
ATOM  26727 2HG  GLU A1688     -24.260  19.836  14.568  1.00 49.360          H  
ATOM  26728  N   ILE A1689     -27.864  15.603  15.828  1.00 28.120          N  
ATOM  26729  CA  ILE A1689     -28.944  15.359  16.793  1.00 27.390          C  
ATOM  26730  C   ILE A1689     -29.459  13.927  16.974  1.00 26.790          C  
ATOM  26731  O   ILE A1689     -29.155  13.018  16.209  1.00 26.540          O  
ATOM  26732  CB  ILE A1689     -30.133  16.302  16.474  1.00 38.640          C  
ATOM  26733  CG1 ILE A1689     -30.680  16.088  15.039  1.00 38.640          C  
ATOM  26734  CG2 ILE A1689     -29.682  17.772  16.620  1.00 38.640          C  
ATOM  26735  CD1 ILE A1689     -31.733  14.998  14.881  1.00 38.640          C  
ATOM  26736  H   ILE A1689     -27.923  15.220  14.876  1.00 33.740          H  
ATOM  26737  HA  ILE A1689     -28.572  15.660  17.769  1.00 32.870          H  
ATOM  26738  HB  ILE A1689     -30.948  16.106  17.171  1.00 46.370          H  
ATOM  26739 1HG1 ILE A1689     -31.135  17.020  14.718  1.00 46.370          H  
ATOM  26740 2HG1 ILE A1689     -29.861  15.862  14.381  1.00 46.370          H  
ATOM  26741 1HG2 ILE A1689     -30.507  18.446  16.422  1.00 46.370          H  
ATOM  26742 2HG2 ILE A1689     -29.320  17.942  17.630  1.00 46.370          H  
ATOM  26743 3HG2 ILE A1689     -28.892  17.991  15.916  1.00 46.370          H  
ATOM  26744 1HD1 ILE A1689     -32.071  14.940  13.874  1.00 46.370          H  
ATOM  26745 2HD1 ILE A1689     -31.345  14.037  15.146  1.00 46.370          H  
ATOM  26746 3HD1 ILE A1689     -32.583  15.239  15.515  1.00 46.370          H  
ATOM  26747  N   GLU A1690     -30.271  13.770  18.018  1.00 26.670          N  
ATOM  26748  CA  GLU A1690     -31.020  12.563  18.368  1.00 26.220          C  
ATOM  26749  C   GLU A1690     -32.184  12.401  17.391  1.00 25.880          C  
ATOM  26750  O   GLU A1690     -32.824  13.403  17.102  1.00 26.010          O  
ATOM  26751  CB  GLU A1690     -31.574  12.730  19.784  1.00 36.890          C  
ATOM  26752  CG  GLU A1690     -32.417  11.623  20.371  1.00 36.890          C  
ATOM  26753  CD  GLU A1690     -31.698  10.366  20.753  1.00 36.890          C  
ATOM  26754  OE1 GLU A1690     -30.522  10.254  20.543  1.00 36.890          O  
ATOM  26755  OE2 GLU A1690     -32.346   9.499  21.279  1.00 36.890          O  
ATOM  26756  H   GLU A1690     -30.405  14.579  18.612  1.00 32.000          H  
ATOM  26757  HA  GLU A1690     -30.343  11.722  18.344  1.00 31.460          H  
ATOM  26758 1HB  GLU A1690     -30.765  12.870  20.457  1.00 44.270          H  
ATOM  26759 2HB  GLU A1690     -32.174  13.624  19.815  1.00 44.270          H  
ATOM  26760 1HG  GLU A1690     -32.913  12.032  21.227  1.00 44.270          H  
ATOM  26761 2HG  GLU A1690     -33.187  11.361  19.667  1.00 44.270          H  
ATOM  26762  N   PRO A1691     -32.466  11.208  16.846  1.00 25.540          N  
ATOM  26763  CA  PRO A1691     -33.599  10.926  15.976  1.00 25.310          C  
ATOM  26764  C   PRO A1691     -34.907  11.249  16.711  1.00 25.200          C  
ATOM  26765  O   PRO A1691     -34.939  11.169  17.934  1.00 25.190          O  
ATOM  26766  CB  PRO A1691     -33.455   9.424  15.706  1.00 37.960          C  
ATOM  26767  CG  PRO A1691     -31.997   9.127  15.919  1.00 37.960          C  
ATOM  26768  CD  PRO A1691     -31.547  10.059  17.026  1.00 37.960          C  
ATOM  26769  HA  PRO A1691     -33.448  11.516  15.069  1.00 30.370          H  
ATOM  26770 1HB  PRO A1691     -34.119   8.857  16.383  1.00 45.560          H  
ATOM  26771 2HB  PRO A1691     -33.783   9.198  14.681  1.00 45.560          H  
ATOM  26772 1HG  PRO A1691     -31.853   8.067  16.191  1.00 45.560          H  
ATOM  26773 2HG  PRO A1691     -31.426   9.291  14.990  1.00 45.560          H  
ATOM  26774 1HD  PRO A1691     -31.671   9.600  18.017  1.00 45.560          H  
ATOM  26775 2HD  PRO A1691     -30.510  10.331  16.797  1.00 45.560          H  
ATOM  26776  N   PRO A1692     -35.991  11.602  16.017  1.00 25.210          N  
ATOM  26777  CA  PRO A1692     -37.288  11.921  16.591  1.00 25.060          C  
ATOM  26778  C   PRO A1692     -37.759  10.814  17.512  1.00 25.000          C  
ATOM  26779  O   PRO A1692     -37.545   9.637  17.213  1.00 25.330          O  
ATOM  26780  CB  PRO A1692     -38.174  11.981  15.366  1.00 37.590          C  
ATOM  26781  CG  PRO A1692     -37.239  12.358  14.228  1.00 37.590          C  
ATOM  26782  CD  PRO A1692     -35.952  11.663  14.540  1.00 37.590          C  
ATOM  26783  HA  PRO A1692     -37.245  12.884  17.107  1.00 30.070          H  
ATOM  26784 1HB  PRO A1692     -38.688  11.021  15.216  1.00 45.110          H  
ATOM  26785 2HB  PRO A1692     -38.945  12.717  15.551  1.00 45.110          H  
ATOM  26786 1HG  PRO A1692     -37.663  12.035  13.266  1.00 45.110          H  
ATOM  26787 2HG  PRO A1692     -37.104  13.436  14.166  1.00 45.110          H  
ATOM  26788 1HD  PRO A1692     -35.919  10.651  14.110  1.00 45.110          H  
ATOM  26789 2HD  PRO A1692     -35.159  12.314  14.173  1.00 45.110          H  
ATOM  26790  N   THR A1693     -38.455  11.167  18.593  1.00 24.620          N  
ATOM  26791  CA  THR A1693     -38.897  10.096  19.483  1.00 24.690          C  
ATOM  26792  C   THR A1693     -40.277   9.573  19.152  1.00 24.190          C  
ATOM  26793  O   THR A1693     -41.285  10.281  19.269  1.00 24.180          O  
ATOM  26794  CB  THR A1693     -38.865  10.554  20.959  1.00 34.540          C  
ATOM  26795  OG1 THR A1693     -37.515  10.856  21.323  1.00 34.540          O  
ATOM  26796  CG2 THR A1693     -39.419   9.468  21.892  1.00 34.540          C  
ATOM  26797  H   THR A1693     -38.658  12.147  18.809  1.00 29.540          H  
ATOM  26798  HA  THR A1693     -38.199   9.266  19.387  1.00 29.630          H  
ATOM  26799  HB  THR A1693     -39.466  11.457  21.067  1.00 41.450          H  
ATOM  26800  HG1 THR A1693     -37.188  11.552  20.761  1.00 41.450          H  
ATOM  26801 1HG2 THR A1693     -39.373   9.826  22.919  1.00 41.450          H  
ATOM  26802 2HG2 THR A1693     -40.452   9.242  21.646  1.00 41.450          H  
ATOM  26803 3HG2 THR A1693     -38.822   8.564  21.799  1.00 41.450          H  
ATOM  26804  N   SER A1694     -40.328   8.290  18.797  1.00 23.850          N  
ATOM  26805  CA  SER A1694     -41.600   7.672  18.489  1.00 23.440          C  
ATOM  26806  C   SER A1694     -42.348   7.672  19.794  1.00 22.940          C  
ATOM  26807  O   SER A1694     -41.874   7.108  20.787  1.00 22.650          O  
ATOM  26808  CB  SER A1694     -41.414   6.269  17.960  1.00 32.980          C  
ATOM  26809  OG  SER A1694     -42.648   5.637  17.769  1.00 32.980          O  
ATOM  26810  H   SER A1694     -39.470   7.762  18.723  1.00 28.620          H  
ATOM  26811  HA  SER A1694     -42.142   8.275  17.760  1.00 28.130          H  
ATOM  26812 1HB  SER A1694     -40.869   6.307  17.017  1.00 39.580          H  
ATOM  26813 2HB  SER A1694     -40.812   5.694  18.663  1.00 39.580          H  
ATOM  26814  HG  SER A1694     -42.445   4.784  17.378  1.00 39.580          H  
ATOM  26815  N   THR A1695     -43.484   8.337  19.821  1.00 22.950          N  
ATOM  26816  CA  THR A1695     -44.179   8.507  21.071  1.00 22.610          C  
ATOM  26817  C   THR A1695     -45.577   7.940  21.080  1.00 22.570          C  
ATOM  26818  O   THR A1695     -46.412   8.273  20.237  1.00 22.680          O  
ATOM  26819  CB  THR A1695     -44.209  10.008  21.418  1.00 31.790          C  
ATOM  26820  OG1 THR A1695     -42.849  10.484  21.532  1.00 31.790          O  
ATOM  26821  CG2 THR A1695     -44.950  10.255  22.746  1.00 31.790          C  
ATOM  26822  H   THR A1695     -43.835   8.763  18.976  1.00 27.540          H  
ATOM  26823  HA  THR A1695     -43.613   7.993  21.847  1.00 27.130          H  
ATOM  26824  HB  THR A1695     -44.708  10.555  20.618  1.00 38.150          H  
ATOM  26825  HG1 THR A1695     -42.393  10.424  20.643  1.00 38.150          H  
ATOM  26826 1HG2 THR A1695     -44.944  11.322  22.965  1.00 38.150          H  
ATOM  26827 2HG2 THR A1695     -45.984   9.915  22.673  1.00 38.150          H  
ATOM  26828 3HG2 THR A1695     -44.449   9.719  23.548  1.00 38.150          H  
ATOM  26829  N   LYS A1696     -45.837   7.109  22.083  1.00 22.490          N  
ATOM  26830  CA  LYS A1696     -47.153   6.517  22.288  1.00 22.540          C  
ATOM  26831  C   LYS A1696     -47.789   7.134  23.531  1.00 22.290          C  
ATOM  26832  O   LYS A1696     -49.010   7.248  23.632  1.00 22.370          O  
ATOM  26833  CB  LYS A1696     -47.050   4.999  22.447  1.00 31.540          C  
ATOM  26834  CG  LYS A1696     -46.404   4.254  21.256  1.00 31.540          C  
ATOM  26835  CD  LYS A1696     -47.209   4.396  19.958  1.00 31.540          C  
ATOM  26836  CE  LYS A1696     -46.596   3.569  18.837  1.00 31.540          C  
ATOM  26837  NZ  LYS A1696     -47.346   3.720  17.549  1.00 31.540          N  
ATOM  26838  H   LYS A1696     -45.071   6.874  22.697  1.00 26.990          H  
ATOM  26839  HA  LYS A1696     -47.793   6.757  21.442  1.00 27.050          H  
ATOM  26840 1HB  LYS A1696     -46.480   4.765  23.346  1.00 37.840          H  
ATOM  26841 2HB  LYS A1696     -48.051   4.590  22.588  1.00 37.840          H  
ATOM  26842 1HG  LYS A1696     -45.401   4.650  21.085  1.00 37.840          H  
ATOM  26843 2HG  LYS A1696     -46.314   3.195  21.503  1.00 37.840          H  
ATOM  26844 1HD  LYS A1696     -48.242   4.081  20.120  1.00 37.840          H  
ATOM  26845 2HD  LYS A1696     -47.208   5.437  19.635  1.00 37.840          H  
ATOM  26846 1HE  LYS A1696     -45.565   3.894  18.687  1.00 37.840          H  
ATOM  26847 2HE  LYS A1696     -46.597   2.518  19.127  1.00 37.840          H  
ATOM  26848 1HZ  LYS A1696     -46.905   3.160  16.833  1.00 37.840          H  
ATOM  26849 2HZ  LYS A1696     -48.302   3.413  17.672  1.00 37.840          H  
ATOM  26850 3HZ  LYS A1696     -47.339   4.693  17.267  1.00 37.840          H  
ATOM  26851  N   ALA A1697     -46.932   7.548  24.464  1.00 22.100          N  
ATOM  26852  CA  ALA A1697     -47.302   8.098  25.759  1.00 21.770          C  
ATOM  26853  C   ALA A1697     -48.256   7.161  26.496  1.00 21.270          C  
ATOM  26854  O   ALA A1697     -48.004   5.955  26.569  1.00 21.330          O  
ATOM  26855  CB  ALA A1697     -47.908   9.484  25.579  1.00 30.610          C  
ATOM  26856  H   ALA A1697     -45.952   7.424  24.288  1.00 26.520          H  
ATOM  26857  HA  ALA A1697     -46.397   8.191  26.358  1.00 26.120          H  
ATOM  26858 1HB  ALA A1697     -48.140   9.920  26.548  1.00 36.730          H  
ATOM  26859 2HB  ALA A1697     -47.190  10.123  25.070  1.00 36.730          H  
ATOM  26860 3HB  ALA A1697     -48.818   9.417  24.981  1.00 36.730          H  
ATOM  26861  N   ILE A1698     -49.323   7.710  27.073  1.00 20.910          N  
ATOM  26862  CA  ILE A1698     -50.269   6.919  27.834  1.00 20.530          C  
ATOM  26863  C   ILE A1698     -51.673   7.105  27.264  1.00 20.590          C  
ATOM  26864  O   ILE A1698     -52.144   8.238  27.126  1.00 20.790          O  
ATOM  26865  CB  ILE A1698     -50.214   7.307  29.325  1.00 28.890          C  
ATOM  26866  CG1 ILE A1698     -48.789   7.180  29.868  1.00 28.890          C  
ATOM  26867  CG2 ILE A1698     -51.093   6.388  30.126  1.00 28.890          C  
ATOM  26868  CD1 ILE A1698     -47.986   8.466  29.911  1.00 28.890          C  
ATOM  26869  H   ILE A1698     -49.499   8.696  26.972  1.00 25.090          H  
ATOM  26870  HA  ILE A1698     -50.006   5.866  27.741  1.00 24.640          H  
ATOM  26871  HB  ILE A1698     -50.532   8.327  29.447  1.00 34.670          H  
ATOM  26872 1HG1 ILE A1698     -48.850   6.807  30.871  1.00 34.670          H  
ATOM  26873 2HG1 ILE A1698     -48.247   6.455  29.264  1.00 34.670          H  
ATOM  26874 1HG2 ILE A1698     -51.036   6.663  31.174  1.00 34.670          H  
ATOM  26875 2HG2 ILE A1698     -52.117   6.467  29.781  1.00 34.670          H  
ATOM  26876 3HG2 ILE A1698     -50.747   5.363  30.007  1.00 34.670          H  
ATOM  26877 1HD1 ILE A1698     -47.011   8.245  30.326  1.00 34.670          H  
ATOM  26878 2HD1 ILE A1698     -47.861   8.888  28.929  1.00 34.670          H  
ATOM  26879 3HD1 ILE A1698     -48.495   9.188  30.546  1.00 34.670          H  
ATOM  26880  N   THR A1699     -52.338   5.993  26.955  1.00 20.520          N  
ATOM  26881  CA  THR A1699     -53.674   6.014  26.375  1.00 20.690          C  
ATOM  26882  C   THR A1699     -54.737   6.290  27.437  1.00 20.830          C  
ATOM  26883  O   THR A1699     -54.486   6.130  28.638  1.00 20.970          O  
ATOM  26884  CB  THR A1699     -53.973   4.668  25.692  1.00 28.900          C  
ATOM  26885  OG1 THR A1699     -53.962   3.642  26.688  1.00 28.900          O  
ATOM  26886  CG2 THR A1699     -52.905   4.363  24.645  1.00 28.900          C  
ATOM  26887  H   THR A1699     -51.892   5.100  27.107  1.00 24.620          H  
ATOM  26888  HA  THR A1699     -53.717   6.809  25.628  1.00 24.830          H  
ATOM  26889  HB  THR A1699     -54.954   4.704  25.220  1.00 34.680          H  
ATOM  26890  HG1 THR A1699     -54.352   2.838  26.325  1.00 34.680          H  
ATOM  26891 1HG2 THR A1699     -53.122   3.402  24.176  1.00 34.680          H  
ATOM  26892 2HG2 THR A1699     -52.905   5.145  23.886  1.00 34.680          H  
ATOM  26893 3HG2 THR A1699     -51.924   4.318  25.112  1.00 34.680          H  
ATOM  26894  N   SER A1700     -55.953   6.614  26.984  1.00 20.930          N  
ATOM  26895  CA  SER A1700     -57.080   6.968  27.851  1.00 21.140          C  
ATOM  26896  C   SER A1700     -57.564   5.895  28.824  1.00 21.010          C  
ATOM  26897  O   SER A1700     -58.217   6.218  29.816  1.00 21.310          O  
ATOM  26898  CB  SER A1700     -58.246   7.386  26.984  1.00 29.510          C  
ATOM  26899  OG  SER A1700     -58.712   6.304  26.225  1.00 29.510          O  
ATOM  26900  H   SER A1700     -56.100   6.675  25.986  1.00 25.120          H  
ATOM  26901  HA  SER A1700     -56.772   7.833  28.441  1.00 25.370          H  
ATOM  26902 1HB  SER A1700     -59.050   7.764  27.615  1.00 35.410          H  
ATOM  26903 2HB  SER A1700     -57.939   8.195  26.323  1.00 35.410          H  
ATOM  26904  HG  SER A1700     -59.478   6.631  25.739  1.00 35.410          H  
ATOM  26905  N   ALA A1701     -57.261   4.629  28.555  1.00 20.660          N  
ATOM  26906  CA  ALA A1701     -57.684   3.539  29.433  1.00 20.610          C  
ATOM  26907  C   ALA A1701     -56.761   3.395  30.642  1.00 20.210          C  
ATOM  26908  O   ALA A1701     -57.068   2.667  31.586  1.00 20.470          O  
ATOM  26909  CB  ALA A1701     -57.714   2.227  28.667  1.00 28.870          C  
ATOM  26910  H   ALA A1701     -56.735   4.430  27.715  1.00 24.790          H  
ATOM  26911  HA  ALA A1701     -58.686   3.767  29.794  1.00 24.730          H  
ATOM  26912 1HB  ALA A1701     -58.058   1.430  29.327  1.00 34.650          H  
ATOM  26913 2HB  ALA A1701     -58.392   2.318  27.820  1.00 34.650          H  
ATOM  26914 3HB  ALA A1701     -56.712   1.997  28.310  1.00 34.650          H  
ATOM  26915  N   ILE A1702     -55.611   4.055  30.578  1.00 19.690          N  
ATOM  26916  CA  ILE A1702     -54.583   3.991  31.600  1.00 19.400          C  
ATOM  26917  C   ILE A1702     -54.371   5.328  32.269  1.00 19.200          C  
ATOM  26918  O   ILE A1702     -54.200   5.390  33.480  1.00 18.980          O  
ATOM  26919  CB  ILE A1702     -53.245   3.490  31.031  1.00 27.280          C  
ATOM  26920  CG1 ILE A1702     -53.427   2.050  30.507  1.00 27.280          C  
ATOM  26921  CG2 ILE A1702     -52.138   3.568  32.136  1.00 27.280          C  
ATOM  26922  CD1 ILE A1702     -52.261   1.520  29.706  1.00 27.280          C  
ATOM  26923  H   ILE A1702     -55.443   4.653  29.772  1.00 23.630          H  
ATOM  26924  HA  ILE A1702     -54.906   3.285  32.364  1.00 23.280          H  
ATOM  26925  HB  ILE A1702     -52.964   4.106  30.179  1.00 32.730          H  
ATOM  26926 1HG1 ILE A1702     -53.602   1.386  31.352  1.00 32.730          H  
ATOM  26927 2HG1 ILE A1702     -54.301   2.023  29.864  1.00 32.730          H  
ATOM  26928 1HG2 ILE A1702     -51.201   3.219  31.737  1.00 32.730          H  
ATOM  26929 2HG2 ILE A1702     -52.004   4.592  32.481  1.00 32.730          H  
ATOM  26930 3HG2 ILE A1702     -52.423   2.943  32.986  1.00 32.730          H  
ATOM  26931 1HD1 ILE A1702     -52.492   0.508  29.370  1.00 32.730          H  
ATOM  26932 2HD1 ILE A1702     -52.097   2.161  28.837  1.00 32.730          H  
ATOM  26933 3HD1 ILE A1702     -51.361   1.491  30.307  1.00 32.730          H  
ATOM  26934  N   LEU A1703     -54.362   6.389  31.467  1.00 19.390          N  
ATOM  26935  CA  LEU A1703     -53.959   7.736  31.842  1.00 19.300          C  
ATOM  26936  C   LEU A1703     -54.416   8.262  33.213  1.00 18.720          C  
ATOM  26937  O   LEU A1703     -53.625   8.969  33.833  1.00 18.140          O  
ATOM  26938  CB  LEU A1703     -54.361   8.690  30.698  1.00 27.060          C  
ATOM  26939  CG  LEU A1703     -53.999  10.172  30.808  1.00 27.060          C  
ATOM  26940  CD1 LEU A1703     -52.470  10.342  30.830  1.00 27.060          C  
ATOM  26941  CD2 LEU A1703     -54.600  10.886  29.607  1.00 27.060          C  
ATOM  26942  H   LEU A1703     -54.560   6.244  30.478  1.00 23.270          H  
ATOM  26943  HA  LEU A1703     -52.879   7.729  31.877  1.00 23.160          H  
ATOM  26944 1HB  LEU A1703     -53.861   8.330  29.797  1.00 32.470          H  
ATOM  26945 2HB  LEU A1703     -55.413   8.625  30.508  1.00 32.470          H  
ATOM  26946  HG  LEU A1703     -54.405  10.592  31.731  1.00 32.470          H  
ATOM  26947 1HD1 LEU A1703     -52.225  11.402  30.893  1.00 32.470          H  
ATOM  26948 2HD1 LEU A1703     -52.038   9.830  31.688  1.00 32.470          H  
ATOM  26949 3HD1 LEU A1703     -52.058   9.932  29.913  1.00 32.470          H  
ATOM  26950 1HD2 LEU A1703     -54.361  11.948  29.656  1.00 32.470          H  
ATOM  26951 2HD2 LEU A1703     -54.186  10.460  28.688  1.00 32.470          H  
ATOM  26952 3HD2 LEU A1703     -55.682  10.756  29.611  1.00 32.470          H  
ATOM  26953  N   PRO A1704     -55.662   8.069  33.703  1.00 18.970          N  
ATOM  26954  CA  PRO A1704     -56.089   8.522  35.025  1.00 18.620          C  
ATOM  26955  C   PRO A1704     -55.269   7.909  36.184  1.00 18.370          C  
ATOM  26956  O   PRO A1704     -55.305   8.408  37.310  1.00 18.740          O  
ATOM  26957  CB  PRO A1704     -57.550   8.065  35.091  1.00 27.930          C  
ATOM  26958  CG  PRO A1704     -57.986   7.926  33.643  1.00 27.930          C  
ATOM  26959  CD  PRO A1704     -56.762   7.428  32.918  1.00 27.930          C  
ATOM  26960  HA  PRO A1704     -56.019   9.623  35.055  1.00 22.340          H  
ATOM  26961 1HB  PRO A1704     -57.612   7.117  35.650  1.00 33.520          H  
ATOM  26962 2HB  PRO A1704     -58.148   8.801  35.648  1.00 33.520          H  
ATOM  26963 1HG  PRO A1704     -58.831   7.222  33.566  1.00 33.520          H  
ATOM  26964 2HG  PRO A1704     -58.343   8.890  33.253  1.00 33.520          H  
ATOM  26965 1HD  PRO A1704     -56.741   6.337  33.001  1.00 33.520          H  
ATOM  26966 2HD  PRO A1704     -56.801   7.755  31.889  1.00 33.520          H  
ATOM  26967  N   ALA A1705     -54.614   6.772  35.925  1.00 17.870          N  
ATOM  26968  CA  ALA A1705     -53.819   6.042  36.903  1.00 17.710          C  
ATOM  26969  C   ALA A1705     -52.399   6.575  36.999  1.00 17.450          C  
ATOM  26970  O   ALA A1705     -51.893   7.210  36.074  1.00 17.220          O  
ATOM  26971  CB  ALA A1705     -53.770   4.568  36.541  1.00 24.860          C  
ATOM  26972  H   ALA A1705     -54.602   6.391  34.980  1.00 21.440          H  
ATOM  26973  HA  ALA A1705     -54.294   6.159  37.874  1.00 21.250          H  
ATOM  26974 1HB  ALA A1705     -53.195   4.030  37.292  1.00 29.830          H  
ATOM  26975 2HB  ALA A1705     -54.779   4.170  36.496  1.00 29.830          H  
ATOM  26976 3HB  ALA A1705     -53.287   4.454  35.574  1.00 29.830          H  
ATOM  26977  N   GLY A1706     -51.728   6.290  38.113  1.00 17.580          N  
ATOM  26978  CA  GLY A1706     -50.316   6.626  38.187  1.00 17.460          C  
ATOM  26979  C   GLY A1706     -49.625   5.772  37.131  1.00 17.270          C  
ATOM  26980  O   GLY A1706     -50.090   4.670  36.825  1.00 17.770          O  
ATOM  26981  H   GLY A1706     -52.180   5.812  38.878  1.00 21.100          H  
ATOM  26982 1HA  GLY A1706     -50.168   7.686  37.979  1.00 20.950          H  
ATOM  26983 2HA  GLY A1706     -49.922   6.408  39.178  1.00 20.950          H  
ATOM  26984  N   PHE A1707     -48.506   6.245  36.594  1.00 16.670          N  
ATOM  26985  CA  PHE A1707     -47.820   5.496  35.551  1.00 16.380          C  
ATOM  26986  C   PHE A1707     -46.313   5.550  35.742  1.00 15.460          C  
ATOM  26987  O   PHE A1707     -45.751   6.626  35.969  1.00 15.020          O  
ATOM  26988  CB  PHE A1707     -48.200   6.109  34.207  1.00 23.050          C  
ATOM  26989  CG  PHE A1707     -47.700   5.419  33.011  1.00 23.050          C  
ATOM  26990  CD1 PHE A1707     -48.455   4.425  32.430  1.00 23.050          C  
ATOM  26991  CD2 PHE A1707     -46.495   5.754  32.454  1.00 23.050          C  
ATOM  26992  CE1 PHE A1707     -48.019   3.791  31.296  1.00 23.050          C  
ATOM  26993  CE2 PHE A1707     -46.045   5.131  31.334  1.00 23.050          C  
ATOM  26994  CZ  PHE A1707     -46.808   4.148  30.743  1.00 23.050          C  
ATOM  26995  H   PHE A1707     -48.148   7.142  36.890  1.00 20.000          H  
ATOM  26996  HA  PHE A1707     -48.139   4.454  35.589  1.00 19.660          H  
ATOM  26997 1HB  PHE A1707     -49.293   6.152  34.137  1.00 27.660          H  
ATOM  26998 2HB  PHE A1707     -47.839   7.135  34.170  1.00 27.660          H  
ATOM  26999  HD1 PHE A1707     -49.409   4.161  32.879  1.00 27.660          H  
ATOM  27000  HD2 PHE A1707     -45.894   6.522  32.916  1.00 27.660          H  
ATOM  27001  HE1 PHE A1707     -48.625   3.011  30.834  1.00 27.660          H  
ATOM  27002  HE2 PHE A1707     -45.080   5.411  30.909  1.00 27.660          H  
ATOM  27003  HZ  PHE A1707     -46.449   3.651  29.844  1.00 27.660          H  
ATOM  27004  N   SER A1708     -45.669   4.388  35.667  1.00 15.370          N  
ATOM  27005  CA  SER A1708     -44.224   4.295  35.821  1.00 14.660          C  
ATOM  27006  C   SER A1708     -43.506   4.408  34.490  1.00 13.990          C  
ATOM  27007  O   SER A1708     -43.905   3.796  33.501  1.00 13.830          O  
ATOM  27008  CB  SER A1708     -43.847   2.975  36.469  1.00 20.810          C  
ATOM  27009  OG  SER A1708     -44.345   2.885  37.777  1.00 20.810          O  
ATOM  27010  H   SER A1708     -46.196   3.546  35.492  1.00 18.440          H  
ATOM  27011  HA  SER A1708     -43.890   5.112  36.461  1.00 17.590          H  
ATOM  27012 1HB  SER A1708     -44.239   2.154  35.870  1.00 24.970          H  
ATOM  27013 2HB  SER A1708     -42.761   2.879  36.481  1.00 24.970          H  
ATOM  27014  HG  SER A1708     -44.047   2.036  38.115  1.00 24.970          H  
ATOM  27015  N   PHE A1709     -42.370   5.086  34.509  1.00 13.760          N  
ATOM  27016  CA  PHE A1709     -41.540   5.259  33.329  1.00 13.320          C  
ATOM  27017  C   PHE A1709     -40.175   4.647  33.571  1.00 13.050          C  
ATOM  27018  O   PHE A1709     -39.704   4.621  34.710  1.00 12.920          O  
ATOM  27019  CB  PHE A1709     -41.345   6.742  33.050  1.00 18.820          C  
ATOM  27020  CG  PHE A1709     -42.591   7.510  32.741  1.00 18.820          C  
ATOM  27021  CD1 PHE A1709     -43.356   8.038  33.771  1.00 18.820          C  
ATOM  27022  CD2 PHE A1709     -42.988   7.744  31.436  1.00 18.820          C  
ATOM  27023  CE1 PHE A1709     -44.481   8.772  33.512  1.00 18.820          C  
ATOM  27024  CE2 PHE A1709     -44.120   8.485  31.173  1.00 18.820          C  
ATOM  27025  CZ  PHE A1709     -44.865   9.001  32.216  1.00 18.820          C  
ATOM  27026  H   PHE A1709     -42.092   5.528  35.372  1.00 16.510          H  
ATOM  27027  HA  PHE A1709     -42.012   4.768  32.477  1.00 15.980          H  
ATOM  27028 1HB  PHE A1709     -40.883   7.193  33.918  1.00 22.590          H  
ATOM  27029 2HB  PHE A1709     -40.652   6.862  32.218  1.00 22.590          H  
ATOM  27030  HD1 PHE A1709     -43.059   7.865  34.805  1.00 22.590          H  
ATOM  27031  HD2 PHE A1709     -42.396   7.342  30.613  1.00 22.590          H  
ATOM  27032  HE1 PHE A1709     -45.070   9.172  34.341  1.00 22.590          H  
ATOM  27033  HE2 PHE A1709     -44.427   8.669  30.143  1.00 22.590          H  
ATOM  27034  HZ  PHE A1709     -45.760   9.586  32.013  1.00 22.590          H  
ATOM  27035  N   ASP A1710     -39.525   4.181  32.509  1.00 13.140          N  
ATOM  27036  CA  ASP A1710     -38.162   3.685  32.637  1.00 13.130          C  
ATOM  27037  C   ASP A1710     -37.190   4.843  32.471  1.00 12.400          C  
ATOM  27038  O   ASP A1710     -37.001   5.359  31.367  1.00 12.180          O  
ATOM  27039  CB  ASP A1710     -37.845   2.587  31.623  1.00 18.390          C  
ATOM  27040  CG  ASP A1710     -36.434   2.003  31.830  1.00 18.390          C  
ATOM  27041  OD1 ASP A1710     -35.650   2.603  32.569  1.00 18.390          O  
ATOM  27042  OD2 ASP A1710     -36.153   0.965  31.269  1.00 18.390          O  
ATOM  27043  H   ASP A1710     -39.968   4.192  31.602  1.00 15.770          H  
ATOM  27044  HA  ASP A1710     -38.032   3.269  33.636  1.00 15.760          H  
ATOM  27045 1HB  ASP A1710     -38.577   1.783  31.710  1.00 22.060          H  
ATOM  27046 2HB  ASP A1710     -37.913   2.990  30.612  1.00 22.060          H  
ATOM  27047  N   ARG A1711     -36.635   5.301  33.584  1.00 12.160          N  
ATOM  27048  CA  ARG A1711     -35.755   6.455  33.595  1.00 11.650          C  
ATOM  27049  C   ARG A1711     -34.294   6.034  33.745  1.00 10.890          C  
ATOM  27050  O   ARG A1711     -33.433   6.876  34.011  1.00 10.850          O  
ATOM  27051  CB  ARG A1711     -36.118   7.398  34.737  1.00 16.510          C  
ATOM  27052  CG  ARG A1711     -37.567   7.948  34.753  1.00 16.510          C  
ATOM  27053  CD  ARG A1711     -37.894   8.800  33.576  1.00 16.510          C  
ATOM  27054  NE  ARG A1711     -39.210   9.448  33.727  1.00 16.510          N  
ATOM  27055  CZ  ARG A1711     -39.891  10.089  32.746  1.00 16.510          C  
ATOM  27056  NH1 ARG A1711     -39.402  10.150  31.525  1.00 16.510          N  
ATOM  27057  NH2 ARG A1711     -41.055  10.658  33.020  1.00 16.510          N  
ATOM  27058  H   ARG A1711     -36.840   4.818  34.451  1.00 14.590          H  
ATOM  27059  HA  ARG A1711     -35.860   6.983  32.649  1.00 13.980          H  
ATOM  27060 1HB  ARG A1711     -35.957   6.886  35.683  1.00 19.820          H  
ATOM  27061 2HB  ARG A1711     -35.448   8.257  34.718  1.00 19.820          H  
ATOM  27062 1HG  ARG A1711     -38.266   7.109  34.758  1.00 19.820          H  
ATOM  27063 2HG  ARG A1711     -37.715   8.544  35.652  1.00 19.820          H  
ATOM  27064 1HD  ARG A1711     -37.135   9.574  33.456  1.00 19.820          H  
ATOM  27065 2HD  ARG A1711     -37.926   8.171  32.686  1.00 19.820          H  
ATOM  27066  HE  ARG A1711     -39.626   9.432  34.649  1.00 19.820          H  
ATOM  27067 1HH1 ARG A1711     -38.516   9.719  31.309  1.00 19.820          H  
ATOM  27068 2HH1 ARG A1711     -39.916  10.629  30.799  1.00 19.820          H  
ATOM  27069 1HH2 ARG A1711     -41.431  10.621  33.959  1.00 19.820          H  
ATOM  27070 2HH2 ARG A1711     -41.573  11.133  32.295  1.00 19.820          H  
ATOM  27071  N   GLN A1712     -34.026   4.727  33.624  1.00 10.490          N  
ATOM  27072  CA  GLN A1712     -32.681   4.188  33.813  1.00  9.970          C  
ATOM  27073  C   GLN A1712     -32.007   3.394  32.659  1.00  9.490          C  
ATOM  27074  O   GLN A1712     -31.346   2.405  32.963  1.00  9.180          O  
ATOM  27075  CB  GLN A1712     -32.680   3.280  35.053  1.00 14.170          C  
ATOM  27076  CG  GLN A1712     -33.059   3.979  36.350  1.00 14.170          C  
ATOM  27077  CD  GLN A1712     -32.044   5.006  36.759  1.00 14.170          C  
ATOM  27078  OE1 GLN A1712     -30.844   4.725  36.820  1.00 14.170          O  
ATOM  27079  NE2 GLN A1712     -32.508   6.213  37.035  1.00 14.170          N  
ATOM  27080  H   GLN A1712     -34.782   4.072  33.359  1.00 12.590          H  
ATOM  27081  HA  GLN A1712     -32.025   5.033  34.018  1.00 11.960          H  
ATOM  27082 1HB  GLN A1712     -33.374   2.454  34.892  1.00 17.000          H  
ATOM  27083 2HB  GLN A1712     -31.688   2.854  35.195  1.00 17.000          H  
ATOM  27084 1HG  GLN A1712     -34.019   4.471  36.226  1.00 17.000          H  
ATOM  27085 2HG  GLN A1712     -33.125   3.232  37.139  1.00 17.000          H  
ATOM  27086 1HE2 GLN A1712     -31.878   6.942  37.302  1.00 17.000          H  
ATOM  27087 2HE2 GLN A1712     -33.485   6.405  36.966  1.00 17.000          H  
ATOM  27088  N   PRO A1713     -32.159   3.722  31.349  1.00  9.670          N  
ATOM  27089  CA  PRO A1713     -31.470   3.035  30.251  1.00  9.430          C  
ATOM  27090  C   PRO A1713     -29.951   3.127  30.384  1.00  8.800          C  
ATOM  27091  O   PRO A1713     -29.430   4.129  30.861  1.00  8.580          O  
ATOM  27092  CB  PRO A1713     -31.898   3.853  29.025  1.00 14.140          C  
ATOM  27093  CG  PRO A1713     -33.216   4.451  29.395  1.00 14.140          C  
ATOM  27094  CD  PRO A1713     -33.131   4.741  30.878  1.00 14.140          C  
ATOM  27095  HA  PRO A1713     -31.800   1.998  30.194  1.00 11.320          H  
ATOM  27096 1HB  PRO A1713     -31.142   4.608  28.808  1.00 16.970          H  
ATOM  27097 2HB  PRO A1713     -31.948   3.199  28.137  1.00 16.970          H  
ATOM  27098 1HG  PRO A1713     -33.403   5.359  28.800  1.00 16.970          H  
ATOM  27099 2HG  PRO A1713     -34.031   3.747  29.164  1.00 16.970          H  
ATOM  27100 1HD  PRO A1713     -32.795   5.764  31.100  1.00 16.970          H  
ATOM  27101 2HD  PRO A1713     -34.148   4.526  31.208  1.00 16.970          H  
ATOM  27102  N   ASP A1714     -29.251   2.089  29.915  1.00  8.730          N  
ATOM  27103  CA  ASP A1714     -27.789   2.101  29.944  1.00  8.460          C  
ATOM  27104  C   ASP A1714     -27.201   2.672  28.653  1.00  7.430          C  
ATOM  27105  O   ASP A1714     -26.208   3.409  28.669  1.00  7.380          O  
ATOM  27106  CB  ASP A1714     -27.245   0.671  30.089  1.00 11.950          C  
ATOM  27107  CG  ASP A1714     -27.616  -0.013  31.390  1.00 11.950          C  
ATOM  27108  OD1 ASP A1714     -27.216   0.429  32.439  1.00 11.950          O  
ATOM  27109  OD2 ASP A1714     -28.305  -1.007  31.304  1.00 11.950          O  
ATOM  27110  H   ASP A1714     -29.741   1.271  29.582  1.00 10.480          H  
ATOM  27111  HA  ASP A1714     -27.456   2.715  30.787  1.00 10.150          H  
ATOM  27112 1HB  ASP A1714     -27.600   0.053  29.263  1.00 14.340          H  
ATOM  27113 2HB  ASP A1714     -26.156   0.693  30.022  1.00 14.340          H  
ATOM  27114  N   LEU A1715     -27.834   2.369  27.516  1.00  6.880          N  
ATOM  27115  CA  LEU A1715     -27.274   2.742  26.225  1.00  6.100          C  
ATOM  27116  C   LEU A1715     -27.643   4.166  25.839  1.00  5.460          C  
ATOM  27117  O   LEU A1715     -28.262   4.413  24.799  1.00  5.490          O  
ATOM  27118  CB  LEU A1715     -27.804   1.778  25.170  1.00  8.850          C  
ATOM  27119  CG  LEU A1715     -27.537   0.261  25.428  1.00  8.850          C  
ATOM  27120  CD1 LEU A1715     -28.227  -0.550  24.344  1.00  8.850          C  
ATOM  27121  CD2 LEU A1715     -26.033  -0.032  25.452  1.00  8.850          C  
ATOM  27122  H   LEU A1715     -28.686   1.829  27.552  1.00  8.260          H  
ATOM  27123  HA  LEU A1715     -26.195   2.687  26.291  1.00  7.320          H  
ATOM  27124 1HB  LEU A1715     -28.875   1.915  25.096  1.00 10.620          H  
ATOM  27125 2HB  LEU A1715     -27.358   2.040  24.202  1.00 10.620          H  
ATOM  27126  HG  LEU A1715     -27.964  -0.020  26.389  1.00 10.620          H  
ATOM  27127 1HD1 LEU A1715     -28.074  -1.614  24.526  1.00 10.620          H  
ATOM  27128 2HD1 LEU A1715     -29.298  -0.332  24.363  1.00 10.620          H  
ATOM  27129 3HD1 LEU A1715     -27.822  -0.287  23.370  1.00 10.620          H  
ATOM  27130 1HD2 LEU A1715     -25.882  -1.099  25.636  1.00 10.620          H  
ATOM  27131 2HD2 LEU A1715     -25.594   0.234  24.491  1.00 10.620          H  
ATOM  27132 3HD2 LEU A1715     -25.550   0.533  26.242  1.00 10.620          H  
ATOM  27133  N   VAL A1716     -27.282   5.066  26.732  1.00  5.140          N  
ATOM  27134  CA  VAL A1716     -27.506   6.484  26.623  1.00  4.800          C  
ATOM  27135  C   VAL A1716     -26.315   7.292  27.114  1.00  4.190          C  
ATOM  27136  O   VAL A1716     -26.280   8.508  26.947  1.00  4.270          O  
ATOM  27137  CB  VAL A1716     -28.795   6.878  27.374  1.00  6.860          C  
ATOM  27138  CG1 VAL A1716     -30.025   6.241  26.732  1.00  6.860          C  
ATOM  27139  CG2 VAL A1716     -28.699   6.404  28.798  1.00  6.860          C  
ATOM  27140  H   VAL A1716     -26.749   4.689  27.513  1.00  6.170          H  
ATOM  27141  HA  VAL A1716     -27.655   6.718  25.569  1.00  5.760          H  
ATOM  27142  HB  VAL A1716     -28.908   7.957  27.337  1.00  8.230          H  
ATOM  27143 1HG1 VAL A1716     -30.919   6.551  27.264  1.00  8.230          H  
ATOM  27144 2HG1 VAL A1716     -30.087   6.580  25.693  1.00  8.230          H  
ATOM  27145 3HG1 VAL A1716     -29.957   5.165  26.745  1.00  8.230          H  
ATOM  27146 1HG2 VAL A1716     -29.600   6.686  29.342  1.00  8.230          H  
ATOM  27147 2HG2 VAL A1716     -28.597   5.328  28.814  1.00  8.230          H  
ATOM  27148 3HG2 VAL A1716     -27.844   6.843  29.273  1.00  8.230          H  
ATOM  27149  N   GLY A1717     -25.348   6.636  27.760  1.00  4.040          N  
ATOM  27150  CA  GLY A1717     -24.256   7.428  28.308  1.00  3.890          C  
ATOM  27151  C   GLY A1717     -23.583   6.775  29.516  1.00  3.250          C  
ATOM  27152  O   GLY A1717     -23.640   5.558  29.660  1.00  3.050          O  
ATOM  27153  H   GLY A1717     -25.398   5.626  27.907  1.00  4.850          H  
ATOM  27154 1HA  GLY A1717     -23.517   7.608  27.531  1.00  4.670          H  
ATOM  27155 2HA  GLY A1717     -24.671   8.383  28.572  1.00  4.670          H  
ATOM  27156  N   HIS A1718     -22.960   7.567  30.415  1.00  3.280          N  
ATOM  27157  CA  HIS A1718     -22.854   9.038  30.380  1.00  2.810          C  
ATOM  27158  C   HIS A1718     -21.443   9.501  30.751  1.00  2.370          C  
ATOM  27159  O   HIS A1718     -21.298  10.206  31.745  1.00  2.730          O  
ATOM  27160  CB  HIS A1718     -23.830   9.679  31.389  1.00  4.120          C  
ATOM  27161  CG  HIS A1718     -25.281   9.356  31.185  1.00  4.120          C  
ATOM  27162  ND1 HIS A1718     -26.050   9.936  30.198  1.00  4.120          N  
ATOM  27163  CD2 HIS A1718     -26.097   8.515  31.857  1.00  4.120          C  
ATOM  27164  CE1 HIS A1718     -27.276   9.461  30.278  1.00  4.120          C  
ATOM  27165  NE2 HIS A1718     -27.329   8.599  31.279  1.00  4.120          N  
ATOM  27166  H   HIS A1718     -22.541   7.101  31.208  1.00  3.940          H  
ATOM  27167  HA  HIS A1718     -23.058   9.438  29.396  1.00  3.370          H  
ATOM  27168 1HB  HIS A1718     -23.563   9.368  32.399  1.00  4.950          H  
ATOM  27169 2HB  HIS A1718     -23.742  10.756  31.354  1.00  4.950          H  
ATOM  27170  HD1 HIS A1718     -25.690  10.318  29.338  1.00  4.950          H  
ATOM  27171  HD2 HIS A1718     -25.933   7.849  32.707  1.00  4.950          H  
ATOM  27172  HE1 HIS A1718     -28.045   9.794  29.577  1.00  4.950          H  
ATOM  27173  N   PRO A1719     -20.383   9.069  30.053  1.00  1.940          N  
ATOM  27174  CA  PRO A1719     -19.016   9.404  30.395  1.00  1.840          C  
ATOM  27175  C   PRO A1719     -18.764  10.897  30.265  1.00  1.620          C  
ATOM  27176  O   PRO A1719     -19.197  11.514  29.292  1.00  1.580          O  
ATOM  27177  CB  PRO A1719     -18.208   8.623  29.346  1.00  2.760          C  
ATOM  27178  CG  PRO A1719     -19.177   8.425  28.181  1.00  2.760          C  
ATOM  27179  CD  PRO A1719     -20.542   8.290  28.816  1.00  2.760          C  
ATOM  27180  HA  PRO A1719     -18.786   9.056  31.412  1.00  2.210          H  
ATOM  27181 1HB  PRO A1719     -17.310   9.206  29.051  1.00  3.310          H  
ATOM  27182 2HB  PRO A1719     -17.844   7.682  29.771  1.00  3.310          H  
ATOM  27183 1HG  PRO A1719     -19.101   9.298  27.505  1.00  3.310          H  
ATOM  27184 2HG  PRO A1719     -18.879   7.545  27.594  1.00  3.310          H  
ATOM  27185 1HD  PRO A1719     -21.288   8.730  28.149  1.00  3.310          H  
ATOM  27186 2HD  PRO A1719     -20.731   7.228  29.031  1.00  3.310          H  
ATOM  27187  N   GLY A1720     -18.029  11.454  31.215  1.00  1.730          N  
ATOM  27188  CA  GLY A1720     -17.650  12.856  31.154  1.00  1.670          C  
ATOM  27189  C   GLY A1720     -16.282  12.946  30.541  1.00  1.430          C  
ATOM  27190  O   GLY A1720     -15.716  11.872  30.312  1.00  1.440          O  
ATOM  27191  H   GLY A1720     -17.711  10.878  31.977  1.00  2.080          H  
ATOM  27192 1HA  GLY A1720     -18.343  13.403  30.543  1.00  2.000          H  
ATOM  27193 2HA  GLY A1720     -17.658  13.305  32.148  1.00  2.000          H  
ATOM  27194  N   PRO A1721     -15.919  14.215  30.125  1.00  1.390          N  
ATOM  27195  CA  PRO A1721     -14.551  13.491  30.015  1.00  1.240          C  
ATOM  27196  C   PRO A1721     -14.085  13.067  31.440  1.00  1.290          C  
ATOM  27197  O   PRO A1721     -14.393  13.752  32.415  1.00  1.740          O  
ATOM  27198  CB  PRO A1721     -13.442  14.432  29.601  1.00  1.860          C  
ATOM  27199  CG  PRO A1721     -13.846  15.522  29.955  1.00  1.860          C  
ATOM  27200  CD  PRO A1721     -15.148  15.462  29.572  1.00  1.860          C  
ATOM  27201  HA  PRO A1721     -14.481  12.744  29.201  1.00  1.490          H  
ATOM  27202 1HB  PRO A1721     -12.503  14.136  30.105  1.00  2.230          H  
ATOM  27203 2HB  PRO A1721     -13.263  14.352  28.519  1.00  2.230          H  
ATOM  27204 1HG  PRO A1721     -13.772  15.645  31.025  1.00  2.230          H  
ATOM  27205 2HG  PRO A1721     -13.268  16.325  29.512  1.00  2.230          H  
ATOM  27206 1HD  PRO A1721     -15.656  16.370  29.944  1.00  2.230          H  
ATOM  27207 2HD  PRO A1721     -15.188  15.439  28.484  1.00  2.230          H  
ATOM  27208  N   SER A1722     -13.340  11.995  31.548  1.00  1.270          N  
ATOM  27209  CA  SER A1722     -12.774  11.638  32.832  1.00  1.110          C  
ATOM  27210  C   SER A1722     -11.501  12.415  33.133  1.00  1.000          C  
ATOM  27211  O   SER A1722     -10.644  12.501  32.269  1.00  1.010          O  
ATOM  27212  CB  SER A1722     -12.419  10.181  32.866  1.00  1.620          C  
ATOM  27213  OG  SER A1722     -11.717   9.903  34.042  1.00  1.620          O  
ATOM  27214  H   SER A1722     -13.209  11.404  30.732  1.00  1.520          H  
ATOM  27215  HA  SER A1722     -13.521  11.849  33.570  1.00  1.330          H  
ATOM  27216 1HB  SER A1722     -13.316   9.569  32.819  1.00  1.940          H  
ATOM  27217 2HB  SER A1722     -11.803   9.937  31.997  1.00  1.940          H  
ATOM  27218  HG  SER A1722     -11.277   9.049  33.889  1.00  1.940          H  
ATOM  27219  N   PRO A1723     -11.243  12.907  34.348  1.00  0.940          N  
ATOM  27220  CA  PRO A1723      -9.995  13.545  34.702  1.00  0.880          C  
ATOM  27221  C   PRO A1723      -8.851  12.543  34.591  1.00  0.760          C  
ATOM  27222  O   PRO A1723      -7.699  12.948  34.553  1.00  0.770          O  
ATOM  27223  CB  PRO A1723     -10.248  14.042  36.111  1.00  1.320          C  
ATOM  27224  CG  PRO A1723     -11.310  13.162  36.624  1.00  1.320          C  
ATOM  27225  CD  PRO A1723     -12.181  12.802  35.438  1.00  1.320          C  
ATOM  27226  HA  PRO A1723      -9.811  14.390  34.027  1.00  1.060          H  
ATOM  27227 1HB  PRO A1723      -9.330  14.000  36.694  1.00  1.580          H  
ATOM  27228 2HB  PRO A1723     -10.549  15.085  36.100  1.00  1.580          H  
ATOM  27229 1HG  PRO A1723     -10.870  12.282  37.127  1.00  1.580          H  
ATOM  27230 2HG  PRO A1723     -11.853  13.731  37.356  1.00  1.580          H  
ATOM  27231 1HD  PRO A1723     -12.511  11.773  35.576  1.00  1.580          H  
ATOM  27232 2HD  PRO A1723     -13.015  13.514  35.316  1.00  1.580          H  
ATOM  27233  N   SER A1724      -9.161  11.233  34.559  1.00  0.730          N  
ATOM  27234  CA  SER A1724      -8.141  10.212  34.424  1.00  0.680          C  
ATOM  27235  C   SER A1724      -7.551  10.243  33.026  1.00  0.720          C  
ATOM  27236  O   SER A1724      -6.368   9.937  32.836  1.00  0.740          O  
ATOM  27237  CB  SER A1724      -8.732   8.826  34.622  1.00  0.970          C  
ATOM  27238  OG  SER A1724      -9.621   8.484  33.586  1.00  0.970          O  
ATOM  27239  H   SER A1724     -10.125  10.919  34.600  1.00  0.880          H  
ATOM  27240  HA  SER A1724      -7.354  10.401  35.152  1.00  0.820          H  
ATOM  27241 1HB  SER A1724      -7.927   8.098  34.642  1.00  1.170          H  
ATOM  27242 2HB  SER A1724      -9.255   8.779  35.582  1.00  1.170          H  
ATOM  27243  HG  SER A1724      -9.793   7.535  33.698  1.00  1.170          H  
ATOM  27244  N   ILE A1725      -8.383  10.574  32.029  1.00  0.780          N  
ATOM  27245  CA  ILE A1725      -7.915  10.604  30.661  1.00  0.830          C  
ATOM  27246  C   ILE A1725      -7.214  11.930  30.455  1.00  0.820          C  
ATOM  27247  O   ILE A1725      -6.258  12.029  29.691  1.00  0.870          O  
ATOM  27248  CB  ILE A1725      -9.024  10.325  29.614  1.00  1.140          C  
ATOM  27249  CG1 ILE A1725      -8.347   9.889  28.338  1.00  1.140          C  
ATOM  27250  CG2 ILE A1725      -9.921  11.538  29.366  1.00  1.140          C  
ATOM  27251  CD1 ILE A1725      -9.294   9.261  27.339  1.00  1.140          C  
ATOM  27252  H   ILE A1725      -9.346  10.839  32.228  1.00  0.940          H  
ATOM  27253  HA  ILE A1725      -7.170   9.818  30.536  1.00  1.000          H  
ATOM  27254  HB  ILE A1725      -9.642   9.493  29.947  1.00  1.370          H  
ATOM  27255 1HG1 ILE A1725      -7.849  10.737  27.878  1.00  1.370          H  
ATOM  27256 2HG1 ILE A1725      -7.590   9.149  28.599  1.00  1.370          H  
ATOM  27257 1HG2 ILE A1725     -10.665  11.328  28.620  1.00  1.370          H  
ATOM  27258 2HG2 ILE A1725     -10.407  11.788  30.215  1.00  1.370          H  
ATOM  27259 3HG2 ILE A1725      -9.343  12.354  29.062  1.00  1.370          H  
ATOM  27260 1HD1 ILE A1725      -8.745   8.941  26.475  1.00  1.370          H  
ATOM  27261 2HD1 ILE A1725      -9.772   8.390  27.799  1.00  1.370          H  
ATOM  27262 3HD1 ILE A1725     -10.052   9.954  27.028  1.00  1.370          H  
ATOM  27263  N   ILE A1726      -7.720  12.971  31.117  1.00  0.770          N  
ATOM  27264  CA  ILE A1726      -7.086  14.270  31.008  1.00  0.770          C  
ATOM  27265  C   ILE A1726      -5.706  14.154  31.674  1.00  0.730          C  
ATOM  27266  O   ILE A1726      -4.717  14.619  31.119  1.00  0.750          O  
ATOM  27267  CB  ILE A1726      -7.946  15.397  31.605  1.00  1.080          C  
ATOM  27268  CG1 ILE A1726      -9.342  15.484  30.834  1.00  1.080          C  
ATOM  27269  CG2 ILE A1726      -7.189  16.738  31.518  1.00  1.080          C  
ATOM  27270  CD1 ILE A1726      -9.309  15.751  29.329  1.00  1.080          C  
ATOM  27271  H   ILE A1726      -8.558  12.831  31.691  1.00  0.920          H  
ATOM  27272  HA  ILE A1726      -6.920  14.493  29.960  1.00  0.920          H  
ATOM  27273  HB  ILE A1726      -8.159  15.181  32.643  1.00  1.290          H  
ATOM  27274 1HG1 ILE A1726      -9.862  14.543  30.986  1.00  1.290          H  
ATOM  27275 2HG1 ILE A1726      -9.922  16.267  31.279  1.00  1.290          H  
ATOM  27276 1HG2 ILE A1726      -7.802  17.525  31.940  1.00  1.290          H  
ATOM  27277 2HG2 ILE A1726      -6.258  16.677  32.070  1.00  1.290          H  
ATOM  27278 3HG2 ILE A1726      -6.969  16.972  30.492  1.00  1.290          H  
ATOM  27279 1HD1 ILE A1726     -10.332  15.774  28.957  1.00  1.290          H  
ATOM  27280 2HD1 ILE A1726      -8.838  16.705  29.125  1.00  1.290          H  
ATOM  27281 3HD1 ILE A1726      -8.772  14.966  28.818  1.00  1.290          H  
ATOM  27282  N   LEU A1727      -5.620  13.484  32.829  1.00  0.710          N  
ATOM  27283  CA  LEU A1727      -4.341  13.288  33.479  1.00  0.710          C  
ATOM  27284  C   LEU A1727      -3.410  12.617  32.519  1.00  0.750          C  
ATOM  27285  O   LEU A1727      -2.314  13.112  32.274  1.00  0.770          O  
ATOM  27286  CB  LEU A1727      -4.500  12.423  34.745  1.00  0.990          C  
ATOM  27287  CG  LEU A1727      -3.206  12.060  35.531  1.00  0.990          C  
ATOM  27288  CD1 LEU A1727      -2.555  13.298  36.003  1.00  0.990          C  
ATOM  27289  CD2 LEU A1727      -3.561  11.175  36.728  1.00  0.990          C  
ATOM  27290  H   LEU A1727      -6.454  13.140  33.292  1.00  0.850          H  
ATOM  27291  HA  LEU A1727      -3.922  14.252  33.716  1.00  0.850          H  
ATOM  27292 1HB  LEU A1727      -5.174  12.932  35.421  1.00  1.190          H  
ATOM  27293 2HB  LEU A1727      -4.969  11.486  34.454  1.00  1.190          H  
ATOM  27294  HG  LEU A1727      -2.508  11.527  34.878  1.00  1.190          H  
ATOM  27295 1HD1 LEU A1727      -1.660  13.037  36.558  1.00  1.190          H  
ATOM  27296 2HD1 LEU A1727      -2.285  13.922  35.163  1.00  1.190          H  
ATOM  27297 3HD1 LEU A1727      -3.227  13.828  36.631  1.00  1.190          H  
ATOM  27298 1HD2 LEU A1727      -2.655  10.928  37.278  1.00  1.190          H  
ATOM  27299 2HD2 LEU A1727      -4.238  11.704  37.384  1.00  1.190          H  
ATOM  27300 3HD2 LEU A1727      -4.032  10.263  36.375  1.00  1.190          H  
ATOM  27301  N   GLN A1728      -3.859  11.553  31.881  1.00  0.790          N  
ATOM  27302  CA  GLN A1728      -3.028  10.896  30.905  1.00  0.830          C  
ATOM  27303  C   GLN A1728      -2.593  11.888  29.812  1.00  0.840          C  
ATOM  27304  O   GLN A1728      -1.413  11.986  29.488  1.00  0.850          O  
ATOM  27305  CB  GLN A1728      -3.819   9.754  30.328  1.00  1.150          C  
ATOM  27306  CG  GLN A1728      -3.118   8.927  29.398  1.00  1.150          C  
ATOM  27307  CD  GLN A1728      -3.956   7.803  29.016  1.00  1.150          C  
ATOM  27308  OE1 GLN A1728      -5.174   7.781  29.229  1.00  1.150          O  
ATOM  27309  NE2 GLN A1728      -3.324   6.822  28.457  1.00  1.150          N  
ATOM  27310  H   GLN A1728      -4.775  11.158  32.114  1.00  0.950          H  
ATOM  27311  HA  GLN A1728      -2.140  10.511  31.402  1.00  1.000          H  
ATOM  27312 1HB  GLN A1728      -4.214   9.145  31.122  1.00  1.380          H  
ATOM  27313 2HB  GLN A1728      -4.668  10.149  29.830  1.00  1.380          H  
ATOM  27314 1HG  GLN A1728      -2.838   9.486  28.508  1.00  1.380          H  
ATOM  27315 2HG  GLN A1728      -2.236   8.538  29.888  1.00  1.380          H  
ATOM  27316 1HE2 GLN A1728      -3.825   5.997  28.198  1.00  1.380          H  
ATOM  27317 2HE2 GLN A1728      -2.315   6.916  28.292  1.00  1.380          H  
ATOM  27318  N   ALA A1729      -3.521  12.716  29.326  1.00  0.840          N  
ATOM  27319  CA  ALA A1729      -3.245  13.720  28.293  1.00  0.890          C  
ATOM  27320  C   ALA A1729      -2.202  14.753  28.713  1.00  0.910          C  
ATOM  27321  O   ALA A1729      -1.651  15.450  27.862  1.00  0.990          O  
ATOM  27322  CB  ALA A1729      -4.515  14.440  27.884  1.00  1.230          C  
ATOM  27323  H   ALA A1729      -4.492  12.588  29.625  1.00  1.010          H  
ATOM  27324  HA  ALA A1729      -2.850  13.198  27.443  1.00  1.070          H  
ATOM  27325 1HB  ALA A1729      -4.281  15.134  27.092  1.00  1.470          H  
ATOM  27326 2HB  ALA A1729      -5.253  13.727  27.539  1.00  1.470          H  
ATOM  27327 3HB  ALA A1729      -4.902  14.976  28.730  1.00  1.470          H  
ATOM  27328  N   LEU A1730      -2.014  14.948  30.012  1.00  0.850          N  
ATOM  27329  CA  LEU A1730      -1.048  15.900  30.522  1.00  0.870          C  
ATOM  27330  C   LEU A1730       0.182  15.210  31.151  1.00  0.880          C  
ATOM  27331  O   LEU A1730       1.017  15.896  31.763  1.00  1.010          O  
ATOM  27332  CB  LEU A1730      -1.734  16.760  31.575  1.00  1.210          C  
ATOM  27333  CG  LEU A1730      -2.997  17.535  31.106  1.00  1.210          C  
ATOM  27334  CD1 LEU A1730      -3.568  18.184  32.310  1.00  1.210          C  
ATOM  27335  CD2 LEU A1730      -2.689  18.562  29.983  1.00  1.210          C  
ATOM  27336  H   LEU A1730      -2.534  14.380  30.690  1.00  1.020          H  
ATOM  27337  HA  LEU A1730      -0.700  16.519  29.701  1.00  1.040          H  
ATOM  27338 1HB  LEU A1730      -2.033  16.100  32.394  1.00  1.450          H  
ATOM  27339 2HB  LEU A1730      -1.011  17.485  31.962  1.00  1.450          H  
ATOM  27340  HG  LEU A1730      -3.728  16.826  30.734  1.00  1.450          H  
ATOM  27341 1HD1 LEU A1730      -4.481  18.676  32.052  1.00  1.450          H  
ATOM  27342 2HD1 LEU A1730      -3.763  17.406  33.036  1.00  1.450          H  
ATOM  27343 3HD1 LEU A1730      -2.859  18.895  32.717  1.00  1.450          H  
ATOM  27344 1HD2 LEU A1730      -3.609  19.070  29.706  1.00  1.450          H  
ATOM  27345 2HD2 LEU A1730      -1.961  19.293  30.341  1.00  1.450          H  
ATOM  27346 3HD2 LEU A1730      -2.289  18.051  29.106  1.00  1.450          H  
ATOM  27347  N   THR A1731       0.286  13.867  31.037  1.00  0.860          N  
ATOM  27348  CA  THR A1731       1.389  13.144  31.684  1.00  0.860          C  
ATOM  27349  C   THR A1731       2.420  12.702  30.661  1.00  0.890          C  
ATOM  27350  O   THR A1731       2.207  11.797  29.844  1.00  0.940          O  
ATOM  27351  CB  THR A1731       0.879  11.931  32.495  1.00  1.200          C  
ATOM  27352  OG1 THR A1731      -0.038  12.380  33.510  1.00  1.200          O  
ATOM  27353  CG2 THR A1731       2.067  11.242  33.192  1.00  1.200          C  
ATOM  27354  H   THR A1731      -0.405  13.339  30.494  1.00  1.030          H  
ATOM  27355  HA  THR A1731       1.891  13.814  32.364  1.00  1.030          H  
ATOM  27356  HB  THR A1731       0.368  11.223  31.833  1.00  1.440          H  
ATOM  27357  HG1 THR A1731      -0.862  12.684  33.072  1.00  1.440          H  
ATOM  27358 1HG2 THR A1731       1.703  10.405  33.779  1.00  1.440          H  
ATOM  27359 2HG2 THR A1731       2.784  10.875  32.456  1.00  1.440          H  
ATOM  27360 3HG2 THR A1731       2.563  11.951  33.857  1.00  1.440          H  
ATOM  27361  N   MET A1732       3.574  13.337  30.746  1.00  0.890          N  
ATOM  27362  CA  MET A1732       4.640  13.159  29.791  1.00  0.950          C  
ATOM  27363  C   MET A1732       5.565  12.044  30.229  1.00  1.000          C  
ATOM  27364  O   MET A1732       5.850  11.893  31.417  1.00  0.930          O  
ATOM  27365  CB  MET A1732       5.351  14.504  29.619  1.00  1.310          C  
ATOM  27366  CG  MET A1732       6.467  14.597  28.593  1.00  1.310          C  
ATOM  27367  SD  MET A1732       5.925  14.388  26.912  1.00  1.310          S  
ATOM  27368  CE  MET A1732       7.523  14.188  26.119  1.00  1.310          C  
ATOM  27369  H   MET A1732       3.723  13.991  31.520  1.00  1.070          H  
ATOM  27370  HA  MET A1732       4.202  12.868  28.839  1.00  1.140          H  
ATOM  27371 1HB  MET A1732       4.608  15.227  29.320  1.00  1.570          H  
ATOM  27372 2HB  MET A1732       5.738  14.830  30.588  1.00  1.570          H  
ATOM  27373 1HG  MET A1732       6.907  15.584  28.679  1.00  1.570          H  
ATOM  27374 2HG  MET A1732       7.231  13.882  28.783  1.00  1.570          H  
ATOM  27375 1HE  MET A1732       7.383  14.057  25.045  1.00  1.570          H  
ATOM  27376 2HE  MET A1732       8.136  15.068  26.300  1.00  1.570          H  
ATOM  27377 3HE  MET A1732       8.030  13.309  26.529  1.00  1.570          H  
ATOM  27378  N   SER A1733       6.124  11.346  29.243  1.00  1.180          N  
ATOM  27379  CA  SER A1733       7.078  10.244  29.415  1.00  1.310          C  
ATOM  27380  C   SER A1733       8.365  10.656  30.138  1.00  1.250          C  
ATOM  27381  O   SER A1733       9.166   9.807  30.537  1.00  1.580          O  
ATOM  27382  CB  SER A1733       7.406   9.651  28.061  1.00  1.780          C  
ATOM  27383  OG  SER A1733       8.103  10.565  27.254  1.00  1.780          O  
ATOM  27384  H   SER A1733       5.826  11.536  28.294  1.00  1.420          H  
ATOM  27385  HA  SER A1733       6.587   9.471  30.014  1.00  1.570          H  
ATOM  27386 1HB  SER A1733       8.003   8.751  28.193  1.00  2.140          H  
ATOM  27387 2HB  SER A1733       6.479   9.357  27.562  1.00  2.140          H  
ATOM  27388  HG  SER A1733       8.172  10.145  26.388  1.00  2.140          H  
ATOM  27389  N   ASN A1734       8.566  11.966  30.268  1.00  1.200          N  
ATOM  27390  CA  ASN A1734       9.690  12.556  30.963  1.00  1.220          C  
ATOM  27391  C   ASN A1734       9.632  12.203  32.451  1.00  1.090          C  
ATOM  27392  O   ASN A1734      10.669  12.124  33.113  1.00  1.200          O  
ATOM  27393  CB  ASN A1734       9.686  14.059  30.797  1.00  1.700          C  
ATOM  27394  CG  ASN A1734      10.070  14.518  29.419  1.00  1.700          C  
ATOM  27395  OD1 ASN A1734      10.669  13.789  28.623  1.00  1.700          O  
ATOM  27396  ND2 ASN A1734       9.730  15.737  29.112  1.00  1.700          N  
ATOM  27397  H   ASN A1734       7.855  12.561  29.889  1.00  1.440          H  
ATOM  27398  HA  ASN A1734      10.613  12.140  30.556  1.00  1.460          H  
ATOM  27399 1HB  ASN A1734       8.683  14.417  31.009  1.00  2.040          H  
ATOM  27400 2HB  ASN A1734      10.356  14.510  31.531  1.00  2.040          H  
ATOM  27401 1HD2 ASN A1734       9.955  16.098  28.210  1.00  2.040          H  
ATOM  27402 2HD2 ASN A1734       9.249  16.311  29.773  1.00  2.040          H  
ATOM  27403  N   ALA A1735       8.413  12.033  32.991  1.00  0.950          N  
ATOM  27404  CA  ALA A1735       8.224  11.665  34.385  1.00  0.930          C  
ATOM  27405  C   ALA A1735       8.189  10.146  34.457  1.00  1.060          C  
ATOM  27406  O   ALA A1735       7.630   9.495  33.574  1.00  1.760          O  
ATOM  27407  CB  ALA A1735       6.932  12.248  34.945  1.00  1.310          C  
ATOM  27408  H   ALA A1735       7.573  12.123  32.411  1.00  1.140          H  
ATOM  27409  HA  ALA A1735       9.070  12.027  34.962  1.00  1.120          H  
ATOM  27410 1HB  ALA A1735       6.959  13.309  34.895  1.00  1.570          H  
ATOM  27411 2HB  ALA A1735       6.076  11.881  34.363  1.00  1.570          H  
ATOM  27412 3HB  ALA A1735       6.812  11.942  35.985  1.00  1.570          H  
ATOM  27413  N   ASN A1736       8.686   9.544  35.531  1.00  1.330          N  
ATOM  27414  CA  ASN A1736       8.606   8.087  35.605  1.00  1.420          C  
ATOM  27415  C   ASN A1736       7.243   7.619  36.091  1.00  1.370          C  
ATOM  27416  O   ASN A1736       7.117   7.065  37.181  1.00  1.500          O  
ATOM  27417  CB  ASN A1736       9.703   7.506  36.477  1.00  1.950          C  
ATOM  27418  CG  ASN A1736       9.799   5.989  36.340  1.00  1.950          C  
ATOM  27419  OD1 ASN A1736       9.308   5.419  35.353  1.00  1.950          O  
ATOM  27420  ND2 ASN A1736      10.420   5.346  37.294  1.00  1.950          N  
ATOM  27421  H   ASN A1736       9.124  10.077  36.266  1.00  1.600          H  
ATOM  27422  HA  ASN A1736       8.732   7.686  34.598  1.00  1.700          H  
ATOM  27423 1HB  ASN A1736      10.659   7.944  36.204  1.00  2.340          H  
ATOM  27424 2HB  ASN A1736       9.512   7.753  37.521  1.00  2.340          H  
ATOM  27425 1HD2 ASN A1736      10.504   4.351  37.259  1.00  2.340          H  
ATOM  27426 2HD2 ASN A1736      10.791   5.841  38.077  1.00  2.340          H  
ATOM  27427  N   ASP A1737       6.223   7.877  35.285  1.00  1.260          N  
ATOM  27428  CA  ASP A1737       4.873   7.473  35.618  1.00  1.230          C  
ATOM  27429  C   ASP A1737       4.436   6.257  34.817  1.00  1.280          C  
ATOM  27430  O   ASP A1737       5.135   5.807  33.904  1.00  1.360          O  
ATOM  27431  CB  ASP A1737       3.915   8.658  35.407  1.00  1.730          C  
ATOM  27432  CG  ASP A1737       4.039   9.716  36.531  1.00  1.730          C  
ATOM  27433  OD1 ASP A1737       4.161   9.303  37.646  1.00  1.730          O  
ATOM  27434  OD2 ASP A1737       3.999  10.891  36.295  1.00  1.730          O  
ATOM  27435  H   ASP A1737       6.438   8.348  34.405  1.00  1.510          H  
ATOM  27436  HA  ASP A1737       4.846   7.203  36.675  1.00  1.480          H  
ATOM  27437 1HB  ASP A1737       4.160   9.140  34.453  1.00  2.080          H  
ATOM  27438 2HB  ASP A1737       2.884   8.314  35.326  1.00  2.080          H  
ATOM  27439  N   GLY A1738       3.235   5.775  35.120  1.00  1.310          N  
ATOM  27440  CA  GLY A1738       2.619   4.652  34.424  1.00  1.400          C  
ATOM  27441  C   GLY A1738       1.551   5.108  33.457  1.00  1.370          C  
ATOM  27442  O   GLY A1738       1.453   4.611  32.329  1.00  1.610          O  
ATOM  27443  H   GLY A1738       2.748   6.209  35.890  1.00  1.570          H  
ATOM  27444 1HA  GLY A1738       3.384   4.090  33.892  1.00  1.680          H  
ATOM  27445 2HA  GLY A1738       2.191   3.965  35.141  1.00  1.680          H  
ATOM  27446  N   ILE A1739       0.727   6.062  33.871  1.00  1.230          N  
ATOM  27447  CA  ILE A1739      -0.322   6.503  32.973  1.00  1.290          C  
ATOM  27448  C   ILE A1739       0.428   7.448  32.056  1.00  1.150          C  
ATOM  27449  O   ILE A1739       1.129   8.330  32.543  1.00  1.340          O  
ATOM  27450  CB  ILE A1739      -1.483   7.187  33.767  1.00  1.780          C  
ATOM  27451  CG1 ILE A1739      -2.728   7.311  32.903  1.00  1.780          C  
ATOM  27452  CG2 ILE A1739      -1.070   8.625  34.230  1.00  1.780          C  
ATOM  27453  CD1 ILE A1739      -4.036   7.633  33.677  1.00  1.780          C  
ATOM  27454  H   ILE A1739       0.819   6.467  34.790  1.00  1.480          H  
ATOM  27455  HA  ILE A1739      -0.717   5.673  32.399  1.00  1.550          H  
ATOM  27456  HB  ILE A1739      -1.723   6.563  34.621  1.00  2.140          H  
ATOM  27457 1HG1 ILE A1739      -2.548   8.084  32.194  1.00  2.140          H  
ATOM  27458 2HG1 ILE A1739      -2.879   6.371  32.363  1.00  2.140          H  
ATOM  27459 1HG2 ILE A1739      -1.866   9.077  34.802  1.00  2.140          H  
ATOM  27460 2HG2 ILE A1739      -0.183   8.566  34.842  1.00  2.140          H  
ATOM  27461 3HG2 ILE A1739      -0.867   9.270  33.381  1.00  2.140          H  
ATOM  27462 1HD1 ILE A1739      -4.867   7.703  32.970  1.00  2.140          H  
ATOM  27463 2HD1 ILE A1739      -4.227   6.830  34.381  1.00  2.140          H  
ATOM  27464 3HD1 ILE A1739      -3.958   8.574  34.212  1.00  2.140          H  
ATOM  27465  N   ASN A1740       0.314   7.265  30.747  1.00  1.050          N  
ATOM  27466  CA  ASN A1740       1.093   8.101  29.835  1.00  1.130          C  
ATOM  27467  C   ASN A1740       0.360   8.541  28.580  1.00  0.990          C  
ATOM  27468  O   ASN A1740      -0.542   7.867  28.060  1.00  1.080          O  
ATOM  27469  CB  ASN A1740       2.409   7.422  29.480  1.00  1.550          C  
ATOM  27470  CG  ASN A1740       3.424   7.409  30.617  1.00  1.550          C  
ATOM  27471  OD1 ASN A1740       4.000   8.464  30.903  1.00  1.550          O  
ATOM  27472  ND2 ASN A1740       3.637   6.272  31.232  1.00  1.550          N  
ATOM  27473  H   ASN A1740      -0.276   6.522  30.407  1.00  1.260          H  
ATOM  27474  HA  ASN A1740       1.346   9.024  30.367  1.00  1.360          H  
ATOM  27475 1HB  ASN A1740       2.223   6.396  29.166  1.00  1.860          H  
ATOM  27476 2HB  ASN A1740       2.863   7.940  28.637  1.00  1.860          H  
ATOM  27477 1HD2 ASN A1740       4.302   6.199  32.011  1.00  1.860          H  
ATOM  27478 2HD2 ASN A1740       3.125   5.451  30.954  1.00  1.860          H  
ATOM  27479  N   LEU A1741       0.848   9.658  28.059  1.00  0.980          N  
ATOM  27480  CA  LEU A1741       0.367  10.415  26.913  1.00  0.890          C  
ATOM  27481  C   LEU A1741       0.203   9.671  25.563  1.00  0.860          C  
ATOM  27482  O   LEU A1741      -0.772   9.925  24.844  1.00  0.850          O  
ATOM  27483  CB  LEU A1741       1.460  11.500  26.714  1.00  1.280          C  
ATOM  27484  CG  LEU A1741       1.218  12.740  25.942  1.00  1.280          C  
ATOM  27485  CD1 LEU A1741       0.195  13.499  26.643  1.00  1.280          C  
ATOM  27486  CD2 LEU A1741       2.497  13.571  25.896  1.00  1.280          C  
ATOM  27487  H   LEU A1741       1.583  10.128  28.606  1.00  1.180          H  
ATOM  27488  HA  LEU A1741      -0.596  10.836  27.198  1.00  1.070          H  
ATOM  27489 1HB  LEU A1741       1.775  11.819  27.651  1.00  1.540          H  
ATOM  27490 2HB  LEU A1741       2.312  11.008  26.236  1.00  1.540          H  
ATOM  27491  HG  LEU A1741       0.879  12.516  24.935  1.00  1.540          H  
ATOM  27492 1HD1 LEU A1741       0.026  14.396  26.119  1.00  1.540          H  
ATOM  27493 2HD1 LEU A1741      -0.702  12.942  26.694  1.00  1.540          H  
ATOM  27494 3HD1 LEU A1741       0.531  13.733  27.655  1.00  1.540          H  
ATOM  27495 1HD2 LEU A1741       2.308  14.498  25.371  1.00  1.540          H  
ATOM  27496 2HD2 LEU A1741       2.814  13.799  26.911  1.00  1.540          H  
ATOM  27497 3HD2 LEU A1741       3.280  13.008  25.380  1.00  1.540          H  
ATOM  27498  N   GLU A1742       1.079   8.692  25.262  1.00  0.900          N  
ATOM  27499  CA  GLU A1742       1.079   8.009  23.950  1.00  0.920          C  
ATOM  27500  C   GLU A1742      -0.213   7.307  23.514  1.00  0.900          C  
ATOM  27501  O   GLU A1742      -0.529   7.266  22.312  1.00  0.920          O  
ATOM  27502  CB  GLU A1742       2.216   6.994  23.894  1.00  1.280          C  
ATOM  27503  CG  GLU A1742       3.636   7.606  23.865  1.00  1.280          C  
ATOM  27504  CD  GLU A1742       4.177   7.940  25.223  1.00  1.280          C  
ATOM  27505  OE1 GLU A1742       3.432   7.830  26.171  1.00  1.280          O  
ATOM  27506  OE2 GLU A1742       5.330   8.286  25.327  1.00  1.280          O  
ATOM  27507  H   GLU A1742       1.835   8.473  25.913  1.00  1.080          H  
ATOM  27508  HA  GLU A1742       1.299   8.770  23.206  1.00  1.100          H  
ATOM  27509 1HB  GLU A1742       2.152   6.339  24.760  1.00  1.540          H  
ATOM  27510 2HB  GLU A1742       2.086   6.383  23.010  1.00  1.540          H  
ATOM  27511 1HG  GLU A1742       4.319   6.917  23.377  1.00  1.540          H  
ATOM  27512 2HG  GLU A1742       3.599   8.518  23.263  1.00  1.540          H  
ATOM  27513  N   ARG A1743      -0.972   6.760  24.458  1.00  0.890          N  
ATOM  27514  CA  ARG A1743      -2.208   6.091  24.082  1.00  0.930          C  
ATOM  27515  C   ARG A1743      -3.261   7.083  23.590  1.00  0.900          C  
ATOM  27516  O   ARG A1743      -4.195   6.706  22.889  1.00  1.030          O  
ATOM  27517  CB  ARG A1743      -2.775   5.252  25.215  1.00  1.290          C  
ATOM  27518  CG  ARG A1743      -2.000   3.967  25.548  1.00  1.290          C  
ATOM  27519  CD  ARG A1743      -2.686   3.173  26.637  1.00  1.290          C  
ATOM  27520  NE  ARG A1743      -2.052   1.862  26.859  1.00  1.290          N  
ATOM  27521  CZ  ARG A1743      -1.019   1.589  27.701  1.00  1.290          C  
ATOM  27522  NH1 ARG A1743      -0.475   2.539  28.438  1.00  1.290          N  
ATOM  27523  NH2 ARG A1743      -0.555   0.350  27.771  1.00  1.290          N  
ATOM  27524  H   ARG A1743      -0.676   6.806  25.429  1.00  1.070          H  
ATOM  27525  HA  ARG A1743      -1.986   5.407  23.260  1.00  1.120          H  
ATOM  27526 1HB  ARG A1743      -2.788   5.857  26.094  1.00  1.540          H  
ATOM  27527 2HB  ARG A1743      -3.799   4.984  24.989  1.00  1.540          H  
ATOM  27528 1HG  ARG A1743      -1.936   3.338  24.658  1.00  1.540          H  
ATOM  27529 2HG  ARG A1743      -0.996   4.224  25.882  1.00  1.540          H  
ATOM  27530 1HD  ARG A1743      -2.671   3.733  27.572  1.00  1.540          H  
ATOM  27531 2HD  ARG A1743      -3.724   2.999  26.347  1.00  1.540          H  
ATOM  27532  HE  ARG A1743      -2.417   1.087  26.314  1.00  1.540          H  
ATOM  27533 1HH1 ARG A1743      -0.828   3.483  28.396  1.00  1.540          H  
ATOM  27534 2HH1 ARG A1743       0.306   2.336  29.054  1.00  1.540          H  
ATOM  27535 1HH2 ARG A1743      -0.974  -0.380  27.205  1.00  1.540          H  
ATOM  27536 2HH2 ARG A1743       0.213   0.129  28.384  1.00  1.540          H  
ATOM  27537  N   LEU A1744      -3.127   8.350  23.973  1.00  0.800          N  
ATOM  27538  CA  LEU A1744      -4.102   9.327  23.546  1.00  0.780          C  
ATOM  27539  C   LEU A1744      -3.593   9.990  22.296  1.00  0.770          C  
ATOM  27540  O   LEU A1744      -4.389  10.377  21.439  1.00  0.760          O  
ATOM  27541  CB  LEU A1744      -4.330  10.341  24.627  1.00  1.100          C  
ATOM  27542  CG  LEU A1744      -4.779   9.784  25.944  1.00  1.100          C  
ATOM  27543  CD1 LEU A1744      -4.941  10.906  26.837  1.00  1.100          C  
ATOM  27544  CD2 LEU A1744      -6.017   9.004  25.826  1.00  1.100          C  
ATOM  27545  H   LEU A1744      -2.335   8.660  24.533  1.00  0.960          H  
ATOM  27546  HA  LEU A1744      -5.033   8.831  23.289  1.00  0.940          H  
ATOM  27547 1HB  LEU A1744      -3.393  10.848  24.795  1.00  1.320          H  
ATOM  27548 2HB  LEU A1744      -5.070  11.063  24.285  1.00  1.320          H  
ATOM  27549  HG  LEU A1744      -4.007   9.138  26.345  1.00  1.320          H  
ATOM  27550 1HD1 LEU A1744      -5.249  10.565  27.799  1.00  1.320          H  
ATOM  27551 2HD1 LEU A1744      -4.006  11.405  26.905  1.00  1.320          H  
ATOM  27552 3HD1 LEU A1744      -5.691  11.572  26.442  1.00  1.320          H  
ATOM  27553 1HD2 LEU A1744      -6.287   8.634  26.800  1.00  1.320          H  
ATOM  27554 2HD2 LEU A1744      -6.788   9.656  25.446  1.00  1.320          H  
ATOM  27555 3HD2 LEU A1744      -5.881   8.155  25.170  1.00  1.320          H  
ATOM  27556  N   GLU A1745      -2.266  10.077  22.162  1.00  0.790          N  
ATOM  27557  CA  GLU A1745      -1.662  10.660  20.973  1.00  0.810          C  
ATOM  27558  C   GLU A1745      -2.091   9.826  19.776  1.00  0.810          C  
ATOM  27559  O   GLU A1745      -2.385  10.347  18.710  1.00  0.820          O  
ATOM  27560  CB  GLU A1745      -0.136  10.648  21.049  1.00  1.130          C  
ATOM  27561  CG  GLU A1745       0.499  11.582  22.062  1.00  1.130          C  
ATOM  27562  CD  GLU A1745       1.985  11.354  22.130  1.00  1.130          C  
ATOM  27563  OE1 GLU A1745       2.443  10.471  21.441  1.00  1.130          O  
ATOM  27564  OE2 GLU A1745       2.652  12.024  22.863  1.00  1.130          O  
ATOM  27565  H   GLU A1745      -1.672   9.780  22.942  1.00  0.950          H  
ATOM  27566  HA  GLU A1745      -2.018  11.685  20.848  1.00  0.970          H  
ATOM  27567 1HB  GLU A1745       0.196   9.643  21.275  1.00  1.350          H  
ATOM  27568 2HB  GLU A1745       0.271  10.905  20.067  1.00  1.350          H  
ATOM  27569 1HG  GLU A1745       0.297  12.622  21.797  1.00  1.350          H  
ATOM  27570 2HG  GLU A1745       0.052  11.390  23.022  1.00  1.350          H  
ATOM  27571  N   THR A1746      -2.186   8.509  19.964  1.00  0.840          N  
ATOM  27572  CA  THR A1746      -2.599   7.609  18.893  1.00  0.890          C  
ATOM  27573  C   THR A1746      -3.885   8.111  18.205  1.00  0.850          C  
ATOM  27574  O   THR A1746      -3.884   8.394  16.995  1.00  0.850          O  
ATOM  27575  CB  THR A1746      -2.796   6.189  19.506  1.00  1.230          C  
ATOM  27576  OG1 THR A1746      -1.526   5.708  20.005  1.00  1.230          O  
ATOM  27577  CG2 THR A1746      -3.373   5.182  18.514  1.00  1.230          C  
ATOM  27578  H   THR A1746      -1.896   8.130  20.866  1.00  1.010          H  
ATOM  27579  HA  THR A1746      -1.801   7.567  18.150  1.00  1.070          H  
ATOM  27580  HB  THR A1746      -3.482   6.269  20.349  1.00  1.470          H  
ATOM  27581  HG1 THR A1746      -1.200   6.288  20.727  1.00  1.470          H  
ATOM  27582 1HG2 THR A1746      -3.491   4.218  19.011  1.00  1.470          H  
ATOM  27583 2HG2 THR A1746      -4.341   5.525  18.171  1.00  1.470          H  
ATOM  27584 3HG2 THR A1746      -2.698   5.074  17.668  1.00  1.470          H  
ATOM  27585  N   ILE A1747      -4.948   8.284  18.992  1.00  0.830          N  
ATOM  27586  CA  ILE A1747      -6.232   8.780  18.502  1.00  0.850          C  
ATOM  27587  C   ILE A1747      -6.198  10.263  18.139  1.00  0.830          C  
ATOM  27588  O   ILE A1747      -6.757  10.658  17.107  1.00  0.860          O  
ATOM  27589  CB  ILE A1747      -7.368   8.483  19.523  1.00  1.180          C  
ATOM  27590  CG1 ILE A1747      -7.611   6.933  19.690  1.00  1.180          C  
ATOM  27591  CG2 ILE A1747      -8.651   9.181  19.131  1.00  1.180          C  
ATOM  27592  CD1 ILE A1747      -8.082   6.188  18.435  1.00  1.180          C  
ATOM  27593  H   ILE A1747      -4.846   8.037  19.967  1.00  1.000          H  
ATOM  27594  HA  ILE A1747      -6.458   8.254  17.582  1.00  1.020          H  
ATOM  27595  HB  ILE A1747      -7.062   8.857  20.500  1.00  1.420          H  
ATOM  27596 1HG1 ILE A1747      -6.684   6.471  20.027  1.00  1.420          H  
ATOM  27597 2HG1 ILE A1747      -8.369   6.788  20.460  1.00  1.420          H  
ATOM  27598 1HG2 ILE A1747      -9.420   8.984  19.869  1.00  1.420          H  
ATOM  27599 2HG2 ILE A1747      -8.464  10.221  19.092  1.00  1.420          H  
ATOM  27600 3HG2 ILE A1747      -8.988   8.846  18.158  1.00  1.420          H  
ATOM  27601 1HD1 ILE A1747      -8.227   5.168  18.676  1.00  1.420          H  
ATOM  27602 2HD1 ILE A1747      -9.029   6.591  18.087  1.00  1.420          H  
ATOM  27603 3HD1 ILE A1747      -7.356   6.259  17.648  1.00  1.420          H  
ATOM  27604  N   GLY A1748      -5.600  11.091  18.997  1.00  0.800          N  
ATOM  27605  CA  GLY A1748      -5.551  12.525  18.765  1.00  0.780          C  
ATOM  27606  C   GLY A1748      -4.857  12.882  17.458  1.00  0.780          C  
ATOM  27607  O   GLY A1748      -5.338  13.744  16.724  1.00  0.820          O  
ATOM  27608  H   GLY A1748      -5.153  10.723  19.836  1.00  0.960          H  
ATOM  27609 1HA  GLY A1748      -6.561  12.931  18.771  1.00  0.940          H  
ATOM  27610 2HA  GLY A1748      -5.017  12.988  19.589  1.00  0.940          H  
ATOM  27611  N   ASP A1749      -3.755  12.196  17.134  1.00  0.770          N  
ATOM  27612  CA  ASP A1749      -2.992  12.429  15.914  1.00  0.770          C  
ATOM  27613  C   ASP A1749      -3.788  12.078  14.670  1.00  0.780          C  
ATOM  27614  O   ASP A1749      -3.948  12.927  13.784  1.00  0.780          O  
ATOM  27615  CB  ASP A1749      -1.685  11.624  15.956  1.00  1.080          C  
ATOM  27616  CG  ASP A1749      -0.779  11.749  14.700  1.00  1.080          C  
ATOM  27617  OD1 ASP A1749      -0.364  12.818  14.341  1.00  1.080          O  
ATOM  27618  OD2 ASP A1749      -0.541  10.729  14.112  1.00  1.080          O  
ATOM  27619  H   ASP A1749      -3.393  11.504  17.785  1.00  0.920          H  
ATOM  27620  HA  ASP A1749      -2.732  13.488  15.872  1.00  0.920          H  
ATOM  27621 1HB  ASP A1749      -1.107  11.949  16.827  1.00  1.290          H  
ATOM  27622 2HB  ASP A1749      -1.922  10.567  16.114  1.00  1.290          H  
ATOM  27623  N   SER A1750      -4.308  10.847  14.570  1.00  0.790          N  
ATOM  27624  CA  SER A1750      -5.057  10.547  13.360  1.00  0.810          C  
ATOM  27625  C   SER A1750      -6.309  11.413  13.229  1.00  0.820          C  
ATOM  27626  O   SER A1750      -6.652  11.814  12.116  1.00  0.820          O  
ATOM  27627  CB  SER A1750      -5.389   9.086  13.228  1.00  1.130          C  
ATOM  27628  OG  SER A1750      -4.235   8.302  12.986  1.00  1.130          O  
ATOM  27629  H   SER A1750      -4.157  10.132  15.291  1.00  0.950          H  
ATOM  27630  HA  SER A1750      -4.411  10.779  12.510  1.00  0.970          H  
ATOM  27631 1HB  SER A1750      -5.900   8.740  14.127  1.00  1.350          H  
ATOM  27632 2HB  SER A1750      -6.053   8.983  12.407  1.00  1.350          H  
ATOM  27633  HG  SER A1750      -3.947   8.520  12.048  1.00  1.350          H  
ATOM  27634  N   PHE A1751      -7.027  11.685  14.328  1.00  0.850          N  
ATOM  27635  CA  PHE A1751      -8.182  12.562  14.205  1.00  0.890          C  
ATOM  27636  C   PHE A1751      -7.751  13.925  13.778  1.00  0.900          C  
ATOM  27637  O   PHE A1751      -8.357  14.511  12.903  1.00  0.960          O  
ATOM  27638  CB  PHE A1751      -8.978  12.716  15.443  1.00  1.230          C  
ATOM  27639  CG  PHE A1751     -10.224  13.688  15.289  1.00  1.230          C  
ATOM  27640  CD1 PHE A1751     -11.383  13.292  14.633  1.00  1.230          C  
ATOM  27641  CD2 PHE A1751     -10.225  14.971  15.854  1.00  1.230          C  
ATOM  27642  CE1 PHE A1751     -12.477  14.115  14.550  1.00  1.230          C  
ATOM  27643  CE2 PHE A1751     -11.328  15.785  15.775  1.00  1.230          C  
ATOM  27644  CZ  PHE A1751     -12.454  15.353  15.126  1.00  1.230          C  
ATOM  27645  H   PHE A1751      -6.773  11.308  15.249  1.00  1.020          H  
ATOM  27646  HA  PHE A1751      -8.835  12.157  13.446  1.00  1.070          H  
ATOM  27647 1HB  PHE A1751      -9.322  11.747  15.759  1.00  1.480          H  
ATOM  27648 2HB  PHE A1751      -8.316  13.103  16.224  1.00  1.480          H  
ATOM  27649  HD1 PHE A1751     -11.441  12.327  14.183  1.00  1.480          H  
ATOM  27650  HD2 PHE A1751      -9.346  15.312  16.369  1.00  1.480          H  
ATOM  27651  HE1 PHE A1751     -13.369  13.772  14.028  1.00  1.480          H  
ATOM  27652  HE2 PHE A1751     -11.317  16.771  16.230  1.00  1.480          H  
ATOM  27653  HZ  PHE A1751     -13.323  15.993  15.068  1.00  1.480          H  
ATOM  27654  N   LEU A1752      -6.726  14.491  14.402  1.00  0.860          N  
ATOM  27655  CA  LEU A1752      -6.335  15.820  14.010  1.00  0.900          C  
ATOM  27656  C   LEU A1752      -6.098  15.869  12.507  1.00  0.940          C  
ATOM  27657  O   LEU A1752      -6.564  16.796  11.844  1.00  1.020          O  
ATOM  27658  CB  LEU A1752      -5.068  16.247  14.756  1.00  1.240          C  
ATOM  27659  CG  LEU A1752      -4.514  17.620  14.402  1.00  1.240          C  
ATOM  27660  CD1 LEU A1752      -5.485  18.669  14.740  1.00  1.240          C  
ATOM  27661  CD2 LEU A1752      -3.232  17.857  15.131  1.00  1.240          C  
ATOM  27662  H   LEU A1752      -6.213  14.020  15.147  1.00  1.030          H  
ATOM  27663  HA  LEU A1752      -7.153  16.487  14.263  1.00  1.080          H  
ATOM  27664 1HB  LEU A1752      -5.279  16.232  15.827  1.00  1.490          H  
ATOM  27665 2HB  LEU A1752      -4.286  15.508  14.562  1.00  1.490          H  
ATOM  27666  HG  LEU A1752      -4.330  17.659  13.352  1.00  1.490          H  
ATOM  27667 1HD1 LEU A1752      -5.062  19.588  14.485  1.00  1.490          H  
ATOM  27668 2HD1 LEU A1752      -6.405  18.535  14.190  1.00  1.490          H  
ATOM  27669 3HD1 LEU A1752      -5.686  18.655  15.786  1.00  1.490          H  
ATOM  27670 1HD2 LEU A1752      -2.827  18.830  14.853  1.00  1.490          H  
ATOM  27671 2HD2 LEU A1752      -3.411  17.827  16.197  1.00  1.490          H  
ATOM  27672 3HD2 LEU A1752      -2.513  17.079  14.866  1.00  1.490          H  
ATOM  27673  N   LYS A1753      -5.384  14.879  11.952  1.00  0.900          N  
ATOM  27674  CA  LYS A1753      -5.168  14.861  10.515  1.00  0.920          C  
ATOM  27675  C   LYS A1753      -6.518  14.805   9.786  1.00  0.940          C  
ATOM  27676  O   LYS A1753      -6.745  15.569   8.843  1.00  0.970          O  
ATOM  27677  CB  LYS A1753      -4.265  13.693  10.113  1.00  1.280          C  
ATOM  27678  CG  LYS A1753      -3.931  13.619   8.615  1.00  1.280          C  
ATOM  27679  CD  LYS A1753      -2.940  12.490   8.316  1.00  1.280          C  
ATOM  27680  CE  LYS A1753      -2.643  12.388   6.820  1.00  1.280          C  
ATOM  27681  NZ  LYS A1753      -1.602  11.358   6.523  1.00  1.280          N  
ATOM  27682  H   LYS A1753      -4.986  14.142  12.548  1.00  1.080          H  
ATOM  27683  HA  LYS A1753      -4.672  15.791  10.233  1.00  1.100          H  
ATOM  27684 1HB  LYS A1753      -3.331  13.750  10.674  1.00  1.540          H  
ATOM  27685 2HB  LYS A1753      -4.751  12.753  10.396  1.00  1.540          H  
ATOM  27686 1HG  LYS A1753      -4.844  13.451   8.041  1.00  1.540          H  
ATOM  27687 2HG  LYS A1753      -3.494  14.562   8.301  1.00  1.540          H  
ATOM  27688 1HD  LYS A1753      -2.008  12.663   8.855  1.00  1.540          H  
ATOM  27689 2HD  LYS A1753      -3.364  11.536   8.651  1.00  1.540          H  
ATOM  27690 1HE  LYS A1753      -3.560  12.114   6.297  1.00  1.540          H  
ATOM  27691 2HE  LYS A1753      -2.302  13.354   6.447  1.00  1.540          H  
ATOM  27692 1HZ  LYS A1753      -1.456  11.308   5.501  1.00  1.540          H  
ATOM  27693 2HZ  LYS A1753      -0.738  11.589   6.974  1.00  1.540          H  
ATOM  27694 3HZ  LYS A1753      -1.920  10.450   6.849  1.00  1.540          H  
ATOM  27695  N   TYR A1754      -7.427  13.922  10.230  1.00  0.950          N  
ATOM  27696  CA  TYR A1754      -8.761  13.790   9.649  1.00  0.980          C  
ATOM  27697  C   TYR A1754      -9.517  15.113   9.669  1.00  1.020          C  
ATOM  27698  O   TYR A1754     -10.011  15.551   8.637  1.00  1.080          O  
ATOM  27699  CB  TYR A1754      -9.562  12.717  10.420  1.00  1.360          C  
ATOM  27700  CG  TYR A1754     -11.022  12.571  10.036  1.00  1.360          C  
ATOM  27701  CD1 TYR A1754     -11.414  11.759   8.989  1.00  1.360          C  
ATOM  27702  CD2 TYR A1754     -11.975  13.297  10.747  1.00  1.360          C  
ATOM  27703  CE1 TYR A1754     -12.775  11.686   8.643  1.00  1.360          C  
ATOM  27704  CE2 TYR A1754     -13.317  13.245  10.403  1.00  1.360          C  
ATOM  27705  CZ  TYR A1754     -13.727  12.446   9.345  1.00  1.360          C  
ATOM  27706  OH  TYR A1754     -15.056  12.425   8.944  1.00  1.360          O  
ATOM  27707  H   TYR A1754      -7.172  13.290  10.995  1.00  1.140          H  
ATOM  27708  HA  TYR A1754      -8.668  13.485   8.616  1.00  1.180          H  
ATOM  27709 1HB  TYR A1754      -9.075  11.762  10.284  1.00  1.630          H  
ATOM  27710 2HB  TYR A1754      -9.535  12.937  11.460  1.00  1.630          H  
ATOM  27711  HD1 TYR A1754     -10.659  11.187   8.432  1.00  1.630          H  
ATOM  27712  HD2 TYR A1754     -11.650  13.934  11.570  1.00  1.630          H  
ATOM  27713  HE1 TYR A1754     -13.085  11.061   7.822  1.00  1.630          H  
ATOM  27714  HE2 TYR A1754     -14.034  13.850  10.967  1.00  1.630          H  
ATOM  27715  HH  TYR A1754     -15.542  13.246   9.272  1.00  1.630          H  
ATOM  27716  N   ALA A1755      -9.604  15.736  10.839  1.00  1.010          N  
ATOM  27717  CA  ALA A1755     -10.327  16.974  11.076  1.00  1.070          C  
ATOM  27718  C   ALA A1755      -9.775  18.131  10.250  1.00  1.070          C  
ATOM  27719  O   ALA A1755     -10.535  18.951   9.717  1.00  1.130          O  
ATOM  27720  CB  ALA A1755     -10.259  17.291  12.553  1.00  1.470          C  
ATOM  27721  H   ALA A1755      -9.140  15.300  11.620  1.00  1.210          H  
ATOM  27722  HA  ALA A1755     -11.365  16.815  10.788  1.00  1.280          H  
ATOM  27723 1HB  ALA A1755     -10.821  18.170  12.783  1.00  1.770          H  
ATOM  27724 2HB  ALA A1755     -10.667  16.453  13.097  1.00  1.770          H  
ATOM  27725 3HB  ALA A1755      -9.218  17.434  12.843  1.00  1.770          H  
ATOM  27726  N   ILE A1756      -8.452  18.202  10.126  1.00  1.030          N  
ATOM  27727  CA  ILE A1756      -7.831  19.215   9.300  1.00  1.030          C  
ATOM  27728  C   ILE A1756      -8.155  18.954   7.847  1.00  1.030          C  
ATOM  27729  O   ILE A1756      -8.532  19.882   7.130  1.00  1.090          O  
ATOM  27730  CB  ILE A1756      -6.310  19.298   9.512  1.00  1.440          C  
ATOM  27731  CG1 ILE A1756      -5.995  19.820  10.931  1.00  1.440          C  
ATOM  27732  CG2 ILE A1756      -5.697  20.206   8.453  1.00  1.440          C  
ATOM  27733  CD1 ILE A1756      -4.550  19.649  11.312  1.00  1.440          C  
ATOM  27734  H   ILE A1756      -7.863  17.548  10.649  1.00  1.240          H  
ATOM  27735  HA  ILE A1756      -8.252  20.179   9.548  1.00  1.240          H  
ATOM  27736  HB  ILE A1756      -5.877  18.297   9.434  1.00  1.730          H  
ATOM  27737 1HG1 ILE A1756      -6.237  20.877  10.989  1.00  1.730          H  
ATOM  27738 2HG1 ILE A1756      -6.610  19.285  11.652  1.00  1.730          H  
ATOM  27739 1HG2 ILE A1756      -4.635  20.268   8.585  1.00  1.730          H  
ATOM  27740 2HG2 ILE A1756      -5.899  19.806   7.479  1.00  1.730          H  
ATOM  27741 3HG2 ILE A1756      -6.128  21.195   8.531  1.00  1.730          H  
ATOM  27742 1HD1 ILE A1756      -4.382  20.023  12.303  1.00  1.730          H  
ATOM  27743 2HD1 ILE A1756      -4.300  18.594  11.274  1.00  1.730          H  
ATOM  27744 3HD1 ILE A1756      -3.919  20.186  10.638  1.00  1.730          H  
ATOM  27745  N   THR A1757      -8.011  17.700   7.414  1.00  0.980          N  
ATOM  27746  CA  THR A1757      -8.257  17.307   6.041  1.00  0.980          C  
ATOM  27747  C   THR A1757      -9.680  17.649   5.635  1.00  1.060          C  
ATOM  27748  O   THR A1757      -9.899  18.205   4.557  1.00  1.090          O  
ATOM  27749  CB  THR A1757      -8.040  15.786   5.864  1.00  1.370          C  
ATOM  27750  OG1 THR A1757      -6.691  15.462   6.202  1.00  1.370          O  
ATOM  27751  CG2 THR A1757      -8.288  15.369   4.434  1.00  1.370          C  
ATOM  27752  H   THR A1757      -7.696  16.979   8.062  1.00  1.180          H  
ATOM  27753  HA  THR A1757      -7.569  17.849   5.397  1.00  1.180          H  
ATOM  27754  HB  THR A1757      -8.715  15.248   6.517  1.00  1.650          H  
ATOM  27755  HG1 THR A1757      -6.575  15.594   7.168  1.00  1.650          H  
ATOM  27756 1HG2 THR A1757      -8.127  14.318   4.322  1.00  1.650          H  
ATOM  27757 2HG2 THR A1757      -9.298  15.606   4.141  1.00  1.650          H  
ATOM  27758 3HG2 THR A1757      -7.601  15.881   3.815  1.00  1.650          H  
ATOM  27759  N   THR A1758     -10.658  17.316   6.478  1.00  1.100          N  
ATOM  27760  CA  THR A1758     -12.042  17.582   6.150  1.00  1.190          C  
ATOM  27761  C   THR A1758     -12.354  19.070   6.112  1.00  1.240          C  
ATOM  27762  O   THR A1758     -13.028  19.532   5.185  1.00  1.290          O  
ATOM  27763  CB  THR A1758     -12.952  16.902   7.177  1.00  1.630          C  
ATOM  27764  OG1 THR A1758     -12.594  17.359   8.470  1.00  1.630          O  
ATOM  27765  CG2 THR A1758     -12.831  15.373   7.079  1.00  1.630          C  
ATOM  27766  H   THR A1758     -10.444  16.839   7.359  1.00  1.320          H  
ATOM  27767  HA  THR A1758     -12.249  17.162   5.166  1.00  1.430          H  
ATOM  27768  HB  THR A1758     -13.951  17.191   7.017  1.00  1.960          H  
ATOM  27769  HG1 THR A1758     -13.363  17.242   9.066  1.00  1.960          H  
ATOM  27770 1HG2 THR A1758     -13.463  14.925   7.828  1.00  1.960          H  
ATOM  27771 2HG2 THR A1758     -13.139  15.050   6.088  1.00  1.960          H  
ATOM  27772 3HG2 THR A1758     -11.827  15.059   7.246  1.00  1.960          H  
ATOM  27773  N   TYR A1759     -11.809  19.852   7.045  1.00  1.250          N  
ATOM  27774  CA  TYR A1759     -12.069  21.280   7.041  1.00  1.340          C  
ATOM  27775  C   TYR A1759     -11.471  21.929   5.796  1.00  1.340          C  
ATOM  27776  O   TYR A1759     -12.123  22.757   5.153  1.00  1.420          O  
ATOM  27777  CB  TYR A1759     -11.555  21.928   8.312  1.00  1.840          C  
ATOM  27778  CG  TYR A1759     -11.911  23.381   8.444  1.00  1.840          C  
ATOM  27779  CD1 TYR A1759     -13.230  23.721   8.722  1.00  1.840          C  
ATOM  27780  CD2 TYR A1759     -10.948  24.368   8.322  1.00  1.840          C  
ATOM  27781  CE1 TYR A1759     -13.588  25.034   8.858  1.00  1.840          C  
ATOM  27782  CE2 TYR A1759     -11.313  25.686   8.468  1.00  1.840          C  
ATOM  27783  CZ  TYR A1759     -12.628  26.018   8.726  1.00  1.840          C  
ATOM  27784  OH  TYR A1759     -12.995  27.333   8.873  1.00  1.840          O  
ATOM  27785  H   TYR A1759     -11.259  19.451   7.815  1.00  1.500          H  
ATOM  27786  HA  TYR A1759     -13.145  21.430   7.000  1.00  1.610          H  
ATOM  27787 1HB  TYR A1759     -11.945  21.399   9.165  1.00  2.210          H  
ATOM  27788 2HB  TYR A1759     -10.470  21.831   8.334  1.00  2.210          H  
ATOM  27789  HD1 TYR A1759     -13.985  22.945   8.824  1.00  2.210          H  
ATOM  27790  HD2 TYR A1759      -9.909  24.105   8.112  1.00  2.210          H  
ATOM  27791  HE1 TYR A1759     -14.623  25.302   9.070  1.00  2.210          H  
ATOM  27792  HE2 TYR A1759     -10.567  26.476   8.375  1.00  2.210          H  
ATOM  27793  HH  TYR A1759     -12.193  27.899   8.893  1.00  2.210          H  
ATOM  27794  N   LEU A1760     -10.211  21.594   5.481  1.00  1.290          N  
ATOM  27795  CA  LEU A1760      -9.547  22.158   4.316  1.00  1.320          C  
ATOM  27796  C   LEU A1760     -10.220  21.700   3.028  1.00  1.340          C  
ATOM  27797  O   LEU A1760     -10.376  22.477   2.086  1.00  1.440          O  
ATOM  27798  CB  LEU A1760      -8.087  21.740   4.287  1.00  1.840          C  
ATOM  27799  CG  LEU A1760      -7.166  22.293   5.382  1.00  1.840          C  
ATOM  27800  CD1 LEU A1760      -5.872  21.626   5.248  1.00  1.840          C  
ATOM  27801  CD2 LEU A1760      -6.993  23.768   5.265  1.00  1.840          C  
ATOM  27802  H   LEU A1760      -9.706  20.923   6.066  1.00  1.550          H  
ATOM  27803  HA  LEU A1760      -9.631  23.238   4.371  1.00  1.580          H  
ATOM  27804 1HB  LEU A1760      -8.059  20.656   4.364  1.00  2.200          H  
ATOM  27805 2HB  LEU A1760      -7.668  22.030   3.331  1.00  2.200          H  
ATOM  27806  HG  LEU A1760      -7.573  22.063   6.365  1.00  2.200          H  
ATOM  27807 1HD1 LEU A1760      -5.220  22.001   6.028  1.00  2.200          H  
ATOM  27808 2HD1 LEU A1760      -6.010  20.564   5.359  1.00  2.200          H  
ATOM  27809 3HD1 LEU A1760      -5.444  21.834   4.272  1.00  2.200          H  
ATOM  27810 1HD2 LEU A1760      -6.320  24.117   6.044  1.00  2.200          H  
ATOM  27811 2HD2 LEU A1760      -6.581  23.999   4.296  1.00  2.200          H  
ATOM  27812 3HD2 LEU A1760      -7.947  24.257   5.387  1.00  2.200          H  
ATOM  27813  N   TYR A1761     -10.675  20.443   2.981  1.00  1.270          N  
ATOM  27814  CA  TYR A1761     -11.378  19.928   1.816  1.00  1.320          C  
ATOM  27815  C   TYR A1761     -12.519  20.889   1.495  1.00  1.400          C  
ATOM  27816  O   TYR A1761     -12.757  21.215   0.333  1.00  1.460          O  
ATOM  27817  CB  TYR A1761     -11.895  18.499   2.068  1.00  1.830          C  
ATOM  27818  CG  TYR A1761     -12.702  17.883   0.936  1.00  1.830          C  
ATOM  27819  CD1 TYR A1761     -12.066  17.275  -0.148  1.00  1.830          C  
ATOM  27820  CD2 TYR A1761     -14.092  17.927   0.986  1.00  1.830          C  
ATOM  27821  CE1 TYR A1761     -12.832  16.723  -1.173  1.00  1.830          C  
ATOM  27822  CE2 TYR A1761     -14.840  17.381  -0.033  1.00  1.830          C  
ATOM  27823  CZ  TYR A1761     -14.221  16.787  -1.108  1.00  1.830          C  
ATOM  27824  OH  TYR A1761     -14.993  16.256  -2.117  1.00  1.830          O  
ATOM  27825  H   TYR A1761     -10.509  19.799   3.757  1.00  1.520          H  
ATOM  27826  HA  TYR A1761     -10.693  19.916   0.968  1.00  1.580          H  
ATOM  27827 1HB  TYR A1761     -11.052  17.842   2.275  1.00  2.190          H  
ATOM  27828 2HB  TYR A1761     -12.518  18.502   2.953  1.00  2.190          H  
ATOM  27829  HD1 TYR A1761     -10.977  17.230  -0.190  1.00  2.190          H  
ATOM  27830  HD2 TYR A1761     -14.591  18.401   1.832  1.00  2.190          H  
ATOM  27831  HE1 TYR A1761     -12.353  16.245  -2.021  1.00  2.190          H  
ATOM  27832  HE2 TYR A1761     -15.928  17.422   0.006  1.00  2.190          H  
ATOM  27833  HH  TYR A1761     -14.435  15.884  -2.810  1.00  2.190          H  
ATOM  27834  N   ILE A1762     -13.258  21.291   2.533  1.00  1.420          N  
ATOM  27835  CA  ILE A1762     -14.376  22.212   2.410  1.00  1.500          C  
ATOM  27836  C   ILE A1762     -13.985  23.655   2.035  1.00  1.570          C  
ATOM  27837  O   ILE A1762     -14.610  24.245   1.154  1.00  1.630          O  
ATOM  27838  CB  ILE A1762     -15.125  22.295   3.752  1.00  2.070          C  
ATOM  27839  CG1 ILE A1762     -15.739  20.965   4.046  1.00  2.070          C  
ATOM  27840  CG2 ILE A1762     -16.223  23.416   3.689  1.00  2.070          C  
ATOM  27841  CD1 ILE A1762     -16.194  20.824   5.434  1.00  2.070          C  
ATOM  27842  H   ILE A1762     -13.029  20.898   3.454  1.00  1.700          H  
ATOM  27843  HA  ILE A1762     -15.046  21.828   1.644  1.00  1.800          H  
ATOM  27844  HB  ILE A1762     -14.433  22.518   4.549  1.00  2.480          H  
ATOM  27845 1HG1 ILE A1762     -16.559  20.824   3.415  1.00  2.480          H  
ATOM  27846 2HG1 ILE A1762     -15.016  20.184   3.848  1.00  2.480          H  
ATOM  27847 1HG2 ILE A1762     -16.754  23.479   4.625  1.00  2.480          H  
ATOM  27848 2HG2 ILE A1762     -15.780  24.389   3.498  1.00  2.480          H  
ATOM  27849 3HG2 ILE A1762     -16.929  23.185   2.892  1.00  2.480          H  
ATOM  27850 1HD1 ILE A1762     -16.607  19.854   5.573  1.00  2.480          H  
ATOM  27851 2HD1 ILE A1762     -15.350  20.944   6.109  1.00  2.480          H  
ATOM  27852 3HD1 ILE A1762     -16.947  21.559   5.670  1.00  2.480          H  
ATOM  27853  N   THR A1763     -12.995  24.248   2.726  1.00  1.560          N  
ATOM  27854  CA  THR A1763     -12.680  25.668   2.508  1.00  1.650          C  
ATOM  27855  C   THR A1763     -11.667  26.019   1.402  1.00  1.600          C  
ATOM  27856  O   THR A1763     -11.670  27.145   0.898  1.00  1.680          O  
ATOM  27857  CB  THR A1763     -12.188  26.296   3.828  1.00  2.270          C  
ATOM  27858  OG1 THR A1763     -10.982  25.660   4.247  1.00  2.270          O  
ATOM  27859  CG2 THR A1763     -13.239  26.092   4.915  1.00  2.270          C  
ATOM  27860  H   THR A1763     -12.500  23.723   3.455  1.00  1.870          H  
ATOM  27861  HA  THR A1763     -13.614  26.160   2.245  1.00  1.980          H  
ATOM  27862  HB  THR A1763     -12.003  27.356   3.678  1.00  2.730          H  
ATOM  27863  HG1 THR A1763     -10.568  26.186   4.936  1.00  2.730          H  
ATOM  27864 1HG2 THR A1763     -12.887  26.535   5.842  1.00  2.730          H  
ATOM  27865 2HG2 THR A1763     -14.168  26.568   4.614  1.00  2.730          H  
ATOM  27866 3HG2 THR A1763     -13.414  25.029   5.072  1.00  2.730          H  
ATOM  27867  N   TYR A1764     -10.856  25.066   0.972  1.00  1.470          N  
ATOM  27868  CA  TYR A1764      -9.851  25.240  -0.074  1.00  1.440          C  
ATOM  27869  C   TYR A1764     -10.238  24.342  -1.253  1.00  1.370          C  
ATOM  27870  O   TYR A1764      -9.415  23.639  -1.843  1.00  1.270          O  
ATOM  27871  CB  TYR A1764      -8.449  24.974   0.488  1.00  2.030          C  
ATOM  27872  CG  TYR A1764      -7.985  26.023   1.512  1.00  2.030          C  
ATOM  27873  CD1 TYR A1764      -8.212  25.808   2.833  1.00  2.030          C  
ATOM  27874  CD2 TYR A1764      -7.327  27.196   1.119  1.00  2.030          C  
ATOM  27875  CE1 TYR A1764      -7.806  26.734   3.777  1.00  2.030          C  
ATOM  27876  CE2 TYR A1764      -6.923  28.114   2.059  1.00  2.030          C  
ATOM  27877  CZ  TYR A1764      -7.161  27.883   3.384  1.00  2.030          C  
ATOM  27878  OH  TYR A1764      -6.759  28.800   4.333  1.00  2.030          O  
ATOM  27879  H   TYR A1764     -10.882  24.151   1.431  1.00  1.760          H  
ATOM  27880  HA  TYR A1764      -9.881  26.271  -0.426  1.00  1.730          H  
ATOM  27881 1HB  TYR A1764      -8.463  24.015   0.994  1.00  2.430          H  
ATOM  27882 2HB  TYR A1764      -7.726  24.915  -0.297  1.00  2.430          H  
ATOM  27883  HD1 TYR A1764      -8.720  24.905   3.140  1.00  2.430          H  
ATOM  27884  HD2 TYR A1764      -7.132  27.402   0.086  1.00  2.430          H  
ATOM  27885  HE1 TYR A1764      -7.996  26.556   4.832  1.00  2.430          H  
ATOM  27886  HE2 TYR A1764      -6.416  29.029   1.749  1.00  2.430          H  
ATOM  27887  HH  TYR A1764      -6.364  29.563   3.899  1.00  2.430          H  
ATOM  27888  N   GLU A1765     -11.539  24.334  -1.551  1.00  1.480          N  
ATOM  27889  CA  GLU A1765     -12.118  23.455  -2.561  1.00  1.490          C  
ATOM  27890  C   GLU A1765     -11.574  23.612  -3.982  1.00  1.430          C  
ATOM  27891  O   GLU A1765     -11.625  22.676  -4.781  1.00  1.380          O  
ATOM  27892  CB  GLU A1765     -13.647  23.633  -2.618  1.00  2.080          C  
ATOM  27893  CG  GLU A1765     -14.156  25.001  -3.144  1.00  2.080          C  
ATOM  27894  CD  GLU A1765     -15.675  25.065  -3.256  1.00  2.080          C  
ATOM  27895  OE1 GLU A1765     -16.306  24.025  -3.197  1.00  2.080          O  
ATOM  27896  OE2 GLU A1765     -16.195  26.141  -3.421  1.00  2.080          O  
ATOM  27897  H   GLU A1765     -12.145  24.956  -1.028  1.00  1.780          H  
ATOM  27898  HA  GLU A1765     -11.907  22.445  -2.235  1.00  1.790          H  
ATOM  27899 1HB  GLU A1765     -14.077  22.859  -3.240  1.00  2.500          H  
ATOM  27900 2HB  GLU A1765     -14.054  23.496  -1.610  1.00  2.500          H  
ATOM  27901 1HG  GLU A1765     -13.814  25.791  -2.477  1.00  2.500          H  
ATOM  27902 2HG  GLU A1765     -13.741  25.192  -4.128  1.00  2.500          H  
ATOM  27903  N   ASN A1766     -11.052  24.780  -4.316  1.00  1.500          N  
ATOM  27904  CA  ASN A1766     -10.522  25.023  -5.641  1.00  1.530          C  
ATOM  27905  C   ASN A1766      -9.001  25.079  -5.647  1.00  1.440          C  
ATOM  27906  O   ASN A1766      -8.400  25.673  -6.545  1.00  1.550          O  
ATOM  27907  CB  ASN A1766     -11.125  26.296  -6.176  1.00  2.130          C  
ATOM  27908  CG  ASN A1766     -10.766  27.448  -5.303  1.00  2.130          C  
ATOM  27909  OD1 ASN A1766     -10.524  27.248  -4.093  1.00  2.130          O  
ATOM  27910  ND2 ASN A1766     -10.728  28.634  -5.855  1.00  2.130          N  
ATOM  27911  H   ASN A1766     -11.034  25.554  -3.656  1.00  1.800          H  
ATOM  27912  HA  ASN A1766     -10.816  24.198  -6.290  1.00  1.840          H  
ATOM  27913 1HB  ASN A1766     -10.768  26.481  -7.189  1.00  2.560          H  
ATOM  27914 2HB  ASN A1766     -12.210  26.199  -6.214  1.00  2.560          H  
ATOM  27915 1HD2 ASN A1766     -10.493  29.436  -5.306  1.00  2.560          H  
ATOM  27916 2HD2 ASN A1766     -10.931  28.737  -6.829  1.00  2.560          H  
ATOM  27917  N   VAL A1767      -8.380  24.467  -4.648  1.00  1.310          N  
ATOM  27918  CA  VAL A1767      -6.943  24.485  -4.519  1.00  1.290          C  
ATOM  27919  C   VAL A1767      -6.258  23.173  -4.920  1.00  1.220          C  
ATOM  27920  O   VAL A1767      -6.585  22.093  -4.430  1.00  1.170          O  
ATOM  27921  CB  VAL A1767      -6.637  24.874  -3.063  1.00  1.810          C  
ATOM  27922  CG1 VAL A1767      -5.183  24.883  -2.767  1.00  1.810          C  
ATOM  27923  CG2 VAL A1767      -7.244  26.256  -2.825  1.00  1.810          C  
ATOM  27924  H   VAL A1767      -8.923  23.998  -3.914  1.00  1.570          H  
ATOM  27925  HA  VAL A1767      -6.558  25.274  -5.163  1.00  1.550          H  
ATOM  27926  HB  VAL A1767      -7.083  24.144  -2.401  1.00  2.180          H  
ATOM  27927 1HG1 VAL A1767      -5.023  25.159  -1.723  1.00  2.180          H  
ATOM  27928 2HG1 VAL A1767      -4.778  23.892  -2.937  1.00  2.180          H  
ATOM  27929 3HG1 VAL A1767      -4.690  25.599  -3.412  1.00  2.180          H  
ATOM  27930 1HG2 VAL A1767      -7.065  26.550  -1.829  1.00  2.180          H  
ATOM  27931 2HG2 VAL A1767      -6.787  26.975  -3.501  1.00  2.180          H  
ATOM  27932 3HG2 VAL A1767      -8.315  26.233  -3.000  1.00  2.180          H  
ATOM  27933  N   HIS A1768      -5.270  23.287  -5.815  1.00  1.250          N  
ATOM  27934  CA  HIS A1768      -4.492  22.138  -6.280  1.00  1.260          C  
ATOM  27935  C   HIS A1768      -3.861  21.434  -5.093  1.00  1.210          C  
ATOM  27936  O   HIS A1768      -3.397  22.094  -4.150  1.00  1.180          O  
ATOM  27937  CB  HIS A1768      -3.397  22.547  -7.281  1.00  1.760          C  
ATOM  27938  CG  HIS A1768      -2.604  21.362  -7.872  1.00  1.760          C  
ATOM  27939  ND1 HIS A1768      -1.594  20.718  -7.164  1.00  1.760          N  
ATOM  27940  CD2 HIS A1768      -2.669  20.730  -9.077  1.00  1.760          C  
ATOM  27941  CE1 HIS A1768      -1.080  19.750  -7.913  1.00  1.760          C  
ATOM  27942  NE2 HIS A1768      -1.702  19.733  -9.061  1.00  1.760          N  
ATOM  27943  H   HIS A1768      -5.071  24.203  -6.193  1.00  1.500          H  
ATOM  27944  HA  HIS A1768      -5.150  21.426  -6.779  1.00  1.510          H  
ATOM  27945 1HB  HIS A1768      -3.850  23.097  -8.108  1.00  2.110          H  
ATOM  27946 2HB  HIS A1768      -2.692  23.218  -6.790  1.00  2.110          H  
ATOM  27947  HD2 HIS A1768      -3.351  20.970  -9.895  1.00  2.110          H  
ATOM  27948  HE1 HIS A1768      -0.268  19.074  -7.631  1.00  2.110          H  
ATOM  27949  HE2 HIS A1768      -1.451  19.056  -9.802  1.00  2.110          H  
ATOM  27950  N   GLU A1769      -3.809  20.106  -5.173  1.00  1.240          N  
ATOM  27951  CA  GLU A1769      -3.280  19.245  -4.127  1.00  1.250          C  
ATOM  27952  C   GLU A1769      -1.958  19.720  -3.531  1.00  1.200          C  
ATOM  27953  O   GLU A1769      -1.747  19.602  -2.327  1.00  1.160          O  
ATOM  27954  CB  GLU A1769      -3.082  17.834  -4.685  1.00  1.750          C  
ATOM  27955  CG  GLU A1769      -2.613  16.785  -3.668  1.00  1.750          C  
ATOM  27956  CD  GLU A1769      -3.652  16.477  -2.630  1.00  1.750          C  
ATOM  27957  OE1 GLU A1769      -4.799  16.766  -2.873  1.00  1.750          O  
ATOM  27958  OE2 GLU A1769      -3.308  15.942  -1.602  1.00  1.750          O  
ATOM  27959  H   GLU A1769      -4.200  19.663  -5.993  1.00  1.490          H  
ATOM  27960  HA  GLU A1769      -4.023  19.195  -3.335  1.00  1.500          H  
ATOM  27961 1HB  GLU A1769      -4.018  17.482  -5.122  1.00  2.100          H  
ATOM  27962 2HB  GLU A1769      -2.343  17.867  -5.488  1.00  2.100          H  
ATOM  27963 1HG  GLU A1769      -2.381  15.864  -4.204  1.00  2.100          H  
ATOM  27964 2HG  GLU A1769      -1.700  17.121  -3.179  1.00  2.100          H  
ATOM  27965  N   GLY A1770      -1.034  20.243  -4.329  1.00  1.270          N  
ATOM  27966  CA  GLY A1770       0.240  20.638  -3.740  1.00  1.300          C  
ATOM  27967  C   GLY A1770       0.080  21.716  -2.659  1.00  1.250          C  
ATOM  27968  O   GLY A1770       0.757  21.680  -1.627  1.00  1.220          O  
ATOM  27969  H   GLY A1770      -1.206  20.364  -5.330  1.00  1.520          H  
ATOM  27970 1HA  GLY A1770       0.722  19.761  -3.310  1.00  1.560          H  
ATOM  27971 2HA  GLY A1770       0.895  21.007  -4.529  1.00  1.560          H  
ATOM  27972  N   LYS A1771      -0.835  22.658  -2.884  1.00  1.310          N  
ATOM  27973  CA  LYS A1771      -1.046  23.771  -1.976  1.00  1.330          C  
ATOM  27974  C   LYS A1771      -1.920  23.317  -0.826  1.00  1.240          C  
ATOM  27975  O   LYS A1771      -1.734  23.738   0.317  1.00  1.250          O  
ATOM  27976  CB  LYS A1771      -1.721  24.914  -2.722  1.00  1.850          C  
ATOM  27977  CG  LYS A1771      -0.892  25.620  -3.789  1.00  1.850          C  
ATOM  27978  CD  LYS A1771      -1.763  26.684  -4.485  1.00  1.850          C  
ATOM  27979  CE  LYS A1771      -1.095  27.298  -5.717  1.00  1.850          C  
ATOM  27980  NZ  LYS A1771      -2.038  28.226  -6.436  1.00  1.850          N  
ATOM  27981  H   LYS A1771      -1.428  22.587  -3.709  1.00  1.570          H  
ATOM  27982  HA  LYS A1771      -0.084  24.097  -1.579  1.00  1.600          H  
ATOM  27983 1HB  LYS A1771      -2.552  24.497  -3.254  1.00  2.220          H  
ATOM  27984 2HB  LYS A1771      -2.104  25.651  -2.015  1.00  2.220          H  
ATOM  27985 1HG  LYS A1771      -0.023  26.097  -3.324  1.00  2.220          H  
ATOM  27986 2HG  LYS A1771      -0.541  24.892  -4.520  1.00  2.220          H  
ATOM  27987 1HD  LYS A1771      -2.702  26.227  -4.794  1.00  2.220          H  
ATOM  27988 2HD  LYS A1771      -1.984  27.482  -3.775  1.00  2.220          H  
ATOM  27989 1HE  LYS A1771      -0.201  27.846  -5.428  1.00  2.220          H  
ATOM  27990 2HE  LYS A1771      -0.810  26.495  -6.398  1.00  2.220          H  
ATOM  27991 1HZ  LYS A1771      -1.593  28.600  -7.266  1.00  2.220          H  
ATOM  27992 2HZ  LYS A1771      -2.864  27.704  -6.711  1.00  2.220          H  
ATOM  27993 3HZ  LYS A1771      -2.314  28.986  -5.835  1.00  2.220          H  
ATOM  27994  N   LEU A1772      -2.882  22.454  -1.149  1.00  1.180          N  
ATOM  27995  CA  LEU A1772      -3.843  21.931  -0.192  1.00  1.150          C  
ATOM  27996  C   LEU A1772      -3.086  21.077   0.837  1.00  1.100          C  
ATOM  27997  O   LEU A1772      -3.370  21.118   2.044  1.00  1.110          O  
ATOM  27998  CB  LEU A1772      -4.910  21.143  -0.961  1.00  1.620          C  
ATOM  27999  CG  LEU A1772      -6.100  20.582  -0.211  1.00  1.620          C  
ATOM  28000  CD1 LEU A1772      -6.916  21.699   0.467  1.00  1.620          C  
ATOM  28001  CD2 LEU A1772      -6.960  19.812  -1.210  1.00  1.620          C  
ATOM  28002  H   LEU A1772      -2.963  22.175  -2.133  1.00  1.420          H  
ATOM  28003  HA  LEU A1772      -4.306  22.769   0.317  1.00  1.380          H  
ATOM  28004 1HB  LEU A1772      -5.287  21.770  -1.772  1.00  1.950          H  
ATOM  28005 2HB  LEU A1772      -4.413  20.294  -1.405  1.00  1.950          H  
ATOM  28006  HG  LEU A1772      -5.756  19.931   0.536  1.00  1.950          H  
ATOM  28007 1HD1 LEU A1772      -7.766  21.258   0.992  1.00  1.950          H  
ATOM  28008 2HD1 LEU A1772      -6.306  22.241   1.185  1.00  1.950          H  
ATOM  28009 3HD1 LEU A1772      -7.280  22.384  -0.300  1.00  1.950          H  
ATOM  28010 1HD2 LEU A1772      -7.818  19.379  -0.699  1.00  1.950          H  
ATOM  28011 2HD2 LEU A1772      -7.309  20.495  -1.995  1.00  1.950          H  
ATOM  28012 3HD2 LEU A1772      -6.361  19.012  -1.661  1.00  1.950          H  
ATOM  28013  N   SER A1773      -2.104  20.317   0.341  1.00  1.080          N  
ATOM  28014  CA  SER A1773      -1.220  19.499   1.148  1.00  1.050          C  
ATOM  28015  C   SER A1773      -0.435  20.397   2.093  1.00  1.080          C  
ATOM  28016  O   SER A1773      -0.330  20.090   3.283  1.00  1.080          O  
ATOM  28017  CB  SER A1773      -0.275  18.706   0.273  1.00  1.480          C  
ATOM  28018  OG  SER A1773       0.592  17.926   1.049  1.00  1.480          O  
ATOM  28019  H   SER A1773      -1.965  20.295  -0.666  1.00  1.300          H  
ATOM  28020  HA  SER A1773      -1.819  18.807   1.736  1.00  1.260          H  
ATOM  28021 1HB  SER A1773      -0.856  18.060  -0.390  1.00  1.780          H  
ATOM  28022 2HB  SER A1773       0.299  19.385  -0.357  1.00  1.780          H  
ATOM  28023  HG  SER A1773       1.146  17.455   0.424  1.00  1.780          H  
ATOM  28024  N   HIS A1774       0.096  21.527   1.583  1.00  1.140          N  
ATOM  28025  CA  HIS A1774       0.840  22.458   2.424  1.00  1.220          C  
ATOM  28026  C   HIS A1774      -0.044  23.029   3.535  1.00  1.210          C  
ATOM  28027  O   HIS A1774       0.421  23.175   4.671  1.00  1.230          O  
ATOM  28028  CB  HIS A1774       1.437  23.601   1.602  1.00  1.680          C  
ATOM  28029  CG  HIS A1774       2.536  23.172   0.676  1.00  1.680          C  
ATOM  28030  ND1 HIS A1774       3.084  24.016  -0.268  1.00  1.680          N  
ATOM  28031  CD2 HIS A1774       3.181  21.985   0.537  1.00  1.680          C  
ATOM  28032  CE1 HIS A1774       4.014  23.367  -0.946  1.00  1.680          C  
ATOM  28033  NE2 HIS A1774       4.095  22.139  -0.474  1.00  1.680          N  
ATOM  28034  H   HIS A1774       0.053  21.699   0.571  1.00  1.370          H  
ATOM  28035  HA  HIS A1774       1.662  21.932   2.900  1.00  1.460          H  
ATOM  28036 1HB  HIS A1774       0.660  24.080   1.016  1.00  2.010          H  
ATOM  28037 2HB  HIS A1774       1.845  24.347   2.276  1.00  2.010          H  
ATOM  28038  HD2 HIS A1774       3.012  21.074   1.113  1.00  2.010          H  
ATOM  28039  HE1 HIS A1774       4.614  23.771  -1.755  1.00  2.010          H  
ATOM  28040  HE2 HIS A1774       4.723  21.418  -0.803  1.00  2.010          H  
ATOM  28041  N   LEU A1775      -1.328  23.308   3.249  1.00  1.210          N  
ATOM  28042  CA  LEU A1775      -2.193  23.818   4.316  1.00  1.250          C  
ATOM  28043  C   LEU A1775      -2.325  22.776   5.414  1.00  1.190          C  
ATOM  28044  O   LEU A1775      -2.228  23.107   6.603  1.00  1.250          O  
ATOM  28045  CB  LEU A1775      -3.633  24.091   3.836  1.00  1.730          C  
ATOM  28046  CG  LEU A1775      -4.065  25.457   3.241  1.00  1.730          C  
ATOM  28047  CD1 LEU A1775      -3.806  26.588   4.223  1.00  1.730          C  
ATOM  28048  CD2 LEU A1775      -3.393  25.660   1.941  1.00  1.730          C  
ATOM  28049  H   LEU A1775      -1.649  23.241   2.275  1.00  1.450          H  
ATOM  28050  HA  LEU A1775      -1.750  24.693   4.753  1.00  1.500          H  
ATOM  28051 1HB  LEU A1775      -3.897  23.333   3.109  1.00  2.080          H  
ATOM  28052 2HB  LEU A1775      -4.252  23.951   4.699  1.00  2.080          H  
ATOM  28053  HG  LEU A1775      -5.133  25.430   3.065  1.00  2.080          H  
ATOM  28054 1HD1 LEU A1775      -4.154  27.525   3.788  1.00  2.080          H  
ATOM  28055 2HD1 LEU A1775      -4.353  26.392   5.148  1.00  2.080          H  
ATOM  28056 3HD1 LEU A1775      -2.762  26.677   4.439  1.00  2.080          H  
ATOM  28057 1HD2 LEU A1775      -3.728  26.577   1.510  1.00  2.080          H  
ATOM  28058 2HD2 LEU A1775      -2.314  25.690   2.071  1.00  2.080          H  
ATOM  28059 3HD2 LEU A1775      -3.659  24.846   1.285  1.00  2.080          H  
ATOM  28060  N   ARG A1776      -2.539  21.511   5.028  1.00  1.120          N  
ATOM  28061  CA  ARG A1776      -2.669  20.457   6.024  1.00  1.090          C  
ATOM  28062  C   ARG A1776      -1.393  20.243   6.815  1.00  1.090          C  
ATOM  28063  O   ARG A1776      -1.447  20.058   8.036  1.00  1.110          O  
ATOM  28064  CB  ARG A1776      -3.108  19.145   5.402  1.00  1.540          C  
ATOM  28065  CG  ARG A1776      -3.302  18.009   6.415  1.00  1.540          C  
ATOM  28066  CD  ARG A1776      -3.980  16.849   5.826  1.00  1.540          C  
ATOM  28067  NE  ARG A1776      -3.195  16.227   4.788  1.00  1.540          N  
ATOM  28068  CZ  ARG A1776      -3.638  15.258   3.958  1.00  1.540          C  
ATOM  28069  NH1 ARG A1776      -4.863  14.795   4.068  1.00  1.540          N  
ATOM  28070  NH2 ARG A1776      -2.824  14.781   3.030  1.00  1.540          N  
ATOM  28071  H   ARG A1776      -2.653  21.307   4.027  1.00  1.340          H  
ATOM  28072  HA  ARG A1776      -3.434  20.759   6.723  1.00  1.310          H  
ATOM  28073 1HB  ARG A1776      -4.039  19.285   4.872  1.00  1.850          H  
ATOM  28074 2HB  ARG A1776      -2.363  18.829   4.669  1.00  1.850          H  
ATOM  28075 1HG  ARG A1776      -2.329  17.673   6.778  1.00  1.850          H  
ATOM  28076 2HG  ARG A1776      -3.891  18.351   7.252  1.00  1.850          H  
ATOM  28077 1HD  ARG A1776      -4.171  16.113   6.603  1.00  1.850          H  
ATOM  28078 2HD  ARG A1776      -4.924  17.181   5.396  1.00  1.850          H  
ATOM  28079  HE  ARG A1776      -2.246  16.557   4.667  1.00  1.850          H  
ATOM  28080 1HH1 ARG A1776      -5.496  15.156   4.789  1.00  1.850          H  
ATOM  28081 2HH1 ARG A1776      -5.209  14.072   3.432  1.00  1.850          H  
ATOM  28082 1HH2 ARG A1776      -1.882  15.144   2.949  1.00  1.850          H  
ATOM  28083 2HH2 ARG A1776      -3.132  14.055   2.398  1.00  1.850          H  
ATOM  28084  N   SER A1777      -0.256  20.259   6.114  1.00  1.100          N  
ATOM  28085  CA  SER A1777       1.056  20.044   6.701  1.00  1.120          C  
ATOM  28086  C   SER A1777       1.363  21.090   7.752  1.00  1.140          C  
ATOM  28087  O   SER A1777       1.835  20.772   8.844  1.00  1.200          O  
ATOM  28088  CB  SER A1777       2.118  20.076   5.626  1.00  1.560          C  
ATOM  28089  OG  SER A1777       3.391  19.878   6.167  1.00  1.560          O  
ATOM  28090  H   SER A1777      -0.306  20.390   5.101  1.00  1.320          H  
ATOM  28091  HA  SER A1777       1.064  19.064   7.173  1.00  1.340          H  
ATOM  28092 1HB  SER A1777       1.904  19.305   4.887  1.00  1.870          H  
ATOM  28093 2HB  SER A1777       2.078  21.033   5.116  1.00  1.870          H  
ATOM  28094  HG  SER A1777       3.997  19.913   5.427  1.00  1.870          H  
ATOM  28095  N   LYS A1778       1.067  22.353   7.449  1.00  1.120          N  
ATOM  28096  CA  LYS A1778       1.328  23.382   8.426  1.00  1.150          C  
ATOM  28097  C   LYS A1778       0.345  23.283   9.597  1.00  1.050          C  
ATOM  28098  O   LYS A1778       0.746  23.341  10.753  1.00  1.000          O  
ATOM  28099  CB  LYS A1778       1.222  24.773   7.802  1.00  1.600          C  
ATOM  28100  CG  LYS A1778       1.586  25.964   8.757  1.00  1.600          C  
ATOM  28101  CD  LYS A1778       3.099  26.077   9.125  1.00  1.600          C  
ATOM  28102  CE  LYS A1778       3.916  26.647   7.943  1.00  1.600          C  
ATOM  28103  NZ  LYS A1778       5.343  26.890   8.285  1.00  1.600          N  
ATOM  28104  H   LYS A1778       0.710  22.592   6.519  1.00  1.340          H  
ATOM  28105  HA  LYS A1778       2.333  23.228   8.814  1.00  1.380          H  
ATOM  28106 1HB  LYS A1778       1.845  24.813   6.913  1.00  1.920          H  
ATOM  28107 2HB  LYS A1778       0.192  24.919   7.464  1.00  1.920          H  
ATOM  28108 1HG  LYS A1778       1.297  26.889   8.279  1.00  1.920          H  
ATOM  28109 2HG  LYS A1778       1.012  25.872   9.680  1.00  1.920          H  
ATOM  28110 1HD  LYS A1778       3.210  26.753   9.966  1.00  1.920          H  
ATOM  28111 2HD  LYS A1778       3.498  25.113   9.413  1.00  1.920          H  
ATOM  28112 1HE  LYS A1778       3.867  25.971   7.102  1.00  1.920          H  
ATOM  28113 2HE  LYS A1778       3.477  27.609   7.665  1.00  1.920          H  
ATOM  28114 1HZ  LYS A1778       5.809  27.300   7.485  1.00  1.920          H  
ATOM  28115 2HZ  LYS A1778       5.399  27.557   9.065  1.00  1.920          H  
ATOM  28116 3HZ  LYS A1778       5.795  26.025   8.545  1.00  1.920          H  
ATOM  28117  N   GLN A1779      -0.953  23.112   9.343  1.00  1.100          N  
ATOM  28118  CA  GLN A1779      -1.880  23.128  10.471  1.00  1.060          C  
ATOM  28119  C   GLN A1779      -1.638  22.000  11.485  1.00  0.980          C  
ATOM  28120  O   GLN A1779      -1.697  22.242  12.694  1.00  0.980          O  
ATOM  28121  CB  GLN A1779      -3.334  23.149   9.980  1.00  1.500          C  
ATOM  28122  CG  GLN A1779      -3.714  24.484   9.327  1.00  1.500          C  
ATOM  28123  CD  GLN A1779      -5.149  24.573   8.827  1.00  1.500          C  
ATOM  28124  OE1 GLN A1779      -5.920  23.614   8.844  1.00  1.500          O  
ATOM  28125  NE2 GLN A1779      -5.512  25.768   8.374  1.00  1.500          N  
ATOM  28126  H   GLN A1779      -1.304  23.019   8.382  1.00  1.320          H  
ATOM  28127  HA  GLN A1779      -1.723  24.067  11.002  1.00  1.270          H  
ATOM  28128 1HB  GLN A1779      -3.480  22.359   9.242  1.00  1.800          H  
ATOM  28129 2HB  GLN A1779      -4.015  22.961  10.811  1.00  1.800          H  
ATOM  28130 1HG  GLN A1779      -3.575  25.266  10.074  1.00  1.800          H  
ATOM  28131 2HG  GLN A1779      -3.049  24.660   8.482  1.00  1.800          H  
ATOM  28132 1HE2 GLN A1779      -6.438  25.921   8.043  1.00  1.800          H  
ATOM  28133 2HE2 GLN A1779      -4.854  26.522   8.374  1.00  1.800          H  
ATOM  28134  N   VAL A1780      -1.250  20.816  11.008  1.00  0.970          N  
ATOM  28135  CA  VAL A1780      -0.986  19.652  11.861  1.00  0.990          C  
ATOM  28136  C   VAL A1780       0.399  19.727  12.543  1.00  0.950          C  
ATOM  28137  O   VAL A1780       0.783  18.826  13.290  1.00  0.920          O  
ATOM  28138  CB  VAL A1780      -1.108  18.348  11.010  1.00  1.380          C  
ATOM  28139  CG1 VAL A1780       0.141  18.140  10.165  1.00  1.380          C  
ATOM  28140  CG2 VAL A1780      -1.403  17.131  11.892  1.00  1.380          C  
ATOM  28141  H   VAL A1780      -1.200  20.688   9.989  1.00  1.160          H  
ATOM  28142  HA  VAL A1780      -1.750  19.634  12.639  1.00  1.190          H  
ATOM  28143  HB  VAL A1780      -1.934  18.483  10.306  1.00  1.650          H  
ATOM  28144 1HG1 VAL A1780       0.011  17.261   9.537  1.00  1.650          H  
ATOM  28145 2HG1 VAL A1780       0.287  19.000   9.542  1.00  1.650          H  
ATOM  28146 3HG1 VAL A1780       1.016  18.000  10.793  1.00  1.650          H  
ATOM  28147 1HG2 VAL A1780      -1.520  16.246  11.270  1.00  1.650          H  
ATOM  28148 2HG2 VAL A1780      -0.599  16.958  12.604  1.00  1.650          H  
ATOM  28149 3HG2 VAL A1780      -2.312  17.295  12.429  1.00  1.650          H  
ATOM  28150  N   ALA A1781       1.209  20.730  12.178  1.00  0.980          N  
ATOM  28151  CA  ALA A1781       2.579  20.883  12.660  1.00  0.980          C  
ATOM  28152  C   ALA A1781       2.684  21.126  14.156  1.00  0.960          C  
ATOM  28153  O   ALA A1781       1.887  21.871  14.742  1.00  0.960          O  
ATOM  28154  CB  ALA A1781       3.258  22.036  11.931  1.00  1.370          C  
ATOM  28155  H   ALA A1781       0.851  21.462  11.562  1.00  1.180          H  
ATOM  28156  HA  ALA A1781       3.114  19.960  12.428  1.00  1.180          H  
ATOM  28157 1HB  ALA A1781       4.295  22.123  12.250  1.00  1.650          H  
ATOM  28158 2HB  ALA A1781       3.226  21.846  10.857  1.00  1.650          H  
ATOM  28159 3HB  ALA A1781       2.734  22.959  12.147  1.00  1.650          H  
ATOM  28160  N   ASN A1782       3.787  20.629  14.737  1.00  0.960          N  
ATOM  28161  CA  ASN A1782       4.093  20.837  16.154  1.00  0.960          C  
ATOM  28162  C   ASN A1782       4.228  22.303  16.517  1.00  0.980          C  
ATOM  28163  O   ASN A1782       4.025  22.661  17.673  1.00  0.980          O  
ATOM  28164  CB  ASN A1782       5.343  20.094  16.582  1.00  1.340          C  
ATOM  28165  CG  ASN A1782       5.134  18.610  16.746  1.00  1.340          C  
ATOM  28166  OD1 ASN A1782       4.003  18.141  16.894  1.00  1.340          O  
ATOM  28167  ND2 ASN A1782       6.207  17.850  16.733  1.00  1.340          N  
ATOM  28168  H   ASN A1782       4.396  20.037  14.183  1.00  1.150          H  
ATOM  28169  HA  ASN A1782       3.267  20.441  16.732  1.00  1.150          H  
ATOM  28170 1HB  ASN A1782       6.131  20.255  15.847  1.00  1.610          H  
ATOM  28171 2HB  ASN A1782       5.692  20.492  17.533  1.00  1.610          H  
ATOM  28172 1HD2 ASN A1782       6.109  16.857  16.859  1.00  1.610          H  
ATOM  28173 2HD2 ASN A1782       7.110  18.253  16.618  1.00  1.610          H  
ATOM  28174  N   LEU A1783       4.599  23.154  15.566  1.00  1.020          N  
ATOM  28175  CA  LEU A1783       4.742  24.580  15.844  1.00  1.060          C  
ATOM  28176  C   LEU A1783       3.401  25.234  16.128  1.00  1.080          C  
ATOM  28177  O   LEU A1783       3.321  26.189  16.904  1.00  1.110          O  
ATOM  28178  CB  LEU A1783       5.465  25.277  14.679  1.00  1.470          C  
ATOM  28179  CG  LEU A1783       4.697  25.462  13.307  1.00  1.470          C  
ATOM  28180  CD1 LEU A1783       3.918  26.817  13.253  1.00  1.470          C  
ATOM  28181  CD2 LEU A1783       5.726  25.378  12.185  1.00  1.470          C  
ATOM  28182  H   LEU A1783       4.775  22.815  14.621  1.00  1.220          H  
ATOM  28183  HA  LEU A1783       5.361  24.679  16.750  1.00  1.270          H  
ATOM  28184 1HB  LEU A1783       5.769  26.276  15.017  1.00  1.760          H  
ATOM  28185 2HB  LEU A1783       6.364  24.724  14.450  1.00  1.760          H  
ATOM  28186  HG  LEU A1783       3.989  24.685  13.178  1.00  1.760          H  
ATOM  28187 1HD1 LEU A1783       3.420  26.893  12.293  1.00  1.760          H  
ATOM  28188 2HD1 LEU A1783       3.200  26.884  14.007  1.00  1.760          H  
ATOM  28189 3HD1 LEU A1783       4.621  27.649  13.362  1.00  1.760          H  
ATOM  28190 1HD2 LEU A1783       5.225  25.474  11.236  1.00  1.760          H  
ATOM  28191 2HD2 LEU A1783       6.474  26.175  12.286  1.00  1.760          H  
ATOM  28192 3HD2 LEU A1783       6.226  24.412  12.241  1.00  1.760          H  
ATOM  28193  N   ASN A1784       2.339  24.730  15.484  1.00  1.080          N  
ATOM  28194  CA  ASN A1784       1.022  25.302  15.638  1.00  1.100          C  
ATOM  28195  C   ASN A1784       0.458  24.756  16.934  1.00  1.040          C  
ATOM  28196  O   ASN A1784      -0.018  25.502  17.786  1.00  1.030          O  
ATOM  28197  CB  ASN A1784       0.200  24.997  14.396  1.00  1.530          C  
ATOM  28198  CG  ASN A1784      -1.131  25.684  14.323  1.00  1.530          C  
ATOM  28199  OD1 ASN A1784      -1.300  26.869  14.664  1.00  1.530          O  
ATOM  28200  ND2 ASN A1784      -2.089  24.957  13.827  1.00  1.530          N  
ATOM  28201  H   ASN A1784       2.419  23.901  14.888  1.00  1.300          H  
ATOM  28202  HA  ASN A1784       1.109  26.377  15.752  1.00  1.320          H  
ATOM  28203 1HB  ASN A1784       0.782  25.276  13.514  1.00  1.840          H  
ATOM  28204 2HB  ASN A1784       0.028  23.919  14.331  1.00  1.840          H  
ATOM  28205 1HD2 ASN A1784      -3.034  25.330  13.701  1.00  1.840          H  
ATOM  28206 2HD2 ASN A1784      -1.885  24.014  13.530  1.00  1.840          H  
ATOM  28207  N   LEU A1785       0.639  23.460  17.135  1.00  1.030          N  
ATOM  28208  CA  LEU A1785       0.164  22.817  18.345  1.00  1.000          C  
ATOM  28209  C   LEU A1785       0.866  23.458  19.545  1.00  0.980          C  
ATOM  28210  O   LEU A1785       0.246  23.690  20.582  1.00  0.980          O  
ATOM  28211  CB  LEU A1785       0.469  21.330  18.242  1.00  1.410          C  
ATOM  28212  CG  LEU A1785      -0.308  20.544  17.187  1.00  1.410          C  
ATOM  28213  CD1 LEU A1785       0.358  19.193  17.007  1.00  1.410          C  
ATOM  28214  CD2 LEU A1785      -1.756  20.366  17.640  1.00  1.410          C  
ATOM  28215  H   LEU A1785       1.055  22.890  16.394  1.00  1.240          H  
ATOM  28216  HA  LEU A1785      -0.896  22.983  18.446  1.00  1.200          H  
ATOM  28217 1HB  LEU A1785       1.517  21.245  18.017  1.00  1.690          H  
ATOM  28218 2HB  LEU A1785       0.271  20.873  19.195  1.00  1.690          H  
ATOM  28219  HG  LEU A1785      -0.282  21.083  16.228  1.00  1.690          H  
ATOM  28220 1HD1 LEU A1785      -0.185  18.620  16.251  1.00  1.690          H  
ATOM  28221 2HD1 LEU A1785       1.373  19.312  16.668  1.00  1.690          H  
ATOM  28222 3HD1 LEU A1785       0.360  18.650  17.942  1.00  1.690          H  
ATOM  28223 1HD2 LEU A1785      -2.291  19.811  16.902  1.00  1.690          H  
ATOM  28224 2HD2 LEU A1785      -1.760  19.823  18.573  1.00  1.690          H  
ATOM  28225 3HD2 LEU A1785      -2.242  21.327  17.768  1.00  1.690          H  
ATOM  28226  N   TYR A1786       2.154  23.777  19.406  1.00  0.990          N  
ATOM  28227  CA  TYR A1786       2.891  24.451  20.458  1.00  0.990          C  
ATOM  28228  C   TYR A1786       2.245  25.807  20.745  1.00  0.970          C  
ATOM  28229  O   TYR A1786       1.892  26.105  21.891  1.00  0.970          O  
ATOM  28230  CB  TYR A1786       4.352  24.650  20.067  1.00  1.390          C  
ATOM  28231  CG  TYR A1786       5.127  25.321  21.132  1.00  1.390          C  
ATOM  28232  CD1 TYR A1786       5.557  24.555  22.152  1.00  1.390          C  
ATOM  28233  CD2 TYR A1786       5.392  26.676  21.113  1.00  1.390          C  
ATOM  28234  CE1 TYR A1786       6.248  25.084  23.183  1.00  1.390          C  
ATOM  28235  CE2 TYR A1786       6.105  27.229  22.154  1.00  1.390          C  
ATOM  28236  CZ  TYR A1786       6.532  26.423  23.198  1.00  1.390          C  
ATOM  28237  OH  TYR A1786       7.233  26.958  24.260  1.00  1.390          O  
ATOM  28238  H   TYR A1786       2.658  23.525  18.558  1.00  1.190          H  
ATOM  28239  HA  TYR A1786       2.844  23.849  21.365  1.00  1.190          H  
ATOM  28240 1HB  TYR A1786       4.812  23.677  19.871  1.00  1.660          H  
ATOM  28241 2HB  TYR A1786       4.421  25.237  19.160  1.00  1.660          H  
ATOM  28242  HD1 TYR A1786       5.339  23.494  22.131  1.00  1.660          H  
ATOM  28243  HD2 TYR A1786       5.041  27.304  20.295  1.00  1.660          H  
ATOM  28244  HE1 TYR A1786       6.573  24.445  23.984  1.00  1.660          H  
ATOM  28245  HE2 TYR A1786       6.318  28.300  22.161  1.00  1.660          H  
ATOM  28246  HH  TYR A1786       7.437  26.246  24.899  1.00  1.660          H  
ATOM  28247  N   ARG A1787       2.026  26.625  19.688  1.00  0.980          N  
ATOM  28248  CA  ARG A1787       1.432  27.955  19.840  1.00  1.000          C  
ATOM  28249  C   ARG A1787       0.178  27.881  20.707  1.00  1.020          C  
ATOM  28250  O   ARG A1787      -0.013  28.697  21.626  1.00  1.070          O  
ATOM  28251  CB  ARG A1787       1.115  28.561  18.467  1.00  1.390          C  
ATOM  28252  CG  ARG A1787       0.561  30.012  18.462  1.00  1.390          C  
ATOM  28253  CD  ARG A1787       0.420  30.603  17.067  1.00  1.390          C  
ATOM  28254  NE  ARG A1787       1.739  30.835  16.427  1.00  1.390          N  
ATOM  28255  CZ  ARG A1787       2.290  30.120  15.415  1.00  1.390          C  
ATOM  28256  NH1 ARG A1787       1.655  29.099  14.871  1.00  1.390          N  
ATOM  28257  NH2 ARG A1787       3.490  30.450  14.985  1.00  1.390          N  
ATOM  28258  H   ARG A1787       2.329  26.338  18.751  1.00  1.180          H  
ATOM  28259  HA  ARG A1787       2.153  28.603  20.310  1.00  1.200          H  
ATOM  28260 1HB  ARG A1787       2.013  28.523  17.854  1.00  1.670          H  
ATOM  28261 2HB  ARG A1787       0.372  27.945  17.973  1.00  1.670          H  
ATOM  28262 1HG  ARG A1787      -0.429  30.017  18.912  1.00  1.670          H  
ATOM  28263 2HG  ARG A1787       1.223  30.665  19.036  1.00  1.670          H  
ATOM  28264 1HD  ARG A1787      -0.184  29.949  16.444  1.00  1.670          H  
ATOM  28265 2HD  ARG A1787      -0.085  31.561  17.158  1.00  1.670          H  
ATOM  28266  HE  ARG A1787       2.292  31.608  16.794  1.00  1.670          H  
ATOM  28267 1HH1 ARG A1787       0.738  28.835  15.199  1.00  1.670          H  
ATOM  28268 2HH1 ARG A1787       2.090  28.571  14.130  1.00  1.670          H  
ATOM  28269 1HH2 ARG A1787       4.000  31.254  15.413  1.00  1.670          H  
ATOM  28270 2HH2 ARG A1787       3.930  29.902  14.258  1.00  1.670          H  
ATOM  28271  N   LEU A1788      -0.669  26.905  20.384  1.00  1.020          N  
ATOM  28272  CA  LEU A1788      -1.904  26.625  21.086  1.00  1.060          C  
ATOM  28273  C   LEU A1788      -1.708  26.209  22.537  1.00  1.030          C  
ATOM  28274  O   LEU A1788      -2.274  26.826  23.444  1.00  1.100          O  
ATOM  28275  CB  LEU A1788      -2.603  25.484  20.370  1.00  1.470          C  
ATOM  28276  CG  LEU A1788      -3.647  25.787  19.314  1.00  1.470          C  
ATOM  28277  CD1 LEU A1788      -3.182  26.798  18.258  1.00  1.470          C  
ATOM  28278  CD2 LEU A1788      -3.911  24.507  18.635  1.00  1.470          C  
ATOM  28279  H   LEU A1788      -0.423  26.318  19.577  1.00  1.220          H  
ATOM  28280  HA  LEU A1788      -2.522  27.522  21.069  1.00  1.270          H  
ATOM  28281 1HB  LEU A1788      -1.835  24.897  19.883  1.00  1.760          H  
ATOM  28282 2HB  LEU A1788      -3.064  24.851  21.119  1.00  1.760          H  
ATOM  28283  HG  LEU A1788      -4.549  26.159  19.796  1.00  1.760          H  
ATOM  28284 1HD1 LEU A1788      -3.973  26.938  17.525  1.00  1.760          H  
ATOM  28285 2HD1 LEU A1788      -2.962  27.754  18.728  1.00  1.760          H  
ATOM  28286 3HD1 LEU A1788      -2.294  26.438  17.753  1.00  1.760          H  
ATOM  28287 1HD2 LEU A1788      -4.670  24.668  17.917  1.00  1.760          H  
ATOM  28288 2HD2 LEU A1788      -3.004  24.156  18.148  1.00  1.760          H  
ATOM  28289 3HD2 LEU A1788      -4.224  23.782  19.342  1.00  1.760          H  
ATOM  28290  N   GLY A1789      -0.887  25.182  22.771  1.00  0.990          N  
ATOM  28291  CA  GLY A1789      -0.692  24.681  24.122  1.00  1.010          C  
ATOM  28292  C   GLY A1789      -0.172  25.773  25.046  1.00  1.040          C  
ATOM  28293  O   GLY A1789      -0.530  25.838  26.226  1.00  1.120          O  
ATOM  28294  H   GLY A1789      -0.406  24.729  21.989  1.00  1.190          H  
ATOM  28295 1HA  GLY A1789      -1.632  24.297  24.495  1.00  1.210          H  
ATOM  28296 2HA  GLY A1789      -0.001  23.853  24.093  1.00  1.210          H  
ATOM  28297  N   ARG A1790       0.685  26.653  24.530  1.00  1.020          N  
ATOM  28298  CA  ARG A1790       1.164  27.764  25.337  1.00  1.090          C  
ATOM  28299  C   ARG A1790       0.056  28.748  25.681  1.00  1.110          C  
ATOM  28300  O   ARG A1790      -0.123  29.105  26.856  1.00  1.380          O  
ATOM  28301  CB  ARG A1790       2.274  28.486  24.627  1.00  1.500          C  
ATOM  28302  CG  ARG A1790       3.635  27.829  24.631  1.00  1.500          C  
ATOM  28303  CD  ARG A1790       4.282  27.946  25.923  1.00  1.500          C  
ATOM  28304  NE  ARG A1790       4.463  29.345  26.334  1.00  1.500          N  
ATOM  28305  CZ  ARG A1790       5.509  30.156  26.001  1.00  1.500          C  
ATOM  28306  NH1 ARG A1790       6.514  29.731  25.253  1.00  1.500          N  
ATOM  28307  NH2 ARG A1790       5.521  31.401  26.444  1.00  1.500          N  
ATOM  28308  H   ARG A1790       1.012  26.540  23.562  1.00  1.220          H  
ATOM  28309  HA  ARG A1790       1.545  27.353  26.260  1.00  1.310          H  
ATOM  28310 1HB  ARG A1790       1.988  28.509  23.583  1.00  1.800          H  
ATOM  28311 2HB  ARG A1790       2.359  29.503  24.971  1.00  1.800          H  
ATOM  28312 1HG  ARG A1790       3.553  26.776  24.359  1.00  1.800          H  
ATOM  28313 2HG  ARG A1790       4.280  28.323  23.946  1.00  1.800          H  
ATOM  28314 1HD  ARG A1790       3.731  27.420  26.700  1.00  1.800          H  
ATOM  28315 2HD  ARG A1790       5.256  27.516  25.821  1.00  1.800          H  
ATOM  28316  HE  ARG A1790       3.728  29.749  26.909  1.00  1.800          H  
ATOM  28317 1HH1 ARG A1790       6.546  28.771  24.899  1.00  1.800          H  
ATOM  28318 2HH1 ARG A1790       7.273  30.360  25.031  1.00  1.800          H  
ATOM  28319 1HH2 ARG A1790       4.762  31.740  27.027  1.00  1.800          H  
ATOM  28320 2HH2 ARG A1790       6.294  32.012  26.215  1.00  1.800          H  
ATOM  28321  N   ARG A1791      -0.764  29.123  24.689  1.00  1.180          N  
ATOM  28322  CA  ARG A1791      -1.863  30.066  24.946  1.00  1.240          C  
ATOM  28323  C   ARG A1791      -2.865  29.517  25.967  1.00  1.130          C  
ATOM  28324  O   ARG A1791      -3.411  30.260  26.788  1.00  1.190          O  
ATOM  28325  CB  ARG A1791      -2.581  30.437  23.659  1.00  1.710          C  
ATOM  28326  CG  ARG A1791      -1.789  31.341  22.720  1.00  1.710          C  
ATOM  28327  CD  ARG A1791      -2.520  31.606  21.450  1.00  1.710          C  
ATOM  28328  NE  ARG A1791      -1.778  32.512  20.580  1.00  1.710          N  
ATOM  28329  CZ  ARG A1791      -2.166  32.912  19.357  1.00  1.710          C  
ATOM  28330  NH1 ARG A1791      -3.283  32.504  18.805  1.00  1.710          N  
ATOM  28331  NH2 ARG A1791      -1.402  33.742  18.695  1.00  1.710          N  
ATOM  28332  H   ARG A1791      -0.578  28.803  23.722  1.00  1.420          H  
ATOM  28333  HA  ARG A1791      -1.429  30.973  25.372  1.00  1.490          H  
ATOM  28334 1HB  ARG A1791      -2.832  29.535  23.114  1.00  2.050          H  
ATOM  28335 2HB  ARG A1791      -3.515  30.958  23.891  1.00  2.050          H  
ATOM  28336 1HG  ARG A1791      -1.594  32.305  23.194  1.00  2.050          H  
ATOM  28337 2HG  ARG A1791      -0.839  30.880  22.471  1.00  2.050          H  
ATOM  28338 1HD  ARG A1791      -2.654  30.655  20.919  1.00  2.050          H  
ATOM  28339 2HD  ARG A1791      -3.490  32.048  21.670  1.00  2.050          H  
ATOM  28340  HE  ARG A1791      -0.869  32.895  20.914  1.00  2.050          H  
ATOM  28341 1HH1 ARG A1791      -3.890  31.867  19.277  1.00  2.050          H  
ATOM  28342 2HH1 ARG A1791      -3.500  32.853  17.856  1.00  2.050          H  
ATOM  28343 1HH2 ARG A1791      -0.515  34.059  19.133  1.00  2.050          H  
ATOM  28344 2HH2 ARG A1791      -1.706  34.056  17.765  1.00  2.050          H  
ATOM  28345  N   LYS A1792      -3.053  28.200  25.952  1.00  1.040          N  
ATOM  28346  CA  LYS A1792      -3.970  27.533  26.864  1.00  0.990          C  
ATOM  28347  C   LYS A1792      -3.312  27.182  28.196  1.00  0.990          C  
ATOM  28348  O   LYS A1792      -3.951  26.550  29.035  1.00  0.980          O  
ATOM  28349  CB  LYS A1792      -4.552  26.255  26.242  1.00  1.410          C  
ATOM  28350  CG  LYS A1792      -5.345  26.437  24.933  1.00  1.410          C  
ATOM  28351  CD  LYS A1792      -6.508  27.394  25.090  1.00  1.410          C  
ATOM  28352  CE  LYS A1792      -7.374  27.360  23.882  1.00  1.410          C  
ATOM  28353  NZ  LYS A1792      -8.455  28.380  23.907  1.00  1.410          N  
ATOM  28354  H   LYS A1792      -2.589  27.655  25.218  1.00  1.250          H  
ATOM  28355  HA  LYS A1792      -4.787  28.217  27.093  1.00  1.190          H  
ATOM  28356 1HB  LYS A1792      -3.750  25.559  26.020  1.00  1.690          H  
ATOM  28357 2HB  LYS A1792      -5.224  25.769  26.950  1.00  1.690          H  
ATOM  28358 1HG  LYS A1792      -4.680  26.808  24.159  1.00  1.690          H  
ATOM  28359 2HG  LYS A1792      -5.731  25.466  24.610  1.00  1.690          H  
ATOM  28360 1HD  LYS A1792      -7.089  27.141  25.972  1.00  1.690          H  
ATOM  28361 2HD  LYS A1792      -6.133  28.409  25.194  1.00  1.690          H  
ATOM  28362 1HE  LYS A1792      -6.764  27.520  22.995  1.00  1.690          H  
ATOM  28363 2HE  LYS A1792      -7.826  26.379  23.817  1.00  1.690          H  
ATOM  28364 1HZ  LYS A1792      -8.991  28.234  23.038  1.00  1.690          H  
ATOM  28365 2HZ  LYS A1792      -9.063  28.261  24.705  1.00  1.690          H  
ATOM  28366 3HZ  LYS A1792      -8.064  29.305  23.929  1.00  1.690          H  
ATOM  28367  N   ARG A1793      -2.036  27.566  28.375  1.00  1.050          N  
ATOM  28368  CA  ARG A1793      -1.227  27.310  29.558  1.00  1.070          C  
ATOM  28369  C   ARG A1793      -1.061  25.834  29.895  1.00  0.980          C  
ATOM  28370  O   ARG A1793      -0.870  25.498  31.056  1.00  1.010          O  
ATOM  28371  CB  ARG A1793      -1.867  27.984  30.770  1.00  1.490          C  
ATOM  28372  CG  ARG A1793      -1.984  29.495  30.703  1.00  1.490          C  
ATOM  28373  CD  ARG A1793      -2.698  30.031  31.901  1.00  1.490          C  
ATOM  28374  NE  ARG A1793      -2.905  31.478  31.825  1.00  1.490          N  
ATOM  28375  CZ  ARG A1793      -2.048  32.438  32.256  1.00  1.490          C  
ATOM  28376  NH1 ARG A1793      -0.899  32.141  32.850  1.00  1.490          N  
ATOM  28377  NH2 ARG A1793      -2.375  33.712  32.079  1.00  1.490          N  
ATOM  28378  H   ARG A1793      -1.567  28.105  27.644  1.00  1.260          H  
ATOM  28379  HA  ARG A1793      -0.242  27.742  29.386  1.00  1.280          H  
ATOM  28380 1HB  ARG A1793      -2.853  27.579  30.965  1.00  1.790          H  
ATOM  28381 2HB  ARG A1793      -1.264  27.766  31.643  1.00  1.790          H  
ATOM  28382 1HG  ARG A1793      -0.985  29.930  30.678  1.00  1.790          H  
ATOM  28383 2HG  ARG A1793      -2.533  29.788  29.808  1.00  1.790          H  
ATOM  28384 1HD  ARG A1793      -3.676  29.554  31.958  1.00  1.790          H  
ATOM  28385 2HD  ARG A1793      -2.143  29.804  32.805  1.00  1.790          H  
ATOM  28386  HE  ARG A1793      -3.763  31.790  31.382  1.00  1.790          H  
ATOM  28387 1HH1 ARG A1793      -0.603  31.167  33.022  1.00  1.790          H  
ATOM  28388 2HH1 ARG A1793      -0.288  32.880  33.158  1.00  1.790          H  
ATOM  28389 1HH2 ARG A1793      -3.246  33.953  31.629  1.00  1.790          H  
ATOM  28390 2HH2 ARG A1793      -1.751  34.442  32.391  1.00  1.790          H  
ATOM  28391  N   LEU A1794      -1.001  24.938  28.907  1.00  0.940          N  
ATOM  28392  CA  LEU A1794      -0.884  23.521  29.250  1.00  0.920          C  
ATOM  28393  C   LEU A1794       0.421  23.218  29.962  1.00  0.900          C  
ATOM  28394  O   LEU A1794       0.471  22.356  30.837  1.00  0.900          O  
ATOM  28395  CB  LEU A1794      -0.965  22.616  28.015  1.00  1.300          C  
ATOM  28396  CG  LEU A1794      -2.307  22.584  27.237  1.00  1.300          C  
ATOM  28397  CD1 LEU A1794      -2.131  21.627  26.046  1.00  1.300          C  
ATOM  28398  CD2 LEU A1794      -3.476  22.189  28.147  1.00  1.300          C  
ATOM  28399  H   LEU A1794      -1.065  25.231  27.927  1.00  1.130          H  
ATOM  28400  HA  LEU A1794      -1.683  23.268  29.941  1.00  1.100          H  
ATOM  28401 1HB  LEU A1794      -0.198  22.942  27.308  1.00  1.560          H  
ATOM  28402 2HB  LEU A1794      -0.734  21.596  28.318  1.00  1.560          H  
ATOM  28403  HG  LEU A1794      -2.504  23.575  26.830  1.00  1.560          H  
ATOM  28404 1HD1 LEU A1794      -3.039  21.610  25.448  1.00  1.560          H  
ATOM  28405 2HD1 LEU A1794      -1.303  21.961  25.436  1.00  1.560          H  
ATOM  28406 3HD1 LEU A1794      -1.923  20.621  26.412  1.00  1.560          H  
ATOM  28407 1HD2 LEU A1794      -4.400  22.180  27.572  1.00  1.560          H  
ATOM  28408 2HD2 LEU A1794      -3.294  21.204  28.562  1.00  1.560          H  
ATOM  28409 3HD2 LEU A1794      -3.580  22.907  28.950  1.00  1.560          H  
ATOM  28410  N   GLY A1795       1.486  23.942  29.625  1.00  0.930          N  
ATOM  28411  CA  GLY A1795       2.792  23.703  30.234  1.00  0.950          C  
ATOM  28412  C   GLY A1795       2.771  23.821  31.760  1.00  0.950          C  
ATOM  28413  O   GLY A1795       3.516  23.120  32.447  1.00  1.020          O  
ATOM  28414  H   GLY A1795       1.395  24.648  28.906  1.00  1.120          H  
ATOM  28415 1HA  GLY A1795       3.143  22.712  29.954  1.00  1.140          H  
ATOM  28416 2HA  GLY A1795       3.506  24.413  29.828  1.00  1.140          H  
ATOM  28417  N   GLU A1796       1.889  24.662  32.308  1.00  0.950          N  
ATOM  28418  CA  GLU A1796       1.798  24.871  33.748  1.00  0.990          C  
ATOM  28419  C   GLU A1796       1.334  23.599  34.475  1.00  1.010          C  
ATOM  28420  O   GLU A1796       1.558  23.407  35.674  1.00  1.210          O  
ATOM  28421  CB  GLU A1796       0.820  26.017  34.041  1.00  1.370          C  
ATOM  28422  CG  GLU A1796       1.270  27.396  33.553  1.00  1.370          C  
ATOM  28423  CD  GLU A1796       0.282  28.522  33.875  1.00  1.370          C  
ATOM  28424  OE1 GLU A1796      -0.791  28.241  34.383  1.00  1.370          O  
ATOM  28425  OE2 GLU A1796       0.591  29.655  33.565  1.00  1.370          O  
ATOM  28426  H   GLU A1796       1.228  25.184  31.728  1.00  1.140          H  
ATOM  28427  HA  GLU A1796       2.783  25.146  34.121  1.00  1.190          H  
ATOM  28428 1HB  GLU A1796      -0.148  25.802  33.606  1.00  1.640          H  
ATOM  28429 2HB  GLU A1796       0.697  26.093  35.105  1.00  1.640          H  
ATOM  28430 1HG  GLU A1796       2.224  27.619  34.008  1.00  1.640          H  
ATOM  28431 2HG  GLU A1796       1.417  27.351  32.476  1.00  1.640          H  
ATOM  28432  N   TYR A1797       0.642  22.728  33.751  1.00  0.900          N  
ATOM  28433  CA  TYR A1797       0.042  21.525  34.293  1.00  0.930          C  
ATOM  28434  C   TYR A1797       0.818  20.289  33.856  1.00  1.050          C  
ATOM  28435  O   TYR A1797       0.360  19.160  34.041  1.00  1.440          O  
ATOM  28436  CB  TYR A1797      -1.385  21.433  33.774  1.00  1.290          C  
ATOM  28437  CG  TYR A1797      -2.275  22.599  34.156  1.00  1.290          C  
ATOM  28438  CD1 TYR A1797      -2.241  23.749  33.414  1.00  1.290          C  
ATOM  28439  CD2 TYR A1797      -3.157  22.494  35.183  1.00  1.290          C  
ATOM  28440  CE1 TYR A1797      -3.098  24.795  33.704  1.00  1.290          C  
ATOM  28441  CE2 TYR A1797      -4.002  23.506  35.482  1.00  1.290          C  
ATOM  28442  CZ  TYR A1797      -3.995  24.658  34.748  1.00  1.290          C  
ATOM  28443  OH  TYR A1797      -4.901  25.659  35.056  1.00  1.290          O  
ATOM  28444  H   TYR A1797       0.536  22.876  32.745  1.00  1.080          H  
ATOM  28445  HA  TYR A1797       0.052  21.577  35.381  1.00  1.120          H  
ATOM  28446 1HB  TYR A1797      -1.374  21.356  32.682  1.00  1.550          H  
ATOM  28447 2HB  TYR A1797      -1.840  20.523  34.159  1.00  1.550          H  
ATOM  28448  HD1 TYR A1797      -1.549  23.832  32.589  1.00  1.550          H  
ATOM  28449  HD2 TYR A1797      -3.205  21.612  35.751  1.00  1.550          H  
ATOM  28450  HE1 TYR A1797      -3.068  25.701  33.098  1.00  1.550          H  
ATOM  28451  HE2 TYR A1797      -4.700  23.394  36.300  1.00  1.550          H  
ATOM  28452  HH  TYR A1797      -5.462  25.346  35.813  1.00  1.550          H  
ATOM  28453  N   MET A1798       1.995  20.493  33.268  1.00  1.130          N  
ATOM  28454  CA  MET A1798       2.763  19.382  32.742  1.00  1.380          C  
ATOM  28455  C   MET A1798       3.357  18.463  33.783  1.00  1.080          C  
ATOM  28456  O   MET A1798       4.226  18.849  34.579  1.00  1.220          O  
ATOM  28457  CB  MET A1798       3.924  19.926  31.928  1.00  1.830          C  
ATOM  28458  CG  MET A1798       4.787  18.862  31.272  1.00  1.830          C  
ATOM  28459  SD  MET A1798       3.989  17.961  29.985  1.00  1.830          S  
ATOM  28460  CE  MET A1798       4.038  19.196  28.719  1.00  1.830          C  
ATOM  28461  H   MET A1798       2.366  21.440  33.151  1.00  1.360          H  
ATOM  28462  HA  MET A1798       2.104  18.785  32.111  1.00  1.660          H  
ATOM  28463 1HB  MET A1798       3.543  20.605  31.186  1.00  2.200          H  
ATOM  28464 2HB  MET A1798       4.561  20.512  32.588  1.00  2.200          H  
ATOM  28465 1HG  MET A1798       5.680  19.291  30.865  1.00  2.200          H  
ATOM  28466 2HG  MET A1798       5.085  18.160  32.024  1.00  2.200          H  
ATOM  28467 1HE  MET A1798       3.626  18.812  27.809  1.00  2.200          H  
ATOM  28468 2HE  MET A1798       3.467  20.059  29.025  1.00  2.200          H  
ATOM  28469 3HE  MET A1798       5.065  19.483  28.539  1.00  2.200          H  
ATOM  28470  N   ILE A1799       3.011  17.194  33.701  1.00  1.150          N  
ATOM  28471  CA  ILE A1799       3.605  16.283  34.638  1.00  1.240          C  
ATOM  28472  C   ILE A1799       4.812  15.670  33.956  1.00  1.270          C  
ATOM  28473  O   ILE A1799       4.707  14.717  33.185  1.00  1.560          O  
ATOM  28474  CB  ILE A1799       2.585  15.240  35.117  1.00  1.700          C  
ATOM  28475  CG1 ILE A1799       1.401  15.998  35.771  1.00  1.700          C  
ATOM  28476  CG2 ILE A1799       3.255  14.217  36.070  1.00  1.700          C  
ATOM  28477  CD1 ILE A1799       0.229  15.157  36.065  1.00  1.700          C  
ATOM  28478  H   ILE A1799       2.309  16.878  33.021  1.00  1.380          H  
ATOM  28479  HA  ILE A1799       3.947  16.833  35.512  1.00  1.490          H  
ATOM  28480  HB  ILE A1799       2.186  14.719  34.279  1.00  2.040          H  
ATOM  28481 1HG1 ILE A1799       1.736  16.469  36.691  1.00  2.040          H  
ATOM  28482 2HG1 ILE A1799       1.064  16.779  35.087  1.00  2.040          H  
ATOM  28483 1HG2 ILE A1799       2.537  13.469  36.401  1.00  2.040          H  
ATOM  28484 2HG2 ILE A1799       4.065  13.697  35.553  1.00  2.040          H  
ATOM  28485 3HG2 ILE A1799       3.659  14.733  36.940  1.00  2.040          H  
ATOM  28486 1HD1 ILE A1799      -0.562  15.778  36.486  1.00  2.040          H  
ATOM  28487 2HD1 ILE A1799      -0.111  14.718  35.127  1.00  2.040          H  
ATOM  28488 3HD1 ILE A1799       0.483  14.374  36.765  1.00  2.040          H  
ATOM  28489  N   ALA A1800       5.961  16.282  34.224  1.00  1.230          N  
ATOM  28490  CA  ALA A1800       7.241  15.896  33.622  1.00  1.360          C  
ATOM  28491  C   ALA A1800       8.357  15.892  34.664  1.00  1.370          C  
ATOM  28492  O   ALA A1800       9.533  16.023  34.321  1.00  1.710          O  
ATOM  28493  CB  ALA A1800       7.596  16.831  32.472  1.00  1.850          C  
ATOM  28494  H   ALA A1800       5.890  17.104  34.830  1.00  1.480          H  
ATOM  28495  HA  ALA A1800       7.151  14.888  33.225  1.00  1.630          H  
ATOM  28496 1HB  ALA A1800       8.537  16.527  32.034  1.00  2.220          H  
ATOM  28497 2HB  ALA A1800       6.822  16.783  31.717  1.00  2.220          H  
ATOM  28498 3HB  ALA A1800       7.682  17.851  32.841  1.00  2.220          H  
ATOM  28499  N   THR A1801       7.996  15.742  35.934  1.00  1.210          N  
ATOM  28500  CA  THR A1801       8.992  15.750  36.994  1.00  1.310          C  
ATOM  28501  C   THR A1801       8.876  14.553  37.935  1.00  1.320          C  
ATOM  28502  O   THR A1801       7.974  14.658  38.767  1.00  1.500          O  
ATOM  28503  CB  THR A1801       8.835  17.022  37.874  1.00  1.790          C  
ATOM  28504  OG1 THR A1801       7.547  17.001  38.526  1.00  1.790          O  
ATOM  28505  CG2 THR A1801       8.918  18.265  37.031  1.00  1.790          C  
ATOM  28506  H   THR A1801       7.020  15.621  36.160  1.00  1.450          H  
ATOM  28507  HA  THR A1801       9.989  15.733  36.545  1.00  1.570          H  
ATOM  28508  HB  THR A1801       9.623  17.046  38.627  1.00  2.150          H  
ATOM  28509  HG1 THR A1801       7.509  16.198  39.100  1.00  2.150          H  
ATOM  28510 1HG2 THR A1801       8.810  19.145  37.657  1.00  2.150          H  
ATOM  28511 2HG2 THR A1801       9.876  18.278  36.549  1.00  2.150          H  
ATOM  28512 3HG2 THR A1801       8.134  18.266  36.279  1.00  2.150          H  
ATOM  28513  N   LYS A1802      10.096  14.210  38.357  1.00  1.470          N  
ATOM  28514  CA  LYS A1802      10.281  12.889  38.920  1.00  1.580          C  
ATOM  28515  C   LYS A1802      11.293  13.053  40.018  1.00  1.480          C  
ATOM  28516  O   LYS A1802      11.386  12.268  40.968  1.00  1.370          O  
ATOM  28517  CB  LYS A1802      10.670  11.867  37.844  1.00  2.170          C  
ATOM  28518  CG  LYS A1802      12.029  12.042  37.106  1.00  2.170          C  
ATOM  28519  CD  LYS A1802      12.173  10.915  36.026  1.00  2.170          C  
ATOM  28520  CE  LYS A1802      13.481  10.981  35.245  1.00  2.170          C  
ATOM  28521  NZ  LYS A1802      13.564   9.903  34.188  1.00  2.170          N  
ATOM  28522  H   LYS A1802      10.505  14.880  39.002  1.00  1.760          H  
ATOM  28523  HA  LYS A1802       9.348  12.562  39.383  1.00  1.900          H  
ATOM  28524 1HB  LYS A1802      10.649  10.861  38.269  1.00  2.600          H  
ATOM  28525 2HB  LYS A1802       9.916  11.908  37.087  1.00  2.600          H  
ATOM  28526 1HG  LYS A1802      12.032  13.014  36.601  1.00  2.600          H  
ATOM  28527 2HG  LYS A1802      12.879  12.010  37.798  1.00  2.600          H  
ATOM  28528 1HD  LYS A1802      12.113   9.946  36.514  1.00  2.600          H  
ATOM  28529 2HD  LYS A1802      11.354  10.987  35.312  1.00  2.600          H  
ATOM  28530 1HE  LYS A1802      13.559  11.950  34.758  1.00  2.600          H  
ATOM  28531 2HE  LYS A1802      14.308  10.858  35.936  1.00  2.600          H  
ATOM  28532 1HZ  LYS A1802      14.442   9.981  33.697  1.00  2.600          H  
ATOM  28533 2HZ  LYS A1802      13.501   8.994  34.618  1.00  2.600          H  
ATOM  28534 3HZ  LYS A1802      12.794  10.018  33.527  1.00  2.600          H  
ATOM  28535  N   PHE A1803      12.025  14.154  39.898  1.00  1.980          N  
ATOM  28536  CA  PHE A1803      13.177  14.410  40.756  1.00  2.160          C  
ATOM  28537  C   PHE A1803      12.762  15.055  42.057  1.00  1.930          C  
ATOM  28538  O   PHE A1803      13.120  16.196  42.348  1.00  2.430          O  
ATOM  28539  CB  PHE A1803      14.188  15.313  40.041  1.00  2.950          C  
ATOM  28540  CG  PHE A1803      14.729  14.680  38.818  1.00  2.950          C  
ATOM  28541  CD1 PHE A1803      14.209  15.018  37.582  1.00  2.950          C  
ATOM  28542  CD2 PHE A1803      15.736  13.730  38.883  1.00  2.950          C  
ATOM  28543  CE1 PHE A1803      14.682  14.430  36.439  1.00  2.950          C  
ATOM  28544  CE2 PHE A1803      16.213  13.137  37.735  1.00  2.950          C  
ATOM  28545  CZ  PHE A1803      15.685  13.490  36.513  1.00  2.950          C  
ATOM  28546  H   PHE A1803      11.825  14.766  39.117  1.00  2.380          H  
ATOM  28547  HA  PHE A1803      13.656  13.458  40.976  1.00  2.590          H  
ATOM  28548 1HB  PHE A1803      13.733  16.266  39.768  1.00  3.540          H  
ATOM  28549 2HB  PHE A1803      15.027  15.530  40.707  1.00  3.540          H  
ATOM  28550  HD1 PHE A1803      13.418  15.762  37.521  1.00  3.540          H  
ATOM  28551  HD2 PHE A1803      16.153  13.448  39.849  1.00  3.540          H  
ATOM  28552  HE1 PHE A1803      14.258  14.711  35.475  1.00  3.540          H  
ATOM  28553  HE2 PHE A1803      17.010  12.390  37.789  1.00  3.540          H  
ATOM  28554  HZ  PHE A1803      16.063  13.026  35.606  1.00  3.540          H  
ATOM  28555  N   GLU A1804      12.015  14.299  42.850  1.00  1.490          N  
ATOM  28556  CA  GLU A1804      11.487  14.775  44.121  1.00  1.510          C  
ATOM  28557  C   GLU A1804      11.788  13.874  45.337  1.00  1.280          C  
ATOM  28558  O   GLU A1804      10.908  13.716  46.180  1.00  1.520          O  
ATOM  28559  CB  GLU A1804       9.964  14.998  44.020  1.00  2.110          C  
ATOM  28560  CG  GLU A1804       9.529  16.075  42.993  1.00  2.110          C  
ATOM  28561  CD  GLU A1804       8.024  16.458  43.045  1.00  2.110          C  
ATOM  28562  OE1 GLU A1804       7.289  15.856  43.794  1.00  2.110          O  
ATOM  28563  OE2 GLU A1804       7.638  17.380  42.345  1.00  2.110          O  
ATOM  28564  H   GLU A1804      11.784  13.362  42.503  1.00  1.790          H  
ATOM  28565  HA  GLU A1804      11.939  15.749  44.321  1.00  1.810          H  
ATOM  28566 1HB  GLU A1804       9.465  14.058  43.761  1.00  2.530          H  
ATOM  28567 2HB  GLU A1804       9.594  15.310  44.990  1.00  2.530          H  
ATOM  28568 1HG  GLU A1804      10.133  16.964  43.167  1.00  2.530          H  
ATOM  28569 2HG  GLU A1804       9.752  15.715  41.994  1.00  2.530          H  
ATOM  28570  N   PRO A1805      13.005  13.303  45.504  1.00  1.320          N  
ATOM  28571  CA  PRO A1805      13.366  12.430  46.607  1.00  1.430          C  
ATOM  28572  C   PRO A1805      13.314  13.283  47.841  1.00  1.290          C  
ATOM  28573  O   PRO A1805      13.518  14.479  47.729  1.00  1.260          O  
ATOM  28574  CB  PRO A1805      14.805  12.026  46.294  1.00  2.150          C  
ATOM  28575  CG  PRO A1805      15.335  13.183  45.458  1.00  2.150          C  
ATOM  28576  CD  PRO A1805      14.148  13.655  44.644  1.00  2.150          C  
ATOM  28577  HA  PRO A1805      12.678  11.572  46.662  1.00  1.720          H  
ATOM  28578 1HB  PRO A1805      15.364  11.886  47.235  1.00  2.570          H  
ATOM  28579 2HB  PRO A1805      14.823  11.060  45.765  1.00  2.570          H  
ATOM  28580 1HG  PRO A1805      15.716  13.984  46.119  1.00  2.570          H  
ATOM  28581 2HG  PRO A1805      16.183  12.851  44.839  1.00  2.570          H  
ATOM  28582 1HD  PRO A1805      14.206  14.745  44.512  1.00  2.570          H  
ATOM  28583 2HD  PRO A1805      14.139  13.099  43.698  1.00  2.570          H  
ATOM  28584  N   HIS A1806      13.085  12.699  49.006  1.00  1.430          N  
ATOM  28585  CA  HIS A1806      13.045  13.447  50.269  1.00  1.590          C  
ATOM  28586  C   HIS A1806      13.870  14.757  50.304  1.00  1.720          C  
ATOM  28587  O   HIS A1806      13.364  15.807  50.720  1.00  1.940          O  
ATOM  28588  CB  HIS A1806      13.468  12.513  51.416  1.00  2.160          C  
ATOM  28589  CG  HIS A1806      14.853  12.002  51.290  1.00  2.160          C  
ATOM  28590  ND1 HIS A1806      15.195  11.003  50.390  1.00  2.160          N  
ATOM  28591  CD2 HIS A1806      15.994  12.328  51.947  1.00  2.160          C  
ATOM  28592  CE1 HIS A1806      16.490  10.747  50.498  1.00  2.160          C  
ATOM  28593  NE2 HIS A1806      16.997  11.537  51.433  1.00  2.160          N  
ATOM  28594  H   HIS A1806      12.948  11.698  49.036  1.00  1.720          H  
ATOM  28595  HA  HIS A1806      12.010  13.732  50.453  1.00  1.910          H  
ATOM  28596 1HB  HIS A1806      13.401  13.035  52.371  1.00  2.590          H  
ATOM  28597 2HB  HIS A1806      12.792  11.667  51.466  1.00  2.590          H  
ATOM  28598  HD2 HIS A1806      16.096  13.078  52.733  1.00  2.590          H  
ATOM  28599  HE1 HIS A1806      17.044  10.010  49.916  1.00  2.590          H  
ATOM  28600  HE2 HIS A1806      17.963  11.560  51.729  1.00  2.590          H  
ATOM  28601  N   ASP A1807      15.125  14.760  49.847  1.00  1.850          N  
ATOM  28602  CA  ASP A1807      15.898  15.992  49.944  1.00  2.060          C  
ATOM  28603  C   ASP A1807      15.543  16.859  48.725  1.00  1.900          C  
ATOM  28604  O   ASP A1807      16.301  16.947  47.755  1.00  1.880          O  
ATOM  28605  CB  ASP A1807      17.404  15.698  50.026  1.00  2.800          C  
ATOM  28606  CG  ASP A1807      18.278  16.927  50.443  1.00  2.800          C  
ATOM  28607  OD1 ASP A1807      17.743  17.959  50.826  1.00  2.800          O  
ATOM  28608  OD2 ASP A1807      19.496  16.818  50.454  1.00  2.800          O  
ATOM  28609  H   ASP A1807      15.536  13.936  49.427  1.00  2.220          H  
ATOM  28610  HA  ASP A1807      15.602  16.529  50.845  1.00  2.470          H  
ATOM  28611 1HB  ASP A1807      17.568  14.892  50.746  1.00  3.360          H  
ATOM  28612 2HB  ASP A1807      17.752  15.341  49.057  1.00  3.360          H  
ATOM  28613  N   ASN A1808      14.353  17.460  48.788  1.00  1.930          N  
ATOM  28614  CA  ASN A1808      13.777  18.228  47.689  1.00  1.880          C  
ATOM  28615  C   ASN A1808      13.236  19.628  48.006  1.00  1.810          C  
ATOM  28616  O   ASN A1808      12.821  20.328  47.093  1.00  1.940          O  
ATOM  28617  CB  ASN A1808      12.653  17.392  47.090  1.00  2.650          C  
ATOM  28618  CG  ASN A1808      11.576  17.034  48.165  1.00  2.650          C  
ATOM  28619  OD1 ASN A1808      11.432  17.769  49.165  1.00  2.650          O  
ATOM  28620  ND2 ASN A1808      10.829  15.955  48.000  1.00  2.650          N  
ATOM  28621  H   ASN A1808      13.817  17.265  49.633  1.00  2.320          H  
ATOM  28622  HA  ASN A1808      14.556  18.354  46.939  1.00  2.260          H  
ATOM  28623 1HB  ASN A1808      12.170  17.962  46.304  1.00  3.180          H  
ATOM  28624 2HB  ASN A1808      13.050  16.502  46.630  1.00  3.180          H  
ATOM  28625 1HD2 ASN A1808      10.149  15.720  48.687  1.00  3.180          H  
ATOM  28626 2HD2 ASN A1808      10.925  15.334  47.204  1.00  3.180          H  
ATOM  28627  N   TRP A1809      13.277  20.072  49.262  1.00  1.820          N  
ATOM  28628  CA  TRP A1809      12.713  21.375  49.671  1.00  2.060          C  
ATOM  28629  C   TRP A1809      11.202  21.528  49.362  1.00  1.670          C  
ATOM  28630  O   TRP A1809      10.706  22.650  49.274  1.00  1.850          O  
ATOM  28631  CB  TRP A1809      13.464  22.549  48.991  1.00  2.790          C  
ATOM  28632  CG  TRP A1809      14.945  22.584  49.260  1.00  2.790          C  
ATOM  28633  CD1 TRP A1809      15.549  23.166  50.321  1.00  2.790          C  
ATOM  28634  CD2 TRP A1809      16.020  22.025  48.457  1.00  2.790          C  
ATOM  28635  NE1 TRP A1809      16.898  23.003  50.249  1.00  2.790          N  
ATOM  28636  CE2 TRP A1809      17.207  22.305  49.124  1.00  2.790          C  
ATOM  28637  CE3 TRP A1809      16.068  21.326  47.254  1.00  2.790          C  
ATOM  28638  CZ2 TRP A1809      18.434  21.900  48.641  1.00  2.790          C  
ATOM  28639  CZ3 TRP A1809      17.289  20.917  46.769  1.00  2.790          C  
ATOM  28640  CH2 TRP A1809      18.444  21.191  47.446  1.00  2.790          C  
ATOM  28641  H   TRP A1809      13.685  19.486  49.976  1.00  2.180          H  
ATOM  28642  HA  TRP A1809      12.850  21.467  50.744  1.00  2.470          H  
ATOM  28643 1HB  TRP A1809      13.304  22.546  47.921  1.00  3.350          H  
ATOM  28644 2HB  TRP A1809      13.051  23.488  49.359  1.00  3.350          H  
ATOM  28645  HD1 TRP A1809      15.044  23.686  51.105  1.00  3.350          H  
ATOM  28646  HE1 TRP A1809      17.560  23.347  50.923  1.00  3.350          H  
ATOM  28647  HE3 TRP A1809      15.167  21.103  46.714  1.00  3.350          H  
ATOM  28648  HZ2 TRP A1809      19.363  22.116  49.165  1.00  3.350          H  
ATOM  28649  HZ3 TRP A1809      17.313  20.365  45.833  1.00  3.350          H  
ATOM  28650  HH2 TRP A1809      19.394  20.849  47.035  1.00  3.350          H  
ATOM  28651  N   LEU A1810      10.465  20.405  49.254  1.00  1.370          N  
ATOM  28652  CA  LEU A1810       9.023  20.410  48.948  1.00  1.150          C  
ATOM  28653  C   LEU A1810       7.953  19.971  50.012  1.00  1.070          C  
ATOM  28654  O   LEU A1810       6.822  19.687  49.601  1.00  1.000          O  
ATOM  28655  CB  LEU A1810       8.806  19.518  47.710  1.00  1.700          C  
ATOM  28656  CG  LEU A1810       9.551  19.925  46.404  1.00  1.700          C  
ATOM  28657  CD1 LEU A1810       9.348  18.846  45.368  1.00  1.700          C  
ATOM  28658  CD2 LEU A1810       9.061  21.260  45.883  1.00  1.700          C  
ATOM  28659  H   LEU A1810      10.942  19.510  49.335  1.00  1.640          H  
ATOM  28660  HA  LEU A1810       8.771  21.435  48.690  1.00  1.380          H  
ATOM  28661 1HB  LEU A1810       9.099  18.506  47.954  1.00  2.040          H  
ATOM  28662 2HB  LEU A1810       7.744  19.511  47.473  1.00  2.040          H  
ATOM  28663  HG  LEU A1810      10.586  19.997  46.597  1.00  2.040          H  
ATOM  28664 1HD1 LEU A1810       9.889  19.111  44.457  1.00  2.040          H  
ATOM  28665 2HD1 LEU A1810       9.725  17.898  45.743  1.00  2.040          H  
ATOM  28666 3HD1 LEU A1810       8.288  18.743  45.139  1.00  2.040          H  
ATOM  28667 1HD2 LEU A1810       9.607  21.507  44.968  1.00  2.040          H  
ATOM  28668 2HD2 LEU A1810       7.995  21.201  45.665  1.00  2.040          H  
ATOM  28669 3HD2 LEU A1810       9.241  22.037  46.617  1.00  2.040          H  
ATOM  28670  N   PRO A1811       8.219  19.860  51.337  1.00  1.160          N  
ATOM  28671  CA  PRO A1811       7.231  19.438  52.328  1.00  1.140          C  
ATOM  28672  C   PRO A1811       6.181  20.538  52.456  1.00  1.060          C  
ATOM  28673  O   PRO A1811       6.511  21.690  52.179  1.00  1.040          O  
ATOM  28674  CB  PRO A1811       8.056  19.313  53.601  1.00  1.710          C  
ATOM  28675  CG  PRO A1811       9.199  20.278  53.392  1.00  1.710          C  
ATOM  28676  CD  PRO A1811       9.490  20.258  51.913  1.00  1.710          C  
ATOM  28677  HA  PRO A1811       6.807  18.476  52.014  1.00  1.370          H  
ATOM  28678 1HB  PRO A1811       7.426  19.580  54.469  1.00  2.050          H  
ATOM  28679 2HB  PRO A1811       8.378  18.281  53.746  1.00  2.050          H  
ATOM  28680 1HG  PRO A1811       8.917  21.292  53.744  1.00  2.050          H  
ATOM  28681 2HG  PRO A1811      10.071  19.963  53.983  1.00  2.050          H  
ATOM  28682 1HD  PRO A1811       9.724  21.282  51.623  1.00  2.050          H  
ATOM  28683 2HD  PRO A1811      10.288  19.529  51.698  1.00  2.050          H  
ATOM  28684  N   PRO A1812       4.935  20.230  52.835  1.00  1.100          N  
ATOM  28685  CA  PRO A1812       3.895  21.201  53.077  1.00  1.130          C  
ATOM  28686  C   PRO A1812       4.201  21.979  54.345  1.00  1.160          C  
ATOM  28687  O   PRO A1812       4.758  21.423  55.297  1.00  1.870          O  
ATOM  28688  CB  PRO A1812       2.642  20.326  53.201  1.00  1.690          C  
ATOM  28689  CG  PRO A1812       3.164  18.978  53.671  1.00  1.690          C  
ATOM  28690  CD  PRO A1812       4.539  18.839  53.041  1.00  1.690          C  
ATOM  28691  HA  PRO A1812       3.830  21.874  52.209  1.00  1.360          H  
ATOM  28692 1HB  PRO A1812       1.929  20.788  53.909  1.00  2.030          H  
ATOM  28693 2HB  PRO A1812       2.134  20.277  52.224  1.00  2.030          H  
ATOM  28694 1HG  PRO A1812       3.213  18.956  54.756  1.00  2.030          H  
ATOM  28695 2HG  PRO A1812       2.469  18.174  53.373  1.00  2.030          H  
ATOM  28696 1HD  PRO A1812       5.214  18.359  53.757  1.00  2.030          H  
ATOM  28697 2HD  PRO A1812       4.482  18.299  52.081  1.00  2.030          H  
ATOM  28698  N   CYS A1813       3.763  23.228  54.375  1.00  1.300          N  
ATOM  28699  CA  CYS A1813       3.914  24.137  55.524  1.00  1.380          C  
ATOM  28700  C   CYS A1813       5.293  24.464  56.094  1.00  1.380          C  
ATOM  28701  O   CYS A1813       5.358  25.104  57.145  1.00  1.500          O  
ATOM  28702  CB  CYS A1813       3.036  23.717  56.688  1.00  1.900          C  
ATOM  28703  SG  CYS A1813       1.371  24.017  56.391  1.00  1.900          S  
ATOM  28704  H   CYS A1813       3.300  23.566  53.521  1.00  1.560          H  
ATOM  28705  HA  CYS A1813       3.499  25.088  55.190  1.00  1.660          H  
ATOM  28706 1HB  CYS A1813       3.164  22.647  56.875  1.00  2.280          H  
ATOM  28707 2HB  CYS A1813       3.311  24.240  57.576  1.00  2.280          H  
ATOM  28708  HG  CYS A1813       0.898  22.776  56.697  1.00  2.280          H  
ATOM  28709  N   TYR A1814       6.387  24.078  55.459  1.00  1.430          N  
ATOM  28710  CA  TYR A1814       7.644  24.593  55.977  1.00  1.580          C  
ATOM  28711  C   TYR A1814       8.554  24.791  54.787  1.00  1.560          C  
ATOM  28712  O   TYR A1814       8.346  24.171  53.746  1.00  1.500          O  
ATOM  28713  CB  TYR A1814       8.218  23.753  57.138  1.00  2.150          C  
ATOM  28714  CG  TYR A1814       8.771  22.418  56.965  1.00  2.150          C  
ATOM  28715  CD1 TYR A1814      10.090  22.353  56.745  1.00  2.150          C  
ATOM  28716  CD2 TYR A1814       8.034  21.270  57.130  1.00  2.150          C  
ATOM  28717  CE1 TYR A1814      10.741  21.157  56.660  1.00  2.150          C  
ATOM  28718  CE2 TYR A1814       8.683  20.048  57.056  1.00  2.150          C  
ATOM  28719  CZ  TYR A1814      10.056  20.004  56.815  1.00  2.150          C  
ATOM  28720  OH  TYR A1814      10.773  18.834  56.738  1.00  2.150          O  
ATOM  28721  H   TYR A1814       6.345  23.507  54.615  1.00  1.720          H  
ATOM  28722  HA  TYR A1814       7.479  25.587  56.385  1.00  1.900          H  
ATOM  28723 1HB  TYR A1814       8.995  24.330  57.600  1.00  2.580          H  
ATOM  28724 2HB  TYR A1814       7.430  23.649  57.881  1.00  2.580          H  
ATOM  28725  HD1 TYR A1814      10.619  23.283  56.652  1.00  2.580          H  
ATOM  28726  HD2 TYR A1814       6.956  21.319  57.336  1.00  2.580          H  
ATOM  28727  HE1 TYR A1814      11.814  21.120  56.487  1.00  2.580          H  
ATOM  28728  HE2 TYR A1814       8.124  19.160  57.198  1.00  2.580          H  
ATOM  28729  HH  TYR A1814      10.228  18.063  56.944  1.00  2.580          H  
ATOM  28730  N   TYR A1815       9.526  25.689  54.914  1.00  1.630          N  
ATOM  28731  CA  TYR A1815      10.390  26.000  53.783  1.00  1.630          C  
ATOM  28732  C   TYR A1815      11.629  26.779  54.199  1.00  1.760          C  
ATOM  28733  O   TYR A1815      11.818  27.102  55.375  1.00  1.830          O  
ATOM  28734  CB  TYR A1815       9.569  26.731  52.694  1.00  2.280          C  
ATOM  28735  CG  TYR A1815      10.316  27.104  51.434  1.00  2.280          C  
ATOM  28736  CD1 TYR A1815      10.786  26.127  50.536  1.00  2.280          C  
ATOM  28737  CD2 TYR A1815      10.522  28.438  51.167  1.00  2.280          C  
ATOM  28738  CE1 TYR A1815      11.468  26.533  49.399  1.00  2.280          C  
ATOM  28739  CE2 TYR A1815      11.185  28.828  50.056  1.00  2.280          C  
ATOM  28740  CZ  TYR A1815      11.664  27.907  49.172  1.00  2.280          C  
ATOM  28741  OH  TYR A1815      12.323  28.332  48.055  1.00  2.280          O  
ATOM  28742  H   TYR A1815       9.654  26.165  55.817  1.00  1.960          H  
ATOM  28743  HA  TYR A1815      10.723  25.074  53.352  1.00  1.960          H  
ATOM  28744 1HB  TYR A1815       8.724  26.128  52.392  1.00  2.740          H  
ATOM  28745 2HB  TYR A1815       9.169  27.649  53.123  1.00  2.740          H  
ATOM  28746  HD1 TYR A1815      10.621  25.061  50.732  1.00  2.740          H  
ATOM  28747  HD2 TYR A1815      10.153  29.193  51.865  1.00  2.740          H  
ATOM  28748  HE1 TYR A1815      11.846  25.790  48.687  1.00  2.740          H  
ATOM  28749  HE2 TYR A1815      11.335  29.886  49.880  1.00  2.740          H  
ATOM  28750  HH  TYR A1815      12.367  29.319  48.042  1.00  2.740          H  
ATOM  28751  N   VAL A1816      12.471  27.088  53.227  1.00  1.820          N  
ATOM  28752  CA  VAL A1816      13.610  27.917  53.480  1.00  1.960          C  
ATOM  28753  C   VAL A1816      13.048  29.267  53.954  1.00  1.960          C  
ATOM  28754  O   VAL A1816      12.206  29.843  53.273  1.00  1.910          O  
ATOM  28755  CB  VAL A1816      14.423  28.065  52.169  1.00  2.690          C  
ATOM  28756  CG1 VAL A1816      15.547  29.018  52.343  1.00  2.690          C  
ATOM  28757  CG2 VAL A1816      14.956  26.689  51.742  1.00  2.690          C  
ATOM  28758  H   VAL A1816      12.296  26.758  52.293  1.00  2.180          H  
ATOM  28759  HA  VAL A1816      14.219  27.445  54.216  1.00  2.350          H  
ATOM  28760  HB  VAL A1816      13.778  28.465  51.396  1.00  3.230          H  
ATOM  28761 1HG1 VAL A1816      16.093  29.121  51.410  1.00  3.230          H  
ATOM  28762 2HG1 VAL A1816      15.155  29.984  52.636  1.00  3.230          H  
ATOM  28763 3HG1 VAL A1816      16.209  28.648  53.105  1.00  3.230          H  
ATOM  28764 1HG2 VAL A1816      15.521  26.787  50.815  1.00  3.230          H  
ATOM  28765 2HG2 VAL A1816      15.607  26.298  52.524  1.00  3.230          H  
ATOM  28766 3HG2 VAL A1816      14.131  26.010  51.585  1.00  3.230          H  
ATOM  28767  N   PRO A1817      13.486  29.830  55.094  1.00  2.090          N  
ATOM  28768  CA  PRO A1817      12.990  31.078  55.634  1.00  2.180          C  
ATOM  28769  C   PRO A1817      13.205  32.169  54.619  1.00  2.200          C  
ATOM  28770  O   PRO A1817      14.208  32.167  53.933  1.00  2.250          O  
ATOM  28771  CB  PRO A1817      13.923  31.299  56.828  1.00  3.270          C  
ATOM  28772  CG  PRO A1817      14.325  29.919  57.228  1.00  3.270          C  
ATOM  28773  CD  PRO A1817      14.425  29.136  55.968  1.00  3.270          C  
ATOM  28774  HA  PRO A1817      11.948  30.990  55.928  1.00  2.620          H  
ATOM  28775 1HB  PRO A1817      14.761  31.937  56.559  1.00  3.920          H  
ATOM  28776 2HB  PRO A1817      13.361  31.824  57.623  1.00  3.920          H  
ATOM  28777 1HG  PRO A1817      15.268  29.936  57.802  1.00  3.920          H  
ATOM  28778 2HG  PRO A1817      13.566  29.505  57.860  1.00  3.920          H  
ATOM  28779 1HD  PRO A1817      15.410  29.141  55.564  1.00  3.920          H  
ATOM  28780 2HD  PRO A1817      14.066  28.132  56.220  1.00  3.920          H  
ATOM  28781  N   LYS A1818      12.282  33.122  54.562  1.00  2.230          N  
ATOM  28782  CA  LYS A1818      12.394  34.240  53.621  1.00  2.310          C  
ATOM  28783  C   LYS A1818      13.800  34.848  53.655  1.00  2.430          C  
ATOM  28784  O   LYS A1818      14.402  35.110  52.605  1.00  2.390          O  
ATOM  28785  CB  LYS A1818      11.342  35.281  53.971  1.00  3.200          C  
ATOM  28786  CG  LYS A1818       9.926  34.805  53.671  1.00  3.200          C  
ATOM  28787  CD  LYS A1818       8.876  35.802  54.106  1.00  3.200          C  
ATOM  28788  CE  LYS A1818       7.477  35.222  53.909  1.00  3.200          C  
ATOM  28789  NZ  LYS A1818       6.420  36.118  54.411  1.00  3.200          N  
ATOM  28790  H   LYS A1818      11.479  33.067  55.171  1.00  2.680          H  
ATOM  28791  HA  LYS A1818      12.210  33.869  52.610  1.00  2.770          H  
ATOM  28792 1HB  LYS A1818      11.411  35.532  55.033  1.00  3.840          H  
ATOM  28793 2HB  LYS A1818      11.527  36.192  53.404  1.00  3.840          H  
ATOM  28794 1HG  LYS A1818       9.832  34.636  52.593  1.00  3.840          H  
ATOM  28795 2HG  LYS A1818       9.744  33.859  54.176  1.00  3.840          H  
ATOM  28796 1HD  LYS A1818       9.011  36.042  55.160  1.00  3.840          H  
ATOM  28797 2HD  LYS A1818       8.968  36.717  53.522  1.00  3.840          H  
ATOM  28798 1HE  LYS A1818       7.309  35.032  52.850  1.00  3.840          H  
ATOM  28799 2HE  LYS A1818       7.410  34.273  54.450  1.00  3.840          H  
ATOM  28800 1HZ  LYS A1818       5.506  35.655  54.278  1.00  3.840          H  
ATOM  28801 2HZ  LYS A1818       6.541  36.272  55.397  1.00  3.840          H  
ATOM  28802 3HZ  LYS A1818       6.428  36.992  53.928  1.00  3.840          H  
ATOM  28803  N   GLU A1819      14.314  35.084  54.862  1.00  2.530          N  
ATOM  28804  CA  GLU A1819      15.626  35.672  55.068  1.00  2.720          C  
ATOM  28805  C   GLU A1819      16.749  34.813  54.489  1.00  2.750          C  
ATOM  28806  O   GLU A1819      17.748  35.344  53.989  1.00  2.910          O  
ATOM  28807  CB  GLU A1819      15.851  35.888  56.567  1.00  3.730          C  
ATOM  28808  CG  GLU A1819      14.909  36.907  57.198  1.00  3.730          C  
ATOM  28809  CD  GLU A1819      13.552  36.334  57.557  1.00  3.730          C  
ATOM  28810  OE1 GLU A1819      13.343  35.155  57.330  1.00  3.730          O  
ATOM  28811  OE2 GLU A1819      12.731  37.064  58.044  1.00  3.730          O  
ATOM  28812  H   GLU A1819      13.752  34.850  55.687  1.00  3.040          H  
ATOM  28813  HA  GLU A1819      15.648  36.636  54.566  1.00  3.260          H  
ATOM  28814 1HB  GLU A1819      15.729  34.946  57.094  1.00  4.480          H  
ATOM  28815 2HB  GLU A1819      16.861  36.228  56.745  1.00  4.480          H  
ATOM  28816 1HG  GLU A1819      15.367  37.289  58.094  1.00  4.480          H  
ATOM  28817 2HG  GLU A1819      14.779  37.738  56.507  1.00  4.480          H  
ATOM  28818  N   LEU A1820      16.584  33.492  54.537  1.00  2.650          N  
ATOM  28819  CA  LEU A1820      17.591  32.583  54.052  1.00  2.740          C  
ATOM  28820  C   LEU A1820      17.488  32.459  52.555  1.00  2.700          C  
ATOM  28821  O   LEU A1820      18.501  32.446  51.863  1.00  2.890          O  
ATOM  28822  CB  LEU A1820      17.470  31.204  54.699  1.00  3.800          C  
ATOM  28823  CG  LEU A1820      18.547  30.176  54.325  1.00  3.800          C  
ATOM  28824  CD1 LEU A1820      19.908  30.706  54.620  1.00  3.800          C  
ATOM  28825  CD2 LEU A1820      18.369  28.959  55.171  1.00  3.800          C  
ATOM  28826  H   LEU A1820      15.722  33.101  54.902  1.00  3.180          H  
ATOM  28827  HA  LEU A1820      18.551  33.012  54.311  1.00  3.290          H  
ATOM  28828 1HB  LEU A1820      17.446  31.285  55.741  1.00  4.560          H  
ATOM  28829 2HB  LEU A1820      16.520  30.801  54.390  1.00  4.560          H  
ATOM  28830  HG  LEU A1820      18.479  29.923  53.276  1.00  4.560          H  
ATOM  28831 1HD1 LEU A1820      20.643  29.946  54.370  1.00  4.560          H  
ATOM  28832 2HD1 LEU A1820      20.119  31.574  54.035  1.00  4.560          H  
ATOM  28833 3HD1 LEU A1820      19.972  30.953  55.681  1.00  4.560          H  
ATOM  28834 1HD2 LEU A1820      19.130  28.285  54.925  1.00  4.560          H  
ATOM  28835 2HD2 LEU A1820      18.454  29.222  56.221  1.00  4.560          H  
ATOM  28836 3HD2 LEU A1820      17.420  28.499  54.999  1.00  4.560          H  
ATOM  28837  N   GLU A1821      16.266  32.395  52.037  1.00  2.500          N  
ATOM  28838  CA  GLU A1821      16.071  32.266  50.609  1.00  2.490          C  
ATOM  28839  C   GLU A1821      16.801  33.429  49.950  1.00  2.690          C  
ATOM  28840  O   GLU A1821      17.491  33.251  48.943  1.00  2.790          O  
ATOM  28841  CB  GLU A1821      14.576  32.273  50.271  1.00  3.490          C  
ATOM  28842  CG  GLU A1821      14.247  32.039  48.811  1.00  3.490          C  
ATOM  28843  CD  GLU A1821      12.772  32.047  48.533  1.00  3.490          C  
ATOM  28844  OE1 GLU A1821      12.161  33.040  48.833  1.00  3.490          O  
ATOM  28845  OE2 GLU A1821      12.246  31.063  48.060  1.00  3.490          O  
ATOM  28846  H   GLU A1821      15.458  32.411  52.657  1.00  3.000          H  
ATOM  28847  HA  GLU A1821      16.515  31.332  50.266  1.00  2.990          H  
ATOM  28848 1HB  GLU A1821      14.064  31.507  50.863  1.00  4.190          H  
ATOM  28849 2HB  GLU A1821      14.150  33.235  50.558  1.00  4.190          H  
ATOM  28850 1HG  GLU A1821      14.698  32.845  48.243  1.00  4.190          H  
ATOM  28851 2HG  GLU A1821      14.684  31.095  48.478  1.00  4.190          H  
ATOM  28852  N   LYS A1822      16.664  34.625  50.536  1.00  2.800          N  
ATOM  28853  CA  LYS A1822      17.356  35.797  50.030  1.00  3.040          C  
ATOM  28854  C   LYS A1822      18.879  35.680  50.227  1.00  3.230          C  
ATOM  28855  O   LYS A1822      19.645  35.905  49.278  1.00  3.360          O  
ATOM  28856  CB  LYS A1822      16.815  37.050  50.708  1.00  4.160          C  
ATOM  28857  CG  LYS A1822      15.398  37.408  50.276  1.00  4.160          C  
ATOM  28858  CD  LYS A1822      14.881  38.639  50.996  1.00  4.160          C  
ATOM  28859  CE  LYS A1822      13.451  38.950  50.583  1.00  4.160          C  
ATOM  28860  NZ  LYS A1822      12.909  40.140  51.301  1.00  4.160          N  
ATOM  28861  H   LYS A1822      16.030  34.707  51.339  1.00  3.360          H  
ATOM  28862  HA  LYS A1822      17.157  35.877  48.961  1.00  3.650          H  
ATOM  28863 1HB  LYS A1822      16.808  36.901  51.790  1.00  4.990          H  
ATOM  28864 2HB  LYS A1822      17.464  37.899  50.488  1.00  4.990          H  
ATOM  28865 1HG  LYS A1822      15.403  37.610  49.203  1.00  4.990          H  
ATOM  28866 2HG  LYS A1822      14.734  36.565  50.463  1.00  4.990          H  
ATOM  28867 1HD  LYS A1822      14.920  38.477  52.074  1.00  4.990          H  
ATOM  28868 2HD  LYS A1822      15.516  39.491  50.742  1.00  4.990          H  
ATOM  28869 1HE  LYS A1822      13.426  39.141  49.510  1.00  4.990          H  
ATOM  28870 2HE  LYS A1822      12.822  38.087  50.804  1.00  4.990          H  
ATOM  28871 1HZ  LYS A1822      11.960  40.315  50.999  1.00  4.990          H  
ATOM  28872 2HZ  LYS A1822      12.920  39.969  52.296  1.00  4.990          H  
ATOM  28873 3HZ  LYS A1822      13.484  40.946  51.089  1.00  4.990          H  
ATOM  28874  N   ALA A1823      19.326  35.237  51.423  1.00  3.300          N  
ATOM  28875  CA  ALA A1823      20.756  35.084  51.706  1.00  3.540          C  
ATOM  28876  C   ALA A1823      21.417  34.127  50.734  1.00  3.600          C  
ATOM  28877  O   ALA A1823      22.572  34.319  50.390  1.00  3.860          O  
ATOM  28878  CB  ALA A1823      20.992  34.571  53.116  1.00  4.860          C  
ATOM  28879  H   ALA A1823      18.666  35.067  52.188  1.00  3.960          H  
ATOM  28880  HA  ALA A1823      21.221  36.061  51.596  1.00  4.250          H  
ATOM  28881 1HB  ALA A1823      22.063  34.489  53.303  1.00  5.830          H  
ATOM  28882 2HB  ALA A1823      20.548  35.242  53.822  1.00  5.830          H  
ATOM  28883 3HB  ALA A1823      20.540  33.604  53.208  1.00  5.830          H  
ATOM  28884  N   LEU A1824      20.701  33.099  50.300  1.00  3.400          N  
ATOM  28885  CA  LEU A1824      21.243  32.138  49.362  1.00  3.520          C  
ATOM  28886  C   LEU A1824      21.159  32.635  47.910  1.00  3.530          C  
ATOM  28887  O   LEU A1824      22.116  32.508  47.133  1.00  3.740          O  
ATOM  28888  CB  LEU A1824      20.457  30.818  49.477  1.00  4.880          C  
ATOM  28889  CG  LEU A1824      20.538  30.027  50.835  1.00  4.880          C  
ATOM  28890  CD1 LEU A1824      19.521  28.879  50.781  1.00  4.880          C  
ATOM  28891  CD2 LEU A1824      21.960  29.485  51.091  1.00  4.880          C  
ATOM  28892  H   LEU A1824      19.766  32.964  50.683  1.00  4.080          H  
ATOM  28893  HA  LEU A1824      22.274  31.969  49.607  1.00  4.220          H  
ATOM  28894 1HB  LEU A1824      19.403  31.055  49.310  1.00  5.860          H  
ATOM  28895 2HB  LEU A1824      20.788  30.156  48.680  1.00  5.860          H  
ATOM  28896  HG  LEU A1824      20.265  30.687  51.649  1.00  5.860          H  
ATOM  28897 1HD1 LEU A1824      19.538  28.336  51.714  1.00  5.860          H  
ATOM  28898 2HD1 LEU A1824      18.525  29.293  50.623  1.00  5.860          H  
ATOM  28899 3HD1 LEU A1824      19.767  28.205  49.967  1.00  5.860          H  
ATOM  28900 1HD2 LEU A1824      21.974  28.943  52.038  1.00  5.860          H  
ATOM  28901 2HD2 LEU A1824      22.249  28.814  50.282  1.00  5.860          H  
ATOM  28902 3HD2 LEU A1824      22.666  30.306  51.144  1.00  5.860          H  
ATOM  28903  N   ILE A1825      20.030  33.242  47.529  1.00  3.560          N  
ATOM  28904  CA  ILE A1825      19.858  33.632  46.140  1.00  3.740          C  
ATOM  28905  C   ILE A1825      20.360  35.038  45.818  1.00  4.170          C  
ATOM  28906  O   ILE A1825      21.116  35.205  44.864  1.00  4.370          O  
ATOM  28907  CB  ILE A1825      18.379  33.516  45.724  1.00  5.160          C  
ATOM  28908  CG1 ILE A1825      17.953  32.044  45.845  1.00  5.160          C  
ATOM  28909  CG2 ILE A1825      18.199  34.021  44.267  1.00  5.160          C  
ATOM  28910  CD1 ILE A1825      16.488  31.793  45.714  1.00  5.160          C  
ATOM  28911  H   ILE A1825      19.248  33.364  48.180  1.00  4.270          H  
ATOM  28912  HA  ILE A1825      20.424  32.933  45.529  1.00  4.490          H  
ATOM  28913  HB  ILE A1825      17.758  34.102  46.405  1.00  6.200          H  
ATOM  28914 1HG1 ILE A1825      18.457  31.487  45.106  1.00  6.200          H  
ATOM  28915 2HG1 ILE A1825      18.258  31.679  46.825  1.00  6.200          H  
ATOM  28916 1HG2 ILE A1825      17.164  33.940  43.964  1.00  6.200          H  
ATOM  28917 2HG2 ILE A1825      18.494  35.066  44.186  1.00  6.200          H  
ATOM  28918 3HG2 ILE A1825      18.819  33.421  43.598  1.00  6.200          H  
ATOM  28919 1HD1 ILE A1825      16.291  30.737  45.829  1.00  6.200          H  
ATOM  28920 2HD1 ILE A1825      15.969  32.339  46.481  1.00  6.200          H  
ATOM  28921 3HD1 ILE A1825      16.127  32.107  44.749  1.00  6.200          H  
ATOM  28922  N   GLU A1826      19.928  36.064  46.560  1.00  4.500          N  
ATOM  28923  CA  GLU A1826      20.287  37.446  46.230  1.00  5.120          C  
ATOM  28924  C   GLU A1826      21.783  37.644  46.354  1.00  5.280          C  
ATOM  28925  O   GLU A1826      22.403  38.361  45.569  1.00  5.490          O  
ATOM  28926  CB  GLU A1826      19.545  38.450  47.116  1.00  6.920          C  
ATOM  28927  CG  GLU A1826      18.040  38.540  46.857  1.00  6.920          C  
ATOM  28928  CD  GLU A1826      17.353  39.523  47.767  1.00  6.920          C  
ATOM  28929  OE1 GLU A1826      17.964  39.942  48.721  1.00  6.920          O  
ATOM  28930  OE2 GLU A1826      16.220  39.851  47.512  1.00  6.920          O  
ATOM  28931  H   GLU A1826      19.379  35.895  47.398  1.00  5.400          H  
ATOM  28932  HA  GLU A1826      20.006  37.637  45.193  1.00  6.140          H  
ATOM  28933 1HB  GLU A1826      19.696  38.199  48.163  1.00  8.300          H  
ATOM  28934 2HB  GLU A1826      19.964  39.443  46.957  1.00  8.300          H  
ATOM  28935 1HG  GLU A1826      17.875  38.838  45.823  1.00  8.300          H  
ATOM  28936 2HG  GLU A1826      17.601  37.552  46.997  1.00  8.300          H  
ATOM  28937  N   ALA A1827      22.369  36.948  47.320  1.00  5.310          N  
ATOM  28938  CA  ALA A1827      23.806  37.034  47.565  1.00  5.510          C  
ATOM  28939  C   ALA A1827      24.627  36.242  46.550  1.00  5.150          C  
ATOM  28940  O   ALA A1827      25.856  36.308  46.583  1.00  5.420          O  
ATOM  28941  CB  ALA A1827      24.159  36.504  48.932  1.00  7.630          C  
ATOM  28942  H   ALA A1827      21.743  36.426  47.945  1.00  6.370          H  
ATOM  28943  HA  ALA A1827      24.086  38.085  47.500  1.00  6.610          H  
ATOM  28944 1HB  ALA A1827      25.229  36.607  49.101  1.00  9.160          H  
ATOM  28945 2HB  ALA A1827      23.613  37.040  49.705  1.00  9.160          H  
ATOM  28946 3HB  ALA A1827      23.902  35.469  48.946  1.00  9.160          H  
ATOM  28947  N   LYS A1828      23.965  35.471  45.683  1.00  4.800          N  
ATOM  28948  CA  LYS A1828      24.623  34.624  44.702  1.00  4.730          C  
ATOM  28949  C   LYS A1828      25.618  33.638  45.304  1.00  4.710          C  
ATOM  28950  O   LYS A1828      26.802  33.663  44.952  1.00  4.870          O  
ATOM  28951  CB  LYS A1828      25.328  35.459  43.642  1.00  6.650          C  
ATOM  28952  CG  LYS A1828      24.436  36.358  42.830  1.00  6.650          C  
ATOM  28953  CD  LYS A1828      25.242  37.052  41.738  1.00  6.650          C  
ATOM  28954  CE  LYS A1828      24.379  37.982  40.906  1.00  6.650          C  
ATOM  28955  NZ  LYS A1828      25.173  38.676  39.856  1.00  6.650          N  
ATOM  28956  H   LYS A1828      22.946  35.487  45.665  1.00  5.760          H  
ATOM  28957  HA  LYS A1828      23.845  34.038  44.210  1.00  5.680          H  
ATOM  28958 1HB  LYS A1828      26.117  36.062  44.091  1.00  7.980          H  
ATOM  28959 2HB  LYS A1828      25.784  34.798  42.953  1.00  7.980          H  
ATOM  28960 1HG  LYS A1828      23.641  35.767  42.379  1.00  7.980          H  
ATOM  28961 2HG  LYS A1828      23.983  37.108  43.485  1.00  7.980          H  
ATOM  28962 1HD  LYS A1828      26.047  37.626  42.197  1.00  7.980          H  
ATOM  28963 2HD  LYS A1828      25.687  36.300  41.082  1.00  7.980          H  
ATOM  28964 1HE  LYS A1828      23.589  37.404  40.428  1.00  7.980          H  
ATOM  28965 2HE  LYS A1828      23.925  38.729  41.559  1.00  7.980          H  
ATOM  28966 1HZ  LYS A1828      24.568  39.284  39.321  1.00  7.980          H  
ATOM  28967 2HZ  LYS A1828      25.903  39.223  40.290  1.00  7.980          H  
ATOM  28968 3HZ  LYS A1828      25.588  37.988  39.241  1.00  7.980          H  
ATOM  28969  N   ILE A1829      25.169  32.789  46.234  1.00  4.700          N  
ATOM  28970  CA  ILE A1829      26.084  31.825  46.832  1.00  4.850          C  
ATOM  28971  C   ILE A1829      25.536  30.409  46.598  1.00  4.730          C  
ATOM  28972  O   ILE A1829      24.325  30.231  46.544  1.00  4.670          O  
ATOM  28973  CB  ILE A1829      26.305  32.165  48.328  1.00  6.730          C  
ATOM  28974  CG1 ILE A1829      24.974  32.131  49.088  1.00  6.730          C  
ATOM  28975  CG2 ILE A1829      26.949  33.553  48.405  1.00  6.730          C  
ATOM  28976  CD1 ILE A1829      25.088  32.261  50.598  1.00  6.730          C  
ATOM  28977  H   ILE A1829      24.176  32.792  46.508  1.00  5.640          H  
ATOM  28978  HA  ILE A1829      27.039  31.932  46.335  1.00  5.820          H  
ATOM  28979  HB  ILE A1829      26.960  31.438  48.790  1.00  8.080          H  
ATOM  28980 1HG1 ILE A1829      24.345  32.946  48.726  1.00  8.080          H  
ATOM  28981 2HG1 ILE A1829      24.473  31.187  48.877  1.00  8.080          H  
ATOM  28982 1HG2 ILE A1829      27.131  33.841  49.413  1.00  8.080          H  
ATOM  28983 2HG2 ILE A1829      27.890  33.545  47.860  1.00  8.080          H  
ATOM  28984 3HG2 ILE A1829      26.290  34.277  47.960  1.00  8.080          H  
ATOM  28985 1HD1 ILE A1829      24.101  32.223  51.043  1.00  8.080          H  
ATOM  28986 2HD1 ILE A1829      25.683  31.446  50.977  1.00  8.080          H  
ATOM  28987 3HD1 ILE A1829      25.542  33.203  50.867  1.00  8.080          H  
ATOM  28988  N   PRO A1830      26.393  29.401  46.400  1.00  4.900          N  
ATOM  28989  CA  PRO A1830      26.010  28.025  46.132  1.00  4.940          C  
ATOM  28990  C   PRO A1830      25.411  27.286  47.315  1.00  4.790          C  
ATOM  28991  O   PRO A1830      25.935  27.371  48.430  1.00  4.790          O  
ATOM  28992  CB  PRO A1830      27.359  27.416  45.743  1.00  7.410          C  
ATOM  28993  CG  PRO A1830      28.401  28.263  46.464  1.00  7.410          C  
ATOM  28994  CD  PRO A1830      27.852  29.634  46.482  1.00  7.410          C  
ATOM  28995  HA  PRO A1830      25.317  27.995  45.293  1.00  5.930          H  
ATOM  28996 1HB  PRO A1830      27.390  26.388  46.065  1.00  8.890          H  
ATOM  28997 2HB  PRO A1830      27.469  27.406  44.650  1.00  8.890          H  
ATOM  28998 1HG  PRO A1830      28.539  27.884  47.484  1.00  8.890          H  
ATOM  28999 2HG  PRO A1830      29.372  28.194  45.955  1.00  8.890          H  
ATOM  29000 1HD  PRO A1830      28.133  30.102  47.427  1.00  8.890          H  
ATOM  29001 2HD  PRO A1830      28.227  30.182  45.623  1.00  8.890          H  
ATOM  29002  N   THR A1831      24.457  26.386  47.038  1.00  4.840          N  
ATOM  29003  CA  THR A1831      23.906  25.528  48.096  1.00  4.900          C  
ATOM  29004  C   THR A1831      24.797  24.306  48.305  1.00  4.680          C  
ATOM  29005  O   THR A1831      24.587  23.502  49.214  1.00  4.600          O  
ATOM  29006  CB  THR A1831      22.449  25.087  47.836  1.00  6.840          C  
ATOM  29007  OG1 THR A1831      22.373  24.354  46.610  1.00  6.840          O  
ATOM  29008  CG2 THR A1831      21.523  26.321  47.773  1.00  6.840          C  
ATOM  29009  H   THR A1831      24.045  26.358  46.094  1.00  5.810          H  
ATOM  29010  HA  THR A1831      23.904  26.096  49.023  1.00  5.880          H  
ATOM  29011  HB  THR A1831      22.120  24.441  48.649  1.00  8.200          H  
ATOM  29012  HG1 THR A1831      22.762  23.479  46.725  1.00  8.200          H  
ATOM  29013 1HG2 THR A1831      20.499  26.002  47.606  1.00  8.200          H  
ATOM  29014 2HG2 THR A1831      21.584  26.866  48.713  1.00  8.200          H  
ATOM  29015 3HG2 THR A1831      21.840  26.967  46.963  1.00  8.200          H  
ATOM  29016  N   HIS A1832      25.887  24.254  47.552  1.00  4.860          N  
ATOM  29017  CA  HIS A1832      26.904  23.215  47.636  1.00  4.840          C  
ATOM  29018  C   HIS A1832      27.556  23.312  49.010  1.00  4.450          C  
ATOM  29019  O   HIS A1832      28.115  22.344  49.526  1.00  4.680          O  
ATOM  29020  CB  HIS A1832      27.977  23.436  46.573  1.00  6.780          C  
ATOM  29021  CG  HIS A1832      27.486  23.290  45.168  1.00  6.780          C  
ATOM  29022  ND1 HIS A1832      26.723  24.260  44.551  1.00  6.780          N  
ATOM  29023  CD2 HIS A1832      27.664  22.313  44.248  1.00  6.780          C  
ATOM  29024  CE1 HIS A1832      26.457  23.889  43.311  1.00  6.780          C  
ATOM  29025  NE2 HIS A1832      27.013  22.710  43.103  1.00  6.780          N  
ATOM  29026  H   HIS A1832      25.962  24.946  46.818  1.00  5.830          H  
ATOM  29027  HA  HIS A1832      26.461  22.226  47.519  1.00  5.810          H  
ATOM  29028 1HB  HIS A1832      28.421  24.419  46.694  1.00  8.140          H  
ATOM  29029 2HB  HIS A1832      28.776  22.710  46.722  1.00  8.140          H  
ATOM  29030  HD2 HIS A1832      28.225  21.386  44.386  1.00  8.140          H  
ATOM  29031  HE1 HIS A1832      25.877  24.457  42.588  1.00  8.140          H  
ATOM  29032  HE2 HIS A1832      26.970  22.185  42.239  1.00  8.140          H  
ATOM  29033  N   HIS A1833      27.474  24.508  49.599  1.00  4.140          N  
ATOM  29034  CA  HIS A1833      28.002  24.809  50.909  1.00  4.100          C  
ATOM  29035  C   HIS A1833      26.847  25.273  51.797  1.00  3.780          C  
ATOM  29036  O   HIS A1833      27.050  26.088  52.694  1.00  3.640          O  
ATOM  29037  CB  HIS A1833      29.078  25.900  50.834  1.00  5.760          C  
ATOM  29038  CG  HIS A1833      30.296  25.501  50.066  1.00  5.760          C  
ATOM  29039  ND1 HIS A1833      31.257  24.654  50.582  1.00  5.760          N  
ATOM  29040  CD2 HIS A1833      30.711  25.822  48.823  1.00  5.760          C  
ATOM  29041  CE1 HIS A1833      32.206  24.475  49.687  1.00  5.760          C  
ATOM  29042  NE2 HIS A1833      31.901  25.173  48.612  1.00  5.760          N  
ATOM  29043  H   HIS A1833      26.990  25.271  49.114  1.00  4.970          H  
ATOM  29044  HA  HIS A1833      28.440  23.918  51.357  1.00  4.920          H  
ATOM  29045 1HB  HIS A1833      28.654  26.787  50.355  1.00  6.910          H  
ATOM  29046 2HB  HIS A1833      29.382  26.188  51.842  1.00  6.910          H  
ATOM  29047  HD2 HIS A1833      30.209  26.466  48.122  1.00  6.910          H  
ATOM  29048  HE1 HIS A1833      33.097  23.854  49.815  1.00  6.910          H  
ATOM  29049  HE2 HIS A1833      32.454  25.223  47.767  1.00  6.910          H  
ATOM  29050  N   TRP A1834      25.646  24.699  51.609  1.00  3.920          N  
ATOM  29051  CA  TRP A1834      24.436  25.073  52.361  1.00  3.910          C  
ATOM  29052  C   TRP A1834      24.659  25.153  53.864  1.00  3.850          C  
ATOM  29053  O   TRP A1834      23.950  25.908  54.536  1.00  4.060          O  
ATOM  29054  CB  TRP A1834      23.290  24.068  52.181  1.00  5.480          C  
ATOM  29055  CG  TRP A1834      23.479  22.754  52.912  1.00  5.480          C  
ATOM  29056  CD1 TRP A1834      24.026  21.599  52.458  1.00  5.480          C  
ATOM  29057  CD2 TRP A1834      23.100  22.500  54.302  1.00  5.480          C  
ATOM  29058  NE1 TRP A1834      24.017  20.645  53.466  1.00  5.480          N  
ATOM  29059  CE2 TRP A1834      23.459  21.198  54.596  1.00  5.480          C  
ATOM  29060  CE3 TRP A1834      22.507  23.285  55.301  1.00  5.480          C  
ATOM  29061  CZ2 TRP A1834      23.249  20.653  55.855  1.00  5.480          C  
ATOM  29062  CZ3 TRP A1834      22.311  22.769  56.529  1.00  5.480          C  
ATOM  29063  CH2 TRP A1834      22.665  21.480  56.825  1.00  5.480          C  
ATOM  29064  H   TRP A1834      25.522  24.020  50.854  1.00  4.700          H  
ATOM  29065  HA  TRP A1834      24.107  26.050  52.005  1.00  4.690          H  
ATOM  29066 1HB  TRP A1834      22.403  24.502  52.540  1.00  6.570          H  
ATOM  29067 2HB  TRP A1834      23.140  23.863  51.134  1.00  6.570          H  
ATOM  29068  HD1 TRP A1834      24.418  21.449  51.449  1.00  6.570          H  
ATOM  29069  HE1 TRP A1834      24.374  19.701  53.390  1.00  6.570          H  
ATOM  29070  HE3 TRP A1834      22.222  24.308  55.104  1.00  6.570          H  
ATOM  29071  HZ2 TRP A1834      23.531  19.627  56.100  1.00  6.570          H  
ATOM  29072  HZ3 TRP A1834      21.877  23.420  57.254  1.00  6.570          H  
ATOM  29073  HH2 TRP A1834      22.493  21.095  57.832  1.00  6.570          H  
ATOM  29074  N   LYS A1835      25.673  24.415  54.354  1.00  3.880          N  
ATOM  29075  CA  LYS A1835      26.095  24.236  55.745  1.00  4.060          C  
ATOM  29076  C   LYS A1835      26.378  25.556  56.455  1.00  3.870          C  
ATOM  29077  O   LYS A1835      26.498  25.596  57.679  1.00  4.100          O  
ATOM  29078  CB  LYS A1835      27.322  23.327  55.780  1.00  5.610          C  
ATOM  29079  CG  LYS A1835      28.582  23.934  55.144  1.00  5.610          C  
ATOM  29080  CD  LYS A1835      29.745  22.949  55.139  1.00  5.610          C  
ATOM  29081  CE  LYS A1835      30.993  23.565  54.505  1.00  5.610          C  
ATOM  29082  NZ  LYS A1835      32.131  22.599  54.465  1.00  5.610          N  
ATOM  29083  H   LYS A1835      26.180  23.889  53.659  1.00  4.660          H  
ATOM  29084  HA  LYS A1835      25.289  23.738  56.282  1.00  4.870          H  
ATOM  29085 1HB  LYS A1835      27.552  23.072  56.813  1.00  6.730          H  
ATOM  29086 2HB  LYS A1835      27.088  22.397  55.257  1.00  6.730          H  
ATOM  29087 1HG  LYS A1835      28.373  24.233  54.121  1.00  6.730          H  
ATOM  29088 2HG  LYS A1835      28.881  24.823  55.701  1.00  6.730          H  
ATOM  29089 1HD  LYS A1835      29.972  22.653  56.165  1.00  6.730          H  
ATOM  29090 2HD  LYS A1835      29.466  22.059  54.574  1.00  6.730          H  
ATOM  29091 1HE  LYS A1835      30.757  23.876  53.484  1.00  6.730          H  
ATOM  29092 2HE  LYS A1835      31.293  24.440  55.081  1.00  6.730          H  
ATOM  29093 1HZ  LYS A1835      32.932  23.040  54.038  1.00  6.730          H  
ATOM  29094 2HZ  LYS A1835      32.366  22.310  55.405  1.00  6.730          H  
ATOM  29095 3HZ  LYS A1835      31.865  21.789  53.922  1.00  6.730          H  
ATOM  29096  N   LEU A1836      26.464  26.636  55.677  1.00  3.760          N  
ATOM  29097  CA  LEU A1836      26.653  27.973  56.204  1.00  3.940          C  
ATOM  29098  C   LEU A1836      25.471  28.231  57.140  1.00  3.770          C  
ATOM  29099  O   LEU A1836      25.598  28.827  58.214  1.00  3.900          O  
ATOM  29100  CB  LEU A1836      26.520  28.989  55.065  1.00  5.440          C  
ATOM  29101  CG  LEU A1836      27.570  29.016  53.964  1.00  5.440          C  
ATOM  29102  CD1 LEU A1836      27.062  29.924  52.898  1.00  5.440          C  
ATOM  29103  CD2 LEU A1836      28.829  29.493  54.471  1.00  5.440          C  
ATOM  29104  H   LEU A1836      26.418  26.493  54.664  1.00  4.510          H  
ATOM  29105  HA  LEU A1836      27.590  28.043  56.746  1.00  4.730          H  
ATOM  29106 1HB  LEU A1836      25.558  28.816  54.582  1.00  6.530          H  
ATOM  29107 2HB  LEU A1836      26.498  29.979  55.506  1.00  6.530          H  
ATOM  29108  HG  LEU A1836      27.718  28.059  53.566  1.00  6.530          H  
ATOM  29109 1HD1 LEU A1836      27.767  29.990  52.083  1.00  6.530          H  
ATOM  29110 2HD1 LEU A1836      26.114  29.540  52.518  1.00  6.530          H  
ATOM  29111 3HD1 LEU A1836      26.912  30.901  53.328  1.00  6.530          H  
ATOM  29112 1HD2 LEU A1836      29.557  29.536  53.679  1.00  6.530          H  
ATOM  29113 2HD2 LEU A1836      28.650  30.455  54.848  1.00  6.530          H  
ATOM  29114 3HD2 LEU A1836      29.192  28.836  55.252  1.00  6.530          H  
ATOM  29115  N   ALA A1837      24.296  27.725  56.754  1.00  3.820          N  
ATOM  29116  CA  ALA A1837      23.079  27.889  57.519  1.00  4.060          C  
ATOM  29117  C   ALA A1837      23.023  26.881  58.640  1.00  4.000          C  
ATOM  29118  O   ALA A1837      22.135  26.024  58.689  1.00  4.040          O  
ATOM  29119  CB  ALA A1837      21.879  27.719  56.619  1.00  5.590          C  
ATOM  29120  H   ALA A1837      24.234  27.196  55.878  1.00  4.580          H  
ATOM  29121  HA  ALA A1837      23.077  28.882  57.965  1.00  4.870          H  
ATOM  29122 1HB  ALA A1837      20.959  27.848  57.179  1.00  6.710          H  
ATOM  29123 2HB  ALA A1837      21.916  28.443  55.817  1.00  6.710          H  
ATOM  29124 3HB  ALA A1837      21.924  26.717  56.209  1.00  6.710          H  
ATOM  29125  N   ASP A1838      23.935  27.007  59.591  1.00  4.270          N  
ATOM  29126  CA  ASP A1838      23.986  26.082  60.711  1.00  4.540          C  
ATOM  29127  C   ASP A1838      22.941  26.502  61.723  1.00  4.630          C  
ATOM  29128  O   ASP A1838      23.232  26.926  62.845  1.00  4.700          O  
ATOM  29129  CB  ASP A1838      25.372  26.062  61.360  1.00  6.250          C  
ATOM  29130  CG  ASP A1838      25.541  24.921  62.387  1.00  6.250          C  
ATOM  29131  OD1 ASP A1838      24.734  24.015  62.386  1.00  6.250          O  
ATOM  29132  OD2 ASP A1838      26.483  24.961  63.149  1.00  6.250          O  
ATOM  29133  H   ASP A1838      24.639  27.734  59.454  1.00  5.120          H  
ATOM  29134  HA  ASP A1838      23.753  25.082  60.355  1.00  5.450          H  
ATOM  29135 1HB  ASP A1838      26.130  25.954  60.579  1.00  7.500          H  
ATOM  29136 2HB  ASP A1838      25.548  27.016  61.858  1.00  7.500          H  
ATOM  29137  N   LEU A1839      21.694  26.344  61.329  1.00  4.770          N  
ATOM  29138  CA  LEU A1839      20.577  26.771  62.130  1.00  4.940          C  
ATOM  29139  C   LEU A1839      20.182  25.615  63.024  1.00  4.930          C  
ATOM  29140  O   LEU A1839      19.103  25.049  62.905  1.00  5.140          O  
ATOM  29141  CB  LEU A1839      19.417  27.247  61.232  1.00  6.850          C  
ATOM  29142  CG  LEU A1839      19.801  28.362  60.164  1.00  6.850          C  
ATOM  29143  CD1 LEU A1839      18.559  28.773  59.353  1.00  6.850          C  
ATOM  29144  CD2 LEU A1839      20.462  29.560  60.824  1.00  6.850          C  
ATOM  29145  H   LEU A1839      21.554  25.953  60.401  1.00  5.720          H  
ATOM  29146  HA  LEU A1839      20.886  27.592  62.774  1.00  5.930          H  
ATOM  29147 1HB  LEU A1839      19.003  26.411  60.704  1.00  8.220          H  
ATOM  29148 2HB  LEU A1839      18.640  27.642  61.870  1.00  8.220          H  
ATOM  29149  HG  LEU A1839      20.502  27.934  59.476  1.00  8.220          H  
ATOM  29150 1HD1 LEU A1839      18.848  29.505  58.606  1.00  8.220          H  
ATOM  29151 2HD1 LEU A1839      18.134  27.902  58.861  1.00  8.220          H  
ATOM  29152 3HD1 LEU A1839      17.819  29.206  60.017  1.00  8.220          H  
ATOM  29153 1HD2 LEU A1839      20.750  30.275  60.062  1.00  8.220          H  
ATOM  29154 2HD2 LEU A1839      19.783  30.031  61.522  1.00  8.220          H  
ATOM  29155 3HD2 LEU A1839      21.352  29.254  61.349  1.00  8.220          H  
ATOM  29156  N   LEU A1840      21.093  25.286  63.940  1.00  5.010          N  
ATOM  29157  CA  LEU A1840      20.920  24.180  64.882  1.00  5.260          C  
ATOM  29158  C   LEU A1840      19.641  24.380  65.675  1.00  5.070          C  
ATOM  29159  O   LEU A1840      18.923  23.429  66.000  1.00  4.930          O  
ATOM  29160  CB  LEU A1840      22.142  24.092  65.811  1.00  7.260          C  
ATOM  29161  CG  LEU A1840      22.146  22.979  66.907  1.00  7.260          C  
ATOM  29162  CD1 LEU A1840      22.061  21.596  66.272  1.00  7.260          C  
ATOM  29163  CD2 LEU A1840      23.430  23.113  67.725  1.00  7.260          C  
ATOM  29164  H   LEU A1840      21.956  25.840  63.929  1.00  6.010          H  
ATOM  29165  HA  LEU A1840      20.832  23.268  64.311  1.00  6.310          H  
ATOM  29166 1HB  LEU A1840      23.023  23.936  65.178  1.00  8.720          H  
ATOM  29167 2HB  LEU A1840      22.258  25.050  66.312  1.00  8.720          H  
ATOM  29168  HG  LEU A1840      21.282  23.104  67.565  1.00  8.720          H  
ATOM  29169 1HD1 LEU A1840      22.072  20.838  67.056  1.00  8.720          H  
ATOM  29170 2HD1 LEU A1840      21.136  21.504  65.710  1.00  8.720          H  
ATOM  29171 3HD1 LEU A1840      22.912  21.446  65.610  1.00  8.720          H  
ATOM  29172 1HD2 LEU A1840      23.447  22.350  68.504  1.00  8.720          H  
ATOM  29173 2HD2 LEU A1840      24.297  22.985  67.071  1.00  8.720          H  
ATOM  29174 3HD2 LEU A1840      23.467  24.100  68.185  1.00  8.720          H  
ATOM  29175  N   ASP A1841      19.395  25.633  66.029  1.00  5.340          N  
ATOM  29176  CA  ASP A1841      18.189  26.059  66.695  1.00  5.460          C  
ATOM  29177  C   ASP A1841      17.168  26.237  65.585  1.00  5.430          C  
ATOM  29178  O   ASP A1841      17.350  27.080  64.715  1.00  5.740          O  
ATOM  29179  CB  ASP A1841      18.416  27.356  67.474  1.00  7.600          C  
ATOM  29180  CG  ASP A1841      17.179  27.824  68.228  1.00  7.600          C  
ATOM  29181  OD1 ASP A1841      16.077  27.468  67.820  1.00  7.600          O  
ATOM  29182  OD2 ASP A1841      17.337  28.530  69.206  1.00  7.600          O  
ATOM  29183  H   ASP A1841      20.071  26.336  65.773  1.00  6.410          H  
ATOM  29184  HA  ASP A1841      17.846  25.279  67.374  1.00  6.550          H  
ATOM  29185 1HB  ASP A1841      19.228  27.213  68.186  1.00  9.120          H  
ATOM  29186 2HB  ASP A1841      18.725  28.141  66.783  1.00  9.120          H  
ATOM  29187  N   ILE A1842      16.145  25.395  65.550  1.00  5.390          N  
ATOM  29188  CA  ILE A1842      15.198  25.443  64.444  1.00  5.620          C  
ATOM  29189  C   ILE A1842      13.859  26.066  64.821  1.00  5.360          C  
ATOM  29190  O   ILE A1842      12.831  25.771  64.206  1.00  5.870          O  
ATOM  29191  CB  ILE A1842      14.997  24.053  63.804  1.00  7.780          C  
ATOM  29192  CG1 ILE A1842      14.456  23.040  64.855  1.00  7.780          C  
ATOM  29193  CG2 ILE A1842      16.341  23.598  63.181  1.00  7.780          C  
ATOM  29194  CD1 ILE A1842      13.964  21.716  64.268  1.00  7.780          C  
ATOM  29195  H   ILE A1842      16.041  24.728  66.300  1.00  6.470          H  
ATOM  29196  HA  ILE A1842      15.633  26.074  63.674  1.00  6.740          H  
ATOM  29197  HB  ILE A1842      14.250  24.128  63.015  1.00  9.330          H  
ATOM  29198 1HG1 ILE A1842      15.249  22.823  65.568  1.00  9.330          H  
ATOM  29199 2HG1 ILE A1842      13.622  23.498  65.387  1.00  9.330          H  
ATOM  29200 1HG2 ILE A1842      16.231  22.640  62.692  1.00  9.330          H  
ATOM  29201 2HG2 ILE A1842      16.661  24.337  62.441  1.00  9.330          H  
ATOM  29202 3HG2 ILE A1842      17.106  23.523  63.958  1.00  9.330          H  
ATOM  29203 1HD1 ILE A1842      13.600  21.080  65.075  1.00  9.330          H  
ATOM  29204 2HD1 ILE A1842      13.149  21.912  63.568  1.00  9.330          H  
ATOM  29205 3HD1 ILE A1842      14.767  21.208  63.753  1.00  9.330          H  
ATOM  29206  N   LYS A1843      13.880  26.928  65.829  1.00  4.930          N  
ATOM  29207  CA  LYS A1843      12.714  27.700  66.224  1.00  4.870          C  
ATOM  29208  C   LYS A1843      12.511  28.839  65.230  1.00  4.650          C  
ATOM  29209  O   LYS A1843      13.205  28.940  64.214  1.00  4.820          O  
ATOM  29210  CB  LYS A1843      12.877  28.254  67.639  1.00  6.840          C  
ATOM  29211  CG  LYS A1843      12.918  27.198  68.732  1.00  6.840          C  
ATOM  29212  CD  LYS A1843      13.096  27.844  70.098  1.00  6.840          C  
ATOM  29213  CE  LYS A1843      13.147  26.812  71.212  1.00  6.840          C  
ATOM  29214  NZ  LYS A1843      13.357  27.450  72.544  1.00  6.840          N  
ATOM  29215  H   LYS A1843      14.763  27.085  66.351  1.00  5.920          H  
ATOM  29216  HA  LYS A1843      11.834  27.057  66.192  1.00  5.840          H  
ATOM  29217 1HB  LYS A1843      13.816  28.816  67.692  1.00  8.210          H  
ATOM  29218 2HB  LYS A1843      12.072  28.944  67.868  1.00  8.210          H  
ATOM  29219 1HG  LYS A1843      11.996  26.619  68.717  1.00  8.210          H  
ATOM  29220 2HG  LYS A1843      13.757  26.525  68.544  1.00  8.210          H  
ATOM  29221 1HD  LYS A1843      14.042  28.400  70.096  1.00  8.210          H  
ATOM  29222 2HD  LYS A1843      12.284  28.541  70.288  1.00  8.210          H  
ATOM  29223 1HE  LYS A1843      12.212  26.256  71.228  1.00  8.210          H  
ATOM  29224 2HE  LYS A1843      13.968  26.120  71.019  1.00  8.210          H  
ATOM  29225 1HZ  LYS A1843      13.390  26.739  73.262  1.00  8.210          H  
ATOM  29226 2HZ  LYS A1843      14.234  27.960  72.532  1.00  8.210          H  
ATOM  29227 3HZ  LYS A1843      12.598  28.089  72.739  1.00  8.210          H  
ATOM  29228  N   ASN A1844      11.501  29.669  65.449  1.00  4.660          N  
ATOM  29229  CA  ASN A1844      11.297  30.764  64.512  1.00  4.730          C  
ATOM  29230  C   ASN A1844      12.359  31.821  64.810  1.00  4.720          C  
ATOM  29231  O   ASN A1844      12.176  32.680  65.675  1.00  5.470          O  
ATOM  29232  CB  ASN A1844       9.895  31.337  64.638  1.00  6.590          C  
ATOM  29233  CG  ASN A1844       9.586  32.368  63.582  1.00  6.590          C  
ATOM  29234  OD1 ASN A1844      10.378  32.580  62.658  1.00  6.590          O  
ATOM  29235  ND2 ASN A1844       8.445  33.009  63.702  1.00  6.590          N  
ATOM  29236  H   ASN A1844      10.909  29.566  66.258  1.00  5.590          H  
ATOM  29237  HA  ASN A1844      11.454  30.405  63.492  1.00  5.680          H  
ATOM  29238 1HB  ASN A1844       9.166  30.531  64.561  1.00  7.910          H  
ATOM  29239 2HB  ASN A1844       9.775  31.795  65.619  1.00  7.910          H  
ATOM  29240 1HD2 ASN A1844       8.187  33.705  63.030  1.00  7.910          H  
ATOM  29241 2HD2 ASN A1844       7.833  32.804  64.467  1.00  7.910          H  
ATOM  29242  N   LEU A1845      13.471  31.707  64.094  1.00  4.140          N  
ATOM  29243  CA  LEU A1845      14.683  32.499  64.289  1.00  4.200          C  
ATOM  29244  C   LEU A1845      14.620  33.897  63.698  1.00  4.430          C  
ATOM  29245  O   LEU A1845      13.910  34.143  62.720  1.00  4.410          O  
ATOM  29246  CB  LEU A1845      15.867  31.811  63.621  1.00  5.860          C  
ATOM  29247  CG  LEU A1845      16.262  30.425  64.058  1.00  5.860          C  
ATOM  29248  CD1 LEU A1845      17.440  30.019  63.200  1.00  5.860          C  
ATOM  29249  CD2 LEU A1845      16.584  30.369  65.528  1.00  5.860          C  
ATOM  29250  H   LEU A1845      13.481  30.935  63.431  1.00  4.970          H  
ATOM  29251  HA  LEU A1845      14.858  32.606  65.359  1.00  5.040          H  
ATOM  29252 1HB  LEU A1845      15.631  31.729  62.585  1.00  7.030          H  
ATOM  29253 2HB  LEU A1845      16.715  32.444  63.715  1.00  7.030          H  
ATOM  29254  HG  LEU A1845      15.457  29.732  63.857  1.00  7.030          H  
ATOM  29255 1HD1 LEU A1845      17.746  29.026  63.454  1.00  7.030          H  
ATOM  29256 2HD1 LEU A1845      17.156  30.051  62.159  1.00  7.030          H  
ATOM  29257 3HD1 LEU A1845      18.264  30.694  63.365  1.00  7.030          H  
ATOM  29258 1HD2 LEU A1845      16.863  29.358  65.782  1.00  7.030          H  
ATOM  29259 2HD2 LEU A1845      17.400  31.032  65.751  1.00  7.030          H  
ATOM  29260 3HD2 LEU A1845      15.716  30.648  66.118  1.00  7.030          H  
ATOM  29261  N   SER A1846      15.415  34.801  64.281  1.00  4.950          N  
ATOM  29262  CA  SER A1846      15.544  36.178  63.811  1.00  5.330          C  
ATOM  29263  C   SER A1846      16.377  36.272  62.539  1.00  4.880          C  
ATOM  29264  O   SER A1846      17.094  35.334  62.177  1.00  4.900          O  
ATOM  29265  CB  SER A1846      16.209  37.032  64.876  1.00  7.310          C  
ATOM  29266  OG  SER A1846      17.574  36.691  65.035  1.00  7.310          O  
ATOM  29267  H   SER A1846      15.966  34.512  65.098  1.00  5.940          H  
ATOM  29268  HA  SER A1846      14.545  36.565  63.604  1.00  6.400          H  
ATOM  29269 1HB  SER A1846      16.122  38.083  64.612  1.00  8.770          H  
ATOM  29270 2HB  SER A1846      15.689  36.888  65.822  1.00  8.770          H  
ATOM  29271  HG  SER A1846      17.888  37.227  65.776  1.00  8.770          H  
ATOM  29272  N   SER A1847      16.321  37.431  61.866  1.00  4.930          N  
ATOM  29273  CA  SER A1847      17.100  37.628  60.647  1.00  4.880          C  
ATOM  29274  C   SER A1847      18.608  37.546  60.872  1.00  4.750          C  
ATOM  29275  O   SER A1847      19.348  37.075  59.997  1.00  4.540          O  
ATOM  29276  CB  SER A1847      16.775  38.985  60.064  1.00  6.850          C  
ATOM  29277  OG  SER A1847      17.212  40.004  60.923  1.00  6.850          O  
ATOM  29278  H   SER A1847      15.724  38.179  62.188  1.00  5.920          H  
ATOM  29279  HA  SER A1847      16.812  36.853  59.937  1.00  5.860          H  
ATOM  29280 1HB  SER A1847      17.256  39.092  59.093  1.00  8.220          H  
ATOM  29281 2HB  SER A1847      15.700  39.070  59.907  1.00  8.220          H  
ATOM  29282  HG  SER A1847      17.027  40.834  60.467  1.00  8.220          H  
ATOM  29283  N   VAL A1848      19.067  37.911  62.066  1.00  5.050          N  
ATOM  29284  CA  VAL A1848      20.488  37.813  62.364  1.00  5.120          C  
ATOM  29285  C   VAL A1848      20.876  36.343  62.455  1.00  4.600          C  
ATOM  29286  O   VAL A1848      21.863  35.888  61.862  1.00  4.280          O  
ATOM  29287  CB  VAL A1848      20.846  38.557  63.664  1.00  7.140          C  
ATOM  29288  CG1 VAL A1848      22.311  38.296  64.049  1.00  7.140          C  
ATOM  29289  CG2 VAL A1848      20.618  40.047  63.449  1.00  7.140          C  
ATOM  29290  H   VAL A1848      18.421  38.316  62.732  1.00  6.060          H  
ATOM  29291  HA  VAL A1848      21.035  38.275  61.552  1.00  6.140          H  
ATOM  29292  HB  VAL A1848      20.213  38.197  64.475  1.00  8.570          H  
ATOM  29293 1HG1 VAL A1848      22.544  38.834  64.968  1.00  8.570          H  
ATOM  29294 2HG1 VAL A1848      22.483  37.234  64.210  1.00  8.570          H  
ATOM  29295 3HG1 VAL A1848      22.962  38.649  63.254  1.00  8.570          H  
ATOM  29296 1HG2 VAL A1848      20.859  40.591  64.363  1.00  8.570          H  
ATOM  29297 2HG2 VAL A1848      21.260  40.395  62.638  1.00  8.570          H  
ATOM  29298 3HG2 VAL A1848      19.576  40.228  63.187  1.00  8.570          H  
ATOM  29299  N   GLN A1849      20.070  35.581  63.182  1.00  4.750          N  
ATOM  29300  CA  GLN A1849      20.324  34.164  63.344  1.00  4.590          C  
ATOM  29301  C   GLN A1849      20.318  33.436  61.995  1.00  4.080          C  
ATOM  29302  O   GLN A1849      21.074  32.487  61.810  1.00  4.170          O  
ATOM  29303  CB  GLN A1849      19.288  33.575  64.287  1.00  6.490          C  
ATOM  29304  CG  GLN A1849      19.445  34.005  65.735  1.00  6.490          C  
ATOM  29305  CD  GLN A1849      18.301  33.531  66.639  1.00  6.490          C  
ATOM  29306  OE1 GLN A1849      17.088  33.739  66.397  1.00  6.490          O  
ATOM  29307  NE2 GLN A1849      18.691  32.860  67.722  1.00  6.490          N  
ATOM  29308  H   GLN A1849      19.272  36.007  63.658  1.00  5.700          H  
ATOM  29309  HA  GLN A1849      21.311  34.041  63.786  1.00  5.510          H  
ATOM  29310 1HB  GLN A1849      18.313  33.908  63.963  1.00  7.790          H  
ATOM  29311 2HB  GLN A1849      19.317  32.498  64.240  1.00  7.790          H  
ATOM  29312 1HG  GLN A1849      20.372  33.578  66.114  1.00  7.790          H  
ATOM  29313 2HG  GLN A1849      19.495  35.088  65.777  1.00  7.790          H  
ATOM  29314 1HE2 GLN A1849      18.011  32.508  68.371  1.00  7.790          H  
ATOM  29315 2HE2 GLN A1849      19.665  32.700  67.899  1.00  7.790          H  
ATOM  29316  N   ILE A1850      19.468  33.881  61.068  1.00  3.820          N  
ATOM  29317  CA  ILE A1850      19.389  33.243  59.768  1.00  3.670          C  
ATOM  29318  C   ILE A1850      20.321  33.838  58.696  1.00  3.610          C  
ATOM  29319  O   ILE A1850      21.210  33.146  58.189  1.00  3.670          O  
ATOM  29320  CB  ILE A1850      17.953  33.358  59.229  1.00  5.200          C  
ATOM  29321  CG1 ILE A1850      16.988  32.609  60.145  1.00  5.200          C  
ATOM  29322  CG2 ILE A1850      17.891  32.763  57.816  1.00  5.200          C  
ATOM  29323  CD1 ILE A1850      15.528  32.934  59.875  1.00  5.200          C  
ATOM  29324  H   ILE A1850      18.820  34.630  61.325  1.00  4.580          H  
ATOM  29325  HA  ILE A1850      19.633  32.199  59.891  1.00  4.400          H  
ATOM  29326  HB  ILE A1850      17.646  34.404  59.211  1.00  6.240          H  
ATOM  29327 1HG1 ILE A1850      17.137  31.544  60.021  1.00  6.240          H  
ATOM  29328 2HG1 ILE A1850      17.208  32.871  61.178  1.00  6.240          H  
ATOM  29329 1HG2 ILE A1850      16.893  32.833  57.434  1.00  6.240          H  
ATOM  29330 2HG2 ILE A1850      18.543  33.279  57.124  1.00  6.240          H  
ATOM  29331 3HG2 ILE A1850      18.190  31.720  57.870  1.00  6.240          H  
ATOM  29332 1HD1 ILE A1850      14.891  32.384  60.556  1.00  6.240          H  
ATOM  29333 2HD1 ILE A1850      15.363  34.006  60.028  1.00  6.240          H  
ATOM  29334 3HD1 ILE A1850      15.255  32.678  58.878  1.00  6.240          H  
ATOM  29335  N   CYS A1851      20.092  35.100  58.299  1.00  3.790          N  
ATOM  29336  CA  CYS A1851      20.825  35.610  57.150  1.00  4.080          C  
ATOM  29337  C   CYS A1851      22.137  36.264  57.489  1.00  4.060          C  
ATOM  29338  O   CYS A1851      23.048  36.243  56.665  1.00  4.100          O  
ATOM  29339  CB  CYS A1851      19.973  36.593  56.349  1.00  5.600          C  
ATOM  29340  SG  CYS A1851      19.588  38.142  57.162  1.00  5.600          S  
ATOM  29341  H   CYS A1851      19.422  35.680  58.791  1.00  4.550          H  
ATOM  29342  HA  CYS A1851      21.029  34.766  56.492  1.00  4.900          H  
ATOM  29343 1HB  CYS A1851      20.482  36.839  55.429  1.00  6.720          H  
ATOM  29344 2HB  CYS A1851      19.046  36.113  56.082  1.00  6.720          H  
ATOM  29345  HG  CYS A1851      19.293  37.618  58.368  1.00  6.720          H  
ATOM  29346  N   GLU A1852      22.292  36.794  58.702  1.00  4.150          N  
ATOM  29347  CA  GLU A1852      23.582  37.415  58.988  1.00  4.310          C  
ATOM  29348  C   GLU A1852      24.574  36.272  59.115  1.00  4.150          C  
ATOM  29349  O   GLU A1852      25.656  36.293  58.523  1.00  4.210          O  
ATOM  29350  CB  GLU A1852      23.567  38.266  60.259  1.00  5.970          C  
ATOM  29351  CG  GLU A1852      24.846  39.048  60.541  1.00  5.970          C  
ATOM  29352  CD  GLU A1852      25.105  40.129  59.527  1.00  5.970          C  
ATOM  29353  OE1 GLU A1852      24.164  40.560  58.904  1.00  5.970          O  
ATOM  29354  OE2 GLU A1852      26.234  40.523  59.374  1.00  5.970          O  
ATOM  29355  H   GLU A1852      21.497  36.817  59.349  1.00  4.980          H  
ATOM  29356  HA  GLU A1852      23.872  38.047  58.147  1.00  5.170          H  
ATOM  29357 1HB  GLU A1852      22.747  38.978  60.206  1.00  7.160          H  
ATOM  29358 2HB  GLU A1852      23.403  37.630  61.110  1.00  7.160          H  
ATOM  29359 1HG  GLU A1852      24.771  39.501  61.527  1.00  7.160          H  
ATOM  29360 2HG  GLU A1852      25.692  38.358  60.552  1.00  7.160          H  
ATOM  29361  N   MET A1853      24.155  35.209  59.810  1.00  4.040          N  
ATOM  29362  CA  MET A1853      25.009  34.035  59.980  1.00  4.070          C  
ATOM  29363  C   MET A1853      25.494  33.506  58.634  1.00  4.000          C  
ATOM  29364  O   MET A1853      26.701  33.286  58.446  1.00  4.100          O  
ATOM  29365  CB  MET A1853      24.234  32.903  60.660  1.00  5.690          C  
ATOM  29366  CG  MET A1853      25.082  31.647  60.950  1.00  5.690          C  
ATOM  29367  SD  MET A1853      24.127  30.241  61.611  1.00  5.690          S  
ATOM  29368  CE  MET A1853      23.645  30.730  63.256  1.00  5.690          C  
ATOM  29369  H   MET A1853      23.262  35.282  60.307  1.00  4.850          H  
ATOM  29370  HA  MET A1853      25.877  34.318  60.575  1.00  4.880          H  
ATOM  29371 1HB  MET A1853      23.810  33.270  61.593  1.00  6.820          H  
ATOM  29372 2HB  MET A1853      23.395  32.599  60.027  1.00  6.820          H  
ATOM  29373 1HG  MET A1853      25.567  31.311  60.033  1.00  6.820          H  
ATOM  29374 2HG  MET A1853      25.857  31.901  61.669  1.00  6.820          H  
ATOM  29375 1HE  MET A1853      23.067  29.922  63.711  1.00  6.820          H  
ATOM  29376 2HE  MET A1853      24.534  30.924  63.854  1.00  6.820          H  
ATOM  29377 3HE  MET A1853      23.031  31.629  63.209  1.00  6.820          H  
ATOM  29378  N   VAL A1854      24.562  33.307  57.701  1.00  3.970          N  
ATOM  29379  CA  VAL A1854      24.915  32.780  56.398  1.00  4.180          C  
ATOM  29380  C   VAL A1854      25.772  33.721  55.585  1.00  4.340          C  
ATOM  29381  O   VAL A1854      26.711  33.269  54.934  1.00  4.520          O  
ATOM  29382  CB  VAL A1854      23.651  32.371  55.639  1.00  5.770          C  
ATOM  29383  CG1 VAL A1854      23.948  31.995  54.169  1.00  5.770          C  
ATOM  29384  CG2 VAL A1854      23.109  31.196  56.350  1.00  5.770          C  
ATOM  29385  H   VAL A1854      23.574  33.487  57.914  1.00  4.760          H  
ATOM  29386  HA  VAL A1854      25.492  31.875  56.567  1.00  5.020          H  
ATOM  29387  HB  VAL A1854      22.931  33.192  55.650  1.00  6.920          H  
ATOM  29388 1HG1 VAL A1854      23.022  31.683  53.680  1.00  6.920          H  
ATOM  29389 2HG1 VAL A1854      24.361  32.849  53.635  1.00  6.920          H  
ATOM  29390 3HG1 VAL A1854      24.656  31.179  54.142  1.00  6.920          H  
ATOM  29391 1HG2 VAL A1854      22.235  30.866  55.882  1.00  6.920          H  
ATOM  29392 2HG2 VAL A1854      23.852  30.424  56.317  1.00  6.920          H  
ATOM  29393 3HG2 VAL A1854      22.890  31.449  57.387  1.00  6.920          H  
ATOM  29394  N   ARG A1855      25.427  35.004  55.550  1.00  4.400          N  
ATOM  29395  CA  ARG A1855      26.194  35.956  54.772  1.00  4.680          C  
ATOM  29396  C   ARG A1855      27.640  36.083  55.257  1.00  4.590          C  
ATOM  29397  O   ARG A1855      28.553  36.081  54.431  1.00  4.820          O  
ATOM  29398  CB  ARG A1855      25.499  37.303  54.817  1.00  6.440          C  
ATOM  29399  CG  ARG A1855      24.193  37.356  54.016  1.00  6.440          C  
ATOM  29400  CD  ARG A1855      23.431  38.599  54.274  1.00  6.440          C  
ATOM  29401  NE  ARG A1855      22.192  38.635  53.506  1.00  6.440          N  
ATOM  29402  CZ  ARG A1855      21.134  39.437  53.761  1.00  6.440          C  
ATOM  29403  NH1 ARG A1855      21.155  40.272  54.775  1.00  6.440          N  
ATOM  29404  NH2 ARG A1855      20.071  39.381  52.980  1.00  6.440          N  
ATOM  29405  H   ARG A1855      24.616  35.337  56.079  1.00  5.280          H  
ATOM  29406  HA  ARG A1855      26.204  35.614  53.739  1.00  5.620          H  
ATOM  29407 1HB  ARG A1855      25.268  37.556  55.855  1.00  7.730          H  
ATOM  29408 2HB  ARG A1855      26.167  38.071  54.429  1.00  7.730          H  
ATOM  29409 1HG  ARG A1855      24.430  37.322  52.954  1.00  7.730          H  
ATOM  29410 2HG  ARG A1855      23.567  36.503  54.264  1.00  7.730          H  
ATOM  29411 1HD  ARG A1855      23.183  38.638  55.338  1.00  7.730          H  
ATOM  29412 2HD  ARG A1855      24.033  39.465  54.003  1.00  7.730          H  
ATOM  29413  HE  ARG A1855      22.129  38.027  52.704  1.00  7.730          H  
ATOM  29414 1HH1 ARG A1855      21.963  40.321  55.378  1.00  7.730          H  
ATOM  29415 2HH1 ARG A1855      20.359  40.866  54.958  1.00  7.730          H  
ATOM  29416 1HH2 ARG A1855      20.058  38.744  52.198  1.00  7.730          H  
ATOM  29417 2HH2 ARG A1855      19.274  39.974  53.160  1.00  7.730          H  
ATOM  29418  N   GLU A1856      27.865  36.161  56.580  1.00  4.380          N  
ATOM  29419  CA  GLU A1856      29.237  36.276  57.076  1.00  4.410          C  
ATOM  29420  C   GLU A1856      30.039  35.037  56.720  1.00  4.390          C  
ATOM  29421  O   GLU A1856      31.187  35.116  56.257  1.00  4.530          O  
ATOM  29422  CB  GLU A1856      29.283  36.477  58.593  1.00  6.160          C  
ATOM  29423  CG  GLU A1856      30.720  36.651  59.149  1.00  6.160          C  
ATOM  29424  CD  GLU A1856      30.785  36.881  60.633  1.00  6.160          C  
ATOM  29425  OE1 GLU A1856      29.765  36.860  61.272  1.00  6.160          O  
ATOM  29426  OE2 GLU A1856      31.868  37.080  61.129  1.00  6.160          O  
ATOM  29427  H   GLU A1856      27.078  36.162  57.240  1.00  5.260          H  
ATOM  29428  HA  GLU A1856      29.705  37.137  56.595  1.00  5.290          H  
ATOM  29429 1HB  GLU A1856      28.702  37.361  58.862  1.00  7.390          H  
ATOM  29430 2HB  GLU A1856      28.820  35.619  59.088  1.00  7.390          H  
ATOM  29431 1HG  GLU A1856      31.298  35.754  58.924  1.00  7.390          H  
ATOM  29432 2HG  GLU A1856      31.194  37.486  58.635  1.00  7.390          H  
ATOM  29433  N   LYS A1857      29.449  33.872  56.949  1.00  4.380          N  
ATOM  29434  CA  LYS A1857      30.159  32.661  56.642  1.00  4.630          C  
ATOM  29435  C   LYS A1857      30.389  32.555  55.130  1.00  4.960          C  
ATOM  29436  O   LYS A1857      31.456  32.125  54.703  1.00  5.220          O  
ATOM  29437  CB  LYS A1857      29.427  31.465  57.230  1.00  6.380          C  
ATOM  29438  CG  LYS A1857      29.481  31.387  58.745  1.00  6.380          C  
ATOM  29439  CD  LYS A1857      28.713  30.168  59.252  1.00  6.380          C  
ATOM  29440  CE  LYS A1857      28.689  30.088  60.784  1.00  6.380          C  
ATOM  29441  NZ  LYS A1857      30.044  29.787  61.371  1.00  6.380          N  
ATOM  29442  H   LYS A1857      28.509  33.830  57.357  1.00  5.260          H  
ATOM  29443  HA  LYS A1857      31.138  32.712  57.117  1.00  5.560          H  
ATOM  29444 1HB  LYS A1857      28.372  31.498  56.935  1.00  7.660          H  
ATOM  29445 2HB  LYS A1857      29.864  30.552  56.856  1.00  7.660          H  
ATOM  29446 1HG  LYS A1857      30.519  31.335  59.060  1.00  7.660          H  
ATOM  29447 2HG  LYS A1857      29.033  32.291  59.163  1.00  7.660          H  
ATOM  29448 1HD  LYS A1857      27.681  30.222  58.889  1.00  7.660          H  
ATOM  29449 2HD  LYS A1857      29.163  29.259  58.855  1.00  7.660          H  
ATOM  29450 1HE  LYS A1857      28.337  31.041  61.177  1.00  7.660          H  
ATOM  29451 2HE  LYS A1857      27.987  29.305  61.081  1.00  7.660          H  
ATOM  29452 1HZ  LYS A1857      29.971  29.744  62.379  1.00  7.660          H  
ATOM  29453 2HZ  LYS A1857      30.374  28.897  61.022  1.00  7.660          H  
ATOM  29454 3HZ  LYS A1857      30.699  30.508  61.118  1.00  7.660          H  
ATOM  29455  N   ALA A1858      29.410  32.970  54.306  1.00  5.070          N  
ATOM  29456  CA  ALA A1858      29.562  32.912  52.856  1.00  5.600          C  
ATOM  29457  C   ALA A1858      30.744  33.753  52.393  1.00  5.730          C  
ATOM  29458  O   ALA A1858      31.513  33.334  51.530  1.00  6.170          O  
ATOM  29459  CB  ALA A1858      28.323  33.410  52.164  1.00  7.630          C  
ATOM  29460  H   ALA A1858      28.519  33.287  54.685  1.00  6.080          H  
ATOM  29461  HA  ALA A1858      29.732  31.878  52.578  1.00  6.720          H  
ATOM  29462 1HB  ALA A1858      28.477  33.327  51.103  1.00  9.150          H  
ATOM  29463 2HB  ALA A1858      27.473  32.832  52.455  1.00  9.150          H  
ATOM  29464 3HB  ALA A1858      28.153  34.448  52.433  1.00  9.150          H  
ATOM  29465  N   ASP A1859      30.944  34.923  53.017  1.00  5.450          N  
ATOM  29466  CA  ASP A1859      32.072  35.789  52.671  1.00  5.510          C  
ATOM  29467  C   ASP A1859      33.401  35.071  52.886  1.00  5.330          C  
ATOM  29468  O   ASP A1859      34.373  35.317  52.170  1.00  5.550          O  
ATOM  29469  CB  ASP A1859      32.077  37.089  53.487  1.00  7.690          C  
ATOM  29470  CG  ASP A1859      31.014  38.134  53.081  1.00  7.690          C  
ATOM  29471  OD1 ASP A1859      30.418  38.018  52.031  1.00  7.690          O  
ATOM  29472  OD2 ASP A1859      30.838  39.063  53.837  1.00  7.690          O  
ATOM  29473  H   ASP A1859      30.236  35.260  53.680  1.00  6.540          H  
ATOM  29474  HA  ASP A1859      31.992  36.047  51.616  1.00  6.610          H  
ATOM  29475 1HB  ASP A1859      31.915  36.841  54.536  1.00  9.230          H  
ATOM  29476 2HB  ASP A1859      33.060  37.550  53.415  1.00  9.230          H  
ATOM  29477  N   ALA A1860      33.443  34.160  53.863  1.00  5.100          N  
ATOM  29478  CA  ALA A1860      34.651  33.397  54.168  1.00  5.140          C  
ATOM  29479  C   ALA A1860      34.904  32.206  53.207  1.00  5.440          C  
ATOM  29480  O   ALA A1860      35.922  31.519  53.353  1.00  5.670          O  
ATOM  29481  CB  ALA A1860      34.579  32.881  55.595  1.00  7.180          C  
ATOM  29482  H   ALA A1860      32.619  34.044  54.471  1.00  6.120          H  
ATOM  29483  HA  ALA A1860      35.496  34.077  54.081  1.00  6.170          H  
ATOM  29484 1HB  ALA A1860      35.501  32.355  55.837  1.00  8.620          H  
ATOM  29485 2HB  ALA A1860      34.446  33.720  56.276  1.00  8.620          H  
ATOM  29486 3HB  ALA A1860      33.738  32.201  55.691  1.00  8.620          H  
ATOM  29487  N   LEU A1861      33.992  31.931  52.264  1.00  5.590          N  
ATOM  29488  CA  LEU A1861      34.173  30.837  51.305  1.00  6.100          C  
ATOM  29489  C   LEU A1861      35.094  31.277  50.177  1.00  6.390          C  
ATOM  29490  O   LEU A1861      35.166  32.459  49.842  1.00  6.910          O  
ATOM  29491  CB  LEU A1861      32.842  30.380  50.669  1.00  8.340          C  
ATOM  29492  CG  LEU A1861      31.748  29.753  51.571  1.00  8.340          C  
ATOM  29493  CD1 LEU A1861      30.486  29.546  50.719  1.00  8.340          C  
ATOM  29494  CD2 LEU A1861      32.206  28.398  52.131  1.00  8.340          C  
ATOM  29495  H   LEU A1861      33.163  32.523  52.172  1.00  6.710          H  
ATOM  29496  HA  LEU A1861      34.642  30.000  51.816  1.00  7.320          H  
ATOM  29497 1HB  LEU A1861      32.394  31.256  50.201  1.00 10.000          H  
ATOM  29498 2HB  LEU A1861      33.071  29.662  49.883  1.00 10.000          H  
ATOM  29499  HG  LEU A1861      31.525  30.427  52.396  1.00 10.000          H  
ATOM  29500 1HD1 LEU A1861      29.709  29.108  51.327  1.00 10.000          H  
ATOM  29501 2HD1 LEU A1861      30.148  30.510  50.331  1.00 10.000          H  
ATOM  29502 3HD1 LEU A1861      30.708  28.876  49.891  1.00 10.000          H  
ATOM  29503 1HD2 LEU A1861      31.413  27.974  52.749  1.00 10.000          H  
ATOM  29504 2HD2 LEU A1861      32.426  27.712  51.309  1.00 10.000          H  
ATOM  29505 3HD2 LEU A1861      33.097  28.532  52.740  1.00 10.000          H  
ATOM  29506  N   GLY A1862      35.777  30.327  49.553  1.00  6.270          N  
ATOM  29507  CA  GLY A1862      36.632  30.659  48.425  1.00  6.710          C  
ATOM  29508  C   GLY A1862      37.288  29.425  47.835  1.00  6.940          C  
ATOM  29509  O   GLY A1862      36.954  28.298  48.200  1.00  7.560          O  
ATOM  29510  H   GLY A1862      35.707  29.367  49.861  1.00  7.520          H  
ATOM  29511 1HA  GLY A1862      36.042  31.162  47.659  1.00  8.050          H  
ATOM  29512 2HA  GLY A1862      37.398  31.362  48.750  1.00  8.050          H  
ATOM  29513  N   LEU A1863      38.200  29.651  46.898  1.00  6.720          N  
ATOM  29514  CA  LEU A1863      38.885  28.573  46.193  1.00  7.190          C  
ATOM  29515  C   LEU A1863      40.274  28.328  46.751  1.00  7.860          C  
ATOM  29516  O   LEU A1863      40.919  29.252  47.247  1.00  8.180          O  
ATOM  29517  CB  LEU A1863      39.050  28.937  44.715  1.00  9.880          C  
ATOM  29518  CG  LEU A1863      37.791  29.265  43.911  1.00  9.880          C  
ATOM  29519  CD1 LEU A1863      38.237  29.697  42.517  1.00  9.880          C  
ATOM  29520  CD2 LEU A1863      36.864  28.050  43.845  1.00  9.880          C  
ATOM  29521  H   LEU A1863      38.423  30.609  46.668  1.00  8.060          H  
ATOM  29522  HA  LEU A1863      38.315  27.651  46.302  1.00  8.630          H  
ATOM  29523 1HB  LEU A1863      39.712  29.796  44.648  1.00 11.850          H  
ATOM  29524 2HB  LEU A1863      39.534  28.100  44.217  1.00 11.850          H  
ATOM  29525  HG  LEU A1863      37.260  30.096  44.373  1.00 11.850          H  
ATOM  29526 1HD1 LEU A1863      37.367  29.954  41.917  1.00 11.850          H  
ATOM  29527 2HD1 LEU A1863      38.888  30.567  42.597  1.00 11.850          H  
ATOM  29528 3HD1 LEU A1863      38.783  28.885  42.033  1.00 11.850          H  
ATOM  29529 1HD2 LEU A1863      35.982  28.303  43.256  1.00 11.850          H  
ATOM  29530 2HD2 LEU A1863      37.385  27.215  43.375  1.00 11.850          H  
ATOM  29531 3HD2 LEU A1863      36.549  27.762  44.847  1.00 11.850          H  
ATOM  29532  N   GLU A1864      40.761  27.091  46.599  1.00  8.320          N  
ATOM  29533  CA  GLU A1864      42.128  26.716  46.974  1.00  9.150          C  
ATOM  29534  C   GLU A1864      43.144  27.154  45.911  1.00  9.500          C  
ATOM  29535  O   GLU A1864      44.357  27.067  46.107  1.00  9.630          O  
ATOM  29536  CB  GLU A1864      42.217  25.195  47.191  1.00 12.480          C  
ATOM  29537  CG  GLU A1864      42.156  24.318  45.905  1.00 12.480          C  
ATOM  29538  CD  GLU A1864      40.757  24.037  45.407  1.00 12.480          C  
ATOM  29539  OE1 GLU A1864      39.858  24.766  45.768  1.00 12.480          O  
ATOM  29540  OE2 GLU A1864      40.589  23.104  44.665  1.00 12.480          O  
ATOM  29541  H   GLU A1864      40.154  26.359  46.217  1.00  9.980          H  
ATOM  29542  HA  GLU A1864      42.377  27.218  47.909  1.00 10.980          H  
ATOM  29543 1HB  GLU A1864      43.152  24.962  47.700  1.00 14.970          H  
ATOM  29544 2HB  GLU A1864      41.406  24.878  47.846  1.00 14.970          H  
ATOM  29545 1HG  GLU A1864      42.728  24.776  45.105  1.00 14.970          H  
ATOM  29546 2HG  GLU A1864      42.633  23.367  46.136  1.00 14.970          H  
ATOM  29547  N   GLN A1865      42.623  27.583  44.771  1.00  9.880          N  
ATOM  29548  CA  GLN A1865      43.392  28.007  43.617  1.00 10.450          C  
ATOM  29549  C   GLN A1865      44.324  29.160  43.966  1.00 10.630          C  
ATOM  29550  O   GLN A1865      43.918  30.165  44.545  1.00 10.930          O  
ATOM  29551  CB  GLN A1865      42.433  28.411  42.489  1.00 14.400          C  
ATOM  29552  CG  GLN A1865      43.103  28.806  41.182  1.00 14.400          C  
ATOM  29553  CD  GLN A1865      42.107  29.145  40.090  1.00 14.400          C  
ATOM  29554  OE1 GLN A1865      40.934  29.396  40.369  1.00 14.400          O  
ATOM  29555  NE2 GLN A1865      42.558  29.157  38.845  1.00 14.400          N  
ATOM  29556  H   GLN A1865      41.617  27.600  44.729  1.00 11.860          H  
ATOM  29557  HA  GLN A1865      44.001  27.169  43.279  1.00 12.540          H  
ATOM  29558 1HB  GLN A1865      41.756  27.583  42.279  1.00 17.280          H  
ATOM  29559 2HB  GLN A1865      41.823  29.241  42.823  1.00 17.280          H  
ATOM  29560 1HG  GLN A1865      43.696  29.693  41.364  1.00 17.280          H  
ATOM  29561 2HG  GLN A1865      43.737  27.992  40.833  1.00 17.280          H  
ATOM  29562 1HE2 GLN A1865      41.940  29.379  38.086  1.00 17.280          H  
ATOM  29563 2HE2 GLN A1865      43.517  28.952  38.654  1.00 17.280          H  
ATOM  29564  N   ASN A1866      45.576  29.071  43.536  1.00 10.690          N  
ATOM  29565  CA  ASN A1866      46.517  30.148  43.820  1.00 11.030          C  
ATOM  29566  C   ASN A1866      45.916  31.475  43.374  1.00 10.860          C  
ATOM  29567  O   ASN A1866      45.438  31.596  42.246  1.00 10.870          O  
ATOM  29568  CB  ASN A1866      47.846  29.917  43.116  1.00 15.310          C  
ATOM  29569  CG  ASN A1866      48.957  30.874  43.571  1.00 15.310          C  
ATOM  29570  OD1 ASN A1866      48.856  32.122  43.537  1.00 15.310          O  
ATOM  29571  ND2 ASN A1866      50.049  30.282  44.007  1.00 15.310          N  
ATOM  29572  H   ASN A1866      45.887  28.235  43.061  1.00 12.830          H  
ATOM  29573  HA  ASN A1866      46.681  30.198  44.898  1.00 13.240          H  
ATOM  29574 1HB  ASN A1866      48.173  28.893  43.293  1.00 18.370          H  
ATOM  29575 2HB  ASN A1866      47.711  30.034  42.042  1.00 18.370          H  
ATOM  29576 1HD2 ASN A1866      50.828  30.830  44.322  1.00 18.370          H  
ATOM  29577 2HD2 ASN A1866      50.109  29.282  44.022  1.00 18.370          H  
ATOM  29578  N   GLY A1867      45.974  32.490  44.227  1.00 10.930          N  
ATOM  29579  CA  GLY A1867      45.396  33.784  43.884  1.00 11.120          C  
ATOM  29580  C   GLY A1867      45.912  34.342  42.553  1.00 11.100          C  
ATOM  29581  O   GLY A1867      45.157  35.006  41.833  1.00 11.330          O  
ATOM  29582  H   GLY A1867      46.391  32.353  45.136  1.00 13.120          H  
ATOM  29583 1HA  GLY A1867      44.311  33.685  43.843  1.00 13.340          H  
ATOM  29584 2HA  GLY A1867      45.614  34.493  44.680  1.00 13.340          H  
ATOM  29585  N   GLY A1868      47.169  34.030  42.192  1.00 11.040          N  
ATOM  29586  CA  GLY A1868      47.766  34.519  40.947  1.00 11.200          C  
ATOM  29587  C   GLY A1868      47.294  33.739  39.720  1.00 11.200          C  
ATOM  29588  O   GLY A1868      47.676  34.058  38.591  1.00 11.440          O  
ATOM  29589  H   GLY A1868      47.751  33.455  42.806  1.00 13.250          H  
ATOM  29590 1HA  GLY A1868      47.519  35.573  40.819  1.00 13.440          H  
ATOM  29591 2HA  GLY A1868      48.851  34.453  41.023  1.00 13.440          H  
ATOM  29592  N   ALA A1869      46.523  32.686  39.963  1.00 11.130          N  
ATOM  29593  CA  ALA A1869      45.924  31.831  38.957  1.00 11.430          C  
ATOM  29594  C   ALA A1869      44.453  32.228  38.809  1.00 11.340          C  
ATOM  29595  O   ALA A1869      43.884  32.136  37.719  1.00 11.560          O  
ATOM  29596  CB  ALA A1869      46.078  30.367  39.333  1.00 15.880          C  
ATOM  29597  H   ALA A1869      46.288  32.496  40.928  1.00 13.360          H  
ATOM  29598  HA  ALA A1869      46.420  32.008  38.005  1.00 13.720          H  
ATOM  29599 1HB  ALA A1869      45.629  29.748  38.564  1.00 19.060          H  
ATOM  29600 2HB  ALA A1869      47.135  30.130  39.421  1.00 19.060          H  
ATOM  29601 3HB  ALA A1869      45.596  30.181  40.270  1.00 19.060          H  
ATOM  29602  N   GLN A1870      43.837  32.629  39.939  1.00 11.240          N  
ATOM  29603  CA  GLN A1870      42.429  33.041  39.976  1.00 11.350          C  
ATOM  29604  C   GLN A1870      42.215  34.324  39.173  1.00 11.480          C  
ATOM  29605  O   GLN A1870      41.193  34.490  38.504  1.00 11.890          O  
ATOM  29606  CB  GLN A1870      41.936  33.320  41.410  1.00 15.850          C  
ATOM  29607  CG  GLN A1870      41.809  32.121  42.337  1.00 15.850          C  
ATOM  29608  CD  GLN A1870      41.290  32.515  43.722  1.00 15.850          C  
ATOM  29609  OE1 GLN A1870      40.465  33.432  43.819  1.00 15.850          O  
ATOM  29610  NE2 GLN A1870      41.752  31.856  44.776  1.00 15.850          N  
ATOM  29611  H   GLN A1870      44.376  32.601  40.805  1.00 13.490          H  
ATOM  29612  HA  GLN A1870      41.823  32.251  39.535  1.00 13.620          H  
ATOM  29613 1HB  GLN A1870      42.616  34.027  41.885  1.00 19.020          H  
ATOM  29614 2HB  GLN A1870      40.961  33.801  41.360  1.00 19.020          H  
ATOM  29615 1HG  GLN A1870      41.113  31.420  41.903  1.00 19.020          H  
ATOM  29616 2HG  GLN A1870      42.788  31.662  42.459  1.00 19.020          H  
ATOM  29617 1HE2 GLN A1870      41.437  32.082  45.697  1.00 19.020          H  
ATOM  29618 2HE2 GLN A1870      42.440  31.110  44.668  1.00 19.020          H  
ATOM  29619  N   ASN A1871      43.197  35.228  39.245  1.00 11.340          N  
ATOM  29620  CA  ASN A1871      43.133  36.523  38.577  1.00 11.720          C  
ATOM  29621  C   ASN A1871      44.544  36.980  38.181  1.00 11.970          C  
ATOM  29622  O   ASN A1871      45.512  36.254  38.356  1.00 12.220          O  
ATOM  29623  CB  ASN A1871      42.440  37.528  39.502  1.00 16.260          C  
ATOM  29624  CG  ASN A1871      41.717  38.670  38.794  1.00 16.260          C  
ATOM  29625  OD1 ASN A1871      42.192  39.184  37.770  1.00 16.260          O  
ATOM  29626  ND2 ASN A1871      40.586  39.066  39.327  1.00 16.260          N  
ATOM  29627  H   ASN A1871      43.999  35.022  39.849  1.00 13.610          H  
ATOM  29628  HA  ASN A1871      42.549  36.417  37.661  1.00 14.060          H  
ATOM  29629 1HB  ASN A1871      41.717  36.995  40.122  1.00 19.510          H  
ATOM  29630 2HB  ASN A1871      43.183  37.954  40.176  1.00 19.510          H  
ATOM  29631 1HD2 ASN A1871      40.068  39.812  38.906  1.00 19.510          H  
ATOM  29632 2HD2 ASN A1871      40.238  38.622  40.153  1.00 19.510          H  
ATOM  29633  N   GLY A1872      44.660  38.154  37.557  1.00 12.130          N  
ATOM  29634  CA  GLY A1872      45.969  38.667  37.131  1.00 12.610          C  
ATOM  29635  C   GLY A1872      46.425  38.066  35.800  1.00 13.050          C  
ATOM  29636  O   GLY A1872      47.544  38.299  35.341  1.00 13.380          O  
ATOM  29637  H   GLY A1872      43.827  38.715  37.407  1.00 14.560          H  
ATOM  29638 1HA  GLY A1872      45.916  39.753  37.040  1.00 15.130          H  
ATOM  29639 2HA  GLY A1872      46.709  38.449  37.900  1.00 15.130          H  
ATOM  29640  N   GLN A1873      45.543  37.291  35.194  1.00 13.230          N  
ATOM  29641  CA  GLN A1873      45.780  36.588  33.954  1.00 13.820          C  
ATOM  29642  C   GLN A1873      45.421  37.423  32.743  1.00 13.870          C  
ATOM  29643  O   GLN A1873      44.613  38.346  32.833  1.00 13.890          O  
ATOM  29644  CB  GLN A1873      44.976  35.287  33.956  1.00 19.110          C  
ATOM  29645  CG  GLN A1873      45.387  34.295  35.049  1.00 19.110          C  
ATOM  29646  CD  GLN A1873      46.791  33.827  34.818  1.00 19.110          C  
ATOM  29647  OE1 GLN A1873      47.127  33.549  33.658  1.00 19.110          O  
ATOM  29648  NE2 GLN A1873      47.612  33.716  35.851  1.00 19.110          N  
ATOM  29649  H   GLN A1873      44.651  37.175  35.642  1.00 15.880          H  
ATOM  29650  HA  GLN A1873      46.842  36.349  33.891  1.00 16.580          H  
ATOM  29651 1HB  GLN A1873      43.918  35.517  34.097  1.00 22.930          H  
ATOM  29652 2HB  GLN A1873      45.072  34.795  32.990  1.00 22.930          H  
ATOM  29653 1HG  GLN A1873      45.349  34.781  36.028  1.00 22.930          H  
ATOM  29654 2HG  GLN A1873      44.722  33.429  35.040  1.00 22.930          H  
ATOM  29655 1HE2 GLN A1873      48.546  33.406  35.715  1.00 22.930          H  
ATOM  29656 2HE2 GLN A1873      47.324  33.930  36.814  1.00 22.930          H  
ATOM  29657  N   LEU A1874      46.014  37.070  31.599  1.00 14.070          N  
ATOM  29658  CA  LEU A1874      45.720  37.731  30.329  1.00 14.320          C  
ATOM  29659  C   LEU A1874      44.269  37.526  29.908  1.00 14.330          C  
ATOM  29660  O   LEU A1874      43.655  38.401  29.295  1.00 14.590          O  
ATOM  29661  CB  LEU A1874      46.639  37.182  29.230  1.00 19.950          C  
ATOM  29662  CG  LEU A1874      48.156  37.510  29.347  1.00 19.950          C  
ATOM  29663  CD1 LEU A1874      48.905  36.725  28.278  1.00 19.950          C  
ATOM  29664  CD2 LEU A1874      48.399  39.014  29.166  1.00 19.950          C  
ATOM  29665  H   LEU A1874      46.689  36.317  31.617  1.00 16.880          H  
ATOM  29666  HA  LEU A1874      45.876  38.798  30.454  1.00 17.180          H  
ATOM  29667 1HB  LEU A1874      46.532  36.097  29.208  1.00 23.940          H  
ATOM  29668 2HB  LEU A1874      46.289  37.571  28.274  1.00 23.940          H  
ATOM  29669  HG  LEU A1874      48.525  37.200  30.323  1.00 23.940          H  
ATOM  29670 1HD1 LEU A1874      49.972  36.933  28.354  1.00 23.940          H  
ATOM  29671 2HD1 LEU A1874      48.737  35.657  28.421  1.00 23.940          H  
ATOM  29672 3HD1 LEU A1874      48.549  37.018  27.291  1.00 23.940          H  
ATOM  29673 1HD2 LEU A1874      49.467  39.215  29.241  1.00 23.940          H  
ATOM  29674 2HD2 LEU A1874      48.040  39.325  28.184  1.00 23.940          H  
ATOM  29675 3HD2 LEU A1874      47.883  39.580  29.932  1.00 23.940          H  
ATOM  29676  N   ASP A1875      43.721  36.363  30.230  1.00 14.150          N  
ATOM  29677  CA  ASP A1875      42.349  36.048  29.895  1.00 14.310          C  
ATOM  29678  C   ASP A1875      41.435  36.681  30.933  1.00 14.230          C  
ATOM  29679  O   ASP A1875      41.457  36.314  32.115  1.00 14.590          O  
ATOM  29680  CB  ASP A1875      42.152  34.538  29.868  1.00 19.970          C  
ATOM  29681  CG  ASP A1875      42.902  33.875  28.723  1.00 19.970          C  
ATOM  29682  OD1 ASP A1875      42.736  34.281  27.595  1.00 19.970          O  
ATOM  29683  OD2 ASP A1875      43.664  32.980  28.997  1.00 19.970          O  
ATOM  29684  H   ASP A1875      44.277  35.666  30.703  1.00 16.980          H  
ATOM  29685  HA  ASP A1875      42.113  36.463  28.915  1.00 17.170          H  
ATOM  29686 1HB  ASP A1875      42.491  34.109  30.811  1.00 23.960          H  
ATOM  29687 2HB  ASP A1875      41.087  34.312  29.769  1.00 23.960          H  
ATOM  29688  N   ASP A1876      40.606  37.632  30.509  1.00 13.920          N  
ATOM  29689  CA  ASP A1876      39.762  38.357  31.458  1.00 13.970          C  
ATOM  29690  C   ASP A1876      38.536  37.530  31.840  1.00 13.820          C  
ATOM  29691  O   ASP A1876      37.412  37.809  31.416  1.00 13.820          O  
ATOM  29692  CB  ASP A1876      39.325  39.708  30.876  1.00 19.540          C  
ATOM  29693  CG  ASP A1876      38.654  40.642  31.910  1.00 19.540          C  
ATOM  29694  OD1 ASP A1876      38.771  40.378  33.089  1.00 19.540          O  
ATOM  29695  OD2 ASP A1876      38.061  41.623  31.505  1.00 19.540          O  
ATOM  29696  H   ASP A1876      40.604  37.887  29.533  1.00 16.700          H  
ATOM  29697  HA  ASP A1876      40.342  38.545  32.362  1.00 16.760          H  
ATOM  29698 1HB  ASP A1876      40.194  40.218  30.460  1.00 23.450          H  
ATOM  29699 2HB  ASP A1876      38.624  39.539  30.059  1.00 23.450          H  
ATOM  29700  N   SER A1877      38.794  36.507  32.646  1.00 13.880          N  
ATOM  29701  CA  SER A1877      37.816  35.541  33.130  1.00 13.930          C  
ATOM  29702  C   SER A1877      37.000  34.896  32.016  1.00 13.590          C  
ATOM  29703  O   SER A1877      37.522  34.581  30.942  1.00 13.800          O  
ATOM  29704  CB  SER A1877      36.887  36.217  34.123  1.00 19.480          C  
ATOM  29705  OG  SER A1877      36.047  35.284  34.747  1.00 19.480          O  
ATOM  29706  H   SER A1877      39.779  36.390  32.887  1.00 16.660          H  
ATOM  29707  HA  SER A1877      38.357  34.751  33.649  1.00 16.720          H  
ATOM  29708 1HB  SER A1877      37.480  36.736  34.873  1.00 23.380          H  
ATOM  29709 2HB  SER A1877      36.283  36.968  33.610  1.00 23.380          H  
ATOM  29710  HG  SER A1877      35.541  35.784  35.401  1.00 23.380          H  
ATOM  29711  N   ASN A1878      35.726  34.654  32.305  1.00 13.240          N  
ATOM  29712  CA  ASN A1878      34.805  33.996  31.389  1.00 12.910          C  
ATOM  29713  C   ASN A1878      33.371  34.370  31.750  1.00 12.270          C  
ATOM  29714  O   ASN A1878      33.119  35.109  32.711  1.00 11.950          O  
ATOM  29715  CB  ASN A1878      35.023  32.484  31.434  1.00 18.210          C  
ATOM  29716  CG  ASN A1878      34.689  31.764  30.137  1.00 18.210          C  
ATOM  29717  OD1 ASN A1878      33.733  32.132  29.434  1.00 18.210          O  
ATOM  29718  ND2 ASN A1878      35.458  30.752  29.816  1.00 18.210          N  
ATOM  29719  H   ASN A1878      35.393  34.941  33.218  1.00 15.890          H  
ATOM  29720  HA  ASN A1878      34.998  34.356  30.377  1.00 15.490          H  
ATOM  29721 1HB  ASN A1878      36.064  32.278  31.685  1.00 21.850          H  
ATOM  29722 2HB  ASN A1878      34.409  32.061  32.230  1.00 21.850          H  
ATOM  29723 1HD2 ASN A1878      35.287  30.240  28.972  1.00 21.850          H  
ATOM  29724 2HD2 ASN A1878      36.219  30.492  30.410  1.00 21.850          H  
ATOM  29725  N   ASP A1879      32.401  33.848  31.018  1.00 12.260          N  
ATOM  29726  CA  ASP A1879      31.038  34.195  31.361  1.00 11.900          C  
ATOM  29727  C   ASP A1879      30.590  33.356  32.544  1.00 11.360          C  
ATOM  29728  O   ASP A1879      30.080  32.238  32.392  1.00 11.160          O  
ATOM  29729  CB  ASP A1879      30.068  33.995  30.205  1.00 16.800          C  
ATOM  29730  CG  ASP A1879      28.676  34.496  30.575  1.00 16.800          C  
ATOM  29731  OD1 ASP A1879      28.497  34.933  31.719  1.00 16.800          O  
ATOM  29732  OD2 ASP A1879      27.804  34.470  29.737  1.00 16.800          O  
ATOM  29733  H   ASP A1879      32.619  33.243  30.234  1.00 14.710          H  
ATOM  29734  HA  ASP A1879      31.005  35.246  31.652  1.00 14.280          H  
ATOM  29735 1HB  ASP A1879      30.422  34.529  29.324  1.00 20.160          H  
ATOM  29736 2HB  ASP A1879      30.008  32.932  29.953  1.00 20.160          H  
ATOM  29737  N   SER A1880      30.766  33.943  33.720  1.00 11.300          N  
ATOM  29738  CA  SER A1880      30.532  33.347  35.029  1.00 11.060          C  
ATOM  29739  C   SER A1880      29.091  32.927  35.249  1.00 10.260          C  
ATOM  29740  O   SER A1880      28.803  32.165  36.184  1.00 10.130          O  
ATOM  29741  CB  SER A1880      30.935  34.316  36.118  1.00 15.580          C  
ATOM  29742  OG  SER A1880      30.092  35.432  36.115  1.00 15.580          O  
ATOM  29743  H   SER A1880      31.198  34.867  33.687  1.00 13.560          H  
ATOM  29744  HA  SER A1880      31.160  32.457  35.109  1.00 13.270          H  
ATOM  29745 1HB  SER A1880      30.889  33.816  37.085  1.00 18.700          H  
ATOM  29746 2HB  SER A1880      31.966  34.631  35.958  1.00 18.700          H  
ATOM  29747  HG  SER A1880      30.432  36.023  36.793  1.00 18.700          H  
ATOM  29748  N   CYS A1881      28.158  33.370  34.389  1.00  9.940          N  
ATOM  29749  CA  CYS A1881      26.768  32.978  34.590  1.00  9.620          C  
ATOM  29750  C   CYS A1881      26.639  31.464  34.468  1.00  9.030          C  
ATOM  29751  O   CYS A1881      25.698  30.874  35.005  1.00  8.970          O  
ATOM  29752  CB  CYS A1881      25.830  33.586  33.556  1.00 13.600          C  
ATOM  29753  SG  CYS A1881      26.013  32.881  31.906  1.00 13.600          S  
ATOM  29754  H   CYS A1881      28.423  33.981  33.594  1.00 11.930          H  
ATOM  29755  HA  CYS A1881      26.454  33.293  35.580  1.00 11.540          H  
ATOM  29756 1HB  CYS A1881      24.799  33.444  33.872  1.00 16.320          H  
ATOM  29757 2HB  CYS A1881      26.016  34.659  33.480  1.00 16.320          H  
ATOM  29758  HG  CYS A1881      26.998  33.735  31.489  1.00 16.320          H  
ATOM  29759  N   ASN A1882      27.600  30.831  33.781  1.00  8.810          N  
ATOM  29760  CA  ASN A1882      27.596  29.396  33.591  1.00  8.540          C  
ATOM  29761  C   ASN A1882      27.789  28.644  34.906  1.00  8.350          C  
ATOM  29762  O   ASN A1882      27.389  27.484  35.015  1.00  8.630          O  
ATOM  29763  CB  ASN A1882      28.642  29.008  32.574  1.00 12.060          C  
ATOM  29764  CG  ASN A1882      28.232  29.371  31.171  1.00 12.060          C  
ATOM  29765  OD1 ASN A1882      27.039  29.471  30.850  1.00 12.060          O  
ATOM  29766  ND2 ASN A1882      29.203  29.579  30.325  1.00 12.060          N  
ATOM  29767  H   ASN A1882      28.363  31.379  33.362  1.00 10.570          H  
ATOM  29768  HA  ASN A1882      26.616  29.109  33.204  1.00 10.250          H  
ATOM  29769 1HB  ASN A1882      29.580  29.515  32.811  1.00 14.480          H  
ATOM  29770 2HB  ASN A1882      28.822  27.935  32.629  1.00 14.480          H  
ATOM  29771 1HD2 ASN A1882      28.994  29.827  29.380  1.00 14.480          H  
ATOM  29772 2HD2 ASN A1882      30.155  29.497  30.624  1.00 14.480          H  
ATOM  29773  N   ASP A1883      28.425  29.280  35.900  1.00  8.140          N  
ATOM  29774  CA  ASP A1883      28.632  28.646  37.189  1.00  8.230          C  
ATOM  29775  C   ASP A1883      27.519  29.065  38.137  1.00  7.900          C  
ATOM  29776  O   ASP A1883      27.005  28.260  38.911  1.00  7.990          O  
ATOM  29777  CB  ASP A1883      29.974  29.064  37.789  1.00 11.490          C  
ATOM  29778  CG  ASP A1883      31.180  28.620  36.967  1.00 11.490          C  
ATOM  29779  OD1 ASP A1883      31.347  27.442  36.751  1.00 11.490          O  
ATOM  29780  OD2 ASP A1883      31.929  29.480  36.560  1.00 11.490          O  
ATOM  29781  H   ASP A1883      28.750  30.238  35.781  1.00  9.770          H  
ATOM  29782  HA  ASP A1883      28.605  27.563  37.067  1.00  9.880          H  
ATOM  29783 1HB  ASP A1883      29.999  30.153  37.887  1.00 13.780          H  
ATOM  29784 2HB  ASP A1883      30.064  28.647  38.792  1.00 13.780          H  
ATOM  29785  N   PHE A1884      27.071  30.317  38.023  1.00  7.800          N  
ATOM  29786  CA  PHE A1884      26.040  30.800  38.936  1.00  7.490          C  
ATOM  29787  C   PHE A1884      24.718  30.083  38.693  1.00  7.120          C  
ATOM  29788  O   PHE A1884      23.949  29.845  39.627  1.00  7.520          O  
ATOM  29789  CB  PHE A1884      25.843  32.316  38.818  1.00 10.610          C  
ATOM  29790  CG  PHE A1884      26.926  33.135  39.488  1.00 10.610          C  
ATOM  29791  CD1 PHE A1884      27.909  33.784  38.762  1.00 10.610          C  
ATOM  29792  CD2 PHE A1884      26.956  33.254  40.853  1.00 10.610          C  
ATOM  29793  CE1 PHE A1884      28.890  34.519  39.400  1.00 10.610          C  
ATOM  29794  CE2 PHE A1884      27.941  33.987  41.491  1.00 10.610          C  
ATOM  29795  CZ  PHE A1884      28.903  34.614  40.766  1.00 10.610          C  
ATOM  29796  H   PHE A1884      27.509  30.952  37.353  1.00  9.360          H  
ATOM  29797  HA  PHE A1884      26.364  30.589  39.953  1.00  8.990          H  
ATOM  29798 1HB  PHE A1884      25.809  32.589  37.768  1.00 12.730          H  
ATOM  29799 2HB  PHE A1884      24.891  32.591  39.258  1.00 12.730          H  
ATOM  29800  HD1 PHE A1884      27.909  33.723  37.684  1.00 12.730          H  
ATOM  29801  HD2 PHE A1884      26.189  32.757  41.441  1.00 12.730          H  
ATOM  29802  HE1 PHE A1884      29.655  35.024  38.813  1.00 12.730          H  
ATOM  29803  HE2 PHE A1884      27.946  34.065  42.585  1.00 12.730          H  
ATOM  29804  HZ  PHE A1884      29.675  35.191  41.270  1.00 12.730          H  
ATOM  29805  N   SER A1885      24.489  29.639  37.455  1.00  6.590          N  
ATOM  29806  CA  SER A1885      23.275  28.936  37.055  1.00  6.440          C  
ATOM  29807  C   SER A1885      23.066  27.612  37.791  1.00  6.090          C  
ATOM  29808  O   SER A1885      21.966  27.058  37.749  1.00  6.210          O  
ATOM  29809  CB  SER A1885      23.298  28.655  35.567  1.00  9.080          C  
ATOM  29810  OG  SER A1885      24.269  27.696  35.254  1.00  9.080          O  
ATOM  29811  H   SER A1885      25.143  29.875  36.703  1.00  7.910          H  
ATOM  29812  HA  SER A1885      22.426  29.584  37.271  1.00  7.730          H  
ATOM  29813 1HB  SER A1885      22.321  28.309  35.243  1.00 10.890          H  
ATOM  29814 2HB  SER A1885      23.513  29.577  35.032  1.00 10.890          H  
ATOM  29815  HG  SER A1885      24.371  27.721  34.299  1.00 10.890          H  
ATOM  29816  N   CYS A1886      24.110  27.071  38.437  1.00  5.980          N  
ATOM  29817  CA  CYS A1886      23.967  25.813  39.169  1.00  5.960          C  
ATOM  29818  C   CYS A1886      23.903  26.031  40.684  1.00  5.500          C  
ATOM  29819  O   CYS A1886      23.738  25.079  41.445  1.00  5.490          O  
ATOM  29820  CB  CYS A1886      25.127  24.855  38.883  1.00  8.350          C  
ATOM  29821  SG  CYS A1886      26.716  25.338  39.612  1.00  8.350          S  
ATOM  29822  H   CYS A1886      25.008  27.562  38.433  1.00  7.180          H  
ATOM  29823  HA  CYS A1886      23.042  25.333  38.851  1.00  7.150          H  
ATOM  29824 1HB  CYS A1886      24.876  23.862  39.246  1.00 10.020          H  
ATOM  29825 2HB  CYS A1886      25.264  24.788  37.803  1.00 10.020          H  
ATOM  29826  HG  CYS A1886      26.744  26.596  39.117  1.00 10.020          H  
ATOM  29827  N   PHE A1887      24.080  27.274  41.138  1.00  5.570          N  
ATOM  29828  CA  PHE A1887      24.163  27.561  42.570  1.00  5.140          C  
ATOM  29829  C   PHE A1887      22.903  27.274  43.349  1.00  4.630          C  
ATOM  29830  O   PHE A1887      22.973  26.843  44.504  1.00  5.040          O  
ATOM  29831  CB  PHE A1887      24.525  29.028  42.814  1.00  7.370          C  
ATOM  29832  CG  PHE A1887      25.972  29.378  42.643  1.00  7.370          C  
ATOM  29833  CD1 PHE A1887      26.882  28.548  41.985  1.00  7.370          C  
ATOM  29834  CD2 PHE A1887      26.436  30.556  43.164  1.00  7.370          C  
ATOM  29835  CE1 PHE A1887      28.190  28.908  41.859  1.00  7.370          C  
ATOM  29836  CE2 PHE A1887      27.747  30.907  43.038  1.00  7.370          C  
ATOM  29837  CZ  PHE A1887      28.625  30.088  42.384  1.00  7.370          C  
ATOM  29838  H   PHE A1887      24.149  28.054  40.479  1.00  6.680          H  
ATOM  29839  HA  PHE A1887      24.950  26.934  42.991  1.00  6.170          H  
ATOM  29840 1HB  PHE A1887      23.961  29.643  42.119  1.00  8.840          H  
ATOM  29841 2HB  PHE A1887      24.208  29.328  43.814  1.00  8.840          H  
ATOM  29842  HD1 PHE A1887      26.575  27.606  41.556  1.00  8.840          H  
ATOM  29843  HD2 PHE A1887      25.746  31.216  43.688  1.00  8.840          H  
ATOM  29844  HE1 PHE A1887      28.882  28.246  41.337  1.00  8.840          H  
ATOM  29845  HE2 PHE A1887      28.096  31.849  43.466  1.00  8.840          H  
ATOM  29846  HZ  PHE A1887      29.668  30.378  42.286  1.00  8.840          H  
ATOM  29847  N   ILE A1888      21.762  27.580  42.749  1.00  4.000          N  
ATOM  29848  CA  ILE A1888      20.487  27.442  43.412  1.00  3.680          C  
ATOM  29849  C   ILE A1888      19.658  26.339  42.745  1.00  3.120          C  
ATOM  29850  O   ILE A1888      19.460  26.398  41.535  1.00  3.250          O  
ATOM  29851  CB  ILE A1888      19.741  28.782  43.342  1.00  5.280          C  
ATOM  29852  CG1 ILE A1888      20.648  29.928  43.941  1.00  5.280          C  
ATOM  29853  CG2 ILE A1888      18.398  28.690  44.044  1.00  5.280          C  
ATOM  29854  CD1 ILE A1888      21.049  29.787  45.428  1.00  5.280          C  
ATOM  29855  H   ILE A1888      21.785  27.910  41.792  1.00  4.800          H  
ATOM  29856  HA  ILE A1888      20.672  27.232  44.447  1.00  4.420          H  
ATOM  29857  HB  ILE A1888      19.568  29.034  42.294  1.00  6.340          H  
ATOM  29858 1HG1 ILE A1888      21.566  29.971  43.362  1.00  6.340          H  
ATOM  29859 2HG1 ILE A1888      20.136  30.868  43.811  1.00  6.340          H  
ATOM  29860 1HG2 ILE A1888      17.891  29.633  43.958  1.00  6.340          H  
ATOM  29861 2HG2 ILE A1888      17.789  27.923  43.575  1.00  6.340          H  
ATOM  29862 3HG2 ILE A1888      18.535  28.447  45.088  1.00  6.340          H  
ATOM  29863 1HD1 ILE A1888      21.675  30.624  45.693  1.00  6.340          H  
ATOM  29864 2HD1 ILE A1888      20.173  29.781  46.068  1.00  6.340          H  
ATOM  29865 3HD1 ILE A1888      21.615  28.882  45.588  1.00  6.340          H  
ATOM  29866  N   PRO A1889      19.154  25.341  43.490  1.00  3.050          N  
ATOM  29867  CA  PRO A1889      18.312  24.262  43.010  1.00  3.180          C  
ATOM  29868  C   PRO A1889      17.043  24.819  42.410  1.00  2.870          C  
ATOM  29869  O   PRO A1889      16.518  25.825  42.885  1.00  2.910          O  
ATOM  29870  CB  PRO A1889      18.000  23.478  44.291  1.00  4.770          C  
ATOM  29871  CG  PRO A1889      19.129  23.805  45.222  1.00  4.770          C  
ATOM  29872  CD  PRO A1889      19.523  25.213  44.902  1.00  4.770          C  
ATOM  29873  HA  PRO A1889      18.870  23.654  42.279  1.00  3.820          H  
ATOM  29874 1HB  PRO A1889      17.021  23.777  44.688  1.00  5.720          H  
ATOM  29875 2HB  PRO A1889      17.940  22.405  44.069  1.00  5.720          H  
ATOM  29876 1HG  PRO A1889      18.804  23.718  46.263  1.00  5.720          H  
ATOM  29877 2HG  PRO A1889      19.964  23.099  45.092  1.00  5.720          H  
ATOM  29878 1HD  PRO A1889      18.984  25.935  45.519  1.00  5.720          H  
ATOM  29879 2HD  PRO A1889      20.618  25.249  45.034  1.00  5.720          H  
ATOM  29880  N   TYR A1890      16.474  24.133  41.433  1.00  3.010          N  
ATOM  29881  CA  TYR A1890      15.235  24.601  40.819  1.00  2.970          C  
ATOM  29882  C   TYR A1890      14.081  24.635  41.822  1.00  2.560          C  
ATOM  29883  O   TYR A1890      13.082  25.338  41.634  1.00  3.010          O  
ATOM  29884  CB  TYR A1890      14.873  23.745  39.614  1.00  4.170          C  
ATOM  29885  CG  TYR A1890      15.777  23.928  38.380  1.00  4.170          C  
ATOM  29886  CD1 TYR A1890      16.247  25.193  37.979  1.00  4.170          C  
ATOM  29887  CD2 TYR A1890      16.132  22.814  37.644  1.00  4.170          C  
ATOM  29888  CE1 TYR A1890      17.053  25.309  36.877  1.00  4.170          C  
ATOM  29889  CE2 TYR A1890      16.945  22.943  36.540  1.00  4.170          C  
ATOM  29890  CZ  TYR A1890      17.404  24.179  36.162  1.00  4.170          C  
ATOM  29891  OH  TYR A1890      18.227  24.294  35.066  1.00  4.170          O  
ATOM  29892  H   TYR A1890      16.932  23.307  41.067  1.00  3.610          H  
ATOM  29893  HA  TYR A1890      15.392  25.613  40.488  1.00  3.560          H  
ATOM  29894 1HB  TYR A1890      14.890  22.694  39.897  1.00  5.010          H  
ATOM  29895 2HB  TYR A1890      13.873  23.976  39.327  1.00  5.010          H  
ATOM  29896  HD1 TYR A1890      15.988  26.094  38.523  1.00  5.010          H  
ATOM  29897  HD2 TYR A1890      15.775  21.827  37.940  1.00  5.010          H  
ATOM  29898  HE1 TYR A1890      17.419  26.289  36.571  1.00  5.010          H  
ATOM  29899  HE2 TYR A1890      17.229  22.061  35.966  1.00  5.010          H  
ATOM  29900  HH  TYR A1890      18.456  25.224  34.927  1.00  5.010          H  
ATOM  29901  N   ASN A1891      14.221  23.900  42.918  1.00  2.070          N  
ATOM  29902  CA  ASN A1891      13.184  23.814  43.931  1.00  1.920          C  
ATOM  29903  C   ASN A1891      13.155  25.051  44.832  1.00  1.670          C  
ATOM  29904  O   ASN A1891      12.265  25.193  45.667  1.00  1.830          O  
ATOM  29905  CB  ASN A1891      13.381  22.553  44.725  1.00  2.750          C  
ATOM  29906  CG  ASN A1891      13.093  21.337  43.888  1.00  2.750          C  
ATOM  29907  OD1 ASN A1891      12.182  21.334  43.048  1.00  2.750          O  
ATOM  29908  ND2 ASN A1891      13.876  20.308  44.071  1.00  2.750          N  
ATOM  29909  H   ASN A1891      15.071  23.366  43.023  1.00  2.480          H  
ATOM  29910  HA  ASN A1891      12.216  23.760  43.429  1.00  2.300          H  
ATOM  29911 1HB  ASN A1891      14.400  22.512  45.088  1.00  3.300          H  
ATOM  29912 2HB  ASN A1891      12.714  22.549  45.590  1.00  3.300          H  
ATOM  29913 1HD2 ASN A1891      13.737  19.476  43.532  1.00  3.300          H  
ATOM  29914 2HD2 ASN A1891      14.606  20.344  44.753  1.00  3.300          H  
ATOM  29915  N   LEU A1892      14.114  25.964  44.649  1.00  1.690          N  
ATOM  29916  CA  LEU A1892      14.150  27.211  45.404  1.00  1.730          C  
ATOM  29917  C   LEU A1892      13.708  28.393  44.540  1.00  1.660          C  
ATOM  29918  O   LEU A1892      13.597  29.517  45.027  1.00  1.840          O  
ATOM  29919  CB  LEU A1892      15.549  27.505  45.968  1.00  2.410          C  
ATOM  29920  CG  LEU A1892      15.908  26.918  47.369  1.00  2.410          C  
ATOM  29921  CD1 LEU A1892      16.018  25.404  47.302  1.00  2.410          C  
ATOM  29922  CD2 LEU A1892      17.231  27.555  47.857  1.00  2.410          C  
ATOM  29923  H   LEU A1892      14.852  25.807  43.957  1.00  2.030          H  
ATOM  29924  HA  LEU A1892      13.459  27.123  46.236  1.00  2.080          H  
ATOM  29925 1HB  LEU A1892      16.272  27.109  45.259  1.00  2.890          H  
ATOM  29926 2HB  LEU A1892      15.673  28.572  46.018  1.00  2.890          H  
ATOM  29927  HG  LEU A1892      15.111  27.162  48.078  1.00  2.890          H  
ATOM  29928 1HD1 LEU A1892      16.264  25.040  48.284  1.00  2.890          H  
ATOM  29929 2HD1 LEU A1892      15.079  24.967  46.989  1.00  2.890          H  
ATOM  29930 3HD1 LEU A1892      16.792  25.125  46.612  1.00  2.890          H  
ATOM  29931 1HD2 LEU A1892      17.481  27.165  48.846  1.00  2.890          H  
ATOM  29932 2HD2 LEU A1892      18.032  27.319  47.168  1.00  2.890          H  
ATOM  29933 3HD2 LEU A1892      17.113  28.641  47.916  1.00  2.890          H  
ATOM  29934  N   VAL A1893      13.508  28.154  43.239  1.00  1.580          N  
ATOM  29935  CA  VAL A1893      13.140  29.213  42.300  1.00  1.590          C  
ATOM  29936  C   VAL A1893      11.916  28.855  41.456  1.00  1.500          C  
ATOM  29937  O   VAL A1893      11.594  29.551  40.486  1.00  1.600          O  
ATOM  29938  CB  VAL A1893      14.358  29.604  41.426  1.00  2.220          C  
ATOM  29939  CG1 VAL A1893      15.438  30.259  42.283  1.00  2.220          C  
ATOM  29940  CG2 VAL A1893      14.968  28.350  40.816  1.00  2.220          C  
ATOM  29941  H   VAL A1893      13.565  27.200  42.878  1.00  1.900          H  
ATOM  29942  HA  VAL A1893      12.879  30.096  42.884  1.00  1.910          H  
ATOM  29943  HB  VAL A1893      14.038  30.297  40.649  1.00  2.670          H  
ATOM  29944 1HG1 VAL A1893      16.295  30.522  41.665  1.00  2.670          H  
ATOM  29945 2HG1 VAL A1893      15.033  31.157  42.745  1.00  2.670          H  
ATOM  29946 3HG1 VAL A1893      15.751  29.571  43.052  1.00  2.670          H  
ATOM  29947 1HG2 VAL A1893      15.824  28.619  40.201  1.00  2.670          H  
ATOM  29948 2HG2 VAL A1893      15.298  27.693  41.612  1.00  2.670          H  
ATOM  29949 3HG2 VAL A1893      14.244  27.837  40.217  1.00  2.670          H  
ATOM  29950  N   SER A1894      11.266  27.751  41.834  1.00  1.520          N  
ATOM  29951  CA  SER A1894      10.092  27.182  41.169  1.00  1.710          C  
ATOM  29952  C   SER A1894      10.265  26.973  39.666  1.00  1.490          C  
ATOM  29953  O   SER A1894       9.414  27.385  38.878  1.00  1.480          O  
ATOM  29954  CB  SER A1894       8.868  28.047  41.428  1.00  2.320          C  
ATOM  29955  OG  SER A1894       8.573  28.112  42.803  1.00  2.320          O  
ATOM  29956  H   SER A1894      11.603  27.284  42.664  1.00  1.820          H  
ATOM  29957  HA  SER A1894       9.909  26.202  41.614  1.00  2.050          H  
ATOM  29958 1HB  SER A1894       9.041  29.050  41.040  1.00  2.780          H  
ATOM  29959 2HB  SER A1894       8.013  27.634  40.892  1.00  2.780          H  
ATOM  29960  HG  SER A1894       7.787  28.657  42.879  1.00  2.780          H  
ATOM  29961  N   GLN A1895      11.376  26.360  39.261  1.00  1.450          N  
ATOM  29962  CA  GLN A1895      11.613  26.126  37.834  1.00  1.420          C  
ATOM  29963  C   GLN A1895      11.560  24.665  37.390  1.00  1.410          C  
ATOM  29964  O   GLN A1895      11.824  23.752  38.168  1.00  1.490          O  
ATOM  29965  CB  GLN A1895      12.961  26.714  37.433  1.00  2.000          C  
ATOM  29966  CG  GLN A1895      13.069  28.187  37.649  1.00  2.000          C  
ATOM  29967  CD  GLN A1895      12.140  28.948  36.801  1.00  2.000          C  
ATOM  29968  OE1 GLN A1895      12.131  28.817  35.573  1.00  2.000          O  
ATOM  29969  NE2 GLN A1895      11.317  29.755  37.450  1.00  2.000          N  
ATOM  29970  H   GLN A1895      12.036  26.043  39.979  1.00  1.740          H  
ATOM  29971  HA  GLN A1895      10.839  26.650  37.275  1.00  1.700          H  
ATOM  29972 1HB  GLN A1895      13.714  26.254  38.034  1.00  2.400          H  
ATOM  29973 2HB  GLN A1895      13.179  26.490  36.408  1.00  2.400          H  
ATOM  29974 1HG  GLN A1895      12.801  28.407  38.657  1.00  2.400          H  
ATOM  29975 2HG  GLN A1895      14.085  28.515  37.448  1.00  2.400          H  
ATOM  29976 1HE2 GLN A1895      10.646  30.302  36.954  1.00  2.400          H  
ATOM  29977 2HE2 GLN A1895      11.363  29.809  38.481  1.00  2.400          H  
ATOM  29978  N   HIS A1896      11.264  24.471  36.108  1.00  1.410          N  
ATOM  29979  CA  HIS A1896      11.348  23.173  35.428  1.00  1.420          C  
ATOM  29980  C   HIS A1896      11.438  23.314  33.907  1.00  1.470          C  
ATOM  29981  O   HIS A1896      10.702  24.102  33.294  1.00  1.550          O  
ATOM  29982  CB  HIS A1896      10.216  22.212  35.801  1.00  1.980          C  
ATOM  29983  CG  HIS A1896      10.345  20.920  35.035  1.00  1.980          C  
ATOM  29984  ND1 HIS A1896      11.473  20.125  35.092  1.00  1.980          N  
ATOM  29985  CD2 HIS A1896       9.492  20.296  34.204  1.00  1.980          C  
ATOM  29986  CE1 HIS A1896      11.302  19.077  34.289  1.00  1.980          C  
ATOM  29987  NE2 HIS A1896      10.119  19.169  33.746  1.00  1.980          N  
ATOM  29988  H   HIS A1896      10.982  25.281  35.577  1.00  1.690          H  
ATOM  29989  HA  HIS A1896      12.268  22.684  35.744  1.00  1.700          H  
ATOM  29990 1HB  HIS A1896      10.248  21.991  36.872  1.00  2.380          H  
ATOM  29991 2HB  HIS A1896       9.248  22.663  35.578  1.00  2.380          H  
ATOM  29992  HD2 HIS A1896       8.505  20.633  33.938  1.00  2.380          H  
ATOM  29993  HE1 HIS A1896      12.020  18.279  34.106  1.00  2.380          H  
ATOM  29994  HE2 HIS A1896       9.730  18.514  33.080  1.00  2.380          H  
ATOM  29995  N   SER A1897      12.383  22.547  33.341  1.00  1.510          N  
ATOM  29996  CA  SER A1897      12.733  22.460  31.913  1.00  1.560          C  
ATOM  29997  C   SER A1897      11.974  21.382  31.112  1.00  1.550          C  
ATOM  29998  O   SER A1897      12.086  20.176  31.375  1.00  1.630          O  
ATOM  29999  CB  SER A1897      14.220  22.222  31.816  1.00  2.160          C  
ATOM  30000  OG  SER A1897      14.603  21.954  30.524  1.00  2.160          O  
ATOM  30001  H   SER A1897      12.913  21.961  33.975  1.00  1.810          H  
ATOM  30002  HA  SER A1897      12.513  23.427  31.462  1.00  1.870          H  
ATOM  30003 1HB  SER A1897      14.744  23.090  32.168  1.00  2.600          H  
ATOM  30004 2HB  SER A1897      14.498  21.391  32.461  1.00  2.600          H  
ATOM  30005  HG  SER A1897      15.559  22.035  30.525  1.00  2.600          H  
ATOM  30006  N   ILE A1898      11.194  21.852  30.136  1.00  1.540          N  
ATOM  30007  CA  ILE A1898      10.312  21.047  29.284  1.00  1.540          C  
ATOM  30008  C   ILE A1898      10.573  21.267  27.766  1.00  1.500          C  
ATOM  30009  O   ILE A1898      10.669  22.415  27.339  1.00  1.510          O  
ATOM  30010  CB  ILE A1898       8.845  21.437  29.599  1.00  2.160          C  
ATOM  30011  CG1 ILE A1898       8.491  21.143  31.048  1.00  2.160          C  
ATOM  30012  CG2 ILE A1898       7.863  20.824  28.656  1.00  2.160          C  
ATOM  30013  CD1 ILE A1898       7.163  21.757  31.492  1.00  2.160          C  
ATOM  30014  H   ILE A1898      11.218  22.869  30.005  1.00  1.850          H  
ATOM  30015  HA  ILE A1898      10.472  20.012  29.555  1.00  1.850          H  
ATOM  30016  HB  ILE A1898       8.789  22.450  29.504  1.00  2.590          H  
ATOM  30017 1HG1 ILE A1898       8.457  20.066  31.193  1.00  2.590          H  
ATOM  30018 2HG1 ILE A1898       9.262  21.557  31.684  1.00  2.590          H  
ATOM  30019 1HG2 ILE A1898       6.866  21.167  28.857  1.00  2.590          H  
ATOM  30020 2HG2 ILE A1898       8.103  21.112  27.649  1.00  2.590          H  
ATOM  30021 3HG2 ILE A1898       7.893  19.745  28.750  1.00  2.590          H  
ATOM  30022 1HD1 ILE A1898       6.975  21.535  32.536  1.00  2.590          H  
ATOM  30023 2HD1 ILE A1898       7.225  22.801  31.367  1.00  2.590          H  
ATOM  30024 3HD1 ILE A1898       6.339  21.399  30.921  1.00  2.590          H  
ATOM  30025  N   PRO A1899      10.729  20.217  26.923  1.00  1.500          N  
ATOM  30026  CA  PRO A1899      10.924  20.327  25.475  1.00  1.480          C  
ATOM  30027  C   PRO A1899       9.657  20.892  24.844  1.00  1.400          C  
ATOM  30028  O   PRO A1899       8.555  20.634  25.324  1.00  1.520          O  
ATOM  30029  CB  PRO A1899      11.246  18.884  25.059  1.00  2.220          C  
ATOM  30030  CG  PRO A1899      10.624  18.014  26.128  1.00  2.220          C  
ATOM  30031  CD  PRO A1899      10.680  18.832  27.419  1.00  2.220          C  
ATOM  30032  HA  PRO A1899      11.765  20.989  25.250  1.00  1.780          H  
ATOM  30033 1HB  PRO A1899      10.836  18.692  24.057  1.00  2.660          H  
ATOM  30034 2HB  PRO A1899      12.335  18.754  24.981  1.00  2.660          H  
ATOM  30035 1HG  PRO A1899       9.611  17.753  25.836  1.00  2.660          H  
ATOM  30036 2HG  PRO A1899      11.179  17.065  26.206  1.00  2.660          H  
ATOM  30037 1HD  PRO A1899       9.751  18.643  27.962  1.00  2.660          H  
ATOM  30038 2HD  PRO A1899      11.565  18.586  28.013  1.00  2.660          H  
ATOM  30039  N   ASP A1900       9.771  21.606  23.726  1.00  1.320          N  
ATOM  30040  CA  ASP A1900       8.573  22.179  23.112  1.00  1.300          C  
ATOM  30041  C   ASP A1900       7.612  21.123  22.579  1.00  1.200          C  
ATOM  30042  O   ASP A1900       6.383  21.252  22.678  1.00  1.170          O  
ATOM  30043  CB  ASP A1900       8.995  23.086  21.966  1.00  1.830          C  
ATOM  30044  CG  ASP A1900       9.821  22.332  20.924  1.00  1.830          C  
ATOM  30045  OD1 ASP A1900      10.271  21.217  21.219  1.00  1.830          O  
ATOM  30046  OD2 ASP A1900       9.977  22.840  19.842  1.00  1.830          O  
ATOM  30047  H   ASP A1900      10.676  21.776  23.285  1.00  1.580          H  
ATOM  30048  HA  ASP A1900       8.060  22.767  23.871  1.00  1.560          H  
ATOM  30049 1HB  ASP A1900       8.124  23.501  21.478  1.00  2.190          H  
ATOM  30050 2HB  ASP A1900       9.585  23.918  22.358  1.00  2.190          H  
ATOM  30051  N   LYS A1901       8.184  20.027  22.120  1.00  1.260          N  
ATOM  30052  CA  LYS A1901       7.443  18.902  21.587  1.00  1.280          C  
ATOM  30053  C   LYS A1901       6.384  18.436  22.574  1.00  1.210          C  
ATOM  30054  O   LYS A1901       5.256  18.159  22.183  1.00  1.170          O  
ATOM  30055  CB  LYS A1901       8.392  17.758  21.234  1.00  1.780          C  
ATOM  30056  CG  LYS A1901       7.704  16.529  20.651  1.00  1.780          C  
ATOM  30057  CD  LYS A1901       8.711  15.457  20.211  1.00  1.780          C  
ATOM  30058  CE  LYS A1901       8.004  14.215  19.634  1.00  1.780          C  
ATOM  30059  NZ  LYS A1901       7.304  13.397  20.697  1.00  1.780          N  
ATOM  30060  H   LYS A1901       9.202  20.069  22.049  1.00  1.510          H  
ATOM  30061  HA  LYS A1901       6.936  19.224  20.677  1.00  1.540          H  
ATOM  30062 1HB  LYS A1901       9.130  18.115  20.514  1.00  2.140          H  
ATOM  30063 2HB  LYS A1901       8.932  17.447  22.129  1.00  2.140          H  
ATOM  30064 1HG  LYS A1901       7.051  16.107  21.405  1.00  2.140          H  
ATOM  30065 2HG  LYS A1901       7.087  16.825  19.799  1.00  2.140          H  
ATOM  30066 1HD  LYS A1901       9.369  15.872  19.448  1.00  2.140          H  
ATOM  30067 2HD  LYS A1901       9.316  15.156  21.065  1.00  2.140          H  
ATOM  30068 1HE  LYS A1901       7.264  14.540  18.904  1.00  2.140          H  
ATOM  30069 2HE  LYS A1901       8.741  13.586  19.137  1.00  2.140          H  
ATOM  30070 1HZ  LYS A1901       6.851  12.603  20.274  1.00  2.140          H  
ATOM  30071 2HZ  LYS A1901       7.970  13.078  21.377  1.00  2.140          H  
ATOM  30072 3HZ  LYS A1901       6.577  13.956  21.187  1.00  2.140          H  
ATOM  30073  N   SER A1902       6.726  18.382  23.861  1.00  1.230          N  
ATOM  30074  CA  SER A1902       5.803  17.890  24.877  1.00  1.200          C  
ATOM  30075  C   SER A1902       4.528  18.717  24.992  1.00  1.080          C  
ATOM  30076  O   SER A1902       3.478  18.182  25.373  1.00  0.990          O  
ATOM  30077  CB  SER A1902       6.462  17.935  26.216  1.00  1.690          C  
ATOM  30078  OG  SER A1902       6.635  19.255  26.596  1.00  1.690          O  
ATOM  30079  H   SER A1902       7.657  18.672  24.129  1.00  1.480          H  
ATOM  30080  HA  SER A1902       5.541  16.862  24.628  1.00  1.440          H  
ATOM  30081 1HB  SER A1902       5.836  17.427  26.944  1.00  2.030          H  
ATOM  30082 2HB  SER A1902       7.407  17.424  26.186  1.00  2.030          H  
ATOM  30083  HG  SER A1902       7.389  19.626  26.088  1.00  2.030          H  
ATOM  30084  N   ILE A1903       4.589  19.998  24.617  1.00  1.100          N  
ATOM  30085  CA  ILE A1903       3.440  20.873  24.681  1.00  1.020          C  
ATOM  30086  C   ILE A1903       2.562  20.502  23.507  1.00  0.960          C  
ATOM  30087  O   ILE A1903       1.348  20.345  23.656  1.00  0.920          O  
ATOM  30088  CB  ILE A1903       3.870  22.358  24.606  1.00  1.460          C  
ATOM  30089  CG1 ILE A1903       4.815  22.751  25.814  1.00  1.460          C  
ATOM  30090  CG2 ILE A1903       2.669  23.302  24.490  1.00  1.460          C  
ATOM  30091  CD1 ILE A1903       4.247  22.588  27.203  1.00  1.460          C  
ATOM  30092  H   ILE A1903       5.460  20.392  24.260  1.00  1.320          H  
ATOM  30093  HA  ILE A1903       2.883  20.687  25.595  1.00  1.220          H  
ATOM  30094  HB  ILE A1903       4.460  22.464  23.738  1.00  1.750          H  
ATOM  30095 1HG1 ILE A1903       5.722  22.141  25.748  1.00  1.750          H  
ATOM  30096 2HG1 ILE A1903       5.095  23.792  25.698  1.00  1.750          H  
ATOM  30097 1HG2 ILE A1903       3.023  24.329  24.386  1.00  1.750          H  
ATOM  30098 2HG2 ILE A1903       2.090  23.038  23.609  1.00  1.750          H  
ATOM  30099 3HG2 ILE A1903       2.039  23.221  25.371  1.00  1.750          H  
ATOM  30100 1HD1 ILE A1903       4.999  22.884  27.934  1.00  1.750          H  
ATOM  30101 2HD1 ILE A1903       3.365  23.207  27.319  1.00  1.750          H  
ATOM  30102 3HD1 ILE A1903       3.993  21.567  27.357  1.00  1.750          H  
ATOM  30103  N   ALA A1904       3.182  20.379  22.330  1.00  0.990          N  
ATOM  30104  CA  ALA A1904       2.446  19.997  21.129  1.00  0.990          C  
ATOM  30105  C   ALA A1904       1.795  18.612  21.291  1.00  0.970          C  
ATOM  30106  O   ALA A1904       0.642  18.401  20.891  1.00  0.960          O  
ATOM  30107  CB  ALA A1904       3.377  19.985  19.930  1.00  1.390          C  
ATOM  30108  H   ALA A1904       4.193  20.561  22.294  1.00  1.190          H  
ATOM  30109  HA  ALA A1904       1.656  20.728  20.977  1.00  1.190          H  
ATOM  30110 1HB  ALA A1904       2.828  19.709  19.045  1.00  1.660          H  
ATOM  30111 2HB  ALA A1904       3.818  20.974  19.797  1.00  1.660          H  
ATOM  30112 3HB  ALA A1904       4.168  19.252  20.094  1.00  1.660          H  
ATOM  30113  N   ASP A1905       2.514  17.696  21.953  1.00  0.990          N  
ATOM  30114  CA  ASP A1905       2.027  16.346  22.180  1.00  0.980          C  
ATOM  30115  C   ASP A1905       0.847  16.359  23.135  1.00  0.920          C  
ATOM  30116  O   ASP A1905      -0.125  15.641  22.903  1.00  0.900          O  
ATOM  30117  CB  ASP A1905       3.123  15.452  22.751  1.00  1.380          C  
ATOM  30118  CG  ASP A1905       4.260  15.086  21.766  1.00  1.380          C  
ATOM  30119  OD1 ASP A1905       4.118  15.250  20.578  1.00  1.380          O  
ATOM  30120  OD2 ASP A1905       5.294  14.650  22.237  1.00  1.380          O  
ATOM  30121  H   ASP A1905       3.463  17.937  22.239  1.00  1.190          H  
ATOM  30122  HA  ASP A1905       1.698  15.932  21.226  1.00  1.180          H  
ATOM  30123 1HB  ASP A1905       3.554  15.930  23.625  1.00  1.650          H  
ATOM  30124 2HB  ASP A1905       2.671  14.520  23.075  1.00  1.650          H  
ATOM  30125  N   CYS A1906       0.896  17.202  24.182  1.00  0.910          N  
ATOM  30126  CA  CYS A1906      -0.230  17.311  25.107  1.00  0.880          C  
ATOM  30127  C   CYS A1906      -1.449  17.870  24.395  1.00  0.850          C  
ATOM  30128  O   CYS A1906      -2.573  17.426  24.636  1.00  0.830          O  
ATOM  30129  CB  CYS A1906       0.125  18.132  26.331  1.00  1.240          C  
ATOM  30130  SG  CYS A1906       1.282  17.275  27.403  1.00  1.240          S  
ATOM  30131  H   CYS A1906       1.756  17.724  24.374  1.00  1.090          H  
ATOM  30132  HA  CYS A1906      -0.485  16.327  25.459  1.00  1.060          H  
ATOM  30133 1HB  CYS A1906       0.572  19.083  26.024  1.00  1.490          H  
ATOM  30134 2HB  CYS A1906      -0.776  18.344  26.904  1.00  1.490          H  
ATOM  30135  HG  CYS A1906       2.368  17.498  26.606  1.00  1.490          H  
ATOM  30136  N   VAL A1907      -1.244  18.804  23.465  1.00  0.870          N  
ATOM  30137  CA  VAL A1907      -2.389  19.329  22.740  1.00  0.850          C  
ATOM  30138  C   VAL A1907      -3.090  18.190  21.987  1.00  0.840          C  
ATOM  30139  O   VAL A1907      -4.317  18.035  22.094  1.00  0.830          O  
ATOM  30140  CB  VAL A1907      -1.945  20.438  21.753  1.00  1.200          C  
ATOM  30141  CG1 VAL A1907      -3.030  20.809  20.870  1.00  1.200          C  
ATOM  30142  CG2 VAL A1907      -1.562  21.661  22.514  1.00  1.200          C  
ATOM  30143  H   VAL A1907      -0.298  19.182  23.333  1.00  1.040          H  
ATOM  30144  HA  VAL A1907      -3.087  19.758  23.459  1.00  1.020          H  
ATOM  30145  HB  VAL A1907      -1.113  20.087  21.158  1.00  1.440          H  
ATOM  30146 1HG1 VAL A1907      -2.709  21.610  20.205  1.00  1.440          H  
ATOM  30147 2HG1 VAL A1907      -3.371  19.965  20.277  1.00  1.440          H  
ATOM  30148 3HG1 VAL A1907      -3.800  21.144  21.504  1.00  1.440          H  
ATOM  30149 1HG2 VAL A1907      -1.270  22.421  21.826  1.00  1.440          H  
ATOM  30150 2HG2 VAL A1907      -2.412  22.010  23.091  1.00  1.440          H  
ATOM  30151 3HG2 VAL A1907      -0.744  21.435  23.173  1.00  1.440          H  
ATOM  30152  N   GLU A1908      -2.324  17.373  21.252  1.00  0.860          N  
ATOM  30153  CA  GLU A1908      -2.948  16.251  20.557  1.00  0.850          C  
ATOM  30154  C   GLU A1908      -3.520  15.213  21.501  1.00  0.830          C  
ATOM  30155  O   GLU A1908      -4.596  14.670  21.248  1.00  0.820          O  
ATOM  30156  CB  GLU A1908      -1.992  15.573  19.593  1.00  1.190          C  
ATOM  30157  CG  GLU A1908      -1.726  16.383  18.396  1.00  1.190          C  
ATOM  30158  CD  GLU A1908      -0.790  15.745  17.445  1.00  1.190          C  
ATOM  30159  OE1 GLU A1908      -0.138  14.801  17.817  1.00  1.190          O  
ATOM  30160  OE2 GLU A1908      -0.759  16.171  16.324  1.00  1.190          O  
ATOM  30161  H   GLU A1908      -1.313  17.552  21.188  1.00  1.030          H  
ATOM  30162  HA  GLU A1908      -3.769  16.646  19.969  1.00  1.020          H  
ATOM  30163 1HB  GLU A1908      -1.039  15.388  20.100  1.00  1.430          H  
ATOM  30164 2HB  GLU A1908      -2.400  14.609  19.279  1.00  1.430          H  
ATOM  30165 1HG  GLU A1908      -2.673  16.547  17.902  1.00  1.430          H  
ATOM  30166 2HG  GLU A1908      -1.345  17.342  18.718  1.00  1.430          H  
ATOM  30167  N   ALA A1909      -2.830  14.924  22.597  1.00  0.820          N  
ATOM  30168  CA  ALA A1909      -3.339  13.939  23.519  1.00  0.810          C  
ATOM  30169  C   ALA A1909      -4.689  14.379  24.065  1.00  0.810          C  
ATOM  30170  O   ALA A1909      -5.584  13.546  24.175  1.00  0.810          O  
ATOM  30171  CB  ALA A1909      -2.363  13.706  24.620  1.00  1.140          C  
ATOM  30172  H   ALA A1909      -1.923  15.361  22.769  1.00  0.980          H  
ATOM  30173  HA  ALA A1909      -3.477  13.006  22.975  1.00  0.970          H  
ATOM  30174 1HB  ALA A1909      -2.743  12.953  25.268  1.00  1.370          H  
ATOM  30175 2HB  ALA A1909      -1.420  13.380  24.183  1.00  1.370          H  
ATOM  30176 3HB  ALA A1909      -2.215  14.632  25.172  1.00  1.370          H  
ATOM  30177  N   LEU A1910      -4.876  15.681  24.343  1.00  0.830          N  
ATOM  30178  CA  LEU A1910      -6.186  16.153  24.778  1.00  0.860          C  
ATOM  30179  C   LEU A1910      -7.210  15.937  23.673  1.00  0.890          C  
ATOM  30180  O   LEU A1910      -8.283  15.407  23.946  1.00  0.940          O  
ATOM  30181  CB  LEU A1910      -6.165  17.627  25.193  1.00  1.190          C  
ATOM  30182  CG  LEU A1910      -5.454  17.984  26.522  1.00  1.190          C  
ATOM  30183  CD1 LEU A1910      -5.307  19.480  26.628  1.00  1.190          C  
ATOM  30184  CD2 LEU A1910      -6.296  17.511  27.710  1.00  1.190          C  
ATOM  30185  H   LEU A1910      -4.081  16.327  24.296  1.00  1.000          H  
ATOM  30186  HA  LEU A1910      -6.492  15.557  25.629  1.00  1.030          H  
ATOM  30187 1HB  LEU A1910      -5.679  18.195  24.395  1.00  1.430          H  
ATOM  30188 2HB  LEU A1910      -7.190  17.955  25.279  1.00  1.430          H  
ATOM  30189  HG  LEU A1910      -4.463  17.522  26.547  1.00  1.430          H  
ATOM  30190 1HD1 LEU A1910      -4.812  19.713  27.561  1.00  1.430          H  
ATOM  30191 2HD1 LEU A1910      -4.708  19.843  25.796  1.00  1.430          H  
ATOM  30192 3HD1 LEU A1910      -6.286  19.956  26.609  1.00  1.430          H  
ATOM  30193 1HD2 LEU A1910      -5.782  17.780  28.632  1.00  1.430          H  
ATOM  30194 2HD2 LEU A1910      -7.271  18.000  27.678  1.00  1.430          H  
ATOM  30195 3HD2 LEU A1910      -6.441  16.446  27.685  1.00  1.430          H  
ATOM  30196  N   ILE A1911      -6.847  16.177  22.402  1.00  0.880          N  
ATOM  30197  CA  ILE A1911      -7.818  15.927  21.334  1.00  0.920          C  
ATOM  30198  C   ILE A1911      -8.224  14.456  21.444  1.00  0.900          C  
ATOM  30199  O   ILE A1911      -9.419  14.143  21.389  1.00  0.950          O  
ATOM  30200  CB  ILE A1911      -7.257  16.251  19.915  1.00  1.270          C  
ATOM  30201  CG1 ILE A1911      -7.033  17.797  19.751  1.00  1.270          C  
ATOM  30202  CG2 ILE A1911      -8.202  15.723  18.835  1.00  1.270          C  
ATOM  30203  CD1 ILE A1911      -6.235  18.217  18.511  1.00  1.270          C  
ATOM  30204  H   ILE A1911      -5.940  16.625  22.214  1.00  1.060          H  
ATOM  30205  HA  ILE A1911      -8.705  16.532  21.505  1.00  1.100          H  
ATOM  30206  HB  ILE A1911      -6.292  15.769  19.795  1.00  1.530          H  
ATOM  30207 1HG1 ILE A1911      -8.005  18.288  19.718  1.00  1.530          H  
ATOM  30208 2HG1 ILE A1911      -6.488  18.156  20.621  1.00  1.530          H  
ATOM  30209 1HG2 ILE A1911      -7.786  15.929  17.859  1.00  1.530          H  
ATOM  30210 2HG2 ILE A1911      -8.312  14.661  18.944  1.00  1.530          H  
ATOM  30211 3HG2 ILE A1911      -9.179  16.199  18.927  1.00  1.530          H  
ATOM  30212 1HD1 ILE A1911      -6.129  19.301  18.494  1.00  1.530          H  
ATOM  30213 2HD1 ILE A1911      -5.249  17.763  18.530  1.00  1.530          H  
ATOM  30214 3HD1 ILE A1911      -6.758  17.901  17.622  1.00  1.530          H  
ATOM  30215  N   GLY A1912      -7.228  13.581  21.621  1.00  0.870          N  
ATOM  30216  CA  GLY A1912      -7.412  12.150  21.809  1.00  0.870          C  
ATOM  30217  C   GLY A1912      -8.378  11.886  22.954  1.00  0.870          C  
ATOM  30218  O   GLY A1912      -9.369  11.178  22.784  1.00  0.910          O  
ATOM  30219  H   GLY A1912      -6.276  13.956  21.627  1.00  1.040          H  
ATOM  30220 1HA  GLY A1912      -7.776  11.691  20.898  1.00  1.040          H  
ATOM  30221 2HA  GLY A1912      -6.449  11.699  22.040  1.00  1.040          H  
ATOM  30222  N   ALA A1913      -8.132  12.508  24.102  1.00  0.860          N  
ATOM  30223  CA  ALA A1913      -8.952  12.342  25.285  1.00  0.880          C  
ATOM  30224  C   ALA A1913     -10.425  12.665  25.037  1.00  0.940          C  
ATOM  30225  O   ALA A1913     -11.318  11.945  25.512  1.00  0.980          O  
ATOM  30226  CB  ALA A1913      -8.434  13.257  26.376  1.00  1.220          C  
ATOM  30227  H   ALA A1913      -7.287  13.070  24.160  1.00  1.030          H  
ATOM  30228  HA  ALA A1913      -8.873  11.313  25.594  1.00  1.060          H  
ATOM  30229 1HB  ALA A1913      -9.016  13.129  27.214  1.00  1.470          H  
ATOM  30230 2HB  ALA A1913      -7.405  13.031  26.598  1.00  1.470          H  
ATOM  30231 3HB  ALA A1913      -8.514  14.285  26.065  1.00  1.470          H  
ATOM  30232  N   TYR A1914     -10.699  13.700  24.251  1.00  0.980          N  
ATOM  30233  CA  TYR A1914     -12.083  14.039  23.972  1.00  1.080          C  
ATOM  30234  C   TYR A1914     -12.666  13.032  22.990  1.00  1.070          C  
ATOM  30235  O   TYR A1914     -13.774  12.548  23.183  1.00  1.120          O  
ATOM  30236  CB  TYR A1914     -12.202  15.508  23.536  1.00  1.470          C  
ATOM  30237  CG  TYR A1914     -11.975  16.376  24.764  1.00  1.470          C  
ATOM  30238  CD1 TYR A1914     -10.743  16.929  25.003  1.00  1.470          C  
ATOM  30239  CD2 TYR A1914     -12.990  16.548  25.680  1.00  1.470          C  
ATOM  30240  CE1 TYR A1914     -10.494  17.613  26.153  1.00  1.470          C  
ATOM  30241  CE2 TYR A1914     -12.753  17.253  26.830  1.00  1.470          C  
ATOM  30242  CZ  TYR A1914     -11.499  17.767  27.078  1.00  1.470          C  
ATOM  30243  OH  TYR A1914     -11.249  18.443  28.243  1.00  1.470          O  
ATOM  30244  H   TYR A1914      -9.920  14.273  23.902  1.00  1.180          H  
ATOM  30245  HA  TYR A1914     -12.648  13.942  24.898  1.00  1.300          H  
ATOM  30246 1HB  TYR A1914     -11.445  15.748  22.777  1.00  1.770          H  
ATOM  30247 2HB  TYR A1914     -13.194  15.710  23.123  1.00  1.770          H  
ATOM  30248  HD1 TYR A1914      -9.970  16.807  24.287  1.00  1.770          H  
ATOM  30249  HD2 TYR A1914     -13.974  16.115  25.496  1.00  1.770          H  
ATOM  30250  HE1 TYR A1914      -9.503  18.027  26.336  1.00  1.770          H  
ATOM  30251  HE2 TYR A1914     -13.552  17.384  27.554  1.00  1.770          H  
ATOM  30252  HH  TYR A1914     -12.078  18.640  28.683  1.00  1.770          H  
ATOM  30253  N   LEU A1915     -11.907  12.595  22.011  1.00  1.040          N  
ATOM  30254  CA  LEU A1915     -12.404  11.585  21.086  1.00  1.060          C  
ATOM  30255  C   LEU A1915     -12.717  10.253  21.769  1.00  1.070          C  
ATOM  30256  O   LEU A1915     -13.713   9.602  21.452  1.00  1.170          O  
ATOM  30257  CB  LEU A1915     -11.347  11.393  20.045  1.00  1.480          C  
ATOM  30258  CG  LEU A1915     -11.190  12.527  19.151  1.00  1.480          C  
ATOM  30259  CD1 LEU A1915      -9.965  12.406  18.490  1.00  1.480          C  
ATOM  30260  CD2 LEU A1915     -12.306  12.521  18.115  1.00  1.480          C  
ATOM  30261  H   LEU A1915     -10.983  13.020  21.865  1.00  1.250          H  
ATOM  30262  HA  LEU A1915     -13.315  11.963  20.645  1.00  1.270          H  
ATOM  30263 1HB  LEU A1915     -10.403  11.237  20.546  1.00  1.770          H  
ATOM  30264 2HB  LEU A1915     -11.572  10.521  19.471  1.00  1.770          H  
ATOM  30265  HG  LEU A1915     -11.193  13.449  19.717  1.00  1.770          H  
ATOM  30266 1HD1 LEU A1915      -9.868  13.237  17.888  1.00  1.770          H  
ATOM  30267 2HD1 LEU A1915      -9.164  12.405  19.205  1.00  1.770          H  
ATOM  30268 3HD1 LEU A1915      -9.955  11.494  17.912  1.00  1.770          H  
ATOM  30269 1HD2 LEU A1915     -12.176  13.352  17.448  1.00  1.770          H  
ATOM  30270 2HD2 LEU A1915     -12.280  11.602  17.544  1.00  1.770          H  
ATOM  30271 3HD2 LEU A1915     -13.250  12.608  18.587  1.00  1.770          H  
ATOM  30272  N   ILE A1916     -11.884   9.882  22.725  1.00  1.030          N  
ATOM  30273  CA  ILE A1916     -12.013   8.658  23.497  1.00  1.100          C  
ATOM  30274  C   ILE A1916     -13.185   8.691  24.498  1.00  1.190          C  
ATOM  30275  O   ILE A1916     -13.859   7.684  24.654  1.00  1.290          O  
ATOM  30276  CB  ILE A1916     -10.665   8.325  24.142  1.00  1.510          C  
ATOM  30277  CG1 ILE A1916      -9.666   7.970  22.994  1.00  1.510          C  
ATOM  30278  CG2 ILE A1916     -10.805   7.132  25.137  1.00  1.510          C  
ATOM  30279  CD1 ILE A1916      -8.232   7.959  23.392  1.00  1.510          C  
ATOM  30280  H   ILE A1916     -11.075  10.484  22.897  1.00  1.240          H  
ATOM  30281  HA  ILE A1916     -12.222   7.856  22.795  1.00  1.320          H  
ATOM  30282  HB  ILE A1916     -10.292   9.209  24.648  1.00  1.810          H  
ATOM  30283 1HG1 ILE A1916      -9.922   6.984  22.615  1.00  1.810          H  
ATOM  30284 2HG1 ILE A1916      -9.782   8.686  22.190  1.00  1.810          H  
ATOM  30285 1HG2 ILE A1916      -9.848   6.897  25.580  1.00  1.810          H  
ATOM  30286 2HG2 ILE A1916     -11.506   7.385  25.938  1.00  1.810          H  
ATOM  30287 3HG2 ILE A1916     -11.164   6.259  24.614  1.00  1.810          H  
ATOM  30288 1HD1 ILE A1916      -7.609   7.701  22.550  1.00  1.810          H  
ATOM  30289 2HD1 ILE A1916      -7.978   8.948  23.731  1.00  1.810          H  
ATOM  30290 3HD1 ILE A1916      -8.058   7.247  24.179  1.00  1.810          H  
ATOM  30291  N   GLU A1917     -13.388   9.787  25.249  1.00  1.190          N  
ATOM  30292  CA  GLU A1917     -14.525   9.827  26.186  1.00  1.350          C  
ATOM  30293  C   GLU A1917     -15.794  10.554  25.686  1.00  1.300          C  
ATOM  30294  O   GLU A1917     -16.876  10.341  26.230  1.00  1.370          O  
ATOM  30295  CB  GLU A1917     -14.095  10.426  27.523  1.00  1.830          C  
ATOM  30296  CG  GLU A1917     -13.042   9.614  28.279  1.00  1.830          C  
ATOM  30297  CD  GLU A1917     -13.520   8.249  28.719  1.00  1.830          C  
ATOM  30298  OE1 GLU A1917     -14.695   8.086  28.914  1.00  1.830          O  
ATOM  30299  OE2 GLU A1917     -12.705   7.373  28.872  1.00  1.830          O  
ATOM  30300  H   GLU A1917     -12.754  10.587  25.178  1.00  1.430          H  
ATOM  30301  HA  GLU A1917     -14.815   8.797  26.390  1.00  1.620          H  
ATOM  30302 1HB  GLU A1917     -13.677  11.418  27.344  1.00  2.190          H  
ATOM  30303 2HB  GLU A1917     -14.968  10.545  28.167  1.00  2.190          H  
ATOM  30304 1HG  GLU A1917     -12.196   9.483  27.630  1.00  2.190          H  
ATOM  30305 2HG  GLU A1917     -12.722  10.174  29.149  1.00  2.190          H  
ATOM  30306  N   CYS A1918     -15.682  11.421  24.673  1.00  1.230          N  
ATOM  30307  CA  CYS A1918     -16.810  12.201  24.141  1.00  1.260          C  
ATOM  30308  C   CYS A1918     -17.102  11.920  22.646  1.00  1.280          C  
ATOM  30309  O   CYS A1918     -18.258  11.921  22.225  1.00  1.490          O  
ATOM  30310  CB  CYS A1918     -16.548  13.699  24.330  1.00  1.750          C  
ATOM  30311  SG  CYS A1918     -16.250  14.147  26.050  1.00  1.750          S  
ATOM  30312  H   CYS A1918     -14.779  11.571  24.249  1.00  1.480          H  
ATOM  30313  HA  CYS A1918     -17.699  11.938  24.710  1.00  1.510          H  
ATOM  30314 1HB  CYS A1918     -15.691  14.012  23.734  1.00  2.100          H  
ATOM  30315 2HB  CYS A1918     -17.411  14.256  23.978  1.00  2.100          H  
ATOM  30316  HG  CYS A1918     -17.011  13.166  26.552  1.00  2.100          H  
ATOM  30317  N   GLY A1919     -16.062  11.702  21.842  1.00  1.130          N  
ATOM  30318  CA  GLY A1919     -16.212  11.417  20.399  1.00  1.190          C  
ATOM  30319  C   GLY A1919     -16.028  12.659  19.500  1.00  1.110          C  
ATOM  30320  O   GLY A1919     -16.030  13.775  20.023  1.00  1.050          O  
ATOM  30321  H   GLY A1919     -15.134  11.777  22.249  1.00  1.360          H  
ATOM  30322 1HA  GLY A1919     -15.502  10.640  20.136  1.00  1.430          H  
ATOM  30323 2HA  GLY A1919     -17.195  10.987  20.228  1.00  1.430          H  
ATOM  30324  N   PRO A1920     -15.920  12.490  18.153  1.00  1.160          N  
ATOM  30325  CA  PRO A1920     -15.751  13.510  17.102  1.00  1.150          C  
ATOM  30326  C   PRO A1920     -16.664  14.725  17.216  1.00  1.140          C  
ATOM  30327  O   PRO A1920     -16.262  15.834  16.886  1.00  1.120          O  
ATOM  30328  CB  PRO A1920     -16.049  12.701  15.839  1.00  1.720          C  
ATOM  30329  CG  PRO A1920     -15.564  11.325  16.169  1.00  1.720          C  
ATOM  30330  CD  PRO A1920     -15.864  11.123  17.622  1.00  1.720          C  
ATOM  30331  HA  PRO A1920     -14.697  13.815  17.067  1.00  1.380          H  
ATOM  30332 1HB  PRO A1920     -17.118  12.751  15.602  1.00  2.070          H  
ATOM  30333 2HB  PRO A1920     -15.513  13.147  14.979  1.00  2.070          H  
ATOM  30334 1HG  PRO A1920     -16.059  10.579  15.526  1.00  2.070          H  
ATOM  30335 2HG  PRO A1920     -14.489  11.259  15.963  1.00  2.070          H  
ATOM  30336 1HD  PRO A1920     -16.776  10.570  17.771  1.00  2.070          H  
ATOM  30337 2HD  PRO A1920     -15.018  10.613  18.035  1.00  2.070          H  
ATOM  30338  N   ARG A1921     -17.891  14.540  17.685  1.00  1.230          N  
ATOM  30339  CA  ARG A1921     -18.795  15.676  17.848  1.00  1.300          C  
ATOM  30340  C   ARG A1921     -18.180  16.624  18.887  1.00  1.310          C  
ATOM  30341  O   ARG A1921     -17.881  17.790  18.590  1.00  1.470          O  
ATOM  30342  CB  ARG A1921     -20.183  15.184  18.246  1.00  1.790          C  
ATOM  30343  CG  ARG A1921     -21.247  16.248  18.477  1.00  1.790          C  
ATOM  30344  CD  ARG A1921     -22.597  15.639  18.769  1.00  1.790          C  
ATOM  30345  NE  ARG A1921     -23.259  15.049  17.568  1.00  1.790          N  
ATOM  30346  CZ  ARG A1921     -24.201  14.051  17.604  1.00  1.790          C  
ATOM  30347  NH1 ARG A1921     -24.535  13.523  18.751  1.00  1.790          N  
ATOM  30348  NH2 ARG A1921     -24.790  13.584  16.498  1.00  1.790          N  
ATOM  30349  H   ARG A1921     -18.218  13.619  17.929  1.00  1.480          H  
ATOM  30350  HA  ARG A1921     -18.876  16.201  16.901  1.00  1.560          H  
ATOM  30351 1HB  ARG A1921     -20.554  14.567  17.446  1.00  2.150          H  
ATOM  30352 2HB  ARG A1921     -20.129  14.569  19.143  1.00  2.150          H  
ATOM  30353 1HG  ARG A1921     -20.968  16.868  19.330  1.00  2.150          H  
ATOM  30354 2HG  ARG A1921     -21.332  16.872  17.591  1.00  2.150          H  
ATOM  30355 1HD  ARG A1921     -22.459  14.853  19.507  1.00  2.150          H  
ATOM  30356 2HD  ARG A1921     -23.255  16.407  19.173  1.00  2.150          H  
ATOM  30357  HE  ARG A1921     -23.010  15.445  16.657  1.00  2.150          H  
ATOM  30358 1HH1 ARG A1921     -24.099  13.828  19.606  1.00  2.150          H  
ATOM  30359 2HH1 ARG A1921     -25.207  12.775  18.780  1.00  2.150          H  
ATOM  30360 1HH2 ARG A1921     -24.594  13.971  15.554  1.00  2.150          H  
ATOM  30361 2HH2 ARG A1921     -25.484  12.847  16.566  1.00  2.150          H  
ATOM  30362  N   GLY A1922     -18.018  16.121  20.115  1.00  1.230          N  
ATOM  30363  CA  GLY A1922     -17.399  16.886  21.190  1.00  1.260          C  
ATOM  30364  C   GLY A1922     -15.972  17.306  20.830  1.00  1.150          C  
ATOM  30365  O   GLY A1922     -15.537  18.384  21.235  1.00  1.230          O  
ATOM  30366  H   GLY A1922     -18.310  15.175  20.292  1.00  1.480          H  
ATOM  30367 1HA  GLY A1922     -18.001  17.768  21.394  1.00  1.510          H  
ATOM  30368 2HA  GLY A1922     -17.385  16.285  22.096  1.00  1.510          H  
ATOM  30369  N   ALA A1923     -15.236  16.453  20.098  1.00  1.050          N  
ATOM  30370  CA  ALA A1923     -13.873  16.774  19.690  1.00  1.010          C  
ATOM  30371  C   ALA A1923     -13.818  17.986  18.766  1.00  1.100          C  
ATOM  30372  O   ALA A1923     -12.884  18.780  18.875  1.00  1.120          O  
ATOM  30373  CB  ALA A1923     -13.217  15.606  19.026  1.00  1.430          C  
ATOM  30374  H   ALA A1923     -15.637  15.549  19.849  1.00  1.260          H  
ATOM  30375  HA  ALA A1923     -13.307  17.004  20.591  1.00  1.210          H  
ATOM  30376 1HB  ALA A1923     -12.187  15.850  18.771  1.00  1.720          H  
ATOM  30377 2HB  ALA A1923     -13.239  14.762  19.710  1.00  1.720          H  
ATOM  30378 3HB  ALA A1923     -13.751  15.378  18.143  1.00  1.720          H  
ATOM  30379  N   LEU A1924     -14.778  18.143  17.842  1.00  1.220          N  
ATOM  30380  CA  LEU A1924     -14.762  19.336  17.008  1.00  1.360          C  
ATOM  30381  C   LEU A1924     -15.104  20.541  17.866  1.00  1.350          C  
ATOM  30382  O   LEU A1924     -14.488  21.597  17.731  1.00  1.760          O  
ATOM  30383  CB  LEU A1924     -15.713  19.221  15.806  1.00  1.850          C  
ATOM  30384  CG  LEU A1924     -15.308  18.198  14.692  1.00  1.850          C  
ATOM  30385  CD1 LEU A1924     -16.426  18.120  13.645  1.00  1.850          C  
ATOM  30386  CD2 LEU A1924     -13.978  18.626  14.029  1.00  1.850          C  
ATOM  30387  H   LEU A1924     -15.503  17.429  17.704  1.00  1.460          H  
ATOM  30388  HA  LEU A1924     -13.755  19.487  16.645  1.00  1.630          H  
ATOM  30389 1HB  LEU A1924     -16.694  18.918  16.184  1.00  2.220          H  
ATOM  30390 2HB  LEU A1924     -15.816  20.191  15.339  1.00  2.220          H  
ATOM  30391  HG  LEU A1924     -15.202  17.216  15.127  1.00  2.220          H  
ATOM  30392 1HD1 LEU A1924     -16.149  17.397  12.885  1.00  2.220          H  
ATOM  30393 2HD1 LEU A1924     -17.358  17.808  14.120  1.00  2.220          H  
ATOM  30394 3HD1 LEU A1924     -16.564  19.093  13.179  1.00  2.220          H  
ATOM  30395 1HD2 LEU A1924     -13.722  17.911  13.243  1.00  2.220          H  
ATOM  30396 2HD2 LEU A1924     -14.111  19.605  13.608  1.00  2.220          H  
ATOM  30397 3HD2 LEU A1924     -13.172  18.654  14.749  1.00  2.220          H  
ATOM  30398  N   LEU A1925     -16.028  20.384  18.814  1.00  1.110          N  
ATOM  30399  CA  LEU A1925     -16.350  21.513  19.670  1.00  1.080          C  
ATOM  30400  C   LEU A1925     -15.057  21.912  20.412  1.00  1.030          C  
ATOM  30401  O   LEU A1925     -14.666  23.084  20.422  1.00  1.040          O  
ATOM  30402  CB  LEU A1925     -17.487  21.132  20.636  1.00  1.520          C  
ATOM  30403  CG  LEU A1925     -18.004  22.216  21.591  1.00  1.520          C  
ATOM  30404  CD1 LEU A1925     -18.589  23.407  20.799  1.00  1.520          C  
ATOM  30405  CD2 LEU A1925     -19.062  21.617  22.527  1.00  1.520          C  
ATOM  30406  H   LEU A1925     -16.541  19.499  18.894  1.00  1.330          H  
ATOM  30407  HA  LEU A1925     -16.672  22.337  19.046  1.00  1.300          H  
ATOM  30408 1HB  LEU A1925     -18.309  20.765  20.052  1.00  1.830          H  
ATOM  30409 2HB  LEU A1925     -17.137  20.315  21.259  1.00  1.830          H  
ATOM  30410  HG  LEU A1925     -17.200  22.562  22.166  1.00  1.830          H  
ATOM  30411 1HD1 LEU A1925     -18.938  24.165  21.507  1.00  1.830          H  
ATOM  30412 2HD1 LEU A1925     -17.838  23.850  20.155  1.00  1.830          H  
ATOM  30413 3HD1 LEU A1925     -19.424  23.066  20.195  1.00  1.830          H  
ATOM  30414 1HD2 LEU A1925     -19.418  22.380  23.226  1.00  1.830          H  
ATOM  30415 2HD2 LEU A1925     -19.902  21.247  21.944  1.00  1.830          H  
ATOM  30416 3HD2 LEU A1925     -18.622  20.802  23.081  1.00  1.830          H  
ATOM  30417  N   PHE A1926     -14.331  20.902  20.908  1.00  1.060          N  
ATOM  30418  CA  PHE A1926     -13.042  21.067  21.562  1.00  1.100          C  
ATOM  30419  C   PHE A1926     -12.068  21.797  20.649  1.00  1.160          C  
ATOM  30420  O   PHE A1926     -11.417  22.741  21.091  1.00  1.230          O  
ATOM  30421  CB  PHE A1926     -12.488  19.731  22.046  1.00  1.520          C  
ATOM  30422  CG  PHE A1926     -11.142  19.802  22.631  1.00  1.520          C  
ATOM  30423  CD1 PHE A1926     -10.955  20.446  23.797  1.00  1.520          C  
ATOM  30424  CD2 PHE A1926     -10.068  19.180  22.041  1.00  1.520          C  
ATOM  30425  CE1 PHE A1926      -9.734  20.511  24.387  1.00  1.520          C  
ATOM  30426  CE2 PHE A1926      -8.839  19.238  22.643  1.00  1.520          C  
ATOM  30427  CZ  PHE A1926      -8.679  19.913  23.816  1.00  1.520          C  
ATOM  30428  H   PHE A1926     -14.725  19.963  20.871  1.00  1.270          H  
ATOM  30429  HA  PHE A1926     -13.187  21.678  22.439  1.00  1.320          H  
ATOM  30430 1HB  PHE A1926     -13.163  19.299  22.784  1.00  1.830          H  
ATOM  30431 2HB  PHE A1926     -12.445  19.055  21.229  1.00  1.830          H  
ATOM  30432  HD1 PHE A1926     -11.801  20.921  24.242  1.00  1.830          H  
ATOM  30433  HD2 PHE A1926     -10.204  18.645  21.100  1.00  1.830          H  
ATOM  30434  HE1 PHE A1926      -9.611  21.040  25.314  1.00  1.830          H  
ATOM  30435  HE2 PHE A1926      -7.986  18.758  22.198  1.00  1.830          H  
ATOM  30436  HZ  PHE A1926      -7.704  19.967  24.287  1.00  1.830          H  
ATOM  30437  N   MET A1927     -11.965  21.395  19.379  1.00  1.210          N  
ATOM  30438  CA  MET A1927     -11.089  22.110  18.457  1.00  1.310          C  
ATOM  30439  C   MET A1927     -11.511  23.582  18.275  1.00  1.290          C  
ATOM  30440  O   MET A1927     -10.671  24.412  17.943  1.00  1.460          O  
ATOM  30441  CB  MET A1927     -10.947  21.407  17.111  1.00  1.790          C  
ATOM  30442  CG  MET A1927     -10.119  20.100  17.172  1.00  1.790          C  
ATOM  30443  SD  MET A1927      -9.910  19.289  15.565  1.00  1.790          S  
ATOM  30444  CE  MET A1927      -8.676  20.337  14.767  1.00  1.790          C  
ATOM  30445  H   MET A1927     -12.472  20.564  19.074  1.00  1.450          H  
ATOM  30446  HA  MET A1927     -10.099  22.120  18.885  1.00  1.570          H  
ATOM  30447 1HB  MET A1927     -11.941  21.163  16.738  1.00  2.150          H  
ATOM  30448 2HB  MET A1927     -10.489  22.088  16.405  1.00  2.150          H  
ATOM  30449 1HG  MET A1927      -9.130  20.323  17.579  1.00  2.150          H  
ATOM  30450 2HG  MET A1927     -10.607  19.402  17.850  1.00  2.150          H  
ATOM  30451 1HE  MET A1927      -8.458  19.957  13.766  1.00  2.150          H  
ATOM  30452 2HE  MET A1927      -9.040  21.352  14.696  1.00  2.150          H  
ATOM  30453 3HE  MET A1927      -7.767  20.333  15.361  1.00  2.150          H  
ATOM  30454  N   ALA A1928     -12.794  23.935  18.426  1.00  1.150          N  
ATOM  30455  CA  ALA A1928     -13.133  25.358  18.335  1.00  1.170          C  
ATOM  30456  C   ALA A1928     -12.406  26.128  19.461  1.00  1.130          C  
ATOM  30457  O   ALA A1928     -11.912  27.239  19.249  1.00  1.190          O  
ATOM  30458  CB  ALA A1928     -14.632  25.586  18.435  1.00  1.630          C  
ATOM  30459  H   ALA A1928     -13.518  23.227  18.602  1.00  1.380          H  
ATOM  30460  HA  ALA A1928     -12.779  25.731  17.374  1.00  1.400          H  
ATOM  30461 1HB  ALA A1928     -14.842  26.648  18.346  1.00  1.960          H  
ATOM  30462 2HB  ALA A1928     -15.119  25.060  17.650  1.00  1.960          H  
ATOM  30463 3HB  ALA A1928     -14.998  25.230  19.387  1.00  1.960          H  
ATOM  30464  N   TRP A1929     -12.354  25.516  20.661  1.00  1.070          N  
ATOM  30465  CA  TRP A1929     -11.639  26.061  21.835  1.00  1.080          C  
ATOM  30466  C   TRP A1929     -10.136  26.094  21.535  1.00  1.150          C  
ATOM  30467  O   TRP A1929      -9.444  27.105  21.746  1.00  1.210          O  
ATOM  30468  CB  TRP A1929     -11.960  25.202  23.080  1.00  1.510          C  
ATOM  30469  CG  TRP A1929     -11.319  25.512  24.389  1.00  1.510          C  
ATOM  30470  CD1 TRP A1929     -11.767  26.394  25.323  1.00  1.510          C  
ATOM  30471  CD2 TRP A1929     -10.140  24.893  24.957  1.00  1.510          C  
ATOM  30472  NE1 TRP A1929     -10.940  26.383  26.418  1.00  1.510          N  
ATOM  30473  CE2 TRP A1929      -9.938  25.467  26.210  1.00  1.510          C  
ATOM  30474  CE3 TRP A1929      -9.271  23.918  24.512  1.00  1.510          C  
ATOM  30475  CZ2 TRP A1929      -8.875  25.093  27.027  1.00  1.510          C  
ATOM  30476  CZ3 TRP A1929      -8.199  23.542  25.311  1.00  1.510          C  
ATOM  30477  CH2 TRP A1929      -8.003  24.115  26.540  1.00  1.510          C  
ATOM  30478  H   TRP A1929     -12.856  24.621  20.734  1.00  1.280          H  
ATOM  30479  HA  TRP A1929     -11.985  27.078  22.014  1.00  1.300          H  
ATOM  30480 1HB  TRP A1929     -12.974  25.317  23.268  1.00  1.810          H  
ATOM  30481 2HB  TRP A1929     -11.791  24.169  22.878  1.00  1.810          H  
ATOM  30482  HD1 TRP A1929     -12.658  27.016  25.223  1.00  1.810          H  
ATOM  30483  HE1 TRP A1929     -11.070  26.952  27.257  1.00  1.810          H  
ATOM  30484  HE3 TRP A1929      -9.437  23.463  23.557  1.00  1.810          H  
ATOM  30485  HZ2 TRP A1929      -8.712  25.537  28.012  1.00  1.810          H  
ATOM  30486  HZ3 TRP A1929      -7.523  22.776  24.938  1.00  1.810          H  
ATOM  30487  HH2 TRP A1929      -7.158  23.798  27.152  1.00  1.810          H  
ATOM  30488  N   LEU A1930      -9.640  24.964  21.042  1.00  1.190          N  
ATOM  30489  CA  LEU A1930      -8.256  24.728  20.659  1.00  1.330          C  
ATOM  30490  C   LEU A1930      -8.045  25.045  19.170  1.00  1.480          C  
ATOM  30491  O   LEU A1930      -7.907  24.137  18.340  1.00  1.820          O  
ATOM  30492  CB  LEU A1930      -7.942  23.259  20.914  1.00  1.810          C  
ATOM  30493  CG  LEU A1930      -6.569  22.801  20.753  1.00  1.810          C  
ATOM  30494  CD1 LEU A1930      -5.640  23.451  21.854  1.00  1.810          C  
ATOM  30495  CD2 LEU A1930      -6.629  21.302  20.799  1.00  1.810          C  
ATOM  30496  H   LEU A1930     -10.294  24.188  20.928  1.00  1.430          H  
ATOM  30497  HA  LEU A1930      -7.624  25.377  21.252  1.00  1.600          H  
ATOM  30498 1HB  LEU A1930      -8.244  23.002  21.899  1.00  2.170          H  
ATOM  30499 2HB  LEU A1930      -8.539  22.683  20.248  1.00  2.170          H  
ATOM  30500  HG  LEU A1930      -6.213  23.090  19.789  1.00  2.170          H  
ATOM  30501 1HD1 LEU A1930      -4.630  23.122  21.738  1.00  2.170          H  
ATOM  30502 2HD1 LEU A1930      -5.645  24.532  21.771  1.00  2.170          H  
ATOM  30503 3HD1 LEU A1930      -5.993  23.169  22.843  1.00  2.170          H  
ATOM  30504 1HD2 LEU A1930      -5.698  20.860  20.640  1.00  2.170          H  
ATOM  30505 2HD2 LEU A1930      -6.999  21.014  21.760  1.00  2.170          H  
ATOM  30506 3HD2 LEU A1930      -7.304  20.951  20.020  1.00  2.170          H  
ATOM  30507  N   GLY A1931      -7.955  26.328  18.830  1.00  1.350          N  
ATOM  30508  CA  GLY A1931      -7.995  26.791  17.442  1.00  1.480          C  
ATOM  30509  C   GLY A1931      -6.798  26.472  16.536  1.00  1.600          C  
ATOM  30510  O   GLY A1931      -6.073  27.377  16.117  1.00  1.750          O  
ATOM  30511  H   GLY A1931      -7.974  27.029  19.562  1.00  1.620          H  
ATOM  30512 1HA  GLY A1931      -8.894  26.375  16.983  1.00  1.780          H  
ATOM  30513 2HA  GLY A1931      -8.148  27.868  17.447  1.00  1.780          H  
ATOM  30514  N   VAL A1932      -6.660  25.185  16.206  1.00  1.610          N  
ATOM  30515  CA  VAL A1932      -5.660  24.653  15.277  1.00  1.800          C  
ATOM  30516  C   VAL A1932      -5.871  25.228  13.887  1.00  2.040          C  
ATOM  30517  O   VAL A1932      -4.917  25.548  13.178  1.00  2.700          O  
ATOM  30518  CB  VAL A1932      -5.795  23.103  15.129  1.00  2.440          C  
ATOM  30519  CG1 VAL A1932      -4.887  22.602  13.984  1.00  2.440          C  
ATOM  30520  CG2 VAL A1932      -5.433  22.365  16.436  1.00  2.440          C  
ATOM  30521  H   VAL A1932      -7.291  24.556  16.693  1.00  1.930          H  
ATOM  30522  HA  VAL A1932      -4.662  24.922  15.623  1.00  2.160          H  
ATOM  30523  HB  VAL A1932      -6.823  22.874  14.869  1.00  2.930          H  
ATOM  30524 1HG1 VAL A1932      -5.009  21.574  13.869  1.00  2.930          H  
ATOM  30525 2HG1 VAL A1932      -5.131  23.067  13.038  1.00  2.930          H  
ATOM  30526 3HG1 VAL A1932      -3.844  22.811  14.221  1.00  2.930          H  
ATOM  30527 1HG2 VAL A1932      -5.556  21.294  16.298  1.00  2.930          H  
ATOM  30528 2HG2 VAL A1932      -4.400  22.569  16.688  1.00  2.930          H  
ATOM  30529 3HG2 VAL A1932      -6.085  22.698  17.242  1.00  2.930          H  
ATOM  30530  N   ARG A1933      -7.141  25.242  13.486  1.00  2.120          N  
ATOM  30531  CA  ARG A1933      -7.609  25.665  12.177  1.00  2.140          C  
ATOM  30532  C   ARG A1933      -8.242  27.035  12.290  1.00  2.160          C  
ATOM  30533  O   ARG A1933      -8.550  27.485  13.397  1.00  2.970          O  
ATOM  30534  CB  ARG A1933      -8.638  24.681  11.681  1.00  2.990          C  
ATOM  30535  CG  ARG A1933      -8.119  23.248  11.619  1.00  2.990          C  
ATOM  30536  CD  ARG A1933      -9.163  22.309  11.334  1.00  2.990          C  
ATOM  30537  NE  ARG A1933     -10.161  22.372  12.345  1.00  2.990          N  
ATOM  30538  CZ  ARG A1933     -11.173  21.536  12.498  1.00  2.990          C  
ATOM  30539  NH1 ARG A1933     -11.352  20.514  11.727  1.00  2.990          N  
ATOM  30540  NH2 ARG A1933     -11.993  21.761  13.472  1.00  2.990          N  
ATOM  30541  H   ARG A1933      -7.828  24.951  14.167  1.00  2.540          H  
ATOM  30542  HA  ARG A1933      -6.763  25.707  11.488  1.00  2.570          H  
ATOM  30543 1HB  ARG A1933      -9.510  24.743  12.317  1.00  3.590          H  
ATOM  30544 2HB  ARG A1933      -8.950  24.962  10.677  1.00  3.590          H  
ATOM  30545 1HG  ARG A1933      -7.372  23.159  10.842  1.00  3.590          H  
ATOM  30546 2HG  ARG A1933      -7.681  22.960  12.566  1.00  3.590          H  
ATOM  30547 1HD  ARG A1933      -9.606  22.515  10.379  1.00  3.590          H  
ATOM  30548 2HD  ARG A1933      -8.744  21.317  11.356  1.00  3.590          H  
ATOM  30549  HE  ARG A1933     -10.104  23.132  13.003  1.00  3.590          H  
ATOM  30550 1HH1 ARG A1933     -10.721  20.278  10.950  1.00  3.590          H  
ATOM  30551 2HH1 ARG A1933     -12.135  19.902  11.887  1.00  3.590          H  
ATOM  30552 1HH2 ARG A1933     -11.839  22.568  14.064  1.00  3.590          H  
ATOM  30553 2HH2 ARG A1933     -12.771  21.143  13.633  1.00  3.590          H  
ATOM  30554  N   VAL A1934      -8.494  27.682  11.158  1.00  2.070          N  
ATOM  30555  CA  VAL A1934      -9.117  28.995  11.197  1.00  2.730          C  
ATOM  30556  C   VAL A1934     -10.576  29.001  10.794  1.00  2.570          C  
ATOM  30557  O   VAL A1934     -10.904  28.751   9.629  1.00  2.720          O  
ATOM  30558  CB  VAL A1934      -8.366  29.932  10.247  1.00  3.560          C  
ATOM  30559  CG1 VAL A1934      -9.000  31.290  10.212  1.00  3.560          C  
ATOM  30560  CG2 VAL A1934      -6.936  30.055  10.701  1.00  3.560          C  
ATOM  30561  H   VAL A1934      -8.251  27.268  10.268  1.00  2.480          H  
ATOM  30562  HA  VAL A1934      -9.037  29.383  12.216  1.00  3.280          H  
ATOM  30563  HB  VAL A1934      -8.399  29.523   9.238  1.00  4.270          H  
ATOM  30564 1HG1 VAL A1934      -8.429  31.880   9.529  1.00  4.270          H  
ATOM  30565 2HG1 VAL A1934     -10.033  31.243   9.865  1.00  4.270          H  
ATOM  30566 3HG1 VAL A1934      -8.980  31.741  11.203  1.00  4.270          H  
ATOM  30567 1HG2 VAL A1934      -6.405  30.713  10.017  1.00  4.270          H  
ATOM  30568 2HG2 VAL A1934      -6.903  30.475  11.708  1.00  4.270          H  
ATOM  30569 3HG2 VAL A1934      -6.464  29.075  10.705  1.00  4.270          H  
ATOM  30570  N   LEU A1935     -11.415  29.414  11.738  1.00  2.900          N  
ATOM  30571  CA  LEU A1935     -12.841  29.547  11.522  1.00  3.100          C  
ATOM  30572  C   LEU A1935     -12.999  31.047  11.223  1.00  4.050          C  
ATOM  30573  O   LEU A1935     -12.200  31.823  11.747  1.00  4.670          O  
ATOM  30574  CB  LEU A1935     -13.627  29.132  12.779  1.00  4.260          C  
ATOM  30575  CG  LEU A1935     -13.353  27.669  13.342  1.00  4.260          C  
ATOM  30576  CD1 LEU A1935     -14.164  27.448  14.625  1.00  4.260          C  
ATOM  30577  CD2 LEU A1935     -13.702  26.603  12.304  1.00  4.260          C  
ATOM  30578  H   LEU A1935     -11.039  29.613  12.655  1.00  3.480          H  
ATOM  30579  HA  LEU A1935     -13.130  28.941  10.686  1.00  3.720          H  
ATOM  30580 1HB  LEU A1935     -13.395  29.842  13.573  1.00  5.110          H  
ATOM  30581 2HB  LEU A1935     -14.691  29.209  12.560  1.00  5.110          H  
ATOM  30582  HG  LEU A1935     -12.294  27.584  13.593  1.00  5.110          H  
ATOM  30583 1HD1 LEU A1935     -13.937  26.464  15.020  1.00  5.110          H  
ATOM  30584 2HD1 LEU A1935     -13.889  28.200  15.366  1.00  5.110          H  
ATOM  30585 3HD1 LEU A1935     -15.225  27.522  14.411  1.00  5.110          H  
ATOM  30586 1HD2 LEU A1935     -13.489  25.619  12.707  1.00  5.110          H  
ATOM  30587 2HD2 LEU A1935     -14.752  26.667  12.043  1.00  5.110          H  
ATOM  30588 3HD2 LEU A1935     -13.101  26.755  11.420  1.00  5.110          H  
ATOM  30589  N   PRO A1936     -13.933  31.494  10.364  1.00  4.560          N  
ATOM  30590  CA  PRO A1936     -14.211  32.890  10.073  1.00  5.650          C  
ATOM  30591  C   PRO A1936     -14.579  33.721  11.289  1.00  6.130          C  
ATOM  30592  O   PRO A1936     -15.289  33.246  12.181  1.00  6.150          O  
ATOM  30593  CB  PRO A1936     -15.410  32.806   9.123  1.00  8.480          C  
ATOM  30594  CG  PRO A1936     -15.318  31.437   8.504  1.00  8.480          C  
ATOM  30595  CD  PRO A1936     -14.745  30.553   9.587  1.00  8.480          C  
ATOM  30596  HA  PRO A1936     -13.335  33.324   9.561  1.00  6.780          H  
ATOM  30597 1HB  PRO A1936     -16.344  32.954   9.694  1.00 10.170          H  
ATOM  30598 2HB  PRO A1936     -15.361  33.610   8.382  1.00 10.170          H  
ATOM  30599 1HG  PRO A1936     -16.318  31.109   8.178  1.00 10.170          H  
ATOM  30600 2HG  PRO A1936     -14.685  31.466   7.607  1.00 10.170          H  
ATOM  30601 1HD  PRO A1936     -15.523  30.138  10.211  1.00 10.170          H  
ATOM  30602 2HD  PRO A1936     -14.143  29.791   9.078  1.00 10.170          H  
ATOM  30603  N   ILE A1937     -14.143  34.975  11.286  1.00  6.800          N  
ATOM  30604  CA  ILE A1937     -14.439  35.964  12.313  1.00  7.520          C  
ATOM  30605  C   ILE A1937     -15.143  37.127  11.644  1.00  8.200          C  
ATOM  30606  O   ILE A1937     -14.605  37.698  10.693  1.00  8.700          O  
ATOM  30607  CB  ILE A1937     -13.154  36.451  13.006  1.00 10.240          C  
ATOM  30608  CG1 ILE A1937     -12.439  35.248  13.671  1.00 10.240          C  
ATOM  30609  CG2 ILE A1937     -13.478  37.560  14.023  1.00 10.240          C  
ATOM  30610  CD1 ILE A1937     -11.067  35.553  14.199  1.00 10.240          C  
ATOM  30611  H   ILE A1937     -13.570  35.265  10.510  1.00  8.160          H  
ATOM  30612  HA  ILE A1937     -15.111  35.525  13.051  1.00  9.020          H  
ATOM  30613  HB  ILE A1937     -12.479  36.861  12.261  1.00 12.290          H  
ATOM  30614 1HG1 ILE A1937     -13.053  34.872  14.486  1.00 12.290          H  
ATOM  30615 2HG1 ILE A1937     -12.332  34.452  12.930  1.00 12.290          H  
ATOM  30616 1HG2 ILE A1937     -12.577  37.918  14.492  1.00 12.290          H  
ATOM  30617 2HG2 ILE A1937     -13.956  38.396  13.514  1.00 12.290          H  
ATOM  30618 3HG2 ILE A1937     -14.150  37.164  14.784  1.00 12.290          H  
ATOM  30619 1HD1 ILE A1937     -10.631  34.649  14.626  1.00 12.290          H  
ATOM  30620 2HD1 ILE A1937     -10.442  35.902  13.402  1.00 12.290          H  
ATOM  30621 3HD1 ILE A1937     -11.110  36.297  14.948  1.00 12.290          H  
ATOM  30622  N   THR A1938     -16.326  37.499  12.122  1.00  8.450          N  
ATOM  30623  CA  THR A1938     -17.053  38.590  11.492  1.00  9.250          C  
ATOM  30624  C   THR A1938     -17.397  39.718  12.455  1.00  9.370          C  
ATOM  30625  O   THR A1938     -17.373  39.555  13.680  1.00  9.810          O  
ATOM  30626  CB  THR A1938     -18.356  38.062  10.857  1.00 12.630          C  
ATOM  30627  OG1 THR A1938     -19.224  37.567  11.891  1.00 12.630          O  
ATOM  30628  CG2 THR A1938     -18.032  36.917   9.887  1.00 12.630          C  
ATOM  30629  H   THR A1938     -16.737  37.010  12.906  1.00 10.140          H  
ATOM  30630  HA  THR A1938     -16.433  39.012  10.700  1.00 11.100          H  
ATOM  30631  HB  THR A1938     -18.856  38.868  10.319  1.00 15.160          H  
ATOM  30632  HG1 THR A1938     -19.589  38.303  12.398  1.00 15.160          H  
ATOM  30633 1HG2 THR A1938     -18.955  36.549   9.443  1.00 15.160          H  
ATOM  30634 2HG2 THR A1938     -17.371  37.283   9.103  1.00 15.160          H  
ATOM  30635 3HG2 THR A1938     -17.544  36.101  10.417  1.00 15.160          H  
ATOM  30636  N   ARG A1939     -17.751  40.862  11.868  1.00  9.170          N  
ATOM  30637  CA  ARG A1939     -18.175  42.066  12.575  1.00  9.400          C  
ATOM  30638  C   ARG A1939     -19.328  42.706  11.816  1.00  9.640          C  
ATOM  30639  O   ARG A1939     -19.418  42.566  10.597  1.00  9.950          O  
ATOM  30640  CB  ARG A1939     -17.032  43.075  12.677  1.00 13.070          C  
ATOM  30641  CG  ARG A1939     -15.801  42.638  13.496  1.00 13.070          C  
ATOM  30642  CD  ARG A1939     -16.088  42.583  14.953  1.00 13.070          C  
ATOM  30643  NE  ARG A1939     -14.902  42.273  15.745  1.00 13.070          N  
ATOM  30644  CZ  ARG A1939     -14.459  41.027  16.037  1.00 13.070          C  
ATOM  30645  NH1 ARG A1939     -15.088  39.956  15.592  1.00 13.070          N  
ATOM  30646  NH2 ARG A1939     -13.381  40.871  16.790  1.00 13.070          N  
ATOM  30647  H   ARG A1939     -17.734  40.896  10.857  1.00 11.000          H  
ATOM  30648  HA  ARG A1939     -18.526  41.794  13.570  1.00 11.280          H  
ATOM  30649 1HB  ARG A1939     -16.686  43.325  11.677  1.00 15.680          H  
ATOM  30650 2HB  ARG A1939     -17.412  43.994  13.124  1.00 15.680          H  
ATOM  30651 1HG  ARG A1939     -15.462  41.661  13.171  1.00 15.680          H  
ATOM  30652 2HG  ARG A1939     -15.000  43.360  13.343  1.00 15.680          H  
ATOM  30653 1HD  ARG A1939     -16.463  43.555  15.277  1.00 15.680          H  
ATOM  30654 2HD  ARG A1939     -16.842  41.829  15.161  1.00 15.680          H  
ATOM  30655  HE  ARG A1939     -14.379  43.056  16.119  1.00 15.680          H  
ATOM  30656 1HH1 ARG A1939     -15.930  40.022  14.993  1.00 15.680          H  
ATOM  30657 2HH1 ARG A1939     -14.741  39.042  15.827  1.00 15.680          H  
ATOM  30658 1HH2 ARG A1939     -12.886  41.678  17.145  1.00 15.680          H  
ATOM  30659 2HH2 ARG A1939     -13.077  39.939  17.031  1.00 15.680          H  
ATOM  30660  N   GLN A1940     -20.202  43.415  12.528  1.00  9.700          N  
ATOM  30661  CA  GLN A1940     -21.283  44.140  11.875  1.00 10.170          C  
ATOM  30662  C   GLN A1940     -21.595  45.411  12.638  1.00 10.520          C  
ATOM  30663  O   GLN A1940     -21.331  45.495  13.839  1.00 10.890          O  
ATOM  30664  CB  GLN A1940     -22.540  43.271  11.773  1.00 14.050          C  
ATOM  30665  CG  GLN A1940     -23.173  42.895  13.112  1.00 14.050          C  
ATOM  30666  CD  GLN A1940     -24.313  41.914  12.931  1.00 14.050          C  
ATOM  30667  OE1 GLN A1940     -24.091  40.837  12.364  1.00 14.050          O  
ATOM  30668  NE2 GLN A1940     -25.518  42.254  13.382  1.00 14.050          N  
ATOM  30669  H   GLN A1940     -20.094  43.481  13.530  1.00 11.640          H  
ATOM  30670  HA  GLN A1940     -20.968  44.419  10.870  1.00 12.200          H  
ATOM  30671 1HB  GLN A1940     -23.297  43.802  11.197  1.00 16.860          H  
ATOM  30672 2HB  GLN A1940     -22.302  42.354  11.232  1.00 16.860          H  
ATOM  30673 1HG  GLN A1940     -22.424  42.441  13.754  1.00 16.860          H  
ATOM  30674 2HG  GLN A1940     -23.582  43.794  13.591  1.00 16.860          H  
ATOM  30675 1HE2 GLN A1940     -26.290  41.633  13.275  1.00 16.860          H  
ATOM  30676 2HE2 GLN A1940     -25.684  43.165  13.851  1.00 16.860          H  
ATOM  30677  N   LEU A1941     -22.173  46.390  11.952  1.00 10.620          N  
ATOM  30678  CA  LEU A1941     -22.580  47.625  12.597  1.00 11.140          C  
ATOM  30679  C   LEU A1941     -24.060  47.647  12.926  1.00 11.220          C  
ATOM  30680  O   LEU A1941     -24.897  47.675  12.029  1.00 11.290          O  
ATOM  30681  CB  LEU A1941     -22.253  48.818  11.680  1.00 15.390          C  
ATOM  30682  CG  LEU A1941     -22.720  50.233  12.152  1.00 15.390          C  
ATOM  30683  CD1 LEU A1941     -22.029  50.621  13.462  1.00 15.390          C  
ATOM  30684  CD2 LEU A1941     -22.409  51.253  11.055  1.00 15.390          C  
ATOM  30685  H   LEU A1941     -22.343  46.267  10.963  1.00 12.740          H  
ATOM  30686  HA  LEU A1941     -22.017  47.717  13.523  1.00 13.370          H  
ATOM  30687 1HB  LEU A1941     -21.172  48.857  11.540  1.00 18.470          H  
ATOM  30688 2HB  LEU A1941     -22.712  48.633  10.709  1.00 18.470          H  
ATOM  30689  HG  LEU A1941     -23.788  50.221  12.318  1.00 18.470          H  
ATOM  30690 1HD1 LEU A1941     -22.369  51.610  13.770  1.00 18.470          H  
ATOM  30691 2HD1 LEU A1941     -22.258  49.911  14.247  1.00 18.470          H  
ATOM  30692 3HD1 LEU A1941     -20.952  50.644  13.306  1.00 18.470          H  
ATOM  30693 1HD2 LEU A1941     -22.749  52.241  11.369  1.00 18.470          H  
ATOM  30694 2HD2 LEU A1941     -21.334  51.280  10.873  1.00 18.470          H  
ATOM  30695 3HD2 LEU A1941     -22.925  50.967  10.138  1.00 18.470          H  
ATOM  30696  N   ASP A1942     -24.378  47.703  14.221  1.00 11.420          N  
ATOM  30697  CA  ASP A1942     -25.766  47.720  14.673  1.00 11.720          C  
ATOM  30698  C   ASP A1942     -26.220  49.131  15.056  1.00 11.910          C  
ATOM  30699  O   ASP A1942     -27.320  49.346  15.570  1.00 12.120          O  
ATOM  30700  CB  ASP A1942     -25.961  46.774  15.858  1.00 16.290          C  
ATOM  30701  CG  ASP A1942     -25.773  45.271  15.507  1.00 16.290          C  
ATOM  30702  OD1 ASP A1942     -26.370  44.761  14.556  1.00 16.290          O  
ATOM  30703  OD2 ASP A1942     -25.013  44.643  16.201  1.00 16.290          O  
ATOM  30704  H   ASP A1942     -23.631  47.670  14.907  1.00 13.700          H  
ATOM  30705  HA  ASP A1942     -26.376  47.373  13.853  1.00 14.060          H  
ATOM  30706 1HB  ASP A1942     -25.254  47.036  16.647  1.00 19.550          H  
ATOM  30707 2HB  ASP A1942     -26.964  46.910  16.266  1.00 19.550          H  
ATOM  30708  N   GLY A1943     -25.391  50.108  14.743  1.00 12.050          N  
ATOM  30709  CA  GLY A1943     -25.636  51.510  15.082  1.00 12.410          C  
ATOM  30710  C   GLY A1943     -26.973  52.162  14.639  1.00 12.720          C  
ATOM  30711  O   GLY A1943     -27.528  52.935  15.424  1.00 12.980          O  
ATOM  30712  H   GLY A1943     -24.527  49.848  14.291  1.00 14.460          H  
ATOM  30713 1HA  GLY A1943     -25.548  51.613  16.165  1.00 14.890          H  
ATOM  30714 2HA  GLY A1943     -24.818  52.100  14.670  1.00 14.890          H  
ATOM  30715  N   GLY A1944     -27.537  51.908  13.435  1.00 12.870          N  
ATOM  30716  CA  GLY A1944     -27.087  51.083  12.309  1.00 13.150          C  
ATOM  30717  C   GLY A1944     -28.051  49.926  12.063  1.00 13.380          C  
ATOM  30718  O   GLY A1944     -28.249  49.523  10.919  1.00 13.860          O  
ATOM  30719  H   GLY A1944     -28.420  52.364  13.263  1.00 15.440          H  
ATOM  30720 1HA  GLY A1944     -27.047  51.702  11.417  1.00 15.780          H  
ATOM  30721 2HA  GLY A1944     -26.084  50.716  12.441  1.00 15.780          H  
ATOM  30722  N   ASN A1945     -28.710  49.453  13.119  1.00 13.210          N  
ATOM  30723  CA  ASN A1945     -29.692  48.389  13.024  1.00 13.690          C  
ATOM  30724  C   ASN A1945     -30.725  48.521  14.140  1.00 13.870          C  
ATOM  30725  O   ASN A1945     -31.039  47.552  14.835  1.00 14.080          O  
ATOM  30726  CB  ASN A1945     -28.971  47.064  13.069  1.00 18.970          C  
ATOM  30727  CG  ASN A1945     -29.750  45.911  12.709  1.00 18.970          C  
ATOM  30728  OD1 ASN A1945     -30.817  46.016  12.083  1.00 18.970          O  
ATOM  30729  ND2 ASN A1945     -29.225  44.770  13.080  1.00 18.970          N  
ATOM  30730  H   ASN A1945     -28.474  49.790  14.055  1.00 15.850          H  
ATOM  30731  HA  ASN A1945     -30.222  48.482  12.074  1.00 16.430          H  
ATOM  30732 1HB  ASN A1945     -28.111  47.105  12.401  1.00 22.770          H  
ATOM  30733 2HB  ASN A1945     -28.603  46.904  14.079  1.00 22.770          H  
ATOM  30734 1HD2 ASN A1945     -29.697  43.901  12.853  1.00 22.770          H  
ATOM  30735 2HD2 ASN A1945     -28.324  44.770  13.591  1.00 22.770          H  
ATOM  30736  N   GLN A1946     -31.285  49.718  14.313  1.00 13.970          N  
ATOM  30737  CA  GLN A1946     -32.246  49.932  15.392  1.00 14.320          C  
ATOM  30738  C   GLN A1946     -33.515  49.105  15.186  1.00 14.690          C  
ATOM  30739  O   GLN A1946     -34.132  48.651  16.154  1.00 15.170          O  
ATOM  30740  CB  GLN A1946     -32.599  51.414  15.530  1.00 19.910          C  
ATOM  30741  CG  GLN A1946     -31.423  52.315  15.969  1.00 19.910          C  
ATOM  30742  CD  GLN A1946     -30.804  51.916  17.322  1.00 19.910          C  
ATOM  30743  OE1 GLN A1946     -31.499  51.531  18.283  1.00 19.910          O  
ATOM  30744  NE2 GLN A1946     -29.476  52.019  17.413  1.00 19.910          N  
ATOM  30745  H   GLN A1946     -31.036  50.489  13.707  1.00 16.760          H  
ATOM  30746  HA  GLN A1946     -31.789  49.602  16.325  1.00 17.180          H  
ATOM  30747 1HB  GLN A1946     -32.975  51.784  14.572  1.00 23.890          H  
ATOM  30748 2HB  GLN A1946     -33.401  51.528  16.258  1.00 23.890          H  
ATOM  30749 1HG  GLN A1946     -30.636  52.255  15.218  1.00 23.890          H  
ATOM  30750 2HG  GLN A1946     -31.779  53.344  16.050  1.00 23.890          H  
ATOM  30751 1HE2 GLN A1946     -29.006  51.781  18.257  1.00 23.890          H  
ATOM  30752 2HE2 GLN A1946     -28.904  52.350  16.624  1.00 23.890          H  
ATOM  30753  N   GLU A1947     -33.868  48.853  13.931  1.00 14.570          N  
ATOM  30754  CA  GLU A1947     -35.044  48.078  13.573  1.00 15.010          C  
ATOM  30755  C   GLU A1947     -35.019  46.635  14.096  1.00 15.080          C  
ATOM  30756  O   GLU A1947     -36.062  45.980  14.116  1.00 15.420          O  
ATOM  30757  CB  GLU A1947     -35.244  48.127  12.060  1.00 20.840          C  
ATOM  30758  CG  GLU A1947     -35.677  49.521  11.552  1.00 20.840          C  
ATOM  30759  CD  GLU A1947     -34.541  50.501  11.414  1.00 20.840          C  
ATOM  30760  OE1 GLU A1947     -33.410  50.093  11.564  1.00 20.840          O  
ATOM  30761  OE2 GLU A1947     -34.798  51.652  11.172  1.00 20.840          O  
ATOM  30762  H   GLU A1947     -33.331  49.268  13.162  1.00 17.480          H  
ATOM  30763  HA  GLU A1947     -35.906  48.567  14.026  1.00 18.010          H  
ATOM  30764 1HB  GLU A1947     -34.316  47.846  11.560  1.00 25.010          H  
ATOM  30765 2HB  GLU A1947     -36.007  47.405  11.767  1.00 25.010          H  
ATOM  30766 1HG  GLU A1947     -36.157  49.404  10.581  1.00 25.010          H  
ATOM  30767 2HG  GLU A1947     -36.415  49.928  12.241  1.00 25.010          H  
ATOM  30768  N   GLN A1948     -33.841  46.105  14.459  1.00 14.900          N  
ATOM  30769  CA  GLN A1948     -33.772  44.750  14.998  1.00 15.160          C  
ATOM  30770  C   GLN A1948     -33.482  44.751  16.501  1.00 15.150          C  
ATOM  30771  O   GLN A1948     -33.125  43.716  17.066  1.00 15.010          O  
ATOM  30772  CB  GLN A1948     -32.750  43.869  14.277  1.00 21.120          C  
ATOM  30773  CG  GLN A1948     -33.084  43.583  12.816  1.00 21.120          C  
ATOM  30774  CD  GLN A1948     -32.113  42.573  12.147  1.00 21.120          C  
ATOM  30775  OE1 GLN A1948     -30.876  42.597  12.288  1.00 21.120          O  
ATOM  30776  NE2 GLN A1948     -32.707  41.650  11.394  1.00 21.120          N  
ATOM  30777  H   GLN A1948     -32.988  46.677  14.437  1.00 17.880          H  
ATOM  30778  HA  GLN A1948     -34.745  44.283  14.865  1.00 18.190          H  
ATOM  30779 1HB  GLN A1948     -31.779  44.350  14.318  1.00 25.340          H  
ATOM  30780 2HB  GLN A1948     -32.665  42.913  14.789  1.00 25.340          H  
ATOM  30781 1HG  GLN A1948     -34.092  43.175  12.768  1.00 25.340          H  
ATOM  30782 2HG  GLN A1948     -33.041  44.521  12.262  1.00 25.340          H  
ATOM  30783 1HE2 GLN A1948     -32.156  40.957  10.925  1.00 25.340          H  
ATOM  30784 2HE2 GLN A1948     -33.702  41.646  11.292  1.00 25.340          H  
ATOM  30785  N   ARG A1949     -33.603  45.906  17.157  1.00 15.440          N  
ATOM  30786  CA  ARG A1949     -33.377  45.973  18.595  1.00 15.680          C  
ATOM  30787  C   ARG A1949     -34.354  45.106  19.378  1.00 15.940          C  
ATOM  30788  O   ARG A1949     -35.564  45.165  19.157  1.00 16.310          O  
ATOM  30789  CB  ARG A1949     -33.499  47.408  19.099  1.00 21.860          C  
ATOM  30790  CG  ARG A1949     -33.286  47.582  20.616  1.00 21.860          C  
ATOM  30791  CD  ARG A1949     -33.399  49.001  21.049  1.00 21.860          C  
ATOM  30792  NE  ARG A1949     -32.265  49.810  20.623  1.00 21.860          N  
ATOM  30793  CZ  ARG A1949     -31.094  49.912  21.275  1.00 21.860          C  
ATOM  30794  NH1 ARG A1949     -30.854  49.257  22.400  1.00 21.860          N  
ATOM  30795  NH2 ARG A1949     -30.197  50.694  20.749  1.00 21.860          N  
ATOM  30796  H   ARG A1949     -33.877  46.758  16.660  1.00 18.530          H  
ATOM  30797  HA  ARG A1949     -32.366  45.621  18.796  1.00 18.820          H  
ATOM  30798 1HB  ARG A1949     -32.770  48.034  18.580  1.00 26.230          H  
ATOM  30799 2HB  ARG A1949     -34.487  47.794  18.851  1.00 26.230          H  
ATOM  30800 1HG  ARG A1949     -34.047  47.024  21.163  1.00 26.230          H  
ATOM  30801 2HG  ARG A1949     -32.301  47.211  20.887  1.00 26.230          H  
ATOM  30802 1HD  ARG A1949     -34.299  49.429  20.603  1.00 26.230          H  
ATOM  30803 2HD  ARG A1949     -33.482  49.053  22.132  1.00 26.230          H  
ATOM  30804  HE  ARG A1949     -32.337  50.366  19.756  1.00 26.230          H  
ATOM  30805 1HH1 ARG A1949     -31.558  48.654  22.799  1.00 26.230          H  
ATOM  30806 2HH1 ARG A1949     -29.963  49.359  22.864  1.00 26.230          H  
ATOM  30807 1HH2 ARG A1949     -30.453  51.169  19.878  1.00 26.230          H  
ATOM  30808 2HH2 ARG A1949     -29.297  50.822  21.184  1.00 26.230          H  
ATOM  30809  N   ILE A1950     -33.821  44.341  20.326  1.00 15.890          N  
ATOM  30810  CA  ILE A1950     -34.626  43.505  21.199  1.00 16.230          C  
ATOM  30811  C   ILE A1950     -34.532  44.051  22.630  1.00 16.730          C  
ATOM  30812  O   ILE A1950     -33.419  44.205  23.127  1.00 17.060          O  
ATOM  30813  CB  ILE A1950     -34.135  42.039  21.161  1.00 22.590          C  
ATOM  30814  CG1 ILE A1950     -34.278  41.479  19.718  1.00 22.590          C  
ATOM  30815  CG2 ILE A1950     -34.890  41.203  22.175  1.00 22.590          C  
ATOM  30816  CD1 ILE A1950     -33.619  40.123  19.479  1.00 22.590          C  
ATOM  30817  H   ILE A1950     -32.815  44.339  20.428  1.00 19.070          H  
ATOM  30818  HA  ILE A1950     -35.640  43.528  20.827  1.00 19.480          H  
ATOM  30819  HB  ILE A1950     -33.074  42.015  21.409  1.00 27.100          H  
ATOM  30820 1HG1 ILE A1950     -35.337  41.397  19.483  1.00 27.100          H  
ATOM  30821 2HG1 ILE A1950     -33.830  42.189  19.026  1.00 27.100          H  
ATOM  30822 1HG2 ILE A1950     -34.530  40.183  22.168  1.00 27.100          H  
ATOM  30823 2HG2 ILE A1950     -34.740  41.613  23.172  1.00 27.100          H  
ATOM  30824 3HG2 ILE A1950     -35.952  41.208  21.940  1.00 27.100          H  
ATOM  30825 1HD1 ILE A1950     -33.770  39.836  18.437  1.00 27.100          H  
ATOM  30826 2HD1 ILE A1950     -32.550  40.203  19.680  1.00 27.100          H  
ATOM  30827 3HD1 ILE A1950     -34.051  39.365  20.119  1.00 27.100          H  
ATOM  30828  N   PRO A1951     -35.651  44.393  23.299  1.00 16.970          N  
ATOM  30829  CA  PRO A1951     -35.680  44.922  24.653  1.00 17.410          C  
ATOM  30830  C   PRO A1951     -35.251  43.851  25.653  1.00 17.670          C  
ATOM  30831  O   PRO A1951     -35.556  42.671  25.448  1.00 17.890          O  
ATOM  30832  CB  PRO A1951     -37.145  45.349  24.818  1.00 26.120          C  
ATOM  30833  CG  PRO A1951     -37.923  44.480  23.845  1.00 26.120          C  
ATOM  30834  CD  PRO A1951     -36.987  44.240  22.676  1.00 26.120          C  
ATOM  30835  HA  PRO A1951     -35.010  45.793  24.709  1.00 20.890          H  
ATOM  30836 1HB  PRO A1951     -37.467  45.203  25.858  1.00 31.340          H  
ATOM  30837 2HB  PRO A1951     -37.249  46.424  24.600  1.00 31.340          H  
ATOM  30838 1HG  PRO A1951     -38.226  43.544  24.338  1.00 31.340          H  
ATOM  30839 2HG  PRO A1951     -38.852  44.988  23.539  1.00 31.340          H  
ATOM  30840 1HD  PRO A1951     -37.154  43.210  22.337  1.00 31.340          H  
ATOM  30841 2HD  PRO A1951     -37.138  44.985  21.872  1.00 31.340          H  
ATOM  30842  N   GLY A1952     -34.633  44.280  26.759  1.00 17.890          N  
ATOM  30843  CA  GLY A1952     -34.152  43.414  27.852  1.00 18.310          C  
ATOM  30844  C   GLY A1952     -35.174  42.488  28.523  1.00 18.690          C  
ATOM  30845  O   GLY A1952     -34.797  41.600  29.285  1.00 19.060          O  
ATOM  30846  H   GLY A1952     -34.443  45.270  26.838  1.00 21.470          H  
ATOM  30847 1HA  GLY A1952     -33.336  42.801  27.465  1.00 21.970          H  
ATOM  30848 2HA  GLY A1952     -33.705  44.047  28.618  1.00 21.970          H  
ATOM  30849  N   SER A1953     -36.461  42.690  28.256  1.00 18.710          N  
ATOM  30850  CA  SER A1953     -37.518  41.853  28.807  1.00 19.180          C  
ATOM  30851  C   SER A1953     -37.675  40.535  28.043  1.00 19.080          C  
ATOM  30852  O   SER A1953     -38.386  39.630  28.488  1.00 18.950          O  
ATOM  30853  CB  SER A1953     -38.831  42.609  28.780  1.00 26.660          C  
ATOM  30854  OG  SER A1953     -39.273  42.802  27.459  1.00 26.660          O  
ATOM  30855  H   SER A1953     -36.720  43.443  27.636  1.00 22.450          H  
ATOM  30856  HA  SER A1953     -37.264  41.619  29.842  1.00 23.020          H  
ATOM  30857 1HB  SER A1953     -39.581  42.058  29.344  1.00 32.000          H  
ATOM  30858 2HB  SER A1953     -38.697  43.574  29.264  1.00 32.000          H  
ATOM  30859  HG  SER A1953     -40.087  43.310  27.524  1.00 32.000          H  
ATOM  30860  N   THR A1954     -37.023  40.435  26.884  1.00 19.250          N  
ATOM  30861  CA  THR A1954     -37.142  39.260  26.031  1.00 19.330          C  
ATOM  30862  C   THR A1954     -36.215  38.145  26.491  1.00 19.070          C  
ATOM  30863  O   THR A1954     -35.019  38.351  26.696  1.00 19.210          O  
ATOM  30864  CB  THR A1954     -36.809  39.632  24.573  1.00 27.030          C  
ATOM  30865  OG1 THR A1954     -37.711  40.651  24.124  1.00 27.030          O  
ATOM  30866  CG2 THR A1954     -36.947  38.424  23.640  1.00 27.030          C  
ATOM  30867  H   THR A1954     -36.441  41.215  26.571  1.00 23.100          H  
ATOM  30868  HA  THR A1954     -38.166  38.899  26.080  1.00 23.200          H  
ATOM  30869  HB  THR A1954     -35.797  40.012  24.536  1.00 32.440          H  
ATOM  30870  HG1 THR A1954     -37.499  41.470  24.596  1.00 32.440          H  
ATOM  30871 1HG2 THR A1954     -36.710  38.723  22.623  1.00 32.440          H  
ATOM  30872 2HG2 THR A1954     -36.268  37.644  23.941  1.00 32.440          H  
ATOM  30873 3HG2 THR A1954     -37.966  38.048  23.678  1.00 32.440          H  
ATOM  30874  N   LYS A1955     -36.766  36.948  26.628  1.00 18.800          N  
ATOM  30875  CA  LYS A1955     -35.979  35.786  27.008  1.00 18.660          C  
ATOM  30876  C   LYS A1955     -34.861  35.584  25.980  1.00 18.510          C  
ATOM  30877  O   LYS A1955     -35.145  35.640  24.784  1.00 18.560          O  
ATOM  30878  CB  LYS A1955     -36.873  34.544  27.062  1.00 26.180          C  
ATOM  30879  CG  LYS A1955     -36.183  33.263  27.533  1.00 26.180          C  
ATOM  30880  CD  LYS A1955     -37.164  32.096  27.637  1.00 26.180          C  
ATOM  30881  CE  LYS A1955     -36.457  30.829  28.107  1.00 26.180          C  
ATOM  30882  NZ  LYS A1955     -37.386  29.669  28.198  1.00 26.180          N  
ATOM  30883  H   LYS A1955     -37.758  36.848  26.460  1.00 22.560          H  
ATOM  30884  HA  LYS A1955     -35.586  35.956  28.002  1.00 22.390          H  
ATOM  30885 1HB  LYS A1955     -37.719  34.736  27.726  1.00 31.420          H  
ATOM  30886 2HB  LYS A1955     -37.278  34.353  26.067  1.00 31.420          H  
ATOM  30887 1HG  LYS A1955     -35.393  32.996  26.815  1.00 31.420          H  
ATOM  30888 2HG  LYS A1955     -35.721  33.431  28.503  1.00 31.420          H  
ATOM  30889 1HD  LYS A1955     -37.955  32.346  28.347  1.00 31.420          H  
ATOM  30890 2HD  LYS A1955     -37.615  31.911  26.663  1.00 31.420          H  
ATOM  30891 1HE  LYS A1955     -35.656  30.591  27.409  1.00 31.420          H  
ATOM  30892 2HE  LYS A1955     -36.024  31.012  29.092  1.00 31.420          H  
ATOM  30893 1HZ  LYS A1955     -36.877  28.855  28.515  1.00 31.420          H  
ATOM  30894 2HZ  LYS A1955     -38.126  29.877  28.855  1.00 31.420          H  
ATOM  30895 3HZ  LYS A1955     -37.785  29.484  27.290  1.00 31.420          H  
ATOM  30896  N   PRO A1956     -33.585  35.408  26.369  1.00 18.460          N  
ATOM  30897  CA  PRO A1956     -32.459  35.151  25.487  1.00 18.660          C  
ATOM  30898  C   PRO A1956     -32.738  34.062  24.482  1.00 18.680          C  
ATOM  30899  O   PRO A1956     -33.293  33.020  24.856  1.00 18.410          O  
ATOM  30900  CB  PRO A1956     -31.335  34.794  26.447  1.00 27.990          C  
ATOM  30901  CG  PRO A1956     -31.695  35.497  27.735  1.00 27.990          C  
ATOM  30902  CD  PRO A1956     -33.206  35.429  27.809  1.00 27.990          C  
ATOM  30903  HA  PRO A1956     -32.230  36.107  24.954  1.00 22.390          H  
ATOM  30904 1HB  PRO A1956     -31.299  33.683  26.555  1.00 33.590          H  
ATOM  30905 2HB  PRO A1956     -30.372  35.097  26.039  1.00 33.590          H  
ATOM  30906 1HG  PRO A1956     -31.211  35.000  28.584  1.00 33.590          H  
ATOM  30907 2HG  PRO A1956     -31.316  36.534  27.712  1.00 33.590          H  
ATOM  30908 1HD  PRO A1956     -33.535  34.527  28.335  1.00 33.590          H  
ATOM  30909 2HD  PRO A1956     -33.542  36.365  28.291  1.00 33.590          H  
ATOM  30910  N   ASN A1957     -32.313  34.263  23.247  1.00 19.110          N  
ATOM  30911  CA  ASN A1957     -32.497  33.283  22.189  1.00 19.320          C  
ATOM  30912  C   ASN A1957     -31.406  32.222  22.220  1.00 19.290          C  
ATOM  30913  O   ASN A1957     -30.300  32.480  22.698  1.00 19.520          O  
ATOM  30914  CB  ASN A1957     -32.532  33.966  20.839  1.00 26.960          C  
ATOM  30915  CG  ASN A1957     -33.771  34.797  20.673  1.00 26.960          C  
ATOM  30916  OD1 ASN A1957     -34.874  34.362  21.021  1.00 26.960          O  
ATOM  30917  ND2 ASN A1957     -33.618  35.984  20.151  1.00 26.960          N  
ATOM  30918  H   ASN A1957     -31.861  35.140  23.029  1.00 22.930          H  
ATOM  30919  HA  ASN A1957     -33.446  32.770  22.347  1.00 23.180          H  
ATOM  30920 1HB  ASN A1957     -31.656  34.602  20.731  1.00 32.360          H  
ATOM  30921 2HB  ASN A1957     -32.494  33.215  20.049  1.00 32.360          H  
ATOM  30922 1HD2 ASN A1957     -34.418  36.568  20.023  1.00 32.360          H  
ATOM  30923 2HD2 ASN A1957     -32.710  36.302  19.877  1.00 32.360          H  
ATOM  30924  N   ALA A1958     -31.729  31.043  21.701  1.00 19.130          N  
ATOM  30925  CA  ALA A1958     -30.787  29.932  21.583  1.00 19.210          C  
ATOM  30926  C   ALA A1958     -29.625  30.272  20.663  1.00 19.420          C  
ATOM  30927  O   ALA A1958     -29.787  31.027  19.696  1.00 19.370          O  
ATOM  30928  CB  ALA A1958     -31.485  28.690  21.065  1.00 26.860          C  
ATOM  30929  H   ALA A1958     -32.671  30.918  21.360  1.00 22.960          H  
ATOM  30930  HA  ALA A1958     -30.375  29.727  22.575  1.00 23.050          H  
ATOM  30931 1HB  ALA A1958     -30.761  27.871  21.009  1.00 32.230          H  
ATOM  30932 2HB  ALA A1958     -32.296  28.413  21.735  1.00 32.230          H  
ATOM  30933 3HB  ALA A1958     -31.882  28.887  20.071  1.00 32.230          H  
ATOM  30934  N   GLU A1959     -28.470  29.692  20.962  1.00 19.720          N  
ATOM  30935  CA  GLU A1959     -27.253  29.833  20.181  1.00 20.080          C  
ATOM  30936  C   GLU A1959     -27.265  29.021  18.891  1.00 20.340          C  
ATOM  30937  O   GLU A1959     -28.001  28.040  18.753  1.00 20.540          O  
ATOM  30938  CB  GLU A1959     -26.037  29.438  21.032  1.00 27.970          C  
ATOM  30939  CG  GLU A1959     -25.895  27.920  21.352  1.00 27.970          C  
ATOM  30940  CD  GLU A1959     -26.724  27.458  22.539  1.00 27.970          C  
ATOM  30941  OE1 GLU A1959     -27.610  28.174  22.947  1.00 27.970          O  
ATOM  30942  OE2 GLU A1959     -26.452  26.401  23.060  1.00 27.970          O  
ATOM  30943  H   GLU A1959     -28.424  29.104  21.799  1.00 23.660          H  
ATOM  30944  HA  GLU A1959     -27.155  30.884  19.909  1.00 24.100          H  
ATOM  30945 1HB  GLU A1959     -25.128  29.738  20.510  1.00 33.560          H  
ATOM  30946 2HB  GLU A1959     -26.063  29.983  21.975  1.00 33.560          H  
ATOM  30947 1HG  GLU A1959     -26.162  27.326  20.478  1.00 33.560          H  
ATOM  30948 2HG  GLU A1959     -24.846  27.721  21.566  1.00 33.560          H  
ATOM  30949  N   ASN A1960     -26.427  29.433  17.948  1.00 20.450          N  
ATOM  30950  CA  ASN A1960     -26.261  28.730  16.689  1.00 20.770          C  
ATOM  30951  C   ASN A1960     -25.211  27.644  16.807  1.00 21.230          C  
ATOM  30952  O   ASN A1960     -24.318  27.719  17.653  1.00 21.350          O  
ATOM  30953  CB  ASN A1960     -25.884  29.694  15.587  1.00 28.950          C  
ATOM  30954  CG  ASN A1960     -26.989  30.636  15.248  1.00 28.950          C  
ATOM  30955  OD1 ASN A1960     -28.150  30.235  15.110  1.00 28.950          O  
ATOM  30956  ND2 ASN A1960     -26.658  31.892  15.115  1.00 28.950          N  
ATOM  30957  H   ASN A1960     -25.870  30.257  18.127  1.00 24.540          H  
ATOM  30958  HA  ASN A1960     -27.205  28.245  16.433  1.00 24.920          H  
ATOM  30959 1HB  ASN A1960     -25.009  30.268  15.893  1.00 34.740          H  
ATOM  30960 2HB  ASN A1960     -25.606  29.134  14.692  1.00 34.740          H  
ATOM  30961 1HD2 ASN A1960     -27.357  32.571  14.890  1.00 34.740          H  
ATOM  30962 2HD2 ASN A1960     -25.706  32.178  15.232  1.00 34.740          H  
ATOM  30963  N   VAL A1961     -25.290  26.662  15.920  1.00 21.580          N  
ATOM  30964  CA  VAL A1961     -24.299  25.602  15.857  1.00 22.220          C  
ATOM  30965  C   VAL A1961     -22.946  26.211  15.499  1.00 22.010          C  
ATOM  30966  O   VAL A1961     -22.843  26.990  14.555  1.00 22.200          O  
ATOM  30967  CB  VAL A1961     -24.743  24.544  14.817  1.00 30.850          C  
ATOM  30968  CG1 VAL A1961     -23.670  23.484  14.601  1.00 30.850          C  
ATOM  30969  CG2 VAL A1961     -26.029  23.881  15.313  1.00 30.850          C  
ATOM  30970  H   VAL A1961     -26.057  26.674  15.264  1.00 25.900          H  
ATOM  30971  HA  VAL A1961     -24.225  25.128  16.837  1.00 26.660          H  
ATOM  30972  HB  VAL A1961     -24.921  25.036  13.861  1.00 37.020          H  
ATOM  30973 1HG1 VAL A1961     -24.017  22.760  13.862  1.00 37.020          H  
ATOM  30974 2HG1 VAL A1961     -22.752  23.948  14.236  1.00 37.020          H  
ATOM  30975 3HG1 VAL A1961     -23.478  22.973  15.539  1.00 37.020          H  
ATOM  30976 1HG2 VAL A1961     -26.366  23.142  14.583  1.00 37.020          H  
ATOM  30977 2HG2 VAL A1961     -25.835  23.388  16.266  1.00 37.020          H  
ATOM  30978 3HG2 VAL A1961     -26.806  24.631  15.449  1.00 37.020          H  
ATOM  30979  N   VAL A1962     -21.919  25.846  16.259  1.00 21.720          N  
ATOM  30980  CA  VAL A1962     -20.575  26.378  16.071  1.00 21.650          C  
ATOM  30981  C   VAL A1962     -20.005  25.935  14.717  1.00 20.970          C  
ATOM  30982  O   VAL A1962     -19.974  24.745  14.403  1.00 20.760          O  
ATOM  30983  CB  VAL A1962     -19.654  25.913  17.233  1.00 30.340          C  
ATOM  30984  CG1 VAL A1962     -18.208  26.391  17.022  1.00 30.340          C  
ATOM  30985  CG2 VAL A1962     -20.199  26.427  18.552  1.00 30.340          C  
ATOM  30986  H   VAL A1962     -22.111  25.208  17.016  1.00 26.060          H  
ATOM  30987  HA  VAL A1962     -20.634  27.468  16.087  1.00 25.980          H  
ATOM  30988  HB  VAL A1962     -19.632  24.831  17.248  1.00 36.410          H  
ATOM  30989 1HG1 VAL A1962     -17.592  26.030  17.845  1.00 36.410          H  
ATOM  30990 2HG1 VAL A1962     -17.816  26.025  16.110  1.00 36.410          H  
ATOM  30991 3HG1 VAL A1962     -18.186  27.481  17.005  1.00 36.410          H  
ATOM  30992 1HG2 VAL A1962     -19.563  26.081  19.369  1.00 36.410          H  
ATOM  30993 2HG2 VAL A1962     -20.213  27.517  18.539  1.00 36.410          H  
ATOM  30994 3HG2 VAL A1962     -21.210  26.061  18.709  1.00 36.410          H  
ATOM  30995  N   THR A1963     -19.439  26.886  13.968  1.00 20.740          N  
ATOM  30996  CA  THR A1963     -18.862  26.662  12.639  1.00 20.190          C  
ATOM  30997  C   THR A1963     -18.020  25.390  12.523  1.00 20.440          C  
ATOM  30998  O   THR A1963     -18.097  24.689  11.509  1.00 20.260          O  
ATOM  30999  CB  THR A1963     -17.976  27.857  12.221  1.00 28.490          C  
ATOM  31000  OG1 THR A1963     -18.762  29.059  12.209  1.00 28.490          O  
ATOM  31001  CG2 THR A1963     -17.428  27.619  10.813  1.00 28.490          C  
ATOM  31002  H   THR A1963     -19.477  27.843  14.296  1.00 24.890          H  
ATOM  31003  HA  THR A1963     -19.686  26.583  11.928  1.00 24.230          H  
ATOM  31004  HB  THR A1963     -17.151  27.972  12.920  1.00 34.180          H  
ATOM  31005  HG1 THR A1963     -18.181  29.826  12.120  1.00 34.180          H  
ATOM  31006 1HG2 THR A1963     -16.835  28.451  10.526  1.00 34.180          H  
ATOM  31007 2HG2 THR A1963     -16.815  26.725  10.774  1.00 34.180          H  
ATOM  31008 3HG2 THR A1963     -18.261  27.512  10.119  1.00 34.180          H  
ATOM  31009  N   VAL A1964     -17.238  25.090  13.556  1.00 20.920          N  
ATOM  31010  CA  VAL A1964     -16.294  23.978  13.595  1.00 21.290          C  
ATOM  31011  C   VAL A1964     -16.928  22.625  13.264  1.00 21.170          C  
ATOM  31012  O   VAL A1964     -16.239  21.722  12.790  1.00 21.480          O  
ATOM  31013  CB  VAL A1964     -15.709  23.880  15.012  1.00 29.660          C  
ATOM  31014  CG1 VAL A1964     -16.745  23.241  16.024  1.00 29.660          C  
ATOM  31015  CG2 VAL A1964     -14.424  23.148  14.979  1.00 29.660          C  
ATOM  31016  H   VAL A1964     -17.257  25.720  14.343  1.00 25.100          H  
ATOM  31017  HA  VAL A1964     -15.502  24.179  12.876  1.00 25.550          H  
ATOM  31018  HB  VAL A1964     -15.538  24.882  15.356  1.00 35.590          H  
ATOM  31019 1HG1 VAL A1964     -16.318  23.246  17.006  1.00 35.590          H  
ATOM  31020 2HG1 VAL A1964     -17.663  23.797  16.034  1.00 35.590          H  
ATOM  31021 3HG1 VAL A1964     -16.968  22.216  15.761  1.00 35.590          H  
ATOM  31022 1HG2 VAL A1964     -13.990  23.133  15.962  1.00 35.590          H  
ATOM  31023 2HG2 VAL A1964     -14.580  22.131  14.638  1.00 35.590          H  
ATOM  31024 3HG2 VAL A1964     -13.755  23.667  14.303  1.00 35.590          H  
ATOM  31025  N   TYR A1965     -18.237  22.489  13.480  1.00 20.840          N  
ATOM  31026  CA  TYR A1965     -18.937  21.240  13.234  1.00 20.830          C  
ATOM  31027  C   TYR A1965     -18.958  20.905  11.748  1.00 20.170          C  
ATOM  31028  O   TYR A1965     -19.128  19.747  11.364  1.00 20.380          O  
ATOM  31029  CB  TYR A1965     -20.344  21.281  13.813  1.00 29.170          C  
ATOM  31030  CG  TYR A1965     -20.402  21.171  15.346  1.00 29.170          C  
ATOM  31031  CD1 TYR A1965     -20.779  22.253  16.121  1.00 29.170          C  
ATOM  31032  CD2 TYR A1965     -20.095  19.973  15.968  1.00 29.170          C  
ATOM  31033  CE1 TYR A1965     -20.872  22.150  17.480  1.00 29.170          C  
ATOM  31034  CE2 TYR A1965     -20.189  19.874  17.339  1.00 29.170          C  
ATOM  31035  CZ  TYR A1965     -20.586  20.959  18.086  1.00 29.170          C  
ATOM  31036  OH  TYR A1965     -20.718  20.855  19.437  1.00 29.170          O  
ATOM  31037  H   TYR A1965     -18.766  23.294  13.831  1.00 25.010          H  
ATOM  31038  HA  TYR A1965     -18.396  20.448  13.743  1.00 25.000          H  
ATOM  31039 1HB  TYR A1965     -20.826  22.215  13.522  1.00 35.000          H  
ATOM  31040 2HB  TYR A1965     -20.932  20.464  13.392  1.00 35.000          H  
ATOM  31041  HD1 TYR A1965     -21.026  23.181  15.665  1.00 35.000          H  
ATOM  31042  HD2 TYR A1965     -19.799  19.105  15.375  1.00 35.000          H  
ATOM  31043  HE1 TYR A1965     -21.188  23.008  18.078  1.00 35.000          H  
ATOM  31044  HE2 TYR A1965     -19.964  18.933  17.824  1.00 35.000          H  
ATOM  31045  HH  TYR A1965     -20.493  19.966  19.712  1.00 35.000          H  
ATOM  31046  N   GLY A1966     -18.762  21.920  10.904  1.00 19.480          N  
ATOM  31047  CA  GLY A1966     -18.750  21.781   9.456  1.00 18.780          C  
ATOM  31048  C   GLY A1966     -17.584  20.908   9.001  1.00 18.030          C  
ATOM  31049  O   GLY A1966     -17.558  20.424   7.874  1.00 17.580          O  
ATOM  31050  H   GLY A1966     -18.604  22.852  11.292  1.00 23.380          H  
ATOM  31051 1HA  GLY A1966     -19.694  21.352   9.121  1.00 22.540          H  
ATOM  31052 2HA  GLY A1966     -18.669  22.769   9.005  1.00 22.540          H  
ATOM  31053  N   ALA A1967     -16.622  20.656   9.895  1.00 18.020          N  
ATOM  31054  CA  ALA A1967     -15.456  19.826   9.630  1.00 17.460          C  
ATOM  31055  C   ALA A1967     -15.799  18.341   9.779  1.00 16.960          C  
ATOM  31056  O   ALA A1967     -14.926  17.476   9.689  1.00 16.600          O  
ATOM  31057  CB  ALA A1967     -14.329  20.190  10.544  1.00 24.670          C  
ATOM  31058  H   ALA A1967     -16.691  21.073  10.830  1.00 21.620          H  
ATOM  31059  HA  ALA A1967     -15.143  20.001   8.600  1.00 20.950          H  
ATOM  31060 1HB  ALA A1967     -13.470  19.568  10.301  1.00 29.600          H  
ATOM  31061 2HB  ALA A1967     -14.076  21.237  10.427  1.00 29.600          H  
ATOM  31062 3HB  ALA A1967     -14.647  20.015  11.547  1.00 29.600          H  
ATOM  31063  N   TRP A1968     -17.074  18.039  10.028  1.00 17.060          N  
ATOM  31064  CA  TRP A1968     -17.561  16.686  10.153  1.00 16.760          C  
ATOM  31065  C   TRP A1968     -17.032  15.745   9.065  1.00 16.140          C  
ATOM  31066  O   TRP A1968     -16.643  14.627   9.420  1.00 16.150          O  
ATOM  31067  CB  TRP A1968     -19.079  16.677  10.150  1.00 23.580          C  
ATOM  31068  CG  TRP A1968     -19.675  15.360  10.271  1.00 23.580          C  
ATOM  31069  CD1 TRP A1968     -20.075  14.607   9.242  1.00 23.580          C  
ATOM  31070  CD2 TRP A1968     -19.987  14.615  11.465  1.00 23.580          C  
ATOM  31071  NE1 TRP A1968     -20.592  13.432   9.680  1.00 23.580          N  
ATOM  31072  CE2 TRP A1968     -20.556  13.418  11.045  1.00 23.580          C  
ATOM  31073  CE3 TRP A1968     -19.831  14.866  12.846  1.00 23.580          C  
ATOM  31074  CZ2 TRP A1968     -20.972  12.460  11.932  1.00 23.580          C  
ATOM  31075  CZ3 TRP A1968     -20.257  13.895  13.745  1.00 23.580          C  
ATOM  31076  CH2 TRP A1968     -20.813  12.722  13.286  1.00 23.580          C  
ATOM  31077  H   TRP A1968     -17.759  18.786  10.162  1.00 20.470          H  
ATOM  31078  HA  TRP A1968     -17.229  16.291  11.111  1.00 20.110          H  
ATOM  31079 1HB  TRP A1968     -19.450  17.287  10.957  1.00 28.300          H  
ATOM  31080 2HB  TRP A1968     -19.422  17.088   9.243  1.00 28.300          H  
ATOM  31081  HD1 TRP A1968     -19.975  14.901   8.214  1.00 28.300          H  
ATOM  31082  HE1 TRP A1968     -20.946  12.680   9.047  1.00 28.300          H  
ATOM  31083  HE3 TRP A1968     -19.392  15.800  13.199  1.00 28.300          H  
ATOM  31084  HZ2 TRP A1968     -21.421  11.524  11.601  1.00 28.300          H  
ATOM  31085  HZ3 TRP A1968     -20.145  14.086  14.810  1.00 28.300          H  
ATOM  31086  HH2 TRP A1968     -21.145  11.977  13.982  1.00 28.300          H  
ATOM  31087  N   PRO A1969     -16.978  16.102   7.746  1.00 15.770          N  
ATOM  31088  CA  PRO A1969     -17.302  17.304   6.940  1.00 15.080          C  
ATOM  31089  C   PRO A1969     -18.781  17.468   6.595  1.00 14.300          C  
ATOM  31090  O   PRO A1969     -19.460  16.459   6.481  1.00 14.220          O  
ATOM  31091  CB  PRO A1969     -16.529  16.999   5.650  1.00 22.620          C  
ATOM  31092  CG  PRO A1969     -16.566  15.526   5.523  1.00 22.620          C  
ATOM  31093  CD  PRO A1969     -16.524  14.989   6.920  1.00 22.620          C  
ATOM  31094  HA  PRO A1969     -16.894  18.196   7.395  1.00 18.100          H  
ATOM  31095 1HB  PRO A1969     -17.013  17.432   4.829  1.00 27.140          H  
ATOM  31096 2HB  PRO A1969     -15.545  17.438   5.672  1.00 27.140          H  
ATOM  31097 1HG  PRO A1969     -17.490  15.254   5.003  1.00 27.140          H  
ATOM  31098 2HG  PRO A1969     -15.733  15.169   4.898  1.00 27.140          H  
ATOM  31099 1HD  PRO A1969     -17.237  14.168   7.032  1.00 27.140          H  
ATOM  31100 2HD  PRO A1969     -15.534  14.660   7.193  1.00 27.140          H  
ATOM  31101  N   THR A1970     -19.246  18.703   6.289  1.00 13.840          N  
ATOM  31102  CA  THR A1970     -20.592  18.836   5.685  1.00 13.180          C  
ATOM  31103  C   THR A1970     -20.702  19.801   4.454  1.00 12.680          C  
ATOM  31104  O   THR A1970     -21.506  20.735   4.526  1.00 12.160          O  
ATOM  31105  CB  THR A1970     -21.619  19.429   6.669  1.00 18.720          C  
ATOM  31106  OG1 THR A1970     -21.207  20.737   7.036  1.00 18.720          O  
ATOM  31107  CG2 THR A1970     -21.661  18.607   7.921  1.00 18.720          C  
ATOM  31108  H   THR A1970     -18.676  19.521   6.519  1.00 16.610          H  
ATOM  31109  HA  THR A1970     -20.921  17.850   5.370  1.00 15.820          H  
ATOM  31110  HB  THR A1970     -22.607  19.454   6.204  1.00 22.460          H  
ATOM  31111  HG1 THR A1970     -21.350  21.312   6.247  1.00 22.460          H  
ATOM  31112 1HG2 THR A1970     -22.382  19.034   8.615  1.00 22.460          H  
ATOM  31113 2HG2 THR A1970     -21.941  17.591   7.676  1.00 22.460          H  
ATOM  31114 3HG2 THR A1970     -20.691  18.624   8.373  1.00 22.460          H  
ATOM  31115  N   PRO A1971     -19.895  19.693   3.368  1.00 12.940          N  
ATOM  31116  CA  PRO A1971     -19.964  20.508   2.146  1.00 12.660          C  
ATOM  31117  C   PRO A1971     -21.030  20.130   1.122  1.00 12.230          C  
ATOM  31118  O   PRO A1971     -21.383  18.957   0.995  1.00 12.220          O  
ATOM  31119  CB  PRO A1971     -18.610  20.254   1.498  1.00 18.990          C  
ATOM  31120  CG  PRO A1971     -18.263  18.851   1.941  1.00 18.990          C  
ATOM  31121  CD  PRO A1971     -18.807  18.758   3.362  1.00 18.990          C  
ATOM  31122  HA  PRO A1971     -20.065  21.568   2.428  1.00 15.190          H  
ATOM  31123 1HB  PRO A1971     -18.719  20.315   0.402  1.00 22.790          H  
ATOM  31124 2HB  PRO A1971     -17.906  21.032   1.771  1.00 22.790          H  
ATOM  31125 1HG  PRO A1971     -18.719  18.112   1.262  1.00 22.790          H  
ATOM  31126 2HG  PRO A1971     -17.175  18.699   1.891  1.00 22.790          H  
ATOM  31127 1HD  PRO A1971     -19.129  17.753   3.616  1.00 22.790          H  
ATOM  31128 2HD  PRO A1971     -18.060  19.126   4.016  1.00 22.790          H  
ATOM  31129  N   ARG A1972     -21.419  21.117   0.313  1.00 12.070          N  
ATOM  31130  CA  ARG A1972     -22.150  20.910  -0.932  1.00 11.860          C  
ATOM  31131  C   ARG A1972     -21.863  22.093  -1.860  1.00 11.240          C  
ATOM  31132  O   ARG A1972     -22.093  23.241  -1.478  1.00 11.350          O  
ATOM  31133  CB  ARG A1972     -23.644  20.756  -0.710  1.00 16.690          C  
ATOM  31134  CG  ARG A1972     -24.416  20.481  -1.992  1.00 16.690          C  
ATOM  31135  CD  ARG A1972     -25.845  20.219  -1.763  1.00 16.690          C  
ATOM  31136  NE  ARG A1972     -26.523  19.870  -3.017  1.00 16.690          N  
ATOM  31137  CZ  ARG A1972     -27.084  20.741  -3.893  1.00 16.690          C  
ATOM  31138  NH1 ARG A1972     -27.058  22.042  -3.670  1.00 16.690          N  
ATOM  31139  NH2 ARG A1972     -27.661  20.275  -4.991  1.00 16.690          N  
ATOM  31140  H   ARG A1972     -21.140  22.062   0.540  1.00 14.480          H  
ATOM  31141  HA  ARG A1972     -21.781  20.002  -1.407  1.00 14.230          H  
ATOM  31142 1HB  ARG A1972     -23.829  19.933  -0.019  1.00 20.030          H  
ATOM  31143 2HB  ARG A1972     -24.046  21.663  -0.262  1.00 20.030          H  
ATOM  31144 1HG  ARG A1972     -24.348  21.357  -2.622  1.00 20.030          H  
ATOM  31145 2HG  ARG A1972     -23.988  19.627  -2.512  1.00 20.030          H  
ATOM  31146 1HD  ARG A1972     -25.949  19.377  -1.076  1.00 20.030          H  
ATOM  31147 2HD  ARG A1972     -26.324  21.094  -1.332  1.00 20.030          H  
ATOM  31148  HE  ARG A1972     -26.578  18.885  -3.247  1.00 20.030          H  
ATOM  31149 1HH1 ARG A1972     -26.620  22.409  -2.839  1.00 20.030          H  
ATOM  31150 2HH1 ARG A1972     -27.478  22.677  -4.335  1.00 20.030          H  
ATOM  31151 1HH2 ARG A1972     -27.680  19.280  -5.170  1.00 20.030          H  
ATOM  31152 2HH2 ARG A1972     -28.077  20.910  -5.656  1.00 20.030          H  
ATOM  31153  N   SER A1973     -21.386  21.822  -3.070  1.00 10.770          N  
ATOM  31154  CA  SER A1973     -21.071  22.875  -4.040  1.00 10.290          C  
ATOM  31155  C   SER A1973     -20.973  22.218  -5.431  1.00  9.670          C  
ATOM  31156  O   SER A1973     -20.854  20.994  -5.493  1.00  9.520          O  
ATOM  31157  CB  SER A1973     -19.752  23.549  -3.645  1.00 14.600          C  
ATOM  31158  OG  SER A1973     -18.659  22.714  -3.891  1.00 14.600          O  
ATOM  31159  H   SER A1973     -21.221  20.858  -3.321  1.00 12.920          H  
ATOM  31160  HA  SER A1973     -21.877  23.606  -4.025  1.00 12.350          H  
ATOM  31161 1HB  SER A1973     -19.610  24.487  -4.136  1.00 17.520          H  
ATOM  31162 2HB  SER A1973     -19.782  23.774  -2.578  1.00 17.520          H  
ATOM  31163  HG  SER A1973     -17.863  23.224  -3.586  1.00 17.520          H  
ATOM  31164  N   PRO A1974     -20.947  22.976  -6.560  1.00  9.580          N  
ATOM  31165  CA  PRO A1974     -20.821  22.480  -7.937  1.00  9.210          C  
ATOM  31166  C   PRO A1974     -19.707  21.466  -8.169  1.00  8.620          C  
ATOM  31167  O   PRO A1974     -19.843  20.613  -9.044  1.00  8.300          O  
ATOM  31168  CB  PRO A1974     -20.592  23.774  -8.724  1.00 13.820          C  
ATOM  31169  CG  PRO A1974     -21.339  24.823  -7.932  1.00 13.820          C  
ATOM  31170  CD  PRO A1974     -21.101  24.455  -6.488  1.00 13.820          C  
ATOM  31171  HA  PRO A1974     -21.766  22.036  -8.235  1.00 11.050          H  
ATOM  31172 1HB  PRO A1974     -19.512  23.980  -8.809  1.00 16.580          H  
ATOM  31173 2HB  PRO A1974     -20.977  23.660  -9.749  1.00 16.580          H  
ATOM  31174 1HG  PRO A1974     -20.965  25.830  -8.186  1.00 16.580          H  
ATOM  31175 2HG  PRO A1974     -22.406  24.803  -8.204  1.00 16.580          H  
ATOM  31176 1HD  PRO A1974     -20.178  24.944  -6.165  1.00 16.580          H  
ATOM  31177 2HD  PRO A1974     -21.973  24.750  -5.895  1.00 16.580          H  
ATOM  31178  N   LEU A1975     -18.598  21.585  -7.434  1.00  8.730          N  
ATOM  31179  CA  LEU A1975     -17.459  20.665  -7.490  1.00  8.790          C  
ATOM  31180  C   LEU A1975     -17.771  19.243  -7.023  1.00  8.580          C  
ATOM  31181  O   LEU A1975     -17.087  18.311  -7.403  1.00  8.740          O  
ATOM  31182  CB  LEU A1975     -16.250  21.220  -6.719  1.00 12.280          C  
ATOM  31183  CG  LEU A1975     -15.510  22.441  -7.364  1.00 12.280          C  
ATOM  31184  CD1 LEU A1975     -14.462  22.970  -6.386  1.00 12.280          C  
ATOM  31185  CD2 LEU A1975     -14.807  21.998  -8.675  1.00 12.280          C  
ATOM  31186  H   LEU A1975     -18.512  22.347  -6.773  1.00 10.480          H  
ATOM  31187  HA  LEU A1975     -17.177  20.572  -8.530  1.00 10.550          H  
ATOM  31188 1HB  LEU A1975     -16.589  21.528  -5.728  1.00 14.740          H  
ATOM  31189 2HB  LEU A1975     -15.526  20.424  -6.593  1.00 14.740          H  
ATOM  31190  HG  LEU A1975     -16.224  23.238  -7.572  1.00 14.740          H  
ATOM  31191 1HD1 LEU A1975     -13.941  23.823  -6.820  1.00 14.740          H  
ATOM  31192 2HD1 LEU A1975     -14.951  23.279  -5.471  1.00 14.740          H  
ATOM  31193 3HD1 LEU A1975     -13.738  22.190  -6.167  1.00 14.740          H  
ATOM  31194 1HD2 LEU A1975     -14.284  22.850  -9.104  1.00 14.740          H  
ATOM  31195 2HD2 LEU A1975     -14.084  21.204  -8.456  1.00 14.740          H  
ATOM  31196 3HD2 LEU A1975     -15.516  21.630  -9.402  1.00 14.740          H  
ATOM  31197  N   LEU A1976     -18.770  19.068  -6.177  1.00  8.480          N  
ATOM  31198  CA  LEU A1976     -19.113  17.774  -5.582  1.00  8.560          C  
ATOM  31199  C   LEU A1976     -19.315  16.502  -6.482  1.00  7.860          C  
ATOM  31200  O   LEU A1976     -18.974  15.425  -6.002  1.00  8.150          O  
ATOM  31201  CB  LEU A1976     -20.393  17.959  -4.738  1.00 11.950          C  
ATOM  31202  CG  LEU A1976     -20.928  16.723  -3.912  1.00 11.950          C  
ATOM  31203  CD1 LEU A1976     -19.882  16.283  -2.843  1.00 11.950          C  
ATOM  31204  CD2 LEU A1976     -22.256  17.116  -3.251  1.00 11.950          C  
ATOM  31205  H   LEU A1976     -19.362  19.867  -5.934  1.00 10.180          H  
ATOM  31206  HA  LEU A1976     -18.297  17.547  -4.899  1.00 10.270          H  
ATOM  31207 1HB  LEU A1976     -20.216  18.771  -4.036  1.00 14.340          H  
ATOM  31208 2HB  LEU A1976     -21.192  18.277  -5.414  1.00 14.340          H  
ATOM  31209  HG  LEU A1976     -21.100  15.878  -4.581  1.00 14.340          H  
ATOM  31210 1HD1 LEU A1976     -20.270  15.429  -2.285  1.00 14.340          H  
ATOM  31211 2HD1 LEU A1976     -18.949  15.990  -3.327  1.00 14.340          H  
ATOM  31212 3HD1 LEU A1976     -19.692  17.108  -2.154  1.00 14.340          H  
ATOM  31213 1HD2 LEU A1976     -22.648  16.267  -2.685  1.00 14.340          H  
ATOM  31214 2HD2 LEU A1976     -22.093  17.948  -2.576  1.00 14.340          H  
ATOM  31215 3HD2 LEU A1976     -22.971  17.400  -4.018  1.00 14.340          H  
ATOM  31216  N   HIS A1977     -19.875  16.525  -7.723  1.00  7.190          N  
ATOM  31217  CA  HIS A1977     -20.279  17.654  -8.543  1.00  6.670          C  
ATOM  31218  C   HIS A1977     -21.679  17.544  -9.071  1.00  6.300          C  
ATOM  31219  O   HIS A1977     -22.384  16.554  -8.858  1.00  6.340          O  
ATOM  31220  CB  HIS A1977     -19.298  17.787  -9.737  1.00  9.550          C  
ATOM  31221  CG  HIS A1977     -19.228  16.610 -10.579  1.00  9.550          C  
ATOM  31222  ND1 HIS A1977     -20.097  16.389 -11.603  1.00  9.550          N  
ATOM  31223  CD2 HIS A1977     -18.381  15.559 -10.560  1.00  9.550          C  
ATOM  31224  CE1 HIS A1977     -19.798  15.232 -12.190  1.00  9.550          C  
ATOM  31225  NE2 HIS A1977     -18.761  14.712 -11.580  1.00  9.550          N  
ATOM  31226  H   HIS A1977     -20.000  15.624  -8.164  1.00  8.630          H  
ATOM  31227  HA  HIS A1977     -20.289  18.558  -7.979  1.00  8.000          H  
ATOM  31228 1HB  HIS A1977     -19.603  18.605 -10.383  1.00 11.460          H  
ATOM  31229 2HB  HIS A1977     -18.308  17.999  -9.411  1.00 11.460          H  
ATOM  31230  HD2 HIS A1977     -17.561  15.421  -9.853  1.00 11.460          H  
ATOM  31231  HE1 HIS A1977     -20.319  14.784 -13.041  1.00 11.460          H  
ATOM  31232  HE2 HIS A1977     -18.341  13.826 -11.837  1.00 11.460          H  
ATOM  31233  N   PHE A1978     -22.088  18.599  -9.764  1.00  6.220          N  
ATOM  31234  CA  PHE A1978     -23.426  18.686 -10.333  1.00  6.050          C  
ATOM  31235  C   PHE A1978     -23.458  18.528 -11.865  1.00  5.440          C  
ATOM  31236  O   PHE A1978     -24.413  18.975 -12.497  1.00  5.390          O  
ATOM  31237  CB  PHE A1978     -24.043  20.054  -9.997  1.00  8.540          C  
ATOM  31238  CG  PHE A1978     -24.135  20.446  -8.497  1.00  8.540          C  
ATOM  31239  CD1 PHE A1978     -23.958  19.545  -7.431  1.00  8.540          C  
ATOM  31240  CD2 PHE A1978     -24.382  21.774  -8.174  1.00  8.540          C  
ATOM  31241  CE1 PHE A1978     -24.011  19.981  -6.126  1.00  8.540          C  
ATOM  31242  CE2 PHE A1978     -24.434  22.196  -6.866  1.00  8.540          C  
ATOM  31243  CZ  PHE A1978     -24.244  21.305  -5.851  1.00  8.540          C  
ATOM  31244  H   PHE A1978     -21.435  19.387  -9.836  1.00  7.460          H  
ATOM  31245  HA  PHE A1978     -24.038  17.894  -9.905  1.00  7.260          H  
ATOM  31246 1HB  PHE A1978     -23.466  20.827 -10.504  1.00 10.250          H  
ATOM  31247 2HB  PHE A1978     -25.049  20.093 -10.409  1.00 10.250          H  
ATOM  31248  HD1 PHE A1978     -23.772  18.495  -7.626  1.00 10.250          H  
ATOM  31249  HD2 PHE A1978     -24.521  22.497  -8.979  1.00 10.250          H  
ATOM  31250  HE1 PHE A1978     -23.864  19.273  -5.316  1.00 10.250          H  
ATOM  31251  HE2 PHE A1978     -24.619  23.243  -6.641  1.00 10.250          H  
ATOM  31252  HZ  PHE A1978     -24.279  21.650  -4.832  1.00 10.250          H  
ATOM  31253  N   ALA A1979     -22.416  17.938 -12.478  1.00  5.320          N  
ATOM  31254  CA  ALA A1979     -22.379  17.800 -13.939  1.00  5.050          C  
ATOM  31255  C   ALA A1979     -22.746  16.436 -14.602  1.00  4.510          C  
ATOM  31256  O   ALA A1979     -22.667  16.371 -15.828  1.00  4.520          O  
ATOM  31257  CB  ALA A1979     -20.980  18.166 -14.433  1.00  7.180          C  
ATOM  31258  H   ALA A1979     -21.632  17.556 -11.943  1.00  6.380          H  
ATOM  31259  HA  ALA A1979     -23.078  18.538 -14.334  1.00  6.060          H  
ATOM  31260 1HB  ALA A1979     -20.966  18.164 -15.522  1.00  8.610          H  
ATOM  31261 2HB  ALA A1979     -20.715  19.157 -14.069  1.00  8.610          H  
ATOM  31262 3HB  ALA A1979     -20.251  17.453 -14.072  1.00  8.610          H  
ATOM  31263  N   PRO A1980     -23.126  15.322 -13.920  1.00  4.400          N  
ATOM  31264  CA  PRO A1980     -23.348  14.068 -14.621  1.00  3.970          C  
ATOM  31265  C   PRO A1980     -24.515  14.272 -15.576  1.00  3.470          C  
ATOM  31266  O   PRO A1980     -25.501  14.912 -15.210  1.00  3.710          O  
ATOM  31267  CB  PRO A1980     -23.659  13.085 -13.486  1.00  5.960          C  
ATOM  31268  CG  PRO A1980     -24.201  13.944 -12.364  1.00  5.960          C  
ATOM  31269  CD  PRO A1980     -23.517  15.300 -12.506  1.00  5.960          C  
ATOM  31270  HA  PRO A1980     -22.434  13.788 -15.165  1.00  4.760          H  
ATOM  31271 1HB  PRO A1980     -24.372  12.323 -13.828  1.00  7.150          H  
ATOM  31272 2HB  PRO A1980     -22.738  12.547 -13.188  1.00  7.150          H  
ATOM  31273 1HG  PRO A1980     -25.295  14.020 -12.443  1.00  7.150          H  
ATOM  31274 2HG  PRO A1980     -23.978  13.466 -11.391  1.00  7.150          H  
ATOM  31275 1HD  PRO A1980     -24.291  16.045 -12.322  1.00  7.150          H  
ATOM  31276 2HD  PRO A1980     -22.667  15.373 -11.825  1.00  7.150          H  
ATOM  31277  N   ASN A1981     -24.423  13.690 -16.762  1.00  3.320          N  
ATOM  31278  CA  ASN A1981     -25.461  13.822 -17.778  1.00  3.260          C  
ATOM  31279  C   ASN A1981     -25.292  12.721 -18.800  1.00  2.750          C  
ATOM  31280  O   ASN A1981     -24.291  12.720 -19.510  1.00  3.120          O  
ATOM  31281  CB  ASN A1981     -25.394  15.187 -18.439  1.00  4.590          C  
ATOM  31282  CG  ASN A1981     -26.543  15.455 -19.397  1.00  4.590          C  
ATOM  31283  OD1 ASN A1981     -27.137  14.534 -19.970  1.00  4.590          O  
ATOM  31284  ND2 ASN A1981     -26.868  16.719 -19.574  1.00  4.590          N  
ATOM  31285  H   ASN A1981     -23.592  13.164 -16.992  1.00  3.980          H  
ATOM  31286  HA  ASN A1981     -26.438  13.698 -17.310  1.00  3.910          H  
ATOM  31287 1HB  ASN A1981     -25.388  15.964 -17.670  1.00  5.510          H  
ATOM  31288 2HB  ASN A1981     -24.456  15.273 -18.987  1.00  5.510          H  
ATOM  31289 1HD2 ASN A1981     -27.618  16.965 -20.191  1.00  5.510          H  
ATOM  31290 2HD2 ASN A1981     -26.364  17.434 -19.087  1.00  5.510          H  
ATOM  31291  N   ALA A1982     -26.222  11.768 -18.860  1.00  2.440          N  
ATOM  31292  CA  ALA A1982     -26.059  10.624 -19.759  1.00  2.460          C  
ATOM  31293  C   ALA A1982     -24.807   9.850 -19.366  1.00  2.050          C  
ATOM  31294  O   ALA A1982     -23.788   9.838 -20.066  1.00  2.120          O  
ATOM  31295  CB  ALA A1982     -26.002  11.055 -21.224  1.00  3.440          C  
ATOM  31296  H   ALA A1982     -27.040  11.841 -18.274  1.00  2.930          H  
ATOM  31297  HA  ALA A1982     -26.919   9.965 -19.629  1.00  2.950          H  
ATOM  31298 1HB  ALA A1982     -25.913  10.160 -21.841  1.00  4.120          H  
ATOM  31299 2HB  ALA A1982     -26.918  11.585 -21.477  1.00  4.120          H  
ATOM  31300 3HB  ALA A1982     -25.157  11.697 -21.423  1.00  4.120          H  
ATOM  31301  N   THR A1983     -24.890   9.181 -18.218  1.00  2.090          N  
ATOM  31302  CA  THR A1983     -23.785   8.463 -17.603  1.00  2.130          C  
ATOM  31303  C   THR A1983     -23.310   7.256 -18.425  1.00  1.890          C  
ATOM  31304  O   THR A1983     -22.309   6.615 -18.083  1.00  2.000          O  
ATOM  31305  CB  THR A1983     -24.173   8.050 -16.175  1.00  2.970          C  
ATOM  31306  OG1 THR A1983     -25.355   7.226 -16.216  1.00  2.970          O  
ATOM  31307  CG2 THR A1983     -24.447   9.316 -15.333  1.00  2.970          C  
ATOM  31308  H   THR A1983     -25.775   9.184 -17.728  1.00  2.510          H  
ATOM  31309  HA  THR A1983     -22.945   9.154 -17.526  1.00  2.560          H  
ATOM  31310  HB  THR A1983     -23.369   7.497 -15.726  1.00  3.560          H  
ATOM  31311  HG1 THR A1983     -25.172   6.402 -16.685  1.00  3.560          H  
ATOM  31312 1HG2 THR A1983     -24.719   9.025 -14.319  1.00  3.560          H  
ATOM  31313 2HG2 THR A1983     -23.552   9.934 -15.303  1.00  3.560          H  
ATOM  31314 3HG2 THR A1983     -25.260   9.888 -15.772  1.00  3.560          H  
ATOM  31315  N   GLU A1984     -24.009   6.972 -19.527  1.00  1.810          N  
ATOM  31316  CA  GLU A1984     -23.637   5.950 -20.489  1.00  1.700          C  
ATOM  31317  C   GLU A1984     -22.276   6.284 -21.128  1.00  1.440          C  
ATOM  31318  O   GLU A1984     -21.604   5.393 -21.662  1.00  1.360          O  
ATOM  31319  CB  GLU A1984     -24.712   5.827 -21.570  1.00  2.420          C  
ATOM  31320  CG  GLU A1984     -26.077   5.351 -21.058  1.00  2.420          C  
ATOM  31321  CD  GLU A1984     -26.943   6.462 -20.509  1.00  2.420          C  
ATOM  31322  OE1 GLU A1984     -26.489   7.584 -20.439  1.00  2.420          O  
ATOM  31323  OE2 GLU A1984     -28.059   6.187 -20.154  1.00  2.420          O  
ATOM  31324  H   GLU A1984     -24.858   7.514 -19.719  1.00  2.170          H  
ATOM  31325  HA  GLU A1984     -23.553   4.997 -19.968  1.00  2.040          H  
ATOM  31326 1HB  GLU A1984     -24.848   6.795 -22.054  1.00  2.910          H  
ATOM  31327 2HB  GLU A1984     -24.380   5.125 -22.333  1.00  2.910          H  
ATOM  31328 1HG  GLU A1984     -26.608   4.862 -21.874  1.00  2.910          H  
ATOM  31329 2HG  GLU A1984     -25.913   4.613 -20.274  1.00  2.910          H  
ATOM  31330  N   GLU A1985     -21.883   7.576 -21.096  1.00  1.450          N  
ATOM  31331  CA  GLU A1985     -20.574   7.998 -21.599  1.00  1.310          C  
ATOM  31332  C   GLU A1985     -19.476   7.556 -20.621  1.00  1.160          C  
ATOM  31333  O   GLU A1985     -18.483   6.944 -20.996  1.00  1.080          O  
ATOM  31334  CB  GLU A1985     -20.530   9.519 -21.789  1.00  1.890          C  
ATOM  31335  CG  GLU A1985     -19.200  10.059 -22.339  1.00  1.890          C  
ATOM  31336  CD  GLU A1985     -19.240  11.531 -22.625  1.00  1.890          C  
ATOM  31337  OE1 GLU A1985     -20.278  12.113 -22.474  1.00  1.890          O  
ATOM  31338  OE2 GLU A1985     -18.239  12.072 -23.015  1.00  1.890          O  
ATOM  31339  H   GLU A1985     -22.526   8.279 -20.707  1.00  1.740          H  
ATOM  31340  HA  GLU A1985     -20.396   7.518 -22.561  1.00  1.570          H  
ATOM  31341 1HB  GLU A1985     -21.326   9.818 -22.473  1.00  2.270          H  
ATOM  31342 2HB  GLU A1985     -20.729  10.010 -20.833  1.00  2.270          H  
ATOM  31343 1HG  GLU A1985     -18.412   9.877 -21.607  1.00  2.270          H  
ATOM  31344 2HG  GLU A1985     -18.944   9.523 -23.250  1.00  2.270          H  
ATOM  31345  N   LEU A1986     -19.685   7.819 -19.333  1.00  1.210          N  
ATOM  31346  CA  LEU A1986     -18.735   7.472 -18.267  1.00  1.140          C  
ATOM  31347  C   LEU A1986     -18.537   5.955 -18.219  1.00  1.060          C  
ATOM  31348  O   LEU A1986     -17.410   5.445 -18.081  1.00  1.000          O  
ATOM  31349  CB  LEU A1986     -19.314   7.916 -16.917  1.00  1.620          C  
ATOM  31350  CG  LEU A1986     -19.442   9.419 -16.627  1.00  1.620          C  
ATOM  31351  CD1 LEU A1986     -20.303   9.560 -15.393  1.00  1.620          C  
ATOM  31352  CD2 LEU A1986     -18.063  10.048 -16.364  1.00  1.620          C  
ATOM  31353  H   LEU A1986     -20.523   8.329 -19.113  1.00  1.450          H  
ATOM  31354  HA  LEU A1986     -17.779   7.954 -18.468  1.00  1.370          H  
ATOM  31355 1HB  LEU A1986     -20.306   7.509 -16.841  1.00  1.950          H  
ATOM  31356 2HB  LEU A1986     -18.708   7.476 -16.124  1.00  1.950          H  
ATOM  31357  HG  LEU A1986     -19.923   9.924 -17.463  1.00  1.950          H  
ATOM  31358 1HD1 LEU A1986     -20.428  10.615 -15.146  1.00  1.950          H  
ATOM  31359 2HD1 LEU A1986     -21.274   9.116 -15.578  1.00  1.950          H  
ATOM  31360 3HD1 LEU A1986     -19.834   9.045 -14.566  1.00  1.950          H  
ATOM  31361 1HD2 LEU A1986     -18.176  11.100 -16.130  1.00  1.950          H  
ATOM  31362 2HD2 LEU A1986     -17.605   9.555 -15.518  1.00  1.950          H  
ATOM  31363 3HD2 LEU A1986     -17.424   9.945 -17.240  1.00  1.950          H  
ATOM  31364  N   ASP A1987     -19.644   5.246 -18.458  1.00  1.110          N  
ATOM  31365  CA  ASP A1987     -19.734   3.794 -18.442  1.00  1.080          C  
ATOM  31366  C   ASP A1987     -18.773   3.155 -19.435  1.00  1.000          C  
ATOM  31367  O   ASP A1987     -18.381   2.000 -19.282  1.00  1.030          O  
ATOM  31368  CB  ASP A1987     -21.159   3.343 -18.756  1.00  1.520          C  
ATOM  31369  CG  ASP A1987     -21.394   1.857 -18.511  1.00  1.520          C  
ATOM  31370  OD1 ASP A1987     -21.307   1.428 -17.383  1.00  1.520          O  
ATOM  31371  OD2 ASP A1987     -21.671   1.158 -19.466  1.00  1.520          O  
ATOM  31372  H   ASP A1987     -20.520   5.763 -18.577  1.00  1.330          H  
ATOM  31373  HA  ASP A1987     -19.494   3.453 -17.445  1.00  1.300          H  
ATOM  31374 1HB  ASP A1987     -21.863   3.922 -18.155  1.00  1.830          H  
ATOM  31375 2HB  ASP A1987     -21.373   3.556 -19.804  1.00  1.830          H  
ATOM  31376  N   GLN A1988     -18.400   3.890 -20.481  1.00  0.990          N  
ATOM  31377  CA  GLN A1988     -17.520   3.356 -21.494  1.00  0.980          C  
ATOM  31378  C   GLN A1988     -16.156   3.010 -20.941  1.00  0.960          C  
ATOM  31379  O   GLN A1988     -15.506   2.085 -21.431  1.00  1.020          O  
ATOM  31380  CB  GLN A1988     -17.376   4.339 -22.650  1.00  1.380          C  
ATOM  31381  CG  GLN A1988     -16.521   3.833 -23.788  1.00  1.380          C  
ATOM  31382  CD  GLN A1988     -17.063   2.584 -24.368  1.00  1.380          C  
ATOM  31383  OE1 GLN A1988     -18.284   2.451 -24.560  1.00  1.380          O  
ATOM  31384  NE2 GLN A1988     -16.166   1.639 -24.650  1.00  1.380          N  
ATOM  31385  H   GLN A1988     -18.681   4.871 -20.562  1.00  1.190          H  
ATOM  31386  HA  GLN A1988     -17.971   2.441 -21.871  1.00  1.180          H  
ATOM  31387 1HB  GLN A1988     -18.358   4.604 -23.027  1.00  1.650          H  
ATOM  31388 2HB  GLN A1988     -16.922   5.258 -22.278  1.00  1.650          H  
ATOM  31389 1HG  GLN A1988     -16.508   4.587 -24.571  1.00  1.650          H  
ATOM  31390 2HG  GLN A1988     -15.505   3.644 -23.443  1.00  1.650          H  
ATOM  31391 1HE2 GLN A1988     -16.435   0.744 -25.044  1.00  1.650          H  
ATOM  31392 2HE2 GLN A1988     -15.186   1.794 -24.461  1.00  1.650          H  
ATOM  31393  N   LEU A1989     -15.683   3.774 -19.957  1.00  1.050          N  
ATOM  31394  CA  LEU A1989     -14.375   3.489 -19.420  1.00  1.100          C  
ATOM  31395  C   LEU A1989     -14.526   2.470 -18.303  1.00  1.090          C  
ATOM  31396  O   LEU A1989     -13.658   1.610 -18.082  1.00  1.220          O  
ATOM  31397  CB  LEU A1989     -13.696   4.778 -18.938  1.00  1.520          C  
ATOM  31398  CG  LEU A1989     -12.230   4.652 -18.454  1.00  1.520          C  
ATOM  31399  CD1 LEU A1989     -11.379   4.079 -19.567  1.00  1.520          C  
ATOM  31400  CD2 LEU A1989     -11.702   6.043 -18.072  1.00  1.520          C  
ATOM  31401  H   LEU A1989     -16.232   4.539 -19.557  1.00  1.260          H  
ATOM  31402  HA  LEU A1989     -13.790   3.047 -20.216  1.00  1.320          H  
ATOM  31403 1HB  LEU A1989     -13.727   5.508 -19.746  1.00  1.820          H  
ATOM  31404 2HB  LEU A1989     -14.283   5.171 -18.105  1.00  1.820          H  
ATOM  31405  HG  LEU A1989     -12.171   3.992 -17.588  1.00  1.820          H  
ATOM  31406 1HD1 LEU A1989     -10.366   4.015 -19.230  1.00  1.820          H  
ATOM  31407 2HD1 LEU A1989     -11.703   3.089 -19.842  1.00  1.820          H  
ATOM  31408 3HD1 LEU A1989     -11.442   4.724 -20.432  1.00  1.820          H  
ATOM  31409 1HD2 LEU A1989     -10.669   5.972 -17.728  1.00  1.820          H  
ATOM  31410 2HD2 LEU A1989     -11.750   6.711 -18.932  1.00  1.820          H  
ATOM  31411 3HD2 LEU A1989     -12.302   6.439 -17.289  1.00  1.820          H  
ATOM  31412  N   LEU A1990     -15.672   2.528 -17.629  1.00  1.050          N  
ATOM  31413  CA  LEU A1990     -15.995   1.659 -16.498  1.00  1.080          C  
ATOM  31414  C   LEU A1990     -16.462   0.263 -16.892  1.00  1.090          C  
ATOM  31415  O   LEU A1990     -17.558  -0.197 -16.527  1.00  1.230          O  
ATOM  31416  CB  LEU A1990     -17.078   2.329 -15.687  1.00  1.500          C  
ATOM  31417  CG  LEU A1990     -16.726   3.636 -15.069  1.00  1.500          C  
ATOM  31418  CD1 LEU A1990     -17.946   4.268 -14.555  1.00  1.500          C  
ATOM  31419  CD2 LEU A1990     -15.811   3.379 -13.912  1.00  1.500          C  
ATOM  31420  H   LEU A1990     -16.335   3.264 -17.887  1.00  1.260          H  
ATOM  31421  HA  LEU A1990     -15.097   1.533 -15.904  1.00  1.300          H  
ATOM  31422 1HB  LEU A1990     -17.948   2.441 -16.300  1.00  1.800          H  
ATOM  31423 2HB  LEU A1990     -17.319   1.680 -14.880  1.00  1.800          H  
ATOM  31424  HG  LEU A1990     -16.258   4.293 -15.792  1.00  1.800          H  
ATOM  31425 1HD1 LEU A1990     -17.704   5.211 -14.079  1.00  1.800          H  
ATOM  31426 2HD1 LEU A1990     -18.620   4.446 -15.382  1.00  1.800          H  
ATOM  31427 3HD1 LEU A1990     -18.400   3.606 -13.843  1.00  1.800          H  
ATOM  31428 1HD2 LEU A1990     -15.616   4.269 -13.454  1.00  1.800          H  
ATOM  31429 2HD2 LEU A1990     -16.292   2.739 -13.207  1.00  1.800          H  
ATOM  31430 3HD2 LEU A1990     -14.881   2.926 -14.231  1.00  1.800          H  
ATOM  31431  N   SER A1991     -15.606  -0.401 -17.637  1.00  1.150          N  
ATOM  31432  CA  SER A1991     -15.829  -1.769 -18.015  1.00  1.170          C  
ATOM  31433  C   SER A1991     -15.790  -2.527 -16.730  1.00  1.320          C  
ATOM  31434  O   SER A1991     -14.966  -2.219 -15.874  1.00  2.110          O  
ATOM  31435  CB  SER A1991     -14.759  -2.270 -18.952  1.00  1.630          C  
ATOM  31436  OG  SER A1991     -14.903  -3.646 -19.182  1.00  1.630          O  
ATOM  31437  H   SER A1991     -14.744   0.084 -17.872  1.00  1.380          H  
ATOM  31438  HA  SER A1991     -16.810  -1.871 -18.477  1.00  1.400          H  
ATOM  31439 1HB  SER A1991     -14.830  -1.730 -19.894  1.00  1.960          H  
ATOM  31440 2HB  SER A1991     -13.773  -2.071 -18.529  1.00  1.960          H  
ATOM  31441  HG  SER A1991     -14.351  -4.093 -18.471  1.00  1.960          H  
ATOM  31442  N   GLY A1992     -16.712  -3.450 -16.539  1.00  1.300          N  
ATOM  31443  CA  GLY A1992     -16.694  -4.255 -15.336  1.00  1.330          C  
ATOM  31444  C   GLY A1992     -17.100  -3.474 -14.079  1.00  1.230          C  
ATOM  31445  O   GLY A1992     -16.763  -3.882 -12.964  1.00  1.240          O  
ATOM  31446  H   GLY A1992     -17.385  -3.632 -17.265  1.00  1.560          H  
ATOM  31447 1HA  GLY A1992     -17.378  -5.087 -15.477  1.00  1.600          H  
ATOM  31448 2HA  GLY A1992     -15.710  -4.700 -15.211  1.00  1.600          H  
ATOM  31449  N   PHE A1993     -17.828  -2.359 -14.229  1.00  1.170          N  
ATOM  31450  CA  PHE A1993     -18.212  -1.550 -13.079  1.00  1.120          C  
ATOM  31451  C   PHE A1993     -18.886  -2.377 -11.990  1.00  1.160          C  
ATOM  31452  O   PHE A1993     -18.504  -2.287 -10.817  1.00  1.130          O  
ATOM  31453  CB  PHE A1993     -19.155  -0.445 -13.540  1.00  1.590          C  
ATOM  31454  CG  PHE A1993     -19.651   0.480 -12.490  1.00  1.590          C  
ATOM  31455  CD1 PHE A1993     -18.822   1.450 -11.954  1.00  1.590          C  
ATOM  31456  CD2 PHE A1993     -20.957   0.420 -12.069  1.00  1.590          C  
ATOM  31457  CE1 PHE A1993     -19.284   2.334 -11.016  1.00  1.590          C  
ATOM  31458  CE2 PHE A1993     -21.423   1.300 -11.138  1.00  1.590          C  
ATOM  31459  CZ  PHE A1993     -20.592   2.259 -10.613  1.00  1.590          C  
ATOM  31460  H   PHE A1993     -18.072  -2.011 -15.160  1.00  1.400          H  
ATOM  31461  HA  PHE A1993     -17.309  -1.101 -12.662  1.00  1.340          H  
ATOM  31462 1HB  PHE A1993     -18.688   0.125 -14.307  1.00  1.910          H  
ATOM  31463 2HB  PHE A1993     -20.031  -0.909 -14.001  1.00  1.910          H  
ATOM  31464  HD1 PHE A1993     -17.798   1.502 -12.283  1.00  1.910          H  
ATOM  31465  HD2 PHE A1993     -21.626  -0.342 -12.487  1.00  1.910          H  
ATOM  31466  HE1 PHE A1993     -18.620   3.093 -10.602  1.00  1.910          H  
ATOM  31467  HE2 PHE A1993     -22.458   1.244 -10.799  1.00  1.910          H  
ATOM  31468  HZ  PHE A1993     -20.987   2.947  -9.873  1.00  1.910          H  
ATOM  31469  N   GLU A1994     -19.874  -3.187 -12.361  1.00  1.260          N  
ATOM  31470  CA  GLU A1994     -20.580  -3.984 -11.373  1.00  1.320          C  
ATOM  31471  C   GLU A1994     -19.673  -5.019 -10.704  1.00  1.290          C  
ATOM  31472  O   GLU A1994     -19.769  -5.222  -9.492  1.00  1.330          O  
ATOM  31473  CB  GLU A1994     -21.786  -4.649 -12.029  1.00  1.820          C  
ATOM  31474  CG  GLU A1994     -22.879  -3.649 -12.438  1.00  1.820          C  
ATOM  31475  CD  GLU A1994     -22.552  -2.875 -13.697  1.00  1.820          C  
ATOM  31476  OE1 GLU A1994     -21.590  -3.210 -14.357  1.00  1.820          O  
ATOM  31477  OE2 GLU A1994     -23.247  -1.935 -13.983  1.00  1.820          O  
ATOM  31478  H   GLU A1994     -20.155  -3.239 -13.345  1.00  1.510          H  
ATOM  31479  HA  GLU A1994     -20.944  -3.308 -10.597  1.00  1.580          H  
ATOM  31480 1HB  GLU A1994     -21.462  -5.199 -12.918  1.00  2.190          H  
ATOM  31481 2HB  GLU A1994     -22.222  -5.371 -11.339  1.00  2.190          H  
ATOM  31482 1HG  GLU A1994     -23.813  -4.188 -12.591  1.00  2.190          H  
ATOM  31483 2HG  GLU A1994     -23.027  -2.945 -11.618  1.00  2.190          H  
ATOM  31484  N   GLU A1995     -18.799  -5.676 -11.469  1.00  1.240          N  
ATOM  31485  CA  GLU A1995     -17.886  -6.648 -10.884  1.00  1.230          C  
ATOM  31486  C   GLU A1995     -16.924  -5.976  -9.903  1.00  1.160          C  
ATOM  31487  O   GLU A1995     -16.587  -6.558  -8.862  1.00  1.160          O  
ATOM  31488  CB  GLU A1995     -17.125  -7.388 -11.973  1.00  1.730          C  
ATOM  31489  CG  GLU A1995     -17.997  -8.318 -12.825  1.00  1.730          C  
ATOM  31490  CD  GLU A1995     -18.762  -7.594 -13.893  1.00  1.730          C  
ATOM  31491  OE1 GLU A1995     -18.594  -6.411 -13.986  1.00  1.730          O  
ATOM  31492  OE2 GLU A1995     -19.499  -8.212 -14.614  1.00  1.730          O  
ATOM  31493  H   GLU A1995     -18.792  -5.526 -12.484  1.00  1.490          H  
ATOM  31494  HA  GLU A1995     -18.477  -7.377 -10.328  1.00  1.480          H  
ATOM  31495 1HB  GLU A1995     -16.651  -6.662 -12.634  1.00  2.070          H  
ATOM  31496 2HB  GLU A1995     -16.345  -7.983 -11.518  1.00  2.070          H  
ATOM  31497 1HG  GLU A1995     -17.362  -9.066 -13.292  1.00  2.070          H  
ATOM  31498 2HG  GLU A1995     -18.698  -8.833 -12.169  1.00  2.070          H  
ATOM  31499  N   PHE A1996     -16.488  -4.749 -10.232  1.00  1.120          N  
ATOM  31500  CA  PHE A1996     -15.589  -4.001  -9.365  1.00  1.060          C  
ATOM  31501  C   PHE A1996     -16.273  -3.875  -8.017  1.00  1.090          C  
ATOM  31502  O   PHE A1996     -15.675  -4.164  -6.974  1.00  1.080          O  
ATOM  31503  CB  PHE A1996     -15.336  -2.562  -9.841  1.00  1.510          C  
ATOM  31504  CG  PHE A1996     -14.245  -1.860  -9.034  1.00  1.510          C  
ATOM  31505  CD1 PHE A1996     -13.068  -1.676  -9.647  1.00  1.510          C  
ATOM  31506  CD2 PHE A1996     -14.347  -1.467  -7.691  1.00  1.510          C  
ATOM  31507  CE1 PHE A1996     -12.000  -1.133  -9.038  1.00  1.510          C  
ATOM  31508  CE2 PHE A1996     -13.249  -0.927  -7.059  1.00  1.510          C  
ATOM  31509  CZ  PHE A1996     -12.084  -0.765  -7.749  1.00  1.510          C  
ATOM  31510  H   PHE A1996     -16.759  -4.362 -11.142  1.00  1.340          H  
ATOM  31511  HA  PHE A1996     -14.648  -4.540  -9.254  1.00  1.270          H  
ATOM  31512 1HB  PHE A1996     -15.053  -2.570 -10.895  1.00  1.810          H  
ATOM  31513 2HB  PHE A1996     -16.249  -1.979  -9.761  1.00  1.810          H  
ATOM  31514  HD1 PHE A1996     -13.014  -1.971 -10.660  1.00  1.810          H  
ATOM  31515  HD2 PHE A1996     -15.273  -1.598  -7.136  1.00  1.810          H  
ATOM  31516  HE1 PHE A1996     -11.065  -1.005  -9.590  1.00  1.810          H  
ATOM  31517  HE2 PHE A1996     -13.293  -0.632  -6.021  1.00  1.810          H  
ATOM  31518  HZ  PHE A1996     -11.225  -0.347  -7.266  1.00  1.810          H  
ATOM  31519  N   GLU A1997     -17.535  -3.409  -8.050  1.00  1.140          N  
ATOM  31520  CA  GLU A1997     -18.320  -3.168  -6.846  1.00  1.200          C  
ATOM  31521  C   GLU A1997     -18.521  -4.434  -6.019  1.00  1.230          C  
ATOM  31522  O   GLU A1997     -18.423  -4.395  -4.781  1.00  1.240          O  
ATOM  31523  CB  GLU A1997     -19.688  -2.592  -7.217  1.00  1.660          C  
ATOM  31524  CG  GLU A1997     -19.676  -1.159  -7.747  1.00  1.660          C  
ATOM  31525  CD  GLU A1997     -21.038  -0.713  -8.148  1.00  1.660          C  
ATOM  31526  OE1 GLU A1997     -21.866  -1.557  -8.390  1.00  1.660          O  
ATOM  31527  OE2 GLU A1997     -21.305   0.463  -8.080  1.00  1.660          O  
ATOM  31528  H   GLU A1997     -17.942  -3.177  -8.965  1.00  1.370          H  
ATOM  31529  HA  GLU A1997     -17.798  -2.434  -6.238  1.00  1.440          H  
ATOM  31530 1HB  GLU A1997     -20.146  -3.215  -7.979  1.00  1.990          H  
ATOM  31531 2HB  GLU A1997     -20.339  -2.614  -6.343  1.00  1.990          H  
ATOM  31532 1HG  GLU A1997     -19.294  -0.494  -6.977  1.00  1.990          H  
ATOM  31533 2HG  GLU A1997     -19.011  -1.095  -8.604  1.00  1.990          H  
ATOM  31534  N   GLU A1998     -18.768  -5.583  -6.671  1.00  1.270          N  
ATOM  31535  CA  GLU A1998     -18.938  -6.805  -5.890  1.00  1.320          C  
ATOM  31536  C   GLU A1998     -17.649  -7.151  -5.140  1.00  1.280          C  
ATOM  31537  O   GLU A1998     -17.694  -7.504  -3.958  1.00  1.310          O  
ATOM  31538  CB  GLU A1998     -19.360  -7.994  -6.760  1.00  1.830          C  
ATOM  31539  CG  GLU A1998     -20.777  -7.901  -7.324  1.00  1.830          C  
ATOM  31540  CD  GLU A1998     -21.218  -9.157  -8.028  1.00  1.830          C  
ATOM  31541  OE1 GLU A1998     -20.401 -10.024  -8.238  1.00  1.830          O  
ATOM  31542  OE2 GLU A1998     -22.390  -9.261  -8.321  1.00  1.830          O  
ATOM  31543  H   GLU A1998     -18.908  -5.570  -7.690  1.00  1.520          H  
ATOM  31544  HA  GLU A1998     -19.722  -6.633  -5.155  1.00  1.580          H  
ATOM  31545 1HB  GLU A1998     -18.674  -8.076  -7.607  1.00  2.190          H  
ATOM  31546 2HB  GLU A1998     -19.283  -8.915  -6.184  1.00  2.190          H  
ATOM  31547 1HG  GLU A1998     -21.474  -7.660  -6.536  1.00  2.190          H  
ATOM  31548 2HG  GLU A1998     -20.798  -7.081  -8.038  1.00  2.190          H  
ATOM  31549  N   SER A1999     -16.491  -6.982  -5.800  1.00  1.220          N  
ATOM  31550  CA  SER A1999     -15.209  -7.228  -5.137  1.00  1.200          C  
ATOM  31551  C   SER A1999     -14.973  -6.259  -3.986  1.00  1.150          C  
ATOM  31552  O   SER A1999     -14.619  -6.665  -2.882  1.00  1.150          O  
ATOM  31553  CB  SER A1999     -14.044  -7.117  -6.090  1.00  1.690          C  
ATOM  31554  OG  SER A1999     -12.847  -7.282  -5.375  1.00  1.690          O  
ATOM  31555  H   SER A1999     -16.518  -6.728  -6.796  1.00  1.460          H  
ATOM  31556  HA  SER A1999     -15.223  -8.241  -4.734  1.00  1.440          H  
ATOM  31557 1HB  SER A1999     -14.125  -7.875  -6.868  1.00  2.030          H  
ATOM  31558 2HB  SER A1999     -14.052  -6.142  -6.579  1.00  2.030          H  
ATOM  31559  HG  SER A1999     -12.117  -7.200  -6.012  1.00  2.030          H  
ATOM  31560  N   LEU A2000     -15.201  -4.968  -4.253  1.00  1.140          N  
ATOM  31561  CA  LEU A2000     -15.030  -3.882  -3.295  1.00  1.150          C  
ATOM  31562  C   LEU A2000     -15.927  -4.033  -2.078  1.00  1.200          C  
ATOM  31563  O   LEU A2000     -15.516  -3.752  -0.952  1.00  1.220          O  
ATOM  31564  CB  LEU A2000     -15.345  -2.545  -3.987  1.00  1.610          C  
ATOM  31565  CG  LEU A2000     -15.259  -1.226  -3.162  1.00  1.610          C  
ATOM  31566  CD1 LEU A2000     -13.845  -1.002  -2.625  1.00  1.610          C  
ATOM  31567  CD2 LEU A2000     -15.727  -0.068  -4.084  1.00  1.610          C  
ATOM  31568  H   LEU A2000     -15.489  -4.727  -5.204  1.00  1.370          H  
ATOM  31569  HA  LEU A2000     -13.999  -3.893  -2.965  1.00  1.380          H  
ATOM  31570 1HB  LEU A2000     -14.682  -2.453  -4.836  1.00  1.930          H  
ATOM  31571 2HB  LEU A2000     -16.359  -2.609  -4.365  1.00  1.930          H  
ATOM  31572  HG  LEU A2000     -15.923  -1.294  -2.300  1.00  1.930          H  
ATOM  31573 1HD1 LEU A2000     -13.811  -0.080  -2.046  1.00  1.930          H  
ATOM  31574 2HD1 LEU A2000     -13.567  -1.830  -1.974  1.00  1.930          H  
ATOM  31575 3HD1 LEU A2000     -13.149  -0.933  -3.452  1.00  1.930          H  
ATOM  31576 1HD2 LEU A2000     -15.712   0.867  -3.555  1.00  1.930          H  
ATOM  31577 2HD2 LEU A2000     -15.084   0.011  -4.940  1.00  1.930          H  
ATOM  31578 3HD2 LEU A2000     -16.750  -0.269  -4.424  1.00  1.930          H  
ATOM  31579  N   GLY A2001     -17.165  -4.462  -2.299  1.00  1.230          N  
ATOM  31580  CA  GLY A2001     -18.120  -4.575  -1.221  1.00  1.310          C  
ATOM  31581  C   GLY A2001     -18.878  -3.267  -1.064  1.00  1.310          C  
ATOM  31582  O   GLY A2001     -19.330  -2.924   0.032  1.00  1.400          O  
ATOM  31583  H   GLY A2001     -17.460  -4.672  -3.251  1.00  1.480          H  
ATOM  31584 1HA  GLY A2001     -18.815  -5.386  -1.444  1.00  1.570          H  
ATOM  31585 2HA  GLY A2001     -17.605  -4.827  -0.295  1.00  1.570          H  
ATOM  31586  N   TYR A2002     -18.965  -2.502  -2.156  1.00  1.270          N  
ATOM  31587  CA  TYR A2002     -19.652  -1.220  -2.115  1.00  1.290          C  
ATOM  31588  C   TYR A2002     -20.189  -0.780  -3.460  1.00  1.280          C  
ATOM  31589  O   TYR A2002     -19.443  -0.709  -4.432  1.00  1.250          O  
ATOM  31590  CB  TYR A2002     -18.727  -0.134  -1.604  1.00  1.800          C  
ATOM  31591  CG  TYR A2002     -19.408   1.165  -1.546  1.00  1.800          C  
ATOM  31592  CD1 TYR A2002     -20.240   1.461  -0.490  1.00  1.800          C  
ATOM  31593  CD2 TYR A2002     -19.231   2.066  -2.574  1.00  1.800          C  
ATOM  31594  CE1 TYR A2002     -20.895   2.657  -0.471  1.00  1.800          C  
ATOM  31595  CE2 TYR A2002     -19.875   3.255  -2.543  1.00  1.800          C  
ATOM  31596  CZ  TYR A2002     -20.706   3.552  -1.509  1.00  1.800          C  
ATOM  31597  OH  TYR A2002     -21.350   4.737  -1.503  1.00  1.800          O  
ATOM  31598  H   TYR A2002     -18.611  -2.877  -3.041  1.00  1.520          H  
ATOM  31599  HA  TYR A2002     -20.503  -1.311  -1.440  1.00  1.550          H  
ATOM  31600 1HB  TYR A2002     -18.366  -0.390  -0.638  1.00  2.160          H  
ATOM  31601 2HB  TYR A2002     -17.885  -0.037  -2.253  1.00  2.160          H  
ATOM  31602  HD1 TYR A2002     -20.381   0.744   0.320  1.00  2.160          H  
ATOM  31603  HD2 TYR A2002     -18.576   1.826  -3.412  1.00  2.160          H  
ATOM  31604  HE1 TYR A2002     -21.561   2.904   0.353  1.00  2.160          H  
ATOM  31605  HE2 TYR A2002     -19.742   3.964  -3.342  1.00  2.160          H  
ATOM  31606  HH  TYR A2002     -22.017   4.723  -0.814  1.00  2.160          H  
ATOM  31607  N   LYS A2003     -21.470  -0.411  -3.482  1.00  1.320          N  
ATOM  31608  CA  LYS A2003     -22.126   0.081  -4.689  1.00  1.340          C  
ATOM  31609  C   LYS A2003     -22.129   1.601  -4.769  1.00  1.280          C  
ATOM  31610  O   LYS A2003     -22.630   2.263  -3.859  1.00  1.330          O  
ATOM  31611  CB  LYS A2003     -23.566  -0.438  -4.746  1.00  1.870          C  
ATOM  31612  CG  LYS A2003     -24.343  -0.036  -6.000  1.00  1.870          C  
ATOM  31613  CD  LYS A2003     -25.748  -0.636  -6.015  1.00  1.870          C  
ATOM  31614  CE  LYS A2003     -26.511  -0.206  -7.263  1.00  1.870          C  
ATOM  31615  NZ  LYS A2003     -27.891  -0.782  -7.303  1.00  1.870          N  
ATOM  31616  H   LYS A2003     -22.007  -0.486  -2.630  1.00  1.580          H  
ATOM  31617  HA  LYS A2003     -21.583  -0.294  -5.547  1.00  1.610          H  
ATOM  31618 1HB  LYS A2003     -23.556  -1.526  -4.697  1.00  2.240          H  
ATOM  31619 2HB  LYS A2003     -24.115  -0.072  -3.881  1.00  2.240          H  
ATOM  31620 1HG  LYS A2003     -24.424   1.054  -6.051  1.00  2.240          H  
ATOM  31621 2HG  LYS A2003     -23.796  -0.376  -6.885  1.00  2.240          H  
ATOM  31622 1HD  LYS A2003     -25.678  -1.724  -5.997  1.00  2.240          H  
ATOM  31623 2HD  LYS A2003     -26.292  -0.305  -5.131  1.00  2.240          H  
ATOM  31624 1HE  LYS A2003     -26.579   0.882  -7.279  1.00  2.240          H  
ATOM  31625 2HE  LYS A2003     -25.962  -0.537  -8.145  1.00  2.240          H  
ATOM  31626 1HZ  LYS A2003     -28.360  -0.473  -8.144  1.00  2.240          H  
ATOM  31627 2HZ  LYS A2003     -27.837  -1.791  -7.300  1.00  2.240          H  
ATOM  31628 3HZ  LYS A2003     -28.412  -0.472  -6.495  1.00  2.240          H  
ATOM  31629  N   PHE A2004     -21.622   2.151  -5.873  1.00  1.230          N  
ATOM  31630  CA  PHE A2004     -21.582   3.601  -6.063  1.00  1.200          C  
ATOM  31631  C   PHE A2004     -22.861   4.129  -6.680  1.00  1.220          C  
ATOM  31632  O   PHE A2004     -23.469   3.491  -7.539  1.00  1.270          O  
ATOM  31633  CB  PHE A2004     -20.406   4.029  -6.941  1.00  1.690          C  
ATOM  31634  CG  PHE A2004     -19.076   4.007  -6.276  1.00  1.690          C  
ATOM  31635  CD1 PHE A2004     -18.237   2.907  -6.340  1.00  1.690          C  
ATOM  31636  CD2 PHE A2004     -18.653   5.131  -5.584  1.00  1.690          C  
ATOM  31637  CE1 PHE A2004     -17.001   2.943  -5.716  1.00  1.690          C  
ATOM  31638  CE2 PHE A2004     -17.439   5.160  -4.966  1.00  1.690          C  
ATOM  31639  CZ  PHE A2004     -16.604   4.072  -5.029  1.00  1.690          C  
ATOM  31640  H   PHE A2004     -21.273   1.530  -6.611  1.00  1.480          H  
ATOM  31641  HA  PHE A2004     -21.466   4.073  -5.087  1.00  1.440          H  
ATOM  31642 1HB  PHE A2004     -20.355   3.373  -7.794  1.00  2.030          H  
ATOM  31643 2HB  PHE A2004     -20.587   5.045  -7.314  1.00  2.030          H  
ATOM  31644  HD1 PHE A2004     -18.556   2.012  -6.886  1.00  2.030          H  
ATOM  31645  HD2 PHE A2004     -19.316   6.009  -5.529  1.00  2.030          H  
ATOM  31646  HE1 PHE A2004     -16.347   2.080  -5.772  1.00  2.030          H  
ATOM  31647  HE2 PHE A2004     -17.148   6.046  -4.431  1.00  2.030          H  
ATOM  31648  HZ  PHE A2004     -15.638   4.108  -4.539  1.00  2.030          H  
ATOM  31649  N   ARG A2005     -23.275   5.308  -6.233  1.00  1.240          N  
ATOM  31650  CA  ARG A2005     -24.438   5.972  -6.800  1.00  1.270          C  
ATOM  31651  C   ARG A2005     -24.019   6.680  -8.071  1.00  1.280          C  
ATOM  31652  O   ARG A2005     -24.695   6.620  -9.100  1.00  1.430          O  
ATOM  31653  CB  ARG A2005     -25.032   6.981  -5.838  1.00  1.770          C  
ATOM  31654  CG  ARG A2005     -26.361   7.616  -6.300  1.00  1.770          C  
ATOM  31655  CD  ARG A2005     -26.889   8.606  -5.313  1.00  1.770          C  
ATOM  31656  NE  ARG A2005     -27.157   7.996  -4.005  1.00  1.770          N  
ATOM  31657  CZ  ARG A2005     -26.405   8.164  -2.882  1.00  1.770          C  
ATOM  31658  NH1 ARG A2005     -25.322   8.920  -2.900  1.00  1.770          N  
ATOM  31659  NH2 ARG A2005     -26.754   7.549  -1.763  1.00  1.770          N  
ATOM  31660  H   ARG A2005     -22.705   5.800  -5.538  1.00  1.490          H  
ATOM  31661  HA  ARG A2005     -25.192   5.222  -7.042  1.00  1.520          H  
ATOM  31662 1HB  ARG A2005     -25.197   6.490  -4.886  1.00  2.120          H  
ATOM  31663 2HB  ARG A2005     -24.316   7.788  -5.671  1.00  2.120          H  
ATOM  31664 1HG  ARG A2005     -26.208   8.131  -7.250  1.00  2.120          H  
ATOM  31665 2HG  ARG A2005     -27.108   6.832  -6.432  1.00  2.120          H  
ATOM  31666 1HD  ARG A2005     -26.182   9.418  -5.198  1.00  2.120          H  
ATOM  31667 2HD  ARG A2005     -27.829   9.009  -5.692  1.00  2.120          H  
ATOM  31668  HE  ARG A2005     -27.976   7.401  -3.932  1.00  2.120          H  
ATOM  31669 1HH1 ARG A2005     -25.034   9.390  -3.737  1.00  2.120          H  
ATOM  31670 2HH1 ARG A2005     -24.732   9.005  -2.060  1.00  2.120          H  
ATOM  31671 1HH2 ARG A2005     -27.576   6.963  -1.741  1.00  2.120          H  
ATOM  31672 2HH2 ARG A2005     -26.195   7.668  -0.926  1.00  2.120          H  
ATOM  31673  N   ASP A2006     -22.903   7.397  -7.971  1.00  1.210          N  
ATOM  31674  CA  ASP A2006     -22.384   8.169  -9.079  1.00  1.260          C  
ATOM  31675  C   ASP A2006     -21.149   7.475  -9.622  1.00  1.220          C  
ATOM  31676  O   ASP A2006     -20.075   7.471  -9.025  1.00  1.200          O  
ATOM  31677  CB  ASP A2006     -22.128   9.614  -8.674  1.00  1.740          C  
ATOM  31678  CG  ASP A2006     -21.623  10.494  -9.838  1.00  1.740          C  
ATOM  31679  OD1 ASP A2006     -21.167   9.958 -10.862  1.00  1.740          O  
ATOM  31680  OD2 ASP A2006     -21.671  11.688  -9.704  1.00  1.740          O  
ATOM  31681  H   ASP A2006     -22.385   7.393  -7.077  1.00  1.450          H  
ATOM  31682  HA  ASP A2006     -23.133   8.186  -9.870  1.00  1.510          H  
ATOM  31683 1HB  ASP A2006     -23.058  10.041  -8.301  1.00  2.090          H  
ATOM  31684 2HB  ASP A2006     -21.432   9.633  -7.843  1.00  2.090          H  
ATOM  31685  N   ARG A2007     -21.297   6.843 -10.763  1.00  1.320          N  
ATOM  31686  CA  ARG A2007     -20.234   6.014 -11.304  1.00  1.230          C  
ATOM  31687  C   ARG A2007     -18.924   6.782 -11.612  1.00  1.170          C  
ATOM  31688  O   ARG A2007     -17.852   6.156 -11.671  1.00  1.120          O  
ATOM  31689  CB  ARG A2007     -20.770   5.283 -12.526  1.00  1.760          C  
ATOM  31690  CG  ARG A2007     -21.012   6.127 -13.750  1.00  1.760          C  
ATOM  31691  CD  ARG A2007     -21.563   5.340 -14.898  1.00  1.760          C  
ATOM  31692  NE  ARG A2007     -22.924   4.861 -14.625  1.00  1.760          N  
ATOM  31693  CZ  ARG A2007     -23.318   3.574 -14.438  1.00  1.760          C  
ATOM  31694  NH1 ARG A2007     -22.483   2.559 -14.543  1.00  1.760          N  
ATOM  31695  NH2 ARG A2007     -24.590   3.339 -14.156  1.00  1.760          N  
ATOM  31696  H   ARG A2007     -22.192   6.902 -11.229  1.00  1.580          H  
ATOM  31697  HA  ARG A2007     -20.004   5.259 -10.556  1.00  1.480          H  
ATOM  31698 1HB  ARG A2007     -20.126   4.480 -12.786  1.00  2.110          H  
ATOM  31699 2HB  ARG A2007     -21.724   4.838 -12.255  1.00  2.110          H  
ATOM  31700 1HG  ARG A2007     -21.715   6.923 -13.516  1.00  2.110          H  
ATOM  31701 2HG  ARG A2007     -20.072   6.562 -14.079  1.00  2.110          H  
ATOM  31702 1HD  ARG A2007     -21.595   5.957 -15.776  1.00  2.110          H  
ATOM  31703 2HD  ARG A2007     -20.929   4.491 -15.095  1.00  2.110          H  
ATOM  31704  HE  ARG A2007     -23.640   5.572 -14.532  1.00  2.110          H  
ATOM  31705 1HH1 ARG A2007     -21.512   2.701 -14.779  1.00  2.110          H  
ATOM  31706 2HH1 ARG A2007     -22.826   1.611 -14.429  1.00  2.110          H  
ATOM  31707 1HH2 ARG A2007     -25.237   4.118 -14.073  1.00  2.110          H  
ATOM  31708 2HH2 ARG A2007     -24.912   2.390 -14.020  1.00  2.110          H  
ATOM  31709  N   SER A2008     -18.990   8.129 -11.741  1.00  1.200          N  
ATOM  31710  CA  SER A2008     -17.800   8.951 -12.042  1.00  1.180          C  
ATOM  31711  C   SER A2008     -16.779   8.910 -10.905  1.00  1.120          C  
ATOM  31712  O   SER A2008     -15.596   9.222 -11.103  1.00  1.110          O  
ATOM  31713  CB  SER A2008     -18.169  10.400 -12.290  1.00  1.660          C  
ATOM  31714  OG  SER A2008     -18.627  11.013 -11.131  1.00  1.660          O  
ATOM  31715  H   SER A2008     -19.891   8.612 -11.595  1.00  1.440          H  
ATOM  31716  HA  SER A2008     -17.335   8.556 -12.945  1.00  1.420          H  
ATOM  31717 1HB  SER A2008     -17.296  10.919 -12.635  1.00  1.990          H  
ATOM  31718 2HB  SER A2008     -18.917  10.478 -13.054  1.00  1.990          H  
ATOM  31719  HG  SER A2008     -19.567  10.732 -11.038  1.00  1.990          H  
ATOM  31720  N   TYR A2009     -17.242   8.504  -9.720  1.00  1.130          N  
ATOM  31721  CA  TYR A2009     -16.430   8.393  -8.528  1.00  1.120          C  
ATOM  31722  C   TYR A2009     -15.482   7.237  -8.573  1.00  1.050          C  
ATOM  31723  O   TYR A2009     -14.368   7.325  -8.055  1.00  1.040          O  
ATOM  31724  CB  TYR A2009     -17.325   8.270  -7.317  1.00  1.570          C  
ATOM  31725  CG  TYR A2009     -17.765   9.553  -6.799  1.00  1.570          C  
ATOM  31726  CD1 TYR A2009     -18.763  10.266  -7.387  1.00  1.570          C  
ATOM  31727  CD2 TYR A2009     -17.155  10.015  -5.689  1.00  1.570          C  
ATOM  31728  CE1 TYR A2009     -19.136  11.481  -6.841  1.00  1.570          C  
ATOM  31729  CE2 TYR A2009     -17.504  11.175  -5.150  1.00  1.570          C  
ATOM  31730  CZ  TYR A2009     -18.473  11.925  -5.698  1.00  1.570          C  
ATOM  31731  OH  TYR A2009     -18.791  13.103  -5.091  1.00  1.570          O  
ATOM  31732  H   TYR A2009     -18.232   8.244  -9.642  1.00  1.360          H  
ATOM  31733  HA  TYR A2009     -15.834   9.298  -8.439  1.00  1.340          H  
ATOM  31734 1HB  TYR A2009     -18.196   7.686  -7.562  1.00  1.890          H  
ATOM  31735 2HB  TYR A2009     -16.828   7.747  -6.553  1.00  1.890          H  
ATOM  31736  HD1 TYR A2009     -19.247   9.890  -8.280  1.00  1.890          H  
ATOM  31737  HD2 TYR A2009     -16.382   9.447  -5.249  1.00  1.890          H  
ATOM  31738  HE1 TYR A2009     -19.932  12.072  -7.302  1.00  1.890          H  
ATOM  31739  HE2 TYR A2009     -17.000  11.516  -4.284  1.00  1.890          H  
ATOM  31740  HH  TYR A2009     -19.093  13.749  -5.746  1.00  1.890          H  
ATOM  31741  N   LEU A2010     -15.866   6.181  -9.267  1.00  1.050          N  
ATOM  31742  CA  LEU A2010     -15.015   5.030  -9.308  1.00  1.010          C  
ATOM  31743  C   LEU A2010     -14.099   5.271 -10.483  1.00  0.940          C  
ATOM  31744  O   LEU A2010     -12.902   4.979 -10.421  1.00  0.910          O  
ATOM  31745  CB  LEU A2010     -15.836   3.735  -9.428  1.00  1.430          C  
ATOM  31746  CG  LEU A2010     -15.080   2.352  -9.233  1.00  1.430          C  
ATOM  31747  CD1 LEU A2010     -14.439   1.884 -10.557  1.00  1.430          C  
ATOM  31748  CD2 LEU A2010     -13.991   2.498  -8.123  1.00  1.430          C  
ATOM  31749  H   LEU A2010     -16.758   6.153  -9.755  1.00  1.260          H  
ATOM  31750  HA  LEU A2010     -14.441   5.009  -8.389  1.00  1.210          H  
ATOM  31751 1HB  LEU A2010     -16.640   3.778  -8.698  1.00  1.720          H  
ATOM  31752 2HB  LEU A2010     -16.287   3.722 -10.421  1.00  1.720          H  
ATOM  31753  HG  LEU A2010     -15.805   1.596  -8.927  1.00  1.720          H  
ATOM  31754 1HD1 LEU A2010     -13.950   0.931 -10.398  1.00  1.720          H  
ATOM  31755 2HD1 LEU A2010     -15.213   1.767 -11.307  1.00  1.720          H  
ATOM  31756 3HD1 LEU A2010     -13.705   2.593 -10.910  1.00  1.720          H  
ATOM  31757 1HD2 LEU A2010     -13.510   1.570  -7.990  1.00  1.720          H  
ATOM  31758 2HD2 LEU A2010     -13.244   3.217  -8.407  1.00  1.720          H  
ATOM  31759 3HD2 LEU A2010     -14.445   2.802  -7.185  1.00  1.720          H  
ATOM  31760  N   LEU A2011     -14.656   5.844 -11.555  1.00  0.940          N  
ATOM  31761  CA  LEU A2011     -13.878   6.107 -12.751  1.00  0.910          C  
ATOM  31762  C   LEU A2011     -12.650   6.885 -12.343  1.00  0.880          C  
ATOM  31763  O   LEU A2011     -11.531   6.512 -12.696  1.00  0.870          O  
ATOM  31764  CB  LEU A2011     -14.720   6.932 -13.752  1.00  1.290          C  
ATOM  31765  CG  LEU A2011     -14.162   7.134 -15.172  1.00  1.290          C  
ATOM  31766  CD1 LEU A2011     -15.334   7.368 -16.114  1.00  1.290          C  
ATOM  31767  CD2 LEU A2011     -13.220   8.345 -15.239  1.00  1.290          C  
ATOM  31768  H   LEU A2011     -15.654   6.062 -11.551  1.00  1.130          H  
ATOM  31769  HA  LEU A2011     -13.560   5.168 -13.198  1.00  1.090          H  
ATOM  31770 1HB  LEU A2011     -15.705   6.496 -13.832  1.00  1.540          H  
ATOM  31771 2HB  LEU A2011     -14.846   7.925 -13.330  1.00  1.540          H  
ATOM  31772  HG  LEU A2011     -13.642   6.231 -15.483  1.00  1.540          H  
ATOM  31773 1HD1 LEU A2011     -14.975   7.501 -17.137  1.00  1.540          H  
ATOM  31774 2HD1 LEU A2011     -16.016   6.529 -16.089  1.00  1.540          H  
ATOM  31775 3HD1 LEU A2011     -15.848   8.252 -15.804  1.00  1.540          H  
ATOM  31776 1HD2 LEU A2011     -12.877   8.462 -16.260  1.00  1.540          H  
ATOM  31777 2HD2 LEU A2011     -13.758   9.224 -14.941  1.00  1.540          H  
ATOM  31778 3HD2 LEU A2011     -12.357   8.223 -14.600  1.00  1.540          H  
ATOM  31779  N   GLN A2012     -12.841   7.969 -11.596  1.00  0.900          N  
ATOM  31780  CA  GLN A2012     -11.697   8.731 -11.145  1.00  0.900          C  
ATOM  31781  C   GLN A2012     -10.901   8.093 -10.031  1.00  0.870          C  
ATOM  31782  O   GLN A2012      -9.678   8.200 -10.033  1.00  0.830          O  
ATOM  31783  CB  GLN A2012     -12.111  10.116 -10.767  1.00  1.260          C  
ATOM  31784  CG  GLN A2012     -12.385  11.018 -11.929  1.00  1.260          C  
ATOM  31785  CD  GLN A2012     -11.105  11.582 -12.567  1.00  1.260          C  
ATOM  31786  OE1 GLN A2012     -10.120  10.876 -12.743  1.00  1.260          O  
ATOM  31787  NE2 GLN A2012     -11.092  12.886 -12.897  1.00  1.260          N  
ATOM  31788  H   GLN A2012     -13.789   8.275 -11.352  1.00  1.080          H  
ATOM  31789  HA  GLN A2012     -11.026   8.808 -11.992  1.00  1.080          H  
ATOM  31790 1HB  GLN A2012     -13.007  10.071 -10.141  1.00  1.510          H  
ATOM  31791 2HB  GLN A2012     -11.315  10.548 -10.192  1.00  1.510          H  
ATOM  31792 1HG  GLN A2012     -12.912  10.440 -12.681  1.00  1.510          H  
ATOM  31793 2HG  GLN A2012     -12.959  11.795 -11.611  1.00  1.510          H  
ATOM  31794 1HE2 GLN A2012     -10.256  13.273 -13.278  1.00  1.510          H  
ATOM  31795 2HE2 GLN A2012     -11.918  13.511 -12.790  1.00  1.510          H  
ATOM  31796  N   ALA A2013     -11.525   7.358  -9.104  1.00  0.900          N  
ATOM  31797  CA  ALA A2013     -10.721   6.759  -8.049  1.00  0.890          C  
ATOM  31798  C   ALA A2013      -9.631   5.889  -8.681  1.00  0.860          C  
ATOM  31799  O   ALA A2013      -8.496   5.858  -8.189  1.00  0.870          O  
ATOM  31800  CB  ALA A2013     -11.592   5.938  -7.115  1.00  1.250          C  
ATOM  31801  H   ALA A2013     -12.542   7.263  -9.063  1.00  1.080          H  
ATOM  31802  HA  ALA A2013     -10.242   7.553  -7.488  1.00  1.070          H  
ATOM  31803 1HB  ALA A2013     -10.975   5.521  -6.351  1.00  1.500          H  
ATOM  31804 2HB  ALA A2013     -12.351   6.573  -6.667  1.00  1.500          H  
ATOM  31805 3HB  ALA A2013     -12.068   5.145  -7.675  1.00  1.500          H  
ATOM  31806  N   MET A2014      -9.990   5.222  -9.791  1.00  0.850          N  
ATOM  31807  CA  MET A2014      -9.132   4.355 -10.590  1.00  0.850          C  
ATOM  31808  C   MET A2014      -8.336   4.986 -11.766  1.00  0.780          C  
ATOM  31809  O   MET A2014      -7.734   4.225 -12.535  1.00  0.780          O  
ATOM  31810  CB  MET A2014      -9.967   3.242 -11.219  1.00  1.190          C  
ATOM  31811  CG  MET A2014     -10.633   2.270 -10.311  1.00  1.190          C  
ATOM  31812  SD  MET A2014      -9.539   1.554  -9.137  1.00  1.190          S  
ATOM  31813  CE  MET A2014      -8.306   0.811 -10.142  1.00  1.190          C  
ATOM  31814  H   MET A2014     -10.976   5.292 -10.071  1.00  1.020          H  
ATOM  31815  HA  MET A2014      -8.400   3.921  -9.914  1.00  1.020          H  
ATOM  31816 1HB  MET A2014     -10.779   3.718 -11.778  1.00  1.430          H  
ATOM  31817 2HB  MET A2014      -9.382   2.692 -11.946  1.00  1.430          H  
ATOM  31818 1HG  MET A2014     -11.420   2.783  -9.778  1.00  1.430          H  
ATOM  31819 2HG  MET A2014     -11.082   1.472 -10.900  1.00  1.430          H  
ATOM  31820 1HE  MET A2014      -7.590   0.277  -9.525  1.00  1.430          H  
ATOM  31821 2HE  MET A2014      -8.761   0.144 -10.819  1.00  1.430          H  
ATOM  31822 3HE  MET A2014      -7.790   1.575 -10.695  1.00  1.430          H  
ATOM  31823  N   THR A2015      -8.386   6.310 -11.991  1.00  0.820          N  
ATOM  31824  CA  THR A2015      -7.737   6.864 -13.202  1.00  0.810          C  
ATOM  31825  C   THR A2015      -6.625   7.896 -12.982  1.00  0.810          C  
ATOM  31826  O   THR A2015      -6.759   8.866 -12.234  1.00  0.860          O  
ATOM  31827  CB  THR A2015      -8.813   7.465 -14.174  1.00  1.140          C  
ATOM  31828  OG1 THR A2015      -9.721   6.436 -14.590  1.00  1.140          O  
ATOM  31829  CG2 THR A2015      -8.191   8.072 -15.435  1.00  1.140          C  
ATOM  31830  H   THR A2015      -8.863   6.930 -11.326  1.00  0.980          H  
ATOM  31831  HA  THR A2015      -7.275   6.036 -13.733  1.00  0.970          H  
ATOM  31832  HB  THR A2015      -9.375   8.239 -13.651  1.00  1.370          H  
ATOM  31833  HG1 THR A2015     -10.329   6.245 -13.848  1.00  1.370          H  
ATOM  31834 1HG2 THR A2015      -8.989   8.453 -16.060  1.00  1.370          H  
ATOM  31835 2HG2 THR A2015      -7.530   8.886 -15.173  1.00  1.370          H  
ATOM  31836 3HG2 THR A2015      -7.639   7.327 -15.979  1.00  1.370          H  
ATOM  31837  N   HIS A2016      -5.505   7.652 -13.665  1.00  0.800          N  
ATOM  31838  CA  HIS A2016      -4.324   8.506 -13.700  1.00  0.850          C  
ATOM  31839  C   HIS A2016      -4.556   9.678 -14.658  1.00  0.990          C  
ATOM  31840  O   HIS A2016      -5.191   9.523 -15.707  1.00  1.370          O  
ATOM  31841  CB  HIS A2016      -3.086   7.704 -14.116  1.00  1.170          C  
ATOM  31842  CG  HIS A2016      -1.786   8.417 -13.929  1.00  1.170          C  
ATOM  31843  ND1 HIS A2016      -1.267   9.331 -14.854  1.00  1.170          N  
ATOM  31844  CD2 HIS A2016      -0.902   8.370 -12.900  1.00  1.170          C  
ATOM  31845  CE1 HIS A2016      -0.104   9.803 -14.375  1.00  1.170          C  
ATOM  31846  NE2 HIS A2016       0.121   9.237 -13.196  1.00  1.170          N  
ATOM  31847  H   HIS A2016      -5.464   6.802 -14.231  1.00  0.960          H  
ATOM  31848  HA  HIS A2016      -4.142   8.918 -12.708  1.00  1.020          H  
ATOM  31849 1HB  HIS A2016      -3.055   6.762 -13.567  1.00  1.400          H  
ATOM  31850 2HB  HIS A2016      -3.175   7.466 -15.165  1.00  1.400          H  
ATOM  31851  HD2 HIS A2016      -0.991   7.764 -11.996  1.00  1.400          H  
ATOM  31852  HE1 HIS A2016       0.552  10.532 -14.856  1.00  1.400          H  
ATOM  31853  HE2 HIS A2016       0.945   9.416 -12.566  1.00  1.400          H  
ATOM  31854  N   ALA A2017      -3.995  10.841 -14.337  1.00  1.040          N  
ATOM  31855  CA  ALA A2017      -4.164  12.044 -15.156  1.00  1.080          C  
ATOM  31856  C   ALA A2017      -3.739  11.869 -16.620  1.00  0.970          C  
ATOM  31857  O   ALA A2017      -4.278  12.540 -17.501  1.00  1.070          O  
ATOM  31858  CB  ALA A2017      -3.372  13.192 -14.552  1.00  1.500          C  
ATOM  31859  H   ALA A2017      -3.475  10.911 -13.473  1.00  1.250          H  
ATOM  31860  HA  ALA A2017      -5.222  12.299 -15.144  1.00  1.300          H  
ATOM  31861 1HB  ALA A2017      -3.537  14.093 -15.140  1.00  1.800          H  
ATOM  31862 2HB  ALA A2017      -3.698  13.364 -13.526  1.00  1.800          H  
ATOM  31863 3HB  ALA A2017      -2.314  12.942 -14.560  1.00  1.800          H  
ATOM  31864  N   SER A2018      -2.768  11.005 -16.899  1.00  0.920          N  
ATOM  31865  CA  SER A2018      -2.287  10.814 -18.264  1.00  0.970          C  
ATOM  31866  C   SER A2018      -3.203  10.010 -19.189  1.00  1.050          C  
ATOM  31867  O   SER A2018      -2.975   9.971 -20.396  1.00  1.560          O  
ATOM  31868  CB  SER A2018      -0.957  10.082 -18.224  1.00  1.340          C  
ATOM  31869  OG  SER A2018      -1.116   8.758 -17.736  1.00  1.340          O  
ATOM  31870  H   SER A2018      -2.310  10.473 -16.155  1.00  1.100          H  
ATOM  31871  HA  SER A2018      -2.142  11.801 -18.704  1.00  1.160          H  
ATOM  31872 1HB  SER A2018      -0.530  10.061 -19.224  1.00  1.610          H  
ATOM  31873 2HB  SER A2018      -0.270  10.611 -17.588  1.00  1.610          H  
ATOM  31874  HG  SER A2018      -1.177   8.857 -16.759  1.00  1.610          H  
ATOM  31875  N   TYR A2019      -4.208   9.329 -18.650  1.00  1.000          N  
ATOM  31876  CA  TYR A2019      -4.967   8.392 -19.475  1.00  1.170          C  
ATOM  31877  C   TYR A2019      -5.777   8.907 -20.691  1.00  0.970          C  
ATOM  31878  O   TYR A2019      -5.648   8.346 -21.782  1.00  1.330          O  
ATOM  31879  CB  TYR A2019      -5.865   7.543 -18.588  1.00  1.570          C  
ATOM  31880  CG  TYR A2019      -6.642   6.610 -19.393  1.00  1.570          C  
ATOM  31881  CD1 TYR A2019      -6.016   5.562 -20.043  1.00  1.570          C  
ATOM  31882  CD2 TYR A2019      -7.961   6.776 -19.495  1.00  1.570          C  
ATOM  31883  CE1 TYR A2019      -6.741   4.712 -20.821  1.00  1.570          C  
ATOM  31884  CE2 TYR A2019      -8.687   5.954 -20.274  1.00  1.570          C  
ATOM  31885  CZ  TYR A2019      -8.090   4.916 -20.948  1.00  1.570          C  
ATOM  31886  OH  TYR A2019      -8.836   4.083 -21.752  1.00  1.570          O  
ATOM  31887  H   TYR A2019      -4.433   9.444 -17.656  1.00  1.200          H  
ATOM  31888  HA  TYR A2019      -4.233   7.707 -19.889  1.00  1.400          H  
ATOM  31889 1HB  TYR A2019      -5.294   6.997 -17.864  1.00  1.880          H  
ATOM  31890 2HB  TYR A2019      -6.550   8.191 -18.047  1.00  1.880          H  
ATOM  31891  HD1 TYR A2019      -4.952   5.426 -19.954  1.00  1.880          H  
ATOM  31892  HD2 TYR A2019      -8.435   7.581 -18.965  1.00  1.880          H  
ATOM  31893  HE1 TYR A2019      -6.250   3.893 -21.349  1.00  1.880          H  
ATOM  31894  HE2 TYR A2019      -9.745   6.128 -20.364  1.00  1.880          H  
ATOM  31895  HH  TYR A2019      -9.754   4.368 -21.747  1.00  1.880          H  
ATOM  31896  N   THR A2020      -6.668   9.894 -20.526  1.00  1.300          N  
ATOM  31897  CA  THR A2020      -7.487  10.307 -21.685  1.00  1.520          C  
ATOM  31898  C   THR A2020      -8.190  11.653 -21.429  1.00  1.330          C  
ATOM  31899  O   THR A2020      -8.465  11.970 -20.270  1.00  1.340          O  
ATOM  31900  CB  THR A2020      -8.583   9.244 -21.977  1.00  2.040          C  
ATOM  31901  OG1 THR A2020      -9.184   9.477 -23.243  1.00  2.040          O  
ATOM  31902  CG2 THR A2020      -9.701   9.359 -20.928  1.00  2.040          C  
ATOM  31903  H   THR A2020      -6.726  10.358 -19.634  1.00  1.560          H  
ATOM  31904  HA  THR A2020      -6.822  10.375 -22.539  1.00  1.820          H  
ATOM  31905  HB  THR A2020      -8.149   8.255 -21.960  1.00  2.450          H  
ATOM  31906  HG1 THR A2020      -8.549   9.237 -23.930  1.00  2.450          H  
ATOM  31907 1HG2 THR A2020     -10.458   8.605 -21.133  1.00  2.450          H  
ATOM  31908 2HG2 THR A2020      -9.307   9.211 -19.957  1.00  2.450          H  
ATOM  31909 3HG2 THR A2020     -10.166  10.333 -20.958  1.00  2.450          H  
ATOM  31910  N   PRO A2021      -8.442  12.483 -22.463  1.00  1.370          N  
ATOM  31911  CA  PRO A2021      -9.260  13.692 -22.454  1.00  1.400          C  
ATOM  31912  C   PRO A2021     -10.766  13.526 -22.750  1.00  1.300          C  
ATOM  31913  O   PRO A2021     -11.243  14.155 -23.692  1.00  1.320          O  
ATOM  31914  CB  PRO A2021      -8.605  14.499 -23.579  1.00  2.100          C  
ATOM  31915  CG  PRO A2021      -8.169  13.466 -24.577  1.00  2.100          C  
ATOM  31916  CD  PRO A2021      -7.715  12.286 -23.747  1.00  2.100          C  
ATOM  31917  HA  PRO A2021      -9.123  14.193 -21.487  1.00  1.680          H  
ATOM  31918 1HB  PRO A2021      -9.296  15.256 -23.984  1.00  2.520          H  
ATOM  31919 2HB  PRO A2021      -7.757  15.021 -23.189  1.00  2.520          H  
ATOM  31920 1HG  PRO A2021      -9.014  13.216 -25.243  1.00  2.520          H  
ATOM  31921 2HG  PRO A2021      -7.371  13.874 -25.217  1.00  2.520          H  
ATOM  31922 1HD  PRO A2021      -8.018  11.370 -24.252  1.00  2.520          H  
ATOM  31923 2HD  PRO A2021      -6.625  12.348 -23.594  1.00  2.520          H  
ATOM  31924  N   ASN A2022     -11.543  12.713 -22.032  1.00  1.310          N  
ATOM  31925  CA  ASN A2022     -12.883  12.144 -21.822  1.00  1.400          C  
ATOM  31926  C   ASN A2022     -13.403  12.156 -20.383  1.00  1.460          C  
ATOM  31927  O   ASN A2022     -13.837  11.125 -19.863  1.00  1.920          O  
ATOM  31928  CB  ASN A2022     -12.943  10.743 -22.399  1.00  1.920          C  
ATOM  31929  CG  ASN A2022     -12.715  10.741 -23.884  1.00  1.920          C  
ATOM  31930  OD1 ASN A2022     -13.625  11.095 -24.642  1.00  1.920          O  
ATOM  31931  ND2 ASN A2022     -11.544  10.363 -24.320  1.00  1.920          N  
ATOM  31932  H   ASN A2022     -12.125  13.115 -22.754  1.00  1.570          H  
ATOM  31933  HA  ASN A2022     -13.584  12.755 -22.398  1.00  1.680          H  
ATOM  31934 1HB  ASN A2022     -12.223  10.108 -21.928  1.00  2.310          H  
ATOM  31935 2HB  ASN A2022     -13.927  10.314 -22.202  1.00  2.310          H  
ATOM  31936 1HD2 ASN A2022     -11.358  10.352 -25.302  1.00  2.310          H  
ATOM  31937 2HD2 ASN A2022     -10.820  10.079 -23.678  1.00  2.310          H  
ATOM  31938  N   ARG A2023     -13.386  13.344 -19.771  1.00  1.230          N  
ATOM  31939  CA  ARG A2023     -13.876  13.634 -18.417  1.00  1.550          C  
ATOM  31940  C   ARG A2023     -14.205  15.146 -18.413  1.00  1.290          C  
ATOM  31941  O   ARG A2023     -13.353  15.905 -18.879  1.00  1.560          O  
ATOM  31942  CB  ARG A2023     -12.803  13.281 -17.387  1.00  2.040          C  
ATOM  31943  CG  ARG A2023     -12.403  11.783 -17.363  1.00  2.040          C  
ATOM  31944  CD  ARG A2023     -11.611  11.366 -16.190  1.00  2.040          C  
ATOM  31945  NE  ARG A2023     -10.343  12.034 -16.059  1.00  2.040          N  
ATOM  31946  CZ  ARG A2023      -9.228  11.704 -16.728  1.00  2.040          C  
ATOM  31947  NH1 ARG A2023      -9.252  10.752 -17.614  1.00  2.040          N  
ATOM  31948  NH2 ARG A2023      -8.108  12.331 -16.494  1.00  2.040          N  
ATOM  31949  H   ARG A2023     -13.009  14.121 -20.293  1.00  1.480          H  
ATOM  31950  HA  ARG A2023     -14.754  13.040 -18.211  1.00  1.860          H  
ATOM  31951 1HB  ARG A2023     -11.899  13.846 -17.599  1.00  2.450          H  
ATOM  31952 2HB  ARG A2023     -13.133  13.567 -16.431  1.00  2.450          H  
ATOM  31953 1HG  ARG A2023     -13.304  11.174 -17.372  1.00  2.450          H  
ATOM  31954 2HG  ARG A2023     -11.807  11.557 -18.241  1.00  2.450          H  
ATOM  31955 1HD  ARG A2023     -12.178  11.549 -15.302  1.00  2.450          H  
ATOM  31956 2HD  ARG A2023     -11.413  10.306 -16.256  1.00  2.450          H  
ATOM  31957  HE  ARG A2023     -10.286  12.778 -15.382  1.00  2.450          H  
ATOM  31958 1HH1 ARG A2023     -10.111  10.267 -17.806  1.00  2.450          H  
ATOM  31959 2HH1 ARG A2023      -8.402  10.509 -18.096  1.00  2.450          H  
ATOM  31960 1HH2 ARG A2023      -8.070  13.049 -15.793  1.00  2.450          H  
ATOM  31961 2HH2 ARG A2023      -7.279  12.075 -17.012  1.00  2.450          H  
ATOM  31962  N   LEU A2024     -15.367  15.688 -17.934  1.00  1.110          N  
ATOM  31963  CA  LEU A2024     -16.623  15.219 -17.284  1.00  1.150          C  
ATOM  31964  C   LEU A2024     -16.483  14.630 -15.867  1.00  1.110          C  
ATOM  31965  O   LEU A2024     -17.398  13.976 -15.369  1.00  1.230          O  
ATOM  31966  CB  LEU A2024     -17.420  14.271 -18.250  1.00  1.590          C  
ATOM  31967  CG  LEU A2024     -18.860  13.685 -17.806  1.00  1.590          C  
ATOM  31968  CD1 LEU A2024     -19.869  14.843 -17.547  1.00  1.590          C  
ATOM  31969  CD2 LEU A2024     -19.365  12.747 -18.929  1.00  1.590          C  
ATOM  31970  H   LEU A2024     -15.383  16.695 -18.042  1.00  1.330          H  
ATOM  31971  HA  LEU A2024     -17.247  16.106 -17.174  1.00  1.380          H  
ATOM  31972 1HB  LEU A2024     -17.581  14.811 -19.184  1.00  1.910          H  
ATOM  31973 2HB  LEU A2024     -16.832  13.410 -18.474  1.00  1.910          H  
ATOM  31974  HG  LEU A2024     -18.785  13.111 -16.919  1.00  1.910          H  
ATOM  31975 1HD1 LEU A2024     -20.839  14.432 -17.260  1.00  1.910          H  
ATOM  31976 2HD1 LEU A2024     -19.509  15.482 -16.738  1.00  1.910          H  
ATOM  31977 3HD1 LEU A2024     -19.988  15.437 -18.451  1.00  1.910          H  
ATOM  31978 1HD2 LEU A2024     -20.335  12.331 -18.654  1.00  1.910          H  
ATOM  31979 2HD2 LEU A2024     -19.470  13.307 -19.864  1.00  1.910          H  
ATOM  31980 3HD2 LEU A2024     -18.655  11.932 -19.080  1.00  1.910          H  
ATOM  31981  N   THR A2025     -15.385  14.933 -15.183  1.00  1.240          N  
ATOM  31982  CA  THR A2025     -15.234  14.540 -13.785  1.00  1.360          C  
ATOM  31983  C   THR A2025     -14.456  15.679 -13.110  1.00  1.160          C  
ATOM  31984  O   THR A2025     -13.225  15.593 -12.976  1.00  1.200          O  
ATOM  31985  CB  THR A2025     -14.413  13.271 -13.633  1.00  1.860          C  
ATOM  31986  OG1 THR A2025     -13.104  13.523 -14.105  1.00  1.860          O  
ATOM  31987  CG2 THR A2025     -14.992  12.112 -14.445  1.00  1.860          C  
ATOM  31988  H   THR A2025     -14.663  15.484 -15.625  1.00  1.490          H  
ATOM  31989  HA  THR A2025     -16.211  14.436 -13.315  1.00  1.630          H  
ATOM  31990  HB  THR A2025     -14.400  12.994 -12.635  1.00  2.230          H  
ATOM  31991  HG1 THR A2025     -12.686  14.186 -13.530  1.00  2.230          H  
ATOM  31992 1HG2 THR A2025     -14.387  11.247 -14.297  1.00  2.230          H  
ATOM  31993 2HG2 THR A2025     -15.995  11.907 -14.118  1.00  2.230          H  
ATOM  31994 3HG2 THR A2025     -15.011  12.347 -15.499  1.00  2.230          H  
ATOM  31995  N   ASP A2026     -15.166  16.663 -12.562  1.00  1.180          N  
ATOM  31996  CA  ASP A2026     -14.568  17.943 -12.135  1.00  1.080          C  
ATOM  31997  C   ASP A2026     -13.889  18.074 -10.762  1.00  1.270          C  
ATOM  31998  O   ASP A2026     -13.358  19.141 -10.444  1.00  1.570          O  
ATOM  31999  CB  ASP A2026     -15.659  19.011 -12.183  1.00  1.550          C  
ATOM  32000  CG  ASP A2026     -16.180  19.296 -13.610  1.00  1.550          C  
ATOM  32001  OD1 ASP A2026     -15.534  18.940 -14.573  1.00  1.550          O  
ATOM  32002  OD2 ASP A2026     -17.219  19.932 -13.714  1.00  1.550          O  
ATOM  32003  H   ASP A2026     -16.174  16.594 -12.608  1.00  1.420          H  
ATOM  32004  HA  ASP A2026     -13.815  18.197 -12.881  1.00  1.300          H  
ATOM  32005 1HB  ASP A2026     -16.500  18.694 -11.560  1.00  1.860          H  
ATOM  32006 2HB  ASP A2026     -15.274  19.938 -11.754  1.00  1.860          H  
ATOM  32007  N   CYS A2027     -13.909  17.038  -9.947  1.00  1.520          N  
ATOM  32008  CA  CYS A2027     -13.322  17.132  -8.611  1.00  1.980          C  
ATOM  32009  C   CYS A2027     -12.877  15.844  -7.994  1.00  1.610          C  
ATOM  32010  O   CYS A2027     -13.600  15.290  -7.159  1.00  1.440          O  
ATOM  32011  CB  CYS A2027     -14.343  17.670  -7.659  1.00  2.590          C  
ATOM  32012  SG  CYS A2027     -13.782  17.806  -5.987  1.00  2.590          S  
ATOM  32013  H   CYS A2027     -14.343  16.180 -10.252  1.00  1.820          H  
ATOM  32014  HA  CYS A2027     -12.468  17.806  -8.667  1.00  2.380          H  
ATOM  32015 1HB  CYS A2027     -14.679  18.647  -8.000  1.00  3.110          H  
ATOM  32016 2HB  CYS A2027     -15.190  16.993  -7.667  1.00  3.110          H  
ATOM  32017  HG  CYS A2027     -13.718  16.480  -5.788  1.00  3.110          H  
ATOM  32018  N   TYR A2028     -11.732  15.323  -8.403  1.00  1.590          N  
ATOM  32019  CA  TYR A2028     -11.383  14.009  -7.900  1.00  1.400          C  
ATOM  32020  C   TYR A2028      -9.953  13.856  -7.449  1.00  1.120          C  
ATOM  32021  O   TYR A2028      -9.608  12.928  -6.729  1.00  1.000          O  
ATOM  32022  CB  TYR A2028     -11.812  12.956  -8.879  1.00  2.040          C  
ATOM  32023  CG  TYR A2028     -13.335  12.900  -9.017  1.00  2.040          C  
ATOM  32024  CD1 TYR A2028     -14.007  13.553 -10.030  1.00  2.040          C  
ATOM  32025  CD2 TYR A2028     -14.055  12.187  -8.106  1.00  2.040          C  
ATOM  32026  CE1 TYR A2028     -15.384  13.453 -10.115  1.00  2.040          C  
ATOM  32027  CE2 TYR A2028     -15.389  12.101  -8.194  1.00  2.040          C  
ATOM  32028  CZ  TYR A2028     -16.067  12.711  -9.183  1.00  2.040          C  
ATOM  32029  OH  TYR A2028     -17.428  12.568  -9.233  1.00  2.040          O  
ATOM  32030  H   TYR A2028     -11.109  15.841  -9.029  1.00  1.910          H  
ATOM  32031  HA  TYR A2028     -11.983  13.842  -7.012  1.00  1.680          H  
ATOM  32032 1HB  TYR A2028     -11.368  13.155  -9.856  1.00  2.440          H  
ATOM  32033 2HB  TYR A2028     -11.463  11.999  -8.527  1.00  2.440          H  
ATOM  32034  HD1 TYR A2028     -13.447  14.135 -10.760  1.00  2.440          H  
ATOM  32035  HD2 TYR A2028     -13.559  11.688  -7.310  1.00  2.440          H  
ATOM  32036  HE1 TYR A2028     -15.913  13.950 -10.908  1.00  2.440          H  
ATOM  32037  HE2 TYR A2028     -15.912  11.535  -7.470  1.00  2.440          H  
ATOM  32038  HH  TYR A2028     -17.773  12.915 -10.054  1.00  2.440          H  
ATOM  32039  N   GLN A2029      -9.098  14.793  -7.787  1.00  1.180          N  
ATOM  32040  CA  GLN A2029      -7.717  14.691  -7.344  1.00  1.100          C  
ATOM  32041  C   GLN A2029      -7.669  14.830  -5.813  1.00  0.940          C  
ATOM  32042  O   GLN A2029      -6.771  14.327  -5.142  1.00  0.950          O  
ATOM  32043  CB  GLN A2029      -6.853  15.712  -8.093  1.00  1.570          C  
ATOM  32044  CG  GLN A2029      -7.197  17.177  -7.868  1.00  1.570          C  
ATOM  32045  CD  GLN A2029      -8.322  17.694  -8.822  1.00  1.570          C  
ATOM  32046  OE1 GLN A2029      -9.315  16.986  -9.188  1.00  1.570          O  
ATOM  32047  NE2 GLN A2029      -8.150  18.937  -9.236  1.00  1.570          N  
ATOM  32048  H   GLN A2029      -9.386  15.557  -8.382  1.00  1.420          H  
ATOM  32049  HA  GLN A2029      -7.342  13.699  -7.598  1.00  1.320          H  
ATOM  32050 1HB  GLN A2029      -5.808  15.573  -7.807  1.00  1.890          H  
ATOM  32051 2HB  GLN A2029      -6.918  15.525  -9.166  1.00  1.890          H  
ATOM  32052 1HG  GLN A2029      -7.495  17.343  -6.842  1.00  1.890          H  
ATOM  32053 2HG  GLN A2029      -6.298  17.759  -8.082  1.00  1.890          H  
ATOM  32054 1HE2 GLN A2029      -8.797  19.356  -9.878  1.00  1.890          H  
ATOM  32055 2HE2 GLN A2029      -7.354  19.469  -8.934  1.00  1.890          H  
ATOM  32056  N   ARG A2030      -8.727  15.425  -5.255  1.00  0.930          N  
ATOM  32057  CA  ARG A2030      -8.900  15.647  -3.828  1.00  0.980          C  
ATOM  32058  C   ARG A2030      -9.325  14.352  -3.110  1.00  1.000          C  
ATOM  32059  O   ARG A2030      -9.382  14.315  -1.872  1.00  1.060          O  
ATOM  32060  CB  ARG A2030      -9.902  16.771  -3.613  1.00  1.350          C  
ATOM  32061  CG  ARG A2030      -9.389  18.170  -4.028  1.00  1.350          C  
ATOM  32062  CD  ARG A2030     -10.493  19.159  -4.224  1.00  1.350          C  
ATOM  32063  NE  ARG A2030     -11.281  19.396  -3.021  1.00  1.350          N  
ATOM  32064  CZ  ARG A2030     -12.536  19.915  -3.017  1.00  1.350          C  
ATOM  32065  NH1 ARG A2030     -13.122  20.281  -4.112  1.00  1.350          N  
ATOM  32066  NH2 ARG A2030     -13.191  20.078  -1.904  1.00  1.350          N  
ATOM  32067  H   ARG A2030      -9.446  15.765  -5.877  1.00  1.120          H  
ATOM  32068  HA  ARG A2030      -7.939  15.972  -3.417  1.00  1.180          H  
ATOM  32069 1HB  ARG A2030     -10.817  16.562  -4.166  1.00  1.620          H  
ATOM  32070 2HB  ARG A2030     -10.150  16.819  -2.560  1.00  1.620          H  
ATOM  32071 1HG  ARG A2030      -8.732  18.550  -3.250  1.00  1.620          H  
ATOM  32072 2HG  ARG A2030      -8.834  18.095  -4.957  1.00  1.620          H  
ATOM  32073 1HD  ARG A2030     -10.063  20.115  -4.539  1.00  1.620          H  
ATOM  32074 2HD  ARG A2030     -11.146  18.787  -5.001  1.00  1.620          H  
ATOM  32075  HE  ARG A2030     -10.869  19.148  -2.133  1.00  1.620          H  
ATOM  32076 1HH1 ARG A2030     -12.633  20.247  -5.000  1.00  1.620          H  
ATOM  32077 2HH1 ARG A2030     -14.061  20.649  -4.049  1.00  1.620          H  
ATOM  32078 1HH2 ARG A2030     -12.761  19.878  -1.009  1.00  1.620          H  
ATOM  32079 2HH2 ARG A2030     -14.121  20.465  -1.909  1.00  1.620          H  
ATOM  32080  N   LEU A2031      -9.611  13.287  -3.888  1.00  1.060          N  
ATOM  32081  CA  LEU A2031      -9.962  11.992  -3.335  1.00  1.140          C  
ATOM  32082  C   LEU A2031      -8.778  11.426  -2.588  1.00  1.080          C  
ATOM  32083  O   LEU A2031      -8.970  10.663  -1.649  1.00  1.150          O  
ATOM  32084  CB  LEU A2031     -10.322  10.934  -4.399  1.00  1.560          C  
ATOM  32085  CG  LEU A2031     -11.611  11.043  -5.235  1.00  1.560          C  
ATOM  32086  CD1 LEU A2031     -11.580   9.884  -6.304  1.00  1.560          C  
ATOM  32087  CD2 LEU A2031     -12.800  10.925  -4.355  1.00  1.560          C  
ATOM  32088  H   LEU A2031      -9.550  13.362  -4.902  1.00  1.270          H  
ATOM  32089  HA  LEU A2031     -10.782  12.114  -2.632  1.00  1.370          H  
ATOM  32090 1HB  LEU A2031      -9.491  10.878  -5.102  1.00  1.880          H  
ATOM  32091 2HB  LEU A2031     -10.387   9.985  -3.888  1.00  1.880          H  
ATOM  32092  HG  LEU A2031     -11.650  11.977  -5.738  1.00  1.880          H  
ATOM  32093 1HD1 LEU A2031     -12.462   9.889  -6.925  1.00  1.880          H  
ATOM  32094 2HD1 LEU A2031     -10.699  10.003  -6.937  1.00  1.880          H  
ATOM  32095 3HD1 LEU A2031     -11.530   8.927  -5.785  1.00  1.880          H  
ATOM  32096 1HD2 LEU A2031     -13.709  10.974  -4.952  1.00  1.880          H  
ATOM  32097 2HD2 LEU A2031     -12.730   9.988  -3.873  1.00  1.880          H  
ATOM  32098 3HD2 LEU A2031     -12.812  11.720  -3.618  1.00  1.880          H  
ATOM  32099  N   GLU A2032      -7.547  11.710  -3.049  1.00  0.980          N  
ATOM  32100  CA  GLU A2032      -6.355  11.174  -2.396  1.00  0.950          C  
ATOM  32101  C   GLU A2032      -6.149  11.861  -1.041  1.00  0.910          C  
ATOM  32102  O   GLU A2032      -5.782  11.235  -0.043  1.00  0.950          O  
ATOM  32103  CB  GLU A2032      -5.153  11.349  -3.322  1.00  1.340          C  
ATOM  32104  CG  GLU A2032      -5.236  10.472  -4.586  1.00  1.340          C  
ATOM  32105  CD  GLU A2032      -4.121  10.718  -5.572  1.00  1.340          C  
ATOM  32106  OE1 GLU A2032      -3.375  11.647  -5.376  1.00  1.340          O  
ATOM  32107  OE2 GLU A2032      -4.028   9.979  -6.527  1.00  1.340          O  
ATOM  32108  H   GLU A2032      -7.406  12.334  -3.854  1.00  1.180          H  
ATOM  32109  HA  GLU A2032      -6.500  10.106  -2.222  1.00  1.140          H  
ATOM  32110 1HB  GLU A2032      -5.080  12.395  -3.634  1.00  1.610          H  
ATOM  32111 2HB  GLU A2032      -4.235  11.094  -2.791  1.00  1.610          H  
ATOM  32112 1HG  GLU A2032      -5.216   9.424  -4.281  1.00  1.610          H  
ATOM  32113 2HG  GLU A2032      -6.191  10.657  -5.076  1.00  1.610          H  
ATOM  32114  N   PHE A2033      -6.433  13.163  -1.000  1.00  0.890          N  
ATOM  32115  CA  PHE A2033      -6.314  13.979   0.205  1.00  0.930          C  
ATOM  32116  C   PHE A2033      -7.212  13.360   1.289  1.00  0.940          C  
ATOM  32117  O   PHE A2033      -6.732  13.052   2.400  1.00  0.980          O  
ATOM  32118  CB  PHE A2033      -6.674  15.438  -0.160  1.00  1.290          C  
ATOM  32119  CG  PHE A2033      -6.596  16.504   0.899  1.00  1.290          C  
ATOM  32120  CD1 PHE A2033      -5.353  16.957   1.335  1.00  1.290          C  
ATOM  32121  CD2 PHE A2033      -7.735  17.119   1.399  1.00  1.290          C  
ATOM  32122  CE1 PHE A2033      -5.249  17.962   2.267  1.00  1.290          C  
ATOM  32123  CE2 PHE A2033      -7.622  18.138   2.324  1.00  1.290          C  
ATOM  32124  CZ  PHE A2033      -6.382  18.548   2.762  1.00  1.290          C  
ATOM  32125  H   PHE A2033      -6.683  13.612  -1.870  1.00  1.070          H  
ATOM  32126  HA  PHE A2033      -5.280  13.953   0.545  1.00  1.120          H  
ATOM  32127 1HB  PHE A2033      -6.026  15.749  -0.976  1.00  1.540          H  
ATOM  32128 2HB  PHE A2033      -7.677  15.457  -0.555  1.00  1.540          H  
ATOM  32129  HD1 PHE A2033      -4.448  16.501   0.919  1.00  1.540          H  
ATOM  32130  HD2 PHE A2033      -8.723  16.798   1.054  1.00  1.540          H  
ATOM  32131  HE1 PHE A2033      -4.266  18.300   2.596  1.00  1.540          H  
ATOM  32132  HE2 PHE A2033      -8.510  18.617   2.709  1.00  1.540          H  
ATOM  32133  HZ  PHE A2033      -6.298  19.342   3.481  1.00  1.540          H  
ATOM  32134  N   LEU A2034      -8.501  13.141   0.935  1.00  0.970          N  
ATOM  32135  CA  LEU A2034      -9.449  12.489   1.838  1.00  1.010          C  
ATOM  32136  C   LEU A2034      -9.091  11.027   2.051  1.00  0.980          C  
ATOM  32137  O   LEU A2034      -9.186  10.504   3.151  1.00  0.990          O  
ATOM  32138  CB  LEU A2034     -10.882  12.479   1.272  1.00  1.400          C  
ATOM  32139  CG  LEU A2034     -11.677  13.796   1.143  1.00  1.400          C  
ATOM  32140  CD1 LEU A2034     -13.002  13.470   0.394  1.00  1.400          C  
ATOM  32141  CD2 LEU A2034     -11.967  14.405   2.533  1.00  1.400          C  
ATOM  32142  H   LEU A2034      -8.813  13.441   0.005  1.00  1.160          H  
ATOM  32143  HA  LEU A2034      -9.419  12.992   2.799  1.00  1.210          H  
ATOM  32144 1HB  LEU A2034     -10.823  12.056   0.266  1.00  1.680          H  
ATOM  32145 2HB  LEU A2034     -11.476  11.797   1.880  1.00  1.680          H  
ATOM  32146  HG  LEU A2034     -11.109  14.512   0.546  1.00  1.680          H  
ATOM  32147 1HD1 LEU A2034     -13.587  14.369   0.274  1.00  1.680          H  
ATOM  32148 2HD1 LEU A2034     -12.773  13.054  -0.589  1.00  1.680          H  
ATOM  32149 3HD1 LEU A2034     -13.585  12.745   0.965  1.00  1.680          H  
ATOM  32150 1HD2 LEU A2034     -12.540  15.322   2.415  1.00  1.680          H  
ATOM  32151 2HD2 LEU A2034     -12.541  13.698   3.131  1.00  1.680          H  
ATOM  32152 3HD2 LEU A2034     -11.042  14.630   3.035  1.00  1.680          H  
ATOM  32153  N   GLY A2035      -8.668  10.350   0.995  1.00  1.010          N  
ATOM  32154  CA  GLY A2035      -8.382   8.931   1.023  1.00  1.050          C  
ATOM  32155  C   GLY A2035      -7.416   8.575   2.128  1.00  0.950          C  
ATOM  32156  O   GLY A2035      -7.709   7.705   2.956  1.00  0.940          O  
ATOM  32157  H   GLY A2035      -8.582  10.808   0.097  1.00  1.210          H  
ATOM  32158 1HA  GLY A2035      -9.310   8.371   1.142  1.00  1.260          H  
ATOM  32159 2HA  GLY A2035      -7.962   8.662   0.059  1.00  1.260          H  
ATOM  32160  N   ASP A2036      -6.268   9.256   2.133  1.00  0.930          N  
ATOM  32161  CA  ASP A2036      -5.228   9.056   3.125  1.00  0.880          C  
ATOM  32162  C   ASP A2036      -5.737   9.353   4.520  1.00  0.800          C  
ATOM  32163  O   ASP A2036      -5.714   8.490   5.408  1.00  0.790          O  
ATOM  32164  CB  ASP A2036      -4.036   9.983   2.804  1.00  1.250          C  
ATOM  32165  CG  ASP A2036      -2.865   9.951   3.841  1.00  1.250          C  
ATOM  32166  OD1 ASP A2036      -2.830   9.053   4.638  1.00  1.250          O  
ATOM  32167  OD2 ASP A2036      -2.038  10.864   3.850  1.00  1.250          O  
ATOM  32168  H   ASP A2036      -6.110   9.935   1.383  1.00  1.120          H  
ATOM  32169  HA  ASP A2036      -4.901   8.017   3.083  1.00  1.060          H  
ATOM  32170 1HB  ASP A2036      -3.630   9.683   1.828  1.00  1.500          H  
ATOM  32171 2HB  ASP A2036      -4.396  11.005   2.690  1.00  1.500          H  
ATOM  32172  N   ALA A2037      -6.232  10.571   4.744  1.00  0.800          N  
ATOM  32173  CA  ALA A2037      -6.632  10.912   6.098  1.00  0.800          C  
ATOM  32174  C   ALA A2037      -7.731  10.001   6.638  1.00  0.820          C  
ATOM  32175  O   ALA A2037      -7.701   9.659   7.826  1.00  0.830          O  
ATOM  32176  CB  ALA A2037      -7.085  12.339   6.154  1.00  1.120          C  
ATOM  32177  H   ALA A2037      -6.283  11.263   3.987  1.00  0.960          H  
ATOM  32178  HA  ALA A2037      -5.756  10.799   6.736  1.00  0.960          H  
ATOM  32179 1HB  ALA A2037      -7.324  12.596   7.162  1.00  1.340          H  
ATOM  32180 2HB  ALA A2037      -6.287  12.978   5.796  1.00  1.340          H  
ATOM  32181 3HB  ALA A2037      -7.959  12.446   5.524  1.00  1.340          H  
ATOM  32182  N   VAL A2038      -8.686   9.617   5.782  1.00  0.860          N  
ATOM  32183  CA  VAL A2038      -9.792   8.772   6.185  1.00  0.920          C  
ATOM  32184  C   VAL A2038      -9.344   7.360   6.513  1.00  0.900          C  
ATOM  32185  O   VAL A2038      -9.706   6.859   7.574  1.00  0.940          O  
ATOM  32186  CB  VAL A2038     -10.899   8.764   5.097  1.00  1.260          C  
ATOM  32187  CG1 VAL A2038     -11.977   7.720   5.410  1.00  1.260          C  
ATOM  32188  CG2 VAL A2038     -11.562  10.165   5.035  1.00  1.260          C  
ATOM  32189  H   VAL A2038      -8.659   9.937   4.812  1.00  1.030          H  
ATOM  32190  HA  VAL A2038     -10.227   9.201   7.086  1.00  1.100          H  
ATOM  32191  HB  VAL A2038     -10.449   8.518   4.131  1.00  1.520          H  
ATOM  32192 1HG1 VAL A2038     -12.737   7.744   4.629  1.00  1.520          H  
ATOM  32193 2HG1 VAL A2038     -11.534   6.734   5.439  1.00  1.520          H  
ATOM  32194 3HG1 VAL A2038     -12.439   7.942   6.375  1.00  1.520          H  
ATOM  32195 1HG2 VAL A2038     -12.331  10.168   4.259  1.00  1.520          H  
ATOM  32196 2HG2 VAL A2038     -12.010  10.385   5.988  1.00  1.520          H  
ATOM  32197 3HG2 VAL A2038     -10.828  10.925   4.813  1.00  1.520          H  
ATOM  32198  N   LEU A2039      -8.575   6.694   5.644  1.00  0.860          N  
ATOM  32199  CA  LEU A2039      -8.181   5.339   6.006  1.00  0.890          C  
ATOM  32200  C   LEU A2039      -7.268   5.326   7.213  1.00  0.860          C  
ATOM  32201  O   LEU A2039      -7.378   4.421   8.038  1.00  0.890          O  
ATOM  32202  CB  LEU A2039      -7.546   4.560   4.844  1.00  1.230          C  
ATOM  32203  CG  LEU A2039      -8.500   4.168   3.671  1.00  1.230          C  
ATOM  32204  CD1 LEU A2039      -7.700   3.489   2.567  1.00  1.230          C  
ATOM  32205  CD2 LEU A2039      -9.600   3.224   4.149  1.00  1.230          C  
ATOM  32206  H   LEU A2039      -8.284   7.124   4.761  1.00  1.030          H  
ATOM  32207  HA  LEU A2039      -9.072   4.811   6.310  1.00  1.070          H  
ATOM  32208 1HB  LEU A2039      -6.748   5.178   4.422  1.00  1.480          H  
ATOM  32209 2HB  LEU A2039      -7.105   3.649   5.239  1.00  1.480          H  
ATOM  32210  HG  LEU A2039      -8.940   5.075   3.262  1.00  1.480          H  
ATOM  32211 1HD1 LEU A2039      -8.355   3.232   1.732  1.00  1.480          H  
ATOM  32212 2HD1 LEU A2039      -6.932   4.143   2.230  1.00  1.480          H  
ATOM  32213 3HD1 LEU A2039      -7.253   2.586   2.954  1.00  1.480          H  
ATOM  32214 1HD2 LEU A2039     -10.221   2.985   3.314  1.00  1.480          H  
ATOM  32215 2HD2 LEU A2039      -9.154   2.312   4.548  1.00  1.480          H  
ATOM  32216 3HD2 LEU A2039     -10.211   3.676   4.899  1.00  1.480          H  
ATOM  32217  N   ASP A2040      -6.383   6.320   7.359  1.00  0.850          N  
ATOM  32218  CA  ASP A2040      -5.502   6.351   8.520  1.00  0.860          C  
ATOM  32219  C   ASP A2040      -6.355   6.412   9.774  1.00  0.880          C  
ATOM  32220  O   ASP A2040      -6.189   5.610  10.693  1.00  0.890          O  
ATOM  32221  CB  ASP A2040      -4.563   7.564   8.424  1.00  1.200          C  
ATOM  32222  CG  ASP A2040      -3.497   7.706   9.541  1.00  1.200          C  
ATOM  32223  OD1 ASP A2040      -2.636   6.863   9.661  1.00  1.200          O  
ATOM  32224  OD2 ASP A2040      -3.549   8.700  10.238  1.00  1.200          O  
ATOM  32225  H   ASP A2040      -6.289   7.059   6.652  1.00  1.020          H  
ATOM  32226  HA  ASP A2040      -4.925   5.435   8.549  1.00  1.030          H  
ATOM  32227 1HB  ASP A2040      -4.047   7.532   7.456  1.00  1.440          H  
ATOM  32228 2HB  ASP A2040      -5.169   8.474   8.413  1.00  1.440          H  
ATOM  32229  N   TYR A2041      -7.322   7.322   9.786  1.00  0.900          N  
ATOM  32230  CA  TYR A2041      -8.225   7.498  10.902  1.00  0.950          C  
ATOM  32231  C   TYR A2041      -8.968   6.216  11.266  1.00  0.990          C  
ATOM  32232  O   TYR A2041      -9.014   5.822  12.442  1.00  1.030          O  
ATOM  32233  CB  TYR A2041      -9.148   8.662  10.565  1.00  1.310          C  
ATOM  32234  CG  TYR A2041     -10.194   8.960  11.529  1.00  1.310          C  
ATOM  32235  CD1 TYR A2041      -9.852   9.538  12.719  1.00  1.310          C  
ATOM  32236  CD2 TYR A2041     -11.518   8.711  11.220  1.00  1.310          C  
ATOM  32237  CE1 TYR A2041     -10.819   9.857  13.610  1.00  1.310          C  
ATOM  32238  CE2 TYR A2041     -12.481   9.050  12.122  1.00  1.310          C  
ATOM  32239  CZ  TYR A2041     -12.141   9.619  13.303  1.00  1.310          C  
ATOM  32240  OH  TYR A2041     -13.109   9.976  14.190  1.00  1.310          O  
ATOM  32241  H   TYR A2041      -7.413   7.964   8.993  1.00  1.080          H  
ATOM  32242  HA  TYR A2041      -7.648   7.761  11.772  1.00  1.140          H  
ATOM  32243 1HB  TYR A2041      -8.537   9.552  10.448  1.00  1.570          H  
ATOM  32244 2HB  TYR A2041      -9.619   8.479   9.603  1.00  1.570          H  
ATOM  32245  HD1 TYR A2041      -8.806   9.738  12.948  1.00  1.570          H  
ATOM  32246  HD2 TYR A2041     -11.788   8.259  10.261  1.00  1.570          H  
ATOM  32247  HE1 TYR A2041     -10.552  10.307  14.555  1.00  1.570          H  
ATOM  32248  HE2 TYR A2041     -13.512   8.874  11.904  1.00  1.570          H  
ATOM  32249  HH  TYR A2041     -13.973   9.795  13.811  1.00  1.570          H  
ATOM  32250  N   LEU A2042      -9.555   5.566  10.269  1.00  1.020          N  
ATOM  32251  CA  LEU A2042     -10.318   4.353  10.489  1.00  1.120          C  
ATOM  32252  C   LEU A2042      -9.447   3.200  11.037  1.00  1.080          C  
ATOM  32253  O   LEU A2042      -9.847   2.494  11.979  1.00  1.120          O  
ATOM  32254  CB  LEU A2042     -10.924   3.975   9.133  1.00  1.530          C  
ATOM  32255  CG  LEU A2042     -12.003   4.964   8.555  1.00  1.530          C  
ATOM  32256  CD1 LEU A2042     -12.323   4.556   7.184  1.00  1.530          C  
ATOM  32257  CD2 LEU A2042     -13.204   4.981   9.351  1.00  1.530          C  
ATOM  32258  H   LEU A2042      -9.488   5.952   9.321  1.00  1.220          H  
ATOM  32259  HA  LEU A2042     -11.091   4.560  11.219  1.00  1.340          H  
ATOM  32260 1HB  LEU A2042     -10.105   3.959   8.414  1.00  1.830          H  
ATOM  32261 2HB  LEU A2042     -11.333   2.982   9.176  1.00  1.830          H  
ATOM  32262  HG  LEU A2042     -11.614   5.961   8.536  1.00  1.830          H  
ATOM  32263 1HD1 LEU A2042     -13.053   5.247   6.783  1.00  1.830          H  
ATOM  32264 2HD1 LEU A2042     -11.430   4.587   6.589  1.00  1.830          H  
ATOM  32265 3HD1 LEU A2042     -12.724   3.563   7.175  1.00  1.830          H  
ATOM  32266 1HD2 LEU A2042     -13.924   5.666   8.898  1.00  1.830          H  
ATOM  32267 2HD2 LEU A2042     -13.591   4.018   9.365  1.00  1.830          H  
ATOM  32268 3HD2 LEU A2042     -12.977   5.303  10.345  1.00  1.830          H  
ATOM  32269  N   ILE A2043      -8.233   3.053  10.490  1.00  1.030          N  
ATOM  32270  CA  ILE A2043      -7.278   2.032  10.912  1.00  1.040          C  
ATOM  32271  C   ILE A2043      -6.788   2.266  12.332  1.00  1.030          C  
ATOM  32272  O   ILE A2043      -6.727   1.317  13.124  1.00  1.070          O  
ATOM  32273  CB  ILE A2043      -6.095   1.945   9.923  1.00  1.450          C  
ATOM  32274  CG1 ILE A2043      -6.629   1.375   8.557  1.00  1.450          C  
ATOM  32275  CG2 ILE A2043      -4.949   1.073  10.511  1.00  1.450          C  
ATOM  32276  CD1 ILE A2043      -5.689   1.529   7.381  1.00  1.450          C  
ATOM  32277  H   ILE A2043      -7.969   3.660   9.706  1.00  1.240          H  
ATOM  32278  HA  ILE A2043      -7.789   1.071  10.894  1.00  1.250          H  
ATOM  32279  HB  ILE A2043      -5.718   2.956   9.727  1.00  1.740          H  
ATOM  32280 1HG1 ILE A2043      -6.831   0.313   8.686  1.00  1.740          H  
ATOM  32281 2HG1 ILE A2043      -7.564   1.876   8.310  1.00  1.740          H  
ATOM  32282 1HG2 ILE A2043      -4.135   1.035   9.810  1.00  1.740          H  
ATOM  32283 2HG2 ILE A2043      -4.581   1.499  11.443  1.00  1.740          H  
ATOM  32284 3HG2 ILE A2043      -5.322   0.069  10.702  1.00  1.740          H  
ATOM  32285 1HD1 ILE A2043      -6.154   1.104   6.498  1.00  1.740          H  
ATOM  32286 2HD1 ILE A2043      -5.499   2.586   7.214  1.00  1.740          H  
ATOM  32287 3HD1 ILE A2043      -4.758   1.027   7.561  1.00  1.740          H  
ATOM  32288  N   THR A2044      -6.416   3.509  12.649  1.00  1.000          N  
ATOM  32289  CA  THR A2044      -5.927   3.868  13.967  1.00  1.040          C  
ATOM  32290  C   THR A2044      -6.969   3.567  15.023  1.00  1.040          C  
ATOM  32291  O   THR A2044      -6.632   3.035  16.086  1.00  1.060          O  
ATOM  32292  CB  THR A2044      -5.542   5.354  14.042  1.00  1.440          C  
ATOM  32293  OG1 THR A2044      -4.496   5.620  13.123  1.00  1.440          O  
ATOM  32294  CG2 THR A2044      -5.052   5.695  15.419  1.00  1.440          C  
ATOM  32295  H   THR A2044      -6.450   4.249  11.940  1.00  1.200          H  
ATOM  32296  HA  THR A2044      -5.040   3.272  14.181  1.00  1.250          H  
ATOM  32297  HB  THR A2044      -6.409   5.969  13.787  1.00  1.730          H  
ATOM  32298  HG1 THR A2044      -4.378   6.585  13.049  1.00  1.730          H  
ATOM  32299 1HG2 THR A2044      -4.778   6.738  15.436  1.00  1.730          H  
ATOM  32300 2HG2 THR A2044      -5.819   5.514  16.153  1.00  1.730          H  
ATOM  32301 3HG2 THR A2044      -4.184   5.084  15.645  1.00  1.730          H  
ATOM  32302  N   ARG A2045      -8.233   3.933  14.760  1.00  1.040          N  
ATOM  32303  CA  ARG A2045      -9.283   3.674  15.724  1.00  1.070          C  
ATOM  32304  C   ARG A2045      -9.382   2.182  16.024  1.00  1.060          C  
ATOM  32305  O   ARG A2045      -9.451   1.798  17.187  1.00  1.100          O  
ATOM  32306  CB  ARG A2045     -10.613   4.207  15.259  1.00  1.490          C  
ATOM  32307  CG  ARG A2045     -11.711   4.073  16.290  1.00  1.490          C  
ATOM  32308  CD  ARG A2045     -12.952   4.759  15.892  1.00  1.490          C  
ATOM  32309  NE  ARG A2045     -13.630   4.199  14.710  1.00  1.490          N  
ATOM  32310  CZ  ARG A2045     -13.673   4.752  13.475  1.00  1.490          C  
ATOM  32311  NH1 ARG A2045     -13.018   5.860  13.216  1.00  1.490          N  
ATOM  32312  NH2 ARG A2045     -14.397   4.175  12.530  1.00  1.490          N  
ATOM  32313  H   ARG A2045      -8.453   4.424  13.885  1.00  1.250          H  
ATOM  32314  HA  ARG A2045      -9.030   4.182  16.648  1.00  1.280          H  
ATOM  32315 1HB  ARG A2045     -10.510   5.260  15.000  1.00  1.780          H  
ATOM  32316 2HB  ARG A2045     -10.917   3.674  14.355  1.00  1.780          H  
ATOM  32317 1HG  ARG A2045     -11.926   3.032  16.477  1.00  1.780          H  
ATOM  32318 2HG  ARG A2045     -11.370   4.526  17.221  1.00  1.780          H  
ATOM  32319 1HD  ARG A2045     -13.642   4.675  16.726  1.00  1.780          H  
ATOM  32320 2HD  ARG A2045     -12.742   5.798  15.713  1.00  1.780          H  
ATOM  32321  HE  ARG A2045     -14.162   3.351  14.848  1.00  1.780          H  
ATOM  32322 1HH1 ARG A2045     -12.458   6.291  13.933  1.00  1.780          H  
ATOM  32323 2HH1 ARG A2045     -13.063   6.280  12.300  1.00  1.780          H  
ATOM  32324 1HH2 ARG A2045     -14.932   3.340  12.727  1.00  1.780          H  
ATOM  32325 2HH2 ARG A2045     -14.455   4.586  11.612  1.00  1.780          H  
ATOM  32326  N   HIS A2046      -9.362   1.339  14.971  1.00  1.030          N  
ATOM  32327  CA  HIS A2046      -9.391  -0.109  15.188  1.00  1.030          C  
ATOM  32328  C   HIS A2046      -8.229  -0.561  16.049  1.00  1.030          C  
ATOM  32329  O   HIS A2046      -8.421  -1.349  16.984  1.00  1.050          O  
ATOM  32330  CB  HIS A2046      -9.323  -0.889  13.869  1.00  1.440          C  
ATOM  32331  CG  HIS A2046      -9.076  -2.390  14.078  1.00  1.440          C  
ATOM  32332  ND1 HIS A2046     -10.053  -3.291  14.493  1.00  1.440          N  
ATOM  32333  CD2 HIS A2046      -7.933  -3.108  13.947  1.00  1.440          C  
ATOM  32334  CE1 HIS A2046      -9.513  -4.494  14.565  1.00  1.440          C  
ATOM  32335  NE2 HIS A2046      -8.228  -4.409  14.277  1.00  1.440          N  
ATOM  32336  H   HIS A2046      -9.350   1.714  14.019  1.00  1.240          H  
ATOM  32337  HA  HIS A2046     -10.311  -0.381  15.690  1.00  1.240          H  
ATOM  32338 1HB  HIS A2046     -10.265  -0.769  13.334  1.00  1.730          H  
ATOM  32339 2HB  HIS A2046      -8.534  -0.489  13.239  1.00  1.730          H  
ATOM  32340  HD1 HIS A2046     -10.730  -3.125  15.253  1.00  1.730          H  
ATOM  32341  HD2 HIS A2046      -6.917  -2.827  13.667  1.00  1.730          H  
ATOM  32342  HE1 HIS A2046     -10.122  -5.343  14.876  1.00  1.730          H  
ATOM  32343  N   LEU A2047      -7.011  -0.127  15.731  1.00  1.030          N  
ATOM  32344  CA  LEU A2047      -5.863  -0.586  16.491  1.00  1.060          C  
ATOM  32345  C   LEU A2047      -5.953  -0.172  17.964  1.00  1.080          C  
ATOM  32346  O   LEU A2047      -5.649  -0.957  18.857  1.00  1.100          O  
ATOM  32347  CB  LEU A2047      -4.585  -0.023  15.883  1.00  1.470          C  
ATOM  32348  CG  LEU A2047      -4.181  -0.554  14.492  1.00  1.470          C  
ATOM  32349  CD1 LEU A2047      -3.052   0.280  14.003  1.00  1.470          C  
ATOM  32350  CD2 LEU A2047      -3.763  -2.024  14.557  1.00  1.470          C  
ATOM  32351  H   LEU A2047      -6.894   0.504  14.929  1.00  1.240          H  
ATOM  32352  HA  LEU A2047      -5.841  -1.660  16.437  1.00  1.270          H  
ATOM  32353 1HB  LEU A2047      -4.696   1.061  15.809  1.00  1.770          H  
ATOM  32354 2HB  LEU A2047      -3.767  -0.234  16.560  1.00  1.770          H  
ATOM  32355  HG  LEU A2047      -5.014  -0.448  13.797  1.00  1.770          H  
ATOM  32356 1HD1 LEU A2047      -2.765  -0.069  13.027  1.00  1.770          H  
ATOM  32357 2HD1 LEU A2047      -3.371   1.319  13.941  1.00  1.770          H  
ATOM  32358 3HD1 LEU A2047      -2.208   0.200  14.687  1.00  1.770          H  
ATOM  32359 1HD2 LEU A2047      -3.467  -2.359  13.563  1.00  1.770          H  
ATOM  32360 2HD2 LEU A2047      -2.928  -2.125  15.241  1.00  1.770          H  
ATOM  32361 3HD2 LEU A2047      -4.585  -2.636  14.899  1.00  1.770          H  
ATOM  32362  N   TYR A2048      -6.398   1.040  18.239  1.00  1.120          N  
ATOM  32363  CA  TYR A2048      -6.573   1.460  19.620  1.00  1.160          C  
ATOM  32364  C   TYR A2048      -7.601   0.576  20.345  1.00  1.190          C  
ATOM  32365  O   TYR A2048      -7.384   0.140  21.484  1.00  1.300          O  
ATOM  32366  CB  TYR A2048      -6.996   2.926  19.682  1.00  1.610          C  
ATOM  32367  CG  TYR A2048      -7.313   3.440  21.092  1.00  1.610          C  
ATOM  32368  CD1 TYR A2048      -6.291   3.738  21.984  1.00  1.610          C  
ATOM  32369  CD2 TYR A2048      -8.640   3.616  21.484  1.00  1.610          C  
ATOM  32370  CE1 TYR A2048      -6.602   4.187  23.258  1.00  1.610          C  
ATOM  32371  CE2 TYR A2048      -8.941   4.063  22.746  1.00  1.610          C  
ATOM  32372  CZ  TYR A2048      -7.934   4.342  23.636  1.00  1.610          C  
ATOM  32373  OH  TYR A2048      -8.248   4.779  24.908  1.00  1.610          O  
ATOM  32374  H   TYR A2048      -6.604   1.693  17.477  1.00  1.340          H  
ATOM  32375  HA  TYR A2048      -5.620   1.349  20.135  1.00  1.390          H  
ATOM  32376 1HB  TYR A2048      -6.219   3.554  19.243  1.00  1.930          H  
ATOM  32377 2HB  TYR A2048      -7.889   3.030  19.073  1.00  1.930          H  
ATOM  32378  HD1 TYR A2048      -5.250   3.612  21.688  1.00  1.930          H  
ATOM  32379  HD2 TYR A2048      -9.444   3.391  20.793  1.00  1.930          H  
ATOM  32380  HE1 TYR A2048      -5.806   4.414  23.958  1.00  1.930          H  
ATOM  32381  HE2 TYR A2048      -9.985   4.185  23.042  1.00  1.930          H  
ATOM  32382  HH  TYR A2048      -7.444   4.867  25.428  1.00  1.930          H  
ATOM  32383  N   GLU A2049      -8.761   0.381  19.708  1.00  1.150          N  
ATOM  32384  CA  GLU A2049      -9.881  -0.367  20.269  1.00  1.190          C  
ATOM  32385  C   GLU A2049      -9.762  -1.904  20.400  1.00  1.170          C  
ATOM  32386  O   GLU A2049     -10.195  -2.450  21.432  1.00  1.230          O  
ATOM  32387  CB  GLU A2049     -11.127  -0.004  19.455  1.00  1.650          C  
ATOM  32388  CG  GLU A2049     -11.688   1.399  19.756  1.00  1.650          C  
ATOM  32389  CD  GLU A2049     -12.249   1.450  21.147  1.00  1.650          C  
ATOM  32390  OE1 GLU A2049     -13.334   0.929  21.353  1.00  1.650          O  
ATOM  32391  OE2 GLU A2049     -11.613   2.002  22.009  1.00  1.650          O  
ATOM  32392  H   GLU A2049      -8.885   0.793  18.778  1.00  1.380          H  
ATOM  32393  HA  GLU A2049     -10.040   0.018  21.269  1.00  1.430          H  
ATOM  32394 1HB  GLU A2049     -10.836  -0.012  18.409  1.00  1.980          H  
ATOM  32395 2HB  GLU A2049     -11.891  -0.740  19.564  1.00  1.980          H  
ATOM  32396 1HG  GLU A2049     -10.896   2.129  19.649  1.00  1.980          H  
ATOM  32397 2HG  GLU A2049     -12.468   1.645  19.039  1.00  1.980          H  
ATOM  32398  N   ASP A2050      -9.196  -2.608  19.407  1.00  1.170          N  
ATOM  32399  CA  ASP A2050      -9.143  -4.074  19.495  1.00  1.290          C  
ATOM  32400  C   ASP A2050      -7.820  -4.696  20.023  1.00  1.450          C  
ATOM  32401  O   ASP A2050      -7.853  -5.343  21.075  1.00  1.650          O  
ATOM  32402  CB  ASP A2050      -9.578  -4.682  18.146  1.00  1.760          C  
ATOM  32403  CG  ASP A2050     -11.115  -4.601  17.845  1.00  1.760          C  
ATOM  32404  OD1 ASP A2050     -11.871  -5.189  18.608  1.00  1.760          O  
ATOM  32405  OD2 ASP A2050     -11.521  -3.985  16.857  1.00  1.760          O  
ATOM  32406  H   ASP A2050      -8.860  -2.116  18.575  1.00  1.400          H  
ATOM  32407  HA  ASP A2050      -9.908  -4.375  20.202  1.00  1.550          H  
ATOM  32408 1HB  ASP A2050      -9.108  -4.125  17.351  1.00  2.110          H  
ATOM  32409 2HB  ASP A2050      -9.248  -5.718  18.075  1.00  2.110          H  
ATOM  32410  N   PRO A2051      -6.623  -4.491  19.430  1.00  1.970          N  
ATOM  32411  CA  PRO A2051      -5.357  -4.973  19.963  1.00  2.360          C  
ATOM  32412  C   PRO A2051      -4.900  -4.019  21.060  1.00  1.940          C  
ATOM  32413  O   PRO A2051      -3.938  -3.279  20.899  1.00  2.290          O  
ATOM  32414  CB  PRO A2051      -4.443  -4.996  18.732  1.00  3.540          C  
ATOM  32415  CG  PRO A2051      -4.945  -3.904  17.886  1.00  3.540          C  
ATOM  32416  CD  PRO A2051      -6.490  -3.911  18.102  1.00  3.540          C  
ATOM  32417  HA  PRO A2051      -5.491  -5.988  20.363  1.00  2.830          H  
ATOM  32418 1HB  PRO A2051      -3.397  -4.849  19.024  1.00  4.250          H  
ATOM  32419 2HB  PRO A2051      -4.495  -5.982  18.246  1.00  4.250          H  
ATOM  32420 1HG  PRO A2051      -4.457  -2.970  18.193  1.00  4.250          H  
ATOM  32421 2HG  PRO A2051      -4.657  -4.082  16.844  1.00  4.250          H  
ATOM  32422 1HD  PRO A2051      -6.896  -2.921  18.086  1.00  4.250          H  
ATOM  32423 2HD  PRO A2051      -6.927  -4.555  17.333  1.00  4.250          H  
ATOM  32424  N   ARG A2052      -5.633  -4.033  22.162  1.00  1.510          N  
ATOM  32425  CA  ARG A2052      -5.404  -3.126  23.278  1.00  1.700          C  
ATOM  32426  C   ARG A2052      -4.166  -3.419  24.112  1.00  1.520          C  
ATOM  32427  O   ARG A2052      -3.530  -2.500  24.627  1.00  1.940          O  
ATOM  32428  CB  ARG A2052      -6.613  -3.085  24.202  1.00  2.300          C  
ATOM  32429  CG  ARG A2052      -6.470  -2.159  25.462  1.00  2.300          C  
ATOM  32430  CD  ARG A2052      -6.192  -0.715  25.114  1.00  2.300          C  
ATOM  32431  NE  ARG A2052      -7.219  -0.164  24.276  1.00  2.300          N  
ATOM  32432  CZ  ARG A2052      -8.366   0.386  24.681  1.00  2.300          C  
ATOM  32433  NH1 ARG A2052      -8.688   0.516  25.958  1.00  2.300          N  
ATOM  32434  NH2 ARG A2052      -9.154   0.786  23.744  1.00  2.300          N  
ATOM  32435  H   ARG A2052      -6.425  -4.678  22.177  1.00  1.810          H  
ATOM  32436  HA  ARG A2052      -5.294  -2.131  22.845  1.00  2.040          H  
ATOM  32437 1HB  ARG A2052      -7.483  -2.745  23.635  1.00  2.760          H  
ATOM  32438 2HB  ARG A2052      -6.831  -4.090  24.556  1.00  2.760          H  
ATOM  32439 1HG  ARG A2052      -7.403  -2.191  26.019  1.00  2.760          H  
ATOM  32440 2HG  ARG A2052      -5.666  -2.521  26.104  1.00  2.760          H  
ATOM  32441 1HD  ARG A2052      -6.141  -0.130  26.028  1.00  2.760          H  
ATOM  32442 2HD  ARG A2052      -5.244  -0.616  24.594  1.00  2.760          H  
ATOM  32443  HE  ARG A2052      -7.079  -0.191  23.247  1.00  2.760          H  
ATOM  32444 1HH1 ARG A2052      -8.059   0.201  26.681  1.00  2.760          H  
ATOM  32445 2HH1 ARG A2052      -9.569   0.942  26.213  1.00  2.760          H  
ATOM  32446 1HH2 ARG A2052      -8.825   0.621  22.782  1.00  2.760          H  
ATOM  32447 2HH2 ARG A2052     -10.049   1.221  23.943  1.00  2.760          H  
ATOM  32448  N   GLN A2053      -3.798  -4.682  24.290  1.00  1.450          N  
ATOM  32449  CA  GLN A2053      -2.667  -4.960  25.182  1.00  1.910          C  
ATOM  32450  C   GLN A2053      -1.327  -4.790  24.469  1.00  1.750          C  
ATOM  32451  O   GLN A2053      -0.565  -5.745  24.310  1.00  2.180          O  
ATOM  32452  CB  GLN A2053      -2.763  -6.376  25.746  1.00  2.490          C  
ATOM  32453  CG  GLN A2053      -4.001  -6.630  26.590  1.00  2.490          C  
ATOM  32454  CD  GLN A2053      -3.979  -8.007  27.219  1.00  2.490          C  
ATOM  32455  OE1 GLN A2053      -3.460  -8.974  26.636  1.00  2.490          O  
ATOM  32456  NE2 GLN A2053      -4.539  -8.109  28.417  1.00  2.490          N  
ATOM  32457  H   GLN A2053      -4.299  -5.425  23.825  1.00  1.740          H  
ATOM  32458  HA  GLN A2053      -2.698  -4.254  26.011  1.00  2.290          H  
ATOM  32459 1HB  GLN A2053      -2.756  -7.093  24.925  1.00  2.990          H  
ATOM  32460 2HB  GLN A2053      -1.887  -6.580  26.365  1.00  2.990          H  
ATOM  32461 1HG  GLN A2053      -4.079  -5.885  27.369  1.00  2.990          H  
ATOM  32462 2HG  GLN A2053      -4.875  -6.570  25.946  1.00  2.990          H  
ATOM  32463 1HE2 GLN A2053      -4.565  -8.990  28.896  1.00  2.990          H  
ATOM  32464 2HE2 GLN A2053      -4.951  -7.305  28.849  1.00  2.990          H  
ATOM  32465  N   HIS A2054      -1.058  -3.554  24.062  1.00  1.610          N  
ATOM  32466  CA  HIS A2054       0.124  -3.159  23.308  1.00  1.730          C  
ATOM  32467  C   HIS A2054       0.737  -1.839  23.739  1.00  1.560          C  
ATOM  32468  O   HIS A2054       0.058  -0.914  24.188  1.00  1.650          O  
ATOM  32469  CB  HIS A2054      -0.174  -3.115  21.808  1.00  2.370          C  
ATOM  32470  CG  HIS A2054      -0.325  -4.452  21.174  1.00  2.370          C  
ATOM  32471  ND1 HIS A2054       0.753  -5.137  20.636  1.00  2.370          N  
ATOM  32472  CD2 HIS A2054      -1.392  -5.258  21.028  1.00  2.370          C  
ATOM  32473  CE1 HIS A2054       0.325  -6.290  20.150  1.00  2.370          C  
ATOM  32474  NE2 HIS A2054      -0.966  -6.388  20.388  1.00  2.370          N  
ATOM  32475  H   HIS A2054      -1.763  -2.855  24.291  1.00  1.930          H  
ATOM  32476  HA  HIS A2054       0.890  -3.916  23.451  1.00  2.080          H  
ATOM  32477 1HB  HIS A2054      -1.109  -2.573  21.650  1.00  2.850          H  
ATOM  32478 2HB  HIS A2054       0.608  -2.568  21.300  1.00  2.850          H  
ATOM  32479  HD1 HIS A2054       1.666  -5.066  21.040  1.00  2.850          H  
ATOM  32480  HD2 HIS A2054      -2.420  -5.167  21.317  1.00  2.850          H  
ATOM  32481  HE1 HIS A2054       1.017  -6.983  19.670  1.00  2.850          H  
ATOM  32482  N   SER A2055       2.043  -1.771  23.555  1.00  1.430          N  
ATOM  32483  CA  SER A2055       2.865  -0.614  23.838  1.00  1.380          C  
ATOM  32484  C   SER A2055       2.693   0.461  22.741  1.00  1.340          C  
ATOM  32485  O   SER A2055       2.057   0.193  21.712  1.00  1.330          O  
ATOM  32486  CB  SER A2055       4.311  -1.100  23.924  1.00  1.950          C  
ATOM  32487  OG  SER A2055       4.784  -1.488  22.666  1.00  1.950          O  
ATOM  32488  H   SER A2055       2.510  -2.596  23.201  1.00  1.720          H  
ATOM  32489  HA  SER A2055       2.552  -0.225  24.803  1.00  1.660          H  
ATOM  32490 1HB  SER A2055       4.964  -0.367  24.344  1.00  2.340          H  
ATOM  32491 2HB  SER A2055       4.344  -1.960  24.592  1.00  2.340          H  
ATOM  32492  HG  SER A2055       5.673  -1.842  22.815  1.00  2.340          H  
ATOM  32493  N   PRO A2056       3.206   1.702  22.946  1.00  1.340          N  
ATOM  32494  CA  PRO A2056       3.259   2.794  21.979  1.00  1.300          C  
ATOM  32495  C   PRO A2056       4.025   2.437  20.709  1.00  1.310          C  
ATOM  32496  O   PRO A2056       3.834   3.080  19.677  1.00  1.290          O  
ATOM  32497  CB  PRO A2056       3.980   3.898  22.744  1.00  1.950          C  
ATOM  32498  CG  PRO A2056       3.699   3.610  24.195  1.00  1.950          C  
ATOM  32499  CD  PRO A2056       3.696   2.112  24.299  1.00  1.950          C  
ATOM  32500  HA  PRO A2056       2.229   3.095  21.728  1.00  1.560          H  
ATOM  32501 1HB  PRO A2056       5.055   3.864  22.511  1.00  2.340          H  
ATOM  32502 2HB  PRO A2056       3.626   4.863  22.400  1.00  2.340          H  
ATOM  32503 1HG  PRO A2056       4.460   4.096  24.831  1.00  2.340          H  
ATOM  32504 2HG  PRO A2056       2.731   4.043  24.480  1.00  2.340          H  
ATOM  32505 1HD  PRO A2056       4.718   1.781  24.481  1.00  2.340          H  
ATOM  32506 2HD  PRO A2056       3.005   1.835  25.101  1.00  2.340          H  
ATOM  32507  N   GLY A2057       4.878   1.405  20.799  1.00  1.350          N  
ATOM  32508  CA  GLY A2057       5.659   0.912  19.679  1.00  1.380          C  
ATOM  32509  C   GLY A2057       4.594   0.215  18.887  1.00  1.350          C  
ATOM  32510  O   GLY A2057       4.032   0.984  18.119  1.00  1.320          O  
ATOM  32511  H   GLY A2057       4.988   0.928  21.680  1.00  1.620          H  
ATOM  32512 1HA  GLY A2057       6.432   0.220  20.008  1.00  1.660          H  
ATOM  32513 2HA  GLY A2057       6.112   1.717  19.114  1.00  1.660          H  
ATOM  32514  N   ALA A2058       4.863  -0.985  18.419  1.00  1.380          N  
ATOM  32515  CA  ALA A2058       3.610  -1.768  18.394  1.00  1.360          C  
ATOM  32516  C   ALA A2058       2.488  -0.968  17.714  1.00  1.270          C  
ATOM  32517  O   ALA A2058       2.394  -0.965  16.492  1.00  1.250          O  
ATOM  32518  CB  ALA A2058       3.214  -2.215  19.781  1.00  1.910          C  
ATOM  32519  H   ALA A2058       5.414  -0.961  17.546  1.00  1.660          H  
ATOM  32520  HA  ALA A2058       3.776  -2.654  17.805  1.00  1.630          H  
ATOM  32521 1HB  ALA A2058       2.311  -2.811  19.713  1.00  2.290          H  
ATOM  32522 2HB  ALA A2058       4.015  -2.814  20.208  1.00  2.290          H  
ATOM  32523 3HB  ALA A2058       3.047  -1.387  20.398  1.00  2.290          H  
ATOM  32524  N   LEU A2059       1.598  -0.309  18.475  1.00  1.230          N  
ATOM  32525  CA  LEU A2059       0.464   0.377  17.849  1.00  1.160          C  
ATOM  32526  C   LEU A2059       0.882   1.422  16.789  1.00  1.140          C  
ATOM  32527  O   LEU A2059       0.190   1.566  15.773  1.00  1.100          O  
ATOM  32528  CB  LEU A2059      -0.366   1.052  18.946  1.00  1.650          C  
ATOM  32529  CG  LEU A2059      -1.138   0.098  19.910  1.00  1.650          C  
ATOM  32530  CD1 LEU A2059      -1.699   0.904  21.079  1.00  1.650          C  
ATOM  32531  CD2 LEU A2059      -2.299  -0.622  19.162  1.00  1.650          C  
ATOM  32532  H   LEU A2059       1.710  -0.258  19.494  1.00  1.480          H  
ATOM  32533  HA  LEU A2059      -0.141  -0.357  17.342  1.00  1.390          H  
ATOM  32534 1HB  LEU A2059       0.316   1.648  19.560  1.00  1.980          H  
ATOM  32535 2HB  LEU A2059      -1.084   1.725  18.481  1.00  1.980          H  
ATOM  32536  HG  LEU A2059      -0.448  -0.635  20.305  1.00  1.980          H  
ATOM  32537 1HD1 LEU A2059      -2.218   0.227  21.763  1.00  1.980          H  
ATOM  32538 2HD1 LEU A2059      -0.877   1.393  21.611  1.00  1.980          H  
ATOM  32539 3HD1 LEU A2059      -2.396   1.655  20.712  1.00  1.980          H  
ATOM  32540 1HD2 LEU A2059      -2.826  -1.279  19.859  1.00  1.980          H  
ATOM  32541 2HD2 LEU A2059      -2.995   0.120  18.780  1.00  1.980          H  
ATOM  32542 3HD2 LEU A2059      -1.928  -1.219  18.342  1.00  1.980          H  
ATOM  32543  N   THR A2060       1.988   2.153  17.004  1.00  1.170          N  
ATOM  32544  CA  THR A2060       2.491   3.140  16.044  1.00  1.180          C  
ATOM  32545  C   THR A2060       2.962   2.430  14.781  1.00  1.210          C  
ATOM  32546  O   THR A2060       2.791   2.940  13.663  1.00  1.200          O  
ATOM  32547  CB  THR A2060       3.646   4.003  16.611  1.00  1.650          C  
ATOM  32548  OG1 THR A2060       3.183   4.733  17.747  1.00  1.650          O  
ATOM  32549  CG2 THR A2060       4.131   5.008  15.548  1.00  1.650          C  
ATOM  32550  H   THR A2060       2.558   2.015  17.845  1.00  1.400          H  
ATOM  32551  HA  THR A2060       1.674   3.806  15.774  1.00  1.420          H  
ATOM  32552  HB  THR A2060       4.474   3.358  16.915  1.00  1.980          H  
ATOM  32553  HG1 THR A2060       3.135   4.123  18.514  1.00  1.980          H  
ATOM  32554 1HG2 THR A2060       4.932   5.611  15.972  1.00  1.980          H  
ATOM  32555 2HG2 THR A2060       4.508   4.486  14.672  1.00  1.980          H  
ATOM  32556 3HG2 THR A2060       3.306   5.653  15.258  1.00  1.980          H  
ATOM  32557  N   ASP A2061       3.589   1.263  14.967  1.00  1.270          N  
ATOM  32558  CA  ASP A2061       4.170   0.521  13.854  1.00  1.340          C  
ATOM  32559  C   ASP A2061       3.084  -0.187  13.063  1.00  1.310          C  
ATOM  32560  O   ASP A2061       3.151  -0.244  11.832  1.00  1.330          O  
ATOM  32561  CB  ASP A2061       5.098  -0.580  14.370  1.00  1.850          C  
ATOM  32562  CG  ASP A2061       6.387  -0.144  15.036  1.00  1.850          C  
ATOM  32563  OD1 ASP A2061       7.263   0.392  14.373  1.00  1.850          O  
ATOM  32564  OD2 ASP A2061       6.517  -0.390  16.228  1.00  1.850          O  
ATOM  32565  H   ASP A2061       3.687   0.934  15.939  1.00  1.520          H  
ATOM  32566  HA  ASP A2061       4.705   1.210  13.202  1.00  1.610          H  
ATOM  32567 1HB  ASP A2061       4.544  -1.174  15.083  1.00  2.220          H  
ATOM  32568 2HB  ASP A2061       5.355  -1.241  13.544  1.00  2.220          H  
ATOM  32569  N   LEU A2062       2.070  -0.695  13.759  1.00  1.270          N  
ATOM  32570  CA  LEU A2062       0.971  -1.391  13.123  1.00  1.280          C  
ATOM  32571  C   LEU A2062       0.236  -0.400  12.239  1.00  1.230          C  
ATOM  32572  O   LEU A2062      -0.011  -0.673  11.060  1.00  1.270          O  
ATOM  32573  CB  LEU A2062       0.038  -1.953  14.218  1.00  1.790          C  
ATOM  32574  CG  LEU A2062       0.606  -3.131  15.088  1.00  1.790          C  
ATOM  32575  CD1 LEU A2062      -0.276  -3.379  16.317  1.00  1.790          C  
ATOM  32576  CD2 LEU A2062       0.627  -4.345  14.299  1.00  1.790          C  
ATOM  32577  H   LEU A2062       2.089  -0.610  14.772  1.00  1.520          H  
ATOM  32578  HA  LEU A2062       1.364  -2.187  12.495  1.00  1.540          H  
ATOM  32579 1HB  LEU A2062      -0.214  -1.144  14.897  1.00  2.150          H  
ATOM  32580 2HB  LEU A2062      -0.872  -2.300  13.739  1.00  2.150          H  
ATOM  32581  HG  LEU A2062       1.609  -2.901  15.404  1.00  2.150          H  
ATOM  32582 1HD1 LEU A2062       0.134  -4.205  16.900  1.00  2.150          H  
ATOM  32583 2HD1 LEU A2062      -0.305  -2.503  16.929  1.00  2.150          H  
ATOM  32584 3HD1 LEU A2062      -1.282  -3.632  16.003  1.00  2.150          H  
ATOM  32585 1HD2 LEU A2062       1.026  -5.146  14.911  1.00  2.150          H  
ATOM  32586 2HD2 LEU A2062      -0.386  -4.586  13.995  1.00  2.150          H  
ATOM  32587 3HD2 LEU A2062       1.231  -4.222  13.441  1.00  2.150          H  
ATOM  32588  N   ARG A2063       0.001   0.804  12.778  1.00  1.180          N  
ATOM  32589  CA  ARG A2063      -0.658   1.858  12.033  1.00  1.150          C  
ATOM  32590  C   ARG A2063       0.120   2.202  10.792  1.00  1.210          C  
ATOM  32591  O   ARG A2063      -0.456   2.255   9.712  1.00  1.280          O  
ATOM  32592  CB  ARG A2063      -0.813   3.114  12.865  1.00  1.620          C  
ATOM  32593  CG  ARG A2063      -1.527   4.274  12.152  1.00  1.620          C  
ATOM  32594  CD  ARG A2063      -1.461   5.528  12.947  1.00  1.620          C  
ATOM  32595  NE  ARG A2063      -0.083   5.996  13.107  1.00  1.620          N  
ATOM  32596  CZ  ARG A2063       0.641   6.670  12.177  1.00  1.620          C  
ATOM  32597  NH1 ARG A2063       0.128   7.001  10.994  1.00  1.620          N  
ATOM  32598  NH2 ARG A2063       1.890   7.012  12.466  1.00  1.620          N  
ATOM  32599  H   ARG A2063       0.227   0.969  13.763  1.00  1.420          H  
ATOM  32600  HA  ARG A2063      -1.644   1.514  11.731  1.00  1.380          H  
ATOM  32601 1HB  ARG A2063      -1.374   2.884  13.769  1.00  1.950          H  
ATOM  32602 2HB  ARG A2063       0.170   3.458  13.181  1.00  1.950          H  
ATOM  32603 1HG  ARG A2063      -1.083   4.460  11.175  1.00  1.950          H  
ATOM  32604 2HG  ARG A2063      -2.581   4.019  12.019  1.00  1.950          H  
ATOM  32605 1HD  ARG A2063      -2.038   6.313  12.445  1.00  1.950          H  
ATOM  32606 2HD  ARG A2063      -1.881   5.352  13.938  1.00  1.950          H  
ATOM  32607  HE  ARG A2063       0.369   5.791  13.990  1.00  1.950          H  
ATOM  32608 1HH1 ARG A2063      -0.855   6.774  10.736  1.00  1.950          H  
ATOM  32609 2HH1 ARG A2063       0.688   7.510  10.331  1.00  1.950          H  
ATOM  32610 1HH2 ARG A2063       2.283   6.772  13.365  1.00  1.950          H  
ATOM  32611 2HH2 ARG A2063       2.445   7.519  11.796  1.00  1.950          H  
ATOM  32612  N   SER A2064       1.432   2.429  10.937  1.00  1.220          N  
ATOM  32613  CA  SER A2064       2.259   2.808   9.807  1.00  1.300          C  
ATOM  32614  C   SER A2064       2.231   1.776   8.692  1.00  1.390          C  
ATOM  32615  O   SER A2064       1.941   2.107   7.544  1.00  1.480          O  
ATOM  32616  CB  SER A2064       3.690   3.010  10.262  1.00  1.790          C  
ATOM  32617  OG  SER A2064       4.537   3.361   9.186  1.00  1.790          O  
ATOM  32618  H   SER A2064       1.867   2.391  11.864  1.00  1.460          H  
ATOM  32619  HA  SER A2064       1.888   3.753   9.419  1.00  1.560          H  
ATOM  32620 1HB  SER A2064       3.714   3.791  11.022  1.00  2.150          H  
ATOM  32621 2HB  SER A2064       4.051   2.095  10.729  1.00  2.150          H  
ATOM  32622  HG  SER A2064       5.385   3.569   9.583  1.00  2.150          H  
ATOM  32623  N   ALA A2065       2.439   0.496   9.002  1.00  1.390          N  
ATOM  32624  CA  ALA A2065       2.459  -0.481   7.916  1.00  1.500          C  
ATOM  32625  C   ALA A2065       1.157  -0.475   7.145  1.00  1.490          C  
ATOM  32626  O   ALA A2065       1.142  -0.443   5.911  1.00  1.720          O  
ATOM  32627  CB  ALA A2065       2.708  -1.873   8.459  1.00  2.060          C  
ATOM  32628  H   ALA A2065       2.636   0.226   9.972  1.00  1.670          H  
ATOM  32629  HA  ALA A2065       3.252  -0.202   7.233  1.00  1.800          H  
ATOM  32630 1HB  ALA A2065       2.741  -2.589   7.642  1.00  2.470          H  
ATOM  32631 2HB  ALA A2065       3.657  -1.862   8.976  1.00  2.470          H  
ATOM  32632 3HB  ALA A2065       1.908  -2.145   9.152  1.00  2.470          H  
ATOM  32633  N   LEU A2066       0.061  -0.338   7.861  1.00  1.320          N  
ATOM  32634  CA  LEU A2066      -1.248  -0.404   7.264  1.00  1.300          C  
ATOM  32635  C   LEU A2066      -1.650   0.833   6.468  1.00  1.300          C  
ATOM  32636  O   LEU A2066      -2.711   0.824   5.851  1.00  1.380          O  
ATOM  32637  CB  LEU A2066      -2.244  -0.660   8.396  1.00  1.830          C  
ATOM  32638  CG  LEU A2066      -2.141  -2.037   9.134  1.00  1.830          C  
ATOM  32639  CD1 LEU A2066      -3.034  -1.997  10.356  1.00  1.830          C  
ATOM  32640  CD2 LEU A2066      -2.581  -3.168   8.212  1.00  1.830          C  
ATOM  32641  H   LEU A2066       0.128  -0.308   8.887  1.00  1.580          H  
ATOM  32642  HA  LEU A2066      -1.252  -1.239   6.575  1.00  1.560          H  
ATOM  32643 1HB  LEU A2066      -2.085   0.117   9.144  1.00  2.190          H  
ATOM  32644 2HB  LEU A2066      -3.242  -0.569   8.012  1.00  2.190          H  
ATOM  32645  HG  LEU A2066      -1.116  -2.215   9.453  1.00  2.190          H  
ATOM  32646 1HD1 LEU A2066      -2.973  -2.946  10.888  1.00  2.190          H  
ATOM  32647 2HD1 LEU A2066      -2.701  -1.195  11.006  1.00  2.190          H  
ATOM  32648 3HD1 LEU A2066      -4.049  -1.809  10.055  1.00  2.190          H  
ATOM  32649 1HD2 LEU A2066      -2.515  -4.096   8.744  1.00  2.190          H  
ATOM  32650 2HD2 LEU A2066      -3.605  -3.002   7.897  1.00  2.190          H  
ATOM  32651 3HD2 LEU A2066      -1.945  -3.219   7.349  1.00  2.190          H  
ATOM  32652  N   VAL A2067      -0.824   1.888   6.463  1.00  1.270          N  
ATOM  32653  CA  VAL A2067      -1.143   3.083   5.689  1.00  1.300          C  
ATOM  32654  C   VAL A2067      -0.046   3.446   4.681  1.00  1.370          C  
ATOM  32655  O   VAL A2067      -0.019   4.574   4.188  1.00  1.660          O  
ATOM  32656  CB  VAL A2067      -1.414   4.305   6.590  1.00  1.810          C  
ATOM  32657  CG1 VAL A2067      -2.623   4.028   7.468  1.00  1.810          C  
ATOM  32658  CG2 VAL A2067      -0.193   4.648   7.413  1.00  1.810          C  
ATOM  32659  H   VAL A2067       0.070   1.841   6.967  1.00  1.520          H  
ATOM  32660  HA  VAL A2067      -2.041   2.879   5.132  1.00  1.560          H  
ATOM  32661  HB  VAL A2067      -1.666   5.160   5.960  1.00  2.170          H  
ATOM  32662 1HG1 VAL A2067      -2.813   4.903   8.075  1.00  2.170          H  
ATOM  32663 2HG1 VAL A2067      -3.480   3.815   6.843  1.00  2.170          H  
ATOM  32664 3HG1 VAL A2067      -2.424   3.177   8.118  1.00  2.170          H  
ATOM  32665 1HG2 VAL A2067      -0.406   5.519   8.035  1.00  2.170          H  
ATOM  32666 2HG2 VAL A2067       0.045   3.824   8.027  1.00  2.170          H  
ATOM  32667 3HG2 VAL A2067       0.658   4.867   6.765  1.00  2.170          H  
ATOM  32668  N   ASN A2068       0.873   2.525   4.399  1.00  1.280          N  
ATOM  32669  CA  ASN A2068       1.969   2.812   3.469  1.00  1.400          C  
ATOM  32670  C   ASN A2068       1.613   2.419   2.024  1.00  1.250          C  
ATOM  32671  O   ASN A2068       0.429   2.421   1.650  1.00  1.230          O  
ATOM  32672  CB  ASN A2068       3.263   2.192   3.973  1.00  1.910          C  
ATOM  32673  CG  ASN A2068       3.770   2.902   5.219  1.00  1.910          C  
ATOM  32674  OD1 ASN A2068       3.614   4.121   5.372  1.00  1.910          O  
ATOM  32675  ND2 ASN A2068       4.384   2.162   6.097  1.00  1.910          N  
ATOM  32676  H   ASN A2068       0.818   1.602   4.848  1.00  1.540          H  
ATOM  32677  HA  ASN A2068       2.126   3.891   3.459  1.00  1.680          H  
ATOM  32678 1HB  ASN A2068       3.085   1.138   4.214  1.00  2.290          H  
ATOM  32679 2HB  ASN A2068       4.040   2.237   3.230  1.00  2.290          H  
ATOM  32680 1HD2 ASN A2068       4.712   2.575   6.962  1.00  2.290          H  
ATOM  32681 2HD2 ASN A2068       4.504   1.187   5.928  1.00  2.290          H  
ATOM  32682  N   ASN A2069       2.633   2.186   1.169  1.00  1.420          N  
ATOM  32683  CA  ASN A2069       2.348   1.928  -0.239  1.00  1.710          C  
ATOM  32684  C   ASN A2069       2.370   0.450  -0.649  1.00  1.780          C  
ATOM  32685  O   ASN A2069       1.549   0.064  -1.476  1.00  1.950          O  
ATOM  32686  CB  ASN A2069       3.302   2.718  -1.101  1.00  2.280          C  
ATOM  32687  CG  ASN A2069       3.125   4.183  -0.900  1.00  2.280          C  
ATOM  32688  OD1 ASN A2069       2.052   4.753  -1.120  1.00  2.280          O  
ATOM  32689  ND2 ASN A2069       4.184   4.815  -0.452  1.00  2.280          N  
ATOM  32690  H   ASN A2069       3.582   2.199   1.496  1.00  1.700          H  
ATOM  32691  HA  ASN A2069       1.338   2.289  -0.443  1.00  2.050          H  
ATOM  32692 1HB  ASN A2069       4.328   2.437  -0.875  1.00  2.730          H  
ATOM  32693 2HB  ASN A2069       3.116   2.483  -2.154  1.00  2.730          H  
ATOM  32694 1HD2 ASN A2069       4.151   5.798  -0.269  1.00  2.730          H  
ATOM  32695 2HD2 ASN A2069       5.022   4.304  -0.272  1.00  2.730          H  
ATOM  32696  N   THR A2070       3.232  -0.410  -0.057  1.00  1.790          N  
ATOM  32697  CA  THR A2070       3.240  -1.829  -0.471  1.00  1.890          C  
ATOM  32698  C   THR A2070       1.845  -2.352  -0.235  1.00  1.730          C  
ATOM  32699  O   THR A2070       1.246  -2.957  -1.116  1.00  1.850          O  
ATOM  32700  CB  THR A2070       4.310  -2.625   0.248  1.00  2.610          C  
ATOM  32701  OG1 THR A2070       5.578  -2.074  -0.116  1.00  2.610          O  
ATOM  32702  CG2 THR A2070       4.232  -4.058  -0.188  1.00  2.610          C  
ATOM  32703  H   THR A2070       3.901  -0.096   0.625  1.00  2.150          H  
ATOM  32704  HA  THR A2070       3.448  -1.896  -1.528  1.00  2.270          H  
ATOM  32705  HB  THR A2070       4.178  -2.544   1.320  1.00  3.130          H  
ATOM  32706  HG1 THR A2070       6.315  -2.496   0.367  1.00  3.130          H  
ATOM  32707 1HG2 THR A2070       5.003  -4.601   0.317  1.00  3.130          H  
ATOM  32708 2HG2 THR A2070       3.262  -4.483   0.070  1.00  3.130          H  
ATOM  32709 3HG2 THR A2070       4.374  -4.118  -1.266  1.00  3.130          H  
ATOM  32710  N   ILE A2071       1.358  -2.124   0.963  1.00  1.510          N  
ATOM  32711  CA  ILE A2071      -0.044  -2.220   1.270  1.00  1.450          C  
ATOM  32712  C   ILE A2071      -0.092  -0.753   1.505  1.00  1.350          C  
ATOM  32713  O   ILE A2071       0.842  -0.291   2.146  1.00  1.330          O  
ATOM  32714  CB  ILE A2071      -0.409  -3.125   2.465  1.00  2.050          C  
ATOM  32715  CG1 ILE A2071       0.344  -2.713   3.758  1.00  2.050          C  
ATOM  32716  CG2 ILE A2071      -0.187  -4.518   2.056  1.00  2.050          C  
ATOM  32717  CD1 ILE A2071      -0.080  -3.482   4.982  1.00  2.050          C  
ATOM  32718  H   ILE A2071       1.975  -1.701   1.644  1.00  1.810          H  
ATOM  32719  HA  ILE A2071      -0.621  -2.504   0.408  1.00  1.740          H  
ATOM  32720  HB  ILE A2071      -1.467  -3.008   2.696  1.00  2.460          H  
ATOM  32721 1HG1 ILE A2071       1.406  -2.833   3.620  1.00  2.460          H  
ATOM  32722 2HG1 ILE A2071       0.137  -1.670   3.972  1.00  2.460          H  
ATOM  32723 1HG2 ILE A2071      -0.457  -5.215   2.832  1.00  2.460          H  
ATOM  32724 2HG2 ILE A2071      -0.797  -4.702   1.208  1.00  2.460          H  
ATOM  32725 3HG2 ILE A2071       0.839  -4.643   1.796  1.00  2.460          H  
ATOM  32726 1HD1 ILE A2071       0.474  -3.124   5.848  1.00  2.460          H  
ATOM  32727 2HD1 ILE A2071      -1.142  -3.341   5.143  1.00  2.460          H  
ATOM  32728 3HD1 ILE A2071       0.128  -4.521   4.831  1.00  2.460          H  
ATOM  32729  N   PHE A2072      -1.037   0.004   0.975  1.00  1.320          N  
ATOM  32730  CA  PHE A2072      -2.249  -0.439   0.300  1.00  1.260          C  
ATOM  32731  C   PHE A2072      -2.193  -1.030  -1.149  1.00  1.240          C  
ATOM  32732  O   PHE A2072      -3.142  -1.713  -1.545  1.00  1.230          O  
ATOM  32733  CB  PHE A2072      -3.160   0.763   0.202  1.00  1.790          C  
ATOM  32734  CG  PHE A2072      -3.580   1.402   1.501  1.00  1.790          C  
ATOM  32735  CD1 PHE A2072      -4.315   0.746   2.449  1.00  1.790          C  
ATOM  32736  CD2 PHE A2072      -3.248   2.729   1.742  1.00  1.790          C  
ATOM  32737  CE1 PHE A2072      -4.712   1.396   3.602  1.00  1.790          C  
ATOM  32738  CE2 PHE A2072      -3.647   3.364   2.890  1.00  1.790          C  
ATOM  32739  CZ  PHE A2072      -4.385   2.693   3.816  1.00  1.790          C  
ATOM  32740  H   PHE A2072      -0.873   1.009   1.103  1.00  1.580          H  
ATOM  32741  HA  PHE A2072      -2.704  -1.190   0.944  1.00  1.510          H  
ATOM  32742 1HB  PHE A2072      -2.697   1.529  -0.413  1.00  2.150          H  
ATOM  32743 2HB  PHE A2072      -4.026   0.442  -0.298  1.00  2.150          H  
ATOM  32744  HD1 PHE A2072      -4.592  -0.290   2.284  1.00  2.150          H  
ATOM  32745  HD2 PHE A2072      -2.664   3.290   1.002  1.00  2.150          H  
ATOM  32746  HE1 PHE A2072      -5.292   0.878   4.345  1.00  2.150          H  
ATOM  32747  HE2 PHE A2072      -3.370   4.415   3.055  1.00  2.150          H  
ATOM  32748  HZ  PHE A2072      -4.701   3.192   4.725  1.00  2.150          H  
ATOM  32749  N   ALA A2073      -1.127  -0.823  -1.937  1.00  1.270          N  
ATOM  32750  CA  ALA A2073      -1.135  -1.276  -3.342  1.00  1.280          C  
ATOM  32751  C   ALA A2073      -1.382  -2.779  -3.539  1.00  1.310          C  
ATOM  32752  O   ALA A2073      -2.095  -3.164  -4.468  1.00  1.290          O  
ATOM  32753  CB  ALA A2073       0.174  -0.932  -3.992  1.00  1.790          C  
ATOM  32754  H   ALA A2073      -0.301  -0.306  -1.620  1.00  1.520          H  
ATOM  32755  HA  ALA A2073      -1.935  -0.737  -3.849  1.00  1.540          H  
ATOM  32756 1HB  ALA A2073       0.159  -1.223  -5.030  1.00  2.150          H  
ATOM  32757 2HB  ALA A2073       0.365   0.133  -3.913  1.00  2.150          H  
ATOM  32758 3HB  ALA A2073       0.955  -1.478  -3.471  1.00  2.150          H  
ATOM  32759  N   SER A2074      -0.878  -3.633  -2.649  1.00  1.370          N  
ATOM  32760  CA  SER A2074      -1.071  -5.081  -2.756  1.00  1.410          C  
ATOM  32761  C   SER A2074      -2.535  -5.456  -2.623  1.00  1.360          C  
ATOM  32762  O   SER A2074      -2.929  -6.549  -3.019  1.00  1.350          O  
ATOM  32763  CB  SER A2074      -0.299  -5.832  -1.686  1.00  1.960          C  
ATOM  32764  OG  SER A2074       1.087  -5.710  -1.833  1.00  1.960          O  
ATOM  32765  H   SER A2074      -0.274  -3.286  -1.912  1.00  1.640          H  
ATOM  32766  HA  SER A2074      -0.724  -5.409  -3.736  1.00  1.690          H  
ATOM  32767 1HB  SER A2074      -0.584  -5.456  -0.747  1.00  2.350          H  
ATOM  32768 2HB  SER A2074      -0.577  -6.886  -1.708  1.00  2.350          H  
ATOM  32769  HG  SER A2074       1.462  -6.123  -1.055  1.00  2.350          H  
ATOM  32770  N   LEU A2075      -3.350  -4.574  -2.044  1.00  1.330          N  
ATOM  32771  CA  LEU A2075      -4.764  -4.835  -1.861  1.00  1.300          C  
ATOM  32772  C   LEU A2075      -5.449  -4.413  -3.142  1.00  1.260          C  
ATOM  32773  O   LEU A2075      -6.329  -5.104  -3.658  1.00  1.270          O  
ATOM  32774  CB  LEU A2075      -5.252  -4.064  -0.658  1.00  1.830          C  
ATOM  32775  CG  LEU A2075      -4.585  -4.448   0.651  1.00  1.830          C  
ATOM  32776  CD1 LEU A2075      -4.981  -3.484   1.665  1.00  1.830          C  
ATOM  32777  CD2 LEU A2075      -5.018  -5.855   1.091  1.00  1.830          C  
ATOM  32778  H   LEU A2075      -2.988  -3.665  -1.760  1.00  1.600          H  
ATOM  32779  HA  LEU A2075      -4.923  -5.894  -1.718  1.00  1.560          H  
ATOM  32780 1HB  LEU A2075      -5.100  -3.005  -0.825  1.00  2.200          H  
ATOM  32781 2HB  LEU A2075      -6.309  -4.249  -0.540  1.00  2.200          H  
ATOM  32782  HG  LEU A2075      -3.501  -4.409   0.538  1.00  2.200          H  
ATOM  32783 1HD1 LEU A2075      -4.493  -3.750   2.597  1.00  2.200          H  
ATOM  32784 2HD1 LEU A2075      -4.680  -2.488   1.361  1.00  2.200          H  
ATOM  32785 3HD1 LEU A2075      -6.058  -3.518   1.793  1.00  2.200          H  
ATOM  32786 1HD2 LEU A2075      -4.548  -6.089   2.030  1.00  2.200          H  
ATOM  32787 2HD2 LEU A2075      -6.104  -5.885   1.218  1.00  2.200          H  
ATOM  32788 3HD2 LEU A2075      -4.724  -6.601   0.360  1.00  2.200          H  
ATOM  32789  N   ALA A2076      -4.951  -3.327  -3.747  1.00  1.230          N  
ATOM  32790  CA  ALA A2076      -5.486  -2.919  -5.045  1.00  1.200          C  
ATOM  32791  C   ALA A2076      -5.267  -4.092  -6.016  1.00  1.230          C  
ATOM  32792  O   ALA A2076      -6.065  -4.343  -6.926  1.00  1.230          O  
ATOM  32793  CB  ALA A2076      -4.829  -1.646  -5.572  1.00  1.690          C  
ATOM  32794  H   ALA A2076      -4.250  -2.764  -3.252  1.00  1.480          H  
ATOM  32795  HA  ALA A2076      -6.551  -2.754  -4.933  1.00  1.440          H  
ATOM  32796 1HB  ALA A2076      -5.263  -1.384  -6.538  1.00  2.030          H  
ATOM  32797 2HB  ALA A2076      -4.986  -0.828  -4.869  1.00  2.030          H  
ATOM  32798 3HB  ALA A2076      -3.766  -1.814  -5.694  1.00  2.030          H  
ATOM  32799  N   VAL A2077      -4.169  -4.817  -5.821  1.00  1.280          N  
ATOM  32800  CA  VAL A2077      -3.924  -5.984  -6.635  1.00  1.320          C  
ATOM  32801  C   VAL A2077      -4.773  -7.197  -6.179  1.00  1.350          C  
ATOM  32802  O   VAL A2077      -5.456  -7.822  -6.992  1.00  1.360          O  
ATOM  32803  CB  VAL A2077      -2.439  -6.356  -6.639  1.00  1.830          C  
ATOM  32804  CG1 VAL A2077      -2.230  -7.659  -7.393  1.00  1.830          C  
ATOM  32805  CG2 VAL A2077      -1.666  -5.241  -7.284  1.00  1.830          C  
ATOM  32806  H   VAL A2077      -3.494  -4.496  -5.119  1.00  1.540          H  
ATOM  32807  HA  VAL A2077      -4.184  -5.726  -7.646  1.00  1.580          H  
ATOM  32808  HB  VAL A2077      -2.089  -6.505  -5.616  1.00  2.200          H  
ATOM  32809 1HG1 VAL A2077      -1.187  -7.898  -7.389  1.00  2.200          H  
ATOM  32810 2HG1 VAL A2077      -2.776  -8.467  -6.927  1.00  2.200          H  
ATOM  32811 3HG1 VAL A2077      -2.576  -7.542  -8.417  1.00  2.200          H  
ATOM  32812 1HG2 VAL A2077      -0.619  -5.509  -7.297  1.00  2.200          H  
ATOM  32813 2HG2 VAL A2077      -2.017  -5.090  -8.295  1.00  2.200          H  
ATOM  32814 3HG2 VAL A2077      -1.805  -4.322  -6.722  1.00  2.200          H  
ATOM  32815  N   ARG A2078      -4.754  -7.532  -4.883  1.00  1.380          N  
ATOM  32816  CA  ARG A2078      -5.453  -8.707  -4.357  1.00  1.450          C  
ATOM  32817  C   ARG A2078      -6.946  -8.724  -4.639  1.00  1.400          C  
ATOM  32818  O   ARG A2078      -7.528  -9.797  -4.833  1.00  1.410          O  
ATOM  32819  CB  ARG A2078      -5.233  -8.834  -2.844  1.00  2.000          C  
ATOM  32820  CG  ARG A2078      -5.875 -10.075  -2.176  1.00  2.000          C  
ATOM  32821  CD  ARG A2078      -7.218  -9.797  -1.583  1.00  2.000          C  
ATOM  32822  NE  ARG A2078      -7.824 -10.985  -1.043  1.00  2.000          N  
ATOM  32823  CZ  ARG A2078      -8.529 -11.880  -1.775  1.00  2.000          C  
ATOM  32824  NH1 ARG A2078      -8.692 -11.708  -3.085  1.00  2.000          N  
ATOM  32825  NH2 ARG A2078      -9.062 -12.939  -1.177  1.00  2.000          N  
ATOM  32826  H   ARG A2078      -4.184  -6.992  -4.238  1.00  1.660          H  
ATOM  32827  HA  ARG A2078      -5.018  -9.585  -4.828  1.00  1.740          H  
ATOM  32828 1HB  ARG A2078      -4.170  -8.823  -2.615  1.00  2.400          H  
ATOM  32829 2HB  ARG A2078      -5.675  -7.969  -2.361  1.00  2.400          H  
ATOM  32830 1HG  ARG A2078      -5.977 -10.866  -2.917  1.00  2.400          H  
ATOM  32831 2HG  ARG A2078      -5.222 -10.421  -1.373  1.00  2.400          H  
ATOM  32832 1HD  ARG A2078      -7.080  -9.093  -0.763  1.00  2.400          H  
ATOM  32833 2HD  ARG A2078      -7.901  -9.368  -2.280  1.00  2.400          H  
ATOM  32834  HE  ARG A2078      -7.726 -11.155  -0.052  1.00  2.400          H  
ATOM  32835 1HH1 ARG A2078      -8.278 -10.894  -3.576  1.00  2.400          H  
ATOM  32836 2HH1 ARG A2078      -9.222 -12.375  -3.621  1.00  2.400          H  
ATOM  32837 1HH2 ARG A2078      -8.939 -13.075  -0.182  1.00  2.400          H  
ATOM  32838 2HH2 ARG A2078      -9.591 -13.610  -1.714  1.00  2.400          H  
ATOM  32839  N   HIS A2079      -7.583  -7.558  -4.665  1.00  1.360          N  
ATOM  32840  CA  HIS A2079      -9.020  -7.504  -4.889  1.00  1.340          C  
ATOM  32841  C   HIS A2079      -9.394  -7.234  -6.357  1.00  1.290          C  
ATOM  32842  O   HIS A2079     -10.567  -7.025  -6.691  1.00  1.290          O  
ATOM  32843  CB  HIS A2079      -9.637  -6.438  -3.983  1.00  1.880          C  
ATOM  32844  CG  HIS A2079      -9.515  -6.744  -2.517  1.00  1.880          C  
ATOM  32845  ND1 HIS A2079     -10.200  -7.786  -1.910  1.00  1.880          N  
ATOM  32846  CD2 HIS A2079      -8.813  -6.129  -1.534  1.00  1.880          C  
ATOM  32847  CE1 HIS A2079      -9.915  -7.796  -0.615  1.00  1.880          C  
ATOM  32848  NE2 HIS A2079      -9.080  -6.801  -0.364  1.00  1.880          N  
ATOM  32849  H   HIS A2079      -7.075  -6.694  -4.448  1.00  1.630          H  
ATOM  32850  HA  HIS A2079      -9.460  -8.460  -4.614  1.00  1.610          H  
ATOM  32851 1HB  HIS A2079      -9.146  -5.480  -4.171  1.00  2.260          H  
ATOM  32852 2HB  HIS A2079     -10.690  -6.321  -4.215  1.00  2.260          H  
ATOM  32853  HD2 HIS A2079      -8.175  -5.258  -1.653  1.00  2.260          H  
ATOM  32854  HE1 HIS A2079     -10.312  -8.493   0.123  1.00  2.260          H  
ATOM  32855  HE2 HIS A2079      -8.713  -6.558   0.574  1.00  2.260          H  
ATOM  32856  N   GLY A2080      -8.405  -7.215  -7.253  1.00  1.270          N  
ATOM  32857  CA  GLY A2080      -8.664  -7.002  -8.673  1.00  1.250          C  
ATOM  32858  C   GLY A2080      -8.862  -5.542  -9.055  1.00  1.200          C  
ATOM  32859  O   GLY A2080      -9.088  -5.221 -10.214  1.00  1.180          O  
ATOM  32860  H   GLY A2080      -7.437  -7.403  -6.967  1.00  1.520          H  
ATOM  32861 1HA  GLY A2080      -7.829  -7.411  -9.244  1.00  1.500          H  
ATOM  32862 2HA  GLY A2080      -9.546  -7.571  -8.961  1.00  1.500          H  
ATOM  32863  N   PHE A2081      -8.734  -4.620  -8.111  1.00  1.180          N  
ATOM  32864  CA  PHE A2081      -8.980  -3.216  -8.429  1.00  1.140          C  
ATOM  32865  C   PHE A2081      -8.043  -2.780  -9.540  1.00  1.100          C  
ATOM  32866  O   PHE A2081      -8.458  -2.126 -10.492  1.00  1.020          O  
ATOM  32867  CB  PHE A2081      -8.740  -2.299  -7.229  1.00  1.610          C  
ATOM  32868  CG  PHE A2081      -9.635  -2.529  -6.020  1.00  1.610          C  
ATOM  32869  CD1 PHE A2081      -9.306  -1.926  -4.812  1.00  1.610          C  
ATOM  32870  CD2 PHE A2081     -10.764  -3.366  -6.054  1.00  1.610          C  
ATOM  32871  CE1 PHE A2081     -10.071  -2.132  -3.694  1.00  1.610          C  
ATOM  32872  CE2 PHE A2081     -11.517  -3.562  -4.930  1.00  1.610          C  
ATOM  32873  CZ  PHE A2081     -11.167  -2.945  -3.757  1.00  1.610          C  
ATOM  32874  H   PHE A2081      -8.534  -4.913  -7.162  1.00  1.420          H  
ATOM  32875  HA  PHE A2081     -10.001  -3.105  -8.783  1.00  1.370          H  
ATOM  32876 1HB  PHE A2081      -7.720  -2.399  -6.917  1.00  1.930          H  
ATOM  32877 2HB  PHE A2081      -8.868  -1.268  -7.542  1.00  1.930          H  
ATOM  32878  HD1 PHE A2081      -8.432  -1.279  -4.762  1.00  1.930          H  
ATOM  32879  HD2 PHE A2081     -11.062  -3.874  -6.972  1.00  1.930          H  
ATOM  32880  HE1 PHE A2081      -9.807  -1.646  -2.754  1.00  1.930          H  
ATOM  32881  HE2 PHE A2081     -12.391  -4.215  -4.969  1.00  1.930          H  
ATOM  32882  HZ  PHE A2081     -11.758  -3.101  -2.873  1.00  1.930          H  
ATOM  32883  N   HIS A2082      -6.795  -3.230  -9.470  1.00  1.170          N  
ATOM  32884  CA  HIS A2082      -5.752  -2.864 -10.426  1.00  1.180          C  
ATOM  32885  C   HIS A2082      -6.158  -3.126 -11.887  1.00  1.110          C  
ATOM  32886  O   HIS A2082      -5.631  -2.472 -12.790  1.00  1.070          O  
ATOM  32887  CB  HIS A2082      -4.464  -3.668 -10.183  1.00  1.650          C  
ATOM  32888  CG  HIS A2082      -4.515  -5.112 -10.712  1.00  1.650          C  
ATOM  32889  ND1 HIS A2082      -4.059  -5.441 -11.976  1.00  1.650          N  
ATOM  32890  CD2 HIS A2082      -4.967  -6.276 -10.174  1.00  1.650          C  
ATOM  32891  CE1 HIS A2082      -4.218  -6.733 -12.179  1.00  1.650          C  
ATOM  32892  NE2 HIS A2082      -4.748  -7.266 -11.098  1.00  1.650          N  
ATOM  32893  H   HIS A2082      -6.548  -3.786  -8.649  1.00  1.400          H  
ATOM  32894  HA  HIS A2082      -5.525  -1.804 -10.322  1.00  1.420          H  
ATOM  32895 1HB  HIS A2082      -3.621  -3.160 -10.657  1.00  1.980          H  
ATOM  32896 2HB  HIS A2082      -4.259  -3.703  -9.112  1.00  1.980          H  
ATOM  32897  HD1 HIS A2082      -3.814  -4.794 -12.704  1.00  1.980          H  
ATOM  32898  HD2 HIS A2082      -5.422  -6.538  -9.230  1.00  1.980          H  
ATOM  32899  HE1 HIS A2082      -3.913  -7.181 -13.125  1.00  1.980          H  
ATOM  32900  N   LYS A2083      -7.079  -4.071 -12.127  1.00  1.160          N  
ATOM  32901  CA  LYS A2083      -7.529  -4.461 -13.464  1.00  1.160          C  
ATOM  32902  C   LYS A2083      -8.227  -3.320 -14.185  1.00  1.060          C  
ATOM  32903  O   LYS A2083      -8.360  -3.335 -15.410  1.00  1.100          O  
ATOM  32904  CB  LYS A2083      -8.477  -5.664 -13.376  1.00  1.620          C  
ATOM  32905  CG  LYS A2083      -7.798  -6.967 -12.955  1.00  1.620          C  
ATOM  32906  CD  LYS A2083      -8.792  -8.118 -12.775  1.00  1.620          C  
ATOM  32907  CE  LYS A2083      -8.076  -9.420 -12.388  1.00  1.620          C  
ATOM  32908  NZ  LYS A2083      -9.041 -10.544 -12.067  1.00  1.620          N  
ATOM  32909  H   LYS A2083      -7.532  -4.525 -11.329  1.00  1.390          H  
ATOM  32910  HA  LYS A2083      -6.654  -4.745 -14.048  1.00  1.390          H  
ATOM  32911 1HB  LYS A2083      -9.273  -5.450 -12.673  1.00  1.950          H  
ATOM  32912 2HB  LYS A2083      -8.945  -5.823 -14.350  1.00  1.950          H  
ATOM  32913 1HG  LYS A2083      -7.038  -7.240 -13.689  1.00  1.950          H  
ATOM  32914 2HG  LYS A2083      -7.314  -6.791 -12.004  1.00  1.950          H  
ATOM  32915 1HD  LYS A2083      -9.471  -7.853 -11.968  1.00  1.950          H  
ATOM  32916 2HD  LYS A2083      -9.374  -8.273 -13.687  1.00  1.950          H  
ATOM  32917 1HE  LYS A2083      -7.443  -9.731 -13.218  1.00  1.950          H  
ATOM  32918 2HE  LYS A2083      -7.447  -9.229 -11.516  1.00  1.950          H  
ATOM  32919 1HZ  LYS A2083      -8.525 -11.375 -11.822  1.00  1.950          H  
ATOM  32920 2HZ  LYS A2083      -9.631 -10.280 -11.293  1.00  1.950          H  
ATOM  32921 3HZ  LYS A2083      -9.644 -10.757 -12.886  1.00  1.950          H  
ATOM  32922  N   PHE A2084      -8.708  -2.358 -13.407  1.00  0.970          N  
ATOM  32923  CA  PHE A2084      -9.451  -1.216 -13.882  1.00  0.900          C  
ATOM  32924  C   PHE A2084      -8.625   0.065 -13.817  1.00  0.860          C  
ATOM  32925  O   PHE A2084      -9.165   1.154 -14.020  1.00  0.810          O  
ATOM  32926  CB  PHE A2084     -10.648  -1.042 -12.967  1.00  1.290          C  
ATOM  32927  CG  PHE A2084     -11.521  -2.217 -12.888  1.00  1.290          C  
ATOM  32928  CD1 PHE A2084     -11.229  -3.231 -11.974  1.00  1.290          C  
ATOM  32929  CD2 PHE A2084     -12.651  -2.328 -13.632  1.00  1.290          C  
ATOM  32930  CE1 PHE A2084     -12.040  -4.293 -11.824  1.00  1.290          C  
ATOM  32931  CE2 PHE A2084     -13.458  -3.406 -13.469  1.00  1.290          C  
ATOM  32932  CZ  PHE A2084     -13.172  -4.377 -12.580  1.00  1.290          C  
ATOM  32933  H   PHE A2084      -8.551  -2.425 -12.400  1.00  1.160          H  
ATOM  32934  HA  PHE A2084      -9.762  -1.397 -14.911  1.00  1.080          H  
ATOM  32935 1HB  PHE A2084     -10.306  -0.837 -11.974  1.00  1.550          H  
ATOM  32936 2HB  PHE A2084     -11.240  -0.192 -13.296  1.00  1.550          H  
ATOM  32937  HD1 PHE A2084     -10.348  -3.169 -11.365  1.00  1.550          H  
ATOM  32938  HD2 PHE A2084     -12.924  -1.551 -14.354  1.00  1.550          H  
ATOM  32939  HE1 PHE A2084     -11.780  -5.062 -11.095  1.00  1.550          H  
ATOM  32940  HE2 PHE A2084     -14.335  -3.480 -14.048  1.00  1.550          H  
ATOM  32941  HZ  PHE A2084     -13.853  -5.210 -12.477  1.00  1.550          H  
ATOM  32942  N   PHE A2085      -7.332  -0.049 -13.498  1.00  0.900          N  
ATOM  32943  CA  PHE A2085      -6.493   1.133 -13.348  1.00  0.860          C  
ATOM  32944  C   PHE A2085      -6.058   1.678 -14.691  1.00  0.860          C  
ATOM  32945  O   PHE A2085      -5.540   0.952 -15.544  1.00  1.070          O  
ATOM  32946  CB  PHE A2085      -5.307   0.831 -12.428  1.00  1.220          C  
ATOM  32947  CG  PHE A2085      -4.385   1.977 -12.214  1.00  1.220          C  
ATOM  32948  CD1 PHE A2085      -4.816   3.145 -11.618  1.00  1.220          C  
ATOM  32949  CD2 PHE A2085      -3.074   1.874 -12.578  1.00  1.220          C  
ATOM  32950  CE1 PHE A2085      -3.958   4.192 -11.423  1.00  1.220          C  
ATOM  32951  CE2 PHE A2085      -2.208   2.900 -12.377  1.00  1.220          C  
ATOM  32952  CZ  PHE A2085      -2.651   4.071 -11.804  1.00  1.220          C  
ATOM  32953  H   PHE A2085      -6.906  -0.969 -13.358  1.00  1.080          H  
ATOM  32954  HA  PHE A2085      -7.089   1.903 -12.871  1.00  1.030          H  
ATOM  32955 1HB  PHE A2085      -5.672   0.505 -11.464  1.00  1.460          H  
ATOM  32956 2HB  PHE A2085      -4.735   0.003 -12.846  1.00  1.460          H  
ATOM  32957  HD1 PHE A2085      -5.858   3.240 -11.310  1.00  1.460          H  
ATOM  32958  HD2 PHE A2085      -2.733   0.953 -13.035  1.00  1.460          H  
ATOM  32959  HE1 PHE A2085      -4.322   5.114 -10.962  1.00  1.460          H  
ATOM  32960  HE2 PHE A2085      -1.171   2.783 -12.680  1.00  1.460          H  
ATOM  32961  HZ  PHE A2085      -1.971   4.898 -11.649  1.00  1.460          H  
ATOM  32962  N   ARG A2086      -6.309   2.968 -14.899  1.00  0.730          N  
ATOM  32963  CA  ARG A2086      -6.028   3.576 -16.187  1.00  0.740          C  
ATOM  32964  C   ARG A2086      -4.885   4.590 -16.188  1.00  0.780          C  
ATOM  32965  O   ARG A2086      -4.809   5.483 -15.342  1.00  0.770          O  
ATOM  32966  CB  ARG A2086      -7.282   4.276 -16.659  1.00  1.030          C  
ATOM  32967  CG  ARG A2086      -8.542   3.451 -16.696  1.00  1.030          C  
ATOM  32968  CD  ARG A2086      -8.498   2.382 -17.680  1.00  1.030          C  
ATOM  32969  NE  ARG A2086      -9.792   1.747 -17.799  1.00  1.030          N  
ATOM  32970  CZ  ARG A2086     -10.097   0.793 -18.685  1.00  1.030          C  
ATOM  32971  NH1 ARG A2086      -9.192   0.343 -19.506  1.00  1.030          N  
ATOM  32972  NH2 ARG A2086     -11.321   0.308 -18.748  1.00  1.030          N  
ATOM  32973  H   ARG A2086      -6.756   3.516 -14.155  1.00  0.880          H  
ATOM  32974  HA  ARG A2086      -5.768   2.786 -16.890  1.00  0.890          H  
ATOM  32975 1HB  ARG A2086      -7.483   5.108 -16.016  1.00  1.240          H  
ATOM  32976 2HB  ARG A2086      -7.133   4.644 -17.633  1.00  1.240          H  
ATOM  32977 1HG  ARG A2086      -8.721   3.015 -15.716  1.00  1.240          H  
ATOM  32978 2HG  ARG A2086      -9.374   4.096 -16.946  1.00  1.240          H  
ATOM  32979 1HD  ARG A2086      -8.213   2.785 -18.649  1.00  1.240          H  
ATOM  32980 2HD  ARG A2086      -7.781   1.625 -17.363  1.00  1.240          H  
ATOM  32981  HE  ARG A2086     -10.525   2.061 -17.171  1.00  1.240          H  
ATOM  32982 1HH1 ARG A2086      -8.252   0.717 -19.474  1.00  1.240          H  
ATOM  32983 2HH1 ARG A2086      -9.454  -0.368 -20.166  1.00  1.240          H  
ATOM  32984 1HH2 ARG A2086     -12.063   0.687 -18.140  1.00  1.240          H  
ATOM  32985 2HH2 ARG A2086     -11.549  -0.404 -19.426  1.00  1.240          H  
ATOM  32986  N   HIS A2087      -4.027   4.475 -17.199  1.00  0.840          N  
ATOM  32987  CA  HIS A2087      -2.879   5.361 -17.443  1.00  0.900          C  
ATOM  32988  C   HIS A2087      -2.392   5.239 -18.891  1.00  0.950          C  
ATOM  32989  O   HIS A2087      -2.746   4.271 -19.577  1.00  0.990          O  
ATOM  32990  CB  HIS A2087      -1.784   5.046 -16.440  1.00  1.240          C  
ATOM  32991  CG  HIS A2087      -1.437   3.644 -16.440  1.00  1.240          C  
ATOM  32992  ND1 HIS A2087      -2.164   2.723 -15.726  1.00  1.240          N  
ATOM  32993  CD2 HIS A2087      -0.486   2.963 -17.064  1.00  1.240          C  
ATOM  32994  CE1 HIS A2087      -1.663   1.540 -15.910  1.00  1.240          C  
ATOM  32995  NE2 HIS A2087      -0.644   1.649 -16.711  1.00  1.240          N  
ATOM  32996  H   HIS A2087      -4.161   3.697 -17.829  1.00  1.010          H  
ATOM  32997  HA  HIS A2087      -3.172   6.398 -17.289  1.00  1.080          H  
ATOM  32998 1HB  HIS A2087      -0.892   5.634 -16.664  1.00  1.480          H  
ATOM  32999 2HB  HIS A2087      -2.111   5.302 -15.439  1.00  1.480          H  
ATOM  33000  HD1 HIS A2087      -2.665   2.966 -14.892  1.00  1.480          H  
ATOM  33001  HD2 HIS A2087       0.302   3.274 -17.743  1.00  1.480          H  
ATOM  33002  HE1 HIS A2087      -2.106   0.675 -15.429  1.00  1.480          H  
ATOM  33003  N   LEU A2088      -1.575   6.195 -19.367  1.00  0.990          N  
ATOM  33004  CA  LEU A2088      -1.064   6.104 -20.749  1.00  1.060          C  
ATOM  33005  C   LEU A2088       0.430   5.852 -20.985  1.00  1.120          C  
ATOM  33006  O   LEU A2088       0.797   4.833 -21.569  1.00  1.250          O  
ATOM  33007  CB  LEU A2088      -1.452   7.385 -21.490  1.00  1.460          C  
ATOM  33008  CG  LEU A2088      -0.952   7.607 -22.963  1.00  1.460          C  
ATOM  33009  CD1 LEU A2088      -1.426   6.485 -23.919  1.00  1.460          C  
ATOM  33010  CD2 LEU A2088      -1.515   8.959 -23.387  1.00  1.460          C  
ATOM  33011  H   LEU A2088      -1.313   6.985 -18.773  1.00  1.190          H  
ATOM  33012  HA  LEU A2088      -1.597   5.290 -21.223  1.00  1.270          H  
ATOM  33013 1HB  LEU A2088      -2.539   7.437 -21.522  1.00  1.750          H  
ATOM  33014 2HB  LEU A2088      -1.106   8.231 -20.905  1.00  1.750          H  
ATOM  33015  HG  LEU A2088       0.134   7.639 -22.997  1.00  1.750          H  
ATOM  33016 1HD1 LEU A2088      -1.080   6.696 -24.933  1.00  1.750          H  
ATOM  33017 2HD1 LEU A2088      -1.018   5.532 -23.599  1.00  1.750          H  
ATOM  33018 3HD1 LEU A2088      -2.517   6.436 -23.912  1.00  1.750          H  
ATOM  33019 1HD2 LEU A2088      -1.209   9.202 -24.391  1.00  1.750          H  
ATOM  33020 2HD2 LEU A2088      -2.610   8.927 -23.343  1.00  1.750          H  
ATOM  33021 3HD2 LEU A2088      -1.154   9.729 -22.703  1.00  1.750          H  
ATOM  33022  N   SER A2089       1.285   6.776 -20.567  1.00  1.150          N  
ATOM  33023  CA  SER A2089       2.710   6.682 -20.866  1.00  1.210          C  
ATOM  33024  C   SER A2089       3.381   5.470 -20.192  1.00  1.230          C  
ATOM  33025  O   SER A2089       2.959   5.105 -19.082  1.00  1.230          O  
ATOM  33026  CB  SER A2089       3.414   7.950 -20.414  1.00  1.670          C  
ATOM  33027  OG  SER A2089       4.799   7.861 -20.633  1.00  1.670          O  
ATOM  33028  H   SER A2089       0.939   7.579 -20.064  1.00  1.380          H  
ATOM  33029  HA  SER A2089       2.792   6.635 -21.944  1.00  1.450          H  
ATOM  33030 1HB  SER A2089       3.011   8.810 -20.951  1.00  2.000          H  
ATOM  33031 2HB  SER A2089       3.225   8.113 -19.351  1.00  2.000          H  
ATOM  33032  HG  SER A2089       5.188   8.672 -20.251  1.00  2.000          H  
ATOM  33033  N   PRO A2090       4.345   4.775 -20.863  1.00  1.250          N  
ATOM  33034  CA  PRO A2090       5.250   3.722 -20.359  1.00  1.300          C  
ATOM  33035  C   PRO A2090       6.683   4.108 -19.839  1.00  1.340          C  
ATOM  33036  O   PRO A2090       7.362   3.123 -19.576  1.00  1.370          O  
ATOM  33037  CB  PRO A2090       5.415   2.870 -21.623  1.00  1.950          C  
ATOM  33038  CG  PRO A2090       5.405   3.865 -22.751  1.00  1.950          C  
ATOM  33039  CD  PRO A2090       4.436   4.946 -22.337  1.00  1.950          C  
ATOM  33040  HA  PRO A2090       4.728   3.141 -19.593  1.00  1.560          H  
ATOM  33041 1HB  PRO A2090       6.354   2.292 -21.569  1.00  2.340          H  
ATOM  33042 2HB  PRO A2090       4.624   2.143 -21.714  1.00  2.340          H  
ATOM  33043 1HG  PRO A2090       6.424   4.247 -22.956  1.00  2.340          H  
ATOM  33044 2HG  PRO A2090       5.072   3.355 -23.658  1.00  2.340          H  
ATOM  33045 1HD  PRO A2090       4.859   5.935 -22.598  1.00  2.340          H  
ATOM  33046 2HD  PRO A2090       3.466   4.755 -22.817  1.00  2.340          H  
ATOM  33047  N   GLY A2091       6.835   5.158 -19.010  1.00  1.370          N  
ATOM  33048  CA  GLY A2091       5.919   5.562 -17.955  1.00  1.420          C  
ATOM  33049  C   GLY A2091       5.562   4.508 -16.923  1.00  1.380          C  
ATOM  33050  O   GLY A2091       6.418   3.954 -16.238  1.00  1.400          O  
ATOM  33051  H   GLY A2091       7.111   5.981 -19.527  1.00  1.640          H  
ATOM  33052 1HA  GLY A2091       6.396   6.382 -17.422  1.00  1.700          H  
ATOM  33053 2HA  GLY A2091       5.043   6.018 -18.352  1.00  1.700          H  
ATOM  33054  N   LEU A2092       4.258   4.334 -16.777  1.00  1.350          N  
ATOM  33055  CA  LEU A2092       3.587   3.459 -15.831  1.00  1.340          C  
ATOM  33056  C   LEU A2092       3.070   2.165 -16.459  1.00  1.300          C  
ATOM  33057  O   LEU A2092       2.899   1.168 -15.761  1.00  1.330          O  
ATOM  33058  CB  LEU A2092       2.478   4.306 -15.180  1.00  1.880          C  
ATOM  33059  CG  LEU A2092       1.521   3.740 -14.091  1.00  1.880          C  
ATOM  33060  CD1 LEU A2092       2.261   3.156 -12.928  1.00  1.880          C  
ATOM  33061  CD2 LEU A2092       0.709   4.957 -13.585  1.00  1.880          C  
ATOM  33062  H   LEU A2092       3.674   4.830 -17.442  1.00  1.620          H  
ATOM  33063  HA  LEU A2092       4.312   3.202 -15.061  1.00  1.610          H  
ATOM  33064 1HB  LEU A2092       2.937   5.169 -14.762  1.00  2.260          H  
ATOM  33065 2HB  LEU A2092       1.840   4.650 -15.992  1.00  2.260          H  
ATOM  33066  HG  LEU A2092       0.868   2.974 -14.505  1.00  2.260          H  
ATOM  33067 1HD1 LEU A2092       1.553   2.815 -12.175  1.00  2.260          H  
ATOM  33068 2HD1 LEU A2092       2.822   2.328 -13.261  1.00  2.260          H  
ATOM  33069 3HD1 LEU A2092       2.914   3.900 -12.509  1.00  2.260          H  
ATOM  33070 1HD2 LEU A2092       0.030   4.659 -12.821  1.00  2.260          H  
ATOM  33071 2HD2 LEU A2092       1.391   5.705 -13.174  1.00  2.260          H  
ATOM  33072 3HD2 LEU A2092       0.157   5.400 -14.400  1.00  2.260          H  
ATOM  33073  N   ASN A2093       2.842   2.167 -17.772  1.00  1.260          N  
ATOM  33074  CA  ASN A2093       2.259   1.015 -18.475  1.00  1.250          C  
ATOM  33075  C   ASN A2093       2.858  -0.356 -18.156  1.00  1.310          C  
ATOM  33076  O   ASN A2093       2.128  -1.341 -18.068  1.00  1.310          O  
ATOM  33077  CB  ASN A2093       2.399   1.196 -19.963  1.00  1.750          C  
ATOM  33078  CG  ASN A2093       1.649   0.162 -20.754  1.00  1.750          C  
ATOM  33079  OD1 ASN A2093       0.417   0.235 -20.864  1.00  1.750          O  
ATOM  33080  ND2 ASN A2093       2.350  -0.823 -21.286  1.00  1.750          N  
ATOM  33081  H   ASN A2093       3.002   3.032 -18.291  1.00  1.510          H  
ATOM  33082  HA  ASN A2093       1.212   0.953 -18.230  1.00  1.500          H  
ATOM  33083 1HB  ASN A2093       2.076   2.200 -20.250  1.00  2.100          H  
ATOM  33084 2HB  ASN A2093       3.445   1.096 -20.201  1.00  2.100          H  
ATOM  33085 1HD2 ASN A2093       1.885  -1.535 -21.804  1.00  2.100          H  
ATOM  33086 2HD2 ASN A2093       3.375  -0.900 -21.160  1.00  2.100          H  
ATOM  33087  N   ASP A2094       4.179  -0.447 -18.046  1.00  1.370          N  
ATOM  33088  CA  ASP A2094       5.406  -1.195 -17.848  1.00  1.440          C  
ATOM  33089  C   ASP A2094       5.855  -1.295 -16.385  1.00  1.450          C  
ATOM  33090  O   ASP A2094       6.882  -1.904 -16.075  1.00  1.480          O  
ATOM  33091  CB  ASP A2094       6.474  -0.606 -18.752  1.00  1.990          C  
ATOM  33092  CG  ASP A2094       6.095  -0.814 -20.248  1.00  1.990          C  
ATOM  33093  OD1 ASP A2094       5.253  -1.651 -20.551  1.00  1.990          O  
ATOM  33094  OD2 ASP A2094       6.664  -0.160 -21.072  1.00  1.990          O  
ATOM  33095  H   ASP A2094       3.856  -1.402 -17.949  1.00  1.640          H  
ATOM  33096  HA  ASP A2094       5.223  -2.213 -18.195  1.00  1.730          H  
ATOM  33097 1HB  ASP A2094       6.573   0.469 -18.553  1.00  2.390          H  
ATOM  33098 2HB  ASP A2094       7.439  -1.075 -18.553  1.00  2.390          H  
ATOM  33099  N   VAL A2095       5.064  -0.724 -15.494  1.00  1.430          N  
ATOM  33100  CA  VAL A2095       5.239  -0.726 -14.049  1.00  1.450          C  
ATOM  33101  C   VAL A2095       3.976  -1.460 -13.618  1.00  1.410          C  
ATOM  33102  O   VAL A2095       3.154  -1.735 -14.485  1.00  1.460          O  
ATOM  33103  CB  VAL A2095       5.399   0.709 -13.515  1.00  2.020          C  
ATOM  33104  CG1 VAL A2095       5.555   0.766 -11.979  1.00  2.020          C  
ATOM  33105  CG2 VAL A2095       6.605   1.327 -14.188  1.00  2.020          C  
ATOM  33106  H   VAL A2095       4.241  -0.209 -15.827  1.00  1.720          H  
ATOM  33107  HA  VAL A2095       6.118  -1.314 -13.770  1.00  1.740          H  
ATOM  33108  HB  VAL A2095       4.543   1.255 -13.773  1.00  2.430          H  
ATOM  33109 1HG1 VAL A2095       5.655   1.802 -11.669  1.00  2.430          H  
ATOM  33110 2HG1 VAL A2095       4.709   0.349 -11.497  1.00  2.430          H  
ATOM  33111 3HG1 VAL A2095       6.443   0.218 -11.676  1.00  2.430          H  
ATOM  33112 1HG2 VAL A2095       6.721   2.339 -13.861  1.00  2.430          H  
ATOM  33113 2HG2 VAL A2095       7.496   0.758 -13.929  1.00  2.430          H  
ATOM  33114 3HG2 VAL A2095       6.478   1.326 -15.270  1.00  2.430          H  
ATOM  33115  N   ILE A2096       3.883  -1.941 -12.374  1.00  1.340          N  
ATOM  33116  CA  ILE A2096       2.775  -2.727 -11.789  1.00  1.310          C  
ATOM  33117  C   ILE A2096       2.536  -4.095 -12.455  1.00  1.350          C  
ATOM  33118  O   ILE A2096       2.268  -5.062 -11.763  1.00  1.380          O  
ATOM  33119  CB  ILE A2096       1.413  -1.975 -11.638  1.00  1.850          C  
ATOM  33120  CG1 ILE A2096       0.720  -1.525 -12.963  1.00  1.850          C  
ATOM  33121  CG2 ILE A2096       1.704  -0.762 -10.829  1.00  1.850          C  
ATOM  33122  CD1 ILE A2096      -0.733  -1.056 -12.785  1.00  1.850          C  
ATOM  33123  H   ILE A2096       4.618  -1.722 -11.695  1.00  1.610          H  
ATOM  33124  HA  ILE A2096       3.072  -2.924 -10.766  1.00  1.570          H  
ATOM  33125  HB  ILE A2096       0.719  -2.613 -11.104  1.00  2.220          H  
ATOM  33126 1HG1 ILE A2096       1.262  -0.681 -13.396  1.00  2.220          H  
ATOM  33127 2HG1 ILE A2096       0.722  -2.344 -13.670  1.00  2.220          H  
ATOM  33128 1HG2 ILE A2096       0.815  -0.206 -10.637  1.00  2.220          H  
ATOM  33129 2HG2 ILE A2096       2.158  -1.055  -9.879  1.00  2.220          H  
ATOM  33130 3HG2 ILE A2096       2.387  -0.152 -11.397  1.00  2.220          H  
ATOM  33131 1HD1 ILE A2096      -1.128  -0.768 -13.757  1.00  2.220          H  
ATOM  33132 2HD1 ILE A2096      -1.331  -1.872 -12.377  1.00  2.220          H  
ATOM  33133 3HD1 ILE A2096      -0.791  -0.204 -12.120  1.00  2.220          H  
ATOM  33134  N   ASP A2097       2.718  -4.258 -13.757  1.00  1.360          N  
ATOM  33135  CA  ASP A2097       2.556  -5.589 -14.343  1.00  1.410          C  
ATOM  33136  C   ASP A2097       3.459  -6.589 -13.614  1.00  1.510          C  
ATOM  33137  O   ASP A2097       3.022  -7.684 -13.246  1.00  1.550          O  
ATOM  33138  CB  ASP A2097       2.875  -5.545 -15.845  1.00  1.950          C  
ATOM  33139  CG  ASP A2097       2.673  -6.884 -16.572  1.00  1.950          C  
ATOM  33140  OD1 ASP A2097       1.563  -7.356 -16.646  1.00  1.950          O  
ATOM  33141  OD2 ASP A2097       3.661  -7.425 -17.051  1.00  1.950          O  
ATOM  33142  H   ASP A2097       2.906  -3.442 -14.322  1.00  1.630          H  
ATOM  33143  HA  ASP A2097       1.520  -5.895 -14.213  1.00  1.690          H  
ATOM  33144 1HB  ASP A2097       2.232  -4.797 -16.318  1.00  2.340          H  
ATOM  33145 2HB  ASP A2097       3.902  -5.220 -15.987  1.00  2.340          H  
ATOM  33146  N   ARG A2098       4.709  -6.181 -13.341  1.00  1.540          N  
ATOM  33147  CA  ARG A2098       5.630  -7.040 -12.613  1.00  1.630          C  
ATOM  33148  C   ARG A2098       5.104  -7.317 -11.211  1.00  1.620          C  
ATOM  33149  O   ARG A2098       5.115  -8.456 -10.759  1.00  1.690          O  
ATOM  33150  CB  ARG A2098       7.003  -6.389 -12.511  1.00  2.250          C  
ATOM  33151  CG  ARG A2098       7.769  -6.335 -13.821  1.00  2.250          C  
ATOM  33152  CD  ARG A2098       9.217  -5.954 -13.642  1.00  2.250          C  
ATOM  33153  NE  ARG A2098       9.392  -4.575 -13.147  1.00  2.250          N  
ATOM  33154  CZ  ARG A2098       9.433  -3.462 -13.930  1.00  2.250          C  
ATOM  33155  NH1 ARG A2098       9.284  -3.552 -15.236  1.00  2.250          N  
ATOM  33156  NH2 ARG A2098       9.626  -2.271 -13.383  1.00  2.250          N  
ATOM  33157  H   ARG A2098       5.003  -5.276 -13.675  1.00  1.850          H  
ATOM  33158  HA  ARG A2098       5.721  -7.987 -13.144  1.00  1.960          H  
ATOM  33159 1HB  ARG A2098       6.889  -5.369 -12.151  1.00  2.700          H  
ATOM  33160 2HB  ARG A2098       7.606  -6.928 -11.781  1.00  2.700          H  
ATOM  33161 1HG  ARG A2098       7.731  -7.319 -14.287  1.00  2.700          H  
ATOM  33162 2HG  ARG A2098       7.295  -5.609 -14.482  1.00  2.700          H  
ATOM  33163 1HD  ARG A2098       9.667  -6.629 -12.915  1.00  2.700          H  
ATOM  33164 2HD  ARG A2098       9.745  -6.056 -14.588  1.00  2.700          H  
ATOM  33165  HE  ARG A2098       9.523  -4.450 -12.150  1.00  2.700          H  
ATOM  33166 1HH1 ARG A2098       9.133  -4.445 -15.673  1.00  2.700          H  
ATOM  33167 2HH1 ARG A2098       9.323  -2.714 -15.810  1.00  2.700          H  
ATOM  33168 1HH2 ARG A2098       9.763  -2.180 -12.387  1.00  2.700          H  
ATOM  33169 2HH2 ARG A2098       9.649  -1.445 -13.968  1.00  2.700          H  
ATOM  33170  N   PHE A2099       4.595  -6.281 -10.551  1.00  1.550          N  
ATOM  33171  CA  PHE A2099       4.058  -6.370  -9.197  1.00  1.540          C  
ATOM  33172  C   PHE A2099       2.902  -7.341  -9.117  1.00  1.530          C  
ATOM  33173  O   PHE A2099       2.846  -8.162  -8.202  1.00  1.590          O  
ATOM  33174  CB  PHE A2099       3.649  -4.992  -8.696  1.00  2.160          C  
ATOM  33175  CG  PHE A2099       3.033  -4.934  -7.354  1.00  2.160          C  
ATOM  33176  CD1 PHE A2099       3.609  -5.546  -6.243  1.00  2.160          C  
ATOM  33177  CD2 PHE A2099       1.891  -4.175  -7.172  1.00  2.160          C  
ATOM  33178  CE1 PHE A2099       3.024  -5.405  -4.996  1.00  2.160          C  
ATOM  33179  CE2 PHE A2099       1.328  -4.039  -5.933  1.00  2.160          C  
ATOM  33180  CZ  PHE A2099       1.894  -4.649  -4.855  1.00  2.160          C  
ATOM  33181  H   PHE A2099       4.621  -5.379 -11.002  1.00  1.860          H  
ATOM  33182  HA  PHE A2099       4.849  -6.739  -8.550  1.00  1.850          H  
ATOM  33183 1HB  PHE A2099       4.479  -4.312  -8.727  1.00  2.590          H  
ATOM  33184 2HB  PHE A2099       2.915  -4.613  -9.375  1.00  2.590          H  
ATOM  33185  HD1 PHE A2099       4.524  -6.132  -6.351  1.00  2.590          H  
ATOM  33186  HD2 PHE A2099       1.442  -3.672  -8.032  1.00  2.590          H  
ATOM  33187  HE1 PHE A2099       3.467  -5.875  -4.121  1.00  2.590          H  
ATOM  33188  HE2 PHE A2099       0.430  -3.439  -5.806  1.00  2.590          H  
ATOM  33189  HZ  PHE A2099       1.458  -4.525  -3.880  1.00  2.590          H  
ATOM  33190  N   VAL A2100       1.965  -7.231 -10.051  1.00  1.470          N  
ATOM  33191  CA  VAL A2100       0.804  -8.092 -10.061  1.00  1.470          C  
ATOM  33192  C   VAL A2100       1.236  -9.538 -10.235  1.00  1.570          C  
ATOM  33193  O   VAL A2100       0.744 -10.409  -9.519  1.00  1.620          O  
ATOM  33194  CB  VAL A2100      -0.158  -7.705 -11.197  1.00  2.060          C  
ATOM  33195  CG1 VAL A2100      -1.290  -8.760 -11.322  1.00  2.060          C  
ATOM  33196  CG2 VAL A2100      -0.741  -6.311 -10.922  1.00  2.060          C  
ATOM  33197  H   VAL A2100       2.075  -6.510 -10.758  1.00  1.760          H  
ATOM  33198  HA  VAL A2100       0.292  -7.984  -9.114  1.00  1.760          H  
ATOM  33199  HB  VAL A2100       0.398  -7.686 -12.140  1.00  2.470          H  
ATOM  33200 1HG1 VAL A2100      -1.949  -8.484 -12.133  1.00  2.470          H  
ATOM  33201 2HG1 VAL A2100      -0.878  -9.743 -11.531  1.00  2.470          H  
ATOM  33202 3HG1 VAL A2100      -1.860  -8.801 -10.395  1.00  2.470          H  
ATOM  33203 1HG2 VAL A2100      -1.393  -6.035 -11.735  1.00  2.470          H  
ATOM  33204 2HG2 VAL A2100      -1.291  -6.340 -10.009  1.00  2.470          H  
ATOM  33205 3HG2 VAL A2100       0.052  -5.583 -10.841  1.00  2.470          H  
ATOM  33206  N   ARG A2101       2.133  -9.803 -11.190  1.00  1.620          N  
ATOM  33207  CA  ARG A2101       2.622 -11.157 -11.420  1.00  1.740          C  
ATOM  33208  C   ARG A2101       3.278 -11.715 -10.156  1.00  1.840          C  
ATOM  33209  O   ARG A2101       3.033 -12.868  -9.784  1.00  1.900          O  
ATOM  33210  CB  ARG A2101       3.588 -11.176 -12.588  1.00  2.390          C  
ATOM  33211  CG  ARG A2101       4.049 -12.567 -13.049  1.00  2.390          C  
ATOM  33212  CD  ARG A2101       4.916 -12.495 -14.276  1.00  2.390          C  
ATOM  33213  NE  ARG A2101       4.188 -11.880 -15.410  1.00  2.390          N  
ATOM  33214  CZ  ARG A2101       4.404 -10.636 -15.934  1.00  2.390          C  
ATOM  33215  NH1 ARG A2101       5.356  -9.849 -15.476  1.00  2.390          N  
ATOM  33216  NH2 ARG A2101       3.638 -10.204 -16.914  1.00  2.390          N  
ATOM  33217  H   ARG A2101       2.464  -9.035 -11.783  1.00  1.940          H  
ATOM  33218  HA  ARG A2101       1.770 -11.787 -11.677  1.00  2.090          H  
ATOM  33219 1HB  ARG A2101       3.110 -10.671 -13.422  1.00  2.870          H  
ATOM  33220 2HB  ARG A2101       4.475 -10.597 -12.329  1.00  2.870          H  
ATOM  33221 1HG  ARG A2101       4.619 -13.051 -12.251  1.00  2.870          H  
ATOM  33222 2HG  ARG A2101       3.172 -13.173 -13.285  1.00  2.870          H  
ATOM  33223 1HD  ARG A2101       5.808 -11.919 -14.062  1.00  2.870          H  
ATOM  33224 2HD  ARG A2101       5.203 -13.507 -14.567  1.00  2.870          H  
ATOM  33225  HE  ARG A2101       3.436 -12.423 -15.816  1.00  2.870          H  
ATOM  33226 1HH1 ARG A2101       5.954 -10.151 -14.729  1.00  2.870          H  
ATOM  33227 2HH1 ARG A2101       5.483  -8.928 -15.893  1.00  2.870          H  
ATOM  33228 1HH2 ARG A2101       2.893 -10.774 -17.274  1.00  2.870          H  
ATOM  33229 2HH2 ARG A2101       3.770  -9.244 -17.278  1.00  2.870          H  
ATOM  33230  N   ILE A2102       4.076 -10.878  -9.479  1.00  1.850          N  
ATOM  33231  CA  ILE A2102       4.740 -11.248  -8.239  1.00  1.980          C  
ATOM  33232  C   ILE A2102       3.720 -11.590  -7.166  1.00  1.970          C  
ATOM  33233  O   ILE A2102       3.868 -12.605  -6.484  1.00  2.100          O  
ATOM  33234  CB  ILE A2102       5.654 -10.100  -7.758  1.00  2.720          C  
ATOM  33235  CG1 ILE A2102       6.868  -9.948  -8.718  1.00  2.720          C  
ATOM  33236  CG2 ILE A2102       6.094 -10.338  -6.329  1.00  2.720          C  
ATOM  33237  CD1 ILE A2102       7.641  -8.625  -8.562  1.00  2.720          C  
ATOM  33238  H   ILE A2102       4.256  -9.947  -9.869  1.00  2.220          H  
ATOM  33239  HA  ILE A2102       5.352 -12.131  -8.426  1.00  2.380          H  
ATOM  33240  HB  ILE A2102       5.105  -9.169  -7.802  1.00  3.260          H  
ATOM  33241 1HG1 ILE A2102       7.560 -10.765  -8.521  1.00  3.260          H  
ATOM  33242 2HG1 ILE A2102       6.527 -10.046  -9.736  1.00  3.260          H  
ATOM  33243 1HG2 ILE A2102       6.708  -9.522  -6.011  1.00  3.260          H  
ATOM  33244 2HG2 ILE A2102       5.239 -10.400  -5.665  1.00  3.260          H  
ATOM  33245 3HG2 ILE A2102       6.659 -11.272  -6.276  1.00  3.260          H  
ATOM  33246 1HD1 ILE A2102       8.473  -8.613  -9.265  1.00  3.260          H  
ATOM  33247 2HD1 ILE A2102       6.981  -7.793  -8.781  1.00  3.260          H  
ATOM  33248 3HD1 ILE A2102       8.031  -8.514  -7.558  1.00  3.260          H  
ATOM  33249  N   GLN A2103       2.694 -10.749  -7.006  1.00  1.850          N  
ATOM  33250  CA  GLN A2103       1.647 -10.991  -6.030  1.00  1.870          C  
ATOM  33251  C   GLN A2103       0.908 -12.291  -6.322  1.00  1.920          C  
ATOM  33252  O   GLN A2103       0.606 -13.060  -5.399  1.00  2.030          O  
ATOM  33253  CB  GLN A2103       0.675  -9.811  -6.049  1.00  2.610          C  
ATOM  33254  CG  GLN A2103       1.227  -8.536  -5.450  1.00  2.610          C  
ATOM  33255  CD  GLN A2103       1.273  -8.628  -3.982  1.00  2.610          C  
ATOM  33256  OE1 GLN A2103       0.214  -8.772  -3.375  1.00  2.610          O  
ATOM  33257  NE2 GLN A2103       2.456  -8.585  -3.392  1.00  2.610          N  
ATOM  33258  H   GLN A2103       2.661  -9.897  -7.575  1.00  2.220          H  
ATOM  33259  HA  GLN A2103       2.104 -11.070  -5.047  1.00  2.240          H  
ATOM  33260 1HB  GLN A2103       0.420  -9.595  -7.080  1.00  3.130          H  
ATOM  33261 2HB  GLN A2103      -0.235 -10.070  -5.538  1.00  3.130          H  
ATOM  33262 1HG  GLN A2103       2.236  -8.372  -5.811  1.00  3.130          H  
ATOM  33263 2HG  GLN A2103       0.592  -7.694  -5.726  1.00  3.130          H  
ATOM  33264 1HE2 GLN A2103       2.527  -8.664  -2.391  1.00  3.130          H  
ATOM  33265 2HE2 GLN A2103       3.287  -8.491  -3.944  1.00  3.130          H  
ATOM  33266  N   GLN A2104       0.664 -12.592  -7.596  1.00  1.850          N  
ATOM  33267  CA  GLN A2104      -0.026 -13.831  -7.912  1.00  1.910          C  
ATOM  33268  C   GLN A2104       0.813 -15.035  -7.487  1.00  2.050          C  
ATOM  33269  O   GLN A2104       0.292 -15.980  -6.886  1.00  2.140          O  
ATOM  33270  CB  GLN A2104      -0.322 -13.884  -9.411  1.00  2.650          C  
ATOM  33271  CG  GLN A2104      -1.376 -12.889  -9.866  1.00  2.650          C  
ATOM  33272  CD  GLN A2104      -1.476 -12.803 -11.360  1.00  2.650          C  
ATOM  33273  OE1 GLN A2104      -0.585 -13.280 -12.072  1.00  2.650          O  
ATOM  33274  NE2 GLN A2104      -2.546 -12.200 -11.854  1.00  2.650          N  
ATOM  33275  H   GLN A2104       0.889 -11.914  -8.334  1.00  2.220          H  
ATOM  33276  HA  GLN A2104      -0.962 -13.860  -7.364  1.00  2.290          H  
ATOM  33277 1HB  GLN A2104       0.591 -13.677  -9.962  1.00  3.180          H  
ATOM  33278 2HB  GLN A2104      -0.653 -14.884  -9.684  1.00  3.180          H  
ATOM  33279 1HG  GLN A2104      -2.341 -13.219  -9.484  1.00  3.180          H  
ATOM  33280 2HG  GLN A2104      -1.149 -11.911  -9.473  1.00  3.180          H  
ATOM  33281 1HE2 GLN A2104      -2.659 -12.114 -12.846  1.00  3.180          H  
ATOM  33282 2HE2 GLN A2104      -3.243 -11.827 -11.239  1.00  3.180          H  
ATOM  33283  N   GLU A2105       2.127 -14.974  -7.747  1.00  2.090          N  
ATOM  33284  CA  GLU A2105       3.051 -16.043  -7.370  1.00  2.270          C  
ATOM  33285  C   GLU A2105       3.223 -16.184  -5.852  1.00  2.330          C  
ATOM  33286  O   GLU A2105       3.289 -17.300  -5.328  1.00  2.510          O  
ATOM  33287  CB  GLU A2105       4.425 -15.791  -7.998  1.00  3.110          C  
ATOM  33288  CG  GLU A2105       4.480 -15.943  -9.516  1.00  3.110          C  
ATOM  33289  CD  GLU A2105       5.819 -15.550 -10.087  1.00  3.110          C  
ATOM  33290  OE1 GLU A2105       6.649 -15.100  -9.331  1.00  3.110          O  
ATOM  33291  OE2 GLU A2105       6.007 -15.688 -11.274  1.00  3.110          O  
ATOM  33292  H   GLU A2105       2.483 -14.174  -8.286  1.00  2.510          H  
ATOM  33293  HA  GLU A2105       2.655 -16.980  -7.756  1.00  2.720          H  
ATOM  33294 1HB  GLU A2105       4.746 -14.775  -7.758  1.00  3.730          H  
ATOM  33295 2HB  GLU A2105       5.152 -16.473  -7.563  1.00  3.730          H  
ATOM  33296 1HG  GLU A2105       4.279 -16.981  -9.770  1.00  3.730          H  
ATOM  33297 2HG  GLU A2105       3.701 -15.331  -9.965  1.00  3.730          H  
ATOM  33298  N   ASN A2106       3.287 -15.046  -5.149  1.00  2.210          N  
ATOM  33299  CA  ASN A2106       3.482 -15.020  -3.703  1.00  2.290          C  
ATOM  33300  C   ASN A2106       2.237 -15.337  -2.874  1.00  2.300          C  
ATOM  33301  O   ASN A2106       2.361 -15.781  -1.730  1.00  2.460          O  
ATOM  33302  CB  ASN A2106       4.052 -13.689  -3.264  1.00  3.170          C  
ATOM  33303  CG  ASN A2106       5.491 -13.502  -3.651  1.00  3.170          C  
ATOM  33304  OD1 ASN A2106       6.235 -14.456  -3.913  1.00  3.170          O  
ATOM  33305  ND2 ASN A2106       5.903 -12.274  -3.678  1.00  3.170          N  
ATOM  33306  H   ASN A2106       3.263 -14.160  -5.659  1.00  2.650          H  
ATOM  33307  HA  ASN A2106       4.214 -15.789  -3.461  1.00  2.750          H  
ATOM  33308 1HB  ASN A2106       3.465 -12.886  -3.717  1.00  3.810          H  
ATOM  33309 2HB  ASN A2106       3.958 -13.589  -2.183  1.00  3.810          H  
ATOM  33310 1HD2 ASN A2106       6.859 -12.053  -3.932  1.00  3.810          H  
ATOM  33311 2HD2 ASN A2106       5.270 -11.535  -3.456  1.00  3.810          H  
ATOM  33312  N   GLY A2107       1.039 -15.108  -3.415  1.00  2.200          N  
ATOM  33313  CA  GLY A2107      -0.169 -15.360  -2.643  1.00  2.230          C  
ATOM  33314  C   GLY A2107      -0.959 -14.104  -2.280  1.00  2.260          C  
ATOM  33315  O   GLY A2107      -1.778 -14.136  -1.361  1.00  2.400          O  
ATOM  33316  H   GLY A2107       0.955 -14.718  -4.357  1.00  2.640          H  
ATOM  33317 1HA  GLY A2107      -0.810 -16.029  -3.219  1.00  2.680          H  
ATOM  33318 2HA  GLY A2107       0.091 -15.896  -1.733  1.00  2.680          H  
ATOM  33319  N   HIS A2108      -0.695 -12.992  -2.969  1.00  2.180          N  
ATOM  33320  CA  HIS A2108      -1.414 -11.740  -2.771  1.00  2.340          C  
ATOM  33321  C   HIS A2108      -1.380 -11.158  -1.369  1.00  2.190          C  
ATOM  33322  O   HIS A2108      -2.418 -10.782  -0.820  1.00  2.600          O  
ATOM  33323  CB  HIS A2108      -2.861 -11.881  -3.222  1.00  3.210          C  
ATOM  33324  CG  HIS A2108      -3.020 -12.127  -4.666  1.00  3.210          C  
ATOM  33325  ND1 HIS A2108      -2.771 -11.153  -5.594  1.00  3.210          N  
ATOM  33326  CD2 HIS A2108      -3.409 -13.217  -5.358  1.00  3.210          C  
ATOM  33327  CE1 HIS A2108      -3.006 -11.619  -6.800  1.00  3.210          C  
ATOM  33328  NE2 HIS A2108      -3.404 -12.873  -6.685  1.00  3.210          N  
ATOM  33329  H   HIS A2108      -0.007 -13.016  -3.712  1.00  2.620          H  
ATOM  33330  HA  HIS A2108      -0.961 -10.997  -3.421  1.00  2.810          H  
ATOM  33331 1HB  HIS A2108      -3.371 -12.661  -2.663  1.00  3.850          H  
ATOM  33332 2HB  HIS A2108      -3.352 -10.965  -3.014  1.00  3.850          H  
ATOM  33333  HD1 HIS A2108      -2.550 -10.202  -5.373  1.00  3.850          H  
ATOM  33334  HD2 HIS A2108      -3.709 -14.220  -5.055  1.00  3.850          H  
ATOM  33335  HE1 HIS A2108      -2.869 -10.981  -7.676  1.00  3.850          H  
ATOM  33336  N   CYS A2109      -0.193 -11.091  -0.789  1.00  2.070          N  
ATOM  33337  CA  CYS A2109      -0.023 -10.517   0.534  1.00  2.300          C  
ATOM  33338  C   CYS A2109       1.360  -9.904   0.693  1.00  2.040          C  
ATOM  33339  O   CYS A2109       2.271 -10.187  -0.093  1.00  1.930          O  
ATOM  33340  CB  CYS A2109      -0.248 -11.591   1.590  1.00  3.130          C  
ATOM  33341  SG  CYS A2109       0.910 -12.962   1.462  1.00  3.130          S  
ATOM  33342  H   CYS A2109       0.606 -11.436  -1.297  1.00  2.480          H  
ATOM  33343  HA  CYS A2109      -0.767  -9.730   0.674  1.00  2.760          H  
ATOM  33344 1HB  CYS A2109      -0.142 -11.146   2.583  1.00  3.750          H  
ATOM  33345 2HB  CYS A2109      -1.263 -11.985   1.507  1.00  3.750          H  
ATOM  33346  HG  CYS A2109       0.395 -13.443   0.328  1.00  3.750          H  
ATOM  33347  N   ILE A2110       1.509  -9.087   1.729  1.00  2.510          N  
ATOM  33348  CA  ILE A2110       2.774  -8.422   2.047  1.00  2.590          C  
ATOM  33349  C   ILE A2110       3.796  -9.270   2.799  1.00  2.490          C  
ATOM  33350  O   ILE A2110       3.464 -10.041   3.702  1.00  2.930          O  
ATOM  33351  CB  ILE A2110       2.517  -7.108   2.823  1.00  3.590          C  
ATOM  33352  CG1 ILE A2110       3.801  -6.221   2.846  1.00  3.590          C  
ATOM  33353  CG2 ILE A2110       2.067  -7.394   4.242  1.00  3.590          C  
ATOM  33354  CD1 ILE A2110       3.575  -4.787   3.252  1.00  3.590          C  
ATOM  33355  H   ILE A2110       0.665  -8.881   2.283  1.00  3.010          H  
ATOM  33356  HA  ILE A2110       3.232  -8.143   1.100  1.00  3.110          H  
ATOM  33357  HB  ILE A2110       1.743  -6.578   2.318  1.00  4.310          H  
ATOM  33358 1HG1 ILE A2110       4.516  -6.642   3.552  1.00  4.310          H  
ATOM  33359 2HG1 ILE A2110       4.245  -6.230   1.858  1.00  4.310          H  
ATOM  33360 1HG2 ILE A2110       1.842  -6.476   4.741  1.00  4.310          H  
ATOM  33361 2HG2 ILE A2110       1.188  -7.997   4.217  1.00  4.310          H  
ATOM  33362 3HG2 ILE A2110       2.836  -7.923   4.797  1.00  4.310          H  
ATOM  33363 1HD1 ILE A2110       4.503  -4.276   3.218  1.00  4.310          H  
ATOM  33364 2HD1 ILE A2110       2.900  -4.323   2.562  1.00  4.310          H  
ATOM  33365 3HD1 ILE A2110       3.168  -4.724   4.255  1.00  4.310          H  
ATOM  33366  N   SER A2111       5.055  -9.058   2.439  1.00  2.390          N  
ATOM  33367  CA  SER A2111       6.216  -9.664   3.067  1.00  2.680          C  
ATOM  33368  C   SER A2111       7.302  -8.586   3.110  1.00  2.810          C  
ATOM  33369  O   SER A2111       7.185  -7.552   2.431  1.00  3.040          O  
ATOM  33370  CB  SER A2111       6.715 -10.865   2.289  1.00  3.640          C  
ATOM  33371  OG  SER A2111       7.258 -10.470   1.060  1.00  3.640          O  
ATOM  33372  H   SER A2111       5.223  -8.437   1.665  1.00  2.870          H  
ATOM  33373  HA  SER A2111       5.972  -9.962   4.089  1.00  3.220          H  
ATOM  33374 1HB  SER A2111       7.472 -11.389   2.876  1.00  4.360          H  
ATOM  33375 2HB  SER A2111       5.889 -11.558   2.123  1.00  4.360          H  
ATOM  33376  HG  SER A2111       7.619 -11.271   0.657  1.00  4.360          H  
ATOM  33377  N   GLU A2112       8.369  -8.840   3.867  1.00  2.980          N  
ATOM  33378  CA  GLU A2112       9.472  -7.897   4.091  1.00  3.270          C  
ATOM  33379  C   GLU A2112      10.158  -7.427   2.809  1.00  3.210          C  
ATOM  33380  O   GLU A2112      10.579  -6.269   2.691  1.00  3.470          O  
ATOM  33381  CB  GLU A2112      10.482  -8.548   5.029  1.00  4.460          C  
ATOM  33382  CG  GLU A2112       9.915  -8.815   6.440  1.00  4.460          C  
ATOM  33383  CD  GLU A2112       9.091 -10.097   6.532  1.00  4.460          C  
ATOM  33384  OE1 GLU A2112       8.984 -10.779   5.529  1.00  4.460          O  
ATOM  33385  OE2 GLU A2112       8.546 -10.369   7.569  1.00  4.460          O  
ATOM  33386  H   GLU A2112       8.401  -9.735   4.363  1.00  3.580          H  
ATOM  33387  HA  GLU A2112       9.069  -7.035   4.608  1.00  3.920          H  
ATOM  33388 1HB  GLU A2112      10.826  -9.492   4.606  1.00  5.350          H  
ATOM  33389 2HB  GLU A2112      11.352  -7.898   5.137  1.00  5.350          H  
ATOM  33390 1HG  GLU A2112      10.747  -8.879   7.145  1.00  5.350          H  
ATOM  33391 2HG  GLU A2112       9.296  -7.967   6.734  1.00  5.350          H  
ATOM  33392  N   GLU A2113      10.176  -8.305   1.814  1.00  3.070          N  
ATOM  33393  CA  GLU A2113      10.783  -8.070   0.512  1.00  3.220          C  
ATOM  33394  C   GLU A2113      10.131  -6.910  -0.243  1.00  3.070          C  
ATOM  33395  O   GLU A2113      10.729  -6.362  -1.171  1.00  3.410          O  
ATOM  33396  CB  GLU A2113      10.721  -9.354  -0.321  1.00  4.450          C  
ATOM  33397  CG  GLU A2113      11.622 -10.482   0.214  1.00  4.450          C  
ATOM  33398  CD  GLU A2113      11.532 -11.770  -0.569  1.00  4.450          C  
ATOM  33399  OE1 GLU A2113      10.762 -11.837  -1.490  1.00  4.450          O  
ATOM  33400  OE2 GLU A2113      12.234 -12.691  -0.230  1.00  4.450          O  
ATOM  33401  H   GLU A2113       9.811  -9.231   1.996  1.00  3.680          H  
ATOM  33402  HA  GLU A2113      11.831  -7.818   0.669  1.00  3.860          H  
ATOM  33403 1HB  GLU A2113       9.697  -9.725  -0.332  1.00  5.340          H  
ATOM  33404 2HB  GLU A2113      11.002  -9.140  -1.351  1.00  5.340          H  
ATOM  33405 1HG  GLU A2113      12.655 -10.136   0.193  1.00  5.340          H  
ATOM  33406 2HG  GLU A2113      11.361 -10.679   1.253  1.00  5.340          H  
ATOM  33407  N   TYR A2114       8.891  -6.569   0.116  1.00  2.860          N  
ATOM  33408  CA  TYR A2114       8.183  -5.484  -0.542  1.00  2.990          C  
ATOM  33409  C   TYR A2114       7.905  -4.382   0.488  1.00  3.090          C  
ATOM  33410  O   TYR A2114       7.905  -3.194   0.170  1.00  3.670          O  
ATOM  33411  CB  TYR A2114       6.922  -6.041  -1.175  1.00  4.130          C  
ATOM  33412  CG  TYR A2114       7.274  -7.186  -2.037  1.00  4.130          C  
ATOM  33413  CD1 TYR A2114       7.028  -8.448  -1.549  1.00  4.130          C  
ATOM  33414  CD2 TYR A2114       7.891  -7.013  -3.266  1.00  4.130          C  
ATOM  33415  CE1 TYR A2114       7.390  -9.542  -2.259  1.00  4.130          C  
ATOM  33416  CE2 TYR A2114       8.263  -8.126  -3.991  1.00  4.130          C  
ATOM  33417  CZ  TYR A2114       8.013  -9.395  -3.480  1.00  4.130          C  
ATOM  33418  OH  TYR A2114       8.390 -10.526  -4.174  1.00  4.130          O  
ATOM  33419  H   TYR A2114       8.448  -7.060   0.890  1.00  3.430          H  
ATOM  33420  HA  TYR A2114       8.816  -5.064  -1.322  1.00  3.590          H  
ATOM  33421 1HB  TYR A2114       6.237  -6.386  -0.403  1.00  4.960          H  
ATOM  33422 2HB  TYR A2114       6.434  -5.283  -1.781  1.00  4.960          H  
ATOM  33423  HD1 TYR A2114       6.554  -8.572  -0.575  1.00  4.960          H  
ATOM  33424  HD2 TYR A2114       8.098  -6.011  -3.653  1.00  4.960          H  
ATOM  33425  HE1 TYR A2114       7.201 -10.534  -1.854  1.00  4.960          H  
ATOM  33426  HE2 TYR A2114       8.760  -8.006  -4.957  1.00  4.960          H  
ATOM  33427  HH  TYR A2114       8.898 -10.275  -4.950  1.00  4.960          H  
ATOM  33428  N   TYR A2115       7.714  -4.761   1.750  1.00  2.930          N  
ATOM  33429  CA  TYR A2115       7.427  -3.813   2.826  1.00  3.370          C  
ATOM  33430  C   TYR A2115       8.473  -2.717   2.888  1.00  3.230          C  
ATOM  33431  O   TYR A2115       8.154  -1.537   3.029  1.00  3.090          O  
ATOM  33432  CB  TYR A2115       7.321  -4.536   4.173  1.00  4.540          C  
ATOM  33433  CG  TYR A2115       7.144  -3.630   5.368  1.00  4.540          C  
ATOM  33434  CD1 TYR A2115       5.969  -2.931   5.562  1.00  4.540          C  
ATOM  33435  CD2 TYR A2115       8.162  -3.522   6.303  1.00  4.540          C  
ATOM  33436  CE1 TYR A2115       5.831  -2.123   6.642  1.00  4.540          C  
ATOM  33437  CE2 TYR A2115       8.015  -2.707   7.400  1.00  4.540          C  
ATOM  33438  CZ  TYR A2115       6.850  -2.004   7.564  1.00  4.540          C  
ATOM  33439  OH  TYR A2115       6.682  -1.177   8.641  1.00  4.540          O  
ATOM  33440  H   TYR A2115       7.724  -5.752   1.982  1.00  3.520          H  
ATOM  33441  HA  TYR A2115       6.478  -3.333   2.613  1.00  4.040          H  
ATOM  33442 1HB  TYR A2115       6.514  -5.260   4.153  1.00  5.450          H  
ATOM  33443 2HB  TYR A2115       8.231  -5.073   4.322  1.00  5.450          H  
ATOM  33444  HD1 TYR A2115       5.160  -3.000   4.858  1.00  5.450          H  
ATOM  33445  HD2 TYR A2115       9.077  -4.079   6.176  1.00  5.450          H  
ATOM  33446  HE1 TYR A2115       4.922  -1.574   6.768  1.00  5.450          H  
ATOM  33447  HE2 TYR A2115       8.821  -2.623   8.131  1.00  5.450          H  
ATOM  33448  HH  TYR A2115       7.498  -1.138   9.145  1.00  5.450          H  
ATOM  33449  N   LEU A2116       9.731  -3.120   2.784  1.00  3.670          N  
ATOM  33450  CA  LEU A2116      10.864  -2.221   2.893  1.00  3.920          C  
ATOM  33451  C   LEU A2116      11.268  -1.527   1.570  1.00  4.050          C  
ATOM  33452  O   LEU A2116      12.319  -0.886   1.514  1.00  4.480          O  
ATOM  33453  CB  LEU A2116      12.023  -3.053   3.455  1.00  5.390          C  
ATOM  33454  CG  LEU A2116      11.748  -3.676   4.868  1.00  5.390          C  
ATOM  33455  CD1 LEU A2116      12.858  -4.628   5.237  1.00  5.390          C  
ATOM  33456  CD2 LEU A2116      11.618  -2.565   5.937  1.00  5.390          C  
ATOM  33457  H   LEU A2116       9.919  -4.123   2.676  1.00  4.400          H  
ATOM  33458  HA  LEU A2116      10.596  -1.437   3.589  1.00  4.700          H  
ATOM  33459 1HB  LEU A2116      12.225  -3.873   2.762  1.00  6.470          H  
ATOM  33460 2HB  LEU A2116      12.910  -2.425   3.524  1.00  6.470          H  
ATOM  33461  HG  LEU A2116      10.831  -4.252   4.825  1.00  6.470          H  
ATOM  33462 1HD1 LEU A2116      12.641  -5.073   6.206  1.00  6.470          H  
ATOM  33463 2HD1 LEU A2116      12.921  -5.417   4.481  1.00  6.470          H  
ATOM  33464 3HD1 LEU A2116      13.785  -4.103   5.281  1.00  6.470          H  
ATOM  33465 1HD2 LEU A2116      11.415  -3.030   6.892  1.00  6.470          H  
ATOM  33466 2HD2 LEU A2116      12.547  -1.995   5.995  1.00  6.470          H  
ATOM  33467 3HD2 LEU A2116      10.799  -1.897   5.702  1.00  6.470          H  
ATOM  33468  N   LEU A2117      10.479  -1.702   0.497  1.00  3.950          N  
ATOM  33469  CA  LEU A2117      10.718  -1.102  -0.826  1.00  4.230          C  
ATOM  33470  C   LEU A2117      10.582   0.431  -0.810  1.00  4.910          C  
ATOM  33471  O   LEU A2117       9.638   0.976  -0.233  1.00  5.040          O  
ATOM  33472  CB  LEU A2117       9.721  -1.716  -1.838  1.00  5.810          C  
ATOM  33473  CG  LEU A2117       9.822  -1.341  -3.361  1.00  5.810          C  
ATOM  33474  CD1 LEU A2117      11.117  -1.874  -3.967  1.00  5.810          C  
ATOM  33475  CD2 LEU A2117       8.608  -1.961  -4.095  1.00  5.810          C  
ATOM  33476  H   LEU A2117       9.625  -2.257   0.589  1.00  4.740          H  
ATOM  33477  HA  LEU A2117      11.734  -1.353  -1.125  1.00  5.080          H  
ATOM  33478 1HB  LEU A2117       9.803  -2.798  -1.767  1.00  6.970          H  
ATOM  33479 2HB  LEU A2117       8.714  -1.444  -1.511  1.00  6.970          H  
ATOM  33480  HG  LEU A2117       9.806  -0.250  -3.474  1.00  6.970          H  
ATOM  33481 1HD1 LEU A2117      11.160  -1.616  -5.024  1.00  6.970          H  
ATOM  33482 2HD1 LEU A2117      11.973  -1.440  -3.462  1.00  6.970          H  
ATOM  33483 3HD1 LEU A2117      11.145  -2.962  -3.863  1.00  6.970          H  
ATOM  33484 1HD2 LEU A2117       8.635  -1.722  -5.153  1.00  6.970          H  
ATOM  33485 2HD2 LEU A2117       8.623  -3.050  -3.981  1.00  6.970          H  
ATOM  33486 3HD2 LEU A2117       7.695  -1.562  -3.657  1.00  6.970          H  
ATOM  33487  N   SER A2118      11.514   1.127  -1.481  1.00  5.540          N  
ATOM  33488  CA  SER A2118      11.520   2.594  -1.584  1.00  6.480          C  
ATOM  33489  C   SER A2118      10.261   3.183  -2.221  1.00  6.930          C  
ATOM  33490  O   SER A2118       9.733   2.649  -3.198  1.00  7.140          O  
ATOM  33491  CB  SER A2118      12.697   3.041  -2.440  1.00  8.700          C  
ATOM  33492  OG  SER A2118      13.921   2.696  -1.866  1.00  8.700          O  
ATOM  33493  H   SER A2118      12.291   0.640  -1.904  1.00  6.650          H  
ATOM  33494  HA  SER A2118      11.619   3.009  -0.580  1.00  7.780          H  
ATOM  33495 1HB  SER A2118      12.621   2.594  -3.426  1.00 10.440          H  
ATOM  33496 2HB  SER A2118      12.650   4.119  -2.576  1.00 10.440          H  
ATOM  33497  HG  SER A2118      14.605   2.995  -2.499  1.00 10.440          H  
ATOM  33498  N   GLU A2119       9.828   4.328  -1.691  1.00  7.460          N  
ATOM  33499  CA  GLU A2119       8.680   5.076  -2.193  1.00  8.230          C  
ATOM  33500  C   GLU A2119       8.959   5.862  -3.479  1.00  8.740          C  
ATOM  33501  O   GLU A2119      10.100   6.178  -3.819  1.00  8.900          O  
ATOM  33502  CB  GLU A2119       8.108   6.018  -1.117  1.00 11.210          C  
ATOM  33503  CG  GLU A2119       8.942   7.256  -0.768  1.00 11.210          C  
ATOM  33504  CD  GLU A2119       9.995   6.995   0.251  1.00 11.210          C  
ATOM  33505  OE1 GLU A2119      10.331   5.854   0.455  1.00 11.210          O  
ATOM  33506  OE2 GLU A2119      10.456   7.935   0.839  1.00 11.210          O  
ATOM  33507  H   GLU A2119      10.301   4.691  -0.858  1.00  8.950          H  
ATOM  33508  HA  GLU A2119       7.899   4.350  -2.423  1.00  9.880          H  
ATOM  33509 1HB  GLU A2119       7.125   6.370  -1.432  1.00 13.460          H  
ATOM  33510 2HB  GLU A2119       7.963   5.455  -0.194  1.00 13.460          H  
ATOM  33511 1HG  GLU A2119       9.434   7.631  -1.659  1.00 13.460          H  
ATOM  33512 2HG  GLU A2119       8.277   8.040  -0.405  1.00 13.460          H  
ATOM  33513  N   GLU A2120       7.874   6.234  -4.151  1.00  9.120          N  
ATOM  33514  CA  GLU A2120       7.847   7.002  -5.406  1.00  9.820          C  
ATOM  33515  C   GLU A2120       8.605   8.333  -5.355  1.00  9.500          C  
ATOM  33516  O   GLU A2120       8.953   8.912  -6.383  1.00  9.930          O  
ATOM  33517  CB  GLU A2120       6.408   7.244  -5.833  1.00 13.470          C  
ATOM  33518  CG  GLU A2120       6.179   7.919  -7.193  1.00 13.470          C  
ATOM  33519  CD  GLU A2120       6.663   7.083  -8.317  1.00 13.470          C  
ATOM  33520  OE1 GLU A2120       6.850   5.902  -8.100  1.00 13.470          O  
ATOM  33521  OE2 GLU A2120       6.795   7.605  -9.411  1.00 13.470          O  
ATOM  33522  H   GLU A2120       6.989   5.924  -3.777  1.00 10.940          H  
ATOM  33523  HA  GLU A2120       8.291   6.371  -6.158  1.00 11.780          H  
ATOM  33524 1HB  GLU A2120       5.939   6.278  -5.904  1.00 16.160          H  
ATOM  33525 2HB  GLU A2120       5.893   7.831  -5.070  1.00 16.160          H  
ATOM  33526 1HG  GLU A2120       5.110   8.081  -7.320  1.00 16.160          H  
ATOM  33527 2HG  GLU A2120       6.657   8.892  -7.223  1.00 16.160          H  
ATOM  33528  N   GLU A2121       8.754   8.886  -4.166  1.00  8.910          N  
ATOM  33529  CA  GLU A2121       9.413  10.167  -3.995  1.00  8.740          C  
ATOM  33530  C   GLU A2121      10.951  10.062  -3.940  1.00  8.050          C  
ATOM  33531  O   GLU A2121      11.634  11.082  -3.837  1.00  7.960          O  
ATOM  33532  CB  GLU A2121       8.872  10.853  -2.735  1.00 12.300          C  
ATOM  33533  CG  GLU A2121       7.373  11.213  -2.838  1.00 12.300          C  
ATOM  33534  CD  GLU A2121       6.796  11.878  -1.602  1.00 12.300          C  
ATOM  33535  OE1 GLU A2121       7.529  12.114  -0.671  1.00 12.300          O  
ATOM  33536  OE2 GLU A2121       5.614  12.136  -1.595  1.00 12.300          O  
ATOM  33537  H   GLU A2121       8.424   8.378  -3.358  1.00 10.690          H  
ATOM  33538  HA  GLU A2121       9.156  10.791  -4.850  1.00 10.490          H  
ATOM  33539 1HB  GLU A2121       9.011  10.198  -1.874  1.00 14.760          H  
ATOM  33540 2HB  GLU A2121       9.428  11.768  -2.546  1.00 14.760          H  
ATOM  33541 1HG  GLU A2121       7.235  11.880  -3.682  1.00 14.760          H  
ATOM  33542 2HG  GLU A2121       6.811  10.299  -3.042  1.00 14.760          H  
ATOM  33543  N   CYS A2122      11.497   8.839  -4.002  1.00  7.830          N  
ATOM  33544  CA  CYS A2122      12.946   8.631  -3.953  1.00  7.450          C  
ATOM  33545  C   CYS A2122      13.636   8.721  -5.316  1.00  6.990          C  
ATOM  33546  O   CYS A2122      13.049   8.433  -6.356  1.00  6.940          O  
ATOM  33547  CB  CYS A2122      13.279   7.260  -3.373  1.00 10.580          C  
ATOM  33548  SG  CYS A2122      12.857   7.047  -1.649  1.00 10.580          S  
ATOM  33549  H   CYS A2122      10.885   8.023  -4.072  1.00  9.400          H  
ATOM  33550  HA  CYS A2122      13.374   9.392  -3.301  1.00  8.940          H  
ATOM  33551 1HB  CYS A2122      12.758   6.485  -3.948  1.00 12.700          H  
ATOM  33552 2HB  CYS A2122      14.343   7.071  -3.481  1.00 12.700          H  
ATOM  33553  HG  CYS A2122      11.531   7.040  -1.814  1.00 12.700          H  
ATOM  33554  N   ASP A2123      14.939   8.988  -5.294  1.00  6.940          N  
ATOM  33555  CA  ASP A2123      15.749   9.054  -6.510  1.00  6.800          C  
ATOM  33556  C   ASP A2123      15.704   7.760  -7.333  1.00  6.320          C  
ATOM  33557  O   ASP A2123      15.800   7.797  -8.560  1.00  6.490          O  
ATOM  33558  CB  ASP A2123      17.208   9.351  -6.169  1.00  9.580          C  
ATOM  33559  CG  ASP A2123      17.458  10.756  -5.647  1.00  9.580          C  
ATOM  33560  OD1 ASP A2123      16.606  11.600  -5.770  1.00  9.580          O  
ATOM  33561  OD2 ASP A2123      18.507  10.957  -5.096  1.00  9.580          O  
ATOM  33562  H   ASP A2123      15.364   9.233  -4.409  1.00  8.330          H  
ATOM  33563  HA  ASP A2123      15.360   9.865  -7.132  1.00  8.160          H  
ATOM  33564 1HB  ASP A2123      17.556   8.645  -5.430  1.00 11.490          H  
ATOM  33565 2HB  ASP A2123      17.818   9.204  -7.062  1.00 11.490          H  
ATOM  33566  N   ASP A2124      15.561   6.611  -6.669  1.00  6.020          N  
ATOM  33567  CA  ASP A2124      15.502   5.319  -7.331  1.00  5.790          C  
ATOM  33568  C   ASP A2124      14.077   4.792  -7.507  1.00  5.610          C  
ATOM  33569  O   ASP A2124      13.872   3.622  -7.822  1.00  5.430          O  
ATOM  33570  CB  ASP A2124      16.421   4.331  -6.613  1.00  8.200          C  
ATOM  33571  CG  ASP A2124      16.106   4.200  -5.124  1.00  8.200          C  
ATOM  33572  OD1 ASP A2124      15.521   5.132  -4.580  1.00  8.200          O  
ATOM  33573  OD2 ASP A2124      16.472   3.219  -4.525  1.00  8.200          O  
ATOM  33574  H   ASP A2124      15.506   6.577  -5.647  1.00  7.220          H  
ATOM  33575  HA  ASP A2124      15.916   5.445  -8.334  1.00  6.950          H  
ATOM  33576 1HB  ASP A2124      16.327   3.347  -7.083  1.00  9.840          H  
ATOM  33577 2HB  ASP A2124      17.453   4.649  -6.730  1.00  9.840          H  
ATOM  33578  N   ALA A2125      13.085   5.683  -7.395  1.00  6.020          N  
ATOM  33579  CA  ALA A2125      11.666   5.362  -7.557  1.00  6.110          C  
ATOM  33580  C   ALA A2125      11.360   4.750  -8.909  1.00  6.170          C  
ATOM  33581  O   ALA A2125      10.453   3.935  -9.044  1.00  6.720          O  
ATOM  33582  CB  ALA A2125      10.854   6.605  -7.419  1.00  8.520          C  
ATOM  33583  H   ALA A2125      13.305   6.646  -7.130  1.00  7.220          H  
ATOM  33584  HA  ALA A2125      11.379   4.652  -6.782  1.00  7.330          H  
ATOM  33585 1HB  ALA A2125       9.828   6.353  -7.558  1.00 10.220          H  
ATOM  33586 2HB  ALA A2125      11.009   7.046  -6.441  1.00 10.220          H  
ATOM  33587 3HB  ALA A2125      11.142   7.319  -8.182  1.00 10.220          H  
ATOM  33588  N   GLU A2126      12.108   5.131  -9.928  1.00  5.970          N  
ATOM  33589  CA  GLU A2126      11.884   4.638 -11.280  1.00  6.180          C  
ATOM  33590  C   GLU A2126      12.038   3.118 -11.366  1.00  5.400          C  
ATOM  33591  O   GLU A2126      11.537   2.492 -12.308  1.00  5.630          O  
ATOM  33592  CB  GLU A2126      12.851   5.323 -12.246  1.00  8.570          C  
ATOM  33593  CG  GLU A2126      12.577   6.816 -12.455  1.00  8.570          C  
ATOM  33594  CD  GLU A2126      13.572   7.480 -13.382  1.00  8.570          C  
ATOM  33595  OE1 GLU A2126      14.484   6.814 -13.814  1.00  8.570          O  
ATOM  33596  OE2 GLU A2126      13.422   8.647 -13.651  1.00  8.570          O  
ATOM  33597  H   GLU A2126      12.822   5.838  -9.783  1.00  7.160          H  
ATOM  33598  HA  GLU A2126      10.864   4.897 -11.569  1.00  7.420          H  
ATOM  33599 1HB  GLU A2126      13.873   5.209 -11.872  1.00 10.280          H  
ATOM  33600 2HB  GLU A2126      12.803   4.826 -13.215  1.00 10.280          H  
ATOM  33601 1HG  GLU A2126      11.577   6.928 -12.873  1.00 10.280          H  
ATOM  33602 2HG  GLU A2126      12.594   7.320 -11.489  1.00 10.280          H  
ATOM  33603  N   ASP A2127      12.760   2.534 -10.405  1.00  4.810          N  
ATOM  33604  CA  ASP A2127      13.039   1.116 -10.357  1.00  4.300          C  
ATOM  33605  C   ASP A2127      12.130   0.327  -9.397  1.00  3.930          C  
ATOM  33606  O   ASP A2127      12.435  -0.832  -9.089  1.00  4.260          O  
ATOM  33607  CB  ASP A2127      14.499   0.907  -9.961  1.00  6.220          C  
ATOM  33608  CG  ASP A2127      15.505   1.392 -11.031  1.00  6.220          C  
ATOM  33609  OD1 ASP A2127      15.300   1.146 -12.200  1.00  6.220          O  
ATOM  33610  OD2 ASP A2127      16.480   2.014 -10.648  1.00  6.220          O  
ATOM  33611  H   ASP A2127      13.123   3.099  -9.638  1.00  5.770          H  
ATOM  33612  HA  ASP A2127      12.891   0.707 -11.356  1.00  5.160          H  
ATOM  33613 1HB  ASP A2127      14.691   1.454  -9.038  1.00  7.470          H  
ATOM  33614 2HB  ASP A2127      14.685  -0.148  -9.758  1.00  7.470          H  
ATOM  33615  N   VAL A2128      11.013   0.910  -8.910  1.00  3.670          N  
ATOM  33616  CA  VAL A2128      10.164   0.126  -8.005  1.00  3.360          C  
ATOM  33617  C   VAL A2128       8.844  -0.201  -8.704  1.00  2.710          C  
ATOM  33618  O   VAL A2128       8.164   0.668  -9.243  1.00  3.100          O  
ATOM  33619  CB  VAL A2128       9.931   0.873  -6.648  1.00  4.830          C  
ATOM  33620  CG1 VAL A2128      11.294   1.353  -6.119  1.00  4.830          C  
ATOM  33621  CG2 VAL A2128       8.893   2.028  -6.731  1.00  4.830          C  
ATOM  33622  H   VAL A2128      10.780   1.883  -9.160  1.00  4.400          H  
ATOM  33623  HA  VAL A2128      10.662  -0.816  -7.770  1.00  4.030          H  
ATOM  33624  HB  VAL A2128       9.569   0.162  -5.939  1.00  5.790          H  
ATOM  33625 1HG1 VAL A2128      11.151   1.815  -5.144  1.00  5.790          H  
ATOM  33626 2HG1 VAL A2128      11.969   0.512  -6.028  1.00  5.790          H  
ATOM  33627 3HG1 VAL A2128      11.720   2.091  -6.802  1.00  5.790          H  
ATOM  33628 1HG2 VAL A2128       8.789   2.473  -5.737  1.00  5.790          H  
ATOM  33629 2HG2 VAL A2128       9.218   2.776  -7.418  1.00  5.790          H  
ATOM  33630 3HG2 VAL A2128       7.919   1.656  -7.046  1.00  5.790          H  
ATOM  33631  N   GLU A2129       8.473  -1.489  -8.678  1.00  2.300          N  
ATOM  33632  CA  GLU A2129       7.277  -1.997  -9.355  1.00  2.230          C  
ATOM  33633  C   GLU A2129       5.933  -1.621  -8.732  1.00  1.910          C  
ATOM  33634  O   GLU A2129       4.904  -1.726  -9.411  1.00  1.920          O  
ATOM  33635  CB  GLU A2129       7.346  -3.534  -9.495  1.00  3.150          C  
ATOM  33636  CG  GLU A2129       7.225  -4.348  -8.169  1.00  3.150          C  
ATOM  33637  CD  GLU A2129       8.508  -4.492  -7.433  1.00  3.150          C  
ATOM  33638  OE1 GLU A2129       9.410  -3.750  -7.736  1.00  3.150          O  
ATOM  33639  OE2 GLU A2129       8.591  -5.330  -6.565  1.00  3.150          O  
ATOM  33640  H   GLU A2129       9.085  -2.170  -8.213  1.00  2.760          H  
ATOM  33641  HA  GLU A2129       7.288  -1.585 -10.369  1.00  2.680          H  
ATOM  33642 1HB  GLU A2129       6.543  -3.868 -10.149  1.00  3.780          H  
ATOM  33643 2HB  GLU A2129       8.285  -3.813  -9.971  1.00  3.780          H  
ATOM  33644 1HG  GLU A2129       6.498  -3.903  -7.520  1.00  3.780          H  
ATOM  33645 2HG  GLU A2129       6.869  -5.340  -8.423  1.00  3.780          H  
ATOM  33646  N   VAL A2130       5.944  -1.205  -7.460  1.00  1.800          N  
ATOM  33647  CA  VAL A2130       4.716  -0.870  -6.748  1.00  1.630          C  
ATOM  33648  C   VAL A2130       4.434   0.614  -6.857  1.00  1.520          C  
ATOM  33649  O   VAL A2130       4.731   1.331  -5.892  1.00  1.600          O  
ATOM  33650  CB  VAL A2130       4.828  -1.187  -5.243  1.00  2.350          C  
ATOM  33651  CG1 VAL A2130       3.495  -0.910  -4.557  1.00  2.350          C  
ATOM  33652  CG2 VAL A2130       5.219  -2.587  -5.055  1.00  2.350          C  
ATOM  33653  H   VAL A2130       6.841  -1.158  -6.991  1.00  2.160          H  
ATOM  33654  HA  VAL A2130       3.885  -1.425  -7.187  1.00  1.960          H  
ATOM  33655  HB  VAL A2130       5.573  -0.535  -4.790  1.00  2.820          H  
ATOM  33656 1HG1 VAL A2130       3.589  -1.125  -3.526  1.00  2.820          H  
ATOM  33657 2HG1 VAL A2130       3.170   0.121  -4.657  1.00  2.820          H  
ATOM  33658 3HG1 VAL A2130       2.755  -1.554  -5.007  1.00  2.820          H  
ATOM  33659 1HG2 VAL A2130       5.292  -2.818  -3.991  1.00  2.820          H  
ATOM  33660 2HG2 VAL A2130       4.483  -3.173  -5.504  1.00  2.820          H  
ATOM  33661 3HG2 VAL A2130       6.170  -2.781  -5.530  1.00  2.820          H  
ATOM  33662  N   PRO A2131       3.707   0.943  -7.973  1.00  1.410          N  
ATOM  33663  CA  PRO A2131       4.106   2.341  -7.487  1.00  1.370          C  
ATOM  33664  C   PRO A2131       3.080   2.906  -6.463  1.00  1.300          C  
ATOM  33665  O   PRO A2131       1.930   2.424  -6.369  1.00  1.330          O  
ATOM  33666  CB  PRO A2131       4.061   3.319  -8.610  1.00  2.060          C  
ATOM  33667  CG  PRO A2131       3.074   3.022  -9.225  1.00  2.060          C  
ATOM  33668  CD  PRO A2131       2.973   1.696  -9.158  1.00  2.060          C  
ATOM  33669  HA  PRO A2131       5.190   2.481  -7.267  1.00  1.640          H  
ATOM  33670 1HB  PRO A2131       4.065   4.356  -8.236  1.00  2.470          H  
ATOM  33671 2HB  PRO A2131       4.976   3.199  -9.183  1.00  2.470          H  
ATOM  33672 1HG  PRO A2131       2.202   3.513  -8.840  1.00  2.470          H  
ATOM  33673 2HG  PRO A2131       3.187   3.366 -10.247  1.00  2.470          H  
ATOM  33674 1HD  PRO A2131       1.904   1.456  -9.101  1.00  2.470          H  
ATOM  33675 2HD  PRO A2131       3.389   1.335 -10.069  1.00  2.470          H  
ATOM  33676  N   LYS A2132       3.457   4.049  -5.899  1.00  1.330          N  
ATOM  33677  CA  LYS A2132       2.600   4.961  -5.150  1.00  1.320          C  
ATOM  33678  C   LYS A2132       1.181   5.009  -5.682  1.00  1.200          C  
ATOM  33679  O   LYS A2132       0.234   4.987  -4.908  1.00  1.190          O  
ATOM  33680  CB  LYS A2132       3.201   6.354  -5.224  1.00  1.850          C  
ATOM  33681  CG  LYS A2132       2.498   7.501  -4.530  1.00  1.850          C  
ATOM  33682  CD  LYS A2132       2.584   7.398  -3.025  1.00  1.850          C  
ATOM  33683  CE  LYS A2132       2.346   8.766  -2.330  1.00  1.850          C  
ATOM  33684  NZ  LYS A2132       0.944   9.280  -2.503  1.00  1.850          N  
ATOM  33685  H   LYS A2132       4.434   4.297  -6.002  1.00  1.600          H  
ATOM  33686  HA  LYS A2132       2.560   4.627  -4.113  1.00  1.580          H  
ATOM  33687 1HB  LYS A2132       4.132   6.290  -4.719  1.00  2.220          H  
ATOM  33688 2HB  LYS A2132       3.385   6.629  -6.261  1.00  2.220          H  
ATOM  33689 1HG  LYS A2132       2.948   8.439  -4.853  1.00  2.220          H  
ATOM  33690 2HG  LYS A2132       1.447   7.510  -4.821  1.00  2.220          H  
ATOM  33691 1HD  LYS A2132       1.802   6.717  -2.694  1.00  2.220          H  
ATOM  33692 2HD  LYS A2132       3.550   7.000  -2.723  1.00  2.220          H  
ATOM  33693 1HE  LYS A2132       2.544   8.652  -1.265  1.00  2.220          H  
ATOM  33694 2HE  LYS A2132       3.044   9.496  -2.740  1.00  2.220          H  
ATOM  33695 1HZ  LYS A2132       0.830  10.154  -2.032  1.00  2.220          H  
ATOM  33696 2HZ  LYS A2132       0.672   9.399  -3.486  1.00  2.220          H  
ATOM  33697 3HZ  LYS A2132       0.265   8.611  -2.126  1.00  2.220          H  
ATOM  33698  N   ALA A2133       1.021   5.116  -7.006  1.00  1.130          N  
ATOM  33699  CA  ALA A2133      -0.293   5.257  -7.609  1.00  1.070          C  
ATOM  33700  C   ALA A2133      -1.268   4.139  -7.228  1.00  1.050          C  
ATOM  33701  O   ALA A2133      -2.441   4.441  -7.076  1.00  1.040          O  
ATOM  33702  CB  ALA A2133      -0.186   5.289  -9.124  1.00  1.520          C  
ATOM  33703  H   ALA A2133       1.834   5.146  -7.600  1.00  1.360          H  
ATOM  33704  HA  ALA A2133      -0.706   6.206  -7.263  1.00  1.280          H  
ATOM  33705 1HB  ALA A2133      -1.180   5.447  -9.535  1.00  1.830          H  
ATOM  33706 2HB  ALA A2133       0.468   6.103  -9.430  1.00  1.830          H  
ATOM  33707 3HB  ALA A2133       0.205   4.350  -9.492  1.00  1.830          H  
ATOM  33708  N   LEU A2134      -0.848   2.870  -7.079  1.00  1.100          N  
ATOM  33709  CA  LEU A2134      -1.853   1.861  -6.712  1.00  1.130          C  
ATOM  33710  C   LEU A2134      -2.182   2.011  -5.249  1.00  1.130          C  
ATOM  33711  O   LEU A2134      -3.318   1.767  -4.817  1.00  1.140          O  
ATOM  33712  CB  LEU A2134      -1.433   0.421  -7.012  1.00  1.570          C  
ATOM  33713  CG  LEU A2134      -1.341  -0.029  -8.480  1.00  1.570          C  
ATOM  33714  CD1 LEU A2134      -0.822  -1.477  -8.477  1.00  1.570          C  
ATOM  33715  CD2 LEU A2134      -2.735   0.051  -9.190  1.00  1.570          C  
ATOM  33716  H   LEU A2134       0.145   2.633  -7.150  1.00  1.320          H  
ATOM  33717  HA  LEU A2134      -2.759   2.071  -7.266  1.00  1.360          H  
ATOM  33718 1HB  LEU A2134      -0.439   0.303  -6.606  1.00  1.880          H  
ATOM  33719 2HB  LEU A2134      -2.101  -0.254  -6.488  1.00  1.880          H  
ATOM  33720  HG  LEU A2134      -0.636   0.600  -9.013  1.00  1.880          H  
ATOM  33721 1HD1 LEU A2134      -0.739  -1.831  -9.494  1.00  1.880          H  
ATOM  33722 2HD1 LEU A2134       0.154  -1.512  -7.995  1.00  1.880          H  
ATOM  33723 3HD1 LEU A2134      -1.522  -2.111  -7.934  1.00  1.880          H  
ATOM  33724 1HD2 LEU A2134      -2.634  -0.294 -10.219  1.00  1.880          H  
ATOM  33725 2HD2 LEU A2134      -3.450  -0.583  -8.665  1.00  1.880          H  
ATOM  33726 3HD2 LEU A2134      -3.105   1.075  -9.205  1.00  1.880          H  
ATOM  33727  N   GLY A2135      -1.181   2.433  -4.484  1.00  1.150          N  
ATOM  33728  CA  GLY A2135      -1.384   2.698  -3.067  1.00  1.170          C  
ATOM  33729  C   GLY A2135      -2.478   3.771  -2.946  1.00  1.110          C  
ATOM  33730  O   GLY A2135      -3.496   3.574  -2.258  1.00  1.120          O  
ATOM  33731  H   GLY A2135      -0.254   2.561  -4.917  1.00  1.380          H  
ATOM  33732 1HA  GLY A2135      -1.682   1.792  -2.555  1.00  1.400          H  
ATOM  33733 2HA  GLY A2135      -0.454   3.057  -2.622  1.00  1.400          H  
ATOM  33734  N   ASP A2136      -2.259   4.882  -3.672  1.00  1.080          N  
ATOM  33735  CA  ASP A2136      -3.154   6.029  -3.723  1.00  1.070          C  
ATOM  33736  C   ASP A2136      -4.528   5.667  -4.256  1.00  1.040          C  
ATOM  33737  O   ASP A2136      -5.509   6.231  -3.785  1.00  1.040          O  
ATOM  33738  CB  ASP A2136      -2.568   7.174  -4.555  1.00  1.500          C  
ATOM  33739  CG  ASP A2136      -1.407   7.920  -3.865  1.00  1.500          C  
ATOM  33740  OD1 ASP A2136      -1.157   7.693  -2.701  1.00  1.500          O  
ATOM  33741  OD2 ASP A2136      -0.763   8.752  -4.483  1.00  1.500          O  
ATOM  33742  H   ASP A2136      -1.382   4.933  -4.186  1.00  1.300          H  
ATOM  33743  HA  ASP A2136      -3.281   6.400  -2.704  1.00  1.280          H  
ATOM  33744 1HB  ASP A2136      -2.210   6.771  -5.497  1.00  1.800          H  
ATOM  33745 2HB  ASP A2136      -3.353   7.887  -4.792  1.00  1.800          H  
ATOM  33746  N   VAL A2137      -4.624   4.736  -5.215  1.00  1.040          N  
ATOM  33747  CA  VAL A2137      -5.931   4.297  -5.709  1.00  1.040          C  
ATOM  33748  C   VAL A2137      -6.761   3.657  -4.611  1.00  1.040          C  
ATOM  33749  O   VAL A2137      -7.924   3.998  -4.413  1.00  1.040          O  
ATOM  33750  CB  VAL A2137      -5.788   3.284  -6.861  1.00  1.460          C  
ATOM  33751  CG1 VAL A2137      -7.087   2.641  -7.162  1.00  1.460          C  
ATOM  33752  CG2 VAL A2137      -5.388   3.989  -8.137  1.00  1.460          C  
ATOM  33753  H   VAL A2137      -3.766   4.368  -5.636  1.00  1.250          H  
ATOM  33754  HA  VAL A2137      -6.459   5.170  -6.090  1.00  1.250          H  
ATOM  33755  HB  VAL A2137      -5.059   2.531  -6.588  1.00  1.750          H  
ATOM  33756 1HG1 VAL A2137      -6.918   1.964  -7.976  1.00  1.750          H  
ATOM  33757 2HG1 VAL A2137      -7.473   2.083  -6.316  1.00  1.750          H  
ATOM  33758 3HG1 VAL A2137      -7.812   3.408  -7.448  1.00  1.750          H  
ATOM  33759 1HG2 VAL A2137      -5.303   3.250  -8.912  1.00  1.750          H  
ATOM  33760 2HG2 VAL A2137      -6.153   4.721  -8.405  1.00  1.750          H  
ATOM  33761 3HG2 VAL A2137      -4.474   4.493  -8.033  1.00  1.750          H  
ATOM  33762  N   PHE A2138      -6.176   2.748  -3.845  1.00  1.060          N  
ATOM  33763  CA  PHE A2138      -6.958   2.109  -2.791  1.00  1.090          C  
ATOM  33764  C   PHE A2138      -7.569   3.221  -1.906  1.00  1.080          C  
ATOM  33765  O   PHE A2138      -8.766   3.184  -1.560  1.00  1.100          O  
ATOM  33766  CB  PHE A2138      -6.064   1.187  -1.987  1.00  1.510          C  
ATOM  33767  CG  PHE A2138      -6.727   0.292  -0.954  1.00  1.510          C  
ATOM  33768  CD1 PHE A2138      -7.260  -0.939  -1.332  1.00  1.510          C  
ATOM  33769  CD2 PHE A2138      -6.786   0.648   0.373  1.00  1.510          C  
ATOM  33770  CE1 PHE A2138      -7.823  -1.784  -0.397  1.00  1.510          C  
ATOM  33771  CE2 PHE A2138      -7.334  -0.200   1.310  1.00  1.510          C  
ATOM  33772  CZ  PHE A2138      -7.850  -1.420   0.924  1.00  1.510          C  
ATOM  33773  H   PHE A2138      -5.202   2.475  -4.041  1.00  1.270          H  
ATOM  33774  HA  PHE A2138      -7.761   1.531  -3.241  1.00  1.310          H  
ATOM  33775 1HB  PHE A2138      -5.486   0.561  -2.667  1.00  1.820          H  
ATOM  33776 2HB  PHE A2138      -5.349   1.821  -1.467  1.00  1.820          H  
ATOM  33777  HD1 PHE A2138      -7.219  -1.244  -2.380  1.00  1.820          H  
ATOM  33778  HD2 PHE A2138      -6.374   1.610   0.679  1.00  1.820          H  
ATOM  33779  HE1 PHE A2138      -8.230  -2.749  -0.708  1.00  1.820          H  
ATOM  33780  HE2 PHE A2138      -7.357   0.094   2.358  1.00  1.820          H  
ATOM  33781  HZ  PHE A2138      -8.277  -2.090   1.670  1.00  1.820          H  
ATOM  33782  N   GLU A2139      -6.726   4.204  -1.539  1.00  1.070          N  
ATOM  33783  CA  GLU A2139      -7.163   5.347  -0.743  1.00  1.070          C  
ATOM  33784  C   GLU A2139      -8.200   6.246  -1.438  1.00  1.050          C  
ATOM  33785  O   GLU A2139      -9.190   6.639  -0.805  1.00  1.070          O  
ATOM  33786  CB  GLU A2139      -5.964   6.235  -0.407  1.00  1.500          C  
ATOM  33787  CG  GLU A2139      -4.989   5.695   0.554  1.00  1.500          C  
ATOM  33788  CD  GLU A2139      -3.859   6.621   0.753  1.00  1.500          C  
ATOM  33789  OE1 GLU A2139      -3.784   7.590   0.040  1.00  1.500          O  
ATOM  33790  OE2 GLU A2139      -3.084   6.391   1.639  1.00  1.500          O  
ATOM  33791  H   GLU A2139      -5.744   4.145  -1.838  1.00  1.280          H  
ATOM  33792  HA  GLU A2139      -7.607   4.974   0.172  1.00  1.280          H  
ATOM  33793 1HB  GLU A2139      -5.417   6.437  -1.314  1.00  1.800          H  
ATOM  33794 2HB  GLU A2139      -6.295   7.173  -0.038  1.00  1.800          H  
ATOM  33795 1HG  GLU A2139      -5.470   5.565   1.507  1.00  1.800          H  
ATOM  33796 2HG  GLU A2139      -4.638   4.730   0.200  1.00  1.800          H  
ATOM  33797  N   SER A2140      -8.018   6.527  -2.740  1.00  1.030          N  
ATOM  33798  CA  SER A2140      -8.928   7.395  -3.482  1.00  1.020          C  
ATOM  33799  C   SER A2140     -10.311   6.784  -3.524  1.00  1.030          C  
ATOM  33800  O   SER A2140     -11.309   7.505  -3.431  1.00  1.060          O  
ATOM  33801  CB  SER A2140      -8.472   7.552  -4.918  1.00  1.430          C  
ATOM  33802  OG  SER A2140      -8.719   6.360  -5.607  1.00  1.430          O  
ATOM  33803  H   SER A2140      -7.176   6.202  -3.206  1.00  1.240          H  
ATOM  33804  HA  SER A2140      -8.966   8.362  -2.984  1.00  1.220          H  
ATOM  33805 1HB  SER A2140      -8.987   8.369  -5.394  1.00  1.720          H  
ATOM  33806 2HB  SER A2140      -7.401   7.774  -4.937  1.00  1.720          H  
ATOM  33807  HG  SER A2140      -8.333   6.428  -6.517  1.00  1.720          H  
ATOM  33808  N   ILE A2141     -10.367   5.445  -3.537  1.00  1.040          N  
ATOM  33809  CA  ILE A2141     -11.633   4.737  -3.531  1.00  1.080          C  
ATOM  33810  C   ILE A2141     -12.301   5.013  -2.186  1.00  1.160          C  
ATOM  33811  O   ILE A2141     -13.473   5.368  -2.159  1.00  1.190          O  
ATOM  33812  CB  ILE A2141     -11.480   3.212  -3.756  1.00  1.500          C  
ATOM  33813  CG1 ILE A2141     -10.959   2.904  -5.175  1.00  1.500          C  
ATOM  33814  CG2 ILE A2141     -12.871   2.560  -3.594  1.00  1.500          C  
ATOM  33815  CD1 ILE A2141     -10.485   1.482  -5.354  1.00  1.500          C  
ATOM  33816  H   ILE A2141      -9.478   4.941  -3.663  1.00  1.250          H  
ATOM  33817  HA  ILE A2141     -12.267   5.132  -4.315  1.00  1.300          H  
ATOM  33818  HB  ILE A2141     -10.779   2.803  -3.047  1.00  1.800          H  
ATOM  33819 1HG1 ILE A2141     -11.747   3.099  -5.898  1.00  1.800          H  
ATOM  33820 2HG1 ILE A2141     -10.123   3.562  -5.391  1.00  1.800          H  
ATOM  33821 1HG2 ILE A2141     -12.803   1.500  -3.736  1.00  1.800          H  
ATOM  33822 2HG2 ILE A2141     -13.243   2.749  -2.604  1.00  1.800          H  
ATOM  33823 3HG2 ILE A2141     -13.560   2.977  -4.322  1.00  1.800          H  
ATOM  33824 1HD1 ILE A2141     -10.121   1.365  -6.351  1.00  1.800          H  
ATOM  33825 2HD1 ILE A2141      -9.676   1.288  -4.657  1.00  1.800          H  
ATOM  33826 3HD1 ILE A2141     -11.282   0.778  -5.176  1.00  1.800          H  
ATOM  33827  N   ALA A2142     -11.567   4.896  -1.067  1.00  1.200          N  
ATOM  33828  CA  ALA A2142     -12.169   5.171   0.246  1.00  1.310          C  
ATOM  33829  C   ALA A2142     -12.742   6.581   0.315  1.00  1.300          C  
ATOM  33830  O   ALA A2142     -13.827   6.805   0.871  1.00  1.390          O  
ATOM  33831  CB  ALA A2142     -11.135   5.019   1.340  1.00  1.790          C  
ATOM  33832  H   ALA A2142     -10.604   4.543  -1.148  1.00  1.440          H  
ATOM  33833  HA  ALA A2142     -12.978   4.470   0.394  1.00  1.570          H  
ATOM  33834 1HB  ALA A2142     -11.587   5.198   2.304  1.00  2.150          H  
ATOM  33835 2HB  ALA A2142     -10.725   4.031   1.310  1.00  2.150          H  
ATOM  33836 3HB  ALA A2142     -10.332   5.734   1.189  1.00  2.150          H  
ATOM  33837  N   GLY A2143     -12.019   7.523  -0.285  1.00  1.230          N  
ATOM  33838  CA  GLY A2143     -12.436   8.916  -0.364  1.00  1.250          C  
ATOM  33839  C   GLY A2143     -13.766   8.992  -1.121  1.00  1.240          C  
ATOM  33840  O   GLY A2143     -14.733   9.623  -0.668  1.00  1.300          O  
ATOM  33841  H   GLY A2143     -11.113   7.238  -0.677  1.00  1.480          H  
ATOM  33842 1HA  GLY A2143     -12.541   9.329   0.638  1.00  1.500          H  
ATOM  33843 2HA  GLY A2143     -11.670   9.494  -0.887  1.00  1.500          H  
ATOM  33844  N   ALA A2144     -13.792   8.336  -2.287  1.00  1.200          N  
ATOM  33845  CA  ALA A2144     -14.942   8.282  -3.173  1.00  1.210          C  
ATOM  33846  C   ALA A2144     -16.162   7.659  -2.496  1.00  1.250          C  
ATOM  33847  O   ALA A2144     -17.292   8.131  -2.676  1.00  1.300          O  
ATOM  33848  CB  ALA A2144     -14.563   7.480  -4.417  1.00  1.690          C  
ATOM  33849  H   ALA A2144     -12.924   7.884  -2.595  1.00  1.440          H  
ATOM  33850  HA  ALA A2144     -15.195   9.301  -3.447  1.00  1.450          H  
ATOM  33851 1HB  ALA A2144     -15.356   7.442  -5.089  1.00  2.030          H  
ATOM  33852 2HB  ALA A2144     -13.705   7.943  -4.904  1.00  2.030          H  
ATOM  33853 3HB  ALA A2144     -14.307   6.476  -4.137  1.00  2.030          H  
ATOM  33854  N   ILE A2145     -15.936   6.621  -1.697  1.00  1.240          N  
ATOM  33855  CA  ILE A2145     -17.008   5.961  -0.974  1.00  1.300          C  
ATOM  33856  C   ILE A2145     -17.608   6.899   0.026  1.00  1.340          C  
ATOM  33857  O   ILE A2145     -18.834   7.012   0.087  1.00  1.390          O  
ATOM  33858  CB  ILE A2145     -16.530   4.688  -0.282  1.00  1.800          C  
ATOM  33859  CG1 ILE A2145     -16.207   3.691  -1.356  1.00  1.800          C  
ATOM  33860  CG2 ILE A2145     -17.618   4.154   0.733  1.00  1.800          C  
ATOM  33861  CD1 ILE A2145     -15.483   2.568  -0.894  1.00  1.800          C  
ATOM  33862  H   ILE A2145     -14.979   6.266  -1.641  1.00  1.490          H  
ATOM  33863  HA  ILE A2145     -17.782   5.682  -1.684  1.00  1.560          H  
ATOM  33864  HB  ILE A2145     -15.606   4.900   0.251  1.00  2.160          H  
ATOM  33865 1HG1 ILE A2145     -17.109   3.359  -1.775  1.00  2.160          H  
ATOM  33866 2HG1 ILE A2145     -15.631   4.168  -2.136  1.00  2.160          H  
ATOM  33867 1HG2 ILE A2145     -17.281   3.255   1.226  1.00  2.160          H  
ATOM  33868 2HG2 ILE A2145     -17.835   4.894   1.500  1.00  2.160          H  
ATOM  33869 3HG2 ILE A2145     -18.518   3.948   0.200  1.00  2.160          H  
ATOM  33870 1HD1 ILE A2145     -15.297   1.899  -1.699  1.00  2.160          H  
ATOM  33871 2HD1 ILE A2145     -14.570   2.931  -0.519  1.00  2.160          H  
ATOM  33872 3HD1 ILE A2145     -16.032   2.060  -0.134  1.00  2.160          H  
ATOM  33873  N   PHE A2146     -16.766   7.583   0.807  1.00  1.360          N  
ATOM  33874  CA  PHE A2146     -17.284   8.518   1.792  1.00  1.430          C  
ATOM  33875  C   PHE A2146     -18.221   9.500   1.143  1.00  1.430          C  
ATOM  33876  O   PHE A2146     -19.307   9.764   1.652  1.00  1.500          O  
ATOM  33877  CB  PHE A2146     -16.191   9.345   2.469  1.00  1.970          C  
ATOM  33878  CG  PHE A2146     -16.804  10.361   3.363  1.00  1.970          C  
ATOM  33879  CD1 PHE A2146     -17.253  10.016   4.621  1.00  1.970          C  
ATOM  33880  CD2 PHE A2146     -16.977  11.669   2.927  1.00  1.970          C  
ATOM  33881  CE1 PHE A2146     -17.860  10.952   5.420  1.00  1.970          C  
ATOM  33882  CE2 PHE A2146     -17.584  12.586   3.714  1.00  1.970          C  
ATOM  33883  CZ  PHE A2146     -18.030  12.227   4.964  1.00  1.970          C  
ATOM  33884  H   PHE A2146     -15.756   7.422   0.729  1.00  1.630          H  
ATOM  33885  HA  PHE A2146     -17.837   7.960   2.548  1.00  1.720          H  
ATOM  33886 1HB  PHE A2146     -15.530   8.727   3.043  1.00  2.370          H  
ATOM  33887 2HB  PHE A2146     -15.594   9.856   1.716  1.00  2.370          H  
ATOM  33888  HD1 PHE A2146     -17.132   8.992   4.963  1.00  2.370          H  
ATOM  33889  HD2 PHE A2146     -16.633  11.953   1.935  1.00  2.370          H  
ATOM  33890  HE1 PHE A2146     -18.217  10.684   6.411  1.00  2.370          H  
ATOM  33891  HE2 PHE A2146     -17.723  13.601   3.352  1.00  2.370          H  
ATOM  33892  HZ  PHE A2146     -18.521  12.963   5.593  1.00  2.370          H  
ATOM  33893  N   LEU A2147     -17.795  10.098   0.049  1.00  1.410          N  
ATOM  33894  CA  LEU A2147     -18.638  11.095  -0.564  1.00  1.460          C  
ATOM  33895  C   LEU A2147     -19.986  10.535  -1.060  1.00  1.390          C  
ATOM  33896  O   LEU A2147     -21.021  11.140  -0.777  1.00  1.540          O  
ATOM  33897  CB  LEU A2147     -17.823  11.753  -1.656  1.00  2.020          C  
ATOM  33898  CG  LEU A2147     -16.628  12.651  -1.151  1.00  2.020          C  
ATOM  33899  CD1 LEU A2147     -15.747  13.015  -2.324  1.00  2.020          C  
ATOM  33900  CD2 LEU A2147     -17.159  13.947  -0.472  1.00  2.020          C  
ATOM  33901  H   LEU A2147     -16.875   9.866  -0.341  1.00  1.690          H  
ATOM  33902  HA  LEU A2147     -18.867  11.831   0.197  1.00  1.750          H  
ATOM  33903 1HB  LEU A2147     -17.391  10.944  -2.238  1.00  2.430          H  
ATOM  33904 2HB  LEU A2147     -18.479  12.346  -2.299  1.00  2.430          H  
ATOM  33905  HG  LEU A2147     -16.027  12.085  -0.436  1.00  2.430          H  
ATOM  33906 1HD1 LEU A2147     -14.916  13.614  -1.974  1.00  2.430          H  
ATOM  33907 2HD1 LEU A2147     -15.361  12.099  -2.778  1.00  2.430          H  
ATOM  33908 3HD1 LEU A2147     -16.323  13.576  -3.057  1.00  2.430          H  
ATOM  33909 1HD2 LEU A2147     -16.312  14.546  -0.139  1.00  2.430          H  
ATOM  33910 2HD2 LEU A2147     -17.745  14.519  -1.193  1.00  2.430          H  
ATOM  33911 3HD2 LEU A2147     -17.778  13.714   0.386  1.00  2.430          H  
ATOM  33912  N   ASP A2148     -20.056   9.369  -1.721  1.00  1.440          N  
ATOM  33913  CA  ASP A2148     -21.418   8.906  -2.069  1.00  1.630          C  
ATOM  33914  C   ASP A2148     -22.253   8.513  -0.850  1.00  1.780          C  
ATOM  33915  O   ASP A2148     -23.479   8.699  -0.831  1.00  2.070          O  
ATOM  33916  CB  ASP A2148     -21.515   7.754  -3.073  1.00  2.210          C  
ATOM  33917  CG  ASP A2148     -21.368   8.117  -4.556  1.00  2.210          C  
ATOM  33918  OD1 ASP A2148     -21.281   9.262  -4.915  1.00  2.210          O  
ATOM  33919  OD2 ASP A2148     -21.541   7.189  -5.349  1.00  2.210          O  
ATOM  33920  H   ASP A2148     -19.205   8.852  -1.976  1.00  1.730          H  
ATOM  33921  HA  ASP A2148     -21.923   9.751  -2.538  1.00  1.960          H  
ATOM  33922 1HB  ASP A2148     -20.725   7.032  -2.823  1.00  2.650          H  
ATOM  33923 2HB  ASP A2148     -22.463   7.242  -2.929  1.00  2.650          H  
ATOM  33924  N   SER A2149     -21.598   7.983   0.173  1.00  2.200          N  
ATOM  33925  CA  SER A2149     -22.227   7.528   1.408  1.00  2.670          C  
ATOM  33926  C   SER A2149     -22.131   8.625   2.462  1.00  2.370          C  
ATOM  33927  O   SER A2149     -22.069   8.368   3.676  1.00  2.580          O  
ATOM  33928  CB  SER A2149     -21.599   6.244   1.900  1.00  3.550          C  
ATOM  33929  OG  SER A2149     -20.247   6.408   2.190  1.00  3.550          O  
ATOM  33930  H   SER A2149     -20.586   7.847   0.086  1.00  2.640          H  
ATOM  33931  HA  SER A2149     -23.281   7.345   1.205  1.00  3.200          H  
ATOM  33932 1HB  SER A2149     -22.120   5.920   2.786  1.00  4.260          H  
ATOM  33933 2HB  SER A2149     -21.715   5.470   1.150  1.00  4.260          H  
ATOM  33934  HG  SER A2149     -19.817   6.534   1.326  1.00  4.260          H  
ATOM  33935  N   ASN A2150     -22.109   9.860   1.991  1.00  2.440          N  
ATOM  33936  CA  ASN A2150     -21.995  10.980   2.854  1.00  2.820          C  
ATOM  33937  C   ASN A2150     -23.180  11.157   3.810  1.00  2.980          C  
ATOM  33938  O   ASN A2150     -24.302  10.776   3.478  1.00  3.490          O  
ATOM  33939  CB  ASN A2150     -21.901  12.227   2.022  1.00  3.800          C  
ATOM  33940  CG  ASN A2150     -23.162  12.466   1.204  1.00  3.800          C  
ATOM  33941  OD1 ASN A2150     -23.631  11.630   0.420  1.00  3.800          O  
ATOM  33942  ND2 ASN A2150     -23.740  13.625   1.384  1.00  3.800          N  
ATOM  33943  H   ASN A2150     -22.119  10.037   0.983  1.00  2.930          H  
ATOM  33944  HA  ASN A2150     -21.070  10.804   3.374  1.00  3.380          H  
ATOM  33945 1HB  ASN A2150     -21.812  13.033   2.664  1.00  4.560          H  
ATOM  33946 2HB  ASN A2150     -21.021  12.207   1.403  1.00  4.560          H  
ATOM  33947 1HD2 ASN A2150     -24.575  13.844   0.884  1.00  4.560          H  
ATOM  33948 2HD2 ASN A2150     -23.354  14.282   2.025  1.00  4.560          H  
ATOM  33949  N   MET A2151     -22.960  11.731   5.009  1.00  2.800          N  
ATOM  33950  CA  MET A2151     -21.657  12.075   5.582  1.00  2.970          C  
ATOM  33951  C   MET A2151     -21.234  10.993   6.601  1.00  2.540          C  
ATOM  33952  O   MET A2151     -21.054  11.309   7.781  1.00  2.580          O  
ATOM  33953  CB  MET A2151     -21.712  13.472   6.195  1.00  4.090          C  
ATOM  33954  CG  MET A2151     -21.932  14.635   5.174  1.00  4.090          C  
ATOM  33955  SD  MET A2151     -20.472  14.911   4.073  1.00  4.090          S  
ATOM  33956  CE  MET A2151     -21.073  15.978   2.752  1.00  4.090          C  
ATOM  33957  H   MET A2151     -23.771  11.878   5.593  1.00  3.360          H  
ATOM  33958  HA  MET A2151     -20.891  12.145   4.836  1.00  3.560          H  
ATOM  33959 1HB  MET A2151     -22.480  13.526   6.960  1.00  4.910          H  
ATOM  33960 2HB  MET A2151     -20.761  13.668   6.654  1.00  4.910          H  
ATOM  33961 1HG  MET A2151     -22.800  14.424   4.552  1.00  4.910          H  
ATOM  33962 2HG  MET A2151     -22.117  15.559   5.723  1.00  4.910          H  
ATOM  33963 1HE  MET A2151     -20.264  16.190   2.054  1.00  4.910          H  
ATOM  33964 2HE  MET A2151     -21.872  15.495   2.222  1.00  4.910          H  
ATOM  33965 3HE  MET A2151     -21.440  16.918   3.164  1.00  4.910          H  
ATOM  33966  N   SER A2152     -21.014   9.727   6.164  1.00  2.400          N  
ATOM  33967  CA  SER A2152     -20.682   8.669   7.127  1.00  2.180          C  
ATOM  33968  C   SER A2152     -19.379   7.884   6.894  1.00  2.130          C  
ATOM  33969  O   SER A2152     -19.265   6.972   6.054  1.00  2.090          O  
ATOM  33970  CB  SER A2152     -21.827   7.685   7.187  1.00  3.140          C  
ATOM  33971  OG  SER A2152     -21.524   6.622   8.048  1.00  3.140          O  
ATOM  33972  H   SER A2152     -21.174   9.458   5.185  1.00  2.880          H  
ATOM  33973  HA  SER A2152     -20.600   9.135   8.112  1.00  2.620          H  
ATOM  33974 1HB  SER A2152     -22.725   8.196   7.532  1.00  3.770          H  
ATOM  33975 2HB  SER A2152     -22.033   7.303   6.186  1.00  3.770          H  
ATOM  33976  HG  SER A2152     -22.316   6.070   8.063  1.00  3.770          H  
ATOM  33977  N   LEU A2153     -18.420   8.176   7.774  1.00  2.170          N  
ATOM  33978  CA  LEU A2153     -17.101   7.562   7.757  1.00  2.170          C  
ATOM  33979  C   LEU A2153     -17.228   6.091   8.125  1.00  2.100          C  
ATOM  33980  O   LEU A2153     -16.402   5.276   7.714  1.00  2.000          O  
ATOM  33981  CB  LEU A2153     -16.146   8.362   8.657  1.00  3.040          C  
ATOM  33982  CG  LEU A2153     -16.381   8.344  10.192  1.00  3.040          C  
ATOM  33983  CD1 LEU A2153     -15.612   7.181  10.848  1.00  3.040          C  
ATOM  33984  CD2 LEU A2153     -15.946   9.704  10.748  1.00  3.040          C  
ATOM  33985  H   LEU A2153     -18.620   8.904   8.448  1.00  2.600          H  
ATOM  33986  HA  LEU A2153     -16.706   7.613   6.744  1.00  2.600          H  
ATOM  33987 1HB  LEU A2153     -15.134   8.001   8.480  1.00  3.650          H  
ATOM  33988 2HB  LEU A2153     -16.179   9.408   8.337  1.00  3.650          H  
ATOM  33989  HG  LEU A2153     -17.437   8.191  10.407  1.00  3.650          H  
ATOM  33990 1HD1 LEU A2153     -15.792   7.196  11.923  1.00  3.650          H  
ATOM  33991 2HD1 LEU A2153     -15.933   6.223  10.466  1.00  3.650          H  
ATOM  33992 3HD1 LEU A2153     -14.557   7.301  10.656  1.00  3.650          H  
ATOM  33993 1HD2 LEU A2153     -16.109   9.727  11.825  1.00  3.650          H  
ATOM  33994 2HD2 LEU A2153     -14.898   9.876  10.533  1.00  3.650          H  
ATOM  33995 3HD2 LEU A2153     -16.534  10.500  10.280  1.00  3.650          H  
ATOM  33996  N   ASP A2154     -18.268   5.756   8.901  1.00  2.210          N  
ATOM  33997  CA  ASP A2154     -18.549   4.383   9.279  1.00  2.240          C  
ATOM  33998  C   ASP A2154     -18.841   3.509   8.058  1.00  2.060          C  
ATOM  33999  O   ASP A2154     -18.550   2.310   8.087  1.00  2.050          O  
ATOM  34000  CB  ASP A2154     -19.723   4.291  10.250  1.00  3.120          C  
ATOM  34001  CG  ASP A2154     -19.414   4.781  11.679  1.00  3.120          C  
ATOM  34002  OD1 ASP A2154     -18.269   4.991  12.024  1.00  3.120          O  
ATOM  34003  OD2 ASP A2154     -20.354   4.926  12.421  1.00  3.120          O  
ATOM  34004  H   ASP A2154     -18.861   6.486   9.276  1.00  2.650          H  
ATOM  34005  HA  ASP A2154     -17.670   3.985   9.782  1.00  2.690          H  
ATOM  34006 1HB  ASP A2154     -20.553   4.878   9.858  1.00  3.750          H  
ATOM  34007 2HB  ASP A2154     -20.062   3.257  10.305  1.00  3.750          H  
ATOM  34008  N   VAL A2155     -19.436   4.066   6.985  1.00  1.980          N  
ATOM  34009  CA  VAL A2155     -19.690   3.231   5.820  1.00  1.900          C  
ATOM  34010  C   VAL A2155     -18.358   2.850   5.241  1.00  1.730          C  
ATOM  34011  O   VAL A2155     -18.139   1.688   4.880  1.00  1.680          O  
ATOM  34012  CB  VAL A2155     -20.565   3.917   4.764  1.00  2.690          C  
ATOM  34013  CG1 VAL A2155     -20.618   3.046   3.466  1.00  2.690          C  
ATOM  34014  CG2 VAL A2155     -21.962   4.101   5.349  1.00  2.690          C  
ATOM  34015  H   VAL A2155     -19.662   5.065   6.930  1.00  2.380          H  
ATOM  34016  HA  VAL A2155     -20.200   2.323   6.143  1.00  2.280          H  
ATOM  34017  HB  VAL A2155     -20.140   4.893   4.505  1.00  3.230          H  
ATOM  34018 1HG1 VAL A2155     -21.244   3.531   2.733  1.00  3.230          H  
ATOM  34019 2HG1 VAL A2155     -19.620   2.922   3.045  1.00  3.230          H  
ATOM  34020 3HG1 VAL A2155     -21.033   2.066   3.701  1.00  3.230          H  
ATOM  34021 1HG2 VAL A2155     -22.608   4.589   4.630  1.00  3.230          H  
ATOM  34022 2HG2 VAL A2155     -22.376   3.129   5.606  1.00  3.230          H  
ATOM  34023 3HG2 VAL A2155     -21.893   4.711   6.241  1.00  3.230          H  
ATOM  34024  N   VAL A2156     -17.464   3.835   5.163  1.00  1.690          N  
ATOM  34025  CA  VAL A2156     -16.140   3.555   4.634  1.00  1.620          C  
ATOM  34026  C   VAL A2156     -15.483   2.519   5.555  1.00  1.550          C  
ATOM  34027  O   VAL A2156     -14.828   1.604   5.066  1.00  1.470          O  
ATOM  34028  CB  VAL A2156     -15.238   4.803   4.546  1.00  2.300          C  
ATOM  34029  CG1 VAL A2156     -13.821   4.404   4.108  1.00  2.300          C  
ATOM  34030  CG2 VAL A2156     -15.793   5.778   3.587  1.00  2.300          C  
ATOM  34031  H   VAL A2156     -17.767   4.777   5.457  1.00  2.030          H  
ATOM  34032  HA  VAL A2156     -16.240   3.125   3.635  1.00  1.940          H  
ATOM  34033  HB  VAL A2156     -15.169   5.251   5.532  1.00  2.760          H  
ATOM  34034 1HG1 VAL A2156     -13.198   5.289   4.068  1.00  2.760          H  
ATOM  34035 2HG1 VAL A2156     -13.379   3.692   4.787  1.00  2.760          H  
ATOM  34036 3HG1 VAL A2156     -13.878   3.965   3.119  1.00  2.760          H  
ATOM  34037 1HG2 VAL A2156     -15.135   6.631   3.558  1.00  2.760          H  
ATOM  34038 2HG2 VAL A2156     -15.834   5.329   2.615  1.00  2.760          H  
ATOM  34039 3HG2 VAL A2156     -16.792   6.085   3.899  1.00  2.760          H  
ATOM  34040  N   TRP A2157     -15.641   2.657   6.885  1.00  1.650          N  
ATOM  34041  CA  TRP A2157     -15.021   1.699   7.799  1.00  1.690          C  
ATOM  34042  C   TRP A2157     -15.433   0.287   7.465  1.00  1.640          C  
ATOM  34043  O   TRP A2157     -14.575  -0.585   7.363  1.00  1.620          O  
ATOM  34044  CB  TRP A2157     -15.417   1.897   9.267  1.00  2.350          C  
ATOM  34045  CG  TRP A2157     -14.603   0.994  10.175  1.00  2.350          C  
ATOM  34046  CD1 TRP A2157     -13.370   1.273  10.672  1.00  2.350          C  
ATOM  34047  CD2 TRP A2157     -14.942  -0.320  10.691  1.00  2.350          C  
ATOM  34048  NE1 TRP A2157     -12.915   0.240  11.422  1.00  2.350          N  
ATOM  34049  CE2 TRP A2157     -13.858  -0.743  11.453  1.00  2.350          C  
ATOM  34050  CE3 TRP A2157     -16.049  -1.150  10.566  1.00  2.350          C  
ATOM  34051  CZ2 TRP A2157     -13.842  -1.971  12.090  1.00  2.350          C  
ATOM  34052  CZ3 TRP A2157     -16.038  -2.375  11.198  1.00  2.350          C  
ATOM  34053  CH2 TRP A2157     -14.962  -2.778  11.944  1.00  2.350          C  
ATOM  34054  H   TRP A2157     -16.160   3.463   7.242  1.00  1.980          H  
ATOM  34055  HA  TRP A2157     -13.942   1.768   7.708  1.00  2.030          H  
ATOM  34056 1HB  TRP A2157     -15.364   2.919   9.568  1.00  2.820          H  
ATOM  34057 2HB  TRP A2157     -16.457   1.601   9.387  1.00  2.820          H  
ATOM  34058  HD1 TRP A2157     -12.822   2.173  10.496  1.00  2.820          H  
ATOM  34059  HE1 TRP A2157     -12.019   0.199  11.891  1.00  2.820          H  
ATOM  34060  HE3 TRP A2157     -16.905  -0.840   9.982  1.00  2.820          H  
ATOM  34061  HZ2 TRP A2157     -12.991  -2.306  12.689  1.00  2.820          H  
ATOM  34062  HZ3 TRP A2157     -16.913  -3.013  11.088  1.00  2.820          H  
ATOM  34063  HH2 TRP A2157     -14.988  -3.752  12.430  1.00  2.820          H  
ATOM  34064  N   HIS A2158     -16.729   0.045   7.273  1.00  1.680          N  
ATOM  34065  CA  HIS A2158     -17.174  -1.315   6.994  1.00  1.720          C  
ATOM  34066  C   HIS A2158     -16.622  -1.838   5.674  1.00  1.590          C  
ATOM  34067  O   HIS A2158     -16.148  -2.984   5.601  1.00  1.600          O  
ATOM  34068  CB  HIS A2158     -18.704  -1.387   6.984  1.00  2.390          C  
ATOM  34069  CG  HIS A2158     -19.330  -1.311   8.355  1.00  2.390          C  
ATOM  34070  ND1 HIS A2158     -19.180  -2.314   9.299  1.00  2.390          N  
ATOM  34071  CD2 HIS A2158     -20.103  -0.363   8.937  1.00  2.390          C  
ATOM  34072  CE1 HIS A2158     -19.832  -1.981  10.400  1.00  2.390          C  
ATOM  34073  NE2 HIS A2158     -20.401  -0.806  10.208  1.00  2.390          N  
ATOM  34074  H   HIS A2158     -17.404   0.809   7.392  1.00  2.020          H  
ATOM  34075  HA  HIS A2158     -16.818  -1.975   7.780  1.00  2.060          H  
ATOM  34076 1HB  HIS A2158     -19.094  -0.555   6.388  1.00  2.870          H  
ATOM  34077 2HB  HIS A2158     -19.023  -2.311   6.505  1.00  2.870          H  
ATOM  34078  HD2 HIS A2158     -20.431   0.573   8.485  1.00  2.870          H  
ATOM  34079  HE1 HIS A2158     -19.890  -2.577  11.316  1.00  2.870          H  
ATOM  34080  HE2 HIS A2158     -20.966  -0.307  10.884  1.00  2.870          H  
ATOM  34081  N   VAL A2159     -16.589  -0.989   4.646  1.00  1.520          N  
ATOM  34082  CA  VAL A2159     -16.071  -1.442   3.360  1.00  1.460          C  
ATOM  34083  C   VAL A2159     -14.599  -1.808   3.503  1.00  1.380          C  
ATOM  34084  O   VAL A2159     -14.157  -2.861   3.034  1.00  1.380          O  
ATOM  34085  CB  VAL A2159     -16.198  -0.348   2.272  1.00  2.070          C  
ATOM  34086  CG1 VAL A2159     -15.473  -0.810   0.960  1.00  2.070          C  
ATOM  34087  CG2 VAL A2159     -17.658  -0.055   2.006  1.00  2.070          C  
ATOM  34088  H   VAL A2159     -16.988  -0.048   4.753  1.00  1.820          H  
ATOM  34089  HA  VAL A2159     -16.631  -2.322   3.047  1.00  1.750          H  
ATOM  34090  HB  VAL A2159     -15.711   0.563   2.625  1.00  2.480          H  
ATOM  34091 1HG1 VAL A2159     -15.551  -0.061   0.206  1.00  2.480          H  
ATOM  34092 2HG1 VAL A2159     -14.417  -1.004   1.144  1.00  2.480          H  
ATOM  34093 3HG1 VAL A2159     -15.943  -1.726   0.592  1.00  2.480          H  
ATOM  34094 1HG2 VAL A2159     -17.739   0.727   1.261  1.00  2.480          H  
ATOM  34095 2HG2 VAL A2159     -18.149  -0.964   1.648  1.00  2.480          H  
ATOM  34096 3HG2 VAL A2159     -18.142   0.272   2.912  1.00  2.480          H  
ATOM  34097  N   TYR A2160     -13.839  -0.946   4.164  1.00  1.350          N  
ATOM  34098  CA  TYR A2160     -12.425  -1.183   4.313  1.00  1.340          C  
ATOM  34099  C   TYR A2160     -12.077  -2.188   5.366  1.00  1.380          C  
ATOM  34100  O   TYR A2160     -11.004  -2.774   5.310  1.00  1.380          O  
ATOM  34101  CB  TYR A2160     -11.697   0.123   4.420  1.00  1.880          C  
ATOM  34102  CG  TYR A2160     -11.655   0.642   3.060  1.00  1.880          C  
ATOM  34103  CD1 TYR A2160     -12.654   1.404   2.607  1.00  1.880          C  
ATOM  34104  CD2 TYR A2160     -10.615   0.318   2.241  1.00  1.880          C  
ATOM  34105  CE1 TYR A2160     -12.645   1.842   1.370  1.00  1.880          C  
ATOM  34106  CE2 TYR A2160     -10.598   0.786   0.956  1.00  1.880          C  
ATOM  34107  CZ  TYR A2160     -11.605   1.532   0.523  1.00  1.880          C  
ATOM  34108  OH  TYR A2160     -11.588   2.001  -0.736  1.00  1.880          O  
ATOM  34109  H   TYR A2160     -14.250  -0.088   4.545  1.00  1.620          H  
ATOM  34110  HA  TYR A2160     -12.086  -1.608   3.377  1.00  1.610          H  
ATOM  34111 1HB  TYR A2160     -12.234   0.824   5.066  1.00  2.260          H  
ATOM  34112 2HB  TYR A2160     -10.682  -0.017   4.791  1.00  2.260          H  
ATOM  34113  HD1 TYR A2160     -13.477   1.654   3.238  1.00  2.260          H  
ATOM  34114  HD2 TYR A2160      -9.817  -0.303   2.616  1.00  2.260          H  
ATOM  34115  HE1 TYR A2160     -13.459   2.436   1.071  1.00  2.260          H  
ATOM  34116  HE2 TYR A2160      -9.792   0.556   0.283  1.00  2.260          H  
ATOM  34117  HH  TYR A2160     -10.687   1.928  -1.099  1.00  2.260          H  
ATOM  34118  N   SER A2161     -12.955  -2.450   6.310  1.00  1.450          N  
ATOM  34119  CA  SER A2161     -12.666  -3.526   7.222  1.00  1.550          C  
ATOM  34120  C   SER A2161     -12.603  -4.783   6.350  1.00  1.560          C  
ATOM  34121  O   SER A2161     -11.619  -5.526   6.360  1.00  1.610          O  
ATOM  34122  CB  SER A2161     -13.736  -3.647   8.287  1.00  2.130          C  
ATOM  34123  OG  SER A2161     -13.460  -4.706   9.166  1.00  2.130          O  
ATOM  34124  H   SER A2161     -13.801  -1.897   6.416  1.00  1.740          H  
ATOM  34125  HA  SER A2161     -11.699  -3.360   7.694  1.00  1.860          H  
ATOM  34126 1HB  SER A2161     -13.792  -2.712   8.843  1.00  2.560          H  
ATOM  34127 2HB  SER A2161     -14.709  -3.799   7.816  1.00  2.560          H  
ATOM  34128  HG  SER A2161     -14.175  -4.702   9.806  1.00  2.560          H  
ATOM  34129  N   ASN A2162     -13.605  -4.966   5.476  1.00  1.560          N  
ATOM  34130  CA  ASN A2162     -13.615  -6.140   4.608  1.00  1.630          C  
ATOM  34131  C   ASN A2162     -12.423  -6.209   3.633  1.00  1.560          C  
ATOM  34132  O   ASN A2162     -11.939  -7.303   3.325  1.00  1.690          O  
ATOM  34133  CB  ASN A2162     -14.914  -6.211   3.827  1.00  2.250          C  
ATOM  34134  CG  ASN A2162     -16.088  -6.622   4.677  1.00  2.250          C  
ATOM  34135  OD1 ASN A2162     -15.931  -7.190   5.767  1.00  2.250          O  
ATOM  34136  ND2 ASN A2162     -17.275  -6.346   4.197  1.00  2.250          N  
ATOM  34137  H   ASN A2162     -14.392  -4.304   5.468  1.00  1.870          H  
ATOM  34138  HA  ASN A2162     -13.551  -7.022   5.244  1.00  1.960          H  
ATOM  34139 1HB  ASN A2162     -15.125  -5.232   3.389  1.00  2.700          H  
ATOM  34140 2HB  ASN A2162     -14.802  -6.916   3.006  1.00  2.700          H  
ATOM  34141 1HD2 ASN A2162     -18.092  -6.595   4.716  1.00  2.700          H  
ATOM  34142 2HD2 ASN A2162     -17.365  -5.883   3.315  1.00  2.700          H  
ATOM  34143  N   MET A2163     -11.927  -5.055   3.170  1.00  1.410          N  
ATOM  34144  CA  MET A2163     -10.799  -5.049   2.230  1.00  1.390          C  
ATOM  34145  C   MET A2163      -9.408  -5.116   2.897  1.00  1.420          C  
ATOM  34146  O   MET A2163      -8.505  -5.791   2.389  1.00  1.470          O  
ATOM  34147  CB  MET A2163     -10.855  -3.786   1.364  1.00  1.950          C  
ATOM  34148  CG  MET A2163     -12.065  -3.663   0.435  1.00  1.950          C  
ATOM  34149  SD  MET A2163     -12.160  -4.963  -0.785  1.00  1.950          S  
ATOM  34150  CE  MET A2163     -13.311  -6.152  -0.090  1.00  1.950          C  
ATOM  34151  H   MET A2163     -12.430  -4.197   3.409  1.00  1.690          H  
ATOM  34152  HA  MET A2163     -10.888  -5.923   1.598  1.00  1.670          H  
ATOM  34153 1HB  MET A2163     -10.826  -2.913   1.999  1.00  2.340          H  
ATOM  34154 2HB  MET A2163      -9.971  -3.757   0.736  1.00  2.340          H  
ATOM  34155 1HG  MET A2163     -12.980  -3.690   1.019  1.00  2.340          H  
ATOM  34156 2HG  MET A2163     -12.026  -2.704  -0.080  1.00  2.340          H  
ATOM  34157 1HE  MET A2163     -13.424  -6.984  -0.780  1.00  2.340          H  
ATOM  34158 2HE  MET A2163     -12.944  -6.529   0.845  1.00  2.340          H  
ATOM  34159 3HE  MET A2163     -14.275  -5.680   0.064  1.00  2.340          H  
ATOM  34160  N   MET A2164      -9.228  -4.372   3.991  1.00  1.410          N  
ATOM  34161  CA  MET A2164      -7.971  -4.231   4.719  1.00  1.450          C  
ATOM  34162  C   MET A2164      -7.682  -5.400   5.684  1.00  1.490          C  
ATOM  34163  O   MET A2164      -6.507  -5.719   5.938  1.00  1.480          O  
ATOM  34164  CB  MET A2164      -7.977  -2.903   5.476  1.00  2.010          C  
ATOM  34165  CG  MET A2164      -6.615  -2.392   5.886  1.00  2.010          C  
ATOM  34166  SD  MET A2164      -5.680  -1.899   4.510  1.00  2.010          S  
ATOM  34167  CE  MET A2164      -4.014  -2.093   5.085  1.00  2.010          C  
ATOM  34168  H   MET A2164     -10.015  -3.850   4.354  1.00  1.690          H  
ATOM  34169  HA  MET A2164      -7.165  -4.212   3.988  1.00  1.740          H  
ATOM  34170 1HB  MET A2164      -8.448  -2.142   4.857  1.00  2.420          H  
ATOM  34171 2HB  MET A2164      -8.590  -3.006   6.371  1.00  2.420          H  
ATOM  34172 1HG  MET A2164      -6.717  -1.542   6.555  1.00  2.420          H  
ATOM  34173 2HG  MET A2164      -6.064  -3.157   6.385  1.00  2.420          H  
ATOM  34174 1HE  MET A2164      -3.311  -1.790   4.306  1.00  2.420          H  
ATOM  34175 2HE  MET A2164      -3.868  -1.468   5.952  1.00  2.420          H  
ATOM  34176 3HE  MET A2164      -3.839  -3.136   5.350  1.00  2.420          H  
ATOM  34177  N   SER A2165      -8.747  -6.047   6.202  1.00  1.570          N  
ATOM  34178  CA  SER A2165      -8.649  -7.127   7.187  1.00  1.650          C  
ATOM  34179  C   SER A2165      -7.634  -8.240   6.900  1.00  1.680          C  
ATOM  34180  O   SER A2165      -6.882  -8.607   7.808  1.00  1.630          O  
ATOM  34181  CB  SER A2165     -10.007  -7.746   7.465  1.00  2.280          C  
ATOM  34182  OG  SER A2165      -9.863  -8.806   8.337  1.00  2.280          O  
ATOM  34183  H   SER A2165      -9.701  -5.753   5.968  1.00  1.880          H  
ATOM  34184  HA  SER A2165      -8.354  -6.662   8.120  1.00  1.980          H  
ATOM  34185 1HB  SER A2165     -10.635  -7.003   7.943  1.00  2.730          H  
ATOM  34186 2HB  SER A2165     -10.509  -8.061   6.560  1.00  2.730          H  
ATOM  34187  HG  SER A2165     -10.744  -9.148   8.514  1.00  2.730          H  
ATOM  34188  N   PRO A2166      -7.477  -8.770   5.659  1.00  1.810          N  
ATOM  34189  CA  PRO A2166      -6.548  -9.845   5.348  1.00  1.900          C  
ATOM  34190  C   PRO A2166      -5.114  -9.518   5.782  1.00  1.760          C  
ATOM  34191  O   PRO A2166      -4.322 -10.448   5.963  1.00  1.800          O  
ATOM  34192  CB  PRO A2166      -6.658  -9.959   3.822  1.00  2.850          C  
ATOM  34193  CG  PRO A2166      -8.056  -9.468   3.514  1.00  2.850          C  
ATOM  34194  CD  PRO A2166      -8.281  -8.345   4.487  1.00  2.850          C  
ATOM  34195  HA  PRO A2166      -6.895 -10.764   5.832  1.00  2.280          H  
ATOM  34196 1HB  PRO A2166      -5.875  -9.351   3.341  1.00  3.420          H  
ATOM  34197 2HB  PRO A2166      -6.494 -11.002   3.511  1.00  3.420          H  
ATOM  34198 1HG  PRO A2166      -8.124  -9.121   2.466  1.00  3.420          H  
ATOM  34199 2HG  PRO A2166      -8.788 -10.279   3.629  1.00  3.420          H  
ATOM  34200 1HD  PRO A2166      -7.863  -7.461   4.036  1.00  3.420          H  
ATOM  34201 2HD  PRO A2166      -9.345  -8.248   4.696  1.00  3.420          H  
ATOM  34202  N   GLU A2167      -4.784  -8.220   5.918  1.00  1.630          N  
ATOM  34203  CA  GLU A2167      -3.459  -7.809   6.349  1.00  1.530          C  
ATOM  34204  C   GLU A2167      -3.506  -7.400   7.823  1.00  1.440          C  
ATOM  34205  O   GLU A2167      -2.599  -7.739   8.590  1.00  1.450          O  
ATOM  34206  CB  GLU A2167      -2.919  -6.658   5.488  1.00  2.180          C  
ATOM  34207  CG  GLU A2167      -2.674  -6.990   4.002  1.00  2.180          C  
ATOM  34208  CD  GLU A2167      -1.518  -7.970   3.748  1.00  2.180          C  
ATOM  34209  OE1 GLU A2167      -1.065  -8.567   4.677  1.00  2.180          O  
ATOM  34210  OE2 GLU A2167      -1.067  -8.085   2.624  1.00  2.180          O  
ATOM  34211  H   GLU A2167      -5.475  -7.483   5.758  1.00  1.960          H  
ATOM  34212  HA  GLU A2167      -2.782  -8.658   6.268  1.00  1.840          H  
ATOM  34213 1HB  GLU A2167      -3.628  -5.826   5.525  1.00  2.620          H  
ATOM  34214 2HB  GLU A2167      -1.984  -6.299   5.908  1.00  2.620          H  
ATOM  34215 1HG  GLU A2167      -3.585  -7.451   3.622  1.00  2.620          H  
ATOM  34216 2HG  GLU A2167      -2.514  -6.068   3.456  1.00  2.620          H  
ATOM  34217  N   ILE A2168      -4.584  -6.713   8.237  1.00  1.390          N  
ATOM  34218  CA  ILE A2168      -4.679  -6.220   9.615  1.00  1.370          C  
ATOM  34219  C   ILE A2168      -4.622  -7.348  10.606  1.00  1.470          C  
ATOM  34220  O   ILE A2168      -3.930  -7.237  11.621  1.00  1.470          O  
ATOM  34221  CB  ILE A2168      -5.984  -5.450   9.917  1.00  1.930          C  
ATOM  34222  CG1 ILE A2168      -6.028  -4.172   9.152  1.00  1.930          C  
ATOM  34223  CG2 ILE A2168      -6.069  -5.147  11.437  1.00  1.930          C  
ATOM  34224  CD1 ILE A2168      -7.381  -3.474   9.141  1.00  1.930          C  
ATOM  34225  H   ILE A2168      -5.316  -6.494   7.556  1.00  1.670          H  
ATOM  34226  HA  ILE A2168      -3.835  -5.563   9.808  1.00  1.640          H  
ATOM  34227  HB  ILE A2168      -6.832  -6.048   9.626  1.00  2.310          H  
ATOM  34228 1HG1 ILE A2168      -5.323  -3.511   9.583  1.00  2.310          H  
ATOM  34229 2HG1 ILE A2168      -5.723  -4.383   8.143  1.00  2.310          H  
ATOM  34230 1HG2 ILE A2168      -6.976  -4.618  11.659  1.00  2.310          H  
ATOM  34231 2HG2 ILE A2168      -6.074  -6.057  12.029  1.00  2.310          H  
ATOM  34232 3HG2 ILE A2168      -5.215  -4.535  11.735  1.00  2.310          H  
ATOM  34233 1HD1 ILE A2168      -7.308  -2.560   8.580  1.00  2.310          H  
ATOM  34234 2HD1 ILE A2168      -8.125  -4.127   8.678  1.00  2.310          H  
ATOM  34235 3HD1 ILE A2168      -7.701  -3.226  10.143  1.00  2.310          H  
ATOM  34236  N   GLU A2169      -5.383  -8.412  10.354  1.00  1.600          N  
ATOM  34237  CA  GLU A2169      -5.421  -9.510  11.301  1.00  1.730          C  
ATOM  34238  C   GLU A2169      -4.038 -10.120  11.511  1.00  1.750          C  
ATOM  34239  O   GLU A2169      -3.653 -10.409  12.649  1.00  1.820          O  
ATOM  34240  CB  GLU A2169      -6.413 -10.580  10.832  1.00  2.370          C  
ATOM  34241  CG  GLU A2169      -7.888 -10.155  10.923  1.00  2.370          C  
ATOM  34242  CD  GLU A2169      -8.854 -11.193  10.385  1.00  2.370          C  
ATOM  34243  OE1 GLU A2169      -8.396 -12.167   9.809  1.00  2.370          O  
ATOM  34244  OE2 GLU A2169     -10.041 -11.029  10.558  1.00  2.370          O  
ATOM  34245  H   GLU A2169      -5.951  -8.443   9.497  1.00  1.920          H  
ATOM  34246  HA  GLU A2169      -5.769  -9.120  12.257  1.00  2.080          H  
ATOM  34247 1HB  GLU A2169      -6.204 -10.828   9.788  1.00  2.840          H  
ATOM  34248 2HB  GLU A2169      -6.278 -11.487  11.421  1.00  2.840          H  
ATOM  34249 1HG  GLU A2169      -8.131  -9.949  11.964  1.00  2.840          H  
ATOM  34250 2HG  GLU A2169      -8.016  -9.229  10.359  1.00  2.840          H  
ATOM  34251  N   GLN A2170      -3.250 -10.242  10.445  1.00  1.700          N  
ATOM  34252  CA  GLN A2170      -1.908 -10.781  10.590  1.00  1.720          C  
ATOM  34253  C   GLN A2170      -1.023  -9.815  11.381  1.00  1.690          C  
ATOM  34254  O   GLN A2170      -0.300 -10.229  12.298  1.00  1.760          O  
ATOM  34255  CB  GLN A2170      -1.260 -10.998   9.222  1.00  2.400          C  
ATOM  34256  CG  GLN A2170      -1.877 -12.084   8.364  1.00  2.400          C  
ATOM  34257  CD  GLN A2170      -1.159 -12.195   7.028  1.00  2.400          C  
ATOM  34258  OE1 GLN A2170      -0.058 -12.758   6.971  1.00  2.400          O  
ATOM  34259  NE2 GLN A2170      -1.747 -11.651   5.970  1.00  2.400          N  
ATOM  34260  H   GLN A2170      -3.616 -10.008   9.532  1.00  2.040          H  
ATOM  34261  HA  GLN A2170      -1.963 -11.726  11.128  1.00  2.060          H  
ATOM  34262 1HB  GLN A2170      -1.309 -10.067   8.649  1.00  2.880          H  
ATOM  34263 2HB  GLN A2170      -0.205 -11.237   9.353  1.00  2.880          H  
ATOM  34264 1HG  GLN A2170      -1.807 -13.037   8.883  1.00  2.880          H  
ATOM  34265 2HG  GLN A2170      -2.922 -11.830   8.170  1.00  2.880          H  
ATOM  34266 1HE2 GLN A2170      -1.301 -11.678   5.075  1.00  2.880          H  
ATOM  34267 2HE2 GLN A2170      -2.654 -11.174   6.051  1.00  2.880          H  
ATOM  34268  N   PHE A2171      -1.136  -8.514  11.091  1.00  1.610          N  
ATOM  34269  CA  PHE A2171      -0.306  -7.538  11.778  1.00  1.600          C  
ATOM  34270  C   PHE A2171      -0.665  -7.421  13.245  1.00  1.630          C  
ATOM  34271  O   PHE A2171       0.210  -7.239  14.082  1.00  1.650          O  
ATOM  34272  CB  PHE A2171      -0.368  -6.164  11.103  1.00  2.240          C  
ATOM  34273  CG  PHE A2171       0.483  -6.052   9.880  1.00  2.240          C  
ATOM  34274  CD1 PHE A2171      -0.069  -5.915   8.634  1.00  2.240          C  
ATOM  34275  CD2 PHE A2171       1.863  -6.103   9.983  1.00  2.240          C  
ATOM  34276  CE1 PHE A2171       0.718  -5.825   7.528  1.00  2.240          C  
ATOM  34277  CE2 PHE A2171       2.659  -6.006   8.863  1.00  2.240          C  
ATOM  34278  CZ  PHE A2171       2.087  -5.862   7.639  1.00  2.240          C  
ATOM  34279  H   PHE A2171      -1.748  -8.216  10.325  1.00  1.930          H  
ATOM  34280  HA  PHE A2171       0.724  -7.882  11.715  1.00  1.920          H  
ATOM  34281 1HB  PHE A2171      -1.403  -5.965  10.814  1.00  2.690          H  
ATOM  34282 2HB  PHE A2171      -0.073  -5.400  11.784  1.00  2.690          H  
ATOM  34283  HD1 PHE A2171      -1.143  -5.884   8.527  1.00  2.690          H  
ATOM  34284  HD2 PHE A2171       2.325  -6.228  10.964  1.00  2.690          H  
ATOM  34285  HE1 PHE A2171       0.253  -5.736   6.568  1.00  2.690          H  
ATOM  34286  HE2 PHE A2171       3.744  -6.048   8.960  1.00  2.690          H  
ATOM  34287  HZ  PHE A2171       2.713  -5.789   6.757  1.00  2.690          H  
ATOM  34288  N   SER A2172      -1.929  -7.656  13.592  1.00  1.660          N  
ATOM  34289  CA  SER A2172      -2.372  -7.566  14.983  1.00  1.720          C  
ATOM  34290  C   SER A2172      -1.632  -8.589  15.857  1.00  1.800          C  
ATOM  34291  O   SER A2172      -1.638  -8.476  17.082  1.00  1.960          O  
ATOM  34292  CB  SER A2172      -3.867  -7.825  15.110  1.00  2.380          C  
ATOM  34293  OG  SER A2172      -4.181  -9.194  14.967  1.00  2.380          O  
ATOM  34294  H   SER A2172      -2.624  -7.786  12.853  1.00  1.990          H  
ATOM  34295  HA  SER A2172      -2.150  -6.566  15.353  1.00  2.060          H  
ATOM  34296 1HB  SER A2172      -4.211  -7.473  16.079  1.00  2.860          H  
ATOM  34297 2HB  SER A2172      -4.396  -7.252  14.345  1.00  2.860          H  
ATOM  34298  HG  SER A2172      -3.984  -9.461  14.050  1.00  2.860          H  
ATOM  34299  N   ASN A2173      -1.036  -9.613  15.229  1.00  1.740          N  
ATOM  34300  CA  ASN A2173      -0.283 -10.642  15.910  1.00  1.830          C  
ATOM  34301  C   ASN A2173       1.219 -10.382  15.739  1.00  1.850          C  
ATOM  34302  O   ASN A2173       1.994 -10.565  16.684  1.00  1.910          O  
ATOM  34303  CB  ASN A2173      -0.689 -11.999  15.376  1.00  2.530          C  
ATOM  34304  CG  ASN A2173      -2.090 -12.374  15.785  1.00  2.530          C  
ATOM  34305  OD1 ASN A2173      -2.276 -12.886  16.899  1.00  2.530          O  
ATOM  34306  ND2 ASN A2173      -3.078 -12.125  14.955  1.00  2.530          N  
ATOM  34307  H   ASN A2173      -1.043  -9.643  14.211  1.00  2.090          H  
ATOM  34308  HA  ASN A2173      -0.509 -10.597  16.975  1.00  2.200          H  
ATOM  34309 1HB  ASN A2173      -0.632 -11.993  14.286  1.00  3.030          H  
ATOM  34310 2HB  ASN A2173       0.003 -12.756  15.741  1.00  3.030          H  
ATOM  34311 1HD2 ASN A2173      -4.010 -12.352  15.219  1.00  3.030          H  
ATOM  34312 2HD2 ASN A2173      -2.932 -11.665  14.058  1.00  3.030          H  
ATOM  34313  N   SER A2174       1.624  -9.909  14.551  1.00  1.810          N  
ATOM  34314  CA  SER A2174       3.034  -9.655  14.266  1.00  1.850          C  
ATOM  34315  C   SER A2174       3.315  -8.202  13.876  1.00  1.790          C  
ATOM  34316  O   SER A2174       3.047  -7.761  12.754  1.00  1.820          O  
ATOM  34317  CB  SER A2174       3.506 -10.564  13.150  1.00  2.570          C  
ATOM  34318  OG  SER A2174       4.847 -10.307  12.818  1.00  2.570          O  
ATOM  34319  H   SER A2174       0.942  -9.793  13.801  1.00  2.170          H  
ATOM  34320  HA  SER A2174       3.613  -9.875  15.161  1.00  2.220          H  
ATOM  34321 1HB  SER A2174       3.395 -11.602  13.457  1.00  3.090          H  
ATOM  34322 2HB  SER A2174       2.871 -10.412  12.274  1.00  3.090          H  
ATOM  34323  HG  SER A2174       5.068 -10.922  12.118  1.00  3.090          H  
ATOM  34324  N   VAL A2175       3.930  -7.490  14.809  1.00  1.860          N  
ATOM  34325  CA  VAL A2175       4.268  -6.079  14.666  1.00  1.940          C  
ATOM  34326  C   VAL A2175       5.345  -5.914  13.569  1.00  1.860          C  
ATOM  34327  O   VAL A2175       6.328  -6.653  13.588  1.00  1.960          O  
ATOM  34328  CB  VAL A2175       4.767  -5.525  16.026  1.00  2.680          C  
ATOM  34329  CG1 VAL A2175       5.279  -4.096  15.891  1.00  2.680          C  
ATOM  34330  CG2 VAL A2175       3.595  -5.549  17.042  1.00  2.680          C  
ATOM  34331  H   VAL A2175       4.142  -7.972  15.672  1.00  2.230          H  
ATOM  34332  HA  VAL A2175       3.355  -5.555  14.426  1.00  2.330          H  
ATOM  34333  HB  VAL A2175       5.591  -6.149  16.379  1.00  3.220          H  
ATOM  34334 1HG1 VAL A2175       5.633  -3.749  16.857  1.00  3.220          H  
ATOM  34335 2HG1 VAL A2175       6.111  -4.049  15.179  1.00  3.220          H  
ATOM  34336 3HG1 VAL A2175       4.477  -3.459  15.554  1.00  3.220          H  
ATOM  34337 1HG2 VAL A2175       3.938  -5.172  18.007  1.00  3.220          H  
ATOM  34338 2HG2 VAL A2175       2.787  -4.915  16.676  1.00  3.220          H  
ATOM  34339 3HG2 VAL A2175       3.225  -6.564  17.162  1.00  3.220          H  
ATOM  34340  N   PRO A2176       5.200  -4.969  12.611  1.00  1.890          N  
ATOM  34341  CA  PRO A2176       6.116  -4.687  11.517  1.00  1.940          C  
ATOM  34342  C   PRO A2176       7.537  -4.466  11.984  1.00  2.020          C  
ATOM  34343  O   PRO A2176       7.765  -3.850  13.029  1.00  2.270          O  
ATOM  34344  CB  PRO A2176       5.541  -3.405  10.930  1.00  2.910          C  
ATOM  34345  CG  PRO A2176       4.104  -3.466  11.254  1.00  2.910          C  
ATOM  34346  CD  PRO A2176       4.008  -4.126  12.579  1.00  2.910          C  
ATOM  34347  HA  PRO A2176       6.068  -5.520  10.791  1.00  2.330          H  
ATOM  34348 1HB  PRO A2176       6.049  -2.527  11.362  1.00  3.490          H  
ATOM  34349 2HB  PRO A2176       5.718  -3.381   9.851  1.00  3.490          H  
ATOM  34350 1HG  PRO A2176       3.702  -2.467  11.277  1.00  3.490          H  
ATOM  34351 2HG  PRO A2176       3.572  -3.976  10.476  1.00  3.490          H  
ATOM  34352 1HD  PRO A2176       3.980  -3.394  13.377  1.00  3.490          H  
ATOM  34353 2HD  PRO A2176       3.120  -4.742  12.522  1.00  3.490          H  
ATOM  34354  N   LYS A2177       8.481  -4.961  11.202  1.00  2.160          N  
ATOM  34355  CA  LYS A2177       9.883  -4.867  11.535  1.00  2.370          C  
ATOM  34356  C   LYS A2177      10.785  -5.025  10.323  1.00  2.350          C  
ATOM  34357  O   LYS A2177      10.323  -5.370   9.234  1.00  2.710          O  
ATOM  34358  CB  LYS A2177      10.202  -5.880  12.637  1.00  3.230          C  
ATOM  34359  CG  LYS A2177       9.908  -7.328  12.304  1.00  3.230          C  
ATOM  34360  CD  LYS A2177      10.210  -8.212  13.506  1.00  3.230          C  
ATOM  34361  CE  LYS A2177       9.822  -9.669  13.267  1.00  3.230          C  
ATOM  34362  NZ  LYS A2177      10.117 -10.502  14.459  1.00  3.230          N  
ATOM  34363  H   LYS A2177       8.217  -5.437  10.350  1.00  2.590          H  
ATOM  34364  HA  LYS A2177      10.064  -3.871  11.938  1.00  2.840          H  
ATOM  34365 1HB  LYS A2177      11.246  -5.841  12.849  1.00  3.880          H  
ATOM  34366 2HB  LYS A2177       9.667  -5.619  13.552  1.00  3.880          H  
ATOM  34367 1HG  LYS A2177       8.851  -7.433  12.048  1.00  3.880          H  
ATOM  34368 2HG  LYS A2177      10.511  -7.644  11.452  1.00  3.880          H  
ATOM  34369 1HD  LYS A2177      11.281  -8.161  13.731  1.00  3.880          H  
ATOM  34370 2HD  LYS A2177       9.660  -7.847  14.373  1.00  3.880          H  
ATOM  34371 1HE  LYS A2177       8.753  -9.722  13.059  1.00  3.880          H  
ATOM  34372 2HE  LYS A2177      10.370 -10.062  12.410  1.00  3.880          H  
ATOM  34373 1HZ  LYS A2177       9.855 -11.463  14.315  1.00  3.880          H  
ATOM  34374 2HZ  LYS A2177      11.113 -10.465  14.658  1.00  3.880          H  
ATOM  34375 3HZ  LYS A2177       9.602 -10.141  15.265  1.00  3.880          H  
ATOM  34376  N   SER A2178      12.071  -4.793  10.548  1.00  2.380          N  
ATOM  34377  CA  SER A2178      13.118  -4.879   9.545  1.00  2.750          C  
ATOM  34378  C   SER A2178      14.327  -5.534  10.254  1.00  2.690          C  
ATOM  34379  O   SER A2178      14.294  -5.627  11.491  1.00  2.720          O  
ATOM  34380  CB  SER A2178      13.411  -3.460   9.083  1.00  3.700          C  
ATOM  34381  OG  SER A2178      14.081  -2.746  10.073  1.00  3.700          O  
ATOM  34382  H   SER A2178      12.342  -4.506  11.475  1.00  2.860          H  
ATOM  34383  HA  SER A2178      12.772  -5.506   8.722  1.00  3.300          H  
ATOM  34384 1HB  SER A2178      13.934  -3.413   8.150  1.00  4.440          H  
ATOM  34385 2HB  SER A2178      12.454  -2.972   8.914  1.00  4.440          H  
ATOM  34386  HG  SER A2178      14.124  -1.847   9.751  1.00  4.440          H  
ATOM  34387  N   PRO A2179      15.422  -5.912   9.542  1.00  2.790          N  
ATOM  34388  CA  PRO A2179      16.591  -6.643  10.036  1.00  2.910          C  
ATOM  34389  C   PRO A2179      17.199  -6.181  11.362  1.00  3.020          C  
ATOM  34390  O   PRO A2179      17.630  -7.013  12.162  1.00  3.120          O  
ATOM  34391  CB  PRO A2179      17.578  -6.470   8.881  1.00  4.370          C  
ATOM  34392  CG  PRO A2179      16.700  -6.393   7.661  1.00  4.370          C  
ATOM  34393  CD  PRO A2179      15.515  -5.597   8.104  1.00  4.370          C  
ATOM  34394  HA  PRO A2179      16.336  -7.700  10.081  1.00  3.490          H  
ATOM  34395 1HB  PRO A2179      18.159  -5.562   9.026  1.00  5.240          H  
ATOM  34396 2HB  PRO A2179      18.284  -7.313   8.857  1.00  5.240          H  
ATOM  34397 1HG  PRO A2179      17.249  -5.925   6.827  1.00  5.240          H  
ATOM  34398 2HG  PRO A2179      16.420  -7.410   7.333  1.00  5.240          H  
ATOM  34399 1HD  PRO A2179      15.754  -4.556   7.977  1.00  5.240          H  
ATOM  34400 2HD  PRO A2179      14.627  -5.915   7.547  1.00  5.240          H  
ATOM  34401  N   ILE A2180      17.196  -4.896  11.686  1.00  3.150          N  
ATOM  34402  CA  ILE A2180      17.810  -4.574  12.970  1.00  3.470          C  
ATOM  34403  C   ILE A2180      17.004  -5.192  14.126  1.00  3.550          C  
ATOM  34404  O   ILE A2180      17.587  -5.661  15.104  1.00  3.840          O  
ATOM  34405  CB  ILE A2180      17.991  -3.033  13.136  1.00  4.730          C  
ATOM  34406  CG1 ILE A2180      18.935  -2.671  14.371  1.00  4.730          C  
ATOM  34407  CG2 ILE A2180      16.640  -2.304  13.273  1.00  4.730          C  
ATOM  34408  CD1 ILE A2180      20.411  -3.104  14.245  1.00  4.730          C  
ATOM  34409  H   ILE A2180      16.847  -4.175  11.070  1.00  3.780          H  
ATOM  34410  HA  ILE A2180      18.791  -5.030  12.991  1.00  4.160          H  
ATOM  34411  HB  ILE A2180      18.483  -2.656  12.237  1.00  5.680          H  
ATOM  34412 1HG1 ILE A2180      18.917  -1.597  14.504  1.00  5.680          H  
ATOM  34413 2HG1 ILE A2180      18.529  -3.135  15.273  1.00  5.680          H  
ATOM  34414 1HG2 ILE A2180      16.821  -1.231  13.337  1.00  5.680          H  
ATOM  34415 2HG2 ILE A2180      16.015  -2.512  12.403  1.00  5.680          H  
ATOM  34416 3HG2 ILE A2180      16.134  -2.623  14.172  1.00  5.680          H  
ATOM  34417 1HD1 ILE A2180      20.949  -2.791  15.142  1.00  5.680          H  
ATOM  34418 2HD1 ILE A2180      20.487  -4.185  14.151  1.00  5.680          H  
ATOM  34419 3HD1 ILE A2180      20.858  -2.630  13.369  1.00  5.680          H  
ATOM  34420  N   ARG A2181      15.672  -5.225  13.991  1.00  3.400          N  
ATOM  34421  CA  ARG A2181      14.787  -5.761  15.015  1.00  3.640          C  
ATOM  34422  C   ARG A2181      14.715  -7.271  14.906  1.00  3.710          C  
ATOM  34423  O   ARG A2181      14.610  -7.977  15.915  1.00  4.070          O  
ATOM  34424  CB  ARG A2181      13.382  -5.199  14.861  1.00  5.000          C  
ATOM  34425  CG  ARG A2181      13.173  -3.721  15.199  1.00  5.000          C  
ATOM  34426  CD  ARG A2181      11.751  -3.302  14.910  1.00  5.000          C  
ATOM  34427  NE  ARG A2181      11.496  -1.906  15.236  1.00  5.000          N  
ATOM  34428  CZ  ARG A2181      10.353  -1.210  14.930  1.00  5.000          C  
ATOM  34429  NH1 ARG A2181       9.328  -1.731  14.281  1.00  5.000          N  
ATOM  34430  NH2 ARG A2181      10.224   0.055  15.285  1.00  5.000          N  
ATOM  34431  H   ARG A2181      15.262  -4.903  13.115  1.00  4.080          H  
ATOM  34432  HA  ARG A2181      15.180  -5.490  15.995  1.00  4.370          H  
ATOM  34433 1HB  ARG A2181      13.119  -5.304  13.825  1.00  6.000          H  
ATOM  34434 2HB  ARG A2181      12.674  -5.793  15.441  1.00  6.000          H  
ATOM  34435 1HG  ARG A2181      13.383  -3.549  16.254  1.00  6.000          H  
ATOM  34436 2HG  ARG A2181      13.833  -3.113  14.589  1.00  6.000          H  
ATOM  34437 1HD  ARG A2181      11.565  -3.433  13.850  1.00  6.000          H  
ATOM  34438 2HD  ARG A2181      11.061  -3.921  15.482  1.00  6.000          H  
ATOM  34439  HE  ARG A2181      12.222  -1.407  15.741  1.00  6.000          H  
ATOM  34440 1HH1 ARG A2181       9.271  -2.702  13.952  1.00  6.000          H  
ATOM  34441 2HH1 ARG A2181       8.525  -1.112  14.106  1.00  6.000          H  
ATOM  34442 1HH2 ARG A2181      10.954   0.532  15.789  1.00  6.000          H  
ATOM  34443 2HH2 ARG A2181       9.332   0.531  15.042  1.00  6.000          H  
ATOM  34444  N   GLU A2182      14.752  -7.759  13.662  1.00  3.490          N  
ATOM  34445  CA  GLU A2182      14.630  -9.187  13.386  1.00  3.700          C  
ATOM  34446  C   GLU A2182      15.771  -9.946  14.039  1.00  3.920          C  
ATOM  34447  O   GLU A2182      15.576 -11.048  14.551  1.00  4.240          O  
ATOM  34448  CB  GLU A2182      14.648  -9.467  11.890  1.00  5.100          C  
ATOM  34449  CG  GLU A2182      13.432  -8.988  11.105  1.00  5.100          C  
ATOM  34450  CD  GLU A2182      13.630  -9.137   9.615  1.00  5.100          C  
ATOM  34451  OE1 GLU A2182      14.730  -9.440   9.219  1.00  5.100          O  
ATOM  34452  OE2 GLU A2182      12.703  -8.950   8.880  1.00  5.100          O  
ATOM  34453  H   GLU A2182      14.830  -7.094  12.887  1.00  4.190          H  
ATOM  34454  HA  GLU A2182      13.692  -9.544  13.804  1.00  4.440          H  
ATOM  34455 1HB  GLU A2182      15.529  -9.048  11.482  1.00  6.120          H  
ATOM  34456 2HB  GLU A2182      14.716 -10.542  11.735  1.00  6.120          H  
ATOM  34457 1HG  GLU A2182      12.572  -9.577  11.403  1.00  6.120          H  
ATOM  34458 2HG  GLU A2182      13.224  -7.954  11.351  1.00  6.120          H  
ATOM  34459  N   LEU A2183      16.957  -9.341  14.046  1.00  3.850          N  
ATOM  34460  CA  LEU A2183      18.088  -9.971  14.681  1.00  4.150          C  
ATOM  34461  C   LEU A2183      17.986  -9.831  16.183  1.00  4.500          C  
ATOM  34462  O   LEU A2183      17.982 -10.830  16.896  1.00  4.840          O  
ATOM  34463  CB  LEU A2183      19.391  -9.296  14.246  1.00  5.690          C  
ATOM  34464  CG  LEU A2183      19.820  -9.445  12.795  1.00  5.690          C  
ATOM  34465  CD1 LEU A2183      21.021  -8.529  12.585  1.00  5.690          C  
ATOM  34466  CD2 LEU A2183      20.160 -10.908  12.485  1.00  5.690          C  
ATOM  34467  H   LEU A2183      17.067  -8.454  13.548  1.00  4.620          H  
ATOM  34468  HA  LEU A2183      18.092 -11.031  14.440  1.00  4.980          H  
ATOM  34469 1HB  LEU A2183      19.285  -8.222  14.430  1.00  6.830          H  
ATOM  34470 2HB  LEU A2183      20.203  -9.664  14.878  1.00  6.830          H  
ATOM  34471  HG  LEU A2183      19.021  -9.113  12.135  1.00  6.830          H  
ATOM  34472 1HD1 LEU A2183      21.354  -8.583  11.559  1.00  6.830          H  
ATOM  34473 2HD1 LEU A2183      20.736  -7.506  12.821  1.00  6.830          H  
ATOM  34474 3HD1 LEU A2183      21.840  -8.831  13.245  1.00  6.830          H  
ATOM  34475 1HD2 LEU A2183      20.478 -10.994  11.451  1.00  6.830          H  
ATOM  34476 2HD2 LEU A2183      20.962 -11.245  13.145  1.00  6.830          H  
ATOM  34477 3HD2 LEU A2183      19.290 -11.538  12.634  1.00  6.830          H  
ATOM  34478  N   LEU A2184      17.759  -8.621  16.687  1.00  4.520          N  
ATOM  34479  CA  LEU A2184      17.781  -8.445  18.130  1.00  5.000          C  
ATOM  34480  C   LEU A2184      16.766  -9.322  18.855  1.00  5.280          C  
ATOM  34481  O   LEU A2184      17.083  -9.899  19.895  1.00  5.770          O  
ATOM  34482  CB  LEU A2184      17.520  -6.974  18.442  1.00  6.810          C  
ATOM  34483  CG  LEU A2184      18.637  -5.979  18.026  1.00  6.810          C  
ATOM  34484  CD1 LEU A2184      18.100  -4.564  18.170  1.00  6.810          C  
ATOM  34485  CD2 LEU A2184      19.882  -6.165  18.882  1.00  6.810          C  
ATOM  34486  H   LEU A2184      17.698  -7.799  16.078  1.00  5.420          H  
ATOM  34487  HA  LEU A2184      18.766  -8.732  18.488  1.00  6.000          H  
ATOM  34488 1HB  LEU A2184      16.611  -6.679  17.918  1.00  8.170          H  
ATOM  34489 2HB  LEU A2184      17.353  -6.869  19.512  1.00  8.170          H  
ATOM  34490  HG  LEU A2184      18.908  -6.144  16.997  1.00  8.170          H  
ATOM  34491 1HD1 LEU A2184      18.860  -3.860  17.857  1.00  8.170          H  
ATOM  34492 2HD1 LEU A2184      17.223  -4.444  17.533  1.00  8.170          H  
ATOM  34493 3HD1 LEU A2184      17.832  -4.371  19.205  1.00  8.170          H  
ATOM  34494 1HD2 LEU A2184      20.624  -5.451  18.566  1.00  8.170          H  
ATOM  34495 2HD2 LEU A2184      19.644  -5.996  19.930  1.00  8.170          H  
ATOM  34496 3HD2 LEU A2184      20.285  -7.164  18.768  1.00  8.170          H  
ATOM  34497  N   GLU A2185      15.584  -9.528  18.283  1.00  5.040          N  
ATOM  34498  CA  GLU A2185      14.583 -10.352  18.958  1.00  5.430          C  
ATOM  34499  C   GLU A2185      15.114 -11.724  19.395  1.00  5.590          C  
ATOM  34500  O   GLU A2185      14.683 -12.247  20.427  1.00  5.940          O  
ATOM  34501  CB  GLU A2185      13.354 -10.587  18.061  1.00  7.450          C  
ATOM  34502  CG  GLU A2185      12.201 -11.390  18.750  1.00  7.450          C  
ATOM  34503  CD  GLU A2185      10.960 -11.578  17.895  1.00  7.450          C  
ATOM  34504  OE1 GLU A2185      10.910 -11.069  16.791  1.00  7.450          O  
ATOM  34505  OE2 GLU A2185      10.062 -12.249  18.341  1.00  7.450          O  
ATOM  34506  H   GLU A2185      15.343  -9.054  17.406  1.00  6.050          H  
ATOM  34507  HA  GLU A2185      14.259  -9.817  19.850  1.00  6.520          H  
ATOM  34508 1HB  GLU A2185      12.963  -9.629  17.716  1.00  8.940          H  
ATOM  34509 2HB  GLU A2185      13.663 -11.149  17.177  1.00  8.940          H  
ATOM  34510 1HG  GLU A2185      12.562 -12.375  19.018  1.00  8.940          H  
ATOM  34511 2HG  GLU A2185      11.929 -10.874  19.677  1.00  8.940          H  
ATOM  34512  N   LEU A2186      15.959 -12.360  18.578  1.00  5.400          N  
ATOM  34513  CA  LEU A2186      16.438 -13.702  18.883  1.00  5.620          C  
ATOM  34514  C   LEU A2186      17.943 -13.797  19.163  1.00  5.900          C  
ATOM  34515  O   LEU A2186      18.490 -14.903  19.120  1.00  6.600          O  
ATOM  34516  CB  LEU A2186      16.089 -14.632  17.714  1.00  7.780          C  
ATOM  34517  CG  LEU A2186      14.569 -14.773  17.370  1.00  7.780          C  
ATOM  34518  CD1 LEU A2186      14.432 -15.622  16.121  1.00  7.780          C  
ATOM  34519  CD2 LEU A2186      13.789 -15.390  18.536  1.00  7.780          C  
ATOM  34520  H   LEU A2186      16.340 -11.885  17.751  1.00  6.480          H  
ATOM  34521  HA  LEU A2186      15.936 -14.043  19.780  1.00  6.740          H  
ATOM  34522 1HB  LEU A2186      16.596 -14.252  16.825  1.00  9.340          H  
ATOM  34523 2HB  LEU A2186      16.481 -15.625  17.929  1.00  9.340          H  
ATOM  34524  HG  LEU A2186      14.159 -13.785  17.151  1.00  9.340          H  
ATOM  34525 1HD1 LEU A2186      13.379 -15.706  15.853  1.00  9.340          H  
ATOM  34526 2HD1 LEU A2186      14.977 -15.152  15.299  1.00  9.340          H  
ATOM  34527 3HD1 LEU A2186      14.840 -16.615  16.306  1.00  9.340          H  
ATOM  34528 1HD2 LEU A2186      12.737 -15.469  18.257  1.00  9.340          H  
ATOM  34529 2HD2 LEU A2186      14.182 -16.382  18.758  1.00  9.340          H  
ATOM  34530 3HD2 LEU A2186      13.866 -14.763  19.421  1.00  9.340          H  
ATOM  34531  N   GLU A2187      18.614 -12.673  19.434  1.00  5.540          N  
ATOM  34532  CA  GLU A2187      20.074 -12.703  19.588  1.00  5.870          C  
ATOM  34533  C   GLU A2187      20.572 -11.985  20.857  1.00  6.010          C  
ATOM  34534  O   GLU A2187      19.901 -11.094  21.364  1.00  6.140          O  
ATOM  34535  CB  GLU A2187      20.724 -12.031  18.349  1.00  8.090          C  
ATOM  34536  CG  GLU A2187      20.519 -12.741  16.964  1.00  8.090          C  
ATOM  34537  CD  GLU A2187      21.327 -14.008  16.774  1.00  8.090          C  
ATOM  34538  OE1 GLU A2187      22.258 -14.202  17.516  1.00  8.090          O  
ATOM  34539  OE2 GLU A2187      21.031 -14.763  15.869  1.00  8.090          O  
ATOM  34540  H   GLU A2187      18.100 -11.785  19.516  1.00  6.650          H  
ATOM  34541  HA  GLU A2187      20.368 -13.747  19.619  1.00  7.040          H  
ATOM  34542 1HB  GLU A2187      20.299 -11.031  18.244  1.00  9.700          H  
ATOM  34543 2HB  GLU A2187      21.788 -11.896  18.499  1.00  9.700          H  
ATOM  34544 1HG  GLU A2187      19.466 -12.984  16.847  1.00  9.700          H  
ATOM  34545 2HG  GLU A2187      20.775 -12.032  16.175  1.00  9.700          H  
ATOM  34546  N   PRO A2188      21.753 -12.367  21.409  1.00  6.290          N  
ATOM  34547  CA  PRO A2188      22.455 -11.718  22.521  1.00  6.840          C  
ATOM  34548  C   PRO A2188      22.967 -10.308  22.184  1.00  7.110          C  
ATOM  34549  O   PRO A2188      23.336  -9.552  23.077  1.00  7.670          O  
ATOM  34550  CB  PRO A2188      23.608 -12.689  22.814  1.00 10.260          C  
ATOM  34551  CG  PRO A2188      23.833 -13.437  21.524  1.00 10.260          C  
ATOM  34552  CD  PRO A2188      22.459 -13.579  20.905  1.00 10.260          C  
ATOM  34553  HA  PRO A2188      21.772 -11.669  23.382  1.00  8.210          H  
ATOM  34554 1HB  PRO A2188      24.497 -12.120  23.133  1.00 12.310          H  
ATOM  34555 2HB  PRO A2188      23.338 -13.350  23.649  1.00 12.310          H  
ATOM  34556 1HG  PRO A2188      24.534 -12.884  20.879  1.00 12.310          H  
ATOM  34557 2HG  PRO A2188      24.303 -14.412  21.731  1.00 12.310          H  
ATOM  34558 1HD  PRO A2188      22.589 -13.577  19.821  1.00 12.310          H  
ATOM  34559 2HD  PRO A2188      21.963 -14.498  21.259  1.00 12.310          H  
ATOM  34560  N   GLU A2189      23.020 -10.003  20.888  1.00  6.930          N  
ATOM  34561  CA  GLU A2189      23.489  -8.740  20.323  1.00  7.420          C  
ATOM  34562  C   GLU A2189      22.752  -7.551  20.925  1.00  7.250          C  
ATOM  34563  O   GLU A2189      21.542  -7.611  21.140  1.00  7.530          O  
ATOM  34564  CB  GLU A2189      23.312  -8.807  18.798  1.00 10.190          C  
ATOM  34565  CG  GLU A2189      23.698  -7.572  18.021  1.00 10.190          C  
ATOM  34566  CD  GLU A2189      23.676  -7.792  16.544  1.00 10.190          C  
ATOM  34567  OE1 GLU A2189      23.668  -8.927  16.146  1.00 10.190          O  
ATOM  34568  OE2 GLU A2189      23.615  -6.836  15.816  1.00 10.190          O  
ATOM  34569  H   GLU A2189      22.702 -10.695  20.231  1.00  8.320          H  
ATOM  34570  HA  GLU A2189      24.552  -8.628  20.554  1.00  8.900          H  
ATOM  34571 1HB  GLU A2189      23.900  -9.641  18.411  1.00 12.230          H  
ATOM  34572 2HB  GLU A2189      22.265  -9.020  18.571  1.00 12.230          H  
ATOM  34573 1HG  GLU A2189      22.979  -6.804  18.242  1.00 12.230          H  
ATOM  34574 2HG  GLU A2189      24.686  -7.227  18.336  1.00 12.230          H  
ATOM  34575  N   THR A2190      23.477  -6.459  21.205  1.00  7.040          N  
ATOM  34576  CA  THR A2190      22.842  -5.282  21.816  1.00  7.090          C  
ATOM  34577  C   THR A2190      22.888  -4.077  20.889  1.00  6.900          C  
ATOM  34578  O   THR A2190      22.890  -2.931  21.340  1.00  7.240          O  
ATOM  34579  CB  THR A2190      23.493  -4.893  23.159  1.00  9.910          C  
ATOM  34580  OG1 THR A2190      24.874  -4.586  22.964  1.00  9.910          O  
ATOM  34581  CG2 THR A2190      23.390  -6.067  24.118  1.00  9.910          C  
ATOM  34582  H   THR A2190      24.499  -6.443  21.014  1.00  8.450          H  
ATOM  34583  HA  THR A2190      21.795  -5.515  22.003  1.00  8.510          H  
ATOM  34584  HB  THR A2190      22.985  -4.028  23.581  1.00 11.890          H  
ATOM  34585  HG1 THR A2190      24.941  -3.728  22.529  1.00 11.890          H  
ATOM  34586 1HG2 THR A2190      23.849  -5.801  25.067  1.00 11.890          H  
ATOM  34587 2HG2 THR A2190      22.342  -6.317  24.276  1.00 11.890          H  
ATOM  34588 3HG2 THR A2190      23.908  -6.931  23.697  1.00 11.890          H  
ATOM  34589  N   ALA A2191      22.958  -4.343  19.594  1.00  6.570          N  
ATOM  34590  CA  ALA A2191      23.031  -3.303  18.586  1.00  6.530          C  
ATOM  34591  C   ALA A2191      21.876  -2.321  18.653  1.00  6.680          C  
ATOM  34592  O   ALA A2191      20.729  -2.707  18.868  1.00  6.640          O  
ATOM  34593  CB  ALA A2191      23.035  -3.900  17.191  1.00  9.160          C  
ATOM  34594  H   ALA A2191      23.007  -5.314  19.316  1.00  7.880          H  
ATOM  34595  HA  ALA A2191      23.944  -2.776  18.760  1.00  7.840          H  
ATOM  34596 1HB  ALA A2191      23.135  -3.096  16.463  1.00 10.990          H  
ATOM  34597 2HB  ALA A2191      23.847  -4.582  17.079  1.00 10.990          H  
ATOM  34598 3HB  ALA A2191      22.106  -4.433  17.016  1.00 10.990          H  
ATOM  34599  N   LYS A2192      22.186  -1.048  18.425  1.00  7.020          N  
ATOM  34600  CA  LYS A2192      21.177  -0.002  18.415  1.00  7.320          C  
ATOM  34601  C   LYS A2192      21.245   0.850  17.151  1.00  7.260          C  
ATOM  34602  O   LYS A2192      22.321   1.211  16.651  1.00  7.340          O  
ATOM  34603  CB  LYS A2192      21.343   0.925  19.632  1.00 10.130          C  
ATOM  34604  CG  LYS A2192      21.246   0.253  21.015  1.00 10.130          C  
ATOM  34605  CD  LYS A2192      19.837  -0.237  21.346  1.00 10.130          C  
ATOM  34606  CE  LYS A2192      19.783  -0.832  22.747  1.00 10.130          C  
ATOM  34607  NZ  LYS A2192      18.424  -1.368  23.083  1.00 10.130          N  
ATOM  34608  H   LYS A2192      23.171  -0.820  18.275  1.00  8.420          H  
ATOM  34609  HA  LYS A2192      20.192  -0.465  18.442  1.00  8.780          H  
ATOM  34610 1HB  LYS A2192      22.319   1.407  19.578  1.00 12.150          H  
ATOM  34611 2HB  LYS A2192      20.592   1.715  19.589  1.00 12.150          H  
ATOM  34612 1HG  LYS A2192      21.926  -0.595  21.046  1.00 12.150          H  
ATOM  34613 2HG  LYS A2192      21.559   0.962  21.778  1.00 12.150          H  
ATOM  34614 1HD  LYS A2192      19.128   0.587  21.271  1.00 12.150          H  
ATOM  34615 2HD  LYS A2192      19.548  -1.015  20.640  1.00 12.150          H  
ATOM  34616 1HE  LYS A2192      20.511  -1.644  22.809  1.00 12.150          H  
ATOM  34617 2HE  LYS A2192      20.048  -0.064  23.472  1.00 12.150          H  
ATOM  34618 1HZ  LYS A2192      18.437  -1.757  24.016  1.00 12.150          H  
ATOM  34619 2HZ  LYS A2192      17.742  -0.624  23.039  1.00 12.150          H  
ATOM  34620 3HZ  LYS A2192      18.178  -2.092  22.421  1.00 12.150          H  
ATOM  34621  N   PHE A2193      20.068   1.240  16.675  1.00  7.180          N  
ATOM  34622  CA  PHE A2193      19.940   2.115  15.522  1.00  7.310          C  
ATOM  34623  C   PHE A2193      18.621   2.869  15.631  1.00  7.950          C  
ATOM  34624  O   PHE A2193      17.573   2.261  15.857  1.00  8.090          O  
ATOM  34625  CB  PHE A2193      19.949   1.309  14.224  1.00 10.180          C  
ATOM  34626  CG  PHE A2193      20.090   2.146  13.017  1.00 10.180          C  
ATOM  34627  CD1 PHE A2193      21.337   2.488  12.597  1.00 10.180          C  
ATOM  34628  CD2 PHE A2193      19.001   2.612  12.314  1.00 10.180          C  
ATOM  34629  CE1 PHE A2193      21.527   3.257  11.487  1.00 10.180          C  
ATOM  34630  CE2 PHE A2193      19.181   3.403  11.197  1.00 10.180          C  
ATOM  34631  CZ  PHE A2193      20.448   3.715  10.785  1.00 10.180          C  
ATOM  34632  H   PHE A2193      19.225   0.913  17.129  1.00  8.620          H  
ATOM  34633  HA  PHE A2193      20.760   2.834  15.519  1.00  8.770          H  
ATOM  34634 1HB  PHE A2193      20.769   0.589  14.238  1.00 12.220          H  
ATOM  34635 2HB  PHE A2193      19.021   0.750  14.136  1.00 12.220          H  
ATOM  34636  HD1 PHE A2193      22.187   2.133  13.170  1.00 12.220          H  
ATOM  34637  HD2 PHE A2193      17.991   2.353  12.654  1.00 12.220          H  
ATOM  34638  HE1 PHE A2193      22.543   3.513  11.171  1.00 12.220          H  
ATOM  34639  HE2 PHE A2193      18.322   3.775  10.643  1.00 12.220          H  
ATOM  34640  HZ  PHE A2193      20.599   4.334   9.916  1.00 12.220          H  
ATOM  34641  N   GLY A2194      18.670   4.184  15.476  1.00  8.450          N  
ATOM  34642  CA  GLY A2194      17.480   5.024  15.549  1.00  9.160          C  
ATOM  34643  C   GLY A2194      17.917   6.446  15.821  1.00  8.990          C  
ATOM  34644  O   GLY A2194      19.097   6.670  16.086  1.00  8.350          O  
ATOM  34645  H   GLY A2194      19.566   4.620  15.298  1.00 10.140          H  
ATOM  34646 1HA  GLY A2194      16.928   4.970  14.612  1.00 10.990          H  
ATOM  34647 2HA  GLY A2194      16.826   4.673  16.346  1.00 10.990          H  
ATOM  34648  N   LYS A2195      16.982   7.410  15.747  1.00  9.570          N  
ATOM  34649  CA  LYS A2195      17.311   8.829  15.963  1.00  9.610          C  
ATOM  34650  C   LYS A2195      18.664   9.134  15.314  1.00  9.640          C  
ATOM  34651  O   LYS A2195      19.541   9.714  15.951  1.00 10.150          O  
ATOM  34652  CB  LYS A2195      17.359   9.139  17.458  1.00 13.440          C  
ATOM  34653  CG  LYS A2195      16.042   8.907  18.180  1.00 13.440          C  
ATOM  34654  CD  LYS A2195      16.145   9.278  19.652  1.00 13.440          C  
ATOM  34655  CE  LYS A2195      14.831   9.026  20.385  1.00 13.440          C  
ATOM  34656  NZ  LYS A2195      14.932   9.361  21.835  1.00 13.440          N  
ATOM  34657  H   LYS A2195      16.028   7.148  15.534  1.00 11.480          H  
ATOM  34658  HA  LYS A2195      16.541   9.453  15.510  1.00 11.530          H  
ATOM  34659 1HB  LYS A2195      18.121   8.520  17.934  1.00 16.130          H  
ATOM  34660 2HB  LYS A2195      17.643  10.180  17.606  1.00 16.130          H  
ATOM  34661 1HG  LYS A2195      15.263   9.507  17.711  1.00 16.130          H  
ATOM  34662 2HG  LYS A2195      15.769   7.858  18.099  1.00 16.130          H  
ATOM  34663 1HD  LYS A2195      16.934   8.686  20.116  1.00 16.130          H  
ATOM  34664 2HD  LYS A2195      16.408  10.333  19.740  1.00 16.130          H  
ATOM  34665 1HE  LYS A2195      14.049   9.636  19.933  1.00 16.130          H  
ATOM  34666 2HE  LYS A2195      14.561   7.975  20.282  1.00 16.130          H  
ATOM  34667 1HZ  LYS A2195      14.045   9.183  22.287  1.00 16.130          H  
ATOM  34668 2HZ  LYS A2195      15.648   8.792  22.265  1.00 16.130          H  
ATOM  34669 3HZ  LYS A2195      15.170  10.337  21.940  1.00 16.130          H  
ATOM  34670  N   PRO A2196      18.814   8.798  14.023  1.00  9.260          N  
ATOM  34671  CA  PRO A2196      20.075   8.621  13.340  1.00  9.310          C  
ATOM  34672  C   PRO A2196      20.990   9.829  13.289  1.00 10.040          C  
ATOM  34673  O   PRO A2196      20.580  10.910  12.864  1.00 10.410          O  
ATOM  34674  CB  PRO A2196      19.591   8.301  11.911  1.00 13.960          C  
ATOM  34675  CG  PRO A2196      18.230   8.908  11.796  1.00 13.960          C  
ATOM  34676  CD  PRO A2196      17.628   8.757  13.143  1.00 13.960          C  
ATOM  34677  HA  PRO A2196      20.598   7.759  13.783  1.00 11.170          H  
ATOM  34678 1HB  PRO A2196      20.302   8.695  11.173  1.00 16.760          H  
ATOM  34679 2HB  PRO A2196      19.520   7.222  11.774  1.00 16.760          H  
ATOM  34680 1HG  PRO A2196      18.319   9.963  11.489  1.00 16.760          H  
ATOM  34681 2HG  PRO A2196      17.649   8.399  11.010  1.00 16.760          H  
ATOM  34682 1HD  PRO A2196      16.963   9.608  13.330  1.00 16.760          H  
ATOM  34683 2HD  PRO A2196      17.109   7.797  13.189  1.00 16.760          H  
ATOM  34684  N   GLU A2197      22.265   9.597  13.599  1.00 10.380          N  
ATOM  34685  CA  GLU A2197      23.294  10.618  13.491  1.00 11.140          C  
ATOM  34686  C   GLU A2197      24.016  10.421  12.163  1.00 11.130          C  
ATOM  34687  O   GLU A2197      24.706   9.418  11.946  1.00 11.090          O  
ATOM  34688  CB  GLU A2197      24.262  10.564  14.671  1.00 15.290          C  
ATOM  34689  CG  GLU A2197      23.621  10.889  16.027  1.00 15.290          C  
ATOM  34690  CD  GLU A2197      24.615  10.842  17.146  1.00 15.290          C  
ATOM  34691  OE1 GLU A2197      25.770  10.697  16.851  1.00 15.290          O  
ATOM  34692  OE2 GLU A2197      24.239  10.872  18.292  1.00 15.290          O  
ATOM  34693  H   GLU A2197      22.518   8.697  13.984  1.00 12.460          H  
ATOM  34694  HA  GLU A2197      22.821  11.600  13.483  1.00 13.370          H  
ATOM  34695 1HB  GLU A2197      24.698   9.577  14.734  1.00 18.350          H  
ATOM  34696 2HB  GLU A2197      25.073  11.272  14.502  1.00 18.350          H  
ATOM  34697 1HG  GLU A2197      23.184  11.886  15.981  1.00 18.350          H  
ATOM  34698 2HG  GLU A2197      22.813  10.179  16.222  1.00 18.350          H  
ATOM  34699  N   LYS A2198      23.812  11.375  11.272  1.00 11.360          N  
ATOM  34700  CA  LYS A2198      24.294  11.356   9.896  1.00 11.520          C  
ATOM  34701  C   LYS A2198      25.693  11.949   9.807  1.00 11.800          C  
ATOM  34702  O   LYS A2198      26.083  12.740  10.668  1.00 12.230          O  
ATOM  34703  CB  LYS A2198      23.336  12.198   9.061  1.00 16.060          C  
ATOM  34704  CG  LYS A2198      21.901  11.681   9.063  1.00 16.060          C  
ATOM  34705  CD  LYS A2198      20.971  12.628   8.314  1.00 16.060          C  
ATOM  34706  CE  LYS A2198      19.510  12.204   8.473  1.00 16.060          C  
ATOM  34707  NZ  LYS A2198      18.566  13.121   7.756  1.00 16.060          N  
ATOM  34708  H   LYS A2198      23.254  12.164  11.570  1.00 13.630          H  
ATOM  34709  HA  LYS A2198      24.328  10.327   9.532  1.00 13.820          H  
ATOM  34710 1HB  LYS A2198      23.334  13.220   9.435  1.00 19.280          H  
ATOM  34711 2HB  LYS A2198      23.690  12.226   8.027  1.00 19.280          H  
ATOM  34712 1HG  LYS A2198      21.880  10.708   8.571  1.00 19.280          H  
ATOM  34713 2HG  LYS A2198      21.546  11.555  10.088  1.00 19.280          H  
ATOM  34714 1HD  LYS A2198      21.094  13.642   8.693  1.00 19.280          H  
ATOM  34715 2HD  LYS A2198      21.227  12.617   7.252  1.00 19.280          H  
ATOM  34716 1HE  LYS A2198      19.393  11.214   8.088  1.00 19.280          H  
ATOM  34717 2HE  LYS A2198      19.256  12.197   9.535  1.00 19.280          H  
ATOM  34718 1HZ  LYS A2198      17.615  12.793   7.889  1.00 19.280          H  
ATOM  34719 2HZ  LYS A2198      18.654  14.059   8.123  1.00 19.280          H  
ATOM  34720 3HZ  LYS A2198      18.783  13.124   6.767  1.00 19.280          H  
ATOM  34721  N   LEU A2199      26.435  11.600   8.759  1.00 11.670          N  
ATOM  34722  CA  LEU A2199      27.738  12.204   8.520  1.00 12.030          C  
ATOM  34723  C   LEU A2199      27.641  13.211   7.379  1.00 12.240          C  
ATOM  34724  O   LEU A2199      26.548  13.500   6.892  1.00 12.780          O  
ATOM  34725  CB  LEU A2199      28.817  11.140   8.272  1.00 16.700          C  
ATOM  34726  CG  LEU A2199      29.011  10.087   9.420  1.00 16.700          C  
ATOM  34727  CD1 LEU A2199      30.086   9.076   9.005  1.00 16.700          C  
ATOM  34728  CD2 LEU A2199      29.399  10.775  10.744  1.00 16.700          C  
ATOM  34729  H   LEU A2199      26.096  10.908   8.080  1.00 14.000          H  
ATOM  34730  HA  LEU A2199      28.025  12.772   9.400  1.00 14.440          H  
ATOM  34731 1HB  LEU A2199      28.550  10.592   7.366  1.00 20.040          H  
ATOM  34732 2HB  LEU A2199      29.772  11.622   8.115  1.00 20.040          H  
ATOM  34733  HG  LEU A2199      28.076   9.544   9.563  1.00 20.040          H  
ATOM  34734 1HD1 LEU A2199      30.198   8.334   9.788  1.00 20.040          H  
ATOM  34735 2HD1 LEU A2199      29.800   8.588   8.095  1.00 20.040          H  
ATOM  34736 3HD1 LEU A2199      31.031   9.589   8.854  1.00 20.040          H  
ATOM  34737 1HD2 LEU A2199      29.519  10.015  11.516  1.00 20.040          H  
ATOM  34738 2HD2 LEU A2199      30.337  11.317  10.619  1.00 20.040          H  
ATOM  34739 3HD2 LEU A2199      28.621  11.466  11.059  1.00 20.040          H  
ATOM  34740  N   ALA A2200      28.783  13.749   6.945  1.00 11.960          N  
ATOM  34741  CA  ALA A2200      28.841  14.809   5.930  1.00 12.230          C  
ATOM  34742  C   ALA A2200      28.124  14.464   4.624  1.00 12.500          C  
ATOM  34743  O   ALA A2200      27.591  15.351   3.961  1.00 13.050          O  
ATOM  34744  CB  ALA A2200      30.289  15.126   5.610  1.00 17.010          C  
ATOM  34745  H   ALA A2200      29.648  13.455   7.374  1.00 14.350          H  
ATOM  34746  HA  ALA A2200      28.363  15.694   6.351  1.00 14.680          H  
ATOM  34747 1HB  ALA A2200      30.329  15.942   4.888  1.00 20.420          H  
ATOM  34748 2HB  ALA A2200      30.809  15.419   6.520  1.00 20.420          H  
ATOM  34749 3HB  ALA A2200      30.767  14.243   5.182  1.00 20.420          H  
ATOM  34750  N   ASP A2201      28.065  13.188   4.264  1.00 12.250          N  
ATOM  34751  CA  ASP A2201      27.424  12.781   3.020  1.00 12.600          C  
ATOM  34752  C   ASP A2201      25.889  12.690   3.144  1.00 12.270          C  
ATOM  34753  O   ASP A2201      25.202  12.339   2.183  1.00 11.990          O  
ATOM  34754  CB  ASP A2201      27.979  11.422   2.587  1.00 17.500          C  
ATOM  34755  CG  ASP A2201      29.463  11.469   2.169  1.00 17.500          C  
ATOM  34756  OD1 ASP A2201      29.938  12.506   1.774  1.00 17.500          O  
ATOM  34757  OD2 ASP A2201      30.112  10.449   2.283  1.00 17.500          O  
ATOM  34758  H   ASP A2201      28.527  12.486   4.823  1.00 14.700          H  
ATOM  34759  HA  ASP A2201      27.661  13.521   2.256  1.00 15.120          H  
ATOM  34760 1HB  ASP A2201      27.865  10.705   3.404  1.00 21.000          H  
ATOM  34761 2HB  ASP A2201      27.396  11.050   1.745  1.00 21.000          H  
ATOM  34762  N   GLY A2202      25.354  12.934   4.354  1.00 12.460          N  
ATOM  34763  CA  GLY A2202      23.913  12.884   4.653  1.00 12.310          C  
ATOM  34764  C   GLY A2202      23.426  11.462   4.908  1.00 11.790          C  
ATOM  34765  O   GLY A2202      22.234  11.205   5.077  1.00 11.450          O  
ATOM  34766  H   GLY A2202      25.969  13.224   5.119  1.00 14.950          H  
ATOM  34767 1HA  GLY A2202      23.717  13.499   5.531  1.00 14.770          H  
ATOM  34768 2HA  GLY A2202      23.359  13.321   3.824  1.00 14.770          H  
ATOM  34769  N   ARG A2203      24.370  10.555   4.863  1.00 11.760          N  
ATOM  34770  CA  ARG A2203      24.232   9.124   5.000  1.00 11.260          C  
ATOM  34771  C   ARG A2203      25.310   8.634   5.935  1.00 10.930          C  
ATOM  34772  O   ARG A2203      25.974   9.440   6.594  1.00 11.260          O  
ATOM  34773  CB  ARG A2203      24.330   8.445   3.638  1.00 15.960          C  
ATOM  34774  CG  ARG A2203      23.216   8.836   2.667  1.00 15.960          C  
ATOM  34775  CD  ARG A2203      23.245   8.039   1.421  1.00 15.960          C  
ATOM  34776  NE  ARG A2203      24.427   8.314   0.612  1.00 15.960          N  
ATOM  34777  CZ  ARG A2203      24.802   7.613  -0.479  1.00 15.960          C  
ATOM  34778  NH1 ARG A2203      24.085   6.588  -0.897  1.00 15.960          N  
ATOM  34779  NH2 ARG A2203      25.898   7.965  -1.134  1.00 15.960          N  
ATOM  34780  H   ARG A2203      25.296  10.922   4.713  1.00 14.110          H  
ATOM  34781  HA  ARG A2203      23.261   8.893   5.436  1.00 13.510          H  
ATOM  34782 1HB  ARG A2203      25.284   8.695   3.174  1.00 19.160          H  
ATOM  34783 2HB  ARG A2203      24.288   7.365   3.743  1.00 19.160          H  
ATOM  34784 1HG  ARG A2203      22.243   8.691   3.147  1.00 19.160          H  
ATOM  34785 2HG  ARG A2203      23.329   9.887   2.392  1.00 19.160          H  
ATOM  34786 1HD  ARG A2203      23.233   6.982   1.677  1.00 19.160          H  
ATOM  34787 2HD  ARG A2203      22.359   8.278   0.830  1.00 19.160          H  
ATOM  34788  HE  ARG A2203      25.003   9.103   0.881  1.00 19.160          H  
ATOM  34789 1HH1 ARG A2203      23.243   6.322  -0.406  1.00 19.160          H  
ATOM  34790 2HH1 ARG A2203      24.370   6.071  -1.718  1.00 19.160          H  
ATOM  34791 1HH2 ARG A2203      26.446   8.753  -0.815  1.00 19.160          H  
ATOM  34792 2HH2 ARG A2203      26.188   7.450  -1.954  1.00 19.160          H  
ATOM  34793  N   ARG A2204      25.453   7.313   6.010  1.00 10.510          N  
ATOM  34794  CA  ARG A2204      26.469   6.650   6.831  1.00 10.430          C  
ATOM  34795  C   ARG A2204      26.183   6.877   8.293  1.00 10.230          C  
ATOM  34796  O   ARG A2204      27.038   7.342   9.045  1.00 10.730          O  
ATOM  34797  CB  ARG A2204      27.853   7.212   6.521  1.00 14.630          C  
ATOM  34798  CG  ARG A2204      28.303   7.118   5.093  1.00 14.630          C  
ATOM  34799  CD  ARG A2204      29.661   7.667   4.922  1.00 14.630          C  
ATOM  34800  NE  ARG A2204      30.023   7.795   3.516  1.00 14.630          N  
ATOM  34801  CZ  ARG A2204      30.442   6.803   2.699  1.00 14.630          C  
ATOM  34802  NH1 ARG A2204      30.561   5.554   3.126  1.00 14.630          N  
ATOM  34803  NH2 ARG A2204      30.735   7.111   1.449  1.00 14.630          N  
ATOM  34804  H   ARG A2204      24.798   6.760   5.475  1.00 12.610          H  
ATOM  34805  HA  ARG A2204      26.447   5.582   6.631  1.00 12.520          H  
ATOM  34806 1HB  ARG A2204      27.942   8.229   6.839  1.00 17.560          H  
ATOM  34807 2HB  ARG A2204      28.581   6.653   7.080  1.00 17.560          H  
ATOM  34808 1HG  ARG A2204      28.335   6.087   4.817  1.00 17.560          H  
ATOM  34809 2HG  ARG A2204      27.625   7.654   4.432  1.00 17.560          H  
ATOM  34810 1HD  ARG A2204      29.699   8.663   5.367  1.00 17.560          H  
ATOM  34811 2HD  ARG A2204      30.388   7.027   5.416  1.00 17.560          H  
ATOM  34812  HE  ARG A2204      29.967   8.751   3.100  1.00 17.560          H  
ATOM  34813 1HH1 ARG A2204      30.340   5.320   4.079  1.00 17.560          H  
ATOM  34814 2HH1 ARG A2204      30.876   4.830   2.495  1.00 17.560          H  
ATOM  34815 1HH2 ARG A2204      30.640   8.083   1.143  1.00 17.560          H  
ATOM  34816 2HH2 ARG A2204      31.050   6.403   0.806  1.00 17.560          H  
ATOM  34817  N   VAL A2205      24.964   6.549   8.665  1.00  9.580          N  
ATOM  34818  CA  VAL A2205      24.480   6.716  10.016  1.00  9.400          C  
ATOM  34819  C   VAL A2205      25.160   5.776  10.977  1.00  9.120          C  
ATOM  34820  O   VAL A2205      25.200   4.567  10.756  1.00  8.760          O  
ATOM  34821  CB  VAL A2205      22.973   6.489  10.047  1.00 13.230          C  
ATOM  34822  CG1 VAL A2205      22.482   6.514  11.455  1.00 13.230          C  
ATOM  34823  CG2 VAL A2205      22.292   7.578   9.239  1.00 13.230          C  
ATOM  34824  H   VAL A2205      24.386   6.108   7.950  1.00 11.500          H  
ATOM  34825  HA  VAL A2205      24.689   7.736  10.317  1.00 11.280          H  
ATOM  34826  HB  VAL A2205      22.749   5.517   9.616  1.00 15.880          H  
ATOM  34827 1HG1 VAL A2205      21.444   6.339  11.455  1.00 15.880          H  
ATOM  34828 2HG1 VAL A2205      22.951   5.740  12.050  1.00 15.880          H  
ATOM  34829 3HG1 VAL A2205      22.702   7.479  11.888  1.00 15.880          H  
ATOM  34830 1HG2 VAL A2205      21.219   7.418   9.247  1.00 15.880          H  
ATOM  34831 2HG2 VAL A2205      22.523   8.545   9.681  1.00 15.880          H  
ATOM  34832 3HG2 VAL A2205      22.653   7.557   8.213  1.00 15.880          H  
ATOM  34833  N   ARG A2206      25.677   6.305  12.078  1.00  9.340          N  
ATOM  34834  CA  ARG A2206      26.398   5.394  12.963  1.00  9.170          C  
ATOM  34835  C   ARG A2206      25.480   4.332  13.557  1.00  8.810          C  
ATOM  34836  O   ARG A2206      24.332   4.602  13.920  1.00  9.000          O  
ATOM  34837  CB  ARG A2206      27.132   6.121  14.080  1.00 12.910          C  
ATOM  34838  CG  ARG A2206      26.309   6.730  15.173  1.00 12.910          C  
ATOM  34839  CD  ARG A2206      27.202   7.419  16.156  1.00 12.910          C  
ATOM  34840  NE  ARG A2206      26.459   8.035  17.229  1.00 12.910          N  
ATOM  34841  CZ  ARG A2206      26.082   7.445  18.389  1.00 12.910          C  
ATOM  34842  NH1 ARG A2206      26.406   6.184  18.656  1.00 12.910          N  
ATOM  34843  NH2 ARG A2206      25.379   8.148  19.270  1.00 12.910          N  
ATOM  34844  H   ARG A2206      25.572   7.313  12.240  1.00 11.210          H  
ATOM  34845  HA  ARG A2206      27.154   4.881  12.374  1.00 11.000          H  
ATOM  34846 1HB  ARG A2206      27.798   5.430  14.559  1.00 15.490          H  
ATOM  34847 2HB  ARG A2206      27.744   6.912  13.648  1.00 15.490          H  
ATOM  34848 1HG  ARG A2206      25.618   7.450  14.750  1.00 15.490          H  
ATOM  34849 2HG  ARG A2206      25.753   5.957  15.701  1.00 15.490          H  
ATOM  34850 1HD  ARG A2206      27.915   6.713  16.575  1.00 15.490          H  
ATOM  34851 2HD  ARG A2206      27.744   8.210  15.636  1.00 15.490          H  
ATOM  34852  HE  ARG A2206      26.193   9.014  17.097  1.00 15.490          H  
ATOM  34853 1HH1 ARG A2206      26.947   5.642  17.996  1.00 15.490          H  
ATOM  34854 2HH1 ARG A2206      26.122   5.762  19.534  1.00 15.490          H  
ATOM  34855 1HH2 ARG A2206      25.113   9.132  19.053  1.00 15.490          H  
ATOM  34856 2HH2 ARG A2206      25.088   7.733  20.138  1.00 15.490          H  
ATOM  34857  N   VAL A2207      26.036   3.141  13.714  1.00  8.380          N  
ATOM  34858  CA  VAL A2207      25.387   1.976  14.288  1.00  8.090          C  
ATOM  34859  C   VAL A2207      26.209   1.551  15.485  1.00  8.090          C  
ATOM  34860  O   VAL A2207      27.407   1.275  15.333  1.00  8.100          O  
ATOM  34861  CB  VAL A2207      25.434   0.816  13.283  1.00 11.440          C  
ATOM  34862  CG1 VAL A2207      24.713  -0.446  13.850  1.00 11.440          C  
ATOM  34863  CG2 VAL A2207      24.922   1.275  11.934  1.00 11.440          C  
ATOM  34864  H   VAL A2207      26.976   3.027  13.349  1.00 10.060          H  
ATOM  34865  HA  VAL A2207      24.364   2.217  14.591  1.00  9.710          H  
ATOM  34866  HB  VAL A2207      26.438   0.551  13.166  1.00 13.730          H  
ATOM  34867 1HG1 VAL A2207      24.805  -1.269  13.138  1.00 13.730          H  
ATOM  34868 2HG1 VAL A2207      25.168  -0.748  14.796  1.00 13.730          H  
ATOM  34869 3HG1 VAL A2207      23.653  -0.224  14.015  1.00 13.730          H  
ATOM  34870 1HG2 VAL A2207      25.026   0.472  11.229  1.00 13.730          H  
ATOM  34871 2HG2 VAL A2207      23.913   1.564  12.009  1.00 13.730          H  
ATOM  34872 3HG2 VAL A2207      25.496   2.118  11.582  1.00 13.730          H  
ATOM  34873  N   THR A2208      25.589   1.439  16.653  1.00  8.170          N  
ATOM  34874  CA  THR A2208      26.366   1.033  17.820  1.00  8.230          C  
ATOM  34875  C   THR A2208      26.179  -0.450  18.024  1.00  7.760          C  
ATOM  34876  O   THR A2208      25.046  -0.906  18.140  1.00  7.670          O  
ATOM  34877  CB  THR A2208      25.926   1.802  19.089  1.00 11.500          C  
ATOM  34878  OG1 THR A2208      26.140   3.211  18.895  1.00 11.500          O  
ATOM  34879  CG2 THR A2208      26.726   1.339  20.296  1.00 11.500          C  
ATOM  34880  H   THR A2208      24.577   1.605  16.716  1.00  9.800          H  
ATOM  34881  HA  THR A2208      27.423   1.224  17.639  1.00  9.880          H  
ATOM  34882  HB  THR A2208      24.866   1.627  19.270  1.00 13.800          H  
ATOM  34883  HG1 THR A2208      25.529   3.522  18.222  1.00 13.800          H  
ATOM  34884 1HG2 THR A2208      26.404   1.896  21.174  1.00 13.800          H  
ATOM  34885 2HG2 THR A2208      26.566   0.275  20.469  1.00 13.800          H  
ATOM  34886 3HG2 THR A2208      27.786   1.521  20.117  1.00 13.800          H  
ATOM  34887  N   VAL A2209      27.264  -1.225  18.027  1.00  7.550          N  
ATOM  34888  CA  VAL A2209      27.133  -2.673  18.194  1.00  7.190          C  
ATOM  34889  C   VAL A2209      28.352  -3.348  18.806  1.00  7.490          C  
ATOM  34890  O   VAL A2209      29.493  -3.036  18.483  1.00  7.730          O  
ATOM  34891  CB  VAL A2209      26.718  -3.307  16.849  1.00 10.210          C  
ATOM  34892  CG1 VAL A2209      27.708  -2.957  15.804  1.00 10.210          C  
ATOM  34893  CG2 VAL A2209      26.626  -4.864  17.001  1.00 10.210          C  
ATOM  34894  H   VAL A2209      28.198  -0.804  17.917  1.00  9.060          H  
ATOM  34895  HA  VAL A2209      26.309  -2.847  18.883  1.00  8.630          H  
ATOM  34896  HB  VAL A2209      25.754  -2.912  16.550  1.00 12.250          H  
ATOM  34897 1HG1 VAL A2209      27.419  -3.392  14.859  1.00 12.250          H  
ATOM  34898 2HG1 VAL A2209      27.744  -1.874  15.706  1.00 12.250          H  
ATOM  34899 3HG1 VAL A2209      28.681  -3.312  16.081  1.00 12.250          H  
ATOM  34900 1HG2 VAL A2209      26.311  -5.296  16.068  1.00 12.250          H  
ATOM  34901 2HG2 VAL A2209      27.571  -5.295  17.272  1.00 12.250          H  
ATOM  34902 3HG2 VAL A2209      25.904  -5.119  17.769  1.00 12.250          H  
ATOM  34903  N   ASP A2210      28.112  -4.356  19.634  1.00  7.560          N  
ATOM  34904  CA  ASP A2210      29.169  -5.076  20.310  1.00  7.900          C  
ATOM  34905  C   ASP A2210      29.860  -6.168  19.481  1.00  7.790          C  
ATOM  34906  O   ASP A2210      30.008  -7.316  19.921  1.00  7.960          O  
ATOM  34907  CB  ASP A2210      28.553  -5.633  21.602  1.00 10.920          C  
ATOM  34908  CG  ASP A2210      27.282  -6.496  21.362  1.00 10.920          C  
ATOM  34909  OD1 ASP A2210      26.439  -6.106  20.531  1.00 10.920          O  
ATOM  34910  OD2 ASP A2210      27.152  -7.509  21.993  1.00 10.920          O  
ATOM  34911  H   ASP A2210      27.148  -4.643  19.833  1.00  9.070          H  
ATOM  34912  HA  ASP A2210      29.933  -4.349  20.590  1.00  9.480          H  
ATOM  34913 1HB  ASP A2210      29.256  -6.241  22.125  1.00 13.110          H  
ATOM  34914 2HB  ASP A2210      28.288  -4.805  22.263  1.00 13.110          H  
ATOM  34915  N   VAL A2211      30.422  -5.768  18.340  1.00  7.660          N  
ATOM  34916  CA  VAL A2211      31.147  -6.726  17.504  1.00  7.640          C  
ATOM  34917  C   VAL A2211      32.504  -6.855  18.142  1.00  7.630          C  
ATOM  34918  O   VAL A2211      33.188  -5.856  18.340  1.00  7.650          O  
ATOM  34919  CB  VAL A2211      31.290  -6.274  16.042  1.00 10.700          C  
ATOM  34920  CG1 VAL A2211      32.110  -7.309  15.267  1.00 10.700          C  
ATOM  34921  CG2 VAL A2211      29.921  -6.112  15.438  1.00 10.700          C  
ATOM  34922  H   VAL A2211      30.312  -4.780  18.093  1.00  9.190          H  
ATOM  34923  HA  VAL A2211      30.647  -7.691  17.534  1.00  9.170          H  
ATOM  34924  HB  VAL A2211      31.831  -5.328  15.998  1.00 12.840          H  
ATOM  34925 1HG1 VAL A2211      32.209  -6.986  14.257  1.00 12.840          H  
ATOM  34926 2HG1 VAL A2211      33.103  -7.415  15.700  1.00 12.840          H  
ATOM  34927 3HG1 VAL A2211      31.607  -8.269  15.290  1.00 12.840          H  
ATOM  34928 1HG2 VAL A2211      29.982  -5.812  14.402  1.00 12.840          H  
ATOM  34929 2HG2 VAL A2211      29.416  -7.011  15.501  1.00 12.840          H  
ATOM  34930 3HG2 VAL A2211      29.396  -5.383  15.990  1.00 12.840          H  
ATOM  34931  N   PHE A2212      32.870  -8.068  18.549  1.00  7.730          N  
ATOM  34932  CA  PHE A2212      34.102  -8.289  19.299  1.00  7.850          C  
ATOM  34933  C   PHE A2212      34.054  -7.364  20.531  1.00  8.080          C  
ATOM  34934  O   PHE A2212      35.064  -6.838  20.996  1.00  8.470          O  
ATOM  34935  CB  PHE A2212      35.322  -8.041  18.402  1.00 10.940          C  
ATOM  34936  CG  PHE A2212      36.624  -8.519  18.966  1.00 10.940          C  
ATOM  34937  CD1 PHE A2212      36.944  -9.868  18.907  1.00 10.940          C  
ATOM  34938  CD2 PHE A2212      37.531  -7.644  19.538  1.00 10.940          C  
ATOM  34939  CE1 PHE A2212      38.137 -10.330  19.412  1.00 10.940          C  
ATOM  34940  CE2 PHE A2212      38.725  -8.102  20.045  1.00 10.940          C  
ATOM  34941  CZ  PHE A2212      39.030  -9.449  19.982  1.00 10.940          C  
ATOM  34942  H   PHE A2212      32.305  -8.884  18.305  1.00  9.280          H  
ATOM  34943  HA  PHE A2212      34.131  -9.314  19.650  1.00  9.420          H  
ATOM  34944 1HB  PHE A2212      35.167  -8.534  17.443  1.00 13.130          H  
ATOM  34945 2HB  PHE A2212      35.416  -6.973  18.205  1.00 13.130          H  
ATOM  34946  HD1 PHE A2212      36.240 -10.564  18.455  1.00 13.130          H  
ATOM  34947  HD2 PHE A2212      37.276  -6.579  19.589  1.00 13.130          H  
ATOM  34948  HE1 PHE A2212      38.376 -11.392  19.359  1.00 13.130          H  
ATOM  34949  HE2 PHE A2212      39.428  -7.404  20.497  1.00 13.130          H  
ATOM  34950  HZ  PHE A2212      39.975  -9.812  20.382  1.00 13.130          H  
ATOM  34951  N   CYS A2213      32.830  -7.178  21.048  1.00  8.070          N  
ATOM  34952  CA  CYS A2213      32.452  -6.348  22.179  1.00  8.540          C  
ATOM  34953  C   CYS A2213      32.731  -4.836  22.053  1.00  8.800          C  
ATOM  34954  O   CYS A2213      32.550  -4.118  23.040  1.00  9.410          O  
ATOM  34955  CB  CYS A2213      33.141  -6.865  23.438  1.00 11.770          C  
ATOM  34956  SG  CYS A2213      32.745  -8.588  23.807  1.00 11.770          S  
ATOM  34957  H   CYS A2213      32.041  -7.655  20.600  1.00  9.680          H  
ATOM  34958  HA  CYS A2213      31.391  -6.480  22.323  1.00 10.250          H  
ATOM  34959 1HB  CYS A2213      34.222  -6.765  23.349  1.00 14.120          H  
ATOM  34960 2HB  CYS A2213      32.827  -6.262  24.288  1.00 14.120          H  
ATOM  34961  HG  CYS A2213      31.447  -8.491  23.530  1.00 14.120          H  
ATOM  34962  N   LYS A2214      33.092  -4.331  20.861  1.00  8.550          N  
ATOM  34963  CA  LYS A2214      33.292  -2.889  20.673  1.00  8.760          C  
ATOM  34964  C   LYS A2214      33.397  -2.443  19.211  1.00  8.540          C  
ATOM  34965  O   LYS A2214      34.310  -2.858  18.492  1.00  8.710          O  
ATOM  34966  CB  LYS A2214      34.571  -2.434  21.396  1.00 12.180          C  
ATOM  34967  CG  LYS A2214      34.856  -0.923  21.325  1.00 12.180          C  
ATOM  34968  CD  LYS A2214      36.084  -0.552  22.155  1.00 12.180          C  
ATOM  34969  CE  LYS A2214      36.381   0.943  22.085  1.00 12.180          C  
ATOM  34970  NZ  LYS A2214      37.583   1.310  22.891  1.00 12.180          N  
ATOM  34971  H   LYS A2214      33.237  -4.956  20.062  1.00 10.260          H  
ATOM  34972  HA  LYS A2214      32.436  -2.375  21.111  1.00 10.510          H  
ATOM  34973 1HB  LYS A2214      34.522  -2.706  22.447  1.00 14.620          H  
ATOM  34974 2HB  LYS A2214      35.424  -2.957  20.966  1.00 14.620          H  
ATOM  34975 1HG  LYS A2214      35.040  -0.634  20.289  1.00 14.620          H  
ATOM  34976 2HG  LYS A2214      33.990  -0.372  21.691  1.00 14.620          H  
ATOM  34977 1HD  LYS A2214      35.916  -0.835  23.196  1.00 14.620          H  
ATOM  34978 2HD  LYS A2214      36.947  -1.103  21.782  1.00 14.620          H  
ATOM  34979 1HE  LYS A2214      36.553   1.225  21.047  1.00 14.620          H  
ATOM  34980 2HE  LYS A2214      35.522   1.497  22.464  1.00 14.620          H  
ATOM  34981 1HZ  LYS A2214      37.747   2.305  22.819  1.00 14.620          H  
ATOM  34982 2HZ  LYS A2214      37.430   1.064  23.859  1.00 14.620          H  
ATOM  34983 3HZ  LYS A2214      38.390   0.812  22.542  1.00 14.620          H  
ATOM  34984  N   GLY A2215      32.561  -1.488  18.796  1.00  8.390          N  
ATOM  34985  CA  GLY A2215      32.680  -0.982  17.432  1.00  8.310          C  
ATOM  34986  C   GLY A2215      31.510  -0.132  16.940  1.00  8.340          C  
ATOM  34987  O   GLY A2215      30.398  -0.160  17.491  1.00  8.340          O  
ATOM  34988  H   GLY A2215      31.822  -1.161  19.403  1.00 10.070          H  
ATOM  34989 1HA  GLY A2215      33.599  -0.400  17.357  1.00  9.970          H  
ATOM  34990 2HA  GLY A2215      32.805  -1.831  16.759  1.00  9.970          H  
ATOM  34991  N   THR A2216      31.804   0.636  15.886  1.00  8.530          N  
ATOM  34992  CA  THR A2216      30.838   1.507  15.238  1.00  8.270          C  
ATOM  34993  C   THR A2216      30.809   1.188  13.752  1.00  8.200          C  
ATOM  34994  O   THR A2216      31.846   1.164  13.081  1.00  8.530          O  
ATOM  34995  CB  THR A2216      31.161   3.004  15.462  1.00 11.680          C  
ATOM  34996  OG1 THR A2216      31.159   3.292  16.867  1.00 11.680          O  
ATOM  34997  CG2 THR A2216      30.097   3.874  14.794  1.00 11.680          C  
ATOM  34998  H   THR A2216      32.740   0.595  15.508  1.00 10.240          H  
ATOM  34999  HA  THR A2216      29.848   1.307  15.645  1.00  9.920          H  
ATOM  35000  HB  THR A2216      32.137   3.241  15.044  1.00 14.020          H  
ATOM  35001  HG1 THR A2216      31.910   2.864  17.279  1.00 14.020          H  
ATOM  35002 1HG2 THR A2216      30.326   4.921  14.971  1.00 14.020          H  
ATOM  35003 2HG2 THR A2216      30.071   3.691  13.721  1.00 14.020          H  
ATOM  35004 3HG2 THR A2216      29.126   3.630  15.227  1.00 14.020          H  
ATOM  35005  N   PHE A2217      29.610   0.958  13.255  1.00  7.850          N  
ATOM  35006  CA  PHE A2217      29.346   0.611  11.862  1.00  7.800          C  
ATOM  35007  C   PHE A2217      28.522   1.713  11.234  1.00  7.810          C  
ATOM  35008  O   PHE A2217      27.972   2.540  11.952  1.00  7.810          O  
ATOM  35009  CB  PHE A2217      28.682  -0.766  11.787  1.00 10.940          C  
ATOM  35010  CG  PHE A2217      29.601  -1.856  12.207  1.00 10.940          C  
ATOM  35011  CD1 PHE A2217      29.887  -2.080  13.537  1.00 10.940          C  
ATOM  35012  CD2 PHE A2217      30.172  -2.670  11.284  1.00 10.940          C  
ATOM  35013  CE1 PHE A2217      30.733  -3.073  13.915  1.00 10.940          C  
ATOM  35014  CE2 PHE A2217      30.991  -3.658  11.648  1.00 10.940          C  
ATOM  35015  CZ  PHE A2217      31.290  -3.871  12.964  1.00 10.940          C  
ATOM  35016  H   PHE A2217      28.827   1.015  13.914  1.00  9.420          H  
ATOM  35017  HA  PHE A2217      30.296   0.550  11.330  1.00  9.360          H  
ATOM  35018 1HB  PHE A2217      27.830  -0.824  12.417  1.00 13.130          H  
ATOM  35019 2HB  PHE A2217      28.354  -0.951  10.778  1.00 13.130          H  
ATOM  35020  HD1 PHE A2217      29.448  -1.445  14.290  1.00 13.130          H  
ATOM  35021  HD2 PHE A2217      29.977  -2.524  10.237  1.00 13.130          H  
ATOM  35022  HE1 PHE A2217      30.961  -3.225  14.975  1.00 13.130          H  
ATOM  35023  HE2 PHE A2217      31.407  -4.266  10.886  1.00 13.130          H  
ATOM  35024  HZ  PHE A2217      31.964  -4.669  13.249  1.00 13.130          H  
ATOM  35025  N   ARG A2218      28.481   1.820   9.905  1.00  7.990          N  
ATOM  35026  CA  ARG A2218      27.680   2.906   9.331  1.00  8.030          C  
ATOM  35027  C   ARG A2218      26.628   2.414   8.334  1.00  7.880          C  
ATOM  35028  O   ARG A2218      26.946   1.696   7.386  1.00  8.040          O  
ATOM  35029  CB  ARG A2218      28.588   3.932   8.669  1.00 11.230          C  
ATOM  35030  CG  ARG A2218      29.178   5.012   9.627  1.00 11.230          C  
ATOM  35031  CD  ARG A2218      30.409   4.573  10.351  1.00 11.230          C  
ATOM  35032  NE  ARG A2218      30.959   5.634  11.172  1.00 11.230          N  
ATOM  35033  CZ  ARG A2218      32.038   5.506  11.971  1.00 11.230          C  
ATOM  35034  NH1 ARG A2218      32.689   4.360  12.029  1.00 11.230          N  
ATOM  35035  NH2 ARG A2218      32.442   6.535  12.699  1.00 11.230          N  
ATOM  35036  H   ARG A2218      28.953   1.157   9.304  1.00  9.590          H  
ATOM  35037  HA  ARG A2218      27.160   3.407  10.136  1.00  9.640          H  
ATOM  35038 1HB  ARG A2218      29.422   3.422   8.197  1.00 13.470          H  
ATOM  35039 2HB  ARG A2218      28.041   4.431   7.896  1.00 13.470          H  
ATOM  35040 1HG  ARG A2218      29.433   5.903   9.067  1.00 13.470          H  
ATOM  35041 2HG  ARG A2218      28.430   5.268  10.371  1.00 13.470          H  
ATOM  35042 1HD  ARG A2218      30.190   3.757  11.001  1.00 13.470          H  
ATOM  35043 2HD  ARG A2218      31.164   4.270   9.629  1.00 13.470          H  
ATOM  35044  HE  ARG A2218      30.487   6.528  11.157  1.00 13.470          H  
ATOM  35045 1HH1 ARG A2218      32.388   3.576  11.464  1.00 13.470          H  
ATOM  35046 2HH1 ARG A2218      33.495   4.260  12.628  1.00 13.470          H  
ATOM  35047 1HH2 ARG A2218      31.946   7.415  12.654  1.00 13.470          H  
ATOM  35048 2HH2 ARG A2218      33.250   6.445  13.300  1.00 13.470          H  
ATOM  35049  N   GLY A2219      25.376   2.828   8.558  1.00  7.710          N  
ATOM  35050  CA  GLY A2219      24.256   2.429   7.709  1.00  7.650          C  
ATOM  35051  C   GLY A2219      24.045   3.356   6.507  1.00  7.880          C  
ATOM  35052  O   GLY A2219      24.103   4.594   6.601  1.00  8.050          O  
ATOM  35053  H   GLY A2219      25.219   3.421   9.374  1.00  9.250          H  
ATOM  35054 1HA  GLY A2219      24.425   1.412   7.359  1.00  9.180          H  
ATOM  35055 2HA  GLY A2219      23.343   2.399   8.309  1.00  9.180          H  
ATOM  35056  N   ILE A2220      23.715   2.747   5.376  1.00  8.070          N  
ATOM  35057  CA  ILE A2220      23.457   3.462   4.136  1.00  8.430          C  
ATOM  35058  C   ILE A2220      22.005   3.286   3.740  1.00  8.190          C  
ATOM  35059  O   ILE A2220      21.534   2.158   3.582  1.00  8.080          O  
ATOM  35060  CB  ILE A2220      24.355   2.933   2.989  1.00 11.660          C  
ATOM  35061  CG1 ILE A2220      25.869   2.946   3.406  1.00 11.660          C  
ATOM  35062  CG2 ILE A2220      24.131   3.769   1.709  1.00 11.660          C  
ATOM  35063  CD1 ILE A2220      26.476   4.293   3.732  1.00 11.660          C  
ATOM  35064  H   ILE A2220      23.659   1.741   5.381  1.00  9.680          H  
ATOM  35065  HA  ILE A2220      23.638   4.524   4.285  1.00 10.120          H  
ATOM  35066  HB  ILE A2220      24.094   1.898   2.775  1.00 13.990          H  
ATOM  35067 1HG1 ILE A2220      25.982   2.316   4.290  1.00 13.990          H  
ATOM  35068 2HG1 ILE A2220      26.450   2.505   2.596  1.00 13.990          H  
ATOM  35069 1HG2 ILE A2220      24.757   3.377   0.908  1.00 13.990          H  
ATOM  35070 2HG2 ILE A2220      23.088   3.711   1.402  1.00 13.990          H  
ATOM  35071 3HG2 ILE A2220      24.388   4.807   1.890  1.00 13.990          H  
ATOM  35072 1HD1 ILE A2220      27.513   4.131   4.009  1.00 13.990          H  
ATOM  35073 2HD1 ILE A2220      26.435   4.955   2.872  1.00 13.990          H  
ATOM  35074 3HD1 ILE A2220      25.949   4.737   4.553  1.00 13.990          H  
ATOM  35075  N   GLY A2221      21.315   4.402   3.545  1.00  8.260          N  
ATOM  35076  CA  GLY A2221      19.901   4.405   3.192  1.00  8.120          C  
ATOM  35077  C   GLY A2221      19.370   5.825   3.136  1.00  8.470          C  
ATOM  35078  O   GLY A2221      20.105   6.744   2.778  1.00  8.910          O  
ATOM  35079  H   GLY A2221      21.791   5.279   3.701  1.00  9.910          H  
ATOM  35080 1HA  GLY A2221      19.761   3.922   2.227  1.00  9.740          H  
ATOM  35081 2HA  GLY A2221      19.342   3.835   3.915  1.00  9.740          H  
ATOM  35082  N   ARG A2222      18.074   6.012   3.444  1.00  8.360          N  
ATOM  35083  CA  ARG A2222      17.458   7.341   3.360  1.00  8.720          C  
ATOM  35084  C   ARG A2222      17.311   7.907   4.774  1.00  8.440          C  
ATOM  35085  O   ARG A2222      16.834   9.024   4.987  1.00  8.860          O  
ATOM  35086  CB  ARG A2222      16.105   7.259   2.669  1.00 12.060          C  
ATOM  35087  CG  ARG A2222      16.111   6.666   1.265  1.00 12.060          C  
ATOM  35088  CD  ARG A2222      16.837   7.503   0.297  1.00 12.060          C  
ATOM  35089  NE  ARG A2222      16.771   6.947  -1.041  1.00 12.060          N  
ATOM  35090  CZ  ARG A2222      17.505   7.365  -2.089  1.00 12.060          C  
ATOM  35091  NH1 ARG A2222      18.380   8.349  -1.950  1.00 12.060          N  
ATOM  35092  NH2 ARG A2222      17.348   6.781  -3.257  1.00 12.060          N  
ATOM  35093  H   ARG A2222      17.492   5.242   3.788  1.00 10.030          H  
ATOM  35094  HA  ARG A2222      18.113   8.008   2.799  1.00 10.460          H  
ATOM  35095 1HB  ARG A2222      15.412   6.680   3.279  1.00 14.480          H  
ATOM  35096 2HB  ARG A2222      15.707   8.260   2.567  1.00 14.480          H  
ATOM  35097 1HG  ARG A2222      16.594   5.695   1.288  1.00 14.480          H  
ATOM  35098 2HG  ARG A2222      15.082   6.553   0.917  1.00 14.480          H  
ATOM  35099 1HD  ARG A2222      16.404   8.504   0.280  1.00 14.480          H  
ATOM  35100 2HD  ARG A2222      17.885   7.558   0.583  1.00 14.480          H  
ATOM  35101  HE  ARG A2222      16.126   6.179  -1.201  1.00 14.480          H  
ATOM  35102 1HH1 ARG A2222      18.506   8.797  -1.055  1.00 14.480          H  
ATOM  35103 2HH1 ARG A2222      18.937   8.655  -2.743  1.00 14.480          H  
ATOM  35104 1HH2 ARG A2222      16.660   6.015  -3.376  1.00 14.480          H  
ATOM  35105 2HH2 ARG A2222      17.897   7.072  -4.047  1.00 14.480          H  
ATOM  35106  N   ASN A2223      17.853   7.125   5.702  1.00  7.830          N  
ATOM  35107  CA  ASN A2223      17.926   7.303   7.143  1.00  7.560          C  
ATOM  35108  C   ASN A2223      16.583   7.375   7.886  1.00  7.080          C  
ATOM  35109  O   ASN A2223      16.424   8.153   8.826  1.00  6.770          O  
ATOM  35110  CB  ASN A2223      18.759   8.515   7.389  1.00 10.690          C  
ATOM  35111  CG  ASN A2223      20.066   8.401   6.618  1.00 10.690          C  
ATOM  35112  OD1 ASN A2223      20.662   7.318   6.443  1.00 10.690          O  
ATOM  35113  ND2 ASN A2223      20.500   9.531   6.148  1.00 10.690          N  
ATOM  35114  H   ASN A2223      18.275   6.289   5.337  1.00  9.400          H  
ATOM  35115  HA  ASN A2223      18.457   6.446   7.552  1.00  9.070          H  
ATOM  35116 1HB  ASN A2223      18.224   9.406   7.074  1.00 12.830          H  
ATOM  35117 2HB  ASN A2223      18.975   8.612   8.455  1.00 12.830          H  
ATOM  35118 1HD2 ASN A2223      21.349   9.624   5.614  1.00 12.830          H  
ATOM  35119 2HD2 ASN A2223      19.983  10.359   6.305  1.00 12.830          H  
ATOM  35120  N   TYR A2224      15.608   6.585   7.424  1.00  7.190          N  
ATOM  35121  CA  TYR A2224      14.292   6.442   8.075  1.00  6.920          C  
ATOM  35122  C   TYR A2224      13.743   5.096   7.657  1.00  6.210          C  
ATOM  35123  O   TYR A2224      12.854   4.503   8.281  1.00  5.990          O  
ATOM  35124  CB  TYR A2224      13.339   7.590   7.735  1.00  9.800          C  
ATOM  35125  CG  TYR A2224      13.085   7.790   6.275  1.00  9.800          C  
ATOM  35126  CD1 TYR A2224      12.105   7.072   5.590  1.00  9.800          C  
ATOM  35127  CD2 TYR A2224      13.826   8.721   5.626  1.00  9.800          C  
ATOM  35128  CE1 TYR A2224      11.908   7.311   4.233  1.00  9.800          C  
ATOM  35129  CE2 TYR A2224      13.631   8.961   4.311  1.00  9.800          C  
ATOM  35130  CZ  TYR A2224      12.691   8.274   3.601  1.00  9.800          C  
ATOM  35131  OH  TYR A2224      12.550   8.558   2.259  1.00  9.800          O  
ATOM  35132  H   TYR A2224      15.823   5.965   6.642  1.00  8.630          H  
ATOM  35133  HA  TYR A2224      14.432   6.427   9.154  1.00  8.300          H  
ATOM  35134 1HB  TYR A2224      12.379   7.414   8.222  1.00 11.760          H  
ATOM  35135 2HB  TYR A2224      13.738   8.519   8.137  1.00 11.760          H  
ATOM  35136  HD1 TYR A2224      11.502   6.328   6.110  1.00 11.760          H  
ATOM  35137  HD2 TYR A2224      14.588   9.285   6.171  1.00 11.760          H  
ATOM  35138  HE1 TYR A2224      11.152   6.758   3.672  1.00 11.760          H  
ATOM  35139  HE2 TYR A2224      14.242   9.717   3.811  1.00 11.760          H  
ATOM  35140  HH  TYR A2224      11.772   8.091   1.879  1.00 11.760          H  
ATOM  35141  N   ARG A2225      14.342   4.640   6.578  1.00  6.010          N  
ATOM  35142  CA  ARG A2225      14.101   3.407   5.873  1.00  5.540          C  
ATOM  35143  C   ARG A2225      15.468   3.035   5.317  1.00  5.380          C  
ATOM  35144  O   ARG A2225      16.317   3.935   5.154  1.00  5.070          O  
ATOM  35145  CB  ARG A2225      13.099   3.609   4.730  1.00  7.940          C  
ATOM  35146  CG  ARG A2225      12.464   2.338   4.103  1.00  7.940          C  
ATOM  35147  CD  ARG A2225      11.330   1.795   4.913  1.00  7.940          C  
ATOM  35148  NE  ARG A2225      10.215   2.733   4.990  1.00  7.940          N  
ATOM  35149  CZ  ARG A2225       9.251   2.877   4.047  1.00  7.940          C  
ATOM  35150  NH1 ARG A2225       9.274   2.143   2.951  1.00  7.940          N  
ATOM  35151  NH2 ARG A2225       8.284   3.764   4.232  1.00  7.940          N  
ATOM  35152  H   ARG A2225      15.031   5.255   6.192  1.00  7.210          H  
ATOM  35153  HA  ARG A2225      13.756   2.635   6.563  1.00  6.650          H  
ATOM  35154 1HB  ARG A2225      12.286   4.223   5.089  1.00  9.530          H  
ATOM  35155 2HB  ARG A2225      13.584   4.162   3.924  1.00  9.530          H  
ATOM  35156 1HG  ARG A2225      12.095   2.585   3.108  1.00  9.530          H  
ATOM  35157 2HG  ARG A2225      13.190   1.546   4.018  1.00  9.530          H  
ATOM  35158 1HD  ARG A2225      10.973   0.864   4.472  1.00  9.530          H  
ATOM  35159 2HD  ARG A2225      11.668   1.597   5.927  1.00  9.530          H  
ATOM  35160  HE  ARG A2225      10.153   3.318   5.816  1.00  9.530          H  
ATOM  35161 1HH1 ARG A2225      10.008   1.468   2.804  1.00  9.530          H  
ATOM  35162 2HH1 ARG A2225       8.562   2.249   2.243  1.00  9.530          H  
ATOM  35163 1HH2 ARG A2225       8.268   4.329   5.070  1.00  9.530          H  
ATOM  35164 2HH2 ARG A2225       7.564   3.880   3.535  1.00  9.530          H  
ATOM  35165  N   ILE A2226      15.703   1.729   5.111  1.00  5.810          N  
ATOM  35166  CA  ILE A2226      16.892   1.141   4.481  1.00  5.920          C  
ATOM  35167  C   ILE A2226      18.174   1.189   5.323  1.00  5.870          C  
ATOM  35168  O   ILE A2226      18.831   0.170   5.501  1.00  5.720          O  
ATOM  35169  CB  ILE A2226      17.169   1.788   3.111  1.00  8.240          C  
ATOM  35170  CG1 ILE A2226      15.994   1.515   2.164  1.00  8.240          C  
ATOM  35171  CG2 ILE A2226      18.461   1.164   2.530  1.00  8.240          C  
ATOM  35172  CD1 ILE A2226      16.007   2.346   0.903  1.00  8.240          C  
ATOM  35173  H   ILE A2226      14.980   1.070   5.372  1.00  6.970          H  
ATOM  35174  HA  ILE A2226      16.671   0.091   4.294  1.00  7.100          H  
ATOM  35175  HB  ILE A2226      17.289   2.852   3.200  1.00  9.890          H  
ATOM  35176 1HG1 ILE A2226      15.998   0.463   1.887  1.00  9.890          H  
ATOM  35177 2HG1 ILE A2226      15.076   1.728   2.677  1.00  9.890          H  
ATOM  35178 1HG2 ILE A2226      18.687   1.586   1.564  1.00  9.890          H  
ATOM  35179 2HG2 ILE A2226      19.300   1.345   3.179  1.00  9.890          H  
ATOM  35180 3HG2 ILE A2226      18.329   0.086   2.428  1.00  9.890          H  
ATOM  35181 1HD1 ILE A2226      15.131   2.089   0.308  1.00  9.890          H  
ATOM  35182 2HD1 ILE A2226      15.967   3.398   1.163  1.00  9.890          H  
ATOM  35183 3HD1 ILE A2226      16.896   2.156   0.316  1.00  9.890          H  
ATOM  35184  N   ALA A2227      18.522   2.346   5.869  1.00  6.160          N  
ATOM  35185  CA  ALA A2227      19.782   2.485   6.612  1.00  6.350          C  
ATOM  35186  C   ALA A2227      19.847   1.492   7.758  1.00  5.860          C  
ATOM  35187  O   ALA A2227      20.914   0.954   8.042  1.00  5.890          O  
ATOM  35188  CB  ALA A2227      19.954   3.901   7.132  1.00  8.810          C  
ATOM  35189  H   ALA A2227      17.900   3.124   5.684  1.00  7.390          H  
ATOM  35190  HA  ALA A2227      20.597   2.258   5.933  1.00  7.620          H  
ATOM  35191 1HB  ALA A2227      20.910   3.984   7.648  1.00 10.580          H  
ATOM  35192 2HB  ALA A2227      19.940   4.599   6.301  1.00 10.580          H  
ATOM  35193 3HB  ALA A2227      19.145   4.130   7.818  1.00 10.580          H  
ATOM  35194  N   LYS A2228      18.709   1.235   8.390  1.00  5.460          N  
ATOM  35195  CA  LYS A2228      18.583   0.275   9.475  1.00  5.070          C  
ATOM  35196  C   LYS A2228      18.790  -1.178   9.014  1.00  4.600          C  
ATOM  35197  O   LYS A2228      19.191  -2.043   9.806  1.00  4.510          O  
ATOM  35198  CB  LYS A2228      17.219   0.489  10.131  1.00  7.250          C  
ATOM  35199  CG  LYS A2228      16.004   0.238   9.222  1.00  7.250          C  
ATOM  35200  CD  LYS A2228      14.673   0.556   9.942  1.00  7.250          C  
ATOM  35201  CE  LYS A2228      14.497   2.076  10.205  1.00  7.250          C  
ATOM  35202  NZ  LYS A2228      13.112   2.416  10.625  1.00  7.250          N  
ATOM  35203  H   LYS A2228      17.890   1.749   8.112  1.00  6.550          H  
ATOM  35204  HA  LYS A2228      19.351   0.499  10.214  1.00  6.080          H  
ATOM  35205 1HB  LYS A2228      17.134  -0.152  11.008  1.00  8.700          H  
ATOM  35206 2HB  LYS A2228      17.161   1.502  10.465  1.00  8.700          H  
ATOM  35207 1HG  LYS A2228      16.075   0.841   8.318  1.00  8.700          H  
ATOM  35208 2HG  LYS A2228      15.990  -0.814   8.931  1.00  8.700          H  
ATOM  35209 1HD  LYS A2228      13.839   0.216   9.325  1.00  8.700          H  
ATOM  35210 2HD  LYS A2228      14.638   0.028  10.895  1.00  8.700          H  
ATOM  35211 1HE  LYS A2228      15.168   2.384  11.000  1.00  8.700          H  
ATOM  35212 2HE  LYS A2228      14.739   2.633   9.298  1.00  8.700          H  
ATOM  35213 1HZ  LYS A2228      13.044   3.414  10.794  1.00  8.700          H  
ATOM  35214 2HZ  LYS A2228      12.464   2.159   9.892  1.00  8.700          H  
ATOM  35215 3HZ  LYS A2228      12.879   1.918  11.470  1.00  8.700          H  
ATOM  35216  N   CYS A2229      18.508  -1.451   7.731  1.00  4.460          N  
ATOM  35217  CA  CYS A2229      18.652  -2.780   7.172  1.00  4.230          C  
ATOM  35218  C   CYS A2229      20.143  -2.980   6.947  1.00  4.590          C  
ATOM  35219  O   CYS A2229      20.719  -4.028   7.271  1.00  4.490          O  
ATOM  35220  CB  CYS A2229      17.930  -2.873   5.823  1.00  6.010          C  
ATOM  35221  SG  CYS A2229      16.135  -2.669   5.914  1.00  6.010          S  
ATOM  35222  H   CYS A2229      18.233  -0.708   7.098  1.00  5.350          H  
ATOM  35223  HA  CYS A2229      18.274  -3.520   7.871  1.00  5.080          H  
ATOM  35224 1HB  CYS A2229      18.323  -2.139   5.134  1.00  7.220          H  
ATOM  35225 2HB  CYS A2229      18.129  -3.849   5.388  1.00  7.220          H  
ATOM  35226  HG  CYS A2229      15.897  -2.883   4.625  1.00  7.220          H  
ATOM  35227  N   THR A2230      20.770  -1.913   6.434  1.00  5.120          N  
ATOM  35228  CA  THR A2230      22.189  -1.883   6.161  1.00  5.610          C  
ATOM  35229  C   THR A2230      22.922  -2.021   7.487  1.00  5.560          C  
ATOM  35230  O   THR A2230      23.873  -2.790   7.605  1.00  5.650          O  
ATOM  35231  CB  THR A2230      22.605  -0.590   5.414  1.00  7.660          C  
ATOM  35232  OG1 THR A2230      21.931  -0.505   4.140  1.00  7.660          O  
ATOM  35233  CG2 THR A2230      24.107  -0.615   5.166  1.00  7.660          C  
ATOM  35234  H   THR A2230      20.210  -1.096   6.178  1.00  6.140          H  
ATOM  35235  HA  THR A2230      22.444  -2.735   5.534  1.00  6.730          H  
ATOM  35236  HB  THR A2230      22.332   0.275   6.007  1.00  9.190          H  
ATOM  35237  HG1 THR A2230      21.865   0.450   3.843  1.00  9.190          H  
ATOM  35238 1HG2 THR A2230      24.424   0.259   4.631  1.00  9.190          H  
ATOM  35239 2HG2 THR A2230      24.616  -0.654   6.104  1.00  9.190          H  
ATOM  35240 3HG2 THR A2230      24.361  -1.493   4.575  1.00  9.190          H  
ATOM  35241  N   ALA A2231      22.468  -1.297   8.511  1.00  5.520          N  
ATOM  35242  CA  ALA A2231      23.107  -1.332   9.812  1.00  5.620          C  
ATOM  35243  C   ALA A2231      23.181  -2.743  10.369  1.00  5.120          C  
ATOM  35244  O   ALA A2231      24.241  -3.182  10.846  1.00  5.290          O  
ATOM  35245  CB  ALA A2231      22.296  -0.481  10.770  1.00  7.830          C  
ATOM  35246  H   ALA A2231      21.691  -0.656   8.362  1.00  6.620          H  
ATOM  35247  HA  ALA A2231      24.119  -0.948   9.706  1.00  6.740          H  
ATOM  35248 1HB  ALA A2231      22.746  -0.486  11.742  1.00  9.390          H  
ATOM  35249 2HB  ALA A2231      22.243   0.536  10.387  1.00  9.390          H  
ATOM  35250 3HB  ALA A2231      21.295  -0.886  10.851  1.00  9.390          H  
ATOM  35251  N   ALA A2232      22.077  -3.482  10.244  1.00  4.590          N  
ATOM  35252  CA  ALA A2232      22.041  -4.856  10.693  1.00  4.230          C  
ATOM  35253  C   ALA A2232      23.042  -5.709   9.918  1.00  4.360          C  
ATOM  35254  O   ALA A2232      23.819  -6.465  10.512  1.00  4.410          O  
ATOM  35255  CB  ALA A2232      20.642  -5.385  10.498  1.00  6.070          C  
ATOM  35256  H   ALA A2232      21.216  -3.049   9.888  1.00  5.510          H  
ATOM  35257  HA  ALA A2232      22.305  -4.883  11.749  1.00  5.080          H  
ATOM  35258 1HB  ALA A2232      20.564  -6.397  10.829  1.00  7.280          H  
ATOM  35259 2HB  ALA A2232      19.962  -4.763  11.048  1.00  7.280          H  
ATOM  35260 3HB  ALA A2232      20.403  -5.337   9.444  1.00  7.280          H  
ATOM  35261  N   LYS A2233      23.068  -5.528   8.591  1.00  4.580          N  
ATOM  35262  CA  LYS A2233      23.975  -6.275   7.730  1.00  4.910          C  
ATOM  35263  C   LYS A2233      25.438  -5.968   8.003  1.00  5.280          C  
ATOM  35264  O   LYS A2233      26.281  -6.866   7.925  1.00  5.430          O  
ATOM  35265  CB  LYS A2233      23.642  -6.033   6.262  1.00  6.740          C  
ATOM  35266  CG  LYS A2233      22.333  -6.685   5.817  1.00  6.740          C  
ATOM  35267  CD  LYS A2233      22.029  -6.389   4.357  1.00  6.740          C  
ATOM  35268  CE  LYS A2233      20.726  -7.043   3.915  1.00  6.740          C  
ATOM  35269  NZ  LYS A2233      20.411  -6.741   2.488  1.00  6.740          N  
ATOM  35270  H   LYS A2233      22.386  -4.891   8.163  1.00  5.500          H  
ATOM  35271  HA  LYS A2233      23.828  -7.329   7.928  1.00  5.890          H  
ATOM  35272 1HB  LYS A2233      23.564  -4.962   6.083  1.00  8.090          H  
ATOM  35273 2HB  LYS A2233      24.445  -6.417   5.637  1.00  8.090          H  
ATOM  35274 1HG  LYS A2233      22.404  -7.765   5.960  1.00  8.090          H  
ATOM  35275 2HG  LYS A2233      21.519  -6.314   6.437  1.00  8.090          H  
ATOM  35276 1HD  LYS A2233      21.940  -5.307   4.225  1.00  8.090          H  
ATOM  35277 2HD  LYS A2233      22.842  -6.750   3.730  1.00  8.090          H  
ATOM  35278 1HE  LYS A2233      20.806  -8.121   4.038  1.00  8.090          H  
ATOM  35279 2HE  LYS A2233      19.911  -6.673   4.541  1.00  8.090          H  
ATOM  35280 1HZ  LYS A2233      19.542  -7.189   2.230  1.00  8.090          H  
ATOM  35281 2HZ  LYS A2233      20.323  -5.742   2.365  1.00  8.090          H  
ATOM  35282 3HZ  LYS A2233      21.154  -7.088   1.898  1.00  8.090          H  
ATOM  35283  N   CYS A2234      25.745  -4.708   8.306  1.00  5.530          N  
ATOM  35284  CA  CYS A2234      27.120  -4.316   8.553  1.00  5.990          C  
ATOM  35285  C   CYS A2234      27.656  -5.054   9.770  1.00  5.790          C  
ATOM  35286  O   CYS A2234      28.764  -5.616   9.745  1.00  6.030          O  
ATOM  35287  CB  CYS A2234      27.196  -2.815   8.821  1.00  8.200          C  
ATOM  35288  SG  CYS A2234      26.839  -1.771   7.415  1.00  8.200          S  
ATOM  35289  H   CYS A2234      24.993  -4.019   8.316  1.00  6.640          H  
ATOM  35290  HA  CYS A2234      27.723  -4.569   7.688  1.00  7.190          H  
ATOM  35291 1HB  CYS A2234      26.502  -2.552   9.625  1.00  9.840          H  
ATOM  35292 2HB  CYS A2234      28.168  -2.580   9.141  1.00  9.840          H  
ATOM  35293  HG  CYS A2234      25.527  -2.147   7.319  1.00  9.840          H  
ATOM  35294  N   ALA A2235      26.842  -5.102  10.828  1.00  5.420          N  
ATOM  35295  CA  ALA A2235      27.257  -5.814  12.014  1.00  5.330          C  
ATOM  35296  C   ALA A2235      27.443  -7.292  11.702  1.00  5.140          C  
ATOM  35297  O   ALA A2235      28.447  -7.885  12.094  1.00  5.350          O  
ATOM  35298  CB  ALA A2235      26.236  -5.648  13.112  1.00  7.500          C  
ATOM  35299  H   ALA A2235      25.950  -4.593  10.797  1.00  6.500          H  
ATOM  35300  HA  ALA A2235      28.213  -5.405  12.342  1.00  6.400          H  
ATOM  35301 1HB  ALA A2235      26.574  -6.181  13.993  1.00  9.000          H  
ATOM  35302 2HB  ALA A2235      26.115  -4.594  13.339  1.00  9.000          H  
ATOM  35303 3HB  ALA A2235      25.277  -6.060  12.782  1.00  9.000          H  
ATOM  35304  N   LEU A2236      26.528  -7.884  10.921  1.00  4.850          N  
ATOM  35305  CA  LEU A2236      26.634  -9.310  10.627  1.00  4.860          C  
ATOM  35306  C   LEU A2236      27.910  -9.638   9.873  1.00  5.300          C  
ATOM  35307  O   LEU A2236      28.594 -10.624  10.176  1.00  5.490          O  
ATOM  35308  CB  LEU A2236      25.433  -9.775   9.789  1.00  6.800          C  
ATOM  35309  CG  LEU A2236      24.038  -9.785  10.477  1.00  6.800          C  
ATOM  35310  CD1 LEU A2236      22.982 -10.076   9.419  1.00  6.800          C  
ATOM  35311  CD2 LEU A2236      23.973 -10.818  11.583  1.00  6.800          C  
ATOM  35312  H   LEU A2236      25.710  -7.354  10.601  1.00  5.820          H  
ATOM  35313  HA  LEU A2236      26.657  -9.845  11.562  1.00  5.830          H  
ATOM  35314 1HB  LEU A2236      25.360  -9.115   8.929  1.00  8.160          H  
ATOM  35315 2HB  LEU A2236      25.633 -10.777   9.419  1.00  8.160          H  
ATOM  35316  HG  LEU A2236      23.843  -8.815  10.902  1.00  8.160          H  
ATOM  35317 1HD1 LEU A2236      21.999 -10.067   9.869  1.00  8.160          H  
ATOM  35318 2HD1 LEU A2236      23.020  -9.325   8.644  1.00  8.160          H  
ATOM  35319 3HD1 LEU A2236      23.165 -11.054   8.982  1.00  8.160          H  
ATOM  35320 1HD2 LEU A2236      22.999 -10.790  12.032  1.00  8.160          H  
ATOM  35321 2HD2 LEU A2236      24.148 -11.805  11.175  1.00  8.160          H  
ATOM  35322 3HD2 LEU A2236      24.706 -10.601  12.346  1.00  8.160          H  
ATOM  35323  N   ARG A2237      28.298  -8.782   8.932  1.00  5.580          N  
ATOM  35324  CA  ARG A2237      29.505  -9.067   8.174  1.00  6.110          C  
ATOM  35325  C   ARG A2237      30.728  -9.213   9.069  1.00  6.260          C  
ATOM  35326  O   ARG A2237      31.571 -10.075   8.812  1.00  6.530          O  
ATOM  35327  CB  ARG A2237      29.775  -8.016   7.105  1.00  8.340          C  
ATOM  35328  CG  ARG A2237      28.830  -8.079   5.906  1.00  8.340          C  
ATOM  35329  CD  ARG A2237      29.313  -7.275   4.737  1.00  8.340          C  
ATOM  35330  NE  ARG A2237      29.373  -5.836   5.004  1.00  8.340          N  
ATOM  35331  CZ  ARG A2237      28.349  -4.962   4.853  1.00  8.340          C  
ATOM  35332  NH1 ARG A2237      27.161  -5.375   4.463  1.00  8.340          N  
ATOM  35333  NH2 ARG A2237      28.550  -3.679   5.102  1.00  8.340          N  
ATOM  35334  H   ARG A2237      27.696  -7.985   8.692  1.00  6.700          H  
ATOM  35335  HA  ARG A2237      29.354 -10.016   7.661  1.00  7.330          H  
ATOM  35336 1HB  ARG A2237      29.670  -7.024   7.549  1.00 10.010          H  
ATOM  35337 2HB  ARG A2237      30.797  -8.112   6.746  1.00 10.010          H  
ATOM  35338 1HG  ARG A2237      28.727  -9.114   5.587  1.00 10.010          H  
ATOM  35339 2HG  ARG A2237      27.859  -7.699   6.198  1.00 10.010          H  
ATOM  35340 1HD  ARG A2237      30.319  -7.609   4.482  1.00 10.010          H  
ATOM  35341 2HD  ARG A2237      28.662  -7.446   3.882  1.00 10.010          H  
ATOM  35342  HE  ARG A2237      30.263  -5.459   5.303  1.00 10.010          H  
ATOM  35343 1HH1 ARG A2237      26.999  -6.351   4.270  1.00 10.010          H  
ATOM  35344 2HH1 ARG A2237      26.405  -4.712   4.357  1.00 10.010          H  
ATOM  35345 1HH2 ARG A2237      29.458  -3.358   5.403  1.00 10.010          H  
ATOM  35346 2HH2 ARG A2237      27.793  -3.012   4.998  1.00 10.010          H  
ATOM  35347  N   GLN A2238      30.844  -8.401  10.124  1.00  6.190          N  
ATOM  35348  CA  GLN A2238      32.021  -8.571  10.973  1.00  6.450          C  
ATOM  35349  C   GLN A2238      31.791  -9.556  12.139  1.00  6.270          C  
ATOM  35350  O   GLN A2238      32.731 -10.221  12.565  1.00  6.560          O  
ATOM  35351  CB  GLN A2238      32.524  -7.226  11.467  1.00  8.930          C  
ATOM  35352  CG  GLN A2238      32.971  -6.297  10.345  1.00  8.930          C  
ATOM  35353  CD  GLN A2238      34.078  -6.829   9.491  1.00  8.930          C  
ATOM  35354  OE1 GLN A2238      35.184  -7.141   9.980  1.00  8.930          O  
ATOM  35355  NE2 GLN A2238      33.787  -6.939   8.191  1.00  8.930          N  
ATOM  35356  H   GLN A2238      30.133  -7.673  10.288  1.00  7.430          H  
ATOM  35357  HA  GLN A2238      32.815  -8.997  10.363  1.00  7.740          H  
ATOM  35358 1HB  GLN A2238      31.719  -6.733  12.003  1.00 10.710          H  
ATOM  35359 2HB  GLN A2238      33.356  -7.371  12.153  1.00 10.710          H  
ATOM  35360 1HG  GLN A2238      32.115  -6.100   9.698  1.00 10.710          H  
ATOM  35361 2HG  GLN A2238      33.334  -5.376  10.790  1.00 10.710          H  
ATOM  35362 1HE2 GLN A2238      34.458  -7.281   7.536  1.00 10.710          H  
ATOM  35363 2HE2 GLN A2238      32.879  -6.670   7.863  1.00 10.710          H  
ATOM  35364  N   LEU A2239      30.541  -9.733  12.607  1.00  5.870          N  
ATOM  35365  CA  LEU A2239      30.241 -10.694  13.689  1.00  5.860          C  
ATOM  35366  C   LEU A2239      30.603 -12.090  13.232  1.00  6.020          C  
ATOM  35367  O   LEU A2239      31.098 -12.914  14.002  1.00  6.290          O  
ATOM  35368  CB  LEU A2239      28.746 -10.683  14.056  1.00  8.210          C  
ATOM  35369  CG  LEU A2239      28.201  -9.477  14.819  1.00  8.210          C  
ATOM  35370  CD1 LEU A2239      26.696  -9.499  14.807  1.00  8.210          C  
ATOM  35371  CD2 LEU A2239      28.670  -9.535  16.275  1.00  8.210          C  
ATOM  35372  H   LEU A2239      29.783  -9.150  12.245  1.00  7.040          H  
ATOM  35373  HA  LEU A2239      30.849 -10.452  14.556  1.00  7.030          H  
ATOM  35374 1HB  LEU A2239      28.201 -10.727  13.132  1.00  9.850          H  
ATOM  35375 2HB  LEU A2239      28.520 -11.581  14.630  1.00  9.850          H  
ATOM  35376  HG  LEU A2239      28.537  -8.586  14.354  1.00  9.850          H  
ATOM  35377 1HD1 LEU A2239      26.312  -8.637  15.356  1.00  9.850          H  
ATOM  35378 2HD1 LEU A2239      26.336  -9.452  13.792  1.00  9.850          H  
ATOM  35379 3HD1 LEU A2239      26.331 -10.409  15.278  1.00  9.850          H  
ATOM  35380 1HD2 LEU A2239      28.275  -8.678  16.824  1.00  9.850          H  
ATOM  35381 2HD2 LEU A2239      28.303 -10.449  16.733  1.00  9.850          H  
ATOM  35382 3HD2 LEU A2239      29.752  -9.524  16.324  1.00  9.850          H  
ATOM  35383  N   LYS A2240      30.397 -12.348  11.948  1.00  6.000          N  
ATOM  35384  CA  LYS A2240      30.686 -13.635  11.344  1.00  6.340          C  
ATOM  35385  C   LYS A2240      32.130 -14.078  11.597  1.00  6.750          C  
ATOM  35386  O   LYS A2240      32.394 -15.277  11.705  1.00  7.040          O  
ATOM  35387  CB  LYS A2240      30.393 -13.608   9.844  1.00  8.740          C  
ATOM  35388  CG  LYS A2240      30.535 -14.968   9.147  1.00  8.740          C  
ATOM  35389  CD  LYS A2240      30.080 -14.893   7.703  1.00  8.740          C  
ATOM  35390  CE  LYS A2240      30.215 -16.242   7.020  1.00  8.740          C  
ATOM  35391  NZ  LYS A2240      29.761 -16.196   5.600  1.00  8.740          N  
ATOM  35392  H   LYS A2240      29.949 -11.624  11.375  1.00  7.200          H  
ATOM  35393  HA  LYS A2240      30.032 -14.373  11.802  1.00  7.610          H  
ATOM  35394 1HB  LYS A2240      29.387 -13.239   9.668  1.00 10.490          H  
ATOM  35395 2HB  LYS A2240      31.078 -12.906   9.361  1.00 10.490          H  
ATOM  35396 1HG  LYS A2240      31.578 -15.284   9.166  1.00 10.490          H  
ATOM  35397 2HG  LYS A2240      29.942 -15.719   9.673  1.00 10.490          H  
ATOM  35398 1HD  LYS A2240      29.035 -14.576   7.670  1.00 10.490          H  
ATOM  35399 2HD  LYS A2240      30.684 -14.157   7.170  1.00 10.490          H  
ATOM  35400 1HE  LYS A2240      31.258 -16.553   7.049  1.00 10.490          H  
ATOM  35401 2HE  LYS A2240      29.612 -16.975   7.562  1.00 10.490          H  
ATOM  35402 1HZ  LYS A2240      29.865 -17.111   5.182  1.00 10.490          H  
ATOM  35403 2HZ  LYS A2240      28.789 -15.920   5.563  1.00 10.490          H  
ATOM  35404 3HZ  LYS A2240      30.319 -15.528   5.086  1.00 10.490          H  
ATOM  35405  N   LYS A2241      33.080 -13.140  11.678  1.00  6.860          N  
ATOM  35406  CA  LYS A2241      34.485 -13.475  11.890  1.00  7.310          C  
ATOM  35407  C   LYS A2241      34.731 -14.163  13.231  1.00  7.370          C  
ATOM  35408  O   LYS A2241      35.767 -14.798  13.428  1.00  7.760          O  
ATOM  35409  CB  LYS A2241      35.359 -12.233  11.777  1.00 10.050          C  
ATOM  35410  CG  LYS A2241      35.480 -11.689  10.368  1.00 10.050          C  
ATOM  35411  CD  LYS A2241      36.326 -10.439  10.344  1.00 10.050          C  
ATOM  35412  CE  LYS A2241      36.564  -9.945   8.926  1.00 10.050          C  
ATOM  35413  NZ  LYS A2241      37.286  -8.655   8.921  1.00 10.050          N  
ATOM  35414  H   LYS A2241      32.843 -12.144  11.638  1.00  8.230          H  
ATOM  35415  HA  LYS A2241      34.785 -14.171  11.107  1.00  8.770          H  
ATOM  35416 1HB  LYS A2241      34.952 -11.446  12.410  1.00 12.060          H  
ATOM  35417 2HB  LYS A2241      36.360 -12.460  12.140  1.00 12.060          H  
ATOM  35418 1HG  LYS A2241      35.919 -12.444   9.719  1.00 12.060          H  
ATOM  35419 2HG  LYS A2241      34.480 -11.446   9.994  1.00 12.060          H  
ATOM  35420 1HD  LYS A2241      35.809  -9.652  10.903  1.00 12.060          H  
ATOM  35421 2HD  LYS A2241      37.283 -10.633  10.825  1.00 12.060          H  
ATOM  35422 1HE  LYS A2241      37.156 -10.683   8.389  1.00 12.060          H  
ATOM  35423 2HE  LYS A2241      35.606  -9.816   8.419  1.00 12.060          H  
ATOM  35424 1HZ  LYS A2241      37.434  -8.343   7.976  1.00 12.060          H  
ATOM  35425 2HZ  LYS A2241      36.692  -7.978   9.420  1.00 12.060          H  
ATOM  35426 3HZ  LYS A2241      38.173  -8.746   9.388  1.00 12.060          H  
ATOM  35427  N   GLN A2242      33.797 -14.007  14.171  1.00  7.050          N  
ATOM  35428  CA  GLN A2242      33.902 -14.597  15.493  1.00  7.200          C  
ATOM  35429  C   GLN A2242      33.273 -15.995  15.549  1.00  7.160          C  
ATOM  35430  O   GLN A2242      33.255 -16.621  16.610  1.00  7.290          O  
ATOM  35431  CB  GLN A2242      33.241 -13.690  16.536  1.00 10.020          C  
ATOM  35432  CG  GLN A2242      33.912 -12.353  16.767  1.00 10.020          C  
ATOM  35433  CD  GLN A2242      33.163 -11.515  17.808  1.00 10.020          C  
ATOM  35434  OE1 GLN A2242      32.411 -10.568  17.492  1.00 10.020          O  
ATOM  35435  NE2 GLN A2242      33.360 -11.872  19.078  1.00 10.020          N  
ATOM  35436  H   GLN A2242      32.945 -13.483  13.955  1.00  8.460          H  
ATOM  35437  HA  GLN A2242      34.958 -14.697  15.738  1.00  8.640          H  
ATOM  35438 1HB  GLN A2242      32.248 -13.457  16.195  1.00 12.020          H  
ATOM  35439 2HB  GLN A2242      33.156 -14.213  17.486  1.00 12.020          H  
ATOM  35440 1HG  GLN A2242      34.929 -12.522  17.118  1.00 12.020          H  
ATOM  35441 2HG  GLN A2242      33.925 -11.800  15.825  1.00 12.020          H  
ATOM  35442 1HE2 GLN A2242      32.898 -11.386  19.824  1.00 12.020          H  
ATOM  35443 2HE2 GLN A2242      33.966 -12.640  19.295  1.00 12.020          H  
ATOM  35444  N   GLY A2243      32.720 -16.477  14.423  1.00  7.110          N  
ATOM  35445  CA  GLY A2243      32.070 -17.789  14.379  1.00  7.270          C  
ATOM  35446  C   GLY A2243      30.626 -17.744  14.874  1.00  7.290          C  
ATOM  35447  O   GLY A2243      29.996 -18.775  15.102  1.00  7.590          O  
ATOM  35448  H   GLY A2243      32.766 -15.935  13.554  1.00  8.530          H  
ATOM  35449 1HA  GLY A2243      32.093 -18.160  13.354  1.00  8.720          H  
ATOM  35450 2HA  GLY A2243      32.641 -18.492  14.983  1.00  8.720          H  
ATOM  35451  N   LEU A2244      30.096 -16.538  15.000  1.00  7.150          N  
ATOM  35452  CA  LEU A2244      28.753 -16.284  15.508  1.00  7.370          C  
ATOM  35453  C   LEU A2244      27.625 -16.384  14.482  1.00  7.390          C  
ATOM  35454  O   LEU A2244      26.463 -16.193  14.837  1.00  7.730          O  
ATOM  35455  CB  LEU A2244      28.737 -14.859  16.075  1.00 10.230          C  
ATOM  35456  CG  LEU A2244      29.675 -14.573  17.271  1.00 10.230          C  
ATOM  35457  CD1 LEU A2244      29.661 -13.066  17.546  1.00 10.230          C  
ATOM  35458  CD2 LEU A2244      29.231 -15.342  18.508  1.00 10.230          C  
ATOM  35459  H   LEU A2244      30.693 -15.752  14.779  1.00  8.580          H  
ATOM  35460  HA  LEU A2244      28.547 -17.012  16.288  1.00  8.840          H  
ATOM  35461 1HB  LEU A2244      29.018 -14.176  15.274  1.00 12.280          H  
ATOM  35462 2HB  LEU A2244      27.720 -14.622  16.383  1.00 12.280          H  
ATOM  35463  HG  LEU A2244      30.679 -14.877  17.023  1.00 12.280          H  
ATOM  35464 1HD1 LEU A2244      30.329 -12.838  18.375  1.00 12.280          H  
ATOM  35465 2HD1 LEU A2244      29.998 -12.531  16.653  1.00 12.280          H  
ATOM  35466 3HD1 LEU A2244      28.651 -12.752  17.798  1.00 12.280          H  
ATOM  35467 1HD2 LEU A2244      29.907 -15.116  19.334  1.00 12.280          H  
ATOM  35468 2HD2 LEU A2244      28.217 -15.046  18.779  1.00 12.280          H  
ATOM  35469 3HD2 LEU A2244      29.256 -16.410  18.319  1.00 12.280          H  
ATOM  35470  N   ILE A2245      27.964 -16.585  13.210  1.00  7.190          N  
ATOM  35471  CA  ILE A2245      26.987 -16.654  12.126  1.00  7.320          C  
ATOM  35472  C   ILE A2245      27.193 -17.865  11.227  1.00  7.710          C  
ATOM  35473  O   ILE A2245      28.293 -18.089  10.716  1.00  7.830          O  
ATOM  35474  CB  ILE A2245      27.013 -15.360  11.280  1.00 10.200          C  
ATOM  35475  CG1 ILE A2245      26.644 -14.156  12.190  1.00 10.200          C  
ATOM  35476  CG2 ILE A2245      26.081 -15.475  10.047  1.00 10.200          C  
ATOM  35477  CD1 ILE A2245      26.824 -12.845  11.581  1.00 10.200          C  
ATOM  35478  H   ILE A2245      28.934 -16.752  12.991  1.00  8.630          H  
ATOM  35479  HA  ILE A2245      25.993 -16.752  12.568  1.00  8.780          H  
ATOM  35480  HB  ILE A2245      28.013 -15.196  10.932  1.00 12.240          H  
ATOM  35481 1HG1 ILE A2245      25.606 -14.261  12.502  1.00 12.240          H  
ATOM  35482 2HG1 ILE A2245      27.270 -14.154  13.065  1.00 12.240          H  
ATOM  35483 1HG2 ILE A2245      26.128 -14.571   9.452  1.00 12.240          H  
ATOM  35484 2HG2 ILE A2245      26.388 -16.309   9.418  1.00 12.240          H  
ATOM  35485 3HG2 ILE A2245      25.053 -15.636  10.380  1.00 12.240          H  
ATOM  35486 1HD1 ILE A2245      26.549 -12.099  12.305  1.00 12.240          H  
ATOM  35487 2HD1 ILE A2245      27.839 -12.714  11.309  1.00 12.240          H  
ATOM  35488 3HD1 ILE A2245      26.211 -12.736  10.708  1.00 12.240          H  
ATOM  35489  N   ALA A2246      26.125 -18.609  10.970  1.00  8.110          N  
ATOM  35490  CA  ALA A2246      26.218 -19.760  10.087  1.00  8.630          C  
ATOM  35491  C   ALA A2246      24.955 -19.974   9.268  1.00  8.870          C  
ATOM  35492  O   ALA A2246      23.856 -19.598   9.661  1.00  8.900          O  
ATOM  35493  CB  ALA A2246      26.483 -21.015  10.904  1.00 11.870          C  
ATOM  35494  H   ALA A2246      25.247 -18.411  11.473  1.00  9.730          H  
ATOM  35495  HA  ALA A2246      27.044 -19.591   9.398  1.00 10.360          H  
ATOM  35496 1HB  ALA A2246      26.584 -21.873  10.246  1.00 14.250          H  
ATOM  35497 2HB  ALA A2246      27.405 -20.884  11.473  1.00 14.250          H  
ATOM  35498 3HB  ALA A2246      25.648 -21.177  11.597  1.00 14.250          H  
ATOM  35499  N   LYS A2247      25.111 -20.670   8.142  1.00  9.310          N  
ATOM  35500  CA  LYS A2247      23.988 -21.064   7.279  1.00  9.820          C  
ATOM  35501  C   LYS A2247      23.046 -22.030   8.004  1.00 10.110          C  
ATOM  35502  O   LYS A2247      21.922 -22.275   7.575  1.00 10.240          O  
ATOM  35503  CB  LYS A2247      24.497 -21.687   5.976  1.00 13.540          C  
ATOM  35504  CG  LYS A2247      25.178 -23.051   6.118  1.00 13.540          C  
ATOM  35505  CD  LYS A2247      25.692 -23.548   4.765  1.00 13.540          C  
ATOM  35506  CE  LYS A2247      26.334 -24.928   4.875  1.00 13.540          C  
ATOM  35507  NZ  LYS A2247      26.858 -25.403   3.560  1.00 13.540          N  
ATOM  35508  H   LYS A2247      26.049 -20.923   7.861  1.00 11.170          H  
ATOM  35509  HA  LYS A2247      23.416 -20.169   7.028  1.00 11.780          H  
ATOM  35510 1HB  LYS A2247      23.659 -21.809   5.288  1.00 16.250          H  
ATOM  35511 2HB  LYS A2247      25.206 -21.007   5.503  1.00 16.250          H  
ATOM  35512 1HG  LYS A2247      26.007 -22.986   6.820  1.00 16.250          H  
ATOM  35513 2HG  LYS A2247      24.458 -23.778   6.497  1.00 16.250          H  
ATOM  35514 1HD  LYS A2247      24.859 -23.598   4.062  1.00 16.250          H  
ATOM  35515 2HD  LYS A2247      26.430 -22.845   4.376  1.00 16.250          H  
ATOM  35516 1HE  LYS A2247      27.156 -24.882   5.588  1.00 16.250          H  
ATOM  35517 2HE  LYS A2247      25.591 -25.638   5.238  1.00 16.250          H  
ATOM  35518 1HZ  LYS A2247      27.274 -26.317   3.672  1.00 16.250          H  
ATOM  35519 2HZ  LYS A2247      26.100 -25.459   2.893  1.00 16.250          H  
ATOM  35520 3HZ  LYS A2247      27.556 -24.756   3.219  1.00 16.250          H  
ATOM  35521  N   LYS A2248      23.555 -22.598   9.089  1.00 10.430          N  
ATOM  35522  CA  LYS A2248      22.889 -23.558   9.947  1.00 10.950          C  
ATOM  35523  C   LYS A2248      22.028 -22.904  11.035  1.00 11.040          C  
ATOM  35524  O   LYS A2248      21.410 -23.615  11.831  1.00 11.300          O  
ATOM  35525  CB  LYS A2248      23.941 -24.431  10.623  1.00 15.120          C  
ATOM  35526  CG  LYS A2248      24.727 -25.335   9.677  1.00 15.120          C  
ATOM  35527  CD  LYS A2248      25.933 -25.990  10.380  1.00 15.120          C  
ATOM  35528  CE  LYS A2248      25.517 -26.999  11.451  1.00 15.120          C  
ATOM  35529  NZ  LYS A2248      26.689 -27.683  12.050  1.00 15.120          N  
ATOM  35530  H   LYS A2248      24.487 -22.312   9.340  1.00 12.520          H  
ATOM  35531  HA  LYS A2248      22.236 -24.176   9.331  1.00 13.140          H  
ATOM  35532 1HB  LYS A2248      24.646 -23.794  11.157  1.00 18.150          H  
ATOM  35533 2HB  LYS A2248      23.443 -25.054  11.358  1.00 18.150          H  
ATOM  35534 1HG  LYS A2248      24.068 -26.116   9.297  1.00 18.150          H  
ATOM  35535 2HG  LYS A2248      25.086 -24.751   8.833  1.00 18.150          H  
ATOM  35536 1HD  LYS A2248      26.547 -26.512   9.638  1.00 18.150          H  
ATOM  35537 2HD  LYS A2248      26.545 -25.219  10.845  1.00 18.150          H  
ATOM  35538 1HE  LYS A2248      24.985 -26.487  12.244  1.00 18.150          H  
ATOM  35539 2HE  LYS A2248      24.862 -27.748  11.006  1.00 18.150          H  
ATOM  35540 1HZ  LYS A2248      26.374 -28.338  12.743  1.00 18.150          H  
ATOM  35541 2HZ  LYS A2248      27.206 -28.202  11.328  1.00 18.150          H  
ATOM  35542 3HZ  LYS A2248      27.307 -27.019  12.475  1.00 18.150          H  
ATOM  35543  N   ASP A2249      22.019 -21.571  11.095  1.00 11.070          N  
ATOM  35544  CA  ASP A2249      21.274 -20.849  12.116  1.00 11.340          C  
ATOM  35545  C   ASP A2249      19.809 -20.628  11.722  1.00 11.350          C  
ATOM  35546  O   ASP A2249      19.258 -21.330  10.872  1.00 11.500          O  
ATOM  35547  OXT ASP A2249      19.178 -19.706  12.241  1.00 17.010          O  
ATOM  35548  CB  ASP A2249      21.921 -19.484  12.356  1.00 15.150          C  
ATOM  35549  CG  ASP A2249      23.309 -19.531  13.014  1.00 15.150          C  
ATOM  35550  OD1 ASP A2249      23.658 -20.496  13.661  1.00 15.150          O  
ATOM  35551  OD2 ASP A2249      24.038 -18.570  12.830  1.00 15.150          O  
ATOM  35552  H   ASP A2249      22.565 -21.026  10.424  1.00 13.280          H  
ATOM  35553  HA  ASP A2249      21.302 -21.427  13.040  1.00 13.610          H  
ATOM  35554 1HB  ASP A2249      22.016 -18.969  11.398  1.00 18.180          H  
ATOM  35555 2HB  ASP A2249      21.267 -18.881  12.983  1.00 18.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11862.9 1309.99 8852.24 -781.943 238.416 571.241 4375.65 -4790.97 -19.7109 -139.661 -3739.63 -668.976 -1203.48 -279.059 -364.866 -257.794 0.8631 86.6757 154.385 1112.17 2014.45 -404.792 453.204 -725.42 197.843 1906.24 -3965.87
MET:NtermProteinFull_1 -0.57562 0.04687 0.34542 -0.35859 0.09897 0.09839 0.00488 -0.17944 -0 -0 -0.32811 0.95412 0 0 0 0 0 -0.00386 0.03056 1.2349 0 0 0 0.60916 0 0.03456 2.01222
ALA_2 -2.06732 0.16834 1.67842 -0.01951 0 0 0.44205 -0.95984 -0 -0 -1.0733 -0.40774 0 0 -0.3186 0 0 0.02602 0 0 0 -0.53418 0 1.8394 -0.02427 0.12357 -1.12696
PHE_3 -3.22235 0.26131 1.40302 -0.80806 0.04887 0.08039 0.15409 -1.11059 -0 -0 0.08544 -0.41244 0 0 0 0 0 -0.04389 0.05306 0 2.13257 0.07722 0 1.0402 -0.26955 0.12019 -0.41053
HIS_D_4 -3.76959 0.22838 2.65152 -0.36433 0.00678 0.43699 0.57039 -1.66075 -0 -0 -0.423 -0.48881 0 0 -0.3186 0 0 0.01329 0.03334 0 2.1738 -0.23092 0 -0.45461 -0.36933 0.16288 -1.80259
TRP_5 -2.86883 0.31782 0.74387 -1.41874 0.20477 1.1801 0.03359 -0.69781 -0.01539 -0.14584 -0.08834 -0.5954 0 0 0 0 0 0.02331 0.06042 0 1.39841 -0.5073 0 1.6906 0.08781 0.33981 -0.25716
CYS_6 -3.37463 0.29954 2.76361 -0.06058 0.00025 0.04263 1.53067 -1.34057 -0 -0 -0.83753 -0.45007 0 0 0 0 0 0.05485 0.00239 0.13131 0 -0.42406 0 3.6196 0.50824 0.33719 2.80285
ASP_7 -4.56417 0.67879 2.96457 -0.11576 0.00949 0.35458 1.28635 -1.71063 -0.03466 -0.30016 -1.3486 -0.47593 0 0 0 0 0 -0.11 0.06949 0 1.76764 -0.01851 0 -2.3716 0.09956 0.28087 -3.53869
ASN_8 -5.25616 0.72903 3.41807 -0.2085 0.02528 0.31555 1.74154 -2.02727 -0.00931 -0.15413 -0.20633 -0.44584 0 0 0 0 0 -0.05799 0.07486 0 2.59272 0.02386 0 -0.93687 -0.23487 0.30253 -0.31383
ASN_9 -3.85693 0.32719 3.86191 -0.19961 0.0435 0.33103 1.49325 -1.92549 -0 -0 -2.11561 -0.74281 0 0 -0.82955 0 0 -0.04116 0.08264 0 3.53444 -0.56749 0 -0.93687 -0.33324 0.3082 -1.56661
LEU_10 -5.34036 0.59883 3.666 -0.45712 0.18858 0.07278 1.80719 -1.99363 -0.01927 -0.15432 -0.78232 0.31753 0 0 0 0 0 -0.00576 0.15179 0.36119 0 -0.26435 0 0.18072 -0.47153 0.31694 -1.82709
HIS_11 -5.86547 0.39755 6.32476 -0.47583 0.02666 0.32103 3.51376 -2.97857 -0 -0 -3.45932 -0.94703 0 0 -1.14058 -0.69602 0 0.15526 0.09629 0 1.6105 0.00193 0 -0.45461 -0.35495 0.30943 -3.61521
THR_12 -5.14858 0.55302 4.46136 -0.12309 0.07241 0.05983 2.03866 -2.37964 -0 -0 -0.03007 -1.11203 0 0 0 0 0 0.17408 0.01221 0.07786 0 0.09714 2.26353 -1.0874 -0.17649 0.45957 0.21237
THR_13 -2.81575 0.3268 3.04783 -0.12851 0.03276 0.06849 1.64274 -1.50034 -0 -0 -1.23233 -0.1462 0 0 -1.14058 -0.69602 0 -0.03816 0.10495 0.01975 0 -0.14952 4.07457 -1.0874 -0.21099 0.49262 0.66472
VAL_14 -3.47798 0.37427 2.22784 -0.29079 0.20374 0.06604 1.37862 -1.30004 -0.01305 -0.08093 -0.40919 -0.38839 0 0 0 0 0 0.04007 0.03067 0.25809 0 -0.50528 0 1.9342 -0.1421 0.30503 0.21083
PHE_15 -6.97225 0.91308 4.25136 -0.66025 0.02985 0.01726 1.76814 -2.41856 -0.01305 -0.08093 -0.26322 -0.47467 0 0 0 0 0 0.19585 0.11377 0 2.33275 -0.14647 0 1.0402 0.10693 0.32949 0.06927
THR_16 -3.39314 0.65038 2.88607 -0.2036 0.41107 0.08893 1.09484 -1.48645 -0.00931 -0.15413 0.82651 -0.85557 0 0 0 0 0 -0.07122 0.00573 0.28805 0 1.38484 2.33988 -1.0874 5.71129 0.99218 9.41895
PRO_17 -2.94118 0.56983 1.69486 -0.08969 0.00086 0.05571 0.60001 -0.75892 -0 -0 0.05624 0.67465 0 0 0 0 0 -0.15224 0.00341 0.56719 0 -0.42895 0 -2.4119 5.43633 1.0052 3.88142
ARG_18 -3.63464 0.20914 3.73823 -0.84844 0.196 0.47996 1.69578 -1.67181 -0.01731 -0.20618 -0.53023 0.26893 0 0 0 -1.19 0 -0.01673 0.23771 3.03269 0 -0.14026 0 -1.2888 -0.41621 0.51771 0.41556
ASP_19 -5.08027 0.30054 6.4336 -0.11235 0.02126 0.33423 3.0511 -2.70146 -0.01137 -0.12174 -3.69885 -1.19331 0 0 -0.51803 -0.68945 0 -0.03056 0.00856 0 2.08919 -0.34925 0 -2.3716 -0.31925 0.57287 -4.38615
PHE_20 -7.67394 0.60562 4.05153 -1.00785 0.36484 0.57408 2.02681 -2.49339 -0 -0 -1.21371 -0.91566 0 0 -0.51803 0 0 -0.05712 0.05655 0 3.51939 -0.1763 0 1.0402 -0.43951 0.46715 -1.78932
GLN_21 -8.7431 0.90964 6.11824 -0.30144 0.0897 0.2786 2.47079 -3.00075 -0.00026 -0.00938 -2.24788 -0.54137 0 0 0 -1.28145 0 2.45083 0.56557 0 3.43222 -0.07994 0 -0.18838 -0.49067 15.7245 15.1555
VAL_22 -6.11408 0.5291 3.45706 -0.24467 0.08393 0.04614 1.53243 -2.28303 -0.0028 -0.02573 -1.97022 -0.31807 0 0 0 0 0 1.33431 0.01559 0.1192 0 -0.46944 0 1.9342 0.01537 17.3457 14.985
GLU_23 -5.79144 0.72199 6.87524 -0.37312 0.0778 0.6573 3.69073 -3.12295 -0 -0 -3.93206 -0.49081 0 0 0 -1.19 0 -0.03246 0.07395 0 2.65322 0.35076 0 -2.7348 0.40725 12.1227 9.96328
LEU_24 -8.61067 0.93182 3.9918 -0.48484 0.16387 0.10677 1.88039 -2.89027 -0.00968 -0.07863 -0.87158 0.48906 0 0 0 0 0 0.99042 0.22759 0.09645 0 0.52428 0 0.18072 2.08624 16.4185 15.1422
LEU_25 -8.54514 1.34339 4.78231 -0.65667 0.11294 0.2105 2.86086 -3.20684 -0.0028 -0.02573 -2.3427 0.11527 0 0 0 0 0 0.07052 0.59493 0.72155 0 -0.16413 0 0.18072 2.03915 6.55826 4.6464
ALA_26 -3.31259 0.17029 3.67217 -0.02208 0 0 1.69797 -1.93957 -0 -0 -0.96205 -0.37652 0 0 0 0 0 -0.05687 0 0 0 -0.38866 0 1.8394 -0.14307 0.52971 0.70814
THR_27 -5.82001 0.65944 6.14353 -0.1961 0.19753 0.07468 2.89732 -2.93125 -0 -0 -2.86614 -0.46527 0 0 0 -0.55551 0 -0.01108 0.07127 0.05825 0 -0.02218 2.25953 -1.0874 -0.13622 0.50476 -1.22485
ALA_28 -5.64414 0.33053 3.88156 -0.02208 0 0 2.91875 -2.81365 -0.0169 -0.11888 -1.92417 -0.35332 0 0 0 0 0 -0.05434 0 0 0 -0.33241 0 1.8394 -0.11968 0.57022 -1.85912
TYR_29 -7.1467 1.23485 4.8231 -0.83609 0.05992 0.30171 2.73304 -2.82958 -0 -0 -2.57543 -0.3295 0 0 -0.42544 0 0 -0.00146 0.36359 0 1.95871 -0.46288 0.00902 1.2797 -0.20688 0.58342 -1.4669
GLU_30 -3.84492 0.19768 5.3769 -0.59287 0.1111 1.07763 2.48218 -2.342 -0.02625 -0.14981 -3.33657 -0.56536 0 0 -0.29678 -1.6474 0 0.18119 0.10771 0 3.30115 -0.17263 0 -2.7348 0.04301 0.84209 -1.98874
ARG_31 -5.99911 0.60824 6.18442 -1.22146 0.32591 1.08359 2.47543 -2.67091 -0.001 -0.01436 -3.74578 0.06812 0 0 0 -1.7626 0 0.22094 0.06672 3.30603 0 -0.21121 0 -1.2888 0.05805 1.80417 -0.71361
ASN_32 -5.47678 0.71092 5.19975 -0.19712 0.02797 0.3583 3.24596 -2.57819 -0 -0 -3.65878 -0.92567 0 0 -0.99676 0 0 -0.00292 0.15463 0 2.23566 -0.96006 0 -0.93687 1.0293 1.83925 -0.93143
THR_33 -7.90853 0.88023 5.12169 -0.10583 0.09714 0.07012 2.93153 -2.9818 -0.00968 -0.07863 -2.77212 -0.83449 0 0 0 -0.40542 0 0.41001 0.02874 0.10312 0 -0.62101 2.28357 -1.0874 0.82886 0.85582 -3.19406
ILE_34 -8.69461 1.21727 3.75406 -0.59272 0.44145 0.15533 2.48084 -2.70987 -0 -0 -1.4184 -0.25039 0 0 0 0 0 0.1188 0.31105 2.11361 0 -0.73106 0 0.73287 -0.29989 0.96713 -2.40456
ILE_35 -8.1978 0.95695 2.57178 -0.49766 0.4207 0.10882 1.82007 -2.33578 -0.00073 -0.00193 -1.42607 0.01248 0 0 0 0 0 -0.05537 0.12659 0.36013 0 -0.70086 0 0.73287 -0.43381 1.03715 -5.50249
CYS_36 -5.84447 0.57173 2.93378 -0.07497 0.0031 0.0564 1.45064 -1.74399 -0.00865 -0.02875 -2.82509 -0.28482 0 0 0 0 0 -0.08849 4e-05 0.28641 0 0.01905 0 3.6196 -0.0327 0.61881 -1.37236
LEU_37 -5.63529 0.73004 1.59585 -0.45557 0.22194 0.07962 1.85112 -1.67416 -0.00073 -0.00193 -1.61584 0.1159 0 0 0 0 0 -0.00159 0.02552 0.68032 0 0.05196 0 0.18072 0.24242 0.33845 -3.27126
GLY_38 -0.96332 0.04976 1.29821 -0.0003 0 0 0.35333 -0.60753 -0.02205 -0.14018 -0.06282 -0.16855 0 0 0 0 0 -0.06682 0 0 0 -0.13538 0 0.83697 0.06074 0.26789 0.69996
HIS_D_39 -4.77044 0.46699 4.03642 -0.82134 0.12298 1.16227 2.11216 -1.95102 -0.01913 -0.12536 -0.71786 -0.50691 0 0 0 -1.50578 0 0.0573 0.00682 0 2.40806 0.04396 0 -0.45461 -0.09576 0.78574 0.23449
ARG_40 -3.52435 0.77005 3.83361 -0.87863 0.16814 0.70144 1.19163 -1.61584 -0.00589 -0.07929 -1.2582 0.33615 0 0 -0.82402 0 0 0.02747 0.24175 3.22229 0 -0.13695 0 -1.2888 -0.05972 1.19221 2.01308
SER_41 -1.93832 0.16598 2.8153 -0.01767 0 0.02833 0.80538 -1.191 -0.03453 -0.17403 -1.14026 -0.8409 0 0 -0.11464 0 0 0.00923 0.00156 0.90505 0 -0.04659 0.60331 -0.77834 0.73657 0.5641 0.35854
SER_42 -4.47625 0.77707 4.27749 -0.01852 0 0.03202 2.64558 -1.93726 -0 -3e-05 -3.51923 -0.89905 0 0 -0.11464 -0.592 0 -0.00349 0.00386 0.21876 0 0.27357 1.81211 -0.77834 1.56288 0.61421 -0.12125
LYS_43 -7.20872 1.06858 7.50516 -0.36532 0.05901 0.20423 2.77286 -3.4037 -0.01595 -0.03952 -4.16182 0.1479 0 0 0 0 0 0.14077 0.01549 4.42155 0 -0.11033 0 -1.5107 3.13419 1.33889 3.99258
GLU_44 -6.48458 0.99531 6.96671 -0.3989 0.03891 1.0503 3.13324 -3.20746 -0.03335 -0.24531 -2.66092 -1.85796 0 0 0 0 0 0.14166 0.25434 0 3.83135 -0.34601 0 -2.7348 1.88223 1.25107 1.57584
PHE_45 -10.0189 1.40219 5.13578 -0.81257 0.26084 0.35874 2.1374 -3.031 -0.01946 -0.14054 -1.95059 -0.101 0 0 0 0 0 0.00807 0.00339 0 2.52107 -0.45708 0 1.0402 -0.17107 0.88249 -2.95206
ILE_46 -9.29639 0.87711 3.71123 -0.49005 0.27448 0.09917 3.20166 -3.06749 -0 -3e-05 -1.9224 -0.03115 0 0 0 0 0 -0.06497 0.00249 0.56481 0 -0.48917 0 0.73287 0.20944 0.71771 -4.97068
ALA_47 -6.30452 0.46057 3.3426 -0.02232 0 0 2.7279 -2.68765 -0 -0 -1.33576 -0.36942 0 0 0 0 0 -0.04366 0 0 0 -0.2989 0 1.8394 -0.2312 0.39455 -2.52841
LEU_48 -8.07208 0.71337 4.38582 -0.46233 0.1569 0.10144 2.58707 -2.90024 -0 -0 -2.60696 0.21136 0 0 0 0 0 0.05168 0.04242 0.41393 0 -0.26073 0 0.18072 -0.35458 0.38338 -5.42881
LYS_49 -8.69762 0.73032 8.7686 -0.4875 0.10562 0.28653 4.13642 -4.00581 -0.01872 -0.08703 -4.28099 0.14563 0 0 0 0 0 -0.00837 0.02749 2.16669 0 -0.08147 0 -1.5107 -0.23708 0.52088 -2.52711
LEU_50 -9.19909 1.20999 3.44575 -0.6799 0.27107 0.2428 2.54448 -2.90854 -0 -0 -1.92129 0.09139 0 0 0 0 0 0.18278 0.02663 1.07574 0 -0.27281 0 0.18072 -0.3029 0.53644 -5.47676
LEU_51 -7.92397 1.09002 3.61848 -0.66292 0.14735 0.20418 2.57866 -2.68206 -0 -0 -1.14835 0.15333 0 0 0 0 0 0.02291 0.11896 0.81293 0 -0.18713 0 0.18072 -0.11162 0.7341 -3.05442
GLN_52 -5.84571 0.32209 5.98851 -0.25119 0.02844 0.18632 2.08707 -2.79316 -0.03576 -0.20045 -0.96565 -0.3639 0 0 0 0 0 -0.05626 0.03359 0 2.75421 -0.20558 0 -0.18838 -0.11879 0.65949 1.03491
GLU_53 -4.86442 0.45833 4.90524 -0.21595 0.02869 0.31688 1.74593 -2.29154 -0.00015 -0.0006 -2.19583 -0.59253 0 0 -0.42544 0 0 0.08022 0.00024 0 2.97661 -0.16971 0 -2.7348 -0.40441 0.49717 -2.88608
LEU_54 -6.9394 0.84665 3.12107 -0.50282 0.28196 0.1321 2.42208 -2.08707 -0.00015 -0.0006 -2.52364 0.25575 0 0 0 0 0 5.49109 0.1016 0.14622 0 -0.18963 0 0.18072 -0.49661 13.8375 14.0768
SER_55 -4.05543 0.28874 5.07458 -0.03813 0.01101 0.07012 2.27726 -2.44632 -0.01582 -0.1792 -1.97394 -0.78696 0 0 0 0 0 0.02857 0.02201 0.22043 0 -0.03305 0.80899 -0.77834 0.19661 14.2877 12.9788
ARG_56 -6.59986 0.7638 6.87808 -0.89702 0.24302 0.67119 3.35613 -2.90317 -0.00934 -0.07169 -3.56662 0.11344 0 0 -0.43269 -0.89231 0 -0.07258 0.15996 3.06863 0 -0.17882 0 -1.2888 0.19444 0.98789 -0.47632
ARG_57 -6.29347 0.35882 6.37134 -0.66661 0.18591 0.45576 1.90261 -2.73374 -0 -0 -2.13036 0.15793 0 0 0 0 0 0.13416 0.16236 3.22935 0 -0.04325 0 -1.2888 -0.52831 0.46753 -0.25878
ALA_58 -4.39247 0.37905 3.84293 -0.019 0 0 2.13957 -2.3438 -0 -0 -1.04417 -0.34605 0 0 0 0 0 0.01583 0 0 0 0.28089 0 1.8394 0.0046 0.48231 0.83908
ARG_59 -5.26483 0.16488 6.15992 -1.07842 0.31146 0.71755 2.43848 -2.64109 -0.00288 -0.03203 -2.07339 0.43281 0 0 0 -0.7265 0 -0.04546 0.13593 2.64796 0 -0.17245 0 -1.2888 0.00195 0.46776 0.15286
ARG_60 -4.21089 0.31362 4.01782 -0.66439 0.11682 0.46129 1.11981 -1.77613 -0 -0 -0.46945 0.21166 0 0 0 0 0 -0.08302 0.01164 2.01301 0 -0.03708 0 -1.2888 -0.48669 0.36908 -0.38171
HIS_D_61 -3.97632 0.26901 3.93548 -0.42254 0.03492 0.57021 1.93969 -2.07303 -0.00016 -0.0044 -2.08562 -0.51793 0 0 -0.69461 0 0 -0.09513 0.03372 0 1.59951 -0.40103 0 -0.45461 -0.42465 0.34129 -2.4262
GLY_62 -2.18299 0.25954 2.61408 -6e-05 0 0 1.08691 -1.22118 -0 -0 -0.67554 -0.33281 0 0 0 0 0 0.05766 0 0 0 1.05344 0 0.83697 0.74821 0.26221 2.50645
ARG_63 -8.98695 1.05719 9.27361 -0.44266 0.06137 0.22475 3.87047 -3.90275 -0.02445 -0.14506 -4.59683 0.04912 0 0 -0.98387 -0.72658 0 0.01486 0.43044 2.37713 0 -0.1744 0 -1.2888 0.85086 0.63809 -2.42445
VAL_64 -7.80799 0.74585 2.58946 -0.37397 0.38694 0.08964 2.61142 -2.62111 -0.01491 -0.07581 -2.37583 -0.13316 0 0 0 0 0 0.08318 0.07504 0.78688 0 -0.77 0 1.9342 -0.26333 0.89325 -4.24024
SER_65 -5.94386 0.7173 4.57137 -0.0249 0 0.02088 3.36502 -2.55333 -0.02156 -0.10342 -2.83614 0.04636 0 0 0 0 0 0.11744 0.04065 0.49368 0 0.04199 0.60304 -0.77834 -0.24931 0.47412 -2.01902
VAL_66 -8.12841 1.04399 2.12816 -0.27695 0.25331 0.06204 2.85562 -2.49825 -0.00461 -0.01438 -2.83236 -0.27549 0 0 0 0 0 0.02186 0.00997 0.26161 0 -0.77223 0 1.9342 -0.29798 0.37188 -6.15803
TYR_67 -10.1625 0.71017 2.76517 -0.57306 0.15608 0.26464 3.07071 -2.76603 -0.02996 -0.1203 -3.16159 -0.27097 0 0 0 0 0 -0.04047 0.23924 0 2.80239 -0.01117 0.00221 1.2797 -0.22822 0.36881 -5.70515
LEU_68 -8.09713 1.09467 1.77978 -0.46858 0.26153 0.08844 2.15465 -1.98083 -0.00461 -0.01438 -2.53306 0.09523 0 0 0 0 0 -0.00379 0.02716 0.73188 0 -0.17733 0 0.18072 -0.08632 0.44142 -6.51057
SER_69 -3.98135 0.36936 4.52415 -0.02712 0 0.04872 2.31794 -1.89898 -0.0155 -0.06268 -2.36376 -1.12023 0 0 -0.88657 -0.54016 0 -0.00876 0.0184 0.62342 0 -0.34581 0.83168 -0.77834 -0.0513 0.52615 -2.82075
CYS_70 -2.83205 0.19107 2.06513 -0.05116 0.00361 0.01997 0.90281 -0.95955 -0.01385 -0.14618 -1.33249 -0.51296 0 0 0 0 0 -0.05916 0.00582 0.45598 0 0.19736 0 3.6196 -0.24689 0.3122 1.61926
GLU_71 -5.86001 0.93123 4.93178 -0.40512 0.05132 0.69795 2.18719 -2.2515 -0.01431 -0.15437 -2.25601 -0.67632 0 0 -0.88657 -0.73334 0 0.11439 0.28739 0 3.65218 0.27808 0 -2.7348 0.04978 0.43372 -2.35735
VAL_72 -5.37827 0.77435 2.09671 -0.37542 0.47282 0.08844 1.32804 -1.52603 -0 -0 -0.96509 -0.14411 0 0 0 0 0 -0.03094 0.02865 0.72033 0 0.2367 0 1.9342 0.17085 1.07436 0.50558
GLY_73 -3.74996 0.66769 3.03798 -0.00018 0 0 1.80186 -1.77444 -0 -0 -0.36104 -0.21775 0 0 0 0 0 -0.08069 0 0 0 0.33246 0 0.83697 -0.09788 0.92335 1.31838
THR_74 -2.849 0.31166 1.86649 -0.12335 0.05549 0.06295 0.85835 -1.06785 -0 -0 -0.43545 -1.2069 0 0 0 0 0 0.04612 0.06085 0.08827 0 -0.07463 2.27996 -1.0874 -0.18128 0.29269 -1.10305
SER_75 -2.20438 0.23026 1.84987 -0.03384 0.00178 0.05993 0.59135 -0.93372 -0 -0 0.20913 -1.03094 0 0 0 0 0 -0.0277 0.00687 0.32491 0 -0.28445 0.6031 -0.77834 -0.57833 0.14017 -1.85432
THR_76 -6.14781 1.19941 4.17159 -0.15729 0.08192 0.055 2.93688 -2.36556 -0.01273 -0.11366 -3.15419 -0.85133 0 0 0 -0.73334 0 0.64576 0.27941 0.78273 0 -0.65381 2.40748 -1.0874 0.12854 0.9346 -1.65382
GLU_77 -5.30425 0.67474 5.99295 -0.37279 0.07396 0.43148 3.0898 -2.42426 -0.00997 -0.10007 -4.42187 -0.6067 0 0 0 -0.54016 0 -0.07393 0.03611 0 3.8331 -0.11034 0 -2.7348 6.21772 2.90081 6.55156
PRO_78 -6.82727 1.04653 4.18401 -0.07338 0 0.04498 2.18568 -1.90371 -0.00406 -0.02528 -1.72584 0.63322 0 0 0 0 0 -0.20197 0.00035 0.38252 0 -0.51605 0 -2.4119 5.63713 2.19137 2.61633
CYS_79 -5.67269 0.50397 4.97491 -0.04333 0.0001 0.01806 2.50352 -2.37086 -0.01361 -0.11417 -3.89441 -0.2772 0 0 0 0 0 0.04145 0.00024 0.5043 0 0.32175 0 3.6196 -0.19305 0.42265 0.33123
SER_80 -4.33315 0.24334 5.25743 -0.02397 0 0.02168 2.62255 -2.39689 -0 -0 -2.00527 -0.17338 0 0 0 0 0 0.1332 0.00025 0.49479 0 0.21197 0.6027 -0.77834 -0.04797 0.46487 0.29382
ILE_81 -8.64096 0.5787 4.38602 -0.47556 0.33445 0.09331 2.49899 -2.82505 -0 -0 -2.25989 0.0085 0 0 0 0 0 0.02971 0.01668 0.50874 0 -0.47143 0 0.73287 0.07562 0.59491 -4.81438
TYR_82 -10.0188 1.11537 5.49142 -0.92421 0.06625 0.31374 3.374 -3.5334 -0.01098 -0.13147 -2.96293 -0.29094 0 0 0 0 0 -0.00661 0.01092 0 1.75041 -0.46688 0.06168 1.2797 0.11051 0.52134 -4.25092
THR_83 -5.81437 0.25213 6.39744 -0.20442 0.13743 0.07337 2.94673 -3.08266 -0 -0 -3.02057 -0.04322 0 0 0 0 0 0.00284 0.00315 0.05664 0 0.00332 2.27982 -1.0874 0.16874 0.24245 -0.68858
MET_84 -7.0117 0.45666 5.42263 -0.31281 0.08063 0.03122 3.03525 -2.81222 -0.00907 -0.07122 -2.74552 -0.0367 0 0 0 0 0 0.07157 0.02536 1.08795 0 0.06023 0 0.60916 0.11323 0.28439 -1.72097
LEU_85 -9.2972 0.933 2.91697 -0.48033 0.22757 0.10882 2.8247 -2.79587 -0 -0 -1.70439 0.23334 0 0 0 0 0 -0.03229 0.22615 0.40175 0 -0.26111 0 0.18072 -0.11462 0.49144 -6.14135
THR_86 -4.66261 0.1466 4.65282 -0.20492 0.13572 0.07507 2.08192 -2.3048 -0 -0 -1.90922 -0.05325 0 0 0 0 0 -0.02463 0.04285 0.08168 0 -0.0247 2.26751 -1.0874 -0.07644 0.45491 -0.4089
HIS_87 -4.27998 0.14921 3.69102 -0.44492 0.11485 0.44252 1.50281 -1.9796 -0 -0 -1.09367 -0.45679 0 0 0 0 0 0.02639 0.00104 0 2.82193 -0.07084 0 -0.45461 0.12757 0.48352 0.58046
LEU_88 -4.39297 0.30687 2.51526 -0.50157 0.23873 0.1315 1.37644 -1.52351 -0 -0 -1.77367 0.17522 0 0 0 0 0 -0.02458 0.06797 0.23024 0 -0.26271 0 0.18072 0.01678 0.57613 -2.66314
THR_89 -5.22821 0.51115 3.51142 -0.10358 0.04095 0.06603 2.12338 -2.14022 -0.02915 -0.23753 0.30963 -0.47736 0 0 0 0 0 -0.00237 0.19498 0.09308 0 -0.59198 2.53763 -1.0874 -0.24309 0.64325 -0.10938
ASP_90 -2.94272 0.27793 3.97746 -0.22827 0.04741 0.74406 1.04384 -1.68665 -0.06424 -0.53699 -0.95922 -1.0632 0 0 0 -0.42607 0 -0.0316 0.00428 0 3.06344 -0.49107 0 -2.3716 -0.19129 0.63208 -1.20242
LEU_91 -6.49828 1.31146 1.63999 -0.73054 0.35723 0.23006 0.36454 -1.64436 -0.01034 -0.09882 -0.31147 0.05628 0 0 0 0 0 0.00317 0.3627 0.83661 0 1.08917 0 0.18072 0.88653 0.77077 -1.20459
ARG_92 -8.31078 0.41832 7.35659 -0.61541 0.09119 0.40854 4.31976 -3.41389 -0.04177 -0.21454 -5.15124 -0.00565 0 0 -0.40385 -0.56815 0 -0.07771 0.1113 2.72634 0 0.19244 0 -1.2888 1.07031 0.85642 -2.54058
VAL_93 -7.39305 1.40865 0.77635 -0.39157 0.46756 0.10741 1.13645 -1.80243 -0.00823 -0.10347 -0.61846 -0.11849 0 0 0 0 0 -0.05139 0.15319 1.21263 0 -0.68362 0 1.9342 -0.01906 0.61889 -3.37446
TRP_94 -12.1062 1.46909 4.05366 -1.18251 0.06885 0.37178 2.94798 -3.19694 -0.0167 -0.05479 -2.92804 -0.54216 0 0 0 -0.36069 0 -0.00926 0.16363 0 2.54729 -0.14053 0 1.6906 0.19278 0.70459 -6.32757
GLN_95 -7.37116 0.49162 3.56209 -0.39897 0.068 0.29109 1.54529 -2.17633 -0.02129 -0.16164 -0.47868 -0.27685 0 0 0 0 0 -0.04992 0.11622 0 3.43673 0.15649 0 -0.18838 0.3957 0.64308 -0.41689
GLU_96 -7.35042 0.50972 7.25547 -0.29931 0.05284 0.3381 2.53747 -3.05909 -0.00466 -0.01699 -4.05295 -0.33293 0 0 -0.55094 -0.36069 0 0.20069 0.01381 0 3.91939 -0.13807 0 -2.7348 0.10639 0.5256 -3.44139
GLN_97 -7.06462 0.78426 6.03827 -0.60959 0.06937 0.95695 2.64597 -2.73903 -0.00754 -0.04897 -1.15399 -0.66433 0 0 0 0 0 0.02381 0.05722 0 3.17571 0.00317 0 -0.18838 -0.06302 1.35158 2.56685
PRO_98 -3.75952 0.82784 2.51818 -0.0677 0 0.04224 1.06215 -1.04059 -0 -0 -0.09561 0.63274 0 0 0 0 0 -0.1107 0.01035 0.16902 0 -0.54641 0 -2.4119 -0.01301 1.2973 -1.4856
ASP_99 -1.99345 0.23108 2.18594 -0.1159 0.00737 0.3527 0.52255 -0.93864 -0 -0 -0.20569 -0.72721 0 0 0 0 0 -0.13113 0.07764 0 1.70538 -0.00053 0 -2.3716 0.2608 0.52947 -0.61122
MET_100 -7.5345 0.80794 3.4316 -0.91084 0.38207 0.37554 2.40881 -2.05986 -0 -0 -1.56596 -0.35096 0 0 0 0 0 -0.00553 0.71368 1.70131 0 0.21866 0 0.60916 0.79854 0.67503 -0.30529
GLN_101 -5.64997 0.4933 4.49266 -0.34702 0.03515 0.18313 1.42173 -2.17204 -0.00298 -0.01242 -2.35028 -0.04713 0 0 0 0 0 -0.08995 0.06602 0 3.00896 0.11938 0 -0.18838 0.47366 0.51709 -0.04909
ILE_102 -6.0997 1.01112 2.51802 -0.58824 0.36329 0.10755 1.45109 -1.80601 -0.01737 -0.11141 -1.02372 0.38205 0 0 -0.55094 0 0 0.718 0.03604 0.99482 0 -0.78125 0 0.73287 -0.36094 1.34501 -1.6797
PRO_103 -3.28128 0.78994 1.67737 -0.13716 0.00135 0.1004 0.48955 -0.88671 -0 -0 -0.93968 0.18005 0 0 0 0 0 -0.00649 0.01777 0.31511 0 -0.93727 0 -2.4119 -0.51671 1.51723 -4.02842
PHE_104 -9.84705 1.47004 2.72395 -0.5176 0.03693 0.23386 1.86062 -2.25091 -0 -0 0.04648 0.24603 0 0 -0.37178 0 0 0.39253 0.01005 0 3.28061 0.02516 0 1.0402 3.0698 0.92864 2.37757
ASP_105 -3.76266 0.17493 4.88253 -0.29386 0.06207 0.98544 2.29051 -2.15516 -0.01624 -0.07498 -2.63388 0.15093 0 0 0 -1.00262 0 -0.02054 0.03139 0 2.67989 -0.21062 0 -2.3716 3.48925 0.90144 3.10623
HIS_D_106 -4.93255 0.5463 5.18261 -0.68575 0.04387 0.69875 2.06386 -2.4899 -0.00018 -0.00264 -1.57151 -0.63493 0 0 -0.37178 0 0 0.38149 0.0092 0 2.11736 -0.37508 0 -0.45461 1.60641 0.72789 1.85882
CYS_107 -7.86555 1.65429 3.79113 -0.08032 0.00233 0.06153 2.16323 -2.18961 -0 -0 -1.55723 -0.39422 0 0 0 0 0 -0.05428 0.03871 0.55009 0 0.15181 0 3.6196 1.35316 0.97746 2.22211
TRP_108 -11.1111 1.02708 3.41683 -1.10942 0.25197 0.64796 2.21577 -2.83837 -0.00041 -0.00109 0.09508 -0.37389 0 0 0 0 0 0.27584 1.14045 0 1.94363 -0.01762 0 1.6906 -0.36383 1.10219 -2.0083
THR_109 -4.01408 0.56786 4.3796 -0.2017 0.13185 0.07485 2.00785 -2.08782 -0.0002 -0.00518 -2.24664 -0.14856 0 0 -0.69461 0 0 0.00409 0.01946 0.17707 0 0.03023 2.28638 -1.0874 -0.16676 0.86405 -0.10964
ASP_110 -4.41645 0.47364 4.69244 -0.11569 0.00202 0.35461 1.91586 -2.12729 -0 -0 -2.02479 -0.30808 0 0 0 0 0 -0.04492 0.03055 0 1.99062 -0.262 0 -2.3716 -0.08485 0.53805 -1.75788
TYR_111 -10.5198 0.89209 3.50205 -0.58831 0.42147 0.29829 2.03399 -2.64102 -0.01427 -0.12019 -0.38571 -0.20576 0 0 0 0 0 -0.04706 0.07328 0 3.97265 -0.02495 0.01628 1.2797 -0.21467 0.47889 -1.79304
HIS_D_112 -8.11987 0.56093 5.70651 -0.35944 0.08887 0.38731 3.01352 -3.19313 -0.03646 -0.23203 -2.45104 -0.56948 0 0 0 -0.56815 0 0.08538 0.02806 0 3.26292 -0.16073 0 -0.45461 0.00548 0.52276 -2.48319
VAL_113 -9.21741 2.03392 1.8011 -0.359 0.29737 0.08372 2.30629 -2.59953 -0.01877 -0.07195 -2.36568 -0.2125 0 0 0 0 0 0.01047 0.00425 0.57978 0 0.09068 0 1.9342 0.23306 0.67482 -4.79519
SER_114 -6.32108 0.61377 4.22685 -0.02821 0 0.066 3.18183 -2.52147 -0.00338 -0.01297 -2.68671 -0.24199 0 0 0 0 0 0.1189 0.02443 0.23504 0 -0.3793 0.60026 -0.77834 0.00058 0.46459 -3.44122
ILE_115 -8.37022 0.99359 2.59747 -0.5361 0.56491 0.13699 2.73769 -2.34201 -0 -0 -2.06118 -0.14132 0 0 0 0 0 -0.0251 0.37254 0.28612 0 -0.64795 0 0.73287 -0.19887 0.43222 -5.46835
LEU_116 -7.49566 0.74054 2.89527 -0.44142 0.17204 0.09782 2.23442 -2.2838 -0.00338 -0.01297 -2.53938 0.07002 0 0 0 0 0 0.608 0.17808 1.61098 0 0.25076 0 0.18072 -0.03221 0.67955 -3.09062
ARG_117 -7.60302 0.8814 7.23879 -0.46282 0.03678 0.23508 3.06972 -2.94258 -0 -0 -3.33546 0.50322 0 0 0 -0.51455 0 0.04647 0.20757 2.05212 0 -0.1336 0 -1.2888 -0.18979 1.98074 -0.21873
PRO_118 -6.70332 0.71057 4.19521 -0.07759 0 0.04854 2.15641 -1.79935 -0 -0 -1.33807 0.67486 0 0 0 0 0 0.18316 0.06557 0.64594 0 -0.166 0 -2.4119 -0.4503 2.12489 -2.14139
GLU_119 -5.62798 0.43483 7.01486 -0.43053 0.18086 1.35551 2.51138 -2.78405 -0.01385 -0.14618 -3.49825 -2.76088 0 0 0 -0.51455 0 -0.03432 0.0128 0 4.94815 -0.34575 0 -2.7348 -0.41843 0.81993 -2.03124
GLY_120 -4.19384 0.23329 4.59919 -5e-05 0 0 2.50042 -2.32381 -0 -0 -1.47023 -0.41375 0 0 0 0 0 0.10253 0 0 0 0.70222 0 0.83697 0.17072 0.47392 1.21757
PHE_121 -10.7632 1.27655 1.92637 -0.75538 0.04361 0.22258 2.45864 -2.63401 -0 -0 -1.4434 -0.10857 0 0 0 0 0 0.1177 0.00122 0 2.33297 -0.33702 0 1.0402 0.3866 0.64556 -5.58958
LEU_122 -8.303 0.94489 5.96683 -0.51464 0.3015 0.1224 3.12427 -3.41113 -0.01875 -0.11305 -2.75139 0.25748 0 0 0 0 0 0.11053 0.08591 0.44997 0 -0.24188 0 0.18072 -0.14683 0.94498 -3.0112
TYR_123 -7.37507 0.57058 7.04992 -1.092 0.13516 0.47285 3.32498 -3.46009 -0.02241 -0.23447 -3.19253 -0.30336 0 0 0 -0.50646 0 -0.01919 0.27541 0 1.79166 -0.44214 0.26901 1.2797 -0.06047 0.74937 -0.78955
LEU_124 -9.45902 1.0028 6.27464 -0.48467 0.13681 0.12032 3.93131 -3.64687 -0 -0 -1.89288 0.20091 0 0 0 0 0 0.01168 0.14255 0.2925 0 -0.28458 0 0.18072 -0.13938 0.75312 -2.86004
LEU_125 -8.86235 0.67567 3.90368 -0.4647 0.12874 0.10567 1.88442 -2.97248 -0.01135 -0.06172 -0.87521 0.19395 0 0 0 0 0 0.00662 0.02339 0.39324 0 -0.24078 0 0.18072 -0.18961 0.66723 -5.51487
GLU_126 -3.85579 0.07752 4.72951 -0.21639 0.03719 0.31103 1.45712 -2.05308 -0.01173 -0.12498 -1.53957 -0.60226 0 0 0 0 0 0.25292 0.01369 0 3.07748 -0.16442 0 -2.7348 -0.14357 0.35153 -1.1386
THR_127 -4.52929 0.5096 5.16189 -0.17621 0.05935 0.06658 2.65172 -2.42069 -0.03106 -0.22895 -1.07536 -0.29657 0 0 0 0 0 0.54692 0.02501 0.1002 0 0.01931 2.28877 -1.0874 -0.09765 0.83338 2.31954
ARG_128 -3.33346 0.12243 2.10816 -0.7724 0.15251 0.50957 0.34092 -1.27147 -0.00053 -0.00153 0.3137 0.13845 0 0 0 0 0 0.17036 0.09022 2.25115 0 0.1819 0 -1.2888 0.79203 1.06152 1.56473
GLU_129 -7.46346 0.83143 7.3378 -0.19561 0.04092 0.28956 4.01918 -3.30427 -0.0363 -0.1808 -6.52723 -0.55949 0 0 0 -0.50646 0 0.40274 0.02434 0 2.91077 -0.11304 0 -2.7348 0.81234 0.93169 -4.02069
LEU_130 -8.82882 0.98554 1.91589 -0.52156 0.1034 0.10839 1.52653 -2.24884 -0.03138 -0.136 -0.08832 0.13911 0 0 0 0 0 -0.02732 0.14113 0.81604 0 -0.15762 0 0.18072 0.3097 1.2945 -4.51889
LEU_131 -7.31371 0.60133 4.8239 -0.48539 0.23205 0.10158 2.03267 -2.66666 -0 -0 -0.40701 0.1346 0 0 0 0 0 0.002 0.13386 0.48916 0 -0.36659 0 0.18072 0.08601 0.9596 -1.46188
LEU_132 -7.06822 0.96681 1.77977 -0.70453 0.44372 0.28765 1.4625 -1.90919 -0 -0 -0.19079 0.03199 0 0 0 0 0 -0.06597 0.21719 1.2055 0 -0.27461 0 0.18072 -0.32584 0.54689 -3.4164
SER_133 -3.88766 0.24731 4.1276 -0.03002 0.0006 0.04928 1.58801 -1.85 -0.00869 -0.1101 -0.6765 -0.98941 0 0 -0.34034 0 0 -0.06327 0.01462 0.14798 0 -0.36714 0.61094 -0.77834 -0.40896 0.40722 -2.31688
ARG_134 -9.1039 0.96062 8.34364 -0.46215 0.08947 0.2718 4.41801 -3.86149 -0.02648 -0.1089 -4.36254 0.13932 0 0 0 -1.00262 0 -0.06432 0.40445 1.96715 0 -0.06636 0 -1.2888 -0.50586 0.37097 -3.888
VAL_135 -8.46663 0.73148 2.82982 -0.26751 0.13713 0.05426 2.3842 -2.61453 -0 -0 -0.4488 -0.16803 0 0 0 0 0 -0.05123 0.01561 0.22452 0 -0.67827 0 1.9342 -0.48039 0.4031 -4.46107
GLU_136 -6.25669 0.36582 6.48342 -0.67281 0.19289 1.27388 2.40957 -2.61421 -0.01099 -0.04081 -3.59476 -0.51412 0 0 0 -0.72658 0 0.01361 0.01494 0 3.60574 -0.1599 0 -2.7348 -0.19008 0.54927 -2.6066
LEU_137 -9.10137 0.76311 2.99671 -0.58431 0.14612 0.15792 2.27879 -2.64086 -0.0178 -0.08514 -1.55429 0.2105 0 0 0 0 0 0.23266 0.16265 0.76571 0 -0.15094 0 0.18072 0.29359 0.6836 -5.26264
ILE_138 -8.98251 0.8547 1.88498 -0.47042 0.35561 0.10136 2.65258 -2.33254 -0.00508 -0.01532 -2.82574 -0.02487 0 0 0 0 0 -0.03653 0.00568 0.34401 0 -0.75137 0 0.73287 0.04386 0.50538 -7.96336
VAL_139 -8.48591 0.64625 2.22803 -0.27686 0.17217 0.05753 2.82152 -2.47121 -0.00289 -0.00932 -2.87763 -0.18648 0 0 0 0 0 -0.04257 0.06655 0.21434 0 -0.66765 0 1.9342 -0.43923 0.41469 -6.90447
LEU_140 -7.5345 0.78512 2.51615 -0.66528 0.51537 0.17528 1.88443 -2.26378 -0.03254 -0.15155 -1.78118 0.10416 0 0 0 0 0 -0.01722 0.53135 2.62577 0 -0.25797 0 0.18072 -0.09488 0.7661 -2.71445
GLU_141 -5.60087 0.46467 5.34103 -0.19195 0.03545 0.2496 1.52721 -2.34714 -0 -0 -1.30383 -0.42359 0 0 0 0 0 0.06026 0.41346 0 3.01843 0.01383 0 -2.7348 0.08019 0.88812 -0.50992
ASP_142 -3.00654 0.36691 4.5691 -0.25702 0.06307 0.84362 1.64836 -1.94138 -0 -0 -0.92448 -0.37626 0 0 0 0 0 0.02666 0.09166 0 2.08836 -0.59338 0 -2.3716 -0.22434 0.48849 0.49122
CYS_143 -5.33791 0.70972 3.41265 -0.0582 0.01721 0.02336 0.74727 -1.89834 -0.03132 -0.15284 -1.1234 -0.12015 0 0 0 0 0 -0.0564 0.01379 0.53619 0 0.23521 0 3.6196 -0.15374 0.41272 0.79542
HIS_D_144 -7.21969 1.17568 6.90498 -0.43873 0.05631 0.44861 2.83483 -3.4384 -0.00689 -0.06277 -3.15014 -0.46939 0 0 -0.79057 0 0 0.07773 0.12161 0 3.59651 -0.32116 0 -0.45461 0.31009 1.20078 0.37479
ASP_145 -2.55736 0.26101 4.09025 -0.12151 0.01993 0.37046 1.33696 -1.73645 -0.01153 -0.11485 -2.22973 -0.17525 0 0 0 -0.42007 0 0.01871 0.00134 0 3.52007 -0.667 0 -2.3716 0.22582 1.24395 0.68316
SER_146 -2.50196 0.32724 2.80268 -0.03765 0.01183 0.05405 1.33017 -1.41624 -0 -0 -2.15774 -0.39091 0 0 -0.69273 0 0 0.012 0.0002 0.62465 0 0.09237 1.98799 -0.77834 -0.17864 0.68695 -0.22408
ALA_147 -3.30143 0.31791 1.77543 -0.01936 0 0 1.19967 -1.31137 -0 -0 -0.63396 -0.1496 0 0 -0.69273 0 0 -0.02478 0 0 0 -0.06113 0 1.8394 -0.21745 0.69987 -0.57953
VAL_148 -4.73157 0.55026 3.97031 -0.27219 0.14064 0.05316 2.15129 -2.07871 -0.0011 -0.01355 -1.69929 0.32644 0 0 0 0 0 -0.10441 0.00439 0.22365 0 0.00049 0 1.9342 -0.36514 0.52369 0.61257
TYR_149 -6.0379 0.53617 4.23773 -1.00445 0.065 0.43501 2.41747 -2.2185 -0 -0 -1.75556 -0.28421 0 0 0 0 0 -0.0635 0.00588 0 2.10865 -0.09918 0.00819 1.2797 -0.18237 0.40001 -0.15187
GLN_150 -4.23068 0.30517 3.40927 -0.64104 0.09342 0.6692 1.07994 -1.70499 -0 -0 -0.52337 -0.38589 0 0 0 -0.64138 0 0.20219 0.00836 0 2.74396 -0.08304 0 -0.18838 0.12186 0.33917 0.57378
ARG_151 -5.45775 0.48649 4.71755 -0.42422 0.0464 0.22159 1.70113 -2.12415 -0 -0 -0.74891 0.15718 0 0 0 0 0 0.07216 0.04767 2.08744 0 -0.1593 0 -1.2888 0.06821 0.34067 -0.25665
ILE_152 -7.9957 0.6641 4.20621 -0.50602 0.48649 0.09772 3.07824 -2.82486 -0 -0 -2.21192 0.03379 0 0 0 0 0 -0.02167 0.01088 0.68367 0 -0.48856 0 0.73287 0.06485 0.52749 -3.46242
ARG_153 -8.20829 1.15944 7.53004 -1.02793 0.34778 0.72229 4.12374 -3.25941 -0.0011 -0.01355 -4.77622 0.39544 0 0 0 -1.36636 0 0.05739 0.02308 3.97418 0 -0.19568 0 -1.2888 5.70922 1.93058 5.83586
PRO_154 -6.95038 1.29098 4.03734 -0.08649 8e-05 0.05309 1.21651 -1.91827 -0 -0 -0.71711 0.66598 0 0 0 0 0 0.13824 0.07212 0.58196 0 -0.34656 0 -2.4119 5.45992 2.33831 3.42384
LEU_155 -8.68524 1.27089 2.4738 -0.69527 0.32645 0.25899 2.69375 -2.49737 -0 -0 -2.80158 0.1855 0 0 0 0 0 0.18705 0.15913 0.68697 0 -0.17594 0 0.18072 -0.03091 1.0442 -5.41887
PHE_156 -10.6735 1.01077 3.41437 -0.68229 0.06255 0.34111 3.58794 -2.98398 -0 -0 -2.67108 0.13982 0 0 0 0 0 -0.04011 0.01019 0 2.48103 -0.1231 0 1.0402 0.35879 0.84901 -3.87826
GLU_157 -4.33454 0.29081 4.4214 -0.45209 0.06707 0.90452 1.33959 -1.85022 -0.02026 -0.1502 -1.32143 -0.40859 0 0 0 0 0 -0.05119 0.00046 0 3.12298 -0.26166 0 -2.7348 0.02085 0.71654 -0.70074
ASN_158 -4.27922 0.33698 4.10789 -0.2044 0.03913 0.34978 1.41343 -1.95859 -0 -0 -1.04084 -0.68247 0 0 0 -0.72498 0 -0.02599 0.00397 0 3.21912 0.07345 0 -0.93687 0.05342 0.7237 0.46751
HIS_159 -7.36598 0.66566 5.00935 -0.34545 0.00252 0.40413 1.88643 -2.73903 -0 -0 -0.81584 -0.0958 0 0 0 0 0 0.00519 0.04262 0 1.97094 -0.20784 0 -0.45461 0.80464 0.84082 -0.39224
ILE_160 -9.32613 1.22159 2.3785 -0.52036 0.42414 0.10334 2.34972 -2.38919 -0.01286 -0.06276 -1.36618 0.02167 0 0 0 0 0 -0.00972 0.07599 0.63264 0 -0.5004 0 0.73287 0.64541 0.64807 -4.95367
MET_161 -4.83669 0.7525 4.07614 -0.71346 0.20317 0.42729 1.85577 -2.05217 -0.00193 -0.00697 -2.0542 -0.13608 0 0 -0.26464 0 0 0.113 0.08204 1.90087 0 0.01715 0 0.60916 5.8113 1.68168 7.46391
PRO_162 -4.00279 0.75685 2.65504 -0.11975 0.01314 0.07446 0.31179 -1.05775 -0 -0 -0.68505 0.60118 0 0 0 0 0 -0.02403 0.00217 0.17528 0 0.21958 0 -2.4119 5.95644 1.63913 4.10378
ALA_163 -4.77293 0.69104 3.28904 -0.02498 5e-05 0 2.49794 -2.10503 -0.01286 -0.06276 -2.25451 -0.24019 0 0 -0.91351 0 0 0.12198 0 0 0 0.04922 0 1.8394 -0.05637 1.23882 -0.71567
PRO_164 -4.2933 0.82618 4.07575 -0.13159 0.00313 0.09714 2.45364 -1.78931 -0 -0 -2.46154 0.1751 0 0 0 0 0 0.07599 0.03426 0.14397 0 -1.00944 0 -2.4119 -0.36865 1.774 -2.80658
PRO_165 -2.73976 0.41155 1.94119 -0.06448 0 0.04121 0.84226 -0.87717 -0 -0 0.72352 0.6182 0 0 0 0 0 -0.03454 0.05928 0.1105 0 -0.52978 0 -2.4119 0.29956 1.12856 -0.48183
ALA_166 -2.21615 0.30263 2.37236 -0.02415 0 0 0.88003 -1.23193 -0 -0 -0.69039 -0.34416 0 0 -0.64353 0 0 -0.02621 0 0 0 -0.40222 0 1.8394 0.17638 0.52993 0.52199
ASP_167 -5.09356 0.2001 5.33641 -0.11131 0.0037 0.34419 2.00996 -2.32438 -0.03314 -0.25516 -1.33145 -0.16074 0 0 0 0 0 -0.0523 0.00015 0 2.01001 -0.16363 0 -2.3716 -0.2506 0.47586 -1.76748
ARG_168 -7.59918 0.79086 6.93552 -0.85725 0.25402 0.63707 2.95707 -3.34441 -0.00227 -0.01278 -3.50188 0.38901 0 0 -1.17815 0 0 -0.04714 0.11766 3.22352 0 -0.0262 0 -1.2888 -0.27935 1.19135 -1.64132
PRO_169 -6.83152 0.9314 2.93962 -0.20556 0.01039 0.15205 0.71496 -1.35739 -0 -0 -0.48612 0.03963 0 0 0 0 0 0.12633 0.00071 0.36336 0 -0.87743 0 -2.4119 -0.43857 1.24016 -6.08987
ARG_170 -6.74267 0.76575 6.0963 -0.5795 0.09606 0.31662 3.43177 -3.07548 -0.05532 -0.3152 -5.08064 0.28761 0 0 -0.29678 0 0 0.1969 0.07434 2.52965 0 -0.09507 0 -1.2888 -0.32978 0.59592 -3.46834
ILE_171 -8.38223 0.82819 2.14989 -0.60579 0.37307 0.11848 2.2871 -2.2154 -1e-05 -9e-05 -1.16526 0.2275 0 0 -0.99676 0 0 0.01385 0.19803 1.025 0 -0.78414 0 0.73287 -0.40673 0.60842 -5.99402
LEU_172 -8.60908 0.98645 2.18644 -0.66069 0.30476 0.22652 2.99243 -2.55211 -0.01218 -0.04662 -3.08149 0.14851 0 0 0 0 0 0.53021 0.13536 0.88097 0 -0.04189 0 0.18072 0.08058 0.70143 -5.64967
GLY_173 -4.9606 0.60283 3.3896 -0.00059 0 0 2.02056 -2.00974 -0 -0 -1.70409 -0.13586 0 0 0 0 0 3.53524 0 0 0 0.87787 0 0.83697 0.83515 14.764 18.0514
LEU_174 -8.32483 0.52002 3.43116 -0.49158 0.11005 0.10242 2.01035 -2.55251 -0.00668 -0.06201 -2.46469 0.45381 0 0 0 0 0 -0.01989 0.11824 0.75078 0 -0.30876 0 0.18072 0.43393 15.0641 8.94466
ALA_175 -4.88771 0.66585 2.35755 -0.02007 0 0 2.18401 -1.90402 -0 -0 -2.47657 -0.36262 0 0 0 0 0 0.71565 0 0 0 -0.44226 0 1.8394 -0.02139 1.2798 -1.07236
GLY_176 -3.83824 0.98707 3.48829 -0.00066 0 0 2.16061 -1.89247 -0 -0 -2.67522 -0.14183 0 0 -0.79057 0 0 -0.05058 0 0 0 -1.21127 0 0.83697 1.86813 2.12747 0.86771
PRO_177 -4.2991 0.40313 3.00225 -0.12014 0.02925 0.086 0.79812 -1.46469 -0 -0 -0.5832 0.20237 0 0 0 0 0 0.10672 0.0181 0.15731 0 -0.47259 0 -2.4119 2.51346 2.10786 0.07294
LEU_178 -6.89016 0.67765 1.13546 -0.50272 0.24622 0.12552 1.18884 -1.61348 -0.00407 -0.01738 0.72299 0.30547 0 0 0 0 0 -0.05877 0.23038 0.39881 0 -0.21981 0 0.18072 0.61937 0.96282 -2.51214
HIS_179 -9.12672 1.08466 5.34901 -0.88547 0.26422 1.0287 3.09052 -3.33872 -0 -0 -2.91871 -1.15279 0 0 -1.03158 0 0 -0.0582 0.42935 0 3.09295 -0.12761 0 -0.45461 -0.37496 1.36869 -3.76128
SER_180 -4.61447 0.65627 5.46503 -0.04442 0.00613 0.09134 2.14696 -2.47656 -0 -0 -1.86266 0.02156 0 0 0 -0.42007 0 0.1378 0.02909 2.26464 0 0.19393 0.62273 -0.77834 0.23431 1.26262 2.9359
ALA_181 -5.19851 1.40062 2.05327 -0.02812 0.00765 0 2.51459 -1.9309 -0 -0 -1.92531 -0.59842 0 0 -1.72826 0 0 0.09739 0 0 0 0.15242 0 1.8394 0.81514 0.75504 -1.774
GLY_182 -1.54645 0.3134 2.30834 -7e-05 0 0 1.04981 -1.0758 -0.00424 -0.0513 -0.36495 -0.34124 0 0 0 0 0 -0.0428 0 0 0 0.92095 0 0.83697 1.08079 0.50808 3.59148
CYS_183 -4.51204 0.46892 2.98515 -0.04368 0 0.01188 1.58392 -1.36059 -0.00424 -0.0513 -1.38345 0.1559 0 0 0 0 0 -0.02921 0.00925 0.34141 0 0.18433 0 3.6196 0.71575 0.21045 2.90205
GLU_184 -4.36709 0.28145 4.2252 -0.3632 0.12861 0.56162 1.58346 -1.74471 -0.00382 -0.05281 -0.93421 -0.49205 0 0 0 0 0 0.11618 0.00808 0 3.35735 0.26675 0 -2.7348 0.35137 0.46596 0.65334
LEU_185 -8.61502 2.11267 2.30208 -0.54277 0.30175 0.13791 2.14332 -2.44171 -0 -0 -1.71855 0.30447 0 0 0 0 0 0.02776 0.18421 0.29629 0 -0.2238 0 0.18072 0.23376 0.69006 -4.62686
GLN_186 -4.34049 0.41151 3.95316 -0.88164 0.24282 0.96653 1.55681 -1.88927 -0 -0 -1.42777 -1.16087 0 0 0 -1.65771 0 -0.08772 0.02851 0 3.21131 -0.16353 0 -0.18838 -0.36016 0.54507 -1.24182
GLN_187 -5.62958 0.66485 5.50951 -0.58876 0.10047 0.64884 2.97222 -2.67332 -0.00386 -0.05342 -2.8947 -0.80416 0 0 0 0 0 0.04017 0.03313 0 2.67313 -0.06748 0 -0.18838 0.1008 0.42987 0.26931
LEU_188 -10.3004 1.47604 4.41507 -0.74735 0.41072 0.35901 3.34617 -3.16469 -0 -0 -2.02123 0.08656 0 0 0 0 0 -0.06747 0.04329 0.71697 0 -0.10276 0 0.18072 0.39974 0.77876 -4.1908
SER_189 -4.20749 0.21644 4.14807 -0.02622 0 0.04109 1.49694 -1.96409 -0 -0 -0.94469 -1.03271 0 0 0 0 0 -0.01927 0.0004 0.26728 0 0.07637 0.60181 -0.77834 -0.16764 0.64423 -1.64785
ALA_190 -4.36147 0.43672 3.92661 -0.02312 0 0 2.87044 -2.39943 -0 -0 -2.65473 -0.36765 0 0 0 0 0 -0.01285 0 0 0 0.11593 0 1.8394 -0.24944 0.21844 -0.66115
MET_191 -9.11572 0.78824 6.73959 -0.72462 0.25254 0.36391 3.07375 -3.23637 -0 -0 -1.98771 -0.08323 0 0 0 0 0 0.01332 0.24095 2.5682 0 0.01904 0 0.60916 0.00501 0.30555 -0.16838
LEU_192 -9.5169 1.06228 3.67513 -0.48346 0.26135 0.11101 2.6006 -2.89813 -4e-05 -0.00061 -2.2132 0.22162 0 0 0 0 0 0.18711 0.05783 0.47399 0 -0.24938 0 0.18072 -0.12993 0.42804 -6.23197
ALA_193 -4.95425 0.28694 5.11395 -0.02228 0 0 2.53238 -2.8046 -0.00694 -0.05965 -1.71731 -0.37604 0 0 0 0 0 -0.04065 0 0 0 -0.29069 0 1.8394 -0.35815 0.33494 -0.52296
THR_194 -5.33046 0.32156 6.39809 -0.20364 0.11463 0.0739 3.34315 -3.01307 -0.02016 -0.2454 -3.45827 -0.11678 0 0 0 0 0 -0.00475 0.0013 0.07349 0 -0.01949 2.31757 -1.0874 -0.20832 0.2064 -0.85764
LEU_195 -6.48502 0.41315 4.88802 -0.46021 0.15007 0.10441 2.66044 -2.8137 -0 -0 -1.89453 0.21821 0 0 0 0 0 0.00106 0.05484 0.36597 0 -0.26763 0 0.18072 -0.10042 0.28336 -2.70127
GLU_196 -6.70485 0.40807 8.02969 -0.31432 0.03177 0.32796 3.75509 -3.51911 -0.016 -0.13802 -3.40035 -0.55854 0 0 -1.09699 0 0 0.08734 0.09329 0 4.22986 -0.21058 0 -2.7348 -0.42135 0.43888 -1.71297
GLN_197 -4.17429 0.24276 4.72487 -0.2777 0.08467 0.24157 1.58776 -2.31351 -0.04041 -0.3956 -0.82439 -0.56213 0 0 0 0 0 -0.02688 0.31108 0 2.81681 -0.01731 0 -0.18838 -0.29698 0.46666 1.3586
SER_198 -4.5167 0.25548 3.80187 -0.02272 0 0.0213 1.99868 -2.05408 -0.00146 -0.00408 -1.2628 -0.36218 0 0 0 0 0 0.16777 0.00225 0.525 0 0.32882 0.61627 -0.77834 0.07156 0.22951 -0.98383
VAL_199 -6.40095 0.69747 2.21178 -0.28703 0.14723 0.06776 2.03309 -2.09257 -0 -0 -1.05827 -0.45431 0 0 0 0 0 0.48034 0.00293 0.1707 0 -0.54096 0 1.9342 -0.01982 0.70774 -2.40066
LEU_200 -5.03016 0.3317 2.00804 -0.67067 0.30107 0.26937 1.23122 -1.50041 -0.00146 -0.00408 -0.5889 -0.06961 0 0 0 0 0 0.1069 0.01644 0.74225 0 0.07964 0 0.18072 0.33767 0.97416 -1.28611
CYS_201 -7.33772 1.0649 4.08798 -0.0956 0.0202 0.07739 1.92156 -2.20011 -0 -0 -2.04724 -0.88938 0 0 0 0 0 0.25939 0.05735 1.79418 0 -0.48904 0 3.6196 0.74389 0.68512 1.27247
GLN_202 -6.76125 0.59559 6.8824 -0.32371 0.06886 0.19568 4.06546 -3.13782 -0.00289 -0.03345 -5.73632 -0.09455 0 0 -0.31663 -1.25681 0 -0.03325 0.10947 0 2.83666 0.05295 0 -0.18838 0.0818 0.6941 -2.30209
ILE_203 -7.25376 0.73071 2.56046 -0.46511 0.31796 0.08924 1.98209 -1.97709 -0.01095 -0.09746 -2.85874 0.39287 0 0 -1.53004 0 0 -0.09389 0.10584 0.51077 0 -0.30893 0 0.73287 -0.49155 0.70853 -6.95619
GLU_204 -7.12461 0.51551 7.78918 -0.25987 0.04219 0.29485 3.86979 -3.30639 -0 -0 -5.0829 -0.2559 0 0 0 -0.96093 0 -0.01171 0.00051 0 3.85947 -0.13014 0 -2.7348 -0.23441 0.53747 -3.19268
SER_205 -3.15561 0.1475 2.18947 -0.02784 0 0.06532 0.74379 -1.18521 -8e-05 -0.00226 -0.42455 -0.32904 0 0 0 0 0 -0.01231 0.00041 0.1107 0 -0.48329 0.62754 -0.77834 -0.076 0.27246 -2.31737
ALA_206 -3.75636 0.39461 0.73903 -0.02523 0.00024 0 0.85647 -1.20126 -0.00865 -0.02875 0.64256 -0.25565 0 0 0 0 0 0.10526 0 0 0 -0.0129 0 1.8394 -0.56156 0.24681 -1.02597
SER_207 -2.23102 0.44269 2.884 -0.02987 9e-05 0.05229 1.2362 -1.37255 -0.00085 -0.00688 -0.07315 -1.04535 0 0 0 0 0 0.06745 0.00033 0.49699 0 -0.09295 0.60382 -0.77834 -0.52466 0.664 0.29221
ASP_208 -4.79311 0.63604 5.02406 -0.12951 0.01116 0.39698 2.67976 -2.54436 -0.00078 -0.00462 -1.96727 -0.53708 0 0 0 0 0 -0.00429 0.19902 0 2.66288 -0.35369 0 -2.3716 -0.44199 1.01339 -0.52501
ILE_209 -6.04973 1.06239 3.93409 -0.66928 0.5082 0.15173 2.1238 -2.493 -0 -0 -1.38019 0.20613 0 0 0 0 0 -0.09153 0.02753 1.10083 0 0.07645 0 0.73287 -0.43981 0.84825 -0.35125
VAL_210 -6.19844 0.99751 4.07747 -0.25927 0.17152 0.04081 2.25779 -2.62699 -0 -0 -1.13957 0.461 0 0 -0.82955 0 0 -0.11173 0.00655 0.98288 0 0.30936 0 1.9342 -0.08992 0.81722 0.80083
THR_211 -6.52118 0.76318 5.7598 -0.10721 0.02351 0.05575 3.09723 -3.17208 -0 -0 -2.61719 -1.27817 0 0 0 0 0 0.21906 0.00037 0.24347 0 -0.32173 2.31149 -1.0874 -0.08892 0.73712 -1.98289
VAL_212 -5.19268 0.62953 4.21726 -0.30446 0.21466 0.07007 2.61837 -2.38628 -0 -0 -1.17397 -0.11253 0 0 0 0 0 -0.06298 1e-05 0.20256 0 -0.15577 0 1.9342 -0.2086 0.5512 0.8406
LEU_213 -5.45663 0.79748 4.14575 -0.52415 0.26454 0.15707 2.28618 -2.29187 -0 -0 -1.64296 0.18811 0 0 0 0 0 0.1121 0.09668 0.1409 0 0.17037 0 0.18072 0.31806 0.52336 -0.53428
ARG_214 -7.03643 0.83917 6.55746 -0.74804 0.12842 0.5215 2.4076 -3.05323 -0 -0 -2.05983 0.40408 0 0 0 -0.19455 0 -0.09415 0.10962 1.75903 0 -0.07747 0 -1.2888 0.25726 0.49551 -1.07287
TYR_215 -4.52874 0.7161 3.79844 -0.68293 0.0814 0.40507 1.79285 -1.83394 -0.00072 -0.01147 -1.36552 -0.20508 0 0 0 -0.19455 0 -0.05112 0.09461 0 2.14987 -0.26272 0.01014 1.2797 -0.35708 0.36742 1.20172
CYS_216 -4.29646 0.26537 2.73816 -0.09508 0.00298 0.05496 1.45383 -1.33952 -0 -0 -1.03577 -0.27365 0 0 0 0 0 0.1172 0.08039 0.24597 0 -0.23421 0 3.6196 0.11815 0.3954 1.81732
SER_217 -3.14504 0.3752 2.76458 -0.01678 0 0.03921 1.01913 -1.23155 -0 -0 -1.21562 -0.8494 0 0 0 0 0 0.03334 0.00995 0.85812 0 -0.01833 0.60018 -0.77834 1.56069 0.6194 0.62476
ARG_218 -4.63963 0.63059 4.48999 -0.8368 0.25133 0.60717 2.39417 -2.00771 -0.02418 -0.12445 -1.94317 0.00441 0 0 0 0 0 0.36113 0.01328 2.74895 0 -0.14505 0 -1.2888 1.8211 1.16954 3.48187
PRO_219 -4.55961 0.60988 2.34224 -0.20603 0.00879 0.15054 1.00738 -1.05027 -0.02418 -0.12445 -0.95301 -0.01939 0 0 0 0 0 0.03775 0.00483 0.29464 0 -0.69737 0 -2.4119 0.46091 1.1729 -3.95635
HIS_D_220 -5.51619 0.36887 4.91621 -0.57502 0.1068 0.4993 2.56411 -2.50622 -0 -0 -2.30134 -0.43636 0 0 0 0 0 -0.05117 0.00407 0 3.37278 -0.49392 0 -0.45461 0.56427 0.63592 0.69749
GLU_221 -4.44801 0.19892 5.51212 -0.21612 0.02943 0.31839 2.28619 -2.12082 -0 -0 -4.19659 -0.41073 0 0 0 -1.38454 0 -0.06541 0.03561 0 3.82885 -0.02652 0 -2.7348 0.33588 0.43554 -2.6226
TYR_222 -5.51395 0.50061 3.51964 -0.79592 0.05236 0.10374 2.19274 -2.19641 -0.02107 -0.10872 -2.02394 -0.4592 0 0 0 0 0 -0.02296 0.03814 0 1.90321 -0.23346 0.00339 1.2797 -0.15331 0.3257 -1.60968
ILE_223 -6.70321 0.79201 1.17755 -0.47728 0.44851 0.1049 0.91376 -1.72795 -0.00892 -0.05901 -0.73876 0.04697 0 0 -0.46777 0 0 -0.02126 0.0101 0.39608 0 -0.78457 0 0.73287 -0.08554 0.3196 -6.13191
VAL_224 -7.7494 1.01847 3.12064 -0.29512 0.21023 0.06529 2.41553 -2.4764 -0.01133 -0.03932 -1.82555 -0.03807 0 0 0 0 0 -0.08539 0.00778 0.04862 0 -0.40785 0 1.9342 -0.50751 0.49742 -4.11776
GLN_225 -5.26985 0.15282 3.9249 -0.66402 0.1126 0.72155 1.58338 -2.06691 -0.0257 -0.20024 -1.47878 -0.62015 0 0 -0.46777 -0.44927 0 0.06242 0.20742 0 2.43114 0.01879 0 -0.18838 0.05095 0.55766 -1.60742
CYS_226 -7.64164 1.06912 3.90054 -0.06963 0.00689 0.02174 1.68687 -2.11831 -0.00068 -0.00317 -2.55222 -0.14071 0 0 0 0 0 -0.06292 0.11837 0.82248 0 0.0968 0 3.6196 0.26829 0.51259 -0.46599
ALA_227 -2.60486 0.41379 1.99771 -0.02354 0 0 0.7104 -1.03202 -0 -0 -0.42865 -0.15803 0 0 0 0 0 0.18443 0 0 0 -0.1358 0 1.8394 -0.4389 0.90374 1.22766
PRO_228 -2.02337 0.38683 0.74531 -0.20894 0.00917 0.15308 0.35982 -0.4311 -0 -0 -0.28403 0.00103 0 0 0 0 0 0.01421 0.00353 0.34697 0 -0.84294 0 -2.4119 -0.53592 0.86841 -3.84983
PHE_229 -4.83336 0.55078 1.63019 -1.10349 0.19177 0.62976 0.4488 -1.08865 -0 -0 -1.20803 -0.20255 0 0 0 0 0 -0.00761 0.04631 0 1.61904 -0.51382 0 1.0402 -0.25791 0.32496 -2.7336
GLU_230 -1.50636 0.14104 1.14948 -0.20452 0.03085 0.29903 0.00875 -0.59706 -0 -0 -0.18071 -0.48186 0 0 0 0 0 -0.00013 0.00085 0 2.9955 0.03465 0 -2.7348 -0.15444 0.10644 -1.09331
MET_231 -4.1139 0.35642 2.23389 -0.30881 0.04915 0.10204 0.5106 -0.87712 -0 -0 0.0755 -0.07653 0 0 0 0 0 0.06462 0.10379 1.57508 0 -0.01201 0 0.60916 -0.1188 0.27151 0.44461
ASP_232 -3.93803 0.20787 6.01221 -0.23894 0.06217 0.83167 2.32654 -2.51673 -0.0005 -0.00729 -3.74101 -0.96662 0 0 -0.51313 0 0 -0.05668 0.04871 0 1.64381 -0.59062 0 -2.3716 -0.12789 0.61706 -3.319
GLU_233 -3.39638 0.27004 3.84861 -0.46586 0.25524 1.45292 1.38482 -1.82419 -0.02433 -0.14299 -1.19069 -2.97218 0 0 0 0 0 0.08455 0.00202 0 4.00444 -0.33761 0 -2.7348 -0.37843 0.46014 -1.70469
LEU_234 -7.36791 0.94262 3.71798 -0.69369 0.23837 0.25808 2.118 -2.56398 -0.02433 -0.14299 -1.67634 0.11244 0 0 0 0 0 -0.00627 0.16748 0.7768 0 -0.17593 0 0.18072 -0.23618 0.41794 -3.95719
SER_235 -6.21715 0.72979 5.95188 -0.02459 1e-05 0.0237 2.94873 -2.89342 -0 -0 -2.40814 -0.36492 0 0 -0.51313 0 0 -0.02217 0.00346 0.55965 0 0.26833 0.62439 -0.77834 0.01417 0.58683 -1.51093
LEU_236 -4.78049 0.28653 5.09561 -0.47572 0.20323 0.10843 2.42286 -2.59885 -0.0005 -0.00729 -1.63505 0.22775 0 0 0 0 0 0.01162 0.01353 0.36924 0 -0.26416 0 0.18072 -0.24056 0.43876 -0.64434
VAL_237 -5.48823 0.56377 4.49557 -0.31472 0.31235 0.07294 2.68252 -2.60459 -0 -0 -2.25729 -0.23366 0 0 0 0 0 -0.07089 0.03173 0.13776 0 -0.29905 0 1.9342 -0.22303 0.32555 -0.93507
LEU_238 -10.3123 1.70905 2.68293 -0.46434 0.1458 0.09785 2.68558 -2.83386 -0 -0 -1.81639 0.23046 0 0 0 0 0 0.16819 0.19972 0.29825 0 -0.28506 0 0.18072 -0.25177 0.73308 -6.8321
ALA_239 -4.94125 0.40022 4.36049 -0.02132 0 0 2.71371 -2.73097 -0 -0 -2.36368 -0.34977 0 0 0 0 0 0.10738 0 0 0 -0.20589 0 1.8394 -0.37855 0.78436 -0.78587
ASP_240 -4.5827 0.20124 6.11405 -0.10434 0.00585 0.31433 2.8215 -2.85562 -0 -0 -3.25903 -0.43193 0 0 0 0 0 0.00776 0.01335 0 1.69038 0.12001 0 -2.3716 -0.38495 0.40226 -2.29945
VAL_241 -7.0003 0.55825 3.93846 -0.30671 0.20388 0.07105 3.03823 -2.76469 -0 -0 -2.74486 -0.15731 0 0 0 0 0 0.03715 0.00171 0.06054 0 -0.26666 0 1.9342 -0.23682 0.48979 -3.14409
LEU_242 -7.87187 0.94583 4.40524 -0.7058 0.24965 0.31973 2.55552 -2.85661 -0 -0 -1.89924 0.06552 0 0 0 0 0 -0.01168 0.14245 0.83212 0 -0.19926 0 0.18072 -0.03869 0.73339 -3.15298
ASN_243 -4.1076 0.1219 5.05779 -0.18125 0.04181 0.26939 2.12195 -2.42341 -0 -0 -1.70397 -0.31737 0 0 0 0 0 -0.00829 0.00079 0 1.41524 0.37104 0 -0.93687 0.03981 0.55771 0.31867
THR_244 -5.20574 0.35789 5.27248 -0.20131 0.13901 0.07085 2.78925 -2.70353 -0 -0 -3.28602 -0.04299 0 0 0 0 0 0.00546 0.00458 0.07466 0 -0.02584 2.28075 -1.0874 0.0953 0.24359 -1.21902
HIS_D_245 -10.2956 0.87125 8.00026 -0.81603 0.02352 0.88013 3.24325 -4.2571 -0 -0 -2.43068 -0.31224 0 0 0 0 0 0.0313 0.05699 0 1.65357 -0.21868 0 -0.45461 0.14591 0.30818 -3.57056
LYS_246 -5.52005 0.258 5.18635 -0.41552 0.05684 0.23 2.1494 -2.49768 -0 -0 -1.90055 -0.15833 0 0 0 0 0 0.02448 0.02398 1.93427 0 0.0111 0 -1.5107 -0.03357 0.3345 -1.82749
SER_247 -4.73334 0.31926 6.26728 -0.02238 0 0.02121 2.80586 -2.89022 -0.00924 -0.0561 -2.67012 -0.35061 0 0 0 0 0 -0.02908 0.00423 0.49923 0 0.3132 0.60005 -0.77834 -0.09457 0.43951 -0.36417
PHE_248 -6.77275 0.67508 4.68524 -0.51795 0.22033 0.21396 2.58921 -2.82611 -0 -0 -2.12456 -0.17382 0 0 0 0 0 -0.04766 0.01868 0 3.09244 -0.04152 0 1.0402 -0.08242 0.63679 0.58517
LEU_249 -9.19874 0.60398 3.97509 -0.4886 0.16994 0.11316 2.2121 -2.83068 -0.00514 -0.05427 -1.57098 0.23803 0 0 0 0 0 -0.05943 0.01479 0.29846 0 -0.27835 0 0.18072 -0.27936 0.56982 -6.38945
LEU_250 -5.08767 0.3081 5.14819 -0.46745 0.1978 0.10053 2.54511 -2.46006 -0 -0 -2.46741 0.21509 0 0 0 0 0 -0.04263 0.07605 0.46823 0 -0.20104 0 0.18072 -0.11665 0.4247 -1.17837
ASP_251 -4.08787 0.41365 5.51886 -0.10812 0.00472 0.32408 1.69289 -2.44629 -0.0185 -0.11298 -1.56739 -0.48381 0 0 0 0 0 -0.01013 0.00221 0 1.72966 0.01356 0 -2.3716 -0.15664 0.45675 -1.20696
HIS_D_252 -5.95738 0.56571 5.01463 -0.74474 0.05135 0.87542 1.84333 -2.50549 -0.00924 -0.0561 -1.86485 -0.35344 0 0 0 -0.52859 0 -0.13197 0.16596 0 2.5481 0.14303 0 -0.45461 -0.31812 0.40213 -1.31487
ARG_253 -3.6557 0.37961 4.73542 -0.84563 0.2176 0.57508 1.83465 -2.15237 -0.0185 -0.11309 -1.74839 0.19553 0 0 0 0 0 -0.03512 0.05425 1.85991 0 -0.19969 0 -1.2888 0.03399 0.35559 0.18435
TYR_254 -7.54426 0.76878 3.00022 -1.0428 0.1103 0.6005 1.02428 -1.8637 -0.00514 -0.05427 -0.05572 0.02697 0 0 0 0 0 0.18236 0.01064 0 2.59652 0.35126 0.00402 1.2797 0.14179 0.33499 -0.13357
ASP_255 -3.42452 0.5457 4.22479 -0.11561 0.00384 0.33704 1.30689 -1.6503 -0 -0.0001 -1.67906 -0.63144 0 0 0 -0.42658 0 -0.09059 0.07845 0 2.13396 -0.0605 0 -2.3716 -0.10114 0.85842 -1.06236
PRO_256 -1.6027 0.33142 0.87096 -0.19333 0.00235 0.1374 0.2348 -0.41421 -0 -0 -0.06504 0.0461 0 0 0 0 0 -0.01218 0.00361 0.65272 0 -1.01256 0 -2.4119 -0.42385 0.8354 -3.02099
TYR_257 -4.40634 0.28553 2.87956 -1.2356 0.33277 0.79952 0.99348 -1.5001 -0 -0 -1.26823 -0.39946 0 0 0 -0.21375 0 -0.00025 0.02432 0 1.92437 -0.25955 0.35422 1.2797 -0.45575 0.4891 -0.37644
GLU_258 -3.78442 0.3511 3.65549 -0.30173 0.04477 0.38532 0.65804 -1.74248 -0 -0 -1.0092 -0.32005 0 0 0 0 0 -0.05853 0.02623 0 2.79684 -0.00528 0 -2.7348 -0.42458 0.55244 -1.91084
ILE_259 -3.17916 0.17441 1.22003 -0.51003 0.46341 0.10473 0.68694 -0.96704 -0 -0 0.5817 -0.03675 0 0 0 0 0 -0.04162 0.00952 0.77418 0 -0.24993 0 0.73287 -0.32592 0.31959 -0.24304
TYR_260 -3.57379 0.33855 1.91377 -0.71257 0.06531 0.4361 0.44199 -1.23325 -0 -0 0.33841 -0.19334 0 0 0 0 0 0.02897 0.18616 0 1.98456 -0.21972 3e-05 1.2797 -0.01798 0.29868 1.36156
GLY_261 -2.13522 0.15006 2.84984 -5e-05 0 0 0.95479 -1.31549 -0 -0 -1.22284 -0.39046 0 0 0 0 0 -0.04332 0 0 0 0.16432 0 0.83697 0.12164 0.35019 0.32043
THR_262 -3.04395 0.54203 2.81794 -0.16456 0.07144 0.05995 1.55946 -1.54033 -0.01001 -0.11627 -1.77591 -0.21358 0 0 0 0 0 -0.08663 0.01325 0.07965 0 0.06528 2.30825 -1.0874 -0.04849 0.37879 -0.19109
ASP_263 -3.25354 0.16564 4.60937 -0.23788 0.03777 0.78159 1.68394 -1.9778 -0.01001 -0.11627 -2.5087 -0.57832 0 0 -0.71476 0 0 0.11512 0.11176 0 1.99586 -0.58774 0 -2.3716 -0.13793 0.66476 -2.32874
GLN_264 -3.46036 0.515 4.65363 -0.63506 0.11873 0.63383 2.15935 -2.12729 -0 -0 -2.13944 -0.32381 0 0 0 0 0 0.22335 0.05582 0 2.18455 0.23961 0 -0.18838 1.12608 0.80053 3.83614
PHE_265 -8.45428 1.2444 3.83316 -0.94642 0.05179 0.33567 2.3836 -2.72444 -0.01971 -0.15725 -1.2313 0.05163 0 0 0 0 0 -0.01845 0.01661 0 1.85851 -0.38391 0 1.0402 1.10534 0.65155 -1.36328
MET_266 -5.7975 0.25915 4.90073 -0.66415 0.23814 0.157 1.84358 -2.31122 -0 -0 -1.17272 0.08307 0 0 0 0 0 0.08062 0.04321 1.11146 0 0.03556 0 0.60916 -0.01357 0.48074 -0.11674
ASP_267 -6.47989 0.37897 7.54436 -0.11097 0.01749 0.34512 3.02177 -3.42246 -0 -0 -4.66826 -0.2397 0 0 -0.71476 0 0 0.2926 0.0785 0 1.81126 -0.08823 0 -2.3716 -0.14564 0.46614 -4.28529
GLU_268 -4.30713 0.31196 5.41671 -0.21278 0.03394 0.3026 2.01467 -2.5286 -0.02443 -0.22324 -1.51324 -0.60234 0 0 0 0 0 -0.01404 0.02377 0 3.04342 -0.23187 0 -2.7348 -0.36502 0.5903 -1.02012
LEU_269 -5.27476 0.53699 3.0307 -0.47867 0.12743 0.1138 1.76002 -1.87031 -0 -0 -1.17694 0.20182 0 0 0 0 0 -0.06207 0.03397 0.30088 0 -0.27817 0 0.18072 -0.39761 0.84865 -2.40354
LYS_270 -4.84596 0.31633 3.81945 -0.33829 0.05265 0.19216 1.13532 -1.93118 -0 -0 -0.75402 -0.15079 0 0 0 0 0 -0.08107 0.02039 1.71515 0 -0.03696 0 -1.5107 -0.39002 0.69575 -2.09179
ASP_271 -2.85043 0.49373 3.18203 -0.25576 0.07128 0.84235 1.41676 -1.49777 -0.00472 -0.06599 -1.41266 -0.48809 0 0 0 0 0 0.00103 0.05386 0 1.99656 -0.58655 0 -2.3716 -0.26109 0.29777 -1.4393
ILE_272 -4.10148 0.5807 2.78964 -0.50351 0.53825 0.1244 0.92089 -1.39539 -0 -0 -0.90849 -0.0444 0 0 0 0 0 0.49179 0.00928 0.36602 0 -0.49783 0 0.73287 -0.19552 1.24589 0.1531
PRO_273 -4.02559 1.13396 2.36231 -0.18871 0.00139 0.12988 0.60963 -0.96967 -0 -0 -0.64906 0.11149 0 0 0 0 0 0.06556 0.03889 0.34744 0 -0.84483 0 -2.4119 -0.26712 1.48898 -3.06734
ASP_274 -5.66694 0.72163 8.67699 -0.23033 0.16249 0.82894 4.23971 -3.41749 -0.02897 -0.16291 -8.95688 -0.7576 0 0 -1.18338 -0.95411 0 -0.00723 0.63693 0 1.77942 -0.30935 0 -2.3716 0.33575 1.67947 -4.98546
PRO_275 -4.66306 0.75523 2.40981 -0.07816 0 0.04675 0.68457 -1.07046 -0 -0 0.26104 0.57604 0 0 0 0 0 -0.18007 0.01046 0.43393 0 -0.52401 0 -2.4119 0.26594 1.75308 -1.73081
LYS_276 -7.21821 0.90454 7.21007 -0.41105 0.05836 0.22201 3.89326 -3.21278 -3e-05 -0.0003 -4.79263 0.59999 0 0 -0.51224 -0.74037 0 -0.04176 0.0594 3.06009 0 -0.09818 0 -1.5107 -0.00646 0.99764 -1.53933
VAL_277 -6.85288 0.55559 5.54226 -0.3236 0.29578 0.07496 2.41747 -2.81342 -3e-05 -0.0003 -2.2984 -0.27519 0 0 -0.67114 0 0 -0.03877 2e-05 0.20611 0 -0.13303 0 1.9342 0.06672 0.7562 -1.55745
ASP_278 -6.36231 1.45855 7.33129 -0.20397 0.0141 0.66189 3.26357 -3.21435 -0.02897 -0.16291 -3.82771 -0.16791 0 0 0 -0.70827 0 0.04955 0.08459 0 3.13553 0.12883 0 -2.3716 5.60373 1.73826 6.42188
PRO_279 -8.52615 1.32183 4.54938 -0.08298 0 0.05094 2.23281 -2.25722 -0 -0 -1.27021 0.71933 0 0 0 0 0 0.06147 0.00188 0.4556 0 0.09227 0 -2.4119 5.51164 1.84223 2.29094
LEU_280 -7.22057 0.55197 5.52307 -0.63059 0.37355 0.22992 2.85022 -2.98734 -0 -0 -2.59108 -0.14107 0 0 0 0 0 0.00323 0.02225 1.21068 0 -0.18187 0 0.18072 -0.1232 0.66227 -2.26785
ASN_281 -5.58474 0.35204 5.57232 -0.17219 0.02181 0.2647 2.87802 -2.94907 -0 -0 -3.2021 -0.32365 0 0 0 0 0 0.12246 0.00294 0 1.60142 0.15737 0 -0.93687 0.04877 0.51885 -1.62794
VAL_282 -8.02294 1.09496 3.13628 -0.30409 0.21937 0.06361 2.96124 -2.72325 -0 -0 -1.85016 0.09534 0 0 0 0 0 -0.02856 0.11094 0.03029 0 -0.25158 0 1.9342 0.05345 0.50417 -2.97672
ILE_283 -9.68954 1.40176 2.90403 -0.69388 0.66407 0.15975 2.45954 -2.83855 -0 -0 -2.21586 0.09348 0 0 0 0 0 -0.05155 0.14541 0.71018 0 -0.41285 0 0.73287 0.07772 0.81266 -5.74077
ASN_284 -6.27462 0.48409 5.93029 -0.32518 0.00706 0.61851 3.37898 -3.17745 -0 -0 -3.36786 -0.10784 0 0 0 -0.98756 0 -0.0057 0.00107 0 2.43303 0.60028 0 -0.93687 0.28717 0.59943 -0.84315
SER_285 -5.13822 0.44266 5.78298 -0.02984 0 0.06826 2.74712 -2.84456 -0 -0 -2.77012 -0.51399 0 0 0 0 0 0.1127 0.02047 1.00644 0 0.29813 0.61764 -0.77834 0.26982 0.21658 -0.49227
LEU_286 -9.63899 1.51565 3.17664 -0.66855 0.18 0.21672 2.87164 -3.10651 -0 -0 -1.32537 0.14383 0 0 0 0 0 0.10849 0.04686 0.94727 0 -0.24582 0 0.18072 -0.13886 0.81038 -4.92592
LEU_287 -6.91528 0.83146 4.01707 -0.62923 0.30717 0.23478 2.49698 -2.68598 -0 -0 -2.24068 0.04807 0 0 0 0 0 0.02175 0.44405 1.29567 0 -0.30689 0 0.18072 -0.30608 0.96339 -2.24305
VAL_288 -5.6532 0.43379 5.20911 -0.30954 0.18962 0.07162 2.9835 -2.84154 -0 -0 -2.84402 -0.16587 0 0 0 0 0 -0.02425 0.0054 0.05173 0 -0.30325 0 1.9342 -0.23824 0.61025 -0.89071
VAL_289 -8.30392 0.7956 5.04189 -0.26384 0.08522 0.04442 3.76329 -3.28431 -0 -0 -3.05287 0.22284 0 0 0 0 0 0.10035 0.0003 0.73382 0 0.14726 0 1.9342 -0.18556 0.89323 -1.32808
LEU_290 -8.91108 1.56241 4.31012 -0.7288 0.28171 0.278 2.53604 -2.82984 -0 -0 -1.12585 0.10468 0 0 0 0 0 0.10618 0.06907 0.81814 0 -0.16683 0 0.18072 -0.07803 1.15545 -2.43791
HIS_D_291 -6.07326 0.45478 5.29232 -0.8318 0.03373 0.9068 1.89968 -2.62613 -0.00191 -0.01868 -1.02197 -0.27249 0 0 0 0 0 0.1418 0.02985 0 1.70575 -0.22592 0 -0.45461 0.20009 0.88107 0.01911
GLU_292 -6.00662 0.27222 6.33825 -0.44526 0.05693 0.87739 2.55342 -2.76716 -0.00011 -0.00374 -3.39723 -0.39048 0 0 -0.50018 0 0 -0.04172 0.00363 0 3.3732 -0.22724 0 -2.7348 -0.02132 0.4746 -2.58622
MET_293 -9.12937 0.90338 4.45511 -0.67443 0.15723 0.2861 2.81014 -2.52686 -0.01112 -0.11297 -3.47454 -0.18982 0 0 0 0 0 -0.04779 0.07569 1.68991 0 0.29175 0 0.60916 0.40159 0.41467 -4.07218
GLY_294 -4.95159 0.47571 5.34476 -0.00064 0 0 2.76515 -2.74968 -0 -0 -2.56161 -0.21277 0 0 0 0 0 -0.0887 0 0 0 -1.53858 0 0.83697 1.26779 0.72115 -0.69205
PRO_295 -6.21718 0.81986 3.06062 -0.08635 2e-05 0.05347 2.18342 -1.55405 -0 -0 -0.77949 0.67777 0 0 0 0 0 0.01183 0.0325 0.58147 0 -0.45063 0 -2.4119 0.47653 0.66156 -2.94054
TRP_296 -13.3719 2.12817 4.91959 -1.50438 0.38919 0.6744 2.20161 -3.6376 -0.03209 -0.16077 -1.37659 -0.75772 0 0 -0.72956 0 0 -0.05783 0.00281 0 1.59273 -0.05201 0 1.6906 -0.46783 0.52467 -8.02456
CYS_297 -8.80166 1.17557 4.45422 -0.06666 0 0.05531 3.01524 -2.71787 -0.0266 -0.2342 -3.24913 -0.4222 0 0 0 0 0 -0.03539 0.01199 0.84102 0 0.21779 0 3.6196 0.53893 0.68623 -0.93782
THR_298 -7.76824 0.76661 4.58589 -0.19105 0.08176 0.0717 2.9864 -2.94061 -0 -0 -1.35163 -0.51114 0 0 0 0 0 -0.03815 0.03939 0.1026 0 0.05252 2.31274 -1.0874 0.78043 0.50363 -1.60453
GLN_299 -8.12753 0.92471 6.04557 -0.45994 0.13644 0.40885 2.47339 -3.03331 -0 -0 -1.34153 -0.4983 0 0 0 0 0 -0.09732 0.27369 0 3.91481 -0.05678 0 -0.18838 -0.11374 0.62386 0.88449
ARG_300 -8.98802 1.17156 8.53215 -0.55103 0.06253 0.31213 3.72817 -3.94268 -0.01431 -0.07225 -3.82686 0.0171 0 0 -0.72956 -0.35017 0 0.04449 0.08148 2.17476 0 -0.08683 0 -1.2888 0.13671 0.90526 -2.68417
ALA_301 -6.50017 0.69208 3.14206 -0.02281 0 0 2.64861 -2.71002 -0 -0 -2.35034 -0.3792 0 0 0 0 0 -0.0033 0 0 0 -0.3442 0 1.8394 -0.06598 0.52754 -3.52632
ALA_302 -6.50658 0.37997 3.09377 -0.02311 0 0 2.64717 -2.69541 -0.01347 -0.07551 -2.17906 -0.37879 0 0 0 0 0 -0.02791 0 0 0 -0.36244 0 1.8394 -0.67582 0.22274 -4.75506
HIS_303 -6.72946 0.56607 6.73802 -0.64271 0.00537 0.66966 3.01902 -3.33417 -0 -0 -2.36167 -0.25669 0 0 -0.55992 0 0 -0.01725 0.06798 0 1.65154 -0.18596 0 -0.45461 -0.29988 0.34048 -1.7842
HIS_304 -7.83286 0.45048 6.93654 -0.44727 0.10077 0.43449 2.85496 -3.36012 -0 -6e-05 -2.13115 -0.56273 0 0 0 -0.56673 0 0.04127 0.08679 0 2.90373 0.02602 0 -0.45461 -0.0377 0.37275 -1.18542
PHE_305 -10.3913 1.20575 4.40148 -0.52886 0.07836 0.19914 3.24772 -3.41355 -0 -0 -3.08032 -0.09524 0 0 0 0 0 0.07182 0.11634 0 3.1192 -0.08209 0 1.0402 -0.18108 0.45437 -3.83812
TYR_306 -8.36345 0.74398 6.65166 -1.15658 0.14332 0.50689 3.44542 -3.49826 -0.00454 -0.06951 -3.20822 -0.31229 0 0 0 -0.2816 0 -0.0104 0.36219 0 1.94717 -0.42487 0.50326 1.2797 -0.053 0.70258 -1.09655
GLN_307 -7.62589 0.41989 7.74237 -0.2705 0.05503 0.22563 3.35385 -3.6782 -0.00916 -0.13264 -2.5874 -0.43601 0 0 -0.56631 0 0 0.0428 0.06728 0 2.746 -0.1064 0 -0.18838 -0.08755 0.66413 -0.37145
CYS_308 -6.76448 0.48957 5.40332 -0.13087 0.01523 0.07595 2.47754 -2.75826 -0 -0 -2.02776 -0.90426 0 0 0 0 0 -0.03261 0.0094 0.90339 0 0.26332 0 3.6196 0.11899 0.52533 1.28339
ASN_309 -8.6343 0.61279 6.74506 -0.22904 0.02058 0.31397 4.18104 -3.73813 -0 -0 -3.33791 -0.27376 0 0 0 0 0 0.17723 0.00197 0 2.90836 0.12964 0 -0.93687 0.23633 0.6796 -1.14343
GLU_310 -6.21011 0.43193 8.33627 -0.50214 0.03728 0.84906 4.0014 -3.5592 -0 -0 -5.8387 -0.67805 0 0 0 -0.72717 0 0.03726 0.11618 0 3.58634 -0.20915 0 -2.7348 -0.26602 0.68372 -2.64589
LYS_311 -5.64294 0.25931 6.99404 -0.47427 0.09692 0.27227 3.37938 -2.9608 -0 -0 -4.11233 0.13971 0 0 0 -0.62979 0 0.01161 0.09181 2.29502 0 -0.02149 0 -1.5107 -0.42954 0.48898 -1.75282
LEU_312 -6.99491 0.50262 4.34452 -0.48215 0.21 0.11491 2.06941 -2.55568 -0 -0 -0.80001 0.22781 0 0 0 0 0 0.10243 0.07349 0.3098 0 -0.30244 0 0.18072 -0.34267 0.38132 -2.96083
LYS_313 -9.00408 1.02647 7.6437 -0.63717 0.3208 0.31718 2.98993 -3.40584 -0.0066 -0.07243 -4.22896 0.11766 0 0 0 -0.44556 0 -0.01855 0.13759 2.80145 0 0.0571 0 -1.5107 -0.22 0.48188 -3.65614
VAL_314 -3.8888 0.19263 3.31155 -0.30868 0.22208 0.0702 1.75992 -1.7945 -0 -0 -1.45704 -0.18661 0 0 0 0 0 0.03051 0.00845 0.20601 0 -0.40389 0 1.9342 -0.04632 0.48045 0.13016
LYS_315 -2.95579 0.07976 3.05133 -0.35622 0.06963 0.22181 1.13218 -1.35158 -0.0297 -0.16422 -1.11854 -0.15668 0 0 0 0 0 0.02754 0.01353 1.46518 0 0.26849 0 -1.5107 0.39885 0.37571 -0.53943
THR_316 -4.64406 0.67245 3.72974 -0.21951 0.18605 0.09882 2.51861 -1.99611 -0.00021 -0.00485 -1.31785 -1.45752 0 0 -0.78227 -0.70402 0 0.11489 0.09296 0.18035 0 0.25555 2.34634 -1.0874 0.98986 1.06978 0.04159
PRO_317 -2.30121 0.44024 1.53735 -0.12284 0.01364 0.07645 0.23395 -0.66037 -0.01625 -0.06456 0.41005 0.58639 0 0 0 0 0 -0.02401 0.00555 0.13924 0 0.18876 0 -2.4119 0.81942 1.0133 -0.13679
HIS_D_318 -5.91544 0.5871 5.36869 -0.40657 0.00987 0.48563 2.72822 -2.52509 -0 -0 -2.42537 -0.29747 0 0 -0.78227 0 0 -0.06348 0.00377 0 2.32426 -0.24215 0 -0.45461 0.55851 0.23214 -0.81427
GLU_319 -3.34695 0.35444 3.82768 -0.4523 0.18353 1.40229 1.73686 -1.79987 -0.04412 -0.21533 -1.29738 -3.08157 0 0 0 0 0 0.0087 0.01197 0 3.76493 -0.31607 0 -2.7348 0.04339 0.18628 -1.76834
ARG_320 -8.033 0.67202 7.94659 -0.65697 0.17056 0.36219 2.88611 -3.54102 -0.02787 -0.15077 -2.53515 0.32392 0 0 0 -0.95517 0 -0.05013 0.21028 2.5475 0 -0.1744 0 -1.2888 -0.53442 0.50476 -2.32376
HIS_321 -7.25132 0.729 6.38772 -0.41203 0.05941 0.38486 3.08118 -3.14126 -0 -0 -2.75345 -0.53437 0 0 0 -0.70402 0 0.07492 0.00063 0 2.95067 -0.05536 0 -0.45461 -0.27316 0.77981 -1.13136
TYR_322 -8.39762 0.84464 5.57774 -0.83423 0.05897 0.26437 3.09984 -2.99807 -0.00639 -0.06757 -2.66548 -0.32009 0 0 0 0 0 -0.01219 0.06242 0 1.86374 -0.48282 0.00287 1.2797 0.06987 0.51938 -2.14093
LEU_323 -7.22887 0.50616 5.39683 -0.48952 0.29019 0.11936 2.61224 -2.92685 -0 -0 -1.91633 0.26214 0 0 0 0 0 0.06935 0.09424 0.33832 0 -0.28199 0 0.18072 -0.05852 0.5533 -2.47922
LEU_324 -8.86581 0.80395 3.94735 -0.50118 0.20507 0.1228 2.9496 -2.90833 -0 -0 -2.30239 -0.02313 0 0 0 0 0 0.3043 0.0852 3.0712 0 -0.2814 0 0.18072 -0.31411 0.76382 -2.76234
TYR_325 -10.7896 1.2319 6.3758 -0.60378 0.12858 0.28992 4.16608 -3.76398 -0 -0 -4.99775 -0.27913 0 0 0 -0.70827 0 0.25689 0.0093 0 2.38879 -0.01885 0.00193 1.2797 -0.24433 0.74129 -4.53553
CYS_326 -6.42507 0.52961 5.5971 -0.0477 0 0.01548 2.98464 -2.68007 -0 -0 -3.58192 -0.07154 0 0 0 0 0 0.03224 0.01135 0.27399 0 0.26669 0 3.6196 0.03585 0.58387 1.14411
LEU_327 -7.33607 0.57825 4.61617 -0.45934 0.13977 0.10426 2.41714 -2.8101 -0 -0 -1.86378 0.22778 0 0 0 0 0 -0.02442 0.02189 0.40878 0 -0.26044 0 0.18072 -0.00944 0.52082 -3.54802
VAL_328 -9.753 1.57118 4.07558 -0.36331 0.17341 0.08825 3.05395 -3.37049 -0 -0 -2.05983 -0.078 0 0 0 0 0 -0.04151 0.25659 0.92818 0 -0.12776 0 1.9342 -0.18172 0.76919 -3.1251
SER_329 -6.18539 0.44855 6.11945 -0.03087 2e-05 0.02101 3.10913 -3.08581 -0.00454 -0.06951 -3.13465 -0.03055 0 0 0 0 0 0.03284 0.00263 0.5089 0 0.30623 1.77174 -0.77834 -0.05599 0.62212 -0.43303
THR_330 -4.92917 0.30417 5.6513 -0.20124 0.11615 0.07251 2.72699 -2.72718 -0 -0 -2.81508 -0.07954 0 0 0 0 0 0.00679 0.00166 0.05678 0 -0.0212 2.28776 -1.0874 0.08439 0.26065 -0.29165
ALA_331 -6.46334 0.51247 3.8423 -0.02101 0 0 2.7154 -2.80666 -0.01193 -0.09847 -2.04047 -0.3527 0 0 0 0 0 -0.02482 0 0 0 -0.25162 0 1.8394 -0.11317 0.19848 -3.07614
LEU_332 -11.0517 1.73492 3.9373 -0.54464 0.43637 0.13023 3.13586 -3.47773 -0 -0 -2.94291 0.27887 0 0 0 0 0 0.09677 0.31529 0.39061 0 -0.2676 0 0.18072 -0.34284 0.48215 -7.5083
ILE_333 -5.55165 0.27093 5.03772 -0.49614 0.28668 0.10232 2.59567 -2.58413 -0 -0 -2.49164 -0.05783 0 0 0 0 0 -0.03245 0.03675 0.60144 0 -0.40924 0 0.73287 -0.15679 0.64622 -1.46929
GLN_334 -6.36563 0.36331 5.54016 -0.26417 0.05083 0.20408 2.78628 -2.95185 -0.01193 -0.09847 -2.43047 -0.4427 0 0 0 0 0 -0.03255 0.10514 0 2.73414 0.02192 0 -0.18838 -0.07033 0.42891 -0.62169
LEU_335 -9.39194 1.37153 3.27292 -0.49627 0.18448 0.10927 2.7909 -2.88071 -0 -0 -2.57936 0.24648 0 0 0 0 0 0.01972 0.12013 0.39234 0 -0.26872 0 0.18072 -0.18267 0.54395 -6.56722
TYR_336 -7.96214 0.60345 6.76044 -0.9478 0.1051 0.32377 3.36988 -3.53609 -0 -0 -4.02532 -0.29378 0 0 0 -0.35299 0 0.01087 0.02747 0 1.75574 -0.42976 0.31344 1.2797 -0.0071 0.65727 -2.34782
SER_337 -5.09626 0.31356 5.94587 -0.02599 0 0.05989 2.60985 -2.86521 -0.00743 -0.05492 -2.40109 -0.6653 0 0 0 0 0 -0.01419 0.00084 0.64742 0 0.34511 0.60106 -0.77834 0.26407 0.42677 -0.69429
LEU_338 -6.84689 0.71259 3.48679 -0.47864 0.16947 0.10908 2.12017 -2.49349 -0 -0 -1.97706 0.22577 0 0 0 0 0 0.01093 0.3375 0.48948 0 -0.23074 0 0.18072 0.03654 0.36134 -3.78645
CYS_339 -8.4935 0.82569 4.85417 -0.05062 0 0.01737 2.77781 -2.81243 -0.00571 -0.03489 -2.70517 -0.02051 0 0 0 0 0 -0.03685 0.07795 0.29479 0 0.36688 0 3.6196 0.07995 0.43084 -0.81464
GLU_340 -5.75065 0.24006 6.60063 -0.3203 0.03989 0.32771 2.91013 -3.02045 -0 -0.00014 -4.41983 -0.57354 0 0 0 -0.35299 0 0.00013 0.00941 0 4.01461 -0.1929 0 -2.7348 -0.06849 0.34882 -2.94271
HIS_341 -5.30647 0.33531 5.57088 -0.36625 0.00409 0.41575 2.2926 -2.76951 -0.00637 -0.10059 -2.28985 -0.37598 0 0 0 0 0 -0.01696 0.00031 0 2.41057 -0.05814 0 -0.45461 -0.27666 0.29522 -0.69665
ALA_342 -5.02834 0.40891 3.68255 -0.02374 0 0 2.45072 -2.37018 -0.00743 -0.05478 -2.18141 -0.38123 0 0 -1.42828 0 0 -0.00789 0 0 0 -0.36446 0 1.8394 -0.36084 0.36208 -3.46491
PHE_343 -8.69872 0.92254 5.34849 -0.78475 0.03886 0.21255 3.55487 -3.25954 -0.01983 -0.0954 -2.45017 -0.04327 0 0 0 0 0 -0.00855 0.30029 0 2.2597 -0.20587 0 1.0402 -0.06012 0.36945 -1.57929
HIS_D_344 -5.94827 0.58207 6.31815 -0.95164 0.11213 1.13093 2.95473 -3.08169 -0.00572 -0.03505 -3.698 -0.18677 0 0 0 0 0 -0.05432 0.05689 0 1.72376 0.02548 0 -0.45461 0.34481 0.49502 -0.67209
ARG_345 -5.96905 0.55398 6.64143 -0.57084 0.11373 0.33882 3.46097 -3.16344 -0.01081 -0.15223 -3.39797 0.49971 0 0 -0.76059 0 0 -0.16464 0.17038 2.14252 0 -0.03793 0 -1.2888 0.03996 0.65487 -0.8999
HIS_D_346 -8.6714 1.3093 8.19608 -0.73209 0.16471 0.85057 3.7135 -4.06832 -0.00695 -0.03094 -3.34214 -0.95236 0 0 0 -0.65955 0 -0.06454 0.51873 0 3.27234 0.04917 0 -0.45461 -0.19669 0.78675 -0.31844
LEU_347 -4.55065 0.5892 5.02716 -0.64231 0.19861 0.21017 1.88918 -2.48677 -0.01983 -0.0954 -1.7903 0.1216 0 0 0 0 0 0.02616 0.00137 0.87503 0 -0.23663 0 0.18072 -0.09929 0.69271 -0.10931
GLY_348 -2.19397 0.09818 2.80759 -4e-05 0 0 1.18143 -1.4124 -0 -0 -0.03943 -0.42853 0 0 0 0 0 -0.1202 0 0 0 0.4132 0 0.83697 0.19284 0.44362 1.77924
SER_349 -2.6299 0.22677 3.53865 -0.03587 0.00779 0.02691 1.46854 -1.65022 -1e-05 -0.00016 -1.80114 0.01284 0 0 0 0 0 -0.06266 0.01744 0.84298 0 -0.29169 1.76552 -0.77834 -0.22153 0.42066 0.85656
GLY_350 -1.48298 0.07543 2.31669 -5e-05 0 0 0.96565 -1.11137 -0 -0 -1.28031 -0.36173 0 0 0 0 0 -0.17285 0 0 0 -1.35654 0 0.83697 -0.74084 0.57534 -1.7366
SER_351 -2.7624 0.25459 3.17577 -0.0213 0 0.01824 1.19721 -1.47889 -0.01332 -0.1454 -0.61941 0.02679 0 0 0 0 0 0.03723 0.12563 1.03827 0 -0.35363 0.64331 -0.77834 -0.67659 0.47318 0.14092
ASP_352 -4.094 0.47736 6.09634 -0.1983 0.0108 0.6058 2.90316 -2.62324 -0.00251 -0.05507 -4.41836 -0.74358 0 0 -1.4954 0 0 0.01018 0.05189 0 2.85139 0.00151 0 -2.3716 -0.55567 0.42876 -3.12054
SER_353 -3.66202 0.22134 4.15259 -0.02466 0 0.02298 1.36593 -1.79736 -0 -0 -0.76287 -0.44994 0 0 -0.87001 0 0 -0.06891 0.00148 0.61938 0 0.24608 0.60004 -0.77834 -0.29751 0.58194 -0.89984
ARG_354 -6.70466 0.48227 8.71788 -0.83323 0.16413 0.58443 3.20729 -3.50698 -0.01529 -0.2043 -5.3273 0.35142 0 0 -0.42585 -0.40244 0 -0.03379 0.02646 2.54429 0 -0.05833 0 -1.2888 0.16832 0.47719 -2.07728
GLN_355 -5.49762 0.44354 6.0552 -0.41684 0.16289 0.2575 2.64111 -2.67807 -0.02846 -0.33417 -2.87382 -0.64485 0 0 -1.06956 -0.36811 0 -0.04577 0.25663 0 3.58825 -0.07477 0 -0.18838 0.1799 0.44318 -0.1922
THR_356 -7.86146 1.6646 6.19848 -0.13727 0.12712 0.06847 2.34906 -3.30185 -0 -0 -0.18941 -1.03181 0 0 0 0 0 0.2567 0.02119 0.06798 0 -0.04074 2.24422 -1.0874 -0.18192 0.79739 -0.03666
ILE_357 -7.08354 0.5692 4.6269 -0.63023 0.35778 0.13002 2.84404 -2.69778 -0 -0 -2.62977 0.20391 0 0 0 0 0 -0.02342 0.00036 0.64217 0 -0.4774 0 0.73287 -0.16472 1.02011 -2.57949
GLU_358 -5.23056 0.40739 6.55789 -0.22074 0.02765 0.30274 3.259 -2.86809 -0.01864 -0.16132 -2.89906 -0.59043 0 0 -1.1072 0 0 0.01003 0.02597 0 3.07785 -0.34379 0 -2.7348 -0.34779 0.6214 -2.23248
ARG_359 -5.7605 0.43468 4.94316 -0.59881 0.08685 0.34795 1.57505 -2.3315 -0 -0 -1.05999 0.19619 0 0 0 -0.36811 0 -0.1328 0.08616 2.47443 0 -0.10203 0 -1.2888 -0.5524 0.44532 -1.60515
TYR_360 -8.38358 1.18481 4.618 -0.68788 0.08457 0.39 2.99669 -2.73879 -0.01081 -0.15223 -2.05048 -0.12491 0 0 -0.6677 0 0 0.02774 0.00236 0 2.12898 -0.21718 0.3013 1.2797 -0.02475 0.59763 -1.44655
SER_361 -5.91183 0.37495 5.39943 -0.0278 0 0.02235 2.18692 -2.55372 -0 -0 -0.96998 -0.24406 0 0 0 0 0 -0.0524 0.0158 0.44289 0 0.08717 0.6022 -0.77834 -0.09297 0.41294 -1.08644
SER_362 -6.12478 0.59318 6.84315 -0.03438 0 0.07865 3.94025 -3.09011 -0.0453 -0.29495 -4.36375 -0.23448 0 0 -0.50018 0 0 -0.01503 0.00867 0.25515 0 -0.31644 0.63085 -0.77834 -0.56918 0.95761 -3.05942
PRO_363 -5.79338 0.72977 3.52848 -0.06788 0 0.04188 1.48665 -1.51416 -0 -0 -0.60988 0.59487 0 0 0 0 0 -0.18244 0.02237 0.18167 0 -0.57779 0 -2.4119 -0.16142 1.23819 -3.49496
LYS_364 -8.29243 0.94442 7.21098 -0.54235 0.16216 0.2353 3.21938 -3.17579 -0.0331 -0.10283 -3.19756 0.24148 0 0 -0.3787 0 0 0.04554 0.07303 3.26901 0 -0.11066 0 -1.5107 -0.06602 0.65956 -1.34928
VAL_365 -8.92583 1.10249 3.65186 -0.28842 0.14304 0.0591 3.49046 -2.84221 -0.00346 -0.0331 -2.24211 -0.10599 0 0 0 0 0 0.01693 0.00328 0.16239 0 -0.4218 0 1.9342 -0.17999 0.55719 -3.92197
ARG_366 -9.42926 0.5079 9.23442 -0.4591 0.07938 0.22838 4.14629 -4.13176 -0 -0 -4.19414 0.41144 0 0 -1.1072 0 0 -0.05037 0.241 2.10681 0 -0.18048 0 -1.2888 -0.08033 0.60879 -3.35704
ARG_367 -6.34035 0.35633 6.09132 -1.00847 0.30716 0.65961 2.40756 -2.93166 -0.03746 -0.26049 -3.05686 0.24775 0 0 0 0 0 -0.07941 0.0308 3.41174 0 -0.18731 0 -1.2888 -0.37898 0.59488 -1.46264
LEU_368 -8.2597 1.96526 3.86429 -0.5416 0.36492 0.13298 2.75039 -2.74201 -0 -0 -1.4753 0.16866 0 0 0 0 0 0.06004 0.0321 0.25676 0 -0.28288 0 0.18072 -0.31815 0.84951 -2.994
LEU_369 -7.6207 1.03545 2.96584 -0.48615 0.17832 0.10662 1.94474 -2.35686 -0 -0 -1.14121 0.18398 0 0 0 0 0 0.18667 0.44909 0.27919 0 -0.29381 0 0.18072 -0.2348 1.23114 -3.39177
GLN_370 -7.03275 0.90167 7.38907 -0.25889 0.04576 0.20376 2.83907 -3.44294 -0.01795 -0.16256 -3.1953 -0.48322 0 0 0 0 0 -0.02232 0.13701 0 2.75826 0.03257 0 -0.18838 -0.19198 0.90187 0.21274
THR_371 -5.01055 0.45209 5.13072 -0.20066 0.11022 0.0712 2.5105 -2.46454 -0.02088 -0.06591 -2.49936 -0.04466 0 0 0 0 0 -0.03099 0.03221 0.08776 0 0.07951 2.36397 -1.0874 0.09383 0.40008 -0.09285
LEU_372 -5.67365 0.30586 1.66131 -0.48147 0.17601 0.13519 1.75419 -1.72994 -0 -0 -1.5552 0.17117 0 0 0 0 0 -0.05884 0.07077 0.2127 0 0.02447 0 0.18072 0.0645 0.39478 -4.34744
ARG_373 -8.28145 0.96753 6.64365 -0.82934 0.22237 0.72305 2.79062 -3.13963 -0.02426 -0.15207 -2.49912 -0.11019 0 0 0 0 0 -0.0546 0.06751 2.82856 0 -0.19999 0 -1.2888 0.12979 0.48272 -1.72365
CYS_374 -4.57183 0.49896 4.35608 -0.04445 0 0.01285 1.56921 -1.99822 -0.00172 -0.02456 -1.47878 -0.29312 0 0 0 0 0 -0.00929 0.31342 0.22766 0 0.07217 0 3.6196 0.00106 0.52254 2.77157
PHE_375 -7.21276 0.59995 2.44602 -0.84414 0.1196 0.17057 0.89123 -1.67299 -0 -0 -0.24983 -0.53536 0 0 0 0 0 -0.02693 0.14186 0 1.96336 0.19679 0 1.0402 -0.26201 0.49493 -2.73951
LYS_376 -6.68034 0.80444 4.54191 -0.48332 0.09665 0.29393 1.66019 -2.24564 -0.02088 -0.06591 -0.20737 -0.15462 0 0 0 0 0 0.00759 0.123 1.79943 0 0.11223 0 -1.5107 -0.19788 1.06178 -1.06553
PRO_377 -4.72172 0.88696 3.05886 -0.1821 0.0004 0.12867 1.91126 -1.43083 -0 -0 -1.55967 0.05779 0 0 0 0 0 0.01704 0.01844 0.77367 0 -1.0694 0 -2.4119 -0.43357 1.2001 -3.75599
GLU_378 -4.02603 0.48303 4.1532 -0.44277 0.18052 1.3774 1.58728 -1.86083 -0.02157 -0.20791 -2.07169 -3.12688 0 0 0 0 0 -0.18485 0.10599 0 3.51847 -0.14343 0 -2.7348 0.14443 0.70457 -2.56587
GLU_379 -2.97659 0.42577 2.94812 -0.34857 0.096 0.47525 0.98838 -1.28714 -0.00741 -0.0704 -0.0118 -0.55305 0 0 0 0 0 -0.07926 0.04099 0 3.7171 -0.24385 0 -2.7348 0.20286 0.4106 0.9922
VAL_380 -6.42625 1.21097 3.20876 -0.32074 0.27162 0.07204 2.60444 -2.44869 -0.00336 -0.01201 -2.89294 0.02032 0 0 0 0 0 -0.06524 0.07639 0.33356 0 0.54531 0 1.9342 -0.27205 0.48199 -1.68169
HIS_381 -4.43899 0.5865 3.62122 -0.45943 0.00472 0.36676 1.22127 -1.93375 -0.01416 -0.1375 -0.2978 -0.62881 0 0 0 0 0 0.09283 0.11484 0 1.82824 -0.0576 0 -0.45461 -0.2321 1.47776 0.65939
THR_382 -5.55082 0.58032 3.79476 -0.14308 0.12997 0.08724 1.53977 -2.10241 -0.00128 -0.00942 -0.55427 -1.32131 0 0 -0.51743 -0.48832 0 0.21795 0.18336 0.02859 0 -0.19446 2.51583 -1.0874 -0.32643 1.94558 -1.27327
GLN_383 -4.68059 0.51365 5.31992 -0.66306 0.11064 0.76054 2.36687 -2.32751 -0.03801 -0.26548 -1.53407 -0.6213 0 0 0 -1.36302 0 0.01403 0.05143 0 2.49852 0.03017 0 -0.18838 0.27133 1.42359 1.67926
ALA_384 -4.80813 0.9721 2.55707 -0.02666 0.00367 0 2.27277 -1.9055 -0 -0 -2.29829 -0.49948 0 0 0 0 0 0.17018 0 0 0 0.35198 0 1.8394 0.36395 1.16238 0.15543
ASP_385 -6.12461 0.85142 7.21512 -0.20281 0.00073 0.66402 3.29279 -3.22384 -0.00336 -0.01201 -3.96062 -0.09805 0 0 0 -1.02168 0 -0.04454 0.07534 0 3.40078 -0.01355 0 -2.3716 -0.21316 0.89779 -0.89184
GLY_386 -3.66339 0.61392 3.79698 -4e-05 0 0 1.59496 -1.89766 -0 -0 -1.08294 -0.42743 0 0 -0.71501 0 0 -0.1315 0 0 0 0.45498 0 0.83697 -0.1426 0.33669 -0.42607
LEU_387 -9.62402 1.1748 4.34588 -0.5094 0.29258 0.11238 2.63269 -2.98345 -0.02383 -0.09159 -1.80765 0.07486 0 0 0 0 0 0.00767 0.00806 2.5964 0 -0.26698 0 0.18072 0.16749 0.27384 -3.43956
ARG_388 -8.97417 0.98427 8.79735 -1.02024 0.18836 0.63495 4.49734 -3.83076 -0.01848 -0.08835 -4.19191 0.22056 0 0 0 -1.02168 0 -0.0203 0.11066 2.24042 0 -0.12425 0 -1.2888 0.13273 0.58936 -2.18292
ARG_389 -6.8696 0.531 7.57532 -0.58474 0.1185 0.34923 3.1231 -3.35656 -0 -0 -3.61135 0.55235 0 0 -1.17186 0 0 -0.08814 0.0666 2.16785 0 -0.0808 0 -1.2888 -0.14311 0.80169 -1.90932
MET_390 -8.94101 0.85445 6.79639 -0.29819 0.05731 0.04331 3.30816 -3.13781 -0.01061 -0.04884 -1.91939 -0.14343 0 0 0 0 0 -0.06356 0.10282 1.35734 0 -0.18945 0 0.60916 -0.34324 0.598 -1.3686
ARG_391 -7.67768 0.48576 6.48808 -1.05845 0.40133 0.86258 2.78904 -3.10434 -0.02383 -0.09159 -2.54039 -0.20654 0 0 0 -1.0351 0 -0.04434 0.14795 3.82375 0 -0.09716 0 -1.2888 -0.3761 0.41495 -2.1309
HIS_D_392 -4.2377 0.33669 3.92628 -0.42585 0.01779 0.55668 1.09628 -2.05338 -0.01848 -0.08835 -1.4149 -0.34366 0 0 0 0 0 0.00031 0.04089 0 1.66622 -0.27698 0 -0.45461 -0.53576 0.38403 -1.8245
GLN_393 -5.55721 0.3409 6.49257 -0.25123 0.04211 0.1968 3.71834 -3.1109 -0.03855 -0.27274 -4.21327 -0.43287 0 0 0 -0.83424 0 0.30918 0.06913 0 2.85409 -0.09039 0 -0.18838 -0.448 0.47838 -0.93627
VAL_394 -3.57648 0.39737 3.44356 -0.26154 0.14548 0.0422 1.40041 -1.85279 -0 -0 -0.91762 0.43321 0 0 0 0 0 -0.13628 0.00182 0.83953 0 0.3165 0 1.9342 -0.21924 0.67724 2.66757
ASP_395 -2.47283 0.31168 3.17805 -0.1177 0.01264 0.36401 0.84976 -1.40628 -0 -0 -1.19648 -0.49194 0 0 0 -1e-05 0 -0.05732 0.00766 0 1.75208 -0.01694 0 -2.3716 -0.26427 0.47737 -1.44212
GLN_396 -6.02728 0.65509 5.49882 -0.23761 0.01945 0.17805 2.07471 -2.73624 -0.00422 -0.01971 -2.06449 -0.6054 0 0 0 0 0 -0.01789 0.02272 0 3.11091 -0.06035 0 -0.18838 0.22029 0.25085 0.06931
ALA_397 -3.62059 0.17981 3.15942 -0.02308 0 0 1.47327 -2.02915 -0 -0 -0.7178 -0.34995 0 0 0 0 0 -0.07014 0 0 0 -0.37675 0 1.8394 0.0682 0.2308 -0.23657
ASP_398 -2.64031 0.12381 3.36707 -0.11827 0.03112 0.3691 1.09871 -1.56541 -0.02021 -0.10867 -1.53534 -0.17029 0 0 0 0 0 -0.06844 0.02142 0 2.41174 -0.41223 0 -2.3716 -0.68314 0.20354 -2.0674
PHE_399 -6.12407 0.52176 5.42811 -0.72723 0.08535 0.06848 2.88304 -2.7902 -0.00612 -0.03562 -2.08822 -0.29449 0 0 0 0 0 0.10055 0.03016 0 2.90824 -0.09438 0 1.0402 -0.48546 0.32147 0.74158
ASN_400 -3.83231 0.3029 4.12038 -0.17889 0.03611 0.26426 1.65241 -2.07771 -0.01092 -0.06506 -0.99405 -0.25806 0 0 0 0 0 -0.01961 0.00423 0 1.5366 0.62548 0 -0.93687 0.11538 0.57408 0.85836
ARG_401 -4.36314 0.39174 3.85617 -0.68776 0.10102 0.43103 1.71282 -1.97817 -0 -0 -1.65283 0.21906 0 0 0 0 0 0.01862 0.11231 1.45173 0 -0.13875 0 -1.2888 -0.0082 0.74097 -1.08217
LEU_402 -6.48401 0.43617 4.66461 -0.69179 0.21486 0.27971 2.38638 -2.57509 -0 -0 -1.30543 0.09603 0 0 0 0 0 -0.02622 0.03715 0.81527 0 -0.21602 0 0.18072 -0.27696 0.51529 -1.94933
SER_403 -4.16759 0.12445 5.16781 -0.02734 0 0.06349 2.35658 -2.42931 -0 -0 -2.45246 -0.60655 0 0 0 0 0 -0.02187 0.0002 0.7159 0 0.33621 0.60446 -0.77834 0.06487 0.19967 -0.84982
HIS_D_404 -4.80968 0.25963 5.44463 -0.37854 0.00991 0.45031 2.30245 -2.66648 -0.0019 -0.01602 -2.83602 -0.37962 0 0 0 0 0 0.00789 0.01198 0 2.53386 0.05013 0 -0.45461 -0.01341 0.18918 -0.29632
THR_405 -5.14179 0.1845 5.87167 -0.20604 0.15801 0.07492 2.85487 -2.71347 -0.01092 -0.06506 -3.28494 -0.09416 0 0 0 0 0 -0.01101 0.00086 0.05862 0 -0.01298 2.28448 -1.0874 -0.02878 0.2113 -0.9573
LEU_406 -6.50818 0.42252 4.92494 -0.48122 0.19984 0.11499 2.59477 -2.66004 -0 -0 -3.14528 0.22039 0 0 0 0 0 0.00425 0.04555 0.43241 0 -0.25773 0 0.18072 -0.04735 0.30229 -3.65712
GLU_407 -4.83988 0.16914 6.02347 -0.34734 0.09389 0.41256 2.935 -2.63196 -0 -0 -3.38887 -0.62536 0 0 0 -0.66433 0 -0.03359 0.0022 0 3.31601 -0.1293 0 -2.7348 -0.27355 0.33356 -2.38316
SER_408 -4.24829 0.21809 4.79796 -0.02771 0 0.06383 2.06279 -2.33014 -0 -0 -1.3498 -0.60421 0 0 0 0 0 0.02084 0.00011 0.65463 0 0.34647 0.60397 -0.77834 -0.02222 0.1867 -0.40532
LYS_409 -6.84894 0.61902 4.74602 -0.30949 0.03149 0.13657 2.11361 -2.40251 -0.01083 -0.08687 -1.19764 -0.03406 0 0 0 0 0 -0.03721 0.07657 1.83053 0 -0.04818 0 -1.5107 0.01791 0.24977 -2.66495
CYS_410 -4.83534 0.4409 3.45521 -0.04811 0 0.01685 1.61383 -1.69695 -0 -0 -1.74524 -0.00151 0 0 0 0 0 -0.052 0.00411 0.31345 0 0.28435 0 3.6196 -0.09844 0.30839 1.57909
ARG_411 -3.32494 0.15074 4.10097 -0.63039 0.10054 0.42978 1.94377 -1.717 -0 -0 -2.54552 0.13798 0 0 0 -0.66433 0 0.01615 0.0285 1.99557 0 -0.08001 0 -1.2888 -0.17158 0.27424 -1.24434
MET_412 -5.94396 0.60313 4.28781 -0.49788 0.15068 0.14332 1.9276 -2.11572 -0.01083 -0.08687 -0.46629 0.13173 0 0 0 0 0 0.02529 0.1125 1.70449 0 0.20145 0 0.60916 -0.5029 0.37356 0.64625
VAL_413 -1.72812 0.05917 1.75056 -0.29964 0.17525 0.06674 0.43246 -0.8482 -0 -0 0.77821 -0.21911 0 0 0 0 0 0.03674 0.00201 0.18325 0 -0.42093 0 1.9342 -0.29128 0.3073 1.9186
ASP_414 -2.6375 0.17727 2.94229 -0.10965 0.00926 0.30986 0.74181 -1.21287 -0 -0 0.08666 -0.32564 0 0 0 0 0 -0.04492 0 0 1.87433 0.04039 0 -2.3716 -0.25096 0.17951 -0.59176
GLN_415 -1.91838 0.047 2.22163 -0.68368 0.09604 0.46673 0.747 -1.01879 -0 -0 -1.04334 -0.203 0 0 -0.93454 0 0 0.00931 0.00345 0 2.67245 0.09476 0 -0.18838 -0.30155 0.22535 0.29205
LEU_416 -5.88397 0.487 2.59331 -0.45669 0.1627 0.08063 1.19864 -1.62874 -0 -0 -0.46158 0.28954 0 0 -0.93454 0 0 -0.01492 0.15718 0.38293 0 -0.29819 0 0.18072 -0.23282 0.33122 -4.04759
ASP_417 -1.56796 0.14749 1.83739 -0.10724 0.00625 0.32225 0.6822 -0.80499 -0 -0 -0.57324 -0.41967 0 0 -0.94537 0 0 0.24412 0.01094 0 1.69989 0.22801 0 -2.3716 -0.27119 0.416 -1.46672
GLN_418 -3.40763 0.5301 3.2439 -0.58877 0.17012 0.54514 0.93925 -1.45571 -0.00961 -0.06204 -1.38751 -0.79408 0 0 -0.94537 0 0 0.04171 0.04614 0 4.38932 -0.07712 0 -0.18838 0.613 0.99481 2.59728
PRO_419 -4.24915 0.80247 2.9075 -0.2136 0.01087 0.15376 0.67703 -1.06858 -0 -0 -0.36408 0.00098 0 0 0 0 0 0.01962 0.01371 0.35242 0 -0.85658 0 -2.4119 0.48824 1.69324 -2.04405
PRO_420 -5.47345 0.65793 3.80355 -0.13427 0.00292 0.09608 1.71457 -1.53317 -0.00235 -0.00727 -1.09553 0.19826 0 0 0 0 0 -0.0822 0.019 0.1724 0 -1.01039 0 -2.4119 -0.6051 1.19035 -4.50058
THR_421 -4.08916 0.18903 3.75019 -0.19571 0.11067 0.07219 2.61991 -1.9767 -0 -0 -2.43855 -0.74672 0 0 0 0 0 -0.0164 0.00641 0.0417 0 0.01612 2.2869 -1.0874 0.22383 0.41276 -0.82092
GLU_422 -4.58338 0.36998 4.82777 -0.22691 0.03709 0.32651 2.68966 -2.35548 -0 -0 -2.46081 -0.58547 0 0 0 -1.0351 0 -0.08316 0.00264 0 3.24105 -0.32516 0 -2.7348 0.29439 0.47786 -2.12333
THR_423 -4.19183 0.46502 3.1772 -0.13963 0.08885 0.08692 1.61686 -1.71966 -0 -0 -1.08403 -1.10537 0 0 0 0 0 0.19511 0.15516 0.0143 0 -0.14358 2.25803 -1.0874 -0.51596 0.57126 -1.35876
ARG_424 -6.59362 0.42213 6.91279 -0.56388 0.06906 0.37135 2.80123 -3.18666 -0.01215 -0.07153 -2.06352 0.22075 0 0 0 0 0 0.13193 0.19183 1.96227 0 -0.08651 0 -1.2888 0.12994 0.48694 -0.16644
ALA_425 -4.20285 0.2881 4.0212 -0.01922 0 0 2.60209 -2.3246 -0.00245 -0.01495 -3.4905 -0.33567 0 0 0 0 0 0.00376 0 0 0 -0.0434 0 1.8394 0.28201 0.48692 -0.91017
LEU_426 -4.68295 0.33461 2.89445 -0.52643 0.29453 0.15279 1.32271 -1.76847 -0 -0 -0.85381 0.07037 0 0 0 0 0 0.3169 0.02634 0.3496 0 0.00159 0 0.18072 0.39443 0.68114 -0.81151
VAL_427 -5.50635 0.70947 5.27853 -0.26483 0.13095 0.0528 2.37524 -2.83968 -0.0102 -0.06917 -1.52561 -0.33393 0 0 0 0 0 -0.00483 0.00403 0.03564 0 -0.30219 0 1.9342 1.03657 0.95511 1.65578
ALA_428 -3.98425 0.25002 4.41917 -0.02186 0 0 2.06074 -2.28149 -0.01961 -0.16433 -1.62585 -0.37215 0 0 0 0 0 -0.05019 0 0 0 -0.25708 0 1.8394 0.38238 0.59069 0.76559
THR_429 -5.56101 0.4177 5.17398 -0.20081 0.1172 0.0723 2.54185 -2.64092 -0.02679 -0.26341 -2.30362 -0.08241 0 0 0 0 0 -0.02061 0.00435 0.06584 0 -0.01696 2.30156 -1.0874 -0.18452 0.18527 -1.50839
LEU_430 -6.01689 0.36095 4.88064 -0.49757 0.25177 0.11557 2.02126 -2.62159 -0.00245 -0.01495 -1.11166 0.25378 0 0 0 0 0 0.07248 0.19187 0.33787 0 -0.28578 0 0.18072 -0.09654 0.30166 -1.67887
GLU_431 -5.78314 0.3191 6.42306 -0.2146 0.03018 0.302 2.80996 -2.96531 -0.01961 -0.16433 -2.3704 -0.60512 0 0 0 0 0 0.00936 0.02111 0 3.01788 -0.21306 0 -2.7348 -0.40339 0.32158 -2.21953
GLN_432 -4.55831 0.24389 5.01427 -0.2719 0.06778 0.23249 1.74645 -2.45833 -0.0164 -0.19203 -1.00375 -0.50951 0 0 0 0 0 0.14383 0.31498 0 2.75525 -0.16594 0 -0.18838 -0.40745 0.25773 1.00466
ILE_433 -4.30205 0.27263 3.6839 -0.50002 0.37073 0.10123 1.55469 -2.00014 -0 -0 -0.53974 0.01348 0 0 0 0 0 -0.07136 0.04061 0.51182 0 -0.48323 0 0.73287 -0.12079 0.26818 -0.4672
LEU_434 -3.84699 0.2537 3.8563 -0.48268 0.23191 0.10888 2.04249 -1.9375 -0 -0 -2.56926 0.2461 0 0 0 0 0 -0.02552 0.04412 0.39418 0 -0.26796 0 0.18072 -0.09408 0.28774 -1.57785
HIS_D_435 -6.29262 0.56158 4.51552 -0.40462 0.02318 0.48401 2.08296 -2.58822 -0.0127 -0.08695 -1.22736 -0.37461 0 0 0 0 0 0.011 0.03491 0 2.16336 -0.19684 0 -0.45461 0.10886 0.37975 -1.2734
THR_436 -4.3837 0.49897 3.32196 -0.18643 0.14447 0.07077 1.78542 -2.08809 -0 -0 -2.7603 0.11951 0 0 0 0 0 0.10976 0.14628 0.03234 0 0.07453 2.41957 -1.0874 0.25023 0.6946 -0.8375
THR_437 -4.03384 0.6258 2.47233 -0.11887 0.04141 0.09033 1.40172 -1.37273 -0.00083 -0.03105 -0.53393 -0.52666 0 0 0 -0.68334 0 0.2052 0.00046 0.23273 0 -0.08807 2.42345 -1.0874 -0.12201 1.17477 0.06947
GLU_438 -6.44521 0.65178 7.47618 -0.21241 0.02922 0.29745 3.69827 -3.08273 -0 -0 -4.70859 -0.45679 0 0 -1.00326 -0.81173 0 0.07062 0.00078 0 3.80882 0.05215 0 -2.7348 -0.13385 1.11615 -2.38795
ASP_439 -3.89689 0.19826 4.26393 -0.11091 0.00202 0.3339 1.95067 -2.03148 -0.00679 -0.04356 -1.65292 -0.71732 0 0 0 0 0 -0.1132 0.17916 0 1.85567 -0.01188 0 -2.3716 -0.07624 0.63063 -1.61856
ARG_440 -2.58699 0.19102 3.46636 -0.64088 0.08703 0.43863 1.07729 -1.4079 -0 -0 -1.25554 0.48034 0 0 0 -0.81173 0 -0.04243 0.04373 1.54174 0 -0.08124 0 -1.2888 -0.30523 0.4072 -0.68741
GLN_441 -4.0373 0.21049 4.32957 -0.25577 0.05595 0.2088 2.33912 -1.96466 -0.01848 -0.17604 -1.60319 -0.57153 0 0 -1.00326 0 0 0.00569 0.09686 0 2.85663 -0.16235 0 -0.18838 -0.02979 0.48487 0.57724
THR_442 -5.6012 0.37445 5.81229 -0.13575 0.08672 0.0897 2.68004 -2.92877 -0.01883 -0.15128 -2.65666 -1.2726 0 0 -0.65674 0 0 -0.06258 0.04459 0.01747 0 -0.27653 2.35831 -1.0874 0.03175 0.60781 -2.74523
ASN_443 -2.29073 0.2944 3.01254 -0.19268 0.02479 0.32337 1.19808 -1.42458 -0 -0 -0.33021 -1.01863 0 0 0 0 0 -0.0669 0.01252 0 1.97505 -1.03281 0 -0.93687 -0.64647 0.54203 -0.5571
ARG_444 -3.11443 0.25802 3.27057 -0.45879 0.0714 0.27585 0.9725 -1.56839 -0 -0 -1.58396 -0.13027 0 0 0 0 0 0.42134 0.0018 1.70918 0 0.21836 0 -1.2888 -0.19297 0.69065 -0.44795
SER_445 -2.8978 0.30569 3.68612 -0.02824 0.00015 0.04521 1.67756 -1.6829 -0.0056 -0.03727 -2.0813 -0.85002 0 0 -0.65674 0 0 0.04307 1e-05 0.66412 0 0.18121 0.6006 -0.77834 0.12799 1.004 -0.68248
ALA_446 -2.90015 0.25043 1.90368 -0.02175 0 0 1.19794 -1.30371 -0 -0 -1.25364 -0.38915 0 0 0 0 0 0.0158 0 0 0 -0.56814 0 1.8394 -0.17573 0.77684 -0.62819
ALA_447 -3.96045 0.79509 3.018 -0.03079 0.01478 0 2.46284 -1.96735 -0 -0 -1.22257 -0.51209 0 0 0 0 0 -0.03082 0 0 0 -0.01493 0 1.8394 0.25589 0.61282 1.25982
ARG_448 -2.00032 0.20262 2.22469 -0.45317 0.04918 0.24171 0.75408 -1.11207 -0 -0 -1.07651 0.3357 0 0 0 0 0 -0.00732 0.01049 2.1036 0 -0.02972 0 -1.2888 0.32655 0.6183 0.899
VAL_449 -3.2604 0.52354 1.98475 -0.31815 0.28389 0.07375 0.96156 -1.22258 -0 -0 -0.22842 -0.21566 0 0 0 0 0 -0.02661 2e-05 0.25757 0 -0.09856 0 1.9342 -0.07691 0.36438 0.93637
THR_450 -5.77515 0.84783 3.86542 -0.17636 0.07554 0.13804 1.87882 -2.33928 -0.0127 -0.08695 -0.74779 -2.12963 0 0 0 0 0 0.23813 0.01126 1.93473 0 0.34107 2.47747 -1.0874 0.15873 0.84704 0.45882
PRO_451 -3.8596 0.67601 2.23161 -0.09036 0.00198 0.05676 0.59961 -0.91686 -0 -0 -0.39787 0.65882 0 0 0 0 0 -0.07235 0.01907 0.52363 0 -0.39318 0 -2.4119 0.08674 1.35803 -1.92988
THR_452 -4.08257 0.49701 2.75926 -0.17952 0.07875 0.15495 0.97629 -1.57927 -0.00605 -0.02926 -0.59235 -2.07494 0 0 0 0 0 0.15789 0.13491 0.45475 0 0.09892 2.295 -1.0874 -0.15449 1.50059 -0.67753
PRO_453 -2.52677 0.47412 1.27556 -0.20368 0.00837 0.15224 0.18457 -0.56223 -0 -0 -0.36573 -0.04847 0 0 0 0 0 -0.0183 0.00384 0.57445 0 -0.9001 0 -2.4119 -0.23527 1.08884 -3.51047
THR_454 -4.02657 0.65993 2.88291 -0.22474 0.18607 0.09686 1.81344 -1.56008 -0.00701 -0.08311 -0.34323 -1.23182 0 0 -0.92827 0 0 0.34197 0.12849 0.30485 0 0.12001 2.29051 -1.0874 0.1194 0.94324 0.39545
PRO_455 -2.86816 0.47282 2.5434 -0.0906 0.00091 0.05649 0.69191 -0.94262 -0 -0 0.2261 0.67153 0 0 0 0 0 -0.05268 0.02344 0.47869 0 -0.2943 0 -2.4119 0.21216 0.94639 -0.33642
ALA_456 -4.06734 0.42427 2.14593 -0.02791 0.00238 0 1.92756 -1.61687 -0 -0 -0.22404 -0.3074 0 0 -0.92827 0 0 -0.06871 0 0 0 0.19179 0 1.8394 -0.36423 0.4851 -0.58833
HIS_457 -3.60715 0.25898 2.99629 -0.85151 0.0295 0.98076 0.68447 -1.54442 -0 -0 -0.13597 -2.53492 0 0 0 0 0 -0.04431 0.10029 0 1.81752 -0.1187 0 -0.45461 -0.41968 0.64549 -2.19797
ALA_458 -2.82536 0.4375 1.6935 -0.02737 0.00447 0 0.48553 -1.15413 -0 -0 -0.05804 -0.43017 0 0 0 0 0 0.03946 0 0 0 0.05305 0 1.8394 -0.54558 0.59474 0.10701
LYS_459 -5.06963 0.71106 3.48784 -0.48499 0.15673 0.28242 0.99333 -1.52838 -0 -0 -0.22847 -0.10305 0 0 0 0 0 0.04663 0.04506 1.78281 0 0.03628 0 -1.5107 -0.46812 0.86571 -0.98548
PRO_460 -1.73929 0.34965 1.02159 -0.20413 0.00908 0.15032 0.16162 -0.36238 -0.0031 -0.06064 0.22139 -0.02375 0 0 0 0 0 0.00107 0.00616 0.35941 0 -0.85199 0 -2.4119 -0.33472 0.8215 -2.89012
LYS_461 -3.71604 0.65713 4.01478 -0.31352 0.0396 0.15658 1.87143 -1.61145 -0 -0 -0.697 -0.14187 0 0 0 -0.68334 0 0.01837 0.11008 1.83003 0 -0.20492 0 -1.5107 5.51607 1.38253 6.71778
PRO_462 -3.57848 0.72016 1.93525 -0.07783 0 0.04664 0.45262 -0.93843 -0 -0 -0.08152 0.56505 0 0 0 0 0 -0.17597 0.00041 0.41172 0 -0.54646 0 -2.4119 5.53741 2.03726 3.89592
SER_463 -3.26084 0.2644 3.3212 -0.03725 0.00058 0.06899 1.64848 -1.76075 -0.00333 -0.08123 -1.26 -0.89326 0 0 -0.58594 0 0 -0.05496 0.00077 0.48695 0 0.3353 0.61255 -0.77834 -0.05695 1.14925 -0.88437
SER_464 -2.89387 0.19999 2.29704 -0.03082 0.00033 0.05153 0.97384 -1.21562 -0.00333 -0.08123 0.27188 -1.02894 0 0 0 0 0 -0.05148 0.00134 0.18507 0 -0.32935 0.602 -0.77834 -0.2366 0.37565 -1.69091
GLY_465 -1.63941 0.23643 2.06889 -7e-05 0 0 0.97005 -1.00585 -0 -0 -0.30564 -0.3744 0 0 -0.58594 0 0 -0.07975 0 0 0 0.493 0 0.83697 -0.19214 0.10361 0.52573
ALA_466 -3.76306 0.25927 2.67526 -0.02515 2e-05 0 1.70586 -1.69706 -0 -0 -0.55233 -0.219 0 0 0 0 0 -0.04442 0 0 0 -0.07989 0 1.8394 -0.33873 0.18154 -0.0583
ASN_467 -1.75959 0.06507 1.70241 -0.38918 0.08142 0.77857 0.68609 -0.94026 -0.00392 -0.1015 0.05847 -1.497 0 0 0 0 0 0.01148 0.04477 0 2.1767 -0.70003 0 -0.93687 -0.42242 0.23133 -0.91446
THR_468 -3.33596 0.24232 2.42976 -0.17776 0.11163 0.06654 1.08281 -1.27466 -0.01302 -0.18947 -0.54849 -0.28321 0 0 0 0 0 0.00274 0.0034 0.04014 0 0.04603 2.3326 -1.0874 -0.07546 0.31769 -0.30979
ALA_469 -1.72615 0.1228 1.38217 -0.02347 0 0 0.80184 -0.76701 -0 -0 -0.21197 -0.21807 0 0 0 0 0 -0.00438 0 0 0 0.01775 0 1.8394 -0.20857 0.28134 1.28567
GLN_470 -2.57778 0.49738 2.26784 -0.66845 0.09433 0.45317 0.67423 -0.97611 -0.00701 -0.08311 -1.22877 -0.23934 0 0 -0.90494 0 0 0.13243 0.17037 0 2.67866 0.13836 0 -0.18838 -0.18689 0.97656 1.02257
PRO_471 -4.44371 0.62695 2.62806 -0.18577 0.00096 0.13051 0.9454 -1.01547 -0 -0 -0.83641 0.09877 0 0 -0.90494 0 0 0.00879 0.01888 0.38529 0 -0.88555 0 -2.4119 -0.2934 1.05357 -5.07996
ARG_472 -1.51167 0.10748 1.28248 -1.03847 0.26065 0.6263 0.12805 -0.61176 -0 -0 -0.24117 -0.01007 0 0 0 0 0 0.03437 0.0318 1.66124 0 -0.23642 0 -1.2888 0.63846 0.28989 0.12236
THR_473 -1.88907 0.11645 1.79662 -0.11173 0.09153 0.075 0.33758 -0.91033 -0 -0 -0.59038 -0.54819 0 0 0 0 0 -0.00282 0.02625 0.12439 0 -0.67498 2.26174 -1.0874 0.63516 0.2407 -0.10947
ARG_474 -1.91513 0.11241 2.00162 -0.49826 0.05849 0.25295 0.55644 -0.91201 -0.01444 -0.13112 -0.70934 0.66753 0 0 0 0 0 -0.04032 0.03119 2.0311 0 -0.01862 0 -1.2888 -0.50637 0.15167 -0.17102
ARG_475 -1.9339 0.14681 2.26774 -0.49712 0.05435 0.2566 0.78206 -0.97729 -0.02399 -0.26071 -0.31766 0.61521 0 0 0 0 0 -0.0654 0.01384 2.03778 0 -0.02585 0 -1.2888 -0.61632 0.14487 0.31222
ARG_476 -3.75266 0.23441 3.92444 -0.64397 0.09074 0.36168 0.8911 -1.62736 -0.0188 -0.18398 -0.94223 0.5009 0 0 0 -0.50359 0 -0.06556 0.17951 2.27979 0 -0.0088 0 -1.2888 -0.61547 0.21844 -0.97022
VAL_477 -2.34725 0.09428 2.02853 -0.27723 0.14602 0.05609 0.71931 -1.11593 -0 -0 -0.00815 0.09198 0 0 0 0 0 -0.07036 0.00028 0.05838 0 -0.41542 0 1.9342 -0.592 0.23487 0.5376
TYR_478 -3.36011 0.1613 2.78832 -0.7841 0.03548 0.12162 1.51012 -1.47867 -0 -0 -0.25885 -0.32477 0 0 0 -0.72277 0 -0.09921 0.00404 0 1.9418 0.04115 0.00034 1.2797 -0.53837 0.20412 0.52114
THR_479 -3.39363 0.22549 2.79043 -0.17119 0.08453 0.0631 1.43652 -1.5881 -0.00925 -0.05439 -0.20255 -0.25852 0 0 0 -0.50359 0 -0.09581 0.00149 0.04661 0 0.04118 2.29931 -1.0874 -0.44675 0.23995 -0.58259
ARG_480 -3.78532 0.12953 3.74227 -0.61445 0.06853 0.41659 1.01911 -1.66654 -0.04081 -0.23474 -0.63291 0.56565 0 0 -0.51743 0 0 -0.0737 0.04142 2.00119 0 0.02181 0 -1.2888 -0.41079 0.28904 -0.97036
ARG_481 -5.01857 0.43523 4.54672 -0.44156 0.05423 0.21868 2.12667 -2.00754 -0.01722 -0.14605 -1.37651 0.52061 0 0 0 -0.72277 0 -0.01321 0.03145 2.23359 0 0.00038 0 -1.2888 -0.495 0.36596 -0.99372
HIS_482 -3.7502 0.17956 3.40796 -0.80369 0.0345 0.94871 0.66758 -1.69103 -0 -0 0.03999 -2.90061 0 0 0 0 0 0.01895 0.35252 0 1.58708 -0.07736 0 -0.45461 -0.25972 0.68879 -2.01157
HIS_483 -4.10914 0.51897 4.15737 -0.45563 0.08525 0.45748 0.99814 -1.90845 -0.0176 -0.14763 -0.55254 -0.62325 0 0 0 0 0 -0.03757 0.07746 0 2.7526 -0.046 0 -0.45461 -0.16338 0.6219 1.15339
ARG_484 -4.57451 0.28815 4.73342 -0.48141 0.07553 0.2943 2.07713 -2.04469 -0.00012 -0.00252 -1.08633 0.13771 0 0 0 0 0 0.1076 0.04198 1.79151 0 0.11286 0 -1.2888 0.14785 0.37786 0.70753
ASP_485 -2.15412 0.29269 3.5239 -0.21137 0.02098 0.72571 1.33481 -1.57129 -0.00168 -0.0257 -0.45281 -1.53092 0 0 0 0 0 0.12481 0.00715 0 2.15986 -0.41725 0 -2.3716 0.04283 0.50159 -0.0024
HIS_486 -3.16485 0.2698 3.93652 -0.7791 0.01348 0.87084 1.26944 -1.81524 -0.00842 -0.14666 -0.32879 -2.10935 0 0 0 0 0 -0.0203 0.02173 0 1.90592 -0.12087 0 -0.45461 -0.53317 0.37091 -0.82273
ASN_487 -3.8154 0.35172 4.64472 -0.33683 0.05289 0.65568 1.2082 -2.12993 -0.05681 -0.42842 -0.43404 -0.78384 0 0 0 0 0 0.01205 0.00051 0 1.85878 -0.56256 0 -0.93687 -0.26984 0.19288 -0.77711
ASP_488 -3.8542 0.28181 5.50538 -0.28805 0.0069 0.98078 2.05791 -2.37751 -0.01362 -0.12303 -2.62981 -1.0287 0 0 0 -1.49274 0 0.02076 0.00024 0 4.29652 0.17744 0 -2.3716 -0.06422 0.26609 -0.64964
GLY_489 -2.82242 0.12905 2.92159 -4e-05 0 0 1.43993 -1.55207 -0 -0 -0.50928 -0.41928 0 0 -1.02657 0 0 0.05354 0 0 0 -0.84039 0 0.83697 -0.34189 0.31762 -1.81325
SER_490 -2.98999 0.3652 3.46047 -0.03063 0.00097 0.0473 0.84188 -1.45577 -0.00999 -0.03814 -0.82078 -1.0969 0 0 0 -0.8747 0 -0.06824 2e-05 0.18796 0 -0.07193 0.60016 -0.77834 -0.64902 0.71668 -2.6638
ASP_491 -2.53574 0.39507 3.732 -0.10357 0.00627 0.3062 1.96718 -1.57816 -0 -0 -2.48993 -1.33 0 0 -0.81586 0 0 0.16525 0.00469 0 2.19547 -0.19143 0 -2.3716 -0.29476 0.80974 -2.12916
THR_492 -2.86218 0.32176 2.36534 -0.19948 0.12544 0.07377 1.36347 -1.18962 -0 -0 -2.52266 -0.63187 0 0 -1.52528 0 0 0.13518 0.00012 0.06026 0 0.20083 2.3648 -1.0874 1.29002 0.51991 -1.19757
LEU_493 -6.52631 0.7781 1.33285 -0.60012 0.17788 0.15648 1.52936 -1.59747 -0 -0 -1.74826 0.29319 0 0 -0.75441 0 0 0.33094 0.02964 0.56375 0 -0.37304 0 0.18072 1.17395 1.11874 -3.93402
CYS:disulfide_494 -5.28369 0.58883 3.19327 -0.06272 0.01097 0.04499 1.75458 -1.83538 -0 -0 -1.46646 -0.51565 0 0 0 0 0.43155 -0.07225 0.00026 0.041 0 -0.44656 0 3.6196 0.58837 1.66247 2.25319
ALA_495 -5.83239 0.65809 2.40163 -0.02124 0 0 2.48235 -2.1634 -0 -0 -2.76812 -0.37814 0 0 0 0 0 -0.00462 0 0 0 -0.52686 0 1.8394 0.62637 0.88457 -2.80236
LEU_496 -8.84034 1.03557 1.47803 -0.493 0.28217 0.09543 2.75572 -2.10087 -0.00672 -0.02377 -2.63129 0.05876 0 0 0 0 0 0.00959 0.26547 0.77589 0 -0.1172 0 0.18072 -0.05301 0.76409 -6.56477
ILE_497 -8.37143 1.19681 2.41169 -0.46913 0.36011 0.10413 2.52143 -2.34269 -0.01058 -0.04029 -2.46055 -0.17982 0 0 0 0 0 -0.04003 0.40564 0.31323 0 -0.7183 0 0.73287 -0.22952 0.90953 -5.9069
TYR_498 -11.1747 1.23064 4.71378 -0.57044 0.07275 0.26655 3.44121 -3.10198 -0.03519 -0.35691 -4.13729 -0.20422 0 0 -0.35376 0 0 0.00798 0.08657 0 2.21578 -0.19149 0.00474 1.2797 -0.30348 0.98247 -6.12733
CYS_499 -6.44093 0.36229 4.00238 -0.08097 0 0.04811 1.58521 -2.12791 -0.03263 -0.13932 -2.07472 -0.34283 0 0 0 0 0 -0.0135 0.00885 0.26016 0 -0.44091 0 3.6196 -0.18336 0.63792 -1.35257
ASN_500 -4.36065 0.22128 4.52637 -0.18351 0.03056 0.28428 1.83982 -2.07506 -0.01282 -0.13745 -2.36544 -0.30193 0 0 -0.99759 -0.54782 0 0.01357 0.03459 0 1.71953 0.13035 0 -0.93687 0.07178 0.36394 -2.68307
GLN_501 -5.67334 0.52424 4.95502 -0.63238 0.12185 0.62409 1.70937 -2.39911 -0.01499 -0.05891 -0.55342 -0.66845 0 0 0 0 0 0.07769 0.01506 0 2.16063 0.00174 0 -0.18838 0.05623 0.36254 0.41948
ASN_502 -5.82678 0.54473 4.86541 -0.21525 0.00819 0.31023 1.61697 -2.70285 -0.02156 -0.13983 -1.34054 -0.34994 0 0 0 0 0 0.20851 0.01384 0 2.60183 0.207 0 -0.93687 0.02222 0.49895 -0.63576
HIS_503 -8.46655 1.07035 6.2529 -0.74155 0.0117 0.80465 2.33253 -3.44231 -0.00651 -0.06243 -1.24372 -2.22977 0 0 0 0 0 0.23472 0.23704 0 2.19123 -0.0669 0 -0.45461 -0.04861 0.5438 -3.08404
THR_504 -6.78572 0.5 5.49927 -0.20586 0.14618 0.07617 2.47467 -2.77736 -0.00662 -0.09641 -1.58697 -0.31202 0 0 0 0 0 -0.01507 0.03522 0.08013 0 -0.01839 2.39063 -1.0874 -0.02732 0.49859 -1.21829
ALA_505 -6.21887 0.43536 3.69044 -0.02196 0 0 2.43181 -2.73746 -0 -0 -1.7467 -0.33977 0 0 0 0 0 -0.034 0 0 0 -0.16639 0 1.8394 0.00143 0.38805 -2.47865
ARG_506 -9.50732 0.45494 8.93121 -0.74067 0.16312 0.46705 3.51158 -4.24097 -0.01713 -0.14288 -3.47587 0.38629 0 0 -0.19795 -0.56673 0 -0.02682 0.15119 1.45412 0 -0.04225 0 -1.2888 -0.26889 0.46907 -4.5277
VAL_507 -8.99901 1.63946 4.34082 -0.32787 0.25558 0.0721 3.04997 -3.18095 -0 -0 -2.01354 -0.22215 0 0 0 0 0 0.0587 0.00056 0.26521 0 -0.30434 0 1.9342 -0.19331 1.04994 -2.57462
LEU_508 -9.60624 1.36116 3.07479 -0.70257 0.29234 0.2655 2.83546 -2.86733 -0 -0 -2.4044 0.11202 0 0 0 0 0 0.54575 0.1378 1.04229 0 -0.25719 0 0.18072 -0.20459 1.17815 -5.01633
PHE_509 -9.62965 1.4792 5.1458 -1.13227 0.15164 0.41582 2.81141 -3.46051 -0 -0 -2.56653 -0.10606 0 0 0 0 0 0.00783 0.90291 0 1.84085 -0.43851 0 1.0402 -0.1417 0.90876 -2.7708
GLU_510 -6.42193 0.45939 8.4168 -0.61346 0.16072 1.12863 4.00712 -3.75817 -1e-05 -0.00022 -5.82471 -0.7163 0 0 0 -0.76309 0 0.04244 0.03452 0 3.62227 -0.28729 0 -2.7348 -0.31243 0.7179 -2.84262
LEU_511 -9.46457 1.25177 3.56173 -0.71917 0.3294 0.2859 2.92469 -2.99368 -0 -0 -2.1804 0.12308 0 0 0 0 0 -0.00907 0.15879 0.84273 0 -0.20088 0 0.18072 -0.31787 0.68757 -5.53925
LEU_512 -8.00639 0.53783 3.18208 -0.68889 0.42723 0.1838 2.5343 -2.57283 -0 -0 -2.06022 0.23879 0 0 0 0 0 0.12234 0.00845 2.92173 0 -0.30697 0 0.18072 -0.16626 0.73671 -2.72758
ALA_513 -4.86688 0.23543 4.70425 -0.02061 0 0 2.56092 -2.70343 -0 -0 -2.32421 -0.35824 0 0 0 0 0 0.06265 0 0 0 -0.1843 0 1.8394 -0.32843 0.42768 -0.95579
GLU_514 -7.85916 0.41968 9.72548 -0.33932 0.05836 0.34982 3.42572 -4.1873 -0.03588 -0.2187 -5.05522 -0.6075 0 0 0 -0.35017 0 -0.01464 0.0517 0 4.21609 -0.21516 0 -2.7348 -0.41862 0.31806 -3.47155
ILE_515 -7.64705 0.94914 4.53271 -0.53398 0.40068 0.10975 2.82858 -2.79658 -0 -0 -2.54142 -0.03878 0 0 0 0 0 0.03147 0.06663 0.57951 0 -0.39243 0 0.73287 -0.26299 0.58115 -3.40075
SER_516 -4.16437 0.15412 5.1106 -0.02312 0 0.02149 2.36516 -2.44673 -0 -0 -0.96649 -0.36668 0 0 0 0 0 0.08252 0.00091 0.52575 0 0.28613 0.61624 -0.77834 -0.05963 0.55328 0.91085
ARG_517 -4.78853 0.22717 5.78555 -0.72347 0.08412 0.4579 1.97156 -2.63426 -0.02158 -0.14668 -1.61095 0.31482 0 0 0 -0.43808 0 -0.04884 0.05572 1.44571 0 -0.09423 0 -1.2888 -0.26637 0.489 -1.23025
ARG_518 -7.6193 0.5769 7.51197 -0.74537 0.17909 0.45216 3.10618 -3.15407 -0.00093 -0.00332 -3.19786 0.21796 0 0 -0.87001 -0.65955 0 -0.02613 0.09596 3.46639 0 -0.14176 0 -1.2888 -0.28346 0.70937 -1.67458
ASP_519 -5.9981 0.5304 8.53891 -0.24865 0.12735 0.84165 3.95309 -3.47222 -0.02254 -0.12739 -5.24576 -1.0913 0 0 -0.62947 -0.40243 0 0.07205 0.02331 0 2.05931 -0.75033 0 -2.3716 -0.1558 1.16585 -3.20365
PRO_520 -2.60714 0.42877 2.70091 -0.0957 0.00239 0.06005 1.09089 -1.02445 -0 -0 -0.24627 0.68336 0 0 0 0 0 -0.02455 0.02094 0.53437 0 -0.45069 0 -2.4119 -0.22646 1.00161 -0.56387
ASP_521 -5.18864 0.34192 6.04271 -0.12297 0.02955 0.39182 2.47599 -2.49654 -0.00756 -0.08907 -3.83751 -0.17123 0 0 -1.08632 -0.83424 0 -0.04668 0.05037 0 2.24974 -0.22456 0 -2.3716 -0.3904 0.56497 -4.72026
LEU_522 -7.80261 1.36903 2.75407 -0.4841 0.16799 0.16024 1.90471 -2.04159 -0 -0 0.23095 -0.02502 0 0 0 0 0 0.0028 0.21724 1.55906 0 0.02316 0 0.18072 0.1583 1.93016 0.30508
LYS_523 -3.75159 0.42532 3.20232 -0.521 0.09123 0.37343 0.76494 -1.40322 -0.00023 -0.0023 -0.70482 -0.18721 0 0 0 0 0 0.01173 0.12884 1.56183 0 0.2998 0 -1.5107 0.7205 2.00443 1.50331
PHE_524 -8.13346 1.04091 1.04381 -0.97334 0.21996 0.61357 1.52268 -1.723 -0 -0 0.18598 0.25238 0 0 0 0 0 0.01566 0.0133 0 4.28278 -0.1959 0 1.0402 0.82789 0.85626 0.88971
LEU_525 -5.96802 0.56517 0.95109 -0.77353 0.40837 0.35355 0.58782 -1.2531 -0 -0 -0.22991 -0.14417 0 0 0 0 0 0.16293 0.12759 2.14091 0 -0.03126 0 0.18072 1.08371 0.96729 -0.87084
ARG_526 -6.12734 0.46985 7.3155 -0.47947 0.07267 0.2729 4.80792 -3.07914 -0 -0 -6.87833 0.15032 0 0 -1.93823 -1.49274 0 0.01901 0.12496 2.45582 0 0.08654 0 -1.2888 0.55195 1.10003 -3.85659
CYS_527 -5.34035 0.72687 2.04871 -0.03997 0 0.0145 1.0748 -1.17534 -0 -0 -1.64041 -0.26947 0 0 -0.9669 0 0 0.16672 0.00614 0.22719 0 -0.10146 0 3.6196 0.11028 0.84348 -0.6956
GLN_528 -7.21673 0.63506 4.44207 -0.55411 0.10046 0.51524 2.86506 -2.35573 -0 -0 -3.89215 -0.63554 0 0 -0.9669 -0.77186 0 -0.01831 0.08798 0 3.19386 0.34789 0 -0.18838 0.54194 0.54446 -3.32569
TYR_529 -7.16255 1.05001 1.72935 -1.09383 0.19812 0.64117 1.11007 -1.74353 -0 -0 -0.97514 -0.33233 0 0 0 0 0 -0.0114 0.01322 0 1.78058 -0.33923 1e-05 1.2797 0.27264 0.4069 -3.17623
THR_530 -4.70279 0.35626 1.91489 -0.11585 0.05268 0.07576 1.41755 -1.57607 -0.00622 -0.09301 -1.72899 -0.57841 0 0 0 0 0 -0.00217 0.00016 0.03073 0 -0.41486 2.28349 -1.0874 -0.29828 0.22593 -4.24659
THR_531 -2.6692 0.14987 1.92897 -0.10136 0.0606 0.072 0.45874 -1.01464 -0.00357 -0.02158 -1.23231 -0.74987 0 0 0 0 0 -0.00782 0.00137 0.09551 0 -0.592 2.27795 -1.0874 -0.38775 0.18186 -2.64063
ASP_532 -4.8513 0.42468 7.47456 -0.23721 0.12222 0.7781 4.04467 -3.2213 -0.0253 -0.18844 -5.59029 -1.30968 0 0 -1.63592 0 0 0.02107 0.00637 0 2.0894 -0.82847 0 -2.3716 -0.00247 0.36141 -4.9395
ARG_533 -2.86367 0.14485 3.35147 -0.75149 0.136 0.51605 0.91143 -1.56621 -0 -0 0.31137 0.26418 0 0 0 0 0 -0.0958 0.03414 1.7377 0 -0.06511 0 -1.2888 0.17304 0.44291 1.39205
VAL_534 -3.67179 0.3729 3.02667 -0.31119 0.19057 0.07212 1.45018 -1.69125 -0 -0 -1.27145 -0.37756 0 0 -0.68041 0 0 -0.04748 0.00456 0.3034 0 -0.26808 0 1.9342 -0.12406 0.50814 -0.58055
ALA_535 -3.80988 0.3291 3.09097 -0.02454 0.00053 0 2.01319 -1.8846 -0 -0 -1.28252 -0.33306 0 0 -0.19795 0 0 -0.05449 0 0 0 0.27394 0 1.8394 0.06351 0.59535 0.61895
ASP_536 -6.53875 1.17704 8.39195 -0.10176 0.00055 0.28912 2.64375 -3.70634 -0.00109 -0.01629 -4.19641 -0.38512 0 0 -0.95551 0 0 -0.03083 0.17802 0 1.84822 0.0304 0 -2.3716 0.07091 1.29489 -2.37887
PRO_537 -5.9309 0.74972 3.23852 -0.1621 0.20191 0.10524 1.55305 -1.39375 -0 -6e-05 0.10709 0.14943 0 0 0 0 0 0.02304 0.06265 0.03648 0 -0.38494 0 -2.4119 0.75028 3.26623 -0.04
THR_538 -3.19795 0.93512 1.44257 -0.14995 0.07411 0.11283 0.37587 -0.98985 -0.03966 -0.21448 -0.86841 -1.51087 0 0 0 0 0 -0.01583 0.07669 0.12579 0 -0.11582 2.24658 -1.0874 1.26107 3.07074 1.53116
THR_539 -3.44746 0.45589 3.02065 -0.09462 0.03942 0.06625 1.01541 -1.32527 -0.02459 -0.2144 -0.00047 -0.64319 0 0 0 0 0 -0.01608 0.10701 0.13731 0 -0.381 2.32023 -1.0874 0.25251 1.03807 1.21829
GLU_540 -2.41292 0.64422 3.29529 -0.22934 0.04195 0.34414 1.32456 -1.24379 -0.00357 -0.02158 -1.80143 -0.5483 0 0 0 -1.76278 0 0.00881 0.03082 0 3.09308 -0.24415 0 -2.7348 5.54307 1.45191 4.77518
PRO_541 -4.34192 1.14708 3.54937 -0.11957 1e-05 0.08343 0.74781 -1.28773 -0.02378 -0.29678 0.15148 0.33641 0 0 0 0 0 0.0157 0.00708 0.19657 0 -1.2006 0 -2.4119 5.53698 1.51057 3.60023
LYS_542 -3.36164 0.18991 5.64143 -0.31626 0.03481 0.14064 3.09054 -2.18596 -0 -0 -4.77953 -0.0004 0 0 -1.98607 -0.32501 0 0.17767 0.09994 1.83075 0 0.01192 0 -1.5107 0.27223 0.78673 -2.18902
GLU_543 -1.93226 0.08314 2.44787 -0.20886 0.03298 0.31082 1.10169 -1.00834 -0.0167 -0.07588 -0.95713 -0.53687 0 0 -0.87269 0 0 -0.04616 0.00769 0 2.87585 -0.14893 0 -2.7348 0.55444 0.64862 -0.47554
ALA_544 -2.66753 0.32028 3.39773 -0.02169 0 0 1.68682 -1.5373 -0.03267 -0.12909 -0.94044 -0.38383 0 0 -0.68994 0 0 -0.00293 0 0 0 -0.437 0 1.8394 0.11848 0.20963 0.72992
GLU_545 -2.48426 0.15968 2.56446 -0.20683 0.04992 0.29627 1.06847 -1.11962 -0 -0 -1.81716 -0.39328 0 0 0 -0.62979 0 0.0235 0.00837 0 3.15745 -0.01876 0 -2.7348 -0.14391 0.27464 -1.94565
LEU_546 -2.63629 0.236 2.00873 -0.52914 0.23881 0.16822 0.39089 -1.05397 -0 -0 0.92372 -0.04468 0 0 0 0 0 -0.0725 0.02395 0.35244 0 0.61788 0 0.18072 0.01917 0.37044 1.19439
GLU_547 -4.54836 0.31624 6.76741 -0.20985 0.03297 0.30008 3.52438 -2.63901 -0.03767 -0.20881 -4.53934 -0.58814 0 0 -2.42246 0 0 0.02051 0.25046 0 3.02006 -0.30657 0 -2.7348 -0.13092 0.30837 -3.82546
HIS_D_548 -2.9594 0.27543 3.00346 -0.6085 0.01378 0.45386 0.53633 -1.50267 -0.03525 -0.26963 -0.44912 -0.6511 0 0 0 0 0 -0.0601 0.02711 0 1.7855 -0.53546 0 -0.45461 -0.05403 0.19121 -1.29318
ARG_549 -2.9226 0.12171 2.66192 -0.62648 0.1046 0.39026 0.7379 -1.36927 -0 -0 -0.51419 -0.02577 0 0 -0.54629 0 0 -0.00161 0.00919 2.38006 0 0.05248 0 -1.2888 0.53931 0.2388 -0.05878
ARG_550 -5.21849 0.37411 6.68704 -0.91404 0.13565 0.6832 2.99338 -2.8688 -0.01453 -0.06448 -4.2044 0.46678 0 0 -0.62425 -2.18645 0 -0.0901 0.05871 2.26367 0 0.06718 0 -1.2888 0.07528 0.47785 -3.19148
GLN_551 -2.37422 0.09338 2.7144 -0.66767 0.08238 0.75768 0.80066 -1.21678 -0.01356 -0.11403 -0.03656 -0.64522 0 0 -0.54629 0 0 0.00995 0.04704 0 2.32178 -0.16964 0 -0.18838 -0.03195 0.36777 1.19073
GLU_552 -3.39398 0.07776 4.35719 -0.20124 0.01974 0.26973 1.71661 -1.69477 -0 -0 -2.43915 -0.36696 0 0 -0.62425 -1.06435 0 0.00938 0.00397 0 3.48337 -0.0455 0 -2.7348 0.05225 0.1873 -2.38769
GLU_553 -3.69134 0.25831 4.6895 -0.37764 0.1774 0.70701 2.02356 -2.0337 -0.03013 -0.1249 -2.44561 -0.8878 0 0 0 -0.42367 0 0.03758 0.01884 0 3.47548 -0.05642 0 -2.7348 -0.22756 0.28439 -1.3615
VAL_554 -5.93417 0.78371 2.94872 -0.32374 0.28955 0.07388 2.03768 -2.14187 -0.0156 -0.06042 -1.02736 -0.19146 0 0 0 0 0 -0.04635 0.0005 0.16238 0 -0.16679 0 1.9342 -0.23216 0.31757 -1.59174
LEU_555 -6.76386 1.12992 1.66409 -0.77985 0.7588 0.23444 1.40007 -1.88356 -0 -0 -0.86763 0.26939 0 0 0 0 0 0.24282 0.0662 3.01283 0 -0.07573 0 0.18072 -0.27497 0.54813 -1.13816
LYS_556 -4.89311 0.37697 5.66952 -0.39496 0.04103 0.20429 2.66231 -2.49507 -0.00019 -0.00299 -1.85865 -0.15652 0 0 0 0 0 0.05326 0.00305 2.12832 0 -0.08054 0 -1.5107 -0.11285 0.74995 0.38312
ARG_557 -8.34479 0.30716 8.91697 -0.43443 0.04045 0.20857 4.29045 -3.81317 -0.01112 -0.0536 -5.04031 0.30733 0 0 0 -1.83621 0 0.07169 0.05414 2.07156 0 -0.1505 0 -1.2888 -0.20357 0.7393 -4.16888
PHE_558 -11.437 1.47119 4.30708 -0.77181 0.04238 0.21516 2.26082 -3.16258 -0.00128 -0.00526 -1.61247 -0.05149 0 0 0 0 0 -0.02904 0.3012 0 2.15934 -0.21601 0 1.0402 -0.10543 0.74063 -4.85439
ARG_559 -6.65926 0.6935 5.13035 -1.70361 0.51626 1.87995 1.93879 -2.3964 -0 -0 -0.94794 -1.96805 0 0 0 0 0 -0.05419 0.04085 3.33921 0 -0.18782 0 -1.2888 -0.12071 0.71693 -1.07094
MET_560 -4.54593 0.32057 4.04126 -0.70232 0.20087 0.30202 1.31425 -1.9479 -0 -0 -1.75088 -0.28017 0 0 0 0 0 -0.0766 0.02521 2.18089 0 0.15566 0 0.60916 -0.55512 0.52565 -0.18337
HIS_D_561 -4.17337 0.22628 4.5323 -0.43334 0.02794 0.57122 1.5157 -2.2161 -0.01147 -0.11992 -1.42726 -0.48093 0 0 0 0 0 0.0149 0.00188 0 1.62944 -0.4395 0 -0.45461 -0.40184 0.49287 -1.14581
ASP_562 -3.63211 0.28957 4.94097 -0.10344 0.0008 0.30814 2.2496 -2.05178 -0.00019 -0.00299 -2.28888 -0.50914 0 0 -0.78846 0 0 0.3155 0.00037 0 2.16847 -0.32278 0 -2.3716 -0.27168 0.53797 -1.53166
CYS_563 -6.63062 0.70903 3.70709 -0.08259 0 0.05791 0.82656 -1.87287 -0.02131 -0.16827 -0.39011 -0.14766 0 0 0 0 0 0.13434 0.02886 1.06487 0 -0.10537 0 3.6196 0.04083 0.46113 1.23143
ASN_564 -7.3913 0.49998 6.1291 -0.18383 0.00096 0.29741 4.31177 -3.18306 -0.01404 -0.05741 -4.28963 -0.67376 0 0 -2.93075 0 0 -0.03759 0.12494 0 3.39532 0.16164 0 -0.93687 0.54371 0.49824 -3.73517
VAL_565 -7.54208 0.7894 2.03067 -0.27288 0.18091 0.05854 2.26517 -2.17009 -0.01553 -0.05393 -1.98103 -0.31823 0 0 0 0 0 -0.07469 0.00951 0.23636 0 -0.75579 0 1.9342 0.14905 0.38745 -5.14299
LEU_566 -9.38864 1.05241 1.41086 -0.60738 0.19416 0.16248 2.1037 -2.32069 -0.02776 -0.10531 -2.52506 0.24961 0 0 0 0 0 -0.02532 0.08936 0.72759 0 -0.26464 0 0.18072 -0.15086 0.48799 -8.75679
ILE_567 -9.47427 1.15966 2.3712 -0.48064 0.37127 0.10637 2.69762 -2.50721 -0.01553 -0.05393 -2.1967 -0.00934 0 0 0 0 0 -0.05212 0.15728 0.4359 0 -0.74707 0 0.73287 -0.22612 0.87152 -6.85926
GLY_568 -4.23518 0.2758 2.9042 -0.00087 0 0 2.06038 -1.87381 -0.01372 -0.0479 -2.94038 -0.29151 0 0 0 0 0 -0.06947 0 0 0 -1.1295 0 0.83697 0.05763 0.97476 -3.49261
THR_569 -5.99925 0.74774 4.18988 -0.1009 0.0736 0.05836 2.54301 -2.55423 -0.03059 -0.24621 -3.61293 -1.14711 0 0 0 0 0 -0.01261 0.00187 0.33829 0 -0.59863 2.28682 -1.0874 0.88372 0.74471 -3.52187
SER_570 -2.39969 0.14008 2.54171 -0.03418 0.01961 0.03023 0.63322 -1.13185 -0.03047 -0.25285 -0.33094 -0.41493 0 0 0 -0.27916 0 0.02297 0.0022 0.35594 0 0.34048 1.7403 -0.77834 1.31923 0.98797 2.48152
VAL_571 -4.54136 0.76389 3.3683 -0.27543 0.11052 0.06058 2.00485 -1.9311 -0 -0 -0.69901 -0.49059 0 0 0 0 0 -0.02371 0.00362 0.35207 0 -0.3536 0 1.9342 1.13394 1.70705 3.12424
LEU_572 -9.36361 1.27635 2.23438 -0.49956 0.13817 0.14279 2.11866 -2.45958 -0 -0 -2.79827 0.12702 0 0 -1.29387 0 0 -0.04712 0.00505 0.13542 0 -0.14641 0 0.18072 0.08414 1.40963 -8.7561
GLU_573 -7.07212 0.58737 7.44562 -0.20241 0.03446 0.28886 2.20639 -3.11388 -0.02024 -0.16796 -2.62474 -0.54705 0 0 0 -0.82452 0 -0.03439 0.00112 0 3.01548 -0.20533 0 -2.7348 -0.33082 0.64281 -3.65614
GLU_574 -4.15308 0.202 4.0608 -0.28499 0.03661 0.31993 1.20502 -1.83296 -0 -0 -0.42199 -0.36223 0 0 0 -0.9965 0 0.02842 0.03527 0 3.57022 -0.14891 0 -2.7348 0.22207 0.30826 -0.94685
GLY_575 -3.22208 0.39855 3.04936 -5e-05 0 0 1.27502 -1.49483 -0.03054 -0.153 -0.22388 -0.38174 0 0 -0.82402 0 0 -0.17999 0 0 0 -1.42606 0 0.83697 -0.26406 0.3672 -2.27315
ILE_576 -7.58077 1.92004 2.06365 -0.72432 0.66185 0.25533 1.21035 -2.08114 -0 -0 0.51371 0.55959 0 0 0 0 0 -0.02514 0.20619 1.03406 0 -0.09273 0 0.73287 -0.53734 0.92589 -0.9579
ASP_577 -2.67499 0.26661 2.86003 -0.12914 0.05744 0.4056 0.70905 -1.33212 -0.02065 -0.14317 -0.77762 -0.86466 0 0 0 0 0 -0.04591 0.00059 0 2.64117 -0.58252 0 -2.3716 -0.10707 1.0852 -1.02376
VAL_578 -5.98758 1.37391 0.41359 -0.3303 0.36383 0.07032 0.86416 -1.26061 -0 -0 -0.39683 0.0976 0 0 -0.69232 0 0 -0.07123 0.17353 1.22051 0 0.27999 0 1.9342 0.25122 1.24818 -0.44782
PRO_579 -6.40659 1.13684 3.2686 -0.20906 0.00837 0.15036 0.64796 -1.33225 -0 -0 0.07618 0.01822 0 0 0 0 0 -0.01447 0.00921 0.50129 0 -1.01241 0 -2.4119 0.15191 1.07336 -4.3444
LYS_580 -5.2073 0.40382 3.33295 -0.51381 0.18456 0.38231 0.30881 -1.61516 -5e-05 -0.00077 -0.15295 -0.18105 0 0 0 0 0 -0.05724 0.16068 4.12688 0 0.07219 0 -1.5107 -0.31231 0.42476 -0.15439
CYS:disulfide_581 -7.05978 0.87843 4.28777 -0.02716 0 0.00977 2.19146 -2.65125 -0.04433 -0.1576 -1.361 -0.13408 0 0 0 0 0.43155 0.03617 0.36346 0.2803 0 -0.1116 0 3.6196 0.09761 0.85379 1.50311
ASN_582 -4.30697 0.41234 3.23439 -0.17895 0.02525 0.28142 2.17019 -1.98504 -0.01804 -0.13886 -2.55637 -0.39224 0 0 -0.70942 0 0 -0.04757 0.0015 0 1.79546 -0.21168 0 -0.93687 -0.08719 0.4789 -3.16976
LEU_583 -6.74139 0.61703 2.7224 -0.59638 0.15794 0.17006 2.47171 -2.32363 -0 -0 -1.59952 0.20263 0 0 0 0 0 0.35445 0.12137 0.44658 0 -0.06423 0 0.18072 0.26957 0.38943 -3.22126
VAL_584 -8.20749 1.13078 2.97068 -0.28264 0.17318 0.06095 2.5782 -2.68344 -0.01261 -0.05181 -2.71372 -0.41346 0 0 0 0 0 -0.07685 0.01847 0.20804 0 -0.6797 0 1.9342 0.40416 0.64647 -4.99659
VAL_585 -8.18003 1.22709 2.83273 -0.37775 0.27942 0.09333 2.96023 -2.59884 -0.00306 -0.00859 -2.86717 -0.24101 0 0 0 0 0 -0.07141 0.01729 1.0245 0 -0.763 0 1.9342 -0.35377 0.87469 -4.22115
ARG_586 -10.9044 0.80732 9.61249 -0.75972 0.27083 0.38932 4.54028 -4.41093 -0.01261 -0.05181 -5.20679 0.38506 0 0 -0.79918 -0.54782 0 -0.03773 0.29956 2.32083 0 0.19866 0 -1.2888 -0.03764 1.02603 -4.20702
TRP_587 -11.7168 2.09027 2.6 -0.68147 0.40141 0.35012 2.8542 -2.89343 -0.00411 -0.01334 -2.79797 -0.38212 0 0 -0.3787 0 0 0.14529 0.02263 0 3.92461 0.06515 0 1.6906 0.28918 0.82806 -3.6064
ASP_588 -6.04198 0.73525 7.51469 -0.10172 0.01385 0.29432 2.97576 -3.03968 -0.01604 -0.06381 -5.01208 -0.16332 0 0 -1.22751 0 0 0.00635 0.10598 0 2.23838 0.27431 0 -2.3716 0.85237 1.44425 -1.58222
PRO_589 -5.08258 0.81394 3.61283 -0.19156 0.00198 0.13871 1.30228 -1.53775 -0.01277 -0.13503 -1.59433 0.01687 0 0 -0.56927 0 0 0.29248 0.00981 0.88384 0 -0.97353 0 -2.4119 0.50318 1.99617 -2.93661
PRO_590 -5.05212 0.47557 2.04693 -0.13375 0.00109 0.09937 0.51016 -0.89308 -0 -0 0.15988 0.20279 0 0 0 0 0 -0.05856 0.06383 0.15489 0 -1.16265 0 -2.4119 -0.55628 1.09307 -5.46077
THR_591 -1.92065 0.06169 1.54293 -0.11365 0.06893 0.05866 0.53403 -0.8826 -0.01491 -0.06741 0.34626 -1.36744 0 0 0 0 0 0.07265 0.00106 0.26223 0 -0.48257 2.26754 -1.0874 -0.41006 0.30719 -0.82351
THR_592 -5.12976 0.26995 3.80884 -0.2073 0.12613 0.08198 2.49914 -2.25453 -0.01808 -0.08098 -2.63591 -1.31515 0 0 -0.69668 0 0 0.01254 0.00015 0.40975 0 0.32148 2.27356 -1.0874 0.16441 0.52706 -2.93079
TYR_593 -10.9235 1.59602 2.93603 -1.0034 0.08801 0.30898 2.39565 -2.9024 -0.01525 -0.09264 -1.68371 -0.28661 0 0 0 0 0 0.01716 0.18062 0 1.73081 -0.50869 0.07585 1.2797 0.4019 0.88434 -5.52115
ARG_594 -6.83095 0.79674 6.25788 -0.8492 0.23147 0.57508 2.36376 -3.06253 -0.02205 -0.26873 -1.70665 0.4311 0 0 0 0 0 0.00118 0.14483 2.1235 0 -0.135 0 -1.2888 0.31245 0.60503 -0.32089
SER_595 -5.04703 0.29402 6.00637 -0.02499 0 0.02079 2.38664 -2.70273 -0.01938 -0.31681 -2.82067 -0.53642 0 0 0 -0.54536 0 -0.00756 0.00111 0.49401 0 0.30429 1.74049 -0.77834 0.13942 0.37797 -1.03418
TYR_596 -9.57758 0.89105 5.84724 -0.91878 0.09487 0.33588 3.10564 -3.20167 -0.01521 -0.12381 -2.86809 -0.28449 0 0 0 -0.25327 0 -0.00292 0.00614 0 1.84718 -0.47196 0.0747 1.2797 0.09556 0.38389 -3.75594
VAL_597 -6.35083 0.6199 4.5349 -0.32521 0.29155 0.076 2.19599 -2.66984 -0 -0 -2.36767 -0.34837 0 0 0 0 0 -0.0646 0.00174 0.16575 0 -0.33806 0 1.9342 0.06205 0.52976 -2.05273
GLN_598 -7.66197 0.66459 8.02127 -0.24505 0.02429 0.17055 3.22766 -3.59125 -0.03217 -0.31858 -2.33618 -0.44587 0 0 0 -0.9965 0 0.04365 0.0167 0 2.67251 -0.13593 0 -0.18838 -0.19067 0.60699 -0.69434
CYS_599 -7.53476 0.72871 5.30251 -0.04479 0 0.01432 2.79757 -2.70439 -0.01514 -0.10254 -3.25154 0.04286 0 0 0 0 0 -0.01564 0.02239 0.38396 0 0.27681 0 3.6196 0.17046 0.55046 0.24085
LYS_600 -8.0037 0.64068 8.71227 -0.57556 0.15324 0.26813 3.93363 -3.6793 -0.00365 -0.0251 -4.24418 0.05918 0 0 0 -0.73938 0 -0.02781 0.0486 2.70111 0 -0.00565 0 -1.5107 0.28348 0.54031 -1.4744
GLY_601 -3.03339 0.17959 3.81483 -4e-05 0 0 1.56623 -1.79651 -0 -0 -1.93854 -0.41726 0 0 -0.58665 0 0 -0.19753 0 0 0 0.27291 0 0.83697 0.24354 0.44241 -0.61345
ARG_602 -10.3522 1.8076 9.74891 -0.89846 0.36365 0.64498 5.5302 -4.7319 -0.06617 -0.42606 -5.191 0.09791 0 0 -0.94011 -1.50578 0 0.01721 0.09225 4.12307 0 -0.11841 0 -1.2888 0.13025 0.96197 -2.00087
ALA_603 -5.98761 0.6324 2.77627 -0.03036 0.00962 0 2.24523 -2.49322 -0.01506 -0.07996 -0.97311 -0.51675 0 0 0 0 0 0.06589 0 0 0 -0.09344 0 1.8394 0.03055 0.9948 -1.59536
ARG_604 -9.08705 0.7125 8.35559 -0.82517 0.20067 0.65086 3.38462 -3.81495 -0.0451 -0.16985 -3.75603 0.0109 0 0 -1.27897 0 0 0.12646 0.06845 2.70315 0 -0.20948 0 -1.2888 0.09266 0.5916 -3.57794
ALA_605 -5.49417 1.01701 3.7611 -0.01581 0 0 1.95196 -2.5823 -0.02353 -0.15736 -1.81188 -0.05687 0 0 0 0 0 0.10142 0 0 0 0.58043 0 1.8394 0.56786 0.64683 0.32409
ALA_606 -2.2942 0.91844 2.42626 -0.02305 0 0 1.13918 -1.33185 -0.01382 -0.07563 0.34236 -0.15081 0 0 0 0 0 2.23025 0 0 0 -0.15894 0 1.8394 0.85706 1.96243 7.66708
PRO_607 -2.62223 0.58693 1.44683 -0.10922 0.021 0.07848 0.53985 -0.6707 -0.00422 -0.06323 -0.40188 0.24679 0 0 0 0 0 0.20648 0.05962 0.12759 0 -0.57551 0 -2.4119 1.56782 2.21284 0.23533
ALA_608 -6.2806 0.84311 3.0787 -0.02444 0 0 3.06012 -2.84561 -9e-05 -0.00028 -2.51213 -0.26189 0 0 0 0 0 0.01459 0 0 0 0.15292 0 1.8394 1.53213 0.83102 -0.57303
TYR_609 -7.28111 0.43706 4.00616 -0.56927 0.04006 0.24267 2.7487 -2.66746 -0 -0 -2.78905 -0.1162 0 0 0 0 0 0.15062 0.18353 0 2.02338 -0.31468 0.00467 1.2797 0.06665 0.61311 -1.94147
HIS_D_610 -8.90004 0.49117 6.91776 -0.58028 0.05793 0.49984 2.85818 -3.56144 -0.02874 -0.17196 -2.29632 -0.66471 0 0 0 0 0 0.18204 0.00104 0 2.70832 -0.25975 0 -0.45461 0.27866 0.69958 -2.22333
VAL_611 -7.52599 1.32691 2.98437 -0.27691 0.23518 0.0555 2.57088 -2.51354 -0 -0 -3.12101 -0.13374 0 0 0 0 0 0.04213 0.00716 0.4228 0 -0.76368 0 1.9342 0.21 0.62701 -3.91873
ILE_612 -7.79136 0.75923 2.68522 -0.43166 0.32737 0.0817 2.28592 -2.1711 -0.01344 -0.04787 -2.40294 0.07464 0 0 0 0 0 -0.03998 0.15142 0.50194 0 -0.68013 0 0.73287 -0.31631 0.70291 -5.59157
LEU_613 -9.03857 1.72464 1.44259 -0.51508 0.31615 0.12762 1.50872 -1.93597 -0.0331 -0.10283 -1.36355 0.1245 0 0 0 0 0 -0.07544 0.03 1.19574 0 -0.18938 0 0.18072 -0.10335 0.84172 -5.86488
VAL_614 -8.41702 1.58109 2.90395 -0.27568 0.27029 0.05529 2.3506 -2.66315 -0.00068 -0.00317 -1.56544 -0.34017 0 0 0 0 0 -0.0478 0.30656 0.35559 0 -0.57152 0 1.9342 -0.06158 0.83601 -3.35262
ALA_615 -5.08447 1.04209 3.58529 -0.02372 0 0 3.03997 -2.38874 -0.00347 -0.06473 -3.33789 -0.23262 0 0 0 0 0 -0.01353 0 0 0 0.01455 0 1.8394 -0.29486 1.25103 -0.67169
PRO_616 -5.3842 0.60322 2.10143 -0.20404 0.00815 0.14939 0.97578 -1.07684 -0 -0 -0.57066 -0.05867 0 0 0 0 0 0.13789 0.00811 0.56091 0 -0.88335 0 -2.4119 -0.46106 1.03887 -5.46695
SER_617 -2.88607 0.23311 3.30322 -0.07132 0.01673 0.10186 1.49346 -1.40952 -0.00333 -0.06403 -1.21625 -1.13944 0 0 -0.62353 0 0 0.02211 0.00469 0.76785 0 0.00504 1.80535 -0.77834 0.60778 0.57809 0.74744
TYR_618 -4.93349 0.29851 2.49775 -1.10267 0.12014 0.63894 1.41257 -1.53381 -0 -0 -0.95114 -0.45598 0 0 0 -0.44927 0 0.00504 0.01509 0 1.60796 -0.35732 0.06977 1.2797 0.78834 0.71572 -0.33416
LYS_619 -3.68121 0.16429 2.8154 -0.50808 0.1998 0.24624 1.12067 -1.23664 -0 -0 -1.12383 0.13393 0 0 0 -0.9156 0 -0.05524 0.08718 2.4976 0 0.13519 0 -1.5107 -0.09751 0.47995 -1.24857
SER_620 -4.47725 0.72249 4.81319 -0.03175 1e-05 0.05499 2.82639 -2.21641 -0 -0 -2.07347 -0.96069 0 0 -0.56051 0 0 0.07217 0.13743 0.87112 0 0.01552 0.60005 -0.77834 -0.35258 0.76727 -0.57039
PRO_621 -3.0038 0.39444 2.51088 -0.06812 0 0.04268 1.414 -1.18735 -0 -0 -0.99259 0.6006 0 0 0 0 0 -0.2045 0.06287 0.22328 0 -0.60678 0 -2.4119 -0.25286 0.89986 -2.57928
THR_622 -3.60809 0.29561 3.8761 -0.11628 0.06325 0.05368 1.96937 -1.91235 -0 -0 -1.07177 -1.30613 0 0 -0.56051 0 0 0.06157 7e-05 0.51706 0 0.09333 2.26804 -1.0874 0.0989 0.33777 -0.02778
VAL_623 -5.91531 0.34371 4.91774 -0.30385 0.16899 0.0686 2.61827 -2.57053 -0.00393 -0.02494 -1.44817 -0.24869 0 0 0 0 0 -0.01658 0.00683 0.22068 0 -0.37769 0 1.9342 -0.00679 0.3106 -0.32687
GLY_624 -4.02485 0.20919 4.63436 -5e-05 0 0 2.14621 -2.29404 -0.00367 -0.02574 -2.12788 -0.42014 0 0 0 0 0 -0.10803 0 0 0 0.13763 0 0.83697 0.6093 0.26969 -0.16105
SER_625 -3.90727 0.13691 4.98534 -0.02823 0 0.06557 2.34197 -2.35955 -0 -0 -3.29125 -0.60607 0 0 0 0 0 -0.01429 0 0.65673 0 0.36047 0.60076 -0.77834 0.78435 0.16529 -0.88762
VAL_626 -4.32201 0.18735 4.82202 -0.31878 0.24659 0.07357 2.39229 -2.37223 -0 -0 -2.06445 -0.18306 0 0 0 0 0 -0.06404 0.01296 0.05919 0 -0.3267 0 1.9342 0.12312 0.24428 0.44433
GLN_627 -6.22809 0.29985 6.77505 -0.26423 0.03701 0.19561 3.44323 -3.16602 -9e-05 -0.00281 -4.46683 -0.48974 0 0 0 -0.9156 0 0.00802 0.00111 0 2.72626 -0.08077 0 -0.18838 -0.14732 0.24148 -2.22227
LEU_628 -4.77506 0.17121 5.3367 -0.47748 0.20786 0.11212 2.48502 -2.56345 -0.00393 -0.02494 -3.04665 0.21331 0 0 0 0 0 0.0267 0.05191 0.34238 0 -0.28527 0 0.18072 -0.26141 0.20474 -2.10551
THR_629 -5.1717 0.25232 6.13731 -0.20069 0.11958 0.07183 2.83507 -2.93676 -0.00358 -0.02293 -2.81356 -0.08766 0 0 0 0 0 -0.02349 0.00068 0.07513 0 -0.02601 2.27446 -1.0874 -0.08407 0.24474 -0.44672
ASP_630 -5.36628 0.39694 7.30964 -0.19032 0.00131 0.62248 3.62063 -3.22145 -0 -0 -4.6342 -0.19797 0 0 0 -1.32592 0 -0.00948 0.13103 0 3.08309 0.30734 0 -2.3716 0.08722 0.29003 -1.46751
ARG_631 -4.81701 0.27372 5.60875 -0.4587 0.05148 0.23195 1.95654 -2.54086 -0 -0 -1.18437 0.37891 0 0 0 0 0 0.06438 0.09346 2.08045 0 -0.15582 0 -1.2888 -0.22619 0.27633 0.34422
SER_632 -3.1777 0.18065 3.98373 -0.03248 7e-05 0.0222 1.7587 -1.89009 -0 -0 -1.55738 0.00157 0 0 0 0 0 -0.03496 0.00935 0.62124 0 0.24808 1.79494 -0.77834 -0.38508 0.22561 0.99011
HIS_D_633 -4.05952 0.1616 4.08289 -0.41427 0.09262 0.44096 1.86406 -2.08883 -0.01607 -0.16353 -0.92566 -0.53342 0 0 0 0 0 -0.0395 0.00915 0 2.703 -0.08588 0 -0.45461 -0.23559 0.27605 0.61345
ARG_634 -5.22097 0.33275 5.43649 -0.55335 0.07147 0.25123 2.75652 -2.3806 -0 -0 -2.09345 0.64619 0 0 0 -1.32592 0 -0.01269 0.29411 2.50811 0 0.03823 0 -1.2888 -0.21302 0.66772 -0.08598
TYR_635 -2.06836 0.05241 1.76153 -0.68907 0.0653 0.39269 0.62392 -0.93874 -0.0163 -0.16414 -0.23625 -0.2149 0 0 -0.79845 0 0 -0.03569 1e-05 0 1.97916 -0.18733 0.00965 1.2797 0.01997 0.71909 1.55418
ILE_636 -3.76159 0.20288 1.87881 -0.4721 0.3221 0.10128 0.94606 -1.18189 -0 -0 0.14767 0.10329 0 0 0 0 0 -0.06538 0.02741 0.48796 0 -0.61257 0 0.73287 -0.15142 0.42634 -0.86827
CYS_637 -5.75746 0.54169 3.09703 -0.04039 0 0.01614 1.74404 -1.7988 -0.02442 -0.16506 -1.90099 -0.34883 0 0 -0.89289 0 0 0.0259 0.01303 0.15733 0 0.02867 0 3.6196 0.17888 0.34728 -1.15924
ALA_638 -3.77822 0.33926 1.79614 -0.0255 0.00035 0 1.23438 -1.45878 -0 -0 -0.65398 -0.31503 0 0 -0.82177 0 0 0.03483 0 0 0 0.31099 0 1.8394 0.61418 0.21648 -0.66726
THR_639 -1.29547 0.11599 1.18344 -0.15647 0.05155 0.05729 0.2997 -0.68204 -0.0027 -0.02159 -0.32577 -0.13433 0 0 0 0 0 -0.07278 0.00655 0.05864 0 0.03971 2.29894 -1.0874 -0.05802 0.20033 0.47558
GLY_640 -1.17897 0.12675 1.21482 -0.00028 0 0 0.46028 -0.65003 -0 -0 -0.29511 -0.16846 0 0 0 0 0 -0.09754 0 0 0 -0.72612 0 0.83697 -0.22877 0.16939 -0.53707
ASP_641 -1.96606 0.09141 2.58124 -0.24173 0.07425 0.82214 0.3283 -1.17629 -0.01462 -0.14464 -0.31783 -2.56257 0 0 0 0 0 -0.04264 0.60562 0 2.23939 -0.04792 0 -2.3716 0.29362 0.50316 -1.34676
THR_642 -3.38447 0.55569 3.25755 -0.14616 0.04615 0.0531 0.92964 -1.77709 -0 -0 0.23215 -0.04565 0 0 0 0 0 -0.0527 0.02508 0.17532 0 0.22135 2.29581 -1.0874 0.19834 0.6858 2.18252
THR_643 -1.83428 0.38129 1.67699 -0.18895 0.10172 0.06787 0.63484 -0.91936 -0 -0 -0.24372 -0.54199 0 0 0 0 0 0.29957 0.00668 0.07707 0 0.07115 2.29014 -1.0874 0.0554 0.3313 1.17831
GLU_644 -2.30646 0.29655 1.87431 -0.24114 0.04104 0.40597 0.37702 -1.03574 -0 -0 0.23335 -0.54295 0 0 0 0 0 0.08993 0.00078 0 2.99597 0.22849 0 -2.7348 0.46011 0.54046 0.6829
ALA_645 -2.58866 0.3493 2.35305 -0.02439 0 0 0.80417 -1.41813 -0 -0 -1.19947 -0.18267 0 0 0 0 0 -0.00537 0 0 0 -0.16732 0 1.8394 -0.15453 0.58599 0.1914
ASP_646 -3.00212 0.2536 4.84261 -0.21512 0.10194 0.6864 2.17308 -2.04178 -0.01736 -0.15117 -2.06164 -1.56839 0 0 -0.59522 0 0 -0.04449 0.00272 0 1.98767 -0.70887 0 -2.3716 -0.33033 0.28926 -2.77079
SER_647 -3.12297 0.24021 3.56039 -0.02603 0.00105 0.0246 1.1825 -1.57027 -0.02461 -0.16328 -0.50997 -0.34242 0 0 0 -0.49962 0 -0.08105 0.00394 1.27241 0 -0.2347 0.60059 -0.77834 -0.22886 0.21205 -0.48437
ASP_648 -2.39357 0.2326 3.71554 -0.11678 0.02473 0.36586 1.29624 -1.50468 -0 -0 -2.26467 -0.33823 0 0 -0.59522 0 0 -0.04201 0.03676 0 2.58314 -0.32511 0 -2.3716 -0.73519 0.17348 -2.2587
SER_649 -3.3494 0.32781 5.2034 -0.03196 0.00016 0.05228 1.95263 -2.16938 -0.02764 -0.27177 -2.88008 -1.02356 0 0 0 -0.34759 0 -0.03386 0.00057 0.98282 0 -0.00987 1.01895 -0.77834 -0.6557 0.44299 -1.59755
ASP_650 -2.04897 0.2696 4.23206 -0.23521 0.03715 0.7725 2.07073 -1.72315 -0.01076 -0.12928 -4.20389 -0.57301 0 0 0 -0.51344 0 0.00872 0.09564 0 2.01603 -0.64687 0 -2.3716 -0.32429 0.5491 -2.72893
ASP_651 -3.45194 0.3061 4.5203 -0.11844 0.02796 0.3582 1.48116 -2.03071 -0 -0 -3.16595 -0.49701 0 0 0 -0.34759 0 0.03216 0.02031 0 3.44022 -0.59362 0 -2.3716 -0.06561 0.39811 -2.05796
SER_652 -2.61949 0.18502 2.49541 -0.02887 0 0.04691 1.27788 -1.37679 -0.01116 -0.08236 -1.59592 -0.89266 0 0 0 0 0 -0.0424 0.00451 0.8272 0 0.05513 0.61246 -0.77834 -0.26125 0.30447 -1.88025
ALA_653 -3.92176 0.46483 2.06908 -0.02671 0.00195 0 1.27194 -1.6667 -0.0061 -0.03991 -1.51366 -0.23671 0 0 -0.38182 0 0 -0.00618 0 0 0 -0.07508 0 1.8394 -0.72597 0.45828 -2.49511
MET_654 -2.9894 0.47128 2.25645 -0.6342 0.17333 0.22015 0.91164 -1.21866 -0 -0 -0.75158 -0.16474 0 0 0 0 0 0.07482 0.02604 2.78178 0 -0.02833 0 0.60916 -0.47128 0.99121 2.25766
PRO_655 -1.98305 0.29771 1.30615 -0.17411 0.06006 0.12223 0.458 -0.51742 -0 -0.00018 0.12199 0.03745 0 0 0 0 0 0.01992 0.00222 0.18656 0 -0.87718 0 -2.4119 0.34617 0.77205 -2.23334
ASN_656 -2.7745 0.27167 3.71472 -0.3207 0.12767 0.56841 2.32108 -1.72012 -0 -0 -2.64784 -0.76094 0 0 -0.78794 -0.6997 0 -0.0648 0.00826 0 1.83142 -0.52367 0 -0.93687 0.24892 0.2786 -1.86634
SER_657 -1.34961 0.10171 1.96108 -0.03069 0.0011 0.05075 0.60753 -0.92839 -0 -0.00018 0.16294 -0.97061 0 0 0 0 0 -0.08369 0.00112 0.15175 0 -0.37306 0.60042 -0.77834 -0.34797 0.24799 -0.97616
SER_658 -2.14719 0.3537 3.03575 -0.0397 0.00086 0.05576 1.89913 -1.40878 -0.02002 -0.12689 -2.05395 -0.34871 0 0 -0.78794 -0.6997 0 -0.05195 0.03922 0.27369 0 -0.3072 1.78286 -0.77834 -0.60785 0.24034 -1.69694
GLY_659 -1.52605 0.13038 2.15268 -9e-05 0 0 1.03929 -1.05376 -0 -0 -0.20213 -0.39392 0 0 0 0 0 -0.00572 0 0 0 0.20416 0 0.83697 0.4625 0.28663 1.93096
SER_660 -1.47219 0.21777 2.04295 -0.03194 0.00165 0.05504 1.00954 -0.90118 -0 -0 -0.96509 -1.02495 0 0 0 0 0 -0.03373 0.0014 0.33659 0 -0.27742 0.60094 -0.77834 0.47427 0.23233 -0.51237
ASP_661 -3.45388 0.72347 5.24958 -0.18197 0.02216 0.55969 2.14364 -2.12698 -0.02002 -0.12689 -2.30441 -1.07978 0 0 -1.61987 0 0 -0.07146 0.04213 0 3.10141 -0.19604 0 -2.3716 -0.59864 0.82314 -1.48632
PRO_662 -2.99663 0.53896 1.78844 -0.08806 0.00049 0.05492 0.65074 -0.80234 -0 -0 -0.00431 0.66175 0 0 0 0 0 -0.17208 0.02448 0.61021 0 -0.55738 0 -2.4119 -0.39098 0.94652 -2.14717
TYR_663 -4.71787 0.62903 2.69627 -0.68316 0.05616 0.40781 1.62646 -1.60929 -0 -0 -2.32235 -0.21778 0 0 -0.96176 0 0 0.02865 4e-05 0 1.83738 -0.51742 0 1.2797 1.63487 0.34854 -0.48473
THR_664 -3.83279 0.22811 3.48442 -0.15869 0.07112 0.05776 1.26281 -1.84296 -0.00957 -0.13897 -1.74636 -0.08126 0 0 -0.65812 0 0 -0.02996 0.02186 0.2446 0 -0.22647 2.31841 -1.0874 1.8274 0.52406 0.22799
PHE_665 -10.1497 2.13182 2.06891 -0.53741 0.01812 0.16674 2.28065 -2.47603 -0.02155 -0.14514 -1.07944 0.11166 0 0 0 0 0 -0.01658 0.53617 0 2.11696 -0.17762 0 1.0402 -0.1574 0.85399 -3.43561
GLY_666 -3.80357 0.33372 4.09239 -8e-05 0 0 2.43184 -2.10478 -0.00597 -0.04291 -3.76763 -0.39163 0 0 -0.83661 0 0 -0.03546 0 0 0 0.42893 0 0.83697 0.00141 0.50342 -2.35997
THR_667 -6.13795 0.89745 4.11544 -0.11999 0.0573 0.05482 2.17337 -2.46049 -0.01044 -0.118 -0.40766 -1.14965 0 0 0 0 0 0.00636 0.02757 0.34362 0 0.19358 2.27694 -1.0874 0.13264 0.22324 -0.98926
ALA_668 -4.64235 0.79561 2.21165 -0.02661 0.0022 0 1.41601 -1.96914 -0.01068 -0.07368 -1.29423 -0.43935 0 0 0 0 0 0.03365 0 0 0 0.02057 0 1.8394 -0.39194 0.49263 -2.03624
ARG_669 -6.28006 0.47445 5.10033 -0.76476 0.13914 0.51194 1.93294 -2.64824 -0.05048 -0.28013 -1.22255 0.32504 0 0 -0.38182 0 0 0.05736 0.28445 3.00208 0 -0.12851 0 -1.2888 0.38453 0.53354 -0.29955
GLY_670 -3.67272 0.33658 2.97189 -5e-05 0 0 1.15231 -1.69529 -0 -0 -0.74491 -0.37044 0 0 0 0 0 0.01211 0 0 0 0.89058 0 0.83697 1.30877 0.31868 1.34448
THR_671 -7.17513 1.13685 4.64302 -0.12557 0.0943 0.07053 2.86002 -2.76899 -0.04172 -0.18915 -2.39779 -0.81596 0 0 0 0 0 -0.05361 0.03914 0.05562 0 -0.50267 2.26422 -1.0874 0.44924 0.51445 -3.03058
VAL_672 -6.26022 0.76181 3.26893 -0.35902 0.17392 0.087 1.66712 -2.3253 -0.00597 -0.04291 0.04159 -0.12746 0 0 0 0 0 -0.12217 0.00322 0.65621 0 0.31089 0 1.9342 -0.2603 0.71332 0.11486
LYS_673 -2.60741 0.42935 3.29168 -0.52689 0.10367 0.37222 1.26098 -1.4439 -0 -0 -3.24281 -0.04785 0 0 0 -0.51344 0 -0.02995 0.29893 1.87346 0 -0.06935 0 -1.5107 -0.35462 0.60556 -2.11105
ILE_674 -3.04015 0.41207 1.56335 -0.57286 0.27903 0.17084 1.24868 -1.18438 -0 -0 -0.61355 0.22778 0 0 0 0 0 -0.00675 0.02462 2.004 0 -0.16491 0 0.73287 0.13383 0.71452 1.92897
LEU_675 -6.09413 0.73236 2.27322 -0.48979 0.19117 0.0859 1.23584 -1.56503 -0.00299 -0.04345 -0.42763 0.38747 0 0 0 0 0 0.12145 0.05314 0.41034 0 0.00133 0 0.18072 0.16757 0.80664 -1.97586
ASN_676 -4.66452 0.57344 4.72396 -0.23504 0.01955 0.35352 2.53213 -2.19066 -0 -0 -2.25299 -0.52936 0 0 -1.10438 0 0 -0.02401 0.00284 0 2.50498 0.22387 0 -0.93687 -0.28784 1.31262 0.02123
PRO_677 -4.98762 0.51099 4.08297 -0.06527 0 0.04143 1.76428 -1.80166 -0.01113 -0.05578 -1.11825 0.58933 0 0 0 0 0 -0.13216 0.06786 0.16673 0 -0.5663 0 -2.4119 0.10401 1.24303 -2.57945
GLU_678 -4.67498 0.27861 5.79148 -0.33399 0.09387 0.38058 2.91655 -2.4516 -0 -0 -3.08281 -0.56594 0 0 -1.10438 -0.8269 0 -0.01528 0.02345 0 3.11477 -0.02273 0 -2.7348 0.2676 0.50569 -2.44081
VAL_679 -4.86104 0.2076 3.36753 -0.31307 0.22011 0.07179 1.3292 -1.90075 -0 -0 0.607 -0.18967 0 0 0 0 0 0.03122 0.01391 0.12845 0 -0.20728 0 1.9342 -0.00283 0.29641 0.73278
PHE_680 -7.29073 0.69466 4.20736 -1.01882 0.07011 0.36985 1.88077 -2.60339 -0.01032 -0.11734 -1.04182 0.0161 0 0 0 0 0 -0.00501 0.02385 0 1.79211 -0.42159 0 1.0402 -0.06523 0.27585 -2.20339
SER_681 -3.28228 0.1214 4.22282 -0.02436 0 0.02248 1.65769 -1.8965 -0.02809 -0.25213 -1.25127 -0.3647 0 0 0 -0.49962 0 -0.06394 0.00199 0.59678 0 0.25308 0.61839 -0.77834 -0.08546 0.28103 -0.75105
LYS_682 -3.91745 0.30572 5.0502 -0.28375 0.04072 0.12407 2.4639 -2.02362 -0 -0 -1.93339 0.15388 0 0 0 -0.8269 0 -0.01568 0.06769 1.73611 0 0.13497 0 -1.5107 -0.05603 0.4091 -0.08114
GLN_683 -5.23227 0.55234 3.08097 -0.38007 0.07595 0.26055 2.20294 -1.67018 -0 -0 -2.83334 -0.37498 0 0 -2.51311 0 0 0.00442 0.08113 0 3.64875 0.24566 0 -0.18838 0.71282 1.10665 -1.22016
PRO_684 -4.13929 1.23302 2.24123 -0.1248 0 0.09287 0.82928 -1.018 -0 -0 -0.25603 0.24176 0 0 0 0 0 -0.0172 0.02423 0.26341 0 -1.11811 0 -2.4119 0.3898 1.55799 -2.21173
PRO_685 -1.40326 0.31411 0.99125 -0.06046 2e-05 0.03949 0.25615 -0.40182 -0.01283 -0.04164 0.46004 0.60413 0 0 0 0 0 0.06996 0.08176 0.01604 0 -0.13325 0 -2.4119 0.92709 1.00524 0.30011
THR_686 -3.20138 0.22035 2.72666 -0.17937 0.11994 0.06703 0.71943 -1.45429 -0.01134 -0.03755 0.3804 -0.25588 0 0 0 0 0 -0.00145 0.00221 0.10752 0 -0.03779 2.30509 -1.0874 1.24301 0.37084 1.99604
ALA_687 -4.66277 0.87587 0.4897 -0.02524 8e-05 0 0.3111 -1.40155 -0.01283 -0.04164 -0.0575 -0.22389 0 0 0 0 0 0.04525 0 0 0 -0.04483 0 1.8394 -0.36615 0.26861 -3.0064
CYS_688 -4.48078 0.32827 3.3814 -0.16928 0.27734 0.08248 1.20669 -1.62288 -0.02037 -0.13161 0.20814 -2.1626 0 0 0 0 0 0.0085 0.0051 1.32565 0 0.16417 0 3.6196 -0.03821 0.32687 2.30846
ASP_689 -3.16297 0.17641 4.00149 -0.22805 0.08979 0.76962 0.47954 -1.7682 -0.02985 -0.14885 -0.14987 -3.50973 0 0 0 0 0 -0.06705 0.32044 0 2.70453 -0.37892 0 -2.3716 0.00075 0.42537 -2.84715
ILE_690 -5.65138 0.5396 4.89189 -0.59359 0.35071 0.11242 2.47097 -2.45238 -8e-05 -0.0012 -1.82426 0.20154 0 0 0 0 0 -0.07172 0.07419 1.0436 0 -0.71297 0 0.73287 -0.54647 0.59299 -0.84327
LYS_691 -4.9165 0.45948 6.11846 -0.71936 0.14161 0.60626 2.69163 -2.55768 -0.03351 -0.12269 -3.46822 -0.24552 0 0 0 0 0 -0.02834 0.05613 2.9734 0 -0.08899 0 -1.5107 -0.3914 0.59502 -0.4409
LEU_692 -5.47496 0.81221 2.81835 -0.49228 0.21478 0.12729 1.12376 -1.95651 -0 -0 -0.72219 0.21345 0 0 -0.57941 0 0 -0.05909 0.03245 0.30285 0 -0.15887 0 0.18072 -0.35752 0.40706 -3.56792
GLN_693 -9.88437 0.79114 7.737 -0.24572 0.03468 0.19604 3.52023 -3.90501 -0.04943 -0.35784 -3.63504 -0.52962 0 0 -0.83661 0 0 -0.04566 0.05353 0 3.19852 -0.08065 0 -0.18838 -0.00477 0.45908 -3.77287
GLU_694 -5.36587 0.45654 6.18398 -0.2164 0.02624 0.29547 2.33086 -2.6108 -0.06267 -0.31268 -1.35428 -0.62855 0 0 0 0 0 -0.04499 0.03728 0 3.22713 -0.24809 0 -2.7348 -0.16944 0.74944 -0.44166
ILE_695 -6.31744 0.66795 5.65202 -0.6208 0.43195 0.19909 2.02595 -2.79895 -0.01287 -0.09541 -2.1809 -0.04925 0 0 0 0 0 -0.06268 0.04809 1.47253 0 0.41607 0 0.73287 -0.36974 0.66723 -0.19428
GLN_696 -6.21935 0.54174 5.61808 -0.67908 0.12567 0.77219 2.46195 -2.6881 -0.00579 -0.09519 -2.1319 -0.36685 0 0 -0.57941 0 0 -0.03592 0.32828 0 2.87561 -0.18025 0 -0.18838 -0.33037 0.37504 -0.40203
ASP_697 -2.04813 0.23732 2.89514 -0.12071 0.02381 0.37627 1.10482 -1.2913 -0.03014 -0.16594 -0.4953 -0.29447 0 0 0 0 0 -0.07321 0.00376 0 2.47262 -0.37579 0 -2.3716 -0.6705 0.22723 -0.59613
GLU_698 -3.75059 0.26532 5.16676 -0.23183 0.04339 0.38327 1.96114 -2.03063 -0.01279 -0.09421 -3.59659 -0.53219 0 0 0 0 0 0.01387 0.00325 0 2.92299 0.08526 0 -2.7348 -0.57166 0.22744 -2.48258
LEU_699 -3.11598 0.59952 3.20524 -0.46836 0.23701 0.09324 1.81708 -1.5248 -0 -0 -0.35935 0.30158 0 0 0 0 0 0.16709 0.03813 0.81962 0 -0.098 0 0.18072 -0.30522 0.91441 2.50191
PRO_700 -2.57289 0.71019 2.10679 -0.09045 0.00057 0.05654 1.47174 -1.08134 -0.01608 -0.06424 -0.65698 0.69527 0 0 0 0 0 -0.1649 0.00142 0.60664 0 -0.51806 0 -2.4119 -0.34814 0.91189 -1.36392
ALA_701 -3.49717 0.64093 2.89467 -0.02267 0 0 2.39489 -1.77775 -0.00157 -0.01185 -1.79594 -0.37159 0 0 0 0 0 -0.06576 0 0 0 -0.36496 0 1.8394 -0.29187 0.27038 -0.16087
SER_702 -3.2486 0.36617 3.93486 -0.02858 0 0.04621 2.10655 -1.9427 -0 -0 -1.29182 -1.00317 0 0 0 0 0 -0.08995 0.00877 0.16836 0 -0.18516 0.6 -0.77834 -0.4152 0.28756 -1.46501
ALA_703 -2.66648 0.39566 2.61253 -0.02448 4e-05 0 1.52073 -1.54586 -0 -0 -0.75167 -0.37299 0 0 0 0 0 -0.07974 0 0 0 -0.30419 0 1.8394 -0.69788 0.26441 0.18948
GLN_704 -2.87776 0.14361 2.80496 -0.66745 0.09236 0.75588 1.05425 -1.51801 -0.01608 -0.06424 -0.13819 -0.65034 0 0 0 0 0 -0.04747 0.03285 0 2.27792 -0.17153 0 -0.18838 -0.29147 0.17284 0.70375
LEU_705 -5.9559 0.46249 4.03597 -0.49881 0.18831 0.10687 2.52501 -2.40707 -0.02083 -0.15287 -1.06436 0.09731 0 0 0 0 0 -0.04541 0.06411 2.94099 0 -0.23174 0 0.18072 0.09863 0.37662 0.70005
ASP_706 -2.15334 0.03683 3.06854 -0.24078 0.03361 0.79103 1.042 -1.39446 -0.03178 -0.29522 -0.53329 -0.62843 0 0 0 0 0 -0.00455 0.03411 0 2.00952 -0.66672 0 -2.3716 -0.06703 0.4657 -0.90587
THR_707 -2.77277 0.2277 3.3306 -0.23265 0.28199 0.10176 1.85235 -1.64289 -0.0277 -0.281 -1.38729 -1.22354 0 0 -0.92442 0 0 -0.03414 0.00535 1.63374 0 0.25595 2.28908 -1.0874 -0.19329 0.29273 0.46417
SER_708 -1.38946 0.13392 1.85978 -0.03123 0.00082 0.05353 0.99824 -0.89555 -0.03944 -0.35176 -0.64909 -1.05662 0 0 0 0 0 -0.0359 0.0039 0.35065 0 -0.27231 0.6003 -0.77834 -0.45303 0.21335 -1.73823
ASN_709 -2.32041 0.12771 2.40744 -0.35944 0.07152 0.70594 1.2905 -1.20064 -0.03149 -0.38923 -0.25068 -0.73812 0 0 -0.92442 0 0 -0.00115 0.0291 0 1.82494 -0.52983 0 -0.93687 -0.31953 0.19731 -1.34733
SER_710 -2.44759 0.26355 2.32514 -0.03395 0.00845 0.06265 0.97279 -1.1907 -0 -0 -0.65286 -0.67284 0 0 0 0 0 -0.0268 0.01011 0.4151 0 -0.04044 0.60538 -0.77834 0.1519 0.21077 -0.81769
SER_711 -1.14554 0.04623 1.64606 -0.03216 0.00339 0.05474 0.38974 -0.7519 -0.06037 -0.46698 0.40306 -1.00459 0 0 0 0 0 -0.04316 4e-05 0.27347 0 -0.30677 0.60865 -0.77834 -0.23521 0.26176 -1.13788
ASP_712 -4.16086 0.35103 5.0615 -0.2207 0.0703 0.70736 2.96957 -2.50633 -0.01542 -0.12883 -2.42581 -1.27348 0 0 -0.66411 0 0 -0.04607 0.00946 0 2.03783 -0.56958 0 -2.3716 -0.27015 0.33136 -3.11452
GLU_713 -2.15242 0.22757 2.56649 -0.44765 0.20026 1.39448 0.91696 -1.31117 -0.03389 -0.2496 0.30689 -3.12154 0 0 0 0 0 -0.12811 0.01553 0 3.67986 -0.25322 0 -2.7348 -0.14535 0.2873 -0.9824
ALA_714 -1.89723 0.22976 2.18792 -0.02655 0.00232 0 1.04313 -1.20249 -0.01723 -0.1057 -1.79052 -0.42192 0 0 -0.66411 0 0 -0.05919 0 0 0 -0.02788 0 1.8394 -0.54567 0.20878 -1.24719
VAL_715 -4.01481 0.43278 3.60212 -0.27572 0.17122 0.05612 2.08137 -1.95938 -0 -0 -1.0917 -0.16764 0 0 0 0 0 -0.05085 0.0057 0.23538 0 -0.63798 0 1.9342 -0.5045 0.21046 0.02677
SER_716 -1.30575 0.15973 1.20863 -0.02706 9e-05 0.02296 0.18085 -0.61507 -0.00545 -0.01721 -0.22589 -0.26091 0 0 0 0 0 -0.01999 0.00219 0.4358 0 0.03845 0.60056 -0.77834 -0.46319 0.1828 -0.88681
MET_717 -3.92868 0.38154 1.69966 -0.21502 0.04952 0.08618 0.73705 -1.18869 -0 -0 -0.04926 -0.41552 0 0 0 0 0 0.00012 0.09291 2.21474 0 -0.02172 0 0.60916 -0.21648 0.17159 0.00711
SER_718 -2.26417 0.13519 2.76404 -0.02984 8e-05 0.05016 1.66407 -1.30434 -0.02397 -0.14658 -0.54256 -1.17046 0 0 -1.24531 0 0 -0.01719 0.0485 0.808 0 -0.41235 0.79989 -0.77834 0.05787 0.35662 -1.25068
ASN_719 -2.16765 0.1679 1.96798 -0.19139 0.03147 0.30349 0.3637 -1.06333 -0.0145 -0.15277 -0.2101 -0.43581 0 0 0 0 0 0.05995 0.01504 0 1.85294 -0.30163 0 -0.93687 -0.37147 0.29111 -0.79191
THR_720 -3.41017 0.34976 2.8617 -0.12386 0.04626 0.0974 1.43158 -1.43207 -0 -0 -1.44306 -0.69387 0 0 -1.24531 0 0 0.01011 0.00204 0.39694 0 -0.14318 2.35399 -1.0874 -0.48553 0.23127 -2.2834
SER_721 -1.83116 0.27855 2.0436 -0.02618 0 0.0219 0.48623 -0.85094 -9e-05 -0.00308 -0.02085 0.03425 0 0 0 0 0 0.06419 0.00187 0.46287 0 0.08586 0.60377 -0.77834 -0.13835 0.75208 1.18619
PRO_722 -1.42615 0.25372 1.45474 -0.20824 0.01117 0.15497 0.34276 -0.59299 -0 -0 -0.02169 -0.05223 0 0 0 0 0 0.01309 0.00319 0.37343 0 -0.84648 0 -2.4119 -0.2158 0.78874 -2.37966
SER_723 -2.60936 0.18258 3.13943 -0.02862 0.00073 0.02396 1.1846 -1.41099 -9e-05 -0.00308 -2.02266 -0.08927 0 0 0 0 0 -0.02623 0.00191 0.45454 0 0.30802 0.6001 -0.77834 -0.18984 0.29226 -0.97037
GLU_724 -2.45192 0.2352 3.61632 -0.45355 0.20271 1.41413 1.94128 -1.63156 -0.02914 -0.14344 -1.82791 -3.03836 0 0 0 0 0 -0.06923 0.01743 0 3.97256 -0.33149 0 -2.7348 -0.3515 0.30306 -1.36021
SER_725 -3.56581 0.46769 4.46415 -0.03013 0.00056 0.04943 1.6859 -2.0144 -0.04718 -0.25958 -1.41056 -0.95963 0 0 0 0 0 -0.08238 0.00282 0.14892 0 -0.34374 0.60263 -0.77834 -0.57275 0.33798 -2.30443
SER_726 -3.51777 0.35973 4.36541 -0.03527 0 0.04357 2.2428 -2.04665 -0.02128 -0.16498 -1.75943 -0.54552 0 0 0 0 0 -0.06497 8e-05 0.17855 0 -0.1215 1.74193 -0.77834 -0.59429 0.41175 -0.30618
THR_727 -2.70219 0.33567 3.31327 -0.13361 0.05061 0.07097 1.92914 -1.59587 -0 -0 -1.49175 -0.13484 0 0 0 0 0 -0.01974 0.00942 0.03445 0 -0.16489 4.12035 -1.0874 -0.60827 0.36547 2.2908
GLU_728 -3.11394 0.20448 3.63335 -0.22979 0.04609 0.37809 1.09763 -1.61404 -0.01814 -0.1173 -0.95413 -0.59073 0 0 0 0 0 -0.05554 0.02549 0 2.97212 0.04043 0 -2.7348 -0.42568 0.16632 -1.2901
GLN_729 -3.5492 0.14139 4.09835 -0.63346 0.08829 0.64326 1.73528 -1.8102 -0.02138 -0.16614 -1.41656 -0.50943 0 0 0 -0.78661 0 -0.02718 0.01181 0 2.37954 -0.04641 0 -0.18838 -0.33498 0.15156 -0.24045
LYS_730 -4.08409 0.25239 5.374 -0.33713 0.0436 0.1695 2.77946 -2.0958 -0 -0 -4.50181 0.27614 0 0 0 -0.87248 0 0.00879 0.12481 2.34736 0 -0.06258 0 -1.5107 -0.2604 0.22113 -2.12783
SER_731 -4.63978 0.47143 5.10863 -0.02521 0.00046 0.02452 2.4388 -2.26904 -0.00426 -0.02485 -2.02517 -0.24903 0 0 -0.99429 0 0 -0.01079 0.00358 1.15636 0 -0.16767 0.62137 -0.77834 -0.4486 0.33197 -1.47992
ARG_732 -6.08021 0.5423 6.53644 -1.07609 0.21077 0.82628 1.9689 -2.61607 -0 -0 -1.42076 0.40392 0 0 -0.71844 0 0 0.01105 0.0296 2.58991 0 -0.11472 0 -1.2888 -0.58812 0.36534 -0.41869
ARG_733 -4.40005 0.49821 4.75747 -0.71019 0.10495 0.44332 2.26784 -2.17049 -0.00193 -0.01735 -2.11164 0.47818 0 0 0 -0.78661 0 -0.01497 0.13497 2.67022 0 0.02739 0 -1.2888 0.21148 0.42961 0.52161
PHE_734 -3.90633 0.35537 3.33532 -0.82208 0.03326 0.2633 1.51536 -1.67224 -0 -0 -0.25625 -0.09977 0 0 0 0 0 0.0289 0.08295 0 2.2099 -0.45133 0 1.0402 0.49408 0.53006 2.68069
GLN_735 -6.63547 0.61052 6.18101 -0.66788 0.11263 0.7059 3.57113 -2.97421 -0.01438 -0.05691 -4.34579 -0.66829 0 0 0 0 0 0.11257 0.24815 0 2.4439 -0.02762 0 -0.18838 -0.06768 0.56157 -1.09922
CYS_736 -4.11673 0.46456 4.02156 -0.0689 8e-05 0.0362 1.9872 -1.90113 -0 -0 -1.57962 0.00271 0 0 0 0 0 -0.06449 0.00401 0.72569 0 0.40199 0 3.6196 -0.07718 0.5098 3.96533
GLU_737 -2.66227 0.23841 3.32677 -0.24348 0.06234 0.38683 1.3919 -1.37258 -0.00193 -0.01735 -2.21629 -0.66167 0 0 0 -0.46979 0 -0.03978 0.0344 0 3.0799 -0.34402 0 -2.7348 -0.25997 0.3862 -2.11719
LEU_738 -5.65766 0.48992 3.1762 -0.48848 0.23203 0.1253 2.14019 -1.88591 -0 -0 -1.10402 0.13129 0 0 -0.77128 0 0 -0.04378 0.00937 0.32357 0 -0.18243 0 0.18072 -0.20346 0.46162 -3.0668
SER_739 -3.59914 0.36606 3.86945 -0.04288 3e-05 0.07028 2.20084 -1.8585 -0.00569 -0.1087 -2.79453 -0.68296 0 0 -0.77128 0 0 0.01001 0.02989 0.82986 0 0.63256 1.96131 -0.77834 0.93265 0.50974 0.77066
SER_740 -3.66954 0.60745 4.25559 -0.02662 0 0.02216 1.98106 -1.85013 -0.02007 -0.16561 -0.71053 -0.20164 0 0 0 -0.78557 0 -0.06039 0.02592 0.42585 0 0.01192 0.63935 -0.77834 0.55543 0.36073 0.61701
LEU_741 -2.86695 0.2924 2.39542 -0.51588 0.16258 0.15865 0.63745 -1.10794 -0.00426 -0.02485 -0.52366 -0.07091 0 0 0 0 0 -0.02827 0.12018 0.13543 0 0.58974 0 0.18072 0.10096 0.45322 0.08404
THR_742 -5.04007 0.38821 3.79883 -0.23626 0.2294 0.09719 2.22595 -1.9481 -0 -0 -1.1903 -0.89943 0 0 -0.75607 0 0 0.03354 0.02064 1.97841 0 0.0824 2.34758 -1.0874 0.20551 0.41529 0.66534
GLU_743 -4.80689 0.62142 6.26607 -0.21616 0.05586 0.29784 2.91232 -2.52567 -0.01185 -0.09254 -1.89684 -0.41371 0 0 -0.99429 0 0 0.10415 0.03051 0 3.93172 -0.0381 0 -2.7348 -0.44414 0.91357 0.95846
PRO_744 -2.00197 0.5205 1.49566 -0.08894 0.00045 0.05557 0.39156 -0.6557 -0 -0 0.44079 0.67812 0 0 0 0 0 -0.14962 0.00147 0.59046 0 -0.4981 0 -2.4119 -0.45682 0.92545 -1.16301
GLU_745 -2.19798 0.21133 3.30744 -0.22291 0.02981 0.31565 1.47501 -1.27606 -0 -0 -1.87936 -0.6099 0 0 0 -0.87248 0 -0.03117 0.00502 0 3.03943 -0.29024 0 -2.7348 -0.5293 0.2561 -2.0044
ASP_746 -3.56621 0.28086 5.26282 -0.21285 0.0223 0.69829 1.84761 -2.19825 -0 -0 -2.05743 -0.91028 0 0 -0.71844 0 0 0.05761 0.01155 0 1.9249 -0.8853 0 -2.3716 0.23669 0.36208 -2.21565
THR_747 -2.77377 0.18617 2.64849 -0.16538 0.06895 0.06064 0.9068 -1.41483 -0.01185 -0.09254 -0.46847 -0.20344 0 0 0 0 0 -0.08627 0.00353 0.06347 0 0.0407 2.28983 -1.0874 0.34795 0.36389 0.67646
SER_748 -3.5618 0.25197 3.40225 -0.02928 0 0.04947 1.93742 -1.64675 -0.02828 -0.23435 -0.84078 -0.92618 0 0 -0.75607 0 0 -0.07406 7e-05 0.64989 0 0.08355 0.60445 -0.77834 -0.37314 0.2643 -2.00566
ASP_749 -2.25917 0.1348 3.76804 -0.23858 0.12187 0.77755 1.95397 -1.60296 -0.01617 -0.15983 -1.96279 -1.38103 0 0 -0.58102 -0.673 0 -0.0445 0.08191 0 1.96924 -0.85346 0 -2.3716 -0.30463 0.47409 -3.16726
THR_750 -2.46701 0.30888 2.51822 -0.13887 0.08344 0.08252 1.16015 -1.35625 -0.01391 -0.11697 -0.54347 -1.06235 0 0 0 0 0 -0.08003 0.00565 0.01469 0 -0.14226 2.26698 -1.0874 -0.30924 0.45181 -0.42539
THR_751 -1.94336 0.2077 2.92303 -0.16978 0.07654 0.06174 1.36149 -1.2626 -0 -0 -2.91154 0.19898 0 0 -0.58102 -0.673 0 -0.09572 0.02806 0.04845 0 0.04018 2.31076 -1.0874 -0.35386 0.347 -1.47436
ALA_752 -2.17102 0.19015 0.59191 -0.02289 0 0 0.45022 -0.75627 -0 -0 0.3628 -0.41592 0 0 0 0 0 0.08443 0 0 0 -0.51128 0 1.8394 -0.19197 0.33914 -0.2113
GLU_753 -2.92346 0.21502 3.50809 -0.21688 0.03693 0.31655 1.96424 -1.66199 -0.02366 -0.21349 -2.31319 -0.42518 0 0 0 0 0 0.07494 0.0018 0 3.07571 0.00236 0 -2.7348 -0.16 0.33302 -1.144
ILE_754 -3.35688 0.36747 2.86039 -0.73043 0.4123 0.2818 1.57018 -1.67167 -0 -0 -1.23907 0.28251 0 0 0 0 0 -0.09437 0.01429 0.91243 0 0.10933 0 0.73287 -0.2358 0.54953 0.76489
ASP_755 -3.91915 0.31712 4.67339 -0.11327 0.00924 0.34817 1.89033 -2.22902 -0 -0 -2.29903 -0.36605 0 0 0 -0.98756 0 -0.04061 7e-05 0 1.71886 0.08044 0 -2.3716 -0.27904 0.47943 -3.08828
THR_756 -5.1526 0.47291 4.85267 -0.20395 0.11442 0.07443 2.52253 -2.51187 -0.02064 -0.18689 -1.58584 -0.39145 0 0 0 0 0 0.00051 0.0538 0.13504 0 0.01029 2.53978 -1.0874 -0.06314 0.24926 -0.17815
ALA_757 -4.28831 0.1035 3.68578 -0.02112 0 0 2.27173 -2.31121 -0 -0 -1.55579 -0.3649 0 0 0 0 0 0.0059 0 0 0 -0.26759 0 1.8394 -0.09163 0.24282 -0.75142
HIS_758 -6.27569 0.39302 6.34906 -0.58845 0.00421 0.58578 2.43171 -3.02333 -0.00302 -0.0266 -2.3079 -0.36088 0 0 0 0 0 0.06091 0.00352 0 1.55372 -0.22175 0 -0.45461 -0.1562 0.31995 -1.71656
SER_759 -3.9082 0.19033 5.028 -0.02641 0 0.06132 2.34903 -2.37978 -0.0061 -0.03766 -2.53314 -0.6331 0 0 0 0 0 -0.01123 1e-05 0.62448 0 0.34756 0.60046 -0.77834 0.23864 0.33859 -0.53553
LEU_760 -4.35585 0.35117 4.59783 -0.46951 0.17306 0.10227 2.36572 -2.29416 -0.0108 -0.06607 -1.56953 0.24556 0 0 0 0 0 -0.04731 0.06261 0.33632 0 -0.26955 0 0.18072 -2e-05 0.42122 -0.24632
ALA_761 -4.4445 0.50893 3.98717 -0.02804 0.00491 0 2.12223 -2.25367 -0 -0 -1.56408 -0.44959 0 0 0 0 0 -0.07027 0 0 0 -0.01001 0 1.8394 -0.3804 0.37892 -0.35898
SER_762 -4.22353 0.27487 4.84709 -0.04355 0.00189 0.06355 2.75292 -2.40694 -0.00011 -0.00374 -3.85434 -0.36109 0 0 0 0 0 -0.02118 0.1314 0.24257 0 -0.32278 1.7841 -0.77834 -0.56955 0.35172 -2.13504
THR_763 -5.5727 0.93367 4.90736 -0.10405 0.05393 0.07042 2.66888 -2.70587 -0.03319 -0.22631 -1.81867 -0.68901 0 0 0 0 0 0.16315 0.00821 0.08995 0 -0.48039 2.3395 -1.0874 -0.46079 0.4653 -1.47802
THR_764 -7.1241 0.88815 5.0336 -0.12107 0.02 0.05201 3.6254 -3.0352 -0.0177 -0.12041 -2.4187 -0.63439 0 0 -0.14471 0 0 -0.05874 0.02011 0.66923 0 0.13007 2.32065 -1.0874 -0.15716 1.15973 -1.00062
LYS_765 -4.04459 0.24012 5.33091 -0.39796 0.04763 0.20275 2.70623 -2.24892 -0 -0 -3.22143 -0.1077 0 0 -0.47882 -0.46979 0 0.00663 0.06839 1.90937 0 0.04746 0 -1.5107 -0.11082 1.03537 -0.99588
ASP_766 -5.79993 0.49878 7.0096 -0.23431 0.00382 0.76682 2.84901 -3.27526 -0.01629 -0.12258 -3.54963 0.15214 0 0 0 -0.43371 0 -0.03147 0.00629 0 3.63047 0.13663 0 -2.3716 0.09491 0.3836 -0.30271
LEU_767 -8.39874 0.70467 4.17726 -0.92941 0.79451 0.48597 2.55742 -2.86766 -0 -0 -2.34441 -0.01422 0 0 0 0 0 -0.02776 0.12859 2.0164 0 -0.22175 0 0.18072 0.11513 0.85017 -2.79311
VAL_768 -5.93834 0.48573 3.97046 -0.31955 0.23359 0.07376 2.62636 -2.62237 -0 -0 -2.30606 -0.25691 0 0 0 0 0 0.04546 0.00102 0.13866 0 -0.18709 0 1.9342 -0.13927 0.7811 -1.47927
HIS_D_769 -5.89272 0.30143 5.64344 -0.65964 0.01015 0.66966 3.07065 -2.89538 -0.01463 -0.05448 -2.93728 -0.32793 0 0 0 -0.78557 0 0.01591 0.02846 0 1.57317 -0.17621 0 -0.45461 -0.03112 0.32749 -2.58923
GLN_770 -8.21896 0.76773 7.92505 -0.2878 0.02229 0.22167 3.97592 -3.98635 -0 -0 -4.85814 -0.4106 0 0 0 -0.91308 0 0.00869 0.02223 0 3.13908 -0.09909 0 -0.18838 -0.06041 0.42576 -2.51438
MET_771 -8.59152 0.59714 6.06278 -0.50375 0.22062 0.06895 3.10293 -3.22131 -0 -0 -2.64557 -0.11822 0 0 0 0 0 0.07264 0.04111 2.09689 0 0.06384 0 0.60916 -0.01016 0.42109 -1.73337
ALA_772 -4.31407 0.24341 4.72066 -0.02116 0 0 2.44576 -2.4603 -0 -0 -2.06559 -0.36923 0 0 0 0 0 0.07024 0 0 0 -0.24726 0 1.8394 -0.09451 0.21601 -0.03665
GLN_773 -6.68928 0.7634 6.39811 -0.39824 0.08317 0.22354 3.58304 -3.16345 -0.01658 -0.15324 -3.19749 -0.55888 0 0 0 -0.97092 0 -0.03695 0.00162 0 3.64948 -0.02915 0 -0.18838 -0.30039 0.283 -0.71759
TYR_774 -11.7807 1.03364 5.78237 -0.56817 0.25602 0.28329 3.56874 -3.82791 -0 -0 -3.27742 -0.35433 0 0 0 -0.47937 0 0.09962 0.14411 0 2.98253 0.1111 0.33941 1.2797 -0.21901 0.49225 -4.13408
ARG_775 -6.52811 0.37553 7.7669 -0.41525 0.05209 0.19556 3.66424 -3.37914 -0 -0 -4.04677 0.34484 0 0 0 -1.13127 0 0.03196 0.13824 2.11431 0 -0.0468 0 -1.2888 -0.25002 0.58475 -1.81774
GLU_776 -5.5088 0.25433 6.30239 -0.21376 0.02125 0.28262 2.98044 -2.92474 -0.03068 -0.28029 -3.12561 -0.58453 0 0 0 -0.68678 0 -0.04245 0.04895 0 2.99931 -0.26999 0 -2.7348 -0.41752 0.47883 -3.45182
ILE_777 -10.8121 1.67687 4.1061 -0.52404 0.43053 0.10687 2.94903 -3.2624 -0 -0 -2.30162 -0.0445 0 0 0 0 0 -0.03291 0.22563 0.48696 0 -0.45024 0 0.73287 -0.25226 0.59295 -6.37223
GLU_778 -6.34027 0.35412 7.00523 -0.33309 0.06046 0.39199 3.47371 -3.24505 -0 -0 -4.5975 -0.64567 0 0 0 -0.73938 0 -0.00342 0.03299 0 3.37192 -0.21474 0 -2.7348 -0.22899 0.50988 -3.88261
GLN_779 -4.95361 0.29383 5.67057 -0.26667 0.05607 0.21435 2.51356 -2.68482 -0.0141 -0.12705 -2.55891 -0.48216 0 0 0 0 0 0.07645 0.08104 0 2.73089 -0.06078 0 -0.18838 -0.38114 0.26291 0.18205
MET_780 -8.38864 0.66775 5.97033 -0.33976 0.06188 0.09834 3.09839 -3.28187 -0 -0 -2.63452 -0.04534 0 0 0 0 0 -0.02012 0.03122 1.75649 0 -0.00116 0 0.60916 -0.15506 0.32433 -2.24857
LEU_781 -7.45672 0.66175 4.28906 -0.68045 0.16777 0.24336 2.77762 -2.71077 -0 -0 -2.66863 0.10409 0 0 0 0 0 -0.00545 0.01513 0.78206 0 -0.19319 0 0.18072 -0.00315 0.39023 -4.10655
LEU_782 -4.89446 0.18963 4.86999 -0.48111 0.20407 0.11008 2.23194 -2.42713 -0 -0 -2.42265 0.23857 0 0 0 0 0 -0.01685 0.05543 0.44475 0 -0.2559 0 0.18072 -0.06305 0.34467 -1.69129
SER_783 -4.1666 0.17189 5.17445 -0.02697 0 0.06292 2.52333 -2.57456 -0 -0 -2.16715 -0.65692 0 0 0 0 0 -0.0102 0.00499 0.60251 0 0.34369 0.6136 -0.77834 0.14892 0.22532 -0.5091
LYS_784 -6.15403 0.5397 5.29975 -0.77491 0.17914 0.73223 2.23612 -2.53132 -0 -0 -1.15565 -0.2944 0 0 0 0 0 -0.00954 0.11903 2.73295 0 -0.00132 0 -1.5107 0.04674 0.35818 -0.18803
CYS_785 -5.74508 0.39863 4.02557 -0.0443 0 0.01497 2.16095 -2.26881 -0.02886 -0.15203 -2.0262 -0.05868 0 0 0 0 0 -0.01187 0.01551 0.28071 0 0.30129 0 3.6196 -0.06522 0.48165 0.89783
ALA_786 -2.944 0.17747 3.10574 -0.02311 0 0 1.79595 -1.82336 -0 -0 -1.24695 -0.36086 0 0 0 0 0 -0.07771 0 0 0 -0.36455 0 1.8394 -0.20982 0.35857 0.22679
ASN_787 -3.12563 0.18631 3.60145 -0.2007 0.05996 0.32657 1.3271 -1.86382 -0 -0 -1.13884 -0.42859 0 0 0 0 0 -0.07849 4e-05 0 2.05167 -0.53812 0 -0.93687 -0.65143 0.4462 -0.96318
THR_788 -4.81685 0.61814 4.36725 -0.12901 0.11479 0.07288 2.8821 -2.25911 -0 -0 -2.30938 -1.32813 0 0 -0.74969 0 0 -0.03997 0.12216 0.14436 0 -0.30249 2.36261 -1.0874 -0.50304 0.72897 -2.11181
GLU_789 -2.85052 0.43402 3.11564 -0.26775 0.01439 0.3185 0.52808 -1.2151 -0.02886 -0.15203 -0.64617 -0.18575 0 0 0 0 0 -0.09153 0.04756 0 3.64037 -0.0676 0 -2.7348 -0.36273 1.23227 0.72799
PRO_790 -4.59445 0.75562 3.46227 -0.20746 0.0141 0.15545 1.24832 -1.17512 -0.01369 -0.13615 0.65992 -0.1099 0 0 0 0 0 0.03804 0.00571 0.62102 0 -0.85954 0 -2.4119 -0.32203 1.57595 -1.29385
PRO_791 -3.16128 0.4578 2.70219 -0.09663 0.00166 0.06037 1.30668 -1.21459 -0 -0 -0.74803 0.73704 0 0 0 0 0 0.11239 0.01496 0.1987 0 0.74314 0 -2.4119 0.16787 1.08476 -0.04485
GLU_792 -3.55565 0.47652 4.33865 -0.20329 0.0423 0.27696 1.7922 -1.69893 -0.02215 -0.15444 -1.83068 -0.31152 0 0 0 -0.50579 0 0.0767 0.05265 0 3.16021 0.30485 0 -2.7348 5.86176 0.74422 6.10978
GLN_793 -3.83725 0.37253 3.17085 -0.42329 0.18977 0.36132 0.75299 -1.51804 -0.03874 -0.24851 -0.15256 -0.71968 0 0 -3e-05 0 0 0.03807 0.01502 0 3.50362 0.0083 0 -0.18838 5.76775 0.57747 7.6312
GLU_794 -5.54338 0.4359 6.26988 -0.25265 0.05123 0.44067 2.65521 -2.73398 -0.03305 -0.21438 -4.72977 -0.51602 0 0 0 -0.91184 0 0.07385 0.01731 0 2.6853 -0.02892 0 -2.7348 0.24576 0.31863 -4.50504
GLN_795 -6.09062 0.58993 5.98677 -0.63545 0.10791 0.61052 1.64394 -2.63142 -0.01369 -0.13615 -0.98019 -0.52819 0 0 -3e-05 0 0 -0.06456 0.05151 0 3.24689 0.18185 0 -0.18838 0.26428 0.45408 1.86898
CYS_796 -2.1618 0.20468 2.25012 -0.049 0.01149 0.02242 0.41867 -0.96717 -0 -0 -0.56269 -0.5965 0 0 0 0 0 -0.09055 0.02337 0.03365 0 0.30298 0 3.6196 0.41917 0.45724 3.33569
GLU_797 -4.06809 0.39482 4.34902 -0.24236 0.05433 0.40172 1.11503 -2.00013 -0.01454 -0.10792 -0.40585 -0.46942 0 0 0 0 0 0.00823 0.02497 0 2.91936 0.28507 0 -2.7348 0.33277 0.30113 0.14333
ALA_798 -2.52844 0.20367 1.66884 -0.02824 0.00714 0 0.61621 -1.17954 -0.0049 -0.03184 -0.18251 -0.42646 0 0 0 0 0 -0.0716 0 0 0 0.02775 0 1.8394 -0.07793 0.24615 0.0777
GLU_799 -4.43137 0.5926 5.64605 -0.31024 0.0476 0.40607 2.45638 -2.53107 -0 -0 -3.32697 -0.3275 0 0 0 -0.31324 0 0.13769 0.12176 0 2.70861 -0.09342 0 -2.7348 -0.30683 0.41348 -1.84522
ARG_800 -5.48573 0.46883 3.02802 -0.76657 0.12596 0.49811 1.74034 -1.70554 -0 -0 -0.7434 0.59463 0 0 0 0 0 -0.08886 0.01013 2.76913 0 -0.16968 0 -1.2888 -0.33708 0.66301 -0.6875
PHE_801 -3.85385 0.39122 2.23288 -0.63828 0.07921 0.37497 0.31131 -1.1438 -0 -0 -0.23256 0.03611 0 0 0 0 0 -0.0126 0.0695 0 2.15735 -0.17752 0 1.0402 -0.57797 0.53688 0.59304
SER_802 -3.49706 0.32469 4.00827 -0.02698 0 0.04613 1.26424 -1.7949 -0 -0 -0.59155 -0.7576 0 0 0 -0.31324 0 0.07017 0.04981 0.30534 0 -0.1981 0.98003 -0.77834 0.36979 0.40892 -0.13037
ALA_803 -3.50931 0.77422 2.30292 -0.02075 0 0 1.43184 -1.72993 -0 -0 -0.25792 -0.3016 0 0 0 0 0 0.2704 0 0 0 -0.02598 0 1.8394 0.67495 1.12442 2.57267
CYS_804 -3.93569 0.62436 2.31027 -0.05321 0 0.01438 0.58379 -1.42383 -0 -0 -0.02201 -0.65568 0 0 0 0 0 0.02499 0.00034 0.22725 0 -0.15141 0 3.6196 -0.00685 1.24241 2.39873
LEU_805 -5.09001 0.4396 1.97425 -0.52545 0.12837 0.12677 1.24292 -1.50087 -0 -0 -0.914 0.25368 0 0 0 0 0 -0.04323 0.03425 0.39465 0 -0.16751 0 0.18072 -0.20026 0.59236 -3.07375
ALA_806 -3.49076 0.40892 1.77983 -0.02248 0 0 1.37478 -1.39434 -0 -0 -0.42651 -0.16828 0 0 -0.6685 0 0 -0.00141 0 0 0 -0.06585 0 1.8394 -0.38965 0.35135 -0.87349
ALA_807 -1.69413 0.04455 0.60573 -0.02285 0 0 0.27451 -0.63342 -0 -0 0.15079 -0.16493 0 0 0 0 0 -0.0038 0 0 0 -0.09547 0 1.8394 -0.43089 0.25351 0.12302
TYR_808 -5.46293 0.51905 1.24248 -1.10591 0.16483 0.62886 0.60685 -1.09843 -0 -0 -0.74748 -0.37358 0 0 -0.43046 0 0 0.03851 0.017 0 1.52836 -0.48298 0.00656 1.2797 -0.26989 0.30385 -3.63562
ARG_809 -2.39878 0.53954 1.98953 -0.95282 0.30467 0.70259 0.50603 -0.97903 -0 -0 -0.22006 -0.04568 0 0 -0.43046 0 0 0.04997 0.00599 2.17095 0 0.02144 0 -1.2888 0.92269 0.79551 1.69327
PRO_810 -2.92849 0.9581 0.93806 -0.21853 0.01106 0.15696 0.07089 -0.3031 -0 -0 0.41531 -0.0818 0 0 0 0 0 0.00835 0.05048 0.27195 0 -0.59341 0 -2.4119 0.93591 1.54306 -1.17708
LYS_811 -5.5112 1.21018 5.40595 -0.3168 0.04033 0.17252 1.72544 -2.02659 -0 -0 -2.06518 -0.25323 0 0 -0.4679 0 0 0.03325 0.08049 2.21492 0 0.029 0 -1.5107 -0.15787 2.11687 0.7195
PRO_812 -3.12382 0.49038 1.19633 -0.17377 0.09465 0.11989 0.30499 -0.58249 -0 -0 -0.12999 0.09176 0 0 0 0 0 0.01195 0.00695 0.17674 0 -0.86059 0 -2.4119 0.17577 1.37764 -3.23552
HIS_D_813 -6.71787 0.76325 4.19172 -0.32367 0.00361 0.35421 2.19481 -2.35797 -0.01255 -0.15536 -0.87358 -0.32334 0 0 -0.62521 0 0 0.04498 0.0654 0 2.39691 -0.35698 0 -0.45461 0.33762 0.69907 -1.14957
LEU_814 -1.36879 0.07794 0.91037 -0.51108 0.22657 0.15381 0.0007 -0.50694 -0 -0 0.36309 0.03398 0 0 0 0 0 0.16709 0.03594 0.42067 0 0.18085 0 0.18072 -0.00662 0.60649 0.96478
LEU_815 -1.94402 0.11681 1.16603 -0.52191 0.25973 0.14861 0.42061 -0.65675 -0 -0 0.43876 0.15094 0 0 0 0 0 0.04195 0.02767 0.27722 0 -0.1569 0 0.18072 0.00193 0.61065 0.56207
THR_816 -4.13543 0.48801 2.5563 -0.21158 0.12973 0.09784 1.9051 -1.70774 -0 -0 -1.246 -1.53711 0 0 -0.97272 0 0 -0.00041 0.12543 0.23509 0 0.10905 2.29815 -1.0874 0.13439 0.83433 -1.98498
GLY_817 -1.16748 0.15798 1.33142 -5e-05 0 0 0.41683 -0.69802 -0.01264 -0.09408 0.31391 -0.42094 0 0 0 0 0 -0.11994 0 0 0 0.42018 0 0.83697 0.14975 0.38897 1.50286
ALA_818 -4.00777 0.75789 1.83412 -0.02816 0.0079 0 1.3664 -1.67969 -0 -0 -0.82221 -0.43818 0 0 -0.97272 0 0 -0.07727 0 0 0 0.01888 0 1.8394 -0.18558 0.23411 -2.15286
SER_819 -5.62955 1.26934 5.52134 -0.02938 0 0.04905 2.20649 -2.61606 -0.03065 -0.2784 -2.4462 -0.83762 0 0 -0.4679 0 0 0.0906 0.03795 0.58933 0 -0.02534 0.6271 -0.77834 0.16891 0.49839 -2.08095
VAL_820 -7.20281 0.77633 2.35295 -0.27129 0.18564 0.05226 1.82933 -2.12033 -0 -0 -0.74071 0.00967 0 0 -0.62521 0 0 0.18379 0.00093 0.18846 0 -0.54008 0 1.9342 0.21459 0.8058 -2.96645
ASP_821 -5.70698 0.41273 7.08608 -0.28156 0.0107 0.96365 3.59114 -3.23633 -0.00546 -0.02896 -6.25262 -1.3778 0 0 -1.28008 -0.70908 0 -0.01944 0.03981 0 4.41084 -0.00319 0 -2.3716 -0.25887 0.63146 -4.38556
LEU_822 -8.09449 1.36385 2.29375 -0.4887 0.15184 0.12946 1.40648 -2.13869 -0.00169 -0.00489 0.02306 0.23702 0 0 0 0 0 -0.07126 0.10096 0.30563 0 -0.26676 0 0.18072 -0.22862 0.9386 -4.16374
GLY_823 -3.23014 0.32283 4.3399 -5e-05 0 0 2.14945 -2.05681 -0 -0 -2.41844 -0.3756 0 0 -0.46303 0 0 -0.00347 0 0 0 0.32694 0 0.83697 0.51136 0.95579 0.89572
SER_824 -4.89566 0.5078 5.53148 -0.03003 5e-05 0.02364 3.06816 -2.82028 -0 -0 -4.32905 -0.1025 0 0 -0.81705 -0.70908 0 -0.06 0.00148 0.94008 0 0.09746 1.72153 -0.77834 0.44296 0.63821 -1.56913
ALA_825 -7.68914 1.23985 3.54247 -0.0242 0.00019 0 2.70622 -3.22596 -0 -0 -2.1962 -0.36991 0 0 0 0 0 -0.01231 0 0 0 -0.4059 0 1.8394 -0.51073 0.95287 -4.15335
ILE_826 -6.95687 0.71438 4.31988 -0.49742 0.34934 0.10279 2.38557 -2.71631 -0.00169 -0.00489 -1.85319 -0.21474 0 0 0 0 0 -0.04889 0.09869 0.68644 0 -0.44769 0 0.73287 -0.28453 1.00718 -2.62908
ALA_827 -3.75055 0.25714 3.78298 -0.02184 0 0 2.15951 -2.17826 -0 -0 -1.65893 -0.37198 0 0 0 0 0 -0.04568 0 0 0 -0.34221 0 1.8394 -0.26957 0.67314 0.07313
LEU_828 -8.11673 0.72152 4.39518 -0.70294 0.3245 0.19063 2.82689 -2.92526 -0 -0 -2.59771 0.28409 0 0 0 0 0 0.00687 0.07764 2.99203 0 -0.24214 0 0.18072 -0.33721 0.58294 -2.33898
VAL_829 -8.40239 0.83098 2.85421 -0.31859 0.25341 0.07288 2.90386 -2.76273 -0 -0 -3.2913 -0.18499 0 0 0 0 0 -0.05914 0.00742 0.06157 0 -0.31829 0 1.9342 -0.12092 0.63004 -5.90978
ASN_830 -6.57055 0.30015 5.79735 -0.18658 0.0793 0.28421 3.21492 -3.14882 -0.00554 -0.06623 -3.31861 -0.30963 0 0 -0.63448 0 0 0.09777 0.05646 0 1.48191 0.24015 0 -0.93687 -0.01812 0.43475 -3.20845
LYS_831 -5.42141 0.24399 5.99956 -0.36618 0.02555 0.17896 2.77264 -2.57504 -0 -0 -2.38204 -0.16565 0 0 0 -0.80236 0 0.16546 0.07848 1.99596 0 0.03646 0 -1.5107 -0.10336 0.48265 -1.34702
TYR_832 -10.2411 1.0031 5.02945 -1.03699 0.08609 0.34637 3.66107 -3.12284 -0 -0 -2.95114 -0.27441 0 0 0 -0.66606 0 0.138 0.13375 0 1.74293 -0.36187 0.00268 1.2797 0.01343 0.50402 -4.71381
CYS_833 -9.3411 1.05964 5.3481 -0.05154 0 0.01733 3.16166 -2.87981 -0.02042 -0.12951 -2.99625 0.07055 0 0 0 0 0 -0.05421 0.0205 0.3283 0 0.28826 0 3.6196 0.14416 0.42829 -0.98644
ALA_834 -4.1555 0.2311 3.47403 -0.02548 0.00047 0 1.60673 -1.99443 -0 -0 -1.38651 -0.41615 0 0 0 0 0 -0.12324 0 0 0 -0.16451 0 1.8394 -0.29629 0.34149 -1.06889
ARG_835 -4.67415 0.42318 5.04486 -0.45539 0.06504 0.26083 1.88654 -2.23767 -0 -0 -1.78246 0.16659 0 0 0 0 0 -0.05703 0.03324 1.98379 0 -0.046 0 -1.2888 -0.57364 0.34067 -0.9104
LEU_836 -8.06419 1.02782 3.7277 -0.49753 0.25203 0.13977 2.63996 -2.39591 -0 -0 -1.94606 0.21956 0 0 -1.50888 0 0 0.27207 0.0454 0.38413 0 -0.27337 0 0.18072 1.15758 1.67506 -2.96413
PRO_837 -3.69884 0.48802 2.80144 -0.20744 0.00593 0.14626 0.7894 -1.04452 -0 -0 0.03389 0.05691 0 0 0 0 0 0.02854 0.03589 0.2957 0 -0.67984 0 -2.4119 1.43038 10.4532 8.52305
SER_838 -0.81931 0.06211 1.12721 -0.03146 0.04205 0.03186 0.09982 -0.47468 -0 -0 -0.146 -0.43425 0 0 0 0 0 0.3431 0.00347 0.4623 0 0.03683 0.60652 -0.77834 1.01054 15.0788 16.2205
ASP_839 -3.89834 0.22749 5.01769 -0.20991 0.04318 0.72977 2.18595 -2.07334 -0.00824 -0.10212 -3.65363 -0.86576 0 0 -0.65773 -1.06641 0 0.00371 0.03891 0 2.10002 -0.18374 0 -2.3716 1.18755 6.4894 2.93284
THR_840 -3.63744 0.14184 3.71358 -0.13386 0.03794 0.08145 2.34378 -1.80597 -0 -0 -3.64945 -0.17827 0 0 -0.8919 -0.56724 0 0.52014 0.05574 0.0094 0 -0.25156 4.0967 -1.0874 -0.06505 0.80237 -0.4652
PHE_841 -8.05739 0.92592 3.64388 -0.75099 0.18684 0.46544 1.77177 -2.36492 -0 -0 -1.37285 0.05224 0 0 -0.65773 0 0 0.05292 0.26904 0 2.56733 -0.03451 0 1.0402 -0.0931 1.10192 -1.25401
THR_842 -3.33206 0.4348 3.1113 -0.16553 0.06286 0.05968 1.74022 -1.57411 -0.00824 -0.10212 -1.13845 -0.44578 0 0 0 -0.49819 0 0.18931 0.03183 0.58041 0 0.27608 2.44941 -1.0874 5.67607 0.95778 7.21787
LYS_843 -2.69868 0.2885 1.11573 -0.30268 0.02584 0.13419 0.58285 -0.80003 -0 -0 0.02178 0.07112 0 0 0 0 0 0.24404 0.04206 2.13124 0 -0.01624 0 -1.5107 5.26799 0.60403 5.20105
LEU_844 -6.31407 0.3052 2.94866 -0.53003 0.25724 0.16156 1.10995 -1.96082 -0.02042 -0.12951 0.06721 0.01037 0 0 0 0 0 4.5608 0.12188 0.54715 0 -0.33871 0 0.18072 -0.40609 14.5111 15.0822
THR_845 -4.1202 0.1169 2.88255 -0.11565 0.07338 0.08364 0.80025 -1.46944 -0.01001 -0.13127 -0.98567 -0.60459 0 0 -0.61315 0 0 0.09665 0.2001 0.1524 0 -0.72157 2.27415 -1.0874 -0.29125 15.2205 11.7504
ALA_846 -5.68534 0.92289 1.26126 -0.01995 0 0 1.53945 -1.68511 -0 -0 -2.33606 -0.1735 0 0 -1.24763 0 0 0.00945 0 0 0 -0.03677 0 1.8394 -0.30758 1.31224 -4.60723
LEU_847 -5.50352 0.36246 3.99866 -0.47216 0.17547 0.09904 2.53192 -2.27674 -0.01063 -0.04193 -1.66205 0.03128 0 0 0 0 0 -0.01308 0.12094 0.7007 0 -0.16201 0 0.18072 -0.23773 0.4226 -1.75606
TRP_848 -9.23241 0.96017 2.25582 -0.86925 0.15029 0.58654 1.49643 -2.29989 -0.02842 -0.16168 -1.94893 -0.23389 0 0 -0.43717 0 0 0.0569 0.26596 0 2.52485 -0.11527 0 1.6906 0.05304 0.44353 -4.84278
ARG_849 -4.46526 0.22849 4.88463 -0.92172 0.22979 0.67189 2.36903 -2.26608 -0.02721 -0.22424 -2.30555 -0.0334 0 0 -0.43717 0 0 -0.01112 0.00092 1.68338 0 -0.14986 0 -1.2888 0.11315 0.43552 -1.51361
CYS_850 -4.06203 0.18375 1.7806 -0.08311 0.00168 0.04476 0.62247 -1.05749 -0 -0 -0.85572 -0.01947 0 0 0 0 0 -0.04378 0.03636 0.48932 0 0.14849 0 3.6196 -0.14677 0.2079 0.86656
THR_851 -4.46557 0.25786 3.28427 -0.16327 0.05387 0.05728 1.62502 -1.78971 -0.01511 -0.1629 -2.36628 0.29702 0 0 0 0 0 -0.07667 0.02349 0.06765 0 0.04112 2.28654 -1.0874 -0.34692 0.20062 -2.2791
ARG_852 -4.65862 0.46012 5.77098 -0.59949 0.0989 0.33348 3.48051 -2.5229 -0 -0 -4.25636 0.40639 0 0 0 -1.6474 0 -0.01114 0.0167 2.39595 0 0.00971 0 -1.2888 -0.33643 0.33026 -2.01813
ASN_853 -3.15364 0.37436 1.83418 -0.17975 0.03129 0.27358 0.81811 -1.31617 -0 -0 0.41617 -0.37965 0 0 0 0 0 -0.06579 0.00052 0 1.54173 0.10258 0 -0.93687 -0.13719 0.48402 -0.29252
GLU_854 -3.49059 0.42251 3.88361 -0.23364 0.04954 0.36561 0.81131 -1.52369 -0 -0 -0.99844 -0.62642 0 0 -0.40761 0 0 -0.05606 0.05203 0 3.17429 -0.29011 0 -2.7348 -0.37895 0.45207 -1.52934
ARG_855 -3.35032 0.22826 3.50549 -0.98108 0.27765 0.78496 1.47927 -1.66146 -0.01179 -0.15577 -1.03656 -0.11445 0 0 -0.40761 0 0 0.05514 0.02671 2.36346 0 -0.24957 0 -1.2888 -0.14525 0.42954 -0.25217
ALA_856 -4.24158 0.82637 2.0706 -0.01877 0 0 1.63872 -1.90961 -0 -0 0.30703 -0.07861 0 0 0 0 0 0.42194 0 0 0 0.03055 0 1.8394 0.25677 1.12611 2.26892
GLY_857 -2.22237 0.49173 2.16528 -6e-05 0 0 1.19171 -1.16226 -0 -0 -0.47959 -0.41206 0 0 0 0 0 0.00473 0 0 0 -1.47594 0 0.83697 -0.47889 1.10862 -0.43211
VAL_858 -3.54514 0.71215 1.6844 -0.27923 0.16586 0.05579 1.30847 -1.41678 -0 -0 -0.98034 0.4434 0 0 -0.37042 0 0 0.25237 0.00603 0.2753 0 0.24513 0 1.9342 -0.55807 0.63932 0.57243
THR_859 -2.06885 0.30958 1.54885 -0.20053 0.21195 0.07816 0.73241 -0.82742 -0.00012 -0.00299 -0.90321 -0.61102 0 0 -0.37042 0 0 -0.0083 0.11386 0.20736 0 0.86439 2.2903 -1.0874 2.78814 0.93355 3.99829
LEU_860 -5.79614 0.61929 2.59594 -0.46087 0.24961 0.07704 1.41694 -1.75416 -0.00207 -0.00663 -1.23043 0.23182 0 0 0 0 0 -0.01571 0.00151 0.37593 0 -0.26763 0 0.18072 2.80886 0.74139 -0.23459
PHE_861 -8.82383 0.75753 4.14164 -0.56011 0.03345 0.23733 2.34338 -2.71572 -0 -0 -3.06777 0.12639 0 0 0 0 0 0.0921 0.10239 0 2.08277 -0.30927 0 1.0402 -0.14259 0.39721 -4.26491
GLN_862 -6.90731 0.52322 4.59244 -0.26535 0.01567 0.18127 1.9996 -2.33401 -0.01757 -0.178 -3.55264 -0.57107 0 0 -0.69923 0 0 0.03917 0.0617 0 3.83246 -0.00352 0 -0.18838 -0.02875 0.46006 -3.04026
TYR_863 -10.5848 1.0009 4.0154 -0.57466 0.08094 0.25062 2.02175 -2.9726 -0.02032 -0.12435 -1.52955 -0.23964 0 0 0 0 0 0.02986 0.49669 0 2.09726 -0.30746 0.01084 1.2797 -0.0618 0.68169 -4.44951
THR_864 -4.74965 0.40573 3.55075 -0.17006 0.08683 0.06053 2.42308 -2.07179 -0.01848 -0.06475 -2.38417 -0.2347 0 0 0 0 0 -0.04323 0.00021 0.11826 0 -0.0504 2.30974 -1.0874 -0.11687 0.55668 -1.4797
LEU_865 -9.22302 1.71372 1.94603 -0.68321 0.34264 0.19865 2.12665 -2.62373 -0.03058 -0.19788 -2.76751 0.31218 0 0 0 0 0 -0.00572 0.01868 0.71805 0 -0.28649 0 0.18072 0.10648 0.78739 -7.36694
ARG_866 -7.60774 0.67131 7.93474 -0.65932 0.15748 0.28978 4.25724 -3.57734 -0.0308 -0.17935 -5.66131 0.65079 0 0 -0.69662 -0.79 0 0.12651 0.11746 2.29989 0 0.0621 0 -1.2888 0.05012 0.85702 -3.01686
LEU_867 -6.70276 0.70946 0.19027 -0.44049 0.23749 0.10438 0.50055 -1.14855 -0.00534 -0.01937 -0.50816 0.06519 0 0 0 0 0 0.03139 0.10547 1.58815 0 -0.29352 0 0.18072 -0.13072 1.40438 -4.13147
PRO_868 -5.70644 0.85869 3.59232 -0.12457 0.00188 0.09129 1.56325 -1.48538 -0 -0 -1.47227 0.2228 0 0 0 0 0 -0.0121 0.03979 0.10129 0 -1.02436 0 -2.4119 -0.42266 1.64636 -4.54201
ILE_869 -4.62877 0.30439 2.46453 -0.7178 0.46645 0.27144 1.42061 -1.66377 -0.0092 -0.06142 0.70795 0.05868 0 0 0 0 0 -0.30409 0.05164 0.79604 0 0.48406 0 0.73287 0.13696 0.93684 1.44742
ASN_870 -5.3528 0.46327 3.2343 -0.17829 0.02357 0.28416 1.19292 -1.83856 -0.01932 -0.08752 -0.73083 -0.34535 0 0 -0.4263 0 0 -0.02942 0.01218 0 1.70542 0.03032 0 -0.93687 0.3546 0.61833 -2.02619
SER_871 -5.03713 0.71751 4.74705 -0.02989 3e-05 0.04887 2.44056 -2.25723 -0 -0 -0.76838 -0.92516 0 0 -0.9014 0 0 0.11877 0.00199 0.97694 0 0.00554 0.60223 -0.77834 -0.43233 0.85144 -0.61892
PRO_872 -3.90657 0.73031 2.35258 -0.09537 0.00082 0.05965 0.79206 -0.91896 -0 -0 -0.56918 0.7116 0 0 0 0 0 -0.05272 0.00531 0.44356 0 -0.31302 0 -2.4119 -0.36171 0.89621 -2.63731
LEU_873 -6.49073 0.79539 1.24887 -0.64542 0.27699 0.2624 1.44417 -1.58833 -0 -0 -0.01932 -0.09933 0 0 -0.9014 0 0 0.02887 0.00491 0.8776 0 -0.08828 0 0.18072 0.26347 0.80503 -3.64439
LYS_874 -3.77526 0.32456 5.19776 -0.44935 0.08179 0.25196 1.16513 -1.99152 -0 -0 -3.19458 0.09975 0 0 0 -0.31755 0 -0.06191 0.09239 1.46478 0 -0.03156 0 -1.5107 0.00778 0.82564 -1.82089
HIS_D_875 -3.37584 0.26849 3.42993 -0.40229 0.00776 0.46678 0.87868 -1.55856 -0.00541 -0.06561 -0.11313 -0.27087 0 0 0 0 0 -0.07702 6e-05 0 2.46682 -0.011 0 -0.45461 -0.21022 0.26676 1.24072
ASP_876 -3.48539 0.26393 3.77296 -0.11177 0.00551 0.32461 1.09891 -1.75776 -0.01695 -0.10819 -2.75038 -0.42363 0 0 0 -0.79 0 -0.01062 0.05002 0 1.96051 0.01423 0 -2.3716 -0.21571 0.17708 -4.37425
ILE_877 -7.72513 0.73834 3.19428 -0.62773 0.44339 0.1212 3.11808 -2.57643 -0.01065 -0.03587 -2.54122 0.33132 0 0 0 0 0 -0.05453 0.00769 0.90713 0 -0.65636 0 0.73287 -0.5562 0.42527 -4.76454
VAL_878 -3.96692 0.28102 1.60353 -0.2781 0.17669 0.06012 0.96218 -1.44374 -0.00902 -0.03657 -0.28691 -0.34572 0 0 0 0 0 -0.03356 0.02628 0.21514 0 -0.75146 0 1.9342 -0.48122 0.42363 -1.95041
GLY_879 -3.46984 0.11538 2.40787 -0.00022 0 0 1.37548 -1.44131 -0.01065 -0.03587 -1.77514 -0.19723 0 0 -0.69923 0 0 -0.06346 0 0 0 -0.27486 0 0.83697 -0.23042 0.28119 -3.18134
LEU_880 -3.97467 0.60325 2.73022 -0.47881 0.19645 0.09067 1.24373 -1.36639 -0 -0 -0.17451 0.36065 0 0 0 0 0 0.0745 0.06537 0.35033 0 -0.26385 0 0.18072 -0.29214 1.15232 0.49784
PRO_881 -4.87518 0.9086 1.73088 -0.12847 0.01945 0.09375 0.33786 -0.79516 -0 -0 -0.50329 0.16913 0 0 0 0 0 -0.06192 0.09534 0.13171 0 -0.78085 0 -2.4119 -0.48906 1.3683 -5.19082
MET_882 -8.52039 1.1247 5.08407 -0.36157 0.07624 0.09581 2.80696 -2.60422 -0.00012 -0.00299 -2.11598 -0.23018 0 0 0 0 0 0.00619 0.52839 1.60264 0 -0.08653 0 0.60916 -0.14838 1.26784 -0.86834
PRO_883 -2.91472 0.76352 0.56112 -0.07581 0 0.04585 0.22022 -0.45526 -0.00726 -0.09084 0.02663 0.57249 0 0 0 0 0 -0.18535 0.0214 0.42571 0 -0.54178 0 -2.4119 -0.10126 1.34004 -2.8072
THR_884 -6.4611 0.54527 4.51578 -0.13191 0.02014 0.04939 3.07364 -2.57846 -0 -0 -1.82878 0.22839 0 0 -0.6685 0 0 -0.00587 0.20363 0.70508 0 -0.18005 4.10375 -1.0874 -0.20575 0.67725 0.97449
GLN_885 -8.26904 0.74735 6.40056 -0.42237 0.06561 0.33318 3.39786 -3.37304 -0.05692 -0.32554 -3.66417 0.03778 0 0 0 -1.87984 0 -0.06449 0.06662 0 4.15639 -0.22108 0 -0.18838 -0.24895 0.44109 -3.06734
THR_886 -6.42445 0.69679 4.85246 -0.19283 0.10797 0.06735 2.02967 -2.65324 -0.0049 -0.03184 -1.1101 -0.38699 0 0 0 0 0 0.02173 0.00271 0.06606 0 -0.02622 2.28949 -1.0874 -0.09333 0.36367 -1.51339
LEU_887 -9.37087 0.69938 3.48406 -0.5121 0.20504 0.11474 2.28737 -2.80133 -0 -0 -1.23304 0.03654 0 0 0 0 0 -0.0268 0.03652 3.31626 0 -0.2865 0 0.18072 -0.02877 0.31074 -3.58805
ALA_888 -6.63061 0.69139 3.927 -0.02118 0 0 1.95734 -2.86 -0.01716 -0.11427 -1.59049 -0.34545 0 0 0 0 0 0.13824 0 0 0 -0.16053 0 1.8394 -0.30687 0.42713 -3.06605
ARG_889 -9.11711 0.37333 7.70776 -0.76745 0.1246 0.49193 3.59244 -3.789 -0 -0 -4.01227 0.36922 0 0 0 -0.968 0 -0.01705 0.08731 1.4607 0 -0.02842 0 -1.2888 -0.26696 0.46812 -5.57965
ARG_890 -10.1752 1.25501 7.15572 -0.4336 0.04595 0.21361 3.22006 -3.85336 -0 -0 -2.51685 0.37502 0 0 0 0 0 -0.01342 0.07326 2.05685 0 -0.11613 0 -1.2888 -0.34013 0.521 -3.82098
LEU_891 -8.78073 0.88272 5.25138 -0.71816 0.28454 0.30678 3.40429 -3.24126 -0 -0 -2.50488 0.11293 0 0 0 0 0 0.04847 0.04172 0.90634 0 -0.24385 0 0.18072 -0.31525 0.74901 -3.63525
ALA_892 -6.68745 0.47339 3.91579 -0.0206 0 0 2.48355 -3.01157 -0.0138 -0.14684 -1.79733 -0.39684 0 0 0 0 0 0.07035 0 0 0 -0.32098 0 1.8394 -0.33611 0.61492 -3.33412
ALA_893 -7.55499 1.2437 3.1299 -0.02251 0 0 2.88881 -3.1689 -0.02842 -0.16168 -2.40874 -0.36118 0 0 0 0 0 -0.02973 0 0 0 -0.23417 0 1.8394 -0.48039 0.3868 -4.9621
LEU_894 -9.67642 1.4134 4.54052 -0.70299 0.25588 0.2722 3.02537 -3.30676 -0 -0 -2.29961 0.10964 0 0 0 0 0 0.10447 0.07424 0.94452 0 -0.25638 0 0.18072 -0.33923 0.51783 -5.1426
GLN_895 -7.43927 0.38538 6.44851 -0.27829 0.07303 0.21937 3.06516 -3.40007 -0.02281 -0.18341 -2.53123 -0.53076 0 0 0 0 0 0.10937 0.00842 0 2.67455 -0.13103 0 -0.18838 -0.2471 0.53222 -1.43632
ALA_896 -6.65517 0.59779 3.41156 -0.02253 0 0 2.85 -2.80576 -0 -0 -2.26563 -0.36747 0 0 0 0 0 -0.03246 0 0 0 -0.26297 0 1.8394 -0.38816 0.36396 -3.73744
CYS_897 -7.97371 0.62464 4.67076 -0.04977 0 0.01637 2.92518 -2.71439 -0 -0 -3.14904 0.01923 0 0 0 0 0 0.0082 0.0186 0.28931 0 0.26012 0 3.6196 -0.08327 0.27588 -1.2423
VAL_898 -6.43386 0.36451 5.20077 -0.30529 0.19846 0.06929 2.74351 -2.8802 -0 -0 -2.52483 -0.1079 0 0 0 0 0 -0.04586 0.00245 0.05041 0 -0.29845 0 1.9342 0.12415 0.25708 -1.65156
GLU_899 -6.78855 0.47682 6.64119 -0.46074 0.07981 0.89372 3.20651 -3.15325 -0 -0 -3.6716 -0.45025 0 0 0 -0.37024 0 0.03109 0.02034 0 3.29359 -0.3037 0 -2.7348 -0.30203 0.37728 -3.2148
LEU_900 -10.2371 0.77666 4.50258 -0.45807 0.17679 0.1038 3.36227 -3.25838 -0.01903 -0.15663 -4.15984 0.19575 0 0 0 0 0 0.28327 0.01852 0.29017 0 -0.28947 0 0.18072 -0.44673 0.57107 -8.56366
HIS_D_901 -7.32344 0.43092 6.77162 -0.79355 0.02184 0.87398 2.66293 -3.46065 -0 -0 -1.68853 -0.37016 0 0 -0.46111 0 0 -0.00719 0.05019 0 1.73261 -0.12027 0 -0.45461 -0.18769 0.54204 -1.78108
ARG_902 -4.85519 0.21922 5.26867 -0.42982 0.0425 0.20682 1.92161 -2.36765 -0 -0 -1.97806 0.33493 0 0 0 -0.37024 0 0.11139 0.18727 2.08186 0 -0.14593 0 -1.2888 -0.24322 0.39894 -0.90571
ILE_903 -5.36596 0.39397 2.54379 -0.50465 0.45736 0.10257 1.30946 -1.70273 -0 -0 -0.78554 -0.05286 0 0 0 0 0 -0.05261 0.02179 0.60079 0 -0.4436 0 0.73287 -0.24957 0.32978 -2.66513
GLY_904 -2.53003 0.13322 2.91267 -7e-05 0 0 1.04083 -1.5253 -0.0655 -0.25018 -0.47978 -0.31691 0 0 0 0 0 -0.08015 0 0 0 -1.54211 0 0.83697 0.5222 0.22032 -1.12381
GLU_905 -6.72867 0.5353 5.7824 -0.43226 0.08186 0.85624 2.46717 -2.5145 -0.0413 -0.23107 -3.47164 -0.39368 0 0 0 -0.66606 0 0.15113 0.049 0 3.36295 -0.19375 0 -2.7348 0.50344 0.28326 -3.33498
LEU_906 -9.9806 0.912 3.50273 -0.4674 0.14195 0.09196 1.70647 -2.79649 -0.04942 -0.29561 -0.56874 0.12366 0 0 -0.46111 0 0 0.01771 0.1395 0.61347 0 -0.33653 0 0.18072 -0.16066 0.67892 -7.00747
ASP_907 -5.95463 0.6366 7.96965 -0.13714 0.00214 0.41118 3.58577 -3.5127 -0.00624 -0.07258 -5.09838 -0.98854 0 0 -1.06543 0 0 0.10876 0.24083 0 2.93398 -0.23052 0 -2.3716 -0.00355 0.87787 -2.67453
ASP_908 -3.0839 0.38096 3.66741 -0.10977 0.00638 0.33094 1.21428 -1.71126 -0 -0 -0.95874 -0.42885 0 0 0 0 0 -0.01017 0.00334 0 1.76141 -0.00997 0 -2.3716 -0.10176 0.55241 -0.86886
GLN_909 -4.54527 0.64603 3.90522 -0.68829 0.11105 0.76743 1.81322 -2.03821 -0.00624 -0.07258 -2.40069 -0.55601 0 0 -1.68426 0 0 -0.07235 0.07845 0 2.27838 -0.17903 0 -0.18838 -0.48458 0.40479 -2.91131
LEU_910 -9.03827 1.27373 3.37162 -0.54115 0.32589 0.16025 1.72773 -2.85704 -0 -0 -1.45208 -0.02318 0 0 0 0 0 0.0254 0.06352 0.2132 0 0.57158 0 0.18072 -0.03088 0.66149 -5.36746
GLN_911 -6.24752 0.58205 6.00929 -0.65636 0.10405 0.75989 3.09078 -2.89027 -0.00061 -0.00365 -3.5154 -0.50974 0 0 -0.61883 -0.80236 0 -0.00318 0.21798 0 2.14142 -0.05843 0 -0.18838 0.05462 1.29745 -1.2372
PRO_912 -6.09524 0.84068 3.02605 -0.12425 0.00452 0.08961 0.65002 -1.25451 -0.02005 -0.14238 -0.54105 0.23477 0 0 0 0 0 -0.10484 0.03363 0.14242 0 -0.89843 0 -2.4119 -0.53903 1.15487 -5.95511
ILE_913 -5.72379 0.27471 3.76775 -0.46819 0.2986 0.09511 1.18393 -2.25235 -0.01756 -0.1562 -1.32807 0.28191 0 0 0 0 0 -0.08579 0.03024 0.41558 0 -0.51028 0 0.73287 -0.6699 0.40404 -3.72738
GLY_914 -2.95073 0.37653 4.01303 -0.00023 0 0 1.69916 -1.87978 -0 -0 -2.36418 -0.17197 0 0 -0.55094 0 0 -0.10214 0 0 0 -1.27573 0 0.83697 -0.09257 0.22148 -2.24109
LYS_915 -2.59062 0.38676 3.32335 -0.40252 0.05521 0.2077 1.5867 -1.4717 -0.02022 -0.12078 -0.8155 0.11567 0 0 0 0 0 -0.07628 0.00433 1.40308 0 -0.02725 0 -1.5107 -0.04302 0.18995 0.19415
GLU_916 -5.42783 0.65389 6.48832 -0.55932 0.22481 1.51273 2.37138 -2.99837 -0.02005 -0.14238 -3.25788 -2.95835 0 0 -0.55094 0 0 0.05388 0.0294 0 3.17567 -0.2203 0 -2.7348 -0.32552 0.27668 -4.40896
GLY_917 -3.81753 0.60415 3.94745 -5e-05 0 0 2.18299 -2.13251 -0 -0 -0.98353 -0.44331 0 0 0 0 0 -0.07557 0 0 0 0.43129 0 0.83697 0.05411 0.26866 0.87313
PHE_918 -7.89863 0.95315 5.37236 -1.01897 0.08329 0.36477 2.97336 -2.89724 -0 -0 -2.02688 0.02765 0 0 0 0 0 0.00662 0.01729 0 1.92498 -0.24973 0 1.0402 0.11246 0.35062 -0.8647
ARG_919 -5.58147 0.41811 6.63429 -0.42483 0.05097 0.20446 2.802 -2.87414 -0.01756 -0.08949 -2.61388 0.36013 0 0 0 -1.59771 0 0.06176 0.04165 2.08584 0 -0.18166 0 -1.2888 -0.25841 0.46787 -1.80086
ALA_920 -3.31807 0.49095 3.21549 -0.02313 0 0 1.50661 -1.81488 -0 -0 -0.88403 -0.38278 0 0 0 0 0 -0.00268 0 0 0 -0.36063 0 1.8394 -0.59623 0.36553 0.03554
LEU_921 -5.65079 0.53045 4.23872 -0.48668 0.22518 0.12773 2.79327 -2.31489 -0 -0 -3.04325 0.18689 0 0 0 0 0 0.00151 0.01857 0.17872 0 -0.20025 0 0.18072 -0.54193 0.53999 -3.21603
GLU_922 -7.55726 1.02139 8.37257 -0.20675 0.02413 0.27018 3.47842 -3.54713 -0.03274 -0.22072 -3.30241 -0.49737 0 0 0 0 0 0.34393 0.07881 0 3.23173 -0.2423 0 -2.7348 5.55165 1.61837 5.6497
PRO_923 -5.1317 1.17072 4.26366 -0.07655 0 0.04656 1.49916 -1.86054 -0.01909 -0.15557 -2.00023 0.60532 0 0 0 0 0 -0.15684 0.0162 0.46442 0 -0.43813 0 -2.4119 5.50474 1.57144 2.89166
ASP_924 -4.42031 0.64779 5.04401 -0.10352 0.00508 0.31163 2.5081 -2.42334 -2e-05 -0.00072 -1.58803 -0.23814 0 0 0 0 0 0.09172 0.01807 0 1.86359 0.13532 0 -2.3716 -0.2704 0.66348 -0.12729
TRP_925 -8.99974 1.06543 4.88459 -1.19096 0.06591 0.41374 2.23054 -2.96558 -0.02991 -0.23814 -1.4949 -0.33245 0 0 0 0 0 -0.02403 0.03968 0 1.71315 -0.2539 0 1.6906 -0.07052 0.56795 -2.92855
GLU_926 -5.48357 0.52052 5.23451 -0.22514 0.0379 0.32847 1.94594 -2.44553 -0.03165 -0.25231 -1.5014 -0.59932 0 0 0 0 0 -0.075 0.01899 0 3.05001 -0.3282 0 -2.7348 -0.37959 0.36538 -2.55478
CYS_927 -3.51366 0.33786 3.26278 -0.05599 0.0089 0.02175 1.68491 -1.64312 -0 -0 -1.98836 -0.10751 0 0 0 0 0 -0.05752 0.00842 0.555 0 0.19691 0 3.6196 -0.49783 0.25103 2.08317
PHE_928 -6.53469 1.03364 2.80763 -0.624 0.05014 0.34557 2.24188 -2.1066 -0 -0 -1.40385 0.04931 0 0 0 0 0 -0.0516 0.00915 0 1.97832 -0.20064 0 1.0402 -0.40763 0.28327 -1.4899
GLU_929 -4.47861 0.13601 5.52836 -0.41525 0.07656 0.71213 2.29604 -2.3604 -0.01463 -0.09087 -1.85178 -0.62288 0 0 0 -1.06317 0 -0.0754 0.00225 0 4.08426 0.20549 0 -2.7348 -0.20397 0.27198 -0.59867
LEU_930 -2.93813 0.18248 1.16185 -0.51685 0.21443 0.15394 0.46766 -0.90522 -0 -0 -0.11458 0.09236 0 0 0 0 0 -0.0593 0.09758 0.16488 0 -0.13238 0 0.18072 -0.2274 0.27295 -1.90501
GLU_931 -2.74536 0.42953 2.97442 -0.38076 0.06326 0.67624 0.63464 -1.19828 -0.01888 -0.16401 0.3068 -0.69687 0 0 0 0 0 -0.06244 0.0141 0 3.69964 0.12607 0 -2.7348 -0.37098 0.81914 1.37147
PRO_932 -1.55599 0.3137 1.28239 -0.08708 0.00039 0.05463 0.35708 -0.44867 -0 -0 0.08128 0.66408 0 0 0 0 0 -0.1248 0.0137 0.50989 0 -0.2988 0 -2.4119 -0.33398 0.8969 -1.08717
GLU_933 -2.28968 0.24619 3.0657 -0.47038 0.10979 0.737 1.21096 -1.26181 -0.01888 -0.16401 -0.71567 -1.56599 0 0 -1.05741 0 0 -0.00096 0.09652 0 4.25708 0.08449 0 -2.7348 -0.06986 0.38639 -0.15534
ASP_934 -4.11547 0.40072 7.29771 -0.21036 0.04883 0.67148 4.40547 -2.84718 -0 -0 -6.90122 -1.22238 0 0 -1.77153 -1.61957 0 -0.033 0.0338 0 2.00973 -0.84166 0 -2.3716 0.36357 0.41013 -6.29253
GLU_935 -2.57407 0.20706 3.48465 -0.55931 0.18271 1.49778 0.90736 -1.44732 -0.01185 -0.05029 -0.24634 -3.07871 0 0 0 0 0 -0.11339 0.00733 0 2.97236 -0.20858 0 -2.7348 0.31261 0.42353 -1.02927
GLN_936 -7.25593 1.23149 7.38953 -0.35603 0.07339 0.32928 3.44307 -3.24141 -0.04429 -0.26253 -4.43547 -0.34159 0 0 -0.71412 -0.6331 0 0.18923 0.02649 0 3.54413 -0.11584 0 -0.18838 -0.1352 0.73802 -0.75926
ILE_937 -3.07697 0.32668 3.07499 -0.50401 0.42573 0.10564 1.44002 -1.56542 -0 -0 -1.65014 -0.24389 0 0 -0.54765 0 0 -0.04944 0.06798 0.42465 0 0.0691 0 0.73287 5.2992 0.96109 5.29043
VAL_938 -4.46305 0.31165 3.01262 -0.33255 0.35064 0.07343 1.91617 -1.70184 -0 -0 -2.06904 -0.20301 0 0 -0.63935 0 0 -0.10111 9e-05 2.38645 0 -0.14603 0 1.9342 5.23491 0.59058 6.15477
GLN_939 -4.33562 0.31431 4.91837 -0.6418 0.10369 0.68794 1.97209 -2.29664 -0 -0 -1.35842 -0.58106 0 0 -0.54765 0 0 0.01979 0.05118 0 2.066 -0.05442 0 -0.18838 -0.314 0.25052 0.06589
LEU_940 -6.37455 0.79183 2.91693 -0.64544 0.24428 0.22392 1.38741 -1.82551 -0 -0 -0.71785 0.10724 0 0 0 0 0 -0.051 0.56433 0.84572 0 -0.17129 0 0.18072 0.00082 0.50248 -2.01998
SER_941 -2.96094 0.39984 3.9116 -0.03424 0.00479 0.05871 1.03254 -1.65809 -0.02739 -0.26171 -1.61193 -1.04184 0 0 0 0 0 -0.05883 0.00085 0.34365 0 -0.19595 0.60014 -0.77834 -0.19888 0.64147 -1.83456
ASP_942 -5.12867 0.46894 6.05479 -0.25981 0.0504 0.85268 2.73669 -2.46252 -0.0041 -0.05325 -3.31685 -0.54213 0 0 0 0 0 -0.02142 0.02519 0 2.0673 -0.67572 0 -2.3716 -0.19001 0.35946 -2.41062
GLU_943 -3.17474 0.84866 4.77543 -0.21311 0.02704 0.29236 2.4131 -1.88638 -0 -0 -2.9123 -0.58061 0 0 0 -1.59771 0 0.26841 0.01466 0 3.05849 -0.27223 0 -2.7348 5.74208 1.26349 5.33183
PRO_944 -3.16717 1.07123 2.60223 -0.07875 1e-05 0.04703 1.10914 -1.05032 -0.01456 -0.09958 -1.6561 0.59674 0 0 0 0 0 -0.08268 0.01013 0.49163 0 -0.47214 0 -2.4119 5.545 1.38598 3.82594
ARG_945 -7.44326 1.21959 6.68142 -0.71285 0.11991 0.41939 3.11229 -2.99734 -0 -0 -2.33453 0.36905 0 0 0 0 0 0.02552 0.13351 1.7735 0 -0.0817 0 -1.2888 5.49749 1.97186 6.46506
PRO_946 -3.90773 1.08021 2.91092 -0.07258 2e-05 0.04404 1.46912 -1.35052 -0.02256 -0.11735 -1.26225 0.61688 0 0 0 0 0 -0.22021 0.00266 0.21271 0 -0.75204 0 -2.4119 5.87054 2.039 4.12897
GLY_947 -1.61931 0.25766 2.12417 -4e-05 0 0 1.31747 -1.06624 -0 -0 -1.06997 -0.41242 0 0 0 0 0 -0.23179 0 0 0 0.33303 0 0.83697 0.49487 0.43383 1.39822
THR_948 -2.4788 0.29642 2.82032 -0.13847 0.08387 0.09594 0.95217 -1.42914 -0.01456 -0.09958 -0.82072 -0.96946 0 0 0 0 0 -0.00283 0.03142 0.04598 0 -0.39615 2.26952 -1.0874 0.32505 0.33105 -0.18537
THR_949 -4.46795 0.62051 3.97677 -0.12837 0.08508 0.06356 1.94055 -2.09593 -0 -0 -1.26887 -0.89626 0 0 0 0 0 0.03763 0.00012 0.12746 0 -0.30633 2.27617 -1.0874 -0.22203 0.68724 -0.65807
LYS_950 -1.83863 0.12342 2.37651 -0.32827 0.03971 0.19357 0.4782 -1.01421 -0.02256 -0.11735 -0.89401 -0.19346 0 0 -0.43658 0 0 0.01044 0.00051 1.5469 0 0.23313 0 -1.5107 0.08488 0.60938 -0.65911
ARG_951 -3.80452 0.36884 4.73072 -0.89258 0.16611 0.65542 1.83106 -2.04453 -0.01539 -0.13684 -2.26078 -0.10378 0 0 -0.57683 0 0 0.10913 0.04141 1.85885 0 -0.16913 0 -1.2888 0.25943 0.37332 -0.8989
ARG_952 -6.09534 0.52473 4.11938 -0.42938 0.05467 0.20955 0.44778 -1.74905 -0.01198 -0.12116 -1.07117 0.25321 0 0 0 0 0 0.0511 0.38177 2.21868 0 -0.04301 0 -1.2888 -0.07937 0.33999 -2.2884
GLN_953 -6.70719 0.56377 6.2366 -0.68278 0.19806 1.15915 3.27728 -3.13993 -0.03664 -0.15083 -3.70818 -0.76385 0 0 -0.14025 -0.63802 0 -0.00161 0.07671 0 3.16262 0.02908 0 -0.18838 -0.07905 0.49589 -1.03757
TYR_954 -5.72922 0.58315 1.96598 -0.62341 0.07222 0.30176 0.9054 -1.58487 -0.00907 -0.13605 -0.75569 -0.14188 0 0 0 0 0 -0.00171 0.02607 0 2.17295 -0.11658 0.00407 1.2797 -0.16802 0.53045 -1.42474
TYR_955 -8.29329 1.68505 3.48203 -0.57545 0.23898 0.30746 2.59554 -2.42775 -0.01787 -0.17542 -2.52094 -0.2454 0 0 0 -1.26466 0 0.00322 0.00517 0 2.26305 -0.40967 0.10317 1.2797 -0.27927 0.5089 -3.73746
TYR_956 -3.86683 0.31233 3.02216 -1.04209 0.52744 0.53833 0.85131 -1.48494 -0.00171 -0.00692 -0.33218 -0.36374 0 0 0 0 0 0.20919 0.25207 0 2.70325 0.24572 0.00291 1.2797 0.22193 0.58403 3.65198
LYS_957 -3.79859 0.34371 4.50106 -0.37591 0.06531 0.18548 2.02147 -1.98193 -0 -0 -3.5111 0.07571 0 0 0 -0.61905 0 -0.11014 0.22255 1.54007 0 -0.0121 0 -1.5107 0.21413 0.61989 -2.13013
ARG_958 -6.38969 0.47142 5.23472 -0.80886 0.14926 0.504 2.14028 -2.27028 -0.02349 -0.16844 -2.55105 0.72905 0 0 0 -0.44678 0 -0.00998 0.40255 2.86497 0 0.00957 0 -1.2888 0.00529 0.61577 -0.83052
ILE_959 -5.72432 0.48074 1.7716 -0.53962 0.44153 0.10487 0.67043 -1.52184 -0.01209 -0.10531 -0.43383 0.16689 0 0 0 0 0 -0.07134 0.03733 1.2513 0 -0.42814 0 0.73287 0.16703 0.47033 -2.54158
ALA_960 -5.31662 0.5127 3.06265 -0.02428 0 0 2.53525 -2.23509 -0 -0 -1.84177 -0.22129 0 0 -1.13163 0 0 0.18725 0 0 0 -0.12329 0 1.8394 -0.44916 0.34494 -2.86094
SER_961 -2.87758 0.21402 4.09504 -0.02812 2e-05 0.04359 1.63076 -1.82319 -0.00067 -0.00141 -0.35051 -0.98125 0 0 0 0 0 -0.04535 8e-05 0.17347 0 -0.14479 0.60176 -0.77834 -0.75734 0.30106 -0.72876
GLU_962 -6.0772 0.58116 5.37833 -0.46142 0.1663 1.4144 1.85903 -2.37767 -0.01198 -0.08696 -0.80025 -2.93682 0 0 0 0 0 -0.0875 0.01068 0 3.69714 -0.25128 0 -2.7348 -0.63959 0.39636 -2.96207
PHE_963 -8.12524 0.59621 2.96909 -0.55164 0.08551 0.29666 2.9907 -2.43583 -0 -0 -3.59374 -0.01328 0 0 0 0 0 -0.05479 0.00207 0 2.23898 -0.21404 0 1.0402 -0.39328 0.4532 -4.70921
CYS_964 -6.03105 0.52875 5.15986 -0.06937 0.00018 0.03919 2.11025 -2.40051 -0 -0 -2.59292 -0.17571 0 0 -0.51875 0 0 -9e-05 0.03503 0.28776 0 -0.21504 0 3.6196 0.20056 0.4204 0.39814
ASP_965 -3.25157 0.22001 3.98021 -0.12576 0.01445 0.39811 0.75833 -1.65316 -0.00312 -0.01025 -0.80681 -0.68026 0 0 0 0 0 -0.01416 0.0937 0 2.76528 -0.56026 0 -2.3716 0.0125 0.28108 -0.95328
CYS_966 -7.73597 0.62 4.86295 -0.15926 0.11652 0.08233 2.09581 -2.20513 -0.01133 -0.09463 -1.42032 -1.48277 0 0 0 0 0 0.01653 0.14192 0.79102 0 -0.08541 0 3.6196 0.17754 0.24395 -0.42666
ARG_967 -7.66669 0.71394 5.49924 -0.71594 0.18742 0.40048 1.49547 -2.70253 -0.01998 -0.08377 -0.7175 0.51714 0 0 0 0 0 0.2259 0.35383 2.61732 0 -0.0433 0 -1.2888 0.28642 1.13103 0.18969
PRO_968 -5.318 1.3246 1.01236 -0.1228 0.00254 0.08803 0.33704 -0.61588 -0 -0 -0.33025 0.3199 0 0 0 0 0 0.31193 0.03923 0.23463 0 -1.09777 0 -2.4119 -0.55366 1.66029 -5.11972
VAL_969 -3.51592 0.39259 1.93316 -0.32378 0.19831 0.07072 1.24046 -1.53315 -0 -0 -0.08976 -0.73316 0 0 0 0 0 0.11868 0 0.23659 0 -0.31753 0 1.9342 -0.63629 1.31041 0.28552
ALA_970 -3.11559 0.31399 0.90543 -0.0275 0.00476 0 0.81103 -1.22101 -0.0023 -0.03079 0.01071 -0.44194 0 0 0 0 0 -0.01361 0 0 0 -0.0339 0 1.8394 -0.47823 0.75755 -0.72201
GLY_971 -1.49608 0.32694 0.96461 -7e-05 0 0 0.51246 -0.67469 -0 -0 0.07399 -0.37808 0 0 0 0 0 -0.0882 0 0 0 0.36811 0 0.83697 -0.2199 0.35285 0.57893
ALA_972 -3.38083 0.69732 2.47531 -0.0216 0 0 1.22168 -1.5829 -6e-05 -0.00022 -0.35536 -0.35858 0 0 0 0 0 0.08855 0 0 0 -0.49424 0 1.8394 0.0794 1.09188 1.29976
PRO_973 -3.45185 0.70425 1.05638 -0.11514 0.00433 0.08394 0.394 -0.70409 -0 -0 -0.09637 0.27525 0 0 0 0 0 -0.05123 0.07837 0.11233 0 -1.0997 0 -2.4119 -0.25781 1.49545 -3.98377
CYS_974 -7.07847 0.64104 4.45032 -0.04999 0 0.01457 3.0161 -2.39534 -0 -0 -3.6296 -0.76935 0 0 0 0 0 -0.00859 0.18589 0.66702 0 -0.24581 0 3.6196 -0.22287 0.78487 -1.02062
TYR_975 -9.64719 0.5605 4.20395 -0.70127 0.08526 0.4111 3.22791 -3.02064 -0.00473 -0.06877 -2.82073 -0.09746 0 0 0 0 0 0.02191 0.19794 0 1.91213 -0.36337 0.02977 1.2797 -0.07017 0.37574 -4.48842
LEU_976 -8.50328 0.53062 2.58903 -0.83472 0.53746 0.32484 2.39388 -2.67968 -0.00166 -0.00558 -2.52276 0.08452 0 0 0 0 0 0.01706 0.29787 1.55993 0 -0.13505 0 0.18072 0.03159 0.74168 -5.39353
TYR_977 -12.1548 1.92313 4.3819 -0.65253 0.12364 0.31781 4.39169 -3.56785 -0.0061 -0.01929 -4.55181 -0.14526 0 0 -0.99835 0 0 -0.01748 0.03473 0 2.15111 -0.22433 0.19037 1.2797 0.09725 0.95987 -6.48663
PHE_978 -8.75574 0.57215 5.29472 -0.84576 0.06791 0.07198 2.9373 -3.25833 -0.01701 -0.06186 -2.67907 -0.46584 0 0 0 0 0 -0.02137 0.00089 0 2.69983 -0.16779 0 1.0402 -0.18897 0.5882 -3.18855
ILE_979 -6.98195 0.3594 1.35522 -0.49166 0.39949 0.12674 1.30303 -1.92171 -0.03461 -0.16329 -1.37462 -0.12925 0 0 0 0 0 0.09306 0.04 0.35983 0 -0.40449 0 0.73287 -0.20329 0.34203 -6.59318
GLN_980 -5.19734 0.32226 4.33896 -0.62065 0.10111 0.38636 2.66225 -2.36541 -0.01034 -0.10656 -3.23365 -0.24676 0 0 -0.63279 0 0 0.19454 0.02791 0 2.96425 0.24201 0 -0.18838 -0.09999 0.51727 -0.94494
LEU_981 -6.95313 1.09042 1.14378 -0.47785 0.31982 0.09516 1.17753 -1.69896 -0.0003 -0.00079 -1.66989 0.11876 0 0 -0.63279 0 0 0.15268 0.00778 0.72218 0 -0.28272 0 0.18072 -0.08107 0.55851 -6.23018
THR_982 -5.3124 0.39043 5.08167 -0.10864 0.04351 0.08843 2.5658 -2.4878 -0.01739 -0.09696 -3.33379 -0.40308 0 0 0 0 0 0.09283 0.00838 0.3627 0 -0.2128 2.27998 -1.0874 -0.20647 0.45021 -1.90281
LEU_983 -7.4262 0.7254 3.63268 -0.51291 0.10766 0.10592 2.38678 -2.34592 -0 -0 -0.75995 0.22527 0 0 -0.57153 0 0 -0.03549 0.01254 0.6695 0 -0.36978 0 0.18072 -0.196 0.54479 -3.62651
GLN_984 -5.1029 0.3477 4.43456 -0.69416 0.09924 0.82203 1.19995 -1.83937 -0.02599 -0.08597 -1.44502 -0.61226 0 0 0 0 0 -0.05746 0.15633 0 2.28208 -0.18833 0 -0.18838 -0.40594 0.55684 -0.74706
CYS_985 -5.09712 1.1527 2.92736 -0.05748 0.10492 0.02782 1.96656 -1.62744 -0.00406 -0.04532 -1.55108 -0.37993 0 0 0 0 0 -0.05372 0.11106 0.31983 0 0.06038 0 3.6196 1.97633 2.05048 5.50089
PRO_986 -3.69263 0.76321 1.18399 -0.18417 0.0671 0.13151 0.2388 -0.58832 -0 -0 -0.51777 0.0114 0 0 0 0 0 0.06483 0.0047 0.17952 0 -0.84108 0 -2.4119 2.59876 2.03825 -0.95379
ILE_987 -5.44431 1.13931 2.64702 -0.48206 0.37059 0.10018 1.64122 -1.66155 -0.01321 -0.09329 -1.82693 0.28397 0 0 -0.56824 0 0 -0.08483 0.13219 0.41047 0 -0.51163 0 0.73287 0.00435 1.01711 -2.20676
PRO_988 -3.83255 0.48557 3.18199 -0.19606 0.00383 0.13828 2.02244 -1.47668 -0.01208 -0.09925 -2.79518 0.08147 0 0 0 0 0 0.05855 0.00361 0.33415 0 -0.80651 0 -2.4119 -0.39314 0.97057 -4.74289
GLU_989 -3.58803 0.42342 3.17584 -0.21658 0.03015 0.29681 1.17112 -1.39662 -0.00023 -0.00462 -0.31173 -0.4175 0 0 0 0 0 0.01049 0.08232 0 3.22636 0.00598 0 -2.7348 -0.3121 0.66429 0.10456
GLU_990 -2.39179 0.34536 1.4582 -0.24666 0.06219 0.40898 0.26153 -0.88169 -0 -0 0.68623 -0.53327 0 0 0 0 0 -0.06486 0.00106 0 2.9277 0.10302 0 -2.7348 -0.28304 0.79318 -0.08868
GLN_991 -3.1741 0.25392 2.37244 -0.25136 0.04168 0.18766 1.40779 -1.24708 -0.02305 -0.23471 -0.38326 -0.54952 0 0 0 0 0 0.07968 0.0088 0 2.7098 -0.16193 0 -0.18838 -0.19805 0.56377 1.21409
ASN_992 -5.66771 0.68666 5.19226 -0.32554 0.03421 0.65684 1.83634 -2.65525 -0.02011 -0.18344 -1.25757 -0.7482 0 0 -0.56824 0 0 -0.04293 0.01155 0 2.83333 -0.54078 0 -0.93687 0.05867 0.54895 -1.08782
THR_993 -3.35258 0.32791 3.21597 -0.1095 0.09787 0.06712 1.49559 -1.70237 -0 -0 -0.78569 -0.66337 0 0 0 0 0 0.07669 0.00524 0.07123 0 -0.51617 2.26953 -1.0874 0.01963 0.4909 -0.07938
ARG_994 -1.97728 0.26299 3.32762 -0.90186 0.18208 0.59999 1.22643 -1.36271 -0.00023 -0.00462 -1.18591 0.24555 0 0 0 -0.83956 0 -0.14088 0.11099 2.8563 0 -0.00915 0 -1.2888 -0.02779 0.50713 1.58028
GLY_995 -1.64743 0.30414 2.25178 -5e-05 0 0 0.92611 -1.01441 -0 -0 -0.92184 -0.41399 0 0 -0.45159 0 0 -0.11673 0 0 0 0.39123 0 0.83697 0.21994 0.35014 0.71428
ARG_996 -2.89178 0.34264 3.70555 -0.9172 0.21476 0.67611 1.64961 -1.67327 -0 -0 -1.40106 -0.07981 0 0 -0.45159 0 0 0.06803 0.01988 1.72466 0 -0.18101 0 -1.2888 0.01139 0.20467 -0.26724
LYS_997 -4.47479 0.44463 4.50967 -0.33215 0.03801 0.17885 1.44326 -1.85378 -1e-05 -0.00016 -4.66864 0.2536 0 0 0 0 0 0.04306 0.12024 2.3534 0 -0.073 0 -1.5107 -0.12587 0.44868 -3.20571
ILE_998 -4.32601 0.52158 0.59933 -0.60502 0.39607 0.11486 0.69193 -1.08431 -0 -0 0.02725 0.32571 0 0 0 0 0 0.17502 0.0508 0.93258 0 -0.73408 0 0.73287 -0.33071 0.64258 -1.86956
TYR_999 -5.93371 0.76502 3.26274 -0.60036 0.03556 0.30872 1.6445 -1.78259 -0.03105 -0.24612 -1.46297 -0.0539 0 0 0 -0.56022 0 0.57812 0.00572 0 1.95062 -0.40273 0.05525 1.2797 -0.12427 1.10281 -0.20916
PRO_1000 -4.40509 0.69049 3.17974 -0.11567 0 0.08879 0.76955 -1.1747 -0 -0 0.16618 0.31442 0 0 0 0 0 0.22326 0.06196 0.37428 0 -1.09484 0 -2.4119 0.59446 1.70889 -1.03019
PRO_1001 -5.17595 0.68538 2.91938 -0.12164 0.03269 0.07636 1.2837 -1.32317 -0.03096 -0.2532 -0.38971 0.57644 0 0 0 0 0 -0.02701 0.00978 0.11651 0 0.26222 0 -2.4119 0.68879 1.76079 -1.32151
GLU_1002 -4.52256 0.31402 5.13355 -0.38748 0.12618 0.50619 2.26672 -2.16823 -0.01529 -0.11695 -1.93144 -0.69387 0 0 -0.57153 0 0 -0.06499 0.1136 0 3.11883 -0.19028 0 -2.7348 0.12213 1.00943 -0.68679
ASP_1003 -2.486 0.14672 3.47793 -0.23546 0.07889 0.79612 1.20761 -1.5479 -0 -0 -1.08308 -3.49867 0 0 -0.40863 0 0 -0.04857 0.32874 0 2.56307 -0.43709 0 -2.3716 -0.45898 0.40086 -3.57604
ALA_1004 -3.78665 0.50615 2.98042 -0.02529 1e-05 0 1.98685 -1.93562 -0.02062 -0.14664 -0.13831 -0.20874 0 0 0 0 0 -0.01495 0 0 0 -0.11526 0 1.8394 -0.74806 0.33991 0.5126
GLN_1005 -2.94966 0.08845 3.58369 -0.67061 0.11728 0.79414 1.60696 -1.62101 -0.01805 -0.08509 -1.85779 -0.75679 0 0 -0.40863 -0.94988 0 0.03641 0.24544 0 2.243 -0.08723 0 -0.18838 -0.62353 0.597 -0.90427
GLN_1006 -5.63918 0.51211 2.9959 -0.36455 0.04549 0.25738 1.57654 -1.91013 -0.02013 -0.2096 -1.09897 -0.99271 0 0 0 -0.79627 0 -0.00049 0.7421 0 2.81444 -0.05001 0 -0.18838 -0.26302 1.12938 -1.46009
GLY_1007 -3.48618 0.4008 2.72091 -0.00161 0 0 1.90131 -1.69354 -0.00621 -0.10202 -1.86435 -0.32282 0 0 0 0 0 -0.12145 0 0 0 -0.93031 0 0.83697 0.37803 0.80581 -1.48466
PHE_1008 -10.0105 1.44692 1.40959 -0.61285 0.04119 0.22766 1.90718 -2.30893 -0.0282 -0.14321 -1.80831 0.15204 0 0 0 0 0 0.08143 0.5461 0 1.93273 -0.34637 0 1.0402 0.26505 0.71155 -5.49671
GLY_1009 -4.78023 0.55482 3.40862 -0.00098 0 0 2.49831 -2.20664 -0.01488 -0.05081 -2.68639 -0.31886 0 0 0 0 0 0.03842 0 0 0 0.5277 0 0.83697 0.411 0.68435 -1.09861
ILE_1010 -7.61553 0.56364 1.842 -0.47398 0.41004 0.1063 2.66722 -2.17825 -0.00538 -0.01724 -2.50552 0.05018 0 0 0 0 0 0.24102 0.01283 0.40272 0 -0.77445 0 0.73287 0.30658 0.37224 -5.8627
LEU_1011 -7.99781 1.28958 1.3881 -0.44237 0.21178 0.07531 2.50018 -2.02892 -0.01488 -0.05081 -3.02295 0.11223 0 0 0 0 0 -0.02913 0.40007 0.69388 0 -0.3661 0 0.18072 -0.38311 0.75175 -6.73248
THR_1012 -6.82207 0.41842 4.5949 -0.21942 0.2008 0.09931 3.98597 -2.70173 -0.01117 -0.13578 -3.42248 -1.54896 0 0 -0.92898 0 0 0.00325 0.34251 0.11092 0 0.14659 2.33208 -1.0874 0.07321 0.80319 -3.76684
THR_1013 -5.86847 0.66448 3.02809 -0.13037 0.07185 0.0773 1.59556 -1.91149 -0.01052 -0.18731 -0.89412 -1.11326 0 0 0 0 0 -0.06315 0.01395 0.03824 0 -0.19163 2.32558 -1.0874 -0.0736 0.42705 -3.28922
LYS_1014 -6.36037 0.45323 7.04686 -0.30118 0.0518 0.15118 2.85522 -2.97037 -0.012 -0.09603 -3.02498 -0.1748 0 0 -1.44773 0 0 0.0096 0.06292 2.00002 0 -0.01693 0 -1.5107 -0.33092 0.4269 -3.18828
ARG_1015 -5.09159 0.23712 3.6914 -0.60379 0.0928 0.33592 1.64862 -1.75328 -0 -0 -1.70968 0.37577 0 0 0 -0.75716 0 0.17836 0.01598 2.56567 0 -0.10636 0 -1.2888 -0.24952 0.65721 -1.76133
ILE_1016 -7.20908 1.15377 0.58395 -0.4307 0.29676 0.08327 1.75993 -1.40688 -0 -0 -1.53459 0.08272 0 0 -0.99835 0 0 -0.05788 0.01047 0.45778 0 -0.77838 0 0.73287 -0.26427 1.55113 -5.96746
PRO_1017 -4.3194 0.72942 2.49478 -0.1868 0.00214 0.131 0.80913 -1.12886 -0 -0 -0.94816 0.16783 0 0 0 0 0 0.05098 0.0129 0.53842 0 -1.04921 0 -2.4119 -0.2459 1.43408 -3.91954
LYS_1018 -4.24933 0.39496 3.62226 -0.31858 0.02598 0.12977 1.64155 -1.68053 -0 -0 -2.01657 0.17327 0 0 0 -0.85808 0 -0.00442 0.01836 1.72652 0 0.04135 0 -1.5107 -0.44282 0.63503 -2.67197
LEU_1019 -6.66615 0.64704 0.58473 -0.49376 0.21464 0.10156 0.69062 -1.32604 -0.01839 -0.12962 -0.21493 0.10435 0 0 0 0 0 0.31655 0.0501 0.57275 0 -0.29195 0 0.18072 -0.40964 0.64915 -5.43829
SER_1020 -5.57248 0.51993 4.14517 -0.03131 0.00047 0.02412 2.16974 -2.10465 -0 -0 -1.17013 -0.26937 0 0 -0.50075 0 0 -0.04476 0.12268 0.43686 0 0.07636 1.72978 -0.77834 -0.4027 0.59886 -1.05052
ALA_1021 -4.62452 0.35131 2.39881 -0.02207 0 0 1.37157 -1.66964 -0.00115 -0.01738 -1.70889 -0.19234 0 0 0 0 0 0.00756 0 0 0 -0.16612 0 1.8394 -0.71731 0.47226 -2.6785
PHE_1022 -9.08653 1.18775 2.76411 -0.57068 0.04291 0.32368 2.73912 -2.4731 -0 -0 -1.98095 0.15365 0 0 0 0 0 0.23142 0.41792 0 1.95817 -0.33158 0 1.0402 -0.59447 0.6964 -3.48196
SER_1023 -4.44229 0.36473 3.57848 -0.0265 0 0.02257 1.814 -1.82637 -0.00093 -0.00504 -2.95986 0.167 0 0 -0.3122 -0.70933 0 0.0033 0.02209 0.4279 0 0.262 0.76428 -0.77834 -0.08348 0.73838 -2.97961
ILE_1024 -8.14866 0.59846 2.46656 -0.5341 0.29859 0.14535 2.36473 -2.21474 -0.00819 -0.03022 -2.44165 -0.22986 0 0 0 0 0 0.41558 0.00821 0.46118 0 -0.14648 0 0.73287 -0.04254 0.65465 -5.65026
PHE_1025 -9.21637 0.95184 2.77146 -0.67757 0.10452 0.43512 1.53749 -2.29266 -0 -0 -2.1634 0.19305 0 0 0 0 0 -0.01048 0.16135 0 2.29337 -0.1637 0 1.0402 0.00925 0.7977 -4.22883
THR_1026 -4.93396 0.47622 3.42347 -0.10802 0.11259 0.06938 2.28587 -2.02921 -0.00819 -0.03022 -1.40719 -1.13577 0 0 -0.81165 0 0 -0.04395 0.35579 0.27475 0 -0.78225 2.37921 -1.0874 0.2793 0.46544 -2.25581
ARG_1027 -3.46672 0.13254 4.14805 -0.57424 0.07204 0.34705 1.55853 -1.86114 -0 -0 -0.51757 0.50579 0 0 -0.79577 0 0 -0.0023 0.10138 2.05677 0 -0.07267 0 -1.2888 0.04284 0.49924 0.885
SER_1028 -3.30861 0.3732 2.9427 -0.03116 0.00061 0.05561 1.24115 -1.42108 -0.02949 -0.16282 -1.02143 -0.94725 0 0 -0.81165 0 0 -0.05142 0.0042 0.50382 0 -0.16218 0.61413 -0.77834 -0.37157 0.45568 -2.9059
GLY_1029 -3.13884 0.22033 3.54425 -0.00043 0 0 2.06497 -1.84357 -0.02949 -0.16282 -1.12439 -0.24737 0 0 0 0 0 -0.04836 0 0 0 -1.53281 0 0.83697 -0.04325 0.22643 -1.27837
GLU_1030 -5.71892 0.33843 4.71302 -0.30199 0.05513 0.36964 1.98018 -2.11225 -0.00468 -0.02234 -3.35281 -0.28052 0 0 0 -0.70933 0 -0.01275 0.01183 0 2.80717 -0.01775 0 -2.7348 -0.08575 0.26765 -4.81085
VAL_1031 -7.12529 0.55052 3.51358 -0.26164 0.13135 0.05291 2.9518 -2.56762 -0.00134 -0.00371 -2.23193 -0.25781 0 0 0 0 0 -0.06739 0.01362 0.28014 0 -0.79036 0 1.9342 -0.51645 0.30587 -4.08956
LYS_1032 -6.1715 0.42734 5.10163 -0.35597 0.04096 0.15987 2.74843 -2.39204 -0.05255 -0.22402 -2.27472 0.08424 0 0 0 0 0 -0.04758 0.01623 1.89881 0 0.1337 0 -1.5107 -0.26444 0.22421 -2.45811
VAL_1033 -6.40061 1.00981 1.76449 -0.36644 0.2134 0.08917 2.13684 -1.92911 -0.00134 -0.00371 -2.70824 -0.11384 0 0 0 0 0 -0.06727 0.00012 0.85222 0 -0.79866 0 1.9342 -0.23977 0.47011 -4.15863
SER_1034 -2.6173 0.09808 2.76437 -0.02815 0 0.04897 1.90222 -1.40641 -0.01274 -0.05082 -1.62951 -0.94648 0 0 0 0 0 0.08129 0.00052 0.3692 0 0.00266 0.61791 -0.77834 -0.05486 0.49942 -1.13996
LEU_1035 -6.07513 0.87979 -0.12559 -0.56929 0.25939 0.1506 0.40565 -1.05939 -0.0294 -0.17186 -0.44186 0.27608 0 0 0 0 0 -0.0521 0.477 0.55944 0 -0.35106 0 0.18072 0.11623 0.31067 -5.26011
GLU_1036 -4.42088 0.47234 4.68388 -0.32335 0.07714 0.42489 2.86845 -2.29252 -0.00426 -0.03054 -4.08524 -0.34274 0 0 0 0 0 0.137 0.01945 0 2.96597 0.28309 0 -2.7348 0.06064 0.61775 -1.62373
LEU_1037 -6.01866 0.603 1.38003 -0.69777 0.52283 0.27991 0.5676 -1.6165 -0.01101 -0.04224 0.25146 -0.10391 0 0 0 0 0 -0.00751 0.46258 0.82742 0 0.02875 0 0.18072 0.32691 0.96346 -2.10293
ALA_1038 -3.62616 0.47694 2.09412 -0.02262 0 0 1.2992 -1.44976 -0.01544 -0.05665 -0.74269 -0.36512 0 0 0 0 0 0.00011 0 0 0 -0.24927 0 1.8394 0.01232 0.73357 -0.07204
LYS_1039 -5.44523 0.38643 4.58569 -0.39157 0.05203 0.17931 2.15246 -2.20836 -0.0425 -0.1777 -2.54854 0.397 0 0 0 0 0 -0.02736 0.06216 2.58284 0 -0.09663 0 -1.5107 -0.10253 0.34192 -1.81128
GLU_1040 -4.53353 0.33493 3.53698 -0.35977 0.08072 0.47109 1.36008 -1.61768 -0.04071 -0.15409 -1.97169 -0.48323 0 0 0 -0.75716 0 0.12799 0.05528 0 3.87214 0.12739 0 -2.7348 0.17299 0.26522 -2.24785
ARG_1041 -2.8465 0.19283 2.44756 -0.46085 0.06353 0.28518 0.68532 -1.11403 -0.00031 -0.00082 -0.12792 -0.16979 0 0 0 0 0 -0.11134 0.01838 1.63191 0 -0.14294 0 -1.2888 0.08353 0.2397 -0.61536
VAL_1042 -6.92139 0.53481 3.56926 -0.28546 0.17405 0.06166 2.33191 -2.45925 -6e-05 -0.00022 -2.06211 0.04779 0 0 0 0 0 0.15726 0.00066 0.0847 0 -0.46309 0 1.9342 -0.23892 0.47381 -3.06039
ILE_1043 -4.82083 0.46465 1.5611 -0.44879 0.28146 0.09296 0.27536 -1.39057 -0.01175 -0.12173 -0.04629 -0.09543 0 0 0 0 0 -0.07141 0.05931 0.28645 0 -0.68627 0 0.73287 -0.43059 0.79813 -3.57137
LEU_1044 -6.26095 0.51355 0.74167 -0.47279 0.12959 0.10236 0.7121 -1.41062 -0 -0 -0.66134 0.13525 0 0 0 0 0 0.04269 0.11312 0.85248 0 -0.35007 0 0.18072 -0.24603 0.64852 -5.22975
THR_1045 -5.18151 0.65731 4.99836 -0.14738 0.03892 0.05221 2.99742 -2.47723 -0.00496 -0.07595 -3.4001 0.13702 0 0 -1.16613 0 0 -0.01267 4e-05 0.27089 0 0.28597 2.3153 -1.0874 -0.15988 0.47052 -1.48924
SER_1046 -3.6004 0.37002 3.0953 -0.02372 0 0.02144 1.73962 -1.75286 -0.0023 -0.03079 -1.05111 -0.51262 0 0 0 0 0 0.05269 0.01753 0.59128 0 0.2809 0.60035 -0.77834 0.15039 0.35588 -0.47674
GLU_1047 -3.63104 0.36714 3.58731 -0.22388 0.03819 0.33201 1.42655 -1.77728 -0 -0 -0.75247 -0.6096 0 0 0 0 0 -0.02979 0.0159 0 3.01355 -0.32733 0 -2.7348 -0.11489 0.20911 -1.21134
GLN_1048 -7.20285 0.46487 6.65589 -0.24176 0.02716 0.18157 3.90105 -3.14574 -0.00775 -0.05917 -3.18657 -0.47015 0 0 -1.16613 0 0 0.03115 0.05157 0 2.95843 -0.1423 0 -0.18838 -0.43576 0.27556 -1.69932
ILE_1049 -8.45358 0.37266 5.26571 -0.48412 0.29061 0.09853 2.74685 -3.32656 -0 -0 -2.14185 -0.0571 0 0 0 0 0 -0.02002 0.0069 0.55168 0 -0.44345 0 0.73287 -0.09964 0.45896 -4.50157
VAL_1050 -4.74619 0.28301 4.79926 -0.3136 0.21188 0.07201 2.16178 -2.53242 -0.00127 -0.0142 -1.72675 -0.16958 0 0 0 0 0 0.008 0.00011 0.08179 0 -0.26654 0 1.9342 -0.06986 0.47704 0.18866
CYS_1051 -6.5242 0.6814 5.00096 -0.06892 0 0.05328 2.69982 -2.49685 -0 -0 -2.93305 -0.41786 0 0 0 0 0 0.04422 0.00461 0.71708 0 0.23898 0 3.6196 0.32705 0.34789 1.29399
ILE_1052 -9.17144 1.37688 3.57541 -0.51577 0.52003 0.10446 2.87743 -2.9417 -0 -0 -2.21561 0.0348 0 0 0 0 0 -0.00465 0.05335 0.64142 0 -0.41936 0 0.73287 0.37536 0.59438 -4.38215
ASN_1053 -7.45519 0.54093 5.83664 -0.15685 0.0034 0.22039 2.70443 -3.3748 -0.01997 -0.08375 -1.97607 -0.40014 0 0 0 0 0 0.21349 9e-05 0 1.51507 0.40659 0 -0.93687 0.13978 0.77228 -2.05055
GLY_1054 -3.45653 0.36408 4.57183 -5e-05 0 0 2.25635 -2.26516 -0 -0 -1.92349 -0.41456 0 0 0 0 0 -0.08154 0 0 0 0.27358 0 0.83697 0.68563 0.45965 1.30676
PHE_1055 -10.4314 1.97603 4.74481 -0.97375 0.08315 0.35812 3.85296 -3.26842 -0 -0 -2.98418 0.06121 0 0 0 0 0 -0.02946 0.2683 0 1.99587 -0.29287 0 1.0402 0.55404 0.38061 -2.66482
LEU_1056 -8.67193 0.81115 3.67387 -0.79259 0.47427 0.24925 2.72459 -2.73159 -0.03299 -0.29348 -1.04628 0.26678 0 0 0 0 0 -0.06378 0.16138 2.87683 0 0.06096 0 0.18072 0.05379 0.62882 -1.47023
ASN_1057 -4.7184 0.32976 4.19508 -0.32961 0.03796 0.67299 2.11478 -2.26003 -0.0318 -0.28213 -2.51851 -0.50585 0 0 -0.45311 0 0 0.14589 0.08338 0 2.66313 -0.60116 0 -0.93687 -0.21548 0.53553 -2.07444
TYR_1058 -9.82782 0.56522 7.16953 -0.85387 0.06018 0.27531 4.75442 -3.99204 -0.01057 -0.08131 -4.86542 -0.20047 0 0 0 -1.48002 0 0.5693 0.24329 0 2.33662 -0.25633 0.01735 1.2797 0.22629 0.88456 -3.18608
THR_1059 -6.70227 1.28485 4.30663 -0.10451 0.03094 0.06418 2.55775 -2.65939 -0.00024 -0.00366 -0.19297 -0.63386 0 0 0 0 0 0.70698 0.05358 0.04508 0 -0.37028 2.35249 -1.0874 0.1968 1.78317 1.62788
PHE_1060 -9.96844 1.76425 2.7724 -0.5963 0.0365 0.32625 2.29192 -2.30581 -0 -0 -0.87409 -0.30477 0 0 0 0 0 0.13602 0.08728 0 1.81793 -0.03598 0 1.0402 0.13309 1.63516 -2.0444
THR_1061 -8.16381 1.0659 7.26906 -0.09039 0.03862 0.03926 3.51383 -3.89553 -0.07514 -0.32582 -2.84066 -1.22752 0 0 -0.45311 -0.28104 0 0.01969 0.05328 0.38529 0 -0.5776 3.20117 -1.0874 1.28061 0.89962 -1.25171
ASN_1062 -4.37114 0.09738 3.8969 -0.23368 0.04173 0.30621 1.8827 -1.97452 -0 -0 -1.95541 -0.17046 0 0 0 -0.28104 0 -0.0047 0.01894 0 3.35188 0.22792 0 -0.93687 0.93372 0.50312 1.33267
VAL_1063 -6.60235 0.61948 0.5491 -0.2992 0.16826 0.0673 0.98156 -1.56269 -0.04289 -0.15691 0.42522 -0.26042 0 0 0 0 0 0.06705 0.00237 0.17687 0 -0.43984 0 1.9342 0.10697 0.32427 -3.94166
LEU_1064 -8.95231 1.91164 1.49398 -0.58306 0.60925 0.18238 1.61741 -2.30126 -0.01192 -0.08182 0.9509 0.1921 0 0 0 0 0 0.01821 0.07757 0.25418 0 -0.13589 0 0.18072 -0.12657 1.20238 -3.50209
ARG_1065 -4.85373 0.62174 5.15213 -0.79934 0.14539 0.66736 2.44769 -2.64043 -0.02226 -0.20521 -1.91732 -0.22395 0 0 -1.01212 0 0 0.03 0.05595 2.1236 0 -0.13839 0 -1.2888 -0.18577 1.78537 -0.25809
LEU_1066 -7.25741 0.90127 2.79098 -0.47887 0.26323 0.15068 1.93053 -2.09141 -0 -0 -0.49427 -0.12631 0 0 0 0 0 -0.05103 0.20189 1.61278 0 0.12499 0 0.18072 -0.00777 1.20308 -1.14692
GLN_1067 -3.51636 0.36364 2.65718 -0.35073 0.06446 0.20879 0.62869 -1.30922 -0.03066 -0.16474 0.30393 -0.13933 0 0 0 0 0 0.05478 0.03733 0 2.89909 0.02076 0 -0.18838 -0.12133 0.63289 2.05078
LYS_1068 -5.92453 0.71833 5.99764 -0.40716 0.11619 0.16873 3.13394 -2.37031 -0 -0 -4.54861 -0.04902 0 0 0 -0.76268 0 0.11819 0.75355 2.79659 0 0.02331 0 -1.5107 0.12223 0.78356 -0.84077
PHE_1069 -7.25088 0.8443 2.90449 -0.57658 0.30008 0.28342 1.71544 -2.20933 -0.01918 -0.12004 -0.11446 -0.24731 0 0 0 0 0 -0.04957 0.13067 0 3.08095 0.22899 0 1.0402 0.21361 0.82975 0.98455
LEU_1070 -7.80458 1.72657 2.0681 -0.5274 0.17613 0.14935 1.82874 -1.80985 -0.01618 -0.05571 -0.55789 0.18849 0 0 0 0 0 0.20751 0.00016 0.27608 0 -0.17315 0 0.18072 -0.19792 0.83997 -3.50086
MET_1071 -8.8386 1.16668 3.48742 -0.40351 0.19046 0.09127 1.35855 -2.19688 -0 -0 -1.21495 -0.20384 0 0 0 0 0 0.00583 0.71468 1.87893 0 0.21856 0 0.60916 0.0657 1.0938 -1.97674
LEU_1072 -6.81417 0.64044 3.40232 -0.42178 0.12588 0.06988 2.62521 -2.28728 -0.01618 -0.05571 -1.93666 0.11243 0 0 0 0 0 0.05887 0.07842 0.64415 0 -0.05244 0 0.18072 0.19306 0.77432 -2.67854
PHE_1073 -7.65457 0.83269 2.22001 -0.79292 0.08627 0.02287 1.36284 -1.82391 -0 -0 -0.00551 -0.37249 0 0 0 0 0 -0.07781 0.19685 0 2.06352 0.15466 0 1.0402 -0.32573 0.51278 -2.56025
ASP_1074 -4.99876 0.56203 6.21107 -0.24186 0.15427 0.79577 2.98918 -2.76951 -0.00711 -0.08037 -1.64196 -1.3645 0 0 -0.62088 0 0 -0.06809 0.04756 0 2.08877 -0.45146 0 -2.3716 -0.35122 0.91697 -1.20168
PRO_1075 -3.4905 0.40089 2.49933 -0.10405 0.00704 0.06556 0.67569 -1.09011 -0 -0 -0.09529 0.61725 0 0 0 0 0 -0.00402 0.03068 0.41061 0 -0.25557 0 -2.4119 -0.01653 1.02707 -1.73385
ASP_1076 -3.92479 0.58309 6.08659 -0.09385 0.01381 0.25393 2.84375 -2.53881 -0.00784 -0.08413 -5.4735 -0.12673 0 0 -0.62088 0 0 -0.00829 0.21027 0 1.99578 0.07121 0 -2.3716 -0.06212 0.55352 -2.70059
SER_1077 -2.25487 0.05931 2.19086 -0.03198 0.01398 0.02998 0.40399 -0.96074 -0 -0 0.07506 -0.24606 0 0 0 0 0 -0.02165 0.007 0.26953 0 0.35901 0.60383 -0.77834 0.45067 0.31701 0.48662
THR_1078 -4.01351 0.49174 4.23449 -0.11627 0.06703 0.07371 1.62073 -2.03403 -0.00072 -0.00374 -3.88458 -0.47721 0 0 0 0 0 0.20492 0.03157 0.06481 0 -0.5291 2.27342 -1.0874 0.39189 0.27935 -2.41291
GLU_1079 -3.7883 0.38307 2.44209 -0.72558 0.30139 1.98802 0.8379 -1.18087 -0 -0 -1.00123 -2.51012 0 0 0 0 0 -0.00458 0.00997 0 4.13752 0.07516 0 -2.7348 -0.29412 0.56944 -1.49504
ASN_1080 -4.8903 0.35965 4.14986 -0.28405 0.04196 0.57054 1.86821 -2.13142 -0.01746 -0.15543 -2.26093 -0.87635 0 0 -0.43862 0 0 0.01365 0.02191 0 1.68271 -0.9673 0 -0.93687 0.57292 0.71732 -2.96001
CYS_1081 -6.82639 1.23057 3.57238 -0.07234 0 0.05585 1.58913 -1.87365 -0.0151 -0.09719 -1.09716 -0.4664 0 0 0 0 0 0.00107 0.00065 0.2963 0 -0.32865 0 3.6196 0.62053 1.11094 1.32014
VAL_1082 -7.91974 3.59188 0.71446 -0.33321 0.1535 0.07257 1.07723 -1.46892 -0.01758 -0.0716 -0.85798 0.38919 0 0 0 0 0 0.14696 0.01015 1.82491 0 -0.51849 0 1.9342 0.00111 2.37146 1.10011
PHE_1083 -11.1415 2.58872 0.81958 -0.49722 0.01244 0.26403 2.35408 -2.19429 -0 -0 -1.9327 0.11863 0 0 0 0 0 0.38155 0.22667 0 3.03226 -0.15193 0 1.0402 -0.01643 2.28944 -2.80645
ILE_1084 -7.21996 1.1378 0.20105 -0.61926 0.38652 0.12497 1.37518 -1.49019 -0.01758 -0.0716 -0.62163 0.19675 0 0 0 0 0 0.00701 0.16015 1.03321 0 -0.75039 0 0.73287 -0.32989 1.36312 -4.40186
VAL_1085 -8.25523 1.30963 1.38837 -0.32394 0.26647 0.07014 2.09658 -2.20557 -0.00804 -0.1215 -2.41987 -0.59041 0 0 0 0 0 -0.02595 0.01465 0.34118 0 -0.34427 0 1.9342 -0.43728 1.61246 -5.69838
PRO_1086 -6.91994 0.91926 2.26082 -0.22598 0.02281 0.16539 1.28548 -1.31548 -0 -0 -2.43745 -0.19625 0 0 0 0 0 -0.01033 0.10066 0.40002 0 -0.46799 0 -2.4119 -0.19969 1.38789 -7.64267
THR_1087 -6.88158 0.65171 4.32678 -0.1149 0.05897 0.0846 2.59639 -2.7638 -0.00804 -0.1215 -2.36551 -0.54718 0 0 0 0 0 0.01306 0.01118 0.15194 0 -0.3364 2.28796 -1.0874 -0.22402 0.55665 -3.7111
VAL_1088 -5.3825 0.58807 3.76857 -0.30456 0.17985 0.06227 2.30149 -2.24293 -0 -0 -2.2348 -0.44526 0 0 0 0 0 0.00952 0.07791 0.10754 0 -0.38005 0 1.9342 -0.44388 0.39934 -2.00521
LYS_1089 -3.0418 0.09293 2.92551 -0.33047 0.03499 0.17573 1.20476 -1.22168 -0.01805 -0.08509 -1.55193 -0.0065 0 0 0 -0.94988 0 -0.06803 0.07818 2.31247 0 0.12345 0 -1.5107 -0.2256 0.42983 -1.63191
ALA_1090 -4.42054 0.79277 3.05987 -0.02452 0 0 2.1181 -2.2366 -0.01708 -0.08952 -1.45017 -0.21097 0 0 0 0 0 0.30401 0 0 0 -0.02786 0 1.8394 -0.1806 0.95747 0.41375
PRO_1091 -1.45457 0.32529 0.94524 -0.06459 0 0.04114 0.49288 -0.49992 -0 -0 0.75537 0.61774 0 0 0 0 0 0.04115 0.03187 0.1785 0 -0.25578 0 -2.4119 -0.10972 1.22041 -0.1469
ALA_1092 -2.00132 0.41203 0.8615 -0.02495 0.00017 0 0.74519 -0.84635 -0 -0 0.77588 -0.36365 0 0 0 0 0 0.01824 0 0 0 -0.37688 0 1.8394 -0.20121 0.7466 1.58465
GLY_1093 -1.54717 0.14183 1.94354 -7e-05 0 0 1.02787 -1.02669 -0.0241 -0.07349 -1.48559 -0.38714 0 0 0 0 0 -0.15865 0 0 0 -1.52921 0 0.83697 -0.52226 0.38904 -2.41512
GLY_1094 -2.53432 0.14551 2.944 -0.0003 0 0 1.39997 -1.5698 -0.01708 -0.08952 -1.36983 -0.15597 0 0 0 0 0 -0.12307 0 0 0 -1.12777 0 0.83697 -0.18566 0.11232 -1.73455
LYS_1095 -5.49752 0.41825 3.87543 -0.55384 0.0994 0.52609 0.72434 -1.77715 -0.0241 -0.07349 -0.90412 0.00167 0 0 0 0 0 -0.00098 0.02647 2.14806 0 0.0242 0 -1.5107 7e-05 0.28956 -2.20835
HIS_1096 -4.26822 0.31723 3.86524 -0.3423 0.00017 0.39866 2.19774 -2.08508 -0 -0 -2.15316 0.23504 0 0 0 0 0 0.03018 0.18956 0 2.18326 -0.23609 0 -0.45461 -0.17518 0.36405 0.06648
ILE_1097 -5.75985 0.62202 -0.00273 -0.55817 0.42674 0.15643 1.03524 -1.11407 -0.00978 -0.10347 -1.09801 0.16206 0 0 0 0 0 0.05408 0.10922 3.12163 0 -0.47645 0 0.73287 -0.38135 0.53815 -2.54547
ASP_1098 -6.3958 0.93632 7.27197 -0.2545 0.06361 0.86172 3.32214 -3.25982 -0.01146 -0.14779 -5.00129 -0.76218 0 0 -0.51971 -0.79627 0 0.01643 0.13111 0 2.0112 -0.70662 0 -2.3716 -0.37066 0.65726 -5.32593
TRP_1099 -7.18136 0.58834 4.75622 -1.40497 0.23244 0.52779 2.4722 -2.49936 -0 -0 -1.49759 -0.65783 0 0 0 0 0 -0.02744 0.12825 0 1.86056 0.01583 0 1.6906 -0.31412 0.48372 -0.82674
GLN_1100 -5.20509 0.40765 4.75683 -0.25455 0.03517 0.18376 1.75271 -2.36634 -0.00331 -0.06832 -1.31751 -0.49099 0 0 0 0 0 0.2501 0.00824 0 2.67121 -0.05827 0 -0.18838 -0.3007 0.37027 0.18248
PHE_1101 -9.69383 1.69979 5.27745 -0.94233 0.08705 0.28893 2.54789 -3.12534 -0 -0 -2.46729 -0.06219 0 0 -0.51971 0 0 0.15378 0.25015 0 1.81567 -0.46362 0 1.0402 -0.06156 0.70023 -3.47473
LEU_1102 -9.52744 1.19707 4.85143 -0.63539 0.33358 0.19808 2.36311 -3.08033 -0 -0 -1.81691 -0.0775 0 0 0 0 0 0.22028 0.16113 1.33892 0 -0.30911 0 0.18072 -0.15569 1.31833 -3.43973
GLU_1103 -5.71676 0.41001 5.86587 -0.44947 0.06496 0.87111 2.71707 -2.75529 -0 -0 -2.95832 -0.46972 0 0 0 0 0 0.00941 0.08597 0 3.40239 -0.2589 0 -2.7348 -0.39051 0.89913 -1.40784
LEU_1104 -5.23061 0.19107 5.04417 -0.47994 0.1823 0.11243 2.74637 -2.6671 -0 -0 -2.6756 0.21645 0 0 0 0 0 -0.02769 0.09294 0.33589 0 -0.28249 0 0.18072 -0.37414 0.27072 -2.36449
ILE_1105 -9.15402 1.11035 4.64612 -0.65199 0.5104 0.16077 2.78385 -2.98639 -0 -0 -2.77375 0.14063 0 0 0 0 0 -0.04634 0.20132 3.28473 0 -0.47034 0 0.73287 -0.15427 0.58401 -2.08204
GLN_1106 -6.37492 0.42647 5.39174 -0.30042 0.04282 0.25211 2.23061 -2.82733 -0 -0 -1.08683 -0.45586 0 0 0 0 0 -0.03984 0.00483 0 3.21349 -0.1431 0 -0.18838 -0.13046 0.62084 0.63576
ALA_1107 -2.87214 0.13016 2.77506 -0.02272 0 0 1.27496 -1.687 -2e-05 -0.00056 -0.82178 -0.32924 0 0 0 0 0 -0.04198 0 0 0 -0.24024 0 1.8394 -0.36375 0.38824 0.02838
ASN_1108 -3.98568 0.26783 4.51005 -0.21083 0.01625 0.3102 2.51508 -2.21732 -0.00276 -0.04029 -2.70405 -0.4052 0 0 0 0 0 -0.0533 0.00034 0 2.06679 -0.07696 0 -0.93687 -0.07536 0.5232 -0.49886
GLY_1109 -3.88051 0.48564 3.70616 -5e-05 0 0 1.6734 -1.94662 -0.0131 -0.15287 -1.13168 -0.4212 0 0 0 0 0 -0.05664 0 0 0 0.27774 0 0.83697 0.14817 0.38329 -0.09129
ASN_1110 -3.84469 0.37068 4.05758 -0.19452 0.04602 0.3115 1.80467 -2.08086 -0.00662 -0.08329 -1.20574 -0.44782 0 0 0 -0.63538 0 0.12751 0.06115 0 2.03162 -0.51818 0 -0.93687 -0.41049 0.29037 -1.26336
THR_1111 -2.91998 0.27087 2.93649 -0.17197 0.07318 0.06302 1.41032 -1.46651 -0.00278 -0.04084 -1.81141 0.11481 0 0 0 0 0 -0.07777 0.00246 0.04504 0 0.04994 2.29278 -1.0874 -0.5941 0.42263 -0.49121
MET_1112 -3.94031 0.65738 1.75835 -0.62087 0.19063 0.1937 0.78583 -1.13499 -0 -0 -0.15109 -0.15189 0 0 0 0 0 -0.00111 0.1069 2.74629 0 -0.0285 0 0.60916 -0.16824 0.80954 1.66078
PRO_1113 -4.26447 0.93878 1.73901 -0.18506 0.00103 0.13004 0.42812 -0.63961 -0 -0 -0.14845 0.06001 0 0 0 0 0 -0.04984 0.02204 0.92764 0 -0.96184 0 -2.4119 -0.387 0.7951 -4.00642
ARG_1114 -3.47333 0.17883 3.86397 -0.60121 0.10455 0.40157 1.98071 -1.71912 -0 -0 -1.76462 0.14658 0 0 0 -1.05664 0 0.05161 0.13715 2.34857 0 -0.15099 0 -1.2888 -0.49236 0.48108 -0.85244
ALA_1115 -2.17926 0.22481 0.85744 -0.02434 1e-05 0 0.21582 -0.66786 -0.00935 -0.08342 -0.32069 -0.2153 0 0 0 0 0 0.08114 0 0 0 -0.12348 0 1.8394 -0.56247 0.40874 -0.55882
VAL_1116 -5.86596 1.00043 2.32377 -0.2876 0.25827 0.06462 1.36793 -1.78963 -0 -0 -0.96426 -0.30906 0 0 0 0 0 0.05119 0.00578 0.20531 0 -0.75011 0 1.9342 -0.51479 0.9491 -2.32082
PRO_1117 -4.70291 0.67234 4.37742 -0.19631 0.0022 0.1381 2.53846 -1.87871 -0 -0 -2.46215 0.05299 0 0 0 0 0 0.14546 0.00813 0.37612 0 -0.89922 0 -2.4119 -0.19804 0.99554 -3.44247
ASP_1118 -5.02649 0.38266 6.89686 -0.2235 0.00044 0.72404 2.6841 -2.95469 -0 -0 -4.24454 0.0638 0 0 0 -1.32338 0 -0.07142 0.60845 0 3.48252 0.0582 0 -2.3716 -0.26117 0.29395 -1.28177
GLU_1119 -3.79169 0.18793 4.61196 -0.45549 0.22216 1.42831 1.54645 -2.14346 -0.02177 -0.13514 -1.39769 -2.98869 0 0 0 0 0 -0.05125 0.00494 0 3.9687 -0.34206 0 -2.7348 -0.45 0.18828 -2.3533
GLU_1120 -6.21346 0.69268 6.73268 -0.33129 0.05258 0.39934 3.54607 -3.11174 -0.03112 -0.21856 -3.31141 -0.60759 0 0 0 -1.05664 0 0.12368 0.02933 0 3.70755 -0.23242 0 -2.7348 -0.43343 0.32425 -2.67429
ARG_1121 -9.62118 0.76146 10.0543 -0.67836 0.09874 0.41389 2.90687 -4.44708 -0.02416 -0.24362 -2.94806 0.2808 0 0 -0.25608 -0.76469 0 0.01309 0.18245 1.46124 0 -0.10966 0 -1.2888 -0.2555 0.52568 -3.93865
GLN_1122 -4.30124 0.26804 5.16446 -0.27091 0.02529 0.20203 1.90111 -2.40166 -0 -0 -2.20706 -0.44633 0 0 0 -0.55869 0 -0.03158 0.0001 0 3.17445 -0.01379 0 -0.18838 -0.23401 0.54514 0.62699
ALA_1123 -2.77211 0.14809 2.58516 -0.02376 0 0 1.74429 -1.48001 -0 -0 -0.83326 -0.33301 0 0 0 0 0 -0.00771 0 0 0 -0.26216 0 1.8394 -0.33657 0.51556 0.78391
GLN_1124 -3.75937 0.54855 3.93087 -0.40229 0.0989 0.27234 1.76858 -1.76775 -0.0063 -0.1215 -2.21672 -0.17307 0 0 0 0 0 -0.05673 0.02273 0 2.85414 0.15161 0 -0.18838 -0.24416 1.17869 1.89014
PRO_1125 -1.89569 0.38799 1.41726 -0.18561 0.07291 0.13321 0.60825 -0.58342 -0 -0 0.12086 -0.01696 0 0 0 0 0 0.04379 0.00767 0.15506 0 -0.76426 0 -2.4119 0.30745 1.10224 -1.50117
PHE_1126 -6.60587 0.73973 1.37202 -0.86544 0.07983 0.09501 0.73798 -1.16084 -0.00023 -0.00467 -0.90346 -0.50044 0 0 0 0 0 -0.05794 0.0196 0 2.04755 0.1243 0 1.0402 -0.0199 0.42793 -3.43464
ASP_1127 -5.51098 0.70894 7.08259 -0.23195 0.12313 0.75456 3.46102 -2.96724 -0 -0 -4.17911 -1.52792 0 0 -0.53675 -0.46097 0 -0.05932 0.03182 0 2.06864 -0.67148 0 -2.3716 -0.01187 1.05725 -3.24123
PRO_1128 -6.44057 0.87648 3.32873 -0.08455 0 0.05249 2.13595 -1.58178 -0 -0 -1.25361 0.71416 0 0 0 0 0 -0.14393 0.03502 0.58227 0 -0.43589 0 -2.4119 0.04644 1.17373 -3.40693
GLN_1129 -3.17544 0.28791 3.67198 -0.69311 0.09991 0.77415 1.30713 -1.53669 -0 -0 -1.69244 -0.48825 0 0 -0.53675 0 0 0.07515 0.07458 0 2.42993 -0.17408 0 -0.18838 -0.4902 0.44831 0.19371
ARG_1130 -3.20544 0.25708 4.13524 -0.5631 0.06584 0.34116 1.81196 -1.67592 -0 -0 -2.45543 -0.21811 0 0 0 -0.46097 0 -0.04751 0.2775 1.80679 0 -0.21114 0 -1.2888 -0.26272 0.33221 -1.36137
PHE_1131 -8.93143 1.49971 0.94766 -0.61104 0.03145 0.16578 2.1933 -2.05334 -0.00852 -0.05663 -1.11304 -0.06065 0 0 0 0 0 0.13675 0.04506 0 2.62372 -0.07862 0 1.0402 0.49276 0.97467 -2.7622
GLN_1132 -6.401 0.70684 6.64373 -0.54932 0.05114 0.31441 2.75843 -3.16635 -0 -0 -4.42611 -0.19024 0 0 -1.10732 -0.4736 0 -0.11412 0.04164 0 2.77002 0.08593 0 -0.18838 0.47005 1.13371 -1.64054
ASP_1133 -4.34574 0.34334 5.14644 -0.12235 0.03209 0.39143 2.58324 -2.44748 -0.02541 -0.20663 -4.58233 -0.5897 0 0 0 -0.4736 0 0.39887 0.02008 0 2.05849 0.00865 0 -2.3716 0.06186 0.8359 -3.28447
ALA_1134 -4.78213 0.5367 2.98821 -0.01857 0 0 2.61177 -2.28099 -0.01214 -0.06889 -3.16094 -0.09592 0 0 0 0 0 0.07593 0 0 0 0.20189 0 1.8394 0.25903 0.70291 -1.20375
VAL_1135 -8.1864 1.2222 2.07964 -0.26776 0.18646 0.05236 2.23742 -2.50435 -0.00955 -0.03266 -2.33229 -0.21123 0 0 0 0 0 0.47352 0.15985 0.26713 0 -0.71398 0 1.9342 -0.04169 1.03045 -4.65668
VAL_1136 -7.76555 1.09614 1.69788 -0.36468 0.18682 0.08513 2.32263 -2.22577 -0.01952 -0.16257 -2.35912 0.11753 0 0 0 0 0 -0.06017 0.02752 0.91836 0 -0.70567 0 1.9342 -0.36824 1.64273 -4.00235
MET_1137 -7.80688 1.00629 4.10808 -0.25661 0.02397 0.13253 2.54901 -2.0098 -0.00955 -0.03266 -2.82113 -0.186 0 0 0 0 0 0.02206 0.05258 1.97872 0 0.27894 0 0.60916 0.63739 1.8552 0.13132
PRO_1138 -5.21698 0.96429 2.10385 -0.18702 0.00216 0.13166 0.84614 -0.88892 -0 -0 -0.41941 0.04992 0 0 0 0 0 0.46984 0.00828 0.32476 0 -0.76448 0 -2.4119 0.66103 1.60738 -2.71938
TRP_1139 -10.2536 1.2263 4.67824 -1.33492 0.27053 0.49851 2.73655 -3.36756 -0 -0 -0.85611 -0.78062 0 0 -0.74356 0 0 -0.03367 0.04929 0 2.12547 -0.18656 0 1.6906 0.60291 1.1896 -2.48866
TYR_1140 -10.1468 1.82598 1.44267 -0.84962 0.04823 0.29977 1.45278 -1.85842 -0.02125 -0.32201 -0.13715 -0.36201 0 0 0 -0.53844 0 -0.09152 0.14158 0 2.39555 0.17339 0.01429 1.2797 0.59859 1.29801 -3.35665
ARG_1141 -6.19236 0.59191 4.94198 -0.7512 0.17341 0.44947 2.14447 -2.19508 -0.00019 -0.0048 -1.09693 0.53359 0 0 0 -1.56029 0 0.16354 0.06685 2.03036 0 0.04784 0 -1.2888 0.0777 1.05536 -0.81317
ASN_1142 -1.93398 0.27347 2.23156 -0.16983 0.02251 0.22433 0.73842 -0.97824 -0 -0 -0.41948 -0.1158 0 0 -0.408 0 0 0.16665 0.0099 0 1.49092 -0.18808 0 -0.93687 0.23507 0.59325 0.8358
GLN_1143 -3.51023 0.80674 3.87589 -0.58976 0.05999 0.56004 1.50684 -1.75603 -0 -0 0.27033 -0.75854 0 0 -0.50603 0 0 0.11487 0.00991 0 2.31364 -0.11914 0 -0.18838 1.66851 0.73314 4.49178
ASP_1144 -1.91094 0.09873 2.25689 -0.12174 0.01111 0.38119 0.66073 -1.04866 -0.00019 -0.0048 -0.24165 -0.56581 0 0 0 0 0 -0.09789 0.1195 0 1.78739 0.01231 0 -2.3716 1.6505 0.6344 1.24946
GLN_1145 -3.95819 0.74419 4.20277 -0.61867 0.21321 1.07068 1.57302 -1.9505 -0.00047 -0.00159 -0.08156 -1.90293 0 0 0 0 0 0.04912 0.02825 0 4.04985 0.23293 0 -0.18838 0.03382 1.15301 4.64857
PRO_1146 -4.84985 1.17756 2.29981 -0.0695 1e-05 0.04328 0.95762 -1.10957 -0.0159 -0.15031 0.28187 0.59886 0 0 0 0 0 -0.16099 0.14639 0.17794 0 -0.43396 0 -2.4119 0.1414 1.51326 -1.86397
GLN_1147 -5.76462 0.93122 5.95538 -0.31911 0.05785 0.30537 3.32928 -2.68522 -0.00047 -0.00159 -3.18569 -0.87734 0 0 -0.91403 -1.02185 0 0.15533 0.00302 0 2.89667 -0.27386 0 -0.18838 0.56375 1.03823 0.00396
TYR_1148 -8.45457 1.06086 3.18093 -0.54402 0.04236 0.22807 1.57552 -2.37985 -0.0131 -0.15287 -1.51367 -0.09947 0 0 0 0 0 0.13516 0.02245 0 2.56311 -0.00118 0.01397 1.2797 0.22771 0.84004 -1.98886
PHE_1149 -10.7724 1.42576 4.24102 -0.51292 0.10738 0.24336 2.76956 -3.39815 -0 -0 -2.99507 -0.06609 0 0 0 0 0 0.04712 0.04545 0 2.36233 -0.31386 0 1.0402 -0.41384 0.75126 -5.43894
TYR_1150 -10.712 1.29812 4.81446 -0.588 0.03765 0.28478 3.54067 -3.4676 -0.01257 -0.12773 -3.3426 -0.11922 0 0 0 0 0 0.03544 0.04408 0 2.40317 -0.15646 0.02323 1.2797 -0.3555 0.74659 -4.37381
VAL_1151 -8.97055 1.55152 1.97768 -0.3047 0.24334 0.07592 2.48569 -2.82353 -0 -0 -2.10593 -0.57381 0 0 0 0 0 0.17234 0.01103 0.09801 0 0.94407 0 1.9342 0.36099 1.09285 -3.83087
ALA_1152 -3.9915 0.38412 2.87379 -0.02112 0 0 1.4854 -1.83313 -0.03676 -0.25996 -1.73734 -0.32647 0 0 -0.50704 0 0 0.0563 0 0 0 -0.06048 0 1.8394 0.50149 0.94072 -0.69257
GLU_1153 -6.3827 0.58146 7.04423 -0.31708 0.07933 0.4005 3.1908 -3.06454 -0.01459 -0.08025 -4.55175 -0.35629 0 0 0 -0.83956 0 0.31849 0.09751 0 2.81375 -0.08568 0 -2.7348 0.37947 0.67688 -2.84482
ILE_1154 -6.77774 0.94497 1.43547 -0.61336 0.31108 0.11697 1.07769 -1.40128 -0.01458 -0.07994 -1.04974 0.48683 0 0 -0.60027 0 0 -0.03972 0.00814 0.93867 0 -0.48151 0 0.73287 0.12744 0.96957 -3.90843
CYS_1155 -7.38671 0.67711 5.32523 -0.06834 0.01499 0.02316 2.31813 -2.54498 -0.01762 -0.06911 -1.99983 -0.74925 0 0 0 0 0 -0.03986 2e-05 0.74805 0 -0.07276 0 3.6196 1.2267 1.38444 2.38899
PRO_1156 -2.8373 0.53749 1.72214 -0.08686 6e-05 0.05397 0.92877 -0.73513 -0 -0 0.09708 0.70706 0 0 0 0 0 -0.12292 0.00405 0.52263 0 -0.26518 0 -2.4119 1.25675 1.08617 0.45688
HIS_1157 -4.45795 0.4527 3.06394 -0.73494 0.02513 0.85977 0.6435 -1.53754 -0.016 -0.06373 -0.35554 -2.87359 0 0 0 0 0 -0.05497 0.31086 0 1.97785 -0.12898 0 -0.45461 -0.52884 0.56724 -3.30572
LEU_1158 -7.35199 0.69721 3.30217 -0.48434 0.16589 0.10498 2.23061 -2.0665 -0.00668 -0.08102 -2.11311 0.05896 0 0 0 0 0 0.08582 0.03458 0.70187 0 -0.20465 0 0.18072 -0.35739 0.81149 -4.29138
SER_1159 -4.9012 0.78988 4.789 -0.02594 0 0.06278 2.44333 -2.29626 -0.05073 -0.32415 -1.5221 -0.49796 0 0 -0.91147 0 0 0.05791 0.08314 0.1639 0 -0.42765 0.60269 -0.77834 0.30663 1.58307 -0.85347
PRO_1160 -7.07706 1.12995 3.20704 -0.06973 0 0.04243 1.84757 -1.53466 -0 -0 -1.30796 0.6067 0 0 0 0 0 -0.11581 0.01478 0.23551 0 -0.53878 0 -2.4119 0.4463 1.38437 -4.14123
LEU_1161 -2.80038 0.2382 2.74457 -0.50365 0.22906 0.13331 0.83511 -1.28625 -0 -0 -0.35296 0.24719 0 0 0 0 0 0.0179 0.02656 0.29174 0 -0.28413 0 0.18072 -0.14533 0.60265 0.17431
SER_1162 -4.85907 0.41646 5.43802 -0.02748 0 0.02063 3.30008 -2.57847 -0.01951 -0.12143 -2.54202 -0.2463 0 0 -0.91147 0 0 0.0099 0.00748 0.54152 0 -0.13741 1.72195 -0.77834 -0.48872 0.57108 -0.68311
CYS_1163 -3.37451 0.23819 2.02356 -0.08592 0.00079 0.04552 1.02991 -1.1677 -0 -0 -1.00249 0.12662 0 0 0 0 0 -0.07903 0.00629 0.48271 0 0.03091 0 3.6196 -0.58018 0.39471 1.70897
PHE_1164 -9.81588 1.36404 3.11398 -0.6869 0.05361 -0.00619 1.95373 -2.44187 -0.03878 -0.23477 -0.81577 -0.26499 0 0 0 0 0 0.03016 0.12874 0 2.26898 0.01846 0 1.0402 -0.46739 1.18107 -3.61956
PRO_1165 -2.66962 0.62742 0.80485 -0.07452 0 0.04545 0.20537 -0.36788 -0 -0 0.12124 0.57246 0 0 0 0 0 -0.16865 0.04287 0.45847 0 -0.37462 0 -2.4119 -0.39782 1.57192 -2.01495
GLY_1166 -2.10305 0.23815 2.32878 -0.00034 0 0 1.27456 -1.20065 -0 -0 0.86877 -0.18718 0 0 0 0 0 -0.12231 0 0 0 -0.4083 0 0.83697 -0.15805 0.68577 2.05312
ASP_1167 -1.15918 0.06091 1.4742 -0.1249 0.02491 0.3887 0.15055 -0.70564 -0 -0 0.09355 -0.36661 0 0 0 0 0 -0.03904 0.00649 0 2.52392 -0.31253 0 -2.3716 -0.31309 0.20878 -0.46059
ASN_1168 -2.38711 0.25486 1.4849 -0.18589 0.02416 0.29565 0.25403 -0.91729 -0 -0 0.23855 -0.37016 0 0 0 0 0 -0.04819 0.00036 0 1.81887 -0.11823 0 -0.93687 -0.34532 0.2593 -0.67836
TYR_1169 -8.04722 1.05125 1.92001 -0.64384 0.07993 0.38989 0.70812 -1.75708 -0.02168 -0.13291 1.02416 -0.21758 0 0 0 0 0 0.0078 0.22347 0 1.86576 -0.27775 0.00493 1.2797 -0.11866 0.30678 -2.35492
ARG_1170 -4.16844 0.27712 3.9531 -0.81625 0.12136 0.53896 1.54635 -1.87586 -0.0171 -0.10186 -0.88276 0.43166 0 0 0 0 0 -0.01595 0.04338 1.76459 0 -0.01295 0 -1.2888 0.15255 0.29894 -0.05196
THR_1171 -7.40873 0.63333 6.38343 -0.10529 0.06157 0.07464 3.05642 -3.21934 -0 -0 -2.86808 -0.76928 0 0 -0.73892 0 0 -0.0088 0.00796 0.09747 0 -0.58398 2.30582 -1.0874 0.06437 0.2661 -3.83869
PHE_1172 -10.5859 1.20638 3.77912 -0.61509 0.03329 0.29973 2.80757 -2.97577 -0 -0 -1.97972 0.01072 0 0 0 0 0 0.13826 0.07 0 2.76237 -0.04845 0 1.0402 -0.33124 0.27339 -4.11516
LYS_1173 -6.05774 0.35287 6.12334 -0.40576 0.04623 0.20842 2.30294 -2.57246 -0.02865 -0.14392 -2.13433 -0.11028 0 0 0 0 0 0.00553 0.07695 1.98967 0 0.03764 0 -1.5107 -0.21829 0.23893 -1.79961
HIS_1174 -7.83095 0.52733 7.41699 -0.57753 0.00467 0.56329 3.07537 -3.62839 -0.01211 -0.0721 -1.9117 -0.36009 0 0 -0.73892 0 0 0.11159 0.06818 0 1.5643 -0.17377 0 -0.45461 -0.07909 0.24839 -2.25913
TYR_1175 -10.8711 1.02189 4.85548 -0.84307 0.02819 0.2646 3.42998 -3.28349 -0.01204 -0.0447 -3.80531 -0.34966 0 0 0 -0.71122 0 -0.00938 0.48261 0 1.93338 -0.47908 0.27131 1.2797 0.16271 0.59145 -6.08775
TYR_1176 -11.3228 1.0856 4.85806 -0.63506 0.09994 0.30279 4.28624 -3.62444 -0.01521 -0.23474 -4.77507 -0.23499 0 0 -0.65529 0 0 0.09273 0.03 0 2.65407 0.09453 0.0664 1.2797 -0.01242 0.9996 -5.66039
LEU_1177 -5.39587 0.36326 5.20819 -0.69512 0.24314 0.28316 2.39046 -2.80208 -0 -0 -1.6142 0.10962 0 0 0 0 0 -0.03367 0.00438 0.92115 0 -0.25018 0 0.18072 -0.22204 0.75334 -0.55573
VAL_1178 -4.28343 0.31369 3.03496 -0.31774 0.25758 0.07343 1.22659 -1.82127 -0 -0 -1.06369 -0.22805 0 0 0 0 0 0.01228 0.00049 0.17454 0 -0.40197 0 1.9342 -0.08845 0.31315 -0.86369
LYS_1179 -5.24264 0.23041 3.35252 -0.51506 0.10985 0.38705 1.2771 -1.59086 -0.01211 -0.0721 -0.93993 0.01332 0 0 0 0 0 -0.04259 0.04402 2.71744 0 -0.12132 0 -1.5107 -0.01555 0.4432 -1.48792
TYR_1180 -8.20276 0.78375 2.42488 -0.66171 0.05431 0.3811 1.5376 -1.75743 -0.04204 -0.3972 -0.36852 -0.10638 0 0 0 0 0 0.01736 0.08196 0 2.05715 -0.23968 0.05025 1.2797 0.10147 0.53667 -2.46952
GLY_1181 -2.35903 0.11785 2.22927 -6e-05 0 0 0.98789 -1.24258 -0 -0 -0.30103 -0.35084 0 0 0 0 0 -0.08833 0 0 0 -1.52791 0 0.83697 0.35035 0.32916 -1.01828
LEU_1182 -7.65664 1.42011 2.03301 -0.53613 0.29395 0.11657 1.37592 -2.00877 -0.02289 -0.17133 -0.59855 0.17487 0 0 0 0 0 0.33191 0.77048 0.42524 0 -0.37164 0 0.18072 0.07699 0.89258 -3.27358
THR_1183 -2.73976 0.33382 1.93524 -0.21722 0.14159 0.08054 0.33186 -1.17335 -0.01217 -0.11062 -0.38514 -0.99079 0 0 0 0 0 0.17474 0.00571 1.78007 0 -0.59005 2.28199 -1.0874 -0.27919 1.11454 0.5944
ILE_1184 -6.63015 0.85893 1.87816 -0.56916 0.27016 0.09994 1.1788 -1.51789 -0 -0 -1.01644 0.21835 0 0 0 0 0 -0.05668 0.12188 1.12048 0 -0.5783 0 0.73287 -0.23861 0.72574 -3.40191
GLN_1185 -5.7409 0.61489 6.7286 -0.48313 0.13839 0.36463 2.68794 -2.84516 -0.00981 -0.07434 -4.6512 -0.34459 0 0 -1.68182 -0.50769 0 -0.00663 0.04106 0 4.61718 0.11495 0 -0.18838 -0.1968 0.82854 -0.59429
ASN_1186 -1.44008 0.1646 1.79114 -0.17741 0.02098 0.26199 0.24918 -0.81718 -0.04165 -0.24851 -0.09179 -0.41552 0 0 0 0 0 0.16973 0.00093 0 2.56158 -0.19654 0 -0.93687 -0.03135 0.58003 1.40325
THR_1187 -4.73627 0.51594 3.07117 -0.17264 0.09062 0.06051 1.49487 -1.65144 -0.01551 -0.14371 -0.90063 -0.39755 0 0 -0.43917 0 0 0.05092 0.08567 0.36044 0 -0.19886 2.36791 -1.0874 0.08649 0.50788 -1.05076
SER_1188 -2.11958 0.20679 1.8206 -0.02798 0 0.04813 0.89661 -0.90718 -0 -0 -0.51451 -1.05387 0 0 -0.80582 0 0 0.08697 0.00032 0.43595 0 -0.01204 0.60174 -0.77834 0.29914 0.8006 -1.02248
GLN_1189 -4.26945 0.65025 3.2111 -0.60379 0.12637 1.03451 1.84171 -1.64694 -0.00371 -0.03964 -1.40978 -1.90415 0 0 -0.80582 0 0 0.07483 0.00373 0 4.32258 0.14755 0 -0.18838 0.11198 1.13695 1.78991
PRO_1190 -4.59338 0.67343 2.22787 -0.18281 0.00108 0.12644 0.82119 -1.01897 -0 -0 -0.94706 0.06824 0 0 0 0 0 -0.03592 0.00149 0.78683 0 -0.96151 0 -2.4119 -0.52535 0.99997 -4.97036
LEU_1191 -9.87248 1.43368 2.85215 -0.47288 0.28132 0.07147 2.52349 -2.51843 -0.0306 -0.17562 -3.00655 0.43472 0 0 0 0 0 0.03343 0.09063 0.3268 0 -0.11196 0 0.18072 -0.48226 0.74663 -7.69574
LEU_1192 -10.0429 2.50062 2.68587 -0.67037 0.41153 0.18678 2.7019 -2.87446 -0 -0 -2.3824 0.37966 0 0 0 0 0 0.45844 0.06936 0.80367 0 -0.26633 0 0.18072 -0.16654 1.26019 -4.76429
ASP_1193 -5.73456 0.77308 6.63306 -0.20323 0.03825 0.64359 3.38091 -3.12463 -0.07141 -0.31278 -4.75418 -1.22206 0 0 0 0 0 -0.04201 0.00464 0 2.05206 -0.72761 0 -2.3716 -0.23703 1.28827 -3.98725
VAL_1194 -6.48464 0.85883 2.3107 -0.31999 0.2835 0.07342 1.37946 -2.02239 -0.02026 -0.097 -0.50713 -0.46324 0 0 0 0 0 -0.04939 0.14237 2.0425 0 -0.71287 0 1.9342 -0.37803 0.9287 -1.10125
ASP_1195 -6.44532 0.57417 7.18042 -0.11241 0.0111 0.33374 3.61751 -3.3348 -0.0335 -0.15705 -5.14029 -0.3016 0 0 0 -1.06579 0 -0.07572 0.25481 0 3.35309 -0.35488 0 -2.3716 -0.23039 0.85062 -3.44788
HIS_D_1196 -7.37696 0.71813 6.70532 -0.44075 0.0159 0.28126 2.97223 -3.38272 -0.00708 -0.02135 -4.19574 -0.07574 0 0 -1.76378 0 0 0.02612 0.16953 0 1.52929 -0.04023 0 -0.45461 -0.25659 0.76174 -4.83604
THR_1197 -5.91856 0.57294 4.12394 -0.11537 0.05666 0.07588 2.37086 -2.55631 -0.01268 -0.1167 -2.03199 -0.33944 0 0 -0.96801 0 0 0.07045 0.10668 0.04372 0 -0.23868 2.28443 -1.0874 -0.44004 0.71481 -3.4048
SER_1198 -3.19321 0.10775 3.8015 -0.03036 0 0.0512 2.01649 -1.75827 -0.02321 -0.29249 -0.92003 -1.0038 0 0 -1.29828 0 0 0.02705 0.00939 0.81157 0 0.07758 0.63086 -0.77834 -0.44862 0.49505 -1.71817
ALA_1199 -2.00334 0.26257 1.98922 -0.0243 6e-05 0 0.58178 -1.08075 -0.00883 -0.08593 0.07604 -0.39546 0 0 -0.24038 0 0 0.00959 0 0 0 0.02604 0 1.8394 -0.33311 0.31014 0.92275
ARG_1200 -3.35316 0.34759 2.89251 -0.63674 0.08127 0.43326 1.70316 -1.54662 -0.00991 -0.16249 0.18293 0.39985 0 0 -0.52654 0 0 -0.01837 0.00944 2.19838 0 -0.03206 0 -1.2888 -0.17843 0.24755 0.74283
LEU_1201 -5.99931 0.72075 0.82642 -0.49308 0.21427 0.16552 0.86993 -1.38824 -9e-05 -0.00035 0.1535 -0.04031 0 0 0 0 0 -0.0145 0.19723 1.02638 0 0.26158 0 0.18072 0.21478 0.39372 -2.71108
ASN_1202 -4.36262 0.77705 3.89328 -0.29154 0.02134 0.51603 1.796 -1.95354 -0.03744 -0.27573 -0.37083 -0.38185 0 0 -0.8211 0 0 0.06083 0.00994 0 3.27037 0.18414 0 -0.93687 1.58848 0.42601 3.11195
PHE_1203 -9.65028 1.25717 3.30364 -0.79685 0.13987 0.52694 2.24223 -2.62384 -0.02232 -0.12457 -1.69256 -0.04855 0 0 0 0 0 0.01119 0.41144 0 1.93448 -0.08039 0 1.0402 1.41657 0.57065 -2.18498
LEU_1204 -6.49115 0.6776 3.35156 -0.4761 0.14952 0.12818 1.7031 -2.07287 -0.0123 -0.10079 -0.72294 0.08324 0 0 -0.8211 0 0 -0.02986 0.04905 0.12408 0 -0.18804 0 0.18072 -0.16211 0.585 -4.0452
THR_1205 -3.82646 0.62951 2.85344 -0.18196 0.10031 0.06957 1.20869 -1.50977 -0.01599 -0.13119 0.82472 -0.43554 0 0 0 0 0 -0.01027 0.02158 0.14695 0 -0.02385 2.43151 -1.0874 -0.08347 0.94388 1.92427
PRO_1206 -4.5998 0.83086 1.40108 -0.12559 0.03332 0.07797 0.42196 -0.68815 -0 -0 0.46699 0.63177 0 0 0 0 0 0.38527 0.00599 0.13511 0 0.41306 0 -2.4119 0.41948 1.21178 -1.39079
ARG_1207 -6.11302 0.48839 4.53748 -0.45122 0.06011 0.23611 1.27244 -1.97714 -0.01908 -0.13637 -0.65726 0.55477 0 0 0 0 0 -0.05761 0.11666 2.28084 0 0.03378 0 -1.2888 -0.03355 0.64477 -0.50872
TYR_1208 -5.30921 0.33899 5.34826 -0.88417 0.05173 0.26323 2.08708 -2.569 -0.01764 -0.04037 -1.58841 -0.19314 0 0 -1.4759 0 0 0.28922 0.00447 0 2.34312 -0.24819 0.00116 1.2797 0.5418 0.34222 0.56496
VAL_1209 -4.62125 0.45741 3.71843 -0.30275 0.19717 0.06892 2.37626 -1.94835 -0.01077 -0.12684 -1.78079 -0.1862 0 0 -0.988 0 0 -0.03812 0.00495 0.22629 0 -0.38438 0 1.9342 0.78701 0.29489 -0.32191
ASN_1210 -3.7909 0.26157 4.05343 -0.38588 0.10682 0.77391 0.95596 -1.70238 -0.04368 -0.28636 -0.60529 -0.76428 0 0 -0.92609 0 0 0.02925 2e-05 0 1.811 -0.52525 0 -0.93687 0.04437 0.29957 -1.63107
ARG_1211 -6.90659 0.5206 6.51283 -0.73768 0.1288 0.51041 3.00307 -3.1546 -0.00376 -0.01661 -2.60692 0.14704 0 0 -1.24771 0 0 0.03328 0.09198 2.27908 0 -0.22951 0 -1.2888 -0.05885 0.64612 -2.37781
LYS_1212 -2.36388 0.31121 2.31257 -0.29961 0.02563 0.13167 1.44067 -1.23242 -0 -0 -0.82565 -0.02093 0 0 0 0 0 -0.072 0.0023 1.72566 0 -0.07124 0 -1.5107 -0.41071 0.64479 -0.21264
GLY_1213 -2.51213 0.40424 1.93329 -4e-05 0 0 0.46878 -1.05719 -0 -0 0.08449 -0.41531 0 0 0 0 0 -0.18631 0 0 0 0.30843 0 0.83697 -0.08776 0.26563 0.04308
VAL_1214 -5.14088 0.69565 2.72076 -0.31114 0.18063 0.07042 1.76395 -2.07829 -0 -0 -0.49223 -0.51342 0 0 0 0 0 0.04558 0.00076 0.11132 0 0.12807 0 1.9342 0.36799 0.26011 -0.25651
ALA_1215 -2.89097 0.43666 1.99024 -0.0239 4e-05 0 1.18917 -1.3173 -0 -0 -0.55104 -0.30467 0 0 0 0 0 6e-05 0 0 0 -0.39278 0 1.8394 -0.15054 1.70788 1.53225
LEU_1216 -2.8709 0.95925 1.45882 -0.47121 0.2481 0.08107 0.18784 -1.00185 -0 -0 0.25422 0.39377 0 0 0 0 0 -0.00363 0.00031 0.34363 0 -0.22643 0 0.18072 -0.59539 2.29605 1.23437
PRO_1217 -4.22236 0.69402 3.03765 -0.20552 0.01107 0.15026 0.67122 -1.27241 -0 -0 -0.01985 0.08649 0 0 0 0 0 0.03125 0.01222 0.3295 0 -0.83148 0 -2.4119 -0.28031 0.88357 -3.33657
THR_1218 -1.63688 0.15122 2.1522 -0.10353 0.06405 0.04159 0.71726 -0.84226 -0 -0 -1.66204 -0.65863 0 0 -0.08524 -0.36973 0 0.02351 0.0052 2.35636 0 -0.09033 2.29185 -1.0874 2.44026 0.35773 4.06517
SER_1219 -3.7558 0.32538 5.0116 -0.03027 4e-05 0.05551 2.56383 -2.11127 -0.01146 -0.1584 -2.6087 -1.04572 0 0 -0.84876 0 0 -0.0348 0.04132 0.3886 0 -0.19475 0.62673 -0.77834 2.52366 0.33714 0.29554
SER_1220 -3.18532 0.18012 3.9805 -0.02858 2e-05 0.0454 1.56582 -1.73598 -0.01146 -0.1584 -1.21673 -1.01815 0 0 0 0 0 -0.07662 0.01162 0.16799 0 -0.17719 0.60049 -0.77834 -0.25659 0.20598 -1.88542
GLU_1221 -5.0763 0.47778 6.96193 -0.4346 0.05566 0.87938 2.79369 -2.90208 -0.00612 -0.07067 -3.46417 -0.4114 0 0 -0.76352 -0.64974 0 -0.0323 0.0173 0 3.13708 -0.32591 0 -2.7348 -0.53222 0.16621 -2.91481
GLU_1222 -5.07556 0.20411 6.57001 -0.20038 0.02263 0.27073 2.45391 -2.84731 -0 -0 -2.47938 -0.60186 0 0 0 -0.36973 0 -0.0279 0.00419 0 3.12214 -0.24399 0 -2.7348 -0.3244 0.3192 -1.9384
THR_1223 -4.39211 0.33969 4.86992 -0.19992 0.10101 0.07106 2.10101 -2.33129 -0 -0 -0.98312 -0.13184 0 0 0 0 0 0.04928 0.00219 0.05861 0 -0.02361 2.30377 -1.0874 -0.04835 0.34195 1.04082
LYS_1224 -5.64902 0.36627 7.11068 -0.45818 0.14559 0.23476 2.87617 -3.00241 -0 -0 -3.91276 0.13287 0 0 0 -0.64974 0 -0.02944 0.0669 2.54501 0 0.01365 0 -1.5107 -0.10438 0.37769 -1.44703
ARG_1225 -4.06368 0.28981 4.92224 -0.74539 0.08191 0.48131 1.50735 -2.25361 -0.00612 -0.07067 -1.18712 0.296 0 0 0 0 0 -0.0713 0.05444 1.54691 0 -0.18781 0 -1.2888 -0.46858 0.42747 -0.73563
ALA_1226 -2.46802 0.23281 2.87748 -0.02711 0.0033 0 1.86424 -1.56399 -0.00853 -0.09338 -2.08263 -0.40956 0 0 0 0 0 -0.06085 0 0 0 -0.0287 0 1.8394 -0.5706 0.44406 -0.05208
LYS_1227 -5.68157 0.60728 6.1594 -0.32282 0.03454 0.1849 2.93018 -2.68248 -0.02961 -0.08843 -2.28267 -0.20623 0 0 0 0 0 0.00835 0.07557 1.60585 0 0.20274 0 -1.5107 0.01773 0.47877 -0.4992
ARG_1228 -4.68532 0.44182 6.18324 -0.55418 0.08453 0.30381 2.37408 -2.57137 -0.0014 -0.005 -3.05221 0.53649 0 0 0 -0.48219 0 -0.03081 0.02467 2.52642 0 -0.18815 0 -1.2888 0.05673 0.45778 0.13015
GLU_1229 -5.36639 0.57139 6.9841 -0.45727 0.21223 1.42932 2.06735 -2.94959 -0.04238 -0.293 -2.57029 -2.95617 0 0 0 -0.48219 0 -0.04351 0.01407 0 4.01802 -0.33509 0 -2.7348 -0.57942 0.40894 -3.10469
ASN_1230 -5.12647 0.48119 5.7163 -0.17359 0.03432 0.26992 2.29842 -2.57902 -0.04761 -0.20228 -0.30697 -0.34139 0 0 0 0 0 0.0441 0.02221 0 1.54301 0.1699 0 -0.93687 -0.29897 0.4047 0.9709
LEU_1231 -4.63454 0.33089 5.02478 -0.46979 0.20452 0.10385 2.26692 -2.40573 -0 -0 -1.6308 0.20789 0 0 0 0 0 0.06105 0.02148 0.36113 0 -0.27545 0 0.18072 -0.12568 0.41145 -0.36731
GLU_1232 -6.31382 0.38395 7.02994 -0.21102 0.04279 0.31323 2.49265 -3.06768 -0.037 -0.22558 -1.56942 -0.59589 0 0 0 0 0 -0.0459 0.20765 0 3.03107 -0.29365 0 -2.7348 -0.47326 0.39815 -1.66859
GLN_1233 -5.18454 0.37515 5.93365 -0.28741 0.04184 0.2294 2.7993 -2.66199 -0.03506 -0.24893 -1.64094 -0.54776 0 0 0 -0.50557 0 0.10858 0.02405 0 3.53541 -0.14484 0 -0.18838 -0.51181 0.43824 1.5284
LYS_1234 -3.40183 0.32955 3.8366 -0.30883 0.03691 0.16717 1.381 -1.72183 -0 -0 -1.21172 -0.26541 0 0 0 0 0 -0.05378 0.10032 1.77878 0 -0.05319 0 -1.5107 -0.4284 0.36395 -0.96142
GLN_1235 -4.31476 0.20901 4.43904 -0.58107 0.06082 0.55728 2.30779 -2.2328 -0.05119 -0.54237 -2.06199 -0.39394 0 0 0 -0.71122 0 0.01768 0.03064 0 2.6013 -0.00564 0 -0.18838 -0.38521 0.31472 -0.93028
ILE_1236 -6.04861 0.81723 0.99491 -0.60247 0.38555 0.11083 0.86297 -1.54654 -0.00036 -0.00132 -1.17091 0.22455 0 0 -0.65529 0 0 0.00597 0.00148 1.0328 0 -0.78298 0 0.73287 -0.36998 0.51569 -5.49358
LEU_1237 -8.85089 1.28065 2.17143 -0.59967 0.2405 0.14587 2.35349 -2.17292 -0 -0 -2.73276 0.37994 0 0 0 0 0 0.56101 0.15779 0.8443 0 -0.36284 0 0.18072 -0.33549 0.82256 -5.91631
VAL_1238 -7.41698 1.49194 1.70244 -0.29379 0.16601 0.06717 1.94127 -1.86989 -0.01311 -0.07812 -1.14256 -0.20445 0 0 0 0 0 0.47346 0.04256 0.06365 0 -0.29093 0 1.9342 -0.25629 1.79686 -1.88655
PRO_1239 -5.92222 0.87646 2.56192 -0.0664 0 0.04168 1.6286 -1.29971 -0 -0 -0.82071 0.60549 0 0 0 0 0 -0.15686 0.06936 0.15892 0 -0.54281 0 -2.4119 0.04243 1.82391 -3.41184
GLU_1240 -5.90907 0.40928 6.91836 -0.35148 0.07375 0.49761 3.54116 -2.85004 -0.01907 -0.1592 -4.08549 -0.5537 0 0 -1.73014 -0.50769 0 -0.07934 0.08322 0 3.70899 -0.21108 0 -2.7348 0.21288 0.75378 -2.99208
LEU_1241 -10.1017 1.78277 2.46822 -0.51263 0.25686 0.14389 2.77807 -2.49844 -0 -0 -3.39633 0.16054 0 0 0 0 0 -0.05915 0.01641 0.09058 0 -0.13663 0 0.18072 -0.28325 0.65258 -8.4575
CYS_1242 -6.99312 1.60707 2.71513 -0.04146 0 0.01341 1.4393 -1.7732 -0.01275 -0.0768 -1.26786 -0.59069 0 0 0 0 0 0.10277 1e-05 0.75213 0 -0.25827 0 3.6196 -0.27438 0.67223 -0.36689
THR_1243 -3.7611 0.23208 3.31734 -0.10733 0.05639 0.07935 2.26068 -1.80237 -0.01384 -0.05797 -2.54848 -0.72974 0 0 0 0 0 -0.0011 0.01593 0.09433 0 -0.46474 2.27226 -1.0874 -0.09829 0.51097 -1.83304
VAL_1244 -4.57965 0.73651 0.35005 -0.3145 0.21672 0.07052 0.51359 -1.02647 -0 -0 -0.18559 -0.5687 0 0 0 0 0 -0.03506 0.09663 1.24169 0 -0.67216 0 1.9342 -0.2566 0.7861 -1.69271
HIS_1245 -7.8975 1.11979 6.09785 -0.43589 0.01529 0.32097 3.54755 -3.08095 -0.02046 -0.14126 -2.96881 -0.8892 0 0 -1.07372 -0.84464 0 -0.04068 0.32339 0 1.828 0.07647 0 -0.45461 -0.14899 1.40498 -3.26242
PRO_1246 -5.05894 1.05771 2.35884 -0.09294 0.00101 0.05813 0.7959 -0.98952 -0 -0 0.28435 0.67993 0 0 0 0 0 -0.08707 0.01021 0.4588 0 -0.24956 0 -2.4119 -0.19445 1.32772 -2.05176
PHE_1247 -10.1583 1.78526 1.99206 -0.52637 0.02319 0.10301 1.98844 -2.24932 -0 -0 -0.8831 -0.28658 0 0 -1.44052 0 0 -0.04911 0.06206 0 2.23621 0.08016 0 1.0402 -0.01478 2.68931 -3.60817
PRO_1248 -5.37432 1.16634 4.09137 -0.1329 0.00396 0.09457 2.3957 -1.81979 -0 -0 -2.34977 0.22298 0 0 0 0 0 -0.06537 0.02418 0.15345 0 -1.11423 0 -2.4119 -0.21932 2.58985 -2.7452
ALA_1249 -6.13113 0.85391 3.91355 -0.0226 0 0 3.05955 -2.72257 -0 -0 -2.63817 -0.37828 0 0 0 0 0 0.00646 0 0 0 -0.27802 0 1.8394 -0.38191 0.46684 -2.41299
SER_1250 -5.59366 0.60498 4.94189 -0.02785 5e-05 0.04111 2.18313 -2.34544 -0.02011 -0.1571 -1.49227 -1.07995 0 0 0 0 0 0.04605 0.03902 0.2563 0 0.0759 0.62752 -0.77834 -0.30151 0.40483 -2.57544
LEU_1251 -9.94379 1.39679 3.54969 -0.4958 0.24777 0.12779 2.87873 -2.90613 -0 -0 -2.40094 0.13309 0 0 0 0 0 0.37435 0.09064 0.25175 0 -0.27052 0 0.18072 -0.38456 0.80298 -6.36744
TRP_1252 -12.6457 2.20106 4.91193 -0.8118 0.01553 0.30578 3.69886 -4.00456 -0 -0 -3.28123 -0.27013 0 0 -0.36679 0 0 -0.00152 0.08374 0 3.00222 -0.15665 0 1.6906 -0.12834 1.14487 -4.61207
ARG_1253 -10.4645 0.59431 8.81763 -0.62515 0.17476 0.39121 2.9847 -4.13968 -0 -0 -2.09939 0.25623 0 0 0 0 0 -0.02375 0.09085 1.88992 0 -0.03038 0 -1.2888 -0.16414 0.75715 -2.87901
THR_1254 -6.66214 0.44714 5.18111 -0.20149 0.11486 0.07427 2.60221 -2.76809 -0 -0 -1.81809 -0.10777 0 0 0 0 0 0.03947 0.06274 0.08577 0 -0.02471 2.25388 -1.0874 -0.06054 0.27999 -1.58881
ALA_1255 -6.39536 1.14812 3.0923 -0.02138 0 0 2.49174 -2.6732 -0 -0 -2.07957 -0.34061 0 0 0 0 0 -0.00893 0 0 0 -0.21537 0 1.8394 -0.13512 0.3288 -2.96917
VAL_1256 -7.16776 1.28285 3.4971 -0.31066 0.12383 0.06783 2.44513 -2.60613 -0 -0 -1.53526 -0.15824 0 0 0 0 0 0.08848 0.18296 0.22746 0 -0.12063 0 1.9342 -0.32218 0.79417 -1.57686
CYS_1257 -7.76722 0.73838 3.90397 -0.05767 0.00576 0.0209 2.808 -2.3247 -0.00101 -0.01152 -4.06646 -0.12849 0 0 0 0 0 0.26947 0.01601 0.48747 0 0.16124 0 3.6196 -0.37318 0.95577 -1.74367
LEU_1258 -8.58853 1.66829 3.92866 -0.71107 0.21225 0.29648 3.13695 -2.70282 -0 -0 -2.51027 0.11091 0 0 0 0 0 0.1341 0.04838 0.88827 0 -0.20093 0 0.18072 0.7638 1.92147 -1.42333
PRO_1259 -5.0748 0.73359 3.25596 -0.07513 0 0.04552 1.2912 -1.41149 -0 -0 -1.21125 0.62432 0 0 0 0 0 -0.14781 0.00506 0.49872 0 -0.32143 0 -2.4119 0.75941 2.02798 -1.41204
CYS_1260 -7.93876 1.33099 4.70053 -0.07157 0 0.03922 2.96922 -2.41835 -0 -0 -2.68926 0.14719 0 0 0 0 0 0.17904 0.24622 0.93188 0 0.31152 0 3.6196 -0.04769 0.76446 2.07425
ILE_1261 -8.92026 0.677 2.94857 -0.48607 0.24921 0.09337 2.53234 -2.59806 -0 -0 -1.65124 0.06801 0 0 0 0 0 -0.04231 0.07273 0.50364 0 -0.48775 0 0.73287 0.25543 0.6358 -5.41672
LEU_1262 -6.96386 0.34604 3.33132 -0.47928 0.28194 0.11763 2.29077 -2.40122 -0.00101 -0.01152 -2.19595 0.23546 0 0 0 0 0 0.22732 0.0158 0.30622 0 -0.29496 0 0.18072 -0.12526 0.62938 -4.51048
TYR_1263 -7.49444 0.37757 5.66228 -0.81161 0.04378 0.28382 3.4321 -3.12487 -0.01796 -0.18867 -3.41754 -0.32175 0 0 0 -0.71345 0 -0.00781 0.05759 0 1.7996 -0.47761 0.0235 1.2797 -0.0818 0.63298 -3.06456
ARG_1264 -10.8532 1.20174 8.7017 -0.88062 0.54235 0.54339 3.56206 -4.43006 -0.04883 -0.31432 -3.39646 0.29771 0 0 -0.3122 0 0 0.02433 0.21917 3.52055 0 -0.07539 0 -1.2888 -0.09871 0.68749 -2.39807
ILE_1265 -8.66437 0.94584 3.13699 -0.4992 0.40131 0.10019 2.61003 -2.73801 -0 -0 -2.00379 0.01142 0 0 0 0 0 -0.06704 0.02478 0.48253 0 -0.46795 0 0.73287 -0.13826 0.58467 -5.54798
ASN_1266 -7.28404 0.29076 6.28189 -0.35523 0.01193 0.68378 3.52305 -3.36205 -0.01473 -0.11162 -3.50971 -0.11087 0 0 -1.13163 0 0 -0.00864 0.0029 0 2.74664 0.46573 0 -0.93687 0.12064 0.3077 -2.3904
GLY_1267 -4.50773 0.3676 4.20145 -5e-05 0 0 2.10808 -2.43882 -0 -0 -2.08376 -0.41874 0 0 0 0 0 -0.08486 0 0 0 0.27088 0 0.83697 0.59422 0.14525 -1.0095
LEU_1268 -9.22002 0.99166 3.47335 -0.69459 0.25232 0.27754 3.01567 -3.03115 -0 -0 -2.55578 0.0738 0 0 0 0 0 0.02095 0.06521 1.1086 0 -0.28958 0 0.18072 0.36179 0.35912 -5.6104
LEU_1269 -9.27792 1.19775 4.62546 -0.51653 0.3547 0.12225 2.81888 -3.13918 -0 -0 -2.4082 0.26928 0 0 0 0 0 0.21118 0.0057 0.30475 0 -0.29165 0 0.18072 -0.33948 0.57526 -5.30704
LEU_1270 -9.251 0.67177 5.09873 -0.44725 0.15231 0.10096 3.08606 -3.41543 -0 -0 -2.3988 0.19218 0 0 0 0 0 0.19354 0.11799 0.38687 0 -0.25537 0 0.18072 -0.32025 0.53236 -5.3746
ALA_1271 -6.99661 0.99175 3.83424 -0.02217 0 0 3.09933 -3.04068 -0 -0 -2.24792 -0.34589 0 0 0 0 0 -0.02668 0 0 0 -0.17592 0 1.8394 -0.31005 0.46607 -2.93514
ASP_1272 -7.05977 0.31513 9.50165 -0.1787 0.00017 0.58982 4.51718 -3.93257 -0 -0 -7.24962 -0.15008 0 0 0 -1.00038 0 -0.00984 0.36207 0 3.37959 0.05507 0 -2.3716 -0.37259 0.48237 -3.1221
ASP_1273 -5.63309 0.47118 7.2241 -0.17172 0.00169 0.56805 3.32835 -3.2698 -0 -0 -4.53398 -0.20199 0 0 0 -0.48327 0 0.22692 0.21969 0 3.13056 0.257 0 -2.3716 -0.17688 0.59692 -0.81787
ILE_1274 -8.48147 0.78712 3.55634 -0.68044 0.63763 0.16152 2.48165 -2.80973 -0.01271 -0.12855 -1.89739 0.17209 0 0 0 0 0 -0.05184 0.26295 0.55856 0 -0.3294 0 0.73287 -0.00436 0.80149 -4.24367
ARG_1275 -11.0652 1.07316 11.3955 -0.91871 0.1929 0.54428 4.91575 -4.70314 -0.03645 -0.22474 -5.61446 0.22145 0 0 0 -1.69713 0 -0.00412 0.39929 2.13129 0 -0.08462 0 -1.2888 0.10479 0.99438 -3.66457
LYS_1276 -5.5272 0.23609 7.20689 -0.33057 0.04965 0.16036 2.81284 -3.08206 -0 -0 -3.6081 0.00381 0 0 0 0 0 0.00711 0.09355 1.72282 0 -0.02943 0 -1.5107 -0.11337 0.73769 -1.17062
GLN_1277 -5.58021 0.26552 5.70088 -0.27745 0.04269 0.22374 2.15755 -2.89413 -0.01983 -0.21519 -1.79019 -0.50538 0 0 0 -0.29157 0 0.04537 0.1204 0 2.90969 -0.20789 0 -0.18838 -0.43093 0.31543 -0.61987
VAL_1278 -7.30721 0.9645 2.58998 -0.32527 0.39051 0.07471 2.46023 -2.45576 -0 -0 -0.97574 -0.2995 0 0 0 0 0 -0.04961 0.00016 0.20728 0 -0.36899 0 1.9342 -0.19864 0.30762 -3.05152
SER_1279 -5.31241 0.31293 6.08464 -0.02367 0 0.02224 3.48146 -2.88505 -0 -0 -4.27597 -0.38022 0 0 0 -0.52703 0 -0.01245 0.01779 0.58443 0 0.25793 0.60457 -0.77834 -0.11872 0.54751 -2.40036
ALA_1280 -3.33255 0.56578 4.29777 -0.02124 0 0 2.35065 -2.24555 -0 -0 -2.15679 -0.07469 0 0 0 0 0 -0.00915 0 0 0 -0.04483 0 1.8394 0.01875 0.55381 1.74136
ASP_1281 -1.58556 0.38564 1.92765 -0.09533 0.0213 0.31445 0.23883 -0.91109 -0 -0 -0.22239 -0.36883 0 0 0 0 0 0.08388 0.00052 0 2.30366 0.06002 0 -2.3716 3.06395 0.53382 3.37891
LEU_1282 -6.58224 1.43522 1.70631 -0.51686 0.23385 0.12718 1.54347 -1.80882 -0.02528 -0.15064 -0.94869 0.27834 0 0 0 0 0 0.07338 0.03096 0.76722 0 -0.09825 0 0.18072 3.11861 0.96076 0.32523
GLY_1283 -3.54624 0.45326 3.8132 -7e-05 0 0 1.98829 -1.94176 -0.02363 -0.08699 -0.98172 -0.32601 0 0 0 0 0 -0.16873 0 0 0 -1.54062 0 0.83697 0.25072 1.02163 -0.25167
LEU_1284 -5.88296 0.47427 2.8234 -0.44424 0.1493 0.10266 2.16693 -1.9625 -0.0153 -0.08283 -0.77216 0.09749 0 0 0 0 0 0.01367 0.0343 0.29605 0 -0.26507 0 0.18072 -0.0893 0.78147 -2.39411
GLY_1285 -2.89796 0.62856 2.80611 -5e-05 0 0 1.10145 -1.40939 -0.02363 -0.08699 -0.09177 -0.43019 0 0 0 0 0 -0.01237 0 0 0 0.23701 0 0.83697 -0.0765 0.54316 1.12442
ARG_1286 -3.64395 0.2893 4.73806 -0.68159 0.1116 0.47536 2.33834 -2.08596 -0.04166 -0.28516 -2.97002 0.33893 0 0 0 -0.98027 0 -0.05911 0.09129 1.69822 0 -0.0338 0 -1.2888 -0.17963 0.28748 -1.88137
GLN_1287 -6.19111 0.77372 4.91696 -0.25118 0.04427 0.1771 2.67712 -2.46358 -0.03303 -0.20303 -0.96216 -0.43696 0 0 0 0 0 0.02326 0.01411 0 3.05096 -0.08144 0 -0.18838 -0.37926 0.40084 0.88823
GLN_1288 -5.3045 0.20647 4.76126 -0.75059 0.31092 1.09993 1.78913 -2.1564 -2e-05 -0.00051 -0.80562 -2.29471 0 0 0 -0.11064 0 -0.1101 0.0056 0 2.78763 -0.02519 0 -0.18838 0.01229 0.51176 -0.26169
ILE_1289 -7.30027 1.14498 3.34176 -0.52801 0.34192 0.12526 1.37895 -2.20856 -0.02209 -0.16366 -0.76342 0.43219 0 0 0 0 0 0.12111 0.21399 0.51082 0 0.52763 0 0.73287 0.10576 0.72845 -1.28033
GLU_1290 -5.89631 0.57991 8.25508 -0.47233 0.18043 0.76286 3.81095 -3.32841 -0.05179 -0.38764 -4.91497 -1.20804 0 0 -1.11464 -1.27443 0 0.07282 0.27143 0 5.32716 0.01001 0 -2.7348 -0.02027 1.20093 -0.93203
ASP_1291 -3.88174 0.6059 5.92811 -0.08667 0.01339 0.27264 2.2001 -2.36228 -0.01758 -0.1506 -2.56645 -0.51037 0 0 -1.11464 0 0 -0.1474 0.06255 0 1.9647 0.06146 0 -2.3716 0.87222 1.16292 -0.06533
GLU_1292 -1.97556 0.18845 2.95751 -0.44816 0.13643 1.36829 0.7422 -1.22792 -0.05042 -0.38937 0.03706 -2.91189 0 0 0 0 0 -0.12222 0.0157 0 3.65906 -0.294 0 -2.7348 0.58011 0.51294 0.0434
ASP_1293 -2.85551 0.37057 3.75506 -0.11899 0.01591 0.36684 1.07325 -1.69387 -0.03753 -0.23587 -1.21121 -0.31414 0 0 0 0 0 -0.06507 0.00842 0 2.52789 -0.3863 0 -2.3716 -0.68013 0.20458 -1.64769
PHE_1294 -9.17669 1.01237 4.77818 -0.89881 0.09474 0.10956 2.23483 -3.20296 -0 -0 -0.41968 -0.57272 0 0 0 0 0 0.093 0.00142 0 2.72014 -0.20003 0 1.0402 -0.49291 0.37093 -2.50845
GLU_1295 -3.38824 0.21211 3.14809 -0.34604 0.05729 0.5711 1.21897 -1.6053 -0.00866 -0.03041 -1.84519 -0.82233 0 0 0 -0.85808 0 0.17321 0.23215 0 3.26591 0.12994 0 -2.7348 -0.05947 0.39742 -2.29233
TRP_1296 -9.22889 1.32508 3.82099 -0.94562 0.328 0.68628 1.37096 -2.48321 -0.02631 -0.14088 -0.13802 -0.0253 0 0 0 -0.05065 0 0.00218 0.00279 0 3.44931 -0.05171 0 1.6906 0.73582 1.05823 1.37964
PRO_1297 -3.51181 0.61008 3.05741 -0.21449 0.01612 0.15856 1.31434 -1.15621 -0.00115 -0.01738 -1.5607 -0.04347 0 0 -0.50075 0 0 0.05417 0.01098 0.30892 0 -0.71824 0 -2.4119 0.60885 1.18005 -2.8166
MET_1298 -5.47612 0.39783 2.45041 -0.23628 0.03019 0.04251 0.77797 -1.52872 -0 -0 -0.96866 0.19069 0 0 0 0 0 0.0813 0.50787 2.26143 0 0.08631 0 0.60916 -0.36864 0.46052 -0.68224
LEU_1299 -6.84601 1.0738 1.58887 -0.49213 0.26914 0.07936 1.43713 -1.60296 -0 -0 -0.64032 0.46958 0 0 0 0 0 0.16122 0.22814 0.41507 0 0.05218 0 0.18072 -0.49672 0.66781 -3.45513
ASP_1300 -3.6195 0.17074 4.27945 -0.10443 0.00913 0.30286 2.21247 -1.98594 -0.00745 -0.12493 -2.9932 -1.08585 0 0 -0.65227 0 0 -0.00223 0.08407 0 2.1559 -0.39187 0 -2.3716 -0.35555 0.88326 -3.59692
PHE_1301 -7.82399 0.86062 3.9831 -0.59533 0.0289 0.25167 1.81801 -2.68173 -0.03106 -0.13689 -1.49388 0.26844 0 0 -0.65227 0 0 0.2936 0.04418 0 2.56205 0.17643 0 1.0402 -0.39918 0.76509 -1.72204
GLY_1302 -4.28325 0.57067 3.63936 -6e-05 0 0 2.14907 -2.07105 -0 -0 -1.77035 -0.35601 0 0 0 0 0 -0.01006 0 0 0 0.1323 0 0.83697 -0.00997 0.99919 -0.17319
TRP_1303 -10.5384 1.53395 5.35559 -0.67721 0.23958 0.35862 2.61051 -3.38093 -0.02728 -0.18732 -1.6815 -0.27809 0 0 0 0 0 -0.0658 0.4777 0 3.1669 -0.04271 0 1.6906 -0.04803 0.90729 -0.58653
SER_1304 -3.91791 0.59265 2.972 -0.02986 0.05146 0.03258 1.14103 -1.65847 -0 -0 0.64764 0.25773 0 0 0 0 0 0.00181 0.0158 0.58055 0 -0.03104 0.60232 -0.77834 -0.36453 2.13192 2.24735
LEU_1305 -7.96805 1.74267 4.20203 -0.68785 0.37684 0.24345 2.2671 -2.71924 -0 -0 -1.02347 0.0647 0 0 0 0 0 0.06281 0.1203 1.42131 0 0.59306 0 0.18072 0.35206 2.26078 1.48923
SER_1306 -4.10351 0.26923 4.22327 -0.02425 0 0.02259 2.3346 -2.02445 -0.00021 -0.00585 -1.83889 -0.42963 0 0 0 0 0 -0.06761 0.00019 0.62541 0 0.24158 0.60102 -0.77834 0.39073 0.46268 -0.10144
GLU_1307 -7.26684 0.65912 8.82775 -0.38637 0.0388 0.72273 3.61486 -3.61489 -0 -0 -5.61751 -0.37922 0 0 -2.14228 0 0 -0.03372 0.44846 0 3.48449 -0.34312 0 -2.7348 -0.39669 0.51404 -4.6052
VAL_1308 -4.82413 0.65835 4.01712 -0.35221 0.14219 0.08588 2.56905 -2.2927 -0 -0 -1.33014 -0.05693 0 0 0 0 0 -0.02206 0.10224 0.98187 0 -0.08335 0 1.9342 -0.32153 0.92761 2.13546
LEU_1309 -6.30486 0.67522 3.35549 -0.47727 0.21014 0.10678 2.03988 -2.21477 -0.01613 -0.12414 -1.5 0.22837 0 0 0 0 0 0.01877 0.03676 0.28451 0 -0.2791 0 0.18072 -0.14739 0.73208 -3.19493
LYS_1310 -4.85792 0.40993 4.52755 -0.38345 0.04823 0.21095 1.26266 -1.87504 -0 -0 -0.95659 0.32885 0 0 0 0 0 -0.11686 0.02723 2.67842 0 -0.02668 0 -1.5107 -0.44571 0.4036 -0.27554
LYS_1311 -4.89148 0.34162 5.83391 -0.5319 0.1717 0.35393 2.76842 -2.59933 -0.03105 -0.10906 -3.59427 -0.1188 0 0 0 0 0 -0.03144 0.00816 1.87704 0 0.02737 0 -1.5107 -0.42081 0.27614 -2.18055
SER_1312 -4.58274 0.23252 5.99006 -0.03061 0 0.07117 3.0195 -2.62163 -0 -0 -2.98868 -0.58749 0 0 0 -0.77737 0 -0.00369 0.00454 0.67873 0 0.34792 0.62823 -0.77834 -0.03707 0.21285 -1.22209
ARG_1313 -4.34598 0.22352 5.43847 -0.69898 0.14614 0.43299 1.95573 -2.39733 -0.02536 -0.1585 -2.09135 0.21532 0 0 0 -0.45375 0 -0.00436 0.05768 2.83966 0 -0.02011 0 -1.2888 0.16705 0.18558 0.17763
GLU_1314 -5.11003 0.19656 6.59152 -0.34467 0.07909 0.40865 2.3162 -2.75791 -0.03105 -0.10906 -2.98405 -0.59403 0 0 0 0 0 -0.03977 0.02837 0 3.36883 -0.18166 0 -2.7348 -0.19612 0.13465 -1.95931
SER_1315 -4.93083 0.27825 6.2513 -0.03066 0.0001 0.02091 2.95612 -2.83649 -0 -0 -3.02805 -0.00628 0 0 0 0 0 0.02026 0.00848 0.51415 0 0.32483 1.7985 -0.77834 -0.16795 0.17394 0.56823
LYS_1316 -5.22133 0.22267 6.70831 -0.30207 0.03016 0.13549 2.46311 -2.92247 -0.02068 -0.1446 -2.69518 -0.02886 0 0 0 0 0 0.03865 0.03628 1.73973 0 -0.01267 0 -1.5107 -0.15101 0.25851 -1.37667
GLN_1317 -5.88199 0.22592 7.0455 -0.23433 0.0219 0.17202 3.3388 -3.12576 -0.00923 -0.03436 -3.25943 -0.40512 0 0 -0.67679 -0.93764 0 0.11734 0.02106 0 2.97339 -0.05847 0 -0.18838 -0.33125 0.34208 -0.88473
LYS_1318 -5.10581 0.33503 6.4347 -0.30631 0.03334 0.13952 2.89106 -2.77818 -0 -0 -3.50286 -0.02872 0 0 0 0 0 0.04218 0.01946 1.76537 0 -0.03599 0 -1.5107 -0.33265 0.39366 -1.54691
GLU_1319 -4.23346 0.49772 5.53281 -0.21797 0.03344 0.31327 2.36411 -2.45902 -0.02076 -0.14582 -2.03906 -0.60648 0 0 0 0 0 -0.0685 0.1051 0 3.06576 -0.34329 0 -2.7348 -0.58028 0.30565 -1.23161
SER_1320 -3.80294 0.2201 4.92604 -0.0404 0.00014 0.05872 2.70148 -2.30333 -0 -0 -2.37801 -0.51865 0 0 -1.09928 0 0 -0.08421 0.30085 0.15399 0 -0.32635 1.8301 -0.77834 -0.6415 0.30595 -1.47564
LEU_1321 -5.3498 0.57658 4.11547 -0.50788 0.18165 0.14603 2.12144 -2.33245 -0 -0 -0.8758 0.08705 0 0 0 0 0 -0.06926 0.11414 0.13055 0 -0.1231 0 0.18072 -0.56689 0.35978 -1.81177
LYS_1322 -4.65831 0.65953 7.0492 -0.54669 0.0997 0.20955 3.46812 -2.8599 -7e-05 -0.00122 -3.96045 0.66354 0 0 0 -0.67199 0 -0.07401 0.11489 2.88166 0 0.03496 0 -1.5107 -0.51193 0.71876 1.10465
ASP_1323 -2.67113 0.26178 3.68454 -0.11887 0.01316 0.36589 1.65087 -1.56499 -0 -0 -0.84422 -0.67005 0 0 -0.43614 0 0 -0.20969 0.00601 0 1.79516 0.04761 0 -2.3716 0.0796 0.8635 -0.11855
ASP_1324 -2.80589 0.45425 4.76447 -0.11422 0.00523 0.3469 1.60682 -1.78982 -0 -0 -3.06884 -0.42587 0 0 0 -0.67199 0 -0.08581 0.08636 0 1.79561 -0.02983 0 -2.3716 0.08553 0.49296 -1.72574
THR_1325 -4.16374 0.56194 4.13878 -0.19363 0.09184 0.06802 2.52046 -2.17836 -0 -0 -2.16166 -0.89585 0 0 -0.16814 0 0 0.00146 0.01415 0.96135 0 -0.81388 2.34964 -1.0874 -0.16524 0.40518 -0.71505
ILE_1326 -4.84135 0.43811 2.62647 -0.5655 0.24334 0.16068 1.37951 -1.46705 -0 -0 -1.12711 0.30926 0 0 -0.16814 0 0 -0.0359 0.07321 1.70137 0 -0.19159 0 0.73287 0.07658 0.52697 -0.12825
ASN_1327 -4.46814 0.41817 4.46856 -0.23648 0.00705 0.4304 1.82737 -2.35828 -0.04494 -0.13707 -0.07427 -0.43974 0 0 -0.4225 0 0 -0.04549 0.00047 0 2.64069 0.03353 0 -0.93687 -0.08233 0.38517 0.9653
GLY_1328 -1.90352 0.18604 1.63904 -6e-05 0 0 0.39875 -0.92133 -0 -0 -0.14699 -0.36884 0 0 0 0 0 -0.16728 0 0 0 -1.51015 0 0.83697 -0.54911 0.34492 -2.16155
LYS_1329 -4.48774 0.35284 5.44199 -0.31592 0.05482 0.14707 2.61068 -2.1987 -0 -0 -2.89138 0.07946 0 0 -0.43614 0 0 0.00372 0.09506 1.95881 0 -0.05568 0 -1.5107 -0.6234 0.62867 -1.14653
ASP_1330 -1.21032 0.02603 1.68286 -0.25289 0.07717 0.85991 0.41957 -0.75038 -0 -0 -0.24479 -3.43267 0 0 0 0 0 -0.05564 0.22656 0 2.69149 -0.46818 0 -2.3716 -0.27235 0.57606 -2.49915
LEU_1331 -3.86533 0.1365 2.74518 -0.4695 0.17715 0.08106 0.60237 -1.25929 -0.03452 -0.11152 -0.0206 0.32852 0 0 0 0 0 0.00419 0.01389 0.34046 0 -0.18984 0 0.18072 -0.33048 0.31369 -1.35733
VAL_1332 -4.15019 0.37532 3.39424 -0.34307 0.39089 0.07461 2.31077 -1.86647 -0 -0 -1.95745 -0.2081 0 0 0 0 0 -0.02753 0.0006 1.51566 0 -0.00384 0 1.9342 -0.32078 0.3898 1.50864
ASP_1333 -2.75776 0.24587 3.80729 -0.1155 0.00994 0.35404 1.26593 -1.68789 -0 -0 -1.7428 -0.53983 0 0 0 0 0 -0.11379 0.0017 0 1.77239 -0.00081 0 -2.3716 -0.15511 0.4638 -1.56413
VAL_1334 -2.55244 0.33315 1.71405 -0.31826 0.26886 0.0735 0.61714 -0.97247 -0 -0 0.33358 -0.27051 0 0 0 0 0 -0.01204 0.00089 0.20524 0 -0.19364 0 1.9342 -0.17958 0.34289 1.32455
GLU_1335 -2.90804 0.11313 2.55363 -0.21489 0.04757 0.34177 1.24737 -1.30497 -0 -0 -0.44077 -0.5517 0 0 0 0 0 -0.05032 0.01633 0 2.8797 -0.14848 0 -2.7348 -0.03287 0.23981 -0.94752
LYS_1336 -5.66408 0.36397 5.88525 -0.53389 0.17927 0.28579 2.01049 -2.42325 -0.03452 -0.11152 -3.11967 0.17367 0 0 0 0 0 -0.08606 0.3344 2.57486 0 0.0105 0 -1.5107 -0.19833 0.37229 -1.49153
LYS_1337 -2.7445 0.14511 2.09693 -0.40554 0.06477 0.21141 0.88407 -1.06454 -0 -0 -0.06819 0.07289 0 0 0 0 0 0.06551 0.02332 1.76111 0 0.11622 0 -1.5107 -0.30066 0.35584 -0.29694
ALA_1338 -1.99464 0.21857 1.26196 -0.02463 6e-05 0 0.2435 -0.83521 -0.01309 -0.04345 -0.28665 -0.24216 0 0 0 0 0 -0.04756 0 0 0 -0.03711 0 1.8394 -0.45043 0.18977 -0.22166
ILE_1339 -4.35815 0.41229 1.80518 -0.60861 0.39843 0.11472 0.89245 -1.22978 -0.0011 -0.02166 0.0481 0.23088 0 0 0 0 0 0.00259 0.00226 1.02343 0 -0.78181 0 0.73287 -0.67008 0.37399 -1.634
SER_1340 -3.47593 0.30341 4.06902 -0.03168 0 0.05477 2.52521 -1.91885 -0.01309 -0.04345 -2.69523 -0.9859 0 0 -0.86099 0 0 -0.05084 0.06765 0.96228 0 -0.01412 0.60611 -0.77834 -0.51974 0.36212 -2.43759
GLU_1341 -3.21318 0.32442 3.66999 -0.54215 0.17806 1.47546 1.71282 -1.66933 -0.00121 -0.0223 -0.9752 -3.03284 0 0 0 0 0 -0.03307 0.00287 0 3.28655 -0.22994 0 -2.7348 -0.54121 0.21468 -2.13037
GLU_1342 -3.88347 0.541 3.8575 -0.21879 0.02631 0.31035 1.86936 -1.83144 -0.01459 -0.14289 -1.18665 -0.62274 0 0 -0.86099 0 0 -0.06288 0.00648 0 3.16404 -0.27193 0 -2.7348 -0.61011 0.19538 -2.47086
THR_1343 -4.11437 0.54733 4.76874 -0.13069 0.04209 0.06761 3.23408 -2.27598 -0 -0 -3.16268 -0.216 0 0 -0.68083 0 0 -0.01228 0.03888 0.07156 0 -0.04883 4.11956 -1.0874 -0.53491 0.16368 0.78956
GLN_1344 -5.34815 0.41507 5.22104 -0.28198 0.05553 0.24053 2.01835 -2.24805 -0.02559 -0.13024 -1.82754 -0.65789 0 0 0 0 0 -0.06694 0.0195 0 2.79829 -0.21312 0 -0.18838 -0.52046 0.21223 -0.5278
ILE_1345 -4.07955 0.28875 4.06435 -0.4657 0.2731 0.09691 1.3414 -1.94813 -0.01459 -0.14289 -0.5935 0.28156 0 0 0 0 0 -0.04851 0.04487 0.37551 0 -0.36628 0 0.73287 -0.52727 0.44799 -0.23909
ASP_1346 -1.94132 0.12746 2.07766 -0.12856 0.0381 0.40875 0.29586 -0.96821 -0 -0 -0.59993 -0.81325 0 0 0 0 0 -0.05509 0.01257 0 2.47038 -0.54087 0 -2.3716 -0.43581 0.45963 -1.96425
LYS_1347 -5.2099 0.49793 6.67599 -0.53781 0.17637 0.32588 3.06515 -2.77233 -0 -0 -3.02861 0.30692 0 0 -0.68083 0 0 0.01879 0.02282 2.60059 0 -0.0094 0 -1.5107 -0.29089 0.33801 -0.01203
ASP_1348 -2.81484 0.38383 4.19695 -0.19998 0.07163 0.64457 1.37315 -1.81807 -0.02388 -0.15117 -1.88363 -3.36302 0 0 0 0 0 -0.00053 0.20938 0 3.61086 -0.06046 0 -2.3716 -0.17979 0.4216 -1.95501
SER_1349 -2.66675 0.28148 3.47457 -0.02902 0.00011 0.04725 1.08182 -1.45206 -0.0087 -0.10414 0.27241 -0.98117 0 0 0 0 0 -0.022 0.00797 0.15658 0 -0.29259 0.61401 -0.77834 -0.43312 0.29436 -0.53732
LYS_1350 -4.30403 0.61204 5.80675 -0.7088 0.3689 0.45216 2.50414 -2.3997 -0.02549 -0.1296 -2.97972 -0.03641 0 0 0 -0.76023 0 -0.04441 0.11486 2.1308 0 0.01817 0 -1.5107 -0.46763 0.34236 -1.01653
ASP_1351 -2.58401 0.10372 4.06955 -0.10576 0.00898 0.32109 1.31993 -1.75192 -0.00526 -0.06455 -1.02213 -0.3536 0 0 0 0 0 0.07333 0.0304 0 1.70426 0.05789 0 -2.3716 -0.37396 0.37099 -0.57266
ASP_1352 -2.92149 0.32633 4.1946 -0.19565 0.05079 0.6273 1.55153 -1.94586 -0.0405 -0.35761 -1.88251 -1.36823 0 0 0 -0.44822 0 0.0201 0.05554 0 2.14483 -0.79716 0 -2.3716 -0.40004 0.33224 -3.4256
LYS_1353 -4.59931 0.21068 6.52699 -0.49944 0.17593 0.37385 3.29235 -2.67955 -0.01194 -0.07849 -5.0911 -0.08066 0 0 0 -0.73908 0 -0.00652 0.28469 2.23358 0 0.22605 0 -1.5107 0.1487 0.55416 -1.2698
VAL_1354 -6.48523 1.40309 4.91151 -0.26742 0.15485 0.04417 3.25693 -3.05314 -0 -0 -1.83906 0.3199 0 0 0 0 0 0.0108 0.04278 0.62109 0 0.4307 0 1.9342 0.25895 0.89256 2.63667
GLU_1355 -3.04802 0.29133 4.57605 -0.43979 0.21806 1.37905 1.72446 -1.93449 -0.01446 -0.13627 -2.69107 -3.06185 0 0 0 -0.76023 0 0.01768 0.2158 0 3.5888 -0.26132 0 -2.7348 -0.24696 0.75383 -2.56421
LYS_1356 -3.37106 0.75954 4.82959 -0.4156 0.17229 0.15585 1.82564 -1.90838 -0.01941 -0.19034 -2.66127 -0.08806 0 0 0 0 0 -0.02366 0.11357 2.53945 0 -0.24898 0 -1.5107 -0.0458 0.38029 0.29298
SER_1357 -4.42327 0.36939 5.61093 -0.03715 0.01969 0.06824 3.14149 -2.6466 -0.00795 -0.09311 -2.39993 -0.86358 0 0 0 -0.44822 0 0.05373 0.02873 0.46853 0 0.03163 0.66558 -0.77834 0.06554 0.66275 -0.51191
ALA_1358 -4.85848 0.94452 4.30909 -0.02429 0.00047 0 3.30833 -2.56303 -0.01888 -0.13176 -3.10861 -0.38006 0 0 0 0 0 -0.12127 0 0 0 -0.34128 0 1.8394 -0.03655 0.96481 -0.2176
ILE_1359 -5.18029 0.73434 3.46905 -0.73054 0.47798 0.27518 1.80043 -2.12104 -0 -0 -1.43727 0.23785 0 0 0 0 0 -0.14621 0.0132 0.78673 0 0.25435 0 0.73287 0.06667 0.79405 0.02738
GLU_1360 -4.76229 0.50657 5.67012 -0.45136 0.0719 0.90504 2.71632 -2.60159 -0 -0 -2.65899 -0.44026 0 0 0 -0.45375 0 -0.04529 0.00235 0 3.24324 -0.35144 0 -2.7348 -0.22003 0.36658 -1.23768
LEU_1361 -4.85775 0.30716 4.54793 -0.66517 0.22567 0.23997 2.37704 -2.36135 -0.01949 -0.16595 -1.85398 0.09013 0 0 0 0 0 0.03604 0.01061 0.9184 0 -0.23432 0 0.18072 -0.32365 0.24959 -1.29839
ILE_1362 -5.85927 0.30092 4.82561 -0.48989 0.28777 0.09859 2.33851 -2.64058 -0 -0 -1.74886 0.02394 0 0 0 0 0 0.01536 0.06514 0.50964 0 -0.40473 0 0.73287 0.00158 0.40987 -1.53352
ILE_1363 -6.17334 0.38655 5.75667 -0.49451 0.3144 0.10239 2.61088 -2.91341 -0.0196 -0.18831 -2.13258 -0.0219 0 0 0 0 0 -0.01488 0.02924 0.53757 0 -0.41625 0 0.73287 0.06903 0.55114 -1.28404
GLU_1364 -5.996 0.36583 7.44747 -0.2213 0.03118 0.30976 3.19924 -3.27204 -0.0369 -0.31763 -2.92698 -0.62467 0 0 0 -0.93764 0 0.00499 0.01508 0 3.03738 -0.22938 0 -2.7348 -0.27175 0.50508 -2.65307
GLY_1365 -3.59149 0.28631 4.55095 -5e-05 0 0 1.97084 -2.1843 -0 -0 -1.47131 -0.42605 0 0 0 0 0 -0.0663 0 0 0 0.26454 0 0.83697 0.24862 0.25507 0.6738
GLU_1366 -4.44249 0.20623 5.23506 -0.21378 0.0291 0.30003 2.29296 -2.44999 -0.0332 -0.2958 -2.08846 -0.57709 0 0 0 0 0 -0.03161 0.00016 0 3.00065 -0.24392 0 -2.7348 0.25471 0.2122 -1.58003
GLU_1367 -4.46276 0.29911 5.37271 -0.21525 0.02941 0.30423 2.35467 -2.4583 -0.01775 -0.15297 -1.80273 -0.60032 0 0 0 0 0 0.01264 0.01759 0 3.00622 -0.29627 0 -2.7348 -0.60424 0.27724 -1.67157
LYS_1368 -3.9425 0.31177 4.80012 -0.32516 0.03298 0.16876 1.68603 -2.12398 -0.04494 -0.13707 -1.623 -0.05599 0 0 0 0 0 -0.09171 0.09744 1.86089 0 -0.02584 0 -1.5107 -0.56409 0.30619 -1.18077
LEU_1369 -3.3469 0.3203 3.36698 -0.50865 0.19563 0.14493 1.38016 -1.62218 -0 -0 -1.13911 0.09483 0 0 0 0 0 -0.06126 0.02463 0.11067 0 -0.17937 0 0.18072 -0.53674 0.30484 -1.27051
GLN_1370 -3.22631 0.26336 3.89147 -0.63238 0.11451 0.63679 1.83453 -1.82685 -0.02163 -0.17626 -1.37838 -0.72077 0 0 0 0 0 0.00226 0.00955 0 2.16011 0.00495 0 -0.18838 -0.38164 0.2943 0.65923
GLU_1371 -2.16588 0.22216 2.57024 -0.41483 0.1432 0.80423 0.67011 -1.1404 -0 -0 -0.44163 -0.86865 0 0 0 0 0 0.04215 0.00672 0 3.25524 0.22848 0 -2.7348 0.21196 0.34269 0.73098
ALA_1372 -1.64896 0.21467 2.1366 -0.02327 0 0 0.89516 -1.08965 -0 -0 -0.64934 -0.37867 0 0 0 0 0 -0.07907 0 0 0 -0.3722 0 1.8394 -0.05631 0.26236 1.0507
ASP_1373 -1.44742 0.14738 1.93993 -0.12524 0.02546 0.3901 0.19493 -0.94048 -0.01008 -0.12163 -0.50485 -0.2498 0 0 0 0 0 -0.07118 0.01636 0 2.43176 -0.38422 0 -2.3716 -0.76515 0.24152 -1.60418
ASP_1374 -2.50969 0.16617 3.47251 -0.20272 0.04054 0.65284 1.09211 -1.48143 -0.00899 -0.10614 -0.39489 -1.25354 0 0 0 0 0 -0.06461 0.08228 0 2.19707 -0.81926 0 -2.3716 -0.60511 0.25427 -1.8602
PHE_1375 -3.14045 0.16259 2.33827 -0.90229 0.09078 0.15415 0.33177 -1.40176 -0 -0 0.39794 -0.55888 0 0 0 0 0 -0.01506 0.0909 0 2.416 -0.12788 0 1.0402 -0.33115 0.22537 0.77049
ILE_1376 -3.40382 0.1846 1.883 -0.46608 0.31022 0.10002 0.24954 -1.29618 -0 -0 0.02171 -0.06838 0 0 0 0 0 -0.05009 0.00833 0.34068 0 -0.76609 0 0.73287 -0.34217 0.27809 -2.28374
GLU_1377 -2.7345 0.15186 1.47092 -0.29052 0.04905 0.35509 0.00765 -0.9543 -0.00709 -0.02288 -0.13535 -0.29946 0 0 0 0 0 -0.03314 0.00596 0 2.90032 0.03504 0 -2.7348 -0.30157 0.19662 -2.34111
ILE_1378 -2.56645 0.14573 1.45605 -0.6053 0.35881 0.11645 0.52182 -0.99641 -0 -0 0.01456 0.23511 0 0 0 0 0 -0.05122 0.00449 0.97837 0 -0.77524 0 0.73287 -0.36502 0.23822 -0.55716
GLY_1379 -2.07814 0.1251 0.71926 -0.00023 0 0 0.42383 -0.72032 -0.00709 -0.02288 0.03445 -0.22818 0 0 0 0 0 -0.08144 0 0 0 0.40555 0 0.83697 -0.23036 0.30308 -0.5204
THR_1380 -2.06119 0.23103 1.40271 -0.14559 0.07885 0.10621 0.9255 -0.85989 -0 -0 -0.17121 -1.29902 0 0 0 0 0 0.04126 0.0874 0.06009 0 -0.31872 2.25008 -1.0874 0.17306 0.29859 -0.28824
TRP_1381 -3.37874 0.27579 1.58857 -1.29488 0.08343 1.13676 0.97367 -1.13766 -0 -0 -0.56092 -0.43852 0 0 0 0 0 -0.01579 0.04047 0 1.45765 -0.48754 0 1.6906 0.3605 0.2576 0.55099
SER_1382 -2.09463 0.09479 2.28436 -0.03019 4e-05 0.05171 1.33328 -1.10316 -2e-05 -0.00013 -0.63515 -1.19787 0 0 -1.09291 0 0 -0.00765 0.04244 0.76571 0 -0.30107 0.79265 -0.77834 0.22415 0.33706 -1.3149
ASN_1383 -1.14793 0.05849 1.22703 -0.18895 0.02786 0.30359 0.1934 -0.5782 -2e-05 -0.00013 0.20417 -0.45695 0 0 0 0 0 -0.06255 0.01894 0 1.97158 -0.45986 0 -0.93687 -0.39145 0.30062 0.08277
ASP_1384 -2.18608 0.21321 3.47764 -0.10232 0.0067 0.30239 1.99111 -1.43564 -0 -0 -2.38309 -1.2557 0 0 -1.91493 0 0 0.01655 0.02272 0 2.19693 -0.18068 0 -2.3716 -0.35766 0.22232 -3.73811
MET_1385 -1.31891 0.17201 1.81598 -0.28762 0.09631 0.02006 0.73703 -0.74897 -0 -0 -1.35526 -0.1964 0 0 -0.82202 0 0 -0.00908 0.02251 1.46084 0 0.04368 0 0.60916 0.17029 0.3175 0.72709
ALA_1386 -0.96835 0.0428 0.98689 -0.02166 0 0 0.12505 -0.52181 -0.00985 -0.05734 0.10883 -0.40772 0 0 0 0 0 0.0203 0 0 0 -0.47607 0 1.8394 0.15406 0.20098 1.01551
ASP_1387 -1.36607 0.03723 1.82722 -0.11112 0.01334 0.31104 0.27089 -0.82021 -0 -0 -0.64584 -0.30125 0 0 0 0 0 0.04293 0 0 1.87881 0.06061 0 -2.3716 -0.26401 0.38602 -1.05201
ASP_1388 -1.57741 0.20764 1.88126 -0.09689 0.01975 0.34185 0.12658 -0.78952 -0.02229 -0.10758 -0.18222 -0.68255 0 0 0 0 0 -0.01215 0.07514 0 2.33499 0.18182 0 -2.3716 0.41439 0.54147 0.28267
ILE_1389 -1.65881 0.2841 1.39626 -0.46595 0.35274 0.09776 0.53343 -0.76449 -0 -0 0.22393 -0.028 0 0 0 0 0 -0.06999 0.00218 0.34611 0 -0.75472 0 0.73287 0.49766 0.36249 1.08756
ALA_1390 -1.18618 0.11592 0.98806 -0.02455 0 0 0.33342 -0.62232 -0.01244 -0.05024 -0.20814 -0.19759 0 0 0 0 0 -0.04856 0 0 0 -0.14461 0 1.8394 -0.66318 0.17421 0.2932
SER_1391 -1.97832 0.06634 1.50541 -0.02629 0 0.06014 0.50809 -0.82642 -0.00927 -0.04285 0.03378 -0.47933 0 0 0 0 0 0.08514 0.05071 0.14885 0 -0.45824 0.60032 -0.77834 -0.743 0.1262 -2.15711
PHE_1392 -5.13035 1.03856 3.56642 -0.64676 0.09441 0.33136 1.00806 -1.85598 -0.02081 -0.13412 -0.63937 -0.11356 0 0 0 0 0 9.62689 0.01592 0 2.44692 0.21479 0 1.0402 -0.40685 11.0749 21.5107
ASN_1393 -4.16762 0.75814 4.40963 -0.36212 0.03494 0.70738 1.25444 -2.00645 -0.06139 -0.39487 -1.12883 -0.28329 0 0 0 0 0 -0.04445 0.01537 0 3.12978 0.07834 0 -0.93687 -0.12671 11.3776 12.253
GLN_1394 -2.62261 0.21491 2.94398 -0.92853 0.21869 1.04146 0.577 -1.30758 -0.02271 -0.15512 -0.10022 -1.09782 0 0 0 0 0 -0.07233 0.00425 0 2.95241 -0.25638 0 -0.18838 -0.20287 0.45026 1.4484
GLU_1395 -3.28715 0.30918 3.24105 -0.23387 0.04423 0.37033 1.16114 -1.54169 -0 -0 -0.80784 -0.55906 0 0 0 0 0 -0.05655 0.00791 0 2.8954 -0.03738 0 -2.7348 -0.37079 0.21031 -1.38957
ASP_1396 -5.5407 0.6171 7.1557 -0.18916 0.04359 0.5789 3.19591 -3.10611 -0.04486 -0.29018 -3.40777 -1.26871 0 0 -0.84086 0 0 0.02873 0.11882 0 2.94099 -0.34371 0 -2.3716 -0.21349 0.34941 -2.588
ASP_1397 -2.79532 0.3143 5.43251 -0.11894 0.01903 0.37182 2.90745 -2.25373 -0 -0 -3.39449 -0.39992 0 0 0 -0.65821 0 -0.13622 0.00178 0 1.73645 -0.01708 0 -2.3716 -0.09102 0.41056 -1.04265
ASP_1398 -2.98236 0.391 4.64462 -0.11217 0.01345 0.34926 1.83066 -1.99302 -0 -0 -1.93739 -0.36112 0 0 -0.84086 0 0 -0.11181 0.04661 0 1.81423 -0.0166 0 -2.3716 -0.19083 0.42865 -1.39928
GLU_1399 -3.67474 0.32506 4.85741 -0.44539 0.04698 0.85774 1.72388 -2.01614 -0.02271 -0.15512 -1.16269 -0.43702 0 0 0 0 0 -0.08788 0.04411 0 3.60195 -0.30525 0 -2.7348 -0.51652 0.27834 0.1772
ASP_1400 -2.32103 0.41391 3.38483 -0.12005 0.0227 0.37759 1.68785 -1.58896 -0.01354 -0.07228 -2.26476 -0.21404 0 0 0 0 0 -0.07235 0.01081 0 2.36562 -0.32154 0 -2.3716 -0.77894 0.24717 -1.6286
ASP_1401 -3.31879 0.32008 3.62404 -0.11917 0.03909 0.35955 1.53406 -1.79023 -0 -0 -2.05247 -0.42984 0 0 0 0 0 0.01393 0.2165 0 3.43634 -0.60208 0 -2.3716 -0.41186 0.42081 -1.13165
ALA_1402 -2.13854 0.2424 2.22824 -0.03055 0.01278 0 1.38925 -1.25828 -0 -0 -1.77105 -0.51602 0 0 -0.72447 0 0 -0.00345 0 0 0 -0.10138 0 1.8394 0.15685 0.35107 -0.32378
PHE_1403 -5.32413 0.52715 3.39256 -0.68236 0.09035 0.39317 1.74861 -2.01546 -0 -0 -2.67527 0.07347 0 0 0 0 0 -0.06242 0.00041 0 1.98225 -0.2367 0 1.0402 -0.03521 0.25227 -1.53113
HIS_1404 -4.52757 0.48978 2.85645 -0.52034 0.15403 0.38476 1.06306 -1.62394 -0 -0 -1.17798 -0.50956 0 0 -0.83198 0 0 -0.05717 0.01794 0 2.72195 -0.39343 0 -0.45461 0.08754 0.50418 -1.8169
LEU_1405 -6.50707 1.20294 3.2013 -0.47627 0.17901 0.09249 2.21546 -1.9573 -0 -0 -0.60011 0.26729 0 0 0 0 0 0.01015 0.0001 0.40857 0 -0.34499 0 0.18072 0.08412 1.24187 -0.80173
PRO_1406 -2.62272 0.52651 1.565 -0.08423 9e-05 0.05177 0.36944 -0.63017 -0 -0 0.45933 0.65491 0 0 0 0 0 -0.13717 0.04131 0.63008 0 -0.5546 0 -2.4119 -0.37367 1.11012 -1.40589
VAL_1407 -5.72784 0.64515 1.37041 -0.39142 0.44545 0.10268 0.96403 -1.43174 -0 -0 -0.32771 -0.35226 0 0 0 0 0 0.12774 0.01397 1.13224 0 0.57279 0 1.9342 -0.18622 0.43379 -0.67475
LEU_1408 -9.80402 2.37209 2.39396 -0.51584 0.39082 0.12835 2.593 -2.55216 -0 -0 -1.23612 0.14614 0 0 -0.83198 0 0 -0.08174 0.01542 1.06057 0 -0.29034 0 0.18072 0.33208 1.72298 -3.97608
PRO_1409 -4.70987 0.96132 3.1618 -0.11097 0.00904 0.08161 1.80055 -1.41261 -0 -0 -0.7618 0.26684 0 0 0 0 0 -0.11021 0.02222 0.12035 0 -0.93941 0 -2.4119 -0.00586 1.9636 -2.07531
ALA_1410 -2.26145 0.29777 1.02035 -0.02428 0 0 0.6708 -0.87245 -0 -0 0.53607 -0.34201 0 0 0 0 0 -0.08978 0 0 0 -0.40831 0 1.8394 -0.50831 0.72855 0.58635
ASN_1411 -4.70013 0.35725 3.62185 -0.34817 0.09718 0.68322 0.90782 -1.9843 -0.00049 -0.0027 -0.75246 -1.86646 0 0 -0.55241 0 0 -0.0786 0.31537 0 2.74093 -0.5494 0 -0.93687 -0.45261 0.51022 -2.99077
VAL_1412 -5.30315 0.86602 2.55588 -0.24758 0.15901 0.04606 1.75452 -1.87128 -0 -0 -0.32238 -0.13966 0 0 0 0 0 -0.07073 0.00605 0.56246 0 -0.70415 0 1.9342 -0.41159 0.55699 -0.62934
LYS_1413 -3.27076 0.34737 3.52015 -0.30451 0.03806 0.14674 1.88569 -1.69909 -0.00353 -0.0311 -4.78077 0.00408 0 0 0 0 0 0.15482 0.02566 2.11421 0 -0.0401 0 -1.5107 -0.28705 0.49493 -3.19591
PHE_1414 -9.9661 2.42129 1.84381 -0.76828 0.13746 0.44194 1.23826 -2.30806 -0 -0 -0.83994 0.48148 0 0 0 0 0 0.10416 0.13656 0 2.45649 -0.31822 0 1.0402 -0.28777 0.9252 -3.26153
CYS_1415 -4.88137 0.29879 4.66581 -0.17721 0.0983 0.08227 2.09521 -1.97679 -0 -0 -1.52943 -1.47329 0 0 0 0 0 0.01668 0.0033 0.6145 0 -0.06332 0 3.6196 0.03618 1.05816 2.4874
ASP_1416 -3.28543 0.27523 2.77157 -0.13148 0.03135 0.42128 1.04586 -1.34647 -0 -0 -0.2575 -0.93516 0 0 0 0 0 -0.06773 0.08973 0 2.42813 -0.58695 0 -2.3716 -0.07304 0.40344 -1.58877
GLN_1417 -7.01187 1.08578 3.75623 -0.31083 0.08432 0.28775 1.74041 -2.31697 -0.01543 -0.12941 -1.96377 -0.723 0 0 -0.72447 0 0 0.10717 0.07122 0 2.7621 -0.06978 0 -0.18838 -0.30721 0.68411 -3.18204
GLN_1418 -7.0201 0.33729 5.93397 -0.35875 0.05527 0.23512 2.95928 -3.01013 -0.00353 -0.0311 -3.71303 -0.46457 0 0 -0.73645 0 0 -0.0068 0.04409 0 3.07668 0.1873 0 -0.18838 0.10528 0.78859 -1.80998
THR_1419 -6.22488 1.01335 4.26621 -0.17522 0.08711 0.06163 2.39289 -2.32856 -0.02062 -0.13257 -3.33903 0.24713 0 0 0 0 0 -0.10692 7e-05 0.06205 0 0.04586 2.28844 -1.0874 0.03412 0.44036 -2.47598
ARG_1420 -4.88163 0.15018 4.29807 -0.76173 0.2859 0.55845 1.7825 -1.84062 -5e-05 -0.0007 -2.39391 -0.16155 0 0 0 -0.79822 0 -0.01184 0.04149 2.88387 0 0.11202 0 -1.2888 0.17605 0.48556 -1.36496
TYR_1421 -5.753 0.69775 3.95305 -0.58154 0.01847 0.06676 2.28166 -2.30826 -0.02609 -0.22667 -3.18253 -0.38222 0 0 0 -0.69198 0 -0.04681 0.46676 0 2.86405 -0.1137 0.05395 1.2797 0.19683 1.04477 -0.38907
GLY_1422 -1.68378 0.16453 1.93246 -0.00029 0 0 0.77898 -0.96995 -0 -0 0.44902 -0.23884 0 0 0 0 0 -0.09304 0 0 0 0.61681 0 0.83697 -0.07554 0.90612 2.62346
SER_1423 -1.25784 0.18317 1.321 -0.0273 0 0.02255 0.19092 -0.63482 -0.00547 -0.0941 0.27502 -0.21668 0 0 0 0 0 0.01129 0.00112 0.4361 0 -0.04735 0.60274 -0.77834 -0.29884 0.68983 0.37302
PRO_1424 -2.61536 0.27542 2.71747 -0.2084 0.00858 0.15114 0.90607 -1.16833 -0.0008 -0.0034 1.1791 0.02175 0 0 0 0 0 0.09261 0.00569 0.37239 0 -0.91661 0 -2.4119 -0.39449 0.82657 -1.16248
THR_1425 -5.37844 0.97235 3.49948 -0.18383 0.06865 0.06427 2.62523 -2.05837 -0 -0 -2.75603 -0.79551 0 0 -0.66091 0 0 0.55604 0.00964 1.38277 0 -0.28422 2.33289 -1.0874 0.28423 1.15471 -0.25445
PHE_1426 -8.9975 1.45945 2.16526 -1.07918 0.26346 0.49479 1.76659 -2.35922 -0.03468 -0.25725 -1.40736 -0.54321 0 0 -0.10669 0 0 -0.14223 0.2261 0 2.41724 0.524 0 1.0402 1.11341 1.42367 -2.03316
TRP_1427 -5.28378 0.79813 2.44128 -0.88644 0.0422 0.38462 1.59655 -1.91136 -0 -0 -0.3459 -0.35604 0 0 0 0 0 -0.07447 0.21026 0 1.84501 -0.05212 0 1.6906 0.57726 0.69121 1.367
ASP_1428 -4.16854 0.42568 5.93587 -0.24854 0.05916 0.85166 2.06503 -2.54841 -0.03769 -0.1622 -1.30917 -1.72154 0 0 0 -0.69198 0 -0.0237 0.01867 0 2.20078 -0.43236 0 -2.3716 -0.57058 0.38207 -2.34737
VAL_1429 -5.22686 0.55601 4.95389 -0.2727 0.12256 0.05408 3.49108 -2.75508 -0.02277 -0.15685 -2.67823 0.05741 0 0 0 0 0 0.15967 0.00637 0.08041 0 -0.38253 0 1.9342 -0.63118 0.61138 -0.09916
SER_1430 -4.4772 0.45538 4.44177 -0.03493 0.00126 0.04723 1.87079 -2.1193 -0.02258 -0.17787 -0.54977 -0.66995 0 0 -0.72053 0 0 -0.0685 0.00412 0.16284 0 -0.27696 1.75845 -0.77834 -0.42597 0.5777 -1.00236
ASN_1431 -2.75424 0.38121 2.57734 -0.18436 0.02652 0.28209 1.00065 -1.30113 -0.02866 -0.11162 -0.09748 -0.36182 0 0 0 0 0 0.01184 0.03337 0 1.49858 0.01229 0 -0.93687 -0.22631 0.31867 0.14007
GLY_1432 -2.68851 0.2208 3.51428 -8e-05 0 0 2.04888 -1.7506 -0 -0 -2.51504 -0.27504 0 0 0 0 0 -0.00948 0 0 0 0.7441 0 0.83697 1.19253 0.34735 1.66617
GLU_1433 -5.88018 0.57239 8.13646 -0.32351 0.081 0.4271 2.75664 -3.33476 -0.04565 -0.25277 -3.06122 -0.31299 0 0 0 -0.30796 0 0.00702 0.1406 0 2.76693 -0.07107 0 -2.7348 1.02312 1.17539 0.76175
SER_1434 -2.11174 0.40328 2.08109 -0.0456 0.00949 0.08783 0.72062 -1.0074 -0.0047 -0.01499 0.54076 -0.48315 0 0 0 0 0 0.08992 0.00246 0.72978 0 0.11664 0.61565 -0.77834 0.43524 1.24797 2.63481
GLY_1435 -1.89002 0.12716 1.74748 -9e-05 0 0 0.99086 -1.02565 -0 -0 -1.29551 -0.37544 0 0 0 0 0 -0.18443 0 0 0 -1.53675 0 0.83697 0.69434 0.45425 -1.45682
PHE_1436 -2.74005 0.18303 2.86068 -0.65634 0.0917 0.41345 0.94455 -1.5591 -0.0047 -0.01499 0.08064 0.03464 0 0 0 0 0 -0.03612 0.08575 0 2.12076 -0.32751 0 1.0402 0.72384 0.2614 3.50182
LYS_1437 -3.06404 0.17503 3.19128 -0.36561 0.04621 0.16596 0.89075 -1.354 -0.02447 -0.07106 -1.32001 0.18128 0 0 0 0 0 -0.09721 0.03752 1.66825 0 0.00272 0 -1.5107 0.40321 0.18307 -0.86183
GLY_1438 -2.07893 0.34071 2.14963 -0.00026 0 0 0.48872 -1.04804 -0.02726 -0.11547 -0.14212 -0.22876 0 0 0 0 0 -0.09938 0 0 0 0.5826 0 0.83697 -0.00958 0.60401 1.25285
PRO_1439 -3.66198 0.49523 3.78225 -0.2011 0.00659 0.14656 1.67587 -1.61424 -0 -0 -0.20367 -0.01335 0 0 0 0 0 -0.00222 0.00991 0.37679 0 -0.848 0 -2.4119 0.10585 0.65595 -1.70144
LYS_1440 -2.01403 0.17519 1.8858 -0.41001 0.05998 0.21624 0.3741 -0.89578 -0.02423 -0.16332 0.34066 0.10014 0 0 0 0 0 -0.12115 0.00288 1.42195 0 -0.0277 0 -1.5107 -0.43887 0.2365 -0.79235
SER_1441 -1.82363 0.28049 2.0368 -0.03137 0.00293 0.05278 0.60623 -0.85892 -0 -0 0.20162 -0.99731 0 0 0 0 0 -0.04365 0.00164 0.26779 0 -0.30434 0.6111 -0.77834 -0.62327 0.36687 -1.03259
SER_1442 -2.85073 0.23553 3.60901 -0.01444 0 0.02947 1.80669 -1.56175 -0 -0 -1.82272 -0.72342 0 0 0 0 0 0.10347 0.05954 0.36393 0 -0.25432 0.62607 -0.77834 0.96261 0.39114 0.18171
GLN_1443 -3.55719 0.30604 2.44712 -0.64297 0.08809 0.67594 1.13783 -1.37975 -0.00271 -0.05438 -1.48912 -0.68293 0 0 0 0 0 0.01154 0.01631 0 2.34238 0.04097 0 -0.18838 1.58801 0.27033 0.92715
ASN_1444 -4.74777 0.33171 4.88427 -0.34905 0.06862 0.67796 1.62845 -2.35701 -0.04033 -0.32283 -1.80305 -0.78443 0 0 -0.53949 0 0 0.00125 0.00147 0 1.84991 -0.54478 0 -0.93687 0.23651 0.37263 -2.37282
LYS_1445 -6.14507 0.7869 6.31641 -0.31409 0.02789 0.1446 1.7876 -2.66703 -0.00547 -0.04167 -3.12286 0.21521 0 0 0 -0.30796 0 -0.10738 0.12847 2.12829 0 0.00333 0 -1.5107 -0.26099 0.42261 -2.52189
GLN_1446 -6.42501 0.40485 6.88693 -0.61383 0.08516 0.64406 3.84763 -3.00967 -0 -0 -3.69291 -0.95245 0 0 -0.53949 0 0 -0.03219 0.22797 0 3.08932 0.14363 0 -0.18838 0.16656 0.40411 0.44629
GLY_1447 -1.84316 0.15133 2.28923 -4e-05 0 0 1.15608 -1.08129 -0 -0 -0.17615 -0.39963 0 0 -0.72053 0 0 -0.12716 0 0 0 0.42484 0 0.83697 0.52045 0.33244 1.36338
GLY_1448 -1.12851 0.12527 1.38665 -5e-05 0 0 0.10077 -0.65121 -0 -0 0.23437 -0.39768 0 0 0 0 0 -0.11551 0 0 0 0.31237 0 0.83697 0.07255 0.19056 0.96656
LYS_1449 -3.0503 0.23005 2.86587 -0.2972 0.03525 0.15386 1.15507 -1.24286 -0.0224 -0.09001 0.41362 -0.2159 0 0 0 0 0 -0.01282 0.01061 1.72934 0 -0.20781 0 -1.5107 0.19916 0.14304 0.28585
GLY_1450 -3.62782 0.26297 3.17258 -6e-05 0 0 1.56739 -1.66946 -0.00909 -0.04564 -0.9437 -0.40733 0 0 0 0 0 -0.15178 0 0 0 -1.38124 0 0.83697 -0.05536 0.38526 -2.06631
LYS_1451 -5.17475 0.73609 5.22727 -0.34467 0.0381 0.14337 2.36701 -2.23091 -0.03033 -0.15347 -0.87011 0.11837 0 0 0 0 0 -0.04598 0.09779 1.79579 0 -0.02408 0 -1.5107 -0.50855 0.64793 0.27819
ALA_1452 -3.54267 0.41549 1.44907 -0.02706 0.01078 0 0.43185 -1.18275 -0 -0 -0.53151 -0.58562 0 0 0 0 0 0.17205 0 0 0 0.28676 0 1.8394 0.01986 0.5387 -0.70565
LYS_1453 -5.07048 0.38681 4.53263 -0.33568 0.03393 0.15411 1.21087 -1.89147 -0.04597 -0.20444 -1.77711 0.30157 0 0 0 0 0 -0.00468 0.16618 2.33323 0 -0.05817 0 -1.5107 0.17268 0.34939 -1.25732
GLY_1454 -1.45348 0.27136 1.74545 -0.00041 0 0 0.76209 -0.81481 -0 -0 -0.96593 -0.16606 0 0 -0.44178 0 0 -0.07868 0 0 0 -0.80813 0 0.83697 -0.16904 0.56095 -0.72152
PRO_1455 -1.20522 0.52866 0.46977 -0.20324 0.00519 0.1481 0.01997 -0.27936 -0 -0 0.53296 -0.03688 0 0 0 0 0 0.00932 0.00526 0.45054 0 -0.90801 0 -2.4119 -0.33557 1.02299 -2.18742
ALA_1456 -1.97471 0.36432 0.86011 -0.02169 0 0 0.48311 -0.58123 -0 -0 0.14576 -0.40525 0 0 0 0 0 0.03179 0 0 0 -0.5163 0 1.8394 -0.2362 0.85684 0.84596
LYS_1457 -4.37692 0.5368 3.30431 -0.59211 0.16794 0.55176 0.87422 -1.26191 -0 -0 -0.53425 0.24888 0 0 -0.86524 0 0 -0.03158 0.08657 3.38486 0 0.18256 0 -1.5107 -0.19642 0.90649 0.87525
PRO_1458 -3.18965 0.39861 2.93258 -0.18586 0.00129 0.12952 0.96313 -1.20309 -0 -0 -0.74543 0.13767 0 0 -0.37068 0 0 -0.01058 0.00278 0.43359 0 -0.97559 0 -2.4119 -0.35399 0.8692 -3.5784
THR_1459 -2.56667 0.05186 1.18346 -0.19836 0.13737 0.07425 0.2168 -0.86878 -0.00637 -0.10059 0.07267 -0.37899 0 0 0 0 0 0.00252 0.0017 0.06712 0 -0.02041 2.30571 -1.0874 -0.01408 0.30356 -0.82463
PHE_1460 -5.62027 0.40873 1.72132 -0.64819 0.07369 0.38078 0.40619 -1.53292 -0 -0 0.12087 0.1105 0 0 0 0 0 -0.06413 0.14536 0 2.91618 -0.23663 0 1.0402 0.31594 0.18053 -0.28186
ASN_1461 -5.68664 0.64014 4.95129 -0.24161 0.07205 0.3491 1.49812 -2.45601 -0 -0 -1.28249 -0.52065 0 0 -0.37068 -0.50898 0 0.0683 0.00118 0 2.63149 -0.42554 0 -0.93687 -0.14473 0.33588 -2.02664
TYR_1462 -6.30467 0.50093 2.95208 -0.70524 0.11458 0.41393 1.68406 -2.01578 -0.00039 -0.00222 -0.05926 -0.45269 0 0 0 0 0 -0.05384 0.00693 0 2.06126 0.17538 0.00093 1.2797 -0.26849 0.62455 -0.04824
TYR_1463 -9.35556 1.59536 5.11913 -0.88787 0.16122 0.33592 2.22268 -3.18104 -0.03013 -0.28759 -1.56377 -0.4592 0 0 -1.00752 0 0 0.04288 0.02941 0 2.07912 -0.37028 0.02757 1.2797 0.73691 0.99196 -2.52106
ASP_1464 -4.93359 0.45116 6.44292 -0.21891 0.05302 0.70928 2.83086 -2.88838 -0 -0 -5.08404 -3.36914 0 0 -1.13887 0 0 0.02449 0.23069 0 3.82068 -0.059 0 -2.3716 0.51349 1.31469 -3.67225
SER_1465 -2.63003 0.65222 3.08792 -0.03551 0.01559 0.02814 0.84618 -1.52497 -0 -0 -0.49275 -0.42188 0 0 -0.32519 0 0 -0.05687 0.03598 0.05001 0 0.23518 1.87258 -0.77834 -0.05325 1.14026 1.64528
ASP_1466 -4.49121 0.33988 6.76887 -0.14469 0.00228 0.4295 3.14932 -2.84887 -0.01436 -0.07137 -5.06437 -0.97542 0 0 -1.42549 -0.55186 0 -0.00724 0.04891 0 3.55017 0.06228 0 -2.3716 -0.0121 0.62224 -3.00511
ASN_1467 -2.17835 0.24759 3.24633 -0.17662 0.02136 0.26088 1.20368 -1.47136 -0.01483 -0.10555 -0.72774 -0.33244 0 0 0 0 0 -0.08954 0.00191 0 1.47819 0.13636 0 -0.93687 -0.17994 0.31476 0.69781
SER_1468 -3.86734 0.48003 4.32887 -0.03965 0.00325 0.05017 1.78798 -1.99664 -0 -0 -2.51385 -0.2223 0 0 -0.96894 -0.55186 0 -0.06522 0.07994 0.14582 0 -0.41603 1.73699 -0.77834 -0.0818 0.42204 -2.46688
LEU_1469 -7.35423 0.78087 3.85047 -0.50201 0.14939 0.12281 2.83403 -2.69185 -0 -0 -1.65336 0.1886 0 0 0 0 0 -0.00898 0.05501 0.30006 0 -0.27191 0 0.18072 -0.18298 0.69472 -3.50864
GLY_1470 -2.03123 0.32635 2.23906 -0.00025 0 0 1.245 -1.17827 -0.02919 -0.17692 0.30351 -0.22333 0 0 0 0 0 0.0546 0 0 0 0.4796 0 0.83697 -0.11299 0.70689 2.4398
SER_1471 -1.86911 0.38656 1.13274 -0.03194 0.03615 0.0309 0.31132 -0.75186 -0 -0 0.07533 -0.01681 0 0 0 0 0 -0.03128 0.00133 0.56616 0 0.23444 0.60076 -0.77834 0.39436 0.46531 0.75602
SER_1472 -3.08986 0.15888 2.65523 -0.0341 0.00048 0.06107 1.4806 -1.46008 -0 -0 -0.73493 -0.88385 0 0 0 0 0 -0.08207 0.0002 0.47283 0 0.44301 0.65395 -0.77834 0.50443 0.23956 -0.393
TYR_1473 -3.04594 0.22139 1.57206 -0.62543 0.03895 0.36771 0.30181 -1.13695 -0 -0 -0.27372 -0.20081 0 0 0 0 0 0.00117 0.12673 0 1.9435 -0.30011 1e-05 1.2797 -0.01922 0.16408 0.41494
ASP_1474 -2.60392 0.30139 4.66301 -0.10325 0.00574 0.30068 1.80321 -1.85192 -0.01213 -0.16149 -4.14479 -1.28239 0 0 -0.81496 -0.79822 0 0.01094 0.00098 0 2.21175 -0.20064 0 -2.3716 -0.11769 0.18543 -4.97986
ASP_1475 -1.65189 0.30624 3.88834 -0.23979 0.03463 0.78838 1.63004 -1.49988 -0.02616 -0.23699 -4.4581 -0.58854 0 0 -0.81496 0 0 0.00707 0.02053 0 1.99287 -0.63543 0 -2.3716 -0.01379 0.31846 -3.55055
ASP_1476 -3.4408 0.22513 5.22684 -0.10226 0.01854 0.28687 0.80144 -2.13755 -0.04192 -0.30832 -1.66585 -0.45697 0 0 0 0 0 0.00121 0.0665 0 2.84479 0.17326 0 -2.3716 -0.07835 0.38552 -0.57354
ASP_1477 -2.71316 0.19614 3.37475 -0.20326 0.04863 0.64382 1.38057 -1.6032 -0.0162 -0.07993 -1.323 -1.32426 0 0 0 0 0 0.27233 0.07137 0 1.96076 -0.78212 0 -2.3716 -0.23024 0.38337 -2.31527
ASN_1478 -2.2843 0.05036 2.45141 -0.20567 0.03677 0.32584 0.64796 -1.20836 -0.00039 -0.00222 0.02343 -0.54492 0 0 0 0 0 0.21551 0.01 0 2.59723 -0.52391 0 -0.93687 -0.14985 0.51611 1.01814
ALA_1479 -4.01608 0.44923 1.8874 -0.02176 0 0 1.44947 -1.50483 -0 -0 -1.26161 -0.16432 0 0 0 0 0 0.0245 0 0 0 -0.18933 0 1.8394 -0.32764 0.56613 -1.26944
GLY_1480 -2.91978 0.53254 3.01682 -0.00023 0 0 1.37905 -1.61978 -0.01173 -0.13447 -0.20895 -0.24005 0 0 0 0 0 -0.09529 0 0 0 0.67793 0 0.83697 0.00511 0.97659 2.19474
PRO_1481 -3.38149 0.45288 1.41293 -0.06862 0 0.04319 0.70791 -0.79801 -0 -0 0.2883 0.59195 0 0 0 0 0 -0.17429 0.04996 0.18847 0 -0.58686 0 -2.4119 0.51518 1.01701 -2.15339
LEU_1482 -2.04467 0.22697 1.81748 -0.50138 0.15939 0.15925 0.21378 -0.94612 -0.01323 -0.07663 -0.08651 -0.06372 0 0 0 0 0 0.09376 0.06128 0.67464 0 0.25701 0 0.18072 0.70069 0.55197 1.36467
ASN_1483 -4.22934 0.11652 4.53446 -0.19082 0.01384 0.27956 2.31725 -2.27484 -0.01323 -0.07663 -2.21317 -0.5686 0 0 0 -0.99851 0 0.07052 0.01019 0 3.87244 -0.4133 0 -0.93687 0.80977 0.4668 0.57603
TYR_1484 -4.72052 0.44915 3.02003 -0.65121 0.07148 0.3344 0.89508 -1.6366 -0.01729 -0.07328 -0.27742 -0.0979 0 0 0 0 0 -0.08238 0.10928 0 2.96053 0.04935 0.01068 1.2797 -0.01857 0.32304 1.92754
MET_1485 -6.84191 0.40543 3.98898 -0.23583 0.01714 0.07449 1.83377 -2.05785 -0.04109 -0.23325 -0.4649 0.07608 0 0 0 0 0 0.12798 0.43087 2.19472 0 0.0611 0 0.60916 -0.56852 0.25496 -0.36868
HIS_1486 -4.19299 0.27502 3.71279 -0.76135 0.05219 0.91173 0.49064 -1.80788 -0 -0 -0.79827 -3.05506 0 0 0 0 0 -0.02193 0.76825 0 1.53244 -0.04643 0 -0.45461 -0.29105 0.72756 -2.95894
HIS_D_1487 -3.65647 0.40843 3.34899 -0.38923 0.00925 0.50282 1.08085 -1.67978 -0 -0 -0.88103 -0.34735 0 0 0 0 0 -0.02665 0.01154 0 1.59706 -0.28561 0 -0.45461 -0.03545 0.74278 -0.05445
ASN_1488 -5.78611 0.43121 5.56692 -0.18504 0.06916 0.28964 2.7013 -2.46623 -0.04745 -0.35197 -2.34486 -0.56838 0 0 0 -0.50898 0 -0.00289 0.09971 0 2.63416 -0.56924 0 -0.93687 -0.06631 0.53241 -1.50983
TYR_1489 -5.44402 0.47216 3.54347 -0.98285 0.14703 0.39543 1.90631 -1.96656 -0 -0 -1.63176 -0.36038 0 0 -0.44178 0 0 -0.15267 0.03467 0 2.13523 0.30906 0.02086 1.2797 -0.05449 0.52705 -0.26353
SER_1490 -3.22552 0.28278 3.12049 -0.04197 0.00391 0.06237 0.96805 -1.45799 -0 -0 -0.71873 -0.85535 0 0 -0.86524 0 0 -0.0488 0.09856 0.30903 0 -0.29189 1.81007 -0.77834 -0.3996 0.33444 -1.69374
SER_1491 -3.75622 0.31209 4.02465 -0.0395 1e-05 0.06789 1.99371 -1.75758 -0.01123 -0.07354 -1.12584 -0.2051 0 0 0 0 0 0.04518 0.03052 0.19105 0 -0.42385 1.83596 -0.77834 -0.63916 0.31168 0.00239
ASP_1492 -2.70569 0.24556 2.74311 -0.10137 0.00819 0.28473 0.97087 -1.32761 -0.00425 -0.02677 0.09488 -0.12459 0 0 0 0 0 -0.0067 0.00947 0 1.97009 0.0745 0 -2.3716 -0.40533 0.25081 -0.42171
ASP_1493 -1.52947 0.05336 1.82624 -0.10935 0.00661 0.3064 0.26023 -0.86114 -0 -0 -0.23398 -0.37536 0 0 0 0 0 0.01709 4e-05 0 1.96036 0.02757 0 -2.3716 -0.42392 0.20074 -1.24618
ASP_1494 -3.55843 0.28774 4.58978 -0.158 0.01043 0.49378 1.40734 -2.0631 -0.01804 -0.11758 -2.662 -1.01362 0 0 0 -0.99851 0 -0.07938 0.00133 0 3.67766 -0.17176 0 -2.3716 -0.51275 0.17354 -3.08317
ASP_1495 -1.90843 0.1838 2.51197 -0.23917 0.03418 0.78573 0.8048 -1.2635 -0.01151 -0.10784 0.25103 -0.63152 0 0 0 0 0 -0.01696 0.02091 0 2.01246 -0.68944 0 -2.3716 -0.27033 0.26778 -0.63765
VAL_1496 -2.64658 0.33255 2.20408 -0.27775 0.16263 0.05606 0.9012 -1.31138 -0.00652 -0.03676 -1.28748 0.3363 0 0 0 0 0 -0.09003 0.00178 0.16168 0 -0.17102 0 1.9342 -0.3777 0.25216 0.13743
ALA_1497 -3.85624 0.29576 3.39641 -0.02231 0 0 2.1773 -1.974 -0 -0 -1.68004 -0.40224 0 0 0 0 0 -0.00572 0 0 0 -0.55627 0 1.8394 -0.35823 0.22689 -0.91928
ASP_1498 -2.97395 0.15292 3.46039 -0.11456 0.01073 0.34996 1.63557 -1.73139 -0.00063 -0.01317 -1.45581 -0.4717 0 0 0 0 0 -0.06202 0.01268 0 1.69872 0.03192 0 -2.3716 -0.20177 0.33838 -1.70535
ASP_1499 -2.08736 0.19457 2.18036 -0.1194 0.01062 0.36958 0.38645 -1.09343 -0 -0 0.04646 -0.44095 0 0 0 0 0 -0.0717 0.03483 0 1.8079 -0.04539 0 -2.3716 -0.36007 0.37102 -1.1881
ILE_1500 -4.57741 0.39597 3.50919 -0.49903 0.39315 0.10084 2.05683 -2.03606 -0 -0 -0.49615 -0.16257 0 0 0 0 0 0.01251 0.05464 0.71165 0 -0.51056 0 0.73287 -0.14534 0.37846 -0.081
ASP_1501 -4.11848 0.33599 5.25486 -0.12557 0.0291 0.39078 2.32285 -2.3824 -0 -0 -2.34119 -0.25244 0 0 0 0 0 -0.04595 0.00601 0 2.52581 -0.46574 0 -2.3716 -0.28546 0.37476 -1.14867
ALA_1502 -2.3874 0.2216 2.58403 -0.02808 0.02067 0 1.27273 -1.37565 -0 -0 -0.46707 -0.59538 0 0 0 0 0 -0.08497 0 0 0 0.24294 0 1.8394 -0.24009 0.38748 1.39021
GLY_1503 -1.92523 0.08941 2.32388 -4e-05 0 0 0.86003 -1.11447 -0 -0 -0.9227 -0.40727 0 0 0 0 0 -0.1263 0 0 0 -1.26534 0 0.83697 -0.35774 0.30833 -1.70047
ARG_1504 -3.04726 0.28709 3.21433 -0.44215 0.06266 0.22329 1.33144 -1.45286 -0.01071 -0.04771 -1.22257 0.51759 0 0 0 0 0 0.02402 0.13048 2.12646 0 -0.04315 0 -1.2888 -0.638 0.2139 -0.06196
ILE_1505 -2.90601 0.28629 0.73125 -0.47087 0.36863 0.09902 0.23236 -0.80751 -0 -0 0.01028 0.06703 0 0 0 0 0 0.12465 0.0084 0.44027 0 -0.77944 0 0.73287 -0.44766 0.22143 -2.089
ALA_1506 -1.54311 0.1338 0.72016 -0.02451 7e-05 0 0.00804 -0.61662 -0.01008 -0.03454 0.07153 -0.29562 0 0 0 0 0 -0.03165 0 0 0 0.11722 0 1.8394 -0.30324 0.23518 0.26604
PHE_1507 -3.08143 0.22806 1.12454 -0.55421 0.03535 0.28939 0.34591 -1.00725 -0.00637 -0.03935 -0.20885 0.08858 0 0 0 0 0 -0.00474 0.0006 0 1.87878 -0.32043 0 1.0402 -0.21515 0.16499 -0.24139
THR_1508 -1.00161 0.08805 0.85499 -0.16351 0.07614 0.05961 0.02222 -0.45774 -0 -0 -0.43434 -0.15034 0 0 0 0 0 -0.08602 0.00303 0.06545 0 0.0415 2.30042 -1.0874 -0.39348 0.09837 -0.16465
SER_1509 -1.39704 0.08634 1.44711 -0.02621 0 0.06231 0.44849 -0.71786 -0.00637 -0.03935 0.33676 -0.4452 0 0 0 0 0 -0.01529 0.00589 0.04071 0 -0.55457 0.61449 -0.77834 -0.3616 0.09281 -1.20692
LYS_1510 -1.17949 0.03637 1.30408 -0.29532 0.03332 0.13375 0.30564 -0.60359 -0 -0 0.1355 0.0378 0 0 0 0 0 -0.00938 0.00026 1.9156 0 -0.06994 0 -1.5107 -0.27535 0.06629 0.02485
ASN_1511 -1.16927 0.04012 1.4443 -0.17754 0.0187 0.25181 0.2253 -0.67282 -0 -0 -0.06077 -0.30342 0 0 0 0 0 -0.02364 2e-05 0 2.01031 0.20851 0 -0.93687 -0.2546 0.04445 0.6446
GLU_1512 -1.3279 0.05502 1.71365 -0.27775 0.04077 0.33994 0.44343 -0.75317 -0.00545 -0.07718 0.13325 -0.24444 0 0 0 0 0 -0.08194 0.00305 0 2.76557 -0.03662 0 -2.7348 -0.45466 0.0576 -0.44165
ALA_1513 -2.45763 0.18358 2.09965 -0.02482 4e-05 0 1.08287 -1.23355 -0 -0 0.42821 -0.20782 0 0 0 0 0 -0.01116 0 0 0 -0.1425 0 1.8394 -0.78632 0.12443 0.89439
GLU_1514 -1.92503 0.07519 2.48115 -0.58241 0.22999 1.54597 0.75911 -1.10394 -0.01593 -0.11444 -0.92792 -3.16845 0 0 -0.55241 0 0 -0.04217 0.02234 0 3.29289 -0.12882 0 -2.7348 -0.73318 0.21454 -3.40831
THR_1515 -4.49417 0.40181 3.22746 -0.17361 0.08134 0.06271 1.56706 -1.91918 -0 -0 -0.95108 -0.2604 0 0 -0.57634 0 0 -0.04049 0.00653 0.13609 0 -0.1203 2.3021 -1.0874 -0.23479 0.20402 -1.86865
ILE_1516 -7.15228 0.9298 4.02691 -0.53429 0.51085 0.10258 2.33006 -2.65709 -0.00999 -0.03457 -1.69204 0.09443 0 0 0 0 0 -0.02344 0.0788 1.18818 0 0.37935 0 0.73287 -0.07449 0.31475 -1.4896
GLU_1517 -4.03618 0.20427 4.39431 -0.45578 0.22443 1.41997 1.71608 -2.07111 -0.02368 -0.1536 -1.4031 -3.00544 0 0 0 0 0 -0.069 0.00191 0 3.86457 -0.30953 0 -2.7348 -0.4183 0.40369 -2.45128
THR_1518 -3.83847 0.35128 3.82679 -0.20067 0.15858 0.0757 1.76724 -1.97638 -0.04866 -0.38594 -0.73185 -0.48681 0 0 0 0 0 0.03018 0.00086 0.05541 0 -0.00864 2.29461 -1.0874 -0.21368 0.2581 -0.15974
ALA_1519 -4.88488 0.55865 3.87238 -0.02339 0 0 2.42611 -2.4195 -0 -0 -0.86175 -0.37087 0 0 0 0 0 -0.02496 0 0 0 -0.28048 0 1.8394 -0.19797 0.23294 -0.13432
GLN_1520 -7.09258 0.4051 7.25459 -0.26083 0.0249 0.18876 3.08679 -3.4438 -0.017 -0.15782 -3.30343 -0.45071 0 0 -0.57634 0 0 0.02609 0.01693 0 3.16045 -0.03035 0 -0.18838 -0.37561 0.43316 -1.30007
GLU_1521 -5.56342 0.42671 6.75626 -0.22081 0.02441 0.29372 3.06452 -3.06287 -0.02808 -0.21876 -2.97901 -0.59068 0 0 0 -0.49858 0 0.03631 0.12254 0 3.00374 -0.28346 0 -2.7348 -0.38108 0.53616 -2.29718
VAL_1522 -6.41878 0.57822 5.68948 -0.31059 0.22292 0.07025 2.82936 -3.11027 -0 -0 -2.03923 -0.07881 0 0 0 0 0 -0.05985 0.02123 0.0393 0 -0.31348 0 1.9342 -0.31086 0.34138 -0.91552
GLU_1523 -4.50012 0.14332 5.05258 -0.21907 0.03113 0.31393 1.78703 -2.41306 -0.02648 -0.27652 -0.72705 -0.60549 0 0 0 0 0 0.06692 0.01551 0 3.01103 -0.28839 0 -2.7348 -0.34282 0.20318 -1.50917
LYS_1524 -3.43881 0.17675 4.12001 -0.2995 0.02791 0.13476 1.49062 -1.8345 -0 -0 -0.74207 -0.01708 0 0 0 0 0 0.08275 0.04267 1.7941 0 -0.00428 0 -1.5107 -0.47037 0.21692 -0.23081
ARG_1525 -4.39454 0.28018 5.37822 -0.75343 0.108 0.49208 2.08383 -2.40934 -0.02259 -0.16351 -2.08939 0.33536 0 0 0 -0.49858 0 -0.05023 0.0428 1.4895 0 -0.11709 0 -1.2888 -0.34085 0.3494 -1.56898
GLN_1526 -5.02278 0.35971 3.98458 -0.28397 0.05383 0.23157 1.4389 -2.05309 -0.02643 -0.25171 -0.78515 -0.2973 0 0 0 0 0 -0.01418 0.15894 0 3.22178 0.08185 0 -0.18838 -0.42992 0.44247 0.62071
LYS_1527 -3.35212 0.16203 3.77927 -0.51754 0.18718 0.32357 1.55634 -1.73414 -0.01262 -0.1081 -1.08806 0.18572 0 0 0 0 0 0.14827 0.03644 1.86863 0 -0.07139 0 -1.5107 -0.34693 0.32282 -0.17133
GLN_1528 -3.96053 0.32162 3.41277 -0.70673 0.12089 0.76836 1.47067 -1.82068 -0.01696 -0.13301 -0.88446 -0.30865 0 0 0 0 0 -0.05464 0.03488 0 2.83326 -0.2645 0 -0.18838 -0.32529 0.34552 0.64417
LEU_1529 -4.49388 0.29941 4.25361 -0.70053 0.27168 0.28725 1.60756 -2.12032 -0 -0 -0.99254 0.10165 0 0 0 0 0 0.00618 0.02178 0.90734 0 -0.24259 0 0.18072 -0.30282 0.33143 -0.58408
SER_1530 -3.88258 0.13874 4.51233 -0.02381 0 0.02131 1.76 -2.17987 -0.02286 -0.24523 -1.34438 -0.3964 0 0 0 0 0 -0.01018 0.00199 0.51807 0 0.28639 0.62377 -0.77834 -0.15022 0.20162 -0.96967
ILE_1531 -6.98668 0.41456 5.46022 -0.50004 0.32237 0.1016 2.87885 -3.00233 -0 -0 -2.83137 0.01972 0 0 0 0 0 -0.04966 0.05225 0.5291 0 -0.45149 0 0.73287 -0.04698 0.26925 -3.08775
ILE_1532 -5.80839 0.25614 5.53868 -0.50543 0.38676 0.10239 2.70204 -2.83771 -0 -0 -2.32471 0.04607 0 0 0 0 0 -0.05787 0.07234 0.49532 0 -0.44172 0 0.73287 0.05418 0.30283 -1.28625
GLN_1533 -5.46548 0.23806 5.33548 -0.27262 0.06127 0.21855 2.41836 -2.7455 -0.01024 -0.13714 -2.33467 -0.48777 0 0 0 0 0 0.05093 0.05606 0 2.71237 0.00278 0 -0.18838 -0.02722 0.23537 -0.33981
ALA_1534 -3.94088 0.16065 4.31035 -0.02187 0 0 2.63692 -2.46198 -0 -0 -2.36963 -0.35668 0 0 0 0 0 -0.01718 0 0 0 -0.21207 0 1.8394 -0.27212 0.19401 -0.51108
THR_1535 -5.58626 0.42343 5.42813 -0.20631 0.13208 0.07516 2.85786 -2.85538 -0 -0 -2.50805 -0.11557 0 0 0 0 0 -0.01562 0.00092 0.06586 0 -0.01766 2.32883 -1.0874 -0.14552 0.21567 -1.00983
ASN_1536 -4.30033 0.26643 4.63575 -0.17377 0.02655 0.25326 1.89206 -2.40864 -0.00304 -0.05158 -1.42754 -0.28423 0 0 0 0 0 -0.01894 0.01119 0 1.42511 0.47134 0 -0.93687 0.14044 0.28359 -0.19921
ALA_1537 -2.91506 0.14958 2.76916 -0.02272 0 0 1.51037 -1.70461 -0 -0 -0.9891 -0.37814 0 0 0 0 0 -0.06348 0 0 0 -0.39288 0 1.8394 -0.24391 0.25246 -0.18891
ASN_1538 -5.37897 0.61036 5.87043 -0.21404 0.04635 0.35254 3.29451 -2.93377 -1e-05 -0.00021 -3.46323 -0.6553 0 0 0 0 0 -0.019 0.00016 0 2.21944 -0.70889 0 -0.93687 -0.1998 0.32898 -1.78733
GLU_1539 -5.46308 0.63604 6.4804 -0.36312 0.16542 0.44704 3.27239 -2.8958 -0.00304 -0.05158 -3.04708 -0.65481 0 0 0 -0.35341 0 -0.05064 0.0062 0 3.21742 -0.22064 0 -2.7348 -0.00891 0.48899 -1.13301
ARG_1540 -3.18698 0.29429 3.62217 -0.76709 0.10361 0.51173 1.18616 -1.72393 -0.01009 -0.14303 -0.66859 0.31911 0 0 0 0 0 -0.06462 0.00461 1.48691 0 -0.17698 0 -1.2888 -0.38644 0.45534 -0.43262
GLN_1541 -5.39795 0.36399 5.04212 -0.26399 0.03069 0.20397 1.95294 -2.32299 -0 -0 -0.51123 -0.54195 0 0 0 0 0 0.13561 0.02749 0 3.02557 -0.15178 0 -0.18838 -0.36936 0.35601 1.39075
TYR_1542 -4.26103 0.36144 3.25289 -0.90286 0.04181 0.31592 1.66083 -1.79193 -0 -0 -0.10855 -0.28823 0 0 0 0 0 0.00845 0.01807 0 1.79481 -0.31291 1e-05 1.2797 -0.08976 0.28538 1.26407
GLN_1543 -4.18507 0.22814 4.81961 -0.27239 0.04725 0.20724 1.69051 -2.13226 -0.01972 -0.21495 -2.11354 -0.52975 0 0 0 -0.35341 0 -0.0366 0.01127 0 2.84557 -0.20274 0 -0.18838 -0.14085 0.42226 -0.1178
GLN_1544 -5.16428 0.31544 4.59643 -0.33338 0.06928 0.15489 1.97172 -2.39713 -0.03232 -0.20855 -1.57685 0.09513 0 0 -0.73784 0 0 -0.04816 0.03075 0 2.79876 0.13957 0 -0.18838 -0.41872 0.61521 -0.31843
THR_1545 -4.48052 0.55917 2.75662 -0.1736 0.04868 0.06017 1.62738 -1.74518 -0.0371 -0.22936 -0.25039 -0.30938 0 0 0 0 0 -0.01189 0.08696 0.07117 0 -0.00624 2.43261 -1.0874 -0.24924 0.59436 -0.34317
LYS_1546 -5.39375 0.20476 3.87182 -0.41458 0.06649 0.21932 1.96042 -1.86138 -0.00028 -0.00074 -1.92998 0.10121 0 0 0 0 0 -0.11481 0.03649 1.44518 0 -0.02628 0 -1.5107 -0.28757 0.41325 -3.22115
ASN_1547 -6.28428 0.86069 4.03589 -0.19317 0.03404 0.30618 1.60754 -2.06918 -0.01191 -0.1004 -0.98741 -0.48797 0 0 -0.55422 0 0 -0.05082 0.0017 0 2.11089 -0.48298 0 -0.93687 -0.69664 0.37847 -3.52045
LEU_1548 -5.72671 0.3332 3.66447 -0.63425 0.18455 0.21955 2.0863 -2.14217 -0.01086 -0.07925 -1.3165 0.10924 0 0 -0.73784 0 0 0.02383 0.01685 0.72074 0 -0.00438 0 0.18072 0.03187 0.73524 -2.34541
LEU_1549 -5.19542 0.6192 2.6477 -0.72674 0.31272 0.3048 1.14141 -1.60357 -0.01369 -0.04444 -0.87713 0.13266 0 0 -0.73645 0 0 0.04665 0.00442 0.92175 0 -0.24772 0 0.18072 0.34187 0.73513 -2.05614
ILE_1550 -2.74914 0.21395 1.80107 -0.48015 0.38715 0.11155 0.53989 -1.0075 -0 -0 0.09309 -0.10469 0 0 0 0 0 0.04189 0.00552 0.32115 0 -0.7296 0 0.73287 -0.30393 0.44911 -0.67779
GLY_1551 -1.61411 0.11172 0.77999 -0.00033 0 0 0.23009 -0.62689 -0.01369 -0.04444 0.09997 -0.17104 0 0 0 0 0 -0.1037 0 0 0 -1.17465 0 0.83697 0.00492 0.2279 -1.45729
PHE_1552 -1.48014 0.09592 0.8285 -0.61819 0.05365 0.35498 0.02516 -0.58562 -0 -0 0.06505 0.17226 0 0 0 0 0 -0.00428 0.02569 0 1.87674 -0.27992 0 1.0402 0.03525 0.05204 1.6573
ASN_1553 -1.48371 0.03505 1.51324 -0.17118 0.0155 0.24164 0.0909 -0.6641 -0 -0 -0.03665 -0.32567 0 0 0 0 0 0.00115 2e-05 0 1.69432 0.07049 0 -0.93687 -0.13854 0.05435 -0.04008
PHE_1554 -2.93533 0.13739 1.8458 -0.88305 0.08205 0.13151 0.04116 -1.1474 -0 -6e-05 0.17256 -0.52389 0 0 0 0 0 0.0057 0.11938 0 2.38222 -0.07349 0 1.0402 -0.1459 0.1224 0.37125
LYS_1555 -3.27931 0.12039 2.63148 -0.47781 0.11104 0.27994 0.55849 -1.3627 -0 -0 0.39616 -0.18468 0 0 0 0 0 -0.03924 0.03918 1.88253 0 0.26852 0 -1.5107 -0.15648 0.22376 -0.49942
HIS_1556 -2.82663 0.15935 2.45561 -0.81623 0.03327 0.96035 0.13705 -1.16394 -0.00308 -0.01378 -0.31375 -2.97733 0 0 0 0 0 -0.03086 0.11878 0 2.01401 -0.12502 0 -0.45461 -0.25466 0.42779 -2.67369
GLU_1557 -2.93681 0.1502 3.43401 -0.21211 0.03719 0.31008 0.48853 -1.44877 -0.00307 -0.01371 -0.34169 -0.45626 0 0 0 0 0 0.14195 0.00038 0 3.07664 -0.01164 0 -2.7348 -0.33275 0.4434 -0.40924
ASP_1558 -3.42732 0.63142 6.30851 -0.20247 0.05577 0.63244 3.84578 -2.46817 -0.00704 -0.09602 -6.49725 -1.34368 0 0 -0.71905 -0.73339 0 0.07485 0.00514 0 2.25584 -0.66982 0 -2.3716 -0.22485 0.48342 -4.46748
GLN_1559 -3.67023 0.29003 4.03314 -0.71487 0.13191 0.77353 1.58862 -1.85056 -0.00175 -0.02158 -1.56872 -0.28704 0 0 0 0 0 -0.10239 0.05797 0 3.10711 -0.0427 0 -0.18838 -0.26285 0.5055 1.77674
LYS_1560 -4.14285 0.58152 6.22794 -0.61837 0.24117 0.58625 3.84741 -2.61922 -0 -0 -7.34304 0.74925 0 0 -0.71905 -0.73339 0 -0.07671 0.11153 2.28937 0 -0.05357 0 -1.5107 -0.40831 0.50544 -3.08532
GLU_1561 -4.46193 0.87109 4.9591 -0.33671 0.0832 0.37777 2.44182 -2.27524 -0.00704 -0.09602 -2.10904 -0.51647 0 0 0 0 0 0.25765 0.03305 0 3.04414 0.05675 0 -2.7348 5.41976 1.71797 6.72506
PRO_1562 -6.31319 0.99524 4.86133 -0.08434 0 0.05213 1.74828 -2.14019 -0 -0 -1.78936 0.70225 0 0 0 0 0 0.20672 0.03819 0.47815 0 0.04278 0 -2.4119 5.51564 1.80108 3.70281
ALA_1563 -5.61071 0.55304 4.97189 -0.01947 0 0 2.53144 -2.93809 -0 -0 -1.89668 -0.34074 0 0 0 0 0 0.0037 0 0 0 0.06541 0 1.8394 -0.12681 0.56391 -0.40371
THR_1564 -4.8775 0.17998 5.71121 -0.20687 0.14607 0.07629 3.14148 -2.7094 -1e-05 -0.00019 -4.03428 -0.13531 0 0 0 0 0 0.02891 0.01371 0.16547 0 0.10052 2.26902 -1.0874 0.07172 0.28893 -0.85766
ILE_1565 -6.79322 0.77107 5.81834 -0.47761 0.26223 0.0893 3.33921 -2.93545 -0 -0 -2.32262 0.16257 0 0 0 0 0 -0.03559 0.01675 0.45177 0 -0.41234 0 0.73287 0.09422 0.54688 -0.69161
ARG_1566 -5.10369 0.23311 5.48728 -0.79356 0.10586 0.52934 1.8994 -2.66587 -0.00175 -0.02158 -2.42249 0.38105 0 0 -0.34053 0 0 -0.06521 0.01288 1.47885 0 -0.16967 0 -1.2888 -0.14211 0.60086 -2.28662
TYR_1567 -4.01243 0.30662 3.36275 -0.60808 0.09198 0.31592 1.36923 -1.83297 -0 -0 -0.85909 -0.19082 0 0 0 0 0 -0.04805 0.02011 0 2.52357 -0.01947 0.00195 1.2797 -0.16321 0.45638 1.99408
GLU_1568 -3.99885 0.30262 4.498 -0.20518 0.03411 0.30387 2.41914 -2.18009 -0 -0 -2.3491 -0.5102 0 0 0 0 0 -0.00589 0.01117 0 2.98183 -0.04846 0 -2.7348 0.46014 0.52638 -0.49532
GLU_1569 -4.56734 0.61731 4.85856 -0.6074 0.12644 1.10262 3.09635 -2.34517 -0 -0 -2.02205 -0.71832 0 0 0 0 0 0.00142 0.03147 0 3.56589 -0.35382 0 -2.7348 0.09342 0.59251 0.73709
SER_1570 -4.81703 0.33216 5.81589 -0.03044 1e-05 0.04985 2.47007 -2.71295 -1e-05 -0.00019 -2.76381 -0.97672 0 0 -0.34053 0 0 -0.02745 0.01328 0.1627 0 -0.24368 0.7853 -0.77834 -0.57122 0.5105 -3.12262
ILE_1571 -6.70297 0.64792 4.61863 -0.4963 0.37547 0.09843 2.81217 -2.62708 -0 -0 -2.09602 -0.10285 0 0 0 0 0 0.05686 0.02246 0.65694 0 -0.49394 0 0.73287 -0.27891 0.50733 -2.269
ALA_1572 -3.80983 0.11591 4.20965 -0.02202 0 0 2.3458 -2.22885 -0 -0 -2.30988 -0.38661 0 0 0 0 0 -0.00223 0 0 0 -0.35193 0 1.8394 -0.28539 0.4396 -0.44639
LYS_1573 -5.54293 0.38507 7.5223 -0.40353 0.03897 0.2043 3.35763 -3.2112 -0 -0 -3.99238 0.14847 0 0 0 -0.7233 0 -0.00098 0.04632 2.26174 0 0.07325 0 -1.5107 -0.25985 0.38538 -1.22143
LEU_1574 -7.44413 0.72541 4.96492 -0.60876 0.08115 0.18863 2.90185 -2.95621 -0.01591 -0.1466 -2.07976 0.07688 0 0 0 0 0 0.00297 0.01208 0.80836 0 -0.19015 0 0.18072 0.09571 0.55129 -2.85154
LYS_1575 -6.82505 0.40964 7.58378 -0.42604 0.04569 0.2475 3.26861 -3.34732 -0.01012 -0.0956 -4.03027 0.11089 0 0 0 -0.62052 0 -0.02302 0.01186 2.31583 0 0.04713 0 -1.5107 -0.03544 0.54921 -2.33395
THR_1576 -4.4528 0.17382 5.80508 -0.20339 0.13443 0.07347 2.64612 -2.62022 -0.01681 -0.15209 -3.02966 -0.04657 0 0 0 0 0 -0.02408 0.00746 0.06425 0 -0.01453 2.27739 -1.0874 -0.02302 0.35068 -0.13786
GLU_1577 -5.9745 0.36724 7.34378 -0.21816 0.0424 0.32586 3.36048 -3.27598 -0.01662 -0.14926 -4.12877 -0.60767 0 0 0 -0.7233 0 -0.00505 0.07287 0 3.00998 -0.25378 0 -2.7348 -0.23333 0.2145 -3.58409
ILE_1578 -9.32674 1.46843 4.54943 -0.54216 0.44394 0.11038 2.80462 -3.2423 -0 -0 -1.42367 0.01658 0 0 0 0 0 -0.03691 0.08098 0.53726 0 -0.44578 0 0.73287 -0.28357 0.5436 -4.01305
GLU_1579 -5.42099 0.20917 6.93272 -0.21526 0.04347 0.32719 2.868 -2.87644 -0.02532 -0.19412 -3.892 -0.62226 0 0 -0.40385 -0.62052 0 0.23997 0.11515 0 3.06676 -0.25279 0 -2.7348 -0.29391 0.62045 -3.12938
SER_1580 -3.34582 0.18476 3.68305 -0.02279 0 0.02153 1.39884 -1.72653 -0.00186 -0.02462 -1.11554 -0.29688 0 0 0 0 0 0.15773 0.01783 0.4942 0 0.29571 0.60124 -0.77834 -0.34079 0.32593 -0.47234
GLY_1581 -3.15988 0.25099 3.91391 -0.00037 0 0 1.98297 -1.90416 -0.00092 -0.0062 -1.68562 -0.1968 0 0 0 0 0 -0.03461 0 0 0 -1.52969 0 0.83697 0.10788 0.3059 -1.11964
GLY_1582 -1.65828 0.07428 2.51622 -4e-05 0 0 1.24436 -1.10146 -0 -0 -1.71814 -0.40004 0 0 -0.61757 0 0 -0.16722 0 0 0 0.37725 0 0.83697 0.26936 0.32766 -0.01665
MET_1583 -5.36902 0.64924 2.9813 -0.67686 0.27901 0.23902 0.88585 -1.4551 -0.00168 -0.02029 -0.34853 -0.24888 0 0 0 0 0 -0.04801 0.35609 0.95848 0 0.11836 0 0.60916 -0.16508 0.38959 -0.86736
LEU_1584 -3.97114 0.34311 2.59004 -0.58037 0.18534 0.13894 1.39595 -1.46231 -0.00021 -0.00355 -1.12844 0.35086 0 0 0 0 0 -0.08008 0.08882 0.44955 0 -0.13623 0 0.18072 -0.56937 0.37509 -1.83326
VAL_1585 -4.27374 0.6665 2.03449 -0.33942 0.39725 0.07382 1.13358 -1.48666 -0 -0 0.71817 -0.24013 0 0 0 0 0 -0.05721 0.00893 1.33295 0 -0.2093 0 1.9342 -0.00897 0.73287 2.41736
PRO_1586 -1.47051 0.34058 0.66705 -0.09001 0.00059 0.05631 0.14981 -0.28925 -0 -0 0.16339 0.67153 0 0 0 0 0 -0.11958 0.00349 0.51159 0 -0.38359 0 -2.4119 0.0904 0.73082 -1.37926
HIS_D_1587 -3.87847 0.34345 3.90142 -0.4998 0.02519 0.38076 1.9018 -1.93166 -0 -0 -1.66138 -0.51287 0 0 -1.4486 0 0 -0.00118 0.0072 0 1.88364 -0.47127 0 -0.45461 -0.14709 0.29776 -2.26571
ASP_1588 -4.46325 0.28355 3.34102 -0.11405 0.00606 0.32573 0.94425 -1.72337 -0 -0 -1.21579 -0.61371 0 0 -0.92657 0 0 -0.10291 0.00853 0 2.13899 -0.06553 0 -2.3716 -0.00745 0.28581 -4.27029
GLN_1589 -5.12199 0.38612 5.12159 -0.6509 0.16423 0.67786 3.11607 -2.50919 -0.00412 -0.03835 -2.58502 -0.41337 0 0 -0.52203 0 0 0.20652 0.01752 0 2.4627 -0.05702 0 -0.18838 -0.11525 0.50623 0.45321
GLN_1590 -6.77914 0.59447 5.71541 -1.00615 0.32307 1.20665 2.18005 -2.69878 -0 -0 -1.22994 -1.05634 0 0 0 0 0 -0.02999 0.07379 0 2.8269 -0.16623 0 -0.18838 -0.17043 0.62853 0.22349
LEU_1591 -5.53791 0.38516 4.37823 -0.69721 0.22245 0.27239 1.43624 -2.23781 -0 -0 -1.01885 0.07059 0 0 0 0 0 -0.05231 0.00913 1.05044 0 -0.25916 0 0.18072 -0.2497 0.41813 -1.62944
VAL_1592 -5.81659 0.45235 5.19841 -0.30816 0.21348 0.07068 2.77611 -2.6677 -0 -0 -1.76702 -0.19512 0 0 0 0 0 -0.05986 0.00732 0.14387 0 -0.36362 0 1.9342 -0.17865 0.27583 -0.28445
LEU_1593 -7.61367 0.29183 5.68649 -0.47475 0.17921 0.10509 2.46547 -3.09166 -0 -0 -1.46479 0.22352 0 0 0 0 0 -0.037 0.03928 0.34089 0 -0.27335 0 0.18072 -0.18784 0.23799 -3.39257
LYS_1594 -6.13237 0.30327 6.46115 -0.36554 0.03112 0.16589 2.81097 -2.80746 -0.00412 -0.03835 -2.7962 -0.08671 0 0 0 0 0 0.01404 0.20166 1.95687 0 0.06848 0 -1.5107 -0.12092 0.26462 -1.58428
ARG_1595 -5.57887 0.19892 5.44279 -0.43966 0.04871 0.21696 2.39239 -2.74059 -0.00127 -0.01613 -2.63001 0.37074 0 0 0 0 0 -0.04324 0.05827 2.07038 0 -0.10789 0 -1.2888 -0.18899 0.21858 -2.01769
SER_1596 -3.88335 0.25599 4.80954 -0.02612 0 0.06073 2.21456 -2.39961 -0.00708 -0.11382 -1.90478 -0.60888 0 0 0 0 0 -0.01315 0.00184 0.63585 0 0.34209 0.60037 -0.77834 -0.02948 0.19962 -0.64402
ASP_1597 -5.16415 0.29407 7.06539 -0.10141 0.00152 0.29748 3.98708 -3.30516 -0.00431 -0.0829 -4.61544 -0.45912 0 0 0 -0.85523 0 -0.02067 0.00643 0 1.80565 0.31698 0 -2.3716 0.23791 0.41823 -2.54924
ALA_1598 -4.82407 0.34287 4.21284 -0.02146 0 0 2.28945 -2.62767 -0 -0 -2.0171 -0.33217 0 0 0 0 0 -0.05287 0 0 0 -0.24782 0 1.8394 -0.20523 0.58787 -1.05596
ALA_1599 -3.04738 0.27463 3.03676 -0.02311 0 0 1.78764 -1.80006 -0 -0 -1.29513 -0.37468 0 0 0 0 0 0.07296 0 0 0 -0.39742 0 1.8394 -0.47968 0.44755 0.04149
GLU_1600 -3.4092 0.25187 4.14706 -0.2025 0.03059 0.29032 2.09595 -2.0892 -0.00464 -0.04673 -2.31114 -0.5544 0 0 0 0 0 -0.03163 0.00084 0 3.04373 -0.06043 0 -2.7348 -0.07797 0.30678 -1.3555
ALA_1601 -5.11585 0.69119 2.88422 -0.02258 0 0 2.34477 -2.32705 -0.00277 -0.03092 -1.06284 -0.32001 0 0 0 0 0 -0.01612 0 0 0 -0.30768 0 1.8394 -0.10859 0.44 -1.11484
GLN_1602 -5.06302 0.29001 2.70711 -0.28925 0.05623 0.24703 1.14074 -1.86082 -0 -0 -1.35489 -0.65146 0 0 0 0 0 -0.00462 0.0036 0 2.78271 -0.16592 0 -0.18838 -0.47634 0.47251 -2.35476
VAL_1603 -3.11834 0.32698 3.08361 -0.28842 0.16629 0.06309 1.35874 -1.71204 -0 -0 -0.12517 -0.35867 0 0 0 0 0 -0.02003 2e-05 0.22268 0 -0.52185 0 1.9342 -0.15249 0.34298 1.20158
ALA_1604 -1.84131 0.07587 1.7718 -0.02145 0 0 0.92667 -1.01464 -0 -0 -0.38773 -0.33885 0 0 0 0 0 0.08281 0 0 0 -0.16968 0 1.8394 -0.06106 0.26839 1.13022
LYS_1605 -2.91893 0.48903 4.20308 -0.42137 0.05186 0.24432 1.61369 -1.94281 -0.03175 -0.18536 -2.60907 0.27487 0 0 0 0 0 -0.045 0.04235 1.85851 0 0.06983 0 -1.5107 0.7405 0.49483 0.41787
VAL_1606 -3.01692 0.37016 0.67211 -0.38067 0.3517 0.0948 0.16184 -0.72158 -0 -0 0.12599 -0.16287 0 0 0 0 0 0.08757 0.03099 0.94222 0 -0.80757 0 1.9342 0.63926 0.99314 1.31437
SER_1607 -3.36889 0.2081 3.83657 -0.02802 0.0001 0.04781 1.58736 -1.71225 -0.03835 -0.18976 -1.11759 -0.91168 0 0 0 0 0 0.29562 0.01851 0.06687 0 -0.32727 0.62389 -0.77834 0.2717 0.99206 -0.52354
MET_1608 -4.00296 0.45964 2.99545 -0.53301 0.22686 0.05004 1.30107 -1.47488 -0 -0 -0.80494 -0.07938 0 0 0 0 0 0.04302 0.17933 1.89104 0 0.09625 0 0.60916 0.90388 0.73914 2.59971
MET_1609 -4.21563 0.25283 3.15175 -0.77964 0.2205 0.20403 1.06166 -1.5715 -0 -0 -0.43091 -0.03606 0 0 0 0 0 -0.05115 0.18198 0.97073 0 -0.1043 0 0.60916 0.30774 0.52005 0.29125
GLU_1610 -5.36263 0.65141 7.25002 -0.20346 0.02288 0.26993 2.39615 -3.05683 -0.01687 -0.07925 -4.30933 -0.56144 0 0 0 0 0 -0.01003 0.00238 0 3.08884 -0.15716 0 -2.7348 -0.25012 0.41722 -2.64311
LEU_1611 -8.15442 0.80222 4.58305 -0.49089 0.27876 0.11674 3.05476 -3.0911 -0 -0 -2.1129 0.23586 0 0 0 0 0 -0.04906 0.0139 0.3605 0 -0.28866 0 0.18072 -0.26838 0.64182 -4.18706
LEU_1612 -6.85775 0.89976 3.08861 -0.4642 0.151 0.1041 1.77951 -2.12362 -0.00795 -0.06262 -0.90973 0.22714 0 0 0 0 0 -0.00121 0.03584 0.37685 0 -0.24709 0 0.18072 -0.26461 0.71083 -3.3844
LYS_1613 -4.62942 0.27499 4.25077 -0.50966 0.15934 0.32382 1.9581 -2.093 -0 -0 -1.52577 0.0477 0 0 0 0 0 -0.0492 0.03644 1.79509 0 -0.15844 0 -1.5107 -0.15451 0.6146 -1.16988
GLN_1614 -4.35026 0.54945 4.52702 -0.2792 0.03872 0.22684 1.87881 -2.05936 -0.00736 -0.07471 -1.60393 -0.58106 0 0 0 0 0 0.33961 0.02002 0 2.8831 -0.13054 0 -0.18838 -0.28829 0.58526 1.48574
LEU_1615 -7.15496 0.7831 3.70675 -0.50083 0.16768 0.14362 2.91742 -2.43789 -0 -0 -3.39407 0.12651 0 0 0 0 0 -0.07065 0.04658 0.1003 0 -0.13781 0 0.18072 -0.57638 0.64473 -5.45518
LEU_1616 -6.75886 1.18111 4.07094 -0.51814 0.31452 0.15756 2.60475 -2.51929 -0 -0 -0.16691 0.21981 0 0 0 0 0 0.78279 0.08782 0.29602 0 -0.20283 0 0.18072 1.18285 2.08505 2.99792
PRO_1617 -3.52532 0.80847 1.69569 -0.07606 0 0.04592 0.22264 -0.80912 -0 -0 -0.15783 0.59781 0 0 0 0 0 -0.16125 0.01414 0.45646 0 -0.5322 0 -2.4119 1.30423 1.90818 -0.62016
TYR_1618 -3.86614 0.40738 2.11949 -0.7098 0.07019 0.436 1.35384 -1.32405 -0.00484 -0.01395 -0.65993 -0.05697 0 0 0 0 0 -0.0183 0.49379 0 2.05448 -0.26215 0.00034 1.2797 0.04881 0.47378 1.82167
VAL_1619 -6.39338 0.55643 3.61819 -0.28913 0.18666 0.06684 2.20812 -2.44979 -0 -0 -0.18979 -0.192 0 0 0 0 0 -0.0187 0.0088 0.13755 0 -0.50495 0 1.9342 0.03974 0.45328 -0.82793
ASN_1620 -4.7912 0.40364 5.05738 -0.22678 0.01108 0.33328 2.8277 -2.53335 -0.00484 -0.01395 -2.69419 -0.47993 0 0 -1.1687 0 0 -0.04204 0.03009 0 2.76618 0.31609 0 -0.93687 -0.30012 0.28655 -1.15996
GLU_1621 -3.96442 0.22041 4.07663 -0.44241 0.14688 1.37295 1.91606 -2.07383 -0.02261 -0.14723 -1.34417 -2.96944 0 0 0 0 0 0.04896 5e-05 0 3.7877 -0.30053 0 -2.7348 -0.36795 0.24263 -2.55512
ASP_1622 -4.42885 0.30704 5.83882 -0.11509 0.02028 0.36005 2.94559 -2.66049 -0.02261 -0.14723 -4.3699 -0.25127 0 0 -1.1687 -0.73908 0 -0.04919 0.10542 0 1.76413 0.00515 0 -2.3716 -0.43861 0.32276 -5.09338
VAL_1623 -7.19075 0.58528 4.70575 -0.30335 0.14262 0.06887 3.21149 -2.90073 -0 -0 -1.8579 -0.27096 0 0 0 0 0 -0.0239 0.00087 0.18526 0 -0.34508 0 1.9342 -0.21877 0.45009 -1.82702
LEU_1624 -8.30412 0.74355 4.56072 -0.70151 0.28436 0.28369 2.70141 -2.99347 -0 -0 -1.45849 0.10643 0 0 0 0 0 -0.00677 0.07173 0.83475 0 -0.19482 0 0.18072 -0.01712 0.44684 -3.46209
ALA_1625 -4.03609 0.13704 4.33627 -0.02112 0 0 2.23745 -2.36611 -0.01647 -0.06124 -2.34464 -0.35222 0 0 0 0 0 0.05515 0 0 0 -0.23575 0 1.8394 -0.16686 0.32561 -0.66958
LYS_1626 -4.93995 0.40174 4.97024 -0.30373 0.02614 0.13527 1.8002 -2.25067 -0 -0 -1.14437 -0.02497 0 0 0 0 0 0.08091 0.04104 1.77309 0 -0.02988 0 -1.5107 -0.3928 0.31183 -1.05662
LYS_1627 -7.8029 0.51576 7.96728 -0.44664 0.08543 0.21515 2.93321 -3.25191 -0 -0 -3.19363 0.12497 0 0 0 -0.85523 0 -0.03513 0.04106 2.49595 0 -0.0221 0 -1.5107 -0.43343 0.43806 -2.7348
LEU_1628 -5.25811 0.40441 3.36955 -0.50038 0.25911 0.12119 1.49884 -1.93717 -0 -0 -0.47649 0.2554 0 0 0 0 0 -0.01929 0.11531 0.50529 0 -0.1989 0 0.18072 -0.22225 0.47229 -1.4305
GLY_1629 -1.55347 0.03045 2.47167 -5e-05 0 0 0.87253 -1.15217 -0 -0 -1.15747 -0.38653 0 0 0 0 0 -0.19474 0 0 0 -1.44115 0 0.83697 -0.55436 0.38371 -1.84461
ASP_1630 -2.51747 0.56161 2.85926 -0.1013 0.00949 0.28142 0.46147 -1.19067 -0.01647 -0.06124 0.4409 -0.22951 0 0 0 0 0 0.01705 0.02647 0 1.88438 0.03197 0 -2.3716 -0.65723 0.61426 0.04279
ARG_1631 -1.37983 0.43986 1.22421 -0.58902 0.1529 0.39546 0.22155 -0.51007 -0 -0 0.78552 0.13581 0 0 0 0 0 0.22873 0.00395 2.35151 0 -0.23246 0 -1.2888 0.18792 0.70426 2.83149
ARG_1632 -4.73861 0.50853 6.11798 -0.53759 0.08442 0.28977 1.67893 -2.52101 -0.0122 -0.08493 -3.90809 0.7023 0 0 -0.63776 -0.26747 0 0.42829 0.15004 2.03243 0 -0.08742 0 -1.2888 0.13737 0.96014 -0.99368
GLU_1633 -1.78779 0.11644 1.66687 -0.18916 0.02065 0.25567 0.23186 -0.73517 -0.0079 -0.05439 -0.18925 -0.54048 0 0 0 0 0 0.21564 0.03594 0 3.01439 0.09632 0 -2.7348 -0.13375 1.03337 0.31446
LEU_1634 -6.57945 0.50532 2.64472 -0.44901 0.28314 0.07226 1.33404 -1.77994 -0 -0 -0.95904 0.34206 0 0 0 0 0 0.25922 0.01068 0.35317 0 -0.26912 0 0.18072 -0.19075 0.93369 -3.30827
LEU_1635 -6.86426 0.73703 4.30819 -0.6987 0.18888 0.23397 2.34149 -2.50163 -0.01045 -0.08202 -1.64308 0.23181 0 0 0 0 0 0.16653 0.04289 0.71054 0 -0.12321 0 0.18072 0.04605 1.4256 -1.30966
LEU_1636 -8.92899 0.87511 3.01989 -0.49996 0.1951 0.10597 1.78544 -2.24823 -0 -0 -0.57288 0.0625 0 0 0 0 0 0.0856 0.00291 3.45009 0 -0.21611 0 0.18072 0.18342 1.00904 -1.51039
SER_1637 -3.77579 0.20027 5.04785 -0.02994 0 0.07034 2.22922 -2.25529 -0 -0 -2.15368 -0.54766 0 0 0 -0.76533 0 -0.02441 0.00015 0.84973 0 0.32194 0.70126 -0.77834 0.02006 0.29711 -0.59249
ASP_1638 -4.74657 0.25121 5.73934 -0.20455 0.00027 0.66567 2.46991 -2.65197 -0 -0 -2.0625 -0.17743 0 0 0 0 0 -0.01329 0.00353 0 3.1685 0.24817 0 -2.3716 0.09117 0.22994 0.63979
LEU_1639 -10.2414 1.13941 6.43189 -0.52288 0.23483 0.1196 2.97937 -4.14223 -0 -0 -2.72165 0.26695 0 0 0 0 0 0.00294 0.22374 0.39186 0 -0.26277 0 0.18072 -0.13734 0.55574 -5.50123
VAL_1640 -8.02334 0.878 5.45423 -0.3219 0.25122 0.07188 2.75016 -3.32881 -0.01045 -0.08202 -1.31311 -0.06535 0 0 0 0 0 0.02869 0.03332 0.07008 0 -0.23156 0 1.9342 -0.17502 0.70377 -1.37601
GLU_1641 -4.10816 0.33758 4.93321 -0.45608 0.07892 0.91453 2.01862 -2.42657 -0.01828 -0.13871 -1.67021 -0.45006 0 0 0 0 0 -0.02242 0.01087 0 3.28111 -0.28946 0 -2.7348 -0.26188 0.59513 -0.40665
LEU_1642 -7.03028 0.67917 5.47649 -0.46142 0.13787 0.10216 2.64903 -3.18349 -0 -0 -2.34884 0.22903 0 0 0 0 0 -0.05723 0.01448 0.30904 0 -0.28028 0 0.18072 -0.40402 0.67159 -3.31598
ASN_1643 -5.25275 0.58194 6.26341 -0.18878 0.01527 0.28718 3.12724 -3.00477 -0.00372 -0.03268 -2.90726 -0.41698 0 0 -0.70871 0 0 -0.10135 0.04616 0 1.56932 0.10742 0 -0.93687 -0.18798 0.65132 -1.09257
ALA_1644 -5.50003 1.09396 5.02073 -0.02435 0 0 3.6269 -3.01816 -0.0284 -0.1278 -3.04421 -0.38947 0 0 0 0 0 -0.0764 0 0 0 -0.11279 0 1.8394 -0.28484 0.54644 -0.47903
ASP_1645 -6.57856 0.82971 8.77658 -0.23438 0.00205 0.76652 4.17322 -3.86819 -0.00155 -0.00649 -5.48872 0.01029 0 0 0 -0.72312 0 0.0079 0.01134 0 3.50601 -0.01802 0 -2.3716 -0.35233 0.48893 -1.07041
TRP_1646 -7.94895 0.89753 6.07543 -1.42711 0.19492 0.67106 2.89462 -3.28074 -0 -0 -2.5349 -0.20777 0 0 0 0 0 -0.04116 0.00042 0 1.87297 -0.12723 0 1.6906 -0.14865 0.44776 -0.9712
VAL_1647 -7.11985 0.83355 4.1571 -0.30041 0.19914 0.06754 2.89121 -2.76149 -0.00345 -0.02366 -1.80146 -0.11574 0 0 0 0 0 -0.06681 0.01212 0.11332 0 -0.3251 0 1.9342 -0.12322 0.32182 -2.11118
ALA_1648 -3.63764 0.28707 3.1993 -0.02234 0 0 1.3741 -1.88222 -0 -0 -0.15934 -0.36984 0 0 0 0 0 -0.03768 0 0 0 -0.36747 0 1.8394 -0.30124 0.30973 0.23184
ARG_1649 -5.1558 0.19062 5.85648 -0.60769 0.08899 0.34664 2.07722 -2.49794 -0 -0 -2.92514 0.1746 0 0 0 -0.61248 0 -0.04009 0.09933 2.63003 0 -0.13523 0 -1.2888 -0.28774 0.54967 -1.53732
HIS_D_1650 -5.03595 0.65014 4.34097 -0.43758 0.02402 0.55331 1.64772 -2.17768 -0.03265 -0.25551 -1.50082 -0.36531 0 0 0 0 0 0.03216 0.06645 0 2.21331 -0.23232 0 -0.45461 -0.15531 0.91357 -0.2061
GLU_1651 -4.57991 1.18296 4.69891 -0.18091 0.04886 0.27082 1.88113 -2.03673 -0.02086 -0.19391 -1.3162 -0.3525 0 0 0 -0.88179 0 0.11196 0.00546 0 2.38555 1.2382 0 -2.7348 5.41621 1.68257 6.62502
GLN_1652 -4.0747 1.0962 3.48873 -0.59373 0.10222 0.87439 1.55522 -1.59027 -0.01736 -0.11404 -1.02933 -0.70466 0 0 0 -0.88179 0 0.03094 0.07185 0 3.39401 -0.05266 0 -0.18838 5.38942 1.49543 8.25148
GLU_1653 -5.09556 0.51839 4.04643 -0.55969 0.17918 0.99146 2.14068 -1.94933 -0.01483 -0.13754 -2.2452 -0.72346 0 0 -0.56698 0 0 -0.08227 0.55505 0 3.72331 -0.31105 0 -2.7348 -0.45035 0.5318 -2.18474
THR_1654 -5.95179 0.64299 3.09882 -0.13259 0.09374 0.07921 1.68579 -2.08578 -0.02225 -0.16139 -1.26612 -1.33792 0 0 0 0 0 0.18892 0.02559 0.01421 0 -0.368 2.27819 -1.0874 -0.50461 0.44768 -4.3627
TYR_1655 -4.82448 0.50443 4.09555 -0.87533 0.15926 0.39115 1.46859 -2.00935 -0.0389 -0.31532 -0.94113 -0.49859 0 0 0 0 0 0.11497 0.00769 0 2.6789 0.13963 0.06979 1.2797 0.07971 0.65012 2.13639
ASN_1656 -3.52264 0.5025 3.1127 -0.18821 0.00834 0.30961 1.09255 -1.62612 -0.00015 -0.00239 -1.32433 -0.85677 0 0 0 0 0 0.06152 0.24717 0 1.5068 -0.3436 0 -0.93687 0.5026 0.68523 -0.77205
VAL_1657 -4.8749 1.00986 2.10871 -0.33699 0.57332 0.0805 1.73155 -1.67042 -0 -0 -1.8189 -1.07679 0 0 0 0 0 0.10346 0.00021 0.51308 0 0.45295 0 1.9342 5.76624 0.6037 5.09979
MET_1658 -6.06141 0.88349 6.21632 -0.40299 0.13695 0.15623 2.4475 -2.92719 -0.01866 -0.12772 -1.17979 -0.22739 0 0 0 0 0 -0.03508 0.09771 1.79866 0 0.01709 0 0.60916 5.95836 0.85314 8.19436
GLY_1659 -3.98784 0.80327 3.25756 -4e-05 0 0 1.93738 -1.79126 -0.0001 -0.0015 -2.48712 -0.43033 0 0 0 0 0 0.06483 0 0 0 0.29548 0 0.83697 0.71544 0.74468 -0.04259
CYS_1660 -3.31032 0.44523 3.01607 -0.03335 0 0.0126 1.29426 -1.54774 -0 -0 -0.99805 -0.37626 0 0 0 0 0 0.02405 0.00089 0.17531 0 0.02478 0 3.6196 0.99141 0.47137 3.80985
GLY_1661 -2.63914 0.50349 2.30695 -4e-05 0 0 0.55544 -1.22802 -0 -0 0.98589 -0.37855 0 0 0 0 0 -0.10463 0 0 0 0.46346 0 0.83697 0.75628 0.61466 2.67274
ASP_1662 -5.59164 0.60875 6.96022 -0.1046 0.00576 0.31319 2.99436 -3.10385 -0.00224 -0.01227 -4.13712 -0.47418 0 0 0 -0.42156 0 0.17272 0.00241 0 1.9199 -0.04361 0 -2.3716 -0.06381 0.68508 -2.66409
SER_1663 -4.17673 0.90664 4.24195 -0.01461 0 0.03447 2.41932 -2.19961 -0 -0 -1.9913 -0.99289 0 0 0 0 0 0.03043 0.08205 0.19619 0 -0.11355 0.60198 -0.77834 1.05442 0.86477 0.1652
PHE_1664 -5.24506 0.83787 4.37535 -0.68072 0.0627 0.30354 2.49348 -2.3134 -0 -0 -1.8854 -0.10519 0 0 0 0 0 -0.02743 0.16865 0 2.56136 0.36125 0 1.0402 1.25222 0.92562 4.12506
ASP_1665 -2.57508 0.2999 3.61423 -0.1118 0.01349 0.34729 1.3786 -1.58848 -0.01338 -0.16207 -0.6111 -0.38232 0 0 0 0 0 -0.05055 0.03818 0 1.77654 -0.01662 0 -2.3716 -0.0924 0.62888 0.12171
ASN_1666 -4.9309 0.55814 4.26999 -0.40794 0.07234 0.82292 1.07402 -2.21325 -0.02743 -0.27075 -1.29726 -0.46079 0 0 0 0 0 -0.02993 0.011 0 2.66702 -0.60935 0 -0.93687 -0.43044 0.34825 -1.79123
TYR_1667 -6.22841 0.57378 4.73539 -0.60423 0.03687 0.33494 2.43226 -2.63476 -0.01781 -0.17612 -2.50382 -0.17502 0 0 0 -0.64357 0 0.03776 0.00156 0 2.10379 -0.33136 0.0197 1.2797 0.1105 0.34476 -1.30409
ASN_1668 -3.9561 0.37205 4.48532 -0.17181 0.01501 0.24494 1.4529 -2.12559 -0 -0 -0.91853 -0.3716 0 0 0 0 0 -0.08776 0.05363 0 2.1868 0.09091 0 -0.93687 0.26038 0.35879 0.95246
ASP_1669 -1.50898 0.14218 1.95614 -0.12463 0.03077 0.39945 0.33035 -0.89613 -0.0172 -0.15652 -0.36965 -0.62926 0 0 0 0 0 0.08238 0.02922 0 2.0465 -0.09306 0 -2.3716 -0.00969 0.3809 -0.77885
HIS_1670 -3.82568 0.31418 3.80375 -0.39921 0.00453 0.41698 1.37895 -1.96445 -0.01697 -0.12113 -0.74237 -0.40566 0 0 0 0 0 -0.08698 0.1238 0 2.46588 -0.14746 0 -0.45461 0.24161 0.31368 0.89886
HIS_1671 -2.42781 0.22179 2.72593 -0.74349 0.0099 0.83746 0.62769 -1.20775 -0.0172 -0.15652 -0.99512 -2.37748 0 0 0 0 0 -0.04152 0.0374 0 1.9299 -0.12142 0 -0.45461 -0.1154 0.22969 -2.03856
ARG_1672 -4.3666 0.42604 3.42738 -0.69152 0.10442 0.52306 0.97805 -1.63539 -0.01864 -0.1015 -0.68304 0.18493 0 0 0 0 0 0.0768 0.18691 2.08588 0 0.06842 0 -1.2888 0.00305 0.30663 -0.41391
LEU_1673 -2.87624 0.34522 2.73935 -0.57671 0.1905 0.14423 0.7311 -1.39012 -0 -0 -0.57104 0.30439 0 0 0 0 0 -0.05626 0.04019 0.35979 0 -0.16583 0 0.18072 0.14795 0.38621 -0.06657
ASN_1674 -2.78076 0.14007 2.26784 -0.19167 0.02436 0.33439 0.38407 -1.18022 -0.00421 -0.01212 -0.03849 -1.0535 0 0 0 0 0 -0.08593 0.16071 0 2.06891 -1.011 0 -0.93687 -0.56793 0.33502 -2.14733
LEU_1675 -4.30789 0.70836 3.60092 -0.62777 0.30122 0.23283 0.65014 -1.77273 -0.01864 -0.1015 -0.08423 -0.02881 0 0 0 0 0 -0.07306 0.10672 1.38287 0 -0.30622 0 0.18072 -0.39926 0.37437 -0.18195
ASP_1676 -2.15359 0.23647 2.46846 -0.12542 0.02463 0.39289 0.52077 -1.1042 -0.00421 -0.01212 -0.40357 -0.95969 0 0 0 0 0 0.00292 0.00526 0 2.50756 -0.59344 0 -2.3716 -0.18075 0.33163 -1.418
GLU_1677 -3.11557 0.25115 3.49989 -0.30009 0.055 0.37823 0.4967 -1.48235 -0 -0 -1.39314 -0.30568 0 0 0 -0.64357 0 -0.08308 0.005 0 2.73816 -0.05245 0 -2.7348 -0.55888 0.15687 -3.08862
LYS_1678 -2.92413 0.19509 2.65701 -0.47621 0.12056 0.26656 0.45011 -1.18688 -0.01491 -0.16422 -0.20301 -0.06095 0 0 0 0 0 -0.00345 0.00193 1.80699 0 0.01282 0 -1.5107 -0.37965 0.23878 -1.17427
GLN_1679 -4.36325 0.31776 3.87634 -0.64156 0.09513 0.63128 1.76542 -1.76366 -0 -0 -1.43126 -0.46766 0 0 0 0 0 0.01396 0.01366 0 2.60511 -0.01679 0 -0.18838 -0.25359 0.26518 0.45769
LEU_1680 -8.6073 1.60362 4.91142 -0.6991 0.48927 0.21484 2.80905 -3.1779 -0 -0 -1.31941 -0.02261 0 0 0 0 0 0.42991 0.2604 1.40095 0 -0.27022 0 0.18072 -0.38138 0.81623 -1.36151
LYS_1681 -4.81038 0.70619 3.82447 -0.44238 0.09534 0.27542 1.62881 -1.95587 -0.03023 -0.25196 -0.8376 -0.23673 0 0 0 0 0 -0.01539 0.04741 1.70147 0 -0.01675 0 -1.5107 0.04318 0.96449 -0.82122
LEU_1682 -3.51777 0.48131 3.03644 -0.51373 0.24607 0.14243 1.6118 -1.48889 -0 -0 -0.51161 0.14054 0 0 0 0 0 0.01679 0.0735 0.10586 0 -0.09557 0 0.18072 0.00209 0.41087 0.32086
GLN_1683 -3.53362 0.27925 3.58188 -0.27099 0.04089 0.21561 1.57169 -1.71703 -0.0116 -0.12367 -1.67671 -0.63441 0 0 0 0 0 -0.0555 0.00189 0 2.82055 -0.21131 0 -0.18838 -0.56001 0.24448 -0.22697
TYR_1684 -6.24548 0.31001 4.23533 -0.48833 0.00977 0.19684 2.38304 -2.42339 -0.0227 -0.15732 -2.18862 -0.11714 0 0 0 -0.42156 0 0.04273 0.08622 0 2.02367 -0.23 0.00392 1.2797 -0.46123 0.49479 -1.68975
GLU_1685 -5.04426 0.52071 6.07722 -0.46137 0.02559 0.65061 2.91555 -2.41643 -0.00323 -0.01387 -4.68851 -1.07186 0 0 -2.56953 0 0 0.0851 0.15915 0 5.04218 -0.03106 0 -2.7348 -0.20753 0.79773 -2.96862
ARG_1686 -4.28225 0.42121 4.71518 -0.96938 0.29201 0.75171 1.9176 -2.13749 -0.00752 -0.09464 -1.59059 -0.05089 0 0 -1.34692 0 0 0.12577 0.04501 2.21464 0 -0.21613 0 -1.2888 0.36368 0.77974 -0.35806
ILE_1687 -4.60955 0.16131 2.71741 -0.50259 0.36379 0.10638 1.42442 -1.62384 -0 -0 -1.00198 -0.11614 0 0 -1.41337 0 0 0.02059 0.02645 0.67463 0 -0.42038 0 0.73287 0.41396 0.77841 -2.26762
GLU_1688 -5.35712 0.38228 5.19339 -0.4431 0.09627 0.94816 1.0146 -2.2918 -0.01641 -0.09343 -1.10444 -0.46995 0 0 0 0 0 0.24357 0.10942 0 2.80921 0.01932 0 -2.7348 -0.22368 0.71747 -1.20104
ILE_1689 -7.22064 1.04272 3.26929 -0.69155 0.55606 0.25383 1.1091 -2.13581 -0.00065 -0.01433 -0.11677 -0.33534 0 0 0 0 0 0.09477 0.01662 0.87934 0 -0.20884 0 0.73287 -0.26295 1.0278 -2.00446
GLU_1690 -6.39816 1.522 4.02504 -0.42493 0.06786 0.57866 1.30401 -2.13061 -0.04448 -0.2457 -0.44437 -0.87706 0 0 0 0 0 0.03523 0.06464 0 4.40921 -0.00868 0 -2.7348 -0.3469 1.75733 0.10829
PRO_1691 -3.10055 0.76111 2.34325 -0.12522 0.0001 0.09239 0.74895 -0.96924 -0.0069 -0.05328 -0.25618 0.23865 0 0 0 0 0 -0.04648 0.02178 0.15875 0 -1.1939 0 -2.4119 -0.49541 1.78828 -2.50579
PRO_1692 -3.31214 0.71497 0.94329 -0.12728 0.00395 0.09296 0.36465 -0.6067 -0 -0 -0.19398 0.22628 0 0 0 0 0 -0.09341 0.03627 0.08651 0 -1.15787 0 -2.4119 -0.39388 1.10004 -4.72824
THR_1693 -2.77571 0.13395 3.22682 -0.18598 0.13605 0.07484 1.39321 -1.47561 -0.0292 -0.21557 -1.55393 -0.3772 0 0 -0.40493 0 0 0.0547 0.05914 0.07889 0 0.22592 2.44799 -1.0874 -0.07855 0.47801 0.12542
SER_1694 -1.33793 0.12629 1.43023 -0.03154 0.00163 0.05425 0.20596 -0.73358 -0.02003 -0.07305 0.06337 -0.79404 0 0 0 0 0 0.13784 5e-05 0.37848 0 0.35611 0.60873 -0.77834 0.30149 0.41651 0.31243
THR_1695 -2.67297 0.1368 2.09167 -0.17774 0.09204 0.06507 0.68303 -1.16753 -0 -0 0.04879 -0.35812 0 0 -0.40493 0 0 0.03714 0.00027 0.16651 0 -0.13426 2.34656 -1.0874 0.25511 0.52344 0.44348
LYS_1696 -1.68829 0.11699 1.584 -0.51377 0.13887 0.3401 0.26824 -0.8001 -0.02003 -0.07305 0.46001 -0.05271 0 0 0 0 0 -0.0388 0.0263 1.70543 0 -0.23975 0 -1.5107 0.07232 0.37248 0.14753
ALA_1697 -2.01973 0.24765 0.66767 -0.01052 0 0 0.07727 -0.74594 -0 -0 0.57903 -0.26404 0 0 0 0 0 -0.05372 0 0 0 0.44881 0 1.8394 0.98151 0.2275 1.97489
ILE_1698 -5.68546 0.73278 -0.37434 -0.54645 0.33626 0.15443 0.38511 -1.05115 -0 -0 0.1084 -0.00984 0 0 0 0 0 -0.06639 0.06343 3.38606 0 -0.70994 0 0.73287 0.78939 0.24174 -1.51309
THR_1699 -3.27178 0.17739 3.79037 -0.11648 0.07751 0.08115 2.26477 -1.81525 -0.00926 -0.04899 -2.91861 -0.46807 0 0 0 0 0 0.16995 0.00036 0.04515 0 -0.3702 2.26733 -1.0874 -0.44769 0.31954 -1.3602
SER_1700 -1.91019 0.11706 1.90775 -0.02938 0.00077 0.0462 0.66448 -0.94317 -0 -0 0.57683 -0.97387 0 0 0 0 0 -0.09057 0.00926 0.16672 0 -0.19141 0.60529 -0.77834 -0.61493 0.3624 -1.0751
ALA_1701 -1.7047 0.14876 1.67391 -0.02597 0.00171 0 0.54826 -0.85961 -0 -0 0.23037 -0.4159 0 0 0 0 0 -0.04243 0 0 0 -0.01426 0 1.8394 -0.59612 0.26966 1.05309
ILE_1702 -4.94221 0.66929 2.8427 -0.50105 0.46386 0.10526 2.28437 -1.79896 -0.00926 -0.04899 -1.43023 -0.32164 0 0 0 0 0 0.36354 0.00721 0.87427 0 -0.33098 0 0.73287 -0.02953 0.33621 -0.73326
LEU_1703 -4.54125 0.79051 3.32765 -0.70663 0.21069 0.30612 1.56869 -1.82182 -0 -0 -0.13066 0.08888 0 0 0 0 0 0.15933 0.05029 0.49939 0 -0.06011 0 0.18072 1.30017 1.92841 3.15039
PRO_1704 -2.3659 0.58909 1.71997 -0.0755 0 0.04548 0.31244 -0.67584 -0 -0 -0.2358 0.58687 0 0 0 0 0 -0.16543 0.01459 0.45721 0 -0.4741 0 -2.4119 0.85348 1.92108 0.09574
ALA_1705 -2.37689 0.31818 2.39936 -0.02233 0 0 1.74383 -1.39769 -0 -0 -0.87995 -0.1651 0 0 0 0 0 0.14663 0 0 0 0.02226 0 1.8394 -0.30067 0.42513 1.75218
GLY_1706 -0.81844 0.0888 0.88044 -0.00031 0 0 0.17192 -0.47951 -0 -0 -0.06965 -0.22841 0 0 0 0 0 0.00645 0 0 0 0.43253 0 0.83697 -0.04449 0.33546 1.11175
PHE_1707 -4.82075 0.43657 0.45642 -0.73936 0.0641 0.08273 0.34213 -1.03648 -0 -0 -0.01117 -0.52984 0 0 0 0 0 -0.01581 0.0909 0 2.32242 -0.21309 0 1.0402 0.12674 0.32751 -2.07677
SER_1708 -1.76558 0.06532 1.21698 -0.02791 0.00011 0.02308 0.05798 -0.79315 -0 -0 0.08279 0.01803 0 0 0 0 0 -0.03379 0 0.434 0 0.18666 0.6008 -0.77834 0.11363 0.26032 -0.33904
PHE_1709 -4.84429 0.32686 1.64904 -0.58032 0.0675 0.31141 0.20227 -1.29039 -0 -0 -0.19132 0.12324 0 0 0 0 0 0.04531 0.01693 0 1.92969 -0.3405 0 1.0402 -0.15013 0.2558 -1.42869
ASP_1710 -2.40981 0.07953 3.39492 -0.22796 0.11617 0.72972 1.33296 -1.35415 -0 -0 -1.46631 -1.44392 0 0 -0.63025 0 0 -0.06972 0.01103 0 1.93784 -0.78949 0 -2.3716 -0.36825 0.24086 -3.28844
ARG_1711 -4.19622 0.25811 3.52604 -0.64689 0.13483 0.37007 0.4764 -1.56208 -0 -0 -0.14998 0.10699 0 0 0 0 0 -0.00391 0.29066 2.50199 0 -0.13145 0 -1.2888 -0.39052 0.21487 -0.48988
GLN_1712 -2.26879 0.55115 3.13569 -0.66586 0.16154 0.71316 1.26302 -1.3323 -0 -0 -1.38831 -0.81519 0 0 -0.63025 0 0 0.04822 0.00238 0 2.61928 -0.06995 0 -0.18838 1.3049 1.6721 4.11241
PRO_1713 -3.24459 0.72567 2.15156 -0.12095 0.00287 0.0904 0.03946 -1.02437 -0.00796 -0.09958 0.02492 0.25464 0 0 0 0 0 -0.05163 0.0685 0.18308 0 -1.10395 0 -2.4119 1.0948 1.93166 -1.49737
ASP_1714 -2.23019 0.27927 2.44837 -0.1047 0.00019 0.31194 1.40925 -1.25179 -0 -0 -0.86881 -0.52044 0 0 0 0 0 0.02599 0.00454 0 2.11239 -0.19218 0 -2.3716 -0.42443 0.5675 -0.80468
LEU_1715 -2.22284 0.22368 1.05188 -0.53011 0.22382 0.15996 0.11982 -0.80995 -0 -0 0.32872 0.08588 0 0 0 0 0 0.00473 0.09824 0.37598 0 -0.00136 0 0.18072 0.28323 0.50419 0.07661
VAL_1716 -5.99218 0.88496 3.22021 -0.28215 0.18653 0.05316 1.02888 -2.25671 -0.01475 -0.08859 -0.87116 -0.41521 0 0 0 0 0 0.01925 0.04332 0.08396 0 -0.02263 0 1.9342 0.85396 0.56274 -1.07221
GLY_1717 -2.92355 0.55994 1.84679 -0.00123 0 0 0.6366 -1.13887 -0.01475 -0.08859 1.28249 -0.3417 0 0 0 0 0 0.00171 0 0 0 -1.54323 0 0.83697 1.05966 0.54467 0.7169
HIS_D_1718 -5.03646 0.85095 3.63817 -0.39613 0.03617 0.52418 0.45715 -1.91175 -0.03007 -0.26375 0.22259 -0.30079 0 0 0 0 0 0.0377 0.01161 0 1.47921 -0.74231 0 -0.45461 0.45392 1.13367 -0.29056
PRO_1719 -3.29716 0.34344 1.86117 -0.1916 0.00648 0.14069 0.84119 -0.89108 -0.0001 -0.00099 -0.47539 -0.04861 0 0 0 0 0 0.0057 0.003 0.84537 0 -0.68408 0 -2.4119 -0.31845 0.9993 -3.27302
GLY_1720 -3.31224 1.95372 2.77574 -0.00064 0 0 0.97474 -1.49249 -0 -0 -0.73281 -0.1712 0 0 0 0 0 0.70261 0 0 0 0.19514 0 0.83697 -0.2802 20.6795 22.1288
PRO_1721 -5.377 2.12203 2.1599 -0.20696 0.27217 0.15539 0.54106 -0.88744 -0 -0 -1.29416 0.14061 0 0 0 0 0 0.06262 0.49097 0.79458 0 -1.015 0 -2.4119 -0.39384 28.3043 23.4574
SER_1722 -6.15406 1.33251 6.25608 -0.03457 0.00064 0.06051 3.61815 -2.7466 -0 -0 -2.63498 -0.9698 0 0 -0.75122 -0.22196 0 0.07267 0.05239 0.88659 0 0.22923 0.76956 -0.77834 -0.48477 8.89604 7.39807
PRO_1723 -8.08844 1.30385 4.66477 -0.09627 0.00033 0.06032 2.23817 -2.05407 -0 -0 -1.22381 0.706 0 0 0 0 0 -0.08643 0.02264 0.54574 0 -0.44281 0 -2.4119 -0.2992 1.42257 -3.73855
SER_1724 -5.79512 0.7356 4.98867 -0.02842 0 0.04559 2.63852 -2.47231 -0 -0 -1.28398 -1.24976 0 0 -0.75122 -0.22196 0 -0.03822 0.01381 0.56506 0 0.24916 0.67776 -0.77834 -0.26426 0.47552 -2.49389
ILE_1725 -9.54875 1.87572 3.41973 -0.58666 0.40236 0.16374 3.2057 -2.99108 -0 -0 -1.77686 0.24607 0 0 0 0 0 0.05042 0.09932 1.78972 0 -0.13108 0 0.73287 -0.01932 0.75186 -2.31624
ILE_1726 -10.4 0.94218 3.47862 -0.64675 0.38526 0.14187 2.94279 -3.15254 -0 -0 -0.55252 0.21033 0 0 0 0 0 0.04294 0.08682 0.6001 0 -0.38042 0 0.73287 0.01738 1.06071 -4.49033
LEU_1727 -9.64071 1.21666 4.40996 -0.67534 0.26273 0.22187 2.8126 -3.40897 -0 -0 -2.56896 0.12926 0 0 0 0 0 0.10736 0.01158 0.82555 0 -0.18371 0 0.18072 0.01216 0.73651 -5.5507
GLN_1728 -10.1865 1.06517 8.19467 -0.39194 0.07697 0.23822 3.60697 -4.17958 -0.03878 -0.28303 -1.82689 -0.44509 0 0 -0.55241 0 0 0.00631 0.05743 0 3.2194 0.02038 0 -0.18838 0.04376 0.84269 -0.7206
ALA_1729 -7.10712 1.11099 2.37075 -0.02592 0.00174 0 2.56703 -2.75256 -0.001 -0.01872 -1.34895 -0.40841 0 0 0 0 0 -0.08851 0 0 0 -0.13987 0 1.8394 -0.36726 0.82336 -3.54506
LEU_1730 -8.26006 0.69786 3.33268 -0.52192 0.19536 0.15375 2.72767 -2.60057 -0.01504 -0.1326 -2.69373 0.04716 0 0 0 0 0 0.00186 0.14484 0.3357 0 0.03554 0 0.18072 -0.50366 0.5945 -6.27995
THR_1731 -7.16902 0.60453 5.67535 -0.18139 0.08917 0.07118 3.43905 -3.01841 -0.01502 -0.13252 -3.5629 -0.326 0 0 0 0 0 -0.0005 0.01685 0.14788 0 0.30436 2.27559 -1.0874 0.09555 0.6084 -2.16525
MET_1732 -7.99506 0.68963 5.22659 -0.36065 0.03169 0.04355 2.98236 -2.50939 -3e-05 -0.00019 -1.2289 -0.08808 0 0 0 0 0 -0.01098 0.00366 2.54864 0 -0.04368 0 0.60916 0.08359 0.64532 0.62722
SER_1733 -2.65138 0.17442 2.84268 -0.03036 0.00069 0.05019 0.96044 -1.34275 -0.01002 -0.12223 -0.10152 -0.88908 0 0 0 0 0 -0.06569 8e-05 0.131 0 -0.40788 0.62639 -0.77834 -0.18913 0.53513 -1.26734
ASN_1734 -4.76122 0.55941 3.93566 -0.1755 0.01686 0.26522 1.52985 -1.93749 -0.00911 -0.11612 0.15519 -0.33779 0 0 0 0 0 0.03765 0.00433 0 1.46624 0.10999 0 -0.93687 -0.08074 0.25004 -0.0244
ALA_1735 -5.10213 0.50522 3.31457 -0.02432 0 0 1.95848 -2.42808 -0.06202 -0.45363 -1.06627 -0.27658 0 0 0 0 0 -0.02193 0 0 0 0.07618 0 1.8394 -0.05221 0.38508 -1.40823
ASN_1736 -3.1437 0.08002 4.07222 -0.3672 0.09217 0.72603 1.15688 -1.73706 -0.0269 -0.30225 0.32255 -0.7943 0 0 0 0 0 0.06534 0.00329 0 1.82407 -0.53982 0 -0.93687 0.01801 0.35756 0.87004
ASP_1737 -5.0321 0.39749 5.43479 -0.08807 0.02267 0.25321 2.22417 -2.5923 -0.08795 -0.747 -3.6898 -0.04879 0 0 -0.48264 -0.71345 0 0.00432 0.27664 0 2.1319 -0.00282 0 -2.3716 0.13997 0.26212 -4.70925
GLY_1738 -3.80329 0.48874 3.58198 -6e-05 0 0 1.2936 -2.00915 -0.00811 -0.05614 -1.60487 -0.34734 0 0 0 0 0 -0.01811 0 0 0 1.02912 0 0.83697 1.24047 0.28057 0.90438
ILE_1739 -8.90621 0.84905 3.31278 -0.53521 0.67838 0.11195 1.94428 -2.58837 -0 -0 0.20725 -0.2095 0 0 0 0 0 0.03132 0.26308 2.19426 0 -0.49382 0 0.73287 0.82727 0.83598 -0.74463
ASN_1740 -5.90987 0.32739 6.36375 -0.15856 0.00277 0.21933 2.47912 -3.10561 -0.05716 -0.36438 -2.22364 -0.69129 0 0 -1.03505 0 0 0.29729 0.10539 0 2.16935 0.4715 0 -0.93687 -0.10116 1.40918 -0.73854
LEU_1741 -9.32865 1.31166 5.37444 -0.63782 0.31055 0.19712 3.29972 -3.32347 -0.01914 -0.12608 -3.24591 0.20787 0 0 0 0 0 0.04466 1.16358 0.97922 0 -0.19393 0 0.18072 0.13405 2.05074 -1.62067
GLU_1742 -5.25653 0.46568 6.42875 -0.44829 0.1684 1.37714 2.27395 -2.58756 -0.03657 -0.2707 -2.39215 -2.95648 0 0 0 0 0 -0.05426 0.02713 0 3.82501 -0.32518 0 -2.7348 -0.38164 1.72412 -1.15398
ARG_1743 -5.22057 0.24913 5.33218 -0.55838 0.06917 0.31567 1.44316 -2.48021 -0.0705 -0.53215 -0.62789 0.16467 0 0 0 0 0 -0.04404 0.14935 2.1729 0 -0.13697 0 -1.2888 -0.56837 0.54085 -1.09081
LEU_1744 -10.3628 1.5511 4.08024 -0.55181 0.37907 0.13722 3.02098 -3.34932 -0.00113 -0.00828 -2.45215 0.19918 0 0 0 0 0 0.20499 0.23723 0.25643 0 -0.28609 0 0.18072 -0.26279 0.65564 -6.37154
GLU_1745 -7.19571 0.43154 8.53059 -0.22262 0.04155 0.325 2.99268 -3.68928 -0.05066 -0.30861 -2.18115 -0.67328 0 0 0 0 0 -0.01233 0.02733 0 3.0446 -0.30449 0 -2.7348 -0.34848 0.69663 -1.63152
THR_1746 -4.95386 0.45922 4.46418 -0.17872 0.06436 0.05653 1.91046 -2.34141 -0.01357 -0.13676 -1.94454 0.11344 0 0 0 0 0 0.04536 0.06791 0.06086 0 0.08269 2.40501 -1.0874 0.17298 0.48246 -0.27079
ILE_1747 -8.23338 0.85931 2.27093 -0.67641 0.60101 0.15498 1.59155 -2.32406 -0 -0 -1.24109 0.27367 0 0 0 0 0 -0.04851 0.133 0.62858 0 -0.4692 0 0.73287 0.50747 0.52666 -4.71262
GLY_1748 -5.31723 0.27671 4.71093 -5e-05 0 0 2.42487 -2.65438 -0 -0 -2.67691 -0.40262 0 0 0 0 0 -0.04296 0 0 0 0.53752 0 0.83697 0.26814 0.37213 -1.66686
ASP_1749 -4.54682 0.23799 6.78206 -0.21065 1e-05 0.67769 2.49347 -2.97836 -0.01333 -0.1624 -2.49628 -0.22254 0 0 0 0 0 0.01888 0.13712 0 2.82877 0.20433 0 -2.3716 0.63211 0.37041 1.38088
SER_1750 -5.62324 0.3249 6.70548 -0.02739 8e-05 0.02402 2.61687 -2.99137 -0.06008 -0.44677 -2.96897 -0.47615 0 0 0 -1.1313 0 0.15334 0.06928 0.52219 0 0.28311 1.85868 -0.77834 0.29244 0.71529 -0.93792
PHE_1751 -11.0599 2.07885 2.9504 -0.90421 0.04468 0.39871 2.94861 -3.07688 -0.01279 -0.07045 -2.84188 0.05784 0 0 0 0 0 -0.02123 8e-05 0 1.94701 -0.24607 0 1.0402 -0.10757 1.06192 -5.81267
LEU_1752 -8.98627 1.30919 3.74147 -0.71641 0.33975 0.26767 3.11463 -3.03804 -0 -0 -2.82179 0.14145 0 0 0 0 0 0.06944 0.01587 0.84224 0 -0.17586 0 0.18072 -0.00349 0.87212 -4.84731
LYS_1753 -7.41209 0.34713 8.80676 -0.39294 0.03838 0.201 3.71675 -3.81733 -0 -0 -6.59328 -0.1323 0 0 0 -0.47976 0 0.05986 0.05861 1.98606 0 0.05271 0 -1.5107 -0.07094 0.37247 -4.76961
TYR_1754 -10.2746 0.87388 5.08764 -0.87079 0.06804 0.29096 3.89784 -3.51201 -0.00058 -0.01254 -3.26142 -0.28392 0 0 -0.53362 0 0 0.00751 0.06052 0 1.78161 -0.48138 0.22866 1.2797 0.02722 0.54155 -5.08567
ALA_1755 -6.84262 0.55007 4.47626 -0.02165 0 0 3.18938 -3.18995 -0 -0 -3.02166 -0.34513 0 0 0 0 0 0.201 0 0 0 -0.26702 0 1.8394 -0.10616 0.54945 -2.98863
ILE_1756 -10.5161 1.13978 5.1197 -0.5138 0.51415 0.10105 3.16723 -3.38216 -0.02109 -0.19989 -2.40155 0.02866 0 0 0 0 0 -0.06762 0.01344 0.56616 0 -0.48167 0 0.73287 -0.21751 0.30349 -6.11491
THR_1757 -8.67004 1.04203 6.22615 -0.20281 0.11869 0.07318 4.04688 -3.59753 -0 -0 -4.79197 -0.01555 0 0 0 -0.64537 0 -0.02302 0.01446 0.06373 0 0.0167 2.30445 -1.0874 0.08878 0.30561 -4.73303
THR_1758 -7.98459 0.83142 6.13894 -0.11356 0.03603 0.04914 3.78937 -3.36214 -0 -0 -2.73677 -1.23225 0 0 -0.65687 0 0 0.02145 0.04274 1.12998 0 0.03479 2.33879 -1.0874 0.07048 0.48902 -2.20141
TYR_1759 -9.45097 0.66739 5.98864 -0.88195 0.04355 0.33862 3.64458 -3.54441 -0.01493 -0.08102 -3.00908 -0.27373 0 0 -0.59526 0 0 0.00353 0.12957 0 2.05329 -0.12836 0.03877 1.2797 -0.00496 0.47789 -3.31915
LEU_1760 -10.2199 1.39394 4.61553 -0.50595 0.23249 0.11608 2.85172 -3.3275 -0.00243 -0.01336 -2.20463 0.24959 0 0 0 0 0 0.12332 0.01114 0.30939 0 -0.29968 0 0.18072 -0.17422 0.37835 -6.28546
TYR_1761 -9.2085 0.68291 5.08422 -0.85131 0.03263 0.33145 3.11637 -3.15779 -0.00353 -0.04907 -1.77913 -0.33024 0 0 -0.23366 0 0 0.0063 0.00342 0 1.88518 -0.33539 0.0004 1.2797 -0.15714 0.45338 -3.22978
ILE_1762 -7.20613 1.11112 4.01301 -0.53674 0.58649 0.10752 2.06985 -2.45201 -0.0075 -0.02559 -0.5533 0.08796 0 0 0 0 0 0.21241 0.09523 0.52072 0 -0.49939 0 0.73287 0.06628 0.617 -1.06021
THR_1763 -4.44038 0.19629 3.05505 -0.12035 0.08606 0.05931 1.95583 -1.86973 -0.00435 -0.05903 -0.57463 -1.2083 0 0 0 0 0 0.04699 0.00608 0.17148 0 -0.26769 2.26198 -1.0874 -0.11718 0.83589 -1.07407
TYR_1764 -7.87498 1.0132 2.73018 -0.59166 0.04067 0.31479 2.41501 -2.27698 -2e-05 -0.00072 -2.2451 -0.29258 0 0 0 0 0 0.21142 0.11166 0 2.04893 -0.09834 0.00396 1.2797 0.2638 0.73451 -2.21255
GLU_1765 -5.24272 0.47075 5.55143 -0.31344 0.06237 0.4124 2.00914 -2.53734 -0.01594 -0.13238 -1.54376 -0.42701 0 0 0 -0.62066 0 -0.10456 0.09174 0 3.8853 -0.30428 0 -2.7348 0.09591 0.54248 -0.85537
ASN_1766 -2.63298 0.25903 2.07997 -0.38507 0.09797 0.7588 0.30025 -1.16585 -0.01232 -0.07841 -0.253 -1.92726 0 0 0 0 0 -0.0099 0.10194 0 2.47351 -0.65886 0 -0.93687 -0.58649 0.34393 -2.23161
VAL_1767 -5.57235 0.7258 2.40344 -0.28199 0.24294 0.057 1.27582 -1.831 -0 -0 -0.32053 -0.19127 0 0 0 0 0 0.00404 2e-05 0.23247 0 -0.65145 0 1.9342 -0.44998 0.43522 -1.98761
HIS_1768 -5.97534 0.33434 6.18692 -0.51525 0.04757 0.39322 3.6959 -2.98869 -0.03342 -0.15374 -3.92004 -0.93306 0 0 -2.25496 0 0 0.03076 0.06415 0 1.537 -0.02612 0 -0.45461 -0.40202 0.55399 -4.81339
GLU_1769 -5.07127 0.37195 6.25078 -0.6365 0.16398 1.17718 2.30379 -2.77477 -0 -0 -2.18038 -0.69131 0 0 0 0 0 -0.08696 0.00943 0 3.32347 -0.15108 0 -2.7348 -0.12521 0.47642 -0.37529
GLY_1770 -3.34409 0.23637 4.22783 -4e-05 0 0 2.13051 -2.0205 -0 -0 -1.37662 -0.40724 0 0 -1.17238 0 0 -0.05637 0 0 0 0.50342 0 0.83697 0.27889 0.35604 0.19279
LYS_1771 -5.92032 0.63679 5.72502 -0.30151 0.03325 0.14045 2.74191 -2.83832 -0.05823 -0.18243 -2.23708 -0.07548 0 0 0 0 0 -0.0331 0.29152 1.99314 0 -0.14255 0 -1.5107 0.14218 0.33303 -1.26244
LEU_1772 -9.21801 0.71276 4.38765 -0.63538 0.19146 0.2094 2.61443 -3.05872 -0 -0 -2.01084 0.09187 0 0 0 0 0 0.23825 0.04479 1.06527 0 -0.28219 0 0.18072 -0.21429 0.57751 -5.10531
SER_1773 -4.83028 0.27153 5.71321 -0.02809 0 0.06492 2.65613 -2.71793 -0.01125 -0.17094 -3.24276 -0.57328 0 0 0 0 0 0.04347 0.00175 0.76172 0 0.32743 0.60012 -0.77834 -0.08208 0.53735 -1.45733
HIS_1774 -6.55937 0.31025 5.93654 -0.44119 0.11005 0.41935 2.861 -3.05925 -0.01632 -0.1066 -1.46478 -0.54039 0 0 0 0 0 0.06019 0.02348 0 2.72342 0.13936 0 -0.45461 -0.06935 0.41101 0.28279
LEU_1775 -8.547 1.02385 3.61437 -0.6651 0.22535 0.16437 2.70996 -2.81861 -0 -0 -2.10363 0.24208 0 0 0 0 0 0.00756 0.00565 3.19304 0 -0.23458 0 0.18072 -0.22092 0.87391 -2.349
ARG_1776 -10.1494 0.7839 8.43619 -0.77384 0.10514 0.52299 3.93587 -4.13992 -0.04524 -0.29424 -3.34245 0.3403 0 0 0 -0.64537 0 -0.03702 0.18741 2.81583 0 -0.05636 0 -1.2888 -0.24966 0.82033 -3.07431
SER_1777 -3.87436 0.23581 4.32217 -0.02885 0 0.06616 2.07749 -2.20817 -0 -0 -1.51327 -0.58494 0 0 0 0 0 0.01602 9e-05 0.77957 0 0.32663 0.6 -0.77834 -0.113 0.27034 -0.40664
LYS_1778 -6.46508 0.63453 5.77766 -0.74377 0.23934 0.47867 2.78924 -2.77635 -0.04244 -0.24844 -2.68086 0.1351 0 0 0 0 0 0.01174 0.47948 2.55353 0 -0.03379 0 -1.5107 0.0312 0.53483 -0.83611
GLN_1779 -7.4313 0.41019 5.15286 -0.25032 0.02788 0.17555 2.52165 -2.89488 -0.04566 -0.35121 -1.66693 -0.44431 0 0 -1.09979 0 0 -0.03337 0.0362 0 2.83596 -0.23039 0 -0.18838 -0.21246 0.75494 -2.93377
VAL_1780 -5.10297 0.47288 2.47478 -0.38801 0.35965 0.11018 1.39573 -1.97135 -0.01041 -0.06532 -1.08982 -0.48199 0 0 0 0 0 0.06522 0.09919 1.18941 0 0.61994 0 1.9342 -0.16724 0.63482 0.0789
ALA_1781 -4.93754 0.45497 4.0933 -0.02515 1e-05 0 3.23672 -2.56533 -0.02242 -0.14207 -2.4296 -0.20729 0 0 0 0 0 -0.02039 0 0 0 -0.15878 0 1.8394 -0.41211 0.59576 -0.70053
ASN_1782 -4.26204 0.32869 3.17438 -0.18261 0.0429 0.28761 1.77889 -1.87957 -0.00282 -0.04096 -0.94431 -0.37097 0 0 0 0 0 -0.07319 0.02842 0 1.51684 0.08441 0 -0.93687 -0.4752 0.39432 -1.53209
LEU_1783 -6.46328 0.53084 4.33428 -0.65346 0.28333 0.1991 1.69552 -2.52111 -0 -0 -0.18361 -0.0173 0 0 0 0 0 -0.05588 0.16642 1.55565 0 -0.31853 0 0.18072 -0.21676 0.4326 -1.05145
ASN_1784 -7.35016 0.52426 7.23479 -0.26833 0.00572 0.47788 4.06534 -3.71228 -0.0303 -0.28557 -2.97965 -0.12462 0 0 -2.17539 0 0 0.08365 0.00624 0 2.90211 0.32051 0 -0.93687 0.06962 0.76599 -1.40706
LEU_1785 -9.77174 1.05714 4.28927 -0.4815 0.20125 0.10869 2.77236 -3.33407 -0 -0 -2.10943 0.22624 0 0 0 0 0 0.17529 0.24786 0.31557 0 -0.275 0 0.18072 0.07199 0.68989 -5.63548
TYR_1786 -10.6294 1.15539 7.39159 -0.94849 0.07045 0.31541 4.12543 -3.99875 -0.0075 -0.05819 -3.3071 -0.2685 0 0 0 -1.33155 0 0.00178 0.04629 0 1.73766 -0.36019 0.00033 1.2797 -0.0961 0.52518 -4.35656
ARG_1787 -9.69792 0.55596 9.50872 -0.99369 0.1935 0.72781 4.22559 -4.53436 -0 -0 -3.51144 0.31881 0 0 -0.63935 0 0 0.05435 0.14928 2.16896 0 -0.20321 0 -1.2888 0.19295 0.60582 -2.16702
LEU_1788 -9.06256 1.13631 4.73518 -0.53779 0.15973 0.11176 2.68117 -3.33224 -0 -0 -2.40802 0.19441 0 0 0 0 0 0.01323 0.31885 3.38466 0 -0.15094 0 0.18072 0.3068 0.84986 -1.41885
GLY_1789 -5.09504 0.30776 4.72782 -4e-05 0 0 2.5626 -2.66339 -0 -0 -2.91189 -0.43128 0 0 0 0 0 0.10465 0 0 0 0.43984 0 0.83697 0.36811 0.61335 -1.14054
ARG_1790 -7.98687 1.16306 7.41312 -1.08183 0.3271 0.69575 2.4351 -3.28594 -0.02512 -0.22029 -3.06633 0.2655 0 0 0 -0.70491 0 0.01612 0.39117 3.36414 0 -0.00062 0 -1.2888 0.12267 0.47632 -0.99064
ARG_1791 -6.1682 0.23735 7.99746 -0.4302 0.03237 0.20662 3.47711 -3.11353 -0.04323 -0.22939 -4.28539 0.35734 0 0 0 -2.04964 0 -0.03821 0.04622 2.06321 0 -0.18448 0 -1.2888 -0.33225 0.71696 -3.02869
LYS_1792 -6.69966 0.55111 6.36549 -0.56568 0.14377 0.38971 2.5097 -2.77344 -0.00712 -0.08665 -3.01935 0.01539 0 0 -0.30122 0 0 -0.08341 0.27197 1.8113 0 -0.03775 0 -1.5107 -0.48455 0.6147 -2.89639
ARG_1793 -5.18198 0.54124 6.54877 -0.6096 0.13297 0.40045 2.9475 -2.78868 -0.00177 -0.00635 -3.32063 -0.28527 0 0 0 -0.70379 0 -0.01065 0.2421 2.26158 0 -0.08601 0 -1.2888 -0.31943 0.84048 -0.68788
LEU_1794 -7.02206 0.58253 2.64288 -0.50732 0.27445 0.12456 2.35914 -2.23028 -0 -0 -1.86072 0.23199 0 0 0 0 0 -0.06293 0.25163 0.28035 0 -0.31266 0 0.18072 -0.31209 0.76424 -4.61558
GLY_1795 -3.60894 0.43902 2.73992 -4e-05 0 0 1.21742 -1.64437 -0 -0 -0.4511 -0.41437 0 0 0 0 0 -0.1566 0 0 0 0.41025 0 0.83697 -0.09385 0.32069 -0.40499
GLU_1796 -8.07504 0.65902 8.39091 -0.21245 0.02584 0.29514 3.82635 -3.4887 -0.00171 -0.00692 -4.26525 -0.59829 0 0 0 -1.15058 0 0.01832 0.03641 0 3.14385 -0.30024 0 -2.7348 -0.24894 0.3049 -4.38218
TYR_1797 -9.62769 1.12708 4.41705 -0.63538 0.16917 0.36165 3.49665 -2.81261 -0.00177 -0.00635 -3.15501 -0.20188 0 0 0 -0.77483 0 0.03659 0.05908 0 2.40002 -0.28892 0.00048 1.2797 -0.60594 0.54811 -4.21481
MET_1798 -7.69712 0.98395 3.46303 -0.59458 0.34049 0.19385 1.60214 -2.00606 -0 -0 -1.72092 -0.05818 0 0 0 0 0 0.10341 0.07358 1.46706 0 0.21821 0 0.60916 -0.25473 0.84304 -2.43365
ILE_1799 -6.53407 0.50213 3.3673 -0.5044 0.35742 0.12428 3.02123 -2.25245 -0.0278 -0.14704 -1.49507 -0.26981 0 0 0 0 0 0.04396 0.02035 0.31567 0 -0.073 0 0.73287 0.11697 0.99905 -1.7024
ALA_1800 -4.84432 0.43035 1.68806 -0.02844 0.01347 0 0.78459 -1.64366 -0 -0 -0.2201 -0.46315 0 0 0 0 0 -0.06482 0 0 0 0.18803 0 1.8394 0.69044 0.57778 -1.05237
THR_1801 -4.06584 0.34662 3.38589 -0.17781 0.07955 0.16209 1.55074 -1.82811 -0.01464 -0.14032 -0.21628 -1.99687 0 0 0 -0.61905 0 3.02723 0.01884 0.53467 0 -0.20666 2.42223 -1.0874 0.51643 15.1786 16.8699
LYS_1802 -4.7804 0.48674 3.41628 -0.32967 0.02663 0.1697 1.72929 -1.49867 -0.02136 -0.14419 -1.48666 -0.02028 0 0 0 0 0 0.09725 0.04622 2.3885 0 0.00446 0 -1.5107 0.9186 16.1903 15.6821
PHE_1803 -3.19785 0.48519 1.59555 -0.68268 0.05623 0.38938 0.39079 -0.72842 -0 -0 -0.00593 -0.04494 0 0 0 0 0 0.01489 0.07159 0 2.13424 0.01454 0 1.0402 1.13485 1.18198 3.84962
GLU_1804 -3.98423 0.56386 4.22163 -0.23081 0.0635 0.38007 1.202 -1.83483 -3e-05 -0.00014 -2.63521 -0.48174 0 0 -0.41101 0 0 -0.02591 0.0947 0 2.925 0.26753 0 -2.7348 1.16949 1.15593 -0.295
PRO_1805 -3.76849 1.08847 3.65824 -0.21298 0.02488 0.1616 1.24996 -1.62018 -0 -0 -0.3903 -0.09036 0 0 0 0 0 -0.01431 0.02172 0.76345 0 -1.07746 0 -2.4119 0.68283 1.42317 -0.51164
HIS_1806 -5.35414 0.73826 4.12696 -0.60948 0.00471 0.64579 1.75362 -2.11239 -0.04308 -0.28526 -1.97215 -1.01907 0 0 0 0 0 -0.00224 0.05692 0 2.73173 -0.25288 0 -0.45461 1.06185 0.8043 -0.18117
ASP_1807 -3.24018 0.63395 5.29053 -0.21037 0.02452 0.68443 2.41201 -2.23626 -0.01303 -0.15583 -4.00903 -0.73334 0 0 0 -0.76268 0 0.00788 0.16779 0 2.00261 -0.70068 0 -2.3716 1.27946 0.81845 -1.11136
ASN_1808 -8.18627 1.0949 6.77197 -0.31195 0.10632 0.5494 3.25216 -3.49162 -0 -0 -1.76926 -1.28582 0 0 -1.13724 0 0 -0.07772 0.16471 0 2.01785 -0.28308 0 -0.93687 0.09691 0.95621 -2.4694
TRP_1809 -8.17285 1.05526 2.09555 -0.89073 0.03886 0.66356 0.98285 -1.78362 -0.03428 -0.18813 0.40855 -0.52512 0 0 0 0 0 -0.01917 0.00868 0 2.35535 0.09543 0 1.6906 0.61828 0.84627 -0.75467
LEU_1810 -5.21164 0.85668 3.34813 -0.54151 0.29885 0.18392 1.17683 -1.79737 -0 -0 -1.28386 0.08787 0 0 -1.16485 0 0 -0.05942 0.08242 0.38322 0 0.11818 0 0.18072 4.09953 2.14059 2.8983
PRO_1811 -5.74696 0.95632 2.62423 -0.21049 0.00923 0.1541 0.50116 -1.19066 -0.01746 -0.15543 -0.20484 -0.04302 0 0 0 0 0 -0.01145 0.00914 0.57835 0 -0.97072 0 -2.4119 3.45305 2.59001 -0.08735
PRO_1812 -5.23832 0.62169 2.25148 -0.19839 0.00299 0.14195 0.72007 -1.11218 -0.01795 -0.15598 -0.67355 -0.00867 0 0 0 0 0 -0.0047 0.01368 0.50829 0 -0.83745 0 -2.4119 -0.46459 0.94107 -5.92246
CYS_1813 -5.89814 0.90345 3.03412 -0.05657 0.09892 0.03123 2.37446 -1.62023 -0 -0 -2.83138 -0.57682 0 0 0 0 0 0.39698 0.57743 0.05915 0 0.1878 0 3.6196 0.47417 1.61851 2.39269
TYR_1814 -9.65775 1.37096 4.17088 -0.76875 0.04837 0.35079 2.29652 -2.65158 -0 -0 -0.74606 -0.37898 0 0 0 0 0 0.33443 0.1548 0 1.73245 -0.22173 0.01427 1.2797 0.58359 2.79416 0.70609
TYR_1815 -8.01203 1.256 5.28193 -0.60605 0.03222 -0.03495 3.93646 -2.93763 -0 -0 -3.55501 -0.44672 0 0 0 -0.61728 0 0.0901 0.03914 0 1.90036 -0.13772 2e-05 1.2797 0.22159 1.65495 -0.65493
VAL_1816 -7.77561 1.54311 1.68909 -0.28216 0.15281 0.05682 1.76266 -1.95561 -0 -0 -0.84167 0.21927 0 0 0 0 0 -0.1024 0.00388 0.12504 0 -0.20529 0 1.9342 0.2201 1.32904 -2.12671
PRO_1817 -7.17343 1.31645 4.79622 -0.1318 0.00362 0.0978 2.87027 -2.05921 -0.00982 -0.07211 -2.62292 0.22503 0 0 0 0 0 -0.07456 0.11776 0.16869 0 -1.05885 0 -2.4119 -0.53614 1.4569 -5.09797
LYS_1818 -3.78698 0.39066 5.74697 -0.31978 0.04981 0.15604 2.63638 -2.35324 -0.00976 -0.10853 -4.51852 0.09976 0 0 0 0 0 -0.02565 0.13266 1.76543 0 -0.0553 0 -1.5107 -0.29439 0.52768 -1.47746
GLU_1819 -5.92013 0.33629 5.01535 -0.45744 0.23607 1.43285 1.41391 -2.35092 -0.02286 -0.13216 -1.59164 -3.02362 0 0 0 0 0 -0.07293 0.00468 0 3.96246 -0.34704 0 -2.7348 -0.23492 0.22949 -4.25735
LEU_1820 -10.2775 1.85357 3.02617 -0.71685 0.38745 0.28388 3.08591 -3.03525 -0.02286 -0.13216 -1.40482 0.17872 0 0 0 0 0 0.01371 0.11844 0.93692 0 -0.2315 0 0.18072 -0.33525 0.45482 -5.63586
GLU_1821 -6.60281 0.43202 6.75653 -0.31156 0.03157 0.32452 3.39826 -3.18454 -0.00976 -0.10853 -3.64217 -0.60843 0 0 0 -0.61728 0 0.10124 0.02484 0 3.91229 -0.14899 0 -2.7348 -0.17359 0.52973 -2.63146
LYS_1822 -6.18433 0.44368 7.43107 -0.30767 0.03565 0.13957 3.02662 -3.21611 -0.00982 -0.07211 -2.68555 -0.00018 0 0 0 0 0 0.01737 0.00678 1.82278 0 0.00452 0 -1.5107 -0.28159 0.35164 -0.9884
ALA_1823 -5.57357 0.56717 2.939 -0.02417 0 0 2.51874 -2.41311 -0 -0 -0.91622 -0.37408 0 0 0 0 0 -0.03327 0 0 0 -0.38899 0 1.8394 -0.43066 0.35059 -1.93918
LEU_1824 -8.025 0.64444 3.03952 -0.45644 0.13179 0.09841 2.39628 -2.63958 -0 -0 -2.25661 0.19886 0 0 0 0 0 -0.02051 0.05561 0.42879 0 -0.2208 0 0.18072 -0.29329 0.42999 -6.30783
ILE_1825 -6.30618 0.59483 3.72793 -0.5101 0.43849 0.10155 2.08119 -2.29902 -0 -0 -1.67508 -0.00719 0 0 0 0 0 0.04255 0.02829 0.57142 0 -0.54659 0 0.73287 0.11928 0.60221 -2.30356
GLU_1826 -3.62206 0.24687 4.34148 -0.21195 0.02586 0.28859 1.55209 -1.79212 -0 -0 -0.96162 -0.58785 0 0 0 0 0 -0.03019 0.00388 0 3.03807 -0.35448 0 -2.7348 -0.25471 0.49585 -0.55708
ALA_1827 -3.27437 0.57718 2.18273 -0.02821 0.00774 0 0.98828 -1.5801 -0 -0 -0.55355 -0.44756 0 0 0 0 0 -0.04373 0 0 0 -0.05648 0 1.8394 -0.59005 0.39816 -0.58057
LYS_1828 -4.18187 0.53989 3.04731 -0.34726 0.06062 0.22432 1.26745 -1.60353 -0 -0 -1.2963 -0.32398 0 0 0 0 0 -0.05768 0.01703 1.53903 0 -0.2273 0 -1.5107 -0.1135 0.42771 -2.53874
ILE_1829 -6.77917 0.95373 1.92126 -0.55519 0.41442 0.16621 1.78773 -2.02963 -0 -0 -0.62076 -0.3772 0 0 0 0 0 0.00844 0.00396 1.30846 0 -0.37079 0 0.73287 0.29963 0.92773 -2.20832
PRO_1830 -5.82586 1.04582 2.38483 -0.19227 0.0084 0.13979 1.40705 -1.25014 -0 -0 -0.79755 -0.06206 0 0 0 0 0 0.04555 0.00411 0.50625 0 -0.70306 0 -2.4119 -0.01107 1.23675 -4.47536
THR_1831 -4.95163 0.61233 3.36523 -0.12434 0.03465 0.06836 2.37915 -1.98139 -0 -0 -2.11242 -0.90975 0 0 0 0 0 0.06695 0.00044 0.01721 0 -0.09852 2.28808 -1.0874 -0.28559 0.83489 -1.88375
HIS_1832 -4.00047 0.46282 3.42854 -0.40903 0.00041 0.49299 1.12367 -1.66427 -0.02819 -0.22146 -0.43168 -1.32831 0 0 0 0 0 -0.0116 0.08981 0 3.18306 0.01658 0 -0.45461 -0.29888 0.49834 0.44771
HIS_1833 -5.66973 1.2071 4.36573 -0.42406 0.02582 0.51584 2.13693 -2.2344 -3e-05 -0.0004 -1.20263 -0.09402 0 0 0 0 0 -0.00214 0.00844 0 1.61507 -0.54358 0 -0.45461 -0.09721 0.37352 -0.47435
TRP_1834 -8.63287 1.25188 4.54947 -1.51423 0.70354 0.6277 2.66348 -2.77611 -0 -0 -2.12557 -0.90142 0 0 0 0 0 -0.18896 0.30029 0 1.10683 -0.1552 0 1.6906 0.13707 0.92253 -2.34099
LYS_1835 -4.47456 0.95665 3.85663 -0.43031 0.07019 0.24234 0.93686 -1.94786 -0 -0 -0.19571 0.08245 0 0 0 0 0 -0.00318 0.02314 1.23115 0 -0.02692 0 -1.5107 0.30026 0.8272 -0.06236
LEU_1836 -8.17692 1.78454 2.90629 -0.49216 0.15841 0.09855 2.482 -2.3764 -0 -0 -1.43241 0.22914 0 0 0 0 0 -0.0556 0.06181 0.32459 0 -0.25915 0 0.18072 0.08485 0.86938 -3.61235
ALA_1837 -5.42173 1.03154 2.04594 -0.03094 0.01583 0 1.95607 -2.02724 -0.00715 -0.09131 -2.48051 -0.51775 0 0 0 0 0 0.01519 0 0 0 -0.10351 0 1.8394 0.00977 0.91451 -2.8519
ASP_1838 -3.98391 0.37064 3.95878 -0.25908 0.04831 0.85443 1.55663 -1.87186 -0.01043 -0.1305 -2.3427 -0.52664 0 0 0 0 0 0.0037 0.00845 0 1.98014 -0.61164 0 -2.3716 0.15568 0.35356 -2.81804
LEU_1839 -8.83753 1.24689 2.54425 -0.50744 0.24848 0.14445 1.83395 -2.6167 -0.01918 -0.12004 -0.85905 0.01826 0 0 0 0 0 0.02619 0.31857 0.62794 0 -0.07543 0 0.18072 0.13198 0.54704 -5.16665
LEU_1840 -3.31398 0.37327 2.39148 -0.68156 0.17976 0.26403 0.67319 -1.43074 -0 -0 -0.82544 0.03083 0 0 0 0 0 0.33316 0.0324 0.99724 0 -0.22968 0 0.18072 0.03088 0.56575 -0.42867
ASP_1841 -4.1077 0.51738 4.84607 -0.21144 0.08155 0.66305 1.89844 -2.28487 -0.02365 -0.19083 -1.38566 -1.44215 0 0 -0.65358 0 0 -0.04729 0.01548 0 2.23009 -0.70385 0 -2.3716 -0.28851 0.49937 -2.9597
ILE_1842 -4.05942 0.31163 2.10441 -0.58176 0.27599 0.20399 0.79044 -1.58232 -0.01676 -0.14462 -0.48418 -0.19411 0 0 0 0 0 0.10512 0.00874 0.31432 0 0.33682 0 0.73287 0.03624 0.51194 -1.33065
LYS_1843 -3.45803 0.33422 4.39912 -0.2916 0.03296 0.1228 2.16277 -1.9289 -0.02874 -0.28162 -2.20579 0.24069 0 0 -0.65358 0 0 -0.02115 0.01636 1.39131 0 0.62403 0 -1.5107 0.71854 0.46282 0.1255
ASN_1844 -1.37855 0.05874 1.27417 -0.29689 0.05589 0.55458 0.15922 -0.65594 -0.00874 -0.13227 0.47649 -0.82874 0 0 0 0 0 5e-05 0.00815 0 1.97537 -0.60629 0 -0.93687 0.62826 0.51993 0.86656
LEU_1845 -7.69841 0.99499 2.46138 -0.4986 0.18409 0.08846 1.27748 -2.09639 -0.00033 -0.0019 -1.09858 0.40876 0 0 0 0 0 -0.00279 0.07815 0.31827 0 -0.19143 0 0.18072 -0.08108 0.65285 -5.02438
SER_1846 -4.25413 0.20402 5.3176 -0.02913 0 0.06757 2.94039 -2.37583 -0 -0 -2.6551 -0.47622 0 0 -1.67929 0 0 -0.01878 0.0236 0.15293 0 -0.45794 0.61318 -0.77834 -0.48911 0.4524 -3.4422
SER_1847 -4.16172 0.30154 3.93515 -0.02723 0 0.04167 2.17947 -1.88544 -0 -0 -2.32068 -1.09058 0 0 0 0 0 0.0648 0.00069 0.28557 0 0.0978 0.60758 -0.77834 -0.56447 0.21642 -3.09778
VAL_1848 -4.33429 0.48461 4.18308 -0.29983 0.17017 0.06624 2.069 -2.0718 -0 -0 -0.65571 -0.11183 0 0 0 0 0 -0.04582 7e-05 0.09261 0 -0.38712 0 1.9342 -0.27683 0.24071 1.05745
GLN_1849 -6.38624 0.47372 4.83526 -0.24996 0.02865 0.19206 2.4168 -2.47999 -0 -0 -1.54775 -0.39875 0 0 -1.67929 0 0 -0.06182 0.04625 0 2.96364 -0.24007 0 -0.18838 -0.18949 0.30226 -2.16309
ILE_1850 -9.39558 1.04732 3.84336 -0.49861 0.51998 0.09036 1.97056 -2.84019 -0 -0 -1.14262 0.22154 0 0 0 0 0 0.36028 0.06634 0.41757 0 -0.48984 0 0.73287 0.2226 0.5929 -4.28115
CYS_1851 -7.24422 0.74028 5.55001 -0.07811 8e-05 0.03827 2.44953 -2.70212 -0 -0 -2.93974 0.26909 0 0 0 0 0 0.04274 0.00053 0.7121 0 0.28712 0 3.6196 0.51547 0.76369 2.02432
GLU_1852 -4.74157 0.38482 5.20258 -0.55595 0.0842 0.98485 2.63569 -2.40167 -0.01442 -0.09387 -1.75678 -0.75833 0 0 0 0 0 0.06774 0.0753 0 3.29819 -0.19388 0 -2.7348 0.0076 0.75757 0.24727
MET_1853 -7.19159 0.27627 6.11822 -0.39551 0.11754 0.13124 2.29625 -2.7879 -0 -0 -1.96526 -0.13891 0 0 0 0 0 -0.01329 0.11284 1.8271 0 0.10198 0 0.60916 0.24512 0.57698 -0.07976
VAL_1854 -8.21433 0.78288 3.0316 -0.3276 0.23854 0.07457 2.53591 -2.81892 -0 -0 -1.69539 -0.2207 0 0 0 0 0 -0.07105 0.01013 0.10054 0 -0.33481 0 1.9342 0.29296 0.54149 -4.13997
ARG_1855 -6.79805 0.28051 6.55035 -0.44847 0.07093 0.22621 2.94982 -3.19627 -0 -0 -2.18771 0.3519 0 0 0 0 0 0.00508 0.26517 2.10189 0 -0.04862 0 -1.2888 -0.19358 0.5122 -0.84742
GLU_1856 -3.70298 0.19578 4.76078 -0.33338 0.07875 0.38713 1.96976 -2.227 -0 -0 -1.7571 -0.60762 0 0 0 0 0 -0.00762 0.00304 0 3.2286 -0.08725 0 -2.7348 -0.24894 0.28914 -0.79371
LYS_1857 -6.29135 0.66605 5.26795 -0.35803 0.0449 0.17812 2.46351 -2.59534 -0.01442 -0.09387 -1.21965 0.2579 0 0 0 0 0 0.01214 0.02667 2.48769 0 -0.03647 0 -1.5107 -0.33502 0.37307 -0.67685
ALA_1858 -5.68082 0.76007 3.33943 -0.02269 0 0 2.52683 -2.62955 -0.01383 -0.06769 -1.88737 -0.34896 0 0 0 0 0 0.04559 0 0 0 -0.31621 0 1.8394 -0.49916 0.45287 -2.50209
ASP_1859 -2.94739 0.21685 4.14299 -0.10765 0.00759 0.32785 1.64833 -1.93902 -0 -0 -0.47879 -0.46671 0 0 0 0 0 -0.05156 0.03108 0 1.73915 0.00075 0 -2.3716 -0.48222 0.38584 -0.34452
ALA_1860 -2.2221 0.24413 2.47817 -0.02749 0.00528 0 1.32428 -1.41269 -0 -0 -1.19237 -0.42074 0 0 0 0 0 -0.02231 0 0 0 -0.02037 0 1.8394 -0.50393 0.41169 0.48094
LEU_1861 -4.50993 0.284 2.15423 -0.43011 0.1155 0.06583 1.44726 -1.54493 -0.01383 -0.06769 -0.80169 0.30059 0 0 0 0 0 -0.00265 0.07559 0.32735 0 -0.22055 0 0.18072 -0.49641 0.46434 -2.67238
GLY_1862 -0.80809 0.02557 0.72061 -0.00172 0 0 0.02994 -0.39689 -0 -0 0.13436 -0.36769 0 0 0 0 0 -0.08607 0 0 0 -1.38924 0 0.83697 0.03832 0.24717 -1.01677
LEU_1863 -3.0769 0.175 2.02363 -0.47739 0.16467 0.09109 0.70996 -1.06854 -0 -0 0.07104 0.2078 0 0 0 0 0 0.03425 0.03291 0.42859 0 -0.37138 0 0.18072 0.11111 0.18123 -0.58221
GLU_1864 -1.44392 0.06678 1.88362 -0.59949 0.24677 1.57866 0.34185 -0.83119 -0 -0 -0.48479 -3.23713 0 0 0 0 0 -0.05165 0.02039 0 3.34636 -0.11113 0 -2.7348 -0.422 0.32917 -2.1025
GLN_1865 -5.82064 0.55308 4.69567 -0.33537 0.04653 0.1977 1.66574 -2.27493 -0 -0 -1.18572 -0.12166 0 0 -0.81354 0 0 -0.0884 0.00237 0 2.73413 0.12466 0 -0.18838 -0.53118 0.28748 -1.05246
ASN_1866 -3.98937 0.51249 4.52384 -0.24529 0.03238 0.37752 2.91878 -2.31289 -0.00033 -0.00451 -3.26683 -0.62152 0 0 -1.08537 0 0 -0.08955 0.04107 0 2.5373 0.10222 0 -0.93687 -0.28221 0.24296 -1.54619
GLY_1867 -2.91005 0.21291 3.37452 -4e-05 0 0 1.78015 -1.70759 -0 -0 -0.36563 -0.41532 0 0 0 0 0 -0.20399 0 0 0 0.35262 0 0.83697 0.16552 0.20534 1.32541
GLY_1868 -2.36111 0.23309 3.0642 -5e-05 0 0 1.65494 -1.54023 -0 -0 -1.34681 -0.40982 0 0 -1.77505 0 0 0.03879 0 0 0 0.28519 0 0.83697 0.19394 0.22608 -0.89988
ALA_1869 -4.04993 0.44011 3.3459 -0.02189 0 0 1.91779 -2.05727 -0 -0 -0.45465 -0.34607 0 0 0 0 0 0.05331 0 0 0 0.45067 0 1.8394 0.37917 0.31298 1.80951
GLN_1870 -6.03702 0.22876 5.50444 -0.25962 0.02387 0.17786 1.91879 -2.5537 -0 -0 -2.03993 -0.43644 0 0 -0.81354 0 0 -0.05417 0.0458 0 3.16678 -0.1963 0 -0.18838 0.22559 0.3709 -0.91632
ASN_1871 -2.94631 0.2704 4.03461 -0.15472 0.00554 0.20405 2.00041 -1.91671 -0.00662 -0.03328 -0.4087 -0.80528 0 0 -1.06102 0 0 -0.02492 1e-05 0 1.94402 -0.20552 0 -0.93687 -0.12723 0.37576 0.20761
GLY_1872 -1.12337 0.09745 1.50163 -5e-05 0 0 0.43184 -0.70095 -0 -0 -0.76893 -0.40639 0 0 -1.06102 0 0 -0.1867 0 0 0 -1.43145 0 0.83697 -0.52189 0.24916 -3.08369
GLN_1873 -3.55154 0.26254 3.87618 -0.58891 0.10901 0.55856 1.32535 -1.83799 -0.0063 -0.02877 -0.63747 -0.53681 0 0 -0.68968 0 0 -0.01137 0.04185 0 2.34685 -0.09231 0 -0.18838 -0.66615 0.24726 -0.06808
LEU_1874 -1.21984 0.02847 1.61549 -0.48578 0.20657 0.11734 0.22673 -0.72306 -0 -0 0.15333 0.22596 0 0 0 0 0 -0.01564 0.01338 0.27318 0 -0.30869 0 0.18072 -0.30794 0.24506 0.22529
ASP_1875 -2.00648 0.25743 2.72367 -0.11746 0.00554 0.34223 0.95738 -1.23989 -0.0053 -0.07002 -1.07464 -0.66766 0 0 0 0 0 -0.06552 0.00795 0 3.87051 -0.62192 0 -2.3716 -0.34345 0.1784 -0.24082
ASP_1876 -1.11242 0.05783 1.92904 -0.24993 0.04413 0.82306 0.372 -0.83882 -0.0053 -0.07002 0.26972 -0.62195 0 0 0 0 0 0.00208 0.04762 0 2.00221 -0.66779 0 -2.3716 -0.18588 0.29383 -0.28218
SER_1877 -1.63074 0.24827 2.44427 -0.01388 0 0.02907 1.23109 -1.07232 -0 -0 -1.66974 -0.94569 0 0 0 0 0 -0.02183 0.00103 0.18627 0 0.22467 0.60946 -0.77834 0.8663 0.262 -0.03011
ASN_1878 -1.8712 0.20925 2.57503 -0.15658 0.00763 0.20651 1.5434 -1.16109 -0.03058 -0.30134 -1.44608 -0.8856 0 0 -1.01649 0 0 -0.01483 1e-05 0 1.8681 -0.23327 0 -0.93687 0.91648 0.23405 -0.49348
ASP_1879 -3.45254 0.50144 4.93737 -0.25148 0.12034 0.83189 2.34215 -2.08219 -0.01959 -0.20008 -3.58728 -1.22842 0 0 -1.49745 0 0 -0.04258 0.0258 0 1.96355 -0.85707 0 -2.3716 -0.05363 0.53591 -4.38546
SER_1880 -3.56917 0.64775 4.43368 -0.03075 0.00086 0.05108 2.77024 -2.11458 -0.02083 -0.2227 -2.41574 -0.92825 0 0 0 0 0 -0.12622 0 0.13498 0 -0.40426 0.60548 -0.77834 -0.14126 0.52293 -1.58509
CYS_1881 -4.69615 0.67305 4.93957 -0.07776 0 0.04904 2.18484 -2.29286 -0 -0 -2.94104 -0.14567 0 0 -0.48095 0 0 -0.08076 0.10128 0.50268 0 0.30731 0 3.6196 -0.24018 0.39167 1.81369
ASN_1882 -3.52308 0.44944 4.20736 -0.18715 0.0417 0.28591 1.50809 -1.96194 -0 -0 -0.62501 -0.3464 0 0 0 0 0 -0.00085 0.00248 0 1.54804 0.00454 0 -0.93687 -0.23326 0.3361 0.56911
ASP_1883 -4.20923 0.50679 4.66822 -0.10333 0.00073 0.31015 2.3414 -2.30993 -0 -0 -2.41336 -0.34539 0 0 0 0 0 -0.03506 0.00272 0 1.97461 -0.18562 0 -2.3716 -0.0784 0.25304 -1.99426
PHE_1884 -6.93171 0.98956 3.78064 -0.57246 0.02596 0.24724 2.24065 -2.40865 -0.03208 -0.14811 -2.06846 -0.07197 0 0 0 0 0 -0.02774 0.03524 0 2.32945 0.07487 0 1.0402 -0.12112 0.36732 -1.25119
SER_1885 -2.45443 0.21678 3.61072 -0.03171 0.00068 0.0538 1.54543 -1.65747 -0 -0 -0.56916 -0.91549 0 0 0 0 0 -0.09974 0.0311 0.1492 0 -0.34249 0.69665 -0.77834 -0.34714 0.36275 -0.52886
CYS_1886 -3.65698 0.50972 3.04082 -0.08943 0.00173 0.05869 1.16033 -1.56488 -0 -0 -1.48868 0.1574 0 0 0 0 0 0.06336 0.08613 0.54748 0 0.06252 0 3.6196 -0.32025 0.28347 2.47104
PHE_1887 -10.0259 0.95422 3.22844 -0.57188 0.40967 0.24362 2.71273 -2.57245 -0.02819 -0.22146 -2.18696 -0.23515 0 0 0 0 0 -0.01628 0.07174 0 3.98329 0.10252 0 1.0402 -0.19973 0.36359 -2.94794
ILE_1888 -6.29869 1.05749 0.92989 -0.6185 0.46961 0.12211 0.61074 -1.52918 -0.03208 -0.14811 -0.17146 0.21301 0 0 0 0 0 0.02856 0.01148 0.99285 0 -0.78652 0 0.73287 -0.2269 1.08079 -3.56205
PRO_1889 -5.67085 1.10134 2.94495 -0.12917 0.00141 0.09524 1.94376 -1.45153 -0 -0 -1.50799 0.22851 0 0 0 0 0 -0.05396 0.0353 0.18184 0 -1.13983 0 -2.4119 -0.4871 1.09412 -5.22586
TYR_1890 -5.62867 0.61147 3.64623 -0.57112 0.27494 0.27567 2.60387 -2.1922 -0 -0 -2.38357 -0.31935 0 0 0 0 0 -0.08729 0.00163 0 3.097 0.19096 0.00014 1.2797 -0.46197 0.39493 0.73236
ASN_1891 -4.70568 0.4649 3.36367 -0.19897 0.03551 0.30359 1.58527 -1.84116 -0 -0 0.38135 -0.41119 0 0 0 0 0 0.09018 0.02272 0 1.93094 -0.10643 0 -0.93687 -0.31136 0.23095 -0.10257
LEU_1892 -7.31729 0.77387 1.38079 -0.49881 0.17899 0.14718 1.74839 -1.81404 -0 -0 -0.77725 -0.04068 0 0 0 0 0 -0.05119 0.18709 2.3228 0 -0.05866 0 0.18072 -0.29878 0.27349 -3.66337
VAL_1893 -5.08386 0.62172 2.42091 -0.29407 0.18742 0.0584 1.47803 -1.9056 -0.02263 -0.11682 -0.7387 -0.45293 0 0 -0.57184 0 0 -0.02116 0.12723 0.09589 0 0.01537 0 1.9342 0.11055 0.4811 -1.67681
SER_1894 -2.17819 0.10028 2.72695 -0.02992 0.02632 0.03074 0.92782 -1.30574 -0 -0 -0.19097 -0.04638 0 0 0 0 0 -0.07297 0.00154 0.08778 0 0.09454 0.60066 -0.77834 0.3061 0.38886 0.6891
GLN_1895 -5.27374 0.69954 3.58527 -0.62884 0.1121 0.63113 1.56889 -1.80232 -0.02263 -0.11682 -1.42182 -0.71302 0 0 -0.57184 0 0 0.26168 0.01754 0 2.17337 -0.00867 0 -0.18838 0.05528 0.44778 -1.19551
HIS_1896 -6.39095 0.64518 5.14478 -0.60681 0.02939 0.45371 1.84021 -2.79881 -0.00416 -0.01205 -1.06378 -1.07604 0 0 0 0 0 -0.00826 0.20964 0 2.10525 -0.53581 0 -0.45461 0.12924 0.82251 -1.57137
SER_1897 -4.66072 0.36711 3.71676 -0.03638 0.0001 0.06773 1.03244 -1.82928 -0.02105 -0.25721 -1.0296 -0.74546 0 0 0 0 0 -0.07425 0.03723 0.4423 0 0.44108 0.70591 -0.77834 0.34292 0.80136 -1.47734
ILE_1898 -8.93002 1.80574 3.78458 -0.48594 0.55031 0.1033 2.6441 -2.63602 -0.02449 -0.18529 -2.17864 0.02252 0 0 0 0 0 -0.03393 0.03962 0.36004 0 -0.67367 0 0.73287 0.2326 1.52128 -3.35103
PRO_1899 -6.34093 0.83735 4.33052 -0.18914 0.00072 0.13333 2.05932 -1.80469 -0.00977 -0.06645 -1.71022 0.04224 0 0 -0.52341 0 0 0.078 0.02488 0.73452 0 -1.00533 0 -2.4119 -0.27064 1.50504 -4.58657
ASP_1900 -5.20468 0.54372 6.37892 -0.1727 0.0496 0.61255 3.47006 -2.85549 -0.03636 -0.15456 -4.06715 -1.9685 0 0 -0.41419 0 0 0.01321 0.00806 0 4.29458 0.01293 0 -2.3716 -0.54169 0.64828 -1.75498
LYS_1901 -4.78736 0.52479 7.25643 -0.47883 0.07142 0.35175 3.5264 -3.0886 -0 -0 -5.35207 0.05722 0 0 -0.41419 -0.8549 0 -0.03958 0.09899 2.39029 0 -0.04079 0 -1.5107 -0.30619 0.46632 -2.12961
SER_1902 -7.11914 0.77798 5.86817 -0.03853 0.00011 0.04934 2.72898 -2.85581 -0.0003 -0.00493 -2.88523 -0.64604 0 0 -0.52341 0 0 -0.06831 0.0226 0.19916 0 -0.02329 1.78911 -0.77834 -0.44876 0.40012 -3.55653
ILE_1903 -9.31427 1.03438 3.92692 -0.63536 0.33848 0.13439 3.35316 -3.07025 -0.00368 -0.01239 -1.52344 0.28182 0 0 0 0 0 0.02519 0.00062 0.61076 0 -0.49333 0 0.73287 -0.31433 0.68234 -4.24611
ALA_1904 -6.68862 0.40102 4.22277 -0.02126 0 0 2.71216 -2.98347 -0 -0 -1.39293 -0.35752 0 0 0 0 0 -0.03313 0 0 0 -0.32053 0 1.8394 -0.26568 0.55666 -2.33113
ASP_1905 -6.97809 0.43394 9.27103 -0.10542 0.00511 0.31661 4.15013 -4.0642 -0.00552 -0.09109 -5.21917 -0.31916 0 0 0 -0.8549 0 0.16484 0.00201 0 1.77934 0.15604 0 -2.3716 -0.3949 0.34928 -3.77572
CYS_1906 -8.03146 0.58964 5.09481 -0.04902 0 0.01808 3.32862 -2.9986 -0 -0 -2.74359 -0.07977 0 0 0 0 0 0.07469 0.0038 0.30593 0 0.29156 0 3.6196 -0.08744 0.49377 -0.16938
VAL_1907 -8.5125 1.31867 3.39841 -0.31028 0.22718 0.06659 2.99008 -2.92374 -0 -0 -2.2638 0.00733 0 0 0 0 0 0.02827 0.01607 0.03226 0 -0.27182 0 1.9342 0.06302 0.638 -3.56207
GLU_1908 -7.66952 0.6471 7.58408 -0.2343 0.04413 0.32469 3.00053 -3.6836 -0.01211 -0.09673 -1.75956 -0.57178 0 0 0 0 0 -0.0155 0.07873 0 3.03422 -0.27531 0 -2.7348 -0.21704 0.61125 -1.94553
ALA_1909 -7.4769 0.74567 3.86041 -0.02241 0 0 3.41865 -3.22403 -0 -0 -2.77943 -0.37742 0 0 0 0 0 0.27622 0 0 0 -0.30877 0 1.8394 -0.52876 0.49036 -4.08701
LEU_1910 -9.27095 1.29627 3.35521 -0.46359 0.18179 0.10857 2.95845 -3.12481 -0 -0 -2.20995 0.21003 0 0 0 0 0 0.08631 0.13891 0.34868 0 -0.27535 0 0.18072 -0.43044 0.68135 -6.2288
ILE_1911 -9.40124 0.93434 3.89944 -0.47863 0.33076 0.09392 3.04719 -3.04849 -0 -0 -2.00066 0.06571 0 0 0 0 0 0.07108 0.00244 0.60666 0 -0.33668 0 0.73287 -0.10796 0.77584 -4.81345
GLY_1912 -6.40737 0.57985 5.48187 -5e-05 0 0 2.90207 -3.17109 -0 -0 -2.61506 -0.4108 0 0 0 0 0 -0.09346 0 0 0 0.33091 0 0.83697 0.57175 0.42616 -1.56825
ALA_1913 -7.10446 0.8923 3.33555 -0.02221 0 0 2.8577 -2.99364 -0 -0 -2.45574 -0.34783 0 0 0 0 0 -0.01038 0 0 0 -0.3568 0 1.8394 0.30527 0.33612 -3.7247
TYR_1914 -10.8062 1.03682 4.4734 -0.70336 0.06693 0.35845 4.00071 -3.34957 -0.00845 -0.0586 -4.03516 -0.19725 0 0 0 0 0 0.20336 0.00833 0 2.35999 0.03262 0.09238 1.2797 -0.22493 1.00295 -4.46786
LEU_1915 -11.442 2.1526 3.04107 -0.56379 0.40504 0.13655 2.62434 -3.15627 -0 -0 -1.24999 0.28168 0 0 0 0 0 -0.00635 0.52438 0.30076 0 -0.28933 0 0.18072 -0.18609 1.4342 -5.81253
ILE_1916 -8.94154 1.1893 2.73952 -0.51614 0.33208 0.10897 2.10918 -2.56692 -0 -0 -1.07084 -0.12512 0 0 0 0 0 -0.00997 0.12524 0.73458 0 -0.45395 0 0.73287 -0.18386 1.25145 -4.54517
GLU_1917 -6.39419 0.38606 5.0039 -0.44897 0.09341 0.93713 2.07003 -2.37322 -0.00034 -0.00879 -1.0658 -0.34143 0 0 0 0 0 -0.03527 0.02019 0 3.10524 -0.14074 0 -2.7348 -0.02633 0.87249 -1.08142
CYS_1918 -5.95401 0.48446 3.74155 -0.04588 0 0.01558 2.34002 -2.06169 -0.00017 -0.00249 -2.11606 -0.57583 0 0 -0.70871 0 0 0.14181 0.02463 0.13846 0 -0.01112 0 3.6196 0.47405 0.55676 0.06097
GLY_1919 -5.30822 0.4984 4.46725 -0.00033 0 0 2.8831 -2.63309 -0 -0 -2.17504 -0.14994 0 0 0 0 0 -0.01427 0 0 0 -1.52079 0 0.83697 0.4575 0.9236 -1.73486
PRO_1920 -6.62186 1.08942 2.40627 -0.06815 3e-05 0.04289 1.43816 -1.47001 -0 -0 -0.45946 0.59138 0 0 0 0 0 -0.06842 0.19221 0.16323 0 -0.75167 0 -2.4119 0.25102 0.9886 -4.68825
ARG_1921 -8.81214 0.70226 8.48693 -0.63801 0.12215 0.3815 3.85872 -4.20667 -0.00017 -0.00249 -2.68936 0.5156 0 0 -0.75773 0 0 0.10546 0.27938 2.40759 0 0.04504 0 -1.2888 0.85718 0.6879 0.05433
GLY_1922 -3.81502 0.14583 3.821 -5e-05 0 0 1.90004 -2.01525 -0 -0 -1.58907 -0.41537 0 0 0 0 0 -0.06017 0 0 0 0.44504 0 0.83697 0.71713 0.43297 0.40406
ALA_1923 -6.57196 0.79392 3.69259 -0.02365 0 0 2.75558 -2.7458 -0 -0 -2.28653 -0.36327 0 0 0 0 0 0.17432 0 0 0 -0.23822 0 1.8394 -0.09279 0.36373 -2.70267
LEU_1924 -9.77483 0.86109 4.60905 -0.47567 0.29126 0.11255 3.49039 -3.56339 -0 -0 -1.95315 0.19425 0 0 0 0 0 0.07502 0.02216 0.3595 0 -0.28736 0 0.18072 -0.369 0.56554 -5.66188
LEU_1925 -8.51573 1.04422 3.97939 -0.6207 0.22608 0.19211 2.99503 -3.08548 -0 -0 -1.74431 0.1097 0 0 0 0 0 0.24016 0.04015 0.94309 0 -0.23277 0 0.18072 -0.22302 0.64445 -3.82691
PHE_1926 -11.2569 1.77979 3.77519 -0.92953 0.0702 0.3224 3.26278 -3.24574 -0 -0 -2.95412 -0.01595 0 0 0 0 0 0.12981 0.02428 0 2.19942 -0.40397 0 1.0402 -0.10238 0.7088 -5.59567
MET_1927 -9.66313 0.73434 5.33633 -0.31962 0.0764 0.04038 2.61193 -3.21514 -0.02896 -0.13436 -0.83515 -0.14656 0 0 0 0 0 0.23756 0.16292 1.34737 0 -0.15023 0 0.60916 -0.15183 0.81432 -2.6743
ALA_1928 -4.31812 0.46589 2.30009 -0.02153 0 0 1.74815 -2.02675 -0 -0 -0.92313 -0.37727 0 0 0 0 0 0.19736 0 0 0 -0.25062 0 1.8394 -0.37063 0.66394 -1.07323
TRP_1929 -9.39005 1.39504 4.61477 -1.03272 0.0215 0.2914 2.97558 -2.94331 -0 -0 -3.32623 -0.40275 0 0 -0.30122 0 0 0.03573 0.01696 0 1.66854 -0.27038 0 1.6906 -0.14967 0.81648 -4.28971
LEU_1930 -8.39493 1.48255 2.80703 -0.70354 0.44795 0.29038 2.33205 -2.40351 -0.00094 -0.00909 -2.06667 -0.04959 0 0 0 0 0 0.32317 0.08154 0.85075 0 -0.07891 0 0.18072 0.26021 1.33665 -3.31417
GLY_1931 -2.40134 0.10929 2.31405 -8e-05 0 0 0.69385 -1.3352 -0.00335 -0.06561 -0.17465 -0.3684 0 0 0 0 0 0.25498 0 0 0 0.41452 0 0.83697 1.15671 1.16003 2.59178
VAL_1932 -6.16286 0.86391 1.09968 -0.31204 0.33715 0.07268 1.75048 -1.68339 -0.04472 -0.26033 -1.2755 -0.16394 0 0 -1.0756 0 0 0.01488 0.00952 0.06743 0 -0.28334 0 1.9342 0.91316 0.86179 -3.33682
ARG_1933 -9.21023 1.11159 5.14911 -0.76663 0.26032 0.53371 1.53665 -2.78403 -0.01757 -0.09473 -0.32542 0.66768 0 0 0 0 0 -0.01108 0.7489 1.87963 0 -0.02017 0 -1.2888 0.05731 0.83542 -1.73835
VAL_1934 -3.91486 0.50823 0.75224 -0.29905 0.28426 0.07362 0.57492 -0.99817 -0.02161 -0.09581 -0.98115 -0.34625 0 0 -0.59526 0 0 0.18444 0.00565 0.16628 0 -0.5802 0 1.9342 -0.05901 0.67171 -2.73581
LEU_1935 -5.24928 0.58738 0.7479 -0.45048 0.14069 0.0915 0.64201 -1.25467 -0.0017 -0.00462 -0.03997 0.19865 0 0 0 0 0 -0.01213 0.09943 0.52294 0 -0.37602 0 0.18072 -0.3259 1.44144 -3.0621
PRO_1936 -2.38056 0.45082 0.83351 -0.12237 0.0028 0.0883 0.08924 -0.47516 -0 -0 -0.1826 0.25319 0 0 0 0 0 -0.01215 0.07121 0.14848 0 -1.05785 0 -2.4119 -0.5436 1.43064 -3.81801
ILE_1937 -4.32956 0.58682 0.67553 -0.47803 0.35623 0.10498 1.08133 -1.0817 -0 -0 0.13361 -0.07994 0 0 0 0 0 -0.06494 0.00071 0.31937 0 -0.74553 0 0.73287 -0.58233 0.45854 -2.91201
THR_1938 -2.01954 0.18228 1.63118 -0.11273 0.07879 0.07791 0.39546 -0.88201 -0 -0 -0.95846 -0.57357 0 0 -0.42755 0 0 -0.00893 0.00442 0.09102 0 -0.51826 2.26964 -1.0874 -0.38017 0.35527 -1.88265
ARG_1939 -2.36393 0.17516 1.96496 -0.87534 0.1925 0.62059 0.73666 -0.99328 -0 -0 -0.50397 -0.0626 0 0 -0.42755 0 0 0.00871 0.01105 1.84843 0 -0.22147 0 -1.2888 -0.30144 0.30586 -1.17447
GLN_1940 -1.77866 0.05387 2.28391 -0.42887 0.0711 0.34412 0.51452 -0.91814 -0.02681 -0.15687 -1.49196 -0.50295 0 0 0 -0.96179 0 -0.00522 0.05412 0 3.31311 -0.02676 0 -0.18838 -0.09332 0.26366 0.31869
LEU_1941 -2.55631 0.14166 1.91107 -0.62001 0.18342 0.1945 0.88984 -1.06714 -0 -0 0.85463 0.16951 0 0 0 0 0 -0.04232 0.04624 0.59003 0 -0.3337 0 0.18072 0.02012 0.21284 0.77511
ASP_1942 -4.1132 0.446 4.80589 -0.11274 0.01383 0.34703 1.70346 -2.259 -0.00031 -0.0008 -3.12602 -0.41844 0 0 0 -1.62169 0 -0.03 0.00082 0 2.67779 -0.33496 0 -2.3716 -0.34487 0.28481 -4.454
GLY_1943 -2.01397 0.37123 2.18565 -4e-05 0 0 1.33658 -1.10445 -0 -0 0.04143 -0.36011 0 0 -0.54214 0 0 0.02253 0 0 0 0.47307 0 0.83697 -0.05765 1.23281 2.42193
GLY_1944 -2.04214 0.38392 1.56746 -0.00012 0 0 0.1683 -0.93424 -0.01575 -0.05144 0.82298 -0.33779 0 0 0 0 0 0.02365 0 0 0 -1.51969 0 0.83697 0.62667 1.33718 0.86595
ASN_1945 -5.30979 0.53835 6.14645 -0.37721 0.06392 0.76065 3.02558 -2.84329 -0.03207 -0.24594 -2.76369 -0.56459 0 0 0 -1.67175 0 -0.02069 0.00102 0 1.80999 -0.79191 0 -0.93687 1.05344 0.55159 -1.60682
GLN_1946 -4.09706 0.22332 5.57964 -0.60596 0.06894 0.64265 2.34641 -2.45853 -0.0259 -0.15202 -2.81958 -0.28188 0 0 -0.54214 -1.24523 0 -0.02451 0.05696 0 2.8273 -0.25804 0 -0.18838 0.49725 0.42661 -0.03014
GLU_1947 -2.08967 0.1857 2.79812 -0.46489 0.18605 1.42336 0.4768 -1.24373 -0.00557 -0.08987 -0.38463 -2.82729 0 0 0 0 0 -0.04667 0.12246 0 3.72385 -0.25134 0 -2.7348 -0.49492 0.40787 -1.30916
GLN_1948 -3.22156 0.31059 3.69651 -0.25512 0.04138 0.18428 1.81009 -1.66829 -0 -0 -1.5396 -0.7426 0 0 0 -1.01185 0 -0.02674 0.13102 0 2.80554 -0.04649 0 -0.18838 -0.39596 0.44771 0.33053
ARG_1949 -3.26995 0.13947 3.50566 -0.83032 0.15982 0.50219 1.89761 -1.52969 -0.01015 -0.10058 -2.17071 0.52135 0 0 0 -1.24523 0 -0.02386 0.31114 2.2246 0 -0.01851 0 -1.2888 -0.41934 0.41138 -1.23393
ILE_1950 -3.0212 0.60342 1.54083 -0.47083 0.35429 0.10388 0.68206 -0.90966 -0 -0 -0.07587 -0.00324 0 0 0 0 0 -0.04241 0.01619 0.363 0 -0.77246 0 0.73287 -0.43847 0.96835 -0.36926
PRO_1951 -3.0798 0.53486 2.85728 -0.19217 0.00144 0.13615 1.79268 -1.22205 -0 -0 -1.47492 0.00496 0 0 0 0 0 0.01744 0.01063 0.62185 0 -0.91247 0 -2.4119 -0.44187 0.98167 -2.77621
GLY_1952 -0.94189 0.10031 1.36185 -4e-05 0 0 0.40684 -0.64381 -0 -0 0.27329 -0.39197 0 0 0 0 0 -0.25973 0 0 0 0.23025 0 0.83697 0.10608 0.48811 1.56625
SER_1953 -1.45551 0.20104 2.13678 -0.0314 0.00053 0.05398 0.68007 -0.94057 -0.00752 -0.08338 -0.01231 -1.04012 0 0 0 0 0 -0.04221 0.00251 0.27447 0 -0.2968 0.60216 -0.77834 0.03949 0.2741 -0.42304
THR_1954 -3.44615 0.39521 3.07659 -0.17302 0.07725 0.06158 1.86883 -1.48305 -0.00752 -0.08338 -1.07847 -0.0013 0 0 0 0 0 0.00037 0.01843 0.06906 0 0.00107 2.3028 -1.0874 -0.38024 0.10176 0.23244
LYS_1955 -2.0139 0.47465 1.88875 -0.35837 0.04091 0.16206 0.73615 -0.86401 -0 -0 -0.03337 0.16498 0 0 0 0 0 -0.00879 0.0034 1.65826 0 0.00757 0 -1.5107 -0.20234 0.8956 1.04086
PRO_1956 -1.92474 0.34072 1.56594 -0.11695 0.00331 0.08614 0.43136 -0.63107 -0 -0 -0.17849 0.25201 0 0 0 0 0 -0.08007 0.32022 0.06987 0 -1.04681 0 -2.4119 -0.2317 1.05536 -2.49678
ASN_1957 -1.41975 0.02373 1.61036 -0.17278 0.02037 0.23813 0.47378 -0.79979 -0.00306 -0.04945 0.13529 -0.28368 0 0 0 0 0 -0.00755 0.00234 0 1.75761 0.08593 0 -0.93687 -0.04391 0.27502 0.90571
ALA_1958 -1.20141 0.0212 1.30813 -0.02389 0 0 0.34413 -0.68099 -0 -0 -0.38869 -0.174 0 0 0 0 0 -0.03235 0 0 0 -0.16978 0 1.8394 -0.43302 0.1171 0.52584
GLU_1959 -2.08361 0.02713 2.82739 -0.66913 0.274 1.85647 1.41791 -1.25744 -0.00306 -0.04945 -2.07842 -2.63893 0 0 0 -0.98027 0 -0.00743 0.02811 0 4.14555 0.05992 0 -2.7348 -0.56561 0.19514 -2.23654
ASN_1960 -1.5907 0.04211 1.6403 -0.17237 0.0138 0.24089 0.36831 -0.80111 -0 -0 0.1069 -0.30955 0 0 0 0 0 -0.00212 3e-05 0 1.77116 0.02509 0 -0.93687 -0.12774 0.14643 0.41457
VAL_1961 -2.34017 0.18981 0.78974 -0.2753 0.14157 0.05441 0.21725 -0.71374 -0.00036 -0.00839 -0.07456 0.24699 0 0 0 0 0 -0.07483 0.00038 0.13844 0 -0.221 0 1.9342 -0.2998 0.14898 -0.14638
VAL_1962 -4.79416 0.74928 1.8622 -0.27777 0.14916 0.05648 2.00552 -1.64486 -0.01235 -0.07078 -0.97178 0.2575 0 0 0 0 0 -0.08976 0.08229 0.13246 0 -0.25154 0 1.9342 -0.60695 0.33877 -1.15208
THR_1963 -3.29232 0.46616 1.95991 -0.20964 0.23444 0.07893 1.3772 -1.26053 -0.00036 -0.00839 -1.03257 -0.77744 0 0 0 0 0 -0.05787 0.01653 0.13329 0 0.17564 2.26898 -1.0874 0.09176 0.44846 -0.47523
VAL_1964 -8.30959 1.48757 1.61337 -0.37277 0.2595 0.09391 2.35259 -2.55166 -0 -0 -0.49787 -0.16882 0 0 0 0 0 -0.1951 0.28815 0.60547 0 0.42437 0 1.9342 0.44238 0.55966 -2.03464
TYR_1965 -8.62397 1.35061 4.10067 -0.58285 0.03558 0.27465 3.21117 -2.86639 -0.01641 -0.09343 -1.89784 -0.29846 0 0 0 0 0 -0.05337 0.01627 0 2.45397 0.08448 7e-05 1.2797 -0.07183 0.49277 -1.20458
GLY_1966 -3.36945 0.8589 3.39721 -5e-05 0 0 2.54625 -1.89069 -0.01235 -0.07078 -2.51557 -0.4352 0 0 0 0 0 -0.13731 0 0 0 0.34489 0 0.83697 -0.00328 0.23468 -0.21576
ALA_1967 -5.95198 1.04451 2.26189 -0.0287 0.00715 0 2.23166 -2.19731 -0.00058 -0.01254 -1.64618 -0.44952 0 0 -0.65687 0 0 -0.03336 0 0 0 0.04827 0 1.8394 0.00065 0.22113 -3.32237
TRP_1968 -7.49331 1.04788 3.75183 -1.17157 0.06697 0.65354 2.56606 -2.48938 -0 -0 -3.01559 -0.34939 0 0 -1.24348 0 0 0.00985 1e-05 0 2.06706 -0.23038 0 1.6906 5.85716 1.70026 3.41812
PRO_1969 -7.49536 1.85325 2.38903 -0.21597 0.02633 0.15812 0.84864 -1.21976 -0 -0 -0.46271 -0.1121 0 0 0 0 0 0.32274 0.03505 0.24309 0 -0.51576 0 -2.4119 5.97843 2.29166 1.71278
THR_1970 -4.03553 0.5507 1.86229 -0.1801 0.12105 0.15126 1.117 -1.32293 -0 -0 -1.08865 -1.84086 0 0 0 0 0 0.14965 0.34052 0.25901 0 0.14494 2.261 -1.0874 0.31576 2.21553 -0.06676
PRO_1971 -4.0703 1.0187 1.12042 -0.19397 0.01172 0.14306 0.29807 -0.48968 -0 -0 -0.11321 0.02749 0 0 0 0 0 0.7532 0.00659 0.24748 0 -0.55058 0 -2.4119 0.2899 2.04999 -1.86302
ARG_1972 -2.73274 0.19034 1.02296 -0.68542 0.12216 0.41386 0.0266 -0.65082 -0 -0 -0.00471 0.21348 0 0 0 0 0 -0.06743 0.0407 2.56293 0 -0.05935 0 -1.2888 0.33464 0.74021 0.17862
SER_1973 -3.87904 0.60755 4.16732 -0.02767 0 0.06658 2.2617 -1.93821 -0 -0 -2.3227 -0.33731 0 0 0 -0.62066 0 0.02069 0.1165 0.03332 0 -0.54982 0.60098 -0.77834 0.53015 1.07194 -0.97703
PRO_1974 -3.84838 1.07467 1.82471 -0.07027 0 0.0433 1.32881 -1.0639 -0 -0 -0.86644 0.58201 0 0 0 0 0 0.01611 0.01621 0.18575 0 -0.65336 0 -2.4119 0.3358 1.21544 -2.29143
LEU_1975 -5.67883 1.09637 3.39046 -0.50224 0.28851 0.14296 1.06924 -1.91669 -0.00938 -0.0734 -0.38881 0.21698 0 0 0 0 0 -0.00329 0.1015 0.29738 0 -0.24856 0 0.18072 -0.02874 0.66388 -1.40193
LEU_1976 -4.36061 0.56515 2.99908 -0.71035 0.23913 0.33769 2.04107 -1.65451 -0.00988 -0.10217 -1.58871 0.07766 0 0 -0.29206 0 0 0.21018 0.01774 0.81563 0 -0.13139 0 0.18072 -0.14581 1.98549 0.47405
HIS_1977 -7.67056 1.6257 5.6794 -0.8318 0.05307 1.03533 2.76976 -3.01667 -0.01955 -0.15322 -1.48878 -0.79621 0 0 -1.05495 0 0 0.04138 0.0645 0 1.67449 -0.04352 0 -0.45461 0.31772 2.05676 -0.21177
PHE_1978 -6.12309 0.83625 1.8886 -0.56127 0.21414 0.33275 0.83335 -1.55639 -0 -0 -0.30483 -0.31491 0 0 0 0 0 -0.02174 0.20238 0 3.39114 -0.23896 0 1.0402 0.08298 0.8212 0.52179
ALA_1979 -2.6501 0.48293 2.29727 -0.02839 0.02052 0 1.53412 -1.33138 -0 -0 -1.08333 -0.38469 0 0 -1.05495 0 0 0.03853 0 0 0 0.44372 0 1.8394 4.72822 2.66035 7.51221
PRO_1980 -2.92542 0.65939 1.63019 -0.20729 0.00599 0.14993 0.13994 -0.74882 -0 -0 -0.46119 -0.09082 0 0 0 0 0 -0.02454 0.05907 0.87323 0 -0.78549 0 -2.4119 4.58927 2.51727 2.96883
ASN_1981 -1.84355 0.2393 1.92221 -0.28841 0.10255 0.49152 0.67443 -1.02297 -0.00568 -0.08276 0.60072 -0.89559 0 0 0 0 0 -0.06191 0.00638 0 1.91342 -0.78656 0 -0.93687 0.21204 0.36621 0.60446
ALA_1982 -2.59645 0.62532 3.09623 -0.02742 0.00537 0 2.00475 -1.59932 -0.02035 -0.1781 -0.88687 -0.55693 0 0 0 0 0 0.07372 0 0 0 0.28192 0 1.8394 1.64312 0.275 3.97939
THR_1983 -4.84011 0.44349 4.48789 -0.1277 0.06518 0.06396 1.90356 -2.18181 -0.01431 -0.11696 -1.15804 -0.78322 0 0 0 0 0 0.14566 0.00937 0.02111 0 0.04421 2.35605 -1.0874 1.37874 0.31995 0.92963
GLU_1984 -3.88019 0.46867 5.15964 -0.45048 0.15212 1.38802 1.90654 -2.38077 -0.02817 -0.22778 -1.60822 -2.94987 0 0 -0.43269 0 0 0.14717 0.00526 0 3.70096 -0.2834 0 -2.7348 -0.07752 0.28816 -1.83734
GLU_1985 -3.63548 0.39682 4.33679 -0.31152 0.0453 0.33935 1.89672 -2.0339 -0.0535 -0.44756 -1.01646 -0.46792 0 0 0 0 0 0.00308 0.02091 0 3.32903 -0.1127 0 -2.7348 -0.31166 0.27524 -0.48227
LEU_1986 -7.83767 0.68935 3.38337 -0.45704 0.10973 0.0954 2.55927 -2.31884 -0.00786 -0.0438 -1.28301 0.22311 0 0 0 0 0 -0.06087 0.15985 0.29053 0 -0.28437 0 0.18072 -0.1428 0.57214 -4.1728
ASP_1987 -5.87247 0.41182 7.52063 -0.27524 0.01335 0.88926 2.5633 -3.33122 -0.01413 -0.1411 -2.82647 0.2533 0 0 0 -0.7265 0 -0.12738 0.00165 0 3.56804 -0.01486 0 -2.3716 -0.33667 0.55785 -0.25843
GLN_1988 -6.09353 0.77013 6.7907 -0.95845 0.22971 1.10468 2.54494 -3.00003 -0.0284 -0.28872 -2.4589 -0.97466 0 0 0 -0.89231 0 -0.06181 0.17681 0 2.96384 -0.26485 0 -0.18838 -0.36156 0.31317 -0.67759
LEU_1989 -6.08918 0.97904 3.13752 -0.69125 0.38576 0.26441 2.22462 -2.01186 -0.03921 -0.24191 -2.24872 0.10484 0 0 0 0 0 -0.02988 0.05028 1.34901 0 -0.28277 0 0.18072 -0.25096 0.44273 -2.76681
LEU_1990 -8.33048 1.29816 3.74899 -0.57494 0.34509 0.17623 1.79364 -2.59519 -0 -0 -0.83926 0.14551 0 0 0 0 0 0.19409 0.43157 0.32637 0 0.04696 0 0.18072 0.33745 0.79768 -2.51737
SER_1991 -3.60532 0.47574 4.76763 -0.03411 0.00014 0.04716 2.08298 -2.1107 -0.04494 -0.26248 -1.63127 -0.64295 0 0 0 -0.42607 0 -0.04187 0.05836 0.71445 0 0.13954 1.7198 -0.77834 0.181 1.12447 1.73323
GLY_1992 -3.64316 0.41623 4.17244 -4e-05 0 0 2.22004 -2.10746 -0.0023 -0.02082 -1.42225 -0.4118 0 0 0 0 0 -0.16227 0 0 0 -1.15998 0 0.83697 -0.62932 0.74271 -1.17101
PHE_1993 -8.7749 0.80823 6.25669 -0.83488 0.03324 0.25973 2.29563 -3.24559 -0 -0 -1.81875 -0.02944 0 0 0 0 0 -0.01912 0.03043 0 1.87001 -0.50204 0 1.0402 -0.33552 0.32607 -2.63999
GLU_1994 -4.72683 0.25008 6.15751 -0.46645 0.26483 1.47015 1.56895 -2.71105 -0.04158 -0.27297 -1.95603 -2.81804 0 0 0 0 0 0.0649 0.06159 0 3.97783 -0.22829 0 -2.7348 -0.1464 0.31316 -1.97344
GLU_1995 -5.72278 0.42895 6.05981 -0.46019 0.22949 1.43842 2.15463 -2.79849 -0.07471 -0.48834 -1.6004 -2.91809 0 0 0 0 0 0.02769 0.0172 0 4.01867 -0.31655 0 -2.7348 -0.55087 0.25913 -3.03124
PHE_1996 -11.0519 1.59855 2.94939 -0.85161 0.46452 0.35115 2.89733 -2.84462 -0.02718 -0.16111 -3.26192 -0.22009 0 0 0 0 0 0.00207 0.54139 0 2.79649 -0.49136 0 1.0402 -0.26133 0.821 -5.709
GLU_1997 -8.68907 0.55533 10.2758 -0.22003 0.0349 0.30933 4.4645 -4.51364 -0.01991 -0.13621 -4.57888 -0.55868 0 0 -0.64421 0 0 0.02046 0.00107 0 3.10456 -0.22969 0 -2.7348 -0.23753 1.03005 -2.76669
GLU_1998 -4.18312 0.22632 4.65702 -0.20719 0.01911 0.25986 1.65045 -2.21388 -0.00205 -0.03185 -1.45339 -0.54708 0 0 0 0 0 0.15633 0.25738 0 3.00944 -0.22494 0 -2.7348 -0.54023 0.48463 -1.418
SER_1999 -4.10133 0.28881 4.44152 -0.03084 0 0.07258 2.30916 -2.1258 -0.00864 -0.07488 -1.25581 -0.63457 0 0 -0.73316 0 0 -0.0008 0.06417 0.65922 0 0.33962 0.60007 -0.77834 -0.08381 0.31191 -0.74094
LEU_2000 -9.14591 0.82459 2.11443 -0.68312 0.14667 0.26551 2.03312 -2.28004 -0 -0 -0.70495 0.06148 0 0 0 0 0 -0.0389 0.04206 1.05619 0 -0.26287 0 0.18072 0.01413 0.35585 -6.02106
GLY_2001 -2.3189 0.10525 2.43026 -6e-05 0 0 1.06572 -1.3007 -0 -0 -1.03099 -0.39448 0 0 0 0 0 -0.15483 0 0 0 -1.48463 0 0.83697 -0.15132 0.31308 -2.08464
TYR_2002 -9.19191 0.98497 2.9989 -0.9373 0.1387 0.2136 1.82298 -2.52211 -0.01992 -0.19079 -0.25913 -0.50518 0 0 0 0 0 -0.04086 0.00799 0 1.80251 -0.33467 0.07382 1.2797 0.36481 0.37648 -3.93741
LYS_2003 -3.37857 0.26218 2.91911 -0.39568 0.05967 0.20148 0.16968 -1.41751 -0 -0 -0.64912 0.06595 0 0 0 0 0 -0.05343 0.0039 1.85011 0 0.18006 0 -1.5107 0.35161 0.33811 -1.00316
PHE_2004 -9.06668 0.52794 2.56054 -0.54737 0.0187 0.20729 1.54522 -2.17906 -0.00252 -0.0071 -1.70741 0.18058 0 0 -0.64421 0 0 -0.01538 0.17136 0 2.06209 -0.2432 0 1.0402 -0.17999 0.24828 -6.03073
ARG_2005 -2.69328 0.09592 3.96022 -1.0984 0.32086 0.85086 1.58011 -1.6101 -0.01666 -0.16394 -2.55724 0.36137 0 0 -1.35434 0 0 -0.03225 0.04192 2.82027 0 -0.05471 0 -1.2888 -0.03131 0.34323 -0.52627
ASP_2006 -5.05713 0.55352 7.35481 -0.22559 0.07861 0.7204 3.73234 -3.05901 -0.02233 -0.16293 -5.29999 -1.27633 0 0 -1.5917 -0.43511 0 0.03517 0.00049 0 2.08043 -0.50519 0 -2.3716 0.09997 0.45196 -4.89919
ARG_2007 -7.83909 0.78182 5.81349 -1.04606 0.22332 0.76523 2.58542 -2.74378 -0.01472 -0.11802 -2.16958 0.67466 0 0 0 0 0 -0.10816 0.2447 3.05547 0 -0.09134 0 -1.2888 -0.25478 0.7748 -0.75543
SER_2008 -6.13802 0.46953 5.83731 -0.03787 0.00042 0.05073 3.17393 -2.8562 -0 -0 -3.55059 -0.48552 0 0 -0.61796 -0.43511 0 -0.06529 0.00129 0.16451 0 -0.25224 1.75294 -0.77834 -0.56145 0.69754 -3.63038
TYR_2009 -10.1268 1.56642 5.33188 -0.67016 0.07949 0.29504 3.87462 -3.53573 -0.01709 -0.19084 -2.56731 -0.24689 0 0 -0.29206 0 0 -0.04913 0.59282 0 3.00794 0.01878 0.52404 1.2797 -0.44305 0.84277 -0.72555
LEU_2010 -8.35597 0.76361 2.68667 -0.923 0.65598 0.40523 2.17117 -2.46707 -0.01556 -0.07029 -1.01523 0.05926 0 0 0 0 0 0.00795 0.20887 2.88487 0 -0.27045 0 0.18072 -0.05576 1.12699 -2.02201
LEU_2011 -8.68696 1.17953 4.00975 -0.63163 0.39084 0.2296 2.33022 -2.81832 -0.01427 -0.15868 -1.21053 -0.14932 0 0 -0.39509 0 0 0.06462 0.12102 0.96344 0 -0.14776 0 0.18072 0.21331 0.7698 -3.75972
GLN_2012 -8.83478 1.66127 7.02919 -0.5968 0.33207 0.55652 3.06259 -3.40849 -0.04472 -0.43606 -1.31888 -0.56725 0 0 -0.47032 0 0 0.01583 1.22722 0 4.0926 -0.16182 0 -0.18838 0.0624 1.00768 3.01987
ALA_2013 -6.11016 0.56638 2.79821 -0.02209 0 0 2.81654 -2.50015 -0 -0 -1.55847 -0.39126 0 0 -0.61706 0 0 0.01262 0 0 0 -0.41061 0 1.8394 -0.38116 0.93755 -3.02027
MET_2014 -10.0753 1.62172 4.30958 -0.85875 0.31105 0.24669 2.41334 -2.83219 -0.02291 -0.08902 -2.85357 -0.0347 0 0 0 0 0 0.22059 0.81506 0.97508 0 0.15362 0 0.60916 -0.55073 1.08469 -4.55655
THR_2015 -5.82285 0.3613 4.31773 -0.17148 0.09051 0.05976 2.42072 -2.32228 -0 -4e-05 -2.17391 -0.22989 0 0 -0.39509 0 0 0.04788 0.00548 0.18531 0 -0.18895 2.3134 -1.0874 -0.23583 1.3765 -1.44914
HIS_2016 -6.88875 0.48863 6.60023 -0.47089 0.01713 0.32099 4.06905 -3.25756 -0.04625 -0.2292 -5.57681 -0.94822 0 0 -1.18859 -1.78511 0 0.11079 0.0437 0 2.02037 -0.06569 0 -0.45461 -0.13103 0.70267 -6.66915
ALA_2017 -2.97969 0.11864 1.74807 -0.02414 5e-05 0 0.60765 -1.33793 -0.00199 -0.02599 0.23458 -0.36895 0 0 0 0 0 -0.12242 0 0 0 -0.37041 0 1.8394 -0.44459 0.37268 -0.75504
SER_2018 -4.64219 0.30886 4.32463 -0.04049 0.00294 0.05334 2.32079 -2.12134 -0 -0 -1.95082 -0.31175 0 0 -2.08068 -0.71869 0 0.43794 0.00566 0.21502 0 -0.31566 1.75913 -0.77834 -0.62018 0.55496 -3.59688
TYR_2019 -8.47402 1.29003 3.52893 -1.17088 0.17281 0.51611 1.55627 -2.32427 -0.00486 -0.02911 -0.5837 -0.19918 0 0 0 0 0 0.03139 0.00943 0 2.00462 -0.32269 0.00049 1.2797 -0.20518 1.36076 -1.56334
THR_2020 -4.71328 0.918 3.2824 -0.23287 0.39386 0.09323 1.41338 -1.83821 -0.04621 -0.33751 -0.11415 -1.17089 0 0 0 -0.60185 0 0.23966 0.35729 0.07542 0 0.19225 2.25961 -1.0874 0.89219 1.84681 1.82171
PRO_2021 -3.35396 0.47026 1.62695 -0.1743 0.11284 0.12004 0.25992 -0.77625 -0 -0 1.14614 0.07345 0 0 0 0 0 0.03934 0.02728 0.06889 0 -0.65277 0 -2.4119 1.31807 10.103 7.99706
ASN_2022 -2.95307 0.40053 2.67961 -0.2191 0.03573 0.35171 0.69389 -1.29547 -0.0034 -0.06687 -0.48299 -0.85476 0 0 0 -0.60185 0 0.1286 0.0056 0 2.12813 -0.68074 0 -0.93687 0.95655 15.5269 14.8121
ARG_2023 -8.02872 1.04716 6.3777 -0.80778 0.19683 0.60306 3.07353 -2.96311 -0.05646 -0.32761 -0.66739 -0.15037 0 0 -0.69662 0 0 0.01343 0.24271 2.97394 0 -0.13203 0 -1.2888 0.64901 8.64621 8.70466
LEU_2024 -3.57302 0.3992 1.18723 -0.70661 0.69686 0.37325 0.23049 -1.0335 -0.03311 -0.18994 -0.28811 -0.31584 0 0 0 0 0 0.15435 0.04214 1.37509 0 0.62455 0 0.18072 0.5377 3.38501 3.04648
THR_2025 -6.52818 1.42981 3.4589 -0.17041 0.06582 0.16333 1.79866 -2.0384 -0 -0 -0.89758 -1.89669 0 0 -0.47032 0 0 0.57331 0.3167 0.75289 0 0.53922 2.3514 -1.0874 1.94979 1.85413 2.16498
ASP_2026 -3.41998 0.14647 4.33967 -0.12904 0.03641 0.41233 1.08384 -1.76948 -0.02032 -0.12935 -3.3456 -0.17309 0 0 0 -0.31755 0 -0.06695 0.05456 0 2.26661 -0.27984 0 -2.3716 1.31447 1.43196 -0.93649
CYS_2027 -4.9268 1.13039 2.64872 -0.16799 0.30997 0.08248 1.12337 -1.40531 -0.01291 -0.12247 -0.06621 -1.73259 0 0 0 0 0 0.06138 0.29151 0.21758 0 -0.39003 0 3.6196 0.38509 1.14985 2.19564
TYR_2028 -10.6045 2.37503 4.66813 -0.65014 0.04673 0.35821 3.14827 -3.12863 -0.03062 -0.22345 -0.57007 -0.19326 0 0 -0.2609 0 0 0.22143 0.0998 0 2.27917 -0.33619 0.05784 1.2797 1.17019 1.18506 0.89183
GLN_2029 -4.38487 0.26877 4.57596 -0.66807 0.28309 1.03674 1.90207 -2.06471 -0.01907 -0.08465 -1.1376 -2.0706 0 0 -0.2609 0 0 -0.0334 0.1204 0 3.22733 -0.13917 0 -0.18838 0.16622 1.05745 1.58663
ARG_2030 -9.04932 1.40179 7.82171 -0.63385 0.0905 0.40233 3.44492 -3.7663 -0.00843 -0.10679 -2.25205 0.28055 0 0 -0.23366 0 0 0.10439 0.67062 2.25976 0 -0.05865 0 -1.2888 -0.47556 0.75893 -0.63791
LEU_2031 -9.11639 1.10674 3.85239 -0.48798 0.14498 0.1256 2.99027 -3.08701 -0.00055 -0.00269 -2.75242 0.1598 0 0 0 0 0 -0.05789 0.00946 0.28542 0 -0.31638 0 0.18072 -0.41412 0.99247 -6.38758
GLU_2032 -4.80392 0.20705 5.968 -0.20762 0.04236 0.30353 2.05674 -2.57804 -0.02976 -0.1681 -1.12068 -0.59328 0 0 0 0 0 0.04254 0.02468 0 3.07553 -0.2936 0 -2.7348 -0.37554 0.82167 -0.36324
PHE_2033 -10.7271 1.14432 4.83261 -0.61482 0.01281 0.14032 2.87202 -3.39286 -0.01186 -0.04922 -1.84729 -0.14534 0 0 0 0 0 0.17602 0.10218 0 1.82719 -0.49494 0 1.0402 -0.10355 0.66371 -4.57561
LEU_2034 -7.69929 0.62944 3.05911 -0.46287 0.1136 0.10629 2.19283 -2.63696 -0.01745 -0.09354 -1.7037 0.19225 0 0 0 0 0 -0.00736 0.00303 0.38752 0 -0.27167 0 0.18072 -0.04279 0.86478 -5.20604
GLY_2035 -5.37602 0.47617 5.26058 -5e-05 0 0 2.4378 -2.8112 -0.00344 -0.01779 -2.57762 -0.40857 0 0 0 0 0 -0.07716 0 0 0 0.12955 0 0.83697 0.5087 0.4688 -1.15328
ASP_2036 -5.34395 0.30764 9.02339 -0.2332 0.03014 0.80489 2.9496 -3.72021 -0.01031 -0.07067 -5.91846 -0.05924 0 0 0 -0.47976 0 0.07945 0.23102 0 3.24879 0.20491 0 -2.3716 1.09817 0.33475 0.10534
ALA_2037 -5.70866 0.43081 4.16403 -0.02324 0 0 1.95662 -2.63395 -0.06282 -0.39502 -1.32672 -0.36949 0 0 0 0 0 -0.05647 0 0 0 -0.32936 0 1.8394 0.18457 0.39237 -1.93793
VAL_2038 -6.87297 0.84102 4.00355 -0.30669 0.16943 0.06843 2.65694 -2.68141 -0 -0 -2.61584 -0.07436 0 0 0 0 0 -0.05471 0.02283 0.03049 0 -0.39917 0 1.9342 -0.21783 0.45086 -3.04523
LEU_2039 -9.03048 0.94623 2.64624 -0.49611 0.31855 0.12892 2.48166 -2.63973 -0.01745 -0.09354 -2.10094 0.19985 0 0 0 0 0 0.02743 0.04926 0.299 0 -0.30989 0 0.18072 -0.11015 0.68243 -6.83801
ASP_2040 -6.47614 0.31976 8.77279 -0.18237 0 0.59492 3.86819 -3.78343 -0.02259 -0.24165 -5.51653 -0.30421 0 0 0 -1.23627 0 0.02109 0.00652 0 3.00009 0.3085 0 -2.3716 -0.04452 0.59067 -2.69678
TYR_2041 -10.1962 1.01421 5.34313 -0.86839 0.03579 0.27795 2.82029 -3.30717 -0.01031 -0.07067 -2.09835 -0.29759 0 0 0 0 0 -0.01373 0.00272 0 1.93557 -0.42128 0.00404 1.2797 0.16786 0.56911 -3.83335
LEU_2042 -9.43395 1.22885 4.63492 -0.49796 0.24784 0.10765 2.69381 -3.2186 -0 -0 -1.8552 0.30091 0 0 0 0 0 0.04177 0.06021 0.40612 0 -0.26152 0 0.18072 -0.10009 0.8743 -4.59023
ILE_2043 -8.12737 0.51311 4.00731 -0.49791 0.30093 0.10219 2.75725 -2.77762 -0 -0 -2.80893 0.01715 0 0 0 0 0 -0.06602 0.07033 0.54916 0 -0.47196 0 0.73287 -0.11968 0.7175 -5.10169
THR_2044 -7.0232 0.48565 6.13708 -0.2047 0.16743 0.0774 3.0044 -3.12187 -0 -0 -3.25887 -0.53087 0 0 0 -0.66083 0 -0.00272 5e-05 0.07964 0 0.02052 2.27873 -1.0874 0.04408 0.35447 -3.24102
ARG_2045 -9.97811 0.69037 7.61352 -1.07822 0.22807 0.80777 3.84448 -3.84715 -0.00276 -0.01329 -1.37757 0.22362 0 0 0 0 0 0.12985 0.05805 2.7103 0 -0.06545 0 -1.2888 -0.06446 0.47743 -0.93238
HIS_D_2046 -7.5977 0.46196 7.08235 -0.83136 0.04647 0.92245 3.44133 -3.48358 -0 -0 -3.84762 -0.39629 0 0 0 -0.61469 0 -0.00732 0.44657 0 1.57686 -0.18043 0 -0.45461 -0.02706 0.81336 -2.6493
LEU_2047 -8.78106 0.94084 3.9703 -0.49162 0.22337 0.11305 2.24971 -2.86759 -0 -0 -0.78158 0.25048 0 0 0 0 0 0.18517 0.02305 0.36676 0 -0.26567 0 0.18072 -0.08574 0.68671 -4.0831
TYR_2048 -8.5646 0.47564 4.92226 -0.91023 0.03433 0.34796 3.02405 -3.00361 -0 -0 -2.61878 -0.29606 0 0 -0.85924 0 0 0.00314 0.02507 0 1.84034 -0.2898 0.01088 1.2797 -0.14085 0.32323 -4.39656
GLU_2049 -7.92043 0.86187 8.9691 -0.47866 0.09303 0.97167 3.25674 -3.78997 -0.00431 -0.03077 -4.71974 -0.42312 0 0 -0.63776 -0.13919 0 -0.03878 0.27971 0 4.05203 -0.23671 0 -2.7348 -0.12516 0.75198 -2.04326
ASP_2050 -4.67216 0.76705 6.95572 -0.09279 0.00284 0.29727 2.80225 -2.85301 -0.00141 -0.01944 -5.49455 -0.07133 0 0 0 -0.74297 0 0.4336 0.215 0 2.85277 0.11346 0 -2.3716 5.58456 2.27419 5.97946
PRO_2051 -5.11974 1.10781 3.27269 -0.18049 0.03375 0.12789 1.16974 -1.45433 -0 -0 0.06984 0.03206 0 0 0 0 0 0.02105 0.01011 0.15578 0 -0.71771 0 -2.4119 6.01078 1.89701 4.02435
ARG_2052 -4.6547 0.45823 5.53971 -1.37219 0.44627 1.08826 2.62865 -2.54572 -0.00627 -0.08019 -4.21742 -0.02101 0 0 -0.85924 0 0 -0.01296 0.14302 3.29101 0 -0.15288 0 -1.2888 0.15768 0.8592 -0.59935
GLN_2053 -3.36418 0.20086 2.38208 -0.30566 0.04474 0.26926 0.48375 -1.23479 -0.00141 -0.01944 -1.1089 -0.58161 0 0 0 -0.77737 0 0.01098 0.12544 0 3.00206 0.07717 0 -0.18838 0.17147 0.75982 -0.0541
HIS_D_2054 -5.07623 0.58108 3.44936 -0.37028 0.00641 0.38138 1.0587 -1.94916 -0.04152 -0.28192 -1.05074 -0.25371 0 0 0 0 0 0.00292 0.44681 0 1.96144 -0.26481 0 -0.45461 0.17998 0.46523 -1.20967
SER_2055 -3.14439 0.8428 3.10524 -0.02554 0 0.05943 1.68219 -1.61279 -0.02346 -0.13094 -0.9081 -0.55924 0 0 0 0 0 0.1309 0.01749 0.13997 0 -0.49525 0.61003 -0.77834 -0.2475 1.1207 -0.21681
PRO_2056 -3.15383 0.71018 2.54577 -0.0764 0 0.04606 1.22266 -1.04031 -0 -0 -0.63049 0.60184 0 0 0 0 0 -0.11235 0.01567 0.41816 0 -0.58316 0 -2.4119 -0.27503 0.97737 -1.74576
GLY_2057 -3.42016 0.9054 4.90411 -0.00012 0 0 3.04887 -2.29305 -0.00468 -0.04767 -1.45617 -0.29865 0 0 0 0 0 7.45089 0 0 0 -1.36911 0 0.83697 0.89861 14.0965 23.2517
ALA_2058 -5.8415 1.04209 4.15959 -0.01125 0 0 3.00593 -2.75444 -0.01379 -0.08886 -2.88234 -0.39041 0 0 -1.0069 0 0 0.00613 0 0 0 0.27834 0 1.8394 3.1298 14.2603 14.7321
LEU_2059 -7.04414 0.61068 4.50222 -0.4797 0.20018 0.11954 2.57495 -2.73582 -0 -0 -2.05317 0.25704 0 0 0 0 0 0.04734 0.0633 0.37841 0 -0.23353 0 0.18072 1.96145 0.5953 -1.05524
THR_2060 -4.37894 0.22611 5.81899 -0.21008 0.1857 0.07862 3.15007 -2.66036 -4e-05 -0.00174 -4.11763 -0.25528 0 0 0 0 0 -0.02276 0.00175 0.35583 0 0.06511 2.27707 -1.0874 -0.14337 0.46151 -0.25684
ASP_2061 -6.83323 0.42983 8.63794 -0.10211 0 0.30058 4.21068 -3.82554 -0 -0 -5.64883 -0.72751 0 0 -1.0069 -0.99181 0 0.02494 0.00015 0 2.90875 -0.12919 0 -2.3716 -0.14604 0.50405 -4.76583
LEU_2062 -9.5154 1.1516 4.1155 -0.45777 0.18741 0.09655 2.28449 -3.1354 -0.00468 -0.04767 -2.17649 0.2108 0 0 0 0 0 0.07718 0.14343 0.54406 0 -0.23603 0 0.18072 -0.19896 0.675 -6.10565
ARG_2063 -7.66248 0.59289 7.54658 -1.14142 0.25754 0.7586 3.44884 -3.64959 -0.01379 -0.08886 -2.60635 0.21241 0 0 0 -0.7658 0 -0.01141 0.04439 2.22856 0 -0.02026 0 -1.2888 -0.06299 0.56818 -1.65375
SER_2064 -5.12216 0.46395 6.04751 -0.02614 0 0.06079 2.71597 -3.02956 -0.00495 -0.07492 -1.52181 -0.67923 0 0 0 -0.47513 0 -0.0105 0.00042 0.57098 0 0.3692 0.62566 -0.77834 0.23408 0.42551 -0.20867
ALA_2065 -5.50966 0.60201 3.37681 -0.02071 0 0 2.0871 -2.42067 -0.00105 -0.01327 -1.44867 -0.35913 0 0 0 0 0 -0.01263 0 0 0 -0.32777 0 1.8394 -0.02796 0.55334 -1.68286
LEU_2066 -9.13413 1.14203 1.82172 -0.5202 0.20429 0.15178 2.14097 -2.41306 -0 -0 -1.07166 0.1817 0 0 0 0 0 -0.01216 0.12878 0.14251 0 -0.0557 0 0.18072 -0.37111 0.65527 -6.82825
VAL_2067 -6.12608 0.81668 2.86485 -0.3173 0.19716 0.07526 2.10747 -2.38387 -2e-05 -9e-05 -1.6016 -0.52126 0 0 0 0 0 -0.04429 0.03134 0.11107 0 0.0753 0 1.9342 -0.04613 0.51346 -2.31386
ASN_2068 -5.05807 0.52643 6.23727 -0.14856 0.03658 0.20445 2.73271 -3.08894 -0.00342 -0.03185 -1.52858 -0.07294 0 0 0 -0.47513 0 0.06104 0.00594 0 3.1623 -0.2524 0 -0.93687 0.72166 0.46848 2.56009
ASN_2069 -4.74218 0.4788 4.46678 -0.19811 0.00892 0.29661 1.52002 -2.34612 -0.01923 -0.18763 -0.55834 -0.35477 0 0 0 0 0 0.05253 0.08341 0 2.18233 0.10367 0 -0.93687 0.9164 0.67164 1.43788
THR_2070 -6.36997 0.5954 4.20267 -0.19506 0.09914 0.07095 1.91333 -2.5737 -0.00943 -0.10741 -1.62325 -0.4501 0 0 0 0 0 2.35372 0.0057 0.05651 0 0.02528 2.32121 -1.0874 0.44945 1.02572 0.70275
ILE_2071 -8.9206 1.43234 3.00768 -0.60758 0.57575 0.19415 1.15955 -2.77264 -0.00105 -0.01327 0.98841 -0.79889 0 0 0 0 0 0.54036 0.14743 2.72625 0 -0.75351 0 0.73287 -0.03934 3.94923 1.54715
PHE_2072 -11.0123 1.74434 3.85773 -0.61309 0.04699 0.35043 3.52962 -3.13914 -0 -0 -2.60808 -0.03074 0 0 0 0 0 0.06255 0.49626 0 2.50773 0.04064 0 1.0402 -0.33126 4.43989 0.38179
ALA_2073 -6.96386 0.88399 3.85612 -0.02347 0 0 3.05091 -3.12756 -0 -0 -2.73513 -0.31557 0 0 0 0 0 -0.0373 0 0 0 -0.40674 0 1.8394 -0.41775 1.48156 -2.91541
SER_2074 -6.26515 0.59304 5.87583 -0.02708 0.00293 0.02586 2.94023 -2.99992 -0.0018 -0.01493 -2.5642 -0.41054 0 0 0 0 0 -0.08184 0 1.25363 0 -0.21299 0.62726 -0.77834 -0.66051 0.49213 -2.2064
LEU_2075 -9.15838 1.31709 4.56597 -0.49879 0.28528 0.10833 3.17735 -3.00776 -0.0059 -0.06198 -1.95173 0.16293 0 0 0 0 0 0.52007 0.15797 0.33366 0 -0.27012 0 0.18072 -0.35522 0.59839 -3.90213
ALA_2076 -6.20609 0.34678 4.11888 -0.02193 0 0 2.97567 -2.882 -0 -0 -2.34449 -0.42856 0 0 0 0 0 0.19548 0 0 0 -0.37183 0 1.8394 -0.35152 0.72757 -2.40265
VAL_2077 -8.24893 1.17649 3.48073 -0.30731 0.23513 0.06784 2.21508 -2.82461 -0 -0 -1.45466 -0.12182 0 0 0 0 0 0.04034 0.00374 0.0817 0 -0.43192 0 1.9342 -0.29491 0.50976 -3.93916
ARG_2078 -6.08011 0.45052 5.40393 -1.64384 0.60957 1.87134 2.14111 -2.45222 -0 -0 -0.99811 -1.81123 0 0 0 0 0 -0.09393 0.08501 3.99706 0 -0.19508 0 -1.2888 -0.1782 0.5102 0.32723
HIS_2079 -8.60962 0.55518 6.58638 -0.42242 0.01767 0.51741 2.77824 -3.22145 -0.00864 -0.07488 -2.80408 -0.16371 0 0 -1.89846 0 0 -0.01812 0.00221 0 1.65872 -0.25014 0 -0.45461 -0.55048 0.43396 -5.92683
GLY_2080 -4.20636 0.34555 4.14504 -5e-05 0 0 2.25417 -2.1559 -0.00466 -0.01917 -1.99346 -0.40467 0 0 0 0 0 -0.16719 0 0 0 -1.41926 0 0.83697 -0.86663 0.34937 -3.30625
PHE_2081 -11.0259 1.5534 2.79331 -0.56752 0.28085 0.27482 2.88572 -2.83978 -0.0059 -0.06198 -1.80056 -0.33756 0 0 0 0 0 -0.04846 0.43024 0 3.207 0.00145 0 1.0402 -0.65442 0.49703 -4.37807
HIS_D_2082 -8.36618 0.973 5.38395 -0.74872 0.05851 0.86341 1.94556 -3.18792 -0.01709 -0.10767 -1.91913 -0.77142 0 0 0 0 0 -0.16366 0.34547 0 2.26164 0.15832 0 -0.45461 -0.10385 0.58342 -3.26696
LYS_2083 -6.27982 0.5631 6.43709 -0.30859 0.03207 0.15007 2.61032 -2.78344 -0 -0 -3.08662 -0.0675 0 0 -0.61757 0 0 -0.06524 0.11326 1.87881 0 -0.02478 0 -1.5107 -0.32282 0.42068 -2.86167
PHE_2084 -9.25615 1.70978 3.55349 -0.6747 0.18228 0.40815 2.51228 -2.58205 -0.00505 -0.02143 -2.17411 0.16972 0 0 0 0 0 -0.01673 0.16102 0 2.29575 -0.20131 0 1.0402 -0.55694 0.58446 -2.87134
PHE_2085 -8.71136 0.87429 2.6282 -0.74723 0.06861 0.05808 1.79148 -2.47217 -0.03344 -0.16767 -1.19311 -0.31448 0 0 0 0 0 0.08129 0.02054 0 2.69891 -0.05257 0 1.0402 -0.37922 0.60976 -4.19989
ARG_2086 -9.09896 0.79759 6.98549 -0.67552 0.18016 0.36698 3.25258 -3.36783 -0.02564 -0.11882 -3.31392 0.30962 0 0 0 0 0 -0.02435 0.34215 2.24738 0 0.11999 0 -1.2888 -0.14779 0.56646 -2.89323
HIS_D_2087 -8.09359 1.02414 5.37253 -0.85917 0.1086 1.16666 1.4388 -2.92355 -0.01635 -0.06 -1.57286 -0.35177 0 0 0 0 0 0.04654 0.44174 0 1.70054 -0.29022 0 -0.45461 -0.01155 0.6706 -2.66351
LEU_2088 -5.64679 0.32334 3.36538 -0.66971 0.14538 0.22746 1.28605 -1.96684 -0 -0 -0.65274 0.24969 0 0 -0.89209 0 0 0.089 0.17541 0.49305 0 -0.03967 0 0.18072 0.72356 0.90956 -1.69924
SER_2089 -4.05111 0.81185 3.77956 -0.02807 0 0.04487 2.12197 -1.79832 -0 -0 -2.74806 -0.90885 0 0 0 -0.49819 0 0.44378 0.00345 0.93167 0 0.00739 0.61317 -0.77834 0.37961 1.43198 -0.24163
PRO_2090 -5.32015 0.65471 3.02306 -0.12166 0.04546 0.07782 0.93932 -1.1479 -0 -0 0.46939 0.52464 0 0 0 0 0 6.44047 0.02454 0.03344 0 -0.26874 0 -2.4119 0.50837 13.7905 17.2614
GLY_2091 -2.96987 0.61059 1.45599 -8e-05 0 0 0.52475 -1.05092 -0 -0 0.35492 -0.25366 0 0 0 0 0 -0.10298 0 0 0 -1.31645 0 0.83697 0.87859 13.8974 12.8653
LEU_2092 -9.05024 1.00982 2.50295 -0.68088 0.08773 0.29227 1.82854 -2.39438 -0 -0 -1.41515 0.07247 0 0 0 0 0 -0.05183 0.2366 1.45296 0 -0.18957 0 0.18072 0.02054 1.68124 -4.41622
ASN_2093 -5.39349 0.71659 5.11264 -0.40285 0.04923 0.81133 1.71577 -2.38938 -9e-05 -0.00026 -0.56292 -0.1514 0 0 0 -0.45636 0 -0.04884 0.03041 0 2.78852 0.36141 0 -0.93687 0.34416 10.1358 11.7235
ASP_2094 -3.44685 0.14707 4.64823 -0.11951 0.0257 0.39279 1.18344 -2.01767 -0.00019 -0.00635 -2.16748 -0.41602 0 0 0 -0.45636 0 0.05661 0.0283 0 2.29294 -0.31371 0 -2.3716 -0.06592 15.0707 12.4642
VAL_2095 -6.62775 1.3424 3.20562 -0.20424 0.10696 0.03426 2.94397 -2.45042 -0 -0 -2.22784 -0.05848 0 0 0 0 0 0.1144 0.0133 2.01581 0 -0.39002 0 1.9342 -0.46547 7.04713 6.33383
ILE_2096 -7.49645 1.66951 3.27372 -0.44207 0.34498 0.08347 2.87491 -2.40319 -0.0093 -0.06132 -2.12865 -0.25406 0 0 0 0 0 0.07164 0.10238 2.16589 0 0.21137 0 0.73287 5.49926 2.66719 6.90215
ASP_2097 -4.30245 0.53543 6.20032 -0.21361 0.00017 0.69653 2.76778 -2.76498 -0 -0 -4.13801 -0.16657 0 0 0 -0.62713 0 0.06939 0.02566 0 3.19451 0.19175 0 -2.3716 5.58002 1.44493 6.12213
ARG_2098 -5.18999 0.41659 5.71824 -0.76016 0.10785 0.50668 2.08402 -2.66743 -0 -0 -1.16334 0.34236 0 0 0 0 0 -0.01986 0.02648 1.44238 0 -0.05474 0 -1.2888 -0.13797 0.23853 -0.39915
PHE_2099 -11.266 1.40429 4.24456 -0.85648 0.11997 0.33435 2.55675 -3.29417 -0.02991 -0.2193 -1.62814 -0.07925 0 0 0 0 0 -0.01624 0.00236 0 3.36405 -0.32537 0 1.0402 -0.20271 0.36275 -4.48823
VAL_2100 -7.66963 0.71447 4.86171 -0.30857 0.21999 0.07048 2.76898 -3.15618 -0 -0 -2.60444 -0.10942 0 0 0 0 0 -0.03194 0.00026 0.03954 0 -0.30011 0 1.9342 -0.0596 0.3642 -3.26605
ARG_2101 -6.04401 0.22066 7.89546 -1.08841 0.3047 0.82125 3.10541 -3.48785 -0.02247 -0.17324 -3.96485 0.33386 0 0 0 -0.62713 0 0.0596 0.0372 2.49964 0 -0.10429 0 -1.2888 -0.19801 0.34968 -1.37159
ILE_2102 -7.44872 0.73234 5.95954 -0.49912 0.385 0.10011 3.06328 -3.30051 -0.01695 -0.15497 -2.50823 0.09678 0 0 0 0 0 -0.01506 0.15417 0.51446 0 -0.42413 0 0.73287 -0.14745 0.38033 -2.39628
GLN_2103 -9.59044 0.5108 8.26796 -0.61664 0.07251 0.62344 3.85571 -4.19137 -0.03005 -0.26903 -4.1915 -0.33069 0 0 0 0 0 0.00125 0.34946 0 3.19508 -0.15691 0 -0.18838 -0.12452 0.40063 -2.41269
GLN_2104 -5.5493 0.3543 5.65789 -0.26835 0.05865 0.21932 1.97734 -2.79255 -0.01317 -0.11192 -1.60185 -0.48609 0 0 0 0 0 0.04586 0.11905 0 2.70538 -0.03425 0 -0.18838 -0.24497 0.35677 0.20375
GLU_2105 -3.41034 0.13037 4.29862 -0.21751 0.03328 0.31383 1.3321 -1.89537 -0.01695 -0.15497 -0.681 -0.59967 0 0 0 0 0 -0.04198 0.02155 0 3.0602 -0.25961 0 -2.7348 -0.30462 0.22172 -0.90513
ASN_2106 -3.70469 0.23317 3.84037 -0.18537 0.03195 0.29317 1.62788 -1.95804 -0 -0 -1.18244 -0.29093 0 0 0 -0.52154 0 -0.04233 0.00142 0 1.61629 0.06361 0 -0.93687 -0.22662 0.31006 -1.03091
GLY_2107 -2.25014 0.14846 2.56463 -6e-05 0 0 1.10471 -1.29714 -0 -0 -0.5871 -0.3226 0 0 0 0 0 -0.12872 0 0 0 -1.5417 0 0.83697 0.23601 0.32048 -0.9162
HIS_D_2108 -6.48432 0.48415 5.03989 -0.42595 0.05306 0.54246 1.50617 -2.50974 -0.01515 -0.13752 -1.29727 -0.54454 0 0 0 0 0 -0.08342 0.0838 0 1.69889 -0.43945 0 -0.45461 0.12651 0.37726 -2.47978
CYS_2109 -3.02561 0.06208 2.9566 -0.08088 0.00029 0.06115 0.6616 -1.37324 -0.00399 -0.06712 -0.83351 -0.60397 0 0 0 0 0 0.0038 0.06094 0.28184 0 -0.21917 0 3.6196 -0.24172 0.37331 1.63199
ILE_2110 -5.96394 0.95713 1.25068 -0.5538 0.42941 0.11163 0.82491 -1.3405 -0.01181 -0.13334 -1.06841 0.24038 0 0 -1.01389 0 0 0.00642 0.05589 1.59387 0 -0.09928 0 0.73287 -0.16991 0.51681 -3.63488
SER_2111 -3.99853 0.24916 4.38939 -0.02796 0 0.06607 2.4656 -2.0422 -0.00229 -0.04965 -2.77221 -0.53855 0 0 0 0 0 0.21751 0.02833 0.14494 0 -0.45647 0.61267 -0.77834 -0.09574 0.61577 -1.97248
GLU_2112 -3.7087 0.33667 3.80692 -0.45972 0.31662 1.45125 1.75261 -1.74543 -0.02536 -0.15114 -1.08553 -3.06236 0 0 0 0 0 -0.08968 0.01235 0 3.82091 -0.32254 0 -2.7348 -0.35221 0.47159 -1.76856
GLU_2113 -3.02831 0.20135 2.74178 -0.22198 0.03123 0.32347 0.9414 -1.35328 -0.02536 -0.15114 -0.20872 -0.61277 0 0 0 0 0 -0.09294 0.00244 0 3.25119 -0.27675 0 -2.7348 -0.64797 0.3359 -1.52524
TYR_2114 -7.59286 0.89832 4.98652 -0.74158 0.1021 0.45996 3.22662 -2.93794 -0.02202 -0.15769 -1.6957 -0.08719 0 0 0 -0.52154 0 0.08368 0.29735 0 2.02327 -0.27894 0.02206 1.2797 -0.16184 0.47801 -0.33972
TYR_2115 -7.04836 0.73883 3.96023 -0.92626 0.03795 0.35753 2.03612 -2.37837 -0.00154 -0.04319 -0.20399 -0.31447 0 0 0 0 0 -0.01142 0.05569 0 2.22463 -0.26811 0.01539 1.2797 0.15743 0.55466 0.22244
LEU_2116 -5.4317 0.42424 2.41469 -0.52401 0.31469 0.15311 1.27107 -1.52771 -0.001 -0.02278 -0.91027 0.14236 0 0 0 0 0 -0.07924 0.14731 0.06242 0 -0.06679 0 0.18072 -0.192 0.54394 -3.10092
LEU_2117 -4.89781 0.35821 3.34621 -0.49985 0.10718 0.10158 1.57853 -1.96241 -0.03788 -0.35122 -1.37338 0.2851 0 0 0 0 0 -0.04973 0.0001 0.61599 0 -0.12735 0 0.18072 -0.47004 0.68629 -2.50976
SER_2118 -3.22925 0.13989 2.51276 -0.02818 0.00012 0.02306 1.1367 -1.26357 -0.00084 -0.02096 -1.19973 -0.33342 0 0 0 0 0 -0.04992 0.00441 0.42664 0 0.00011 0.6021 -0.77834 -0.58366 0.48752 -2.15454
GLU_2119 -5.04549 0.30864 5.27772 -0.64914 0.20954 1.78012 2.42445 -2.23519 -0.02292 -0.20056 -2.74644 -2.56281 0 0 0 -0.68063 0 0.02049 0.05596 0 4.20195 0.10981 0 -2.7348 -0.36427 0.49698 -2.35659
GLU_2120 -5.96619 0.8195 5.69116 -0.67215 0.33017 1.28329 2.39625 -2.52869 -0.02977 -0.15069 -3.2014 -0.76797 0 0 -0.8919 -0.56724 0 -0.15829 0.00716 0 4.19492 -0.25869 0 -2.7348 -0.21834 0.63416 -2.78952
GLU_2121 -2.2461 0.21822 2.24486 -0.22442 0.04475 0.35049 0.47154 -0.96708 -2e-05 -0.00048 -0.101 -0.58188 0 0 0 0 0 -0.06685 0.00709 0 2.94508 -0.09527 0 -2.7348 -0.39748 0.44638 -0.68698
CYS_2122 -6.22833 0.51443 5.43685 -0.04687 0 0.01447 2.42822 -2.48403 -0.02228 -0.16292 -1.88491 -0.13492 0 0 0 0 0 -0.00719 0.0188 0.2094 0 0.00516 0 3.6196 -0.39674 0.35362 1.23235
ASP_2123 -1.93507 0.11637 2.83395 -0.11481 0.00913 0.35207 0.87135 -1.2314 -0.01309 -0.05709 0.26785 -0.49341 0 0 0 0 0 -0.06922 0.03374 0 1.72699 -0.0028 0 -2.3716 -0.30638 0.35319 -0.03023
ASP_2124 -3.82287 0.37191 5.84636 -0.22096 0.04965 0.74262 2.63134 -2.51924 -0.00967 -0.07542 -2.99501 -3.39541 0 0 0 -0.26796 0 -0.05828 0.36486 0 2.87719 -0.47159 0 -2.3716 -0.41868 0.41463 -3.32816
ALA_2125 -5.1421 0.96419 3.30926 -0.02446 9e-05 0 2.33009 -2.5353 -0 -1e-05 -1.49159 -0.36211 0 0 0 0 0 -0.10607 0 0 0 -0.37233 0 1.8394 -0.57583 0.53271 -1.63409
GLU_2126 -2.22571 0.18938 2.67777 -0.22402 0.03047 0.32814 0.60162 -1.19867 -0.0058 -0.04895 -0.255 -0.62473 0 0 0 0 0 -0.10242 0.00086 0 3.27558 -0.27606 0 -2.7348 -0.65415 0.292 -0.95448
ASP_2127 -2.36903 0.38417 2.95219 -0.12241 0.03416 0.38393 1.17033 -1.41703 -0.02682 -0.14927 -1.18501 -0.26156 0 0 0 0 0 -0.06489 0.00463 0 2.55472 -0.41655 0 -2.3716 -0.6637 0.34777 -1.21597
VAL_2128 -5.47554 0.47568 2.40562 -0.33602 0.35032 0.07514 2.11995 -2.04494 -0 -0 -0.897 -0.72246 0 0 0 0 0 0.01624 0.48804 1.9109 0 -0.75095 0 1.9342 -0.53381 0.72811 -0.25654
GLU_2129 -6.11463 0.33487 3.61412 -0.55905 0.22151 1.52119 1.45043 -1.93283 -0.04493 -0.25887 -1.77095 -3.07167 0 0 0 0 0 -0.04781 0.01057 0 3.40994 -0.18902 0 -2.7348 -0.49031 0.7258 -5.92644
VAL_2130 -6.02464 2.30411 0.8208 -0.33561 0.6328 0.08407 0.69419 -1.54643 -0 -0 -0.75881 -0.72733 0 0 0 0 0 0.16163 0.06288 0.13883 0 0.22729 0 1.9342 0.60645 21.1496 19.424
PRO_2131 -6.51728 2.61424 3.29096 -0.23987 0.12236 0.16953 1.82272 -1.65903 -0 -0 -2.20713 0.2049 0 0 0 0 0 0.53251 0.56032 0.17543 0 -0.25167 0 -2.4119 1.25075 29.0678 26.5246
LYS_2132 -5.9465 1.01328 7.78668 -0.73454 0.11732 0.64686 3.76316 -3.08303 -0.0404 -0.23368 -6.092 0.07043 0 0 0 -0.79918 0 -0.05702 0.23788 2.80594 0 -0.09782 0 -1.5107 1.08327 8.69767 7.62762
ALA_2133 -4.63203 0.83429 3.16773 -0.02383 1e-05 0 1.88263 -2.02977 -0 -0 -0.49764 -0.35644 0 0 0 0 0 -0.04852 0 0 0 -0.41057 0 1.8394 0.48861 0.97911 1.19299
LEU_2134 -8.28715 0.52842 2.31741 -0.4737 0.21348 0.11918 2.33759 -2.42138 -0 -0 -1.51006 0.12254 0 0 0 0 0 0.30214 0.11148 0.34003 0 -0.28856 0 0.18072 -0.36062 0.86595 -5.90253
GLY_2135 -4.83707 0.29646 4.99105 -5e-05 0 0 2.46855 -2.63272 -0 -0 -1.4547 -0.42664 0 0 0 0 0 -0.06967 0 0 0 0.23524 0 0.83697 0.42625 0.60042 0.4341
ASP_2136 -6.56843 0.61868 10.2584 -0.11314 0.01313 0.3495 4.26876 -4.21964 -0.0296 -0.24833 -6.92978 -0.29582 0 0 0 -0.79918 0 0.1876 0.00933 0 1.75199 0.07518 0 -2.3716 0.3384 0.51005 -3.19453
VAL_2137 -8.22396 1.34054 5.0931 -0.31637 0.27957 0.0717 3.82664 -3.36272 -0 -0 -1.91414 -0.01361 0 0 0 0 0 -0.054 0.17409 0.03348 0 -0.30318 0 1.9342 -0.20673 0.67574 -0.96565
PHE_2138 -10.8848 1.49585 3.14731 -0.70713 0.01791 0.22652 2.58392 -2.75529 -0 -0 -2.32681 -0.10888 0 0 0 0 0 0.08112 0.35907 0 1.9057 -0.38586 0 1.0402 0.00387 0.71347 -5.59383
GLU_2139 -8.70819 1.14863 8.86505 -0.23458 0.04644 0.34247 2.91421 -4.23777 -0.02498 -0.16421 -2.03818 -0.59944 0 0 0 0 0 -0.04014 0.00564 0 3.02671 -0.19665 0 -2.7348 -0.2168 0.68641 -2.1602
SER_2140 -7.58248 0.38355 6.94504 -0.02803 0 0.04849 4.1798 -3.69885 -0.00841 -0.12637 -3.42704 -1.21248 0 0 -0.61706 0 0 0.07638 0.20057 0.39004 0 0.16322 0.62198 -0.77834 -0.4543 0.72361 -4.20066
ILE_2141 -10.155 1.30218 3.75891 -0.49355 0.39965 0.09618 3.46308 -3.32903 -0 -0 -2.66818 0.03882 0 0 0 0 0 -0.04355 0.04508 0.5394 0 -0.47658 0 0.73287 -0.2104 0.7526 -6.24749
ALA_2142 -6.73222 0.69743 3.24277 -0.02199 0 0 2.95482 -2.82254 -0 -0 -1.69194 -0.36756 0 0 0 0 0 0.08956 0 0 0 -0.35238 0 1.8394 -0.2231 0.541 -2.84675
GLY_2143 -4.92228 0.24934 4.46769 -5e-05 0 0 2.29419 -2.49604 -0 -0 -1.94751 -0.42606 0 0 0 0 0 -0.05939 0 0 0 0.3934 0 0.83697 0.2184 0.29202 -1.09932
ALA_2144 -6.81382 1.02374 3.37714 -0.02154 0 0 2.68459 -2.88561 -0 -0 -2.31799 -0.34893 0 0 0 0 0 0.03255 0 0 0 -0.31373 0 1.8394 0.20511 0.30229 -3.23679
ILE_2145 -10.6723 1.52893 3.33976 -0.54637 0.46243 0.10803 3.27018 -3.1722 -0 -0 -3.31967 0.02428 0 0 0 0 0 -0.05384 0.04514 0.506 0 -0.47046 0 0.73287 -0.22387 0.63365 -7.80745
PHE_2146 -9.54206 0.81634 5.41077 -1.11166 0.19994 0.47487 2.36612 -3.40988 -0.01928 -0.135 -1.3281 0.04726 0 0 0 0 0 -0.00447 0.03008 0 1.78223 -0.50116 0 1.0402 0.10476 0.81453 -2.96452
LEU_2147 -7.4139 0.75158 3.8066 -0.48153 0.25324 0.11607 2.2563 -2.62971 -0 -1e-05 -0.87137 0.24234 0 0 0 0 0 0.2049 0.07181 0.49852 0 -0.24207 0 0.18072 -0.02912 1.09241 -2.1932
ASP_2148 -6.25542 0.29269 9.01453 -0.11006 0.01274 0.35238 4.54654 -3.82524 -0.02973 -0.31667 -6.01354 -0.24057 0 0 -2.32808 0 0 -0.04418 0.4928 0 1.96166 -0.00894 0 -2.3716 -0.26781 1.58258 -3.55592
SER_2149 -5.05857 0.24734 5.72882 -0.05028 0.00869 0.07657 3.15745 -2.77946 -0.01042 -0.09911 -3.63676 0.22284 0 0 0 0 0 -0.00132 0.00119 0.4602 0 0.26068 1.87621 -0.77834 0.29585 0.98259 0.90418
ASN_2150 -5.21838 1.18012 4.41755 -0.4469 0.03052 0.90115 2.38444 -2.24347 -0.02375 -0.24075 0.56162 -0.26473 0 0 0 0 0 0.29162 0.00438 0 3.78993 0.32589 0 -0.93687 0.38465 0.889 5.78604
MET_2151 -7.51479 1.42614 2.49186 -0.3146 0.05432 0.17848 1.75653 -1.4517 -0.0075 -0.02559 -0.70725 -0.55792 0 0 -0.70986 0 0 0.03391 0.08386 2.06912 0 0.05832 0 0.60916 0.61292 1.29337 -0.6212
SER_2152 -4.24151 0.30036 4.65257 -0.04042 0.00113 0.07846 2.70606 -2.28901 -0.02105 -0.14358 -1.95633 -0.61791 0 0 0 0 0 0.01873 0.00025 0.30723 0 0.25302 0.60454 -0.77834 1.08266 1.02624 0.94307
LEU_2153 -6.24917 0.52208 3.15646 -0.66186 0.30593 0.20304 2.28328 -2.21983 -0.0075 -0.02559 -0.95061 -0.04192 0 0 0 0 0 0.14666 0.1476 1.34724 0 -0.28994 0 0.18072 0.20545 0.79961 -1.14834
ASP_2154 -4.90981 0.40686 5.83899 -0.11193 0.00963 0.34413 2.59516 -2.73404 -0.00207 -0.00827 -2.82801 -0.37651 0 0 0 -0.76533 0 -0.00526 0.00543 0 1.74324 0.01709 0 -2.3716 -0.41487 0.58982 -2.97734
VAL_2155 -5.76037 0.49092 4.09667 -0.31047 0.19242 0.07148 2.72535 -2.4637 -0 -0 -1.89107 -0.25455 0 0 0 0 0 -0.04133 0.00861 0.13507 0 -0.31518 0 1.9342 -0.29075 0.52514 -1.14757
VAL_2156 -8.64879 1.09952 3.00169 -0.31108 0.23589 0.07241 2.8836 -2.91057 -0 -0 -1.53762 -0.25963 0 0 0 0 0 -0.06352 0.11115 0.16773 0 -0.18168 0 1.9342 -0.17353 0.63621 -3.94402
TRP_2157 -9.57487 1.04474 6.39628 -1.36919 0.13346 0.60257 2.93621 -3.67802 -0 -0 -2.60269 -0.23898 0 0 0 0 0 -0.01852 0.21057 0 1.83036 -0.31651 0 1.6906 -0.07698 0.80462 -2.22634
HIS_2158 -5.64827 0.34315 5.44892 -0.39162 0.0095 0.44588 2.45663 -2.83346 -0 -0 -2.29772 -0.34621 0 0 0 0 0 -0.01499 0.0368 0 2.48397 0.06693 0 -0.45461 -0.07535 0.57588 -0.19456
VAL_2159 -7.82176 0.65164 3.53226 -0.30401 0.21046 0.06953 2.61221 -2.78851 -0 -0 -2.06544 -0.08694 0 0 0 0 0 -0.05246 0.01522 0.05108 0 -0.31814 0 1.9342 -0.14504 0.29335 -4.21235
TYR_2160 -11.338 1.915 4.06742 -0.84482 0.20004 0.43118 3.75205 -3.52514 -0 -0 -3.51198 -0.19038 0 0 0 0 0 0.68516 0.13494 0 2.5287 0.00515 0.15367 1.2797 -0.16267 1.50563 -2.91439
SER_2161 -4.8169 0.48823 5.52698 -0.0229 0 0.0538 2.83091 -2.62776 -0.00504 -0.11584 -2.86281 -0.67605 0 0 0 0 0 0.00898 0.0002 0.62467 0 0.34696 0.60028 -0.77834 0.04004 1.70761 0.32302
ASN_2162 -3.76904 0.21666 3.89047 -0.17924 0.03452 0.27306 1.39355 -1.95273 -0.00504 -0.11584 -0.92634 -0.31205 0 0 0 0 0 -0.05589 6e-05 0 1.44714 0.17217 0 -0.93687 0.13102 0.60234 -0.09205
MET_2163 -9.61839 0.79783 5.76411 -0.72467 0.26099 0.33747 2.65846 -2.96573 -0 -0 -1.14728 -0.13085 0 0 -1.16529 0 0 -0.04599 0.02253 1.99853 0 0.11035 0 0.60916 0.26539 0.51459 -2.45882
MET_2164 -9.22464 1.3572 3.44773 -0.62646 0.10678 0.29785 2.81276 -2.29276 -0 -0 -3.6906 -0.35961 0 0 0 0 0 -0.04906 0.53284 3.23828 0 -0.0324 0 0.60916 0.27343 0.53078 -3.06873
SER_2165 -4.95356 0.98093 6.26211 -0.03358 0 0.07846 2.89403 -2.74934 -0.01957 -0.12897 -2.0522 -0.576 0 0 0 0 0 -0.04898 0.06347 0.97485 0 0.32784 0.60267 -0.77834 5.72018 1.66828 8.23229
PRO_2166 -3.91449 0.7865 3.34676 -0.07522 0 0.04569 1.08693 -1.33693 -0 -0 -0.96685 0.60117 0 0 -0.73273 0 0 -0.15619 0.01241 0.35294 0 -0.68184 0 -2.4119 5.75508 1.60591 3.31724
GLU_2167 -7.63497 0.87718 7.37739 -0.39781 0.24113 0.83751 3.43329 -3.48598 -0.01181 -0.13334 -4.33032 -0.61033 0 0 -1.01389 0 0 -0.05567 0.01779 0 3.73571 -0.07548 0 -2.7348 0.17772 0.38984 -3.39684
ILE_2168 -7.70024 0.8579 4.30472 -0.52147 0.65874 0.10525 2.41108 -2.66387 -0 -0 -1.77482 -0.03944 0 0 0 0 0 -0.00958 0.0199 0.53805 0 -0.39786 0 0.73287 0.20325 0.52024 -2.75528
GLU_2169 -4.71876 0.3799 7.03763 -0.20709 0.02602 0.28173 2.846 -2.99278 -0 -0 -4.48273 -0.56991 0 0 -1.07406 0 0 0.0514 0.00097 0 3.01912 -0.25612 0 -2.7348 -0.27502 0.46173 -3.20678
GLN_2170 -4.65635 0.235 6.01301 -0.27614 0.01425 0.21577 3.11798 -2.78854 -0.01957 -0.12897 -3.30348 -0.25716 0 0 -0.73273 0 0 -0.03517 0.04493 0 3.58433 -0.02818 0 -0.18838 -0.37372 0.337 0.77391
PHE_2171 -8.77878 1.55276 3.92418 -0.59831 0.07015 0.25144 2.52941 -2.91638 -0 -0 -0.95031 -0.05606 0 0 0 0 0 -0.02075 0.12132 0 2.41201 0.09521 0 1.0402 -0.17523 0.51065 -0.98848
SER_2172 -3.93327 0.14847 4.58482 -0.04023 1e-05 0.05727 2.09812 -2.21272 -0 -0 -1.77246 -0.55832 0 0 -0.66914 0 0 -0.07365 0.29876 0.15844 0 -0.27647 1.93487 -0.77834 -0.40403 0.47623 -0.96165
ASN_2173 -2.93423 0.40659 3.90836 -0.19435 0.01363 0.27754 1.89241 -1.84901 -0.00569 -0.01932 -1.10508 -0.4562 0 0 -0.40492 0 0 -0.01824 0.05258 0 2.49896 0.16704 0 -0.93687 0.03987 0.37206 1.70513
SER_2174 -3.05564 0.12732 3.39406 -0.03819 0.00341 0.0727 1.81387 -1.68762 -0 -0 -0.65762 -0.63605 0 0 0 0 0 -0.02625 0.00052 0.32586 0 0.30681 0.60013 -0.77834 0.74646 0.34054 0.85196
VAL_2175 -4.54288 0.68881 1.14968 -0.27338 0.13662 0.05417 0.83957 -1.32552 -0.00569 -0.01932 0.0763 0.26919 0 0 0 0 0 -0.0949 0.00716 0.1226 0 -0.27473 0 1.9342 0.2465 0.92271 -0.0889
PRO_2176 -5.95509 1.2091 2.60809 -0.11916 0.00232 0.08801 1.1196 -1.13037 -0 -0 -1.11381 0.27849 0 0 -0.4007 0 0 -0.07377 0.09985 0.08996 0 -1.08645 0 -2.4119 -0.41088 1.01001 -6.1967
LYS_2177 -4.6469 0.32814 4.4935 -0.41069 0.06609 0.23409 1.30022 -1.64504 -0 -0 -2.06983 -0.19704 0 0 0 0 0 0.03211 0.19622 1.6261 0 0.39674 0 -1.5107 0.04273 0.44462 -1.31965
SER_2178 -5.01103 0.70627 4.74239 -0.0284 0 0.06649 2.47676 -2.07378 -0.01157 -0.05827 -1.97338 -0.56392 0 0 0 0 0 0.37126 0.13272 0.16418 0 -0.45045 0.62963 -0.77834 0.85679 1.30518 0.50254
PRO_2179 -6.14819 1.14786 3.64854 -0.06883 9e-05 0.04232 1.47452 -1.71561 -0.01039 -0.07086 -0.74857 0.60559 0 0 0 0 0 -0.16493 0.03062 0.16646 0 -0.77935 0 -2.4119 0.86455 1.7985 -2.33958
ILE_2180 -6.69471 0.65025 3.13253 -0.66407 0.26752 0.22827 1.86592 -2.26247 -0.01119 -0.05273 -0.794 0.36809 0 0 0 0 0 -0.07413 0.02602 1.09063 0 -0.10202 0 0.73287 0.19606 1.10316 -0.994
ARG_2181 -6.42099 0.55452 7.10889 -0.40133 0.02741 0.19112 3.61636 -3.13402 -0 -0 -3.94404 0.28189 0 0 -0.4007 -0.99181 0 -0.05042 0.03492 2.00006 0 -0.13922 0 -1.2888 -0.13404 0.86011 -2.23008
GLU_2182 -6.01882 0.36232 6.50213 -0.22064 0.035 0.32134 1.53253 -2.64769 -0 -0 -0.72182 -0.63122 0 0 0 0 0 0.0652 0.0708 0 3.01311 -0.31248 0 -2.7348 -0.36698 0.62177 -1.13025
LEU_2183 -6.29649 0.66508 4.60103 -0.48219 0.20836 0.09829 2.39007 -2.59 -0.00039 -0.00554 -1.72139 0.24156 0 0 0 0 0 0.031 0.00544 0.65382 0 -0.17194 0 0.18072 -0.17951 0.62965 -1.74241
LEU_2184 -6.23987 0.66463 4.32526 -0.4927 0.23322 0.11667 2.54894 -2.69142 -0.01238 -0.1059 -1.03489 0.28029 0 0 0 0 0 -0.05796 0.07992 0.32223 0 -0.26054 0 0.18072 -0.0047 0.74011 -1.40836
GLU_2185 -3.23297 0.32917 4.47362 -0.35373 0.13617 0.43902 1.7556 -1.90833 -0 -0 -3.13602 -0.63916 0 0 0 0 0 -0.03546 0.00037 0 3.19451 -0.21514 0 -2.7348 -0.32343 0.52501 -1.72557
LEU_2186 -2.88763 0.25383 2.98393 -0.51876 0.2472 0.16476 0.96092 -1.31022 -0 -0 -1.19174 0.0198 0 0 0 0 0 0.1941 0.06576 0.44523 0 0.17076 0 0.18072 -0.20896 0.50363 0.07335
GLU_2187 -4.30323 0.6349 4.67631 -0.31739 0.03076 0.54654 1.91037 -1.9194 -0 -0 0.14682 -0.76914 0 0 0 0 0 0.08979 0.05107 0 2.91827 -0.00975 0 -2.7348 0.04503 1.00861 2.00476
PRO_2188 -1.69835 0.39335 1.56216 -0.09043 0.00079 0.05675 0.68528 -0.61328 -0 -0 0.21676 0.65971 0 0 0 0 0 -0.10884 0.00357 0.49233 0 -0.3628 0 -2.4119 -0.06514 0.98018 -0.29987
GLU_2189 -5.23753 0.38445 3.83588 -0.27556 0.05126 0.31697 1.82889 -2.02488 -0.00203 -0.03599 -1.0946 -0.1827 0 0 0 0 0 -0.02934 0.16736 0 3.06306 -0.01164 0 -2.7348 -0.36613 0.38355 -1.96376
THR_2190 -3.02229 0.13167 3.40304 -0.1408 0.07827 0.09847 1.45513 -1.62365 -1e-05 -9e-05 -0.97426 -1.12177 0 0 -0.89986 0 0 -0.03926 0.07311 0.03917 0 -0.29306 2.25685 -1.0874 -0.14018 0.34021 -1.46671
ALA_2191 -4.70811 0.84503 1.87117 -0.02546 0.00019 0 1.74067 -1.72722 -0.00892 -0.03052 -1.00738 -0.20914 0 0 0 0 0 -0.06555 0 0 0 -0.09101 0 1.8394 -0.34614 0.33356 -1.58941
LYS_2192 -3.27975 0.11334 3.59751 -0.4636 0.11017 0.25597 2.0373 -1.60579 -0.01281 -0.12318 -2.24422 -0.11917 0 0 0 0 0 -0.00203 0.01097 1.78944 0 0.0685 0 -1.5107 -0.4708 0.30301 -1.54584
PHE_2193 -6.26541 0.72829 -0.14311 -0.72742 0.05559 0.04997 0.16831 -1.07486 -0 -0 -0.13863 -0.53251 0 0 0 0 0 -0.0519 0.17066 0 1.90859 -0.29145 0 1.0402 0.24784 0.27332 -4.58251
GLY_2194 -1.79026 0.36352 1.24609 -0.00212 0 0 0.14784 -0.65291 -0 -0 0.01238 -0.36744 0 0 0 0 0 -0.10654 0 0 0 -1.52127 0 0.83697 0.61363 0.21721 -1.00291
LYS_2195 -1.1672 0.4462 1.45617 -0.33942 0.05639 0.21468 0.39859 -0.59532 -0 -0 0.53643 -0.33278 0 0 0 0 0 1.92011 0.00172 1.50949 0 -0.18855 0 -1.5107 0.65733 0.60575 3.66889
PRO_2196 -3.82518 0.8633 1.57389 -0.18438 0.00993 0.13433 0.19723 -0.80339 -0 -0 -0.31838 -0.0494 0 0 0 0 0 0.19838 0.05801 1.01953 0 -0.61017 0 -2.4119 0.14085 0.95435 -3.05299
GLU_2197 -3.68969 0.32173 4.49561 -0.22735 0.03505 0.35999 1.63086 -1.91216 -0 -0 -3.12899 -0.5547 0 0 0 -0.76473 0 -0.03214 0.00099 0 3.58181 0.31497 0 -2.7348 -0.07156 0.65526 -1.71982
LYS_2198 -4.4906 0.16728 3.03978 -0.32766 0.07309 0.17831 0.40985 -1.39357 -0.01769 -0.11382 -0.80358 0.10469 0 0 0 0 0 0.0304 0.40912 1.89246 0 -0.07245 0 -1.5107 0.03415 0.39104 -1.99991
LEU_2199 -4.45763 0.39254 4.11102 -0.43961 0.25148 0.07058 2.3248 -2.00562 -0 -0 -1.69084 0.31377 0 0 0 0 0 0.10069 0.03224 0.34265 0 0.33242 0 0.18072 0.46544 0.40448 0.72912
ALA_2200 -1.1398 0.17282 1.43968 -0.02398 0 0 0.39479 -0.72056 -0 -0 0.66104 -0.35723 0 0 0 0 0 -0.13037 0 0 0 -0.37322 0 1.8394 0.35243 0.41213 2.52713
ASP_2201 -2.70022 0.29594 3.44587 -0.12034 0.01848 0.37232 1.33641 -1.47212 -0 -0 -1.31259 -0.30274 0 0 0 -0.75735 0 -0.06821 0.00733 0 2.33784 -0.29214 0 -2.3716 -0.54931 0.32447 -1.80795
GLY_2202 -2.56129 0.24179 3.09326 -5e-05 0 0 1.57824 -1.42738 -0.01769 -0.11382 -2.21175 -0.40576 0 0 -0.60377 0 0 -0.15501 0 0 0 -1.43632 0 0.83697 -0.90337 0.46533 -3.6206
ARG_2203 -5.60549 0.53125 5.07629 -0.59331 0.07408 0.38055 2.26171 -2.3504 -0 -0 -1.10094 0.28994 0 0 0 0 0 0.01481 0.06649 2.03898 0 0.3035 0 -1.2888 0.20386 0.52461 0.82714
ARG_2204 -6.34653 0.87649 4.56811 -0.65725 0.14279 0.43819 2.0655 -2.17978 -0.01172 -0.11654 -1.66287 -0.34908 0 0 0 -0.75735 0 -0.02019 0.2934 2.28454 0 -0.17246 0 -1.2888 1.09148 0.54146 -1.26058
VAL_2205 -8.20169 1.11696 3.57332 -0.29135 0.25349 0.06294 2.6023 -2.85099 -0 -0 -3.12057 0.16066 0 0 0 0 0 -0.01303 0.01725 0.07953 0 -0.33374 0 1.9342 0.06719 0.59619 -4.34735
ARG_2206 -5.21588 0.42265 4.87173 -0.78561 0.16342 0.57367 1.95013 -2.2428 -0.01281 -0.12318 -3.54255 0.24746 0 0 0 -0.76473 0 -0.04587 0.07649 2.93947 0 -0.01525 0 -1.2888 -0.52323 0.71452 -2.60118
VAL_2207 -7.70439 0.9942 3.05393 -0.28694 0.22537 0.06299 2.78275 -2.71686 -0.00012 -0.00049 -2.1542 -0.37796 0 0 0 0 0 -0.07112 0.10854 0.23291 0 -0.77018 0 1.9342 -0.48006 1.08489 -4.08255
THR_2208 -3.30759 0.398 3.34973 -0.17676 0.0877 0.06562 1.9777 -1.73694 -0 -0 -2.93395 -0.2483 0 0 0 0 0 -0.06818 0.00044 0.09011 0 0.08195 2.31133 -1.0874 -0.15584 0.78388 -0.56852
VAL_2209 -6.73028 1.09708 1.55163 -0.36469 0.29235 0.08921 2.14305 -2.09579 -0 -0 -1.48718 -0.38878 0 0 0 0 0 0.04234 0.27714 0.42663 0 0.15124 0 1.9342 0.24365 0.5403 -2.2779
ASP_2210 -4.49839 0.32035 4.75657 -0.27816 0.05468 0.93287 2.01726 -2.40148 -0.02734 -0.27517 -2.98415 -2.79417 0 0 -0.89986 0 0 0.05057 0.19919 0 3.93951 -0.50021 0 -2.3716 0.37511 0.87174 -3.51269
VAL_2211 -7.12949 1.49488 2.48101 -0.2823 0.14702 0.05812 2.01672 -2.42215 -0 -0 -1.37799 0.0128 0 0 0 0 0 0.08748 0.00784 0.03859 0 -0.37389 0 1.9342 -0.0326 0.99004 -2.34971
PHE_2212 -3.1987 0.39619 2.76514 -0.85721 0.26231 0.47449 1.20998 -1.43006 -0 -0 -0.64082 -0.42067 0 0 -0.68082 0 0 -0.04545 0.27723 0 3.15537 0.17453 0 1.0402 -0.21144 0.86157 3.13185
CYS_2213 -2.66964 0.67414 2.38507 -0.05475 0.01971 0.02276 0.60396 -1.24856 -0.01637 -0.20851 -1.10052 -0.49314 0 0 0 0 0 0.02546 0.02224 0.06084 0 0.25563 0 3.6196 0.61708 0.79994 3.31493
LYS_2214 -2.37363 0.18201 3.06201 -0.40301 0.06533 0.22383 1.17407 -1.43988 -0 -0 -0.93522 0.00281 0 0 0 0 0 0.08325 0.01074 1.47921 0 0.05886 0 -1.5107 1.48728 0.70366 1.87064
GLY_2215 -1.9815 0.03353 2.22355 -0.00098 0 0 1.23488 -1.14311 -0.00012 -0.00049 -0.45864 -0.30478 0 0 0 0 0 -0.05331 0 0 0 -1.45714 0 0.83697 1.30508 0.43417 0.6681
THR_2216 -3.78038 0.30301 1.78539 -0.16723 0.07435 0.05977 0.59582 -1.30622 -0 -0 -0.17544 -0.3397 0 0 0 0 0 -0.04101 0.00042 0.18111 0 -0.12193 2.28848 -1.0874 0.49593 0.31873 -0.91631
PHE_2217 -8.74071 1.64191 3.15419 -0.60594 0.23051 0.30451 2.39237 -2.5388 -0.00509 -0.02051 -2.1133 0.09288 0 0 0 0 0 0.06072 0.05662 0 2.37992 -0.29912 0 1.0402 -0.01229 0.64473 -2.3372
ARG_2218 -6.62109 0.61016 3.77138 -0.61943 0.12411 0.43542 0.42304 -2.01666 -0 -0 -0.14313 0.00821 0 0 0 0 0 -0.05251 0.20143 2.74125 0 0.04722 0 -1.2888 -0.03693 0.64017 -1.77615
GLY_2219 -4.82564 0.16087 3.39021 -0.00028 0 0 2.28069 -2.16975 -0.02933 -0.19161 -3.05726 -0.28502 0 0 0 0 0 -0.01521 0 0 0 0.69405 0 0.83697 0.53041 0.2588 -2.42211
ILE_2220 -5.36035 0.64181 2.50399 -0.6147 0.36787 0.12134 1.55146 -1.87691 -0 -0 -0.47908 0.21581 0 0 -0.70204 0 0 -0.0553 0.06884 1.03001 0 -0.78037 0 0.73287 0.25104 0.32677 -2.05696
GLY_2221 -3.5532 0.35417 2.04155 -0.00143 0 0 0.8031 -1.35985 -0.01986 -0.08852 0.26312 -0.3377 0 0 0 0 0 -0.09564 0 0 0 -1.52315 0 0.83697 0.36924 0.29979 -2.01141
ARG_2222 -6.08166 0.48545 5.76795 -0.68154 0.21117 0.39186 1.84993 -2.57444 -0.07857 -0.337 -1.72945 0.1719 0 0 0 -0.26796 0 -0.04025 0.13823 2.45855 0 -0.12051 0 -1.2888 0.41077 0.74275 -0.57162
ASN_2223 -5.94213 0.53656 4.46871 -0.20316 0.0183 0.36416 2.2506 -2.38053 -0.03717 -0.30991 -0.07217 -1.09133 0 0 -0.60377 0 0 0.04085 0.55108 0 1.87059 -0.9465 0 -0.93687 -0.57207 1.17046 -1.82427
TYR_2224 -4.66664 0.72705 3.80722 -0.8848 0.08981 0.38919 1.18008 -1.86646 -0.02158 -0.09361 -2.55084 -0.40788 0 0 0 -0.68063 0 0.01317 0.08491 0 1.51687 -0.46033 0.03181 1.2797 1.02144 1.26525 -0.22628
ARG_2225 -5.6764 0.79852 5.53562 -0.90099 0.21628 0.52106 2.72366 -2.57152 -0 -0 -3.94979 0.31319 0 0 0 0 0 0.03183 0.16884 3.28209 0 -0.14585 0 -1.2888 1.3626 1.43724 1.85757
ILE_2226 -6.00227 0.80307 4.26978 -0.49513 0.47633 0.10184 2.43364 -2.29909 -0 -0 -1.88734 -0.23925 0 0 0 0 0 0.04318 0.08635 0.41032 0 0.08693 0 0.73287 5.51762 1.06593 5.10478
ALA_2227 -6.79537 0.65647 3.90568 -0.02239 0 0 3.0157 -3.0491 -0.03424 -0.11089 -1.94443 -0.39634 0 0 0 0 0 0.08381 0 0 0 -0.40726 0 1.8394 5.26419 0.49909 2.50433
LYS_2228 -6.90632 0.51494 5.31511 -0.55905 0.22754 0.3368 1.42673 -2.73216 -0 -0 -1.01423 0.35013 0 0 0 0 0 -0.03878 0.27658 3.09559 0 -0.04585 0 -1.5107 -0.57737 0.33771 -1.50334
CYS_2229 -6.57125 0.68295 4.92707 -0.03663 0 0.0132 2.67735 -2.39766 -0 -0 -2.26816 -0.27899 0 0 0 0 0 0.06812 0.15194 0.32209 0 0.35675 0 3.6196 0.08137 0.50213 1.84986
THR_2230 -7.11541 0.66092 6.51783 -0.19512 0.10641 0.07169 3.7949 -3.28482 -0.00156 -0.01317 -3.19338 -0.46404 0 0 -0.70204 0 0 -0.02893 0.00022 0.10766 0 -0.00869 2.3358 -1.0874 0.39122 0.61007 -1.49784
ALA_2231 -6.28634 0.62235 3.00216 -0.02089 0 0 2.38479 -2.65352 -0 -0 -1.95924 -0.33829 0 0 0 0 0 0.08232 0 0 0 -0.1784 0 1.8394 -0.06537 0.51207 -3.05897
ALA_2232 -5.84962 0.65667 3.40784 -0.02028 0 0 2.34755 -2.62743 -3e-05 -0.00095 -1.77799 -0.34176 0 0 0 0 0 -0.00117 0 0 0 -0.08142 0 1.8394 -0.14185 0.35054 -2.24051
LYS_2233 -5.69557 0.32121 5.99509 -0.3122 0.03077 0.14447 2.59404 -2.84625 -0 -0 -2.11357 -0.01604 0 0 0 0 0 -0.05221 0.00624 1.75287 0 -0.04092 0 -1.5107 -0.30559 0.2601 -1.78827
CYS_2234 -7.25799 0.67739 5.86465 -0.04729 0 0.0149 2.40899 -2.96739 -0 -0 -2.61882 0.00013 0 0 0 0 0 0.06651 0.01337 0.3472 0 0.2639 0 3.6196 0.00133 0.27054 0.65703
ALA_2235 -5.79571 0.46168 3.5597 -0.02111 0 0 2.75117 -2.64326 -0.00548 -0.04254 -2.55095 -0.36523 0 0 0 0 0 -0.04327 0 0 0 -0.17051 0 1.8394 0.10482 0.35444 -2.56686
LEU_2236 -7.29022 0.98117 4.13154 -0.47758 0.18634 0.10775 2.72006 -2.76073 -0 -0 -2.00792 0.24292 0 0 0 0 0 -0.04099 0.01226 0.33303 0 -0.2752 0 0.18072 -0.31461 0.42935 -3.84211
ARG_2237 -5.24476 0.31721 5.86661 -0.75639 0.10448 0.49286 1.80479 -2.68315 -0 -0 -1.449 0.30894 0 0 0 0 0 -0.01421 0.03997 1.47222 0 -0.16708 0 -1.2888 -0.40264 0.50567 -1.09328
GLN_2238 -5.87076 0.7379 5.61595 -0.66949 0.08899 0.75684 2.83025 -2.65421 -0 -0 -2.29249 -0.54435 0 0 0 -0.80331 0 0.19509 0.01002 0 2.48135 -0.18371 0 -0.18838 -0.2898 0.6389 -0.1412
LEU_2239 -8.64759 0.981 4.2473 -0.46711 0.14883 0.1106 3.12017 -3.043 -0.00193 -0.00552 -2.89387 0.18854 0 0 0 0 0 -0.04201 0.32782 0.27228 0 -0.2933 0 0.18072 -0.24597 0.63817 -5.42485
LYS_2240 -5.04723 0.62196 4.9331 -0.44502 0.07732 0.27916 1.88673 -2.32278 -0.02161 -0.18509 -2.05828 -0.26491 0 0 0 0 0 -0.10792 0.07929 2.2708 0 -0.08668 0 -1.5107 -0.36182 0.40161 -1.86207
LYS_2241 -3.46363 0.3088 4.3442 -0.3277 0.03445 0.16344 2.23771 -1.84043 -0 -0 -1.97197 -0.05282 0 0 0 -0.80331 0 -0.09114 0.11518 1.86978 0 -0.02505 0 -1.5107 -0.46535 0.26509 -1.21345
GLN_2242 -5.32544 0.58396 4.05347 -0.28835 0.03705 0.23779 2.38563 -2.12287 -0.02074 -0.25638 -1.86678 -0.58766 0 0 -0.68082 0 0 -0.0712 0.011 0 3.75329 -0.20944 0 -0.18838 -0.63074 0.25651 -0.93012
GLY_2243 -1.70322 0.11213 2.21764 -5e-05 0 0 1.04213 -1.09944 -0 -0 -0.58831 -0.39935 0 0 0 0 0 -0.13182 0 0 0 -1.43186 0 0.83697 -0.80497 0.23443 -1.7157
LEU_2244 -4.18261 0.42129 2.4002 -0.52774 0.22232 0.15732 0.90259 -1.32877 -0.00193 -0.00552 0.07324 0.15528 0 0 0 0 0 -0.06965 0.08978 0.1104 0 -0.14645 0 0.18072 -0.77055 0.40396 -1.91612
ILE_2245 -5.41559 0.87501 1.97401 -0.4754 0.37313 0.10044 0.90332 -1.48895 -0.01768 -0.15572 -0.62256 -0.06142 0 0 0 0 0 -0.06053 0.01594 0.35264 0 -0.53989 0 0.73287 -0.41925 0.61071 -3.31894
ALA_2246 -3.2234 0.47332 3.09897 -0.02197 0 0 1.68277 -1.70419 -0 -0 -1.40876 -0.36668 0 0 -0.46961 0 0 0.02027 0 0 0 -0.4499 0 1.8394 -0.08881 0.45034 -0.16825
LYS_2247 -1.53836 0.10245 1.46135 -0.42622 0.06212 0.23241 0.30653 -0.63261 -0.019 -0.12223 0.45289 0.0841 0 0 0 0 0 -0.09325 0.00375 1.39533 0 -0.0248 0 -1.5107 -0.19145 0.30813 -0.14956
LYS_2248 -2.71344 0.41366 3.67103 -0.48478 0.18576 0.23789 1.57406 -1.53181 -0 -0 -3.0386 -0.10769 0 0 0 -0.65821 0 -0.07212 0.11465 2.63807 0 -0.07086 0 -1.5107 -0.48977 0.31891 -1.52395
ASP:CtermProteinFull_2249 -2.62684 0.11284 4.56664 -0.13012 0.03669 0.4524 2.00741 -1.97953 -0.019 -0.12223 -2.32503 0.0558 0 0 -0.46961 0 0 0 0.00927 0 2.56394 0 0 -2.3716 -0.26721 0.37706 -0.12913
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 449231 DOMAINID 444602 MODEL 3 2022-11-12_00000272_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1332.013 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.14  
ATOM      1  N   MET A   1      25.851  17.692   2.092  1.00 21.650          N  
ATOM      2  CA  MET A   1      25.250  18.179   0.856  1.00 21.010          C  
ATOM      3  C   MET A   1      25.656  17.353  -0.349  1.00 20.300          C  
ATOM      4  O   MET A   1      26.784  17.457  -0.833  1.00 20.150          O  
ATOM      5  CB  MET A   1      25.618  19.643   0.623  1.00 29.670          C  
ATOM      6  CG  MET A   1      25.039  20.227  -0.649  1.00 29.670          C  
ATOM      7  SD  MET A   1      23.269  20.329  -0.649  1.00 29.670          S  
ATOM      8  CE  MET A   1      23.013  20.517  -2.405  1.00 29.670          C  
ATOM      9 1H   MET A   1      26.281  18.461   2.585  1.00 25.980          H  
ATOM     10 2H   MET A   1      25.138  17.275   2.674  1.00 25.980          H  
ATOM     11 3H   MET A   1      26.552  16.999   1.870  1.00 25.980          H  
ATOM     12  HA  MET A   1      24.168  18.101   0.951  1.00 25.210          H  
ATOM     13 1HB  MET A   1      25.273  20.249   1.459  1.00 35.600          H  
ATOM     14 2HB  MET A   1      26.703  19.742   0.567  1.00 35.600          H  
ATOM     15 1HG  MET A   1      25.440  21.224  -0.805  1.00 35.600          H  
ATOM     16 2HG  MET A   1      25.329  19.613  -1.494  1.00 35.600          H  
ATOM     17 1HE  MET A   1      21.947  20.592  -2.613  1.00 35.600          H  
ATOM     18 2HE  MET A   1      23.514  21.419  -2.749  1.00 35.600          H  
ATOM     19 3HE  MET A   1      23.426  19.650  -2.932  1.00 35.600          H  
ATOM     20  N   ALA A   2      24.748  16.507  -0.811  1.00 19.970          N  
ATOM     21  CA  ALA A   2      25.020  15.693  -1.984  1.00 19.360          C  
ATOM     22  C   ALA A   2      24.556  16.430  -3.222  1.00 18.620          C  
ATOM     23  O   ALA A   2      23.505  17.071  -3.211  1.00 18.520          O  
ATOM     24  CB  ALA A   2      24.322  14.346  -1.897  1.00 27.350          C  
ATOM     25  H   ALA A   2      23.839  16.449  -0.371  1.00 23.960          H  
ATOM     26  HA  ALA A   2      26.096  15.537  -2.060  1.00 23.230          H  
ATOM     27 1HB  ALA A   2      24.549  13.764  -2.793  1.00 32.820          H  
ATOM     28 2HB  ALA A   2      24.666  13.807  -1.015  1.00 32.820          H  
ATOM     29 3HB  ALA A   2      23.246  14.497  -1.832  1.00 32.820          H  
ATOM     30  N   PHE A   3      25.292  16.276  -4.308  1.00 18.230          N  
ATOM     31  CA  PHE A   3      24.890  16.865  -5.570  1.00 17.610          C  
ATOM     32  C   PHE A   3      24.680  15.794  -6.608  1.00 16.800          C  
ATOM     33  O   PHE A   3      25.379  14.777  -6.624  1.00 16.890          O  
ATOM     34  CB  PHE A   3      25.931  17.849  -6.080  1.00 24.900          C  
ATOM     35  CG  PHE A   3      26.099  19.092  -5.280  1.00 24.900          C  
ATOM     36  CD1 PHE A   3      26.954  19.131  -4.196  1.00 24.900          C  
ATOM     37  CD2 PHE A   3      25.422  20.247  -5.635  1.00 24.900          C  
ATOM     38  CE1 PHE A   3      27.126  20.288  -3.479  1.00 24.900          C  
ATOM     39  CE2 PHE A   3      25.593  21.411  -4.918  1.00 24.900          C  
ATOM     40  CZ  PHE A   3      26.447  21.431  -3.837  1.00 24.900          C  
ATOM     41  H   PHE A   3      26.143  15.736  -4.258  1.00 21.880          H  
ATOM     42  HA  PHE A   3      23.946  17.392  -5.432  1.00 21.130          H  
ATOM     43 1HB  PHE A   3      26.889  17.352  -6.116  1.00 29.880          H  
ATOM     44 2HB  PHE A   3      25.668  18.135  -7.098  1.00 29.880          H  
ATOM     45  HD1 PHE A   3      27.495  18.230  -3.906  1.00 29.880          H  
ATOM     46  HD2 PHE A   3      24.751  20.232  -6.498  1.00 29.880          H  
ATOM     47  HE1 PHE A   3      27.802  20.297  -2.622  1.00 29.880          H  
ATOM     48  HE2 PHE A   3      25.057  22.317  -5.206  1.00 29.880          H  
ATOM     49  HZ  PHE A   3      26.584  22.348  -3.267  1.00 29.880          H  
ATOM     50  N   HIS A   4      23.731  16.049  -7.492  1.00 16.140          N  
ATOM     51  CA  HIS A   4      23.407  15.154  -8.579  1.00 15.440          C  
ATOM     52  C   HIS A   4      23.206  16.011  -9.814  1.00 14.840          C  
ATOM     53  O   HIS A   4      22.774  17.160  -9.701  1.00 14.700          O  
ATOM     54  CB  HIS A   4      22.132  14.375  -8.245  1.00 21.900          C  
ATOM     55  CG  HIS A   4      22.230  13.584  -6.950  1.00 21.900          C  
ATOM     56  ND1 HIS A   4      22.874  12.370  -6.861  1.00 21.900          N  
ATOM     57  CD2 HIS A   4      21.766  13.858  -5.703  1.00 21.900          C  
ATOM     58  CE1 HIS A   4      22.796  11.929  -5.614  1.00 21.900          C  
ATOM     59  NE2 HIS A   4      22.120  12.806  -4.897  1.00 21.900          N  
ATOM     60  H   HIS A   4      23.208  16.908  -7.406  1.00 19.370          H  
ATOM     61  HA  HIS A   4      24.221  14.455  -8.764  1.00 18.530          H  
ATOM     62 1HB  HIS A   4      21.294  15.067  -8.159  1.00 26.280          H  
ATOM     63 2HB  HIS A   4      21.904  13.685  -9.056  1.00 26.280          H  
ATOM     64  HD1 HIS A   4      23.580  12.050  -7.492  1.00 26.280          H  
ATOM     65  HD2 HIS A   4      21.205  14.695  -5.288  1.00 26.280          H  
ATOM     66  HE1 HIS A   4      23.246  10.977  -5.336  1.00 26.280          H  
ATOM     67  N   TRP A   5      23.499  15.479 -10.995  1.00 14.640          N  
ATOM     68  CA  TRP A   5      23.323  16.292 -12.187  1.00 14.220          C  
ATOM     69  C   TRP A   5      22.558  15.590 -13.291  1.00 13.710          C  
ATOM     70  O   TRP A   5      22.799  14.414 -13.570  1.00 13.800          O  
ATOM     71  CB  TRP A   5      24.691  16.717 -12.729  1.00 20.080          C  
ATOM     72  CG  TRP A   5      25.491  17.564 -11.770  1.00 20.080          C  
ATOM     73  CD1 TRP A   5      25.552  18.923 -11.738  1.00 20.080          C  
ATOM     74  CD2 TRP A   5      26.362  17.102 -10.704  1.00 20.080          C  
ATOM     75  NE1 TRP A   5      26.391  19.336 -10.733  1.00 20.080          N  
ATOM     76  CE2 TRP A   5      26.894  18.235 -10.094  1.00 20.080          C  
ATOM     77  CE3 TRP A   5      26.725  15.835 -10.231  1.00 20.080          C  
ATOM     78  CZ2 TRP A   5      27.773  18.146  -9.035  1.00 20.080          C  
ATOM     79  CZ3 TRP A   5      27.600  15.748  -9.170  1.00 20.080          C  
ATOM     80  CH2 TRP A   5      28.113  16.871  -8.590  1.00 20.080          C  
ATOM     81  H   TRP A   5      23.831  14.528 -11.069  1.00 17.570          H  
ATOM     82  HA  TRP A   5      22.767  17.188 -11.917  1.00 17.060          H  
ATOM     83 1HB  TRP A   5      25.275  15.833 -12.976  1.00 24.090          H  
ATOM     84 2HB  TRP A   5      24.555  17.283 -13.650  1.00 24.090          H  
ATOM     85  HD1 TRP A   5      25.014  19.587 -12.412  1.00 24.090          H  
ATOM     86  HE1 TRP A   5      26.603  20.294 -10.502  1.00 24.090          H  
ATOM     87  HE3 TRP A   5      26.326  14.937 -10.689  1.00 24.090          H  
ATOM     88  HZ2 TRP A   5      28.193  19.029  -8.554  1.00 24.090          H  
ATOM     89  HZ3 TRP A   5      27.875  14.759  -8.807  1.00 24.090          H  
ATOM     90  HH2 TRP A   5      28.802  16.765  -7.755  1.00 24.090          H  
ATOM     91  N   CYS A   6      21.737  16.393 -13.975  1.00 13.340          N  
ATOM     92  CA  CYS A   6      20.905  16.040 -15.130  1.00 12.990          C  
ATOM     93  C   CYS A   6      19.870  14.946 -14.866  1.00 12.670          C  
ATOM     94  O   CYS A   6      19.951  14.183 -13.905  1.00 12.740          O  
ATOM     95  CB  CYS A   6      21.789  15.603 -16.311  1.00 18.330          C  
ATOM     96  SG  CYS A   6      20.886  15.236 -17.868  1.00 18.330          S  
ATOM     97  H   CYS A   6      21.662  17.335 -13.616  1.00 16.010          H  
ATOM     98  HA  CYS A   6      20.368  16.939 -15.434  1.00 15.590          H  
ATOM     99 1HB  CYS A   6      22.518  16.378 -16.523  1.00 21.990          H  
ATOM    100 2HB  CYS A   6      22.340  14.702 -16.036  1.00 21.990          H  
ATOM    101  HG  CYS A   6      20.325  14.054 -17.441  1.00 21.990          H  
ATOM    102  N   ASP A   7      18.874  14.910 -15.739  1.00 12.530          N  
ATOM    103  CA  ASP A   7      17.828  13.906 -15.743  1.00 12.450          C  
ATOM    104  C   ASP A   7      18.399  12.585 -16.230  1.00 12.100          C  
ATOM    105  O   ASP A   7      19.366  12.576 -16.991  1.00 11.880          O  
ATOM    106  CB  ASP A   7      16.691  14.328 -16.662  1.00 17.460          C  
ATOM    107  CG  ASP A   7      15.875  15.505 -16.140  1.00 17.460          C  
ATOM    108  OD1 ASP A   7      15.965  15.836 -14.983  1.00 17.460          O  
ATOM    109  OD2 ASP A   7      15.162  16.061 -16.918  1.00 17.460          O  
ATOM    110  H   ASP A   7      18.862  15.616 -16.461  1.00 15.040          H  
ATOM    111  HA  ASP A   7      17.454  13.777 -14.728  1.00 14.940          H  
ATOM    112 1HB  ASP A   7      17.110  14.589 -17.628  1.00 20.950          H  
ATOM    113 2HB  ASP A   7      16.021  13.485 -16.830  1.00 20.950          H  
ATOM    114  N   ASN A   8      17.756  11.477 -15.847  1.00 12.260          N  
ATOM    115  CA  ASN A   8      18.172  10.145 -16.294  1.00 12.170          C  
ATOM    116  C   ASN A   8      18.035   9.928 -17.807  1.00 11.600          C  
ATOM    117  O   ASN A   8      18.773   9.135 -18.391  1.00 11.660          O  
ATOM    118  CB  ASN A   8      17.374   9.080 -15.568  1.00 17.070          C  
ATOM    119  CG  ASN A   8      17.777   8.910 -14.128  1.00 17.070          C  
ATOM    120  OD1 ASN A   8      18.886   9.263 -13.716  1.00 17.070          O  
ATOM    121  ND2 ASN A   8      16.880   8.375 -13.343  1.00 17.070          N  
ATOM    122  H   ASN A   8      16.979  11.567 -15.210  1.00 14.710          H  
ATOM    123  HA  ASN A   8      19.228  10.022 -16.052  1.00 14.600          H  
ATOM    124 1HB  ASN A   8      16.315   9.332 -15.610  1.00 20.490          H  
ATOM    125 2HB  ASN A   8      17.501   8.127 -16.081  1.00 20.490          H  
ATOM    126 1HD2 ASN A   8      17.084   8.235 -12.373  1.00 20.490          H  
ATOM    127 2HD2 ASN A   8      15.989   8.101 -13.707  1.00 20.490          H  
ATOM    128  N   ASN A   9      17.080  10.615 -18.431  1.00 11.240          N  
ATOM    129  CA  ASN A   9      16.831  10.477 -19.856  1.00 10.860          C  
ATOM    130  C   ASN A   9      16.178  11.756 -20.373  1.00 10.400          C  
ATOM    131  O   ASN A   9      15.947  12.694 -19.609  1.00 10.340          O  
ATOM    132  CB  ASN A   9      15.970   9.242 -20.118  1.00 15.360          C  
ATOM    133  CG  ASN A   9      16.215   8.592 -21.473  1.00 15.360          C  
ATOM    134  OD1 ASN A   9      16.509   9.290 -22.454  1.00 15.360          O  
ATOM    135  ND2 ASN A   9      16.093   7.293 -21.535  1.00 15.360          N  
ATOM    136  H   ASN A   9      16.482  11.238 -17.912  1.00 13.490          H  
ATOM    137  HA  ASN A   9      17.785  10.363 -20.373  1.00 13.030          H  
ATOM    138 1HB  ASN A   9      16.153   8.502 -19.340  1.00 18.430          H  
ATOM    139 2HB  ASN A   9      14.916   9.524 -20.058  1.00 18.430          H  
ATOM    140 1HD2 ASN A   9      16.232   6.814 -22.403  1.00 18.430          H  
ATOM    141 2HD2 ASN A   9      15.848   6.772 -20.717  1.00 18.430          H  
ATOM    142  N   LEU A  10      15.883  11.778 -21.666  1.00 10.300          N  
ATOM    143  CA  LEU A  10      15.242  12.907 -22.316  1.00  9.910          C  
ATOM    144  C   LEU A  10      13.755  12.921 -22.010  1.00  9.450          C  
ATOM    145  O   LEU A  10      13.159  11.893 -21.690  1.00  9.810          O  
ATOM    146  CB  LEU A  10      15.458  12.847 -23.832  1.00 14.030          C  
ATOM    147  CG  LEU A  10      16.930  12.929 -24.333  1.00 14.030          C  
ATOM    148  CD1 LEU A  10      16.948  12.728 -25.841  1.00 14.030          C  
ATOM    149  CD2 LEU A  10      17.541  14.289 -23.985  1.00 14.030          C  
ATOM    150  H   LEU A  10      16.124  10.963 -22.215  1.00 12.360          H  
ATOM    151  HA  LEU A  10      15.671  13.814 -21.920  1.00 11.890          H  
ATOM    152 1HB  LEU A  10      15.039  11.911 -24.196  1.00 16.840          H  
ATOM    153 2HB  LEU A  10      14.900  13.664 -24.289  1.00 16.840          H  
ATOM    154  HG  LEU A  10      17.516  12.134 -23.870  1.00 16.840          H  
ATOM    155 1HD1 LEU A  10      17.977  12.771 -26.197  1.00 16.840          H  
ATOM    156 2HD1 LEU A  10      16.521  11.756 -26.087  1.00 16.840          H  
ATOM    157 3HD1 LEU A  10      16.369  13.509 -26.324  1.00 16.840          H  
ATOM    158 1HD2 LEU A  10      18.567  14.330 -24.350  1.00 16.840          H  
ATOM    159 2HD2 LEU A  10      16.963  15.069 -24.461  1.00 16.840          H  
ATOM    160 3HD2 LEU A  10      17.551  14.444 -22.912  1.00 16.840          H  
ATOM    161  N   HIS A  11      13.166  14.106 -22.097  1.00  8.880          N  
ATOM    162  CA  HIS A  11      11.749  14.310 -21.838  1.00  8.610          C  
ATOM    163  C   HIS A  11      11.225  15.549 -22.575  1.00  7.850          C  
ATOM    164  O   HIS A  11      11.916  16.576 -22.707  1.00  7.590          O  
ATOM    165  CB  HIS A  11      11.489  14.451 -20.331  1.00 12.160          C  
ATOM    166  CG  HIS A  11      10.028  14.436 -19.969  1.00 12.160          C  
ATOM    167  ND1 HIS A  11       9.203  15.526 -20.160  1.00 12.160          N  
ATOM    168  CD2 HIS A  11       9.253  13.468 -19.423  1.00 12.160          C  
ATOM    169  CE1 HIS A  11       7.975  15.217 -19.752  1.00 12.160          C  
ATOM    170  NE2 HIS A  11       7.983  13.984 -19.304  1.00 12.160          N  
ATOM    171  H   HIS A  11      13.723  14.891 -22.373  1.00 10.660          H  
ATOM    172  HA  HIS A  11      11.188  13.446 -22.197  1.00 10.330          H  
ATOM    173 1HB  HIS A  11      11.979  13.629 -19.801  1.00 14.590          H  
ATOM    174 2HB  HIS A  11      11.930  15.379 -19.967  1.00 14.590          H  
ATOM    175  HD2 HIS A  11       9.577  12.466 -19.135  1.00 14.590          H  
ATOM    176  HE1 HIS A  11       7.102  15.865 -19.775  1.00 14.590          H  
ATOM    177  HE2 HIS A  11       7.166  13.513 -18.930  1.00 14.590          H  
ATOM    178  N   THR A  12       9.971  15.449 -23.029  1.00  7.770          N  
ATOM    179  CA  THR A  12       9.265  16.490 -23.770  1.00  7.380          C  
ATOM    180  C   THR A  12       9.291  17.877 -23.110  1.00  6.900          C  
ATOM    181  O   THR A  12       9.413  18.897 -23.793  1.00  7.060          O  
ATOM    182  CB  THR A  12       7.786  16.062 -23.977  1.00 10.490          C  
ATOM    183  OG1 THR A  12       7.750  14.792 -24.647  1.00 10.490          O  
ATOM    184  CG2 THR A  12       7.094  17.066 -24.888  1.00 10.490          C  
ATOM    185  H   THR A  12       9.472  14.587 -22.896  1.00  9.320          H  
ATOM    186  HA  THR A  12       9.718  16.574 -24.740  1.00  8.860          H  
ATOM    187  HB  THR A  12       7.271  15.995 -23.021  1.00 12.590          H  
ATOM    188  HG1 THR A  12       6.827  14.506 -24.712  1.00 12.590          H  
ATOM    189 1HG2 THR A  12       6.073  16.746 -25.058  1.00 12.590          H  
ATOM    190 2HG2 THR A  12       7.083  18.050 -24.432  1.00 12.590          H  
ATOM    191 3HG2 THR A  12       7.616  17.105 -25.839  1.00 12.590          H  
ATOM    192  N   THR A  13       9.158  17.959 -21.795  1.00  6.620          N  
ATOM    193  CA  THR A  13       9.078  19.260 -21.140  1.00  6.470          C  
ATOM    194  C   THR A  13      10.421  19.782 -20.657  1.00  5.580          C  
ATOM    195  O   THR A  13      10.474  20.799 -19.962  1.00  5.440          O  
ATOM    196  CB  THR A  13       8.088  19.245 -19.961  1.00  9.120          C  
ATOM    197  OG1 THR A  13       8.507  18.309 -18.964  1.00  9.120          O  
ATOM    198  CG2 THR A  13       6.745  18.836 -20.490  1.00  9.120          C  
ATOM    199  H   THR A  13       9.095  17.106 -21.223  1.00  7.940          H  
ATOM    200  HA  THR A  13       8.699  19.977 -21.867  1.00  7.760          H  
ATOM    201  HB  THR A  13       8.018  20.235 -19.517  1.00 10.940          H  
ATOM    202  HG1 THR A  13       9.281  18.662 -18.506  1.00 10.940          H  
ATOM    203 1HG2 THR A  13       6.017  18.818 -19.690  1.00 10.940          H  
ATOM    204 2HG2 THR A  13       6.455  19.557 -21.239  1.00 10.940          H  
ATOM    205 3HG2 THR A  13       6.799  17.856 -20.941  1.00 10.940          H  
ATOM    206  N   VAL A  14      11.497  19.065 -20.963  1.00  5.340          N  
ATOM    207  CA  VAL A  14      12.812  19.487 -20.526  1.00  4.890          C  
ATOM    208  C   VAL A  14      13.751  19.701 -21.719  1.00  4.450          C  
ATOM    209  O   VAL A  14      14.410  20.735 -21.819  1.00  4.680          O  
ATOM    210  CB  VAL A  14      13.425  18.458 -19.563  1.00  7.030          C  
ATOM    211  CG1 VAL A  14      14.821  18.934 -19.122  1.00  7.030          C  
ATOM    212  CG2 VAL A  14      12.507  18.237 -18.381  1.00  7.030          C  
ATOM    213  H   VAL A  14      11.397  18.242 -21.555  1.00  6.410          H  
ATOM    214  HA  VAL A  14      12.716  20.436 -19.998  1.00  5.870          H  
ATOM    215  HB  VAL A  14      13.554  17.516 -20.085  1.00  8.430          H  
ATOM    216 1HG1 VAL A  14      15.255  18.189 -18.451  1.00  8.430          H  
ATOM    217 2HG1 VAL A  14      15.475  19.067 -19.978  1.00  8.430          H  
ATOM    218 3HG1 VAL A  14      14.730  19.881 -18.596  1.00  8.430          H  
ATOM    219 1HG2 VAL A  14      12.957  17.493 -17.712  1.00  8.430          H  
ATOM    220 2HG2 VAL A  14      12.373  19.176 -17.846  1.00  8.430          H  
ATOM    221 3HG2 VAL A  14      11.542  17.872 -18.725  1.00  8.430          H  
ATOM    222  N   PHE A  15      13.870  18.678 -22.578  1.00  4.310          N  
ATOM    223  CA  PHE A  15      14.835  18.687 -23.673  1.00  4.410          C  
ATOM    224  C   PHE A  15      14.248  18.578 -25.085  1.00  3.790          C  
ATOM    225  O   PHE A  15      14.828  19.102 -26.040  1.00  3.560          O  
ATOM    226  CB  PHE A  15      15.747  17.472 -23.549  1.00  6.130          C  
ATOM    227  CG  PHE A  15      16.509  17.325 -22.293  1.00  6.130          C  
ATOM    228  CD1 PHE A  15      16.011  16.507 -21.310  1.00  6.130          C  
ATOM    229  CD2 PHE A  15      17.722  17.946 -22.084  1.00  6.130          C  
ATOM    230  CE1 PHE A  15      16.678  16.301 -20.149  1.00  6.130          C  
ATOM    231  CE2 PHE A  15      18.409  17.745 -20.900  1.00  6.130          C  
ATOM    232  CZ  PHE A  15      17.878  16.917 -19.932  1.00  6.130          C  
ATOM    233  H   PHE A  15      13.269  17.870 -22.460  1.00  5.170          H  
ATOM    234  HA  PHE A  15      15.417  19.607 -23.608  1.00  5.290          H  
ATOM    235 1HB  PHE A  15      15.143  16.582 -23.667  1.00  7.360          H  
ATOM    236 2HB  PHE A  15      16.458  17.483 -24.375  1.00  7.360          H  
ATOM    237  HD1 PHE A  15      15.066  16.023 -21.458  1.00  7.360          H  
ATOM    238  HD2 PHE A  15      18.138  18.594 -22.859  1.00  7.360          H  
ATOM    239  HE1 PHE A  15      16.241  15.650 -19.388  1.00  7.360          H  
ATOM    240  HE2 PHE A  15      19.370  18.236 -20.731  1.00  7.360          H  
ATOM    241  HZ  PHE A  15      18.405  16.754 -18.999  1.00  7.360          H  
ATOM    242  N   THR A  16      13.131  17.856 -25.236  1.00  3.950          N  
ATOM    243  CA  THR A  16      12.612  17.514 -26.564  1.00  3.700          C  
ATOM    244  C   THR A  16      11.135  17.862 -26.792  1.00  3.360          C  
ATOM    245  O   THR A  16      10.345  16.937 -27.022  1.00  3.560          O  
ATOM    246  CB  THR A  16      12.750  16.005 -26.837  1.00  5.280          C  
ATOM    247  OG1 THR A  16      12.023  15.284 -25.852  1.00  5.280          O  
ATOM    248  CG2 THR A  16      14.208  15.593 -26.748  1.00  5.280          C  
ATOM    249  H   THR A  16      12.656  17.474 -24.418  1.00  4.740          H  
ATOM    250  HA  THR A  16      13.204  18.036 -27.313  1.00  4.440          H  
ATOM    251  HB  THR A  16      12.363  15.771 -27.827  1.00  6.340          H  
ATOM    252  HG1 THR A  16      11.072  15.386 -26.078  1.00  6.340          H  
ATOM    253 1HG2 THR A  16      14.284  14.527 -26.936  1.00  6.340          H  
ATOM    254 2HG2 THR A  16      14.790  16.139 -27.490  1.00  6.340          H  
ATOM    255 3HG2 THR A  16      14.593  15.806 -25.769  1.00  6.340          H  
ATOM    256  N   PRO A  17      10.722  19.141 -26.685  1.00  3.360          N  
ATOM    257  CA  PRO A  17       9.357  19.622 -26.825  1.00  3.430          C  
ATOM    258  C   PRO A  17       8.911  19.408 -28.245  1.00  2.880          C  
ATOM    259  O   PRO A  17       9.754  19.307 -29.133  1.00  2.920          O  
ATOM    260  CB  PRO A  17       9.474  21.112 -26.503  1.00  5.150          C  
ATOM    261  CG  PRO A  17      10.913  21.456 -26.825  1.00  5.150          C  
ATOM    262  CD  PRO A  17      11.696  20.221 -26.449  1.00  5.150          C  
ATOM    263  HA  PRO A  17       8.701  19.108 -26.118  1.00  4.120          H  
ATOM    264 1HB  PRO A  17       8.753  21.677 -27.118  1.00  6.170          H  
ATOM    265 2HB  PRO A  17       9.213  21.283 -25.449  1.00  6.170          H  
ATOM    266 1HG  PRO A  17      11.010  21.694 -27.898  1.00  6.170          H  
ATOM    267 2HG  PRO A  17      11.228  22.348 -26.267  1.00  6.170          H  
ATOM    268 1HD  PRO A  17      12.573  20.139 -27.100  1.00  6.170          H  
ATOM    269 2HD  PRO A  17      11.959  20.272 -25.383  1.00  6.170          H  
ATOM    270  N   ARG A  18       7.606  19.329 -28.484  1.00  2.680          N  
ATOM    271  CA  ARG A  18       7.170  19.180 -29.857  1.00  2.370          C  
ATOM    272  C   ARG A  18       7.767  20.362 -30.608  1.00  1.800          C  
ATOM    273  O   ARG A  18       7.643  21.504 -30.156  1.00  2.220          O  
ATOM    274  CB  ARG A  18       5.645  19.223 -29.956  1.00  3.440          C  
ATOM    275  CG  ARG A  18       5.040  20.597 -29.663  1.00  3.440          C  
ATOM    276  CD  ARG A  18       3.581  20.614 -29.548  1.00  3.440          C  
ATOM    277  NE  ARG A  18       3.134  21.994 -29.503  1.00  3.440          N  
ATOM    278  CZ  ARG A  18       1.878  22.434 -29.332  1.00  3.440          C  
ATOM    279  NH1 ARG A  18       0.879  21.612 -29.132  1.00  3.440          N  
ATOM    280  NH2 ARG A  18       1.652  23.739 -29.369  1.00  3.440          N  
ATOM    281  H   ARG A  18       6.930  19.415 -27.739  1.00  3.220          H  
ATOM    282  HA  ARG A  18       7.552  18.247 -30.271  1.00  2.840          H  
ATOM    283 1HB  ARG A  18       5.338  18.936 -30.961  1.00  4.130          H  
ATOM    284 2HB  ARG A  18       5.216  18.509 -29.264  1.00  4.130          H  
ATOM    285 1HG  ARG A  18       5.458  21.000 -28.739  1.00  4.130          H  
ATOM    286 2HG  ARG A  18       5.263  21.274 -30.488  1.00  4.130          H  
ATOM    287 1HD  ARG A  18       3.125  20.121 -30.394  1.00  4.130          H  
ATOM    288 2HD  ARG A  18       3.279  20.121 -28.625  1.00  4.130          H  
ATOM    289  HE  ARG A  18       3.848  22.700 -29.651  1.00  4.130          H  
ATOM    290 1HH1 ARG A  18       1.026  20.610 -29.063  1.00  4.130          H  
ATOM    291 2HH1 ARG A  18      -0.045  21.991 -29.024  1.00  4.130          H  
ATOM    292 1HH2 ARG A  18       2.417  24.383 -29.520  1.00  4.130          H  
ATOM    293 2HH2 ARG A  18       0.715  24.091 -29.244  1.00  4.130          H  
ATOM    294  N   ASP A  19       8.403  20.116 -31.741  1.00  1.380          N  
ATOM    295  CA  ASP A  19       8.985  21.215 -32.482  1.00  1.530          C  
ATOM    296  C   ASP A  19       8.802  21.143 -33.990  1.00  1.520          C  
ATOM    297  O   ASP A  19       7.996  21.882 -34.549  1.00  1.740          O  
ATOM    298  CB  ASP A  19      10.453  21.435 -32.068  1.00  2.080          C  
ATOM    299  CG  ASP A  19      11.427  20.256 -32.283  1.00  2.080          C  
ATOM    300  OD1 ASP A  19      11.032  19.233 -32.830  1.00  2.080          O  
ATOM    301  OD2 ASP A  19      12.559  20.399 -31.910  1.00  2.080          O  
ATOM    302  H   ASP A  19       8.524  19.166 -32.070  1.00  1.660          H  
ATOM    303  HA  ASP A  19       8.471  22.124 -32.167  1.00  1.840          H  
ATOM    304 1HB  ASP A  19      10.840  22.302 -32.616  1.00  2.500          H  
ATOM    305 2HB  ASP A  19      10.477  21.698 -31.005  1.00  2.500          H  
ATOM    306  N   PHE A  20       9.549  20.284 -34.659  1.00  1.490          N  
ATOM    307  CA  PHE A  20       9.611  20.305 -36.108  1.00  1.500          C  
ATOM    308  C   PHE A  20       8.282  20.213 -36.825  1.00  1.430          C  
ATOM    309  O   PHE A  20       7.962  21.110 -37.603  1.00  1.440          O  
ATOM    310  CB  PHE A  20      10.546  19.191 -36.564  1.00  2.100          C  
ATOM    311  CG  PHE A  20      10.665  18.969 -38.045  1.00  2.100          C  
ATOM    312  CD1 PHE A  20      11.333  19.856 -38.845  1.00  2.100          C  
ATOM    313  CD2 PHE A  20      10.161  17.828 -38.616  1.00  2.100          C  
ATOM    314  CE1 PHE A  20      11.485  19.605 -40.176  1.00  2.100          C  
ATOM    315  CE2 PHE A  20      10.318  17.563 -39.929  1.00  2.100          C  
ATOM    316  CZ  PHE A  20      10.994  18.451 -40.720  1.00  2.100          C  
ATOM    317  H   PHE A  20      10.137  19.644 -34.131  1.00  1.790          H  
ATOM    318  HA  PHE A  20      10.066  21.256 -36.391  1.00  1.800          H  
ATOM    319 1HB  PHE A  20      11.546  19.392 -36.172  1.00  2.520          H  
ATOM    320 2HB  PHE A  20      10.219  18.257 -36.110  1.00  2.520          H  
ATOM    321  HD1 PHE A  20      11.751  20.769 -38.415  1.00  2.520          H  
ATOM    322  HD2 PHE A  20       9.645  17.119 -37.994  1.00  2.520          H  
ATOM    323  HE1 PHE A  20      12.015  20.318 -40.801  1.00  2.520          H  
ATOM    324  HE2 PHE A  20       9.913  16.647 -40.339  1.00  2.520          H  
ATOM    325  HZ  PHE A  20      11.132  18.259 -41.778  1.00  2.520          H  
ATOM    326  N   GLN A  21       7.467  19.197 -36.568  1.00  1.380          N  
ATOM    327  CA  GLN A  21       6.270  19.115 -37.385  1.00  1.330          C  
ATOM    328  C   GLN A  21       5.283  20.261 -37.126  1.00  1.320          C  
ATOM    329  O   GLN A  21       4.680  20.792 -38.060  1.00  1.330          O  
ATOM    330  CB  GLN A  21       5.614  17.761 -37.215  1.00  1.880          C  
ATOM    331  CG  GLN A  21       6.461  16.593 -37.727  1.00  1.880          C  
ATOM    332  CD  GLN A  21       7.465  16.118 -36.688  1.00  1.880          C  
ATOM    333  OE1 GLN A  21       7.592  16.747 -35.619  1.00  1.880          O  
ATOM    334  NE2 GLN A  21       8.182  15.044 -36.980  1.00  1.880          N  
ATOM    335  H   GLN A  21       7.704  18.481 -35.881  1.00  1.660          H  
ATOM    336  HA  GLN A  21       6.575  19.189 -38.420  1.00  1.600          H  
ATOM    337 1HB  GLN A  21       5.320  17.593 -36.181  1.00  2.260          H  
ATOM    338 2HB  GLN A  21       4.753  17.765 -37.808  1.00  2.260          H  
ATOM    339 1HG  GLN A  21       5.811  15.754 -37.999  1.00  2.260          H  
ATOM    340 2HG  GLN A  21       7.014  16.927 -38.604  1.00  2.260          H  
ATOM    341 1HE2 GLN A  21       8.850  14.692 -36.327  1.00  2.260          H  
ATOM    342 2HE2 GLN A  21       8.069  14.574 -37.886  1.00  2.260          H  
ATOM    343  N   VAL A  22       5.134  20.678 -35.873  1.00  1.310          N  
ATOM    344  CA  VAL A  22       4.212  21.769 -35.572  1.00  1.310          C  
ATOM    345  C   VAL A  22       4.730  23.094 -36.165  1.00  1.350          C  
ATOM    346  O   VAL A  22       3.940  23.882 -36.705  1.00  1.340          O  
ATOM    347  CB  VAL A  22       3.903  21.861 -34.062  1.00  1.830          C  
ATOM    348  CG1 VAL A  22       3.074  23.117 -33.756  1.00  1.830          C  
ATOM    349  CG2 VAL A  22       3.093  20.609 -33.642  1.00  1.830          C  
ATOM    350  H   VAL A  22       5.666  20.223 -35.147  1.00  1.570          H  
ATOM    351  HA  VAL A  22       3.268  21.543 -36.060  1.00  1.570          H  
ATOM    352  HB  VAL A  22       4.840  21.917 -33.498  1.00  2.200          H  
ATOM    353 1HG1 VAL A  22       2.859  23.158 -32.689  1.00  2.200          H  
ATOM    354 2HG1 VAL A  22       3.626  24.011 -34.041  1.00  2.200          H  
ATOM    355 3HG1 VAL A  22       2.138  23.076 -34.314  1.00  2.200          H  
ATOM    356 1HG2 VAL A  22       2.863  20.660 -32.587  1.00  2.200          H  
ATOM    357 2HG2 VAL A  22       2.160  20.573 -34.208  1.00  2.200          H  
ATOM    358 3HG2 VAL A  22       3.672  19.709 -33.846  1.00  2.200          H  
ATOM    359  N   GLU A  23       6.040  23.365 -36.034  1.00  1.410          N  
ATOM    360  CA  GLU A  23       6.630  24.584 -36.585  1.00  1.480          C  
ATOM    361  C   GLU A  23       6.451  24.635 -38.099  1.00  1.480          C  
ATOM    362  O   GLU A  23       6.185  25.706 -38.654  1.00  1.520          O  
ATOM    363  CB  GLU A  23       8.116  24.665 -36.240  1.00  2.040          C  
ATOM    364  CG  GLU A  23       8.420  24.963 -34.770  1.00  2.040          C  
ATOM    365  CD  GLU A  23       9.883  24.802 -34.445  1.00  2.040          C  
ATOM    366  OE1 GLU A  23      10.602  24.343 -35.302  1.00  2.040          O  
ATOM    367  OE2 GLU A  23      10.277  25.117 -33.344  1.00  2.040          O  
ATOM    368  H   GLU A  23       6.662  22.710 -35.550  1.00  1.690          H  
ATOM    369  HA  GLU A  23       6.123  25.442 -36.147  1.00  1.780          H  
ATOM    370 1HB  GLU A  23       8.588  23.709 -36.488  1.00  2.450          H  
ATOM    371 2HB  GLU A  23       8.592  25.431 -36.849  1.00  2.450          H  
ATOM    372 1HG  GLU A  23       8.126  25.989 -34.562  1.00  2.450          H  
ATOM    373 2HG  GLU A  23       7.824  24.314 -34.135  1.00  2.450          H  
ATOM    374  N   LEU A  24       6.579  23.482 -38.763  1.00  1.450          N  
ATOM    375  CA  LEU A  24       6.365  23.402 -40.197  1.00  1.460          C  
ATOM    376  C   LEU A  24       4.944  23.733 -40.565  1.00  1.430          C  
ATOM    377  O   LEU A  24       4.701  24.277 -41.640  1.00  1.460          O  
ATOM    378  CB  LEU A  24       6.647  22.015 -40.730  1.00  2.040          C  
ATOM    379  CG  LEU A  24       8.067  21.550 -40.760  1.00  2.040          C  
ATOM    380  CD1 LEU A  24       8.012  20.172 -41.083  1.00  2.040          C  
ATOM    381  CD2 LEU A  24       8.874  22.292 -41.806  1.00  2.040          C  
ATOM    382  H   LEU A  24       6.876  22.647 -38.248  1.00  1.740          H  
ATOM    383  HA  LEU A  24       7.012  24.129 -40.681  1.00  1.750          H  
ATOM    384 1HB  LEU A  24       6.093  21.310 -40.115  1.00  2.450          H  
ATOM    385 2HB  LEU A  24       6.254  21.954 -41.745  1.00  2.450          H  
ATOM    386  HG  LEU A  24       8.539  21.677 -39.803  1.00  2.450          H  
ATOM    387 1HD1 LEU A  24       8.946  19.811 -41.141  1.00  2.450          H  
ATOM    388 2HD1 LEU A  24       7.460  19.644 -40.338  1.00  2.450          H  
ATOM    389 3HD1 LEU A  24       7.549  20.068 -42.000  1.00  2.450          H  
ATOM    390 1HD2 LEU A  24       9.888  21.901 -41.830  1.00  2.450          H  
ATOM    391 2HD2 LEU A  24       8.417  22.164 -42.782  1.00  2.450          H  
ATOM    392 3HD2 LEU A  24       8.914  23.353 -41.572  1.00  2.450          H  
ATOM    393  N   LEU A  25       3.974  23.355 -39.733  1.00  1.360          N  
ATOM    394  CA  LEU A  25       2.618  23.684 -40.108  1.00  1.330          C  
ATOM    395  C   LEU A  25       2.511  25.200 -40.124  1.00  1.360          C  
ATOM    396  O   LEU A  25       2.018  25.805 -41.081  1.00  1.390          O  
ATOM    397  CB  LEU A  25       1.623  23.164 -39.063  1.00  1.870          C  
ATOM    398  CG  LEU A  25       1.487  21.664 -38.885  1.00  1.870          C  
ATOM    399  CD1 LEU A  25       0.605  21.415 -37.663  1.00  1.870          C  
ATOM    400  CD2 LEU A  25       0.918  21.035 -40.117  1.00  1.870          C  
ATOM    401  H   LEU A  25       4.193  22.842 -38.873  1.00  1.630          H  
ATOM    402  HA  LEU A  25       2.412  23.295 -41.096  1.00  1.600          H  
ATOM    403 1HB  LEU A  25       1.896  23.578 -38.101  1.00  2.250          H  
ATOM    404 2HB  LEU A  25       0.644  23.535 -39.321  1.00  2.250          H  
ATOM    405  HG  LEU A  25       2.452  21.237 -38.694  1.00  2.250          H  
ATOM    406 1HD1 LEU A  25       0.515  20.353 -37.492  1.00  2.250          H  
ATOM    407 2HD1 LEU A  25       1.052  21.880 -36.787  1.00  2.250          H  
ATOM    408 3HD1 LEU A  25      -0.384  21.844 -37.832  1.00  2.250          H  
ATOM    409 1HD2 LEU A  25       0.834  19.978 -39.971  1.00  2.250          H  
ATOM    410 2HD2 LEU A  25      -0.065  21.449 -40.312  1.00  2.250          H  
ATOM    411 3HD2 LEU A  25       1.569  21.214 -40.964  1.00  2.250          H  
ATOM    412  N   ALA A  26       3.080  25.831 -39.091  1.00  1.390          N  
ATOM    413  CA  ALA A  26       2.999  27.275 -38.968  1.00  1.440          C  
ATOM    414  C   ALA A  26       3.604  27.997 -40.166  1.00  1.520          C  
ATOM    415  O   ALA A  26       3.027  28.979 -40.641  1.00  1.560          O  
ATOM    416  CB  ALA A  26       3.699  27.723 -37.702  1.00  2.000          C  
ATOM    417  H   ALA A  26       3.500  25.267 -38.342  1.00  1.670          H  
ATOM    418  HA  ALA A  26       1.951  27.545 -38.898  1.00  1.730          H  
ATOM    419 1HB  ALA A  26       3.600  28.801 -37.596  1.00  2.400          H  
ATOM    420 2HB  ALA A  26       3.247  27.225 -36.845  1.00  2.400          H  
ATOM    421 3HB  ALA A  26       4.748  27.464 -37.754  1.00  2.400          H  
ATOM    422  N   THR A  27       4.737  27.503 -40.685  1.00  1.560          N  
ATOM    423  CA  THR A  27       5.336  28.159 -41.842  1.00  1.660          C  
ATOM    424  C   THR A  27       4.592  27.811 -43.124  1.00  1.640          C  
ATOM    425  O   THR A  27       4.383  28.685 -43.969  1.00  1.700          O  
ATOM    426  CB  THR A  27       6.823  27.795 -42.023  1.00  2.280          C  
ATOM    427  OG1 THR A  27       6.952  26.388 -42.195  1.00  2.280          O  
ATOM    428  CG2 THR A  27       7.623  28.231 -40.819  1.00  2.280          C  
ATOM    429  H   THR A  27       5.208  26.715 -40.226  1.00  1.870          H  
ATOM    430  HA  THR A  27       5.265  29.235 -41.695  1.00  1.990          H  
ATOM    431  HB  THR A  27       7.209  28.289 -42.913  1.00  2.740          H  
ATOM    432  HG1 THR A  27       7.850  26.177 -42.552  1.00  2.740          H  
ATOM    433 1HG2 THR A  27       8.672  27.970 -40.976  1.00  2.740          H  
ATOM    434 2HG2 THR A  27       7.528  29.306 -40.701  1.00  2.740          H  
ATOM    435 3HG2 THR A  27       7.253  27.734 -39.924  1.00  2.740          H  
ATOM    436  N   ALA A  28       4.093  26.575 -43.229  1.00  1.570          N  
ATOM    437  CA  ALA A  28       3.344  26.089 -44.390  1.00  1.570          C  
ATOM    438  C   ALA A  28       2.073  26.906 -44.636  1.00  1.550          C  
ATOM    439  O   ALA A  28       1.645  27.062 -45.780  1.00  1.610          O  
ATOM    440  CB  ALA A  28       2.990  24.630 -44.209  1.00  2.200          C  
ATOM    441  H   ALA A  28       4.313  25.894 -42.497  1.00  1.880          H  
ATOM    442  HA  ALA A  28       3.982  26.194 -45.268  1.00  1.880          H  
ATOM    443 1HB  ALA A  28       2.455  24.264 -45.083  1.00  2.640          H  
ATOM    444 2HB  ALA A  28       3.901  24.050 -44.065  1.00  2.640          H  
ATOM    445 3HB  ALA A  28       2.378  24.559 -43.340  1.00  2.640          H  
ATOM    446  N   TYR A  29       1.465  27.459 -43.582  1.00  1.500          N  
ATOM    447  CA  TYR A  29       0.254  28.250 -43.776  1.00  1.510          C  
ATOM    448  C   TYR A  29       0.576  29.672 -44.277  1.00  1.640          C  
ATOM    449  O   TYR A  29      -0.343  30.426 -44.611  1.00  1.720          O  
ATOM    450  CB  TYR A  29      -0.536  28.419 -42.470  1.00  2.110          C  
ATOM    451  CG  TYR A  29      -1.088  27.163 -41.803  1.00  2.110          C  
ATOM    452  CD1 TYR A  29      -0.605  26.845 -40.558  1.00  2.110          C  
ATOM    453  CD2 TYR A  29      -2.039  26.350 -42.402  1.00  2.110          C  
ATOM    454  CE1 TYR A  29      -1.030  25.742 -39.889  1.00  2.110          C  
ATOM    455  CE2 TYR A  29      -2.481  25.226 -41.725  1.00  2.110          C  
ATOM    456  CZ  TYR A  29      -1.958  24.924 -40.460  1.00  2.110          C  
ATOM    457  OH  TYR A  29      -2.361  23.806 -39.769  1.00  2.110          O  
ATOM    458  H   TYR A  29       1.804  27.253 -42.634  1.00  1.800          H  
ATOM    459  HA  TYR A  29      -0.367  27.760 -44.524  1.00  1.810          H  
ATOM    460 1HB  TYR A  29       0.117  28.917 -41.746  1.00  2.530          H  
ATOM    461 2HB  TYR A  29      -1.372  29.091 -42.650  1.00  2.530          H  
ATOM    462  HD1 TYR A  29       0.134  27.488 -40.106  1.00  2.530          H  
ATOM    463  HD2 TYR A  29      -2.429  26.586 -43.389  1.00  2.530          H  
ATOM    464  HE1 TYR A  29      -0.622  25.512 -38.904  1.00  2.530          H  
ATOM    465  HE2 TYR A  29      -3.223  24.573 -42.183  1.00  2.530          H  
ATOM    466  HH  TYR A  29      -3.110  23.403 -40.217  1.00  2.530          H  
ATOM    467  N   GLU A  30       1.861  30.054 -44.282  1.00  1.740          N  
ATOM    468  CA  GLU A  30       2.299  31.388 -44.693  1.00  1.920          C  
ATOM    469  C   GLU A  30       3.018  31.368 -46.053  1.00  1.950          C  
ATOM    470  O   GLU A  30       2.764  32.219 -46.917  1.00  2.030          O  
ATOM    471  CB  GLU A  30       3.252  31.970 -43.641  1.00  2.620          C  
ATOM    472  CG  GLU A  30       2.655  32.163 -42.246  1.00  2.620          C  
ATOM    473  CD  GLU A  30       1.653  33.275 -42.141  1.00  2.620          C  
ATOM    474  OE1 GLU A  30       1.860  34.309 -42.725  1.00  2.620          O  
ATOM    475  OE2 GLU A  30       0.677  33.093 -41.451  1.00  2.620          O  
ATOM    476  H   GLU A  30       2.578  29.380 -44.023  1.00  2.090          H  
ATOM    477  HA  GLU A  30       1.425  32.033 -44.775  1.00  2.300          H  
ATOM    478 1HB  GLU A  30       4.111  31.305 -43.533  1.00  3.140          H  
ATOM    479 2HB  GLU A  30       3.628  32.932 -43.985  1.00  3.140          H  
ATOM    480 1HG  GLU A  30       2.167  31.231 -41.956  1.00  3.140          H  
ATOM    481 2HG  GLU A  30       3.465  32.341 -41.542  1.00  3.140          H  
ATOM    482  N   ARG A  31       3.894  30.379 -46.257  1.00  1.940          N  
ATOM    483  CA  ARG A  31       4.689  30.259 -47.481  1.00  2.040          C  
ATOM    484  C   ARG A  31       4.711  28.817 -47.970  1.00  1.930          C  
ATOM    485  O   ARG A  31       4.590  27.892 -47.174  1.00  1.970          O  
ATOM    486  CB  ARG A  31       6.128  30.719 -47.234  1.00  2.820          C  
ATOM    487  CG  ARG A  31       6.905  29.827 -46.269  1.00  2.820          C  
ATOM    488  CD  ARG A  31       8.268  30.314 -45.959  1.00  2.820          C  
ATOM    489  NE  ARG A  31       8.984  29.364 -45.082  1.00  2.820          N  
ATOM    490  CZ  ARG A  31      10.169  29.594 -44.471  1.00  2.820          C  
ATOM    491  NH1 ARG A  31      10.780  30.739 -44.631  1.00  2.820          N  
ATOM    492  NH2 ARG A  31      10.709  28.655 -43.708  1.00  2.820          N  
ATOM    493  H   ARG A  31       4.040  29.702 -45.507  1.00  2.330          H  
ATOM    494  HA  ARG A  31       4.242  30.881 -48.255  1.00  2.450          H  
ATOM    495 1HB  ARG A  31       6.677  30.729 -48.176  1.00  3.380          H  
ATOM    496 2HB  ARG A  31       6.131  31.737 -46.839  1.00  3.380          H  
ATOM    497 1HG  ARG A  31       6.356  29.711 -45.338  1.00  3.380          H  
ATOM    498 2HG  ARG A  31       7.022  28.877 -46.726  1.00  3.380          H  
ATOM    499 1HD  ARG A  31       8.835  30.419 -46.885  1.00  3.380          H  
ATOM    500 2HD  ARG A  31       8.203  31.275 -45.451  1.00  3.380          H  
ATOM    501  HE  ARG A  31       8.556  28.456 -44.931  1.00  3.380          H  
ATOM    502 1HH1 ARG A  31      10.381  31.446 -45.217  1.00  3.380          H  
ATOM    503 2HH1 ARG A  31      11.685  30.917 -44.169  1.00  3.380          H  
ATOM    504 1HH2 ARG A  31      10.244  27.748 -43.592  1.00  3.380          H  
ATOM    505 2HH2 ARG A  31      11.592  28.807 -43.233  1.00  3.380          H  
ATOM    506  N   ASN A  32       4.939  28.622 -49.264  1.00  2.010          N  
ATOM    507  CA  ASN A  32       5.031  27.273 -49.817  1.00  1.920          C  
ATOM    508  C   ASN A  32       6.416  26.692 -49.576  1.00  1.920          C  
ATOM    509  O   ASN A  32       7.426  27.351 -49.869  1.00  2.100          O  
ATOM    510  CB  ASN A  32       4.731  27.312 -51.287  1.00  2.720          C  
ATOM    511  CG  ASN A  32       3.375  27.759 -51.582  1.00  2.720          C  
ATOM    512  OD1 ASN A  32       2.406  27.357 -50.927  1.00  2.720          O  
ATOM    513  ND2 ASN A  32       3.264  28.605 -52.565  1.00  2.720          N  
ATOM    514  H   ASN A  32       5.037  29.420 -49.876  1.00  2.410          H  
ATOM    515  HA  ASN A  32       4.311  26.624 -49.313  1.00  2.300          H  
ATOM    516 1HB  ASN A  32       5.450  27.948 -51.799  1.00  3.270          H  
ATOM    517 2HB  ASN A  32       4.829  26.326 -51.680  1.00  3.270          H  
ATOM    518 1HD2 ASN A  32       2.368  28.962 -52.831  1.00  3.270          H  
ATOM    519 2HD2 ASN A  32       4.092  28.898 -53.057  1.00  3.270          H  
ATOM    520  N   THR A  33       6.469  25.475 -49.029  1.00  1.860          N  
ATOM    521  CA  THR A  33       7.753  24.862 -48.720  1.00  1.850          C  
ATOM    522  C   THR A  33       7.883  23.423 -49.206  1.00  1.790          C  
ATOM    523  O   THR A  33       6.886  22.759 -49.500  1.00  1.740          O  
ATOM    524  CB  THR A  33       8.034  24.886 -47.200  1.00  2.590          C  
ATOM    525  OG1 THR A  33       7.132  24.023 -46.499  1.00  2.590          O  
ATOM    526  CG2 THR A  33       7.834  26.302 -46.681  1.00  2.590          C  
ATOM    527  H   THR A  33       5.611  24.978 -48.814  1.00  2.230          H  
ATOM    528  HA  THR A  33       8.529  25.444 -49.194  1.00  2.220          H  
ATOM    529  HB  THR A  33       9.058  24.560 -47.014  1.00  3.110          H  
ATOM    530  HG1 THR A  33       7.498  23.910 -45.580  1.00  3.110          H  
ATOM    531 1HG2 THR A  33       8.024  26.349 -45.625  1.00  3.110          H  
ATOM    532 2HG2 THR A  33       8.518  26.972 -47.201  1.00  3.110          H  
ATOM    533 3HG2 THR A  33       6.814  26.608 -46.851  1.00  3.110          H  
ATOM    534  N   ILE A  34       9.139  22.982 -49.259  1.00  1.840          N  
ATOM    535  CA  ILE A  34       9.638  21.638 -49.558  1.00  1.830          C  
ATOM    536  C   ILE A  34      10.239  21.115 -48.299  1.00  1.800          C  
ATOM    537  O   ILE A  34      11.046  21.803 -47.678  1.00  1.810          O  
ATOM    538  CB  ILE A  34      10.711  21.660 -50.642  1.00  2.570          C  
ATOM    539  CG1 ILE A  34      10.129  22.110 -51.889  1.00  2.570          C  
ATOM    540  CG2 ILE A  34      11.380  20.239 -50.780  1.00  2.570          C  
ATOM    541  CD1 ILE A  34      11.143  22.668 -52.844  1.00  2.570          C  
ATOM    542  H   ILE A  34       9.838  23.685 -49.017  1.00  2.210          H  
ATOM    543  HA  ILE A  34       8.817  21.004 -49.853  1.00  2.200          H  
ATOM    544  HB  ILE A  34      11.434  22.382 -50.382  1.00  3.080          H  
ATOM    545 1HG1 ILE A  34       9.665  21.248 -52.367  1.00  3.080          H  
ATOM    546 2HG1 ILE A  34       9.375  22.803 -51.678  1.00  3.080          H  
ATOM    547 1HG2 ILE A  34      12.143  20.255 -51.538  1.00  3.080          H  
ATOM    548 2HG2 ILE A  34      11.841  19.938 -49.840  1.00  3.080          H  
ATOM    549 3HG2 ILE A  34      10.624  19.507 -51.052  1.00  3.080          H  
ATOM    550 1HD1 ILE A  34      10.652  22.949 -53.765  1.00  3.080          H  
ATOM    551 2HD1 ILE A  34      11.601  23.542 -52.399  1.00  3.080          H  
ATOM    552 3HD1 ILE A  34      11.906  21.954 -53.049  1.00  3.080          H  
ATOM    553  N   ILE A  35       9.844  19.934 -47.887  1.00  1.760          N  
ATOM    554  CA  ILE A  35      10.347  19.480 -46.615  1.00  1.750          C  
ATOM    555  C   ILE A  35      11.192  18.228 -46.767  1.00  1.790          C  
ATOM    556  O   ILE A  35      10.703  17.172 -47.180  1.00  1.770          O  
ATOM    557  CB  ILE A  35       9.170  19.229 -45.678  1.00  2.450          C  
ATOM    558  CG1 ILE A  35       8.308  20.527 -45.574  1.00  2.450          C  
ATOM    559  CG2 ILE A  35       9.750  18.921 -44.301  1.00  2.450          C  
ATOM    560  CD1 ILE A  35       6.974  20.335 -44.978  1.00  2.450          C  
ATOM    561  H   ILE A  35       9.221  19.382 -48.484  1.00  2.110          H  
ATOM    562  HA  ILE A  35      10.974  20.255 -46.178  1.00  2.100          H  
ATOM    563  HB  ILE A  35       8.563  18.405 -46.036  1.00  2.940          H  
ATOM    564 1HG1 ILE A  35       8.856  21.262 -44.981  1.00  2.940          H  
ATOM    565 2HG1 ILE A  35       8.138  20.941 -46.558  1.00  2.940          H  
ATOM    566 1HG2 ILE A  35       8.960  18.741 -43.590  1.00  2.940          H  
ATOM    567 2HG2 ILE A  35      10.377  18.054 -44.364  1.00  2.940          H  
ATOM    568 3HG2 ILE A  35      10.353  19.771 -43.961  1.00  2.940          H  
ATOM    569 1HD1 ILE A  35       6.455  21.293 -44.952  1.00  2.940          H  
ATOM    570 2HD1 ILE A  35       6.424  19.640 -45.591  1.00  2.940          H  
ATOM    571 3HD1 ILE A  35       7.045  19.958 -44.015  1.00  2.940          H  
ATOM    572  N   CYS A  36      12.467  18.343 -46.400  1.00  1.870          N  
ATOM    573  CA  CYS A  36      13.396  17.229 -46.503  1.00  1.930          C  
ATOM    574  C   CYS A  36      13.291  16.365 -45.259  1.00  1.870          C  
ATOM    575  O   CYS A  36      13.670  16.768 -44.147  1.00  1.910          O  
ATOM    576  CB  CYS A  36      14.822  17.746 -46.650  1.00  2.680          C  
ATOM    577  SG  CYS A  36      16.090  16.462 -46.781  1.00  2.680          S  
ATOM    578  H   CYS A  36      12.791  19.255 -46.066  1.00  2.240          H  
ATOM    579  HA  CYS A  36      13.137  16.626 -47.378  1.00  2.320          H  
ATOM    580 1HB  CYS A  36      14.882  18.391 -47.520  1.00  3.210          H  
ATOM    581 2HB  CYS A  36      15.061  18.350 -45.801  1.00  3.210          H  
ATOM    582  HG  CYS A  36      15.578  15.862 -47.856  1.00  3.210          H  
ATOM    583  N   LEU A  37      12.780  15.159 -45.444  1.00  1.820          N  
ATOM    584  CA  LEU A  37      12.542  14.293 -44.308  1.00  1.790          C  
ATOM    585  C   LEU A  37      13.382  13.033 -44.256  1.00  1.830          C  
ATOM    586  O   LEU A  37      13.609  12.361 -45.264  1.00  1.960          O  
ATOM    587  CB  LEU A  37      11.065  13.904 -44.304  1.00  2.520          C  
ATOM    588  CG  LEU A  37      10.048  15.081 -44.207  1.00  2.520          C  
ATOM    589  CD1 LEU A  37       8.697  14.577 -44.326  1.00  2.520          C  
ATOM    590  CD2 LEU A  37      10.159  15.765 -42.893  1.00  2.520          C  
ATOM    591  H   LEU A  37      12.498  14.873 -46.392  1.00  2.180          H  
ATOM    592  HA  LEU A  37      12.768  14.847 -43.407  1.00  2.150          H  
ATOM    593 1HB  LEU A  37      10.861  13.374 -45.236  1.00  3.020          H  
ATOM    594 2HB  LEU A  37      10.900  13.220 -43.495  1.00  3.020          H  
ATOM    595  HG  LEU A  37      10.229  15.781 -45.022  1.00  3.020          H  
ATOM    596 1HD1 LEU A  37       8.004  15.407 -44.259  1.00  3.020          H  
ATOM    597 2HD1 LEU A  37       8.574  14.070 -45.282  1.00  3.020          H  
ATOM    598 3HD1 LEU A  37       8.526  13.885 -43.506  1.00  3.020          H  
ATOM    599 1HD2 LEU A  37       9.428  16.557 -42.837  1.00  3.020          H  
ATOM    600 2HD2 LEU A  37       9.960  15.069 -42.121  1.00  3.020          H  
ATOM    601 3HD2 LEU A  37      11.143  16.176 -42.769  1.00  3.020          H  
ATOM    602  N   GLY A  38      13.783  12.683 -43.036  1.00  1.890          N  
ATOM    603  CA  GLY A  38      14.481  11.435 -42.774  1.00  2.010          C  
ATOM    604  C   GLY A  38      13.442  10.358 -42.508  1.00  2.060          C  
ATOM    605  O   GLY A  38      12.240  10.606 -42.641  1.00  2.520          O  
ATOM    606  H   GLY A  38      13.610  13.328 -42.274  1.00  2.270          H  
ATOM    607 1HA  GLY A  38      15.099  11.162 -43.629  1.00  2.410          H  
ATOM    608 2HA  GLY A  38      15.133  11.549 -41.909  1.00  2.410          H  
ATOM    609  N   HIS A  39      13.877   9.192 -42.064  1.00  2.140          N  
ATOM    610  CA  HIS A  39      12.936   8.115 -41.811  1.00  2.330          C  
ATOM    611  C   HIS A  39      12.158   8.385 -40.538  1.00  2.210          C  
ATOM    612  O   HIS A  39      12.705   8.918 -39.573  1.00  2.670          O  
ATOM    613  CB  HIS A  39      13.698   6.792 -41.729  1.00  3.190          C  
ATOM    614  CG  HIS A  39      14.308   6.475 -43.030  1.00  3.190          C  
ATOM    615  ND1 HIS A  39      13.592   5.942 -44.074  1.00  3.190          N  
ATOM    616  CD2 HIS A  39      15.555   6.682 -43.496  1.00  3.190          C  
ATOM    617  CE1 HIS A  39      14.373   5.860 -45.130  1.00  3.190          C  
ATOM    618  NE2 HIS A  39      15.566   6.285 -44.803  1.00  3.190          N  
ATOM    619  H   HIS A  39      14.865   9.032 -41.944  1.00  2.570          H  
ATOM    620  HA  HIS A  39      12.224   8.049 -42.633  1.00  2.800          H  
ATOM    621 1HB  HIS A  39      14.478   6.852 -40.974  1.00  3.820          H  
ATOM    622 2HB  HIS A  39      13.018   5.988 -41.453  1.00  3.820          H  
ATOM    623  HD2 HIS A  39      16.388   7.107 -42.941  1.00  3.820          H  
ATOM    624  HE1 HIS A  39      14.082   5.499 -46.110  1.00  3.820          H  
ATOM    625  HE2 HIS A  39      16.356   6.322 -45.433  1.00  3.820          H  
ATOM    626  N   ARG A  40      10.879   7.990 -40.536  1.00  2.170          N  
ATOM    627  CA  ARG A  40       9.997   8.125 -39.374  1.00  2.250          C  
ATOM    628  C   ARG A  40       9.919   9.579 -38.882  1.00  1.920          C  
ATOM    629  O   ARG A  40       9.923   9.852 -37.681  1.00  2.480          O  
ATOM    630  CB  ARG A  40      10.475   7.197 -38.279  1.00  3.120          C  
ATOM    631  CG  ARG A  40      10.507   5.730 -38.720  1.00  3.120          C  
ATOM    632  CD  ARG A  40      11.012   4.846 -37.672  1.00  3.120          C  
ATOM    633  NE  ARG A  40      12.340   5.259 -37.279  1.00  3.120          N  
ATOM    634  CZ  ARG A  40      13.487   4.983 -37.934  1.00  3.120          C  
ATOM    635  NH1 ARG A  40      13.493   4.264 -39.043  1.00  3.120          N  
ATOM    636  NH2 ARG A  40      14.623   5.452 -37.445  1.00  3.120          N  
ATOM    637  H   ARG A  40      10.515   7.568 -41.379  1.00  2.600          H  
ATOM    638  HA  ARG A  40       8.996   7.808 -39.668  1.00  2.700          H  
ATOM    639 1HB  ARG A  40      11.462   7.492 -37.939  1.00  3.740          H  
ATOM    640 2HB  ARG A  40       9.802   7.264 -37.424  1.00  3.740          H  
ATOM    641 1HG  ARG A  40       9.495   5.412 -38.963  1.00  3.740          H  
ATOM    642 2HG  ARG A  40      11.133   5.618 -39.600  1.00  3.740          H  
ATOM    643 1HD  ARG A  40      10.364   4.897 -36.798  1.00  3.740          H  
ATOM    644 2HD  ARG A  40      11.055   3.818 -38.034  1.00  3.740          H  
ATOM    645  HE  ARG A  40      12.413   5.805 -36.430  1.00  3.740          H  
ATOM    646 1HH1 ARG A  40      12.622   3.873 -39.437  1.00  3.740          H  
ATOM    647 2HH1 ARG A  40      14.365   4.064 -39.508  1.00  3.740          H  
ATOM    648 1HH2 ARG A  40      14.611   5.988 -36.587  1.00  3.740          H  
ATOM    649 2HH2 ARG A  40      15.498   5.260 -37.908  1.00  3.740          H  
ATOM    650  N   SER A  41       9.783  10.505 -39.837  1.00  1.840          N  
ATOM    651  CA  SER A  41       9.693  11.943 -39.575  1.00  2.110          C  
ATOM    652  C   SER A  41       8.253  12.457 -39.494  1.00  1.780          C  
ATOM    653  O   SER A  41       8.022  13.668 -39.473  1.00  2.260          O  
ATOM    654  CB  SER A  41      10.398  12.731 -40.643  1.00  2.850          C  
ATOM    655  OG  SER A  41      11.754  12.433 -40.710  1.00  2.850          O  
ATOM    656  H   SER A  41       9.787  10.186 -40.796  1.00  2.210          H  
ATOM    657  HA  SER A  41      10.184  12.139 -38.621  1.00  2.530          H  
ATOM    658 1HB  SER A  41       9.925  12.550 -41.598  1.00  3.420          H  
ATOM    659 2HB  SER A  41      10.285  13.775 -40.399  1.00  3.420          H  
ATOM    660  HG  SER A  41      11.830  11.729 -41.391  1.00  3.420          H  
ATOM    661  N   SER A  42       7.289  11.541 -39.544  1.00  1.430          N  
ATOM    662  CA  SER A  42       5.853  11.832 -39.492  1.00  1.490          C  
ATOM    663  C   SER A  42       5.348  12.835 -40.538  1.00  1.410          C  
ATOM    664  O   SER A  42       4.583  13.757 -40.222  1.00  1.390          O  
ATOM    665  CB  SER A  42       5.468  12.273 -38.090  1.00  2.060          C  
ATOM    666  OG  SER A  42       5.737  11.251 -37.162  1.00  2.060          O  
ATOM    667  H   SER A  42       7.568  10.574 -39.565  1.00  1.720          H  
ATOM    668  HA  SER A  42       5.330  10.892 -39.683  1.00  1.790          H  
ATOM    669 1HB  SER A  42       6.014  13.171 -37.819  1.00  2.470          H  
ATOM    670 2HB  SER A  42       4.412  12.512 -38.065  1.00  2.470          H  
ATOM    671  HG  SER A  42       5.435  11.569 -36.307  1.00  2.470          H  
ATOM    672  N   LYS A  43       5.692  12.583 -41.813  1.00  1.420          N  
ATOM    673  CA  LYS A  43       5.264  13.433 -42.926  1.00  1.440          C  
ATOM    674  C   LYS A  43       3.740  13.484 -42.983  1.00  1.340          C  
ATOM    675  O   LYS A  43       3.139  14.492 -43.383  1.00  1.350          O  
ATOM    676  CB  LYS A  43       5.809  12.906 -44.265  1.00  2.010          C  
ATOM    677  CG  LYS A  43       5.177  11.644 -44.851  1.00  2.010          C  
ATOM    678  CD  LYS A  43       5.898  11.237 -46.151  1.00  2.010          C  
ATOM    679  CE  LYS A  43       5.207  10.066 -46.889  1.00  2.010          C  
ATOM    680  NZ  LYS A  43       5.282   8.759 -46.143  1.00  2.010          N  
ATOM    681  H   LYS A  43       6.289  11.789 -41.987  1.00  1.700          H  
ATOM    682  HA  LYS A  43       5.634  14.438 -42.764  1.00  1.730          H  
ATOM    683 1HB  LYS A  43       5.809  13.681 -44.995  1.00  2.410          H  
ATOM    684 2HB  LYS A  43       6.826  12.607 -44.113  1.00  2.410          H  
ATOM    685 1HG  LYS A  43       5.266  10.839 -44.134  1.00  2.410          H  
ATOM    686 2HG  LYS A  43       4.120  11.809 -45.073  1.00  2.410          H  
ATOM    687 1HD  LYS A  43       5.930  12.095 -46.822  1.00  2.410          H  
ATOM    688 2HD  LYS A  43       6.921  10.945 -45.919  1.00  2.410          H  
ATOM    689 1HE  LYS A  43       4.160  10.318 -47.055  1.00  2.410          H  
ATOM    690 2HE  LYS A  43       5.695   9.943 -47.858  1.00  2.410          H  
ATOM    691 1HZ  LYS A  43       4.824   8.042 -46.687  1.00  2.410          H  
ATOM    692 2HZ  LYS A  43       6.244   8.501 -45.995  1.00  2.410          H  
ATOM    693 3HZ  LYS A  43       4.803   8.824 -45.226  1.00  2.410          H  
ATOM    694  N   GLU A  44       3.120  12.392 -42.523  1.00  1.280          N  
ATOM    695  CA  GLU A  44       1.691  12.246 -42.471  1.00  1.200          C  
ATOM    696  C   GLU A  44       1.077  13.273 -41.529  1.00  1.160          C  
ATOM    697  O   GLU A  44       0.048  13.855 -41.848  1.00  1.140          O  
ATOM    698  CB  GLU A  44       1.374  10.837 -41.972  1.00  1.710          C  
ATOM    699  CG  GLU A  44       1.818   9.715 -42.932  1.00  1.710          C  
ATOM    700  CD  GLU A  44       3.269   9.369 -42.857  1.00  1.710          C  
ATOM    701  OE1 GLU A  44       3.943   9.840 -41.962  1.00  1.710          O  
ATOM    702  OE2 GLU A  44       3.733   8.667 -43.732  1.00  1.710          O  
ATOM    703  H   GLU A  44       3.682  11.585 -42.240  1.00  1.540          H  
ATOM    704  HA  GLU A  44       1.280  12.388 -43.470  1.00  1.440          H  
ATOM    705 1HB  GLU A  44       1.864  10.672 -41.013  1.00  2.050          H  
ATOM    706 2HB  GLU A  44       0.303  10.745 -41.805  1.00  2.050          H  
ATOM    707 1HG  GLU A  44       1.227   8.821 -42.737  1.00  2.050          H  
ATOM    708 2HG  GLU A  44       1.620  10.039 -43.950  1.00  2.050          H  
ATOM    709  N   PHE A  45       1.727  13.533 -40.385  1.00  1.160          N  
ATOM    710  CA  PHE A  45       1.232  14.491 -39.397  1.00  1.150          C  
ATOM    711  C   PHE A  45       1.126  15.835 -40.059  1.00  1.160          C  
ATOM    712  O   PHE A  45       0.117  16.535 -39.952  1.00  1.150          O  
ATOM    713  CB  PHE A  45       2.172  14.615 -38.194  1.00  1.610          C  
ATOM    714  CG  PHE A  45       1.772  15.662 -37.138  1.00  1.610          C  
ATOM    715  CD1 PHE A  45       0.975  15.350 -36.045  1.00  1.610          C  
ATOM    716  CD2 PHE A  45       2.200  16.973 -37.270  1.00  1.610          C  
ATOM    717  CE1 PHE A  45       0.658  16.333 -35.114  1.00  1.610          C  
ATOM    718  CE2 PHE A  45       1.893  17.936 -36.350  1.00  1.610          C  
ATOM    719  CZ  PHE A  45       1.126  17.614 -35.266  1.00  1.610          C  
ATOM    720  H   PHE A  45       2.622  13.085 -40.217  1.00  1.390          H  
ATOM    721  HA  PHE A  45       0.246  14.183 -39.056  1.00  1.380          H  
ATOM    722 1HB  PHE A  45       2.238  13.650 -37.698  1.00  1.940          H  
ATOM    723 2HB  PHE A  45       3.172  14.863 -38.541  1.00  1.940          H  
ATOM    724  HD1 PHE A  45       0.611  14.334 -35.919  1.00  1.940          H  
ATOM    725  HD2 PHE A  45       2.790  17.233 -38.132  1.00  1.940          H  
ATOM    726  HE1 PHE A  45       0.035  16.098 -34.250  1.00  1.940          H  
ATOM    727  HE2 PHE A  45       2.255  18.956 -36.484  1.00  1.940          H  
ATOM    728  HZ  PHE A  45       0.869  18.372 -34.524  1.00  1.940          H  
ATOM    729  N   ILE A  46       2.200  16.205 -40.753  1.00  1.220          N  
ATOM    730  CA  ILE A  46       2.266  17.532 -41.332  1.00  1.280          C  
ATOM    731  C   ILE A  46       1.096  17.696 -42.304  1.00  1.300          C  
ATOM    732  O   ILE A  46       0.330  18.661 -42.206  1.00  1.320          O  
ATOM    733  CB  ILE A  46       3.585  17.703 -42.124  1.00  1.770          C  
ATOM    734  CG1 ILE A  46       4.809  17.657 -41.153  1.00  1.770          C  
ATOM    735  CG2 ILE A  46       3.556  19.091 -42.862  1.00  1.770          C  
ATOM    736  CD1 ILE A  46       6.161  17.465 -41.868  1.00  1.770          C  
ATOM    737  H   ILE A  46       2.989  15.549 -40.796  1.00  1.460          H  
ATOM    738  HA  ILE A  46       2.198  18.271 -40.542  1.00  1.540          H  
ATOM    739  HB  ILE A  46       3.691  16.899 -42.851  1.00  2.120          H  
ATOM    740 1HG1 ILE A  46       4.843  18.586 -40.578  1.00  2.120          H  
ATOM    741 2HG1 ILE A  46       4.679  16.824 -40.460  1.00  2.120          H  
ATOM    742 1HG2 ILE A  46       4.466  19.228 -43.424  1.00  2.120          H  
ATOM    743 2HG2 ILE A  46       2.715  19.145 -43.546  1.00  2.120          H  
ATOM    744 3HG2 ILE A  46       3.464  19.895 -42.127  1.00  2.120          H  
ATOM    745 1HD1 ILE A  46       6.961  17.428 -41.132  1.00  2.120          H  
ATOM    746 2HD1 ILE A  46       6.151  16.542 -42.418  1.00  2.120          H  
ATOM    747 3HD1 ILE A  46       6.341  18.265 -42.549  1.00  2.120          H  
ATOM    748  N   ALA A  47       0.933  16.737 -43.222  1.00  1.320          N  
ATOM    749  CA  ALA A  47      -0.145  16.837 -44.199  1.00  1.350          C  
ATOM    750  C   ALA A  47      -1.534  16.837 -43.559  1.00  1.260          C  
ATOM    751  O   ALA A  47      -2.391  17.652 -43.917  1.00  1.300          O  
ATOM    752  CB  ALA A  47      -0.055  15.675 -45.170  1.00  1.880          C  
ATOM    753  H   ALA A  47       1.590  15.945 -43.242  1.00  1.580          H  
ATOM    754  HA  ALA A  47      -0.026  17.775 -44.738  1.00  1.620          H  
ATOM    755 1HB  ALA A  47      -0.843  15.767 -45.907  1.00  2.250          H  
ATOM    756 2HB  ALA A  47       0.914  15.683 -45.660  1.00  2.250          H  
ATOM    757 3HB  ALA A  47      -0.176  14.737 -44.620  1.00  2.250          H  
ATOM    758  N   LEU A  48      -1.745  15.961 -42.575  1.00  1.180          N  
ATOM    759  CA  LEU A  48      -3.036  15.826 -41.923  1.00  1.130          C  
ATOM    760  C   LEU A  48      -3.461  17.048 -41.151  1.00  1.130          C  
ATOM    761  O   LEU A  48      -4.613  17.476 -41.267  1.00  1.140          O  
ATOM    762  CB  LEU A  48      -2.952  14.643 -40.969  1.00  1.600          C  
ATOM    763  CG  LEU A  48      -2.874  13.256 -41.618  1.00  1.600          C  
ATOM    764  CD1 LEU A  48      -2.425  12.289 -40.608  1.00  1.600          C  
ATOM    765  CD2 LEU A  48      -4.219  12.852 -42.096  1.00  1.600          C  
ATOM    766  H   LEU A  48      -0.997  15.322 -42.293  1.00  1.420          H  
ATOM    767  HA  LEU A  48      -3.780  15.645 -42.690  1.00  1.360          H  
ATOM    768 1HB  LEU A  48      -2.058  14.772 -40.360  1.00  1.920          H  
ATOM    769 2HB  LEU A  48      -3.822  14.668 -40.307  1.00  1.920          H  
ATOM    770  HG  LEU A  48      -2.181  13.262 -42.455  1.00  1.920          H  
ATOM    771 1HD1 LEU A  48      -2.375  11.309 -41.055  1.00  1.920          H  
ATOM    772 2HD1 LEU A  48      -1.441  12.561 -40.241  1.00  1.920          H  
ATOM    773 3HD1 LEU A  48      -3.115  12.288 -39.788  1.00  1.920          H  
ATOM    774 1HD2 LEU A  48      -4.174  11.873 -42.534  1.00  1.920          H  
ATOM    775 2HD2 LEU A  48      -4.904  12.836 -41.254  1.00  1.920          H  
ATOM    776 3HD2 LEU A  48      -4.560  13.556 -42.829  1.00  1.920          H  
ATOM    777  N   LYS A  49      -2.541  17.664 -40.412  1.00  1.140          N  
ATOM    778  CA  LYS A  49      -2.948  18.817 -39.640  1.00  1.150          C  
ATOM    779  C   LYS A  49      -3.214  20.006 -40.553  1.00  1.200          C  
ATOM    780  O   LYS A  49      -4.128  20.790 -40.276  1.00  1.210          O  
ATOM    781  CB  LYS A  49      -1.931  19.172 -38.566  1.00  1.610          C  
ATOM    782  CG  LYS A  49      -1.752  18.169 -37.415  1.00  1.610          C  
ATOM    783  CD  LYS A  49      -3.020  17.932 -36.629  1.00  1.610          C  
ATOM    784  CE  LYS A  49      -2.774  17.123 -35.375  1.00  1.610          C  
ATOM    785  NZ  LYS A  49      -4.038  16.809 -34.644  1.00  1.610          N  
ATOM    786  H   LYS A  49      -1.588  17.288 -40.341  1.00  1.370          H  
ATOM    787  HA  LYS A  49      -3.889  18.583 -39.148  1.00  1.380          H  
ATOM    788 1HB  LYS A  49      -0.978  19.238 -39.027  1.00  1.930          H  
ATOM    789 2HB  LYS A  49      -2.171  20.140 -38.138  1.00  1.930          H  
ATOM    790 1HG  LYS A  49      -1.373  17.221 -37.805  1.00  1.930          H  
ATOM    791 2HG  LYS A  49      -1.024  18.577 -36.738  1.00  1.930          H  
ATOM    792 1HD  LYS A  49      -3.503  18.875 -36.374  1.00  1.930          H  
ATOM    793 2HD  LYS A  49      -3.681  17.347 -37.244  1.00  1.930          H  
ATOM    794 1HE  LYS A  49      -2.282  16.188 -35.640  1.00  1.930          H  
ATOM    795 2HE  LYS A  49      -2.129  17.687 -34.722  1.00  1.930          H  
ATOM    796 1HZ  LYS A  49      -3.821  16.280 -33.818  1.00  1.930          H  
ATOM    797 2HZ  LYS A  49      -4.546  17.652 -34.338  1.00  1.930          H  
ATOM    798 3HZ  LYS A  49      -4.644  16.266 -35.228  1.00  1.930          H  
ATOM    799  N   LEU A  50      -2.460  20.162 -41.653  1.00  1.250          N  
ATOM    800  CA  LEU A  50      -2.768  21.293 -42.520  1.00  1.310          C  
ATOM    801  C   LEU A  50      -4.163  21.126 -43.111  1.00  1.270          C  
ATOM    802  O   LEU A  50      -4.948  22.079 -43.144  1.00  1.300          O  
ATOM    803  CB  LEU A  50      -1.802  21.391 -43.700  1.00  1.810          C  
ATOM    804  CG  LEU A  50      -0.350  21.721 -43.422  1.00  1.810          C  
ATOM    805  CD1 LEU A  50       0.400  21.608 -44.663  1.00  1.810          C  
ATOM    806  CD2 LEU A  50      -0.201  23.070 -42.856  1.00  1.810          C  
ATOM    807  H   LEU A  50      -1.663  19.541 -41.840  1.00  1.500          H  
ATOM    808  HA  LEU A  50      -2.756  22.201 -41.934  1.00  1.570          H  
ATOM    809 1HB  LEU A  50      -1.829  20.438 -44.238  1.00  2.170          H  
ATOM    810 2HB  LEU A  50      -2.176  22.164 -44.350  1.00  2.170          H  
ATOM    811  HG  LEU A  50       0.046  20.999 -42.744  1.00  2.170          H  
ATOM    812 1HD1 LEU A  50       1.440  21.806 -44.448  1.00  2.170          H  
ATOM    813 2HD1 LEU A  50       0.274  20.614 -45.022  1.00  2.170          H  
ATOM    814 3HD1 LEU A  50       0.031  22.319 -45.402  1.00  2.170          H  
ATOM    815 1HD2 LEU A  50       0.822  23.254 -42.671  1.00  2.170          H  
ATOM    816 2HD2 LEU A  50      -0.591  23.821 -43.544  1.00  2.170          H  
ATOM    817 3HD2 LEU A  50      -0.719  23.107 -41.937  1.00  2.170          H  
ATOM    818  N   LEU A  51      -4.496  19.892 -43.520  1.00  1.230          N  
ATOM    819  CA  LEU A  51      -5.794  19.610 -44.115  1.00  1.200          C  
ATOM    820  C   LEU A  51      -6.920  19.863 -43.114  1.00  1.140          C  
ATOM    821  O   LEU A  51      -7.965  20.406 -43.481  1.00  1.110          O  
ATOM    822  CB  LEU A  51      -5.806  18.155 -44.619  1.00  1.690          C  
ATOM    823  CG  LEU A  51      -4.874  17.838 -45.863  1.00  1.690          C  
ATOM    824  CD1 LEU A  51      -4.774  16.341 -46.038  1.00  1.690          C  
ATOM    825  CD2 LEU A  51      -5.445  18.443 -47.127  1.00  1.690          C  
ATOM    826  H   LEU A  51      -3.804  19.136 -43.467  1.00  1.480          H  
ATOM    827  HA  LEU A  51      -5.939  20.286 -44.951  1.00  1.440          H  
ATOM    828 1HB  LEU A  51      -5.485  17.510 -43.799  1.00  2.030          H  
ATOM    829 2HB  LEU A  51      -6.828  17.888 -44.883  1.00  2.030          H  
ATOM    830  HG  LEU A  51      -3.884  18.246 -45.693  1.00  2.030          H  
ATOM    831 1HD1 LEU A  51      -4.129  16.111 -46.887  1.00  2.030          H  
ATOM    832 2HD1 LEU A  51      -4.350  15.900 -45.135  1.00  2.030          H  
ATOM    833 3HD1 LEU A  51      -5.765  15.941 -46.214  1.00  2.030          H  
ATOM    834 1HD2 LEU A  51      -4.792  18.207 -47.970  1.00  2.030          H  
ATOM    835 2HD2 LEU A  51      -6.426  18.023 -47.303  1.00  2.030          H  
ATOM    836 3HD2 LEU A  51      -5.523  19.519 -47.032  1.00  2.030          H  
ATOM    837  N   GLN A  52      -6.710  19.504 -41.841  1.00  1.150          N  
ATOM    838  CA  GLN A  52      -7.722  19.754 -40.819  1.00  1.130          C  
ATOM    839  C   GLN A  52      -7.921  21.254 -40.550  1.00  1.100          C  
ATOM    840  O   GLN A  52      -9.045  21.740 -40.523  1.00  1.080          O  
ATOM    841  CB  GLN A  52      -7.307  19.105 -39.498  1.00  1.590          C  
ATOM    842  CG  GLN A  52      -7.339  17.574 -39.431  1.00  1.590          C  
ATOM    843  CD  GLN A  52      -6.674  17.110 -38.137  1.00  1.590          C  
ATOM    844  OE1 GLN A  52      -6.028  17.950 -37.503  1.00  1.590          O  
ATOM    845  NE2 GLN A  52      -6.802  15.849 -37.728  1.00  1.590          N  
ATOM    846  H   GLN A  52      -5.852  19.000 -41.598  1.00  1.380          H  
ATOM    847  HA  GLN A  52      -8.670  19.333 -41.156  1.00  1.360          H  
ATOM    848 1HB  GLN A  52      -6.288  19.414 -39.278  1.00  1.910          H  
ATOM    849 2HB  GLN A  52      -7.939  19.486 -38.696  1.00  1.910          H  
ATOM    850 1HG  GLN A  52      -8.378  17.244 -39.430  1.00  1.910          H  
ATOM    851 2HG  GLN A  52      -6.817  17.152 -40.273  1.00  1.910          H  
ATOM    852 1HE2 GLN A  52      -6.366  15.547 -36.889  1.00  1.910          H  
ATOM    853 2HE2 GLN A  52      -7.344  15.161 -38.228  1.00  1.910          H  
ATOM    854  N   GLU A  53      -6.838  22.023 -40.420  1.00  1.150          N  
ATOM    855  CA  GLU A  53      -6.950  23.451 -40.081  1.00  1.200          C  
ATOM    856  C   GLU A  53      -7.710  24.246 -41.134  1.00  1.140          C  
ATOM    857  O   GLU A  53      -8.530  25.131 -40.836  1.00  1.200          O  
ATOM    858  CB  GLU A  53      -5.551  24.054 -39.943  1.00  1.660          C  
ATOM    859  CG  GLU A  53      -5.466  25.556 -39.538  1.00  1.660          C  
ATOM    860  CD  GLU A  53      -5.891  25.852 -38.143  1.00  1.660          C  
ATOM    861  OE1 GLU A  53      -5.998  24.944 -37.360  1.00  1.660          O  
ATOM    862  OE2 GLU A  53      -6.093  27.014 -37.853  1.00  1.660          O  
ATOM    863  H   GLU A  53      -5.909  21.592 -40.479  1.00  1.380          H  
ATOM    864  HA  GLU A  53      -7.475  23.535 -39.129  1.00  1.440          H  
ATOM    865 1HB  GLU A  53      -4.992  23.479 -39.202  1.00  1.990          H  
ATOM    866 2HB  GLU A  53      -5.036  23.930 -40.892  1.00  1.990          H  
ATOM    867 1HG  GLU A  53      -4.448  25.895 -39.643  1.00  1.990          H  
ATOM    868 2HG  GLU A  53      -6.072  26.140 -40.228  1.00  1.990          H  
ATOM    869  N   LEU A  54      -7.473  23.872 -42.386  1.00  1.130          N  
ATOM    870  CA  LEU A  54      -8.034  24.521 -43.553  1.00  1.180          C  
ATOM    871  C   LEU A  54      -9.440  24.013 -43.894  1.00  1.190          C  
ATOM    872  O   LEU A  54     -10.077  24.517 -44.835  1.00  1.310          O  
ATOM    873  CB  LEU A  54      -7.072  24.262 -44.718  1.00  1.630          C  
ATOM    874  CG  LEU A  54      -5.615  24.850 -44.546  1.00  1.630          C  
ATOM    875  CD1 LEU A  54      -4.750  24.341 -45.684  1.00  1.630          C  
ATOM    876  CD2 LEU A  54      -5.632  26.383 -44.527  1.00  1.630          C  
ATOM    877  H   LEU A  54      -6.782  23.127 -42.544  1.00  1.360          H  
ATOM    878  HA  LEU A  54      -8.104  25.586 -43.352  1.00  1.420          H  
ATOM    879 1HB  LEU A  54      -6.970  23.177 -44.830  1.00  1.960          H  
ATOM    880 2HB  LEU A  54      -7.501  24.665 -45.632  1.00  1.960          H  
ATOM    881  HG  LEU A  54      -5.191  24.493 -43.612  1.00  1.960          H  
ATOM    882 1HD1 LEU A  54      -3.735  24.713 -45.570  1.00  1.960          H  
ATOM    883 2HD1 LEU A  54      -4.744  23.252 -45.656  1.00  1.960          H  
ATOM    884 3HD1 LEU A  54      -5.151  24.671 -46.629  1.00  1.960          H  
ATOM    885 1HD2 LEU A  54      -4.618  26.752 -44.410  1.00  1.960          H  
ATOM    886 2HD2 LEU A  54      -6.038  26.755 -45.462  1.00  1.960          H  
ATOM    887 3HD2 LEU A  54      -6.232  26.744 -43.700  1.00  1.960          H  
ATOM    888  N   SER A  55      -9.961  23.069 -43.095  1.00  1.110          N  
ATOM    889  CA  SER A  55     -11.280  22.469 -43.289  1.00  1.110          C  
ATOM    890  C   SER A  55     -12.380  23.482 -43.159  1.00  1.160          C  
ATOM    891  O   SER A  55     -13.506  23.271 -43.603  1.00  1.240          O  
ATOM    892  CB  SER A  55     -11.535  21.458 -42.228  1.00  1.550          C  
ATOM    893  OG  SER A  55     -11.687  22.088 -40.988  1.00  1.550          O  
ATOM    894  H   SER A  55      -9.423  22.713 -42.299  1.00  1.330          H  
ATOM    895  HA  SER A  55     -11.318  22.007 -44.277  1.00  1.330          H  
ATOM    896 1HB  SER A  55     -12.447  20.945 -42.468  1.00  1.860          H  
ATOM    897 2HB  SER A  55     -10.723  20.736 -42.193  1.00  1.860          H  
ATOM    898  HG  SER A  55     -11.485  21.413 -40.327  1.00  1.860          H  
ATOM    899  N   ARG A  56     -12.065  24.584 -42.511  1.00  1.200          N  
ATOM    900  CA  ARG A  56     -13.006  25.648 -42.292  1.00  1.300          C  
ATOM    901  C   ARG A  56     -13.110  26.547 -43.523  1.00  1.440          C  
ATOM    902  O   ARG A  56     -14.139  27.187 -43.742  1.00  1.780          O  
ATOM    903  CB  ARG A  56     -12.560  26.429 -41.076  1.00  1.780          C  
ATOM    904  CG  ARG A  56     -12.599  25.589 -39.800  1.00  1.780          C  
ATOM    905  CD  ARG A  56     -12.096  26.295 -38.616  1.00  1.780          C  
ATOM    906  NE  ARG A  56     -10.636  26.529 -38.662  1.00  1.780          N  
ATOM    907  CZ  ARG A  56      -9.978  27.365 -37.836  1.00  1.780          C  
ATOM    908  NH1 ARG A  56     -10.625  28.062 -36.912  1.00  1.780          N  
ATOM    909  NH2 ARG A  56      -8.682  27.477 -37.969  1.00  1.780          N  
ATOM    910  H   ARG A  56     -11.130  24.642 -42.130  1.00  1.440          H  
ATOM    911  HA  ARG A  56     -13.986  25.213 -42.087  1.00  1.560          H  
ATOM    912 1HB  ARG A  56     -11.543  26.788 -41.222  1.00  2.140          H  
ATOM    913 2HB  ARG A  56     -13.208  27.294 -40.935  1.00  2.140          H  
ATOM    914 1HG  ARG A  56     -13.612  25.258 -39.619  1.00  2.140          H  
ATOM    915 2HG  ARG A  56     -11.968  24.710 -39.940  1.00  2.140          H  
ATOM    916 1HD  ARG A  56     -12.600  27.256 -38.539  1.00  2.140          H  
ATOM    917 2HD  ARG A  56     -12.319  25.694 -37.732  1.00  2.140          H  
ATOM    918  HE  ARG A  56     -10.053  26.000 -39.359  1.00  2.140          H  
ATOM    919 1HH1 ARG A  56     -11.628  27.987 -36.823  1.00  2.140          H  
ATOM    920 2HH1 ARG A  56     -10.120  28.690 -36.301  1.00  2.140          H  
ATOM    921 1HH2 ARG A  56      -8.198  26.929 -38.685  1.00  2.140          H  
ATOM    922 2HH2 ARG A  56      -8.141  28.084 -37.372  1.00  2.140          H  
ATOM    923  N   ARG A  57     -12.077  26.567 -44.374  1.00  1.540          N  
ATOM    924  CA  ARG A  57     -12.106  27.407 -45.558  1.00  1.850          C  
ATOM    925  C   ARG A  57     -12.887  26.623 -46.602  1.00  1.900          C  
ATOM    926  O   ARG A  57     -13.674  27.174 -47.389  1.00  2.140          O  
ATOM    927  CB  ARG A  57     -10.688  27.747 -46.004  1.00  2.470          C  
ATOM    928  CG  ARG A  57      -9.949  28.648 -44.997  1.00  2.470          C  
ATOM    929  CD  ARG A  57      -8.537  28.971 -45.368  1.00  2.470          C  
ATOM    930  NE  ARG A  57      -7.905  29.765 -44.301  1.00  2.470          N  
ATOM    931  CZ  ARG A  57      -6.614  30.187 -44.250  1.00  2.470          C  
ATOM    932  NH1 ARG A  57      -5.753  29.924 -45.214  1.00  2.470          N  
ATOM    933  NH2 ARG A  57      -6.212  30.884 -43.196  1.00  2.470          N  
ATOM    934  H   ARG A  57     -11.251  25.989 -44.223  1.00  1.850          H  
ATOM    935  HA  ARG A  57     -12.633  28.335 -45.333  1.00  2.220          H  
ATOM    936 1HB  ARG A  57     -10.105  26.833 -46.136  1.00  2.960          H  
ATOM    937 2HB  ARG A  57     -10.719  28.262 -46.957  1.00  2.960          H  
ATOM    938 1HG  ARG A  57     -10.492  29.587 -44.896  1.00  2.960          H  
ATOM    939 2HG  ARG A  57      -9.924  28.145 -44.028  1.00  2.960          H  
ATOM    940 1HD  ARG A  57      -7.979  28.051 -45.496  1.00  2.960          H  
ATOM    941 2HD  ARG A  57      -8.510  29.547 -46.296  1.00  2.960          H  
ATOM    942  HE  ARG A  57      -8.494  30.014 -43.518  1.00  2.960          H  
ATOM    943 1HH1 ARG A  57      -6.026  29.393 -46.052  1.00  2.960          H  
ATOM    944 2HH1 ARG A  57      -4.803  30.253 -45.147  1.00  2.960          H  
ATOM    945 1HH2 ARG A  57      -6.862  31.092 -42.449  1.00  2.960          H  
ATOM    946 2HH2 ARG A  57      -5.257  31.207 -43.135  1.00  2.960          H  
ATOM    947  N   ALA A  58     -12.758  25.298 -46.495  1.00  1.820          N  
ATOM    948  CA  ALA A  58     -13.442  24.322 -47.332  1.00  1.980          C  
ATOM    949  C   ALA A  58     -14.963  24.393 -47.160  1.00  2.000          C  
ATOM    950  O   ALA A  58     -15.717  23.892 -47.993  1.00  2.340          O  
ATOM    951  CB  ALA A  58     -12.948  22.927 -47.027  1.00  2.710          C  
ATOM    952  H   ALA A  58     -12.071  24.950 -45.820  1.00  2.180          H  
ATOM    953  HA  ALA A  58     -13.216  24.559 -48.348  1.00  2.380          H  
ATOM    954 1HB  ALA A  58     -13.437  22.222 -47.692  1.00  3.250          H  
ATOM    955 2HB  ALA A  58     -11.870  22.887 -47.184  1.00  3.250          H  
ATOM    956 3HB  ALA A  58     -13.179  22.675 -46.002  1.00  3.250          H  
ATOM    957  N   ARG A  59     -15.400  24.967 -46.046  1.00  1.830          N  
ATOM    958  CA  ARG A  59     -16.804  25.096 -45.713  1.00  1.980          C  
ATOM    959  C   ARG A  59     -17.293  26.549 -45.774  1.00  2.200          C  
ATOM    960  O   ARG A  59     -18.350  26.816 -46.348  1.00  2.350          O  
ATOM    961  CB  ARG A  59     -17.025  24.528 -44.328  1.00  2.710          C  
ATOM    962  CG  ARG A  59     -16.830  23.019 -44.248  1.00  2.710          C  
ATOM    963  CD  ARG A  59     -16.820  22.536 -42.862  1.00  2.710          C  
ATOM    964  NE  ARG A  59     -18.110  22.697 -42.206  1.00  2.710          N  
ATOM    965  CZ  ARG A  59     -18.293  22.691 -40.876  1.00  2.710          C  
ATOM    966  NH1 ARG A  59     -17.296  22.544 -40.055  1.00  2.710          N  
ATOM    967  NH2 ARG A  59     -19.487  22.844 -40.358  1.00  2.710          N  
ATOM    968  H   ARG A  59     -14.709  25.360 -45.422  1.00  2.200          H  
ATOM    969  HA  ARG A  59     -17.380  24.508 -46.425  1.00  2.380          H  
ATOM    970 1HB  ARG A  59     -16.314  24.983 -43.636  1.00  3.250          H  
ATOM    971 2HB  ARG A  59     -18.025  24.771 -43.981  1.00  3.250          H  
ATOM    972 1HG  ARG A  59     -17.640  22.524 -44.775  1.00  3.250          H  
ATOM    973 2HG  ARG A  59     -15.878  22.750 -44.708  1.00  3.250          H  
ATOM    974 1HD  ARG A  59     -16.557  21.475 -42.859  1.00  3.250          H  
ATOM    975 2HD  ARG A  59     -16.067  23.099 -42.303  1.00  3.250          H  
ATOM    976  HE  ARG A  59     -18.925  22.814 -42.792  1.00  3.250          H  
ATOM    977 1HH1 ARG A  59     -16.349  22.438 -40.382  1.00  3.250          H  
ATOM    978 2HH1 ARG A  59     -17.507  22.572 -39.047  1.00  3.250          H  
ATOM    979 1HH2 ARG A  59     -20.298  22.968 -40.944  1.00  3.250          H  
ATOM    980 2HH2 ARG A  59     -19.555  22.855 -39.329  1.00  3.250          H  
ATOM    981  N   ARG A  60     -16.512  27.492 -45.225  1.00  2.420          N  
ATOM    982  CA  ARG A  60     -16.888  28.902 -45.210  1.00  2.760          C  
ATOM    983  C   ARG A  60     -16.808  29.541 -46.592  1.00  2.990          C  
ATOM    984  O   ARG A  60     -17.637  30.385 -46.937  1.00  3.240          O  
ATOM    985  CB  ARG A  60     -16.018  29.686 -44.241  1.00  3.730          C  
ATOM    986  CG  ARG A  60     -16.425  31.146 -44.060  1.00  3.730          C  
ATOM    987  CD  ARG A  60     -15.668  31.801 -42.966  1.00  3.730          C  
ATOM    988  NE  ARG A  60     -16.045  33.212 -42.805  1.00  3.730          N  
ATOM    989  CZ  ARG A  60     -17.124  33.678 -42.114  1.00  3.730          C  
ATOM    990  NH1 ARG A  60     -17.958  32.852 -41.505  1.00  3.730          N  
ATOM    991  NH2 ARG A  60     -17.341  34.982 -42.053  1.00  3.730          N  
ATOM    992  H   ARG A  60     -15.653  27.235 -44.743  1.00  2.900          H  
ATOM    993  HA  ARG A  60     -17.919  28.971 -44.864  1.00  3.310          H  
ATOM    994 1HB  ARG A  60     -16.037  29.201 -43.264  1.00  4.470          H  
ATOM    995 2HB  ARG A  60     -14.984  29.670 -44.590  1.00  4.470          H  
ATOM    996 1HG  ARG A  60     -16.219  31.695 -44.979  1.00  4.470          H  
ATOM    997 2HG  ARG A  60     -17.489  31.201 -43.842  1.00  4.470          H  
ATOM    998 1HD  ARG A  60     -15.831  31.279 -42.024  1.00  4.470          H  
ATOM    999 2HD  ARG A  60     -14.606  31.764 -43.218  1.00  4.470          H  
ATOM   1000  HE  ARG A  60     -15.442  33.899 -43.242  1.00  4.470          H  
ATOM   1001 1HH1 ARG A  60     -17.806  31.862 -41.537  1.00  4.470          H  
ATOM   1002 2HH1 ARG A  60     -18.775  33.220 -40.976  1.00  4.470          H  
ATOM   1003 1HH2 ARG A  60     -16.713  35.624 -42.513  1.00  4.470          H  
ATOM   1004 2HH2 ARG A  60     -18.143  35.336 -41.547  1.00  4.470          H  
ATOM   1005  N   HIS A  61     -15.790  29.173 -47.379  1.00  3.140          N  
ATOM   1006  CA  HIS A  61     -15.614  29.740 -48.697  1.00  2.990          C  
ATOM   1007  C   HIS A  61     -15.838  28.667 -49.766  1.00  2.230          C  
ATOM   1008  O   HIS A  61     -16.068  28.982 -50.935  1.00  2.470          O  
ATOM   1009  CB  HIS A  61     -14.214  30.335 -48.801  1.00  4.250          C  
ATOM   1010  CG  HIS A  61     -13.980  31.396 -47.780  1.00  4.250          C  
ATOM   1011  ND1 HIS A  61     -14.611  32.621 -47.817  1.00  4.250          N  
ATOM   1012  CD2 HIS A  61     -13.195  31.406 -46.677  1.00  4.250          C  
ATOM   1013  CE1 HIS A  61     -14.218  33.339 -46.780  1.00  4.250          C  
ATOM   1014  NE2 HIS A  61     -13.360  32.622 -46.074  1.00  4.250          N  
ATOM   1015  H   HIS A  61     -15.094  28.494 -47.088  1.00  3.770          H  
ATOM   1016  HA  HIS A  61     -16.340  30.533 -48.862  1.00  3.590          H  
ATOM   1017 1HB  HIS A  61     -13.481  29.550 -48.634  1.00  5.100          H  
ATOM   1018 2HB  HIS A  61     -14.051  30.748 -49.795  1.00  5.100          H  
ATOM   1019  HD1 HIS A  61     -15.469  32.804 -48.303  1.00  5.100          H  
ATOM   1020  HD2 HIS A  61     -12.527  30.668 -46.241  1.00  5.100          H  
ATOM   1021  HE1 HIS A  61     -14.605  34.345 -46.627  1.00  5.100          H  
ATOM   1022  N   GLY A  62     -15.813  27.392 -49.356  1.00  1.820          N  
ATOM   1023  CA  GLY A  62     -15.993  26.280 -50.281  1.00  1.730          C  
ATOM   1024  C   GLY A  62     -14.717  25.888 -51.012  1.00  1.640          C  
ATOM   1025  O   GLY A  62     -14.781  25.394 -52.140  1.00  1.610          O  
ATOM   1026  H   GLY A  62     -15.589  27.184 -48.391  1.00  2.180          H  
ATOM   1027 1HA  GLY A  62     -16.377  25.421 -49.736  1.00  2.080          H  
ATOM   1028 2HA  GLY A  62     -16.756  26.546 -51.010  1.00  2.080          H  
ATOM   1029  N   ARG A  63     -13.562  26.157 -50.405  1.00  1.710          N  
ATOM   1030  CA  ARG A  63     -12.286  25.844 -51.043  1.00  1.670          C  
ATOM   1031  C   ARG A  63     -11.933  24.349 -51.029  1.00  1.610          C  
ATOM   1032  O   ARG A  63     -12.393  23.572 -50.199  1.00  1.580          O  
ATOM   1033  CB  ARG A  63     -11.176  26.677 -50.436  1.00  2.350          C  
ATOM   1034  CG  ARG A  63     -11.345  28.164 -50.725  1.00  2.350          C  
ATOM   1035  CD  ARG A  63     -10.240  28.998 -50.197  1.00  2.350          C  
ATOM   1036  NE  ARG A  63     -10.505  30.431 -50.401  1.00  2.350          N  
ATOM   1037  CZ  ARG A  63     -10.204  31.140 -51.519  1.00  2.350          C  
ATOM   1038  NH1 ARG A  63      -9.609  30.562 -52.540  1.00  2.350          N  
ATOM   1039  NH2 ARG A  63     -10.512  32.428 -51.577  1.00  2.350          N  
ATOM   1040  H   ARG A  63     -13.579  26.552 -49.463  1.00  2.050          H  
ATOM   1041  HA  ARG A  63     -12.361  26.147 -52.090  1.00  2.000          H  
ATOM   1042 1HB  ARG A  63     -11.126  26.524 -49.357  1.00  2.820          H  
ATOM   1043 2HB  ARG A  63     -10.231  26.368 -50.869  1.00  2.820          H  
ATOM   1044 1HG  ARG A  63     -11.385  28.300 -51.807  1.00  2.820          H  
ATOM   1045 2HG  ARG A  63     -12.276  28.505 -50.295  1.00  2.820          H  
ATOM   1046 1HD  ARG A  63     -10.121  28.822 -49.134  1.00  2.820          H  
ATOM   1047 2HD  ARG A  63      -9.312  28.735 -50.702  1.00  2.820          H  
ATOM   1048  HE  ARG A  63     -10.949  30.931 -49.641  1.00  2.820          H  
ATOM   1049 1HH1 ARG A  63      -9.360  29.589 -52.485  1.00  2.820          H  
ATOM   1050 2HH1 ARG A  63      -9.380  31.088 -53.380  1.00  2.820          H  
ATOM   1051 1HH2 ARG A  63     -10.968  32.876 -50.794  1.00  2.820          H  
ATOM   1052 2HH2 ARG A  63     -10.290  32.962 -52.406  1.00  2.820          H  
ATOM   1053  N   VAL A  64     -11.116  23.960 -51.982  1.00  1.630          N  
ATOM   1054  CA  VAL A  64     -10.665  22.592 -52.189  1.00  1.610          C  
ATOM   1055  C   VAL A  64      -9.298  22.148 -51.643  1.00  1.530          C  
ATOM   1056  O   VAL A  64      -8.311  22.894 -51.721  1.00  1.550          O  
ATOM   1057  CB  VAL A  64     -10.760  22.333 -53.704  1.00  2.260          C  
ATOM   1058  CG1 VAL A  64     -10.110  21.077 -54.062  1.00  2.260          C  
ATOM   1059  CG2 VAL A  64     -12.235  22.257 -54.073  1.00  2.260          C  
ATOM   1060  H   VAL A  64     -10.803  24.677 -52.640  1.00  1.960          H  
ATOM   1061  HA  VAL A  64     -11.408  21.949 -51.714  1.00  1.930          H  
ATOM   1062  HB  VAL A  64     -10.315  23.136 -54.248  1.00  2.710          H  
ATOM   1063 1HG1 VAL A  64     -10.226  20.891 -55.133  1.00  2.710          H  
ATOM   1064 2HG1 VAL A  64      -9.060  21.117 -53.832  1.00  2.710          H  
ATOM   1065 3HG1 VAL A  64     -10.567  20.308 -53.496  1.00  2.710          H  
ATOM   1066 1HG2 VAL A  64     -12.336  22.077 -55.144  1.00  2.710          H  
ATOM   1067 2HG2 VAL A  64     -12.707  21.446 -53.522  1.00  2.710          H  
ATOM   1068 3HG2 VAL A  64     -12.728  23.198 -53.816  1.00  2.710          H  
ATOM   1069  N   SER A  65      -9.257  20.927 -51.069  1.00  1.480          N  
ATOM   1070  CA  SER A  65      -8.002  20.331 -50.629  1.00  1.450          C  
ATOM   1071  C   SER A  65      -7.713  19.073 -51.473  1.00  1.450          C  
ATOM   1072  O   SER A  65      -8.612  18.274 -51.773  1.00  1.460          O  
ATOM   1073  CB  SER A  65      -8.073  19.999 -49.164  1.00  2.040          C  
ATOM   1074  OG  SER A  65      -8.187  21.156 -48.377  1.00  2.040          O  
ATOM   1075  H   SER A  65     -10.103  20.368 -50.919  1.00  1.780          H  
ATOM   1076  HA  SER A  65      -7.192  21.043 -50.790  1.00  1.740          H  
ATOM   1077 1HB  SER A  65      -8.923  19.369 -48.995  1.00  2.450          H  
ATOM   1078 2HB  SER A  65      -7.202  19.454 -48.897  1.00  2.450          H  
ATOM   1079  HG  SER A  65      -8.321  20.864 -47.475  1.00  2.450          H  
ATOM   1080  N   VAL A  66      -6.457  18.920 -51.880  1.00  1.490          N  
ATOM   1081  CA  VAL A  66      -6.043  17.810 -52.740  1.00  1.520          C  
ATOM   1082  C   VAL A  66      -4.810  17.061 -52.263  1.00  1.490          C  
ATOM   1083  O   VAL A  66      -3.828  17.683 -51.881  1.00  1.500          O  
ATOM   1084  CB  VAL A  66      -5.698  18.356 -54.144  1.00  2.120          C  
ATOM   1085  CG1 VAL A  66      -5.227  17.233 -55.063  1.00  2.120          C  
ATOM   1086  CG2 VAL A  66      -6.891  19.097 -54.735  1.00  2.120          C  
ATOM   1087  H   VAL A  66      -5.763  19.622 -51.597  1.00  1.790          H  
ATOM   1088  HA  VAL A  66      -6.870  17.103 -52.815  1.00  1.820          H  
ATOM   1089  HB  VAL A  66      -4.887  19.026 -54.044  1.00  2.540          H  
ATOM   1090 1HG1 VAL A  66      -4.966  17.650 -56.005  1.00  2.540          H  
ATOM   1091 2HG1 VAL A  66      -4.358  16.741 -54.671  1.00  2.540          H  
ATOM   1092 3HG1 VAL A  66      -6.016  16.504 -55.192  1.00  2.540          H  
ATOM   1093 1HG2 VAL A  66      -6.628  19.503 -55.697  1.00  2.540          H  
ATOM   1094 2HG2 VAL A  66      -7.721  18.417 -54.834  1.00  2.540          H  
ATOM   1095 3HG2 VAL A  66      -7.165  19.906 -54.084  1.00  2.540          H  
ATOM   1096  N   TYR A  67      -4.840  15.737 -52.314  1.00  1.480          N  
ATOM   1097  CA  TYR A  67      -3.638  14.969 -52.030  1.00  1.480          C  
ATOM   1098  C   TYR A  67      -3.238  14.318 -53.367  1.00  1.560          C  
ATOM   1099  O   TYR A  67      -4.078  13.698 -54.031  1.00  1.610          O  
ATOM   1100  CB  TYR A  67      -3.879  13.882 -50.975  1.00  2.070          C  
ATOM   1101  CG  TYR A  67      -2.581  13.202 -50.486  1.00  2.070          C  
ATOM   1102  CD1 TYR A  67      -2.104  13.497 -49.212  1.00  2.070          C  
ATOM   1103  CD2 TYR A  67      -1.837  12.351 -51.310  1.00  2.070          C  
ATOM   1104  CE1 TYR A  67      -0.917  12.941 -48.768  1.00  2.070          C  
ATOM   1105  CE2 TYR A  67      -0.642  11.815 -50.860  1.00  2.070          C  
ATOM   1106  CZ  TYR A  67      -0.183  12.106 -49.599  1.00  2.070          C  
ATOM   1107  OH  TYR A  67       1.019  11.571 -49.139  1.00  2.070          O  
ATOM   1108  H   TYR A  67      -5.702  15.259 -52.586  1.00  1.780          H  
ATOM   1109  HA  TYR A  67      -2.828  15.625 -51.720  1.00  1.780          H  
ATOM   1110 1HB  TYR A  67      -4.397  14.308 -50.114  1.00  2.490          H  
ATOM   1111 2HB  TYR A  67      -4.515  13.133 -51.396  1.00  2.490          H  
ATOM   1112  HD1 TYR A  67      -2.667  14.169 -48.559  1.00  2.490          H  
ATOM   1113  HD2 TYR A  67      -2.181  12.102 -52.305  1.00  2.490          H  
ATOM   1114  HE1 TYR A  67      -0.549  13.173 -47.768  1.00  2.490          H  
ATOM   1115  HE2 TYR A  67      -0.064  11.156 -51.505  1.00  2.490          H  
ATOM   1116  HH  TYR A  67       1.433  10.996 -49.834  1.00  2.490          H  
ATOM   1117  N   LEU A  68      -2.009  14.523 -53.827  1.00  1.590          N  
ATOM   1118  CA  LEU A  68      -1.599  13.883 -55.078  1.00  1.680          C  
ATOM   1119  C   LEU A  68      -0.598  12.779 -54.823  1.00  1.710          C  
ATOM   1120  O   LEU A  68       0.579  13.056 -54.610  1.00  1.670          O  
ATOM   1121  CB  LEU A  68      -0.987  14.896 -56.053  1.00  2.320          C  
ATOM   1122  CG  LEU A  68      -1.878  16.061 -56.488  1.00  2.320          C  
ATOM   1123  CD1 LEU A  68      -1.073  16.992 -57.353  1.00  2.320          C  
ATOM   1124  CD2 LEU A  68      -3.091  15.548 -57.263  1.00  2.320          C  
ATOM   1125  H   LEU A  68      -1.339  15.083 -53.289  1.00  1.910          H  
ATOM   1126  HA  LEU A  68      -2.463  13.421 -55.546  1.00  2.020          H  
ATOM   1127 1HB  LEU A  68      -0.095  15.322 -55.593  1.00  2.780          H  
ATOM   1128 2HB  LEU A  68      -0.686  14.363 -56.949  1.00  2.780          H  
ATOM   1129  HG  LEU A  68      -2.211  16.601 -55.618  1.00  2.780          H  
ATOM   1130 1HD1 LEU A  68      -1.689  17.837 -57.666  1.00  2.780          H  
ATOM   1131 2HD1 LEU A  68      -0.217  17.360 -56.792  1.00  2.780          H  
ATOM   1132 3HD1 LEU A  68      -0.730  16.446 -58.221  1.00  2.780          H  
ATOM   1133 1HD2 LEU A  68      -3.686  16.382 -57.547  1.00  2.780          H  
ATOM   1134 2HD2 LEU A  68      -2.777  15.004 -58.158  1.00  2.780          H  
ATOM   1135 3HD2 LEU A  68      -3.692  14.892 -56.645  1.00  2.780          H  
ATOM   1136  N   SER A  69      -1.072  11.539 -54.872  1.00  1.830          N  
ATOM   1137  CA  SER A  69      -0.251  10.369 -54.595  1.00  1.950          C  
ATOM   1138  C   SER A  69       0.568  10.000 -55.819  1.00  1.990          C  
ATOM   1139  O   SER A  69       0.205  10.349 -56.945  1.00  2.250          O  
ATOM   1140  CB  SER A  69      -1.125   9.197 -54.189  1.00  2.680          C  
ATOM   1141  OG  SER A  69      -1.827   9.474 -53.008  1.00  2.680          O  
ATOM   1142  H   SER A  69      -2.052  11.400 -55.064  1.00  2.200          H  
ATOM   1143  HA  SER A  69       0.432  10.602 -53.783  1.00  2.340          H  
ATOM   1144 1HB  SER A  69      -1.827   8.971 -54.990  1.00  3.220          H  
ATOM   1145 2HB  SER A  69      -0.495   8.314 -54.040  1.00  3.220          H  
ATOM   1146  HG  SER A  69      -2.339   8.691 -52.806  1.00  3.220          H  
ATOM   1147  N   CYS A  70       1.651   9.269 -55.612  1.00  2.020          N  
ATOM   1148  CA  CYS A  70       2.468   8.808 -56.724  1.00  2.220          C  
ATOM   1149  C   CYS A  70       1.907   7.599 -57.455  1.00  2.370          C  
ATOM   1150  O   CYS A  70       1.302   6.712 -56.856  1.00  2.920          O  
ATOM   1151  CB  CYS A  70       3.874   8.491 -56.249  1.00  3.030          C  
ATOM   1152  SG  CYS A  70       4.743   9.929 -55.733  1.00  3.030          S  
ATOM   1153  H   CYS A  70       1.916   9.055 -54.641  1.00  2.420          H  
ATOM   1154  HA  CYS A  70       2.540   9.627 -57.439  1.00  2.660          H  
ATOM   1155 1HB  CYS A  70       3.825   7.797 -55.405  1.00  3.630          H  
ATOM   1156 2HB  CYS A  70       4.437   8.020 -57.027  1.00  3.630          H  
ATOM   1157  HG  CYS A  70       5.729   9.310 -55.005  1.00  3.630          H  
ATOM   1158  N   GLU A  71       2.194   7.566 -58.758  1.00  2.500          N  
ATOM   1159  CA  GLU A  71       1.850   6.487 -59.688  1.00  2.790          C  
ATOM   1160  C   GLU A  71       3.056   5.563 -59.890  1.00  3.010          C  
ATOM   1161  O   GLU A  71       3.085   4.720 -60.787  1.00  3.380          O  
ATOM   1162  CB  GLU A  71       1.411   7.101 -61.026  1.00  3.790          C  
ATOM   1163  CG  GLU A  71       0.170   7.995 -60.905  1.00  3.790          C  
ATOM   1164  CD  GLU A  71      -0.248   8.694 -62.195  1.00  3.790          C  
ATOM   1165  OE1 GLU A  71       0.379   8.485 -63.208  1.00  3.790          O  
ATOM   1166  OE2 GLU A  71      -1.207   9.453 -62.133  1.00  3.790          O  
ATOM   1167  H   GLU A  71       2.669   8.371 -59.144  1.00  3.000          H  
ATOM   1168  HA  GLU A  71       1.029   5.905 -59.267  1.00  3.350          H  
ATOM   1169 1HB  GLU A  71       2.225   7.693 -61.446  1.00  4.550          H  
ATOM   1170 2HB  GLU A  71       1.183   6.305 -61.736  1.00  4.550          H  
ATOM   1171 1HG  GLU A  71      -0.664   7.390 -60.548  1.00  4.550          H  
ATOM   1172 2HG  GLU A  71       0.381   8.741 -60.151  1.00  4.550          H  
ATOM   1173  N   VAL A  72       4.067   5.789 -59.068  1.00  3.400          N  
ATOM   1174  CA  VAL A  72       5.340   5.097 -59.085  1.00  3.890          C  
ATOM   1175  C   VAL A  72       5.226   3.708 -58.463  1.00  4.060          C  
ATOM   1176  O   VAL A  72       4.778   3.551 -57.332  1.00  4.430          O  
ATOM   1177  CB  VAL A  72       6.364   5.974 -58.325  1.00  5.250          C  
ATOM   1178  CG1 VAL A  72       7.714   5.284 -58.205  1.00  5.250          C  
ATOM   1179  CG2 VAL A  72       6.501   7.316 -59.062  1.00  5.250          C  
ATOM   1180  H   VAL A  72       3.916   6.491 -58.366  1.00  4.080          H  
ATOM   1181  HA  VAL A  72       5.661   4.994 -60.123  1.00  4.670          H  
ATOM   1182  HB  VAL A  72       6.005   6.149 -57.315  1.00  6.300          H  
ATOM   1183 1HG1 VAL A  72       8.401   5.934 -57.657  1.00  6.300          H  
ATOM   1184 2HG1 VAL A  72       7.607   4.362 -57.662  1.00  6.300          H  
ATOM   1185 3HG1 VAL A  72       8.119   5.084 -59.194  1.00  6.300          H  
ATOM   1186 1HG2 VAL A  72       7.209   7.954 -58.524  1.00  6.300          H  
ATOM   1187 2HG2 VAL A  72       6.869   7.136 -60.071  1.00  6.300          H  
ATOM   1188 3HG2 VAL A  72       5.543   7.817 -59.120  1.00  6.300          H  
ATOM   1189  N   GLY A  73       5.676   2.693 -59.200  1.00  4.120          N  
ATOM   1190  CA  GLY A  73       5.589   1.297 -58.756  1.00  4.510          C  
ATOM   1191  C   GLY A  73       6.277   0.997 -57.428  1.00  4.430          C  
ATOM   1192  O   GLY A  73       5.764   0.220 -56.633  1.00  4.440          O  
ATOM   1193  H   GLY A  73       6.043   2.896 -60.119  1.00  4.940          H  
ATOM   1194 1HA  GLY A  73       4.537   1.015 -58.679  1.00  5.410          H  
ATOM   1195 2HA  GLY A  73       6.016   0.655 -59.525  1.00  5.410          H  
ATOM   1196  N   THR A  74       7.370   1.695 -57.128  1.00  4.740          N  
ATOM   1197  CA  THR A  74       8.128   1.459 -55.906  1.00  4.970          C  
ATOM   1198  C   THR A  74       7.596   2.227 -54.696  1.00  4.660          C  
ATOM   1199  O   THR A  74       8.168   2.136 -53.607  1.00  5.050          O  
ATOM   1200  CB  THR A  74       9.609   1.859 -56.097  1.00  6.870          C  
ATOM   1201  OG1 THR A  74       9.691   3.269 -56.373  1.00  6.870          O  
ATOM   1202  CG2 THR A  74      10.212   1.087 -57.265  1.00  6.870          C  
ATOM   1203  H   THR A  74       7.741   2.357 -57.790  1.00  5.690          H  
ATOM   1204  HA  THR A  74       8.080   0.393 -55.677  1.00  5.960          H  
ATOM   1205  HB  THR A  74      10.168   1.639 -55.192  1.00  8.240          H  
ATOM   1206  HG1 THR A  74       9.543   3.764 -55.552  1.00  8.240          H  
ATOM   1207 1HG2 THR A  74      11.254   1.378 -57.395  1.00  8.240          H  
ATOM   1208 2HG2 THR A  74      10.160   0.024 -57.052  1.00  8.240          H  
ATOM   1209 3HG2 THR A  74       9.665   1.298 -58.178  1.00  8.240          H  
ATOM   1210  N   SER A  75       6.552   3.034 -54.879  1.00  4.450          N  
ATOM   1211  CA  SER A  75       5.997   3.816 -53.784  1.00  4.500          C  
ATOM   1212  C   SER A  75       4.802   3.072 -53.197  1.00  3.600          C  
ATOM   1213  O   SER A  75       4.331   2.094 -53.780  1.00  3.850          O  
ATOM   1214  CB  SER A  75       5.638   5.224 -54.242  1.00  6.280          C  
ATOM   1215  OG  SER A  75       6.806   5.925 -54.622  1.00  6.280          O  
ATOM   1216  H   SER A  75       6.082   3.071 -55.787  1.00  5.340          H  
ATOM   1217  HA  SER A  75       6.748   3.914 -53.002  1.00  5.400          H  
ATOM   1218 1HB  SER A  75       4.950   5.172 -55.089  1.00  7.540          H  
ATOM   1219 2HB  SER A  75       5.130   5.758 -53.441  1.00  7.540          H  
ATOM   1220  HG  SER A  75       6.574   6.873 -54.650  1.00  7.540          H  
ATOM   1221  N   THR A  76       4.304   3.518 -52.046  1.00  3.070          N  
ATOM   1222  CA  THR A  76       3.148   2.860 -51.455  1.00  2.620          C  
ATOM   1223  C   THR A  76       1.866   3.266 -52.157  1.00  2.260          C  
ATOM   1224  O   THR A  76       1.828   4.285 -52.852  1.00  2.600          O  
ATOM   1225  CB  THR A  76       3.057   3.199 -49.962  1.00  3.850          C  
ATOM   1226  OG1 THR A  76       2.916   4.621 -49.813  1.00  3.850          O  
ATOM   1227  CG2 THR A  76       4.317   2.736 -49.251  1.00  3.850          C  
ATOM   1228  H   THR A  76       4.707   4.319 -51.580  1.00  3.680          H  
ATOM   1229  HA  THR A  76       3.262   1.778 -51.564  1.00  3.140          H  
ATOM   1230  HB  THR A  76       2.187   2.703 -49.528  1.00  4.620          H  
ATOM   1231  HG1 THR A  76       2.070   4.908 -50.185  1.00  4.620          H  
ATOM   1232 1HG2 THR A  76       4.251   2.981 -48.189  1.00  4.620          H  
ATOM   1233 2HG2 THR A  76       4.412   1.658 -49.370  1.00  4.620          H  
ATOM   1234 3HG2 THR A  76       5.188   3.224 -49.679  1.00  4.620          H  
ATOM   1235  N   GLU A  77       0.813   2.492 -51.931  1.00  2.150          N  
ATOM   1236  CA  GLU A  77      -0.492   2.719 -52.526  1.00  2.350          C  
ATOM   1237  C   GLU A  77      -1.223   3.975 -52.021  1.00  2.120          C  
ATOM   1238  O   GLU A  77      -1.211   4.254 -50.815  1.00  2.010          O  
ATOM   1239  CB  GLU A  77      -1.387   1.503 -52.273  1.00  3.210          C  
ATOM   1240  CG  GLU A  77      -0.870   0.203 -52.883  1.00  3.210          C  
ATOM   1241  CD  GLU A  77       0.103  -0.499 -51.977  1.00  3.210          C  
ATOM   1242  OE1 GLU A  77       0.446   0.071 -50.957  1.00  3.210          O  
ATOM   1243  OE2 GLU A  77       0.493  -1.590 -52.287  1.00  3.210          O  
ATOM   1244  H   GLU A  77       0.934   1.669 -51.335  1.00  2.580          H  
ATOM   1245  HA  GLU A  77      -0.321   2.772 -53.591  1.00  2.820          H  
ATOM   1246 1HB  GLU A  77      -1.514   1.354 -51.199  1.00  3.850          H  
ATOM   1247 2HB  GLU A  77      -2.372   1.683 -52.696  1.00  3.850          H  
ATOM   1248 1HG  GLU A  77      -1.718  -0.453 -53.100  1.00  3.850          H  
ATOM   1249 2HG  GLU A  77      -0.372   0.427 -53.826  1.00  3.850          H  
ATOM   1250  N   PRO A  78      -1.985   4.677 -52.893  1.00  2.140          N  
ATOM   1251  CA  PRO A  78      -2.885   5.777 -52.561  1.00  2.070          C  
ATOM   1252  C   PRO A  78      -3.945   5.309 -51.554  1.00  1.850          C  
ATOM   1253  O   PRO A  78      -4.548   6.120 -50.861  1.00  1.850          O  
ATOM   1254  CB  PRO A  78      -3.525   6.112 -53.902  1.00  3.100          C  
ATOM   1255  CG  PRO A  78      -2.528   5.661 -54.942  1.00  3.100          C  
ATOM   1256  CD  PRO A  78      -1.871   4.432 -54.359  1.00  3.100          C  
ATOM   1257  HA  PRO A  78      -2.296   6.616 -52.166  1.00  2.480          H  
ATOM   1258 1HB  PRO A  78      -4.470   5.580 -53.965  1.00  3.730          H  
ATOM   1259 2HB  PRO A  78      -3.757   7.180 -53.962  1.00  3.730          H  
ATOM   1260 1HG  PRO A  78      -3.039   5.454 -55.893  1.00  3.730          H  
ATOM   1261 2HG  PRO A  78      -1.803   6.458 -55.152  1.00  3.730          H  
ATOM   1262 1HD  PRO A  78      -2.392   3.508 -54.661  1.00  3.730          H  
ATOM   1263 2HD  PRO A  78      -0.818   4.471 -54.699  1.00  3.730          H  
ATOM   1264  N   CYS A  79      -4.161   3.992 -51.492  1.00  1.780          N  
ATOM   1265  CA  CYS A  79      -5.087   3.346 -50.581  1.00  1.700          C  
ATOM   1266  C   CYS A  79      -4.628   3.556 -49.138  1.00  1.580          C  
ATOM   1267  O   CYS A  79      -5.461   3.703 -48.230  1.00  1.600          O  
ATOM   1268  CB  CYS A  79      -5.160   1.857 -50.883  1.00  2.410          C  
ATOM   1269  SG  CYS A  79      -5.977   1.469 -52.450  1.00  2.410          S  
ATOM   1270  H   CYS A  79      -3.649   3.398 -52.121  1.00  2.140          H  
ATOM   1271  HA  CYS A  79      -6.077   3.785 -50.715  1.00  2.040          H  
ATOM   1272 1HB  CYS A  79      -4.151   1.455 -50.925  1.00  2.890          H  
ATOM   1273 2HB  CYS A  79      -5.685   1.337 -50.083  1.00  2.890          H  
ATOM   1274  HG  CYS A  79      -5.924   2.707 -53.003  1.00  2.890          H  
ATOM   1275  N   SER A  80      -3.299   3.512 -48.919  1.00  1.580          N  
ATOM   1276  CA  SER A  80      -2.717   3.728 -47.604  1.00  1.600          C  
ATOM   1277  C   SER A  80      -3.031   5.152 -47.211  1.00  1.530          C  
ATOM   1278  O   SER A  80      -3.446   5.428 -46.081  1.00  1.550          O  
ATOM   1279  CB  SER A  80      -1.217   3.506 -47.619  1.00  2.230          C  
ATOM   1280  OG  SER A  80      -0.671   3.709 -46.345  1.00  2.230          O  
ATOM   1281  H   SER A  80      -2.649   3.399 -49.696  1.00  1.900          H  
ATOM   1282  HA  SER A  80      -3.177   3.051 -46.885  1.00  1.920          H  
ATOM   1283 1HB  SER A  80      -1.002   2.495 -47.960  1.00  2.680          H  
ATOM   1284 2HB  SER A  80      -0.751   4.192 -48.322  1.00  2.680          H  
ATOM   1285  HG  SER A  80       0.272   3.552 -46.434  1.00  2.680          H  
ATOM   1286  N   ILE A  81      -2.852   6.057 -48.176  1.00  1.480          N  
ATOM   1287  CA  ILE A  81      -3.127   7.473 -47.962  1.00  1.440          C  
ATOM   1288  C   ILE A  81      -4.605   7.700 -47.672  1.00  1.380          C  
ATOM   1289  O   ILE A  81      -4.942   8.514 -46.814  1.00  1.350          O  
ATOM   1290  CB  ILE A  81      -2.700   8.337 -49.159  1.00  2.030          C  
ATOM   1291  CG1 ILE A  81      -1.149   8.258 -49.380  1.00  2.030          C  
ATOM   1292  CG2 ILE A  81      -3.170   9.782 -48.985  1.00  2.030          C  
ATOM   1293  CD1 ILE A  81      -0.272   8.721 -48.197  1.00  2.030          C  
ATOM   1294  H   ILE A  81      -2.484   5.708 -49.070  1.00  1.780          H  
ATOM   1295  HA  ILE A  81      -2.580   7.798 -47.082  1.00  1.730          H  
ATOM   1296  HB  ILE A  81      -3.164   7.946 -50.052  1.00  2.440          H  
ATOM   1297 1HG1 ILE A  81      -0.881   7.230 -49.621  1.00  2.440          H  
ATOM   1298 2HG1 ILE A  81      -0.899   8.887 -50.239  1.00  2.440          H  
ATOM   1299 1HG2 ILE A  81      -2.889  10.326 -49.850  1.00  2.440          H  
ATOM   1300 2HG2 ILE A  81      -4.234   9.834 -48.879  1.00  2.440          H  
ATOM   1301 3HG2 ILE A  81      -2.722  10.228 -48.118  1.00  2.440          H  
ATOM   1302 1HD1 ILE A  81       0.778   8.636 -48.486  1.00  2.440          H  
ATOM   1303 2HD1 ILE A  81      -0.485   9.752 -47.949  1.00  2.440          H  
ATOM   1304 3HD1 ILE A  81      -0.441   8.107 -47.321  1.00  2.440          H  
ATOM   1305  N   TYR A  82      -5.491   7.028 -48.407  1.00  1.400          N  
ATOM   1306  CA  TYR A  82      -6.922   7.171 -48.183  1.00  1.380          C  
ATOM   1307  C   TYR A  82      -7.231   6.801 -46.741  1.00  1.390          C  
ATOM   1308  O   TYR A  82      -7.908   7.553 -46.034  1.00  1.370          O  
ATOM   1309  CB  TYR A  82      -7.719   6.262 -49.123  1.00  1.940          C  
ATOM   1310  CG  TYR A  82      -9.195   6.490 -49.045  1.00  1.940          C  
ATOM   1311  CD1 TYR A  82      -9.749   7.394 -49.913  1.00  1.940          C  
ATOM   1312  CD2 TYR A  82      -9.994   5.852 -48.107  1.00  1.940          C  
ATOM   1313  CE1 TYR A  82     -11.052   7.669 -49.866  1.00  1.940          C  
ATOM   1314  CE2 TYR A  82     -11.342   6.152 -48.058  1.00  1.940          C  
ATOM   1315  CZ  TYR A  82     -11.863   7.073 -48.940  1.00  1.940          C  
ATOM   1316  OH  TYR A  82     -13.193   7.423 -48.912  1.00  1.940          O  
ATOM   1317  H   TYR A  82      -5.155   6.428 -49.159  1.00  1.680          H  
ATOM   1318  HA  TYR A  82      -7.220   8.202 -48.322  1.00  1.660          H  
ATOM   1319 1HB  TYR A  82      -7.392   6.423 -50.152  1.00  2.330          H  
ATOM   1320 2HB  TYR A  82      -7.524   5.221 -48.882  1.00  2.330          H  
ATOM   1321  HD1 TYR A  82      -9.133   7.893 -50.649  1.00  2.330          H  
ATOM   1322  HD2 TYR A  82      -9.564   5.136 -47.405  1.00  2.330          H  
ATOM   1323  HE1 TYR A  82     -11.454   8.377 -50.563  1.00  2.330          H  
ATOM   1324  HE2 TYR A  82     -11.984   5.672 -47.319  1.00  2.330          H  
ATOM   1325  HH  TYR A  82     -13.329   8.191 -49.515  1.00  2.330          H  
ATOM   1326  N   THR A  83      -6.707   5.650 -46.295  1.00  1.450          N  
ATOM   1327  CA  THR A  83      -6.917   5.145 -44.948  1.00  1.510          C  
ATOM   1328  C   THR A  83      -6.396   6.154 -43.926  1.00  1.490          C  
ATOM   1329  O   THR A  83      -7.078   6.475 -42.945  1.00  1.530          O  
ATOM   1330  CB  THR A  83      -6.188   3.791 -44.763  1.00  2.090          C  
ATOM   1331  OG1 THR A  83      -6.722   2.825 -45.694  1.00  2.090          O  
ATOM   1332  CG2 THR A  83      -6.392   3.276 -43.356  1.00  2.090          C  
ATOM   1333  H   THR A  83      -6.160   5.078 -46.945  1.00  1.740          H  
ATOM   1334  HA  THR A  83      -7.986   5.005 -44.786  1.00  1.810          H  
ATOM   1335  HB  THR A  83      -5.127   3.913 -44.951  1.00  2.510          H  
ATOM   1336  HG1 THR A  83      -6.431   3.056 -46.602  1.00  2.510          H  
ATOM   1337 1HG2 THR A  83      -5.885   2.322 -43.244  1.00  2.510          H  
ATOM   1338 2HG2 THR A  83      -5.991   3.983 -42.630  1.00  2.510          H  
ATOM   1339 3HG2 THR A  83      -7.454   3.147 -43.191  1.00  2.510          H  
ATOM   1340  N   MET A  84      -5.188   6.661 -44.164  1.00  1.450          N  
ATOM   1341  CA  MET A  84      -4.580   7.654 -43.297  1.00  1.440          C  
ATOM   1342  C   MET A  84      -5.472   8.867 -43.150  1.00  1.370          C  
ATOM   1343  O   MET A  84      -5.764   9.307 -42.050  1.00  1.400          O  
ATOM   1344  CB  MET A  84      -3.271   8.107 -43.925  1.00  2.020          C  
ATOM   1345  CG  MET A  84      -2.508   9.176 -43.198  1.00  2.020          C  
ATOM   1346  SD  MET A  84      -1.279   9.935 -44.254  1.00  2.020          S  
ATOM   1347  CE  MET A  84      -2.251  11.012 -45.293  1.00  2.020          C  
ATOM   1348  H   MET A  84      -4.654   6.325 -44.969  1.00  1.740          H  
ATOM   1349  HA  MET A  84      -4.419   7.213 -42.310  1.00  1.730          H  
ATOM   1350 1HB  MET A  84      -2.613   7.245 -44.033  1.00  2.420          H  
ATOM   1351 2HB  MET A  84      -3.463   8.459 -44.908  1.00  2.420          H  
ATOM   1352 1HG  MET A  84      -3.171   9.934 -42.848  1.00  2.420          H  
ATOM   1353 2HG  MET A  84      -2.000   8.743 -42.335  1.00  2.420          H  
ATOM   1354 1HE  MET A  84      -1.600  11.541 -45.986  1.00  2.420          H  
ATOM   1355 2HE  MET A  84      -2.962  10.426 -45.850  1.00  2.420          H  
ATOM   1356 3HE  MET A  84      -2.779  11.733 -44.675  1.00  2.420          H  
ATOM   1357  N   LEU A  85      -5.930   9.424 -44.275  1.00  1.310          N  
ATOM   1358  CA  LEU A  85      -6.741  10.614 -44.220  1.00  1.270          C  
ATOM   1359  C   LEU A  85      -8.073  10.398 -43.520  1.00  1.300          C  
ATOM   1360  O   LEU A  85      -8.484  11.237 -42.718  1.00  1.290          O  
ATOM   1361  CB  LEU A  85      -7.027  11.127 -45.637  1.00  1.790          C  
ATOM   1362  CG  LEU A  85      -5.858  11.704 -46.469  1.00  1.790          C  
ATOM   1363  CD1 LEU A  85      -6.329  11.928 -47.891  1.00  1.790          C  
ATOM   1364  CD2 LEU A  85      -5.386  12.992 -45.880  1.00  1.790          C  
ATOM   1365  H   LEU A  85      -5.670   9.023 -45.179  1.00  1.570          H  
ATOM   1366  HA  LEU A  85      -6.201  11.365 -43.658  1.00  1.520          H  
ATOM   1367 1HB  LEU A  85      -7.448  10.292 -46.208  1.00  2.150          H  
ATOM   1368 2HB  LEU A  85      -7.773  11.910 -45.553  1.00  2.150          H  
ATOM   1369  HG  LEU A  85      -5.049  10.996 -46.494  1.00  2.150          H  
ATOM   1370 1HD1 LEU A  85      -5.512  12.319 -48.498  1.00  2.150          H  
ATOM   1371 2HD1 LEU A  85      -6.656  10.986 -48.293  1.00  2.150          H  
ATOM   1372 3HD1 LEU A  85      -7.155  12.629 -47.906  1.00  2.150          H  
ATOM   1373 1HD2 LEU A  85      -4.571  13.385 -46.485  1.00  2.150          H  
ATOM   1374 2HD2 LEU A  85      -6.210  13.700 -45.864  1.00  2.150          H  
ATOM   1375 3HD2 LEU A  85      -5.037  12.827 -44.885  1.00  2.150          H  
ATOM   1376  N   THR A  86      -8.736   9.262 -43.757  1.00  1.360          N  
ATOM   1377  CA  THR A  86     -10.047   9.092 -43.154  1.00  1.390          C  
ATOM   1378  C   THR A  86     -10.031   8.602 -41.707  1.00  1.420          C  
ATOM   1379  O   THR A  86     -11.059   8.687 -41.025  1.00  1.540          O  
ATOM   1380  CB  THR A  86     -10.938   8.176 -44.023  1.00  1.930          C  
ATOM   1381  OG1 THR A  86     -10.351   6.873 -44.146  1.00  1.930          O  
ATOM   1382  CG2 THR A  86     -11.077   8.796 -45.411  1.00  1.930          C  
ATOM   1383  H   THR A  86      -8.382   8.561 -44.423  1.00  1.630          H  
ATOM   1384  HA  THR A  86     -10.529  10.070 -43.146  1.00  1.670          H  
ATOM   1385  HB  THR A  86     -11.919   8.083 -43.566  1.00  2.320          H  
ATOM   1386  HG1 THR A  86     -10.409   6.405 -43.311  1.00  2.320          H  
ATOM   1387 1HG2 THR A  86     -11.710   8.169 -46.028  1.00  2.320          H  
ATOM   1388 2HG2 THR A  86     -11.530   9.781 -45.314  1.00  2.320          H  
ATOM   1389 3HG2 THR A  86     -10.100   8.890 -45.878  1.00  2.320          H  
ATOM   1390  N   HIS A  87      -8.913   8.071 -41.213  1.00  1.380          N  
ATOM   1391  CA  HIS A  87      -8.880   7.651 -39.820  1.00  1.420          C  
ATOM   1392  C   HIS A  87      -8.644   8.755 -38.780  1.00  1.380          C  
ATOM   1393  O   HIS A  87      -9.205   8.681 -37.686  1.00  1.460          O  
ATOM   1394  CB  HIS A  87      -7.853   6.545 -39.595  1.00  1.970          C  
ATOM   1395  CG  HIS A  87      -8.295   5.220 -40.119  1.00  1.970          C  
ATOM   1396  ND1 HIS A  87      -7.586   4.061 -39.899  1.00  1.970          N  
ATOM   1397  CD2 HIS A  87      -9.377   4.870 -40.852  1.00  1.970          C  
ATOM   1398  CE1 HIS A  87      -8.223   3.050 -40.465  1.00  1.970          C  
ATOM   1399  NE2 HIS A  87      -9.311   3.519 -41.054  1.00  1.970          N  
ATOM   1400  H   HIS A  87      -8.085   7.916 -41.801  1.00  1.660          H  
ATOM   1401  HA  HIS A  87      -9.849   7.220 -39.579  1.00  1.700          H  
ATOM   1402 1HB  HIS A  87      -6.919   6.818 -40.100  1.00  2.370          H  
ATOM   1403 2HB  HIS A  87      -7.635   6.453 -38.532  1.00  2.370          H  
ATOM   1404  HD1 HIS A  87      -6.925   3.933 -39.158  1.00  2.370          H  
ATOM   1405  HD2 HIS A  87     -10.211   5.439 -41.262  1.00  2.370          H  
ATOM   1406  HE1 HIS A  87      -7.825   2.039 -40.402  1.00  2.370          H  
ATOM   1407  N   LEU A  88      -7.762   9.726 -39.038  1.00  1.280          N  
ATOM   1408  CA  LEU A  88      -7.015  10.911 -38.617  1.00  1.250          C  
ATOM   1409  C   LEU A  88      -7.629  12.281 -38.935  1.00  1.210          C  
ATOM   1410  O   LEU A  88      -7.539  13.183 -38.097  1.00  1.260          O  
ATOM   1411  CB  LEU A  88      -5.594  10.765 -39.139  1.00  1.760          C  
ATOM   1412  CG  LEU A  88      -4.836   9.484 -38.569  1.00  1.760          C  
ATOM   1413  CD1 LEU A  88      -3.539   9.261 -39.281  1.00  1.760          C  
ATOM   1414  CD2 LEU A  88      -4.527   9.667 -37.066  1.00  1.760          C  
ATOM   1415  H   LEU A  88      -8.086   9.901 -38.104  1.00  1.540          H  
ATOM   1416  HA  LEU A  88      -6.966  10.872 -37.537  1.00  1.500          H  
ATOM   1417 1HB  LEU A  88      -5.612  10.726 -40.209  1.00  2.110          H  
ATOM   1418 2HB  LEU A  88      -5.043  11.645 -38.836  1.00  2.110          H  
ATOM   1419  HG  LEU A  88      -5.461   8.604 -38.725  1.00  2.110          H  
ATOM   1420 1HD1 LEU A  88      -3.063   8.363 -38.878  1.00  2.110          H  
ATOM   1421 2HD1 LEU A  88      -3.730   9.125 -40.345  1.00  2.110          H  
ATOM   1422 3HD1 LEU A  88      -2.895  10.096 -39.124  1.00  2.110          H  
ATOM   1423 1HD2 LEU A  88      -4.016   8.783 -36.719  1.00  2.110          H  
ATOM   1424 2HD2 LEU A  88      -3.887  10.540 -36.920  1.00  2.110          H  
ATOM   1425 3HD2 LEU A  88      -5.427   9.790 -36.484  1.00  2.110          H  
ATOM   1426  N   THR A  89      -8.261  12.488 -40.087  1.00  1.160          N  
ATOM   1427  CA  THR A  89      -8.866  13.803 -40.312  1.00  1.180          C  
ATOM   1428  C   THR A  89     -10.358  13.638 -40.067  1.00  1.130          C  
ATOM   1429  O   THR A  89     -10.865  12.528 -39.928  1.00  1.160          O  
ATOM   1430  CB  THR A  89      -8.706  14.394 -41.735  1.00  1.640          C  
ATOM   1431  OG1 THR A  89      -9.502  13.644 -42.643  1.00  1.640          O  
ATOM   1432  CG2 THR A  89      -7.274  14.413 -42.219  1.00  1.640          C  
ATOM   1433  H   THR A  89      -8.330  11.774 -40.817  1.00  1.390          H  
ATOM   1434  HA  THR A  89      -8.481  14.522 -39.601  1.00  1.420          H  
ATOM   1435  HB  THR A  89      -9.068  15.423 -41.722  1.00  1.970          H  
ATOM   1436  HG1 THR A  89      -9.205  12.704 -42.644  1.00  1.970          H  
ATOM   1437 1HG2 THR A  89      -7.230  14.850 -43.218  1.00  1.970          H  
ATOM   1438 2HG2 THR A  89      -6.652  15.000 -41.537  1.00  1.970          H  
ATOM   1439 3HG2 THR A  89      -6.927  13.393 -42.252  1.00  1.970          H  
ATOM   1440  N   ASP A  90     -11.064  14.748 -40.039  1.00  1.150          N  
ATOM   1441  CA  ASP A  90     -12.511  14.811 -39.921  1.00  1.120          C  
ATOM   1442  C   ASP A  90     -13.191  14.986 -41.268  1.00  1.120          C  
ATOM   1443  O   ASP A  90     -14.374  15.321 -41.343  1.00  1.340          O  
ATOM   1444  CB  ASP A  90     -12.860  15.964 -38.988  1.00  1.580          C  
ATOM   1445  CG  ASP A  90     -12.175  17.244 -39.458  1.00  1.580          C  
ATOM   1446  OD1 ASP A  90     -10.949  17.179 -39.528  1.00  1.580          O  
ATOM   1447  OD2 ASP A  90     -12.789  18.216 -39.789  1.00  1.580          O  
ATOM   1448  H   ASP A  90     -10.579  15.643 -40.117  1.00  1.380          H  
ATOM   1449  HA  ASP A  90     -12.862  13.879 -39.476  1.00  1.340          H  
ATOM   1450 1HB  ASP A  90     -13.942  16.119 -38.980  1.00  1.900          H  
ATOM   1451 2HB  ASP A  90     -12.549  15.733 -37.972  1.00  1.900          H  
ATOM   1452  N   LEU A  91     -12.444  14.778 -42.340  1.00  1.110          N  
ATOM   1453  CA  LEU A  91     -12.963  15.041 -43.655  1.00  1.150          C  
ATOM   1454  C   LEU A  91     -13.280  13.785 -44.443  1.00  1.210          C  
ATOM   1455  O   LEU A  91     -12.595  12.769 -44.337  1.00  1.250          O  
ATOM   1456  CB  LEU A  91     -11.893  15.880 -44.353  1.00  1.590          C  
ATOM   1457  CG  LEU A  91     -11.451  17.154 -43.502  1.00  1.590          C  
ATOM   1458  CD1 LEU A  91     -10.343  17.917 -44.204  1.00  1.590          C  
ATOM   1459  CD2 LEU A  91     -12.628  18.052 -43.218  1.00  1.590          C  
ATOM   1460  H   LEU A  91     -11.481  14.448 -42.251  1.00  1.330          H  
ATOM   1461  HA  LEU A  91     -13.888  15.604 -43.565  1.00  1.380          H  
ATOM   1462 1HB  LEU A  91     -11.009  15.253 -44.499  1.00  1.910          H  
ATOM   1463 2HB  LEU A  91     -12.251  16.180 -45.315  1.00  1.910          H  
ATOM   1464  HG  LEU A  91     -11.049  16.810 -42.550  1.00  1.910          H  
ATOM   1465 1HD1 LEU A  91     -10.030  18.756 -43.584  1.00  1.910          H  
ATOM   1466 2HD1 LEU A  91      -9.494  17.256 -44.358  1.00  1.910          H  
ATOM   1467 3HD1 LEU A  91     -10.700  18.293 -45.155  1.00  1.910          H  
ATOM   1468 1HD2 LEU A  91     -12.276  18.839 -42.612  1.00  1.910          H  
ATOM   1469 2HD2 LEU A  91     -13.039  18.442 -44.130  1.00  1.910          H  
ATOM   1470 3HD2 LEU A  91     -13.402  17.535 -42.668  1.00  1.910          H  
ATOM   1471  N   ARG A  92     -14.307  13.864 -45.278  1.00  1.300          N  
ATOM   1472  CA  ARG A  92     -14.567  12.769 -46.191  1.00  1.420          C  
ATOM   1473  C   ARG A  92     -13.592  12.880 -47.346  1.00  1.440          C  
ATOM   1474  O   ARG A  92     -13.258  14.001 -47.790  1.00  1.490          O  
ATOM   1475  CB  ARG A  92     -16.018  12.740 -46.638  1.00  1.940          C  
ATOM   1476  CG  ARG A  92     -16.973  12.316 -45.539  1.00  1.940          C  
ATOM   1477  CD  ARG A  92     -18.381  12.287 -45.988  1.00  1.940          C  
ATOM   1478  NE  ARG A  92     -19.262  11.761 -44.938  1.00  1.940          N  
ATOM   1479  CZ  ARG A  92     -19.584  10.457 -44.757  1.00  1.940          C  
ATOM   1480  NH1 ARG A  92     -19.124   9.505 -45.554  1.00  1.940          N  
ATOM   1481  NH2 ARG A  92     -20.379  10.159 -43.756  1.00  1.940          N  
ATOM   1482  H   ARG A  92     -14.881  14.695 -45.291  1.00  1.560          H  
ATOM   1483  HA  ARG A  92     -14.371  11.829 -45.675  1.00  1.700          H  
ATOM   1484 1HB  ARG A  92     -16.324  13.721 -46.997  1.00  2.330          H  
ATOM   1485 2HB  ARG A  92     -16.138  12.037 -47.454  1.00  2.330          H  
ATOM   1486 1HG  ARG A  92     -16.705  11.322 -45.188  1.00  2.330          H  
ATOM   1487 2HG  ARG A  92     -16.900  13.020 -44.708  1.00  2.330          H  
ATOM   1488 1HD  ARG A  92     -18.700  13.307 -46.220  1.00  2.330          H  
ATOM   1489 2HD  ARG A  92     -18.483  11.674 -46.879  1.00  2.330          H  
ATOM   1490  HE  ARG A  92     -19.659  12.420 -44.244  1.00  2.330          H  
ATOM   1491 1HH1 ARG A  92     -18.516   9.734 -46.322  1.00  2.330          H  
ATOM   1492 2HH1 ARG A  92     -19.383   8.543 -45.392  1.00  2.330          H  
ATOM   1493 1HH2 ARG A  92     -20.707  10.935 -43.166  1.00  2.330          H  
ATOM   1494 2HH2 ARG A  92     -20.652   9.210 -43.571  1.00  2.330          H  
ATOM   1495  N   VAL A  93     -13.153  11.711 -47.836  1.00  1.440          N  
ATOM   1496  CA  VAL A  93     -12.178  11.657 -48.904  1.00  1.440          C  
ATOM   1497  C   VAL A  93     -12.644  10.922 -50.159  1.00  1.520          C  
ATOM   1498  O   VAL A  93     -13.207   9.825 -50.095  1.00  1.550          O  
ATOM   1499  CB  VAL A  93     -10.872  11.015 -48.383  1.00  2.020          C  
ATOM   1500  CG1 VAL A  93      -9.800  10.930 -49.486  1.00  2.020          C  
ATOM   1501  CG2 VAL A  93     -10.349  11.825 -47.239  1.00  2.020          C  
ATOM   1502  H   VAL A  93     -13.497  10.847 -47.436  1.00  1.730          H  
ATOM   1503  HA  VAL A  93     -11.960  12.665 -49.163  1.00  1.730          H  
ATOM   1504  HB  VAL A  93     -11.085  10.005 -48.053  1.00  2.420          H  
ATOM   1505 1HG1 VAL A  93      -8.904  10.466 -49.081  1.00  2.420          H  
ATOM   1506 2HG1 VAL A  93     -10.145  10.342 -50.323  1.00  2.420          H  
ATOM   1507 3HG1 VAL A  93      -9.561  11.937 -49.838  1.00  2.420          H  
ATOM   1508 1HG2 VAL A  93      -9.467  11.362 -46.881  1.00  2.420          H  
ATOM   1509 2HG2 VAL A  93     -10.133  12.810 -47.578  1.00  2.420          H  
ATOM   1510 3HG2 VAL A  93     -11.076  11.874 -46.434  1.00  2.420          H  
ATOM   1511  N   TRP A  94     -12.444  11.576 -51.301  1.00  1.570          N  
ATOM   1512  CA  TRP A  94     -12.754  10.972 -52.606  1.00  1.650          C  
ATOM   1513  C   TRP A  94     -11.643   9.973 -53.030  1.00  1.580          C  
ATOM   1514  O   TRP A  94     -10.446  10.291 -52.984  1.00  1.480          O  
ATOM   1515  CB  TRP A  94     -12.975  12.058 -53.662  1.00  2.280          C  
ATOM   1516  CG  TRP A  94     -13.302  11.525 -54.992  1.00  2.280          C  
ATOM   1517  CD1 TRP A  94     -14.519  11.109 -55.416  1.00  2.280          C  
ATOM   1518  CD2 TRP A  94     -12.400  11.336 -56.110  1.00  2.280          C  
ATOM   1519  NE1 TRP A  94     -14.435  10.645 -56.698  1.00  2.280          N  
ATOM   1520  CE2 TRP A  94     -13.137  10.776 -57.133  1.00  2.280          C  
ATOM   1521  CE3 TRP A  94     -11.037  11.576 -56.314  1.00  2.280          C  
ATOM   1522  CZ2 TRP A  94     -12.557  10.434 -58.335  1.00  2.280          C  
ATOM   1523  CZ3 TRP A  94     -10.480  11.217 -57.536  1.00  2.280          C  
ATOM   1524  CH2 TRP A  94     -11.213  10.668 -58.495  1.00  2.280          C  
ATOM   1525  H   TRP A  94     -12.027  12.511 -51.202  1.00  1.880          H  
ATOM   1526  HA  TRP A  94     -13.686  10.409 -52.511  1.00  1.980          H  
ATOM   1527 1HB  TRP A  94     -13.766  12.728 -53.350  1.00  2.730          H  
ATOM   1528 2HB  TRP A  94     -12.087  12.629 -53.754  1.00  2.730          H  
ATOM   1529  HD1 TRP A  94     -15.425  11.118 -54.817  1.00  2.730          H  
ATOM   1530  HE1 TRP A  94     -15.200  10.255 -57.224  1.00  2.730          H  
ATOM   1531  HE3 TRP A  94     -10.419  11.991 -55.533  1.00  2.730          H  
ATOM   1532  HZ2 TRP A  94     -13.098   9.986 -59.126  1.00  2.730          H  
ATOM   1533  HZ3 TRP A  94      -9.427  11.358 -57.692  1.00  2.730          H  
ATOM   1534  HH2 TRP A  94     -10.726  10.398 -59.406  1.00  2.730          H  
ATOM   1535  N   GLN A  95     -12.038   8.780 -53.497  1.00  1.720          N  
ATOM   1536  CA  GLN A  95     -11.110   7.707 -53.918  1.00  1.760          C  
ATOM   1537  C   GLN A  95     -10.219   8.113 -55.095  1.00  1.930          C  
ATOM   1538  O   GLN A  95     -10.679   8.774 -56.002  1.00  2.370          O  
ATOM   1539  CB  GLN A  95     -11.907   6.441 -54.226  1.00  2.450          C  
ATOM   1540  CG  GLN A  95     -12.579   5.863 -52.978  1.00  2.450          C  
ATOM   1541  CD  GLN A  95     -13.922   6.515 -52.691  1.00  2.450          C  
ATOM   1542  OE1 GLN A  95     -14.315   7.461 -53.391  1.00  2.450          O  
ATOM   1543  NE2 GLN A  95     -14.605   6.046 -51.663  1.00  2.450          N  
ATOM   1544  H   GLN A  95     -13.039   8.591 -53.540  1.00  2.060          H  
ATOM   1545  HA  GLN A  95     -10.445   7.487 -53.080  1.00  2.110          H  
ATOM   1546 1HB  GLN A  95     -12.666   6.659 -54.978  1.00  2.940          H  
ATOM   1547 2HB  GLN A  95     -11.239   5.685 -54.636  1.00  2.940          H  
ATOM   1548 1HG  GLN A  95     -12.741   4.795 -53.134  1.00  2.940          H  
ATOM   1549 2HG  GLN A  95     -11.927   6.017 -52.120  1.00  2.940          H  
ATOM   1550 1HE2 GLN A  95     -15.485   6.451 -51.414  1.00  2.940          H  
ATOM   1551 2HE2 GLN A  95     -14.233   5.293 -51.119  1.00  2.940          H  
ATOM   1552  N   GLU A  96      -8.969   7.638 -55.108  1.00  1.790          N  
ATOM   1553  CA  GLU A  96      -7.940   8.037 -56.087  1.00  2.010          C  
ATOM   1554  C   GLU A  96      -8.117   7.775 -57.596  1.00  1.840          C  
ATOM   1555  O   GLU A  96      -7.471   8.462 -58.400  1.00  2.010          O  
ATOM   1556  CB  GLU A  96      -6.616   7.380 -55.678  1.00  2.730          C  
ATOM   1557  CG  GLU A  96      -6.558   5.835 -55.849  1.00  2.730          C  
ATOM   1558  CD  GLU A  96      -7.104   5.040 -54.690  1.00  2.730          C  
ATOM   1559  OE1 GLU A  96      -7.883   5.568 -53.929  1.00  2.730          O  
ATOM   1560  OE2 GLU A  96      -6.717   3.905 -54.562  1.00  2.730          O  
ATOM   1561  H   GLU A  96      -8.676   7.012 -54.353  1.00  2.150          H  
ATOM   1562  HA  GLU A  96      -7.821   9.102 -55.977  1.00  2.410          H  
ATOM   1563 1HB  GLU A  96      -5.803   7.811 -56.251  1.00  3.270          H  
ATOM   1564 2HB  GLU A  96      -6.420   7.596 -54.631  1.00  3.270          H  
ATOM   1565 1HG  GLU A  96      -7.082   5.533 -56.732  1.00  3.270          H  
ATOM   1566 2HG  GLU A  96      -5.525   5.562 -56.010  1.00  3.270          H  
ATOM   1567  N   GLN A  97      -8.962   6.814 -57.989  1.00  1.860          N  
ATOM   1568  CA  GLN A  97      -9.139   6.451 -59.397  1.00  1.910          C  
ATOM   1569  C   GLN A  97     -10.023   7.417 -60.199  1.00  1.950          C  
ATOM   1570  O   GLN A  97     -11.222   7.498 -59.930  1.00  2.090          O  
ATOM   1571  CB  GLN A  97      -9.794   5.060 -59.474  1.00  2.650          C  
ATOM   1572  CG  GLN A  97     -10.190   4.553 -60.895  1.00  2.650          C  
ATOM   1573  CD  GLN A  97      -9.049   4.212 -61.829  1.00  2.650          C  
ATOM   1574  OE1 GLN A  97      -8.258   3.287 -61.557  1.00  2.650          O  
ATOM   1575  NE2 GLN A  97      -8.957   4.939 -62.943  1.00  2.650          N  
ATOM   1576  H   GLN A  97      -9.471   6.306 -57.278  1.00  2.230          H  
ATOM   1577  HA  GLN A  97      -8.152   6.379 -59.821  1.00  2.290          H  
ATOM   1578 1HB  GLN A  97      -9.112   4.326 -59.041  1.00  3.180          H  
ATOM   1579 2HB  GLN A  97     -10.695   5.061 -58.866  1.00  3.180          H  
ATOM   1580 1HG  GLN A  97     -10.784   3.650 -60.768  1.00  3.180          H  
ATOM   1581 2HG  GLN A  97     -10.802   5.310 -61.393  1.00  3.180          H  
ATOM   1582 1HE2 GLN A  97      -8.237   4.753 -63.614  1.00  3.180          H  
ATOM   1583 2HE2 GLN A  97      -9.629   5.708 -63.126  1.00  3.180          H  
ATOM   1584  N   PRO A  98      -9.478   8.134 -61.208  1.00  2.200          N  
ATOM   1585  CA  PRO A  98     -10.179   9.082 -62.040  1.00  2.580          C  
ATOM   1586  C   PRO A  98     -11.035   8.417 -63.095  1.00  2.580          C  
ATOM   1587  O   PRO A  98     -10.772   7.289 -63.532  1.00  2.790          O  
ATOM   1588  CB  PRO A  98      -9.044   9.872 -62.684  1.00  3.870          C  
ATOM   1589  CG  PRO A  98      -7.919   8.880 -62.786  1.00  3.870          C  
ATOM   1590  CD  PRO A  98      -8.042   8.023 -61.551  1.00  3.870          C  
ATOM   1591  HA  PRO A  98     -10.801   9.731 -61.420  1.00  3.100          H  
ATOM   1592 1HB  PRO A  98      -9.367  10.261 -63.665  1.00  4.640          H  
ATOM   1593 2HB  PRO A  98      -8.789  10.741 -62.054  1.00  4.640          H  
ATOM   1594 1HG  PRO A  98      -8.015   8.298 -63.718  1.00  4.640          H  
ATOM   1595 2HG  PRO A  98      -6.954   9.399 -62.834  1.00  4.640          H  
ATOM   1596 1HD  PRO A  98      -7.757   7.011 -61.823  1.00  4.640          H  
ATOM   1597 2HD  PRO A  98      -7.415   8.441 -60.768  1.00  4.640          H  
ATOM   1598  N   ASP A  99     -12.021   9.172 -63.524  1.00  2.950          N  
ATOM   1599  CA  ASP A  99     -12.909   8.895 -64.635  1.00  3.230          C  
ATOM   1600  C   ASP A  99     -13.479  10.242 -65.051  1.00  3.350          C  
ATOM   1601  O   ASP A  99     -14.095  10.939 -64.245  1.00  3.870          O  
ATOM   1602  CB  ASP A  99     -13.969   7.837 -64.306  1.00  4.410          C  
ATOM   1603  CG  ASP A  99     -14.848   7.484 -65.506  1.00  4.410          C  
ATOM   1604  OD1 ASP A  99     -14.991   8.341 -66.373  1.00  4.410          O  
ATOM   1605  OD2 ASP A  99     -15.377   6.390 -65.557  1.00  4.410          O  
ATOM   1606  H   ASP A  99     -12.158  10.054 -63.052  1.00  3.540          H  
ATOM   1607  HA  ASP A  99     -12.321   8.508 -65.469  1.00  3.880          H  
ATOM   1608 1HB  ASP A  99     -13.464   6.927 -63.969  1.00  5.290          H  
ATOM   1609 2HB  ASP A  99     -14.582   8.153 -63.519  1.00  5.290          H  
ATOM   1610  N   MET A 100     -13.235  10.661 -66.281  1.00  3.360          N  
ATOM   1611  CA  MET A 100     -13.650  11.997 -66.713  1.00  3.940          C  
ATOM   1612  C   MET A 100     -15.180  12.154 -66.817  1.00  3.900          C  
ATOM   1613  O   MET A 100     -15.670  13.242 -67.107  1.00  4.270          O  
ATOM   1614  CB  MET A 100     -12.964  12.353 -68.031  1.00  5.280          C  
ATOM   1615  CG  MET A 100     -11.412  12.501 -67.929  1.00  5.280          C  
ATOM   1616  SD  MET A 100     -10.810  13.798 -66.773  1.00  5.280          S  
ATOM   1617  CE  MET A 100     -11.232  15.333 -67.616  1.00  5.280          C  
ATOM   1618  H   MET A 100     -12.762  10.038 -66.921  1.00  4.030          H  
ATOM   1619  HA  MET A 100     -13.314  12.712 -65.960  1.00  4.730          H  
ATOM   1620 1HB  MET A 100     -13.181  11.584 -68.769  1.00  6.340          H  
ATOM   1621 2HB  MET A 100     -13.371  13.290 -68.410  1.00  6.340          H  
ATOM   1622 1HG  MET A 100     -10.988  11.551 -67.611  1.00  6.340          H  
ATOM   1623 2HG  MET A 100     -11.017  12.726 -68.919  1.00  6.340          H  
ATOM   1624 1HE  MET A 100     -10.894  16.184 -67.023  1.00  6.340          H  
ATOM   1625 2HE  MET A 100     -10.746  15.363 -68.589  1.00  6.340          H  
ATOM   1626 3HE  MET A 100     -12.313  15.401 -67.746  1.00  6.340          H  
ATOM   1627  N   GLN A 101     -15.935  11.073 -66.578  1.00  3.840          N  
ATOM   1628  CA  GLN A 101     -17.394  11.136 -66.562  1.00  4.000          C  
ATOM   1629  C   GLN A 101     -17.954  11.395 -65.149  1.00  3.440          C  
ATOM   1630  O   GLN A 101     -19.171  11.455 -64.965  1.00  3.530          O  
ATOM   1631  CB  GLN A 101     -17.990   9.847 -67.126  1.00  5.540          C  
ATOM   1632  CG  GLN A 101     -17.597   9.574 -68.562  1.00  5.540          C  
ATOM   1633  CD  GLN A 101     -18.041  10.669 -69.490  1.00  5.540          C  
ATOM   1634  OE1 GLN A 101     -19.212  11.055 -69.493  1.00  5.540          O  
ATOM   1635  NE2 GLN A 101     -17.115  11.184 -70.284  1.00  5.540          N  
ATOM   1636  H   GLN A 101     -15.475  10.167 -66.391  1.00  4.610          H  
ATOM   1637  HA  GLN A 101     -17.708  11.967 -67.193  1.00  4.800          H  
ATOM   1638 1HB  GLN A 101     -17.650   9.000 -66.524  1.00  6.640          H  
ATOM   1639 2HB  GLN A 101     -19.077   9.885 -67.062  1.00  6.640          H  
ATOM   1640 1HG  GLN A 101     -16.510   9.500 -68.609  1.00  6.640          H  
ATOM   1641 2HG  GLN A 101     -18.049   8.638 -68.884  1.00  6.640          H  
ATOM   1642 1HE2 GLN A 101     -17.354  11.919 -70.921  1.00  6.640          H  
ATOM   1643 2HE2 GLN A 101     -16.176  10.840 -70.246  1.00  6.640          H  
ATOM   1644  N   ILE A 102     -17.072  11.534 -64.157  1.00  3.240          N  
ATOM   1645  CA  ILE A 102     -17.454  11.789 -62.767  1.00  2.970          C  
ATOM   1646  C   ILE A 102     -17.914  13.219 -62.517  1.00  2.800          C  
ATOM   1647  O   ILE A 102     -17.272  14.168 -62.968  1.00  3.010          O  
ATOM   1648  CB  ILE A 102     -16.295  11.447 -61.804  1.00  4.270          C  
ATOM   1649  CG1 ILE A 102     -16.097   9.946 -61.834  1.00  4.270          C  
ATOM   1650  CG2 ILE A 102     -16.448  12.053 -60.365  1.00  4.270          C  
ATOM   1651  CD1 ILE A 102     -14.867   9.464 -61.129  1.00  4.270          C  
ATOM   1652  H   ILE A 102     -16.074  11.452 -64.382  1.00  3.890          H  
ATOM   1653  HA  ILE A 102     -18.255  11.095 -62.553  1.00  3.560          H  
ATOM   1654  HB  ILE A 102     -15.400  11.862 -62.237  1.00  5.120          H  
ATOM   1655 1HG1 ILE A 102     -16.962   9.465 -61.385  1.00  5.120          H  
ATOM   1656 2HG1 ILE A 102     -16.051   9.653 -62.874  1.00  5.120          H  
ATOM   1657 1HG2 ILE A 102     -15.575  11.825 -59.766  1.00  5.120          H  
ATOM   1658 2HG2 ILE A 102     -16.532  13.129 -60.421  1.00  5.120          H  
ATOM   1659 3HG2 ILE A 102     -17.311  11.655 -59.871  1.00  5.120          H  
ATOM   1660 1HD1 ILE A 102     -14.792   8.379 -61.212  1.00  5.120          H  
ATOM   1661 2HD1 ILE A 102     -13.988   9.923 -61.572  1.00  5.120          H  
ATOM   1662 3HD1 ILE A 102     -14.940   9.726 -60.093  1.00  5.120          H  
ATOM   1663  N   PRO A 103     -19.029  13.430 -61.791  1.00  2.950          N  
ATOM   1664  CA  PRO A 103     -19.574  14.725 -61.455  1.00  3.310          C  
ATOM   1665  C   PRO A 103     -18.745  15.387 -60.374  1.00  3.010          C  
ATOM   1666  O   PRO A 103     -19.185  15.523 -59.226  1.00  3.000          O  
ATOM   1667  CB  PRO A 103     -20.987  14.377 -60.972  1.00  4.960          C  
ATOM   1668  CG  PRO A 103     -20.855  13.014 -60.376  1.00  4.960          C  
ATOM   1669  CD  PRO A 103     -19.864  12.299 -61.287  1.00  4.960          C  
ATOM   1670  HA  PRO A 103     -19.607  15.348 -62.363  1.00  3.970          H  
ATOM   1671 1HB  PRO A 103     -21.330  15.111 -60.243  1.00  5.960          H  
ATOM   1672 2HB  PRO A 103     -21.692  14.408 -61.817  1.00  5.960          H  
ATOM   1673 1HG  PRO A 103     -20.495  13.089 -59.334  1.00  5.960          H  
ATOM   1674 2HG  PRO A 103     -21.838  12.517 -60.337  1.00  5.960          H  
ATOM   1675 1HD  PRO A 103     -19.311  11.582 -60.692  1.00  5.960          H  
ATOM   1676 2HD  PRO A 103     -20.402  11.820 -62.126  1.00  5.960          H  
ATOM   1677  N   PHE A 104     -17.537  15.799 -60.756  1.00  3.000          N  
ATOM   1678  CA  PHE A 104     -16.598  16.388 -59.815  1.00  2.880          C  
ATOM   1679  C   PHE A 104     -17.133  17.654 -59.184  1.00  2.680          C  
ATOM   1680  O   PHE A 104     -16.892  17.909 -58.007  1.00  2.490          O  
ATOM   1681  CB  PHE A 104     -15.241  16.645 -60.451  1.00  4.080          C  
ATOM   1682  CG  PHE A 104     -14.359  15.437 -60.470  1.00  4.080          C  
ATOM   1683  CD1 PHE A 104     -14.171  14.700 -61.615  1.00  4.080          C  
ATOM   1684  CD2 PHE A 104     -13.699  15.042 -59.305  1.00  4.080          C  
ATOM   1685  CE1 PHE A 104     -13.348  13.597 -61.612  1.00  4.080          C  
ATOM   1686  CE2 PHE A 104     -12.883  13.942 -59.302  1.00  4.080          C  
ATOM   1687  CZ  PHE A 104     -12.709  13.220 -60.463  1.00  4.080          C  
ATOM   1688  H   PHE A 104     -17.261  15.625 -61.728  1.00  3.600          H  
ATOM   1689  HA  PHE A 104     -16.430  15.656 -59.043  1.00  3.460          H  
ATOM   1690 1HB  PHE A 104     -15.376  16.986 -61.481  1.00  4.900          H  
ATOM   1691 2HB  PHE A 104     -14.733  17.431 -59.920  1.00  4.900          H  
ATOM   1692  HD1 PHE A 104     -14.681  14.990 -62.544  1.00  4.900          H  
ATOM   1693  HD2 PHE A 104     -13.836  15.621 -58.385  1.00  4.900          H  
ATOM   1694  HE1 PHE A 104     -13.211  13.023 -62.532  1.00  4.900          H  
ATOM   1695  HE2 PHE A 104     -12.372  13.640 -58.386  1.00  4.900          H  
ATOM   1696  HZ  PHE A 104     -12.068  12.357 -60.474  1.00  4.900          H  
ATOM   1697  N   ASP A 105     -17.992  18.383 -59.893  1.00  2.840          N  
ATOM   1698  CA  ASP A 105     -18.564  19.596 -59.325  1.00  2.820          C  
ATOM   1699  C   ASP A 105     -19.255  19.288 -57.993  1.00  2.660          C  
ATOM   1700  O   ASP A 105     -19.258  20.113 -57.075  1.00  2.680          O  
ATOM   1701  CB  ASP A 105     -19.622  20.180 -60.261  1.00  3.960          C  
ATOM   1702  CG  ASP A 105     -19.072  20.772 -61.540  1.00  3.960          C  
ATOM   1703  OD1 ASP A 105     -17.891  20.977 -61.644  1.00  3.960          O  
ATOM   1704  OD2 ASP A 105     -19.857  21.000 -62.421  1.00  3.960          O  
ATOM   1705  H   ASP A 105     -18.184  18.146 -60.859  1.00  3.410          H  
ATOM   1706  HA  ASP A 105     -17.766  20.319 -59.156  1.00  3.380          H  
ATOM   1707 1HB  ASP A 105     -20.343  19.403 -60.519  1.00  4.750          H  
ATOM   1708 2HB  ASP A 105     -20.173  20.957 -59.729  1.00  4.750          H  
ATOM   1709  N   HIS A 106     -19.862  18.097 -57.890  1.00  2.630          N  
ATOM   1710  CA  HIS A 106     -20.549  17.695 -56.682  1.00  2.610          C  
ATOM   1711  C   HIS A 106     -19.560  17.029 -55.740  1.00  2.450          C  
ATOM   1712  O   HIS A 106     -19.578  17.256 -54.529  1.00  2.460          O  
ATOM   1713  CB  HIS A 106     -21.695  16.758 -57.041  1.00  3.660          C  
ATOM   1714  CG  HIS A 106     -22.782  17.465 -57.796  1.00  3.660          C  
ATOM   1715  ND1 HIS A 106     -23.705  18.282 -57.179  1.00  3.660          N  
ATOM   1716  CD2 HIS A 106     -23.067  17.514 -59.122  1.00  3.660          C  
ATOM   1717  CE1 HIS A 106     -24.521  18.788 -58.087  1.00  3.660          C  
ATOM   1718  NE2 HIS A 106     -24.155  18.338 -59.271  1.00  3.660          N  
ATOM   1719  H   HIS A 106     -19.830  17.422 -58.652  1.00  3.160          H  
ATOM   1720  HA  HIS A 106     -20.965  18.568 -56.180  1.00  3.130          H  
ATOM   1721 1HB  HIS A 106     -21.316  15.942 -57.658  1.00  4.390          H  
ATOM   1722 2HB  HIS A 106     -22.113  16.322 -56.130  1.00  4.390          H  
ATOM   1723  HD2 HIS A 106     -22.538  17.006 -59.920  1.00  4.390          H  
ATOM   1724  HE1 HIS A 106     -25.352  19.466 -57.892  1.00  4.390          H  
ATOM   1725  HE2 HIS A 106     -24.599  18.567 -60.151  1.00  4.390          H  
ATOM   1726  N   CYS A 107     -18.609  16.275 -56.294  1.00  2.360          N  
ATOM   1727  CA  CYS A 107     -17.640  15.573 -55.449  1.00  2.260          C  
ATOM   1728  C   CYS A 107     -16.877  16.587 -54.602  1.00  2.140          C  
ATOM   1729  O   CYS A 107     -16.580  16.351 -53.433  1.00  2.100          O  
ATOM   1730  CB  CYS A 107     -16.615  14.800 -56.273  1.00  3.200          C  
ATOM   1731  SG  CYS A 107     -17.296  13.419 -57.219  1.00  3.200          S  
ATOM   1732  H   CYS A 107     -18.629  16.134 -57.305  1.00  2.830          H  
ATOM   1733  HA  CYS A 107     -18.178  14.883 -54.800  1.00  2.710          H  
ATOM   1734 1HB  CYS A 107     -16.104  15.472 -56.933  1.00  3.840          H  
ATOM   1735 2HB  CYS A 107     -15.860  14.392 -55.601  1.00  3.840          H  
ATOM   1736  HG  CYS A 107     -18.116  14.161 -57.992  1.00  3.840          H  
ATOM   1737  N   TRP A 108     -16.609  17.760 -55.170  1.00  2.140          N  
ATOM   1738  CA  TRP A 108     -15.871  18.794 -54.453  1.00  2.110          C  
ATOM   1739  C   TRP A 108     -16.680  19.495 -53.351  1.00  2.130          C  
ATOM   1740  O   TRP A 108     -16.145  20.352 -52.644  1.00  2.180          O  
ATOM   1741  CB  TRP A 108     -15.304  19.849 -55.405  1.00  2.970          C  
ATOM   1742  CG  TRP A 108     -14.208  19.332 -56.295  1.00  2.970          C  
ATOM   1743  CD1 TRP A 108     -14.215  19.242 -57.652  1.00  2.970          C  
ATOM   1744  CD2 TRP A 108     -12.948  18.784 -55.873  1.00  2.970          C  
ATOM   1745  NE1 TRP A 108     -13.036  18.699 -58.092  1.00  2.970          N  
ATOM   1746  CE2 TRP A 108     -12.259  18.413 -57.017  1.00  2.970          C  
ATOM   1747  CE3 TRP A 108     -12.357  18.575 -54.635  1.00  2.970          C  
ATOM   1748  CZ2 TRP A 108     -11.013  17.865 -56.954  1.00  2.970          C  
ATOM   1749  CZ3 TRP A 108     -11.105  18.032 -54.596  1.00  2.970          C  
ATOM   1750  CH2 TRP A 108     -10.461  17.706 -55.724  1.00  2.970          C  
ATOM   1751  H   TRP A 108     -16.864  17.898 -56.152  1.00  2.570          H  
ATOM   1752  HA  TRP A 108     -15.036  18.305 -53.964  1.00  2.530          H  
ATOM   1753 1HB  TRP A 108     -16.113  20.216 -56.043  1.00  3.560          H  
ATOM   1754 2HB  TRP A 108     -14.923  20.692 -54.836  1.00  3.560          H  
ATOM   1755  HD1 TRP A 108     -15.035  19.567 -58.293  1.00  3.560          H  
ATOM   1756  HE1 TRP A 108     -12.781  18.542 -59.059  1.00  3.560          H  
ATOM   1757  HE3 TRP A 108     -12.859  18.847 -53.712  1.00  3.560          H  
ATOM   1758  HZ2 TRP A 108     -10.469  17.567 -57.830  1.00  3.560          H  
ATOM   1759  HZ3 TRP A 108     -10.635  17.880 -53.615  1.00  3.560          H  
ATOM   1760  HH2 TRP A 108      -9.479  17.304 -55.643  1.00  3.560          H  
ATOM   1761  N   THR A 109     -17.961  19.149 -53.220  1.00  2.190          N  
ATOM   1762  CA  THR A 109     -18.840  19.679 -52.187  1.00  2.260          C  
ATOM   1763  C   THR A 109     -19.147  18.566 -51.172  1.00  2.140          C  
ATOM   1764  O   THR A 109     -19.271  18.824 -49.971  1.00  2.110          O  
ATOM   1765  CB  THR A 109     -20.154  20.225 -52.795  1.00  3.140          C  
ATOM   1766  OG1 THR A 109     -19.851  21.267 -53.737  1.00  3.140          O  
ATOM   1767  CG2 THR A 109     -21.050  20.798 -51.699  1.00  3.140          C  
ATOM   1768  H   THR A 109     -18.346  18.454 -53.850  1.00  2.630          H  
ATOM   1769  HA  THR A 109     -18.329  20.488 -51.668  1.00  2.710          H  
ATOM   1770  HB  THR A 109     -20.680  19.418 -53.315  1.00  3.760          H  
ATOM   1771  HG1 THR A 109     -19.410  20.885 -54.514  1.00  3.760          H  
ATOM   1772 1HG2 THR A 109     -21.962  21.184 -52.148  1.00  3.760          H  
ATOM   1773 2HG2 THR A 109     -21.308  20.023 -50.979  1.00  3.760          H  
ATOM   1774 3HG2 THR A 109     -20.525  21.604 -51.190  1.00  3.760          H  
ATOM   1775  N   ASP A 110     -19.233  17.323 -51.668  1.00  2.130          N  
ATOM   1776  CA  ASP A 110     -19.539  16.132 -50.873  1.00  2.080          C  
ATOM   1777  C   ASP A 110     -18.340  15.689 -50.026  1.00  1.960          C  
ATOM   1778  O   ASP A 110     -18.493  15.179 -48.912  1.00  2.050          O  
ATOM   1779  CB  ASP A 110     -19.912  14.983 -51.809  1.00  2.930          C  
ATOM   1780  CG  ASP A 110     -21.226  15.188 -52.549  1.00  2.930          C  
ATOM   1781  OD1 ASP A 110     -22.031  15.991 -52.135  1.00  2.930          O  
ATOM   1782  OD2 ASP A 110     -21.396  14.547 -53.557  1.00  2.930          O  
ATOM   1783  H   ASP A 110     -19.172  17.221 -52.679  1.00  2.560          H  
ATOM   1784  HA  ASP A 110     -20.374  16.359 -50.211  1.00  2.500          H  
ATOM   1785 1HB  ASP A 110     -19.123  14.873 -52.549  1.00  3.520          H  
ATOM   1786 2HB  ASP A 110     -19.955  14.051 -51.245  1.00  3.520          H  
ATOM   1787  N   TYR A 111     -17.147  15.891 -50.569  1.00  1.820          N  
ATOM   1788  CA  TYR A 111     -15.885  15.525 -49.945  1.00  1.730          C  
ATOM   1789  C   TYR A 111     -15.116  16.819 -49.703  1.00  1.730          C  
ATOM   1790  O   TYR A 111     -15.430  17.843 -50.307  1.00  2.070          O  
ATOM   1791  CB  TYR A 111     -15.084  14.595 -50.866  1.00  2.460          C  
ATOM   1792  CG  TYR A 111     -15.802  13.290 -51.225  1.00  2.460          C  
ATOM   1793  CD1 TYR A 111     -16.536  13.208 -52.393  1.00  2.460          C  
ATOM   1794  CD2 TYR A 111     -15.729  12.205 -50.406  1.00  2.460          C  
ATOM   1795  CE1 TYR A 111     -17.183  12.056 -52.733  1.00  2.460          C  
ATOM   1796  CE2 TYR A 111     -16.370  11.036 -50.733  1.00  2.460          C  
ATOM   1797  CZ  TYR A 111     -17.097  10.960 -51.898  1.00  2.460          C  
ATOM   1798  OH  TYR A 111     -17.743   9.798 -52.235  1.00  2.460          O  
ATOM   1799  H   TYR A 111     -17.109  16.286 -51.508  1.00  2.180          H  
ATOM   1800  HA  TYR A 111     -16.067  15.045 -48.987  1.00  2.080          H  
ATOM   1801 1HB  TYR A 111     -14.848  15.121 -51.794  1.00  2.950          H  
ATOM   1802 2HB  TYR A 111     -14.132  14.340 -50.390  1.00  2.950          H  
ATOM   1803  HD1 TYR A 111     -16.598  14.054 -53.041  1.00  2.950          H  
ATOM   1804  HD2 TYR A 111     -15.162  12.266 -49.507  1.00  2.950          H  
ATOM   1805  HE1 TYR A 111     -17.757  12.006 -53.659  1.00  2.950          H  
ATOM   1806  HE2 TYR A 111     -16.297  10.171 -50.070  1.00  2.950          H  
ATOM   1807  HH  TYR A 111     -17.608   9.142 -51.548  1.00  2.950          H  
ATOM   1808  N   HIS A 112     -14.149  16.824 -48.783  1.00  1.620          N  
ATOM   1809  CA  HIS A 112     -13.372  18.065 -48.633  1.00  1.600          C  
ATOM   1810  C   HIS A 112     -11.958  17.874 -49.129  1.00  1.530          C  
ATOM   1811  O   HIS A 112     -11.311  18.834 -49.569  1.00  1.520          O  
ATOM   1812  CB  HIS A 112     -13.343  18.573 -47.196  1.00  2.250          C  
ATOM   1813  CG  HIS A 112     -14.669  18.968 -46.677  1.00  2.250          C  
ATOM   1814  ND1 HIS A 112     -15.355  20.067 -47.155  1.00  2.250          N  
ATOM   1815  CD2 HIS A 112     -15.441  18.431 -45.707  1.00  2.250          C  
ATOM   1816  CE1 HIS A 112     -16.491  20.182 -46.505  1.00  2.250          C  
ATOM   1817  NE2 HIS A 112     -16.567  19.201 -45.613  1.00  2.250          N  
ATOM   1818  H   HIS A 112     -13.916  15.963 -48.283  1.00  1.940          H  
ATOM   1819  HA  HIS A 112     -13.813  18.853 -49.238  1.00  1.920          H  
ATOM   1820 1HB  HIS A 112     -12.945  17.815 -46.563  1.00  2.700          H  
ATOM   1821 2HB  HIS A 112     -12.678  19.434 -47.126  1.00  2.700          H  
ATOM   1822  HD1 HIS A 112     -15.199  20.519 -48.044  1.00  2.700          H  
ATOM   1823  HD2 HIS A 112     -15.312  17.568 -45.051  1.00  2.700          H  
ATOM   1824  HE1 HIS A 112     -17.177  20.993 -46.746  1.00  2.700          H  
ATOM   1825  N   VAL A 113     -11.502  16.629 -49.092  1.00  1.530          N  
ATOM   1826  CA  VAL A 113     -10.168  16.289 -49.513  1.00  1.500          C  
ATOM   1827  C   VAL A 113     -10.331  15.209 -50.540  1.00  1.550          C  
ATOM   1828  O   VAL A 113     -11.136  14.303 -50.360  1.00  1.610          O  
ATOM   1829  CB  VAL A 113      -9.289  15.760 -48.350  1.00  2.110          C  
ATOM   1830  CG1 VAL A 113      -7.861  15.397 -48.865  1.00  2.110          C  
ATOM   1831  CG2 VAL A 113      -9.218  16.761 -47.258  1.00  2.110          C  
ATOM   1832  H   VAL A 113     -12.096  15.876 -48.741  1.00  1.840          H  
ATOM   1833  HA  VAL A 113      -9.695  17.151 -49.967  1.00  1.800          H  
ATOM   1834  HB  VAL A 113      -9.732  14.874 -47.964  1.00  2.530          H  
ATOM   1835 1HG1 VAL A 113      -7.266  15.017 -48.041  1.00  2.530          H  
ATOM   1836 2HG1 VAL A 113      -7.913  14.632 -49.641  1.00  2.530          H  
ATOM   1837 3HG1 VAL A 113      -7.380  16.289 -49.275  1.00  2.530          H  
ATOM   1838 1HG2 VAL A 113      -8.625  16.361 -46.438  1.00  2.530          H  
ATOM   1839 2HG2 VAL A 113      -8.775  17.665 -47.608  1.00  2.530          H  
ATOM   1840 3HG2 VAL A 113     -10.220  16.958 -46.920  1.00  2.530          H  
ATOM   1841  N   SER A 114      -9.651  15.331 -51.638  1.00  1.540          N  
ATOM   1842  CA  SER A 114      -9.714  14.259 -52.604  1.00  1.610          C  
ATOM   1843  C   SER A 114      -8.329  13.760 -52.859  1.00  1.580          C  
ATOM   1844  O   SER A 114      -7.381  14.545 -52.791  1.00  1.600          O  
ATOM   1845  CB  SER A 114     -10.299  14.746 -53.894  1.00  2.230          C  
ATOM   1846  OG  SER A 114     -11.629  15.154 -53.750  1.00  2.230          O  
ATOM   1847  H   SER A 114      -9.082  16.171 -51.781  1.00  1.850          H  
ATOM   1848  HA  SER A 114     -10.306  13.435 -52.214  1.00  1.930          H  
ATOM   1849 1HB  SER A 114      -9.698  15.562 -54.206  1.00  2.670          H  
ATOM   1850 2HB  SER A 114     -10.222  13.981 -54.641  1.00  2.670          H  
ATOM   1851  HG  SER A 114     -11.907  15.466 -54.617  1.00  2.670          H  
ATOM   1852  N   ILE A 115      -8.196  12.485 -53.177  1.00  1.580          N  
ATOM   1853  CA  ILE A 115      -6.907  12.000 -53.616  1.00  1.570          C  
ATOM   1854  C   ILE A 115      -7.056  11.891 -55.099  1.00  1.630          C  
ATOM   1855  O   ILE A 115      -8.042  11.351 -55.565  1.00  1.690          O  
ATOM   1856  CB  ILE A 115      -6.507  10.621 -53.051  1.00  2.200          C  
ATOM   1857  CG1 ILE A 115      -6.427  10.667 -51.524  1.00  2.200          C  
ATOM   1858  CG2 ILE A 115      -5.117  10.202 -53.656  1.00  2.200          C  
ATOM   1859  CD1 ILE A 115      -6.298   9.322 -50.892  1.00  2.200          C  
ATOM   1860  H   ILE A 115      -8.999  11.842 -53.158  1.00  1.900          H  
ATOM   1861  HA  ILE A 115      -6.133  12.722 -53.384  1.00  1.880          H  
ATOM   1862  HB  ILE A 115      -7.267   9.884 -53.324  1.00  2.640          H  
ATOM   1863 1HG1 ILE A 115      -5.576  11.244 -51.225  1.00  2.640          H  
ATOM   1864 2HG1 ILE A 115      -7.323  11.146 -51.140  1.00  2.640          H  
ATOM   1865 1HG2 ILE A 115      -4.824   9.235 -53.288  1.00  2.640          H  
ATOM   1866 2HG2 ILE A 115      -5.177  10.147 -54.740  1.00  2.640          H  
ATOM   1867 3HG2 ILE A 115      -4.361  10.940 -53.373  1.00  2.640          H  
ATOM   1868 1HD1 ILE A 115      -6.258   9.453 -49.845  1.00  2.640          H  
ATOM   1869 2HD1 ILE A 115      -7.153   8.723 -51.153  1.00  2.640          H  
ATOM   1870 3HD1 ILE A 115      -5.400   8.812 -51.210  1.00  2.640          H  
ATOM   1871  N   LEU A 116      -6.162  12.483 -55.850  1.00  1.650          N  
ATOM   1872  CA  LEU A 116      -6.304  12.347 -57.289  1.00  1.730          C  
ATOM   1873  C   LEU A 116      -5.013  11.943 -57.919  1.00  1.750          C  
ATOM   1874  O   LEU A 116      -4.020  12.657 -57.826  1.00  1.730          O  
ATOM   1875  CB  LEU A 116      -6.795  13.634 -57.973  1.00  2.390          C  
ATOM   1876  CG  LEU A 116      -8.211  14.068 -57.628  1.00  2.390          C  
ATOM   1877  CD1 LEU A 116      -8.166  15.123 -56.625  1.00  2.390          C  
ATOM   1878  CD2 LEU A 116      -8.986  14.479 -58.886  1.00  2.390          C  
ATOM   1879  H   LEU A 116      -5.374  12.956 -55.392  1.00  1.980          H  
ATOM   1880  HA  LEU A 116      -7.019  11.553 -57.502  1.00  2.080          H  
ATOM   1881 1HB  LEU A 116      -6.120  14.441 -57.706  1.00  2.870          H  
ATOM   1882 2HB  LEU A 116      -6.746  13.480 -59.053  1.00  2.870          H  
ATOM   1883  HG  LEU A 116      -8.710  13.265 -57.166  1.00  2.870          H  
ATOM   1884 1HD1 LEU A 116      -9.175  15.347 -56.407  1.00  2.870          H  
ATOM   1885 2HD1 LEU A 116      -7.656  14.779 -55.731  1.00  2.870          H  
ATOM   1886 3HD1 LEU A 116      -7.666  15.997 -57.006  1.00  2.870          H  
ATOM   1887 1HD2 LEU A 116     -10.003  14.757 -58.608  1.00  2.870          H  
ATOM   1888 2HD2 LEU A 116      -8.520  15.308 -59.369  1.00  2.870          H  
ATOM   1889 3HD2 LEU A 116      -9.023  13.636 -59.578  1.00  2.870          H  
ATOM   1890  N   ARG A 117      -5.007  10.804 -58.587  1.00  1.840          N  
ATOM   1891  CA  ARG A 117      -3.782  10.435 -59.265  1.00  1.910          C  
ATOM   1892  C   ARG A 117      -3.474  11.610 -60.231  1.00  1.880          C  
ATOM   1893  O   ARG A 117      -4.410  12.094 -60.889  1.00  1.850          O  
ATOM   1894  CB  ARG A 117      -3.973   9.134 -60.024  1.00  2.650          C  
ATOM   1895  CG  ARG A 117      -4.148   7.896 -59.148  1.00  2.650          C  
ATOM   1896  CD  ARG A 117      -4.504   6.726 -59.960  1.00  2.650          C  
ATOM   1897  NE  ARG A 117      -4.800   5.548 -59.148  1.00  2.650          N  
ATOM   1898  CZ  ARG A 117      -5.505   4.485 -59.589  1.00  2.650          C  
ATOM   1899  NH1 ARG A 117      -5.956   4.484 -60.819  1.00  2.650          N  
ATOM   1900  NH2 ARG A 117      -5.754   3.449 -58.799  1.00  2.650          N  
ATOM   1901  H   ARG A 117      -5.837  10.192 -58.589  1.00  2.210          H  
ATOM   1902  HA  ARG A 117      -3.008  10.288 -58.522  1.00  2.290          H  
ATOM   1903 1HB  ARG A 117      -4.856   9.214 -60.663  1.00  3.180          H  
ATOM   1904 2HB  ARG A 117      -3.120   8.960 -60.669  1.00  3.180          H  
ATOM   1905 1HG  ARG A 117      -3.213   7.683 -58.622  1.00  3.180          H  
ATOM   1906 2HG  ARG A 117      -4.936   8.071 -58.428  1.00  3.180          H  
ATOM   1907 1HD  ARG A 117      -5.385   6.977 -60.538  1.00  3.180          H  
ATOM   1908 2HD  ARG A 117      -3.677   6.484 -60.631  1.00  3.180          H  
ATOM   1909  HE  ARG A 117      -4.465   5.532 -58.193  1.00  3.180          H  
ATOM   1910 1HH1 ARG A 117      -5.751   5.249 -61.434  1.00  3.180          H  
ATOM   1911 2HH1 ARG A 117      -6.535   3.711 -61.159  1.00  3.180          H  
ATOM   1912 1HH2 ARG A 117      -5.392   3.407 -57.853  1.00  3.180          H  
ATOM   1913 2HH2 ARG A 117      -6.288   2.665 -59.150  1.00  3.180          H  
ATOM   1914  N   PRO A 118      -2.216  12.098 -60.325  1.00  1.910          N  
ATOM   1915  CA  PRO A 118      -1.769  13.189 -61.182  1.00  1.930          C  
ATOM   1916  C   PRO A 118      -2.242  13.137 -62.640  1.00  1.960          C  
ATOM   1917  O   PRO A 118      -2.490  14.193 -63.221  1.00  1.970          O  
ATOM   1918  CB  PRO A 118      -0.249  13.046 -61.087  1.00  2.900          C  
ATOM   1919  CG  PRO A 118      -0.013  12.516 -59.703  1.00  2.900          C  
ATOM   1920  CD  PRO A 118      -1.155  11.572 -59.442  1.00  2.900          C  
ATOM   1921  HA  PRO A 118      -2.085  14.128 -60.713  1.00  2.320          H  
ATOM   1922 1HB  PRO A 118       0.086  12.339 -61.853  1.00  3.470          H  
ATOM   1923 2HB  PRO A 118       0.250  14.008 -61.277  1.00  3.470          H  
ATOM   1924 1HG  PRO A 118       0.958  12.000 -59.647  1.00  3.470          H  
ATOM   1925 2HG  PRO A 118       0.028  13.340 -58.979  1.00  3.470          H  
ATOM   1926 1HD  PRO A 118      -0.901  10.542 -59.690  1.00  3.470          H  
ATOM   1927 2HD  PRO A 118      -1.423  11.702 -58.379  1.00  3.470          H  
ATOM   1928  N   GLU A 119      -2.375  11.948 -63.257  1.00  2.010          N  
ATOM   1929  CA  GLU A 119      -2.860  11.931 -64.644  1.00  2.070          C  
ATOM   1930  C   GLU A 119      -4.227  12.610 -64.755  1.00  2.020          C  
ATOM   1931  O   GLU A 119      -4.386  13.620 -65.454  1.00  2.070          O  
ATOM   1932  CB  GLU A 119      -2.955  10.505 -65.197  1.00  2.870          C  
ATOM   1933  CG  GLU A 119      -3.472  10.472 -66.631  1.00  2.870          C  
ATOM   1934  CD  GLU A 119      -3.537   9.122 -67.280  1.00  2.870          C  
ATOM   1935  OE1 GLU A 119      -3.265   8.146 -66.638  1.00  2.870          O  
ATOM   1936  OE2 GLU A 119      -3.854   9.078 -68.455  1.00  2.870          O  
ATOM   1937  H   GLU A 119      -2.108  11.060 -62.805  1.00  2.410          H  
ATOM   1938  HA  GLU A 119      -2.162  12.489 -65.262  1.00  2.480          H  
ATOM   1939 1HB  GLU A 119      -1.968  10.037 -65.171  1.00  3.450          H  
ATOM   1940 2HB  GLU A 119      -3.617   9.906 -64.575  1.00  3.450          H  
ATOM   1941 1HG  GLU A 119      -4.476  10.854 -66.606  1.00  3.450          H  
ATOM   1942 2HG  GLU A 119      -2.881  11.148 -67.237  1.00  3.450          H  
ATOM   1943  N   GLY A 120      -5.214  12.041 -64.061  1.00  1.960          N  
ATOM   1944  CA  GLY A 120      -6.566  12.569 -64.073  1.00  1.930          C  
ATOM   1945  C   GLY A 120      -6.626  13.991 -63.538  1.00  1.900          C  
ATOM   1946  O   GLY A 120      -7.405  14.807 -64.038  1.00  1.930          O  
ATOM   1947  H   GLY A 120      -5.002  11.215 -63.516  1.00  2.350          H  
ATOM   1948 1HA  GLY A 120      -6.954  12.539 -65.089  1.00  2.320          H  
ATOM   1949 2HA  GLY A 120      -7.200  11.929 -63.468  1.00  2.320          H  
ATOM   1950  N   PHE A 121      -5.799  14.298 -62.530  1.00  1.860          N  
ATOM   1951  CA  PHE A 121      -5.809  15.627 -61.939  1.00  1.850          C  
ATOM   1952  C   PHE A 121      -5.442  16.644 -63.029  1.00  1.890          C  
ATOM   1953  O   PHE A 121      -6.096  17.682 -63.166  1.00  1.900          O  
ATOM   1954  CB  PHE A 121      -4.885  15.687 -60.724  1.00  2.590          C  
ATOM   1955  CG  PHE A 121      -4.972  16.954 -59.918  1.00  2.590          C  
ATOM   1956  CD1 PHE A 121      -6.034  17.196 -59.109  1.00  2.590          C  
ATOM   1957  CD2 PHE A 121      -3.989  17.853 -59.933  1.00  2.590          C  
ATOM   1958  CE1 PHE A 121      -6.109  18.323 -58.351  1.00  2.590          C  
ATOM   1959  CE2 PHE A 121      -4.026  19.000 -59.185  1.00  2.590          C  
ATOM   1960  CZ  PHE A 121      -5.095  19.244 -58.386  1.00  2.590          C  
ATOM   1961  H   PHE A 121      -5.180  13.575 -62.144  1.00  2.230          H  
ATOM   1962  HA  PHE A 121      -6.818  15.848 -61.595  1.00  2.220          H  
ATOM   1963 1HB  PHE A 121      -5.064  14.836 -60.074  1.00  3.110          H  
ATOM   1964 2HB  PHE A 121      -3.864  15.595 -61.076  1.00  3.110          H  
ATOM   1965  HD1 PHE A 121      -6.817  16.490 -59.072  1.00  3.110          H  
ATOM   1966  HD2 PHE A 121      -3.169  17.639 -60.532  1.00  3.110          H  
ATOM   1967  HE1 PHE A 121      -6.975  18.479 -57.720  1.00  3.110          H  
ATOM   1968  HE2 PHE A 121      -3.197  19.705 -59.227  1.00  3.110          H  
ATOM   1969  HZ  PHE A 121      -5.137  20.151 -57.780  1.00  3.110          H  
ATOM   1970  N   LEU A 122      -4.404  16.349 -63.824  1.00  1.920          N  
ATOM   1971  CA  LEU A 122      -4.007  17.257 -64.891  1.00  1.970          C  
ATOM   1972  C   LEU A 122      -5.130  17.472 -65.866  1.00  1.990          C  
ATOM   1973  O   LEU A 122      -5.441  18.619 -66.192  1.00  2.010          O  
ATOM   1974  CB  LEU A 122      -2.795  16.713 -65.679  1.00  2.740          C  
ATOM   1975  CG  LEU A 122      -2.283  17.590 -66.889  1.00  2.740          C  
ATOM   1976  CD1 LEU A 122      -1.791  18.974 -66.405  1.00  2.740          C  
ATOM   1977  CD2 LEU A 122      -1.165  16.846 -67.602  1.00  2.740          C  
ATOM   1978  H   LEU A 122      -3.853  15.499 -63.655  1.00  2.300          H  
ATOM   1979  HA  LEU A 122      -3.773  18.215 -64.448  1.00  2.360          H  
ATOM   1980 1HB  LEU A 122      -1.965  16.548 -65.003  1.00  3.290          H  
ATOM   1981 2HB  LEU A 122      -3.076  15.739 -66.086  1.00  3.290          H  
ATOM   1982  HG  LEU A 122      -3.105  17.753 -67.590  1.00  3.290          H  
ATOM   1983 1HD1 LEU A 122      -1.459  19.550 -67.261  1.00  3.290          H  
ATOM   1984 2HD1 LEU A 122      -2.597  19.510 -65.916  1.00  3.290          H  
ATOM   1985 3HD1 LEU A 122      -0.961  18.848 -65.716  1.00  3.290          H  
ATOM   1986 1HD2 LEU A 122      -0.825  17.443 -68.451  1.00  3.290          H  
ATOM   1987 2HD2 LEU A 122      -0.343  16.679 -66.914  1.00  3.290          H  
ATOM   1988 3HD2 LEU A 122      -1.543  15.887 -67.960  1.00  3.290          H  
ATOM   1989  N   TYR A 123      -5.788  16.395 -66.288  1.00  1.990          N  
ATOM   1990  CA  TYR A 123      -6.847  16.535 -67.273  1.00  2.050          C  
ATOM   1991  C   TYR A 123      -7.931  17.472 -66.753  1.00  2.060          C  
ATOM   1992  O   TYR A 123      -8.426  18.310 -67.508  1.00  2.100          O  
ATOM   1993  CB  TYR A 123      -7.446  15.173 -67.598  1.00  2.850          C  
ATOM   1994  CG  TYR A 123      -6.486  14.174 -68.242  1.00  2.850          C  
ATOM   1995  CD1 TYR A 123      -5.327  14.584 -68.929  1.00  2.850          C  
ATOM   1996  CD2 TYR A 123      -6.768  12.823 -68.133  1.00  2.850          C  
ATOM   1997  CE1 TYR A 123      -4.491  13.645 -69.480  1.00  2.850          C  
ATOM   1998  CE2 TYR A 123      -5.922  11.896 -68.690  1.00  2.850          C  
ATOM   1999  CZ  TYR A 123      -4.789  12.301 -69.363  1.00  2.850          C  
ATOM   2000  OH  TYR A 123      -3.930  11.366 -69.903  1.00  2.850          O  
ATOM   2001  H   TYR A 123      -5.490  15.465 -65.964  1.00  2.390          H  
ATOM   2002  HA  TYR A 123      -6.440  16.993 -68.172  1.00  2.460          H  
ATOM   2003 1HB  TYR A 123      -7.835  14.726 -66.681  1.00  3.420          H  
ATOM   2004 2HB  TYR A 123      -8.282  15.310 -68.273  1.00  3.420          H  
ATOM   2005  HD1 TYR A 123      -5.064  15.632 -69.038  1.00  3.420          H  
ATOM   2006  HD2 TYR A 123      -7.661  12.494 -67.600  1.00  3.420          H  
ATOM   2007  HE1 TYR A 123      -3.592  13.963 -70.005  1.00  3.420          H  
ATOM   2008  HE2 TYR A 123      -6.140  10.830 -68.598  1.00  3.420          H  
ATOM   2009  HH  TYR A 123      -4.088  10.485 -69.483  1.00  3.420          H  
ATOM   2010  N   LEU A 124      -8.284  17.338 -65.472  1.00  2.030          N  
ATOM   2011  CA  LEU A 124      -9.284  18.193 -64.850  1.00  2.070          C  
ATOM   2012  C   LEU A 124      -8.789  19.663 -64.741  1.00  2.090          C  
ATOM   2013  O   LEU A 124      -9.604  20.607 -64.722  1.00  2.170          O  
ATOM   2014  CB  LEU A 124      -9.635  17.641 -63.470  1.00  2.880          C  
ATOM   2015  CG  LEU A 124     -10.339  16.285 -63.367  1.00  2.880          C  
ATOM   2016  CD1 LEU A 124     -10.346  15.880 -61.899  1.00  2.880          C  
ATOM   2017  CD2 LEU A 124     -11.769  16.367 -63.883  1.00  2.880          C  
ATOM   2018  H   LEU A 124      -7.863  16.574 -64.927  1.00  2.440          H  
ATOM   2019  HA  LEU A 124     -10.173  18.189 -65.475  1.00  2.480          H  
ATOM   2020 1HB  LEU A 124      -8.733  17.601 -62.868  1.00  3.460          H  
ATOM   2021 2HB  LEU A 124     -10.338  18.325 -63.051  1.00  3.460          H  
ATOM   2022  HG  LEU A 124      -9.790  15.543 -63.941  1.00  3.460          H  
ATOM   2023 1HD1 LEU A 124     -10.816  14.916 -61.797  1.00  3.460          H  
ATOM   2024 2HD1 LEU A 124      -9.322  15.818 -61.547  1.00  3.460          H  
ATOM   2025 3HD1 LEU A 124     -10.891  16.616 -61.308  1.00  3.460          H  
ATOM   2026 1HD2 LEU A 124     -12.242  15.394 -63.790  1.00  3.460          H  
ATOM   2027 2HD2 LEU A 124     -12.336  17.095 -63.305  1.00  3.460          H  
ATOM   2028 3HD2 LEU A 124     -11.779  16.657 -64.922  1.00  3.460          H  
ATOM   2029  N   LEU A 125      -7.458  19.901 -64.654  1.00  2.030          N  
ATOM   2030  CA  LEU A 125      -7.004  21.297 -64.664  1.00  2.060          C  
ATOM   2031  C   LEU A 125      -7.226  21.865 -66.063  1.00  2.140          C  
ATOM   2032  O   LEU A 125      -7.774  22.957 -66.230  1.00  2.230          O  
ATOM   2033  CB  LEU A 125      -5.483  21.464 -64.366  1.00  2.870          C  
ATOM   2034  CG  LEU A 125      -4.934  21.180 -62.946  1.00  2.870          C  
ATOM   2035  CD1 LEU A 125      -3.416  21.219 -62.983  1.00  2.870          C  
ATOM   2036  CD2 LEU A 125      -5.436  22.239 -61.960  1.00  2.870          C  
ATOM   2037  H   LEU A 125      -6.791  19.121 -64.575  1.00  2.440          H  
ATOM   2038  HA  LEU A 125      -7.592  21.871 -63.956  1.00  2.470          H  
ATOM   2039 1HB  LEU A 125      -4.946  20.803 -65.042  1.00  3.450          H  
ATOM   2040 2HB  LEU A 125      -5.206  22.486 -64.617  1.00  3.450          H  
ATOM   2041  HG  LEU A 125      -5.235  20.182 -62.637  1.00  3.450          H  
ATOM   2042 1HD1 LEU A 125      -3.011  21.004 -61.995  1.00  3.450          H  
ATOM   2043 2HD1 LEU A 125      -3.062  20.488 -63.684  1.00  3.450          H  
ATOM   2044 3HD1 LEU A 125      -3.085  22.200 -63.290  1.00  3.450          H  
ATOM   2045 1HD2 LEU A 125      -5.042  22.019 -60.983  1.00  3.450          H  
ATOM   2046 2HD2 LEU A 125      -5.096  23.225 -62.280  1.00  3.450          H  
ATOM   2047 3HD2 LEU A 125      -6.508  22.238 -61.914  1.00  3.450          H  
ATOM   2048  N   GLU A 126      -6.850  21.081 -67.076  1.00  2.120          N  
ATOM   2049  CA  GLU A 126      -6.912  21.483 -68.483  1.00  2.180          C  
ATOM   2050  C   GLU A 126      -8.331  21.760 -68.985  1.00  2.250          C  
ATOM   2051  O   GLU A 126      -8.567  22.726 -69.722  1.00  2.290          O  
ATOM   2052  CB  GLU A 126      -6.249  20.409 -69.349  1.00  3.030          C  
ATOM   2053  CG  GLU A 126      -4.713  20.303 -69.182  1.00  3.030          C  
ATOM   2054  CD  GLU A 126      -4.147  19.142 -69.930  1.00  3.030          C  
ATOM   2055  OE1 GLU A 126      -4.936  18.359 -70.408  1.00  3.030          O  
ATOM   2056  OE2 GLU A 126      -2.940  19.029 -70.051  1.00  3.030          O  
ATOM   2057  H   GLU A 126      -6.441  20.169 -66.843  1.00  2.540          H  
ATOM   2058  HA  GLU A 126      -6.339  22.403 -68.589  1.00  2.620          H  
ATOM   2059 1HB  GLU A 126      -6.677  19.439 -69.103  1.00  3.630          H  
ATOM   2060 2HB  GLU A 126      -6.464  20.605 -70.398  1.00  3.630          H  
ATOM   2061 1HG  GLU A 126      -4.248  21.220 -69.540  1.00  3.630          H  
ATOM   2062 2HG  GLU A 126      -4.476  20.196 -68.123  1.00  3.630          H  
ATOM   2063  N   THR A 127      -9.301  20.974 -68.514  1.00  2.280          N  
ATOM   2064  CA  THR A 127     -10.694  21.127 -68.918  1.00  2.390          C  
ATOM   2065  C   THR A 127     -11.425  22.129 -68.030  1.00  2.450          C  
ATOM   2066  O   THR A 127     -12.628  22.355 -68.198  1.00  2.650          O  
ATOM   2067  CB  THR A 127     -11.455  19.788 -68.885  1.00  3.300          C  
ATOM   2068  OG1 THR A 127     -11.425  19.267 -67.560  1.00  3.300          O  
ATOM   2069  CG2 THR A 127     -10.821  18.785 -69.840  1.00  3.300          C  
ATOM   2070  H   THR A 127      -9.054  20.172 -67.921  1.00  2.740          H  
ATOM   2071  HA  THR A 127     -10.715  21.506 -69.939  1.00  2.870          H  
ATOM   2072  HB  THR A 127     -12.492  19.957 -69.169  1.00  3.960          H  
ATOM   2073  HG1 THR A 127     -12.201  18.667 -67.423  1.00  3.960          H  
ATOM   2074 1HG2 THR A 127     -11.374  17.847 -69.795  1.00  3.960          H  
ATOM   2075 2HG2 THR A 127     -10.853  19.180 -70.853  1.00  3.960          H  
ATOM   2076 3HG2 THR A 127      -9.789  18.608 -69.557  1.00  3.960          H  
ATOM   2077  N   ARG A 128     -10.685  22.743 -67.099  1.00  2.340          N  
ATOM   2078  CA  ARG A 128     -11.162  23.725 -66.147  1.00  2.410          C  
ATOM   2079  C   ARG A 128     -12.278  23.222 -65.231  1.00  2.480          C  
ATOM   2080  O   ARG A 128     -13.273  23.917 -65.021  1.00  2.640          O  
ATOM   2081  CB  ARG A 128     -11.614  24.990 -66.878  1.00  3.350          C  
ATOM   2082  CG  ARG A 128     -10.497  25.987 -67.232  1.00  3.350          C  
ATOM   2083  CD  ARG A 128      -9.556  25.490 -68.308  1.00  3.350          C  
ATOM   2084  NE  ARG A 128      -8.660  26.561 -68.749  1.00  3.350          N  
ATOM   2085  CZ  ARG A 128      -7.629  26.451 -69.630  1.00  3.350          C  
ATOM   2086  NH1 ARG A 128      -7.310  25.298 -70.204  1.00  3.350          N  
ATOM   2087  NH2 ARG A 128      -6.922  27.538 -69.919  1.00  3.350          N  
ATOM   2088  H   ARG A 128      -9.691  22.523 -67.037  1.00  2.810          H  
ATOM   2089  HA  ARG A 128     -10.312  23.995 -65.519  1.00  2.890          H  
ATOM   2090 1HB  ARG A 128     -12.123  24.742 -67.802  1.00  4.020          H  
ATOM   2091 2HB  ARG A 128     -12.322  25.535 -66.259  1.00  4.020          H  
ATOM   2092 1HG  ARG A 128     -10.947  26.913 -67.584  1.00  4.020          H  
ATOM   2093 2HG  ARG A 128      -9.904  26.191 -66.342  1.00  4.020          H  
ATOM   2094 1HD  ARG A 128      -8.941  24.689 -67.906  1.00  4.020          H  
ATOM   2095 2HD  ARG A 128     -10.121  25.124 -69.167  1.00  4.020          H  
ATOM   2096  HE  ARG A 128      -8.831  27.476 -68.360  1.00  4.020          H  
ATOM   2097 1HH1 ARG A 128      -7.831  24.426 -69.998  1.00  4.020          H  
ATOM   2098 2HH1 ARG A 128      -6.541  25.256 -70.852  1.00  4.020          H  
ATOM   2099 1HH2 ARG A 128      -7.155  28.423 -69.488  1.00  4.020          H  
ATOM   2100 2HH2 ARG A 128      -6.151  27.484 -70.568  1.00  4.020          H  
ATOM   2101  N   GLU A 129     -12.103  22.016 -64.674  1.00  2.820          N  
ATOM   2102  CA  GLU A 129     -13.076  21.462 -63.739  1.00  3.300          C  
ATOM   2103  C   GLU A 129     -12.591  21.657 -62.305  1.00  3.080          C  
ATOM   2104  O   GLU A 129     -13.388  21.861 -61.392  1.00  3.380          O  
ATOM   2105  CB  GLU A 129     -13.305  19.985 -64.039  1.00  4.430          C  
ATOM   2106  CG  GLU A 129     -13.919  19.741 -65.404  1.00  4.430          C  
ATOM   2107  CD  GLU A 129     -14.115  18.302 -65.716  1.00  4.430          C  
ATOM   2108  OE1 GLU A 129     -14.680  17.620 -64.901  1.00  4.430          O  
ATOM   2109  OE2 GLU A 129     -13.656  17.864 -66.751  1.00  4.430          O  
ATOM   2110  H   GLU A 129     -11.269  21.470 -64.904  1.00  3.380          H  
ATOM   2111  HA  GLU A 129     -14.022  21.993 -63.856  1.00  3.960          H  
ATOM   2112 1HB  GLU A 129     -12.348  19.465 -64.009  1.00  5.310          H  
ATOM   2113 2HB  GLU A 129     -13.949  19.545 -63.278  1.00  5.310          H  
ATOM   2114 1HG  GLU A 129     -14.887  20.240 -65.437  1.00  5.310          H  
ATOM   2115 2HG  GLU A 129     -13.292  20.201 -66.159  1.00  5.310          H  
ATOM   2116  N   LEU A 130     -11.270  21.601 -62.118  1.00  2.650          N  
ATOM   2117  CA  LEU A 130     -10.681  21.805 -60.794  1.00  2.450          C  
ATOM   2118  C   LEU A 130     -10.786  23.225 -60.321  1.00  2.170          C  
ATOM   2119  O   LEU A 130     -10.884  23.459 -59.121  1.00  2.410          O  
ATOM   2120  CB  LEU A 130      -9.224  21.379 -60.769  1.00  3.510          C  
ATOM   2121  CG  LEU A 130      -8.987  19.911 -60.816  1.00  3.510          C  
ATOM   2122  CD1 LEU A 130      -7.590  19.651 -61.106  1.00  3.510          C  
ATOM   2123  CD2 LEU A 130      -9.318  19.285 -59.496  1.00  3.510          C  
ATOM   2124  H   LEU A 130     -10.681  21.395 -62.926  1.00  3.180          H  
ATOM   2125  HA  LEU A 130     -11.248  21.208 -60.088  1.00  2.940          H  
ATOM   2126 1HB  LEU A 130      -8.749  21.810 -61.637  1.00  4.210          H  
ATOM   2127 2HB  LEU A 130      -8.750  21.785 -59.873  1.00  4.210          H  
ATOM   2128  HG  LEU A 130      -9.579  19.503 -61.543  1.00  4.210          H  
ATOM   2129 1HD1 LEU A 130      -7.408  18.588 -61.150  1.00  4.210          H  
ATOM   2130 2HD1 LEU A 130      -7.372  20.071 -62.041  1.00  4.210          H  
ATOM   2131 3HD1 LEU A 130      -6.966  20.095 -60.351  1.00  4.210          H  
ATOM   2132 1HD2 LEU A 130      -9.128  18.212 -59.557  1.00  4.210          H  
ATOM   2133 2HD2 LEU A 130      -8.701  19.724 -58.714  1.00  4.210          H  
ATOM   2134 3HD2 LEU A 130     -10.351  19.446 -59.256  1.00  4.210          H  
ATOM   2135  N   LEU A 131     -10.709  24.176 -61.251  1.00  2.070          N  
ATOM   2136  CA  LEU A 131     -10.792  25.571 -60.876  1.00  2.100          C  
ATOM   2137  C   LEU A 131      -9.755  25.849 -59.807  1.00  2.030          C  
ATOM   2138  O   LEU A 131     -10.107  26.177 -58.677  1.00  2.040          O  
ATOM   2139  CB  LEU A 131     -12.205  25.892 -60.360  1.00  2.930          C  
ATOM   2140  CG  LEU A 131     -13.371  25.563 -61.333  1.00  2.930          C  
ATOM   2141  CD1 LEU A 131     -14.679  25.878 -60.644  1.00  2.930          C  
ATOM   2142  CD2 LEU A 131     -13.228  26.337 -62.636  1.00  2.930          C  
ATOM   2143  H   LEU A 131     -10.612  23.920 -62.223  1.00  2.480          H  
ATOM   2144  HA  LEU A 131     -10.558  26.190 -61.737  1.00  2.520          H  
ATOM   2145 1HB  LEU A 131     -12.386  25.350 -59.438  1.00  3.510          H  
ATOM   2146 2HB  LEU A 131     -12.253  26.958 -60.133  1.00  3.510          H  
ATOM   2147  HG  LEU A 131     -13.366  24.495 -61.554  1.00  3.510          H  
ATOM   2148 1HD1 LEU A 131     -15.508  25.626 -61.306  1.00  3.510          H  
ATOM   2149 2HD1 LEU A 131     -14.758  25.294 -59.727  1.00  3.510          H  
ATOM   2150 3HD1 LEU A 131     -14.713  26.936 -60.407  1.00  3.510          H  
ATOM   2151 1HD2 LEU A 131     -14.059  26.079 -63.295  1.00  3.510          H  
ATOM   2152 2HD2 LEU A 131     -13.243  27.406 -62.431  1.00  3.510          H  
ATOM   2153 3HD2 LEU A 131     -12.303  26.074 -63.131  1.00  3.510          H  
ATOM   2154  N   LEU A 132      -8.473  25.739 -60.177  1.00  2.070          N  
ATOM   2155  CA  LEU A 132      -7.348  25.834 -59.246  1.00  2.060          C  
ATOM   2156  C   LEU A 132      -7.351  27.089 -58.372  1.00  2.020          C  
ATOM   2157  O   LEU A 132      -6.757  27.086 -57.295  1.00  1.960          O  
ATOM   2158  CB  LEU A 132      -6.009  25.738 -60.003  1.00  2.890          C  
ATOM   2159  CG  LEU A 132      -5.533  26.974 -60.865  1.00  2.890          C  
ATOM   2160  CD1 LEU A 132      -4.052  26.812 -61.148  1.00  2.890          C  
ATOM   2161  CD2 LEU A 132      -6.314  27.060 -62.195  1.00  2.890          C  
ATOM   2162  H   LEU A 132      -8.284  25.504 -61.139  1.00  2.480          H  
ATOM   2163  HA  LEU A 132      -7.395  24.970 -58.594  1.00  2.470          H  
ATOM   2164 1HB  LEU A 132      -5.227  25.540 -59.265  1.00  3.470          H  
ATOM   2165 2HB  LEU A 132      -6.063  24.882 -60.665  1.00  3.470          H  
ATOM   2166  HG  LEU A 132      -5.660  27.900 -60.300  1.00  3.470          H  
ATOM   2167 1HD1 LEU A 132      -3.690  27.661 -61.731  1.00  3.470          H  
ATOM   2168 2HD1 LEU A 132      -3.516  26.774 -60.199  1.00  3.470          H  
ATOM   2169 3HD1 LEU A 132      -3.878  25.893 -61.712  1.00  3.470          H  
ATOM   2170 1HD2 LEU A 132      -5.939  27.910 -62.771  1.00  3.470          H  
ATOM   2171 2HD2 LEU A 132      -6.167  26.143 -62.774  1.00  3.470          H  
ATOM   2172 3HD2 LEU A 132      -7.366  27.207 -62.016  1.00  3.470          H  
ATOM   2173  N   SER A 133      -8.017  28.164 -58.806  1.00  2.110          N  
ATOM   2174  CA  SER A 133      -8.083  29.399 -58.029  1.00  2.160          C  
ATOM   2175  C   SER A 133      -8.889  29.190 -56.734  1.00  2.130          C  
ATOM   2176  O   SER A 133      -8.841  30.006 -55.806  1.00  2.240          O  
ATOM   2177  CB  SER A 133      -8.704  30.511 -58.853  1.00  3.000          C  
ATOM   2178  OG  SER A 133     -10.053  30.256 -59.129  1.00  3.000          O  
ATOM   2179  H   SER A 133      -8.507  28.122 -59.685  1.00  2.530          H  
ATOM   2180  HA  SER A 133      -7.072  29.691 -57.756  1.00  2.590          H  
ATOM   2181 1HB  SER A 133      -8.612  31.453 -58.308  1.00  3.600          H  
ATOM   2182 2HB  SER A 133      -8.154  30.622 -59.785  1.00  3.600          H  
ATOM   2183  HG  SER A 133     -10.382  31.051 -59.564  1.00  3.600          H  
ATOM   2184  N   ARG A 134      -9.642  28.085 -56.680  1.00  2.020          N  
ATOM   2185  CA  ARG A 134     -10.464  27.706 -55.549  1.00  2.010          C  
ATOM   2186  C   ARG A 134      -9.840  26.566 -54.738  1.00  1.890          C  
ATOM   2187  O   ARG A 134     -10.518  26.004 -53.871  1.00  1.860          O  
ATOM   2188  CB  ARG A 134     -11.839  27.253 -56.020  1.00  2.820          C  
ATOM   2189  CG  ARG A 134     -12.659  28.303 -56.745  1.00  2.820          C  
ATOM   2190  CD  ARG A 134     -13.987  27.773 -57.134  1.00  2.820          C  
ATOM   2191  NE  ARG A 134     -14.779  28.762 -57.865  1.00  2.820          N  
ATOM   2192  CZ  ARG A 134     -16.055  28.588 -58.282  1.00  2.820          C  
ATOM   2193  NH1 ARG A 134     -16.691  27.459 -58.037  1.00  2.820          N  
ATOM   2194  NH2 ARG A 134     -16.664  29.562 -58.941  1.00  2.820          N  
ATOM   2195  H   ARG A 134      -9.637  27.457 -57.482  1.00  2.420          H  
ATOM   2196  HA  ARG A 134     -10.579  28.574 -54.900  1.00  2.410          H  
ATOM   2197 1HB  ARG A 134     -11.724  26.404 -56.695  1.00  3.380          H  
ATOM   2198 2HB  ARG A 134     -12.422  26.912 -55.163  1.00  3.380          H  
ATOM   2199 1HG  ARG A 134     -12.797  29.171 -56.101  1.00  3.380          H  
ATOM   2200 2HG  ARG A 134     -12.132  28.602 -57.653  1.00  3.380          H  
ATOM   2201 1HD  ARG A 134     -13.847  26.901 -57.771  1.00  3.380          H  
ATOM   2202 2HD  ARG A 134     -14.533  27.488 -56.235  1.00  3.380          H  
ATOM   2203  HE  ARG A 134     -14.334  29.647 -58.078  1.00  3.380          H  
ATOM   2204 1HH1 ARG A 134     -16.230  26.714 -57.535  1.00  3.380          H  
ATOM   2205 2HH1 ARG A 134     -17.643  27.334 -58.351  1.00  3.380          H  
ATOM   2206 1HH2 ARG A 134     -16.176  30.428 -59.129  1.00  3.380          H  
ATOM   2207 2HH2 ARG A 134     -17.615  29.444 -59.259  1.00  3.380          H  
ATOM   2208  N   VAL A 135      -8.591  26.193 -55.043  1.00  1.850          N  
ATOM   2209  CA  VAL A 135      -7.918  25.127 -54.313  1.00  1.760          C  
ATOM   2210  C   VAL A 135      -7.043  25.784 -53.264  1.00  1.740          C  
ATOM   2211  O   VAL A 135      -6.259  26.678 -53.572  1.00  1.810          O  
ATOM   2212  CB  VAL A 135      -7.100  24.214 -55.272  1.00  2.500          C  
ATOM   2213  CG1 VAL A 135      -6.327  23.122 -54.476  1.00  2.500          C  
ATOM   2214  CG2 VAL A 135      -8.060  23.530 -56.283  1.00  2.500          C  
ATOM   2215  H   VAL A 135      -8.071  26.684 -55.781  1.00  2.220          H  
ATOM   2216  HA  VAL A 135      -8.649  24.517 -53.798  1.00  2.110          H  
ATOM   2217  HB  VAL A 135      -6.383  24.829 -55.815  1.00  3.000          H  
ATOM   2218 1HG1 VAL A 135      -5.770  22.507 -55.170  1.00  3.000          H  
ATOM   2219 2HG1 VAL A 135      -5.635  23.584 -53.772  1.00  3.000          H  
ATOM   2220 3HG1 VAL A 135      -7.028  22.498 -53.928  1.00  3.000          H  
ATOM   2221 1HG2 VAL A 135      -7.489  22.908 -56.969  1.00  3.000          H  
ATOM   2222 2HG2 VAL A 135      -8.755  22.920 -55.763  1.00  3.000          H  
ATOM   2223 3HG2 VAL A 135      -8.609  24.283 -56.845  1.00  3.000          H  
ATOM   2224  N   GLU A 136      -7.242  25.393 -52.018  1.00  1.670          N  
ATOM   2225  CA  GLU A 136      -6.512  25.979 -50.911  1.00  1.660          C  
ATOM   2226  C   GLU A 136      -5.149  25.326 -50.732  1.00  1.630          C  
ATOM   2227  O   GLU A 136      -4.153  26.022 -50.547  1.00  1.680          O  
ATOM   2228  CB  GLU A 136      -7.321  25.858 -49.614  1.00  2.330          C  
ATOM   2229  CG  GLU A 136      -6.706  26.518 -48.395  1.00  2.330          C  
ATOM   2230  CD  GLU A 136      -6.627  28.012 -48.487  1.00  2.330          C  
ATOM   2231  OE1 GLU A 136      -7.247  28.577 -49.345  1.00  2.330          O  
ATOM   2232  OE2 GLU A 136      -5.953  28.597 -47.678  1.00  2.330          O  
ATOM   2233  H   GLU A 136      -7.890  24.627 -51.855  1.00  2.000          H  
ATOM   2234  HA  GLU A 136      -6.357  27.036 -51.125  1.00  1.990          H  
ATOM   2235 1HB  GLU A 136      -8.290  26.303 -49.754  1.00  2.790          H  
ATOM   2236 2HB  GLU A 136      -7.480  24.802 -49.381  1.00  2.790          H  
ATOM   2237 1HG  GLU A 136      -7.296  26.251 -47.522  1.00  2.790          H  
ATOM   2238 2HG  GLU A 136      -5.704  26.129 -48.259  1.00  2.790          H  
ATOM   2239  N   LEU A 137      -5.114  23.993 -50.787  1.00  1.570          N  
ATOM   2240  CA  LEU A 137      -3.883  23.231 -50.522  1.00  1.560          C  
ATOM   2241  C   LEU A 137      -3.734  21.920 -51.254  1.00  1.520          C  
ATOM   2242  O   LEU A 137      -4.609  21.050 -51.168  1.00  1.500          O  
ATOM   2243  CB  LEU A 137      -3.767  22.897 -49.016  1.00  2.190          C  
ATOM   2244  CG  LEU A 137      -2.557  21.922 -48.563  1.00  2.190          C  
ATOM   2245  CD1 LEU A 137      -1.177  22.571 -48.781  1.00  2.190          C  
ATOM   2246  CD2 LEU A 137      -2.734  21.563 -47.110  1.00  2.190          C  
ATOM   2247  H   LEU A 137      -5.994  23.506 -50.988  1.00  1.880          H  
ATOM   2248  HA  LEU A 137      -3.044  23.860 -50.812  1.00  1.870          H  
ATOM   2249 1HB  LEU A 137      -3.651  23.835 -48.478  1.00  2.630          H  
ATOM   2250 2HB  LEU A 137      -4.704  22.436 -48.699  1.00  2.630          H  
ATOM   2251  HG  LEU A 137      -2.594  21.007 -49.155  1.00  2.630          H  
ATOM   2252 1HD1 LEU A 137      -0.407  21.877 -48.472  1.00  2.630          H  
ATOM   2253 2HD1 LEU A 137      -1.033  22.802 -49.819  1.00  2.630          H  
ATOM   2254 3HD1 LEU A 137      -1.099  23.482 -48.194  1.00  2.630          H  
ATOM   2255 1HD2 LEU A 137      -1.940  20.883 -46.802  1.00  2.630          H  
ATOM   2256 2HD2 LEU A 137      -2.686  22.468 -46.525  1.00  2.630          H  
ATOM   2257 3HD2 LEU A 137      -3.696  21.081 -46.960  1.00  2.630          H  
ATOM   2258  N   ILE A 138      -2.581  21.749 -51.895  1.00  1.540          N  
ATOM   2259  CA  ILE A 138      -2.247  20.501 -52.546  1.00  1.540          C  
ATOM   2260  C   ILE A 138      -1.061  19.853 -51.814  1.00  1.520          C  
ATOM   2261  O   ILE A 138       0.004  20.469 -51.665  1.00  1.560          O  
ATOM   2262  CB  ILE A 138      -1.884  20.703 -54.029  1.00  2.160          C  
ATOM   2263  CG1 ILE A 138      -3.069  21.385 -54.771  1.00  2.160          C  
ATOM   2264  CG2 ILE A 138      -1.578  19.324 -54.657  1.00  2.160          C  
ATOM   2265  CD1 ILE A 138      -2.777  21.831 -56.154  1.00  2.160          C  
ATOM   2266  H   ILE A 138      -1.909  22.521 -51.922  1.00  1.850          H  
ATOM   2267  HA  ILE A 138      -3.098  19.837 -52.486  1.00  1.850          H  
ATOM   2268  HB  ILE A 138      -1.013  21.343 -54.111  1.00  2.590          H  
ATOM   2269 1HG1 ILE A 138      -3.891  20.723 -54.819  1.00  2.590          H  
ATOM   2270 2HG1 ILE A 138      -3.362  22.257 -54.203  1.00  2.590          H  
ATOM   2271 1HG2 ILE A 138      -1.315  19.436 -55.694  1.00  2.590          H  
ATOM   2272 2HG2 ILE A 138      -0.746  18.848 -54.142  1.00  2.590          H  
ATOM   2273 3HG2 ILE A 138      -2.457  18.689 -54.571  1.00  2.590          H  
ATOM   2274 1HD1 ILE A 138      -3.663  22.310 -56.565  1.00  2.590          H  
ATOM   2275 2HD1 ILE A 138      -1.954  22.543 -56.142  1.00  2.590          H  
ATOM   2276 3HD1 ILE A 138      -2.513  20.989 -56.780  1.00  2.590          H  
ATOM   2277  N   VAL A 139      -1.265  18.622 -51.363  1.00  1.480          N  
ATOM   2278  CA  VAL A 139      -0.244  17.847 -50.679  1.00  1.480          C  
ATOM   2279  C   VAL A 139       0.500  16.950 -51.650  1.00  1.520          C  
ATOM   2280  O   VAL A 139      -0.103  16.163 -52.384  1.00  1.520          O  
ATOM   2281  CB  VAL A 139      -0.860  17.012 -49.535  1.00  2.070          C  
ATOM   2282  CG1 VAL A 139       0.200  16.121 -48.908  1.00  2.070          C  
ATOM   2283  CG2 VAL A 139      -1.444  17.962 -48.484  1.00  2.070          C  
ATOM   2284  H   VAL A 139      -2.184  18.216 -51.525  1.00  1.780          H  
ATOM   2285  HA  VAL A 139       0.469  18.537 -50.246  1.00  1.780          H  
ATOM   2286  HB  VAL A 139      -1.645  16.380 -49.919  1.00  2.490          H  
ATOM   2287 1HG1 VAL A 139      -0.240  15.562 -48.110  1.00  2.490          H  
ATOM   2288 2HG1 VAL A 139       0.604  15.425 -49.648  1.00  2.490          H  
ATOM   2289 3HG1 VAL A 139       0.992  16.704 -48.531  1.00  2.490          H  
ATOM   2290 1HG2 VAL A 139      -1.887  17.388 -47.670  1.00  2.490          H  
ATOM   2291 2HG2 VAL A 139      -0.653  18.601 -48.092  1.00  2.490          H  
ATOM   2292 3HG2 VAL A 139      -2.212  18.579 -48.947  1.00  2.490          H  
ATOM   2293  N   LEU A 140       1.819  17.074 -51.668  1.00  1.590          N  
ATOM   2294  CA  LEU A 140       2.628  16.284 -52.568  1.00  1.650          C  
ATOM   2295  C   LEU A 140       3.376  15.243 -51.786  1.00  1.670          C  
ATOM   2296  O   LEU A 140       3.648  15.426 -50.604  1.00  1.810          O  
ATOM   2297  CB  LEU A 140       3.678  17.144 -53.283  1.00  2.290          C  
ATOM   2298  CG  LEU A 140       3.193  18.389 -54.038  1.00  2.290          C  
ATOM   2299  CD1 LEU A 140       4.424  19.087 -54.644  1.00  2.290          C  
ATOM   2300  CD2 LEU A 140       2.171  18.005 -55.083  1.00  2.290          C  
ATOM   2301  H   LEU A 140       2.303  17.730 -51.046  1.00  1.910          H  
ATOM   2302  HA  LEU A 140       1.990  15.769 -53.287  1.00  1.980          H  
ATOM   2303 1HB  LEU A 140       4.391  17.474 -52.533  1.00  2.740          H  
ATOM   2304 2HB  LEU A 140       4.211  16.503 -53.989  1.00  2.740          H  
ATOM   2305  HG  LEU A 140       2.729  19.086 -53.334  1.00  2.740          H  
ATOM   2306 1HD1 LEU A 140       4.125  19.971 -55.152  1.00  2.740          H  
ATOM   2307 2HD1 LEU A 140       5.116  19.355 -53.867  1.00  2.740          H  
ATOM   2308 3HD1 LEU A 140       4.915  18.418 -55.350  1.00  2.740          H  
ATOM   2309 1HD2 LEU A 140       1.833  18.896 -55.609  1.00  2.740          H  
ATOM   2310 2HD2 LEU A 140       2.623  17.309 -55.782  1.00  2.740          H  
ATOM   2311 3HD2 LEU A 140       1.313  17.530 -54.609  1.00  2.740          H  
ATOM   2312  N   GLU A 141       3.780  14.190 -52.454  1.00  1.630          N  
ATOM   2313  CA  GLU A 141       4.672  13.239 -51.840  1.00  1.660          C  
ATOM   2314  C   GLU A 141       5.708  13.024 -52.917  1.00  1.790          C  
ATOM   2315  O   GLU A 141       5.403  13.186 -54.099  1.00  1.870          O  
ATOM   2316  CB  GLU A 141       3.935  11.964 -51.396  1.00  2.310          C  
ATOM   2317  CG  GLU A 141       3.333  11.138 -52.506  1.00  2.310          C  
ATOM   2318  CD  GLU A 141       2.558   9.930 -52.017  1.00  2.310          C  
ATOM   2319  OE1 GLU A 141       2.296   9.848 -50.836  1.00  2.310          O  
ATOM   2320  OE2 GLU A 141       2.214   9.091 -52.841  1.00  2.310          O  
ATOM   2321  H   GLU A 141       3.511  14.063 -53.422  1.00  1.960          H  
ATOM   2322  HA  GLU A 141       5.166  13.682 -50.977  1.00  1.990          H  
ATOM   2323 1HB  GLU A 141       4.621  11.322 -50.844  1.00  2.770          H  
ATOM   2324 2HB  GLU A 141       3.129  12.243 -50.717  1.00  2.770          H  
ATOM   2325 1HG  GLU A 141       2.677  11.758 -53.119  1.00  2.770          H  
ATOM   2326 2HG  GLU A 141       4.150  10.802 -53.116  1.00  2.770          H  
ATOM   2327  N   ASP A 142       6.936  12.723 -52.530  1.00  1.830          N  
ATOM   2328  CA  ASP A 142       8.013  12.535 -53.495  1.00  1.960          C  
ATOM   2329  C   ASP A 142       8.099  13.725 -54.470  1.00  2.000          C  
ATOM   2330  O   ASP A 142       8.299  13.540 -55.677  1.00  2.120          O  
ATOM   2331  CB  ASP A 142       7.823  11.256 -54.310  1.00  2.690          C  
ATOM   2332  CG  ASP A 142       7.788   9.971 -53.472  1.00  2.690          C  
ATOM   2333  OD1 ASP A 142       8.434   9.918 -52.434  1.00  2.690          O  
ATOM   2334  OD2 ASP A 142       7.100   9.038 -53.878  1.00  2.690          O  
ATOM   2335  H   ASP A 142       7.129  12.611 -51.544  1.00  2.200          H  
ATOM   2336  HA  ASP A 142       8.945  12.478 -52.941  1.00  2.350          H  
ATOM   2337 1HB  ASP A 142       6.926  11.350 -54.875  1.00  3.230          H  
ATOM   2338 2HB  ASP A 142       8.635  11.172 -55.044  1.00  3.230          H  
ATOM   2339  N   CYS A 143       8.017  14.967 -53.961  1.00  1.950          N  
ATOM   2340  CA  CYS A 143       8.009  16.134 -54.857  1.00  2.010          C  
ATOM   2341  C   CYS A 143       9.342  16.352 -55.559  1.00  2.110          C  
ATOM   2342  O   CYS A 143       9.448  17.178 -56.462  1.00  2.180          O  
ATOM   2343  CB  CYS A 143       7.674  17.446 -54.144  1.00  2.790          C  
ATOM   2344  SG  CYS A 143       8.976  18.128 -53.136  1.00  2.790          S  
ATOM   2345  H   CYS A 143       7.900  15.087 -52.949  1.00  2.340          H  
ATOM   2346  HA  CYS A 143       7.242  15.965 -55.616  1.00  2.410          H  
ATOM   2347 1HB  CYS A 143       7.406  18.190 -54.885  1.00  3.350          H  
ATOM   2348 2HB  CYS A 143       6.811  17.288 -53.502  1.00  3.350          H  
ATOM   2349  HG  CYS A 143       8.680  17.454 -52.001  1.00  3.350          H  
ATOM   2350  N   HIS A 144      10.366  15.613 -55.165  1.00  2.130          N  
ATOM   2351  CA  HIS A 144      11.677  15.728 -55.753  1.00  2.220          C  
ATOM   2352  C   HIS A 144      11.709  15.233 -57.188  1.00  2.290          C  
ATOM   2353  O   HIS A 144      12.636  15.551 -57.931  1.00  2.370          O  
ATOM   2354  CB  HIS A 144      12.691  14.967 -54.935  1.00  3.070          C  
ATOM   2355  CG  HIS A 144      12.371  13.541 -54.823  1.00  3.070          C  
ATOM   2356  ND1 HIS A 144      11.480  13.052 -53.894  1.00  3.070          N  
ATOM   2357  CD2 HIS A 144      12.762  12.492 -55.561  1.00  3.070          C  
ATOM   2358  CE1 HIS A 144      11.364  11.737 -54.080  1.00  3.070          C  
ATOM   2359  NE2 HIS A 144      12.125  11.390 -55.077  1.00  3.070          N  
ATOM   2360  H   HIS A 144      10.207  14.909 -54.457  1.00  2.560          H  
ATOM   2361  HA  HIS A 144      11.974  16.768 -55.764  1.00  2.660          H  
ATOM   2362 1HB  HIS A 144      13.674  15.062 -55.400  1.00  3.690          H  
ATOM   2363 2HB  HIS A 144      12.736  15.395 -53.946  1.00  3.690          H  
ATOM   2364  HD2 HIS A 144      13.451  12.517 -56.407  1.00  3.690          H  
ATOM   2365  HE1 HIS A 144      10.736  11.053 -53.513  1.00  3.690          H  
ATOM   2366  HE2 HIS A 144      12.228  10.456 -55.460  1.00  3.690          H  
ATOM   2367  N   ASP A 145      10.664  14.509 -57.600  1.00  2.260          N  
ATOM   2368  CA  ASP A 145      10.561  13.963 -58.940  1.00  2.340          C  
ATOM   2369  C   ASP A 145       9.847  14.923 -59.885  1.00  2.340          C  
ATOM   2370  O   ASP A 145       9.576  14.587 -61.039  1.00  2.420          O  
ATOM   2371  CB  ASP A 145       9.846  12.607 -58.918  1.00  3.240          C  
ATOM   2372  CG  ASP A 145      10.680  11.488 -58.260  1.00  3.240          C  
ATOM   2373  OD1 ASP A 145      11.870  11.418 -58.500  1.00  3.240          O  
ATOM   2374  OD2 ASP A 145      10.117  10.721 -57.517  1.00  3.240          O  
ATOM   2375  H   ASP A 145       9.916  14.294 -56.929  1.00  2.710          H  
ATOM   2376  HA  ASP A 145      11.569  13.801 -59.323  1.00  2.810          H  
ATOM   2377 1HB  ASP A 145       8.903  12.702 -58.367  1.00  3.890          H  
ATOM   2378 2HB  ASP A 145       9.599  12.303 -59.939  1.00  3.890          H  
ATOM   2379  N   SER A 146       9.597  16.155 -59.434  1.00  2.270          N  
ATOM   2380  CA  SER A 146       8.921  17.155 -60.252  1.00  2.300          C  
ATOM   2381  C   SER A 146       9.785  17.726 -61.361  1.00  2.370          C  
ATOM   2382  O   SER A 146      10.191  18.897 -61.344  1.00  2.490          O  
ATOM   2383  CB  SER A 146       8.429  18.297 -59.378  1.00  3.210          C  
ATOM   2384  OG  SER A 146       7.450  17.871 -58.468  1.00  3.210          O  
ATOM   2385  H   SER A 146       9.819  16.402 -58.466  1.00  2.720          H  
ATOM   2386  HA  SER A 146       8.100  16.673 -60.741  1.00  2.760          H  
ATOM   2387 1HB  SER A 146       9.275  18.715 -58.824  1.00  3.850          H  
ATOM   2388 2HB  SER A 146       8.025  19.090 -60.003  1.00  3.850          H  
ATOM   2389  HG  SER A 146       7.294  18.618 -57.888  1.00  3.850          H  
ATOM   2390  N   ALA A 147      10.041  16.883 -62.360  1.00  2.540          N  
ATOM   2391  CA  ALA A 147      10.869  17.278 -63.477  1.00  2.730          C  
ATOM   2392  C   ALA A 147      10.553  16.555 -64.792  1.00  3.070          C  
ATOM   2393  O   ALA A 147      10.215  15.359 -64.855  1.00  3.300          O  
ATOM   2394  CB  ALA A 147      12.323  17.043 -63.111  1.00  3.750          C  
ATOM   2395  H   ALA A 147       9.683  15.934 -62.266  1.00  3.050          H  
ATOM   2396  HA  ALA A 147      10.709  18.344 -63.640  1.00  3.280          H  
ATOM   2397 1HB  ALA A 147      12.962  17.380 -63.911  1.00  4.500          H  
ATOM   2398 2HB  ALA A 147      12.564  17.594 -62.201  1.00  4.500          H  
ATOM   2399 3HB  ALA A 147      12.482  15.980 -62.942  1.00  4.500          H  
ATOM   2400  N   VAL A 148      10.792  17.317 -65.854  1.00  3.270          N  
ATOM   2401  CA  VAL A 148      10.758  16.976 -67.271  1.00  3.740          C  
ATOM   2402  C   VAL A 148       9.508  16.239 -67.785  1.00  3.570          C  
ATOM   2403  O   VAL A 148       8.828  16.775 -68.656  1.00  3.740          O  
ATOM   2404  CB  VAL A 148      12.023  16.179 -67.599  1.00  5.050          C  
ATOM   2405  CG1 VAL A 148      12.044  15.762 -69.068  1.00  5.050          C  
ATOM   2406  CG2 VAL A 148      13.216  17.019 -67.230  1.00  5.050          C  
ATOM   2407  H   VAL A 148      11.028  18.276 -65.638  1.00  3.920          H  
ATOM   2408  HA  VAL A 148      10.822  17.920 -67.821  1.00  4.490          H  
ATOM   2409  HB  VAL A 148      12.028  15.257 -67.017  1.00  6.060          H  
ATOM   2410 1HG1 VAL A 148      12.939  15.179 -69.283  1.00  6.060          H  
ATOM   2411 2HG1 VAL A 148      11.191  15.173 -69.292  1.00  6.060          H  
ATOM   2412 3HG1 VAL A 148      12.033  16.644 -69.701  1.00  6.060          H  
ATOM   2413 1HG2 VAL A 148      14.074  16.482 -67.440  1.00  6.060          H  
ATOM   2414 2HG2 VAL A 148      13.214  17.933 -67.798  1.00  6.060          H  
ATOM   2415 3HG2 VAL A 148      13.202  17.263 -66.182  1.00  6.060          H  
ATOM   2416  N   TYR A 149       9.232  15.027 -67.303  1.00  3.380          N  
ATOM   2417  CA  TYR A 149       8.074  14.258 -67.786  1.00  3.320          C  
ATOM   2418  C   TYR A 149       7.089  13.851 -66.703  1.00  2.830          C  
ATOM   2419  O   TYR A 149       5.928  13.550 -66.994  1.00  2.600          O  
ATOM   2420  CB  TYR A 149       8.477  12.979 -68.521  1.00  4.670          C  
ATOM   2421  CG  TYR A 149       9.333  13.131 -69.750  1.00  4.670          C  
ATOM   2422  CD1 TYR A 149      10.580  12.561 -69.764  1.00  4.670          C  
ATOM   2423  CD2 TYR A 149       8.888  13.838 -70.851  1.00  4.670          C  
ATOM   2424  CE1 TYR A 149      11.383  12.686 -70.858  1.00  4.670          C  
ATOM   2425  CE2 TYR A 149       9.698  13.967 -71.956  1.00  4.670          C  
ATOM   2426  CZ  TYR A 149      10.946  13.388 -71.957  1.00  4.670          C  
ATOM   2427  OH  TYR A 149      11.769  13.507 -73.048  1.00  4.670          O  
ATOM   2428  H   TYR A 149       9.832  14.678 -66.560  1.00  4.060          H  
ATOM   2429  HA  TYR A 149       7.523  14.884 -68.484  1.00  3.980          H  
ATOM   2430 1HB  TYR A 149       9.021  12.339 -67.823  1.00  5.610          H  
ATOM   2431 2HB  TYR A 149       7.579  12.431 -68.808  1.00  5.610          H  
ATOM   2432  HD1 TYR A 149      10.919  12.006 -68.901  1.00  5.610          H  
ATOM   2433  HD2 TYR A 149       7.903  14.292 -70.843  1.00  5.610          H  
ATOM   2434  HE1 TYR A 149      12.362  12.229 -70.853  1.00  5.610          H  
ATOM   2435  HE2 TYR A 149       9.351  14.524 -72.826  1.00  5.610          H  
ATOM   2436  HH  TYR A 149      12.585  13.023 -72.886  1.00  5.610          H  
ATOM   2437  N   GLN A 150       7.553  13.763 -65.463  1.00  2.930          N  
ATOM   2438  CA  GLN A 150       6.715  13.273 -64.374  1.00  2.760          C  
ATOM   2439  C   GLN A 150       5.446  14.102 -64.421  1.00  2.690          C  
ATOM   2440  O   GLN A 150       5.558  15.317 -64.521  1.00  2.850          O  
ATOM   2441  CB  GLN A 150       7.433  13.424 -63.027  1.00  3.930          C  
ATOM   2442  CG  GLN A 150       6.714  12.821 -61.792  1.00  3.930          C  
ATOM   2443  CD  GLN A 150       6.721  11.324 -61.795  1.00  3.930          C  
ATOM   2444  OE1 GLN A 150       7.738  10.716 -62.125  1.00  3.930          O  
ATOM   2445  NE2 GLN A 150       5.605  10.711 -61.422  1.00  3.930          N  
ATOM   2446  H   GLN A 150       8.508  14.069 -65.266  1.00  3.520          H  
ATOM   2447  HA  GLN A 150       6.469  12.225 -64.546  1.00  3.310          H  
ATOM   2448 1HB  GLN A 150       8.422  12.965 -63.094  1.00  4.720          H  
ATOM   2449 2HB  GLN A 150       7.596  14.483 -62.834  1.00  4.720          H  
ATOM   2450 1HG  GLN A 150       7.222  13.163 -60.889  1.00  4.720          H  
ATOM   2451 2HG  GLN A 150       5.680  13.138 -61.780  1.00  4.720          H  
ATOM   2452 1HE2 GLN A 150       5.570   9.708 -61.406  1.00  4.720          H  
ATOM   2453 2HE2 GLN A 150       4.803  11.240 -61.149  1.00  4.720          H  
ATOM   2454  N   ARG A 151       4.255  13.482 -64.292  1.00  2.640          N  
ATOM   2455  CA  ARG A 151       2.975  14.217 -64.381  1.00  2.580          C  
ATOM   2456  C   ARG A 151       2.903  15.462 -63.502  1.00  2.460          C  
ATOM   2457  O   ARG A 151       2.243  16.439 -63.859  1.00  2.490          O  
ATOM   2458  CB  ARG A 151       1.799  13.330 -63.997  1.00  3.640          C  
ATOM   2459  CG  ARG A 151       1.444  12.189 -64.931  1.00  3.640          C  
ATOM   2460  CD  ARG A 151       0.803  12.666 -66.192  1.00  3.640          C  
ATOM   2461  NE  ARG A 151       0.329  11.549 -66.998  1.00  3.640          N  
ATOM   2462  CZ  ARG A 151      -0.182  11.641 -68.246  1.00  3.640          C  
ATOM   2463  NH1 ARG A 151      -0.291  12.810 -68.842  1.00  3.640          N  
ATOM   2464  NH2 ARG A 151      -0.575  10.542 -68.870  1.00  3.640          N  
ATOM   2465  H   ARG A 151       4.241  12.476 -64.218  1.00  3.170          H  
ATOM   2466  HA  ARG A 151       2.852  14.535 -65.417  1.00  3.100          H  
ATOM   2467 1HB  ARG A 151       2.013  12.883 -63.034  1.00  4.360          H  
ATOM   2468 2HB  ARG A 151       0.902  13.942 -63.883  1.00  4.360          H  
ATOM   2469 1HG  ARG A 151       2.344  11.638 -65.196  1.00  4.360          H  
ATOM   2470 2HG  ARG A 151       0.741  11.516 -64.426  1.00  4.360          H  
ATOM   2471 1HD  ARG A 151      -0.043  13.311 -65.954  1.00  4.360          H  
ATOM   2472 2HD  ARG A 151       1.531  13.218 -66.780  1.00  4.360          H  
ATOM   2473  HE  ARG A 151       0.386  10.621 -66.587  1.00  4.360          H  
ATOM   2474 1HH1 ARG A 151       0.004  13.651 -68.372  1.00  4.360          H  
ATOM   2475 2HH1 ARG A 151      -0.678  12.864 -69.773  1.00  4.360          H  
ATOM   2476 1HH2 ARG A 151      -0.504   9.642 -68.408  1.00  4.360          H  
ATOM   2477 2HH2 ARG A 151      -0.960  10.592 -69.804  1.00  4.360          H  
ATOM   2478  N   ILE A 152       3.556  15.442 -62.361  1.00  2.360          N  
ATOM   2479  CA  ILE A 152       3.541  16.603 -61.503  1.00  2.230          C  
ATOM   2480  C   ILE A 152       4.163  17.850 -62.192  1.00  2.260          C  
ATOM   2481  O   ILE A 152       3.827  18.977 -61.826  1.00  2.230          O  
ATOM   2482  CB  ILE A 152       4.166  16.234 -60.138  1.00  3.170          C  
ATOM   2483  CG1 ILE A 152       3.905  17.304 -59.043  1.00  3.170          C  
ATOM   2484  CG2 ILE A 152       5.602  16.072 -60.308  1.00  3.170          C  
ATOM   2485  CD1 ILE A 152       2.452  17.553 -58.670  1.00  3.170          C  
ATOM   2486  H   ILE A 152       4.046  14.611 -62.076  1.00  2.830          H  
ATOM   2487  HA  ILE A 152       2.512  16.838 -61.325  1.00  2.680          H  
ATOM   2488  HB  ILE A 152       3.737  15.291 -59.798  1.00  3.810          H  
ATOM   2489 1HG1 ILE A 152       4.421  16.982 -58.138  1.00  3.810          H  
ATOM   2490 2HG1 ILE A 152       4.342  18.214 -59.362  1.00  3.810          H  
ATOM   2491 1HG2 ILE A 152       6.061  15.779 -59.361  1.00  3.810          H  
ATOM   2492 2HG2 ILE A 152       5.806  15.331 -61.049  1.00  3.810          H  
ATOM   2493 3HG2 ILE A 152       5.999  17.022 -60.623  1.00  3.810          H  
ATOM   2494 1HD1 ILE A 152       2.394  18.297 -57.901  1.00  3.810          H  
ATOM   2495 2HD1 ILE A 152       1.922  17.925 -59.516  1.00  3.810          H  
ATOM   2496 3HD1 ILE A 152       1.992  16.631 -58.316  1.00  3.810          H  
ATOM   2497  N   ARG A 153       5.082  17.668 -63.166  1.00  2.370          N  
ATOM   2498  CA  ARG A 153       5.679  18.800 -63.864  1.00  2.420          C  
ATOM   2499  C   ARG A 153       4.632  19.629 -64.624  1.00  2.410          C  
ATOM   2500  O   ARG A 153       4.600  20.840 -64.387  1.00  2.380          O  
ATOM   2501  CB  ARG A 153       6.822  18.364 -64.812  1.00  3.370          C  
ATOM   2502  CG  ARG A 153       7.568  19.527 -65.599  1.00  3.370          C  
ATOM   2503  CD  ARG A 153       6.979  19.870 -67.006  1.00  3.370          C  
ATOM   2504  NE  ARG A 153       7.054  18.761 -67.974  1.00  3.370          N  
ATOM   2505  CZ  ARG A 153       6.269  18.585 -69.067  1.00  3.370          C  
ATOM   2506  NH1 ARG A 153       5.306  19.418 -69.411  1.00  3.370          N  
ATOM   2507  NH2 ARG A 153       6.501  17.522 -69.804  1.00  3.370          N  
ATOM   2508  H   ARG A 153       5.344  16.732 -63.462  1.00  2.840          H  
ATOM   2509  HA  ARG A 153       6.132  19.446 -63.111  1.00  2.900          H  
ATOM   2510 1HB  ARG A 153       7.589  17.913 -64.185  1.00  4.040          H  
ATOM   2511 2HB  ARG A 153       6.535  17.591 -65.500  1.00  4.040          H  
ATOM   2512 1HG  ARG A 153       7.528  20.439 -65.001  1.00  4.040          H  
ATOM   2513 2HG  ARG A 153       8.603  19.239 -65.741  1.00  4.040          H  
ATOM   2514 1HD  ARG A 153       5.958  20.198 -66.935  1.00  4.040          H  
ATOM   2515 2HD  ARG A 153       7.566  20.689 -67.413  1.00  4.040          H  
ATOM   2516  HE  ARG A 153       7.780  18.055 -67.864  1.00  4.040          H  
ATOM   2517 1HH1 ARG A 153       5.125  20.278 -68.894  1.00  4.040          H  
ATOM   2518 2HH1 ARG A 153       4.756  19.209 -70.226  1.00  4.040          H  
ATOM   2519 1HH2 ARG A 153       7.276  16.907 -69.522  1.00  4.040          H  
ATOM   2520 2HH2 ARG A 153       5.956  17.332 -70.625  1.00  4.040          H  
ATOM   2521  N   PRO A 154       3.809  19.082 -65.579  1.00  2.450          N  
ATOM   2522  CA  PRO A 154       2.763  19.832 -66.237  1.00  2.440          C  
ATOM   2523  C   PRO A 154       1.705  20.309 -65.256  1.00  2.360          C  
ATOM   2524  O   PRO A 154       1.082  21.346 -65.499  1.00  2.420          O  
ATOM   2525  CB  PRO A 154       2.216  18.836 -67.271  1.00  3.660          C  
ATOM   2526  CG  PRO A 154       2.618  17.497 -66.791  1.00  3.660          C  
ATOM   2527  CD  PRO A 154       3.954  17.715 -66.112  1.00  3.660          C  
ATOM   2528  HA  PRO A 154       3.216  20.690 -66.755  1.00  2.930          H  
ATOM   2529 1HB  PRO A 154       1.130  18.945 -67.358  1.00  4.390          H  
ATOM   2530 2HB  PRO A 154       2.638  19.057 -68.250  1.00  4.390          H  
ATOM   2531 1HG  PRO A 154       1.851  17.108 -66.124  1.00  4.390          H  
ATOM   2532 2HG  PRO A 154       2.687  16.795 -67.637  1.00  4.390          H  
ATOM   2533 1HD  PRO A 154       4.087  16.995 -65.376  1.00  4.390          H  
ATOM   2534 2HD  PRO A 154       4.734  17.660 -66.853  1.00  4.390          H  
ATOM   2535  N   LEU A 155       1.528  19.613 -64.110  1.00  2.250          N  
ATOM   2536  CA  LEU A 155       0.571  20.147 -63.157  1.00  2.180          C  
ATOM   2537  C   LEU A 155       1.084  21.475 -62.659  1.00  2.220          C  
ATOM   2538  O   LEU A 155       0.337  22.457 -62.612  1.00  2.260          O  
ATOM   2539  CB  LEU A 155       0.341  19.209 -61.960  1.00  3.080          C  
ATOM   2540  CG  LEU A 155      -0.396  17.879 -62.235  1.00  3.080          C  
ATOM   2541  CD1 LEU A 155      -0.462  17.025 -61.006  1.00  3.080          C  
ATOM   2542  CD2 LEU A 155      -1.696  18.168 -62.655  1.00  3.080          C  
ATOM   2543  H   LEU A 155       1.980  18.705 -63.936  1.00  2.700          H  
ATOM   2544  HA  LEU A 155      -0.359  20.355 -63.669  1.00  2.620          H  
ATOM   2545 1HB  LEU A 155       1.303  18.975 -61.533  1.00  3.700          H  
ATOM   2546 2HB  LEU A 155      -0.234  19.753 -61.210  1.00  3.700          H  
ATOM   2547  HG  LEU A 155       0.112  17.307 -63.005  1.00  3.700          H  
ATOM   2548 1HD1 LEU A 155      -1.007  16.123 -61.242  1.00  3.700          H  
ATOM   2549 2HD1 LEU A 155       0.492  16.757 -60.667  1.00  3.700          H  
ATOM   2550 3HD1 LEU A 155      -0.973  17.568 -60.231  1.00  3.700          H  
ATOM   2551 1HD2 LEU A 155      -2.191  17.236 -62.804  1.00  3.700          H  
ATOM   2552 2HD2 LEU A 155      -2.196  18.747 -61.918  1.00  3.700          H  
ATOM   2553 3HD2 LEU A 155      -1.677  18.709 -63.553  1.00  3.700          H  
ATOM   2554  N   PHE A 156       2.379  21.531 -62.352  1.00  2.240          N  
ATOM   2555  CA  PHE A 156       2.956  22.772 -61.899  1.00  2.300          C  
ATOM   2556  C   PHE A 156       3.018  23.822 -62.957  1.00  2.350          C  
ATOM   2557  O   PHE A 156       2.758  24.988 -62.670  1.00  2.400          O  
ATOM   2558  CB  PHE A 156       4.290  22.571 -61.221  1.00  3.200          C  
ATOM   2559  CG  PHE A 156       4.051  22.270 -59.831  1.00  3.200          C  
ATOM   2560  CD1 PHE A 156       4.217  21.042 -59.312  1.00  3.200          C  
ATOM   2561  CD2 PHE A 156       3.588  23.275 -59.025  1.00  3.200          C  
ATOM   2562  CE1 PHE A 156       3.925  20.816 -57.994  1.00  3.200          C  
ATOM   2563  CE2 PHE A 156       3.305  23.061 -57.755  1.00  3.200          C  
ATOM   2564  CZ  PHE A 156       3.469  21.831 -57.227  1.00  3.200          C  
ATOM   2565  H   PHE A 156       2.939  20.670 -62.371  1.00  2.690          H  
ATOM   2566  HA  PHE A 156       2.295  23.146 -61.133  1.00  2.760          H  
ATOM   2567 1HB  PHE A 156       4.816  21.729 -61.682  1.00  3.840          H  
ATOM   2568 2HB  PHE A 156       4.918  23.448 -61.300  1.00  3.840          H  
ATOM   2569  HD1 PHE A 156       4.581  20.252 -59.948  1.00  3.840          H  
ATOM   2570  HD2 PHE A 156       3.444  24.263 -59.441  1.00  3.840          H  
ATOM   2571  HE1 PHE A 156       4.061  19.834 -57.562  1.00  3.840          H  
ATOM   2572  HE2 PHE A 156       2.943  23.874 -57.159  1.00  3.840          H  
ATOM   2573  HZ  PHE A 156       3.237  21.660 -56.199  1.00  3.840          H  
ATOM   2574  N   GLU A 157       3.261  23.460 -64.204  1.00  2.370          N  
ATOM   2575  CA  GLU A 157       3.251  24.530 -65.178  1.00  2.460          C  
ATOM   2576  C   GLU A 157       1.863  25.186 -65.159  1.00  2.530          C  
ATOM   2577  O   GLU A 157       1.758  26.414 -65.081  1.00  2.910          O  
ATOM   2578  CB  GLU A 157       3.554  24.009 -66.575  1.00  3.410          C  
ATOM   2579  CG  GLU A 157       4.980  23.543 -66.779  1.00  3.410          C  
ATOM   2580  CD  GLU A 157       5.210  23.045 -68.154  1.00  3.410          C  
ATOM   2581  OE1 GLU A 157       4.253  22.950 -68.890  1.00  3.410          O  
ATOM   2582  OE2 GLU A 157       6.333  22.736 -68.478  1.00  3.410          O  
ATOM   2583  H   GLU A 157       3.504  22.491 -64.434  1.00  2.840          H  
ATOM   2584  HA  GLU A 157       3.999  25.272 -64.901  1.00  2.950          H  
ATOM   2585 1HB  GLU A 157       2.892  23.171 -66.793  1.00  4.090          H  
ATOM   2586 2HB  GLU A 157       3.344  24.793 -67.302  1.00  4.090          H  
ATOM   2587 1HG  GLU A 157       5.655  24.363 -66.579  1.00  4.090          H  
ATOM   2588 2HG  GLU A 157       5.203  22.750 -66.069  1.00  4.090          H  
ATOM   2589  N   ASN A 158       0.788  24.374 -65.077  1.00  2.370          N  
ATOM   2590  CA  ASN A 158      -0.565  24.932 -65.000  1.00  2.430          C  
ATOM   2591  C   ASN A 158      -0.841  25.686 -63.688  1.00  2.520          C  
ATOM   2592  O   ASN A 158      -1.618  26.644 -63.679  1.00  2.640          O  
ATOM   2593  CB  ASN A 158      -1.631  23.869 -65.202  1.00  3.380          C  
ATOM   2594  CG  ASN A 158      -1.798  23.418 -66.632  1.00  3.380          C  
ATOM   2595  OD1 ASN A 158      -1.288  24.029 -67.579  1.00  3.380          O  
ATOM   2596  ND2 ASN A 158      -2.559  22.370 -66.817  1.00  3.380          N  
ATOM   2597  H   ASN A 158       0.921  23.357 -65.134  1.00  2.840          H  
ATOM   2598  HA  ASN A 158      -0.669  25.659 -65.804  1.00  2.920          H  
ATOM   2599 1HB  ASN A 158      -1.350  22.996 -64.610  1.00  4.050          H  
ATOM   2600 2HB  ASN A 158      -2.586  24.231 -64.826  1.00  4.050          H  
ATOM   2601 1HD2 ASN A 158      -2.742  22.040 -67.744  1.00  4.050          H  
ATOM   2602 2HD2 ASN A 158      -2.987  21.913 -66.041  1.00  4.050          H  
ATOM   2603  N   HIS A 159      -0.216  25.267 -62.583  1.00  2.580          N  
ATOM   2604  CA  HIS A 159      -0.415  25.929 -61.296  1.00  2.830          C  
ATOM   2605  C   HIS A 159       0.364  27.229 -61.152  1.00  2.990          C  
ATOM   2606  O   HIS A 159      -0.056  28.127 -60.422  1.00  3.360          O  
ATOM   2607  CB  HIS A 159       0.019  25.064 -60.101  1.00  3.860          C  
ATOM   2608  CG  HIS A 159      -0.790  23.838 -59.841  1.00  3.860          C  
ATOM   2609  ND1 HIS A 159      -2.149  23.871 -59.664  1.00  3.860          N  
ATOM   2610  CD2 HIS A 159      -0.418  22.547 -59.664  1.00  3.860          C  
ATOM   2611  CE1 HIS A 159      -2.580  22.659 -59.414  1.00  3.860          C  
ATOM   2612  NE2 HIS A 159      -1.550  21.838 -59.402  1.00  3.860          N  
ATOM   2613  H   HIS A 159       0.342  24.413 -62.642  1.00  3.100          H  
ATOM   2614  HA  HIS A 159      -1.458  26.160 -61.179  1.00  3.400          H  
ATOM   2615 1HB  HIS A 159       1.047  24.767 -60.248  1.00  4.630          H  
ATOM   2616 2HB  HIS A 159      -0.003  25.670 -59.200  1.00  4.630          H  
ATOM   2617  HD1 HIS A 159      -2.747  24.569 -60.059  1.00  4.630          H  
ATOM   2618  HD2 HIS A 159       0.550  22.040 -59.685  1.00  4.630          H  
ATOM   2619  HE1 HIS A 159      -3.633  22.476 -59.240  1.00  4.630          H  
ATOM   2620  N   ILE A 160       1.518  27.315 -61.802  1.00  2.900          N  
ATOM   2621  CA  ILE A 160       2.398  28.457 -61.642  1.00  3.290          C  
ATOM   2622  C   ILE A 160       2.374  29.459 -62.792  1.00  3.310          C  
ATOM   2623  O   ILE A 160       2.311  30.661 -62.558  1.00  3.530          O  
ATOM   2624  CB  ILE A 160       3.865  27.980 -61.494  1.00  4.450          C  
ATOM   2625  CG1 ILE A 160       3.992  27.066 -60.257  1.00  4.450          C  
ATOM   2626  CG2 ILE A 160       4.806  29.228 -61.332  1.00  4.450          C  
ATOM   2627  CD1 ILE A 160       5.326  26.315 -60.147  1.00  4.450          C  
ATOM   2628  H   ILE A 160       1.823  26.521 -62.368  1.00  3.480          H  
ATOM   2629  HA  ILE A 160       2.104  28.984 -60.736  1.00  3.950          H  
ATOM   2630  HB  ILE A 160       4.154  27.401 -62.376  1.00  5.340          H  
ATOM   2631 1HG1 ILE A 160       3.847  27.653 -59.375  1.00  5.340          H  
ATOM   2632 2HG1 ILE A 160       3.203  26.328 -60.305  1.00  5.340          H  
ATOM   2633 1HG2 ILE A 160       5.836  28.911 -61.226  1.00  5.340          H  
ATOM   2634 2HG2 ILE A 160       4.740  29.879 -62.200  1.00  5.340          H  
ATOM   2635 3HG2 ILE A 160       4.509  29.788 -60.444  1.00  5.340          H  
ATOM   2636 1HD1 ILE A 160       5.320  25.688 -59.260  1.00  5.340          H  
ATOM   2637 2HD1 ILE A 160       5.469  25.688 -61.023  1.00  5.340          H  
ATOM   2638 3HD1 ILE A 160       6.158  27.002 -60.073  1.00  5.340          H  
ATOM   2639  N   MET A 161       2.572  28.989 -64.024  1.00  3.230          N  
ATOM   2640  CA  MET A 161       2.788  29.902 -65.135  1.00  3.500          C  
ATOM   2641  C   MET A 161       1.603  30.806 -65.549  1.00  3.590          C  
ATOM   2642  O   MET A 161       1.814  32.004 -65.712  1.00  3.860          O  
ATOM   2643  CB  MET A 161       3.367  29.109 -66.317  1.00  4.790          C  
ATOM   2644  CG  MET A 161       4.792  28.579 -66.063  1.00  4.790          C  
ATOM   2645  SD  MET A 161       5.426  27.567 -67.429  1.00  4.790          S  
ATOM   2646  CE  MET A 161       6.982  26.941 -66.762  1.00  4.790          C  
ATOM   2647  H   MET A 161       2.547  27.985 -64.206  1.00  3.880          H  
ATOM   2648  HA  MET A 161       3.579  30.583 -64.823  1.00  4.200          H  
ATOM   2649 1HB  MET A 161       2.775  28.240 -66.533  1.00  5.750          H  
ATOM   2650 2HB  MET A 161       3.380  29.731 -67.209  1.00  5.750          H  
ATOM   2651 1HG  MET A 161       5.468  29.415 -65.901  1.00  5.750          H  
ATOM   2652 2HG  MET A 161       4.788  27.967 -65.157  1.00  5.750          H  
ATOM   2653 1HE  MET A 161       7.461  26.298 -67.503  1.00  5.750          H  
ATOM   2654 2HE  MET A 161       7.644  27.774 -66.522  1.00  5.750          H  
ATOM   2655 3HE  MET A 161       6.788  26.363 -65.858  1.00  5.750          H  
ATOM   2656  N   PRO A 162       0.363  30.302 -65.769  1.00  3.720          N  
ATOM   2657  CA  PRO A 162      -0.785  31.108 -66.163  1.00  4.040          C  
ATOM   2658  C   PRO A 162      -1.536  31.740 -64.995  1.00  3.910          C  
ATOM   2659  O   PRO A 162      -2.468  32.511 -65.203  1.00  4.350          O  
ATOM   2660  CB  PRO A 162      -1.669  30.074 -66.858  1.00  6.060          C  
ATOM   2661  CG  PRO A 162      -1.407  28.797 -66.086  1.00  6.060          C  
ATOM   2662  CD  PRO A 162       0.062  28.855 -65.686  1.00  6.060          C  
ATOM   2663  HA  PRO A 162      -0.456  31.881 -66.873  1.00  4.850          H  
ATOM   2664 1HB  PRO A 162      -2.723  30.385 -66.810  1.00  7.270          H  
ATOM   2665 2HB  PRO A 162      -1.401  30.003 -67.923  1.00  7.270          H  
ATOM   2666 1HG  PRO A 162      -2.074  28.728 -65.205  1.00  7.270          H  
ATOM   2667 2HG  PRO A 162      -1.635  27.920 -66.708  1.00  7.270          H  
ATOM   2668 1HD  PRO A 162       0.143  28.474 -64.664  1.00  7.270          H  
ATOM   2669 2HD  PRO A 162       0.632  28.271 -66.397  1.00  7.270          H  
ATOM   2670  N   ALA A 163      -1.199  31.335 -63.775  1.00  3.760          N  
ATOM   2671  CA  ALA A 163      -1.941  31.755 -62.599  1.00  3.770          C  
ATOM   2672  C   ALA A 163      -1.302  32.959 -61.913  1.00  3.680          C  
ATOM   2673  O   ALA A 163      -0.140  32.876 -61.513  1.00  3.930          O  
ATOM   2674  CB  ALA A 163      -2.001  30.607 -61.604  1.00  5.270          C  
ATOM   2675  H   ALA A 163      -0.405  30.723 -63.654  1.00  4.510          H  
ATOM   2676  HA  ALA A 163      -2.953  31.986 -62.907  1.00  4.520          H  
ATOM   2677 1HB  ALA A 163      -2.580  30.906 -60.729  1.00  6.330          H  
ATOM   2678 2HB  ALA A 163      -2.465  29.742 -62.070  1.00  6.330          H  
ATOM   2679 3HB  ALA A 163      -0.990  30.347 -61.300  1.00  6.330          H  
ATOM   2680  N   PRO A 164      -2.000  34.087 -61.729  1.00  3.540          N  
ATOM   2681  CA  PRO A 164      -1.506  35.207 -60.968  1.00  3.390          C  
ATOM   2682  C   PRO A 164      -1.334  34.639 -59.569  1.00  3.210          C  
ATOM   2683  O   PRO A 164      -2.145  33.794 -59.206  1.00  3.210          O  
ATOM   2684  CB  PRO A 164      -2.656  36.220 -61.046  1.00  5.080          C  
ATOM   2685  CG  PRO A 164      -3.424  35.832 -62.293  1.00  5.080          C  
ATOM   2686  CD  PRO A 164      -3.297  34.323 -62.388  1.00  5.080          C  
ATOM   2687  HA  PRO A 164      -0.581  35.573 -61.425  1.00  4.070          H  
ATOM   2688 1HB  PRO A 164      -3.277  36.161 -60.139  1.00  6.100          H  
ATOM   2689 2HB  PRO A 164      -2.254  37.244 -61.096  1.00  6.100          H  
ATOM   2690 1HG  PRO A 164      -4.479  36.148 -62.205  1.00  6.100          H  
ATOM   2691 2HG  PRO A 164      -3.012  36.339 -63.173  1.00  6.100          H  
ATOM   2692 1HD  PRO A 164      -4.117  33.825 -61.852  1.00  6.100          H  
ATOM   2693 2HD  PRO A 164      -3.265  34.060 -63.452  1.00  6.100          H  
ATOM   2694  N   PRO A 165      -0.385  35.103 -58.741  1.00  3.290          N  
ATOM   2695  CA  PRO A 165      -0.180  34.685 -57.352  1.00  3.460          C  
ATOM   2696  C   PRO A 165      -1.502  34.478 -56.601  1.00  3.290          C  
ATOM   2697  O   PRO A 165      -1.666  33.523 -55.842  1.00  3.690          O  
ATOM   2698  CB  PRO A 165       0.639  35.853 -56.803  1.00  5.190          C  
ATOM   2699  CG  PRO A 165       1.451  36.311 -58.006  1.00  5.190          C  
ATOM   2700  CD  PRO A 165       0.506  36.191 -59.183  1.00  5.190          C  
ATOM   2701  HA  PRO A 165       0.413  33.767 -57.338  1.00  4.150          H  
ATOM   2702 1HB  PRO A 165      -0.025  36.636 -56.406  1.00  6.230          H  
ATOM   2703 2HB  PRO A 165       1.268  35.515 -55.967  1.00  6.230          H  
ATOM   2704 1HG  PRO A 165       1.820  37.340 -57.853  1.00  6.230          H  
ATOM   2705 2HG  PRO A 165       2.339  35.671 -58.121  1.00  6.230          H  
ATOM   2706 1HD  PRO A 165      -0.055  37.123 -59.348  1.00  6.230          H  
ATOM   2707 2HD  PRO A 165       1.091  35.889 -60.063  1.00  6.230          H  
ATOM   2708  N   ALA A 166      -2.457  35.388 -56.830  1.00  3.010          N  
ATOM   2709  CA  ALA A 166      -3.776  35.367 -56.208  1.00  2.960          C  
ATOM   2710  C   ALA A 166      -4.514  34.034 -56.359  1.00  2.880          C  
ATOM   2711  O   ALA A 166      -5.283  33.649 -55.479  1.00  3.160          O  
ATOM   2712  CB  ALA A 166      -4.633  36.459 -56.818  1.00  4.160          C  
ATOM   2713  H   ALA A 166      -2.254  36.168 -57.437  1.00  3.610          H  
ATOM   2714  HA  ALA A 166      -3.644  35.559 -55.145  1.00  3.550          H  
ATOM   2715 1HB  ALA A 166      -5.605  36.468 -56.326  1.00  5.000          H  
ATOM   2716 2HB  ALA A 166      -4.147  37.423 -56.686  1.00  5.000          H  
ATOM   2717 3HB  ALA A 166      -4.769  36.258 -57.884  1.00  5.000          H  
ATOM   2718  N   ASP A 167      -4.334  33.375 -57.504  1.00  2.950          N  
ATOM   2719  CA  ASP A 167      -5.022  32.144 -57.851  1.00  3.020          C  
ATOM   2720  C   ASP A 167      -4.222  30.881 -57.572  1.00  2.640          C  
ATOM   2721  O   ASP A 167      -4.621  29.794 -57.997  1.00  2.860          O  
ATOM   2722  CB  ASP A 167      -5.363  32.145 -59.345  1.00  4.200          C  
ATOM   2723  CG  ASP A 167      -6.407  33.187 -59.766  1.00  4.200          C  
ATOM   2724  OD1 ASP A 167      -7.213  33.593 -58.961  1.00  4.200          O  
ATOM   2725  OD2 ASP A 167      -6.405  33.536 -60.921  1.00  4.200          O  
ATOM   2726  H   ASP A 167      -3.654  33.727 -58.177  1.00  3.540          H  
ATOM   2727  HA  ASP A 167      -5.945  32.096 -57.270  1.00  3.620          H  
ATOM   2728 1HB  ASP A 167      -4.446  32.348 -59.899  1.00  5.040          H  
ATOM   2729 2HB  ASP A 167      -5.705  31.154 -59.645  1.00  5.040          H  
ATOM   2730  N   ARG A 168      -3.073  30.992 -56.925  1.00  2.420          N  
ATOM   2731  CA  ARG A 168      -2.282  29.791 -56.735  1.00  2.340          C  
ATOM   2732  C   ARG A 168      -2.651  29.056 -55.427  1.00  2.130          C  
ATOM   2733  O   ARG A 168      -2.945  29.698 -54.419  1.00  2.150          O  
ATOM   2734  CB  ARG A 168      -0.813  30.164 -56.771  1.00  3.310          C  
ATOM   2735  CG  ARG A 168      -0.388  30.745 -58.130  1.00  3.310          C  
ATOM   2736  CD  ARG A 168       1.025  31.068 -58.184  1.00  3.310          C  
ATOM   2737  NE  ARG A 168       1.366  31.795 -59.392  1.00  3.310          N  
ATOM   2738  CZ  ARG A 168       2.537  32.380 -59.648  1.00  3.310          C  
ATOM   2739  NH1 ARG A 168       3.524  32.344 -58.784  1.00  3.310          N  
ATOM   2740  NH2 ARG A 168       2.656  32.992 -60.794  1.00  3.310          N  
ATOM   2741  H   ARG A 168      -2.748  31.897 -56.562  1.00  2.900          H  
ATOM   2742  HA  ARG A 168      -2.472  29.163 -57.596  1.00  2.810          H  
ATOM   2743 1HB  ARG A 168      -0.616  30.922 -56.011  1.00  3.970          H  
ATOM   2744 2HB  ARG A 168      -0.190  29.297 -56.549  1.00  3.970          H  
ATOM   2745 1HG  ARG A 168      -0.598  30.023 -58.905  1.00  3.970          H  
ATOM   2746 2HG  ARG A 168      -0.949  31.655 -58.336  1.00  3.970          H  
ATOM   2747 1HD  ARG A 168       1.311  31.654 -57.318  1.00  3.970          H  
ATOM   2748 2HD  ARG A 168       1.571  30.133 -58.197  1.00  3.970          H  
ATOM   2749  HE  ARG A 168       0.653  31.892 -60.137  1.00  3.970          H  
ATOM   2750 1HH1 ARG A 168       3.389  31.877 -57.905  1.00  3.970          H  
ATOM   2751 2HH1 ARG A 168       4.402  32.794 -58.996  1.00  3.970          H  
ATOM   2752 1HH2 ARG A 168       1.831  32.976 -61.418  1.00  3.970          H  
ATOM   2753 2HH2 ARG A 168       3.511  33.450 -61.061  1.00  3.970          H  
ATOM   2754  N   PRO A 169      -2.671  27.707 -55.419  1.00  1.970          N  
ATOM   2755  CA  PRO A 169      -2.902  26.854 -54.258  1.00  1.850          C  
ATOM   2756  C   PRO A 169      -1.674  26.833 -53.371  1.00  1.840          C  
ATOM   2757  O   PRO A 169      -0.569  27.076 -53.863  1.00  1.890          O  
ATOM   2758  CB  PRO A 169      -3.155  25.489 -54.892  1.00  2.780          C  
ATOM   2759  CG  PRO A 169      -2.370  25.521 -56.187  1.00  2.780          C  
ATOM   2760  CD  PRO A 169      -2.466  26.950 -56.677  1.00  2.780          C  
ATOM   2761  HA  PRO A 169      -3.786  27.210 -53.705  1.00  2.220          H  
ATOM   2762 1HB  PRO A 169      -2.814  24.697 -54.202  1.00  3.330          H  
ATOM   2763 2HB  PRO A 169      -4.228  25.348 -55.039  1.00  3.330          H  
ATOM   2764 1HG  PRO A 169      -1.339  25.223 -56.002  1.00  3.330          H  
ATOM   2765 2HG  PRO A 169      -2.792  24.803 -56.899  1.00  3.330          H  
ATOM   2766 1HD  PRO A 169      -1.511  27.215 -57.156  1.00  3.330          H  
ATOM   2767 2HD  PRO A 169      -3.339  27.071 -57.353  1.00  3.330          H  
ATOM   2768  N   ARG A 170      -1.834  26.486 -52.099  1.00  1.800          N  
ATOM   2769  CA  ARG A 170      -0.669  26.267 -51.268  1.00  1.790          C  
ATOM   2770  C   ARG A 170      -0.062  24.929 -51.648  1.00  1.750          C  
ATOM   2771  O   ARG A 170      -0.788  23.978 -51.956  1.00  1.690          O  
ATOM   2772  CB  ARG A 170      -1.022  26.254 -49.785  1.00  2.510          C  
ATOM   2773  CG  ARG A 170      -1.599  27.539 -49.220  1.00  2.510          C  
ATOM   2774  CD  ARG A 170      -0.564  28.572 -49.063  1.00  2.510          C  
ATOM   2775  NE  ARG A 170      -1.060  29.732 -48.349  1.00  2.510          N  
ATOM   2776  CZ  ARG A 170      -0.311  30.800 -48.032  1.00  2.510          C  
ATOM   2777  NH1 ARG A 170       0.944  30.835 -48.399  1.00  2.510          N  
ATOM   2778  NH2 ARG A 170      -0.841  31.797 -47.345  1.00  2.510          N  
ATOM   2779  H   ARG A 170      -2.759  26.345 -51.691  1.00  2.160          H  
ATOM   2780  HA  ARG A 170       0.052  27.054 -51.466  1.00  2.150          H  
ATOM   2781 1HB  ARG A 170      -1.747  25.475 -49.589  1.00  3.010          H  
ATOM   2782 2HB  ARG A 170      -0.126  26.015 -49.207  1.00  3.010          H  
ATOM   2783 1HG  ARG A 170      -2.363  27.921 -49.898  1.00  3.010          H  
ATOM   2784 2HG  ARG A 170      -2.048  27.339 -48.246  1.00  3.010          H  
ATOM   2785 1HD  ARG A 170       0.280  28.157 -48.502  1.00  3.010          H  
ATOM   2786 2HD  ARG A 170      -0.227  28.897 -50.046  1.00  3.010          H  
ATOM   2787  HE  ARG A 170      -2.028  29.723 -48.048  1.00  3.010          H  
ATOM   2788 1HH1 ARG A 170       1.330  30.067 -48.916  1.00  3.010          H  
ATOM   2789 2HH1 ARG A 170       1.549  31.618 -48.124  1.00  3.010          H  
ATOM   2790 1HH2 ARG A 170      -1.806  31.749 -47.054  1.00  3.010          H  
ATOM   2791 2HH2 ARG A 170      -0.282  32.601 -47.092  1.00  3.010          H  
ATOM   2792  N   ILE A 171       1.257  24.847 -51.638  1.00  1.820          N  
ATOM   2793  CA  ILE A 171       1.933  23.598 -51.977  1.00  1.840          C  
ATOM   2794  C   ILE A 171       2.748  23.017 -50.836  1.00  1.800          C  
ATOM   2795  O   ILE A 171       3.634  23.684 -50.304  1.00  1.910          O  
ATOM   2796  CB  ILE A 171       2.872  23.828 -53.183  1.00  2.570          C  
ATOM   2797  CG1 ILE A 171       2.081  24.399 -54.408  1.00  2.570          C  
ATOM   2798  CG2 ILE A 171       3.667  22.545 -53.554  1.00  2.570          C  
ATOM   2799  CD1 ILE A 171       0.966  23.495 -54.997  1.00  2.570          C  
ATOM   2800  H   ILE A 171       1.789  25.677 -51.379  1.00  2.180          H  
ATOM   2801  HA  ILE A 171       1.184  22.853 -52.240  1.00  2.210          H  
ATOM   2802  HB  ILE A 171       3.586  24.599 -52.911  1.00  3.080          H  
ATOM   2803 1HG1 ILE A 171       1.620  25.347 -54.115  1.00  3.080          H  
ATOM   2804 2HG1 ILE A 171       2.813  24.615 -55.169  1.00  3.080          H  
ATOM   2805 1HG2 ILE A 171       4.338  22.772 -54.384  1.00  3.080          H  
ATOM   2806 2HG2 ILE A 171       4.262  22.209 -52.707  1.00  3.080          H  
ATOM   2807 3HG2 ILE A 171       2.983  21.754 -53.839  1.00  3.080          H  
ATOM   2808 1HD1 ILE A 171       0.516  23.995 -55.843  1.00  3.080          H  
ATOM   2809 2HD1 ILE A 171       1.366  22.554 -55.324  1.00  3.080          H  
ATOM   2810 3HD1 ILE A 171       0.209  23.317 -54.252  1.00  3.080          H  
ATOM   2811  N   LEU A 172       2.481  21.755 -50.486  1.00  1.690          N  
ATOM   2812  CA  LEU A 172       3.288  21.104 -49.452  1.00  1.660          C  
ATOM   2813  C   LEU A 172       4.246  20.089 -50.089  1.00  1.700          C  
ATOM   2814  O   LEU A 172       3.873  18.944 -50.377  1.00  1.780          O  
ATOM   2815  CB  LEU A 172       2.418  20.355 -48.438  1.00  2.340          C  
ATOM   2816  CG  LEU A 172       3.171  19.703 -47.252  1.00  2.340          C  
ATOM   2817  CD1 LEU A 172       3.734  20.791 -46.360  1.00  2.340          C  
ATOM   2818  CD2 LEU A 172       2.247  18.752 -46.524  1.00  2.340          C  
ATOM   2819  H   LEU A 172       1.701  21.270 -50.948  1.00  2.030          H  
ATOM   2820  HA  LEU A 172       3.882  21.867 -48.958  1.00  1.990          H  
ATOM   2821 1HB  LEU A 172       1.701  21.054 -48.025  1.00  2.800          H  
ATOM   2822 2HB  LEU A 172       1.885  19.581 -48.948  1.00  2.800          H  
ATOM   2823  HG  LEU A 172       4.017  19.144 -47.618  1.00  2.800          H  
ATOM   2824 1HD1 LEU A 172       4.247  20.332 -45.544  1.00  2.800          H  
ATOM   2825 2HD1 LEU A 172       4.426  21.426 -46.899  1.00  2.800          H  
ATOM   2826 3HD1 LEU A 172       2.936  21.393 -45.984  1.00  2.800          H  
ATOM   2827 1HD2 LEU A 172       2.770  18.277 -45.702  1.00  2.800          H  
ATOM   2828 2HD2 LEU A 172       1.407  19.264 -46.158  1.00  2.800          H  
ATOM   2829 3HD2 LEU A 172       1.933  18.009 -47.200  1.00  2.800          H  
ATOM   2830  N   GLY A 173       5.500  20.483 -50.287  1.00  1.690          N  
ATOM   2831  CA  GLY A 173       6.490  19.685 -51.007  1.00  1.770          C  
ATOM   2832  C   GLY A 173       7.205  18.603 -50.197  1.00  1.740          C  
ATOM   2833  O   GLY A 173       8.427  18.611 -50.067  1.00  1.900          O  
ATOM   2834  H   GLY A 173       5.795  21.409 -49.975  1.00  2.030          H  
ATOM   2835 1HA  GLY A 173       5.997  19.207 -51.845  1.00  2.120          H  
ATOM   2836 2HA  GLY A 173       7.225  20.360 -51.441  1.00  2.120          H  
ATOM   2837  N   LEU A 174       6.476  17.653 -49.676  1.00  1.680          N  
ATOM   2838  CA  LEU A 174       7.144  16.610 -48.892  1.00  1.660          C  
ATOM   2839  C   LEU A 174       8.126  15.849 -49.810  1.00  1.720          C  
ATOM   2840  O   LEU A 174       7.757  15.481 -50.939  1.00  1.770          O  
ATOM   2841  CB  LEU A 174       6.102  15.619 -48.337  1.00  2.330          C  
ATOM   2842  CG  LEU A 174       5.023  16.188 -47.348  1.00  2.330          C  
ATOM   2843  CD1 LEU A 174       3.970  15.101 -47.067  1.00  2.330          C  
ATOM   2844  CD2 LEU A 174       5.677  16.679 -46.042  1.00  2.330          C  
ATOM   2845  H   LEU A 174       5.460  17.711 -49.813  1.00  2.020          H  
ATOM   2846  HA  LEU A 174       7.714  17.066 -48.085  1.00  1.990          H  
ATOM   2847 1HB  LEU A 174       5.581  15.181 -49.168  1.00  2.800          H  
ATOM   2848 2HB  LEU A 174       6.637  14.821 -47.820  1.00  2.800          H  
ATOM   2849  HG  LEU A 174       4.515  17.005 -47.826  1.00  2.800          H  
ATOM   2850 1HD1 LEU A 174       3.208  15.500 -46.406  1.00  2.800          H  
ATOM   2851 2HD1 LEU A 174       3.508  14.800 -48.013  1.00  2.800          H  
ATOM   2852 3HD1 LEU A 174       4.420  14.242 -46.608  1.00  2.800          H  
ATOM   2853 1HD2 LEU A 174       4.912  17.077 -45.376  1.00  2.800          H  
ATOM   2854 2HD2 LEU A 174       6.180  15.865 -45.558  1.00  2.800          H  
ATOM   2855 3HD2 LEU A 174       6.384  17.454 -46.267  1.00  2.800          H  
ATOM   2856  N   ALA A 175       9.360  15.582 -49.334  1.00  1.740          N  
ATOM   2857  CA  ALA A 175      10.335  14.823 -50.134  1.00  1.810          C  
ATOM   2858  C   ALA A 175      11.375  14.067 -49.290  1.00  1.880          C  
ATOM   2859  O   ALA A 175      11.794  14.513 -48.218  1.00  1.990          O  
ATOM   2860  CB  ALA A 175      11.073  15.760 -51.071  1.00  2.510          C  
ATOM   2861  H   ALA A 175       9.646  15.958 -48.424  1.00  2.090          H  
ATOM   2862  HA  ALA A 175       9.788  14.089 -50.723  1.00  2.170          H  
ATOM   2863 1HB  ALA A 175      11.768  15.186 -51.680  1.00  3.010          H  
ATOM   2864 2HB  ALA A 175      10.369  16.244 -51.696  1.00  3.010          H  
ATOM   2865 3HB  ALA A 175      11.620  16.497 -50.489  1.00  3.010          H  
ATOM   2866  N   GLY A 176      11.834  12.945 -49.842  1.00  1.950          N  
ATOM   2867  CA  GLY A 176      12.881  12.126 -49.241  1.00  2.100          C  
ATOM   2868  C   GLY A 176      14.144  12.164 -50.111  1.00  2.400          C  
ATOM   2869  O   GLY A 176      15.007  13.020 -49.901  1.00  2.660          O  
ATOM   2870  H   GLY A 176      11.430  12.643 -50.720  1.00  2.340          H  
ATOM   2871 1HA  GLY A 176      13.123  12.531 -48.257  1.00  2.520          H  
ATOM   2872 2HA  GLY A 176      12.515  11.126 -49.054  1.00  2.520          H  
ATOM   2873  N   PRO A 177      14.288  11.272 -51.116  1.00  2.600          N  
ATOM   2874  CA  PRO A 177      15.424  11.206 -52.028  1.00  2.690          C  
ATOM   2875  C   PRO A 177      15.518  12.412 -52.974  1.00  2.540          C  
ATOM   2876  O   PRO A 177      15.412  12.269 -54.187  1.00  2.600          O  
ATOM   2877  CB  PRO A 177      15.131   9.931 -52.849  1.00  4.040          C  
ATOM   2878  CG  PRO A 177      14.133   9.146 -52.051  1.00  4.040          C  
ATOM   2879  CD  PRO A 177      13.321  10.163 -51.296  1.00  4.040          C  
ATOM   2880  HA  PRO A 177      16.351  11.096 -51.452  1.00  3.230          H  
ATOM   2881 1HB  PRO A 177      14.740  10.188 -53.840  1.00  4.840          H  
ATOM   2882 2HB  PRO A 177      16.071   9.378 -53.018  1.00  4.840          H  
ATOM   2883 1HG  PRO A 177      13.510   8.544 -52.735  1.00  4.840          H  
ATOM   2884 2HG  PRO A 177      14.646   8.438 -51.397  1.00  4.840          H  
ATOM   2885 1HD  PRO A 177      12.452  10.485 -51.854  1.00  4.840          H  
ATOM   2886 2HD  PRO A 177      13.064   9.655 -50.374  1.00  4.840          H  
ATOM   2887  N   LEU A 178      15.829  13.582 -52.402  1.00  2.530          N  
ATOM   2888  CA  LEU A 178      15.935  14.843 -53.144  1.00  2.540          C  
ATOM   2889  C   LEU A 178      16.801  14.712 -54.394  1.00  2.640          C  
ATOM   2890  O   LEU A 178      16.565  15.360 -55.416  1.00  2.770          O  
ATOM   2891  CB  LEU A 178      16.530  15.959 -52.256  1.00  3.550          C  
ATOM   2892  CG  LEU A 178      15.664  16.523 -51.066  1.00  3.550          C  
ATOM   2893  CD1 LEU A 178      16.540  17.481 -50.255  1.00  3.550          C  
ATOM   2894  CD2 LEU A 178      14.423  17.267 -51.588  1.00  3.550          C  
ATOM   2895  H   LEU A 178      15.904  13.587 -51.387  1.00  3.040          H  
ATOM   2896  HA  LEU A 178      14.948  15.135 -53.446  1.00  3.050          H  
ATOM   2897 1HB  LEU A 178      17.453  15.583 -51.824  1.00  4.260          H  
ATOM   2898 2HB  LEU A 178      16.789  16.798 -52.903  1.00  4.260          H  
ATOM   2899  HG  LEU A 178      15.345  15.703 -50.414  1.00  4.260          H  
ATOM   2900 1HD1 LEU A 178      15.980  17.883 -49.433  1.00  4.260          H  
ATOM   2901 2HD1 LEU A 178      17.416  16.955 -49.871  1.00  4.260          H  
ATOM   2902 3HD1 LEU A 178      16.861  18.290 -50.886  1.00  4.260          H  
ATOM   2903 1HD2 LEU A 178      13.852  17.659 -50.742  1.00  4.260          H  
ATOM   2904 2HD2 LEU A 178      14.738  18.094 -52.225  1.00  4.260          H  
ATOM   2905 3HD2 LEU A 178      13.795  16.597 -52.155  1.00  4.260          H  
ATOM   2906  N   HIS A 179      17.846  13.899 -54.325  1.00  2.670          N  
ATOM   2907  CA  HIS A 179      18.739  13.773 -55.455  1.00  2.840          C  
ATOM   2908  C   HIS A 179      18.667  12.369 -56.056  1.00  2.800          C  
ATOM   2909  O   HIS A 179      18.815  11.350 -55.360  1.00  2.980          O  
ATOM   2910  CB  HIS A 179      20.108  14.109 -54.988  1.00  3.910          C  
ATOM   2911  CG  HIS A 179      20.194  15.478 -54.414  1.00  3.910          C  
ATOM   2912  ND1 HIS A 179      20.341  16.604 -55.180  1.00  3.910          N  
ATOM   2913  CD2 HIS A 179      20.142  15.892 -53.135  1.00  3.910          C  
ATOM   2914  CE1 HIS A 179      20.358  17.662 -54.381  1.00  3.910          C  
ATOM   2915  NE2 HIS A 179      20.242  17.247 -53.148  1.00  3.910          N  
ATOM   2916  H   HIS A 179      18.028  13.380 -53.479  1.00  3.200          H  
ATOM   2917  HA  HIS A 179      18.462  14.485 -56.231  1.00  3.410          H  
ATOM   2918 1HB  HIS A 179      20.385  13.408 -54.218  1.00  4.690          H  
ATOM   2919 2HB  HIS A 179      20.795  14.022 -55.822  1.00  4.690          H  
ATOM   2920  HD1 HIS A 179      20.821  16.593 -56.068  1.00  4.690          H  
ATOM   2921  HD2 HIS A 179      20.034  15.365 -52.191  1.00  4.690          H  
ATOM   2922  HE1 HIS A 179      20.462  18.669 -54.771  1.00  4.690          H  
ATOM   2923  N   SER A 180      18.434  12.325 -57.365  1.00  2.710          N  
ATOM   2924  CA  SER A 180      18.201  11.070 -58.068  1.00  2.770          C  
ATOM   2925  C   SER A 180      19.252   9.991 -57.870  1.00  2.780          C  
ATOM   2926  O   SER A 180      20.471  10.214 -57.996  1.00  2.760          O  
ATOM   2927  CB  SER A 180      18.064  11.317 -59.542  1.00  3.850          C  
ATOM   2928  OG  SER A 180      17.936  10.107 -60.230  1.00  3.850          O  
ATOM   2929  H   SER A 180      18.400  13.198 -57.880  1.00  3.250          H  
ATOM   2930  HA  SER A 180      17.250  10.674 -57.708  1.00  3.320          H  
ATOM   2931 1HB  SER A 180      17.204  11.948 -59.740  1.00  4.620          H  
ATOM   2932 2HB  SER A 180      18.937  11.839 -59.887  1.00  4.620          H  
ATOM   2933  HG  SER A 180      17.943  10.340 -61.166  1.00  4.620          H  
ATOM   2934  N   ALA A 181      18.732   8.807 -57.519  1.00  3.300          N  
ATOM   2935  CA  ALA A 181      19.428   7.540 -57.280  1.00  3.580          C  
ATOM   2936  C   ALA A 181      20.550   7.616 -56.259  1.00  3.430          C  
ATOM   2937  O   ALA A 181      21.367   6.692 -56.177  1.00  3.770          O  
ATOM   2938  CB  ALA A 181      20.012   7.027 -58.589  1.00  4.900          C  
ATOM   2939  H   ALA A 181      17.724   8.790 -57.436  1.00  3.960          H  
ATOM   2940  HA  ALA A 181      18.689   6.828 -56.913  1.00  4.300          H  
ATOM   2941 1HB  ALA A 181      20.488   6.061 -58.426  1.00  5.880          H  
ATOM   2942 2HB  ALA A 181      19.216   6.918 -59.325  1.00  5.880          H  
ATOM   2943 3HB  ALA A 181      20.750   7.735 -58.960  1.00  5.880          H  
ATOM   2944  N   GLY A 182      20.650   8.716 -55.513  1.00  3.530          N  
ATOM   2945  CA  GLY A 182      21.747   8.840 -54.577  1.00  3.810          C  
ATOM   2946  C   GLY A 182      23.044   9.025 -55.379  1.00  3.720          C  
ATOM   2947  O   GLY A 182      24.145   8.724 -54.904  1.00  4.300          O  
ATOM   2948  H   GLY A 182      19.957   9.473 -55.590  1.00  4.240          H  
ATOM   2949 1HA  GLY A 182      21.577   9.696 -53.927  1.00  4.570          H  
ATOM   2950 2HA  GLY A 182      21.801   7.961 -53.946  1.00  4.570          H  
ATOM   2951  N   CYS A 183      22.920   9.443 -56.641  1.00  3.450          N  
ATOM   2952  CA  CYS A 183      24.074   9.585 -57.507  1.00  3.760          C  
ATOM   2953  C   CYS A 183      24.202  10.991 -58.068  1.00  3.870          C  
ATOM   2954  O   CYS A 183      25.298  11.557 -58.143  1.00  4.390          O  
ATOM   2955  CB  CYS A 183      23.971   8.566 -58.634  1.00  5.140          C  
ATOM   2956  SG  CYS A 183      23.882   6.849 -58.034  1.00  5.140          S  
ATOM   2957  H   CYS A 183      22.000   9.696 -57.005  1.00  4.140          H  
ATOM   2958  HA  CYS A 183      24.971   9.366 -56.930  1.00  4.510          H  
ATOM   2959 1HB  CYS A 183      23.073   8.770 -59.220  1.00  6.170          H  
ATOM   2960 2HB  CYS A 183      24.828   8.656 -59.294  1.00  6.170          H  
ATOM   2961  HG  CYS A 183      22.819   7.022 -57.208  1.00  6.170          H  
ATOM   2962  N   GLU A 184      23.081  11.611 -58.426  1.00  3.680          N  
ATOM   2963  CA  GLU A 184      23.145  12.933 -59.039  1.00  3.870          C  
ATOM   2964  C   GLU A 184      23.243  14.023 -57.971  1.00  3.630          C  
ATOM   2965  O   GLU A 184      22.307  14.798 -57.745  1.00  3.690          O  
ATOM   2966  CB  GLU A 184      21.930  13.137 -59.944  1.00  5.340          C  
ATOM   2967  CG  GLU A 184      21.897  12.143 -61.119  1.00  5.340          C  
ATOM   2968  CD  GLU A 184      20.754  12.332 -62.072  1.00  5.340          C  
ATOM   2969  OE1 GLU A 184      19.833  13.048 -61.755  1.00  5.340          O  
ATOM   2970  OE2 GLU A 184      20.803  11.756 -63.131  1.00  5.340          O  
ATOM   2971  H   GLU A 184      22.177  11.147 -58.322  1.00  4.420          H  
ATOM   2972  HA  GLU A 184      24.040  12.986 -59.658  1.00  4.640          H  
ATOM   2973 1HB  GLU A 184      21.021  13.009 -59.357  1.00  6.410          H  
ATOM   2974 2HB  GLU A 184      21.933  14.151 -60.345  1.00  6.410          H  
ATOM   2975 1HG  GLU A 184      22.830  12.229 -61.671  1.00  6.410          H  
ATOM   2976 2HG  GLU A 184      21.844  11.131 -60.709  1.00  6.410          H  
ATOM   2977  N   LEU A 185      24.386  14.021 -57.272  1.00  3.610          N  
ATOM   2978  CA  LEU A 185      24.648  14.931 -56.164  1.00  3.370          C  
ATOM   2979  C   LEU A 185      25.936  15.739 -56.380  1.00  3.210          C  
ATOM   2980  O   LEU A 185      26.477  16.324 -55.443  1.00  3.240          O  
ATOM   2981  CB  LEU A 185      24.741  14.112 -54.843  1.00  4.810          C  
ATOM   2982  CG  LEU A 185      23.359  13.614 -54.266  1.00  4.810          C  
ATOM   2983  CD1 LEU A 185      23.004  12.293 -54.859  1.00  4.810          C  
ATOM   2984  CD2 LEU A 185      23.322  13.424 -52.787  1.00  4.810          C  
ATOM   2985  H   LEU A 185      25.075  13.317 -57.550  1.00  4.330          H  
ATOM   2986  HA  LEU A 185      23.817  15.629 -56.089  1.00  4.040          H  
ATOM   2987 1HB  LEU A 185      25.335  13.226 -55.055  1.00  5.780          H  
ATOM   2988 2HB  LEU A 185      25.257  14.690 -54.094  1.00  5.780          H  
ATOM   2989  HG  LEU A 185      22.651  14.340 -54.532  1.00  5.780          H  
ATOM   2990 1HD1 LEU A 185      22.048  11.967 -54.488  1.00  5.780          H  
ATOM   2991 2HD1 LEU A 185      22.951  12.345 -55.893  1.00  5.780          H  
ATOM   2992 3HD1 LEU A 185      23.763  11.573 -54.571  1.00  5.780          H  
ATOM   2993 1HD2 LEU A 185      22.324  13.095 -52.497  1.00  5.780          H  
ATOM   2994 2HD2 LEU A 185      24.029  12.662 -52.521  1.00  5.780          H  
ATOM   2995 3HD2 LEU A 185      23.542  14.338 -52.274  1.00  5.780          H  
ATOM   2996  N   GLN A 186      26.384  15.843 -57.640  1.00  3.290          N  
ATOM   2997  CA  GLN A 186      27.607  16.589 -57.978  1.00  3.310          C  
ATOM   2998  C   GLN A 186      27.455  18.116 -57.881  1.00  3.330          C  
ATOM   2999  O   GLN A 186      28.442  18.848 -57.804  1.00  3.650          O  
ATOM   3000  CB  GLN A 186      28.077  16.201 -59.400  1.00  4.630          C  
ATOM   3001  CG  GLN A 186      27.192  16.714 -60.594  1.00  4.630          C  
ATOM   3002  CD  GLN A 186      26.003  15.840 -60.923  1.00  4.630          C  
ATOM   3003  OE1 GLN A 186      25.440  15.192 -60.034  1.00  4.630          O  
ATOM   3004  NE2 GLN A 186      25.603  15.823 -62.193  1.00  4.630          N  
ATOM   3005  H   GLN A 186      25.888  15.337 -58.374  1.00  3.950          H  
ATOM   3006  HA  GLN A 186      28.383  16.293 -57.274  1.00  3.970          H  
ATOM   3007 1HB  GLN A 186      29.086  16.586 -59.555  1.00  5.550          H  
ATOM   3008 2HB  GLN A 186      28.133  15.115 -59.474  1.00  5.550          H  
ATOM   3009 1HG  GLN A 186      26.817  17.685 -60.384  1.00  5.550          H  
ATOM   3010 2HG  GLN A 186      27.821  16.755 -61.482  1.00  5.550          H  
ATOM   3011 1HE2 GLN A 186      24.810  15.274 -62.477  1.00  5.550          H  
ATOM   3012 2HE2 GLN A 186      26.077  16.362 -62.896  1.00  5.550          H  
ATOM   3013  N   GLN A 187      26.217  18.578 -57.932  1.00  3.430          N  
ATOM   3014  CA  GLN A 187      25.830  19.976 -57.850  1.00  3.630          C  
ATOM   3015  C   GLN A 187      24.599  20.089 -56.992  1.00  3.410          C  
ATOM   3016  O   GLN A 187      23.492  20.281 -57.506  1.00  3.460          O  
ATOM   3017  CB  GLN A 187      25.578  20.624 -59.204  1.00  5.000          C  
ATOM   3018  CG  GLN A 187      26.780  20.801 -60.103  1.00  5.000          C  
ATOM   3019  CD  GLN A 187      26.357  21.533 -61.329  1.00  5.000          C  
ATOM   3020  OE1 GLN A 187      25.324  22.216 -61.245  1.00  5.000          O  
ATOM   3021  NE2 GLN A 187      27.083  21.408 -62.440  1.00  5.000          N  
ATOM   3022  H   GLN A 187      25.483  17.884 -57.990  1.00  4.120          H  
ATOM   3023  HA  GLN A 187      26.629  20.532 -57.359  1.00  4.360          H  
ATOM   3024 1HB  GLN A 187      24.828  20.047 -59.752  1.00  6.000          H  
ATOM   3025 2HB  GLN A 187      25.169  21.611 -59.030  1.00  6.000          H  
ATOM   3026 1HG  GLN A 187      27.538  21.385 -59.583  1.00  6.000          H  
ATOM   3027 2HG  GLN A 187      27.185  19.850 -60.390  1.00  6.000          H  
ATOM   3028 1HE2 GLN A 187      26.802  21.888 -63.317  1.00  6.000          H  
ATOM   3029 2HE2 GLN A 187      27.907  20.840 -62.443  1.00  6.000          H  
ATOM   3030  N   LEU A 188      24.758  19.900 -55.701  1.00  3.220          N  
ATOM   3031  CA  LEU A 188      23.597  19.850 -54.843  1.00  3.080          C  
ATOM   3032  C   LEU A 188      22.837  21.151 -54.897  1.00  3.010          C  
ATOM   3033  O   LEU A 188      21.614  21.154 -54.975  1.00  2.900          O  
ATOM   3034  CB  LEU A 188      24.050  19.638 -53.413  1.00  4.370          C  
ATOM   3035  CG  LEU A 188      24.702  18.314 -53.107  1.00  4.370          C  
ATOM   3036  CD1 LEU A 188      25.251  18.406 -51.755  1.00  4.370          C  
ATOM   3037  CD2 LEU A 188      23.722  17.212 -53.199  1.00  4.370          C  
ATOM   3038  H   LEU A 188      25.689  19.755 -55.331  1.00  3.860          H  
ATOM   3039  HA  LEU A 188      22.939  19.055 -55.180  1.00  3.700          H  
ATOM   3040 1HB  LEU A 188      24.752  20.427 -53.147  1.00  5.240          H  
ATOM   3041 2HB  LEU A 188      23.174  19.732 -52.761  1.00  5.240          H  
ATOM   3042  HG  LEU A 188      25.523  18.124 -53.799  1.00  5.240          H  
ATOM   3043 1HD1 LEU A 188      25.747  17.497 -51.470  1.00  5.240          H  
ATOM   3044 2HD1 LEU A 188      25.953  19.210 -51.742  1.00  5.240          H  
ATOM   3045 3HD1 LEU A 188      24.455  18.606 -51.082  1.00  5.240          H  
ATOM   3046 1HD2 LEU A 188      24.217  16.316 -52.949  1.00  5.240          H  
ATOM   3047 2HD2 LEU A 188      22.925  17.390 -52.513  1.00  5.240          H  
ATOM   3048 3HD2 LEU A 188      23.322  17.126 -54.196  1.00  5.240          H  
ATOM   3049  N   SER A 189      23.548  22.275 -54.916  1.00  3.120          N  
ATOM   3050  CA  SER A 189      22.850  23.544 -54.928  1.00  3.120          C  
ATOM   3051  C   SER A 189      22.021  23.739 -56.190  1.00  3.110          C  
ATOM   3052  O   SER A 189      20.943  24.341 -56.140  1.00  3.090          O  
ATOM   3053  CB  SER A 189      23.849  24.673 -54.800  1.00  4.370          C  
ATOM   3054  OG  SER A 189      24.699  24.724 -55.918  1.00  4.370          O  
ATOM   3055  H   SER A 189      24.556  22.249 -54.896  1.00  3.740          H  
ATOM   3056  HA  SER A 189      22.179  23.572 -54.069  1.00  3.740          H  
ATOM   3057 1HB  SER A 189      23.316  25.617 -54.699  1.00  5.240          H  
ATOM   3058 2HB  SER A 189      24.438  24.530 -53.898  1.00  5.240          H  
ATOM   3059  HG  SER A 189      25.243  25.512 -55.801  1.00  5.240          H  
ATOM   3060  N   ALA A 190      22.478  23.184 -57.321  1.00  3.170          N  
ATOM   3061  CA  ALA A 190      21.742  23.327 -58.567  1.00  3.210          C  
ATOM   3062  C   ALA A 190      20.421  22.592 -58.488  1.00  3.080          C  
ATOM   3063  O   ALA A 190      19.389  23.122 -58.914  1.00  3.080          O  
ATOM   3064  CB  ALA A 190      22.553  22.807 -59.735  1.00  4.480          C  
ATOM   3065  H   ALA A 190      23.358  22.684 -57.306  1.00  3.800          H  
ATOM   3066  HA  ALA A 190      21.534  24.385 -58.719  1.00  3.850          H  
ATOM   3067 1HB  ALA A 190      21.990  22.942 -60.657  1.00  5.370          H  
ATOM   3068 2HB  ALA A 190      23.490  23.359 -59.792  1.00  5.370          H  
ATOM   3069 3HB  ALA A 190      22.759  21.750 -59.584  1.00  5.370          H  
ATOM   3070  N   MET A 191      20.442  21.375 -57.934  1.00  3.000          N  
ATOM   3071  CA  MET A 191      19.208  20.605 -57.821  1.00  2.920          C  
ATOM   3072  C   MET A 191      18.312  21.076 -56.686  1.00  2.870          C  
ATOM   3073  O   MET A 191      17.083  20.992 -56.784  1.00  2.850          O  
ATOM   3074  CB  MET A 191      19.490  19.112 -57.741  1.00  4.120          C  
ATOM   3075  CG  MET A 191      18.231  18.228 -57.466  1.00  4.120          C  
ATOM   3076  SD  MET A 191      16.961  18.312 -58.746  1.00  4.120          S  
ATOM   3077  CE  MET A 191      15.585  17.606 -57.832  1.00  4.120          C  
ATOM   3078  H   MET A 191      21.346  20.980 -57.643  1.00  3.600          H  
ATOM   3079  HA  MET A 191      18.659  20.749 -58.745  1.00  3.500          H  
ATOM   3080 1HB  MET A 191      19.911  18.784 -58.696  1.00  4.940          H  
ATOM   3081 2HB  MET A 191      20.245  18.931 -56.996  1.00  4.940          H  
ATOM   3082 1HG  MET A 191      18.548  17.189 -57.388  1.00  4.940          H  
ATOM   3083 2HG  MET A 191      17.779  18.497 -56.507  1.00  4.940          H  
ATOM   3084 1HE  MET A 191      14.691  17.584 -58.458  1.00  4.940          H  
ATOM   3085 2HE  MET A 191      15.835  16.590 -57.524  1.00  4.940          H  
ATOM   3086 3HE  MET A 191      15.398  18.201 -56.948  1.00  4.940          H  
ATOM   3087  N   LEU A 192      18.891  21.563 -55.594  1.00  2.870          N  
ATOM   3088  CA  LEU A 192      18.042  22.031 -54.520  1.00  2.850          C  
ATOM   3089  C   LEU A 192      17.294  23.262 -55.041  1.00  2.860          C  
ATOM   3090  O   LEU A 192      16.066  23.353 -54.918  1.00  2.810          O  
ATOM   3091  CB  LEU A 192      18.904  22.355 -53.275  1.00  4.000          C  
ATOM   3092  CG  LEU A 192      19.590  21.113 -52.531  1.00  4.000          C  
ATOM   3093  CD1 LEU A 192      20.602  21.620 -51.513  1.00  4.000          C  
ATOM   3094  CD2 LEU A 192      18.559  20.261 -51.832  1.00  4.000          C  
ATOM   3095  H   LEU A 192      19.909  21.587 -55.504  1.00  3.440          H  
ATOM   3096  HA  LEU A 192      17.312  21.264 -54.280  1.00  3.420          H  
ATOM   3097 1HB  LEU A 192      19.704  23.021 -53.592  1.00  4.800          H  
ATOM   3098 2HB  LEU A 192      18.294  22.885 -52.554  1.00  4.800          H  
ATOM   3099  HG  LEU A 192      20.105  20.504 -53.255  1.00  4.800          H  
ATOM   3100 1HD1 LEU A 192      21.083  20.773 -51.022  1.00  4.800          H  
ATOM   3101 2HD1 LEU A 192      21.361  22.216 -52.021  1.00  4.800          H  
ATOM   3102 3HD1 LEU A 192      20.092  22.229 -50.768  1.00  4.800          H  
ATOM   3103 1HD2 LEU A 192      19.060  19.422 -51.348  1.00  4.800          H  
ATOM   3104 2HD2 LEU A 192      18.046  20.852 -51.085  1.00  4.800          H  
ATOM   3105 3HD2 LEU A 192      17.843  19.873 -52.551  1.00  4.800          H  
ATOM   3106  N   ALA A 193      18.024  24.161 -55.731  1.00  2.950          N  
ATOM   3107  CA  ALA A 193      17.435  25.356 -56.322  1.00  2.990          C  
ATOM   3108  C   ALA A 193      16.421  25.017 -57.406  1.00  2.970          C  
ATOM   3109  O   ALA A 193      15.373  25.660 -57.480  1.00  2.930          O  
ATOM   3110  CB  ALA A 193      18.518  26.232 -56.911  1.00  4.170          C  
ATOM   3111  H   ALA A 193      19.036  24.035 -55.807  1.00  3.540          H  
ATOM   3112  HA  ALA A 193      16.920  25.903 -55.530  1.00  3.590          H  
ATOM   3113 1HB  ALA A 193      18.070  27.134 -57.325  1.00  5.000          H  
ATOM   3114 2HB  ALA A 193      19.231  26.498 -56.133  1.00  5.000          H  
ATOM   3115 3HB  ALA A 193      19.033  25.683 -57.702  1.00  5.000          H  
ATOM   3116  N   THR A 194      16.725  24.006 -58.239  1.00  2.990          N  
ATOM   3117  CA  THR A 194      15.837  23.599 -59.317  1.00  2.990          C  
ATOM   3118  C   THR A 194      14.520  23.136 -58.758  1.00  2.860          C  
ATOM   3119  O   THR A 194      13.466  23.508 -59.281  1.00  2.840          O  
ATOM   3120  CB  THR A 194      16.452  22.484 -60.193  1.00  4.190          C  
ATOM   3121  OG1 THR A 194      17.636  22.970 -60.836  1.00  4.190          O  
ATOM   3122  CG2 THR A 194      15.467  22.017 -61.257  1.00  4.190          C  
ATOM   3123  H   THR A 194      17.625  23.535 -58.162  1.00  3.590          H  
ATOM   3124  HA  THR A 194      15.651  24.465 -59.953  1.00  3.590          H  
ATOM   3125  HB  THR A 194      16.712  21.641 -59.564  1.00  5.020          H  
ATOM   3126  HG1 THR A 194      18.311  23.184 -60.166  1.00  5.020          H  
ATOM   3127 1HG2 THR A 194      15.935  21.236 -61.853  1.00  5.020          H  
ATOM   3128 2HG2 THR A 194      14.564  21.622 -60.796  1.00  5.020          H  
ATOM   3129 3HG2 THR A 194      15.207  22.860 -61.898  1.00  5.020          H  
ATOM   3130  N   LEU A 195      14.553  22.314 -57.707  1.00  2.780          N  
ATOM   3131  CA  LEU A 195      13.308  21.860 -57.132  1.00  2.660          C  
ATOM   3132  C   LEU A 195      12.515  23.031 -56.562  1.00  2.620          C  
ATOM   3133  O   LEU A 195      11.305  23.116 -56.790  1.00  2.580          O  
ATOM   3134  CB  LEU A 195      13.545  20.799 -56.063  1.00  3.770          C  
ATOM   3135  CG  LEU A 195      12.276  20.216 -55.379  1.00  3.770          C  
ATOM   3136  CD1 LEU A 195      11.354  19.582 -56.384  1.00  3.770          C  
ATOM   3137  CD2 LEU A 195      12.728  19.198 -54.310  1.00  3.770          C  
ATOM   3138  H   LEU A 195      15.452  21.978 -57.337  1.00  3.340          H  
ATOM   3139  HA  LEU A 195      12.736  21.410 -57.936  1.00  3.190          H  
ATOM   3140 1HB  LEU A 195      14.091  19.989 -56.513  1.00  4.530          H  
ATOM   3141 2HB  LEU A 195      14.179  21.242 -55.287  1.00  4.530          H  
ATOM   3142  HG  LEU A 195      11.721  20.993 -54.935  1.00  4.530          H  
ATOM   3143 1HD1 LEU A 195      10.492  19.210 -55.850  1.00  4.530          H  
ATOM   3144 2HD1 LEU A 195      11.017  20.311 -57.112  1.00  4.530          H  
ATOM   3145 3HD1 LEU A 195      11.850  18.766 -56.898  1.00  4.530          H  
ATOM   3146 1HD2 LEU A 195      11.859  18.784 -53.797  1.00  4.530          H  
ATOM   3147 2HD2 LEU A 195      13.289  18.395 -54.779  1.00  4.530          H  
ATOM   3148 3HD2 LEU A 195      13.366  19.707 -53.589  1.00  4.530          H  
ATOM   3149  N   GLU A 196      13.179  23.974 -55.870  1.00  2.640          N  
ATOM   3150  CA  GLU A 196      12.449  25.116 -55.321  1.00  2.630          C  
ATOM   3151  C   GLU A 196      11.735  25.879 -56.430  1.00  2.680          C  
ATOM   3152  O   GLU A 196      10.564  26.267 -56.305  1.00  2.670          O  
ATOM   3153  CB  GLU A 196      13.405  26.077 -54.583  1.00  3.690          C  
ATOM   3154  CG  GLU A 196      13.922  25.570 -53.242  1.00  3.690          C  
ATOM   3155  CD  GLU A 196      14.825  26.547 -52.513  1.00  3.690          C  
ATOM   3156  OE1 GLU A 196      15.375  27.413 -53.154  1.00  3.690          O  
ATOM   3157  OE2 GLU A 196      14.896  26.456 -51.287  1.00  3.690          O  
ATOM   3158  H   GLU A 196      14.183  23.871 -55.683  1.00  3.170          H  
ATOM   3159  HA  GLU A 196      11.704  24.763 -54.622  1.00  3.160          H  
ATOM   3160 1HB  GLU A 196      14.274  26.255 -55.210  1.00  4.420          H  
ATOM   3161 2HB  GLU A 196      12.925  27.038 -54.434  1.00  4.420          H  
ATOM   3162 1HG  GLU A 196      13.076  25.352 -52.612  1.00  4.420          H  
ATOM   3163 2HG  GLU A 196      14.459  24.644 -53.415  1.00  4.420          H  
ATOM   3164  N   GLN A 197      12.406  26.040 -57.564  1.00  2.770          N  
ATOM   3165  CA  GLN A 197      11.792  26.723 -58.683  1.00  2.840          C  
ATOM   3166  C   GLN A 197      10.628  25.905 -59.273  1.00  2.810          C  
ATOM   3167  O   GLN A 197       9.523  26.426 -59.450  1.00  2.850          O  
ATOM   3168  CB  GLN A 197      12.868  26.954 -59.741  1.00  3.950          C  
ATOM   3169  CG  GLN A 197      13.937  27.967 -59.330  1.00  3.950          C  
ATOM   3170  CD  GLN A 197      15.148  27.918 -60.244  1.00  3.950          C  
ATOM   3171  OE1 GLN A 197      15.256  26.990 -61.052  1.00  3.950          O  
ATOM   3172  NE2 GLN A 197      16.049  28.887 -60.122  1.00  3.950          N  
ATOM   3173  H   GLN A 197      13.387  25.739 -57.608  1.00  3.320          H  
ATOM   3174  HA  GLN A 197      11.405  27.679 -58.336  1.00  3.410          H  
ATOM   3175 1HB  GLN A 197      13.368  26.010 -59.949  1.00  4.740          H  
ATOM   3176 2HB  GLN A 197      12.405  27.292 -60.666  1.00  4.740          H  
ATOM   3177 1HG  GLN A 197      13.508  28.966 -59.387  1.00  4.740          H  
ATOM   3178 2HG  GLN A 197      14.259  27.761 -58.313  1.00  4.740          H  
ATOM   3179 1HE2 GLN A 197      16.864  28.888 -60.702  1.00  4.740          H  
ATOM   3180 2HE2 GLN A 197      15.917  29.615 -59.448  1.00  4.740          H  
ATOM   3181  N   SER A 198      10.836  24.594 -59.447  1.00  2.770          N  
ATOM   3182  CA  SER A 198       9.868  23.699 -60.083  1.00  2.760          C  
ATOM   3183  C   SER A 198       8.513  23.663 -59.405  1.00  2.700          C  
ATOM   3184  O   SER A 198       7.481  23.725 -60.078  1.00  2.720          O  
ATOM   3185  CB  SER A 198      10.421  22.285 -60.141  1.00  3.870          C  
ATOM   3186  OG  SER A 198       9.498  21.419 -60.753  1.00  3.870          O  
ATOM   3187  H   SER A 198      11.756  24.211 -59.224  1.00  3.320          H  
ATOM   3188  HA  SER A 198       9.721  24.045 -61.104  1.00  3.310          H  
ATOM   3189 1HB  SER A 198      11.358  22.286 -60.695  1.00  4.640          H  
ATOM   3190 2HB  SER A 198      10.635  21.941 -59.135  1.00  4.640          H  
ATOM   3191  HG  SER A 198       9.927  20.533 -60.831  1.00  4.640          H  
ATOM   3192  N   VAL A 199       8.502  23.603 -58.076  1.00  2.660          N  
ATOM   3193  CA  VAL A 199       7.226  23.520 -57.371  1.00  2.650          C  
ATOM   3194  C   VAL A 199       6.851  24.822 -56.647  1.00  2.570          C  
ATOM   3195  O   VAL A 199       5.989  24.813 -55.769  1.00  2.760          O  
ATOM   3196  CB  VAL A 199       7.219  22.341 -56.365  1.00  3.710          C  
ATOM   3197  CG1 VAL A 199       7.411  21.019 -57.100  1.00  3.710          C  
ATOM   3198  CG2 VAL A 199       8.294  22.512 -55.353  1.00  3.710          C  
ATOM   3199  H   VAL A 199       9.405  23.554 -57.587  1.00  3.190          H  
ATOM   3200  HA  VAL A 199       6.450  23.318 -58.108  1.00  3.180          H  
ATOM   3201  HB  VAL A 199       6.251  22.317 -55.871  1.00  4.460          H  
ATOM   3202 1HG1 VAL A 199       7.382  20.198 -56.391  1.00  4.460          H  
ATOM   3203 2HG1 VAL A 199       6.639  20.891 -57.830  1.00  4.460          H  
ATOM   3204 3HG1 VAL A 199       8.375  21.026 -57.606  1.00  4.460          H  
ATOM   3205 1HG2 VAL A 199       8.265  21.695 -54.635  1.00  4.460          H  
ATOM   3206 2HG2 VAL A 199       9.244  22.516 -55.836  1.00  4.460          H  
ATOM   3207 3HG2 VAL A 199       8.154  23.434 -54.851  1.00  4.460          H  
ATOM   3208  N   LEU A 200       7.525  25.936 -56.973  1.00  2.680          N  
ATOM   3209  CA  LEU A 200       7.254  27.242 -56.356  1.00  2.600          C  
ATOM   3210  C   LEU A 200       7.336  27.184 -54.813  1.00  2.480          C  
ATOM   3211  O   LEU A 200       6.396  27.576 -54.122  1.00  2.490          O  
ATOM   3212  CB  LEU A 200       5.862  27.756 -56.813  1.00  3.670          C  
ATOM   3213  CG  LEU A 200       5.392  29.201 -56.386  1.00  3.670          C  
ATOM   3214  CD1 LEU A 200       6.315  30.261 -57.022  1.00  3.670          C  
ATOM   3215  CD2 LEU A 200       3.947  29.403 -56.836  1.00  3.670          C  
ATOM   3216  H   LEU A 200       8.228  25.901 -57.719  1.00  3.220          H  
ATOM   3217  HA  LEU A 200       8.022  27.928 -56.706  1.00  3.120          H  
ATOM   3218 1HB  LEU A 200       5.870  27.753 -57.879  1.00  4.410          H  
ATOM   3219 2HB  LEU A 200       5.101  27.051 -56.477  1.00  4.410          H  
ATOM   3220  HG  LEU A 200       5.440  29.315 -55.314  1.00  4.410          H  
ATOM   3221 1HD1 LEU A 200       5.982  31.255 -56.726  1.00  4.410          H  
ATOM   3222 2HD1 LEU A 200       7.340  30.120 -56.689  1.00  4.410          H  
ATOM   3223 3HD1 LEU A 200       6.272  30.173 -58.110  1.00  4.410          H  
ATOM   3224 1HD2 LEU A 200       3.615  30.390 -56.531  1.00  4.410          H  
ATOM   3225 2HD2 LEU A 200       3.886  29.316 -57.913  1.00  4.410          H  
ATOM   3226 3HD2 LEU A 200       3.310  28.649 -56.370  1.00  4.410          H  
ATOM   3227  N   CYS A 201       8.434  26.648 -54.274  1.00  2.410          N  
ATOM   3228  CA  CYS A 201       8.587  26.494 -52.822  1.00  2.320          C  
ATOM   3229  C   CYS A 201       9.999  26.717 -52.279  1.00  2.360          C  
ATOM   3230  O   CYS A 201      10.958  26.713 -53.029  1.00  2.430          O  
ATOM   3231  CB  CYS A 201       8.262  25.078 -52.434  1.00  3.280          C  
ATOM   3232  SG  CYS A 201       6.616  24.479 -52.718  1.00  3.280          S  
ATOM   3233  H   CYS A 201       9.186  26.364 -54.913  1.00  2.890          H  
ATOM   3234  HA  CYS A 201       7.911  27.192 -52.333  1.00  2.780          H  
ATOM   3235 1HB  CYS A 201       8.921  24.467 -53.001  1.00  3.940          H  
ATOM   3236 2HB  CYS A 201       8.503  24.939 -51.422  1.00  3.940          H  
ATOM   3237  HG  CYS A 201       6.550  24.828 -54.034  1.00  3.940          H  
ATOM   3238  N   GLN A 202      10.119  26.851 -50.957  1.00  2.370          N  
ATOM   3239  CA  GLN A 202      11.418  26.945 -50.255  1.00  2.450          C  
ATOM   3240  C   GLN A 202      11.763  25.667 -49.465  1.00  2.280          C  
ATOM   3241  O   GLN A 202      10.897  25.123 -48.791  1.00  2.090          O  
ATOM   3242  CB  GLN A 202      11.411  28.128 -49.288  1.00  3.400          C  
ATOM   3243  CG  GLN A 202      12.725  28.317 -48.537  1.00  3.400          C  
ATOM   3244  CD  GLN A 202      12.722  29.515 -47.660  1.00  3.400          C  
ATOM   3245  OE1 GLN A 202      11.707  30.210 -47.537  1.00  3.400          O  
ATOM   3246  NE2 GLN A 202      13.862  29.775 -47.034  1.00  3.400          N  
ATOM   3247  H   GLN A 202       9.243  26.924 -50.428  1.00  2.840          H  
ATOM   3248  HA  GLN A 202      12.203  27.103 -50.995  1.00  2.940          H  
ATOM   3249 1HB  GLN A 202      11.202  29.043 -49.842  1.00  4.080          H  
ATOM   3250 2HB  GLN A 202      10.609  27.996 -48.560  1.00  4.080          H  
ATOM   3251 1HG  GLN A 202      12.900  27.456 -47.889  1.00  4.080          H  
ATOM   3252 2HG  GLN A 202      13.540  28.414 -49.259  1.00  4.080          H  
ATOM   3253 1HE2 GLN A 202      13.934  30.567 -46.417  1.00  4.080          H  
ATOM   3254 2HE2 GLN A 202      14.653  29.167 -47.172  1.00  4.080          H  
ATOM   3255  N   ILE A 203      13.024  25.207 -49.503  1.00  2.360          N  
ATOM   3256  CA  ILE A 203      13.432  24.015 -48.727  1.00  2.250          C  
ATOM   3257  C   ILE A 203      13.677  24.251 -47.231  1.00  2.270          C  
ATOM   3258  O   ILE A 203      14.405  25.162 -46.830  1.00  2.450          O  
ATOM   3259  CB  ILE A 203      14.673  23.308 -49.367  1.00  3.190          C  
ATOM   3260  CG1 ILE A 203      14.256  22.757 -50.759  1.00  3.190          C  
ATOM   3261  CG2 ILE A 203      15.244  22.151 -48.436  1.00  3.190          C  
ATOM   3262  CD1 ILE A 203      15.358  22.283 -51.657  1.00  3.190          C  
ATOM   3263  H   ILE A 203      13.717  25.687 -50.098  1.00  2.830          H  
ATOM   3264  HA  ILE A 203      12.619  23.305 -48.782  1.00  2.700          H  
ATOM   3265  HB  ILE A 203      15.455  24.053 -49.536  1.00  3.830          H  
ATOM   3266 1HG1 ILE A 203      13.613  21.924 -50.603  1.00  3.830          H  
ATOM   3267 2HG1 ILE A 203      13.710  23.527 -51.271  1.00  3.830          H  
ATOM   3268 1HG2 ILE A 203      16.108  21.690 -48.907  1.00  3.830          H  
ATOM   3269 2HG2 ILE A 203      15.560  22.559 -47.470  1.00  3.830          H  
ATOM   3270 3HG2 ILE A 203      14.475  21.392 -48.269  1.00  3.830          H  
ATOM   3271 1HD1 ILE A 203      14.935  21.925 -52.599  1.00  3.830          H  
ATOM   3272 2HD1 ILE A 203      16.033  23.114 -51.862  1.00  3.830          H  
ATOM   3273 3HD1 ILE A 203      15.893  21.484 -51.183  1.00  3.830          H  
ATOM   3274  N   GLU A 204      13.045  23.376 -46.436  1.00  2.110          N  
ATOM   3275  CA  GLU A 204      13.084  23.257 -44.976  1.00  2.140          C  
ATOM   3276  C   GLU A 204      13.549  21.828 -44.674  1.00  2.100          C  
ATOM   3277  O   GLU A 204      13.344  20.940 -45.510  1.00  2.220          O  
ATOM   3278  CB  GLU A 204      11.684  23.479 -44.374  1.00  2.980          C  
ATOM   3279  CG  GLU A 204      11.098  24.863 -44.595  1.00  2.980          C  
ATOM   3280  CD  GLU A 204       9.690  25.024 -44.025  1.00  2.980          C  
ATOM   3281  OE1 GLU A 204       8.850  24.175 -44.271  1.00  2.980          O  
ATOM   3282  OE2 GLU A 204       9.434  26.021 -43.379  1.00  2.980          O  
ATOM   3283  H   GLU A 204      12.439  22.707 -46.912  1.00  2.530          H  
ATOM   3284  HA  GLU A 204      13.800  23.969 -44.565  1.00  2.570          H  
ATOM   3285 1HB  GLU A 204      10.988  22.765 -44.825  1.00  3.580          H  
ATOM   3286 2HB  GLU A 204      11.707  23.280 -43.304  1.00  3.580          H  
ATOM   3287 1HG  GLU A 204      11.755  25.598 -44.131  1.00  3.580          H  
ATOM   3288 2HG  GLU A 204      11.080  25.065 -45.665  1.00  3.580          H  
ATOM   3289  N   SER A 205      14.134  21.569 -43.499  1.00  2.240          N  
ATOM   3290  CA  SER A 205      14.570  20.192 -43.247  1.00  2.240          C  
ATOM   3291  C   SER A 205      14.501  19.678 -41.816  1.00  2.250          C  
ATOM   3292  O   SER A 205      14.535  20.430 -40.831  1.00  2.350          O  
ATOM   3293  CB  SER A 205      15.987  20.034 -43.741  1.00  3.140          C  
ATOM   3294  OG  SER A 205      16.858  20.881 -43.053  1.00  3.140          O  
ATOM   3295  H   SER A 205      14.297  22.300 -42.819  1.00  2.690          H  
ATOM   3296  HA  SER A 205      13.933  19.531 -43.838  1.00  2.690          H  
ATOM   3297 1HB  SER A 205      16.297  18.999 -43.606  1.00  3.760          H  
ATOM   3298 2HB  SER A 205      16.023  20.256 -44.799  1.00  3.760          H  
ATOM   3299  HG  SER A 205      16.864  21.717 -43.580  1.00  3.760          H  
ATOM   3300  N   ALA A 206      14.478  18.343 -41.723  1.00  2.450          N  
ATOM   3301  CA  ALA A 206      14.368  17.593 -40.471  1.00  2.580          C  
ATOM   3302  C   ALA A 206      15.611  17.569 -39.633  1.00  2.430          C  
ATOM   3303  O   ALA A 206      16.300  16.550 -39.536  1.00  2.550          O  
ATOM   3304  CB  ALA A 206      13.970  16.156 -40.758  1.00  3.560          C  
ATOM   3305  H   ALA A 206      14.441  17.818 -42.601  1.00  2.940          H  
ATOM   3306  HA  ALA A 206      13.605  18.057 -39.864  1.00  3.100          H  
ATOM   3307 1HB  ALA A 206      13.848  15.621 -39.816  1.00  4.270          H  
ATOM   3308 2HB  ALA A 206      13.035  16.143 -41.303  1.00  4.270          H  
ATOM   3309 3HB  ALA A 206      14.743  15.676 -41.353  1.00  4.270          H  
ATOM   3310  N   SER A 207      15.879  18.694 -38.994  1.00  2.610          N  
ATOM   3311  CA  SER A 207      16.988  18.775 -38.081  1.00  2.750          C  
ATOM   3312  C   SER A 207      16.611  17.856 -36.939  1.00  2.800          C  
ATOM   3313  O   SER A 207      15.445  17.507 -36.786  1.00  3.070          O  
ATOM   3314  CB  SER A 207      17.202  20.188 -37.604  1.00  3.790          C  
ATOM   3315  OG  SER A 207      16.147  20.604 -36.785  1.00  3.790          O  
ATOM   3316  H   SER A 207      15.306  19.518 -39.190  1.00  3.130          H  
ATOM   3317  HA  SER A 207      17.887  18.402 -38.556  1.00  3.300          H  
ATOM   3318 1HB  SER A 207      18.137  20.235 -37.039  1.00  4.550          H  
ATOM   3319 2HB  SER A 207      17.296  20.847 -38.460  1.00  4.550          H  
ATOM   3320  HG  SER A 207      16.340  21.507 -36.532  1.00  4.550          H  
ATOM   3321  N   ASP A 208      17.575  17.477 -36.133  1.00  3.140          N  
ATOM   3322  CA  ASP A 208      17.389  16.492 -35.079  1.00  3.480          C  
ATOM   3323  C   ASP A 208      16.176  16.762 -34.177  1.00  3.750          C  
ATOM   3324  O   ASP A 208      16.105  17.859 -33.622  1.00  4.110          O  
ATOM   3325  CB  ASP A 208      18.635  16.573 -34.211  1.00  4.740          C  
ATOM   3326  CG  ASP A 208      19.865  16.158 -34.929  1.00  4.740          C  
ATOM   3327  OD1 ASP A 208      19.815  15.348 -35.812  1.00  4.740          O  
ATOM   3328  OD2 ASP A 208      20.860  16.816 -34.697  1.00  4.740          O  
ATOM   3329  H   ASP A 208      18.499  17.856 -36.273  1.00  3.770          H  
ATOM   3330  HA  ASP A 208      17.312  15.529 -35.562  1.00  4.180          H  
ATOM   3331 1HB  ASP A 208      18.763  17.588 -33.858  1.00  5.680          H  
ATOM   3332 2HB  ASP A 208      18.507  15.939 -33.331  1.00  5.680          H  
ATOM   3333  N   ILE A 209      15.219  15.809 -33.960  1.00  4.210          N  
ATOM   3334  CA  ILE A 209      15.044  14.421 -34.465  1.00  4.960          C  
ATOM   3335  C   ILE A 209      16.306  13.547 -34.245  1.00  5.210          C  
ATOM   3336  O   ILE A 209      17.096  13.819 -33.348  1.00  5.570          O  
ATOM   3337  CB  ILE A 209      14.474  14.557 -35.955  1.00  6.640          C  
ATOM   3338  CG1 ILE A 209      13.101  15.296 -35.794  1.00  6.640          C  
ATOM   3339  CG2 ILE A 209      14.229  13.224 -36.841  1.00  6.640          C  
ATOM   3340  CD1 ILE A 209      12.468  15.802 -37.056  1.00  6.640          C  
ATOM   3341  H   ILE A 209      14.493  16.117 -33.331  1.00  5.050          H  
ATOM   3342  HA  ILE A 209      14.242  13.956 -33.892  1.00  5.950          H  
ATOM   3343  HB  ILE A 209      15.120  15.189 -36.535  1.00  7.970          H  
ATOM   3344 1HG1 ILE A 209      12.394  14.632 -35.301  1.00  7.970          H  
ATOM   3345 2HG1 ILE A 209      13.251  16.171 -35.174  1.00  7.970          H  
ATOM   3346 1HG2 ILE A 209      13.802  13.503 -37.789  1.00  7.970          H  
ATOM   3347 2HG2 ILE A 209      15.118  12.692 -37.099  1.00  7.970          H  
ATOM   3348 3HG2 ILE A 209      13.540  12.557 -36.321  1.00  7.970          H  
ATOM   3349 1HD1 ILE A 209      11.561  16.302 -36.781  1.00  7.970          H  
ATOM   3350 2HD1 ILE A 209      13.159  16.509 -37.537  1.00  7.970          H  
ATOM   3351 3HD1 ILE A 209      12.235  15.006 -37.739  1.00  7.970          H  
ATOM   3352  N   VAL A 210      16.433  12.466 -34.999  1.00  5.340          N  
ATOM   3353  CA  VAL A 210      17.527  11.501 -34.964  1.00  5.610          C  
ATOM   3354  C   VAL A 210      18.086  11.263 -36.374  1.00  5.340          C  
ATOM   3355  O   VAL A 210      18.509  10.149 -36.710  1.00  5.690          O  
ATOM   3356  CB  VAL A 210      17.018  10.183 -34.354  1.00  7.750          C  
ATOM   3357  CG1 VAL A 210      16.653  10.399 -32.900  1.00  7.750          C  
ATOM   3358  CG2 VAL A 210      15.794   9.684 -35.145  1.00  7.750          C  
ATOM   3359  H   VAL A 210      15.710  12.291 -35.663  1.00  6.410          H  
ATOM   3360  HA  VAL A 210      18.327  11.900 -34.336  1.00  6.730          H  
ATOM   3361  HB  VAL A 210      17.802   9.445 -34.389  1.00  9.300          H  
ATOM   3362 1HG1 VAL A 210      16.314   9.464 -32.467  1.00  9.300          H  
ATOM   3363 2HG1 VAL A 210      17.535  10.752 -32.364  1.00  9.300          H  
ATOM   3364 3HG1 VAL A 210      15.863  11.139 -32.820  1.00  9.300          H  
ATOM   3365 1HG2 VAL A 210      15.448   8.749 -34.714  1.00  9.300          H  
ATOM   3366 2HG2 VAL A 210      14.991  10.415 -35.092  1.00  9.300          H  
ATOM   3367 3HG2 VAL A 210      16.060   9.517 -36.189  1.00  9.300          H  
ATOM   3368  N   THR A 211      17.997  12.296 -37.203  1.00  5.010          N  
ATOM   3369  CA  THR A 211      18.377  12.294 -38.610  1.00  5.240          C  
ATOM   3370  C   THR A 211      19.837  11.914 -38.840  1.00  5.160          C  
ATOM   3371  O   THR A 211      20.756  12.510 -38.283  1.00  5.380          O  
ATOM   3372  CB  THR A 211      18.060  13.687 -39.212  1.00  7.240          C  
ATOM   3373  OG1 THR A 211      16.654  13.939 -39.069  1.00  7.240          O  
ATOM   3374  CG2 THR A 211      18.433  13.777 -40.686  1.00  7.240          C  
ATOM   3375  H   THR A 211      17.665  13.173 -36.824  1.00  6.010          H  
ATOM   3376  HA  THR A 211      17.759  11.558 -39.125  1.00  6.290          H  
ATOM   3377  HB  THR A 211      18.609  14.449 -38.651  1.00  8.690          H  
ATOM   3378  HG1 THR A 211      16.471  14.885 -39.291  1.00  8.690          H  
ATOM   3379 1HG2 THR A 211      18.180  14.774 -41.051  1.00  8.690          H  
ATOM   3380 2HG2 THR A 211      19.494  13.614 -40.806  1.00  8.690          H  
ATOM   3381 3HG2 THR A 211      17.879  13.033 -41.253  1.00  8.690          H  
ATOM   3382  N   VAL A 212      20.046  10.973 -39.758  1.00  5.150          N  
ATOM   3383  CA  VAL A 212      21.367  10.432 -40.041  1.00  5.480          C  
ATOM   3384  C   VAL A 212      22.390  11.452 -40.499  1.00  5.130          C  
ATOM   3385  O   VAL A 212      23.549  11.391 -40.072  1.00  5.330          O  
ATOM   3386  CB  VAL A 212      21.293   9.265 -41.024  1.00  7.540          C  
ATOM   3387  CG1 VAL A 212      22.665   8.870 -41.452  1.00  7.540          C  
ATOM   3388  CG2 VAL A 212      20.628   8.086 -40.332  1.00  7.540          C  
ATOM   3389  H   VAL A 212      19.238  10.576 -40.210  1.00  6.180          H  
ATOM   3390  HA  VAL A 212      21.723  10.005 -39.135  1.00  6.580          H  
ATOM   3391  HB  VAL A 212      20.731   9.553 -41.905  1.00  9.050          H  
ATOM   3392 1HG1 VAL A 212      22.571   8.039 -42.114  1.00  9.050          H  
ATOM   3393 2HG1 VAL A 212      23.170   9.674 -41.960  1.00  9.050          H  
ATOM   3394 3HG1 VAL A 212      23.246   8.586 -40.594  1.00  9.050          H  
ATOM   3395 1HG2 VAL A 212      20.577   7.242 -41.015  1.00  9.050          H  
ATOM   3396 2HG2 VAL A 212      21.206   7.801 -39.454  1.00  9.050          H  
ATOM   3397 3HG2 VAL A 212      19.622   8.359 -40.020  1.00  9.050          H  
ATOM   3398  N   LEU A 213      21.959  12.392 -41.329  1.00  4.860          N  
ATOM   3399  CA  LEU A 213      22.819  13.426 -41.896  1.00  4.930          C  
ATOM   3400  C   LEU A 213      23.449  14.312 -40.821  1.00  4.620          C  
ATOM   3401  O   LEU A 213      24.316  15.125 -41.127  1.00  4.900          O  
ATOM   3402  CB  LEU A 213      22.016  14.363 -42.821  1.00  6.870          C  
ATOM   3403  CG  LEU A 213      21.402  13.773 -44.115  1.00  6.870          C  
ATOM   3404  CD1 LEU A 213      20.525  14.856 -44.770  1.00  6.870          C  
ATOM   3405  CD2 LEU A 213      22.493  13.328 -45.083  1.00  6.870          C  
ATOM   3406  H   LEU A 213      20.986  12.366 -41.593  1.00  5.830          H  
ATOM   3407  HA  LEU A 213      23.625  12.942 -42.443  1.00  5.920          H  
ATOM   3408 1HB  LEU A 213      21.214  14.807 -42.238  1.00  8.250          H  
ATOM   3409 2HB  LEU A 213      22.689  15.169 -43.128  1.00  8.250          H  
ATOM   3410  HG  LEU A 213      20.776  12.919 -43.863  1.00  8.250          H  
ATOM   3411 1HD1 LEU A 213      20.069  14.458 -45.678  1.00  8.250          H  
ATOM   3412 2HD1 LEU A 213      19.740  15.162 -44.076  1.00  8.250          H  
ATOM   3413 3HD1 LEU A 213      21.143  15.722 -45.026  1.00  8.250          H  
ATOM   3414 1HD2 LEU A 213      22.033  12.921 -45.983  1.00  8.250          H  
ATOM   3415 2HD2 LEU A 213      23.101  14.186 -45.349  1.00  8.250          H  
ATOM   3416 3HD2 LEU A 213      23.121  12.563 -44.632  1.00  8.250          H  
ATOM   3417  N   ARG A 214      22.956  14.245 -39.580  1.00  4.390          N  
ATOM   3418  CA  ARG A 214      23.493  15.076 -38.526  1.00  4.560          C  
ATOM   3419  C   ARG A 214      24.248  14.341 -37.414  1.00  4.540          C  
ATOM   3420  O   ARG A 214      24.558  14.947 -36.382  1.00  4.870          O  
ATOM   3421  CB  ARG A 214      22.381  15.882 -37.921  1.00  6.320          C  
ATOM   3422  CG  ARG A 214      21.763  16.872 -38.861  1.00  6.320          C  
ATOM   3423  CD  ARG A 214      20.689  17.594 -38.223  1.00  6.320          C  
ATOM   3424  NE  ARG A 214      21.179  18.404 -37.109  1.00  6.320          N  
ATOM   3425  CZ  ARG A 214      21.636  19.678 -37.179  1.00  6.320          C  
ATOM   3426  NH1 ARG A 214      21.648  20.358 -38.324  1.00  6.320          N  
ATOM   3427  NH2 ARG A 214      22.077  20.252 -36.076  1.00  6.320          N  
ATOM   3428  H   ARG A 214      22.229  13.567 -39.327  1.00  5.270          H  
ATOM   3429  HA  ARG A 214      24.191  15.776 -38.981  1.00  5.470          H  
ATOM   3430 1HB  ARG A 214      21.591  15.204 -37.589  1.00  7.580          H  
ATOM   3431 2HB  ARG A 214      22.745  16.412 -37.046  1.00  7.580          H  
ATOM   3432 1HG  ARG A 214      22.525  17.564 -39.157  1.00  7.580          H  
ATOM   3433 2HG  ARG A 214      21.365  16.358 -39.732  1.00  7.580          H  
ATOM   3434 1HD  ARG A 214      20.209  18.237 -38.943  1.00  7.580          H  
ATOM   3435 2HD  ARG A 214      19.964  16.873 -37.837  1.00  7.580          H  
ATOM   3436  HE  ARG A 214      21.213  17.932 -36.177  1.00  7.580          H  
ATOM   3437 1HH1 ARG A 214      21.306  19.939 -39.174  1.00  7.580          H  
ATOM   3438 2HH1 ARG A 214      21.994  21.310 -38.343  1.00  7.580          H  
ATOM   3439 1HH2 ARG A 214      22.066  19.734 -35.204  1.00  7.580          H  
ATOM   3440 2HH2 ARG A 214      22.424  21.202 -36.092  1.00  7.580          H  
ATOM   3441  N   TYR A 215      24.578  13.059 -37.576  1.00  4.500          N  
ATOM   3442  CA  TYR A 215      25.347  12.475 -36.482  1.00  4.840          C  
ATOM   3443  C   TYR A 215      26.789  12.899 -36.660  1.00  4.700          C  
ATOM   3444  O   TYR A 215      27.337  12.831 -37.755  1.00  5.140          O  
ATOM   3445  CB  TYR A 215      25.253  10.944 -36.406  1.00  6.640          C  
ATOM   3446  CG  TYR A 215      23.909  10.441 -35.959  1.00  6.640          C  
ATOM   3447  CD1 TYR A 215      23.093   9.849 -36.864  1.00  6.640          C  
ATOM   3448  CD2 TYR A 215      23.488  10.603 -34.643  1.00  6.640          C  
ATOM   3449  CE1 TYR A 215      21.840   9.419 -36.496  1.00  6.640          C  
ATOM   3450  CE2 TYR A 215      22.232  10.168 -34.272  1.00  6.640          C  
ATOM   3451  CZ  TYR A 215      21.412   9.588 -35.214  1.00  6.640          C  
ATOM   3452  OH  TYR A 215      20.164   9.165 -34.879  1.00  6.640          O  
ATOM   3453  H   TYR A 215      24.315  12.524 -38.415  1.00  5.400          H  
ATOM   3454  HA  TYR A 215      24.989  12.885 -35.538  1.00  5.810          H  
ATOM   3455 1HB  TYR A 215      25.464  10.520 -37.388  1.00  7.970          H  
ATOM   3456 2HB  TYR A 215      26.008  10.562 -35.716  1.00  7.970          H  
ATOM   3457  HD1 TYR A 215      23.445   9.728 -37.885  1.00  7.970          H  
ATOM   3458  HD2 TYR A 215      24.141  11.077 -33.911  1.00  7.970          H  
ATOM   3459  HE1 TYR A 215      21.177   8.949 -37.222  1.00  7.970          H  
ATOM   3460  HE2 TYR A 215      21.886  10.296 -33.246  1.00  7.970          H  
ATOM   3461  HH  TYR A 215      19.575   9.240 -35.668  1.00  7.970          H  
ATOM   3462  N   CYS A 216      27.422  13.323 -35.572  1.00  4.450          N  
ATOM   3463  CA  CYS A 216      28.822  13.731 -35.629  1.00  4.790          C  
ATOM   3464  C   CYS A 216      29.742  12.579 -35.261  1.00  4.440          C  
ATOM   3465  O   CYS A 216      30.970  12.715 -35.272  1.00  4.610          O  
ATOM   3466  CB  CYS A 216      29.049  14.918 -34.710  1.00  6.570          C  
ATOM   3467  SG  CYS A 216      28.118  16.375 -35.230  1.00  6.570          S  
ATOM   3468  H   CYS A 216      26.916  13.380 -34.698  1.00  5.340          H  
ATOM   3469  HA  CYS A 216      29.051  14.045 -36.648  1.00  5.750          H  
ATOM   3470 1HB  CYS A 216      28.736  14.655 -33.700  1.00  7.880          H  
ATOM   3471 2HB  CYS A 216      30.108  15.173 -34.676  1.00  7.880          H  
ATOM   3472  HG  CYS A 216      27.003  15.709 -35.556  1.00  7.880          H  
ATOM   3473  N   SER A 217      29.120  11.456 -34.931  1.00  4.250          N  
ATOM   3474  CA  SER A 217      29.801  10.241 -34.538  1.00  4.220          C  
ATOM   3475  C   SER A 217      30.005   9.378 -35.765  1.00  3.920          C  
ATOM   3476  O   SER A 217      29.062   8.791 -36.293  1.00  3.810          O  
ATOM   3477  CB  SER A 217      28.964   9.467 -33.532  1.00  5.920          C  
ATOM   3478  OG  SER A 217      28.802  10.170 -32.322  1.00  5.920          O  
ATOM   3479  H   SER A 217      28.116  11.457 -34.967  1.00  5.100          H  
ATOM   3480  HA  SER A 217      30.772  10.489 -34.108  1.00  5.060          H  
ATOM   3481 1HB  SER A 217      27.984   9.247 -33.961  1.00  7.100          H  
ATOM   3482 2HB  SER A 217      29.442   8.513 -33.338  1.00  7.100          H  
ATOM   3483  HG  SER A 217      28.194   9.635 -31.803  1.00  7.100          H  
ATOM   3484  N   ARG A 218      31.227   9.355 -36.260  1.00  3.880          N  
ATOM   3485  CA  ARG A 218      31.533   8.601 -37.455  1.00  3.680          C  
ATOM   3486  C   ARG A 218      31.969   7.220 -36.998  1.00  3.670          C  
ATOM   3487  O   ARG A 218      32.594   7.133 -35.941  1.00  3.780          O  
ATOM   3488  CB  ARG A 218      32.644   9.283 -38.235  1.00  5.230          C  
ATOM   3489  CG  ARG A 218      32.282  10.669 -38.769  1.00  5.230          C  
ATOM   3490  CD  ARG A 218      33.418  11.301 -39.498  1.00  5.230          C  
ATOM   3491  NE  ARG A 218      34.531  11.624 -38.598  1.00  5.230          N  
ATOM   3492  CZ  ARG A 218      35.764  12.032 -38.985  1.00  5.230          C  
ATOM   3493  NH1 ARG A 218      36.056  12.165 -40.265  1.00  5.230          N  
ATOM   3494  NH2 ARG A 218      36.683  12.299 -38.070  1.00  5.230          N  
ATOM   3495  H   ARG A 218      31.950   9.875 -35.778  1.00  4.660          H  
ATOM   3496  HA  ARG A 218      30.640   8.551 -38.070  1.00  4.420          H  
ATOM   3497 1HB  ARG A 218      33.517   9.388 -37.597  1.00  6.280          H  
ATOM   3498 2HB  ARG A 218      32.936   8.662 -39.083  1.00  6.280          H  
ATOM   3499 1HG  ARG A 218      31.433  10.586 -39.448  1.00  6.280          H  
ATOM   3500 2HG  ARG A 218      32.009  11.318 -37.932  1.00  6.280          H  
ATOM   3501 1HD  ARG A 218      33.778  10.614 -40.264  1.00  6.280          H  
ATOM   3502 2HD  ARG A 218      33.074  12.224 -39.964  1.00  6.280          H  
ATOM   3503  HE  ARG A 218      34.354  11.544 -37.602  1.00  6.280          H  
ATOM   3504 1HH1 ARG A 218      35.364  11.965 -40.969  1.00  6.280          H  
ATOM   3505 2HH1 ARG A 218      36.979  12.469 -40.543  1.00  6.280          H  
ATOM   3506 1HH2 ARG A 218      36.463  12.199 -37.088  1.00  6.280          H  
ATOM   3507 2HH2 ARG A 218      37.604  12.602 -38.348  1.00  6.280          H  
ATOM   3508  N   PRO A 219      31.644   6.141 -37.719  1.00  3.580          N  
ATOM   3509  CA  PRO A 219      32.103   4.805 -37.437  1.00  3.600          C  
ATOM   3510  C   PRO A 219      33.544   4.702 -37.858  1.00  3.670          C  
ATOM   3511  O   PRO A 219      33.943   5.355 -38.828  1.00  3.670          O  
ATOM   3512  CB  PRO A 219      31.206   3.938 -38.320  1.00  5.400          C  
ATOM   3513  CG  PRO A 219      30.850   4.824 -39.490  1.00  5.400          C  
ATOM   3514  CD  PRO A 219      30.803   6.252 -38.927  1.00  5.400          C  
ATOM   3515  HA  PRO A 219      31.975   4.589 -36.365  1.00  4.320          H  
ATOM   3516 1HB  PRO A 219      31.777   3.086 -38.674  1.00  6.480          H  
ATOM   3517 2HB  PRO A 219      30.369   3.533 -37.750  1.00  6.480          H  
ATOM   3518 1HG  PRO A 219      31.597   4.709 -40.296  1.00  6.480          H  
ATOM   3519 2HG  PRO A 219      29.878   4.499 -39.903  1.00  6.480          H  
ATOM   3520 1HD  PRO A 219      31.265   6.929 -39.657  1.00  6.480          H  
ATOM   3521 2HD  PRO A 219      29.775   6.547 -38.684  1.00  6.480          H  
ATOM   3522  N   HIS A 220      34.291   3.813 -37.242  1.00  3.730          N  
ATOM   3523  CA  HIS A 220      35.614   3.551 -37.790  1.00  3.790          C  
ATOM   3524  C   HIS A 220      35.331   2.854 -39.116  1.00  3.770          C  
ATOM   3525  O   HIS A 220      34.499   1.950 -39.150  1.00  3.810          O  
ATOM   3526  CB  HIS A 220      36.435   2.656 -36.863  1.00  5.280          C  
ATOM   3527  CG  HIS A 220      36.713   3.266 -35.534  1.00  5.280          C  
ATOM   3528  ND1 HIS A 220      37.588   4.319 -35.360  1.00  5.280          N  
ATOM   3529  CD2 HIS A 220      36.213   2.980 -34.306  1.00  5.280          C  
ATOM   3530  CE1 HIS A 220      37.621   4.649 -34.078  1.00  5.280          C  
ATOM   3531  NE2 HIS A 220      36.797   3.852 -33.420  1.00  5.280          N  
ATOM   3532  H   HIS A 220      33.921   3.346 -36.404  1.00  4.480          H  
ATOM   3533  HA  HIS A 220      36.157   4.477 -37.979  1.00  4.550          H  
ATOM   3534 1HB  HIS A 220      35.930   1.735 -36.706  1.00  6.340          H  
ATOM   3535 2HB  HIS A 220      37.389   2.422 -37.337  1.00  6.340          H  
ATOM   3536  HD2 HIS A 220      35.478   2.203 -34.065  1.00  6.340          H  
ATOM   3537  HE1 HIS A 220      38.223   5.445 -33.639  1.00  6.340          H  
ATOM   3538  HE2 HIS A 220      36.614   3.875 -32.426  1.00  6.340          H  
ATOM   3539  N   GLU A 221      35.993   3.237 -40.203  1.00  3.740          N  
ATOM   3540  CA  GLU A 221      35.679   2.593 -41.484  1.00  3.730          C  
ATOM   3541  C   GLU A 221      36.794   1.697 -41.985  1.00  3.780          C  
ATOM   3542  O   GLU A 221      37.966   2.083 -41.984  1.00  3.870          O  
ATOM   3543  CB  GLU A 221      35.306   3.647 -42.537  1.00  5.230          C  
ATOM   3544  CG  GLU A 221      34.901   3.078 -43.906  1.00  5.230          C  
ATOM   3545  CD  GLU A 221      34.411   4.134 -44.864  1.00  5.230          C  
ATOM   3546  OE1 GLU A 221      35.134   4.475 -45.773  1.00  5.230          O  
ATOM   3547  OE2 GLU A 221      33.310   4.618 -44.670  1.00  5.230          O  
ATOM   3548  H   GLU A 221      36.682   3.975 -40.148  1.00  4.490          H  
ATOM   3549  HA  GLU A 221      34.801   1.964 -41.346  1.00  4.480          H  
ATOM   3550 1HB  GLU A 221      34.474   4.249 -42.163  1.00  6.270          H  
ATOM   3551 2HB  GLU A 221      36.150   4.317 -42.693  1.00  6.270          H  
ATOM   3552 1HG  GLU A 221      35.761   2.577 -44.357  1.00  6.270          H  
ATOM   3553 2HG  GLU A 221      34.116   2.327 -43.761  1.00  6.270          H  
ATOM   3554  N   TYR A 222      36.416   0.498 -42.427  1.00  3.760          N  
ATOM   3555  CA  TYR A 222      37.384  -0.464 -42.932  1.00  3.840          C  
ATOM   3556  C   TYR A 222      37.051  -0.966 -44.331  1.00  3.770          C  
ATOM   3557  O   TYR A 222      35.886  -1.201 -44.664  1.00  3.690          O  
ATOM   3558  CB  TYR A 222      37.437  -1.657 -41.982  1.00  5.340          C  
ATOM   3559  CG  TYR A 222      37.835  -1.280 -40.593  1.00  5.340          C  
ATOM   3560  CD1 TYR A 222      36.858  -0.964 -39.646  1.00  5.340          C  
ATOM   3561  CD2 TYR A 222      39.171  -1.230 -40.253  1.00  5.340          C  
ATOM   3562  CE1 TYR A 222      37.245  -0.610 -38.376  1.00  5.340          C  
ATOM   3563  CE2 TYR A 222      39.541  -0.873 -38.982  1.00  5.340          C  
ATOM   3564  CZ  TYR A 222      38.581  -0.565 -38.049  1.00  5.340          C  
ATOM   3565  OH  TYR A 222      38.950  -0.211 -36.777  1.00  5.340          O  
ATOM   3566  H   TYR A 222      35.421   0.257 -42.375  1.00  4.510          H  
ATOM   3567  HA  TYR A 222      38.361   0.016 -42.974  1.00  4.610          H  
ATOM   3568 1HB  TYR A 222      36.461  -2.126 -41.939  1.00  6.410          H  
ATOM   3569 2HB  TYR A 222      38.143  -2.397 -42.357  1.00  6.410          H  
ATOM   3570  HD1 TYR A 222      35.799  -0.995 -39.909  1.00  6.410          H  
ATOM   3571  HD2 TYR A 222      39.934  -1.472 -40.992  1.00  6.410          H  
ATOM   3572  HE1 TYR A 222      36.518  -0.366 -37.629  1.00  6.410          H  
ATOM   3573  HE2 TYR A 222      40.595  -0.833 -38.713  1.00  6.410          H  
ATOM   3574  HH  TYR A 222      39.907  -0.236 -36.702  1.00  6.410          H  
ATOM   3575  N   ILE A 223      38.091  -1.182 -45.136  1.00  3.820          N  
ATOM   3576  CA  ILE A 223      37.934  -1.738 -46.479  1.00  3.820          C  
ATOM   3577  C   ILE A 223      38.553  -3.128 -46.526  1.00  3.860          C  
ATOM   3578  O   ILE A 223      39.738  -3.304 -46.235  1.00  3.940          O  
ATOM   3579  CB  ILE A 223      38.580  -0.805 -47.527  1.00  5.350          C  
ATOM   3580  CG1 ILE A 223      37.979   0.644 -47.417  1.00  5.350          C  
ATOM   3581  CG2 ILE A 223      38.423  -1.356 -48.945  1.00  5.350          C  
ATOM   3582  CD1 ILE A 223      36.442   0.798 -47.666  1.00  5.350          C  
ATOM   3583  H   ILE A 223      39.021  -0.965 -44.800  1.00  4.580          H  
ATOM   3584  HA  ILE A 223      36.874  -1.848 -46.705  1.00  4.580          H  
ATOM   3585  HB  ILE A 223      39.642  -0.721 -47.310  1.00  6.420          H  
ATOM   3586 1HG1 ILE A 223      38.191   1.025 -46.419  1.00  6.420          H  
ATOM   3587 2HG1 ILE A 223      38.499   1.257 -48.125  1.00  6.420          H  
ATOM   3588 1HG2 ILE A 223      38.908  -0.676 -49.634  1.00  6.420          H  
ATOM   3589 2HG2 ILE A 223      38.890  -2.340 -49.020  1.00  6.420          H  
ATOM   3590 3HG2 ILE A 223      37.370  -1.443 -49.201  1.00  6.420          H  
ATOM   3591 1HD1 ILE A 223      36.166   1.854 -47.554  1.00  6.420          H  
ATOM   3592 2HD1 ILE A 223      36.180   0.470 -48.667  1.00  6.420          H  
ATOM   3593 3HD1 ILE A 223      35.887   0.216 -46.937  1.00  6.420          H  
ATOM   3594  N   VAL A 224      37.750  -4.108 -46.915  1.00  3.840          N  
ATOM   3595  CA  VAL A 224      38.179  -5.500 -46.938  1.00  3.900          C  
ATOM   3596  C   VAL A 224      38.251  -6.082 -48.347  1.00  3.990          C  
ATOM   3597  O   VAL A 224      37.264  -6.080 -49.077  1.00  4.170          O  
ATOM   3598  CB  VAL A 224      37.202  -6.312 -46.072  1.00  5.440          C  
ATOM   3599  CG1 VAL A 224      37.552  -7.755 -46.080  1.00  5.440          C  
ATOM   3600  CG2 VAL A 224      37.215  -5.762 -44.665  1.00  5.440          C  
ATOM   3601  H   VAL A 224      36.780  -3.868 -47.149  1.00  4.610          H  
ATOM   3602  HA  VAL A 224      39.172  -5.558 -46.492  1.00  4.680          H  
ATOM   3603  HB  VAL A 224      36.209  -6.218 -46.476  1.00  6.520          H  
ATOM   3604 1HG1 VAL A 224      36.838  -8.285 -45.463  1.00  6.520          H  
ATOM   3605 2HG1 VAL A 224      37.511  -8.132 -47.093  1.00  6.520          H  
ATOM   3606 3HG1 VAL A 224      38.556  -7.894 -45.678  1.00  6.520          H  
ATOM   3607 1HG2 VAL A 224      36.516  -6.330 -44.058  1.00  6.520          H  
ATOM   3608 2HG2 VAL A 224      38.216  -5.852 -44.247  1.00  6.520          H  
ATOM   3609 3HG2 VAL A 224      36.921  -4.714 -44.676  1.00  6.520          H  
ATOM   3610  N   GLN A 225      39.416  -6.616 -48.723  1.00  4.110          N  
ATOM   3611  CA  GLN A 225      39.569  -7.186 -50.066  1.00  4.230          C  
ATOM   3612  C   GLN A 225      39.133  -8.641 -50.179  1.00  4.310          C  
ATOM   3613  O   GLN A 225      39.679  -9.546 -49.528  1.00  4.490          O  
ATOM   3614  CB  GLN A 225      41.016  -7.096 -50.536  1.00  5.870          C  
ATOM   3615  CG  GLN A 225      41.497  -5.707 -50.758  1.00  5.870          C  
ATOM   3616  CD  GLN A 225      42.920  -5.660 -51.274  1.00  5.870          C  
ATOM   3617  OE1 GLN A 225      43.528  -6.707 -51.514  1.00  5.870          O  
ATOM   3618  NE2 GLN A 225      43.459  -4.462 -51.451  1.00  5.870          N  
ATOM   3619  H   GLN A 225      40.193  -6.598 -48.075  1.00  4.930          H  
ATOM   3620  HA  GLN A 225      38.953  -6.603 -50.753  1.00  5.080          H  
ATOM   3621 1HB  GLN A 225      41.669  -7.573 -49.806  1.00  7.050          H  
ATOM   3622 2HB  GLN A 225      41.118  -7.645 -51.472  1.00  7.050          H  
ATOM   3623 1HG  GLN A 225      40.848  -5.288 -51.504  1.00  7.050          H  
ATOM   3624 2HG  GLN A 225      41.431  -5.134 -49.831  1.00  7.050          H  
ATOM   3625 1HE2 GLN A 225      44.396  -4.378 -51.794  1.00  7.050          H  
ATOM   3626 2HE2 GLN A 225      42.938  -3.631 -51.241  1.00  7.050          H  
ATOM   3627  N   CYS A 226      38.192  -8.872 -51.079  1.00  4.240          N  
ATOM   3628  CA  CYS A 226      37.625 -10.183 -51.354  1.00  4.350          C  
ATOM   3629  C   CYS A 226      38.302 -10.747 -52.600  1.00  4.450          C  
ATOM   3630  O   CYS A 226      37.739 -10.714 -53.693  1.00  4.440          O  
ATOM   3631  CB  CYS A 226      36.124 -10.021 -51.550  1.00  6.050          C  
ATOM   3632  SG  CYS A 226      35.337  -9.335 -50.105  1.00  6.050          S  
ATOM   3633  H   CYS A 226      37.810  -8.064 -51.580  1.00  5.090          H  
ATOM   3634  HA  CYS A 226      37.813 -10.843 -50.508  1.00  5.220          H  
ATOM   3635 1HB  CYS A 226      35.932  -9.354 -52.388  1.00  7.260          H  
ATOM   3636 2HB  CYS A 226      35.661 -10.957 -51.762  1.00  7.260          H  
ATOM   3637  HG  CYS A 226      36.066  -8.207 -50.081  1.00  7.260          H  
ATOM   3638  N   ALA A 227      39.556 -11.170 -52.449  1.00  4.690          N  
ATOM   3639  CA  ALA A 227      40.373 -11.536 -53.592  1.00  4.870          C  
ATOM   3640  C   ALA A 227      39.838 -12.720 -54.406  1.00  4.830          C  
ATOM   3641  O   ALA A 227      39.563 -13.782 -53.842  1.00  5.100          O  
ATOM   3642  CB  ALA A 227      41.771 -11.825 -53.128  1.00  6.750          C  
ATOM   3643  H   ALA A 227      39.956 -11.217 -51.517  1.00  5.630          H  
ATOM   3644  HA  ALA A 227      40.389 -10.677 -54.210  1.00  5.840          H  
ATOM   3645 1HB  ALA A 227      42.377 -12.012 -53.992  1.00  8.100          H  
ATOM   3646 2HB  ALA A 227      42.164 -10.961 -52.586  1.00  8.100          H  
ATOM   3647 3HB  ALA A 227      41.768 -12.695 -52.475  1.00  8.100          H  
ATOM   3648  N   PRO A 228      39.886 -12.637 -55.754  1.00  4.730          N  
ATOM   3649  CA  PRO A 228      39.399 -13.608 -56.710  1.00  4.820          C  
ATOM   3650  C   PRO A 228      40.290 -14.815 -56.899  1.00  5.160          C  
ATOM   3651  O   PRO A 228      40.863 -14.994 -57.971  1.00  5.780          O  
ATOM   3652  CB  PRO A 228      39.350 -12.796 -58.007  1.00  7.230          C  
ATOM   3653  CG  PRO A 228      40.482 -11.831 -57.875  1.00  7.230          C  
ATOM   3654  CD  PRO A 228      40.489 -11.453 -56.415  1.00  7.230          C  
ATOM   3655  HA  PRO A 228      38.387 -13.919 -56.413  1.00  5.780          H  
ATOM   3656 1HB  PRO A 228      39.450 -13.454 -58.881  1.00  8.680          H  
ATOM   3657 2HB  PRO A 228      38.373 -12.297 -58.095  1.00  8.680          H  
ATOM   3658 1HG  PRO A 228      41.426 -12.312 -58.189  1.00  8.680          H  
ATOM   3659 2HG  PRO A 228      40.328 -10.969 -58.544  1.00  8.680          H  
ATOM   3660 1HD  PRO A 228      41.523 -11.283 -56.086  1.00  8.680          H  
ATOM   3661 2HD  PRO A 228      39.838 -10.577 -56.296  1.00  8.680          H  
ATOM   3662  N   PHE A 229      40.383 -15.659 -55.890  1.00  5.110          N  
ATOM   3663  CA  PHE A 229      41.218 -16.843 -56.039  1.00  5.690          C  
ATOM   3664  C   PHE A 229      40.381 -18.094 -55.887  1.00  5.590          C  
ATOM   3665  O   PHE A 229      40.531 -18.871 -54.943  1.00  5.930          O  
ATOM   3666  CB  PHE A 229      42.361 -16.871 -55.031  1.00  7.730          C  
ATOM   3667  CG  PHE A 229      43.300 -15.707 -55.113  1.00  7.730          C  
ATOM   3668  CD1 PHE A 229      43.452 -14.850 -54.046  1.00  7.730          C  
ATOM   3669  CD2 PHE A 229      44.023 -15.457 -56.270  1.00  7.730          C  
ATOM   3670  CE1 PHE A 229      44.326 -13.788 -54.122  1.00  7.730          C  
ATOM   3671  CE2 PHE A 229      44.881 -14.388 -56.347  1.00  7.730          C  
ATOM   3672  CZ  PHE A 229      45.033 -13.554 -55.268  1.00  7.730          C  
ATOM   3673  H   PHE A 229      39.908 -15.426 -55.014  1.00  6.130          H  
ATOM   3674  HA  PHE A 229      41.640 -16.855 -57.042  1.00  6.830          H  
ATOM   3675 1HB  PHE A 229      41.944 -16.898 -54.027  1.00  9.280          H  
ATOM   3676 2HB  PHE A 229      42.939 -17.784 -55.167  1.00  9.280          H  
ATOM   3677  HD1 PHE A 229      42.884 -15.027 -53.131  1.00  9.280          H  
ATOM   3678  HD2 PHE A 229      43.907 -16.119 -57.128  1.00  9.280          H  
ATOM   3679  HE1 PHE A 229      44.448 -13.124 -53.266  1.00  9.280          H  
ATOM   3680  HE2 PHE A 229      45.445 -14.206 -57.262  1.00  9.280          H  
ATOM   3681  HZ  PHE A 229      45.718 -12.709 -55.323  1.00  9.280          H  
ATOM   3682  N   GLU A 230      39.501 -18.261 -56.867  1.00  5.380          N  
ATOM   3683  CA  GLU A 230      38.542 -19.350 -56.977  1.00  5.460          C  
ATOM   3684  C   GLU A 230      38.844 -20.136 -58.237  1.00  5.050          C  
ATOM   3685  O   GLU A 230      39.329 -19.571 -59.215  1.00  4.710          O  
ATOM   3686  CB  GLU A 230      37.119 -18.783 -57.024  1.00  7.610          C  
ATOM   3687  CG  GLU A 230      36.724 -18.061 -55.757  1.00  7.610          C  
ATOM   3688  CD  GLU A 230      36.412 -19.017 -54.654  1.00  7.610          C  
ATOM   3689  OE1 GLU A 230      35.483 -19.777 -54.805  1.00  7.610          O  
ATOM   3690  OE2 GLU A 230      37.101 -18.981 -53.651  1.00  7.610          O  
ATOM   3691  H   GLU A 230      39.500 -17.552 -57.591  1.00  6.460          H  
ATOM   3692  HA  GLU A 230      38.643 -20.013 -56.116  1.00  6.550          H  
ATOM   3693 1HB  GLU A 230      37.033 -18.081 -57.853  1.00  9.130          H  
ATOM   3694 2HB  GLU A 230      36.408 -19.586 -57.197  1.00  9.130          H  
ATOM   3695 1HG  GLU A 230      37.531 -17.402 -55.440  1.00  9.130          H  
ATOM   3696 2HG  GLU A 230      35.847 -17.444 -55.955  1.00  9.130          H  
ATOM   3697  N   MET A 231      38.570 -21.429 -58.229  1.00  5.350          N  
ATOM   3698  CA  MET A 231      38.757 -22.225 -59.432  1.00  5.150          C  
ATOM   3699  C   MET A 231      37.504 -22.244 -60.294  1.00  5.100          C  
ATOM   3700  O   MET A 231      36.392 -22.369 -59.783  1.00  5.670          O  
ATOM   3701  CB  MET A 231      39.167 -23.641 -59.066  1.00  7.290          C  
ATOM   3702  CG  MET A 231      40.534 -23.753 -58.432  1.00  7.290          C  
ATOM   3703  SD  MET A 231      40.961 -25.458 -57.991  1.00  7.290          S  
ATOM   3704  CE  MET A 231      41.244 -26.220 -59.601  1.00  7.290          C  
ATOM   3705  H   MET A 231      38.192 -21.847 -57.389  1.00  6.420          H  
ATOM   3706  HA  MET A 231      39.554 -21.776 -60.025  1.00  6.180          H  
ATOM   3707 1HB  MET A 231      38.458 -24.064 -58.378  1.00  8.750          H  
ATOM   3708 2HB  MET A 231      39.148 -24.247 -59.964  1.00  8.750          H  
ATOM   3709 1HG  MET A 231      41.284 -23.377 -59.127  1.00  8.750          H  
ATOM   3710 2HG  MET A 231      40.570 -23.140 -57.532  1.00  8.750          H  
ATOM   3711 1HE  MET A 231      41.524 -27.264 -59.466  1.00  8.750          H  
ATOM   3712 2HE  MET A 231      40.345 -26.174 -60.201  1.00  8.750          H  
ATOM   3713 3HE  MET A 231      42.048 -25.697 -60.120  1.00  8.750          H  
ATOM   3714  N   ASP A 232      37.670 -22.230 -61.620  1.00  4.670          N  
ATOM   3715  CA  ASP A 232      36.519 -22.308 -62.524  1.00  4.730          C  
ATOM   3716  C   ASP A 232      35.763 -23.600 -62.284  1.00  4.670          C  
ATOM   3717  O   ASP A 232      34.522 -23.623 -62.266  1.00  4.800          O  
ATOM   3718  CB  ASP A 232      36.960 -22.286 -63.991  1.00  6.600          C  
ATOM   3719  CG  ASP A 232      37.477 -20.944 -64.484  1.00  6.600          C  
ATOM   3720  OD1 ASP A 232      37.290 -19.954 -63.824  1.00  6.600          O  
ATOM   3721  OD2 ASP A 232      38.065 -20.929 -65.534  1.00  6.600          O  
ATOM   3722  H   ASP A 232      38.601 -22.136 -62.008  1.00  5.600          H  
ATOM   3723  HA  ASP A 232      35.856 -21.466 -62.326  1.00  5.680          H  
ATOM   3724 1HB  ASP A 232      37.749 -23.031 -64.135  1.00  7.920          H  
ATOM   3725 2HB  ASP A 232      36.120 -22.584 -64.618  1.00  7.920          H  
ATOM   3726  N   GLU A 233      36.545 -24.644 -61.982  1.00  4.760          N  
ATOM   3727  CA  GLU A 233      36.112 -26.008 -61.733  1.00  4.760          C  
ATOM   3728  C   GLU A 233      35.090 -26.130 -60.609  1.00  4.730          C  
ATOM   3729  O   GLU A 233      34.353 -27.106 -60.550  1.00  4.800          O  
ATOM   3730  CB  GLU A 233      37.329 -26.892 -61.434  1.00  6.660          C  
ATOM   3731  CG  GLU A 233      38.282 -27.138 -62.641  1.00  6.660          C  
ATOM   3732  CD  GLU A 233      39.310 -26.035 -62.903  1.00  6.660          C  
ATOM   3733  OE1 GLU A 233      39.141 -24.937 -62.406  1.00  6.660          O  
ATOM   3734  OE2 GLU A 233      40.261 -26.302 -63.594  1.00  6.660          O  
ATOM   3735  H   GLU A 233      37.556 -24.486 -62.029  1.00  5.710          H  
ATOM   3736  HA  GLU A 233      35.649 -26.377 -62.647  1.00  5.710          H  
ATOM   3737 1HB  GLU A 233      37.909 -26.442 -60.629  1.00  8.000          H  
ATOM   3738 2HB  GLU A 233      36.988 -27.865 -61.082  1.00  8.000          H  
ATOM   3739 1HG  GLU A 233      38.817 -28.072 -62.470  1.00  8.000          H  
ATOM   3740 2HG  GLU A 233      37.671 -27.267 -63.532  1.00  8.000          H  
ATOM   3741  N   LEU A 234      35.002 -25.156 -59.717  1.00  4.690          N  
ATOM   3742  CA  LEU A 234      34.036 -25.243 -58.634  1.00  4.690          C  
ATOM   3743  C   LEU A 234      32.605 -25.304 -59.187  1.00  4.650          C  
ATOM   3744  O   LEU A 234      31.734 -25.956 -58.610  1.00  4.750          O  
ATOM   3745  CB  LEU A 234      34.230 -24.049 -57.694  1.00  6.570          C  
ATOM   3746  CG  LEU A 234      35.556 -24.062 -56.863  1.00  6.570          C  
ATOM   3747  CD1 LEU A 234      35.744 -22.720 -56.183  1.00  6.570          C  
ATOM   3748  CD2 LEU A 234      35.519 -25.170 -55.795  1.00  6.570          C  
ATOM   3749  H   LEU A 234      35.595 -24.326 -59.812  1.00  5.630          H  
ATOM   3750  HA  LEU A 234      34.212 -26.166 -58.093  1.00  5.630          H  
ATOM   3751 1HB  LEU A 234      34.238 -23.138 -58.300  1.00  7.880          H  
ATOM   3752 2HB  LEU A 234      33.397 -23.995 -57.014  1.00  7.880          H  
ATOM   3753  HG  LEU A 234      36.384 -24.230 -57.530  1.00  7.880          H  
ATOM   3754 1HD1 LEU A 234      36.673 -22.719 -55.615  1.00  7.880          H  
ATOM   3755 2HD1 LEU A 234      35.784 -21.931 -56.939  1.00  7.880          H  
ATOM   3756 3HD1 LEU A 234      34.913 -22.520 -55.504  1.00  7.880          H  
ATOM   3757 1HD2 LEU A 234      36.454 -25.153 -55.234  1.00  7.880          H  
ATOM   3758 2HD2 LEU A 234      34.692 -24.995 -55.112  1.00  7.880          H  
ATOM   3759 3HD2 LEU A 234      35.406 -26.143 -56.253  1.00  7.880          H  
ATOM   3760  N   SER A 235      32.374 -24.657 -60.335  1.00  4.570          N  
ATOM   3761  CA  SER A 235      31.081 -24.616 -61.007  1.00  4.610          C  
ATOM   3762  C   SER A 235      30.846 -25.842 -61.903  1.00  4.770          C  
ATOM   3763  O   SER A 235      29.791 -25.985 -62.537  1.00  4.800          O  
ATOM   3764  CB  SER A 235      30.993 -23.355 -61.847  1.00  6.440          C  
ATOM   3765  OG  SER A 235      31.893 -23.412 -62.933  1.00  6.440          O  
ATOM   3766  H   SER A 235      33.130 -24.142 -60.791  1.00  5.480          H  
ATOM   3767  HA  SER A 235      30.306 -24.601 -60.251  1.00  5.530          H  
ATOM   3768 1HB  SER A 235      29.985 -23.239 -62.216  1.00  7.730          H  
ATOM   3769 2HB  SER A 235      31.214 -22.485 -61.230  1.00  7.730          H  
ATOM   3770  HG  SER A 235      32.795 -23.274 -62.572  1.00  7.730          H  
ATOM   3771  N   LEU A 236      31.838 -26.734 -61.995  1.00  4.910          N  
ATOM   3772  CA  LEU A 236      31.752 -27.894 -62.867  1.00  5.110          C  
ATOM   3773  C   LEU A 236      30.544 -28.739 -62.483  1.00  5.200          C  
ATOM   3774  O   LEU A 236      30.303 -29.019 -61.305  1.00  5.390          O  
ATOM   3775  CB  LEU A 236      33.063 -28.702 -62.767  1.00  7.070          C  
ATOM   3776  CG  LEU A 236      33.287 -29.908 -63.715  1.00  7.070          C  
ATOM   3777  CD1 LEU A 236      33.432 -29.437 -65.165  1.00  7.070          C  
ATOM   3778  CD2 LEU A 236      34.541 -30.649 -63.262  1.00  7.070          C  
ATOM   3779  H   LEU A 236      32.679 -26.631 -61.428  1.00  5.890          H  
ATOM   3780  HA  LEU A 236      31.620 -27.543 -63.887  1.00  6.130          H  
ATOM   3781 1HB  LEU A 236      33.886 -28.018 -62.934  1.00  8.490          H  
ATOM   3782 2HB  LEU A 236      33.146 -29.071 -61.744  1.00  8.490          H  
ATOM   3783  HG  LEU A 236      32.449 -30.569 -63.662  1.00  8.490          H  
ATOM   3784 1HD1 LEU A 236      33.591 -30.302 -65.810  1.00  8.490          H  
ATOM   3785 2HD1 LEU A 236      32.532 -28.920 -65.487  1.00  8.490          H  
ATOM   3786 3HD1 LEU A 236      34.286 -28.764 -65.247  1.00  8.490          H  
ATOM   3787 1HD2 LEU A 236      34.710 -31.512 -63.907  1.00  8.490          H  
ATOM   3788 2HD2 LEU A 236      35.406 -29.982 -63.316  1.00  8.490          H  
ATOM   3789 3HD2 LEU A 236      34.409 -30.985 -62.233  1.00  8.490          H  
ATOM   3790  N   VAL A 237      29.749 -29.090 -63.495  1.00  5.140          N  
ATOM   3791  CA  VAL A 237      28.502 -29.862 -63.432  1.00  5.210          C  
ATOM   3792  C   VAL A 237      27.358 -28.993 -62.889  1.00  5.130          C  
ATOM   3793  O   VAL A 237      26.294 -28.916 -63.498  1.00  5.200          O  
ATOM   3794  CB  VAL A 237      28.594 -31.148 -62.575  1.00  7.270          C  
ATOM   3795  CG1 VAL A 237      27.207 -31.817 -62.543  1.00  7.270          C  
ATOM   3796  CG2 VAL A 237      29.645 -32.081 -63.135  1.00  7.270          C  
ATOM   3797  H   VAL A 237      30.029 -28.765 -64.417  1.00  6.170          H  
ATOM   3798  HA  VAL A 237      28.247 -30.167 -64.449  1.00  6.250          H  
ATOM   3799  HB  VAL A 237      28.838 -30.893 -61.548  1.00  8.720          H  
ATOM   3800 1HG1 VAL A 237      27.252 -32.712 -61.930  1.00  8.720          H  
ATOM   3801 2HG1 VAL A 237      26.470 -31.145 -62.135  1.00  8.720          H  
ATOM   3802 3HG1 VAL A 237      26.910 -32.089 -63.557  1.00  8.720          H  
ATOM   3803 1HG2 VAL A 237      29.694 -32.981 -62.527  1.00  8.720          H  
ATOM   3804 2HG2 VAL A 237      29.391 -32.347 -64.159  1.00  8.720          H  
ATOM   3805 3HG2 VAL A 237      30.597 -31.592 -63.119  1.00  8.720          H  
ATOM   3806  N   LEU A 238      27.565 -28.308 -61.769  1.00  5.000          N  
ATOM   3807  CA  LEU A 238      26.484 -27.520 -61.180  1.00  4.920          C  
ATOM   3808  C   LEU A 238      25.962 -26.488 -62.201  1.00  4.910          C  
ATOM   3809  O   LEU A 238      24.746 -26.328 -62.375  1.00  4.940          O  
ATOM   3810  CB  LEU A 238      27.032 -26.783 -59.937  1.00  6.920          C  
ATOM   3811  CG  LEU A 238      27.447 -27.660 -58.701  1.00  6.920          C  
ATOM   3812  CD1 LEU A 238      28.182 -26.798 -57.678  1.00  6.920          C  
ATOM   3813  CD2 LEU A 238      26.239 -28.266 -58.050  1.00  6.920          C  
ATOM   3814  H   LEU A 238      28.470 -28.422 -61.307  1.00  6.000          H  
ATOM   3815  HA  LEU A 238      25.671 -28.186 -60.915  1.00  5.900          H  
ATOM   3816 1HB  LEU A 238      27.915 -26.226 -60.240  1.00  8.300          H  
ATOM   3817 2HB  LEU A 238      26.279 -26.075 -59.598  1.00  8.300          H  
ATOM   3818  HG  LEU A 238      28.124 -28.450 -59.035  1.00  8.300          H  
ATOM   3819 1HD1 LEU A 238      28.485 -27.416 -56.832  1.00  8.300          H  
ATOM   3820 2HD1 LEU A 238      29.074 -26.362 -58.138  1.00  8.300          H  
ATOM   3821 3HD1 LEU A 238      27.531 -26.010 -57.323  1.00  8.300          H  
ATOM   3822 1HD2 LEU A 238      26.557 -28.861 -57.204  1.00  8.300          H  
ATOM   3823 2HD2 LEU A 238      25.564 -27.484 -57.701  1.00  8.300          H  
ATOM   3824 3HD2 LEU A 238      25.731 -28.893 -58.750  1.00  8.300          H  
ATOM   3825  N   ALA A 239      26.881 -25.836 -62.927  1.00  4.890          N  
ATOM   3826  CA  ALA A 239      26.520 -24.879 -63.967  1.00  4.900          C  
ATOM   3827  C   ALA A 239      25.736 -25.538 -65.109  1.00  5.060          C  
ATOM   3828  O   ALA A 239      24.877 -24.898 -65.725  1.00  5.050          O  
ATOM   3829  CB  ALA A 239      27.764 -24.219 -64.522  1.00  6.860          C  
ATOM   3830  H   ALA A 239      27.876 -25.989 -62.734  1.00  5.870          H  
ATOM   3831  HA  ALA A 239      25.887 -24.117 -63.518  1.00  5.880          H  
ATOM   3832 1HB  ALA A 239      27.485 -23.483 -65.274  1.00  8.230          H  
ATOM   3833 2HB  ALA A 239      28.297 -23.728 -63.718  1.00  8.230          H  
ATOM   3834 3HB  ALA A 239      28.407 -24.975 -64.974  1.00  8.230          H  
ATOM   3835  N   ASP A 240      26.053 -26.805 -65.414  1.00  5.190          N  
ATOM   3836  CA  ASP A 240      25.443 -27.528 -66.518  1.00  5.350          C  
ATOM   3837  C   ASP A 240      24.031 -27.928 -66.150  1.00  5.350          C  
ATOM   3838  O   ASP A 240      23.132 -27.887 -67.001  1.00  5.430          O  
ATOM   3839  CB  ASP A 240      26.255 -28.780 -66.835  1.00  7.430          C  
ATOM   3840  CG  ASP A 240      27.646 -28.486 -67.388  1.00  7.430          C  
ATOM   3841  OD1 ASP A 240      27.896 -27.413 -67.885  1.00  7.430          O  
ATOM   3842  OD2 ASP A 240      28.470 -29.355 -67.259  1.00  7.430          O  
ATOM   3843  H   ASP A 240      26.766 -27.284 -64.877  1.00  6.230          H  
ATOM   3844  HA  ASP A 240      25.415 -26.880 -67.393  1.00  6.420          H  
ATOM   3845 1HB  ASP A 240      26.354 -29.383 -65.940  1.00  8.910          H  
ATOM   3846 2HB  ASP A 240      25.714 -29.381 -67.566  1.00  8.910          H  
ATOM   3847  N   VAL A 241      23.822 -28.285 -64.877  1.00  5.280          N  
ATOM   3848  CA  VAL A 241      22.495 -28.657 -64.405  1.00  5.270          C  
ATOM   3849  C   VAL A 241      21.569 -27.470 -64.595  1.00  5.120          C  
ATOM   3850  O   VAL A 241      20.450 -27.618 -65.109  1.00  5.170          O  
ATOM   3851  CB  VAL A 241      22.527 -29.076 -62.904  1.00  7.380          C  
ATOM   3852  CG1 VAL A 241      21.100 -29.227 -62.340  1.00  7.380          C  
ATOM   3853  CG2 VAL A 241      23.264 -30.415 -62.750  1.00  7.380          C  
ATOM   3854  H   VAL A 241      24.640 -28.340 -64.259  1.00  6.340          H  
ATOM   3855  HA  VAL A 241      22.130 -29.496 -65.000  1.00  6.320          H  
ATOM   3856  HB  VAL A 241      23.044 -28.313 -62.333  1.00  8.860          H  
ATOM   3857 1HG1 VAL A 241      21.147 -29.525 -61.299  1.00  8.860          H  
ATOM   3858 2HG1 VAL A 241      20.564 -28.287 -62.410  1.00  8.860          H  
ATOM   3859 3HG1 VAL A 241      20.569 -29.981 -62.903  1.00  8.860          H  
ATOM   3860 1HG2 VAL A 241      23.291 -30.693 -61.696  1.00  8.860          H  
ATOM   3861 2HG2 VAL A 241      22.738 -31.189 -63.314  1.00  8.860          H  
ATOM   3862 3HG2 VAL A 241      24.273 -30.321 -63.126  1.00  8.860          H  
ATOM   3863  N   LEU A 242      22.041 -26.300 -64.186  1.00  4.950          N  
ATOM   3864  CA  LEU A 242      21.284 -25.074 -64.308  1.00  4.800          C  
ATOM   3865  C   LEU A 242      21.022 -24.642 -65.737  1.00  4.860          C  
ATOM   3866  O   LEU A 242      19.898 -24.267 -66.075  1.00  4.830          O  
ATOM   3867  CB  LEU A 242      22.067 -23.996 -63.587  1.00  6.780          C  
ATOM   3868  CG  LEU A 242      22.109 -24.150 -62.099  1.00  6.780          C  
ATOM   3869  CD1 LEU A 242      23.155 -23.265 -61.535  1.00  6.780          C  
ATOM   3870  CD2 LEU A 242      20.782 -23.763 -61.547  1.00  6.780          C  
ATOM   3871  H   LEU A 242      22.967 -26.280 -63.741  1.00  5.940          H  
ATOM   3872  HA  LEU A 242      20.317 -25.237 -63.847  1.00  5.760          H  
ATOM   3873 1HB  LEU A 242      23.093 -24.011 -63.953  1.00  8.140          H  
ATOM   3874 2HB  LEU A 242      21.635 -23.022 -63.816  1.00  8.140          H  
ATOM   3875  HG  LEU A 242      22.344 -25.170 -61.837  1.00  8.140          H  
ATOM   3876 1HD1 LEU A 242      23.188 -23.355 -60.450  1.00  8.140          H  
ATOM   3877 2HD1 LEU A 242      24.125 -23.538 -61.944  1.00  8.140          H  
ATOM   3878 3HD1 LEU A 242      22.911 -22.283 -61.808  1.00  8.140          H  
ATOM   3879 1HD2 LEU A 242      20.841 -23.856 -60.504  1.00  8.140          H  
ATOM   3880 2HD2 LEU A 242      20.559 -22.735 -61.813  1.00  8.140          H  
ATOM   3881 3HD2 LEU A 242      19.987 -24.396 -61.911  1.00  8.140          H  
ATOM   3882  N   ASN A 243      22.027 -24.727 -66.606  1.00  4.970          N  
ATOM   3883  CA  ASN A 243      21.806 -24.299 -67.977  1.00  5.060          C  
ATOM   3884  C   ASN A 243      20.867 -25.254 -68.714  1.00  5.210          C  
ATOM   3885  O   ASN A 243      20.026 -24.820 -69.517  1.00  5.240          O  
ATOM   3886  CB  ASN A 243      23.135 -24.154 -68.680  1.00  7.050          C  
ATOM   3887  CG  ASN A 243      23.899 -22.943 -68.189  1.00  7.050          C  
ATOM   3888  OD1 ASN A 243      23.325 -22.001 -67.622  1.00  7.050          O  
ATOM   3889  ND2 ASN A 243      25.185 -22.949 -68.397  1.00  7.050          N  
ATOM   3890  H   ASN A 243      22.964 -25.008 -66.301  1.00  5.960          H  
ATOM   3891  HA  ASN A 243      21.320 -23.324 -67.956  1.00  6.070          H  
ATOM   3892 1HB  ASN A 243      23.736 -25.053 -68.505  1.00  8.460          H  
ATOM   3893 2HB  ASN A 243      22.976 -24.065 -69.753  1.00  8.460          H  
ATOM   3894 1HD2 ASN A 243      25.742 -22.179 -68.091  1.00  8.460          H  
ATOM   3895 2HD2 ASN A 243      25.617 -23.728 -68.852  1.00  8.460          H  
ATOM   3896  N   THR A 244      20.970 -26.551 -68.401  1.00  5.310          N  
ATOM   3897  CA  THR A 244      20.134 -27.564 -69.017  1.00  5.470          C  
ATOM   3898  C   THR A 244      18.677 -27.303 -68.680  1.00  5.400          C  
ATOM   3899  O   THR A 244      17.814 -27.292 -69.570  1.00  5.470          O  
ATOM   3900  CB  THR A 244      20.544 -28.977 -68.545  1.00  7.590          C  
ATOM   3901  OG1 THR A 244      21.889 -29.252 -68.947  1.00  7.590          O  
ATOM   3902  CG2 THR A 244      19.631 -30.001 -69.132  1.00  7.590          C  
ATOM   3903  H   THR A 244      21.690 -26.860 -67.745  1.00  6.370          H  
ATOM   3904  HA  THR A 244      20.252 -27.508 -70.097  1.00  6.560          H  
ATOM   3905  HB  THR A 244      20.486 -29.028 -67.458  1.00  9.110          H  
ATOM   3906  HG1 THR A 244      22.495 -28.709 -68.403  1.00  9.110          H  
ATOM   3907 1HG2 THR A 244      19.923 -30.992 -68.790  1.00  9.110          H  
ATOM   3908 2HG2 THR A 244      18.632 -29.791 -68.807  1.00  9.110          H  
ATOM   3909 3HG2 THR A 244      19.680 -29.961 -70.219  1.00  9.110          H  
ATOM   3910  N   HIS A 245      18.400 -27.039 -67.400  1.00  5.260          N  
ATOM   3911  CA  HIS A 245      17.031 -26.815 -67.008  1.00  5.200          C  
ATOM   3912  C   HIS A 245      16.527 -25.474 -67.513  1.00  5.130          C  
ATOM   3913  O   HIS A 245      15.376 -25.381 -67.932  1.00  5.170          O  
ATOM   3914  CB  HIS A 245      16.858 -27.017 -65.514  1.00  7.300          C  
ATOM   3915  CG  HIS A 245      16.953 -28.483 -65.178  1.00  7.300          C  
ATOM   3916  ND1 HIS A 245      18.157 -29.119 -64.967  1.00  7.300          N  
ATOM   3917  CD2 HIS A 245      15.997 -29.435 -65.049  1.00  7.300          C  
ATOM   3918  CE1 HIS A 245      17.937 -30.399 -64.711  1.00  7.300          C  
ATOM   3919  NE2 HIS A 245      16.633 -30.615 -64.761  1.00  7.300          N  
ATOM   3920  H   HIS A 245      19.143 -27.059 -66.694  1.00  6.310          H  
ATOM   3921  HA  HIS A 245      16.415 -27.577 -67.476  1.00  6.240          H  
ATOM   3922 1HB  HIS A 245      17.649 -26.483 -64.976  1.00  8.760          H  
ATOM   3923 2HB  HIS A 245      15.896 -26.628 -65.184  1.00  8.760          H  
ATOM   3924  HD1 HIS A 245      19.078 -28.706 -65.128  1.00  8.760          H  
ATOM   3925  HD2 HIS A 245      14.917 -29.411 -65.139  1.00  8.760          H  
ATOM   3926  HE1 HIS A 245      18.770 -31.075 -64.510  1.00  8.760          H  
ATOM   3927  N   LYS A 246      17.370 -24.434 -67.566  1.00  5.030          N  
ATOM   3928  CA  LYS A 246      16.889 -23.167 -68.113  1.00  4.990          C  
ATOM   3929  C   LYS A 246      16.252 -23.412 -69.486  1.00  5.180          C  
ATOM   3930  O   LYS A 246      15.143 -22.928 -69.761  1.00  5.220          O  
ATOM   3931  CB  LYS A 246      18.021 -22.148 -68.260  1.00  7.000          C  
ATOM   3932  CG  LYS A 246      17.576 -20.774 -68.817  1.00  7.000          C  
ATOM   3933  CD  LYS A 246      18.737 -19.749 -68.868  1.00  7.000          C  
ATOM   3934  CE  LYS A 246      19.820 -20.143 -69.895  1.00  7.000          C  
ATOM   3935  NZ  LYS A 246      20.791 -19.034 -70.144  1.00  7.000          N  
ATOM   3936  H   LYS A 246      18.322 -24.500 -67.190  1.00  6.040          H  
ATOM   3937  HA  LYS A 246      16.129 -22.764 -67.447  1.00  5.990          H  
ATOM   3938 1HB  LYS A 246      18.511 -21.991 -67.309  1.00  8.400          H  
ATOM   3939 2HB  LYS A 246      18.764 -22.564 -68.930  1.00  8.400          H  
ATOM   3940 1HG  LYS A 246      17.162 -20.898 -69.821  1.00  8.400          H  
ATOM   3941 2HG  LYS A 246      16.790 -20.375 -68.172  1.00  8.400          H  
ATOM   3942 1HD  LYS A 246      18.337 -18.766 -69.128  1.00  8.400          H  
ATOM   3943 2HD  LYS A 246      19.197 -19.679 -67.878  1.00  8.400          H  
ATOM   3944 1HE  LYS A 246      20.376 -20.998 -69.508  1.00  8.400          H  
ATOM   3945 2HE  LYS A 246      19.347 -20.424 -70.836  1.00  8.400          H  
ATOM   3946 1HZ  LYS A 246      21.489 -19.339 -70.810  1.00  8.400          H  
ATOM   3947 2HZ  LYS A 246      20.297 -18.239 -70.520  1.00  8.400          H  
ATOM   3948 3HZ  LYS A 246      21.245 -18.775 -69.276  1.00  8.400          H  
ATOM   3949  N   SER A 247      16.954 -24.171 -70.345  1.00  5.310          N  
ATOM   3950  CA  SER A 247      16.449 -24.490 -71.678  1.00  5.510          C  
ATOM   3951  C   SER A 247      15.133 -25.271 -71.624  1.00  5.640          C  
ATOM   3952  O   SER A 247      14.175 -24.942 -72.341  1.00  5.710          O  
ATOM   3953  CB  SER A 247      17.476 -25.289 -72.453  1.00  7.630          C  
ATOM   3954  OG  SER A 247      17.001 -25.602 -73.736  1.00  7.630          O  
ATOM   3955  H   SER A 247      17.885 -24.504 -70.061  1.00  6.370          H  
ATOM   3956  HA  SER A 247      16.269 -23.554 -72.205  1.00  6.610          H  
ATOM   3957 1HB  SER A 247      18.398 -24.717 -72.529  1.00  9.160          H  
ATOM   3958 2HB  SER A 247      17.707 -26.207 -71.913  1.00  9.160          H  
ATOM   3959  HG  SER A 247      17.704 -26.097 -74.161  1.00  9.160          H  
ATOM   3960  N   PHE A 248      15.073 -26.299 -70.760  1.00  5.670          N  
ATOM   3961  CA  PHE A 248      13.871 -27.124 -70.637  1.00  5.800          C  
ATOM   3962  C   PHE A 248      12.658 -26.302 -70.207  1.00  5.680          C  
ATOM   3963  O   PHE A 248      11.550 -26.539 -70.684  1.00  5.830          O  
ATOM   3964  CB  PHE A 248      14.047 -28.219 -69.575  1.00  8.070          C  
ATOM   3965  CG  PHE A 248      15.016 -29.345 -69.851  1.00  8.070          C  
ATOM   3966  CD1 PHE A 248      15.457 -29.675 -71.130  1.00  8.070          C  
ATOM   3967  CD2 PHE A 248      15.472 -30.111 -68.784  1.00  8.070          C  
ATOM   3968  CE1 PHE A 248      16.321 -30.728 -71.315  1.00  8.070          C  
ATOM   3969  CE2 PHE A 248      16.319 -31.156 -68.972  1.00  8.070          C  
ATOM   3970  CZ  PHE A 248      16.749 -31.468 -70.241  1.00  8.070          C  
ATOM   3971  H   PHE A 248      15.914 -26.542 -70.222  1.00  6.800          H  
ATOM   3972  HA  PHE A 248      13.643 -27.563 -71.604  1.00  6.960          H  
ATOM   3973 1HB  PHE A 248      14.329 -27.752 -68.636  1.00  9.680          H  
ATOM   3974 2HB  PHE A 248      13.081 -28.675 -69.420  1.00  9.680          H  
ATOM   3975  HD1 PHE A 248      15.127 -29.108 -71.993  1.00  9.680          H  
ATOM   3976  HD2 PHE A 248      15.147 -29.875 -67.780  1.00  9.680          H  
ATOM   3977  HE1 PHE A 248      16.663 -30.977 -72.317  1.00  9.680          H  
ATOM   3978  HE2 PHE A 248      16.665 -31.739 -68.115  1.00  9.680          H  
ATOM   3979  HZ  PHE A 248      17.433 -32.299 -70.395  1.00  9.680          H  
ATOM   3980  N   LEU A 249      12.863 -25.375 -69.270  1.00  5.420          N  
ATOM   3981  CA  LEU A 249      11.795 -24.526 -68.754  1.00  5.320          C  
ATOM   3982  C   LEU A 249      11.281 -23.504 -69.750  1.00  5.470          C  
ATOM   3983  O   LEU A 249      10.082 -23.230 -69.808  1.00  5.560          O  
ATOM   3984  CB  LEU A 249      12.316 -23.723 -67.568  1.00  7.490          C  
ATOM   3985  CG  LEU A 249      12.648 -24.464 -66.307  1.00  7.490          C  
ATOM   3986  CD1 LEU A 249      13.365 -23.506 -65.402  1.00  7.490          C  
ATOM   3987  CD2 LEU A 249      11.391 -24.974 -65.667  1.00  7.490          C  
ATOM   3988  H   LEU A 249      13.811 -25.280 -68.891  1.00  6.500          H  
ATOM   3989  HA  LEU A 249      10.973 -25.165 -68.474  1.00  6.380          H  
ATOM   3990 1HB  LEU A 249      13.224 -23.211 -67.887  1.00  8.990          H  
ATOM   3991 2HB  LEU A 249      11.571 -22.967 -67.321  1.00  8.990          H  
ATOM   3992  HG  LEU A 249      13.306 -25.301 -66.520  1.00  8.990          H  
ATOM   3993 1HD1 LEU A 249      13.621 -24.006 -64.485  1.00  8.990          H  
ATOM   3994 2HD1 LEU A 249      14.270 -23.161 -65.895  1.00  8.990          H  
ATOM   3995 3HD1 LEU A 249      12.727 -22.659 -65.190  1.00  8.990          H  
ATOM   3996 1HD2 LEU A 249      11.638 -25.484 -64.753  1.00  8.990          H  
ATOM   3997 2HD2 LEU A 249      10.729 -24.157 -65.456  1.00  8.990          H  
ATOM   3998 3HD2 LEU A 249      10.897 -25.648 -66.314  1.00  8.990          H  
ATOM   3999  N   LEU A 250      12.202 -22.890 -70.487  1.00  5.520          N  
ATOM   4000  CA  LEU A 250      11.866 -21.871 -71.464  1.00  5.700          C  
ATOM   4001  C   LEU A 250      11.112 -22.453 -72.657  1.00  6.020          C  
ATOM   4002  O   LEU A 250      10.120 -21.885 -73.129  1.00  6.180          O  
ATOM   4003  CB  LEU A 250      13.150 -21.133 -71.882  1.00  7.910          C  
ATOM   4004  CG  LEU A 250      12.995 -19.882 -72.794  1.00  7.910          C  
ATOM   4005  CD1 LEU A 250      14.116 -18.898 -72.441  1.00  7.910          C  
ATOM   4006  CD2 LEU A 250      13.098 -20.273 -74.284  1.00  7.910          C  
ATOM   4007  H   LEU A 250      13.188 -23.107 -70.322  1.00  6.620          H  
ATOM   4008  HA  LEU A 250      11.215 -21.154 -70.979  1.00  6.840          H  
ATOM   4009 1HB  LEU A 250      13.666 -20.822 -70.973  1.00  9.490          H  
ATOM   4010 2HB  LEU A 250      13.796 -21.849 -72.396  1.00  9.490          H  
ATOM   4011  HG  LEU A 250      12.037 -19.409 -72.610  1.00  9.490          H  
ATOM   4012 1HD1 LEU A 250      14.027 -18.004 -73.057  1.00  9.490          H  
ATOM   4013 2HD1 LEU A 250      14.036 -18.620 -71.387  1.00  9.490          H  
ATOM   4014 3HD1 LEU A 250      15.083 -19.367 -72.619  1.00  9.490          H  
ATOM   4015 1HD2 LEU A 250      13.006 -19.376 -74.899  1.00  9.490          H  
ATOM   4016 2HD2 LEU A 250      14.064 -20.740 -74.472  1.00  9.490          H  
ATOM   4017 3HD2 LEU A 250      12.313 -20.963 -74.562  1.00  9.490          H  
ATOM   4018  N   ASP A 251      11.569 -23.592 -73.175  1.00  6.150          N  
ATOM   4019  CA  ASP A 251      10.925 -24.180 -74.343  1.00  6.480          C  
ATOM   4020  C   ASP A 251       9.654 -24.935 -73.920  1.00  6.500          C  
ATOM   4021  O   ASP A 251       9.643 -26.164 -73.816  1.00  6.790          O  
ATOM   4022  CB  ASP A 251      11.898 -25.129 -75.055  1.00  8.940          C  
ATOM   4023  CG  ASP A 251      11.400 -25.610 -76.427  1.00  8.940          C  
ATOM   4024  OD1 ASP A 251      10.449 -25.042 -76.923  1.00  8.940          O  
ATOM   4025  OD2 ASP A 251      11.992 -26.518 -76.980  1.00  8.940          O  
ATOM   4026  H   ASP A 251      12.397 -24.052 -72.781  1.00  7.380          H  
ATOM   4027  HA  ASP A 251      10.642 -23.381 -75.029  1.00  7.780          H  
ATOM   4028 1HB  ASP A 251      12.859 -24.627 -75.179  1.00 10.730          H  
ATOM   4029 2HB  ASP A 251      12.077 -25.998 -74.416  1.00 10.730          H  
ATOM   4030  N   HIS A 252       8.579 -24.178 -73.672  1.00  6.270          N  
ATOM   4031  CA  HIS A 252       7.340 -24.741 -73.137  1.00  6.290          C  
ATOM   4032  C   HIS A 252       6.110 -23.893 -73.505  1.00  6.320          C  
ATOM   4033  O   HIS A 252       6.191 -22.671 -73.587  1.00  6.290          O  
ATOM   4034  CB  HIS A 252       7.449 -24.852 -71.615  1.00  8.800          C  
ATOM   4035  CG  HIS A 252       6.404 -25.723 -70.972  1.00  8.800          C  
ATOM   4036  ND1 HIS A 252       6.488 -27.105 -70.978  1.00  8.800          N  
ATOM   4037  CD2 HIS A 252       5.264 -25.421 -70.311  1.00  8.800          C  
ATOM   4038  CE1 HIS A 252       5.447 -27.606 -70.338  1.00  8.800          C  
ATOM   4039  NE2 HIS A 252       4.693 -26.612 -69.931  1.00  8.800          N  
ATOM   4040  H   HIS A 252       8.699 -23.169 -73.780  1.00  7.520          H  
ATOM   4041  HA  HIS A 252       7.190 -25.738 -73.545  1.00  7.550          H  
ATOM   4042 1HB  HIS A 252       8.437 -25.248 -71.351  1.00 10.560          H  
ATOM   4043 2HB  HIS A 252       7.382 -23.856 -71.176  1.00 10.560          H  
ATOM   4044  HD1 HIS A 252       7.113 -27.647 -71.547  1.00 10.560          H  
ATOM   4045  HD2 HIS A 252       4.778 -24.475 -70.061  1.00 10.560          H  
ATOM   4046  HE1 HIS A 252       5.326 -28.685 -70.224  1.00 10.560          H  
ATOM   4047  N   ARG A 253       4.974 -24.557 -73.728  1.00  6.550          N  
ATOM   4048  CA  ARG A 253       3.702 -23.903 -74.063  1.00  6.740          C  
ATOM   4049  C   ARG A 253       3.228 -22.875 -73.036  1.00  6.710          C  
ATOM   4050  O   ARG A 253       3.373 -23.049 -71.829  1.00  6.890          O  
ATOM   4051  CB  ARG A 253       2.606 -24.939 -74.263  1.00  9.360          C  
ATOM   4052  CG  ARG A 253       1.256 -24.360 -74.702  1.00  9.360          C  
ATOM   4053  CD  ARG A 253       0.261 -25.388 -75.006  1.00  9.360          C  
ATOM   4054  NE  ARG A 253      -1.007 -24.774 -75.389  1.00  9.360          N  
ATOM   4055  CZ  ARG A 253      -2.126 -25.436 -75.751  1.00  9.360          C  
ATOM   4056  NH1 ARG A 253      -2.146 -26.757 -75.788  1.00  9.360          N  
ATOM   4057  NH2 ARG A 253      -3.211 -24.749 -76.074  1.00  9.360          N  
ATOM   4058  H   ARG A 253       4.988 -25.566 -73.676  1.00  7.860          H  
ATOM   4059  HA  ARG A 253       3.845 -23.384 -75.010  1.00  8.090          H  
ATOM   4060 1HB  ARG A 253       2.921 -25.652 -75.022  1.00 11.230          H  
ATOM   4061 2HB  ARG A 253       2.455 -25.497 -73.336  1.00 11.230          H  
ATOM   4062 1HG  ARG A 253       0.830 -23.768 -73.893  1.00 11.230          H  
ATOM   4063 2HG  ARG A 253       1.389 -23.737 -75.584  1.00 11.230          H  
ATOM   4064 1HD  ARG A 253       0.609 -26.016 -75.827  1.00 11.230          H  
ATOM   4065 2HD  ARG A 253       0.095 -25.995 -74.115  1.00 11.230          H  
ATOM   4066  HE  ARG A 253      -1.041 -23.759 -75.385  1.00 11.230          H  
ATOM   4067 1HH1 ARG A 253      -1.324 -27.285 -75.547  1.00 11.230          H  
ATOM   4068 2HH1 ARG A 253      -2.990 -27.241 -76.063  1.00 11.230          H  
ATOM   4069 1HH2 ARG A 253      -3.194 -23.733 -76.045  1.00 11.230          H  
ATOM   4070 2HH2 ARG A 253      -4.056 -25.230 -76.348  1.00 11.230          H  
ATOM   4071  N   TYR A 254       2.613 -21.809 -73.547  1.00  6.710          N  
ATOM   4072  CA  TYR A 254       2.089 -20.698 -72.759  1.00  6.810          C  
ATOM   4073  C   TYR A 254       0.592 -20.747 -72.429  1.00  7.360          C  
ATOM   4074  O   TYR A 254      -0.215 -21.349 -73.137  1.00  7.930          O  
ATOM   4075  CB  TYR A 254       2.365 -19.402 -73.507  1.00  9.490          C  
ATOM   4076  CG  TYR A 254       3.821 -19.092 -73.605  1.00  9.490          C  
ATOM   4077  CD1 TYR A 254       4.544 -19.567 -74.683  1.00  9.490          C  
ATOM   4078  CD2 TYR A 254       4.443 -18.337 -72.626  1.00  9.490          C  
ATOM   4079  CE1 TYR A 254       5.883 -19.289 -74.784  1.00  9.490          C  
ATOM   4080  CE2 TYR A 254       5.781 -18.063 -72.728  1.00  9.490          C  
ATOM   4081  CZ  TYR A 254       6.505 -18.526 -73.792  1.00  9.490          C  
ATOM   4082  OH  TYR A 254       7.858 -18.234 -73.883  1.00  9.490          O  
ATOM   4083  H   TYR A 254       2.530 -21.746 -74.552  1.00  8.050          H  
ATOM   4084  HA  TYR A 254       2.632 -20.684 -71.815  1.00  8.170          H  
ATOM   4085 1HB  TYR A 254       1.954 -19.470 -74.523  1.00 11.390          H  
ATOM   4086 2HB  TYR A 254       1.866 -18.575 -73.007  1.00 11.390          H  
ATOM   4087  HD1 TYR A 254       4.051 -20.161 -75.454  1.00 11.390          H  
ATOM   4088  HD2 TYR A 254       3.876 -17.956 -71.786  1.00 11.390          H  
ATOM   4089  HE1 TYR A 254       6.451 -19.666 -75.632  1.00 11.390          H  
ATOM   4090  HE2 TYR A 254       6.278 -17.476 -71.976  1.00 11.390          H  
ATOM   4091  HH  TYR A 254       8.200 -18.604 -74.705  1.00 11.390          H  
ATOM   4092  N   ASP A 255       0.252 -20.056 -71.339  1.00  7.450          N  
ATOM   4093  CA  ASP A 255      -1.110 -19.811 -70.869  1.00  8.000          C  
ATOM   4094  C   ASP A 255      -1.899 -18.967 -71.882  1.00  7.910          C  
ATOM   4095  O   ASP A 255      -1.279 -18.203 -72.630  1.00  7.480          O  
ATOM   4096  CB  ASP A 255      -1.074 -19.143 -69.485  1.00 10.980          C  
ATOM   4097  CG  ASP A 255      -0.724 -20.122 -68.354  1.00 10.980          C  
ATOM   4098  OD1 ASP A 255      -0.726 -21.325 -68.563  1.00 10.980          O  
ATOM   4099  OD2 ASP A 255      -0.473 -19.653 -67.269  1.00 10.980          O  
ATOM   4100  H   ASP A 255       1.006 -19.647 -70.809  1.00  8.940          H  
ATOM   4101  HA  ASP A 255      -1.578 -20.775 -70.764  1.00  9.600          H  
ATOM   4102 1HB  ASP A 255      -0.304 -18.372 -69.496  1.00 13.180          H  
ATOM   4103 2HB  ASP A 255      -1.994 -18.639 -69.248  1.00 13.180          H  
ATOM   4104  N   PRO A 256      -3.262 -19.012 -71.869  1.00  8.510          N  
ATOM   4105  CA  PRO A 256      -4.186 -18.303 -72.754  1.00  8.710          C  
ATOM   4106  C   PRO A 256      -3.860 -16.834 -72.979  1.00  8.560          C  
ATOM   4107  O   PRO A 256      -4.177 -16.313 -74.047  1.00  8.690          O  
ATOM   4108  CB  PRO A 256      -5.532 -18.466 -72.033  1.00 13.070          C  
ATOM   4109  CG  PRO A 256      -5.413 -19.780 -71.313  1.00 13.070          C  
ATOM   4110  CD  PRO A 256      -3.984 -19.853 -70.854  1.00 13.070          C  
ATOM   4111  HA  PRO A 256      -4.209 -18.834 -73.719  1.00 10.450          H  
ATOM   4112 1HB  PRO A 256      -5.694 -17.615 -71.352  1.00 15.680          H  
ATOM   4113 2HB  PRO A 256      -6.353 -18.450 -72.765  1.00 15.680          H  
ATOM   4114 1HG  PRO A 256      -6.139 -19.819 -70.484  1.00 15.680          H  
ATOM   4115 2HG  PRO A 256      -5.674 -20.601 -71.999  1.00 15.680          H  
ATOM   4116 1HD  PRO A 256      -3.912 -19.448 -69.844  1.00 15.680          H  
ATOM   4117 2HD  PRO A 256      -3.690 -20.895 -70.912  1.00 15.680          H  
ATOM   4118  N   TYR A 257      -3.202 -16.170 -72.019  1.00  8.490          N  
ATOM   4119  CA  TYR A 257      -2.838 -14.758 -72.129  1.00  8.580          C  
ATOM   4120  C   TYR A 257      -2.004 -14.449 -73.385  1.00  8.320          C  
ATOM   4121  O   TYR A 257      -1.883 -13.288 -73.777  1.00  8.510          O  
ATOM   4122  CB  TYR A 257      -2.061 -14.341 -70.887  1.00 11.980          C  
ATOM   4123  CG  TYR A 257      -2.912 -14.226 -69.662  1.00 11.980          C  
ATOM   4124  CD1 TYR A 257      -2.986 -15.286 -68.766  1.00 11.980          C  
ATOM   4125  CD2 TYR A 257      -3.606 -13.051 -69.414  1.00 11.980          C  
ATOM   4126  CE1 TYR A 257      -3.760 -15.168 -67.628  1.00 11.980          C  
ATOM   4127  CE2 TYR A 257      -4.377 -12.934 -68.277  1.00 11.980          C  
ATOM   4128  CZ  TYR A 257      -4.456 -13.986 -67.385  1.00 11.980          C  
ATOM   4129  OH  TYR A 257      -5.219 -13.869 -66.246  1.00 11.980          O  
ATOM   4130  H   TYR A 257      -2.961 -16.640 -71.164  1.00 10.190          H  
ATOM   4131  HA  TYR A 257      -3.756 -14.176 -72.185  1.00 10.300          H  
ATOM   4132 1HB  TYR A 257      -1.275 -15.073 -70.691  1.00 14.370          H  
ATOM   4133 2HB  TYR A 257      -1.574 -13.382 -71.059  1.00 14.370          H  
ATOM   4134  HD1 TYR A 257      -2.436 -16.206 -68.952  1.00 14.370          H  
ATOM   4135  HD2 TYR A 257      -3.541 -12.218 -70.112  1.00 14.370          H  
ATOM   4136  HE1 TYR A 257      -3.818 -15.996 -66.921  1.00 14.370          H  
ATOM   4137  HE2 TYR A 257      -4.920 -12.010 -68.078  1.00 14.370          H  
ATOM   4138  HH  TYR A 257      -5.619 -12.996 -66.215  1.00 14.370          H  
ATOM   4139  N   GLU A 258      -1.500 -15.486 -74.077  1.00  8.160          N  
ATOM   4140  CA  GLU A 258      -0.740 -15.318 -75.315  1.00  8.200          C  
ATOM   4141  C   GLU A 258      -1.603 -14.613 -76.371  1.00  8.380          C  
ATOM   4142  O   GLU A 258      -1.087 -13.995 -77.305  1.00  8.590          O  
ATOM   4143  CB  GLU A 258      -0.268 -16.667 -75.875  1.00 11.460          C  
ATOM   4144  CG  GLU A 258      -1.386 -17.575 -76.434  1.00 11.460          C  
ATOM   4145  CD  GLU A 258      -0.869 -18.885 -76.962  1.00 11.460          C  
ATOM   4146  OE1 GLU A 258       0.330 -19.053 -76.997  1.00 11.460          O  
ATOM   4147  OE2 GLU A 258      -1.669 -19.703 -77.366  1.00 11.460          O  
ATOM   4148  H   GLU A 258      -1.613 -16.428 -73.686  1.00  9.790          H  
ATOM   4149  HA  GLU A 258       0.131 -14.699 -75.108  1.00  9.840          H  
ATOM   4150 1HB  GLU A 258       0.456 -16.501 -76.666  1.00 13.760          H  
ATOM   4151 2HB  GLU A 258       0.235 -17.223 -75.083  1.00 13.760          H  
ATOM   4152 1HG  GLU A 258      -2.102 -17.778 -75.634  1.00 13.760          H  
ATOM   4153 2HG  GLU A 258      -1.912 -17.067 -77.238  1.00 13.760          H  
ATOM   4154  N   ILE A 259      -2.930 -14.681 -76.200  1.00  8.580          N  
ATOM   4155  CA  ILE A 259      -3.925 -14.067 -77.071  1.00  8.990          C  
ATOM   4156  C   ILE A 259      -3.759 -12.549 -77.133  1.00  9.240          C  
ATOM   4157  O   ILE A 259      -4.252 -11.900 -78.056  1.00  9.450          O  
ATOM   4158  CB  ILE A 259      -5.362 -14.426 -76.604  1.00 12.420          C  
ATOM   4159  CG1 ILE A 259      -6.386 -14.138 -77.750  1.00 12.420          C  
ATOM   4160  CG2 ILE A 259      -5.723 -13.637 -75.324  1.00 12.420          C  
ATOM   4161  CD1 ILE A 259      -7.770 -14.745 -77.534  1.00 12.420          C  
ATOM   4162  H   ILE A 259      -3.267 -15.223 -75.398  1.00 10.300          H  
ATOM   4163  HA  ILE A 259      -3.786 -14.462 -78.076  1.00 10.790          H  
ATOM   4164  HB  ILE A 259      -5.399 -15.490 -76.377  1.00 14.910          H  
ATOM   4165 1HG1 ILE A 259      -6.506 -13.058 -77.857  1.00 14.910          H  
ATOM   4166 2HG1 ILE A 259      -5.982 -14.533 -78.680  1.00 14.910          H  
ATOM   4167 1HG2 ILE A 259      -6.709 -13.910 -74.979  1.00 14.910          H  
ATOM   4168 2HG2 ILE A 259      -5.004 -13.867 -74.544  1.00 14.910          H  
ATOM   4169 3HG2 ILE A 259      -5.712 -12.571 -75.523  1.00 14.910          H  
ATOM   4170 1HD1 ILE A 259      -8.406 -14.498 -78.384  1.00 14.910          H  
ATOM   4171 2HD1 ILE A 259      -7.680 -15.828 -77.449  1.00 14.910          H  
ATOM   4172 3HD1 ILE A 259      -8.221 -14.350 -76.630  1.00 14.910          H  
ATOM   4173  N   TYR A 260      -3.095 -11.978 -76.129  1.00  9.390          N  
ATOM   4174  CA  TYR A 260      -2.875 -10.555 -76.048  1.00  9.750          C  
ATOM   4175  C   TYR A 260      -1.462 -10.191 -76.498  1.00  9.900          C  
ATOM   4176  O   TYR A 260      -1.052  -9.036 -76.385  1.00 10.260          O  
ATOM   4177  CB  TYR A 260      -3.043 -10.094 -74.608  1.00 13.510          C  
ATOM   4178  CG  TYR A 260      -4.378 -10.345 -73.994  1.00 13.510          C  
ATOM   4179  CD1 TYR A 260      -4.473 -11.268 -72.967  1.00 13.510          C  
ATOM   4180  CD2 TYR A 260      -5.501  -9.693 -74.442  1.00 13.510          C  
ATOM   4181  CE1 TYR A 260      -5.684 -11.534 -72.386  1.00 13.510          C  
ATOM   4182  CE2 TYR A 260      -6.720  -9.953 -73.867  1.00 13.510          C  
ATOM   4183  CZ  TYR A 260      -6.815 -10.872 -72.841  1.00 13.510          C  
ATOM   4184  OH  TYR A 260      -8.036 -11.135 -72.268  1.00 13.510          O  
ATOM   4185  H   TYR A 260      -2.713 -12.565 -75.382  1.00 11.270          H  
ATOM   4186  HA  TYR A 260      -3.591 -10.046 -76.693  1.00 11.700          H  
ATOM   4187 1HB  TYR A 260      -2.319 -10.633 -74.019  1.00 16.210          H  
ATOM   4188 2HB  TYR A 260      -2.816  -9.045 -74.520  1.00 16.210          H  
ATOM   4189  HD1 TYR A 260      -3.582 -11.783 -72.620  1.00 16.210          H  
ATOM   4190  HD2 TYR A 260      -5.431  -8.983 -75.246  1.00 16.210          H  
ATOM   4191  HE1 TYR A 260      -5.754 -12.261 -71.579  1.00 16.210          H  
ATOM   4192  HE2 TYR A 260      -7.612  -9.439 -74.222  1.00 16.210          H  
ATOM   4193  HH  TYR A 260      -7.931 -11.793 -71.577  1.00 16.210          H  
ATOM   4194  N   GLY A 261      -0.708 -11.148 -77.044  1.00  9.860          N  
ATOM   4195  CA  GLY A 261       0.680 -10.934 -77.464  1.00 10.060          C  
ATOM   4196  C   GLY A 261       0.817 -10.126 -78.759  1.00 10.280          C  
ATOM   4197  O   GLY A 261       1.314 -10.616 -79.775  1.00 10.750          O  
ATOM   4198  H   GLY A 261      -1.086 -12.093 -77.150  1.00 11.830          H  
ATOM   4199 1HA  GLY A 261       1.217 -10.427 -76.662  1.00 12.070          H  
ATOM   4200 2HA  GLY A 261       1.156 -11.905 -77.593  1.00 12.070          H  
ATOM   4201  N   THR A 262       0.353  -8.885 -78.699  1.00 10.140          N  
ATOM   4202  CA  THR A 262       0.346  -7.940 -79.806  1.00 10.500          C  
ATOM   4203  C   THR A 262       0.736  -6.511 -79.436  1.00 10.560          C  
ATOM   4204  O   THR A 262       1.019  -6.194 -78.271  1.00 10.260          O  
ATOM   4205  CB  THR A 262      -1.022  -7.940 -80.490  1.00 14.560          C  
ATOM   4206  OG1 THR A 262      -0.941  -7.164 -81.694  1.00 14.560          O  
ATOM   4207  CG2 THR A 262      -2.088  -7.397 -79.551  1.00 14.560          C  
ATOM   4208  H   THR A 262      -0.025  -8.609 -77.798  1.00 12.170          H  
ATOM   4209  HA  THR A 262       1.073  -8.288 -80.542  1.00 12.600          H  
ATOM   4210  HB  THR A 262      -1.283  -8.965 -80.760  1.00 17.470          H  
ATOM   4211  HG1 THR A 262      -1.683  -7.400 -82.271  1.00 17.470          H  
ATOM   4212 1HG2 THR A 262      -3.057  -7.413 -80.045  1.00 17.470          H  
ATOM   4213 2HG2 THR A 262      -2.124  -8.028 -78.671  1.00 17.470          H  
ATOM   4214 3HG2 THR A 262      -1.855  -6.398 -79.261  1.00 17.470          H  
ATOM   4215  N   ASP A 263       0.684  -5.628 -80.438  1.00 11.170          N  
ATOM   4216  CA  ASP A 263       1.098  -4.226 -80.277  1.00 11.550          C  
ATOM   4217  C   ASP A 263       0.296  -3.494 -79.217  1.00 11.590          C  
ATOM   4218  O   ASP A 263       0.836  -2.668 -78.482  1.00 11.690          O  
ATOM   4219  CB  ASP A 263       0.961  -3.460 -81.591  1.00 16.020          C  
ATOM   4220  CG  ASP A 263       1.998  -3.827 -82.650  1.00 16.020          C  
ATOM   4221  OD1 ASP A 263       2.969  -4.478 -82.338  1.00 16.020          O  
ATOM   4222  OD2 ASP A 263       1.801  -3.439 -83.774  1.00 16.020          O  
ATOM   4223  H   ASP A 263       0.388  -5.982 -81.350  1.00 13.400          H  
ATOM   4224  HA  ASP A 263       2.147  -4.216 -79.976  1.00 13.860          H  
ATOM   4225 1HB  ASP A 263      -0.031  -3.635 -82.007  1.00 19.220          H  
ATOM   4226 2HB  ASP A 263       1.042  -2.393 -81.388  1.00 19.220          H  
ATOM   4227  N   GLN A 264      -0.979  -3.843 -79.129  1.00 11.740          N  
ATOM   4228  CA  GLN A 264      -1.937  -3.275 -78.195  1.00 12.010          C  
ATOM   4229  C   GLN A 264      -1.621  -3.502 -76.725  1.00 11.450          C  
ATOM   4230  O   GLN A 264      -2.023  -2.688 -75.895  1.00 11.690          O  
ATOM   4231  CB  GLN A 264      -3.346  -3.805 -78.493  1.00 16.710          C  
ATOM   4232  CG  GLN A 264      -4.446  -3.235 -77.600  1.00 16.710          C  
ATOM   4233  CD  GLN A 264      -4.617  -1.766 -77.751  1.00 16.710          C  
ATOM   4234  OE1 GLN A 264      -4.832  -1.284 -78.860  1.00 16.710          O  
ATOM   4235  NE2 GLN A 264      -4.516  -1.028 -76.652  1.00 16.710          N  
ATOM   4236  H   GLN A 264      -1.312  -4.519 -79.800  1.00 14.090          H  
ATOM   4237  HA  GLN A 264      -1.948  -2.197 -78.351  1.00 14.410          H  
ATOM   4238 1HB  GLN A 264      -3.603  -3.585 -79.528  1.00 20.050          H  
ATOM   4239 2HB  GLN A 264      -3.363  -4.876 -78.375  1.00 20.050          H  
ATOM   4240 1HG  GLN A 264      -5.382  -3.705 -77.890  1.00 20.050          H  
ATOM   4241 2HG  GLN A 264      -4.245  -3.459 -76.559  1.00 20.050          H  
ATOM   4242 1HE2 GLN A 264      -4.620  -0.034 -76.697  1.00 20.050          H  
ATOM   4243 2HE2 GLN A 264      -4.309  -1.470 -75.769  1.00 20.050          H  
ATOM   4244  N   PHE A 265      -0.999  -4.631 -76.370  1.00 10.850          N  
ATOM   4245  CA  PHE A 265      -0.777  -4.896 -74.957  1.00 10.470          C  
ATOM   4246  C   PHE A 265       0.712  -4.980 -74.604  1.00 10.240          C  
ATOM   4247  O   PHE A 265       1.067  -5.124 -73.422  1.00 10.230          O  
ATOM   4248  CB  PHE A 265      -1.511  -6.172 -74.564  1.00 14.810          C  
ATOM   4249  CG  PHE A 265      -2.983  -6.115 -74.893  1.00 14.810          C  
ATOM   4250  CD1 PHE A 265      -3.446  -6.711 -76.048  1.00 14.810          C  
ATOM   4251  CD2 PHE A 265      -3.894  -5.473 -74.077  1.00 14.810          C  
ATOM   4252  CE1 PHE A 265      -4.768  -6.677 -76.394  1.00 14.810          C  
ATOM   4253  CE2 PHE A 265      -5.232  -5.436 -74.417  1.00 14.810          C  
ATOM   4254  CZ  PHE A 265      -5.666  -6.041 -75.580  1.00 14.810          C  
ATOM   4255  H   PHE A 265      -0.639  -5.292 -77.061  1.00 13.020          H  
ATOM   4256  HA  PHE A 265      -1.201  -4.075 -74.379  1.00 12.560          H  
ATOM   4257 1HB  PHE A 265      -1.066  -7.025 -75.058  1.00 17.770          H  
ATOM   4258 2HB  PHE A 265      -1.420  -6.320 -73.495  1.00 17.770          H  
ATOM   4259  HD1 PHE A 265      -2.737  -7.215 -76.686  1.00 17.770          H  
ATOM   4260  HD2 PHE A 265      -3.548  -4.988 -73.158  1.00 17.770          H  
ATOM   4261  HE1 PHE A 265      -5.106  -7.161 -77.313  1.00 17.770          H  
ATOM   4262  HE2 PHE A 265      -5.947  -4.926 -73.770  1.00 17.770          H  
ATOM   4263  HZ  PHE A 265      -6.721  -6.014 -75.848  1.00 17.770          H  
ATOM   4264  N   MET A 266       1.596  -4.851 -75.600  1.00 10.280          N  
ATOM   4265  CA  MET A 266       3.020  -4.933 -75.333  1.00 10.320          C  
ATOM   4266  C   MET A 266       3.398  -3.946 -74.236  1.00 10.490          C  
ATOM   4267  O   MET A 266       2.950  -2.799 -74.224  1.00 10.510          O  
ATOM   4268  CB  MET A 266       3.821  -4.630 -76.597  1.00 14.430          C  
ATOM   4269  CG  MET A 266       5.339  -4.869 -76.452  1.00 14.430          C  
ATOM   4270  SD  MET A 266       6.285  -4.473 -77.927  1.00 14.430          S  
ATOM   4271  CE  MET A 266       6.363  -2.683 -77.794  1.00 14.430          C  
ATOM   4272  H   MET A 266       1.294  -4.784 -76.576  1.00 12.340          H  
ATOM   4273  HA  MET A 266       3.257  -5.938 -74.988  1.00 12.380          H  
ATOM   4274 1HB  MET A 266       3.450  -5.254 -77.415  1.00 17.320          H  
ATOM   4275 2HB  MET A 266       3.648  -3.594 -76.881  1.00 17.320          H  
ATOM   4276 1HG  MET A 266       5.735  -4.258 -75.639  1.00 17.320          H  
ATOM   4277 2HG  MET A 266       5.516  -5.914 -76.205  1.00 17.320          H  
ATOM   4278 1HE  MET A 266       6.936  -2.278 -78.630  1.00 17.320          H  
ATOM   4279 2HE  MET A 266       5.361  -2.263 -77.805  1.00 17.320          H  
ATOM   4280 3HE  MET A 266       6.862  -2.406 -76.852  1.00 17.320          H  
ATOM   4281  N   ASP A 267       4.193  -4.444 -73.284  1.00 10.840          N  
ATOM   4282  CA  ASP A 267       4.691  -3.725 -72.108  1.00 11.430          C  
ATOM   4283  C   ASP A 267       3.616  -3.336 -71.071  1.00 11.400          C  
ATOM   4284  O   ASP A 267       3.911  -2.594 -70.129  1.00 11.660          O  
ATOM   4285  CB  ASP A 267       5.531  -2.509 -72.526  1.00 15.770          C  
ATOM   4286  CG  ASP A 267       6.857  -2.926 -73.215  1.00 15.770          C  
ATOM   4287  OD1 ASP A 267       7.486  -3.866 -72.763  1.00 15.770          O  
ATOM   4288  OD2 ASP A 267       7.236  -2.299 -74.166  1.00 15.770          O  
ATOM   4289  H   ASP A 267       4.499  -5.399 -73.395  1.00 13.010          H  
ATOM   4290  HA  ASP A 267       5.378  -4.400 -71.597  1.00 13.720          H  
ATOM   4291 1HB  ASP A 267       4.965  -1.863 -73.199  1.00 18.920          H  
ATOM   4292 2HB  ASP A 267       5.770  -1.913 -71.646  1.00 18.920          H  
ATOM   4293  N   GLU A 268       2.389  -3.854 -71.230  1.00 11.300          N  
ATOM   4294  CA  GLU A 268       1.315  -3.708 -70.241  1.00 11.440          C  
ATOM   4295  C   GLU A 268       0.951  -5.111 -69.759  1.00 11.190          C  
ATOM   4296  O   GLU A 268       0.795  -5.376 -68.565  1.00 11.520          O  
ATOM   4297  CB  GLU A 268       0.084  -3.009 -70.826  1.00 15.960          C  
ATOM   4298  CG  GLU A 268       0.319  -1.576 -71.276  1.00 15.960          C  
ATOM   4299  CD  GLU A 268      -0.939  -0.917 -71.785  1.00 15.960          C  
ATOM   4300  OE1 GLU A 268      -1.939  -1.595 -71.859  1.00 15.960          O  
ATOM   4301  OE2 GLU A 268      -0.911   0.260 -72.071  1.00 15.960          O  
ATOM   4302  H   GLU A 268       2.184  -4.391 -72.072  1.00 13.560          H  
ATOM   4303  HA  GLU A 268       1.680  -3.132 -69.391  1.00 13.730          H  
ATOM   4304 1HB  GLU A 268      -0.277  -3.571 -71.690  1.00 19.150          H  
ATOM   4305 2HB  GLU A 268      -0.713  -2.998 -70.084  1.00 19.150          H  
ATOM   4306 1HG  GLU A 268       0.715  -1.004 -70.441  1.00 19.150          H  
ATOM   4307 2HG  GLU A 268       1.072  -1.581 -72.071  1.00 19.150          H  
ATOM   4308  N   LEU A 269       0.956  -6.047 -70.716  1.00 10.810          N  
ATOM   4309  CA  LEU A 269       0.629  -7.462 -70.523  1.00 10.740          C  
ATOM   4310  C   LEU A 269       1.542  -8.092 -69.493  1.00 10.330          C  
ATOM   4311  O   LEU A 269       1.157  -9.053 -68.828  1.00 10.550          O  
ATOM   4312  CB  LEU A 269       0.741  -8.240 -71.852  1.00 15.060          C  
ATOM   4313  CG  LEU A 269       0.276  -9.755 -71.879  1.00 15.060          C  
ATOM   4314  CD1 LEU A 269      -1.216  -9.885 -71.475  1.00 15.060          C  
ATOM   4315  CD2 LEU A 269       0.489 -10.287 -73.305  1.00 15.060          C  
ATOM   4316  H   LEU A 269       1.093  -5.720 -71.671  1.00 12.970          H  
ATOM   4317  HA  LEU A 269      -0.394  -7.517 -70.160  1.00 12.890          H  
ATOM   4318 1HB  LEU A 269       0.171  -7.711 -72.600  1.00 18.080          H  
ATOM   4319 2HB  LEU A 269       1.782  -8.221 -72.165  1.00 18.080          H  
ATOM   4320  HG  LEU A 269       0.871 -10.348 -71.178  1.00 18.080          H  
ATOM   4321 1HD1 LEU A 269      -1.511 -10.933 -71.526  1.00 18.080          H  
ATOM   4322 2HD1 LEU A 269      -1.360  -9.529 -70.461  1.00 18.080          H  
ATOM   4323 3HD1 LEU A 269      -1.828  -9.300 -72.151  1.00 18.080          H  
ATOM   4324 1HD2 LEU A 269       0.179 -11.337 -73.363  1.00 18.080          H  
ATOM   4325 2HD2 LEU A 269      -0.101  -9.697 -73.998  1.00 18.080          H  
ATOM   4326 3HD2 LEU A 269       1.542 -10.205 -73.571  1.00 18.080          H  
ATOM   4327  N   LYS A 270       2.738  -7.509 -69.349  1.00  9.920          N  
ATOM   4328  CA  LYS A 270       3.825  -7.940 -68.469  1.00  9.750          C  
ATOM   4329  C   LYS A 270       3.380  -8.112 -67.019  1.00  9.390          C  
ATOM   4330  O   LYS A 270       4.034  -8.820 -66.244  1.00  9.720          O  
ATOM   4331  CB  LYS A 270       4.952  -6.901 -68.498  1.00 13.720          C  
ATOM   4332  CG  LYS A 270       4.569  -5.559 -67.824  1.00 13.720          C  
ATOM   4333  CD  LYS A 270       5.663  -4.516 -67.901  1.00 13.720          C  
ATOM   4334  CE  LYS A 270       5.231  -3.254 -67.153  1.00 13.720          C  
ATOM   4335  NZ  LYS A 270       6.239  -2.162 -67.259  1.00 13.720          N  
ATOM   4336  H   LYS A 270       2.896  -6.709 -69.941  1.00 11.900          H  
ATOM   4337  HA  LYS A 270       4.198  -8.902 -68.822  1.00 11.700          H  
ATOM   4338 1HB  LYS A 270       5.833  -7.304 -67.995  1.00 16.460          H  
ATOM   4339 2HB  LYS A 270       5.226  -6.690 -69.532  1.00 16.460          H  
ATOM   4340 1HG  LYS A 270       3.667  -5.152 -68.287  1.00 16.460          H  
ATOM   4341 2HG  LYS A 270       4.361  -5.720 -66.768  1.00 16.460          H  
ATOM   4342 1HD  LYS A 270       6.575  -4.907 -67.450  1.00 16.460          H  
ATOM   4343 2HD  LYS A 270       5.866  -4.261 -68.942  1.00 16.460          H  
ATOM   4344 1HE  LYS A 270       4.284  -2.906 -67.563  1.00 16.460          H  
ATOM   4345 2HE  LYS A 270       5.086  -3.502 -66.101  1.00 16.460          H  
ATOM   4346 1HZ  LYS A 270       5.910  -1.354 -66.751  1.00 16.460          H  
ATOM   4347 2HZ  LYS A 270       7.117  -2.469 -66.870  1.00 16.460          H  
ATOM   4348 3HZ  LYS A 270       6.369  -1.914 -68.233  1.00 16.460          H  
ATOM   4349  N   ASP A 271       2.258  -7.481 -66.640  1.00  8.960          N  
ATOM   4350  CA  ASP A 271       1.742  -7.611 -65.287  1.00  8.540          C  
ATOM   4351  C   ASP A 271       1.433  -9.081 -64.981  1.00  8.250          C  
ATOM   4352  O   ASP A 271       1.420  -9.488 -63.816  1.00  8.410          O  
ATOM   4353  CB  ASP A 271       0.484  -6.762 -65.090  1.00 12.120          C  
ATOM   4354  CG  ASP A 271       0.745  -5.243 -64.987  1.00 12.120          C  
ATOM   4355  OD1 ASP A 271       1.873  -4.836 -64.802  1.00 12.120          O  
ATOM   4356  OD2 ASP A 271      -0.210  -4.509 -65.081  1.00 12.120          O  
ATOM   4357  H   ASP A 271       1.765  -6.883 -67.315  1.00 10.750          H  
ATOM   4358  HA  ASP A 271       2.507  -7.266 -64.591  1.00 10.250          H  
ATOM   4359 1HB  ASP A 271      -0.181  -6.931 -65.940  1.00 14.550          H  
ATOM   4360 2HB  ASP A 271      -0.040  -7.096 -64.198  1.00 14.550          H  
ATOM   4361  N   ILE A 272       1.133  -9.872 -66.020  1.00  8.020          N  
ATOM   4362  CA  ILE A 272       0.867 -11.284 -65.856  1.00  7.830          C  
ATOM   4363  C   ILE A 272       2.101 -12.038 -66.347  1.00  7.290          C  
ATOM   4364  O   ILE A 272       2.290 -12.155 -67.555  1.00  7.260          O  
ATOM   4365  CB  ILE A 272      -0.328 -11.734 -66.716  1.00 11.040          C  
ATOM   4366  CG1 ILE A 272      -1.593 -10.867 -66.425  1.00 11.040          C  
ATOM   4367  CG2 ILE A 272      -0.583 -13.230 -66.511  1.00 11.040          C  
ATOM   4368  CD1 ILE A 272      -2.104 -10.884 -64.987  1.00 11.040          C  
ATOM   4369  H   ILE A 272       1.150  -9.488 -66.971  1.00  9.620          H  
ATOM   4370  HA  ILE A 272       0.662 -11.490 -64.816  1.00  9.400          H  
ATOM   4371  HB  ILE A 272      -0.084 -11.564 -67.765  1.00 13.250          H  
ATOM   4372 1HG1 ILE A 272      -1.359  -9.837 -66.690  1.00 13.250          H  
ATOM   4373 2HG1 ILE A 272      -2.389 -11.210 -67.074  1.00 13.250          H  
ATOM   4374 1HG2 ILE A 272      -1.393 -13.533 -67.142  1.00 13.250          H  
ATOM   4375 2HG2 ILE A 272       0.309 -13.804 -66.778  1.00 13.250          H  
ATOM   4376 3HG2 ILE A 272      -0.834 -13.434 -65.478  1.00 13.250          H  
ATOM   4377 1HD1 ILE A 272      -2.981 -10.243 -64.915  1.00 13.250          H  
ATOM   4378 2HD1 ILE A 272      -2.382 -11.895 -64.696  1.00 13.250          H  
ATOM   4379 3HD1 ILE A 272      -1.339 -10.510 -64.311  1.00 13.250          H  
ATOM   4380  N   PRO A 273       2.926 -12.626 -65.479  1.00  7.080          N  
ATOM   4381  CA  PRO A 273       4.164 -13.267 -65.866  1.00  6.840          C  
ATOM   4382  C   PRO A 273       3.902 -14.539 -66.651  1.00  6.780          C  
ATOM   4383  O   PRO A 273       2.966 -15.276 -66.334  1.00  7.270          O  
ATOM   4384  CB  PRO A 273       4.811 -13.568 -64.518  1.00 10.260          C  
ATOM   4385  CG  PRO A 273       3.660 -13.686 -63.548  1.00 10.260          C  
ATOM   4386  CD  PRO A 273       2.606 -12.713 -64.049  1.00 10.260          C  
ATOM   4387  HA  PRO A 273       4.773 -12.565 -66.455  1.00  8.210          H  
ATOM   4388 1HB  PRO A 273       5.353 -14.499 -64.602  1.00 12.310          H  
ATOM   4389 2HB  PRO A 273       5.534 -12.794 -64.254  1.00 12.310          H  
ATOM   4390 1HG  PRO A 273       3.293 -14.730 -63.539  1.00 12.310          H  
ATOM   4391 2HG  PRO A 273       4.001 -13.462 -62.529  1.00 12.310          H  
ATOM   4392 1HD  PRO A 273       1.618 -13.173 -63.895  1.00 12.310          H  
ATOM   4393 2HD  PRO A 273       2.701 -11.726 -63.563  1.00 12.310          H  
ATOM   4394  N   ASP A 274       4.807 -14.860 -67.565  1.00  6.410          N  
ATOM   4395  CA  ASP A 274       4.765 -16.121 -68.295  1.00  6.450          C  
ATOM   4396  C   ASP A 274       4.876 -17.269 -67.291  1.00  6.270          C  
ATOM   4397  O   ASP A 274       5.547 -17.107 -66.279  1.00  6.070          O  
ATOM   4398  CB  ASP A 274       5.972 -16.244 -69.229  1.00  9.010          C  
ATOM   4399  CG  ASP A 274       6.016 -15.315 -70.417  1.00  9.010          C  
ATOM   4400  OD1 ASP A 274       5.074 -14.629 -70.706  1.00  9.010          O  
ATOM   4401  OD2 ASP A 274       7.055 -15.342 -71.063  1.00  9.010          O  
ATOM   4402  H   ASP A 274       5.512 -14.178 -67.808  1.00  7.690          H  
ATOM   4403  HA  ASP A 274       3.841 -16.160 -68.858  1.00  7.740          H  
ATOM   4404 1HB  ASP A 274       6.872 -16.079 -68.663  1.00 10.820          H  
ATOM   4405 2HB  ASP A 274       6.021 -17.258 -69.599  1.00 10.820          H  
ATOM   4406  N   PRO A 275       4.307 -18.466 -67.551  1.00  6.590          N  
ATOM   4407  CA  PRO A 275       4.426 -19.643 -66.693  1.00  6.700          C  
ATOM   4408  C   PRO A 275       5.871 -19.972 -66.333  1.00  6.310          C  
ATOM   4409  O   PRO A 275       6.140 -20.441 -65.226  1.00  6.560          O  
ATOM   4410  CB  PRO A 275       3.853 -20.742 -67.596  1.00 10.050          C  
ATOM   4411  CG  PRO A 275       2.844 -20.025 -68.443  1.00 10.050          C  
ATOM   4412  CD  PRO A 275       3.453 -18.666 -68.735  1.00 10.050          C  
ATOM   4413  HA  PRO A 275       3.833 -19.498 -65.800  1.00  8.040          H  
ATOM   4414 1HB  PRO A 275       4.650 -21.223 -68.174  1.00 12.060          H  
ATOM   4415 2HB  PRO A 275       3.389 -21.524 -66.973  1.00 12.060          H  
ATOM   4416 1HG  PRO A 275       2.615 -20.627 -69.341  1.00 12.060          H  
ATOM   4417 2HG  PRO A 275       1.923 -19.949 -67.869  1.00 12.060          H  
ATOM   4418 1HD  PRO A 275       4.044 -18.680 -69.653  1.00 12.060          H  
ATOM   4419 2HD  PRO A 275       2.625 -17.933 -68.767  1.00 12.060          H  
ATOM   4420  N   LYS A 276       6.808 -19.670 -67.227  1.00  5.970          N  
ATOM   4421  CA  LYS A 276       8.205 -19.933 -66.968  1.00  5.930          C  
ATOM   4422  C   LYS A 276       8.823 -19.017 -65.920  1.00  5.350          C  
ATOM   4423  O   LYS A 276       9.903 -19.310 -65.436  1.00  5.680          O  
ATOM   4424  CB  LYS A 276       9.029 -19.863 -68.270  1.00  8.320          C  
ATOM   4425  CG  LYS A 276       9.205 -18.438 -68.924  1.00  8.320          C  
ATOM   4426  CD  LYS A 276      10.118 -18.543 -70.197  1.00  8.320          C  
ATOM   4427  CE  LYS A 276      10.492 -17.170 -70.869  1.00  8.320          C  
ATOM   4428  NZ  LYS A 276       9.365 -16.561 -71.708  1.00  8.320          N  
ATOM   4429  H   LYS A 276       6.558 -19.307 -68.131  1.00  7.160          H  
ATOM   4430  HA  LYS A 276       8.295 -20.943 -66.579  1.00  7.120          H  
ATOM   4431 1HB  LYS A 276      10.032 -20.250 -68.076  1.00  9.980          H  
ATOM   4432 2HB  LYS A 276       8.577 -20.524 -69.015  1.00  9.980          H  
ATOM   4433 1HG  LYS A 276       8.242 -18.048 -69.208  1.00  9.980          H  
ATOM   4434 2HG  LYS A 276       9.658 -17.747 -68.201  1.00  9.980          H  
ATOM   4435 1HD  LYS A 276      11.041 -19.039 -69.914  1.00  9.980          H  
ATOM   4436 2HD  LYS A 276       9.614 -19.154 -70.941  1.00  9.980          H  
ATOM   4437 1HE  LYS A 276      10.771 -16.463 -70.093  1.00  9.980          H  
ATOM   4438 2HE  LYS A 276      11.363 -17.332 -71.526  1.00  9.980          H  
ATOM   4439 1HZ  LYS A 276       9.683 -15.708 -72.108  1.00  9.980          H  
ATOM   4440 2HZ  LYS A 276       9.120 -17.209 -72.464  1.00  9.980          H  
ATOM   4441 3HZ  LYS A 276       8.512 -16.337 -71.187  1.00  9.980          H  
ATOM   4442  N   VAL A 277       8.186 -17.905 -65.564  1.00  4.840          N  
ATOM   4443  CA  VAL A 277       8.844 -16.955 -64.676  1.00  4.690          C  
ATOM   4444  C   VAL A 277       9.178 -17.476 -63.290  1.00  4.360          C  
ATOM   4445  O   VAL A 277      10.292 -17.243 -62.816  1.00  4.430          O  
ATOM   4446  CB  VAL A 277       8.010 -15.676 -64.546  1.00  6.630          C  
ATOM   4447  CG1 VAL A 277       8.562 -14.780 -63.458  1.00  6.630          C  
ATOM   4448  CG2 VAL A 277       8.058 -14.942 -65.870  1.00  6.630          C  
ATOM   4449  H   VAL A 277       7.244 -17.720 -65.911  1.00  5.810          H  
ATOM   4450  HA  VAL A 277       9.776 -16.662 -65.149  1.00  5.630          H  
ATOM   4451  HB  VAL A 277       6.989 -15.934 -64.293  1.00  7.950          H  
ATOM   4452 1HG1 VAL A 277       7.967 -13.874 -63.404  1.00  7.950          H  
ATOM   4453 2HG1 VAL A 277       8.532 -15.268 -62.487  1.00  7.950          H  
ATOM   4454 3HG1 VAL A 277       9.584 -14.539 -63.699  1.00  7.950          H  
ATOM   4455 1HG2 VAL A 277       7.477 -14.029 -65.810  1.00  7.950          H  
ATOM   4456 2HG2 VAL A 277       9.091 -14.691 -66.115  1.00  7.950          H  
ATOM   4457 3HG2 VAL A 277       7.649 -15.578 -66.628  1.00  7.950          H  
ATOM   4458  N   ASP A 278       8.262 -18.154 -62.602  1.00  4.200          N  
ATOM   4459  CA  ASP A 278       8.648 -18.622 -61.280  1.00  4.060          C  
ATOM   4460  C   ASP A 278       9.904 -19.523 -61.327  1.00  4.160          C  
ATOM   4461  O   ASP A 278      10.900 -19.190 -60.673  1.00  4.260          O  
ATOM   4462  CB  ASP A 278       7.491 -19.366 -60.567  1.00  5.740          C  
ATOM   4463  CG  ASP A 278       6.373 -18.538 -60.004  1.00  5.740          C  
ATOM   4464  OD1 ASP A 278       6.522 -17.359 -59.818  1.00  5.740          O  
ATOM   4465  OD2 ASP A 278       5.323 -19.128 -59.772  1.00  5.740          O  
ATOM   4466  H   ASP A 278       7.339 -18.317 -62.982  1.00  5.040          H  
ATOM   4467  HA  ASP A 278       8.893 -17.748 -60.676  1.00  4.870          H  
ATOM   4468 1HB  ASP A 278       6.978 -19.964 -61.281  1.00  6.890          H  
ATOM   4469 2HB  ASP A 278       7.889 -20.019 -59.783  1.00  6.890          H  
ATOM   4470  N   PRO A 279       9.922 -20.658 -62.080  1.00  4.360          N  
ATOM   4471  CA  PRO A 279      11.072 -21.519 -62.174  1.00  4.560          C  
ATOM   4472  C   PRO A 279      12.272 -20.923 -62.922  1.00  4.220          C  
ATOM   4473  O   PRO A 279      13.410 -21.293 -62.628  1.00  4.180          O  
ATOM   4474  CB  PRO A 279      10.475 -22.733 -62.884  1.00  6.840          C  
ATOM   4475  CG  PRO A 279       9.295 -22.242 -63.612  1.00  6.840          C  
ATOM   4476  CD  PRO A 279       8.743 -21.168 -62.804  1.00  6.840          C  
ATOM   4477  HA  PRO A 279      11.364 -21.791 -61.151  1.00  5.470          H  
ATOM   4478 1HB  PRO A 279      11.213 -23.154 -63.531  1.00  8.210          H  
ATOM   4479 2HB  PRO A 279      10.210 -23.515 -62.158  1.00  8.210          H  
ATOM   4480 1HG  PRO A 279       9.544 -21.953 -64.643  1.00  8.210          H  
ATOM   4481 2HG  PRO A 279       8.571 -23.035 -63.653  1.00  8.210          H  
ATOM   4482 1HD  PRO A 279       8.289 -20.467 -63.482  1.00  8.210          H  
ATOM   4483 2HD  PRO A 279       8.032 -21.629 -62.134  1.00  8.210          H  
ATOM   4484  N   LEU A 280      12.042 -19.961 -63.830  1.00  4.200          N  
ATOM   4485  CA  LEU A 280      13.137 -19.294 -64.522  1.00  4.100          C  
ATOM   4486  C   LEU A 280      13.940 -18.524 -63.526  1.00  3.930          C  
ATOM   4487  O   LEU A 280      15.169 -18.638 -63.492  1.00  3.870          O  
ATOM   4488  CB  LEU A 280      12.607 -18.393 -65.647  1.00  5.780          C  
ATOM   4489  CG  LEU A 280      13.602 -17.584 -66.503  1.00  5.780          C  
ATOM   4490  CD1 LEU A 280      13.021 -17.460 -67.921  1.00  5.780          C  
ATOM   4491  CD2 LEU A 280      13.769 -16.146 -65.892  1.00  5.780          C  
ATOM   4492  H   LEU A 280      11.096 -19.694 -64.110  1.00  5.040          H  
ATOM   4493  HA  LEU A 280      13.779 -20.053 -64.967  1.00  4.920          H  
ATOM   4494 1HB  LEU A 280      12.075 -19.032 -66.343  1.00  6.940          H  
ATOM   4495 2HB  LEU A 280      11.900 -17.693 -65.217  1.00  6.940          H  
ATOM   4496  HG  LEU A 280      14.573 -18.092 -66.545  1.00  6.940          H  
ATOM   4497 1HD1 LEU A 280      13.698 -16.883 -68.550  1.00  6.940          H  
ATOM   4498 2HD1 LEU A 280      12.892 -18.455 -68.350  1.00  6.940          H  
ATOM   4499 3HD1 LEU A 280      12.055 -16.958 -67.874  1.00  6.940          H  
ATOM   4500 1HD2 LEU A 280      14.449 -15.560 -66.511  1.00  6.940          H  
ATOM   4501 2HD2 LEU A 280      12.797 -15.650 -65.858  1.00  6.940          H  
ATOM   4502 3HD2 LEU A 280      14.173 -16.188 -64.887  1.00  6.940          H  
ATOM   4503  N   ASN A 281      13.234 -17.760 -62.682  1.00  3.940          N  
ATOM   4504  CA  ASN A 281      13.890 -16.969 -61.673  1.00  3.840          C  
ATOM   4505  C   ASN A 281      14.674 -17.871 -60.734  1.00  3.930          C  
ATOM   4506  O   ASN A 281      15.776 -17.493 -60.323  1.00  3.970          O  
ATOM   4507  CB  ASN A 281      12.891 -16.117 -60.915  1.00  5.420          C  
ATOM   4508  CG  ASN A 281      12.371 -14.880 -61.688  1.00  5.420          C  
ATOM   4509  OD1 ASN A 281      12.958 -14.373 -62.673  1.00  5.420          O  
ATOM   4510  ND2 ASN A 281      11.265 -14.381 -61.208  1.00  5.420          N  
ATOM   4511  H   ASN A 281      12.216 -17.710 -62.789  1.00  4.730          H  
ATOM   4512  HA  ASN A 281      14.605 -16.307 -62.163  1.00  4.610          H  
ATOM   4513 1HB  ASN A 281      12.029 -16.743 -60.653  1.00  6.500          H  
ATOM   4514 2HB  ASN A 281      13.339 -15.780 -59.986  1.00  6.500          H  
ATOM   4515 1HD2 ASN A 281      10.854 -13.569 -61.610  1.00  6.500          H  
ATOM   4516 2HD2 ASN A 281      10.827 -14.814 -60.416  1.00  6.500          H  
ATOM   4517  N   VAL A 282      14.159 -19.083 -60.441  1.00  3.990          N  
ATOM   4518  CA  VAL A 282      14.907 -19.992 -59.572  1.00  4.080          C  
ATOM   4519  C   VAL A 282      16.210 -20.404 -60.224  1.00  4.110          C  
ATOM   4520  O   VAL A 282      17.269 -20.302 -59.602  1.00  4.120          O  
ATOM   4521  CB  VAL A 282      14.126 -21.285 -59.242  1.00  5.680          C  
ATOM   4522  CG1 VAL A 282      15.064 -22.261 -58.493  1.00  5.680          C  
ATOM   4523  CG2 VAL A 282      12.916 -20.942 -58.423  1.00  5.680          C  
ATOM   4524  H   VAL A 282      13.214 -19.309 -60.775  1.00  4.790          H  
ATOM   4525  HA  VAL A 282      15.130 -19.471 -58.641  1.00  4.900          H  
ATOM   4526  HB  VAL A 282      13.802 -21.776 -60.155  1.00  6.810          H  
ATOM   4527 1HG1 VAL A 282      14.549 -23.155 -58.227  1.00  6.810          H  
ATOM   4528 2HG1 VAL A 282      15.899 -22.524 -59.111  1.00  6.810          H  
ATOM   4529 3HG1 VAL A 282      15.423 -21.795 -57.614  1.00  6.810          H  
ATOM   4530 1HG2 VAL A 282      12.362 -21.841 -58.191  1.00  6.810          H  
ATOM   4531 2HG2 VAL A 282      13.217 -20.458 -57.519  1.00  6.810          H  
ATOM   4532 3HG2 VAL A 282      12.283 -20.272 -58.987  1.00  6.810          H  
ATOM   4533  N   ILE A 283      16.149 -20.852 -61.475  1.00  4.110          N  
ATOM   4534  CA  ILE A 283      17.361 -21.301 -62.134  1.00  4.140          C  
ATOM   4535  C   ILE A 283      18.364 -20.169 -62.274  1.00  4.120          C  
ATOM   4536  O   ILE A 283      19.553 -20.355 -61.987  1.00  4.140          O  
ATOM   4537  CB  ILE A 283      17.058 -21.952 -63.504  1.00  5.780          C  
ATOM   4538  CG1 ILE A 283      16.209 -23.272 -63.342  1.00  5.780          C  
ATOM   4539  CG2 ILE A 283      18.342 -22.249 -64.269  1.00  5.780          C  
ATOM   4540  CD1 ILE A 283      16.834 -24.440 -62.558  1.00  5.780          C  
ATOM   4541  H   ILE A 283      15.236 -20.897 -61.942  1.00  4.930          H  
ATOM   4542  HA  ILE A 283      17.828 -22.048 -61.521  1.00  4.970          H  
ATOM   4543  HB  ILE A 283      16.448 -21.262 -64.089  1.00  6.940          H  
ATOM   4544 1HG1 ILE A 283      15.275 -23.002 -62.861  1.00  6.940          H  
ATOM   4545 2HG1 ILE A 283      16.000 -23.644 -64.339  1.00  6.940          H  
ATOM   4546 1HG2 ILE A 283      18.081 -22.689 -65.214  1.00  6.940          H  
ATOM   4547 2HG2 ILE A 283      18.905 -21.337 -64.450  1.00  6.940          H  
ATOM   4548 3HG2 ILE A 283      18.962 -22.937 -63.714  1.00  6.940          H  
ATOM   4549 1HD1 ILE A 283      16.143 -25.275 -62.542  1.00  6.940          H  
ATOM   4550 2HD1 ILE A 283      17.751 -24.760 -63.029  1.00  6.940          H  
ATOM   4551 3HD1 ILE A 283      17.035 -24.146 -61.545  1.00  6.940          H  
ATOM   4552  N   ASN A 284      17.914 -18.988 -62.687  1.00  4.070          N  
ATOM   4553  CA  ASN A 284      18.856 -17.901 -62.829  1.00  4.050          C  
ATOM   4554  C   ASN A 284      19.426 -17.468 -61.476  1.00  3.980          C  
ATOM   4555  O   ASN A 284      20.617 -17.156 -61.389  1.00  3.990          O  
ATOM   4556  CB  ASN A 284      18.214 -16.752 -63.556  1.00  5.680          C  
ATOM   4557  CG  ASN A 284      17.999 -17.072 -65.022  1.00  5.680          C  
ATOM   4558  OD1 ASN A 284      18.601 -17.991 -65.596  1.00  5.680          O  
ATOM   4559  ND2 ASN A 284      17.155 -16.315 -65.638  1.00  5.680          N  
ATOM   4560  H   ASN A 284      16.927 -18.860 -62.926  1.00  4.880          H  
ATOM   4561  HA  ASN A 284      19.696 -18.253 -63.426  1.00  4.860          H  
ATOM   4562 1HB  ASN A 284      17.242 -16.531 -63.098  1.00  6.810          H  
ATOM   4563 2HB  ASN A 284      18.831 -15.862 -63.460  1.00  6.810          H  
ATOM   4564 1HD2 ASN A 284      16.961 -16.462 -66.604  1.00  6.810          H  
ATOM   4565 2HD2 ASN A 284      16.715 -15.540 -65.135  1.00  6.810          H  
ATOM   4566  N   SER A 285      18.604 -17.477 -60.415  1.00  3.940          N  
ATOM   4567  CA  SER A 285      19.061 -17.094 -59.086  1.00  3.900          C  
ATOM   4568  C   SER A 285      20.112 -18.070 -58.580  1.00  3.960          C  
ATOM   4569  O   SER A 285      21.112 -17.650 -57.994  1.00  3.970          O  
ATOM   4570  CB  SER A 285      17.900 -17.051 -58.121  1.00  5.480          C  
ATOM   4571  OG  SER A 285      16.995 -16.034 -58.457  1.00  5.480          O  
ATOM   4572  H   SER A 285      17.615 -17.699 -60.529  1.00  4.730          H  
ATOM   4573  HA  SER A 285      19.508 -16.101 -59.147  1.00  4.680          H  
ATOM   4574 1HB  SER A 285      17.388 -18.012 -58.137  1.00  6.570          H  
ATOM   4575 2HB  SER A 285      18.278 -16.891 -57.115  1.00  6.570          H  
ATOM   4576  HG  SER A 285      16.483 -16.383 -59.216  1.00  6.570          H  
ATOM   4577  N   LEU A 286      19.899 -19.371 -58.821  1.00  4.030          N  
ATOM   4578  CA  LEU A 286      20.853 -20.398 -58.430  1.00  4.110          C  
ATOM   4579  C   LEU A 286      22.174 -20.213 -59.154  1.00  4.140          C  
ATOM   4580  O   LEU A 286      23.233 -20.372 -58.544  1.00  4.160          O  
ATOM   4581  CB  LEU A 286      20.307 -21.769 -58.796  1.00  5.720          C  
ATOM   4582  CG  LEU A 286      19.151 -22.332 -58.005  1.00  5.720          C  
ATOM   4583  CD1 LEU A 286      18.556 -23.470 -58.786  1.00  5.720          C  
ATOM   4584  CD2 LEU A 286      19.657 -22.874 -56.670  1.00  5.720          C  
ATOM   4585  H   LEU A 286      19.017 -19.655 -59.261  1.00  4.840          H  
ATOM   4586  HA  LEU A 286      21.024 -20.325 -57.360  1.00  4.930          H  
ATOM   4587 1HB  LEU A 286      19.973 -21.704 -59.819  1.00  6.870          H  
ATOM   4588 2HB  LEU A 286      21.129 -22.478 -58.735  1.00  6.870          H  
ATOM   4589  HG  LEU A 286      18.398 -21.567 -57.847  1.00  6.870          H  
ATOM   4590 1HD1 LEU A 286      17.751 -23.861 -58.283  1.00  6.870          H  
ATOM   4591 2HD1 LEU A 286      18.221 -23.111 -59.719  1.00  6.870          H  
ATOM   4592 3HD1 LEU A 286      19.269 -24.226 -58.941  1.00  6.870          H  
ATOM   4593 1HD2 LEU A 286      18.834 -23.300 -56.132  1.00  6.870          H  
ATOM   4594 2HD2 LEU A 286      20.408 -23.647 -56.839  1.00  6.870          H  
ATOM   4595 3HD2 LEU A 286      20.094 -22.074 -56.094  1.00  6.870          H  
ATOM   4596  N   LEU A 287      22.125 -19.861 -60.450  1.00  4.150          N  
ATOM   4597  CA  LEU A 287      23.354 -19.666 -61.210  1.00  4.180          C  
ATOM   4598  C   LEU A 287      24.109 -18.459 -60.663  1.00  4.110          C  
ATOM   4599  O   LEU A 287      25.340 -18.499 -60.567  1.00  4.130          O  
ATOM   4600  CB  LEU A 287      23.044 -19.522 -62.713  1.00  5.840          C  
ATOM   4601  CG  LEU A 287      24.263 -19.508 -63.712  1.00  5.840          C  
ATOM   4602  CD1 LEU A 287      25.089 -20.843 -63.604  1.00  5.840          C  
ATOM   4603  CD2 LEU A 287      23.725 -19.355 -65.129  1.00  5.840          C  
ATOM   4604  H   LEU A 287      21.216 -19.810 -60.925  1.00  4.980          H  
ATOM   4605  HA  LEU A 287      23.986 -20.527 -61.056  1.00  5.020          H  
ATOM   4606 1HB  LEU A 287      22.366 -20.321 -63.007  1.00  7.010          H  
ATOM   4607 2HB  LEU A 287      22.506 -18.580 -62.847  1.00  7.010          H  
ATOM   4608  HG  LEU A 287      24.923 -18.674 -63.475  1.00  7.010          H  
ATOM   4609 1HD1 LEU A 287      25.916 -20.816 -64.312  1.00  7.010          H  
ATOM   4610 2HD1 LEU A 287      25.495 -20.961 -62.607  1.00  7.010          H  
ATOM   4611 3HD1 LEU A 287      24.449 -21.691 -63.843  1.00  7.010          H  
ATOM   4612 1HD2 LEU A 287      24.556 -19.337 -65.838  1.00  7.010          H  
ATOM   4613 2HD2 LEU A 287      23.067 -20.199 -65.364  1.00  7.010          H  
ATOM   4614 3HD2 LEU A 287      23.163 -18.424 -65.203  1.00  7.010          H  
ATOM   4615  N   VAL A 288      23.384 -17.398 -60.274  1.00  4.050          N  
ATOM   4616  CA  VAL A 288      24.041 -16.239 -59.686  1.00  3.980          C  
ATOM   4617  C   VAL A 288      24.720 -16.650 -58.389  1.00  3.970          C  
ATOM   4618  O   VAL A 288      25.875 -16.282 -58.167  1.00  3.980          O  
ATOM   4619  CB  VAL A 288      23.050 -15.086 -59.412  1.00  5.600          C  
ATOM   4620  CG1 VAL A 288      23.740 -13.976 -58.595  1.00  5.600          C  
ATOM   4621  CG2 VAL A 288      22.574 -14.519 -60.730  1.00  5.600          C  
ATOM   4622  H   VAL A 288      22.374 -17.395 -60.448  1.00  4.860          H  
ATOM   4623  HA  VAL A 288      24.798 -15.880 -60.378  1.00  4.780          H  
ATOM   4624  HB  VAL A 288      22.203 -15.463 -58.841  1.00  6.720          H  
ATOM   4625 1HG1 VAL A 288      23.046 -13.165 -58.413  1.00  6.720          H  
ATOM   4626 2HG1 VAL A 288      24.090 -14.354 -57.635  1.00  6.720          H  
ATOM   4627 3HG1 VAL A 288      24.593 -13.594 -59.158  1.00  6.720          H  
ATOM   4628 1HG2 VAL A 288      21.872 -13.709 -60.556  1.00  6.720          H  
ATOM   4629 2HG2 VAL A 288      23.433 -14.146 -61.284  1.00  6.720          H  
ATOM   4630 3HG2 VAL A 288      22.090 -15.290 -61.307  1.00  6.720          H  
ATOM   4631  N   VAL A 289      24.038 -17.428 -57.541  1.00  3.960          N  
ATOM   4632  CA  VAL A 289      24.649 -17.875 -56.300  1.00  3.950          C  
ATOM   4633  C   VAL A 289      25.901 -18.702 -56.612  1.00  4.050          C  
ATOM   4634  O   VAL A 289      26.967 -18.461 -56.045  1.00  4.060          O  
ATOM   4635  CB  VAL A 289      23.649 -18.713 -55.444  1.00  5.530          C  
ATOM   4636  CG1 VAL A 289      24.353 -19.377 -54.242  1.00  5.530          C  
ATOM   4637  CG2 VAL A 289      22.520 -17.797 -54.917  1.00  5.530          C  
ATOM   4638  H   VAL A 289      23.069 -17.680 -57.765  1.00  4.750          H  
ATOM   4639  HA  VAL A 289      24.941 -16.996 -55.725  1.00  4.740          H  
ATOM   4640  HB  VAL A 289      23.234 -19.504 -56.069  1.00  6.640          H  
ATOM   4641 1HG1 VAL A 289      23.644 -19.960 -53.679  1.00  6.640          H  
ATOM   4642 2HG1 VAL A 289      25.156 -20.033 -54.582  1.00  6.640          H  
ATOM   4643 3HG1 VAL A 289      24.749 -18.624 -53.609  1.00  6.640          H  
ATOM   4644 1HG2 VAL A 289      21.812 -18.379 -54.333  1.00  6.640          H  
ATOM   4645 2HG2 VAL A 289      22.945 -17.017 -54.289  1.00  6.640          H  
ATOM   4646 3HG2 VAL A 289      22.004 -17.338 -55.749  1.00  6.640          H  
ATOM   4647  N   LEU A 290      25.822 -19.622 -57.566  1.00  4.130          N  
ATOM   4648  CA  LEU A 290      26.993 -20.426 -57.877  1.00  4.230          C  
ATOM   4649  C   LEU A 290      28.192 -19.576 -58.298  1.00  4.260          C  
ATOM   4650  O   LEU A 290      29.320 -19.827 -57.859  1.00  4.310          O  
ATOM   4651  CB  LEU A 290      26.649 -21.424 -58.995  1.00  5.880          C  
ATOM   4652  CG  LEU A 290      27.765 -22.390 -59.472  1.00  5.880          C  
ATOM   4653  CD1 LEU A 290      28.217 -23.272 -58.295  1.00  5.880          C  
ATOM   4654  CD2 LEU A 290      27.202 -23.238 -60.635  1.00  5.880          C  
ATOM   4655  H   LEU A 290      24.930 -19.808 -58.033  1.00  4.960          H  
ATOM   4656  HA  LEU A 290      27.264 -20.963 -56.979  1.00  5.080          H  
ATOM   4657 1HB  LEU A 290      25.805 -22.025 -58.655  1.00  7.060          H  
ATOM   4658 2HB  LEU A 290      26.325 -20.850 -59.864  1.00  7.060          H  
ATOM   4659  HG  LEU A 290      28.632 -21.827 -59.825  1.00  7.060          H  
ATOM   4660 1HD1 LEU A 290      28.981 -23.956 -58.612  1.00  7.060          H  
ATOM   4661 2HD1 LEU A 290      28.618 -22.662 -57.491  1.00  7.060          H  
ATOM   4662 3HD1 LEU A 290      27.365 -23.829 -57.929  1.00  7.060          H  
ATOM   4663 1HD2 LEU A 290      27.961 -23.926 -60.990  1.00  7.060          H  
ATOM   4664 2HD2 LEU A 290      26.333 -23.799 -60.290  1.00  7.060          H  
ATOM   4665 3HD2 LEU A 290      26.903 -22.581 -61.451  1.00  7.060          H  
ATOM   4666  N   HIS A 291      27.963 -18.579 -59.149  1.00  4.230          N  
ATOM   4667  CA  HIS A 291      29.043 -17.725 -59.614  1.00  4.280          C  
ATOM   4668  C   HIS A 291      29.555 -16.689 -58.594  1.00  4.210          C  
ATOM   4669  O   HIS A 291      30.760 -16.427 -58.537  1.00  4.290          O  
ATOM   4670  CB  HIS A 291      28.597 -17.007 -60.881  1.00  5.970          C  
ATOM   4671  CG  HIS A 291      28.434 -17.932 -62.053  1.00  5.970          C  
ATOM   4672  ND1 HIS A 291      27.824 -17.541 -63.222  1.00  5.970          N  
ATOM   4673  CD2 HIS A 291      28.790 -19.234 -62.229  1.00  5.970          C  
ATOM   4674  CE1 HIS A 291      27.827 -18.553 -64.072  1.00  5.970          C  
ATOM   4675  NE2 HIS A 291      28.406 -19.588 -63.492  1.00  5.970          N  
ATOM   4676  H   HIS A 291      27.016 -18.448 -59.522  1.00  5.080          H  
ATOM   4677  HA  HIS A 291      29.892 -18.353 -59.873  1.00  5.140          H  
ATOM   4678 1HB  HIS A 291      27.635 -16.521 -60.692  1.00  7.170          H  
ATOM   4679 2HB  HIS A 291      29.317 -16.233 -61.135  1.00  7.170          H  
ATOM   4680  HD1 HIS A 291      27.160 -16.797 -63.285  1.00  7.170          H  
ATOM   4681  HD2 HIS A 291      29.285 -19.966 -61.591  1.00  7.170          H  
ATOM   4682  HE1 HIS A 291      27.388 -18.444 -65.062  1.00  7.170          H  
ATOM   4683  N   GLU A 292      28.662 -16.087 -57.800  1.00  4.070          N  
ATOM   4684  CA  GLU A 292      29.061 -15.042 -56.857  1.00  4.000          C  
ATOM   4685  C   GLU A 292      29.298 -15.511 -55.415  1.00  3.980          C  
ATOM   4686  O   GLU A 292      30.089 -14.891 -54.689  1.00  3.960          O  
ATOM   4687  CB  GLU A 292      27.998 -13.933 -56.823  1.00  5.630          C  
ATOM   4688  CG  GLU A 292      27.808 -13.159 -58.143  1.00  5.630          C  
ATOM   4689  CD  GLU A 292      26.757 -12.058 -58.039  1.00  5.630          C  
ATOM   4690  OE1 GLU A 292      26.158 -11.940 -56.994  1.00  5.630          O  
ATOM   4691  OE2 GLU A 292      26.550 -11.353 -59.000  1.00  5.630          O  
ATOM   4692  H   GLU A 292      27.670 -16.310 -57.895  1.00  4.880          H  
ATOM   4693  HA  GLU A 292      29.992 -14.610 -57.220  1.00  4.800          H  
ATOM   4694 1HB  GLU A 292      27.034 -14.378 -56.564  1.00  6.750          H  
ATOM   4695 2HB  GLU A 292      28.246 -13.218 -56.041  1.00  6.750          H  
ATOM   4696 1HG  GLU A 292      28.758 -12.722 -58.442  1.00  6.750          H  
ATOM   4697 2HG  GLU A 292      27.504 -13.868 -58.916  1.00  6.750          H  
ATOM   4698  N   MET A 293      28.571 -16.548 -54.969  1.00  3.990          N  
ATOM   4699  CA  MET A 293      28.648 -17.026 -53.597  1.00  3.970          C  
ATOM   4700  C   MET A 293      29.403 -18.378 -53.476  1.00  4.080          C  
ATOM   4701  O   MET A 293      30.085 -18.614 -52.481  1.00  4.100          O  
ATOM   4702  CB  MET A 293      27.263 -17.110 -53.019  1.00  5.570          C  
ATOM   4703  CG  MET A 293      26.542 -15.824 -52.948  1.00  5.570          C  
ATOM   4704  SD  MET A 293      24.916 -15.928 -52.200  1.00  5.570          S  
ATOM   4705  CE  MET A 293      25.339 -16.005 -50.452  1.00  5.570          C  
ATOM   4706  H   MET A 293      27.943 -17.037 -55.594  1.00  4.790          H  
ATOM   4707  HA  MET A 293      29.192 -16.291 -53.017  1.00  4.760          H  
ATOM   4708 1HB  MET A 293      26.707 -17.819 -53.566  1.00  6.680          H  
ATOM   4709 2HB  MET A 293      27.339 -17.415 -52.036  1.00  6.680          H  
ATOM   4710 1HG  MET A 293      27.130 -15.176 -52.370  1.00  6.680          H  
ATOM   4711 2HG  MET A 293      26.436 -15.404 -53.949  1.00  6.680          H  
ATOM   4712 1HE  MET A 293      24.425 -16.035 -49.860  1.00  6.680          H  
ATOM   4713 2HE  MET A 293      25.936 -16.882 -50.240  1.00  6.680          H  
ATOM   4714 3HE  MET A 293      25.901 -15.113 -50.188  1.00  6.680          H  
ATOM   4715  N   GLY A 294      29.311 -19.253 -54.491  1.00  4.140          N  
ATOM   4716  CA  GLY A 294      30.015 -20.562 -54.529  1.00  4.250          C  
ATOM   4717  C   GLY A 294      29.198 -21.833 -54.156  1.00  4.270          C  
ATOM   4718  O   GLY A 294      28.008 -21.746 -53.854  1.00  4.210          O  
ATOM   4719  H   GLY A 294      28.684 -19.008 -55.262  1.00  4.970          H  
ATOM   4720 1HA  GLY A 294      30.380 -20.667 -55.551  1.00  5.100          H  
ATOM   4721 2HA  GLY A 294      30.898 -20.501 -53.897  1.00  5.100          H  
ATOM   4722  N   PRO A 295      29.790 -23.055 -54.299  1.00  4.380          N  
ATOM   4723  CA  PRO A 295      29.199 -24.381 -54.015  1.00  4.420          C  
ATOM   4724  C   PRO A 295      28.539 -24.559 -52.631  1.00  4.380          C  
ATOM   4725  O   PRO A 295      27.486 -25.191 -52.529  1.00  4.370          O  
ATOM   4726  CB  PRO A 295      30.436 -25.285 -54.101  1.00  6.630          C  
ATOM   4727  CG  PRO A 295      31.318 -24.612 -55.117  1.00  6.630          C  
ATOM   4728  CD  PRO A 295      31.180 -23.135 -54.838  1.00  6.630          C  
ATOM   4729  HA  PRO A 295      28.502 -24.641 -54.816  1.00  5.300          H  
ATOM   4730 1HB  PRO A 295      30.911 -25.375 -53.115  1.00  7.960          H  
ATOM   4731 2HB  PRO A 295      30.136 -26.299 -54.413  1.00  7.960          H  
ATOM   4732 1HG  PRO A 295      32.345 -24.971 -54.995  1.00  7.960          H  
ATOM   4733 2HG  PRO A 295      31.004 -24.890 -56.138  1.00  7.960          H  
ATOM   4734 1HD  PRO A 295      31.919 -22.807 -54.087  1.00  7.960          H  
ATOM   4735 2HD  PRO A 295      31.289 -22.611 -55.795  1.00  7.960          H  
ATOM   4736  N   TRP A 296      29.095 -23.959 -51.577  1.00  4.360          N  
ATOM   4737  CA  TRP A 296      28.502 -24.084 -50.239  1.00  4.350          C  
ATOM   4738  C   TRP A 296      27.166 -23.371 -50.240  1.00  4.260          C  
ATOM   4739  O   TRP A 296      26.137 -23.867 -49.760  1.00  4.270          O  
ATOM   4740  CB  TRP A 296      29.430 -23.486 -49.175  1.00  6.090          C  
ATOM   4741  CG  TRP A 296      28.963 -23.624 -47.755  1.00  6.090          C  
ATOM   4742  CD1 TRP A 296      28.199 -24.627 -47.206  1.00  6.090          C  
ATOM   4743  CD2 TRP A 296      29.212 -22.689 -46.684  1.00  6.090          C  
ATOM   4744  NE1 TRP A 296      27.967 -24.365 -45.880  1.00  6.090          N  
ATOM   4745  CE2 TRP A 296      28.559 -23.182 -45.552  1.00  6.090          C  
ATOM   4746  CE3 TRP A 296      29.901 -21.468 -46.598  1.00  6.090          C  
ATOM   4747  CZ2 TRP A 296      28.563 -22.495 -44.365  1.00  6.090          C  
ATOM   4748  CZ3 TRP A 296      29.901 -20.784 -45.407  1.00  6.090          C  
ATOM   4749  CH2 TRP A 296      29.249 -21.277 -44.328  1.00  6.090          C  
ATOM   4750  H   TRP A 296      29.992 -23.465 -51.671  1.00  5.230          H  
ATOM   4751  HA  TRP A 296      28.320 -25.134 -50.032  1.00  5.220          H  
ATOM   4752 1HB  TRP A 296      30.402 -23.923 -49.252  1.00  7.310          H  
ATOM   4753 2HB  TRP A 296      29.544 -22.428 -49.372  1.00  7.310          H  
ATOM   4754  HD1 TRP A 296      27.824 -25.502 -47.735  1.00  7.310          H  
ATOM   4755  HE1 TRP A 296      27.416 -24.947 -45.201  1.00  7.310          H  
ATOM   4756  HE3 TRP A 296      30.406 -21.066 -47.442  1.00  7.310          H  
ATOM   4757  HZ2 TRP A 296      28.047 -22.862 -43.479  1.00  7.310          H  
ATOM   4758  HZ3 TRP A 296      30.428 -19.835 -45.352  1.00  7.310          H  
ATOM   4759  HH2 TRP A 296      29.252 -20.707 -43.404  1.00  7.310          H  
ATOM   4760  N   CYS A 297      27.234 -22.163 -50.754  1.00  4.190          N  
ATOM   4761  CA  CYS A 297      26.139 -21.250 -50.871  1.00  4.140          C  
ATOM   4762  C   CYS A 297      25.091 -21.810 -51.826  1.00  4.160          C  
ATOM   4763  O   CYS A 297      23.893 -21.661 -51.583  1.00  4.150          O  
ATOM   4764  CB  CYS A 297      26.726 -19.981 -51.383  1.00  5.820          C  
ATOM   4765  SG  CYS A 297      27.912 -19.349 -50.223  1.00  5.820          S  
ATOM   4766  H   CYS A 297      28.134 -21.872 -51.100  1.00  5.030          H  
ATOM   4767  HA  CYS A 297      25.678 -21.091 -49.915  1.00  4.970          H  
ATOM   4768 1HB  CYS A 297      27.196 -20.116 -52.334  1.00  6.980          H  
ATOM   4769 2HB  CYS A 297      25.937 -19.252 -51.496  1.00  6.980          H  
ATOM   4770  HG  CYS A 297      27.225 -19.723 -49.146  1.00  6.980          H  
ATOM   4771  N   THR A 298      25.552 -22.502 -52.878  1.00  4.200          N  
ATOM   4772  CA  THR A 298      24.690 -23.137 -53.866  1.00  4.240          C  
ATOM   4773  C   THR A 298      23.878 -24.207 -53.181  1.00  4.300          C  
ATOM   4774  O   THR A 298      22.681 -24.319 -53.439  1.00  4.300          O  
ATOM   4775  CB  THR A 298      25.483 -23.737 -55.045  1.00  5.920          C  
ATOM   4776  OG1 THR A 298      26.177 -22.693 -55.698  1.00  5.920          O  
ATOM   4777  CG2 THR A 298      24.536 -24.425 -56.073  1.00  5.920          C  
ATOM   4778  H   THR A 298      26.558 -22.533 -53.023  1.00  5.040          H  
ATOM   4779  HA  THR A 298      24.008 -22.391 -54.268  1.00  5.090          H  
ATOM   4780  HB  THR A 298      26.190 -24.453 -54.672  1.00  7.100          H  
ATOM   4781  HG1 THR A 298      26.855 -22.333 -55.093  1.00  7.100          H  
ATOM   4782 1HG2 THR A 298      25.128 -24.825 -56.898  1.00  7.100          H  
ATOM   4783 2HG2 THR A 298      23.990 -25.242 -55.599  1.00  7.100          H  
ATOM   4784 3HG2 THR A 298      23.826 -23.693 -56.461  1.00  7.100          H  
ATOM   4785  N   GLN A 299      24.521 -25.009 -52.321  1.00  4.340          N  
ATOM   4786  CA  GLN A 299      23.828 -26.058 -51.590  1.00  4.400          C  
ATOM   4787  C   GLN A 299      22.673 -25.461 -50.798  1.00  4.340          C  
ATOM   4788  O   GLN A 299      21.545 -25.958 -50.865  1.00  4.380          O  
ATOM   4789  CB  GLN A 299      24.779 -26.738 -50.598  1.00  6.140          C  
ATOM   4790  CG  GLN A 299      24.235 -27.954 -49.884  1.00  6.140          C  
ATOM   4791  CD  GLN A 299      25.268 -28.578 -48.969  1.00  6.140          C  
ATOM   4792  OE1 GLN A 299      26.460 -28.284 -49.095  1.00  6.140          O  
ATOM   4793  NE2 GLN A 299      24.844 -29.432 -48.036  1.00  6.140          N  
ATOM   4794  H   GLN A 299      25.540 -24.918 -52.232  1.00  5.210          H  
ATOM   4795  HA  GLN A 299      23.441 -26.787 -52.297  1.00  5.280          H  
ATOM   4796 1HB  GLN A 299      25.705 -26.940 -51.045  1.00  7.360          H  
ATOM   4797 2HB  GLN A 299      24.992 -26.033 -49.804  1.00  7.360          H  
ATOM   4798 1HG  GLN A 299      23.402 -27.641 -49.273  1.00  7.360          H  
ATOM   4799 2HG  GLN A 299      23.923 -28.704 -50.621  1.00  7.360          H  
ATOM   4800 1HE2 GLN A 299      25.502 -29.857 -47.411  1.00  7.360          H  
ATOM   4801 2HE2 GLN A 299      23.861 -29.679 -47.935  1.00  7.360          H  
ATOM   4802  N   ARG A 300      22.937 -24.366 -50.071  1.00  4.250          N  
ATOM   4803  CA  ARG A 300      21.868 -23.744 -49.301  1.00  4.200          C  
ATOM   4804  C   ARG A 300      20.812 -23.111 -50.193  1.00  4.130          C  
ATOM   4805  O   ARG A 300      19.621 -23.172 -49.867  1.00  4.130          O  
ATOM   4806  CB  ARG A 300      22.419 -22.753 -48.291  1.00  5.900          C  
ATOM   4807  CG  ARG A 300      23.262 -23.408 -47.173  1.00  5.900          C  
ATOM   4808  CD  ARG A 300      22.503 -24.428 -46.374  1.00  5.900          C  
ATOM   4809  NE  ARG A 300      23.300 -24.979 -45.304  1.00  5.900          N  
ATOM   4810  CZ  ARG A 300      22.918 -25.997 -44.508  1.00  5.900          C  
ATOM   4811  NH1 ARG A 300      21.727 -26.557 -44.643  1.00  5.900          N  
ATOM   4812  NH2 ARG A 300      23.751 -26.436 -43.596  1.00  5.900          N  
ATOM   4813  H   ARG A 300      23.901 -24.012 -50.037  1.00  5.100          H  
ATOM   4814  HA  ARG A 300      21.355 -24.524 -48.758  1.00  5.040          H  
ATOM   4815 1HB  ARG A 300      23.070 -22.055 -48.808  1.00  7.080          H  
ATOM   4816 2HB  ARG A 300      21.611 -22.179 -47.832  1.00  7.080          H  
ATOM   4817 1HG  ARG A 300      24.147 -23.883 -47.602  1.00  7.080          H  
ATOM   4818 2HG  ARG A 300      23.563 -22.636 -46.471  1.00  7.080          H  
ATOM   4819 1HD  ARG A 300      21.608 -23.974 -45.948  1.00  7.080          H  
ATOM   4820 2HD  ARG A 300      22.229 -25.262 -47.000  1.00  7.080          H  
ATOM   4821  HE  ARG A 300      24.232 -24.598 -45.157  1.00  7.080          H  
ATOM   4822 1HH1 ARG A 300      21.081 -26.223 -45.342  1.00  7.080          H  
ATOM   4823 2HH1 ARG A 300      21.453 -27.323 -44.042  1.00  7.080          H  
ATOM   4824 1HH2 ARG A 300      24.684 -26.003 -43.516  1.00  7.080          H  
ATOM   4825 2HH2 ARG A 300      23.498 -27.203 -42.996  1.00  7.080          H  
ATOM   4826  N   ALA A 301      21.212 -22.504 -51.311  1.00  4.090          N  
ATOM   4827  CA  ALA A 301      20.218 -21.939 -52.195  1.00  4.030          C  
ATOM   4828  C   ALA A 301      19.311 -23.037 -52.706  1.00  4.110          C  
ATOM   4829  O   ALA A 301      18.088 -22.880 -52.687  1.00  4.090          O  
ATOM   4830  CB  ALA A 301      20.872 -21.247 -53.374  1.00  5.670          C  
ATOM   4831  H   ALA A 301      22.208 -22.406 -51.520  1.00  4.910          H  
ATOM   4832  HA  ALA A 301      19.619 -21.226 -51.632  1.00  4.840          H  
ATOM   4833 1HB  ALA A 301      20.111 -20.823 -54.017  1.00  6.800          H  
ATOM   4834 2HB  ALA A 301      21.513 -20.472 -53.015  1.00  6.800          H  
ATOM   4835 3HB  ALA A 301      21.462 -21.969 -53.935  1.00  6.800          H  
ATOM   4836  N   ALA A 302      19.908 -24.180 -53.086  1.00  4.210          N  
ATOM   4837  CA  ALA A 302      19.168 -25.306 -53.617  1.00  4.300          C  
ATOM   4838  C   ALA A 302      18.177 -25.813 -52.590  1.00  4.330          C  
ATOM   4839  O   ALA A 302      17.047 -26.147 -52.936  1.00  4.370          O  
ATOM   4840  CB  ALA A 302      20.117 -26.411 -54.055  1.00  5.980          C  
ATOM   4841  H   ALA A 302      20.926 -24.239 -53.059  1.00  5.050          H  
ATOM   4842  HA  ALA A 302      18.624 -24.956 -54.476  1.00  5.160          H  
ATOM   4843 1HB  ALA A 302      19.551 -27.240 -54.484  1.00  7.180          H  
ATOM   4844 2HB  ALA A 302      20.810 -26.016 -54.800  1.00  7.180          H  
ATOM   4845 3HB  ALA A 302      20.682 -26.763 -53.195  1.00  7.180          H  
ATOM   4846  N   HIS A 303      18.584 -25.827 -51.318  1.00  4.330          N  
ATOM   4847  CA  HIS A 303      17.736 -26.248 -50.209  1.00  4.380          C  
ATOM   4848  C   HIS A 303      16.513 -25.334 -50.078  1.00  4.310          C  
ATOM   4849  O   HIS A 303      15.368 -25.809 -50.041  1.00  4.370          O  
ATOM   4850  CB  HIS A 303      18.537 -26.231 -48.904  1.00  6.110          C  
ATOM   4851  CG  HIS A 303      17.793 -26.671 -47.701  1.00  6.110          C  
ATOM   4852  ND1 HIS A 303      17.514 -27.996 -47.441  1.00  6.110          N  
ATOM   4853  CD2 HIS A 303      17.270 -25.963 -46.671  1.00  6.110          C  
ATOM   4854  CE1 HIS A 303      16.857 -28.087 -46.300  1.00  6.110          C  
ATOM   4855  NE2 HIS A 303      16.700 -26.870 -45.808  1.00  6.110          N  
ATOM   4856  H   HIS A 303      19.566 -25.596 -51.128  1.00  5.200          H  
ATOM   4857  HA  HIS A 303      17.384 -27.262 -50.383  1.00  5.260          H  
ATOM   4858 1HB  HIS A 303      19.419 -26.858 -49.016  1.00  7.330          H  
ATOM   4859 2HB  HIS A 303      18.888 -25.227 -48.711  1.00  7.330          H  
ATOM   4860  HD1 HIS A 303      17.663 -28.769 -48.059  1.00  7.330          H  
ATOM   4861  HD2 HIS A 303      17.245 -24.893 -46.446  1.00  7.330          H  
ATOM   4862  HE1 HIS A 303      16.548 -29.059 -45.918  1.00  7.330          H  
ATOM   4863  N   HIS A 304      16.750 -24.014 -50.040  1.00  4.200          N  
ATOM   4864  CA  HIS A 304      15.653 -23.064 -49.885  1.00  4.140          C  
ATOM   4865  C   HIS A 304      14.700 -23.123 -51.059  1.00  4.130          C  
ATOM   4866  O   HIS A 304      13.469 -23.125 -50.892  1.00  4.140          O  
ATOM   4867  CB  HIS A 304      16.174 -21.619 -49.837  1.00  5.820          C  
ATOM   4868  CG  HIS A 304      16.829 -21.180 -48.581  1.00  5.820          C  
ATOM   4869  ND1 HIS A 304      16.153 -21.113 -47.385  1.00  5.820          N  
ATOM   4870  CD2 HIS A 304      18.081 -20.722 -48.331  1.00  5.820          C  
ATOM   4871  CE1 HIS A 304      16.955 -20.644 -46.459  1.00  5.820          C  
ATOM   4872  NE2 HIS A 304      18.123 -20.394 -47.010  1.00  5.820          N  
ATOM   4873  H   HIS A 304      17.719 -23.678 -50.078  1.00  5.040          H  
ATOM   4874  HA  HIS A 304      15.098 -23.284 -48.973  1.00  4.970          H  
ATOM   4875 1HB  HIS A 304      16.904 -21.486 -50.644  1.00  6.980          H  
ATOM   4876 2HB  HIS A 304      15.350 -20.937 -50.041  1.00  6.980          H  
ATOM   4877  HD2 HIS A 304      18.892 -20.615 -49.049  1.00  6.980          H  
ATOM   4878  HE1 HIS A 304      16.701 -20.475 -45.409  1.00  6.980          H  
ATOM   4879  HE2 HIS A 304      18.926 -19.997 -46.509  1.00  6.980          H  
ATOM   4880  N   PHE A 305      15.262 -23.199 -52.258  1.00  4.130          N  
ATOM   4881  CA  PHE A 305      14.448 -23.247 -53.438  1.00  4.160          C  
ATOM   4882  C   PHE A 305      13.709 -24.561 -53.537  1.00  4.260          C  
ATOM   4883  O   PHE A 305      12.579 -24.579 -54.018  1.00  4.270          O  
ATOM   4884  CB  PHE A 305      15.264 -23.010 -54.682  1.00  5.810          C  
ATOM   4885  CG  PHE A 305      15.642 -21.609 -54.970  1.00  5.810          C  
ATOM   4886  CD1 PHE A 305      16.964 -21.244 -55.067  1.00  5.810          C  
ATOM   4887  CD2 PHE A 305      14.679 -20.651 -55.184  1.00  5.810          C  
ATOM   4888  CE1 PHE A 305      17.326 -19.968 -55.383  1.00  5.810          C  
ATOM   4889  CE2 PHE A 305      15.038 -19.376 -55.498  1.00  5.810          C  
ATOM   4890  CZ  PHE A 305      16.360 -19.042 -55.599  1.00  5.810          C  
ATOM   4891  H   PHE A 305      16.283 -23.183 -52.352  1.00  4.960          H  
ATOM   4892  HA  PHE A 305      13.713 -22.451 -53.365  1.00  4.990          H  
ATOM   4893 1HB  PHE A 305      16.182 -23.564 -54.570  1.00  6.970          H  
ATOM   4894 2HB  PHE A 305      14.735 -23.394 -55.533  1.00  6.970          H  
ATOM   4895  HD1 PHE A 305      17.720 -21.977 -54.896  1.00  6.970          H  
ATOM   4896  HD2 PHE A 305      13.623 -20.916 -55.118  1.00  6.970          H  
ATOM   4897  HE1 PHE A 305      18.377 -19.693 -55.465  1.00  6.970          H  
ATOM   4898  HE2 PHE A 305      14.279 -18.622 -55.677  1.00  6.970          H  
ATOM   4899  HZ  PHE A 305      16.630 -18.031 -55.847  1.00  6.970          H  
ATOM   4900  N   TYR A 306      14.326 -25.669 -53.122  1.00  4.350          N  
ATOM   4901  CA  TYR A 306      13.667 -26.962 -53.178  1.00  4.460          C  
ATOM   4902  C   TYR A 306      12.398 -26.929 -52.368  1.00  4.470          C  
ATOM   4903  O   TYR A 306      11.353 -27.391 -52.834  1.00  4.520          O  
ATOM   4904  CB  TYR A 306      14.582 -28.096 -52.746  1.00  6.200          C  
ATOM   4905  CG  TYR A 306      13.873 -29.363 -52.853  1.00  6.200          C  
ATOM   4906  CD1 TYR A 306      13.714 -29.944 -54.100  1.00  6.200          C  
ATOM   4907  CD2 TYR A 306      13.333 -29.938 -51.735  1.00  6.200          C  
ATOM   4908  CE1 TYR A 306      13.001 -31.097 -54.215  1.00  6.200          C  
ATOM   4909  CE2 TYR A 306      12.628 -31.086 -51.851  1.00  6.200          C  
ATOM   4910  CZ  TYR A 306      12.451 -31.674 -53.084  1.00  6.200          C  
ATOM   4911  OH  TYR A 306      11.687 -32.815 -53.190  1.00  6.200          O  
ATOM   4912  H   TYR A 306      15.294 -25.635 -52.799  1.00  5.220          H  
ATOM   4913  HA  TYR A 306      13.353 -27.169 -54.193  1.00  5.350          H  
ATOM   4914 1HB  TYR A 306      15.462 -28.135 -53.378  1.00  7.440          H  
ATOM   4915 2HB  TYR A 306      14.907 -27.952 -51.716  1.00  7.440          H  
ATOM   4916  HD1 TYR A 306      14.138 -29.477 -54.990  1.00  7.440          H  
ATOM   4917  HD2 TYR A 306      13.456 -29.466 -50.762  1.00  7.440          H  
ATOM   4918  HE1 TYR A 306      12.856 -31.545 -55.189  1.00  7.440          H  
ATOM   4919  HE2 TYR A 306      12.185 -31.537 -50.965  1.00  7.440          H  
ATOM   4920  HH  TYR A 306      11.080 -32.860 -52.409  1.00  7.440          H  
ATOM   4921  N   GLN A 307      12.482 -26.404 -51.147  1.00  4.420          N  
ATOM   4922  CA  GLN A 307      11.307 -26.333 -50.300  1.00  4.440          C  
ATOM   4923  C   GLN A 307      10.235 -25.452 -50.960  1.00  4.380          C  
ATOM   4924  O   GLN A 307       9.045 -25.800 -50.968  1.00  4.440          O  
ATOM   4925  CB  GLN A 307      11.710 -25.758 -48.946  1.00  6.210          C  
ATOM   4926  CG  GLN A 307      12.602 -26.686 -48.132  1.00  6.210          C  
ATOM   4927  CD  GLN A 307      13.124 -26.033 -46.879  1.00  6.210          C  
ATOM   4928  OE1 GLN A 307      13.048 -24.810 -46.727  1.00  6.210          O  
ATOM   4929  NE2 GLN A 307      13.661 -26.833 -45.982  1.00  6.210          N  
ATOM   4930  H   GLN A 307      13.394 -26.071 -50.806  1.00  5.300          H  
ATOM   4931  HA  GLN A 307      10.905 -27.339 -50.173  1.00  5.330          H  
ATOM   4932 1HB  GLN A 307      12.244 -24.815 -49.099  1.00  7.450          H  
ATOM   4933 2HB  GLN A 307      10.817 -25.543 -48.362  1.00  7.450          H  
ATOM   4934 1HG  GLN A 307      12.032 -27.568 -47.850  1.00  7.450          H  
ATOM   4935 2HG  GLN A 307      13.458 -26.976 -48.741  1.00  7.450          H  
ATOM   4936 1HE2 GLN A 307      14.042 -26.456 -45.134  1.00  7.450          H  
ATOM   4937 2HE2 GLN A 307      13.714 -27.815 -46.150  1.00  7.450          H  
ATOM   4938  N   CYS A 308      10.671 -24.340 -51.578  1.00  4.260          N  
ATOM   4939  CA  CYS A 308       9.747 -23.433 -52.245  1.00  4.200          C  
ATOM   4940  C   CYS A 308       9.055 -24.141 -53.410  1.00  4.290          C  
ATOM   4941  O   CYS A 308       7.843 -23.990 -53.592  1.00  4.320          O  
ATOM   4942  CB  CYS A 308      10.491 -22.215 -52.802  1.00  5.900          C  
ATOM   4943  SG  CYS A 308      11.172 -21.095 -51.546  1.00  5.900          S  
ATOM   4944  H   CYS A 308      11.662 -24.092 -51.517  1.00  5.110          H  
ATOM   4945  HA  CYS A 308       8.997 -23.103 -51.527  1.00  5.040          H  
ATOM   4946 1HB  CYS A 308      11.300 -22.544 -53.432  1.00  7.080          H  
ATOM   4947 2HB  CYS A 308       9.813 -21.640 -53.428  1.00  7.080          H  
ATOM   4948  HG  CYS A 308      12.128 -21.958 -51.103  1.00  7.080          H  
ATOM   4949  N   ASN A 309       9.815 -24.948 -54.165  1.00  4.360          N  
ATOM   4950  CA  ASN A 309       9.265 -25.671 -55.297  1.00  4.470          C  
ATOM   4951  C   ASN A 309       8.332 -26.793 -54.873  1.00  4.610          C  
ATOM   4952  O   ASN A 309       7.308 -26.991 -55.525  1.00  4.690          O  
ATOM   4953  CB  ASN A 309      10.359 -26.127 -56.237  1.00  6.210          C  
ATOM   4954  CG  ASN A 309      10.856 -24.971 -57.082  1.00  6.210          C  
ATOM   4955  OD1 ASN A 309      10.316 -24.685 -58.166  1.00  6.210          O  
ATOM   4956  ND2 ASN A 309      11.831 -24.277 -56.584  1.00  6.210          N  
ATOM   4957  H   ASN A 309      10.814 -24.992 -53.972  1.00  5.230          H  
ATOM   4958  HA  ASN A 309       8.670 -24.978 -55.867  1.00  5.360          H  
ATOM   4959 1HB  ASN A 309      11.197 -26.535 -55.665  1.00  7.460          H  
ATOM   4960 2HB  ASN A 309       9.987 -26.915 -56.895  1.00  7.460          H  
ATOM   4961 1HD2 ASN A 309      12.193 -23.491 -57.078  1.00  7.460          H  
ATOM   4962 2HD2 ASN A 309      12.197 -24.525 -55.673  1.00  7.460          H  
ATOM   4963  N   GLU A 310       8.580 -27.489 -53.755  1.00  4.650          N  
ATOM   4964  CA  GLU A 310       7.572 -28.483 -53.382  1.00  4.790          C  
ATOM   4965  C   GLU A 310       6.237 -27.781 -53.109  1.00  4.790          C  
ATOM   4966  O   GLU A 310       5.175 -28.278 -53.508  1.00  4.910          O  
ATOM   4967  CB  GLU A 310       7.954 -29.323 -52.154  1.00  6.650          C  
ATOM   4968  CG  GLU A 310       9.057 -30.353 -52.367  1.00  6.650          C  
ATOM   4969  CD  GLU A 310       9.295 -31.202 -51.114  1.00  6.650          C  
ATOM   4970  OE1 GLU A 310       8.854 -30.796 -50.064  1.00  6.650          O  
ATOM   4971  OE2 GLU A 310       9.890 -32.268 -51.215  1.00  6.650          O  
ATOM   4972  H   GLU A 310       9.464 -27.374 -53.244  1.00  5.580          H  
ATOM   4973  HA  GLU A 310       7.432 -29.163 -54.220  1.00  5.750          H  
ATOM   4974 1HB  GLU A 310       8.283 -28.652 -51.354  1.00  7.980          H  
ATOM   4975 2HB  GLU A 310       7.073 -29.852 -51.791  1.00  7.980          H  
ATOM   4976 1HG  GLU A 310       8.791 -31.003 -53.198  1.00  7.980          H  
ATOM   4977 2HG  GLU A 310       9.973 -29.821 -52.634  1.00  7.980          H  
ATOM   4978  N   LYS A 311       6.289 -26.603 -52.464  1.00  4.680          N  
ATOM   4979  CA  LYS A 311       5.068 -25.851 -52.196  1.00  4.690          C  
ATOM   4980  C   LYS A 311       4.400 -25.414 -53.505  1.00  4.690          C  
ATOM   4981  O   LYS A 311       3.176 -25.522 -53.631  1.00  4.780          O  
ATOM   4982  CB  LYS A 311       5.363 -24.641 -51.308  1.00  6.560          C  
ATOM   4983  CG  LYS A 311       5.728 -24.995 -49.865  1.00  6.560          C  
ATOM   4984  CD  LYS A 311       6.048 -23.748 -49.043  1.00  6.560          C  
ATOM   4985  CE  LYS A 311       6.441 -24.106 -47.614  1.00  6.560          C  
ATOM   4986  NZ  LYS A 311       6.804 -22.900 -46.820  1.00  6.560          N  
ATOM   4987  H   LYS A 311       7.197 -26.266 -52.117  1.00  5.620          H  
ATOM   4988  HA  LYS A 311       4.371 -26.503 -51.671  1.00  5.630          H  
ATOM   4989 1HB  LYS A 311       6.195 -24.081 -51.724  1.00  7.870          H  
ATOM   4990 2HB  LYS A 311       4.498 -23.983 -51.292  1.00  7.870          H  
ATOM   4991 1HG  LYS A 311       4.901 -25.532 -49.403  1.00  7.870          H  
ATOM   4992 2HG  LYS A 311       6.603 -25.648 -49.871  1.00  7.870          H  
ATOM   4993 1HD  LYS A 311       6.875 -23.213 -49.516  1.00  7.870          H  
ATOM   4994 2HD  LYS A 311       5.179 -23.094 -49.018  1.00  7.870          H  
ATOM   4995 1HE  LYS A 311       5.607 -24.611 -47.129  1.00  7.870          H  
ATOM   4996 2HE  LYS A 311       7.298 -24.783 -47.640  1.00  7.870          H  
ATOM   4997 1HZ  LYS A 311       7.060 -23.177 -45.882  1.00  7.870          H  
ATOM   4998 2HZ  LYS A 311       7.586 -22.432 -47.257  1.00  7.870          H  
ATOM   4999 3HZ  LYS A 311       6.015 -22.271 -46.780  1.00  7.870          H  
ATOM   5000  N   LEU A 312       5.205 -24.954 -54.481  1.00  4.600          N  
ATOM   5001  CA  LEU A 312       4.704 -24.539 -55.793  1.00  4.620          C  
ATOM   5002  C   LEU A 312       4.082 -25.713 -56.555  1.00  4.790          C  
ATOM   5003  O   LEU A 312       3.076 -25.547 -57.236  1.00  4.860          O  
ATOM   5004  CB  LEU A 312       5.840 -23.916 -56.622  1.00  6.460          C  
ATOM   5005  CG  LEU A 312       6.396 -22.519 -56.169  1.00  6.460          C  
ATOM   5006  CD1 LEU A 312       7.702 -22.200 -56.935  1.00  6.460          C  
ATOM   5007  CD2 LEU A 312       5.360 -21.430 -56.476  1.00  6.460          C  
ATOM   5008  H   LEU A 312       6.202 -24.846 -54.273  1.00  5.520          H  
ATOM   5009  HA  LEU A 312       3.925 -23.799 -55.639  1.00  5.540          H  
ATOM   5010 1HB  LEU A 312       6.648 -24.617 -56.672  1.00  7.750          H  
ATOM   5011 2HB  LEU A 312       5.474 -23.786 -57.597  1.00  7.750          H  
ATOM   5012  HG  LEU A 312       6.604 -22.534 -55.106  1.00  7.750          H  
ATOM   5013 1HD1 LEU A 312       8.079 -21.230 -56.617  1.00  7.750          H  
ATOM   5014 2HD1 LEU A 312       8.450 -22.947 -56.731  1.00  7.750          H  
ATOM   5015 3HD1 LEU A 312       7.513 -22.173 -57.992  1.00  7.750          H  
ATOM   5016 1HD2 LEU A 312       5.753 -20.463 -56.166  1.00  7.750          H  
ATOM   5017 2HD2 LEU A 312       5.156 -21.402 -57.547  1.00  7.750          H  
ATOM   5018 3HD2 LEU A 312       4.435 -21.622 -55.944  1.00  7.750          H  
ATOM   5019  N   LYS A 313       4.674 -26.910 -56.467  1.00  4.860          N  
ATOM   5020  CA  LYS A 313       4.079 -28.073 -57.125  1.00  5.050          C  
ATOM   5021  C   LYS A 313       2.691 -28.344 -56.564  1.00  5.170          C  
ATOM   5022  O   LYS A 313       1.738 -28.575 -57.312  1.00  5.260          O  
ATOM   5023  CB  LYS A 313       4.932 -29.336 -56.958  1.00  6.990          C  
ATOM   5024  CG  LYS A 313       6.180 -29.413 -57.833  1.00  6.990          C  
ATOM   5025  CD  LYS A 313       7.094 -30.612 -57.458  1.00  6.990          C  
ATOM   5026  CE  LYS A 313       6.405 -31.983 -57.656  1.00  6.990          C  
ATOM   5027  NZ  LYS A 313       7.339 -33.125 -57.428  1.00  6.990          N  
ATOM   5028  H   LYS A 313       5.555 -26.990 -55.960  1.00  5.830          H  
ATOM   5029  HA  LYS A 313       3.978 -27.858 -58.188  1.00  6.060          H  
ATOM   5030 1HB  LYS A 313       5.257 -29.408 -55.916  1.00  8.390          H  
ATOM   5031 2HB  LYS A 313       4.309 -30.195 -57.163  1.00  8.390          H  
ATOM   5032 1HG  LYS A 313       5.890 -29.497 -58.885  1.00  8.390          H  
ATOM   5033 2HG  LYS A 313       6.749 -28.495 -57.705  1.00  8.390          H  
ATOM   5034 1HD  LYS A 313       7.978 -30.580 -58.096  1.00  8.390          H  
ATOM   5035 2HD  LYS A 313       7.413 -30.515 -56.420  1.00  8.390          H  
ATOM   5036 1HE  LYS A 313       5.583 -32.080 -56.955  1.00  8.390          H  
ATOM   5037 2HE  LYS A 313       6.018 -32.045 -58.657  1.00  8.390          H  
ATOM   5038 1HZ  LYS A 313       6.839 -33.995 -57.569  1.00  8.390          H  
ATOM   5039 2HZ  LYS A 313       8.106 -33.069 -58.083  1.00  8.390          H  
ATOM   5040 3HZ  LYS A 313       7.696 -33.094 -56.485  1.00  8.390          H  
ATOM   5041  N   VAL A 314       2.542 -28.255 -55.242  1.00  5.180          N  
ATOM   5042  CA  VAL A 314       1.226 -28.469 -54.663  1.00  5.330          C  
ATOM   5043  C   VAL A 314       0.267 -27.378 -55.146  1.00  5.320          C  
ATOM   5044  O   VAL A 314      -0.848 -27.659 -55.602  1.00  5.480          O  
ATOM   5045  CB  VAL A 314       1.299 -28.475 -53.119  1.00  7.400          C  
ATOM   5046  CG1 VAL A 314      -0.114 -28.503 -52.501  1.00  7.400          C  
ATOM   5047  CG2 VAL A 314       2.096 -29.690 -52.664  1.00  7.400          C  
ATOM   5048  H   VAL A 314       3.370 -28.097 -54.652  1.00  6.220          H  
ATOM   5049  HA  VAL A 314       0.855 -29.437 -54.997  1.00  6.400          H  
ATOM   5050  HB  VAL A 314       1.797 -27.564 -52.781  1.00  8.880          H  
ATOM   5051 1HG1 VAL A 314      -0.031 -28.502 -51.415  1.00  8.880          H  
ATOM   5052 2HG1 VAL A 314      -0.683 -27.627 -52.812  1.00  8.880          H  
ATOM   5053 3HG1 VAL A 314      -0.638 -29.404 -52.824  1.00  8.880          H  
ATOM   5054 1HG2 VAL A 314       2.168 -29.693 -51.577  1.00  8.880          H  
ATOM   5055 2HG2 VAL A 314       1.597 -30.598 -52.999  1.00  8.880          H  
ATOM   5056 3HG2 VAL A 314       3.096 -29.653 -53.090  1.00  8.880          H  
ATOM   5057  N   LYS A 315       0.709 -26.127 -55.087  1.00  5.120          N  
ATOM   5058  CA  LYS A 315      -0.102 -24.992 -55.499  1.00  5.110          C  
ATOM   5059  C   LYS A 315      -0.062 -24.746 -57.011  1.00  5.100          C  
ATOM   5060  O   LYS A 315       0.391 -23.697 -57.477  1.00  5.000          O  
ATOM   5061  CB  LYS A 315       0.376 -23.747 -54.762  1.00  7.160          C  
ATOM   5062  CG  LYS A 315       0.184 -23.801 -53.256  1.00  7.160          C  
ATOM   5063  CD  LYS A 315       0.776 -22.573 -52.595  1.00  7.160          C  
ATOM   5064  CE  LYS A 315       0.565 -22.582 -51.091  1.00  7.160          C  
ATOM   5065  NZ  LYS A 315       1.206 -21.402 -50.440  1.00  7.160          N  
ATOM   5066  H   LYS A 315       1.645 -25.951 -54.711  1.00  6.140          H  
ATOM   5067  HA  LYS A 315      -1.136 -25.191 -55.222  1.00  6.130          H  
ATOM   5068 1HB  LYS A 315       1.441 -23.604 -54.960  1.00  8.590          H  
ATOM   5069 2HB  LYS A 315      -0.151 -22.875 -55.140  1.00  8.590          H  
ATOM   5070 1HG  LYS A 315      -0.878 -23.873 -53.026  1.00  8.590          H  
ATOM   5071 2HG  LYS A 315       0.684 -24.692 -52.867  1.00  8.590          H  
ATOM   5072 1HD  LYS A 315       1.848 -22.541 -52.802  1.00  8.590          H  
ATOM   5073 2HD  LYS A 315       0.320 -21.672 -53.012  1.00  8.590          H  
ATOM   5074 1HE  LYS A 315      -0.504 -22.561 -50.885  1.00  8.590          H  
ATOM   5075 2HE  LYS A 315       0.991 -23.494 -50.671  1.00  8.590          H  
ATOM   5076 1HZ  LYS A 315       1.046 -21.425 -49.449  1.00  8.590          H  
ATOM   5077 2HZ  LYS A 315       2.197 -21.403 -50.618  1.00  8.590          H  
ATOM   5078 3HZ  LYS A 315       0.825 -20.521 -50.820  1.00  8.590          H  
ATOM   5079  N   THR A 316      -0.586 -25.704 -57.766  1.00  5.270          N  
ATOM   5080  CA  THR A 316      -0.605 -25.627 -59.225  1.00  5.290          C  
ATOM   5081  C   THR A 316      -1.959 -25.207 -59.821  1.00  5.430          C  
ATOM   5082  O   THR A 316      -2.953 -25.899 -59.610  1.00  5.670          O  
ATOM   5083  CB  THR A 316      -0.223 -26.993 -59.857  1.00  7.400          C  
ATOM   5084  OG1 THR A 316       1.139 -27.338 -59.564  1.00  7.400          O  
ATOM   5085  CG2 THR A 316      -0.436 -26.962 -61.314  1.00  7.400          C  
ATOM   5086  H   THR A 316      -0.941 -26.524 -57.267  1.00  6.320          H  
ATOM   5087  HA  THR A 316       0.172 -24.929 -59.503  1.00  6.350          H  
ATOM   5088  HB  THR A 316      -0.863 -27.766 -59.430  1.00  8.880          H  
ATOM   5089  HG1 THR A 316       1.236 -27.626 -58.635  1.00  8.880          H  
ATOM   5090 1HG2 THR A 316      -0.213 -27.901 -61.748  1.00  8.880          H  
ATOM   5091 2HG2 THR A 316      -1.452 -26.761 -61.527  1.00  8.880          H  
ATOM   5092 3HG2 THR A 316       0.199 -26.203 -61.737  1.00  8.880          H  
ATOM   5093  N   PRO A 317      -2.045 -24.089 -60.591  1.00  5.350          N  
ATOM   5094  CA  PRO A 317      -3.256 -23.634 -61.274  1.00  5.510          C  
ATOM   5095  C   PRO A 317      -3.550 -24.376 -62.594  1.00  5.660          C  
ATOM   5096  O   PRO A 317      -4.655 -24.294 -63.128  1.00  6.080          O  
ATOM   5097  CB  PRO A 317      -2.943 -22.150 -61.511  1.00  8.270          C  
ATOM   5098  CG  PRO A 317      -1.435 -22.094 -61.670  1.00  8.270          C  
ATOM   5099  CD  PRO A 317      -0.892 -23.159 -60.722  1.00  8.270          C  
ATOM   5100  HA  PRO A 317      -4.109 -23.740 -60.583  1.00  6.610          H  
ATOM   5101 1HB  PRO A 317      -3.472 -21.798 -62.410  1.00  9.920          H  
ATOM   5102 2HB  PRO A 317      -3.307 -21.551 -60.667  1.00  9.920          H  
ATOM   5103 1HG  PRO A 317      -1.162 -22.270 -62.719  1.00  9.920          H  
ATOM   5104 2HG  PRO A 317      -1.064 -21.090 -61.416  1.00  9.920          H  
ATOM   5105 1HD  PRO A 317      -0.039 -23.634 -61.211  1.00  9.920          H  
ATOM   5106 2HD  PRO A 317      -0.620 -22.717 -59.742  1.00  9.920          H  
ATOM   5107  N   HIS A 318      -2.536 -25.067 -63.124  1.00  5.390          N  
ATOM   5108  CA  HIS A 318      -2.602 -25.797 -64.392  1.00  5.500          C  
ATOM   5109  C   HIS A 318      -1.384 -26.716 -64.526  1.00  5.660          C  
ATOM   5110  O   HIS A 318      -0.270 -26.321 -64.150  1.00  5.540          O  
ATOM   5111  CB  HIS A 318      -2.692 -24.875 -65.612  1.00  7.660          C  
ATOM   5112  CG  HIS A 318      -3.043 -25.626 -66.872  1.00  7.660          C  
ATOM   5113  ND1 HIS A 318      -2.117 -26.365 -67.603  1.00  7.660          N  
ATOM   5114  CD2 HIS A 318      -4.226 -25.764 -67.514  1.00  7.660          C  
ATOM   5115  CE1 HIS A 318      -2.737 -26.934 -68.631  1.00  7.660          C  
ATOM   5116  NE2 HIS A 318      -4.011 -26.578 -68.598  1.00  7.660          N  
ATOM   5117  H   HIS A 318      -1.665 -25.095 -62.622  1.00  6.470          H  
ATOM   5118  HA  HIS A 318      -3.489 -26.430 -64.397  1.00  6.600          H  
ATOM   5119 1HB  HIS A 318      -3.450 -24.108 -65.446  1.00  9.190          H  
ATOM   5120 2HB  HIS A 318      -1.757 -24.377 -65.771  1.00  9.190          H  
ATOM   5121  HD2 HIS A 318      -5.176 -25.319 -67.216  1.00  9.190          H  
ATOM   5122  HE1 HIS A 318      -2.278 -27.581 -69.379  1.00  9.190          H  
ATOM   5123  HE2 HIS A 318      -4.726 -26.861 -69.260  1.00  9.190          H  
ATOM   5124  N   GLU A 319      -1.569 -27.894 -65.134  1.00  5.950          N  
ATOM   5125  CA  GLU A 319      -0.487 -28.862 -65.367  1.00  6.170          C  
ATOM   5126  C   GLU A 319       0.792 -28.216 -65.899  1.00  5.990          C  
ATOM   5127  O   GLU A 319       1.895 -28.598 -65.500  1.00  6.090          O  
ATOM   5128  CB  GLU A 319      -0.942 -29.937 -66.352  1.00  8.550          C  
ATOM   5129  CG  GLU A 319       0.082 -31.041 -66.613  1.00  8.550          C  
ATOM   5130  CD  GLU A 319      -0.435 -32.092 -67.547  1.00  8.550          C  
ATOM   5131  OE1 GLU A 319      -1.540 -31.945 -68.010  1.00  8.550          O  
ATOM   5132  OE2 GLU A 319       0.257 -33.052 -67.788  1.00  8.550          O  
ATOM   5133  H   GLU A 319      -2.505 -28.151 -65.423  1.00  7.140          H  
ATOM   5134  HA  GLU A 319      -0.255 -29.344 -64.418  1.00  7.400          H  
ATOM   5135 1HB  GLU A 319      -1.854 -30.403 -65.986  1.00 10.260          H  
ATOM   5136 2HB  GLU A 319      -1.174 -29.470 -67.309  1.00 10.260          H  
ATOM   5137 1HG  GLU A 319       0.964 -30.598 -67.059  1.00 10.260          H  
ATOM   5138 2HG  GLU A 319       0.378 -31.502 -65.670  1.00 10.260          H  
ATOM   5139  N   ARG A 320       0.678 -27.226 -66.783  1.00  5.790          N  
ATOM   5140  CA  ARG A 320       1.884 -26.596 -67.317  1.00  5.700          C  
ATOM   5141  C   ARG A 320       2.797 -26.027 -66.223  1.00  5.420          C  
ATOM   5142  O   ARG A 320       4.024 -26.086 -66.343  1.00  5.390          O  
ATOM   5143  CB  ARG A 320       1.514 -25.475 -68.267  1.00  8.020          C  
ATOM   5144  CG  ARG A 320       1.014 -25.927 -69.620  1.00  8.020          C  
ATOM   5145  CD  ARG A 320       0.900 -24.792 -70.566  1.00  8.020          C  
ATOM   5146  NE  ARG A 320      -0.210 -23.922 -70.213  1.00  8.020          N  
ATOM   5147  CZ  ARG A 320      -1.477 -24.109 -70.608  1.00  8.020          C  
ATOM   5148  NH1 ARG A 320      -1.818 -25.126 -71.380  1.00  8.020          N  
ATOM   5149  NH2 ARG A 320      -2.370 -23.258 -70.191  1.00  8.020          N  
ATOM   5150  H   ARG A 320      -0.253 -26.928 -67.097  1.00  6.950          H  
ATOM   5151  HA  ARG A 320       2.445 -27.350 -67.871  1.00  6.840          H  
ATOM   5152 1HB  ARG A 320       0.738 -24.857 -67.814  1.00  9.620          H  
ATOM   5153 2HB  ARG A 320       2.387 -24.842 -68.427  1.00  9.620          H  
ATOM   5154 1HG  ARG A 320       1.714 -26.649 -70.036  1.00  9.620          H  
ATOM   5155 2HG  ARG A 320       0.044 -26.388 -69.508  1.00  9.620          H  
ATOM   5156 1HD  ARG A 320       1.802 -24.213 -70.491  1.00  9.620          H  
ATOM   5157 2HD  ARG A 320       0.776 -25.134 -71.584  1.00  9.620          H  
ATOM   5158  HE  ARG A 320      -0.042 -23.096 -69.607  1.00  9.620          H  
ATOM   5159 1HH1 ARG A 320      -1.123 -25.789 -71.674  1.00  9.620          H  
ATOM   5160 2HH1 ARG A 320      -2.780 -25.246 -71.658  1.00  9.620          H  
ATOM   5161 1HH2 ARG A 320      -2.042 -22.488 -69.583  1.00  9.620          H  
ATOM   5162 2HH2 ARG A 320      -3.337 -23.358 -70.446  1.00  9.620          H  
ATOM   5163  N   HIS A 321       2.215 -25.467 -65.164  1.00  5.260          N  
ATOM   5164  CA  HIS A 321       3.003 -24.862 -64.108  1.00  5.040          C  
ATOM   5165  C   HIS A 321       3.649 -25.968 -63.300  1.00  5.150          C  
ATOM   5166  O   HIS A 321       4.837 -25.890 -62.978  1.00  5.060          O  
ATOM   5167  CB  HIS A 321       2.102 -23.981 -63.253  1.00  7.140          C  
ATOM   5168  CG  HIS A 321       1.662 -22.731 -63.945  1.00  7.140          C  
ATOM   5169  ND1 HIS A 321       2.249 -21.511 -63.715  1.00  7.140          N  
ATOM   5170  CD2 HIS A 321       0.728 -22.521 -64.900  1.00  7.140          C  
ATOM   5171  CE1 HIS A 321       1.667 -20.594 -64.472  1.00  7.140          C  
ATOM   5172  NE2 HIS A 321       0.753 -21.179 -65.206  1.00  7.140          N  
ATOM   5173  H   HIS A 321       1.201 -25.490 -65.064  1.00  6.310          H  
ATOM   5174  HA  HIS A 321       3.790 -24.242 -64.532  1.00  6.050          H  
ATOM   5175 1HB  HIS A 321       1.222 -24.537 -62.977  1.00  8.570          H  
ATOM   5176 2HB  HIS A 321       2.613 -23.700 -62.349  1.00  8.570          H  
ATOM   5177  HD2 HIS A 321       0.088 -23.266 -65.345  1.00  8.570          H  
ATOM   5178  HE1 HIS A 321       1.911 -19.532 -64.501  1.00  8.570          H  
ATOM   5179  HE2 HIS A 321       0.159 -20.688 -65.915  1.00  8.570          H  
ATOM   5180  N   TYR A 322       2.888 -27.039 -63.056  1.00  5.390          N  
ATOM   5181  CA  TYR A 322       3.389 -28.200 -62.318  1.00  5.580          C  
ATOM   5182  C   TYR A 322       4.628 -28.760 -62.976  1.00  5.560          C  
ATOM   5183  O   TYR A 322       5.628 -29.033 -62.307  1.00  5.630          O  
ATOM   5184  CB  TYR A 322       2.340 -29.297 -62.222  1.00  7.740          C  
ATOM   5185  CG  TYR A 322       2.789 -30.563 -61.606  1.00  7.740          C  
ATOM   5186  CD1 TYR A 322       2.891 -30.652 -60.230  1.00  7.740          C  
ATOM   5187  CD2 TYR A 322       3.064 -31.662 -62.408  1.00  7.740          C  
ATOM   5188  CE1 TYR A 322       3.271 -31.833 -59.651  1.00  7.740          C  
ATOM   5189  CE2 TYR A 322       3.446 -32.847 -61.827  1.00  7.740          C  
ATOM   5190  CZ  TYR A 322       3.551 -32.936 -60.449  1.00  7.740          C  
ATOM   5191  OH  TYR A 322       3.933 -34.121 -59.862  1.00  7.740          O  
ATOM   5192  H   TYR A 322       1.912 -27.005 -63.372  1.00  6.470          H  
ATOM   5193  HA  TYR A 322       3.651 -27.883 -61.310  1.00  6.700          H  
ATOM   5194 1HB  TYR A 322       1.562 -28.950 -61.619  1.00  9.280          H  
ATOM   5195 2HB  TYR A 322       1.934 -29.518 -63.197  1.00  9.280          H  
ATOM   5196  HD1 TYR A 322       2.662 -29.785 -59.605  1.00  9.280          H  
ATOM   5197  HD2 TYR A 322       2.975 -31.587 -63.494  1.00  9.280          H  
ATOM   5198  HE1 TYR A 322       3.348 -31.906 -58.570  1.00  9.280          H  
ATOM   5199  HE2 TYR A 322       3.664 -33.713 -62.450  1.00  9.280          H  
ATOM   5200  HH  TYR A 322       4.061 -34.788 -60.543  1.00  9.280          H  
ATOM   5201  N   LEU A 323       4.548 -28.976 -64.286  1.00  5.530          N  
ATOM   5202  CA  LEU A 323       5.662 -29.554 -65.012  1.00  5.540          C  
ATOM   5203  C   LEU A 323       6.899 -28.660 -64.966  1.00  5.330          C  
ATOM   5204  O   LEU A 323       8.018 -29.161 -64.801  1.00  5.280          O  
ATOM   5205  CB  LEU A 323       5.237 -29.795 -66.459  1.00  7.750          C  
ATOM   5206  CG  LEU A 323       4.156 -30.888 -66.676  1.00  7.750          C  
ATOM   5207  CD1 LEU A 323       3.710 -30.843 -68.131  1.00  7.750          C  
ATOM   5208  CD2 LEU A 323       4.697 -32.277 -66.307  1.00  7.750          C  
ATOM   5209  H   LEU A 323       3.673 -28.748 -64.773  1.00  6.640          H  
ATOM   5210  HA  LEU A 323       5.922 -30.492 -64.539  1.00  6.650          H  
ATOM   5211 1HB  LEU A 323       4.830 -28.854 -66.850  1.00  9.300          H  
ATOM   5212 2HB  LEU A 323       6.115 -30.056 -67.044  1.00  9.300          H  
ATOM   5213  HG  LEU A 323       3.289 -30.672 -66.051  1.00  9.300          H  
ATOM   5214 1HD1 LEU A 323       2.930 -31.594 -68.292  1.00  9.300          H  
ATOM   5215 2HD1 LEU A 323       3.308 -29.852 -68.357  1.00  9.300          H  
ATOM   5216 3HD1 LEU A 323       4.554 -31.050 -68.783  1.00  9.300          H  
ATOM   5217 1HD2 LEU A 323       3.910 -33.013 -66.477  1.00  9.300          H  
ATOM   5218 2HD2 LEU A 323       5.558 -32.514 -66.932  1.00  9.300          H  
ATOM   5219 3HD2 LEU A 323       4.987 -32.315 -65.265  1.00  9.300          H  
ATOM   5220  N   LEU A 324       6.718 -27.346 -65.085  1.00  5.220          N  
ATOM   5221  CA  LEU A 324       7.856 -26.444 -64.997  1.00  5.040          C  
ATOM   5222  C   LEU A 324       8.467 -26.465 -63.585  1.00  4.890          C  
ATOM   5223  O   LEU A 324       9.695 -26.428 -63.413  1.00  4.800          O  
ATOM   5224  CB  LEU A 324       7.405 -25.042 -65.376  1.00  7.130          C  
ATOM   5225  CG  LEU A 324       7.006 -24.802 -66.839  1.00  7.130          C  
ATOM   5226  CD1 LEU A 324       6.332 -23.454 -66.932  1.00  7.130          C  
ATOM   5227  CD2 LEU A 324       8.246 -24.815 -67.720  1.00  7.130          C  
ATOM   5228  H   LEU A 324       5.783 -26.973 -65.295  1.00  6.260          H  
ATOM   5229  HA  LEU A 324       8.612 -26.785 -65.686  1.00  6.050          H  
ATOM   5230 1HB  LEU A 324       6.575 -24.748 -64.729  1.00  8.550          H  
ATOM   5231 2HB  LEU A 324       8.230 -24.402 -65.208  1.00  8.550          H  
ATOM   5232  HG  LEU A 324       6.311 -25.571 -67.177  1.00  8.550          H  
ATOM   5233 1HD1 LEU A 324       6.044 -23.259 -67.964  1.00  8.550          H  
ATOM   5234 2HD1 LEU A 324       5.439 -23.446 -66.303  1.00  8.550          H  
ATOM   5235 3HD1 LEU A 324       7.008 -22.702 -66.596  1.00  8.550          H  
ATOM   5236 1HD2 LEU A 324       7.967 -24.624 -68.745  1.00  8.550          H  
ATOM   5237 2HD2 LEU A 324       8.941 -24.039 -67.395  1.00  8.550          H  
ATOM   5238 3HD2 LEU A 324       8.730 -25.774 -67.672  1.00  8.550          H  
ATOM   5239  N   TYR A 325       7.608 -26.551 -62.563  1.00  4.880          N  
ATOM   5240  CA  TYR A 325       8.072 -26.610 -61.185  1.00  4.780          C  
ATOM   5241  C   TYR A 325       8.873 -27.899 -60.991  1.00  4.820          C  
ATOM   5242  O   TYR A 325       9.912 -27.883 -60.328  1.00  4.740          O  
ATOM   5243  CB  TYR A 325       6.889 -26.544 -60.197  1.00  6.730          C  
ATOM   5244  CG  TYR A 325       6.106 -25.201 -60.166  1.00  6.730          C  
ATOM   5245  CD1 TYR A 325       4.712 -25.205 -59.984  1.00  6.730          C  
ATOM   5246  CD2 TYR A 325       6.755 -23.984 -60.307  1.00  6.730          C  
ATOM   5247  CE1 TYR A 325       4.000 -24.013 -59.950  1.00  6.730          C  
ATOM   5248  CE2 TYR A 325       6.035 -22.810 -60.272  1.00  6.730          C  
ATOM   5249  CZ  TYR A 325       4.678 -22.799 -60.100  1.00  6.730          C  
ATOM   5250  OH  TYR A 325       3.973 -21.583 -60.054  1.00  6.730          O  
ATOM   5251  H   TYR A 325       6.601 -26.515 -62.752  1.00  5.860          H  
ATOM   5252  HA  TYR A 325       8.757 -25.786 -61.003  1.00  5.740          H  
ATOM   5253 1HB  TYR A 325       6.181 -27.340 -60.420  1.00  8.080          H  
ATOM   5254 2HB  TYR A 325       7.266 -26.718 -59.192  1.00  8.080          H  
ATOM   5255  HD1 TYR A 325       4.179 -26.142 -59.864  1.00  8.080          H  
ATOM   5256  HD2 TYR A 325       7.829 -23.934 -60.441  1.00  8.080          H  
ATOM   5257  HE1 TYR A 325       2.919 -24.030 -59.802  1.00  8.080          H  
ATOM   5258  HE2 TYR A 325       6.548 -21.889 -60.372  1.00  8.080          H  
ATOM   5259  HH  TYR A 325       4.596 -20.797 -60.007  1.00  8.080          H  
ATOM   5260  N   CYS A 326       8.408 -29.007 -61.601  1.00  4.960          N  
ATOM   5261  CA  CYS A 326       9.078 -30.302 -61.501  1.00  5.010          C  
ATOM   5262  C   CYS A 326      10.477 -30.258 -62.101  1.00  4.960          C  
ATOM   5263  O   CYS A 326      11.404 -30.869 -61.549  1.00  4.920          O  
ATOM   5264  CB  CYS A 326       8.292 -31.387 -62.231  1.00  6.990          C  
ATOM   5265  SG  CYS A 326       6.750 -31.794 -61.460  1.00  6.990          S  
ATOM   5266  H   CYS A 326       7.515 -28.940 -62.093  1.00  5.950          H  
ATOM   5267  HA  CYS A 326       9.154 -30.567 -60.450  1.00  6.010          H  
ATOM   5268 1HB  CYS A 326       8.092 -31.080 -63.249  1.00  8.390          H  
ATOM   5269 2HB  CYS A 326       8.895 -32.292 -62.277  1.00  8.390          H  
ATOM   5270  HG  CYS A 326       6.118 -30.637 -61.778  1.00  8.390          H  
ATOM   5271  N   LEU A 327      10.636 -29.543 -63.228  1.00  4.950          N  
ATOM   5272  CA  LEU A 327      11.950 -29.405 -63.847  1.00  4.920          C  
ATOM   5273  C   LEU A 327      12.894 -28.702 -62.883  1.00  4.810          C  
ATOM   5274  O   LEU A 327      14.038 -29.133 -62.691  1.00  4.790          O  
ATOM   5275  CB  LEU A 327      11.818 -28.614 -65.157  1.00  6.900          C  
ATOM   5276  CG  LEU A 327      11.145 -29.337 -66.358  1.00  6.900          C  
ATOM   5277  CD1 LEU A 327      10.833 -28.315 -67.452  1.00  6.900          C  
ATOM   5278  CD2 LEU A 327      12.098 -30.378 -66.909  1.00  6.900          C  
ATOM   5279  H   LEU A 327       9.801 -29.142 -63.672  1.00  5.940          H  
ATOM   5280  HA  LEU A 327      12.345 -30.397 -64.043  1.00  5.900          H  
ATOM   5281 1HB  LEU A 327      11.210 -27.753 -64.944  1.00  8.280          H  
ATOM   5282 2HB  LEU A 327      12.800 -28.268 -65.467  1.00  8.280          H  
ATOM   5283  HG  LEU A 327      10.214 -29.818 -66.043  1.00  8.280          H  
ATOM   5284 1HD1 LEU A 327      10.377 -28.812 -68.306  1.00  8.280          H  
ATOM   5285 2HD1 LEU A 327      10.149 -27.595 -67.070  1.00  8.280          H  
ATOM   5286 3HD1 LEU A 327      11.738 -27.818 -67.764  1.00  8.280          H  
ATOM   5287 1HD2 LEU A 327      11.635 -30.872 -67.762  1.00  8.280          H  
ATOM   5288 2HD2 LEU A 327      13.002 -29.892 -67.219  1.00  8.280          H  
ATOM   5289 3HD2 LEU A 327      12.330 -31.123 -66.155  1.00  8.280          H  
ATOM   5290  N   VAL A 328      12.402 -27.667 -62.216  1.00  4.750          N  
ATOM   5291  CA  VAL A 328      13.220 -27.012 -61.210  1.00  4.670          C  
ATOM   5292  C   VAL A 328      13.514 -27.921 -60.024  1.00  4.650          C  
ATOM   5293  O   VAL A 328      14.662 -27.983 -59.587  1.00  4.620          O  
ATOM   5294  CB  VAL A 328      12.628 -25.689 -60.755  1.00  6.570          C  
ATOM   5295  CG1 VAL A 328      13.322 -25.179 -59.598  1.00  6.570          C  
ATOM   5296  CG2 VAL A 328      12.840 -24.753 -61.799  1.00  6.570          C  
ATOM   5297  H   VAL A 328      11.460 -27.320 -62.450  1.00  5.700          H  
ATOM   5298  HA  VAL A 328      14.169 -26.771 -61.676  1.00  5.600          H  
ATOM   5299  HB  VAL A 328      11.563 -25.793 -60.520  1.00  7.880          H  
ATOM   5300 1HG1 VAL A 328      12.894 -24.222 -59.330  1.00  7.880          H  
ATOM   5301 2HG1 VAL A 328      13.179 -25.858 -58.800  1.00  7.880          H  
ATOM   5302 3HG1 VAL A 328      14.385 -25.066 -59.819  1.00  7.880          H  
ATOM   5303 1HG2 VAL A 328      12.479 -23.808 -61.489  1.00  7.880          H  
ATOM   5304 2HG2 VAL A 328      13.890 -24.674 -61.998  1.00  7.880          H  
ATOM   5305 3HG2 VAL A 328      12.334 -25.089 -62.675  1.00  7.880          H  
ATOM   5306  N   SER A 329      12.516 -28.652 -59.512  1.00  4.700          N  
ATOM   5307  CA  SER A 329      12.784 -29.536 -58.382  1.00  4.700          C  
ATOM   5308  C   SER A 329      13.894 -30.514 -58.730  1.00  4.760          C  
ATOM   5309  O   SER A 329      14.774 -30.767 -57.898  1.00  4.760          O  
ATOM   5310  CB  SER A 329      11.547 -30.313 -57.969  1.00  6.580          C  
ATOM   5311  OG  SER A 329      10.561 -29.483 -57.431  1.00  6.580          O  
ATOM   5312  H   SER A 329      11.567 -28.547 -59.876  1.00  5.640          H  
ATOM   5313  HA  SER A 329      13.104 -28.938 -57.537  1.00  5.640          H  
ATOM   5314 1HB  SER A 329      11.150 -30.837 -58.835  1.00  7.900          H  
ATOM   5315 2HB  SER A 329      11.823 -31.067 -57.241  1.00  7.900          H  
ATOM   5316  HG  SER A 329       9.844 -30.060 -57.189  1.00  7.900          H  
ATOM   5317  N   THR A 330      13.893 -31.038 -59.961  1.00  4.820          N  
ATOM   5318  CA  THR A 330      14.941 -31.954 -60.390  1.00  4.880          C  
ATOM   5319  C   THR A 330      16.301 -31.264 -60.349  1.00  4.840          C  
ATOM   5320  O   THR A 330      17.266 -31.823 -59.808  1.00  4.870          O  
ATOM   5321  CB  THR A 330      14.665 -32.511 -61.799  1.00  6.810          C  
ATOM   5322  OG1 THR A 330      13.453 -33.278 -61.778  1.00  6.810          O  
ATOM   5323  CG2 THR A 330      15.832 -33.388 -62.249  1.00  6.810          C  
ATOM   5324  H   THR A 330      13.111 -30.825 -60.588  1.00  5.780          H  
ATOM   5325  HA  THR A 330      14.972 -32.793 -59.698  1.00  5.860          H  
ATOM   5326  HB  THR A 330      14.541 -31.685 -62.508  1.00  8.170          H  
ATOM   5327  HG1 THR A 330      12.694 -32.683 -61.634  1.00  8.170          H  
ATOM   5328 1HG2 THR A 330      15.623 -33.784 -63.238  1.00  8.170          H  
ATOM   5329 2HG2 THR A 330      16.751 -32.803 -62.287  1.00  8.170          H  
ATOM   5330 3HG2 THR A 330      15.956 -34.212 -61.546  1.00  8.170          H  
ATOM   5331  N   ALA A 331      16.387 -30.046 -60.898  1.00  4.790          N  
ATOM   5332  CA  ALA A 331      17.649 -29.324 -60.893  1.00  4.760          C  
ATOM   5333  C   ALA A 331      18.156 -29.094 -59.481  1.00  4.720          C  
ATOM   5334  O   ALA A 331      19.335 -29.294 -59.203  1.00  4.750          O  
ATOM   5335  CB  ALA A 331      17.483 -27.966 -61.546  1.00  6.680          C  
ATOM   5336  H   ALA A 331      15.564 -29.653 -61.370  1.00  5.750          H  
ATOM   5337  HA  ALA A 331      18.378 -29.920 -61.439  1.00  5.710          H  
ATOM   5338 1HB  ALA A 331      18.430 -27.435 -61.556  1.00  8.010          H  
ATOM   5339 2HB  ALA A 331      17.132 -28.104 -62.537  1.00  8.010          H  
ATOM   5340 3HB  ALA A 331      16.751 -27.386 -60.983  1.00  8.010          H  
ATOM   5341  N   LEU A 332      17.251 -28.723 -58.580  1.00  4.670          N  
ATOM   5342  CA  LEU A 332      17.593 -28.430 -57.201  1.00  4.640          C  
ATOM   5343  C   LEU A 332      18.096 -29.639 -56.457  1.00  4.720          C  
ATOM   5344  O   LEU A 332      19.088 -29.544 -55.731  1.00  4.720          O  
ATOM   5345  CB  LEU A 332      16.358 -27.872 -56.537  1.00  6.510          C  
ATOM   5346  CG  LEU A 332      15.948 -26.507 -57.035  1.00  6.510          C  
ATOM   5347  CD1 LEU A 332      14.636 -26.219 -56.588  1.00  6.510          C  
ATOM   5348  CD2 LEU A 332      16.805 -25.520 -56.455  1.00  6.510          C  
ATOM   5349  H   LEU A 332      16.287 -28.584 -58.893  1.00  5.600          H  
ATOM   5350  HA  LEU A 332      18.390 -27.698 -57.199  1.00  5.570          H  
ATOM   5351 1HB  LEU A 332      15.537 -28.557 -56.715  1.00  7.810          H  
ATOM   5352 2HB  LEU A 332      16.536 -27.811 -55.462  1.00  7.810          H  
ATOM   5353  HG  LEU A 332      15.986 -26.462 -58.120  1.00  7.810          H  
ATOM   5354 1HD1 LEU A 332      14.356 -25.236 -56.912  1.00  7.810          H  
ATOM   5355 2HD1 LEU A 332      13.931 -26.938 -56.964  1.00  7.810          H  
ATOM   5356 3HD1 LEU A 332      14.658 -26.250 -55.577  1.00  7.810          H  
ATOM   5357 1HD2 LEU A 332      16.470 -24.552 -56.767  1.00  7.810          H  
ATOM   5358 2HD2 LEU A 332      16.713 -25.607 -55.386  1.00  7.810          H  
ATOM   5359 3HD2 LEU A 332      17.833 -25.659 -56.746  1.00  7.810          H  
ATOM   5360  N   ILE A 333      17.473 -30.793 -56.678  1.00  4.790          N  
ATOM   5361  CA  ILE A 333      17.924 -32.012 -56.034  1.00  4.870          C  
ATOM   5362  C   ILE A 333      19.328 -32.326 -56.495  1.00  4.910          C  
ATOM   5363  O   ILE A 333      20.189 -32.669 -55.677  1.00  4.940          O  
ATOM   5364  CB  ILE A 333      16.997 -33.202 -56.343  1.00  6.790          C  
ATOM   5365  CG1 ILE A 333      15.639 -32.962 -55.663  1.00  6.790          C  
ATOM   5366  CG2 ILE A 333      17.656 -34.532 -55.870  1.00  6.790          C  
ATOM   5367  CD1 ILE A 333      14.531 -33.883 -56.133  1.00  6.790          C  
ATOM   5368  H   ILE A 333      16.629 -30.802 -57.262  1.00  5.750          H  
ATOM   5369  HA  ILE A 333      17.941 -31.851 -54.957  1.00  5.840          H  
ATOM   5370  HB  ILE A 333      16.814 -33.242 -57.420  1.00  8.140          H  
ATOM   5371 1HG1 ILE A 333      15.760 -33.080 -54.588  1.00  8.140          H  
ATOM   5372 2HG1 ILE A 333      15.340 -31.944 -55.854  1.00  8.140          H  
ATOM   5373 1HG2 ILE A 333      17.007 -35.369 -56.093  1.00  8.140          H  
ATOM   5374 2HG2 ILE A 333      18.602 -34.686 -56.382  1.00  8.140          H  
ATOM   5375 3HG2 ILE A 333      17.834 -34.488 -54.795  1.00  8.140          H  
ATOM   5376 1HD1 ILE A 333      13.611 -33.642 -55.614  1.00  8.140          H  
ATOM   5377 2HD1 ILE A 333      14.385 -33.748 -57.207  1.00  8.140          H  
ATOM   5378 3HD1 ILE A 333      14.783 -34.916 -55.931  1.00  8.140          H  
ATOM   5379  N   GLN A 334      19.564 -32.238 -57.808  1.00  4.920          N  
ATOM   5380  CA  GLN A 334      20.880 -32.533 -58.336  1.00  4.960          C  
ATOM   5381  C   GLN A 334      21.931 -31.561 -57.809  1.00  4.910          C  
ATOM   5382  O   GLN A 334      22.996 -31.999 -57.379  1.00  4.960          O  
ATOM   5383  CB  GLN A 334      20.836 -32.474 -59.861  1.00  6.930          C  
ATOM   5384  CG  GLN A 334      20.044 -33.601 -60.499  1.00  6.930          C  
ATOM   5385  CD  GLN A 334      19.876 -33.409 -61.980  1.00  6.930          C  
ATOM   5386  OE1 GLN A 334      20.222 -32.361 -62.515  1.00  6.930          O  
ATOM   5387  NE2 GLN A 334      19.341 -34.414 -62.651  1.00  6.930          N  
ATOM   5388  H   GLN A 334      18.804 -31.973 -58.446  1.00  5.900          H  
ATOM   5389  HA  GLN A 334      21.158 -33.538 -58.026  1.00  5.950          H  
ATOM   5390 1HB  GLN A 334      20.363 -31.541 -60.162  1.00  8.310          H  
ATOM   5391 2HB  GLN A 334      21.848 -32.477 -60.263  1.00  8.310          H  
ATOM   5392 1HG  GLN A 334      20.574 -34.540 -60.334  1.00  8.310          H  
ATOM   5393 2HG  GLN A 334      19.058 -33.647 -60.043  1.00  8.310          H  
ATOM   5394 1HE2 GLN A 334      19.199 -34.339 -63.639  1.00  8.310          H  
ATOM   5395 2HE2 GLN A 334      19.075 -35.250 -62.172  1.00  8.310          H  
ATOM   5396  N   LEU A 335      21.620 -30.262 -57.761  1.00  4.820          N  
ATOM   5397  CA  LEU A 335      22.583 -29.281 -57.279  1.00  4.780          C  
ATOM   5398  C   LEU A 335      22.882 -29.470 -55.817  1.00  4.760          C  
ATOM   5399  O   LEU A 335      24.040 -29.377 -55.396  1.00  4.780          O  
ATOM   5400  CB  LEU A 335      22.010 -27.888 -57.455  1.00  6.710          C  
ATOM   5401  CG  LEU A 335      21.842 -27.424 -58.869  1.00  6.710          C  
ATOM   5402  CD1 LEU A 335      21.013 -26.232 -58.849  1.00  6.710          C  
ATOM   5403  CD2 LEU A 335      23.177 -27.140 -59.517  1.00  6.710          C  
ATOM   5404  H   LEU A 335      20.719 -29.947 -58.130  1.00  5.780          H  
ATOM   5405  HA  LEU A 335      23.504 -29.403 -57.830  1.00  5.740          H  
ATOM   5406 1HB  LEU A 335      21.031 -27.858 -56.975  1.00  8.050          H  
ATOM   5407 2HB  LEU A 335      22.663 -27.182 -56.946  1.00  8.050          H  
ATOM   5408  HG  LEU A 335      21.347 -28.169 -59.437  1.00  8.050          H  
ATOM   5409 1HD1 LEU A 335      20.868 -25.934 -59.862  1.00  8.050          H  
ATOM   5410 2HD1 LEU A 335      20.049 -26.473 -58.400  1.00  8.050          H  
ATOM   5411 3HD1 LEU A 335      21.495 -25.440 -58.283  1.00  8.050          H  
ATOM   5412 1HD2 LEU A 335      23.025 -26.807 -60.525  1.00  8.050          H  
ATOM   5413 2HD2 LEU A 335      23.711 -26.370 -58.964  1.00  8.050          H  
ATOM   5414 3HD2 LEU A 335      23.755 -28.035 -59.544  1.00  8.050          H  
ATOM   5415  N   TYR A 336      21.838 -29.734 -55.030  1.00  4.740          N  
ATOM   5416  CA  TYR A 336      21.999 -29.925 -53.613  1.00  4.730          C  
ATOM   5417  C   TYR A 336      22.920 -31.105 -53.373  1.00  4.840          C  
ATOM   5418  O   TYR A 336      23.899 -30.991 -52.632  1.00  4.850          O  
ATOM   5419  CB  TYR A 336      20.661 -30.175 -52.908  1.00  6.630          C  
ATOM   5420  CG  TYR A 336      20.881 -30.352 -51.454  1.00  6.630          C  
ATOM   5421  CD1 TYR A 336      20.923 -29.244 -50.637  1.00  6.630          C  
ATOM   5422  CD2 TYR A 336      21.124 -31.612 -50.939  1.00  6.630          C  
ATOM   5423  CE1 TYR A 336      21.220 -29.395 -49.304  1.00  6.630          C  
ATOM   5424  CE2 TYR A 336      21.427 -31.755 -49.625  1.00  6.630          C  
ATOM   5425  CZ  TYR A 336      21.489 -30.660 -48.804  1.00  6.630          C  
ATOM   5426  OH  TYR A 336      21.867 -30.805 -47.491  1.00  6.630          O  
ATOM   5427  H   TYR A 336      20.894 -29.777 -55.421  1.00  5.690          H  
ATOM   5428  HA  TYR A 336      22.465 -29.037 -53.191  1.00  5.680          H  
ATOM   5429 1HB  TYR A 336      19.981 -29.338 -53.066  1.00  7.950          H  
ATOM   5430 2HB  TYR A 336      20.188 -31.072 -53.308  1.00  7.950          H  
ATOM   5431  HD1 TYR A 336      20.742 -28.255 -51.051  1.00  7.950          H  
ATOM   5432  HD2 TYR A 336      21.099 -32.491 -51.584  1.00  7.950          H  
ATOM   5433  HE1 TYR A 336      21.274 -28.519 -48.657  1.00  7.950          H  
ATOM   5434  HE2 TYR A 336      21.639 -32.744 -49.231  1.00  7.950          H  
ATOM   5435  HH  TYR A 336      22.245 -31.716 -47.352  1.00  7.950          H  
ATOM   5436  N   SER A 337      22.605 -32.242 -54.013  1.00  4.920          N  
ATOM   5437  CA  SER A 337      23.355 -33.477 -53.849  1.00  5.030          C  
ATOM   5438  C   SER A 337      24.808 -33.315 -54.260  1.00  5.050          C  
ATOM   5439  O   SER A 337      25.711 -33.764 -53.549  1.00  5.100          O  
ATOM   5440  CB  SER A 337      22.714 -34.575 -54.667  1.00  7.000          C  
ATOM   5441  OG  SER A 337      23.410 -35.782 -54.527  1.00  7.000          O  
ATOM   5442  H   SER A 337      21.784 -32.265 -54.627  1.00  5.900          H  
ATOM   5443  HA  SER A 337      23.322 -33.758 -52.797  1.00  6.040          H  
ATOM   5444 1HB  SER A 337      21.678 -34.702 -54.352  1.00  8.400          H  
ATOM   5445 2HB  SER A 337      22.698 -34.276 -55.717  1.00  8.400          H  
ATOM   5446  HG  SER A 337      22.933 -36.419 -55.061  1.00  8.400          H  
ATOM   5447  N   LEU A 338      25.052 -32.678 -55.408  1.00  5.020          N  
ATOM   5448  CA  LEU A 338      26.406 -32.468 -55.883  1.00  5.050          C  
ATOM   5449  C   LEU A 338      27.210 -31.611 -54.919  1.00  4.980          C  
ATOM   5450  O   LEU A 338      28.372 -31.921 -54.626  1.00  5.030          O  
ATOM   5451  CB  LEU A 338      26.328 -31.775 -57.244  1.00  7.060          C  
ATOM   5452  CG  LEU A 338      25.828 -32.608 -58.438  1.00  7.060          C  
ATOM   5453  CD1 LEU A 338      25.481 -31.655 -59.576  1.00  7.060          C  
ATOM   5454  CD2 LEU A 338      26.923 -33.571 -58.887  1.00  7.060          C  
ATOM   5455  H   LEU A 338      24.270 -32.352 -55.983  1.00  6.020          H  
ATOM   5456  HA  LEU A 338      26.893 -33.434 -55.971  1.00  6.060          H  
ATOM   5457 1HB  LEU A 338      25.628 -30.956 -57.136  1.00  8.470          H  
ATOM   5458 2HB  LEU A 338      27.308 -31.365 -57.492  1.00  8.470          H  
ATOM   5459  HG  LEU A 338      24.945 -33.176 -58.160  1.00  8.470          H  
ATOM   5460 1HD1 LEU A 338      25.126 -32.228 -60.429  1.00  8.470          H  
ATOM   5461 2HD1 LEU A 338      24.694 -30.977 -59.255  1.00  8.470          H  
ATOM   5462 3HD1 LEU A 338      26.364 -31.082 -59.850  1.00  8.470          H  
ATOM   5463 1HD2 LEU A 338      26.568 -34.147 -59.741  1.00  8.470          H  
ATOM   5464 2HD2 LEU A 338      27.811 -33.006 -59.177  1.00  8.470          H  
ATOM   5465 3HD2 LEU A 338      27.175 -34.252 -58.080  1.00  8.470          H  
ATOM   5466  N   CYS A 339      26.592 -30.557 -54.387  1.00  4.860          N  
ATOM   5467  CA  CYS A 339      27.291 -29.694 -53.457  1.00  4.800          C  
ATOM   5468  C   CYS A 339      27.562 -30.410 -52.126  1.00  4.850          C  
ATOM   5469  O   CYS A 339      28.662 -30.301 -51.566  1.00  4.890          O  
ATOM   5470  CB  CYS A 339      26.467 -28.463 -53.190  1.00  6.740          C  
ATOM   5471  SG  CYS A 339      26.269 -27.384 -54.600  1.00  6.740          S  
ATOM   5472  H   CYS A 339      25.640 -30.319 -54.680  1.00  5.830          H  
ATOM   5473  HA  CYS A 339      28.238 -29.398 -53.904  1.00  5.760          H  
ATOM   5474 1HB  CYS A 339      25.475 -28.746 -52.827  1.00  8.090          H  
ATOM   5475 2HB  CYS A 339      26.977 -27.902 -52.423  1.00  8.090          H  
ATOM   5476  HG  CYS A 339      25.375 -28.185 -55.238  1.00  8.090          H  
ATOM   5477  N   GLU A 340      26.559 -31.149 -51.623  1.00  4.890          N  
ATOM   5478  CA  GLU A 340      26.691 -31.874 -50.369  1.00  4.940          C  
ATOM   5479  C   GLU A 340      27.798 -32.916 -50.501  1.00  5.030          C  
ATOM   5480  O   GLU A 340      28.600 -33.091 -49.578  1.00  5.050          O  
ATOM   5481  CB  GLU A 340      25.352 -32.491 -49.959  1.00  6.900          C  
ATOM   5482  CG  GLU A 340      25.351 -33.135 -48.589  1.00  6.900          C  
ATOM   5483  CD  GLU A 340      23.982 -33.586 -48.162  1.00  6.900          C  
ATOM   5484  OE1 GLU A 340      23.444 -34.458 -48.795  1.00  6.900          O  
ATOM   5485  OE2 GLU A 340      23.450 -33.035 -47.208  1.00  6.900          O  
ATOM   5486  H   GLU A 340      25.663 -31.182 -52.115  1.00  5.870          H  
ATOM   5487  HA  GLU A 340      26.985 -31.166 -49.594  1.00  5.930          H  
ATOM   5488 1HB  GLU A 340      24.576 -31.723 -49.978  1.00  8.280          H  
ATOM   5489 2HB  GLU A 340      25.069 -33.252 -50.689  1.00  8.280          H  
ATOM   5490 1HG  GLU A 340      26.006 -33.996 -48.640  1.00  8.280          H  
ATOM   5491 2HG  GLU A 340      25.762 -32.440 -47.856  1.00  8.280          H  
ATOM   5492  N   HIS A 341      27.852 -33.591 -51.663  1.00  5.090          N  
ATOM   5493  CA  HIS A 341      28.877 -34.572 -51.986  1.00  5.190          C  
ATOM   5494  C   HIS A 341      30.252 -33.937 -51.954  1.00  5.190          C  
ATOM   5495  O   HIS A 341      31.179 -34.462 -51.326  1.00  5.260          O  
ATOM   5496  CB  HIS A 341      28.670 -35.182 -53.371  1.00  7.230          C  
ATOM   5497  CG  HIS A 341      29.767 -36.122 -53.745  1.00  7.230          C  
ATOM   5498  ND1 HIS A 341      29.859 -37.408 -53.250  1.00  7.230          N  
ATOM   5499  CD2 HIS A 341      30.847 -35.941 -54.537  1.00  7.230          C  
ATOM   5500  CE1 HIS A 341      30.952 -37.980 -53.734  1.00  7.230          C  
ATOM   5501  NE2 HIS A 341      31.570 -37.105 -54.509  1.00  7.230          N  
ATOM   5502  H   HIS A 341      27.118 -33.436 -52.359  1.00  6.110          H  
ATOM   5503  HA  HIS A 341      28.852 -35.377 -51.255  1.00  6.230          H  
ATOM   5504 1HB  HIS A 341      27.720 -35.716 -53.400  1.00  8.670          H  
ATOM   5505 2HB  HIS A 341      28.625 -34.397 -54.118  1.00  8.670          H  
ATOM   5506  HD1 HIS A 341      29.111 -37.922 -52.828  1.00  8.670          H  
ATOM   5507  HD2 HIS A 341      31.199 -35.088 -55.119  1.00  8.670          H  
ATOM   5508  HE1 HIS A 341      31.209 -39.004 -53.464  1.00  8.670          H  
ATOM   5509  N   ALA A 342      30.383 -32.758 -52.592  1.00  5.110          N  
ATOM   5510  CA  ALA A 342      31.670 -32.090 -52.671  1.00  5.120          C  
ATOM   5511  C   ALA A 342      32.261 -31.912 -51.282  1.00  5.120          C  
ATOM   5512  O   ALA A 342      33.478 -32.035 -51.113  1.00  5.180          O  
ATOM   5513  CB  ALA A 342      31.539 -30.740 -53.344  1.00  7.160          C  
ATOM   5514  H   ALA A 342      29.588 -32.377 -53.116  1.00  6.130          H  
ATOM   5515  HA  ALA A 342      32.320 -32.714 -53.258  1.00  6.140          H  
ATOM   5516 1HB  ALA A 342      32.518 -30.275 -53.416  1.00  8.600          H  
ATOM   5517 2HB  ALA A 342      31.121 -30.875 -54.342  1.00  8.600          H  
ATOM   5518 3HB  ALA A 342      30.878 -30.107 -52.758  1.00  8.600          H  
ATOM   5519  N   PHE A 343      31.394 -31.636 -50.304  1.00  5.070          N  
ATOM   5520  CA  PHE A 343      31.798 -31.546 -48.912  1.00  5.090          C  
ATOM   5521  C   PHE A 343      32.063 -32.908 -48.275  1.00  5.160          C  
ATOM   5522  O   PHE A 343      33.140 -33.151 -47.720  1.00  5.210          O  
ATOM   5523  CB  PHE A 343      30.709 -30.890 -48.081  1.00  7.120          C  
ATOM   5524  CG  PHE A 343      30.757 -29.449 -47.980  1.00  7.120          C  
ATOM   5525  CD1 PHE A 343      30.135 -28.606 -48.864  1.00  7.120          C  
ATOM   5526  CD2 PHE A 343      31.406 -28.925 -46.912  1.00  7.120          C  
ATOM   5527  CE1 PHE A 343      30.196 -27.254 -48.653  1.00  7.120          C  
ATOM   5528  CE2 PHE A 343      31.461 -27.615 -46.689  1.00  7.120          C  
ATOM   5529  CZ  PHE A 343      30.863 -26.754 -47.548  1.00  7.120          C  
ATOM   5530  H   PHE A 343      30.419 -31.467 -50.571  1.00  6.080          H  
ATOM   5531  HA  PHE A 343      32.704 -30.952 -48.855  1.00  6.110          H  
ATOM   5532 1HB  PHE A 343      29.742 -31.150 -48.504  1.00  8.540          H  
ATOM   5533 2HB  PHE A 343      30.730 -31.300 -47.083  1.00  8.540          H  
ATOM   5534  HD1 PHE A 343      29.595 -29.009 -49.726  1.00  8.540          H  
ATOM   5535  HD2 PHE A 343      31.883 -29.595 -46.226  1.00  8.540          H  
ATOM   5536  HE1 PHE A 343      29.721 -26.594 -49.345  1.00  8.540          H  
ATOM   5537  HE2 PHE A 343      31.982 -27.265 -45.828  1.00  8.540          H  
ATOM   5538  HZ  PHE A 343      30.919 -25.682 -47.362  1.00  8.540          H  
ATOM   5539  N   HIS A 344      31.116 -33.833 -48.392  1.00  5.290          N  
ATOM   5540  CA  HIS A 344      31.241 -35.097 -47.667  1.00  5.380          C  
ATOM   5541  C   HIS A 344      32.479 -35.878 -48.024  1.00  5.400          C  
ATOM   5542  O   HIS A 344      33.080 -36.511 -47.152  1.00  5.500          O  
ATOM   5543  CB  HIS A 344      30.022 -35.989 -47.889  1.00  7.500          C  
ATOM   5544  CG  HIS A 344      28.796 -35.549 -47.163  1.00  7.500          C  
ATOM   5545  ND1 HIS A 344      27.619 -36.261 -47.215  1.00  7.500          N  
ATOM   5546  CD2 HIS A 344      28.549 -34.470 -46.372  1.00  7.500          C  
ATOM   5547  CE1 HIS A 344      26.704 -35.650 -46.483  1.00  7.500          C  
ATOM   5548  NE2 HIS A 344      27.243 -34.564 -45.962  1.00  7.500          N  
ATOM   5549  H   HIS A 344      30.263 -33.634 -48.924  1.00  6.350          H  
ATOM   5550  HA  HIS A 344      31.298 -34.884 -46.604  1.00  6.460          H  
ATOM   5551 1HB  HIS A 344      29.791 -36.012 -48.954  1.00  9.000          H  
ATOM   5552 2HB  HIS A 344      30.257 -37.007 -47.582  1.00  9.000          H  
ATOM   5553  HD2 HIS A 344      29.246 -33.677 -46.108  1.00  9.000          H  
ATOM   5554  HE1 HIS A 344      25.675 -35.980 -46.340  1.00  9.000          H  
ATOM   5555  HE2 HIS A 344      26.765 -33.905 -45.363  1.00  9.000          H  
ATOM   5556  N   ARG A 345      32.896 -35.827 -49.276  1.00  5.330          N  
ATOM   5557  CA  ARG A 345      34.088 -36.539 -49.705  1.00  5.380          C  
ATOM   5558  C   ARG A 345      35.382 -36.025 -49.028  1.00  5.500          C  
ATOM   5559  O   ARG A 345      36.395 -36.727 -49.047  1.00  5.620          O  
ATOM   5560  CB  ARG A 345      34.235 -36.470 -51.213  1.00  7.510          C  
ATOM   5561  CG  ARG A 345      34.526 -35.125 -51.699  1.00  7.510          C  
ATOM   5562  CD  ARG A 345      34.540 -34.998 -53.140  1.00  7.510          C  
ATOM   5563  NE  ARG A 345      34.714 -33.605 -53.494  1.00  7.510          N  
ATOM   5564  CZ  ARG A 345      34.851 -33.111 -54.740  1.00  7.510          C  
ATOM   5565  NH1 ARG A 345      34.849 -33.911 -55.796  1.00  7.510          N  
ATOM   5566  NH2 ARG A 345      34.981 -31.805 -54.900  1.00  7.510          N  
ATOM   5567  H   ARG A 345      32.339 -35.297 -49.960  1.00  6.400          H  
ATOM   5568  HA  ARG A 345      33.963 -37.588 -49.431  1.00  6.460          H  
ATOM   5569 1HB  ARG A 345      35.033 -37.130 -51.546  1.00  9.010          H  
ATOM   5570 2HB  ARG A 345      33.306 -36.796 -51.687  1.00  9.010          H  
ATOM   5571 1HG  ARG A 345      33.796 -34.441 -51.303  1.00  9.010          H  
ATOM   5572 2HG  ARG A 345      35.503 -34.843 -51.356  1.00  9.010          H  
ATOM   5573 1HD  ARG A 345      35.368 -35.573 -53.550  1.00  9.010          H  
ATOM   5574 2HD  ARG A 345      33.597 -35.345 -53.546  1.00  9.010          H  
ATOM   5575  HE  ARG A 345      34.684 -32.930 -52.701  1.00  9.010          H  
ATOM   5576 1HH1 ARG A 345      34.742 -34.912 -55.685  1.00  9.010          H  
ATOM   5577 2HH1 ARG A 345      34.952 -33.524 -56.725  1.00  9.010          H  
ATOM   5578 1HH2 ARG A 345      34.988 -31.197 -54.089  1.00  9.010          H  
ATOM   5579 2HH2 ARG A 345      35.086 -31.416 -55.823  1.00  9.010          H  
ATOM   5580  N   HIS A 346      35.384 -34.788 -48.481  1.00  5.640          N  
ATOM   5581  CA  HIS A 346      36.590 -34.252 -47.842  1.00  5.790          C  
ATOM   5582  C   HIS A 346      36.451 -33.961 -46.335  1.00  5.760          C  
ATOM   5583  O   HIS A 346      37.460 -33.764 -45.644  1.00  5.820          O  
ATOM   5584  CB  HIS A 346      37.064 -32.961 -48.519  1.00  8.050          C  
ATOM   5585  CG  HIS A 346      37.459 -33.094 -49.962  1.00  8.050          C  
ATOM   5586  ND1 HIS A 346      38.521 -33.877 -50.379  1.00  8.050          N  
ATOM   5587  CD2 HIS A 346      36.966 -32.506 -51.076  1.00  8.050          C  
ATOM   5588  CE1 HIS A 346      38.645 -33.778 -51.692  1.00  8.050          C  
ATOM   5589  NE2 HIS A 346      37.720 -32.952 -52.138  1.00  8.050          N  
ATOM   5590  H   HIS A 346      34.536 -34.220 -48.482  1.00  6.770          H  
ATOM   5591  HA  HIS A 346      37.390 -34.980 -47.944  1.00  6.950          H  
ATOM   5592 1HB  HIS A 346      36.268 -32.233 -48.452  1.00  9.660          H  
ATOM   5593 2HB  HIS A 346      37.916 -32.564 -47.973  1.00  9.660          H  
ATOM   5594  HD1 HIS A 346      38.918 -34.634 -49.855  1.00  9.660          H  
ATOM   5595  HD2 HIS A 346      36.147 -31.803 -51.242  1.00  9.660          H  
ATOM   5596  HE1 HIS A 346      39.427 -34.328 -52.217  1.00  9.660          H  
ATOM   5597  N   LEU A 347      35.232 -33.952 -45.791  1.00  5.740          N  
ATOM   5598  CA  LEU A 347      35.057 -33.627 -44.365  1.00  5.780          C  
ATOM   5599  C   LEU A 347      35.417 -34.785 -43.444  1.00  5.870          C  
ATOM   5600  O   LEU A 347      34.547 -35.399 -42.823  1.00  6.230          O  
ATOM   5601  CB  LEU A 347      33.605 -33.220 -44.033  1.00  8.080          C  
ATOM   5602  CG  LEU A 347      33.016 -31.938 -44.666  1.00  8.080          C  
ATOM   5603  CD1 LEU A 347      31.537 -31.856 -44.262  1.00  8.080          C  
ATOM   5604  CD2 LEU A 347      33.793 -30.715 -44.200  1.00  8.080          C  
ATOM   5605  H   LEU A 347      34.418 -34.104 -46.387  1.00  6.890          H  
ATOM   5606  HA  LEU A 347      35.726 -32.807 -44.119  1.00  6.940          H  
ATOM   5607 1HB  LEU A 347      32.962 -34.045 -44.340  1.00  9.690          H  
ATOM   5608 2HB  LEU A 347      33.526 -33.116 -42.952  1.00  9.690          H  
ATOM   5609  HG  LEU A 347      33.074 -31.987 -45.721  1.00  9.690          H  
ATOM   5610 1HD1 LEU A 347      31.074 -30.977 -44.685  1.00  9.690          H  
ATOM   5611 2HD1 LEU A 347      31.020 -32.743 -44.620  1.00  9.690          H  
ATOM   5612 3HD1 LEU A 347      31.459 -31.808 -43.177  1.00  9.690          H  
ATOM   5613 1HD2 LEU A 347      33.375 -29.817 -44.633  1.00  9.690          H  
ATOM   5614 2HD2 LEU A 347      33.746 -30.642 -43.113  1.00  9.690          H  
ATOM   5615 3HD2 LEU A 347      34.827 -30.804 -44.509  1.00  9.690          H  
ATOM   5616  N   GLY A 348      36.711 -35.062 -43.354  1.00  5.770          N  
ATOM   5617  CA  GLY A 348      37.216 -36.152 -42.530  1.00  5.890          C  
ATOM   5618  C   GLY A 348      37.249 -35.752 -41.056  1.00  6.170          C  
ATOM   5619  O   GLY A 348      37.263 -34.565 -40.721  1.00  6.310          O  
ATOM   5620  H   GLY A 348      37.333 -34.492 -43.932  1.00  6.920          H  
ATOM   5621 1HA  GLY A 348      36.580 -37.029 -42.661  1.00  7.070          H  
ATOM   5622 2HA  GLY A 348      38.215 -36.425 -42.864  1.00  7.070          H  
ATOM   5623  N   SER A 349      37.364 -36.752 -40.178  1.00  6.540          N  
ATOM   5624  CA  SER A 349      37.417 -36.556 -38.727  1.00  7.040          C  
ATOM   5625  C   SER A 349      38.673 -35.851 -38.229  1.00  6.910          C  
ATOM   5626  O   SER A 349      38.713 -35.343 -37.108  1.00  7.140          O  
ATOM   5627  CB  SER A 349      37.306 -37.902 -38.044  1.00  9.660          C  
ATOM   5628  OG  SER A 349      38.430 -38.690 -38.325  1.00  9.660          O  
ATOM   5629  H   SER A 349      37.374 -37.703 -40.519  1.00  7.850          H  
ATOM   5630  HA  SER A 349      36.557 -35.948 -38.442  1.00  8.450          H  
ATOM   5631 1HB  SER A 349      37.219 -37.756 -36.968  1.00 11.590          H  
ATOM   5632 2HB  SER A 349      36.405 -38.411 -38.381  1.00 11.590          H  
ATOM   5633  HG  SER A 349      38.311 -39.508 -37.829  1.00 11.590          H  
ATOM   5634  N   GLY A 350      39.705 -35.823 -39.061  1.00  6.790          N  
ATOM   5635  CA  GLY A 350      40.966 -35.190 -38.713  1.00  6.880          C  
ATOM   5636  C   GLY A 350      41.044 -33.716 -39.117  1.00  6.810          C  
ATOM   5637  O   GLY A 350      42.081 -33.079 -38.918  1.00  6.970          O  
ATOM   5638  H   GLY A 350      39.595 -36.265 -39.960  1.00  8.150          H  
ATOM   5639 1HA  GLY A 350      41.123 -35.277 -37.638  1.00  8.260          H  
ATOM   5640 2HA  GLY A 350      41.779 -35.734 -39.191  1.00  8.260          H  
ATOM   5641  N   SER A 351      39.970 -33.166 -39.689  1.00  6.830          N  
ATOM   5642  CA  SER A 351      39.999 -31.781 -40.149  1.00  6.940          C  
ATOM   5643  C   SER A 351      39.159 -30.842 -39.291  1.00  6.490          C  
ATOM   5644  O   SER A 351      38.157 -31.229 -38.687  1.00  6.160          O  
ATOM   5645  CB  SER A 351      39.522 -31.709 -41.585  1.00  9.670          C  
ATOM   5646  OG  SER A 351      40.401 -32.385 -42.451  1.00  9.670          O  
ATOM   5647  H   SER A 351      39.118 -33.714 -39.836  1.00  8.200          H  
ATOM   5648  HA  SER A 351      41.029 -31.430 -40.116  1.00  8.330          H  
ATOM   5649 1HB  SER A 351      38.525 -32.153 -41.656  1.00 11.610          H  
ATOM   5650 2HB  SER A 351      39.440 -30.670 -41.883  1.00 11.610          H  
ATOM   5651  HG  SER A 351      39.955 -32.427 -43.299  1.00 11.610          H  
ATOM   5652  N   ASP A 352      39.548 -29.568 -39.272  1.00  6.700          N  
ATOM   5653  CA  ASP A 352      38.773 -28.547 -38.575  1.00  6.480          C  
ATOM   5654  C   ASP A 352      37.669 -28.070 -39.492  1.00  5.930          C  
ATOM   5655  O   ASP A 352      37.936 -27.381 -40.487  1.00  6.120          O  
ATOM   5656  CB  ASP A 352      39.651 -27.373 -38.113  1.00  9.160          C  
ATOM   5657  CG  ASP A 352      38.875 -26.277 -37.273  1.00  9.160          C  
ATOM   5658  OD1 ASP A 352      37.686 -26.022 -37.520  1.00  9.160          O  
ATOM   5659  OD2 ASP A 352      39.484 -25.732 -36.368  1.00  9.160          O  
ATOM   5660  H   ASP A 352      40.395 -29.307 -39.759  1.00  8.040          H  
ATOM   5661  HA  ASP A 352      38.316 -28.996 -37.691  1.00  7.780          H  
ATOM   5662 1HB  ASP A 352      40.475 -27.755 -37.508  1.00 10.990          H  
ATOM   5663 2HB  ASP A 352      40.092 -26.889 -38.988  1.00 10.990          H  
ATOM   5664  N   SER A 353      36.442 -28.471 -39.164  1.00  5.510          N  
ATOM   5665  CA  SER A 353      35.256 -28.271 -39.984  1.00  5.270          C  
ATOM   5666  C   SER A 353      34.937 -26.815 -40.274  1.00  5.130          C  
ATOM   5667  O   SER A 353      34.176 -26.507 -41.191  1.00  5.130          O  
ATOM   5668  CB  SER A 353      34.059 -28.929 -39.316  1.00  7.470          C  
ATOM   5669  OG  SER A 353      33.729 -28.283 -38.109  1.00  7.470          O  
ATOM   5670  H   SER A 353      36.335 -28.997 -38.306  1.00  6.610          H  
ATOM   5671  HA  SER A 353      35.427 -28.784 -40.922  1.00  6.320          H  
ATOM   5672 1HB  SER A 353      33.203 -28.901 -39.993  1.00  8.970          H  
ATOM   5673 2HB  SER A 353      34.286 -29.976 -39.120  1.00  8.970          H  
ATOM   5674  HG  SER A 353      33.021 -28.798 -37.714  1.00  8.970          H  
ATOM   5675  N   ARG A 354      35.499 -25.887 -39.508  1.00  5.060          N  
ATOM   5676  CA  ARG A 354      35.178 -24.503 -39.789  1.00  4.960          C  
ATOM   5677  C   ARG A 354      36.034 -24.021 -40.955  1.00  4.860          C  
ATOM   5678  O   ARG A 354      35.617 -23.154 -41.730  1.00  4.780          O  
ATOM   5679  CB  ARG A 354      35.451 -23.664 -38.563  1.00  6.980          C  
ATOM   5680  CG  ARG A 354      34.555 -24.005 -37.384  1.00  6.980          C  
ATOM   5681  CD  ARG A 354      34.987 -23.332 -36.150  1.00  6.980          C  
ATOM   5682  NE  ARG A 354      36.301 -23.816 -35.733  1.00  6.980          N  
ATOM   5683  CZ  ARG A 354      36.975 -23.414 -34.632  1.00  6.980          C  
ATOM   5684  NH1 ARG A 354      36.455 -22.528 -33.787  1.00  6.980          N  
ATOM   5685  NH2 ARG A 354      38.180 -23.927 -34.403  1.00  6.980          N  
ATOM   5686  H   ARG A 354      36.164 -26.141 -38.759  1.00  6.070          H  
ATOM   5687  HA  ARG A 354      34.124 -24.424 -40.057  1.00  5.950          H  
ATOM   5688 1HB  ARG A 354      36.488 -23.802 -38.263  1.00  8.380          H  
ATOM   5689 2HB  ARG A 354      35.311 -22.609 -38.799  1.00  8.380          H  
ATOM   5690 1HG  ARG A 354      33.534 -23.705 -37.602  1.00  8.380          H  
ATOM   5691 2HG  ARG A 354      34.585 -25.082 -37.208  1.00  8.380          H  
ATOM   5692 1HD  ARG A 354      35.043 -22.254 -36.308  1.00  8.380          H  
ATOM   5693 2HD  ARG A 354      34.282 -23.552 -35.358  1.00  8.380          H  
ATOM   5694  HE  ARG A 354      36.771 -24.523 -36.339  1.00  8.380          H  
ATOM   5695 1HH1 ARG A 354      35.517 -22.111 -33.935  1.00  8.380          H  
ATOM   5696 2HH1 ARG A 354      36.970 -22.243 -32.971  1.00  8.380          H  
ATOM   5697 1HH2 ARG A 354      38.589 -24.611 -35.078  1.00  8.380          H  
ATOM   5698 2HH2 ARG A 354      38.709 -23.653 -33.595  1.00  8.380          H  
ATOM   5699  N   GLN A 355      37.216 -24.627 -41.114  1.00  4.900          N  
ATOM   5700  CA  GLN A 355      38.133 -24.229 -42.161  1.00  4.870          C  
ATOM   5701  C   GLN A 355      37.712 -24.908 -43.439  1.00  4.910          C  
ATOM   5702  O   GLN A 355      37.769 -24.316 -44.523  1.00  4.910          O  
ATOM   5703  CB  GLN A 355      39.562 -24.623 -41.798  1.00  6.830          C  
ATOM   5704  CG  GLN A 355      40.133 -23.873 -40.604  1.00  6.830          C  
ATOM   5705  CD  GLN A 355      41.518 -24.359 -40.261  1.00  6.830          C  
ATOM   5706  OE1 GLN A 355      41.889 -25.458 -40.680  1.00  6.830          O  
ATOM   5707  NE2 GLN A 355      42.277 -23.571 -39.513  1.00  6.830          N  
ATOM   5708  H   GLN A 355      37.500 -25.389 -40.494  1.00  5.880          H  
ATOM   5709  HA  GLN A 355      38.075 -23.148 -42.302  1.00  5.840          H  
ATOM   5710 1HB  GLN A 355      39.591 -25.689 -41.564  1.00  8.200          H  
ATOM   5711 2HB  GLN A 355      40.214 -24.458 -42.651  1.00  8.200          H  
ATOM   5712 1HG  GLN A 355      40.180 -22.812 -40.842  1.00  8.200          H  
ATOM   5713 2HG  GLN A 355      39.486 -24.040 -39.740  1.00  8.200          H  
ATOM   5714 1HE2 GLN A 355      43.201 -23.860 -39.258  1.00  8.200          H  
ATOM   5715 2HE2 GLN A 355      41.930 -22.690 -39.195  1.00  8.200          H  
ATOM   5716  N   THR A 356      37.241 -26.151 -43.301  1.00  4.980          N  
ATOM   5717  CA  THR A 356      36.843 -26.892 -44.478  1.00  5.080          C  
ATOM   5718  C   THR A 356      35.654 -26.201 -45.101  1.00  4.870          C  
ATOM   5719  O   THR A 356      35.577 -26.106 -46.311  1.00  4.830          O  
ATOM   5720  CB  THR A 356      36.489 -28.350 -44.164  1.00  7.070          C  
ATOM   5721  OG1 THR A 356      35.414 -28.376 -43.244  1.00  7.070          O  
ATOM   5722  CG2 THR A 356      37.680 -29.071 -43.553  1.00  7.070          C  
ATOM   5723  H   THR A 356      37.220 -26.580 -42.370  1.00  5.980          H  
ATOM   5724  HA  THR A 356      37.657 -26.885 -45.193  1.00  6.100          H  
ATOM   5725  HB  THR A 356      36.194 -28.856 -45.082  1.00  8.490          H  
ATOM   5726  HG1 THR A 356      34.583 -28.247 -43.704  1.00  8.490          H  
ATOM   5727 1HG2 THR A 356      37.399 -30.103 -43.337  1.00  8.490          H  
ATOM   5728 2HG2 THR A 356      38.512 -29.059 -44.254  1.00  8.490          H  
ATOM   5729 3HG2 THR A 356      37.975 -28.581 -42.638  1.00  8.490          H  
ATOM   5730  N   ILE A 357      34.766 -25.639 -44.283  1.00  4.770          N  
ATOM   5731  CA  ILE A 357      33.627 -24.901 -44.806  1.00  4.610          C  
ATOM   5732  C   ILE A 357      34.014 -23.640 -45.570  1.00  4.540          C  
ATOM   5733  O   ILE A 357      33.483 -23.377 -46.650  1.00  4.460          O  
ATOM   5734  CB  ILE A 357      32.623 -24.568 -43.697  1.00  6.520          C  
ATOM   5735  CG1 ILE A 357      31.936 -25.855 -43.195  1.00  6.520          C  
ATOM   5736  CG2 ILE A 357      31.636 -23.643 -44.209  1.00  6.520          C  
ATOM   5737  CD1 ILE A 357      31.146 -25.698 -41.903  1.00  6.520          C  
ATOM   5738  H   ILE A 357      34.856 -25.775 -43.270  1.00  5.720          H  
ATOM   5739  HA  ILE A 357      33.126 -25.536 -45.517  1.00  5.530          H  
ATOM   5740  HB  ILE A 357      33.146 -24.119 -42.847  1.00  7.820          H  
ATOM   5741 1HG1 ILE A 357      31.241 -26.199 -43.951  1.00  7.820          H  
ATOM   5742 2HG1 ILE A 357      32.689 -26.615 -43.051  1.00  7.820          H  
ATOM   5743 1HG2 ILE A 357      30.945 -23.425 -43.430  1.00  7.820          H  
ATOM   5744 2HG2 ILE A 357      32.081 -22.713 -44.538  1.00  7.820          H  
ATOM   5745 3HG2 ILE A 357      31.126 -24.116 -45.041  1.00  7.820          H  
ATOM   5746 1HD1 ILE A 357      30.722 -26.657 -41.661  1.00  7.820          H  
ATOM   5747 2HD1 ILE A 357      31.812 -25.376 -41.102  1.00  7.820          H  
ATOM   5748 3HD1 ILE A 357      30.340 -24.978 -42.012  1.00  7.820          H  
ATOM   5749  N   GLU A 358      34.926 -22.828 -45.033  1.00  4.590          N  
ATOM   5750  CA  GLU A 358      35.299 -21.597 -45.738  1.00  4.560          C  
ATOM   5751  C   GLU A 358      35.856 -21.888 -47.143  1.00  4.580          C  
ATOM   5752  O   GLU A 358      35.598 -21.148 -48.100  1.00  4.530          O  
ATOM   5753  CB  GLU A 358      36.335 -20.810 -44.921  1.00  6.400          C  
ATOM   5754  CG  GLU A 358      35.788 -20.198 -43.640  1.00  6.400          C  
ATOM   5755  CD  GLU A 358      36.840 -19.472 -42.800  1.00  6.400          C  
ATOM   5756  OE1 GLU A 358      37.921 -19.225 -43.290  1.00  6.400          O  
ATOM   5757  OE2 GLU A 358      36.559 -19.210 -41.645  1.00  6.400          O  
ATOM   5758  H   GLU A 358      35.320 -23.036 -44.106  1.00  5.510          H  
ATOM   5759  HA  GLU A 358      34.405 -20.985 -45.850  1.00  5.470          H  
ATOM   5760 1HB  GLU A 358      37.151 -21.481 -44.639  1.00  7.680          H  
ATOM   5761 2HB  GLU A 358      36.761 -20.017 -45.523  1.00  7.680          H  
ATOM   5762 1HG  GLU A 358      35.006 -19.490 -43.913  1.00  7.680          H  
ATOM   5763 2HG  GLU A 358      35.330 -20.983 -43.046  1.00  7.680          H  
ATOM   5764  N   ARG A 359      36.558 -23.008 -47.282  1.00  4.670          N  
ATOM   5765  CA  ARG A 359      37.166 -23.425 -48.547  1.00  4.720          C  
ATOM   5766  C   ARG A 359      36.160 -23.694 -49.700  1.00  4.690          C  
ATOM   5767  O   ARG A 359      36.578 -23.832 -50.852  1.00  4.710          O  
ATOM   5768  CB  ARG A 359      38.021 -24.655 -48.302  1.00  6.590          C  
ATOM   5769  CG  ARG A 359      39.249 -24.363 -47.442  1.00  6.590          C  
ATOM   5770  CD  ARG A 359      39.969 -25.584 -47.037  1.00  6.590          C  
ATOM   5771  NE  ARG A 359      40.976 -25.282 -46.019  1.00  6.590          N  
ATOM   5772  CZ  ARG A 359      41.589 -26.191 -45.224  1.00  6.590          C  
ATOM   5773  NH1 ARG A 359      41.313 -27.475 -45.339  1.00  6.590          N  
ATOM   5774  NH2 ARG A 359      42.470 -25.783 -44.319  1.00  6.590          N  
ATOM   5775  H   ARG A 359      36.753 -23.555 -46.431  1.00  5.600          H  
ATOM   5776  HA  ARG A 359      37.829 -22.624 -48.867  1.00  5.660          H  
ATOM   5777 1HB  ARG A 359      37.434 -25.416 -47.801  1.00  7.910          H  
ATOM   5778 2HB  ARG A 359      38.356 -25.066 -49.252  1.00  7.910          H  
ATOM   5779 1HG  ARG A 359      39.937 -23.746 -48.016  1.00  7.910          H  
ATOM   5780 2HG  ARG A 359      38.963 -23.823 -46.555  1.00  7.910          H  
ATOM   5781 1HD  ARG A 359      39.264 -26.293 -46.634  1.00  7.910          H  
ATOM   5782 2HD  ARG A 359      40.469 -26.015 -47.903  1.00  7.910          H  
ATOM   5783  HE  ARG A 359      41.217 -24.308 -45.886  1.00  7.910          H  
ATOM   5784 1HH1 ARG A 359      40.648 -27.792 -46.025  1.00  7.910          H  
ATOM   5785 2HH1 ARG A 359      41.775 -28.145 -44.739  1.00  7.910          H  
ATOM   5786 1HH2 ARG A 359      42.681 -24.799 -44.224  1.00  7.910          H  
ATOM   5787 2HH2 ARG A 359      42.927 -26.451 -43.713  1.00  7.910          H  
ATOM   5788  N   TYR A 360      34.856 -23.811 -49.398  1.00  4.670          N  
ATOM   5789  CA  TYR A 360      33.820 -24.066 -50.415  1.00  4.650          C  
ATOM   5790  C   TYR A 360      32.978 -22.841 -50.806  1.00  4.530          C  
ATOM   5791  O   TYR A 360      31.907 -23.006 -51.414  1.00  4.550          O  
ATOM   5792  CB  TYR A 360      32.870 -25.171 -49.963  1.00  6.520          C  
ATOM   5793  CG  TYR A 360      33.482 -26.519 -49.869  1.00  6.520          C  
ATOM   5794  CD1 TYR A 360      34.029 -26.858 -48.702  1.00  6.520          C  
ATOM   5795  CD2 TYR A 360      33.466 -27.419 -50.929  1.00  6.520          C  
ATOM   5796  CE1 TYR A 360      34.607 -28.067 -48.516  1.00  6.520          C  
ATOM   5797  CE2 TYR A 360      34.045 -28.661 -50.756  1.00  6.520          C  
ATOM   5798  CZ  TYR A 360      34.623 -28.966 -49.541  1.00  6.520          C  
ATOM   5799  OH  TYR A 360      35.218 -30.161 -49.336  1.00  6.520          O  
ATOM   5800  H   TYR A 360      34.558 -23.687 -48.423  1.00  5.600          H  
ATOM   5801  HA  TYR A 360      34.324 -24.405 -51.320  1.00  5.580          H  
ATOM   5802 1HB  TYR A 360      32.502 -24.908 -48.977  1.00  7.820          H  
ATOM   5803 2HB  TYR A 360      32.015 -25.232 -50.633  1.00  7.820          H  
ATOM   5804  HD1 TYR A 360      33.995 -26.134 -47.910  1.00  7.820          H  
ATOM   5805  HD2 TYR A 360      33.007 -27.150 -51.879  1.00  7.820          H  
ATOM   5806  HE1 TYR A 360      35.052 -28.315 -47.553  1.00  7.820          H  
ATOM   5807  HE2 TYR A 360      34.055 -29.387 -51.567  1.00  7.820          H  
ATOM   5808  HH  TYR A 360      35.664 -30.142 -48.489  1.00  7.820          H  
ATOM   5809  N   SER A 361      33.417 -21.623 -50.476  1.00  4.480          N  
ATOM   5810  CA  SER A 361      32.624 -20.450 -50.871  1.00  4.390          C  
ATOM   5811  C   SER A 361      33.464 -19.269 -51.335  1.00  4.370          C  
ATOM   5812  O   SER A 361      34.669 -19.207 -51.126  1.00  4.450          O  
ATOM   5813  CB  SER A 361      31.762 -19.981 -49.727  1.00  6.180          C  
ATOM   5814  OG  SER A 361      32.539 -19.412 -48.707  1.00  6.180          O  
ATOM   5815  H   SER A 361      34.271 -21.509 -49.917  1.00  5.380          H  
ATOM   5816  HA  SER A 361      31.971 -20.731 -51.694  1.00  5.270          H  
ATOM   5817 1HB  SER A 361      31.034 -19.261 -50.084  1.00  7.420          H  
ATOM   5818 2HB  SER A 361      31.225 -20.824 -49.357  1.00  7.420          H  
ATOM   5819  HG  SER A 361      31.946 -19.265 -47.970  1.00  7.420          H  
ATOM   5820  N   SER A 362      32.788 -18.335 -51.978  1.00  4.300          N  
ATOM   5821  CA  SER A 362      33.307 -17.100 -52.531  1.00  4.280          C  
ATOM   5822  C   SER A 362      33.965 -16.200 -51.505  1.00  4.280          C  
ATOM   5823  O   SER A 362      33.432 -16.054 -50.400  1.00  4.250          O  
ATOM   5824  CB  SER A 362      32.162 -16.345 -53.138  1.00  6.000          C  
ATOM   5825  OG  SER A 362      32.509 -15.056 -53.557  1.00  6.000          O  
ATOM   5826  H   SER A 362      31.795 -18.496 -52.107  1.00  5.160          H  
ATOM   5827  HA  SER A 362      33.992 -17.391 -53.317  1.00  5.140          H  
ATOM   5828 1HB  SER A 362      31.783 -16.905 -53.988  1.00  7.200          H  
ATOM   5829 2HB  SER A 362      31.370 -16.279 -52.401  1.00  7.200          H  
ATOM   5830  HG  SER A 362      31.675 -14.727 -53.986  1.00  7.200          H  
ATOM   5831  N   PRO A 363      35.035 -15.468 -51.880  1.00  4.320          N  
ATOM   5832  CA  PRO A 363      35.753 -14.502 -51.076  1.00  4.320          C  
ATOM   5833  C   PRO A 363      34.841 -13.525 -50.335  1.00  4.230          C  
ATOM   5834  O   PRO A 363      35.191 -13.091 -49.241  1.00  4.220          O  
ATOM   5835  CB  PRO A 363      36.581 -13.784 -52.141  1.00  6.480          C  
ATOM   5836  CG  PRO A 363      36.834 -14.804 -53.180  1.00  6.480          C  
ATOM   5837  CD  PRO A 363      35.604 -15.629 -53.237  1.00  6.480          C  
ATOM   5838  HA  PRO A 363      36.402 -15.042 -50.373  1.00  5.180          H  
ATOM   5839 1HB  PRO A 363      36.030 -12.945 -52.553  1.00  7.780          H  
ATOM   5840 2HB  PRO A 363      37.509 -13.391 -51.705  1.00  7.780          H  
ATOM   5841 1HG  PRO A 363      37.031 -14.298 -54.138  1.00  7.780          H  
ATOM   5842 2HG  PRO A 363      37.732 -15.374 -52.952  1.00  7.780          H  
ATOM   5843 1HD  PRO A 363      34.928 -15.288 -54.033  1.00  7.780          H  
ATOM   5844 2HD  PRO A 363      35.952 -16.648 -53.375  1.00  7.780          H  
ATOM   5845  N   LYS A 364      33.675 -13.154 -50.897  1.00  4.170          N  
ATOM   5846  CA  LYS A 364      32.823 -12.232 -50.142  1.00  4.090          C  
ATOM   5847  C   LYS A 364      32.270 -12.918 -48.896  1.00  4.040          C  
ATOM   5848  O   LYS A 364      32.122 -12.292 -47.841  1.00  4.020          O  
ATOM   5849  CB  LYS A 364      31.644 -11.701 -50.954  1.00  5.760          C  
ATOM   5850  CG  LYS A 364      31.921 -10.713 -52.065  1.00  5.760          C  
ATOM   5851  CD  LYS A 364      30.567 -10.320 -52.737  1.00  5.760          C  
ATOM   5852  CE  LYS A 364      30.736  -9.312 -53.869  1.00  5.760          C  
ATOM   5853  NZ  LYS A 364      29.434  -9.030 -54.596  1.00  5.760          N  
ATOM   5854  H   LYS A 364      33.368 -13.489 -51.815  1.00  5.000          H  
ATOM   5855  HA  LYS A 364      33.421 -11.391 -49.811  1.00  4.910          H  
ATOM   5856 1HB  LYS A 364      31.091 -12.538 -51.377  1.00  6.910          H  
ATOM   5857 2HB  LYS A 364      30.984 -11.176 -50.281  1.00  6.910          H  
ATOM   5858 1HG  LYS A 364      32.394  -9.820 -51.646  1.00  6.910          H  
ATOM   5859 2HG  LYS A 364      32.591 -11.157 -52.799  1.00  6.910          H  
ATOM   5860 1HD  LYS A 364      30.088 -11.214 -53.135  1.00  6.910          H  
ATOM   5861 2HD  LYS A 364      29.902  -9.883 -51.982  1.00  6.910          H  
ATOM   5862 1HE  LYS A 364      31.120  -8.374 -53.463  1.00  6.910          H  
ATOM   5863 2HE  LYS A 364      31.452  -9.711 -54.583  1.00  6.910          H  
ATOM   5864 1HZ  LYS A 364      29.612  -8.380 -55.337  1.00  6.910          H  
ATOM   5865 2HZ  LYS A 364      29.086  -9.895 -54.982  1.00  6.910          H  
ATOM   5866 3HZ  LYS A 364      28.687  -8.621 -53.984  1.00  6.910          H  
ATOM   5867  N   VAL A 365      31.909 -14.200 -49.040  1.00  4.050          N  
ATOM   5868  CA  VAL A 365      31.307 -14.974 -47.971  1.00  4.030          C  
ATOM   5869  C   VAL A 365      32.383 -15.213 -46.932  1.00  4.070          C  
ATOM   5870  O   VAL A 365      32.132 -15.069 -45.730  1.00  4.020          O  
ATOM   5871  CB  VAL A 365      30.710 -16.299 -48.517  1.00  5.650          C  
ATOM   5872  CG1 VAL A 365      30.171 -17.190 -47.353  1.00  5.650          C  
ATOM   5873  CG2 VAL A 365      29.597 -15.966 -49.549  1.00  5.650          C  
ATOM   5874  H   VAL A 365      32.135 -14.675 -49.911  1.00  4.860          H  
ATOM   5875  HA  VAL A 365      30.507 -14.396 -47.509  1.00  4.840          H  
ATOM   5876  HB  VAL A 365      31.500 -16.861 -49.014  1.00  6.780          H  
ATOM   5877 1HG1 VAL A 365      29.774 -18.120 -47.764  1.00  6.780          H  
ATOM   5878 2HG1 VAL A 365      30.976 -17.423 -46.656  1.00  6.780          H  
ATOM   5879 3HG1 VAL A 365      29.377 -16.659 -46.826  1.00  6.780          H  
ATOM   5880 1HG2 VAL A 365      29.200 -16.873 -49.963  1.00  6.780          H  
ATOM   5881 2HG2 VAL A 365      28.801 -15.411 -49.072  1.00  6.780          H  
ATOM   5882 3HG2 VAL A 365      30.020 -15.371 -50.353  1.00  6.780          H  
ATOM   5883  N   ARG A 366      33.586 -15.592 -47.390  1.00  4.180          N  
ATOM   5884  CA  ARG A 366      34.676 -15.824 -46.452  1.00  4.240          C  
ATOM   5885  C   ARG A 366      35.008 -14.566 -45.655  1.00  4.200          C  
ATOM   5886  O   ARG A 366      35.170 -14.643 -44.437  1.00  4.210          O  
ATOM   5887  CB  ARG A 366      35.956 -16.309 -47.132  1.00  5.910          C  
ATOM   5888  CG  ARG A 366      35.942 -17.748 -47.640  1.00  5.910          C  
ATOM   5889  CD  ARG A 366      37.351 -18.260 -47.955  1.00  5.910          C  
ATOM   5890  NE  ARG A 366      37.990 -17.614 -49.109  1.00  5.910          N  
ATOM   5891  CZ  ARG A 366      37.855 -18.032 -50.393  1.00  5.910          C  
ATOM   5892  NH1 ARG A 366      37.110 -19.050 -50.689  1.00  5.910          N  
ATOM   5893  NH2 ARG A 366      38.467 -17.425 -51.386  1.00  5.910          N  
ATOM   5894  H   ARG A 366      33.709 -15.723 -48.398  1.00  5.020          H  
ATOM   5895  HA  ARG A 366      34.362 -16.597 -45.750  1.00  5.090          H  
ATOM   5896 1HB  ARG A 366      36.159 -15.670 -47.989  1.00  7.090          H  
ATOM   5897 2HB  ARG A 366      36.795 -16.206 -46.443  1.00  7.090          H  
ATOM   5898 1HG  ARG A 366      35.497 -18.399 -46.890  1.00  7.090          H  
ATOM   5899 2HG  ARG A 366      35.344 -17.801 -48.559  1.00  7.090          H  
ATOM   5900 1HD  ARG A 366      37.979 -18.074 -47.084  1.00  7.090          H  
ATOM   5901 2HD  ARG A 366      37.323 -19.329 -48.129  1.00  7.090          H  
ATOM   5902  HE  ARG A 366      38.588 -16.821 -48.933  1.00  7.090          H  
ATOM   5903 1HH1 ARG A 366      36.588 -19.553 -49.978  1.00  7.090          H  
ATOM   5904 2HH1 ARG A 366      37.000 -19.317 -51.684  1.00  7.090          H  
ATOM   5905 1HH2 ARG A 366      39.063 -16.629 -51.221  1.00  7.090          H  
ATOM   5906 2HH2 ARG A 366      38.297 -17.788 -52.343  1.00  7.090          H  
ATOM   5907  N   ARG A 367      35.060 -13.397 -46.306  1.00  4.160          N  
ATOM   5908  CA  ARG A 367      35.368 -12.189 -45.567  1.00  4.130          C  
ATOM   5909  C   ARG A 367      34.286 -11.803 -44.575  1.00  4.040          C  
ATOM   5910  O   ARG A 367      34.610 -11.347 -43.471  1.00  4.040          O  
ATOM   5911  CB  ARG A 367      35.640 -11.032 -46.489  1.00  5.790          C  
ATOM   5912  CG  ARG A 367      36.940 -11.094 -47.283  1.00  5.790          C  
ATOM   5913  CD  ARG A 367      38.117 -11.225 -46.407  1.00  5.790          C  
ATOM   5914  NE  ARG A 367      39.330 -10.925 -47.105  1.00  5.790          N  
ATOM   5915  CZ  ARG A 367      40.570 -11.177 -46.676  1.00  5.790          C  
ATOM   5916  NH1 ARG A 367      40.806 -11.804 -45.528  1.00  5.790          N  
ATOM   5917  NH2 ARG A 367      41.550 -10.770 -47.454  1.00  5.790          N  
ATOM   5918  H   ARG A 367      34.942 -13.350 -47.322  1.00  4.990          H  
ATOM   5919  HA  ARG A 367      36.269 -12.378 -44.988  1.00  4.960          H  
ATOM   5920 1HB  ARG A 367      34.840 -10.990 -47.228  1.00  6.950          H  
ATOM   5921 2HB  ARG A 367      35.608 -10.116 -45.929  1.00  6.950          H  
ATOM   5922 1HG  ARG A 367      36.927 -11.956 -47.933  1.00  6.950          H  
ATOM   5923 2HG  ARG A 367      37.061 -10.207 -47.882  1.00  6.950          H  
ATOM   5924 1HD  ARG A 367      38.035 -10.578 -45.537  1.00  6.950          H  
ATOM   5925 2HD  ARG A 367      38.182 -12.258 -46.095  1.00  6.950          H  
ATOM   5926  HE  ARG A 367      39.259 -10.440 -48.010  1.00  6.950          H  
ATOM   5927 1HH1 ARG A 367      40.029 -12.136 -44.936  1.00  6.950          H  
ATOM   5928 2HH1 ARG A 367      41.755 -11.976 -45.234  1.00  6.950          H  
ATOM   5929 1HH2 ARG A 367      41.282 -10.276 -48.326  1.00  6.950          H  
ATOM   5930 2HH2 ARG A 367      42.516 -10.923 -47.203  1.00  6.950          H  
ATOM   5931  N   LEU A 368      33.011 -11.981 -44.938  1.00  3.980          N  
ATOM   5932  CA  LEU A 368      31.932 -11.675 -44.015  1.00  3.890          C  
ATOM   5933  C   LEU A 368      32.023 -12.548 -42.787  1.00  3.920          C  
ATOM   5934  O   LEU A 368      31.907 -12.064 -41.659  1.00  3.900          O  
ATOM   5935  CB  LEU A 368      30.583 -11.862 -44.695  1.00  5.480          C  
ATOM   5936  CG  LEU A 368      29.332 -11.709 -43.815  1.00  5.480          C  
ATOM   5937  CD1 LEU A 368      29.261 -10.348 -43.205  1.00  5.480          C  
ATOM   5938  CD2 LEU A 368      28.124 -11.962 -44.653  1.00  5.480          C  
ATOM   5939  H   LEU A 368      32.779 -12.298 -45.888  1.00  4.780          H  
ATOM   5940  HA  LEU A 368      32.038 -10.635 -43.715  1.00  4.670          H  
ATOM   5941 1HB  LEU A 368      30.531 -11.119 -45.475  1.00  6.580          H  
ATOM   5942 2HB  LEU A 368      30.562 -12.853 -45.158  1.00  6.580          H  
ATOM   5943  HG  LEU A 368      29.368 -12.444 -43.015  1.00  6.580          H  
ATOM   5944 1HD1 LEU A 368      28.373 -10.293 -42.598  1.00  6.580          H  
ATOM   5945 2HD1 LEU A 368      30.126 -10.171 -42.573  1.00  6.580          H  
ATOM   5946 3HD1 LEU A 368      29.217  -9.592 -43.983  1.00  6.580          H  
ATOM   5947 1HD2 LEU A 368      27.250 -11.896 -44.040  1.00  6.580          H  
ATOM   5948 2HD2 LEU A 368      28.054 -11.239 -45.444  1.00  6.580          H  
ATOM   5949 3HD2 LEU A 368      28.197 -12.957 -45.074  1.00  6.580          H  
ATOM   5950  N   LEU A 369      32.255 -13.835 -43.001  1.00  3.970          N  
ATOM   5951  CA  LEU A 369      32.351 -14.784 -41.919  1.00  4.010          C  
ATOM   5952  C   LEU A 369      33.531 -14.421 -41.019  1.00  4.040          C  
ATOM   5953  O   LEU A 369      33.383 -14.404 -39.793  1.00  4.020          O  
ATOM   5954  CB  LEU A 369      32.449 -16.190 -42.529  1.00  5.600          C  
ATOM   5955  CG  LEU A 369      32.477 -17.454 -41.621  1.00  5.600          C  
ATOM   5956  CD1 LEU A 369      33.891 -17.742 -41.209  1.00  5.600          C  
ATOM   5957  CD2 LEU A 369      31.570 -17.293 -40.367  1.00  5.600          C  
ATOM   5958  H   LEU A 369      32.332 -14.183 -43.964  1.00  4.760          H  
ATOM   5959  HA  LEU A 369      31.437 -14.719 -41.337  1.00  4.810          H  
ATOM   5960 1HB  LEU A 369      31.609 -16.309 -43.211  1.00  6.720          H  
ATOM   5961 2HB  LEU A 369      33.356 -16.217 -43.137  1.00  6.720          H  
ATOM   5962  HG  LEU A 369      32.135 -18.285 -42.212  1.00  6.720          H  
ATOM   5963 1HD1 LEU A 369      33.925 -18.660 -40.624  1.00  6.720          H  
ATOM   5964 2HD1 LEU A 369      34.496 -17.868 -42.097  1.00  6.720          H  
ATOM   5965 3HD1 LEU A 369      34.290 -16.943 -40.632  1.00  6.720          H  
ATOM   5966 1HD2 LEU A 369      31.610 -18.204 -39.777  1.00  6.720          H  
ATOM   5967 2HD2 LEU A 369      31.905 -16.469 -39.751  1.00  6.720          H  
ATOM   5968 3HD2 LEU A 369      30.551 -17.117 -40.668  1.00  6.720          H  
ATOM   5969  N   GLN A 370      34.702 -14.136 -41.603  1.00  4.080          N  
ATOM   5970  CA  GLN A 370      35.870 -13.776 -40.807  1.00  4.120          C  
ATOM   5971  C   GLN A 370      35.627 -12.508 -39.986  1.00  4.060          C  
ATOM   5972  O   GLN A 370      36.031 -12.444 -38.819  1.00  4.070          O  
ATOM   5973  CB  GLN A 370      37.069 -13.531 -41.719  1.00  5.750          C  
ATOM   5974  CG  GLN A 370      37.647 -14.766 -42.389  1.00  5.750          C  
ATOM   5975  CD  GLN A 370      38.682 -14.378 -43.440  1.00  5.750          C  
ATOM   5976  OE1 GLN A 370      38.764 -13.189 -43.813  1.00  5.750          O  
ATOM   5977  NE2 GLN A 370      39.459 -15.350 -43.909  1.00  5.750          N  
ATOM   5978  H   GLN A 370      34.788 -14.191 -42.622  1.00  4.900          H  
ATOM   5979  HA  GLN A 370      36.090 -14.596 -40.128  1.00  4.940          H  
ATOM   5980 1HB  GLN A 370      36.768 -12.840 -42.507  1.00  6.900          H  
ATOM   5981 2HB  GLN A 370      37.862 -13.050 -41.150  1.00  6.900          H  
ATOM   5982 1HG  GLN A 370      38.144 -15.372 -41.632  1.00  6.900          H  
ATOM   5983 2HG  GLN A 370      36.861 -15.349 -42.854  1.00  6.900          H  
ATOM   5984 1HE2 GLN A 370      40.157 -15.163 -44.599  1.00  6.900          H  
ATOM   5985 2HE2 GLN A 370      39.358 -16.291 -43.561  1.00  6.900          H  
ATOM   5986  N   THR A 371      34.944 -11.521 -40.582  1.00  3.990          N  
ATOM   5987  CA  THR A 371      34.630 -10.261 -39.918  1.00  3.940          C  
ATOM   5988  C   THR A 371      33.766 -10.523 -38.694  1.00  3.910          C  
ATOM   5989  O   THR A 371      34.032 -10.004 -37.597  1.00  3.910          O  
ATOM   5990  CB  THR A 371      33.874  -9.310 -40.893  1.00  5.540          C  
ATOM   5991  OG1 THR A 371      34.718  -9.005 -42.022  1.00  5.540          O  
ATOM   5992  CG2 THR A 371      33.461  -7.999 -40.191  1.00  5.540          C  
ATOM   5993  H   THR A 371      34.680 -11.627 -41.564  1.00  4.790          H  
ATOM   5994  HA  THR A 371      35.558  -9.790 -39.601  1.00  4.730          H  
ATOM   5995  HB  THR A 371      32.978  -9.806 -41.254  1.00  6.640          H  
ATOM   5996  HG1 THR A 371      34.836  -9.817 -42.568  1.00  6.640          H  
ATOM   5997 1HG2 THR A 371      32.936  -7.366 -40.901  1.00  6.640          H  
ATOM   5998 2HG2 THR A 371      32.803  -8.212 -39.349  1.00  6.640          H  
ATOM   5999 3HG2 THR A 371      34.350  -7.484 -39.834  1.00  6.640          H  
ATOM   6000  N   LEU A 372      32.732 -11.340 -38.881  1.00  3.900          N  
ATOM   6001  CA  LEU A 372      31.817 -11.690 -37.819  1.00  3.880          C  
ATOM   6002  C   LEU A 372      32.508 -12.495 -36.720  1.00  3.940          C  
ATOM   6003  O   LEU A 372      32.224 -12.266 -35.545  1.00  3.950          O  
ATOM   6004  CB  LEU A 372      30.649 -12.438 -38.441  1.00  5.440          C  
ATOM   6005  CG  LEU A 372      29.743 -11.576 -39.367  1.00  5.440          C  
ATOM   6006  CD1 LEU A 372      28.826 -12.512 -40.112  1.00  5.440          C  
ATOM   6007  CD2 LEU A 372      28.935 -10.507 -38.552  1.00  5.440          C  
ATOM   6008  H   LEU A 372      32.559 -11.704 -39.825  1.00  4.680          H  
ATOM   6009  HA  LEU A 372      31.459 -10.774 -37.368  1.00  4.660          H  
ATOM   6010 1HB  LEU A 372      31.057 -13.249 -39.046  1.00  6.530          H  
ATOM   6011 2HB  LEU A 372      30.043 -12.864 -37.669  1.00  6.530          H  
ATOM   6012  HG  LEU A 372      30.361 -11.057 -40.092  1.00  6.530          H  
ATOM   6013 1HD1 LEU A 372      28.226 -11.947 -40.792  1.00  6.530          H  
ATOM   6014 2HD1 LEU A 372      29.428 -13.221 -40.679  1.00  6.530          H  
ATOM   6015 3HD1 LEU A 372      28.188 -13.052 -39.420  1.00  6.530          H  
ATOM   6016 1HD2 LEU A 372      28.322  -9.927 -39.238  1.00  6.530          H  
ATOM   6017 2HD2 LEU A 372      28.294 -11.005 -37.825  1.00  6.530          H  
ATOM   6018 3HD2 LEU A 372      29.602  -9.828 -38.035  1.00  6.530          H  
ATOM   6019  N   ARG A 373      33.419 -13.417 -37.082  1.00  4.000          N  
ATOM   6020  CA  ARG A 373      34.177 -14.167 -36.076  1.00  4.070          C  
ATOM   6021  C   ARG A 373      35.077 -13.239 -35.264  1.00  4.110          C  
ATOM   6022  O   ARG A 373      35.203 -13.383 -34.057  1.00  4.150          O  
ATOM   6023  CB  ARG A 373      35.031 -15.260 -36.707  1.00  5.670          C  
ATOM   6024  CG  ARG A 373      34.265 -16.464 -37.225  1.00  5.670          C  
ATOM   6025  CD  ARG A 373      35.142 -17.431 -37.963  1.00  5.670          C  
ATOM   6026  NE  ARG A 373      36.152 -18.045 -37.117  1.00  5.670          N  
ATOM   6027  CZ  ARG A 373      37.184 -18.837 -37.524  1.00  5.670          C  
ATOM   6028  NH1 ARG A 373      37.412 -19.175 -38.795  1.00  5.670          N  
ATOM   6029  NH2 ARG A 373      37.992 -19.279 -36.588  1.00  5.670          N  
ATOM   6030  H   ARG A 373      33.562 -13.617 -38.078  1.00  4.800          H  
ATOM   6031  HA  ARG A 373      33.472 -14.640 -35.391  1.00  4.880          H  
ATOM   6032 1HB  ARG A 373      35.587 -14.839 -37.544  1.00  6.800          H  
ATOM   6033 2HB  ARG A 373      35.758 -15.614 -35.978  1.00  6.800          H  
ATOM   6034 1HG  ARG A 373      33.824 -16.986 -36.378  1.00  6.800          H  
ATOM   6035 2HG  ARG A 373      33.478 -16.133 -37.894  1.00  6.800          H  
ATOM   6036 1HD  ARG A 373      34.519 -18.224 -38.367  1.00  6.800          H  
ATOM   6037 2HD  ARG A 373      35.651 -16.910 -38.770  1.00  6.800          H  
ATOM   6038  HE  ARG A 373      36.121 -17.865 -36.100  1.00  6.800          H  
ATOM   6039 1HH1 ARG A 373      36.827 -18.868 -39.581  1.00  6.800          H  
ATOM   6040 2HH1 ARG A 373      38.197 -19.762 -39.018  1.00  6.800          H  
ATOM   6041 1HH2 ARG A 373      37.808 -18.989 -35.613  1.00  6.800          H  
ATOM   6042 2HH2 ARG A 373      38.777 -19.860 -36.813  1.00  6.800          H  
ATOM   6043  N   CYS A 374      35.695 -12.254 -35.912  1.00  4.130          N  
ATOM   6044  CA  CYS A 374      36.562 -11.345 -35.177  1.00  4.220          C  
ATOM   6045  C   CYS A 374      35.745 -10.587 -34.123  1.00  4.300          C  
ATOM   6046  O   CYS A 374      36.191 -10.399 -32.988  1.00  4.480          O  
ATOM   6047  CB  CYS A 374      37.204 -10.347 -36.139  1.00  5.870          C  
ATOM   6048  SG  CYS A 374      38.394 -11.092 -37.275  1.00  5.870          S  
ATOM   6049  H   CYS A 374      35.611 -12.193 -36.929  1.00  4.960          H  
ATOM   6050  HA  CYS A 374      37.339 -11.924 -34.682  1.00  5.060          H  
ATOM   6051 1HB  CYS A 374      36.430  -9.865 -36.735  1.00  7.050          H  
ATOM   6052 2HB  CYS A 374      37.713  -9.574 -35.570  1.00  7.050          H  
ATOM   6053  HG  CYS A 374      37.470 -11.780 -37.997  1.00  7.050          H  
ATOM   6054  N   PHE A 375      34.537 -10.168 -34.522  1.00  4.190          N  
ATOM   6055  CA  PHE A 375      33.563  -9.474 -33.681  1.00  4.290          C  
ATOM   6056  C   PHE A 375      33.067 -10.348 -32.513  1.00  4.350          C  
ATOM   6057  O   PHE A 375      33.034  -9.900 -31.363  1.00  4.400          O  
ATOM   6058  CB  PHE A 375      32.424  -8.976 -34.584  1.00  5.970          C  
ATOM   6059  CG  PHE A 375      31.281  -8.278 -33.940  1.00  5.970          C  
ATOM   6060  CD1 PHE A 375      31.477  -7.071 -33.319  1.00  5.970          C  
ATOM   6061  CD2 PHE A 375      29.982  -8.779 -34.039  1.00  5.970          C  
ATOM   6062  CE1 PHE A 375      30.432  -6.381 -32.791  1.00  5.970          C  
ATOM   6063  CE2 PHE A 375      28.928  -8.082 -33.516  1.00  5.970          C  
ATOM   6064  CZ  PHE A 375      29.156  -6.878 -32.891  1.00  5.970          C  
ATOM   6065  H   PHE A 375      34.291 -10.317 -35.507  1.00  5.030          H  
ATOM   6066  HA  PHE A 375      34.056  -8.601 -33.256  1.00  5.150          H  
ATOM   6067 1HB  PHE A 375      32.842  -8.307 -35.334  1.00  7.160          H  
ATOM   6068 2HB  PHE A 375      32.024  -9.820 -35.124  1.00  7.160          H  
ATOM   6069  HD1 PHE A 375      32.486  -6.659 -33.254  1.00  7.160          H  
ATOM   6070  HD2 PHE A 375      29.806  -9.717 -34.552  1.00  7.160          H  
ATOM   6071  HE1 PHE A 375      30.622  -5.438 -32.310  1.00  7.160          H  
ATOM   6072  HE2 PHE A 375      27.905  -8.471 -33.598  1.00  7.160          H  
ATOM   6073  HZ  PHE A 375      28.323  -6.319 -32.490  1.00  7.160          H  
ATOM   6074  N   LYS A 376      32.669 -11.584 -32.836  1.00  4.470          N  
ATOM   6075  CA  LYS A 376      32.174 -12.605 -31.912  1.00  4.630          C  
ATOM   6076  C   LYS A 376      33.307 -13.623 -31.609  1.00  4.960          C  
ATOM   6077  O   LYS A 376      33.389 -14.625 -32.320  1.00  5.430          O  
ATOM   6078  CB  LYS A 376      31.016 -13.343 -32.572  1.00  6.420          C  
ATOM   6079  CG  LYS A 376      29.839 -12.450 -32.950  1.00  6.420          C  
ATOM   6080  CD  LYS A 376      28.675 -13.243 -33.524  1.00  6.420          C  
ATOM   6081  CE  LYS A 376      29.004 -13.848 -34.881  1.00  6.420          C  
ATOM   6082  NZ  LYS A 376      27.816 -14.484 -35.513  1.00  6.420          N  
ATOM   6083  H   LYS A 376      32.709 -11.846 -33.822  1.00  5.360          H  
ATOM   6084  HA  LYS A 376      31.818 -12.122 -31.012  1.00  5.560          H  
ATOM   6085 1HB  LYS A 376      31.394 -13.821 -33.471  1.00  7.700          H  
ATOM   6086 2HB  LYS A 376      30.653 -14.124 -31.903  1.00  7.700          H  
ATOM   6087 1HG  LYS A 376      29.496 -11.909 -32.067  1.00  7.700          H  
ATOM   6088 2HG  LYS A 376      30.178 -11.738 -33.684  1.00  7.700          H  
ATOM   6089 1HD  LYS A 376      28.404 -14.038 -32.821  1.00  7.700          H  
ATOM   6090 2HD  LYS A 376      27.829 -12.573 -33.639  1.00  7.700          H  
ATOM   6091 1HE  LYS A 376      29.393 -13.073 -35.530  1.00  7.700          H  
ATOM   6092 2HE  LYS A 376      29.756 -14.606 -34.758  1.00  7.700          H  
ATOM   6093 1HZ  LYS A 376      28.080 -14.889 -36.400  1.00  7.700          H  
ATOM   6094 2HZ  LYS A 376      27.462 -15.211 -34.897  1.00  7.700          H  
ATOM   6095 3HZ  LYS A 376      27.102 -13.788 -35.667  1.00  7.700          H  
ATOM   6096  N   PRO A 377      34.079 -13.487 -30.503  1.00  5.040          N  
ATOM   6097  CA  PRO A 377      35.341 -14.192 -30.234  1.00  5.550          C  
ATOM   6098  C   PRO A 377      35.174 -15.716 -30.157  1.00  5.720          C  
ATOM   6099  O   PRO A 377      34.097 -16.167 -29.767  1.00  5.810          O  
ATOM   6100  CB  PRO A 377      35.771 -13.602 -28.885  1.00  8.320          C  
ATOM   6101  CG  PRO A 377      34.500 -13.069 -28.262  1.00  8.320          C  
ATOM   6102  CD  PRO A 377      33.623 -12.635 -29.413  1.00  8.320          C  
ATOM   6103  HA  PRO A 377      35.999 -13.886 -31.031  1.00  6.660          H  
ATOM   6104 1HB  PRO A 377      36.247 -14.387 -28.271  1.00  9.990          H  
ATOM   6105 2HB  PRO A 377      36.537 -12.829 -29.054  1.00  9.990          H  
ATOM   6106 1HG  PRO A 377      34.031 -13.849 -27.639  1.00  9.990          H  
ATOM   6107 2HG  PRO A 377      34.740 -12.231 -27.601  1.00  9.990          H  
ATOM   6108 1HD  PRO A 377      32.587 -12.861 -29.156  1.00  9.990          H  
ATOM   6109 2HD  PRO A 377      33.779 -11.575 -29.659  1.00  9.990          H  
ATOM   6110  N   GLU A 378      36.203 -16.550 -30.518  1.00  6.100          N  
ATOM   6111  CA  GLU A 378      37.658 -16.348 -30.829  1.00  6.250          C  
ATOM   6112  C   GLU A 378      38.493 -15.929 -29.608  1.00  6.570          C  
ATOM   6113  O   GLU A 378      38.923 -14.780 -29.460  1.00  6.870          O  
ATOM   6114  CB  GLU A 378      37.954 -15.384 -32.000  1.00  8.690          C  
ATOM   6115  CG  GLU A 378      37.296 -15.760 -33.305  1.00  8.690          C  
ATOM   6116  CD  GLU A 378      37.857 -17.012 -33.893  1.00  8.690          C  
ATOM   6117  OE1 GLU A 378      39.043 -17.210 -33.822  1.00  8.690          O  
ATOM   6118  OE2 GLU A 378      37.093 -17.808 -34.379  1.00  8.690          O  
ATOM   6119  H   GLU A 378      35.938 -17.527 -30.529  1.00  7.320          H  
ATOM   6120  HA  GLU A 378      38.053 -17.312 -31.151  1.00  7.500          H  
ATOM   6121 1HB  GLU A 378      37.819 -14.355 -31.765  1.00 10.430          H  
ATOM   6122 2HB  GLU A 378      39.020 -15.467 -32.206  1.00 10.430          H  
ATOM   6123 1HG  GLU A 378      36.221 -15.885 -33.144  1.00 10.430          H  
ATOM   6124 2HG  GLU A 378      37.429 -14.940 -34.013  1.00 10.430          H  
ATOM   6125  N   GLU A 379      38.700 -16.933 -28.749  1.00  6.800          N  
ATOM   6126  CA  GLU A 379      39.416 -16.877 -27.476  1.00  7.360          C  
ATOM   6127  C   GLU A 379      40.934 -16.908 -27.597  1.00  7.830          C  
ATOM   6128  O   GLU A 379      41.487 -16.995 -28.696  1.00  8.270          O  
ATOM   6129  CB  GLU A 379      38.970 -18.050 -26.605  1.00 10.080          C  
ATOM   6130  CG  GLU A 379      37.609 -17.895 -26.015  1.00 10.080          C  
ATOM   6131  CD  GLU A 379      37.627 -16.828 -24.990  1.00 10.080          C  
ATOM   6132  OE1 GLU A 379      38.583 -16.789 -24.232  1.00 10.080          O  
ATOM   6133  OE2 GLU A 379      36.713 -16.046 -24.947  1.00 10.080          O  
ATOM   6134  H   GLU A 379      38.301 -17.824 -29.001  1.00  8.160          H  
ATOM   6135  HA  GLU A 379      39.141 -15.947 -26.978  1.00  8.830          H  
ATOM   6136 1HB  GLU A 379      38.970 -18.965 -27.199  1.00 12.100          H  
ATOM   6137 2HB  GLU A 379      39.669 -18.191 -25.802  1.00 12.100          H  
ATOM   6138 1HG  GLU A 379      36.899 -17.632 -26.800  1.00 12.100          H  
ATOM   6139 2HG  GLU A 379      37.290 -18.835 -25.562  1.00 12.100          H  
ATOM   6140  N   VAL A 380      41.598 -16.820 -26.442  1.00  8.020          N  
ATOM   6141  CA  VAL A 380      43.054 -16.789 -26.355  1.00  8.770          C  
ATOM   6142  C   VAL A 380      43.756 -18.120 -26.563  1.00  9.320          C  
ATOM   6143  O   VAL A 380      44.729 -18.201 -27.309  1.00  9.390          O  
ATOM   6144  CB  VAL A 380      43.478 -16.277 -24.968  1.00 11.980          C  
ATOM   6145  CG1 VAL A 380      44.992 -16.390 -24.816  1.00 11.980          C  
ATOM   6146  CG2 VAL A 380      43.020 -14.855 -24.798  1.00 11.980          C  
ATOM   6147  H   VAL A 380      41.045 -16.756 -25.594  1.00  9.620          H  
ATOM   6148  HA  VAL A 380      43.415 -16.095 -27.113  1.00 10.520          H  
ATOM   6149  HB  VAL A 380      43.025 -16.888 -24.189  1.00 14.370          H  
ATOM   6150 1HG1 VAL A 380      45.271 -16.030 -23.873  1.00 14.370          H  
ATOM   6151 2HG1 VAL A 380      45.324 -17.412 -24.894  1.00 14.370          H  
ATOM   6152 3HG1 VAL A 380      45.485 -15.810 -25.576  1.00 14.370          H  
ATOM   6153 1HG2 VAL A 380      43.320 -14.494 -23.811  1.00 14.370          H  
ATOM   6154 2HG2 VAL A 380      43.463 -14.258 -25.547  1.00 14.370          H  
ATOM   6155 3HG2 VAL A 380      41.939 -14.797 -24.888  1.00 14.370          H  
ATOM   6156  N   HIS A 381      43.333 -19.133 -25.826  1.00  9.900          N  
ATOM   6157  CA  HIS A 381      43.979 -20.432 -25.911  1.00 10.560          C  
ATOM   6158  C   HIS A 381      43.407 -21.204 -27.096  1.00 11.140          C  
ATOM   6159  O   HIS A 381      42.191 -21.240 -27.291  1.00 11.580          O  
ATOM   6160  CB  HIS A 381      43.845 -21.193 -24.589  1.00 14.520          C  
ATOM   6161  CG  HIS A 381      44.709 -22.383 -24.500  1.00 14.520          C  
ATOM   6162  ND1 HIS A 381      46.084 -22.296 -24.452  1.00 14.520          N  
ATOM   6163  CD2 HIS A 381      44.412 -23.688 -24.442  1.00 14.520          C  
ATOM   6164  CE1 HIS A 381      46.600 -23.507 -24.384  1.00 14.520          C  
ATOM   6165  NE2 HIS A 381      45.611 -24.378 -24.379  1.00 14.520          N  
ATOM   6166  H   HIS A 381      42.537 -18.998 -25.227  1.00 11.880          H  
ATOM   6167  HA  HIS A 381      45.041 -20.298 -26.099  1.00 12.670          H  
ATOM   6168 1HB  HIS A 381      44.073 -20.530 -23.760  1.00 17.420          H  
ATOM   6169 2HB  HIS A 381      42.835 -21.528 -24.471  1.00 17.420          H  
ATOM   6170  HD2 HIS A 381      43.407 -24.113 -24.449  1.00 17.420          H  
ATOM   6171  HE1 HIS A 381      47.665 -23.748 -24.342  1.00 17.420          H  
ATOM   6172  HE2 HIS A 381      45.730 -25.412 -24.336  1.00 17.420          H  
ATOM   6173  N   THR A 382      44.285 -21.826 -27.887  1.00 11.360          N  
ATOM   6174  CA  THR A 382      43.895 -22.605 -29.064  1.00 12.130          C  
ATOM   6175  C   THR A 382      43.009 -23.799 -28.746  1.00 12.540          C  
ATOM   6176  O   THR A 382      42.026 -24.083 -29.440  1.00 12.390          O  
ATOM   6177  CB  THR A 382      45.141 -23.119 -29.814  1.00 16.670          C  
ATOM   6178  OG1 THR A 382      45.908 -22.008 -30.258  1.00 16.670          O  
ATOM   6179  CG2 THR A 382      44.724 -23.951 -31.024  1.00 16.670          C  
ATOM   6180  H   THR A 382      45.273 -21.729 -27.693  1.00 13.630          H  
ATOM   6181  HA  THR A 382      43.342 -21.946 -29.734  1.00 14.560          H  
ATOM   6182  HB  THR A 382      45.752 -23.727 -29.146  1.00 20.010          H  
ATOM   6183  HG1 THR A 382      46.712 -22.339 -30.719  1.00 20.010          H  
ATOM   6184 1HG2 THR A 382      45.620 -24.288 -31.547  1.00 20.010          H  
ATOM   6185 2HG2 THR A 382      44.147 -24.820 -30.719  1.00 20.010          H  
ATOM   6186 3HG2 THR A 382      44.125 -23.337 -31.692  1.00 20.010          H  
ATOM   6187  N   GLN A 383      43.356 -24.524 -27.699  1.00 13.160          N  
ATOM   6188  CA  GLN A 383      42.633 -25.730 -27.349  1.00 13.780          C  
ATOM   6189  C   GLN A 383      41.385 -25.327 -26.599  1.00 13.620          C  
ATOM   6190  O   GLN A 383      41.279 -25.566 -25.395  1.00 13.780          O  
ATOM   6191  CB  GLN A 383      43.487 -26.621 -26.449  1.00 19.040          C  
ATOM   6192  CG  GLN A 383      44.776 -27.099 -27.048  1.00 19.040          C  
ATOM   6193  CD  GLN A 383      45.616 -27.828 -26.003  1.00 19.040          C  
ATOM   6194  OE1 GLN A 383      45.939 -27.268 -24.929  1.00 19.040          O  
ATOM   6195  NE2 GLN A 383      45.973 -29.073 -26.298  1.00 19.040          N  
ATOM   6196  H   GLN A 383      44.146 -24.223 -27.147  1.00 15.790          H  
ATOM   6197  HA  GLN A 383      42.350 -26.262 -28.257  1.00 16.540          H  
ATOM   6198 1HB  GLN A 383      43.706 -26.129 -25.531  1.00 22.850          H  
ATOM   6199 2HB  GLN A 383      42.915 -27.511 -26.193  1.00 22.850          H  
ATOM   6200 1HG  GLN A 383      44.558 -27.786 -27.863  1.00 22.850          H  
ATOM   6201 2HG  GLN A 383      45.343 -26.244 -27.415  1.00 22.850          H  
ATOM   6202 1HE2 GLN A 383      46.524 -29.604 -25.651  1.00 22.850          H  
ATOM   6203 2HE2 GLN A 383      45.696 -29.485 -27.167  1.00 22.850          H  
ATOM   6204  N   ALA A 384      40.419 -24.777 -27.329  1.00 13.550          N  
ATOM   6205  CA  ALA A 384      39.214 -24.194 -26.748  1.00 13.760          C  
ATOM   6206  C   ALA A 384      38.458 -25.179 -25.884  1.00 14.040          C  
ATOM   6207  O   ALA A 384      37.848 -24.783 -24.893  1.00 14.310          O  
ATOM   6208  CB  ALA A 384      38.302 -23.669 -27.829  1.00 19.180          C  
ATOM   6209  H   ALA A 384      40.631 -24.658 -28.325  1.00 16.260          H  
ATOM   6210  HA  ALA A 384      39.525 -23.356 -26.130  1.00 16.510          H  
ATOM   6211 1HB  ALA A 384      37.436 -23.198 -27.368  1.00 23.020          H  
ATOM   6212 2HB  ALA A 384      38.842 -22.935 -28.426  1.00 23.020          H  
ATOM   6213 3HB  ALA A 384      37.975 -24.488 -28.466  1.00 23.020          H  
ATOM   6214  N   ASP A 385      38.457 -26.463 -26.230  1.00 14.150          N  
ATOM   6215  CA  ASP A 385      37.732 -27.396 -25.379  1.00 14.600          C  
ATOM   6216  C   ASP A 385      38.387 -27.429 -23.997  1.00 15.120          C  
ATOM   6217  O   ASP A 385      37.702 -27.572 -22.970  1.00 15.290          O  
ATOM   6218  CB  ASP A 385      37.740 -28.793 -25.979  1.00 20.260          C  
ATOM   6219  CG  ASP A 385      36.890 -28.949 -27.260  1.00 20.260          C  
ATOM   6220  OD1 ASP A 385      36.079 -28.092 -27.603  1.00 20.260          O  
ATOM   6221  OD2 ASP A 385      37.081 -29.952 -27.894  1.00 20.260          O  
ATOM   6222  H   ASP A 385      38.933 -26.777 -27.066  1.00 16.980          H  
ATOM   6223  HA  ASP A 385      36.711 -27.059 -25.262  1.00 17.520          H  
ATOM   6224 1HB  ASP A 385      38.764 -29.081 -26.209  1.00 24.310          H  
ATOM   6225 2HB  ASP A 385      37.369 -29.497 -25.234  1.00 24.310          H  
ATOM   6226  N   GLY A 386      39.724 -27.334 -23.988  1.00 15.540          N  
ATOM   6227  CA  GLY A 386      40.516 -27.367 -22.777  1.00 16.170          C  
ATOM   6228  C   GLY A 386      40.263 -26.112 -22.003  1.00 16.400          C  
ATOM   6229  O   GLY A 386      40.112 -26.151 -20.778  1.00 16.700          O  
ATOM   6230  H   GLY A 386      40.228 -27.172 -24.853  1.00 18.650          H  
ATOM   6231 1HA  GLY A 386      40.253 -28.237 -22.181  1.00 19.400          H  
ATOM   6232 2HA  GLY A 386      41.571 -27.439 -23.039  1.00 19.400          H  
ATOM   6233  N   LEU A 387      40.203 -24.993 -22.718  1.00 16.410          N  
ATOM   6234  CA  LEU A 387      40.011 -23.689 -22.114  1.00 16.790          C  
ATOM   6235  C   LEU A 387      38.671 -23.611 -21.420  1.00 16.760          C  
ATOM   6236  O   LEU A 387      38.573 -23.033 -20.327  1.00 17.080          O  
ATOM   6237  CB  LEU A 387      40.100 -22.591 -23.165  1.00 23.350          C  
ATOM   6238  CG  LEU A 387      39.961 -21.118 -22.672  1.00 23.350          C  
ATOM   6239  CD1 LEU A 387      41.092 -20.768 -21.659  1.00 23.350          C  
ATOM   6240  CD2 LEU A 387      39.996 -20.204 -23.894  1.00 23.350          C  
ATOM   6241  H   LEU A 387      40.354 -25.082 -23.729  1.00 19.690          H  
ATOM   6242  HA  LEU A 387      40.795 -23.549 -21.389  1.00 20.150          H  
ATOM   6243 1HB  LEU A 387      41.038 -22.699 -23.697  1.00 28.020          H  
ATOM   6244 2HB  LEU A 387      39.298 -22.754 -23.877  1.00 28.020          H  
ATOM   6245  HG  LEU A 387      39.009 -20.988 -22.158  1.00 28.020          H  
ATOM   6246 1HD1 LEU A 387      40.978 -19.734 -21.331  1.00 28.020          H  
ATOM   6247 2HD1 LEU A 387      41.031 -21.413 -20.788  1.00 28.020          H  
ATOM   6248 3HD1 LEU A 387      42.064 -20.892 -22.126  1.00 28.020          H  
ATOM   6249 1HD2 LEU A 387      39.882 -19.165 -23.571  1.00 28.020          H  
ATOM   6250 2HD2 LEU A 387      40.928 -20.311 -24.427  1.00 28.020          H  
ATOM   6251 3HD2 LEU A 387      39.175 -20.463 -24.562  1.00 28.020          H  
ATOM   6252  N   ARG A 388      37.606 -24.128 -22.039  1.00 16.540          N  
ATOM   6253  CA  ARG A 388      36.318 -24.073 -21.379  1.00 16.680          C  
ATOM   6254  C   ARG A 388      36.419 -24.866 -20.060  1.00 16.990          C  
ATOM   6255  O   ARG A 388      35.951 -24.387 -19.019  1.00 17.150          O  
ATOM   6256  CB  ARG A 388      35.218 -24.613 -22.280  1.00 23.300          C  
ATOM   6257  CG  ARG A 388      34.991 -23.700 -23.497  1.00 23.300          C  
ATOM   6258  CD  ARG A 388      33.828 -24.051 -24.329  1.00 23.300          C  
ATOM   6259  NE  ARG A 388      34.066 -23.608 -25.720  1.00 23.300          N  
ATOM   6260  CZ  ARG A 388      34.540 -24.436 -26.697  1.00 23.300          C  
ATOM   6261  NH1 ARG A 388      34.761 -25.715 -26.420  1.00 23.300          N  
ATOM   6262  NH2 ARG A 388      34.792 -23.975 -27.907  1.00 23.300          N  
ATOM   6263  H   ARG A 388      37.711 -24.523 -22.980  1.00 19.850          H  
ATOM   6264  HA  ARG A 388      36.079 -23.043 -21.143  1.00 20.020          H  
ATOM   6265 1HB  ARG A 388      35.495 -25.601 -22.652  1.00 27.960          H  
ATOM   6266 2HB  ARG A 388      34.278 -24.708 -21.729  1.00 27.960          H  
ATOM   6267 1HG  ARG A 388      34.833 -22.685 -23.142  1.00 27.960          H  
ATOM   6268 2HG  ARG A 388      35.862 -23.707 -24.129  1.00 27.960          H  
ATOM   6269 1HD  ARG A 388      33.624 -25.113 -24.300  1.00 27.960          H  
ATOM   6270 2HD  ARG A 388      32.962 -23.514 -23.954  1.00 27.960          H  
ATOM   6271  HE  ARG A 388      33.915 -22.597 -25.957  1.00 27.960          H  
ATOM   6272 1HH1 ARG A 388      34.575 -26.071 -25.502  1.00 27.960          H  
ATOM   6273 2HH1 ARG A 388      35.144 -26.371 -27.121  1.00 27.960          H  
ATOM   6274 1HH2 ARG A 388      34.660 -22.972 -28.128  1.00 27.960          H  
ATOM   6275 2HH2 ARG A 388      35.148 -24.587 -28.617  1.00 27.960          H  
ATOM   6276  N   ARG A 389      37.079 -26.035 -20.090  1.00 17.210          N  
ATOM   6277  CA  ARG A 389      37.245 -26.805 -18.857  1.00 17.660          C  
ATOM   6278  C   ARG A 389      38.054 -26.017 -17.823  1.00 17.710          C  
ATOM   6279  O   ARG A 389      37.703 -26.026 -16.641  1.00 18.100          O  
ATOM   6280  CB  ARG A 389      37.900 -28.156 -19.118  1.00 24.540          C  
ATOM   6281  CG  ARG A 389      37.012 -29.169 -19.847  1.00 24.540          C  
ATOM   6282  CD  ARG A 389      37.569 -30.562 -19.799  1.00 24.540          C  
ATOM   6283  NE  ARG A 389      38.841 -30.711 -20.530  1.00 24.540          N  
ATOM   6284  CZ  ARG A 389      38.971 -31.014 -21.849  1.00 24.540          C  
ATOM   6285  NH1 ARG A 389      37.911 -31.195 -22.615  1.00 24.540          N  
ATOM   6286  NH2 ARG A 389      40.184 -31.142 -22.366  1.00 24.540          N  
ATOM   6287  H   ARG A 389      37.424 -26.417 -20.975  1.00 20.650          H  
ATOM   6288  HA  ARG A 389      36.259 -26.994 -18.440  1.00 21.190          H  
ATOM   6289 1HB  ARG A 389      38.787 -28.014 -19.728  1.00 29.450          H  
ATOM   6290 2HB  ARG A 389      38.218 -28.594 -18.175  1.00 29.450          H  
ATOM   6291 1HG  ARG A 389      36.024 -29.177 -19.387  1.00 29.450          H  
ATOM   6292 2HG  ARG A 389      36.919 -28.875 -20.890  1.00 29.450          H  
ATOM   6293 1HD  ARG A 389      37.751 -30.832 -18.758  1.00 29.450          H  
ATOM   6294 2HD  ARG A 389      36.845 -31.256 -20.217  1.00 29.450          H  
ATOM   6295  HE  ARG A 389      39.692 -30.594 -19.998  1.00 29.450          H  
ATOM   6296 1HH1 ARG A 389      36.984 -31.100 -22.232  1.00 29.450          H  
ATOM   6297 2HH1 ARG A 389      38.028 -31.450 -23.585  1.00 29.450          H  
ATOM   6298 1HH2 ARG A 389      40.999 -31.014 -21.779  1.00 29.450          H  
ATOM   6299 2HH2 ARG A 389      40.300 -31.375 -23.340  1.00 29.450          H  
ATOM   6300  N   MET A 390      39.113 -25.312 -18.279  1.00 17.420          N  
ATOM   6301  CA  MET A 390      39.940 -24.511 -17.378  1.00 17.590          C  
ATOM   6302  C   MET A 390      39.082 -23.483 -16.672  1.00 17.680          C  
ATOM   6303  O   MET A 390      39.159 -23.365 -15.447  1.00 18.100          O  
ATOM   6304  CB  MET A 390      41.001 -23.709 -18.139  1.00 24.560          C  
ATOM   6305  CG  MET A 390      42.143 -24.458 -18.806  1.00 24.560          C  
ATOM   6306  SD  MET A 390      43.209 -23.297 -19.732  1.00 24.560          S  
ATOM   6307  CE  MET A 390      44.036 -24.342 -20.894  1.00 24.560          C  
ATOM   6308  H   MET A 390      39.364 -25.399 -19.262  1.00 20.900          H  
ATOM   6309  HA  MET A 390      40.396 -25.158 -16.631  1.00 21.110          H  
ATOM   6310 1HB  MET A 390      40.530 -23.126 -18.902  1.00 29.470          H  
ATOM   6311 2HB  MET A 390      41.437 -23.006 -17.457  1.00 29.470          H  
ATOM   6312 1HG  MET A 390      42.737 -24.952 -18.042  1.00 29.470          H  
ATOM   6313 2HG  MET A 390      41.782 -25.201 -19.472  1.00 29.470          H  
ATOM   6314 1HE  MET A 390      44.715 -23.737 -21.498  1.00 29.470          H  
ATOM   6315 2HE  MET A 390      44.605 -25.102 -20.363  1.00 29.470          H  
ATOM   6316 3HE  MET A 390      43.301 -24.823 -21.544  1.00 29.470          H  
ATOM   6317  N   ARG A 391      38.244 -22.767 -17.451  1.00 17.440          N  
ATOM   6318  CA  ARG A 391      37.368 -21.730 -16.922  1.00 17.650          C  
ATOM   6319  C   ARG A 391      36.412 -22.290 -15.878  1.00 18.130          C  
ATOM   6320  O   ARG A 391      36.288 -21.723 -14.788  1.00 18.660          O  
ATOM   6321  CB  ARG A 391      36.551 -21.082 -18.044  1.00 24.630          C  
ATOM   6322  CG  ARG A 391      37.321 -20.131 -18.994  1.00 24.630          C  
ATOM   6323  CD  ARG A 391      36.418 -19.571 -20.079  1.00 24.630          C  
ATOM   6324  NE  ARG A 391      37.115 -18.601 -20.943  1.00 24.630          N  
ATOM   6325  CZ  ARG A 391      37.254 -17.282 -20.646  1.00 24.630          C  
ATOM   6326  NH1 ARG A 391      36.726 -16.795 -19.545  1.00 24.630          N  
ATOM   6327  NH2 ARG A 391      37.912 -16.451 -21.448  1.00 24.630          N  
ATOM   6328  H   ARG A 391      38.262 -22.938 -18.462  1.00 20.930          H  
ATOM   6329  HA  ARG A 391      37.981 -20.957 -16.473  1.00 21.180          H  
ATOM   6330 1HB  ARG A 391      36.106 -21.859 -18.661  1.00 29.550          H  
ATOM   6331 2HB  ARG A 391      35.730 -20.509 -17.604  1.00 29.550          H  
ATOM   6332 1HG  ARG A 391      37.744 -19.307 -18.429  1.00 29.550          H  
ATOM   6333 2HG  ARG A 391      38.128 -20.676 -19.478  1.00 29.550          H  
ATOM   6334 1HD  ARG A 391      36.085 -20.395 -20.710  1.00 29.550          H  
ATOM   6335 2HD  ARG A 391      35.547 -19.091 -19.635  1.00 29.550          H  
ATOM   6336  HE  ARG A 391      37.537 -18.943 -21.800  1.00 29.550          H  
ATOM   6337 1HH1 ARG A 391      36.166 -17.382 -18.911  1.00 29.550          H  
ATOM   6338 2HH1 ARG A 391      36.839 -15.819 -19.323  1.00 29.550          H  
ATOM   6339 1HH2 ARG A 391      38.312 -16.763 -22.343  1.00 29.550          H  
ATOM   6340 2HH2 ARG A 391      38.004 -15.484 -21.191  1.00 29.550          H  
ATOM   6341  N   HIS A 392      35.824 -23.457 -16.154  1.00 18.100          N  
ATOM   6342  CA  HIS A 392      34.883 -24.035 -15.214  1.00 18.660          C  
ATOM   6343  C   HIS A 392      35.569 -24.392 -13.903  1.00 19.050          C  
ATOM   6344  O   HIS A 392      35.030 -24.141 -12.827  1.00 19.550          O  
ATOM   6345  CB  HIS A 392      34.237 -25.305 -15.790  1.00 25.900          C  
ATOM   6346  CG  HIS A 392      33.278 -25.076 -16.938  1.00 25.900          C  
ATOM   6347  ND1 HIS A 392      32.159 -24.279 -16.827  1.00 25.900          N  
ATOM   6348  CD2 HIS A 392      33.263 -25.571 -18.202  1.00 25.900          C  
ATOM   6349  CE1 HIS A 392      31.508 -24.283 -17.984  1.00 25.900          C  
ATOM   6350  NE2 HIS A 392      32.161 -25.061 -18.827  1.00 25.900          N  
ATOM   6351  H   HIS A 392      35.963 -23.890 -17.074  1.00 21.720          H  
ATOM   6352  HA  HIS A 392      34.097 -23.312 -14.998  1.00 22.390          H  
ATOM   6353 1HB  HIS A 392      35.027 -25.968 -16.148  1.00 31.080          H  
ATOM   6354 2HB  HIS A 392      33.707 -25.833 -14.999  1.00 31.080          H  
ATOM   6355  HD2 HIS A 392      33.988 -26.250 -18.644  1.00 31.080          H  
ATOM   6356  HE1 HIS A 392      30.594 -23.746 -18.205  1.00 31.080          H  
ATOM   6357  HE2 HIS A 392      31.901 -25.275 -19.810  1.00 31.080          H  
ATOM   6358  N   GLN A 393      36.782 -24.943 -13.977  1.00 18.930          N  
ATOM   6359  CA  GLN A 393      37.503 -25.318 -12.764  1.00 19.430          C  
ATOM   6360  C   GLN A 393      37.903 -24.104 -11.916  1.00 19.510          C  
ATOM   6361  O   GLN A 393      37.743 -24.103 -10.684  1.00 20.080          O  
ATOM   6362  CB  GLN A 393      38.764 -26.081 -13.162  1.00 27.000          C  
ATOM   6363  CG  GLN A 393      38.504 -27.449 -13.756  1.00 27.000          C  
ATOM   6364  CD  GLN A 393      39.761 -28.050 -14.349  1.00 27.000          C  
ATOM   6365  OE1 GLN A 393      40.759 -27.345 -14.537  1.00 27.000          O  
ATOM   6366  NE2 GLN A 393      39.726 -29.341 -14.651  1.00 27.000          N  
ATOM   6367  H   GLN A 393      37.177 -25.162 -14.900  1.00 22.720          H  
ATOM   6368  HA  GLN A 393      36.858 -25.960 -12.165  1.00 23.320          H  
ATOM   6369 1HB  GLN A 393      39.313 -25.496 -13.902  1.00 32.400          H  
ATOM   6370 2HB  GLN A 393      39.407 -26.201 -12.293  1.00 32.400          H  
ATOM   6371 1HG  GLN A 393      38.149 -28.106 -12.964  1.00 32.400          H  
ATOM   6372 2HG  GLN A 393      37.753 -27.369 -14.533  1.00 32.400          H  
ATOM   6373 1HE2 GLN A 393      40.532 -29.785 -15.045  1.00 32.400          H  
ATOM   6374 2HE2 GLN A 393      38.897 -29.877 -14.483  1.00 32.400          H  
ATOM   6375  N   VAL A 394      38.405 -23.047 -12.563  1.00 19.050          N  
ATOM   6376  CA  VAL A 394      38.847 -21.891 -11.791  1.00 19.220          C  
ATOM   6377  C   VAL A 394      37.696 -21.178 -11.113  1.00 19.600          C  
ATOM   6378  O   VAL A 394      37.881 -20.670 -10.016  1.00 20.080          O  
ATOM   6379  CB  VAL A 394      39.726 -20.918 -12.611  1.00 26.840          C  
ATOM   6380  CG1 VAL A 394      41.015 -21.611 -12.990  1.00 26.840          C  
ATOM   6381  CG2 VAL A 394      39.020 -20.471 -13.825  1.00 26.840          C  
ATOM   6382  H   VAL A 394      38.523 -23.096 -13.581  1.00 22.860          H  
ATOM   6383  HA  VAL A 394      39.498 -22.268 -11.004  1.00 23.060          H  
ATOM   6384  HB  VAL A 394      39.973 -20.053 -12.009  1.00 32.210          H  
ATOM   6385 1HG1 VAL A 394      41.641 -20.922 -13.540  1.00 32.210          H  
ATOM   6386 2HG1 VAL A 394      41.535 -21.923 -12.086  1.00 32.210          H  
ATOM   6387 3HG1 VAL A 394      40.801 -22.487 -13.604  1.00 32.210          H  
ATOM   6388 1HG2 VAL A 394      39.665 -19.821 -14.384  1.00 32.210          H  
ATOM   6389 2HG2 VAL A 394      38.790 -21.304 -14.408  1.00 32.210          H  
ATOM   6390 3HG2 VAL A 394      38.102 -19.949 -13.570  1.00 32.210          H  
ATOM   6391  N   ASP A 395      36.510 -21.198 -11.724  1.00 19.510          N  
ATOM   6392  CA  ASP A 395      35.303 -20.614 -11.151  1.00 19.990          C  
ATOM   6393  C   ASP A 395      34.829 -21.330  -9.880  1.00 20.610          C  
ATOM   6394  O   ASP A 395      34.002 -20.795  -9.138  1.00 21.040          O  
ATOM   6395  CB  ASP A 395      34.157 -20.659 -12.160  1.00 27.790          C  
ATOM   6396  CG  ASP A 395      34.280 -19.687 -13.317  1.00 27.790          C  
ATOM   6397  OD1 ASP A 395      35.009 -18.720 -13.234  1.00 27.790          O  
ATOM   6398  OD2 ASP A 395      33.627 -19.939 -14.303  1.00 27.790          O  
ATOM   6399  H   ASP A 395      36.449 -21.587 -12.675  1.00 23.410          H  
ATOM   6400  HA  ASP A 395      35.516 -19.575 -10.899  1.00 23.990          H  
ATOM   6401 1HB  ASP A 395      34.098 -21.670 -12.572  1.00 33.350          H  
ATOM   6402 2HB  ASP A 395      33.218 -20.465 -11.643  1.00 33.350          H  
ATOM   6403  N   GLN A 396      35.270 -22.573  -9.662  1.00 20.770          N  
ATOM   6404  CA  GLN A 396      34.815 -23.333  -8.511  1.00 21.450          C  
ATOM   6405  C   GLN A 396      35.705 -23.069  -7.311  1.00 22.140          C  
ATOM   6406  O   GLN A 396      35.235 -23.019  -6.172  1.00 22.810          O  
ATOM   6407  CB  GLN A 396      34.790 -24.821  -8.851  1.00 29.760          C  
ATOM   6408  CG  GLN A 396      33.745 -25.187  -9.891  1.00 29.760          C  
ATOM   6409  CD  GLN A 396      33.844 -26.632 -10.339  1.00 29.760          C  
ATOM   6410  OE1 GLN A 396      34.864 -27.289 -10.107  1.00 29.760          O  
ATOM   6411  NE2 GLN A 396      32.798 -27.133 -10.982  1.00 29.760          N  
ATOM   6412  H   GLN A 396      35.996 -22.980 -10.254  1.00 24.920          H  
ATOM   6413  HA  GLN A 396      33.804 -23.015  -8.261  1.00 25.740          H  
ATOM   6414 1HB  GLN A 396      35.767 -25.116  -9.238  1.00 35.710          H  
ATOM   6415 2HB  GLN A 396      34.601 -25.403  -7.951  1.00 35.710          H  
ATOM   6416 1HG  GLN A 396      32.761 -25.030  -9.459  1.00 35.710          H  
ATOM   6417 2HG  GLN A 396      33.870 -24.544 -10.749  1.00 35.710          H  
ATOM   6418 1HE2 GLN A 396      32.813 -28.082 -11.301  1.00 35.710          H  
ATOM   6419 2HE2 GLN A 396      31.992 -26.564 -11.149  1.00 35.710          H  
ATOM   6420  N   ALA A 397      36.998 -22.893  -7.563  1.00 22.080          N  
ATOM   6421  CA  ALA A 397      37.929 -22.656  -6.471  1.00 22.830          C  
ATOM   6422  C   ALA A 397      37.503 -21.444  -5.646  1.00 23.280          C  
ATOM   6423  O   ALA A 397      37.270 -20.357  -6.189  1.00 23.600          O  
ATOM   6424  CB  ALA A 397      39.326 -22.431  -7.020  1.00 31.660          C  
ATOM   6425  H   ALA A 397      37.326 -22.997  -8.529  1.00 26.500          H  
ATOM   6426  HA  ALA A 397      37.924 -23.533  -5.823  1.00 27.400          H  
ATOM   6427 1HB  ALA A 397      40.023 -22.271  -6.201  1.00 37.990          H  
ATOM   6428 2HB  ALA A 397      39.631 -23.306  -7.594  1.00 37.990          H  
ATOM   6429 3HB  ALA A 397      39.312 -21.564  -7.666  1.00 37.990          H  
ATOM   6430  N   ASP A 398      37.505 -21.596  -4.314  1.00 23.430          N  
ATOM   6431  CA  ASP A 398      37.124 -20.491  -3.434  1.00 23.970          C  
ATOM   6432  C   ASP A 398      38.130 -19.358  -3.540  1.00 24.140          C  
ATOM   6433  O   ASP A 398      37.771 -18.181  -3.484  1.00 24.560          O  
ATOM   6434  CB  ASP A 398      36.997 -20.971  -1.985  1.00 33.340          C  
ATOM   6435  CG  ASP A 398      36.312 -19.955  -1.060  1.00 33.340          C  
ATOM   6436  OD1 ASP A 398      35.182 -19.589  -1.339  1.00 33.340          O  
ATOM   6437  OD2 ASP A 398      36.899 -19.567  -0.080  1.00 33.340          O  
ATOM   6438  H   ASP A 398      37.705 -22.504  -3.920  1.00 28.120          H  
ATOM   6439  HA  ASP A 398      36.150 -20.118  -3.755  1.00 28.760          H  
ATOM   6440 1HB  ASP A 398      36.426 -21.899  -1.962  1.00 40.010          H  
ATOM   6441 2HB  ASP A 398      37.989 -21.187  -1.585  1.00 40.010          H  
ATOM   6442  N   PHE A 399      39.401 -19.718  -3.722  1.00 23.940          N  
ATOM   6443  CA  PHE A 399      40.445 -18.719  -3.836  1.00 24.170          C  
ATOM   6444  C   PHE A 399      40.164 -17.757  -4.967  1.00 24.820          C  
ATOM   6445  O   PHE A 399      40.202 -16.540  -4.772  1.00 25.240          O  
ATOM   6446  CB  PHE A 399      41.809 -19.363  -4.054  1.00 33.750          C  
ATOM   6447  CG  PHE A 399      42.855 -18.348  -4.365  1.00 33.750          C  
ATOM   6448  CD1 PHE A 399      43.395 -17.543  -3.378  1.00 33.750          C  
ATOM   6449  CD2 PHE A 399      43.295 -18.189  -5.666  1.00 33.750          C  
ATOM   6450  CE1 PHE A 399      44.344 -16.595  -3.694  1.00 33.750          C  
ATOM   6451  CE2 PHE A 399      44.236 -17.250  -5.983  1.00 33.750          C  
ATOM   6452  CZ  PHE A 399      44.763 -16.447  -4.997  1.00 33.750          C  
ATOM   6453  H   PHE A 399      39.629 -20.699  -3.743  1.00 28.730          H  
ATOM   6454  HA  PHE A 399      40.475 -18.151  -2.906  1.00 29.000          H  
ATOM   6455 1HB  PHE A 399      42.109 -19.903  -3.159  1.00 40.500          H  
ATOM   6456 2HB  PHE A 399      41.762 -20.074  -4.874  1.00 40.500          H  
ATOM   6457  HD1 PHE A 399      43.059 -17.657  -2.348  1.00 40.500          H  
ATOM   6458  HD2 PHE A 399      42.881 -18.819  -6.451  1.00 40.500          H  
ATOM   6459  HE1 PHE A 399      44.761 -15.960  -2.911  1.00 40.500          H  
ATOM   6460  HE2 PHE A 399      44.565 -17.140  -7.018  1.00 40.500          H  
ATOM   6461  HZ  PHE A 399      45.512 -15.698  -5.246  1.00 40.500          H  
ATOM   6462  N   ASN A 400      39.882 -18.296  -6.149  1.00 24.980          N  
ATOM   6463  CA  ASN A 400      39.629 -17.472  -7.310  1.00 25.650          C  
ATOM   6464  C   ASN A 400      38.342 -16.685  -7.153  1.00 26.050          C  
ATOM   6465  O   ASN A 400      38.293 -15.494  -7.470  1.00 26.650          O  
ATOM   6466  CB  ASN A 400      39.560 -18.338  -8.523  1.00 35.640          C  
ATOM   6467  CG  ASN A 400      40.879 -18.868  -8.904  1.00 35.640          C  
ATOM   6468  OD1 ASN A 400      41.945 -18.278  -8.696  1.00 35.640          O  
ATOM   6469  ND2 ASN A 400      40.822 -20.021  -9.457  1.00 35.640          N  
ATOM   6470  H   ASN A 400      39.865 -19.302  -6.236  1.00 29.980          H  
ATOM   6471  HA  ASN A 400      40.451 -16.773  -7.421  1.00 30.780          H  
ATOM   6472 1HB  ASN A 400      38.889 -19.169  -8.315  1.00 42.770          H  
ATOM   6473 2HB  ASN A 400      39.143 -17.781  -9.360  1.00 42.770          H  
ATOM   6474 1HD2 ASN A 400      41.653 -20.489  -9.758  1.00 42.770          H  
ATOM   6475 2HD2 ASN A 400      39.893 -20.424  -9.605  1.00 42.770          H  
ATOM   6476  N   ARG A 401      37.316 -17.298  -6.548  1.00 25.780          N  
ATOM   6477  CA  ARG A 401      36.062 -16.586  -6.344  1.00 26.220          C  
ATOM   6478  C   ARG A 401      36.340 -15.273  -5.628  1.00 26.420          C  
ATOM   6479  O   ARG A 401      35.857 -14.216  -6.040  1.00 27.040          O  
ATOM   6480  CB  ARG A 401      35.097 -17.421  -5.505  1.00 36.530          C  
ATOM   6481  CG  ARG A 401      33.718 -16.800  -5.241  1.00 36.530          C  
ATOM   6482  CD  ARG A 401      32.897 -17.660  -4.315  1.00 36.530          C  
ATOM   6483  NE  ARG A 401      33.483 -17.764  -2.942  1.00 36.530          N  
ATOM   6484  CZ  ARG A 401      33.364 -16.862  -1.928  1.00 36.530          C  
ATOM   6485  NH1 ARG A 401      32.661 -15.742  -2.036  1.00 36.530          N  
ATOM   6486  NH2 ARG A 401      33.967 -17.145  -0.790  1.00 36.530          N  
ATOM   6487  H   ARG A 401      37.379 -18.292  -6.296  1.00 30.940          H  
ATOM   6488  HA  ARG A 401      35.612 -16.380  -7.315  1.00 31.460          H  
ATOM   6489 1HB  ARG A 401      34.953 -18.394  -5.977  1.00 43.840          H  
ATOM   6490 2HB  ARG A 401      35.545 -17.602  -4.532  1.00 43.840          H  
ATOM   6491 1HG  ARG A 401      33.841 -15.819  -4.779  1.00 43.840          H  
ATOM   6492 2HG  ARG A 401      33.178 -16.691  -6.184  1.00 43.840          H  
ATOM   6493 1HD  ARG A 401      31.894 -17.245  -4.240  1.00 43.840          H  
ATOM   6494 2HD  ARG A 401      32.838 -18.666  -4.731  1.00 43.840          H  
ATOM   6495  HE  ARG A 401      34.055 -18.599  -2.710  1.00 43.840          H  
ATOM   6496 1HH1 ARG A 401      32.120 -15.518  -2.882  1.00 43.840          H  
ATOM   6497 2HH1 ARG A 401      32.594 -15.115  -1.252  1.00 43.840          H  
ATOM   6498 1HH2 ARG A 401      34.502 -18.032  -0.727  1.00 43.840          H  
ATOM   6499 2HH2 ARG A 401      33.912 -16.526  -0.004  1.00 43.840          H  
ATOM   6500  N   LEU A 402      37.123 -15.360  -4.550  1.00 25.950          N  
ATOM   6501  CA  LEU A 402      37.504 -14.201  -3.769  1.00 26.160          C  
ATOM   6502  C   LEU A 402      38.500 -13.286  -4.490  1.00 26.670          C  
ATOM   6503  O   LEU A 402      38.367 -12.060  -4.433  1.00 27.200          O  
ATOM   6504  CB  LEU A 402      38.113 -14.691  -2.456  1.00 36.540          C  
ATOM   6505  CG  LEU A 402      37.140 -15.391  -1.482  1.00 36.540          C  
ATOM   6506  CD1 LEU A 402      37.938 -16.050  -0.387  1.00 36.540          C  
ATOM   6507  CD2 LEU A 402      36.159 -14.367  -0.881  1.00 36.540          C  
ATOM   6508  H   LEU A 402      37.441 -16.293  -4.256  1.00 31.140          H  
ATOM   6509  HA  LEU A 402      36.609 -13.619  -3.578  1.00 31.390          H  
ATOM   6510 1HB  LEU A 402      38.902 -15.409  -2.699  1.00 43.850          H  
ATOM   6511 2HB  LEU A 402      38.564 -13.845  -1.942  1.00 43.850          H  
ATOM   6512  HG  LEU A 402      36.586 -16.173  -2.011  1.00 43.850          H  
ATOM   6513 1HD1 LEU A 402      37.259 -16.567   0.297  1.00 43.850          H  
ATOM   6514 2HD1 LEU A 402      38.619 -16.784  -0.830  1.00 43.850          H  
ATOM   6515 3HD1 LEU A 402      38.509 -15.305   0.158  1.00 43.850          H  
ATOM   6516 1HD2 LEU A 402      35.496 -14.873  -0.189  1.00 43.850          H  
ATOM   6517 2HD2 LEU A 402      36.718 -13.601  -0.348  1.00 43.850          H  
ATOM   6518 3HD2 LEU A 402      35.565 -13.904  -1.660  1.00 43.850          H  
ATOM   6519  N   SER A 403      39.478 -13.867  -5.196  1.00 26.620          N  
ATOM   6520  CA  SER A 403      40.514 -13.102  -5.889  1.00 27.170          C  
ATOM   6521  C   SER A 403      39.902 -12.156  -6.906  1.00 27.920          C  
ATOM   6522  O   SER A 403      40.262 -10.976  -6.992  1.00 28.480          O  
ATOM   6523  CB  SER A 403      41.492 -14.021  -6.585  1.00 37.820          C  
ATOM   6524  OG  SER A 403      42.502 -13.288  -7.222  1.00 37.820          O  
ATOM   6525  H   SER A 403      39.555 -14.886  -5.202  1.00 31.940          H  
ATOM   6526  HA  SER A 403      41.060 -12.526  -5.152  1.00 32.600          H  
ATOM   6527 1HB  SER A 403      41.927 -14.718  -5.867  1.00 45.380          H  
ATOM   6528 2HB  SER A 403      40.958 -14.599  -7.322  1.00 45.380          H  
ATOM   6529  HG  SER A 403      43.060 -13.937  -7.656  1.00 45.380          H  
ATOM   6530  N   HIS A 404      38.885 -12.638  -7.617  1.00 28.010          N  
ATOM   6531  CA  HIS A 404      38.208 -11.878  -8.663  1.00 28.780          C  
ATOM   6532  C   HIS A 404      37.429 -10.664  -8.151  1.00 29.200          C  
ATOM   6533  O   HIS A 404      36.903  -9.893  -8.957  1.00 29.960          O  
ATOM   6534  CB  HIS A 404      37.230 -12.758  -9.457  1.00 39.980          C  
ATOM   6535  CG  HIS A 404      37.879 -13.781 -10.330  1.00 39.980          C  
ATOM   6536  ND1 HIS A 404      38.761 -13.447 -11.328  1.00 39.980          N  
ATOM   6537  CD2 HIS A 404      37.740 -15.125 -10.385  1.00 39.980          C  
ATOM   6538  CE1 HIS A 404      39.155 -14.539 -11.947  1.00 39.980          C  
ATOM   6539  NE2 HIS A 404      38.542 -15.573 -11.396  1.00 39.980          N  
ATOM   6540  H   HIS A 404      38.633 -13.623  -7.485  1.00 33.610          H  
ATOM   6541  HA  HIS A 404      38.957 -11.508  -9.364  1.00 34.540          H  
ATOM   6542 1HB  HIS A 404      36.573 -13.283  -8.754  1.00 47.980          H  
ATOM   6543 2HB  HIS A 404      36.602 -12.131 -10.083  1.00 47.980          H  
ATOM   6544  HD1 HIS A 404      39.069 -12.510 -11.589  1.00 47.980          H  
ATOM   6545  HD2 HIS A 404      37.140 -15.833  -9.811  1.00 47.980          H  
ATOM   6546  HE1 HIS A 404      39.862 -14.476 -12.781  1.00 47.980          H  
ATOM   6547  N   THR A 405      37.325 -10.494  -6.831  1.00 28.750          N  
ATOM   6548  CA  THR A 405      36.613  -9.358  -6.273  1.00 29.160          C  
ATOM   6549  C   THR A 405      37.576  -8.364  -5.613  1.00 29.510          C  
ATOM   6550  O   THR A 405      37.166  -7.256  -5.223  1.00 30.190          O  
ATOM   6551  CB  THR A 405      35.579  -9.816  -5.223  1.00 40.660          C  
ATOM   6552  OG1 THR A 405      36.244 -10.411  -4.084  1.00 40.660          O  
ATOM   6553  CG2 THR A 405      34.641 -10.846  -5.835  1.00 40.660          C  
ATOM   6554  H   THR A 405      37.763 -11.159  -6.190  1.00 34.500          H  
ATOM   6555  HA  THR A 405      36.090  -8.842  -7.077  1.00 34.990          H  
ATOM   6556  HB  THR A 405      35.000  -8.958  -4.887  1.00 48.790          H  
ATOM   6557  HG1 THR A 405      36.887 -11.089  -4.380  1.00 48.790          H  
ATOM   6558 1HG2 THR A 405      33.911 -11.161  -5.094  1.00 48.790          H  
ATOM   6559 2HG2 THR A 405      34.130 -10.405  -6.688  1.00 48.790          H  
ATOM   6560 3HG2 THR A 405      35.215 -11.712  -6.166  1.00 48.790          H  
ATOM   6561  N   LEU A 406      38.866  -8.726  -5.509  1.00 29.130          N  
ATOM   6562  CA  LEU A 406      39.796  -7.892  -4.766  1.00 29.480          C  
ATOM   6563  C   LEU A 406      39.952  -6.520  -5.358  1.00 30.230          C  
ATOM   6564  O   LEU A 406      39.991  -5.540  -4.627  1.00 30.820          O  
ATOM   6565  CB  LEU A 406      41.174  -8.551  -4.674  1.00 41.130          C  
ATOM   6566  CG  LEU A 406      41.278  -9.821  -3.793  1.00 41.130          C  
ATOM   6567  CD1 LEU A 406      42.663 -10.438  -3.991  1.00 41.130          C  
ATOM   6568  CD2 LEU A 406      41.050  -9.489  -2.317  1.00 41.130          C  
ATOM   6569  H   LEU A 406      39.209  -9.593  -5.933  1.00 34.960          H  
ATOM   6570  HA  LEU A 406      39.397  -7.769  -3.768  1.00 35.380          H  
ATOM   6571 1HB  LEU A 406      41.476  -8.839  -5.682  1.00 49.360          H  
ATOM   6572 2HB  LEU A 406      41.888  -7.818  -4.299  1.00 49.360          H  
ATOM   6573  HG  LEU A 406      40.528 -10.537  -4.112  1.00 49.360          H  
ATOM   6574 1HD1 LEU A 406      42.744 -11.345  -3.393  1.00 49.360          H  
ATOM   6575 2HD1 LEU A 406      42.803 -10.688  -5.048  1.00 49.360          H  
ATOM   6576 3HD1 LEU A 406      43.430  -9.731  -3.682  1.00 49.360          H  
ATOM   6577 1HD2 LEU A 406      41.136 -10.404  -1.734  1.00 49.360          H  
ATOM   6578 2HD2 LEU A 406      41.802  -8.773  -1.983  1.00 49.360          H  
ATOM   6579 3HD2 LEU A 406      40.065  -9.071  -2.161  1.00 49.360          H  
ATOM   6580  N   GLU A 407      39.936  -6.391  -6.673  1.00 30.270          N  
ATOM   6581  CA  GLU A 407      40.139  -5.083  -7.282  1.00 31.050          C  
ATOM   6582  C   GLU A 407      39.066  -4.074  -6.876  1.00 31.750          C  
ATOM   6583  O   GLU A 407      39.275  -2.869  -6.999  1.00 32.420          O  
ATOM   6584  CB  GLU A 407      40.252  -5.209  -8.801  1.00 43.160          C  
ATOM   6585  CG  GLU A 407      41.566  -5.878  -9.254  1.00 43.160          C  
ATOM   6586  CD  GLU A 407      41.704  -6.013 -10.746  1.00 43.160          C  
ATOM   6587  OE1 GLU A 407      40.708  -5.968 -11.423  1.00 43.160          O  
ATOM   6588  OE2 GLU A 407      42.823  -6.122 -11.211  1.00 43.160          O  
ATOM   6589  H   GLU A 407      39.840  -7.209  -7.259  1.00 36.320          H  
ATOM   6590  HA  GLU A 407      41.094  -4.694  -6.925  1.00 37.260          H  
ATOM   6591 1HB  GLU A 407      39.420  -5.803  -9.180  1.00 51.790          H  
ATOM   6592 2HB  GLU A 407      40.192  -4.222  -9.260  1.00 51.790          H  
ATOM   6593 1HG  GLU A 407      42.401  -5.284  -8.881  1.00 51.790          H  
ATOM   6594 2HG  GLU A 407      41.634  -6.866  -8.800  1.00 51.790          H  
ATOM   6595  N   SER A 408      37.894  -4.555  -6.458  1.00 31.630          N  
ATOM   6596  CA  SER A 408      36.838  -3.674  -5.997  1.00 32.320          C  
ATOM   6597  C   SER A 408      37.149  -3.323  -4.541  1.00 32.620          C  
ATOM   6598  O   SER A 408      37.211  -2.153  -4.141  1.00 33.410          O  
ATOM   6599  CB  SER A 408      35.486  -4.344  -6.113  1.00 44.970          C  
ATOM   6600  OG  SER A 408      34.465  -3.498  -5.663  1.00 44.970          O  
ATOM   6601  H   SER A 408      37.762  -5.561  -6.361  1.00 37.960          H  
ATOM   6602  HA  SER A 408      36.842  -2.763  -6.594  1.00 38.780          H  
ATOM   6603 1HB  SER A 408      35.308  -4.616  -7.152  1.00 53.970          H  
ATOM   6604 2HB  SER A 408      35.483  -5.264  -5.530  1.00 53.970          H  
ATOM   6605  HG  SER A 408      33.649  -3.988  -5.779  1.00 53.970          H  
ATOM   6606  N   LYS A 409      37.403  -4.365  -3.740  1.00 32.040          N  
ATOM   6607  CA  LYS A 409      37.654  -4.210  -2.307  1.00 32.330          C  
ATOM   6608  C   LYS A 409      38.855  -3.308  -2.015  1.00 32.740          C  
ATOM   6609  O   LYS A 409      38.851  -2.545  -1.047  1.00 33.340          O  
ATOM   6610  CB  LYS A 409      37.863  -5.579  -1.659  1.00 45.150          C  
ATOM   6611  CG  LYS A 409      36.597  -6.428  -1.580  1.00 45.150          C  
ATOM   6612  CD  LYS A 409      36.858  -7.784  -0.943  1.00 45.150          C  
ATOM   6613  CE  LYS A 409      35.576  -8.610  -0.865  1.00 45.150          C  
ATOM   6614  NZ  LYS A 409      35.804  -9.933  -0.226  1.00 45.150          N  
ATOM   6615  H   LYS A 409      37.390  -5.300  -4.156  1.00 38.450          H  
ATOM   6616  HA  LYS A 409      36.776  -3.746  -1.860  1.00 38.800          H  
ATOM   6617 1HB  LYS A 409      38.607  -6.133  -2.228  1.00 54.180          H  
ATOM   6618 2HB  LYS A 409      38.253  -5.449  -0.651  1.00 54.180          H  
ATOM   6619 1HG  LYS A 409      35.842  -5.897  -1.003  1.00 54.180          H  
ATOM   6620 2HG  LYS A 409      36.212  -6.585  -2.591  1.00 54.180          H  
ATOM   6621 1HD  LYS A 409      37.587  -8.329  -1.550  1.00 54.180          H  
ATOM   6622 2HD  LYS A 409      37.264  -7.653   0.058  1.00 54.180          H  
ATOM   6623 1HE  LYS A 409      34.833  -8.063  -0.288  1.00 54.180          H  
ATOM   6624 2HE  LYS A 409      35.194  -8.770  -1.876  1.00 54.180          H  
ATOM   6625 1HZ  LYS A 409      34.934 -10.446  -0.197  1.00 54.180          H  
ATOM   6626 2HZ  LYS A 409      36.483 -10.455  -0.764  1.00 54.180          H  
ATOM   6627 3HZ  LYS A 409      36.147  -9.801   0.712  1.00 54.180          H  
ATOM   6628  N   CYS A 410      39.878  -3.394  -2.862  1.00 32.480          N  
ATOM   6629  CA  CYS A 410      41.095  -2.610  -2.726  1.00 32.900          C  
ATOM   6630  C   CYS A 410      41.243  -1.621  -3.885  1.00 33.810          C  
ATOM   6631  O   CYS A 410      42.356  -1.294  -4.288  1.00 34.130          O  
ATOM   6632  CB  CYS A 410      42.354  -3.492  -2.623  1.00 45.890          C  
ATOM   6633  SG  CYS A 410      42.766  -4.502  -4.073  1.00 45.890          S  
ATOM   6634  H   CYS A 410      39.812  -4.068  -3.620  1.00 38.980          H  
ATOM   6635  HA  CYS A 410      41.029  -2.050  -1.800  1.00 39.480          H  
ATOM   6636 1HB  CYS A 410      43.201  -2.868  -2.403  1.00 55.070          H  
ATOM   6637 2HB  CYS A 410      42.232  -4.169  -1.779  1.00 55.070          H  
ATOM   6638  HG  CYS A 410      41.555  -5.068  -4.202  1.00 55.070          H  
ATOM   6639  N   ARG A 411      40.125  -1.097  -4.392  1.00 34.280          N  
ATOM   6640  CA  ARG A 411      40.097  -0.148  -5.513  1.00 35.150          C  
ATOM   6641  C   ARG A 411      40.938   1.119  -5.335  1.00 35.370          C  
ATOM   6642  O   ARG A 411      41.253   1.802  -6.307  1.00 35.990          O  
ATOM   6643  CB  ARG A 411      38.664   0.287  -5.768  1.00 48.860          C  
ATOM   6644  CG  ARG A 411      38.043   1.107  -4.629  1.00 48.860          C  
ATOM   6645  CD  ARG A 411      36.596   1.323  -4.824  1.00 48.860          C  
ATOM   6646  NE  ARG A 411      36.022   2.132  -3.745  1.00 48.860          N  
ATOM   6647  CZ  ARG A 411      35.612   1.666  -2.536  1.00 48.860          C  
ATOM   6648  NH1 ARG A 411      35.709   0.383  -2.231  1.00 48.860          N  
ATOM   6649  NH2 ARG A 411      35.109   2.513  -1.653  1.00 48.860          N  
ATOM   6650  H   ARG A 411      39.220  -1.420  -4.037  1.00 41.140          H  
ATOM   6651  HA  ARG A 411      40.460  -0.678  -6.396  1.00 42.180          H  
ATOM   6652 1HB  ARG A 411      38.627   0.896  -6.669  1.00 58.630          H  
ATOM   6653 2HB  ARG A 411      38.043  -0.585  -5.942  1.00 58.630          H  
ATOM   6654 1HG  ARG A 411      38.189   0.579  -3.688  1.00 58.630          H  
ATOM   6655 2HG  ARG A 411      38.515   2.086  -4.572  1.00 58.630          H  
ATOM   6656 1HD  ARG A 411      36.441   1.853  -5.763  1.00 58.630          H  
ATOM   6657 2HD  ARG A 411      36.078   0.362  -4.863  1.00 58.630          H  
ATOM   6658  HE  ARG A 411      35.920   3.124  -3.920  1.00 58.630          H  
ATOM   6659 1HH1 ARG A 411      36.096  -0.283  -2.902  1.00 58.630          H  
ATOM   6660 2HH1 ARG A 411      35.398   0.055  -1.327  1.00 58.630          H  
ATOM   6661 1HH2 ARG A 411      35.032   3.496  -1.881  1.00 58.630          H  
ATOM   6662 2HH2 ARG A 411      34.800   2.183  -0.750  1.00 58.630          H  
ATOM   6663  N   MET A 412      41.259   1.469  -4.097  1.00 34.950          N  
ATOM   6664  CA  MET A 412      42.042   2.665  -3.795  1.00 35.170          C  
ATOM   6665  C   MET A 412      43.553   2.430  -3.917  1.00 35.390          C  
ATOM   6666  O   MET A 412      44.345   3.356  -3.718  1.00 35.590          O  
ATOM   6667  CB  MET A 412      41.676   3.185  -2.405  1.00 49.150          C  
ATOM   6668  CG  MET A 412      42.216   2.369  -1.217  1.00 49.150          C  
ATOM   6669  SD  MET A 412      41.496   0.710  -1.078  1.00 49.150          S  
ATOM   6670  CE  MET A 412      39.755   0.973  -0.751  1.00 49.150          C  
ATOM   6671  H   MET A 412      40.958   0.862  -3.351  1.00 41.940          H  
ATOM   6672  HA  MET A 412      41.778   3.432  -4.522  1.00 42.200          H  
ATOM   6673 1HB  MET A 412      42.075   4.194  -2.296  1.00 58.980          H  
ATOM   6674 2HB  MET A 412      40.598   3.267  -2.319  1.00 58.980          H  
ATOM   6675 1HG  MET A 412      43.300   2.273  -1.298  1.00 58.980          H  
ATOM   6676 2HG  MET A 412      42.001   2.909  -0.295  1.00 58.980          H  
ATOM   6677 1HE  MET A 412      39.256   0.004  -0.649  1.00 58.980          H  
ATOM   6678 2HE  MET A 412      39.640   1.537   0.175  1.00 58.980          H  
ATOM   6679 3HE  MET A 412      39.294   1.519  -1.567  1.00 58.980          H  
ATOM   6680  N   VAL A 413      43.948   1.189  -4.198  1.00 35.420          N  
ATOM   6681  CA  VAL A 413      45.342   0.812  -4.352  1.00 35.670          C  
ATOM   6682  C   VAL A 413      45.791   1.075  -5.783  1.00 36.010          C  
ATOM   6683  O   VAL A 413      45.114   0.706  -6.737  1.00 36.270          O  
ATOM   6684  CB  VAL A 413      45.551  -0.667  -3.958  1.00 49.840          C  
ATOM   6685  CG1 VAL A 413      47.001  -1.124  -4.219  1.00 49.840          C  
ATOM   6686  CG2 VAL A 413      45.210  -0.818  -2.476  1.00 49.840          C  
ATOM   6687  H   VAL A 413      43.240   0.463  -4.338  1.00 42.500          H  
ATOM   6688  HA  VAL A 413      45.942   1.429  -3.683  1.00 42.800          H  
ATOM   6689  HB  VAL A 413      44.892  -1.299  -4.556  1.00 59.810          H  
ATOM   6690 1HG1 VAL A 413      47.108  -2.173  -3.930  1.00 59.810          H  
ATOM   6691 2HG1 VAL A 413      47.241  -1.030  -5.279  1.00 59.810          H  
ATOM   6692 3HG1 VAL A 413      47.690  -0.518  -3.637  1.00 59.810          H  
ATOM   6693 1HG2 VAL A 413      45.339  -1.857  -2.179  1.00 59.810          H  
ATOM   6694 2HG2 VAL A 413      45.870  -0.187  -1.885  1.00 59.810          H  
ATOM   6695 3HG2 VAL A 413      44.176  -0.517  -2.310  1.00 59.810          H  
ATOM   6696  N   ASP A 414      46.944   1.715  -5.938  1.00 36.050          N  
ATOM   6697  CA  ASP A 414      47.481   2.037  -7.258  1.00 36.400          C  
ATOM   6698  C   ASP A 414      47.476   0.766  -8.101  1.00 36.480          C  
ATOM   6699  O   ASP A 414      47.934  -0.281  -7.638  1.00 36.320          O  
ATOM   6700  CB  ASP A 414      48.913   2.584  -7.130  1.00 50.820          C  
ATOM   6701  CG  ASP A 414      49.454   3.224  -8.414  1.00 50.820          C  
ATOM   6702  OD1 ASP A 414      49.399   2.602  -9.462  1.00 50.820          O  
ATOM   6703  OD2 ASP A 414      49.931   4.339  -8.331  1.00 50.820          O  
ATOM   6704  H   ASP A 414      47.454   1.998  -5.113  1.00 43.260          H  
ATOM   6705  HA  ASP A 414      46.842   2.780  -7.737  1.00 43.680          H  
ATOM   6706 1HB  ASP A 414      48.944   3.327  -6.334  1.00 60.980          H  
ATOM   6707 2HB  ASP A 414      49.583   1.770  -6.844  1.00 60.980          H  
ATOM   6708  N   GLN A 415      46.941   0.843  -9.330  1.00 36.800          N  
ATOM   6709  CA  GLN A 415      46.843  -0.335 -10.184  1.00 36.980          C  
ATOM   6710  C   GLN A 415      48.191  -0.929 -10.571  1.00 37.320          C  
ATOM   6711  O   GLN A 415      48.257  -2.096 -10.969  1.00 37.460          O  
ATOM   6712  CB  GLN A 415      46.027  -0.054 -11.468  1.00 51.700          C  
ATOM   6713  CG  GLN A 415      46.678   0.895 -12.498  1.00 51.700          C  
ATOM   6714  CD  GLN A 415      46.353   2.330 -12.239  1.00 51.700          C  
ATOM   6715  OE1 GLN A 415      46.111   2.704 -11.084  1.00 51.700          O  
ATOM   6716  NE2 GLN A 415      46.334   3.146 -13.288  1.00 51.700          N  
ATOM   6717  H   GLN A 415      46.592   1.741  -9.671  1.00 44.160          H  
ATOM   6718  HA  GLN A 415      46.305  -1.096  -9.619  1.00 44.380          H  
ATOM   6719 1HB  GLN A 415      45.825  -0.997 -11.975  1.00 62.040          H  
ATOM   6720 2HB  GLN A 415      45.065   0.372 -11.188  1.00 62.040          H  
ATOM   6721 1HG  GLN A 415      47.753   0.786 -12.487  1.00 62.040          H  
ATOM   6722 2HG  GLN A 415      46.298   0.640 -13.486  1.00 62.040          H  
ATOM   6723 1HE2 GLN A 415      46.122   4.116 -13.160  1.00 62.040          H  
ATOM   6724 2HE2 GLN A 415      46.534   2.796 -14.204  1.00 62.040          H  
ATOM   6725  N   LEU A 416      49.286  -0.177 -10.437  1.00 37.520          N  
ATOM   6726  CA  LEU A 416      50.595  -0.720 -10.804  1.00 37.880          C  
ATOM   6727  C   LEU A 416      51.205  -1.453  -9.612  1.00 37.440          C  
ATOM   6728  O   LEU A 416      52.279  -1.107  -9.111  1.00 37.370          O  
ATOM   6729  CB  LEU A 416      51.518   0.402 -11.282  1.00 52.890          C  
ATOM   6730  CG  LEU A 416      50.997   1.249 -12.487  1.00 52.890          C  
ATOM   6731  CD1 LEU A 416      52.015   2.330 -12.800  1.00 52.890          C  
ATOM   6732  CD2 LEU A 416      50.731   0.356 -13.714  1.00 52.890          C  
ATOM   6733  H   LEU A 416      49.206   0.787 -10.065  1.00 45.020          H  
ATOM   6734  HA  LEU A 416      50.467  -1.452 -11.596  1.00 45.460          H  
ATOM   6735 1HB  LEU A 416      51.666   1.092 -10.445  1.00 63.470          H  
ATOM   6736 2HB  LEU A 416      52.480  -0.026 -11.553  1.00 63.470          H  
ATOM   6737  HG  LEU A 416      50.068   1.746 -12.197  1.00 63.470          H  
ATOM   6738 1HD1 LEU A 416      51.648   2.947 -13.619  1.00 63.470          H  
ATOM   6739 2HD1 LEU A 416      52.160   2.952 -11.913  1.00 63.470          H  
ATOM   6740 3HD1 LEU A 416      52.961   1.874 -13.084  1.00 63.470          H  
ATOM   6741 1HD2 LEU A 416      50.369   0.973 -14.535  1.00 63.470          H  
ATOM   6742 2HD2 LEU A 416      51.656  -0.139 -14.013  1.00 63.470          H  
ATOM   6743 3HD2 LEU A 416      49.979  -0.392 -13.481  1.00 63.470          H  
ATOM   6744  N   ASP A 417      50.477  -2.469  -9.175  1.00 37.210          N  
ATOM   6745  CA  ASP A 417      50.796  -3.313  -8.040  1.00 36.840          C  
ATOM   6746  C   ASP A 417      51.532  -4.542  -8.570  1.00 36.390          C  
ATOM   6747  O   ASP A 417      50.910  -5.471  -9.088  1.00 36.360          O  
ATOM   6748  CB  ASP A 417      49.487  -3.693  -7.318  1.00 51.720          C  
ATOM   6749  CG  ASP A 417      49.665  -4.457  -5.999  1.00 51.720          C  
ATOM   6750  OD1 ASP A 417      50.782  -4.678  -5.609  1.00 51.720          O  
ATOM   6751  OD2 ASP A 417      48.668  -4.815  -5.397  1.00 51.720          O  
ATOM   6752  H   ASP A 417      49.625  -2.641  -9.711  1.00 44.650          H  
ATOM   6753  HA  ASP A 417      51.450  -2.773  -7.357  1.00 44.210          H  
ATOM   6754 1HB  ASP A 417      48.920  -2.776  -7.112  1.00 62.070          H  
ATOM   6755 2HB  ASP A 417      48.876  -4.298  -7.986  1.00 62.070          H  
ATOM   6756  N   GLN A 418      52.857  -4.525  -8.508  1.00 36.100          N  
ATOM   6757  CA  GLN A 418      53.645  -5.599  -9.095  1.00 35.700          C  
ATOM   6758  C   GLN A 418      53.370  -6.938  -8.403  1.00 35.120          C  
ATOM   6759  O   GLN A 418      53.316  -6.979  -7.176  1.00 34.910          O  
ATOM   6760  CB  GLN A 418      55.132  -5.263  -9.009  1.00 50.140          C  
ATOM   6761  CG  GLN A 418      55.561  -4.128  -9.908  1.00 50.140          C  
ATOM   6762  CD  GLN A 418      55.411  -4.505 -11.364  1.00 50.140          C  
ATOM   6763  OE1 GLN A 418      55.839  -5.594 -11.791  1.00 50.140          O  
ATOM   6764  NE2 GLN A 418      54.803  -3.623 -12.141  1.00 50.140          N  
ATOM   6765  H   GLN A 418      53.310  -3.745  -8.050  1.00 43.320          H  
ATOM   6766  HA  GLN A 418      53.359  -5.654 -10.137  1.00 42.840          H  
ATOM   6767 1HB  GLN A 418      55.372  -4.977  -7.986  1.00 60.170          H  
ATOM   6768 2HB  GLN A 418      55.719  -6.135  -9.238  1.00 60.170          H  
ATOM   6769 1HG  GLN A 418      54.930  -3.259  -9.716  1.00 60.170          H  
ATOM   6770 2HG  GLN A 418      56.607  -3.885  -9.716  1.00 60.170          H  
ATOM   6771 1HE2 GLN A 418      54.673  -3.816 -13.116  1.00 60.170          H  
ATOM   6772 2HE2 GLN A 418      54.483  -2.753 -11.762  1.00 60.170          H  
ATOM   6773  N   PRO A 419      53.223  -8.050  -9.149  1.00 34.930          N  
ATOM   6774  CA  PRO A 419      52.963  -9.371  -8.616  1.00 34.480          C  
ATOM   6775  C   PRO A 419      54.160  -9.914  -7.824  1.00 34.110          C  
ATOM   6776  O   PRO A 419      55.299  -9.559  -8.143  1.00 34.040          O  
ATOM   6777  CB  PRO A 419      52.712 -10.201  -9.884  1.00 51.720          C  
ATOM   6778  CG  PRO A 419      53.436  -9.468 -10.985  1.00 51.720          C  
ATOM   6779  CD  PRO A 419      53.327  -8.001 -10.620  1.00 51.720          C  
ATOM   6780  HA  PRO A 419      52.039  -9.305  -8.037  1.00 41.380          H  
ATOM   6781 1HB  PRO A 419      53.112 -11.212  -9.745  1.00 62.060          H  
ATOM   6782 2HB  PRO A 419      51.634 -10.301 -10.065  1.00 62.060          H  
ATOM   6783 1HG  PRO A 419      54.476  -9.806 -11.029  1.00 62.060          H  
ATOM   6784 2HG  PRO A 419      52.985  -9.702 -11.961  1.00 62.060          H  
ATOM   6785 1HD  PRO A 419      54.241  -7.498 -10.944  1.00 62.060          H  
ATOM   6786 2HD  PRO A 419      52.418  -7.554 -11.058  1.00 62.060          H  
ATOM   6787  N   PRO A 420      53.921 -10.746  -6.793  1.00 33.940          N  
ATOM   6788  CA  PRO A 420      54.891 -11.520  -6.033  1.00 33.660          C  
ATOM   6789  C   PRO A 420      55.651 -12.482  -6.922  1.00 33.190          C  
ATOM   6790  O   PRO A 420      55.149 -12.882  -7.976  1.00 32.870          O  
ATOM   6791  CB  PRO A 420      54.019 -12.278  -5.026  1.00 50.490          C  
ATOM   6792  CG  PRO A 420      52.772 -11.448  -4.883  1.00 50.490          C  
ATOM   6793  CD  PRO A 420      52.550 -10.809  -6.226  1.00 50.490          C  
ATOM   6794  HA  PRO A 420      55.582 -10.826  -5.520  1.00 40.390          H  
ATOM   6795 1HB  PRO A 420      53.815 -13.291  -5.400  1.00 60.590          H  
ATOM   6796 2HB  PRO A 420      54.561 -12.400  -4.077  1.00 60.590          H  
ATOM   6797 1HG  PRO A 420      51.927 -12.086  -4.579  1.00 60.590          H  
ATOM   6798 2HG  PRO A 420      52.905 -10.701  -4.085  1.00 60.590          H  
ATOM   6799 1HD  PRO A 420      51.865 -11.391  -6.849  1.00 60.590          H  
ATOM   6800 2HD  PRO A 420      52.173  -9.794  -6.007  1.00 60.590          H  
ATOM   6801  N   THR A 421      56.836 -12.888  -6.489  1.00 33.210          N  
ATOM   6802  CA  THR A 421      57.668 -13.864  -7.186  1.00 32.900          C  
ATOM   6803  C   THR A 421      56.882 -15.000  -7.854  1.00 32.230          C  
ATOM   6804  O   THR A 421      56.933 -15.160  -9.080  1.00 31.860          O  
ATOM   6805  CB  THR A 421      58.700 -14.472  -6.209  1.00 46.180          C  
ATOM   6806  OG1 THR A 421      59.534 -13.423  -5.684  1.00 46.180          O  
ATOM   6807  CG2 THR A 421      59.580 -15.495  -6.936  1.00 46.180          C  
ATOM   6808  H   THR A 421      57.208 -12.509  -5.625  1.00 39.850          H  
ATOM   6809  HA  THR A 421      58.212 -13.336  -7.969  1.00 39.480          H  
ATOM   6810  HB  THR A 421      58.183 -14.960  -5.384  1.00 55.420          H  
ATOM   6811  HG1 THR A 421      60.066 -13.774  -4.960  1.00 55.420          H  
ATOM   6812 1HG2 THR A 421      60.303 -15.903  -6.232  1.00 55.420          H  
ATOM   6813 2HG2 THR A 421      58.978 -16.309  -7.333  1.00 55.420          H  
ATOM   6814 3HG2 THR A 421      60.106 -15.004  -7.754  1.00 55.420          H  
ATOM   6815  N   GLU A 422      56.181 -15.808  -7.050  1.00 32.150          N  
ATOM   6816  CA  GLU A 422      55.464 -16.969  -7.570  1.00 31.600          C  
ATOM   6817  C   GLU A 422      54.360 -16.590  -8.545  1.00 31.130          C  
ATOM   6818  O   GLU A 422      54.189 -17.250  -9.569  1.00 30.660          O  
ATOM   6819  CB  GLU A 422      54.889 -17.769  -6.404  1.00 44.460          C  
ATOM   6820  CG  GLU A 422      55.960 -18.403  -5.505  1.00 44.460          C  
ATOM   6821  CD  GLU A 422      56.574 -17.413  -4.534  1.00 44.460          C  
ATOM   6822  OE1 GLU A 422      56.094 -16.294  -4.475  1.00 44.460          O  
ATOM   6823  OE2 GLU A 422      57.524 -17.756  -3.880  1.00 44.460          O  
ATOM   6824  H   GLU A 422      56.172 -15.628  -6.044  1.00 38.580          H  
ATOM   6825  HA  GLU A 422      56.180 -17.597  -8.099  1.00 37.920          H  
ATOM   6826 1HB  GLU A 422      54.260 -17.124  -5.792  1.00 53.350          H  
ATOM   6827 2HB  GLU A 422      54.258 -18.570  -6.791  1.00 53.350          H  
ATOM   6828 1HG  GLU A 422      55.512 -19.220  -4.941  1.00 53.350          H  
ATOM   6829 2HG  GLU A 422      56.746 -18.818  -6.135  1.00 53.350          H  
ATOM   6830  N   THR A 423      53.636 -15.515  -8.247  1.00 31.330          N  
ATOM   6831  CA  THR A 423      52.561 -15.054  -9.116  1.00 31.010          C  
ATOM   6832  C   THR A 423      53.118 -14.675 -10.477  1.00 30.850          C  
ATOM   6833  O   THR A 423      52.561 -15.052 -11.515  1.00 30.360          O  
ATOM   6834  CB  THR A 423      51.823 -13.851  -8.499  1.00 43.540          C  
ATOM   6835  OG1 THR A 423      51.198 -14.248  -7.267  1.00 43.540          O  
ATOM   6836  CG2 THR A 423      50.761 -13.322  -9.455  1.00 43.540          C  
ATOM   6837  H   THR A 423      53.832 -15.039  -7.380  1.00 37.600          H  
ATOM   6838  HA  THR A 423      51.849 -15.867  -9.251  1.00 37.210          H  
ATOM   6839  HB  THR A 423      52.543 -13.070  -8.293  1.00 52.250          H  
ATOM   6840  HG1 THR A 423      51.866 -14.427  -6.608  1.00 52.250          H  
ATOM   6841 1HG2 THR A 423      50.258 -12.475  -8.995  1.00 52.250          H  
ATOM   6842 2HG2 THR A 423      51.214 -13.002 -10.392  1.00 52.250          H  
ATOM   6843 3HG2 THR A 423      50.036 -14.109  -9.658  1.00 52.250          H  
ATOM   6844  N   ARG A 424      54.213 -13.914 -10.472  1.00 31.310          N  
ATOM   6845  CA  ARG A 424      54.865 -13.483 -11.692  1.00 31.300          C  
ATOM   6846  C   ARG A 424      55.294 -14.689 -12.514  1.00 30.830          C  
ATOM   6847  O   ARG A 424      55.098 -14.720 -13.734  1.00 30.570          O  
ATOM   6848  CB  ARG A 424      56.084 -12.639 -11.368  1.00 43.820          C  
ATOM   6849  CG  ARG A 424      56.794 -12.018 -12.563  1.00 43.820          C  
ATOM   6850  CD  ARG A 424      58.005 -11.269 -12.128  1.00 43.820          C  
ATOM   6851  NE  ARG A 424      57.674 -10.161 -11.233  1.00 43.820          N  
ATOM   6852  CZ  ARG A 424      57.264  -8.923 -11.610  1.00 43.820          C  
ATOM   6853  NH1 ARG A 424      57.131  -8.595 -12.882  1.00 43.820          N  
ATOM   6854  NH2 ARG A 424      56.991  -8.031 -10.687  1.00 43.820          N  
ATOM   6855  H   ARG A 424      54.597 -13.614  -9.571  1.00 37.570          H  
ATOM   6856  HA  ARG A 424      54.161 -12.889 -12.273  1.00 37.560          H  
ATOM   6857 1HB  ARG A 424      55.788 -11.841 -10.688  1.00 52.590          H  
ATOM   6858 2HB  ARG A 424      56.812 -13.250 -10.838  1.00 52.590          H  
ATOM   6859 1HG  ARG A 424      57.104 -12.800 -13.258  1.00 52.590          H  
ATOM   6860 2HG  ARG A 424      56.113 -11.333 -13.067  1.00 52.590          H  
ATOM   6861 1HD  ARG A 424      58.664 -11.952 -11.589  1.00 52.590          H  
ATOM   6862 2HD  ARG A 424      58.535 -10.875 -12.994  1.00 52.590          H  
ATOM   6863  HE  ARG A 424      57.753 -10.337 -10.234  1.00 52.590          H  
ATOM   6864 1HH1 ARG A 424      57.335  -9.259 -13.608  1.00 52.590          H  
ATOM   6865 2HH1 ARG A 424      56.820  -7.655 -13.126  1.00 52.590          H  
ATOM   6866 1HH2 ARG A 424      57.073  -8.274  -9.701  1.00 52.590          H  
ATOM   6867 2HH2 ARG A 424      56.667  -7.094 -10.966  1.00 52.590          H  
ATOM   6868  N   ALA A 425      55.901 -15.678 -11.843  1.00 30.770          N  
ATOM   6869  CA  ALA A 425      56.359 -16.886 -12.502  1.00 30.410          C  
ATOM   6870  C   ALA A 425      55.206 -17.651 -13.143  1.00 29.820          C  
ATOM   6871  O   ALA A 425      55.351 -18.143 -14.269  1.00 29.520          O  
ATOM   6872  CB  ALA A 425      57.073 -17.775 -11.505  1.00 42.720          C  
ATOM   6873  H   ALA A 425      56.072 -15.558 -10.839  1.00 36.920          H  
ATOM   6874  HA  ALA A 425      57.054 -16.598 -13.287  1.00 36.490          H  
ATOM   6875 1HB  ALA A 425      57.442 -18.666 -12.007  1.00 51.260          H  
ATOM   6876 2HB  ALA A 425      57.908 -17.226 -11.066  1.00 51.260          H  
ATOM   6877 3HB  ALA A 425      56.379 -18.062 -10.718  1.00 51.260          H  
ATOM   6878  N   LEU A 426      54.055 -17.734 -12.459  1.00 29.720          N  
ATOM   6879  CA  LEU A 426      52.901 -18.425 -13.022  1.00 29.260          C  
ATOM   6880  C   LEU A 426      52.397 -17.714 -14.270  1.00 29.170          C  
ATOM   6881  O   LEU A 426      52.066 -18.369 -15.265  1.00 28.890          O  
ATOM   6882  CB  LEU A 426      51.776 -18.524 -11.982  1.00 41.150          C  
ATOM   6883  CG  LEU A 426      52.022 -19.478 -10.766  1.00 41.150          C  
ATOM   6884  CD1 LEU A 426      50.920 -19.258  -9.732  1.00 41.150          C  
ATOM   6885  CD2 LEU A 426      52.029 -20.941 -11.226  1.00 41.150          C  
ATOM   6886  H   LEU A 426      54.015 -17.366 -11.502  1.00 35.660          H  
ATOM   6887  HA  LEU A 426      53.213 -19.420 -13.315  1.00 35.110          H  
ATOM   6888 1HB  LEU A 426      51.607 -17.526 -11.578  1.00 49.380          H  
ATOM   6889 2HB  LEU A 426      50.866 -18.847 -12.486  1.00 49.380          H  
ATOM   6890  HG  LEU A 426      52.977 -19.245 -10.306  1.00 49.380          H  
ATOM   6891 1HD1 LEU A 426      51.091 -19.909  -8.875  1.00 49.380          H  
ATOM   6892 2HD1 LEU A 426      50.936 -18.220  -9.402  1.00 49.380          H  
ATOM   6893 3HD1 LEU A 426      49.952 -19.485 -10.173  1.00 49.380          H  
ATOM   6894 1HD2 LEU A 426      52.195 -21.584 -10.363  1.00 49.380          H  
ATOM   6895 2HD2 LEU A 426      51.069 -21.185 -11.681  1.00 49.380          H  
ATOM   6896 3HD2 LEU A 426      52.821 -21.112 -11.947  1.00 49.380          H  
ATOM   6897  N   VAL A 427      52.377 -16.380 -14.247  1.00 29.480          N  
ATOM   6898  CA  VAL A 427      51.934 -15.644 -15.423  1.00 29.510          C  
ATOM   6899  C   VAL A 427      52.897 -15.872 -16.575  1.00 29.530          C  
ATOM   6900  O   VAL A 427      52.471 -16.086 -17.715  1.00 29.370          O  
ATOM   6901  CB  VAL A 427      51.797 -14.139 -15.140  1.00 41.300          C  
ATOM   6902  CG1 VAL A 427      51.521 -13.375 -16.452  1.00 41.300          C  
ATOM   6903  CG2 VAL A 427      50.652 -13.918 -14.159  1.00 41.300          C  
ATOM   6904  H   VAL A 427      52.619 -15.890 -13.376  1.00 35.380          H  
ATOM   6905  HA  VAL A 427      50.957 -16.021 -15.712  1.00 35.410          H  
ATOM   6906  HB  VAL A 427      52.729 -13.764 -14.711  1.00 49.560          H  
ATOM   6907 1HG1 VAL A 427      51.425 -12.321 -16.224  1.00 49.560          H  
ATOM   6908 2HG1 VAL A 427      52.337 -13.508 -17.167  1.00 49.560          H  
ATOM   6909 3HG1 VAL A 427      50.594 -13.739 -16.898  1.00 49.560          H  
ATOM   6910 1HG2 VAL A 427      50.552 -12.854 -13.946  1.00 49.560          H  
ATOM   6911 2HG2 VAL A 427      49.725 -14.291 -14.596  1.00 49.560          H  
ATOM   6912 3HG2 VAL A 427      50.853 -14.451 -13.234  1.00 49.560          H  
ATOM   6913  N   ALA A 428      54.205 -15.783 -16.294  1.00 29.790          N  
ATOM   6914  CA  ALA A 428      55.200 -16.001 -17.328  1.00 29.900          C  
ATOM   6915  C   ALA A 428      55.074 -17.400 -17.903  1.00 29.510          C  
ATOM   6916  O   ALA A 428      55.199 -17.583 -19.115  1.00 29.490          O  
ATOM   6917  CB  ALA A 428      56.593 -15.803 -16.768  1.00 41.820          C  
ATOM   6918  H   ALA A 428      54.506 -15.551 -15.342  1.00 35.750          H  
ATOM   6919  HA  ALA A 428      55.021 -15.281 -18.129  1.00 35.880          H  
ATOM   6920 1HB  ALA A 428      57.327 -15.952 -17.559  1.00 50.180          H  
ATOM   6921 2HB  ALA A 428      56.679 -14.792 -16.369  1.00 50.180          H  
ATOM   6922 3HB  ALA A 428      56.765 -16.524 -15.969  1.00 50.180          H  
ATOM   6923  N   THR A 429      54.784 -18.381 -17.040  1.00 29.260          N  
ATOM   6924  CA  THR A 429      54.632 -19.762 -17.456  1.00 28.960          C  
ATOM   6925  C   THR A 429      53.491 -19.880 -18.450  1.00 28.710          C  
ATOM   6926  O   THR A 429      53.643 -20.534 -19.480  1.00 28.650          O  
ATOM   6927  CB  THR A 429      54.377 -20.685 -16.243  1.00 40.660          C  
ATOM   6928  OG1 THR A 429      55.507 -20.637 -15.351  1.00 40.660          O  
ATOM   6929  CG2 THR A 429      54.160 -22.116 -16.703  1.00 40.660          C  
ATOM   6930  H   THR A 429      54.735 -18.166 -16.044  1.00 35.110          H  
ATOM   6931  HA  THR A 429      55.551 -20.081 -17.945  1.00 34.750          H  
ATOM   6932  HB  THR A 429      53.496 -20.351 -15.712  1.00 48.800          H  
ATOM   6933  HG1 THR A 429      55.588 -19.730 -14.983  1.00 48.800          H  
ATOM   6934 1HG2 THR A 429      53.986 -22.747 -15.835  1.00 48.800          H  
ATOM   6935 2HG2 THR A 429      53.302 -22.170 -17.363  1.00 48.800          H  
ATOM   6936 3HG2 THR A 429      55.048 -22.462 -17.234  1.00 48.800          H  
ATOM   6937  N   LEU A 430      52.350 -19.256 -18.151  1.00 28.660          N  
ATOM   6938  CA  LEU A 430      51.211 -19.314 -19.056  1.00 28.540          C  
ATOM   6939  C   LEU A 430      51.513 -18.692 -20.408  1.00 28.710          C  
ATOM   6940  O   LEU A 430      51.115 -19.235 -21.451  1.00 28.640          O  
ATOM   6941  CB  LEU A 430      50.040 -18.558 -18.442  1.00 40.000          C  
ATOM   6942  CG  LEU A 430      49.375 -19.168 -17.219  1.00 40.000          C  
ATOM   6943  CD1 LEU A 430      48.424 -18.117 -16.638  1.00 40.000          C  
ATOM   6944  CD2 LEU A 430      48.628 -20.457 -17.617  1.00 40.000          C  
ATOM   6945  H   LEU A 430      52.274 -18.778 -17.245  1.00 34.390          H  
ATOM   6946  HA  LEU A 430      50.956 -20.352 -19.221  1.00 34.250          H  
ATOM   6947 1HB  LEU A 430      50.401 -17.571 -18.151  1.00 48.000          H  
ATOM   6948 2HB  LEU A 430      49.280 -18.428 -19.206  1.00 48.000          H  
ATOM   6949  HG  LEU A 430      50.120 -19.410 -16.462  1.00 48.000          H  
ATOM   6950 1HD1 LEU A 430      47.930 -18.517 -15.753  1.00 48.000          H  
ATOM   6951 2HD1 LEU A 430      48.993 -17.233 -16.359  1.00 48.000          H  
ATOM   6952 3HD1 LEU A 430      47.686 -17.841 -17.377  1.00 48.000          H  
ATOM   6953 1HD2 LEU A 430      48.146 -20.872 -16.732  1.00 48.000          H  
ATOM   6954 2HD2 LEU A 430      47.881 -20.237 -18.368  1.00 48.000          H  
ATOM   6955 3HD2 LEU A 430      49.318 -21.190 -18.011  1.00 48.000          H  
ATOM   6956  N   GLU A 431      52.229 -17.559 -20.405  1.00 29.030          N  
ATOM   6957  CA  GLU A 431      52.584 -16.921 -21.661  1.00 29.310          C  
ATOM   6958  C   GLU A 431      53.486 -17.855 -22.468  1.00 29.290          C  
ATOM   6959  O   GLU A 431      53.273 -18.043 -23.671  1.00 29.400          O  
ATOM   6960  CB  GLU A 431      53.306 -15.591 -21.399  1.00 40.920          C  
ATOM   6961  CG  GLU A 431      52.433 -14.474 -20.813  1.00 40.920          C  
ATOM   6962  CD  GLU A 431      53.243 -13.242 -20.442  1.00 40.920          C  
ATOM   6963  OE1 GLU A 431      54.447 -13.305 -20.540  1.00 40.920          O  
ATOM   6964  OE2 GLU A 431      52.654 -12.244 -20.058  1.00 40.920          O  
ATOM   6965  H   GLU A 431      52.486 -17.122 -19.509  1.00 34.840          H  
ATOM   6966  HA  GLU A 431      51.675 -16.732 -22.231  1.00 35.170          H  
ATOM   6967 1HB  GLU A 431      54.128 -15.763 -20.704  1.00 49.110          H  
ATOM   6968 2HB  GLU A 431      53.737 -15.222 -22.327  1.00 49.110          H  
ATOM   6969 1HG  GLU A 431      51.676 -14.195 -21.548  1.00 49.110          H  
ATOM   6970 2HG  GLU A 431      51.920 -14.850 -19.929  1.00 49.110          H  
ATOM   6971  N   GLN A 432      54.439 -18.507 -21.787  1.00 29.210          N  
ATOM   6972  CA  GLN A 432      55.367 -19.432 -22.418  1.00 29.260          C  
ATOM   6973  C   GLN A 432      54.643 -20.631 -23.011  1.00 29.020          C  
ATOM   6974  O   GLN A 432      54.973 -21.048 -24.122  1.00 29.170          O  
ATOM   6975  CB  GLN A 432      56.416 -19.881 -21.405  1.00 40.940          C  
ATOM   6976  CG  GLN A 432      57.412 -18.792 -21.013  1.00 40.940          C  
ATOM   6977  CD  GLN A 432      58.227 -19.193 -19.806  1.00 40.940          C  
ATOM   6978  OE1 GLN A 432      57.917 -20.217 -19.191  1.00 40.940          O  
ATOM   6979  NE2 GLN A 432      59.248 -18.415 -19.463  1.00 40.940          N  
ATOM   6980  H   GLN A 432      54.563 -18.289 -20.792  1.00 35.050          H  
ATOM   6981  HA  GLN A 432      55.873 -18.907 -23.225  1.00 35.110          H  
ATOM   6982 1HB  GLN A 432      55.916 -20.210 -20.501  1.00 49.130          H  
ATOM   6983 2HB  GLN A 432      56.968 -20.731 -21.800  1.00 49.130          H  
ATOM   6984 1HG  GLN A 432      58.096 -18.642 -21.845  1.00 49.130          H  
ATOM   6985 2HG  GLN A 432      56.891 -17.869 -20.804  1.00 49.130          H  
ATOM   6986 1HE2 GLN A 432      59.809 -18.648 -18.668  1.00 49.130          H  
ATOM   6987 2HE2 GLN A 432      59.459 -17.595 -19.998  1.00 49.130          H  
ATOM   6988  N   ILE A 433      53.625 -21.150 -22.320  1.00 28.710          N  
ATOM   6989  CA  ILE A 433      52.857 -22.278 -22.833  1.00 28.560          C  
ATOM   6990  C   ILE A 433      52.167 -21.907 -24.132  1.00 28.690          C  
ATOM   6991  O   ILE A 433      52.218 -22.676 -25.103  1.00 28.800          O  
ATOM   6992  CB  ILE A 433      51.801 -22.763 -21.807  1.00 40.040          C  
ATOM   6993  CG1 ILE A 433      52.522 -23.404 -20.595  1.00 40.040          C  
ATOM   6994  CG2 ILE A 433      50.793 -23.761 -22.481  1.00 40.040          C  
ATOM   6995  CD1 ILE A 433      51.641 -23.621 -19.378  1.00 40.040          C  
ATOM   6996  H   ILE A 433      53.443 -20.784 -21.378  1.00 34.450          H  
ATOM   6997  HA  ILE A 433      53.544 -23.099 -23.031  1.00 34.270          H  
ATOM   6998  HB  ILE A 433      51.252 -21.899 -21.429  1.00 48.050          H  
ATOM   6999 1HG1 ILE A 433      52.917 -24.369 -20.903  1.00 48.050          H  
ATOM   7000 2HG1 ILE A 433      53.353 -22.777 -20.311  1.00 48.050          H  
ATOM   7001 1HG2 ILE A 433      50.050 -24.086 -21.765  1.00 48.050          H  
ATOM   7002 2HG2 ILE A 433      50.275 -23.282 -23.312  1.00 48.050          H  
ATOM   7003 3HG2 ILE A 433      51.337 -24.630 -22.855  1.00 48.050          H  
ATOM   7004 1HD1 ILE A 433      52.234 -24.074 -18.587  1.00 48.050          H  
ATOM   7005 2HD1 ILE A 433      51.257 -22.665 -19.036  1.00 48.050          H  
ATOM   7006 3HD1 ILE A 433      50.813 -24.274 -19.617  1.00 48.050          H  
ATOM   7007  N   LEU A 434      51.510 -20.748 -24.164  1.00 28.770          N  
ATOM   7008  CA  LEU A 434      50.811 -20.338 -25.372  1.00 28.990          C  
ATOM   7009  C   LEU A 434      51.790 -20.053 -26.527  1.00 29.360          C  
ATOM   7010  O   LEU A 434      51.524 -20.442 -27.674  1.00 29.570          O  
ATOM   7011  CB  LEU A 434      49.920 -19.139 -25.068  1.00 40.500          C  
ATOM   7012  CG  LEU A 434      48.996 -18.621 -26.206  1.00 40.500          C  
ATOM   7013  CD1 LEU A 434      48.025 -19.732 -26.685  1.00 40.500          C  
ATOM   7014  CD2 LEU A 434      48.224 -17.466 -25.659  1.00 40.500          C  
ATOM   7015  H   LEU A 434      51.471 -20.165 -23.316  1.00 34.520          H  
ATOM   7016  HA  LEU A 434      50.175 -21.168 -25.665  1.00 34.790          H  
ATOM   7017 1HB  LEU A 434      49.287 -19.397 -24.221  1.00 48.600          H  
ATOM   7018 2HB  LEU A 434      50.566 -18.309 -24.758  1.00 48.600          H  
ATOM   7019  HG  LEU A 434      49.593 -18.294 -27.056  1.00 48.600          H  
ATOM   7020 1HD1 LEU A 434      47.371 -19.328 -27.464  1.00 48.600          H  
ATOM   7021 2HD1 LEU A 434      48.577 -20.574 -27.097  1.00 48.600          H  
ATOM   7022 3HD1 LEU A 434      47.417 -20.070 -25.847  1.00 48.600          H  
ATOM   7023 1HD2 LEU A 434      47.562 -17.057 -26.421  1.00 48.600          H  
ATOM   7024 2HD2 LEU A 434      47.632 -17.791 -24.807  1.00 48.600          H  
ATOM   7025 3HD2 LEU A 434      48.925 -16.712 -25.336  1.00 48.600          H  
ATOM   7026  N   HIS A 435      52.933 -19.404 -26.232  1.00 29.540          N  
ATOM   7027  CA  HIS A 435      53.944 -19.138 -27.260  1.00 29.980          C  
ATOM   7028  C   HIS A 435      54.532 -20.456 -27.770  1.00 29.950          C  
ATOM   7029  O   HIS A 435      54.673 -20.667 -28.975  1.00 30.240          O  
ATOM   7030  CB  HIS A 435      55.094 -18.261 -26.706  1.00 41.800          C  
ATOM   7031  CG  HIS A 435      54.845 -16.748 -26.630  1.00 41.800          C  
ATOM   7032  ND1 HIS A 435      54.948 -15.946 -27.741  1.00 41.800          N  
ATOM   7033  CD2 HIS A 435      54.530 -15.915 -25.601  1.00 41.800          C  
ATOM   7034  CE1 HIS A 435      54.715 -14.693 -27.412  1.00 41.800          C  
ATOM   7035  NE2 HIS A 435      54.443 -14.639 -26.116  1.00 41.800          N  
ATOM   7036  H   HIS A 435      53.093 -19.064 -25.279  1.00 35.450          H  
ATOM   7037  HA  HIS A 435      53.493 -18.616 -28.102  1.00 35.980          H  
ATOM   7038 1HB  HIS A 435      55.339 -18.603 -25.702  1.00 50.160          H  
ATOM   7039 2HB  HIS A 435      55.980 -18.416 -27.325  1.00 50.160          H  
ATOM   7040  HD1 HIS A 435      55.214 -16.276 -28.677  1.00 50.160          H  
ATOM   7041  HD2 HIS A 435      54.357 -16.067 -24.549  1.00 50.160          H  
ATOM   7042  HE1 HIS A 435      54.761 -13.921 -28.174  1.00 50.160          H  
ATOM   7043  N   THR A 436      54.784 -21.402 -26.868  1.00 29.680          N  
ATOM   7044  CA  THR A 436      55.323 -22.701 -27.236  1.00 29.730          C  
ATOM   7045  C   THR A 436      54.357 -23.418 -28.168  1.00 29.590          C  
ATOM   7046  O   THR A 436      54.766 -24.021 -29.161  1.00 29.870          O  
ATOM   7047  CB  THR A 436      55.593 -23.571 -25.985  1.00 41.600          C  
ATOM   7048  OG1 THR A 436      56.570 -22.923 -25.152  1.00 41.600          O  
ATOM   7049  CG2 THR A 436      56.119 -24.942 -26.393  1.00 41.600          C  
ATOM   7050  H   THR A 436      54.655 -21.205 -25.881  1.00 35.620          H  
ATOM   7051  HA  THR A 436      56.262 -22.551 -27.766  1.00 35.680          H  
ATOM   7052  HB  THR A 436      54.670 -23.690 -25.421  1.00 49.920          H  
ATOM   7053  HG1 THR A 436      56.167 -22.124 -24.755  1.00 49.920          H  
ATOM   7054 1HG2 THR A 436      56.306 -25.530 -25.497  1.00 49.920          H  
ATOM   7055 2HG2 THR A 436      55.389 -25.459 -27.013  1.00 49.920          H  
ATOM   7056 3HG2 THR A 436      57.046 -24.822 -26.950  1.00 49.920          H  
ATOM   7057  N   THR A 437      53.068 -23.355 -27.836  1.00 29.250          N  
ATOM   7058  CA  THR A 437      52.021 -24.000 -28.605  1.00 29.100          C  
ATOM   7059  C   THR A 437      51.927 -23.489 -30.052  1.00 29.210          C  
ATOM   7060  O   THR A 437      51.852 -24.301 -30.978  1.00 29.330          O  
ATOM   7061  CB  THR A 437      50.654 -23.786 -27.901  1.00 40.800          C  
ATOM   7062  OG1 THR A 437      50.698 -24.377 -26.588  1.00 40.800          O  
ATOM   7063  CG2 THR A 437      49.508 -24.429 -28.697  1.00 40.800          C  
ATOM   7064  H   THR A 437      52.811 -22.879 -26.971  1.00 35.100          H  
ATOM   7065  HA  THR A 437      52.234 -25.067 -28.636  1.00 34.920          H  
ATOM   7066  HB  THR A 437      50.463 -22.723 -27.805  1.00 48.960          H  
ATOM   7067  HG1 THR A 437      51.336 -23.873 -26.036  1.00 48.960          H  
ATOM   7068 1HG2 THR A 437      48.568 -24.260 -28.171  1.00 48.960          H  
ATOM   7069 2HG2 THR A 437      49.440 -23.994 -29.693  1.00 48.960          H  
ATOM   7070 3HG2 THR A 437      49.688 -25.499 -28.786  1.00 48.960          H  
ATOM   7071  N   GLU A 438      51.932 -22.158 -30.257  1.00 29.280          N  
ATOM   7072  CA  GLU A 438      51.763 -21.619 -31.619  1.00 29.330          C  
ATOM   7073  C   GLU A 438      52.946 -20.935 -32.348  1.00 29.510          C  
ATOM   7074  O   GLU A 438      52.917 -20.823 -33.577  1.00 29.680          O  
ATOM   7075  CB  GLU A 438      50.602 -20.626 -31.643  1.00 41.040          C  
ATOM   7076  CG  GLU A 438      49.242 -21.192 -31.285  1.00 41.040          C  
ATOM   7077  CD  GLU A 438      48.707 -22.215 -32.282  1.00 41.040          C  
ATOM   7078  OE1 GLU A 438      49.130 -22.251 -33.423  1.00 41.040          O  
ATOM   7079  OE2 GLU A 438      47.829 -22.941 -31.894  1.00 41.040          O  
ATOM   7080  H   GLU A 438      51.971 -21.532 -29.445  1.00 35.140          H  
ATOM   7081  HA  GLU A 438      51.473 -22.461 -32.246  1.00 35.200          H  
ATOM   7082 1HB  GLU A 438      50.813 -19.830 -30.929  1.00 49.250          H  
ATOM   7083 2HB  GLU A 438      50.531 -20.172 -32.629  1.00 49.250          H  
ATOM   7084 1HG  GLU A 438      49.300 -21.649 -30.301  1.00 49.250          H  
ATOM   7085 2HG  GLU A 438      48.538 -20.363 -31.219  1.00 49.250          H  
ATOM   7086  N   ASP A 439      53.935 -20.375 -31.668  1.00 29.540          N  
ATOM   7087  CA  ASP A 439      54.944 -19.630 -32.421  1.00 29.800          C  
ATOM   7088  C   ASP A 439      55.723 -20.477 -33.415  1.00 29.690          C  
ATOM   7089  O   ASP A 439      56.147 -21.596 -33.125  1.00 29.580          O  
ATOM   7090  CB  ASP A 439      55.935 -18.933 -31.499  1.00 41.620          C  
ATOM   7091  CG  ASP A 439      55.348 -17.726 -30.764  1.00 41.620          C  
ATOM   7092  OD1 ASP A 439      54.263 -17.270 -31.091  1.00 41.620          O  
ATOM   7093  OD2 ASP A 439      56.007 -17.237 -29.888  1.00 41.620          O  
ATOM   7094  H   ASP A 439      54.018 -20.455 -30.656  1.00 35.450          H  
ATOM   7095  HA  ASP A 439      54.431 -18.861 -32.993  1.00 35.760          H  
ATOM   7096 1HB  ASP A 439      56.290 -19.651 -30.756  1.00 49.940          H  
ATOM   7097 2HB  ASP A 439      56.801 -18.614 -32.082  1.00 49.940          H  
ATOM   7098  N   ARG A 440      55.980 -19.902 -34.580  1.00 29.770          N  
ATOM   7099  CA  ARG A 440      56.782 -20.567 -35.590  1.00 29.730          C  
ATOM   7100  C   ARG A 440      58.213 -20.076 -35.478  1.00 29.450          C  
ATOM   7101  O   ARG A 440      58.460 -18.964 -34.995  1.00 29.570          O  
ATOM   7102  CB  ARG A 440      56.225 -20.303 -36.982  1.00 41.640          C  
ATOM   7103  CG  ARG A 440      55.130 -21.287 -37.466  1.00 41.640          C  
ATOM   7104  CD  ARG A 440      53.883 -21.263 -36.627  1.00 41.640          C  
ATOM   7105  NE  ARG A 440      52.793 -22.012 -37.267  1.00 41.640          N  
ATOM   7106  CZ  ARG A 440      51.589 -22.311 -36.707  1.00 41.640          C  
ATOM   7107  NH1 ARG A 440      51.303 -21.948 -35.467  1.00 41.640          N  
ATOM   7108  NH2 ARG A 440      50.695 -22.981 -37.421  1.00 41.640          N  
ATOM   7109  H   ARG A 440      55.595 -18.988 -34.766  1.00 35.720          H  
ATOM   7110  HA  ARG A 440      56.768 -21.642 -35.408  1.00 35.680          H  
ATOM   7111 1HB  ARG A 440      55.807 -19.301 -37.018  1.00 49.970          H  
ATOM   7112 2HB  ARG A 440      57.044 -20.341 -37.705  1.00 49.970          H  
ATOM   7113 1HG  ARG A 440      54.849 -21.037 -38.489  1.00 49.970          H  
ATOM   7114 2HG  ARG A 440      55.526 -22.301 -37.440  1.00 49.970          H  
ATOM   7115 1HD  ARG A 440      54.097 -21.736 -35.670  1.00 49.970          H  
ATOM   7116 2HD  ARG A 440      53.554 -20.237 -36.464  1.00 49.970          H  
ATOM   7117  HE  ARG A 440      52.949 -22.319 -38.215  1.00 49.970          H  
ATOM   7118 1HH1 ARG A 440      51.981 -21.450 -34.892  1.00 49.970          H  
ATOM   7119 2HH1 ARG A 440      50.404 -22.172 -35.023  1.00 49.970          H  
ATOM   7120 1HH2 ARG A 440      50.909 -23.262 -38.368  1.00 49.970          H  
ATOM   7121 2HH2 ARG A 440      49.799 -23.211 -37.016  1.00 49.970          H  
ATOM   7122  N   GLN A 441      59.160 -20.886 -35.931  1.00 29.160          N  
ATOM   7123  CA  GLN A 441      60.548 -20.463 -35.904  1.00 28.960          C  
ATOM   7124  C   GLN A 441      60.919 -19.797 -37.206  1.00 29.090          C  
ATOM   7125  O   GLN A 441      60.372 -20.133 -38.258  1.00 29.350          O  
ATOM   7126  CB  GLN A 441      61.465 -21.652 -35.634  1.00 40.620          C  
ATOM   7127  CG  GLN A 441      61.183 -22.337 -34.317  1.00 40.620          C  
ATOM   7128  CD  GLN A 441      61.380 -21.396 -33.163  1.00 40.620          C  
ATOM   7129  OE1 GLN A 441      62.444 -20.786 -33.034  1.00 40.620          O  
ATOM   7130  NE2 GLN A 441      60.366 -21.260 -32.324  1.00 40.620          N  
ATOM   7131  H   GLN A 441      58.913 -21.789 -36.312  1.00 34.990          H  
ATOM   7132  HA  GLN A 441      60.681 -19.728 -35.109  1.00 34.750          H  
ATOM   7133 1HB  GLN A 441      61.357 -22.385 -36.433  1.00 48.750          H  
ATOM   7134 2HB  GLN A 441      62.503 -21.319 -35.635  1.00 48.750          H  
ATOM   7135 1HG  GLN A 441      60.151 -22.684 -34.302  1.00 48.750          H  
ATOM   7136 2HG  GLN A 441      61.866 -23.178 -34.197  1.00 48.750          H  
ATOM   7137 1HE2 GLN A 441      60.442 -20.642 -31.540  1.00 48.750          H  
ATOM   7138 2HE2 GLN A 441      59.516 -21.775 -32.469  1.00 48.750          H  
ATOM   7139  N   THR A 442      61.859 -18.864 -37.135  1.00 28.980          N  
ATOM   7140  CA  THR A 442      62.358 -18.179 -38.313  1.00 29.190          C  
ATOM   7141  C   THR A 442      63.042 -19.137 -39.270  1.00 29.420          C  
ATOM   7142  O   THR A 442      63.902 -19.927 -38.876  1.00 29.340          O  
ATOM   7143  CB  THR A 442      63.347 -17.054 -37.922  1.00 40.780          C  
ATOM   7144  OG1 THR A 442      62.684 -16.116 -37.057  1.00 40.780          O  
ATOM   7145  CG2 THR A 442      63.843 -16.307 -39.184  1.00 40.780          C  
ATOM   7146  H   THR A 442      62.244 -18.618 -36.234  1.00 34.780          H  
ATOM   7147  HA  THR A 442      61.513 -17.730 -38.833  1.00 35.030          H  
ATOM   7148  HB  THR A 442      64.199 -17.484 -37.397  1.00 48.940          H  
ATOM   7149  HG1 THR A 442      63.336 -15.511 -36.688  1.00 48.940          H  
ATOM   7150 1HG2 THR A 442      64.527 -15.516 -38.885  1.00 48.940          H  
ATOM   7151 2HG2 THR A 442      64.367 -16.985 -39.849  1.00 48.940          H  
ATOM   7152 3HG2 THR A 442      62.996 -15.870 -39.710  1.00 48.940          H  
ATOM   7153  N   ASN A 443      62.682 -19.040 -40.540  1.00 29.790          N  
ATOM   7154  CA  ASN A 443      63.301 -19.838 -41.580  1.00 30.140          C  
ATOM   7155  C   ASN A 443      64.643 -19.199 -41.891  1.00 29.930          C  
ATOM   7156  O   ASN A 443      64.699 -18.020 -42.223  1.00 29.760          O  
ATOM   7157  CB  ASN A 443      62.434 -19.941 -42.822  1.00 42.060          C  
ATOM   7158  CG  ASN A 443      62.990 -20.944 -43.826  1.00 42.060          C  
ATOM   7159  OD1 ASN A 443      64.204 -21.004 -44.115  1.00 42.060          O  
ATOM   7160  ND2 ASN A 443      62.100 -21.754 -44.368  1.00 42.060          N  
ATOM   7161  H   ASN A 443      61.954 -18.383 -40.781  1.00 35.750          H  
ATOM   7162  HA  ASN A 443      63.489 -20.843 -41.196  1.00 36.170          H  
ATOM   7163 1HB  ASN A 443      61.427 -20.246 -42.537  1.00 50.470          H  
ATOM   7164 2HB  ASN A 443      62.361 -18.966 -43.302  1.00 50.470          H  
ATOM   7165 1HD2 ASN A 443      62.388 -22.442 -45.037  1.00 50.470          H  
ATOM   7166 2HD2 ASN A 443      61.133 -21.684 -44.114  1.00 50.470          H  
ATOM   7167  N   ARG A 444      65.735 -19.935 -41.756  1.00 30.020          N  
ATOM   7168  CA  ARG A 444      67.063 -19.353 -41.968  1.00 29.920          C  
ATOM   7169  C   ARG A 444      67.258 -18.719 -43.358  1.00 30.140          C  
ATOM   7170  O   ARG A 444      68.162 -17.902 -43.542  1.00 30.520          O  
ATOM   7171  CB  ARG A 444      68.150 -20.397 -41.749  1.00 41.930          C  
ATOM   7172  CG  ARG A 444      68.203 -21.529 -42.775  1.00 41.930          C  
ATOM   7173  CD  ARG A 444      69.207 -22.561 -42.386  1.00 41.930          C  
ATOM   7174  NE  ARG A 444      69.316 -23.629 -43.380  1.00 41.930          N  
ATOM   7175  CZ  ARG A 444      68.530 -24.731 -43.457  1.00 41.930          C  
ATOM   7176  NH1 ARG A 444      67.555 -24.935 -42.590  1.00 41.930          N  
ATOM   7177  NH2 ARG A 444      68.751 -25.615 -44.416  1.00 41.930          N  
ATOM   7178  H   ARG A 444      65.638 -20.899 -41.475  1.00 36.020          H  
ATOM   7179  HA  ARG A 444      67.200 -18.571 -41.221  1.00 35.900          H  
ATOM   7180 1HB  ARG A 444      69.122 -19.906 -41.757  1.00 50.310          H  
ATOM   7181 2HB  ARG A 444      68.022 -20.848 -40.766  1.00 50.310          H  
ATOM   7182 1HG  ARG A 444      67.224 -21.998 -42.862  1.00 50.310          H  
ATOM   7183 2HG  ARG A 444      68.498 -21.132 -43.747  1.00 50.310          H  
ATOM   7184 1HD  ARG A 444      70.184 -22.084 -42.300  1.00 50.310          H  
ATOM   7185 2HD  ARG A 444      68.942 -23.000 -41.427  1.00 50.310          H  
ATOM   7186  HE  ARG A 444      70.048 -23.533 -44.073  1.00 50.310          H  
ATOM   7187 1HH1 ARG A 444      67.380 -24.269 -41.855  1.00 50.310          H  
ATOM   7188 2HH1 ARG A 444      66.981 -25.764 -42.661  1.00 50.310          H  
ATOM   7189 1HH2 ARG A 444      69.498 -25.464 -45.080  1.00 50.310          H  
ATOM   7190 2HH2 ARG A 444      68.176 -26.442 -44.487  1.00 50.310          H  
ATOM   7191  N   SER A 445      66.441 -19.109 -44.340  1.00 29.990          N  
ATOM   7192  CA  SER A 445      66.516 -18.588 -45.705  1.00 30.260          C  
ATOM   7193  C   SER A 445      65.770 -17.261 -45.850  1.00 30.410          C  
ATOM   7194  O   SER A 445      65.779 -16.628 -46.917  1.00 30.740          O  
ATOM   7195  CB  SER A 445      65.951 -19.584 -46.695  1.00 42.260          C  
ATOM   7196  OG  SER A 445      64.567 -19.729 -46.539  1.00 42.260          O  
ATOM   7197  H   SER A 445      65.701 -19.785 -44.136  1.00 35.990          H  
ATOM   7198  HA  SER A 445      67.565 -18.416 -45.945  1.00 36.310          H  
ATOM   7199 1HB  SER A 445      66.174 -19.257 -47.708  1.00 50.710          H  
ATOM   7200 2HB  SER A 445      66.436 -20.548 -46.544  1.00 50.710          H  
ATOM   7201  HG  SER A 445      64.292 -20.371 -47.199  1.00 50.710          H  
ATOM   7202  N   ALA A 446      65.104 -16.817 -44.785  1.00 30.260          N  
ATOM   7203  CA  ALA A 446      64.303 -15.605 -44.802  1.00 30.470          C  
ATOM   7204  C   ALA A 446      65.172 -14.360 -44.711  1.00 31.020          C  
ATOM   7205  O   ALA A 446      65.174 -13.643 -43.710  1.00 31.230          O  
ATOM   7206  CB  ALA A 446      63.308 -15.621 -43.655  1.00 42.570          C  
ATOM   7207  H   ALA A 446      65.151 -17.347 -43.913  1.00 36.310          H  
ATOM   7208  HA  ALA A 446      63.763 -15.567 -45.747  1.00 36.560          H  
ATOM   7209 1HB  ALA A 446      62.697 -14.721 -43.695  1.00 51.090          H  
ATOM   7210 2HB  ALA A 446      62.676 -16.500 -43.742  1.00 51.090          H  
ATOM   7211 3HB  ALA A 446      63.849 -15.653 -42.711  1.00 51.090          H  
ATOM   7212  N   ALA A 447      65.919 -14.114 -45.778  1.00 31.320          N  
ATOM   7213  CA  ALA A 447      66.799 -12.963 -45.858  1.00 31.910          C  
ATOM   7214  C   ALA A 447      65.954 -11.711 -45.762  1.00 31.940          C  
ATOM   7215  O   ALA A 447      64.824 -11.680 -46.252  1.00 32.440          O  
ATOM   7216  CB  ALA A 447      67.615 -12.978 -47.141  1.00 44.440          C  
ATOM   7217  H   ALA A 447      65.864 -14.799 -46.535  1.00 37.580          H  
ATOM   7218  HA  ALA A 447      67.476 -12.979 -45.001  1.00 38.290          H  
ATOM   7219 1HB  ALA A 447      68.266 -12.103 -47.174  1.00 53.330          H  
ATOM   7220 2HB  ALA A 447      68.220 -13.885 -47.167  1.00 53.330          H  
ATOM   7221 3HB  ALA A 447      66.949 -12.966 -48.002  1.00 53.330          H  
ATOM   7222  N   ARG A 448      66.508 -10.677 -45.148  1.00 31.460          N  
ATOM   7223  CA  ARG A 448      65.812  -9.415 -45.017  1.00 31.510          C  
ATOM   7224  C   ARG A 448      66.605  -8.316 -45.703  1.00 31.420          C  
ATOM   7225  O   ARG A 448      67.820  -8.436 -45.853  1.00 31.720          O  
ATOM   7226  CB  ARG A 448      65.604  -9.061 -43.546  1.00 44.090          C  
ATOM   7227  CG  ARG A 448      64.829 -10.097 -42.699  1.00 44.090          C  
ATOM   7228  CD  ARG A 448      63.394 -10.253 -43.086  1.00 44.090          C  
ATOM   7229  NE  ARG A 448      62.630  -8.997 -43.004  1.00 44.090          N  
ATOM   7230  CZ  ARG A 448      62.086  -8.469 -41.871  1.00 44.090          C  
ATOM   7231  NH1 ARG A 448      62.250  -9.053 -40.698  1.00 44.090          N  
ATOM   7232  NH2 ARG A 448      61.377  -7.351 -41.946  1.00 44.090          N  
ATOM   7233  H   ARG A 448      67.438 -10.768 -44.765  1.00 37.750          H  
ATOM   7234  HA  ARG A 448      64.842  -9.488 -45.508  1.00 37.810          H  
ATOM   7235 1HB  ARG A 448      66.573  -8.915 -43.066  1.00 52.910          H  
ATOM   7236 2HB  ARG A 448      65.072  -8.116 -43.472  1.00 52.910          H  
ATOM   7237 1HG  ARG A 448      65.298 -11.071 -42.818  1.00 52.910          H  
ATOM   7238 2HG  ARG A 448      64.865  -9.813 -41.654  1.00 52.910          H  
ATOM   7239 1HD  ARG A 448      63.335 -10.623 -44.109  1.00 52.910          H  
ATOM   7240 2HD  ARG A 448      62.928 -10.982 -42.430  1.00 52.910          H  
ATOM   7241  HE  ARG A 448      62.463  -8.506 -43.870  1.00 52.910          H  
ATOM   7242 1HH1 ARG A 448      62.790  -9.899 -40.616  1.00 52.910          H  
ATOM   7243 2HH1 ARG A 448      61.838  -8.635 -39.868  1.00 52.910          H  
ATOM   7244 1HH2 ARG A 448      61.237  -6.897 -42.838  1.00 52.910          H  
ATOM   7245 2HH2 ARG A 448      60.965  -6.957 -41.112  1.00 52.910          H  
ATOM   7246  N   VAL A 449      65.904  -7.273 -46.126  1.00 31.050          N  
ATOM   7247  CA  VAL A 449      66.508  -6.090 -46.732  1.00 30.990          C  
ATOM   7248  C   VAL A 449      67.336  -5.295 -45.732  1.00 30.820          C  
ATOM   7249  O   VAL A 449      68.409  -4.799 -46.065  1.00 31.140          O  
ATOM   7250  CB  VAL A 449      65.432  -5.184 -47.357  1.00 43.410          C  
ATOM   7251  CG1 VAL A 449      66.074  -3.867 -47.811  1.00 43.410          C  
ATOM   7252  CG2 VAL A 449      64.801  -5.905 -48.543  1.00 43.410          C  
ATOM   7253  H   VAL A 449      64.899  -7.298 -45.992  1.00 37.260          H  
ATOM   7254  HA  VAL A 449      67.169  -6.428 -47.534  1.00 37.190          H  
ATOM   7255  HB  VAL A 449      64.665  -4.948 -46.613  1.00 52.090          H  
ATOM   7256 1HG1 VAL A 449      65.328  -3.220 -48.265  1.00 52.090          H  
ATOM   7257 2HG1 VAL A 449      66.518  -3.346 -46.966  1.00 52.090          H  
ATOM   7258 3HG1 VAL A 449      66.852  -4.096 -48.541  1.00 52.090          H  
ATOM   7259 1HG2 VAL A 449      64.036  -5.275 -48.999  1.00 52.090          H  
ATOM   7260 2HG2 VAL A 449      65.576  -6.124 -49.278  1.00 52.090          H  
ATOM   7261 3HG2 VAL A 449      64.346  -6.839 -48.216  1.00 52.090          H  
ATOM   7262  N   THR A 450      66.784  -5.096 -44.534  1.00 30.380          N  
ATOM   7263  CA  THR A 450      67.461  -4.347 -43.505  1.00 30.260          C  
ATOM   7264  C   THR A 450      68.770  -5.084 -43.172  1.00 30.050          C  
ATOM   7265  O   THR A 450      68.726  -6.268 -42.850  1.00 29.670          O  
ATOM   7266  CB  THR A 450      66.560  -4.246 -42.249  1.00 42.410          C  
ATOM   7267  OG1 THR A 450      65.317  -3.625 -42.608  1.00 42.410          O  
ATOM   7268  CG2 THR A 450      67.218  -3.409 -41.161  1.00 42.410          C  
ATOM   7269  H   THR A 450      65.880  -5.490 -44.327  1.00 36.460          H  
ATOM   7270  HA  THR A 450      67.635  -3.347 -43.876  1.00 36.310          H  
ATOM   7271  HB  THR A 450      66.362  -5.250 -41.876  1.00 50.890          H  
ATOM   7272  HG1 THR A 450      64.699  -3.728 -41.874  1.00 50.890          H  
ATOM   7273 1HG2 THR A 450      66.552  -3.354 -40.296  1.00 50.890          H  
ATOM   7274 2HG2 THR A 450      68.143  -3.847 -40.861  1.00 50.890          H  
ATOM   7275 3HG2 THR A 450      67.402  -2.405 -41.542  1.00 50.890          H  
ATOM   7276  N   PRO A 451      69.938  -4.410 -43.194  1.00 30.350          N  
ATOM   7277  CA  PRO A 451      71.253  -4.969 -42.911  1.00 30.270          C  
ATOM   7278  C   PRO A 451      71.702  -4.962 -41.449  1.00 29.950          C  
ATOM   7279  O   PRO A 451      72.845  -5.303 -41.168  1.00 29.990          O  
ATOM   7280  CB  PRO A 451      72.152  -4.039 -43.731  1.00 45.410          C  
ATOM   7281  CG  PRO A 451      71.473  -2.682 -43.625  1.00 45.410          C  
ATOM   7282  CD  PRO A 451      69.979  -2.988 -43.647  1.00 45.410          C  
ATOM   7283  HA  PRO A 451      71.289  -5.994 -43.317  1.00 36.320          H  
ATOM   7284 1HB  PRO A 451      73.171  -4.042 -43.315  1.00 54.490          H  
ATOM   7285 2HB  PRO A 451      72.228  -4.404 -44.769  1.00 54.490          H  
ATOM   7286 1HG  PRO A 451      71.791  -2.171 -42.700  1.00 54.490          H  
ATOM   7287 2HG  PRO A 451      71.778  -2.034 -44.461  1.00 54.490          H  
ATOM   7288 1HD  PRO A 451      69.456  -2.322 -42.949  1.00 54.490          H  
ATOM   7289 2HD  PRO A 451      69.615  -2.895 -44.690  1.00 54.490          H  
ATOM   7290  N   THR A 452      70.855  -4.498 -40.537  1.00 29.740          N  
ATOM   7291  CA  THR A 452      71.278  -4.307 -39.152  1.00 29.540          C  
ATOM   7292  C   THR A 452      70.846  -5.480 -38.239  1.00 28.520          C  
ATOM   7293  O   THR A 452      69.651  -5.720 -38.079  1.00 28.070          O  
ATOM   7294  CB  THR A 452      70.732  -2.967 -38.613  1.00 41.440          C  
ATOM   7295  OG1 THR A 452      71.251  -1.882 -39.392  1.00 41.440          O  
ATOM   7296  CG2 THR A 452      71.156  -2.758 -37.180  1.00 41.440          C  
ATOM   7297  H   THR A 452      69.909  -4.268 -40.799  1.00 35.690          H  
ATOM   7298  HA  THR A 452      72.351  -4.186 -39.158  1.00 35.450          H  
ATOM   7299  HB  THR A 452      69.643  -2.968 -38.679  1.00 49.720          H  
ATOM   7300  HG1 THR A 452      70.899  -1.929 -40.279  1.00 49.720          H  
ATOM   7301 1HG2 THR A 452      70.767  -1.812 -36.823  1.00 49.720          H  
ATOM   7302 2HG2 THR A 452      70.761  -3.541 -36.580  1.00 49.720          H  
ATOM   7303 3HG2 THR A 452      72.241  -2.752 -37.112  1.00 49.720          H  
ATOM   7304  N   PRO A 453      71.786  -6.213 -37.586  1.00 28.210          N  
ATOM   7305  CA  PRO A 453      71.567  -7.350 -36.680  1.00 27.320          C  
ATOM   7306  C   PRO A 453      70.698  -7.101 -35.441  1.00 26.740          C  
ATOM   7307  O   PRO A 453      70.214  -8.045 -34.822  1.00 26.460          O  
ATOM   7308  CB  PRO A 453      72.985  -7.707 -36.222  1.00 40.980          C  
ATOM   7309  CG  PRO A 453      73.895  -7.205 -37.297  1.00 40.980          C  
ATOM   7310  CD  PRO A 453      73.243  -5.950 -37.827  1.00 40.980          C  
ATOM   7311  HA  PRO A 453      71.138  -8.180 -37.275  1.00 32.780          H  
ATOM   7312 1HB  PRO A 453      73.182  -7.234 -35.244  1.00 49.180          H  
ATOM   7313 2HB  PRO A 453      73.062  -8.791 -36.068  1.00 49.180          H  
ATOM   7314 1HG  PRO A 453      74.898  -7.020 -36.883  1.00 49.180          H  
ATOM   7315 2HG  PRO A 453      74.014  -7.978 -38.072  1.00 49.180          H  
ATOM   7316 1HD  PRO A 453      73.599  -5.054 -37.293  1.00 49.180          H  
ATOM   7317 2HD  PRO A 453      73.481  -5.934 -38.901  1.00 49.180          H  
ATOM   7318  N   THR A 454      70.548  -5.841 -35.056  1.00 26.620          N  
ATOM   7319  CA  THR A 454      69.813  -5.438 -33.870  1.00 26.160          C  
ATOM   7320  C   THR A 454      68.382  -6.040 -33.806  1.00 25.920          C  
ATOM   7321  O   THR A 454      67.652  -6.038 -34.814  1.00 25.830          O  
ATOM   7322  CB  THR A 454      69.732  -3.887 -33.842  1.00 36.810          C  
ATOM   7323  OG1 THR A 454      71.063  -3.334 -33.851  1.00 36.810          O  
ATOM   7324  CG2 THR A 454      69.021  -3.396 -32.611  1.00 36.810          C  
ATOM   7325  H   THR A 454      70.964  -5.102 -35.598  1.00 31.940          H  
ATOM   7326  HA  THR A 454      70.411  -5.749 -33.026  1.00 31.390          H  
ATOM   7327  HB  THR A 454      69.194  -3.541 -34.720  1.00 44.170          H  
ATOM   7328  HG1 THR A 454      71.008  -2.382 -33.993  1.00 44.170          H  
ATOM   7329 1HG2 THR A 454      68.979  -2.308 -32.631  1.00 44.170          H  
ATOM   7330 2HG2 THR A 454      68.011  -3.785 -32.586  1.00 44.170          H  
ATOM   7331 3HG2 THR A 454      69.551  -3.716 -31.724  1.00 44.170          H  
ATOM   7332  N   PRO A 455      68.006  -6.675 -32.672  1.00 25.880          N  
ATOM   7333  CA  PRO A 455      66.707  -7.243 -32.419  1.00 25.730          C  
ATOM   7334  C   PRO A 455      65.711  -6.160 -32.073  1.00 25.380          C  
ATOM   7335  O   PRO A 455      66.114  -5.101 -31.612  1.00 25.080          O  
ATOM   7336  CB  PRO A 455      66.957  -8.159 -31.224  1.00 38.590          C  
ATOM   7337  CG  PRO A 455      68.069  -7.487 -30.473  1.00 38.590          C  
ATOM   7338  CD  PRO A 455      68.955  -6.877 -31.547  1.00 38.590          C  
ATOM   7339  HA  PRO A 455      66.417  -7.789 -33.308  1.00 30.880          H  
ATOM   7340 1HB  PRO A 455      66.032  -8.240 -30.621  1.00 46.310          H  
ATOM   7341 2HB  PRO A 455      67.212  -9.173 -31.566  1.00 46.310          H  
ATOM   7342 1HG  PRO A 455      67.641  -6.717 -29.799  1.00 46.310          H  
ATOM   7343 2HG  PRO A 455      68.595  -8.211 -29.837  1.00 46.310          H  
ATOM   7344 1HD  PRO A 455      69.324  -5.929 -31.155  1.00 46.310          H  
ATOM   7345 2HD  PRO A 455      69.761  -7.575 -31.834  1.00 46.310          H  
ATOM   7346  N   ALA A 456      64.430  -6.439 -32.225  1.00 25.520          N  
ATOM   7347  CA  ALA A 456      63.413  -5.517 -31.760  1.00 25.310          C  
ATOM   7348  C   ALA A 456      63.399  -5.493 -30.240  1.00 24.920          C  
ATOM   7349  O   ALA A 456      63.574  -6.536 -29.602  1.00 24.750          O  
ATOM   7350  CB  ALA A 456      62.058  -5.924 -32.295  1.00 35.520          C  
ATOM   7351  H   ALA A 456      64.150  -7.319 -32.626  1.00 30.620          H  
ATOM   7352  HA  ALA A 456      63.663  -4.517 -32.108  1.00 30.370          H  
ATOM   7353 1HB  ALA A 456      61.301  -5.222 -31.949  1.00 42.620          H  
ATOM   7354 2HB  ALA A 456      62.094  -5.918 -33.384  1.00 42.620          H  
ATOM   7355 3HB  ALA A 456      61.815  -6.926 -31.945  1.00 42.620          H  
ATOM   7356  N   HIS A 457      63.079  -4.342 -29.660  1.00 24.870          N  
ATOM   7357  CA  HIS A 457      62.958  -4.245 -28.213  1.00 24.640          C  
ATOM   7358  C   HIS A 457      61.812  -3.339 -27.770  1.00 24.200          C  
ATOM   7359  O   HIS A 457      61.409  -2.421 -28.480  1.00 24.270          O  
ATOM   7360  CB  HIS A 457      64.292  -3.763 -27.614  1.00 34.590          C  
ATOM   7361  CG  HIS A 457      64.798  -2.395 -28.123  1.00 34.590          C  
ATOM   7362  ND1 HIS A 457      65.561  -2.268 -29.264  1.00 34.590          N  
ATOM   7363  CD2 HIS A 457      64.650  -1.137 -27.636  1.00 34.590          C  
ATOM   7364  CE1 HIS A 457      65.870  -0.991 -29.452  1.00 34.590          C  
ATOM   7365  NE2 HIS A 457      65.333  -0.283 -28.470  1.00 34.590          N  
ATOM   7366  H   HIS A 457      62.962  -3.511 -30.223  1.00 29.840          H  
ATOM   7367  HA  HIS A 457      62.756  -5.236 -27.807  1.00 29.570          H  
ATOM   7368 1HB  HIS A 457      64.198  -3.703 -26.529  1.00 41.510          H  
ATOM   7369 2HB  HIS A 457      65.062  -4.505 -27.829  1.00 41.510          H  
ATOM   7370  HD2 HIS A 457      64.109  -0.853 -26.767  1.00 41.510          H  
ATOM   7371  HE1 HIS A 457      66.470  -0.598 -30.276  1.00 41.510          H  
ATOM   7372  HE2 HIS A 457      65.404   0.751 -28.337  1.00 41.510          H  
ATOM   7373  N   ALA A 458      61.294  -3.613 -26.563  1.00 23.820          N  
ATOM   7374  CA  ALA A 458      60.209  -2.841 -25.939  1.00 23.440          C  
ATOM   7375  C   ALA A 458      60.695  -1.680 -25.074  1.00 23.240          C  
ATOM   7376  O   ALA A 458      59.891  -0.972 -24.467  1.00 23.370          O  
ATOM   7377  CB  ALA A 458      59.354  -3.760 -25.087  1.00 32.970          C  
ATOM   7378  H   ALA A 458      61.666  -4.404 -26.054  1.00 28.580          H  
ATOM   7379  HA  ALA A 458      59.597  -2.423 -26.739  1.00 28.130          H  
ATOM   7380 1HB  ALA A 458      58.526  -3.193 -24.663  1.00 39.560          H  
ATOM   7381 2HB  ALA A 458      58.962  -4.568 -25.701  1.00 39.560          H  
ATOM   7382 3HB  ALA A 458      59.960  -4.174 -24.283  1.00 39.560          H  
ATOM   7383  N   LYS A 459      61.999  -1.527 -24.967  1.00 23.050          N  
ATOM   7384  CA  LYS A 459      62.574  -0.492 -24.130  1.00 22.960          C  
ATOM   7385  C   LYS A 459      62.502   0.853 -24.858  1.00 22.850          C  
ATOM   7386  O   LYS A 459      62.463   0.882 -26.083  1.00 22.870          O  
ATOM   7387  CB  LYS A 459      64.026  -0.854 -23.763  1.00 32.180          C  
ATOM   7388  CG  LYS A 459      64.162  -2.073 -22.873  1.00 32.180          C  
ATOM   7389  CD  LYS A 459      65.629  -2.349 -22.551  1.00 32.180          C  
ATOM   7390  CE  LYS A 459      65.796  -3.576 -21.656  1.00 32.180          C  
ATOM   7391  NZ  LYS A 459      67.232  -3.852 -21.357  1.00 32.180          N  
ATOM   7392  H   LYS A 459      62.590  -2.139 -25.507  1.00 27.660          H  
ATOM   7393  HA  LYS A 459      61.982  -0.446 -23.219  1.00 27.550          H  
ATOM   7394 1HB  LYS A 459      64.594  -1.061 -24.650  1.00 38.620          H  
ATOM   7395 2HB  LYS A 459      64.519  -0.025 -23.269  1.00 38.620          H  
ATOM   7396 1HG  LYS A 459      63.614  -1.901 -21.946  1.00 38.620          H  
ATOM   7397 2HG  LYS A 459      63.731  -2.938 -23.373  1.00 38.620          H  
ATOM   7398 1HD  LYS A 459      66.175  -2.515 -23.481  1.00 38.620          H  
ATOM   7399 2HD  LYS A 459      66.059  -1.485 -22.047  1.00 38.620          H  
ATOM   7400 1HE  LYS A 459      65.266  -3.410 -20.719  1.00 38.620          H  
ATOM   7401 2HE  LYS A 459      65.367  -4.444 -22.155  1.00 38.620          H  
ATOM   7402 1HZ  LYS A 459      67.302  -4.668 -20.765  1.00 38.620          H  
ATOM   7403 2HZ  LYS A 459      67.732  -4.019 -22.219  1.00 38.620          H  
ATOM   7404 3HZ  LYS A 459      67.639  -3.058 -20.882  1.00 38.620          H  
ATOM   7405  N   PRO A 460      62.440   1.986 -24.137  1.00 22.850          N  
ATOM   7406  CA  PRO A 460      62.462   3.348 -24.662  1.00 22.880          C  
ATOM   7407  C   PRO A 460      63.789   3.749 -25.318  1.00 23.000          C  
ATOM   7408  O   PRO A 460      63.866   4.774 -25.988  1.00 23.380          O  
ATOM   7409  CB  PRO A 460      62.172   4.197 -23.415  1.00 34.320          C  
ATOM   7410  CG  PRO A 460      62.613   3.349 -22.245  1.00 34.320          C  
ATOM   7411  CD  PRO A 460      62.296   1.927 -22.654  1.00 34.320          C  
ATOM   7412  HA  PRO A 460      61.642   3.449 -25.389  1.00 27.460          H  
ATOM   7413 1HB  PRO A 460      62.725   5.147 -23.476  1.00 41.180          H  
ATOM   7414 2HB  PRO A 460      61.103   4.455 -23.380  1.00 41.180          H  
ATOM   7415 1HG  PRO A 460      63.684   3.507 -22.045  1.00 41.180          H  
ATOM   7416 2HG  PRO A 460      62.075   3.658 -21.334  1.00 41.180          H  
ATOM   7417 1HD  PRO A 460      63.025   1.271 -22.177  1.00 41.180          H  
ATOM   7418 2HD  PRO A 460      61.258   1.669 -22.377  1.00 41.180          H  
ATOM   7419  N   LYS A 461      64.840   2.975 -25.070  1.00 22.780          N  
ATOM   7420  CA  LYS A 461      66.165   3.278 -25.578  1.00 22.990          C  
ATOM   7421  C   LYS A 461      66.195   3.518 -27.106  1.00 23.540          C  
ATOM   7422  O   LYS A 461      65.812   2.632 -27.884  1.00 23.570          O  
ATOM   7423  CB  LYS A 461      67.102   2.116 -25.236  1.00 32.100          C  
ATOM   7424  CG  LYS A 461      68.557   2.319 -25.642  1.00 32.100          C  
ATOM   7425  CD  LYS A 461      69.427   1.139 -25.213  1.00 32.100          C  
ATOM   7426  CE  LYS A 461      70.882   1.353 -25.622  1.00 32.100          C  
ATOM   7427  NZ  LYS A 461      71.754   0.212 -25.210  1.00 32.100          N  
ATOM   7428  H   LYS A 461      64.718   2.145 -24.516  1.00 27.340          H  
ATOM   7429  HA  LYS A 461      66.504   4.147 -25.034  1.00 27.590          H  
ATOM   7430 1HB  LYS A 461      67.073   1.935 -24.162  1.00 38.520          H  
ATOM   7431 2HB  LYS A 461      66.744   1.208 -25.727  1.00 38.520          H  
ATOM   7432 1HG  LYS A 461      68.624   2.428 -26.729  1.00 38.520          H  
ATOM   7433 2HG  LYS A 461      68.940   3.228 -25.183  1.00 38.520          H  
ATOM   7434 1HD  LYS A 461      69.373   1.017 -24.130  1.00 38.520          H  
ATOM   7435 2HD  LYS A 461      69.058   0.228 -25.684  1.00 38.520          H  
ATOM   7436 1HE  LYS A 461      70.932   1.465 -26.705  1.00 38.520          H  
ATOM   7437 2HE  LYS A 461      71.252   2.267 -25.156  1.00 38.520          H  
ATOM   7438 1HZ  LYS A 461      72.707   0.391 -25.499  1.00 38.520          H  
ATOM   7439 2HZ  LYS A 461      71.724   0.108 -24.205  1.00 38.520          H  
ATOM   7440 3HZ  LYS A 461      71.427  -0.638 -25.646  1.00 38.520          H  
ATOM   7441  N   PRO A 462      66.679   4.695 -27.569  1.00 24.070          N  
ATOM   7442  CA  PRO A 462      66.814   5.076 -28.960  1.00 24.680          C  
ATOM   7443  C   PRO A 462      68.018   4.376 -29.551  1.00 24.770          C  
ATOM   7444  O   PRO A 462      68.953   4.053 -28.818  1.00 25.210          O  
ATOM   7445  CB  PRO A 462      67.023   6.590 -28.887  1.00 37.020          C  
ATOM   7446  CG  PRO A 462      67.726   6.802 -27.571  1.00 37.020          C  
ATOM   7447  CD  PRO A 462      67.142   5.753 -26.633  1.00 37.020          C  
ATOM   7448  HA  PRO A 462      65.893   4.817 -29.504  1.00 29.620          H  
ATOM   7449 1HB  PRO A 462      67.621   6.927 -29.750  1.00 44.420          H  
ATOM   7450 2HB  PRO A 462      66.053   7.107 -28.943  1.00 44.420          H  
ATOM   7451 1HG  PRO A 462      68.816   6.682 -27.703  1.00 44.420          H  
ATOM   7452 2HG  PRO A 462      67.562   7.830 -27.214  1.00 44.420          H  
ATOM   7453 1HD  PRO A 462      67.965   5.394 -25.999  1.00 44.420          H  
ATOM   7454 2HD  PRO A 462      66.294   6.171 -26.059  1.00 44.420          H  
ATOM   7455  N   SER A 463      68.050   4.256 -30.866  1.00 24.450          N  
ATOM   7456  CA  SER A 463      69.210   3.719 -31.560  1.00 24.620          C  
ATOM   7457  C   SER A 463      69.266   4.203 -32.985  1.00 24.610          C  
ATOM   7458  O   SER A 463      68.234   4.402 -33.629  1.00 24.570          O  
ATOM   7459  CB  SER A 463      69.222   2.211 -31.566  1.00 34.400          C  
ATOM   7460  OG  SER A 463      70.337   1.741 -32.298  1.00 34.400          O  
ATOM   7461  H   SER A 463      67.248   4.538 -31.412  1.00 29.340          H  
ATOM   7462  HA  SER A 463      70.109   4.068 -31.047  1.00 29.540          H  
ATOM   7463 1HB  SER A 463      69.267   1.839 -30.544  1.00 41.280          H  
ATOM   7464 2HB  SER A 463      68.300   1.835 -32.017  1.00 41.280          H  
ATOM   7465  HG  SER A 463      70.339   0.783 -32.172  1.00 41.280          H  
ATOM   7466  N   SER A 464      70.482   4.426 -33.470  1.00 24.730          N  
ATOM   7467  CA  SER A 464      70.710   4.825 -34.849  1.00 24.850          C  
ATOM   7468  C   SER A 464      70.601   3.647 -35.815  1.00 25.070          C  
ATOM   7469  O   SER A 464      70.536   3.836 -37.034  1.00 25.180          O  
ATOM   7470  CB  SER A 464      72.082   5.452 -34.969  1.00 34.740          C  
ATOM   7471  OG  SER A 464      73.084   4.500 -34.720  1.00 34.740          O  
ATOM   7472  H   SER A 464      71.284   4.268 -32.875  1.00 29.680          H  
ATOM   7473  HA  SER A 464      69.955   5.564 -35.123  1.00 29.820          H  
ATOM   7474 1HB  SER A 464      72.205   5.862 -35.971  1.00 41.690          H  
ATOM   7475 2HB  SER A 464      72.172   6.275 -34.263  1.00 41.690          H  
ATOM   7476  HG  SER A 464      73.922   4.962 -34.833  1.00 41.690          H  
ATOM   7477  N   GLY A 465      70.608   2.426 -35.276  1.00 25.250          N  
ATOM   7478  CA  GLY A 465      70.515   1.241 -36.108  1.00 25.570          C  
ATOM   7479  C   GLY A 465      69.066   0.800 -36.235  1.00 25.650          C  
ATOM   7480  O   GLY A 465      68.291   0.891 -35.283  1.00 25.320          O  
ATOM   7481  H   GLY A 465      70.650   2.338 -34.264  1.00 30.300          H  
ATOM   7482 1HA  GLY A 465      70.929   1.446 -37.095  1.00 30.680          H  
ATOM   7483 2HA  GLY A 465      71.107   0.440 -35.668  1.00 30.680          H  
ATOM   7484  N   ALA A 466      68.722   0.268 -37.395  1.00 26.220          N  
ATOM   7485  CA  ALA A 466      67.395  -0.276 -37.630  1.00 26.440          C  
ATOM   7486  C   ALA A 466      67.251  -1.601 -36.914  1.00 26.150          C  
ATOM   7487  O   ALA A 466      68.230  -2.317 -36.752  1.00 26.310          O  
ATOM   7488  CB  ALA A 466      67.164  -0.469 -39.113  1.00 36.930          C  
ATOM   7489  H   ALA A 466      69.409   0.253 -38.137  1.00 31.460          H  
ATOM   7490  HA  ALA A 466      66.656   0.416 -37.225  1.00 31.730          H  
ATOM   7491 1HB  ALA A 466      66.164  -0.878 -39.276  1.00 44.310          H  
ATOM   7492 2HB  ALA A 466      67.256   0.487 -39.624  1.00 44.310          H  
ATOM   7493 3HB  ALA A 466      67.908  -1.158 -39.491  1.00 44.310          H  
ATOM   7494  N   ASN A 467      66.047  -1.956 -36.510  1.00 25.900          N  
ATOM   7495  CA  ASN A 467      65.885  -3.279 -35.939  1.00 25.760          C  
ATOM   7496  C   ASN A 467      65.530  -4.195 -37.097  1.00 26.130          C  
ATOM   7497  O   ASN A 467      64.813  -3.762 -38.006  1.00 26.350          O  
ATOM   7498  CB  ASN A 467      64.790  -3.293 -34.898  1.00 36.120          C  
ATOM   7499  CG  ASN A 467      65.061  -2.366 -33.753  1.00 36.120          C  
ATOM   7500  OD1 ASN A 467      66.191  -2.127 -33.327  1.00 36.120          O  
ATOM   7501  ND2 ASN A 467      63.996  -1.811 -33.236  1.00 36.120          N  
ATOM   7502  H   ASN A 467      65.260  -1.335 -36.622  1.00 31.080          H  
ATOM   7503  HA  ASN A 467      66.823  -3.623 -35.501  1.00 30.910          H  
ATOM   7504 1HB  ASN A 467      63.839  -3.027 -35.357  1.00 43.340          H  
ATOM   7505 2HB  ASN A 467      64.691  -4.307 -34.508  1.00 43.340          H  
ATOM   7506 1HD2 ASN A 467      64.085  -1.173 -32.468  1.00 43.340          H  
ATOM   7507 2HD2 ASN A 467      63.092  -2.022 -33.606  1.00 43.340          H  
ATOM   7508  N   THR A 468      65.978  -5.446 -37.055  1.00 26.300          N  
ATOM   7509  CA  THR A 468      65.583  -6.399 -38.094  1.00 26.760          C  
ATOM   7510  C   THR A 468      64.752  -7.540 -37.516  1.00 26.800          C  
ATOM   7511  O   THR A 468      63.887  -8.087 -38.202  1.00 26.980          O  
ATOM   7512  CB  THR A 468      66.793  -6.987 -38.865  1.00 37.280          C  
ATOM   7513  OG1 THR A 468      67.549  -5.940 -39.448  1.00 37.280          O  
ATOM   7514  CG2 THR A 468      66.308  -7.881 -40.003  1.00 37.280          C  
ATOM   7515  H   THR A 468      66.598  -5.719 -36.292  1.00 31.560          H  
ATOM   7516  HA  THR A 468      64.964  -5.877 -38.820  1.00 32.110          H  
ATOM   7517  HB  THR A 468      67.431  -7.556 -38.186  1.00 44.740          H  
ATOM   7518  HG1 THR A 468      68.116  -5.559 -38.761  1.00 44.740          H  
ATOM   7519 1HG2 THR A 468      67.172  -8.262 -40.544  1.00 44.740          H  
ATOM   7520 2HG2 THR A 468      65.738  -8.717 -39.622  1.00 44.740          H  
ATOM   7521 3HG2 THR A 468      65.687  -7.298 -40.679  1.00 44.740          H  
ATOM   7522  N   ALA A 469      65.011  -7.939 -36.270  1.00 26.740          N  
ATOM   7523  CA  ALA A 469      64.241  -9.081 -35.758  1.00 26.770          C  
ATOM   7524  C   ALA A 469      62.764  -8.727 -35.666  1.00 26.620          C  
ATOM   7525  O   ALA A 469      62.410  -7.568 -35.440  1.00 26.490          O  
ATOM   7526  CB  ALA A 469      64.710  -9.559 -34.402  1.00 37.470          C  
ATOM   7527  H   ALA A 469      65.740  -7.463 -35.731  1.00 32.090          H  
ATOM   7528  HA  ALA A 469      64.355  -9.900 -36.469  1.00 32.120          H  
ATOM   7529 1HB  ALA A 469      64.114 -10.426 -34.104  1.00 44.960          H  
ATOM   7530 2HB  ALA A 469      65.763  -9.844 -34.454  1.00 44.960          H  
ATOM   7531 3HB  ALA A 469      64.569  -8.790 -33.698  1.00 44.960          H  
ATOM   7532  N   GLN A 470      61.911  -9.728 -35.864  1.00 26.750          N  
ATOM   7533  CA  GLN A 470      60.469  -9.569 -35.741  1.00 26.720          C  
ATOM   7534  C   GLN A 470      59.985  -9.960 -34.343  1.00 26.380          C  
ATOM   7535  O   GLN A 470      60.212 -11.102 -33.944  1.00 26.380          O  
ATOM   7536  CB  GLN A 470      59.766 -10.462 -36.775  1.00 37.420          C  
ATOM   7537  CG  GLN A 470      58.228 -10.530 -36.683  1.00 37.420          C  
ATOM   7538  CD  GLN A 470      57.503  -9.260 -37.046  1.00 37.420          C  
ATOM   7539  OE1 GLN A 470      57.657  -8.723 -38.149  1.00 37.420          O  
ATOM   7540  NE2 GLN A 470      56.694  -8.773 -36.115  1.00 37.420          N  
ATOM   7541  H   GLN A 470      62.286 -10.639 -36.087  1.00 32.100          H  
ATOM   7542  HA  GLN A 470      60.242  -8.538 -35.975  1.00 32.060          H  
ATOM   7543 1HB  GLN A 470      60.020 -10.113 -37.776  1.00 44.900          H  
ATOM   7544 2HB  GLN A 470      60.141 -11.480 -36.684  1.00 44.900          H  
ATOM   7545 1HG  GLN A 470      57.888 -11.307 -37.364  1.00 44.900          H  
ATOM   7546 2HG  GLN A 470      57.938 -10.796 -35.664  1.00 44.900          H  
ATOM   7547 1HE2 GLN A 470      56.168  -7.939 -36.288  1.00 44.900          H  
ATOM   7548 2HE2 GLN A 470      56.627  -9.243 -35.197  1.00 44.900          H  
ATOM   7549  N   PRO A 471      59.361  -9.054 -33.567  1.00 26.170          N  
ATOM   7550  CA  PRO A 471      58.810  -9.310 -32.249  1.00 25.950          C  
ATOM   7551  C   PRO A 471      57.506 -10.096 -32.364  1.00 26.100          C  
ATOM   7552  O   PRO A 471      56.808 -10.000 -33.383  1.00 26.450          O  
ATOM   7553  CB  PRO A 471      58.597  -7.899 -31.691  1.00 38.920          C  
ATOM   7554  CG  PRO A 471      58.349  -7.044 -32.913  1.00 38.920          C  
ATOM   7555  CD  PRO A 471      59.219  -7.646 -34.005  1.00 38.920          C  
ATOM   7556  HA  PRO A 471      59.547  -9.866 -31.651  1.00 31.140          H  
ATOM   7557 1HB  PRO A 471      57.742  -7.900 -30.996  1.00 46.710          H  
ATOM   7558 2HB  PRO A 471      59.480  -7.584 -31.113  1.00 46.710          H  
ATOM   7559 1HG  PRO A 471      57.278  -7.063 -33.177  1.00 46.710          H  
ATOM   7560 2HG  PRO A 471      58.605  -5.996 -32.703  1.00 46.710          H  
ATOM   7561 1HD  PRO A 471      58.669  -7.554 -34.930  1.00 46.710          H  
ATOM   7562 2HD  PRO A 471      60.195  -7.161 -34.063  1.00 46.710          H  
ATOM   7563  N   ARG A 472      57.146 -10.825 -31.310  1.00 25.950          N  
ATOM   7564  CA  ARG A 472      55.873 -11.537 -31.279  1.00 26.050          C  
ATOM   7565  C   ARG A 472      55.247 -11.439 -29.899  1.00 25.840          C  
ATOM   7566  O   ARG A 472      55.956 -11.506 -28.894  1.00 25.640          O  
ATOM   7567  CB  ARG A 472      56.050 -13.030 -31.579  1.00 36.430          C  
ATOM   7568  CG  ARG A 472      56.422 -13.437 -33.016  1.00 36.430          C  
ATOM   7569  CD  ARG A 472      57.905 -13.526 -33.237  1.00 36.430          C  
ATOM   7570  NE  ARG A 472      58.228 -13.976 -34.586  1.00 36.430          N  
ATOM   7571  CZ  ARG A 472      58.315 -15.274 -34.980  1.00 36.430          C  
ATOM   7572  NH1 ARG A 472      58.101 -16.252 -34.120  1.00 36.430          N  
ATOM   7573  NH2 ARG A 472      58.614 -15.565 -36.234  1.00 36.430          N  
ATOM   7574  H   ARG A 472      57.757 -10.879 -30.505  1.00 31.140          H  
ATOM   7575  HA  ARG A 472      55.196 -11.090 -32.009  1.00 31.260          H  
ATOM   7576 1HB  ARG A 472      56.822 -13.431 -30.925  1.00 43.720          H  
ATOM   7577 2HB  ARG A 472      55.123 -13.555 -31.329  1.00 43.720          H  
ATOM   7578 1HG  ARG A 472      55.977 -14.404 -33.238  1.00 43.720          H  
ATOM   7579 2HG  ARG A 472      56.031 -12.690 -33.710  1.00 43.720          H  
ATOM   7580 1HD  ARG A 472      58.355 -12.565 -33.108  1.00 43.720          H  
ATOM   7581 2HD  ARG A 472      58.347 -14.211 -32.521  1.00 43.720          H  
ATOM   7582  HE  ARG A 472      58.405 -13.260 -35.279  1.00 43.720          H  
ATOM   7583 1HH1 ARG A 472      57.882 -16.038 -33.161  1.00 43.720          H  
ATOM   7584 2HH1 ARG A 472      58.175 -17.241 -34.425  1.00 43.720          H  
ATOM   7585 1HH2 ARG A 472      58.784 -14.826 -36.899  1.00 43.720          H  
ATOM   7586 2HH2 ARG A 472      58.675 -16.534 -36.525  1.00 43.720          H  
ATOM   7587  N   THR A 473      53.920 -11.336 -29.850  1.00 26.010          N  
ATOM   7588  CA  THR A 473      53.191 -11.338 -28.586  1.00 25.960          C  
ATOM   7589  C   THR A 473      51.995 -12.274 -28.657  1.00 26.040          C  
ATOM   7590  O   THR A 473      51.487 -12.566 -29.742  1.00 26.200          O  
ATOM   7591  CB  THR A 473      52.679  -9.929 -28.229  1.00 36.360          C  
ATOM   7592  OG1 THR A 473      51.729  -9.504 -29.220  1.00 36.360          O  
ATOM   7593  CG2 THR A 473      53.834  -8.938 -28.192  1.00 36.360          C  
ATOM   7594  H   THR A 473      53.394 -11.256 -30.710  1.00 31.210          H  
ATOM   7595  HA  THR A 473      53.850 -11.685 -27.790  1.00 31.150          H  
ATOM   7596  HB  THR A 473      52.193  -9.958 -27.253  1.00 43.640          H  
ATOM   7597  HG1 THR A 473      50.922 -10.029 -29.151  1.00 43.640          H  
ATOM   7598 1HG2 THR A 473      53.454  -7.951 -27.936  1.00 43.640          H  
ATOM   7599 2HG2 THR A 473      54.560  -9.255 -27.443  1.00 43.640          H  
ATOM   7600 3HG2 THR A 473      54.316  -8.890 -29.163  1.00 43.640          H  
ATOM   7601  N   ARG A 474      51.512 -12.697 -27.493  1.00 26.140          N  
ATOM   7602  CA  ARG A 474      50.302 -13.508 -27.369  1.00 26.270          C  
ATOM   7603  C   ARG A 474      49.484 -12.985 -26.189  1.00 25.640          C  
ATOM   7604  O   ARG A 474      50.047 -12.381 -25.275  1.00 25.470          O  
ATOM   7605  CB  ARG A 474      50.631 -14.988 -27.174  1.00 36.730          C  
ATOM   7606  CG  ARG A 474      51.442 -15.668 -28.297  1.00 36.730          C  
ATOM   7607  CD  ARG A 474      50.643 -15.969 -29.500  1.00 36.730          C  
ATOM   7608  NE  ARG A 474      51.471 -16.541 -30.570  1.00 36.730          N  
ATOM   7609  CZ  ARG A 474      51.019 -16.958 -31.765  1.00 36.730          C  
ATOM   7610  NH1 ARG A 474      49.734 -16.903 -32.078  1.00 36.730          N  
ATOM   7611  NH2 ARG A 474      51.902 -17.425 -32.614  1.00 36.730          N  
ATOM   7612  H   ARG A 474      52.003 -12.434 -26.647  1.00 31.370          H  
ATOM   7613  HA  ARG A 474      49.705 -13.396 -28.272  1.00 31.520          H  
ATOM   7614 1HB  ARG A 474      51.166 -15.129 -26.235  1.00 44.070          H  
ATOM   7615 2HB  ARG A 474      49.704 -15.527 -27.107  1.00 44.070          H  
ATOM   7616 1HG  ARG A 474      52.252 -15.038 -28.614  1.00 44.070          H  
ATOM   7617 2HG  ARG A 474      51.848 -16.608 -27.921  1.00 44.070          H  
ATOM   7618 1HD  ARG A 474      49.870 -16.693 -29.241  1.00 44.070          H  
ATOM   7619 2HD  ARG A 474      50.187 -15.057 -29.878  1.00 44.070          H  
ATOM   7620  HE  ARG A 474      52.505 -16.622 -30.428  1.00 44.070          H  
ATOM   7621 1HH1 ARG A 474      49.069 -16.539 -31.417  1.00 44.070          H  
ATOM   7622 2HH1 ARG A 474      49.420 -17.224 -32.983  1.00 44.070          H  
ATOM   7623 1HH2 ARG A 474      52.893 -17.437 -32.310  1.00 44.070          H  
ATOM   7624 2HH2 ARG A 474      51.625 -17.757 -33.524  1.00 44.070          H  
ATOM   7625  N   ARG A 475      48.170 -13.208 -26.212  1.00 25.400          N  
ATOM   7626  CA  ARG A 475      47.307 -12.819 -25.095  1.00 25.160          C  
ATOM   7627  C   ARG A 475      47.466 -13.813 -23.944  1.00 24.570          C  
ATOM   7628  O   ARG A 475      47.863 -14.948 -24.165  1.00 24.470          O  
ATOM   7629  CB  ARG A 475      45.849 -12.735 -25.537  1.00 35.320          C  
ATOM   7630  CG  ARG A 475      45.515 -11.612 -26.532  1.00 35.320          C  
ATOM   7631  CD  ARG A 475      44.030 -11.551 -26.897  1.00 35.320          C  
ATOM   7632  NE  ARG A 475      43.546 -12.698 -27.718  1.00 35.320          N  
ATOM   7633  CZ  ARG A 475      42.223 -12.973 -27.974  1.00 35.320          C  
ATOM   7634  NH1 ARG A 475      41.277 -12.205 -27.470  1.00 35.320          N  
ATOM   7635  NH2 ARG A 475      41.878 -14.012 -28.727  1.00 35.320          N  
ATOM   7636  H   ARG A 475      47.769 -13.687 -27.004  1.00 30.480          H  
ATOM   7637  HA  ARG A 475      47.616 -11.833 -24.745  1.00 30.190          H  
ATOM   7638 1HB  ARG A 475      45.597 -13.646 -26.042  1.00 42.380          H  
ATOM   7639 2HB  ARG A 475      45.201 -12.641 -24.666  1.00 42.380          H  
ATOM   7640 1HG  ARG A 475      45.796 -10.656 -26.094  1.00 42.380          H  
ATOM   7641 2HG  ARG A 475      46.082 -11.766 -27.449  1.00 42.380          H  
ATOM   7642 1HD  ARG A 475      43.454 -11.529 -25.973  1.00 42.380          H  
ATOM   7643 2HD  ARG A 475      43.846 -10.634 -27.458  1.00 42.380          H  
ATOM   7644  HE  ARG A 475      44.239 -13.310 -28.129  1.00 42.380          H  
ATOM   7645 1HH1 ARG A 475      41.515 -11.413 -26.898  1.00 42.380          H  
ATOM   7646 2HH1 ARG A 475      40.302 -12.411 -27.662  1.00 42.380          H  
ATOM   7647 1HH2 ARG A 475      42.584 -14.620 -29.124  1.00 42.380          H  
ATOM   7648 2HH2 ARG A 475      40.874 -14.221 -28.917  1.00 42.380          H  
ATOM   7649  N   ARG A 476      47.184 -13.393 -22.715  1.00 24.270          N  
ATOM   7650  CA  ARG A 476      47.274 -14.304 -21.573  1.00 23.790          C  
ATOM   7651  C   ARG A 476      46.117 -15.285 -21.502  1.00 23.150          C  
ATOM   7652  O   ARG A 476      44.962 -14.904 -21.684  1.00 22.810          O  
ATOM   7653  CB  ARG A 476      47.380 -13.512 -20.286  1.00 33.500          C  
ATOM   7654  CG  ARG A 476      48.709 -12.810 -20.144  1.00 33.500          C  
ATOM   7655  CD  ARG A 476      48.799 -11.936 -18.968  1.00 33.500          C  
ATOM   7656  NE  ARG A 476      50.134 -11.363 -18.890  1.00 33.500          N  
ATOM   7657  CZ  ARG A 476      50.528 -10.326 -18.130  1.00 33.500          C  
ATOM   7658  NH1 ARG A 476      49.684  -9.674 -17.347  1.00 33.500          N  
ATOM   7659  NH2 ARG A 476      51.801  -9.984 -18.198  1.00 33.500          N  
ATOM   7660  H   ARG A 476      46.881 -12.442 -22.575  1.00 29.120          H  
ATOM   7661  HA  ARG A 476      48.195 -14.880 -21.679  1.00 28.550          H  
ATOM   7662 1HB  ARG A 476      46.596 -12.763 -20.249  1.00 40.200          H  
ATOM   7663 2HB  ARG A 476      47.246 -14.175 -19.429  1.00 40.200          H  
ATOM   7664 1HG  ARG A 476      49.498 -13.558 -20.052  1.00 40.200          H  
ATOM   7665 2HG  ARG A 476      48.898 -12.204 -21.029  1.00 40.200          H  
ATOM   7666 1HD  ARG A 476      48.075 -11.130 -19.056  1.00 40.200          H  
ATOM   7667 2HD  ARG A 476      48.612 -12.510 -18.059  1.00 40.200          H  
ATOM   7668  HE  ARG A 476      50.876 -11.814 -19.456  1.00 40.200          H  
ATOM   7669 1HH1 ARG A 476      48.714  -9.949 -17.307  1.00 40.200          H  
ATOM   7670 2HH1 ARG A 476      50.008  -8.900 -16.787  1.00 40.200          H  
ATOM   7671 1HH2 ARG A 476      52.416 -10.538 -18.824  1.00 40.200          H  
ATOM   7672 2HH2 ARG A 476      52.162  -9.216 -17.655  1.00 40.200          H  
ATOM   7673  N   VAL A 477      46.439 -16.550 -21.200  1.00 23.100          N  
ATOM   7674  CA  VAL A 477      45.441 -17.617 -21.083  1.00 22.660          C  
ATOM   7675  C   VAL A 477      44.481 -17.315 -19.936  1.00 22.190          C  
ATOM   7676  O   VAL A 477      43.275 -17.528 -20.053  1.00 22.050          O  
ATOM   7677  CB  VAL A 477      46.124 -18.991 -20.877  1.00 31.900          C  
ATOM   7678  CG1 VAL A 477      45.068 -20.085 -20.587  1.00 31.900          C  
ATOM   7679  CG2 VAL A 477      46.951 -19.349 -22.135  1.00 31.900          C  
ATOM   7680  H   VAL A 477      47.417 -16.766 -21.075  1.00 27.720          H  
ATOM   7681  HA  VAL A 477      44.868 -17.658 -22.009  1.00 27.190          H  
ATOM   7682  HB  VAL A 477      46.779 -18.934 -20.013  1.00 38.280          H  
ATOM   7683 1HG1 VAL A 477      45.564 -21.043 -20.433  1.00 38.280          H  
ATOM   7684 2HG1 VAL A 477      44.492 -19.845 -19.703  1.00 38.280          H  
ATOM   7685 3HG1 VAL A 477      44.393 -20.166 -21.431  1.00 38.280          H  
ATOM   7686 1HG2 VAL A 477      47.447 -20.312 -21.995  1.00 38.280          H  
ATOM   7687 2HG2 VAL A 477      46.291 -19.409 -23.003  1.00 38.280          H  
ATOM   7688 3HG2 VAL A 477      47.704 -18.583 -22.314  1.00 38.280          H  
ATOM   7689  N   TYR A 478      45.030 -16.861 -18.812  1.00 22.040          N  
ATOM   7690  CA  TYR A 478      44.218 -16.494 -17.670  1.00 21.700          C  
ATOM   7691  C   TYR A 478      44.545 -15.057 -17.290  1.00 21.010          C  
ATOM   7692  O   TYR A 478      45.710 -14.647 -17.318  1.00 20.920          O  
ATOM   7693  CB  TYR A 478      44.487 -17.367 -16.442  1.00 30.520          C  
ATOM   7694  CG  TYR A 478      44.209 -18.867 -16.532  1.00 30.520          C  
ATOM   7695  CD1 TYR A 478      45.194 -19.692 -16.981  1.00 30.520          C  
ATOM   7696  CD2 TYR A 478      43.009 -19.412 -16.104  1.00 30.520          C  
ATOM   7697  CE1 TYR A 478      45.037 -21.040 -17.004  1.00 30.520          C  
ATOM   7698  CE2 TYR A 478      42.841 -20.782 -16.128  1.00 30.520          C  
ATOM   7699  CZ  TYR A 478      43.871 -21.588 -16.568  1.00 30.520          C  
ATOM   7700  OH  TYR A 478      43.750 -22.944 -16.561  1.00 30.520          O  
ATOM   7701  H   TYR A 478      46.027 -16.726 -18.779  1.00 26.450          H  
ATOM   7702  HA  TYR A 478      43.169 -16.545 -17.946  1.00 26.040          H  
ATOM   7703 1HB  TYR A 478      45.528 -17.246 -16.155  1.00 36.620          H  
ATOM   7704 2HB  TYR A 478      43.895 -16.975 -15.613  1.00 36.620          H  
ATOM   7705  HD1 TYR A 478      46.101 -19.273 -17.311  1.00 36.620          H  
ATOM   7706  HD2 TYR A 478      42.215 -18.775 -15.737  1.00 36.620          H  
ATOM   7707  HE1 TYR A 478      45.847 -21.678 -17.359  1.00 36.620          H  
ATOM   7708  HE2 TYR A 478      41.908 -21.226 -15.784  1.00 36.620          H  
ATOM   7709  HH  TYR A 478      44.548 -23.335 -16.929  1.00 36.620          H  
ATOM   7710  N   THR A 479      43.518 -14.326 -16.879  1.00 20.630          N  
ATOM   7711  CA  THR A 479      43.614 -12.951 -16.416  1.00 20.060          C  
ATOM   7712  C   THR A 479      42.828 -12.863 -15.118  1.00 19.100          C  
ATOM   7713  O   THR A 479      42.396 -13.883 -14.584  1.00 18.710          O  
ATOM   7714  CB  THR A 479      43.044 -11.950 -17.438  1.00 28.310          C  
ATOM   7715  OG1 THR A 479      41.611 -12.083 -17.491  1.00 28.310          O  
ATOM   7716  CG2 THR A 479      43.639 -12.255 -18.835  1.00 28.310          C  
ATOM   7717  H   THR A 479      42.596 -14.736 -16.897  1.00 24.760          H  
ATOM   7718  HA  THR A 479      44.656 -12.705 -16.210  1.00 24.070          H  
ATOM   7719  HB  THR A 479      43.305 -10.934 -17.150  1.00 33.970          H  
ATOM   7720  HG1 THR A 479      41.257 -11.406 -18.086  1.00 33.970          H  
ATOM   7721 1HG2 THR A 479      43.243 -11.549 -19.563  1.00 33.970          H  
ATOM   7722 2HG2 THR A 479      44.722 -12.159 -18.788  1.00 33.970          H  
ATOM   7723 3HG2 THR A 479      43.383 -13.265 -19.150  1.00 33.970          H  
ATOM   7724  N   ARG A 480      42.651 -11.655 -14.587  1.00 18.830          N  
ATOM   7725  CA  ARG A 480      41.908 -11.476 -13.338  1.00 18.030          C  
ATOM   7726  C   ARG A 480      40.397 -11.336 -13.552  1.00 17.640          C  
ATOM   7727  O   ARG A 480      39.654 -11.122 -12.588  1.00 17.270          O  
ATOM   7728  CB  ARG A 480      42.396 -10.242 -12.598  1.00 25.560          C  
ATOM   7729  CG  ARG A 480      43.813 -10.311 -12.084  1.00 25.560          C  
ATOM   7730  CD  ARG A 480      44.193  -9.049 -11.413  1.00 25.560          C  
ATOM   7731  NE  ARG A 480      45.558  -9.091 -10.912  1.00 25.560          N  
ATOM   7732  CZ  ARG A 480      46.207  -8.058 -10.325  1.00 25.560          C  
ATOM   7733  NH1 ARG A 480      45.616  -6.881 -10.159  1.00 25.560          N  
ATOM   7734  NH2 ARG A 480      47.456  -8.224  -9.913  1.00 25.560          N  
ATOM   7735  H   ARG A 480      43.032 -10.850 -15.061  1.00 22.600          H  
ATOM   7736  HA  ARG A 480      42.082 -12.350 -12.710  1.00 21.640          H  
ATOM   7737 1HB  ARG A 480      42.321  -9.372 -13.250  1.00 30.670          H  
ATOM   7738 2HB  ARG A 480      41.749 -10.055 -11.738  1.00 30.670          H  
ATOM   7739 1HG  ARG A 480      43.899 -11.125 -11.364  1.00 30.670          H  
ATOM   7740 2HG  ARG A 480      44.499 -10.482 -12.911  1.00 30.670          H  
ATOM   7741 1HD  ARG A 480      44.113  -8.227 -12.125  1.00 30.670          H  
ATOM   7742 2HD  ARG A 480      43.521  -8.867 -10.572  1.00 30.670          H  
ATOM   7743  HE  ARG A 480      46.061  -9.962 -11.013  1.00 30.670          H  
ATOM   7744 1HH1 ARG A 480      44.643  -6.717 -10.476  1.00 30.670          H  
ATOM   7745 2HH1 ARG A 480      46.121  -6.123  -9.722  1.00 30.670          H  
ATOM   7746 1HH2 ARG A 480      47.921  -9.113 -10.035  1.00 30.670          H  
ATOM   7747 2HH2 ARG A 480      47.947  -7.453  -9.486  1.00 30.670          H  
ATOM   7748  N   ARG A 481      39.955 -11.409 -14.806  1.00 17.750          N  
ATOM   7749  CA  ARG A 481      38.547 -11.288 -15.147  1.00 17.360          C  
ATOM   7750  C   ARG A 481      37.804 -12.547 -14.717  1.00 16.530          C  
ATOM   7751  O   ARG A 481      38.249 -13.656 -14.999  1.00 16.390          O  
ATOM   7752  CB  ARG A 481      38.402 -11.067 -16.642  1.00 24.460          C  
ATOM   7753  CG  ARG A 481      37.009 -10.767 -17.145  1.00 24.460          C  
ATOM   7754  CD  ARG A 481      37.040 -10.499 -18.604  1.00 24.460          C  
ATOM   7755  NE  ARG A 481      35.734 -10.153 -19.137  1.00 24.460          N  
ATOM   7756  CZ  ARG A 481      34.796 -11.042 -19.533  1.00 24.460          C  
ATOM   7757  NH1 ARG A 481      35.024 -12.333 -19.419  1.00 24.460          N  
ATOM   7758  NH2 ARG A 481      33.652 -10.595 -20.032  1.00 24.460          N  
ATOM   7759  H   ARG A 481      40.626 -11.594 -15.551  1.00 21.300          H  
ATOM   7760  HA  ARG A 481      38.127 -10.431 -14.620  1.00 20.830          H  
ATOM   7761 1HB  ARG A 481      39.050 -10.250 -16.949  1.00 29.350          H  
ATOM   7762 2HB  ARG A 481      38.743 -11.964 -17.160  1.00 29.350          H  
ATOM   7763 1HG  ARG A 481      36.356 -11.624 -16.958  1.00 29.350          H  
ATOM   7764 2HG  ARG A 481      36.612  -9.889 -16.638  1.00 29.350          H  
ATOM   7765 1HD  ARG A 481      37.708  -9.658 -18.791  1.00 29.350          H  
ATOM   7766 2HD  ARG A 481      37.416 -11.371 -19.135  1.00 29.350          H  
ATOM   7767  HE  ARG A 481      35.522  -9.169 -19.243  1.00 29.350          H  
ATOM   7768 1HH1 ARG A 481      35.887 -12.672 -19.036  1.00 29.350          H  
ATOM   7769 2HH1 ARG A 481      34.318 -13.021 -19.701  1.00 29.350          H  
ATOM   7770 1HH2 ARG A 481      33.494  -9.604 -20.114  1.00 29.350          H  
ATOM   7771 2HH2 ARG A 481      32.939 -11.236 -20.361  1.00 29.350          H  
ATOM   7772  N   HIS A 482      36.640 -12.395 -14.090  1.00 16.100          N  
ATOM   7773  CA  HIS A 482      35.888 -13.572 -13.668  1.00 15.400          C  
ATOM   7774  C   HIS A 482      35.625 -14.419 -14.909  1.00 14.570          C  
ATOM   7775  O   HIS A 482      34.953 -13.972 -15.845  1.00 14.400          O  
ATOM   7776  CB  HIS A 482      34.596 -13.132 -12.967  1.00 21.840          C  
ATOM   7777  CG  HIS A 482      33.837 -14.205 -12.244  1.00 21.840          C  
ATOM   7778  ND1 HIS A 482      32.494 -14.073 -11.927  1.00 21.840          N  
ATOM   7779  CD2 HIS A 482      34.219 -15.412 -11.751  1.00 21.840          C  
ATOM   7780  CE1 HIS A 482      32.092 -15.146 -11.273  1.00 21.840          C  
ATOM   7781  NE2 HIS A 482      33.118 -15.966 -11.152  1.00 21.840          N  
ATOM   7782  H   HIS A 482      36.298 -11.468 -13.879  1.00 19.320          H  
ATOM   7783  HA  HIS A 482      36.474 -14.170 -12.976  1.00 18.480          H  
ATOM   7784 1HB  HIS A 482      34.835 -12.351 -12.245  1.00 26.210          H  
ATOM   7785 2HB  HIS A 482      33.920 -12.695 -13.706  1.00 26.210          H  
ATOM   7786  HD1 HIS A 482      31.881 -13.337 -12.238  1.00 26.210          H  
ATOM   7787  HD2 HIS A 482      35.166 -15.954 -11.749  1.00 26.210          H  
ATOM   7788  HE1 HIS A 482      31.060 -15.237 -10.931  1.00 26.210          H  
ATOM   7789  N   HIS A 483      36.108 -15.663 -14.871  1.00 14.190          N  
ATOM   7790  CA  HIS A 483      36.131 -16.590 -16.000  1.00 13.540          C  
ATOM   7791  C   HIS A 483      34.787 -17.127 -16.421  1.00 12.840          C  
ATOM   7792  O   HIS A 483      34.642 -17.647 -17.534  1.00 12.560          O  
ATOM   7793  CB  HIS A 483      37.052 -17.748 -15.653  1.00 19.220          C  
ATOM   7794  CG  HIS A 483      38.448 -17.331 -15.551  1.00 19.220          C  
ATOM   7795  ND1 HIS A 483      39.191 -16.974 -16.636  1.00 19.220          N  
ATOM   7796  CD2 HIS A 483      39.251 -17.182 -14.478  1.00 19.220          C  
ATOM   7797  CE1 HIS A 483      40.395 -16.630 -16.243  1.00 19.220          C  
ATOM   7798  NE2 HIS A 483      40.459 -16.752 -14.933  1.00 19.220          N  
ATOM   7799  H   HIS A 483      36.591 -15.952 -14.028  1.00 17.030          H  
ATOM   7800  HA  HIS A 483      36.560 -16.070 -16.854  1.00 16.250          H  
ATOM   7801 1HB  HIS A 483      36.761 -18.171 -14.704  1.00 23.060          H  
ATOM   7802 2HB  HIS A 483      36.961 -18.524 -16.387  1.00 23.060          H  
ATOM   7803  HD2 HIS A 483      38.985 -17.375 -13.438  1.00 23.060          H  
ATOM   7804  HE1 HIS A 483      41.187 -16.303 -16.887  1.00 23.060          H  
ATOM   7805  HE2 HIS A 483      41.261 -16.560 -14.342  1.00 23.060          H  
ATOM   7806  N   ARG A 484      33.815 -16.933 -15.550  1.00 12.740          N  
ATOM   7807  CA  ARG A 484      32.438 -17.335 -15.738  1.00 12.280          C  
ATOM   7808  C   ARG A 484      31.762 -16.598 -16.889  1.00 11.740          C  
ATOM   7809  O   ARG A 484      30.861 -17.141 -17.533  1.00 11.700          O  
ATOM   7810  CB  ARG A 484      31.623 -17.098 -14.464  1.00 17.380          C  
ATOM   7811  CG  ARG A 484      30.121 -17.500 -14.534  1.00 17.380          C  
ATOM   7812  CD  ARG A 484      29.935 -18.969 -14.754  1.00 17.380          C  
ATOM   7813  NE  ARG A 484      28.517 -19.358 -14.796  1.00 17.380          N  
ATOM   7814  CZ  ARG A 484      28.061 -20.586 -15.129  1.00 17.380          C  
ATOM   7815  NH1 ARG A 484      28.857 -21.566 -15.443  1.00 17.380          N  
ATOM   7816  NH2 ARG A 484      26.784 -20.821 -15.138  1.00 17.380          N  
ATOM   7817  H   ARG A 484      34.091 -16.515 -14.673  1.00 15.290          H  
ATOM   7818  HA  ARG A 484      32.446 -18.403 -15.953  1.00 14.740          H  
ATOM   7819 1HB  ARG A 484      32.080 -17.643 -13.638  1.00 20.850          H  
ATOM   7820 2HB  ARG A 484      31.662 -16.038 -14.213  1.00 20.850          H  
ATOM   7821 1HG  ARG A 484      29.649 -17.253 -13.585  1.00 20.850          H  
ATOM   7822 2HG  ARG A 484      29.613 -16.959 -15.331  1.00 20.850          H  
ATOM   7823 1HD  ARG A 484      30.379 -19.252 -15.702  1.00 20.850          H  
ATOM   7824 2HD  ARG A 484      30.422 -19.516 -13.945  1.00 20.850          H  
ATOM   7825  HE  ARG A 484      27.794 -18.658 -14.548  1.00 20.850          H  
ATOM   7826 1HH1 ARG A 484      29.858 -21.446 -15.452  1.00 20.850          H  
ATOM   7827 2HH1 ARG A 484      28.426 -22.465 -15.679  1.00 20.850          H  
ATOM   7828 1HH2 ARG A 484      26.140 -20.056 -14.893  1.00 20.850          H  
ATOM   7829 2HH2 ARG A 484      26.469 -21.769 -15.370  1.00 20.850          H  
ATOM   7830  N   ASP A 485      32.123 -15.332 -17.111  1.00 11.520          N  
ATOM   7831  CA  ASP A 485      31.434 -14.555 -18.128  1.00 11.200          C  
ATOM   7832  C   ASP A 485      32.019 -14.734 -19.532  1.00 10.570          C  
ATOM   7833  O   ASP A 485      33.142 -14.315 -19.830  1.00 10.590          O  
ATOM   7834  CB  ASP A 485      31.453 -13.088 -17.720  1.00 15.810          C  
ATOM   7835  CG  ASP A 485      30.598 -12.825 -16.468  1.00 15.810          C  
ATOM   7836  OD1 ASP A 485      29.469 -13.289 -16.399  1.00 15.810          O  
ATOM   7837  OD2 ASP A 485      31.083 -12.168 -15.590  1.00 15.810          O  
ATOM   7838  H   ASP A 485      32.890 -14.894 -16.587  1.00 13.820          H  
ATOM   7839  HA  ASP A 485      30.395 -14.883 -18.155  1.00 13.440          H  
ATOM   7840 1HB  ASP A 485      32.483 -12.789 -17.507  1.00 18.970          H  
ATOM   7841 2HB  ASP A 485      31.091 -12.472 -18.545  1.00 18.970          H  
ATOM   7842  N   HIS A 486      31.251 -15.352 -20.424  1.00 10.240          N  
ATOM   7843  CA  HIS A 486      31.744 -15.588 -21.778  1.00  9.870          C  
ATOM   7844  C   HIS A 486      31.874 -14.237 -22.484  1.00  9.630          C  
ATOM   7845  O   HIS A 486      31.064 -13.337 -22.250  1.00  9.380          O  
ATOM   7846  CB  HIS A 486      30.835 -16.530 -22.563  1.00 13.970          C  
ATOM   7847  CG  HIS A 486      31.489 -17.099 -23.801  1.00 13.970          C  
ATOM   7848  ND1 HIS A 486      31.622 -16.406 -24.992  1.00 13.970          N  
ATOM   7849  CD2 HIS A 486      32.053 -18.320 -24.006  1.00 13.970          C  
ATOM   7850  CE1 HIS A 486      32.244 -17.192 -25.879  1.00 13.970          C  
ATOM   7851  NE2 HIS A 486      32.507 -18.354 -25.297  1.00 13.970          N  
ATOM   7852  H   HIS A 486      30.336 -15.690 -20.149  1.00 12.290          H  
ATOM   7853  HA  HIS A 486      32.735 -16.041 -21.737  1.00 11.840          H  
ATOM   7854 1HB  HIS A 486      30.524 -17.356 -21.924  1.00 16.760          H  
ATOM   7855 2HB  HIS A 486      29.934 -15.996 -22.871  1.00 16.760          H  
ATOM   7856  HD2 HIS A 486      32.127 -19.128 -23.278  1.00 16.760          H  
ATOM   7857  HE1 HIS A 486      32.493 -16.932 -26.911  1.00 16.760          H  
ATOM   7858  HE2 HIS A 486      32.984 -19.176 -25.746  1.00 16.760          H  
ATOM   7859  N   ASN A 487      32.898 -14.087 -23.321  1.00  9.950          N  
ATOM   7860  CA  ASN A 487      33.132 -12.846 -24.059  1.00 10.050          C  
ATOM   7861  C   ASN A 487      32.144 -12.545 -25.205  1.00  9.550          C  
ATOM   7862  O   ASN A 487      31.978 -11.382 -25.591  1.00  9.530          O  
ATOM   7863  CB  ASN A 487      34.551 -12.828 -24.593  1.00 14.030          C  
ATOM   7864  CG  ASN A 487      35.584 -12.592 -23.528  1.00 14.030          C  
ATOM   7865  OD1 ASN A 487      35.578 -11.548 -22.860  1.00 14.030          O  
ATOM   7866  ND2 ASN A 487      36.479 -13.532 -23.357  1.00 14.030          N  
ATOM   7867  H   ASN A 487      33.534 -14.862 -23.450  1.00 11.940          H  
ATOM   7868  HA  ASN A 487      33.036 -12.025 -23.347  1.00 12.060          H  
ATOM   7869 1HB  ASN A 487      34.771 -13.774 -25.095  1.00 16.840          H  
ATOM   7870 2HB  ASN A 487      34.641 -12.036 -25.324  1.00 16.840          H  
ATOM   7871 1HD2 ASN A 487      37.190 -13.420 -22.669  1.00 16.840          H  
ATOM   7872 2HD2 ASN A 487      36.473 -14.382 -23.928  1.00 16.840          H  
ATOM   7873  N   ASP A 488      31.467 -13.553 -25.771  1.00  9.380          N  
ATOM   7874  CA  ASP A 488      30.572 -13.275 -26.902  1.00  9.150          C  
ATOM   7875  C   ASP A 488      29.224 -12.760 -26.375  1.00  8.480          C  
ATOM   7876  O   ASP A 488      28.208 -13.456 -26.402  1.00  8.660          O  
ATOM   7877  CB  ASP A 488      30.380 -14.546 -27.755  1.00 12.900          C  
ATOM   7878  CG  ASP A 488      29.733 -14.297 -29.094  1.00 12.900          C  
ATOM   7879  OD1 ASP A 488      29.755 -13.182 -29.495  1.00 12.900          O  
ATOM   7880  OD2 ASP A 488      29.290 -15.213 -29.734  1.00 12.900          O  
ATOM   7881  H   ASP A 488      31.572 -14.523 -25.461  1.00 11.260          H  
ATOM   7882  HA  ASP A 488      31.016 -12.500 -27.516  1.00 10.980          H  
ATOM   7883 1HB  ASP A 488      31.355 -15.001 -27.940  1.00 15.480          H  
ATOM   7884 2HB  ASP A 488      29.784 -15.278 -27.201  1.00 15.480          H  
ATOM   7885  N   GLY A 489      29.237 -11.523 -25.880  1.00  7.950          N  
ATOM   7886  CA  GLY A 489      28.090 -10.920 -25.203  1.00  7.540          C  
ATOM   7887  C   GLY A 489      26.778 -10.872 -25.992  1.00  7.000          C  
ATOM   7888  O   GLY A 489      26.617 -10.132 -26.976  1.00  7.090          O  
ATOM   7889  H   GLY A 489      30.141 -11.047 -25.917  1.00  9.540          H  
ATOM   7890 1HA  GLY A 489      27.921 -11.459 -24.271  1.00  9.050          H  
ATOM   7891 2HA  GLY A 489      28.363  -9.907 -24.908  1.00  9.050          H  
ATOM   7892  N   SER A 490      25.759 -11.529 -25.423  1.00  6.740          N  
ATOM   7893  CA  SER A 490      24.410 -11.626 -25.989  1.00  6.640          C  
ATOM   7894  C   SER A 490      23.603 -10.349 -25.760  1.00  6.020          C  
ATOM   7895  O   SER A 490      22.490 -10.186 -26.256  1.00  5.980          O  
ATOM   7896  CB  SER A 490      23.677 -12.817 -25.396  1.00  9.340          C  
ATOM   7897  OG  SER A 490      23.428 -12.628 -24.028  1.00  9.340          O  
ATOM   7898  H   SER A 490      25.946 -12.064 -24.585  1.00  8.090          H  
ATOM   7899  HA  SER A 490      24.504 -11.781 -27.065  1.00  7.970          H  
ATOM   7900 1HB  SER A 490      22.733 -12.961 -25.924  1.00 11.200          H  
ATOM   7901 2HB  SER A 490      24.272 -13.723 -25.541  1.00 11.200          H  
ATOM   7902  HG  SER A 490      22.897 -13.382 -23.752  1.00 11.200          H  
ATOM   7903  N   ASP A 491      24.153  -9.444 -24.970  1.00  5.910          N  
ATOM   7904  CA  ASP A 491      23.545  -8.179 -24.661  1.00  5.740          C  
ATOM   7905  C   ASP A 491      24.390  -7.030 -25.187  1.00  4.900          C  
ATOM   7906  O   ASP A 491      24.122  -5.865 -24.880  1.00  4.790          O  
ATOM   7907  CB  ASP A 491      23.442  -8.110 -23.153  1.00  8.100          C  
ATOM   7908  CG  ASP A 491      24.845  -8.277 -22.546  1.00  8.100          C  
ATOM   7909  OD1 ASP A 491      25.815  -8.422 -23.322  1.00  8.100          O  
ATOM   7910  OD2 ASP A 491      24.958  -8.288 -21.347  1.00  8.100          O  
ATOM   7911  H   ASP A 491      25.064  -9.608 -24.537  1.00  7.090          H  
ATOM   7912  HA  ASP A 491      22.553  -8.134 -25.115  1.00  6.890          H  
ATOM   7913 1HB  ASP A 491      23.026  -7.149 -22.849  1.00  9.720          H  
ATOM   7914 2HB  ASP A 491      22.787  -8.900 -22.782  1.00  9.720          H  
ATOM   7915  N   THR A 492      25.406  -7.361 -25.988  1.00  4.680          N  
ATOM   7916  CA  THR A 492      26.332  -6.362 -26.478  1.00  4.480          C  
ATOM   7917  C   THR A 492      26.500  -6.345 -27.986  1.00  4.290          C  
ATOM   7918  O   THR A 492      26.395  -5.300 -28.636  1.00  4.290          O  
ATOM   7919  CB  THR A 492      27.716  -6.603 -25.837  1.00  6.350          C  
ATOM   7920  OG1 THR A 492      27.601  -6.515 -24.405  1.00  6.350          O  
ATOM   7921  CG2 THR A 492      28.732  -5.575 -26.339  1.00  6.350          C  
ATOM   7922  H   THR A 492      25.567  -8.338 -26.226  1.00  5.620          H  
ATOM   7923  HA  THR A 492      25.972  -5.383 -26.170  1.00  5.380          H  
ATOM   7924  HB  THR A 492      28.062  -7.603 -26.096  1.00  7.620          H  
ATOM   7925  HG1 THR A 492      27.052  -7.279 -24.066  1.00  7.620          H  
ATOM   7926 1HG2 THR A 492      29.694  -5.768 -25.871  1.00  7.620          H  
ATOM   7927 2HG2 THR A 492      28.842  -5.645 -27.417  1.00  7.620          H  
ATOM   7928 3HG2 THR A 492      28.391  -4.575 -26.074  1.00  7.620          H  
ATOM   7929  N   LEU A 493      26.793  -7.501 -28.562  1.00  4.210          N  
ATOM   7930  CA  LEU A 493      27.267  -7.562 -29.942  1.00  4.050          C  
ATOM   7931  C   LEU A 493      26.229  -7.430 -31.056  1.00  3.800          C  
ATOM   7932  O   LEU A 493      26.040  -8.336 -31.869  1.00  3.880          O  
ATOM   7933  CB  LEU A 493      28.063  -8.859 -30.065  1.00  5.730          C  
ATOM   7934  CG  LEU A 493      29.329  -8.960 -29.149  1.00  5.730          C  
ATOM   7935  CD1 LEU A 493      29.894 -10.308 -29.297  1.00  5.730          C  
ATOM   7936  CD2 LEU A 493      30.392  -7.926 -29.544  1.00  5.730          C  
ATOM   7937  H   LEU A 493      26.773  -8.360 -28.005  1.00  5.050          H  
ATOM   7938  HA  LEU A 493      27.946  -6.728 -30.074  1.00  4.860          H  
ATOM   7939 1HB  LEU A 493      27.405  -9.675 -29.780  1.00  6.880          H  
ATOM   7940 2HB  LEU A 493      28.366  -9.022 -31.071  1.00  6.880          H  
ATOM   7941  HG  LEU A 493      29.045  -8.819 -28.107  1.00  6.880          H  
ATOM   7942 1HD1 LEU A 493      30.770 -10.419 -28.661  1.00  6.880          H  
ATOM   7943 2HD1 LEU A 493      29.134 -11.028 -29.001  1.00  6.880          H  
ATOM   7944 3HD1 LEU A 493      30.180 -10.479 -30.326  1.00  6.880          H  
ATOM   7945 1HD2 LEU A 493      31.263  -8.046 -28.900  1.00  6.880          H  
ATOM   7946 2HD2 LEU A 493      30.688  -8.099 -30.576  1.00  6.880          H  
ATOM   7947 3HD2 LEU A 493      30.020  -6.921 -29.436  1.00  6.880          H  
ATOM   7948  N   CYS A 494      25.619  -6.251 -31.118  1.00  3.620          N  
ATOM   7949  CA  CYS A 494      24.609  -5.809 -32.062  1.00  3.670          C  
ATOM   7950  C   CYS A 494      25.235  -5.512 -33.428  1.00  3.660          C  
ATOM   7951  O   CYS A 494      26.178  -4.703 -33.500  1.00  3.790          O  
ATOM   7952  CB  CYS A 494      23.906  -4.557 -31.537  1.00  5.120          C  
ATOM   7953  SG  CYS A 494      22.448  -3.901 -32.481  1.00  5.120          S  
ATOM   7954  H   CYS A 494      25.887  -5.607 -30.361  1.00  4.340          H  
ATOM   7955  HA  CYS A 494      23.871  -6.613 -32.185  1.00  4.400          H  
ATOM   7956 1HB  CYS A 494      23.570  -4.757 -30.523  1.00  6.140          H  
ATOM   7957 2HB  CYS A 494      24.638  -3.758 -31.460  1.00  6.140          H  
ATOM   7958  N   ALA A 495      24.721  -6.122 -34.490  1.00  3.630          N  
ATOM   7959  CA  ALA A 495      25.257  -5.837 -35.819  1.00  3.640          C  
ATOM   7960  C   ALA A 495      24.287  -6.118 -36.953  1.00  3.530          C  
ATOM   7961  O   ALA A 495      23.332  -6.894 -36.818  1.00  3.600          O  
ATOM   7962  CB  ALA A 495      26.521  -6.641 -36.077  1.00  5.090          C  
ATOM   7963  H   ALA A 495      23.966  -6.801 -34.343  1.00  4.360          H  
ATOM   7964  HA  ALA A 495      25.502  -4.780 -35.844  1.00  4.370          H  
ATOM   7965 1HB  ALA A 495      26.925  -6.362 -37.046  1.00  6.110          H  
ATOM   7966 2HB  ALA A 495      27.232  -6.415 -35.305  1.00  6.110          H  
ATOM   7967 3HB  ALA A 495      26.323  -7.680 -36.081  1.00  6.110          H  
ATOM   7968  N   LEU A 496      24.543  -5.464 -38.081  1.00  3.520          N  
ATOM   7969  CA  LEU A 496      23.772  -5.759 -39.281  1.00  3.480          C  
ATOM   7970  C   LEU A 496      24.666  -6.144 -40.449  1.00  3.470          C  
ATOM   7971  O   LEU A 496      25.755  -5.590 -40.634  1.00  3.610          O  
ATOM   7972  CB  LEU A 496      22.888  -4.580 -39.685  1.00  4.890          C  
ATOM   7973  CG  LEU A 496      21.793  -4.211 -38.689  1.00  4.890          C  
ATOM   7974  CD1 LEU A 496      22.254  -2.996 -37.874  1.00  4.890          C  
ATOM   7975  CD2 LEU A 496      20.492  -3.971 -39.422  1.00  4.890          C  
ATOM   7976  H   LEU A 496      25.317  -4.786 -38.083  1.00  4.220          H  
ATOM   7977  HA  LEU A 496      23.124  -6.613 -39.081  1.00  4.180          H  
ATOM   7978 1HB  LEU A 496      23.525  -3.714 -39.813  1.00  5.870          H  
ATOM   7979 2HB  LEU A 496      22.417  -4.815 -40.642  1.00  5.870          H  
ATOM   7980  HG  LEU A 496      21.651  -5.039 -37.999  1.00  5.870          H  
ATOM   7981 1HD1 LEU A 496      21.499  -2.736 -37.139  1.00  5.870          H  
ATOM   7982 2HD1 LEU A 496      23.179  -3.223 -37.358  1.00  5.870          H  
ATOM   7983 3HD1 LEU A 496      22.416  -2.149 -38.537  1.00  5.870          H  
ATOM   7984 1HD2 LEU A 496      19.712  -3.736 -38.713  1.00  5.870          H  
ATOM   7985 2HD2 LEU A 496      20.605  -3.148 -40.123  1.00  5.870          H  
ATOM   7986 3HD2 LEU A 496      20.224  -4.863 -39.953  1.00  5.870          H  
ATOM   7987  N   ILE A 497      24.169  -7.094 -41.224  1.00  3.480          N  
ATOM   7988  CA  ILE A 497      24.779  -7.634 -42.423  1.00  3.440          C  
ATOM   7989  C   ILE A 497      23.930  -7.301 -43.637  1.00  3.400          C  
ATOM   7990  O   ILE A 497      22.765  -7.706 -43.732  1.00  3.420          O  
ATOM   7991  CB  ILE A 497      24.876  -9.160 -42.273  1.00  4.830          C  
ATOM   7992  CG1 ILE A 497      25.760  -9.507 -41.052  1.00  4.830          C  
ATOM   7993  CG2 ILE A 497      25.346  -9.825 -43.589  1.00  4.830          C  
ATOM   7994  CD1 ILE A 497      25.678 -10.920 -40.605  1.00  4.830          C  
ATOM   7995  H   ILE A 497      23.281  -7.506 -40.945  1.00  4.180          H  
ATOM   7996  HA  ILE A 497      25.766  -7.199 -42.555  1.00  4.130          H  
ATOM   7997  HB  ILE A 497      23.917  -9.516 -42.033  1.00  5.800          H  
ATOM   7998 1HG1 ILE A 497      26.772  -9.298 -41.297  1.00  5.800          H  
ATOM   7999 2HG1 ILE A 497      25.474  -8.886 -40.210  1.00  5.800          H  
ATOM   8000 1HG2 ILE A 497      25.357 -10.894 -43.466  1.00  5.800          H  
ATOM   8001 2HG2 ILE A 497      24.663  -9.580 -44.403  1.00  5.800          H  
ATOM   8002 3HG2 ILE A 497      26.343  -9.471 -43.844  1.00  5.800          H  
ATOM   8003 1HD1 ILE A 497      26.320 -11.062 -39.754  1.00  5.800          H  
ATOM   8004 2HD1 ILE A 497      24.671 -11.139 -40.308  1.00  5.800          H  
ATOM   8005 3HD1 ILE A 497      25.979 -11.590 -41.393  1.00  5.800          H  
ATOM   8006  N   TYR A 498      24.519  -6.615 -44.598  1.00  3.360          N  
ATOM   8007  CA  TYR A 498      23.745  -6.227 -45.766  1.00  3.340          C  
ATOM   8008  C   TYR A 498      24.221  -6.807 -47.086  1.00  3.370          C  
ATOM   8009  O   TYR A 498      25.429  -6.943 -47.357  1.00  3.390          O  
ATOM   8010  CB  TYR A 498      23.750  -4.724 -45.908  1.00  4.680          C  
ATOM   8011  CG  TYR A 498      23.042  -3.925 -44.866  1.00  4.680          C  
ATOM   8012  CD1 TYR A 498      23.641  -3.646 -43.659  1.00  4.680          C  
ATOM   8013  CD2 TYR A 498      21.810  -3.406 -45.147  1.00  4.680          C  
ATOM   8014  CE1 TYR A 498      22.981  -2.847 -42.735  1.00  4.680          C  
ATOM   8015  CE2 TYR A 498      21.186  -2.625 -44.232  1.00  4.680          C  
ATOM   8016  CZ  TYR A 498      21.751  -2.340 -43.037  1.00  4.680          C  
ATOM   8017  OH  TYR A 498      21.093  -1.539 -42.128  1.00  4.680          O  
ATOM   8018  H   TYR A 498      25.492  -6.315 -44.472  1.00  4.030          H  
ATOM   8019  HA  TYR A 498      22.717  -6.556 -45.622  1.00  4.010          H  
ATOM   8020 1HB  TYR A 498      24.754  -4.434 -45.898  1.00  5.620          H  
ATOM   8021 2HB  TYR A 498      23.342  -4.451 -46.880  1.00  5.620          H  
ATOM   8022  HD1 TYR A 498      24.626  -4.050 -43.440  1.00  5.620          H  
ATOM   8023  HD2 TYR A 498      21.328  -3.606 -46.107  1.00  5.620          H  
ATOM   8024  HE1 TYR A 498      23.434  -2.611 -41.783  1.00  5.620          H  
ATOM   8025  HE2 TYR A 498      20.233  -2.222 -44.472  1.00  5.620          H  
ATOM   8026  HH  TYR A 498      20.165  -1.387 -42.423  1.00  5.620          H  
ATOM   8027  N   CYS A 499      23.234  -7.042 -47.943  1.00  3.380          N  
ATOM   8028  CA  CYS A 499      23.436  -7.514 -49.307  1.00  3.410          C  
ATOM   8029  C   CYS A 499      22.350  -6.931 -50.206  1.00  3.350          C  
ATOM   8030  O   CYS A 499      21.404  -6.326 -49.710  1.00  3.280          O  
ATOM   8031  CB  CYS A 499      23.370  -9.032 -49.331  1.00  4.760          C  
ATOM   8032  SG  CYS A 499      21.735  -9.685 -48.862  1.00  4.760          S  
ATOM   8033  H   CYS A 499      22.278  -6.953 -47.572  1.00  4.060          H  
ATOM   8034  HA  CYS A 499      24.410  -7.188 -49.662  1.00  4.090          H  
ATOM   8035 1HB  CYS A 499      23.615  -9.385 -50.328  1.00  5.710          H  
ATOM   8036 2HB  CYS A 499      24.112  -9.435 -48.642  1.00  5.710          H  
ATOM   8037  HG  CYS A 499      21.529  -8.859 -47.806  1.00  5.710          H  
ATOM   8038  N   ASN A 500      22.478  -7.077 -51.524  1.00  3.370          N  
ATOM   8039  CA  ASN A 500      21.436  -6.533 -52.405  1.00  3.340          C  
ATOM   8040  C   ASN A 500      20.351  -7.501 -52.909  1.00  3.320          C  
ATOM   8041  O   ASN A 500      19.506  -7.091 -53.703  1.00  3.250          O  
ATOM   8042  CB  ASN A 500      22.075  -5.855 -53.603  1.00  4.690          C  
ATOM   8043  CG  ASN A 500      22.774  -4.560 -53.272  1.00  4.690          C  
ATOM   8044  OD1 ASN A 500      22.347  -3.788 -52.402  1.00  4.690          O  
ATOM   8045  ND2 ASN A 500      23.840  -4.299 -53.981  1.00  4.690          N  
ATOM   8046  H   ASN A 500      23.316  -7.536 -51.921  1.00  4.040          H  
ATOM   8047  HA  ASN A 500      20.910  -5.760 -51.847  1.00  4.010          H  
ATOM   8048 1HB  ASN A 500      22.811  -6.532 -54.045  1.00  5.630          H  
ATOM   8049 2HB  ASN A 500      21.319  -5.657 -54.359  1.00  5.630          H  
ATOM   8050 1HD2 ASN A 500      24.348  -3.447 -53.843  1.00  5.630          H  
ATOM   8051 2HD2 ASN A 500      24.145  -4.948 -54.679  1.00  5.630          H  
ATOM   8052  N   GLN A 501      20.339  -8.761 -52.469  1.00  3.400          N  
ATOM   8053  CA  GLN A 501      19.344  -9.711 -53.002  1.00  3.420          C  
ATOM   8054  C   GLN A 501      18.669 -10.611 -51.976  1.00  3.420          C  
ATOM   8055  O   GLN A 501      19.266 -11.007 -50.971  1.00  3.440          O  
ATOM   8056  CB  GLN A 501      19.956 -10.601 -54.094  1.00  4.780          C  
ATOM   8057  CG  GLN A 501      20.408  -9.885 -55.379  1.00  4.780          C  
ATOM   8058  CD  GLN A 501      19.218  -9.396 -56.217  1.00  4.780          C  
ATOM   8059  OE1 GLN A 501      18.085  -9.876 -56.031  1.00  4.780          O  
ATOM   8060  NE2 GLN A 501      19.468  -8.472 -57.139  1.00  4.780          N  
ATOM   8061  H   GLN A 501      21.027  -9.042 -51.782  1.00  4.080          H  
ATOM   8062  HA  GLN A 501      18.548  -9.127 -53.464  1.00  4.100          H  
ATOM   8063 1HB  GLN A 501      20.821 -11.110 -53.691  1.00  5.740          H  
ATOM   8064 2HB  GLN A 501      19.237 -11.365 -54.379  1.00  5.740          H  
ATOM   8065 1HG  GLN A 501      21.029  -9.032 -55.131  1.00  5.740          H  
ATOM   8066 2HG  GLN A 501      20.978 -10.585 -55.985  1.00  5.740          H  
ATOM   8067 1HE2 GLN A 501      18.737  -8.119 -57.727  1.00  5.740          H  
ATOM   8068 2HE2 GLN A 501      20.397  -8.117 -57.273  1.00  5.740          H  
ATOM   8069  N   ASN A 502      17.428 -10.990 -52.296  1.00  3.410          N  
ATOM   8070  CA  ASN A 502      16.588 -11.845 -51.453  1.00  3.440          C  
ATOM   8071  C   ASN A 502      17.159 -13.213 -51.220  1.00  3.510          C  
ATOM   8072  O   ASN A 502      17.040 -13.776 -50.126  1.00  3.530          O  
ATOM   8073  CB  ASN A 502      15.272 -12.067 -52.144  1.00  4.800          C  
ATOM   8074  CG  ASN A 502      14.548 -10.877 -52.244  1.00  4.800          C  
ATOM   8075  OD1 ASN A 502      14.902  -9.903 -51.591  1.00  4.800          O  
ATOM   8076  ND2 ASN A 502      13.532 -10.870 -53.049  1.00  4.800          N  
ATOM   8077  H   ASN A 502      17.026 -10.612 -53.148  1.00  4.090          H  
ATOM   8078  HA  ASN A 502      16.453 -11.373 -50.481  1.00  4.130          H  
ATOM   8079 1HB  ASN A 502      15.435 -12.476 -53.145  1.00  5.760          H  
ATOM   8080 2HB  ASN A 502      14.685 -12.796 -51.584  1.00  5.760          H  
ATOM   8081 1HD2 ASN A 502      12.999 -10.016 -53.145  1.00  5.760          H  
ATOM   8082 2HD2 ASN A 502      13.283 -11.689 -53.567  1.00  5.760          H  
ATOM   8083  N   HIS A 503      17.766 -13.754 -52.265  1.00  3.550          N  
ATOM   8084  CA  HIS A 503      18.272 -15.098 -52.199  1.00  3.640          C  
ATOM   8085  C   HIS A 503      19.588 -15.077 -51.482  1.00  3.650          C  
ATOM   8086  O   HIS A 503      19.904 -16.004 -50.741  1.00  3.740          O  
ATOM   8087  CB  HIS A 503      18.347 -15.669 -53.602  1.00  5.060          C  
ATOM   8088  CG  HIS A 503      16.982 -15.665 -54.170  1.00  5.060          C  
ATOM   8089  ND1 HIS A 503      15.940 -16.363 -53.603  1.00  5.060          N  
ATOM   8090  CD2 HIS A 503      16.467 -15.013 -55.232  1.00  5.060          C  
ATOM   8091  CE1 HIS A 503      14.841 -16.137 -54.295  1.00  5.060          C  
ATOM   8092  NE2 HIS A 503      15.136 -15.326 -55.291  1.00  5.060          N  
ATOM   8093  H   HIS A 503      17.824 -13.235 -53.128  1.00  4.260          H  
ATOM   8094  HA  HIS A 503      17.591 -15.724 -51.626  1.00  4.370          H  
ATOM   8095 1HB  HIS A 503      19.005 -15.070 -54.231  1.00  6.070          H  
ATOM   8096 2HB  HIS A 503      18.723 -16.694 -53.580  1.00  6.070          H  
ATOM   8097  HD2 HIS A 503      17.007 -14.355 -55.913  1.00  6.070          H  
ATOM   8098  HE1 HIS A 503      13.861 -16.553 -54.082  1.00  6.070          H  
ATOM   8099  HE2 HIS A 503      14.490 -14.981 -55.988  1.00  6.070          H  
ATOM   8100  N   THR A 504      20.337 -13.994 -51.657  1.00  3.590          N  
ATOM   8101  CA  THR A 504      21.595 -13.853 -50.970  1.00  3.640          C  
ATOM   8102  C   THR A 504      21.298 -13.813 -49.482  1.00  3.590          C  
ATOM   8103  O   THR A 504      21.933 -14.521 -48.715  1.00  3.630          O  
ATOM   8104  CB  THR A 504      22.370 -12.594 -51.414  1.00  5.080          C  
ATOM   8105  OG1 THR A 504      22.695 -12.688 -52.817  1.00  5.080          O  
ATOM   8106  CG2 THR A 504      23.645 -12.461 -50.604  1.00  5.080          C  
ATOM   8107  H   THR A 504      20.032 -13.274 -52.292  1.00  4.310          H  
ATOM   8108  HA  THR A 504      22.212 -14.727 -51.174  1.00  4.370          H  
ATOM   8109  HB  THR A 504      21.752 -11.714 -51.256  1.00  6.090          H  
ATOM   8110  HG1 THR A 504      23.083 -11.856 -53.116  1.00  6.090          H  
ATOM   8111 1HG2 THR A 504      24.166 -11.582 -50.919  1.00  6.090          H  
ATOM   8112 2HG2 THR A 504      23.401 -12.371 -49.559  1.00  6.090          H  
ATOM   8113 3HG2 THR A 504      24.274 -13.321 -50.753  1.00  6.090          H  
ATOM   8114  N   ALA A 505      20.300 -13.020 -49.053  1.00  3.540          N  
ATOM   8115  CA  ALA A 505      19.985 -12.958 -47.625  1.00  3.520          C  
ATOM   8116  C   ALA A 505      19.567 -14.322 -47.052  1.00  3.560          C  
ATOM   8117  O   ALA A 505      20.020 -14.707 -45.967  1.00  3.590          O  
ATOM   8118  CB  ALA A 505      18.867 -11.963 -47.380  1.00  4.940          C  
ATOM   8119  H   ALA A 505      19.806 -12.417 -49.721  1.00  4.250          H  
ATOM   8120  HA  ALA A 505      20.881 -12.630 -47.103  1.00  4.220          H  
ATOM   8121 1HB  ALA A 505      18.665 -11.912 -46.317  1.00  5.920          H  
ATOM   8122 2HB  ALA A 505      19.162 -10.986 -47.751  1.00  5.920          H  
ATOM   8123 3HB  ALA A 505      17.965 -12.287 -47.905  1.00  5.920          H  
ATOM   8124  N   ARG A 506      18.739 -15.083 -47.791  1.00  3.590          N  
ATOM   8125  CA  ARG A 506      18.300 -16.400 -47.317  1.00  3.660          C  
ATOM   8126  C   ARG A 506      19.478 -17.368 -47.164  1.00  3.750          C  
ATOM   8127  O   ARG A 506      19.555 -18.144 -46.191  1.00  3.790          O  
ATOM   8128  CB  ARG A 506      17.293 -16.992 -48.297  1.00  5.100          C  
ATOM   8129  CG  ARG A 506      15.917 -16.345 -48.325  1.00  5.100          C  
ATOM   8130  CD  ARG A 506      15.069 -16.903 -49.424  1.00  5.100          C  
ATOM   8131  NE  ARG A 506      13.739 -16.286 -49.462  1.00  5.100          N  
ATOM   8132  CZ  ARG A 506      12.764 -16.569 -50.363  1.00  5.100          C  
ATOM   8133  NH1 ARG A 506      12.957 -17.466 -51.311  1.00  5.100          N  
ATOM   8134  NH2 ARG A 506      11.603 -15.939 -50.283  1.00  5.100          N  
ATOM   8135  H   ARG A 506      18.362 -14.716 -48.672  1.00  4.310          H  
ATOM   8136  HA  ARG A 506      17.821 -16.275 -46.347  1.00  4.390          H  
ATOM   8137 1HB  ARG A 506      17.704 -16.937 -49.305  1.00  6.120          H  
ATOM   8138 2HB  ARG A 506      17.142 -18.028 -48.067  1.00  6.120          H  
ATOM   8139 1HG  ARG A 506      15.416 -16.584 -47.396  1.00  6.120          H  
ATOM   8140 2HG  ARG A 506      15.999 -15.268 -48.429  1.00  6.120          H  
ATOM   8141 1HD  ARG A 506      15.561 -16.708 -50.380  1.00  6.120          H  
ATOM   8142 2HD  ARG A 506      14.951 -17.979 -49.282  1.00  6.120          H  
ATOM   8143  HE  ARG A 506      13.530 -15.593 -48.758  1.00  6.120          H  
ATOM   8144 1HH1 ARG A 506      13.841 -17.948 -51.383  1.00  6.120          H  
ATOM   8145 2HH1 ARG A 506      12.221 -17.672 -51.972  1.00  6.120          H  
ATOM   8146 1HH2 ARG A 506      11.443 -15.243 -49.558  1.00  6.120          H  
ATOM   8147 2HH2 ARG A 506      10.859 -16.138 -50.939  1.00  6.120          H  
ATOM   8148  N   VAL A 507      20.373 -17.325 -48.151  1.00  3.780          N  
ATOM   8149  CA  VAL A 507      21.552 -18.156 -48.208  1.00  3.870          C  
ATOM   8150  C   VAL A 507      22.585 -17.733 -47.158  1.00  3.870          C  
ATOM   8151  O   VAL A 507      23.060 -18.581 -46.413  1.00  3.950          O  
ATOM   8152  CB  VAL A 507      22.089 -18.139 -49.656  1.00  5.380          C  
ATOM   8153  CG1 VAL A 507      23.399 -18.820 -49.785  1.00  5.380          C  
ATOM   8154  CG2 VAL A 507      21.101 -18.852 -50.532  1.00  5.380          C  
ATOM   8155  H   VAL A 507      20.198 -16.690 -48.936  1.00  4.540          H  
ATOM   8156  HA  VAL A 507      21.252 -19.181 -47.989  1.00  4.640          H  
ATOM   8157  HB  VAL A 507      22.195 -17.103 -49.982  1.00  6.460          H  
ATOM   8158 1HG1 VAL A 507      23.720 -18.782 -50.825  1.00  6.460          H  
ATOM   8159 2HG1 VAL A 507      24.093 -18.302 -49.175  1.00  6.460          H  
ATOM   8160 3HG1 VAL A 507      23.325 -19.852 -49.474  1.00  6.460          H  
ATOM   8161 1HG2 VAL A 507      21.453 -18.814 -51.550  1.00  6.460          H  
ATOM   8162 2HG2 VAL A 507      21.018 -19.877 -50.198  1.00  6.460          H  
ATOM   8163 3HG2 VAL A 507      20.129 -18.381 -50.472  1.00  6.460          H  
ATOM   8164  N   LEU A 508      22.908 -16.439 -47.035  1.00  3.780          N  
ATOM   8165  CA  LEU A 508      23.904 -16.030 -46.047  1.00  3.770          C  
ATOM   8166  C   LEU A 508      23.434 -16.424 -44.675  1.00  3.770          C  
ATOM   8167  O   LEU A 508      24.219 -16.914 -43.864  1.00  3.820          O  
ATOM   8168  CB  LEU A 508      24.180 -14.516 -46.070  1.00  5.280          C  
ATOM   8169  CG  LEU A 508      24.937 -13.926 -47.292  1.00  5.280          C  
ATOM   8170  CD1 LEU A 508      24.944 -12.386 -47.169  1.00  5.280          C  
ATOM   8171  CD2 LEU A 508      26.372 -14.482 -47.369  1.00  5.280          C  
ATOM   8172  H   LEU A 508      22.481 -15.754 -47.644  1.00  4.540          H  
ATOM   8173  HA  LEU A 508      24.823 -16.552 -46.229  1.00  4.520          H  
ATOM   8174 1HB  LEU A 508      23.214 -14.019 -46.046  1.00  6.340          H  
ATOM   8175 2HB  LEU A 508      24.725 -14.247 -45.169  1.00  6.340          H  
ATOM   8176  HG  LEU A 508      24.409 -14.186 -48.203  1.00  6.340          H  
ATOM   8177 1HD1 LEU A 508      25.452 -11.955 -48.032  1.00  6.340          H  
ATOM   8178 2HD1 LEU A 508      23.917 -12.016 -47.134  1.00  6.340          H  
ATOM   8179 3HD1 LEU A 508      25.465 -12.090 -46.262  1.00  6.340          H  
ATOM   8180 1HD2 LEU A 508      26.868 -14.046 -48.226  1.00  6.340          H  
ATOM   8181 2HD2 LEU A 508      26.914 -14.228 -46.471  1.00  6.340          H  
ATOM   8182 3HD2 LEU A 508      26.354 -15.558 -47.484  1.00  6.340          H  
ATOM   8183  N   PHE A 509      22.144 -16.283 -44.405  1.00  3.730          N  
ATOM   8184  CA  PHE A 509      21.660 -16.677 -43.108  1.00  3.750          C  
ATOM   8185  C   PHE A 509      21.945 -18.125 -42.768  1.00  3.870          C  
ATOM   8186  O   PHE A 509      22.528 -18.402 -41.714  1.00  3.910          O  
ATOM   8187  CB  PHE A 509      20.177 -16.433 -42.987  1.00  5.240          C  
ATOM   8188  CG  PHE A 509      19.695 -16.956 -41.719  1.00  5.240          C  
ATOM   8189  CD1 PHE A 509      19.901 -16.261 -40.564  1.00  5.240          C  
ATOM   8190  CD2 PHE A 509      19.053 -18.180 -41.661  1.00  5.240          C  
ATOM   8191  CE1 PHE A 509      19.494 -16.769 -39.390  1.00  5.240          C  
ATOM   8192  CE2 PHE A 509      18.641 -18.689 -40.480  1.00  5.240          C  
ATOM   8193  CZ  PHE A 509      18.866 -17.978 -39.334  1.00  5.240          C  
ATOM   8194  H   PHE A 509      21.508 -15.845 -45.079  1.00  4.480          H  
ATOM   8195  HA  PHE A 509      22.164 -16.090 -42.363  1.00  4.500          H  
ATOM   8196 1HB  PHE A 509      19.977 -15.371 -43.048  1.00  6.290          H  
ATOM   8197 2HB  PHE A 509      19.641 -16.921 -43.802  1.00  6.290          H  
ATOM   8198  HD1 PHE A 509      20.401 -15.302 -40.590  1.00  6.290          H  
ATOM   8199  HD2 PHE A 509      18.881 -18.751 -42.575  1.00  6.290          H  
ATOM   8200  HE1 PHE A 509      19.674 -16.222 -38.495  1.00  6.290          H  
ATOM   8201  HE2 PHE A 509      18.140 -19.665 -40.453  1.00  6.290          H  
ATOM   8202  HZ  PHE A 509      18.547 -18.371 -38.375  1.00  6.290          H  
ATOM   8203  N   GLU A 510      21.559 -19.062 -43.635  1.00  3.930          N  
ATOM   8204  CA  GLU A 510      21.769 -20.458 -43.276  1.00  4.060          C  
ATOM   8205  C   GLU A 510      23.242 -20.819 -43.179  1.00  4.100          C  
ATOM   8206  O   GLU A 510      23.626 -21.656 -42.358  1.00  4.170          O  
ATOM   8207  CB  GLU A 510      21.096 -21.392 -44.271  1.00  5.630          C  
ATOM   8208  CG  GLU A 510      19.587 -21.366 -44.242  1.00  5.630          C  
ATOM   8209  CD  GLU A 510      18.976 -21.798 -42.943  1.00  5.630          C  
ATOM   8210  OE1 GLU A 510      19.474 -22.716 -42.348  1.00  5.630          O  
ATOM   8211  OE2 GLU A 510      17.996 -21.215 -42.552  1.00  5.630          O  
ATOM   8212  H   GLU A 510      21.080 -18.800 -44.504  1.00  4.720          H  
ATOM   8213  HA  GLU A 510      21.316 -20.622 -42.299  1.00  4.870          H  
ATOM   8214 1HB  GLU A 510      21.413 -21.125 -45.284  1.00  6.760          H  
ATOM   8215 2HB  GLU A 510      21.413 -22.413 -44.083  1.00  6.760          H  
ATOM   8216 1HG  GLU A 510      19.263 -20.352 -44.456  1.00  6.760          H  
ATOM   8217 2HG  GLU A 510      19.227 -22.022 -45.030  1.00  6.760          H  
ATOM   8218  N   LEU A 511      24.067 -20.221 -44.032  1.00  4.050          N  
ATOM   8219  CA  LEU A 511      25.489 -20.529 -44.064  1.00  4.110          C  
ATOM   8220  C   LEU A 511      26.213 -20.063 -42.812  1.00  4.100          C  
ATOM   8221  O   LEU A 511      26.959 -20.815 -42.163  1.00  4.220          O  
ATOM   8222  CB  LEU A 511      26.076 -19.764 -45.235  1.00  5.730          C  
ATOM   8223  CG  LEU A 511      25.622 -20.169 -46.584  1.00  5.730          C  
ATOM   8224  CD1 LEU A 511      26.096 -19.152 -47.488  1.00  5.730          C  
ATOM   8225  CD2 LEU A 511      26.147 -21.418 -46.970  1.00  5.730          C  
ATOM   8226  H   LEU A 511      23.681 -19.555 -44.714  1.00  4.860          H  
ATOM   8227  HA  LEU A 511      25.616 -21.603 -44.160  1.00  4.930          H  
ATOM   8228 1HB  LEU A 511      25.802 -18.718 -45.113  1.00  6.880          H  
ATOM   8229 2HB  LEU A 511      27.139 -19.822 -45.207  1.00  6.880          H  
ATOM   8230  HG  LEU A 511      24.565 -20.256 -46.607  1.00  6.880          H  
ATOM   8231 1HD1 LEU A 511      25.788 -19.409 -48.449  1.00  6.880          H  
ATOM   8232 2HD1 LEU A 511      25.695 -18.207 -47.231  1.00  6.880          H  
ATOM   8233 3HD1 LEU A 511      27.179 -19.100 -47.433  1.00  6.880          H  
ATOM   8234 1HD2 LEU A 511      25.825 -21.696 -47.931  1.00  6.880          H  
ATOM   8235 2HD2 LEU A 511      27.160 -21.296 -46.974  1.00  6.880          H  
ATOM   8236 3HD2 LEU A 511      25.859 -22.196 -46.286  1.00  6.880          H  
ATOM   8237  N   LEU A 512      25.946 -18.826 -42.430  1.00  4.000          N  
ATOM   8238  CA  LEU A 512      26.586 -18.268 -41.271  1.00  4.010          C  
ATOM   8239  C   LEU A 512      26.061 -19.009 -40.045  1.00  4.080          C  
ATOM   8240  O   LEU A 512      26.831 -19.327 -39.128  1.00  4.150          O  
ATOM   8241  CB  LEU A 512      26.315 -16.758 -41.254  1.00  5.610          C  
ATOM   8242  CG  LEU A 512      26.997 -15.933 -42.459  1.00  5.610          C  
ATOM   8243  CD1 LEU A 512      26.460 -14.530 -42.467  1.00  5.610          C  
ATOM   8244  CD2 LEU A 512      28.532 -15.909 -42.333  1.00  5.610          C  
ATOM   8245  H   LEU A 512      25.300 -18.253 -42.981  1.00  4.800          H  
ATOM   8246  HA  LEU A 512      27.655 -18.450 -41.334  1.00  4.810          H  
ATOM   8247 1HB  LEU A 512      25.232 -16.607 -41.312  1.00  6.730          H  
ATOM   8248 2HB  LEU A 512      26.672 -16.350 -40.312  1.00  6.730          H  
ATOM   8249  HG  LEU A 512      26.726 -16.396 -43.412  1.00  6.730          H  
ATOM   8250 1HD1 LEU A 512      26.895 -14.006 -43.285  1.00  6.730          H  
ATOM   8251 2HD1 LEU A 512      25.401 -14.573 -42.599  1.00  6.730          H  
ATOM   8252 3HD1 LEU A 512      26.695 -14.023 -41.540  1.00  6.730          H  
ATOM   8253 1HD2 LEU A 512      28.957 -15.339 -43.164  1.00  6.730          H  
ATOM   8254 2HD2 LEU A 512      28.816 -15.442 -41.395  1.00  6.730          H  
ATOM   8255 3HD2 LEU A 512      28.921 -16.921 -42.367  1.00  6.730          H  
ATOM   8256  N   ALA A 513      24.752 -19.330 -40.043  1.00  4.090          N  
ATOM   8257  CA  ALA A 513      24.161 -20.076 -38.953  1.00  4.180          C  
ATOM   8258  C   ALA A 513      24.805 -21.458 -38.832  1.00  4.310          C  
ATOM   8259  O   ALA A 513      25.121 -21.873 -37.722  1.00  4.400          O  
ATOM   8260  CB  ALA A 513      22.661 -20.198 -39.149  1.00  5.820          C  
ATOM   8261  H   ALA A 513      24.135 -19.014 -40.794  1.00  4.910          H  
ATOM   8262  HA  ALA A 513      24.350 -19.531 -38.030  1.00  5.020          H  
ATOM   8263 1HB  ALA A 513      22.229 -20.732 -38.310  1.00  6.980          H  
ATOM   8264 2HB  ALA A 513      22.218 -19.201 -39.215  1.00  6.980          H  
ATOM   8265 3HB  ALA A 513      22.462 -20.739 -40.070  1.00  6.980          H  
ATOM   8266  N   GLU A 514      25.087 -22.153 -39.951  1.00  4.350          N  
ATOM   8267  CA  GLU A 514      25.729 -23.466 -39.859  1.00  4.510          C  
ATOM   8268  C   GLU A 514      27.038 -23.408 -39.102  1.00  4.510          C  
ATOM   8269  O   GLU A 514      27.288 -24.250 -38.232  1.00  4.620          O  
ATOM   8270  CB  GLU A 514      26.017 -24.066 -41.237  1.00  6.250          C  
ATOM   8271  CG  GLU A 514      26.736 -25.445 -41.177  1.00  6.250          C  
ATOM   8272  CD  GLU A 514      27.033 -26.046 -42.521  1.00  6.250          C  
ATOM   8273  OE1 GLU A 514      26.557 -25.527 -43.514  1.00  6.250          O  
ATOM   8274  OE2 GLU A 514      27.725 -27.038 -42.553  1.00  6.250          O  
ATOM   8275  H   GLU A 514      24.768 -21.810 -40.862  1.00  5.220          H  
ATOM   8276  HA  GLU A 514      25.061 -24.133 -39.322  1.00  5.410          H  
ATOM   8277 1HB  GLU A 514      25.082 -24.179 -41.787  1.00  7.500          H  
ATOM   8278 2HB  GLU A 514      26.639 -23.381 -41.800  1.00  7.500          H  
ATOM   8279 1HG  GLU A 514      27.686 -25.330 -40.654  1.00  7.500          H  
ATOM   8280 2HG  GLU A 514      26.124 -26.137 -40.599  1.00  7.500          H  
ATOM   8281  N   ILE A 515      27.876 -22.419 -39.414  1.00  4.390          N  
ATOM   8282  CA  ILE A 515      29.139 -22.332 -38.697  1.00  4.390          C  
ATOM   8283  C   ILE A 515      28.885 -22.062 -37.220  1.00  4.360          C  
ATOM   8284  O   ILE A 515      29.548 -22.675 -36.373  1.00  4.470          O  
ATOM   8285  CB  ILE A 515      30.119 -21.311 -39.308  1.00  6.150          C  
ATOM   8286  CG1 ILE A 515      30.582 -21.860 -40.692  1.00  6.150          C  
ATOM   8287  CG2 ILE A 515      31.337 -21.091 -38.348  1.00  6.150          C  
ATOM   8288  CD1 ILE A 515      31.333 -20.876 -41.540  1.00  6.150          C  
ATOM   8289  H   ILE A 515      27.619 -21.775 -40.174  1.00  5.270          H  
ATOM   8290  HA  ILE A 515      29.628 -23.298 -38.767  1.00  5.270          H  
ATOM   8291  HB  ILE A 515      29.602 -20.362 -39.479  1.00  7.380          H  
ATOM   8292 1HG1 ILE A 515      31.217 -22.732 -40.534  1.00  7.380          H  
ATOM   8293 2HG1 ILE A 515      29.697 -22.177 -41.247  1.00  7.380          H  
ATOM   8294 1HG2 ILE A 515      32.034 -20.381 -38.772  1.00  7.380          H  
ATOM   8295 2HG2 ILE A 515      30.990 -20.704 -37.397  1.00  7.380          H  
ATOM   8296 3HG2 ILE A 515      31.845 -22.038 -38.182  1.00  7.380          H  
ATOM   8297 1HD1 ILE A 515      31.606 -21.331 -42.482  1.00  7.380          H  
ATOM   8298 2HD1 ILE A 515      30.693 -20.016 -41.724  1.00  7.380          H  
ATOM   8299 3HD1 ILE A 515      32.236 -20.557 -41.038  1.00  7.380          H  
ATOM   8300  N   SER A 516      27.964 -21.144 -36.898  1.00  4.230          N  
ATOM   8301  CA  SER A 516      27.671 -20.871 -35.498  1.00  4.220          C  
ATOM   8302  C   SER A 516      27.141 -22.113 -34.774  1.00  4.400          C  
ATOM   8303  O   SER A 516      27.520 -22.387 -33.640  1.00  4.480          O  
ATOM   8304  CB  SER A 516      26.653 -19.755 -35.366  1.00  5.910          C  
ATOM   8305  OG  SER A 516      27.162 -18.526 -35.815  1.00  5.910          O  
ATOM   8306  H   SER A 516      27.473 -20.618 -37.633  1.00  5.080          H  
ATOM   8307  HA  SER A 516      28.592 -20.564 -35.028  1.00  5.060          H  
ATOM   8308 1HB  SER A 516      25.768 -20.013 -35.941  1.00  7.090          H  
ATOM   8309 2HB  SER A 516      26.353 -19.666 -34.323  1.00  7.090          H  
ATOM   8310  HG  SER A 516      26.429 -17.912 -35.746  1.00  7.090          H  
ATOM   8311  N   ARG A 517      26.282 -22.894 -35.427  1.00  4.490          N  
ATOM   8312  CA  ARG A 517      25.758 -24.105 -34.809  1.00  4.680          C  
ATOM   8313  C   ARG A 517      26.876 -25.103 -34.507  1.00  4.860          C  
ATOM   8314  O   ARG A 517      26.841 -25.793 -33.487  1.00  5.010          O  
ATOM   8315  CB  ARG A 517      24.696 -24.771 -35.681  1.00  6.480          C  
ATOM   8316  CG  ARG A 517      23.329 -24.043 -35.747  1.00  6.480          C  
ATOM   8317  CD  ARG A 517      22.268 -24.914 -36.346  1.00  6.480          C  
ATOM   8318  NE  ARG A 517      22.506 -25.223 -37.765  1.00  6.480          N  
ATOM   8319  CZ  ARG A 517      22.057 -24.505 -38.827  1.00  6.480          C  
ATOM   8320  NH1 ARG A 517      21.320 -23.424 -38.658  1.00  6.480          N  
ATOM   8321  NH2 ARG A 517      22.354 -24.915 -40.049  1.00  6.480          N  
ATOM   8322  H   ARG A 517      25.970 -22.610 -36.351  1.00  5.390          H  
ATOM   8323  HA  ARG A 517      25.289 -23.828 -33.867  1.00  5.620          H  
ATOM   8324 1HB  ARG A 517      25.075 -24.836 -36.700  1.00  7.770          H  
ATOM   8325 2HB  ARG A 517      24.524 -25.787 -35.330  1.00  7.770          H  
ATOM   8326 1HG  ARG A 517      23.020 -23.762 -34.742  1.00  7.770          H  
ATOM   8327 2HG  ARG A 517      23.424 -23.150 -36.358  1.00  7.770          H  
ATOM   8328 1HD  ARG A 517      22.237 -25.856 -35.799  1.00  7.770          H  
ATOM   8329 2HD  ARG A 517      21.302 -24.425 -36.252  1.00  7.770          H  
ATOM   8330  HE  ARG A 517      23.056 -26.048 -37.966  1.00  7.770          H  
ATOM   8331 1HH1 ARG A 517      21.078 -23.111 -37.733  1.00  7.770          H  
ATOM   8332 2HH1 ARG A 517      20.979 -22.911 -39.469  1.00  7.770          H  
ATOM   8333 1HH2 ARG A 517      22.910 -25.744 -40.179  1.00  7.770          H  
ATOM   8334 2HH2 ARG A 517      22.019 -24.407 -40.859  1.00  7.770          H  
ATOM   8335  N   ARG A 518      27.845 -25.221 -35.416  1.00  4.860          N  
ATOM   8336  CA  ARG A 518      28.972 -26.121 -35.215  1.00  5.040          C  
ATOM   8337  C   ARG A 518      29.950 -25.653 -34.121  1.00  5.000          C  
ATOM   8338  O   ARG A 518      30.456 -26.476 -33.357  1.00  5.190          O  
ATOM   8339  CB  ARG A 518      29.740 -26.300 -36.516  1.00  6.980          C  
ATOM   8340  CG  ARG A 518      29.020 -27.126 -37.589  1.00  6.980          C  
ATOM   8341  CD  ARG A 518      29.841 -27.257 -38.819  1.00  6.980          C  
ATOM   8342  NE  ARG A 518      29.136 -27.968 -39.899  1.00  6.980          N  
ATOM   8343  CZ  ARG A 518      29.033 -29.296 -40.057  1.00  6.980          C  
ATOM   8344  NH1 ARG A 518      29.567 -30.159 -39.207  1.00  6.980          N  
ATOM   8345  NH2 ARG A 518      28.369 -29.704 -41.111  1.00  6.980          N  
ATOM   8346  H   ARG A 518      27.767 -24.691 -36.289  1.00  5.830          H  
ATOM   8347  HA  ARG A 518      28.574 -27.091 -34.922  1.00  6.050          H  
ATOM   8348 1HB  ARG A 518      29.934 -25.314 -36.946  1.00  8.380          H  
ATOM   8349 2HB  ARG A 518      30.704 -26.763 -36.314  1.00  8.380          H  
ATOM   8350 1HG  ARG A 518      28.804 -28.118 -37.200  1.00  8.380          H  
ATOM   8351 2HG  ARG A 518      28.087 -26.637 -37.862  1.00  8.380          H  
ATOM   8352 1HD  ARG A 518      30.066 -26.252 -39.176  1.00  8.380          H  
ATOM   8353 2HD  ARG A 518      30.774 -27.775 -38.608  1.00  8.380          H  
ATOM   8354  HE  ARG A 518      28.677 -27.410 -40.639  1.00  8.380          H  
ATOM   8355 1HH1 ARG A 518      30.076 -29.835 -38.400  1.00  8.380          H  
ATOM   8356 2HH1 ARG A 518      29.464 -31.153 -39.364  1.00  8.380          H  
ATOM   8357 1HH2 ARG A 518      27.985 -28.978 -41.742  1.00  8.380          H  
ATOM   8358 2HH2 ARG A 518      28.245 -30.685 -41.303  1.00  8.380          H  
ATOM   8359  N   ASP A 519      30.229 -24.341 -34.071  1.00  4.800          N  
ATOM   8360  CA  ASP A 519      31.172 -23.707 -33.141  1.00  4.750          C  
ATOM   8361  C   ASP A 519      30.537 -23.288 -31.785  1.00  4.730          C  
ATOM   8362  O   ASP A 519      29.919 -22.211 -31.725  1.00  4.590          O  
ATOM   8363  CB  ASP A 519      31.788 -22.486 -33.819  1.00  6.670          C  
ATOM   8364  CG  ASP A 519      32.877 -21.790 -32.989  1.00  6.670          C  
ATOM   8365  OD1 ASP A 519      32.845 -21.903 -31.762  1.00  6.670          O  
ATOM   8366  OD2 ASP A 519      33.766 -21.188 -33.585  1.00  6.670          O  
ATOM   8367  H   ASP A 519      29.792 -23.738 -34.776  1.00  5.760          H  
ATOM   8368  HA  ASP A 519      31.987 -24.399 -32.988  1.00  5.700          H  
ATOM   8369 1HB  ASP A 519      32.179 -22.767 -34.789  1.00  8.000          H  
ATOM   8370 2HB  ASP A 519      30.989 -21.777 -34.011  1.00  8.000          H  
ATOM   8371  N   PRO A 520      30.816 -23.997 -30.655  1.00  4.900          N  
ATOM   8372  CA  PRO A 520      30.220 -23.815 -29.338  1.00  4.970          C  
ATOM   8373  C   PRO A 520      30.335 -22.407 -28.764  1.00  4.860          C  
ATOM   8374  O   PRO A 520      29.575 -22.056 -27.863  1.00  4.920          O  
ATOM   8375  CB  PRO A 520      31.029 -24.774 -28.452  1.00  7.460          C  
ATOM   8376  CG  PRO A 520      31.544 -25.825 -29.381  1.00  7.460          C  
ATOM   8377  CD  PRO A 520      31.830 -25.094 -30.674  1.00  7.460          C  
ATOM   8378  HA  PRO A 520      29.177 -24.123 -29.386  1.00  5.960          H  
ATOM   8379 1HB  PRO A 520      31.831 -24.210 -27.954  1.00  8.950          H  
ATOM   8380 2HB  PRO A 520      30.386 -25.180 -27.652  1.00  8.950          H  
ATOM   8381 1HG  PRO A 520      32.443 -26.302 -28.954  1.00  8.950          H  
ATOM   8382 2HG  PRO A 520      30.797 -26.621 -29.508  1.00  8.950          H  
ATOM   8383 1HD  PRO A 520      32.852 -24.677 -30.692  1.00  8.950          H  
ATOM   8384 2HD  PRO A 520      31.657 -25.814 -31.461  1.00  8.950          H  
ATOM   8385  N   ASP A 521      31.278 -21.597 -29.250  1.00  4.770          N  
ATOM   8386  CA  ASP A 521      31.399 -20.257 -28.700  1.00  4.720          C  
ATOM   8387  C   ASP A 521      30.469 -19.318 -29.448  1.00  4.500          C  
ATOM   8388  O   ASP A 521      29.907 -18.390 -28.875  1.00  4.550          O  
ATOM   8389  CB  ASP A 521      32.844 -19.771 -28.787  1.00  6.630          C  
ATOM   8390  CG  ASP A 521      33.779 -20.604 -27.907  1.00  6.630          C  
ATOM   8391  OD1 ASP A 521      33.610 -20.637 -26.693  1.00  6.630          O  
ATOM   8392  OD2 ASP A 521      34.671 -21.210 -28.447  1.00  6.630          O  
ATOM   8393  H   ASP A 521      31.898 -21.876 -30.031  1.00  5.720          H  
ATOM   8394  HA  ASP A 521      31.103 -20.276 -27.652  1.00  5.660          H  
ATOM   8395 1HB  ASP A 521      33.181 -19.855 -29.830  1.00  7.950          H  
ATOM   8396 2HB  ASP A 521      32.905 -18.719 -28.513  1.00  7.950          H  
ATOM   8397  N   LEU A 522      30.234 -19.590 -30.726  1.00  4.320          N  
ATOM   8398  CA  LEU A 522      29.413 -18.688 -31.516  1.00  4.170          C  
ATOM   8399  C   LEU A 522      27.949 -18.965 -31.227  1.00  4.180          C  
ATOM   8400  O   LEU A 522      27.103 -18.071 -31.347  1.00  4.380          O  
ATOM   8401  CB  LEU A 522      29.705 -18.843 -33.006  1.00  5.900          C  
ATOM   8402  CG  LEU A 522      31.144 -18.467 -33.511  1.00  5.900          C  
ATOM   8403  CD1 LEU A 522      31.218 -18.781 -35.025  1.00  5.900          C  
ATOM   8404  CD2 LEU A 522      31.477 -16.980 -33.231  1.00  5.900          C  
ATOM   8405  H   LEU A 522      30.619 -20.437 -31.152  1.00  5.180          H  
ATOM   8406  HA  LEU A 522      29.621 -17.662 -31.210  1.00  5.000          H  
ATOM   8407 1HB  LEU A 522      29.574 -19.894 -33.220  1.00  7.080          H  
ATOM   8408 2HB  LEU A 522      28.973 -18.274 -33.577  1.00  7.080          H  
ATOM   8409  HG  LEU A 522      31.878 -19.089 -32.997  1.00  7.080          H  
ATOM   8410 1HD1 LEU A 522      32.216 -18.561 -35.388  1.00  7.080          H  
ATOM   8411 2HD1 LEU A 522      31.006 -19.828 -35.189  1.00  7.080          H  
ATOM   8412 3HD1 LEU A 522      30.490 -18.180 -35.570  1.00  7.080          H  
ATOM   8413 1HD2 LEU A 522      32.484 -16.753 -33.595  1.00  7.080          H  
ATOM   8414 2HD2 LEU A 522      30.769 -16.349 -33.735  1.00  7.080          H  
ATOM   8415 3HD2 LEU A 522      31.446 -16.768 -32.160  1.00  7.080          H  
ATOM   8416  N   LYS A 523      27.667 -20.177 -30.716  1.00  4.220          N  
ATOM   8417  CA  LYS A 523      26.311 -20.592 -30.343  1.00  4.260          C  
ATOM   8418  C   LYS A 523      25.620 -19.654 -29.352  1.00  4.220          C  
ATOM   8419  O   LYS A 523      24.409 -19.765 -29.164  1.00  4.250          O  
ATOM   8420  CB  LYS A 523      26.265 -21.977 -29.694  1.00  5.950          C  
ATOM   8421  CG  LYS A 523      26.508 -23.167 -30.564  1.00  5.950          C  
ATOM   8422  CD  LYS A 523      26.355 -24.444 -29.718  1.00  5.950          C  
ATOM   8423  CE  LYS A 523      26.581 -25.691 -30.539  1.00  5.950          C  
ATOM   8424  NZ  LYS A 523      26.500 -26.931 -29.725  1.00  5.950          N  
ATOM   8425  H   LYS A 523      28.421 -20.877 -30.714  1.00  5.060          H  
ATOM   8426  HA  LYS A 523      25.710 -20.616 -31.254  1.00  5.110          H  
ATOM   8427 1HB  LYS A 523      27.011 -22.013 -28.898  1.00  7.140          H  
ATOM   8428 2HB  LYS A 523      25.291 -22.119 -29.229  1.00  7.140          H  
ATOM   8429 1HG  LYS A 523      25.791 -23.179 -31.384  1.00  7.140          H  
ATOM   8430 2HG  LYS A 523      27.511 -23.118 -30.992  1.00  7.140          H  
ATOM   8431 1HD  LYS A 523      27.036 -24.420 -28.872  1.00  7.140          H  
ATOM   8432 2HD  LYS A 523      25.341 -24.475 -29.323  1.00  7.140          H  
ATOM   8433 1HE  LYS A 523      25.816 -25.737 -31.306  1.00  7.140          H  
ATOM   8434 2HE  LYS A 523      27.567 -25.637 -31.011  1.00  7.140          H  
ATOM   8435 1HZ  LYS A 523      26.650 -27.730 -30.329  1.00  7.140          H  
ATOM   8436 2HZ  LYS A 523      27.207 -26.914 -29.007  1.00  7.140          H  
ATOM   8437 3HZ  LYS A 523      25.588 -26.997 -29.300  1.00  7.140          H  
ATOM   8438  N   PHE A 524      26.378 -18.791 -28.669  1.00  4.430          N  
ATOM   8439  CA  PHE A 524      25.818 -17.854 -27.703  1.00  4.660          C  
ATOM   8440  C   PHE A 524      24.950 -16.769 -28.327  1.00  4.600          C  
ATOM   8441  O   PHE A 524      24.090 -16.196 -27.650  1.00  5.100          O  
ATOM   8442  CB  PHE A 524      26.937 -17.153 -26.945  1.00  6.430          C  
ATOM   8443  CG  PHE A 524      27.531 -17.903 -25.819  1.00  6.430          C  
ATOM   8444  CD1 PHE A 524      28.466 -18.880 -26.023  1.00  6.430          C  
ATOM   8445  CD2 PHE A 524      27.193 -17.570 -24.525  1.00  6.430          C  
ATOM   8446  CE1 PHE A 524      29.037 -19.516 -24.979  1.00  6.430          C  
ATOM   8447  CE2 PHE A 524      27.771 -18.200 -23.476  1.00  6.430          C  
ATOM   8448  CZ  PHE A 524      28.693 -19.169 -23.698  1.00  6.430          C  
ATOM   8449  H   PHE A 524      27.388 -18.749 -28.858  1.00  5.320          H  
ATOM   8450  HA  PHE A 524      25.208 -18.417 -27.002  1.00  5.590          H  
ATOM   8451 1HB  PHE A 524      27.748 -16.920 -27.653  1.00  7.720          H  
ATOM   8452 2HB  PHE A 524      26.575 -16.198 -26.569  1.00  7.720          H  
ATOM   8453  HD1 PHE A 524      28.751 -19.149 -27.025  1.00  7.720          H  
ATOM   8454  HD2 PHE A 524      26.463 -16.777 -24.353  1.00  7.720          H  
ATOM   8455  HE1 PHE A 524      29.784 -20.291 -25.173  1.00  7.720          H  
ATOM   8456  HE2 PHE A 524      27.512 -17.916 -22.459  1.00  7.720          H  
ATOM   8457  HZ  PHE A 524      29.163 -19.659 -22.858  1.00  7.720          H  
ATOM   8458  N   LEU A 525      25.186 -16.433 -29.593  1.00  4.260          N  
ATOM   8459  CA  LEU A 525      24.439 -15.344 -30.196  1.00  4.410          C  
ATOM   8460  C   LEU A 525      23.462 -15.782 -31.287  1.00  4.500          C  
ATOM   8461  O   LEU A 525      23.812 -16.524 -32.206  1.00  4.680          O  
ATOM   8462  CB  LEU A 525      25.447 -14.309 -30.721  1.00  6.110          C  
ATOM   8463  CG  LEU A 525      24.879 -13.031 -31.320  1.00  6.110          C  
ATOM   8464  CD1 LEU A 525      25.867 -11.866 -31.032  1.00  6.110          C  
ATOM   8465  CD2 LEU A 525      24.698 -13.188 -32.839  1.00  6.110          C  
ATOM   8466  H   LEU A 525      25.890 -16.933 -30.151  1.00  5.110          H  
ATOM   8467  HA  LEU A 525      23.856 -14.864 -29.413  1.00  5.290          H  
ATOM   8468 1HB  LEU A 525      26.111 -14.030 -29.896  1.00  7.340          H  
ATOM   8469 2HB  LEU A 525      26.058 -14.791 -31.483  1.00  7.340          H  
ATOM   8470  HG  LEU A 525      23.924 -12.819 -30.866  1.00  7.340          H  
ATOM   8471 1HD1 LEU A 525      25.498 -10.930 -31.448  1.00  7.340          H  
ATOM   8472 2HD1 LEU A 525      25.993 -11.751 -29.953  1.00  7.340          H  
ATOM   8473 3HD1 LEU A 525      26.832 -12.085 -31.473  1.00  7.340          H  
ATOM   8474 1HD2 LEU A 525      24.289 -12.293 -33.224  1.00  7.340          H  
ATOM   8475 2HD2 LEU A 525      25.647 -13.387 -33.298  1.00  7.340          H  
ATOM   8476 3HD2 LEU A 525      24.030 -13.981 -33.090  1.00  7.340          H  
ATOM   8477  N   ARG A 526      22.229 -15.269 -31.194  1.00  4.580          N  
ATOM   8478  CA  ARG A 526      21.187 -15.532 -32.189  1.00  4.470          C  
ATOM   8479  C   ARG A 526      21.193 -14.518 -33.341  1.00  4.280          C  
ATOM   8480  O   ARG A 526      21.495 -13.318 -33.154  1.00  4.550          O  
ATOM   8481  CB  ARG A 526      19.815 -15.613 -31.533  1.00  6.300          C  
ATOM   8482  CG  ARG A 526      19.690 -16.809 -30.576  1.00  6.300          C  
ATOM   8483  CD  ARG A 526      18.335 -16.984 -29.960  1.00  6.300          C  
ATOM   8484  NE  ARG A 526      17.979 -15.906 -29.045  1.00  6.300          N  
ATOM   8485  CZ  ARG A 526      17.021 -15.963 -28.108  1.00  6.300          C  
ATOM   8486  NH1 ARG A 526      16.293 -17.050 -27.908  1.00  6.300          N  
ATOM   8487  NH2 ARG A 526      16.845 -14.889 -27.395  1.00  6.300          N  
ATOM   8488  H   ARG A 526      22.020 -14.687 -30.396  1.00  5.500          H  
ATOM   8489  HA  ARG A 526      21.387 -16.513 -32.620  1.00  5.360          H  
ATOM   8490 1HB  ARG A 526      19.620 -14.703 -30.970  1.00  7.560          H  
ATOM   8491 2HB  ARG A 526      19.042 -15.702 -32.299  1.00  7.560          H  
ATOM   8492 1HG  ARG A 526      19.920 -17.719 -31.125  1.00  7.560          H  
ATOM   8493 2HG  ARG A 526      20.412 -16.693 -29.765  1.00  7.560          H  
ATOM   8494 1HD  ARG A 526      17.587 -17.019 -30.751  1.00  7.560          H  
ATOM   8495 2HD  ARG A 526      18.326 -17.920 -29.409  1.00  7.560          H  
ATOM   8496  HE  ARG A 526      18.450 -14.992 -29.134  1.00  7.560          H  
ATOM   8497 1HH1 ARG A 526      16.442 -17.873 -28.470  1.00  7.560          H  
ATOM   8498 2HH1 ARG A 526      15.581 -17.057 -27.191  1.00  7.560          H  
ATOM   8499 1HH2 ARG A 526      17.447 -14.082 -27.619  1.00  7.560          H  
ATOM   8500 2HH2 ARG A 526      16.144 -14.845 -26.668  1.00  7.560          H  
ATOM   8501  N   CYS A 527      20.774 -15.022 -34.506  1.00  3.950          N  
ATOM   8502  CA  CYS A 527      20.701 -14.278 -35.754  1.00  3.800          C  
ATOM   8503  C   CYS A 527      19.386 -14.555 -36.490  1.00  3.850          C  
ATOM   8504  O   CYS A 527      18.825 -15.648 -36.402  1.00  3.990          O  
ATOM   8505  CB  CYS A 527      21.894 -14.638 -36.652  1.00  5.380          C  
ATOM   8506  SG  CYS A 527      21.981 -13.721 -38.221  1.00  5.380          S  
ATOM   8507  H   CYS A 527      20.526 -16.001 -34.533  1.00  4.740          H  
ATOM   8508  HA  CYS A 527      20.753 -13.222 -35.520  1.00  4.560          H  
ATOM   8509 1HB  CYS A 527      22.812 -14.440 -36.101  1.00  6.460          H  
ATOM   8510 2HB  CYS A 527      21.871 -15.701 -36.884  1.00  6.460          H  
ATOM   8511  HG  CYS A 527      21.782 -12.500 -37.667  1.00  6.460          H  
ATOM   8512  N   GLN A 528      18.872 -13.516 -37.140  1.00  3.860          N  
ATOM   8513  CA  GLN A 528      17.631 -13.561 -37.938  1.00  3.930          C  
ATOM   8514  C   GLN A 528      17.809 -12.855 -39.286  1.00  3.760          C  
ATOM   8515  O   GLN A 528      18.764 -12.092 -39.444  1.00  3.700          O  
ATOM   8516  CB  GLN A 528      16.474 -12.968 -37.151  1.00  5.470          C  
ATOM   8517  CG  GLN A 528      16.104 -13.758 -35.898  1.00  5.470          C  
ATOM   8518  CD  GLN A 528      14.974 -13.153 -35.112  1.00  5.470          C  
ATOM   8519  OE1 GLN A 528      14.975 -11.953 -34.834  1.00  5.470          O  
ATOM   8520  NE2 GLN A 528      13.996 -13.983 -34.758  1.00  5.470          N  
ATOM   8521  H   GLN A 528      19.436 -12.660 -37.105  1.00  4.630          H  
ATOM   8522  HA  GLN A 528      17.395 -14.603 -38.145  1.00  4.720          H  
ATOM   8523 1HB  GLN A 528      16.731 -11.970 -36.850  1.00  6.570          H  
ATOM   8524 2HB  GLN A 528      15.615 -12.915 -37.795  1.00  6.570          H  
ATOM   8525 1HG  GLN A 528      15.813 -14.761 -36.197  1.00  6.570          H  
ATOM   8526 2HG  GLN A 528      16.964 -13.816 -35.241  1.00  6.570          H  
ATOM   8527 1HE2 GLN A 528      13.205 -13.650 -34.243  1.00  6.570          H  
ATOM   8528 2HE2 GLN A 528      14.045 -14.952 -35.014  1.00  6.570          H  
ATOM   8529  N   TYR A 529      16.929 -13.109 -40.274  1.00  3.790          N  
ATOM   8530  CA  TYR A 529      17.102 -12.409 -41.552  1.00  3.690          C  
ATOM   8531  C   TYR A 529      15.808 -11.837 -42.140  1.00  3.670          C  
ATOM   8532  O   TYR A 529      14.705 -12.277 -41.794  1.00  3.780          O  
ATOM   8533  CB  TYR A 529      17.743 -13.352 -42.580  1.00  5.210          C  
ATOM   8534  CG  TYR A 529      16.871 -14.426 -43.113  1.00  5.210          C  
ATOM   8535  CD1 TYR A 529      16.216 -14.221 -44.319  1.00  5.210          C  
ATOM   8536  CD2 TYR A 529      16.710 -15.600 -42.427  1.00  5.210          C  
ATOM   8537  CE1 TYR A 529      15.421 -15.199 -44.833  1.00  5.210          C  
ATOM   8538  CE2 TYR A 529      15.918 -16.590 -42.942  1.00  5.210          C  
ATOM   8539  CZ  TYR A 529      15.275 -16.400 -44.142  1.00  5.210          C  
ATOM   8540  OH  TYR A 529      14.485 -17.402 -44.662  1.00  5.210          O  
ATOM   8541  H   TYR A 529      16.159 -13.749 -40.141  1.00  4.550          H  
ATOM   8542  HA  TYR A 529      17.759 -11.571 -41.372  1.00  4.430          H  
ATOM   8543 1HB  TYR A 529      18.109 -12.794 -43.431  1.00  6.250          H  
ATOM   8544 2HB  TYR A 529      18.598 -13.816 -42.119  1.00  6.250          H  
ATOM   8545  HD1 TYR A 529      16.341 -13.280 -44.859  1.00  6.250          H  
ATOM   8546  HD2 TYR A 529      17.215 -15.749 -41.479  1.00  6.250          H  
ATOM   8547  HE1 TYR A 529      14.913 -15.037 -45.776  1.00  6.250          H  
ATOM   8548  HE2 TYR A 529      15.800 -17.527 -42.399  1.00  6.250          H  
ATOM   8549  HH  TYR A 529      14.590 -18.202 -44.131  1.00  6.250          H  
ATOM   8550  N   THR A 530      15.970 -10.857 -43.054  1.00  3.600          N  
ATOM   8551  CA  THR A 530      14.837 -10.232 -43.753  1.00  3.660          C  
ATOM   8552  C   THR A 530      15.000 -10.060 -45.288  1.00  3.620          C  
ATOM   8553  O   THR A 530      16.098  -9.826 -45.818  1.00  3.560          O  
ATOM   8554  CB  THR A 530      14.562  -8.838 -43.163  1.00  5.100          C  
ATOM   8555  OG1 THR A 530      15.685  -8.021 -43.409  1.00  5.100          O  
ATOM   8556  CG2 THR A 530      14.364  -8.918 -41.652  1.00  5.100          C  
ATOM   8557  H   THR A 530      16.929 -10.566 -43.251  1.00  4.320          H  
ATOM   8558  HA  THR A 530      13.960 -10.856 -43.590  1.00  4.390          H  
ATOM   8559  HB  THR A 530      13.675  -8.409 -43.633  1.00  6.120          H  
ATOM   8560  HG1 THR A 530      15.806  -7.950 -44.361  1.00  6.120          H  
ATOM   8561 1HG2 THR A 530      14.184  -7.923 -41.253  1.00  6.120          H  
ATOM   8562 2HG2 THR A 530      13.520  -9.563 -41.431  1.00  6.120          H  
ATOM   8563 3HG2 THR A 530      15.257  -9.322 -41.192  1.00  6.120          H  
ATOM   8564  N   THR A 531      13.837 -10.057 -45.957  1.00  3.860          N  
ATOM   8565  CA  THR A 531      13.586  -9.912 -47.404  1.00  4.130          C  
ATOM   8566  C   THR A 531      12.513  -8.783 -47.576  1.00  4.160          C  
ATOM   8567  O   THR A 531      12.098  -8.240 -46.554  1.00  4.210          O  
ATOM   8568  CB  THR A 531      13.135 -11.309 -47.934  1.00  5.670          C  
ATOM   8569  OG1 THR A 531      11.881 -11.651 -47.297  1.00  5.670          O  
ATOM   8570  CG2 THR A 531      14.224 -12.389 -47.631  1.00  5.670          C  
ATOM   8571  H   THR A 531      13.003 -10.217 -45.406  1.00  4.630          H  
ATOM   8572  HA  THR A 531      14.507  -9.613 -47.903  1.00  4.960          H  
ATOM   8573  HB  THR A 531      13.010 -11.318 -48.982  1.00  6.810          H  
ATOM   8574  HG1 THR A 531      11.340 -12.247 -47.871  1.00  6.810          H  
ATOM   8575 1HG2 THR A 531      13.893 -13.354 -48.004  1.00  6.810          H  
ATOM   8576 2HG2 THR A 531      15.159 -12.109 -48.126  1.00  6.810          H  
ATOM   8577 3HG2 THR A 531      14.391 -12.463 -46.564  1.00  6.810          H  
ATOM   8578  N   ASP A 532      12.033  -8.393 -48.801  1.00  4.330          N  
ATOM   8579  CA  ASP A 532      12.322  -8.959 -50.112  1.00  4.640          C  
ATOM   8580  C   ASP A 532      12.518  -7.982 -51.293  1.00  5.010          C  
ATOM   8581  O   ASP A 532      12.588  -8.408 -52.450  1.00  5.450          O  
ATOM   8582  CB  ASP A 532      11.112  -9.810 -50.461  1.00  6.370          C  
ATOM   8583  CG  ASP A 532       9.893  -8.912 -50.530  1.00  6.370          C  
ATOM   8584  OD1 ASP A 532      10.059  -7.675 -50.430  1.00  6.370          O  
ATOM   8585  OD2 ASP A 532       8.817  -9.419 -50.684  1.00  6.370          O  
ATOM   8586  H   ASP A 532      11.328  -7.658 -48.817  1.00  5.200          H  
ATOM   8587  HA  ASP A 532      13.224  -9.532 -50.030  1.00  5.570          H  
ATOM   8588 1HB  ASP A 532      11.249 -10.304 -51.417  1.00  7.650          H  
ATOM   8589 2HB  ASP A 532      10.926 -10.576 -49.707  1.00  7.650          H  
ATOM   8590  N   ARG A 533      12.598  -6.685 -51.046  1.00  5.190          N  
ATOM   8591  CA  ARG A 533      12.785  -5.720 -52.133  1.00  5.700          C  
ATOM   8592  C   ARG A 533      11.805  -5.839 -53.313  1.00  6.040          C  
ATOM   8593  O   ARG A 533      12.204  -5.565 -54.448  1.00  6.620          O  
ATOM   8594  CB  ARG A 533      14.182  -5.841 -52.752  1.00  7.780          C  
ATOM   8595  CG  ARG A 533      15.335  -5.483 -51.887  1.00  7.780          C  
ATOM   8596  CD  ARG A 533      16.668  -5.689 -52.598  1.00  7.780          C  
ATOM   8597  NE  ARG A 533      16.843  -4.815 -53.784  1.00  7.780          N  
ATOM   8598  CZ  ARG A 533      16.834  -5.206 -55.093  1.00  7.780          C  
ATOM   8599  NH1 ARG A 533      16.653  -6.466 -55.436  1.00  7.780          N  
ATOM   8600  NH2 ARG A 533      17.018  -4.293 -56.040  1.00  7.780          N  
ATOM   8601  H   ARG A 533      12.509  -6.352 -50.100  1.00  6.230          H  
ATOM   8602  HA  ARG A 533      12.679  -4.722 -51.706  1.00  6.840          H  
ATOM   8603 1HB  ARG A 533      14.354  -6.851 -53.117  1.00  9.330          H  
ATOM   8604 2HB  ARG A 533      14.239  -5.179 -53.609  1.00  9.330          H  
ATOM   8605 1HG  ARG A 533      15.258  -4.440 -51.592  1.00  9.330          H  
ATOM   8606 2HG  ARG A 533      15.315  -6.106 -51.010  1.00  9.330          H  
ATOM   8607 1HD  ARG A 533      17.471  -5.449 -51.905  1.00  9.330          H  
ATOM   8608 2HD  ARG A 533      16.770  -6.729 -52.898  1.00  9.330          H  
ATOM   8609  HE  ARG A 533      16.990  -3.833 -53.607  1.00  9.330          H  
ATOM   8610 1HH1 ARG A 533      16.518  -7.173 -54.733  1.00  9.330          H  
ATOM   8611 2HH1 ARG A 533      16.655  -6.729 -56.411  1.00  9.330          H  
ATOM   8612 1HH2 ARG A 533      17.163  -3.326 -55.788  1.00  9.330          H  
ATOM   8613 2HH2 ARG A 533      17.023  -4.567 -57.014  1.00  9.330          H  
ATOM   8614  N   VAL A 534      10.530  -6.166 -53.101  1.00  6.030          N  
ATOM   8615  CA  VAL A 534       9.688  -6.199 -54.301  1.00  6.640          C  
ATOM   8616  C   VAL A 534       9.561  -4.820 -54.951  1.00  7.380          C  
ATOM   8617  O   VAL A 534       9.179  -3.846 -54.307  1.00  7.590          O  
ATOM   8618  CB  VAL A 534       8.309  -6.839 -53.999  1.00  9.050          C  
ATOM   8619  CG1 VAL A 534       7.321  -6.689 -55.170  1.00  9.050          C  
ATOM   8620  CG2 VAL A 534       8.548  -8.323 -53.792  1.00  9.050          C  
ATOM   8621  H   VAL A 534      10.191  -6.425 -52.158  1.00  7.240          H  
ATOM   8622  HA  VAL A 534      10.178  -6.857 -55.015  1.00  7.970          H  
ATOM   8623  HB  VAL A 534       7.876  -6.384 -53.103  1.00 10.860          H  
ATOM   8624 1HG1 VAL A 534       6.376  -7.167 -54.932  1.00 10.860          H  
ATOM   8625 2HG1 VAL A 534       7.147  -5.652 -55.324  1.00 10.860          H  
ATOM   8626 3HG1 VAL A 534       7.713  -7.133 -56.066  1.00 10.860          H  
ATOM   8627 1HG2 VAL A 534       7.627  -8.834 -53.556  1.00 10.860          H  
ATOM   8628 2HG2 VAL A 534       8.977  -8.760 -54.689  1.00 10.860          H  
ATOM   8629 3HG2 VAL A 534       9.232  -8.447 -52.993  1.00 10.860          H  
ATOM   8630  N   ALA A 535       9.844  -4.783 -56.268  1.00  8.080          N  
ATOM   8631  CA  ALA A 535       9.827  -3.579 -57.103  1.00  8.950          C  
ATOM   8632  C   ALA A 535       8.472  -2.890 -57.152  1.00  9.590          C  
ATOM   8633  O   ALA A 535       8.390  -1.672 -57.244  1.00  9.840          O  
ATOM   8634  CB  ALA A 535      10.236  -3.938 -58.523  1.00 12.180          C  
ATOM   8635  H   ALA A 535      10.152  -5.646 -56.694  1.00  9.700          H  
ATOM   8636  HA  ALA A 535      10.548  -2.876 -56.683  1.00 10.740          H  
ATOM   8637 1HB  ALA A 535      10.261  -3.034 -59.131  1.00 14.620          H  
ATOM   8638 2HB  ALA A 535      11.224  -4.401 -58.519  1.00 14.620          H  
ATOM   8639 3HB  ALA A 535       9.513  -4.635 -58.944  1.00 14.620          H  
ATOM   8640  N   ASP A 536       7.414  -3.675 -57.126  1.00 10.040          N  
ATOM   8641  CA  ASP A 536       6.061  -3.157 -57.170  1.00 10.800          C  
ATOM   8642  C   ASP A 536       5.182  -3.975 -56.234  1.00 11.330          C  
ATOM   8643  O   ASP A 536       4.813  -5.100 -56.588  1.00 11.420          O  
ATOM   8644  CB  ASP A 536       5.500  -3.184 -58.590  1.00 14.820          C  
ATOM   8645  CG  ASP A 536       4.065  -2.591 -58.692  1.00 14.820          C  
ATOM   8646  OD1 ASP A 536       3.363  -2.496 -57.668  1.00 14.820          O  
ATOM   8647  OD2 ASP A 536       3.682  -2.228 -59.782  1.00 14.820          O  
ATOM   8648  H   ASP A 536       7.550  -4.673 -57.090  1.00 12.050          H  
ATOM   8649  HA  ASP A 536       6.081  -2.117 -56.887  1.00 12.960          H  
ATOM   8650 1HB  ASP A 536       6.162  -2.609 -59.244  1.00 17.780          H  
ATOM   8651 2HB  ASP A 536       5.483  -4.211 -58.961  1.00 17.780          H  
ATOM   8652  N   PRO A 537       4.839  -3.463 -55.036  1.00 11.860          N  
ATOM   8653  CA  PRO A 537       4.084  -4.132 -53.998  1.00 12.520          C  
ATOM   8654  C   PRO A 537       2.765  -4.726 -54.491  1.00 13.250          C  
ATOM   8655  O   PRO A 537       2.281  -5.719 -53.945  1.00 13.760          O  
ATOM   8656  CB  PRO A 537       3.831  -3.003 -52.989  1.00 18.780          C  
ATOM   8657  CG  PRO A 537       4.994  -2.057 -53.174  1.00 18.780          C  
ATOM   8658  CD  PRO A 537       5.277  -2.091 -54.652  1.00 18.780          C  
ATOM   8659  HA  PRO A 537       4.722  -4.896 -53.542  1.00 15.020          H  
ATOM   8660 1HB  PRO A 537       2.849  -2.526 -53.184  1.00 22.540          H  
ATOM   8661 2HB  PRO A 537       3.782  -3.422 -51.969  1.00 22.540          H  
ATOM   8662 1HG  PRO A 537       4.725  -1.043 -52.824  1.00 22.540          H  
ATOM   8663 2HG  PRO A 537       5.857  -2.385 -52.575  1.00 22.540          H  
ATOM   8664 1HD  PRO A 537       4.666  -1.332 -55.171  1.00 22.540          H  
ATOM   8665 2HD  PRO A 537       6.369  -1.939 -54.787  1.00 22.540          H  
ATOM   8666  N   THR A 538       2.179  -4.178 -55.561  1.00 13.460          N  
ATOM   8667  CA  THR A 538       0.895  -4.718 -55.994  1.00 14.170          C  
ATOM   8668  C   THR A 538       1.031  -6.045 -56.745  1.00 14.360          C  
ATOM   8669  O   THR A 538       0.030  -6.633 -57.165  1.00 14.860          O  
ATOM   8670  CB  THR A 538       0.108  -3.695 -56.841  1.00 19.550          C  
ATOM   8671  OG1 THR A 538       0.817  -3.363 -58.047  1.00 19.550          O  
ATOM   8672  CG2 THR A 538      -0.136  -2.420 -56.034  1.00 19.550          C  
ATOM   8673  H   THR A 538       2.591  -3.397 -56.093  1.00 16.150          H  
ATOM   8674  HA  THR A 538       0.299  -4.911 -55.102  1.00 17.000          H  
ATOM   8675  HB  THR A 538      -0.852  -4.128 -57.112  1.00 23.460          H  
ATOM   8676  HG1 THR A 538       1.690  -2.958 -57.848  1.00 23.460          H  
ATOM   8677 1HG2 THR A 538      -0.709  -1.714 -56.633  1.00 23.460          H  
ATOM   8678 2HG2 THR A 538      -0.689  -2.662 -55.126  1.00 23.460          H  
ATOM   8679 3HG2 THR A 538       0.820  -1.972 -55.762  1.00 23.460          H  
ATOM   8680  N   THR A 539       2.269  -6.538 -56.876  1.00 14.090          N  
ATOM   8681  CA  THR A 539       2.538  -7.808 -57.531  1.00 14.140          C  
ATOM   8682  C   THR A 539       3.015  -8.870 -56.527  1.00 14.330          C  
ATOM   8683  O   THR A 539       3.387  -9.980 -56.921  1.00 14.730          O  
ATOM   8684  CB  THR A 539       3.597  -7.653 -58.643  1.00 19.780          C  
ATOM   8685  OG1 THR A 539       4.855  -7.255 -58.083  1.00 19.780          O  
ATOM   8686  CG2 THR A 539       3.155  -6.587 -59.647  1.00 19.780          C  
ATOM   8687  H   THR A 539       3.056  -5.988 -56.533  1.00 16.910          H  
ATOM   8688  HA  THR A 539       1.615  -8.168 -57.983  1.00 16.970          H  
ATOM   8689  HB  THR A 539       3.718  -8.603 -59.159  1.00 23.730          H  
ATOM   8690  HG1 THR A 539       4.738  -6.442 -57.561  1.00 23.730          H  
ATOM   8691 1HG2 THR A 539       3.904  -6.488 -60.430  1.00 23.730          H  
ATOM   8692 2HG2 THR A 539       2.203  -6.874 -60.088  1.00 23.730          H  
ATOM   8693 3HG2 THR A 539       3.041  -5.627 -59.136  1.00 23.730          H  
ATOM   8694  N   GLU A 540       3.025  -8.540 -55.228  1.00 14.160          N  
ATOM   8695  CA  GLU A 540       3.501  -9.482 -54.217  1.00 14.440          C  
ATOM   8696  C   GLU A 540       2.637 -10.752 -54.138  1.00 14.050          C  
ATOM   8697  O   GLU A 540       1.416 -10.664 -54.283  1.00 13.730          O  
ATOM   8698  CB  GLU A 540       3.530  -8.821 -52.840  1.00 20.100          C  
ATOM   8699  CG  GLU A 540       4.605  -7.789 -52.660  1.00 20.100          C  
ATOM   8700  CD  GLU A 540       4.591  -7.152 -51.301  1.00 20.100          C  
ATOM   8701  OE1 GLU A 540       3.874  -7.644 -50.463  1.00 20.100          O  
ATOM   8702  OE2 GLU A 540       5.278  -6.176 -51.085  1.00 20.100          O  
ATOM   8703  H   GLU A 540       2.698  -7.614 -54.931  1.00 16.990          H  
ATOM   8704  HA  GLU A 540       4.518  -9.730 -54.496  1.00 17.330          H  
ATOM   8705 1HB  GLU A 540       2.578  -8.318 -52.675  1.00 24.120          H  
ATOM   8706 2HB  GLU A 540       3.629  -9.567 -52.076  1.00 24.120          H  
ATOM   8707 1HG  GLU A 540       5.558  -8.272 -52.791  1.00 24.120          H  
ATOM   8708 2HG  GLU A 540       4.498  -7.058 -53.431  1.00 24.120          H  
ATOM   8709  N   PRO A 541       3.245 -11.935 -53.894  1.00 14.200          N  
ATOM   8710  CA  PRO A 541       2.597 -13.228 -53.730  1.00 14.170          C  
ATOM   8711  C   PRO A 541       1.834 -13.270 -52.418  1.00 13.680          C  
ATOM   8712  O   PRO A 541       2.172 -12.551 -51.484  1.00 13.260          O  
ATOM   8713  CB  PRO A 541       3.783 -14.206 -53.733  1.00 21.250          C  
ATOM   8714  CG  PRO A 541       4.957 -13.395 -53.219  1.00 21.250          C  
ATOM   8715  CD  PRO A 541       4.730 -11.996 -53.761  1.00 21.250          C  
ATOM   8716  HA  PRO A 541       1.925 -13.411 -54.583  1.00 17.000          H  
ATOM   8717 1HB  PRO A 541       3.553 -15.079 -53.092  1.00 25.510          H  
ATOM   8718 2HB  PRO A 541       3.946 -14.594 -54.750  1.00 25.510          H  
ATOM   8719 1HG  PRO A 541       4.981 -13.430 -52.116  1.00 25.510          H  
ATOM   8720 2HG  PRO A 541       5.904 -13.838 -53.562  1.00 25.510          H  
ATOM   8721 1HD  PRO A 541       5.107 -11.274 -53.027  1.00 25.510          H  
ATOM   8722 2HD  PRO A 541       5.212 -11.889 -54.747  1.00 25.510          H  
ATOM   8723  N   LYS A 542       0.842 -14.148 -52.298  1.00 13.850          N  
ATOM   8724  CA  LYS A 542       0.117 -14.286 -51.029  1.00 13.550          C  
ATOM   8725  C   LYS A 542       1.066 -14.504 -49.849  1.00 12.990          C  
ATOM   8726  O   LYS A 542       0.913 -13.886 -48.789  1.00 12.740          O  
ATOM   8727  CB  LYS A 542      -0.888 -15.436 -51.103  1.00 19.090          C  
ATOM   8728  CG  LYS A 542      -2.106 -15.158 -51.983  1.00 19.090          C  
ATOM   8729  CD  LYS A 542      -3.056 -16.356 -52.011  1.00 19.090          C  
ATOM   8730  CE  LYS A 542      -4.275 -16.087 -52.894  1.00 19.090          C  
ATOM   8731  NZ  LYS A 542      -5.185 -17.267 -52.963  1.00 19.090          N  
ATOM   8732  H   LYS A 542       0.592 -14.732 -53.084  1.00 16.620          H  
ATOM   8733  HA  LYS A 542      -0.428 -13.358 -50.846  1.00 16.260          H  
ATOM   8734 1HB  LYS A 542      -0.386 -16.325 -51.495  1.00 22.910          H  
ATOM   8735 2HB  LYS A 542      -1.239 -15.678 -50.100  1.00 22.910          H  
ATOM   8736 1HG  LYS A 542      -2.637 -14.285 -51.601  1.00 22.910          H  
ATOM   8737 2HG  LYS A 542      -1.775 -14.943 -52.997  1.00 22.910          H  
ATOM   8738 1HD  LYS A 542      -2.527 -17.232 -52.390  1.00 22.910          H  
ATOM   8739 2HD  LYS A 542      -3.397 -16.569 -50.997  1.00 22.910          H  
ATOM   8740 1HE  LYS A 542      -4.827 -15.240 -52.491  1.00 22.910          H  
ATOM   8741 2HE  LYS A 542      -3.938 -15.843 -53.901  1.00 22.910          H  
ATOM   8742 1HZ  LYS A 542      -5.974 -17.048 -53.555  1.00 22.910          H  
ATOM   8743 2HZ  LYS A 542      -4.686 -18.058 -53.348  1.00 22.910          H  
ATOM   8744 3HZ  LYS A 542      -5.515 -17.497 -52.036  1.00 22.910          H  
ATOM   8745  N   GLU A 543       2.091 -15.324 -50.075  1.00 12.930          N  
ATOM   8746  CA  GLU A 543       3.118 -15.705 -49.111  1.00 12.470          C  
ATOM   8747  C   GLU A 543       3.939 -14.525 -48.594  1.00 12.210          C  
ATOM   8748  O   GLU A 543       4.639 -14.649 -47.582  1.00 11.710          O  
ATOM   8749  CB  GLU A 543       4.015 -16.775 -49.724  1.00 17.640          C  
ATOM   8750  CG  GLU A 543       3.300 -18.115 -49.939  1.00 17.640          C  
ATOM   8751  CD  GLU A 543       2.411 -18.147 -51.161  1.00 17.640          C  
ATOM   8752  OE1 GLU A 543       2.463 -17.218 -51.948  1.00 17.640          O  
ATOM   8753  OE2 GLU A 543       1.649 -19.095 -51.286  1.00 17.640          O  
ATOM   8754  H   GLU A 543       2.127 -15.777 -50.992  1.00 15.520          H  
ATOM   8755  HA  GLU A 543       2.614 -16.153 -48.255  1.00 14.960          H  
ATOM   8756 1HB  GLU A 543       4.408 -16.421 -50.679  1.00 21.170          H  
ATOM   8757 2HB  GLU A 543       4.862 -16.959 -49.065  1.00 21.170          H  
ATOM   8758 1HG  GLU A 543       4.059 -18.892 -50.039  1.00 21.170          H  
ATOM   8759 2HG  GLU A 543       2.706 -18.341 -49.055  1.00 21.170          H  
ATOM   8760  N   ALA A 544       3.857 -13.376 -49.268  1.00 12.630          N  
ATOM   8761  CA  ALA A 544       4.571 -12.190 -48.853  1.00 12.480          C  
ATOM   8762  C   ALA A 544       4.143 -11.839 -47.442  1.00 11.880          C  
ATOM   8763  O   ALA A 544       4.953 -11.343 -46.664  1.00 11.540          O  
ATOM   8764  CB  ALA A 544       4.303 -11.040 -49.791  1.00 17.530          C  
ATOM   8765  H   ALA A 544       3.227 -13.303 -50.070  1.00 15.160          H  
ATOM   8766  HA  ALA A 544       5.640 -12.409 -48.854  1.00 14.980          H  
ATOM   8767 1HB  ALA A 544       4.858 -10.156 -49.472  1.00 21.040          H  
ATOM   8768 2HB  ALA A 544       4.617 -11.320 -50.779  1.00 21.040          H  
ATOM   8769 3HB  ALA A 544       3.237 -10.812 -49.805  1.00 21.040          H  
ATOM   8770  N   GLU A 545       2.877 -12.125 -47.077  1.00 11.870          N  
ATOM   8771  CA  GLU A 545       2.409 -11.843 -45.732  1.00 11.440          C  
ATOM   8772  C   GLU A 545       3.276 -12.523 -44.689  1.00 10.570          C  
ATOM   8773  O   GLU A 545       3.491 -11.967 -43.609  1.00  9.950          O  
ATOM   8774  CB  GLU A 545       0.961 -12.293 -45.537  1.00 16.190          C  
ATOM   8775  CG  GLU A 545       0.410 -12.022 -44.118  1.00 16.190          C  
ATOM   8776  CD  GLU A 545      -1.054 -12.354 -43.955  1.00 16.190          C  
ATOM   8777  OE1 GLU A 545      -1.714 -12.574 -44.938  1.00 16.190          O  
ATOM   8778  OE2 GLU A 545      -1.507 -12.405 -42.826  1.00 16.190          O  
ATOM   8779  H   GLU A 545       2.216 -12.544 -47.742  1.00 14.240          H  
ATOM   8780  HA  GLU A 545       2.456 -10.769 -45.567  1.00 13.730          H  
ATOM   8781 1HB  GLU A 545       0.322 -11.789 -46.258  1.00 19.430          H  
ATOM   8782 2HB  GLU A 545       0.890 -13.366 -45.727  1.00 19.430          H  
ATOM   8783 1HG  GLU A 545       0.967 -12.629 -43.405  1.00 19.430          H  
ATOM   8784 2HG  GLU A 545       0.577 -10.976 -43.862  1.00 19.430          H  
ATOM   8785  N   LEU A 546       3.728 -13.750 -44.961  1.00 10.590          N  
ATOM   8786  CA  LEU A 546       4.511 -14.476 -43.989  1.00  9.940          C  
ATOM   8787  C   LEU A 546       5.857 -13.800 -43.848  1.00  9.390          C  
ATOM   8788  O   LEU A 546       6.361 -13.626 -42.731  1.00  8.810          O  
ATOM   8789  CB  LEU A 546       4.699 -15.916 -44.475  1.00 14.180          C  
ATOM   8790  CG  LEU A 546       3.414 -16.783 -44.563  1.00 14.180          C  
ATOM   8791  CD1 LEU A 546       3.751 -18.080 -45.285  1.00 14.180          C  
ATOM   8792  CD2 LEU A 546       2.861 -17.069 -43.163  1.00 14.180          C  
ATOM   8793  H   LEU A 546       3.584 -14.174 -45.876  1.00 12.710          H  
ATOM   8794  HA  LEU A 546       4.009 -14.446 -43.027  1.00 11.930          H  
ATOM   8795 1HB  LEU A 546       5.148 -15.890 -45.465  1.00 17.010          H  
ATOM   8796 2HB  LEU A 546       5.394 -16.417 -43.804  1.00 17.010          H  
ATOM   8797  HG  LEU A 546       2.659 -16.255 -45.148  1.00 17.010          H  
ATOM   8798 1HD1 LEU A 546       2.854 -18.691 -45.371  1.00 17.010          H  
ATOM   8799 2HD1 LEU A 546       4.131 -17.850 -46.285  1.00 17.010          H  
ATOM   8800 3HD1 LEU A 546       4.509 -18.625 -44.725  1.00 17.010          H  
ATOM   8801 1HD2 LEU A 546       1.964 -17.683 -43.252  1.00 17.010          H  
ATOM   8802 2HD2 LEU A 546       3.608 -17.604 -42.578  1.00 17.010          H  
ATOM   8803 3HD2 LEU A 546       2.603 -16.144 -42.659  1.00 17.010          H  
ATOM   8804  N   GLU A 547       6.419 -13.383 -44.987  1.00  9.720          N  
ATOM   8805  CA  GLU A 547       7.713 -12.708 -44.999  1.00  9.450          C  
ATOM   8806  C   GLU A 547       7.617 -11.351 -44.277  1.00  9.030          C  
ATOM   8807  O   GLU A 547       8.543 -10.949 -43.557  1.00  8.830          O  
ATOM   8808  CB  GLU A 547       8.223 -12.557 -46.441  1.00 13.340          C  
ATOM   8809  CG  GLU A 547       8.560 -13.919 -47.110  1.00 13.340          C  
ATOM   8810  CD  GLU A 547       9.130 -13.828 -48.523  1.00 13.340          C  
ATOM   8811  OE1 GLU A 547      10.008 -13.021 -48.742  1.00 13.340          O  
ATOM   8812  OE2 GLU A 547       8.703 -14.582 -49.373  1.00 13.340          O  
ATOM   8813  H   GLU A 547       5.937 -13.604 -45.868  1.00 11.660          H  
ATOM   8814  HA  GLU A 547       8.426 -13.327 -44.457  1.00 11.340          H  
ATOM   8815 1HB  GLU A 547       7.469 -12.059 -47.048  1.00 16.010          H  
ATOM   8816 2HB  GLU A 547       9.120 -11.936 -46.452  1.00 16.010          H  
ATOM   8817 1HG  GLU A 547       9.265 -14.454 -46.478  1.00 16.010          H  
ATOM   8818 2HG  GLU A 547       7.641 -14.508 -47.145  1.00 16.010          H  
ATOM   8819  N   HIS A 548       6.472 -10.671 -44.422  1.00  8.990          N  
ATOM   8820  CA  HIS A 548       6.263  -9.386 -43.769  1.00  8.640          C  
ATOM   8821  C   HIS A 548       6.111  -9.578 -42.264  1.00  7.780          C  
ATOM   8822  O   HIS A 548       6.672  -8.800 -41.484  1.00  7.450          O  
ATOM   8823  CB  HIS A 548       5.012  -8.667 -44.292  1.00 12.240          C  
ATOM   8824  CG  HIS A 548       5.099  -8.172 -45.707  1.00 12.240          C  
ATOM   8825  ND1 HIS A 548       6.100  -7.332 -46.145  1.00 12.240          N  
ATOM   8826  CD2 HIS A 548       4.281  -8.362 -46.768  1.00 12.240          C  
ATOM   8827  CE1 HIS A 548       5.902  -7.051 -47.424  1.00 12.240          C  
ATOM   8828  NE2 HIS A 548       4.805  -7.656 -47.817  1.00 12.240          N  
ATOM   8829  H   HIS A 548       5.771 -11.033 -45.069  1.00 10.790          H  
ATOM   8830  HA  HIS A 548       7.124  -8.742 -43.943  1.00 10.370          H  
ATOM   8831 1HB  HIS A 548       4.165  -9.351 -44.231  1.00 14.680          H  
ATOM   8832 2HB  HIS A 548       4.789  -7.819 -43.647  1.00 14.680          H  
ATOM   8833  HD2 HIS A 548       3.374  -8.958 -46.792  1.00 14.680          H  
ATOM   8834  HE1 HIS A 548       6.529  -6.416 -48.055  1.00 14.680          H  
ATOM   8835  HE2 HIS A 548       4.404  -7.604 -48.774  1.00 14.680          H  
ATOM   8836  N   ARG A 549       5.355 -10.605 -41.842  1.00  7.540          N  
ATOM   8837  CA  ARG A 549       5.198 -10.868 -40.419  1.00  6.870          C  
ATOM   8838  C   ARG A 549       6.548 -11.191 -39.806  1.00  6.120          C  
ATOM   8839  O   ARG A 549       6.838 -10.755 -38.687  1.00  5.730          O  
ATOM   8840  CB  ARG A 549       4.197 -11.985 -40.169  1.00  9.890          C  
ATOM   8841  CG  ARG A 549       2.742 -11.578 -40.400  1.00  9.890          C  
ATOM   8842  CD  ARG A 549       1.792 -12.699 -40.171  1.00  9.890          C  
ATOM   8843  NE  ARG A 549       0.402 -12.294 -40.410  1.00  9.890          N  
ATOM   8844  CZ  ARG A 549      -0.409 -11.685 -39.528  1.00  9.890          C  
ATOM   8845  NH1 ARG A 549      -0.012 -11.384 -38.300  1.00  9.890          N  
ATOM   8846  NH2 ARG A 549      -1.623 -11.398 -39.937  1.00  9.890          N  
ATOM   8847  H   ARG A 549       4.860 -11.193 -42.521  1.00  9.050          H  
ATOM   8848  HA  ARG A 549       4.814  -9.964 -39.944  1.00  8.240          H  
ATOM   8849 1HB  ARG A 549       4.416 -12.818 -40.840  1.00 11.860          H  
ATOM   8850 2HB  ARG A 549       4.294 -12.346 -39.147  1.00 11.860          H  
ATOM   8851 1HG  ARG A 549       2.491 -10.764 -39.724  1.00 11.860          H  
ATOM   8852 2HG  ARG A 549       2.615 -11.235 -41.422  1.00 11.860          H  
ATOM   8853 1HD  ARG A 549       2.030 -13.501 -40.874  1.00 11.860          H  
ATOM   8854 2HD  ARG A 549       1.883 -13.073 -39.156  1.00 11.860          H  
ATOM   8855  HE  ARG A 549      -0.019 -12.476 -41.335  1.00 11.860          H  
ATOM   8856 1HH1 ARG A 549       0.922 -11.610 -37.998  1.00 11.860          H  
ATOM   8857 2HH1 ARG A 549      -0.647 -10.927 -37.661  1.00 11.860          H  
ATOM   8858 1HH2 ARG A 549      -1.877 -11.656 -40.906  1.00 11.860          H  
ATOM   8859 2HH2 ARG A 549      -2.284 -10.943 -39.328  1.00 11.860          H  
ATOM   8860  N   ARG A 550       7.373 -11.956 -40.537  1.00  6.100          N  
ATOM   8861  CA  ARG A 550       8.709 -12.265 -40.080  1.00  5.700          C  
ATOM   8862  C   ARG A 550       9.478 -10.979 -39.870  1.00  5.760          C  
ATOM   8863  O   ARG A 550      10.021 -10.763 -38.794  1.00  5.680          O  
ATOM   8864  CB  ARG A 550       9.443 -13.168 -41.059  1.00  8.140          C  
ATOM   8865  CG  ARG A 550      10.897 -13.503 -40.684  1.00  8.140          C  
ATOM   8866  CD  ARG A 550      11.535 -14.377 -41.701  1.00  8.140          C  
ATOM   8867  NE  ARG A 550      11.601 -13.723 -43.000  1.00  8.140          N  
ATOM   8868  CZ  ARG A 550      11.769 -14.351 -44.185  1.00  8.140          C  
ATOM   8869  NH1 ARG A 550      11.908 -15.661 -44.241  1.00  8.140          N  
ATOM   8870  NH2 ARG A 550      11.782 -13.641 -45.292  1.00  8.140          N  
ATOM   8871  H   ARG A 550       7.048 -12.346 -41.427  1.00  7.320          H  
ATOM   8872  HA  ARG A 550       8.635 -12.787 -39.127  1.00  6.840          H  
ATOM   8873 1HB  ARG A 550       8.894 -14.102 -41.169  1.00  9.770          H  
ATOM   8874 2HB  ARG A 550       9.459 -12.695 -42.029  1.00  9.770          H  
ATOM   8875 1HG  ARG A 550      11.479 -12.583 -40.640  1.00  9.770          H  
ATOM   8876 2HG  ARG A 550      10.930 -14.003 -39.716  1.00  9.770          H  
ATOM   8877 1HD  ARG A 550      12.558 -14.614 -41.389  1.00  9.770          H  
ATOM   8878 2HD  ARG A 550      10.955 -15.291 -41.797  1.00  9.770          H  
ATOM   8879  HE  ARG A 550      11.507 -12.718 -43.016  1.00  9.770          H  
ATOM   8880 1HH1 ARG A 550      11.904 -16.209 -43.396  1.00  9.770          H  
ATOM   8881 2HH1 ARG A 550      12.037 -16.121 -45.131  1.00  9.770          H  
ATOM   8882 1HH2 ARG A 550      11.649 -12.636 -45.245  1.00  9.770          H  
ATOM   8883 2HH2 ARG A 550      11.885 -14.103 -46.183  1.00  9.770          H  
ATOM   8884  N   GLN A 551       9.494 -10.070 -40.854  1.00  6.140          N  
ATOM   8885  CA  GLN A 551      10.272  -8.854 -40.653  1.00  6.420          C  
ATOM   8886  C   GLN A 551       9.852  -8.118 -39.388  1.00  6.010          C  
ATOM   8887  O   GLN A 551      10.719  -7.622 -38.661  1.00  6.120          O  
ATOM   8888  CB  GLN A 551      10.184  -7.891 -41.838  1.00  8.880          C  
ATOM   8889  CG  GLN A 551      11.074  -6.626 -41.662  1.00  8.880          C  
ATOM   8890  CD  GLN A 551      11.011  -5.697 -42.827  1.00  8.880          C  
ATOM   8891  OE1 GLN A 551       9.923  -5.446 -43.336  1.00  8.880          O  
ATOM   8892  NE2 GLN A 551      12.139  -5.166 -43.258  1.00  8.880          N  
ATOM   8893  H   GLN A 551       9.015 -10.257 -41.743  1.00  7.370          H  
ATOM   8894  HA  GLN A 551      11.314  -9.141 -40.541  1.00  7.700          H  
ATOM   8895 1HB  GLN A 551      10.494  -8.406 -42.750  1.00 10.650          H  
ATOM   8896 2HB  GLN A 551       9.144  -7.578 -41.978  1.00 10.650          H  
ATOM   8897 1HG  GLN A 551      10.736  -6.071 -40.791  1.00 10.650          H  
ATOM   8898 2HG  GLN A 551      12.100  -6.929 -41.523  1.00 10.650          H  
ATOM   8899 1HE2 GLN A 551      12.115  -4.526 -44.029  1.00 10.650          H  
ATOM   8900 2HE2 GLN A 551      13.011  -5.367 -42.813  1.00 10.650          H  
ATOM   8901  N   GLU A 552       8.541  -8.020 -39.114  1.00  5.700          N  
ATOM   8902  CA  GLU A 552       8.124  -7.333 -37.892  1.00  5.450          C  
ATOM   8903  C   GLU A 552       8.622  -8.049 -36.632  1.00  4.910          C  
ATOM   8904  O   GLU A 552       9.120  -7.408 -35.700  1.00  5.200          O  
ATOM   8905  CB  GLU A 552       6.602  -7.199 -37.817  1.00  7.730          C  
ATOM   8906  CG  GLU A 552       5.991  -6.222 -38.815  1.00  7.730          C  
ATOM   8907  CD  GLU A 552       4.486  -6.128 -38.690  1.00  7.730          C  
ATOM   8908  OE1 GLU A 552       3.925  -6.901 -37.946  1.00  7.730          O  
ATOM   8909  OE2 GLU A 552       3.904  -5.279 -39.325  1.00  7.730          O  
ATOM   8910  H   GLU A 552       7.853  -8.397 -39.779  1.00  6.840          H  
ATOM   8911  HA  GLU A 552       8.545  -6.338 -37.903  1.00  6.540          H  
ATOM   8912 1HB  GLU A 552       6.151  -8.181 -37.995  1.00  9.280          H  
ATOM   8913 2HB  GLU A 552       6.316  -6.888 -36.813  1.00  9.280          H  
ATOM   8914 1HG  GLU A 552       6.428  -5.237 -38.653  1.00  9.280          H  
ATOM   8915 2HG  GLU A 552       6.253  -6.546 -39.824  1.00  9.280          H  
ATOM   8916  N   GLU A 553       8.550  -9.383 -36.606  1.00  4.380          N  
ATOM   8917  CA  GLU A 553       9.019 -10.101 -35.424  1.00  4.130          C  
ATOM   8918  C   GLU A 553      10.529  -9.957 -35.272  1.00  4.060          C  
ATOM   8919  O   GLU A 553      11.040  -9.823 -34.155  1.00  4.090          O  
ATOM   8920  CB  GLU A 553       8.639 -11.583 -35.499  1.00  5.880          C  
ATOM   8921  CG  GLU A 553       7.137 -11.854 -35.380  1.00  5.880          C  
ATOM   8922  CD  GLU A 553       6.562 -11.456 -34.059  1.00  5.880          C  
ATOM   8923  OE1 GLU A 553       7.017 -11.945 -33.055  1.00  5.880          O  
ATOM   8924  OE2 GLU A 553       5.696 -10.620 -34.057  1.00  5.880          O  
ATOM   8925  H   GLU A 553       8.095  -9.882 -37.382  1.00  5.260          H  
ATOM   8926  HA  GLU A 553       8.543  -9.665 -34.546  1.00  4.960          H  
ATOM   8927 1HB  GLU A 553       8.972 -11.987 -36.457  1.00  7.060          H  
ATOM   8928 2HB  GLU A 553       9.151 -12.130 -34.711  1.00  7.060          H  
ATOM   8929 1HG  GLU A 553       6.618 -11.304 -36.164  1.00  7.060          H  
ATOM   8930 2HG  GLU A 553       6.959 -12.914 -35.545  1.00  7.060          H  
ATOM   8931  N   VAL A 554      11.228  -9.959 -36.404  1.00  4.030          N  
ATOM   8932  CA  VAL A 554      12.669  -9.838 -36.461  1.00  4.010          C  
ATOM   8933  C   VAL A 554      13.160  -8.474 -35.998  1.00  3.940          C  
ATOM   8934  O   VAL A 554      14.119  -8.397 -35.225  1.00  3.980          O  
ATOM   8935  CB  VAL A 554      13.183 -10.156 -37.881  1.00  5.620          C  
ATOM   8936  CG1 VAL A 554      14.612  -9.838 -37.996  1.00  5.620          C  
ATOM   8937  CG2 VAL A 554      13.000 -11.644 -38.156  1.00  5.620          C  
ATOM   8938  H   VAL A 554      10.711 -10.089 -37.272  1.00  4.840          H  
ATOM   8939  HA  VAL A 554      13.086 -10.587 -35.793  1.00  4.810          H  
ATOM   8940  HB  VAL A 554      12.635  -9.571 -38.609  1.00  6.750          H  
ATOM   8941 1HG1 VAL A 554      14.954 -10.095 -38.990  1.00  6.750          H  
ATOM   8942 2HG1 VAL A 554      14.794  -8.781 -37.824  1.00  6.750          H  
ATOM   8943 3HG1 VAL A 554      15.144 -10.416 -37.262  1.00  6.750          H  
ATOM   8944 1HG2 VAL A 554      13.367 -11.882 -39.156  1.00  6.750          H  
ATOM   8945 2HG2 VAL A 554      13.544 -12.208 -37.425  1.00  6.750          H  
ATOM   8946 3HG2 VAL A 554      11.961 -11.911 -38.082  1.00  6.750          H  
ATOM   8947  N   LEU A 555      12.530  -7.384 -36.454  1.00  3.870          N  
ATOM   8948  CA  LEU A 555      13.035  -6.085 -36.038  1.00  3.850          C  
ATOM   8949  C   LEU A 555      12.753  -5.875 -34.556  1.00  3.890          C  
ATOM   8950  O   LEU A 555      13.553  -5.229 -33.869  1.00  3.910          O  
ATOM   8951  CB  LEU A 555      12.400  -4.944 -36.889  1.00  5.400          C  
ATOM   8952  CG  LEU A 555      10.878  -4.570 -36.644  1.00  5.400          C  
ATOM   8953  CD1 LEU A 555      10.736  -3.470 -35.543  1.00  5.400          C  
ATOM   8954  CD2 LEU A 555      10.250  -4.099 -37.942  1.00  5.400          C  
ATOM   8955  H   LEU A 555      11.764  -7.479 -37.123  1.00  4.640          H  
ATOM   8956  HA  LEU A 555      14.108  -6.066 -36.195  1.00  4.620          H  
ATOM   8957 1HB  LEU A 555      12.986  -4.041 -36.738  1.00  6.480          H  
ATOM   8958 2HB  LEU A 555      12.488  -5.232 -37.938  1.00  6.480          H  
ATOM   8959  HG  LEU A 555      10.357  -5.446 -36.309  1.00  6.480          H  
ATOM   8960 1HD1 LEU A 555       9.680  -3.249 -35.398  1.00  6.480          H  
ATOM   8961 2HD1 LEU A 555      11.148  -3.779 -34.600  1.00  6.480          H  
ATOM   8962 3HD1 LEU A 555      11.253  -2.568 -35.866  1.00  6.480          H  
ATOM   8963 1HD2 LEU A 555       9.199  -3.873 -37.775  1.00  6.480          H  
ATOM   8964 2HD2 LEU A 555      10.747  -3.218 -38.275  1.00  6.480          H  
ATOM   8965 3HD2 LEU A 555      10.336  -4.879 -38.698  1.00  6.480          H  
ATOM   8966  N   LYS A 556      11.657  -6.446 -34.033  1.00  3.930          N  
ATOM   8967  CA  LYS A 556      11.361  -6.280 -32.620  1.00  3.990          C  
ATOM   8968  C   LYS A 556      12.337  -7.075 -31.760  1.00  3.980          C  
ATOM   8969  O   LYS A 556      12.844  -6.552 -30.765  1.00  4.020          O  
ATOM   8970  CB  LYS A 556       9.913  -6.665 -32.333  1.00  5.560          C  
ATOM   8971  CG  LYS A 556       8.895  -5.671 -32.892  1.00  5.560          C  
ATOM   8972  CD  LYS A 556       7.465  -6.108 -32.624  1.00  5.560          C  
ATOM   8973  CE  LYS A 556       6.470  -5.115 -33.218  1.00  5.560          C  
ATOM   8974  NZ  LYS A 556       5.055  -5.533 -32.993  1.00  5.560          N  
ATOM   8975  H   LYS A 556      10.992  -6.939 -34.640  1.00  4.720          H  
ATOM   8976  HA  LYS A 556      11.483  -5.228 -32.368  1.00  4.790          H  
ATOM   8977 1HB  LYS A 556       9.705  -7.642 -32.779  1.00  6.670          H  
ATOM   8978 2HB  LYS A 556       9.755  -6.747 -31.264  1.00  6.670          H  
ATOM   8979 1HG  LYS A 556       9.059  -4.693 -32.441  1.00  6.670          H  
ATOM   8980 2HG  LYS A 556       9.039  -5.577 -33.965  1.00  6.670          H  
ATOM   8981 1HD  LYS A 556       7.298  -7.092 -33.077  1.00  6.670          H  
ATOM   8982 2HD  LYS A 556       7.298  -6.185 -31.551  1.00  6.670          H  
ATOM   8983 1HE  LYS A 556       6.629  -4.140 -32.763  1.00  6.670          H  
ATOM   8984 2HE  LYS A 556       6.649  -5.037 -34.294  1.00  6.670          H  
ATOM   8985 1HZ  LYS A 556       4.433  -4.851 -33.405  1.00  6.670          H  
ATOM   8986 2HZ  LYS A 556       4.896  -6.436 -33.428  1.00  6.670          H  
ATOM   8987 3HZ  LYS A 556       4.873  -5.600 -32.002  1.00  6.670          H  
ATOM   8988  N   ARG A 557      12.617  -8.330 -32.139  1.00  3.980          N  
ATOM   8989  CA  ARG A 557      13.547  -9.157 -31.379  1.00  4.010          C  
ATOM   8990  C   ARG A 557      14.941  -8.563 -31.420  1.00  3.980          C  
ATOM   8991  O   ARG A 557      15.705  -8.650 -30.450  1.00  4.020          O  
ATOM   8992  CB  ARG A 557      13.548 -10.587 -31.903  1.00  5.600          C  
ATOM   8993  CG  ARG A 557      12.242 -11.377 -31.643  1.00  5.600          C  
ATOM   8994  CD  ARG A 557      12.038 -11.706 -30.210  1.00  5.600          C  
ATOM   8995  NE  ARG A 557      10.845 -12.484 -30.005  1.00  5.600          N  
ATOM   8996  CZ  ARG A 557      10.295 -12.753 -28.806  1.00  5.600          C  
ATOM   8997  NH1 ARG A 557      10.843 -12.301 -27.687  1.00  5.600          N  
ATOM   8998  NH2 ARG A 557       9.189 -13.479 -28.760  1.00  5.600          N  
ATOM   8999  H   ARG A 557      12.155  -8.733 -32.961  1.00  4.780          H  
ATOM   9000  HA  ARG A 557      13.228  -9.167 -30.341  1.00  4.810          H  
ATOM   9001 1HB  ARG A 557      13.678 -10.551 -32.987  1.00  6.720          H  
ATOM   9002 2HB  ARG A 557      14.387 -11.144 -31.502  1.00  6.720          H  
ATOM   9003 1HG  ARG A 557      11.391 -10.776 -31.940  1.00  6.720          H  
ATOM   9004 2HG  ARG A 557      12.249 -12.303 -32.216  1.00  6.720          H  
ATOM   9005 1HD  ARG A 557      12.881 -12.283 -29.853  1.00  6.720          H  
ATOM   9006 2HD  ARG A 557      11.941 -10.802 -29.631  1.00  6.720          H  
ATOM   9007  HE  ARG A 557      10.380 -12.850 -30.827  1.00  6.720          H  
ATOM   9008 1HH1 ARG A 557      11.708 -11.727 -27.706  1.00  6.720          H  
ATOM   9009 2HH1 ARG A 557      10.423 -12.510 -26.796  1.00  6.720          H  
ATOM   9010 1HH2 ARG A 557       8.772 -13.816 -29.621  1.00  6.720          H  
ATOM   9011 2HH2 ARG A 557       8.758 -13.693 -27.876  1.00  6.720          H  
ATOM   9012  N   PHE A 558      15.303  -7.967 -32.549  1.00  3.920          N  
ATOM   9013  CA  PHE A 558      16.595  -7.333 -32.671  1.00  3.900          C  
ATOM   9014  C   PHE A 558      16.660  -6.108 -31.751  1.00  3.910          C  
ATOM   9015  O   PHE A 558      17.565  -5.972 -30.925  1.00  3.950          O  
ATOM   9016  CB  PHE A 558      16.834  -7.016 -34.135  1.00  5.470          C  
ATOM   9017  CG  PHE A 558      18.136  -6.436 -34.497  1.00  5.470          C  
ATOM   9018  CD1 PHE A 558      19.275  -7.196 -34.416  1.00  5.470          C  
ATOM   9019  CD2 PHE A 558      18.237  -5.164 -35.013  1.00  5.470          C  
ATOM   9020  CE1 PHE A 558      20.462  -6.680 -34.838  1.00  5.470          C  
ATOM   9021  CE2 PHE A 558      19.463  -4.679 -35.422  1.00  5.470          C  
ATOM   9022  CZ  PHE A 558      20.551  -5.452 -35.329  1.00  5.470          C  
ATOM   9023  H   PHE A 558      14.677  -7.975 -33.361  1.00  4.700          H  
ATOM   9024  HA  PHE A 558      17.352  -8.032 -32.352  1.00  4.680          H  
ATOM   9025 1HB  PHE A 558      16.704  -7.927 -34.698  1.00  6.560          H  
ATOM   9026 2HB  PHE A 558      16.060  -6.334 -34.471  1.00  6.560          H  
ATOM   9027  HD1 PHE A 558      19.223  -8.223 -34.032  1.00  6.560          H  
ATOM   9028  HD2 PHE A 558      17.337  -4.561 -35.101  1.00  6.560          H  
ATOM   9029  HE1 PHE A 558      21.333  -7.253 -34.806  1.00  6.560          H  
ATOM   9030  HE2 PHE A 558      19.576  -3.692 -35.826  1.00  6.560          H  
ATOM   9031  HZ  PHE A 558      21.517  -5.085 -35.659  1.00  6.560          H  
ATOM   9032  N   ARG A 559      15.647  -5.240 -31.820  1.00  3.900          N  
ATOM   9033  CA  ARG A 559      15.605  -4.026 -31.009  1.00  3.930          C  
ATOM   9034  C   ARG A 559      15.681  -4.313 -29.503  1.00  4.000          C  
ATOM   9035  O   ARG A 559      16.302  -3.564 -28.751  1.00  4.040          O  
ATOM   9036  CB  ARG A 559      14.346  -3.239 -31.328  1.00  5.490          C  
ATOM   9037  CG  ARG A 559      14.240  -1.886 -30.661  1.00  5.490          C  
ATOM   9038  CD  ARG A 559      13.037  -1.146 -31.121  1.00  5.490          C  
ATOM   9039  NE  ARG A 559      12.934   0.145 -30.473  1.00  5.490          N  
ATOM   9040  CZ  ARG A 559      13.543   1.286 -30.880  1.00  5.490          C  
ATOM   9041  NH1 ARG A 559      14.309   1.309 -31.963  1.00  5.490          N  
ATOM   9042  NH2 ARG A 559      13.362   2.391 -30.171  1.00  5.490          N  
ATOM   9043  H   ARG A 559      14.891  -5.396 -32.491  1.00  4.680          H  
ATOM   9044  HA  ARG A 559      16.456  -3.412 -31.273  1.00  4.720          H  
ATOM   9045 1HB  ARG A 559      14.286  -3.085 -32.405  1.00  6.590          H  
ATOM   9046 2HB  ARG A 559      13.473  -3.829 -31.037  1.00  6.590          H  
ATOM   9047 1HG  ARG A 559      14.160  -2.011 -29.580  1.00  6.590          H  
ATOM   9048 2HG  ARG A 559      15.128  -1.298 -30.894  1.00  6.590          H  
ATOM   9049 1HD  ARG A 559      13.068  -0.998 -32.203  1.00  6.590          H  
ATOM   9050 2HD  ARG A 559      12.147  -1.723 -30.865  1.00  6.590          H  
ATOM   9051  HE  ARG A 559      12.329   0.205 -29.627  1.00  6.590          H  
ATOM   9052 1HH1 ARG A 559      14.439   0.474 -32.518  1.00  6.590          H  
ATOM   9053 2HH1 ARG A 559      14.746   2.178 -32.260  1.00  6.590          H  
ATOM   9054 1HH2 ARG A 559      12.779   2.360 -29.308  1.00  6.590          H  
ATOM   9055 2HH2 ARG A 559      13.793   3.253 -30.457  1.00  6.590          H  
ATOM   9056  N   MET A 560      15.049  -5.403 -29.063  1.00  4.040          N  
ATOM   9057  CA  MET A 560      15.012  -5.813 -27.655  1.00  4.120          C  
ATOM   9058  C   MET A 560      16.212  -6.665 -27.204  1.00  4.140          C  
ATOM   9059  O   MET A 560      16.256  -7.088 -26.047  1.00  4.310          O  
ATOM   9060  CB  MET A 560      13.752  -6.639 -27.410  1.00  5.740          C  
ATOM   9061  CG  MET A 560      12.433  -5.888 -27.539  1.00  5.740          C  
ATOM   9062  SD  MET A 560      11.000  -6.902 -27.063  1.00  5.740          S  
ATOM   9063  CE  MET A 560      10.929  -8.131 -28.394  1.00  5.740          C  
ATOM   9064  H   MET A 560      14.506  -5.946 -29.743  1.00  4.850          H  
ATOM   9065  HA  MET A 560      14.991  -4.913 -27.039  1.00  4.940          H  
ATOM   9066 1HB  MET A 560      13.745  -7.455 -28.130  1.00  6.880          H  
ATOM   9067 2HB  MET A 560      13.792  -7.087 -26.417  1.00  6.880          H  
ATOM   9068 1HG  MET A 560      12.463  -5.009 -26.896  1.00  6.880          H  
ATOM   9069 2HG  MET A 560      12.297  -5.552 -28.561  1.00  6.880          H  
ATOM   9070 1HE  MET A 560      10.086  -8.800 -28.231  1.00  6.880          H  
ATOM   9071 2HE  MET A 560      10.815  -7.630 -29.343  1.00  6.880          H  
ATOM   9072 3HE  MET A 560      11.846  -8.715 -28.399  1.00  6.880          H  
ATOM   9073  N   HIS A 561      17.160  -6.930 -28.108  1.00  4.070          N  
ATOM   9074  CA  HIS A 561      18.323  -7.801 -27.892  1.00  4.090          C  
ATOM   9075  C   HIS A 561      18.009  -9.280 -27.641  1.00  4.100          C  
ATOM   9076  O   HIS A 561      18.738  -9.953 -26.914  1.00  4.180          O  
ATOM   9077  CB  HIS A 561      19.237  -7.312 -26.748  1.00  5.720          C  
ATOM   9078  CG  HIS A 561      19.945  -6.041 -27.012  1.00  5.720          C  
ATOM   9079  ND1 HIS A 561      20.993  -5.958 -27.908  1.00  5.720          N  
ATOM   9080  CD2 HIS A 561      19.783  -4.803 -26.502  1.00  5.720          C  
ATOM   9081  CE1 HIS A 561      21.446  -4.720 -27.935  1.00  5.720          C  
ATOM   9082  NE2 HIS A 561      20.732  -3.996 -27.090  1.00  5.720          N  
ATOM   9083  H   HIS A 561      17.088  -6.510 -29.040  1.00  4.880          H  
ATOM   9084  HA  HIS A 561      18.927  -7.772 -28.802  1.00  4.910          H  
ATOM   9085 1HB  HIS A 561      18.677  -7.205 -25.828  1.00  6.860          H  
ATOM   9086 2HB  HIS A 561      20.007  -8.064 -26.566  1.00  6.860          H  
ATOM   9087  HD1 HIS A 561      21.470  -6.760 -28.336  1.00  6.860          H  
ATOM   9088  HD2 HIS A 561      19.088  -4.392 -25.767  1.00  6.860          H  
ATOM   9089  HE1 HIS A 561      22.277  -4.447 -28.578  1.00  6.860          H  
ATOM   9090  N   ASP A 562      16.966  -9.829 -28.272  1.00  4.050          N  
ATOM   9091  CA  ASP A 562      16.772 -11.274 -28.172  1.00  4.090          C  
ATOM   9092  C   ASP A 562      17.644 -11.850 -29.275  1.00  4.040          C  
ATOM   9093  O   ASP A 562      18.236 -12.930 -29.145  1.00  4.110          O  
ATOM   9094  CB  ASP A 562      15.317 -11.694 -28.365  1.00  5.710          C  
ATOM   9095  CG  ASP A 562      14.374 -11.288 -27.248  1.00  5.710          C  
ATOM   9096  OD1 ASP A 562      14.616 -11.618 -26.115  1.00  5.710          O  
ATOM   9097  OD2 ASP A 562      13.376 -10.682 -27.553  1.00  5.710          O  
ATOM   9098  H   ASP A 562      16.351  -9.270 -28.860  1.00  4.860          H  
ATOM   9099  HA  ASP A 562      17.126 -11.632 -27.206  1.00  4.910          H  
ATOM   9100 1HB  ASP A 562      14.964 -11.224 -29.266  1.00  6.850          H  
ATOM   9101 2HB  ASP A 562      15.256 -12.770 -28.516  1.00  6.850          H  
ATOM   9102  N   CYS A 563      17.704 -11.075 -30.358  1.00  3.970          N  
ATOM   9103  CA  CYS A 563      18.473 -11.305 -31.569  1.00  3.930          C  
ATOM   9104  C   CYS A 563      19.540 -10.231 -31.644  1.00  3.940          C  
ATOM   9105  O   CYS A 563      19.232  -9.063 -31.448  1.00  4.000          O  
ATOM   9106  CB  CYS A 563      17.581 -11.226 -32.800  1.00  5.520          C  
ATOM   9107  SG  CYS A 563      18.450 -11.409 -34.337  1.00  5.520          S  
ATOM   9108  H   CYS A 563      17.133 -10.231 -30.336  1.00  4.760          H  
ATOM   9109  HA  CYS A 563      18.949 -12.282 -31.525  1.00  4.720          H  
ATOM   9110 1HB  CYS A 563      16.826 -12.010 -32.748  1.00  6.620          H  
ATOM   9111 2HB  CYS A 563      17.056 -10.286 -32.825  1.00  6.620          H  
ATOM   9112  HG  CYS A 563      17.362 -11.360 -35.103  1.00  6.620          H  
ATOM   9113  N   ASN A 564      20.795 -10.589 -31.879  1.00  3.940          N  
ATOM   9114  CA  ASN A 564      21.796  -9.532 -31.965  1.00  3.950          C  
ATOM   9115  C   ASN A 564      22.333  -9.287 -33.350  1.00  3.840          C  
ATOM   9116  O   ASN A 564      22.885  -8.213 -33.585  1.00  3.830          O  
ATOM   9117  CB  ASN A 564      22.891  -9.721 -30.969  1.00  5.530          C  
ATOM   9118  CG  ASN A 564      22.430  -9.474 -29.585  1.00  5.530          C  
ATOM   9119  OD1 ASN A 564      22.240  -8.302 -29.187  1.00  5.530          O  
ATOM   9120  ND2 ASN A 564      22.240 -10.528 -28.850  1.00  5.530          N  
ATOM   9121  H   ASN A 564      21.032 -11.569 -32.055  1.00  4.730          H  
ATOM   9122  HA  ASN A 564      21.320  -8.593 -31.680  1.00  4.740          H  
ATOM   9123 1HB  ASN A 564      23.237 -10.718 -31.037  1.00  6.630          H  
ATOM   9124 2HB  ASN A 564      23.713  -9.063 -31.200  1.00  6.630          H  
ATOM   9125 1HD2 ASN A 564      21.948 -10.430 -27.887  1.00  6.630          H  
ATOM   9126 2HD2 ASN A 564      22.405 -11.431 -29.219  1.00  6.630          H  
ATOM   9127  N   VAL A 565      22.187 -10.233 -34.276  1.00  3.820          N  
ATOM   9128  CA  VAL A 565      22.679  -9.949 -35.619  1.00  3.750          C  
ATOM   9129  C   VAL A 565      21.636 -10.193 -36.712  1.00  3.730          C  
ATOM   9130  O   VAL A 565      20.984 -11.241 -36.746  1.00  3.780          O  
ATOM   9131  CB  VAL A 565      23.993 -10.711 -35.900  1.00  5.280          C  
ATOM   9132  CG1 VAL A 565      24.460 -10.456 -37.340  1.00  5.280          C  
ATOM   9133  CG2 VAL A 565      25.093 -10.188 -34.909  1.00  5.280          C  
ATOM   9134  H   VAL A 565      21.795 -11.151 -34.036  1.00  4.580          H  
ATOM   9135  HA  VAL A 565      22.935  -8.899 -35.659  1.00  4.500          H  
ATOM   9136  HB  VAL A 565      23.835 -11.781 -35.771  1.00  6.330          H  
ATOM   9137 1HG1 VAL A 565      25.390 -10.990 -37.506  1.00  6.330          H  
ATOM   9138 2HG1 VAL A 565      23.718 -10.810 -38.056  1.00  6.330          H  
ATOM   9139 3HG1 VAL A 565      24.626  -9.386 -37.493  1.00  6.330          H  
ATOM   9140 1HG2 VAL A 565      26.033 -10.698 -35.089  1.00  6.330          H  
ATOM   9141 2HG2 VAL A 565      25.215  -9.146 -35.050  1.00  6.330          H  
ATOM   9142 3HG2 VAL A 565      24.809 -10.339 -33.890  1.00  6.330          H  
ATOM   9143  N   LEU A 566      21.451  -9.197 -37.587  1.00  3.660          N  
ATOM   9144  CA  LEU A 566      20.521  -9.389 -38.705  1.00  3.640          C  
ATOM   9145  C   LEU A 566      21.188  -9.476 -40.046  1.00  3.630          C  
ATOM   9146  O   LEU A 566      22.125  -8.737 -40.334  1.00  3.670          O  
ATOM   9147  CB  LEU A 566      19.471  -8.282 -38.855  1.00  5.100          C  
ATOM   9148  CG  LEU A 566      18.543  -8.038 -37.737  1.00  5.100          C  
ATOM   9149  CD1 LEU A 566      17.604  -6.904 -38.129  1.00  5.100          C  
ATOM   9150  CD2 LEU A 566      17.799  -9.289 -37.391  1.00  5.100          C  
ATOM   9151  H   LEU A 566      22.004  -8.336 -37.471  1.00  4.390          H  
ATOM   9152  HA  LEU A 566      20.020 -10.334 -38.564  1.00  4.370          H  
ATOM   9153 1HB  LEU A 566      19.997  -7.348 -39.036  1.00  6.120          H  
ATOM   9154 2HB  LEU A 566      18.864  -8.505 -39.740  1.00  6.120          H  
ATOM   9155  HG  LEU A 566      19.085  -7.729 -36.918  1.00  6.120          H  
ATOM   9156 1HD1 LEU A 566      16.922  -6.692 -37.306  1.00  6.120          H  
ATOM   9157 2HD1 LEU A 566      18.190  -6.012 -38.354  1.00  6.120          H  
ATOM   9158 3HD1 LEU A 566      17.030  -7.195 -39.005  1.00  6.120          H  
ATOM   9159 1HD2 LEU A 566      17.117  -9.098 -36.578  1.00  6.120          H  
ATOM   9160 2HD2 LEU A 566      17.260  -9.618 -38.263  1.00  6.120          H  
ATOM   9161 3HD2 LEU A 566      18.483 -10.063 -37.085  1.00  6.120          H  
ATOM   9162  N   ILE A 567      20.616 -10.320 -40.888  1.00  3.600          N  
ATOM   9163  CA  ILE A 567      21.014 -10.484 -42.281  1.00  3.550          C  
ATOM   9164  C   ILE A 567      19.924 -10.078 -43.229  1.00  3.490          C  
ATOM   9165  O   ILE A 567      18.805 -10.564 -43.143  1.00  3.500          O  
ATOM   9166  CB  ILE A 567      21.413 -11.944 -42.567  1.00  4.990          C  
ATOM   9167  CG1 ILE A 567      22.614 -12.265 -41.726  1.00  4.990          C  
ATOM   9168  CG2 ILE A 567      21.661 -12.180 -44.088  1.00  4.990          C  
ATOM   9169  CD1 ILE A 567      22.975 -13.659 -41.643  1.00  4.990          C  
ATOM   9170  H   ILE A 567      19.872 -10.906 -40.492  1.00  4.320          H  
ATOM   9171  HA  ILE A 567      21.856  -9.838 -42.484  1.00  4.260          H  
ATOM   9172  HB  ILE A 567      20.616 -12.599 -42.236  1.00  5.990          H  
ATOM   9173 1HG1 ILE A 567      23.445 -11.746 -42.140  1.00  5.990          H  
ATOM   9174 2HG1 ILE A 567      22.441 -11.916 -40.719  1.00  5.990          H  
ATOM   9175 1HG2 ILE A 567      21.920 -13.213 -44.267  1.00  5.990          H  
ATOM   9176 2HG2 ILE A 567      20.758 -11.960 -44.656  1.00  5.990          H  
ATOM   9177 3HG2 ILE A 567      22.471 -11.536 -44.439  1.00  5.990          H  
ATOM   9178 1HD1 ILE A 567      23.853 -13.763 -41.009  1.00  5.990          H  
ATOM   9179 2HD1 ILE A 567      22.158 -14.194 -41.210  1.00  5.990          H  
ATOM   9180 3HD1 ILE A 567      23.192 -14.044 -42.624  1.00  5.990          H  
ATOM   9181  N   GLY A 568      20.228  -9.233 -44.177  1.00  3.440          N  
ATOM   9182  CA  GLY A 568      19.152  -8.930 -45.082  1.00  3.380          C  
ATOM   9183  C   GLY A 568      19.521  -8.083 -46.252  1.00  3.390          C  
ATOM   9184  O   GLY A 568      20.681  -7.708 -46.474  1.00  3.550          O  
ATOM   9185  H   GLY A 568      21.144  -8.773 -44.222  1.00  4.130          H  
ATOM   9186 1HA  GLY A 568      18.713  -9.854 -45.438  1.00  4.060          H  
ATOM   9187 2HA  GLY A 568      18.357  -8.428 -44.533  1.00  4.060          H  
ATOM   9188  N   THR A 569      18.489  -7.828 -47.010  1.00  3.250          N  
ATOM   9189  CA  THR A 569      18.544  -7.053 -48.220  1.00  3.250          C  
ATOM   9190  C   THR A 569      18.413  -5.602 -47.810  1.00  3.200          C  
ATOM   9191  O   THR A 569      18.314  -5.295 -46.611  1.00  3.360          O  
ATOM   9192  CB  THR A 569      17.400  -7.380 -49.165  1.00  4.550          C  
ATOM   9193  OG1 THR A 569      16.204  -6.846 -48.640  1.00  4.550          O  
ATOM   9194  CG2 THR A 569      17.243  -8.861 -49.253  1.00  4.550          C  
ATOM   9195  H   THR A 569      17.597  -8.235 -46.714  1.00  3.900          H  
ATOM   9196  HA  THR A 569      19.491  -7.217 -48.718  1.00  3.900          H  
ATOM   9197  HB  THR A 569      17.604  -6.975 -50.145  1.00  5.460          H  
ATOM   9198  HG1 THR A 569      15.506  -6.978 -49.293  1.00  5.460          H  
ATOM   9199 1HG2 THR A 569      16.437  -9.082 -49.917  1.00  5.460          H  
ATOM   9200 2HG2 THR A 569      18.160  -9.277 -49.628  1.00  5.460          H  
ATOM   9201 3HG2 THR A 569      17.031  -9.295 -48.283  1.00  5.460          H  
ATOM   9202  N   SER A 570      18.361  -4.710 -48.795  1.00  3.180          N  
ATOM   9203  CA  SER A 570      18.245  -3.266 -48.582  1.00  3.100          C  
ATOM   9204  C   SER A 570      17.005  -2.864 -47.758  1.00  3.000          C  
ATOM   9205  O   SER A 570      16.870  -1.711 -47.350  1.00  3.050          O  
ATOM   9206  CB  SER A 570      18.245  -2.527 -49.904  1.00  4.370          C  
ATOM   9207  OG  SER A 570      17.105  -2.825 -50.655  1.00  4.370          O  
ATOM   9208  H   SER A 570      18.454  -5.041 -49.744  1.00  3.820          H  
ATOM   9209  HA  SER A 570      19.131  -2.949 -48.033  1.00  3.720          H  
ATOM   9210 1HB  SER A 570      18.290  -1.452 -49.711  1.00  5.250          H  
ATOM   9211 2HB  SER A 570      19.137  -2.793 -50.469  1.00  5.250          H  
ATOM   9212  HG  SER A 570      17.143  -2.241 -51.421  1.00  5.250          H  
ATOM   9213  N   VAL A 571      16.087  -3.801 -47.479  1.00  3.000          N  
ATOM   9214  CA  VAL A 571      14.925  -3.499 -46.640  1.00  2.900          C  
ATOM   9215  C   VAL A 571      15.373  -3.062 -45.231  1.00  2.950          C  
ATOM   9216  O   VAL A 571      14.600  -2.462 -44.493  1.00  2.990          O  
ATOM   9217  CB  VAL A 571      13.973  -4.712 -46.503  1.00  4.100          C  
ATOM   9218  CG1 VAL A 571      13.442  -5.103 -47.875  1.00  4.100          C  
ATOM   9219  CG2 VAL A 571      14.692  -5.906 -45.786  1.00  4.100          C  
ATOM   9220  H   VAL A 571      16.217  -4.730 -47.867  1.00  3.600          H  
ATOM   9221  HA  VAL A 571      14.373  -2.678 -47.095  1.00  3.480          H  
ATOM   9222  HB  VAL A 571      13.112  -4.413 -45.913  1.00  4.920          H  
ATOM   9223 1HG1 VAL A 571      12.747  -5.918 -47.756  1.00  4.920          H  
ATOM   9224 2HG1 VAL A 571      12.931  -4.249 -48.315  1.00  4.920          H  
ATOM   9225 3HG1 VAL A 571      14.248  -5.400 -48.518  1.00  4.920          H  
ATOM   9226 1HG2 VAL A 571      13.998  -6.737 -45.688  1.00  4.920          H  
ATOM   9227 2HG2 VAL A 571      15.552  -6.226 -46.354  1.00  4.920          H  
ATOM   9228 3HG2 VAL A 571      15.017  -5.607 -44.794  1.00  4.920          H  
ATOM   9229  N   LEU A 572      16.623  -3.370 -44.858  1.00  3.010          N  
ATOM   9230  CA  LEU A 572      17.202  -2.988 -43.574  1.00  3.100          C  
ATOM   9231  C   LEU A 572      17.835  -1.580 -43.597  1.00  3.080          C  
ATOM   9232  O   LEU A 572      18.448  -1.160 -42.601  1.00  3.180          O  
ATOM   9233  CB  LEU A 572      18.275  -4.018 -43.154  1.00  4.300          C  
ATOM   9234  CG  LEU A 572      17.834  -5.456 -42.840  1.00  4.300          C  
ATOM   9235  CD1 LEU A 572      19.095  -6.316 -42.607  1.00  4.300          C  
ATOM   9236  CD2 LEU A 572      16.942  -5.484 -41.592  1.00  4.300          C  
ATOM   9237  H   LEU A 572      17.199  -3.904 -45.521  1.00  3.610          H  
ATOM   9238  HA  LEU A 572      16.404  -2.972 -42.838  1.00  3.720          H  
ATOM   9239 1HB  LEU A 572      18.951  -4.127 -43.991  1.00  5.160          H  
ATOM   9240 2HB  LEU A 572      18.830  -3.634 -42.300  1.00  5.160          H  
ATOM   9241  HG  LEU A 572      17.290  -5.867 -43.692  1.00  5.160          H  
ATOM   9242 1HD1 LEU A 572      18.791  -7.339 -42.393  1.00  5.160          H  
ATOM   9243 2HD1 LEU A 572      19.728  -6.303 -43.498  1.00  5.160          H  
ATOM   9244 3HD1 LEU A 572      19.655  -5.934 -41.779  1.00  5.160          H  
ATOM   9245 1HD2 LEU A 572      16.655  -6.519 -41.387  1.00  5.160          H  
ATOM   9246 2HD2 LEU A 572      17.494  -5.082 -40.741  1.00  5.160          H  
ATOM   9247 3HD2 LEU A 572      16.045  -4.896 -41.751  1.00  5.160          H  
ATOM   9248  N   GLU A 573      17.779  -0.886 -44.747  1.00  2.980          N  
ATOM   9249  CA  GLU A 573      18.371   0.448 -44.892  1.00  3.010          C  
ATOM   9250  C   GLU A 573      17.365   1.588 -44.694  1.00  3.020          C  
ATOM   9251  O   GLU A 573      17.749   2.683 -44.285  1.00  3.120          O  
ATOM   9252  CB  GLU A 573      18.994   0.628 -46.286  1.00  4.200          C  
ATOM   9253  CG  GLU A 573      20.154  -0.287 -46.610  1.00  4.200          C  
ATOM   9254  CD  GLU A 573      20.699  -0.059 -47.986  1.00  4.200          C  
ATOM   9255  OE1 GLU A 573      20.175   0.785 -48.671  1.00  4.200          O  
ATOM   9256  OE2 GLU A 573      21.627  -0.730 -48.364  1.00  4.200          O  
ATOM   9257  H   GLU A 573      17.304  -1.290 -45.558  1.00  3.580          H  
ATOM   9258  HA  GLU A 573      19.159   0.555 -44.149  1.00  3.610          H  
ATOM   9259 1HB  GLU A 573      18.228   0.476 -47.047  1.00  5.040          H  
ATOM   9260 2HB  GLU A 573      19.350   1.655 -46.387  1.00  5.040          H  
ATOM   9261 1HG  GLU A 573      20.944  -0.127 -45.882  1.00  5.040          H  
ATOM   9262 2HG  GLU A 573      19.817  -1.309 -46.529  1.00  5.040          H  
ATOM   9263  N   GLU A 574      16.090   1.339 -44.995  1.00  2.940          N  
ATOM   9264  CA  GLU A 574      15.052   2.374 -44.963  1.00  2.980          C  
ATOM   9265  C   GLU A 574      13.834   1.986 -44.130  1.00  2.920          C  
ATOM   9266  O   GLU A 574      13.535   0.805 -43.968  1.00  2.880          O  
ATOM   9267  CB  GLU A 574      14.558   2.667 -46.383  1.00  4.160          C  
ATOM   9268  CG  GLU A 574      15.584   3.271 -47.342  1.00  4.160          C  
ATOM   9269  CD  GLU A 574      14.950   3.641 -48.663  1.00  4.160          C  
ATOM   9270  OE1 GLU A 574      13.825   3.256 -48.870  1.00  4.160          O  
ATOM   9271  OE2 GLU A 574      15.565   4.338 -49.442  1.00  4.160          O  
ATOM   9272  H   GLU A 574      15.834   0.405 -45.287  1.00  3.530          H  
ATOM   9273  HA  GLU A 574      15.483   3.277 -44.532  1.00  3.580          H  
ATOM   9274 1HB  GLU A 574      14.238   1.728 -46.830  1.00  4.990          H  
ATOM   9275 2HB  GLU A 574      13.679   3.297 -46.345  1.00  4.990          H  
ATOM   9276 1HG  GLU A 574      16.047   4.147 -46.896  1.00  4.990          H  
ATOM   9277 2HG  GLU A 574      16.368   2.534 -47.515  1.00  4.990          H  
ATOM   9278  N   GLY A 575      13.112   2.981 -43.584  1.00  2.980          N  
ATOM   9279  CA  GLY A 575      11.835   2.743 -42.897  1.00  2.960          C  
ATOM   9280  C   GLY A 575      11.919   2.142 -41.487  1.00  2.920          C  
ATOM   9281  O   GLY A 575      11.456   2.734 -40.506  1.00  2.980          O  
ATOM   9282  H   GLY A 575      13.402   3.954 -43.714  1.00  3.580          H  
ATOM   9283 1HA  GLY A 575      11.295   3.689 -42.845  1.00  3.550          H  
ATOM   9284 2HA  GLY A 575      11.228   2.087 -43.520  1.00  3.550          H  
ATOM   9285  N   ILE A 576      12.520   0.962 -41.416  1.00  2.860          N  
ATOM   9286  CA  ILE A 576      12.647   0.135 -40.223  1.00  2.860          C  
ATOM   9287  C   ILE A 576      13.416   0.825 -39.116  1.00  2.910          C  
ATOM   9288  O   ILE A 576      14.509   1.365 -39.318  1.00  2.990          O  
ATOM   9289  CB  ILE A 576      13.368  -1.194 -40.582  1.00  4.000          C  
ATOM   9290  CG1 ILE A 576      12.563  -1.972 -41.693  1.00  4.000          C  
ATOM   9291  CG2 ILE A 576      13.593  -2.087 -39.321  1.00  4.000          C  
ATOM   9292  CD1 ILE A 576      11.131  -2.386 -41.350  1.00  4.000          C  
ATOM   9293  H   ILE A 576      12.877   0.614 -42.303  1.00  3.430          H  
ATOM   9294  HA  ILE A 576      11.652  -0.075 -39.842  1.00  3.430          H  
ATOM   9295  HB  ILE A 576      14.340  -0.954 -41.021  1.00  4.800          H  
ATOM   9296 1HG1 ILE A 576      12.524  -1.341 -42.582  1.00  4.800          H  
ATOM   9297 2HG1 ILE A 576      13.125  -2.869 -41.948  1.00  4.800          H  
ATOM   9298 1HG2 ILE A 576      14.116  -2.995 -39.614  1.00  4.800          H  
ATOM   9299 2HG2 ILE A 576      14.188  -1.570 -38.578  1.00  4.800          H  
ATOM   9300 3HG2 ILE A 576      12.659  -2.344 -38.881  1.00  4.800          H  
ATOM   9301 1HD1 ILE A 576      10.697  -2.898 -42.203  1.00  4.800          H  
ATOM   9302 2HD1 ILE A 576      11.131  -3.052 -40.509  1.00  4.800          H  
ATOM   9303 3HD1 ILE A 576      10.527  -1.516 -41.128  1.00  4.800          H  
ATOM   9304  N   ASP A 577      12.854   0.780 -37.909  1.00  2.910          N  
ATOM   9305  CA  ASP A 577      13.482   1.427 -36.769  1.00  2.990          C  
ATOM   9306  C   ASP A 577      14.579   0.535 -36.209  1.00  3.070          C  
ATOM   9307  O   ASP A 577      14.406  -0.157 -35.202  1.00  3.060          O  
ATOM   9308  CB  ASP A 577      12.441   1.760 -35.692  1.00  4.150          C  
ATOM   9309  CG  ASP A 577      12.979   2.688 -34.609  1.00  4.150          C  
ATOM   9310  OD1 ASP A 577      14.082   3.157 -34.762  1.00  4.150          O  
ATOM   9311  OD2 ASP A 577      12.280   2.944 -33.652  1.00  4.150          O  
ATOM   9312  H   ASP A 577      11.968   0.312 -37.792  1.00  3.490          H  
ATOM   9313  HA  ASP A 577      13.949   2.348 -37.096  1.00  3.590          H  
ATOM   9314 1HB  ASP A 577      11.578   2.230 -36.153  1.00  4.980          H  
ATOM   9315 2HB  ASP A 577      12.098   0.841 -35.217  1.00  4.980          H  
ATOM   9316  N   VAL A 578      15.694   0.520 -36.923  1.00  3.180          N  
ATOM   9317  CA  VAL A 578      16.840  -0.300 -36.593  1.00  3.300          C  
ATOM   9318  C   VAL A 578      17.588   0.380 -35.433  1.00  3.260          C  
ATOM   9319  O   VAL A 578      17.797   1.589 -35.502  1.00  3.200          O  
ATOM   9320  CB  VAL A 578      17.786  -0.433 -37.820  1.00  4.570          C  
ATOM   9321  CG1 VAL A 578      19.020  -1.207 -37.453  1.00  4.570          C  
ATOM   9322  CG2 VAL A 578      17.070  -1.127 -38.978  1.00  4.570          C  
ATOM   9323  H   VAL A 578      15.689   1.106 -37.761  1.00  3.820          H  
ATOM   9324  HA  VAL A 578      16.467  -1.281 -36.323  1.00  3.960          H  
ATOM   9325  HB  VAL A 578      18.098   0.563 -38.132  1.00  5.490          H  
ATOM   9326 1HG1 VAL A 578      19.667  -1.279 -38.309  1.00  5.490          H  
ATOM   9327 2HG1 VAL A 578      19.556  -0.721 -36.648  1.00  5.490          H  
ATOM   9328 3HG1 VAL A 578      18.736  -2.189 -37.158  1.00  5.490          H  
ATOM   9329 1HG2 VAL A 578      17.738  -1.202 -39.842  1.00  5.490          H  
ATOM   9330 2HG2 VAL A 578      16.755  -2.124 -38.678  1.00  5.490          H  
ATOM   9331 3HG2 VAL A 578      16.205  -0.541 -39.253  1.00  5.490          H  
ATOM   9332  N   PRO A 579      17.956  -0.340 -34.354  1.00  3.340          N  
ATOM   9333  CA  PRO A 579      18.671   0.161 -33.199  1.00  3.360          C  
ATOM   9334  C   PRO A 579      20.100   0.493 -33.559  1.00  3.430          C  
ATOM   9335  O   PRO A 579      20.623  -0.012 -34.550  1.00  3.490          O  
ATOM   9336  CB  PRO A 579      18.651  -1.022 -32.229  1.00  5.040          C  
ATOM   9337  CG  PRO A 579      18.565  -2.212 -33.120  1.00  5.040          C  
ATOM   9338  CD  PRO A 579      17.653  -1.770 -34.255  1.00  5.040          C  
ATOM   9339  HA  PRO A 579      18.146   1.040 -32.795  1.00  4.030          H  
ATOM   9340 1HB  PRO A 579      19.580  -1.024 -31.621  1.00  6.050          H  
ATOM   9341 2HB  PRO A 579      17.804  -0.938 -31.535  1.00  6.050          H  
ATOM   9342 1HG  PRO A 579      19.588  -2.444 -33.480  1.00  6.050          H  
ATOM   9343 2HG  PRO A 579      18.232  -3.106 -32.586  1.00  6.050          H  
ATOM   9344 1HD  PRO A 579      17.941  -2.287 -35.125  1.00  6.050          H  
ATOM   9345 2HD  PRO A 579      16.590  -1.932 -34.003  1.00  6.050          H  
ATOM   9346  N   LYS A 580      20.732   1.322 -32.752  1.00  3.440          N  
ATOM   9347  CA  LYS A 580      22.144   1.597 -32.946  1.00  3.490          C  
ATOM   9348  C   LYS A 580      22.896   0.292 -32.695  1.00  3.540          C  
ATOM   9349  O   LYS A 580      22.439  -0.528 -31.895  1.00  3.580          O  
ATOM   9350  CB  LYS A 580      22.578   2.725 -32.014  1.00  4.870          C  
ATOM   9351  CG  LYS A 580      22.539   2.392 -30.523  1.00  4.870          C  
ATOM   9352  CD  LYS A 580      22.915   3.612 -29.673  1.00  4.870          C  
ATOM   9353  CE  LYS A 580      22.932   3.263 -28.187  1.00  4.870          C  
ATOM   9354  NZ  LYS A 580      23.255   4.444 -27.330  1.00  4.870          N  
ATOM   9355  H   LYS A 580      20.236   1.739 -31.980  1.00  4.130          H  
ATOM   9356  HA  LYS A 580      22.322   1.901 -33.980  1.00  4.190          H  
ATOM   9357 1HB  LYS A 580      23.582   3.024 -32.275  1.00  5.840          H  
ATOM   9358 2HB  LYS A 580      21.935   3.586 -32.174  1.00  5.840          H  
ATOM   9359 1HG  LYS A 580      21.538   2.068 -30.250  1.00  5.840          H  
ATOM   9360 2HG  LYS A 580      23.226   1.578 -30.307  1.00  5.840          H  
ATOM   9361 1HD  LYS A 580      23.896   3.972 -29.964  1.00  5.840          H  
ATOM   9362 2HD  LYS A 580      22.195   4.412 -29.844  1.00  5.840          H  
ATOM   9363 1HE  LYS A 580      21.955   2.875 -27.902  1.00  5.840          H  
ATOM   9364 2HE  LYS A 580      23.681   2.490 -28.018  1.00  5.840          H  
ATOM   9365 1HZ  LYS A 580      23.258   4.163 -26.357  1.00  5.840          H  
ATOM   9366 2HZ  LYS A 580      24.167   4.805 -27.576  1.00  5.840          H  
ATOM   9367 3HZ  LYS A 580      22.561   5.164 -27.467  1.00  5.840          H  
ATOM   9368  N   CYS A 581      24.057   0.121 -33.331  1.00  3.580          N  
ATOM   9369  CA  CYS A 581      24.825  -1.131 -33.194  1.00  3.590          C  
ATOM   9370  C   CYS A 581      26.333  -0.952 -33.234  1.00  3.630          C  
ATOM   9371  O   CYS A 581      26.813   0.111 -33.602  1.00  3.650          O  
ATOM   9372  CB  CYS A 581      24.501  -2.104 -34.330  1.00  5.020          C  
ATOM   9373  SG  CYS A 581      22.902  -2.981 -34.363  1.00  5.020          S  
ATOM   9374  H   CYS A 581      24.396   0.879 -33.936  1.00  4.300          H  
ATOM   9375  HA  CYS A 581      24.561  -1.582 -32.243  1.00  4.310          H  
ATOM   9376 1HB  CYS A 581      24.536  -1.527 -35.254  1.00  6.030          H  
ATOM   9377 2HB  CYS A 581      25.270  -2.807 -34.428  1.00  6.030          H  
ATOM   9378  N   ASN A 582      27.084  -2.015 -32.880  1.00  3.690          N  
ATOM   9379  CA  ASN A 582      28.543  -1.967 -32.919  1.00  3.740          C  
ATOM   9380  C   ASN A 582      29.050  -1.973 -34.346  1.00  3.670          C  
ATOM   9381  O   ASN A 582      30.133  -1.459 -34.624  1.00  3.650          O  
ATOM   9382  CB  ASN A 582      29.162  -3.087 -32.133  1.00  5.220          C  
ATOM   9383  CG  ASN A 582      29.041  -2.905 -30.638  1.00  5.220          C  
ATOM   9384  OD1 ASN A 582      28.745  -1.815 -30.131  1.00  5.220          O  
ATOM   9385  ND2 ASN A 582      29.300  -3.958 -29.915  1.00  5.220          N  
ATOM   9386  H   ASN A 582      26.631  -2.895 -32.627  1.00  4.430          H  
ATOM   9387  HA  ASN A 582      28.867  -1.024 -32.476  1.00  4.490          H  
ATOM   9388 1HB  ASN A 582      28.659  -4.006 -32.410  1.00  6.260          H  
ATOM   9389 2HB  ASN A 582      30.213  -3.178 -32.406  1.00  6.260          H  
ATOM   9390 1HD2 ASN A 582      29.247  -3.903 -28.916  1.00  6.260          H  
ATOM   9391 2HD2 ASN A 582      29.565  -4.811 -30.356  1.00  6.260          H  
ATOM   9392  N   LEU A 583      28.318  -2.606 -35.252  1.00  3.650          N  
ATOM   9393  CA  LEU A 583      28.778  -2.501 -36.629  1.00  3.600          C  
ATOM   9394  C   LEU A 583      27.779  -2.838 -37.690  1.00  3.510          C  
ATOM   9395  O   LEU A 583      26.798  -3.569 -37.496  1.00  3.490          O  
ATOM   9396  CB  LEU A 583      30.002  -3.387 -37.003  1.00  5.060          C  
ATOM   9397  CG  LEU A 583      29.749  -4.896 -37.210  1.00  5.060          C  
ATOM   9398  CD1 LEU A 583      30.783  -5.489 -38.159  1.00  5.060          C  
ATOM   9399  CD2 LEU A 583      29.846  -5.546 -35.933  1.00  5.060          C  
ATOM   9400  H   LEU A 583      27.475  -3.107 -34.959  1.00  4.380          H  
ATOM   9401  HA  LEU A 583      29.053  -1.464 -36.780  1.00  4.320          H  
ATOM   9402 1HB  LEU A 583      30.440  -3.009 -37.923  1.00  6.070          H  
ATOM   9403 2HB  LEU A 583      30.748  -3.283 -36.228  1.00  6.070          H  
ATOM   9404  HG  LEU A 583      28.780  -5.059 -37.640  1.00  6.070          H  
ATOM   9405 1HD1 LEU A 583      30.588  -6.553 -38.291  1.00  6.070          H  
ATOM   9406 2HD1 LEU A 583      30.715  -4.984 -39.121  1.00  6.070          H  
ATOM   9407 3HD1 LEU A 583      31.759  -5.362 -37.759  1.00  6.070          H  
ATOM   9408 1HD2 LEU A 583      29.674  -6.606 -36.059  1.00  6.070          H  
ATOM   9409 2HD2 LEU A 583      30.834  -5.382 -35.526  1.00  6.070          H  
ATOM   9410 3HD2 LEU A 583      29.112  -5.140 -35.256  1.00  6.070          H  
ATOM   9411  N   VAL A 584      28.154  -2.374 -38.857  1.00  3.470          N  
ATOM   9412  CA  VAL A 584      27.539  -2.729 -40.108  1.00  3.390          C  
ATOM   9413  C   VAL A 584      28.586  -3.326 -41.012  1.00  3.450          C  
ATOM   9414  O   VAL A 584      29.671  -2.759 -41.147  1.00  3.530          O  
ATOM   9415  CB  VAL A 584      26.893  -1.520 -40.812  1.00  4.780          C  
ATOM   9416  CG1 VAL A 584      26.367  -1.959 -42.164  1.00  4.780          C  
ATOM   9417  CG2 VAL A 584      25.755  -1.001 -39.970  1.00  4.780          C  
ATOM   9418  H   VAL A 584      28.968  -1.745 -38.839  1.00  4.160          H  
ATOM   9419  HA  VAL A 584      26.772  -3.478 -39.924  1.00  4.070          H  
ATOM   9420  HB  VAL A 584      27.627  -0.726 -40.958  1.00  5.730          H  
ATOM   9421 1HG1 VAL A 584      25.883  -1.150 -42.656  1.00  5.730          H  
ATOM   9422 2HG1 VAL A 584      27.170  -2.317 -42.802  1.00  5.730          H  
ATOM   9423 3HG1 VAL A 584      25.674  -2.747 -41.993  1.00  5.730          H  
ATOM   9424 1HG2 VAL A 584      25.302  -0.150 -40.481  1.00  5.730          H  
ATOM   9425 2HG2 VAL A 584      25.013  -1.783 -39.825  1.00  5.730          H  
ATOM   9426 3HG2 VAL A 584      26.141  -0.687 -39.004  1.00  5.730          H  
ATOM   9427  N   VAL A 585      28.281  -4.477 -41.586  1.00  3.450          N  
ATOM   9428  CA  VAL A 585      29.182  -5.079 -42.546  1.00  3.500          C  
ATOM   9429  C   VAL A 585      28.433  -5.210 -43.873  1.00  3.450          C  
ATOM   9430  O   VAL A 585      27.302  -5.713 -43.925  1.00  3.420          O  
ATOM   9431  CB  VAL A 585      29.773  -6.407 -42.012  1.00  4.880          C  
ATOM   9432  CG1 VAL A 585      28.684  -7.375 -41.617  1.00  4.880          C  
ATOM   9433  CG2 VAL A 585      30.706  -7.015 -43.077  1.00  4.880          C  
ATOM   9434  H   VAL A 585      27.374  -4.906 -41.368  1.00  4.140          H  
ATOM   9435  HA  VAL A 585      30.018  -4.407 -42.697  1.00  4.200          H  
ATOM   9436  HB  VAL A 585      30.348  -6.190 -41.119  1.00  5.860          H  
ATOM   9437 1HG1 VAL A 585      29.135  -8.280 -41.216  1.00  5.860          H  
ATOM   9438 2HG1 VAL A 585      28.052  -6.922 -40.850  1.00  5.860          H  
ATOM   9439 3HG1 VAL A 585      28.084  -7.624 -42.482  1.00  5.860          H  
ATOM   9440 1HG2 VAL A 585      31.157  -7.926 -42.695  1.00  5.860          H  
ATOM   9441 2HG2 VAL A 585      30.149  -7.247 -43.984  1.00  5.860          H  
ATOM   9442 3HG2 VAL A 585      31.492  -6.302 -43.316  1.00  5.860          H  
ATOM   9443  N   ARG A 586      29.069  -4.736 -44.935  1.00  3.450          N  
ATOM   9444  CA  ARG A 586      28.463  -4.742 -46.253  1.00  3.410          C  
ATOM   9445  C   ARG A 586      29.031  -5.811 -47.160  1.00  3.490          C  
ATOM   9446  O   ARG A 586      30.132  -5.665 -47.691  1.00  3.560          O  
ATOM   9447  CB  ARG A 586      28.637  -3.383 -46.941  1.00  4.790          C  
ATOM   9448  CG  ARG A 586      28.035  -2.169 -46.204  1.00  4.790          C  
ATOM   9449  CD  ARG A 586      26.603  -2.329 -46.035  1.00  4.790          C  
ATOM   9450  NE  ARG A 586      25.890  -2.582 -47.321  1.00  4.790          N  
ATOM   9451  CZ  ARG A 586      25.282  -1.683 -48.120  1.00  4.790          C  
ATOM   9452  NH1 ARG A 586      25.220  -0.420 -47.801  1.00  4.790          N  
ATOM   9453  NH2 ARG A 586      24.707  -2.111 -49.232  1.00  4.790          N  
ATOM   9454  H   ARG A 586      30.004  -4.345 -44.797  1.00  4.140          H  
ATOM   9455  HA  ARG A 586      27.401  -4.951 -46.145  1.00  4.090          H  
ATOM   9456 1HB  ARG A 586      29.680  -3.181 -47.087  1.00  5.750          H  
ATOM   9457 2HB  ARG A 586      28.189  -3.425 -47.925  1.00  5.750          H  
ATOM   9458 1HG  ARG A 586      28.485  -2.111 -45.213  1.00  5.750          H  
ATOM   9459 2HG  ARG A 586      28.234  -1.249 -46.733  1.00  5.750          H  
ATOM   9460 1HD  ARG A 586      26.413  -3.131 -45.342  1.00  5.750          H  
ATOM   9461 2HD  ARG A 586      26.215  -1.419 -45.598  1.00  5.750          H  
ATOM   9462  HE  ARG A 586      25.884  -3.541 -47.653  1.00  5.750          H  
ATOM   9463 1HH1 ARG A 586      25.636  -0.088 -46.943  1.00  5.750          H  
ATOM   9464 2HH1 ARG A 586      24.699   0.216 -48.385  1.00  5.750          H  
ATOM   9465 1HH2 ARG A 586      24.737  -3.097 -49.475  1.00  5.750          H  
ATOM   9466 2HH2 ARG A 586      24.216  -1.474 -49.840  1.00  5.750          H  
ATOM   9467  N   TRP A 587      28.280  -6.913 -47.318  1.00  3.480          N  
ATOM   9468  CA  TRP A 587      28.701  -8.044 -48.145  1.00  3.570          C  
ATOM   9469  C   TRP A 587      28.776  -7.480 -49.566  1.00  3.580          C  
ATOM   9470  O   TRP A 587      29.761  -7.637 -50.291  1.00  3.660          O  
ATOM   9471  CB  TRP A 587      27.704  -9.201 -47.983  1.00  4.960          C  
ATOM   9472  CG  TRP A 587      28.075 -10.460 -48.661  1.00  4.960          C  
ATOM   9473  CD1 TRP A 587      28.876 -11.420 -48.172  1.00  4.960          C  
ATOM   9474  CD2 TRP A 587      27.654 -10.921 -49.931  1.00  4.960          C  
ATOM   9475  NE1 TRP A 587      28.980 -12.428 -49.041  1.00  4.960          N  
ATOM   9476  CE2 TRP A 587      28.251 -12.151 -50.125  1.00  4.960          C  
ATOM   9477  CE3 TRP A 587      26.845 -10.408 -50.897  1.00  4.960          C  
ATOM   9478  CZ2 TRP A 587      28.072 -12.870 -51.259  1.00  4.960          C  
ATOM   9479  CZ3 TRP A 587      26.656 -11.124 -52.045  1.00  4.960          C  
ATOM   9480  CH2 TRP A 587      27.255 -12.329 -52.228  1.00  4.960          C  
ATOM   9481  H   TRP A 587      27.353  -6.945 -46.886  1.00  4.180          H  
ATOM   9482  HA  TRP A 587      29.686  -8.378 -47.843  1.00  4.280          H  
ATOM   9483 1HB  TRP A 587      27.572  -9.406 -46.925  1.00  5.950          H  
ATOM   9484 2HB  TRP A 587      26.737  -8.897 -48.367  1.00  5.950          H  
ATOM   9485  HD1 TRP A 587      29.367 -11.390 -47.234  1.00  5.950          H  
ATOM   9486  HE1 TRP A 587      29.535 -13.260 -48.902  1.00  5.950          H  
ATOM   9487  HE3 TRP A 587      26.366  -9.446 -50.765  1.00  5.950          H  
ATOM   9488  HZ2 TRP A 587      28.555 -13.828 -51.410  1.00  5.950          H  
ATOM   9489  HZ3 TRP A 587      26.011 -10.687 -52.812  1.00  5.950          H  
ATOM   9490  HH2 TRP A 587      27.082 -12.864 -53.159  1.00  5.950          H  
ATOM   9491  N   ASP A 588      27.710  -6.766 -49.930  1.00  3.510          N  
ATOM   9492  CA  ASP A 588      27.663  -6.016 -51.184  1.00  3.530          C  
ATOM   9493  C   ASP A 588      27.904  -4.535 -50.847  1.00  3.520          C  
ATOM   9494  O   ASP A 588      27.078  -3.943 -50.149  1.00  3.470          O  
ATOM   9495  CB  ASP A 588      26.337  -6.144 -51.949  1.00  4.930          C  
ATOM   9496  CG  ASP A 588      26.103  -7.481 -52.682  1.00  4.930          C  
ATOM   9497  OD1 ASP A 588      27.039  -7.981 -53.322  1.00  4.930          O  
ATOM   9498  OD2 ASP A 588      24.979  -7.994 -52.605  1.00  4.930          O  
ATOM   9499  H   ASP A 588      26.935  -6.731 -49.262  1.00  4.210          H  
ATOM   9500  HA  ASP A 588      28.448  -6.399 -51.824  1.00  4.240          H  
ATOM   9501 1HB  ASP A 588      25.514  -5.969 -51.267  1.00  5.920          H  
ATOM   9502 2HB  ASP A 588      26.292  -5.341 -52.691  1.00  5.920          H  
ATOM   9503  N   PRO A 589      29.000  -3.898 -51.299  1.00  3.600          N  
ATOM   9504  CA  PRO A 589      29.355  -2.535 -50.961  1.00  3.620          C  
ATOM   9505  C   PRO A 589      28.298  -1.641 -51.571  1.00  3.480          C  
ATOM   9506  O   PRO A 589      27.742  -2.024 -52.601  1.00  3.450          O  
ATOM   9507  CB  PRO A 589      30.710  -2.347 -51.653  1.00  5.430          C  
ATOM   9508  CG  PRO A 589      30.693  -3.313 -52.804  1.00  5.430          C  
ATOM   9509  CD  PRO A 589      29.877  -4.513 -52.300  1.00  5.430          C  
ATOM   9510  HA  PRO A 589      29.418  -2.447 -49.871  1.00  4.340          H  
ATOM   9511 1HB  PRO A 589      30.838  -1.303 -51.964  1.00  6.520          H  
ATOM   9512 2HB  PRO A 589      31.522  -2.591 -50.966  1.00  6.520          H  
ATOM   9513 1HG  PRO A 589      30.250  -2.830 -53.691  1.00  6.520          H  
ATOM   9514 2HG  PRO A 589      31.728  -3.587 -53.071  1.00  6.520          H  
ATOM   9515 1HD  PRO A 589      29.295  -4.907 -53.144  1.00  6.520          H  
ATOM   9516 2HD  PRO A 589      30.532  -5.277 -51.830  1.00  6.520          H  
ATOM   9517  N   PRO A 590      27.989  -0.480 -50.989  1.00  3.440          N  
ATOM   9518  CA  PRO A 590      27.072   0.476 -51.553  1.00  3.340          C  
ATOM   9519  C   PRO A 590      27.719   1.170 -52.717  1.00  3.440          C  
ATOM   9520  O   PRO A 590      28.914   1.463 -52.656  1.00  3.750          O  
ATOM   9521  CB  PRO A 590      26.849   1.449 -50.391  1.00  5.010          C  
ATOM   9522  CG  PRO A 590      28.143   1.368 -49.572  1.00  5.010          C  
ATOM   9523  CD  PRO A 590      28.631  -0.068 -49.739  1.00  5.010          C  
ATOM   9524  HA  PRO A 590      26.140  -0.032 -51.853  1.00  4.010          H  
ATOM   9525 1HB  PRO A 590      26.670   2.466 -50.784  1.00  6.010          H  
ATOM   9526 2HB  PRO A 590      25.956   1.178 -49.840  1.00  6.010          H  
ATOM   9527 1HG  PRO A 590      28.865   2.109 -49.932  1.00  6.010          H  
ATOM   9528 2HG  PRO A 590      27.944   1.613 -48.518  1.00  6.010          H  
ATOM   9529 1HD  PRO A 590      29.723  -0.071 -49.845  1.00  6.010          H  
ATOM   9530 2HD  PRO A 590      28.286  -0.689 -48.918  1.00  6.010          H  
ATOM   9531  N   THR A 591      26.922   1.533 -53.706  1.00  3.330          N  
ATOM   9532  CA  THR A 591      27.397   2.362 -54.794  1.00  3.430          C  
ATOM   9533  C   THR A 591      26.356   3.431 -55.031  1.00  3.310          C  
ATOM   9534  O   THR A 591      25.866   3.613 -56.149  1.00  3.390          O  
ATOM   9535  CB  THR A 591      27.598   1.575 -56.091  1.00  4.760          C  
ATOM   9536  OG1 THR A 591      26.354   0.978 -56.465  1.00  4.760          O  
ATOM   9537  CG2 THR A 591      28.660   0.478 -55.871  1.00  4.760          C  
ATOM   9538  H   THR A 591      25.966   1.203 -53.725  1.00  4.000          H  
ATOM   9539  HA  THR A 591      28.330   2.838 -54.505  1.00  4.120          H  
ATOM   9540  HB  THR A 591      27.928   2.249 -56.881  1.00  5.710          H  
ATOM   9541  HG1 THR A 591      25.755   1.699 -56.757  1.00  5.710          H  
ATOM   9542 1HG2 THR A 591      28.803  -0.079 -56.792  1.00  5.710          H  
ATOM   9543 2HG2 THR A 591      29.600   0.948 -55.575  1.00  5.710          H  
ATOM   9544 3HG2 THR A 591      28.340  -0.207 -55.087  1.00  5.710          H  
ATOM   9545  N   THR A 592      25.990   4.085 -53.942  1.00  3.170          N  
ATOM   9546  CA  THR A 592      25.020   5.164 -53.904  1.00  3.130          C  
ATOM   9547  C   THR A 592      25.142   5.874 -52.565  1.00  3.150          C  
ATOM   9548  O   THR A 592      25.410   5.246 -51.525  1.00  3.120          O  
ATOM   9549  CB  THR A 592      23.583   4.635 -54.116  1.00  4.400          C  
ATOM   9550  OG1 THR A 592      22.644   5.716 -54.056  1.00  4.400          O  
ATOM   9551  CG2 THR A 592      23.249   3.663 -53.049  1.00  4.400          C  
ATOM   9552  H   THR A 592      26.446   3.824 -53.078  1.00  3.800          H  
ATOM   9553  HA  THR A 592      25.249   5.885 -54.695  1.00  3.760          H  
ATOM   9554  HB  THR A 592      23.506   4.148 -55.089  1.00  5.280          H  
ATOM   9555  HG1 THR A 592      22.462   6.074 -54.967  1.00  5.280          H  
ATOM   9556 1HG2 THR A 592      22.237   3.294 -53.204  1.00  5.280          H  
ATOM   9557 2HG2 THR A 592      23.944   2.827 -53.074  1.00  5.280          H  
ATOM   9558 3HG2 THR A 592      23.305   4.146 -52.104  1.00  5.280          H  
ATOM   9559  N   TYR A 593      24.891   7.170 -52.584  1.00  3.210          N  
ATOM   9560  CA  TYR A 593      24.915   7.998 -51.401  1.00  3.220          C  
ATOM   9561  C   TYR A 593      23.942   7.556 -50.326  1.00  3.120          C  
ATOM   9562  O   TYR A 593      24.306   7.408 -49.160  1.00  3.100          O  
ATOM   9563  CB  TYR A 593      24.634   9.441 -51.824  1.00  4.500          C  
ATOM   9564  CG  TYR A 593      24.493  10.390 -50.723  1.00  4.500          C  
ATOM   9565  CD1 TYR A 593      25.601  10.862 -50.089  1.00  4.500          C  
ATOM   9566  CD2 TYR A 593      23.227  10.811 -50.343  1.00  4.500          C  
ATOM   9567  CE1 TYR A 593      25.461  11.742 -49.069  1.00  4.500          C  
ATOM   9568  CE2 TYR A 593      23.092  11.698 -49.324  1.00  4.500          C  
ATOM   9569  CZ  TYR A 593      24.202  12.157 -48.688  1.00  4.500          C  
ATOM   9570  OH  TYR A 593      24.076  13.019 -47.671  1.00  4.500          O  
ATOM   9571  H   TYR A 593      24.666   7.622 -53.477  1.00  3.850          H  
ATOM   9572  HA  TYR A 593      25.916   7.939 -50.974  1.00  3.860          H  
ATOM   9573 1HB  TYR A 593      25.437   9.792 -52.474  1.00  5.400          H  
ATOM   9574 2HB  TYR A 593      23.722   9.474 -52.402  1.00  5.400          H  
ATOM   9575  HD1 TYR A 593      26.580  10.533 -50.394  1.00  5.400          H  
ATOM   9576  HD2 TYR A 593      22.341  10.436 -50.856  1.00  5.400          H  
ATOM   9577  HE1 TYR A 593      26.338  12.117 -48.555  1.00  5.400          H  
ATOM   9578  HE2 TYR A 593      22.105  12.035 -49.013  1.00  5.400          H  
ATOM   9579  HH  TYR A 593      24.917  13.083 -47.213  1.00  5.400          H  
ATOM   9580  N   ARG A 594      22.686   7.356 -50.702  1.00  3.080          N  
ATOM   9581  CA  ARG A 594      21.650   7.088 -49.720  1.00  2.980          C  
ATOM   9582  C   ARG A 594      21.881   5.814 -48.898  1.00  2.950          C  
ATOM   9583  O   ARG A 594      21.667   5.839 -47.681  1.00  2.920          O  
ATOM   9584  CB  ARG A 594      20.304   7.069 -50.422  1.00  4.210          C  
ATOM   9585  CG  ARG A 594      19.077   6.963 -49.531  1.00  4.210          C  
ATOM   9586  CD  ARG A 594      17.836   7.172 -50.345  1.00  4.210          C  
ATOM   9587  NE  ARG A 594      16.607   7.125 -49.555  1.00  4.210          N  
ATOM   9588  CZ  ARG A 594      16.070   8.171 -48.855  1.00  4.210          C  
ATOM   9589  NH1 ARG A 594      16.676   9.348 -48.815  1.00  4.210          N  
ATOM   9590  NH2 ARG A 594      14.928   8.009 -48.206  1.00  4.210          N  
ATOM   9591  H   ARG A 594      22.451   7.427 -51.682  1.00  3.700          H  
ATOM   9592  HA  ARG A 594      21.639   7.929 -49.023  1.00  3.580          H  
ATOM   9593 1HB  ARG A 594      20.202   7.973 -51.016  1.00  5.050          H  
ATOM   9594 2HB  ARG A 594      20.276   6.224 -51.115  1.00  5.050          H  
ATOM   9595 1HG  ARG A 594      19.029   5.967 -49.085  1.00  5.050          H  
ATOM   9596 2HG  ARG A 594      19.124   7.712 -48.743  1.00  5.050          H  
ATOM   9597 1HD  ARG A 594      17.882   8.132 -50.856  1.00  5.050          H  
ATOM   9598 2HD  ARG A 594      17.778   6.379 -51.091  1.00  5.050          H  
ATOM   9599  HE  ARG A 594      16.108   6.216 -49.538  1.00  5.050          H  
ATOM   9600 1HH1 ARG A 594      17.546   9.488 -49.302  1.00  5.050          H  
ATOM   9601 2HH1 ARG A 594      16.275  10.109 -48.278  1.00  5.050          H  
ATOM   9602 1HH2 ARG A 594      14.439   7.118 -48.253  1.00  5.050          H  
ATOM   9603 2HH2 ARG A 594      14.529   8.773 -47.678  1.00  5.050          H  
ATOM   9604  N   SER A 595      22.290   4.715 -49.542  1.00  2.970          N  
ATOM   9605  CA  SER A 595      22.536   3.457 -48.847  1.00  2.970          C  
ATOM   9606  C   SER A 595      23.741   3.583 -47.923  1.00  3.020          C  
ATOM   9607  O   SER A 595      23.721   3.120 -46.782  1.00  3.000          O  
ATOM   9608  CB  SER A 595      22.783   2.327 -49.823  1.00  4.160          C  
ATOM   9609  OG  SER A 595      21.640   2.041 -50.593  1.00  4.160          O  
ATOM   9610  H   SER A 595      22.426   4.756 -50.541  1.00  3.560          H  
ATOM   9611  HA  SER A 595      21.657   3.212 -48.241  1.00  3.560          H  
ATOM   9612 1HB  SER A 595      23.614   2.582 -50.464  1.00  4.990          H  
ATOM   9613 2HB  SER A 595      23.074   1.437 -49.270  1.00  4.990          H  
ATOM   9614  HG  SER A 595      21.041   1.546 -49.988  1.00  4.990          H  
ATOM   9615  N   TYR A 596      24.806   4.242 -48.427  1.00  3.100          N  
ATOM   9616  CA  TYR A 596      25.998   4.417 -47.607  1.00  3.180          C  
ATOM   9617  C   TYR A 596      25.679   5.178 -46.351  1.00  3.140          C  
ATOM   9618  O   TYR A 596      26.042   4.736 -45.244  1.00  3.150          O  
ATOM   9619  CB  TYR A 596      27.087   5.140 -48.391  1.00  4.420          C  
ATOM   9620  CG  TYR A 596      28.275   5.528 -47.535  1.00  4.420          C  
ATOM   9621  CD1 TYR A 596      29.165   4.574 -47.102  1.00  4.420          C  
ATOM   9622  CD2 TYR A 596      28.484   6.860 -47.215  1.00  4.420          C  
ATOM   9623  CE1 TYR A 596      30.263   4.946 -46.349  1.00  4.420          C  
ATOM   9624  CE2 TYR A 596      29.586   7.231 -46.475  1.00  4.420          C  
ATOM   9625  CZ  TYR A 596      30.480   6.273 -46.048  1.00  4.420          C  
ATOM   9626  OH  TYR A 596      31.597   6.637 -45.315  1.00  4.420          O  
ATOM   9627  H   TYR A 596      24.816   4.608 -49.379  1.00  3.720          H  
ATOM   9628  HA  TYR A 596      26.369   3.439 -47.325  1.00  3.820          H  
ATOM   9629 1HB  TYR A 596      27.438   4.505 -49.204  1.00  5.300          H  
ATOM   9630 2HB  TYR A 596      26.675   6.047 -48.842  1.00  5.300          H  
ATOM   9631  HD1 TYR A 596      29.012   3.527 -47.351  1.00  5.300          H  
ATOM   9632  HD2 TYR A 596      27.783   7.613 -47.558  1.00  5.300          H  
ATOM   9633  HE1 TYR A 596      30.976   4.190 -46.010  1.00  5.300          H  
ATOM   9634  HE2 TYR A 596      29.754   8.281 -46.235  1.00  5.300          H  
ATOM   9635  HH  TYR A 596      32.174   5.846 -45.154  1.00  5.300          H  
ATOM   9636  N   VAL A 597      24.993   6.303 -46.491  1.00  3.110          N  
ATOM   9637  CA  VAL A 597      24.662   7.144 -45.376  1.00  3.100          C  
ATOM   9638  C   VAL A 597      23.772   6.455 -44.356  1.00  3.040          C  
ATOM   9639  O   VAL A 597      24.059   6.539 -43.161  1.00  3.060          O  
ATOM   9640  CB  VAL A 597      24.037   8.455 -45.898  1.00  4.340          C  
ATOM   9641  CG1 VAL A 597      23.446   9.296 -44.782  1.00  4.340          C  
ATOM   9642  CG2 VAL A 597      25.133   9.256 -46.577  1.00  4.340          C  
ATOM   9643  H   VAL A 597      24.714   6.592 -47.442  1.00  3.730          H  
ATOM   9644  HA  VAL A 597      25.594   7.407 -44.878  1.00  3.720          H  
ATOM   9645  HB  VAL A 597      23.246   8.218 -46.615  1.00  5.210          H  
ATOM   9646 1HG1 VAL A 597      23.034  10.208 -45.208  1.00  5.210          H  
ATOM   9647 2HG1 VAL A 597      22.652   8.748 -44.294  1.00  5.210          H  
ATOM   9648 3HG1 VAL A 597      24.224   9.551 -44.064  1.00  5.210          H  
ATOM   9649 1HG2 VAL A 597      24.699  10.156 -46.946  1.00  5.210          H  
ATOM   9650 2HG2 VAL A 597      25.918   9.500 -45.864  1.00  5.210          H  
ATOM   9651 3HG2 VAL A 597      25.558   8.692 -47.402  1.00  5.210          H  
ATOM   9652  N   GLN A 598      22.709   5.769 -44.777  1.00  2.990          N  
ATOM   9653  CA  GLN A 598      21.871   5.154 -43.755  1.00  2.950          C  
ATOM   9654  C   GLN A 598      22.608   4.055 -42.993  1.00  2.970          C  
ATOM   9655  O   GLN A 598      22.415   3.909 -41.783  1.00  2.980          O  
ATOM   9656  CB  GLN A 598      20.579   4.630 -44.356  1.00  4.150          C  
ATOM   9657  CG  GLN A 598      19.674   5.736 -44.873  1.00  4.150          C  
ATOM   9658  CD  GLN A 598      19.278   6.745 -43.802  1.00  4.150          C  
ATOM   9659  OE1 GLN A 598      18.829   6.405 -42.709  1.00  4.150          O  
ATOM   9660  NE2 GLN A 598      19.444   8.014 -44.131  1.00  4.150          N  
ATOM   9661  H   GLN A 598      22.484   5.710 -45.775  1.00  3.590          H  
ATOM   9662  HA  GLN A 598      21.611   5.922 -43.032  1.00  3.540          H  
ATOM   9663 1HB  GLN A 598      20.812   3.969 -45.195  1.00  4.980          H  
ATOM   9664 2HB  GLN A 598      20.031   4.044 -43.617  1.00  4.980          H  
ATOM   9665 1HG  GLN A 598      20.194   6.271 -45.661  1.00  4.980          H  
ATOM   9666 2HG  GLN A 598      18.762   5.280 -45.270  1.00  4.980          H  
ATOM   9667 1HE2 GLN A 598      19.191   8.740 -43.496  1.00  4.980          H  
ATOM   9668 2HE2 GLN A 598      19.821   8.239 -45.025  1.00  4.980          H  
ATOM   9669  N   CYS A 599      23.476   3.293 -43.671  1.00  2.990          N  
ATOM   9670  CA  CYS A 599      24.252   2.269 -42.981  1.00  3.030          C  
ATOM   9671  C   CYS A 599      25.259   2.909 -42.026  1.00  3.080          C  
ATOM   9672  O   CYS A 599      25.438   2.471 -40.885  1.00  3.110          O  
ATOM   9673  CB  CYS A 599      24.965   1.391 -43.990  1.00  4.230          C  
ATOM   9674  SG  CYS A 599      23.838   0.320 -44.894  1.00  4.230          S  
ATOM   9675  H   CYS A 599      23.578   3.410 -44.685  1.00  3.590          H  
ATOM   9676  HA  CYS A 599      23.570   1.645 -42.404  1.00  3.640          H  
ATOM   9677 1HB  CYS A 599      25.473   2.028 -44.719  1.00  5.070          H  
ATOM   9678 2HB  CYS A 599      25.715   0.808 -43.502  1.00  5.070          H  
ATOM   9679  HG  CYS A 599      23.287   1.307 -45.631  1.00  5.070          H  
ATOM   9680  N   LYS A 600      25.890   3.994 -42.468  1.00  3.110          N  
ATOM   9681  CA  LYS A 600      26.836   4.733 -41.653  1.00  3.160          C  
ATOM   9682  C   LYS A 600      26.153   5.185 -40.368  1.00  3.130          C  
ATOM   9683  O   LYS A 600      26.727   5.084 -39.287  1.00  3.140          O  
ATOM   9684  CB  LYS A 600      27.364   5.945 -42.409  1.00  4.400          C  
ATOM   9685  CG  LYS A 600      28.401   6.772 -41.655  1.00  4.400          C  
ATOM   9686  CD  LYS A 600      28.860   7.969 -42.455  1.00  4.400          C  
ATOM   9687  CE  LYS A 600      27.754   9.010 -42.552  1.00  4.400          C  
ATOM   9688  NZ  LYS A 600      28.219  10.236 -43.124  1.00  4.400          N  
ATOM   9689  H   LYS A 600      25.738   4.306 -43.432  1.00  3.730          H  
ATOM   9690  HA  LYS A 600      27.664   4.075 -41.393  1.00  3.790          H  
ATOM   9691 1HB  LYS A 600      27.801   5.615 -43.358  1.00  5.280          H  
ATOM   9692 2HB  LYS A 600      26.526   6.571 -42.649  1.00  5.280          H  
ATOM   9693 1HG  LYS A 600      28.003   7.107 -40.692  1.00  5.280          H  
ATOM   9694 2HG  LYS A 600      29.259   6.151 -41.477  1.00  5.280          H  
ATOM   9695 1HD  LYS A 600      29.733   8.416 -41.975  1.00  5.280          H  
ATOM   9696 2HD  LYS A 600      29.140   7.651 -43.460  1.00  5.280          H  
ATOM   9697 1HE  LYS A 600      26.958   8.644 -43.188  1.00  5.280          H  
ATOM   9698 2HE  LYS A 600      27.353   9.214 -41.559  1.00  5.280          H  
ATOM   9699 1HZ  LYS A 600      27.429  10.870 -43.172  1.00  5.280          H  
ATOM   9700 2HZ  LYS A 600      28.942  10.649 -42.562  1.00  5.280          H  
ATOM   9701 3HZ  LYS A 600      28.558  10.079 -44.054  1.00  5.280          H  
ATOM   9702  N   GLY A 601      24.901   5.628 -40.499  1.00  3.110          N  
ATOM   9703  CA  GLY A 601      24.036   6.140 -39.436  1.00  3.110          C  
ATOM   9704  C   GLY A 601      23.819   5.187 -38.259  1.00  3.110          C  
ATOM   9705  O   GLY A 601      23.376   5.600 -37.177  1.00  3.120          O  
ATOM   9706  H   GLY A 601      24.537   5.695 -41.455  1.00  3.730          H  
ATOM   9707 1HA  GLY A 601      24.440   7.085 -39.070  1.00  3.730          H  
ATOM   9708 2HA  GLY A 601      23.069   6.360 -39.881  1.00  3.730          H  
ATOM   9709  N   ARG A 602      24.183   3.913 -38.411  1.00  3.120          N  
ATOM   9710  CA  ARG A 602      24.034   2.958 -37.320  1.00  3.140          C  
ATOM   9711  C   ARG A 602      25.136   3.258 -36.263  1.00  3.190          C  
ATOM   9712  O   ARG A 602      25.102   2.762 -35.118  1.00  3.230          O  
ATOM   9713  CB  ARG A 602      24.121   1.544 -37.870  1.00  4.390          C  
ATOM   9714  CG  ARG A 602      23.031   1.203 -38.970  1.00  4.390          C  
ATOM   9715  CD  ARG A 602      21.627   1.143 -38.492  1.00  4.390          C  
ATOM   9716  NE  ARG A 602      20.683   0.867 -39.623  1.00  4.390          N  
ATOM   9717  CZ  ARG A 602      19.995   1.809 -40.323  1.00  4.390          C  
ATOM   9718  NH1 ARG A 602      20.117   3.089 -40.038  1.00  4.390          N  
ATOM   9719  NH2 ARG A 602      19.178   1.454 -41.312  1.00  4.390          N  
ATOM   9720  H   ARG A 602      24.574   3.591 -39.307  1.00  3.740          H  
ATOM   9721  HA  ARG A 602      23.060   3.098 -36.856  1.00  3.770          H  
ATOM   9722 1HB  ARG A 602      25.099   1.416 -38.323  1.00  5.270          H  
ATOM   9723 2HB  ARG A 602      24.028   0.819 -37.059  1.00  5.270          H  
ATOM   9724 1HG  ARG A 602      23.076   1.957 -39.757  1.00  5.270          H  
ATOM   9725 2HG  ARG A 602      23.244   0.234 -39.404  1.00  5.270          H  
ATOM   9726 1HD  ARG A 602      21.540   0.338 -37.763  1.00  5.270          H  
ATOM   9727 2HD  ARG A 602      21.345   2.075 -38.023  1.00  5.270          H  
ATOM   9728  HE  ARG A 602      20.547  -0.101 -39.904  1.00  5.270          H  
ATOM   9729 1HH1 ARG A 602      20.733   3.398 -39.307  1.00  5.270          H  
ATOM   9730 2HH1 ARG A 602      19.595   3.766 -40.578  1.00  5.270          H  
ATOM   9731 1HH2 ARG A 602      19.038   0.467 -41.576  1.00  5.270          H  
ATOM   9732 2HH2 ARG A 602      18.672   2.170 -41.823  1.00  5.270          H  
ATOM   9733  N   ALA A 603      26.059   4.179 -36.640  1.00  3.220          N  
ATOM   9734  CA  ALA A 603      27.197   4.666 -35.867  1.00  3.310          C  
ATOM   9735  C   ALA A 603      26.764   5.606 -34.772  1.00  3.420          C  
ATOM   9736  O   ALA A 603      27.591   6.136 -34.035  1.00  3.620          O  
ATOM   9737  CB  ALA A 603      28.187   5.387 -36.739  1.00  4.600          C  
ATOM   9738  H   ALA A 603      26.008   4.533 -37.599  1.00  3.860          H  
ATOM   9739  HA  ALA A 603      27.681   3.806 -35.413  1.00  3.970          H  
ATOM   9740 1HB  ALA A 603      29.042   5.712 -36.140  1.00  5.520          H  
ATOM   9741 2HB  ALA A 603      28.508   4.718 -37.511  1.00  5.520          H  
ATOM   9742 3HB  ALA A 603      27.712   6.259 -37.188  1.00  5.520          H  
ATOM   9743  N   ARG A 604      25.449   5.816 -34.615  1.00  3.350          N  
ATOM   9744  CA  ARG A 604      24.971   6.553 -33.452  1.00  3.460          C  
ATOM   9745  C   ARG A 604      25.703   5.945 -32.231  1.00  3.530          C  
ATOM   9746  O   ARG A 604      26.124   6.649 -31.302  1.00  3.800          O  
ATOM   9747  CB  ARG A 604      23.465   6.440 -33.322  1.00  4.800          C  
ATOM   9748  CG  ARG A 604      22.844   7.214 -32.172  1.00  4.800          C  
ATOM   9749  CD  ARG A 604      21.368   7.092 -32.186  1.00  4.800          C  
ATOM   9750  NE  ARG A 604      20.744   7.852 -31.113  1.00  4.800          N  
ATOM   9751  CZ  ARG A 604      19.409   7.957 -30.912  1.00  4.800          C  
ATOM   9752  NH1 ARG A 604      18.562   7.344 -31.716  1.00  4.800          N  
ATOM   9753  NH2 ARG A 604      18.952   8.676 -29.900  1.00  4.800          N  
ATOM   9754  H   ARG A 604      24.786   5.461 -35.312  1.00  4.020          H  
ATOM   9755  HA  ARG A 604      25.241   7.604 -33.555  1.00  4.150          H  
ATOM   9756 1HB  ARG A 604      23.005   6.799 -34.247  1.00  5.760          H  
ATOM   9757 2HB  ARG A 604      23.192   5.400 -33.211  1.00  5.760          H  
ATOM   9758 1HG  ARG A 604      23.206   6.815 -31.225  1.00  5.760          H  
ATOM   9759 2HG  ARG A 604      23.114   8.266 -32.244  1.00  5.760          H  
ATOM   9760 1HD  ARG A 604      20.987   7.457 -33.132  1.00  5.760          H  
ATOM   9761 2HD  ARG A 604      21.099   6.043 -32.065  1.00  5.760          H  
ATOM   9762  HE  ARG A 604      21.355   8.340 -30.470  1.00  5.760          H  
ATOM   9763 1HH1 ARG A 604      18.904   6.799 -32.492  1.00  5.760          H  
ATOM   9764 2HH1 ARG A 604      17.567   7.417 -31.558  1.00  5.760          H  
ATOM   9765 1HH2 ARG A 604      19.598   9.146 -29.283  1.00  5.760          H  
ATOM   9766 2HH2 ARG A 604      17.958   8.757 -29.744  1.00  5.760          H  
ATOM   9767  N   ALA A 605      25.877   4.611 -32.229  1.00  3.450          N  
ATOM   9768  CA  ALA A 605      26.637   3.956 -31.182  1.00  3.530          C  
ATOM   9769  C   ALA A 605      28.095   4.268 -31.493  1.00  3.730          C  
ATOM   9770  O   ALA A 605      28.789   3.469 -32.106  1.00  4.190          O  
ATOM   9771  CB  ALA A 605      26.412   2.454 -31.169  1.00  4.910          C  
ATOM   9772  H   ALA A 605      25.527   4.046 -33.012  1.00  4.140          H  
ATOM   9773  HA  ALA A 605      26.375   4.389 -30.219  1.00  4.240          H  
ATOM   9774 1HB  ALA A 605      27.031   1.996 -30.400  1.00  5.890          H  
ATOM   9775 2HB  ALA A 605      25.386   2.228 -30.975  1.00  5.890          H  
ATOM   9776 3HB  ALA A 605      26.688   2.059 -32.134  1.00  5.890          H  
ATOM   9777  N   ALA A 606      28.586   5.408 -31.018  1.00  3.650          N  
ATOM   9778  CA  ALA A 606      29.872   5.962 -31.461  1.00  3.840          C  
ATOM   9779  C   ALA A 606      31.080   5.004 -31.483  1.00  3.980          C  
ATOM   9780  O   ALA A 606      31.930   5.188 -32.349  1.00  4.090          O  
ATOM   9781  CB  ALA A 606      30.220   7.181 -30.613  1.00  5.300          C  
ATOM   9782  H   ALA A 606      27.938   5.990 -30.481  1.00  4.380          H  
ATOM   9783  HA  ALA A 606      29.721   6.299 -32.489  1.00  4.610          H  
ATOM   9784 1HB  ALA A 606      31.122   7.642 -31.004  1.00  6.360          H  
ATOM   9785 2HB  ALA A 606      29.397   7.891 -30.670  1.00  6.360          H  
ATOM   9786 3HB  ALA A 606      30.380   6.916 -29.582  1.00  6.360          H  
ATOM   9787  N   PRO A 607      31.271   4.027 -30.566  1.00  4.320          N  
ATOM   9788  CA  PRO A 607      32.376   3.067 -30.596  1.00  4.480          C  
ATOM   9789  C   PRO A 607      32.391   2.178 -31.865  1.00  4.150          C  
ATOM   9790  O   PRO A 607      33.385   1.496 -32.133  1.00  4.190          O  
ATOM   9791  CB  PRO A 607      32.136   2.230 -29.331  1.00  6.720          C  
ATOM   9792  CG  PRO A 607      31.331   3.131 -28.415  1.00  6.720          C  
ATOM   9793  CD  PRO A 607      30.424   3.894 -29.338  1.00  6.720          C  
ATOM   9794  HA  PRO A 607      33.322   3.622 -30.517  1.00  5.380          H  
ATOM   9795 1HB  PRO A 607      31.591   1.309 -29.601  1.00  8.060          H  
ATOM   9796 2HB  PRO A 607      33.097   1.914 -28.900  1.00  8.060          H  
ATOM   9797 1HG  PRO A 607      30.781   2.525 -27.676  1.00  8.060          H  
ATOM   9798 2HG  PRO A 607      32.005   3.789 -27.846  1.00  8.060          H  
ATOM   9799 1HD  PRO A 607      29.552   3.264 -29.521  1.00  8.060          H  
ATOM   9800 2HD  PRO A 607      30.167   4.845 -28.895  1.00  8.060          H  
ATOM   9801  N   ALA A 608      31.257   2.155 -32.578  1.00  3.940          N  
ATOM   9802  CA  ALA A 608      30.963   1.372 -33.772  1.00  3.730          C  
ATOM   9803  C   ALA A 608      31.869   1.577 -34.969  1.00  3.680          C  
ATOM   9804  O   ALA A 608      32.615   2.560 -35.101  1.00  3.730          O  
ATOM   9805  CB  ALA A 608      29.554   1.674 -34.250  1.00  5.310          C  
ATOM   9806  H   ALA A 608      30.486   2.756 -32.285  1.00  4.730          H  
ATOM   9807  HA  ALA A 608      31.039   0.333 -33.479  1.00  4.480          H  
ATOM   9808 1HB  ALA A 608      29.303   1.049 -35.105  1.00  6.370          H  
ATOM   9809 2HB  ALA A 608      28.854   1.475 -33.449  1.00  6.370          H  
ATOM   9810 3HB  ALA A 608      29.501   2.718 -34.531  1.00  6.370          H  
ATOM   9811  N   TYR A 609      31.761   0.607 -35.867  1.00  3.620          N  
ATOM   9812  CA  TYR A 609      32.510   0.594 -37.099  1.00  3.610          C  
ATOM   9813  C   TYR A 609      31.705   0.079 -38.298  1.00  3.570          C  
ATOM   9814  O   TYR A 609      30.632  -0.510 -38.153  1.00  3.530          O  
ATOM   9815  CB  TYR A 609      33.804  -0.155 -36.840  1.00  5.060          C  
ATOM   9816  CG  TYR A 609      33.707  -1.584 -36.477  1.00  5.060          C  
ATOM   9817  CD1 TYR A 609      33.922  -2.530 -37.422  1.00  5.060          C  
ATOM   9818  CD2 TYR A 609      33.405  -1.950 -35.169  1.00  5.060          C  
ATOM   9819  CE1 TYR A 609      33.862  -3.856 -37.082  1.00  5.060          C  
ATOM   9820  CE2 TYR A 609      33.329  -3.270 -34.829  1.00  5.060          C  
ATOM   9821  CZ  TYR A 609      33.563  -4.224 -35.781  1.00  5.060          C  
ATOM   9822  OH  TYR A 609      33.501  -5.543 -35.449  1.00  5.060          O  
ATOM   9823  H   TYR A 609      31.141  -0.177 -35.636  1.00  4.340          H  
ATOM   9824  HA  TYR A 609      32.786   1.611 -37.326  1.00  4.330          H  
ATOM   9825 1HB  TYR A 609      34.400  -0.091 -37.731  1.00  6.070          H  
ATOM   9826 2HB  TYR A 609      34.339   0.347 -36.042  1.00  6.070          H  
ATOM   9827  HD1 TYR A 609      34.159  -2.224 -38.434  1.00  6.070          H  
ATOM   9828  HD2 TYR A 609      33.228  -1.187 -34.408  1.00  6.070          H  
ATOM   9829  HE1 TYR A 609      34.049  -4.621 -37.830  1.00  6.070          H  
ATOM   9830  HE2 TYR A 609      33.090  -3.560 -33.806  1.00  6.070          H  
ATOM   9831  HH  TYR A 609      33.649  -6.074 -36.236  1.00  6.070          H  
ATOM   9832  N   HIS A 610      32.208   0.370 -39.487  1.00  3.590          N  
ATOM   9833  CA  HIS A 610      31.542   0.011 -40.730  1.00  3.560          C  
ATOM   9834  C   HIS A 610      32.539  -0.679 -41.652  1.00  3.540          C  
ATOM   9835  O   HIS A 610      33.550  -0.091 -42.055  1.00  3.540          O  
ATOM   9836  CB  HIS A 610      30.945   1.293 -41.345  1.00  5.000          C  
ATOM   9837  CG  HIS A 610      30.041   1.145 -42.546  1.00  5.000          C  
ATOM   9838  ND1 HIS A 610      29.518   2.249 -43.198  1.00  5.000          N  
ATOM   9839  CD2 HIS A 610      29.547   0.061 -43.192  1.00  5.000          C  
ATOM   9840  CE1 HIS A 610      28.739   1.848 -44.183  1.00  5.000          C  
ATOM   9841  NE2 HIS A 610      28.742   0.529 -44.200  1.00  5.000          N  
ATOM   9842  H   HIS A 610      33.094   0.874 -39.518  1.00  4.310          H  
ATOM   9843  HA  HIS A 610      30.731  -0.682 -40.532  1.00  4.270          H  
ATOM   9844 1HB  HIS A 610      30.363   1.801 -40.577  1.00  6.000          H  
ATOM   9845 2HB  HIS A 610      31.762   1.965 -41.621  1.00  6.000          H  
ATOM   9846  HD1 HIS A 610      29.927   3.161 -43.148  1.00  6.000          H  
ATOM   9847  HD2 HIS A 610      29.667  -1.012 -43.048  1.00  6.000          H  
ATOM   9848  HE1 HIS A 610      28.221   2.578 -44.817  1.00  6.000          H  
ATOM   9849  N   VAL A 611      32.271  -1.948 -41.941  1.00  3.550          N  
ATOM   9850  CA  VAL A 611      33.188  -2.749 -42.727  1.00  3.540          C  
ATOM   9851  C   VAL A 611      32.620  -2.997 -44.113  1.00  3.540          C  
ATOM   9852  O   VAL A 611      31.603  -3.671 -44.270  1.00  3.530          O  
ATOM   9853  CB  VAL A 611      33.419  -4.099 -42.026  1.00  4.960          C  
ATOM   9854  CG1 VAL A 611      34.378  -4.918 -42.809  1.00  4.960          C  
ATOM   9855  CG2 VAL A 611      33.884  -3.871 -40.637  1.00  4.960          C  
ATOM   9856  H   VAL A 611      31.390  -2.350 -41.610  1.00  4.260          H  
ATOM   9857  HA  VAL A 611      34.137  -2.220 -42.827  1.00  4.250          H  
ATOM   9858  HB  VAL A 611      32.485  -4.646 -41.992  1.00  5.950          H  
ATOM   9859 1HG1 VAL A 611      34.528  -5.885 -42.326  1.00  5.950          H  
ATOM   9860 2HG1 VAL A 611      34.001  -5.074 -43.797  1.00  5.950          H  
ATOM   9861 3HG1 VAL A 611      35.324  -4.386 -42.859  1.00  5.950          H  
ATOM   9862 1HG2 VAL A 611      34.027  -4.827 -40.145  1.00  5.950          H  
ATOM   9863 2HG2 VAL A 611      34.819  -3.319 -40.644  1.00  5.950          H  
ATOM   9864 3HG2 VAL A 611      33.123  -3.302 -40.109  1.00  5.950          H  
ATOM   9865  N   ILE A 612      33.306  -2.505 -45.121  1.00  3.570          N  
ATOM   9866  CA  ILE A 612      32.817  -2.635 -46.476  1.00  3.590          C  
ATOM   9867  C   ILE A 612      33.679  -3.631 -47.228  1.00  3.650          C  
ATOM   9868  O   ILE A 612      34.907  -3.509 -47.231  1.00  3.690          O  
ATOM   9869  CB  ILE A 612      32.769  -1.244 -47.152  1.00  5.020          C  
ATOM   9870  CG1 ILE A 612      31.797  -0.326 -46.315  1.00  5.020          C  
ATOM   9871  CG2 ILE A 612      32.300  -1.363 -48.601  1.00  5.020          C  
ATOM   9872  CD1 ILE A 612      31.788   1.133 -46.694  1.00  5.020          C  
ATOM   9873  H   ILE A 612      34.178  -1.995 -44.936  1.00  4.280          H  
ATOM   9874  HA  ILE A 612      31.811  -3.034 -46.450  1.00  4.310          H  
ATOM   9875  HB  ILE A 612      33.761  -0.798 -47.123  1.00  6.020          H  
ATOM   9876 1HG1 ILE A 612      30.785  -0.712 -46.405  1.00  6.020          H  
ATOM   9877 2HG1 ILE A 612      32.091  -0.374 -45.269  1.00  6.020          H  
ATOM   9878 1HG2 ILE A 612      32.270  -0.391 -49.082  1.00  6.020          H  
ATOM   9879 2HG2 ILE A 612      32.980  -1.997 -49.147  1.00  6.020          H  
ATOM   9880 3HG2 ILE A 612      31.313  -1.804 -48.611  1.00  6.020          H  
ATOM   9881 1HD1 ILE A 612      31.099   1.668 -46.042  1.00  6.020          H  
ATOM   9882 2HD1 ILE A 612      32.791   1.555 -46.576  1.00  6.020          H  
ATOM   9883 3HD1 ILE A 612      31.464   1.246 -47.714  1.00  6.020          H  
ATOM   9884  N   LEU A 613      33.037  -4.636 -47.822  1.00  3.670          N  
ATOM   9885  CA  LEU A 613      33.750  -5.672 -48.546  1.00  3.730          C  
ATOM   9886  C   LEU A 613      33.744  -5.326 -50.014  1.00  3.830          C  
ATOM   9887  O   LEU A 613      32.713  -4.985 -50.593  1.00  3.880          O  
ATOM   9888  CB  LEU A 613      33.092  -7.036 -48.292  1.00  5.200          C  
ATOM   9889  CG  LEU A 613      33.508  -7.814 -46.993  1.00  5.200          C  
ATOM   9890  CD1 LEU A 613      33.318  -6.953 -45.757  1.00  5.200          C  
ATOM   9891  CD2 LEU A 613      32.637  -9.047 -46.866  1.00  5.200          C  
ATOM   9892  H   LEU A 613      32.013  -4.716 -47.772  1.00  4.400          H  
ATOM   9893  HA  LEU A 613      34.784  -5.704 -48.215  1.00  4.480          H  
ATOM   9894 1HB  LEU A 613      32.033  -6.897 -48.251  1.00  6.240          H  
ATOM   9895 2HB  LEU A 613      33.281  -7.663 -49.139  1.00  6.240          H  
ATOM   9896  HG  LEU A 613      34.553  -8.106 -47.060  1.00  6.240          H  
ATOM   9897 1HD1 LEU A 613      33.603  -7.516 -44.865  1.00  6.240          H  
ATOM   9898 2HD1 LEU A 613      33.941  -6.082 -45.825  1.00  6.240          H  
ATOM   9899 3HD1 LEU A 613      32.274  -6.649 -45.679  1.00  6.240          H  
ATOM   9900 1HD2 LEU A 613      32.923  -9.575 -45.983  1.00  6.240          H  
ATOM   9901 2HD2 LEU A 613      31.602  -8.754 -46.784  1.00  6.240          H  
ATOM   9902 3HD2 LEU A 613      32.763  -9.694 -47.738  1.00  6.240          H  
ATOM   9903  N   VAL A 614      34.939  -5.312 -50.585  1.00  3.900          N  
ATOM   9904  CA  VAL A 614      35.147  -4.928 -51.967  1.00  4.040          C  
ATOM   9905  C   VAL A 614      36.048  -5.888 -52.719  1.00  4.150          C  
ATOM   9906  O   VAL A 614      36.857  -6.593 -52.115  1.00  4.120          O  
ATOM   9907  CB  VAL A 614      35.818  -3.534 -52.002  1.00  5.600          C  
ATOM   9908  CG1 VAL A 614      34.924  -2.497 -51.331  1.00  5.600          C  
ATOM   9909  CG2 VAL A 614      37.165  -3.591 -51.289  1.00  5.600          C  
ATOM   9910  H   VAL A 614      35.743  -5.613 -50.030  1.00  4.680          H  
ATOM   9911  HA  VAL A 614      34.180  -4.890 -52.469  1.00  4.850          H  
ATOM   9912  HB  VAL A 614      35.978  -3.244 -53.030  1.00  6.720          H  
ATOM   9913 1HG1 VAL A 614      35.394  -1.518 -51.371  1.00  6.720          H  
ATOM   9914 2HG1 VAL A 614      33.965  -2.467 -51.839  1.00  6.720          H  
ATOM   9915 3HG1 VAL A 614      34.775  -2.772 -50.295  1.00  6.720          H  
ATOM   9916 1HG2 VAL A 614      37.620  -2.619 -51.342  1.00  6.720          H  
ATOM   9917 2HG2 VAL A 614      37.025  -3.869 -50.246  1.00  6.720          H  
ATOM   9918 3HG2 VAL A 614      37.819  -4.313 -51.765  1.00  6.720          H  
ATOM   9919  N   ALA A 615      35.987  -5.852 -54.036  1.00  4.320          N  
ATOM   9920  CA  ALA A 615      36.970  -6.591 -54.802  1.00  4.540          C  
ATOM   9921  C   ALA A 615      38.283  -5.816 -54.686  1.00  4.370          C  
ATOM   9922  O   ALA A 615      38.234  -4.596 -54.553  1.00  4.490          O  
ATOM   9923  CB  ALA A 615      36.551  -6.724 -56.258  1.00  6.270          C  
ATOM   9924  H   ALA A 615      35.278  -5.280 -54.493  1.00  5.180          H  
ATOM   9925  HA  ALA A 615      37.077  -7.580 -54.358  1.00  5.450          H  
ATOM   9926 1HB  ALA A 615      37.298  -7.275 -56.825  1.00  7.520          H  
ATOM   9927 2HB  ALA A 615      35.602  -7.254 -56.315  1.00  7.520          H  
ATOM   9928 3HB  ALA A 615      36.442  -5.744 -56.696  1.00  7.520          H  
ATOM   9929  N   PRO A 616      39.466  -6.455 -54.725  1.00  4.400          N  
ATOM   9930  CA  PRO A 616      40.768  -5.812 -54.768  1.00  4.320          C  
ATOM   9931  C   PRO A 616      40.994  -5.038 -56.062  1.00  4.630          C  
ATOM   9932  O   PRO A 616      41.926  -4.233 -56.137  1.00  5.050          O  
ATOM   9933  CB  PRO A 616      41.747  -6.975 -54.673  1.00  6.480          C  
ATOM   9934  CG  PRO A 616      41.011  -8.131 -55.190  1.00  6.480          C  
ATOM   9935  CD  PRO A 616      39.549  -7.917 -54.735  1.00  6.480          C  
ATOM   9936  HA  PRO A 616      40.869  -5.158 -53.899  1.00  5.180          H  
ATOM   9937 1HB  PRO A 616      42.650  -6.750 -55.259  1.00  7.780          H  
ATOM   9938 2HB  PRO A 616      42.074  -7.117 -53.641  1.00  7.780          H  
ATOM   9939 1HG  PRO A 616      41.116  -8.188 -56.285  1.00  7.780          H  
ATOM   9940 2HG  PRO A 616      41.505  -9.000 -54.790  1.00  7.780          H  
ATOM   9941 1HD  PRO A 616      38.867  -8.374 -55.464  1.00  7.780          H  
ATOM   9942 2HD  PRO A 616      39.398  -8.308 -53.724  1.00  7.780          H  
ATOM   9943  N   SER A 617      40.176  -5.352 -57.092  1.00  4.790          N  
ATOM   9944  CA  SER A 617      40.235  -4.763 -58.430  1.00  5.340          C  
ATOM   9945  C   SER A 617      38.912  -4.959 -59.162  1.00  5.650          C  
ATOM   9946  O   SER A 617      38.328  -6.048 -59.118  1.00  6.090          O  
ATOM   9947  CB  SER A 617      41.360  -5.408 -59.218  1.00  7.260          C  
ATOM   9948  OG  SER A 617      41.471  -4.846 -60.487  1.00  7.260          O  
ATOM   9949  H   SER A 617      39.452  -6.033 -56.945  1.00  5.750          H  
ATOM   9950  HA  SER A 617      40.392  -3.699 -58.360  1.00  6.410          H  
ATOM   9951 1HB  SER A 617      42.298  -5.286 -58.681  1.00  8.710          H  
ATOM   9952 2HB  SER A 617      41.169  -6.476 -59.308  1.00  8.710          H  
ATOM   9953  HG  SER A 617      41.955  -4.002 -60.335  1.00  8.710          H  
ATOM   9954  N   TYR A 618      38.459  -3.925 -59.882  1.00  5.760          N  
ATOM   9955  CA  TYR A 618      37.230  -3.988 -60.656  1.00  6.240          C  
ATOM   9956  C   TYR A 618      37.481  -3.761 -62.133  1.00  6.550          C  
ATOM   9957  O   TYR A 618      38.415  -3.066 -62.534  1.00  6.880          O  
ATOM   9958  CB  TYR A 618      36.232  -2.938 -60.178  1.00  8.540          C  
ATOM   9959  CG  TYR A 618      35.737  -3.136 -58.787  1.00  8.540          C  
ATOM   9960  CD1 TYR A 618      36.425  -2.581 -57.709  1.00  8.540          C  
ATOM   9961  CD2 TYR A 618      34.580  -3.867 -58.584  1.00  8.540          C  
ATOM   9962  CE1 TYR A 618      35.939  -2.762 -56.432  1.00  8.540          C  
ATOM   9963  CE2 TYR A 618      34.099  -4.044 -57.315  1.00  8.540          C  
ATOM   9964  CZ  TYR A 618      34.764  -3.494 -56.247  1.00  8.540          C  
ATOM   9965  OH  TYR A 618      34.280  -3.679 -54.991  1.00  8.540          O  
ATOM   9966  H   TYR A 618      38.965  -3.035 -59.909  1.00  6.910          H  
ATOM   9967  HA  TYR A 618      36.794  -4.978 -60.540  1.00  7.490          H  
ATOM   9968 1HB  TYR A 618      36.693  -1.953 -60.234  1.00 10.250          H  
ATOM   9969 2HB  TYR A 618      35.372  -2.929 -60.849  1.00 10.250          H  
ATOM   9970  HD1 TYR A 618      37.343  -2.004 -57.875  1.00 10.250          H  
ATOM   9971  HD2 TYR A 618      34.049  -4.299 -59.435  1.00 10.250          H  
ATOM   9972  HE1 TYR A 618      36.468  -2.334 -55.577  1.00 10.250          H  
ATOM   9973  HE2 TYR A 618      33.186  -4.619 -57.152  1.00 10.250          H  
ATOM   9974  HH  TYR A 618      34.740  -3.083 -54.397  1.00 10.250          H  
ATOM   9975  N   LYS A 619      36.621  -4.347 -62.951  1.00  6.710          N  
ATOM   9976  CA  LYS A 619      36.691  -4.163 -64.387  1.00  7.220          C  
ATOM   9977  C   LYS A 619      35.286  -3.884 -64.920  1.00  7.480          C  
ATOM   9978  O   LYS A 619      34.292  -4.354 -64.346  1.00  7.590          O  
ATOM   9979  CB  LYS A 619      37.316  -5.400 -65.032  1.00  9.900          C  
ATOM   9980  CG  LYS A 619      38.732  -5.699 -64.566  1.00  9.900          C  
ATOM   9981  CD  LYS A 619      39.308  -6.909 -65.275  1.00  9.900          C  
ATOM   9982  CE  LYS A 619      40.717  -7.222 -64.776  1.00  9.900          C  
ATOM   9983  NZ  LYS A 619      41.299  -8.424 -65.453  1.00  9.900          N  
ATOM   9984  H   LYS A 619      35.894  -4.924 -62.552  1.00  8.050          H  
ATOM   9985  HA  LYS A 619      37.312  -3.293 -64.609  1.00  8.660          H  
ATOM   9986 1HB  LYS A 619      36.689  -6.277 -64.864  1.00 11.880          H  
ATOM   9987 2HB  LYS A 619      37.400  -5.239 -66.097  1.00 11.880          H  
ATOM   9988 1HG  LYS A 619      39.364  -4.827 -64.745  1.00 11.880          H  
ATOM   9989 2HG  LYS A 619      38.728  -5.903 -63.497  1.00 11.880          H  
ATOM   9990 1HD  LYS A 619      38.668  -7.773 -65.092  1.00 11.880          H  
ATOM   9991 2HD  LYS A 619      39.342  -6.722 -66.347  1.00 11.880          H  
ATOM   9992 1HE  LYS A 619      41.360  -6.363 -64.963  1.00 11.880          H  
ATOM   9993 2HE  LYS A 619      40.677  -7.405 -63.701  1.00 11.880          H  
ATOM   9994 1HZ  LYS A 619      42.227  -8.597 -65.092  1.00 11.880          H  
ATOM   9995 2HZ  LYS A 619      40.716  -9.231 -65.275  1.00 11.880          H  
ATOM   9996 3HZ  LYS A 619      41.352  -8.263 -66.449  1.00 11.880          H  
ATOM   9997  N   SER A 620      35.187  -3.203 -66.060  1.00  7.780          N  
ATOM   9998  CA  SER A 620      33.875  -2.894 -66.618  1.00  8.240          C  
ATOM   9999  C   SER A 620      32.970  -4.125 -66.845  1.00  8.610          C  
ATOM  10000  O   SER A 620      31.762  -3.998 -66.628  1.00  8.720          O  
ATOM  10001  CB  SER A 620      34.009  -2.046 -67.888  1.00 11.350          C  
ATOM  10002  OG  SER A 620      34.510  -0.765 -67.596  1.00 11.350          O  
ATOM  10003  H   SER A 620      36.017  -2.839 -66.510  1.00  9.340          H  
ATOM  10004  HA  SER A 620      33.364  -2.256 -65.893  1.00  9.890          H  
ATOM  10005 1HB  SER A 620      34.666  -2.510 -68.599  1.00 13.620          H  
ATOM  10006 2HB  SER A 620      33.038  -1.953 -68.361  1.00 13.620          H  
ATOM  10007  HG  SER A 620      34.542  -0.297 -68.435  1.00 13.620          H  
ATOM  10008  N   PRO A 621      33.458  -5.310 -67.318  1.00  9.030          N  
ATOM  10009  CA  PRO A 621      32.684  -6.543 -67.467  1.00  9.630          C  
ATOM  10010  C   PRO A 621      32.110  -7.086 -66.146  1.00  9.590          C  
ATOM  10011  O   PRO A 621      31.168  -7.877 -66.164  1.00 10.080          O  
ATOM  10012  CB  PRO A 621      33.709  -7.520 -68.062  1.00 14.450          C  
ATOM  10013  CG  PRO A 621      34.721  -6.643 -68.745  1.00 14.450          C  
ATOM  10014  CD  PRO A 621      34.828  -5.436 -67.871  1.00 14.450          C  
ATOM  10015  HA  PRO A 621      31.874  -6.371 -68.186  1.00 11.560          H  
ATOM  10016 1HB  PRO A 621      34.147  -8.138 -67.262  1.00 17.330          H  
ATOM  10017 2HB  PRO A 621      33.209  -8.209 -68.759  1.00 17.330          H  
ATOM  10018 1HG  PRO A 621      35.679  -7.176 -68.853  1.00 17.330          H  
ATOM  10019 2HG  PRO A 621      34.381  -6.396 -69.763  1.00 17.330          H  
ATOM  10020 1HD  PRO A 621      35.516  -5.674 -67.102  1.00 17.330          H  
ATOM  10021 2HD  PRO A 621      35.134  -4.602 -68.473  1.00 17.330          H  
ATOM  10022  N   THR A 622      32.672  -6.678 -65.003  1.00  9.260          N  
ATOM  10023  CA  THR A 622      32.188  -7.119 -63.701  1.00  9.520          C  
ATOM  10024  C   THR A 622      30.967  -6.303 -63.373  1.00  9.790          C  
ATOM  10025  O   THR A 622      29.913  -6.840 -63.018  1.00 10.400          O  
ATOM  10026  CB  THR A 622      33.251  -6.942 -62.588  1.00 13.220          C  
ATOM  10027  OG1 THR A 622      34.402  -7.749 -62.887  1.00 13.220          O  
ATOM  10028  CG2 THR A 622      32.685  -7.332 -61.216  1.00 13.220          C  
ATOM  10029  H   THR A 622      33.426  -5.996 -64.999  1.00 11.110          H  
ATOM  10030  HA  THR A 622      31.905  -8.170 -63.759  1.00 11.420          H  
ATOM  10031  HB  THR A 622      33.557  -5.902 -62.547  1.00 15.870          H  
ATOM  10032  HG1 THR A 622      34.776  -7.481 -63.726  1.00 15.870          H  
ATOM  10033 1HG2 THR A 622      33.457  -7.191 -60.459  1.00 15.870          H  
ATOM  10034 2HG2 THR A 622      31.825  -6.709 -60.970  1.00 15.870          H  
ATOM  10035 3HG2 THR A 622      32.379  -8.377 -61.234  1.00 15.870          H  
ATOM  10036  N   VAL A 623      31.120  -4.988 -63.499  1.00  9.570          N  
ATOM  10037  CA  VAL A 623      30.029  -4.082 -63.178  1.00 10.050          C  
ATOM  10038  C   VAL A 623      28.874  -4.358 -64.134  1.00 10.470          C  
ATOM  10039  O   VAL A 623      27.716  -4.481 -63.713  1.00 11.010          O  
ATOM  10040  CB  VAL A 623      30.501  -2.617 -63.281  1.00 13.880          C  
ATOM  10041  CG1 VAL A 623      29.304  -1.654 -63.124  1.00 13.880          C  
ATOM  10042  CG2 VAL A 623      31.580  -2.364 -62.199  1.00 13.880          C  
ATOM  10043  H   VAL A 623      32.031  -4.644 -63.819  1.00 11.480          H  
ATOM  10044  HA  VAL A 623      29.697  -4.278 -62.159  1.00 12.060          H  
ATOM  10045  HB  VAL A 623      30.933  -2.447 -64.270  1.00 16.650          H  
ATOM  10046 1HG1 VAL A 623      29.653  -0.625 -63.209  1.00 16.650          H  
ATOM  10047 2HG1 VAL A 623      28.563  -1.838 -63.905  1.00 16.650          H  
ATOM  10048 3HG1 VAL A 623      28.842  -1.800 -62.148  1.00 16.650          H  
ATOM  10049 1HG2 VAL A 623      31.936  -1.336 -62.272  1.00 16.650          H  
ATOM  10050 2HG2 VAL A 623      31.154  -2.533 -61.211  1.00 16.650          H  
ATOM  10051 3HG2 VAL A 623      32.420  -3.045 -62.350  1.00 16.650          H  
ATOM  10052  N   GLY A 624      29.216  -4.486 -65.420  1.00 10.450          N  
ATOM  10053  CA  GLY A 624      28.280  -4.798 -66.473  1.00 11.080          C  
ATOM  10054  C   GLY A 624      27.557  -6.092 -66.183  1.00 11.340          C  
ATOM  10055  O   GLY A 624      26.331  -6.112 -66.160  1.00 11.950          O  
ATOM  10056  H   GLY A 624      30.185  -4.322 -65.689  1.00 12.540          H  
ATOM  10057 1HA  GLY A 624      27.562  -3.984 -66.579  1.00 13.300          H  
ATOM  10058 2HA  GLY A 624      28.817  -4.894 -67.412  1.00 13.300          H  
ATOM  10059  N   SER A 625      28.282  -7.179 -65.910  1.00 11.070          N  
ATOM  10060  CA  SER A 625      27.632  -8.451 -65.650  1.00 11.560          C  
ATOM  10061  C   SER A 625      26.612  -8.349 -64.533  1.00 11.930          C  
ATOM  10062  O   SER A 625      25.487  -8.845 -64.677  1.00 12.620          O  
ATOM  10063  CB  SER A 625      28.657  -9.504 -65.296  1.00 15.990          C  
ATOM  10064  OG  SER A 625      28.041 -10.730 -65.019  1.00 15.990          O  
ATOM  10065  H   SER A 625      29.304  -7.165 -65.921  1.00 13.280          H  
ATOM  10066  HA  SER A 625      27.117  -8.761 -66.559  1.00 13.870          H  
ATOM  10067 1HB  SER A 625      29.348  -9.626 -66.127  1.00 19.190          H  
ATOM  10068 2HB  SER A 625      29.237  -9.173 -64.433  1.00 19.190          H  
ATOM  10069  HG  SER A 625      28.755 -11.340 -64.825  1.00 19.190          H  
ATOM  10070  N   VAL A 626      26.954  -7.682 -63.429  1.00 11.670          N  
ATOM  10071  CA  VAL A 626      25.991  -7.585 -62.342  1.00 12.250          C  
ATOM  10072  C   VAL A 626      24.720  -6.838 -62.765  1.00 12.860          C  
ATOM  10073  O   VAL A 626      23.606  -7.305 -62.488  1.00 13.630          O  
ATOM  10074  CB  VAL A 626      26.628  -6.881 -61.123  1.00 16.920          C  
ATOM  10075  CG1 VAL A 626      25.558  -6.578 -60.041  1.00 16.920          C  
ATOM  10076  CG2 VAL A 626      27.721  -7.785 -60.547  1.00 16.920          C  
ATOM  10077  H   VAL A 626      27.901  -7.290 -63.343  1.00 14.000          H  
ATOM  10078  HA  VAL A 626      25.715  -8.597 -62.045  1.00 14.700          H  
ATOM  10079  HB  VAL A 626      27.068  -5.933 -61.447  1.00 20.300          H  
ATOM  10080 1HG1 VAL A 626      26.034  -6.084 -59.196  1.00 20.300          H  
ATOM  10081 2HG1 VAL A 626      24.781  -5.924 -60.437  1.00 20.300          H  
ATOM  10082 3HG1 VAL A 626      25.103  -7.514 -59.706  1.00 20.300          H  
ATOM  10083 1HG2 VAL A 626      28.190  -7.293 -59.698  1.00 20.300          H  
ATOM  10084 2HG2 VAL A 626      27.277  -8.733 -60.222  1.00 20.300          H  
ATOM  10085 3HG2 VAL A 626      28.473  -7.984 -61.305  1.00 20.300          H  
ATOM  10086  N   GLN A 627      24.876  -5.683 -63.420  1.00 12.700          N  
ATOM  10087  CA  GLN A 627      23.707  -4.906 -63.819  1.00 13.440          C  
ATOM  10088  C   GLN A 627      22.863  -5.594 -64.876  1.00 14.020          C  
ATOM  10089  O   GLN A 627      21.626  -5.618 -64.779  1.00 14.900          O  
ATOM  10090  CB  GLN A 627      24.141  -3.570 -64.405  1.00 18.520          C  
ATOM  10091  CG  GLN A 627      24.741  -2.605 -63.441  1.00 18.520          C  
ATOM  10092  CD  GLN A 627      25.184  -1.379 -64.165  1.00 18.520          C  
ATOM  10093  OE1 GLN A 627      24.837  -1.210 -65.341  1.00 18.520          O  
ATOM  10094  NE2 GLN A 627      25.937  -0.530 -63.502  1.00 18.520          N  
ATOM  10095  H   GLN A 627      25.826  -5.341 -63.618  1.00 15.240          H  
ATOM  10096  HA  GLN A 627      23.090  -4.741 -62.938  1.00 16.130          H  
ATOM  10097 1HB  GLN A 627      24.896  -3.758 -65.175  1.00 22.220          H  
ATOM  10098 2HB  GLN A 627      23.291  -3.094 -64.890  1.00 22.220          H  
ATOM  10099 1HG  GLN A 627      24.001  -2.330 -62.692  1.00 22.220          H  
ATOM  10100 2HG  GLN A 627      25.611  -3.063 -62.969  1.00 22.220          H  
ATOM  10101 1HE2 GLN A 627      26.271   0.306 -63.970  1.00 22.220          H  
ATOM  10102 2HE2 GLN A 627      26.190  -0.710 -62.554  1.00 22.220          H  
ATOM  10103  N   LEU A 628      23.539  -6.164 -65.871  1.00 13.670          N  
ATOM  10104  CA  LEU A 628      22.904  -6.823 -66.988  1.00 14.360          C  
ATOM  10105  C   LEU A 628      22.178  -8.058 -66.527  1.00 14.880          C  
ATOM  10106  O   LEU A 628      21.091  -8.354 -67.023  1.00 15.810          O  
ATOM  10107  CB  LEU A 628      23.948  -7.160 -68.053  1.00 19.830          C  
ATOM  10108  CG  LEU A 628      24.594  -5.929 -68.795  1.00 19.830          C  
ATOM  10109  CD1 LEU A 628      25.765  -6.427 -69.644  1.00 19.830          C  
ATOM  10110  CD2 LEU A 628      23.548  -5.213 -69.676  1.00 19.830          C  
ATOM  10111  H   LEU A 628      24.557  -6.112 -65.865  1.00 16.400          H  
ATOM  10112  HA  LEU A 628      22.172  -6.151 -67.409  1.00 17.230          H  
ATOM  10113 1HB  LEU A 628      24.754  -7.717 -67.571  1.00 23.790          H  
ATOM  10114 2HB  LEU A 628      23.485  -7.802 -68.801  1.00 23.790          H  
ATOM  10115  HG  LEU A 628      24.981  -5.221 -68.059  1.00 23.790          H  
ATOM  10116 1HD1 LEU A 628      26.236  -5.585 -70.151  1.00 23.790          H  
ATOM  10117 2HD1 LEU A 628      26.498  -6.915 -68.997  1.00 23.790          H  
ATOM  10118 3HD1 LEU A 628      25.406  -7.140 -70.388  1.00 23.790          H  
ATOM  10119 1HD2 LEU A 628      24.024  -4.371 -70.179  1.00 23.790          H  
ATOM  10120 2HD2 LEU A 628      23.163  -5.910 -70.422  1.00 23.790          H  
ATOM  10121 3HD2 LEU A 628      22.727  -4.841 -69.075  1.00 23.790          H  
ATOM  10122  N   THR A 629      22.744  -8.776 -65.562  1.00 14.430          N  
ATOM  10123  CA  THR A 629      22.077  -9.952 -65.075  1.00 15.050          C  
ATOM  10124  C   THR A 629      20.730  -9.577 -64.502  1.00 15.850          C  
ATOM  10125  O   THR A 629      19.724 -10.174 -64.864  1.00 16.770          O  
ATOM  10126  CB  THR A 629      22.904 -10.699 -64.008  1.00 20.820          C  
ATOM  10127  OG1 THR A 629      24.134 -11.152 -64.584  1.00 20.820          O  
ATOM  10128  CG2 THR A 629      22.114 -11.916 -63.495  1.00 20.820          C  
ATOM  10129  H   THR A 629      23.670  -8.542 -65.205  1.00 17.320          H  
ATOM  10130  HA  THR A 629      21.916 -10.617 -65.910  1.00 18.060          H  
ATOM  10131  HB  THR A 629      23.127 -10.023 -63.177  1.00 24.990          H  
ATOM  10132  HG1 THR A 629      24.713 -10.376 -64.749  1.00 24.990          H  
ATOM  10133 1HG2 THR A 629      22.711 -12.427 -62.757  1.00 24.990          H  
ATOM  10134 2HG2 THR A 629      21.175 -11.598 -63.038  1.00 24.990          H  
ATOM  10135 3HG2 THR A 629      21.905 -12.588 -64.322  1.00 24.990          H  
ATOM  10136  N   ASP A 630      20.636  -8.551 -63.665  1.00 15.630          N  
ATOM  10137  CA  ASP A 630      19.291  -8.299 -63.161  1.00 16.500          C  
ATOM  10138  C   ASP A 630      18.347  -7.868 -64.305  1.00 17.300          C  
ATOM  10139  O   ASP A 630      17.225  -8.373 -64.439  1.00 18.290          O  
ATOM  10140  CB  ASP A 630      19.303  -7.227 -62.070  1.00 22.750          C  
ATOM  10141  CG  ASP A 630      19.985  -7.674 -60.755  1.00 22.750          C  
ATOM  10142  OD1 ASP A 630      20.356  -8.833 -60.616  1.00 22.750          O  
ATOM  10143  OD2 ASP A 630      20.072  -6.856 -59.868  1.00 22.750          O  
ATOM  10144  H   ASP A 630      21.472  -8.041 -63.344  1.00 18.760          H  
ATOM  10145  HA  ASP A 630      18.907  -9.220 -62.732  1.00 19.800          H  
ATOM  10146 1HB  ASP A 630      19.831  -6.345 -62.450  1.00 27.300          H  
ATOM  10147 2HB  ASP A 630      18.291  -6.923 -61.848  1.00 27.300          H  
ATOM  10148  N   ARG A 631      18.853  -7.012 -65.202  1.00 16.980          N  
ATOM  10149  CA  ARG A 631      18.079  -6.478 -66.326  1.00 17.830          C  
ATOM  10150  C   ARG A 631      17.575  -7.531 -67.331  1.00 18.550          C  
ATOM  10151  O   ARG A 631      16.516  -7.344 -67.955  1.00 19.570          O  
ATOM  10152  CB  ARG A 631      18.910  -5.441 -67.063  1.00 24.620          C  
ATOM  10153  CG  ARG A 631      19.130  -4.150 -66.277  1.00 24.620          C  
ATOM  10154  CD  ARG A 631      20.050  -3.215 -66.953  1.00 24.620          C  
ATOM  10155  NE  ARG A 631      19.474  -2.644 -68.179  1.00 24.620          N  
ATOM  10156  CZ  ARG A 631      20.158  -1.852 -69.045  1.00 24.620          C  
ATOM  10157  NH1 ARG A 631      21.426  -1.559 -68.807  1.00 24.620          N  
ATOM  10158  NH2 ARG A 631      19.560  -1.359 -70.117  1.00 24.620          N  
ATOM  10159  H   ARG A 631      19.809  -6.664 -65.061  1.00 20.380          H  
ATOM  10160  HA  ARG A 631      17.210  -5.971 -65.906  1.00 21.400          H  
ATOM  10161 1HB  ARG A 631      19.881  -5.863 -67.279  1.00 29.550          H  
ATOM  10162 2HB  ARG A 631      18.445  -5.199 -68.014  1.00 29.550          H  
ATOM  10163 1HG  ARG A 631      18.175  -3.643 -66.157  1.00 29.550          H  
ATOM  10164 2HG  ARG A 631      19.529  -4.381 -65.295  1.00 29.550          H  
ATOM  10165 1HD  ARG A 631      20.291  -2.399 -66.271  1.00 29.550          H  
ATOM  10166 2HD  ARG A 631      20.964  -3.752 -67.213  1.00 29.550          H  
ATOM  10167  HE  ARG A 631      18.483  -2.840 -68.378  1.00 29.550          H  
ATOM  10168 1HH1 ARG A 631      21.886  -1.923 -67.993  1.00 29.550          H  
ATOM  10169 2HH1 ARG A 631      21.957  -0.927 -69.437  1.00 29.550          H  
ATOM  10170 1HH2 ARG A 631      18.592  -1.571 -70.301  1.00 29.550          H  
ATOM  10171 2HH2 ARG A 631      20.074  -0.764 -70.752  1.00 29.550          H  
ATOM  10172  N   SER A 632      18.358  -8.590 -67.547  1.00 18.120          N  
ATOM  10173  CA  SER A 632      17.996  -9.653 -68.480  1.00 18.890          C  
ATOM  10174  C   SER A 632      17.518 -10.973 -67.848  1.00 19.640          C  
ATOM  10175  O   SER A 632      16.768 -11.717 -68.488  1.00 20.510          O  
ATOM  10176  CB  SER A 632      19.182  -9.977 -69.378  1.00 26.140          C  
ATOM  10177  OG  SER A 632      19.514  -8.901 -70.226  1.00 26.140          O  
ATOM  10178  H   SER A 632      19.262  -8.638 -67.074  1.00 21.740          H  
ATOM  10179  HA  SER A 632      17.188  -9.278 -69.106  1.00 22.670          H  
ATOM  10180 1HB  SER A 632      20.042 -10.221 -68.748  1.00 31.370          H  
ATOM  10181 2HB  SER A 632      18.957 -10.860 -69.971  1.00 31.370          H  
ATOM  10182  HG  SER A 632      20.274  -9.194 -70.733  1.00 31.370          H  
ATOM  10183  N   HIS A 633      17.941 -11.293 -66.619  1.00 19.430          N  
ATOM  10184  CA  HIS A 633      17.621 -12.592 -66.040  1.00 20.200          C  
ATOM  10185  C   HIS A 633      16.669 -12.639 -64.831  1.00 20.910          C  
ATOM  10186  O   HIS A 633      16.331 -13.738 -64.376  1.00 21.750          O  
ATOM  10187  CB  HIS A 633      18.925 -13.314 -65.704  1.00 27.970          C  
ATOM  10188  CG  HIS A 633      19.732 -13.615 -66.932  1.00 27.970          C  
ATOM  10189  ND1 HIS A 633      19.275 -14.457 -67.923  1.00 27.970          N  
ATOM  10190  CD2 HIS A 633      20.959 -13.208 -67.325  1.00 27.970          C  
ATOM  10191  CE1 HIS A 633      20.182 -14.539 -68.872  1.00 27.970          C  
ATOM  10192  NE2 HIS A 633      21.212 -13.794 -68.534  1.00 27.970          N  
ATOM  10193  H   HIS A 633      18.549 -10.676 -66.092  1.00 23.320          H  
ATOM  10194  HA  HIS A 633      17.137 -13.187 -66.809  1.00 24.240          H  
ATOM  10195 1HB  HIS A 633      19.521 -12.687 -65.050  1.00 33.570          H  
ATOM  10196 2HB  HIS A 633      18.730 -14.217 -65.179  1.00 33.570          H  
ATOM  10197  HD1 HIS A 633      18.307 -14.622 -68.108  1.00 33.570          H  
ATOM  10198  HD2 HIS A 633      21.701 -12.564 -66.887  1.00 33.570          H  
ATOM  10199  HE1 HIS A 633      20.003 -15.154 -69.750  1.00 33.570          H  
ATOM  10200  N   ARG A 634      16.228 -11.496 -64.296  1.00 20.680          N  
ATOM  10201  CA  ARG A 634      15.283 -11.540 -63.180  1.00 21.420          C  
ATOM  10202  C   ARG A 634      14.020 -10.888 -63.689  1.00 22.150          C  
ATOM  10203  O   ARG A 634      14.027  -9.705 -64.005  1.00 22.780          O  
ATOM  10204  CB  ARG A 634      15.797 -10.795 -61.962  1.00 29.690          C  
ATOM  10205  CG  ARG A 634      17.049 -11.358 -61.333  1.00 29.690          C  
ATOM  10206  CD  ARG A 634      17.434 -10.576 -60.126  1.00 29.690          C  
ATOM  10207  NE  ARG A 634      18.751 -10.940 -59.634  1.00 29.690          N  
ATOM  10208  CZ  ARG A 634      19.052 -11.965 -58.804  1.00 29.690          C  
ATOM  10209  NH1 ARG A 634      18.121 -12.779 -58.352  1.00 29.690          N  
ATOM  10210  NH2 ARG A 634      20.308 -12.148 -58.439  1.00 29.690          N  
ATOM  10211  H   ARG A 634      16.538 -10.580 -64.640  1.00 24.820          H  
ATOM  10212  HA  ARG A 634      15.069 -12.575 -62.908  1.00 25.700          H  
ATOM  10213 1HB  ARG A 634      16.033  -9.780 -62.255  1.00 35.630          H  
ATOM  10214 2HB  ARG A 634      15.025 -10.748 -61.202  1.00 35.630          H  
ATOM  10215 1HG  ARG A 634      16.878 -12.395 -61.052  1.00 35.630          H  
ATOM  10216 2HG  ARG A 634      17.869 -11.308 -62.052  1.00 35.630          H  
ATOM  10217 1HD  ARG A 634      17.460  -9.517 -60.390  1.00 35.630          H  
ATOM  10218 2HD  ARG A 634      16.709 -10.725 -59.329  1.00 35.630          H  
ATOM  10219  HE  ARG A 634      19.526 -10.325 -59.939  1.00 35.630          H  
ATOM  10220 1HH1 ARG A 634      17.158 -12.653 -58.618  1.00 35.630          H  
ATOM  10221 2HH1 ARG A 634      18.374 -13.528 -57.729  1.00 35.630          H  
ATOM  10222 1HH2 ARG A 634      21.029 -11.519 -58.780  1.00 35.630          H  
ATOM  10223 2HH2 ARG A 634      20.542 -12.903 -57.815  1.00 35.630          H  
ATOM  10224  N   TYR A 635      12.909 -11.615 -63.750  1.00 22.170          N  
ATOM  10225  CA  TYR A 635      11.715 -11.020 -64.356  1.00 22.940          C  
ATOM  10226  C   TYR A 635      11.360  -9.684 -63.696  1.00 23.220          C  
ATOM  10227  O   TYR A 635      11.131  -8.680 -64.373  1.00 23.890          O  
ATOM  10228  CB  TYR A 635      10.550 -11.991 -64.294  1.00 31.810          C  
ATOM  10229  CG  TYR A 635       9.310 -11.517 -65.010  1.00 31.810          C  
ATOM  10230  CD1 TYR A 635       9.270 -11.658 -66.381  1.00 31.810          C  
ATOM  10231  CD2 TYR A 635       8.225 -10.965 -64.337  1.00 31.810          C  
ATOM  10232  CE1 TYR A 635       8.175 -11.260 -67.089  1.00 31.810          C  
ATOM  10233  CE2 TYR A 635       7.109 -10.557 -65.066  1.00 31.810          C  
ATOM  10234  CZ  TYR A 635       7.096 -10.710 -66.439  1.00 31.810          C  
ATOM  10235  OH  TYR A 635       6.020 -10.317 -67.190  1.00 31.810          O  
ATOM  10236  H   TYR A 635      12.910 -12.593 -63.437  1.00 26.600          H  
ATOM  10237  HA  TYR A 635      11.929 -10.819 -65.406  1.00 27.530          H  
ATOM  10238 1HB  TYR A 635      10.859 -12.935 -64.740  1.00 38.170          H  
ATOM  10239 2HB  TYR A 635      10.291 -12.184 -63.256  1.00 38.170          H  
ATOM  10240  HD1 TYR A 635      10.120 -12.094 -66.905  1.00 38.170          H  
ATOM  10241  HD2 TYR A 635       8.248 -10.854 -63.254  1.00 38.170          H  
ATOM  10242  HE1 TYR A 635       8.155 -11.378 -68.172  1.00 38.170          H  
ATOM  10243  HE2 TYR A 635       6.245 -10.119 -64.559  1.00 38.170          H  
ATOM  10244  HH  TYR A 635       5.347  -9.869 -66.627  1.00 38.170          H  
ATOM  10245  N   ILE A 636      11.365  -9.680 -62.370  1.00 22.790          N  
ATOM  10246  CA  ILE A 636      11.034  -8.538 -61.524  1.00 23.110          C  
ATOM  10247  C   ILE A 636      11.903  -7.286 -61.747  1.00 23.390          C  
ATOM  10248  O   ILE A 636      11.519  -6.190 -61.335  1.00 24.090          O  
ATOM  10249  CB  ILE A 636      11.068  -8.981 -60.040  1.00 32.230          C  
ATOM  10250  CG1 ILE A 636      10.373  -7.909 -59.144  1.00 32.230          C  
ATOM  10251  CG2 ILE A 636      12.513  -9.266 -59.601  1.00 32.230          C  
ATOM  10252  CD1 ILE A 636      10.049  -8.373 -57.739  1.00 32.230          C  
ATOM  10253  H   ILE A 636      11.595 -10.553 -61.924  1.00 27.350          H  
ATOM  10254  HA  ILE A 636      10.007  -8.259 -61.753  1.00 27.730          H  
ATOM  10255  HB  ILE A 636      10.491  -9.899 -59.939  1.00 38.670          H  
ATOM  10256 1HG1 ILE A 636      11.025  -7.042 -59.062  1.00 38.670          H  
ATOM  10257 2HG1 ILE A 636       9.443  -7.600 -59.626  1.00 38.670          H  
ATOM  10258 1HG2 ILE A 636      12.539  -9.611 -58.574  1.00 38.670          H  
ATOM  10259 2HG2 ILE A 636      12.940 -10.030 -60.237  1.00 38.670          H  
ATOM  10260 3HG2 ILE A 636      13.094  -8.371 -59.679  1.00 38.670          H  
ATOM  10261 1HD1 ILE A 636       9.574  -7.571 -57.219  1.00 38.670          H  
ATOM  10262 2HD1 ILE A 636       9.371  -9.228 -57.783  1.00 38.670          H  
ATOM  10263 3HD1 ILE A 636      10.952  -8.657 -57.208  1.00 38.670          H  
ATOM  10264  N   CYS A 637      13.110  -7.459 -62.293  1.00 22.930          N  
ATOM  10265  CA  CYS A 637      14.029  -6.360 -62.557  1.00 23.240          C  
ATOM  10266  C   CYS A 637      14.256  -6.173 -64.051  1.00 23.940          C  
ATOM  10267  O   CYS A 637      15.142  -5.418 -64.459  1.00 24.330          O  
ATOM  10268  CB  CYS A 637      15.395  -6.626 -61.931  1.00 32.410          C  
ATOM  10269  SG  CYS A 637      15.399  -6.790 -60.151  1.00 32.410          S  
ATOM  10270  H   CYS A 637      13.373  -8.382 -62.639  1.00 27.520          H  
ATOM  10271  HA  CYS A 637      13.611  -5.444 -62.145  1.00 27.890          H  
ATOM  10272 1HB  CYS A 637      15.813  -7.528 -62.361  1.00 38.890          H  
ATOM  10273 2HB  CYS A 637      16.063  -5.810 -62.191  1.00 38.890          H  
ATOM  10274  HG  CYS A 637      14.584  -5.755 -59.933  1.00 38.890          H  
ATOM  10275  N   ALA A 638      13.509  -6.905 -64.870  1.00 24.170          N  
ATOM  10276  CA  ALA A 638      13.728  -6.906 -66.299  1.00 24.880          C  
ATOM  10277  C   ALA A 638      13.502  -5.555 -66.947  1.00 25.130          C  
ATOM  10278  O   ALA A 638      12.584  -4.814 -66.578  1.00 25.200          O  
ATOM  10279  CB  ALA A 638      12.837  -7.939 -66.962  1.00 34.550          C  
ATOM  10280  H   ALA A 638      12.752  -7.486 -64.504  1.00 29.000          H  
ATOM  10281  HA  ALA A 638      14.757  -7.187 -66.458  1.00 29.860          H  
ATOM  10282 1HB  ALA A 638      13.048  -7.966 -68.032  1.00 41.460          H  
ATOM  10283 2HB  ALA A 638      13.042  -8.913 -66.520  1.00 41.460          H  
ATOM  10284 3HB  ALA A 638      11.793  -7.678 -66.798  1.00 41.460          H  
ATOM  10285  N   THR A 639      14.328  -5.285 -67.954  1.00 25.360          N  
ATOM  10286  CA  THR A 639      14.246  -4.091 -68.797  1.00 25.760          C  
ATOM  10287  C   THR A 639      13.241  -4.294 -69.935  1.00 26.230          C  
ATOM  10288  O   THR A 639      13.214  -5.351 -70.569  1.00 26.450          O  
ATOM  10289  CB  THR A 639      15.643  -3.724 -69.355  1.00 35.900          C  
ATOM  10290  OG1 THR A 639      16.502  -3.417 -68.264  1.00 35.900          O  
ATOM  10291  CG2 THR A 639      15.599  -2.524 -70.295  1.00 35.900          C  
ATOM  10292  H   THR A 639      15.069  -5.974 -68.123  1.00 30.430          H  
ATOM  10293  HA  THR A 639      13.899  -3.261 -68.183  1.00 30.910          H  
ATOM  10294  HB  THR A 639      16.047  -4.584 -69.889  1.00 43.080          H  
ATOM  10295  HG1 THR A 639      16.497  -4.174 -67.672  1.00 43.080          H  
ATOM  10296 1HG2 THR A 639      16.602  -2.310 -70.647  1.00 43.080          H  
ATOM  10297 2HG2 THR A 639      14.965  -2.739 -71.151  1.00 43.080          H  
ATOM  10298 3HG2 THR A 639      15.209  -1.656 -69.767  1.00 43.080          H  
ATOM  10299  N   GLY A 640      12.390  -3.285 -70.156  1.00 26.480          N  
ATOM  10300  CA  GLY A 640      11.376  -3.292 -71.215  1.00 27.020          C  
ATOM  10301  C   GLY A 640      11.830  -2.504 -72.446  1.00 26.930          C  
ATOM  10302  O   GLY A 640      13.020  -2.442 -72.755  1.00 27.020          O  
ATOM  10303  H   GLY A 640      12.470  -2.469 -69.567  1.00 31.780          H  
ATOM  10304 1HA  GLY A 640      11.153  -4.321 -71.501  1.00 32.420          H  
ATOM  10305 2HA  GLY A 640      10.449  -2.865 -70.834  1.00 32.420          H  
ATOM  10306  N   ASP A 641      10.875  -1.908 -73.160  1.00 26.900          N  
ATOM  10307  CA  ASP A 641      11.165  -1.150 -74.379  1.00 27.130          C  
ATOM  10308  C   ASP A 641      11.665   0.257 -74.037  1.00 26.900          C  
ATOM  10309  O   ASP A 641      10.927   1.090 -73.498  1.00 27.010          O  
ATOM  10310  CB  ASP A 641       9.939  -1.082 -75.308  1.00 37.890          C  
ATOM  10311  CG  ASP A 641      10.244  -0.393 -76.669  1.00 37.890          C  
ATOM  10312  OD1 ASP A 641      11.270   0.281 -76.762  1.00 37.890          O  
ATOM  10313  OD2 ASP A 641       9.473  -0.522 -77.592  1.00 37.890          O  
ATOM  10314  H   ASP A 641       9.905  -2.005 -72.869  1.00 32.280          H  
ATOM  10315  HA  ASP A 641      11.959  -1.667 -74.919  1.00 32.560          H  
ATOM  10316 1HB  ASP A 641       9.560  -2.094 -75.493  1.00 45.470          H  
ATOM  10317 2HB  ASP A 641       9.133  -0.534 -74.806  1.00 45.470          H  
ATOM  10318  N   THR A 642      12.934   0.521 -74.349  1.00 26.670          N  
ATOM  10319  CA  THR A 642      13.628   1.760 -74.002  1.00 26.510          C  
ATOM  10320  C   THR A 642      13.133   2.970 -74.800  1.00 26.790          C  
ATOM  10321  O   THR A 642      13.568   4.098 -74.570  1.00 26.760          O  
ATOM  10322  CB  THR A 642      15.153   1.588 -74.168  1.00 37.180          C  
ATOM  10323  OG1 THR A 642      15.467   1.249 -75.531  1.00 37.180          O  
ATOM  10324  CG2 THR A 642      15.630   0.459 -73.244  1.00 37.180          C  
ATOM  10325  H   THR A 642      13.460  -0.197 -74.833  1.00 32.000          H  
ATOM  10326  HA  THR A 642      13.437   1.963 -72.948  1.00 31.810          H  
ATOM  10327  HB  THR A 642      15.663   2.514 -73.902  1.00 44.610          H  
ATOM  10328  HG1 THR A 642      15.377   2.036 -76.088  1.00 44.610          H  
ATOM  10329 1HG2 THR A 642      16.705   0.329 -73.351  1.00 44.610          H  
ATOM  10330 2HG2 THR A 642      15.396   0.717 -72.212  1.00 44.610          H  
ATOM  10331 3HG2 THR A 642      15.127  -0.473 -73.502  1.00 44.610          H  
ATOM  10332  N   THR A 643      12.197   2.729 -75.721  1.00 27.150          N  
ATOM  10333  CA  THR A 643      11.540   3.759 -76.514  1.00 27.510          C  
ATOM  10334  C   THR A 643      10.643   4.615 -75.614  1.00 27.530          C  
ATOM  10335  O   THR A 643      10.310   5.757 -75.952  1.00 27.780          O  
ATOM  10336  CB  THR A 643      10.691   3.143 -77.662  1.00 38.370          C  
ATOM  10337  OG1 THR A 643      11.550   2.344 -78.511  1.00 38.370          O  
ATOM  10338  CG2 THR A 643       9.996   4.256 -78.514  1.00 38.370          C  
ATOM  10339  H   THR A 643      11.915   1.754 -75.885  1.00 32.580          H  
ATOM  10340  HA  THR A 643      12.302   4.404 -76.951  1.00 33.010          H  
ATOM  10341  HB  THR A 643       9.923   2.496 -77.242  1.00 46.040          H  
ATOM  10342  HG1 THR A 643      11.668   1.466 -78.044  1.00 46.040          H  
ATOM  10343 1HG2 THR A 643       9.420   3.792 -79.309  1.00 46.040          H  
ATOM  10344 2HG2 THR A 643       9.321   4.839 -77.905  1.00 46.040          H  
ATOM  10345 3HG2 THR A 643      10.726   4.910 -78.943  1.00 46.040          H  
ATOM  10346  N   GLU A 644      10.226   4.093 -74.451  1.00 27.370          N  
ATOM  10347  CA  GLU A 644       9.354   4.879 -73.577  1.00 27.490          C  
ATOM  10348  C   GLU A 644      10.140   5.939 -72.791  1.00 27.230          C  
ATOM  10349  O   GLU A 644      10.261   5.892 -71.564  1.00 27.190          O  
ATOM  10350  CB  GLU A 644       8.563   3.977 -72.617  1.00 38.440          C  
ATOM  10351  CG  GLU A 644       7.569   3.046 -73.309  1.00 38.440          C  
ATOM  10352  CD  GLU A 644       6.681   2.265 -72.348  1.00 38.440          C  
ATOM  10353  OE1 GLU A 644       6.956   2.242 -71.168  1.00 38.440          O  
ATOM  10354  OE2 GLU A 644       5.704   1.720 -72.803  1.00 38.440          O  
ATOM  10355  H   GLU A 644      10.510   3.144 -74.173  1.00 32.840          H  
ATOM  10356  HA  GLU A 644       8.627   5.399 -74.205  1.00 32.990          H  
ATOM  10357 1HB  GLU A 644       9.258   3.352 -72.054  1.00 46.130          H  
ATOM  10358 2HB  GLU A 644       8.012   4.589 -71.902  1.00 46.130          H  
ATOM  10359 1HG  GLU A 644       6.940   3.639 -73.967  1.00 46.130          H  
ATOM  10360 2HG  GLU A 644       8.131   2.339 -73.928  1.00 46.130          H  
ATOM  10361  N   ALA A 645      10.590   6.958 -73.539  1.00 27.150          N  
ATOM  10362  CA  ALA A 645      11.434   8.086 -73.117  1.00 26.990          C  
ATOM  10363  C   ALA A 645      10.745   8.941 -72.075  1.00 27.280          C  
ATOM  10364  O   ALA A 645      11.373   9.702 -71.357  1.00 27.340          O  
ATOM  10365  CB  ALA A 645      11.822   8.934 -74.307  1.00 37.850          C  
ATOM  10366  H   ALA A 645      10.376   6.867 -74.529  1.00 32.580          H  
ATOM  10367  HA  ALA A 645      12.348   7.678 -72.674  1.00 32.390          H  
ATOM  10368 1HB  ALA A 645      12.477   9.741 -73.978  1.00 45.420          H  
ATOM  10369 2HB  ALA A 645      12.345   8.308 -75.027  1.00 45.420          H  
ATOM  10370 3HB  ALA A 645      10.933   9.348 -74.763  1.00 45.420          H  
ATOM  10371  N   ASP A 646       9.437   8.791 -71.954  1.00 27.570          N  
ATOM  10372  CA  ASP A 646       8.632   9.514 -70.984  1.00 27.990          C  
ATOM  10373  C   ASP A 646       9.159   9.228 -69.561  1.00 28.000          C  
ATOM  10374  O   ASP A 646       8.899   9.975 -68.629  1.00 28.400          O  
ATOM  10375  CB  ASP A 646       7.172   9.056 -71.050  1.00 39.020          C  
ATOM  10376  CG  ASP A 646       6.420   9.440 -72.363  1.00 39.020          C  
ATOM  10377  OD1 ASP A 646       6.917  10.209 -73.150  1.00 39.020          O  
ATOM  10378  OD2 ASP A 646       5.351   8.920 -72.552  1.00 39.020          O  
ATOM  10379  H   ASP A 646       8.979   8.160 -72.592  1.00 33.080          H  
ATOM  10380  HA  ASP A 646       8.696  10.582 -71.180  1.00 33.590          H  
ATOM  10381 1HB  ASP A 646       7.143   7.973 -70.944  1.00 46.820          H  
ATOM  10382 2HB  ASP A 646       6.630   9.473 -70.191  1.00 46.820          H  
ATOM  10383  N   SER A 647       9.861   8.099 -69.378  1.00 27.650          N  
ATOM  10384  CA  SER A 647      10.399   7.717 -68.078  1.00 27.700          C  
ATOM  10385  C   SER A 647      11.780   8.318 -67.755  1.00 27.730          C  
ATOM  10386  O   SER A 647      12.309   8.122 -66.659  1.00 27.900          O  
ATOM  10387  CB  SER A 647      10.477   6.206 -67.991  1.00 38.760          C  
ATOM  10388  OG  SER A 647       9.195   5.627 -68.018  1.00 38.760          O  
ATOM  10389  H   SER A 647      10.041   7.476 -70.172  1.00 33.180          H  
ATOM  10390  HA  SER A 647       9.701   8.069 -67.318  1.00 33.240          H  
ATOM  10391 1HB  SER A 647      11.061   5.835 -68.841  1.00 46.510          H  
ATOM  10392 2HB  SER A 647      10.996   5.919 -67.087  1.00 46.510          H  
ATOM  10393  HG  SER A 647       9.334   4.677 -68.040  1.00 46.510          H  
ATOM  10394  N   ASP A 648      12.360   9.022 -68.724  1.00 27.660          N  
ATOM  10395  CA  ASP A 648      13.686   9.645 -68.634  1.00 27.770          C  
ATOM  10396  C   ASP A 648      13.643  10.991 -67.912  1.00 27.950          C  
ATOM  10397  O   ASP A 648      12.601  11.400 -67.398  1.00 28.080          O  
ATOM  10398  CB  ASP A 648      14.294   9.845 -70.024  1.00 38.830          C  
ATOM  10399  CG  ASP A 648      14.681   8.562 -70.743  1.00 38.830          C  
ATOM  10400  OD1 ASP A 648      14.839   7.538 -70.127  1.00 38.830          O  
ATOM  10401  OD2 ASP A 648      14.843   8.641 -71.937  1.00 38.830          O  
ATOM  10402  H   ASP A 648      11.853   9.138 -69.600  1.00 33.190          H  
ATOM  10403  HA  ASP A 648      14.338   8.976 -68.065  1.00 33.320          H  
ATOM  10404 1HB  ASP A 648      13.599  10.373 -70.661  1.00 46.600          H  
ATOM  10405 2HB  ASP A 648      15.182  10.463 -69.956  1.00 46.600          H  
ATOM  10406  N   SER A 649      14.797  11.635 -67.785  1.00 28.030          N  
ATOM  10407  CA  SER A 649      14.916  12.937 -67.153  1.00 28.310          C  
ATOM  10408  C   SER A 649      16.119  13.677 -67.730  1.00 28.390          C  
ATOM  10409  O   SER A 649      16.995  13.079 -68.358  1.00 28.630          O  
ATOM  10410  CB  SER A 649      15.058  12.788 -65.647  1.00 39.520          C  
ATOM  10411  OG  SER A 649      16.257  12.131 -65.327  1.00 39.520          O  
ATOM  10412  H   SER A 649      15.637  11.226 -68.172  1.00 33.640          H  
ATOM  10413  HA  SER A 649      14.020  13.515 -67.365  1.00 33.970          H  
ATOM  10414 1HB  SER A 649      15.040  13.774 -65.184  1.00 47.430          H  
ATOM  10415 2HB  SER A 649      14.210  12.225 -65.254  1.00 47.430          H  
ATOM  10416  HG  SER A 649      16.319  12.127 -64.366  1.00 47.430          H  
ATOM  10417  N   ASP A 650      16.162  14.993 -67.538  1.00 28.240          N  
ATOM  10418  CA  ASP A 650      17.289  15.808 -68.000  1.00 28.390          C  
ATOM  10419  C   ASP A 650      18.384  15.825 -66.943  1.00 28.380          C  
ATOM  10420  O   ASP A 650      18.213  15.286 -65.852  1.00 28.510          O  
ATOM  10421  CB  ASP A 650      16.796  17.243 -68.288  1.00 39.690          C  
ATOM  10422  CG  ASP A 650      17.697  18.086 -69.200  1.00 39.690          C  
ATOM  10423  OD1 ASP A 650      18.759  17.608 -69.553  1.00 39.690          O  
ATOM  10424  OD2 ASP A 650      17.317  19.204 -69.518  1.00 39.690          O  
ATOM  10425  H   ASP A 650      15.417  15.431 -67.026  1.00 33.890          H  
ATOM  10426  HA  ASP A 650      17.687  15.371 -68.915  1.00 34.070          H  
ATOM  10427 1HB  ASP A 650      15.823  17.197 -68.764  1.00 47.620          H  
ATOM  10428 2HB  ASP A 650      16.674  17.775 -67.345  1.00 47.620          H  
ATOM  10429  N   ASP A 651      19.485  16.510 -67.220  1.00 28.330          N  
ATOM  10430  CA  ASP A 651      20.568  16.590 -66.238  1.00 28.430          C  
ATOM  10431  C   ASP A 651      20.270  17.750 -65.291  1.00 28.570          C  
ATOM  10432  O   ASP A 651      20.409  18.921 -65.661  1.00 28.670          O  
ATOM  10433  CB  ASP A 651      21.941  16.793 -66.913  1.00 39.760          C  
ATOM  10434  CG  ASP A 651      23.144  16.716 -65.921  1.00 39.760          C  
ATOM  10435  OD1 ASP A 651      22.902  16.469 -64.759  1.00 39.760          O  
ATOM  10436  OD2 ASP A 651      24.273  16.880 -66.337  1.00 39.760          O  
ATOM  10437  H   ASP A 651      19.563  16.941 -68.145  1.00 34.000          H  
ATOM  10438  HA  ASP A 651      20.595  15.667 -65.658  1.00 34.120          H  
ATOM  10439 1HB  ASP A 651      22.081  16.033 -67.681  1.00 47.710          H  
ATOM  10440 2HB  ASP A 651      21.959  17.765 -67.408  1.00 47.710          H  
ATOM  10441  N   SER A 652      19.823  17.459 -64.071  1.00 28.660          N  
ATOM  10442  CA  SER A 652      19.428  18.520 -63.139  1.00 28.910          C  
ATOM  10443  C   SER A 652      20.653  19.145 -62.474  1.00 28.830          C  
ATOM  10444  O   SER A 652      20.897  18.976 -61.279  1.00 28.920          O  
ATOM  10445  CB  SER A 652      18.485  17.988 -62.078  1.00 40.370          C  
ATOM  10446  OG  SER A 652      17.281  17.525 -62.638  1.00 40.370          O  
ATOM  10447  H   SER A 652      19.729  16.488 -63.802  1.00 34.390          H  
ATOM  10448  HA  SER A 652      18.910  19.298 -63.701  1.00 34.690          H  
ATOM  10449 1HB  SER A 652      18.967  17.184 -61.520  1.00 48.450          H  
ATOM  10450 2HB  SER A 652      18.272  18.791 -61.374  1.00 48.450          H  
ATOM  10451  HG  SER A 652      16.760  17.189 -61.903  1.00 48.450          H  
ATOM  10452  N   ALA A 653      21.432  19.846 -63.288  1.00 28.730          N  
ATOM  10453  CA  ALA A 653      22.690  20.474 -62.908  1.00 28.940          C  
ATOM  10454  C   ALA A 653      22.978  21.651 -63.839  1.00 29.300          C  
ATOM  10455  O   ALA A 653      22.543  21.660 -64.988  1.00 29.930          O  
ATOM  10456  CB  ALA A 653      23.804  19.446 -62.973  1.00 40.430          C  
ATOM  10457  H   ALA A 653      21.116  19.893 -64.261  1.00 34.480          H  
ATOM  10458  HA  ALA A 653      22.604  20.854 -61.895  1.00 34.730          H  
ATOM  10459 1HB  ALA A 653      24.727  19.893 -62.695  1.00 48.520          H  
ATOM  10460 2HB  ALA A 653      23.581  18.623 -62.296  1.00 48.520          H  
ATOM  10461 3HB  ALA A 653      23.880  19.065 -63.992  1.00 48.520          H  
ATOM  10462  N   MET A 654      23.733  22.631 -63.368  1.00 28.980          N  
ATOM  10463  CA  MET A 654      24.068  23.762 -64.206  1.00 29.370          C  
ATOM  10464  C   MET A 654      25.192  23.427 -65.179  1.00 29.470          C  
ATOM  10465  O   MET A 654      26.088  22.640 -64.847  1.00 29.120          O  
ATOM  10466  CB  MET A 654      24.478  24.966 -63.361  1.00 40.960          C  
ATOM  10467  CG  MET A 654      23.362  25.578 -62.554  1.00 40.960          C  
ATOM  10468  SD  MET A 654      23.889  27.048 -61.649  1.00 40.960          S  
ATOM  10469  CE  MET A 654      23.963  28.290 -62.976  1.00 40.960          C  
ATOM  10470  H   MET A 654      24.101  22.584 -62.424  1.00 34.780          H  
ATOM  10471  HA  MET A 654      23.164  24.014 -64.754  1.00 35.240          H  
ATOM  10472 1HB  MET A 654      25.235  24.643 -62.648  1.00 49.150          H  
ATOM  10473 2HB  MET A 654      24.938  25.722 -63.987  1.00 49.150          H  
ATOM  10474 1HG  MET A 654      22.546  25.846 -63.215  1.00 49.150          H  
ATOM  10475 2HG  MET A 654      22.987  24.852 -61.848  1.00 49.150          H  
ATOM  10476 1HE  MET A 654      24.282  29.252 -62.567  1.00 49.150          H  
ATOM  10477 2HE  MET A 654      24.663  27.992 -63.744  1.00 49.150          H  
ATOM  10478 3HE  MET A 654      22.976  28.409 -63.426  1.00 49.150          H  
ATOM  10479  N   PRO A 655      25.203  24.035 -66.375  1.00 30.020          N  
ATOM  10480  CA  PRO A 655      26.267  23.935 -67.351  1.00 30.230          C  
ATOM  10481  C   PRO A 655      27.493  24.636 -66.783  1.00 29.920          C  
ATOM  10482  O   PRO A 655      27.341  25.601 -66.032  1.00 29.750          O  
ATOM  10483  CB  PRO A 655      25.672  24.644 -68.579  1.00 45.340          C  
ATOM  10484  CG  PRO A 655      24.629  25.604 -68.011  1.00 45.340          C  
ATOM  10485  CD  PRO A 655      24.069  24.906 -66.794  1.00 45.340          C  
ATOM  10486  HA  PRO A 655      26.475  22.874 -67.557  1.00 36.280          H  
ATOM  10487 1HB  PRO A 655      26.463  25.164 -69.133  1.00 54.410          H  
ATOM  10488 2HB  PRO A 655      25.237  23.901 -69.265  1.00 54.410          H  
ATOM  10489 1HG  PRO A 655      25.094  26.572 -67.754  1.00 54.410          H  
ATOM  10490 2HG  PRO A 655      23.849  25.822 -68.761  1.00 54.410          H  
ATOM  10491 1HD  PRO A 655      23.841  25.682 -66.050  1.00 54.410          H  
ATOM  10492 2HD  PRO A 655      23.175  24.304 -67.056  1.00 54.410          H  
ATOM  10493  N   ASN A 656      28.688  24.221 -67.210  1.00 29.950          N  
ATOM  10494  CA  ASN A 656      29.957  24.792 -66.733  1.00 29.780          C  
ATOM  10495  C   ASN A 656      30.075  26.316 -66.821  1.00 30.180          C  
ATOM  10496  O   ASN A 656      30.740  26.943 -65.984  1.00 30.430          O  
ATOM  10497  CB  ASN A 656      31.121  24.161 -67.472  1.00 41.760          C  
ATOM  10498  CG  ASN A 656      31.389  22.737 -67.050  1.00 41.760          C  
ATOM  10499  OD1 ASN A 656      30.967  22.286 -65.980  1.00 41.760          O  
ATOM  10500  ND2 ASN A 656      32.085  22.013 -67.884  1.00 41.760          N  
ATOM  10501  H   ASN A 656      28.723  23.436 -67.847  1.00 35.940          H  
ATOM  10502  HA  ASN A 656      30.052  24.537 -65.675  1.00 35.740          H  
ATOM  10503 1HB  ASN A 656      30.926  24.181 -68.544  1.00 50.110          H  
ATOM  10504 2HB  ASN A 656      32.020  24.752 -67.295  1.00 50.110          H  
ATOM  10505 1HD2 ASN A 656      32.295  21.060 -67.661  1.00 50.110          H  
ATOM  10506 2HD2 ASN A 656      32.412  22.407 -68.743  1.00 50.110          H  
ATOM  10507  N   SER A 657      29.370  26.945 -67.773  1.00 30.320          N  
ATOM  10508  CA  SER A 657      29.433  28.397 -67.950  1.00 30.820          C  
ATOM  10509  C   SER A 657      28.987  29.116 -66.690  1.00 31.090          C  
ATOM  10510  O   SER A 657      29.298  30.295 -66.492  1.00 31.290          O  
ATOM  10511  CB  SER A 657      28.476  28.837 -69.037  1.00 42.950          C  
ATOM  10512  OG  SER A 657      27.137  28.688 -68.590  1.00 42.950          O  
ATOM  10513  H   SER A 657      28.816  26.414 -68.427  1.00 36.380          H  
ATOM  10514  HA  SER A 657      30.457  28.686 -68.188  1.00 36.980          H  
ATOM  10515 1HB  SER A 657      28.667  29.877 -69.297  1.00 51.540          H  
ATOM  10516 2HB  SER A 657      28.636  28.236 -69.931  1.00 51.540          H  
ATOM  10517  HG  SER A 657      26.567  29.001 -69.307  1.00 51.540          H  
ATOM  10518  N   SER A 658      28.217  28.402 -65.865  1.00 31.190          N  
ATOM  10519  CA  SER A 658      27.679  28.835 -64.599  1.00 31.560          C  
ATOM  10520  C   SER A 658      26.831  30.097 -64.722  1.00 31.700          C  
ATOM  10521  O   SER A 658      26.682  30.861 -63.765  1.00 31.730          O  
ATOM  10522  CB  SER A 658      28.849  29.010 -63.659  1.00 44.040          C  
ATOM  10523  OG  SER A 658      29.585  27.792 -63.573  1.00 44.040          O  
ATOM  10524  H   SER A 658      28.018  27.433 -66.118  1.00 37.430          H  
ATOM  10525  HA  SER A 658      27.049  28.031 -64.217  1.00 37.870          H  
ATOM  10526 1HB  SER A 658      29.498  29.809 -64.008  1.00 52.840          H  
ATOM  10527 2HB  SER A 658      28.482  29.287 -62.675  1.00 52.840          H  
ATOM  10528  HG  SER A 658      30.013  27.644 -64.474  1.00 52.840          H  
ATOM  10529  N   GLY A 659      26.233  30.274 -65.901  1.00 31.860          N  
ATOM  10530  CA  GLY A 659      25.352  31.381 -66.224  1.00 32.100          C  
ATOM  10531  C   GLY A 659      23.913  30.908 -66.204  1.00 32.160          C  
ATOM  10532  O   GLY A 659      23.535  30.068 -65.388  1.00 32.410          O  
ATOM  10533  H   GLY A 659      26.443  29.598 -66.633  1.00 38.230          H  
ATOM  10534 1HA  GLY A 659      25.491  32.190 -65.506  1.00 38.520          H  
ATOM  10535 2HA  GLY A 659      25.602  31.770 -67.210  1.00 38.520          H  
ATOM  10536  N   SER A 660      23.085  31.462 -67.080  1.00 32.000          N  
ATOM  10537  CA  SER A 660      21.684  31.086 -67.080  1.00 32.110          C  
ATOM  10538  C   SER A 660      21.536  29.593 -67.334  1.00 31.930          C  
ATOM  10539  O   SER A 660      22.198  29.020 -68.203  1.00 31.670          O  
ATOM  10540  CB  SER A 660      20.932  31.852 -68.149  1.00 44.910          C  
ATOM  10541  OG  SER A 660      20.949  33.232 -67.894  1.00 44.910          O  
ATOM  10542  H   SER A 660      23.412  32.153 -67.739  1.00 38.400          H  
ATOM  10543  HA  SER A 660      21.259  31.317 -66.103  1.00 38.530          H  
ATOM  10544 1HB  SER A 660      21.377  31.651 -69.120  1.00 53.890          H  
ATOM  10545 2HB  SER A 660      19.901  31.498 -68.184  1.00 53.890          H  
ATOM  10546  HG  SER A 660      20.441  33.637 -68.603  1.00 53.890          H  
ATOM  10547  N   ASP A 661      20.635  28.968 -66.594  1.00 32.130          N  
ATOM  10548  CA  ASP A 661      20.377  27.545 -66.731  1.00 32.050          C  
ATOM  10549  C   ASP A 661      18.936  27.394 -67.267  1.00 31.670          C  
ATOM  10550  O   ASP A 661      17.994  27.650 -66.515  1.00 31.770          O  
ATOM  10551  CB  ASP A 661      20.556  26.870 -65.368  1.00 44.900          C  
ATOM  10552  CG  ASP A 661      20.481  25.376 -65.415  1.00 44.900          C  
ATOM  10553  OD1 ASP A 661      20.659  24.842 -66.480  1.00 44.900          O  
ATOM  10554  OD2 ASP A 661      20.295  24.776 -64.382  1.00 44.900          O  
ATOM  10555  H   ASP A 661      20.130  29.496 -65.897  1.00 38.560          H  
ATOM  10556  HA  ASP A 661      21.110  27.124 -67.408  1.00 38.460          H  
ATOM  10557 1HB  ASP A 661      21.526  27.155 -64.964  1.00 53.880          H  
ATOM  10558 2HB  ASP A 661      19.796  27.235 -64.676  1.00 53.880          H  
ATOM  10559  N   PRO A 662      18.729  27.093 -68.566  1.00 31.290          N  
ATOM  10560  CA  PRO A 662      17.434  27.078 -69.235  1.00 31.010          C  
ATOM  10561  C   PRO A 662      16.519  25.953 -68.770  1.00 31.210          C  
ATOM  10562  O   PRO A 662      16.977  24.871 -68.407  1.00 31.190          O  
ATOM  10563  CB  PRO A 662      17.820  26.888 -70.707  1.00 46.520          C  
ATOM  10564  CG  PRO A 662      19.146  26.159 -70.670  1.00 46.520          C  
ATOM  10565  CD  PRO A 662      19.851  26.658 -69.416  1.00 46.520          C  
ATOM  10566  HA  PRO A 662      16.945  28.052 -69.086  1.00 37.210          H  
ATOM  10567 1HB  PRO A 662      17.036  26.304 -71.221  1.00 55.820          H  
ATOM  10568 2HB  PRO A 662      17.877  27.862 -71.213  1.00 55.820          H  
ATOM  10569 1HG  PRO A 662      18.966  25.069 -70.642  1.00 55.820          H  
ATOM  10570 2HG  PRO A 662      19.717  26.360 -71.588  1.00 55.820          H  
ATOM  10571 1HD  PRO A 662      20.369  25.795 -68.950  1.00 55.820          H  
ATOM  10572 2HD  PRO A 662      20.533  27.496 -69.642  1.00 55.820          H  
ATOM  10573  N   TYR A 663      15.219  26.209 -68.851  1.00 31.470          N  
ATOM  10574  CA  TYR A 663      14.175  25.233 -68.562  1.00 31.760          C  
ATOM  10575  C   TYR A 663      14.206  24.136 -69.637  1.00 31.820          C  
ATOM  10576  O   TYR A 663      14.334  24.445 -70.836  1.00 31.960          O  
ATOM  10577  CB  TYR A 663      12.832  25.973 -68.471  1.00 44.350          C  
ATOM  10578  CG  TYR A 663      11.636  25.167 -68.011  1.00 44.350          C  
ATOM  10579  CD1 TYR A 663      11.551  24.788 -66.680  1.00 44.350          C  
ATOM  10580  CD2 TYR A 663      10.604  24.862 -68.878  1.00 44.350          C  
ATOM  10581  CE1 TYR A 663      10.456  24.093 -66.225  1.00 44.350          C  
ATOM  10582  CE2 TYR A 663       9.499  24.165 -68.409  1.00 44.350          C  
ATOM  10583  CZ  TYR A 663       9.431  23.783 -67.097  1.00 44.350          C  
ATOM  10584  OH  TYR A 663       8.339  23.099 -66.637  1.00 44.350          O  
ATOM  10585  H   TYR A 663      14.937  27.137 -69.132  1.00 37.760          H  
ATOM  10586  HA  TYR A 663      14.390  24.768 -67.599  1.00 38.110          H  
ATOM  10587 1HB  TYR A 663      12.943  26.816 -67.787  1.00 53.220          H  
ATOM  10588 2HB  TYR A 663      12.595  26.391 -69.448  1.00 53.220          H  
ATOM  10589  HD1 TYR A 663      12.354  25.042 -65.988  1.00 53.220          H  
ATOM  10590  HD2 TYR A 663      10.653  25.175 -69.918  1.00 53.220          H  
ATOM  10591  HE1 TYR A 663      10.393  23.795 -65.178  1.00 53.220          H  
ATOM  10592  HE2 TYR A 663       8.670  23.920 -69.074  1.00 53.220          H  
ATOM  10593  HH  TYR A 663       7.663  23.017 -67.353  1.00 53.220          H  
ATOM  10594  N   THR A 664      14.077  22.866 -69.225  1.00 31.710          N  
ATOM  10595  CA  THR A 664      14.144  21.745 -70.165  1.00 31.860          C  
ATOM  10596  C   THR A 664      13.162  21.850 -71.314  1.00 32.000          C  
ATOM  10597  O   THR A 664      13.526  21.556 -72.453  1.00 32.250          O  
ATOM  10598  CB  THR A 664      13.907  20.387 -69.465  1.00 44.540          C  
ATOM  10599  OG1 THR A 664      14.918  20.165 -68.471  1.00 44.540          O  
ATOM  10600  CG2 THR A 664      13.924  19.216 -70.487  1.00 44.540          C  
ATOM  10601  H   THR A 664      13.987  22.657 -68.238  1.00 38.050          H  
ATOM  10602  HA  THR A 664      15.150  21.726 -70.587  1.00 38.230          H  
ATOM  10603  HB  THR A 664      12.936  20.402 -68.972  1.00 53.450          H  
ATOM  10604  HG1 THR A 664      15.800  20.005 -68.916  1.00 53.450          H  
ATOM  10605 1HG2 THR A 664      13.765  18.279 -69.981  1.00 53.450          H  
ATOM  10606 2HG2 THR A 664      13.147  19.343 -71.236  1.00 53.450          H  
ATOM  10607 3HG2 THR A 664      14.897  19.191 -70.981  1.00 53.450          H  
ATOM  10608  N   PHE A 665      11.908  22.205 -71.042  1.00 31.910          N  
ATOM  10609  CA  PHE A 665      10.957  22.280 -72.140  1.00 32.150          C  
ATOM  10610  C   PHE A 665      11.366  23.291 -73.186  1.00 32.410          C  
ATOM  10611  O   PHE A 665      11.388  22.981 -74.368  1.00 32.540          O  
ATOM  10612  CB  PHE A 665       9.533  22.554 -71.711  1.00 44.910          C  
ATOM  10613  CG  PHE A 665       8.661  22.740 -72.904  1.00 44.910          C  
ATOM  10614  CD1 PHE A 665       8.356  21.671 -73.736  1.00 44.910          C  
ATOM  10615  CD2 PHE A 665       8.139  23.983 -73.203  1.00 44.910          C  
ATOM  10616  CE1 PHE A 665       7.570  21.851 -74.840  1.00 44.910          C  
ATOM  10617  CE2 PHE A 665       7.343  24.155 -74.297  1.00 44.910          C  
ATOM  10618  CZ  PHE A 665       7.058  23.088 -75.120  1.00 44.910          C  
ATOM  10619  H   PHE A 665      11.642  22.433 -70.095  1.00 38.290          H  
ATOM  10620  HA  PHE A 665      10.944  21.304 -72.620  1.00 38.580          H  
ATOM  10621 1HB  PHE A 665       9.146  21.733 -71.109  1.00 53.900          H  
ATOM  10622 2HB  PHE A 665       9.492  23.448 -71.135  1.00 53.900          H  
ATOM  10623  HD1 PHE A 665       8.761  20.685 -73.514  1.00 53.900          H  
ATOM  10624  HD2 PHE A 665       8.368  24.831 -72.555  1.00 53.900          H  
ATOM  10625  HE1 PHE A 665       7.349  21.009 -75.493  1.00 53.900          H  
ATOM  10626  HE2 PHE A 665       6.939  25.135 -74.518  1.00 53.900          H  
ATOM  10627  HZ  PHE A 665       6.428  23.229 -75.995  1.00 53.900          H  
ATOM  10628  N   GLY A 666      11.708  24.518 -72.794  1.00 32.580          N  
ATOM  10629  CA  GLY A 666      12.067  25.497 -73.812  1.00 32.910          C  
ATOM  10630  C   GLY A 666      13.212  24.971 -74.687  1.00 33.230          C  
ATOM  10631  O   GLY A 666      13.238  25.211 -75.905  1.00 33.510          O  
ATOM  10632  H   GLY A 666      11.704  24.767 -71.817  1.00 39.100          H  
ATOM  10633 1HA  GLY A 666      11.195  25.709 -74.430  1.00 39.490          H  
ATOM  10634 2HA  GLY A 666      12.362  26.430 -73.332  1.00 39.490          H  
ATOM  10635  N   THR A 667      14.161  24.247 -74.073  1.00 33.250          N  
ATOM  10636  CA  THR A 667      15.265  23.668 -74.830  1.00 33.630          C  
ATOM  10637  C   THR A 667      14.742  22.604 -75.799  1.00 33.860          C  
ATOM  10638  O   THR A 667      15.091  22.601 -76.991  1.00 34.100          O  
ATOM  10639  CB  THR A 667      16.328  23.036 -73.896  1.00 46.930          C  
ATOM  10640  OG1 THR A 667      16.893  24.048 -73.048  1.00 46.930          O  
ATOM  10641  CG2 THR A 667      17.446  22.394 -74.715  1.00 46.930          C  
ATOM  10642  H   THR A 667      14.119  24.140 -73.053  1.00 39.900          H  
ATOM  10643  HA  THR A 667      15.741  24.456 -75.411  1.00 40.360          H  
ATOM  10644  HB  THR A 667      15.859  22.277 -73.272  1.00 56.320          H  
ATOM  10645  HG1 THR A 667      16.216  24.346 -72.424  1.00 56.320          H  
ATOM  10646 1HG2 THR A 667      18.181  21.961 -74.040  1.00 56.320          H  
ATOM  10647 2HG2 THR A 667      17.046  21.609 -75.356  1.00 56.320          H  
ATOM  10648 3HG2 THR A 667      17.924  23.153 -75.333  1.00 56.320          H  
ATOM  10649  N   ALA A 668      13.901  21.693 -75.286  1.00 33.880          N  
ATOM  10650  CA  ALA A 668      13.337  20.610 -76.079  1.00 34.160          C  
ATOM  10651  C   ALA A 668      12.500  21.135 -77.232  1.00 34.640          C  
ATOM  10652  O   ALA A 668      12.553  20.597 -78.338  1.00 34.810          O  
ATOM  10653  CB  ALA A 668      12.479  19.721 -75.200  1.00 47.710          C  
ATOM  10654  H   ALA A 668      13.673  21.745 -74.288  1.00 40.660          H  
ATOM  10655  HA  ALA A 668      14.160  20.026 -76.487  1.00 40.990          H  
ATOM  10656 1HB  ALA A 668      12.079  18.896 -75.788  1.00 57.250          H  
ATOM  10657 2HB  ALA A 668      13.087  19.332 -74.383  1.00 57.250          H  
ATOM  10658 3HB  ALA A 668      11.660  20.310 -74.792  1.00 57.250          H  
ATOM  10659  N   ARG A 669      11.746  22.197 -76.978  1.00 34.910          N  
ATOM  10660  CA  ARG A 669      10.908  22.827 -77.971  1.00 35.440          C  
ATOM  10661  C   ARG A 669      11.766  23.383 -79.087  1.00 35.430          C  
ATOM  10662  O   ARG A 669      11.538  23.084 -80.259  1.00 35.780          O  
ATOM  10663  CB  ARG A 669      10.065  23.921 -77.348  1.00 49.400          C  
ATOM  10664  CG  ARG A 669       9.150  24.667 -78.320  1.00 49.400          C  
ATOM  10665  CD  ARG A 669       8.373  25.735 -77.646  1.00 49.400          C  
ATOM  10666  NE  ARG A 669       9.233  26.770 -77.071  1.00 49.400          N  
ATOM  10667  CZ  ARG A 669       8.841  27.697 -76.164  1.00 49.400          C  
ATOM  10668  NH1 ARG A 669       7.595  27.731 -75.730  1.00 49.400          N  
ATOM  10669  NH2 ARG A 669       9.717  28.581 -75.712  1.00 49.400          N  
ATOM  10670  H   ARG A 669      11.741  22.570 -76.033  1.00 41.890          H  
ATOM  10671  HA  ARG A 669      10.235  22.078 -78.378  1.00 42.530          H  
ATOM  10672 1HB  ARG A 669       9.457  23.488 -76.570  1.00 59.280          H  
ATOM  10673 2HB  ARG A 669      10.720  24.644 -76.868  1.00 59.280          H  
ATOM  10674 1HG  ARG A 669       9.747  25.132 -79.104  1.00 59.280          H  
ATOM  10675 2HG  ARG A 669       8.450  23.963 -78.767  1.00 59.280          H  
ATOM  10676 1HD  ARG A 669       7.715  26.207 -78.375  1.00 59.280          H  
ATOM  10677 2HD  ARG A 669       7.783  25.302 -76.861  1.00 59.280          H  
ATOM  10678  HE  ARG A 669      10.199  26.795 -77.375  1.00 59.280          H  
ATOM  10679 1HH1 ARG A 669       6.916  27.073 -76.077  1.00 59.280          H  
ATOM  10680 2HH1 ARG A 669       7.313  28.431 -75.056  1.00 59.280          H  
ATOM  10681 1HH2 ARG A 669      10.672  28.564 -76.046  1.00 59.280          H  
ATOM  10682 2HH2 ARG A 669       9.434  29.281 -75.041  1.00 59.280          H  
ATOM  10683  N   GLY A 670      12.766  24.194 -78.727  1.00 35.090          N  
ATOM  10684  CA  GLY A 670      13.636  24.793 -79.724  1.00 35.100          C  
ATOM  10685  C   GLY A 670      14.324  23.721 -80.557  1.00 34.760          C  
ATOM  10686  O   GLY A 670      14.540  23.904 -81.757  1.00 34.800          O  
ATOM  10687  H   GLY A 670      12.911  24.412 -77.737  1.00 42.110          H  
ATOM  10688 1HA  GLY A 670      13.055  25.449 -80.370  1.00 42.120          H  
ATOM  10689 2HA  GLY A 670      14.385  25.406 -79.223  1.00 42.120          H  
ATOM  10690  N   THR A 671      14.655  22.599 -79.910  1.00 34.500          N  
ATOM  10691  CA  THR A 671      15.301  21.479 -80.559  1.00 34.220          C  
ATOM  10692  C   THR A 671      14.391  20.772 -81.554  1.00 34.520          C  
ATOM  10693  O   THR A 671      14.779  20.565 -82.697  1.00 34.440          O  
ATOM  10694  CB  THR A 671      15.789  20.450 -79.520  1.00 48.020          C  
ATOM  10695  OG1 THR A 671      16.738  21.077 -78.636  1.00 48.020          O  
ATOM  10696  CG2 THR A 671      16.454  19.259 -80.237  1.00 48.020          C  
ATOM  10697  H   THR A 671      14.500  22.555 -78.900  1.00 41.400          H  
ATOM  10698  HA  THR A 671      16.166  21.854 -81.101  1.00 41.060          H  
ATOM  10699  HB  THR A 671      14.950  20.092 -78.937  1.00 57.620          H  
ATOM  10700  HG1 THR A 671      16.261  21.756 -78.099  1.00 57.620          H  
ATOM  10701 1HG2 THR A 671      16.800  18.545 -79.494  1.00 57.620          H  
ATOM  10702 2HG2 THR A 671      15.746  18.766 -80.900  1.00 57.620          H  
ATOM  10703 3HG2 THR A 671      17.301  19.617 -80.819  1.00 57.620          H  
ATOM  10704  N   VAL A 672      13.157  20.423 -81.170  1.00 34.940          N  
ATOM  10705  CA  VAL A 672      12.326  19.684 -82.125  1.00 35.300          C  
ATOM  10706  C   VAL A 672      11.981  20.534 -83.341  1.00 35.510          C  
ATOM  10707  O   VAL A 672      11.873  20.021 -84.452  1.00 35.670          O  
ATOM  10708  CB  VAL A 672      11.049  19.079 -81.493  1.00 49.280          C  
ATOM  10709  CG1 VAL A 672      11.467  18.110 -80.396  1.00 49.280          C  
ATOM  10710  CG2 VAL A 672      10.108  20.149 -80.965  1.00 49.280          C  
ATOM  10711  H   VAL A 672      12.856  20.618 -80.210  1.00 41.930          H  
ATOM  10712  HA  VAL A 672      12.901  18.834 -82.467  1.00 42.360          H  
ATOM  10713  HB  VAL A 672      10.531  18.498 -82.249  1.00 59.130          H  
ATOM  10714 1HG1 VAL A 672      10.581  17.628 -79.972  1.00 59.130          H  
ATOM  10715 2HG1 VAL A 672      12.118  17.361 -80.821  1.00 59.130          H  
ATOM  10716 3HG1 VAL A 672      11.995  18.629 -79.616  1.00 59.130          H  
ATOM  10717 1HG2 VAL A 672       9.229  19.665 -80.532  1.00 59.130          H  
ATOM  10718 2HG2 VAL A 672      10.614  20.716 -80.205  1.00 59.130          H  
ATOM  10719 3HG2 VAL A 672       9.787  20.816 -81.761  1.00 59.130          H  
ATOM  10720  N   LYS A 673      11.875  21.848 -83.162  1.00 35.560          N  
ATOM  10721  CA  LYS A 673      11.555  22.751 -84.263  1.00 35.820          C  
ATOM  10722  C   LYS A 673      12.612  22.757 -85.371  1.00 35.510          C  
ATOM  10723  O   LYS A 673      12.355  23.285 -86.455  1.00 35.760          O  
ATOM  10724  CB  LYS A 673      11.345  24.186 -83.775  1.00 50.040          C  
ATOM  10725  CG  LYS A 673      10.134  24.419 -82.845  1.00 50.040          C  
ATOM  10726  CD  LYS A 673       8.790  24.126 -83.486  1.00 50.040          C  
ATOM  10727  CE  LYS A 673       7.654  24.511 -82.529  1.00 50.040          C  
ATOM  10728  NZ  LYS A 673       6.323  24.068 -83.027  1.00 50.040          N  
ATOM  10729  H   LYS A 673      11.960  22.229 -82.211  1.00 42.670          H  
ATOM  10730  HA  LYS A 673      10.630  22.403 -84.719  1.00 42.980          H  
ATOM  10731 1HB  LYS A 673      12.237  24.500 -83.225  1.00 60.050          H  
ATOM  10732 2HB  LYS A 673      11.245  24.850 -84.635  1.00 60.050          H  
ATOM  10733 1HG  LYS A 673      10.208  23.760 -82.016  1.00 60.050          H  
ATOM  10734 2HG  LYS A 673      10.149  25.440 -82.472  1.00 60.050          H  
ATOM  10735 1HD  LYS A 673       8.689  24.676 -84.423  1.00 60.050          H  
ATOM  10736 2HD  LYS A 673       8.694  23.059 -83.695  1.00 60.050          H  
ATOM  10737 1HE  LYS A 673       7.835  24.058 -81.555  1.00 60.050          H  
ATOM  10738 2HE  LYS A 673       7.643  25.595 -82.418  1.00 60.050          H  
ATOM  10739 1HZ  LYS A 673       5.604  24.336 -82.380  1.00 60.050          H  
ATOM  10740 2HZ  LYS A 673       6.134  24.476 -83.928  1.00 60.050          H  
ATOM  10741 3HZ  LYS A 673       6.328  23.026 -83.114  1.00 60.050          H  
ATOM  10742  N   ILE A 674      13.815  22.243 -85.096  1.00 35.020          N  
ATOM  10743  CA  ILE A 674      14.870  22.222 -86.093  1.00 34.760          C  
ATOM  10744  C   ILE A 674      15.285  20.802 -86.487  1.00 34.550          C  
ATOM  10745  O   ILE A 674      16.362  20.618 -87.062  1.00 34.520          O  
ATOM  10746  CB  ILE A 674      16.108  23.002 -85.602  1.00 48.770          C  
ATOM  10747  CG1 ILE A 674      16.654  22.362 -84.290  1.00 48.770          C  
ATOM  10748  CG2 ILE A 674      15.698  24.463 -85.368  1.00 48.770          C  
ATOM  10749  CD1 ILE A 674      18.011  22.831 -83.848  1.00 48.770          C  
ATOM  10750  H   ILE A 674      13.989  21.803 -84.187  1.00 42.020          H  
ATOM  10751  HA  ILE A 674      14.501  22.715 -86.989  1.00 41.710          H  
ATOM  10752  HB  ILE A 674      16.895  22.956 -86.353  1.00 58.520          H  
ATOM  10753 1HG1 ILE A 674      15.958  22.595 -83.494  1.00 58.520          H  
ATOM  10754 2HG1 ILE A 674      16.698  21.279 -84.409  1.00 58.520          H  
ATOM  10755 1HG2 ILE A 674      16.543  25.049 -85.037  1.00 58.520          H  
ATOM  10756 2HG2 ILE A 674      15.319  24.876 -86.301  1.00 58.520          H  
ATOM  10757 3HG2 ILE A 674      14.913  24.505 -84.609  1.00 58.520          H  
ATOM  10758 1HD1 ILE A 674      18.277  22.323 -82.921  1.00 58.520          H  
ATOM  10759 2HD1 ILE A 674      18.742  22.590 -84.619  1.00 58.520          H  
ATOM  10760 3HD1 ILE A 674      17.999  23.899 -83.677  1.00 58.520          H  
ATOM  10761  N   LEU A 675      14.455  19.797 -86.189  1.00 34.470          N  
ATOM  10762  CA  LEU A 675      14.823  18.438 -86.575  1.00 34.340          C  
ATOM  10763  C   LEU A 675      14.178  18.028 -87.888  1.00 34.770          C  
ATOM  10764  O   LEU A 675      13.104  18.491 -88.269  1.00 35.070          O  
ATOM  10765  CB  LEU A 675      14.452  17.421 -85.497  1.00 48.130          C  
ATOM  10766  CG  LEU A 675      15.061  17.596 -84.106  1.00 48.130          C  
ATOM  10767  CD1 LEU A 675      14.505  16.495 -83.190  1.00 48.130          C  
ATOM  10768  CD2 LEU A 675      16.584  17.593 -84.153  1.00 48.130          C  
ATOM  10769  H   LEU A 675      13.574  19.982 -85.697  1.00 41.360          H  
ATOM  10770  HA  LEU A 675      15.896  18.401 -86.731  1.00 41.210          H  
ATOM  10771 1HB  LEU A 675      13.412  17.493 -85.359  1.00 57.750          H  
ATOM  10772 2HB  LEU A 675      14.675  16.423 -85.854  1.00 57.750          H  
ATOM  10773  HG  LEU A 675      14.748  18.517 -83.722  1.00 57.750          H  
ATOM  10774 1HD1 LEU A 675      14.898  16.629 -82.184  1.00 57.750          H  
ATOM  10775 2HD1 LEU A 675      13.422  16.551 -83.160  1.00 57.750          H  
ATOM  10776 3HD1 LEU A 675      14.792  15.524 -83.560  1.00 57.750          H  
ATOM  10777 1HD2 LEU A 675      16.969  17.733 -83.144  1.00 57.750          H  
ATOM  10778 2HD2 LEU A 675      16.948  16.655 -84.551  1.00 57.750          H  
ATOM  10779 3HD2 LEU A 675      16.940  18.410 -84.777  1.00 57.750          H  
ATOM  10780  N   ASN A 676      14.886  17.171 -88.604  1.00 34.870          N  
ATOM  10781  CA  ASN A 676      14.447  16.610 -89.869  1.00 35.310          C  
ATOM  10782  C   ASN A 676      13.513  15.404 -89.648  1.00 35.310          C  
ATOM  10783  O   ASN A 676      13.634  14.724 -88.625  1.00 35.010          O  
ATOM  10784  CB  ASN A 676      15.695  16.194 -90.656  1.00 49.260          C  
ATOM  10785  CG  ASN A 676      15.486  15.946 -92.113  1.00 49.260          C  
ATOM  10786  OD1 ASN A 676      14.993  14.884 -92.521  1.00 49.260          O  
ATOM  10787  ND2 ASN A 676      15.857  16.911 -92.924  1.00 49.260          N  
ATOM  10788  H   ASN A 676      15.782  16.881 -88.234  1.00 41.840          H  
ATOM  10789  HA  ASN A 676      13.922  17.389 -90.411  1.00 42.370          H  
ATOM  10790 1HB  ASN A 676      16.457  16.966 -90.546  1.00 59.110          H  
ATOM  10791 2HB  ASN A 676      16.099  15.283 -90.222  1.00 59.110          H  
ATOM  10792 1HD2 ASN A 676      15.750  16.803 -93.915  1.00 59.110          H  
ATOM  10793 2HD2 ASN A 676      16.258  17.753 -92.559  1.00 59.110          H  
ATOM  10794  N   PRO A 677      12.591  15.092 -90.579  1.00 35.670          N  
ATOM  10795  CA  PRO A 677      11.839  13.843 -90.631  1.00 35.740          C  
ATOM  10796  C   PRO A 677      12.739  12.606 -90.498  1.00 35.690          C  
ATOM  10797  O   PRO A 677      12.346  11.610 -89.884  1.00 35.560          O  
ATOM  10798  CB  PRO A 677      11.149  13.946 -91.989  1.00 53.610          C  
ATOM  10799  CG  PRO A 677      10.928  15.446 -92.175  1.00 53.610          C  
ATOM  10800  CD  PRO A 677      12.140  16.105 -91.582  1.00 53.610          C  
ATOM  10801  HA  PRO A 677      11.085  13.844 -89.838  1.00 42.890          H  
ATOM  10802 1HB  PRO A 677      11.797  13.510 -92.770  1.00 64.330          H  
ATOM  10803 2HB  PRO A 677      10.214  13.369 -91.986  1.00 64.330          H  
ATOM  10804 1HG  PRO A 677      10.803  15.682 -93.244  1.00 64.330          H  
ATOM  10805 2HG  PRO A 677       9.996  15.753 -91.674  1.00 64.330          H  
ATOM  10806 1HD  PRO A 677      12.858  16.290 -92.367  1.00 64.330          H  
ATOM  10807 2HD  PRO A 677      11.822  17.038 -91.080  1.00 64.330          H  
ATOM  10808  N   GLU A 678      13.989  12.675 -91.001  1.00 35.860          N  
ATOM  10809  CA  GLU A 678      14.920  11.546 -90.892  1.00 35.800          C  
ATOM  10810  C   GLU A 678      15.497  11.379 -89.476  1.00 35.350          C  
ATOM  10811  O   GLU A 678      16.319  10.493 -89.230  1.00 35.330          O  
ATOM  10812  CB  GLU A 678      16.063  11.691 -91.900  1.00 50.140          C  
ATOM  10813  CG  GLU A 678      15.634  11.569 -93.362  1.00 50.140          C  
ATOM  10814  CD  GLU A 678      16.779  11.705 -94.338  1.00 50.140          C  
ATOM  10815  OE1 GLU A 678      17.873  11.993 -93.910  1.00 50.140          O  
ATOM  10816  OE2 GLU A 678      16.560  11.510 -95.510  1.00 50.140          O  
ATOM  10817  H   GLU A 678      14.312  13.485 -91.533  1.00 43.030          H  
ATOM  10818  HA  GLU A 678      14.372  10.636 -91.134  1.00 42.960          H  
ATOM  10819 1HB  GLU A 678      16.538  12.665 -91.769  1.00 60.170          H  
ATOM  10820 2HB  GLU A 678      16.816  10.930 -91.710  1.00 60.170          H  
ATOM  10821 1HG  GLU A 678      15.166  10.596 -93.505  1.00 60.170          H  
ATOM  10822 2HG  GLU A 678      14.887  12.332 -93.576  1.00 60.170          H  
ATOM  10823  N   VAL A 679      15.061  12.233 -88.556  1.00 35.050          N  
ATOM  10824  CA  VAL A 679      15.396  12.173 -87.152  1.00 34.670          C  
ATOM  10825  C   VAL A 679      14.129  11.771 -86.415  1.00 34.610          C  
ATOM  10826  O   VAL A 679      14.126  10.792 -85.665  1.00 34.550          O  
ATOM  10827  CB  VAL A 679      15.900  13.528 -86.620  1.00 48.690          C  
ATOM  10828  CG1 VAL A 679      16.172  13.434 -85.121  1.00 48.690          C  
ATOM  10829  CG2 VAL A 679      17.138  13.937 -87.378  1.00 48.690          C  
ATOM  10830  H   VAL A 679      14.425  12.971 -88.840  1.00 42.060          H  
ATOM  10831  HA  VAL A 679      16.162  11.413 -86.993  1.00 41.600          H  
ATOM  10832  HB  VAL A 679      15.131  14.276 -86.759  1.00 58.430          H  
ATOM  10833 1HG1 VAL A 679      16.517  14.392 -84.764  1.00 58.430          H  
ATOM  10834 2HG1 VAL A 679      15.264  13.161 -84.592  1.00 58.430          H  
ATOM  10835 3HG1 VAL A 679      16.941  12.683 -84.935  1.00 58.430          H  
ATOM  10836 1HG2 VAL A 679      17.488  14.900 -87.012  1.00 58.430          H  
ATOM  10837 2HG2 VAL A 679      17.912  13.185 -87.233  1.00 58.430          H  
ATOM  10838 3HG2 VAL A 679      16.907  14.011 -88.434  1.00 58.430          H  
ATOM  10839  N   PHE A 680      13.033  12.486 -86.690  1.00 34.680          N  
ATOM  10840  CA  PHE A 680      11.753  12.271 -86.020  1.00 34.700          C  
ATOM  10841  C   PHE A 680      11.258  10.833 -86.144  1.00 34.860          C  
ATOM  10842  O   PHE A 680      10.713  10.284 -85.191  1.00 34.870          O  
ATOM  10843  CB  PHE A 680      10.673  13.160 -86.631  1.00 48.570          C  
ATOM  10844  CG  PHE A 680      10.733  14.633 -86.330  1.00 48.570          C  
ATOM  10845  CD1 PHE A 680      10.501  15.546 -87.349  1.00 48.570          C  
ATOM  10846  CD2 PHE A 680      10.982  15.123 -85.062  1.00 48.570          C  
ATOM  10847  CE1 PHE A 680      10.513  16.884 -87.111  1.00 48.570          C  
ATOM  10848  CE2 PHE A 680      10.978  16.480 -84.829  1.00 48.570          C  
ATOM  10849  CZ  PHE A 680      10.740  17.349 -85.855  1.00 48.570          C  
ATOM  10850  H   PHE A 680      13.117  13.258 -87.356  1.00 41.620          H  
ATOM  10851  HA  PHE A 680      11.876  12.494 -84.961  1.00 41.640          H  
ATOM  10852 1HB  PHE A 680      10.703  13.039 -87.705  1.00 58.290          H  
ATOM  10853 2HB  PHE A 680       9.699  12.796 -86.303  1.00 58.290          H  
ATOM  10854  HD1 PHE A 680      10.302  15.199 -88.348  1.00 58.290          H  
ATOM  10855  HD2 PHE A 680      11.168  14.443 -84.231  1.00 58.290          H  
ATOM  10856  HE1 PHE A 680      10.337  17.589 -87.927  1.00 58.290          H  
ATOM  10857  HE2 PHE A 680      11.167  16.869 -83.829  1.00 58.290          H  
ATOM  10858  HZ  PHE A 680      10.741  18.415 -85.678  1.00 58.290          H  
ATOM  10859  N   SER A 681      11.446  10.217 -87.315  1.00 35.050          N  
ATOM  10860  CA  SER A 681      10.995   8.850 -87.571  1.00 35.300          C  
ATOM  10861  C   SER A 681      11.847   7.779 -86.872  1.00 35.230          C  
ATOM  10862  O   SER A 681      11.497   6.596 -86.893  1.00 35.460          O  
ATOM  10863  CB  SER A 681      10.996   8.583 -89.064  1.00 49.320          C  
ATOM  10864  OG  SER A 681      12.303   8.517 -89.562  1.00 49.320          O  
ATOM  10865  H   SER A 681      11.884  10.718 -88.095  1.00 42.060          H  
ATOM  10866  HA  SER A 681       9.973   8.761 -87.203  1.00 42.360          H  
ATOM  10867 1HB  SER A 681      10.470   7.653 -89.276  1.00 59.180          H  
ATOM  10868 2HB  SER A 681      10.461   9.388 -89.567  1.00 59.180          H  
ATOM  10869  HG  SER A 681      12.222   8.544 -90.518  1.00 59.180          H  
ATOM  10870  N   LYS A 682      12.990   8.176 -86.304  1.00 34.970          N  
ATOM  10871  CA  LYS A 682      13.910   7.263 -85.638  1.00 34.950          C  
ATOM  10872  C   LYS A 682      13.901   7.480 -84.114  1.00 34.850          C  
ATOM  10873  O   LYS A 682      14.038   6.537 -83.323  1.00 35.150          O  
ATOM  10874  CB  LYS A 682      15.323   7.482 -86.201  1.00 48.940          C  
ATOM  10875  CG  LYS A 682      15.473   7.274 -87.729  1.00 48.940          C  
ATOM  10876  CD  LYS A 682      15.193   5.834 -88.181  1.00 48.940          C  
ATOM  10877  CE  LYS A 682      15.422   5.689 -89.689  1.00 48.940          C  
ATOM  10878  NZ  LYS A 682      15.056   4.333 -90.198  1.00 48.940          N  
ATOM  10879  H   LYS A 682      13.215   9.166 -86.301  1.00 41.960          H  
ATOM  10880  HA  LYS A 682      13.593   6.240 -85.825  1.00 41.940          H  
ATOM  10881 1HB  LYS A 682      15.634   8.507 -85.985  1.00 58.730          H  
ATOM  10882 2HB  LYS A 682      16.019   6.823 -85.706  1.00 58.730          H  
ATOM  10883 1HG  LYS A 682      14.787   7.951 -88.247  1.00 58.730          H  
ATOM  10884 2HG  LYS A 682      16.490   7.543 -88.018  1.00 58.730          H  
ATOM  10885 1HD  LYS A 682      15.866   5.153 -87.652  1.00 58.730          H  
ATOM  10886 2HD  LYS A 682      14.164   5.551 -87.957  1.00 58.730          H  
ATOM  10887 1HE  LYS A 682      14.816   6.434 -90.204  1.00 58.730          H  
ATOM  10888 2HE  LYS A 682      16.471   5.872 -89.909  1.00 58.730          H  
ATOM  10889 1HZ  LYS A 682      15.217   4.288 -91.191  1.00 58.730          H  
ATOM  10890 2HZ  LYS A 682      15.619   3.587 -89.739  1.00 58.730          H  
ATOM  10891 3HZ  LYS A 682      14.078   4.156 -90.004  1.00 58.730          H  
ATOM  10892  N   GLN A 683      13.698   8.719 -83.684  1.00 34.510          N  
ATOM  10893  CA  GLN A 683      13.725   9.036 -82.265  1.00 34.470          C  
ATOM  10894  C   GLN A 683      12.407   8.674 -81.565  1.00 34.490          C  
ATOM  10895  O   GLN A 683      11.388   8.498 -82.228  1.00 34.510          O  
ATOM  10896  CB  GLN A 683      14.029  10.521 -82.068  1.00 48.270          C  
ATOM  10897  CG  GLN A 683      15.397  10.939 -82.495  1.00 48.270          C  
ATOM  10898  CD  GLN A 683      16.445  10.290 -81.647  1.00 48.270          C  
ATOM  10899  OE1 GLN A 683      16.450  10.449 -80.424  1.00 48.270          O  
ATOM  10900  NE2 GLN A 683      17.333   9.534 -82.271  1.00 48.270          N  
ATOM  10901  H   GLN A 683      13.598   9.469 -84.369  1.00 41.410          H  
ATOM  10902  HA  GLN A 683      14.536   8.462 -81.842  1.00 41.360          H  
ATOM  10903 1HB  GLN A 683      13.314  11.104 -82.656  1.00 57.930          H  
ATOM  10904 2HB  GLN A 683      13.905  10.791 -81.037  1.00 57.930          H  
ATOM  10905 1HG  GLN A 683      15.557  10.640 -83.528  1.00 57.930          H  
ATOM  10906 2HG  GLN A 683      15.486  12.020 -82.392  1.00 57.930          H  
ATOM  10907 1HE2 GLN A 683      18.052   9.065 -81.752  1.00 57.930          H  
ATOM  10908 2HE2 GLN A 683      17.275   9.411 -83.263  1.00 57.930          H  
ATOM  10909  N   PRO A 684      12.399   8.470 -80.236  1.00 34.550          N  
ATOM  10910  CA  PRO A 684      11.211   8.271 -79.428  1.00 34.630          C  
ATOM  10911  C   PRO A 684      10.290   9.486 -79.587  1.00 34.410          C  
ATOM  10912  O   PRO A 684      10.817  10.583 -79.772  1.00 34.200          O  
ATOM  10913  CB  PRO A 684      11.777   8.171 -78.008  1.00 51.950          C  
ATOM  10914  CG  PRO A 684      13.199   7.721 -78.179  1.00 51.950          C  
ATOM  10915  CD  PRO A 684      13.668   8.356 -79.466  1.00 51.950          C  
ATOM  10916  HA  PRO A 684      10.754   7.327 -79.748  1.00 41.560          H  
ATOM  10917 1HB  PRO A 684      11.704   9.146 -77.499  1.00 62.330          H  
ATOM  10918 2HB  PRO A 684      11.189   7.466 -77.420  1.00 62.330          H  
ATOM  10919 1HG  PRO A 684      13.803   8.035 -77.311  1.00 62.330          H  
ATOM  10920 2HG  PRO A 684      13.241   6.622 -78.205  1.00 62.330          H  
ATOM  10921 1HD  PRO A 684      14.119   9.339 -79.276  1.00 62.330          H  
ATOM  10922 2HD  PRO A 684      14.371   7.649 -79.922  1.00 62.330          H  
ATOM  10923  N   PRO A 685       8.951   9.330 -79.482  1.00 34.510          N  
ATOM  10924  CA  PRO A 685       7.895  10.354 -79.568  1.00 34.420          C  
ATOM  10925  C   PRO A 685       8.181  11.687 -78.867  1.00 34.340          C  
ATOM  10926  O   PRO A 685       7.664  12.733 -79.265  1.00 34.800          O  
ATOM  10927  CB  PRO A 685       6.712   9.639 -78.903  1.00 51.630          C  
ATOM  10928  CG  PRO A 685       6.935   8.175 -79.212  1.00 51.630          C  
ATOM  10929  CD  PRO A 685       8.422   7.973 -79.165  1.00 51.630          C  
ATOM  10930  HA  PRO A 685       7.672  10.531 -80.632  1.00 41.300          H  
ATOM  10931 1HB  PRO A 685       6.699   9.858 -77.820  1.00 61.960          H  
ATOM  10932 2HB  PRO A 685       5.766  10.021 -79.316  1.00 61.960          H  
ATOM  10933 1HG  PRO A 685       6.408   7.544 -78.477  1.00 61.960          H  
ATOM  10934 2HG  PRO A 685       6.513   7.927 -80.200  1.00 61.960          H  
ATOM  10935 1HD  PRO A 685       8.750   7.632 -78.167  1.00 61.960          H  
ATOM  10936 2HD  PRO A 685       8.659   7.250 -79.961  1.00 61.960          H  
ATOM  10937  N   THR A 686       8.982  11.669 -77.805  1.00 33.830          N  
ATOM  10938  CA  THR A 686       9.271  12.880 -77.052  1.00 33.800          C  
ATOM  10939  C   THR A 686      10.127  13.859 -77.868  1.00 33.690          C  
ATOM  10940  O   THR A 686      10.240  15.036 -77.531  1.00 33.610          O  
ATOM  10941  CB  THR A 686       9.976  12.522 -75.731  1.00 47.330          C  
ATOM  10942  OG1 THR A 686      11.218  11.854 -76.014  1.00 47.330          O  
ATOM  10943  CG2 THR A 686       9.088  11.582 -74.907  1.00 47.330          C  
ATOM  10944  H   THR A 686       9.418  10.813 -77.498  1.00 40.600          H  
ATOM  10945  HA  THR A 686       8.329  13.373 -76.814  1.00 40.560          H  
ATOM  10946  HB  THR A 686      10.170  13.429 -75.164  1.00 56.800          H  
ATOM  10947  HG1 THR A 686      11.867  12.503 -76.308  1.00 56.800          H  
ATOM  10948 1HG2 THR A 686       9.584  11.332 -73.969  1.00 56.800          H  
ATOM  10949 2HG2 THR A 686       8.151  12.063 -74.690  1.00 56.800          H  
ATOM  10950 3HG2 THR A 686       8.891  10.668 -75.456  1.00 56.800          H  
ATOM  10951  N   ALA A 687      10.734  13.354 -78.947  1.00 33.740          N  
ATOM  10952  CA  ALA A 687      11.566  14.120 -79.863  1.00 33.740          C  
ATOM  10953  C   ALA A 687      10.769  14.742 -80.998  1.00 33.850          C  
ATOM  10954  O   ALA A 687      11.354  15.347 -81.892  1.00 33.700          O  
ATOM  10955  CB  ALA A 687      12.626  13.237 -80.472  1.00 47.240          C  
ATOM  10956  H   ALA A 687      10.602  12.362 -79.155  1.00 40.490          H  
ATOM  10957  HA  ALA A 687      12.038  14.920 -79.296  1.00 40.490          H  
ATOM  10958 1HB  ALA A 687      13.261  13.824 -81.138  1.00 56.680          H  
ATOM  10959 2HB  ALA A 687      13.233  12.794 -79.680  1.00 56.680          H  
ATOM  10960 3HB  ALA A 687      12.126  12.452 -81.035  1.00 56.680          H  
ATOM  10961  N   CYS A 688       9.464  14.527 -81.034  1.00 34.120          N  
ATOM  10962  CA  CYS A 688       8.666  15.031 -82.135  1.00 34.430          C  
ATOM  10963  C   CYS A 688       8.092  16.408 -81.869  1.00 34.610          C  
ATOM  10964  O   CYS A 688       8.076  16.876 -80.731  1.00 34.780          O  
ATOM  10965  CB  CYS A 688       7.593  14.020 -82.474  1.00 48.080          C  
ATOM  10966  SG  CYS A 688       8.333  12.475 -83.048  1.00 48.080          S  
ATOM  10967  H   CYS A 688       8.992  14.021 -80.278  1.00 40.940          H  
ATOM  10968  HA  CYS A 688       9.299  15.108 -83.000  1.00 41.320          H  
ATOM  10969 1HB  CYS A 688       6.994  13.808 -81.584  1.00 57.690          H  
ATOM  10970 2HB  CYS A 688       6.931  14.407 -83.245  1.00 57.690          H  
ATOM  10971  HG  CYS A 688       9.105  12.357 -81.970  1.00 57.690          H  
ATOM  10972  N   ASP A 689       7.634  17.065 -82.936  1.00 34.640          N  
ATOM  10973  CA  ASP A 689       7.004  18.370 -82.815  1.00 34.890          C  
ATOM  10974  C   ASP A 689       5.668  18.190 -82.107  1.00 35.300          C  
ATOM  10975  O   ASP A 689       5.139  17.074 -82.073  1.00 35.480          O  
ATOM  10976  CB  ASP A 689       6.845  19.036 -84.187  1.00 48.750          C  
ATOM  10977  CG  ASP A 689       6.566  20.590 -84.140  1.00 48.750          C  
ATOM  10978  OD1 ASP A 689       6.320  21.147 -83.063  1.00 48.750          O  
ATOM  10979  OD2 ASP A 689       6.621  21.192 -85.181  1.00 48.750          O  
ATOM  10980  H   ASP A 689       7.674  16.630 -83.847  1.00 41.570          H  
ATOM  10981  HA  ASP A 689       7.629  19.008 -82.195  1.00 41.870          H  
ATOM  10982 1HB  ASP A 689       7.754  18.869 -84.768  1.00 58.500          H  
ATOM  10983 2HB  ASP A 689       6.024  18.556 -84.719  1.00 58.500          H  
ATOM  10984  N   ILE A 690       5.154  19.298 -81.573  1.00 35.530          N  
ATOM  10985  CA  ILE A 690       3.923  19.423 -80.791  1.00 35.960          C  
ATOM  10986  C   ILE A 690       4.219  19.007 -79.356  1.00 36.270          C  
ATOM  10987  O   ILE A 690       4.700  17.909 -79.095  1.00 36.410          O  
ATOM  10988  CB  ILE A 690       2.723  18.612 -81.362  1.00 50.170          C  
ATOM  10989  CG1 ILE A 690       2.409  19.036 -82.849  1.00 50.170          C  
ATOM  10990  CG2 ILE A 690       1.477  18.787 -80.450  1.00 50.170          C  
ATOM  10991  CD1 ILE A 690       2.051  20.500 -83.075  1.00 50.170          C  
ATOM  10992  H   ILE A 690       5.691  20.143 -81.765  1.00 42.640          H  
ATOM  10993  HA  ILE A 690       3.633  20.470 -80.759  1.00 43.150          H  
ATOM  10994  HB  ILE A 690       2.957  17.565 -81.381  1.00 60.210          H  
ATOM  10995 1HG1 ILE A 690       3.276  18.808 -83.461  1.00 60.210          H  
ATOM  10996 2HG1 ILE A 690       1.577  18.435 -83.200  1.00 60.210          H  
ATOM  10997 1HG2 ILE A 690       0.653  18.199 -80.845  1.00 60.210          H  
ATOM  10998 2HG2 ILE A 690       1.705  18.441 -79.440  1.00 60.210          H  
ATOM  10999 3HG2 ILE A 690       1.182  19.833 -80.398  1.00 60.210          H  
ATOM  11000 1HD1 ILE A 690       1.858  20.655 -84.136  1.00 60.210          H  
ATOM  11001 2HD1 ILE A 690       1.163  20.769 -82.510  1.00 60.210          H  
ATOM  11002 3HD1 ILE A 690       2.878  21.137 -82.775  1.00 60.210          H  
ATOM  11003  N   LYS A 691       4.010  19.927 -78.420  1.00 36.440          N  
ATOM  11004  CA  LYS A 691       4.336  19.661 -77.030  1.00 36.800          C  
ATOM  11005  C   LYS A 691       3.715  18.336 -76.610  1.00 36.700          C  
ATOM  11006  O   LYS A 691       2.513  18.151 -76.725  1.00 36.690          O  
ATOM  11007  CB  LYS A 691       3.843  20.818 -76.159  1.00 51.380          C  
ATOM  11008  CG  LYS A 691       4.160  20.710 -74.681  1.00 51.380          C  
ATOM  11009  CD  LYS A 691       3.712  21.963 -73.924  1.00 51.380          C  
ATOM  11010  CE  LYS A 691       4.125  21.887 -72.463  1.00 51.380          C  
ATOM  11011  NZ  LYS A 691       3.639  23.034 -71.675  1.00 51.380          N  
ATOM  11012  H   LYS A 691       3.611  20.820 -78.687  1.00 43.730          H  
ATOM  11013  HA  LYS A 691       5.419  19.576 -76.932  1.00 44.160          H  
ATOM  11014 1HB  LYS A 691       4.272  21.750 -76.524  1.00 61.650          H  
ATOM  11015 2HB  LYS A 691       2.766  20.903 -76.259  1.00 61.650          H  
ATOM  11016 1HG  LYS A 691       3.611  19.871 -74.277  1.00 61.650          H  
ATOM  11017 2HG  LYS A 691       5.204  20.529 -74.521  1.00 61.650          H  
ATOM  11018 1HD  LYS A 691       4.156  22.849 -74.375  1.00 61.650          H  
ATOM  11019 2HD  LYS A 691       2.624  22.049 -73.988  1.00 61.650          H  
ATOM  11020 1HE  LYS A 691       3.727  20.974 -72.033  1.00 61.650          H  
ATOM  11021 2HE  LYS A 691       5.214  21.859 -72.401  1.00 61.650          H  
ATOM  11022 1HZ  LYS A 691       3.946  22.910 -70.689  1.00 61.650          H  
ATOM  11023 2HZ  LYS A 691       4.007  23.898 -72.033  1.00 61.650          H  
ATOM  11024 3HZ  LYS A 691       2.634  23.060 -71.701  1.00 61.650          H  
ATOM  11025  N   LEU A 692       4.519  17.462 -76.003  1.00 36.700          N  
ATOM  11026  CA  LEU A 692       4.085  16.125 -75.575  1.00 36.680          C  
ATOM  11027  C   LEU A 692       2.767  16.157 -74.791  1.00 36.680          C  
ATOM  11028  O   LEU A 692       1.889  15.313 -74.973  1.00 36.780          O  
ATOM  11029  CB  LEU A 692       5.200  15.508 -74.710  1.00 51.360          C  
ATOM  11030  CG  LEU A 692       5.045  14.047 -74.210  1.00 51.360          C  
ATOM  11031  CD1 LEU A 692       5.039  13.069 -75.416  1.00 51.360          C  
ATOM  11032  CD2 LEU A 692       6.203  13.743 -73.250  1.00 51.360          C  
ATOM  11033  H   LEU A 692       5.495  17.705 -75.913  1.00 44.040          H  
ATOM  11034  HA  LEU A 692       3.940  15.527 -76.469  1.00 44.020          H  
ATOM  11035 1HB  LEU A 692       6.127  15.552 -75.284  1.00 61.630          H  
ATOM  11036 2HB  LEU A 692       5.325  16.133 -73.829  1.00 61.630          H  
ATOM  11037  HG  LEU A 692       4.098  13.928 -73.679  1.00 61.630          H  
ATOM  11038 1HD1 LEU A 692       4.940  12.041 -75.044  1.00 61.630          H  
ATOM  11039 2HD1 LEU A 692       4.204  13.289 -76.075  1.00 61.630          H  
ATOM  11040 3HD1 LEU A 692       5.971  13.159 -75.970  1.00 61.630          H  
ATOM  11041 1HD2 LEU A 692       6.120  12.712 -72.877  1.00 61.630          H  
ATOM  11042 2HD2 LEU A 692       7.147  13.860 -73.772  1.00 61.630          H  
ATOM  11043 3HD2 LEU A 692       6.165  14.434 -72.411  1.00 61.630          H  
ATOM  11044  N   GLN A 693       2.631  17.143 -73.906  1.00 36.630          N  
ATOM  11045  CA  GLN A 693       1.448  17.339 -73.065  1.00 36.600          C  
ATOM  11046  C   GLN A 693       0.157  17.508 -73.867  1.00 36.240          C  
ATOM  11047  O   GLN A 693      -0.933  17.234 -73.371  1.00 36.060          O  
ATOM  11048  CB  GLN A 693       1.625  18.568 -72.171  1.00 51.250          C  
ATOM  11049  CG  GLN A 693       0.471  18.821 -71.185  1.00 51.250          C  
ATOM  11050  CD  GLN A 693       0.751  19.991 -70.280  1.00 51.250          C  
ATOM  11051  OE1 GLN A 693       1.897  20.455 -70.212  1.00 51.250          O  
ATOM  11052  NE2 GLN A 693      -0.265  20.487 -69.587  1.00 51.250          N  
ATOM  11053  H   GLN A 693       3.412  17.769 -73.801  1.00 43.960          H  
ATOM  11054  HA  GLN A 693       1.333  16.458 -72.436  1.00 43.920          H  
ATOM  11055 1HB  GLN A 693       2.548  18.473 -71.605  1.00 61.500          H  
ATOM  11056 2HB  GLN A 693       1.708  19.452 -72.799  1.00 61.500          H  
ATOM  11057 1HG  GLN A 693      -0.448  19.047 -71.728  1.00 61.500          H  
ATOM  11058 2HG  GLN A 693       0.326  17.935 -70.572  1.00 61.500          H  
ATOM  11059 1HE2 GLN A 693      -0.101  21.278 -68.983  1.00 61.500          H  
ATOM  11060 2HE2 GLN A 693      -1.212  20.071 -69.677  1.00 61.500          H  
ATOM  11061  N   GLU A 694       0.278  18.053 -75.069  1.00 36.190          N  
ATOM  11062  CA  GLU A 694      -0.830  18.377 -75.945  1.00 35.890          C  
ATOM  11063  C   GLU A 694      -1.222  17.227 -76.862  1.00 35.510          C  
ATOM  11064  O   GLU A 694      -2.082  17.411 -77.716  1.00 35.420          O  
ATOM  11065  CB  GLU A 694      -0.481  19.596 -76.814  1.00 50.370          C  
ATOM  11066  CG  GLU A 694      -0.261  20.895 -76.051  1.00 50.370          C  
ATOM  11067  CD  GLU A 694       0.187  22.037 -76.951  1.00 50.370          C  
ATOM  11068  OE1 GLU A 694       0.428  21.800 -78.114  1.00 50.370          O  
ATOM  11069  OE2 GLU A 694       0.288  23.141 -76.469  1.00 50.370          O  
ATOM  11070  H   GLU A 694       1.211  18.203 -75.445  1.00 43.430          H  
ATOM  11071  HA  GLU A 694      -1.691  18.626 -75.325  1.00 43.070          H  
ATOM  11072 1HB  GLU A 694       0.420  19.388 -77.386  1.00 60.440          H  
ATOM  11073 2HB  GLU A 694      -1.284  19.771 -77.530  1.00 60.440          H  
ATOM  11074 1HG  GLU A 694      -1.189  21.176 -75.557  1.00 60.440          H  
ATOM  11075 2HG  GLU A 694       0.491  20.726 -75.281  1.00 60.440          H  
ATOM  11076  N   ILE A 695      -0.572  16.070 -76.739  1.00 35.360          N  
ATOM  11077  CA  ILE A 695      -0.872  14.963 -77.633  1.00 35.060          C  
ATOM  11078  C   ILE A 695      -1.670  13.851 -76.965  1.00 35.150          C  
ATOM  11079  O   ILE A 695      -1.223  13.242 -75.992  1.00 35.180          O  
ATOM  11080  CB  ILE A 695       0.434  14.363 -78.176  1.00 49.200          C  
ATOM  11081  CG1 ILE A 695       1.205  15.464 -78.922  1.00 49.200          C  
ATOM  11082  CG2 ILE A 695       0.117  13.157 -79.081  1.00 49.200          C  
ATOM  11083  CD1 ILE A 695       2.599  15.086 -79.323  1.00 49.200          C  
ATOM  11084  H   ILE A 695       0.147  15.951 -76.016  1.00 42.430          H  
ATOM  11085  HA  ILE A 695      -1.461  15.342 -78.467  1.00 42.070          H  
ATOM  11086  HB  ILE A 695       1.062  14.040 -77.339  1.00 59.040          H  
ATOM  11087 1HG1 ILE A 695       0.646  15.766 -79.792  1.00 59.040          H  
ATOM  11088 2HG1 ILE A 695       1.297  16.323 -78.259  1.00 59.040          H  
ATOM  11089 1HG2 ILE A 695       1.025  12.722 -79.470  1.00 59.040          H  
ATOM  11090 2HG2 ILE A 695      -0.412  12.388 -78.520  1.00 59.040          H  
ATOM  11091 3HG2 ILE A 695      -0.499  13.485 -79.887  1.00 59.040          H  
ATOM  11092 1HD1 ILE A 695       3.080  15.930 -79.807  1.00 59.040          H  
ATOM  11093 2HD1 ILE A 695       3.170  14.816 -78.449  1.00 59.040          H  
ATOM  11094 3HD1 ILE A 695       2.589  14.255 -80.009  1.00 59.040          H  
ATOM  11095  N   GLN A 696      -2.842  13.557 -77.520  1.00 35.280          N  
ATOM  11096  CA  GLN A 696      -3.681  12.498 -77.000  1.00 35.410          C  
ATOM  11097  C   GLN A 696      -3.279  11.180 -77.661  1.00 35.040          C  
ATOM  11098  O   GLN A 696      -3.353  11.024 -78.879  1.00 35.060          O  
ATOM  11099  CB  GLN A 696      -5.151  12.848 -77.236  1.00 49.520          C  
ATOM  11100  CG  GLN A 696      -6.163  11.844 -76.706  1.00 49.520          C  
ATOM  11101  CD  GLN A 696      -7.596  12.344 -76.861  1.00 49.520          C  
ATOM  11102  OE1 GLN A 696      -7.808  13.550 -77.032  1.00 49.520          O  
ATOM  11103  NE2 GLN A 696      -8.571  11.445 -76.795  1.00 49.520          N  
ATOM  11104  H   GLN A 696      -3.169  14.111 -78.319  1.00 42.340          H  
ATOM  11105  HA  GLN A 696      -3.511  12.409 -75.928  1.00 42.490          H  
ATOM  11106 1HB  GLN A 696      -5.364  13.818 -76.786  1.00 59.430          H  
ATOM  11107 2HB  GLN A 696      -5.309  12.950 -78.296  1.00 59.430          H  
ATOM  11108 1HG  GLN A 696      -6.062  10.925 -77.272  1.00 59.430          H  
ATOM  11109 2HG  GLN A 696      -5.973  11.651 -75.649  1.00 59.430          H  
ATOM  11110 1HE2 GLN A 696      -9.524  11.730 -76.879  1.00 59.430          H  
ATOM  11111 2HE2 GLN A 696      -8.357  10.476 -76.646  1.00 59.430          H  
ATOM  11112  N   ASP A 697      -2.881  10.208 -76.842  1.00 34.780          N  
ATOM  11113  CA  ASP A 697      -2.398   8.909 -77.322  1.00 34.450          C  
ATOM  11114  C   ASP A 697      -3.437   8.161 -78.141  1.00 34.760          C  
ATOM  11115  O   ASP A 697      -3.122   7.471 -79.111  1.00 34.740          O  
ATOM  11116  CB  ASP A 697      -2.017   8.025 -76.137  1.00 48.360          C  
ATOM  11117  CG  ASP A 697      -0.754   8.466 -75.407  1.00 48.360          C  
ATOM  11118  OD1 ASP A 697      -0.013   9.261 -75.925  1.00 48.360          O  
ATOM  11119  OD2 ASP A 697      -0.555   8.001 -74.314  1.00 48.360          O  
ATOM  11120  H   ASP A 697      -2.856  10.395 -75.847  1.00 41.740          H  
ATOM  11121  HA  ASP A 697      -1.522   9.080 -77.947  1.00 41.340          H  
ATOM  11122 1HB  ASP A 697      -2.846   8.012 -75.421  1.00 58.030          H  
ATOM  11123 2HB  ASP A 697      -1.881   7.003 -76.486  1.00 58.030          H  
ATOM  11124  N   GLU A 698      -4.689   8.321 -77.759  1.00 35.120          N  
ATOM  11125  CA  GLU A 698      -5.826   7.671 -78.384  1.00 35.530          C  
ATOM  11126  C   GLU A 698      -6.145   8.134 -79.810  1.00 35.350          C  
ATOM  11127  O   GLU A 698      -6.989   7.520 -80.466  1.00 35.580          O  
ATOM  11128  CB  GLU A 698      -7.058   7.833 -77.494  1.00 49.580          C  
ATOM  11129  CG  GLU A 698      -6.949   7.122 -76.129  1.00 49.580          C  
ATOM  11130  CD  GLU A 698      -6.166   7.905 -75.094  1.00 49.580          C  
ATOM  11131  OE1 GLU A 698      -5.725   8.993 -75.410  1.00 49.580          O  
ATOM  11132  OE2 GLU A 698      -6.004   7.420 -74.006  1.00 49.580          O  
ATOM  11133  H   GLU A 698      -4.876   8.893 -76.931  1.00 42.140          H  
ATOM  11134  HA  GLU A 698      -5.598   6.606 -78.436  1.00 42.640          H  
ATOM  11135 1HB  GLU A 698      -7.242   8.882 -77.322  1.00 59.490          H  
ATOM  11136 2HB  GLU A 698      -7.931   7.431 -78.009  1.00 59.490          H  
ATOM  11137 1HG  GLU A 698      -7.954   6.943 -75.747  1.00 59.490          H  
ATOM  11138 2HG  GLU A 698      -6.471   6.155 -76.279  1.00 59.490          H  
ATOM  11139  N   LEU A 699      -5.584   9.258 -80.262  1.00 35.000          N  
ATOM  11140  CA  LEU A 699      -5.916   9.760 -81.589  1.00 34.860          C  
ATOM  11141  C   LEU A 699      -4.763   9.550 -82.591  1.00 34.490          C  
ATOM  11142  O   LEU A 699      -3.831  10.348 -82.610  1.00 34.050          O  
ATOM  11143  CB  LEU A 699      -6.233  11.246 -81.478  1.00 48.860          C  
ATOM  11144  CG  LEU A 699      -7.337  11.613 -80.466  1.00 48.860          C  
ATOM  11145  CD1 LEU A 699      -7.447  13.096 -80.385  1.00 48.860          C  
ATOM  11146  CD2 LEU A 699      -8.691  11.015 -80.867  1.00 48.860          C  
ATOM  11147  H   LEU A 699      -4.866   9.733 -79.703  1.00 42.000          H  
ATOM  11148  HA  LEU A 699      -6.799   9.250 -81.922  1.00 41.830          H  
ATOM  11149 1HB  LEU A 699      -5.323  11.780 -81.182  1.00 58.630          H  
ATOM  11150 2HB  LEU A 699      -6.533  11.600 -82.447  1.00 58.630          H  
ATOM  11151  HG  LEU A 699      -7.050  11.243 -79.494  1.00 58.630          H  
ATOM  11152 1HD1 LEU A 699      -8.191  13.346 -79.651  1.00 58.630          H  
ATOM  11153 2HD1 LEU A 699      -6.499  13.538 -80.099  1.00 58.630          H  
ATOM  11154 3HD1 LEU A 699      -7.740  13.496 -81.348  1.00 58.630          H  
ATOM  11155 1HD2 LEU A 699      -9.439  11.298 -80.130  1.00 58.630          H  
ATOM  11156 2HD2 LEU A 699      -8.983  11.403 -81.848  1.00 58.630          H  
ATOM  11157 3HD2 LEU A 699      -8.637   9.931 -80.907  1.00 58.630          H  
ATOM  11158  N   PRO A 700      -4.802   8.510 -83.464  1.00 34.720          N  
ATOM  11159  CA  PRO A 700      -3.723   8.140 -84.380  1.00 34.500          C  
ATOM  11160  C   PRO A 700      -3.379   9.158 -85.488  1.00 34.120          C  
ATOM  11161  O   PRO A 700      -2.276   9.132 -86.045  1.00 33.720          O  
ATOM  11162  CB  PRO A 700      -4.259   6.829 -84.992  1.00 51.750          C  
ATOM  11163  CG  PRO A 700      -5.751   6.898 -84.864  1.00 51.750          C  
ATOM  11164  CD  PRO A 700      -6.013   7.662 -83.589  1.00 51.750          C  
ATOM  11165  HA  PRO A 700      -2.831   7.939 -83.772  1.00 41.400          H  
ATOM  11166 1HB  PRO A 700      -3.930   6.746 -86.040  1.00 62.100          H  
ATOM  11167 2HB  PRO A 700      -3.853   5.957 -84.460  1.00 62.100          H  
ATOM  11168 1HG  PRO A 700      -6.194   7.365 -85.755  1.00 62.100          H  
ATOM  11169 2HG  PRO A 700      -6.154   5.868 -84.814  1.00 62.100          H  
ATOM  11170 1HD  PRO A 700      -6.922   8.254 -83.760  1.00 62.100          H  
ATOM  11171 2HD  PRO A 700      -6.104   6.974 -82.731  1.00 62.100          H  
ATOM  11172  N   ALA A 701      -4.317  10.040 -85.840  1.00 34.350          N  
ATOM  11173  CA  ALA A 701      -4.041  11.008 -86.896  1.00 34.080          C  
ATOM  11174  C   ALA A 701      -3.318  12.225 -86.352  1.00 33.980          C  
ATOM  11175  O   ALA A 701      -3.748  12.813 -85.357  1.00 33.670          O  
ATOM  11176  CB  ALA A 701      -5.335  11.438 -87.563  1.00 47.820          C  
ATOM  11177  H   ALA A 701      -5.223  10.044 -85.401  1.00 41.220          H  
ATOM  11178  HA  ALA A 701      -3.397  10.530 -87.635  1.00 40.900          H  
ATOM  11179 1HB  ALA A 701      -5.112  12.141 -88.361  1.00 57.380          H  
ATOM  11180 2HB  ALA A 701      -5.837  10.562 -87.977  1.00 57.380          H  
ATOM  11181 3HB  ALA A 701      -5.970  11.905 -86.834  1.00 57.380          H  
ATOM  11182  N   SER A 702      -2.304  12.701 -87.085  1.00 34.310          N  
ATOM  11183  CA  SER A 702      -1.583  13.913 -86.691  1.00 34.310          C  
ATOM  11184  C   SER A 702      -2.492  15.138 -86.751  1.00 34.150          C  
ATOM  11185  O   SER A 702      -2.346  16.115 -86.002  1.00 34.010          O  
ATOM  11186  CB  SER A 702      -0.398  14.115 -87.606  1.00 48.030          C  
ATOM  11187  OG  SER A 702      -0.827  14.390 -88.912  1.00 48.030          O  
ATOM  11188  H   SER A 702      -1.992  12.191 -87.901  1.00 41.170          H  
ATOM  11189  HA  SER A 702      -1.221  13.775 -85.686  1.00 41.170          H  
ATOM  11190 1HB  SER A 702       0.210  14.941 -87.239  1.00 57.640          H  
ATOM  11191 2HB  SER A 702       0.227  13.220 -87.602  1.00 57.640          H  
ATOM  11192  HG  SER A 702      -0.027  14.528 -89.432  1.00 57.640          H  
ATOM  11193  N   ALA A 703      -3.521  14.999 -87.574  1.00 34.260          N  
ATOM  11194  CA  ALA A 703      -4.539  15.990 -87.857  1.00 34.220          C  
ATOM  11195  C   ALA A 703      -5.294  16.433 -86.621  1.00 33.810          C  
ATOM  11196  O   ALA A 703      -5.869  17.522 -86.608  1.00 33.770          O  
ATOM  11197  CB  ALA A 703      -5.538  15.422 -88.851  1.00 47.920          C  
ATOM  11198  H   ALA A 703      -3.536  14.137 -88.094  1.00 41.110          H  
ATOM  11199  HA  ALA A 703      -4.048  16.863 -88.286  1.00 41.060          H  
ATOM  11200 1HB  ALA A 703      -6.285  16.179 -89.085  1.00 57.510          H  
ATOM  11201 2HB  ALA A 703      -5.020  15.127 -89.762  1.00 57.510          H  
ATOM  11202 3HB  ALA A 703      -6.025  14.556 -88.410  1.00 57.510          H  
ATOM  11203  N   GLN A 704      -5.384  15.565 -85.618  1.00 33.600          N  
ATOM  11204  CA  GLN A 704      -6.152  15.897 -84.435  1.00 33.320          C  
ATOM  11205  C   GLN A 704      -5.407  15.529 -83.148  1.00 33.170          C  
ATOM  11206  O   GLN A 704      -6.027  15.141 -82.164  1.00 32.960          O  
ATOM  11207  CB  GLN A 704      -7.543  15.226 -84.531  1.00 46.760          C  
ATOM  11208  CG  GLN A 704      -7.553  13.704 -84.548  1.00 46.760          C  
ATOM  11209  CD  GLN A 704      -8.978  13.057 -84.747  1.00 46.760          C  
ATOM  11210  OE1 GLN A 704      -9.947  13.204 -83.963  1.00 46.760          O  
ATOM  11211  NE2 GLN A 704      -9.093  12.311 -85.848  1.00 46.760          N  
ATOM  11212  H   GLN A 704      -4.861  14.681 -85.654  1.00 40.320          H  
ATOM  11213  HA  GLN A 704      -6.308  16.976 -84.415  1.00 39.980          H  
ATOM  11214 1HB  GLN A 704      -8.184  15.578 -83.755  1.00 56.110          H  
ATOM  11215 2HB  GLN A 704      -7.988  15.534 -85.465  1.00 56.110          H  
ATOM  11216 1HG  GLN A 704      -6.909  13.373 -85.345  1.00 56.110          H  
ATOM  11217 2HG  GLN A 704      -7.165  13.368 -83.613  1.00 56.110          H  
ATOM  11218 1HE2 GLN A 704      -9.961  11.853 -86.061  1.00 56.110          H  
ATOM  11219 2HE2 GLN A 704      -8.314  12.203 -86.469  1.00 56.110          H  
ATOM  11220  N   LEU A 705      -4.083  15.701 -83.088  1.00 33.370          N  
ATOM  11221  CA  LEU A 705      -3.407  15.240 -81.870  1.00 33.350          C  
ATOM  11222  C   LEU A 705      -3.918  15.910 -80.589  1.00 33.430          C  
ATOM  11223  O   LEU A 705      -3.932  15.288 -79.524  1.00 33.570          O  
ATOM  11224  CB  LEU A 705      -1.895  15.510 -81.926  1.00 46.700          C  
ATOM  11225  CG  LEU A 705      -1.083  14.770 -83.000  1.00 46.700          C  
ATOM  11226  CD1 LEU A 705       0.370  15.226 -82.913  1.00 46.700          C  
ATOM  11227  CD2 LEU A 705      -1.219  13.229 -82.893  1.00 46.700          C  
ATOM  11228  H   LEU A 705      -3.547  16.058 -83.888  1.00 40.040          H  
ATOM  11229  HA  LEU A 705      -3.591  14.174 -81.766  1.00 40.020          H  
ATOM  11230 1HB  LEU A 705      -1.751  16.579 -82.088  1.00 56.040          H  
ATOM  11231 2HB  LEU A 705      -1.475  15.268 -80.964  1.00 56.040          H  
ATOM  11232  HG  LEU A 705      -1.446  15.085 -83.949  1.00 56.040          H  
ATOM  11233 1HD1 LEU A 705       0.946  14.753 -83.708  1.00 56.040          H  
ATOM  11234 2HD1 LEU A 705       0.425  16.306 -83.026  1.00 56.040          H  
ATOM  11235 3HD1 LEU A 705       0.789  14.944 -81.957  1.00 56.040          H  
ATOM  11236 1HD2 LEU A 705      -0.641  12.758 -83.683  1.00 56.040          H  
ATOM  11237 2HD2 LEU A 705      -0.856  12.876 -81.949  1.00 56.040          H  
ATOM  11238 3HD2 LEU A 705      -2.262  12.925 -83.008  1.00 56.040          H  
ATOM  11239  N   ASP A 706      -4.321  17.183 -80.653  1.00 33.430          N  
ATOM  11240  CA  ASP A 706      -4.752  17.882 -79.451  1.00 33.580          C  
ATOM  11241  C   ASP A 706      -6.250  17.875 -79.124  1.00 34.150          C  
ATOM  11242  O   ASP A 706      -6.671  18.538 -78.170  1.00 34.470          O  
ATOM  11243  CB  ASP A 706      -4.207  19.307 -79.510  1.00 46.950          C  
ATOM  11244  CG  ASP A 706      -4.660  20.034 -80.753  1.00 46.950          C  
ATOM  11245  OD1 ASP A 706      -4.993  19.354 -81.721  1.00 46.950          O  
ATOM  11246  OD2 ASP A 706      -4.657  21.240 -80.763  1.00 46.950          O  
ATOM  11247  H   ASP A 706      -4.344  17.707 -81.534  1.00 40.120          H  
ATOM  11248  HA  ASP A 706      -4.266  17.397 -78.611  1.00 40.300          H  
ATOM  11249 1HB  ASP A 706      -4.532  19.862 -78.631  1.00 56.340          H  
ATOM  11250 2HB  ASP A 706      -3.113  19.274 -79.489  1.00 56.340          H  
ATOM  11251  N   THR A 707      -7.056  17.130 -79.875  1.00 34.330          N  
ATOM  11252  CA  THR A 707      -8.483  17.024 -79.562  1.00 34.940          C  
ATOM  11253  C   THR A 707      -9.155  15.979 -80.379  1.00 35.280          C  
ATOM  11254  O   THR A 707      -8.915  15.871 -81.570  1.00 35.330          O  
ATOM  11255  CB  THR A 707      -9.260  18.337 -79.806  1.00 48.670          C  
ATOM  11256  OG1 THR A 707     -10.677  18.129 -79.493  1.00 48.670          O  
ATOM  11257  CG2 THR A 707      -9.104  18.856 -81.243  1.00 48.670          C  
ATOM  11258  H   THR A 707      -6.658  16.592 -80.653  1.00 41.200          H  
ATOM  11259  HA  THR A 707      -8.585  16.746 -78.514  1.00 41.930          H  
ATOM  11260  HB  THR A 707      -8.872  19.098 -79.134  1.00 58.410          H  
ATOM  11261  HG1 THR A 707     -11.120  17.496 -80.148  1.00 58.410          H  
ATOM  11262 1HG2 THR A 707      -9.651  19.788 -81.345  1.00 58.410          H  
ATOM  11263 2HG2 THR A 707      -8.046  19.027 -81.452  1.00 58.410          H  
ATOM  11264 3HG2 THR A 707      -9.502  18.143 -81.959  1.00 58.410          H  
ATOM  11265  N   SER A 708     -10.112  15.293 -79.808  1.00 35.610          N  
ATOM  11266  CA  SER A 708     -10.884  14.435 -80.670  1.00 36.040          C  
ATOM  11267  C   SER A 708     -11.707  15.316 -81.569  1.00 36.300          C  
ATOM  11268  O   SER A 708     -12.147  16.392 -81.137  1.00 36.510          O  
ATOM  11269  CB  SER A 708     -11.823  13.523 -79.936  1.00 50.280          C  
ATOM  11270  OG  SER A 708     -12.594  12.831 -80.889  1.00 50.280          O  
ATOM  11271  H   SER A 708     -10.297  15.376 -78.816  1.00 42.730          H  
ATOM  11272  HA  SER A 708     -10.212  13.839 -81.290  1.00 43.250          H  
ATOM  11273 1HB  SER A 708     -11.267  12.821 -79.320  1.00 60.340          H  
ATOM  11274 2HB  SER A 708     -12.474  14.104 -79.285  1.00 60.340          H  
ATOM  11275  HG  SER A 708     -13.321  12.379 -80.408  1.00 60.340          H  
ATOM  11276  N   ASN A 709     -11.945  14.867 -82.799  1.00 36.370          N  
ATOM  11277  CA  ASN A 709     -12.868  15.573 -83.684  1.00 36.710          C  
ATOM  11278  C   ASN A 709     -14.291  15.013 -83.559  1.00 36.880          C  
ATOM  11279  O   ASN A 709     -15.194  15.419 -84.296  1.00 37.320          O  
ATOM  11280  CB  ASN A 709     -12.419  15.512 -85.127  1.00 51.260          C  
ATOM  11281  CG  ASN A 709     -11.212  16.337 -85.410  1.00 51.260          C  
ATOM  11282  OD1 ASN A 709     -10.941  17.356 -84.761  1.00 51.260          O  
ATOM  11283  ND2 ASN A 709     -10.486  15.932 -86.413  1.00 51.260          N  
ATOM  11284  H   ASN A 709     -11.450  14.029 -83.119  1.00 43.640          H  
ATOM  11285  HA  ASN A 709     -12.905  16.619 -83.379  1.00 44.050          H  
ATOM  11286 1HB  ASN A 709     -12.197  14.476 -85.385  1.00 61.510          H  
ATOM  11287 2HB  ASN A 709     -13.230  15.844 -85.775  1.00 61.510          H  
ATOM  11288 1HD2 ASN A 709      -9.670  16.447 -86.676  1.00 61.510          H  
ATOM  11289 2HD2 ASN A 709     -10.748  15.112 -86.921  1.00 61.510          H  
ATOM  11290  N   SER A 710     -14.486  14.080 -82.625  1.00 36.610          N  
ATOM  11291  CA  SER A 710     -15.784  13.456 -82.390  1.00 36.710          C  
ATOM  11292  C   SER A 710     -15.961  12.868 -80.992  1.00 37.050          C  
ATOM  11293  O   SER A 710     -15.045  12.289 -80.392  1.00 37.290          O  
ATOM  11294  CB  SER A 710     -16.063  12.369 -83.391  1.00 51.350          C  
ATOM  11295  OG  SER A 710     -17.294  11.762 -83.092  1.00 51.350          O  
ATOM  11296  H   SER A 710     -13.689  13.793 -82.065  1.00 43.930          H  
ATOM  11297  HA  SER A 710     -16.545  14.227 -82.518  1.00 44.050          H  
ATOM  11298 1HB  SER A 710     -16.093  12.792 -84.395  1.00 61.620          H  
ATOM  11299 2HB  SER A 710     -15.266  11.627 -83.364  1.00 61.620          H  
ATOM  11300  HG  SER A 710     -17.470  11.148 -83.820  1.00 61.620          H  
ATOM  11301  N   SER A 711     -17.173  13.029 -80.466  1.00 37.160          N  
ATOM  11302  CA  SER A 711     -17.574  12.499 -79.166  1.00 37.580          C  
ATOM  11303  C   SER A 711     -18.044  11.043 -79.238  1.00 37.840          C  
ATOM  11304  O   SER A 711     -18.350  10.428 -78.211  1.00 37.740          O  
ATOM  11305  CB  SER A 711     -18.663  13.372 -78.577  1.00 52.440          C  
ATOM  11306  OG  SER A 711     -19.835  13.299 -79.341  1.00 52.440          O  
ATOM  11307  H   SER A 711     -17.876  13.521 -81.004  1.00 44.590          H  
ATOM  11308  HA  SER A 711     -16.707  12.539 -78.505  1.00 45.100          H  
ATOM  11309 1HB  SER A 711     -18.870  13.053 -77.556  1.00 62.930          H  
ATOM  11310 2HB  SER A 711     -18.317  14.403 -78.535  1.00 62.930          H  
ATOM  11311  HG  SER A 711     -20.449  13.927 -78.949  1.00 62.930          H  
ATOM  11312  N   ASP A 712     -18.117  10.494 -80.449  1.00 38.230          N  
ATOM  11313  CA  ASP A 712     -18.602   9.134 -80.639  1.00 38.590          C  
ATOM  11314  C   ASP A 712     -17.519   8.085 -80.419  1.00 38.440          C  
ATOM  11315  O   ASP A 712     -16.564   7.977 -81.190  1.00 38.620          O  
ATOM  11316  CB  ASP A 712     -19.154   8.958 -82.053  1.00 53.880          C  
ATOM  11317  CG  ASP A 712     -20.452   9.728 -82.327  1.00 53.880          C  
ATOM  11318  OD1 ASP A 712     -21.188  10.017 -81.413  1.00 53.880          O  
ATOM  11319  OD2 ASP A 712     -20.681  10.028 -83.473  1.00 53.880          O  
ATOM  11320  H   ASP A 712     -17.840  11.046 -81.256  1.00 45.880          H  
ATOM  11321  HA  ASP A 712     -19.404   8.953 -79.924  1.00 46.310          H  
ATOM  11322 1HB  ASP A 712     -18.402   9.277 -82.769  1.00 64.660          H  
ATOM  11323 2HB  ASP A 712     -19.334   7.896 -82.230  1.00 64.660          H  
ATOM  11324  N   GLU A 713     -17.678   7.301 -79.360  1.00 38.160          N  
ATOM  11325  CA  GLU A 713     -16.716   6.263 -79.013  1.00 38.040          C  
ATOM  11326  C   GLU A 713     -16.600   5.250 -80.141  1.00 37.680          C  
ATOM  11327  O   GLU A 713     -17.609   4.810 -80.694  1.00 37.900          O  
ATOM  11328  CB  GLU A 713     -17.120   5.555 -77.719  1.00 53.300          C  
ATOM  11329  CG  GLU A 713     -16.121   4.508 -77.235  1.00 53.300          C  
ATOM  11330  CD  GLU A 713     -16.511   3.891 -75.934  1.00 53.300          C  
ATOM  11331  OE1 GLU A 713     -17.523   4.269 -75.396  1.00 53.300          O  
ATOM  11332  OE2 GLU A 713     -15.795   3.038 -75.472  1.00 53.300          O  
ATOM  11333  H   GLU A 713     -18.482   7.453 -78.765  1.00 45.790          H  
ATOM  11334  HA  GLU A 713     -15.741   6.728 -78.869  1.00 45.650          H  
ATOM  11335 1HB  GLU A 713     -17.247   6.291 -76.926  1.00 63.960          H  
ATOM  11336 2HB  GLU A 713     -18.079   5.058 -77.863  1.00 63.960          H  
ATOM  11337 1HG  GLU A 713     -16.044   3.712 -77.976  1.00 63.960          H  
ATOM  11338 2HG  GLU A 713     -15.140   4.970 -77.136  1.00 63.960          H  
ATOM  11339  N   ALA A 714     -15.373   4.869 -80.474  1.00 37.180          N  
ATOM  11340  CA  ALA A 714     -15.140   3.891 -81.521  1.00 36.850          C  
ATOM  11341  C   ALA A 714     -13.845   3.153 -81.258  1.00 36.740          C  
ATOM  11342  O   ALA A 714     -12.959   3.669 -80.575  1.00 36.370          O  
ATOM  11343  CB  ALA A 714     -15.096   4.569 -82.878  1.00 51.720          C  
ATOM  11344  H   ALA A 714     -14.584   5.271 -79.988  1.00 44.620          H  
ATOM  11345  HA  ALA A 714     -15.955   3.167 -81.504  1.00 44.220          H  
ATOM  11346 1HB  ALA A 714     -14.934   3.824 -83.654  1.00 62.070          H  
ATOM  11347 2HB  ALA A 714     -16.045   5.084 -83.054  1.00 62.070          H  
ATOM  11348 3HB  ALA A 714     -14.284   5.292 -82.894  1.00 62.070          H  
ATOM  11349  N   VAL A 715     -13.741   1.952 -81.810  1.00 37.130          N  
ATOM  11350  CA  VAL A 715     -12.543   1.143 -81.676  1.00 37.120          C  
ATOM  11351  C   VAL A 715     -11.600   1.324 -82.852  1.00 37.330          C  
ATOM  11352  O   VAL A 715     -11.996   1.183 -84.009  1.00 37.570          O  
ATOM  11353  CB  VAL A 715     -12.934  -0.342 -81.532  1.00 51.970          C  
ATOM  11354  CG1 VAL A 715     -11.683  -1.232 -81.456  1.00 51.970          C  
ATOM  11355  CG2 VAL A 715     -13.787  -0.502 -80.274  1.00 51.970          C  
ATOM  11356  H   VAL A 715     -14.515   1.599 -82.355  1.00 44.560          H  
ATOM  11357  HA  VAL A 715     -12.021   1.451 -80.770  1.00 44.540          H  
ATOM  11358  HB  VAL A 715     -13.506  -0.651 -82.406  1.00 62.370          H  
ATOM  11359 1HG1 VAL A 715     -11.989  -2.273 -81.356  1.00 62.370          H  
ATOM  11360 2HG1 VAL A 715     -11.084  -1.127 -82.361  1.00 62.370          H  
ATOM  11361 3HG1 VAL A 715     -11.084  -0.948 -80.591  1.00 62.370          H  
ATOM  11362 1HG2 VAL A 715     -14.083  -1.545 -80.163  1.00 62.370          H  
ATOM  11363 2HG2 VAL A 715     -13.208  -0.194 -79.403  1.00 62.370          H  
ATOM  11364 3HG2 VAL A 715     -14.678   0.118 -80.348  1.00 62.370          H  
ATOM  11365  N   SER A 716     -10.346   1.609 -82.538  1.00 37.310          N  
ATOM  11366  CA  SER A 716      -9.296   1.803 -83.520  1.00 37.540          C  
ATOM  11367  C   SER A 716      -7.968   1.470 -82.860  1.00 37.600          C  
ATOM  11368  O   SER A 716      -7.887   1.396 -81.632  1.00 37.610          O  
ATOM  11369  CB  SER A 716      -9.299   3.235 -84.009  1.00 52.460          C  
ATOM  11370  OG  SER A 716      -8.919   4.107 -82.983  1.00 52.460          O  
ATOM  11371  H   SER A 716     -10.107   1.719 -81.563  1.00 44.770          H  
ATOM  11372  HA  SER A 716      -9.456   1.126 -84.360  1.00 45.050          H  
ATOM  11373 1HB  SER A 716      -8.618   3.340 -84.853  1.00 62.960          H  
ATOM  11374 2HB  SER A 716     -10.298   3.493 -84.358  1.00 62.960          H  
ATOM  11375  HG  SER A 716      -9.114   4.991 -83.297  1.00 62.960          H  
ATOM  11376  N   MET A 717      -6.933   1.245 -83.664  1.00 37.720          N  
ATOM  11377  CA  MET A 717      -5.601   0.972 -83.131  1.00 37.840          C  
ATOM  11378  C   MET A 717      -4.759   2.241 -83.025  1.00 37.680          C  
ATOM  11379  O   MET A 717      -4.707   3.034 -83.967  1.00 37.880          O  
ATOM  11380  CB  MET A 717      -4.906  -0.073 -84.016  1.00 52.930          C  
ATOM  11381  CG  MET A 717      -3.496  -0.476 -83.571  1.00 52.930          C  
ATOM  11382  SD  MET A 717      -3.453  -1.345 -81.992  1.00 52.930          S  
ATOM  11383  CE  MET A 717      -1.818  -0.882 -81.436  1.00 52.930          C  
ATOM  11384  H   MET A 717      -7.067   1.297 -84.663  1.00 45.260          H  
ATOM  11385  HA  MET A 717      -5.708   0.565 -82.125  1.00 45.410          H  
ATOM  11386 1HB  MET A 717      -5.510  -0.976 -84.054  1.00 63.510          H  
ATOM  11387 2HB  MET A 717      -4.828   0.313 -85.033  1.00 63.510          H  
ATOM  11388 1HG  MET A 717      -3.069  -1.132 -84.328  1.00 63.510          H  
ATOM  11389 2HG  MET A 717      -2.859   0.399 -83.506  1.00 63.510          H  
ATOM  11390 1HE  MET A 717      -1.620  -1.319 -80.472  1.00 63.510          H  
ATOM  11391 2HE  MET A 717      -1.079  -1.231 -82.155  1.00 63.510          H  
ATOM  11392 3HE  MET A 717      -1.754   0.207 -81.359  1.00 63.510          H  
ATOM  11393  N   SER A 718      -4.062   2.393 -81.898  1.00 37.350          N  
ATOM  11394  CA  SER A 718      -3.155   3.506 -81.661  1.00 37.240          C  
ATOM  11395  C   SER A 718      -2.009   3.504 -82.662  1.00 37.030          C  
ATOM  11396  O   SER A 718      -1.516   2.448 -83.058  1.00 37.210          O  
ATOM  11397  CB  SER A 718      -2.588   3.428 -80.254  1.00 52.180          C  
ATOM  11398  OG  SER A 718      -3.602   3.534 -79.294  1.00 52.180          O  
ATOM  11399  H   SER A 718      -4.204   1.734 -81.144  1.00 44.820          H  
ATOM  11400  HA  SER A 718      -3.712   4.438 -81.772  1.00 44.690          H  
ATOM  11401 1HB  SER A 718      -2.053   2.486 -80.126  1.00 62.620          H  
ATOM  11402 2HB  SER A 718      -1.868   4.234 -80.114  1.00 62.620          H  
ATOM  11403  HG  SER A 718      -3.157   3.578 -78.443  1.00 62.620          H  
ATOM  11404  N   ASN A 719      -1.566   4.695 -83.044  1.00 36.700          N  
ATOM  11405  CA  ASN A 719      -0.444   4.862 -83.960  1.00 36.550          C  
ATOM  11406  C   ASN A 719       0.848   4.996 -83.173  1.00 36.210          C  
ATOM  11407  O   ASN A 719       1.132   6.064 -82.624  1.00 36.200          O  
ATOM  11408  CB  ASN A 719      -0.672   6.074 -84.838  1.00 51.230          C  
ATOM  11409  CG  ASN A 719       0.354   6.303 -85.874  1.00 51.230          C  
ATOM  11410  OD1 ASN A 719       1.265   5.495 -86.097  1.00 51.230          O  
ATOM  11411  ND2 ASN A 719       0.209   7.422 -86.540  1.00 51.230          N  
ATOM  11412  H   ASN A 719      -2.014   5.515 -82.660  1.00 44.040          H  
ATOM  11413  HA  ASN A 719      -0.359   3.971 -84.585  1.00 43.860          H  
ATOM  11414 1HB  ASN A 719      -1.616   5.962 -85.346  1.00 61.480          H  
ATOM  11415 2HB  ASN A 719      -0.735   6.966 -84.220  1.00 61.480          H  
ATOM  11416 1HD2 ASN A 719       0.853   7.667 -87.265  1.00 61.480          H  
ATOM  11417 2HD2 ASN A 719      -0.578   8.041 -86.317  1.00 61.480          H  
ATOM  11418  N   THR A 720       1.595   3.905 -83.067  1.00 35.990          N  
ATOM  11419  CA  THR A 720       2.799   3.871 -82.259  1.00 35.720          C  
ATOM  11420  C   THR A 720       3.931   3.269 -83.074  1.00 35.880          C  
ATOM  11421  O   THR A 720       3.698   2.676 -84.131  1.00 36.170          O  
ATOM  11422  CB  THR A 720       2.585   3.010 -80.993  1.00 50.120          C  
ATOM  11423  OG1 THR A 720       2.433   1.636 -81.376  1.00 50.120          O  
ATOM  11424  CG2 THR A 720       1.300   3.451 -80.275  1.00 50.120          C  
ATOM  11425  H   THR A 720       1.320   3.060 -83.552  1.00 43.190          H  
ATOM  11426  HA  THR A 720       3.076   4.886 -81.975  1.00 42.860          H  
ATOM  11427  HB  THR A 720       3.441   3.114 -80.329  1.00 60.140          H  
ATOM  11428  HG1 THR A 720       2.413   1.081 -80.590  1.00 60.140          H  
ATOM  11429 1HG2 THR A 720       1.150   2.837 -79.389  1.00 60.140          H  
ATOM  11430 2HG2 THR A 720       1.385   4.497 -79.984  1.00 60.140          H  
ATOM  11431 3HG2 THR A 720       0.450   3.328 -80.933  1.00 60.140          H  
ATOM  11432  N   SER A 721       5.154   3.412 -82.582  1.00 35.770          N  
ATOM  11433  CA  SER A 721       6.308   2.805 -83.222  1.00 35.970          C  
ATOM  11434  C   SER A 721       7.445   2.691 -82.208  1.00 36.300          C  
ATOM  11435  O   SER A 721       7.462   3.446 -81.233  1.00 36.180          O  
ATOM  11436  CB  SER A 721       6.751   3.663 -84.402  1.00 50.280          C  
ATOM  11437  OG  SER A 721       7.227   4.906 -83.965  1.00 50.280          O  
ATOM  11438  H   SER A 721       5.286   3.941 -81.734  1.00 42.920          H  
ATOM  11439  HA  SER A 721       6.011   1.821 -83.576  1.00 43.160          H  
ATOM  11440 1HB  SER A 721       7.534   3.158 -84.960  1.00 60.330          H  
ATOM  11441 2HB  SER A 721       5.914   3.811 -85.083  1.00 60.330          H  
ATOM  11442  HG  SER A 721       7.516   5.368 -84.755  1.00 60.330          H  
ATOM  11443  N   PRO A 722       8.359   1.714 -82.359  1.00 36.780          N  
ATOM  11444  CA  PRO A 722       9.589   1.576 -81.604  1.00 37.180          C  
ATOM  11445  C   PRO A 722      10.604   2.580 -82.108  1.00 37.170          C  
ATOM  11446  O   PRO A 722      10.542   2.966 -83.277  1.00 37.480          O  
ATOM  11447  CB  PRO A 722      10.017   0.141 -81.910  1.00 55.770          C  
ATOM  11448  CG  PRO A 722       9.466  -0.126 -83.297  1.00 55.770          C  
ATOM  11449  CD  PRO A 722       8.144   0.626 -83.347  1.00 55.770          C  
ATOM  11450  HA  PRO A 722       9.392   1.711 -80.530  1.00 44.620          H  
ATOM  11451 1HB  PRO A 722      11.121   0.074 -81.870  1.00 66.920          H  
ATOM  11452 2HB  PRO A 722       9.626  -0.539 -81.136  1.00 66.920          H  
ATOM  11453 1HG  PRO A 722      10.181   0.240 -84.055  1.00 66.920          H  
ATOM  11454 2HG  PRO A 722       9.354  -1.207 -83.464  1.00 66.920          H  
ATOM  11455 1HD  PRO A 722       8.014   1.014 -84.360  1.00 66.920          H  
ATOM  11456 2HD  PRO A 722       7.318  -0.033 -83.036  1.00 66.920          H  
ATOM  11457  N   SER A 723      11.563   2.936 -81.270  1.00 36.940          N  
ATOM  11458  CA  SER A 723      12.683   3.770 -81.692  1.00 36.930          C  
ATOM  11459  C   SER A 723      13.667   2.958 -82.526  1.00 36.620          C  
ATOM  11460  O   SER A 723      13.689   1.722 -82.464  1.00 36.190          O  
ATOM  11461  CB  SER A 723      13.376   4.370 -80.482  1.00 51.710          C  
ATOM  11462  OG  SER A 723      13.960   3.367 -79.690  1.00 51.710          O  
ATOM  11463  H   SER A 723      11.531   2.607 -80.308  1.00 44.330          H  
ATOM  11464  HA  SER A 723      12.301   4.587 -82.310  1.00 44.320          H  
ATOM  11465 1HB  SER A 723      14.148   5.060 -80.827  1.00 62.050          H  
ATOM  11466 2HB  SER A 723      12.683   4.941 -79.903  1.00 62.050          H  
ATOM  11467  HG  SER A 723      13.218   2.904 -79.262  1.00 62.050          H  
ATOM  11468  N   GLU A 724      14.517   3.661 -83.270  1.00 36.870          N  
ATOM  11469  CA  GLU A 724      15.543   3.029 -84.092  1.00 36.630          C  
ATOM  11470  C   GLU A 724      16.841   3.837 -84.116  1.00 35.880          C  
ATOM  11471  O   GLU A 724      16.815   5.057 -84.242  1.00 35.570          O  
ATOM  11472  CB  GLU A 724      14.992   2.858 -85.510  1.00 51.380          C  
ATOM  11473  CG  GLU A 724      15.933   2.213 -86.502  1.00 51.380          C  
ATOM  11474  CD  GLU A 724      15.323   2.017 -87.843  1.00 51.380          C  
ATOM  11475  OE1 GLU A 724      14.125   1.937 -87.931  1.00 51.380          O  
ATOM  11476  OE2 GLU A 724      16.053   2.039 -88.815  1.00 51.380          O  
ATOM  11477  H   GLU A 724      14.415   4.681 -83.281  1.00 44.240          H  
ATOM  11478  HA  GLU A 724      15.762   2.046 -83.675  1.00 43.960          H  
ATOM  11479 1HB  GLU A 724      14.082   2.256 -85.469  1.00 61.650          H  
ATOM  11480 2HB  GLU A 724      14.711   3.833 -85.899  1.00 61.650          H  
ATOM  11481 1HG  GLU A 724      16.791   2.856 -86.626  1.00 61.650          H  
ATOM  11482 2HG  GLU A 724      16.280   1.257 -86.114  1.00 61.650          H  
ATOM  11483  N   SER A 725      17.983   3.168 -83.959  1.00 35.640          N  
ATOM  11484  CA  SER A 725      19.263   3.864 -84.015  1.00 35.000          C  
ATOM  11485  C   SER A 725      19.664   4.108 -85.466  1.00 34.710          C  
ATOM  11486  O   SER A 725      19.151   3.448 -86.367  1.00 34.670          O  
ATOM  11487  CB  SER A 725      20.320   3.058 -83.296  1.00 49.260          C  
ATOM  11488  OG  SER A 725      20.602   1.867 -83.978  1.00 49.260          O  
ATOM  11489  H   SER A 725      17.973   2.166 -83.835  1.00 42.770          H  
ATOM  11490  HA  SER A 725      19.159   4.830 -83.518  1.00 42.000          H  
ATOM  11491 1HB  SER A 725      21.211   3.650 -83.215  1.00 59.110          H  
ATOM  11492 2HB  SER A 725      19.984   2.834 -82.287  1.00 59.110          H  
ATOM  11493  HG  SER A 725      21.210   1.372 -83.422  1.00 59.110          H  
ATOM  11494  N   SER A 726      20.619   5.009 -85.695  1.00 34.580          N  
ATOM  11495  CA  SER A 726      21.088   5.268 -87.052  1.00 34.370          C  
ATOM  11496  C   SER A 726      22.185   4.344 -87.575  1.00 34.170          C  
ATOM  11497  O   SER A 726      23.169   3.995 -86.884  1.00 33.840          O  
ATOM  11498  CB  SER A 726      21.539   6.703 -87.222  1.00 48.200          C  
ATOM  11499  OG  SER A 726      22.126   6.890 -88.503  1.00 48.200          O  
ATOM  11500  H   SER A 726      20.998   5.541 -84.926  1.00 41.500          H  
ATOM  11501  HA  SER A 726      20.227   5.138 -87.711  1.00 41.240          H  
ATOM  11502 1HB  SER A 726      20.680   7.364 -87.116  1.00 57.840          H  
ATOM  11503 2HB  SER A 726      22.238   6.964 -86.452  1.00 57.840          H  
ATOM  11504  HG  SER A 726      22.335   7.833 -88.556  1.00 57.840          H  
ATOM  11505  N   THR A 727      22.040   4.049 -88.866  1.00 34.430          N  
ATOM  11506  CA  THR A 727      22.938   3.242 -89.670  1.00 34.350          C  
ATOM  11507  C   THR A 727      24.361   3.760 -89.633  1.00 33.820          C  
ATOM  11508  O   THR A 727      25.308   2.976 -89.611  1.00 33.640          O  
ATOM  11509  CB  THR A 727      22.443   3.203 -91.143  1.00 48.120          C  
ATOM  11510  OG1 THR A 727      21.142   2.596 -91.194  1.00 48.120          O  
ATOM  11511  CG2 THR A 727      23.406   2.412 -92.022  1.00 48.120          C  
ATOM  11512  H   THR A 727      21.206   4.392 -89.324  1.00 41.320          H  
ATOM  11513  HA  THR A 727      22.932   2.229 -89.274  1.00 41.220          H  
ATOM  11514  HB  THR A 727      22.370   4.221 -91.526  1.00 57.750          H  
ATOM  11515  HG1 THR A 727      20.778   2.690 -92.082  1.00 57.750          H  
ATOM  11516 1HG2 THR A 727      23.035   2.398 -93.047  1.00 57.750          H  
ATOM  11517 2HG2 THR A 727      24.377   2.884 -92.010  1.00 57.750          H  
ATOM  11518 3HG2 THR A 727      23.489   1.391 -91.653  1.00 57.750          H  
ATOM  11519  N   GLU A 728      24.508   5.083 -89.680  1.00 33.650          N  
ATOM  11520  CA  GLU A 728      25.815   5.723 -89.726  1.00 33.220          C  
ATOM  11521  C   GLU A 728      26.306   6.207 -88.355  1.00 32.940          C  
ATOM  11522  O   GLU A 728      27.264   6.976 -88.281  1.00 32.550          O  
ATOM  11523  CB  GLU A 728      25.773   6.901 -90.702  1.00 46.680          C  
ATOM  11524  CG  GLU A 728      25.439   6.508 -92.150  1.00 46.680          C  
ATOM  11525  CD  GLU A 728      25.423   7.687 -93.106  1.00 46.680          C  
ATOM  11526  OE1 GLU A 728      25.674   8.784 -92.672  1.00 46.680          O  
ATOM  11527  OE2 GLU A 728      25.150   7.485 -94.267  1.00 46.680          O  
ATOM  11528  H   GLU A 728      23.679   5.679 -89.670  1.00 40.380          H  
ATOM  11529  HA  GLU A 728      26.538   4.997 -90.098  1.00 39.860          H  
ATOM  11530 1HB  GLU A 728      25.035   7.627 -90.364  1.00 56.020          H  
ATOM  11531 2HB  GLU A 728      26.746   7.396 -90.709  1.00 56.020          H  
ATOM  11532 1HG  GLU A 728      26.160   5.778 -92.493  1.00 56.020          H  
ATOM  11533 2HG  GLU A 728      24.460   6.031 -92.164  1.00 56.020          H  
ATOM  11534  N   GLN A 729      25.604   5.859 -87.265  1.00 33.190          N  
ATOM  11535  CA  GLN A 729      26.061   6.321 -85.955  1.00 33.040          C  
ATOM  11536  C   GLN A 729      26.276   5.199 -84.939  1.00 32.550          C  
ATOM  11537  O   GLN A 729      27.229   5.250 -84.159  1.00 32.400          O  
ATOM  11538  CB  GLN A 729      25.090   7.341 -85.367  1.00 46.320          C  
ATOM  11539  CG  GLN A 729      24.974   8.629 -86.173  1.00 46.320          C  
ATOM  11540  CD  GLN A 729      23.998   9.609 -85.567  1.00 46.320          C  
ATOM  11541  OE1 GLN A 729      23.084   9.210 -84.837  1.00 46.320          O  
ATOM  11542  NE2 GLN A 729      24.183  10.893 -85.858  1.00 46.320          N  
ATOM  11543  H   GLN A 729      24.818   5.215 -87.341  1.00 39.830          H  
ATOM  11544  HA  GLN A 729      27.024   6.812 -86.086  1.00 39.650          H  
ATOM  11545 1HB  GLN A 729      24.117   6.887 -85.261  1.00 55.580          H  
ATOM  11546 2HB  GLN A 729      25.426   7.609 -84.365  1.00 55.580          H  
ATOM  11547 1HG  GLN A 729      25.955   9.098 -86.224  1.00 55.580          H  
ATOM  11548 2HG  GLN A 729      24.630   8.382 -87.176  1.00 55.580          H  
ATOM  11549 1HE2 GLN A 729      23.566  11.589 -85.481  1.00 55.580          H  
ATOM  11550 2HE2 GLN A 729      24.940  11.169 -86.453  1.00 55.580          H  
ATOM  11551  N   LYS A 730      25.375   4.212 -84.909  1.00 32.380          N  
ATOM  11552  CA  LYS A 730      25.457   3.157 -83.904  1.00 31.990          C  
ATOM  11553  C   LYS A 730      25.676   1.762 -84.488  1.00 31.510          C  
ATOM  11554  O   LYS A 730      26.286   0.912 -83.838  1.00 31.120          O  
ATOM  11555  CB  LYS A 730      24.199   3.157 -83.043  1.00 44.940          C  
ATOM  11556  CG  LYS A 730      23.928   4.476 -82.272  1.00 44.940          C  
ATOM  11557  CD  LYS A 730      25.010   4.802 -81.232  1.00 44.940          C  
ATOM  11558  CE  LYS A 730      24.640   6.044 -80.429  1.00 44.940          C  
ATOM  11559  NZ  LYS A 730      25.692   6.403 -79.427  1.00 44.940          N  
ATOM  11560  H   LYS A 730      24.608   4.199 -85.577  1.00 38.860          H  
ATOM  11561  HA  LYS A 730      26.316   3.356 -83.270  1.00 38.390          H  
ATOM  11562 1HB  LYS A 730      23.348   2.953 -83.687  1.00 53.930          H  
ATOM  11563 2HB  LYS A 730      24.260   2.348 -82.318  1.00 53.930          H  
ATOM  11564 1HG  LYS A 730      23.874   5.299 -82.985  1.00 53.930          H  
ATOM  11565 2HG  LYS A 730      22.973   4.405 -81.760  1.00 53.930          H  
ATOM  11566 1HD  LYS A 730      25.143   3.957 -80.555  1.00 53.930          H  
ATOM  11567 2HD  LYS A 730      25.957   5.002 -81.730  1.00 53.930          H  
ATOM  11568 1HE  LYS A 730      24.506   6.880 -81.115  1.00 53.930          H  
ATOM  11569 2HE  LYS A 730      23.702   5.863 -79.905  1.00 53.930          H  
ATOM  11570 1HZ  LYS A 730      25.407   7.230 -78.921  1.00 53.930          H  
ATOM  11571 2HZ  LYS A 730      25.817   5.638 -78.777  1.00 53.930          H  
ATOM  11572 3HZ  LYS A 730      26.565   6.585 -79.904  1.00 53.930          H  
ATOM  11573  N   SER A 731      25.174   1.506 -85.694  1.00 31.620          N  
ATOM  11574  CA  SER A 731      25.288   0.170 -86.277  1.00 31.290          C  
ATOM  11575  C   SER A 731      26.739  -0.243 -86.481  1.00 31.020          C  
ATOM  11576  O   SER A 731      27.637   0.589 -86.621  1.00 30.860          O  
ATOM  11577  CB  SER A 731      24.552   0.083 -87.599  1.00 43.940          C  
ATOM  11578  OG  SER A 731      23.172   0.245 -87.420  1.00 43.940          O  
ATOM  11579  H   SER A 731      24.652   2.224 -86.199  1.00 37.940          H  
ATOM  11580  HA  SER A 731      24.829  -0.538 -85.587  1.00 37.550          H  
ATOM  11581 1HB  SER A 731      24.930   0.852 -88.270  1.00 52.730          H  
ATOM  11582 2HB  SER A 731      24.752  -0.880 -88.065  1.00 52.730          H  
ATOM  11583  HG  SER A 731      22.777   0.168 -88.292  1.00 52.730          H  
ATOM  11584  N   ARG A 732      26.992  -1.550 -86.536  1.00 31.040          N  
ATOM  11585  CA  ARG A 732      28.358  -2.036 -86.747  1.00 30.900          C  
ATOM  11586  C   ARG A 732      28.745  -1.931 -88.220  1.00 30.650          C  
ATOM  11587  O   ARG A 732      28.867  -2.933 -88.924  1.00 30.670          O  
ATOM  11588  CB  ARG A 732      28.480  -3.480 -86.295  1.00 43.320          C  
ATOM  11589  CG  ARG A 732      28.242  -3.696 -84.810  1.00 43.320          C  
ATOM  11590  CD  ARG A 732      28.455  -5.109 -84.409  1.00 43.320          C  
ATOM  11591  NE  ARG A 732      28.188  -5.306 -82.983  1.00 43.320          N  
ATOM  11592  CZ  ARG A 732      28.600  -6.365 -82.242  1.00 43.320          C  
ATOM  11593  NH1 ARG A 732      29.314  -7.328 -82.787  1.00 43.320          N  
ATOM  11594  NH2 ARG A 732      28.290  -6.421 -80.960  1.00 43.320          N  
ATOM  11595  H   ARG A 732      26.232  -2.206 -86.424  1.00 37.250          H  
ATOM  11596  HA  ARG A 732      29.043  -1.422 -86.160  1.00 37.080          H  
ATOM  11597 1HB  ARG A 732      27.762  -4.093 -86.834  1.00 51.980          H  
ATOM  11598 2HB  ARG A 732      29.475  -3.855 -86.532  1.00 51.980          H  
ATOM  11599 1HG  ARG A 732      28.920  -3.064 -84.236  1.00 51.980          H  
ATOM  11600 2HG  ARG A 732      27.217  -3.429 -84.565  1.00 51.980          H  
ATOM  11601 1HD  ARG A 732      27.782  -5.746 -84.978  1.00 51.980          H  
ATOM  11602 2HD  ARG A 732      29.486  -5.386 -84.614  1.00 51.980          H  
ATOM  11603  HE  ARG A 732      27.646  -4.590 -82.514  1.00 51.980          H  
ATOM  11604 1HH1 ARG A 732      29.565  -7.291 -83.763  1.00 51.980          H  
ATOM  11605 2HH1 ARG A 732      29.633  -8.099 -82.221  1.00 51.980          H  
ATOM  11606 1HH2 ARG A 732      27.745  -5.682 -80.537  1.00 51.980          H  
ATOM  11607 2HH2 ARG A 732      28.599  -7.203 -80.404  1.00 51.980          H  
ATOM  11608  N   ARG A 733      28.927  -0.695 -88.657  1.00 30.480          N  
ATOM  11609  CA  ARG A 733      29.194  -0.332 -90.036  1.00 30.340          C  
ATOM  11610  C   ARG A 733      30.351   0.653 -90.158  1.00 29.750          C  
ATOM  11611  O   ARG A 733      30.522   1.548 -89.338  1.00 29.760          O  
ATOM  11612  CB  ARG A 733      27.933   0.265 -90.642  1.00 42.530          C  
ATOM  11613  CG  ARG A 733      27.980   0.599 -92.128  1.00 42.530          C  
ATOM  11614  CD  ARG A 733      26.684   1.081 -92.566  1.00 42.530          C  
ATOM  11615  NE  ARG A 733      26.694   1.546 -93.932  1.00 42.530          N  
ATOM  11616  CZ  ARG A 733      26.442   0.825 -95.033  1.00 42.530          C  
ATOM  11617  NH1 ARG A 733      26.157  -0.465 -94.983  1.00 42.530          N  
ATOM  11618  NH2 ARG A 733      26.489   1.470 -96.172  1.00 42.530          N  
ATOM  11619  H   ARG A 733      28.789   0.034 -87.955  1.00 36.580          H  
ATOM  11620  HA  ARG A 733      29.452  -1.239 -90.584  1.00 36.410          H  
ATOM  11621 1HB  ARG A 733      27.104  -0.423 -90.487  1.00 51.040          H  
ATOM  11622 2HB  ARG A 733      27.684   1.188 -90.104  1.00 51.040          H  
ATOM  11623 1HG  ARG A 733      28.683   1.390 -92.325  1.00 51.040          H  
ATOM  11624 2HG  ARG A 733      28.246  -0.283 -92.708  1.00 51.040          H  
ATOM  11625 1HD  ARG A 733      25.927   0.308 -92.457  1.00 51.040          H  
ATOM  11626 2HD  ARG A 733      26.432   1.925 -91.930  1.00 51.040          H  
ATOM  11627  HE  ARG A 733      26.895   2.540 -94.095  1.00 51.040          H  
ATOM  11628 1HH1 ARG A 733      26.120  -0.944 -94.098  1.00 51.040          H  
ATOM  11629 2HH1 ARG A 733      25.969  -0.976 -95.835  1.00 51.040          H  
ATOM  11630 1HH2 ARG A 733      26.705   2.477 -96.127  1.00 51.040          H  
ATOM  11631 2HH2 ARG A 733      26.309   1.004 -97.047  1.00 51.040          H  
ATOM  11632  N   PHE A 734      31.108   0.547 -91.240  1.00 29.320          N  
ATOM  11633  CA  PHE A 734      32.252   1.428 -91.492  1.00 28.830          C  
ATOM  11634  C   PHE A 734      31.946   2.937 -91.443  1.00 28.650          C  
ATOM  11635  O   PHE A 734      32.809   3.732 -91.047  1.00 28.510          O  
ATOM  11636  CB  PHE A 734      32.857   1.069 -92.852  1.00 40.560          C  
ATOM  11637  CG  PHE A 734      32.036   1.497 -94.053  1.00 40.560          C  
ATOM  11638  CD1 PHE A 734      32.272   2.709 -94.686  1.00 40.560          C  
ATOM  11639  CD2 PHE A 734      31.022   0.680 -94.548  1.00 40.560          C  
ATOM  11640  CE1 PHE A 734      31.526   3.087 -95.783  1.00 40.560          C  
ATOM  11641  CE2 PHE A 734      30.275   1.063 -95.634  1.00 40.560          C  
ATOM  11642  CZ  PHE A 734      30.526   2.264 -96.255  1.00 40.560          C  
ATOM  11643  H   PHE A 734      30.918  -0.201 -91.890  1.00 35.180          H  
ATOM  11644  HA  PHE A 734      33.010   1.212 -90.738  1.00 34.600          H  
ATOM  11645 1HB  PHE A 734      33.841   1.531 -92.935  1.00 48.670          H  
ATOM  11646 2HB  PHE A 734      33.005  -0.006 -92.908  1.00 48.670          H  
ATOM  11647  HD1 PHE A 734      33.062   3.365 -94.312  1.00 48.670          H  
ATOM  11648  HD2 PHE A 734      30.818  -0.275 -94.076  1.00 48.670          H  
ATOM  11649  HE1 PHE A 734      31.723   4.039 -96.275  1.00 48.670          H  
ATOM  11650  HE2 PHE A 734      29.487   0.412 -96.010  1.00 48.670          H  
ATOM  11651  HZ  PHE A 734      29.935   2.563 -97.119  1.00 48.670          H  
ATOM  11652  N   GLN A 735      30.698   3.343 -91.697  1.00 28.710          N  
ATOM  11653  CA  GLN A 735      30.339   4.756 -91.716  1.00 28.630          C  
ATOM  11654  C   GLN A 735      30.236   5.349 -90.322  1.00 28.150          C  
ATOM  11655  O   GLN A 735      30.086   6.559 -90.170  1.00 28.170          O  
ATOM  11656  CB  GLN A 735      29.033   4.985 -92.480  1.00 40.110          C  
ATOM  11657  CG  GLN A 735      29.166   4.704 -93.950  1.00 40.110          C  
ATOM  11658  CD  GLN A 735      27.925   4.983 -94.768  1.00 40.110          C  
ATOM  11659  OE1 GLN A 735      27.047   4.120 -94.944  1.00 40.110          O  
ATOM  11660  NE2 GLN A 735      27.835   6.208 -95.277  1.00 40.110          N  
ATOM  11661  H   GLN A 735      29.993   2.669 -91.945  1.00 34.450          H  
ATOM  11662  HA  GLN A 735      31.126   5.292 -92.245  1.00 34.360          H  
ATOM  11663 1HB  GLN A 735      28.258   4.330 -92.075  1.00 48.140          H  
ATOM  11664 2HB  GLN A 735      28.696   6.015 -92.350  1.00 48.140          H  
ATOM  11665 1HG  GLN A 735      29.986   5.294 -94.349  1.00 48.140          H  
ATOM  11666 2HG  GLN A 735      29.381   3.652 -94.041  1.00 48.140          H  
ATOM  11667 1HE2 GLN A 735      27.028   6.472 -95.825  1.00 48.140          H  
ATOM  11668 2HE2 GLN A 735      28.552   6.883 -95.105  1.00 48.140          H  
ATOM  11669  N   CYS A 736      30.377   4.500 -89.309  1.00 27.810          N  
ATOM  11670  CA  CYS A 736      30.344   4.903 -87.921  1.00 27.430          C  
ATOM  11671  C   CYS A 736      31.776   5.146 -87.433  1.00 26.850          C  
ATOM  11672  O   CYS A 736      31.996   5.306 -86.231  1.00 26.690          O  
ATOM  11673  CB  CYS A 736      29.725   3.795 -87.076  1.00 38.550          C  
ATOM  11674  SG  CYS A 736      28.025   3.426 -87.503  1.00 38.550          S  
ATOM  11675  H   CYS A 736      30.498   3.503 -89.503  1.00 33.370          H  
ATOM  11676  HA  CYS A 736      29.760   5.821 -87.825  1.00 32.920          H  
ATOM  11677 1HB  CYS A 736      30.308   2.882 -87.190  1.00 46.260          H  
ATOM  11678 2HB  CYS A 736      29.751   4.075 -86.022  1.00 46.260          H  
ATOM  11679  HG  CYS A 736      27.940   2.264 -86.819  1.00 46.260          H  
ATOM  11680  N   GLU A 737      32.736   5.206 -88.384  1.00 26.700          N  
ATOM  11681  CA  GLU A 737      34.173   5.354 -88.134  1.00 26.260          C  
ATOM  11682  C   GLU A 737      34.674   4.087 -87.465  1.00 25.890          C  
ATOM  11683  O   GLU A 737      35.408   4.102 -86.476  1.00 25.910          O  
ATOM  11684  CB  GLU A 737      34.502   6.590 -87.272  1.00 36.940          C  
ATOM  11685  CG  GLU A 737      34.084   7.929 -87.881  1.00 36.940          C  
ATOM  11686  CD  GLU A 737      34.500   9.118 -87.035  1.00 36.940          C  
ATOM  11687  OE1 GLU A 737      34.829   8.916 -85.891  1.00 36.940          O  
ATOM  11688  OE2 GLU A 737      34.490  10.218 -87.537  1.00 36.940          O  
ATOM  11689  H   GLU A 737      32.466   5.043 -89.356  1.00 32.040          H  
ATOM  11690  HA  GLU A 737      34.683   5.456 -89.092  1.00 31.510          H  
ATOM  11691 1HB  GLU A 737      34.065   6.508 -86.287  1.00 44.330          H  
ATOM  11692 2HB  GLU A 737      35.581   6.635 -87.127  1.00 44.330          H  
ATOM  11693 1HG  GLU A 737      34.529   8.020 -88.869  1.00 44.330          H  
ATOM  11694 2HG  GLU A 737      33.001   7.931 -87.999  1.00 44.330          H  
ATOM  11695  N   LEU A 738      34.245   2.974 -88.046  1.00 25.640          N  
ATOM  11696  CA  LEU A 738      34.612   1.645 -87.589  1.00 25.370          C  
ATOM  11697  C   LEU A 738      35.682   1.015 -88.460  1.00 24.970          C  
ATOM  11698  O   LEU A 738      35.458   0.725 -89.637  1.00 24.870          O  
ATOM  11699  CB  LEU A 738      33.362   0.744 -87.548  1.00 35.630          C  
ATOM  11700  CG  LEU A 738      33.570  -0.763 -87.202  1.00 35.630          C  
ATOM  11701  CD1 LEU A 738      34.152  -0.926 -85.798  1.00 35.630          C  
ATOM  11702  CD2 LEU A 738      32.211  -1.485 -87.320  1.00 35.630          C  
ATOM  11703  H   LEU A 738      33.674   3.093 -88.882  1.00 30.770          H  
ATOM  11704  HA  LEU A 738      35.007   1.738 -86.580  1.00 30.440          H  
ATOM  11705 1HB  LEU A 738      32.663   1.163 -86.826  1.00 42.750          H  
ATOM  11706 2HB  LEU A 738      32.889   0.786 -88.511  1.00 42.750          H  
ATOM  11707  HG  LEU A 738      34.277  -1.206 -87.911  1.00 42.750          H  
ATOM  11708 1HD1 LEU A 738      34.292  -1.989 -85.598  1.00 42.750          H  
ATOM  11709 2HD1 LEU A 738      35.109  -0.430 -85.732  1.00 42.750          H  
ATOM  11710 3HD1 LEU A 738      33.474  -0.501 -85.064  1.00 42.750          H  
ATOM  11711 1HD2 LEU A 738      32.342  -2.546 -87.099  1.00 42.750          H  
ATOM  11712 2HD2 LEU A 738      31.505  -1.050 -86.616  1.00 42.750          H  
ATOM  11713 3HD2 LEU A 738      31.827  -1.373 -88.334  1.00 42.750          H  
ATOM  11714  N   SER A 739      36.854   0.807 -87.869  1.00 24.900          N  
ATOM  11715  CA  SER A 739      37.988   0.209 -88.560  1.00 24.570          C  
ATOM  11716  C   SER A 739      37.735  -1.230 -88.955  1.00 24.150          C  
ATOM  11717  O   SER A 739      37.129  -1.993 -88.201  1.00 23.900          O  
ATOM  11718  CB  SER A 739      39.238   0.268 -87.724  1.00 34.530          C  
ATOM  11719  OG  SER A 739      40.268  -0.467 -88.345  1.00 34.530          O  
ATOM  11720  H   SER A 739      36.967   1.077 -86.900  1.00 29.880          H  
ATOM  11721  HA  SER A 739      38.165   0.780 -89.473  1.00 29.480          H  
ATOM  11722 1HB  SER A 739      39.545   1.305 -87.609  1.00 41.440          H  
ATOM  11723 2HB  SER A 739      39.041  -0.125 -86.739  1.00 41.440          H  
ATOM  11724  HG  SER A 739      41.064  -0.288 -87.827  1.00 41.440          H  
ATOM  11725  N   SER A 740      38.271  -1.630 -90.104  1.00 24.170          N  
ATOM  11726  CA  SER A 740      38.168  -3.000 -90.607  1.00 23.890          C  
ATOM  11727  C   SER A 740      38.870  -4.017 -89.705  1.00 23.230          C  
ATOM  11728  O   SER A 740      38.631  -5.222 -89.803  1.00 23.200          O  
ATOM  11729  CB  SER A 740      38.747  -3.074 -92.004  1.00 33.560          C  
ATOM  11730  OG  SER A 740      40.127  -2.829 -91.985  1.00 33.560          O  
ATOM  11731  H   SER A 740      38.771  -0.954 -90.665  1.00 29.000          H  
ATOM  11732  HA  SER A 740      37.110  -3.263 -90.652  1.00 28.670          H  
ATOM  11733 1HB  SER A 740      38.556  -4.062 -92.424  1.00 40.270          H  
ATOM  11734 2HB  SER A 740      38.252  -2.344 -92.643  1.00 40.270          H  
ATOM  11735  HG  SER A 740      40.432  -2.960 -92.889  1.00 40.270          H  
ATOM  11736  N   LEU A 741      39.751  -3.529 -88.831  1.00 22.780          N  
ATOM  11737  CA  LEU A 741      40.479  -4.378 -87.900  1.00 22.170          C  
ATOM  11738  C   LEU A 741      39.829  -4.415 -86.511  1.00 21.270          C  
ATOM  11739  O   LEU A 741      40.389  -4.991 -85.575  1.00 20.970          O  
ATOM  11740  CB  LEU A 741      41.930  -3.892 -87.779  1.00 31.280          C  
ATOM  11741  CG  LEU A 741      42.773  -3.882 -89.095  1.00 31.280          C  
ATOM  11742  CD1 LEU A 741      44.147  -3.305 -88.788  1.00 31.280          C  
ATOM  11743  CD2 LEU A 741      42.894  -5.296 -89.678  1.00 31.280          C  
ATOM  11744  H   LEU A 741      39.899  -2.521 -88.816  1.00 27.340          H  
ATOM  11745  HA  LEU A 741      40.467  -5.395 -88.280  1.00 26.600          H  
ATOM  11746 1HB  LEU A 741      41.914  -2.877 -87.389  1.00 37.540          H  
ATOM  11747 2HB  LEU A 741      42.446  -4.527 -87.060  1.00 37.540          H  
ATOM  11748  HG  LEU A 741      42.290  -3.234 -89.829  1.00 37.540          H  
ATOM  11749 1HD1 LEU A 741      44.739  -3.273 -89.702  1.00 37.540          H  
ATOM  11750 2HD1 LEU A 741      44.039  -2.296 -88.391  1.00 37.540          H  
ATOM  11751 3HD1 LEU A 741      44.650  -3.933 -88.052  1.00 37.540          H  
ATOM  11752 1HD2 LEU A 741      43.489  -5.257 -90.590  1.00 37.540          H  
ATOM  11753 2HD2 LEU A 741      43.383  -5.951 -88.956  1.00 37.540          H  
ATOM  11754 3HD2 LEU A 741      41.912  -5.692 -89.920  1.00 37.540          H  
ATOM  11755  N   THR A 742      38.666  -3.780 -86.357  1.00 20.940          N  
ATOM  11756  CA  THR A 742      37.970  -3.725 -85.074  1.00 20.180          C  
ATOM  11757  C   THR A 742      36.739  -4.604 -85.031  1.00 19.900          C  
ATOM  11758  O   THR A 742      35.895  -4.570 -85.925  1.00 20.230          O  
ATOM  11759  CB  THR A 742      37.556  -2.281 -84.734  1.00 28.560          C  
ATOM  11760  OG1 THR A 742      38.721  -1.473 -84.591  1.00 28.560          O  
ATOM  11761  CG2 THR A 742      36.711  -2.206 -83.446  1.00 28.560          C  
ATOM  11762  H   THR A 742      38.221  -3.317 -87.154  1.00 25.130          H  
ATOM  11763  HA  THR A 742      38.651  -4.074 -84.300  1.00 24.220          H  
ATOM  11764  HB  THR A 742      36.976  -1.892 -85.565  1.00 34.270          H  
ATOM  11765  HG1 THR A 742      39.249  -1.557 -85.386  1.00 34.270          H  
ATOM  11766 1HG2 THR A 742      36.445  -1.168 -83.263  1.00 34.270          H  
ATOM  11767 2HG2 THR A 742      35.798  -2.787 -83.550  1.00 34.270          H  
ATOM  11768 3HG2 THR A 742      37.289  -2.585 -82.607  1.00 34.270          H  
ATOM  11769  N   GLU A 743      36.634  -5.381 -83.962  1.00 19.390          N  
ATOM  11770  CA  GLU A 743      35.481  -6.232 -83.715  1.00 19.130          C  
ATOM  11771  C   GLU A 743      34.670  -5.653 -82.543  1.00 18.860          C  
ATOM  11772  O   GLU A 743      35.134  -5.731 -81.405  1.00 18.320          O  
ATOM  11773  CB  GLU A 743      35.920  -7.665 -83.393  1.00 26.890          C  
ATOM  11774  CG  GLU A 743      36.630  -8.380 -84.549  1.00 26.890          C  
ATOM  11775  CD  GLU A 743      37.031  -9.812 -84.232  1.00 26.890          C  
ATOM  11776  OE1 GLU A 743      36.858 -10.227 -83.112  1.00 26.890          O  
ATOM  11777  OE2 GLU A 743      37.507 -10.484 -85.119  1.00 26.890          O  
ATOM  11778  H   GLU A 743      37.393  -5.370 -83.292  1.00 23.270          H  
ATOM  11779  HA  GLU A 743      34.879  -6.283 -84.615  1.00 22.960          H  
ATOM  11780 1HB  GLU A 743      36.595  -7.662 -82.533  1.00 32.260          H  
ATOM  11781 2HB  GLU A 743      35.047  -8.258 -83.120  1.00 32.260          H  
ATOM  11782 1HG  GLU A 743      35.971  -8.384 -85.414  1.00 32.260          H  
ATOM  11783 2HG  GLU A 743      37.521  -7.809 -84.813  1.00 32.260          H  
ATOM  11784  N   PRO A 744      33.522  -4.985 -82.782  1.00 19.310          N  
ATOM  11785  CA  PRO A 744      32.683  -4.373 -81.768  1.00 19.250          C  
ATOM  11786  C   PRO A 744      32.223  -5.446 -80.794  1.00 18.850          C  
ATOM  11787  O   PRO A 744      32.050  -6.600 -81.195  1.00 18.840          O  
ATOM  11788  CB  PRO A 744      31.526  -3.793 -82.577  1.00 28.880          C  
ATOM  11789  CG  PRO A 744      32.077  -3.609 -83.960  1.00 28.880          C  
ATOM  11790  CD  PRO A 744      33.041  -4.756 -84.154  1.00 28.880          C  
ATOM  11791  HA  PRO A 744      33.250  -3.585 -81.246  1.00 23.100          H  
ATOM  11792 1HB  PRO A 744      30.694  -4.468 -82.530  1.00 34.650          H  
ATOM  11793 2HB  PRO A 744      31.190  -2.849 -82.123  1.00 34.650          H  
ATOM  11794 1HG  PRO A 744      31.285  -3.598 -84.711  1.00 34.650          H  
ATOM  11795 2HG  PRO A 744      32.574  -2.638 -84.020  1.00 34.650          H  
ATOM  11796 1HD  PRO A 744      32.531  -5.650 -84.547  1.00 34.650          H  
ATOM  11797 2HD  PRO A 744      33.820  -4.396 -84.805  1.00 34.650          H  
ATOM  11798  N   GLU A 745      32.009  -5.053 -79.544  1.00 18.680          N  
ATOM  11799  CA  GLU A 745      31.603  -5.958 -78.471  1.00 18.430          C  
ATOM  11800  C   GLU A 745      30.483  -5.346 -77.629  1.00 18.100          C  
ATOM  11801  O   GLU A 745      30.308  -4.122 -77.576  1.00 18.020          O  
ATOM  11802  CB  GLU A 745      32.834  -6.299 -77.602  1.00 25.900          C  
ATOM  11803  CG  GLU A 745      32.608  -7.279 -76.421  1.00 25.900          C  
ATOM  11804  CD  GLU A 745      32.081  -8.639 -76.836  1.00 25.900          C  
ATOM  11805  OE1 GLU A 745      32.836  -9.577 -76.858  1.00 25.900          O  
ATOM  11806  OE2 GLU A 745      30.903  -8.718 -77.144  1.00 25.900          O  
ATOM  11807  H   GLU A 745      32.161  -4.081 -79.311  1.00 22.420          H  
ATOM  11808  HA  GLU A 745      31.231  -6.881 -78.917  1.00 22.120          H  
ATOM  11809 1HB  GLU A 745      33.609  -6.727 -78.241  1.00 31.080          H  
ATOM  11810 2HB  GLU A 745      33.238  -5.379 -77.181  1.00 31.080          H  
ATOM  11811 1HG  GLU A 745      33.578  -7.434 -75.952  1.00 31.080          H  
ATOM  11812 2HG  GLU A 745      31.964  -6.831 -75.665  1.00 31.080          H  
ATOM  11813  N   ASP A 746      29.726  -6.205 -76.945  1.00 18.040          N  
ATOM  11814  CA  ASP A 746      28.620  -5.763 -76.095  1.00 17.910          C  
ATOM  11815  C   ASP A 746      29.168  -5.165 -74.796  1.00 17.880          C  
ATOM  11816  O   ASP A 746      29.182  -5.792 -73.737  1.00 18.110          O  
ATOM  11817  CB  ASP A 746      27.684  -6.943 -75.784  1.00 25.130          C  
ATOM  11818  CG  ASP A 746      26.357  -6.555 -75.085  1.00 25.130          C  
ATOM  11819  OD1 ASP A 746      26.019  -5.394 -75.059  1.00 25.130          O  
ATOM  11820  OD2 ASP A 746      25.682  -7.449 -74.613  1.00 25.130          O  
ATOM  11821  H   ASP A 746      29.946  -7.202 -77.020  1.00 21.650          H  
ATOM  11822  HA  ASP A 746      28.056  -4.992 -76.618  1.00 21.490          H  
ATOM  11823 1HB  ASP A 746      27.444  -7.462 -76.712  1.00 30.150          H  
ATOM  11824 2HB  ASP A 746      28.212  -7.659 -75.149  1.00 30.150          H  
ATOM  11825  N   THR A 747      29.661  -3.937 -74.942  1.00 17.740          N  
ATOM  11826  CA  THR A 747      30.291  -3.127 -73.915  1.00 17.880          C  
ATOM  11827  C   THR A 747      29.341  -2.876 -72.758  1.00 17.410          C  
ATOM  11828  O   THR A 747      28.161  -2.582 -72.959  1.00 16.950          O  
ATOM  11829  CB  THR A 747      30.798  -1.784 -74.505  1.00 24.980          C  
ATOM  11830  OG1 THR A 747      31.754  -2.055 -75.544  1.00 24.980          O  
ATOM  11831  CG2 THR A 747      31.477  -0.921 -73.423  1.00 24.980          C  
ATOM  11832  H   THR A 747      29.616  -3.577 -75.895  1.00 21.290          H  
ATOM  11833  HA  THR A 747      31.153  -3.671 -73.529  1.00 21.460          H  
ATOM  11834  HB  THR A 747      29.958  -1.235 -74.929  1.00 29.970          H  
ATOM  11835  HG1 THR A 747      31.304  -2.466 -76.299  1.00 29.970          H  
ATOM  11836 1HG2 THR A 747      31.827   0.006 -73.874  1.00 29.970          H  
ATOM  11837 2HG2 THR A 747      30.774  -0.677 -72.630  1.00 29.970          H  
ATOM  11838 3HG2 THR A 747      32.323  -1.460 -73.003  1.00 29.970          H  
ATOM  11839  N   SER A 748      29.869  -2.998 -71.544  1.00 17.650          N  
ATOM  11840  CA  SER A 748      29.131  -2.800 -70.309  1.00 17.410          C  
ATOM  11841  C   SER A 748      28.510  -1.422 -70.234  1.00 16.640          C  
ATOM  11842  O   SER A 748      29.076  -0.445 -70.728  1.00 16.280          O  
ATOM  11843  CB  SER A 748      30.065  -2.932 -69.136  1.00 24.470          C  
ATOM  11844  OG  SER A 748      30.624  -4.203 -69.071  1.00 24.470          O  
ATOM  11845  H   SER A 748      30.842  -3.255 -71.469  1.00 21.180          H  
ATOM  11846  HA  SER A 748      28.339  -3.549 -70.252  1.00 20.890          H  
ATOM  11847 1HB  SER A 748      30.850  -2.192 -69.228  1.00 29.360          H  
ATOM  11848 2HB  SER A 748      29.529  -2.711 -68.216  1.00 29.360          H  
ATOM  11849  HG  SER A 748      31.090  -4.231 -68.216  1.00 29.360          H  
ATOM  11850  N   ASP A 749      27.343  -1.335 -69.608  1.00 16.490          N  
ATOM  11851  CA  ASP A 749      26.682  -0.052 -69.468  1.00 15.900          C  
ATOM  11852  C   ASP A 749      27.265   0.711 -68.282  1.00 15.160          C  
ATOM  11853  O   ASP A 749      28.154   0.202 -67.589  1.00 14.880          O  
ATOM  11854  CB  ASP A 749      25.167  -0.305 -69.281  1.00 22.500          C  
ATOM  11855  CG  ASP A 749      24.239   0.855 -69.707  1.00 22.500          C  
ATOM  11856  OD1 ASP A 749      24.698   1.980 -69.737  1.00 22.500          O  
ATOM  11857  OD2 ASP A 749      23.079   0.597 -69.981  1.00 22.500          O  
ATOM  11858  H   ASP A 749      26.913  -2.162 -69.227  1.00 19.790          H  
ATOM  11859  HA  ASP A 749      26.842   0.529 -70.375  1.00 19.080          H  
ATOM  11860 1HB  ASP A 749      24.884  -1.191 -69.846  1.00 27.000          H  
ATOM  11861 2HB  ASP A 749      24.976  -0.522 -68.223  1.00 27.000          H  
ATOM  11862  N   THR A 750      26.742   1.917 -68.069  1.00 14.960          N  
ATOM  11863  CA  THR A 750      27.091   2.872 -67.020  1.00 14.410          C  
ATOM  11864  C   THR A 750      28.592   2.965 -66.743  1.00 13.680          C  
ATOM  11865  O   THR A 750      28.986   3.009 -65.571  1.00 13.190          O  
ATOM  11866  CB  THR A 750      26.422   2.574 -65.660  1.00 20.390          C  
ATOM  11867  OG1 THR A 750      27.066   1.464 -65.045  1.00 20.390          O  
ATOM  11868  CG2 THR A 750      24.957   2.224 -65.875  1.00 20.390          C  
ATOM  11869  H   THR A 750      26.018   2.197 -68.728  1.00 17.950          H  
ATOM  11870  HA  THR A 750      26.761   3.860 -67.344  1.00 17.290          H  
ATOM  11871  HB  THR A 750      26.500   3.445 -65.015  1.00 24.470          H  
ATOM  11872  HG1 THR A 750      27.983   1.746 -64.819  1.00 24.470          H  
ATOM  11873 1HG2 THR A 750      24.493   2.010 -64.915  1.00 24.470          H  
ATOM  11874 2HG2 THR A 750      24.446   3.057 -66.350  1.00 24.470          H  
ATOM  11875 3HG2 THR A 750      24.875   1.344 -66.509  1.00 24.470          H  
ATOM  11876  N   THR A 751      29.435   2.965 -67.778  1.00 13.780          N  
ATOM  11877  CA  THR A 751      30.852   3.095 -67.509  1.00 13.310          C  
ATOM  11878  C   THR A 751      31.169   4.567 -67.337  1.00 12.950          C  
ATOM  11879  O   THR A 751      30.395   5.425 -67.750  1.00 12.850          O  
ATOM  11880  CB  THR A 751      31.705   2.484 -68.638  1.00 18.820          C  
ATOM  11881  OG1 THR A 751      31.480   3.192 -69.869  1.00 18.820          O  
ATOM  11882  CG2 THR A 751      31.325   1.005 -68.822  1.00 18.820          C  
ATOM  11883  H   THR A 751      29.095   2.910 -68.727  1.00 16.540          H  
ATOM  11884  HA  THR A 751      31.091   2.581 -66.581  1.00 15.970          H  
ATOM  11885  HB  THR A 751      32.746   2.556 -68.379  1.00 22.590          H  
ATOM  11886  HG1 THR A 751      31.837   4.091 -69.802  1.00 22.590          H  
ATOM  11887 1HG2 THR A 751      31.922   0.561 -69.617  1.00 22.590          H  
ATOM  11888 2HG2 THR A 751      31.496   0.464 -67.893  1.00 22.590          H  
ATOM  11889 3HG2 THR A 751      30.277   0.934 -69.082  1.00 22.590          H  
ATOM  11890  N   ALA A 752      32.327   4.875 -66.770  1.00 12.940          N  
ATOM  11891  CA  ALA A 752      32.695   6.276 -66.596  1.00 12.860          C  
ATOM  11892  C   ALA A 752      33.143   6.939 -67.893  1.00 12.450          C  
ATOM  11893  O   ALA A 752      33.816   6.326 -68.732  1.00 12.040          O  
ATOM  11894  CB  ALA A 752      33.807   6.395 -65.566  1.00 18.040          C  
ATOM  11895  H   ALA A 752      32.934   4.141 -66.442  1.00 15.530          H  
ATOM  11896  HA  ALA A 752      31.817   6.813 -66.234  1.00 15.430          H  
ATOM  11897 1HB  ALA A 752      34.046   7.444 -65.415  1.00 21.640          H  
ATOM  11898 2HB  ALA A 752      33.475   5.962 -64.627  1.00 21.640          H  
ATOM  11899 3HB  ALA A 752      34.694   5.872 -65.910  1.00 21.640          H  
ATOM  11900  N   GLU A 753      32.849   8.241 -68.011  1.00 12.750          N  
ATOM  11901  CA  GLU A 753      33.359   9.070 -69.102  1.00 12.620          C  
ATOM  11902  C   GLU A 753      34.729   9.657 -68.715  1.00 11.690          C  
ATOM  11903  O   GLU A 753      35.364  10.375 -69.489  1.00 11.370          O  
ATOM  11904  CB  GLU A 753      32.354  10.187 -69.452  1.00 17.720          C  
ATOM  11905  CG  GLU A 753      32.297  11.396 -68.489  1.00 17.720          C  
ATOM  11906  CD  GLU A 753      31.474  11.174 -67.234  1.00 17.720          C  
ATOM  11907  OE1 GLU A 753      31.139  10.044 -66.947  1.00 17.720          O  
ATOM  11908  OE2 GLU A 753      31.187  12.135 -66.564  1.00 17.720          O  
ATOM  11909  H   GLU A 753      32.226   8.691 -67.328  1.00 15.300          H  
ATOM  11910  HA  GLU A 753      33.493   8.444 -69.983  1.00 15.140          H  
ATOM  11911 1HB  GLU A 753      32.584  10.572 -70.444  1.00 21.260          H  
ATOM  11912 2HB  GLU A 753      31.353   9.758 -69.498  1.00 21.260          H  
ATOM  11913 1HG  GLU A 753      33.298  11.705 -68.221  1.00 21.260          H  
ATOM  11914 2HG  GLU A 753      31.855  12.224 -69.038  1.00 21.260          H  
ATOM  11915  N   ILE A 754      35.132   9.387 -67.474  1.00 11.450          N  
ATOM  11916  CA  ILE A 754      36.329   9.920 -66.845  1.00 10.770          C  
ATOM  11917  C   ILE A 754      37.480   8.913 -66.729  1.00  9.990          C  
ATOM  11918  O   ILE A 754      37.379   7.908 -66.017  1.00  9.380          O  
ATOM  11919  CB  ILE A 754      35.945  10.407 -65.423  1.00 15.350          C  
ATOM  11920  CG1 ILE A 754      34.855  11.478 -65.537  1.00 15.350          C  
ATOM  11921  CG2 ILE A 754      37.156  10.941 -64.690  1.00 15.350          C  
ATOM  11922  CD1 ILE A 754      34.177  11.848 -64.243  1.00 15.350          C  
ATOM  11923  H   ILE A 754      34.532   8.772 -66.950  1.00 13.740          H  
ATOM  11924  HA  ILE A 754      36.675  10.768 -67.436  1.00 12.920          H  
ATOM  11925  HB  ILE A 754      35.524   9.578 -64.865  1.00 18.420          H  
ATOM  11926 1HG1 ILE A 754      35.281  12.374 -65.981  1.00 18.420          H  
ATOM  11927 2HG1 ILE A 754      34.091  11.110 -66.183  1.00 18.420          H  
ATOM  11928 1HG2 ILE A 754      36.888  11.268 -63.694  1.00 18.420          H  
ATOM  11929 2HG2 ILE A 754      37.866  10.183 -64.609  1.00 18.420          H  
ATOM  11930 3HG2 ILE A 754      37.578  11.781 -65.241  1.00 18.420          H  
ATOM  11931 1HD1 ILE A 754      33.404  12.594 -64.452  1.00 18.420          H  
ATOM  11932 2HD1 ILE A 754      33.711  10.959 -63.817  1.00 18.420          H  
ATOM  11933 3HD1 ILE A 754      34.881  12.263 -63.533  1.00 18.420          H  
ATOM  11934  N   ASP A 755      38.627   9.250 -67.331  1.00 10.180          N  
ATOM  11935  CA  ASP A 755      39.803   8.373 -67.305  1.00  9.730          C  
ATOM  11936  C   ASP A 755      40.268   8.069 -65.882  1.00  9.260          C  
ATOM  11937  O   ASP A 755      40.722   6.955 -65.596  1.00  8.680          O  
ATOM  11938  CB  ASP A 755      40.977   9.012 -68.048  1.00 13.800          C  
ATOM  11939  CG  ASP A 755      40.824   9.057 -69.559  1.00 13.800          C  
ATOM  11940  OD1 ASP A 755      39.976   8.386 -70.091  1.00 13.800          O  
ATOM  11941  OD2 ASP A 755      41.563   9.785 -70.168  1.00 13.800          O  
ATOM  11942  H   ASP A 755      38.652  10.095 -67.891  1.00 12.220          H  
ATOM  11943  HA  ASP A 755      39.542   7.433 -67.793  1.00 11.680          H  
ATOM  11944 1HB  ASP A 755      41.119  10.030 -67.689  1.00 16.560          H  
ATOM  11945 2HB  ASP A 755      41.889   8.462 -67.812  1.00 16.560          H  
ATOM  11946  N   THR A 756      40.145   9.054 -64.988  1.00  9.700          N  
ATOM  11947  CA  THR A 756      40.534   8.901 -63.594  1.00  9.540          C  
ATOM  11948  C   THR A 756      39.713   7.801 -62.946  1.00  9.010          C  
ATOM  11949  O   THR A 756      40.244   7.012 -62.167  1.00  8.620          O  
ATOM  11950  CB  THR A 756      40.361  10.212 -62.783  1.00 13.420          C  
ATOM  11951  OG1 THR A 756      41.205  11.236 -63.334  1.00 13.420          O  
ATOM  11952  CG2 THR A 756      40.746   9.973 -61.321  1.00 13.420          C  
ATOM  11953  H   THR A 756      39.791   9.949 -65.293  1.00 11.640          H  
ATOM  11954  HA  THR A 756      41.583   8.611 -63.556  1.00 11.450          H  
ATOM  11955  HB  THR A 756      39.333  10.540 -62.820  1.00 16.100          H  
ATOM  11956  HG1 THR A 756      41.003  12.080 -62.915  1.00 16.100          H  
ATOM  11957 1HG2 THR A 756      40.629  10.900 -60.763  1.00 16.100          H  
ATOM  11958 2HG2 THR A 756      40.108   9.216 -60.881  1.00 16.100          H  
ATOM  11959 3HG2 THR A 756      41.783   9.646 -61.267  1.00 16.100          H  
ATOM  11960  N   ALA A 757      38.404   7.785 -63.205  1.00  9.200          N  
ATOM  11961  CA  ALA A 757      37.519   6.791 -62.624  1.00  9.030          C  
ATOM  11962  C   ALA A 757      37.918   5.394 -63.077  1.00  8.180          C  
ATOM  11963  O   ALA A 757      37.928   4.454 -62.278  1.00  8.020          O  
ATOM  11964  CB  ALA A 757      36.096   7.091 -63.013  1.00 12.710          C  
ATOM  11965  H   ALA A 757      38.029   8.450 -63.869  1.00 11.040          H  
ATOM  11966  HA  ALA A 757      37.612   6.834 -61.542  1.00 10.840          H  
ATOM  11967 1HB  ALA A 757      35.430   6.353 -62.566  1.00 15.250          H  
ATOM  11968 2HB  ALA A 757      35.823   8.087 -62.669  1.00 15.250          H  
ATOM  11969 3HB  ALA A 757      36.029   7.047 -64.085  1.00 15.250          H  
ATOM  11970  N   HIS A 758      38.313   5.271 -64.347  1.00  7.830          N  
ATOM  11971  CA  HIS A 758      38.737   3.973 -64.865  1.00  7.280          C  
ATOM  11972  C   HIS A 758      40.042   3.534 -64.217  1.00  6.870          C  
ATOM  11973  O   HIS A 758      40.211   2.360 -63.880  1.00  6.790          O  
ATOM  11974  CB  HIS A 758      38.877   4.012 -66.385  1.00 10.410          C  
ATOM  11975  CG  HIS A 758      37.570   3.973 -67.090  1.00 10.410          C  
ATOM  11976  ND1 HIS A 758      36.849   2.802 -67.245  1.00 10.410          N  
ATOM  11977  CD2 HIS A 758      36.829   4.947 -67.664  1.00 10.410          C  
ATOM  11978  CE1 HIS A 758      35.732   3.060 -67.893  1.00 10.410          C  
ATOM  11979  NE2 HIS A 758      35.691   4.354 -68.154  1.00 10.410          N  
ATOM  11980  H   HIS A 758      38.234   6.088 -64.965  1.00  9.400          H  
ATOM  11981  HA  HIS A 758      37.983   3.226 -64.624  1.00  8.740          H  
ATOM  11982 1HB  HIS A 758      39.394   4.927 -66.677  1.00 12.490          H  
ATOM  11983 2HB  HIS A 758      39.479   3.170 -66.720  1.00 12.490          H  
ATOM  11984  HD2 HIS A 758      37.076   6.008 -67.725  1.00 12.490          H  
ATOM  11985  HE1 HIS A 758      34.982   2.325 -68.155  1.00 12.490          H  
ATOM  11986  HE2 HIS A 758      34.940   4.875 -68.639  1.00 12.490          H  
ATOM  11987  N   SER A 759      40.957   4.478 -64.006  1.00  6.930          N  
ATOM  11988  CA  SER A 759      42.211   4.187 -63.325  1.00  6.940          C  
ATOM  11989  C   SER A 759      41.946   3.745 -61.879  1.00  6.610          C  
ATOM  11990  O   SER A 759      42.467   2.724 -61.410  1.00  6.590          O  
ATOM  11991  CB  SER A 759      43.105   5.411 -63.339  1.00  9.710          C  
ATOM  11992  OG  SER A 759      44.324   5.158 -62.699  1.00  9.710          O  
ATOM  11993  H   SER A 759      40.793   5.419 -64.373  1.00  8.320          H  
ATOM  11994  HA  SER A 759      42.712   3.376 -63.851  1.00  8.330          H  
ATOM  11995 1HB  SER A 759      43.281   5.719 -64.368  1.00 11.650          H  
ATOM  11996 2HB  SER A 759      42.597   6.231 -62.840  1.00 11.650          H  
ATOM  11997  HG  SER A 759      44.828   5.972 -62.768  1.00 11.650          H  
ATOM  11998  N   LEU A 760      41.074   4.480 -61.169  1.00  6.580          N  
ATOM  11999  CA  LEU A 760      40.739   4.153 -59.787  1.00  6.460          C  
ATOM  12000  C   LEU A 760      40.112   2.786 -59.673  1.00  5.850          C  
ATOM  12001  O   LEU A 760      40.459   2.030 -58.764  1.00  5.700          O  
ATOM  12002  CB  LEU A 760      39.758   5.176 -59.205  1.00  9.090          C  
ATOM  12003  CG  LEU A 760      40.284   6.581 -58.902  1.00  9.090          C  
ATOM  12004  CD1 LEU A 760      39.104   7.475 -58.613  1.00  9.090          C  
ATOM  12005  CD2 LEU A 760      41.190   6.537 -57.673  1.00  9.090          C  
ATOM  12006  H   LEU A 760      40.672   5.318 -61.594  1.00  7.900          H  
ATOM  12007  HA  LEU A 760      41.658   4.147 -59.208  1.00  7.750          H  
ATOM  12008 1HB  LEU A 760      38.927   5.280 -59.904  1.00 10.910          H  
ATOM  12009 2HB  LEU A 760      39.364   4.770 -58.281  1.00 10.910          H  
ATOM  12010  HG  LEU A 760      40.834   6.971 -59.755  1.00 10.910          H  
ATOM  12011 1HD1 LEU A 760      39.448   8.482 -58.385  1.00 10.910          H  
ATOM  12012 2HD1 LEU A 760      38.449   7.511 -59.477  1.00 10.910          H  
ATOM  12013 3HD1 LEU A 760      38.560   7.075 -57.769  1.00 10.910          H  
ATOM  12014 1HD2 LEU A 760      41.541   7.544 -57.451  1.00 10.910          H  
ATOM  12015 2HD2 LEU A 760      40.623   6.156 -56.822  1.00 10.910          H  
ATOM  12016 3HD2 LEU A 760      42.047   5.897 -57.853  1.00 10.910          H  
ATOM  12017  N   ALA A 761      39.283   2.417 -60.657  1.00  5.840          N  
ATOM  12018  CA  ALA A 761      38.582   1.137 -60.696  1.00  5.780          C  
ATOM  12019  C   ALA A 761      39.535  -0.041 -60.645  1.00  5.690          C  
ATOM  12020  O   ALA A 761      39.121  -1.139 -60.269  1.00  5.700          O  
ATOM  12021  CB  ALA A 761      37.727   1.026 -61.944  1.00  8.120          C  
ATOM  12022  H   ALA A 761      39.036   3.115 -61.369  1.00  7.010          H  
ATOM  12023  HA  ALA A 761      37.933   1.078 -59.829  1.00  6.940          H  
ATOM  12024 1HB  ALA A 761      37.191   0.076 -61.934  1.00  9.740          H  
ATOM  12025 2HB  ALA A 761      37.016   1.853 -61.967  1.00  9.740          H  
ATOM  12026 3HB  ALA A 761      38.363   1.072 -62.821  1.00  9.740          H  
ATOM  12027  N   SER A 762      40.808   0.161 -60.996  1.00  5.960          N  
ATOM  12028  CA  SER A 762      41.768  -0.920 -60.994  1.00  6.390          C  
ATOM  12029  C   SER A 762      41.956  -1.495 -59.595  1.00  6.110          C  
ATOM  12030  O   SER A 762      42.475  -2.608 -59.455  1.00  6.750          O  
ATOM  12031  CB  SER A 762      43.111  -0.447 -61.515  1.00  8.770          C  
ATOM  12032  OG  SER A 762      43.715   0.451 -60.624  1.00  8.770          O  
ATOM  12033  H   SER A 762      41.146   1.096 -61.234  1.00  7.150          H  
ATOM  12034  HA  SER A 762      41.394  -1.710 -61.649  1.00  7.670          H  
ATOM  12035 1HB  SER A 762      43.761  -1.310 -61.659  1.00 10.530          H  
ATOM  12036 2HB  SER A 762      42.979   0.035 -62.481  1.00 10.530          H  
ATOM  12037  HG  SER A 762      43.327   1.332 -60.826  1.00 10.530          H  
ATOM  12038  N   THR A 763      41.558  -0.755 -58.547  1.00  5.470          N  
ATOM  12039  CA  THR A 763      41.661  -1.288 -57.201  1.00  5.550          C  
ATOM  12040  C   THR A 763      40.573  -0.778 -56.235  1.00  5.110          C  
ATOM  12041  O   THR A 763      39.568  -0.176 -56.635  1.00  4.630          O  
ATOM  12042  CB  THR A 763      43.076  -1.152 -56.635  1.00  7.740          C  
ATOM  12043  OG1 THR A 763      43.124  -1.902 -55.409  1.00  7.740          O  
ATOM  12044  CG2 THR A 763      43.461   0.293 -56.411  1.00  7.740          C  
ATOM  12045  H   THR A 763      41.148   0.172 -58.704  1.00  6.560          H  
ATOM  12046  HA  THR A 763      41.516  -2.338 -57.275  1.00  6.660          H  
ATOM  12047  HB  THR A 763      43.781  -1.597 -57.340  1.00  9.290          H  
ATOM  12048  HG1 THR A 763      42.940  -2.867 -55.644  1.00  9.290          H  
ATOM  12049 1HG2 THR A 763      44.470   0.338 -56.012  1.00  9.290          H  
ATOM  12050 2HG2 THR A 763      43.420   0.832 -57.361  1.00  9.290          H  
ATOM  12051 3HG2 THR A 763      42.791   0.739 -55.724  1.00  9.290          H  
ATOM  12052  N   THR A 764      40.781  -0.991 -54.931  1.00  5.380          N  
ATOM  12053  CA  THR A 764      39.792  -0.672 -53.893  1.00  5.390          C  
ATOM  12054  C   THR A 764      39.588   0.825 -53.720  1.00  5.000          C  
ATOM  12055  O   THR A 764      38.598   1.275 -53.124  1.00  4.720          O  
ATOM  12056  CB  THR A 764      40.217  -1.250 -52.535  1.00  7.540          C  
ATOM  12057  OG1 THR A 764      41.470  -0.683 -52.120  1.00  7.540          O  
ATOM  12058  CG2 THR A 764      40.395  -2.704 -52.644  1.00  7.540          C  
ATOM  12059  H   THR A 764      41.651  -1.440 -54.668  1.00  6.460          H  
ATOM  12060  HA  THR A 764      38.838  -1.121 -54.182  1.00  6.470          H  
ATOM  12061  HB  THR A 764      39.458  -1.031 -51.808  1.00  9.050          H  
ATOM  12062  HG1 THR A 764      41.340   0.220 -51.821  1.00  9.050          H  
ATOM  12063 1HG2 THR A 764      40.682  -3.075 -51.674  1.00  9.050          H  
ATOM  12064 2HG2 THR A 764      39.472  -3.160 -52.957  1.00  9.050          H  
ATOM  12065 3HG2 THR A 764      41.170  -2.927 -53.367  1.00  9.050          H  
ATOM  12066  N   LYS A 765      40.500   1.584 -54.301  1.00  5.040          N  
ATOM  12067  CA  LYS A 765      40.501   3.027 -54.282  1.00  4.790          C  
ATOM  12068  C   LYS A 765      39.222   3.592 -54.859  1.00  4.580          C  
ATOM  12069  O   LYS A 765      38.797   4.661 -54.430  1.00  4.390          O  
ATOM  12070  CB  LYS A 765      41.702   3.588 -55.040  1.00  6.810          C  
ATOM  12071  CG  LYS A 765      43.037   3.397 -54.333  1.00  6.810          C  
ATOM  12072  CD  LYS A 765      44.194   3.942 -55.168  1.00  6.810          C  
ATOM  12073  CE  LYS A 765      45.537   3.718 -54.467  1.00  6.810          C  
ATOM  12074  NZ  LYS A 765      46.690   4.200 -55.287  1.00  6.810          N  
ATOM  12075  H   LYS A 765      41.239   1.091 -54.777  1.00  6.050          H  
ATOM  12076  HA  LYS A 765      40.575   3.352 -53.246  1.00  5.750          H  
ATOM  12077 1HB  LYS A 765      41.761   3.119 -56.029  1.00  8.170          H  
ATOM  12078 2HB  LYS A 765      41.561   4.651 -55.192  1.00  8.170          H  
ATOM  12079 1HG  LYS A 765      43.006   3.943 -53.388  1.00  8.170          H  
ATOM  12080 2HG  LYS A 765      43.202   2.349 -54.108  1.00  8.170          H  
ATOM  12081 1HD  LYS A 765      44.207   3.443 -56.139  1.00  8.170          H  
ATOM  12082 2HD  LYS A 765      44.051   5.011 -55.331  1.00  8.170          H  
ATOM  12083 1HE  LYS A 765      45.534   4.248 -53.516  1.00  8.170          H  
ATOM  12084 2HE  LYS A 765      45.662   2.651 -54.276  1.00  8.170          H  
ATOM  12085 1HZ  LYS A 765      47.554   4.030 -54.788  1.00  8.170          H  
ATOM  12086 2HZ  LYS A 765      46.710   3.704 -56.168  1.00  8.170          H  
ATOM  12087 3HZ  LYS A 765      46.594   5.190 -55.461  1.00  8.170          H  
ATOM  12088  N   ASP A 766      38.596   2.925 -55.843  1.00  4.630          N  
ATOM  12089  CA  ASP A 766      37.371   3.509 -56.381  1.00  4.480          C  
ATOM  12090  C   ASP A 766      36.265   3.570 -55.341  1.00  4.250          C  
ATOM  12091  O   ASP A 766      35.453   4.497 -55.358  1.00  4.080          O  
ATOM  12092  CB  ASP A 766      36.835   2.763 -57.590  1.00  6.330          C  
ATOM  12093  CG  ASP A 766      35.639   3.510 -58.258  1.00  6.330          C  
ATOM  12094  OD1 ASP A 766      35.853   4.551 -58.844  1.00  6.330          O  
ATOM  12095  OD2 ASP A 766      34.520   3.036 -58.130  1.00  6.330          O  
ATOM  12096  H   ASP A 766      38.946   2.026 -56.203  1.00  5.560          H  
ATOM  12097  HA  ASP A 766      37.593   4.529 -56.691  1.00  5.380          H  
ATOM  12098 1HB  ASP A 766      37.623   2.668 -58.303  1.00  7.600          H  
ATOM  12099 2HB  ASP A 766      36.519   1.759 -57.298  1.00  7.600          H  
ATOM  12100  N   LEU A 767      36.190   2.572 -54.453  1.00  4.280          N  
ATOM  12101  CA  LEU A 767      35.110   2.579 -53.493  1.00  4.080          C  
ATOM  12102  C   LEU A 767      35.457   3.580 -52.427  1.00  3.960          C  
ATOM  12103  O   LEU A 767      34.574   4.268 -51.936  1.00  3.830          O  
ATOM  12104  CB  LEU A 767      34.847   1.173 -52.928  1.00  5.790          C  
ATOM  12105  CG  LEU A 767      33.768   0.271 -53.706  1.00  5.790          C  
ATOM  12106  CD1 LEU A 767      32.325   0.806 -53.463  1.00  5.790          C  
ATOM  12107  CD2 LEU A 767      34.090   0.254 -55.220  1.00  5.790          C  
ATOM  12108  H   LEU A 767      36.900   1.846 -54.413  1.00  5.140          H  
ATOM  12109  HA  LEU A 767      34.209   2.928 -53.987  1.00  4.900          H  
ATOM  12110 1HB  LEU A 767      35.792   0.628 -52.927  1.00  6.950          H  
ATOM  12111 2HB  LEU A 767      34.514   1.273 -51.895  1.00  6.950          H  
ATOM  12112  HG  LEU A 767      33.814  -0.737 -53.330  1.00  6.950          H  
ATOM  12113 1HD1 LEU A 767      31.605   0.170 -53.982  1.00  6.950          H  
ATOM  12114 2HD1 LEU A 767      32.104   0.791 -52.399  1.00  6.950          H  
ATOM  12115 3HD1 LEU A 767      32.220   1.821 -53.832  1.00  6.950          H  
ATOM  12116 1HD2 LEU A 767      33.370  -0.381 -55.737  1.00  6.950          H  
ATOM  12117 2HD2 LEU A 767      34.036   1.261 -55.642  1.00  6.950          H  
ATOM  12118 3HD2 LEU A 767      35.090  -0.139 -55.372  1.00  6.950          H  
ATOM  12119  N   VAL A 768      36.746   3.702 -52.103  1.00  4.040          N  
ATOM  12120  CA  VAL A 768      37.183   4.669 -51.104  1.00  3.970          C  
ATOM  12121  C   VAL A 768      36.859   6.068 -51.591  1.00  3.900          C  
ATOM  12122  O   VAL A 768      36.400   6.908 -50.812  1.00  3.800          O  
ATOM  12123  CB  VAL A 768      38.683   4.549 -50.826  1.00  5.590          C  
ATOM  12124  CG1 VAL A 768      39.159   5.705 -49.930  1.00  5.590          C  
ATOM  12125  CG2 VAL A 768      38.937   3.223 -50.164  1.00  5.590          C  
ATOM  12126  H   VAL A 768      37.418   3.075 -52.551  1.00  4.850          H  
ATOM  12127  HA  VAL A 768      36.639   4.482 -50.177  1.00  4.760          H  
ATOM  12128  HB  VAL A 768      39.227   4.608 -51.762  1.00  6.700          H  
ATOM  12129 1HG1 VAL A 768      40.225   5.600 -49.747  1.00  6.700          H  
ATOM  12130 2HG1 VAL A 768      38.981   6.665 -50.415  1.00  6.700          H  
ATOM  12131 3HG1 VAL A 768      38.621   5.680 -48.979  1.00  6.700          H  
ATOM  12132 1HG2 VAL A 768      40.001   3.106 -49.963  1.00  6.700          H  
ATOM  12133 2HG2 VAL A 768      38.381   3.201 -49.233  1.00  6.700          H  
ATOM  12134 3HG2 VAL A 768      38.603   2.412 -50.809  1.00  6.700          H  
ATOM  12135  N   HIS A 769      37.135   6.310 -52.875  1.00  3.970          N  
ATOM  12136  CA  HIS A 769      36.868   7.562 -53.547  1.00  3.950          C  
ATOM  12137  C   HIS A 769      35.384   7.860 -53.426  1.00  3.850          C  
ATOM  12138  O   HIS A 769      35.017   8.960 -53.008  1.00  3.780          O  
ATOM  12139  CB  HIS A 769      37.314   7.455 -55.008  1.00  5.540          C  
ATOM  12140  CG  HIS A 769      37.141   8.658 -55.858  1.00  5.540          C  
ATOM  12141  ND1 HIS A 769      37.944   9.771 -55.746  1.00  5.540          N  
ATOM  12142  CD2 HIS A 769      36.290   8.903 -56.879  1.00  5.540          C  
ATOM  12143  CE1 HIS A 769      37.591  10.656 -56.661  1.00  5.540          C  
ATOM  12144  NE2 HIS A 769      36.601  10.151 -57.376  1.00  5.540          N  
ATOM  12145  H   HIS A 769      37.572   5.570 -53.423  1.00  4.760          H  
ATOM  12146  HA  HIS A 769      37.421   8.369 -53.072  1.00  4.740          H  
ATOM  12147 1HB  HIS A 769      38.368   7.179 -55.038  1.00  6.650          H  
ATOM  12148 2HB  HIS A 769      36.770   6.649 -55.485  1.00  6.650          H  
ATOM  12149  HD1 HIS A 769      38.818   9.804 -55.260  1.00  6.650          H  
ATOM  12150  HD2 HIS A 769      35.494   8.311 -57.333  1.00  6.650          H  
ATOM  12151  HE1 HIS A 769      38.114  11.609 -56.738  1.00  6.650          H  
ATOM  12152  N   GLN A 770      34.524   6.879 -53.743  1.00  3.860          N  
ATOM  12153  CA  GLN A 770      33.098   7.102 -53.597  1.00  3.780          C  
ATOM  12154  C   GLN A 770      32.718   7.402 -52.144  1.00  3.660          C  
ATOM  12155  O   GLN A 770      31.961   8.342 -51.895  1.00  3.590          O  
ATOM  12156  CB  GLN A 770      32.301   5.863 -54.012  1.00  5.320          C  
ATOM  12157  CG  GLN A 770      32.259   5.499 -55.477  1.00  5.320          C  
ATOM  12158  CD  GLN A 770      31.500   4.171 -55.649  1.00  5.320          C  
ATOM  12159  OE1 GLN A 770      30.449   3.983 -54.995  1.00  5.320          O  
ATOM  12160  NE2 GLN A 770      32.002   3.255 -56.498  1.00  5.320          N  
ATOM  12161  H   GLN A 770      34.867   5.991 -54.126  1.00  4.630          H  
ATOM  12162  HA  GLN A 770      32.812   7.950 -54.217  1.00  4.540          H  
ATOM  12163 1HB  GLN A 770      32.703   5.000 -53.496  1.00  6.390          H  
ATOM  12164 2HB  GLN A 770      31.295   5.980 -53.685  1.00  6.390          H  
ATOM  12165 1HG  GLN A 770      31.731   6.280 -56.022  1.00  6.390          H  
ATOM  12166 2HG  GLN A 770      33.262   5.388 -55.867  1.00  6.390          H  
ATOM  12167 1HE2 GLN A 770      31.539   2.382 -56.626  1.00  6.390          H  
ATOM  12168 2HE2 GLN A 770      32.881   3.416 -57.038  1.00  6.390          H  
ATOM  12169  N   MET A 771      33.295   6.670 -51.171  1.00  3.640          N  
ATOM  12170  CA  MET A 771      32.910   6.888 -49.780  1.00  3.530          C  
ATOM  12171  C   MET A 771      33.251   8.327 -49.397  1.00  3.510          C  
ATOM  12172  O   MET A 771      32.473   9.005 -48.714  1.00  3.460          O  
ATOM  12173  CB  MET A 771      33.632   5.954 -48.797  1.00  4.990          C  
ATOM  12174  CG  MET A 771      33.432   4.416 -48.967  1.00  4.990          C  
ATOM  12175  SD  MET A 771      31.769   3.816 -49.075  1.00  4.990          S  
ATOM  12176  CE  MET A 771      31.586   3.532 -50.827  1.00  4.990          C  
ATOM  12177  H   MET A 771      33.926   5.905 -51.417  1.00  4.370          H  
ATOM  12178  HA  MET A 771      31.842   6.753 -49.678  1.00  4.240          H  
ATOM  12179 1HB  MET A 771      34.707   6.137 -48.861  1.00  5.980          H  
ATOM  12180 2HB  MET A 771      33.327   6.200 -47.779  1.00  5.980          H  
ATOM  12181 1HG  MET A 771      33.978   4.046 -49.777  1.00  5.980          H  
ATOM  12182 2HG  MET A 771      33.869   3.961 -48.074  1.00  5.980          H  
ATOM  12183 1HE  MET A 771      30.600   3.135 -51.048  1.00  5.980          H  
ATOM  12184 2HE  MET A 771      31.725   4.456 -51.359  1.00  5.980          H  
ATOM  12185 3HE  MET A 771      32.340   2.821 -51.153  1.00  5.980          H  
ATOM  12186  N   ALA A 772      34.437   8.789 -49.823  1.00  3.570          N  
ATOM  12187  CA  ALA A 772      34.872  10.146 -49.547  1.00  3.580          C  
ATOM  12188  C   ALA A 772      33.935  11.165 -50.179  1.00  3.580          C  
ATOM  12189  O   ALA A 772      33.602  12.173 -49.545  1.00  3.550          O  
ATOM  12190  CB  ALA A 772      36.284  10.349 -50.056  1.00  5.010          C  
ATOM  12191  H   ALA A 772      35.061   8.156 -50.337  1.00  4.280          H  
ATOM  12192  HA  ALA A 772      34.848  10.295 -48.474  1.00  4.300          H  
ATOM  12193 1HB  ALA A 772      36.616  11.358 -49.826  1.00  6.010          H  
ATOM  12194 2HB  ALA A 772      36.944   9.624 -49.582  1.00  6.010          H  
ATOM  12195 3HB  ALA A 772      36.300  10.196 -51.135  1.00  6.010          H  
ATOM  12196  N   GLN A 773      33.478  10.889 -51.408  1.00  3.630          N  
ATOM  12197  CA  GLN A 773      32.550  11.783 -52.082  1.00  3.650          C  
ATOM  12198  C   GLN A 773      31.242  11.838 -51.326  1.00  3.570          C  
ATOM  12199  O   GLN A 773      30.667  12.913 -51.183  1.00  3.570          O  
ATOM  12200  CB  GLN A 773      32.301  11.331 -53.519  1.00  5.100          C  
ATOM  12201  CG  GLN A 773      33.491  11.513 -54.431  1.00  5.100          C  
ATOM  12202  CD  GLN A 773      33.287  10.882 -55.774  1.00  5.100          C  
ATOM  12203  OE1 GLN A 773      32.481   9.958 -55.944  1.00  5.100          O  
ATOM  12204  NE2 GLN A 773      34.007  11.381 -56.751  1.00  5.100          N  
ATOM  12205  H   GLN A 773      33.841  10.065 -51.901  1.00  4.360          H  
ATOM  12206  HA  GLN A 773      32.981  12.786 -52.098  1.00  4.380          H  
ATOM  12207 1HB  GLN A 773      32.028  10.281 -53.524  1.00  6.120          H  
ATOM  12208 2HB  GLN A 773      31.463  11.889 -53.937  1.00  6.120          H  
ATOM  12209 1HG  GLN A 773      33.647  12.580 -54.580  1.00  6.120          H  
ATOM  12210 2HG  GLN A 773      34.369  11.082 -53.976  1.00  6.120          H  
ATOM  12211 1HE2 GLN A 773      33.938  11.004 -57.676  1.00  6.120          H  
ATOM  12212 2HE2 GLN A 773      34.648  12.127 -56.575  1.00  6.120          H  
ATOM  12213  N   TYR A 774      30.784  10.692 -50.814  1.00  3.510          N  
ATOM  12214  CA  TYR A 774      29.535  10.644 -50.075  1.00  3.440          C  
ATOM  12215  C   TYR A 774      29.668  11.525 -48.835  1.00  3.390          C  
ATOM  12216  O   TYR A 774      28.739  12.262 -48.499  1.00  3.340          O  
ATOM  12217  CB  TYR A 774      29.172   9.194 -49.708  1.00  4.840          C  
ATOM  12218  CG  TYR A 774      28.932   8.247 -50.931  1.00  4.840          C  
ATOM  12219  CD1 TYR A 774      28.460   8.734 -52.148  1.00  4.840          C  
ATOM  12220  CD2 TYR A 774      29.238   6.882 -50.830  1.00  4.840          C  
ATOM  12221  CE1 TYR A 774      28.318   7.891 -53.221  1.00  4.840          C  
ATOM  12222  CE2 TYR A 774      29.091   6.048 -51.923  1.00  4.840          C  
ATOM  12223  CZ  TYR A 774      28.640   6.553 -53.114  1.00  4.840          C  
ATOM  12224  OH  TYR A 774      28.536   5.755 -54.243  1.00  4.840          O  
ATOM  12225  H   TYR A 774      31.296   9.827 -51.020  1.00  4.210          H  
ATOM  12226  HA  TYR A 774      28.751  11.076 -50.675  1.00  4.130          H  
ATOM  12227 1HB  TYR A 774      29.968   8.766 -49.103  1.00  5.810          H  
ATOM  12228 2HB  TYR A 774      28.270   9.199 -49.109  1.00  5.810          H  
ATOM  12229  HD1 TYR A 774      28.212   9.773 -52.280  1.00  5.810          H  
ATOM  12230  HD2 TYR A 774      29.613   6.475 -49.897  1.00  5.810          H  
ATOM  12231  HE1 TYR A 774      27.964   8.286 -54.170  1.00  5.810          H  
ATOM  12232  HE2 TYR A 774      29.345   4.996 -51.850  1.00  5.810          H  
ATOM  12233  HH  TYR A 774      29.127   4.971 -54.182  1.00  5.810          H  
ATOM  12234  N   ARG A 775      30.826  11.478 -48.160  1.00  3.400          N  
ATOM  12235  CA  ARG A 775      31.035  12.336 -46.995  1.00  3.380          C  
ATOM  12236  C   ARG A 775      30.993  13.833 -47.374  1.00  3.400          C  
ATOM  12237  O   ARG A 775      30.347  14.628 -46.678  1.00  3.350          O  
ATOM  12238  CB  ARG A 775      32.361  12.010 -46.304  1.00  4.740          C  
ATOM  12239  CG  ARG A 775      32.389  10.655 -45.567  1.00  4.740          C  
ATOM  12240  CD  ARG A 775      33.567  10.508 -44.640  1.00  4.740          C  
ATOM  12241  NE  ARG A 775      34.862  10.473 -45.333  1.00  4.740          N  
ATOM  12242  CZ  ARG A 775      35.476   9.360 -45.812  1.00  4.740          C  
ATOM  12243  NH1 ARG A 775      34.924   8.169 -45.695  1.00  4.740          N  
ATOM  12244  NH2 ARG A 775      36.657   9.478 -46.401  1.00  4.740          N  
ATOM  12245  H   ARG A 775      31.534  10.792 -48.447  1.00  4.080          H  
ATOM  12246  HA  ARG A 775      30.231  12.144 -46.286  1.00  4.060          H  
ATOM  12247 1HB  ARG A 775      33.159  11.992 -47.041  1.00  5.690          H  
ATOM  12248 2HB  ARG A 775      32.599  12.791 -45.584  1.00  5.690          H  
ATOM  12249 1HG  ARG A 775      31.479  10.547 -44.980  1.00  5.690          H  
ATOM  12250 2HG  ARG A 775      32.434   9.852 -46.302  1.00  5.690          H  
ATOM  12251 1HD  ARG A 775      33.581  11.353 -43.953  1.00  5.690          H  
ATOM  12252 2HD  ARG A 775      33.458   9.591 -44.064  1.00  5.690          H  
ATOM  12253  HE  ARG A 775      35.344  11.353 -45.451  1.00  5.690          H  
ATOM  12254 1HH1 ARG A 775      34.025   8.054 -45.245  1.00  5.690          H  
ATOM  12255 2HH1 ARG A 775      35.408   7.350 -46.055  1.00  5.690          H  
ATOM  12256 1HH2 ARG A 775      37.090  10.389 -46.488  1.00  5.690          H  
ATOM  12257 2HH2 ARG A 775      37.128   8.657 -46.759  1.00  5.690          H  
ATOM  12258  N   GLU A 776      31.638  14.214 -48.494  1.00  3.480          N  
ATOM  12259  CA  GLU A 776      31.627  15.618 -48.932  1.00  3.530          C  
ATOM  12260  C   GLU A 776      30.208  16.072 -49.257  1.00  3.460          C  
ATOM  12261  O   GLU A 776      29.794  17.188 -48.909  1.00  3.440          O  
ATOM  12262  CB  GLU A 776      32.492  15.809 -50.183  1.00  4.920          C  
ATOM  12263  CG  GLU A 776      33.997  15.664 -49.977  1.00  4.920          C  
ATOM  12264  CD  GLU A 776      34.759  15.766 -51.276  1.00  4.920          C  
ATOM  12265  OE1 GLU A 776      34.119  15.839 -52.299  1.00  4.920          O  
ATOM  12266  OE2 GLU A 776      35.967  15.765 -51.247  1.00  4.920          O  
ATOM  12267  H   GLU A 776      32.190  13.518 -49.011  1.00  4.180          H  
ATOM  12268  HA  GLU A 776      32.014  16.239 -48.124  1.00  4.240          H  
ATOM  12269 1HB  GLU A 776      32.195  15.075 -50.933  1.00  5.910          H  
ATOM  12270 2HB  GLU A 776      32.302  16.795 -50.603  1.00  5.910          H  
ATOM  12271 1HG  GLU A 776      34.342  16.445 -49.299  1.00  5.910          H  
ATOM  12272 2HG  GLU A 776      34.201  14.702 -49.513  1.00  5.910          H  
ATOM  12273  N   ILE A 777      29.445  15.176 -49.885  1.00  3.440          N  
ATOM  12274  CA  ILE A 777      28.072  15.437 -50.238  1.00  3.400          C  
ATOM  12275  C   ILE A 777      27.241  15.686 -49.015  1.00  3.270          C  
ATOM  12276  O   ILE A 777      26.473  16.640 -48.997  1.00  3.210          O  
ATOM  12277  CB  ILE A 777      27.479  14.272 -51.024  1.00  4.780          C  
ATOM  12278  CG1 ILE A 777      28.119  14.181 -52.447  1.00  4.780          C  
ATOM  12279  CG2 ILE A 777      26.021  14.408 -51.091  1.00  4.780          C  
ATOM  12280  CD1 ILE A 777      27.856  12.862 -53.191  1.00  4.780          C  
ATOM  12281  H   ILE A 777      29.872  14.288 -50.167  1.00  4.130          H  
ATOM  12282  HA  ILE A 777      28.039  16.322 -50.862  1.00  4.080          H  
ATOM  12283  HB  ILE A 777      27.717  13.352 -50.511  1.00  5.730          H  
ATOM  12284 1HG1 ILE A 777      27.703  14.990 -53.053  1.00  5.730          H  
ATOM  12285 2HG1 ILE A 777      29.185  14.339 -52.371  1.00  5.730          H  
ATOM  12286 1HG2 ILE A 777      25.683  13.577 -51.599  1.00  5.730          H  
ATOM  12287 2HG2 ILE A 777      25.548  14.431 -50.118  1.00  5.730          H  
ATOM  12288 3HG2 ILE A 777      25.771  15.299 -51.620  1.00  5.730          H  
ATOM  12289 1HD1 ILE A 777      28.328  12.914 -54.171  1.00  5.730          H  
ATOM  12290 2HD1 ILE A 777      28.285  12.048 -52.635  1.00  5.730          H  
ATOM  12291 3HD1 ILE A 777      26.802  12.686 -53.318  1.00  5.730          H  
ATOM  12292  N   GLU A 778      27.358  14.832 -48.003  1.00  3.220          N  
ATOM  12293  CA  GLU A 778      26.597  15.033 -46.787  1.00  3.120          C  
ATOM  12294  C   GLU A 778      26.866  16.384 -46.170  1.00  3.130          C  
ATOM  12295  O   GLU A 778      25.938  17.085 -45.757  1.00  3.080          O  
ATOM  12296  CB  GLU A 778      26.930  13.962 -45.768  1.00  4.410          C  
ATOM  12297  CG  GLU A 778      26.230  14.127 -44.435  1.00  4.410          C  
ATOM  12298  CD  GLU A 778      26.575  13.061 -43.534  1.00  4.410          C  
ATOM  12299  OE1 GLU A 778      26.242  11.947 -43.805  1.00  4.410          O  
ATOM  12300  OE2 GLU A 778      27.246  13.319 -42.576  1.00  4.410          O  
ATOM  12301  H   GLU A 778      27.977  14.019 -48.098  1.00  3.860          H  
ATOM  12302  HA  GLU A 778      25.540  14.982 -47.031  1.00  3.740          H  
ATOM  12303 1HB  GLU A 778      26.673  12.982 -46.174  1.00  5.290          H  
ATOM  12304 2HB  GLU A 778      28.004  13.963 -45.587  1.00  5.290          H  
ATOM  12305 1HG  GLU A 778      26.530  15.069 -43.973  1.00  5.290          H  
ATOM  12306 2HG  GLU A 778      25.175  14.156 -44.572  1.00  5.290          H  
ATOM  12307  N   GLN A 779      28.132  16.789 -46.109  1.00  3.210          N  
ATOM  12308  CA  GLN A 779      28.432  18.062 -45.478  1.00  3.230          C  
ATOM  12309  C   GLN A 779      27.739  19.214 -46.202  1.00  3.220          C  
ATOM  12310  O   GLN A 779      27.128  20.084 -45.561  1.00  3.190          O  
ATOM  12311  CB  GLN A 779      29.946  18.282 -45.495  1.00  4.510          C  
ATOM  12312  CG  GLN A 779      30.723  17.345 -44.582  1.00  4.510          C  
ATOM  12313  CD  GLN A 779      32.226  17.454 -44.785  1.00  4.510          C  
ATOM  12314  OE1 GLN A 779      32.683  18.035 -45.774  1.00  4.510          O  
ATOM  12315  NE2 GLN A 779      32.996  16.890 -43.865  1.00  4.510          N  
ATOM  12316  H   GLN A 779      28.883  16.170 -46.441  1.00  3.850          H  
ATOM  12317  HA  GLN A 779      28.075  18.033 -44.450  1.00  3.880          H  
ATOM  12318 1HB  GLN A 779      30.316  18.141 -46.513  1.00  5.420          H  
ATOM  12319 2HB  GLN A 779      30.166  19.307 -45.206  1.00  5.420          H  
ATOM  12320 1HG  GLN A 779      30.496  17.599 -43.548  1.00  5.420          H  
ATOM  12321 2HG  GLN A 779      30.419  16.321 -44.786  1.00  5.420          H  
ATOM  12322 1HE2 GLN A 779      33.992  16.928 -43.957  1.00  5.420          H  
ATOM  12323 2HE2 GLN A 779      32.587  16.425 -43.080  1.00  5.420          H  
ATOM  12324  N   MET A 780      27.790  19.188 -47.536  1.00  3.250          N  
ATOM  12325  CA  MET A 780      27.184  20.223 -48.357  1.00  3.260          C  
ATOM  12326  C   MET A 780      25.655  20.167 -48.350  1.00  3.140          C  
ATOM  12327  O   MET A 780      24.987  21.208 -48.319  1.00  3.130          O  
ATOM  12328  CB  MET A 780      27.690  20.070 -49.771  1.00  4.560          C  
ATOM  12329  CG  MET A 780      29.135  20.403 -49.974  1.00  4.560          C  
ATOM  12330  SD  MET A 780      29.601  20.388 -51.719  1.00  4.560          S  
ATOM  12331  CE  MET A 780      29.577  18.620 -52.105  1.00  4.560          C  
ATOM  12332  H   MET A 780      28.329  18.437 -47.989  1.00  3.900          H  
ATOM  12333  HA  MET A 780      27.486  21.191 -47.964  1.00  3.910          H  
ATOM  12334 1HB  MET A 780      27.560  19.034 -50.055  1.00  5.470          H  
ATOM  12335 2HB  MET A 780      27.102  20.694 -50.437  1.00  5.470          H  
ATOM  12336 1HG  MET A 780      29.339  21.392 -49.564  1.00  5.470          H  
ATOM  12337 2HG  MET A 780      29.752  19.681 -49.442  1.00  5.470          H  
ATOM  12338 1HE  MET A 780      29.865  18.473 -53.146  1.00  5.470          H  
ATOM  12339 2HE  MET A 780      30.279  18.091 -51.458  1.00  5.470          H  
ATOM  12340 3HE  MET A 780      28.581  18.227 -51.960  1.00  5.470          H  
ATOM  12341  N   LEU A 781      25.105  18.952 -48.379  1.00  3.070          N  
ATOM  12342  CA  LEU A 781      23.674  18.732 -48.417  1.00  2.990          C  
ATOM  12343  C   LEU A 781      23.048  19.210 -47.141  1.00  2.920          C  
ATOM  12344  O   LEU A 781      22.016  19.886 -47.174  1.00  2.870          O  
ATOM  12345  CB  LEU A 781      23.368  17.236 -48.628  1.00  4.220          C  
ATOM  12346  CG  LEU A 781      21.882  16.807 -48.692  1.00  4.220          C  
ATOM  12347  CD1 LEU A 781      21.169  17.512 -49.847  1.00  4.220          C  
ATOM  12348  CD2 LEU A 781      21.837  15.291 -48.875  1.00  4.220          C  
ATOM  12349  H   LEU A 781      25.712  18.137 -48.420  1.00  3.680          H  
ATOM  12350  HA  LEU A 781      23.265  19.312 -49.238  1.00  3.590          H  
ATOM  12351 1HB  LEU A 781      23.849  16.904 -49.544  1.00  5.060          H  
ATOM  12352 2HB  LEU A 781      23.827  16.686 -47.805  1.00  5.060          H  
ATOM  12353  HG  LEU A 781      21.377  17.078 -47.761  1.00  5.060          H  
ATOM  12354 1HD1 LEU A 781      20.128  17.195 -49.885  1.00  5.060          H  
ATOM  12355 2HD1 LEU A 781      21.199  18.584 -49.722  1.00  5.060          H  
ATOM  12356 3HD1 LEU A 781      21.650  17.249 -50.763  1.00  5.060          H  
ATOM  12357 1HD2 LEU A 781      20.799  14.957 -48.914  1.00  5.060          H  
ATOM  12358 2HD2 LEU A 781      22.345  15.010 -49.804  1.00  5.060          H  
ATOM  12359 3HD2 LEU A 781      22.337  14.819 -48.033  1.00  5.060          H  
ATOM  12360  N   LEU A 782      23.661  18.869 -46.004  1.00  2.950          N  
ATOM  12361  CA  LEU A 782      23.130  19.306 -44.737  1.00  2.950          C  
ATOM  12362  C   LEU A 782      23.206  20.810 -44.636  1.00  3.020          C  
ATOM  12363  O   LEU A 782      22.238  21.451 -44.239  1.00  2.960          O  
ATOM  12364  CB  LEU A 782      23.914  18.722 -43.564  1.00  4.130          C  
ATOM  12365  CG  LEU A 782      23.426  19.158 -42.145  1.00  4.130          C  
ATOM  12366  CD1 LEU A 782      21.984  18.658 -41.905  1.00  4.130          C  
ATOM  12367  CD2 LEU A 782      24.395  18.633 -41.105  1.00  4.130          C  
ATOM  12368  H   LEU A 782      24.502  18.282 -46.017  1.00  3.540          H  
ATOM  12369  HA  LEU A 782      22.092  18.995 -44.689  1.00  3.540          H  
ATOM  12370 1HB  LEU A 782      23.858  17.633 -43.621  1.00  4.960          H  
ATOM  12371 2HB  LEU A 782      24.965  19.007 -43.670  1.00  4.960          H  
ATOM  12372  HG  LEU A 782      23.410  20.248 -42.082  1.00  4.960          H  
ATOM  12373 1HD1 LEU A 782      21.659  18.976 -40.931  1.00  4.960          H  
ATOM  12374 2HD1 LEU A 782      21.302  19.067 -42.642  1.00  4.960          H  
ATOM  12375 3HD1 LEU A 782      21.966  17.569 -41.960  1.00  4.960          H  
ATOM  12376 1HD2 LEU A 782      24.084  18.950 -40.116  1.00  4.960          H  
ATOM  12377 2HD2 LEU A 782      24.422  17.551 -41.151  1.00  4.960          H  
ATOM  12378 3HD2 LEU A 782      25.389  19.029 -41.311  1.00  4.960          H  
ATOM  12379  N   SER A 783      24.352  21.394 -44.999  1.00  3.160          N  
ATOM  12380  CA  SER A 783      24.518  22.831 -44.879  1.00  3.270          C  
ATOM  12381  C   SER A 783      23.441  23.589 -45.641  1.00  3.240          C  
ATOM  12382  O   SER A 783      22.849  24.534 -45.108  1.00  3.390          O  
ATOM  12383  CB  SER A 783      25.886  23.233 -45.387  1.00  4.530          C  
ATOM  12384  OG  SER A 783      26.085  24.616 -45.278  1.00  4.530          O  
ATOM  12385  H   SER A 783      25.155  20.835 -45.300  1.00  3.790          H  
ATOM  12386  HA  SER A 783      24.445  23.095 -43.825  1.00  3.920          H  
ATOM  12387 1HB  SER A 783      26.651  22.703 -44.822  1.00  5.440          H  
ATOM  12388 2HB  SER A 783      25.985  22.929 -46.429  1.00  5.440          H  
ATOM  12389  HG  SER A 783      26.968  24.778 -45.611  1.00  5.440          H  
ATOM  12390  N   LYS A 784      23.142  23.170 -46.873  1.00  3.090          N  
ATOM  12391  CA  LYS A 784      22.114  23.874 -47.618  1.00  3.080          C  
ATOM  12392  C   LYS A 784      20.697  23.535 -47.143  1.00  3.000          C  
ATOM  12393  O   LYS A 784      19.867  24.433 -46.995  1.00  3.140          O  
ATOM  12394  CB  LYS A 784      22.246  23.578 -49.111  1.00  4.320          C  
ATOM  12395  CG  LYS A 784      23.502  24.152 -49.803  1.00  4.320          C  
ATOM  12396  CD  LYS A 784      23.480  25.693 -49.879  1.00  4.320          C  
ATOM  12397  CE  LYS A 784      24.680  26.236 -50.648  1.00  4.320          C  
ATOM  12398  NZ  LYS A 784      24.695  27.732 -50.672  1.00  4.320          N  
ATOM  12399  H   LYS A 784      23.664  22.394 -47.294  1.00  3.710          H  
ATOM  12400  HA  LYS A 784      22.253  24.938 -47.453  1.00  3.700          H  
ATOM  12401 1HB  LYS A 784      22.274  22.494 -49.245  1.00  5.180          H  
ATOM  12402 2HB  LYS A 784      21.371  23.954 -49.631  1.00  5.180          H  
ATOM  12403 1HG  LYS A 784      24.385  23.836 -49.241  1.00  5.180          H  
ATOM  12404 2HG  LYS A 784      23.575  23.745 -50.813  1.00  5.180          H  
ATOM  12405 1HD  LYS A 784      22.560  26.017 -50.368  1.00  5.180          H  
ATOM  12406 2HD  LYS A 784      23.511  26.119 -48.881  1.00  5.180          H  
ATOM  12407 1HE  LYS A 784      25.595  25.881 -50.177  1.00  5.180          H  
ATOM  12408 2HE  LYS A 784      24.644  25.868 -51.673  1.00  5.180          H  
ATOM  12409 1HZ  LYS A 784      25.503  28.055 -51.187  1.00  5.180          H  
ATOM  12410 2HZ  LYS A 784      23.855  28.074 -51.118  1.00  5.180          H  
ATOM  12411 3HZ  LYS A 784      24.740  28.084 -49.727  1.00  5.180          H  
ATOM  12412  N   CYS A 785      20.409  22.264 -46.850  1.00  2.900          N  
ATOM  12413  CA  CYS A 785      19.057  21.892 -46.443  1.00  3.000          C  
ATOM  12414  C   CYS A 785      18.699  22.466 -45.071  1.00  3.260          C  
ATOM  12415  O   CYS A 785      17.534  22.754 -44.789  1.00  3.170          O  
ATOM  12416  CB  CYS A 785      18.896  20.374 -46.429  1.00  4.160          C  
ATOM  12417  SG  CYS A 785      18.928  19.626 -48.061  1.00  4.160          S  
ATOM  12418  H   CYS A 785      21.116  21.532 -46.940  1.00  3.480          H  
ATOM  12419  HA  CYS A 785      18.362  22.296 -47.177  1.00  3.600          H  
ATOM  12420 1HB  CYS A 785      19.701  19.929 -45.836  1.00  4.990          H  
ATOM  12421 2HB  CYS A 785      17.967  20.113 -45.962  1.00  4.990          H  
ATOM  12422  HG  CYS A 785      20.278  19.672 -48.162  1.00  4.990          H  
ATOM  12423  N   ALA A 786      19.705  22.649 -44.219  1.00  3.690          N  
ATOM  12424  CA  ALA A 786      19.547  23.196 -42.883  1.00  4.090          C  
ATOM  12425  C   ALA A 786      19.516  24.727 -42.878  1.00  4.300          C  
ATOM  12426  O   ALA A 786      19.411  25.340 -41.806  1.00  4.740          O  
ATOM  12427  CB  ALA A 786      20.675  22.709 -41.989  1.00  5.570          C  
ATOM  12428  H   ALA A 786      20.645  22.338 -44.478  1.00  4.430          H  
ATOM  12429  HA  ALA A 786      18.598  22.840 -42.486  1.00  4.910          H  
ATOM  12430 1HB  ALA A 786      20.532  23.092 -40.982  1.00  6.680          H  
ATOM  12431 2HB  ALA A 786      20.678  21.622 -41.973  1.00  6.680          H  
ATOM  12432 3HB  ALA A 786      21.626  23.070 -42.386  1.00  6.680          H  
ATOM  12433  N   ASN A 787      19.649  25.372 -44.045  1.00  4.130          N  
ATOM  12434  CA  ASN A 787      19.672  26.823 -44.083  1.00  4.390          C  
ATOM  12435  C   ASN A 787      18.406  27.348 -43.436  1.00  4.370          C  
ATOM  12436  O   ASN A 787      17.296  27.027 -43.859  1.00  4.570          O  
ATOM  12437  CB  ASN A 787      19.837  27.322 -45.510  1.00  6.040          C  
ATOM  12438  CG  ASN A 787      20.027  28.823 -45.608  1.00  6.040          C  
ATOM  12439  OD1 ASN A 787      19.098  29.593 -45.339  1.00  6.040          O  
ATOM  12440  ND2 ASN A 787      21.212  29.253 -45.990  1.00  6.040          N  
ATOM  12441  H   ASN A 787      19.722  24.863 -44.930  1.00  4.960          H  
ATOM  12442  HA  ASN A 787      20.517  27.179 -43.492  1.00  5.270          H  
ATOM  12443 1HB  ASN A 787      20.701  26.825 -45.960  1.00  7.250          H  
ATOM  12444 2HB  ASN A 787      18.962  27.034 -46.093  1.00  7.250          H  
ATOM  12445 1HD2 ASN A 787      21.387  30.237 -46.073  1.00  7.250          H  
ATOM  12446 2HD2 ASN A 787      21.938  28.597 -46.199  1.00  7.250          H  
ATOM  12447  N   THR A 788      18.598  28.118 -42.375  1.00  4.240          N  
ATOM  12448  CA  THR A 788      17.525  28.654 -41.560  1.00  4.290          C  
ATOM  12449  C   THR A 788      17.760  30.140 -41.315  1.00  4.560          C  
ATOM  12450  O   THR A 788      18.908  30.587 -41.236  1.00  4.860          O  
ATOM  12451  CB  THR A 788      17.450  27.851 -40.232  1.00  5.990          C  
ATOM  12452  OG1 THR A 788      17.248  26.455 -40.542  1.00  5.990          O  
ATOM  12453  CG2 THR A 788      16.293  28.322 -39.348  1.00  5.990          C  
ATOM  12454  H   THR A 788      19.547  28.326 -42.104  1.00  5.090          H  
ATOM  12455  HA  THR A 788      16.580  28.544 -42.094  1.00  5.150          H  
ATOM  12456  HB  THR A 788      18.386  27.962 -39.688  1.00  7.180          H  
ATOM  12457  HG1 THR A 788      18.053  26.103 -41.017  1.00  7.180          H  
ATOM  12458 1HG2 THR A 788      16.273  27.722 -38.442  1.00  7.180          H  
ATOM  12459 2HG2 THR A 788      16.420  29.362 -39.073  1.00  7.180          H  
ATOM  12460 3HG2 THR A 788      15.355  28.201 -39.885  1.00  7.180          H  
ATOM  12461  N   GLU A 789      16.676  30.899 -41.198  1.00  4.820          N  
ATOM  12462  CA  GLU A 789      16.733  32.317 -40.886  1.00  5.220          C  
ATOM  12463  C   GLU A 789      17.431  32.554 -39.544  1.00  5.420          C  
ATOM  12464  O   GLU A 789      17.359  31.699 -38.659  1.00  5.650          O  
ATOM  12465  CB  GLU A 789      15.312  32.887 -40.857  1.00  7.150          C  
ATOM  12466  CG  GLU A 789      14.633  32.906 -42.208  1.00  7.150          C  
ATOM  12467  CD  GLU A 789      13.930  31.634 -42.530  1.00  7.150          C  
ATOM  12468  OE1 GLU A 789      14.044  30.693 -41.772  1.00  7.150          O  
ATOM  12469  OE2 GLU A 789      13.269  31.595 -43.534  1.00  7.150          O  
ATOM  12470  H   GLU A 789      15.752  30.470 -41.316  1.00  5.780          H  
ATOM  12471  HA  GLU A 789      17.295  32.792 -41.685  1.00  6.260          H  
ATOM  12472 1HB  GLU A 789      14.704  32.281 -40.188  1.00  8.580          H  
ATOM  12473 2HB  GLU A 789      15.306  33.894 -40.454  1.00  8.580          H  
ATOM  12474 1HG  GLU A 789      13.908  33.719 -42.226  1.00  8.580          H  
ATOM  12475 2HG  GLU A 789      15.381  33.108 -42.974  1.00  8.580          H  
ATOM  12476  N   PRO A 790      18.131  33.689 -39.369  1.00  5.760          N  
ATOM  12477  CA  PRO A 790      18.823  34.061 -38.154  1.00  6.320          C  
ATOM  12478  C   PRO A 790      17.806  34.182 -37.022  1.00  6.390          C  
ATOM  12479  O   PRO A 790      16.672  34.583 -37.285  1.00  5.910          O  
ATOM  12480  CB  PRO A 790      19.447  35.413 -38.520  1.00  9.480          C  
ATOM  12481  CG  PRO A 790      18.645  35.928 -39.690  1.00  9.480          C  
ATOM  12482  CD  PRO A 790      18.219  34.699 -40.447  1.00  9.480          C  
ATOM  12483  HA  PRO A 790      19.590  33.303 -37.966  1.00  7.580          H  
ATOM  12484 1HB  PRO A 790      19.379  36.096 -37.658  1.00 11.380          H  
ATOM  12485 2HB  PRO A 790      20.523  35.297 -38.735  1.00 11.380          H  
ATOM  12486 1HG  PRO A 790      17.786  36.513 -39.319  1.00 11.380          H  
ATOM  12487 2HG  PRO A 790      19.262  36.614 -40.293  1.00 11.380          H  
ATOM  12488 1HD  PRO A 790      17.257  34.912 -40.904  1.00 11.380          H  
ATOM  12489 2HD  PRO A 790      18.982  34.410 -41.187  1.00 11.380          H  
ATOM  12490  N   PRO A 791      18.189  33.858 -35.777  1.00  7.180          N  
ATOM  12491  CA  PRO A 791      17.364  33.895 -34.585  1.00  7.540          C  
ATOM  12492  C   PRO A 791      17.023  35.316 -34.178  1.00  7.340          C  
ATOM  12493  O   PRO A 791      17.803  36.241 -34.413  1.00  7.400          O  
ATOM  12494  CB  PRO A 791      18.261  33.202 -33.550  1.00 11.310          C  
ATOM  12495  CG  PRO A 791      19.675  33.448 -34.033  1.00 11.310          C  
ATOM  12496  CD  PRO A 791      19.584  33.436 -35.534  1.00 11.310          C  
ATOM  12497  HA  PRO A 791      16.446  33.313 -34.762  1.00  9.050          H  
ATOM  12498 1HB  PRO A 791      18.085  33.626 -32.563  1.00 13.570          H  
ATOM  12499 2HB  PRO A 791      18.008  32.134 -33.488  1.00 13.570          H  
ATOM  12500 1HG  PRO A 791      20.041  34.415 -33.649  1.00 13.570          H  
ATOM  12501 2HG  PRO A 791      20.355  32.676 -33.641  1.00 13.570          H  
ATOM  12502 1HD  PRO A 791      20.301  34.172 -35.943  1.00 13.570          H  
ATOM  12503 2HD  PRO A 791      19.756  32.415 -35.909  1.00 13.570          H  
ATOM  12504  N   GLU A 792      15.920  35.475 -33.446  1.00  7.310          N  
ATOM  12505  CA  GLU A 792      15.471  36.790 -32.990  1.00  7.230          C  
ATOM  12506  C   GLU A 792      16.505  37.593 -32.230  1.00  7.510          C  
ATOM  12507  O   GLU A 792      16.527  38.815 -32.340  1.00  7.450          O  
ATOM  12508  CB  GLU A 792      14.224  36.682 -32.121  1.00 10.150          C  
ATOM  12509  CG  GLU A 792      12.960  36.312 -32.870  1.00 10.150          C  
ATOM  12510  CD  GLU A 792      11.768  36.282 -31.971  1.00 10.150          C  
ATOM  12511  OE1 GLU A 792      11.952  36.412 -30.780  1.00 10.150          O  
ATOM  12512  OE2 GLU A 792      10.674  36.145 -32.461  1.00 10.150          O  
ATOM  12513  H   GLU A 792      15.340  34.670 -33.247  1.00  8.770          H  
ATOM  12514  HA  GLU A 792      15.204  37.365 -33.877  1.00  8.680          H  
ATOM  12515 1HB  GLU A 792      14.393  35.931 -31.347  1.00 12.180          H  
ATOM  12516 2HB  GLU A 792      14.049  37.634 -31.618  1.00 12.180          H  
ATOM  12517 1HG  GLU A 792      12.790  37.045 -33.659  1.00 12.180          H  
ATOM  12518 2HG  GLU A 792      13.088  35.337 -33.336  1.00 12.180          H  
ATOM  12519  N   GLN A 793      17.389  36.944 -31.489  1.00  8.000          N  
ATOM  12520  CA  GLN A 793      18.392  37.656 -30.713  1.00  8.560          C  
ATOM  12521  C   GLN A 793      19.257  38.611 -31.545  1.00  8.560          C  
ATOM  12522  O   GLN A 793      19.793  39.575 -31.007  1.00  9.010          O  
ATOM  12523  CB  GLN A 793      19.278  36.666 -29.952  1.00 11.760          C  
ATOM  12524  CG  GLN A 793      18.556  35.918 -28.809  1.00 11.760          C  
ATOM  12525  CD  GLN A 793      17.781  34.677 -29.250  1.00 11.760          C  
ATOM  12526  OE1 GLN A 793      17.369  34.553 -30.412  1.00 11.760          O  
ATOM  12527  NE2 GLN A 793      17.578  33.754 -28.319  1.00 11.760          N  
ATOM  12528  H   GLN A 793      17.335  35.929 -31.415  1.00  9.600          H  
ATOM  12529  HA  GLN A 793      17.865  38.259 -29.974  1.00 10.270          H  
ATOM  12530 1HB  GLN A 793      19.672  35.925 -30.650  1.00 14.110          H  
ATOM  12531 2HB  GLN A 793      20.129  37.196 -29.523  1.00 14.110          H  
ATOM  12532 1HG  GLN A 793      19.300  35.606 -28.078  1.00 14.110          H  
ATOM  12533 2HG  GLN A 793      17.849  36.605 -28.345  1.00 14.110          H  
ATOM  12534 1HE2 GLN A 793      17.075  32.916 -28.541  1.00 14.110          H  
ATOM  12535 2HE2 GLN A 793      17.926  33.889 -27.389  1.00 14.110          H  
ATOM  12536  N   GLU A 794      19.393  38.388 -32.853  1.00  8.270          N  
ATOM  12537  CA  GLU A 794      20.222  39.273 -33.673  1.00  8.560          C  
ATOM  12538  C   GLU A 794      19.555  40.649 -33.817  1.00  8.160          C  
ATOM  12539  O   GLU A 794      20.206  41.672 -34.074  1.00  8.230          O  
ATOM  12540  CB  GLU A 794      20.512  38.656 -35.047  1.00 11.870          C  
ATOM  12541  CG  GLU A 794      21.401  37.402 -34.982  1.00 11.870          C  
ATOM  12542  CD  GLU A 794      21.808  36.863 -36.334  1.00 11.870          C  
ATOM  12543  OE1 GLU A 794      21.517  37.498 -37.319  1.00 11.870          O  
ATOM  12544  OE2 GLU A 794      22.391  35.801 -36.381  1.00 11.870          O  
ATOM  12545  H   GLU A 794      18.886  37.606 -33.283  1.00  9.920          H  
ATOM  12546  HA  GLU A 794      21.176  39.414 -33.166  1.00 10.270          H  
ATOM  12547 1HB  GLU A 794      19.569  38.371 -35.523  1.00 14.240          H  
ATOM  12548 2HB  GLU A 794      20.998  39.391 -35.685  1.00 14.240          H  
ATOM  12549 1HG  GLU A 794      22.299  37.639 -34.412  1.00 14.240          H  
ATOM  12550 2HG  GLU A 794      20.859  36.628 -34.444  1.00 14.240          H  
ATOM  12551  N   GLN A 795      18.248  40.690 -33.574  1.00  7.950          N  
ATOM  12552  CA  GLN A 795      17.443  41.881 -33.722  1.00  7.740          C  
ATOM  12553  C   GLN A 795      17.489  42.688 -32.448  1.00  8.140          C  
ATOM  12554  O   GLN A 795      16.813  43.719 -32.336  1.00  8.160          O  
ATOM  12555  CB  GLN A 795      15.996  41.527 -34.071  1.00 10.920          C  
ATOM  12556  CG  GLN A 795      15.866  40.737 -35.356  1.00 10.920          C  
ATOM  12557  CD  GLN A 795      16.429  41.472 -36.533  1.00 10.920          C  
ATOM  12558  OE1 GLN A 795      16.058  42.617 -36.799  1.00 10.920          O  
ATOM  12559  NE2 GLN A 795      17.339  40.826 -37.250  1.00 10.920          N  
ATOM  12560  H   GLN A 795      17.772  39.839 -33.275  1.00  9.540          H  
ATOM  12561  HA  GLN A 795      17.862  42.491 -34.523  1.00  9.290          H  
ATOM  12562 1HB  GLN A 795      15.560  40.938 -33.266  1.00 13.100          H  
ATOM  12563 2HB  GLN A 795      15.410  42.440 -34.167  1.00 13.100          H  
ATOM  12564 1HG  GLN A 795      16.406  39.794 -35.242  1.00 13.100          H  
ATOM  12565 2HG  GLN A 795      14.810  40.542 -35.542  1.00 13.100          H  
ATOM  12566 1HE2 GLN A 795      17.757  41.267 -38.047  1.00 13.100          H  
ATOM  12567 2HE2 GLN A 795      17.616  39.894 -36.994  1.00 13.100          H  
ATOM  12568  N   CYS A 796      18.324  42.240 -31.499  1.00  8.600          N  
ATOM  12569  CA  CYS A 796      18.508  42.941 -30.259  1.00  9.130          C  
ATOM  12570  C   CYS A 796      19.113  44.302 -30.525  1.00  8.990          C  
ATOM  12571  O   CYS A 796      18.995  45.192 -29.692  1.00  9.150          O  
ATOM  12572  CB  CYS A 796      19.430  42.180 -29.316  1.00 12.570          C  
ATOM  12573  SG  CYS A 796      21.124  42.017 -29.932  1.00 12.570          S  
ATOM  12574  H   CYS A 796      18.832  41.364 -31.629  1.00 10.320          H  
ATOM  12575  HA  CYS A 796      17.540  43.053 -29.779  1.00 10.960          H  
ATOM  12576 1HB  CYS A 796      19.466  42.700 -28.360  1.00 15.080          H  
ATOM  12577 2HB  CYS A 796      19.032  41.180 -29.139  1.00 15.080          H  
ATOM  12578  HG  CYS A 796      20.863  40.896 -30.646  1.00 15.080          H  
ATOM  12579  N   GLU A 797      19.811  44.494 -31.654  1.00  8.800          N  
ATOM  12580  CA  GLU A 797      20.330  45.836 -31.864  1.00  8.780          C  
ATOM  12581  C   GLU A 797      19.161  46.814 -32.010  1.00  8.110          C  
ATOM  12582  O   GLU A 797      19.148  47.898 -31.405  1.00  7.840          O  
ATOM  12583  CB  GLU A 797      21.241  45.903 -33.084  1.00 12.300          C  
ATOM  12584  CG  GLU A 797      21.859  47.273 -33.302  1.00 12.300          C  
ATOM  12585  CD  GLU A 797      22.811  47.308 -34.440  1.00 12.300          C  
ATOM  12586  OE1 GLU A 797      22.987  46.295 -35.068  1.00 12.300          O  
ATOM  12587  OE2 GLU A 797      23.374  48.346 -34.684  1.00 12.300          O  
ATOM  12588  H   GLU A 797      19.960  43.734 -32.339  1.00 10.560          H  
ATOM  12589  HA  GLU A 797      20.902  46.129 -30.989  1.00 10.540          H  
ATOM  12590 1HB  GLU A 797      22.048  45.179 -32.974  1.00 14.760          H  
ATOM  12591 2HB  GLU A 797      20.677  45.635 -33.978  1.00 14.760          H  
ATOM  12592 1HG  GLU A 797      21.068  47.998 -33.491  1.00 14.760          H  
ATOM  12593 2HG  GLU A 797      22.374  47.573 -32.390  1.00 14.760          H  
ATOM  12594  N   ALA A 798      18.173  46.424 -32.831  1.00  8.040          N  
ATOM  12595  CA  ALA A 798      16.998  47.248 -33.049  1.00  7.610          C  
ATOM  12596  C   ALA A 798      16.221  47.425 -31.759  1.00  7.760          C  
ATOM  12597  O   ALA A 798      15.758  48.533 -31.467  1.00  7.370          O  
ATOM  12598  CB  ALA A 798      16.101  46.622 -34.097  1.00 10.830          C  
ATOM  12599  H   ALA A 798      18.254  45.531 -33.301  1.00  9.650          H  
ATOM  12600  HA  ALA A 798      17.327  48.229 -33.388  1.00  9.130          H  
ATOM  12601 1HB  ALA A 798      15.232  47.259 -34.259  1.00 12.990          H  
ATOM  12602 2HB  ALA A 798      16.651  46.511 -35.029  1.00 12.990          H  
ATOM  12603 3HB  ALA A 798      15.770  45.641 -33.752  1.00 12.990          H  
ATOM  12604  N   GLU A 799      16.105  46.338 -30.979  1.00  8.440          N  
ATOM  12605  CA  GLU A 799      15.396  46.387 -29.712  1.00  8.880          C  
ATOM  12606  C   GLU A 799      16.069  47.337 -28.740  1.00  8.500          C  
ATOM  12607  O   GLU A 799      15.398  48.132 -28.096  1.00  8.600          O  
ATOM  12608  CB  GLU A 799      15.255  45.005 -29.083  1.00 12.260          C  
ATOM  12609  CG  GLU A 799      14.466  45.009 -27.780  1.00 12.260          C  
ATOM  12610  CD  GLU A 799      14.189  43.647 -27.226  1.00 12.260          C  
ATOM  12611  OE1 GLU A 799      14.221  42.710 -27.986  1.00 12.260          O  
ATOM  12612  OE2 GLU A 799      13.941  43.540 -26.041  1.00 12.260          O  
ATOM  12613  H   GLU A 799      16.495  45.451 -31.309  1.00 10.130          H  
ATOM  12614  HA  GLU A 799      14.394  46.763 -29.905  1.00 10.660          H  
ATOM  12615 1HB  GLU A 799      14.786  44.324 -29.792  1.00 14.710          H  
ATOM  12616 2HB  GLU A 799      16.239  44.625 -28.852  1.00 14.710          H  
ATOM  12617 1HG  GLU A 799      14.998  45.592 -27.028  1.00 14.710          H  
ATOM  12618 2HG  GLU A 799      13.538  45.499 -27.981  1.00 14.710          H  
ATOM  12619  N   ARG A 800      17.401  47.317 -28.643  1.00  8.320          N  
ATOM  12620  CA  ARG A 800      18.041  48.240 -27.715  1.00  8.210          C  
ATOM  12621  C   ARG A 800      17.667  49.679 -28.038  1.00  7.800          C  
ATOM  12622  O   ARG A 800      17.421  50.473 -27.126  1.00  7.780          O  
ATOM  12623  CB  ARG A 800      19.559  48.090 -27.712  1.00 11.540          C  
ATOM  12624  CG  ARG A 800      20.089  46.847 -26.993  1.00 11.540          C  
ATOM  12625  CD  ARG A 800      21.569  46.906 -26.768  1.00 11.540          C  
ATOM  12626  NE  ARG A 800      22.332  46.858 -28.027  1.00 11.540          N  
ATOM  12627  CZ  ARG A 800      22.730  45.723 -28.657  1.00 11.540          C  
ATOM  12628  NH1 ARG A 800      22.440  44.546 -28.149  1.00 11.540          N  
ATOM  12629  NH2 ARG A 800      23.416  45.801 -29.791  1.00 11.540          N  
ATOM  12630  H   ARG A 800      17.953  46.627 -29.159  1.00  9.980          H  
ATOM  12631  HA  ARG A 800      17.682  48.013 -26.712  1.00  9.850          H  
ATOM  12632 1HB  ARG A 800      19.908  48.037 -28.746  1.00 13.850          H  
ATOM  12633 2HB  ARG A 800      20.011  48.967 -27.255  1.00 13.850          H  
ATOM  12634 1HG  ARG A 800      19.602  46.768 -26.022  1.00 13.850          H  
ATOM  12635 2HG  ARG A 800      19.866  45.965 -27.572  1.00 13.850          H  
ATOM  12636 1HD  ARG A 800      21.810  47.841 -26.265  1.00 13.850          H  
ATOM  12637 2HD  ARG A 800      21.877  46.078 -26.136  1.00 13.850          H  
ATOM  12638  HE  ARG A 800      22.584  47.741 -28.453  1.00 13.850          H  
ATOM  12639 1HH1 ARG A 800      21.919  44.475 -27.292  1.00 13.850          H  
ATOM  12640 2HH1 ARG A 800      22.734  43.702 -28.623  1.00 13.850          H  
ATOM  12641 1HH2 ARG A 800      23.640  46.705 -30.190  1.00 13.850          H  
ATOM  12642 2HH2 ARG A 800      23.714  44.958 -30.262  1.00 13.850          H  
ATOM  12643  N   PHE A 801      17.638  50.048 -29.325  1.00  7.740          N  
ATOM  12644  CA  PHE A 801      17.176  51.394 -29.633  1.00  7.690          C  
ATOM  12645  C   PHE A 801      15.708  51.596 -29.309  1.00  7.600          C  
ATOM  12646  O   PHE A 801      15.348  52.499 -28.558  1.00  7.900          O  
ATOM  12647  CB  PHE A 801      17.353  51.798 -31.090  1.00 10.790          C  
ATOM  12648  CG  PHE A 801      16.652  53.131 -31.319  1.00 10.790          C  
ATOM  12649  CD1 PHE A 801      17.212  54.317 -30.874  1.00 10.790          C  
ATOM  12650  CD2 PHE A 801      15.396  53.186 -31.940  1.00 10.790          C  
ATOM  12651  CE1 PHE A 801      16.543  55.513 -31.038  1.00 10.790          C  
ATOM  12652  CE2 PHE A 801      14.734  54.377 -32.097  1.00 10.790          C  
ATOM  12653  CZ  PHE A 801      15.305  55.541 -31.646  1.00 10.790          C  
ATOM  12654  H   PHE A 801      17.938  49.389 -30.056  1.00  9.290          H  
ATOM  12655  HA  PHE A 801      17.750  52.091 -29.023  1.00  9.230          H  
ATOM  12656 1HB  PHE A 801      18.407  51.901 -31.331  1.00 12.940          H  
ATOM  12657 2HB  PHE A 801      16.916  51.041 -31.749  1.00 12.940          H  
ATOM  12658  HD1 PHE A 801      18.183  54.298 -30.379  1.00 12.940          H  
ATOM  12659  HD2 PHE A 801      14.930  52.260 -32.292  1.00 12.940          H  
ATOM  12660  HE1 PHE A 801      16.990  56.440 -30.677  1.00 12.940          H  
ATOM  12661  HE2 PHE A 801      13.755  54.398 -32.574  1.00 12.940          H  
ATOM  12662  HZ  PHE A 801      14.779  56.485 -31.766  1.00 12.940          H  
ATOM  12663  N   SER A 802      14.845  50.737 -29.859  1.00  7.490          N  
ATOM  12664  CA  SER A 802      13.403  50.900 -29.739  1.00  7.780          C  
ATOM  12665  C   SER A 802      12.933  50.872 -28.296  1.00  7.770          C  
ATOM  12666  O   SER A 802      11.964  51.549 -27.933  1.00  8.140          O  
ATOM  12667  CB  SER A 802      12.710  49.824 -30.536  1.00 10.780          C  
ATOM  12668  OG  SER A 802      12.939  49.956 -31.909  1.00 10.780          O  
ATOM  12669  H   SER A 802      15.192  49.967 -30.440  1.00  8.990          H  
ATOM  12670  HA  SER A 802      13.139  51.868 -30.168  1.00  9.340          H  
ATOM  12671 1HB  SER A 802      13.078  48.854 -30.211  1.00 12.930          H  
ATOM  12672 2HB  SER A 802      11.645  49.860 -30.344  1.00 12.930          H  
ATOM  12673  HG  SER A 802      12.489  49.191 -32.309  1.00 12.930          H  
ATOM  12674  N   ALA A 803      13.673  50.177 -27.442  1.00  7.630          N  
ATOM  12675  CA  ALA A 803      13.390  50.062 -26.030  1.00  7.900          C  
ATOM  12676  C   ALA A 803      13.377  51.425 -25.364  1.00  7.650          C  
ATOM  12677  O   ALA A 803      12.777  51.570 -24.297  1.00  8.010          O  
ATOM  12678  CB  ALA A 803      14.401  49.164 -25.358  1.00 10.950          C  
ATOM  12679  H   ALA A 803      14.435  49.605 -27.806  1.00  9.160          H  
ATOM  12680  HA  ALA A 803      12.411  49.619 -25.915  1.00  9.480          H  
ATOM  12681 1HB  ALA A 803      14.163  49.068 -24.301  1.00 13.140          H  
ATOM  12682 2HB  ALA A 803      14.381  48.179 -25.825  1.00 13.140          H  
ATOM  12683 3HB  ALA A 803      15.396  49.599 -25.474  1.00 13.140          H  
ATOM  12684  N   CYS A 804      14.044  52.430 -25.957  1.00  7.420          N  
ATOM  12685  CA  CYS A 804      14.069  53.755 -25.362  1.00  7.520          C  
ATOM  12686  C   CYS A 804      12.707  54.413 -25.494  1.00  6.990          C  
ATOM  12687  O   CYS A 804      12.422  55.382 -24.810  1.00  7.130          O  
ATOM  12688  CB  CYS A 804      15.095  54.681 -26.024  1.00 10.490          C  
ATOM  12689  SG  CYS A 804      14.659  55.252 -27.707  1.00 10.490          S  
ATOM  12690  H   CYS A 804      14.524  52.274 -26.848  1.00  8.900          H  
ATOM  12691  HA  CYS A 804      14.315  53.660 -24.306  1.00  9.020          H  
ATOM  12692 1HB  CYS A 804      15.240  55.558 -25.399  1.00 12.590          H  
ATOM  12693 2HB  CYS A 804      16.051  54.161 -26.094  1.00 12.590          H  
ATOM  12694  HG  CYS A 804      14.973  54.100 -28.332  1.00 12.590          H  
ATOM  12695  N   LEU A 805      11.865  53.895 -26.385  1.00  6.640          N  
ATOM  12696  CA  LEU A 805      10.538  54.438 -26.591  1.00  6.350          C  
ATOM  12697  C   LEU A 805       9.613  53.662 -25.660  1.00  6.080          C  
ATOM  12698  O   LEU A 805       8.701  54.217 -25.039  1.00  6.220          O  
ATOM  12699  CB  LEU A 805      10.137  54.228 -28.049  1.00  9.010          C  
ATOM  12700  CG  LEU A 805      11.086  54.839 -29.120  1.00  9.010          C  
ATOM  12701  CD1 LEU A 805      10.613  54.396 -30.483  1.00  9.010          C  
ATOM  12702  CD2 LEU A 805      11.141  56.370 -29.004  1.00  9.010          C  
ATOM  12703  H   LEU A 805      12.146  53.085 -26.931  1.00  7.970          H  
ATOM  12704  HA  LEU A 805      10.518  55.492 -26.320  1.00  7.620          H  
ATOM  12705 1HB  LEU A 805      10.091  53.181 -28.232  1.00 10.810          H  
ATOM  12706 2HB  LEU A 805       9.142  54.641 -28.200  1.00 10.810          H  
ATOM  12707  HG  LEU A 805      12.088  54.437 -28.978  1.00 10.810          H  
ATOM  12708 1HD1 LEU A 805      11.285  54.785 -31.244  1.00 10.810          H  
ATOM  12709 2HD1 LEU A 805      10.613  53.303 -30.520  1.00 10.810          H  
ATOM  12710 3HD1 LEU A 805       9.605  54.766 -30.660  1.00 10.810          H  
ATOM  12711 1HD2 LEU A 805      11.819  56.762 -29.765  1.00 10.810          H  
ATOM  12712 2HD2 LEU A 805      10.147  56.791 -29.153  1.00 10.810          H  
ATOM  12713 3HD2 LEU A 805      11.513  56.652 -28.021  1.00 10.810          H  
ATOM  12714  N   ALA A 806       9.895  52.350 -25.528  1.00  5.990          N  
ATOM  12715  CA  ALA A 806       9.138  51.446 -24.648  1.00  5.980          C  
ATOM  12716  C   ALA A 806       9.258  51.947 -23.206  1.00  5.590          C  
ATOM  12717  O   ALA A 806       8.330  51.866 -22.402  1.00  5.880          O  
ATOM  12718  CB  ALA A 806       9.629  50.009 -24.749  1.00  8.380          C  
ATOM  12719  H   ALA A 806      10.656  51.984 -26.102  1.00  7.190          H  
ATOM  12720  HA  ALA A 806       8.090  51.479 -24.947  1.00  7.180          H  
ATOM  12721 1HB  ALA A 806       9.037  49.375 -24.103  1.00 10.050          H  
ATOM  12722 2HB  ALA A 806       9.540  49.663 -25.760  1.00 10.050          H  
ATOM  12723 3HB  ALA A 806      10.665  49.963 -24.439  1.00 10.050          H  
ATOM  12724  N   ALA A 807      10.420  52.536 -22.914  1.00  5.210          N  
ATOM  12725  CA  ALA A 807      10.793  53.113 -21.636  1.00  5.190          C  
ATOM  12726  C   ALA A 807       9.849  54.210 -21.164  1.00  4.600          C  
ATOM  12727  O   ALA A 807       9.832  54.525 -19.975  1.00  4.930          O  
ATOM  12728  CB  ALA A 807      12.185  53.707 -21.731  1.00  7.270          C  
ATOM  12729  H   ALA A 807      11.160  52.493 -23.618  1.00  6.250          H  
ATOM  12730  HA  ALA A 807      10.785  52.313 -20.897  1.00  6.230          H  
ATOM  12731 1HB  ALA A 807      12.477  54.108 -20.762  1.00  8.730          H  
ATOM  12732 2HB  ALA A 807      12.888  52.933 -22.036  1.00  8.730          H  
ATOM  12733 3HB  ALA A 807      12.181  54.507 -22.466  1.00  8.730          H  
ATOM  12734  N   TYR A 808       9.114  54.843 -22.075  1.00  4.090          N  
ATOM  12735  CA  TYR A 808       8.225  55.916 -21.671  1.00  3.780          C  
ATOM  12736  C   TYR A 808       6.766  55.484 -21.612  1.00  3.620          C  
ATOM  12737  O   TYR A 808       5.873  56.318 -21.451  1.00  4.160          O  
ATOM  12738  CB  TYR A 808       8.409  57.117 -22.584  1.00  5.420          C  
ATOM  12739  CG  TYR A 808       9.778  57.701 -22.440  1.00  5.420          C  
ATOM  12740  CD1 TYR A 808      10.731  57.444 -23.392  1.00  5.420          C  
ATOM  12741  CD2 TYR A 808      10.085  58.478 -21.335  1.00  5.420          C  
ATOM  12742  CE1 TYR A 808      11.997  57.966 -23.257  1.00  5.420          C  
ATOM  12743  CE2 TYR A 808      11.350  59.002 -21.195  1.00  5.420          C  
ATOM  12744  CZ  TYR A 808      12.307  58.747 -22.152  1.00  5.420          C  
ATOM  12745  OH  TYR A 808      13.572  59.269 -22.014  1.00  5.420          O  
ATOM  12746  H   TYR A 808       9.129  54.559 -23.059  1.00  4.910          H  
ATOM  12747  HA  TYR A 808       8.498  56.222 -20.663  1.00  4.540          H  
ATOM  12748 1HB  TYR A 808       8.268  56.809 -23.624  1.00  6.500          H  
ATOM  12749 2HB  TYR A 808       7.674  57.884 -22.353  1.00  6.500          H  
ATOM  12750  HD1 TYR A 808      10.484  56.829 -24.253  1.00  6.500          H  
ATOM  12751  HD2 TYR A 808       9.327  58.676 -20.577  1.00  6.500          H  
ATOM  12752  HE1 TYR A 808      12.751  57.758 -24.017  1.00  6.500          H  
ATOM  12753  HE2 TYR A 808      11.596  59.614 -20.327  1.00  6.500          H  
ATOM  12754  HH  TYR A 808      14.110  58.999 -22.764  1.00  6.500          H  
ATOM  12755  N   ARG A 809       6.512  54.185 -21.740  1.00  3.240          N  
ATOM  12756  CA  ARG A 809       5.160  53.687 -21.625  1.00  3.350          C  
ATOM  12757  C   ARG A 809       4.772  53.773 -20.152  1.00  2.850          C  
ATOM  12758  O   ARG A 809       5.572  53.406 -19.297  1.00  2.870          O  
ATOM  12759  CB  ARG A 809       5.062  52.244 -22.096  1.00  4.650          C  
ATOM  12760  CG  ARG A 809       5.338  52.009 -23.582  1.00  4.650          C  
ATOM  12761  CD  ARG A 809       4.196  52.413 -24.430  1.00  4.650          C  
ATOM  12762  NE  ARG A 809       3.001  51.619 -24.123  1.00  4.650          N  
ATOM  12763  CZ  ARG A 809       1.747  51.891 -24.542  1.00  4.650          C  
ATOM  12764  NH1 ARG A 809       1.504  52.952 -25.290  1.00  4.650          N  
ATOM  12765  NH2 ARG A 809       0.753  51.085 -24.196  1.00  4.650          N  
ATOM  12766  H   ARG A 809       7.283  53.520 -21.895  1.00  3.890          H  
ATOM  12767  HA  ARG A 809       4.525  54.318 -22.235  1.00  4.020          H  
ATOM  12768 1HB  ARG A 809       5.793  51.648 -21.554  1.00  5.580          H  
ATOM  12769 2HB  ARG A 809       4.080  51.843 -21.857  1.00  5.580          H  
ATOM  12770 1HG  ARG A 809       6.191  52.613 -23.881  1.00  5.580          H  
ATOM  12771 2HG  ARG A 809       5.559  50.969 -23.751  1.00  5.580          H  
ATOM  12772 1HD  ARG A 809       3.968  53.462 -24.277  1.00  5.580          H  
ATOM  12773 2HD  ARG A 809       4.458  52.241 -25.473  1.00  5.580          H  
ATOM  12774  HE  ARG A 809       3.125  50.793 -23.549  1.00  5.580          H  
ATOM  12775 1HH1 ARG A 809       2.255  53.570 -25.561  1.00  5.580          H  
ATOM  12776 2HH1 ARG A 809       0.562  53.149 -25.598  1.00  5.580          H  
ATOM  12777 1HH2 ARG A 809       0.938  50.270 -23.625  1.00  5.580          H  
ATOM  12778 2HH2 ARG A 809      -0.189  51.279 -24.505  1.00  5.580          H  
ATOM  12779  N   PRO A 810       3.563  54.228 -19.812  1.00  2.850          N  
ATOM  12780  CA  PRO A 810       3.093  54.308 -18.451  1.00  2.770          C  
ATOM  12781  C   PRO A 810       2.907  52.903 -17.925  1.00  2.660          C  
ATOM  12782  O   PRO A 810       2.534  52.008 -18.689  1.00  2.920          O  
ATOM  12783  CB  PRO A 810       1.763  55.044 -18.584  1.00  4.160          C  
ATOM  12784  CG  PRO A 810       1.299  54.742 -20.003  1.00  4.160          C  
ATOM  12785  CD  PRO A 810       2.576  54.644 -20.827  1.00  4.160          C  
ATOM  12786  HA  PRO A 810       3.820  54.866 -17.841  1.00  3.320          H  
ATOM  12787 1HB  PRO A 810       1.059  54.683 -17.814  1.00  4.990          H  
ATOM  12788 2HB  PRO A 810       1.910  56.123 -18.405  1.00  4.990          H  
ATOM  12789 1HG  PRO A 810       0.728  53.793 -20.010  1.00  4.990          H  
ATOM  12790 2HG  PRO A 810       0.618  55.523 -20.362  1.00  4.990          H  
ATOM  12791 1HD  PRO A 810       2.441  53.870 -21.593  1.00  4.990          H  
ATOM  12792 2HD  PRO A 810       2.847  55.630 -21.251  1.00  4.990          H  
ATOM  12793  N   LYS A 811       3.094  52.712 -16.627  1.00  2.710          N  
ATOM  12794  CA  LYS A 811       2.815  51.409 -16.067  1.00  2.590          C  
ATOM  12795  C   LYS A 811       1.289  51.311 -15.960  1.00  2.520          C  
ATOM  12796  O   LYS A 811       0.651  52.327 -15.705  1.00  2.970          O  
ATOM  12797  CB  LYS A 811       3.511  51.231 -14.722  1.00  3.670          C  
ATOM  12798  CG  LYS A 811       5.045  51.181 -14.837  1.00  3.670          C  
ATOM  12799  CD  LYS A 811       5.751  50.975 -13.481  1.00  3.670          C  
ATOM  12800  CE  LYS A 811       7.282  50.967 -13.655  1.00  3.670          C  
ATOM  12801  NZ  LYS A 811       8.024  50.872 -12.349  1.00  3.670          N  
ATOM  12802  H   LYS A 811       3.409  53.471 -16.043  1.00  3.250          H  
ATOM  12803  HA  LYS A 811       3.215  50.670 -16.749  1.00  3.110          H  
ATOM  12804 1HB  LYS A 811       3.237  52.057 -14.055  1.00  4.410          H  
ATOM  12805 2HB  LYS A 811       3.167  50.308 -14.254  1.00  4.410          H  
ATOM  12806 1HG  LYS A 811       5.313  50.343 -15.489  1.00  4.410          H  
ATOM  12807 2HG  LYS A 811       5.407  52.097 -15.301  1.00  4.410          H  
ATOM  12808 1HD  LYS A 811       5.470  51.773 -12.788  1.00  4.410          H  
ATOM  12809 2HD  LYS A 811       5.448  50.021 -13.055  1.00  4.410          H  
ATOM  12810 1HE  LYS A 811       7.564  50.124 -14.281  1.00  4.410          H  
ATOM  12811 2HE  LYS A 811       7.578  51.893 -14.152  1.00  4.410          H  
ATOM  12812 1HZ  LYS A 811       9.018  50.888 -12.534  1.00  4.410          H  
ATOM  12813 2HZ  LYS A 811       7.785  51.664 -11.766  1.00  4.410          H  
ATOM  12814 3HZ  LYS A 811       7.795  50.002 -11.849  1.00  4.410          H  
ATOM  12815  N   PRO A 812       0.674  50.133 -16.168  1.00  2.360          N  
ATOM  12816  CA  PRO A 812      -0.746  49.881 -16.001  1.00  2.640          C  
ATOM  12817  C   PRO A 812      -1.196  50.188 -14.580  1.00  2.800          C  
ATOM  12818  O   PRO A 812      -0.443  49.986 -13.637  1.00  2.870          O  
ATOM  12819  CB  PRO A 812      -0.833  48.379 -16.240  1.00  3.960          C  
ATOM  12820  CG  PRO A 812       0.328  48.063 -17.153  1.00  3.960          C  
ATOM  12821  CD  PRO A 812       1.433  48.984 -16.710  1.00  3.960          C  
ATOM  12822  HA  PRO A 812      -1.316  50.456 -16.736  1.00  3.170          H  
ATOM  12823 1HB  PRO A 812      -0.788  47.885 -15.267  1.00  4.750          H  
ATOM  12824 2HB  PRO A 812      -1.816  48.128 -16.686  1.00  4.750          H  
ATOM  12825 1HG  PRO A 812       0.614  46.996 -17.071  1.00  4.750          H  
ATOM  12826 2HG  PRO A 812       0.052  48.224 -18.202  1.00  4.750          H  
ATOM  12827 1HD  PRO A 812       2.067  48.538 -15.932  1.00  4.750          H  
ATOM  12828 2HD  PRO A 812       1.998  49.241 -17.616  1.00  4.750          H  
ATOM  12829  N   HIS A 813      -2.423  50.682 -14.440  1.00  3.070          N  
ATOM  12830  CA  HIS A 813      -2.928  50.979 -13.107  1.00  3.350          C  
ATOM  12831  C   HIS A 813      -3.269  49.735 -12.306  1.00  2.960          C  
ATOM  12832  O   HIS A 813      -3.835  48.778 -12.842  1.00  2.840          O  
ATOM  12833  CB  HIS A 813      -4.169  51.875 -13.173  1.00  4.580          C  
ATOM  12834  CG  HIS A 813      -3.879  53.275 -13.569  1.00  4.580          C  
ATOM  12835  ND1 HIS A 813      -3.128  54.111 -12.780  1.00  4.580          N  
ATOM  12836  CD2 HIS A 813      -4.235  53.996 -14.658  1.00  4.580          C  
ATOM  12837  CE1 HIS A 813      -3.034  55.291 -13.361  1.00  4.580          C  
ATOM  12838  NE2 HIS A 813      -3.695  55.250 -14.507  1.00  4.580          N  
ATOM  12839  H   HIS A 813      -2.996  50.860 -15.240  1.00  3.680          H  
ATOM  12840  HA  HIS A 813      -2.166  51.524 -12.551  1.00  4.020          H  
ATOM  12841 1HB  HIS A 813      -4.897  51.455 -13.869  1.00  5.490          H  
ATOM  12842 2HB  HIS A 813      -4.645  51.899 -12.187  1.00  5.490          H  
ATOM  12843  HD2 HIS A 813      -4.839  53.652 -15.501  1.00  5.490          H  
ATOM  12844  HE1 HIS A 813      -2.501  56.156 -12.964  1.00  5.490          H  
ATOM  12845  HE2 HIS A 813      -3.794  56.015 -15.161  1.00  5.490          H  
ATOM  12846  N   LEU A 814      -2.925  49.799 -11.030  1.00  3.010          N  
ATOM  12847  CA  LEU A 814      -3.202  48.783 -10.029  1.00  2.760          C  
ATOM  12848  C   LEU A 814      -4.056  49.429  -8.922  1.00  3.010          C  
ATOM  12849  O   LEU A 814      -4.061  50.658  -8.880  1.00  3.300          O  
ATOM  12850  CB  LEU A 814      -1.897  48.221  -9.490  1.00  3.960          C  
ATOM  12851  CG  LEU A 814      -0.915  47.607 -10.475  1.00  3.960          C  
ATOM  12852  CD1 LEU A 814       0.246  47.228  -9.662  1.00  3.960          C  
ATOM  12853  CD2 LEU A 814      -1.513  46.386 -11.227  1.00  3.960          C  
ATOM  12854  H   LEU A 814      -2.466  50.656 -10.740  1.00  3.610          H  
ATOM  12855  HA  LEU A 814      -3.757  48.002 -10.512  1.00  3.310          H  
ATOM  12856 1HB  LEU A 814      -1.378  49.037  -8.988  1.00  4.760          H  
ATOM  12857 2HB  LEU A 814      -2.096  47.497  -8.815  1.00  4.760          H  
ATOM  12858  HG  LEU A 814      -0.594  48.352 -11.214  1.00  4.760          H  
ATOM  12859 1HD1 LEU A 814       0.989  46.810 -10.257  1.00  4.760          H  
ATOM  12860 2HD1 LEU A 814       0.643  48.115  -9.179  1.00  4.760          H  
ATOM  12861 3HD1 LEU A 814      -0.041  46.498  -8.905  1.00  4.760          H  
ATOM  12862 1HD2 LEU A 814      -0.774  45.960 -11.892  1.00  4.760          H  
ATOM  12863 2HD2 LEU A 814      -1.827  45.622 -10.514  1.00  4.760          H  
ATOM  12864 3HD2 LEU A 814      -2.362  46.706 -11.818  1.00  4.760          H  
ATOM  12865  N   LEU A 815      -4.783  48.727  -7.994  1.00  3.030          N  
ATOM  12866  CA  LEU A 815      -5.000  47.302  -7.599  1.00  3.200          C  
ATOM  12867  C   LEU A 815      -4.157  46.941  -6.348  1.00  3.110          C  
ATOM  12868  O   LEU A 815      -4.707  46.901  -5.248  1.00  3.530          O  
ATOM  12869  CB  LEU A 815      -4.809  46.268  -8.732  1.00  4.410          C  
ATOM  12870  CG  LEU A 815      -5.832  46.341  -9.930  1.00  4.410          C  
ATOM  12871  CD1 LEU A 815      -5.352  45.466 -11.061  1.00  4.410          C  
ATOM  12872  CD2 LEU A 815      -7.199  45.855  -9.480  1.00  4.410          C  
ATOM  12873  H   LEU A 815      -5.294  49.353  -7.391  1.00  3.640          H  
ATOM  12874  HA  LEU A 815      -6.033  47.216  -7.285  1.00  3.840          H  
ATOM  12875 1HB  LEU A 815      -3.826  46.250  -9.106  1.00  5.290          H  
ATOM  12876 2HB  LEU A 815      -4.968  45.287  -8.276  1.00  5.290          H  
ATOM  12877  HG  LEU A 815      -5.916  47.366 -10.288  1.00  5.290          H  
ATOM  12878 1HD1 LEU A 815      -6.057  45.536 -11.872  1.00  5.290          H  
ATOM  12879 2HD1 LEU A 815      -4.391  45.801 -11.408  1.00  5.290          H  
ATOM  12880 3HD1 LEU A 815      -5.276  44.448 -10.738  1.00  5.290          H  
ATOM  12881 1HD2 LEU A 815      -7.887  45.905 -10.323  1.00  5.290          H  
ATOM  12882 2HD2 LEU A 815      -7.123  44.823  -9.136  1.00  5.290          H  
ATOM  12883 3HD2 LEU A 815      -7.583  46.473  -8.680  1.00  5.290          H  
ATOM  12884  N   THR A 816      -2.844  46.718  -6.489  1.00  3.000          N  
ATOM  12885  CA  THR A 816      -1.979  46.396  -5.342  1.00  3.070          C  
ATOM  12886  C   THR A 816      -0.815  47.373  -5.124  1.00  3.140          C  
ATOM  12887  O   THR A 816      -0.199  47.389  -4.062  1.00  3.370          O  
ATOM  12888  CB  THR A 816      -1.351  45.018  -5.506  1.00  4.270          C  
ATOM  12889  OG1 THR A 816      -0.468  45.018  -6.642  1.00  4.270          O  
ATOM  12890  CG2 THR A 816      -2.447  44.011  -5.737  1.00  4.270          C  
ATOM  12891  H   THR A 816      -2.439  46.725  -7.402  1.00  3.600          H  
ATOM  12892  HA  THR A 816      -2.589  46.399  -4.440  1.00  3.680          H  
ATOM  12893  HB  THR A 816      -0.785  44.757  -4.612  1.00  5.120          H  
ATOM  12894  HG1 THR A 816       0.095  44.197  -6.570  1.00  5.120          H  
ATOM  12895 1HG2 THR A 816      -2.014  43.044  -5.858  1.00  5.120          H  
ATOM  12896 2HG2 THR A 816      -3.119  44.006  -4.878  1.00  5.120          H  
ATOM  12897 3HG2 THR A 816      -3.003  44.269  -6.630  1.00  5.120          H  
ATOM  12898  N   GLY A 817      -0.493  48.194  -6.122  1.00  3.050          N  
ATOM  12899  CA  GLY A 817       0.648  49.110  -6.035  1.00  3.190          C  
ATOM  12900  C   GLY A 817       1.991  48.516  -6.497  1.00  2.920          C  
ATOM  12901  O   GLY A 817       3.009  49.209  -6.502  1.00  3.000          O  
ATOM  12902  H   GLY A 817      -1.025  48.173  -6.971  1.00  3.660          H  
ATOM  12903 1HA  GLY A 817       0.429  49.996  -6.631  1.00  3.830          H  
ATOM  12904 2HA  GLY A 817       0.747  49.452  -5.007  1.00  3.830          H  
ATOM  12905  N   ALA A 818       1.990  47.248  -6.908  1.00  2.670          N  
ATOM  12906  CA  ALA A 818       3.193  46.558  -7.382  1.00  2.470          C  
ATOM  12907  C   ALA A 818       3.813  47.221  -8.611  1.00  2.250          C  
ATOM  12908  O   ALA A 818       3.131  47.855  -9.411  1.00  2.210          O  
ATOM  12909  CB  ALA A 818       2.864  45.132  -7.733  1.00  3.540          C  
ATOM  12910  H   ALA A 818       1.121  46.713  -6.830  1.00  3.200          H  
ATOM  12911  HA  ALA A 818       3.928  46.571  -6.578  1.00  2.960          H  
ATOM  12912 1HB  ALA A 818       3.767  44.617  -8.058  1.00  4.250          H  
ATOM  12913 2HB  ALA A 818       2.459  44.654  -6.858  1.00  4.250          H  
ATOM  12914 3HB  ALA A 818       2.137  45.121  -8.526  1.00  4.250          H  
ATOM  12915  N   SER A 819       5.125  47.087  -8.762  1.00  2.220          N  
ATOM  12916  CA  SER A 819       5.787  47.625  -9.947  1.00  2.040          C  
ATOM  12917  C   SER A 819       5.597  46.678 -11.135  1.00  1.900          C  
ATOM  12918  O   SER A 819       6.024  45.522 -11.101  1.00  1.890          O  
ATOM  12919  CB  SER A 819       7.261  47.823  -9.678  1.00  2.930          C  
ATOM  12920  OG  SER A 819       7.939  48.251 -10.837  1.00  2.930          O  
ATOM  12921  H   SER A 819       5.665  46.593  -8.066  1.00  2.660          H  
ATOM  12922  HA  SER A 819       5.333  48.587 -10.192  1.00  2.450          H  
ATOM  12923 1HB  SER A 819       7.390  48.557  -8.881  1.00  3.510          H  
ATOM  12924 2HB  SER A 819       7.690  46.885  -9.330  1.00  3.510          H  
ATOM  12925  HG  SER A 819       8.878  48.172 -10.621  1.00  3.510          H  
ATOM  12926  N   VAL A 820       4.928  47.170 -12.173  1.00  1.840          N  
ATOM  12927  CA  VAL A 820       4.595  46.387 -13.363  1.00  1.770          C  
ATOM  12928  C   VAL A 820       5.528  46.741 -14.542  1.00  1.720          C  
ATOM  12929  O   VAL A 820       5.305  47.705 -15.273  1.00  1.750          O  
ATOM  12930  CB  VAL A 820       3.086  46.648 -13.624  1.00  2.510          C  
ATOM  12931  CG1 VAL A 820       2.532  45.955 -14.776  1.00  2.510          C  
ATOM  12932  CG2 VAL A 820       2.360  46.191 -12.441  1.00  2.510          C  
ATOM  12933  H   VAL A 820       4.613  48.126 -12.096  1.00  2.210          H  
ATOM  12934  HA  VAL A 820       4.724  45.329 -13.128  1.00  2.120          H  
ATOM  12935  HB  VAL A 820       2.928  47.714 -13.772  1.00  3.010          H  
ATOM  12936 1HG1 VAL A 820       1.480  46.190 -14.856  1.00  3.010          H  
ATOM  12937 2HG1 VAL A 820       3.027  46.310 -15.642  1.00  3.010          H  
ATOM  12938 3HG1 VAL A 820       2.652  44.879 -14.668  1.00  3.010          H  
ATOM  12939 1HG2 VAL A 820       1.312  46.391 -12.583  1.00  3.010          H  
ATOM  12940 2HG2 VAL A 820       2.519  45.128 -12.295  1.00  3.010          H  
ATOM  12941 3HG2 VAL A 820       2.714  46.722 -11.578  1.00  3.010          H  
ATOM  12942  N   ASP A 821       6.579  45.918 -14.686  1.00  1.720          N  
ATOM  12943  CA  ASP A 821       7.714  46.074 -15.614  1.00  1.690          C  
ATOM  12944  C   ASP A 821       7.662  45.195 -16.875  1.00  1.570          C  
ATOM  12945  O   ASP A 821       7.720  43.963 -16.775  1.00  1.530          O  
ATOM  12946  CB  ASP A 821       9.049  45.810 -14.900  1.00  2.380          C  
ATOM  12947  CG  ASP A 821      10.287  46.082 -15.811  1.00  2.380          C  
ATOM  12948  OD1 ASP A 821      10.078  46.438 -16.969  1.00  2.380          O  
ATOM  12949  OD2 ASP A 821      11.396  45.930 -15.360  1.00  2.380          O  
ATOM  12950  H   ASP A 821       6.619  45.127 -14.056  1.00  2.060          H  
ATOM  12951  HA  ASP A 821       7.720  47.113 -15.945  1.00  2.030          H  
ATOM  12952 1HB  ASP A 821       9.115  46.445 -14.015  1.00  2.850          H  
ATOM  12953 2HB  ASP A 821       9.081  44.773 -14.560  1.00  2.850          H  
ATOM  12954  N   LEU A 822       7.576  45.817 -18.061  1.00  1.580          N  
ATOM  12955  CA  LEU A 822       7.449  45.073 -19.325  1.00  1.510          C  
ATOM  12956  C   LEU A 822       8.635  44.138 -19.548  1.00  1.490          C  
ATOM  12957  O   LEU A 822       8.474  43.072 -20.150  1.00  1.460          O  
ATOM  12958  CB  LEU A 822       7.325  46.065 -20.529  1.00  2.140          C  
ATOM  12959  CG  LEU A 822       8.602  46.939 -20.937  1.00  2.140          C  
ATOM  12960  CD1 LEU A 822       9.439  46.218 -22.021  1.00  2.140          C  
ATOM  12961  CD2 LEU A 822       8.152  48.304 -21.466  1.00  2.140          C  
ATOM  12962  H   LEU A 822       7.573  46.829 -18.062  1.00  1.900          H  
ATOM  12963  HA  LEU A 822       6.550  44.472 -19.294  1.00  1.810          H  
ATOM  12964 1HB  LEU A 822       7.021  45.493 -21.407  1.00  2.570          H  
ATOM  12965 2HB  LEU A 822       6.544  46.770 -20.319  1.00  2.570          H  
ATOM  12966  HG  LEU A 822       9.230  47.085 -20.056  1.00  2.570          H  
ATOM  12967 1HD1 LEU A 822      10.302  46.830 -22.275  1.00  2.570          H  
ATOM  12968 2HD1 LEU A 822       9.784  45.271 -21.670  1.00  2.570          H  
ATOM  12969 3HD1 LEU A 822       8.825  46.072 -22.909  1.00  2.570          H  
ATOM  12970 1HD2 LEU A 822       9.028  48.902 -21.722  1.00  2.570          H  
ATOM  12971 2HD2 LEU A 822       7.554  48.159 -22.349  1.00  2.570          H  
ATOM  12972 3HD2 LEU A 822       7.570  48.835 -20.711  1.00  2.570          H  
ATOM  12973  N   GLY A 823       9.790  44.467 -18.969  1.00  1.580          N  
ATOM  12974  CA  GLY A 823      11.023  43.715 -19.132  1.00  1.640          C  
ATOM  12975  C   GLY A 823      10.942  42.229 -18.776  1.00  1.630          C  
ATOM  12976  O   GLY A 823      11.661  41.420 -19.366  1.00  1.760          O  
ATOM  12977  H   GLY A 823       9.836  45.325 -18.398  1.00  1.900          H  
ATOM  12978 1HA  GLY A 823      11.369  43.820 -20.160  1.00  1.970          H  
ATOM  12979 2HA  GLY A 823      11.784  44.183 -18.507  1.00  1.970          H  
ATOM  12980  N   SER A 824      10.084  41.843 -17.826  1.00  1.560          N  
ATOM  12981  CA  SER A 824       9.983  40.439 -17.440  1.00  1.590          C  
ATOM  12982  C   SER A 824       8.571  39.935 -17.629  1.00  1.490          C  
ATOM  12983  O   SER A 824       8.216  38.838 -17.179  1.00  1.460          O  
ATOM  12984  CB  SER A 824      10.384  40.257 -15.988  1.00  2.210          C  
ATOM  12985  OG  SER A 824       9.543  40.995 -15.136  1.00  2.210          O  
ATOM  12986  H   SER A 824       9.479  42.521 -17.342  1.00  1.870          H  
ATOM  12987  HA  SER A 824      10.647  39.848 -18.070  1.00  1.910          H  
ATOM  12988 1HB  SER A 824      10.337  39.200 -15.726  1.00  2.660          H  
ATOM  12989 2HB  SER A 824      11.414  40.583 -15.856  1.00  2.660          H  
ATOM  12990  HG  SER A 824       9.882  40.860 -14.246  1.00  2.660          H  
ATOM  12991  N   ALA A 825       7.758  40.704 -18.334  1.00  1.440          N  
ATOM  12992  CA  ALA A 825       6.369  40.343 -18.496  1.00  1.350          C  
ATOM  12993  C   ALA A 825       6.170  39.005 -19.174  1.00  1.240          C  
ATOM  12994  O   ALA A 825       5.241  38.269 -18.833  1.00  1.200          O  
ATOM  12995  CB  ALA A 825       5.674  41.394 -19.278  1.00  1.930          C  
ATOM  12996  H   ALA A 825       8.107  41.567 -18.765  1.00  1.730          H  
ATOM  12997  HA  ALA A 825       5.922  40.292 -17.504  1.00  1.620          H  
ATOM  12998 1HB  ALA A 825       4.673  41.103 -19.322  1.00  2.310          H  
ATOM  12999 2HB  ALA A 825       5.778  42.324 -18.774  1.00  2.310          H  
ATOM  13000 3HB  ALA A 825       6.093  41.479 -20.276  1.00  2.310          H  
ATOM  13001  N   ILE A 826       7.022  38.670 -20.142  1.00  1.240          N  
ATOM  13002  CA  ILE A 826       6.849  37.403 -20.825  1.00  1.190          C  
ATOM  13003  C   ILE A 826       7.135  36.252 -19.879  1.00  1.210          C  
ATOM  13004  O   ILE A 826       6.506  35.194 -19.979  1.00  1.170          O  
ATOM  13005  CB  ILE A 826       7.684  37.331 -22.121  1.00  1.690          C  
ATOM  13006  CG1 ILE A 826       7.160  36.135 -22.985  1.00  1.690          C  
ATOM  13007  CG2 ILE A 826       9.200  37.218 -21.815  1.00  1.690          C  
ATOM  13008  CD1 ILE A 826       7.638  36.133 -24.424  1.00  1.690          C  
ATOM  13009  H   ILE A 826       7.771  39.301 -20.393  1.00  1.490          H  
ATOM  13010  HA  ILE A 826       5.807  37.314 -21.121  1.00  1.430          H  
ATOM  13011  HB  ILE A 826       7.513  38.244 -22.693  1.00  2.020          H  
ATOM  13012 1HG1 ILE A 826       7.476  35.200 -22.520  1.00  2.020          H  
ATOM  13013 2HG1 ILE A 826       6.071  36.164 -22.993  1.00  2.020          H  
ATOM  13014 1HG2 ILE A 826       9.764  37.198 -22.742  1.00  2.020          H  
ATOM  13015 2HG2 ILE A 826       9.524  38.076 -21.228  1.00  2.020          H  
ATOM  13016 3HG2 ILE A 826       9.411  36.303 -21.266  1.00  2.020          H  
ATOM  13017 1HD1 ILE A 826       7.218  35.274 -24.946  1.00  2.020          H  
ATOM  13018 2HD1 ILE A 826       7.302  37.045 -24.900  1.00  2.020          H  
ATOM  13019 3HD1 ILE A 826       8.718  36.077 -24.466  1.00  2.020          H  
ATOM  13020  N   ALA A 827       8.102  36.445 -18.969  1.00  1.300          N  
ATOM  13021  CA  ALA A 827       8.416  35.419 -17.999  1.00  1.350          C  
ATOM  13022  C   ALA A 827       7.213  35.179 -17.109  1.00  1.340          C  
ATOM  13023  O   ALA A 827       6.866  34.029 -16.839  1.00  1.330          O  
ATOM  13024  CB  ALA A 827       9.615  35.816 -17.163  1.00  1.870          C  
ATOM  13025  H   ALA A 827       8.582  37.337 -18.936  1.00  1.560          H  
ATOM  13026  HA  ALA A 827       8.638  34.496 -18.534  1.00  1.620          H  
ATOM  13027 1HB  ALA A 827       9.835  35.026 -16.451  1.00  2.240          H  
ATOM  13028 2HB  ALA A 827      10.473  35.973 -17.814  1.00  2.240          H  
ATOM  13029 3HB  ALA A 827       9.395  36.734 -16.627  1.00  2.240          H  
ATOM  13030  N   LEU A 828       6.525  36.260 -16.719  1.00  1.350          N  
ATOM  13031  CA  LEU A 828       5.363  36.106 -15.854  1.00  1.360          C  
ATOM  13032  C   LEU A 828       4.241  35.366 -16.567  1.00  1.270          C  
ATOM  13033  O   LEU A 828       3.586  34.513 -15.959  1.00  1.280          O  
ATOM  13034  CB  LEU A 828       4.852  37.471 -15.361  1.00  1.900          C  
ATOM  13035  CG  LEU A 828       5.432  38.035 -13.998  1.00  1.900          C  
ATOM  13036  CD1 LEU A 828       5.065  37.101 -12.816  1.00  1.900          C  
ATOM  13037  CD2 LEU A 828       6.943  38.222 -14.118  1.00  1.900          C  
ATOM  13038  H   LEU A 828       6.889  37.189 -16.959  1.00  1.620          H  
ATOM  13039  HA  LEU A 828       5.662  35.503 -15.007  1.00  1.630          H  
ATOM  13040 1HB  LEU A 828       5.075  38.207 -16.134  1.00  2.280          H  
ATOM  13041 2HB  LEU A 828       3.769  37.419 -15.255  1.00  2.280          H  
ATOM  13042  HG  LEU A 828       4.976  39.000 -13.798  1.00  2.280          H  
ATOM  13043 1HD1 LEU A 828       5.443  37.542 -11.902  1.00  2.280          H  
ATOM  13044 2HD1 LEU A 828       3.980  37.018 -12.753  1.00  2.280          H  
ATOM  13045 3HD1 LEU A 828       5.489  36.115 -12.930  1.00  2.280          H  
ATOM  13046 1HD2 LEU A 828       7.332  38.636 -13.189  1.00  2.280          H  
ATOM  13047 2HD2 LEU A 828       7.428  37.269 -14.315  1.00  2.280          H  
ATOM  13048 3HD2 LEU A 828       7.157  38.911 -14.935  1.00  2.280          H  
ATOM  13049  N   VAL A 829       4.034  35.651 -17.855  1.00  1.200          N  
ATOM  13050  CA  VAL A 829       3.001  34.953 -18.602  1.00  1.150          C  
ATOM  13051  C   VAL A 829       3.296  33.466 -18.697  1.00  1.150          C  
ATOM  13052  O   VAL A 829       2.390  32.639 -18.519  1.00  1.160          O  
ATOM  13053  CB  VAL A 829       2.832  35.553 -20.005  1.00  1.630          C  
ATOM  13054  CG1 VAL A 829       1.901  34.676 -20.861  1.00  1.630          C  
ATOM  13055  CG2 VAL A 829       2.248  36.947 -19.848  1.00  1.630          C  
ATOM  13056  H   VAL A 829       4.584  36.404 -18.286  1.00  1.440          H  
ATOM  13057  HA  VAL A 829       2.058  35.078 -18.070  1.00  1.380          H  
ATOM  13058  HB  VAL A 829       3.809  35.609 -20.497  1.00  1.960          H  
ATOM  13059 1HG1 VAL A 829       1.784  35.108 -21.842  1.00  1.960          H  
ATOM  13060 2HG1 VAL A 829       2.320  33.675 -20.975  1.00  1.960          H  
ATOM  13061 3HG1 VAL A 829       0.935  34.604 -20.376  1.00  1.960          H  
ATOM  13062 1HG2 VAL A 829       2.130  37.401 -20.809  1.00  1.960          H  
ATOM  13063 2HG2 VAL A 829       1.285  36.882 -19.354  1.00  1.960          H  
ATOM  13064 3HG2 VAL A 829       2.911  37.561 -19.246  1.00  1.960          H  
ATOM  13065  N   ASN A 830       4.542  33.105 -18.999  1.00  1.170          N  
ATOM  13066  CA  ASN A 830       4.859  31.692 -19.080  1.00  1.200          C  
ATOM  13067  C   ASN A 830       4.741  31.003 -17.717  1.00  1.240          C  
ATOM  13068  O   ASN A 830       4.271  29.861 -17.657  1.00  1.250          O  
ATOM  13069  CB  ASN A 830       6.231  31.505 -19.677  1.00  1.670          C  
ATOM  13070  CG  ASN A 830       6.241  31.775 -21.164  1.00  1.670          C  
ATOM  13071  OD1 ASN A 830       5.201  31.701 -21.831  1.00  1.670          O  
ATOM  13072  ND2 ASN A 830       7.402  32.094 -21.688  1.00  1.670          N  
ATOM  13073  H   ASN A 830       5.258  33.820 -19.190  1.00  1.400          H  
ATOM  13074  HA  ASN A 830       4.138  31.222 -19.740  1.00  1.440          H  
ATOM  13075 1HB  ASN A 830       6.931  32.197 -19.184  1.00  2.000          H  
ATOM  13076 2HB  ASN A 830       6.582  30.498 -19.488  1.00  2.000          H  
ATOM  13077 1HD2 ASN A 830       7.476  32.282 -22.662  1.00  2.000          H  
ATOM  13078 2HD2 ASN A 830       8.225  32.149 -21.112  1.00  2.000          H  
ATOM  13079  N   LYS A 831       5.144  31.688 -16.632  1.00  1.290          N  
ATOM  13080  CA  LYS A 831       5.045  31.136 -15.280  1.00  1.360          C  
ATOM  13081  C   LYS A 831       3.590  30.911 -14.902  1.00  1.330          C  
ATOM  13082  O   LYS A 831       3.270  29.969 -14.175  1.00  1.400          O  
ATOM  13083  CB  LYS A 831       5.753  32.035 -14.264  1.00  1.880          C  
ATOM  13084  CG  LYS A 831       7.280  32.005 -14.360  1.00  1.880          C  
ATOM  13085  CD  LYS A 831       7.938  32.951 -13.360  1.00  1.880          C  
ATOM  13086  CE  LYS A 831       9.462  32.899 -13.483  1.00  1.880          C  
ATOM  13087  NZ  LYS A 831      10.137  33.810 -12.522  1.00  1.880          N  
ATOM  13088  H   LYS A 831       5.566  32.616 -16.753  1.00  1.550          H  
ATOM  13089  HA  LYS A 831       5.536  30.165 -15.272  1.00  1.630          H  
ATOM  13090 1HB  LYS A 831       5.418  33.063 -14.396  1.00  2.250          H  
ATOM  13091 2HB  LYS A 831       5.490  31.723 -13.268  1.00  2.250          H  
ATOM  13092 1HG  LYS A 831       7.619  30.991 -14.151  1.00  2.250          H  
ATOM  13093 2HG  LYS A 831       7.599  32.258 -15.363  1.00  2.250          H  
ATOM  13094 1HD  LYS A 831       7.598  33.973 -13.550  1.00  2.250          H  
ATOM  13095 2HD  LYS A 831       7.651  32.671 -12.346  1.00  2.250          H  
ATOM  13096 1HE  LYS A 831       9.796  31.880 -13.298  1.00  2.250          H  
ATOM  13097 2HE  LYS A 831       9.742  33.185 -14.497  1.00  2.250          H  
ATOM  13098 1HZ  LYS A 831      11.138  33.741 -12.642  1.00  2.250          H  
ATOM  13099 2HZ  LYS A 831       9.844  34.760 -12.692  1.00  2.250          H  
ATOM  13100 3HZ  LYS A 831       9.893  33.545 -11.578  1.00  2.250          H  
ATOM  13101  N   TYR A 832       2.713  31.828 -15.329  1.00  1.260          N  
ATOM  13102  CA  TYR A 832       1.282  31.698 -15.113  1.00  1.240          C  
ATOM  13103  C   TYR A 832       0.719  30.474 -15.807  1.00  1.210          C  
ATOM  13104  O   TYR A 832      -0.047  29.718 -15.214  1.00  1.240          O  
ATOM  13105  CB  TYR A 832       0.506  32.895 -15.631  1.00  1.740          C  
ATOM  13106  CG  TYR A 832      -0.983  32.690 -15.463  1.00  1.740          C  
ATOM  13107  CD1 TYR A 832      -1.582  33.022 -14.260  1.00  1.740          C  
ATOM  13108  CD2 TYR A 832      -1.751  32.121 -16.504  1.00  1.740          C  
ATOM  13109  CE1 TYR A 832      -2.936  32.813 -14.085  1.00  1.740          C  
ATOM  13110  CE2 TYR A 832      -3.094  31.904 -16.321  1.00  1.740          C  
ATOM  13111  CZ  TYR A 832      -3.692  32.250 -15.118  1.00  1.740          C  
ATOM  13112  OH  TYR A 832      -5.038  32.049 -14.937  1.00  1.740          O  
ATOM  13113  H   TYR A 832       3.069  32.657 -15.812  1.00  1.510          H  
ATOM  13114  HA  TYR A 832       1.101  31.583 -14.044  1.00  1.490          H  
ATOM  13115 1HB  TYR A 832       0.808  33.793 -15.091  1.00  2.090          H  
ATOM  13116 2HB  TYR A 832       0.717  33.051 -16.684  1.00  2.090          H  
ATOM  13117  HD1 TYR A 832      -0.984  33.451 -13.458  1.00  2.090          H  
ATOM  13118  HD2 TYR A 832      -1.288  31.850 -17.453  1.00  2.090          H  
ATOM  13119  HE1 TYR A 832      -3.410  33.079 -13.142  1.00  2.090          H  
ATOM  13120  HE2 TYR A 832      -3.684  31.468 -17.113  1.00  2.090          H  
ATOM  13121  HH  TYR A 832      -5.274  32.266 -14.032  1.00  2.090          H  
ATOM  13122  N   CYS A 833       1.052  30.338 -17.104  1.00  1.170          N  
ATOM  13123  CA  CYS A 833       0.552  29.269 -17.965  1.00  1.160          C  
ATOM  13124  C   CYS A 833       1.006  27.902 -17.466  1.00  1.230          C  
ATOM  13125  O   CYS A 833       0.301  26.892 -17.604  1.00  1.280          O  
ATOM  13126  CB  CYS A 833       1.070  29.462 -19.381  1.00  1.630          C  
ATOM  13127  SG  CYS A 833       0.424  30.924 -20.213  1.00  1.630          S  
ATOM  13128  H   CYS A 833       1.671  31.042 -17.513  1.00  1.400          H  
ATOM  13129  HA  CYS A 833      -0.533  29.306 -17.961  1.00  1.390          H  
ATOM  13130 1HB  CYS A 833       2.157  29.526 -19.365  1.00  1.950          H  
ATOM  13131 2HB  CYS A 833       0.796  28.586 -19.967  1.00  1.950          H  
ATOM  13132  HG  CYS A 833       1.126  31.821 -19.461  1.00  1.950          H  
ATOM  13133  N   ALA A 834       2.208  27.862 -16.919  1.00  1.270          N  
ATOM  13134  CA  ALA A 834       2.737  26.639 -16.393  1.00  1.370          C  
ATOM  13135  C   ALA A 834       1.798  26.145 -15.306  1.00  1.390          C  
ATOM  13136  O   ALA A 834       1.230  26.925 -14.553  1.00  1.480          O  
ATOM  13137  CB  ALA A 834       4.132  26.853 -15.846  1.00  1.880          C  
ATOM  13138  H   ALA A 834       2.788  28.705 -16.913  1.00  1.520          H  
ATOM  13139  HA  ALA A 834       2.770  25.902 -17.195  1.00  1.640          H  
ATOM  13140 1HB  ALA A 834       4.522  25.917 -15.450  1.00  2.250          H  
ATOM  13141 2HB  ALA A 834       4.785  27.214 -16.643  1.00  2.250          H  
ATOM  13142 3HB  ALA A 834       4.093  27.597 -15.047  1.00  2.250          H  
ATOM  13143  N   ARG A 835       1.660  24.838 -15.212  1.00  1.340          N  
ATOM  13144  CA  ARG A 835       0.812  24.161 -14.230  1.00  1.370          C  
ATOM  13145  C   ARG A 835      -0.701  24.291 -14.484  1.00  1.350          C  
ATOM  13146  O   ARG A 835      -1.495  23.819 -13.665  1.00  1.500          O  
ATOM  13147  CB  ARG A 835       1.078  24.686 -12.817  1.00  1.910          C  
ATOM  13148  CG  ARG A 835       2.530  24.619 -12.337  1.00  1.910          C  
ATOM  13149  CD  ARG A 835       2.658  25.156 -10.965  1.00  1.910          C  
ATOM  13150  NE  ARG A 835       4.044  25.156 -10.496  1.00  1.910          N  
ATOM  13151  CZ  ARG A 835       4.469  25.695  -9.327  1.00  1.910          C  
ATOM  13152  NH1 ARG A 835       3.609  26.278  -8.510  1.00  1.910          N  
ATOM  13153  NH2 ARG A 835       5.753  25.638  -9.006  1.00  1.910          N  
ATOM  13154  H   ARG A 835       2.162  24.267 -15.879  1.00  1.610          H  
ATOM  13155  HA  ARG A 835       1.064  23.100 -14.252  1.00  1.640          H  
ATOM  13156 1HB  ARG A 835       0.703  25.687 -12.673  1.00  2.290          H  
ATOM  13157 2HB  ARG A 835       0.518  24.060 -12.122  1.00  2.290          H  
ATOM  13158 1HG  ARG A 835       2.882  23.589 -12.348  1.00  2.290          H  
ATOM  13159 2HG  ARG A 835       3.158  25.227 -12.984  1.00  2.290          H  
ATOM  13160 1HD  ARG A 835       2.293  26.184 -10.962  1.00  2.290          H  
ATOM  13161 2HD  ARG A 835       2.062  24.552 -10.284  1.00  2.290          H  
ATOM  13162  HE  ARG A 835       4.737  24.722 -11.093  1.00  2.290          H  
ATOM  13163 1HH1 ARG A 835       2.628  26.327  -8.752  1.00  2.290          H  
ATOM  13164 2HH1 ARG A 835       3.926  26.682  -7.642  1.00  2.290          H  
ATOM  13165 1HH2 ARG A 835       6.412  25.193  -9.632  1.00  2.290          H  
ATOM  13166 2HH2 ARG A 835       6.077  26.038  -8.139  1.00  2.290          H  
ATOM  13167  N   LEU A 836      -1.126  24.857 -15.625  1.00  1.200          N  
ATOM  13168  CA  LEU A 836      -2.550  24.786 -15.935  1.00  1.190          C  
ATOM  13169  C   LEU A 836      -2.809  23.291 -16.102  1.00  1.300          C  
ATOM  13170  O   LEU A 836      -1.923  22.609 -16.617  1.00  1.470          O  
ATOM  13171  CB  LEU A 836      -2.921  25.578 -17.200  1.00  1.670          C  
ATOM  13172  CG  LEU A 836      -2.865  27.151 -17.120  1.00  1.670          C  
ATOM  13173  CD1 LEU A 836      -2.990  27.754 -18.530  1.00  1.670          C  
ATOM  13174  CD2 LEU A 836      -4.020  27.685 -16.254  1.00  1.670          C  
ATOM  13175  H   LEU A 836      -0.472  25.321 -16.268  1.00  1.440          H  
ATOM  13176  HA  LEU A 836      -3.090  25.184 -15.094  1.00  1.430          H  
ATOM  13177 1HB  LEU A 836      -2.229  25.278 -17.993  1.00  2.000          H  
ATOM  13178 2HB  LEU A 836      -3.917  25.288 -17.500  1.00  2.000          H  
ATOM  13179  HG  LEU A 836      -1.911  27.457 -16.682  1.00  2.000          H  
ATOM  13180 1HD1 LEU A 836      -2.933  28.832 -18.462  1.00  2.000          H  
ATOM  13181 2HD1 LEU A 836      -2.168  27.385 -19.134  1.00  2.000          H  
ATOM  13182 3HD1 LEU A 836      -3.935  27.471 -18.985  1.00  2.000          H  
ATOM  13183 1HD2 LEU A 836      -3.963  28.772 -16.208  1.00  2.000          H  
ATOM  13184 2HD2 LEU A 836      -4.978  27.390 -16.693  1.00  2.000          H  
ATOM  13185 3HD2 LEU A 836      -3.949  27.286 -15.249  1.00  2.000          H  
ATOM  13186  N   PRO A 837      -3.965  22.744 -15.696  1.00  1.760          N  
ATOM  13187  CA  PRO A 837      -4.270  21.328 -15.781  1.00  1.910          C  
ATOM  13188  C   PRO A 837      -4.061  20.769 -17.181  1.00  1.380          C  
ATOM  13189  O   PRO A 837      -4.524  21.359 -18.159  1.00  1.770          O  
ATOM  13190  CB  PRO A 837      -5.769  21.302 -15.424  1.00  2.860          C  
ATOM  13191  CG  PRO A 837      -5.961  22.513 -14.533  1.00  2.860          C  
ATOM  13192  CD  PRO A 837      -5.053  23.572 -15.104  1.00  2.860          C  
ATOM  13193  HA  PRO A 837      -3.670  20.775 -15.045  1.00  2.290          H  
ATOM  13194 1HB  PRO A 837      -6.375  21.346 -16.349  1.00  3.440          H  
ATOM  13195 2HB  PRO A 837      -6.023  20.360 -14.927  1.00  3.440          H  
ATOM  13196 1HG  PRO A 837      -7.024  22.815 -14.514  1.00  3.440          H  
ATOM  13197 2HG  PRO A 837      -5.684  22.259 -13.503  1.00  3.440          H  
ATOM  13198 1HD  PRO A 837      -5.551  24.174 -15.869  1.00  3.440          H  
ATOM  13199 2HD  PRO A 837      -4.705  24.163 -14.245  1.00  3.440          H  
ATOM  13200  N   SER A 838      -3.403  19.611 -17.277  1.00  1.230          N  
ATOM  13201  CA  SER A 838      -3.154  18.985 -18.571  1.00  1.210          C  
ATOM  13202  C   SER A 838      -2.664  17.548 -18.446  1.00  1.110          C  
ATOM  13203  O   SER A 838      -2.050  17.161 -17.448  1.00  1.360          O  
ATOM  13204  CB  SER A 838      -2.130  19.779 -19.378  1.00  1.700          C  
ATOM  13205  OG  SER A 838      -0.843  19.735 -18.793  1.00  1.700          O  
ATOM  13206  H   SER A 838      -3.061  19.161 -16.447  1.00  1.480          H  
ATOM  13207  HA  SER A 838      -4.091  18.960 -19.129  1.00  1.450          H  
ATOM  13208 1HB  SER A 838      -2.076  19.370 -20.392  1.00  2.040          H  
ATOM  13209 2HB  SER A 838      -2.452  20.813 -19.469  1.00  2.040          H  
ATOM  13210  HG  SER A 838      -0.294  20.279 -19.361  1.00  2.040          H  
ATOM  13211  N   ASP A 839      -2.894  16.788 -19.501  1.00  1.140          N  
ATOM  13212  CA  ASP A 839      -2.366  15.452 -19.696  1.00  1.340          C  
ATOM  13213  C   ASP A 839      -0.901  15.514 -20.127  1.00  1.480          C  
ATOM  13214  O   ASP A 839      -0.729  15.967 -21.259  1.00  2.320          O  
ATOM  13215  CB  ASP A 839      -3.296  14.717 -20.670  1.00  1.800          C  
ATOM  13216  CG  ASP A 839      -3.521  15.507 -21.951  1.00  1.800          C  
ATOM  13217  OD1 ASP A 839      -3.740  16.712 -21.826  1.00  1.800          O  
ATOM  13218  OD2 ASP A 839      -3.550  14.941 -23.018  1.00  1.800          O  
ATOM  13219  H   ASP A 839      -3.442  17.183 -20.268  1.00  1.370          H  
ATOM  13220  HA  ASP A 839      -2.406  14.922 -18.742  1.00  1.610          H  
ATOM  13221 1HB  ASP A 839      -2.868  13.750 -20.919  1.00  2.160          H  
ATOM  13222 2HB  ASP A 839      -4.261  14.539 -20.188  1.00  2.160          H  
ATOM  13223  N   THR A 840      -0.224  14.408 -19.833  1.00  1.370          N  
ATOM  13224  CA  THR A 840       1.200  14.500 -19.515  1.00  1.580          C  
ATOM  13225  C   THR A 840       2.188  14.668 -20.699  1.00  1.670          C  
ATOM  13226  O   THR A 840       3.391  14.470 -20.525  1.00  2.350          O  
ATOM  13227  CB  THR A 840       1.614  13.248 -18.727  1.00  2.130          C  
ATOM  13228  OG1 THR A 840       1.326  12.082 -19.523  1.00  2.130          O  
ATOM  13229  CG2 THR A 840       0.823  13.184 -17.424  1.00  2.130          C  
ATOM  13230  H   THR A 840      -0.380  13.633 -20.464  1.00  1.640          H  
ATOM  13231  HA  THR A 840       1.330  15.367 -18.872  1.00  1.900          H  
ATOM  13232  HB  THR A 840       2.682  13.284 -18.516  1.00  2.550          H  
ATOM  13233  HG1 THR A 840       1.758  11.313 -19.123  1.00  2.550          H  
ATOM  13234 1HG2 THR A 840       1.113  12.292 -16.860  1.00  2.550          H  
ATOM  13235 2HG2 THR A 840       1.036  14.069 -16.824  1.00  2.550          H  
ATOM  13236 3HG2 THR A 840      -0.243  13.141 -17.635  1.00  2.550          H  
ATOM  13237  N   PHE A 841       1.691  14.939 -21.908  1.00  1.490          N  
ATOM  13238  CA  PHE A 841       2.605  15.096 -23.039  1.00  1.680          C  
ATOM  13239  C   PHE A 841       3.495  16.338 -22.973  1.00  1.900          C  
ATOM  13240  O   PHE A 841       4.704  16.237 -23.101  1.00  2.790          O  
ATOM  13241  CB  PHE A 841       1.865  15.053 -24.384  1.00  2.280          C  
ATOM  13242  CG  PHE A 841       2.794  15.281 -25.542  1.00  2.280          C  
ATOM  13243  CD1 PHE A 841       3.719  14.325 -25.927  1.00  2.280          C  
ATOM  13244  CD2 PHE A 841       2.738  16.451 -26.249  1.00  2.280          C  
ATOM  13245  CE1 PHE A 841       4.566  14.565 -26.995  1.00  2.280          C  
ATOM  13246  CE2 PHE A 841       3.576  16.698 -27.300  1.00  2.280          C  
ATOM  13247  CZ  PHE A 841       4.491  15.759 -27.678  1.00  2.280          C  
ATOM  13248  H   PHE A 841       0.706  15.137 -21.998  1.00  1.790          H  
ATOM  13249  HA  PHE A 841       3.272  14.233 -23.039  1.00  2.020          H  
ATOM  13250 1HB  PHE A 841       1.381  14.085 -24.505  1.00  2.730          H  
ATOM  13251 2HB  PHE A 841       1.090  15.815 -24.401  1.00  2.730          H  
ATOM  13252  HD1 PHE A 841       3.781  13.380 -25.385  1.00  2.730          H  
ATOM  13253  HD2 PHE A 841       2.015  17.187 -25.951  1.00  2.730          H  
ATOM  13254  HE1 PHE A 841       5.301  13.814 -27.289  1.00  2.730          H  
ATOM  13255  HE2 PHE A 841       3.512  17.648 -27.824  1.00  2.730          H  
ATOM  13256  HZ  PHE A 841       5.167  15.951 -28.508  1.00  2.730          H  
ATOM  13257  N   THR A 842       2.894  17.524 -22.779  1.00  1.600          N  
ATOM  13258  CA  THR A 842       3.746  18.721 -22.755  1.00  2.030          C  
ATOM  13259  C   THR A 842       3.148  19.859 -21.944  1.00  1.490          C  
ATOM  13260  O   THR A 842       1.911  20.003 -21.924  1.00  1.510          O  
ATOM  13261  CB  THR A 842       4.028  19.193 -24.204  1.00  2.670          C  
ATOM  13262  OG1 THR A 842       5.014  20.206 -24.186  1.00  2.670          O  
ATOM  13263  CG2 THR A 842       2.764  19.786 -24.833  1.00  2.670          C  
ATOM  13264  H   THR A 842       1.891  17.584 -22.635  1.00  1.920          H  
ATOM  13265  HA  THR A 842       4.702  18.451 -22.307  1.00  2.440          H  
ATOM  13266  HB  THR A 842       4.365  18.363 -24.794  1.00  3.200          H  
ATOM  13267  HG1 THR A 842       5.859  19.797 -24.001  1.00  3.200          H  
ATOM  13268 1HG2 THR A 842       2.992  20.106 -25.847  1.00  3.200          H  
ATOM  13269 2HG2 THR A 842       1.981  19.047 -24.857  1.00  3.200          H  
ATOM  13270 3HG2 THR A 842       2.418  20.645 -24.266  1.00  3.200          H  
ATOM  13271  N   LYS A 843       4.060  20.657 -21.339  1.00  1.430          N  
ATOM  13272  CA  LYS A 843       3.128  21.651 -20.764  1.00  1.210          C  
ATOM  13273  C   LYS A 843       2.887  22.750 -21.797  1.00  1.130          C  
ATOM  13274  O   LYS A 843       3.780  23.059 -22.591  1.00  1.220          O  
ATOM  13275  CB  LYS A 843       3.701  22.226 -19.464  1.00  1.780          C  
ATOM  13276  CG  LYS A 843       3.994  21.168 -18.371  1.00  1.780          C  
ATOM  13277  CD  LYS A 843       2.716  20.432 -17.904  1.00  1.780          C  
ATOM  13278  CE  LYS A 843       2.994  19.474 -16.755  1.00  1.780          C  
ATOM  13279  NZ  LYS A 843       1.746  18.729 -16.341  1.00  1.780          N  
ATOM  13280  H   LYS A 843       4.585  21.355 -20.823  1.00  1.720          H  
ATOM  13281  HA  LYS A 843       2.180  21.217 -20.484  1.00  1.450          H  
ATOM  13282 1HB  LYS A 843       4.630  22.744 -19.678  1.00  2.140          H  
ATOM  13283 2HB  LYS A 843       3.001  22.953 -19.045  1.00  2.140          H  
ATOM  13284 1HG  LYS A 843       4.699  20.433 -18.738  1.00  2.140          H  
ATOM  13285 2HG  LYS A 843       4.444  21.658 -17.505  1.00  2.140          H  
ATOM  13286 1HD  LYS A 843       1.955  21.155 -17.597  1.00  2.140          H  
ATOM  13287 2HD  LYS A 843       2.314  19.833 -18.721  1.00  2.140          H  
ATOM  13288 1HE  LYS A 843       3.747  18.753 -17.065  1.00  2.140          H  
ATOM  13289 2HE  LYS A 843       3.369  20.038 -15.899  1.00  2.140          H  
ATOM  13290 1HZ  LYS A 843       1.958  18.100 -15.582  1.00  2.140          H  
ATOM  13291 2HZ  LYS A 843       1.032  19.382 -16.040  1.00  2.140          H  
ATOM  13292 3HZ  LYS A 843       1.386  18.198 -17.126  1.00  2.140          H  
ATOM  13293  N   LEU A 844       1.723  23.359 -21.746  1.00  1.090          N  
ATOM  13294  CA  LEU A 844       1.428  24.434 -22.668  1.00  1.120          C  
ATOM  13295  C   LEU A 844       1.820  25.789 -22.109  1.00  1.180          C  
ATOM  13296  O   LEU A 844       1.805  25.998 -20.890  1.00  1.410          O  
ATOM  13297  CB  LEU A 844      -0.076  24.413 -22.972  1.00  1.560          C  
ATOM  13298  CG  LEU A 844      -0.616  23.078 -23.585  1.00  1.560          C  
ATOM  13299  CD1 LEU A 844      -2.119  23.177 -23.674  1.00  1.560          C  
ATOM  13300  CD2 LEU A 844      -0.014  22.823 -24.982  1.00  1.560          C  
ATOM  13301  H   LEU A 844       1.037  23.071 -21.072  1.00  1.310          H  
ATOM  13302  HA  LEU A 844       1.992  24.274 -23.580  1.00  1.340          H  
ATOM  13303 1HB  LEU A 844      -0.615  24.617 -22.051  1.00  1.870          H  
ATOM  13304 2HB  LEU A 844      -0.290  25.218 -23.679  1.00  1.870          H  
ATOM  13305  HG  LEU A 844      -0.365  22.247 -22.923  1.00  1.870          H  
ATOM  13306 1HD1 LEU A 844      -2.501  22.247 -24.071  1.00  1.870          H  
ATOM  13307 2HD1 LEU A 844      -2.535  23.342 -22.684  1.00  1.870          H  
ATOM  13308 3HD1 LEU A 844      -2.405  24.001 -24.329  1.00  1.870          H  
ATOM  13309 1HD2 LEU A 844      -0.414  21.894 -25.381  1.00  1.870          H  
ATOM  13310 2HD2 LEU A 844      -0.273  23.647 -25.645  1.00  1.870          H  
ATOM  13311 3HD2 LEU A 844       1.071  22.733 -24.917  1.00  1.870          H  
ATOM  13312  N   THR A 845       2.159  26.699 -23.009  1.00  1.210          N  
ATOM  13313  CA  THR A 845       2.508  28.076 -22.713  1.00  1.290          C  
ATOM  13314  C   THR A 845       1.644  28.958 -23.562  1.00  1.230          C  
ATOM  13315  O   THR A 845       0.843  28.466 -24.352  1.00  1.260          O  
ATOM  13316  CB  THR A 845       3.957  28.431 -23.077  1.00  1.770          C  
ATOM  13317  OG1 THR A 845       4.102  28.415 -24.524  1.00  1.770          O  
ATOM  13318  CG2 THR A 845       4.900  27.418 -22.448  1.00  1.770          C  
ATOM  13319  H   THR A 845       2.171  26.420 -23.985  1.00  1.450          H  
ATOM  13320  HA  THR A 845       2.328  28.292 -21.663  1.00  1.550          H  
ATOM  13321  HB  THR A 845       4.203  29.422 -22.706  1.00  2.130          H  
ATOM  13322  HG1 THR A 845       3.622  29.207 -24.951  1.00  2.130          H  
ATOM  13323 1HG2 THR A 845       5.929  27.667 -22.706  1.00  2.130          H  
ATOM  13324 2HG2 THR A 845       4.780  27.440 -21.364  1.00  2.130          H  
ATOM  13325 3HG2 THR A 845       4.673  26.417 -22.814  1.00  2.130          H  
ATOM  13326  N   ALA A 846       1.793  30.261 -23.405  1.00  1.210          N  
ATOM  13327  CA  ALA A 846       1.094  31.165 -24.285  1.00  1.150          C  
ATOM  13328  C   ALA A 846       1.639  30.960 -25.694  1.00  1.180          C  
ATOM  13329  O   ALA A 846       2.771  30.485 -25.887  1.00  1.290          O  
ATOM  13330  CB  ALA A 846       1.239  32.620 -23.843  1.00  1.630          C  
ATOM  13331  H   ALA A 846       2.432  30.615 -22.704  1.00  1.450          H  
ATOM  13332  HA  ALA A 846       0.042  30.900 -24.296  1.00  1.380          H  
ATOM  13333 1HB  ALA A 846       0.700  33.264 -24.536  1.00  1.960          H  
ATOM  13334 2HB  ALA A 846       0.833  32.736 -22.855  1.00  1.960          H  
ATOM  13335 3HB  ALA A 846       2.269  32.885 -23.835  1.00  1.960          H  
ATOM  13336  N   LEU A 847       0.788  31.246 -26.666  1.00  1.140          N  
ATOM  13337  CA  LEU A 847       1.131  31.261 -28.070  1.00  1.240          C  
ATOM  13338  C   LEU A 847       1.092  32.709 -28.489  1.00  1.200          C  
ATOM  13339  O   LEU A 847       0.308  33.494 -27.946  1.00  1.180          O  
ATOM  13340  CB  LEU A 847       0.130  30.464 -28.921  1.00  1.700          C  
ATOM  13341  CG  LEU A 847       0.263  28.916 -28.968  1.00  1.700          C  
ATOM  13342  CD1 LEU A 847      -0.211  28.284 -27.643  1.00  1.700          C  
ATOM  13343  CD2 LEU A 847      -0.569  28.415 -30.140  1.00  1.700          C  
ATOM  13344  H   LEU A 847      -0.154  31.524 -26.392  1.00  1.370          H  
ATOM  13345  HA  LEU A 847       2.141  30.871 -28.208  1.00  1.490          H  
ATOM  13346 1HB  LEU A 847      -0.869  30.685 -28.544  1.00  2.040          H  
ATOM  13347 2HB  LEU A 847       0.189  30.834 -29.944  1.00  2.040          H  
ATOM  13348  HG  LEU A 847       1.305  28.638 -29.114  1.00  2.040          H  
ATOM  13349 1HD1 LEU A 847      -0.117  27.202 -27.704  1.00  2.040          H  
ATOM  13350 2HD1 LEU A 847       0.395  28.636 -26.821  1.00  2.040          H  
ATOM  13351 3HD1 LEU A 847      -1.248  28.549 -27.456  1.00  2.040          H  
ATOM  13352 1HD2 LEU A 847      -0.490  27.327 -30.205  1.00  2.040          H  
ATOM  13353 2HD2 LEU A 847      -1.607  28.698 -29.987  1.00  2.040          H  
ATOM  13354 3HD2 LEU A 847      -0.204  28.860 -31.064  1.00  2.040          H  
ATOM  13355  N   TRP A 848       1.906  33.094 -29.455  1.00  1.270          N  
ATOM  13356  CA  TRP A 848       1.860  34.488 -29.847  1.00  1.330          C  
ATOM  13357  C   TRP A 848       1.830  34.686 -31.355  1.00  1.420          C  
ATOM  13358  O   TRP A 848       2.370  33.868 -32.107  1.00  1.600          O  
ATOM  13359  CB  TRP A 848       3.050  35.223 -29.289  1.00  1.840          C  
ATOM  13360  CG  TRP A 848       3.229  35.203 -27.764  1.00  1.840          C  
ATOM  13361  CD1 TRP A 848       2.756  36.102 -26.859  1.00  1.840          C  
ATOM  13362  CD2 TRP A 848       3.995  34.249 -26.997  1.00  1.840          C  
ATOM  13363  NE1 TRP A 848       3.172  35.766 -25.595  1.00  1.840          N  
ATOM  13364  CE2 TRP A 848       3.925  34.643 -25.660  1.00  1.840          C  
ATOM  13365  CE3 TRP A 848       4.724  33.123 -27.330  1.00  1.840          C  
ATOM  13366  CZ2 TRP A 848       4.553  33.945 -24.661  1.00  1.840          C  
ATOM  13367  CZ3 TRP A 848       5.353  32.425 -26.320  1.00  1.840          C  
ATOM  13368  CH2 TRP A 848       5.268  32.821 -25.021  1.00  1.840          C  
ATOM  13369  H   TRP A 848       2.545  32.443 -29.897  1.00  1.520          H  
ATOM  13370  HA  TRP A 848       0.959  34.941 -29.437  1.00  1.600          H  
ATOM  13371 1HB  TRP A 848       3.953  34.853 -29.764  1.00  2.210          H  
ATOM  13372 2HB  TRP A 848       2.923  36.215 -29.581  1.00  2.210          H  
ATOM  13373  HD1 TRP A 848       2.141  36.963 -27.097  1.00  2.210          H  
ATOM  13374  HE1 TRP A 848       2.956  36.272 -24.745  1.00  2.210          H  
ATOM  13375  HE3 TRP A 848       4.792  32.793 -28.374  1.00  2.210          H  
ATOM  13376  HZ2 TRP A 848       4.497  34.247 -23.614  1.00  2.210          H  
ATOM  13377  HZ3 TRP A 848       5.920  31.535 -26.586  1.00  2.210          H  
ATOM  13378  HH2 TRP A 848       5.777  32.229 -24.253  1.00  2.210          H  
ATOM  13379  N   ARG A 849       1.208  35.787 -31.784  1.00  1.470          N  
ATOM  13380  CA  ARG A 849       1.152  36.160 -33.197  1.00  1.630          C  
ATOM  13381  C   ARG A 849       1.445  37.642 -33.485  1.00  1.570          C  
ATOM  13382  O   ARG A 849       0.845  38.543 -32.888  1.00  1.400          O  
ATOM  13383  CB  ARG A 849      -0.241  35.827 -33.734  1.00  2.220          C  
ATOM  13384  CG  ARG A 849      -0.537  36.182 -35.207  1.00  2.220          C  
ATOM  13385  CD  ARG A 849       0.065  35.238 -36.167  1.00  2.220          C  
ATOM  13386  NE  ARG A 849      -0.322  35.574 -37.532  1.00  2.220          N  
ATOM  13387  CZ  ARG A 849      -0.026  34.852 -38.638  1.00  2.220          C  
ATOM  13388  NH1 ARG A 849       0.661  33.736 -38.570  1.00  2.220          N  
ATOM  13389  NH2 ARG A 849      -0.431  35.255 -39.826  1.00  2.220          N  
ATOM  13390  H   ARG A 849       0.753  36.378 -31.081  1.00  1.760          H  
ATOM  13391  HA  ARG A 849       1.889  35.559 -33.730  1.00  1.960          H  
ATOM  13392 1HB  ARG A 849      -0.417  34.759 -33.614  1.00  2.660          H  
ATOM  13393 2HB  ARG A 849      -0.984  36.343 -33.128  1.00  2.660          H  
ATOM  13394 1HG  ARG A 849      -1.615  36.149 -35.360  1.00  2.660          H  
ATOM  13395 2HG  ARG A 849      -0.186  37.183 -35.450  1.00  2.660          H  
ATOM  13396 1HD  ARG A 849       1.150  35.290 -36.098  1.00  2.660          H  
ATOM  13397 2HD  ARG A 849      -0.274  34.227 -35.947  1.00  2.660          H  
ATOM  13398  HE  ARG A 849      -0.854  36.426 -37.665  1.00  2.660          H  
ATOM  13399 1HH1 ARG A 849       0.992  33.378 -37.692  1.00  2.660          H  
ATOM  13400 2HH1 ARG A 849       0.844  33.230 -39.452  1.00  2.660          H  
ATOM  13401 1HH2 ARG A 849      -0.960  36.105 -39.931  1.00  2.660          H  
ATOM  13402 2HH2 ARG A 849      -0.186  34.673 -40.645  1.00  2.660          H  
ATOM  13403  N   CYS A 850       2.326  37.899 -34.459  1.00  1.870          N  
ATOM  13404  CA  CYS A 850       2.586  39.273 -34.895  1.00  1.910          C  
ATOM  13405  C   CYS A 850       1.746  39.582 -36.134  1.00  1.990          C  
ATOM  13406  O   CYS A 850       1.842  38.892 -37.151  1.00  2.240          O  
ATOM  13407  CB  CYS A 850       4.058  39.524 -35.236  1.00  2.660          C  
ATOM  13408  SG  CYS A 850       4.404  41.265 -35.726  1.00  2.660          S  
ATOM  13409  H   CYS A 850       2.814  37.134 -34.904  1.00  2.240          H  
ATOM  13410  HA  CYS A 850       2.295  39.963 -34.103  1.00  2.290          H  
ATOM  13411 1HB  CYS A 850       4.685  39.273 -34.391  1.00  3.190          H  
ATOM  13412 2HB  CYS A 850       4.348  38.880 -36.065  1.00  3.190          H  
ATOM  13413  HG  CYS A 850       3.438  41.342 -36.646  1.00  3.190          H  
ATOM  13414  N   THR A 851       0.927  40.617 -36.041  1.00  2.160          N  
ATOM  13415  CA  THR A 851       0.038  41.043 -37.107  1.00  2.460          C  
ATOM  13416  C   THR A 851       0.528  42.308 -37.800  1.00  2.380          C  
ATOM  13417  O   THR A 851       0.844  43.334 -37.177  1.00  2.560          O  
ATOM  13418  CB  THR A 851      -1.395  41.282 -36.569  1.00  3.320          C  
ATOM  13419  OG1 THR A 851      -1.913  40.062 -36.047  1.00  3.320          O  
ATOM  13420  CG2 THR A 851      -2.327  41.813 -37.669  1.00  3.320          C  
ATOM  13421  H   THR A 851       0.903  41.142 -35.177  1.00  2.590          H  
ATOM  13422  HA  THR A 851      -0.009  40.250 -37.852  1.00  2.950          H  
ATOM  13423  HB  THR A 851      -1.351  41.997 -35.765  1.00  3.990          H  
ATOM  13424  HG1 THR A 851      -1.469  39.882 -35.217  1.00  3.990          H  
ATOM  13425 1HG2 THR A 851      -3.319  41.966 -37.247  1.00  3.990          H  
ATOM  13426 2HG2 THR A 851      -1.959  42.762 -38.056  1.00  3.990          H  
ATOM  13427 3HG2 THR A 851      -2.384  41.088 -38.479  1.00  3.990          H  
ATOM  13428  N   ARG A 852       0.576  42.242 -39.120  1.00  2.570          N  
ATOM  13429  CA  ARG A 852       0.977  43.385 -39.914  1.00  2.850          C  
ATOM  13430  C   ARG A 852      -0.004  43.504 -41.069  1.00  2.890          C  
ATOM  13431  O   ARG A 852      -0.268  42.519 -41.761  1.00  3.260          O  
ATOM  13432  CB  ARG A 852       2.393  43.199 -40.438  1.00  3.880          C  
ATOM  13433  CG  ARG A 852       3.463  43.019 -39.350  1.00  3.880          C  
ATOM  13434  CD  ARG A 852       4.819  42.901 -39.923  1.00  3.880          C  
ATOM  13435  NE  ARG A 852       5.801  42.557 -38.909  1.00  3.880          N  
ATOM  13436  CZ  ARG A 852       7.117  42.372 -39.134  1.00  3.880          C  
ATOM  13437  NH1 ARG A 852       7.616  42.520 -40.345  1.00  3.880          N  
ATOM  13438  NH2 ARG A 852       7.910  42.035 -38.136  1.00  3.880          N  
ATOM  13439  H   ARG A 852       0.318  41.376 -39.577  1.00  3.080          H  
ATOM  13440  HA  ARG A 852       0.927  44.292 -39.311  1.00  3.420          H  
ATOM  13441 1HB  ARG A 852       2.429  42.329 -41.091  1.00  4.650          H  
ATOM  13442 2HB  ARG A 852       2.673  44.068 -41.034  1.00  4.650          H  
ATOM  13443 1HG  ARG A 852       3.441  43.867 -38.666  1.00  4.650          H  
ATOM  13444 2HG  ARG A 852       3.266  42.104 -38.795  1.00  4.650          H  
ATOM  13445 1HD  ARG A 852       4.823  42.125 -40.687  1.00  4.650          H  
ATOM  13446 2HD  ARG A 852       5.101  43.856 -40.363  1.00  4.650          H  
ATOM  13447  HE  ARG A 852       5.463  42.426 -37.962  1.00  4.650          H  
ATOM  13448 1HH1 ARG A 852       7.017  42.775 -41.114  1.00  4.650          H  
ATOM  13449 2HH1 ARG A 852       8.603  42.377 -40.507  1.00  4.650          H  
ATOM  13450 1HH2 ARG A 852       7.523  41.910 -37.209  1.00  4.650          H  
ATOM  13451 2HH2 ARG A 852       8.893  41.896 -38.304  1.00  4.650          H  
ATOM  13452  N   ASN A 853      -0.549  44.696 -41.262  1.00  2.990          N  
ATOM  13453  CA  ASN A 853      -1.514  44.940 -42.323  1.00  3.370          C  
ATOM  13454  C   ASN A 853      -1.531  46.427 -42.637  1.00  3.190          C  
ATOM  13455  O   ASN A 853      -0.823  47.200 -41.993  1.00  3.290          O  
ATOM  13456  CB  ASN A 853      -2.892  44.444 -41.888  1.00  4.570          C  
ATOM  13457  CG  ASN A 853      -3.771  43.988 -43.028  1.00  4.570          C  
ATOM  13458  OD1 ASN A 853      -3.709  44.549 -44.133  1.00  4.570          O  
ATOM  13459  ND2 ASN A 853      -4.582  42.991 -42.778  1.00  4.570          N  
ATOM  13460  H   ASN A 853      -0.285  45.461 -40.656  1.00  3.590          H  
ATOM  13461  HA  ASN A 853      -1.202  44.409 -43.224  1.00  4.040          H  
ATOM  13462 1HB  ASN A 853      -2.776  43.615 -41.188  1.00  5.480          H  
ATOM  13463 2HB  ASN A 853      -3.407  45.247 -41.357  1.00  5.480          H  
ATOM  13464 1HD2 ASN A 853      -5.188  42.645 -43.495  1.00  5.480          H  
ATOM  13465 2HD2 ASN A 853      -4.594  42.571 -41.870  1.00  5.480          H  
ATOM  13466  N   GLU A 854      -2.357  46.830 -43.593  1.00  3.470          N  
ATOM  13467  CA  GLU A 854      -2.479  48.239 -43.959  1.00  3.730          C  
ATOM  13468  C   GLU A 854      -3.830  48.817 -43.560  1.00  3.380          C  
ATOM  13469  O   GLU A 854      -4.864  48.461 -44.132  1.00  3.640          O  
ATOM  13470  CB  GLU A 854      -2.266  48.421 -45.466  1.00  5.120          C  
ATOM  13471  CG  GLU A 854      -2.420  49.876 -45.984  1.00  5.120          C  
ATOM  13472  CD  GLU A 854      -1.370  50.841 -45.451  1.00  5.120          C  
ATOM  13473  OE1 GLU A 854      -0.205  50.597 -45.658  1.00  5.120          O  
ATOM  13474  OE2 GLU A 854      -1.743  51.822 -44.845  1.00  5.120          O  
ATOM  13475  H   GLU A 854      -2.906  46.129 -44.081  1.00  4.160          H  
ATOM  13476  HA  GLU A 854      -1.706  48.803 -43.435  1.00  4.480          H  
ATOM  13477 1HB  GLU A 854      -1.267  48.078 -45.730  1.00  6.140          H  
ATOM  13478 2HB  GLU A 854      -2.978  47.798 -46.007  1.00  6.140          H  
ATOM  13479 1HG  GLU A 854      -2.349  49.858 -47.070  1.00  6.140          H  
ATOM  13480 2HG  GLU A 854      -3.411  50.248 -45.728  1.00  6.140          H  
ATOM  13481  N   ARG A 855      -3.820  49.685 -42.557  1.00  3.400          N  
ATOM  13482  CA  ARG A 855      -5.044  50.299 -42.068  1.00  3.630          C  
ATOM  13483  C   ARG A 855      -4.734  51.500 -41.198  1.00  3.770          C  
ATOM  13484  O   ARG A 855      -3.643  51.580 -40.638  1.00  4.090          O  
ATOM  13485  CB  ARG A 855      -5.853  49.338 -41.203  1.00  4.990          C  
ATOM  13486  CG  ARG A 855      -5.188  48.942 -39.863  1.00  4.990          C  
ATOM  13487  CD  ARG A 855      -6.090  48.096 -39.041  1.00  4.990          C  
ATOM  13488  NE  ARG A 855      -5.491  47.724 -37.749  1.00  4.990          N  
ATOM  13489  CZ  ARG A 855      -5.529  48.480 -36.618  1.00  4.990          C  
ATOM  13490  NH1 ARG A 855      -6.121  49.661 -36.608  1.00  4.990          N  
ATOM  13491  NH2 ARG A 855      -4.978  48.031 -35.511  1.00  4.990          N  
ATOM  13492  H   ARG A 855      -2.928  49.931 -42.145  1.00  4.080          H  
ATOM  13493  HA  ARG A 855      -5.643  50.618 -42.922  1.00  4.360          H  
ATOM  13494 1HB  ARG A 855      -6.815  49.786 -40.969  1.00  5.990          H  
ATOM  13495 2HB  ARG A 855      -6.047  48.419 -41.758  1.00  5.990          H  
ATOM  13496 1HG  ARG A 855      -4.279  48.375 -40.067  1.00  5.990          H  
ATOM  13497 2HG  ARG A 855      -4.935  49.824 -39.279  1.00  5.990          H  
ATOM  13498 1HD  ARG A 855      -7.028  48.615 -38.859  1.00  5.990          H  
ATOM  13499 2HD  ARG A 855      -6.295  47.175 -39.590  1.00  5.990          H  
ATOM  13500  HE  ARG A 855      -5.029  46.821 -37.694  1.00  5.990          H  
ATOM  13501 1HH1 ARG A 855      -6.553  50.021 -37.443  1.00  5.990          H  
ATOM  13502 2HH1 ARG A 855      -6.143  50.207 -35.758  1.00  5.990          H  
ATOM  13503 1HH2 ARG A 855      -4.520  47.110 -35.490  1.00  5.990          H  
ATOM  13504 2HH2 ARG A 855      -5.014  48.584 -34.670  1.00  5.990          H  
ATOM  13505  N   ALA A 856      -5.701  52.413 -41.096  1.00  4.010          N  
ATOM  13506  CA  ALA A 856      -5.777  53.512 -40.119  1.00  4.440          C  
ATOM  13507  C   ALA A 856      -4.505  54.340 -39.872  1.00  4.360          C  
ATOM  13508  O   ALA A 856      -4.385  54.947 -38.807  1.00  4.600          O  
ATOM  13509  CB  ALA A 856      -6.234  52.926 -38.792  1.00  6.040          C  
ATOM  13510  H   ALA A 856      -6.508  52.285 -41.695  1.00  4.810          H  
ATOM  13511  HA  ALA A 856      -6.540  54.204 -40.476  1.00  5.330          H  
ATOM  13512 1HB  ALA A 856      -6.373  53.727 -38.067  1.00  7.250          H  
ATOM  13513 2HB  ALA A 856      -7.178  52.402 -38.936  1.00  7.250          H  
ATOM  13514 3HB  ALA A 856      -5.494  52.233 -38.424  1.00  7.250          H  
ATOM  13515  N   GLY A 857      -3.574  54.399 -40.821  1.00  4.400          N  
ATOM  13516  CA  GLY A 857      -2.361  55.190 -40.625  1.00  4.540          C  
ATOM  13517  C   GLY A 857      -1.373  54.522 -39.657  1.00  3.760          C  
ATOM  13518  O   GLY A 857      -0.509  55.189 -39.082  1.00  3.960          O  
ATOM  13519  H   GLY A 857      -3.707  53.884 -41.680  1.00  5.280          H  
ATOM  13520 1HA  GLY A 857      -1.876  55.343 -41.589  1.00  5.450          H  
ATOM  13521 2HA  GLY A 857      -2.632  56.175 -40.245  1.00  5.450          H  
ATOM  13522  N   VAL A 858      -1.512  53.215 -39.461  1.00  3.190          N  
ATOM  13523  CA  VAL A 858      -0.667  52.475 -38.539  1.00  2.760          C  
ATOM  13524  C   VAL A 858       0.681  52.067 -39.116  1.00  2.160          C  
ATOM  13525  O   VAL A 858       0.750  51.346 -40.107  1.00  2.500          O  
ATOM  13526  CB  VAL A 858      -1.427  51.210 -38.083  1.00  4.040          C  
ATOM  13527  CG1 VAL A 858      -0.558  50.326 -37.205  1.00  4.040          C  
ATOM  13528  CG2 VAL A 858      -2.675  51.639 -37.319  1.00  4.040          C  
ATOM  13529  H   VAL A 858      -2.248  52.714 -39.966  1.00  3.830          H  
ATOM  13530  HA  VAL A 858      -0.491  53.109 -37.670  1.00  3.310          H  
ATOM  13531  HB  VAL A 858      -1.722  50.630 -38.962  1.00  4.840          H  
ATOM  13532 1HG1 VAL A 858      -1.134  49.451 -36.911  1.00  4.840          H  
ATOM  13533 2HG1 VAL A 858       0.322  49.986 -37.752  1.00  4.840          H  
ATOM  13534 3HG1 VAL A 858      -0.251  50.878 -36.326  1.00  4.840          H  
ATOM  13535 1HG2 VAL A 858      -3.236  50.762 -37.009  1.00  4.840          H  
ATOM  13536 2HG2 VAL A 858      -2.388  52.217 -36.443  1.00  4.840          H  
ATOM  13537 3HG2 VAL A 858      -3.288  52.251 -37.964  1.00  4.840          H  
ATOM  13538  N   THR A 859       1.751  52.449 -38.417  1.00  2.010          N  
ATOM  13539  CA  THR A 859       3.121  52.108 -38.795  1.00  2.180          C  
ATOM  13540  C   THR A 859       3.742  51.201 -37.730  1.00  2.150          C  
ATOM  13541  O   THR A 859       4.947  50.952 -37.717  1.00  2.390          O  
ATOM  13542  CB  THR A 859       3.980  53.372 -38.946  1.00  2.980          C  
ATOM  13543  OG1 THR A 859       4.020  54.070 -37.688  1.00  2.980          O  
ATOM  13544  CG2 THR A 859       3.363  54.283 -40.008  1.00  2.980          C  
ATOM  13545  H   THR A 859       1.615  53.065 -37.625  1.00  2.410          H  
ATOM  13546  HA  THR A 859       3.105  51.568 -39.742  1.00  2.620          H  
ATOM  13547  HB  THR A 859       4.993  53.100 -39.241  1.00  3.580          H  
ATOM  13548  HG1 THR A 859       4.602  53.591 -37.081  1.00  3.580          H  
ATOM  13549 1HG2 THR A 859       3.970  55.180 -40.110  1.00  3.580          H  
ATOM  13550 2HG2 THR A 859       3.328  53.756 -40.960  1.00  3.580          H  
ATOM  13551 3HG2 THR A 859       2.352  54.566 -39.715  1.00  3.580          H  
ATOM  13552  N   LEU A 860       2.903  50.775 -36.800  1.00  2.050          N  
ATOM  13553  CA  LEU A 860       3.265  49.953 -35.648  1.00  1.980          C  
ATOM  13554  C   LEU A 860       2.868  48.496 -35.877  1.00  1.850          C  
ATOM  13555  O   LEU A 860       2.065  48.201 -36.763  1.00  1.910          O  
ATOM  13556  CB  LEU A 860       2.575  50.527 -34.412  1.00  2.800          C  
ATOM  13557  CG  LEU A 860       2.869  52.042 -34.127  1.00  2.800          C  
ATOM  13558  CD1 LEU A 860       2.028  52.506 -32.976  1.00  2.800          C  
ATOM  13559  CD2 LEU A 860       4.325  52.244 -33.790  1.00  2.800          C  
ATOM  13560  H   LEU A 860       1.935  51.031 -36.929  1.00  2.460          H  
ATOM  13561  HA  LEU A 860       4.339  49.981 -35.513  1.00  2.380          H  
ATOM  13562 1HB  LEU A 860       1.504  50.399 -34.509  1.00  3.360          H  
ATOM  13563 2HB  LEU A 860       2.903  49.954 -33.541  1.00  3.360          H  
ATOM  13564  HG  LEU A 860       2.609  52.631 -35.004  1.00  3.360          H  
ATOM  13565 1HD1 LEU A 860       2.218  53.558 -32.784  1.00  3.360          H  
ATOM  13566 2HD1 LEU A 860       0.972  52.363 -33.207  1.00  3.360          H  
ATOM  13567 3HD1 LEU A 860       2.279  51.939 -32.096  1.00  3.360          H  
ATOM  13568 1HD2 LEU A 860       4.510  53.296 -33.588  1.00  3.360          H  
ATOM  13569 2HD2 LEU A 860       4.548  51.668 -32.907  1.00  3.360          H  
ATOM  13570 3HD2 LEU A 860       4.956  51.928 -34.609  1.00  3.360          H  
ATOM  13571  N   PHE A 861       3.451  47.573 -35.117  1.00  1.770          N  
ATOM  13572  CA  PHE A 861       3.108  46.160 -35.245  1.00  1.670          C  
ATOM  13573  C   PHE A 861       2.109  45.777 -34.181  1.00  1.610          C  
ATOM  13574  O   PHE A 861       2.251  46.171 -33.026  1.00  1.600          O  
ATOM  13575  CB  PHE A 861       4.346  45.295 -35.073  1.00  2.380          C  
ATOM  13576  CG  PHE A 861       5.394  45.447 -36.134  1.00  2.380          C  
ATOM  13577  CD1 PHE A 861       5.151  46.042 -37.378  1.00  2.380          C  
ATOM  13578  CD2 PHE A 861       6.647  44.991 -35.872  1.00  2.380          C  
ATOM  13579  CE1 PHE A 861       6.158  46.158 -38.296  1.00  2.380          C  
ATOM  13580  CE2 PHE A 861       7.648  45.103 -36.787  1.00  2.380          C  
ATOM  13581  CZ  PHE A 861       7.407  45.688 -38.001  1.00  2.380          C  
ATOM  13582  H   PHE A 861       4.112  47.849 -34.394  1.00  2.120          H  
ATOM  13583  HA  PHE A 861       2.640  45.971 -36.211  1.00  2.000          H  
ATOM  13584 1HB  PHE A 861       4.808  45.532 -34.113  1.00  2.850          H  
ATOM  13585 2HB  PHE A 861       4.046  44.251 -35.036  1.00  2.850          H  
ATOM  13586  HD1 PHE A 861       4.168  46.428 -37.634  1.00  2.850          H  
ATOM  13587  HD2 PHE A 861       6.839  44.537 -34.914  1.00  2.850          H  
ATOM  13588  HE1 PHE A 861       5.966  46.627 -39.259  1.00  2.850          H  
ATOM  13589  HE2 PHE A 861       8.649  44.734 -36.548  1.00  2.850          H  
ATOM  13590  HZ  PHE A 861       8.212  45.782 -38.729  1.00  2.850          H  
ATOM  13591  N   GLN A 862       1.106  45.001 -34.560  1.00  1.750          N  
ATOM  13592  CA  GLN A 862       0.094  44.597 -33.608  1.00  1.720          C  
ATOM  13593  C   GLN A 862       0.403  43.212 -33.103  1.00  1.590          C  
ATOM  13594  O   GLN A 862       0.649  42.295 -33.879  1.00  1.700          O  
ATOM  13595  CB  GLN A 862      -1.268  44.744 -34.262  1.00  2.420          C  
ATOM  13596  CG  GLN A 862      -2.433  44.426 -33.407  1.00  2.420          C  
ATOM  13597  CD  GLN A 862      -3.693  44.889 -34.075  1.00  2.420          C  
ATOM  13598  OE1 GLN A 862      -3.607  45.624 -35.068  1.00  2.420          O  
ATOM  13599  NE2 GLN A 862      -4.851  44.495 -33.572  1.00  2.420          N  
ATOM  13600  H   GLN A 862       1.042  44.656 -35.525  1.00  2.100          H  
ATOM  13601  HA  GLN A 862       0.133  45.257 -32.749  1.00  2.060          H  
ATOM  13602 1HB  GLN A 862      -1.370  45.767 -34.609  1.00  2.900          H  
ATOM  13603 2HB  GLN A 862      -1.307  44.124 -35.137  1.00  2.900          H  
ATOM  13604 1HG  GLN A 862      -2.484  43.346 -33.277  1.00  2.900          H  
ATOM  13605 2HG  GLN A 862      -2.328  44.926 -32.444  1.00  2.900          H  
ATOM  13606 1HE2 GLN A 862      -5.711  44.786 -33.995  1.00  2.900          H  
ATOM  13607 2HE2 GLN A 862      -4.877  43.903 -32.767  1.00  2.900          H  
ATOM  13608  N   TYR A 863       0.414  43.029 -31.800  1.00  1.460          N  
ATOM  13609  CA  TYR A 863       0.839  41.730 -31.327  1.00  1.350          C  
ATOM  13610  C   TYR A 863      -0.185  41.109 -30.386  1.00  1.330          C  
ATOM  13611  O   TYR A 863      -0.651  41.753 -29.438  1.00  1.380          O  
ATOM  13612  CB  TYR A 863       2.184  41.921 -30.661  1.00  1.930          C  
ATOM  13613  CG  TYR A 863       2.926  40.710 -30.478  1.00  1.930          C  
ATOM  13614  CD1 TYR A 863       3.822  40.368 -31.481  1.00  1.930          C  
ATOM  13615  CD2 TYR A 863       2.747  39.918 -29.405  1.00  1.930          C  
ATOM  13616  CE1 TYR A 863       4.552  39.236 -31.386  1.00  1.930          C  
ATOM  13617  CE2 TYR A 863       3.476  38.790 -29.313  1.00  1.930          C  
ATOM  13618  CZ  TYR A 863       4.388  38.441 -30.304  1.00  1.930          C  
ATOM  13619  OH  TYR A 863       5.129  37.281 -30.208  1.00  1.930          O  
ATOM  13620  H   TYR A 863       0.193  43.800 -31.163  1.00  1.750          H  
ATOM  13621  HA  TYR A 863       0.951  41.048 -32.168  1.00  1.620          H  
ATOM  13622 1HB  TYR A 863       2.781  42.581 -31.278  1.00  2.320          H  
ATOM  13623 2HB  TYR A 863       2.053  42.402 -29.688  1.00  2.320          H  
ATOM  13624  HD1 TYR A 863       3.946  41.018 -32.349  1.00  2.320          H  
ATOM  13625  HD2 TYR A 863       2.034  40.186 -28.624  1.00  2.320          H  
ATOM  13626  HE1 TYR A 863       5.259  38.966 -32.163  1.00  2.320          H  
ATOM  13627  HE2 TYR A 863       3.351  38.165 -28.462  1.00  2.320          H  
ATOM  13628  HH  TYR A 863       4.884  36.805 -29.412  1.00  2.320          H  
ATOM  13629  N   THR A 864      -0.564  39.854 -30.685  1.00  1.290          N  
ATOM  13630  CA  THR A 864      -1.589  39.137 -29.915  1.00  1.310          C  
ATOM  13631  C   THR A 864      -1.027  37.989 -29.071  1.00  1.200          C  
ATOM  13632  O   THR A 864      -0.262  37.135 -29.543  1.00  1.190          O  
ATOM  13633  CB  THR A 864      -2.701  38.547 -30.830  1.00  1.830          C  
ATOM  13634  OG1 THR A 864      -3.322  39.594 -31.568  1.00  1.830          O  
ATOM  13635  CG2 THR A 864      -3.803  37.863 -29.955  1.00  1.830          C  
ATOM  13636  H   THR A 864      -0.113  39.402 -31.486  1.00  1.550          H  
ATOM  13637  HA  THR A 864      -2.060  39.845 -29.240  1.00  1.570          H  
ATOM  13638  HB  THR A 864      -2.273  37.824 -31.521  1.00  2.190          H  
ATOM  13639  HG1 THR A 864      -2.691  39.905 -32.215  1.00  2.190          H  
ATOM  13640 1HG2 THR A 864      -4.586  37.474 -30.602  1.00  2.190          H  
ATOM  13641 2HG2 THR A 864      -3.393  37.042 -29.381  1.00  2.190          H  
ATOM  13642 3HG2 THR A 864      -4.232  38.600 -29.272  1.00  2.190          H  
ATOM  13643  N   LEU A 865      -1.458  37.959 -27.815  1.00  1.170          N  
ATOM  13644  CA  LEU A 865      -1.104  36.939 -26.846  1.00  1.150          C  
ATOM  13645  C   LEU A 865      -2.279  36.011 -26.515  1.00  1.140          C  
ATOM  13646  O   LEU A 865      -3.342  36.424 -26.013  1.00  1.190          O  
ATOM  13647  CB  LEU A 865      -0.612  37.636 -25.577  1.00  1.620          C  
ATOM  13648  CG  LEU A 865       0.001  36.776 -24.459  1.00  1.620          C  
ATOM  13649  CD1 LEU A 865       0.940  37.649 -23.724  1.00  1.620          C  
ATOM  13650  CD2 LEU A 865      -1.061  36.251 -23.482  1.00  1.620          C  
ATOM  13651  H   LEU A 865      -2.054  38.728 -27.518  1.00  1.400          H  
ATOM  13652  HA  LEU A 865      -0.302  36.327 -27.261  1.00  1.380          H  
ATOM  13653 1HB  LEU A 865       0.138  38.364 -25.874  1.00  1.940          H  
ATOM  13654 2HB  LEU A 865      -1.443  38.187 -25.154  1.00  1.940          H  
ATOM  13655  HG  LEU A 865       0.543  35.936 -24.886  1.00  1.940          H  
ATOM  13656 1HD1 LEU A 865       1.406  37.091 -22.934  1.00  1.940          H  
ATOM  13657 2HD1 LEU A 865       1.707  38.032 -24.398  1.00  1.940          H  
ATOM  13658 3HD1 LEU A 865       0.379  38.480 -23.312  1.00  1.940          H  
ATOM  13659 1HD2 LEU A 865      -0.562  35.690 -22.705  1.00  1.940          H  
ATOM  13660 2HD2 LEU A 865      -1.601  37.081 -23.041  1.00  1.940          H  
ATOM  13661 3HD2 LEU A 865      -1.760  35.605 -23.972  1.00  1.940          H  
ATOM  13662  N   ARG A 866      -2.068  34.717 -26.733  1.00  1.110          N  
ATOM  13663  CA  ARG A 866      -3.101  33.730 -26.470  1.00  1.120          C  
ATOM  13664  C   ARG A 866      -2.682  32.697 -25.430  1.00  1.070          C  
ATOM  13665  O   ARG A 866      -1.722  31.952 -25.601  1.00  1.060          O  
ATOM  13666  CB  ARG A 866      -3.485  32.998 -27.744  1.00  1.560          C  
ATOM  13667  CG  ARG A 866      -4.168  33.840 -28.810  1.00  1.560          C  
ATOM  13668  CD  ARG A 866      -4.622  32.986 -29.937  1.00  1.560          C  
ATOM  13669  NE  ARG A 866      -3.492  32.425 -30.696  1.00  1.560          N  
ATOM  13670  CZ  ARG A 866      -3.549  31.333 -31.500  1.00  1.560          C  
ATOM  13671  NH1 ARG A 866      -4.675  30.654 -31.642  1.00  1.560          N  
ATOM  13672  NH2 ARG A 866      -2.461  30.946 -32.150  1.00  1.560          N  
ATOM  13673  H   ARG A 866      -1.176  34.414 -27.139  1.00  1.330          H  
ATOM  13674  HA  ARG A 866      -3.987  34.244 -26.098  1.00  1.340          H  
ATOM  13675 1HB  ARG A 866      -2.588  32.568 -28.189  1.00  1.880          H  
ATOM  13676 2HB  ARG A 866      -4.153  32.173 -27.495  1.00  1.880          H  
ATOM  13677 1HG  ARG A 866      -5.038  34.350 -28.385  1.00  1.880          H  
ATOM  13678 2HG  ARG A 866      -3.466  34.577 -29.198  1.00  1.880          H  
ATOM  13679 1HD  ARG A 866      -5.212  32.167 -29.533  1.00  1.880          H  
ATOM  13680 2HD  ARG A 866      -5.238  33.580 -30.616  1.00  1.880          H  
ATOM  13681  HE  ARG A 866      -2.605  32.913 -30.634  1.00  1.880          H  
ATOM  13682 1HH1 ARG A 866      -5.512  30.934 -31.151  1.00  1.880          H  
ATOM  13683 2HH1 ARG A 866      -4.708  29.843 -32.245  1.00  1.880          H  
ATOM  13684 1HH2 ARG A 866      -1.599  31.464 -32.048  1.00  1.880          H  
ATOM  13685 2HH2 ARG A 866      -2.494  30.136 -32.753  1.00  1.880          H  
ATOM  13686  N   LEU A 867      -3.411  32.658 -24.341  1.00  1.070          N  
ATOM  13687  CA  LEU A 867      -3.112  31.762 -23.238  1.00  1.060          C  
ATOM  13688  C   LEU A 867      -3.706  30.392 -23.591  1.00  1.050          C  
ATOM  13689  O   LEU A 867      -4.639  30.344 -24.395  1.00  1.080          O  
ATOM  13690  CB  LEU A 867      -3.721  32.377 -21.980  1.00  1.490          C  
ATOM  13691  CG  LEU A 867      -3.147  33.790 -21.603  1.00  1.490          C  
ATOM  13692  CD1 LEU A 867      -3.983  34.410 -20.596  1.00  1.490          C  
ATOM  13693  CD2 LEU A 867      -1.750  33.657 -21.019  1.00  1.490          C  
ATOM  13694  H   LEU A 867      -4.208  33.283 -24.274  1.00  1.280          H  
ATOM  13695  HA  LEU A 867      -2.040  31.696 -23.137  1.00  1.270          H  
ATOM  13696 1HB  LEU A 867      -4.801  32.464 -22.117  1.00  1.790          H  
ATOM  13697 2HB  LEU A 867      -3.534  31.713 -21.144  1.00  1.790          H  
ATOM  13698  HG  LEU A 867      -3.133  34.424 -22.482  1.00  1.790          H  
ATOM  13699 1HD1 LEU A 867      -3.579  35.392 -20.349  1.00  1.790          H  
ATOM  13700 2HD1 LEU A 867      -4.975  34.520 -21.004  1.00  1.790          H  
ATOM  13701 3HD1 LEU A 867      -4.012  33.804 -19.720  1.00  1.790          H  
ATOM  13702 1HD2 LEU A 867      -1.379  34.644 -20.748  1.00  1.790          H  
ATOM  13703 2HD2 LEU A 867      -1.783  33.032 -20.125  1.00  1.790          H  
ATOM  13704 3HD2 LEU A 867      -1.086  33.214 -21.738  1.00  1.790          H  
ATOM  13705  N   PRO A 868      -3.211  29.265 -23.048  1.00  1.030          N  
ATOM  13706  CA  PRO A 868      -3.760  27.939 -23.262  1.00  1.030          C  
ATOM  13707  C   PRO A 868      -5.225  27.980 -22.877  1.00  0.960          C  
ATOM  13708  O   PRO A 868      -5.566  28.703 -21.936  1.00  0.910          O  
ATOM  13709  CB  PRO A 868      -2.934  27.058 -22.323  1.00  1.540          C  
ATOM  13710  CG  PRO A 868      -1.641  27.803 -22.146  1.00  1.540          C  
ATOM  13711  CD  PRO A 868      -2.030  29.280 -22.166  1.00  1.540          C  
ATOM  13712  HA  PRO A 868      -3.629  27.652 -24.322  1.00  1.240          H  
ATOM  13713 1HB  PRO A 868      -3.477  26.898 -21.383  1.00  1.850          H  
ATOM  13714 2HB  PRO A 868      -2.788  26.069 -22.772  1.00  1.850          H  
ATOM  13715 1HG  PRO A 868      -1.129  27.494 -21.222  1.00  1.850          H  
ATOM  13716 2HG  PRO A 868      -0.967  27.542 -22.964  1.00  1.850          H  
ATOM  13717 1HD  PRO A 868      -2.293  29.637 -21.162  1.00  1.850          H  
ATOM  13718 2HD  PRO A 868      -1.196  29.821 -22.604  1.00  1.850          H  
ATOM  13719  N   ILE A 869      -6.051  27.193 -23.569  1.00  0.980          N  
ATOM  13720  CA  ILE A 869      -7.509  27.114 -23.384  1.00  0.950          C  
ATOM  13721  C   ILE A 869      -7.944  27.140 -21.914  1.00  0.910          C  
ATOM  13722  O   ILE A 869      -8.957  27.751 -21.572  1.00  0.960          O  
ATOM  13723  CB  ILE A 869      -8.080  25.826 -24.037  1.00  1.340          C  
ATOM  13724  CG1 ILE A 869      -7.818  25.796 -25.599  1.00  1.340          C  
ATOM  13725  CG2 ILE A 869      -9.605  25.714 -23.766  1.00  1.340          C  
ATOM  13726  CD1 ILE A 869      -8.432  26.938 -26.435  1.00  1.340          C  
ATOM  13727  H   ILE A 869      -5.640  26.633 -24.307  1.00  1.180          H  
ATOM  13728  HA  ILE A 869      -7.957  27.981 -23.863  1.00  1.140          H  
ATOM  13729  HB  ILE A 869      -7.580  24.965 -23.610  1.00  1.610          H  
ATOM  13730 1HG1 ILE A 869      -6.746  25.796 -25.769  1.00  1.610          H  
ATOM  13731 2HG1 ILE A 869      -8.218  24.849 -25.990  1.00  1.610          H  
ATOM  13732 1HG2 ILE A 869      -9.981  24.800 -24.217  1.00  1.610          H  
ATOM  13733 2HG2 ILE A 869      -9.801  25.689 -22.705  1.00  1.610          H  
ATOM  13734 3HG2 ILE A 869     -10.139  26.565 -24.190  1.00  1.610          H  
ATOM  13735 1HD1 ILE A 869      -8.187  26.785 -27.483  1.00  1.610          H  
ATOM  13736 2HD1 ILE A 869      -9.518  26.951 -26.341  1.00  1.610          H  
ATOM  13737 3HD1 ILE A 869      -8.037  27.896 -26.120  1.00  1.610          H  
ATOM  13738  N   ASN A 870      -7.197  26.441 -21.064  1.00  0.900          N  
ATOM  13739  CA  ASN A 870      -7.466  26.279 -19.640  1.00  0.910          C  
ATOM  13740  C   ASN A 870      -7.470  27.594 -18.836  1.00  0.910          C  
ATOM  13741  O   ASN A 870      -7.976  27.638 -17.716  1.00  0.960          O  
ATOM  13742  CB  ASN A 870      -6.416  25.356 -19.083  1.00  1.270          C  
ATOM  13743  CG  ASN A 870      -6.576  23.996 -19.602  1.00  1.270          C  
ATOM  13744  OD1 ASN A 870      -7.655  23.591 -20.026  1.00  1.270          O  
ATOM  13745  ND2 ASN A 870      -5.507  23.279 -19.620  1.00  1.270          N  
ATOM  13746  H   ASN A 870      -6.393  25.963 -21.441  1.00  1.080          H  
ATOM  13747  HA  ASN A 870      -8.455  25.826 -19.526  1.00  1.090          H  
ATOM  13748 1HB  ASN A 870      -5.431  25.714 -19.355  1.00  1.520          H  
ATOM  13749 2HB  ASN A 870      -6.481  25.337 -17.994  1.00  1.520          H  
ATOM  13750 1HD2 ASN A 870      -5.537  22.342 -19.974  1.00  1.520          H  
ATOM  13751 2HD2 ASN A 870      -4.641  23.636 -19.270  1.00  1.520          H  
ATOM  13752  N   SER A 871      -6.837  28.636 -19.357  1.00  0.920          N  
ATOM  13753  CA  SER A 871      -6.756  29.920 -18.676  1.00  0.940          C  
ATOM  13754  C   SER A 871      -8.054  30.725 -18.903  1.00  0.990          C  
ATOM  13755  O   SER A 871      -8.423  30.981 -20.051  1.00  1.020          O  
ATOM  13756  CB  SER A 871      -5.593  30.701 -19.215  1.00  1.310          C  
ATOM  13757  OG  SER A 871      -5.556  31.965 -18.660  1.00  1.310          O  
ATOM  13758  H   SER A 871      -6.436  28.557 -20.296  1.00  1.100          H  
ATOM  13759  HA  SER A 871      -6.581  29.721 -17.624  1.00  1.130          H  
ATOM  13760 1HB  SER A 871      -4.672  30.183 -19.009  1.00  1.570          H  
ATOM  13761 2HB  SER A 871      -5.686  30.779 -20.296  1.00  1.570          H  
ATOM  13762  HG  SER A 871      -4.837  32.409 -19.094  1.00  1.570          H  
ATOM  13763  N   PRO A 872      -8.752  31.222 -17.856  1.00  1.060          N  
ATOM  13764  CA  PRO A 872     -10.031  31.943 -17.945  1.00  1.150          C  
ATOM  13765  C   PRO A 872      -9.879  33.402 -18.395  1.00  1.160          C  
ATOM  13766  O   PRO A 872     -10.313  34.331 -17.718  1.00  1.270          O  
ATOM  13767  CB  PRO A 872     -10.512  31.876 -16.494  1.00  1.720          C  
ATOM  13768  CG  PRO A 872      -9.218  31.918 -15.687  1.00  1.720          C  
ATOM  13769  CD  PRO A 872      -8.229  31.087 -16.494  1.00  1.720          C  
ATOM  13770  HA  PRO A 872     -10.709  31.397 -18.617  1.00  1.380          H  
ATOM  13771 1HB  PRO A 872     -11.188  32.714 -16.274  1.00  2.070          H  
ATOM  13772 2HB  PRO A 872     -11.087  30.950 -16.333  1.00  2.070          H  
ATOM  13773 1HG  PRO A 872      -8.866  32.944 -15.591  1.00  2.070          H  
ATOM  13774 2HG  PRO A 872      -9.380  31.548 -14.663  1.00  2.070          H  
ATOM  13775 1HD  PRO A 872      -7.222  31.532 -16.416  1.00  2.070          H  
ATOM  13776 2HD  PRO A 872      -8.241  30.033 -16.180  1.00  2.070          H  
ATOM  13777  N   LEU A 873      -9.230  33.585 -19.530  1.00  1.090          N  
ATOM  13778  CA  LEU A 873      -8.944  34.889 -20.110  1.00  1.140          C  
ATOM  13779  C   LEU A 873      -9.274  34.930 -21.591  1.00  1.180          C  
ATOM  13780  O   LEU A 873      -8.416  34.698 -22.442  1.00  1.190          O  
ATOM  13781  CB  LEU A 873      -7.491  35.298 -19.861  1.00  1.580          C  
ATOM  13782  CG  LEU A 873      -7.182  35.935 -18.471  1.00  1.580          C  
ATOM  13783  CD1 LEU A 873      -6.811  34.846 -17.431  1.00  1.580          C  
ATOM  13784  CD2 LEU A 873      -6.060  36.963 -18.639  1.00  1.580          C  
ATOM  13785  H   LEU A 873      -8.941  32.743 -20.032  1.00  1.310          H  
ATOM  13786  HA  LEU A 873      -9.575  35.625 -19.615  1.00  1.370          H  
ATOM  13787 1HB  LEU A 873      -6.904  34.387 -19.921  1.00  1.890          H  
ATOM  13788 2HB  LEU A 873      -7.167  35.981 -20.642  1.00  1.890          H  
ATOM  13789  HG  LEU A 873      -8.078  36.438 -18.104  1.00  1.890          H  
ATOM  13790 1HD1 LEU A 873      -6.615  35.311 -16.469  1.00  1.890          H  
ATOM  13791 2HD1 LEU A 873      -7.603  34.148 -17.312  1.00  1.890          H  
ATOM  13792 3HD1 LEU A 873      -5.932  34.315 -17.761  1.00  1.890          H  
ATOM  13793 1HD2 LEU A 873      -5.864  37.425 -17.690  1.00  1.890          H  
ATOM  13794 2HD2 LEU A 873      -5.167  36.484 -18.995  1.00  1.890          H  
ATOM  13795 3HD2 LEU A 873      -6.356  37.716 -19.345  1.00  1.890          H  
ATOM  13796  N   LYS A 874     -10.517  35.278 -21.900  1.00  1.280          N  
ATOM  13797  CA  LYS A 874     -11.100  35.240 -23.253  1.00  1.380          C  
ATOM  13798  C   LYS A 874     -10.804  36.502 -24.054  1.00  1.450          C  
ATOM  13799  O   LYS A 874     -11.488  36.815 -25.026  1.00  1.690          O  
ATOM  13800  CB  LYS A 874     -12.617  35.090 -23.150  1.00  1.890          C  
ATOM  13801  CG  LYS A 874     -13.085  33.864 -22.378  1.00  1.890          C  
ATOM  13802  CD  LYS A 874     -12.691  32.563 -23.026  1.00  1.890          C  
ATOM  13803  CE  LYS A 874     -13.282  31.422 -22.247  1.00  1.890          C  
ATOM  13804  NZ  LYS A 874     -12.938  30.140 -22.825  1.00  1.890          N  
ATOM  13805  H   LYS A 874     -11.127  35.518 -21.127  1.00  1.540          H  
ATOM  13806  HA  LYS A 874     -10.668  34.403 -23.798  1.00  1.660          H  
ATOM  13807 1HB  LYS A 874     -13.042  35.982 -22.677  1.00  2.270          H  
ATOM  13808 2HB  LYS A 874     -13.041  35.028 -24.153  1.00  2.270          H  
ATOM  13809 1HG  LYS A 874     -12.662  33.888 -21.377  1.00  2.270          H  
ATOM  13810 2HG  LYS A 874     -14.174  33.886 -22.286  1.00  2.270          H  
ATOM  13811 1HD  LYS A 874     -13.050  32.533 -24.055  1.00  2.270          H  
ATOM  13812 2HD  LYS A 874     -11.609  32.450 -23.022  1.00  2.270          H  
ATOM  13813 1HE  LYS A 874     -12.922  31.453 -21.215  1.00  2.270          H  
ATOM  13814 2HE  LYS A 874     -14.370  31.516 -22.240  1.00  2.270          H  
ATOM  13815 1HZ  LYS A 874     -13.391  29.420 -22.240  1.00  2.270          H  
ATOM  13816 2HZ  LYS A 874     -13.297  30.123 -23.763  1.00  2.270          H  
ATOM  13817 3HZ  LYS A 874     -11.949  29.996 -22.832  1.00  2.270          H  
ATOM  13818  N   HIS A 875      -9.817  37.238 -23.592  1.00  1.320          N  
ATOM  13819  CA  HIS A 875      -9.402  38.504 -24.145  1.00  1.400          C  
ATOM  13820  C   HIS A 875      -8.607  38.508 -25.451  1.00  1.410          C  
ATOM  13821  O   HIS A 875      -8.686  39.500 -26.168  1.00  1.760          O  
ATOM  13822  CB  HIS A 875      -8.501  39.214 -23.135  1.00  1.930          C  
ATOM  13823  CG  HIS A 875      -9.142  39.698 -21.903  1.00  1.930          C  
ATOM  13824  ND1 HIS A 875     -10.076  40.705 -21.897  1.00  1.930          N  
ATOM  13825  CD2 HIS A 875      -8.957  39.346 -20.612  1.00  1.930          C  
ATOM  13826  CE1 HIS A 875     -10.441  40.954 -20.652  1.00  1.930          C  
ATOM  13827  NE2 HIS A 875      -9.775  40.144 -19.855  1.00  1.930          N  
ATOM  13828  H   HIS A 875      -9.322  36.872 -22.793  1.00  1.580          H  
ATOM  13829  HA  HIS A 875     -10.288  39.116 -24.310  1.00  1.680          H  
ATOM  13830 1HB  HIS A 875      -7.719  38.523 -22.836  1.00  2.310          H  
ATOM  13831 2HB  HIS A 875      -8.023  40.059 -23.621  1.00  2.310          H  
ATOM  13832  HD2 HIS A 875      -8.280  38.588 -20.239  1.00  2.310          H  
ATOM  13833  HE1 HIS A 875     -11.159  41.707 -20.336  1.00  2.310          H  
ATOM  13834  HE2 HIS A 875      -9.844  40.125 -18.841  1.00  2.310          H  
ATOM  13835  N   ASP A 876      -7.796  37.469 -25.756  1.00  1.360          N  
ATOM  13836  CA  ASP A 876      -6.886  37.559 -26.919  1.00  1.420          C  
ATOM  13837  C   ASP A 876      -6.138  38.873 -26.789  1.00  1.400          C  
ATOM  13838  O   ASP A 876      -6.417  39.846 -27.490  1.00  1.480          O  
ATOM  13839  CB  ASP A 876      -7.581  37.428 -28.276  1.00  1.960          C  
ATOM  13840  CG  ASP A 876      -8.117  36.011 -28.546  1.00  1.960          C  
ATOM  13841  OD1 ASP A 876      -7.678  35.081 -27.886  1.00  1.960          O  
ATOM  13842  OD2 ASP A 876      -8.911  35.855 -29.457  1.00  1.960          O  
ATOM  13843  H   ASP A 876      -7.804  36.625 -25.199  1.00  1.630          H  
ATOM  13844  HA  ASP A 876      -6.146  36.758 -26.854  1.00  1.700          H  
ATOM  13845 1HB  ASP A 876      -8.406  38.136 -28.341  1.00  2.360          H  
ATOM  13846 2HB  ASP A 876      -6.872  37.682 -29.062  1.00  2.360          H  
ATOM  13847  N   ILE A 877      -5.253  38.939 -25.806  1.00  1.330          N  
ATOM  13848  CA  ILE A 877      -4.688  40.217 -25.443  1.00  1.320          C  
ATOM  13849  C   ILE A 877      -3.862  40.776 -26.554  1.00  1.310          C  
ATOM  13850  O   ILE A 877      -2.904  40.169 -27.015  1.00  1.240          O  
ATOM  13851  CB  ILE A 877      -3.910  40.071 -24.125  1.00  1.850          C  
ATOM  13852  CG1 ILE A 877      -4.962  39.704 -23.031  1.00  1.850          C  
ATOM  13853  CG2 ILE A 877      -3.052  41.303 -23.803  1.00  1.850          C  
ATOM  13854  CD1 ILE A 877      -4.436  39.338 -21.716  1.00  1.850          C  
ATOM  13855  H   ILE A 877      -4.948  38.079 -25.353  1.00  1.600          H  
ATOM  13856  HA  ILE A 877      -5.509  40.910 -25.263  1.00  1.580          H  
ATOM  13857  HB  ILE A 877      -3.254  39.215 -24.211  1.00  2.220          H  
ATOM  13858 1HG1 ILE A 877      -5.640  40.545 -22.903  1.00  2.220          H  
ATOM  13859 2HG1 ILE A 877      -5.527  38.854 -23.391  1.00  2.220          H  
ATOM  13860 1HG2 ILE A 877      -2.508  41.138 -22.881  1.00  2.220          H  
ATOM  13861 2HG2 ILE A 877      -2.323  41.479 -24.602  1.00  2.220          H  
ATOM  13862 3HG2 ILE A 877      -3.687  42.183 -23.699  1.00  2.220          H  
ATOM  13863 1HD1 ILE A 877      -5.263  39.095 -21.052  1.00  2.220          H  
ATOM  13864 2HD1 ILE A 877      -3.771  38.479 -21.804  1.00  2.220          H  
ATOM  13865 3HD1 ILE A 877      -3.908  40.189 -21.331  1.00  2.220          H  
ATOM  13866  N   VAL A 878      -4.254  41.950 -27.004  1.00  1.400          N  
ATOM  13867  CA  VAL A 878      -3.614  42.541 -28.148  1.00  1.430          C  
ATOM  13868  C   VAL A 878      -3.443  44.034 -28.044  1.00  1.460          C  
ATOM  13869  O   VAL A 878      -4.298  44.749 -27.519  1.00  1.550          O  
ATOM  13870  CB  VAL A 878      -4.417  42.149 -29.422  1.00  1.990          C  
ATOM  13871  CG1 VAL A 878      -5.829  42.705 -29.353  1.00  1.990          C  
ATOM  13872  CG2 VAL A 878      -3.717  42.636 -30.704  1.00  1.990          C  
ATOM  13873  H   VAL A 878      -5.037  42.411 -26.562  1.00  1.680          H  
ATOM  13874  HA  VAL A 878      -2.627  42.103 -28.229  1.00  1.720          H  
ATOM  13875  HB  VAL A 878      -4.491  41.061 -29.454  1.00  2.390          H  
ATOM  13876 1HG1 VAL A 878      -6.384  42.387 -30.231  1.00  2.390          H  
ATOM  13877 2HG1 VAL A 878      -6.321  42.318 -28.459  1.00  2.390          H  
ATOM  13878 3HG1 VAL A 878      -5.810  43.792 -29.316  1.00  2.390          H  
ATOM  13879 1HG2 VAL A 878      -4.292  42.302 -31.558  1.00  2.390          H  
ATOM  13880 2HG2 VAL A 878      -3.654  43.710 -30.723  1.00  2.390          H  
ATOM  13881 3HG2 VAL A 878      -2.730  42.216 -30.762  1.00  2.390          H  
ATOM  13882  N   GLY A 879      -2.365  44.503 -28.644  1.00  1.410          N  
ATOM  13883  CA  GLY A 879      -2.127  45.927 -28.751  1.00  1.450          C  
ATOM  13884  C   GLY A 879      -1.053  46.200 -29.781  1.00  1.450          C  
ATOM  13885  O   GLY A 879      -0.344  45.293 -30.217  1.00  1.630          O  
ATOM  13886  H   GLY A 879      -1.698  43.813 -29.007  1.00  1.690          H  
ATOM  13887 1HA  GLY A 879      -3.053  46.432 -29.031  1.00  1.740          H  
ATOM  13888 2HA  GLY A 879      -1.824  46.318 -27.780  1.00  1.740          H  
ATOM  13889  N   LEU A 880      -0.949  47.459 -30.190  1.00  1.520          N  
ATOM  13890  CA  LEU A 880       0.022  47.867 -31.197  1.00  1.630          C  
ATOM  13891  C   LEU A 880       0.868  49.114 -30.909  1.00  1.510          C  
ATOM  13892  O   LEU A 880       1.030  49.918 -31.810  1.00  1.780          O  
ATOM  13893  CB  LEU A 880      -0.702  48.036 -32.539  1.00  2.240          C  
ATOM  13894  CG  LEU A 880      -1.766  49.142 -32.679  1.00  2.240          C  
ATOM  13895  CD1 LEU A 880      -1.823  49.517 -34.109  1.00  2.240          C  
ATOM  13896  CD2 LEU A 880      -3.164  48.612 -32.242  1.00  2.240          C  
ATOM  13897  H   LEU A 880      -1.573  48.153 -29.795  1.00  1.820          H  
ATOM  13898  HA  LEU A 880       0.725  47.047 -31.316  1.00  1.960          H  
ATOM  13899 1HB  LEU A 880       0.054  48.179 -33.318  1.00  2.690          H  
ATOM  13900 2HB  LEU A 880      -1.213  47.126 -32.742  1.00  2.690          H  
ATOM  13901  HG  LEU A 880      -1.490  50.019 -32.094  1.00  2.690          H  
ATOM  13902 1HD1 LEU A 880      -2.561  50.303 -34.262  1.00  2.690          H  
ATOM  13903 2HD1 LEU A 880      -0.846  49.873 -34.390  1.00  2.690          H  
ATOM  13904 3HD1 LEU A 880      -2.088  48.645 -34.711  1.00  2.690          H  
ATOM  13905 1HD2 LEU A 880      -3.905  49.398 -32.389  1.00  2.690          H  
ATOM  13906 2HD2 LEU A 880      -3.429  47.746 -32.850  1.00  2.690          H  
ATOM  13907 3HD2 LEU A 880      -3.173  48.325 -31.207  1.00  2.690          H  
ATOM  13908  N   PRO A 881       1.376  49.338 -29.679  1.00  1.510          N  
ATOM  13909  CA  PRO A 881       2.166  50.501 -29.268  1.00  1.750          C  
ATOM  13910  C   PRO A 881       3.561  50.664 -29.893  1.00  1.690          C  
ATOM  13911  O   PRO A 881       4.133  51.753 -29.831  1.00  1.790          O  
ATOM  13912  CB  PRO A 881       2.325  50.252 -27.765  1.00  2.620          C  
ATOM  13913  CG  PRO A 881       2.205  48.754 -27.598  1.00  2.620          C  
ATOM  13914  CD  PRO A 881       1.210  48.333 -28.608  1.00  2.620          C  
ATOM  13915  HA  PRO A 881       1.569  51.408 -29.445  1.00  2.100          H  
ATOM  13916 1HB  PRO A 881       3.293  50.644 -27.418  1.00  3.150          H  
ATOM  13917 2HB  PRO A 881       1.547  50.793 -27.227  1.00  3.150          H  
ATOM  13918 1HG  PRO A 881       3.178  48.265 -27.749  1.00  3.150          H  
ATOM  13919 2HG  PRO A 881       1.890  48.515 -26.570  1.00  3.150          H  
ATOM  13920 1HD  PRO A 881       1.457  47.319 -28.964  1.00  3.150          H  
ATOM  13921 2HD  PRO A 881       0.220  48.403 -28.139  1.00  3.150          H  
ATOM  13922  N   MET A 882       4.120  49.584 -30.443  1.00  1.660          N  
ATOM  13923  CA  MET A 882       5.493  49.609 -30.942  1.00  1.690          C  
ATOM  13924  C   MET A 882       5.667  49.083 -32.373  1.00  1.820          C  
ATOM  13925  O   MET A 882       4.892  48.239 -32.804  1.00  1.830          O  
ATOM  13926  CB  MET A 882       6.350  48.753 -30.005  1.00  2.350          C  
ATOM  13927  CG  MET A 882       6.404  49.239 -28.560  1.00  2.350          C  
ATOM  13928  SD  MET A 882       7.286  50.788 -28.336  1.00  2.350          S  
ATOM  13929  CE  MET A 882       8.935  50.264 -28.656  1.00  2.350          C  
ATOM  13930  H   MET A 882       3.579  48.734 -30.503  1.00  1.990          H  
ATOM  13931  HA  MET A 882       5.820  50.639 -30.884  1.00  2.030          H  
ATOM  13932 1HB  MET A 882       5.917  47.755 -29.963  1.00  2.820          H  
ATOM  13933 2HB  MET A 882       7.347  48.636 -30.388  1.00  2.820          H  
ATOM  13934 1HG  MET A 882       5.400  49.372 -28.195  1.00  2.820          H  
ATOM  13935 2HG  MET A 882       6.882  48.481 -27.947  1.00  2.820          H  
ATOM  13936 1HE  MET A 882       9.605  51.082 -28.531  1.00  2.820          H  
ATOM  13937 2HE  MET A 882       9.171  49.501 -27.967  1.00  2.820          H  
ATOM  13938 3HE  MET A 882       9.032  49.884 -29.658  1.00  2.820          H  
ATOM  13939  N   PRO A 883       6.688  49.568 -33.130  1.00  2.010          N  
ATOM  13940  CA  PRO A 883       7.138  49.104 -34.450  1.00  2.180          C  
ATOM  13941  C   PRO A 883       8.173  47.966 -34.387  1.00  1.980          C  
ATOM  13942  O   PRO A 883       8.827  47.668 -35.384  1.00  1.980          O  
ATOM  13943  CB  PRO A 883       7.778  50.367 -35.025  1.00  3.270          C  
ATOM  13944  CG  PRO A 883       8.412  51.041 -33.813  1.00  3.270          C  
ATOM  13945  CD  PRO A 883       7.457  50.770 -32.655  1.00  3.270          C  
ATOM  13946  HA  PRO A 883       6.274  48.796 -35.054  1.00  2.620          H  
ATOM  13947 1HB  PRO A 883       8.522  50.088 -35.788  1.00  3.920          H  
ATOM  13948 2HB  PRO A 883       7.019  50.983 -35.539  1.00  3.920          H  
ATOM  13949 1HG  PRO A 883       9.422  50.638 -33.640  1.00  3.920          H  
ATOM  13950 2HG  PRO A 883       8.536  52.116 -34.013  1.00  3.920          H  
ATOM  13951 1HD  PRO A 883       8.033  50.541 -31.753  1.00  3.920          H  
ATOM  13952 2HD  PRO A 883       6.820  51.651 -32.522  1.00  3.920          H  
ATOM  13953  N   THR A 884       8.440  47.464 -33.181  1.00  1.840          N  
ATOM  13954  CA  THR A 884       9.428  46.416 -32.935  1.00  1.700          C  
ATOM  13955  C   THR A 884       8.667  45.227 -32.391  1.00  1.590          C  
ATOM  13956  O   THR A 884       8.055  45.321 -31.324  1.00  1.480          O  
ATOM  13957  CB  THR A 884      10.518  46.916 -31.958  1.00  2.440          C  
ATOM  13958  OG1 THR A 884      11.183  48.031 -32.557  1.00  2.440          O  
ATOM  13959  CG2 THR A 884      11.540  45.821 -31.607  1.00  2.440          C  
ATOM  13960  H   THR A 884       7.901  47.766 -32.387  1.00  2.210          H  
ATOM  13961  HA  THR A 884       9.898  46.127 -33.877  1.00  2.040          H  
ATOM  13962  HB  THR A 884      10.036  47.253 -31.046  1.00  2.920          H  
ATOM  13963  HG1 THR A 884      10.521  48.700 -32.759  1.00  2.920          H  
ATOM  13964 1HG2 THR A 884      12.280  46.222 -30.920  1.00  2.920          H  
ATOM  13965 2HG2 THR A 884      11.039  44.986 -31.135  1.00  2.920          H  
ATOM  13966 3HG2 THR A 884      12.038  45.480 -32.513  1.00  2.920          H  
ATOM  13967  N   GLN A 885       8.717  44.090 -33.080  1.00  1.650          N  
ATOM  13968  CA  GLN A 885       7.891  42.957 -32.665  1.00  1.600          C  
ATOM  13969  C   GLN A 885       8.234  42.408 -31.289  1.00  1.520          C  
ATOM  13970  O   GLN A 885       7.351  41.878 -30.616  1.00  1.460          O  
ATOM  13971  CB  GLN A 885       7.931  41.829 -33.715  1.00  2.260          C  
ATOM  13972  CG  GLN A 885       9.273  41.097 -33.902  1.00  2.260          C  
ATOM  13973  CD  GLN A 885      10.195  41.803 -34.863  1.00  2.260          C  
ATOM  13974  OE1 GLN A 885      10.181  43.040 -34.934  1.00  2.260          O  
ATOM  13975  NE2 GLN A 885      10.995  41.041 -35.593  1.00  2.260          N  
ATOM  13976  H   GLN A 885       9.303  44.027 -33.914  1.00  1.980          H  
ATOM  13977  HA  GLN A 885       6.858  43.304 -32.622  1.00  1.920          H  
ATOM  13978 1HB  GLN A 885       7.187  41.076 -33.450  1.00  2.710          H  
ATOM  13979 2HB  GLN A 885       7.640  42.230 -34.684  1.00  2.710          H  
ATOM  13980 1HG  GLN A 885       9.775  40.977 -32.962  1.00  2.710          H  
ATOM  13981 2HG  GLN A 885       9.058  40.114 -34.321  1.00  2.710          H  
ATOM  13982 1HE2 GLN A 885      11.634  41.459 -36.243  1.00  2.710          H  
ATOM  13983 2HE2 GLN A 885      10.970  40.041 -35.494  1.00  2.710          H  
ATOM  13984  N   THR A 886       9.468  42.601 -30.817  1.00  1.560          N  
ATOM  13985  CA  THR A 886       9.817  42.075 -29.513  1.00  1.530          C  
ATOM  13986  C   THR A 886       9.356  43.000 -28.392  1.00  1.420          C  
ATOM  13987  O   THR A 886       9.162  42.565 -27.255  1.00  1.360          O  
ATOM  13988  CB  THR A 886      11.334  41.821 -29.417  1.00  2.150          C  
ATOM  13989  OG1 THR A 886      12.047  43.045 -29.617  1.00  2.150          O  
ATOM  13990  CG2 THR A 886      11.762  40.811 -30.477  1.00  2.150          C  
ATOM  13991  H   THR A 886      10.191  43.040 -31.374  1.00  1.870          H  
ATOM  13992  HA  THR A 886       9.315  41.117 -29.387  1.00  1.840          H  
ATOM  13993  HB  THR A 886      11.571  41.435 -28.425  1.00  2.580          H  
ATOM  13994  HG1 THR A 886      12.960  42.938 -29.246  1.00  2.580          H  
ATOM  13995 1HG2 THR A 886      12.836  40.636 -30.392  1.00  2.580          H  
ATOM  13996 2HG2 THR A 886      11.228  39.872 -30.327  1.00  2.580          H  
ATOM  13997 3HG2 THR A 886      11.542  41.196 -31.462  1.00  2.580          H  
ATOM  13998  N   LEU A 887       9.094  44.268 -28.694  1.00  1.420          N  
ATOM  13999  CA  LEU A 887       8.637  45.165 -27.653  1.00  1.340          C  
ATOM  14000  C   LEU A 887       7.133  45.144 -27.675  1.00  1.310          C  
ATOM  14001  O   LEU A 887       6.491  45.285 -26.633  1.00  1.280          O  
ATOM  14002  CB  LEU A 887       9.272  46.534 -27.831  1.00  1.910          C  
ATOM  14003  CG  LEU A 887      10.837  46.505 -27.671  1.00  1.910          C  
ATOM  14004  CD1 LEU A 887      11.418  47.788 -28.047  1.00  1.910          C  
ATOM  14005  CD2 LEU A 887      11.226  46.222 -26.201  1.00  1.910          C  
ATOM  14006  H   LEU A 887       9.199  44.623 -29.642  1.00  1.700          H  
ATOM  14007  HA  LEU A 887       8.935  44.773 -26.690  1.00  1.610          H  
ATOM  14008 1HB  LEU A 887       9.025  46.906 -28.823  1.00  2.290          H  
ATOM  14009 2HB  LEU A 887       8.860  47.211 -27.085  1.00  2.290          H  
ATOM  14010  HG  LEU A 887      11.246  45.736 -28.326  1.00  2.290          H  
ATOM  14011 1HD1 LEU A 887      12.504  47.726 -27.950  1.00  2.290          H  
ATOM  14012 2HD1 LEU A 887      11.158  47.992 -29.065  1.00  2.290          H  
ATOM  14013 3HD1 LEU A 887      11.047  48.562 -27.411  1.00  2.290          H  
ATOM  14014 1HD2 LEU A 887      12.309  46.210 -26.102  1.00  2.290          H  
ATOM  14015 2HD2 LEU A 887      10.820  46.997 -25.551  1.00  2.290          H  
ATOM  14016 3HD2 LEU A 887      10.852  45.267 -25.894  1.00  2.290          H  
ATOM  14017  N   ALA A 888       6.557  44.930 -28.868  1.00  1.340          N  
ATOM  14018  CA  ALA A 888       5.118  44.802 -28.975  1.00  1.340          C  
ATOM  14019  C   ALA A 888       4.732  43.578 -28.134  1.00  1.300          C  
ATOM  14020  O   ALA A 888       3.726  43.589 -27.421  1.00  1.280          O  
ATOM  14021  CB  ALA A 888       4.688  44.664 -30.430  1.00  1.880          C  
ATOM  14022  H   ALA A 888       7.131  44.867 -29.710  1.00  1.610          H  
ATOM  14023  HA  ALA A 888       4.650  45.689 -28.545  1.00  1.610          H  
ATOM  14024 1HB  ALA A 888       3.606  44.576 -30.482  1.00  2.250          H  
ATOM  14025 2HB  ALA A 888       5.001  45.547 -30.995  1.00  2.250          H  
ATOM  14026 3HB  ALA A 888       5.150  43.779 -30.860  1.00  2.250          H  
ATOM  14027  N   ARG A 889       5.588  42.540 -28.199  1.00  1.310          N  
ATOM  14028  CA  ARG A 889       5.448  41.314 -27.440  1.00  1.290          C  
ATOM  14029  C   ARG A 889       5.569  41.540 -25.946  1.00  1.260          C  
ATOM  14030  O   ARG A 889       4.706  41.077 -25.199  1.00  1.250          O  
ATOM  14031  CB  ARG A 889       6.473  40.289 -27.880  1.00  1.810          C  
ATOM  14032  CG  ARG A 889       6.398  38.945 -27.180  1.00  1.810          C  
ATOM  14033  CD  ARG A 889       7.399  38.010 -27.720  1.00  1.810          C  
ATOM  14034  NE  ARG A 889       8.772  38.379 -27.355  1.00  1.810          N  
ATOM  14035  CZ  ARG A 889       9.885  37.979 -28.020  1.00  1.810          C  
ATOM  14036  NH1 ARG A 889       9.781  37.233 -29.095  1.00  1.810          N  
ATOM  14037  NH2 ARG A 889      11.081  38.341 -27.585  1.00  1.810          N  
ATOM  14038  H   ARG A 889       6.358  42.595 -28.867  1.00  1.570          H  
ATOM  14039  HA  ARG A 889       4.463  40.916 -27.627  1.00  1.550          H  
ATOM  14040 1HB  ARG A 889       6.378  40.121 -28.948  1.00  2.180          H  
ATOM  14041 2HB  ARG A 889       7.466  40.683 -27.711  1.00  2.180          H  
ATOM  14042 1HG  ARG A 889       6.617  39.083 -26.122  1.00  2.180          H  
ATOM  14043 2HG  ARG A 889       5.415  38.508 -27.282  1.00  2.180          H  
ATOM  14044 1HD  ARG A 889       7.197  37.001 -27.355  1.00  2.180          H  
ATOM  14045 2HD  ARG A 889       7.317  38.023 -28.804  1.00  2.180          H  
ATOM  14046  HE  ARG A 889       8.899  38.955 -26.531  1.00  2.180          H  
ATOM  14047 1HH1 ARG A 889       8.882  36.976 -29.450  1.00  2.180          H  
ATOM  14048 2HH1 ARG A 889      10.625  36.922 -29.609  1.00  2.180          H  
ATOM  14049 1HH2 ARG A 889      11.165  38.912 -26.758  1.00  2.180          H  
ATOM  14050 2HH2 ARG A 889      11.917  38.042 -28.078  1.00  2.180          H  
ATOM  14051  N   ARG A 890       6.645  42.207 -25.489  1.00  1.260          N  
ATOM  14052  CA  ARG A 890       6.797  42.430 -24.053  1.00  1.260          C  
ATOM  14053  C   ARG A 890       5.617  43.235 -23.501  1.00  1.250          C  
ATOM  14054  O   ARG A 890       5.132  42.957 -22.401  1.00  1.240          O  
ATOM  14055  CB  ARG A 890       8.094  43.162 -23.736  1.00  1.760          C  
ATOM  14056  CG  ARG A 890       9.385  42.356 -23.950  1.00  1.760          C  
ATOM  14057  CD  ARG A 890      10.581  43.144 -23.560  1.00  1.760          C  
ATOM  14058  NE  ARG A 890      11.852  42.570 -24.031  1.00  1.760          N  
ATOM  14059  CZ  ARG A 890      12.535  41.562 -23.473  1.00  1.760          C  
ATOM  14060  NH1 ARG A 890      12.082  40.912 -22.415  1.00  1.760          N  
ATOM  14061  NH2 ARG A 890      13.688  41.250 -24.030  1.00  1.760          N  
ATOM  14062  H   ARG A 890       7.365  42.532 -26.140  1.00  1.510          H  
ATOM  14063  HA  ARG A 890       6.823  41.462 -23.557  1.00  1.510          H  
ATOM  14064 1HB  ARG A 890       8.159  44.058 -24.355  1.00  2.120          H  
ATOM  14065 2HB  ARG A 890       8.080  43.483 -22.698  1.00  2.120          H  
ATOM  14066 1HG  ARG A 890       9.339  41.470 -23.320  1.00  2.120          H  
ATOM  14067 2HG  ARG A 890       9.486  42.054 -24.971  1.00  2.120          H  
ATOM  14068 1HD  ARG A 890      10.496  44.143 -23.957  1.00  2.120          H  
ATOM  14069 2HD  ARG A 890      10.619  43.197 -22.477  1.00  2.120          H  
ATOM  14070  HE  ARG A 890      12.322  43.007 -24.846  1.00  2.120          H  
ATOM  14071 1HH1 ARG A 890      11.189  41.157 -22.011  1.00  2.120          H  
ATOM  14072 2HH1 ARG A 890      12.622  40.164 -22.003  1.00  2.120          H  
ATOM  14073 1HH2 ARG A 890      13.992  41.809 -24.849  1.00  2.120          H  
ATOM  14074 2HH2 ARG A 890      14.259  40.507 -23.661  1.00  2.120          H  
ATOM  14075  N   LEU A 891       5.142  44.232 -24.249  1.00  1.270          N  
ATOM  14076  CA  LEU A 891       4.004  44.998 -23.781  1.00  1.300          C  
ATOM  14077  C   LEU A 891       2.718  44.163 -23.774  1.00  1.280          C  
ATOM  14078  O   LEU A 891       1.970  44.232 -22.796  1.00  1.300          O  
ATOM  14079  CB  LEU A 891       3.878  46.288 -24.599  1.00  1.810          C  
ATOM  14080  CG  LEU A 891       4.996  47.373 -24.318  1.00  1.810          C  
ATOM  14081  CD1 LEU A 891       4.956  48.437 -25.385  1.00  1.810          C  
ATOM  14082  CD2 LEU A 891       4.740  48.039 -22.934  1.00  1.810          C  
ATOM  14083  H   LEU A 891       5.584  44.468 -25.144  1.00  1.520          H  
ATOM  14084  HA  LEU A 891       4.201  45.278 -22.753  1.00  1.560          H  
ATOM  14085 1HB  LEU A 891       3.930  46.022 -25.660  1.00  2.170          H  
ATOM  14086 2HB  LEU A 891       2.908  46.738 -24.403  1.00  2.170          H  
ATOM  14087  HG  LEU A 891       5.980  46.899 -24.342  1.00  2.170          H  
ATOM  14088 1HD1 LEU A 891       5.737  49.175 -25.211  1.00  2.170          H  
ATOM  14089 2HD1 LEU A 891       5.124  47.952 -26.339  1.00  2.170          H  
ATOM  14090 3HD1 LEU A 891       3.992  48.923 -25.380  1.00  2.170          H  
ATOM  14091 1HD2 LEU A 891       5.487  48.792 -22.752  1.00  2.170          H  
ATOM  14092 2HD2 LEU A 891       3.759  48.510 -22.929  1.00  2.170          H  
ATOM  14093 3HD2 LEU A 891       4.782  47.308 -22.137  1.00  2.170          H  
ATOM  14094  N   ALA A 892       2.466  43.322 -24.800  1.00  1.240          N  
ATOM  14095  CA  ALA A 892       1.266  42.474 -24.770  1.00  1.210          C  
ATOM  14096  C   ALA A 892       1.339  41.555 -23.553  1.00  1.180          C  
ATOM  14097  O   ALA A 892       0.329  41.285 -22.893  1.00  1.170          O  
ATOM  14098  CB  ALA A 892       1.138  41.640 -26.044  1.00  1.710          C  
ATOM  14099  H   ALA A 892       3.078  43.299 -25.622  1.00  1.490          H  
ATOM  14100  HA  ALA A 892       0.389  43.115 -24.670  1.00  1.450          H  
ATOM  14101 1HB  ALA A 892       0.237  41.026 -25.996  1.00  2.050          H  
ATOM  14102 2HB  ALA A 892       1.080  42.301 -26.912  1.00  2.050          H  
ATOM  14103 3HB  ALA A 892       2.015  40.999 -26.138  1.00  2.050          H  
ATOM  14104  N   ALA A 893       2.550  41.061 -23.265  1.00  1.170          N  
ATOM  14105  CA  ALA A 893       2.785  40.216 -22.115  1.00  1.160          C  
ATOM  14106  C   ALA A 893       2.512  40.966 -20.833  1.00  1.190          C  
ATOM  14107  O   ALA A 893       2.035  40.375 -19.866  1.00  1.190          O  
ATOM  14108  CB  ALA A 893       4.191  39.663 -22.129  1.00  1.630          C  
ATOM  14109  H   ALA A 893       3.337  41.277 -23.885  1.00  1.400          H  
ATOM  14110  HA  ALA A 893       2.098  39.393 -22.153  1.00  1.390          H  
ATOM  14111 1HB  ALA A 893       4.303  39.021 -21.275  1.00  1.950          H  
ATOM  14112 2HB  ALA A 893       4.353  39.096 -23.045  1.00  1.950          H  
ATOM  14113 3HB  ALA A 893       4.903  40.469 -22.079  1.00  1.950          H  
ATOM  14114  N   LEU A 894       2.818  42.267 -20.795  1.00  1.210          N  
ATOM  14115  CA  LEU A 894       2.605  43.025 -19.581  1.00  1.250          C  
ATOM  14116  C   LEU A 894       1.121  43.216 -19.379  1.00  1.250          C  
ATOM  14117  O   LEU A 894       0.640  43.178 -18.241  1.00  1.270          O  
ATOM  14118  CB  LEU A 894       3.297  44.386 -19.624  1.00  1.730          C  
ATOM  14119  CG  LEU A 894       3.363  45.161 -18.265  1.00  1.730          C  
ATOM  14120  CD1 LEU A 894       4.199  44.291 -17.234  1.00  1.730          C  
ATOM  14121  CD2 LEU A 894       3.997  46.536 -18.488  1.00  1.730          C  
ATOM  14122  H   LEU A 894       3.254  42.712 -21.607  1.00  1.450          H  
ATOM  14123  HA  LEU A 894       2.973  42.441 -18.757  1.00  1.500          H  
ATOM  14124 1HB  LEU A 894       4.304  44.241 -20.001  1.00  2.080          H  
ATOM  14125 2HB  LEU A 894       2.761  45.014 -20.338  1.00  2.080          H  
ATOM  14126  HG  LEU A 894       2.358  45.299 -17.858  1.00  2.080          H  
ATOM  14127 1HD1 LEU A 894       4.309  44.766 -16.317  1.00  2.080          H  
ATOM  14128 2HD1 LEU A 894       3.740  43.340 -17.046  1.00  2.080          H  
ATOM  14129 3HD1 LEU A 894       5.166  44.136 -17.618  1.00  2.080          H  
ATOM  14130 1HD2 LEU A 894       4.054  47.083 -17.548  1.00  2.080          H  
ATOM  14131 2HD2 LEU A 894       4.968  46.410 -18.871  1.00  2.080          H  
ATOM  14132 3HD2 LEU A 894       3.397  47.106 -19.193  1.00  2.080          H  
ATOM  14133  N   GLN A 895       0.386  43.435 -20.479  1.00  1.250          N  
ATOM  14134  CA  GLN A 895      -1.049  43.583 -20.358  1.00  1.290          C  
ATOM  14135  C   GLN A 895      -1.588  42.284 -19.786  1.00  1.260          C  
ATOM  14136  O   GLN A 895      -2.435  42.312 -18.891  1.00  1.280          O  
ATOM  14137  CB  GLN A 895      -1.711  43.883 -21.705  1.00  1.790          C  
ATOM  14138  CG  GLN A 895      -1.428  45.256 -22.281  1.00  1.790          C  
ATOM  14139  CD  GLN A 895      -2.090  45.445 -23.639  1.00  1.790          C  
ATOM  14140  OE1 GLN A 895      -2.338  44.471 -24.352  1.00  1.790          O  
ATOM  14141  NE2 GLN A 895      -2.399  46.693 -23.975  1.00  1.790          N  
ATOM  14142  H   GLN A 895       0.862  43.530 -21.382  1.00  1.500          H  
ATOM  14143  HA  GLN A 895      -1.269  44.390 -19.661  1.00  1.550          H  
ATOM  14144 1HB  GLN A 895      -1.351  43.169 -22.433  1.00  2.150          H  
ATOM  14145 2HB  GLN A 895      -2.791  43.757 -21.621  1.00  2.150          H  
ATOM  14146 1HG  GLN A 895      -1.813  46.012 -21.600  1.00  2.150          H  
ATOM  14147 2HG  GLN A 895      -0.351  45.371 -22.403  1.00  2.150          H  
ATOM  14148 1HE2 GLN A 895      -2.865  46.888 -24.842  1.00  2.150          H  
ATOM  14149 2HE2 GLN A 895      -2.186  47.445 -23.350  1.00  2.150          H  
ATOM  14150  N   ALA A 896      -1.068  41.138 -20.267  1.00  1.220          N  
ATOM  14151  CA  ALA A 896      -1.477  39.858 -19.722  1.00  1.200          C  
ATOM  14152  C   ALA A 896      -1.088  39.758 -18.267  1.00  1.200          C  
ATOM  14153  O   ALA A 896      -1.912  39.398 -17.450  1.00  1.200          O  
ATOM  14154  CB  ALA A 896      -0.887  38.717 -20.517  1.00  1.690          C  
ATOM  14155  H   ALA A 896      -0.408  41.176 -21.051  1.00  1.460          H  
ATOM  14156  HA  ALA A 896      -2.549  39.798 -19.758  1.00  1.440          H  
ATOM  14157 1HB  ALA A 896      -1.221  37.766 -20.107  1.00  2.030          H  
ATOM  14158 2HB  ALA A 896      -1.213  38.813 -21.545  1.00  2.030          H  
ATOM  14159 3HB  ALA A 896       0.182  38.777 -20.473  1.00  2.030          H  
ATOM  14160  N   CYS A 897       0.095  40.215 -17.874  1.00  1.210          N  
ATOM  14161  CA  CYS A 897       0.484  40.108 -16.474  1.00  1.230          C  
ATOM  14162  C   CYS A 897      -0.614  40.728 -15.597  1.00  1.260          C  
ATOM  14163  O   CYS A 897      -1.019  40.146 -14.576  1.00  1.260          O  
ATOM  14164  CB  CYS A 897       1.832  40.812 -16.261  1.00  1.710          C  
ATOM  14165  SG  CYS A 897       2.570  40.623 -14.642  1.00  1.710          S  
ATOM  14166  H   CYS A 897       0.775  40.528 -18.566  1.00  1.450          H  
ATOM  14167  HA  CYS A 897       0.598  39.059 -16.215  1.00  1.480          H  
ATOM  14168 1HB  CYS A 897       2.547  40.450 -17.006  1.00  2.060          H  
ATOM  14169 2HB  CYS A 897       1.704  41.876 -16.431  1.00  2.060          H  
ATOM  14170  HG  CYS A 897       1.546  41.131 -13.951  1.00  2.060          H  
ATOM  14171  N   VAL A 898      -1.079  41.917 -15.986  1.00  1.280          N  
ATOM  14172  CA  VAL A 898      -2.131  42.614 -15.255  1.00  1.310          C  
ATOM  14173  C   VAL A 898      -3.501  41.927 -15.375  1.00  1.310          C  
ATOM  14174  O   VAL A 898      -4.207  41.786 -14.371  1.00  1.320          O  
ATOM  14175  CB  VAL A 898      -2.223  44.067 -15.717  1.00  1.820          C  
ATOM  14176  CG1 VAL A 898      -3.434  44.783 -15.048  1.00  1.820          C  
ATOM  14177  CG2 VAL A 898      -0.923  44.755 -15.382  1.00  1.820          C  
ATOM  14178  H   VAL A 898      -0.649  42.341 -16.820  1.00  1.540          H  
ATOM  14179  HA  VAL A 898      -1.859  42.621 -14.203  1.00  1.570          H  
ATOM  14180  HB  VAL A 898      -2.373  44.087 -16.801  1.00  2.190          H  
ATOM  14181 1HG1 VAL A 898      -3.480  45.816 -15.394  1.00  2.190          H  
ATOM  14182 2HG1 VAL A 898      -4.367  44.285 -15.309  1.00  2.190          H  
ATOM  14183 3HG1 VAL A 898      -3.312  44.773 -13.962  1.00  2.190          H  
ATOM  14184 1HG2 VAL A 898      -0.978  45.747 -15.725  1.00  2.190          H  
ATOM  14185 2HG2 VAL A 898      -0.766  44.750 -14.316  1.00  2.190          H  
ATOM  14186 3HG2 VAL A 898      -0.090  44.249 -15.871  1.00  2.190          H  
ATOM  14187  N   GLU A 899      -3.913  41.540 -16.591  1.00  1.290          N  
ATOM  14188  CA  GLU A 899      -5.214  40.895 -16.756  1.00  1.290          C  
ATOM  14189  C   GLU A 899      -5.258  39.580 -15.998  1.00  1.250          C  
ATOM  14190  O   GLU A 899      -6.291  39.216 -15.446  1.00  1.270          O  
ATOM  14191  CB  GLU A 899      -5.541  40.645 -18.234  1.00  1.810          C  
ATOM  14192  CG  GLU A 899      -5.882  41.888 -19.074  1.00  1.810          C  
ATOM  14193  CD  GLU A 899      -7.171  42.551 -18.653  1.00  1.810          C  
ATOM  14194  OE1 GLU A 899      -8.004  41.874 -18.096  1.00  1.810          O  
ATOM  14195  OE2 GLU A 899      -7.320  43.734 -18.872  1.00  1.810          O  
ATOM  14196  H   GLU A 899      -3.318  41.698 -17.406  1.00  1.550          H  
ATOM  14197  HA  GLU A 899      -5.981  41.551 -16.345  1.00  1.550          H  
ATOM  14198 1HB  GLU A 899      -4.683  40.167 -18.698  1.00  2.170          H  
ATOM  14199 2HB  GLU A 899      -6.378  39.955 -18.309  1.00  2.170          H  
ATOM  14200 1HG  GLU A 899      -5.072  42.606 -18.976  1.00  2.170          H  
ATOM  14201 2HG  GLU A 899      -5.952  41.596 -20.122  1.00  2.170          H  
ATOM  14202  N   LEU A 900      -4.135  38.866 -15.954  1.00  1.210          N  
ATOM  14203  CA  LEU A 900      -4.038  37.617 -15.235  1.00  1.200          C  
ATOM  14204  C   LEU A 900      -4.220  37.902 -13.752  1.00  1.250          C  
ATOM  14205  O   LEU A 900      -5.036  37.267 -13.086  1.00  1.270          O  
ATOM  14206  CB  LEU A 900      -2.652  36.997 -15.499  1.00  1.680          C  
ATOM  14207  CG  LEU A 900      -2.361  36.467 -16.940  1.00  1.680          C  
ATOM  14208  CD1 LEU A 900      -0.869  36.157 -17.096  1.00  1.680          C  
ATOM  14209  CD2 LEU A 900      -3.110  35.296 -17.136  1.00  1.680          C  
ATOM  14210  H   LEU A 900      -3.327  39.210 -16.456  1.00  1.450          H  
ATOM  14211  HA  LEU A 900      -4.836  36.954 -15.550  1.00  1.440          H  
ATOM  14212 1HB  LEU A 900      -1.896  37.745 -15.269  1.00  2.020          H  
ATOM  14213 2HB  LEU A 900      -2.522  36.161 -14.817  1.00  2.020          H  
ATOM  14214  HG  LEU A 900      -2.652  37.189 -17.686  1.00  2.020          H  
ATOM  14215 1HD1 LEU A 900      -0.677  35.763 -18.093  1.00  2.020          H  
ATOM  14216 2HD1 LEU A 900      -0.293  37.063 -16.953  1.00  2.020          H  
ATOM  14217 3HD1 LEU A 900      -0.571  35.430 -16.364  1.00  2.020          H  
ATOM  14218 1HD2 LEU A 900      -2.906  34.905 -18.100  1.00  2.020          H  
ATOM  14219 2HD2 LEU A 900      -2.826  34.618 -16.403  1.00  2.020          H  
ATOM  14220 3HD2 LEU A 900      -4.136  35.501 -17.041  1.00  2.020          H  
ATOM  14221  N   HIS A 901      -3.580  38.959 -13.244  1.00  1.290          N  
ATOM  14222  CA  HIS A 901      -3.694  39.325 -11.835  1.00  1.350          C  
ATOM  14223  C   HIS A 901      -5.143  39.467 -11.418  1.00  1.360          C  
ATOM  14224  O   HIS A 901      -5.583  38.893 -10.404  1.00  1.380          O  
ATOM  14225  CB  HIS A 901      -2.986  40.653 -11.565  1.00  1.870          C  
ATOM  14226  CG  HIS A 901      -3.022  41.075 -10.139  1.00  1.870          C  
ATOM  14227  ND1 HIS A 901      -2.143  40.602  -9.202  1.00  1.870          N  
ATOM  14228  CD2 HIS A 901      -3.857  41.901  -9.481  1.00  1.870          C  
ATOM  14229  CE1 HIS A 901      -2.423  41.115  -8.037  1.00  1.870          C  
ATOM  14230  NE2 HIS A 901      -3.465  41.909  -8.174  1.00  1.870          N  
ATOM  14231  H   HIS A 901      -2.899  39.462 -13.821  1.00  1.550          H  
ATOM  14232  HA  HIS A 901      -3.252  38.571 -11.218  1.00  1.620          H  
ATOM  14233 1HB  HIS A 901      -1.962  40.568 -11.906  1.00  2.240          H  
ATOM  14234 2HB  HIS A 901      -3.445  41.440 -12.133  1.00  2.240          H  
ATOM  14235  HD2 HIS A 901      -4.691  42.442  -9.909  1.00  2.240          H  
ATOM  14236  HE1 HIS A 901      -1.894  40.911  -7.113  1.00  2.240          H  
ATOM  14237  HE2 HIS A 901      -3.908  42.434  -7.432  1.00  2.240          H  
ATOM  14238  N   ARG A 902      -5.887  40.202 -12.247  1.00  1.370          N  
ATOM  14239  CA  ARG A 902      -7.289  40.555 -12.045  1.00  1.420          C  
ATOM  14240  C   ARG A 902      -8.309  39.408 -12.081  1.00  1.390          C  
ATOM  14241  O   ARG A 902      -9.482  39.651 -11.775  1.00  1.470          O  
ATOM  14242  CB  ARG A 902      -7.709  41.583 -13.084  1.00  1.970          C  
ATOM  14243  CG  ARG A 902      -7.063  42.949 -12.923  1.00  1.970          C  
ATOM  14244  CD  ARG A 902      -7.397  43.861 -14.045  1.00  1.970          C  
ATOM  14245  NE  ARG A 902      -8.801  44.242 -14.043  1.00  1.970          N  
ATOM  14246  CZ  ARG A 902      -9.440  44.827 -15.077  1.00  1.970          C  
ATOM  14247  NH1 ARG A 902      -8.786  45.094 -16.191  1.00  1.970          N  
ATOM  14248  NH2 ARG A 902     -10.725  45.131 -14.966  1.00  1.970          N  
ATOM  14249  H   ARG A 902      -5.402  40.605 -13.059  1.00  1.640          H  
ATOM  14250  HA  ARG A 902      -7.361  41.023 -11.065  1.00  1.700          H  
ATOM  14251 1HB  ARG A 902      -7.452  41.211 -14.076  1.00  2.360          H  
ATOM  14252 2HB  ARG A 902      -8.789  41.712 -13.055  1.00  2.360          H  
ATOM  14253 1HG  ARG A 902      -7.429  43.401 -12.004  1.00  2.360          H  
ATOM  14254 2HG  ARG A 902      -5.982  42.845 -12.871  1.00  2.360          H  
ATOM  14255 1HD  ARG A 902      -6.794  44.763 -13.984  1.00  2.360          H  
ATOM  14256 2HD  ARG A 902      -7.179  43.346 -14.984  1.00  2.360          H  
ATOM  14257  HE  ARG A 902      -9.337  44.056 -13.203  1.00  2.360          H  
ATOM  14258 1HH1 ARG A 902      -7.803  44.863 -16.275  1.00  2.360          H  
ATOM  14259 2HH1 ARG A 902      -9.259  45.521 -16.974  1.00  2.360          H  
ATOM  14260 1HH2 ARG A 902     -11.222  44.923 -14.110  1.00  2.360          H  
ATOM  14261 2HH2 ARG A 902     -11.210  45.567 -15.735  1.00  2.360          H  
ATOM  14262  N   ILE A 903      -7.910  38.206 -12.525  1.00  1.310          N  
ATOM  14263  CA  ILE A 903      -8.829  37.073 -12.589  1.00  1.320          C  
ATOM  14264  C   ILE A 903      -8.385  36.073 -11.529  1.00  1.370          C  
ATOM  14265  O   ILE A 903      -8.829  36.894 -10.735  1.00  1.470          O  
ATOM  14266  CB  ILE A 903      -8.875  36.454 -14.007  1.00  1.840          C  
ATOM  14267  CG1 ILE A 903      -9.282  37.547 -15.058  1.00  1.840          C  
ATOM  14268  CG2 ILE A 903      -9.850  35.269 -14.056  1.00  1.840          C  
ATOM  14269  CD1 ILE A 903     -10.646  38.227 -14.864  1.00  1.840          C  
ATOM  14270  H   ILE A 903      -6.928  38.034 -12.760  1.00  1.570          H  
ATOM  14271  HA  ILE A 903      -9.828  37.402 -12.321  1.00  1.580          H  
ATOM  14272  HB  ILE A 903      -7.877  36.112 -14.287  1.00  2.210          H  
ATOM  14273 1HG1 ILE A 903      -8.524  38.321 -15.043  1.00  2.210          H  
ATOM  14274 2HG1 ILE A 903      -9.275  37.082 -16.042  1.00  2.210          H  
ATOM  14275 1HG2 ILE A 903      -9.861  34.870 -15.067  1.00  2.210          H  
ATOM  14276 2HG2 ILE A 903      -9.536  34.495 -13.361  1.00  2.210          H  
ATOM  14277 3HG2 ILE A 903     -10.851  35.594 -13.788  1.00  2.210          H  
ATOM  14278 1HD1 ILE A 903     -10.789  38.958 -15.659  1.00  2.210          H  
ATOM  14279 2HD1 ILE A 903     -11.446  37.495 -14.910  1.00  2.210          H  
ATOM  14280 3HD1 ILE A 903     -10.680  38.739 -13.909  1.00  2.210          H  
ATOM  14281  N   GLY A 904      -7.104  36.062 -11.902  1.00  1.410          N  
ATOM  14282  CA  GLY A 904      -6.203  35.024 -11.423  1.00  1.550          C  
ATOM  14283  C   GLY A 904      -6.063  35.031  -9.897  1.00  1.450          C  
ATOM  14284  O   GLY A 904      -5.893  33.961  -9.308  1.00  1.870          O  
ATOM  14285  H   GLY A 904      -6.652  36.960 -12.080  1.00  1.690          H  
ATOM  14286 1HA  GLY A 904      -6.572  34.053 -11.748  1.00  1.860          H  
ATOM  14287 2HA  GLY A 904      -5.220  35.161 -11.873  1.00  1.860          H  
ATOM  14288  N   GLU A 905      -6.203  36.220  -9.264  1.00  1.630          N  
ATOM  14289  CA  GLU A 905      -6.036  36.413  -7.822  1.00  1.990          C  
ATOM  14290  C   GLU A 905      -4.592  36.125  -7.490  1.00  1.860          C  
ATOM  14291  O   GLU A 905      -4.280  35.352  -6.587  1.00  2.020          O  
ATOM  14292  CB  GLU A 905      -6.966  35.503  -6.989  1.00  2.640          C  
ATOM  14293  CG  GLU A 905      -8.470  35.704  -7.219  1.00  2.640          C  
ATOM  14294  CD  GLU A 905      -9.324  34.817  -6.318  1.00  2.640          C  
ATOM  14295  OE1 GLU A 905      -8.796  33.865  -5.795  1.00  2.640          O  
ATOM  14296  OE2 GLU A 905     -10.489  35.100  -6.150  1.00  2.640          O  
ATOM  14297  H   GLU A 905      -6.320  37.076  -9.813  1.00  1.960          H  
ATOM  14298  HA  GLU A 905      -6.246  37.456  -7.577  1.00  2.390          H  
ATOM  14299 1HB  GLU A 905      -6.733  34.461  -7.146  1.00  3.170          H  
ATOM  14300 2HB  GLU A 905      -6.785  35.700  -5.934  1.00  3.170          H  
ATOM  14301 1HG  GLU A 905      -8.720  36.748  -7.042  1.00  3.170          H  
ATOM  14302 2HG  GLU A 905      -8.696  35.480  -8.262  1.00  3.170          H  
ATOM  14303  N   LEU A 906      -3.716  36.795  -8.234  1.00  1.700          N  
ATOM  14304  CA  LEU A 906      -2.273  36.603  -8.092  1.00  1.610          C  
ATOM  14305  C   LEU A 906      -1.713  37.286  -6.834  1.00  1.630          C  
ATOM  14306  O   LEU A 906      -2.337  38.173  -6.233  1.00  1.710          O  
ATOM  14307  CB  LEU A 906      -1.538  37.003  -9.375  1.00  2.290          C  
ATOM  14308  CG  LEU A 906      -1.919  36.195 -10.691  1.00  2.290          C  
ATOM  14309  CD1 LEU A 906      -1.062  36.717 -11.852  1.00  2.290          C  
ATOM  14310  CD2 LEU A 906      -1.720  34.721 -10.509  1.00  2.290          C  
ATOM  14311  H   LEU A 906      -4.121  37.428  -8.932  1.00  2.040          H  
ATOM  14312  HA  LEU A 906      -2.090  35.548  -7.949  1.00  1.930          H  
ATOM  14313 1HB  LEU A 906      -1.721  38.038  -9.561  1.00  2.750          H  
ATOM  14314 2HB  LEU A 906      -0.491  36.879  -9.215  1.00  2.750          H  
ATOM  14315  HG  LEU A 906      -2.966  36.370 -10.932  1.00  2.750          H  
ATOM  14316 1HD1 LEU A 906      -1.326  36.195 -12.763  1.00  2.750          H  
ATOM  14317 2HD1 LEU A 906      -1.209  37.782 -11.997  1.00  2.750          H  
ATOM  14318 3HD1 LEU A 906      -0.015  36.535 -11.629  1.00  2.750          H  
ATOM  14319 1HD2 LEU A 906      -1.981  34.214 -11.424  1.00  2.750          H  
ATOM  14320 2HD2 LEU A 906      -0.695  34.547 -10.277  1.00  2.750          H  
ATOM  14321 3HD2 LEU A 906      -2.346  34.341  -9.717  1.00  2.750          H  
ATOM  14322  N   ASP A 907      -0.546  36.803  -6.378  1.00  1.620          N  
ATOM  14323  CA  ASP A 907      -0.005  37.178  -5.062  1.00  1.660          C  
ATOM  14324  C   ASP A 907       0.678  38.531  -4.939  1.00  1.760          C  
ATOM  14325  O   ASP A 907       1.896  38.623  -4.822  1.00  2.250          O  
ATOM  14326  CB  ASP A 907       0.989  36.103  -4.584  1.00  2.310          C  
ATOM  14327  CG  ASP A 907       1.398  36.233  -3.102  1.00  2.310          C  
ATOM  14328  OD1 ASP A 907       0.689  36.882  -2.362  1.00  2.310          O  
ATOM  14329  OD2 ASP A 907       2.394  35.652  -2.723  1.00  2.310          O  
ATOM  14330  H   ASP A 907      -0.038  36.121  -6.951  1.00  1.940          H  
ATOM  14331  HA  ASP A 907      -0.844  37.179  -4.366  1.00  1.990          H  
ATOM  14332 1HB  ASP A 907       0.565  35.130  -4.720  1.00  2.770          H  
ATOM  14333 2HB  ASP A 907       1.887  36.145  -5.205  1.00  2.770          H  
ATOM  14334  N   ASP A 908      -0.120  39.594  -5.032  1.00  1.780          N  
ATOM  14335  CA  ASP A 908       0.240  41.024  -4.836  1.00  1.790          C  
ATOM  14336  C   ASP A 908       1.236  41.664  -5.826  1.00  1.870          C  
ATOM  14337  O   ASP A 908       1.070  42.800  -6.271  1.00  2.120          O  
ATOM  14338  CB  ASP A 908       0.822  41.164  -3.413  1.00  2.500          C  
ATOM  14339  CG  ASP A 908       0.998  42.585  -2.902  1.00  2.500          C  
ATOM  14340  OD1 ASP A 908       0.022  43.287  -2.791  1.00  2.500          O  
ATOM  14341  OD2 ASP A 908       2.124  42.930  -2.566  1.00  2.500          O  
ATOM  14342  H   ASP A 908      -1.101  39.347  -5.211  1.00  2.140          H  
ATOM  14343  HA  ASP A 908      -0.684  41.588  -4.881  1.00  2.150          H  
ATOM  14344 1HB  ASP A 908       0.182  40.624  -2.716  1.00  3.000          H  
ATOM  14345 2HB  ASP A 908       1.802  40.682  -3.375  1.00  3.000          H  
ATOM  14346  N   GLN A 909       2.207  40.884  -6.278  1.00  1.930          N  
ATOM  14347  CA  GLN A 909       3.247  41.311  -7.201  1.00  2.070          C  
ATOM  14348  C   GLN A 909       3.015  40.679  -8.552  1.00  2.010          C  
ATOM  14349  O   GLN A 909       3.939  40.510  -9.349  1.00  2.160          O  
ATOM  14350  CB  GLN A 909       4.622  40.981  -6.635  1.00  2.840          C  
ATOM  14351  CG  GLN A 909       4.892  41.677  -5.292  1.00  2.840          C  
ATOM  14352  CD  GLN A 909       4.905  43.207  -5.388  1.00  2.840          C  
ATOM  14353  OE1 GLN A 909       5.638  43.787  -6.201  1.00  2.840          O  
ATOM  14354  NE2 GLN A 909       4.089  43.864  -4.561  1.00  2.840          N  
ATOM  14355  H   GLN A 909       2.269  39.958  -5.874  1.00  2.320          H  
ATOM  14356  HA  GLN A 909       3.181  42.383  -7.326  1.00  2.480          H  
ATOM  14357 1HB  GLN A 909       4.710  39.902  -6.484  1.00  3.410          H  
ATOM  14358 2HB  GLN A 909       5.393  41.283  -7.341  1.00  3.410          H  
ATOM  14359 1HG  GLN A 909       4.108  41.397  -4.586  1.00  3.410          H  
ATOM  14360 2HG  GLN A 909       5.859  41.351  -4.916  1.00  3.410          H  
ATOM  14361 1HE2 GLN A 909       4.051  44.858  -4.565  1.00  3.410          H  
ATOM  14362 2HE2 GLN A 909       3.481  43.362  -3.888  1.00  3.410          H  
ATOM  14363  N   LEU A 910       1.757  40.308  -8.761  1.00  1.940          N  
ATOM  14364  CA  LEU A 910       1.223  39.686  -9.954  1.00  1.830          C  
ATOM  14365  C   LEU A 910       1.882  38.320 -10.229  1.00  1.800          C  
ATOM  14366  O   LEU A 910       2.089  37.945 -11.382  1.00  1.840          O  
ATOM  14367  CB  LEU A 910       1.433  40.661 -11.152  1.00  2.610          C  
ATOM  14368  CG  LEU A 910       0.557  42.046 -11.178  1.00  2.610          C  
ATOM  14369  CD1 LEU A 910       1.065  43.094 -10.152  1.00  2.610          C  
ATOM  14370  CD2 LEU A 910       0.602  42.645 -12.551  1.00  2.610          C  
ATOM  14371  H   LEU A 910       1.107  40.530  -8.018  1.00  2.330          H  
ATOM  14372  HA  LEU A 910       0.159  39.530  -9.816  1.00  2.200          H  
ATOM  14373 1HB  LEU A 910       2.480  40.914 -11.249  1.00  3.130          H  
ATOM  14374 2HB  LEU A 910       1.146  40.112 -12.047  1.00  3.130          H  
ATOM  14375  HG  LEU A 910      -0.440  41.830 -10.926  1.00  3.130          H  
ATOM  14376 1HD1 LEU A 910       0.447  43.988 -10.215  1.00  3.130          H  
ATOM  14377 2HD1 LEU A 910       1.001  42.716  -9.144  1.00  3.130          H  
ATOM  14378 3HD1 LEU A 910       2.100  43.358 -10.374  1.00  3.130          H  
ATOM  14379 1HD2 LEU A 910      -0.001  43.541 -12.558  1.00  3.130          H  
ATOM  14380 2HD2 LEU A 910       1.626  42.896 -12.821  1.00  3.130          H  
ATOM  14381 3HD2 LEU A 910       0.206  41.936 -13.247  1.00  3.130          H  
ATOM  14382  N   GLN A 911       2.187  37.556  -9.162  1.00  1.770          N  
ATOM  14383  CA  GLN A 911       2.807  36.232  -9.287  1.00  1.790          C  
ATOM  14384  C   GLN A 911       1.844  35.023  -9.067  1.00  1.660          C  
ATOM  14385  O   GLN A 911       0.938  35.101  -8.231  1.00  1.620          O  
ATOM  14386  CB  GLN A 911       3.985  36.149  -8.309  1.00  2.500          C  
ATOM  14387  CG  GLN A 911       5.106  37.124  -8.626  1.00  2.500          C  
ATOM  14388  CD  GLN A 911       6.306  36.963  -7.713  1.00  2.500          C  
ATOM  14389  OE1 GLN A 911       6.166  36.596  -6.545  1.00  2.500          O  
ATOM  14390  NE2 GLN A 911       7.494  37.236  -8.239  1.00  2.500          N  
ATOM  14391  H   GLN A 911       1.995  37.911  -8.236  1.00  2.120          H  
ATOM  14392  HA  GLN A 911       3.222  36.204 -10.281  1.00  2.150          H  
ATOM  14393 1HB  GLN A 911       3.626  36.378  -7.300  1.00  3.000          H  
ATOM  14394 2HB  GLN A 911       4.395  35.144  -8.282  1.00  3.000          H  
ATOM  14395 1HG  GLN A 911       5.431  36.959  -9.643  1.00  3.000          H  
ATOM  14396 2HG  GLN A 911       4.726  38.141  -8.520  1.00  3.000          H  
ATOM  14397 1HE2 GLN A 911       8.321  37.147  -7.681  1.00  3.000          H  
ATOM  14398 2HE2 GLN A 911       7.562  37.545  -9.188  1.00  3.000          H  
ATOM  14399  N   PRO A 912       2.095  33.855  -9.724  1.00  1.630          N  
ATOM  14400  CA  PRO A 912       1.367  32.575  -9.634  1.00  1.560          C  
ATOM  14401  C   PRO A 912       1.112  32.039  -8.229  1.00  1.620          C  
ATOM  14402  O   PRO A 912       1.990  32.121  -7.356  1.00  1.850          O  
ATOM  14403  CB  PRO A 912       2.272  31.625 -10.414  1.00  2.340          C  
ATOM  14404  CG  PRO A 912       2.971  32.492 -11.407  1.00  2.340          C  
ATOM  14405  CD  PRO A 912       3.218  33.798 -10.711  1.00  2.340          C  
ATOM  14406  HA  PRO A 912       0.415  32.660 -10.180  1.00  1.870          H  
ATOM  14407 1HB  PRO A 912       2.969  31.123  -9.717  1.00  2.810          H  
ATOM  14408 2HB  PRO A 912       1.679  30.825 -10.894  1.00  2.810          H  
ATOM  14409 1HG  PRO A 912       3.880  32.002 -11.740  1.00  2.810          H  
ATOM  14410 2HG  PRO A 912       2.344  32.628 -12.305  1.00  2.810          H  
ATOM  14411 1HD  PRO A 912       4.202  33.800 -10.210  1.00  2.810          H  
ATOM  14412 2HD  PRO A 912       3.130  34.552 -11.498  1.00  2.810          H  
ATOM  14413  N   ILE A 913      -0.074  31.480  -8.039  1.00  1.690          N  
ATOM  14414  CA  ILE A 913      -0.593  30.931  -6.779  1.00  1.740          C  
ATOM  14415  C   ILE A 913      -0.432  29.425  -6.618  1.00  1.810          C  
ATOM  14416  O   ILE A 913      -0.763  28.659  -7.523  1.00  1.830          O  
ATOM  14417  CB  ILE A 913      -2.090  31.284  -6.649  1.00  2.420          C  
ATOM  14418  CG1 ILE A 913      -2.301  32.795  -6.720  1.00  2.420          C  
ATOM  14419  CG2 ILE A 913      -2.691  30.724  -5.387  1.00  2.420          C  
ATOM  14420  CD1 ILE A 913      -1.592  33.605  -5.672  1.00  2.420          C  
ATOM  14421  H   ILE A 913      -0.687  31.423  -8.844  1.00  2.030          H  
ATOM  14422  HA  ILE A 913      -0.042  31.378  -5.956  1.00  2.090          H  
ATOM  14423  HB  ILE A 913      -2.628  30.866  -7.496  1.00  2.900          H  
ATOM  14424 1HG1 ILE A 913      -1.986  33.152  -7.687  1.00  2.900          H  
ATOM  14425 2HG1 ILE A 913      -3.373  32.985  -6.616  1.00  2.900          H  
ATOM  14426 1HG2 ILE A 913      -3.739  30.999  -5.362  1.00  2.900          H  
ATOM  14427 2HG2 ILE A 913      -2.604  29.654  -5.389  1.00  2.900          H  
ATOM  14428 3HG2 ILE A 913      -2.192  31.115  -4.513  1.00  2.900          H  
ATOM  14429 1HD1 ILE A 913      -1.847  34.624  -5.811  1.00  2.900          H  
ATOM  14430 2HD1 ILE A 913      -1.896  33.315  -4.676  1.00  2.900          H  
ATOM  14431 3HD1 ILE A 913      -0.524  33.485  -5.772  1.00  2.900          H  
ATOM  14432  N   GLY A 914       0.081  29.017  -5.455  1.00  1.930          N  
ATOM  14433  CA  GLY A 914       0.268  27.616  -5.095  1.00  2.070          C  
ATOM  14434  C   GLY A 914      -0.911  27.093  -4.256  1.00  2.000          C  
ATOM  14435  O   GLY A 914      -2.054  27.537  -4.408  1.00  1.880          O  
ATOM  14436  H   GLY A 914       0.341  29.727  -4.755  1.00  2.320          H  
ATOM  14437 1HA  GLY A 914       0.374  27.019  -6.000  1.00  2.480          H  
ATOM  14438 2HA  GLY A 914       1.190  27.514  -4.526  1.00  2.480          H  
ATOM  14439  N   LYS A 915      -0.642  26.136  -3.359  1.00  2.330          N  
ATOM  14440  CA  LYS A 915      -1.691  25.492  -2.551  1.00  2.530          C  
ATOM  14441  C   LYS A 915      -2.447  26.459  -1.627  1.00  2.500          C  
ATOM  14442  O   LYS A 915      -3.563  26.175  -1.184  1.00  2.330          O  
ATOM  14443  CB  LYS A 915      -1.117  24.330  -1.730  1.00  3.460          C  
ATOM  14444  CG  LYS A 915      -0.164  24.728  -0.597  1.00  3.460          C  
ATOM  14445  CD  LYS A 915       0.377  23.496   0.130  1.00  3.460          C  
ATOM  14446  CE  LYS A 915       1.295  23.885   1.287  1.00  3.460          C  
ATOM  14447  NZ  LYS A 915       1.847  22.689   1.994  1.00  3.460          N  
ATOM  14448  H   LYS A 915       0.317  25.836  -3.256  1.00  2.800          H  
ATOM  14449  HA  LYS A 915      -2.424  25.072  -3.240  1.00  3.040          H  
ATOM  14450 1HB  LYS A 915      -1.938  23.761  -1.289  1.00  4.150          H  
ATOM  14451 2HB  LYS A 915      -0.579  23.655  -2.395  1.00  4.150          H  
ATOM  14452 1HG  LYS A 915       0.668  25.310  -0.996  1.00  4.150          H  
ATOM  14453 2HG  LYS A 915      -0.697  25.343   0.126  1.00  4.150          H  
ATOM  14454 1HD  LYS A 915      -0.461  22.921   0.526  1.00  4.150          H  
ATOM  14455 2HD  LYS A 915       0.929  22.866  -0.570  1.00  4.150          H  
ATOM  14456 1HE  LYS A 915       2.119  24.482   0.901  1.00  4.150          H  
ATOM  14457 2HE  LYS A 915       0.727  24.485   1.998  1.00  4.150          H  
ATOM  14458 1HZ  LYS A 915       2.448  22.990   2.757  1.00  4.150          H  
ATOM  14459 2HZ  LYS A 915       1.090  22.135   2.367  1.00  4.150          H  
ATOM  14460 3HZ  LYS A 915       2.385  22.130   1.348  1.00  4.150          H  
ATOM  14461  N   GLU A 916      -1.861  27.616  -1.339  1.00  2.820          N  
ATOM  14462  CA  GLU A 916      -2.497  28.618  -0.497  1.00  3.080          C  
ATOM  14463  C   GLU A 916      -3.777  29.156  -1.140  1.00  2.860          C  
ATOM  14464  O   GLU A 916      -4.648  29.715  -0.462  1.00  2.970          O  
ATOM  14465  CB  GLU A 916      -1.523  29.776  -0.226  1.00  4.210          C  
ATOM  14466  CG  GLU A 916      -1.095  30.593  -1.473  1.00  4.210          C  
ATOM  14467  CD  GLU A 916       0.065  29.992  -2.213  1.00  4.210          C  
ATOM  14468  OE1 GLU A 916       0.454  28.886  -1.887  1.00  4.210          O  
ATOM  14469  OE2 GLU A 916       0.550  30.629  -3.126  1.00  4.210          O  
ATOM  14470  H   GLU A 916      -0.930  27.811  -1.714  1.00  3.380          H  
ATOM  14471  HA  GLU A 916      -2.759  28.151   0.453  1.00  3.700          H  
ATOM  14472 1HB  GLU A 916      -1.982  30.473   0.476  1.00  5.050          H  
ATOM  14473 2HB  GLU A 916      -0.622  29.388   0.246  1.00  5.050          H  
ATOM  14474 1HG  GLU A 916      -1.921  30.720  -2.151  1.00  5.050          H  
ATOM  14475 2HG  GLU A 916      -0.802  31.586  -1.136  1.00  5.050          H  
ATOM  14476  N   GLY A 917      -3.906  28.960  -2.458  1.00  2.750          N  
ATOM  14477  CA  GLY A 917      -5.025  29.424  -3.248  1.00  2.870          C  
ATOM  14478  C   GLY A 917      -6.329  28.745  -2.900  1.00  2.560          C  
ATOM  14479  O   GLY A 917      -7.403  29.236  -3.272  1.00  2.830          O  
ATOM  14480  H   GLY A 917      -3.165  28.455  -2.954  1.00  3.300          H  
ATOM  14481 1HA  GLY A 917      -5.125  30.503  -3.131  1.00  3.440          H  
ATOM  14482 2HA  GLY A 917      -4.808  29.231  -4.295  1.00  3.440          H  
ATOM  14483  N   PHE A 918      -6.253  27.627  -2.182  1.00  2.250          N  
ATOM  14484  CA  PHE A 918      -7.438  26.899  -1.781  1.00  2.260          C  
ATOM  14485  C   PHE A 918      -8.184  27.533  -0.622  1.00  2.170          C  
ATOM  14486  O   PHE A 918      -9.376  27.286  -0.477  1.00  2.230          O  
ATOM  14487  CB  PHE A 918      -7.101  25.460  -1.427  1.00  3.160          C  
ATOM  14488  CG  PHE A 918      -6.863  24.598  -2.609  1.00  3.160          C  
ATOM  14489  CD1 PHE A 918      -5.589  24.297  -3.044  1.00  3.160          C  
ATOM  14490  CD2 PHE A 918      -7.933  24.073  -3.287  1.00  3.160          C  
ATOM  14491  CE1 PHE A 918      -5.386  23.497  -4.131  1.00  3.160          C  
ATOM  14492  CE2 PHE A 918      -7.741  23.275  -4.359  1.00  3.160          C  
ATOM  14493  CZ  PHE A 918      -6.463  22.984  -4.793  1.00  3.160          C  
ATOM  14494  H   PHE A 918      -5.332  27.267  -1.900  1.00  2.700          H  
ATOM  14495  HA  PHE A 918      -8.116  26.873  -2.634  1.00  2.710          H  
ATOM  14496 1HB  PHE A 918      -6.203  25.441  -0.805  1.00  3.790          H  
ATOM  14497 2HB  PHE A 918      -7.913  25.027  -0.842  1.00  3.790          H  
ATOM  14498  HD1 PHE A 918      -4.744  24.695  -2.517  1.00  3.790          H  
ATOM  14499  HD2 PHE A 918      -8.942  24.299  -2.951  1.00  3.790          H  
ATOM  14500  HE1 PHE A 918      -4.371  23.268  -4.461  1.00  3.790          H  
ATOM  14501  HE2 PHE A 918      -8.592  22.867  -4.879  1.00  3.790          H  
ATOM  14502  HZ  PHE A 918      -6.316  22.342  -5.658  1.00  3.790          H  
ATOM  14503  N   ARG A 919      -7.548  28.410   0.171  1.00  2.340          N  
ATOM  14504  CA  ARG A 919      -8.248  28.946   1.345  1.00  2.620          C  
ATOM  14505  C   ARG A 919      -9.565  29.620   0.979  1.00  2.680          C  
ATOM  14506  O   ARG A 919     -10.553  29.513   1.699  1.00  2.750          O  
ATOM  14507  CB  ARG A 919      -7.393  29.963   2.083  1.00  3.560          C  
ATOM  14508  CG  ARG A 919      -6.201  29.405   2.838  1.00  3.560          C  
ATOM  14509  CD  ARG A 919      -5.401  30.493   3.472  1.00  3.560          C  
ATOM  14510  NE  ARG A 919      -6.157  31.201   4.521  1.00  3.560          N  
ATOM  14511  CZ  ARG A 919      -5.794  32.373   5.096  1.00  3.560          C  
ATOM  14512  NH1 ARG A 919      -4.686  32.984   4.725  1.00  3.560          N  
ATOM  14513  NH2 ARG A 919      -6.548  32.908   6.033  1.00  3.560          N  
ATOM  14514  H   ARG A 919      -6.569  28.680  -0.001  1.00  2.810          H  
ATOM  14515  HA  ARG A 919      -8.461  28.116   2.021  1.00  3.140          H  
ATOM  14516 1HB  ARG A 919      -7.011  30.693   1.368  1.00  4.270          H  
ATOM  14517 2HB  ARG A 919      -8.017  30.500   2.795  1.00  4.270          H  
ATOM  14518 1HG  ARG A 919      -6.546  28.729   3.619  1.00  4.270          H  
ATOM  14519 2HG  ARG A 919      -5.553  28.864   2.142  1.00  4.270          H  
ATOM  14520 1HD  ARG A 919      -4.510  30.062   3.925  1.00  4.270          H  
ATOM  14521 2HD  ARG A 919      -5.112  31.211   2.704  1.00  4.270          H  
ATOM  14522  HE  ARG A 919      -7.016  30.773   4.851  1.00  4.270          H  
ATOM  14523 1HH1 ARG A 919      -4.099  32.584   4.011  1.00  4.270          H  
ATOM  14524 2HH1 ARG A 919      -4.421  33.855   5.162  1.00  4.270          H  
ATOM  14525 1HH2 ARG A 919      -7.400  32.436   6.323  1.00  4.270          H  
ATOM  14526 2HH2 ARG A 919      -6.269  33.773   6.465  1.00  4.270          H  
ATOM  14527  N   ALA A 920      -9.597  30.305  -0.153  1.00  2.940          N  
ATOM  14528  CA  ALA A 920     -10.772  31.033  -0.604  1.00  3.440          C  
ATOM  14529  C   ALA A 920     -11.997  30.145  -0.786  1.00  3.310          C  
ATOM  14530  O   ALA A 920     -13.130  30.628  -0.747  1.00  3.660          O  
ATOM  14531  CB  ALA A 920     -10.469  31.713  -1.926  1.00  4.620          C  
ATOM  14532  H   ALA A 920      -8.754  30.351  -0.713  1.00  3.530          H  
ATOM  14533  HA  ALA A 920     -11.008  31.785   0.149  1.00  4.130          H  
ATOM  14534 1HB  ALA A 920     -11.338  32.286  -2.251  1.00  5.540          H  
ATOM  14535 2HB  ALA A 920      -9.618  32.380  -1.809  1.00  5.540          H  
ATOM  14536 3HB  ALA A 920     -10.236  30.955  -2.674  1.00  5.540          H  
ATOM  14537  N   LEU A 921     -11.772  28.873  -1.093  1.00  3.060          N  
ATOM  14538  CA  LEU A 921     -12.842  27.942  -1.388  1.00  3.390          C  
ATOM  14539  C   LEU A 921     -13.124  26.984  -0.234  1.00  3.090          C  
ATOM  14540  O   LEU A 921     -13.948  26.062  -0.362  1.00  3.620          O  
ATOM  14541  CB  LEU A 921     -12.431  27.169  -2.629  1.00  4.610          C  
ATOM  14542  CG  LEU A 921     -12.081  28.053  -3.855  1.00  4.610          C  
ATOM  14543  CD1 LEU A 921     -11.705  27.170  -4.976  1.00  4.610          C  
ATOM  14544  CD2 LEU A 921     -13.217  28.968  -4.251  1.00  4.610          C  
ATOM  14545  H   LEU A 921     -10.816  28.511  -1.055  1.00  3.670          H  
ATOM  14546  HA  LEU A 921     -13.756  28.499  -1.571  1.00  4.070          H  
ATOM  14547 1HB  LEU A 921     -11.538  26.597  -2.374  1.00  5.540          H  
ATOM  14548 2HB  LEU A 921     -13.200  26.484  -2.901  1.00  5.540          H  
ATOM  14549  HG  LEU A 921     -11.208  28.654  -3.603  1.00  5.540          H  
ATOM  14550 1HD1 LEU A 921     -11.404  27.764  -5.824  1.00  5.540          H  
ATOM  14551 2HD1 LEU A 921     -10.892  26.525  -4.678  1.00  5.540          H  
ATOM  14552 3HD1 LEU A 921     -12.563  26.570  -5.255  1.00  5.540          H  
ATOM  14553 1HD2 LEU A 921     -12.909  29.558  -5.097  1.00  5.540          H  
ATOM  14554 2HD2 LEU A 921     -14.072  28.376  -4.521  1.00  5.540          H  
ATOM  14555 3HD2 LEU A 921     -13.481  29.638  -3.439  1.00  5.540          H  
ATOM  14556  N   GLU A 922     -12.415  27.175   0.879  1.00  2.560          N  
ATOM  14557  CA  GLU A 922     -12.535  26.326   2.048  1.00  2.550          C  
ATOM  14558  C   GLU A 922     -12.866  27.203   3.258  1.00  2.570          C  
ATOM  14559  O   GLU A 922     -11.961  27.577   4.006  1.00  2.640          O  
ATOM  14560  CB  GLU A 922     -11.217  25.561   2.282  1.00  3.570          C  
ATOM  14561  CG  GLU A 922     -10.832  24.571   1.164  1.00  3.570          C  
ATOM  14562  CD  GLU A 922      -9.505  23.858   1.406  1.00  3.570          C  
ATOM  14563  OE1 GLU A 922      -8.889  24.105   2.417  1.00  3.570          O  
ATOM  14564  OE2 GLU A 922      -9.112  23.053   0.574  1.00  3.570          O  
ATOM  14565  H   GLU A 922     -11.776  27.976   0.940  1.00  3.070          H  
ATOM  14566  HA  GLU A 922     -13.317  25.596   1.878  1.00  3.060          H  
ATOM  14567 1HB  GLU A 922     -10.399  26.282   2.361  1.00  4.290          H  
ATOM  14568 2HB  GLU A 922     -11.267  25.017   3.223  1.00  4.290          H  
ATOM  14569 1HG  GLU A 922     -11.623  23.830   1.056  1.00  4.290          H  
ATOM  14570 2HG  GLU A 922     -10.765  25.123   0.228  1.00  4.290          H  
ATOM  14571  N   PRO A 923     -14.149  27.490   3.551  1.00  3.040          N  
ATOM  14572  CA  PRO A 923     -14.584  28.468   4.543  1.00  3.310          C  
ATOM  14573  C   PRO A 923     -14.458  27.972   5.982  1.00  2.970          C  
ATOM  14574  O   PRO A 923     -15.450  27.830   6.697  1.00  3.010          O  
ATOM  14575  CB  PRO A 923     -16.046  28.690   4.139  1.00  4.960          C  
ATOM  14576  CG  PRO A 923     -16.486  27.348   3.583  1.00  4.960          C  
ATOM  14577  CD  PRO A 923     -15.255  26.800   2.859  1.00  4.960          C  
ATOM  14578  HA  PRO A 923     -14.000  29.391   4.408  1.00  3.970          H  
ATOM  14579 1HB  PRO A 923     -16.634  29.005   5.012  1.00  5.960          H  
ATOM  14580 2HB  PRO A 923     -16.109  29.504   3.400  1.00  5.960          H  
ATOM  14581 1HG  PRO A 923     -16.826  26.695   4.403  1.00  5.960          H  
ATOM  14582 2HG  PRO A 923     -17.345  27.481   2.906  1.00  5.960          H  
ATOM  14583 1HD  PRO A 923     -15.204  25.713   3.018  1.00  5.960          H  
ATOM  14584 2HD  PRO A 923     -15.283  27.068   1.789  1.00  5.960          H  
ATOM  14585  N   ASP A 924     -13.220  27.704   6.379  1.00  3.290          N  
ATOM  14586  CA  ASP A 924     -12.872  27.212   7.700  1.00  3.740          C  
ATOM  14587  C   ASP A 924     -12.088  28.256   8.474  1.00  4.090          C  
ATOM  14588  O   ASP A 924     -10.917  28.520   8.163  1.00  4.650          O  
ATOM  14589  CB  ASP A 924     -12.050  25.926   7.640  1.00  5.060          C  
ATOM  14590  CG  ASP A 924     -11.777  25.377   9.057  1.00  5.060          C  
ATOM  14591  OD1 ASP A 924     -12.163  26.064  10.006  1.00  5.060          O  
ATOM  14592  OD2 ASP A 924     -11.217  24.311   9.184  1.00  5.060          O  
ATOM  14593  H   ASP A 924     -12.476  27.851   5.699  1.00  3.950          H  
ATOM  14594  HA  ASP A 924     -13.794  27.002   8.244  1.00  4.490          H  
ATOM  14595 1HB  ASP A 924     -12.585  25.172   7.059  1.00  6.070          H  
ATOM  14596 2HB  ASP A 924     -11.100  26.120   7.137  1.00  6.070          H  
ATOM  14597  N   TRP A 925     -12.733  28.862   9.468  1.00  4.240          N  
ATOM  14598  CA  TRP A 925     -12.152  29.941  10.263  1.00  5.010          C  
ATOM  14599  C   TRP A 925     -10.779  29.600  10.848  1.00  5.070          C  
ATOM  14600  O   TRP A 925      -9.974  30.493  11.110  1.00  5.780          O  
ATOM  14601  CB  TRP A 925     -13.059  30.382  11.403  1.00  6.710          C  
ATOM  14602  CG  TRP A 925     -12.442  31.522  12.155  1.00  6.710          C  
ATOM  14603  CD1 TRP A 925     -11.898  31.469  13.394  1.00  6.710          C  
ATOM  14604  CD2 TRP A 925     -12.269  32.892  11.701  1.00  6.710          C  
ATOM  14605  NE1 TRP A 925     -11.399  32.691  13.744  1.00  6.710          N  
ATOM  14606  CE2 TRP A 925     -11.610  33.573  12.720  1.00  6.710          C  
ATOM  14607  CE3 TRP A 925     -12.607  33.575  10.528  1.00  6.710          C  
ATOM  14608  CZ2 TRP A 925     -11.270  34.908  12.607  1.00  6.710          C  
ATOM  14609  CZ3 TRP A 925     -12.267  34.913  10.413  1.00  6.710          C  
ATOM  14610  CH2 TRP A 925     -11.614  35.562  11.425  1.00  6.710          C  
ATOM  14611  H   TRP A 925     -13.677  28.547   9.660  1.00  5.090          H  
ATOM  14612  HA  TRP A 925     -12.033  30.795   9.603  1.00  6.010          H  
ATOM  14613 1HB  TRP A 925     -14.029  30.688  11.018  1.00  8.050          H  
ATOM  14614 2HB  TRP A 925     -13.211  29.549  12.091  1.00  8.050          H  
ATOM  14615  HD1 TRP A 925     -11.849  30.580  14.020  1.00  8.050          H  
ATOM  14616  HE1 TRP A 925     -10.918  32.875  14.658  1.00  8.050          H  
ATOM  14617  HE3 TRP A 925     -13.118  33.068   9.715  1.00  8.050          H  
ATOM  14618  HZ2 TRP A 925     -10.748  35.441  13.403  1.00  8.050          H  
ATOM  14619  HZ3 TRP A 925     -12.528  35.434   9.494  1.00  8.050          H  
ATOM  14620  HH2 TRP A 925     -11.359  36.613  11.300  1.00  8.050          H  
ATOM  14621  N   GLU A 926     -10.473  28.317  11.054  1.00  4.700          N  
ATOM  14622  CA  GLU A 926      -9.196  27.977  11.673  1.00  5.000          C  
ATOM  14623  C   GLU A 926      -8.020  28.527  10.864  1.00  5.250          C  
ATOM  14624  O   GLU A 926      -6.981  28.877  11.430  1.00  5.860          O  
ATOM  14625  CB  GLU A 926      -9.034  26.460  11.806  1.00  6.880          C  
ATOM  14626  CG  GLU A 926      -9.974  25.799  12.812  1.00  6.880          C  
ATOM  14627  CD  GLU A 926      -9.720  26.190  14.237  1.00  6.880          C  
ATOM  14628  OE1 GLU A 926      -8.608  26.063  14.683  1.00  6.880          O  
ATOM  14629  OE2 GLU A 926     -10.643  26.627  14.881  1.00  6.880          O  
ATOM  14630  H   GLU A 926     -11.141  27.575  10.782  1.00  5.640          H  
ATOM  14631  HA  GLU A 926      -9.167  28.419  12.671  1.00  6.000          H  
ATOM  14632 1HB  GLU A 926      -9.208  25.994  10.834  1.00  8.260          H  
ATOM  14633 2HB  GLU A 926      -8.014  26.227  12.101  1.00  8.260          H  
ATOM  14634 1HG  GLU A 926     -10.998  26.068  12.548  1.00  8.260          H  
ATOM  14635 2HG  GLU A 926      -9.883  24.717  12.710  1.00  8.260          H  
ATOM  14636  N   CYS A 927      -8.183  28.706   9.552  1.00  5.120          N  
ATOM  14637  CA  CYS A 927      -7.090  29.202   8.723  1.00  5.820          C  
ATOM  14638  C   CYS A 927      -6.692  30.655   9.047  1.00  6.260          C  
ATOM  14639  O   CYS A 927      -5.700  31.153   8.515  1.00  6.860          O  
ATOM  14640  CB  CYS A 927      -7.433  29.075   7.241  1.00  7.870          C  
ATOM  14641  SG  CYS A 927      -8.758  30.152   6.678  1.00  7.870          S  
ATOM  14642  H   CYS A 927      -9.076  28.465   9.112  1.00  6.140          H  
ATOM  14643  HA  CYS A 927      -6.222  28.573   8.910  1.00  6.980          H  
ATOM  14644 1HB  CYS A 927      -6.546  29.290   6.653  1.00  9.440          H  
ATOM  14645 2HB  CYS A 927      -7.725  28.048   7.029  1.00  9.440          H  
ATOM  14646  HG  CYS A 927      -9.754  29.502   7.323  1.00  9.440          H  
ATOM  14647  N   PHE A 928      -7.460  31.332   9.915  1.00  6.290          N  
ATOM  14648  CA  PHE A 928      -7.165  32.686  10.363  1.00  7.010          C  
ATOM  14649  C   PHE A 928      -6.503  32.716  11.748  1.00  6.940          C  
ATOM  14650  O   PHE A 928      -6.102  33.786  12.217  1.00  7.510          O  
ATOM  14651  CB  PHE A 928      -8.449  33.502  10.439  1.00  9.530          C  
ATOM  14652  CG  PHE A 928      -9.081  33.768   9.132  1.00  9.530          C  
ATOM  14653  CD1 PHE A 928      -9.988  32.889   8.622  1.00  9.530          C  
ATOM  14654  CD2 PHE A 928      -8.797  34.917   8.424  1.00  9.530          C  
ATOM  14655  CE1 PHE A 928     -10.613  33.120   7.430  1.00  9.530          C  
ATOM  14656  CE2 PHE A 928      -9.417  35.165   7.223  1.00  9.530          C  
ATOM  14657  CZ  PHE A 928     -10.329  34.262   6.724  1.00  9.530          C  
ATOM  14658  H   PHE A 928      -8.291  30.879  10.300  1.00  7.550          H  
ATOM  14659  HA  PHE A 928      -6.487  33.147   9.646  1.00  8.410          H  
ATOM  14660 1HB  PHE A 928      -9.169  32.963  11.058  1.00 11.430          H  
ATOM  14661 2HB  PHE A 928      -8.254  34.451  10.928  1.00 11.430          H  
ATOM  14662  HD1 PHE A 928     -10.207  31.998   9.182  1.00 11.430          H  
ATOM  14663  HD2 PHE A 928      -8.078  35.634   8.829  1.00 11.430          H  
ATOM  14664  HE1 PHE A 928     -11.334  32.400   7.045  1.00 11.430          H  
ATOM  14665  HE2 PHE A 928      -9.192  36.077   6.666  1.00 11.430          H  
ATOM  14666  HZ  PHE A 928     -10.824  34.453   5.774  1.00 11.430          H  
ATOM  14667  N   GLU A 929      -6.432  31.562  12.426  1.00  6.500          N  
ATOM  14668  CA  GLU A 929      -5.841  31.491  13.769  1.00  6.690          C  
ATOM  14669  C   GLU A 929      -4.600  30.586  13.833  1.00  6.850          C  
ATOM  14670  O   GLU A 929      -3.737  30.771  14.694  1.00  7.280          O  
ATOM  14671  CB  GLU A 929      -6.879  31.085  14.823  1.00  9.290          C  
ATOM  14672  CG  GLU A 929      -8.016  32.115  14.989  1.00  9.290          C  
ATOM  14673  CD  GLU A 929      -8.977  31.813  16.119  1.00  9.290          C  
ATOM  14674  OE1 GLU A 929      -8.690  30.940  16.901  1.00  9.290          O  
ATOM  14675  OE2 GLU A 929     -10.012  32.455  16.185  1.00  9.290          O  
ATOM  14676  H   GLU A 929      -6.768  30.706  11.986  1.00  7.800          H  
ATOM  14677  HA  GLU A 929      -5.507  32.493  14.037  1.00  8.030          H  
ATOM  14678 1HB  GLU A 929      -7.327  30.129  14.541  1.00 11.150          H  
ATOM  14679 2HB  GLU A 929      -6.390  30.953  15.788  1.00 11.150          H  
ATOM  14680 1HG  GLU A 929      -7.576  33.096  15.155  1.00 11.150          H  
ATOM  14681 2HG  GLU A 929      -8.572  32.157  14.051  1.00 11.150          H  
ATOM  14682  N   LEU A 930      -4.515  29.607  12.931  1.00  6.810          N  
ATOM  14683  CA  LEU A 930      -3.399  28.657  12.894  1.00  7.310          C  
ATOM  14684  C   LEU A 930      -2.100  29.403  12.633  1.00  8.100          C  
ATOM  14685  O   LEU A 930      -2.085  30.423  11.942  1.00  8.790          O  
ATOM  14686  CB  LEU A 930      -3.636  27.614  11.789  1.00 10.030          C  
ATOM  14687  CG  LEU A 930      -4.821  26.618  12.001  1.00 10.030          C  
ATOM  14688  CD1 LEU A 930      -5.067  25.858  10.707  1.00 10.030          C  
ATOM  14689  CD2 LEU A 930      -4.514  25.653  13.122  1.00 10.030          C  
ATOM  14690  H   LEU A 930      -5.281  29.490  12.267  1.00  8.170          H  
ATOM  14691  HA  LEU A 930      -3.311  28.171  13.863  1.00  8.770          H  
ATOM  14692 1HB  LEU A 930      -3.829  28.150  10.859  1.00 12.040          H  
ATOM  14693 2HB  LEU A 930      -2.722  27.034  11.665  1.00 12.040          H  
ATOM  14694  HG  LEU A 930      -5.701  27.154  12.265  1.00 12.040          H  
ATOM  14695 1HD1 LEU A 930      -5.901  25.171  10.849  1.00 12.040          H  
ATOM  14696 2HD1 LEU A 930      -5.310  26.561   9.914  1.00 12.040          H  
ATOM  14697 3HD1 LEU A 930      -4.176  25.296  10.436  1.00 12.040          H  
ATOM  14698 1HD2 LEU A 930      -5.359  24.972  13.247  1.00 12.040          H  
ATOM  14699 2HD2 LEU A 930      -3.619  25.081  12.881  1.00 12.040          H  
ATOM  14700 3HD2 LEU A 930      -4.358  26.190  14.052  1.00 12.040          H  
ATOM  14701  N   GLU A 931      -1.000  28.911  13.190  1.00  8.200          N  
ATOM  14702  CA  GLU A 931       0.277  29.578  13.018  1.00  9.110          C  
ATOM  14703  C   GLU A 931       0.647  29.720  11.530  1.00  9.440          C  
ATOM  14704  O   GLU A 931       0.448  28.771  10.770  1.00  9.230          O  
ATOM  14705  CB  GLU A 931       1.358  28.799  13.752  1.00 12.390          C  
ATOM  14706  CG  GLU A 931       1.162  28.731  15.262  1.00 12.390          C  
ATOM  14707  CD  GLU A 931       0.258  27.606  15.697  1.00 12.390          C  
ATOM  14708  OE1 GLU A 931      -0.257  26.913  14.844  1.00 12.390          O  
ATOM  14709  OE2 GLU A 931       0.063  27.446  16.873  1.00 12.390          O  
ATOM  14710  H   GLU A 931      -1.043  28.056  13.757  1.00  9.840          H  
ATOM  14711  HA  GLU A 931       0.184  30.536  13.504  1.00 10.930          H  
ATOM  14712 1HB  GLU A 931       1.439  27.783  13.351  1.00 14.870          H  
ATOM  14713 2HB  GLU A 931       2.296  29.291  13.580  1.00 14.870          H  
ATOM  14714 1HG  GLU A 931       2.133  28.594  15.732  1.00 14.870          H  
ATOM  14715 2HG  GLU A 931       0.749  29.677  15.608  1.00 14.870          H  
ATOM  14716  N   PRO A 932       1.152  30.897  11.082  1.00 10.160          N  
ATOM  14717  CA  PRO A 932       1.630  31.207   9.735  1.00 10.730          C  
ATOM  14718  C   PRO A 932       2.608  30.243   9.058  1.00 10.940          C  
ATOM  14719  O   PRO A 932       2.567  30.082   7.841  1.00 11.440          O  
ATOM  14720  CB  PRO A 932       2.298  32.567   9.932  1.00 16.090          C  
ATOM  14721  CG  PRO A 932       1.555  33.201  11.068  1.00 16.090          C  
ATOM  14722  CD  PRO A 932       1.214  32.071  12.001  1.00 16.090          C  
ATOM  14723  HA  PRO A 932       0.731  31.323   9.088  1.00 12.880          H  
ATOM  14724 1HB  PRO A 932       3.369  32.408  10.171  1.00 19.310          H  
ATOM  14725 2HB  PRO A 932       2.265  33.149   9.006  1.00 19.310          H  
ATOM  14726 1HG  PRO A 932       2.174  33.973  11.549  1.00 19.310          H  
ATOM  14727 2HG  PRO A 932       0.655  33.709  10.684  1.00 19.310          H  
ATOM  14728 1HD  PRO A 932       1.980  31.942  12.781  1.00 19.310          H  
ATOM  14729 2HD  PRO A 932       0.212  32.304  12.408  1.00 19.310          H  
ATOM  14730  N   GLU A 933       3.502  29.603   9.829  1.00 10.810          N  
ATOM  14731  CA  GLU A 933       4.476  28.710   9.205  1.00 10.910          C  
ATOM  14732  C   GLU A 933       4.397  27.284   9.735  1.00 10.210          C  
ATOM  14733  O   GLU A 933       4.112  27.054  10.905  1.00 10.150          O  
ATOM  14734  CB  GLU A 933       5.890  29.268   9.412  1.00 15.230          C  
ATOM  14735  CG  GLU A 933       6.136  30.634   8.759  1.00 15.230          C  
ATOM  14736  CD  GLU A 933       7.551  31.145   8.950  1.00 15.230          C  
ATOM  14737  OE1 GLU A 933       8.291  30.530   9.678  1.00 15.230          O  
ATOM  14738  OE2 GLU A 933       7.885  32.149   8.363  1.00 15.230          O  
ATOM  14739  H   GLU A 933       3.565  29.771  10.837  1.00 12.970          H  
ATOM  14740  HA  GLU A 933       4.279  28.671   8.134  1.00 13.090          H  
ATOM  14741 1HB  GLU A 933       6.076  29.376  10.471  1.00 18.280          H  
ATOM  14742 2HB  GLU A 933       6.626  28.563   9.023  1.00 18.280          H  
ATOM  14743 1HG  GLU A 933       5.919  30.560   7.696  1.00 18.280          H  
ATOM  14744 2HG  GLU A 933       5.444  31.354   9.193  1.00 18.280          H  
ATOM  14745  N   ASP A 934       4.751  26.312   8.892  1.00  9.900          N  
ATOM  14746  CA  ASP A 934       4.739  24.904   9.302  1.00  9.480          C  
ATOM  14747  C   ASP A 934       5.678  24.648  10.473  1.00  9.220          C  
ATOM  14748  O   ASP A 934       5.396  23.845  11.366  1.00  9.100          O  
ATOM  14749  CB  ASP A 934       5.163  24.005   8.146  1.00 13.440          C  
ATOM  14750  CG  ASP A 934       4.145  23.922   7.019  1.00 13.440          C  
ATOM  14751  OD1 ASP A 934       3.026  24.347   7.186  1.00 13.440          O  
ATOM  14752  OD2 ASP A 934       4.505  23.428   5.982  1.00 13.440          O  
ATOM  14753  H   ASP A 934       5.001  26.546   7.941  1.00 11.880          H  
ATOM  14754  HA  ASP A 934       3.729  24.648   9.603  1.00 11.380          H  
ATOM  14755 1HB  ASP A 934       6.114  24.370   7.737  1.00 16.130          H  
ATOM  14756 2HB  ASP A 934       5.343  22.999   8.524  1.00 16.130          H  
ATOM  14757  N   GLU A 935       6.789  25.370  10.481  1.00  9.360          N  
ATOM  14758  CA  GLU A 935       7.818  25.297  11.505  1.00  9.390          C  
ATOM  14759  C   GLU A 935       7.307  25.693  12.895  1.00  8.830          C  
ATOM  14760  O   GLU A 935       7.938  25.383  13.906  1.00  8.770          O  
ATOM  14761  CB  GLU A 935       9.001  26.178  11.095  1.00 13.130          C  
ATOM  14762  CG  GLU A 935       9.795  25.669   9.861  1.00 13.130          C  
ATOM  14763  CD  GLU A 935       9.193  26.038   8.500  1.00 13.130          C  
ATOM  14764  OE1 GLU A 935       8.035  26.410   8.441  1.00 13.130          O  
ATOM  14765  OE2 GLU A 935       9.898  25.934   7.526  1.00 13.130          O  
ATOM  14766  H   GLU A 935       6.965  25.993   9.688  1.00 11.230          H  
ATOM  14767  HA  GLU A 935       8.164  24.265  11.559  1.00 11.270          H  
ATOM  14768 1HB  GLU A 935       8.636  27.183  10.867  1.00 15.760          H  
ATOM  14769 2HB  GLU A 935       9.695  26.267  11.930  1.00 15.760          H  
ATOM  14770 1HG  GLU A 935      10.805  26.075   9.912  1.00 15.760          H  
ATOM  14771 2HG  GLU A 935       9.870  24.586   9.928  1.00 15.760          H  
ATOM  14772  N   GLN A 936       6.200  26.435  12.941  1.00  8.670          N  
ATOM  14773  CA  GLN A 936       5.603  26.913  14.174  1.00  8.360          C  
ATOM  14774  C   GLN A 936       4.550  25.963  14.748  1.00  7.990          C  
ATOM  14775  O   GLN A 936       3.983  26.250  15.804  1.00  8.310          O  
ATOM  14776  CB  GLN A 936       4.942  28.266  13.936  1.00 11.830          C  
ATOM  14777  CG  GLN A 936       5.875  29.387  13.579  1.00 11.830          C  
ATOM  14778  CD  GLN A 936       5.110  30.668  13.245  1.00 11.830          C  
ATOM  14779  OE1 GLN A 936       4.183  30.688  12.406  1.00 11.830          O  
ATOM  14780  NE2 GLN A 936       5.486  31.758  13.915  1.00 11.830          N  
ATOM  14781  H   GLN A 936       5.707  26.641  12.069  1.00 10.400          H  
ATOM  14782  HA  GLN A 936       6.393  27.024  14.914  1.00 10.030          H  
ATOM  14783 1HB  GLN A 936       4.230  28.162  13.127  1.00 14.190          H  
ATOM  14784 2HB  GLN A 936       4.394  28.560  14.826  1.00 14.190          H  
ATOM  14785 1HG  GLN A 936       6.518  29.585  14.431  1.00 14.190          H  
ATOM  14786 2HG  GLN A 936       6.476  29.095  12.721  1.00 14.190          H  
ATOM  14787 1HE2 GLN A 936       5.027  32.633  13.748  1.00 14.190          H  
ATOM  14788 2HE2 GLN A 936       6.230  31.709  14.585  1.00 14.190          H  
ATOM  14789  N   ILE A 937       4.263  24.856  14.061  1.00  7.510          N  
ATOM  14790  CA  ILE A 937       3.236  23.939  14.533  1.00  7.230          C  
ATOM  14791  C   ILE A 937       3.767  23.026  15.629  1.00  6.740          C  
ATOM  14792  O   ILE A 937       4.808  22.391  15.486  1.00  6.660          O  
ATOM  14793  CB  ILE A 937       2.642  23.108  13.370  1.00 10.230          C  
ATOM  14794  CG1 ILE A 937       1.944  24.079  12.369  1.00 10.230          C  
ATOM  14795  CG2 ILE A 937       1.660  22.023  13.903  1.00 10.230          C  
ATOM  14796  CD1 ILE A 937       1.521  23.443  11.052  1.00 10.230          C  
ATOM  14797  H   ILE A 937       4.770  24.638  13.196  1.00  9.010          H  
ATOM  14798  HA  ILE A 937       2.425  24.531  14.957  1.00  8.680          H  
ATOM  14799  HB  ILE A 937       3.458  22.622  12.829  1.00 12.280          H  
ATOM  14800 1HG1 ILE A 937       1.067  24.520  12.851  1.00 12.280          H  
ATOM  14801 2HG1 ILE A 937       2.644  24.886  12.131  1.00 12.280          H  
ATOM  14802 1HG2 ILE A 937       1.262  21.444  13.079  1.00 12.280          H  
ATOM  14803 2HG2 ILE A 937       2.181  21.344  14.577  1.00 12.280          H  
ATOM  14804 3HG2 ILE A 937       0.839  22.500  14.437  1.00 12.280          H  
ATOM  14805 1HD1 ILE A 937       1.070  24.210  10.417  1.00 12.280          H  
ATOM  14806 2HD1 ILE A 937       2.396  23.028  10.551  1.00 12.280          H  
ATOM  14807 3HD1 ILE A 937       0.798  22.654  11.218  1.00 12.280          H  
ATOM  14808  N   VAL A 938       3.033  22.976  16.731  1.00  6.760          N  
ATOM  14809  CA  VAL A 938       3.383  22.164  17.891  1.00  6.640          C  
ATOM  14810  C   VAL A 938       3.344  20.675  17.557  1.00  6.180          C  
ATOM  14811  O   VAL A 938       2.427  20.203  16.883  1.00  6.240          O  
ATOM  14812  CB  VAL A 938       2.445  22.493  19.075  1.00  9.340          C  
ATOM  14813  CG1 VAL A 938       2.701  21.550  20.266  1.00  9.340          C  
ATOM  14814  CG2 VAL A 938       2.681  23.944  19.491  1.00  9.340          C  
ATOM  14815  H   VAL A 938       2.191  23.536  16.751  1.00  8.110          H  
ATOM  14816  HA  VAL A 938       4.402  22.414  18.190  1.00  7.970          H  
ATOM  14817  HB  VAL A 938       1.411  22.359  18.765  1.00 11.210          H  
ATOM  14818 1HG1 VAL A 938       2.028  21.810  21.080  1.00 11.210          H  
ATOM  14819 2HG1 VAL A 938       2.520  20.516  19.980  1.00 11.210          H  
ATOM  14820 3HG1 VAL A 938       3.733  21.655  20.603  1.00 11.210          H  
ATOM  14821 1HG2 VAL A 938       2.020  24.202  20.318  1.00 11.210          H  
ATOM  14822 2HG2 VAL A 938       3.719  24.065  19.803  1.00 11.210          H  
ATOM  14823 3HG2 VAL A 938       2.480  24.610  18.650  1.00 11.210          H  
ATOM  14824  N   GLN A 939       4.366  19.955  18.008  1.00  6.050          N  
ATOM  14825  CA  GLN A 939       4.503  18.527  17.775  1.00  6.000          C  
ATOM  14826  C   GLN A 939       3.279  17.746  18.229  1.00  6.460          C  
ATOM  14827  O   GLN A 939       2.589  18.145  19.167  1.00  6.710          O  
ATOM  14828  CB  GLN A 939       5.749  17.985  18.494  1.00  8.420          C  
ATOM  14829  CG  GLN A 939       5.707  18.064  20.040  1.00  8.420          C  
ATOM  14830  CD  GLN A 939       6.236  19.385  20.576  1.00  8.420          C  
ATOM  14831  OE1 GLN A 939       6.160  20.420  19.896  1.00  8.420          O  
ATOM  14832  NE2 GLN A 939       6.778  19.363  21.785  1.00  8.420          N  
ATOM  14833  H   GLN A 939       5.085  20.433  18.550  1.00  7.260          H  
ATOM  14834  HA  GLN A 939       4.623  18.371  16.704  1.00  7.200          H  
ATOM  14835 1HB  GLN A 939       5.893  16.939  18.224  1.00 10.100          H  
ATOM  14836 2HB  GLN A 939       6.627  18.532  18.154  1.00 10.100          H  
ATOM  14837 1HG  GLN A 939       4.693  17.938  20.405  1.00 10.100          H  
ATOM  14838 2HG  GLN A 939       6.334  17.268  20.438  1.00 10.100          H  
ATOM  14839 1HE2 GLN A 939       7.144  20.204  22.187  1.00 10.100          H  
ATOM  14840 2HE2 GLN A 939       6.822  18.506  22.301  1.00 10.100          H  
ATOM  14841  N   LEU A 940       3.040  16.614  17.560  1.00  6.830          N  
ATOM  14842  CA  LEU A 940       1.928  15.706  17.851  1.00  7.110          C  
ATOM  14843  C   LEU A 940       0.561  16.331  17.573  1.00  7.090          C  
ATOM  14844  O   LEU A 940      -0.402  16.086  18.302  1.00  7.730          O  
ATOM  14845  CB  LEU A 940       1.991  15.246  19.319  1.00  9.840          C  
ATOM  14846  CG  LEU A 940       3.330  14.603  19.792  1.00  9.840          C  
ATOM  14847  CD1 LEU A 940       3.216  14.293  21.265  1.00  9.840          C  
ATOM  14848  CD2 LEU A 940       3.635  13.335  18.994  1.00  9.840          C  
ATOM  14849  H   LEU A 940       3.666  16.372  16.807  1.00  8.200          H  
ATOM  14850  HA  LEU A 940       2.016  14.838  17.201  1.00  8.530          H  
ATOM  14851 1HB  LEU A 940       1.761  16.077  19.974  1.00 11.810          H  
ATOM  14852 2HB  LEU A 940       1.211  14.500  19.462  1.00 11.810          H  
ATOM  14853  HG  LEU A 940       4.142  15.312  19.662  1.00 11.810          H  
ATOM  14854 1HD1 LEU A 940       4.149  13.860  21.621  1.00 11.810          H  
ATOM  14855 2HD1 LEU A 940       3.012  15.215  21.812  1.00 11.810          H  
ATOM  14856 3HD1 LEU A 940       2.403  13.589  21.426  1.00 11.810          H  
ATOM  14857 1HD2 LEU A 940       4.570  12.901  19.351  1.00 11.810          H  
ATOM  14858 2HD2 LEU A 940       2.828  12.615  19.131  1.00 11.810          H  
ATOM  14859 3HD2 LEU A 940       3.737  13.567  17.941  1.00 11.810          H  
ATOM  14860  N   SER A 941       0.493  17.117  16.499  1.00  6.570          N  
ATOM  14861  CA  SER A 941      -0.723  17.759  16.010  1.00  6.800          C  
ATOM  14862  C   SER A 941      -1.784  16.761  15.605  1.00  6.820          C  
ATOM  14863  O   SER A 941      -1.474  15.650  15.174  1.00  7.310          O  
ATOM  14864  CB  SER A 941      -0.446  18.647  14.820  1.00  9.430          C  
ATOM  14865  OG  SER A 941      -1.666  19.126  14.270  1.00  9.430          O  
ATOM  14866  H   SER A 941       1.339  17.276  15.974  1.00  7.880          H  
ATOM  14867  HA  SER A 941      -1.127  18.375  16.816  1.00  8.160          H  
ATOM  14868 1HB  SER A 941       0.178  19.486  15.133  1.00 11.310          H  
ATOM  14869 2HB  SER A 941       0.106  18.088  14.065  1.00 11.310          H  
ATOM  14870  HG  SER A 941      -1.412  19.715  13.547  1.00 11.310          H  
ATOM  14871  N   ASP A 942      -3.045  17.174  15.742  1.00  6.520          N  
ATOM  14872  CA  ASP A 942      -4.193  16.365  15.354  1.00  6.760          C  
ATOM  14873  C   ASP A 942      -4.188  15.986  13.866  1.00  6.910          C  
ATOM  14874  O   ASP A 942      -4.727  14.942  13.489  1.00  7.070          O  
ATOM  14875  CB  ASP A 942      -5.500  17.126  15.620  1.00  9.370          C  
ATOM  14876  CG  ASP A 942      -5.874  17.297  17.092  1.00  9.370          C  
ATOM  14877  OD1 ASP A 942      -5.317  16.643  17.935  1.00  9.370          O  
ATOM  14878  OD2 ASP A 942      -6.723  18.111  17.350  1.00  9.370          O  
ATOM  14879  H   ASP A 942      -3.201  18.094  16.128  1.00  7.820          H  
ATOM  14880  HA  ASP A 942      -4.179  15.448  15.945  1.00  8.110          H  
ATOM  14881 1HB  ASP A 942      -5.433  18.114  15.166  1.00 11.240          H  
ATOM  14882 2HB  ASP A 942      -6.317  16.605  15.125  1.00 11.240          H  
ATOM  14883  N   GLU A 943      -3.654  16.853  13.001  1.00  7.070          N  
ATOM  14884  CA  GLU A 943      -3.666  16.546  11.572  1.00  7.370          C  
ATOM  14885  C   GLU A 943      -2.902  15.232  11.319  1.00  7.070          C  
ATOM  14886  O   GLU A 943      -1.732  15.136  11.691  1.00  6.960          O  
ATOM  14887  CB  GLU A 943      -3.016  17.693  10.791  1.00 10.200          C  
ATOM  14888  CG  GLU A 943      -3.065  17.554   9.279  1.00 10.200          C  
ATOM  14889  CD  GLU A 943      -2.447  18.719   8.565  1.00 10.200          C  
ATOM  14890  OE1 GLU A 943      -1.940  19.601   9.218  1.00 10.200          O  
ATOM  14891  OE2 GLU A 943      -2.493  18.737   7.359  1.00 10.200          O  
ATOM  14892  H   GLU A 943      -3.216  17.714  13.335  1.00  8.480          H  
ATOM  14893  HA  GLU A 943      -4.699  16.463  11.265  1.00  8.840          H  
ATOM  14894 1HB  GLU A 943      -3.503  18.632  11.056  1.00 12.240          H  
ATOM  14895 2HB  GLU A 943      -1.968  17.777  11.081  1.00 12.240          H  
ATOM  14896 1HG  GLU A 943      -2.541  16.641   8.982  1.00 12.240          H  
ATOM  14897 2HG  GLU A 943      -4.102  17.464   8.966  1.00 12.240          H  
ATOM  14898  N   PRO A 944      -3.484  14.232  10.625  1.00  7.170          N  
ATOM  14899  CA  PRO A 944      -2.855  12.954  10.352  1.00  6.960          C  
ATOM  14900  C   PRO A 944      -1.759  13.067   9.313  1.00  6.860          C  
ATOM  14901  O   PRO A 944      -1.843  13.891   8.404  1.00  7.160          O  
ATOM  14902  CB  PRO A 944      -4.016  12.109   9.834  1.00 10.440          C  
ATOM  14903  CG  PRO A 944      -4.968  13.105   9.221  1.00 10.440          C  
ATOM  14904  CD  PRO A 944      -4.836  14.369  10.064  1.00 10.440          C  
ATOM  14905  HA  PRO A 944      -2.456  12.545  11.292  1.00  8.350          H  
ATOM  14906 1HB  PRO A 944      -3.631  11.378   9.099  1.00 12.530          H  
ATOM  14907 2HB  PRO A 944      -4.458  11.528  10.656  1.00 12.530          H  
ATOM  14908 1HG  PRO A 944      -4.715  13.271   8.159  1.00 12.530          H  
ATOM  14909 2HG  PRO A 944      -5.969  12.685   9.251  1.00 12.530          H  
ATOM  14910 1HD  PRO A 944      -4.900  15.236   9.397  1.00 12.530          H  
ATOM  14911 2HD  PRO A 944      -5.592  14.383  10.868  1.00 12.530          H  
ATOM  14912  N   ARG A 945      -0.776  12.187   9.408  1.00  6.740          N  
ATOM  14913  CA  ARG A 945       0.271  12.101   8.407  1.00  6.790          C  
ATOM  14914  C   ARG A 945      -0.189  11.233   7.232  1.00  6.500          C  
ATOM  14915  O   ARG A 945      -1.026  10.342   7.423  1.00  6.270          O  
ATOM  14916  CB  ARG A 945       1.529  11.507   9.007  1.00  9.490          C  
ATOM  14917  CG  ARG A 945       2.203  12.339  10.083  1.00  9.490          C  
ATOM  14918  CD  ARG A 945       3.382  11.627  10.657  1.00  9.490          C  
ATOM  14919  NE  ARG A 945       2.984  10.447  11.432  1.00  9.490          N  
ATOM  14920  CZ  ARG A 945       3.813   9.460  11.842  1.00  9.490          C  
ATOM  14921  NH1 ARG A 945       5.099   9.493  11.545  1.00  9.490          N  
ATOM  14922  NH2 ARG A 945       3.323   8.452  12.547  1.00  9.490          N  
ATOM  14923  H   ARG A 945      -0.766  11.562  10.202  1.00  8.090          H  
ATOM  14924  HA  ARG A 945       0.493  13.116   8.095  1.00  8.150          H  
ATOM  14925 1HB  ARG A 945       1.281  10.568   9.452  1.00 11.380          H  
ATOM  14926 2HB  ARG A 945       2.256  11.304   8.222  1.00 11.380          H  
ATOM  14927 1HG  ARG A 945       2.542  13.281   9.654  1.00 11.380          H  
ATOM  14928 2HG  ARG A 945       1.494  12.541  10.887  1.00 11.380          H  
ATOM  14929 1HD  ARG A 945       4.031  11.306   9.844  1.00 11.380          H  
ATOM  14930 2HD  ARG A 945       3.926  12.303  11.318  1.00 11.380          H  
ATOM  14931  HE  ARG A 945       2.012  10.376  11.697  1.00 11.380          H  
ATOM  14932 1HH1 ARG A 945       5.479  10.258  11.009  1.00 11.380          H  
ATOM  14933 2HH1 ARG A 945       5.709   8.750  11.856  1.00 11.380          H  
ATOM  14934 1HH2 ARG A 945       2.339   8.425  12.775  1.00 11.380          H  
ATOM  14935 2HH2 ARG A 945       3.931   7.709  12.860  1.00 11.380          H  
ATOM  14936  N   PRO A 946       0.298  11.476   6.007  1.00  6.780          N  
ATOM  14937  CA  PRO A 946       0.060  10.625   4.865  1.00  6.780          C  
ATOM  14938  C   PRO A 946       0.563   9.239   5.224  1.00  6.360          C  
ATOM  14939  O   PRO A 946       1.572   9.108   5.908  1.00  6.540          O  
ATOM  14940  CB  PRO A 946       0.927  11.274   3.776  1.00 10.170          C  
ATOM  14941  CG  PRO A 946       1.008  12.726   4.180  1.00 10.170          C  
ATOM  14942  CD  PRO A 946       1.058  12.707   5.701  1.00 10.170          C  
ATOM  14943  HA  PRO A 946      -1.003  10.619   4.608  1.00  8.140          H  
ATOM  14944 1HB  PRO A 946       1.907  10.782   3.724  1.00 12.200          H  
ATOM  14945 2HB  PRO A 946       0.448  11.140   2.792  1.00 12.200          H  
ATOM  14946 1HG  PRO A 946       1.906  13.192   3.735  1.00 12.200          H  
ATOM  14947 2HG  PRO A 946       0.142  13.281   3.795  1.00 12.200          H  
ATOM  14948 1HD  PRO A 946       2.089  12.635   6.070  1.00 12.200          H  
ATOM  14949 2HD  PRO A 946       0.535  13.612   6.045  1.00 12.200          H  
ATOM  14950  N   GLY A 947      -0.153   8.215   4.783  1.00  6.120          N  
ATOM  14951  CA  GLY A 947       0.253   6.843   5.066  1.00  5.940          C  
ATOM  14952  C   GLY A 947      -0.221   6.299   6.417  1.00  5.090          C  
ATOM  14953  O   GLY A 947      -0.054   5.112   6.693  1.00  5.220          O  
ATOM  14954  H   GLY A 947      -0.978   8.385   4.228  1.00  7.340          H  
ATOM  14955 1HA  GLY A 947      -0.123   6.199   4.270  1.00  7.130          H  
ATOM  14956 2HA  GLY A 947       1.342   6.782   5.019  1.00  7.130          H  
ATOM  14957  N   THR A 948      -0.868   7.124   7.250  1.00  4.570          N  
ATOM  14958  CA  THR A 948      -1.297   6.642   8.573  1.00  4.020          C  
ATOM  14959  C   THR A 948      -2.782   6.296   8.624  1.00  4.130          C  
ATOM  14960  O   THR A 948      -3.365   6.136   9.699  1.00  4.500          O  
ATOM  14961  CB  THR A 948      -0.970   7.641   9.696  1.00  5.850          C  
ATOM  14962  OG1 THR A 948      -1.653   8.888   9.496  1.00  5.850          O  
ATOM  14963  CG2 THR A 948       0.528   7.885   9.761  1.00  5.850          C  
ATOM  14964  H   THR A 948      -0.996   8.113   7.010  1.00  5.480          H  
ATOM  14965  HA  THR A 948      -0.743   5.732   8.795  1.00  4.820          H  
ATOM  14966  HB  THR A 948      -1.297   7.216  10.645  1.00  7.020          H  
ATOM  14967  HG1 THR A 948      -1.373   9.298   8.659  1.00  7.020          H  
ATOM  14968 1HG2 THR A 948       0.744   8.569  10.572  1.00  7.020          H  
ATOM  14969 2HG2 THR A 948       1.041   6.941   9.933  1.00  7.020          H  
ATOM  14970 3HG2 THR A 948       0.866   8.314   8.816  1.00  7.020          H  
ATOM  14971  N   THR A 949      -3.372   6.089   7.458  1.00  4.230          N  
ATOM  14972  CA  THR A 949      -4.790   5.803   7.266  1.00  4.720          C  
ATOM  14973  C   THR A 949      -5.251   4.452   7.820  1.00  4.410          C  
ATOM  14974  O   THR A 949      -6.439   4.143   7.789  1.00  4.630          O  
ATOM  14975  CB  THR A 949      -5.129   5.896   5.769  1.00  6.410          C  
ATOM  14976  OG1 THR A 949      -4.351   4.938   5.038  1.00  6.410          O  
ATOM  14977  CG2 THR A 949      -4.787   7.295   5.264  1.00  6.410          C  
ATOM  14978  H   THR A 949      -2.808   6.186   6.626  1.00  5.080          H  
ATOM  14979  HA  THR A 949      -5.357   6.578   7.785  1.00  5.660          H  
ATOM  14980  HB  THR A 949      -6.190   5.697   5.612  1.00  7.690          H  
ATOM  14981  HG1 THR A 949      -4.716   4.058   5.182  1.00  7.690          H  
ATOM  14982 1HG2 THR A 949      -5.022   7.363   4.203  1.00  7.690          H  
ATOM  14983 2HG2 THR A 949      -5.374   8.028   5.816  1.00  7.690          H  
ATOM  14984 3HG2 THR A 949      -3.731   7.499   5.411  1.00  7.690          H  
ATOM  14985  N   LYS A 950      -4.324   3.644   8.342  1.00  4.270          N  
ATOM  14986  CA  LYS A 950      -4.665   2.373   8.968  1.00  4.250          C  
ATOM  14987  C   LYS A 950      -5.024   2.571  10.450  1.00  3.590          C  
ATOM  14988  O   LYS A 950      -5.369   1.613  11.147  1.00  3.990          O  
ATOM  14989  CB  LYS A 950      -3.510   1.382   8.830  1.00  5.960          C  
ATOM  14990  CG  LYS A 950      -3.221   0.957   7.395  1.00  5.960          C  
ATOM  14991  CD  LYS A 950      -2.063  -0.035   7.323  1.00  5.960          C  
ATOM  14992  CE  LYS A 950      -1.788  -0.472   5.883  1.00  5.960          C  
ATOM  14993  NZ  LYS A 950      -0.640  -1.422   5.798  1.00  5.960          N  
ATOM  14994  H   LYS A 950      -3.351   3.917   8.321  1.00  5.120          H  
ATOM  14995  HA  LYS A 950      -5.541   1.962   8.467  1.00  5.100          H  
ATOM  14996 1HB  LYS A 950      -2.603   1.820   9.246  1.00  7.150          H  
ATOM  14997 2HB  LYS A 950      -3.735   0.484   9.405  1.00  7.150          H  
ATOM  14998 1HG  LYS A 950      -4.115   0.497   6.974  1.00  7.150          H  
ATOM  14999 2HG  LYS A 950      -2.976   1.838   6.801  1.00  7.150          H  
ATOM  15000 1HD  LYS A 950      -1.164   0.432   7.728  1.00  7.150          H  
ATOM  15001 2HD  LYS A 950      -2.298  -0.914   7.924  1.00  7.150          H  
ATOM  15002 1HE  LYS A 950      -2.677  -0.957   5.481  1.00  7.150          H  
ATOM  15003 2HE  LYS A 950      -1.562   0.409   5.281  1.00  7.150          H  
ATOM  15004 1HZ  LYS A 950      -0.490  -1.686   4.834  1.00  7.150          H  
ATOM  15005 2HZ  LYS A 950       0.194  -0.978   6.158  1.00  7.150          H  
ATOM  15006 3HZ  LYS A 950      -0.843  -2.247   6.344  1.00  7.150          H  
ATOM  15007  N   ARG A 951      -4.946   3.823  10.919  1.00  3.020          N  
ATOM  15008  CA  ARG A 951      -5.256   4.215  12.289  1.00  2.720          C  
ATOM  15009  C   ARG A 951      -6.662   3.820  12.714  1.00  2.430          C  
ATOM  15010  O   ARG A 951      -7.595   3.796  11.900  1.00  2.310          O  
ATOM  15011  CB  ARG A 951      -5.118   5.726  12.450  1.00  3.930          C  
ATOM  15012  CG  ARG A 951      -5.370   6.269  13.866  1.00  3.930          C  
ATOM  15013  CD  ARG A 951      -5.045   7.710  13.991  1.00  3.930          C  
ATOM  15014  NE  ARG A 951      -5.939   8.531  13.183  1.00  3.930          N  
ATOM  15015  CZ  ARG A 951      -6.005   9.865  13.179  1.00  3.930          C  
ATOM  15016  NH1 ARG A 951      -5.239  10.606  13.962  1.00  3.930          N  
ATOM  15017  NH2 ARG A 951      -6.878  10.405  12.364  1.00  3.930          N  
ATOM  15018  H   ARG A 951      -4.620   4.561  10.291  1.00  3.620          H  
ATOM  15019  HA  ARG A 951      -4.541   3.725  12.951  1.00  3.260          H  
ATOM  15020 1HB  ARG A 951      -4.121   6.037  12.149  1.00  4.710          H  
ATOM  15021 2HB  ARG A 951      -5.827   6.218  11.778  1.00  4.710          H  
ATOM  15022 1HG  ARG A 951      -6.433   6.180  14.104  1.00  4.710          H  
ATOM  15023 2HG  ARG A 951      -4.783   5.713  14.594  1.00  4.710          H  
ATOM  15024 1HD  ARG A 951      -5.151   8.009  15.033  1.00  4.710          H  
ATOM  15025 2HD  ARG A 951      -4.022   7.881  13.655  1.00  4.710          H  
ATOM  15026  HE  ARG A 951      -6.596   8.059  12.531  1.00  4.710          H  
ATOM  15027 1HH1 ARG A 951      -4.575  10.174  14.584  1.00  4.710          H  
ATOM  15028 2HH1 ARG A 951      -5.332  11.613  13.953  1.00  4.710          H  
ATOM  15029 1HH2 ARG A 951      -7.443   9.755  11.783  1.00  4.710          H  
ATOM  15030 2HH2 ARG A 951      -6.989  11.404  12.305  1.00  4.710          H  
ATOM  15031  N   ARG A 952      -6.787   3.462  13.999  1.00  2.450          N  
ATOM  15032  CA  ARG A 952      -8.062   3.092  14.595  1.00  2.210          C  
ATOM  15033  C   ARG A 952      -8.254   3.944  15.835  1.00  2.190          C  
ATOM  15034  O   ARG A 952      -7.270   4.326  16.478  1.00  2.360          O  
ATOM  15035  CB  ARG A 952      -8.058   1.617  14.998  1.00  3.190          C  
ATOM  15036  CG  ARG A 952      -7.688   0.608  13.884  1.00  3.190          C  
ATOM  15037  CD  ARG A 952      -7.821  -0.804  14.310  1.00  3.190          C  
ATOM  15038  NE  ARG A 952      -7.403  -1.710  13.233  1.00  3.190          N  
ATOM  15039  CZ  ARG A 952      -7.464  -3.061  13.250  1.00  3.190          C  
ATOM  15040  NH1 ARG A 952      -7.941  -3.709  14.293  1.00  3.190          N  
ATOM  15041  NH2 ARG A 952      -7.034  -3.734  12.196  1.00  3.190          N  
ATOM  15042  H   ARG A 952      -5.967   3.480  14.590  1.00  2.940          H  
ATOM  15043  HA  ARG A 952      -8.874   3.327  13.924  1.00  2.650          H  
ATOM  15044 1HB  ARG A 952      -7.378   1.464  15.831  1.00  3.830          H  
ATOM  15045 2HB  ARG A 952      -9.060   1.352  15.339  1.00  3.830          H  
ATOM  15046 1HG  ARG A 952      -8.285   0.727  13.024  1.00  3.830          H  
ATOM  15047 2HG  ARG A 952      -6.649   0.767  13.597  1.00  3.830          H  
ATOM  15048 1HD  ARG A 952      -7.194  -0.982  15.179  1.00  3.830          H  
ATOM  15049 2HD  ARG A 952      -8.868  -1.009  14.556  1.00  3.830          H  
ATOM  15050  HE  ARG A 952      -7.017  -1.278  12.397  1.00  3.830          H  
ATOM  15051 1HH1 ARG A 952      -8.274  -3.202  15.100  1.00  3.830          H  
ATOM  15052 2HH1 ARG A 952      -7.978  -4.720  14.289  1.00  3.830          H  
ATOM  15053 1HH2 ARG A 952      -6.665  -3.235  11.395  1.00  3.830          H  
ATOM  15054 2HH2 ARG A 952      -7.069  -4.743  12.188  1.00  3.830          H  
ATOM  15055  N   GLN A 953      -9.504   4.229  16.191  1.00  2.020          N  
ATOM  15056  CA  GLN A 953      -9.775   5.025  17.389  1.00  2.010          C  
ATOM  15057  C   GLN A 953     -10.817   4.386  18.283  1.00  1.880          C  
ATOM  15058  O   GLN A 953     -11.645   3.593  17.831  1.00  1.790          O  
ATOM  15059  CB  GLN A 953     -10.189   6.446  17.007  1.00  2.820          C  
ATOM  15060  CG  GLN A 953      -9.090   7.184  16.245  1.00  2.820          C  
ATOM  15061  CD  GLN A 953      -9.379   8.628  15.936  1.00  2.820          C  
ATOM  15062  OE1 GLN A 953      -9.800   9.416  16.803  1.00  2.820          O  
ATOM  15063  NE2 GLN A 953      -9.168   8.988  14.686  1.00  2.820          N  
ATOM  15064  H   GLN A 953     -10.283   3.906  15.604  1.00  2.420          H  
ATOM  15065  HA  GLN A 953      -8.857   5.091  17.968  1.00  2.410          H  
ATOM  15066 1HB  GLN A 953     -11.074   6.404  16.374  1.00  3.380          H  
ATOM  15067 2HB  GLN A 953     -10.447   7.012  17.901  1.00  3.380          H  
ATOM  15068 1HG  GLN A 953      -8.165   7.130  16.815  1.00  3.380          H  
ATOM  15069 2HG  GLN A 953      -8.957   6.684  15.281  1.00  3.380          H  
ATOM  15070 1HE2 GLN A 953      -9.315   9.930  14.394  1.00  3.380          H  
ATOM  15071 2HE2 GLN A 953      -8.902   8.275  13.986  1.00  3.380          H  
ATOM  15072  N   TYR A 954     -10.787   4.722  19.564  1.00  1.920          N  
ATOM  15073  CA  TYR A 954     -11.768   4.126  20.445  1.00  1.840          C  
ATOM  15074  C   TYR A 954     -13.072   4.874  20.569  1.00  1.780          C  
ATOM  15075  O   TYR A 954     -13.122   6.095  20.749  1.00  1.850          O  
ATOM  15076  CB  TYR A 954     -11.184   3.914  21.831  1.00  2.610          C  
ATOM  15077  CG  TYR A 954     -10.158   2.842  21.851  1.00  2.610          C  
ATOM  15078  CD1 TYR A 954      -8.815   3.150  21.821  1.00  2.610          C  
ATOM  15079  CD2 TYR A 954     -10.564   1.539  21.880  1.00  2.610          C  
ATOM  15080  CE1 TYR A 954      -7.884   2.137  21.834  1.00  2.610          C  
ATOM  15081  CE2 TYR A 954      -9.648   0.529  21.893  1.00  2.610          C  
ATOM  15082  CZ  TYR A 954      -8.310   0.819  21.872  1.00  2.610          C  
ATOM  15083  OH  TYR A 954      -7.388  -0.198  21.881  1.00  2.610          O  
ATOM  15084  H   TYR A 954     -10.102   5.376  19.917  1.00  2.300          H  
ATOM  15085  HA  TYR A 954     -12.011   3.148  20.045  1.00  2.210          H  
ATOM  15086 1HB  TYR A 954     -10.733   4.836  22.192  1.00  3.130          H  
ATOM  15087 2HB  TYR A 954     -11.983   3.640  22.525  1.00  3.130          H  
ATOM  15088  HD1 TYR A 954      -8.490   4.189  21.792  1.00  3.130          H  
ATOM  15089  HD2 TYR A 954     -11.624   1.308  21.897  1.00  3.130          H  
ATOM  15090  HE1 TYR A 954      -6.821   2.373  21.813  1.00  3.130          H  
ATOM  15091  HE2 TYR A 954      -9.984  -0.509  21.922  1.00  3.130          H  
ATOM  15092  HH  TYR A 954      -6.503   0.173  21.910  1.00  3.130          H  
ATOM  15093  N   TYR A 955     -14.121   4.072  20.522  1.00  1.670          N  
ATOM  15094  CA  TYR A 955     -15.496   4.463  20.721  1.00  1.600          C  
ATOM  15095  C   TYR A 955     -16.043   3.643  21.847  1.00  1.600          C  
ATOM  15096  O   TYR A 955     -15.625   2.501  22.059  1.00  1.630          O  
ATOM  15097  CB  TYR A 955     -16.319   4.271  19.455  1.00  2.270          C  
ATOM  15098  CG  TYR A 955     -15.943   5.232  18.391  1.00  2.270          C  
ATOM  15099  CD1 TYR A 955     -14.875   4.992  17.545  1.00  2.270          C  
ATOM  15100  CD2 TYR A 955     -16.678   6.386  18.275  1.00  2.270          C  
ATOM  15101  CE1 TYR A 955     -14.542   5.922  16.599  1.00  2.270          C  
ATOM  15102  CE2 TYR A 955     -16.355   7.306  17.332  1.00  2.270          C  
ATOM  15103  CZ  TYR A 955     -15.293   7.089  16.506  1.00  2.270          C  
ATOM  15104  OH  TYR A 955     -14.971   8.031  15.597  1.00  2.270          O  
ATOM  15105  H   TYR A 955     -13.930   3.086  20.321  1.00  2.000          H  
ATOM  15106  HA  TYR A 955     -15.532   5.512  21.015  1.00  1.920          H  
ATOM  15107 1HB  TYR A 955     -16.165   3.260  19.087  1.00  2.720          H  
ATOM  15108 2HB  TYR A 955     -17.382   4.387  19.675  1.00  2.720          H  
ATOM  15109  HD1 TYR A 955     -14.291   4.076  17.642  1.00  2.720          H  
ATOM  15110  HD2 TYR A 955     -17.519   6.567  18.947  1.00  2.720          H  
ATOM  15111  HE1 TYR A 955     -13.689   5.748  15.936  1.00  2.720          H  
ATOM  15112  HE2 TYR A 955     -16.934   8.223  17.245  1.00  2.720          H  
ATOM  15113  HH  TYR A 955     -14.071   7.870  15.281  1.00  2.720          H  
ATOM  15114  N   TYR A 956     -16.989   4.206  22.573  1.00  1.600          N  
ATOM  15115  CA  TYR A 956     -17.579   3.460  23.656  1.00  1.600          C  
ATOM  15116  C   TYR A 956     -19.008   3.113  23.305  1.00  1.470          C  
ATOM  15117  O   TYR A 956     -19.915   3.940  23.362  1.00  1.460          O  
ATOM  15118  CB  TYR A 956     -17.359   4.234  24.942  1.00  2.240          C  
ATOM  15119  CG  TYR A 956     -15.838   4.326  25.164  1.00  2.240          C  
ATOM  15120  CD1 TYR A 956     -15.097   5.386  24.622  1.00  2.240          C  
ATOM  15121  CD2 TYR A 956     -15.184   3.326  25.848  1.00  2.240          C  
ATOM  15122  CE1 TYR A 956     -13.726   5.414  24.775  1.00  2.240          C  
ATOM  15123  CE2 TYR A 956     -13.824   3.366  26.005  1.00  2.240          C  
ATOM  15124  CZ  TYR A 956     -13.091   4.391  25.472  1.00  2.240          C  
ATOM  15125  OH  TYR A 956     -11.716   4.402  25.620  1.00  2.240          O  
ATOM  15126  H   TYR A 956     -17.293   5.148  22.374  1.00  1.920          H  
ATOM  15127  HA  TYR A 956     -17.043   2.533  23.765  1.00  1.920          H  
ATOM  15128 1HB  TYR A 956     -17.778   5.237  24.874  1.00  2.690          H  
ATOM  15129 2HB  TYR A 956     -17.813   3.711  25.787  1.00  2.690          H  
ATOM  15130  HD1 TYR A 956     -15.596   6.179  24.068  1.00  2.690          H  
ATOM  15131  HD2 TYR A 956     -15.745   2.504  26.256  1.00  2.690          H  
ATOM  15132  HE1 TYR A 956     -13.148   6.230  24.344  1.00  2.690          H  
ATOM  15133  HE2 TYR A 956     -13.320   2.578  26.546  1.00  2.690          H  
ATOM  15134  HH  TYR A 956     -11.409   3.556  26.024  1.00  2.690          H  
ATOM  15135  N   LYS A 957     -19.179   1.872  22.874  1.00  1.470          N  
ATOM  15136  CA  LYS A 957     -20.458   1.401  22.349  1.00  1.380          C  
ATOM  15137  C   LYS A 957     -21.584   1.569  23.344  1.00  1.330          C  
ATOM  15138  O   LYS A 957     -21.495   1.144  24.507  1.00  1.400          O  
ATOM  15139  CB  LYS A 957     -20.379  -0.055  21.890  1.00  1.970          C  
ATOM  15140  CG  LYS A 957     -21.651  -0.597  21.266  1.00  1.970          C  
ATOM  15141  CD  LYS A 957     -21.439  -2.022  20.797  1.00  1.970          C  
ATOM  15142  CE  LYS A 957     -22.702  -2.610  20.196  1.00  1.970          C  
ATOM  15143  NZ  LYS A 957     -22.483  -4.009  19.769  1.00  1.970          N  
ATOM  15144  H   LYS A 957     -18.360   1.255  22.921  1.00  1.760          H  
ATOM  15145  HA  LYS A 957     -20.709   2.005  21.478  1.00  1.660          H  
ATOM  15146 1HB  LYS A 957     -19.596  -0.148  21.144  1.00  2.360          H  
ATOM  15147 2HB  LYS A 957     -20.136  -0.709  22.712  1.00  2.360          H  
ATOM  15148 1HG  LYS A 957     -22.461  -0.589  22.001  1.00  2.360          H  
ATOM  15149 2HG  LYS A 957     -21.945   0.033  20.420  1.00  2.360          H  
ATOM  15150 1HD  LYS A 957     -20.650  -2.038  20.041  1.00  2.360          H  
ATOM  15151 2HD  LYS A 957     -21.121  -2.635  21.639  1.00  2.360          H  
ATOM  15152 1HE  LYS A 957     -23.504  -2.582  20.934  1.00  2.360          H  
ATOM  15153 2HE  LYS A 957     -22.999  -2.016  19.325  1.00  2.360          H  
ATOM  15154 1HZ  LYS A 957     -23.332  -4.379  19.369  1.00  2.360          H  
ATOM  15155 2HZ  LYS A 957     -21.745  -4.028  19.080  1.00  2.360          H  
ATOM  15156 3HZ  LYS A 957     -22.211  -4.566  20.566  1.00  2.360          H  
ATOM  15157  N   ARG A 958     -22.669   2.156  22.855  1.00  1.250          N  
ATOM  15158  CA  ARG A 958     -23.845   2.411  23.657  1.00  1.250          C  
ATOM  15159  C   ARG A 958     -24.884   1.331  23.470  1.00  1.150          C  
ATOM  15160  O   ARG A 958     -24.857   0.569  22.504  1.00  1.100          O  
ATOM  15161  CB  ARG A 958     -24.434   3.766  23.308  1.00  1.750          C  
ATOM  15162  CG  ARG A 958     -23.478   4.959  23.506  1.00  1.750          C  
ATOM  15163  CD  ARG A 958     -23.107   5.176  24.923  1.00  1.750          C  
ATOM  15164  NE  ARG A 958     -24.282   5.392  25.747  1.00  1.750          N  
ATOM  15165  CZ  ARG A 958     -24.917   6.573  25.919  1.00  1.750          C  
ATOM  15166  NH1 ARG A 958     -24.482   7.671  25.321  1.00  1.750          N  
ATOM  15167  NH2 ARG A 958     -25.991   6.617  26.689  1.00  1.750          N  
ATOM  15168  H   ARG A 958     -22.675   2.454  21.873  1.00  1.500          H  
ATOM  15169  HA  ARG A 958     -23.561   2.407  24.710  1.00  1.500          H  
ATOM  15170 1HB  ARG A 958     -24.740   3.764  22.259  1.00  2.100          H  
ATOM  15171 2HB  ARG A 958     -25.327   3.939  23.906  1.00  2.100          H  
ATOM  15172 1HG  ARG A 958     -22.551   4.755  22.980  1.00  2.100          H  
ATOM  15173 2HG  ARG A 958     -23.930   5.871  23.109  1.00  2.100          H  
ATOM  15174 1HD  ARG A 958     -22.566   4.314  25.308  1.00  2.100          H  
ATOM  15175 2HD  ARG A 958     -22.461   6.046  24.996  1.00  2.100          H  
ATOM  15176  HE  ARG A 958     -24.671   4.562  26.229  1.00  2.100          H  
ATOM  15177 1HH1 ARG A 958     -23.664   7.639  24.721  1.00  2.100          H  
ATOM  15178 2HH1 ARG A 958     -24.966   8.547  25.453  1.00  2.100          H  
ATOM  15179 1HH2 ARG A 958     -26.321   5.761  27.136  1.00  2.100          H  
ATOM  15180 2HH2 ARG A 958     -26.484   7.484  26.829  1.00  2.100          H  
ATOM  15181  N   ILE A 959     -25.812   1.274  24.403  1.00  1.230          N  
ATOM  15182  CA  ILE A 959     -26.915   0.332  24.358  1.00  1.200          C  
ATOM  15183  C   ILE A 959     -28.188   1.108  24.099  1.00  1.210          C  
ATOM  15184  O   ILE A 959     -28.331   2.246  24.541  1.00  1.270          O  
ATOM  15185  CB  ILE A 959     -26.983  -0.492  25.653  1.00  1.690          C  
ATOM  15186  CG1 ILE A 959     -25.594  -1.229  25.891  1.00  1.690          C  
ATOM  15187  CG2 ILE A 959     -28.144  -1.484  25.632  1.00  1.690          C  
ATOM  15188  CD1 ILE A 959     -25.153  -2.229  24.812  1.00  1.690          C  
ATOM  15189  H   ILE A 959     -25.761   1.926  25.202  1.00  1.480          H  
ATOM  15190  HA  ILE A 959     -26.783  -0.346  23.519  1.00  1.440          H  
ATOM  15191  HB  ILE A 959     -27.139   0.186  26.474  1.00  2.030          H  
ATOM  15192 1HG1 ILE A 959     -24.817  -0.466  25.974  1.00  2.030          H  
ATOM  15193 2HG1 ILE A 959     -25.643  -1.763  26.829  1.00  2.030          H  
ATOM  15194 1HG2 ILE A 959     -28.176  -2.019  26.549  1.00  2.030          H  
ATOM  15195 2HG2 ILE A 959     -29.072  -0.948  25.511  1.00  2.030          H  
ATOM  15196 3HG2 ILE A 959     -28.030  -2.183  24.826  1.00  2.030          H  
ATOM  15197 1HD1 ILE A 959     -24.189  -2.651  25.099  1.00  2.030          H  
ATOM  15198 2HD1 ILE A 959     -25.878  -3.034  24.723  1.00  2.030          H  
ATOM  15199 3HD1 ILE A 959     -25.042  -1.734  23.851  1.00  2.030          H  
ATOM  15200  N   ALA A 960     -29.090   0.534  23.321  1.00  1.200          N  
ATOM  15201  CA  ALA A 960     -30.325   1.217  23.004  1.00  1.230          C  
ATOM  15202  C   ALA A 960     -30.977   1.676  24.303  1.00  1.270          C  
ATOM  15203  O   ALA A 960     -30.997   0.929  25.286  1.00  1.270          O  
ATOM  15204  CB  ALA A 960     -31.232   0.286  22.225  1.00  1.710          C  
ATOM  15205  H   ALA A 960     -28.939  -0.416  22.977  1.00  1.440          H  
ATOM  15206  HA  ALA A 960     -30.101   2.095  22.401  1.00  1.480          H  
ATOM  15207 1HB  ALA A 960     -32.153   0.812  21.991  1.00  2.050          H  
ATOM  15208 2HB  ALA A 960     -30.735  -0.022  21.305  1.00  2.050          H  
ATOM  15209 3HB  ALA A 960     -31.456  -0.595  22.826  1.00  2.050          H  
ATOM  15210  N   SER A 961     -31.539   2.897  24.313  1.00  1.350          N  
ATOM  15211  CA  SER A 961     -32.130   3.454  25.535  1.00  1.440          C  
ATOM  15212  C   SER A 961     -33.288   2.628  26.081  1.00  1.440          C  
ATOM  15213  O   SER A 961     -33.515   2.592  27.292  1.00  1.540          O  
ATOM  15214  CB  SER A 961     -32.570   4.884  25.292  1.00  1.980          C  
ATOM  15215  OG  SER A 961     -33.613   4.943  24.370  1.00  1.980          O  
ATOM  15216  H   SER A 961     -31.538   3.464  23.477  1.00  1.620          H  
ATOM  15217  HA  SER A 961     -31.350   3.475  26.295  1.00  1.730          H  
ATOM  15218 1HB  SER A 961     -32.889   5.329  26.233  1.00  2.380          H  
ATOM  15219 2HB  SER A 961     -31.724   5.461  24.923  1.00  2.380          H  
ATOM  15220  HG  SER A 961     -33.836   5.873  24.279  1.00  2.380          H  
ATOM  15221  N   GLU A 962     -33.938   1.850  25.225  1.00  1.370          N  
ATOM  15222  CA  GLU A 962     -35.012   0.946  25.613  1.00  1.390          C  
ATOM  15223  C   GLU A 962     -34.533  -0.101  26.623  1.00  1.310          C  
ATOM  15224  O   GLU A 962     -35.337  -0.763  27.286  1.00  1.320          O  
ATOM  15225  CB  GLU A 962     -35.541   0.207  24.396  1.00  1.940          C  
ATOM  15226  CG  GLU A 962     -36.312   1.029  23.364  1.00  1.940          C  
ATOM  15227  CD  GLU A 962     -35.467   1.763  22.364  1.00  1.940          C  
ATOM  15228  OE1 GLU A 962     -34.316   2.014  22.638  1.00  1.940          O  
ATOM  15229  OE2 GLU A 962     -35.976   2.070  21.316  1.00  1.940          O  
ATOM  15230  H   GLU A 962     -33.739   1.951  24.226  1.00  1.640          H  
ATOM  15231  HA  GLU A 962     -35.814   1.530  26.064  1.00  1.670          H  
ATOM  15232 1HB  GLU A 962     -34.687  -0.221  23.903  1.00  2.330          H  
ATOM  15233 2HB  GLU A 962     -36.179  -0.605  24.717  1.00  2.330          H  
ATOM  15234 1HG  GLU A 962     -36.955   0.350  22.823  1.00  2.330          H  
ATOM  15235 2HG  GLU A 962     -36.948   1.739  23.891  1.00  2.330          H  
ATOM  15236  N   PHE A 963     -33.222  -0.340  26.644  1.00  1.270          N  
ATOM  15237  CA  PHE A 963     -32.583  -1.282  27.531  1.00  1.250          C  
ATOM  15238  C   PHE A 963     -31.691  -0.615  28.594  1.00  1.320          C  
ATOM  15239  O   PHE A 963     -30.827  -1.298  29.161  1.00  1.470          O  
ATOM  15240  CB  PHE A 963     -31.734  -2.311  26.765  1.00  1.760          C  
ATOM  15241  CG  PHE A 963     -32.416  -3.383  25.892  1.00  1.760          C  
ATOM  15242  CD1 PHE A 963     -33.796  -3.468  25.661  1.00  1.760          C  
ATOM  15243  CD2 PHE A 963     -31.611  -4.381  25.344  1.00  1.760          C  
ATOM  15244  CE1 PHE A 963     -34.322  -4.509  24.921  1.00  1.760          C  
ATOM  15245  CE2 PHE A 963     -32.151  -5.415  24.607  1.00  1.760          C  
ATOM  15246  CZ  PHE A 963     -33.499  -5.478  24.404  1.00  1.760          C  
ATOM  15247  H   PHE A 963     -32.617   0.237  26.056  1.00  1.520          H  
ATOM  15248  HA  PHE A 963     -33.366  -1.800  28.060  1.00  1.500          H  
ATOM  15249 1HB  PHE A 963     -31.079  -1.750  26.113  1.00  2.110          H  
ATOM  15250 2HB  PHE A 963     -31.114  -2.825  27.459  1.00  2.110          H  
ATOM  15251  HD1 PHE A 963     -34.465  -2.731  26.073  1.00  2.110          H  
ATOM  15252  HD2 PHE A 963     -30.528  -4.349  25.512  1.00  2.110          H  
ATOM  15253  HE1 PHE A 963     -35.389  -4.567  24.758  1.00  2.110          H  
ATOM  15254  HE2 PHE A 963     -31.505  -6.193  24.194  1.00  2.110          H  
ATOM  15255  HZ  PHE A 963     -33.915  -6.300  23.840  1.00  2.110          H  
ATOM  15256  N   CYS A 964     -31.892   0.684  28.881  1.00  1.310          N  
ATOM  15257  CA  CYS A 964     -31.093   1.415  29.875  1.00  1.420          C  
ATOM  15258  C   CYS A 964     -31.951   2.140  30.920  1.00  1.440          C  
ATOM  15259  O   CYS A 964     -32.801   2.961  30.567  1.00  1.430          O  
ATOM  15260  CB  CYS A 964     -30.237   2.467  29.195  1.00  1.940          C  
ATOM  15261  SG  CYS A 964     -29.181   3.376  30.331  1.00  1.940          S  
ATOM  15262  H   CYS A 964     -32.611   1.208  28.373  1.00  1.570          H  
ATOM  15263  HA  CYS A 964     -30.463   0.707  30.394  1.00  1.700          H  
ATOM  15264 1HB  CYS A 964     -29.629   2.015  28.421  1.00  2.330          H  
ATOM  15265 2HB  CYS A 964     -30.895   3.180  28.712  1.00  2.330          H  
ATOM  15266  HG  CYS A 964     -28.375   2.331  30.595  1.00  2.330          H  
ATOM  15267  N   ASP A 965     -31.653   1.905  32.213  1.00  1.590          N  
ATOM  15268  CA  ASP A 965     -32.456   2.422  33.346  1.00  1.550          C  
ATOM  15269  C   ASP A 965     -33.789   1.727  33.209  1.00  1.460          C  
ATOM  15270  O   ASP A 965     -34.870   2.311  33.316  1.00  1.570          O  
ATOM  15271  CB  ASP A 965     -32.630   3.947  33.346  1.00  2.190          C  
ATOM  15272  CG  ASP A 965     -33.082   4.515  34.770  1.00  2.190          C  
ATOM  15273  OD1 ASP A 965     -32.782   3.893  35.781  1.00  2.190          O  
ATOM  15274  OD2 ASP A 965     -33.702   5.563  34.813  1.00  2.190          O  
ATOM  15275  H   ASP A 965     -30.918   1.215  32.430  1.00  1.910          H  
ATOM  15276  HA  ASP A 965     -31.992   2.152  34.283  1.00  1.860          H  
ATOM  15277 1HB  ASP A 965     -31.690   4.417  33.051  1.00  2.620          H  
ATOM  15278 2HB  ASP A 965     -33.378   4.223  32.609  1.00  2.620          H  
ATOM  15279  N   CYS A 966     -33.660   0.435  32.932  1.00  1.350          N  
ATOM  15280  CA  CYS A 966     -34.767  -0.445  32.677  1.00  1.330          C  
ATOM  15281  C   CYS A 966     -35.017  -1.646  33.554  1.00  1.270          C  
ATOM  15282  O   CYS A 966     -36.007  -2.330  33.302  1.00  1.320          O  
ATOM  15283  CB  CYS A 966     -34.676  -0.966  31.266  1.00  1.870          C  
ATOM  15284  SG  CYS A 966     -34.834   0.297  30.099  1.00  1.870          S  
ATOM  15285  H   CYS A 966     -32.707   0.085  32.941  1.00  1.620          H  
ATOM  15286  HA  CYS A 966     -35.649   0.182  32.713  1.00  1.600          H  
ATOM  15287 1HB  CYS A 966     -33.711  -1.463  31.113  1.00  2.240          H  
ATOM  15288 2HB  CYS A 966     -35.460  -1.694  31.094  1.00  2.240          H  
ATOM  15289  HG  CYS A 966     -35.063  -0.492  29.018  1.00  2.240          H  
ATOM  15290  N   ARG A 967     -34.204  -1.967  34.549  1.00  1.380          N  
ATOM  15291  CA  ARG A 967     -34.577  -3.214  35.205  1.00  1.370          C  
ATOM  15292  C   ARG A 967     -35.867  -2.969  35.987  1.00  1.430          C  
ATOM  15293  O   ARG A 967     -36.135  -1.814  36.354  1.00  1.530          O  
ATOM  15294  CB  ARG A 967     -33.539  -3.741  36.172  1.00  1.920          C  
ATOM  15295  CG  ARG A 967     -33.355  -3.001  37.484  1.00  1.920          C  
ATOM  15296  CD  ARG A 967     -32.583  -3.862  38.372  1.00  1.920          C  
ATOM  15297  NE  ARG A 967     -32.196  -3.252  39.596  1.00  1.920          N  
ATOM  15298  CZ  ARG A 967     -32.921  -3.104  40.721  1.00  1.920          C  
ATOM  15299  NH1 ARG A 967     -34.208  -3.459  40.847  1.00  1.920          N  
ATOM  15300  NH2 ARG A 967     -32.267  -2.573  41.727  1.00  1.920          N  
ATOM  15301  H   ARG A 967     -33.387  -1.423  34.791  1.00  1.660          H  
ATOM  15302  HA  ARG A 967     -34.703  -3.961  34.431  1.00  1.640          H  
ATOM  15303 1HB  ARG A 967     -33.759  -4.768  36.407  1.00  2.310          H  
ATOM  15304 2HB  ARG A 967     -32.567  -3.736  35.677  1.00  2.310          H  
ATOM  15305 1HG  ARG A 967     -32.831  -2.074  37.341  1.00  2.310          H  
ATOM  15306 2HG  ARG A 967     -34.313  -2.811  37.962  1.00  2.310          H  
ATOM  15307 1HD  ARG A 967     -33.168  -4.744  38.604  1.00  2.310          H  
ATOM  15308 2HD  ARG A 967     -31.669  -4.158  37.852  1.00  2.310          H  
ATOM  15309  HE  ARG A 967     -31.215  -2.948  39.664  1.00  2.310          H  
ATOM  15310 1HH1 ARG A 967     -34.757  -3.855  40.066  1.00  2.310          H  
ATOM  15311 2HH1 ARG A 967     -34.676  -3.309  41.723  1.00  2.310          H  
ATOM  15312 1HH2 ARG A 967     -31.273  -2.337  41.559  1.00  2.310          H  
ATOM  15313 2HH2 ARG A 967     -32.712  -2.414  42.618  1.00  2.310          H  
ATOM  15314  N   PRO A 968     -36.709  -3.995  36.221  1.00  1.400          N  
ATOM  15315  CA  PRO A 968     -37.864  -3.947  37.086  1.00  1.470          C  
ATOM  15316  C   PRO A 968     -37.444  -3.607  38.504  1.00  1.550          C  
ATOM  15317  O   PRO A 968     -36.452  -4.160  38.999  1.00  1.530          O  
ATOM  15318  CB  PRO A 968     -38.418  -5.362  36.984  1.00  2.210          C  
ATOM  15319  CG  PRO A 968     -37.905  -5.886  35.693  1.00  2.210          C  
ATOM  15320  CD  PRO A 968     -36.546  -5.289  35.536  1.00  2.210          C  
ATOM  15321  HA  PRO A 968     -38.583  -3.204  36.699  1.00  1.760          H  
ATOM  15322 1HB  PRO A 968     -38.118  -5.958  37.860  1.00  2.650          H  
ATOM  15323 2HB  PRO A 968     -39.505  -5.305  36.971  1.00  2.650          H  
ATOM  15324 1HG  PRO A 968     -37.905  -6.984  35.684  1.00  2.650          H  
ATOM  15325 2HG  PRO A 968     -38.565  -5.553  34.882  1.00  2.650          H  
ATOM  15326 1HD  PRO A 968     -35.793  -5.899  36.024  1.00  2.650          H  
ATOM  15327 2HD  PRO A 968     -36.387  -5.179  34.459  1.00  2.650          H  
ATOM  15328  N   VAL A 969     -38.258  -2.806  39.176  1.00  1.660          N  
ATOM  15329  CA  VAL A 969     -38.037  -2.418  40.559  1.00  1.770          C  
ATOM  15330  C   VAL A 969     -39.240  -2.800  41.408  1.00  1.800          C  
ATOM  15331  O   VAL A 969     -40.372  -2.486  41.049  1.00  1.840          O  
ATOM  15332  CB  VAL A 969     -37.771  -0.901  40.642  1.00  2.430          C  
ATOM  15333  CG1 VAL A 969     -37.572  -0.467  42.091  1.00  2.430          C  
ATOM  15334  CG2 VAL A 969     -36.534  -0.564  39.806  1.00  2.430          C  
ATOM  15335  H   VAL A 969     -39.056  -2.414  38.684  1.00  1.990          H  
ATOM  15336  HA  VAL A 969     -37.165  -2.947  40.940  1.00  2.120          H  
ATOM  15337  HB  VAL A 969     -38.637  -0.364  40.255  1.00  2.920          H  
ATOM  15338 1HG1 VAL A 969     -37.392   0.607  42.120  1.00  2.920          H  
ATOM  15339 2HG1 VAL A 969     -38.458  -0.686  42.682  1.00  2.920          H  
ATOM  15340 3HG1 VAL A 969     -36.716  -0.987  42.518  1.00  2.920          H  
ATOM  15341 1HG2 VAL A 969     -36.349   0.507  39.853  1.00  2.920          H  
ATOM  15342 2HG2 VAL A 969     -35.673  -1.096  40.194  1.00  2.920          H  
ATOM  15343 3HG2 VAL A 969     -36.691  -0.851  38.764  1.00  2.920          H  
ATOM  15344  N   ALA A 970     -39.006  -3.487  42.512  1.00  1.800          N  
ATOM  15345  CA  ALA A 970     -40.119  -3.885  43.354  1.00  1.820          C  
ATOM  15346  C   ALA A 970     -40.864  -2.653  43.828  1.00  1.980          C  
ATOM  15347  O   ALA A 970     -40.265  -1.621  44.130  1.00  2.790          O  
ATOM  15348  CB  ALA A 970     -39.652  -4.690  44.537  1.00  2.540          C  
ATOM  15349  H   ALA A 970     -38.055  -3.715  42.766  1.00  2.160          H  
ATOM  15350  HA  ALA A 970     -40.804  -4.489  42.762  1.00  2.180          H  
ATOM  15351 1HB  ALA A 970     -40.512  -4.960  45.129  1.00  3.050          H  
ATOM  15352 2HB  ALA A 970     -39.159  -5.579  44.181  1.00  3.050          H  
ATOM  15353 3HB  ALA A 970     -38.968  -4.101  45.138  1.00  3.050          H  
ATOM  15354  N   GLY A 971     -42.180  -2.784  43.916  1.00  1.640          N  
ATOM  15355  CA  GLY A 971     -43.061  -1.711  44.337  1.00  1.820          C  
ATOM  15356  C   GLY A 971     -43.460  -0.833  43.152  1.00  1.860          C  
ATOM  15357  O   GLY A 971     -44.205   0.136  43.316  1.00  2.030          O  
ATOM  15358  H   GLY A 971     -42.593  -3.678  43.657  1.00  1.970          H  
ATOM  15359 1HA  GLY A 971     -43.952  -2.136  44.797  1.00  2.180          H  
ATOM  15360 2HA  GLY A 971     -42.562  -1.105  45.093  1.00  2.180          H  
ATOM  15361  N   ALA A 972     -43.011  -1.205  41.950  1.00  1.890          N  
ATOM  15362  CA  ALA A 972     -43.295  -0.445  40.752  1.00  2.030          C  
ATOM  15363  C   ALA A 972     -43.656  -1.360  39.562  1.00  1.970          C  
ATOM  15364  O   ALA A 972     -43.381  -2.571  39.577  1.00  1.890          O  
ATOM  15365  CB  ALA A 972     -42.063   0.392  40.413  1.00  2.790          C  
ATOM  15366  H   ALA A 972     -42.359  -1.992  41.878  1.00  2.270          H  
ATOM  15367  HA  ALA A 972     -44.136   0.203  40.973  1.00  2.440          H  
ATOM  15368 1HB  ALA A 972     -42.223   1.004  39.536  1.00  3.340          H  
ATOM  15369 2HB  ALA A 972     -41.823   1.034  41.260  1.00  3.340          H  
ATOM  15370 3HB  ALA A 972     -41.229  -0.277  40.222  1.00  3.340          H  
ATOM  15371  N   PRO A 973     -44.409  -0.833  38.576  1.00  2.090          N  
ATOM  15372  CA  PRO A 973     -44.737  -1.475  37.324  1.00  2.090          C  
ATOM  15373  C   PRO A 973     -43.573  -1.550  36.350  1.00  2.040          C  
ATOM  15374  O   PRO A 973     -42.708  -0.672  36.328  1.00  2.360          O  
ATOM  15375  CB  PRO A 973     -45.844  -0.580  36.762  1.00  3.130          C  
ATOM  15376  CG  PRO A 973     -45.576   0.776  37.351  1.00  3.130          C  
ATOM  15377  CD  PRO A 973     -45.050   0.502  38.736  1.00  3.130          C  
ATOM  15378  HA  PRO A 973     -45.127  -2.465  37.534  1.00  2.510          H  
ATOM  15379 1HB  PRO A 973     -45.781  -0.576  35.661  1.00  3.760          H  
ATOM  15380 2HB  PRO A 973     -46.826  -0.982  37.015  1.00  3.760          H  
ATOM  15381 1HG  PRO A 973     -44.836   1.312  36.727  1.00  3.760          H  
ATOM  15382 2HG  PRO A 973     -46.492   1.384  37.347  1.00  3.760          H  
ATOM  15383 1HD  PRO A 973     -44.337   1.288  38.975  1.00  3.760          H  
ATOM  15384 2HD  PRO A 973     -45.881   0.451  39.457  1.00  3.760          H  
ATOM  15385  N   CYS A 974     -43.655  -2.532  35.467  1.00  1.740          N  
ATOM  15386  CA  CYS A 974     -42.768  -2.711  34.326  1.00  1.620          C  
ATOM  15387  C   CYS A 974     -43.581  -3.350  33.197  1.00  1.600          C  
ATOM  15388  O   CYS A 974     -44.708  -3.810  33.418  1.00  1.660          O  
ATOM  15389  CB  CYS A 974     -41.561  -3.574  34.713  1.00  2.320          C  
ATOM  15390  SG  CYS A 974     -41.961  -5.264  35.199  1.00  2.320          S  
ATOM  15391  H   CYS A 974     -44.375  -3.236  35.631  1.00  2.090          H  
ATOM  15392  HA  CYS A 974     -42.408  -1.738  33.991  1.00  1.940          H  
ATOM  15393 1HB  CYS A 974     -40.865  -3.623  33.885  1.00  2.780          H  
ATOM  15394 2HB  CYS A 974     -41.037  -3.099  35.544  1.00  2.780          H  
ATOM  15395  HG  CYS A 974     -43.023  -4.940  35.966  1.00  2.780          H  
ATOM  15396  N   TYR A 975     -43.042  -3.366  31.988  1.00  1.540          N  
ATOM  15397  CA  TYR A 975     -43.772  -3.938  30.870  1.00  1.550          C  
ATOM  15398  C   TYR A 975     -43.255  -5.320  30.528  1.00  1.410          C  
ATOM  15399  O   TYR A 975     -42.042  -5.535  30.480  1.00  1.350          O  
ATOM  15400  CB  TYR A 975     -43.562  -3.073  29.629  1.00  2.170          C  
ATOM  15401  CG  TYR A 975     -43.973  -1.650  29.793  1.00  2.170          C  
ATOM  15402  CD1 TYR A 975     -42.977  -0.709  30.039  1.00  2.170          C  
ATOM  15403  CD2 TYR A 975     -45.296  -1.265  29.737  1.00  2.170          C  
ATOM  15404  CE1 TYR A 975     -43.298   0.601  30.219  1.00  2.170          C  
ATOM  15405  CE2 TYR A 975     -45.623   0.064  29.912  1.00  2.170          C  
ATOM  15406  CZ  TYR A 975     -44.629   0.994  30.154  1.00  2.170          C  
ATOM  15407  OH  TYR A 975     -44.952   2.320  30.331  1.00  2.170          O  
ATOM  15408  H   TYR A 975     -42.136  -2.939  31.841  1.00  1.850          H  
ATOM  15409  HA  TYR A 975     -44.828  -4.009  31.121  1.00  1.860          H  
ATOM  15410 1HB  TYR A 975     -42.509  -3.090  29.368  1.00  2.600          H  
ATOM  15411 2HB  TYR A 975     -44.118  -3.499  28.792  1.00  2.600          H  
ATOM  15412  HD1 TYR A 975     -41.932  -1.016  30.087  1.00  2.600          H  
ATOM  15413  HD2 TYR A 975     -46.078  -1.998  29.561  1.00  2.600          H  
ATOM  15414  HE1 TYR A 975     -42.510   1.330  30.411  1.00  2.600          H  
ATOM  15415  HE2 TYR A 975     -46.665   0.380  29.869  1.00  2.600          H  
ATOM  15416  HH  TYR A 975     -44.144   2.819  30.515  1.00  2.600          H  
ATOM  15417  N   LEU A 976     -44.168  -6.244  30.231  1.00  1.410          N  
ATOM  15418  CA  LEU A 976     -43.767  -7.574  29.772  1.00  1.310          C  
ATOM  15419  C   LEU A 976     -44.012  -7.790  28.295  1.00  1.310          C  
ATOM  15420  O   LEU A 976     -45.141  -7.658  27.800  1.00  1.370          O  
ATOM  15421  CB  LEU A 976     -44.459  -8.699  30.564  1.00  1.870          C  
ATOM  15422  CG  LEU A 976     -44.203 -10.212  30.075  1.00  1.870          C  
ATOM  15423  CD1 LEU A 976     -42.697 -10.622  30.221  1.00  1.870          C  
ATOM  15424  CD2 LEU A 976     -45.094 -11.156  30.920  1.00  1.870          C  
ATOM  15425  H   LEU A 976     -45.155  -6.005  30.362  1.00  1.690          H  
ATOM  15426  HA  LEU A 976     -42.703  -7.670  29.942  1.00  1.570          H  
ATOM  15427 1HB  LEU A 976     -44.136  -8.636  31.564  1.00  2.250          H  
ATOM  15428 2HB  LEU A 976     -45.525  -8.518  30.551  1.00  2.250          H  
ATOM  15429  HG  LEU A 976     -44.473 -10.301  29.019  1.00  2.250          H  
ATOM  15430 1HD1 LEU A 976     -42.567 -11.640  29.876  1.00  2.250          H  
ATOM  15431 2HD1 LEU A 976     -42.068  -9.973  29.626  1.00  2.250          H  
ATOM  15432 3HD1 LEU A 976     -42.394 -10.567  31.241  1.00  2.250          H  
ATOM  15433 1HD2 LEU A 976     -44.955 -12.188  30.595  1.00  2.250          H  
ATOM  15434 2HD2 LEU A 976     -44.825 -11.070  31.970  1.00  2.250          H  
ATOM  15435 3HD2 LEU A 976     -46.149 -10.877  30.793  1.00  2.250          H  
ATOM  15436  N   TYR A 977     -42.941  -8.172  27.609  1.00  1.250          N  
ATOM  15437  CA  TYR A 977     -42.965  -8.492  26.189  1.00  1.230          C  
ATOM  15438  C   TYR A 977     -42.607  -9.966  25.998  1.00  1.180          C  
ATOM  15439  O   TYR A 977     -41.680 -10.470  26.624  1.00  1.200          O  
ATOM  15440  CB  TYR A 977     -41.958  -7.638  25.450  1.00  1.730          C  
ATOM  15441  CG  TYR A 977     -42.228  -6.187  25.404  1.00  1.730          C  
ATOM  15442  CD1 TYR A 977     -41.905  -5.350  26.468  1.00  1.730          C  
ATOM  15443  CD2 TYR A 977     -42.763  -5.673  24.250  1.00  1.730          C  
ATOM  15444  CE1 TYR A 977     -42.143  -3.996  26.345  1.00  1.730          C  
ATOM  15445  CE2 TYR A 977     -42.987  -4.357  24.133  1.00  1.730          C  
ATOM  15446  CZ  TYR A 977     -42.687  -3.519  25.164  1.00  1.730          C  
ATOM  15447  OH  TYR A 977     -42.903  -2.192  24.984  1.00  1.730          O  
ATOM  15448  H   TYR A 977     -42.049  -8.202  28.118  1.00  1.500          H  
ATOM  15449  HA  TYR A 977     -43.968  -8.319  25.792  1.00  1.480          H  
ATOM  15450 1HB  TYR A 977     -40.966  -7.793  25.870  1.00  2.080          H  
ATOM  15451 2HB  TYR A 977     -41.956  -7.976  24.437  1.00  2.080          H  
ATOM  15452  HD1 TYR A 977     -41.465  -5.752  27.387  1.00  2.080          H  
ATOM  15453  HD2 TYR A 977     -42.996  -6.327  23.421  1.00  2.080          H  
ATOM  15454  HE1 TYR A 977     -41.895  -3.313  27.152  1.00  2.080          H  
ATOM  15455  HE2 TYR A 977     -43.405  -3.956  23.204  1.00  2.080          H  
ATOM  15456  HH  TYR A 977     -42.995  -2.023  24.013  1.00  2.080          H  
ATOM  15457  N   PHE A 978     -43.273 -10.658  25.090  1.00  1.170          N  
ATOM  15458  CA  PHE A 978     -42.976 -12.086  24.879  1.00  1.140          C  
ATOM  15459  C   PHE A 978     -42.209 -12.390  23.604  1.00  1.100          C  
ATOM  15460  O   PHE A 978     -42.505 -11.828  22.546  1.00  1.120          O  
ATOM  15461  CB  PHE A 978     -44.278 -12.881  24.872  1.00  1.610          C  
ATOM  15462  CG  PHE A 978     -44.105 -14.342  24.599  1.00  1.610          C  
ATOM  15463  CD1 PHE A 978     -43.719 -15.204  25.606  1.00  1.610          C  
ATOM  15464  CD2 PHE A 978     -44.338 -14.864  23.331  1.00  1.610          C  
ATOM  15465  CE1 PHE A 978     -43.576 -16.548  25.364  1.00  1.610          C  
ATOM  15466  CE2 PHE A 978     -44.190 -16.213  23.097  1.00  1.610          C  
ATOM  15467  CZ  PHE A 978     -43.812 -17.055  24.113  1.00  1.610          C  
ATOM  15468  H   PHE A 978     -44.022 -10.209  24.573  1.00  1.400          H  
ATOM  15469  HA  PHE A 978     -42.372 -12.445  25.713  1.00  1.370          H  
ATOM  15470 1HB  PHE A 978     -44.758 -12.776  25.844  1.00  1.930          H  
ATOM  15471 2HB  PHE A 978     -44.962 -12.471  24.126  1.00  1.930          H  
ATOM  15472  HD1 PHE A 978     -43.525 -14.807  26.604  1.00  1.930          H  
ATOM  15473  HD2 PHE A 978     -44.641 -14.193  22.516  1.00  1.930          H  
ATOM  15474  HE1 PHE A 978     -43.272 -17.207  26.168  1.00  1.930          H  
ATOM  15475  HE2 PHE A 978     -44.374 -16.614  22.111  1.00  1.930          H  
ATOM  15476  HZ  PHE A 978     -43.699 -18.125  23.920  1.00  1.930          H  
ATOM  15477  N   ILE A 979     -41.219 -13.275  23.673  1.00  1.060          N  
ATOM  15478  CA  ILE A 979     -40.516 -13.646  22.456  1.00  1.030          C  
ATOM  15479  C   ILE A 979     -41.008 -14.962  21.889  1.00  1.090          C  
ATOM  15480  O   ILE A 979     -40.881 -16.021  22.512  1.00  1.080          O  
ATOM  15481  CB  ILE A 979     -38.984 -13.748  22.670  1.00  1.450          C  
ATOM  15482  CG1 ILE A 979     -38.341 -12.356  22.934  1.00  1.450          C  
ATOM  15483  CG2 ILE A 979     -38.307 -14.398  21.430  1.00  1.450          C  
ATOM  15484  CD1 ILE A 979     -38.528 -11.758  24.326  1.00  1.450          C  
ATOM  15485  H   ILE A 979     -40.960 -13.715  24.569  1.00  1.270          H  
ATOM  15486  HA  ILE A 979     -40.700 -12.881  21.699  1.00  1.240          H  
ATOM  15487  HB  ILE A 979     -38.794 -14.368  23.553  1.00  1.740          H  
ATOM  15488 1HG1 ILE A 979     -37.276 -12.457  22.781  1.00  1.740          H  
ATOM  15489 2HG1 ILE A 979     -38.725 -11.666  22.194  1.00  1.740          H  
ATOM  15490 1HG2 ILE A 979     -37.255 -14.476  21.609  1.00  1.740          H  
ATOM  15491 2HG2 ILE A 979     -38.696 -15.395  21.247  1.00  1.740          H  
ATOM  15492 3HG2 ILE A 979     -38.483 -13.782  20.551  1.00  1.740          H  
ATOM  15493 1HD1 ILE A 979     -38.009 -10.820  24.358  1.00  1.740          H  
ATOM  15494 2HD1 ILE A 979     -39.560 -11.577  24.548  1.00  1.740          H  
ATOM  15495 3HD1 ILE A 979     -38.128 -12.409  25.070  1.00  1.740          H  
ATOM  15496  N   GLN A 980     -41.497 -14.918  20.663  1.00  1.170          N  
ATOM  15497  CA  GLN A 980     -41.941 -16.120  20.011  1.00  1.260          C  
ATOM  15498  C   GLN A 980     -40.907 -16.566  19.014  1.00  1.250          C  
ATOM  15499  O   GLN A 980     -40.465 -15.787  18.166  1.00  1.380          O  
ATOM  15500  CB  GLN A 980     -43.278 -15.956  19.276  1.00  1.730          C  
ATOM  15501  CG  GLN A 980     -43.752 -17.262  18.528  1.00  1.730          C  
ATOM  15502  CD  GLN A 980     -44.166 -18.367  19.512  1.00  1.730          C  
ATOM  15503  OE1 GLN A 980     -45.065 -18.107  20.318  1.00  1.730          O  
ATOM  15504  NE2 GLN A 980     -43.545 -19.563  19.479  1.00  1.730          N  
ATOM  15505  H   GLN A 980     -41.578 -14.007  20.189  1.00  1.400          H  
ATOM  15506  HA  GLN A 980     -42.053 -16.907  20.759  1.00  1.510          H  
ATOM  15507 1HB  GLN A 980     -44.050 -15.663  19.981  1.00  2.070          H  
ATOM  15508 2HB  GLN A 980     -43.185 -15.153  18.543  1.00  2.070          H  
ATOM  15509 1HG  GLN A 980     -44.627 -17.011  17.929  1.00  2.070          H  
ATOM  15510 2HG  GLN A 980     -42.970 -17.646  17.875  1.00  2.070          H  
ATOM  15511 1HE2 GLN A 980     -43.811 -20.289  20.136  1.00  2.070          H  
ATOM  15512 2HE2 GLN A 980     -42.787 -19.793  18.819  1.00  2.070          H  
ATOM  15513  N   LEU A 981     -40.512 -17.820  19.115  1.00  1.300          N  
ATOM  15514  CA  LEU A 981     -39.610 -18.405  18.149  1.00  1.340          C  
ATOM  15515  C   LEU A 981     -40.419 -19.441  17.393  1.00  1.510          C  
ATOM  15516  O   LEU A 981     -40.959 -20.351  18.013  1.00  1.660          O  
ATOM  15517  CB  LEU A 981     -38.414 -19.050  18.872  1.00  1.860          C  
ATOM  15518  CG  LEU A 981     -37.613 -18.118  19.796  1.00  1.860          C  
ATOM  15519  CD1 LEU A 981     -36.500 -18.908  20.483  1.00  1.860          C  
ATOM  15520  CD2 LEU A 981     -37.046 -16.981  18.988  1.00  1.860          C  
ATOM  15521  H   LEU A 981     -40.862 -18.391  19.873  1.00  1.560          H  
ATOM  15522  HA  LEU A 981     -39.280 -17.657  17.434  1.00  1.610          H  
ATOM  15523 1HB  LEU A 981     -38.785 -19.881  19.474  1.00  2.230          H  
ATOM  15524 2HB  LEU A 981     -37.737 -19.441  18.149  1.00  2.230          H  
ATOM  15525  HG  LEU A 981     -38.277 -17.726  20.569  1.00  2.230          H  
ATOM  15526 1HD1 LEU A 981     -35.953 -18.267  21.158  1.00  2.230          H  
ATOM  15527 2HD1 LEU A 981     -36.930 -19.712  21.040  1.00  2.230          H  
ATOM  15528 3HD1 LEU A 981     -35.814 -19.316  19.738  1.00  2.230          H  
ATOM  15529 1HD2 LEU A 981     -36.512 -16.322  19.615  1.00  2.230          H  
ATOM  15530 2HD2 LEU A 981     -36.385 -17.388  18.231  1.00  2.230          H  
ATOM  15531 3HD2 LEU A 981     -37.837 -16.423  18.521  1.00  2.230          H  
ATOM  15532  N   THR A 982     -40.575 -19.293  16.081  1.00  1.530          N  
ATOM  15533  CA  THR A 982     -41.368 -20.287  15.338  1.00  1.700          C  
ATOM  15534  C   THR A 982     -40.714 -20.666  14.000  1.00  1.780          C  
ATOM  15535  O   THR A 982     -40.292 -19.806  13.219  1.00  2.070          O  
ATOM  15536  CB  THR A 982     -42.815 -19.787  15.153  1.00  2.310          C  
ATOM  15537  OG1 THR A 982     -43.586 -20.777  14.444  1.00  2.310          O  
ATOM  15538  CG2 THR A 982     -42.823 -18.452  14.383  1.00  2.310          C  
ATOM  15539  H   THR A 982     -40.147 -18.479  15.622  1.00  1.840          H  
ATOM  15540  HA  THR A 982     -41.424 -21.200  15.936  1.00  2.040          H  
ATOM  15541  HB  THR A 982     -43.268 -19.634  16.134  1.00  2.770          H  
ATOM  15542  HG1 THR A 982     -43.869 -21.516  15.075  1.00  2.770          H  
ATOM  15543 1HG2 THR A 982     -43.847 -18.107  14.273  1.00  2.770          H  
ATOM  15544 2HG2 THR A 982     -42.246 -17.706  14.935  1.00  2.770          H  
ATOM  15545 3HG2 THR A 982     -42.391 -18.581  13.405  1.00  2.770          H  
ATOM  15546  N   LEU A 983     -40.591 -21.963  13.745  1.00  1.760          N  
ATOM  15547  CA  LEU A 983     -39.905 -22.441  12.543  1.00  1.810          C  
ATOM  15548  C   LEU A 983     -40.594 -22.015  11.253  1.00  1.940          C  
ATOM  15549  O   LEU A 983     -41.812 -22.148  11.119  1.00  2.220          O  
ATOM  15550  CB  LEU A 983     -39.804 -23.976  12.555  1.00  2.510          C  
ATOM  15551  CG  LEU A 983     -38.844 -24.638  11.517  1.00  2.510          C  
ATOM  15552  CD1 LEU A 983     -37.399 -24.334  11.870  1.00  2.510          C  
ATOM  15553  CD2 LEU A 983     -39.027 -26.117  11.488  1.00  2.510          C  
ATOM  15554  H   LEU A 983     -40.974 -22.623  14.412  1.00  2.110          H  
ATOM  15555  HA  LEU A 983     -38.914 -22.026  12.534  1.00  2.170          H  
ATOM  15556 1HB  LEU A 983     -39.490 -24.290  13.531  1.00  3.020          H  
ATOM  15557 2HB  LEU A 983     -40.796 -24.374  12.365  1.00  3.020          H  
ATOM  15558  HG  LEU A 983     -39.051 -24.235  10.546  1.00  3.020          H  
ATOM  15559 1HD1 LEU A 983     -36.753 -24.791  11.148  1.00  3.020          H  
ATOM  15560 2HD1 LEU A 983     -37.218 -23.296  11.883  1.00  3.020          H  
ATOM  15561 3HD1 LEU A 983     -37.172 -24.739  12.849  1.00  3.020          H  
ATOM  15562 1HD2 LEU A 983     -38.345 -26.540  10.746  1.00  3.020          H  
ATOM  15563 2HD2 LEU A 983     -38.791 -26.522  12.458  1.00  3.020          H  
ATOM  15564 3HD2 LEU A 983     -40.051 -26.361  11.219  1.00  3.020          H  
ATOM  15565  N   GLN A 984     -39.802 -21.535  10.292  1.00  1.990          N  
ATOM  15566  CA  GLN A 984     -40.301 -21.174   8.965  1.00  2.290          C  
ATOM  15567  C   GLN A 984     -39.891 -22.252   7.956  1.00  2.400          C  
ATOM  15568  O   GLN A 984     -40.603 -22.535   6.993  1.00  2.840          O  
ATOM  15569  CB  GLN A 984     -39.740 -19.811   8.548  1.00  3.090          C  
ATOM  15570  CG  GLN A 984     -40.157 -18.685   9.458  1.00  3.090          C  
ATOM  15571  CD  GLN A 984     -41.652 -18.437   9.415  1.00  3.090          C  
ATOM  15572  OE1 GLN A 984     -42.195 -18.137   8.349  1.00  3.090          O  
ATOM  15573  NE2 GLN A 984     -42.326 -18.573  10.539  1.00  3.090          N  
ATOM  15574  H   GLN A 984     -38.811 -21.410  10.492  1.00  2.390          H  
ATOM  15575  HA  GLN A 984     -41.388 -21.128   8.992  1.00  2.750          H  
ATOM  15576 1HB  GLN A 984     -38.647 -19.850   8.542  1.00  3.700          H  
ATOM  15577 2HB  GLN A 984     -40.068 -19.572   7.539  1.00  3.700          H  
ATOM  15578 1HG  GLN A 984     -39.883 -18.941  10.483  1.00  3.700          H  
ATOM  15579 2HG  GLN A 984     -39.644 -17.777   9.147  1.00  3.700          H  
ATOM  15580 1HE2 GLN A 984     -43.318 -18.438  10.549  1.00  3.700          H  
ATOM  15581 2HE2 GLN A 984     -41.857 -18.836  11.391  1.00  3.700          H  
ATOM  15582  N   CYS A 985     -38.721 -22.835   8.193  1.00  2.510          N  
ATOM  15583  CA  CYS A 985     -38.132 -23.890   7.377  1.00  2.820          C  
ATOM  15584  C   CYS A 985     -38.924 -25.200   7.467  1.00  2.910          C  
ATOM  15585  O   CYS A 985     -39.344 -25.570   8.553  1.00  3.010          O  
ATOM  15586  CB  CYS A 985     -36.715 -24.158   7.861  1.00  3.820          C  
ATOM  15587  SG  CYS A 985     -35.781 -25.419   6.958  1.00  3.820          S  
ATOM  15588  H   CYS A 985     -38.195 -22.489   8.998  1.00  3.010          H  
ATOM  15589  HA  CYS A 985     -38.106 -23.531   6.360  1.00  3.380          H  
ATOM  15590 1HB  CYS A 985     -36.164 -23.236   7.823  1.00  4.590          H  
ATOM  15591 2HB  CYS A 985     -36.761 -24.463   8.895  1.00  4.590          H  
ATOM  15592  HG  CYS A 985     -36.714 -26.425   7.032  1.00  4.590          H  
ATOM  15593  N   PRO A 986     -39.193 -25.909   6.370  1.00  3.370          N  
ATOM  15594  CA  PRO A 986     -39.822 -27.213   6.393  1.00  3.850          C  
ATOM  15595  C   PRO A 986     -38.811 -28.219   6.921  1.00  3.880          C  
ATOM  15596  O   PRO A 986     -37.609 -27.992   6.780  1.00  4.090          O  
ATOM  15597  CB  PRO A 986     -40.172 -27.451   4.920  1.00  5.780          C  
ATOM  15598  CG  PRO A 986     -39.140 -26.643   4.150  1.00  5.780          C  
ATOM  15599  CD  PRO A 986     -38.874 -25.411   5.014  1.00  5.780          C  
ATOM  15600  HA  PRO A 986     -40.718 -27.181   7.030  1.00  4.620          H  
ATOM  15601 1HB  PRO A 986     -40.119 -28.532   4.696  1.00  6.930          H  
ATOM  15602 2HB  PRO A 986     -41.207 -27.132   4.720  1.00  6.930          H  
ATOM  15603 1HG  PRO A 986     -38.229 -27.246   3.996  1.00  6.930          H  
ATOM  15604 2HG  PRO A 986     -39.526 -26.390   3.152  1.00  6.930          H  
ATOM  15605 1HD  PRO A 986     -37.816 -25.157   4.907  1.00  6.930          H  
ATOM  15606 2HD  PRO A 986     -39.541 -24.577   4.738  1.00  6.930          H  
ATOM  15607  N   ILE A 987     -39.287 -29.336   7.467  1.00  4.110          N  
ATOM  15608  CA  ILE A 987     -38.404 -30.422   7.888  1.00  4.420          C  
ATOM  15609  C   ILE A 987     -38.282 -31.448   6.746  1.00  4.770          C  
ATOM  15610  O   ILE A 987     -39.288 -32.055   6.385  1.00  4.990          O  
ATOM  15611  CB  ILE A 987     -38.974 -31.152   9.139  1.00  6.060          C  
ATOM  15612  CG1 ILE A 987     -39.209 -30.181  10.362  1.00  6.060          C  
ATOM  15613  CG2 ILE A 987     -38.068 -32.326   9.546  1.00  6.060          C  
ATOM  15614  CD1 ILE A 987     -37.967 -29.469  10.910  1.00  6.060          C  
ATOM  15615  H   ILE A 987     -40.286 -29.439   7.571  1.00  4.930          H  
ATOM  15616  HA  ILE A 987     -37.445 -30.004   8.154  1.00  5.300          H  
ATOM  15617  HB  ILE A 987     -39.942 -31.556   8.884  1.00  7.280          H  
ATOM  15618 1HG1 ILE A 987     -39.922 -29.412  10.065  1.00  7.280          H  
ATOM  15619 2HG1 ILE A 987     -39.646 -30.761  11.176  1.00  7.280          H  
ATOM  15620 1HG2 ILE A 987     -38.498 -32.834  10.384  1.00  7.280          H  
ATOM  15621 2HG2 ILE A 987     -37.977 -33.031   8.723  1.00  7.280          H  
ATOM  15622 3HG2 ILE A 987     -37.088 -31.966   9.813  1.00  7.280          H  
ATOM  15623 1HD1 ILE A 987     -38.261 -28.845  11.744  1.00  7.280          H  
ATOM  15624 2HD1 ILE A 987     -37.236 -30.192  11.260  1.00  7.280          H  
ATOM  15625 3HD1 ILE A 987     -37.514 -28.839  10.143  1.00  7.280          H  
ATOM  15626  N   PRO A 988     -37.075 -31.698   6.190  1.00  5.170          N  
ATOM  15627  CA  PRO A 988     -36.814 -32.655   5.118  1.00  5.780          C  
ATOM  15628  C   PRO A 988     -37.226 -34.039   5.582  1.00  6.370          C  
ATOM  15629  O   PRO A 988     -37.084 -34.351   6.752  1.00  6.760          O  
ATOM  15630  CB  PRO A 988     -35.287 -32.574   4.958  1.00  8.670          C  
ATOM  15631  CG  PRO A 988     -34.919 -31.198   5.452  1.00  8.670          C  
ATOM  15632  CD  PRO A 988     -35.890 -30.896   6.571  1.00  8.670          C  
ATOM  15633  HA  PRO A 988     -37.346 -32.363   4.205  1.00  6.940          H  
ATOM  15634 1HB  PRO A 988     -34.805 -33.384   5.512  1.00 10.400          H  
ATOM  15635 2HB  PRO A 988     -35.024 -32.720   3.898  1.00 10.400          H  
ATOM  15636 1HG  PRO A 988     -33.872 -31.187   5.791  1.00 10.400          H  
ATOM  15637 2HG  PRO A 988     -34.989 -30.466   4.634  1.00 10.400          H  
ATOM  15638 1HD  PRO A 988     -35.505 -31.187   7.546  1.00 10.400          H  
ATOM  15639 2HD  PRO A 988     -36.096 -29.825   6.510  1.00 10.400          H  
ATOM  15640  N   GLU A 989     -37.672 -34.899   4.672  1.00  6.690          N  
ATOM  15641  CA  GLU A 989     -38.099 -36.243   5.075  1.00  7.430          C  
ATOM  15642  C   GLU A 989     -37.038 -37.001   5.884  1.00  7.530          C  
ATOM  15643  O   GLU A 989     -37.353 -37.694   6.851  1.00  7.940          O  
ATOM  15644  CB  GLU A 989     -38.479 -37.050   3.832  1.00 10.110          C  
ATOM  15645  CG  GLU A 989     -39.718 -36.516   3.100  1.00 10.110          C  
ATOM  15646  CD  GLU A 989     -39.409 -35.353   2.176  1.00 10.110          C  
ATOM  15647  OE1 GLU A 989     -38.254 -34.969   2.098  1.00 10.110          O  
ATOM  15648  OE2 GLU A 989     -40.312 -34.843   1.569  1.00 10.110          O  
ATOM  15649  H   GLU A 989     -37.760 -34.622   3.692  1.00  8.030          H  
ATOM  15650  HA  GLU A 989     -38.984 -36.135   5.697  1.00  8.920          H  
ATOM  15651 1HB  GLU A 989     -37.645 -37.063   3.132  1.00 12.130          H  
ATOM  15652 2HB  GLU A 989     -38.680 -38.082   4.119  1.00 12.130          H  
ATOM  15653 1HG  GLU A 989     -40.160 -37.323   2.516  1.00 12.130          H  
ATOM  15654 2HG  GLU A 989     -40.451 -36.199   3.842  1.00 12.130          H  
ATOM  15655  N   GLU A 990     -35.773 -36.826   5.525  1.00  7.380          N  
ATOM  15656  CA  GLU A 990     -34.656 -37.476   6.209  1.00  7.660          C  
ATOM  15657  C   GLU A 990     -34.510 -36.991   7.653  1.00  7.160          C  
ATOM  15658  O   GLU A 990     -33.979 -37.677   8.530  1.00  7.570          O  
ATOM  15659  CB  GLU A 990     -33.364 -37.222   5.439  1.00 10.610          C  
ATOM  15660  CG  GLU A 990     -33.314 -37.913   4.082  1.00 10.610          C  
ATOM  15661  CD  GLU A 990     -32.054 -37.622   3.323  1.00 10.610          C  
ATOM  15662  OE1 GLU A 990     -31.258 -36.849   3.805  1.00 10.610          O  
ATOM  15663  OE2 GLU A 990     -31.869 -38.161   2.252  1.00 10.610          O  
ATOM  15664  H   GLU A 990     -35.586 -36.254   4.714  1.00  8.860          H  
ATOM  15665  HA  GLU A 990     -34.844 -38.550   6.228  1.00  9.190          H  
ATOM  15666 1HB  GLU A 990     -33.245 -36.148   5.280  1.00 12.730          H  
ATOM  15667 2HB  GLU A 990     -32.513 -37.562   6.030  1.00 12.730          H  
ATOM  15668 1HG  GLU A 990     -33.390 -38.988   4.241  1.00 12.730          H  
ATOM  15669 2HG  GLU A 990     -34.173 -37.601   3.490  1.00 12.730          H  
ATOM  15670  N   GLN A 991     -35.005 -35.796   7.922  1.00  6.530          N  
ATOM  15671  CA  GLN A 991     -34.874 -35.195   9.221  1.00  6.300          C  
ATOM  15672  C   GLN A 991     -36.020 -35.590  10.109  1.00  6.030          C  
ATOM  15673  O   GLN A 991     -36.053 -35.221  11.288  1.00  6.350          O  
ATOM  15674  CB  GLN A 991     -34.738 -33.682   9.103  1.00  8.910          C  
ATOM  15675  CG  GLN A 991     -33.480 -33.252   8.407  1.00  8.910          C  
ATOM  15676  CD  GLN A 991     -32.268 -33.675   9.183  1.00  8.910          C  
ATOM  15677  OE1 GLN A 991     -32.141 -33.355  10.372  1.00  8.910          O  
ATOM  15678  NE2 GLN A 991     -31.370 -34.399   8.541  1.00  8.910          N  
ATOM  15679  H   GLN A 991     -35.533 -35.290   7.214  1.00  7.840          H  
ATOM  15680  HA  GLN A 991     -33.963 -35.577   9.680  1.00  7.560          H  
ATOM  15681 1HB  GLN A 991     -35.567 -33.308   8.525  1.00 10.690          H  
ATOM  15682 2HB  GLN A 991     -34.772 -33.222  10.081  1.00 10.690          H  
ATOM  15683 1HG  GLN A 991     -33.439 -33.715   7.425  1.00 10.690          H  
ATOM  15684 2HG  GLN A 991     -33.464 -32.170   8.319  1.00 10.690          H  
ATOM  15685 1HE2 GLN A 991     -30.546 -34.712   9.018  1.00 10.690          H  
ATOM  15686 2HE2 GLN A 991     -31.509 -34.647   7.577  1.00 10.690          H  
ATOM  15687  N   ASN A 992     -36.894 -36.466   9.626  1.00  5.660          N  
ATOM  15688  CA  ASN A 992     -37.972 -36.901  10.469  1.00  5.610          C  
ATOM  15689  C   ASN A 992     -37.451 -37.836  11.564  1.00  5.550          C  
ATOM  15690  O   ASN A 992     -38.200 -38.222  12.462  1.00  5.850          O  
ATOM  15691  CB  ASN A 992     -39.079 -37.542   9.665  1.00  7.870          C  
ATOM  15692  CG  ASN A 992     -39.894 -36.533   8.845  1.00  7.870          C  
ATOM  15693  OD1 ASN A 992     -39.986 -35.323   9.133  1.00  7.870          O  
ATOM  15694  ND2 ASN A 992     -40.509 -37.042   7.811  1.00  7.870          N  
ATOM  15695  H   ASN A 992     -36.846 -36.802   8.657  1.00  6.790          H  
ATOM  15696  HA  ASN A 992     -38.379 -36.034  10.958  1.00  6.730          H  
ATOM  15697 1HB  ASN A 992     -38.650 -38.279   8.987  1.00  9.450          H  
ATOM  15698 2HB  ASN A 992     -39.754 -38.069  10.337  1.00  9.450          H  
ATOM  15699 1HD2 ASN A 992     -41.067 -36.458   7.223  1.00  9.450          H  
ATOM  15700 2HD2 ASN A 992     -40.410 -38.016   7.602  1.00  9.450          H  
ATOM  15701  N   THR A 993     -36.159 -38.216  11.501  1.00  5.470          N  
ATOM  15702  CA  THR A 993     -35.579 -39.050  12.541  1.00  5.610          C  
ATOM  15703  C   THR A 993     -34.800 -38.211  13.572  1.00  5.560          C  
ATOM  15704  O   THR A 993     -34.263 -38.765  14.538  1.00  5.640          O  
ATOM  15705  CB  THR A 993     -34.634 -40.099  11.936  1.00  7.800          C  
ATOM  15706  OG1 THR A 993     -33.534 -39.441  11.301  1.00  7.800          O  
ATOM  15707  CG2 THR A 993     -35.387 -40.908  10.892  1.00  7.800          C  
ATOM  15708  H   THR A 993     -35.556 -37.937  10.711  1.00  6.560          H  
ATOM  15709  HA  THR A 993     -36.382 -39.567  13.064  1.00  6.730          H  
ATOM  15710  HB  THR A 993     -34.260 -40.754  12.722  1.00  9.360          H  
ATOM  15711  HG1 THR A 993     -32.847 -40.085  11.102  1.00  9.360          H  
ATOM  15712 1HG2 THR A 993     -34.720 -41.651  10.459  1.00  9.360          H  
ATOM  15713 2HG2 THR A 993     -36.232 -41.408  11.364  1.00  9.360          H  
ATOM  15714 3HG2 THR A 993     -35.751 -40.249  10.105  1.00  9.360          H  
ATOM  15715  N   ARG A 994     -34.675 -36.888  13.331  1.00  5.760          N  
ATOM  15716  CA  ARG A 994     -33.969 -35.958  14.224  1.00  6.010          C  
ATOM  15717  C   ARG A 994     -34.662 -34.598  14.366  1.00  5.710          C  
ATOM  15718  O   ARG A 994     -34.866 -34.096  15.468  1.00  6.040          O  
ATOM  15719  CB  ARG A 994     -32.532 -35.683  13.758  1.00  8.310          C  
ATOM  15720  CG  ARG A 994     -31.544 -36.864  13.752  1.00  8.310          C  
ATOM  15721  CD  ARG A 994     -31.315 -37.416  15.131  1.00  8.310          C  
ATOM  15722  NE  ARG A 994     -30.337 -38.499  15.150  1.00  8.310          N  
ATOM  15723  CZ  ARG A 994     -29.028 -38.389  15.457  1.00  8.310          C  
ATOM  15724  NH1 ARG A 994     -28.486 -37.231  15.803  1.00  8.310          N  
ATOM  15725  NH2 ARG A 994     -28.296 -39.476  15.418  1.00  8.310          N  
ATOM  15726  H   ARG A 994     -35.166 -36.502  12.529  1.00  6.910          H  
ATOM  15727  HA  ARG A 994     -33.935 -36.403  15.215  1.00  7.210          H  
ATOM  15728 1HB  ARG A 994     -32.564 -35.299  12.737  1.00  9.980          H  
ATOM  15729 2HB  ARG A 994     -32.099 -34.900  14.382  1.00  9.980          H  
ATOM  15730 1HG  ARG A 994     -31.923 -37.662  13.111  1.00  9.980          H  
ATOM  15731 2HG  ARG A 994     -30.589 -36.516  13.372  1.00  9.980          H  
ATOM  15732 1HD  ARG A 994     -30.981 -36.623  15.798  1.00  9.980          H  
ATOM  15733 2HD  ARG A 994     -32.232 -37.819  15.521  1.00  9.980          H  
ATOM  15734  HE  ARG A 994     -30.677 -39.426  14.896  1.00  9.980          H  
ATOM  15735 1HH1 ARG A 994     -29.048 -36.393  15.850  1.00  9.980          H  
ATOM  15736 2HH1 ARG A 994     -27.504 -37.186  16.034  1.00  9.980          H  
ATOM  15737 1HH2 ARG A 994     -28.734 -40.365  15.124  1.00  9.980          H  
ATOM  15738 2HH2 ARG A 994     -27.312 -39.450  15.647  1.00  9.980          H  
ATOM  15739  N   GLY A 995     -34.993 -33.966  13.243  1.00  5.400          N  
ATOM  15740  CA  GLY A 995     -35.566 -32.622  13.226  1.00  5.370          C  
ATOM  15741  C   GLY A 995     -36.895 -32.579  13.952  1.00  4.360          C  
ATOM  15742  O   GLY A 995     -37.177 -31.655  14.724  1.00  4.060          O  
ATOM  15743  H   GLY A 995     -34.852 -34.433  12.359  1.00  6.480          H  
ATOM  15744 1HA  GLY A 995     -34.868 -31.919  13.680  1.00  6.440          H  
ATOM  15745 2HA  GLY A 995     -35.708 -32.311  12.191  1.00  6.440          H  
ATOM  15746  N   ARG A 996     -37.660 -33.658  13.812  1.00  4.070          N  
ATOM  15747  CA  ARG A 996     -38.987 -33.747  14.426  1.00  3.360          C  
ATOM  15748  C   ARG A 996     -38.953 -34.016  15.922  1.00  2.710          C  
ATOM  15749  O   ARG A 996     -40.002 -34.067  16.562  1.00  2.740          O  
ATOM  15750  CB  ARG A 996     -39.830 -34.827  13.776  1.00  4.990          C  
ATOM  15751  CG  ARG A 996     -40.203 -34.578  12.351  1.00  4.990          C  
ATOM  15752  CD  ARG A 996     -41.254 -33.564  12.168  1.00  4.990          C  
ATOM  15753  NE  ARG A 996     -41.560 -33.405  10.757  1.00  4.990          N  
ATOM  15754  CZ  ARG A 996     -42.478 -32.556  10.252  1.00  4.990          C  
ATOM  15755  NH1 ARG A 996     -43.204 -31.806  11.058  1.00  4.990          N  
ATOM  15756  NH2 ARG A 996     -42.659 -32.478   8.942  1.00  4.990          N  
ATOM  15757  H   ARG A 996     -37.318 -34.371  13.158  1.00  4.880          H  
ATOM  15758  HA  ARG A 996     -39.481 -32.791  14.274  1.00  4.030          H  
ATOM  15759 1HB  ARG A 996     -39.283 -35.772  13.803  1.00  5.990          H  
ATOM  15760 2HB  ARG A 996     -40.751 -34.965  14.341  1.00  5.990          H  
ATOM  15761 1HG  ARG A 996     -39.335 -34.224  11.840  1.00  5.990          H  
ATOM  15762 2HG  ARG A 996     -40.545 -35.506  11.897  1.00  5.990          H  
ATOM  15763 1HD  ARG A 996     -42.159 -33.875  12.689  1.00  5.990          H  
ATOM  15764 2HD  ARG A 996     -40.921 -32.603  12.549  1.00  5.990          H  
ATOM  15765  HE  ARG A 996     -41.020 -33.985  10.093  1.00  5.990          H  
ATOM  15766 1HH1 ARG A 996     -43.088 -31.880  12.055  1.00  5.990          H  
ATOM  15767 2HH1 ARG A 996     -43.897 -31.176  10.678  1.00  5.990          H  
ATOM  15768 1HH2 ARG A 996     -42.106 -33.049   8.310  1.00  5.990          H  
ATOM  15769 2HH2 ARG A 996     -43.346 -31.848   8.561  1.00  5.990          H  
ATOM  15770  N   LYS A 997     -37.770 -34.204  16.492  1.00  2.450          N  
ATOM  15771  CA  LYS A 997     -37.665 -34.418  17.917  1.00  2.010          C  
ATOM  15772  C   LYS A 997     -37.373 -33.098  18.606  1.00  1.980          C  
ATOM  15773  O   LYS A 997     -37.528 -32.983  19.818  1.00  2.270          O  
ATOM  15774  CB  LYS A 997     -36.544 -35.396  18.229  1.00  2.990          C  
ATOM  15775  CG  LYS A 997     -36.771 -36.796  17.729  1.00  2.990          C  
ATOM  15776  CD  LYS A 997     -35.576 -37.659  18.053  1.00  2.990          C  
ATOM  15777  CE  LYS A 997     -35.757 -39.060  17.582  1.00  2.990          C  
ATOM  15778  NZ  LYS A 997     -34.546 -39.892  17.863  1.00  2.990          N  
ATOM  15779  H   LYS A 997     -36.907 -34.165  15.943  1.00  2.940          H  
ATOM  15780  HA  LYS A 997     -38.609 -34.807  18.297  1.00  2.410          H  
ATOM  15781 1HB  LYS A 997     -35.616 -35.032  17.781  1.00  3.590          H  
ATOM  15782 2HB  LYS A 997     -36.389 -35.428  19.301  1.00  3.590          H  
ATOM  15783 1HG  LYS A 997     -37.663 -37.211  18.195  1.00  3.590          H  
ATOM  15784 2HG  LYS A 997     -36.919 -36.777  16.648  1.00  3.590          H  
ATOM  15785 1HD  LYS A 997     -34.698 -37.244  17.549  1.00  3.590          H  
ATOM  15786 2HD  LYS A 997     -35.376 -37.670  19.107  1.00  3.590          H  
ATOM  15787 1HE  LYS A 997     -36.619 -39.511  18.074  1.00  3.590          H  
ATOM  15788 2HE  LYS A 997     -35.931 -39.042  16.508  1.00  3.590          H  
ATOM  15789 1HZ  LYS A 997     -34.706 -40.816  17.506  1.00  3.590          H  
ATOM  15790 2HZ  LYS A 997     -33.739 -39.493  17.409  1.00  3.590          H  
ATOM  15791 3HZ  LYS A 997     -34.347 -39.967  18.888  1.00  3.590          H  
ATOM  15792  N   ILE A 998     -36.926 -32.126  17.812  1.00  2.030          N  
ATOM  15793  CA  ILE A 998     -36.455 -30.836  18.278  1.00  2.130          C  
ATOM  15794  C   ILE A 998     -37.477 -29.748  17.983  1.00  1.870          C  
ATOM  15795  O   ILE A 998     -37.796 -28.933  18.848  1.00  1.980          O  
ATOM  15796  CB  ILE A 998     -35.112 -30.485  17.595  1.00  2.940          C  
ATOM  15797  CG1 ILE A 998     -34.024 -31.594  17.863  1.00  2.940          C  
ATOM  15798  CG2 ILE A 998     -34.632 -29.132  18.053  1.00  2.940          C  
ATOM  15799  CD1 ILE A 998     -33.657 -31.859  19.323  1.00  2.940          C  
ATOM  15800  H   ILE A 998     -36.934 -32.269  16.803  1.00  2.440          H  
ATOM  15801  HA  ILE A 998     -36.317 -30.873  19.355  1.00  2.560          H  
ATOM  15802  HB  ILE A 998     -35.262 -30.454  16.511  1.00  3.530          H  
ATOM  15803 1HG1 ILE A 998     -34.384 -32.529  17.440  1.00  3.530          H  
ATOM  15804 2HG1 ILE A 998     -33.116 -31.312  17.335  1.00  3.530          H  
ATOM  15805 1HG2 ILE A 998     -33.720 -28.890  17.556  1.00  3.530          H  
ATOM  15806 2HG2 ILE A 998     -35.373 -28.377  17.812  1.00  3.530          H  
ATOM  15807 3HG2 ILE A 998     -34.476 -29.142  19.124  1.00  3.530          H  
ATOM  15808 1HD1 ILE A 998     -32.902 -32.651  19.365  1.00  3.530          H  
ATOM  15809 2HD1 ILE A 998     -33.254 -30.967  19.791  1.00  3.530          H  
ATOM  15810 3HD1 ILE A 998     -34.530 -32.181  19.854  1.00  3.530          H  
ATOM  15811  N   TYR A 999     -37.939 -29.702  16.739  1.00  1.690          N  
ATOM  15812  CA  TYR A 999     -38.894 -28.708  16.283  1.00  1.610          C  
ATOM  15813  C   TYR A 999     -40.273 -28.571  16.928  1.00  1.600          C  
ATOM  15814  O   TYR A 999     -40.585 -27.490  17.420  1.00  1.610          O  
ATOM  15815  CB  TYR A 999     -39.049 -28.826  14.764  1.00  2.290          C  
ATOM  15816  CG  TYR A 999     -40.340 -28.273  14.264  1.00  2.290          C  
ATOM  15817  CD1 TYR A 999     -40.677 -26.950  14.383  1.00  2.290          C  
ATOM  15818  CD2 TYR A 999     -41.205 -29.156  13.644  1.00  2.290          C  
ATOM  15819  CE1 TYR A 999     -41.891 -26.520  13.913  1.00  2.290          C  
ATOM  15820  CE2 TYR A 999     -42.401 -28.726  13.171  1.00  2.290          C  
ATOM  15821  CZ  TYR A 999     -42.750 -27.414  13.304  1.00  2.290          C  
ATOM  15822  OH  TYR A 999     -43.960 -26.977  12.832  1.00  2.290          O  
ATOM  15823  H   TYR A 999     -37.616 -30.396  16.060  1.00  2.030          H  
ATOM  15824  HA  TYR A 999     -38.405 -27.745  16.455  1.00  1.930          H  
ATOM  15825 1HB  TYR A 999     -38.252 -28.279  14.284  1.00  2.740          H  
ATOM  15826 2HB  TYR A 999     -38.959 -29.856  14.448  1.00  2.740          H  
ATOM  15827  HD1 TYR A 999     -40.000 -26.251  14.866  1.00  2.740          H  
ATOM  15828  HD2 TYR A 999     -40.929 -30.204  13.545  1.00  2.740          H  
ATOM  15829  HE1 TYR A 999     -42.178 -25.472  14.019  1.00  2.740          H  
ATOM  15830  HE2 TYR A 999     -43.080 -29.427  12.691  1.00  2.740          H  
ATOM  15831  HH  TYR A 999     -44.453 -27.715  12.473  1.00  2.740          H  
ATOM  15832  N   PRO A1000     -41.135 -29.596  17.034  1.00  1.660          N  
ATOM  15833  CA  PRO A1000     -42.519 -29.396  17.461  1.00  1.750          C  
ATOM  15834  C   PRO A1000     -42.740 -28.511  18.721  1.00  1.670          C  
ATOM  15835  O   PRO A1000     -43.655 -27.686  18.692  1.00  1.690          O  
ATOM  15836  CB  PRO A1000     -43.012 -30.840  17.634  1.00  2.620          C  
ATOM  15837  CG  PRO A1000     -42.181 -31.623  16.632  1.00  2.620          C  
ATOM  15838  CD  PRO A1000     -40.781 -30.989  16.723  1.00  2.620          C  
ATOM  15839  HA  PRO A1000     -43.054 -28.934  16.609  1.00  2.100          H  
ATOM  15840 1HB  PRO A1000     -42.950 -31.201  18.660  1.00  3.150          H  
ATOM  15841 2HB  PRO A1000     -44.084 -30.886  17.375  1.00  3.150          H  
ATOM  15842 1HG  PRO A1000     -42.178 -32.700  16.889  1.00  3.150          H  
ATOM  15843 2HG  PRO A1000     -42.622 -31.539  15.630  1.00  3.150          H  
ATOM  15844 1HD  PRO A1000     -40.196 -31.450  17.533  1.00  3.150          H  
ATOM  15845 2HD  PRO A1000     -40.289 -31.082  15.778  1.00  3.150          H  
ATOM  15846  N   PRO A1001     -41.920 -28.603  19.820  1.00  1.640          N  
ATOM  15847  CA  PRO A1001     -42.017 -27.787  21.026  1.00  1.620          C  
ATOM  15848  C   PRO A1001     -41.927 -26.285  20.772  1.00  1.630          C  
ATOM  15849  O   PRO A1001     -42.356 -25.485  21.603  1.00  1.710          O  
ATOM  15850  CB  PRO A1001     -40.835 -28.272  21.864  1.00  2.430          C  
ATOM  15851  CG  PRO A1001     -40.576 -29.668  21.398  1.00  2.430          C  
ATOM  15852  CD  PRO A1001     -40.863 -29.645  19.944  1.00  2.430          C  
ATOM  15853  HA  PRO A1001     -42.965 -28.028  21.532  1.00  1.940          H  
ATOM  15854 1HB  PRO A1001     -39.968 -27.604  21.717  1.00  2.920          H  
ATOM  15855 2HB  PRO A1001     -41.100 -28.240  22.919  1.00  2.920          H  
ATOM  15856 1HG  PRO A1001     -39.527 -29.947  21.607  1.00  2.920          H  
ATOM  15857 2HG  PRO A1001     -41.206 -30.386  21.944  1.00  2.920          H  
ATOM  15858 1HD  PRO A1001     -39.979 -29.320  19.464  1.00  2.920          H  
ATOM  15859 2HD  PRO A1001     -41.157 -30.624  19.642  1.00  2.920          H  
ATOM  15860  N   GLU A1002     -41.399 -25.874  19.623  1.00  1.640          N  
ATOM  15861  CA  GLU A1002     -41.248 -24.456  19.327  1.00  1.730          C  
ATOM  15862  C   GLU A1002     -42.596 -23.745  19.311  1.00  1.730          C  
ATOM  15863  O   GLU A1002     -42.687 -22.578  19.682  1.00  1.770          O  
ATOM  15864  CB  GLU A1002     -40.506 -24.265  18.002  1.00  2.390          C  
ATOM  15865  CG  GLU A1002     -39.005 -24.654  18.068  1.00  2.390          C  
ATOM  15866  CD  GLU A1002     -38.327 -24.602  16.738  1.00  2.390          C  
ATOM  15867  OE1 GLU A1002     -38.996 -24.292  15.804  1.00  2.390          O  
ATOM  15868  OE2 GLU A1002     -37.141 -24.881  16.654  1.00  2.390          O  
ATOM  15869  H   GLU A1002     -41.083 -26.542  18.917  1.00  1.970          H  
ATOM  15870  HA  GLU A1002     -40.646 -24.006  20.114  1.00  2.080          H  
ATOM  15871 1HB  GLU A1002     -40.983 -24.866  17.226  1.00  2.860          H  
ATOM  15872 2HB  GLU A1002     -40.570 -23.217  17.695  1.00  2.860          H  
ATOM  15873 1HG  GLU A1002     -38.495 -23.977  18.751  1.00  2.860          H  
ATOM  15874 2HG  GLU A1002     -38.923 -25.666  18.469  1.00  2.860          H  
ATOM  15875  N   ASP A1003     -43.662 -24.460  18.941  1.00  1.750          N  
ATOM  15876  CA  ASP A1003     -44.975 -23.840  18.883  1.00  1.830          C  
ATOM  15877  C   ASP A1003     -45.772 -24.054  20.175  1.00  1.770          C  
ATOM  15878  O   ASP A1003     -46.981 -23.804  20.215  1.00  1.870          O  
ATOM  15879  CB  ASP A1003     -45.745 -24.322  17.651  1.00  2.530          C  
ATOM  15880  CG  ASP A1003     -45.137 -23.786  16.299  1.00  2.530          C  
ATOM  15881  OD1 ASP A1003     -44.619 -22.675  16.275  1.00  2.530          O  
ATOM  15882  OD2 ASP A1003     -45.209 -24.478  15.324  1.00  2.530          O  
ATOM  15883  H   ASP A1003     -43.568 -25.449  18.680  1.00  2.100          H  
ATOM  15884  HA  ASP A1003     -44.834 -22.766  18.766  1.00  2.200          H  
ATOM  15885 1HB  ASP A1003     -45.739 -25.415  17.631  1.00  3.040          H  
ATOM  15886 2HB  ASP A1003     -46.782 -24.001  17.723  1.00  3.040          H  
ATOM  15887  N   ALA A1004     -45.100 -24.544  21.224  1.00  1.660          N  
ATOM  15888  CA  ALA A1004     -45.699 -24.751  22.535  1.00  1.650          C  
ATOM  15889  C   ALA A1004     -46.077 -23.408  23.121  1.00  1.630          C  
ATOM  15890  O   ALA A1004     -45.472 -22.388  22.805  1.00  1.620          O  
ATOM  15891  CB  ALA A1004     -44.752 -25.475  23.479  1.00  2.310          C  
ATOM  15892  H   ALA A1004     -44.105 -24.757  21.138  1.00  1.990          H  
ATOM  15893  HA  ALA A1004     -46.607 -25.341  22.414  1.00  1.980          H  
ATOM  15894 1HB  ALA A1004     -45.236 -25.615  24.448  1.00  2.780          H  
ATOM  15895 2HB  ALA A1004     -44.494 -26.443  23.055  1.00  2.780          H  
ATOM  15896 3HB  ALA A1004     -43.847 -24.879  23.605  1.00  2.780          H  
ATOM  15897  N   GLN A1005     -47.042 -23.419  24.024  1.00  1.660          N  
ATOM  15898  CA  GLN A1005     -47.514 -22.223  24.717  1.00  1.660          C  
ATOM  15899  C   GLN A1005     -46.480 -21.597  25.676  1.00  1.620          C  
ATOM  15900  O   GLN A1005     -46.665 -20.475  26.150  1.00  1.730          O  
ATOM  15901  CB  GLN A1005     -48.796 -22.573  25.490  1.00  2.320          C  
ATOM  15902  CG  GLN A1005     -48.600 -23.475  26.744  1.00  2.320          C  
ATOM  15903  CD  GLN A1005     -48.548 -24.972  26.435  1.00  2.320          C  
ATOM  15904  OE1 GLN A1005     -48.083 -25.389  25.363  1.00  2.320          O  
ATOM  15905  NE2 GLN A1005     -49.015 -25.786  27.372  1.00  2.320          N  
ATOM  15906  H   GLN A1005     -47.494 -24.308  24.231  1.00  1.990          H  
ATOM  15907  HA  GLN A1005     -47.757 -21.477  23.961  1.00  1.990          H  
ATOM  15908 1HB  GLN A1005     -49.273 -21.664  25.807  1.00  2.790          H  
ATOM  15909 2HB  GLN A1005     -49.489 -23.082  24.821  1.00  2.790          H  
ATOM  15910 1HG  GLN A1005     -47.698 -23.201  27.269  1.00  2.790          H  
ATOM  15911 2HG  GLN A1005     -49.455 -23.310  27.402  1.00  2.790          H  
ATOM  15912 1HE2 GLN A1005     -49.004 -26.778  27.228  1.00  2.790          H  
ATOM  15913 2HE2 GLN A1005     -49.383 -25.416  28.226  1.00  2.790          H  
ATOM  15914  N   GLN A1006     -45.424 -22.344  25.995  1.00  1.570          N  
ATOM  15915  CA  GLN A1006     -44.379 -21.900  26.915  1.00  1.540          C  
ATOM  15916  C   GLN A1006     -43.235 -21.187  26.170  1.00  1.490          C  
ATOM  15917  O   GLN A1006     -42.942 -21.496  25.016  1.00  1.790          O  
ATOM  15918  CB  GLN A1006     -43.831 -23.105  27.694  1.00  2.170          C  
ATOM  15919  CG  GLN A1006     -44.886 -23.814  28.557  1.00  2.170          C  
ATOM  15920  CD  GLN A1006     -44.327 -24.934  29.422  1.00  2.170          C  
ATOM  15921  OE1 GLN A1006     -43.524 -25.746  28.961  1.00  2.170          O  
ATOM  15922  NE2 GLN A1006     -44.760 -24.988  30.676  1.00  2.170          N  
ATOM  15923  H   GLN A1006     -45.347 -23.244  25.546  1.00  1.880          H  
ATOM  15924  HA  GLN A1006     -44.809 -21.191  27.622  1.00  1.850          H  
ATOM  15925 1HB  GLN A1006     -43.410 -23.829  26.997  1.00  2.600          H  
ATOM  15926 2HB  GLN A1006     -43.025 -22.774  28.352  1.00  2.600          H  
ATOM  15927 1HG  GLN A1006     -45.381 -23.097  29.180  1.00  2.600          H  
ATOM  15928 2HG  GLN A1006     -45.610 -24.267  27.884  1.00  2.600          H  
ATOM  15929 1HE2 GLN A1006     -44.444 -25.713  31.289  1.00  2.600          H  
ATOM  15930 2HE2 GLN A1006     -45.416 -24.310  31.015  1.00  2.600          H  
ATOM  15931  N   GLY A1007     -42.551 -20.272  26.859  1.00  1.300          N  
ATOM  15932  CA  GLY A1007     -41.399 -19.553  26.290  1.00  1.210          C  
ATOM  15933  C   GLY A1007     -40.850 -18.577  27.319  1.00  1.080          C  
ATOM  15934  O   GLY A1007     -40.831 -18.893  28.510  1.00  1.140          O  
ATOM  15935  H   GLY A1007     -42.865 -20.043  27.809  1.00  1.560          H  
ATOM  15936 1HA  GLY A1007     -40.623 -20.268  26.008  1.00  1.450          H  
ATOM  15937 2HA  GLY A1007     -41.696 -19.022  25.388  1.00  1.450          H  
ATOM  15938  N   PHE A1008     -40.373 -17.413  26.870  1.00  1.000          N  
ATOM  15939  CA  PHE A1008     -39.809 -16.413  27.775  1.00  0.960          C  
ATOM  15940  C   PHE A1008     -40.128 -15.016  27.281  1.00  0.970          C  
ATOM  15941  O   PHE A1008     -40.444 -14.815  26.103  1.00  0.970          O  
ATOM  15942  CB  PHE A1008     -38.282 -16.520  27.894  1.00  1.360          C  
ATOM  15943  CG  PHE A1008     -37.497 -16.145  26.638  1.00  1.360          C  
ATOM  15944  CD1 PHE A1008     -37.093 -14.835  26.416  1.00  1.360          C  
ATOM  15945  CD2 PHE A1008     -37.138 -17.083  25.716  1.00  1.360          C  
ATOM  15946  CE1 PHE A1008     -36.367 -14.492  25.313  1.00  1.360          C  
ATOM  15947  CE2 PHE A1008     -36.391 -16.730  24.593  1.00  1.360          C  
ATOM  15948  CZ  PHE A1008     -36.015 -15.435  24.408  1.00  1.360          C  
ATOM  15949  H   PHE A1008     -40.393 -17.206  25.879  1.00  1.200          H  
ATOM  15950  HA  PHE A1008     -40.257 -16.522  28.759  1.00  1.150          H  
ATOM  15951 1HB  PHE A1008     -37.941 -15.879  28.704  1.00  1.630          H  
ATOM  15952 2HB  PHE A1008     -38.017 -17.541  28.166  1.00  1.630          H  
ATOM  15953  HD1 PHE A1008     -37.362 -14.071  27.130  1.00  1.630          H  
ATOM  15954  HD2 PHE A1008     -37.446 -18.104  25.890  1.00  1.630          H  
ATOM  15955  HE1 PHE A1008     -36.060 -13.458  25.164  1.00  1.630          H  
ATOM  15956  HE2 PHE A1008     -36.096 -17.477  23.858  1.00  1.630          H  
ATOM  15957  HZ  PHE A1008     -35.434 -15.156  23.551  1.00  1.630          H  
ATOM  15958  N   GLY A1009     -39.944 -14.041  28.165  1.00  0.980          N  
ATOM  15959  CA  GLY A1009     -40.163 -12.658  27.793  1.00  1.000          C  
ATOM  15960  C   GLY A1009     -39.307 -11.664  28.574  1.00  0.970          C  
ATOM  15961  O   GLY A1009     -38.595 -12.020  29.518  1.00  0.940          O  
ATOM  15962  H   GLY A1009     -39.670 -14.285  29.122  1.00  1.180          H  
ATOM  15963 1HA  GLY A1009     -39.989 -12.532  26.730  1.00  1.200          H  
ATOM  15964 2HA  GLY A1009     -41.212 -12.427  27.965  1.00  1.200          H  
ATOM  15965  N   ILE A1010     -39.417 -10.401  28.183  1.00  1.010          N  
ATOM  15966  CA  ILE A1010     -38.626  -9.319  28.750  1.00  1.000          C  
ATOM  15967  C   ILE A1010     -39.420  -8.375  29.617  1.00  1.080          C  
ATOM  15968  O   ILE A1010     -40.446  -7.835  29.203  1.00  1.130          O  
ATOM  15969  CB  ILE A1010     -37.943  -8.463  27.635  1.00  1.400          C  
ATOM  15970  CG1 ILE A1010     -36.959  -9.330  26.803  1.00  1.400          C  
ATOM  15971  CG2 ILE A1010     -37.203  -7.251  28.280  1.00  1.400          C  
ATOM  15972  CD1 ILE A1010     -36.451  -8.656  25.506  1.00  1.400          C  
ATOM  15973  H   ILE A1010     -40.089 -10.215  27.442  1.00  1.210          H  
ATOM  15974  HA  ILE A1010     -37.843  -9.755  29.370  1.00  1.200          H  
ATOM  15975  HB  ILE A1010     -38.701  -8.091  26.947  1.00  1.680          H  
ATOM  15976 1HG1 ILE A1010     -36.100  -9.567  27.419  1.00  1.680          H  
ATOM  15977 2HG1 ILE A1010     -37.455 -10.253  26.551  1.00  1.680          H  
ATOM  15978 1HG2 ILE A1010     -36.730  -6.643  27.521  1.00  1.680          H  
ATOM  15979 2HG2 ILE A1010     -37.895  -6.618  28.830  1.00  1.680          H  
ATOM  15980 3HG2 ILE A1010     -36.446  -7.642  28.964  1.00  1.680          H  
ATOM  15981 1HD1 ILE A1010     -35.777  -9.338  24.987  1.00  1.680          H  
ATOM  15982 2HD1 ILE A1010     -37.301  -8.425  24.857  1.00  1.680          H  
ATOM  15983 3HD1 ILE A1010     -35.916  -7.740  25.732  1.00  1.680          H  
ATOM  15984  N   LEU A1011     -38.915  -8.173  30.826  1.00  1.090          N  
ATOM  15985  CA  LEU A1011     -39.459  -7.228  31.773  1.00  1.170          C  
ATOM  15986  C   LEU A1011     -38.602  -5.979  31.775  1.00  1.170          C  
ATOM  15987  O   LEU A1011     -37.403  -5.992  32.115  1.00  1.140          O  
ATOM  15988  CB  LEU A1011     -39.528  -7.804  33.180  1.00  1.610          C  
ATOM  15989  CG  LEU A1011     -40.383  -9.008  33.383  1.00  1.610          C  
ATOM  15990  CD1 LEU A1011     -40.217  -9.459  34.785  1.00  1.610          C  
ATOM  15991  CD2 LEU A1011     -41.826  -8.659  33.117  1.00  1.610          C  
ATOM  15992  H   LEU A1011     -38.084  -8.696  31.086  1.00  1.310          H  
ATOM  15993  HA  LEU A1011     -40.444  -6.936  31.452  1.00  1.400          H  
ATOM  15994 1HB  LEU A1011     -38.514  -8.054  33.495  1.00  1.930          H  
ATOM  15995 2HB  LEU A1011     -39.916  -7.038  33.829  1.00  1.930          H  
ATOM  15996  HG  LEU A1011     -40.065  -9.805  32.712  1.00  1.930          H  
ATOM  15997 1HD1 LEU A1011     -40.814 -10.336  34.960  1.00  1.930          H  
ATOM  15998 2HD1 LEU A1011     -39.168  -9.693  34.943  1.00  1.930          H  
ATOM  15999 3HD1 LEU A1011     -40.523  -8.671  35.463  1.00  1.930          H  
ATOM  16000 1HD2 LEU A1011     -42.427  -9.526  33.266  1.00  1.930          H  
ATOM  16001 2HD2 LEU A1011     -42.160  -7.870  33.784  1.00  1.930          H  
ATOM  16002 3HD2 LEU A1011     -41.936  -8.333  32.106  1.00  1.930          H  
ATOM  16003  N   THR A1012     -39.222  -4.896  31.363  1.00  1.250          N  
ATOM  16004  CA  THR A1012     -38.532  -3.628  31.232  1.00  1.290          C  
ATOM  16005  C   THR A1012     -39.330  -2.464  31.762  1.00  1.390          C  
ATOM  16006  O   THR A1012     -40.534  -2.350  31.556  1.00  1.530          O  
ATOM  16007  CB  THR A1012     -38.148  -3.366  29.772  1.00  1.790          C  
ATOM  16008  OG1 THR A1012     -37.560  -2.046  29.687  1.00  1.790          O  
ATOM  16009  CG2 THR A1012     -39.382  -3.497  28.856  1.00  1.790          C  
ATOM  16010  H   THR A1012     -40.213  -4.979  31.099  1.00  1.500          H  
ATOM  16011  HA  THR A1012     -37.611  -3.680  31.815  1.00  1.550          H  
ATOM  16012  HB  THR A1012     -37.403  -4.094  29.461  1.00  2.150          H  
ATOM  16013  HG1 THR A1012     -37.202  -1.900  28.788  1.00  2.150          H  
ATOM  16014 1HG2 THR A1012     -39.090  -3.306  27.838  1.00  2.150          H  
ATOM  16015 2HG2 THR A1012     -39.798  -4.502  28.931  1.00  2.150          H  
ATOM  16016 3HG2 THR A1012     -40.138  -2.783  29.144  1.00  2.150          H  
ATOM  16017  N   THR A1013     -38.647  -1.548  32.401  1.00  1.400          N  
ATOM  16018  CA  THR A1013     -39.280  -0.378  32.981  1.00  1.490          C  
ATOM  16019  C   THR A1013     -39.541   0.702  31.911  1.00  1.570          C  
ATOM  16020  O   THR A1013     -40.282   1.661  32.149  1.00  1.670          O  
ATOM  16021  CB  THR A1013     -38.427   0.085  34.185  1.00  2.050          C  
ATOM  16022  OG1 THR A1013     -38.350  -1.028  35.116  1.00  2.050          O  
ATOM  16023  CG2 THR A1013     -39.037   1.265  34.885  1.00  2.050          C  
ATOM  16024  H   THR A1013     -37.650  -1.713  32.558  1.00  1.680          H  
ATOM  16025  HA  THR A1013     -40.247  -0.677  33.381  1.00  1.790          H  
ATOM  16026  HB  THR A1013     -37.446   0.341  33.857  1.00  2.460          H  
ATOM  16027  HG1 THR A1013     -37.510  -1.011  35.644  1.00  2.460          H  
ATOM  16028 1HG2 THR A1013     -38.415   1.531  35.737  1.00  2.460          H  
ATOM  16029 2HG2 THR A1013     -39.100   2.116  34.215  1.00  2.460          H  
ATOM  16030 3HG2 THR A1013     -40.036   0.997  35.231  1.00  2.460          H  
ATOM  16031  N   LYS A1014     -38.931   0.542  30.736  1.00  1.530          N  
ATOM  16032  CA  LYS A1014     -39.118   1.466  29.616  1.00  1.580          C  
ATOM  16033  C   LYS A1014     -39.792   0.697  28.492  1.00  1.550          C  
ATOM  16034  O   LYS A1014     -39.640  -0.510  28.382  1.00  1.510          O  
ATOM  16035  CB  LYS A1014     -37.812   2.078  29.116  1.00  2.190          C  
ATOM  16036  CG  LYS A1014     -36.992   2.872  30.158  1.00  2.190          C  
ATOM  16037  CD  LYS A1014     -37.675   4.134  30.643  1.00  2.190          C  
ATOM  16038  CE  LYS A1014     -36.711   4.924  31.528  1.00  2.190          C  
ATOM  16039  NZ  LYS A1014     -37.332   6.132  32.118  1.00  2.190          N  
ATOM  16040  H   LYS A1014     -38.363  -0.297  30.616  1.00  1.840          H  
ATOM  16041  HA  LYS A1014     -39.793   2.265  29.916  1.00  1.900          H  
ATOM  16042 1HB  LYS A1014     -37.182   1.288  28.712  1.00  2.630          H  
ATOM  16043 2HB  LYS A1014     -38.026   2.752  28.288  1.00  2.630          H  
ATOM  16044 1HG  LYS A1014     -36.831   2.242  31.034  1.00  2.630          H  
ATOM  16045 2HG  LYS A1014     -36.008   3.125  29.740  1.00  2.630          H  
ATOM  16046 1HD  LYS A1014     -37.979   4.750  29.796  1.00  2.630          H  
ATOM  16047 2HD  LYS A1014     -38.558   3.872  31.227  1.00  2.630          H  
ATOM  16048 1HE  LYS A1014     -36.353   4.283  32.334  1.00  2.630          H  
ATOM  16049 2HE  LYS A1014     -35.862   5.234  30.922  1.00  2.630          H  
ATOM  16050 1HZ  LYS A1014     -36.631   6.613  32.672  1.00  2.630          H  
ATOM  16051 2HZ  LYS A1014     -37.656   6.745  31.384  1.00  2.630          H  
ATOM  16052 3HZ  LYS A1014     -38.107   5.861  32.705  1.00  2.630          H  
ATOM  16053  N   ARG A1015     -40.527   1.387  27.640  1.00  1.610          N  
ATOM  16054  CA  ARG A1015     -41.207   0.709  26.542  1.00  1.620          C  
ATOM  16055  C   ARG A1015     -40.271   0.317  25.399  1.00  1.540          C  
ATOM  16056  O   ARG A1015     -39.312   1.027  25.099  1.00  1.550          O  
ATOM  16057  CB  ARG A1015     -42.292   1.612  25.990  1.00  2.260          C  
ATOM  16058  CG  ARG A1015     -43.408   1.911  26.963  1.00  2.260          C  
ATOM  16059  CD  ARG A1015     -44.410   2.843  26.406  1.00  2.260          C  
ATOM  16060  NE  ARG A1015     -45.455   3.168  27.384  1.00  2.260          N  
ATOM  16061  CZ  ARG A1015     -46.517   3.972  27.147  1.00  2.260          C  
ATOM  16062  NH1 ARG A1015     -46.682   4.529  25.959  1.00  2.260          N  
ATOM  16063  NH2 ARG A1015     -47.395   4.204  28.111  1.00  2.260          N  
ATOM  16064  H   ARG A1015     -40.619   2.386  27.753  1.00  1.930          H  
ATOM  16065  HA  ARG A1015     -41.670  -0.200  26.934  1.00  1.940          H  
ATOM  16066 1HB  ARG A1015     -41.854   2.557  25.679  1.00  2.720          H  
ATOM  16067 2HB  ARG A1015     -42.733   1.145  25.106  1.00  2.720          H  
ATOM  16068 1HG  ARG A1015     -43.914   0.982  27.214  1.00  2.720          H  
ATOM  16069 2HG  ARG A1015     -42.997   2.357  27.865  1.00  2.720          H  
ATOM  16070 1HD  ARG A1015     -43.914   3.770  26.113  1.00  2.720          H  
ATOM  16071 2HD  ARG A1015     -44.876   2.388  25.536  1.00  2.720          H  
ATOM  16072  HE  ARG A1015     -45.365   2.774  28.325  1.00  2.720          H  
ATOM  16073 1HH1 ARG A1015     -46.015   4.362  25.222  1.00  2.720          H  
ATOM  16074 2HH1 ARG A1015     -47.475   5.132  25.788  1.00  2.720          H  
ATOM  16075 1HH2 ARG A1015     -47.274   3.784  29.026  1.00  2.720          H  
ATOM  16076 2HH2 ARG A1015     -48.189   4.804  27.941  1.00  2.720          H  
ATOM  16077  N   ILE A1016     -40.617  -0.781  24.729  1.00  1.500          N  
ATOM  16078  CA  ILE A1016     -39.955  -1.257  23.517  1.00  1.430          C  
ATOM  16079  C   ILE A1016     -41.003  -1.127  22.382  1.00  1.450          C  
ATOM  16080  O   ILE A1016     -42.153  -1.538  22.576  1.00  1.510          O  
ATOM  16081  CB  ILE A1016     -39.491  -2.748  23.633  1.00  2.030          C  
ATOM  16082  CG1 ILE A1016     -38.503  -2.923  24.812  1.00  2.030          C  
ATOM  16083  CG2 ILE A1016     -38.821  -3.185  22.325  1.00  2.030          C  
ATOM  16084  CD1 ILE A1016     -38.195  -4.396  25.199  1.00  2.030          C  
ATOM  16085  H   ILE A1016     -41.405  -1.306  25.087  1.00  1.800          H  
ATOM  16086  HA  ILE A1016     -39.086  -0.634  23.342  1.00  1.720          H  
ATOM  16087  HB  ILE A1016     -40.333  -3.386  23.808  1.00  2.440          H  
ATOM  16088 1HG1 ILE A1016     -37.570  -2.437  24.561  1.00  2.440          H  
ATOM  16089 2HG1 ILE A1016     -38.924  -2.421  25.682  1.00  2.440          H  
ATOM  16090 1HG2 ILE A1016     -38.504  -4.207  22.388  1.00  2.440          H  
ATOM  16091 2HG2 ILE A1016     -39.517  -3.091  21.493  1.00  2.440          H  
ATOM  16092 3HG2 ILE A1016     -37.957  -2.561  22.147  1.00  2.440          H  
ATOM  16093 1HD1 ILE A1016     -37.506  -4.405  26.047  1.00  2.440          H  
ATOM  16094 2HD1 ILE A1016     -39.119  -4.898  25.485  1.00  2.440          H  
ATOM  16095 3HD1 ILE A1016     -37.744  -4.930  24.373  1.00  2.440          H  
ATOM  16096  N   PRO A1017     -40.686  -0.485  21.243  1.00  1.430          N  
ATOM  16097  CA  PRO A1017     -41.559  -0.293  20.097  1.00  1.460          C  
ATOM  16098  C   PRO A1017     -41.747  -1.582  19.327  1.00  1.430          C  
ATOM  16099  O   PRO A1017     -40.968  -2.520  19.486  1.00  1.390          O  
ATOM  16100  CB  PRO A1017     -40.795   0.730  19.254  1.00  2.190          C  
ATOM  16101  CG  PRO A1017     -39.355   0.489  19.589  1.00  2.190          C  
ATOM  16102  CD  PRO A1017     -39.352   0.124  21.061  1.00  2.190          C  
ATOM  16103  HA  PRO A1017     -42.525   0.107  20.435  1.00  1.750          H  
ATOM  16104 1HB  PRO A1017     -40.999   0.551  18.180  1.00  2.630          H  
ATOM  16105 2HB  PRO A1017     -41.134   1.747  19.486  1.00  2.630          H  
ATOM  16106 1HG  PRO A1017     -38.972  -0.332  18.957  1.00  2.630          H  
ATOM  16107 2HG  PRO A1017     -38.741   1.380  19.355  1.00  2.630          H  
ATOM  16108 1HD  PRO A1017     -38.561  -0.589  21.216  1.00  2.630          H  
ATOM  16109 2HD  PRO A1017     -39.235   1.026  21.689  1.00  2.630          H  
ATOM  16110  N   LYS A1018     -42.764  -1.637  18.475  1.00  1.470          N  
ATOM  16111  CA  LYS A1018     -42.891  -2.793  17.603  1.00  1.480          C  
ATOM  16112  C   LYS A1018     -41.590  -2.937  16.865  1.00  1.450          C  
ATOM  16113  O   LYS A1018     -41.080  -1.954  16.346  1.00  1.660          O  
ATOM  16114  CB  LYS A1018     -44.020  -2.616  16.583  1.00  2.070          C  
ATOM  16115  CG  LYS A1018     -44.229  -3.822  15.667  1.00  2.070          C  
ATOM  16116  CD  LYS A1018     -45.426  -3.627  14.745  1.00  2.070          C  
ATOM  16117  CE  LYS A1018     -45.435  -4.656  13.607  1.00  2.070          C  
ATOM  16118  NZ  LYS A1018     -45.601  -6.063  14.060  1.00  2.070          N  
ATOM  16119  H   LYS A1018     -43.417  -0.870  18.402  1.00  1.760          H  
ATOM  16120  HA  LYS A1018     -43.051  -3.692  18.201  1.00  1.780          H  
ATOM  16121 1HB  LYS A1018     -44.949  -2.376  17.075  1.00  2.480          H  
ATOM  16122 2HB  LYS A1018     -43.773  -1.773  15.936  1.00  2.480          H  
ATOM  16123 1HG  LYS A1018     -43.337  -3.978  15.052  1.00  2.480          H  
ATOM  16124 2HG  LYS A1018     -44.388  -4.707  16.284  1.00  2.480          H  
ATOM  16125 1HD  LYS A1018     -46.349  -3.726  15.316  1.00  2.480          H  
ATOM  16126 2HD  LYS A1018     -45.391  -2.628  14.313  1.00  2.480          H  
ATOM  16127 1HE  LYS A1018     -46.247  -4.415  12.925  1.00  2.480          H  
ATOM  16128 2HE  LYS A1018     -44.487  -4.576  13.069  1.00  2.480          H  
ATOM  16129 1HZ  LYS A1018     -45.578  -6.640  13.228  1.00  2.480          H  
ATOM  16130 2HZ  LYS A1018     -44.846  -6.331  14.678  1.00  2.480          H  
ATOM  16131 3HZ  LYS A1018     -46.483  -6.173  14.535  1.00  2.480          H  
ATOM  16132  N   LEU A1019     -41.059  -4.149  16.803  1.00  1.330          N  
ATOM  16133  CA  LEU A1019     -39.816  -4.340  16.095  1.00  1.280          C  
ATOM  16134  C   LEU A1019     -39.891  -5.317  14.944  1.00  1.290          C  
ATOM  16135  O   LEU A1019     -40.789  -6.162  14.885  1.00  1.350          O  
ATOM  16136  CB  LEU A1019     -38.683  -4.691  17.067  1.00  1.810          C  
ATOM  16137  CG  LEU A1019     -38.797  -5.941  17.983  1.00  1.810          C  
ATOM  16138  CD1 LEU A1019     -38.510  -7.262  17.234  1.00  1.810          C  
ATOM  16139  CD2 LEU A1019     -37.765  -5.773  19.059  1.00  1.810          C  
ATOM  16140  H   LEU A1019     -41.523  -4.924  17.251  1.00  1.600          H  
ATOM  16141  HA  LEU A1019     -39.563  -3.394  15.673  1.00  1.540          H  
ATOM  16142 1HB  LEU A1019     -37.796  -4.821  16.484  1.00  2.170          H  
ATOM  16143 2HB  LEU A1019     -38.538  -3.822  17.714  1.00  2.170          H  
ATOM  16144  HG  LEU A1019     -39.791  -5.994  18.419  1.00  2.170          H  
ATOM  16145 1HD1 LEU A1019     -38.558  -8.096  17.925  1.00  2.170          H  
ATOM  16146 2HD1 LEU A1019     -39.230  -7.433  16.450  1.00  2.170          H  
ATOM  16147 3HD1 LEU A1019     -37.523  -7.215  16.799  1.00  2.170          H  
ATOM  16148 1HD2 LEU A1019     -37.806  -6.620  19.727  1.00  2.170          H  
ATOM  16149 2HD2 LEU A1019     -36.782  -5.723  18.591  1.00  2.170          H  
ATOM  16150 3HD2 LEU A1019     -37.955  -4.854  19.620  1.00  2.170          H  
ATOM  16151  N   SER A1020     -38.934  -5.185  14.028  1.00  1.270          N  
ATOM  16152  CA  SER A1020     -38.780  -6.060  12.886  1.00  1.300          C  
ATOM  16153  C   SER A1020     -38.490  -7.451  13.364  1.00  1.270          C  
ATOM  16154  O   SER A1020     -37.646  -7.631  14.235  1.00  1.260          O  
ATOM  16155  CB  SER A1020     -37.565  -5.669  12.075  1.00  1.810          C  
ATOM  16156  OG  SER A1020     -37.653  -4.371  11.574  1.00  1.810          O  
ATOM  16157  H   SER A1020     -38.253  -4.456  14.136  1.00  1.520          H  
ATOM  16158  HA  SER A1020     -39.689  -6.045  12.280  1.00  1.560          H  
ATOM  16159 1HB  SER A1020     -36.699  -5.783  12.672  1.00  2.170          H  
ATOM  16160 2HB  SER A1020     -37.446  -6.369  11.259  1.00  2.170          H  
ATOM  16161  HG  SER A1020     -38.086  -4.480  10.704  1.00  2.170          H  
ATOM  16162  N   ALA A1021     -39.072  -8.432  12.707  1.00  1.290          N  
ATOM  16163  CA  ALA A1021     -38.769  -9.819  13.001  1.00  1.270          C  
ATOM  16164  C   ALA A1021     -37.337 -10.142  12.577  1.00  1.230          C  
ATOM  16165  O   ALA A1021     -36.741  -9.476  11.714  1.00  1.250          O  
ATOM  16166  CB  ALA A1021     -39.759 -10.740  12.317  1.00  1.790          C  
ATOM  16167  H   ALA A1021     -39.775  -8.201  12.022  1.00  1.550          H  
ATOM  16168  HA  ALA A1021     -38.836  -9.961  14.081  1.00  1.520          H  
ATOM  16169 1HB  ALA A1021     -39.519 -11.767  12.576  1.00  2.140          H  
ATOM  16170 2HB  ALA A1021     -40.761 -10.500  12.666  1.00  2.140          H  
ATOM  16171 3HB  ALA A1021     -39.713 -10.613  11.251  1.00  2.140          H  
ATOM  16172  N   PHE A1022     -36.767 -11.161  13.194  1.00  1.180          N  
ATOM  16173  CA  PHE A1022     -35.412 -11.562  12.831  1.00  1.170          C  
ATOM  16174  C   PHE A1022     -35.377 -13.028  12.465  1.00  1.180          C  
ATOM  16175  O   PHE A1022     -36.209 -13.808  12.922  1.00  1.180          O  
ATOM  16176  CB  PHE A1022     -34.445 -11.395  14.005  1.00  1.640          C  
ATOM  16177  CG  PHE A1022     -34.422 -10.049  14.617  1.00  1.640          C  
ATOM  16178  CD1 PHE A1022     -35.078  -9.819  15.821  1.00  1.640          C  
ATOM  16179  CD2 PHE A1022     -33.777  -9.017  14.016  1.00  1.640          C  
ATOM  16180  CE1 PHE A1022     -35.050  -8.580  16.398  1.00  1.640          C  
ATOM  16181  CE2 PHE A1022     -33.746  -7.774  14.583  1.00  1.640          C  
ATOM  16182  CZ  PHE A1022     -34.387  -7.559  15.784  1.00  1.640          C  
ATOM  16183  H   PHE A1022     -37.307 -11.642  13.918  1.00  1.420          H  
ATOM  16184  HA  PHE A1022     -35.074 -10.976  11.975  1.00  1.400          H  
ATOM  16185 1HB  PHE A1022     -34.654 -12.112  14.767  1.00  1.970          H  
ATOM  16186 2HB  PHE A1022     -33.437 -11.611  13.653  1.00  1.970          H  
ATOM  16187  HD1 PHE A1022     -35.608 -10.634  16.309  1.00  1.970          H  
ATOM  16188  HD2 PHE A1022     -33.293  -9.207  13.086  1.00  1.970          H  
ATOM  16189  HE1 PHE A1022     -35.556  -8.412  17.337  1.00  1.970          H  
ATOM  16190  HE2 PHE A1022     -33.220  -6.959  14.092  1.00  1.970          H  
ATOM  16191  HZ  PHE A1022     -34.367  -6.577  16.243  1.00  1.970          H  
ATOM  16192  N   SER A1023     -34.414 -13.438  11.656  1.00  1.220          N  
ATOM  16193  CA  SER A1023     -34.258 -14.871  11.456  1.00  1.290          C  
ATOM  16194  C   SER A1023     -33.126 -15.367  12.322  1.00  1.270          C  
ATOM  16195  O   SER A1023     -32.026 -14.803  12.313  1.00  1.280          O  
ATOM  16196  CB  SER A1023     -34.024 -15.264  10.014  1.00  1.780          C  
ATOM  16197  OG  SER A1023     -35.159 -15.036   9.230  1.00  1.780          O  
ATOM  16198  H   SER A1023     -33.765 -12.790  11.235  1.00  1.460          H  
ATOM  16199  HA  SER A1023     -35.167 -15.381  11.772  1.00  1.550          H  
ATOM  16200 1HB  SER A1023     -33.179 -14.711   9.608  1.00  2.130          H  
ATOM  16201 2HB  SER A1023     -33.766 -16.315   9.982  1.00  2.130          H  
ATOM  16202  HG  SER A1023     -35.088 -15.656   8.467  1.00  2.130          H  
ATOM  16203  N   ILE A1024     -33.422 -16.396  13.095  1.00  1.310          N  
ATOM  16204  CA  ILE A1024     -32.449 -17.033  13.956  1.00  1.370          C  
ATOM  16205  C   ILE A1024     -32.296 -18.414  13.335  1.00  1.470          C  
ATOM  16206  O   ILE A1024     -33.280 -19.036  12.927  1.00  1.580          O  
ATOM  16207  CB  ILE A1024     -32.890 -17.003  15.451  1.00  1.890          C  
ATOM  16208  CG1 ILE A1024     -31.791 -17.500  16.309  1.00  1.890          C  
ATOM  16209  CG2 ILE A1024     -34.128 -17.859  15.693  1.00  1.890          C  
ATOM  16210  CD1 ILE A1024     -31.918 -17.174  17.780  1.00  1.890          C  
ATOM  16211  H   ILE A1024     -34.374 -16.765  13.035  1.00  1.570          H  
ATOM  16212  HA  ILE A1024     -31.487 -16.521  13.876  1.00  1.640          H  
ATOM  16213  HB  ILE A1024     -33.082 -15.976  15.719  1.00  2.270          H  
ATOM  16214 1HG1 ILE A1024     -31.731 -18.584  16.209  1.00  2.270          H  
ATOM  16215 2HG1 ILE A1024     -30.874 -17.055  15.939  1.00  2.270          H  
ATOM  16216 1HG2 ILE A1024     -34.444 -17.820  16.723  1.00  2.270          H  
ATOM  16217 2HG2 ILE A1024     -34.940 -17.514  15.068  1.00  2.270          H  
ATOM  16218 3HG2 ILE A1024     -33.876 -18.873  15.443  1.00  2.270          H  
ATOM  16219 1HD1 ILE A1024     -31.056 -17.572  18.315  1.00  2.270          H  
ATOM  16220 2HD1 ILE A1024     -31.950 -16.091  17.899  1.00  2.270          H  
ATOM  16221 3HD1 ILE A1024     -32.814 -17.607  18.187  1.00  2.270          H  
ATOM  16222  N   PHE A1025     -31.077 -18.869  13.181  1.00  1.500          N  
ATOM  16223  CA  PHE A1025     -30.861 -20.116  12.476  1.00  1.620          C  
ATOM  16224  C   PHE A1025     -30.373 -21.201  13.391  1.00  1.670          C  
ATOM  16225  O   PHE A1025     -29.227 -21.174  13.828  1.00  1.680          O  
ATOM  16226  CB  PHE A1025     -29.847 -19.850  11.412  1.00  2.220          C  
ATOM  16227  CG  PHE A1025     -30.271 -18.776  10.431  1.00  2.220          C  
ATOM  16228  CD1 PHE A1025     -29.787 -17.495  10.591  1.00  2.220          C  
ATOM  16229  CD2 PHE A1025     -31.136 -19.023   9.378  1.00  2.220          C  
ATOM  16230  CE1 PHE A1025     -30.122 -16.497   9.732  1.00  2.220          C  
ATOM  16231  CE2 PHE A1025     -31.473 -18.016   8.509  1.00  2.220          C  
ATOM  16232  CZ  PHE A1025     -30.963 -16.755   8.686  1.00  2.220          C  
ATOM  16233  H   PHE A1025     -30.282 -18.333  13.535  1.00  1.800          H  
ATOM  16234  HA  PHE A1025     -31.797 -20.445  12.024  1.00  1.940          H  
ATOM  16235 1HB  PHE A1025     -28.923 -19.523  11.885  1.00  2.660          H  
ATOM  16236 2HB  PHE A1025     -29.634 -20.764  10.892  1.00  2.660          H  
ATOM  16237  HD1 PHE A1025     -29.121 -17.287  11.420  1.00  2.660          H  
ATOM  16238  HD2 PHE A1025     -31.542 -20.021   9.231  1.00  2.660          H  
ATOM  16239  HE1 PHE A1025     -29.715 -15.498   9.888  1.00  2.660          H  
ATOM  16240  HE2 PHE A1025     -32.150 -18.217   7.675  1.00  2.660          H  
ATOM  16241  HZ  PHE A1025     -31.235 -15.968   8.000  1.00  2.660          H  
ATOM  16242  N   THR A1026     -31.221 -22.183  13.664  1.00  1.760          N  
ATOM  16243  CA  THR A1026     -30.908 -23.187  14.663  1.00  1.820          C  
ATOM  16244  C   THR A1026     -30.817 -24.558  14.016  1.00  1.950          C  
ATOM  16245  O   THR A1026     -30.934 -24.694  12.795  1.00  2.000          O  
ATOM  16246  CB  THR A1026     -31.997 -23.214  15.752  1.00  2.520          C  
ATOM  16247  OG1 THR A1026     -33.168 -23.821  15.202  1.00  2.520          O  
ATOM  16248  CG2 THR A1026     -32.352 -21.733  16.176  1.00  2.520          C  
ATOM  16249  H   THR A1026     -32.142 -22.235  13.209  1.00  2.110          H  
ATOM  16250  HA  THR A1026     -29.947 -22.970  15.110  1.00  2.180          H  
ATOM  16251  HB  THR A1026     -31.656 -23.774  16.619  1.00  3.030          H  
ATOM  16252  HG1 THR A1026     -33.878 -23.831  15.859  1.00  3.030          H  
ATOM  16253 1HG2 THR A1026     -33.134 -21.751  16.932  1.00  3.030          H  
ATOM  16254 2HG2 THR A1026     -31.477 -21.245  16.581  1.00  3.030          H  
ATOM  16255 3HG2 THR A1026     -32.709 -21.168  15.316  1.00  3.030          H  
ATOM  16256  N   ARG A1027     -30.578 -25.587  14.828  1.00  2.030          N  
ATOM  16257  CA  ARG A1027     -30.454 -26.963  14.344  1.00  2.150          C  
ATOM  16258  C   ARG A1027     -31.734 -27.484  13.679  1.00  2.220          C  
ATOM  16259  O   ARG A1027     -31.702 -28.522  13.009  1.00  2.410          O  
ATOM  16260  CB  ARG A1027     -30.076 -27.903  15.487  1.00  2.960          C  
ATOM  16261  CG  ARG A1027     -31.160 -28.097  16.531  1.00  2.960          C  
ATOM  16262  CD  ARG A1027     -30.700 -28.849  17.737  1.00  2.960          C  
ATOM  16263  NE  ARG A1027     -30.424 -30.250  17.454  1.00  2.960          N  
ATOM  16264  CZ  ARG A1027     -30.014 -31.157  18.378  1.00  2.960          C  
ATOM  16265  NH1 ARG A1027     -29.847 -30.783  19.635  1.00  2.960          N  
ATOM  16266  NH2 ARG A1027     -29.793 -32.415  18.008  1.00  2.960          N  
ATOM  16267  H   ARG A1027     -30.482 -25.404  15.813  1.00  2.440          H  
ATOM  16268  HA  ARG A1027     -29.655 -26.987  13.604  1.00  2.580          H  
ATOM  16269 1HB  ARG A1027     -29.826 -28.882  15.084  1.00  3.550          H  
ATOM  16270 2HB  ARG A1027     -29.191 -27.524  15.996  1.00  3.550          H  
ATOM  16271 1HG  ARG A1027     -31.557 -27.135  16.849  1.00  3.550          H  
ATOM  16272 2HG  ARG A1027     -31.959 -28.683  16.078  1.00  3.550          H  
ATOM  16273 1HD  ARG A1027     -29.783 -28.390  18.109  1.00  3.550          H  
ATOM  16274 2HD  ARG A1027     -31.467 -28.801  18.509  1.00  3.550          H  
ATOM  16275  HE  ARG A1027     -30.549 -30.571  16.501  1.00  3.550          H  
ATOM  16276 1HH1 ARG A1027     -30.018 -29.835  19.905  1.00  3.550          H  
ATOM  16277 2HH1 ARG A1027     -29.548 -31.462  20.360  1.00  3.550          H  
ATOM  16278 1HH2 ARG A1027     -29.936 -32.694  17.052  1.00  3.550          H  
ATOM  16279 2HH2 ARG A1027     -29.482 -33.137  18.690  1.00  3.550          H  
ATOM  16280  N   SER A1028     -32.878 -26.842  13.969  1.00  2.460          N  
ATOM  16281  CA  SER A1028     -34.170 -27.236  13.427  1.00  2.600          C  
ATOM  16282  C   SER A1028     -34.459 -26.590  12.071  1.00  2.480          C  
ATOM  16283  O   SER A1028     -35.406 -26.986  11.393  1.00  2.630          O  
ATOM  16284  CB  SER A1028     -35.281 -26.879  14.406  1.00  3.580          C  
ATOM  16285  OG  SER A1028     -35.406 -25.486  14.553  1.00  3.580          O  
ATOM  16286  H   SER A1028     -32.858 -25.985  14.522  1.00  2.950          H  
ATOM  16287  HA  SER A1028     -34.168 -28.317  13.293  1.00  3.120          H  
ATOM  16288 1HB  SER A1028     -36.214 -27.280  14.037  1.00  4.300          H  
ATOM  16289 2HB  SER A1028     -35.089 -27.338  15.376  1.00  4.300          H  
ATOM  16290  HG  SER A1028     -36.129 -25.330  15.211  1.00  4.300          H  
ATOM  16291  N   GLY A1029     -33.625 -25.624  11.662  1.00  2.270          N  
ATOM  16292  CA  GLY A1029     -33.833 -24.857  10.440  1.00  2.180          C  
ATOM  16293  C   GLY A1029     -34.107 -23.386  10.773  1.00  2.030          C  
ATOM  16294  O   GLY A1029     -33.993 -22.963  11.927  1.00  2.060          O  
ATOM  16295  H   GLY A1029     -32.806 -25.400  12.227  1.00  2.720          H  
ATOM  16296 1HA  GLY A1029     -32.951 -24.931   9.807  1.00  2.620          H  
ATOM  16297 2HA  GLY A1029     -34.666 -25.277   9.883  1.00  2.620          H  
ATOM  16298  N   GLU A1030     -34.384 -22.577   9.749  1.00  1.930          N  
ATOM  16299  CA  GLU A1030     -34.646 -21.153   9.965  1.00  1.810          C  
ATOM  16300  C   GLU A1030     -35.913 -20.941  10.796  1.00  1.710          C  
ATOM  16301  O   GLU A1030     -36.998 -21.429  10.431  1.00  1.760          O  
ATOM  16302  CB  GLU A1030     -34.778 -20.425   8.624  1.00  2.580          C  
ATOM  16303  CG  GLU A1030     -34.974 -18.906   8.728  1.00  2.580          C  
ATOM  16304  CD  GLU A1030     -35.036 -18.258   7.368  1.00  2.580          C  
ATOM  16305  OE1 GLU A1030     -34.947 -18.997   6.419  1.00  2.580          O  
ATOM  16306  OE2 GLU A1030     -35.119 -17.041   7.266  1.00  2.580          O  
ATOM  16307  H   GLU A1030     -34.450 -22.962   8.820  1.00  2.320          H  
ATOM  16308  HA  GLU A1030     -33.810 -20.719  10.517  1.00  2.170          H  
ATOM  16309 1HB  GLU A1030     -33.884 -20.605   8.025  1.00  3.100          H  
ATOM  16310 2HB  GLU A1030     -35.625 -20.829   8.074  1.00  3.100          H  
ATOM  16311 1HG  GLU A1030     -35.914 -18.703   9.246  1.00  3.100          H  
ATOM  16312 2HG  GLU A1030     -34.175 -18.485   9.319  1.00  3.100          H  
ATOM  16313  N   VAL A1031     -35.769 -20.144  11.858  1.00  1.610          N  
ATOM  16314  CA  VAL A1031     -36.795 -19.771  12.832  1.00  1.520          C  
ATOM  16315  C   VAL A1031     -37.029 -18.258  12.868  1.00  1.440          C  
ATOM  16316  O   VAL A1031     -36.090 -17.462  12.794  1.00  1.370          O  
ATOM  16317  CB  VAL A1031     -36.366 -20.278  14.237  1.00  2.160          C  
ATOM  16318  CG1 VAL A1031     -37.307 -19.834  15.324  1.00  2.160          C  
ATOM  16319  CG2 VAL A1031     -36.313 -21.781  14.268  1.00  2.160          C  
ATOM  16320  H   VAL A1031     -34.824 -19.799  12.061  1.00  1.930          H  
ATOM  16321  HA  VAL A1031     -37.729 -20.238  12.548  1.00  1.820          H  
ATOM  16322  HB  VAL A1031     -35.408 -19.908  14.431  1.00  2.600          H  
ATOM  16323 1HG1 VAL A1031     -36.930 -20.221  16.258  1.00  2.600          H  
ATOM  16324 2HG1 VAL A1031     -37.367 -18.746  15.384  1.00  2.600          H  
ATOM  16325 3HG1 VAL A1031     -38.271 -20.240  15.134  1.00  2.600          H  
ATOM  16326 1HG2 VAL A1031     -35.975 -22.114  15.247  1.00  2.600          H  
ATOM  16327 2HG2 VAL A1031     -37.288 -22.193  14.082  1.00  2.600          H  
ATOM  16328 3HG2 VAL A1031     -35.625 -22.139  13.522  1.00  2.600          H  
ATOM  16329  N   LYS A1032     -38.289 -17.856  12.879  1.00  1.480          N  
ATOM  16330  CA  LYS A1032     -38.642 -16.447  12.945  1.00  1.440          C  
ATOM  16331  C   LYS A1032     -38.753 -15.990  14.393  1.00  1.340          C  
ATOM  16332  O   LYS A1032     -39.430 -16.630  15.205  1.00  1.390          O  
ATOM  16333  CB  LYS A1032     -39.946 -16.197  12.192  1.00  2.030          C  
ATOM  16334  CG  LYS A1032     -40.409 -14.758  12.109  1.00  2.030          C  
ATOM  16335  CD  LYS A1032     -41.665 -14.668  11.244  1.00  2.030          C  
ATOM  16336  CE  LYS A1032     -42.173 -13.244  11.114  1.00  2.030          C  
ATOM  16337  NZ  LYS A1032     -43.411 -13.174  10.281  1.00  2.030          N  
ATOM  16338  H   LYS A1032     -39.024 -18.562  12.898  1.00  1.780          H  
ATOM  16339  HA  LYS A1032     -37.850 -15.863  12.473  1.00  1.730          H  
ATOM  16340 1HB  LYS A1032     -39.819 -16.520  11.177  1.00  2.440          H  
ATOM  16341 2HB  LYS A1032     -40.741 -16.798  12.632  1.00  2.440          H  
ATOM  16342 1HG  LYS A1032     -40.630 -14.379  13.110  1.00  2.440          H  
ATOM  16343 2HG  LYS A1032     -39.624 -14.150  11.676  1.00  2.440          H  
ATOM  16344 1HD  LYS A1032     -41.442 -15.054  10.246  1.00  2.440          H  
ATOM  16345 2HD  LYS A1032     -42.448 -15.287  11.683  1.00  2.440          H  
ATOM  16346 1HE  LYS A1032     -42.390 -12.849  12.106  1.00  2.440          H  
ATOM  16347 2HE  LYS A1032     -41.404 -12.631  10.649  1.00  2.440          H  
ATOM  16348 1HZ  LYS A1032     -43.720 -12.214  10.215  1.00  2.440          H  
ATOM  16349 2HZ  LYS A1032     -43.215 -13.529   9.354  1.00  2.440          H  
ATOM  16350 3HZ  LYS A1032     -44.138 -13.732  10.706  1.00  2.440          H  
ATOM  16351  N   VAL A1033     -38.075 -14.886  14.706  1.00  1.230          N  
ATOM  16352  CA  VAL A1033     -38.053 -14.290  16.034  1.00  1.160          C  
ATOM  16353  C   VAL A1033     -38.948 -13.076  16.023  1.00  1.170          C  
ATOM  16354  O   VAL A1033     -38.707 -12.134  15.264  1.00  1.170          O  
ATOM  16355  CB  VAL A1033     -36.636 -13.770  16.390  1.00  1.650          C  
ATOM  16356  CG1 VAL A1033     -36.600 -13.145  17.821  1.00  1.650          C  
ATOM  16357  CG2 VAL A1033     -35.624 -14.850  16.226  1.00  1.650          C  
ATOM  16358  H   VAL A1033     -37.523 -14.444  13.974  1.00  1.480          H  
ATOM  16359  HA  VAL A1033     -38.415 -15.008  16.768  1.00  1.390          H  
ATOM  16360  HB  VAL A1033     -36.404 -12.980  15.711  1.00  1.980          H  
ATOM  16361 1HG1 VAL A1033     -35.602 -12.752  18.015  1.00  1.980          H  
ATOM  16362 2HG1 VAL A1033     -37.320 -12.330  17.895  1.00  1.980          H  
ATOM  16363 3HG1 VAL A1033     -36.841 -13.905  18.562  1.00  1.980          H  
ATOM  16364 1HG2 VAL A1033     -34.640 -14.446  16.439  1.00  1.980          H  
ATOM  16365 2HG2 VAL A1033     -35.835 -15.652  16.895  1.00  1.980          H  
ATOM  16366 3HG2 VAL A1033     -35.649 -15.217  15.198  1.00  1.980          H  
ATOM  16367  N   SER A1034     -39.933 -13.053  16.900  1.00  1.210          N  
ATOM  16368  CA  SER A1034     -40.850 -11.923  16.948  1.00  1.250          C  
ATOM  16369  C   SER A1034     -41.191 -11.537  18.379  1.00  1.210          C  
ATOM  16370  O   SER A1034     -41.565 -12.383  19.200  1.00  1.250          O  
ATOM  16371  CB  SER A1034     -42.106 -12.255  16.175  1.00  1.730          C  
ATOM  16372  OG  SER A1034     -43.032 -11.213  16.256  1.00  1.730          O  
ATOM  16373  H   SER A1034     -40.087 -13.881  17.485  1.00  1.450          H  
ATOM  16374  HA  SER A1034     -40.371 -11.064  16.475  1.00  1.500          H  
ATOM  16375 1HB  SER A1034     -41.849 -12.440  15.130  1.00  2.080          H  
ATOM  16376 2HB  SER A1034     -42.542 -13.172  16.571  1.00  2.080          H  
ATOM  16377  HG  SER A1034     -43.760 -11.459  15.681  1.00  2.080          H  
ATOM  16378  N   LEU A1035     -41.002 -10.253  18.698  1.00  1.230          N  
ATOM  16379  CA  LEU A1035     -41.289  -9.773  20.045  1.00  1.260          C  
ATOM  16380  C   LEU A1035     -42.728  -9.259  20.055  1.00  1.390          C  
ATOM  16381  O   LEU A1035     -43.064  -8.313  19.335  1.00  1.530          O  
ATOM  16382  CB  LEU A1035     -40.322  -8.629  20.432  1.00  1.750          C  
ATOM  16383  CG  LEU A1035     -40.417  -8.058  21.893  1.00  1.750          C  
ATOM  16384  CD1 LEU A1035     -39.979  -9.131  22.866  1.00  1.750          C  
ATOM  16385  CD2 LEU A1035     -39.532  -6.841  22.051  1.00  1.750          C  
ATOM  16386  H   LEU A1035     -40.689  -9.611  17.981  1.00  1.480          H  
ATOM  16387  HA  LEU A1035     -41.205 -10.600  20.742  1.00  1.510          H  
ATOM  16388 1HB  LEU A1035     -39.302  -8.977  20.281  1.00  2.100          H  
ATOM  16389 2HB  LEU A1035     -40.502  -7.800  19.756  1.00  2.100          H  
ATOM  16390  HG  LEU A1035     -41.453  -7.779  22.110  1.00  2.100          H  
ATOM  16391 1HD1 LEU A1035     -40.008  -8.778  23.877  1.00  2.100          H  
ATOM  16392 2HD1 LEU A1035     -40.615  -9.998  22.785  1.00  2.100          H  
ATOM  16393 3HD1 LEU A1035     -38.960  -9.400  22.630  1.00  2.100          H  
ATOM  16394 1HD2 LEU A1035     -39.619  -6.464  23.073  1.00  2.100          H  
ATOM  16395 2HD2 LEU A1035     -38.499  -7.105  21.852  1.00  2.100          H  
ATOM  16396 3HD2 LEU A1035     -39.857  -6.067  21.351  1.00  2.100          H  
ATOM  16397  N   GLU A1036     -43.588  -9.897  20.836  1.00  1.390          N  
ATOM  16398  CA  GLU A1036     -44.988  -9.525  20.866  1.00  1.510          C  
ATOM  16399  C   GLU A1036     -45.119  -8.082  21.301  1.00  1.610          C  
ATOM  16400  O   GLU A1036     -44.581  -7.692  22.332  1.00  1.860          O  
ATOM  16401  CB  GLU A1036     -45.784 -10.459  21.788  1.00  2.070          C  
ATOM  16402  CG  GLU A1036     -47.310 -10.213  21.794  1.00  2.070          C  
ATOM  16403  CD  GLU A1036     -48.090 -11.227  22.616  1.00  2.070          C  
ATOM  16404  OE1 GLU A1036     -47.483 -12.116  23.179  1.00  2.070          O  
ATOM  16405  OE2 GLU A1036     -49.290 -11.131  22.658  1.00  2.070          O  
ATOM  16406  H   GLU A1036     -43.248 -10.667  21.404  1.00  1.670          H  
ATOM  16407  HA  GLU A1036     -45.391  -9.616  19.857  1.00  1.810          H  
ATOM  16408 1HB  GLU A1036     -45.603 -11.495  21.495  1.00  2.480          H  
ATOM  16409 2HB  GLU A1036     -45.423 -10.345  22.808  1.00  2.480          H  
ATOM  16410 1HG  GLU A1036     -47.495  -9.232  22.213  1.00  2.480          H  
ATOM  16411 2HG  GLU A1036     -47.676 -10.218  20.768  1.00  2.480          H  
ATOM  16412  N   LEU A1037     -45.885  -7.310  20.536  1.00  1.850          N  
ATOM  16413  CA  LEU A1037     -46.109  -5.898  20.815  1.00  2.130          C  
ATOM  16414  C   LEU A1037     -46.908  -5.620  22.073  1.00  2.140          C  
ATOM  16415  O   LEU A1037     -46.716  -4.591  22.718  1.00  2.210          O  
ATOM  16416  CB  LEU A1037     -46.790  -5.214  19.625  1.00  2.870          C  
ATOM  16417  CG  LEU A1037     -47.069  -3.675  19.764  1.00  2.870          C  
ATOM  16418  CD1 LEU A1037     -45.759  -2.898  20.039  1.00  2.870          C  
ATOM  16419  CD2 LEU A1037     -47.700  -3.196  18.462  1.00  2.870          C  
ATOM  16420  H   LEU A1037     -46.286  -7.717  19.705  1.00  2.220          H  
ATOM  16421  HA  LEU A1037     -45.125  -5.453  20.943  1.00  2.560          H  
ATOM  16422 1HB  LEU A1037     -46.168  -5.362  18.742  1.00  3.440          H  
ATOM  16423 2HB  LEU A1037     -47.748  -5.705  19.453  1.00  3.440          H  
ATOM  16424  HG  LEU A1037     -47.758  -3.487  20.589  1.00  3.440          H  
ATOM  16425 1HD1 LEU A1037     -45.973  -1.836  20.110  1.00  3.440          H  
ATOM  16426 2HD1 LEU A1037     -45.307  -3.218  20.974  1.00  3.440          H  
ATOM  16427 3HD1 LEU A1037     -45.083  -3.072  19.251  1.00  3.440          H  
ATOM  16428 1HD2 LEU A1037     -47.910  -2.128  18.529  1.00  3.440          H  
ATOM  16429 2HD2 LEU A1037     -47.019  -3.378  17.641  1.00  3.440          H  
ATOM  16430 3HD2 LEU A1037     -48.629  -3.737  18.288  1.00  3.440          H  
ATOM  16431  N   ALA A1038     -47.898  -6.452  22.368  1.00  2.390          N  
ATOM  16432  CA  ALA A1038     -48.727  -6.167  23.524  1.00  2.470          C  
ATOM  16433  C   ALA A1038     -47.846  -5.966  24.740  1.00  2.320          C  
ATOM  16434  O   ALA A1038     -47.011  -6.806  25.063  1.00  2.770          O  
ATOM  16435  CB  ALA A1038     -49.705  -7.300  23.776  1.00  3.430          C  
ATOM  16436  H   ALA A1038     -48.051  -7.273  21.805  1.00  2.870          H  
ATOM  16437  HA  ALA A1038     -49.274  -5.244  23.339  1.00  2.960          H  
ATOM  16438 1HB  ALA A1038     -50.319  -7.062  24.645  1.00  4.110          H  
ATOM  16439 2HB  ALA A1038     -50.342  -7.431  22.902  1.00  4.110          H  
ATOM  16440 3HB  ALA A1038     -49.154  -8.225  23.964  1.00  4.110          H  
ATOM  16441  N   LYS A1039     -48.096  -4.880  25.456  1.00  2.180          N  
ATOM  16442  CA  LYS A1039     -47.321  -4.559  26.639  1.00  2.330          C  
ATOM  16443  C   LYS A1039     -48.101  -4.919  27.877  1.00  2.100          C  
ATOM  16444  O   LYS A1039     -49.028  -4.192  28.240  1.00  2.490          O  
ATOM  16445  CB  LYS A1039     -47.048  -3.059  26.695  1.00  3.200          C  
ATOM  16446  CG  LYS A1039     -46.264  -2.498  25.542  1.00  3.200          C  
ATOM  16447  CD  LYS A1039     -45.927  -0.991  25.750  1.00  3.200          C  
ATOM  16448  CE  LYS A1039     -47.115  -0.047  25.446  1.00  3.200          C  
ATOM  16449  NZ  LYS A1039     -47.409   0.059  23.967  1.00  3.200          N  
ATOM  16450  H   LYS A1039     -48.817  -4.248  25.145  1.00  2.620          H  
ATOM  16451  HA  LYS A1039     -46.386  -5.127  26.630  1.00  2.800          H  
ATOM  16452 1HB  LYS A1039     -47.988  -2.528  26.775  1.00  3.840          H  
ATOM  16453 2HB  LYS A1039     -46.484  -2.855  27.584  1.00  3.840          H  
ATOM  16454 1HG  LYS A1039     -45.359  -3.066  25.457  1.00  3.840          H  
ATOM  16455 2HG  LYS A1039     -46.826  -2.632  24.620  1.00  3.840          H  
ATOM  16456 1HD  LYS A1039     -45.607  -0.836  26.778  1.00  3.840          H  
ATOM  16457 2HD  LYS A1039     -45.100  -0.721  25.095  1.00  3.840          H  
ATOM  16458 1HE  LYS A1039     -48.003  -0.405  25.952  1.00  3.840          H  
ATOM  16459 2HE  LYS A1039     -46.876   0.943  25.828  1.00  3.840          H  
ATOM  16460 1HZ  LYS A1039     -48.184   0.695  23.820  1.00  3.840          H  
ATOM  16461 2HZ  LYS A1039     -46.592   0.410  23.484  1.00  3.840          H  
ATOM  16462 3HZ  LYS A1039     -47.651  -0.844  23.594  1.00  3.840          H  
ATOM  16463  N   GLU A1040     -47.776  -6.019  28.536  1.00  1.900          N  
ATOM  16464  CA  GLU A1040     -48.592  -6.327  29.701  1.00  2.010          C  
ATOM  16465  C   GLU A1040     -48.050  -5.582  30.903  1.00  1.890          C  
ATOM  16466  O   GLU A1040     -46.835  -5.459  31.072  1.00  1.910          O  
ATOM  16467  CB  GLU A1040     -48.691  -7.819  29.961  1.00  2.770          C  
ATOM  16468  CG  GLU A1040     -49.462  -8.580  28.894  1.00  2.770          C  
ATOM  16469  CD  GLU A1040     -49.644  -9.991  29.286  1.00  2.770          C  
ATOM  16470  OE1 GLU A1040     -49.088 -10.340  30.276  1.00  2.770          O  
ATOM  16471  OE2 GLU A1040     -50.366 -10.721  28.640  1.00  2.770          O  
ATOM  16472  H   GLU A1040     -46.998  -6.617  28.226  1.00  2.280          H  
ATOM  16473  HA  GLU A1040     -49.607  -5.974  29.520  1.00  2.410          H  
ATOM  16474 1HB  GLU A1040     -47.698  -8.243  30.003  1.00  3.320          H  
ATOM  16475 2HB  GLU A1040     -49.165  -7.991  30.928  1.00  3.320          H  
ATOM  16476 1HG  GLU A1040     -50.434  -8.112  28.747  1.00  3.320          H  
ATOM  16477 2HG  GLU A1040     -48.911  -8.525  27.953  1.00  3.320          H  
ATOM  16478  N   ARG A1041     -48.949  -5.098  31.758  1.00  2.140          N  
ATOM  16479  CA  ARG A1041     -48.529  -4.377  32.953  1.00  2.060          C  
ATOM  16480  C   ARG A1041     -48.228  -5.313  34.106  1.00  2.020          C  
ATOM  16481  O   ARG A1041     -49.114  -5.997  34.623  1.00  2.380          O  
ATOM  16482  CB  ARG A1041     -49.609  -3.393  33.385  1.00  2.920          C  
ATOM  16483  CG  ARG A1041     -49.285  -2.530  34.615  1.00  2.920          C  
ATOM  16484  CD  ARG A1041     -50.418  -1.615  34.923  1.00  2.920          C  
ATOM  16485  NE  ARG A1041     -50.155  -0.756  36.076  1.00  2.920          N  
ATOM  16486  CZ  ARG A1041     -51.075   0.049  36.664  1.00  2.920          C  
ATOM  16487  NH1 ARG A1041     -52.311   0.091  36.206  1.00  2.920          N  
ATOM  16488  NH2 ARG A1041     -50.737   0.799  37.704  1.00  2.920          N  
ATOM  16489  H   ARG A1041     -49.933  -5.227  31.564  1.00  2.570          H  
ATOM  16490  HA  ARG A1041     -47.617  -3.821  32.720  1.00  2.470          H  
ATOM  16491 1HB  ARG A1041     -49.829  -2.719  32.559  1.00  3.500          H  
ATOM  16492 2HB  ARG A1041     -50.523  -3.942  33.609  1.00  3.500          H  
ATOM  16493 1HG  ARG A1041     -49.117  -3.166  35.487  1.00  3.500          H  
ATOM  16494 2HG  ARG A1041     -48.393  -1.932  34.423  1.00  3.500          H  
ATOM  16495 1HD  ARG A1041     -50.606  -0.978  34.058  1.00  3.500          H  
ATOM  16496 2HD  ARG A1041     -51.303  -2.214  35.135  1.00  3.500          H  
ATOM  16497  HE  ARG A1041     -49.214  -0.744  36.446  1.00  3.500          H  
ATOM  16498 1HH1 ARG A1041     -52.580  -0.473  35.415  1.00  3.500          H  
ATOM  16499 2HH1 ARG A1041     -52.993   0.693  36.645  1.00  3.500          H  
ATOM  16500 1HH2 ARG A1041     -49.796   0.776  38.067  1.00  3.500          H  
ATOM  16501 2HH2 ARG A1041     -51.425   1.399  38.140  1.00  3.500          H  
ATOM  16502  N   VAL A1042     -46.975  -5.309  34.526  1.00  1.860          N  
ATOM  16503  CA  VAL A1042     -46.507  -6.170  35.588  1.00  1.900          C  
ATOM  16504  C   VAL A1042     -46.011  -5.391  36.785  1.00  1.810          C  
ATOM  16505  O   VAL A1042     -45.082  -4.598  36.667  1.00  1.930          O  
ATOM  16506  CB  VAL A1042     -45.338  -7.031  35.065  1.00  2.640          C  
ATOM  16507  CG1 VAL A1042     -44.771  -7.895  36.185  1.00  2.640          C  
ATOM  16508  CG2 VAL A1042     -45.807  -7.884  33.902  1.00  2.640          C  
ATOM  16509  H   VAL A1042     -46.295  -4.710  34.046  1.00  2.230          H  
ATOM  16510  HA  VAL A1042     -47.326  -6.818  35.900  1.00  2.280          H  
ATOM  16511  HB  VAL A1042     -44.550  -6.380  34.720  1.00  3.170          H  
ATOM  16512 1HG1 VAL A1042     -43.939  -8.455  35.804  1.00  3.170          H  
ATOM  16513 2HG1 VAL A1042     -44.418  -7.268  36.992  1.00  3.170          H  
ATOM  16514 3HG1 VAL A1042     -45.532  -8.573  36.564  1.00  3.170          H  
ATOM  16515 1HG2 VAL A1042     -44.980  -8.469  33.553  1.00  3.170          H  
ATOM  16516 2HG2 VAL A1042     -46.606  -8.545  34.229  1.00  3.170          H  
ATOM  16517 3HG2 VAL A1042     -46.175  -7.248  33.093  1.00  3.170          H  
ATOM  16518  N   ILE A1043     -46.597  -5.638  37.947  1.00  1.920          N  
ATOM  16519  CA  ILE A1043     -46.135  -4.964  39.155  1.00  2.040          C  
ATOM  16520  C   ILE A1043     -45.487  -6.005  40.025  1.00  1.970          C  
ATOM  16521  O   ILE A1043     -46.089  -7.035  40.323  1.00  2.080          O  
ATOM  16522  CB  ILE A1043     -47.259  -4.228  39.901  1.00  2.810          C  
ATOM  16523  CG1 ILE A1043     -47.867  -3.160  38.958  1.00  2.810          C  
ATOM  16524  CG2 ILE A1043     -46.655  -3.555  41.182  1.00  2.810          C  
ATOM  16525  CD1 ILE A1043     -49.146  -2.528  39.438  1.00  2.810          C  
ATOM  16526  H   ILE A1043     -47.363  -6.303  37.980  1.00  2.300          H  
ATOM  16527  HA  ILE A1043     -45.368  -4.237  38.903  1.00  2.450          H  
ATOM  16528  HB  ILE A1043     -48.044  -4.927  40.181  1.00  3.370          H  
ATOM  16529 1HG1 ILE A1043     -47.139  -2.380  38.830  1.00  3.370          H  
ATOM  16530 2HG1 ILE A1043     -48.064  -3.616  37.991  1.00  3.370          H  
ATOM  16531 1HG2 ILE A1043     -47.425  -3.024  41.727  1.00  3.370          H  
ATOM  16532 2HG2 ILE A1043     -46.228  -4.312  41.840  1.00  3.370          H  
ATOM  16533 3HG2 ILE A1043     -45.871  -2.852  40.892  1.00  3.370          H  
ATOM  16534 1HD1 ILE A1043     -49.481  -1.800  38.709  1.00  3.370          H  
ATOM  16535 2HD1 ILE A1043     -49.910  -3.297  39.557  1.00  3.370          H  
ATOM  16536 3HD1 ILE A1043     -48.988  -2.028  40.385  1.00  3.370          H  
ATOM  16537  N   LEU A1044     -44.240  -5.755  40.381  1.00  1.970          N  
ATOM  16538  CA  LEU A1044     -43.487  -6.733  41.151  1.00  1.850          C  
ATOM  16539  C   LEU A1044     -43.315  -6.395  42.619  1.00  1.880          C  
ATOM  16540  O   LEU A1044     -43.220  -5.227  43.007  1.00  2.030          O  
ATOM  16541  CB  LEU A1044     -42.110  -6.912  40.526  1.00  2.640          C  
ATOM  16542  CG  LEU A1044     -42.091  -7.359  39.047  1.00  2.640          C  
ATOM  16543  CD1 LEU A1044     -40.715  -7.322  38.588  1.00  2.640          C  
ATOM  16544  CD2 LEU A1044     -42.646  -8.778  38.891  1.00  2.640          C  
ATOM  16545  H   LEU A1044     -43.829  -4.855  40.103  1.00  2.360          H  
ATOM  16546  HA  LEU A1044     -44.022  -7.671  41.103  1.00  2.220          H  
ATOM  16547 1HB  LEU A1044     -41.574  -5.962  40.598  1.00  3.170          H  
ATOM  16548 2HB  LEU A1044     -41.563  -7.654  41.118  1.00  3.170          H  
ATOM  16549  HG  LEU A1044     -42.671  -6.658  38.449  1.00  3.170          H  
ATOM  16550 1HD1 LEU A1044     -40.656  -7.601  37.541  1.00  3.170          H  
ATOM  16551 2HD1 LEU A1044     -40.358  -6.315  38.728  1.00  3.170          H  
ATOM  16552 3HD1 LEU A1044     -40.129  -8.001  39.177  1.00  3.170          H  
ATOM  16553 1HD2 LEU A1044     -42.598  -9.076  37.845  1.00  3.170          H  
ATOM  16554 2HD2 LEU A1044     -42.045  -9.458  39.484  1.00  3.170          H  
ATOM  16555 3HD2 LEU A1044     -43.684  -8.826  39.224  1.00  3.170          H  
ATOM  16556  N   THR A1045     -43.215  -7.446  43.422  1.00  1.810          N  
ATOM  16557  CA  THR A1045     -42.914  -7.362  44.847  1.00  1.720          C  
ATOM  16558  C   THR A1045     -41.436  -7.654  45.058  1.00  1.650          C  
ATOM  16559  O   THR A1045     -40.728  -8.020  44.110  1.00  1.560          O  
ATOM  16560  CB  THR A1045     -43.712  -8.380  45.670  1.00  2.440          C  
ATOM  16561  OG1 THR A1045     -43.244  -9.703  45.368  1.00  2.440          O  
ATOM  16562  CG2 THR A1045     -45.187  -8.276  45.313  1.00  2.440          C  
ATOM  16563  H   THR A1045     -43.390  -8.370  43.012  1.00  2.170          H  
ATOM  16564  HA  THR A1045     -43.128  -6.355  45.203  1.00  2.060          H  
ATOM  16565  HB  THR A1045     -43.572  -8.185  46.732  1.00  2.930          H  
ATOM  16566  HG1 THR A1045     -43.619 -10.315  46.025  1.00  2.930          H  
ATOM  16567 1HG2 THR A1045     -45.752  -9.001  45.896  1.00  2.930          H  
ATOM  16568 2HG2 THR A1045     -45.540  -7.271  45.539  1.00  2.930          H  
ATOM  16569 3HG2 THR A1045     -45.333  -8.477  44.255  1.00  2.930          H  
ATOM  16570  N   SER A1046     -40.958  -7.487  46.297  1.00  1.700          N  
ATOM  16571  CA  SER A1046     -39.552  -7.742  46.614  1.00  1.650          C  
ATOM  16572  C   SER A1046     -39.155  -9.193  46.373  1.00  1.590          C  
ATOM  16573  O   SER A1046     -38.095  -9.475  45.805  1.00  1.600          O  
ATOM  16574  CB  SER A1046     -39.281  -7.396  48.067  1.00  2.330          C  
ATOM  16575  OG  SER A1046     -39.414  -6.018  48.304  1.00  2.330          O  
ATOM  16576  H   SER A1046     -41.575  -7.186  47.038  1.00  2.040          H  
ATOM  16577  HA  SER A1046     -38.939  -7.105  45.989  1.00  1.980          H  
ATOM  16578 1HB  SER A1046     -39.986  -7.947  48.701  1.00  2.800          H  
ATOM  16579 2HB  SER A1046     -38.280  -7.722  48.339  1.00  2.800          H  
ATOM  16580  HG  SER A1046     -39.348  -5.909  49.259  1.00  2.800          H  
ATOM  16581  N   GLU A1047     -40.020 -10.122  46.767  1.00  1.560          N  
ATOM  16582  CA  GLU A1047     -39.746 -11.538  46.597  1.00  1.520          C  
ATOM  16583  C   GLU A1047     -39.677 -11.876  45.117  1.00  1.440          C  
ATOM  16584  O   GLU A1047     -38.849 -12.688  44.678  1.00  1.390          O  
ATOM  16585  CB  GLU A1047     -40.836 -12.354  47.295  1.00  2.140          C  
ATOM  16586  CG  GLU A1047     -40.862 -12.174  48.826  1.00  2.140          C  
ATOM  16587  CD  GLU A1047     -41.537 -10.878  49.256  1.00  2.140          C  
ATOM  16588  OE1 GLU A1047     -42.088 -10.210  48.400  1.00  2.140          O  
ATOM  16589  OE2 GLU A1047     -41.486 -10.551  50.411  1.00  2.140          O  
ATOM  16590  H   GLU A1047     -40.883  -9.836  47.237  1.00  1.870          H  
ATOM  16591  HA  GLU A1047     -38.780 -11.766  47.050  1.00  1.820          H  
ATOM  16592 1HB  GLU A1047     -41.812 -12.073  46.897  1.00  2.570          H  
ATOM  16593 2HB  GLU A1047     -40.689 -13.412  47.084  1.00  2.570          H  
ATOM  16594 1HG  GLU A1047     -41.397 -13.014  49.270  1.00  2.570          H  
ATOM  16595 2HG  GLU A1047     -39.840 -12.188  49.203  1.00  2.570          H  
ATOM  16596  N   GLN A1048     -40.553 -11.245  44.340  1.00  1.450          N  
ATOM  16597  CA  GLN A1048     -40.586 -11.488  42.913  1.00  1.410          C  
ATOM  16598  C   GLN A1048     -39.322 -10.981  42.215  1.00  1.350          C  
ATOM  16599  O   GLN A1048     -38.772 -11.700  41.376  1.00  1.310          O  
ATOM  16600  CB  GLN A1048     -41.844 -10.887  42.326  1.00  1.990          C  
ATOM  16601  CG  GLN A1048     -43.103 -11.631  42.784  1.00  1.990          C  
ATOM  16602  CD  GLN A1048     -44.342 -10.983  42.332  1.00  1.990          C  
ATOM  16603  OE1 GLN A1048     -44.373  -9.760  42.203  1.00  1.990          O  
ATOM  16604  NE2 GLN A1048     -45.389 -11.767  42.098  1.00  1.990          N  
ATOM  16605  H   GLN A1048     -41.229 -10.615  44.780  1.00  1.740          H  
ATOM  16606  HA  GLN A1048     -40.637 -12.566  42.761  1.00  1.690          H  
ATOM  16607 1HB  GLN A1048     -41.916  -9.848  42.621  1.00  2.390          H  
ATOM  16608 2HB  GLN A1048     -41.792 -10.922  41.248  1.00  2.390          H  
ATOM  16609 1HG  GLN A1048     -43.092 -12.638  42.405  1.00  2.390          H  
ATOM  16610 2HG  GLN A1048     -43.116 -11.667  43.863  1.00  2.390          H  
ATOM  16611 1HE2 GLN A1048     -46.253 -11.365  41.793  1.00  2.390          H  
ATOM  16612 2HE2 GLN A1048     -45.319 -12.760  42.226  1.00  2.390          H  
ATOM  16613  N   ILE A1049     -38.796  -9.796  42.585  1.00  1.400          N  
ATOM  16614  CA  ILE A1049     -37.573  -9.370  41.895  1.00  1.370          C  
ATOM  16615  C   ILE A1049     -36.402 -10.285  42.258  1.00  1.310          C  
ATOM  16616  O   ILE A1049     -35.548 -10.536  41.406  1.00  1.230          O  
ATOM  16617  CB  ILE A1049     -37.202  -7.868  42.091  1.00  1.930          C  
ATOM  16618  CG1 ILE A1049     -36.890  -7.540  43.577  1.00  1.930          C  
ATOM  16619  CG2 ILE A1049     -38.342  -6.989  41.520  1.00  1.930          C  
ATOM  16620  CD1 ILE A1049     -36.283  -6.170  43.826  1.00  1.930          C  
ATOM  16621  H   ILE A1049     -39.293  -9.203  43.260  1.00  1.680          H  
ATOM  16622  HA  ILE A1049     -37.742  -9.481  40.829  1.00  1.640          H  
ATOM  16623  HB  ILE A1049     -36.293  -7.657  41.528  1.00  2.320          H  
ATOM  16624 1HG1 ILE A1049     -37.805  -7.610  44.122  1.00  2.320          H  
ATOM  16625 2HG1 ILE A1049     -36.196  -8.262  43.975  1.00  2.320          H  
ATOM  16626 1HG2 ILE A1049     -38.092  -5.943  41.592  1.00  2.320          H  
ATOM  16627 2HG2 ILE A1049     -38.473  -7.240  40.483  1.00  2.320          H  
ATOM  16628 3HG2 ILE A1049     -39.267  -7.179  42.061  1.00  2.320          H  
ATOM  16629 1HD1 ILE A1049     -36.113  -6.047  44.897  1.00  2.320          H  
ATOM  16630 2HD1 ILE A1049     -35.333  -6.099  43.296  1.00  2.320          H  
ATOM  16631 3HD1 ILE A1049     -36.937  -5.394  43.483  1.00  2.320          H  
ATOM  16632  N   VAL A1050     -36.392 -10.835  43.483  1.00  1.360          N  
ATOM  16633  CA  VAL A1050     -35.348 -11.775  43.870  1.00  1.340          C  
ATOM  16634  C   VAL A1050     -35.416 -13.024  43.005  1.00  1.260          C  
ATOM  16635  O   VAL A1050     -34.379 -13.517  42.546  1.00  1.230          O  
ATOM  16636  CB  VAL A1050     -35.441 -12.146  45.364  1.00  1.880          C  
ATOM  16637  CG1 VAL A1050     -34.475 -13.299  45.696  1.00  1.880          C  
ATOM  16638  CG2 VAL A1050     -35.082 -10.920  46.192  1.00  1.880          C  
ATOM  16639  H   VAL A1050     -37.105 -10.538  44.162  1.00  1.630          H  
ATOM  16640  HA  VAL A1050     -34.385 -11.296  43.709  1.00  1.610          H  
ATOM  16641  HB  VAL A1050     -36.456 -12.466  45.598  1.00  2.260          H  
ATOM  16642 1HG1 VAL A1050     -34.551 -13.537  46.756  1.00  2.260          H  
ATOM  16643 2HG1 VAL A1050     -34.727 -14.187  45.118  1.00  2.260          H  
ATOM  16644 3HG1 VAL A1050     -33.452 -12.996  45.465  1.00  2.260          H  
ATOM  16645 1HG2 VAL A1050     -35.151 -11.161  47.251  1.00  2.260          H  
ATOM  16646 2HG2 VAL A1050     -34.066 -10.611  45.954  1.00  2.260          H  
ATOM  16647 3HG2 VAL A1050     -35.762 -10.110  45.964  1.00  2.260          H  
ATOM  16648  N   CYS A1051     -36.631 -13.543  42.796  1.00  1.240          N  
ATOM  16649  CA  CYS A1051     -36.838 -14.727  41.968  1.00  1.190          C  
ATOM  16650  C   CYS A1051     -36.316 -14.474  40.543  1.00  1.120          C  
ATOM  16651  O   CYS A1051     -35.632 -15.321  39.952  1.00  1.120          O  
ATOM  16652  CB  CYS A1051     -38.337 -15.052  41.910  1.00  1.690          C  
ATOM  16653  SG  CYS A1051     -39.051 -15.591  43.468  1.00  1.690          S  
ATOM  16654  H   CYS A1051     -37.426 -13.110  43.276  1.00  1.490          H  
ATOM  16655  HA  CYS A1051     -36.298 -15.566  42.406  1.00  1.430          H  
ATOM  16656 1HB  CYS A1051     -38.888 -14.187  41.566  1.00  2.020          H  
ATOM  16657 2HB  CYS A1051     -38.504 -15.834  41.206  1.00  2.020          H  
ATOM  16658  HG  CYS A1051     -38.940 -14.390  44.101  1.00  2.020          H  
ATOM  16659  N   ILE A1052     -36.578 -13.271  40.024  1.00  1.120          N  
ATOM  16660  CA  ILE A1052     -36.132 -12.883  38.694  1.00  1.090          C  
ATOM  16661  C   ILE A1052     -34.609 -12.822  38.608  1.00  1.080          C  
ATOM  16662  O   ILE A1052     -34.026 -13.351  37.652  1.00  1.040          O  
ATOM  16663  CB  ILE A1052     -36.768 -11.549  38.279  1.00  1.540          C  
ATOM  16664  CG1 ILE A1052     -38.297 -11.789  38.121  1.00  1.540          C  
ATOM  16665  CG2 ILE A1052     -36.121 -11.044  36.952  1.00  1.540          C  
ATOM  16666  CD1 ILE A1052     -39.138 -10.555  38.014  1.00  1.540          C  
ATOM  16667  H   ILE A1052     -37.170 -12.633  40.568  1.00  1.340          H  
ATOM  16668  HA  ILE A1052     -36.468 -13.624  37.987  1.00  1.310          H  
ATOM  16669  HB  ILE A1052     -36.625 -10.809  39.064  1.00  1.850          H  
ATOM  16670 1HG1 ILE A1052     -38.447 -12.387  37.265  1.00  1.850          H  
ATOM  16671 2HG1 ILE A1052     -38.649 -12.346  38.977  1.00  1.850          H  
ATOM  16672 1HG2 ILE A1052     -36.580 -10.114  36.651  1.00  1.850          H  
ATOM  16673 2HG2 ILE A1052     -35.054 -10.879  37.091  1.00  1.850          H  
ATOM  16674 3HG2 ILE A1052     -36.258 -11.781  36.167  1.00  1.850          H  
ATOM  16675 1HD1 ILE A1052     -40.184 -10.837  37.913  1.00  1.850          H  
ATOM  16676 2HD1 ILE A1052     -39.010  -9.970  38.914  1.00  1.850          H  
ATOM  16677 3HD1 ILE A1052     -38.840  -9.973  37.167  1.00  1.850          H  
ATOM  16678  N   ASN A1053     -33.970 -12.185  39.599  1.00  1.130          N  
ATOM  16679  CA  ASN A1053     -32.519 -12.059  39.632  1.00  1.150          C  
ATOM  16680  C   ASN A1053     -31.884 -13.446  39.652  1.00  1.130          C  
ATOM  16681  O   ASN A1053     -30.926 -13.711  38.918  1.00  1.130          O  
ATOM  16682  CB  ASN A1053     -32.097 -11.340  40.905  1.00  1.600          C  
ATOM  16683  CG  ASN A1053     -32.461  -9.904  40.948  1.00  1.600          C  
ATOM  16684  OD1 ASN A1053     -32.718  -9.276  39.928  1.00  1.600          O  
ATOM  16685  ND2 ASN A1053     -32.492  -9.356  42.138  1.00  1.600          N  
ATOM  16686  H   ASN A1053     -34.527 -11.741  40.335  1.00  1.360          H  
ATOM  16687  HA  ASN A1053     -32.177 -11.527  38.745  1.00  1.380          H  
ATOM  16688 1HB  ASN A1053     -32.555 -11.831  41.759  1.00  1.920          H  
ATOM  16689 2HB  ASN A1053     -31.018 -11.427  41.025  1.00  1.920          H  
ATOM  16690 1HD2 ASN A1053     -32.734  -8.393  42.240  1.00  1.920          H  
ATOM  16691 2HD2 ASN A1053     -32.275  -9.905  42.944  1.00  1.920          H  
ATOM  16692  N   GLY A1054     -32.484 -14.349  40.443  1.00  1.130          N  
ATOM  16693  CA  GLY A1054     -32.048 -15.726  40.602  1.00  1.130          C  
ATOM  16694  C   GLY A1054     -32.030 -16.448  39.270  1.00  1.070          C  
ATOM  16695  O   GLY A1054     -31.033 -17.083  38.908  1.00  1.080          O  
ATOM  16696  H   GLY A1054     -33.271 -14.039  41.023  1.00  1.360          H  
ATOM  16697 1HA  GLY A1054     -31.058 -15.749  41.056  1.00  1.360          H  
ATOM  16698 2HA  GLY A1054     -32.734 -16.232  41.282  1.00  1.360          H  
ATOM  16699  N   PHE A1055     -33.148 -16.377  38.554  1.00  1.020          N  
ATOM  16700  CA  PHE A1055     -33.281 -17.019  37.263  1.00  0.980          C  
ATOM  16701  C   PHE A1055     -32.215 -16.577  36.296  1.00  0.940          C  
ATOM  16702  O   PHE A1055     -31.582 -17.417  35.646  1.00  0.940          O  
ATOM  16703  CB  PHE A1055     -34.640 -16.734  36.685  1.00  1.390          C  
ATOM  16704  CG  PHE A1055     -34.933 -17.310  35.283  1.00  1.390          C  
ATOM  16705  CD1 PHE A1055     -35.415 -18.619  35.116  1.00  1.390          C  
ATOM  16706  CD2 PHE A1055     -34.738 -16.533  34.139  1.00  1.390          C  
ATOM  16707  CE1 PHE A1055     -35.681 -19.121  33.856  1.00  1.390          C  
ATOM  16708  CE2 PHE A1055     -35.002 -17.039  32.884  1.00  1.390          C  
ATOM  16709  CZ  PHE A1055     -35.473 -18.336  32.741  1.00  1.390          C  
ATOM  16710  H   PHE A1055     -33.951 -15.878  38.957  1.00  1.220          H  
ATOM  16711  HA  PHE A1055     -33.171 -18.079  37.414  1.00  1.180          H  
ATOM  16712 1HB  PHE A1055     -35.346 -17.144  37.385  1.00  1.670          H  
ATOM  16713 2HB  PHE A1055     -34.797 -15.654  36.657  1.00  1.670          H  
ATOM  16714  HD1 PHE A1055     -35.594 -19.247  35.990  1.00  1.670          H  
ATOM  16715  HD2 PHE A1055     -34.371 -15.502  34.238  1.00  1.670          H  
ATOM  16716  HE1 PHE A1055     -36.062 -20.137  33.741  1.00  1.670          H  
ATOM  16717  HE2 PHE A1055     -34.841 -16.412  32.006  1.00  1.670          H  
ATOM  16718  HZ  PHE A1055     -35.684 -18.734  31.748  1.00  1.670          H  
ATOM  16719  N   LEU A1056     -32.011 -15.264  36.153  1.00  0.950          N  
ATOM  16720  CA  LEU A1056     -30.976 -14.814  35.233  1.00  0.970          C  
ATOM  16721  C   LEU A1056     -29.605 -15.275  35.663  1.00  0.990          C  
ATOM  16722  O   LEU A1056     -28.790 -15.680  34.823  1.00  0.980          O  
ATOM  16723  CB  LEU A1056     -30.957 -13.303  35.121  1.00  1.350          C  
ATOM  16724  CG  LEU A1056     -32.087 -12.640  34.375  1.00  1.350          C  
ATOM  16725  CD1 LEU A1056     -32.008 -11.154  34.632  1.00  1.350          C  
ATOM  16726  CD2 LEU A1056     -31.927 -12.917  32.854  1.00  1.350          C  
ATOM  16727  H   LEU A1056     -32.572 -14.592  36.695  1.00  1.140          H  
ATOM  16728  HA  LEU A1056     -31.182 -15.249  34.264  1.00  1.160          H  
ATOM  16729 1HB  LEU A1056     -30.951 -12.896  36.137  1.00  1.620          H  
ATOM  16730 2HB  LEU A1056     -30.033 -13.021  34.626  1.00  1.620          H  
ATOM  16731  HG  LEU A1056     -33.058 -13.016  34.731  1.00  1.620          H  
ATOM  16732 1HD1 LEU A1056     -32.793 -10.680  34.111  1.00  1.620          H  
ATOM  16733 2HD1 LEU A1056     -32.112 -10.960  35.702  1.00  1.620          H  
ATOM  16734 3HD1 LEU A1056     -31.058 -10.761  34.287  1.00  1.620          H  
ATOM  16735 1HD2 LEU A1056     -32.701 -12.427  32.325  1.00  1.620          H  
ATOM  16736 2HD2 LEU A1056     -30.967 -12.537  32.517  1.00  1.620          H  
ATOM  16737 3HD2 LEU A1056     -31.981 -13.984  32.646  1.00  1.620          H  
ATOM  16738  N   ASN A1057     -29.333 -15.257  36.966  1.00  1.060          N  
ATOM  16739  CA  ASN A1057     -28.035 -15.689  37.415  1.00  1.130          C  
ATOM  16740  C   ASN A1057     -27.815 -17.139  36.990  1.00  1.100          C  
ATOM  16741  O   ASN A1057     -26.796 -17.465  36.371  1.00  1.110          O  
ATOM  16742  CB  ASN A1057     -27.911 -15.556  38.915  1.00  1.550          C  
ATOM  16743  CG  ASN A1057     -27.790 -14.145  39.376  1.00  1.550          C  
ATOM  16744  OD1 ASN A1057     -27.417 -13.240  38.627  1.00  1.550          O  
ATOM  16745  ND2 ASN A1057     -28.111 -13.935  40.626  1.00  1.550          N  
ATOM  16746  H   ASN A1057     -30.009 -14.878  37.638  1.00  1.270          H  
ATOM  16747  HA  ASN A1057     -27.289 -15.060  36.954  1.00  1.360          H  
ATOM  16748 1HB  ASN A1057     -28.784 -15.996  39.388  1.00  1.860          H  
ATOM  16749 2HB  ASN A1057     -27.040 -16.109  39.255  1.00  1.860          H  
ATOM  16750 1HD2 ASN A1057     -28.058 -13.016  41.015  1.00  1.860          H  
ATOM  16751 2HD2 ASN A1057     -28.412 -14.697  41.198  1.00  1.860          H  
ATOM  16752  N   TYR A1058     -28.799 -18.001  37.259  1.00  1.110          N  
ATOM  16753  CA  TYR A1058     -28.709 -19.411  36.902  1.00  1.160          C  
ATOM  16754  C   TYR A1058     -28.590 -19.625  35.399  1.00  1.090          C  
ATOM  16755  O   TYR A1058     -27.731 -20.383  34.916  1.00  1.130          O  
ATOM  16756  CB  TYR A1058     -29.914 -20.201  37.402  1.00  1.600          C  
ATOM  16757  CG  TYR A1058     -29.786 -21.648  37.023  1.00  1.600          C  
ATOM  16758  CD1 TYR A1058     -28.997 -22.455  37.808  1.00  1.600          C  
ATOM  16759  CD2 TYR A1058     -30.393 -22.162  35.879  1.00  1.600          C  
ATOM  16760  CE1 TYR A1058     -28.791 -23.752  37.467  1.00  1.600          C  
ATOM  16761  CE2 TYR A1058     -30.179 -23.469  35.544  1.00  1.600          C  
ATOM  16762  CZ  TYR A1058     -29.371 -24.254  36.334  1.00  1.600          C  
ATOM  16763  OH  TYR A1058     -29.123 -25.549  35.984  1.00  1.600          O  
ATOM  16764  H   TYR A1058     -29.630 -17.660  37.756  1.00  1.330          H  
ATOM  16765  HA  TYR A1058     -27.814 -19.817  37.369  1.00  1.390          H  
ATOM  16766 1HB  TYR A1058     -29.984 -20.124  38.492  1.00  1.920          H  
ATOM  16767 2HB  TYR A1058     -30.829 -19.795  36.968  1.00  1.920          H  
ATOM  16768  HD1 TYR A1058     -28.521 -22.048  38.701  1.00  1.920          H  
ATOM  16769  HD2 TYR A1058     -31.016 -21.528  35.244  1.00  1.920          H  
ATOM  16770  HE1 TYR A1058     -28.152 -24.381  38.086  1.00  1.920          H  
ATOM  16771  HE2 TYR A1058     -30.633 -23.884  34.646  1.00  1.920          H  
ATOM  16772  HH  TYR A1058     -28.569 -25.965  36.658  1.00  1.920          H  
ATOM  16773  N   THR A1059     -29.473 -18.972  34.654  1.00  1.020          N  
ATOM  16774  CA  THR A1059     -29.533 -19.159  33.227  1.00  1.010          C  
ATOM  16775  C   THR A1059     -28.194 -18.832  32.591  1.00  0.990          C  
ATOM  16776  O   THR A1059     -27.599 -19.665  31.900  1.00  1.060          O  
ATOM  16777  CB  THR A1059     -30.630 -18.255  32.608  1.00  1.420          C  
ATOM  16778  OG1 THR A1059     -31.910 -18.590  33.166  1.00  1.420          O  
ATOM  16779  CG2 THR A1059     -30.687 -18.458  31.094  1.00  1.420          C  
ATOM  16780  H   THR A1059     -30.147 -18.353  35.098  1.00  1.220          H  
ATOM  16781  HA  THR A1059     -29.781 -20.190  33.029  1.00  1.210          H  
ATOM  16782  HB  THR A1059     -30.409 -17.213  32.829  1.00  1.700          H  
ATOM  16783  HG1 THR A1059     -31.942 -18.287  34.105  1.00  1.700          H  
ATOM  16784 1HG2 THR A1059     -31.461 -17.819  30.670  1.00  1.700          H  
ATOM  16785 2HG2 THR A1059     -29.737 -18.197  30.664  1.00  1.700          H  
ATOM  16786 3HG2 THR A1059     -30.912 -19.499  30.878  1.00  1.700          H  
ATOM  16787  N   PHE A1060     -27.647 -17.668  32.899  1.00  0.940          N  
ATOM  16788  CA  PHE A1060     -26.395 -17.285  32.286  1.00  0.980          C  
ATOM  16789  C   PHE A1060     -25.194 -18.061  32.823  1.00  1.030          C  
ATOM  16790  O   PHE A1060     -24.229 -18.283  32.088  1.00  1.070          O  
ATOM  16791  CB  PHE A1060     -26.274 -15.776  32.351  1.00  1.360          C  
ATOM  16792  CG  PHE A1060     -27.145 -15.148  31.273  1.00  1.360          C  
ATOM  16793  CD1 PHE A1060     -28.495 -14.889  31.486  1.00  1.360          C  
ATOM  16794  CD2 PHE A1060     -26.609 -14.833  30.039  1.00  1.360          C  
ATOM  16795  CE1 PHE A1060     -29.274 -14.358  30.480  1.00  1.360          C  
ATOM  16796  CE2 PHE A1060     -27.384 -14.293  29.027  1.00  1.360          C  
ATOM  16797  CZ  PHE A1060     -28.717 -14.064  29.245  1.00  1.360          C  
ATOM  16798  H   PHE A1060     -28.125 -17.016  33.528  1.00  1.130          H  
ATOM  16799  HA  PHE A1060     -26.472 -17.521  31.233  1.00  1.180          H  
ATOM  16800 1HB  PHE A1060     -26.639 -15.454  33.298  1.00  1.630          H  
ATOM  16801 2HB  PHE A1060     -25.241 -15.452  32.233  1.00  1.630          H  
ATOM  16802  HD1 PHE A1060     -28.946 -15.122  32.449  1.00  1.630          H  
ATOM  16803  HD2 PHE A1060     -25.555 -15.021  29.873  1.00  1.630          H  
ATOM  16804  HE1 PHE A1060     -30.330 -14.172  30.655  1.00  1.630          H  
ATOM  16805  HE2 PHE A1060     -26.939 -14.057  28.057  1.00  1.630          H  
ATOM  16806  HZ  PHE A1060     -29.334 -13.643  28.453  1.00  1.630          H  
ATOM  16807  N   THR A1061     -25.217 -18.500  34.082  1.00  1.070          N  
ATOM  16808  CA  THR A1061     -24.089 -19.270  34.589  1.00  1.140          C  
ATOM  16809  C   THR A1061     -24.089 -20.742  34.159  1.00  1.170          C  
ATOM  16810  O   THR A1061     -23.056 -21.267  33.737  1.00  1.250          O  
ATOM  16811  CB  THR A1061     -24.009 -19.199  36.125  1.00  1.570          C  
ATOM  16812  OG1 THR A1061     -23.807 -17.844  36.515  1.00  1.570          O  
ATOM  16813  CG2 THR A1061     -22.856 -20.062  36.632  1.00  1.570          C  
ATOM  16814  H   THR A1061     -25.981 -18.270  34.723  1.00  1.280          H  
ATOM  16815  HA  THR A1061     -23.182 -18.821  34.198  1.00  1.370          H  
ATOM  16816  HB  THR A1061     -24.944 -19.548  36.564  1.00  1.880          H  
ATOM  16817  HG1 THR A1061     -24.622 -17.333  36.342  1.00  1.880          H  
ATOM  16818 1HG2 THR A1061     -22.798 -19.976  37.712  1.00  1.880          H  
ATOM  16819 2HG2 THR A1061     -23.012 -21.102  36.366  1.00  1.880          H  
ATOM  16820 3HG2 THR A1061     -21.921 -19.719  36.190  1.00  1.880          H  
ATOM  16821  N   ASN A1062     -25.228 -21.420  34.294  1.00  1.170          N  
ATOM  16822  CA  ASN A1062     -25.311 -22.855  34.047  1.00  1.280          C  
ATOM  16823  C   ASN A1062     -25.993 -23.296  32.752  1.00  1.220          C  
ATOM  16824  O   ASN A1062     -25.634 -24.344  32.208  1.00  1.290          O  
ATOM  16825  CB  ASN A1062     -26.008 -23.485  35.222  1.00  1.750          C  
ATOM  16826  CG  ASN A1062     -25.195 -23.397  36.481  1.00  1.750          C  
ATOM  16827  OD1 ASN A1062     -24.254 -24.173  36.676  1.00  1.750          O  
ATOM  16828  ND2 ASN A1062     -25.514 -22.459  37.331  1.00  1.750          N  
ATOM  16829  H   ASN A1062     -26.054 -20.930  34.617  1.00  1.400          H  
ATOM  16830  HA  ASN A1062     -24.292 -23.238  34.011  1.00  1.540          H  
ATOM  16831 1HB  ASN A1062     -26.951 -22.967  35.370  1.00  2.100          H  
ATOM  16832 2HB  ASN A1062     -26.231 -24.528  35.003  1.00  2.100          H  
ATOM  16833 1HD2 ASN A1062     -24.992 -22.356  38.178  1.00  2.100          H  
ATOM  16834 2HD2 ASN A1062     -26.267 -21.830  37.128  1.00  2.100          H  
ATOM  16835  N   VAL A1063     -26.946 -22.522  32.229  1.00  1.150          N  
ATOM  16836  CA  VAL A1063     -27.637 -22.968  31.014  1.00  1.170          C  
ATOM  16837  C   VAL A1063     -26.816 -22.550  29.805  1.00  1.200          C  
ATOM  16838  O   VAL A1063     -26.596 -23.322  28.871  1.00  1.280          O  
ATOM  16839  CB  VAL A1063     -29.069 -22.377  30.897  1.00  1.630          C  
ATOM  16840  CG1 VAL A1063     -29.739 -22.794  29.568  1.00  1.630          C  
ATOM  16841  CG2 VAL A1063     -29.877 -22.813  32.081  1.00  1.630          C  
ATOM  16842  H   VAL A1063     -27.218 -21.639  32.685  1.00  1.380          H  
ATOM  16843  HA  VAL A1063     -27.713 -24.054  31.031  1.00  1.400          H  
ATOM  16844  HB  VAL A1063     -29.011 -21.308  30.884  1.00  1.960          H  
ATOM  16845 1HG1 VAL A1063     -30.725 -22.365  29.510  1.00  1.960          H  
ATOM  16846 2HG1 VAL A1063     -29.159 -22.457  28.724  1.00  1.960          H  
ATOM  16847 3HG1 VAL A1063     -29.817 -23.863  29.531  1.00  1.960          H  
ATOM  16848 1HG2 VAL A1063     -30.868 -22.385  32.023  1.00  1.960          H  
ATOM  16849 2HG2 VAL A1063     -29.944 -23.876  32.099  1.00  1.960          H  
ATOM  16850 3HG2 VAL A1063     -29.382 -22.470  32.981  1.00  1.960          H  
ATOM  16851  N   LEU A1064     -26.391 -21.294  29.822  1.00  1.160          N  
ATOM  16852  CA  LEU A1064     -25.691 -20.705  28.700  1.00  1.180          C  
ATOM  16853  C   LEU A1064     -24.166 -20.719  28.864  1.00  1.340          C  
ATOM  16854  O   LEU A1064     -23.439 -20.573  27.887  1.00  2.110          O  
ATOM  16855  CB  LEU A1064     -26.205 -19.276  28.561  1.00  1.640          C  
ATOM  16856  CG  LEU A1064     -27.747 -19.166  28.476  1.00  1.640          C  
ATOM  16857  CD1 LEU A1064     -28.159 -17.738  28.384  1.00  1.640          C  
ATOM  16858  CD2 LEU A1064     -28.257 -19.907  27.365  1.00  1.640          C  
ATOM  16859  H   LEU A1064     -26.637 -20.721  30.631  1.00  1.390          H  
ATOM  16860  HA  LEU A1064     -25.910 -21.281  27.805  1.00  1.420          H  
ATOM  16861 1HB  LEU A1064     -25.850 -18.690  29.399  1.00  1.970          H  
ATOM  16862 2HB  LEU A1064     -25.806 -18.858  27.640  1.00  1.970          H  
ATOM  16863  HG  LEU A1064     -28.175 -19.573  29.379  1.00  1.970          H  
ATOM  16864 1HD1 LEU A1064     -29.245 -17.663  28.349  1.00  1.970          H  
ATOM  16865 2HD1 LEU A1064     -27.798 -17.217  29.245  1.00  1.970          H  
ATOM  16866 3HD1 LEU A1064     -27.750 -17.299  27.498  1.00  1.970          H  
ATOM  16867 1HD2 LEU A1064     -29.306 -19.810  27.396  1.00  1.970          H  
ATOM  16868 2HD2 LEU A1064     -27.869 -19.499  26.439  1.00  1.970          H  
ATOM  16869 3HD2 LEU A1064     -28.008 -20.949  27.433  1.00  1.970          H  
ATOM  16870  N   ARG A1065     -23.675 -20.885  30.094  1.00  1.180          N  
ATOM  16871  CA  ARG A1065     -22.236 -20.870  30.400  1.00  1.250          C  
ATOM  16872  C   ARG A1065     -21.541 -19.570  29.953  1.00  1.260          C  
ATOM  16873  O   ARG A1065     -20.469 -19.609  29.339  1.00  1.370          O  
ATOM  16874  CB  ARG A1065     -21.544 -22.035  29.703  1.00  1.720          C  
ATOM  16875  CG  ARG A1065     -22.052 -23.415  30.068  1.00  1.720          C  
ATOM  16876  CD  ARG A1065     -21.290 -24.448  29.334  1.00  1.720          C  
ATOM  16877  NE  ARG A1065     -21.781 -25.792  29.591  1.00  1.720          N  
ATOM  16878  CZ  ARG A1065     -21.377 -26.897  28.928  1.00  1.720          C  
ATOM  16879  NH1 ARG A1065     -20.471 -26.801  27.971  1.00  1.720          N  
ATOM  16880  NH2 ARG A1065     -21.893 -28.072  29.231  1.00  1.720          N  
ATOM  16881  H   ARG A1065     -24.316 -21.018  30.864  1.00  1.420          H  
ATOM  16882  HA  ARG A1065     -22.116 -20.980  31.477  1.00  1.500          H  
ATOM  16883 1HB  ARG A1065     -21.604 -21.936  28.627  1.00  2.070          H  
ATOM  16884 2HB  ARG A1065     -20.487 -22.018  29.960  1.00  2.070          H  
ATOM  16885 1HG  ARG A1065     -21.945 -23.578  31.139  1.00  2.070          H  
ATOM  16886 2HG  ARG A1065     -23.105 -23.507  29.789  1.00  2.070          H  
ATOM  16887 1HD  ARG A1065     -21.376 -24.247  28.267  1.00  2.070          H  
ATOM  16888 2HD  ARG A1065     -20.242 -24.400  29.633  1.00  2.070          H  
ATOM  16889  HE  ARG A1065     -22.476 -25.908  30.324  1.00  2.070          H  
ATOM  16890 1HH1 ARG A1065     -20.074 -25.904  27.734  1.00  2.070          H  
ATOM  16891 2HH1 ARG A1065     -20.175 -27.626  27.472  1.00  2.070          H  
ATOM  16892 1HH2 ARG A1065     -22.596 -28.150  29.956  1.00  2.070          H  
ATOM  16893 2HH2 ARG A1065     -21.600 -28.901  28.732  1.00  2.070          H  
ATOM  16894  N   LEU A1066     -22.166 -18.429  30.248  1.00  1.200          N  
ATOM  16895  CA  LEU A1066     -21.644 -17.120  29.874  1.00  1.260          C  
ATOM  16896  C   LEU A1066     -21.042 -16.304  31.011  1.00  1.370          C  
ATOM  16897  O   LEU A1066     -20.786 -15.108  30.853  1.00  1.660          O  
ATOM  16898  CB  LEU A1066     -22.763 -16.349  29.179  1.00  1.740          C  
ATOM  16899  CG  LEU A1066     -23.320 -17.046  27.907  1.00  1.740          C  
ATOM  16900  CD1 LEU A1066     -24.414 -16.211  27.305  1.00  1.740          C  
ATOM  16901  CD2 LEU A1066     -22.232 -17.284  26.940  1.00  1.740          C  
ATOM  16902  H   LEU A1066     -23.040 -18.475  30.765  1.00  1.440          H  
ATOM  16903  HA  LEU A1066     -20.832 -17.264  29.184  1.00  1.510          H  
ATOM  16904 1HB  LEU A1066     -23.579 -16.229  29.888  1.00  2.090          H  
ATOM  16905 2HB  LEU A1066     -22.390 -15.361  28.894  1.00  2.090          H  
ATOM  16906  HG  LEU A1066     -23.742 -17.989  28.169  1.00  2.090          H  
ATOM  16907 1HD1 LEU A1066     -24.789 -16.716  26.440  1.00  2.090          H  
ATOM  16908 2HD1 LEU A1066     -25.203 -16.093  28.010  1.00  2.090          H  
ATOM  16909 3HD1 LEU A1066     -24.026 -15.233  27.015  1.00  2.090          H  
ATOM  16910 1HD2 LEU A1066     -22.587 -17.723  26.088  1.00  2.090          H  
ATOM  16911 2HD2 LEU A1066     -21.839 -16.385  26.704  1.00  2.090          H  
ATOM  16912 3HD2 LEU A1066     -21.471 -17.930  27.334  1.00  2.090          H  
ATOM  16913  N   GLN A1067     -20.822 -16.933  32.152  1.00  1.590          N  
ATOM  16914  CA  GLN A1067     -20.238 -16.247  33.288  1.00  1.740          C  
ATOM  16915  C   GLN A1067     -18.713 -16.331  33.302  1.00  1.700          C  
ATOM  16916  O   GLN A1067     -18.138 -17.417  33.257  1.00  2.090          O  
ATOM  16917  CB  GLN A1067     -20.751 -16.841  34.614  1.00  2.380          C  
ATOM  16918  CG  GLN A1067     -20.174 -16.136  35.865  1.00  2.380          C  
ATOM  16919  CD  GLN A1067     -20.639 -16.680  37.191  1.00  2.380          C  
ATOM  16920  OE1 GLN A1067     -20.768 -17.893  37.386  1.00  2.380          O  
ATOM  16921  NE2 GLN A1067     -20.874 -15.783  38.138  1.00  2.380          N  
ATOM  16922  H   GLN A1067     -21.057 -17.913  32.214  1.00  1.910          H  
ATOM  16923  HA  GLN A1067     -20.518 -15.196  33.240  1.00  2.090          H  
ATOM  16924 1HB  GLN A1067     -21.841 -16.761  34.656  1.00  2.850          H  
ATOM  16925 2HB  GLN A1067     -20.495 -17.896  34.670  1.00  2.850          H  
ATOM  16926 1HG  GLN A1067     -19.098 -16.267  35.861  1.00  2.850          H  
ATOM  16927 2HG  GLN A1067     -20.412 -15.072  35.838  1.00  2.850          H  
ATOM  16928 1HE2 GLN A1067     -21.176 -16.076  39.039  1.00  2.850          H  
ATOM  16929 2HE2 GLN A1067     -20.728 -14.780  37.950  1.00  2.850          H  
ATOM  16930  N   LYS A1068     -18.070 -15.178  33.445  1.00  1.740          N  
ATOM  16931  CA  LYS A1068     -16.627 -15.100  33.629  1.00  2.010          C  
ATOM  16932  C   LYS A1068     -16.383 -15.033  35.121  1.00  1.980          C  
ATOM  16933  O   LYS A1068     -17.269 -14.658  35.887  1.00  2.420          O  
ATOM  16934  CB  LYS A1068     -15.974 -13.912  32.921  1.00  2.710          C  
ATOM  16935  CG  LYS A1068     -16.075 -13.848  31.407  1.00  2.710          C  
ATOM  16936  CD  LYS A1068     -15.244 -14.967  30.777  1.00  2.710          C  
ATOM  16937  CE  LYS A1068     -15.067 -14.784  29.290  1.00  2.710          C  
ATOM  16938  NZ  LYS A1068     -14.242 -15.868  28.714  1.00  2.710          N  
ATOM  16939  H   LYS A1068     -18.612 -14.327  33.441  1.00  2.090          H  
ATOM  16940  HA  LYS A1068     -16.171 -16.018  33.263  1.00  2.410          H  
ATOM  16941 1HB  LYS A1068     -16.379 -13.009  33.299  1.00  3.250          H  
ATOM  16942 2HB  LYS A1068     -14.916 -13.901  33.165  1.00  3.250          H  
ATOM  16943 1HG  LYS A1068     -17.119 -13.972  31.105  1.00  3.250          H  
ATOM  16944 2HG  LYS A1068     -15.719 -12.882  31.048  1.00  3.250          H  
ATOM  16945 1HD  LYS A1068     -14.260 -15.013  31.244  1.00  3.250          H  
ATOM  16946 2HD  LYS A1068     -15.746 -15.924  30.934  1.00  3.250          H  
ATOM  16947 1HE  LYS A1068     -16.038 -14.779  28.799  1.00  3.250          H  
ATOM  16948 2HE  LYS A1068     -14.571 -13.835  29.107  1.00  3.250          H  
ATOM  16949 1HZ  LYS A1068     -14.126 -15.721  27.706  1.00  3.250          H  
ATOM  16950 2HZ  LYS A1068     -13.340 -15.894  29.142  1.00  3.250          H  
ATOM  16951 3HZ  LYS A1068     -14.726 -16.775  28.854  1.00  3.250          H  
ATOM  16952  N   PHE A1069     -15.169 -15.304  35.542  1.00  1.940          N  
ATOM  16953  CA  PHE A1069     -14.865 -15.330  36.962  1.00  2.230          C  
ATOM  16954  C   PHE A1069     -15.286 -14.083  37.749  1.00  2.070          C  
ATOM  16955  O   PHE A1069     -15.900 -14.198  38.807  1.00  2.240          O  
ATOM  16956  CB  PHE A1069     -13.367 -15.547  37.122  1.00  3.010          C  
ATOM  16957  CG  PHE A1069     -12.930 -16.935  36.757  1.00  3.010          C  
ATOM  16958  CD1 PHE A1069     -12.099 -17.146  35.665  1.00  3.010          C  
ATOM  16959  CD2 PHE A1069     -13.357 -18.041  37.483  1.00  3.010          C  
ATOM  16960  CE1 PHE A1069     -11.705 -18.425  35.319  1.00  3.010          C  
ATOM  16961  CE2 PHE A1069     -12.965 -19.311  37.137  1.00  3.010          C  
ATOM  16962  CZ  PHE A1069     -12.138 -19.504  36.055  1.00  3.010          C  
ATOM  16963  H   PHE A1069     -14.460 -15.582  34.877  1.00  2.330          H  
ATOM  16964  HA  PHE A1069     -15.393 -16.181  37.392  1.00  2.680          H  
ATOM  16965 1HB  PHE A1069     -12.829 -14.844  36.491  1.00  3.610          H  
ATOM  16966 2HB  PHE A1069     -13.074 -15.345  38.127  1.00  3.610          H  
ATOM  16967  HD1 PHE A1069     -11.749 -16.296  35.078  1.00  3.610          H  
ATOM  16968  HD2 PHE A1069     -14.012 -17.904  38.334  1.00  3.610          H  
ATOM  16969  HE1 PHE A1069     -11.050 -18.583  34.461  1.00  3.610          H  
ATOM  16970  HE2 PHE A1069     -13.310 -20.167  37.718  1.00  3.610          H  
ATOM  16971  HZ  PHE A1069     -11.828 -20.512  35.780  1.00  3.610          H  
ATOM  16972  N   LEU A1070     -15.074 -12.886  37.208  1.00  1.860          N  
ATOM  16973  CA  LEU A1070     -15.400 -11.694  37.990  1.00  1.830          C  
ATOM  16974  C   LEU A1070     -16.738 -11.049  37.603  1.00  1.720          C  
ATOM  16975  O   LEU A1070     -16.984  -9.900  37.960  1.00  1.800          O  
ATOM  16976  CB  LEU A1070     -14.274 -10.649  37.831  1.00  2.570          C  
ATOM  16977  CG  LEU A1070     -12.984 -10.800  38.731  1.00  2.570          C  
ATOM  16978  CD1 LEU A1070     -12.245 -12.135  38.432  1.00  2.570          C  
ATOM  16979  CD2 LEU A1070     -12.051  -9.622  38.430  1.00  2.570          C  
ATOM  16980  H   LEU A1070     -14.622 -12.802  36.312  1.00  2.230          H  
ATOM  16981  HA  LEU A1070     -15.459 -11.980  39.041  1.00  2.200          H  
ATOM  16982 1HB  LEU A1070     -13.949 -10.652  36.791  1.00  3.090          H  
ATOM  16983 2HB  LEU A1070     -14.688  -9.667  38.048  1.00  3.090          H  
ATOM  16984  HG  LEU A1070     -13.262 -10.784  39.785  1.00  3.090          H  
ATOM  16985 1HD1 LEU A1070     -11.359 -12.201  39.035  1.00  3.090          H  
ATOM  16986 2HD1 LEU A1070     -12.876 -12.967  38.662  1.00  3.090          H  
ATOM  16987 3HD1 LEU A1070     -11.953 -12.168  37.381  1.00  3.090          H  
ATOM  16988 1HD2 LEU A1070     -11.154  -9.700  39.046  1.00  3.090          H  
ATOM  16989 2HD2 LEU A1070     -11.768  -9.653  37.378  1.00  3.090          H  
ATOM  16990 3HD2 LEU A1070     -12.552  -8.680  38.639  1.00  3.090          H  
ATOM  16991  N   MET A1071     -17.611 -11.798  36.921  1.00  1.610          N  
ATOM  16992  CA  MET A1071     -18.952 -11.336  36.545  1.00  1.560          C  
ATOM  16993  C   MET A1071     -19.997 -11.789  37.580  1.00  1.570          C  
ATOM  16994  O   MET A1071     -20.414 -12.952  37.620  1.00  1.690          O  
ATOM  16995  CB  MET A1071     -19.280 -11.802  35.129  1.00  2.200          C  
ATOM  16996  CG  MET A1071     -18.364 -11.202  34.054  1.00  2.200          C  
ATOM  16997  SD  MET A1071     -18.583  -9.428  33.815  1.00  2.200          S  
ATOM  16998  CE  MET A1071     -20.097  -9.320  32.866  1.00  2.200          C  
ATOM  16999  H   MET A1071     -17.350 -12.755  36.665  1.00  1.930          H  
ATOM  17000  HA  MET A1071     -18.950 -10.249  36.547  1.00  1.870          H  
ATOM  17001 1HB  MET A1071     -19.177 -12.883  35.087  1.00  2.640          H  
ATOM  17002 2HB  MET A1071     -20.283 -11.567  34.888  1.00  2.640          H  
ATOM  17003 1HG  MET A1071     -17.342 -11.351  34.372  1.00  2.640          H  
ATOM  17004 2HG  MET A1071     -18.516 -11.706  33.099  1.00  2.640          H  
ATOM  17005 1HE  MET A1071     -20.341  -8.277  32.678  1.00  2.640          H  
ATOM  17006 2HE  MET A1071     -19.969  -9.837  31.913  1.00  2.640          H  
ATOM  17007 3HE  MET A1071     -20.898  -9.768  33.407  1.00  2.640          H  
ATOM  17008  N   LEU A1072     -20.370 -10.856  38.446  1.00  1.520          N  
ATOM  17009  CA  LEU A1072     -21.252 -11.057  39.595  1.00  1.530          C  
ATOM  17010  C   LEU A1072     -22.596 -10.373  39.343  1.00  1.500          C  
ATOM  17011  O   LEU A1072     -22.702  -9.526  38.459  1.00  1.760          O  
ATOM  17012  CB  LEU A1072     -20.584 -10.505  40.879  1.00  2.140          C  
ATOM  17013  CG  LEU A1072     -19.461 -11.411  41.599  1.00  2.140          C  
ATOM  17014  CD1 LEU A1072     -18.156 -11.479  40.771  1.00  2.140          C  
ATOM  17015  CD2 LEU A1072     -19.161 -10.823  42.976  1.00  2.140          C  
ATOM  17016  H   LEU A1072     -20.012  -9.911  38.285  1.00  1.820          H  
ATOM  17017  HA  LEU A1072     -21.429 -12.124  39.719  1.00  1.840          H  
ATOM  17018 1HB  LEU A1072     -20.120  -9.552  40.626  1.00  2.570          H  
ATOM  17019 2HB  LEU A1072     -21.370 -10.306  41.614  1.00  2.570          H  
ATOM  17020  HG  LEU A1072     -19.839 -12.428  41.716  1.00  2.570          H  
ATOM  17021 1HD1 LEU A1072     -17.423 -12.097  41.293  1.00  2.570          H  
ATOM  17022 2HD1 LEU A1072     -18.351 -11.924  39.813  1.00  2.570          H  
ATOM  17023 3HD1 LEU A1072     -17.747 -10.480  40.631  1.00  2.570          H  
ATOM  17024 1HD2 LEU A1072     -18.425 -11.446  43.473  1.00  2.570          H  
ATOM  17025 2HD2 LEU A1072     -18.777  -9.811  42.876  1.00  2.570          H  
ATOM  17026 3HD2 LEU A1072     -20.071 -10.812  43.554  1.00  2.570          H  
ATOM  17027  N   PHE A1073     -23.643 -10.733  40.094  1.00  1.540          N  
ATOM  17028  CA  PHE A1073     -24.935 -10.072  39.876  1.00  1.510          C  
ATOM  17029  C   PHE A1073     -24.832  -8.555  39.927  1.00  1.510          C  
ATOM  17030  O   PHE A1073     -24.258  -7.995  40.866  1.00  1.630          O  
ATOM  17031  CB  PHE A1073     -25.974 -10.502  40.909  1.00  2.130          C  
ATOM  17032  CG  PHE A1073     -27.280  -9.763  40.724  1.00  2.130          C  
ATOM  17033  CD1 PHE A1073     -28.164 -10.103  39.722  1.00  2.130          C  
ATOM  17034  CD2 PHE A1073     -27.608  -8.697  41.551  1.00  2.130          C  
ATOM  17035  CE1 PHE A1073     -29.325  -9.401  39.540  1.00  2.130          C  
ATOM  17036  CE2 PHE A1073     -28.771  -8.010  41.361  1.00  2.130          C  
ATOM  17037  CZ  PHE A1073     -29.617  -8.353  40.353  1.00  2.130          C  
ATOM  17038  H   PHE A1073     -23.544 -11.439  40.809  1.00  1.850          H  
ATOM  17039  HA  PHE A1073     -25.296 -10.360  38.892  1.00  1.810          H  
ATOM  17040 1HB  PHE A1073     -26.163 -11.568  40.809  1.00  2.550          H  
ATOM  17041 2HB  PHE A1073     -25.600 -10.315  41.914  1.00  2.550          H  
ATOM  17042  HD1 PHE A1073     -27.926 -10.928  39.066  1.00  2.550          H  
ATOM  17043  HD2 PHE A1073     -26.924  -8.403  42.353  1.00  2.550          H  
ATOM  17044  HE1 PHE A1073     -30.017  -9.676  38.736  1.00  2.550          H  
ATOM  17045  HE2 PHE A1073     -29.021  -7.186  42.006  1.00  2.550          H  
ATOM  17046  HZ  PHE A1073     -30.535  -7.793  40.204  1.00  2.550          H  
ATOM  17047  N   ASP A1074     -25.413  -7.901  38.919  1.00  1.540          N  
ATOM  17048  CA  ASP A1074     -25.412  -6.449  38.819  1.00  1.660          C  
ATOM  17049  C   ASP A1074     -26.797  -5.819  39.112  1.00  1.530          C  
ATOM  17050  O   ASP A1074     -27.706  -5.974  38.294  1.00  1.510          O  
ATOM  17051  CB  ASP A1074     -24.973  -5.989  37.426  1.00  2.280          C  
ATOM  17052  CG  ASP A1074     -24.809  -4.452  37.361  1.00  2.280          C  
ATOM  17053  OD1 ASP A1074     -25.019  -3.825  38.392  1.00  2.280          O  
ATOM  17054  OD2 ASP A1074     -24.494  -3.920  36.320  1.00  2.280          O  
ATOM  17055  H   ASP A1074     -25.832  -8.468  38.178  1.00  1.850          H  
ATOM  17056  HA  ASP A1074     -24.667  -6.088  39.513  1.00  1.990          H  
ATOM  17057 1HB  ASP A1074     -24.032  -6.463  37.172  1.00  2.730          H  
ATOM  17058 2HB  ASP A1074     -25.711  -6.297  36.681  1.00  2.730          H  
ATOM  17059  N   PRO A1075     -27.022  -5.157  40.271  1.00  1.610          N  
ATOM  17060  CA  PRO A1075     -28.278  -4.526  40.679  1.00  1.630          C  
ATOM  17061  C   PRO A1075     -28.532  -3.182  39.970  1.00  1.600          C  
ATOM  17062  O   PRO A1075     -29.579  -2.545  40.168  1.00  1.740          O  
ATOM  17063  CB  PRO A1075     -28.065  -4.321  42.188  1.00  2.440          C  
ATOM  17064  CG  PRO A1075     -26.578  -4.121  42.331  1.00  2.440          C  
ATOM  17065  CD  PRO A1075     -25.946  -5.030  41.280  1.00  2.440          C  
ATOM  17066  HA  PRO A1075     -29.107  -5.217  40.479  1.00  1.960          H  
ATOM  17067 1HB  PRO A1075     -28.644  -3.451  42.532  1.00  2.930          H  
ATOM  17068 2HB  PRO A1075     -28.427  -5.182  42.749  1.00  2.930          H  
ATOM  17069 1HG  PRO A1075     -26.326  -3.059  42.167  1.00  2.930          H  
ATOM  17070 2HG  PRO A1075     -26.250  -4.367  43.350  1.00  2.930          H  
ATOM  17071 1HD  PRO A1075     -25.072  -4.498  40.866  1.00  2.930          H  
ATOM  17072 2HD  PRO A1075     -25.686  -6.014  41.707  1.00  2.930          H  
ATOM  17073  N   ASP A1076     -27.536  -2.684  39.233  1.00  1.550          N  
ATOM  17074  CA  ASP A1076     -27.634  -1.389  38.576  1.00  1.620          C  
ATOM  17075  C   ASP A1076     -28.701  -1.450  37.468  1.00  1.730          C  
ATOM  17076  O   ASP A1076     -28.880  -2.477  36.816  1.00  2.400          O  
ATOM  17077  CB  ASP A1076     -26.277  -0.945  38.025  1.00  2.240          C  
ATOM  17078  CG  ASP A1076     -26.250   0.556  37.701  1.00  2.240          C  
ATOM  17079  OD1 ASP A1076     -27.094   0.987  36.941  1.00  2.240          O  
ATOM  17080  OD2 ASP A1076     -25.378   1.276  38.206  1.00  2.240          O  
ATOM  17081  H   ASP A1076     -26.666  -3.213  39.072  1.00  1.860          H  
ATOM  17082  HA  ASP A1076     -27.956  -0.652  39.312  1.00  1.940          H  
ATOM  17083 1HB  ASP A1076     -25.496  -1.179  38.751  1.00  2.690          H  
ATOM  17084 2HB  ASP A1076     -26.050  -1.521  37.127  1.00  2.690          H  
ATOM  17085  N   SER A1077     -29.481  -0.381  37.316  1.00  1.810          N  
ATOM  17086  CA  SER A1077     -30.543  -0.294  36.312  1.00  1.760          C  
ATOM  17087  C   SER A1077     -30.076   0.120  34.915  1.00  1.700          C  
ATOM  17088  O   SER A1077     -30.871   0.077  33.963  1.00  2.170          O  
ATOM  17089  CB  SER A1077     -31.573   0.726  36.734  1.00  2.480          C  
ATOM  17090  OG  SER A1077     -31.011   2.014  36.696  1.00  2.480          O  
ATOM  17091  H   SER A1077     -29.300   0.437  37.888  1.00  2.170          H  
ATOM  17092  HA  SER A1077     -31.002  -1.279  36.231  1.00  2.110          H  
ATOM  17093 1HB  SER A1077     -32.434   0.674  36.071  1.00  2.980          H  
ATOM  17094 2HB  SER A1077     -31.925   0.500  37.741  1.00  2.980          H  
ATOM  17095  HG  SER A1077     -31.765   2.648  36.623  1.00  2.980          H  
ATOM  17096  N   THR A1078     -28.795   0.467  34.791  1.00  1.600          N  
ATOM  17097  CA  THR A1078     -28.126   1.040  33.611  1.00  1.660          C  
ATOM  17098  C   THR A1078     -28.246   0.258  32.309  1.00  1.530          C  
ATOM  17099  O   THR A1078     -29.231  -0.421  32.065  1.00  1.650          O  
ATOM  17100  CB  THR A1078     -26.628   1.235  33.922  1.00  2.300          C  
ATOM  17101  OG1 THR A1078     -25.989   1.918  32.845  1.00  2.300          O  
ATOM  17102  CG2 THR A1078     -25.953  -0.131  34.154  1.00  2.300          C  
ATOM  17103  H   THR A1078     -28.233   0.426  35.653  1.00  1.920          H  
ATOM  17104  HA  THR A1078     -28.562   2.026  33.444  1.00  1.990          H  
ATOM  17105  HB  THR A1078     -26.533   1.843  34.818  1.00  2.760          H  
ATOM  17106  HG1 THR A1078     -25.122   2.231  33.146  1.00  2.760          H  
ATOM  17107 1HG2 THR A1078     -24.907   0.023  34.397  1.00  2.760          H  
ATOM  17108 2HG2 THR A1078     -26.444  -0.633  34.982  1.00  2.760          H  
ATOM  17109 3HG2 THR A1078     -26.021  -0.762  33.276  1.00  2.760          H  
ATOM  17110  N   GLU A1079     -27.363   0.537  31.371  1.00  1.540          N  
ATOM  17111  CA  GLU A1079     -27.404  -0.078  30.051  1.00  1.450          C  
ATOM  17112  C   GLU A1079     -27.385  -1.605  30.035  1.00  1.380          C  
ATOM  17113  O   GLU A1079     -26.537  -2.238  30.667  1.00  1.440          O  
ATOM  17114  CB  GLU A1079     -26.226   0.434  29.233  1.00  2.070          C  
ATOM  17115  CG  GLU A1079     -26.370   1.862  28.761  1.00  2.070          C  
ATOM  17116  CD  GLU A1079     -25.273   2.336  27.862  1.00  2.070          C  
ATOM  17117  OE1 GLU A1079     -24.138   2.041  28.111  1.00  2.070          O  
ATOM  17118  OE2 GLU A1079     -25.592   2.978  26.877  1.00  2.070          O  
ATOM  17119  H   GLU A1079     -26.592   1.150  31.609  1.00  1.850          H  
ATOM  17120  HA  GLU A1079     -28.320   0.235  29.559  1.00  1.740          H  
ATOM  17121 1HB  GLU A1079     -25.330   0.390  29.848  1.00  2.480          H  
ATOM  17122 2HB  GLU A1079     -26.062  -0.200  28.411  1.00  2.480          H  
ATOM  17123 1HG  GLU A1079     -27.308   1.956  28.232  1.00  2.480          H  
ATOM  17124 2HG  GLU A1079     -26.405   2.507  29.636  1.00  2.480          H  
ATOM  17125  N   ASN A1080     -28.270  -2.170  29.196  1.00  1.280          N  
ATOM  17126  CA  ASN A1080     -28.451  -3.603  28.953  1.00  1.210          C  
ATOM  17127  C   ASN A1080     -28.833  -4.304  30.230  1.00  1.180          C  
ATOM  17128  O   ASN A1080     -28.291  -5.355  30.551  1.00  1.250          O  
ATOM  17129  CB  ASN A1080     -27.199  -4.243  28.361  1.00  1.720          C  
ATOM  17130  CG  ASN A1080     -27.478  -5.580  27.684  1.00  1.720          C  
ATOM  17131  OD1 ASN A1080     -28.550  -5.775  27.085  1.00  1.720          O  
ATOM  17132  ND2 ASN A1080     -26.535  -6.491  27.771  1.00  1.720          N  
ATOM  17133  H   ASN A1080     -28.966  -1.553  28.785  1.00  1.540          H  
ATOM  17134  HA  ASN A1080     -29.270  -3.739  28.255  1.00  1.450          H  
ATOM  17135 1HB  ASN A1080     -26.756  -3.580  27.639  1.00  2.070          H  
ATOM  17136 2HB  ASN A1080     -26.462  -4.403  29.148  1.00  2.070          H  
ATOM  17137 1HD2 ASN A1080     -26.655  -7.395  27.352  1.00  2.070          H  
ATOM  17138 2HD2 ASN A1080     -25.691  -6.291  28.274  1.00  2.070          H  
ATOM  17139  N   CYS A1081     -29.775  -3.704  30.952  1.00  1.190          N  
ATOM  17140  CA  CYS A1081     -30.249  -4.254  32.220  1.00  1.180          C  
ATOM  17141  C   CYS A1081     -31.725  -4.651  32.226  1.00  1.250          C  
ATOM  17142  O   CYS A1081     -32.392  -4.570  33.256  1.00  1.680          O  
ATOM  17143  CB  CYS A1081     -29.944  -3.292  33.355  1.00  1.660          C  
ATOM  17144  SG  CYS A1081     -28.155  -3.035  33.589  1.00  1.660          S  
ATOM  17145  H   CYS A1081     -30.167  -2.835  30.572  1.00  1.430          H  
ATOM  17146  HA  CYS A1081     -29.673  -5.157  32.423  1.00  1.420          H  
ATOM  17147 1HB  CYS A1081     -30.402  -2.333  33.151  1.00  1.990          H  
ATOM  17148 2HB  CYS A1081     -30.359  -3.665  34.290  1.00  1.990          H  
ATOM  17149  HG  CYS A1081     -27.905  -2.643  32.328  1.00  1.990          H  
ATOM  17150  N   VAL A1082     -32.240  -5.068  31.078  1.00  1.230          N  
ATOM  17151  CA  VAL A1082     -33.613  -5.570  31.012  1.00  1.090          C  
ATOM  17152  C   VAL A1082     -33.576  -6.975  31.567  1.00  1.070          C  
ATOM  17153  O   VAL A1082     -32.577  -7.673  31.405  1.00  1.170          O  
ATOM  17154  CB  VAL A1082     -34.198  -5.550  29.592  1.00  1.580          C  
ATOM  17155  CG1 VAL A1082     -34.242  -4.154  29.110  1.00  1.580          C  
ATOM  17156  CG2 VAL A1082     -33.365  -6.444  28.618  1.00  1.580          C  
ATOM  17157  H   VAL A1082     -31.632  -5.069  30.274  1.00  1.480          H  
ATOM  17158  HA  VAL A1082     -34.255  -4.961  31.651  1.00  1.310          H  
ATOM  17159  HB  VAL A1082     -35.213  -5.893  29.646  1.00  1.900          H  
ATOM  17160 1HG1 VAL A1082     -34.696  -4.129  28.131  1.00  1.900          H  
ATOM  17161 2HG1 VAL A1082     -34.829  -3.551  29.792  1.00  1.900          H  
ATOM  17162 3HG1 VAL A1082     -33.231  -3.775  29.066  1.00  1.900          H  
ATOM  17163 1HG2 VAL A1082     -33.812  -6.410  27.623  1.00  1.900          H  
ATOM  17164 2HG2 VAL A1082     -32.341  -6.079  28.560  1.00  1.900          H  
ATOM  17165 3HG2 VAL A1082     -33.358  -7.477  28.967  1.00  1.900          H  
ATOM  17166  N   PHE A1083     -34.619  -7.395  32.270  1.00  1.040          N  
ATOM  17167  CA  PHE A1083     -34.580  -8.740  32.827  1.00  1.050          C  
ATOM  17168  C   PHE A1083     -35.448  -9.719  32.068  1.00  0.950          C  
ATOM  17169  O   PHE A1083     -36.544  -9.404  31.624  1.00  0.930          O  
ATOM  17170  CB  PHE A1083     -34.923  -8.732  34.319  1.00  1.470          C  
ATOM  17171  CG  PHE A1083     -33.828  -8.103  35.269  1.00  1.470          C  
ATOM  17172  CD1 PHE A1083     -32.559  -7.653  34.816  1.00  1.470          C  
ATOM  17173  CD2 PHE A1083     -34.071  -8.001  36.629  1.00  1.470          C  
ATOM  17174  CE1 PHE A1083     -31.634  -7.140  35.677  1.00  1.470          C  
ATOM  17175  CE2 PHE A1083     -33.128  -7.486  37.481  1.00  1.470          C  
ATOM  17176  CZ  PHE A1083     -31.908  -7.059  37.008  1.00  1.470          C  
ATOM  17177  H   PHE A1083     -35.457  -6.811  32.354  1.00  1.250          H  
ATOM  17178  HA  PHE A1083     -33.567  -9.115  32.733  1.00  1.260          H  
ATOM  17179 1HB  PHE A1083     -35.854  -8.186  34.465  1.00  1.760          H  
ATOM  17180 2HB  PHE A1083     -35.101  -9.755  34.636  1.00  1.760          H  
ATOM  17181  HD1 PHE A1083     -32.281  -7.704  33.783  1.00  1.760          H  
ATOM  17182  HD2 PHE A1083     -35.023  -8.333  37.035  1.00  1.760          H  
ATOM  17183  HE1 PHE A1083     -30.666  -6.797  35.289  1.00  1.760          H  
ATOM  17184  HE2 PHE A1083     -33.353  -7.414  38.545  1.00  1.760          H  
ATOM  17185  HZ  PHE A1083     -31.161  -6.653  37.692  1.00  1.760          H  
ATOM  17186  N   ILE A1084     -34.947 -10.925  31.922  1.00  0.930          N  
ATOM  17187  CA  ILE A1084     -35.652 -11.976  31.211  1.00  0.880          C  
ATOM  17188  C   ILE A1084     -36.170 -13.028  32.161  1.00  0.900          C  
ATOM  17189  O   ILE A1084     -35.439 -13.515  33.019  1.00  0.920          O  
ATOM  17190  CB  ILE A1084     -34.771 -12.594  30.100  1.00  1.250          C  
ATOM  17191  CG1 ILE A1084     -34.398 -11.471  29.105  1.00  1.250          C  
ATOM  17192  CG2 ILE A1084     -35.502 -13.739  29.391  1.00  1.250          C  
ATOM  17193  CD1 ILE A1084     -33.024 -10.853  29.339  1.00  1.250          C  
ATOM  17194  H   ILE A1084     -34.037 -11.115  32.314  1.00  1.120          H  
ATOM  17195  HA  ILE A1084     -36.519 -11.537  30.723  1.00  1.060          H  
ATOM  17196  HB  ILE A1084     -33.861 -12.983  30.518  1.00  1.500          H  
ATOM  17197 1HG1 ILE A1084     -34.450 -11.856  28.099  1.00  1.500          H  
ATOM  17198 2HG1 ILE A1084     -35.133 -10.676  29.206  1.00  1.500          H  
ATOM  17199 1HG2 ILE A1084     -34.876 -14.151  28.607  1.00  1.500          H  
ATOM  17200 2HG2 ILE A1084     -35.745 -14.531  30.096  1.00  1.500          H  
ATOM  17201 3HG2 ILE A1084     -36.415 -13.351  28.961  1.00  1.500          H  
ATOM  17202 1HD1 ILE A1084     -32.851 -10.066  28.619  1.00  1.500          H  
ATOM  17203 2HD1 ILE A1084     -32.943 -10.424  30.328  1.00  1.500          H  
ATOM  17204 3HD1 ILE A1084     -32.273 -11.620  29.225  1.00  1.500          H  
ATOM  17205  N   VAL A1085     -37.451 -13.332  32.012  1.00  0.940          N  
ATOM  17206  CA  VAL A1085     -38.131 -14.313  32.840  1.00  0.990          C  
ATOM  17207  C   VAL A1085     -38.802 -15.333  31.930  1.00  0.990          C  
ATOM  17208  O   VAL A1085     -39.111 -14.995  30.787  1.00  1.010          O  
ATOM  17209  CB  VAL A1085     -39.195 -13.587  33.700  1.00  1.370          C  
ATOM  17210  CG1 VAL A1085     -38.524 -12.618  34.563  1.00  1.370          C  
ATOM  17211  CG2 VAL A1085     -40.244 -12.894  32.800  1.00  1.370          C  
ATOM  17212  H   VAL A1085     -37.941 -12.857  31.246  1.00  1.130          H  
ATOM  17213  HA  VAL A1085     -37.394 -14.787  33.481  1.00  1.190          H  
ATOM  17214  HB  VAL A1085     -39.687 -14.280  34.344  1.00  1.640          H  
ATOM  17215 1HG1 VAL A1085     -39.263 -12.136  35.180  1.00  1.640          H  
ATOM  17216 2HG1 VAL A1085     -37.811 -13.152  35.183  1.00  1.640          H  
ATOM  17217 3HG1 VAL A1085     -38.006 -11.868  33.968  1.00  1.640          H  
ATOM  17218 1HG2 VAL A1085     -40.963 -12.381  33.421  1.00  1.640          H  
ATOM  17219 2HG2 VAL A1085     -39.753 -12.171  32.153  1.00  1.640          H  
ATOM  17220 3HG2 VAL A1085     -40.765 -13.629  32.187  1.00  1.640          H  
ATOM  17221  N   PRO A1086     -39.056 -16.568  32.387  1.00  0.990          N  
ATOM  17222  CA  PRO A1086     -39.768 -17.592  31.672  1.00  1.030          C  
ATOM  17223  C   PRO A1086     -41.224 -17.199  31.739  1.00  1.120          C  
ATOM  17224  O   PRO A1086     -41.641 -16.634  32.759  1.00  1.190          O  
ATOM  17225  CB  PRO A1086     -39.440 -18.838  32.484  1.00  1.540          C  
ATOM  17226  CG  PRO A1086     -39.255 -18.315  33.881  1.00  1.540          C  
ATOM  17227  CD  PRO A1086     -38.701 -16.944  33.731  1.00  1.540          C  
ATOM  17228  HA  PRO A1086     -39.407 -17.666  30.636  1.00  1.240          H  
ATOM  17229 1HB  PRO A1086     -40.253 -19.552  32.386  1.00  1.850          H  
ATOM  17230 2HB  PRO A1086     -38.540 -19.317  32.098  1.00  1.850          H  
ATOM  17231 1HG  PRO A1086     -40.209 -18.309  34.430  1.00  1.850          H  
ATOM  17232 2HG  PRO A1086     -38.572 -18.953  34.453  1.00  1.850          H  
ATOM  17233 1HD  PRO A1086     -39.257 -16.356  34.420  1.00  1.850          H  
ATOM  17234 2HD  PRO A1086     -37.643 -16.921  33.915  1.00  1.850          H  
ATOM  17235  N   THR A1087     -41.999 -17.544  30.730  1.00  1.130          N  
ATOM  17236  CA  THR A1087     -43.428 -17.257  30.756  1.00  1.210          C  
ATOM  17237  C   THR A1087     -44.294 -18.435  30.314  1.00  1.250          C  
ATOM  17238  O   THR A1087     -43.853 -19.345  29.591  1.00  1.230          O  
ATOM  17239  CB  THR A1087     -43.777 -16.047  29.860  1.00  1.660          C  
ATOM  17240  OG1 THR A1087     -43.512 -16.380  28.510  1.00  1.660          O  
ATOM  17241  CG2 THR A1087     -42.937 -14.802  30.230  1.00  1.660          C  
ATOM  17242  H   THR A1087     -41.584 -18.005  29.918  1.00  1.360          H  
ATOM  17243  HA  THR A1087     -43.713 -17.015  31.777  1.00  1.450          H  
ATOM  17244  HB  THR A1087     -44.836 -15.811  29.972  1.00  1.990          H  
ATOM  17245  HG1 THR A1087     -44.138 -17.052  28.218  1.00  1.990          H  
ATOM  17246 1HG2 THR A1087     -43.214 -13.980  29.574  1.00  1.990          H  
ATOM  17247 2HG2 THR A1087     -43.131 -14.525  31.266  1.00  1.990          H  
ATOM  17248 3HG2 THR A1087     -41.883 -15.013  30.107  1.00  1.990          H  
ATOM  17249  N   VAL A1088     -45.560 -18.376  30.728  1.00  1.340          N  
ATOM  17250  CA  VAL A1088     -46.593 -19.339  30.335  1.00  1.420          C  
ATOM  17251  C   VAL A1088     -47.900 -18.657  29.931  1.00  1.560          C  
ATOM  17252  O   VAL A1088     -48.163 -17.520  30.321  1.00  1.600          O  
ATOM  17253  CB  VAL A1088     -46.853 -20.348  31.477  1.00  1.960          C  
ATOM  17254  CG1 VAL A1088     -45.590 -21.172  31.757  1.00  1.960          C  
ATOM  17255  CG2 VAL A1088     -47.275 -19.575  32.755  1.00  1.960          C  
ATOM  17256  H   VAL A1088     -45.807 -17.576  31.322  1.00  1.610          H  
ATOM  17257  HA  VAL A1088     -46.228 -19.896  29.471  1.00  1.700          H  
ATOM  17258  HB  VAL A1088     -47.644 -21.036  31.179  1.00  2.350          H  
ATOM  17259 1HG1 VAL A1088     -45.781 -21.888  32.561  1.00  2.350          H  
ATOM  17260 2HG1 VAL A1088     -45.300 -21.698  30.873  1.00  2.350          H  
ATOM  17261 3HG1 VAL A1088     -44.789 -20.541  32.048  1.00  2.350          H  
ATOM  17262 1HG2 VAL A1088     -47.462 -20.283  33.560  1.00  2.350          H  
ATOM  17263 2HG2 VAL A1088     -46.479 -18.892  33.055  1.00  2.350          H  
ATOM  17264 3HG2 VAL A1088     -48.185 -19.005  32.558  1.00  2.350          H  
ATOM  17265  N   LYS A1089     -48.742 -19.371  29.192  1.00  1.690          N  
ATOM  17266  CA  LYS A1089     -50.070 -18.872  28.817  1.00  1.920          C  
ATOM  17267  C   LYS A1089     -50.984 -18.650  30.021  1.00  2.210          C  
ATOM  17268  O   LYS A1089     -51.062 -19.498  30.913  1.00  2.660          O  
ATOM  17269  CB  LYS A1089     -50.742 -19.828  27.829  1.00  2.600          C  
ATOM  17270  CG  LYS A1089     -52.118 -19.367  27.327  1.00  2.600          C  
ATOM  17271  CD  LYS A1089     -52.689 -20.316  26.279  1.00  2.600          C  
ATOM  17272  CE  LYS A1089     -54.068 -19.848  25.819  1.00  2.600          C  
ATOM  17273  NZ  LYS A1089     -54.660 -20.761  24.797  1.00  2.600          N  
ATOM  17274  H   LYS A1089     -48.455 -20.293  28.896  1.00  2.030          H  
ATOM  17275  HA  LYS A1089     -49.947 -17.908  28.323  1.00  2.300          H  
ATOM  17276 1HB  LYS A1089     -50.105 -19.925  26.962  1.00  3.120          H  
ATOM  17277 2HB  LYS A1089     -50.849 -20.813  28.281  1.00  3.120          H  
ATOM  17278 1HG  LYS A1089     -52.820 -19.330  28.163  1.00  3.120          H  
ATOM  17279 2HG  LYS A1089     -52.039 -18.363  26.904  1.00  3.120          H  
ATOM  17280 1HD  LYS A1089     -52.019 -20.364  25.419  1.00  3.120          H  
ATOM  17281 2HD  LYS A1089     -52.778 -21.316  26.706  1.00  3.120          H  
ATOM  17282 1HE  LYS A1089     -54.734 -19.803  26.682  1.00  3.120          H  
ATOM  17283 2HE  LYS A1089     -53.980 -18.848  25.392  1.00  3.120          H  
ATOM  17284 1HZ  LYS A1089     -55.570 -20.415  24.521  1.00  3.120          H  
ATOM  17285 2HZ  LYS A1089     -54.058 -20.799  23.986  1.00  3.120          H  
ATOM  17286 3HZ  LYS A1089     -54.759 -21.687  25.186  1.00  3.120          H  
ATOM  17287  N   ALA A1090     -51.680 -17.513  30.043  1.00  2.220          N  
ATOM  17288  CA  ALA A1090     -52.631 -17.205  31.099  1.00  2.570          C  
ATOM  17289  C   ALA A1090     -54.038 -17.634  30.671  1.00  2.490          C  
ATOM  17290  O   ALA A1090     -54.346 -17.562  29.483  1.00  2.160          O  
ATOM  17291  CB  ALA A1090     -52.635 -15.715  31.392  1.00  3.460          C  
ATOM  17292  H   ALA A1090     -51.568 -16.828  29.286  1.00  2.660          H  
ATOM  17293  HA  ALA A1090     -52.322 -17.744  31.982  1.00  3.080          H  
ATOM  17294 1HB  ALA A1090     -53.331 -15.495  32.191  1.00  4.150          H  
ATOM  17295 2HB  ALA A1090     -51.646 -15.397  31.686  1.00  4.150          H  
ATOM  17296 3HB  ALA A1090     -52.931 -15.185  30.510  1.00  4.150          H  
ATOM  17297  N   PRO A1091     -54.944 -18.039  31.593  1.00  2.950          N  
ATOM  17298  CA  PRO A1091     -56.363 -18.293  31.322  1.00  3.070          C  
ATOM  17299  C   PRO A1091     -57.030 -17.044  30.742  1.00  2.820          C  
ATOM  17300  O   PRO A1091     -58.027 -17.117  30.030  1.00  2.930          O  
ATOM  17301  CB  PRO A1091     -56.915 -18.610  32.717  1.00  4.600          C  
ATOM  17302  CG  PRO A1091     -55.724 -19.134  33.495  1.00  4.600          C  
ATOM  17303  CD  PRO A1091     -54.528 -18.355  32.973  1.00  4.600          C  
ATOM  17304  HA  PRO A1091     -56.458 -19.149  30.639  1.00  3.680          H  
ATOM  17305 1HB  PRO A1091     -57.361 -17.704  33.160  1.00  5.530          H  
ATOM  17306 2HB  PRO A1091     -57.724 -19.351  32.633  1.00  5.530          H  
ATOM  17307 1HG  PRO A1091     -55.883 -18.982  34.575  1.00  5.530          H  
ATOM  17308 2HG  PRO A1091     -55.621 -20.218  33.340  1.00  5.530          H  
ATOM  17309 1HD  PRO A1091     -54.352 -17.441  33.563  1.00  5.530          H  
ATOM  17310 2HD  PRO A1091     -53.666 -19.040  32.985  1.00  5.530          H  
ATOM  17311  N   ALA A1092     -56.430 -15.901  31.065  1.00  2.900          N  
ATOM  17312  CA  ALA A1092     -56.788 -14.560  30.645  1.00  2.970          C  
ATOM  17313  C   ALA A1092     -56.810 -14.402  29.126  1.00  2.650          C  
ATOM  17314  O   ALA A1092     -57.484 -13.519  28.596  1.00  3.050          O  
ATOM  17315  CB  ALA A1092     -55.809 -13.559  31.236  1.00  4.130          C  
ATOM  17316  H   ALA A1092     -55.636 -15.965  31.679  1.00  3.480          H  
ATOM  17317  HA  ALA A1092     -57.788 -14.348  31.019  1.00  3.560          H  
ATOM  17318 1HB  ALA A1092     -56.110 -12.551  30.945  1.00  4.960          H  
ATOM  17319 2HB  ALA A1092     -55.816 -13.641  32.322  1.00  4.960          H  
ATOM  17320 3HB  ALA A1092     -54.814 -13.755  30.868  1.00  4.960          H  
ATOM  17321  N   GLY A1093     -55.954 -15.166  28.437  1.00  2.460          N  
ATOM  17322  CA  GLY A1093     -55.750 -15.037  27.001  1.00  2.610          C  
ATOM  17323  C   GLY A1093     -54.428 -14.315  26.765  1.00  2.280          C  
ATOM  17324  O   GLY A1093     -53.910 -14.259  25.646  1.00  2.550          O  
ATOM  17325  H   GLY A1093     -55.456 -15.927  28.910  1.00  2.950          H  
ATOM  17326 1HA  GLY A1093     -55.728 -16.025  26.540  1.00  3.130          H  
ATOM  17327 2HA  GLY A1093     -56.572 -14.479  26.555  1.00  3.130          H  
ATOM  17328  N   GLY A1094     -53.898 -13.757  27.845  1.00  1.930          N  
ATOM  17329  CA  GLY A1094     -52.623 -13.060  27.878  1.00  1.750          C  
ATOM  17330  C   GLY A1094     -51.603 -14.048  28.410  1.00  1.680          C  
ATOM  17331  O   GLY A1094     -51.758 -15.261  28.208  1.00  1.710          O  
ATOM  17332  H   GLY A1094     -54.415 -13.850  28.703  1.00  2.320          H  
ATOM  17333 1HA  GLY A1094     -52.341 -12.718  26.882  1.00  2.100          H  
ATOM  17334 2HA  GLY A1094     -52.677 -12.186  28.530  1.00  2.100          H  
ATOM  17335  N   LYS A1095     -50.567 -13.549  29.075  1.00  1.660          N  
ATOM  17336  CA  LYS A1095     -49.502 -14.407  29.605  1.00  1.660          C  
ATOM  17337  C   LYS A1095     -49.139 -14.108  31.066  1.00  1.700          C  
ATOM  17338  O   LYS A1095     -49.475 -13.059  31.613  1.00  1.810          O  
ATOM  17339  CB  LYS A1095     -48.268 -14.323  28.695  1.00  2.320          C  
ATOM  17340  CG  LYS A1095     -48.553 -14.856  27.269  1.00  2.320          C  
ATOM  17341  CD  LYS A1095     -47.350 -14.864  26.355  1.00  2.320          C  
ATOM  17342  CE  LYS A1095     -47.709 -15.500  24.993  1.00  2.320          C  
ATOM  17343  NZ  LYS A1095     -48.606 -14.624  24.140  1.00  2.320          N  
ATOM  17344  H   LYS A1095     -50.495 -12.524  29.169  1.00  1.990          H  
ATOM  17345  HA  LYS A1095     -49.846 -15.438  29.581  1.00  1.990          H  
ATOM  17346 1HB  LYS A1095     -47.941 -13.282  28.623  1.00  2.790          H  
ATOM  17347 2HB  LYS A1095     -47.451 -14.901  29.131  1.00  2.790          H  
ATOM  17348 1HG  LYS A1095     -48.947 -15.869  27.349  1.00  2.790          H  
ATOM  17349 2HG  LYS A1095     -49.312 -14.232  26.813  1.00  2.790          H  
ATOM  17350 1HD  LYS A1095     -47.008 -13.842  26.185  1.00  2.790          H  
ATOM  17351 2HD  LYS A1095     -46.541 -15.434  26.812  1.00  2.790          H  
ATOM  17352 1HE  LYS A1095     -46.803 -15.705  24.449  1.00  2.790          H  
ATOM  17353 2HE  LYS A1095     -48.221 -16.442  25.180  1.00  2.790          H  
ATOM  17354 1HZ  LYS A1095     -48.805 -15.095  23.273  1.00  2.790          H  
ATOM  17355 2HZ  LYS A1095     -49.473 -14.431  24.613  1.00  2.790          H  
ATOM  17356 3HZ  LYS A1095     -48.138 -13.719  23.918  1.00  2.790          H  
ATOM  17357  N   HIS A1096     -48.472 -15.063  31.707  1.00  1.760          N  
ATOM  17358  CA  HIS A1096     -47.983 -14.878  33.067  1.00  1.650          C  
ATOM  17359  C   HIS A1096     -46.497 -15.153  33.171  1.00  1.480          C  
ATOM  17360  O   HIS A1096     -45.921 -15.916  32.387  1.00  1.420          O  
ATOM  17361  CB  HIS A1096     -48.643 -15.801  34.109  1.00  2.350          C  
ATOM  17362  CG  HIS A1096     -50.099 -15.644  34.349  1.00  2.350          C  
ATOM  17363  ND1 HIS A1096     -50.658 -14.472  34.807  1.00  2.350          N  
ATOM  17364  CD2 HIS A1096     -51.097 -16.547  34.300  1.00  2.350          C  
ATOM  17365  CE1 HIS A1096     -51.952 -14.653  34.993  1.00  2.350          C  
ATOM  17366  NE2 HIS A1096     -52.246 -15.905  34.700  1.00  2.350          N  
ATOM  17367  H   HIS A1096     -48.280 -15.933  31.210  1.00  2.110          H  
ATOM  17368  HA  HIS A1096     -48.147 -13.847  33.375  1.00  1.980          H  
ATOM  17369 1HB  HIS A1096     -48.478 -16.834  33.808  1.00  2.820          H  
ATOM  17370 2HB  HIS A1096     -48.135 -15.671  35.067  1.00  2.820          H  
ATOM  17371  HD1 HIS A1096     -50.282 -13.561  34.625  1.00  2.820          H  
ATOM  17372  HD2 HIS A1096     -51.121 -17.604  34.034  1.00  2.820          H  
ATOM  17373  HE1 HIS A1096     -52.576 -13.835  35.348  1.00  2.820          H  
ATOM  17374  N   ILE A1097     -45.888 -14.555  34.181  1.00  1.440          N  
ATOM  17375  CA  ILE A1097     -44.501 -14.828  34.508  1.00  1.330          C  
ATOM  17376  C   ILE A1097     -44.479 -16.140  35.248  1.00  1.310          C  
ATOM  17377  O   ILE A1097     -45.234 -16.350  36.206  1.00  1.350          O  
ATOM  17378  CB  ILE A1097     -43.911 -13.722  35.371  1.00  1.910          C  
ATOM  17379  CG1 ILE A1097     -43.923 -12.431  34.579  1.00  1.910          C  
ATOM  17380  CG2 ILE A1097     -42.502 -14.121  35.869  1.00  1.910          C  
ATOM  17381  CD1 ILE A1097     -43.643 -11.235  35.394  1.00  1.910          C  
ATOM  17382  H   ILE A1097     -46.423 -13.912  34.750  1.00  1.730          H  
ATOM  17383  HA  ILE A1097     -43.915 -14.930  33.594  1.00  1.600          H  
ATOM  17384  HB  ILE A1097     -44.534 -13.570  36.202  1.00  2.290          H  
ATOM  17385 1HG1 ILE A1097     -43.196 -12.498  33.781  1.00  2.290          H  
ATOM  17386 2HG1 ILE A1097     -44.903 -12.301  34.130  1.00  2.290          H  
ATOM  17387 1HG2 ILE A1097     -42.084 -13.346  36.495  1.00  2.290          H  
ATOM  17388 2HG2 ILE A1097     -42.557 -15.037  36.456  1.00  2.290          H  
ATOM  17389 3HG2 ILE A1097     -41.861 -14.285  35.017  1.00  2.290          H  
ATOM  17390 1HD1 ILE A1097     -43.696 -10.387  34.760  1.00  2.290          H  
ATOM  17391 2HD1 ILE A1097     -44.392 -11.146  36.169  1.00  2.290          H  
ATOM  17392 3HD1 ILE A1097     -42.671 -11.286  35.849  1.00  2.290          H  
ATOM  17393  N   ASP A1098     -43.654 -17.059  34.808  1.00  1.270          N  
ATOM  17394  CA  ASP A1098     -43.687 -18.332  35.468  1.00  1.250          C  
ATOM  17395  C   ASP A1098     -42.788 -18.354  36.689  1.00  1.250          C  
ATOM  17396  O   ASP A1098     -41.581 -18.622  36.614  1.00  1.220          O  
ATOM  17397  CB  ASP A1098     -43.374 -19.449  34.494  1.00  1.760          C  
ATOM  17398  CG  ASP A1098     -43.555 -20.826  35.113  1.00  1.760          C  
ATOM  17399  OD1 ASP A1098     -43.371 -20.967  36.320  1.00  1.760          O  
ATOM  17400  OD2 ASP A1098     -43.943 -21.718  34.409  1.00  1.760          O  
ATOM  17401  H   ASP A1098     -43.016 -16.875  34.030  1.00  1.520          H  
ATOM  17402  HA  ASP A1098     -44.707 -18.506  35.808  1.00  1.500          H  
ATOM  17403 1HB  ASP A1098     -44.019 -19.341  33.652  1.00  2.110          H  
ATOM  17404 2HB  ASP A1098     -42.357 -19.347  34.131  1.00  2.110          H  
ATOM  17405  N   TRP A1099     -43.409 -18.117  37.837  1.00  1.300          N  
ATOM  17406  CA  TRP A1099     -42.653 -18.058  39.077  1.00  1.310          C  
ATOM  17407  C   TRP A1099     -42.295 -19.426  39.642  1.00  1.320          C  
ATOM  17408  O   TRP A1099     -41.699 -19.505  40.711  1.00  1.320          O  
ATOM  17409  CB  TRP A1099     -43.341 -17.221  40.170  1.00  1.830          C  
ATOM  17410  CG  TRP A1099     -43.164 -15.734  40.007  1.00  1.830          C  
ATOM  17411  CD1 TRP A1099     -42.073 -15.062  40.441  1.00  1.830          C  
ATOM  17412  CD2 TRP A1099     -44.051 -14.725  39.457  1.00  1.830          C  
ATOM  17413  NE1 TRP A1099     -42.185 -13.742  40.162  1.00  1.830          N  
ATOM  17414  CE2 TRP A1099     -43.385 -13.507  39.571  1.00  1.830          C  
ATOM  17415  CE3 TRP A1099     -45.327 -14.751  38.901  1.00  1.830          C  
ATOM  17416  CZ2 TRP A1099     -43.941 -12.328  39.145  1.00  1.830          C  
ATOM  17417  CZ3 TRP A1099     -45.895 -13.551  38.492  1.00  1.830          C  
ATOM  17418  CH2 TRP A1099     -45.212 -12.371  38.613  1.00  1.830          C  
ATOM  17419  H   TRP A1099     -44.401 -17.881  37.786  1.00  1.560          H  
ATOM  17420  HA  TRP A1099     -41.725 -17.553  38.855  1.00  1.570          H  
ATOM  17421 1HB  TRP A1099     -44.404 -17.446  40.184  1.00  2.200          H  
ATOM  17422 2HB  TRP A1099     -42.936 -17.498  41.145  1.00  2.200          H  
ATOM  17423  HD1 TRP A1099     -41.216 -15.524  40.928  1.00  2.200          H  
ATOM  17424  HE1 TRP A1099     -41.492 -13.042  40.387  1.00  2.200          H  
ATOM  17425  HE3 TRP A1099     -45.875 -15.682  38.796  1.00  2.200          H  
ATOM  17426  HZ2 TRP A1099     -43.423 -11.388  39.238  1.00  2.200          H  
ATOM  17427  HZ3 TRP A1099     -46.898 -13.575  38.064  1.00  2.200          H  
ATOM  17428  HH2 TRP A1099     -45.680 -11.446  38.278  1.00  2.200          H  
ATOM  17429  N   GLN A1100     -42.630 -20.510  38.933  1.00  1.370          N  
ATOM  17430  CA  GLN A1100     -42.195 -21.826  39.379  1.00  1.410          C  
ATOM  17431  C   GLN A1100     -40.829 -22.016  38.736  1.00  1.330          C  
ATOM  17432  O   GLN A1100     -39.853 -22.378  39.397  1.00  1.330          O  
ATOM  17433  CB  GLN A1100     -43.150 -22.944  38.956  1.00  1.960          C  
ATOM  17434  CG  GLN A1100     -42.802 -24.314  39.539  1.00  1.960          C  
ATOM  17435  CD  GLN A1100     -42.952 -24.345  41.055  1.00  1.960          C  
ATOM  17436  OE1 GLN A1100     -43.999 -23.943  41.567  1.00  1.960          O  
ATOM  17437  NE2 GLN A1100     -41.935 -24.807  41.766  1.00  1.960          N  
ATOM  17438  H   GLN A1100     -43.128 -20.421  38.039  1.00  1.640          H  
ATOM  17439  HA  GLN A1100     -42.082 -21.831  40.463  1.00  1.690          H  
ATOM  17440 1HB  GLN A1100     -44.164 -22.690  39.257  1.00  2.350          H  
ATOM  17441 2HB  GLN A1100     -43.143 -23.029  37.867  1.00  2.350          H  
ATOM  17442 1HG  GLN A1100     -43.469 -25.059  39.110  1.00  2.350          H  
ATOM  17443 2HG  GLN A1100     -41.775 -24.545  39.292  1.00  2.350          H  
ATOM  17444 1HE2 GLN A1100     -41.991 -24.830  42.772  1.00  2.350          H  
ATOM  17445 2HE2 GLN A1100     -41.104 -25.121  41.310  1.00  2.350          H  
ATOM  17446  N   PHE A1101     -40.726 -21.648  37.458  1.00  1.320          N  
ATOM  17447  CA  PHE A1101     -39.450 -21.774  36.752  1.00  1.330          C  
ATOM  17448  C   PHE A1101     -38.425 -20.803  37.343  1.00  1.270          C  
ATOM  17449  O   PHE A1101     -37.228 -21.078  37.319  1.00  1.370          O  
ATOM  17450  CB  PHE A1101     -39.615 -21.557  35.249  1.00  1.860          C  
ATOM  17451  CG  PHE A1101     -40.297 -22.693  34.496  1.00  1.860          C  
ATOM  17452  CD1 PHE A1101     -40.164 -24.049  34.861  1.00  1.860          C  
ATOM  17453  CD2 PHE A1101     -41.103 -22.397  33.408  1.00  1.860          C  
ATOM  17454  CE1 PHE A1101     -40.823 -25.017  34.157  1.00  1.860          C  
ATOM  17455  CE2 PHE A1101     -41.752 -23.374  32.712  1.00  1.860          C  
ATOM  17456  CZ  PHE A1101     -41.616 -24.677  33.086  1.00  1.860          C  
ATOM  17457  H   PHE A1101     -41.586 -21.353  36.961  1.00  1.580          H  
ATOM  17458  HA  PHE A1101     -39.058 -22.768  36.926  1.00  1.600          H  
ATOM  17459 1HB  PHE A1101     -40.223 -20.667  35.105  1.00  2.230          H  
ATOM  17460 2HB  PHE A1101     -38.645 -21.381  34.792  1.00  2.230          H  
ATOM  17461  HD1 PHE A1101     -39.552 -24.356  35.696  1.00  2.230          H  
ATOM  17462  HD2 PHE A1101     -41.235 -21.370  33.109  1.00  2.230          H  
ATOM  17463  HE1 PHE A1101     -40.720 -26.065  34.451  1.00  2.230          H  
ATOM  17464  HE2 PHE A1101     -42.387 -23.106  31.869  1.00  2.230          H  
ATOM  17465  HZ  PHE A1101     -42.143 -25.449  32.536  1.00  2.230          H  
ATOM  17466  N   LEU A1102     -38.894 -19.704  37.949  1.00  1.170          N  
ATOM  17467  CA  LEU A1102     -38.002 -18.754  38.611  1.00  1.160          C  
ATOM  17468  C   LEU A1102     -37.580 -19.225  40.021  1.00  1.280          C  
ATOM  17469  O   LEU A1102     -36.840 -18.522  40.710  1.00  1.370          O  
ATOM  17470  CB  LEU A1102     -38.658 -17.370  38.774  1.00  1.630          C  
ATOM  17471  CG  LEU A1102     -39.025 -16.509  37.500  1.00  1.630          C  
ATOM  17472  CD1 LEU A1102     -39.750 -15.301  37.907  1.00  1.630          C  
ATOM  17473  CD2 LEU A1102     -37.829 -16.107  36.842  1.00  1.630          C  
ATOM  17474  H   LEU A1102     -39.892 -19.482  37.871  1.00  1.400          H  
ATOM  17475  HA  LEU A1102     -37.097 -18.667  38.017  1.00  1.390          H  
ATOM  17476 1HB  LEU A1102     -39.540 -17.486  39.388  1.00  1.950          H  
ATOM  17477 2HB  LEU A1102     -37.947 -16.774  39.321  1.00  1.950          H  
ATOM  17478  HG  LEU A1102     -39.659 -17.070  36.820  1.00  1.950          H  
ATOM  17479 1HD1 LEU A1102     -39.978 -14.706  37.031  1.00  1.950          H  
ATOM  17480 2HD1 LEU A1102     -40.645 -15.592  38.370  1.00  1.950          H  
ATOM  17481 3HD1 LEU A1102     -39.146 -14.720  38.595  1.00  1.950          H  
ATOM  17482 1HD2 LEU A1102     -38.035 -15.481  36.001  1.00  1.950          H  
ATOM  17483 2HD2 LEU A1102     -37.216 -15.572  37.532  1.00  1.950          H  
ATOM  17484 3HD2 LEU A1102     -37.351 -16.990  36.518  1.00  1.950          H  
ATOM  17485  N   GLU A1103     -38.073 -20.382  40.474  1.00  1.320          N  
ATOM  17486  CA  GLU A1103     -37.661 -20.977  41.749  1.00  1.430          C  
ATOM  17487  C   GLU A1103     -36.775 -22.183  41.457  1.00  1.480          C  
ATOM  17488  O   GLU A1103     -35.795 -22.468  42.172  1.00  1.570          O  
ATOM  17489  CB  GLU A1103     -38.842 -21.454  42.603  1.00  1.960          C  
ATOM  17490  CG  GLU A1103     -38.389 -22.081  43.961  1.00  1.960          C  
ATOM  17491  CD  GLU A1103     -39.511 -22.492  44.875  1.00  1.960          C  
ATOM  17492  OE1 GLU A1103     -40.641 -22.357  44.495  1.00  1.960          O  
ATOM  17493  OE2 GLU A1103     -39.230 -22.949  45.956  1.00  1.960          O  
ATOM  17494  H   GLU A1103     -38.721 -20.910  39.899  1.00  1.580          H  
ATOM  17495  HA  GLU A1103     -37.083 -20.248  42.312  1.00  1.720          H  
ATOM  17496 1HB  GLU A1103     -39.509 -20.612  42.802  1.00  2.350          H  
ATOM  17497 2HB  GLU A1103     -39.417 -22.204  42.051  1.00  2.350          H  
ATOM  17498 1HG  GLU A1103     -37.790 -22.967  43.755  1.00  2.350          H  
ATOM  17499 2HG  GLU A1103     -37.753 -21.362  44.475  1.00  2.350          H  
ATOM  17500  N   LEU A1104     -37.146 -22.903  40.411  1.00  1.490          N  
ATOM  17501  CA  LEU A1104     -36.444 -24.102  40.049  1.00  1.610          C  
ATOM  17502  C   LEU A1104     -35.269 -23.843  39.131  1.00  1.410          C  
ATOM  17503  O   LEU A1104     -35.214 -24.414  38.038  1.00  1.400          O  
ATOM  17504  CB  LEU A1104     -37.401 -25.065  39.345  1.00  2.210          C  
ATOM  17505  CG  LEU A1104     -38.666 -25.491  40.133  1.00  2.210          C  
ATOM  17506  CD1 LEU A1104     -39.516 -26.377  39.236  1.00  2.210          C  
ATOM  17507  CD2 LEU A1104     -38.285 -26.215  41.422  1.00  2.210          C  
ATOM  17508  H   LEU A1104     -37.974 -22.625  39.884  1.00  1.790          H  
ATOM  17509  HA  LEU A1104     -36.058 -24.557  40.951  1.00  1.930          H  
ATOM  17510 1HB  LEU A1104     -37.736 -24.587  38.424  1.00  2.650          H  
ATOM  17511 2HB  LEU A1104     -36.851 -25.965  39.085  1.00  2.650          H  
ATOM  17512  HG  LEU A1104     -39.247 -24.607  40.383  1.00  2.650          H  
ATOM  17513 1HD1 LEU A1104     -40.423 -26.673  39.762  1.00  2.650          H  
ATOM  17514 2HD1 LEU A1104     -39.784 -25.829  38.331  1.00  2.650          H  
ATOM  17515 3HD1 LEU A1104     -38.955 -27.259  38.970  1.00  2.650          H  
ATOM  17516 1HD2 LEU A1104     -39.189 -26.504  41.953  1.00  2.650          H  
ATOM  17517 2HD2 LEU A1104     -37.704 -27.107  41.181  1.00  2.650          H  
ATOM  17518 3HD2 LEU A1104     -37.700 -25.561  42.063  1.00  2.650          H  
ATOM  17519  N   ILE A1105     -34.351 -22.949  39.535  1.00  1.310          N  
ATOM  17520  CA  ILE A1105     -33.060 -22.273  39.415  1.00  1.300          C  
ATOM  17521  C   ILE A1105     -32.280 -22.321  40.712  1.00  1.300          C  
ATOM  17522  O   ILE A1105     -31.058 -22.213  40.726  1.00  1.500          O  
ATOM  17523  CB  ILE A1105     -33.227 -20.861  38.852  1.00  1.820          C  
ATOM  17524  CG1 ILE A1105     -34.188 -19.987  39.652  1.00  1.820          C  
ATOM  17525  CG2 ILE A1105     -33.711 -21.009  37.443  1.00  1.820          C  
ATOM  17526  CD1 ILE A1105     -33.602 -19.322  40.884  1.00  1.820          C  
ATOM  17527  H   ILE A1105     -33.992 -23.294  38.660  1.00  1.570          H  
ATOM  17528  HA  ILE A1105     -32.464 -22.797  38.683  1.00  1.560          H  
ATOM  17529  HB  ILE A1105     -32.276 -20.363  38.865  1.00  2.190          H  
ATOM  17530 1HG1 ILE A1105     -34.552 -19.203  38.999  1.00  2.190          H  
ATOM  17531 2HG1 ILE A1105     -35.031 -20.584  39.954  1.00  2.190          H  
ATOM  17532 1HG2 ILE A1105     -33.805 -20.069  36.981  1.00  2.190          H  
ATOM  17533 2HG2 ILE A1105     -33.008 -21.603  36.885  1.00  2.190          H  
ATOM  17534 3HG2 ILE A1105     -34.679 -21.500  37.443  1.00  2.190          H  
ATOM  17535 1HD1 ILE A1105     -34.368 -18.709  41.350  1.00  2.190          H  
ATOM  17536 2HD1 ILE A1105     -33.263 -20.019  41.601  1.00  2.190          H  
ATOM  17537 3HD1 ILE A1105     -32.777 -18.706  40.595  1.00  2.190          H  
ATOM  17538  N   GLN A1106     -32.998 -22.580  41.800  1.00  1.330          N  
ATOM  17539  CA  GLN A1106     -32.416 -22.675  43.134  1.00  1.550          C  
ATOM  17540  C   GLN A1106     -32.279 -24.142  43.431  1.00  1.590          C  
ATOM  17541  O   GLN A1106     -31.342 -24.600  44.082  1.00  1.890          O  
ATOM  17542  CB  GLN A1106     -33.299 -21.993  44.185  1.00  2.080          C  
ATOM  17543  CG  GLN A1106     -32.689 -21.934  45.580  1.00  2.080          C  
ATOM  17544  CD  GLN A1106     -31.445 -21.064  45.644  1.00  2.080          C  
ATOM  17545  OE1 GLN A1106     -31.459 -19.905  45.217  1.00  2.080          O  
ATOM  17546  NE2 GLN A1106     -30.364 -21.618  46.176  1.00  2.080          N  
ATOM  17547  H   GLN A1106     -34.016 -22.628  41.699  1.00  1.600          H  
ATOM  17548  HA  GLN A1106     -31.426 -22.220  43.130  1.00  1.860          H  
ATOM  17549 1HB  GLN A1106     -33.532 -20.980  43.866  1.00  2.500          H  
ATOM  17550 2HB  GLN A1106     -34.245 -22.532  44.260  1.00  2.500          H  
ATOM  17551 1HG  GLN A1106     -33.430 -21.518  46.258  1.00  2.500          H  
ATOM  17552 2HG  GLN A1106     -32.420 -22.941  45.895  1.00  2.500          H  
ATOM  17553 1HE2 GLN A1106     -29.511 -21.095  46.248  1.00  2.500          H  
ATOM  17554 2HE2 GLN A1106     -30.397 -22.567  46.502  1.00  2.500          H  
ATOM  17555  N   ALA A1107     -33.251 -24.880  42.912  1.00  1.580          N  
ATOM  17556  CA  ALA A1107     -33.352 -26.326  43.069  1.00  1.930          C  
ATOM  17557  C   ALA A1107     -32.466 -27.073  42.066  1.00  1.930          C  
ATOM  17558  O   ALA A1107     -32.432 -28.304  42.051  1.00  2.010          O  
ATOM  17559  CB  ALA A1107     -34.796 -26.759  42.882  1.00  2.560          C  
ATOM  17560  H   ALA A1107     -33.992 -24.367  42.427  1.00  1.900          H  
ATOM  17561  HA  ALA A1107     -33.018 -26.583  44.072  1.00  2.320          H  
ATOM  17562 1HB  ALA A1107     -34.875 -27.835  43.026  1.00  3.070          H  
ATOM  17563 2HB  ALA A1107     -35.426 -26.245  43.610  1.00  3.070          H  
ATOM  17564 3HB  ALA A1107     -35.120 -26.508  41.876  1.00  3.070          H  
ATOM  17565  N   ASN A1108     -31.808 -26.327  41.188  1.00  2.100          N  
ATOM  17566  CA  ASN A1108     -31.013 -26.913  40.127  1.00  2.370          C  
ATOM  17567  C   ASN A1108     -29.544 -27.080  40.474  1.00  2.420          C  
ATOM  17568  O   ASN A1108     -28.976 -26.329  41.267  1.00  3.010          O  
ATOM  17569  CB  ASN A1108     -31.116 -26.073  38.888  1.00  3.210          C  
ATOM  17570  CG  ASN A1108     -32.479 -25.960  38.432  1.00  3.210          C  
ATOM  17571  OD1 ASN A1108     -33.355 -26.707  38.859  1.00  3.210          O  
ATOM  17572  ND2 ASN A1108     -32.711 -25.042  37.549  1.00  3.210          N  
ATOM  17573  H   ASN A1108     -31.857 -25.323  41.284  1.00  2.520          H  
ATOM  17574  HA  ASN A1108     -31.407 -27.909  39.915  1.00  2.840          H  
ATOM  17575 1HB  ASN A1108     -30.733 -25.078  39.098  1.00  3.850          H  
ATOM  17576 2HB  ASN A1108     -30.513 -26.510  38.098  1.00  3.850          H  
ATOM  17577 1HD2 ASN A1108     -33.660 -24.900  37.221  1.00  3.850          H  
ATOM  17578 2HD2 ASN A1108     -31.971 -24.453  37.219  1.00  3.850          H  
ATOM  17579  N   GLY A1109     -28.909 -28.032  39.801  1.00  2.420          N  
ATOM  17580  CA  GLY A1109     -27.481 -28.259  39.920  1.00  2.830          C  
ATOM  17581  C   GLY A1109     -27.117 -29.598  39.312  1.00  2.720          C  
ATOM  17582  O   GLY A1109     -27.990 -30.382  38.914  1.00  2.520          O  
ATOM  17583  H   GLY A1109     -29.440 -28.636  39.191  1.00  2.900          H  
ATOM  17584 1HA  GLY A1109     -26.941 -27.463  39.407  1.00  3.400          H  
ATOM  17585 2HA  GLY A1109     -27.181 -28.235  40.968  1.00  3.400          H  
ATOM  17586  N   ASN A1110     -25.827 -29.901  39.289  1.00  3.330          N  
ATOM  17587  CA  ASN A1110     -25.350 -31.154  38.714  1.00  3.560          C  
ATOM  17588  C   ASN A1110     -25.567 -32.285  39.705  1.00  3.310          C  
ATOM  17589  O   ASN A1110     -24.619 -32.783  40.303  1.00  3.720          O  
ATOM  17590  CB  ASN A1110     -23.877 -31.062  38.362  1.00  4.890          C  
ATOM  17591  CG  ASN A1110     -23.578 -30.059  37.266  1.00  4.890          C  
ATOM  17592  OD1 ASN A1110     -24.262 -29.931  36.236  1.00  4.890          O  
ATOM  17593  ND2 ASN A1110     -22.535 -29.301  37.491  1.00  4.890          N  
ATOM  17594  H   ASN A1110     -25.161 -29.232  39.651  1.00  4.000          H  
ATOM  17595  HA  ASN A1110     -25.913 -31.380  37.803  1.00  4.270          H  
ATOM  17596 1HB  ASN A1110     -23.290 -30.807  39.244  1.00  5.870          H  
ATOM  17597 2HB  ASN A1110     -23.532 -32.040  38.025  1.00  5.870          H  
ATOM  17598 1HD2 ASN A1110     -22.271 -28.592  36.829  1.00  5.870          H  
ATOM  17599 2HD2 ASN A1110     -22.002 -29.418  38.328  1.00  5.870          H  
ATOM  17600  N   THR A1111     -26.825 -32.668  39.901  1.00  3.190          N  
ATOM  17601  CA  THR A1111     -27.153 -33.699  40.887  1.00  3.420          C  
ATOM  17602  C   THR A1111     -26.391 -34.965  40.560  1.00  3.550          C  
ATOM  17603  O   THR A1111     -26.510 -35.485  39.445  1.00  4.050          O  
ATOM  17604  CB  THR A1111     -28.669 -34.008  40.929  1.00  4.700          C  
ATOM  17605  OG1 THR A1111     -29.386 -32.809  41.253  1.00  4.700          O  
ATOM  17606  CG2 THR A1111     -28.962 -35.094  42.000  1.00  4.700          C  
ATOM  17607  H   THR A1111     -27.536 -32.172  39.369  1.00  3.830          H  
ATOM  17608  HA  THR A1111     -26.850 -33.350  41.872  1.00  4.100          H  
ATOM  17609  HB  THR A1111     -29.001 -34.366  39.964  1.00  5.640          H  
ATOM  17610  HG1 THR A1111     -29.321 -32.181  40.517  1.00  5.640          H  
ATOM  17611 1HG2 THR A1111     -30.028 -35.305  42.030  1.00  5.640          H  
ATOM  17612 2HG2 THR A1111     -28.429 -36.017  41.760  1.00  5.640          H  
ATOM  17613 3HG2 THR A1111     -28.639 -34.742  42.980  1.00  5.640          H  
ATOM  17614  N   MET A1112     -25.677 -35.468  41.572  1.00  3.550          N  
ATOM  17615  CA  MET A1112     -24.811 -36.641  41.528  1.00  3.670          C  
ATOM  17616  C   MET A1112     -25.531 -37.990  41.596  1.00  3.560          C  
ATOM  17617  O   MET A1112     -26.658 -38.057  42.092  1.00  4.020          O  
ATOM  17618  CB  MET A1112     -23.772 -36.477  42.628  1.00  5.090          C  
ATOM  17619  CG  MET A1112     -22.782 -35.368  42.320  1.00  5.090          C  
ATOM  17620  SD  MET A1112     -21.508 -35.189  43.560  1.00  5.090          S  
ATOM  17621  CE  MET A1112     -20.470 -36.607  43.156  1.00  5.090          C  
ATOM  17622  H   MET A1112     -25.717 -34.949  42.438  1.00  4.260          H  
ATOM  17623  HA  MET A1112     -24.295 -36.592  40.580  1.00  4.400          H  
ATOM  17624 1HB  MET A1112     -24.288 -36.174  43.538  1.00  6.110          H  
ATOM  17625 2HB  MET A1112     -23.278 -37.390  42.868  1.00  6.110          H  
ATOM  17626 1HG  MET A1112     -22.299 -35.591  41.368  1.00  6.110          H  
ATOM  17627 2HG  MET A1112     -23.311 -34.415  42.206  1.00  6.110          H  
ATOM  17628 1HE  MET A1112     -19.619 -36.640  43.837  1.00  6.110          H  
ATOM  17629 2HE  MET A1112     -21.036 -37.530  43.251  1.00  6.110          H  
ATOM  17630 3HE  MET A1112     -20.106 -36.508  42.131  1.00  6.110          H  
ATOM  17631  N   PRO A1113     -24.905 -39.076  41.079  1.00  3.410          N  
ATOM  17632  CA  PRO A1113     -25.396 -40.436  41.068  1.00  3.520          C  
ATOM  17633  C   PRO A1113     -25.296 -41.047  42.449  1.00  3.660          C  
ATOM  17634  O   PRO A1113     -24.447 -40.636  43.242  1.00  3.810          O  
ATOM  17635  CB  PRO A1113     -24.431 -41.126  40.110  1.00  5.280          C  
ATOM  17636  CG  PRO A1113     -23.145 -40.386  40.258  1.00  5.280          C  
ATOM  17637  CD  PRO A1113     -23.523 -38.971  40.534  1.00  5.280          C  
ATOM  17638  HA  PRO A1113     -26.428 -40.448  40.691  1.00  4.220          H  
ATOM  17639 1HB  PRO A1113     -24.307 -42.162  40.422  1.00  6.340          H  
ATOM  17640 2HB  PRO A1113     -24.835 -41.129  39.092  1.00  6.340          H  
ATOM  17641 1HG  PRO A1113     -22.560 -40.827  41.082  1.00  6.340          H  
ATOM  17642 2HG  PRO A1113     -22.537 -40.494  39.348  1.00  6.340          H  
ATOM  17643 1HD  PRO A1113     -22.803 -38.613  41.248  1.00  6.340          H  
ATOM  17644 2HD  PRO A1113     -23.509 -38.426  39.659  1.00  6.340          H  
ATOM  17645  N   ARG A1114     -26.108 -42.055  42.720  1.00  4.030          N  
ATOM  17646  CA  ARG A1114     -25.985 -42.783  43.974  1.00  4.410          C  
ATOM  17647  C   ARG A1114     -24.820 -43.786  43.968  1.00  4.250          C  
ATOM  17648  O   ARG A1114     -24.660 -44.583  43.039  1.00  4.210          O  
ATOM  17649  CB  ARG A1114     -27.290 -43.494  44.295  1.00  6.020          C  
ATOM  17650  CG  ARG A1114     -28.468 -42.550  44.587  1.00  6.020          C  
ATOM  17651  CD  ARG A1114     -29.713 -43.292  44.943  1.00  6.020          C  
ATOM  17652  NE  ARG A1114     -30.817 -42.388  45.265  1.00  6.020          N  
ATOM  17653  CZ  ARG A1114     -31.650 -41.805  44.371  1.00  6.020          C  
ATOM  17654  NH1 ARG A1114     -31.519 -42.032  43.079  1.00  6.020          N  
ATOM  17655  NH2 ARG A1114     -32.604 -40.997  44.802  1.00  6.020          N  
ATOM  17656  H   ARG A1114     -26.812 -42.318  42.042  1.00  4.840          H  
ATOM  17657  HA  ARG A1114     -25.804 -42.054  44.764  1.00  5.290          H  
ATOM  17658 1HB  ARG A1114     -27.574 -44.125  43.454  1.00  7.230          H  
ATOM  17659 2HB  ARG A1114     -27.154 -44.146  45.159  1.00  7.230          H  
ATOM  17660 1HG  ARG A1114     -28.212 -41.908  45.429  1.00  7.230          H  
ATOM  17661 2HG  ARG A1114     -28.662 -41.929  43.714  1.00  7.230          H  
ATOM  17662 1HD  ARG A1114     -30.014 -43.938  44.122  1.00  7.230          H  
ATOM  17663 2HD  ARG A1114     -29.514 -43.901  45.820  1.00  7.230          H  
ATOM  17664  HE  ARG A1114     -30.964 -42.174  46.244  1.00  7.230          H  
ATOM  17665 1HH1 ARG A1114     -30.792 -42.642  42.742  1.00  7.230          H  
ATOM  17666 2HH1 ARG A1114     -32.145 -41.589  42.421  1.00  7.230          H  
ATOM  17667 1HH2 ARG A1114     -32.706 -40.816  45.791  1.00  7.230          H  
ATOM  17668 2HH2 ARG A1114     -33.227 -40.552  44.145  1.00  7.230          H  
ATOM  17669  N   ALA A1115     -24.035 -43.781  45.053  1.00  4.470          N  
ATOM  17670  CA  ALA A1115     -22.906 -44.709  45.249  1.00  4.740          C  
ATOM  17671  C   ALA A1115     -23.357 -46.024  45.883  1.00  4.660          C  
ATOM  17672  O   ALA A1115     -22.554 -46.922  46.144  1.00  4.790          O  
ATOM  17673  CB  ALA A1115     -21.842 -44.068  46.122  1.00  6.530          C  
ATOM  17674  H   ALA A1115     -24.213 -43.082  45.764  1.00  5.360          H  
ATOM  17675  HA  ALA A1115     -22.479 -44.932  44.270  1.00  5.690          H  
ATOM  17676 1HB  ALA A1115     -21.001 -44.755  46.233  1.00  7.830          H  
ATOM  17677 2HB  ALA A1115     -21.498 -43.145  45.656  1.00  7.830          H  
ATOM  17678 3HB  ALA A1115     -22.260 -43.849  47.102  1.00  7.830          H  
ATOM  17679  N   VAL A1116     -24.642 -46.091  46.167  1.00  4.690          N  
ATOM  17680  CA  VAL A1116     -25.295 -47.199  46.829  1.00  4.690          C  
ATOM  17681  C   VAL A1116     -26.296 -47.858  45.871  1.00  4.580          C  
ATOM  17682  O   VAL A1116     -27.053 -47.127  45.235  1.00  4.670          O  
ATOM  17683  CB  VAL A1116     -26.021 -46.657  48.079  1.00  6.570          C  
ATOM  17684  CG1 VAL A1116     -26.804 -47.754  48.796  1.00  6.570          C  
ATOM  17685  CG2 VAL A1116     -24.977 -46.048  49.016  1.00  6.570          C  
ATOM  17686  H   VAL A1116     -25.200 -45.301  45.889  1.00  5.630          H  
ATOM  17687  HA  VAL A1116     -24.519 -47.880  47.155  1.00  5.630          H  
ATOM  17688  HB  VAL A1116     -26.735 -45.894  47.774  1.00  7.880          H  
ATOM  17689 1HG1 VAL A1116     -27.311 -47.332  49.664  1.00  7.880          H  
ATOM  17690 2HG1 VAL A1116     -27.552 -48.175  48.122  1.00  7.880          H  
ATOM  17691 3HG1 VAL A1116     -26.135 -48.546  49.133  1.00  7.880          H  
ATOM  17692 1HG2 VAL A1116     -25.470 -45.644  49.899  1.00  7.880          H  
ATOM  17693 2HG2 VAL A1116     -24.266 -46.820  49.318  1.00  7.880          H  
ATOM  17694 3HG2 VAL A1116     -24.444 -45.250  48.510  1.00  7.880          H  
ATOM  17695  N   PRO A1117     -26.264 -49.202  45.699  1.00  4.740          N  
ATOM  17696  CA  PRO A1117     -27.134 -50.045  44.877  1.00  4.780          C  
ATOM  17697  C   PRO A1117     -28.485 -50.325  45.535  1.00  4.950          C  
ATOM  17698  O   PRO A1117     -28.717 -49.963  46.692  1.00  5.170          O  
ATOM  17699  CB  PRO A1117     -26.320 -51.335  44.750  1.00  7.170          C  
ATOM  17700  CG  PRO A1117     -25.576 -51.428  46.048  1.00  7.170          C  
ATOM  17701  CD  PRO A1117     -25.206 -50.001  46.392  1.00  7.170          C  
ATOM  17702  HA  PRO A1117     -27.272 -49.577  43.894  1.00  5.740          H  
ATOM  17703 1HB  PRO A1117     -26.999 -52.196  44.597  1.00  8.600          H  
ATOM  17704 2HB  PRO A1117     -25.660 -51.286  43.873  1.00  8.600          H  
ATOM  17705 1HG  PRO A1117     -26.233 -51.885  46.825  1.00  8.600          H  
ATOM  17706 2HG  PRO A1117     -24.705 -52.089  45.946  1.00  8.600          H  
ATOM  17707 1HD  PRO A1117     -25.273 -49.909  47.484  1.00  8.600          H  
ATOM  17708 2HD  PRO A1117     -24.200 -49.765  45.996  1.00  8.600          H  
ATOM  17709  N   ASP A1118     -29.381 -50.983  44.804  1.00  5.370          N  
ATOM  17710  CA  ASP A1118     -30.638 -51.371  45.408  1.00  5.730          C  
ATOM  17711  C   ASP A1118     -30.394 -52.640  46.266  1.00  5.470          C  
ATOM  17712  O   ASP A1118     -29.329 -52.627  46.883  1.00  5.780          O  
ATOM  17713  CB  ASP A1118     -31.698 -51.651  44.318  1.00  7.880          C  
ATOM  17714  CG  ASP A1118     -31.433 -52.908  43.509  1.00  7.880          C  
ATOM  17715  OD1 ASP A1118     -30.514 -53.631  43.825  1.00  7.880          O  
ATOM  17716  OD2 ASP A1118     -32.179 -53.169  42.612  1.00  7.880          O  
ATOM  17717  H   ASP A1118     -29.183 -51.251  43.851  1.00  6.440          H  
ATOM  17718  HA  ASP A1118     -30.963 -50.542  46.027  1.00  6.880          H  
ATOM  17719 1HB  ASP A1118     -32.689 -51.720  44.728  1.00  9.450          H  
ATOM  17720 2HB  ASP A1118     -31.713 -50.812  43.625  1.00  9.450          H  
ATOM  17721  N   GLU A1119     -31.474 -53.103  46.921  1.00  5.110          N  
ATOM  17722  CA  GLU A1119     -32.472 -52.203  47.528  1.00  4.810          C  
ATOM  17723  C   GLU A1119     -32.050 -51.593  48.872  1.00  4.350          C  
ATOM  17724  O   GLU A1119     -32.777 -51.707  49.854  1.00  4.180          O  
ATOM  17725  CB  GLU A1119     -33.793 -52.964  47.733  1.00  6.850          C  
ATOM  17726  CG  GLU A1119     -34.479 -53.435  46.437  1.00  6.850          C  
ATOM  17727  CD  GLU A1119     -35.778 -54.173  46.675  1.00  6.850          C  
ATOM  17728  OE1 GLU A1119     -36.115 -54.408  47.808  1.00  6.850          O  
ATOM  17729  OE2 GLU A1119     -36.430 -54.499  45.712  1.00  6.850          O  
ATOM  17730  H   GLU A1119     -31.925 -53.846  46.404  1.00  6.130          H  
ATOM  17731  HA  GLU A1119     -32.698 -51.379  46.870  1.00  5.770          H  
ATOM  17732 1HB  GLU A1119     -33.614 -53.840  48.360  1.00  8.220          H  
ATOM  17733 2HB  GLU A1119     -34.500 -52.323  48.261  1.00  8.220          H  
ATOM  17734 1HG  GLU A1119     -34.692 -52.566  45.818  1.00  8.220          H  
ATOM  17735 2HG  GLU A1119     -33.804 -54.081  45.878  1.00  8.220          H  
ATOM  17736  N   GLU A1120     -30.914 -50.874  48.908  1.00  4.590          N  
ATOM  17737  CA  GLU A1120     -30.510 -50.170  50.125  1.00  5.020          C  
ATOM  17738  C   GLU A1120     -31.013 -48.721  50.051  1.00  5.120          C  
ATOM  17739  O   GLU A1120     -30.923 -47.946  51.005  1.00  5.350          O  
ATOM  17740  CB  GLU A1120     -28.990 -50.211  50.282  1.00  6.860          C  
ATOM  17741  CG  GLU A1120     -28.417 -51.606  50.475  1.00  6.860          C  
ATOM  17742  CD  GLU A1120     -26.903 -51.639  50.643  1.00  6.860          C  
ATOM  17743  OE1 GLU A1120     -26.343 -50.685  51.134  1.00  6.860          O  
ATOM  17744  OE2 GLU A1120     -26.317 -52.626  50.263  1.00  6.860          O  
ATOM  17745  H   GLU A1120     -30.281 -50.821  48.095  1.00  5.510          H  
ATOM  17746  HA  GLU A1120     -30.967 -50.655  50.988  1.00  6.020          H  
ATOM  17747 1HB  GLU A1120     -28.547 -49.829  49.376  1.00  8.230          H  
ATOM  17748 2HB  GLU A1120     -28.679 -49.571  51.106  1.00  8.230          H  
ATOM  17749 1HG  GLU A1120     -28.885 -52.052  51.349  1.00  8.230          H  
ATOM  17750 2HG  GLU A1120     -28.690 -52.210  49.605  1.00  8.230          H  
ATOM  17751  N   ARG A1121     -31.518 -48.387  48.870  1.00  5.260          N  
ATOM  17752  CA  ARG A1121     -32.017 -47.086  48.454  1.00  5.710          C  
ATOM  17753  C   ARG A1121     -33.475 -46.841  48.828  1.00  5.390          C  
ATOM  17754  O   ARG A1121     -34.257 -47.778  48.957  1.00  5.870          O  
ATOM  17755  CB  ARG A1121     -31.951 -46.987  46.943  1.00  7.810          C  
ATOM  17756  CG  ARG A1121     -30.604 -47.033  46.315  1.00  7.810          C  
ATOM  17757  CD  ARG A1121     -30.748 -47.013  44.840  1.00  7.810          C  
ATOM  17758  NE  ARG A1121     -29.491 -47.044  44.181  1.00  7.810          N  
ATOM  17759  CZ  ARG A1121     -29.292 -47.026  42.868  1.00  7.810          C  
ATOM  17760  NH1 ARG A1121     -30.299 -46.984  42.021  1.00  7.810          N  
ATOM  17761  NH2 ARG A1121     -28.053 -47.045  42.455  1.00  7.810          N  
ATOM  17762  H   ARG A1121     -31.542 -49.136  48.201  1.00  6.310          H  
ATOM  17763  HA  ARG A1121     -31.395 -46.316  48.913  1.00  6.850          H  
ATOM  17764 1HB  ARG A1121     -32.546 -47.788  46.506  1.00  9.380          H  
ATOM  17765 2HB  ARG A1121     -32.389 -46.052  46.635  1.00  9.380          H  
ATOM  17766 1HG  ARG A1121     -30.013 -46.174  46.622  1.00  9.380          H  
ATOM  17767 2HG  ARG A1121     -30.093 -47.938  46.604  1.00  9.380          H  
ATOM  17768 1HD  ARG A1121     -31.320 -47.887  44.527  1.00  9.380          H  
ATOM  17769 2HD  ARG A1121     -31.268 -46.108  44.542  1.00  9.380          H  
ATOM  17770  HE  ARG A1121     -28.650 -47.082  44.754  1.00  9.380          H  
ATOM  17771 1HH1 ARG A1121     -31.249 -46.968  42.358  1.00  9.380          H  
ATOM  17772 2HH1 ARG A1121     -30.118 -46.960  41.025  1.00  9.380          H  
ATOM  17773 1HH2 ARG A1121     -27.325 -47.065  43.185  1.00  9.380          H  
ATOM  17774 2HH2 ARG A1121     -27.830 -47.029  41.466  1.00  9.380          H  
ATOM  17775  N   GLN A1122     -33.850 -45.557  48.917  1.00  4.840          N  
ATOM  17776  CA  GLN A1122     -35.252 -45.151  49.104  1.00  4.800          C  
ATOM  17777  C   GLN A1122     -35.848 -44.705  47.757  1.00  4.280          C  
ATOM  17778  O   GLN A1122     -36.957 -44.165  47.681  1.00  4.050          O  
ATOM  17779  CB  GLN A1122     -35.352 -44.016  50.123  1.00  6.740          C  
ATOM  17780  CG  GLN A1122     -34.786 -44.367  51.482  1.00  6.740          C  
ATOM  17781  CD  GLN A1122     -35.455 -45.559  52.100  1.00  6.740          C  
ATOM  17782  OE1 GLN A1122     -36.680 -45.621  52.234  1.00  6.740          O  
ATOM  17783  NE2 GLN A1122     -34.642 -46.530  52.478  1.00  6.740          N  
ATOM  17784  H   GLN A1122     -33.143 -44.837  48.848  1.00  5.810          H  
ATOM  17785  HA  GLN A1122     -35.827 -46.007  49.460  1.00  5.760          H  
ATOM  17786 1HB  GLN A1122     -34.827 -43.138  49.748  1.00  8.080          H  
ATOM  17787 2HB  GLN A1122     -36.399 -43.739  50.255  1.00  8.080          H  
ATOM  17788 1HG  GLN A1122     -33.727 -44.596  51.376  1.00  8.080          H  
ATOM  17789 2HG  GLN A1122     -34.919 -43.517  52.150  1.00  8.080          H  
ATOM  17790 1HE2 GLN A1122     -35.007 -47.364  52.891  1.00  8.080          H  
ATOM  17791 2HE2 GLN A1122     -33.652 -46.431  52.335  1.00  8.080          H  
ATOM  17792  N   ALA A1123     -35.040 -44.882  46.716  1.00  4.510          N  
ATOM  17793  CA  ALA A1123     -35.319 -44.523  45.331  1.00  4.450          C  
ATOM  17794  C   ALA A1123     -36.515 -45.278  44.785  1.00  3.930          C  
ATOM  17795  O   ALA A1123     -36.726 -46.448  45.106  1.00  4.180          O  
ATOM  17796  CB  ALA A1123     -34.104 -44.813  44.470  1.00  6.250          C  
ATOM  17797  H   ALA A1123     -34.168 -45.330  46.919  1.00  5.410          H  
ATOM  17798  HA  ALA A1123     -35.543 -43.457  45.294  1.00  5.340          H  
ATOM  17799 1HB  ALA A1123     -34.316 -44.518  43.441  1.00  7.500          H  
ATOM  17800 2HB  ALA A1123     -33.250 -44.257  44.840  1.00  7.500          H  
ATOM  17801 3HB  ALA A1123     -33.891 -45.877  44.505  1.00  7.500          H  
ATOM  17802  N   GLN A1124     -37.289 -44.613  43.939  1.00  3.660          N  
ATOM  17803  CA  GLN A1124     -38.448 -45.235  43.328  1.00  3.460          C  
ATOM  17804  C   GLN A1124     -38.177 -45.570  41.854  1.00  3.270          C  
ATOM  17805  O   GLN A1124     -37.264 -44.982  41.271  1.00  3.440          O  
ATOM  17806  CB  GLN A1124     -39.651 -44.312  43.512  1.00  4.920          C  
ATOM  17807  CG  GLN A1124     -39.925 -44.033  44.984  1.00  4.920          C  
ATOM  17808  CD  GLN A1124     -40.244 -45.310  45.730  1.00  4.920          C  
ATOM  17809  OE1 GLN A1124     -41.159 -46.042  45.329  1.00  4.920          O  
ATOM  17810  NE2 GLN A1124     -39.492 -45.603  46.795  1.00  4.920          N  
ATOM  17811  H   GLN A1124     -37.063 -43.654  43.713  1.00  4.390          H  
ATOM  17812  HA  GLN A1124     -38.637 -46.146  43.878  1.00  4.150          H  
ATOM  17813 1HB  GLN A1124     -39.459 -43.361  43.015  1.00  5.910          H  
ATOM  17814 2HB  GLN A1124     -40.542 -44.732  43.070  1.00  5.910          H  
ATOM  17815 1HG  GLN A1124     -39.046 -43.584  45.447  1.00  5.910          H  
ATOM  17816 2HG  GLN A1124     -40.778 -43.362  45.072  1.00  5.910          H  
ATOM  17817 1HE2 GLN A1124     -39.655 -46.442  47.309  1.00  5.910          H  
ATOM  17818 2HE2 GLN A1124     -38.722 -44.982  47.090  1.00  5.910          H  
ATOM  17819  N   PRO A1125     -38.927 -46.515  41.236  1.00  3.390          N  
ATOM  17820  CA  PRO A1125     -38.883 -46.875  39.820  1.00  3.480          C  
ATOM  17821  C   PRO A1125     -39.169 -45.691  38.910  1.00  3.020          C  
ATOM  17822  O   PRO A1125     -39.932 -44.792  39.278  1.00  3.130          O  
ATOM  17823  CB  PRO A1125     -39.984 -47.933  39.692  1.00  5.220          C  
ATOM  17824  CG  PRO A1125     -40.138 -48.514  41.072  1.00  5.220          C  
ATOM  17825  CD  PRO A1125     -39.872 -47.368  42.023  1.00  5.220          C  
ATOM  17826  HA  PRO A1125     -37.890 -47.305  39.587  1.00  4.180          H  
ATOM  17827 1HB  PRO A1125     -40.908 -47.454  39.322  1.00  6.260          H  
ATOM  17828 2HB  PRO A1125     -39.697 -48.680  38.941  1.00  6.260          H  
ATOM  17829 1HG  PRO A1125     -41.148 -48.933  41.194  1.00  6.260          H  
ATOM  17830 2HG  PRO A1125     -39.432 -49.348  41.208  1.00  6.260          H  
ATOM  17831 1HD  PRO A1125     -40.805 -46.839  42.253  1.00  6.260          H  
ATOM  17832 2HD  PRO A1125     -39.408 -47.811  42.909  1.00  6.260          H  
ATOM  17833  N   PHE A1126     -38.576 -45.709  37.720  1.00  2.940          N  
ATOM  17834  CA  PHE A1126     -38.731 -44.666  36.715  1.00  2.700          C  
ATOM  17835  C   PHE A1126     -40.151 -44.392  36.247  1.00  2.640          C  
ATOM  17836  O   PHE A1126     -40.904 -45.308  35.906  1.00  2.860          O  
ATOM  17837  CB  PHE A1126     -37.888 -45.034  35.507  1.00  3.880          C  
ATOM  17838  CG  PHE A1126     -37.972 -44.092  34.395  1.00  3.880          C  
ATOM  17839  CD1 PHE A1126     -37.378 -42.864  34.477  1.00  3.880          C  
ATOM  17840  CD2 PHE A1126     -38.624 -44.442  33.233  1.00  3.880          C  
ATOM  17841  CE1 PHE A1126     -37.436 -42.015  33.443  1.00  3.880          C  
ATOM  17842  CE2 PHE A1126     -38.676 -43.580  32.196  1.00  3.880          C  
ATOM  17843  CZ  PHE A1126     -38.083 -42.366  32.303  1.00  3.880          C  
ATOM  17844  H   PHE A1126     -37.947 -46.483  37.491  1.00  3.530          H  
ATOM  17845  HA  PHE A1126     -38.342 -43.744  37.146  1.00  3.240          H  
ATOM  17846 1HB  PHE A1126     -36.847 -45.111  35.810  1.00  4.650          H  
ATOM  17847 2HB  PHE A1126     -38.188 -46.015  35.146  1.00  4.650          H  
ATOM  17848  HD1 PHE A1126     -36.847 -42.578  35.384  1.00  4.650          H  
ATOM  17849  HD2 PHE A1126     -39.092 -45.417  33.156  1.00  4.650          H  
ATOM  17850  HE1 PHE A1126     -36.954 -41.058  33.528  1.00  4.650          H  
ATOM  17851  HE2 PHE A1126     -39.175 -43.859  31.284  1.00  4.650          H  
ATOM  17852  HZ  PHE A1126     -38.119 -41.684  31.473  1.00  4.650          H  
ATOM  17853  N   ASP A1127     -40.485 -43.099  36.195  1.00  2.470          N  
ATOM  17854  CA  ASP A1127     -41.775 -42.610  35.737  1.00  2.400          C  
ATOM  17855  C   ASP A1127     -41.593 -41.665  34.530  1.00  2.280          C  
ATOM  17856  O   ASP A1127     -41.150 -40.523  34.713  1.00  2.200          O  
ATOM  17857  CB  ASP A1127     -42.519 -41.888  36.859  1.00  3.390          C  
ATOM  17858  CG  ASP A1127     -43.946 -41.423  36.455  1.00  3.390          C  
ATOM  17859  OD1 ASP A1127     -44.242 -41.317  35.260  1.00  3.390          O  
ATOM  17860  OD2 ASP A1127     -44.737 -41.201  37.356  1.00  3.390          O  
ATOM  17861  H   ASP A1127     -39.809 -42.424  36.522  1.00  2.960          H  
ATOM  17862  HA  ASP A1127     -42.392 -43.464  35.495  1.00  2.880          H  
ATOM  17863 1HB  ASP A1127     -42.600 -42.556  37.719  1.00  4.070          H  
ATOM  17864 2HB  ASP A1127     -41.943 -41.016  37.176  1.00  4.070          H  
ATOM  17865  N   PRO A1128     -41.916 -42.103  33.296  1.00  2.280          N  
ATOM  17866  CA  PRO A1128     -41.754 -41.389  32.039  1.00  2.240          C  
ATOM  17867  C   PRO A1128     -42.458 -40.033  32.004  1.00  2.110          C  
ATOM  17868  O   PRO A1128     -42.069 -39.130  31.246  1.00  2.060          O  
ATOM  17869  CB  PRO A1128     -42.448 -42.332  31.043  1.00  3.360          C  
ATOM  17870  CG  PRO A1128     -42.364 -43.701  31.661  1.00  3.360          C  
ATOM  17871  CD  PRO A1128     -42.465 -43.474  33.131  1.00  3.360          C  
ATOM  17872  HA  PRO A1128     -40.688 -41.283  31.814  1.00  2.690          H  
ATOM  17873 1HB  PRO A1128     -43.488 -42.001  30.889  1.00  4.030          H  
ATOM  17874 2HB  PRO A1128     -41.964 -42.285  30.077  1.00  4.030          H  
ATOM  17875 1HG  PRO A1128     -43.183 -44.332  31.283  1.00  4.030          H  
ATOM  17876 2HG  PRO A1128     -41.444 -44.201  31.394  1.00  4.030          H  
ATOM  17877 1HD  PRO A1128     -43.518 -43.519  33.474  1.00  4.030          H  
ATOM  17878 2HD  PRO A1128     -41.815 -44.235  33.607  1.00  4.030          H  
ATOM  17879  N   GLN A1129     -43.467 -39.833  32.862  1.00  2.080          N  
ATOM  17880  CA  GLN A1129     -44.217 -38.582  32.805  1.00  1.990          C  
ATOM  17881  C   GLN A1129     -43.487 -37.415  33.436  1.00  1.930          C  
ATOM  17882  O   GLN A1129     -43.954 -36.279  33.378  1.00  1.890          O  
ATOM  17883  CB  GLN A1129     -45.579 -38.749  33.472  1.00  2.820          C  
ATOM  17884  CG  GLN A1129     -46.458 -39.791  32.813  1.00  2.820          C  
ATOM  17885  CD  GLN A1129     -46.706 -39.494  31.363  1.00  2.820          C  
ATOM  17886  OE1 GLN A1129     -47.081 -38.378  30.997  1.00  2.820          O  
ATOM  17887  NE2 GLN A1129     -46.498 -40.492  30.517  1.00  2.820          N  
ATOM  17888  H   GLN A1129     -43.742 -40.538  33.567  1.00  2.500          H  
ATOM  17889  HA  GLN A1129     -44.373 -38.330  31.758  1.00  2.390          H  
ATOM  17890 1HB  GLN A1129     -45.432 -39.054  34.513  1.00  3.390          H  
ATOM  17891 2HB  GLN A1129     -46.109 -37.799  33.475  1.00  3.390          H  
ATOM  17892 1HG  GLN A1129     -45.963 -40.760  32.890  1.00  3.390          H  
ATOM  17893 2HG  GLN A1129     -47.416 -39.819  33.330  1.00  3.390          H  
ATOM  17894 1HE2 GLN A1129     -46.644 -40.356  29.534  1.00  3.390          H  
ATOM  17895 2HE2 GLN A1129     -46.202 -41.384  30.861  1.00  3.390          H  
ATOM  17896  N   ARG A1130     -42.328 -37.686  34.025  1.00  1.970          N  
ATOM  17897  CA  ARG A1130     -41.507 -36.636  34.587  1.00  1.950          C  
ATOM  17898  C   ARG A1130     -40.164 -36.615  33.874  1.00  1.880          C  
ATOM  17899  O   ARG A1130     -39.227 -35.946  34.315  1.00  1.850          O  
ATOM  17900  CB  ARG A1130     -41.314 -36.822  36.084  1.00  2.740          C  
ATOM  17901  CG  ARG A1130     -42.576 -36.619  36.918  1.00  2.740          C  
ATOM  17902  CD  ARG A1130     -42.357 -36.965  38.352  1.00  2.740          C  
ATOM  17903  NE  ARG A1130     -43.522 -36.638  39.190  1.00  2.740          N  
ATOM  17904  CZ  ARG A1130     -44.631 -37.407  39.334  1.00  2.740          C  
ATOM  17905  NH1 ARG A1130     -44.736 -38.552  38.693  1.00  2.740          N  
ATOM  17906  NH2 ARG A1130     -45.613 -37.002  40.127  1.00  2.740          N  
ATOM  17907  H   ARG A1130     -42.001 -38.659  34.082  1.00  2.360          H  
ATOM  17908  HA  ARG A1130     -41.996 -35.676  34.426  1.00  2.340          H  
ATOM  17909 1HB  ARG A1130     -40.959 -37.837  36.270  1.00  3.290          H  
ATOM  17910 2HB  ARG A1130     -40.552 -36.133  36.449  1.00  3.290          H  
ATOM  17911 1HG  ARG A1130     -42.884 -35.577  36.854  1.00  3.290          H  
ATOM  17912 2HG  ARG A1130     -43.367 -37.254  36.520  1.00  3.290          H  
ATOM  17913 1HD  ARG A1130     -42.143 -38.030  38.448  1.00  3.290          H  
ATOM  17914 2HD  ARG A1130     -41.504 -36.397  38.725  1.00  3.290          H  
ATOM  17915  HE  ARG A1130     -43.490 -35.766  39.705  1.00  3.290          H  
ATOM  17916 1HH1 ARG A1130     -43.993 -38.871  38.086  1.00  3.290          H  
ATOM  17917 2HH1 ARG A1130     -45.559 -39.137  38.794  1.00  3.290          H  
ATOM  17918 1HH2 ARG A1130     -45.536 -36.124  40.622  1.00  3.290          H  
ATOM  17919 2HH2 ARG A1130     -46.438 -37.574  40.238  1.00  3.290          H  
ATOM  17920  N   PHE A1131     -40.050 -37.389  32.790  1.00  1.920          N  
ATOM  17921  CA  PHE A1131     -38.784 -37.471  32.096  1.00  1.930          C  
ATOM  17922  C   PHE A1131     -38.887 -36.922  30.679  1.00  1.880          C  
ATOM  17923  O   PHE A1131     -37.991 -36.219  30.228  1.00  2.020          O  
ATOM  17924  CB  PHE A1131     -38.292 -38.892  32.093  1.00  2.700          C  
ATOM  17925  CG  PHE A1131     -36.898 -39.023  31.625  1.00  2.700          C  
ATOM  17926  CD1 PHE A1131     -35.857 -38.705  32.473  1.00  2.700          C  
ATOM  17927  CD2 PHE A1131     -36.603 -39.446  30.387  1.00  2.700          C  
ATOM  17928  CE1 PHE A1131     -34.564 -38.820  32.060  1.00  2.700          C  
ATOM  17929  CE2 PHE A1131     -35.324 -39.542  29.977  1.00  2.700          C  
ATOM  17930  CZ  PHE A1131     -34.303 -39.227  30.818  1.00  2.700          C  
ATOM  17931  H   PHE A1131     -40.853 -37.904  32.433  1.00  2.300          H  
ATOM  17932  HA  PHE A1131     -38.054 -36.869  32.634  1.00  2.320          H  
ATOM  17933 1HB  PHE A1131     -38.373 -39.290  33.098  1.00  3.240          H  
ATOM  17934 2HB  PHE A1131     -38.933 -39.484  31.456  1.00  3.240          H  
ATOM  17935  HD1 PHE A1131     -36.080 -38.367  33.486  1.00  3.240          H  
ATOM  17936  HD2 PHE A1131     -37.390 -39.707  29.712  1.00  3.240          H  
ATOM  17937  HE1 PHE A1131     -33.742 -38.582  32.726  1.00  3.240          H  
ATOM  17938  HE2 PHE A1131     -35.110 -39.876  28.969  1.00  3.240          H  
ATOM  17939  HZ  PHE A1131     -33.274 -39.318  30.483  1.00  3.240          H  
ATOM  17940  N   GLN A1132     -39.967 -37.223  29.958  1.00  1.780          N  
ATOM  17941  CA  GLN A1132     -40.021 -36.732  28.582  1.00  1.790          C  
ATOM  17942  C   GLN A1132     -39.902 -35.219  28.629  1.00  1.680          C  
ATOM  17943  O   GLN A1132     -40.546 -34.582  29.459  1.00  2.110          O  
ATOM  17944  CB  GLN A1132     -41.289 -37.149  27.852  1.00  2.500          C  
ATOM  17945  CG  GLN A1132     -41.232 -36.825  26.363  1.00  2.500          C  
ATOM  17946  CD  GLN A1132     -42.372 -37.406  25.601  1.00  2.500          C  
ATOM  17947  OE1 GLN A1132     -43.448 -37.645  26.156  1.00  2.500          O  
ATOM  17948  NE2 GLN A1132     -42.151 -37.662  24.315  1.00  2.500          N  
ATOM  17949  H   GLN A1132     -40.714 -37.810  30.342  1.00  2.140          H  
ATOM  17950  HA  GLN A1132     -39.180 -37.116  28.030  1.00  2.150          H  
ATOM  17951 1HB  GLN A1132     -41.488 -38.193  27.984  1.00  3.000          H  
ATOM  17952 2HB  GLN A1132     -42.136 -36.607  28.276  1.00  3.000          H  
ATOM  17953 1HG  GLN A1132     -41.266 -35.746  26.229  1.00  3.000          H  
ATOM  17954 2HG  GLN A1132     -40.304 -37.220  25.942  1.00  3.000          H  
ATOM  17955 1HE2 GLN A1132     -42.872 -38.059  23.746  1.00  3.000          H  
ATOM  17956 2HE2 GLN A1132     -41.236 -37.462  23.885  1.00  3.000          H  
ATOM  17957  N   ASP A1133     -39.084 -34.635  27.743  1.00  1.620          N  
ATOM  17958  CA  ASP A1133     -38.821 -33.201  27.695  1.00  1.440          C  
ATOM  17959  C   ASP A1133     -37.969 -32.735  28.887  1.00  1.400          C  
ATOM  17960  O   ASP A1133     -37.829 -31.544  29.116  1.00  1.530          O  
ATOM  17961  CB  ASP A1133     -40.143 -32.389  27.679  1.00  2.090          C  
ATOM  17962  CG  ASP A1133     -40.059 -30.985  26.972  1.00  2.090          C  
ATOM  17963  OD1 ASP A1133     -39.345 -30.873  26.008  1.00  2.090          O  
ATOM  17964  OD2 ASP A1133     -40.724 -30.061  27.392  1.00  2.090          O  
ATOM  17965  H   ASP A1133     -38.575 -35.185  27.043  1.00  1.940          H  
ATOM  17966  HA  ASP A1133     -38.264 -32.993  26.777  1.00  1.730          H  
ATOM  17967 1HB  ASP A1133     -40.918 -32.979  27.193  1.00  2.510          H  
ATOM  17968 2HB  ASP A1133     -40.466 -32.221  28.709  1.00  2.510          H  
ATOM  17969  N   ALA A1134     -37.355 -33.652  29.621  1.00  1.440          N  
ATOM  17970  CA  ALA A1134     -36.409 -33.300  30.673  1.00  1.440          C  
ATOM  17971  C   ALA A1134     -35.061 -32.928  30.082  1.00  1.420          C  
ATOM  17972  O   ALA A1134     -34.723 -33.286  28.939  1.00  1.450          O  
ATOM  17973  CB  ALA A1134     -36.200 -34.443  31.662  1.00  2.020          C  
ATOM  17974  H   ALA A1134     -37.591 -34.633  29.481  1.00  1.730          H  
ATOM  17975  HA  ALA A1134     -36.802 -32.431  31.207  1.00  1.730          H  
ATOM  17976 1HB  ALA A1134     -35.500 -34.125  32.429  1.00  2.420          H  
ATOM  17977 2HB  ALA A1134     -37.150 -34.700  32.122  1.00  2.420          H  
ATOM  17978 3HB  ALA A1134     -35.799 -35.311  31.147  1.00  2.420          H  
ATOM  17979  N   VAL A1135     -34.273 -32.211  30.877  1.00  1.410          N  
ATOM  17980  CA  VAL A1135     -32.893 -31.952  30.507  1.00  1.440          C  
ATOM  17981  C   VAL A1135     -32.075 -32.918  31.374  1.00  1.500          C  
ATOM  17982  O   VAL A1135     -32.174 -32.923  32.599  1.00  1.500          O  
ATOM  17983  CB  VAL A1135     -32.575 -30.455  30.657  1.00  2.000          C  
ATOM  17984  CG1 VAL A1135     -31.159 -30.212  30.371  1.00  2.000          C  
ATOM  17985  CG2 VAL A1135     -33.428 -29.675  29.693  1.00  2.000          C  
ATOM  17986  H   VAL A1135     -34.606 -31.889  31.800  1.00  1.690          H  
ATOM  17987  HA  VAL A1135     -32.740 -32.221  29.461  1.00  1.730          H  
ATOM  17988  HB  VAL A1135     -32.805 -30.128  31.623  1.00  2.400          H  
ATOM  17989 1HG1 VAL A1135     -30.925 -29.171  30.470  1.00  2.400          H  
ATOM  17990 2HG1 VAL A1135     -30.593 -30.768  31.080  1.00  2.400          H  
ATOM  17991 3HG1 VAL A1135     -30.929 -30.541  29.364  1.00  2.400          H  
ATOM  17992 1HG2 VAL A1135     -33.212 -28.636  29.807  1.00  2.400          H  
ATOM  17993 2HG2 VAL A1135     -33.208 -29.995  28.676  1.00  2.400          H  
ATOM  17994 3HG2 VAL A1135     -34.483 -29.853  29.915  1.00  2.400          H  
ATOM  17995  N   VAL A1136     -31.319 -33.787  30.725  1.00  1.560          N  
ATOM  17996  CA  VAL A1136     -30.705 -34.926  31.415  1.00  1.630          C  
ATOM  17997  C   VAL A1136     -29.189 -34.905  31.575  1.00  1.650          C  
ATOM  17998  O   VAL A1136     -28.448 -34.573  30.647  1.00  1.620          O  
ATOM  17999  CB  VAL A1136     -31.105 -36.203  30.638  1.00  2.250          C  
ATOM  18000  CG1 VAL A1136     -30.561 -37.481  31.298  1.00  2.250          C  
ATOM  18001  CG2 VAL A1136     -32.555 -36.238  30.483  1.00  2.250          C  
ATOM  18002  H   VAL A1136     -31.255 -33.682  29.711  1.00  1.870          H  
ATOM  18003  HA  VAL A1136     -31.139 -34.984  32.414  1.00  1.960          H  
ATOM  18004  HB  VAL A1136     -30.686 -36.154  29.664  1.00  2.700          H  
ATOM  18005 1HG1 VAL A1136     -30.852 -38.349  30.708  1.00  2.700          H  
ATOM  18006 2HG1 VAL A1136     -29.492 -37.454  31.366  1.00  2.700          H  
ATOM  18007 3HG1 VAL A1136     -30.980 -37.571  32.301  1.00  2.700          H  
ATOM  18008 1HG2 VAL A1136     -32.783 -37.100  29.911  1.00  2.700          H  
ATOM  18009 2HG2 VAL A1136     -33.047 -36.289  31.420  1.00  2.700          H  
ATOM  18010 3HG2 VAL A1136     -32.891 -35.355  29.960  1.00  2.700          H  
ATOM  18011  N   MET A1137     -28.716 -35.213  32.779  1.00  1.720          N  
ATOM  18012  CA  MET A1137     -27.287 -35.380  33.031  1.00  1.770          C  
ATOM  18013  C   MET A1137     -26.913 -36.853  33.310  1.00  1.910          C  
ATOM  18014  O   MET A1137     -27.008 -37.271  34.465  1.00  2.030          O  
ATOM  18015  CB  MET A1137     -26.817 -34.517  34.185  1.00  2.460          C  
ATOM  18016  CG  MET A1137     -25.336 -34.666  34.452  1.00  2.460          C  
ATOM  18017  SD  MET A1137     -24.709 -33.485  35.601  1.00  2.460          S  
ATOM  18018  CE  MET A1137     -22.966 -33.761  35.343  1.00  2.460          C  
ATOM  18019  H   MET A1137     -29.375 -35.423  33.538  1.00  2.060          H  
ATOM  18020  HA  MET A1137     -26.741 -35.051  32.150  1.00  2.120          H  
ATOM  18021 1HB  MET A1137     -27.018 -33.483  33.972  1.00  2.950          H  
ATOM  18022 2HB  MET A1137     -27.361 -34.789  35.101  1.00  2.950          H  
ATOM  18023 1HG  MET A1137     -25.154 -35.655  34.884  1.00  2.950          H  
ATOM  18024 2HG  MET A1137     -24.775 -34.615  33.543  1.00  2.950          H  
ATOM  18025 1HE  MET A1137     -22.389 -33.114  36.002  1.00  2.950          H  
ATOM  18026 2HE  MET A1137     -22.728 -34.798  35.543  1.00  2.950          H  
ATOM  18027 3HE  MET A1137     -22.711 -33.548  34.315  1.00  2.950          H  
ATOM  18028  N   PRO A1138     -26.566 -37.690  32.311  1.00  1.990          N  
ATOM  18029  CA  PRO A1138     -26.180 -39.073  32.505  1.00  2.190          C  
ATOM  18030  C   PRO A1138     -24.879 -39.101  33.298  1.00  2.300          C  
ATOM  18031  O   PRO A1138     -24.040 -38.209  33.145  1.00  2.540          O  
ATOM  18032  CB  PRO A1138     -26.020 -39.586  31.066  1.00  3.290          C  
ATOM  18033  CG  PRO A1138     -26.793 -38.630  30.238  1.00  3.290          C  
ATOM  18034  CD  PRO A1138     -26.608 -37.300  30.918  1.00  3.290          C  
ATOM  18035  HA  PRO A1138     -26.943 -39.612  33.040  1.00  2.630          H  
ATOM  18036 1HB  PRO A1138     -25.001 -39.630  30.781  1.00  3.940          H  
ATOM  18037 2HB  PRO A1138     -26.413 -40.611  30.995  1.00  3.940          H  
ATOM  18038 1HG  PRO A1138     -26.422 -38.651  29.204  1.00  3.940          H  
ATOM  18039 2HG  PRO A1138     -27.839 -38.922  30.207  1.00  3.940          H  
ATOM  18040 1HD  PRO A1138     -25.665 -36.825  30.623  1.00  3.940          H  
ATOM  18041 2HD  PRO A1138     -27.445 -36.707  30.678  1.00  3.940          H  
ATOM  18042  N   TRP A1139     -24.688 -40.151  34.093  1.00  2.280          N  
ATOM  18043  CA  TRP A1139     -23.451 -40.279  34.858  1.00  2.380          C  
ATOM  18044  C   TRP A1139     -22.702 -41.607  34.741  1.00  2.420          C  
ATOM  18045  O   TRP A1139     -21.497 -41.629  34.479  1.00  2.670          O  
ATOM  18046  CB  TRP A1139     -23.745 -40.113  36.340  1.00  3.290          C  
ATOM  18047  CG  TRP A1139     -24.003 -38.726  36.851  1.00  3.290          C  
ATOM  18048  CD1 TRP A1139     -25.195 -38.182  37.173  1.00  3.290          C  
ATOM  18049  CD2 TRP A1139     -23.013 -37.732  37.202  1.00  3.290          C  
ATOM  18050  NE1 TRP A1139     -25.008 -36.935  37.706  1.00  3.290          N  
ATOM  18051  CE2 TRP A1139     -23.700 -36.647  37.739  1.00  3.290          C  
ATOM  18052  CE3 TRP A1139     -21.627 -37.692  37.141  1.00  3.290          C  
ATOM  18053  CZ2 TRP A1139     -23.047 -35.524  38.230  1.00  3.290          C  
ATOM  18054  CZ3 TRP A1139     -20.970 -36.568  37.624  1.00  3.290          C  
ATOM  18055  CH2 TRP A1139     -21.667 -35.511  38.161  1.00  3.290          C  
ATOM  18056  H   TRP A1139     -25.425 -40.852  34.200  1.00  2.740          H  
ATOM  18057  HA  TRP A1139     -22.778 -39.483  34.540  1.00  2.860          H  
ATOM  18058 1HB  TRP A1139     -24.618 -40.716  36.589  1.00  3.950          H  
ATOM  18059 2HB  TRP A1139     -22.912 -40.527  36.903  1.00  3.950          H  
ATOM  18060  HD1 TRP A1139     -26.160 -38.668  37.054  1.00  3.950          H  
ATOM  18061  HE1 TRP A1139     -25.731 -36.307  38.074  1.00  3.950          H  
ATOM  18062  HE3 TRP A1139     -21.068 -38.530  36.726  1.00  3.950          H  
ATOM  18063  HZ2 TRP A1139     -23.591 -34.679  38.663  1.00  3.950          H  
ATOM  18064  HZ3 TRP A1139     -19.881 -36.551  37.570  1.00  3.950          H  
ATOM  18065  HH2 TRP A1139     -21.121 -34.645  38.538  1.00  3.950          H  
ATOM  18066  N   TYR A1140     -23.398 -42.727  34.930  1.00  2.310          N  
ATOM  18067  CA  TYR A1140     -22.682 -43.997  35.136  1.00  2.470          C  
ATOM  18068  C   TYR A1140     -21.918 -44.514  33.913  1.00  2.550          C  
ATOM  18069  O   TYR A1140     -20.940 -45.257  34.052  1.00  2.820          O  
ATOM  18070  CB  TYR A1140     -23.649 -45.043  35.627  1.00  3.390          C  
ATOM  18071  CG  TYR A1140     -24.173 -44.845  37.046  1.00  3.390          C  
ATOM  18072  CD1 TYR A1140     -25.230 -44.024  37.232  1.00  3.390          C  
ATOM  18073  CD2 TYR A1140     -23.644 -45.526  38.129  1.00  3.390          C  
ATOM  18074  CE1 TYR A1140     -25.802 -43.846  38.446  1.00  3.390          C  
ATOM  18075  CE2 TYR A1140     -24.214 -45.347  39.396  1.00  3.390          C  
ATOM  18076  CZ  TYR A1140     -25.308 -44.507  39.535  1.00  3.390          C  
ATOM  18077  OH  TYR A1140     -25.915 -44.290  40.752  1.00  3.390          O  
ATOM  18078  H   TYR A1140     -24.417 -42.680  35.018  1.00  2.770          H  
ATOM  18079  HA  TYR A1140     -21.946 -43.834  35.923  1.00  2.960          H  
ATOM  18080 1HB  TYR A1140     -24.481 -45.080  34.954  1.00  4.070          H  
ATOM  18081 2HB  TYR A1140     -23.158 -45.995  35.602  1.00  4.070          H  
ATOM  18082  HD1 TYR A1140     -25.624 -43.507  36.396  1.00  4.070          H  
ATOM  18083  HD2 TYR A1140     -22.797 -46.198  37.995  1.00  4.070          H  
ATOM  18084  HE1 TYR A1140     -26.657 -43.177  38.549  1.00  4.070          H  
ATOM  18085  HE2 TYR A1140     -23.813 -45.872  40.264  1.00  4.070          H  
ATOM  18086  HH  TYR A1140     -25.374 -44.659  41.483  1.00  4.070          H  
ATOM  18087  N   ARG A1141     -22.357 -44.144  32.716  1.00  2.530          N  
ATOM  18088  CA  ARG A1141     -21.646 -44.521  31.501  1.00  2.790          C  
ATOM  18089  C   ARG A1141     -21.402 -43.277  30.648  1.00  2.820          C  
ATOM  18090  O   ARG A1141     -21.432 -43.349  29.418  1.00  3.450          O  
ATOM  18091  CB  ARG A1141     -22.394 -45.549  30.666  1.00  3.800          C  
ATOM  18092  CG  ARG A1141     -23.740 -45.117  30.055  1.00  3.800          C  
ATOM  18093  CD  ARG A1141     -24.183 -46.151  29.110  1.00  3.800          C  
ATOM  18094  NE  ARG A1141     -25.370 -45.796  28.339  1.00  3.800          N  
ATOM  18095  CZ  ARG A1141     -25.338 -45.005  27.235  1.00  3.800          C  
ATOM  18096  NH1 ARG A1141     -24.203 -44.435  26.855  1.00  3.800          N  
ATOM  18097  NH2 ARG A1141     -26.432 -44.792  26.513  1.00  3.800          N  
ATOM  18098  H   ARG A1141     -23.191 -43.581  32.642  1.00  3.040          H  
ATOM  18099  HA  ARG A1141     -20.680 -44.946  31.771  1.00  3.350          H  
ATOM  18100 1HB  ARG A1141     -21.749 -45.890  29.857  1.00  4.560          H  
ATOM  18101 2HB  ARG A1141     -22.599 -46.402  31.279  1.00  4.560          H  
ATOM  18102 1HG  ARG A1141     -24.482 -45.057  30.850  1.00  4.560          H  
ATOM  18103 2HG  ARG A1141     -23.682 -44.164  29.552  1.00  4.560          H  
ATOM  18104 1HD  ARG A1141     -23.375 -46.333  28.424  1.00  4.560          H  
ATOM  18105 2HD  ARG A1141     -24.401 -47.065  29.648  1.00  4.560          H  
ATOM  18106  HE  ARG A1141     -26.248 -46.223  28.580  1.00  4.560          H  
ATOM  18107 1HH1 ARG A1141     -23.352 -44.575  27.387  1.00  4.560          H  
ATOM  18108 2HH1 ARG A1141     -24.182 -43.850  26.031  1.00  4.560          H  
ATOM  18109 1HH2 ARG A1141     -27.335 -45.239  26.727  1.00  4.560          H  
ATOM  18110 2HH2 ARG A1141     -26.381 -44.206  25.698  1.00  4.560          H  
ATOM  18111  N   ASN A1142     -21.181 -42.130  31.302  1.00  2.560          N  
ATOM  18112  CA  ASN A1142     -21.015 -40.860  30.591  1.00  2.690          C  
ATOM  18113  C   ASN A1142     -19.643 -40.213  30.815  1.00  2.630          C  
ATOM  18114  O   ASN A1142     -19.485 -38.995  30.714  1.00  2.870          O  
ATOM  18115  CB  ASN A1142     -22.141 -39.941  31.030  1.00  3.710          C  
ATOM  18116  CG  ASN A1142     -22.447 -38.806  30.078  1.00  3.710          C  
ATOM  18117  OD1 ASN A1142     -22.307 -38.945  28.863  1.00  3.710          O  
ATOM  18118  ND2 ASN A1142     -22.890 -37.695  30.606  1.00  3.710          N  
ATOM  18119  H   ASN A1142     -21.144 -42.132  32.329  1.00  3.070          H  
ATOM  18120  HA  ASN A1142     -21.108 -41.045  29.521  1.00  3.230          H  
ATOM  18121 1HB  ASN A1142     -23.026 -40.541  31.183  1.00  4.460          H  
ATOM  18122 2HB  ASN A1142     -21.886 -39.511  32.001  1.00  4.460          H  
ATOM  18123 1HD2 ASN A1142     -23.094 -36.916  30.021  1.00  4.460          H  
ATOM  18124 2HD2 ASN A1142     -23.049 -37.638  31.607  1.00  4.460          H  
ATOM  18125  N   GLN A1143     -18.637 -41.031  31.074  1.00  3.020          N  
ATOM  18126  CA  GLN A1143     -17.295 -40.553  31.387  1.00  3.410          C  
ATOM  18127  C   GLN A1143     -16.629 -39.668  30.332  1.00  3.610          C  
ATOM  18128  O   GLN A1143     -15.813 -38.814  30.680  1.00  4.010          O  
ATOM  18129  CB  GLN A1143     -16.404 -41.760  31.678  1.00  4.620          C  
ATOM  18130  CG  GLN A1143     -16.786 -42.499  32.961  1.00  4.620          C  
ATOM  18131  CD  GLN A1143     -17.967 -43.444  32.781  1.00  4.620          C  
ATOM  18132  OE1 GLN A1143     -18.471 -43.623  31.660  1.00  4.620          O  
ATOM  18133  NE2 GLN A1143     -18.438 -44.002  33.881  1.00  4.620          N  
ATOM  18134  H   GLN A1143     -18.826 -42.033  31.089  1.00  3.620          H  
ATOM  18135  HA  GLN A1143     -17.370 -39.959  32.298  1.00  4.090          H  
ATOM  18136 1HB  GLN A1143     -16.452 -42.459  30.842  1.00  5.540          H  
ATOM  18137 2HB  GLN A1143     -15.369 -41.431  31.768  1.00  5.540          H  
ATOM  18138 1HG  GLN A1143     -15.931 -43.084  33.299  1.00  5.540          H  
ATOM  18139 2HG  GLN A1143     -17.060 -41.765  33.718  1.00  5.540          H  
ATOM  18140 1HE2 GLN A1143     -19.264 -44.610  33.849  1.00  5.540          H  
ATOM  18141 2HE2 GLN A1143     -18.016 -43.812  34.763  1.00  5.540          H  
ATOM  18142  N   ASP A1144     -16.931 -39.872  29.053  1.00  3.700          N  
ATOM  18143  CA  ASP A1144     -16.324 -39.084  28.002  1.00  4.030          C  
ATOM  18144  C   ASP A1144     -17.205 -37.981  27.392  1.00  3.720          C  
ATOM  18145  O   ASP A1144     -16.832 -37.428  26.350  1.00  4.120          O  
ATOM  18146  CB  ASP A1144     -15.806 -40.042  26.929  1.00  5.510          C  
ATOM  18147  CG  ASP A1144     -16.916 -40.916  26.408  1.00  5.510          C  
ATOM  18148  OD1 ASP A1144     -17.980 -40.863  27.009  1.00  5.510          O  
ATOM  18149  OD2 ASP A1144     -16.717 -41.644  25.465  1.00  5.510          O  
ATOM  18150  H   ASP A1144     -17.594 -40.596  28.758  1.00  4.440          H  
ATOM  18151  HA  ASP A1144     -15.453 -38.588  28.429  1.00  4.840          H  
ATOM  18152 1HB  ASP A1144     -15.379 -39.476  26.102  1.00  6.610          H  
ATOM  18153 2HB  ASP A1144     -15.019 -40.669  27.348  1.00  6.610          H  
ATOM  18154  N   GLN A1145     -18.348 -37.635  28.011  1.00  3.260          N  
ATOM  18155  CA  GLN A1145     -19.181 -36.581  27.420  1.00  3.090          C  
ATOM  18156  C   GLN A1145     -19.736 -35.578  28.454  1.00  2.540          C  
ATOM  18157  O   GLN A1145     -19.893 -35.912  29.624  1.00  2.220          O  
ATOM  18158  CB  GLN A1145     -20.335 -37.187  26.599  1.00  4.390          C  
ATOM  18159  CG  GLN A1145     -19.898 -37.996  25.363  1.00  4.390          C  
ATOM  18160  CD  GLN A1145     -21.080 -38.378  24.460  1.00  4.390          C  
ATOM  18161  OE1 GLN A1145     -22.200 -37.922  24.700  1.00  4.390          O  
ATOM  18162  NE2 GLN A1145     -20.839 -39.197  23.440  1.00  4.390          N  
ATOM  18163  H   GLN A1145     -18.625 -38.103  28.885  1.00  3.910          H  
ATOM  18164  HA  GLN A1145     -18.544 -36.049  26.727  1.00  3.710          H  
ATOM  18165 1HB  GLN A1145     -20.879 -37.865  27.228  1.00  5.270          H  
ATOM  18166 2HB  GLN A1145     -21.036 -36.416  26.288  1.00  5.270          H  
ATOM  18167 1HG  GLN A1145     -19.189 -37.401  24.788  1.00  5.270          H  
ATOM  18168 2HG  GLN A1145     -19.417 -38.919  25.703  1.00  5.270          H  
ATOM  18169 1HE2 GLN A1145     -21.581 -39.475  22.825  1.00  5.270          H  
ATOM  18170 2HE2 GLN A1145     -19.909 -39.547  23.286  1.00  5.270          H  
ATOM  18171  N   PRO A1146     -19.941 -34.301  28.069  1.00  2.770          N  
ATOM  18172  CA  PRO A1146     -20.555 -33.243  28.863  1.00  2.600          C  
ATOM  18173  C   PRO A1146     -22.073 -33.348  28.952  1.00  2.250          C  
ATOM  18174  O   PRO A1146     -22.709 -33.951  28.088  1.00  2.810          O  
ATOM  18175  CB  PRO A1146     -20.142 -31.982  28.100  1.00  3.900          C  
ATOM  18176  CG  PRO A1146     -20.018 -32.428  26.661  1.00  3.900          C  
ATOM  18177  CD  PRO A1146     -19.483 -33.839  26.730  1.00  3.900          C  
ATOM  18178  HA  PRO A1146     -20.115 -33.246  29.871  1.00  3.120          H  
ATOM  18179 1HB  PRO A1146     -20.920 -31.210  28.231  1.00  4.680          H  
ATOM  18180 2HB  PRO A1146     -19.210 -31.573  28.518  1.00  4.680          H  
ATOM  18181 1HG  PRO A1146     -21.001 -32.377  26.162  1.00  4.680          H  
ATOM  18182 2HG  PRO A1146     -19.348 -31.749  26.112  1.00  4.680          H  
ATOM  18183 1HD  PRO A1146     -19.942 -34.416  25.920  1.00  4.680          H  
ATOM  18184 2HD  PRO A1146     -18.381 -33.821  26.667  1.00  4.680          H  
ATOM  18185  N   GLN A1147     -22.639 -32.700  29.963  1.00  1.960          N  
ATOM  18186  CA  GLN A1147     -24.079 -32.524  30.106  1.00  1.930          C  
ATOM  18187  C   GLN A1147     -24.449 -31.248  29.332  1.00  1.790          C  
ATOM  18188  O   GLN A1147     -23.577 -30.402  29.129  1.00  2.320          O  
ATOM  18189  CB  GLN A1147     -24.447 -32.450  31.599  1.00  2.710          C  
ATOM  18190  CG  GLN A1147     -24.101 -31.156  32.343  1.00  2.710          C  
ATOM  18191  CD  GLN A1147     -22.690 -31.107  32.847  1.00  2.710          C  
ATOM  18192  OE1 GLN A1147     -21.757 -31.583  32.179  1.00  2.710          O  
ATOM  18193  NE2 GLN A1147     -22.501 -30.554  34.033  1.00  2.710          N  
ATOM  18194  H   GLN A1147     -22.033 -32.270  30.661  1.00  2.350          H  
ATOM  18195  HA  GLN A1147     -24.573 -33.380  29.649  1.00  2.320          H  
ATOM  18196 1HB  GLN A1147     -25.499 -32.657  31.751  1.00  3.260          H  
ATOM  18197 2HB  GLN A1147     -23.895 -33.221  32.102  1.00  3.260          H  
ATOM  18198 1HG  GLN A1147     -24.258 -30.300  31.700  1.00  3.260          H  
ATOM  18199 2HG  GLN A1147     -24.753 -31.085  33.213  1.00  3.260          H  
ATOM  18200 1HE2 GLN A1147     -21.580 -30.506  34.420  1.00  3.260          H  
ATOM  18201 2HE2 GLN A1147     -23.290 -30.193  34.574  1.00  3.260          H  
ATOM  18202  N   TYR A1148     -25.704 -31.054  28.896  1.00  1.680          N  
ATOM  18203  CA  TYR A1148     -26.890 -31.889  29.119  1.00  1.510          C  
ATOM  18204  C   TYR A1148     -27.467 -32.510  27.854  1.00  1.490          C  
ATOM  18205  O   TYR A1148     -27.186 -32.070  26.730  1.00  1.510          O  
ATOM  18206  CB  TYR A1148     -27.987 -31.075  29.771  1.00  2.180          C  
ATOM  18207  CG  TYR A1148     -27.730 -30.591  31.178  1.00  2.180          C  
ATOM  18208  CD1 TYR A1148     -27.066 -29.411  31.395  1.00  2.180          C  
ATOM  18209  CD2 TYR A1148     -28.206 -31.320  32.253  1.00  2.180          C  
ATOM  18210  CE1 TYR A1148     -26.874 -28.958  32.680  1.00  2.180          C  
ATOM  18211  CE2 TYR A1148     -28.018 -30.871  33.529  1.00  2.180          C  
ATOM  18212  CZ  TYR A1148     -27.358 -29.694  33.748  1.00  2.180          C  
ATOM  18213  OH  TYR A1148     -27.176 -29.242  35.029  1.00  2.180          O  
ATOM  18214  H   TYR A1148     -25.851 -30.201  28.374  1.00  2.020          H  
ATOM  18215  HA  TYR A1148     -26.647 -32.713  29.778  1.00  1.810          H  
ATOM  18216 1HB  TYR A1148     -28.207 -30.204  29.145  1.00  2.620          H  
ATOM  18217 2HB  TYR A1148     -28.877 -31.692  29.792  1.00  2.620          H  
ATOM  18218  HD1 TYR A1148     -26.694 -28.834  30.554  1.00  2.620          H  
ATOM  18219  HD2 TYR A1148     -28.739 -32.246  32.086  1.00  2.620          H  
ATOM  18220  HE1 TYR A1148     -26.347 -28.019  32.854  1.00  2.620          H  
ATOM  18221  HE2 TYR A1148     -28.402 -31.448  34.373  1.00  2.620          H  
ATOM  18222  HH  TYR A1148     -27.511 -29.897  35.646  1.00  2.620          H  
ATOM  18223  N   PHE A1149     -28.271 -33.544  28.077  1.00  1.530          N  
ATOM  18224  CA  PHE A1149     -29.010 -34.329  27.098  1.00  1.500          C  
ATOM  18225  C   PHE A1149     -30.517 -33.962  26.983  1.00  1.460          C  
ATOM  18226  O   PHE A1149     -31.161 -33.522  27.935  1.00  1.510          O  
ATOM  18227  CB  PHE A1149     -28.801 -35.789  27.443  1.00  2.110          C  
ATOM  18228  CG  PHE A1149     -27.477 -36.378  27.084  1.00  2.110          C  
ATOM  18229  CD1 PHE A1149     -26.334 -36.085  27.807  1.00  2.110          C  
ATOM  18230  CD2 PHE A1149     -27.387 -37.298  26.044  1.00  2.110          C  
ATOM  18231  CE1 PHE A1149     -25.128 -36.676  27.494  1.00  2.110          C  
ATOM  18232  CE2 PHE A1149     -26.196 -37.893  25.742  1.00  2.110          C  
ATOM  18233  CZ  PHE A1149     -25.063 -37.582  26.469  1.00  2.110          C  
ATOM  18234  H   PHE A1149     -28.380 -33.831  29.045  1.00  1.840          H  
ATOM  18235  HA  PHE A1149     -28.559 -34.157  26.130  1.00  1.800          H  
ATOM  18236 1HB  PHE A1149     -28.912 -35.916  28.493  1.00  2.530          H  
ATOM  18237 2HB  PHE A1149     -29.520 -36.323  26.992  1.00  2.530          H  
ATOM  18238  HD1 PHE A1149     -26.386 -35.382  28.631  1.00  2.530          H  
ATOM  18239  HD2 PHE A1149     -28.280 -37.552  25.462  1.00  2.530          H  
ATOM  18240  HE1 PHE A1149     -24.224 -36.434  28.065  1.00  2.530          H  
ATOM  18241  HE2 PHE A1149     -26.141 -38.611  24.921  1.00  2.530          H  
ATOM  18242  HZ  PHE A1149     -24.112 -38.052  26.228  1.00  2.530          H  
ATOM  18243  N   TYR A1150     -31.061 -34.125  25.778  1.00  1.460          N  
ATOM  18244  CA  TYR A1150     -32.446 -33.795  25.387  1.00  1.510          C  
ATOM  18245  C   TYR A1150     -33.398 -35.005  25.305  1.00  1.570          C  
ATOM  18246  O   TYR A1150     -33.259 -35.863  24.421  1.00  1.640          O  
ATOM  18247  CB  TYR A1150     -32.365 -33.143  23.996  1.00  2.090          C  
ATOM  18248  CG  TYR A1150     -33.651 -32.661  23.410  1.00  2.090          C  
ATOM  18249  CD1 TYR A1150     -34.001 -31.342  23.546  1.00  2.090          C  
ATOM  18250  CD2 TYR A1150     -34.495 -33.539  22.738  1.00  2.090          C  
ATOM  18251  CE1 TYR A1150     -35.188 -30.892  23.018  1.00  2.090          C  
ATOM  18252  CE2 TYR A1150     -35.663 -33.093  22.226  1.00  2.090          C  
ATOM  18253  CZ  TYR A1150     -36.016 -31.768  22.364  1.00  2.090          C  
ATOM  18254  OH  TYR A1150     -37.185 -31.307  21.834  1.00  2.090          O  
ATOM  18255  H   TYR A1150     -30.465 -34.534  25.074  1.00  1.750          H  
ATOM  18256  HA  TYR A1150     -32.854 -33.093  26.117  1.00  1.810          H  
ATOM  18257 1HB  TYR A1150     -31.677 -32.302  24.035  1.00  2.510          H  
ATOM  18258 2HB  TYR A1150     -31.935 -33.851  23.311  1.00  2.510          H  
ATOM  18259  HD1 TYR A1150     -33.340 -30.653  24.071  1.00  2.510          H  
ATOM  18260  HD2 TYR A1150     -34.231 -34.585  22.616  1.00  2.510          H  
ATOM  18261  HE1 TYR A1150     -35.474 -29.851  23.120  1.00  2.510          H  
ATOM  18262  HE2 TYR A1150     -36.316 -33.787  21.706  1.00  2.510          H  
ATOM  18263  HH  TYR A1150     -37.479 -31.924  21.138  1.00  2.510          H  
ATOM  18264  N   VAL A1151     -34.428 -35.088  26.157  1.00  1.590          N  
ATOM  18265  CA  VAL A1151     -35.239 -36.312  26.032  1.00  1.730          C  
ATOM  18266  C   VAL A1151     -36.341 -36.182  24.999  1.00  1.770          C  
ATOM  18267  O   VAL A1151     -37.320 -35.461  25.221  1.00  1.830          O  
ATOM  18268  CB  VAL A1151     -35.927 -36.664  27.335  1.00  2.370          C  
ATOM  18269  CG1 VAL A1151     -36.759 -37.981  27.156  1.00  2.370          C  
ATOM  18270  CG2 VAL A1151     -34.945 -36.731  28.360  1.00  2.370          C  
ATOM  18271  H   VAL A1151     -34.580 -34.387  26.899  1.00  1.910          H  
ATOM  18272  HA  VAL A1151     -34.593 -37.134  25.741  1.00  2.080          H  
ATOM  18273  HB  VAL A1151     -36.621 -35.879  27.598  1.00  2.840          H  
ATOM  18274 1HG1 VAL A1151     -37.244 -38.201  28.074  1.00  2.840          H  
ATOM  18275 2HG1 VAL A1151     -37.514 -37.868  26.384  1.00  2.840          H  
ATOM  18276 3HG1 VAL A1151     -36.107 -38.806  26.886  1.00  2.840          H  
ATOM  18277 1HG2 VAL A1151     -35.428 -36.932  29.305  1.00  2.840          H  
ATOM  18278 2HG2 VAL A1151     -34.227 -37.497  28.133  1.00  2.840          H  
ATOM  18279 3HG2 VAL A1151     -34.452 -35.781  28.422  1.00  2.840          H  
ATOM  18280  N   ALA A1152     -36.249 -36.972  23.926  1.00  1.850          N  
ATOM  18281  CA  ALA A1152     -37.236 -36.903  22.866  1.00  1.950          C  
ATOM  18282  C   ALA A1152     -38.442 -37.757  23.222  1.00  2.030          C  
ATOM  18283  O   ALA A1152     -39.585 -37.301  23.094  1.00  2.110          O  
ATOM  18284  CB  ALA A1152     -36.627 -37.364  21.557  1.00  2.690          C  
ATOM  18285  H   ALA A1152     -35.465 -37.624  23.836  1.00  2.220          H  
ATOM  18286  HA  ALA A1152     -37.564 -35.869  22.766  1.00  2.340          H  
ATOM  18287 1HB  ALA A1152     -37.372 -37.295  20.769  1.00  3.230          H  
ATOM  18288 2HB  ALA A1152     -35.774 -36.730  21.320  1.00  3.230          H  
ATOM  18289 3HB  ALA A1152     -36.293 -38.402  21.653  1.00  3.230          H  
ATOM  18290  N   GLU A1153     -38.181 -38.996  23.658  1.00  2.070          N  
ATOM  18291  CA  GLU A1153     -39.267 -39.910  24.035  1.00  2.200          C  
ATOM  18292  C   GLU A1153     -38.824 -41.105  24.870  1.00  2.180          C  
ATOM  18293  O   GLU A1153     -37.664 -41.518  24.849  1.00  2.160          O  
ATOM  18294  CB  GLU A1153     -40.045 -40.429  22.813  1.00  3.030          C  
ATOM  18295  CG  GLU A1153     -39.270 -41.300  21.832  1.00  3.030          C  
ATOM  18296  CD  GLU A1153     -40.128 -41.743  20.656  1.00  3.030          C  
ATOM  18297  OE1 GLU A1153     -41.217 -41.234  20.516  1.00  3.030          O  
ATOM  18298  OE2 GLU A1153     -39.707 -42.599  19.914  1.00  3.030          O  
ATOM  18299  H   GLU A1153     -37.197 -39.279  23.729  1.00  2.480          H  
ATOM  18300  HA  GLU A1153     -39.968 -39.350  24.648  1.00  2.640          H  
ATOM  18301 1HB  GLU A1153     -40.893 -41.019  23.163  1.00  3.630          H  
ATOM  18302 2HB  GLU A1153     -40.453 -39.587  22.255  1.00  3.630          H  
ATOM  18303 1HG  GLU A1153     -38.425 -40.728  21.450  1.00  3.630          H  
ATOM  18304 2HG  GLU A1153     -38.881 -42.177  22.350  1.00  3.630          H  
ATOM  18305  N   ILE A1154     -39.782 -41.702  25.561  1.00  2.240          N  
ATOM  18306  CA  ILE A1154     -39.567 -42.933  26.308  1.00  2.280          C  
ATOM  18307  C   ILE A1154     -40.096 -44.105  25.503  1.00  2.360          C  
ATOM  18308  O   ILE A1154     -41.192 -44.041  24.946  1.00  2.400          O  
ATOM  18309  CB  ILE A1154     -40.180 -42.888  27.717  1.00  3.180          C  
ATOM  18310  CG1 ILE A1154     -39.447 -41.819  28.580  1.00  3.180          C  
ATOM  18311  CG2 ILE A1154     -40.056 -44.262  28.381  1.00  3.180          C  
ATOM  18312  CD1 ILE A1154     -40.031 -40.436  28.545  1.00  3.180          C  
ATOM  18313  H   ILE A1154     -40.714 -41.304  25.543  1.00  2.690          H  
ATOM  18314  HA  ILE A1154     -38.496 -43.089  26.431  1.00  2.740          H  
ATOM  18315  HB  ILE A1154     -41.230 -42.604  27.651  1.00  3.810          H  
ATOM  18316 1HG1 ILE A1154     -39.446 -42.152  29.603  1.00  3.810          H  
ATOM  18317 2HG1 ILE A1154     -38.418 -41.746  28.236  1.00  3.810          H  
ATOM  18318 1HG2 ILE A1154     -40.479 -44.225  29.362  1.00  3.810          H  
ATOM  18319 2HG2 ILE A1154     -40.586 -45.019  27.806  1.00  3.810          H  
ATOM  18320 3HG2 ILE A1154     -39.003 -44.532  28.449  1.00  3.810          H  
ATOM  18321 1HD1 ILE A1154     -39.456 -39.795  29.170  1.00  3.810          H  
ATOM  18322 2HD1 ILE A1154     -40.020 -40.042  27.546  1.00  3.810          H  
ATOM  18323 3HD1 ILE A1154     -41.053 -40.455  28.909  1.00  3.810          H  
ATOM  18324  N   CYS A1155     -39.283 -45.149  25.412  1.00  2.440          N  
ATOM  18325  CA  CYS A1155     -39.571 -46.343  24.651  1.00  2.560          C  
ATOM  18326  C   CYS A1155     -39.935 -47.554  25.549  1.00  2.670          C  
ATOM  18327  O   CYS A1155     -39.043 -48.281  26.010  1.00  2.730          O  
ATOM  18328  CB  CYS A1155     -38.313 -46.676  23.870  1.00  3.540          C  
ATOM  18329  SG  CYS A1155     -37.785 -45.364  22.767  1.00  3.540          S  
ATOM  18330  H   CYS A1155     -38.395 -45.106  25.908  1.00  2.930          H  
ATOM  18331  HA  CYS A1155     -40.358 -46.108  23.946  1.00  3.070          H  
ATOM  18332 1HB  CYS A1155     -37.505 -46.867  24.570  1.00  4.240          H  
ATOM  18333 2HB  CYS A1155     -38.455 -47.565  23.303  1.00  4.240          H  
ATOM  18334  HG  CYS A1155     -37.807 -44.385  23.679  1.00  4.240          H  
ATOM  18335  N   PRO A1156     -41.237 -47.791  25.865  1.00  2.710          N  
ATOM  18336  CA  PRO A1156     -41.716 -48.838  26.769  1.00  2.820          C  
ATOM  18337  C   PRO A1156     -41.432 -50.244  26.253  1.00  2.960          C  
ATOM  18338  O   PRO A1156     -41.420 -51.205  27.018  1.00  3.060          O  
ATOM  18339  CB  PRO A1156     -43.223 -48.559  26.854  1.00  4.230          C  
ATOM  18340  CG  PRO A1156     -43.561 -47.824  25.583  1.00  4.230          C  
ATOM  18341  CD  PRO A1156     -42.335 -46.991  25.262  1.00  4.230          C  
ATOM  18342  HA  PRO A1156     -41.251 -48.705  27.753  1.00  3.380          H  
ATOM  18343 1HB  PRO A1156     -43.772 -49.510  26.952  1.00  5.080          H  
ATOM  18344 2HB  PRO A1156     -43.442 -47.969  27.756  1.00  5.080          H  
ATOM  18345 1HG  PRO A1156     -43.805 -48.539  24.780  1.00  5.080          H  
ATOM  18346 2HG  PRO A1156     -44.459 -47.206  25.734  1.00  5.080          H  
ATOM  18347 1HD  PRO A1156     -42.270 -46.935  24.168  1.00  5.080          H  
ATOM  18348 2HD  PRO A1156     -42.409 -46.006  25.734  1.00  5.080          H  
ATOM  18349  N   HIS A1157     -41.207 -50.364  24.947  1.00  2.990          N  
ATOM  18350  CA  HIS A1157     -40.925 -51.632  24.313  1.00  3.130          C  
ATOM  18351  C   HIS A1157     -39.467 -52.067  24.409  1.00  3.160          C  
ATOM  18352  O   HIS A1157     -39.120 -53.184  24.011  1.00  3.300          O  
ATOM  18353  CB  HIS A1157     -41.382 -51.548  22.869  1.00  4.330          C  
ATOM  18354  CG  HIS A1157     -40.758 -50.420  22.134  1.00  4.330          C  
ATOM  18355  ND1 HIS A1157     -41.095 -49.100  22.388  1.00  4.330          N  
ATOM  18356  CD2 HIS A1157     -39.835 -50.389  21.152  1.00  4.330          C  
ATOM  18357  CE1 HIS A1157     -40.406 -48.314  21.577  1.00  4.330          C  
ATOM  18358  NE2 HIS A1157     -39.634 -49.069  20.822  1.00  4.330          N  
ATOM  18359  H   HIS A1157     -41.241 -49.561  24.318  1.00  3.590          H  
ATOM  18360  HA  HIS A1157     -41.518 -52.404  24.800  1.00  3.760          H  
ATOM  18361 1HB  HIS A1157     -41.139 -52.476  22.352  1.00  5.190          H  
ATOM  18362 2HB  HIS A1157     -42.463 -51.423  22.838  1.00  5.190          H  
ATOM  18363  HD2 HIS A1157     -39.343 -51.252  20.701  1.00  5.190          H  
ATOM  18364  HE1 HIS A1157     -40.463 -47.224  21.541  1.00  5.190          H  
ATOM  18365  HE2 HIS A1157     -38.995 -48.737  20.110  1.00  5.190          H  
ATOM  18366  N   LEU A1158     -38.599 -51.187  24.894  1.00  3.050          N  
ATOM  18367  CA  LEU A1158     -37.190 -51.511  25.001  1.00  3.090          C  
ATOM  18368  C   LEU A1158     -36.828 -51.701  26.462  1.00  3.100          C  
ATOM  18369  O   LEU A1158     -37.423 -51.081  27.338  1.00  3.050          O  
ATOM  18370  CB  LEU A1158     -36.331 -50.399  24.415  1.00  4.310          C  
ATOM  18371  CG  LEU A1158     -36.588 -49.987  22.974  1.00  4.310          C  
ATOM  18372  CD1 LEU A1158     -35.659 -48.813  22.647  1.00  4.310          C  
ATOM  18373  CD2 LEU A1158     -36.365 -51.162  22.018  1.00  4.310          C  
ATOM  18374  H   LEU A1158     -38.926 -50.281  25.239  1.00  3.660          H  
ATOM  18375  HA  LEU A1158     -36.991 -52.449  24.487  1.00  3.710          H  
ATOM  18376 1HB  LEU A1158     -36.465 -49.520  25.029  1.00  5.170          H  
ATOM  18377 2HB  LEU A1158     -35.316 -50.717  24.473  1.00  5.170          H  
ATOM  18378  HG  LEU A1158     -37.610 -49.649  22.880  1.00  5.170          H  
ATOM  18379 1HD1 LEU A1158     -35.839 -48.473  21.630  1.00  5.170          H  
ATOM  18380 2HD1 LEU A1158     -35.838 -47.995  23.333  1.00  5.170          H  
ATOM  18381 3HD1 LEU A1158     -34.636 -49.124  22.743  1.00  5.170          H  
ATOM  18382 1HD2 LEU A1158     -36.558 -50.834  20.999  1.00  5.170          H  
ATOM  18383 2HD2 LEU A1158     -35.348 -51.524  22.087  1.00  5.170          H  
ATOM  18384 3HD2 LEU A1158     -37.049 -51.975  22.260  1.00  5.170          H  
ATOM  18385  N   SER A1159     -35.813 -52.506  26.723  1.00  3.170          N  
ATOM  18386  CA  SER A1159     -35.331 -52.698  28.085  1.00  3.210          C  
ATOM  18387  C   SER A1159     -33.821 -52.939  28.004  1.00  3.270          C  
ATOM  18388  O   SER A1159     -33.345 -53.350  26.950  1.00  3.330          O  
ATOM  18389  CB  SER A1159     -36.033 -53.891  28.688  1.00  4.480          C  
ATOM  18390  OG  SER A1159     -35.636 -55.059  28.043  1.00  4.480          O  
ATOM  18391  H   SER A1159     -35.379 -53.017  25.968  1.00  3.800          H  
ATOM  18392  HA  SER A1159     -35.561 -51.807  28.663  1.00  3.850          H  
ATOM  18393 1HB  SER A1159     -35.828 -53.960  29.731  1.00  5.370          H  
ATOM  18394 2HB  SER A1159     -37.112 -53.762  28.581  1.00  5.370          H  
ATOM  18395  HG  SER A1159     -36.121 -55.775  28.465  1.00  5.370          H  
ATOM  18396  N   PRO A1160     -33.025 -52.748  29.083  1.00  3.290          N  
ATOM  18397  CA  PRO A1160     -31.576 -52.968  29.129  1.00  3.370          C  
ATOM  18398  C   PRO A1160     -31.149 -54.392  28.771  1.00  3.630          C  
ATOM  18399  O   PRO A1160     -30.001 -54.630  28.376  1.00  4.060          O  
ATOM  18400  CB  PRO A1160     -31.243 -52.698  30.602  1.00  5.050          C  
ATOM  18401  CG  PRO A1160     -32.333 -51.797  31.102  1.00  5.050          C  
ATOM  18402  CD  PRO A1160     -33.587 -52.244  30.366  1.00  5.050          C  
ATOM  18403  HA  PRO A1160     -31.082 -52.235  28.471  1.00  4.040          H  
ATOM  18404 1HB  PRO A1160     -31.187 -53.650  31.142  1.00  6.070          H  
ATOM  18405 2HB  PRO A1160     -30.252 -52.237  30.675  1.00  6.070          H  
ATOM  18406 1HG  PRO A1160     -32.428 -51.867  32.197  1.00  6.070          H  
ATOM  18407 2HG  PRO A1160     -32.065 -50.770  30.899  1.00  6.070          H  
ATOM  18408 1HD  PRO A1160     -34.089 -53.044  30.903  1.00  6.070          H  
ATOM  18409 2HD  PRO A1160     -34.232 -51.363  30.246  1.00  6.070          H  
ATOM  18410  N   LEU A1161     -32.084 -55.332  28.898  1.00  3.490          N  
ATOM  18411  CA  LEU A1161     -31.848 -56.737  28.657  1.00  3.740          C  
ATOM  18412  C   LEU A1161     -32.737 -57.242  27.518  1.00  3.840          C  
ATOM  18413  O   LEU A1161     -33.706 -57.975  27.732  1.00  4.020          O  
ATOM  18414  CB  LEU A1161     -32.148 -57.480  29.971  1.00  5.140          C  
ATOM  18415  CG  LEU A1161     -31.919 -59.004  30.064  1.00  5.140          C  
ATOM  18416  CD1 LEU A1161     -30.447 -59.332  29.865  1.00  5.140          C  
ATOM  18417  CD2 LEU A1161     -32.390 -59.463  31.442  1.00  5.140          C  
ATOM  18418  H   LEU A1161     -33.015 -55.069  29.182  1.00  4.190          H  
ATOM  18419  HA  LEU A1161     -30.812 -56.870  28.395  1.00  4.490          H  
ATOM  18420 1HB  LEU A1161     -31.550 -57.019  30.750  1.00  6.160          H  
ATOM  18421 2HB  LEU A1161     -33.197 -57.305  30.209  1.00  6.160          H  
ATOM  18422  HG  LEU A1161     -32.493 -59.522  29.294  1.00  6.160          H  
ATOM  18423 1HD1 LEU A1161     -30.301 -60.410  29.948  1.00  6.160          H  
ATOM  18424 2HD1 LEU A1161     -30.138 -59.013  28.889  1.00  6.160          H  
ATOM  18425 3HD1 LEU A1161     -29.850 -58.826  30.622  1.00  6.160          H  
ATOM  18426 1HD2 LEU A1161     -32.248 -60.539  31.537  1.00  6.160          H  
ATOM  18427 2HD2 LEU A1161     -31.818 -58.951  32.214  1.00  6.160          H  
ATOM  18428 3HD2 LEU A1161     -33.448 -59.224  31.560  1.00  6.160          H  
ATOM  18429  N   SER A1162     -32.407 -56.827  26.299  1.00  3.830          N  
ATOM  18430  CA  SER A1162     -33.166 -57.165  25.100  1.00  3.990          C  
ATOM  18431  C   SER A1162     -32.257 -57.143  23.889  1.00  4.190          C  
ATOM  18432  O   SER A1162     -31.036 -57.179  24.028  1.00  4.270          O  
ATOM  18433  CB  SER A1162     -34.322 -56.221  24.869  1.00  5.520          C  
ATOM  18434  OG  SER A1162     -35.167 -56.737  23.868  1.00  5.520          O  
ATOM  18435  H   SER A1162     -31.597 -56.237  26.197  1.00  4.600          H  
ATOM  18436  HA  SER A1162     -33.562 -58.173  25.213  1.00  4.790          H  
ATOM  18437 1HB  SER A1162     -34.881 -56.095  25.791  1.00  6.630          H  
ATOM  18438 2HB  SER A1162     -33.949 -55.241  24.574  1.00  6.630          H  
ATOM  18439  HG  SER A1162     -35.886 -56.098  23.774  1.00  6.630          H  
ATOM  18440  N   CYS A1163     -32.858 -57.162  22.703  1.00  4.380          N  
ATOM  18441  CA  CYS A1163     -32.105 -57.167  21.452  1.00  4.720          C  
ATOM  18442  C   CYS A1163     -32.097 -55.814  20.758  1.00  4.770          C  
ATOM  18443  O   CYS A1163     -33.154 -55.252  20.454  1.00  4.790          O  
ATOM  18444  CB  CYS A1163     -32.636 -58.200  20.472  1.00  6.470          C  
ATOM  18445  SG  CYS A1163     -31.703 -58.222  18.907  1.00  6.470          S  
ATOM  18446  H   CYS A1163     -33.871 -57.137  22.697  1.00  5.260          H  
ATOM  18447  HA  CYS A1163     -31.074 -57.431  21.681  1.00  5.660          H  
ATOM  18448 1HB  CYS A1163     -32.584 -59.189  20.919  1.00  7.770          H  
ATOM  18449 2HB  CYS A1163     -33.680 -57.985  20.247  1.00  7.770          H  
ATOM  18450  HG  CYS A1163     -31.872 -56.932  18.627  1.00  7.770          H  
ATOM  18451  N   PHE A1164     -30.894 -55.333  20.464  1.00  4.850          N  
ATOM  18452  CA  PHE A1164     -30.664 -54.076  19.779  1.00  5.010          C  
ATOM  18453  C   PHE A1164     -29.821 -54.294  18.516  1.00  5.450          C  
ATOM  18454  O   PHE A1164     -28.582 -54.209  18.575  1.00  5.630          O  
ATOM  18455  CB  PHE A1164     -29.967 -53.117  20.735  1.00  6.950          C  
ATOM  18456  CG  PHE A1164     -30.817 -52.868  21.913  1.00  6.950          C  
ATOM  18457  CD1 PHE A1164     -30.682 -53.645  23.057  1.00  6.950          C  
ATOM  18458  CD2 PHE A1164     -31.783 -51.887  21.883  1.00  6.950          C  
ATOM  18459  CE1 PHE A1164     -31.497 -53.433  24.133  1.00  6.950          C  
ATOM  18460  CE2 PHE A1164     -32.585 -51.682  22.957  1.00  6.950          C  
ATOM  18461  CZ  PHE A1164     -32.449 -52.453  24.074  1.00  6.950          C  
ATOM  18462  H   PHE A1164     -30.095 -55.868  20.793  1.00  5.820          H  
ATOM  18463  HA  PHE A1164     -31.624 -53.635  19.521  1.00  6.010          H  
ATOM  18464 1HB  PHE A1164     -29.019 -53.543  21.073  1.00  8.340          H  
ATOM  18465 2HB  PHE A1164     -29.761 -52.170  20.245  1.00  8.340          H  
ATOM  18466  HD1 PHE A1164     -29.930 -54.432  23.082  1.00  8.340          H  
ATOM  18467  HD2 PHE A1164     -31.900 -51.276  20.988  1.00  8.340          H  
ATOM  18468  HE1 PHE A1164     -31.406 -54.038  25.030  1.00  8.340          H  
ATOM  18469  HE2 PHE A1164     -33.330 -50.917  22.928  1.00  8.340          H  
ATOM  18470  HZ  PHE A1164     -33.099 -52.290  24.914  1.00  8.340          H  
ATOM  18471  N   PRO A1165     -30.452 -54.584  17.361  1.00  5.690          N  
ATOM  18472  CA  PRO A1165     -29.797 -54.913  16.113  1.00  6.170          C  
ATOM  18473  C   PRO A1165     -28.829 -53.807  15.760  1.00  6.360          C  
ATOM  18474  O   PRO A1165     -29.156 -52.631  15.901  1.00  6.450          O  
ATOM  18475  CB  PRO A1165     -30.963 -54.964  15.119  1.00  9.250          C  
ATOM  18476  CG  PRO A1165     -32.159 -55.330  15.970  1.00  9.250          C  
ATOM  18477  CD  PRO A1165     -31.926 -54.595  17.275  1.00  9.250          C  
ATOM  18478  HA  PRO A1165     -29.283 -55.882  16.202  1.00  7.400          H  
ATOM  18479 1HB  PRO A1165     -31.065 -53.989  14.616  1.00 11.110          H  
ATOM  18480 2HB  PRO A1165     -30.752 -55.706  14.338  1.00 11.110          H  
ATOM  18481 1HG  PRO A1165     -33.092 -55.021  15.468  1.00 11.110          H  
ATOM  18482 2HG  PRO A1165     -32.218 -56.416  16.109  1.00 11.110          H  
ATOM  18483 1HD  PRO A1165     -32.307 -53.569  17.218  1.00 11.110          H  
ATOM  18484 2HD  PRO A1165     -32.390 -55.167  18.071  1.00 11.110          H  
ATOM  18485  N   GLY A1166     -27.660 -54.187  15.286  1.00  6.500          N  
ATOM  18486  CA  GLY A1166     -26.630 -53.233  14.921  1.00  6.700          C  
ATOM  18487  C   GLY A1166     -25.465 -53.341  15.890  1.00  6.270          C  
ATOM  18488  O   GLY A1166     -24.321 -53.076  15.522  1.00  6.220          O  
ATOM  18489  H   GLY A1166     -27.455 -55.174  15.202  1.00  7.800          H  
ATOM  18490 1HA  GLY A1166     -26.290 -53.430  13.907  1.00  8.040          H  
ATOM  18491 2HA  GLY A1166     -27.037 -52.223  14.941  1.00  8.040          H  
ATOM  18492  N   ASP A1167     -25.756 -53.729  17.136  1.00  6.180          N  
ATOM  18493  CA  ASP A1167     -24.705 -53.900  18.125  1.00  5.960          C  
ATOM  18494  C   ASP A1167     -24.000 -55.236  17.906  1.00  5.850          C  
ATOM  18495  O   ASP A1167     -24.553 -56.155  17.299  1.00  5.860          O  
ATOM  18496  CB  ASP A1167     -25.255 -53.796  19.551  1.00  8.430          C  
ATOM  18497  CG  ASP A1167     -24.137 -53.590  20.582  1.00  8.430          C  
ATOM  18498  OD1 ASP A1167     -23.004 -53.441  20.161  1.00  8.430          O  
ATOM  18499  OD2 ASP A1167     -24.404 -53.633  21.746  1.00  8.430          O  
ATOM  18500  H   ASP A1167     -26.728 -53.914  17.416  1.00  7.420          H  
ATOM  18501  HA  ASP A1167     -23.970 -53.105  17.989  1.00  7.150          H  
ATOM  18502 1HB  ASP A1167     -25.953 -52.960  19.607  1.00 10.120          H  
ATOM  18503 2HB  ASP A1167     -25.820 -54.696  19.794  1.00 10.120          H  
ATOM  18504  N   ASN A1168     -22.784 -55.357  18.430  1.00  5.830          N  
ATOM  18505  CA  ASN A1168     -22.011 -56.598  18.318  1.00  5.900          C  
ATOM  18506  C   ASN A1168     -22.191 -57.513  19.521  1.00  5.610          C  
ATOM  18507  O   ASN A1168     -21.640 -58.612  19.577  1.00  5.780          O  
ATOM  18508  CB  ASN A1168     -20.544 -56.282  18.137  1.00  8.230          C  
ATOM  18509  CG  ASN A1168     -20.253 -55.648  16.818  1.00  8.230          C  
ATOM  18510  OD1 ASN A1168     -20.873 -55.959  15.796  1.00  8.230          O  
ATOM  18511  ND2 ASN A1168     -19.305 -54.748  16.814  1.00  8.230          N  
ATOM  18512  H   ASN A1168     -22.425 -54.543  18.935  1.00  7.000          H  
ATOM  18513  HA  ASN A1168     -22.364 -57.143  17.440  1.00  7.080          H  
ATOM  18514 1HB  ASN A1168     -20.218 -55.611  18.933  1.00  9.880          H  
ATOM  18515 2HB  ASN A1168     -19.960 -57.197  18.224  1.00  9.880          H  
ATOM  18516 1HD2 ASN A1168     -19.061 -54.285  15.962  1.00  9.880          H  
ATOM  18517 2HD2 ASN A1168     -18.827 -54.522  17.661  1.00  9.880          H  
ATOM  18518  N   TYR A1169     -22.992 -57.060  20.467  1.00  5.330          N  
ATOM  18519  CA  TYR A1169     -23.270 -57.778  21.702  1.00  5.160          C  
ATOM  18520  C   TYR A1169     -24.732 -58.186  21.809  1.00  4.720          C  
ATOM  18521  O   TYR A1169     -25.112 -58.940  22.702  1.00  4.790          O  
ATOM  18522  CB  TYR A1169     -22.867 -56.883  22.869  1.00  7.290          C  
ATOM  18523  CG  TYR A1169     -21.372 -56.584  22.887  1.00  7.290          C  
ATOM  18524  CD1 TYR A1169     -20.852 -55.560  22.097  1.00  7.290          C  
ATOM  18525  CD2 TYR A1169     -20.523 -57.316  23.706  1.00  7.290          C  
ATOM  18526  CE1 TYR A1169     -19.501 -55.298  22.109  1.00  7.290          C  
ATOM  18527  CE2 TYR A1169     -19.177 -57.042  23.729  1.00  7.290          C  
ATOM  18528  CZ  TYR A1169     -18.663 -56.044  22.933  1.00  7.290          C  
ATOM  18529  OH  TYR A1169     -17.316 -55.778  22.962  1.00  7.290          O  
ATOM  18530  H   TYR A1169     -23.373 -56.131  20.334  1.00  6.400          H  
ATOM  18531  HA  TYR A1169     -22.666 -58.685  21.721  1.00  6.190          H  
ATOM  18532 1HB  TYR A1169     -23.411 -55.941  22.787  1.00  8.750          H  
ATOM  18533 2HB  TYR A1169     -23.148 -57.339  23.814  1.00  8.750          H  
ATOM  18534  HD1 TYR A1169     -21.509 -54.966  21.463  1.00  8.750          H  
ATOM  18535  HD2 TYR A1169     -20.912 -58.107  24.330  1.00  8.750          H  
ATOM  18536  HE1 TYR A1169     -19.097 -54.499  21.488  1.00  8.750          H  
ATOM  18537  HE2 TYR A1169     -18.515 -57.620  24.375  1.00  8.750          H  
ATOM  18538  HH  TYR A1169     -17.116 -55.069  22.347  1.00  8.750          H  
ATOM  18539  N   ARG A1170     -25.566 -57.568  20.974  1.00  4.560          N  
ATOM  18540  CA  ARG A1170     -27.038 -57.664  20.884  1.00  4.410          C  
ATOM  18541  C   ARG A1170     -27.783 -57.055  22.087  1.00  4.230          C  
ATOM  18542  O   ARG A1170     -28.848 -56.464  21.933  1.00  4.460          O  
ATOM  18543  CB  ARG A1170     -27.479 -59.118  20.767  1.00  6.230          C  
ATOM  18544  CG  ARG A1170     -27.048 -59.832  19.506  1.00  6.230          C  
ATOM  18545  CD  ARG A1170     -27.479 -61.250  19.523  1.00  6.230          C  
ATOM  18546  NE  ARG A1170     -26.766 -62.011  20.556  1.00  6.230          N  
ATOM  18547  CZ  ARG A1170     -27.073 -63.264  20.963  1.00  6.230          C  
ATOM  18548  NH1 ARG A1170     -28.085 -63.917  20.424  1.00  6.230          N  
ATOM  18549  NH2 ARG A1170     -26.348 -63.840  21.912  1.00  6.230          N  
ATOM  18550  H   ARG A1170     -25.121 -56.984  20.283  1.00  5.470          H  
ATOM  18551  HA  ARG A1170     -27.351 -57.133  19.984  1.00  5.290          H  
ATOM  18552 1HB  ARG A1170     -27.149 -59.688  21.623  1.00  7.480          H  
ATOM  18553 2HB  ARG A1170     -28.570 -59.144  20.785  1.00  7.480          H  
ATOM  18554 1HG  ARG A1170     -27.484 -59.341  18.638  1.00  7.480          H  
ATOM  18555 2HG  ARG A1170     -25.960 -59.807  19.431  1.00  7.480          H  
ATOM  18556 1HD  ARG A1170     -28.548 -61.296  19.730  1.00  7.480          H  
ATOM  18557 2HD  ARG A1170     -27.270 -61.704  18.555  1.00  7.480          H  
ATOM  18558  HE  ARG A1170     -25.977 -61.558  21.005  1.00  7.480          H  
ATOM  18559 1HH1 ARG A1170     -28.641 -63.486  19.702  1.00  7.480          H  
ATOM  18560 2HH1 ARG A1170     -28.307 -64.852  20.735  1.00  7.480          H  
ATOM  18561 1HH2 ARG A1170     -25.572 -63.339  22.328  1.00  7.480          H  
ATOM  18562 2HH2 ARG A1170     -26.567 -64.774  22.224  1.00  7.480          H  
ATOM  18563  N   THR A1171     -27.184 -57.113  23.263  1.00  3.970          N  
ATOM  18564  CA  THR A1171     -27.782 -56.594  24.480  1.00  3.840          C  
ATOM  18565  C   THR A1171     -26.944 -55.511  25.122  1.00  3.680          C  
ATOM  18566  O   THR A1171     -25.753 -55.707  25.388  1.00  3.710          O  
ATOM  18567  CB  THR A1171     -28.035 -57.738  25.481  1.00  5.430          C  
ATOM  18568  OG1 THR A1171     -28.956 -58.668  24.909  1.00  5.430          O  
ATOM  18569  CG2 THR A1171     -28.574 -57.243  26.769  1.00  5.430          C  
ATOM  18570  H   THR A1171     -26.324 -57.649  23.308  1.00  4.760          H  
ATOM  18571  HA  THR A1171     -28.746 -56.158  24.229  1.00  4.610          H  
ATOM  18572  HB  THR A1171     -27.098 -58.256  25.663  1.00  6.510          H  
ATOM  18573  HG1 THR A1171     -29.751 -58.172  24.600  1.00  6.510          H  
ATOM  18574 1HG2 THR A1171     -28.735 -58.083  27.423  1.00  6.510          H  
ATOM  18575 2HG2 THR A1171     -27.896 -56.559  27.237  1.00  6.510          H  
ATOM  18576 3HG2 THR A1171     -29.509 -56.740  26.571  1.00  6.510          H  
ATOM  18577  N   PHE A1172     -27.591 -54.387  25.439  1.00  3.610          N  
ATOM  18578  CA  PHE A1172     -26.900 -53.259  26.039  1.00  3.530          C  
ATOM  18579  C   PHE A1172     -26.341 -53.558  27.407  1.00  3.480          C  
ATOM  18580  O   PHE A1172     -25.141 -53.391  27.620  1.00  3.550          O  
ATOM  18581  CB  PHE A1172     -27.847 -52.073  26.150  1.00  4.970          C  
ATOM  18582  CG  PHE A1172     -28.170 -51.368  24.853  1.00  4.970          C  
ATOM  18583  CD1 PHE A1172     -27.358 -51.449  23.691  1.00  4.970          C  
ATOM  18584  CD2 PHE A1172     -29.303 -50.595  24.790  1.00  4.970          C  
ATOM  18585  CE1 PHE A1172     -27.702 -50.777  22.560  1.00  4.970          C  
ATOM  18586  CE2 PHE A1172     -29.628 -49.934  23.650  1.00  4.970          C  
ATOM  18587  CZ  PHE A1172     -28.829 -50.019  22.535  1.00  4.970          C  
ATOM  18588  H   PHE A1172     -28.574 -54.318  25.207  1.00  4.330          H  
ATOM  18589  HA  PHE A1172     -26.049 -53.004  25.418  1.00  4.240          H  
ATOM  18590 1HB  PHE A1172     -28.789 -52.416  26.583  1.00  5.970          H  
ATOM  18591 2HB  PHE A1172     -27.438 -51.352  26.839  1.00  5.970          H  
ATOM  18592  HD1 PHE A1172     -26.447 -52.040  23.654  1.00  5.970          H  
ATOM  18593  HD2 PHE A1172     -29.954 -50.516  25.666  1.00  5.970          H  
ATOM  18594  HE1 PHE A1172     -27.067 -50.851  21.674  1.00  5.970          H  
ATOM  18595  HE2 PHE A1172     -30.527 -49.349  23.621  1.00  5.970          H  
ATOM  18596  HZ  PHE A1172     -29.095 -49.490  21.627  1.00  5.970          H  
ATOM  18597  N   LYS A1173     -27.145 -54.102  28.324  1.00  3.440          N  
ATOM  18598  CA  LYS A1173     -26.592 -54.417  29.632  1.00  3.410          C  
ATOM  18599  C   LYS A1173     -25.338 -55.274  29.505  1.00  3.440          C  
ATOM  18600  O   LYS A1173     -24.342 -55.023  30.185  1.00  3.410          O  
ATOM  18601  CB  LYS A1173     -27.629 -55.125  30.510  1.00  4.790          C  
ATOM  18602  CG  LYS A1173     -27.136 -55.460  31.908  1.00  4.790          C  
ATOM  18603  CD  LYS A1173     -28.237 -56.073  32.762  1.00  4.790          C  
ATOM  18604  CE  LYS A1173     -27.711 -56.416  34.147  1.00  4.790          C  
ATOM  18605  NZ  LYS A1173     -28.762 -57.003  35.028  1.00  4.790          N  
ATOM  18606  H   LYS A1173     -28.149 -54.223  28.165  1.00  4.130          H  
ATOM  18607  HA  LYS A1173     -26.304 -53.484  30.112  1.00  4.090          H  
ATOM  18608 1HB  LYS A1173     -28.510 -54.492  30.607  1.00  5.740          H  
ATOM  18609 2HB  LYS A1173     -27.946 -56.049  30.026  1.00  5.740          H  
ATOM  18610 1HG  LYS A1173     -26.309 -56.169  31.844  1.00  5.740          H  
ATOM  18611 2HG  LYS A1173     -26.769 -54.556  32.388  1.00  5.740          H  
ATOM  18612 1HD  LYS A1173     -29.046 -55.352  32.867  1.00  5.740          H  
ATOM  18613 2HD  LYS A1173     -28.627 -56.971  32.284  1.00  5.740          H  
ATOM  18614 1HE  LYS A1173     -26.887 -57.123  34.057  1.00  5.740          H  
ATOM  18615 2HE  LYS A1173     -27.338 -55.503  34.604  1.00  5.740          H  
ATOM  18616 1HZ  LYS A1173     -28.368 -57.190  35.941  1.00  5.740          H  
ATOM  18617 2HZ  LYS A1173     -29.536 -56.345  35.128  1.00  5.740          H  
ATOM  18618 3HZ  LYS A1173     -29.108 -57.860  34.625  1.00  5.740          H  
ATOM  18619  N   HIS A1174     -25.362 -56.278  28.627  1.00  3.540          N  
ATOM  18620  CA  HIS A1174     -24.207 -57.140  28.439  1.00  3.630          C  
ATOM  18621  C   HIS A1174     -23.021 -56.319  27.931  1.00  3.600          C  
ATOM  18622  O   HIS A1174     -21.938 -56.367  28.505  1.00  3.610          O  
ATOM  18623  CB  HIS A1174     -24.527 -58.297  27.493  1.00  5.050          C  
ATOM  18624  CG  HIS A1174     -23.395 -59.245  27.305  1.00  5.050          C  
ATOM  18625  ND1 HIS A1174     -22.939 -60.067  28.315  1.00  5.050          N  
ATOM  18626  CD2 HIS A1174     -22.646 -59.530  26.223  1.00  5.050          C  
ATOM  18627  CE1 HIS A1174     -21.943 -60.802  27.860  1.00  5.050          C  
ATOM  18628  NE2 HIS A1174     -21.745 -60.499  26.592  1.00  5.050          N  
ATOM  18629  H   HIS A1174     -26.210 -56.442  28.108  1.00  4.250          H  
ATOM  18630  HA  HIS A1174     -23.914 -57.568  29.397  1.00  4.360          H  
ATOM  18631 1HB  HIS A1174     -25.391 -58.849  27.861  1.00  6.060          H  
ATOM  18632 2HB  HIS A1174     -24.789 -57.896  26.514  1.00  6.060          H  
ATOM  18633  HD1 HIS A1174     -23.411 -60.253  29.176  1.00  6.060          H  
ATOM  18634  HD2 HIS A1174     -22.658 -59.152  25.211  1.00  6.060          H  
ATOM  18635  HE1 HIS A1174     -21.440 -61.514  28.512  1.00  6.060          H  
ATOM  18636  N   TYR A1175     -23.224 -55.527  26.871  1.00  3.600          N  
ATOM  18637  CA  TYR A1175     -22.120 -54.724  26.357  1.00  3.600          C  
ATOM  18638  C   TYR A1175     -21.495 -53.822  27.385  1.00  3.520          C  
ATOM  18639  O   TYR A1175     -20.260 -53.762  27.498  1.00  3.560          O  
ATOM  18640  CB  TYR A1175     -22.576 -53.830  25.205  1.00  5.040          C  
ATOM  18641  CG  TYR A1175     -21.568 -52.740  24.872  1.00  5.040          C  
ATOM  18642  CD1 TYR A1175     -20.301 -53.043  24.449  1.00  5.040          C  
ATOM  18643  CD2 TYR A1175     -21.953 -51.419  24.965  1.00  5.040          C  
ATOM  18644  CE1 TYR A1175     -19.410 -52.046  24.131  1.00  5.040          C  
ATOM  18645  CE2 TYR A1175     -21.067 -50.418  24.646  1.00  5.040          C  
ATOM  18646  CZ  TYR A1175     -19.803 -50.724  24.234  1.00  5.040          C  
ATOM  18647  OH  TYR A1175     -18.925 -49.711  23.918  1.00  5.040          O  
ATOM  18648  H   TYR A1175     -24.137 -55.498  26.416  1.00  4.320          H  
ATOM  18649  HA  TYR A1175     -21.355 -55.396  25.993  1.00  4.320          H  
ATOM  18650 1HB  TYR A1175     -22.759 -54.411  24.324  1.00  6.050          H  
ATOM  18651 2HB  TYR A1175     -23.514 -53.354  25.474  1.00  6.050          H  
ATOM  18652  HD1 TYR A1175     -19.999 -54.068  24.385  1.00  6.050          H  
ATOM  18653  HD2 TYR A1175     -22.963 -51.172  25.289  1.00  6.050          H  
ATOM  18654  HE1 TYR A1175     -18.403 -52.300  23.806  1.00  6.050          H  
ATOM  18655  HE2 TYR A1175     -21.368 -49.378  24.716  1.00  6.050          H  
ATOM  18656  HH  TYR A1175     -19.348 -48.860  24.076  1.00  6.050          H  
ATOM  18657  N   TYR A1176     -22.307 -53.077  28.097  1.00  3.440          N  
ATOM  18658  CA  TYR A1176     -21.766 -52.122  29.022  1.00  3.400          C  
ATOM  18659  C   TYR A1176     -21.128 -52.805  30.237  1.00  3.410          C  
ATOM  18660  O   TYR A1176     -20.080 -52.356  30.729  1.00  3.410          O  
ATOM  18661  CB  TYR A1176     -22.836 -51.146  29.448  1.00  4.780          C  
ATOM  18662  CG  TYR A1176     -23.349 -50.223  28.346  1.00  4.780          C  
ATOM  18663  CD1 TYR A1176     -24.648 -50.333  27.875  1.00  4.780          C  
ATOM  18664  CD2 TYR A1176     -22.511 -49.290  27.804  1.00  4.780          C  
ATOM  18665  CE1 TYR A1176     -25.079 -49.511  26.846  1.00  4.780          C  
ATOM  18666  CE2 TYR A1176     -22.930 -48.476  26.787  1.00  4.780          C  
ATOM  18667  CZ  TYR A1176     -24.207 -48.586  26.301  1.00  4.780          C  
ATOM  18668  OH  TYR A1176     -24.615 -47.781  25.266  1.00  4.780          O  
ATOM  18669  H   TYR A1176     -23.323 -53.173  27.963  1.00  4.130          H  
ATOM  18670  HA  TYR A1176     -20.985 -51.572  28.502  1.00  4.080          H  
ATOM  18671 1HB  TYR A1176     -23.678 -51.697  29.879  1.00  5.730          H  
ATOM  18672 2HB  TYR A1176     -22.404 -50.531  30.195  1.00  5.730          H  
ATOM  18673  HD1 TYR A1176     -25.321 -51.065  28.306  1.00  5.730          H  
ATOM  18674  HD2 TYR A1176     -21.518 -49.201  28.172  1.00  5.730          H  
ATOM  18675  HE1 TYR A1176     -26.092 -49.592  26.461  1.00  5.730          H  
ATOM  18676  HE2 TYR A1176     -22.243 -47.742  26.360  1.00  5.730          H  
ATOM  18677  HH  TYR A1176     -25.549 -47.929  25.087  1.00  5.730          H  
ATOM  18678  N   LEU A1177     -21.707 -53.918  30.703  1.00  3.440          N  
ATOM  18679  CA  LEU A1177     -21.145 -54.657  31.825  1.00  3.480          C  
ATOM  18680  C   LEU A1177     -19.761 -55.208  31.448  1.00  3.580          C  
ATOM  18681  O   LEU A1177     -18.841 -55.203  32.266  1.00  3.650          O  
ATOM  18682  CB  LEU A1177     -22.083 -55.791  32.248  1.00  4.860          C  
ATOM  18683  CG  LEU A1177     -21.656 -56.653  33.475  1.00  4.860          C  
ATOM  18684  CD1 LEU A1177     -21.513 -55.756  34.739  1.00  4.860          C  
ATOM  18685  CD2 LEU A1177     -22.714 -57.746  33.693  1.00  4.860          C  
ATOM  18686  H   LEU A1177     -22.592 -54.253  30.312  1.00  4.130          H  
ATOM  18687  HA  LEU A1177     -21.043 -53.967  32.653  1.00  4.180          H  
ATOM  18688 1HB  LEU A1177     -23.056 -55.351  32.477  1.00  5.830          H  
ATOM  18689 2HB  LEU A1177     -22.213 -56.458  31.393  1.00  5.830          H  
ATOM  18690  HG  LEU A1177     -20.690 -57.118  33.277  1.00  5.830          H  
ATOM  18691 1HD1 LEU A1177     -21.218 -56.372  35.586  1.00  5.830          H  
ATOM  18692 2HD1 LEU A1177     -20.758 -54.993  34.587  1.00  5.830          H  
ATOM  18693 3HD1 LEU A1177     -22.467 -55.273  34.957  1.00  5.830          H  
ATOM  18694 1HD2 LEU A1177     -22.425 -58.368  34.542  1.00  5.830          H  
ATOM  18695 2HD2 LEU A1177     -23.684 -57.285  33.894  1.00  5.830          H  
ATOM  18696 3HD2 LEU A1177     -22.787 -58.365  32.798  1.00  5.830          H  
ATOM  18697  N   VAL A1178     -19.621 -55.706  30.216  1.00  3.620          N  
ATOM  18698  CA  VAL A1178     -18.348 -56.226  29.727  1.00  3.750          C  
ATOM  18699  C   VAL A1178     -17.305 -55.117  29.463  1.00  3.740          C  
ATOM  18700  O   VAL A1178     -16.139 -55.265  29.836  1.00  3.820          O  
ATOM  18701  CB  VAL A1178     -18.578 -57.063  28.441  1.00  5.200          C  
ATOM  18702  CG1 VAL A1178     -17.242 -57.485  27.793  1.00  5.200          C  
ATOM  18703  CG2 VAL A1178     -19.386 -58.313  28.795  1.00  5.200          C  
ATOM  18704  H   VAL A1178     -20.442 -55.751  29.603  1.00  4.340          H  
ATOM  18705  HA  VAL A1178     -17.948 -56.892  30.491  1.00  4.500          H  
ATOM  18706  HB  VAL A1178     -19.136 -56.458  27.718  1.00  6.240          H  
ATOM  18707 1HG1 VAL A1178     -17.449 -58.069  26.895  1.00  6.240          H  
ATOM  18708 2HG1 VAL A1178     -16.658 -56.608  27.515  1.00  6.240          H  
ATOM  18709 3HG1 VAL A1178     -16.670 -58.090  28.496  1.00  6.240          H  
ATOM  18710 1HG2 VAL A1178     -19.568 -58.891  27.889  1.00  6.240          H  
ATOM  18711 2HG2 VAL A1178     -18.826 -58.915  29.507  1.00  6.240          H  
ATOM  18712 3HG2 VAL A1178     -20.337 -58.034  29.237  1.00  6.240          H  
ATOM  18713  N   LYS A1179     -17.715 -54.042  28.768  1.00  3.670          N  
ATOM  18714  CA  LYS A1179     -16.840 -52.930  28.385  1.00  3.660          C  
ATOM  18715  C   LYS A1179     -16.496 -51.897  29.477  1.00  3.620          C  
ATOM  18716  O   LYS A1179     -15.344 -51.473  29.581  1.00  3.660          O  
ATOM  18717  CB  LYS A1179     -17.456 -52.204  27.184  1.00  5.130          C  
ATOM  18718  CG  LYS A1179     -16.647 -51.016  26.614  1.00  5.130          C  
ATOM  18719  CD  LYS A1179     -15.337 -51.454  25.967  1.00  5.130          C  
ATOM  18720  CE  LYS A1179     -14.639 -50.276  25.293  1.00  5.130          C  
ATOM  18721  NZ  LYS A1179     -13.324 -50.672  24.700  1.00  5.130          N  
ATOM  18722  H   LYS A1179     -18.688 -54.007  28.462  1.00  4.400          H  
ATOM  18723  HA  LYS A1179     -15.899 -53.373  28.064  1.00  4.390          H  
ATOM  18724 1HB  LYS A1179     -17.604 -52.923  26.381  1.00  6.150          H  
ATOM  18725 2HB  LYS A1179     -18.444 -51.834  27.455  1.00  6.150          H  
ATOM  18726 1HG  LYS A1179     -17.248 -50.508  25.866  1.00  6.150          H  
ATOM  18727 2HG  LYS A1179     -16.425 -50.302  27.405  1.00  6.150          H  
ATOM  18728 1HD  LYS A1179     -14.667 -51.856  26.728  1.00  6.150          H  
ATOM  18729 2HD  LYS A1179     -15.533 -52.228  25.226  1.00  6.150          H  
ATOM  18730 1HE  LYS A1179     -15.281 -49.887  24.504  1.00  6.150          H  
ATOM  18731 2HE  LYS A1179     -14.472 -49.491  26.032  1.00  6.150          H  
ATOM  18732 1HZ  LYS A1179     -12.892 -49.868  24.265  1.00  6.150          H  
ATOM  18733 2HZ  LYS A1179     -12.721 -51.023  25.433  1.00  6.150          H  
ATOM  18734 3HZ  LYS A1179     -13.466 -51.392  24.006  1.00  6.150          H  
ATOM  18735  N   TYR A1180     -17.488 -51.443  30.249  1.00  3.560          N  
ATOM  18736  CA  TYR A1180     -17.295 -50.402  31.259  1.00  3.540          C  
ATOM  18737  C   TYR A1180     -17.382 -50.966  32.673  1.00  3.510          C  
ATOM  18738  O   TYR A1180     -16.808 -50.408  33.611  1.00  3.460          O  
ATOM  18739  CB  TYR A1180     -18.374 -49.320  31.097  1.00  4.960          C  
ATOM  18740  CG  TYR A1180     -18.331 -48.556  29.801  1.00  4.960          C  
ATOM  18741  CD1 TYR A1180     -18.920 -49.087  28.678  1.00  4.960          C  
ATOM  18742  CD2 TYR A1180     -17.750 -47.302  29.748  1.00  4.960          C  
ATOM  18743  CE1 TYR A1180     -18.920 -48.396  27.493  1.00  4.960          C  
ATOM  18744  CE2 TYR A1180     -17.754 -46.595  28.564  1.00  4.960          C  
ATOM  18745  CZ  TYR A1180     -18.334 -47.145  27.435  1.00  4.960          C  
ATOM  18746  OH  TYR A1180     -18.340 -46.444  26.253  1.00  4.960          O  
ATOM  18747  H   TYR A1180     -18.426 -51.811  30.155  1.00  4.270          H  
ATOM  18748  HA  TYR A1180     -16.307 -49.961  31.125  1.00  4.250          H  
ATOM  18749 1HB  TYR A1180     -19.357 -49.787  31.178  1.00  5.960          H  
ATOM  18750 2HB  TYR A1180     -18.292 -48.604  31.915  1.00  5.960          H  
ATOM  18751  HD1 TYR A1180     -19.381 -50.060  28.729  1.00  5.960          H  
ATOM  18752  HD2 TYR A1180     -17.295 -46.870  30.640  1.00  5.960          H  
ATOM  18753  HE1 TYR A1180     -19.384 -48.830  26.610  1.00  5.960          H  
ATOM  18754  HE2 TYR A1180     -17.298 -45.604  28.518  1.00  5.960          H  
ATOM  18755  HH  TYR A1180     -18.007 -45.551  26.408  1.00  5.960          H  
ATOM  18756  N   GLY A1181     -18.100 -52.082  32.826  1.00  3.560          N  
ATOM  18757  CA  GLY A1181     -18.358 -52.656  34.144  1.00  3.560          C  
ATOM  18758  C   GLY A1181     -19.599 -52.000  34.721  1.00  3.480          C  
ATOM  18759  O   GLY A1181     -19.760 -51.870  35.937  1.00  3.450          O  
ATOM  18760  H   GLY A1181     -18.556 -52.478  32.007  1.00  4.270          H  
ATOM  18761 1HA  GLY A1181     -18.500 -53.730  34.072  1.00  4.270          H  
ATOM  18762 2HA  GLY A1181     -17.504 -52.480  34.796  1.00  4.270          H  
ATOM  18763  N   LEU A1182     -20.442 -51.503  33.824  1.00  3.630          N  
ATOM  18764  CA  LEU A1182     -21.648 -50.809  34.207  1.00  3.680          C  
ATOM  18765  C   LEU A1182     -22.637 -51.714  34.904  1.00  3.590          C  
ATOM  18766  O   LEU A1182     -23.041 -52.739  34.356  1.00  3.790          O  
ATOM  18767  CB  LEU A1182     -22.305 -50.250  32.960  1.00  5.130          C  
ATOM  18768  CG  LEU A1182     -23.522 -49.341  33.130  1.00  5.130          C  
ATOM  18769  CD1 LEU A1182     -23.108 -48.054  33.802  1.00  5.130          C  
ATOM  18770  CD2 LEU A1182     -24.094 -49.092  31.767  1.00  5.130          C  
ATOM  18771  H   LEU A1182     -20.277 -51.687  32.833  1.00  4.360          H  
ATOM  18772  HA  LEU A1182     -21.368 -50.008  34.886  1.00  4.420          H  
ATOM  18773 1HB  LEU A1182     -21.555 -49.708  32.386  1.00  6.160          H  
ATOM  18774 2HB  LEU A1182     -22.636 -51.104  32.378  1.00  6.160          H  
ATOM  18775  HG  LEU A1182     -24.279 -49.815  33.756  1.00  6.160          H  
ATOM  18776 1HD1 LEU A1182     -23.966 -47.419  33.893  1.00  6.160          H  
ATOM  18777 2HD1 LEU A1182     -22.714 -48.248  34.786  1.00  6.160          H  
ATOM  18778 3HD1 LEU A1182     -22.351 -47.551  33.213  1.00  6.160          H  
ATOM  18779 1HD2 LEU A1182     -24.926 -48.473  31.814  1.00  6.160          H  
ATOM  18780 2HD2 LEU A1182     -23.346 -48.626  31.139  1.00  6.160          H  
ATOM  18781 3HD2 LEU A1182     -24.399 -50.035  31.347  1.00  6.160          H  
ATOM  18782  N   THR A1183     -23.115 -51.283  36.058  1.00  3.420          N  
ATOM  18783  CA  THR A1183     -24.102 -52.060  36.777  1.00  3.410          C  
ATOM  18784  C   THR A1183     -25.493 -51.493  36.578  1.00  3.250          C  
ATOM  18785  O   THR A1183     -25.741 -50.315  36.828  1.00  3.110          O  
ATOM  18786  CB  THR A1183     -23.773 -52.124  38.285  1.00  4.780          C  
ATOM  18787  OG1 THR A1183     -22.509 -52.782  38.465  1.00  4.780          O  
ATOM  18788  CG2 THR A1183     -24.868 -52.891  39.056  1.00  4.780          C  
ATOM  18789  H   THR A1183     -22.761 -50.425  36.455  1.00  4.100          H  
ATOM  18790  HA  THR A1183     -24.095 -53.078  36.388  1.00  4.090          H  
ATOM  18791  HB  THR A1183     -23.702 -51.112  38.681  1.00  5.730          H  
ATOM  18792  HG1 THR A1183     -21.807 -52.248  38.068  1.00  5.730          H  
ATOM  18793 1HG2 THR A1183     -24.610 -52.924  40.113  1.00  5.730          H  
ATOM  18794 2HG2 THR A1183     -25.834 -52.397  38.948  1.00  5.730          H  
ATOM  18795 3HG2 THR A1183     -24.946 -53.909  38.676  1.00  5.730          H  
ATOM  18796  N   ILE A1184     -26.386 -52.357  36.120  1.00  3.330          N  
ATOM  18797  CA  ILE A1184     -27.791 -52.049  35.917  1.00  3.220          C  
ATOM  18798  C   ILE A1184     -28.585 -53.047  36.728  1.00  3.330          C  
ATOM  18799  O   ILE A1184     -28.483 -54.256  36.503  1.00  3.530          O  
ATOM  18800  CB  ILE A1184     -28.192 -52.131  34.427  1.00  4.550          C  
ATOM  18801  CG1 ILE A1184     -27.353 -51.097  33.612  1.00  4.550          C  
ATOM  18802  CG2 ILE A1184     -29.733 -51.914  34.266  1.00  4.550          C  
ATOM  18803  CD1 ILE A1184     -27.482 -51.216  32.118  1.00  4.550          C  
ATOM  18804  H   ILE A1184     -26.058 -53.294  35.937  1.00  4.000          H  
ATOM  18805  HA  ILE A1184     -28.004 -51.048  36.293  1.00  3.860          H  
ATOM  18806  HB  ILE A1184     -27.935 -53.112  34.048  1.00  5.460          H  
ATOM  18807 1HG1 ILE A1184     -27.657 -50.098  33.913  1.00  5.460          H  
ATOM  18808 2HG1 ILE A1184     -26.303 -51.225  33.857  1.00  5.460          H  
ATOM  18809 1HG2 ILE A1184     -30.018 -51.992  33.234  1.00  5.460          H  
ATOM  18810 2HG2 ILE A1184     -30.285 -52.668  34.832  1.00  5.460          H  
ATOM  18811 3HG2 ILE A1184     -30.003 -50.928  34.638  1.00  5.460          H  
ATOM  18812 1HD1 ILE A1184     -26.862 -50.464  31.639  1.00  5.460          H  
ATOM  18813 2HD1 ILE A1184     -27.156 -52.196  31.813  1.00  5.460          H  
ATOM  18814 3HD1 ILE A1184     -28.501 -51.071  31.825  1.00  5.460          H  
ATOM  18815  N   GLN A1185     -29.369 -52.554  37.667  1.00  3.290          N  
ATOM  18816  CA  GLN A1185     -30.126 -53.437  38.529  1.00  3.420          C  
ATOM  18817  C   GLN A1185     -31.548 -53.726  38.054  1.00  3.420          C  
ATOM  18818  O   GLN A1185     -32.031 -54.848  38.216  1.00  3.850          O  
ATOM  18819  CB  GLN A1185     -30.167 -52.862  39.943  1.00  4.740          C  
ATOM  18820  CG  GLN A1185     -28.811 -52.782  40.648  1.00  4.740          C  
ATOM  18821  CD  GLN A1185     -28.199 -54.156  40.889  1.00  4.740          C  
ATOM  18822  OE1 GLN A1185     -27.273 -54.571  40.186  1.00  4.740          O  
ATOM  18823  NE2 GLN A1185     -28.707 -54.871  41.897  1.00  4.740          N  
ATOM  18824  H   GLN A1185     -29.420 -51.537  37.789  1.00  3.950          H  
ATOM  18825  HA  GLN A1185     -29.600 -54.389  38.572  1.00  4.100          H  
ATOM  18826 1HB  GLN A1185     -30.596 -51.859  39.915  1.00  5.680          H  
ATOM  18827 2HB  GLN A1185     -30.823 -53.477  40.555  1.00  5.680          H  
ATOM  18828 1HG  GLN A1185     -28.129 -52.199  40.034  1.00  5.680          H  
ATOM  18829 2HG  GLN A1185     -28.953 -52.303  41.615  1.00  5.680          H  
ATOM  18830 1HE2 GLN A1185     -28.345 -55.778  42.105  1.00  5.680          H  
ATOM  18831 2HE2 GLN A1185     -29.473 -54.491  42.484  1.00  5.680          H  
ATOM  18832  N   ASN A1186     -32.239 -52.736  37.479  1.00  3.310          N  
ATOM  18833  CA  ASN A1186     -33.637 -52.961  37.139  1.00  3.340          C  
ATOM  18834  C   ASN A1186     -33.884 -52.993  35.633  1.00  3.550          C  
ATOM  18835  O   ASN A1186     -34.010 -51.962  34.960  1.00  3.890          O  
ATOM  18836  CB  ASN A1186     -34.492 -51.930  37.841  1.00  4.660          C  
ATOM  18837  CG  ASN A1186     -35.958 -52.156  37.689  1.00  4.660          C  
ATOM  18838  OD1 ASN A1186     -36.444 -52.859  36.783  1.00  4.660          O  
ATOM  18839  ND2 ASN A1186     -36.710 -51.559  38.589  1.00  4.660          N  
ATOM  18840  H   ASN A1186     -31.822 -51.811  37.305  1.00  3.970          H  
ATOM  18841  HA  ASN A1186     -33.931 -53.938  37.523  1.00  4.010          H  
ATOM  18842 1HB  ASN A1186     -34.248 -51.931  38.905  1.00  5.600          H  
ATOM  18843 2HB  ASN A1186     -34.240 -50.954  37.464  1.00  5.600          H  
ATOM  18844 1HD2 ASN A1186     -37.705 -51.659  38.560  1.00  5.600          H  
ATOM  18845 2HD2 ASN A1186     -36.287 -51.002  39.306  1.00  5.600          H  
ATOM  18846  N   THR A1187     -34.019 -54.198  35.100  1.00  3.780          N  
ATOM  18847  CA  THR A1187     -34.131 -54.391  33.668  1.00  4.210          C  
ATOM  18848  C   THR A1187     -35.569 -54.340  33.201  1.00  4.030          C  
ATOM  18849  O   THR A1187     -35.865 -54.631  32.044  1.00  4.420          O  
ATOM  18850  CB  THR A1187     -33.476 -55.708  33.231  1.00  5.720          C  
ATOM  18851  OG1 THR A1187     -34.120 -56.808  33.886  1.00  5.720          O  
ATOM  18852  CG2 THR A1187     -32.003 -55.676  33.604  1.00  5.720          C  
ATOM  18853  H   THR A1187     -33.979 -55.020  35.694  1.00  4.540          H  
ATOM  18854  HA  THR A1187     -33.597 -53.584  33.181  1.00  5.050          H  
ATOM  18855  HB  THR A1187     -33.571 -55.826  32.154  1.00  6.870          H  
ATOM  18856  HG1 THR A1187     -34.939 -57.024  33.418  1.00  6.870          H  
ATOM  18857 1HG2 THR A1187     -31.533 -56.605  33.292  1.00  6.870          H  
ATOM  18858 2HG2 THR A1187     -31.524 -54.842  33.107  1.00  6.870          H  
ATOM  18859 3HG2 THR A1187     -31.898 -55.561  34.682  1.00  6.870          H  
ATOM  18860  N   SER A1188     -36.485 -54.024  34.112  1.00  3.630          N  
ATOM  18861  CA  SER A1188     -37.887 -53.924  33.755  1.00  3.520          C  
ATOM  18862  C   SER A1188     -38.240 -52.493  33.342  1.00  3.330          C  
ATOM  18863  O   SER A1188     -39.371 -52.224  32.934  1.00  3.430          O  
ATOM  18864  CB  SER A1188     -38.780 -54.340  34.915  1.00  4.970          C  
ATOM  18865  OG  SER A1188     -38.583 -55.687  35.271  1.00  4.970          O  
ATOM  18866  H   SER A1188     -36.214 -53.807  35.071  1.00  4.360          H  
ATOM  18867  HA  SER A1188     -38.082 -54.584  32.910  1.00  4.220          H  
ATOM  18868 1HB  SER A1188     -38.591 -53.701  35.769  1.00  5.970          H  
ATOM  18869 2HB  SER A1188     -39.819 -54.191  34.630  1.00  5.970          H  
ATOM  18870  HG  SER A1188     -39.213 -55.866  35.974  1.00  5.970          H  
ATOM  18871  N   GLN A1189     -37.288 -51.559  33.467  1.00  3.220          N  
ATOM  18872  CA  GLN A1189     -37.598 -50.175  33.146  1.00  3.090          C  
ATOM  18873  C   GLN A1189     -37.503 -49.900  31.629  1.00  2.950          C  
ATOM  18874  O   GLN A1189     -36.681 -50.519  30.956  1.00  2.990          O  
ATOM  18875  CB  GLN A1189     -36.677 -49.238  33.930  1.00  4.380          C  
ATOM  18876  CG  GLN A1189     -36.912 -49.319  35.429  1.00  4.380          C  
ATOM  18877  CD  GLN A1189     -36.023 -48.404  36.259  1.00  4.380          C  
ATOM  18878  OE1 GLN A1189     -36.494 -47.470  36.933  1.00  4.380          O  
ATOM  18879  NE2 GLN A1189     -34.727 -48.657  36.225  1.00  4.380          N  
ATOM  18880  H   GLN A1189     -36.353 -51.813  33.806  1.00  3.860          H  
ATOM  18881  HA  GLN A1189     -38.595 -50.004  33.514  1.00  3.710          H  
ATOM  18882 1HB  GLN A1189     -35.637 -49.512  33.739  1.00  5.250          H  
ATOM  18883 2HB  GLN A1189     -36.815 -48.210  33.607  1.00  5.250          H  
ATOM  18884 1HG  GLN A1189     -37.951 -49.069  35.636  1.00  5.250          H  
ATOM  18885 2HG  GLN A1189     -36.716 -50.338  35.727  1.00  5.250          H  
ATOM  18886 1HE2 GLN A1189     -34.097 -48.107  36.771  1.00  5.250          H  
ATOM  18887 2HE2 GLN A1189     -34.360 -49.431  35.678  1.00  5.250          H  
ATOM  18888  N   PRO A1190     -38.307 -48.948  31.094  1.00  2.840          N  
ATOM  18889  CA  PRO A1190     -38.297 -48.419  29.730  1.00  2.730          C  
ATOM  18890  C   PRO A1190     -36.968 -47.795  29.372  1.00  2.660          C  
ATOM  18891  O   PRO A1190     -36.251 -47.338  30.263  1.00  2.640          O  
ATOM  18892  CB  PRO A1190     -39.357 -47.316  29.787  1.00  4.090          C  
ATOM  18893  CG  PRO A1190     -40.278 -47.699  30.895  1.00  4.090          C  
ATOM  18894  CD  PRO A1190     -39.416 -48.386  31.915  1.00  4.090          C  
ATOM  18895  HA  PRO A1190     -38.567 -49.216  29.012  1.00  3.280          H  
ATOM  18896 1HB  PRO A1190     -38.853 -46.360  29.977  1.00  4.910          H  
ATOM  18897 2HB  PRO A1190     -39.849 -47.225  28.813  1.00  4.910          H  
ATOM  18898 1HG  PRO A1190     -40.778 -46.803  31.305  1.00  4.910          H  
ATOM  18899 2HG  PRO A1190     -41.075 -48.355  30.508  1.00  4.910          H  
ATOM  18900 1HD  PRO A1190     -39.046 -47.691  32.675  1.00  4.910          H  
ATOM  18901 2HD  PRO A1190     -40.060 -49.178  32.326  1.00  4.910          H  
ATOM  18902  N   LEU A1191     -36.629 -47.784  28.086  1.00  2.630          N  
ATOM  18903  CA  LEU A1191     -35.395 -47.104  27.693  1.00  2.570          C  
ATOM  18904  C   LEU A1191     -35.708 -45.771  27.088  1.00  2.400          C  
ATOM  18905  O   LEU A1191     -36.825 -45.507  26.646  1.00  2.380          O  
ATOM  18906  CB  LEU A1191     -34.460 -47.905  26.802  1.00  3.620          C  
ATOM  18907  CG  LEU A1191     -33.943 -49.223  27.361  1.00  3.620          C  
ATOM  18908  CD1 LEU A1191     -33.017 -49.883  26.356  1.00  3.620          C  
ATOM  18909  CD2 LEU A1191     -33.191 -48.978  28.630  1.00  3.620          C  
ATOM  18910  H   LEU A1191     -37.287 -48.159  27.391  1.00  3.160          H  
ATOM  18911  HA  LEU A1191     -34.831 -46.863  28.588  1.00  3.080          H  
ATOM  18912 1HB  LEU A1191     -34.926 -48.070  25.846  1.00  4.350          H  
ATOM  18913 2HB  LEU A1191     -33.600 -47.285  26.660  1.00  4.350          H  
ATOM  18914  HG  LEU A1191     -34.777 -49.882  27.543  1.00  4.350          H  
ATOM  18915 1HD1 LEU A1191     -32.655 -50.820  26.742  1.00  4.350          H  
ATOM  18916 2HD1 LEU A1191     -33.527 -50.050  25.444  1.00  4.350          H  
ATOM  18917 3HD1 LEU A1191     -32.171 -49.251  26.180  1.00  4.350          H  
ATOM  18918 1HD2 LEU A1191     -32.819 -49.904  28.978  1.00  4.350          H  
ATOM  18919 2HD2 LEU A1191     -32.360 -48.305  28.416  1.00  4.350          H  
ATOM  18920 3HD2 LEU A1191     -33.821 -48.547  29.396  1.00  4.350          H  
ATOM  18921  N   LEU A1192     -34.729 -44.907  27.117  1.00  2.300          N  
ATOM  18922  CA  LEU A1192     -34.930 -43.535  26.738  1.00  2.170          C  
ATOM  18923  C   LEU A1192     -34.265 -43.138  25.429  1.00  2.200          C  
ATOM  18924  O   LEU A1192     -33.073 -43.374  25.240  1.00  2.280          O  
ATOM  18925  CB  LEU A1192     -34.281 -42.790  27.875  1.00  3.090          C  
ATOM  18926  CG  LEU A1192     -34.658 -43.329  29.268  1.00  3.090          C  
ATOM  18927  CD1 LEU A1192     -33.795 -42.698  30.251  1.00  3.090          C  
ATOM  18928  CD2 LEU A1192     -36.121 -43.118  29.560  1.00  3.090          C  
ATOM  18929  H   LEU A1192     -33.816 -45.193  27.483  1.00  2.760          H  
ATOM  18930  HA  LEU A1192     -35.996 -43.328  26.666  1.00  2.600          H  
ATOM  18931 1HB  LEU A1192     -33.227 -42.853  27.767  1.00  3.710          H  
ATOM  18932 2HB  LEU A1192     -34.585 -41.758  27.823  1.00  3.710          H  
ATOM  18933  HG  LEU A1192     -34.457 -44.382  29.326  1.00  3.710          H  
ATOM  18934 1HD1 LEU A1192     -34.044 -43.076  31.185  1.00  3.710          H  
ATOM  18935 2HD1 LEU A1192     -32.759 -42.923  30.023  1.00  3.710          H  
ATOM  18936 3HD1 LEU A1192     -33.921 -41.701  30.250  1.00  3.710          H  
ATOM  18937 1HD2 LEU A1192     -36.319 -43.525  30.537  1.00  3.710          H  
ATOM  18938 2HD2 LEU A1192     -36.360 -42.082  29.544  1.00  3.710          H  
ATOM  18939 3HD2 LEU A1192     -36.729 -43.636  28.833  1.00  3.710          H  
ATOM  18940  N   ASP A1193     -35.014 -42.468  24.552  1.00  2.180          N  
ATOM  18941  CA  ASP A1193     -34.473 -41.934  23.299  1.00  2.210          C  
ATOM  18942  C   ASP A1193     -34.029 -40.498  23.586  1.00  2.090          C  
ATOM  18943  O   ASP A1193     -34.869 -39.585  23.744  1.00  2.030          O  
ATOM  18944  CB  ASP A1193     -35.529 -42.016  22.188  1.00  3.080          C  
ATOM  18945  CG  ASP A1193     -35.060 -41.598  20.762  1.00  3.080          C  
ATOM  18946  OD1 ASP A1193     -34.164 -40.795  20.598  1.00  3.080          O  
ATOM  18947  OD2 ASP A1193     -35.589 -42.174  19.812  1.00  3.080          O  
ATOM  18948  H   ASP A1193     -36.005 -42.309  24.746  1.00  2.620          H  
ATOM  18949  HA  ASP A1193     -33.595 -42.515  23.004  1.00  2.650          H  
ATOM  18950 1HB  ASP A1193     -35.909 -43.028  22.142  1.00  3.700          H  
ATOM  18951 2HB  ASP A1193     -36.366 -41.381  22.465  1.00  3.700          H  
ATOM  18952  N   VAL A1194     -32.721 -40.330  23.832  1.00  2.050          N  
ATOM  18953  CA  VAL A1194     -32.248 -39.041  24.312  1.00  1.920          C  
ATOM  18954  C   VAL A1194     -31.082 -38.487  23.464  1.00  1.930          C  
ATOM  18955  O   VAL A1194     -29.998 -39.065  23.400  1.00  2.120          O  
ATOM  18956  CB  VAL A1194     -31.818 -39.192  25.791  1.00  2.740          C  
ATOM  18957  CG1 VAL A1194     -31.397 -37.922  26.317  1.00  2.740          C  
ATOM  18958  CG2 VAL A1194     -32.927 -39.787  26.628  1.00  2.740          C  
ATOM  18959  H   VAL A1194     -32.072 -41.110  23.647  1.00  2.460          H  
ATOM  18960  HA  VAL A1194     -33.067 -38.329  24.258  1.00  2.300          H  
ATOM  18961  HB  VAL A1194     -30.968 -39.827  25.823  1.00  3.290          H  
ATOM  18962 1HG1 VAL A1194     -31.050 -38.045  27.340  1.00  3.290          H  
ATOM  18963 2HG1 VAL A1194     -30.604 -37.554  25.694  1.00  3.290          H  
ATOM  18964 3HG1 VAL A1194     -32.213 -37.236  26.305  1.00  3.290          H  
ATOM  18965 1HG2 VAL A1194     -32.597 -39.900  27.657  1.00  3.290          H  
ATOM  18966 2HG2 VAL A1194     -33.792 -39.157  26.593  1.00  3.290          H  
ATOM  18967 3HG2 VAL A1194     -33.169 -40.742  26.231  1.00  3.290          H  
ATOM  18968  N   ASP A1195     -31.321 -37.326  22.868  1.00  1.820          N  
ATOM  18969  CA  ASP A1195     -30.403 -36.593  21.994  1.00  1.830          C  
ATOM  18970  C   ASP A1195     -29.561 -35.660  22.852  1.00  1.730          C  
ATOM  18971  O   ASP A1195     -29.676 -35.680  24.071  1.00  1.750          O  
ATOM  18972  CB  ASP A1195     -31.230 -35.842  20.920  1.00  2.560          C  
ATOM  18973  CG  ASP A1195     -30.474 -35.411  19.616  1.00  2.560          C  
ATOM  18974  OD1 ASP A1195     -29.294 -35.130  19.674  1.00  2.560          O  
ATOM  18975  OD2 ASP A1195     -31.099 -35.354  18.586  1.00  2.560          O  
ATOM  18976  H   ASP A1195     -32.227 -36.906  23.072  1.00  2.180          H  
ATOM  18977  HA  ASP A1195     -29.737 -37.300  21.500  1.00  2.200          H  
ATOM  18978 1HB  ASP A1195     -32.078 -36.468  20.634  1.00  3.070          H  
ATOM  18979 2HB  ASP A1195     -31.641 -34.943  21.359  1.00  3.070          H  
ATOM  18980  N   HIS A1196     -28.669 -34.894  22.265  1.00  1.730          N  
ATOM  18981  CA  HIS A1196     -27.862 -33.961  23.052  1.00  1.650          C  
ATOM  18982  C   HIS A1196     -28.518 -32.573  23.015  1.00  1.560          C  
ATOM  18983  O   HIS A1196     -29.133 -32.214  22.003  1.00  1.640          O  
ATOM  18984  CB  HIS A1196     -26.433 -33.883  22.499  1.00  2.340          C  
ATOM  18985  CG  HIS A1196     -25.626 -35.165  22.632  1.00  2.340          C  
ATOM  18986  ND1 HIS A1196     -25.733 -36.219  21.736  1.00  2.340          N  
ATOM  18987  CD2 HIS A1196     -24.696 -35.542  23.539  1.00  2.340          C  
ATOM  18988  CE1 HIS A1196     -24.903 -37.189  22.100  1.00  2.340          C  
ATOM  18989  NE2 HIS A1196     -24.263 -36.801  23.181  1.00  2.340          N  
ATOM  18990  H   HIS A1196     -28.581 -34.938  21.248  1.00  2.080          H  
ATOM  18991  HA  HIS A1196     -27.799 -34.291  24.082  1.00  1.980          H  
ATOM  18992 1HB  HIS A1196     -26.473 -33.618  21.441  1.00  2.810          H  
ATOM  18993 2HB  HIS A1196     -25.896 -33.083  23.012  1.00  2.810          H  
ATOM  18994  HD2 HIS A1196     -24.347 -34.962  24.394  1.00  2.810          H  
ATOM  18995  HE1 HIS A1196     -24.766 -38.144  21.592  1.00  2.810          H  
ATOM  18996  HE2 HIS A1196     -23.548 -37.343  23.692  1.00  2.810          H  
ATOM  18997  N   THR A1197     -28.360 -31.762  24.072  1.00  1.440          N  
ATOM  18998  CA  THR A1197     -28.881 -30.394  23.998  1.00  1.390          C  
ATOM  18999  C   THR A1197     -27.894 -29.562  23.197  1.00  1.360          C  
ATOM  19000  O   THR A1197     -26.784 -30.020  22.899  1.00  1.410          O  
ATOM  19001  CB  THR A1197     -29.121 -29.723  25.378  1.00  1.970          C  
ATOM  19002  OG1 THR A1197     -27.887 -29.612  26.076  1.00  1.970          O  
ATOM  19003  CG2 THR A1197     -30.142 -30.452  26.241  1.00  1.970          C  
ATOM  19004  H   THR A1197     -27.876 -32.063  24.920  1.00  1.730          H  
ATOM  19005  HA  THR A1197     -29.831 -30.404  23.463  1.00  1.670          H  
ATOM  19006  HB  THR A1197     -29.496 -28.718  25.201  1.00  2.360          H  
ATOM  19007  HG1 THR A1197     -27.521 -30.504  26.213  1.00  2.360          H  
ATOM  19008 1HG2 THR A1197     -30.269 -29.910  27.176  1.00  2.360          H  
ATOM  19009 2HG2 THR A1197     -31.096 -30.507  25.723  1.00  2.360          H  
ATOM  19010 3HG2 THR A1197     -29.786 -31.432  26.441  1.00  2.360          H  
ATOM  19011  N   SER A1198     -28.298 -28.353  22.822  1.00  1.400          N  
ATOM  19012  CA  SER A1198     -27.423 -27.483  22.057  1.00  1.430          C  
ATOM  19013  C   SER A1198     -26.611 -26.535  22.908  1.00  1.430          C  
ATOM  19014  O   SER A1198     -27.143 -25.835  23.768  1.00  1.490          O  
ATOM  19015  CB  SER A1198     -28.198 -26.650  21.081  1.00  1.990          C  
ATOM  19016  OG  SER A1198     -27.334 -25.740  20.466  1.00  1.990          O  
ATOM  19017  H   SER A1198     -29.213 -28.028  23.091  1.00  1.680          H  
ATOM  19018  HA  SER A1198     -26.729 -28.113  21.498  1.00  1.720          H  
ATOM  19019 1HB  SER A1198     -28.659 -27.289  20.331  1.00  2.390          H  
ATOM  19020 2HB  SER A1198     -28.991 -26.115  21.601  1.00  2.390          H  
ATOM  19021  HG  SER A1198     -27.903 -25.134  19.977  1.00  2.390          H  
ATOM  19022  N   ALA A1199     -25.304 -26.538  22.672  1.00  1.520          N  
ATOM  19023  CA  ALA A1199     -24.366 -25.648  23.342  1.00  1.640          C  
ATOM  19024  C   ALA A1199     -24.094 -24.431  22.463  1.00  1.570          C  
ATOM  19025  O   ALA A1199     -23.210 -23.624  22.754  1.00  1.710          O  
ATOM  19026  CB  ALA A1199     -23.073 -26.377  23.661  1.00  2.250          C  
ATOM  19027  H   ALA A1199     -24.953 -27.182  21.977  1.00  1.820          H  
ATOM  19028  HA  ALA A1199     -24.821 -25.299  24.269  1.00  1.970          H  
ATOM  19029 1HB  ALA A1199     -22.391 -25.698  24.174  1.00  2.700          H  
ATOM  19030 2HB  ALA A1199     -23.290 -27.230  24.304  1.00  2.700          H  
ATOM  19031 3HB  ALA A1199     -22.613 -26.723  22.739  1.00  2.700          H  
ATOM  19032  N   ARG A1200     -24.802 -24.354  21.342  1.00  1.460          N  
ATOM  19033  CA  ARG A1200     -24.624 -23.278  20.391  1.00  1.470          C  
ATOM  19034  C   ARG A1200     -25.379 -22.056  20.827  1.00  1.350          C  
ATOM  19035  O   ARG A1200     -26.549 -22.146  21.163  1.00  1.360          O  
ATOM  19036  CB  ARG A1200     -25.120 -23.697  19.018  1.00  2.050          C  
ATOM  19037  CG  ARG A1200     -24.987 -22.654  17.932  1.00  2.050          C  
ATOM  19038  CD  ARG A1200     -25.424 -23.174  16.622  1.00  2.050          C  
ATOM  19039  NE  ARG A1200     -25.434 -22.124  15.646  1.00  2.050          N  
ATOM  19040  CZ  ARG A1200     -25.855 -22.198  14.377  1.00  2.050          C  
ATOM  19041  NH1 ARG A1200     -26.330 -23.313  13.852  1.00  2.050          N  
ATOM  19042  NH2 ARG A1200     -25.774 -21.083  13.688  1.00  2.050          N  
ATOM  19043  H   ARG A1200     -25.530 -25.044  21.171  1.00  1.750          H  
ATOM  19044  HA  ARG A1200     -23.562 -23.036  20.330  1.00  1.760          H  
ATOM  19045 1HB  ARG A1200     -24.591 -24.590  18.696  1.00  2.460          H  
ATOM  19046 2HB  ARG A1200     -26.172 -23.943  19.081  1.00  2.460          H  
ATOM  19047 1HG  ARG A1200     -25.610 -21.784  18.164  1.00  2.460          H  
ATOM  19048 2HG  ARG A1200     -23.950 -22.339  17.844  1.00  2.460          H  
ATOM  19049 1HD  ARG A1200     -24.733 -23.946  16.290  1.00  2.460          H  
ATOM  19050 2HD  ARG A1200     -26.425 -23.584  16.702  1.00  2.460          H  
ATOM  19051  HE  ARG A1200     -25.103 -21.198  15.946  1.00  2.460          H  
ATOM  19052 1HH1 ARG A1200     -26.385 -24.151  14.403  1.00  2.460          H  
ATOM  19053 2HH1 ARG A1200     -26.657 -23.311  12.894  1.00  2.460          H  
ATOM  19054 1HH2 ARG A1200     -25.410 -20.271  14.201  1.00  2.460          H  
ATOM  19055 2HH2 ARG A1200     -26.086 -21.003  12.702  1.00  2.460          H  
ATOM  19056  N   LEU A1201     -24.703 -20.921  20.850  1.00  1.300          N  
ATOM  19057  CA  LEU A1201     -25.354 -19.676  21.228  1.00  1.210          C  
ATOM  19058  C   LEU A1201     -25.441 -18.669  20.068  1.00  1.210          C  
ATOM  19059  O   LEU A1201     -26.317 -17.803  20.050  1.00  1.170          O  
ATOM  19060  CB  LEU A1201     -24.635 -19.124  22.436  1.00  1.730          C  
ATOM  19061  CG  LEU A1201     -24.637 -20.041  23.691  1.00  1.730          C  
ATOM  19062  CD1 LEU A1201     -23.835 -19.425  24.681  1.00  1.730          C  
ATOM  19063  CD2 LEU A1201     -26.025 -20.229  24.250  1.00  1.730          C  
ATOM  19064  H   LEU A1201     -23.721 -20.938  20.612  1.00  1.560          H  
ATOM  19065  HA  LEU A1201     -26.376 -19.899  21.515  1.00  1.450          H  
ATOM  19066 1HB  LEU A1201     -23.600 -18.989  22.160  1.00  2.080          H  
ATOM  19067 2HB  LEU A1201     -25.074 -18.162  22.707  1.00  2.080          H  
ATOM  19068  HG  LEU A1201     -24.205 -21.013  23.443  1.00  2.080          H  
ATOM  19069 1HD1 LEU A1201     -23.812 -20.049  25.565  1.00  2.080          H  
ATOM  19070 2HD1 LEU A1201     -22.821 -19.293  24.305  1.00  2.080          H  
ATOM  19071 3HD1 LEU A1201     -24.279 -18.469  24.913  1.00  2.080          H  
ATOM  19072 1HD2 LEU A1201     -25.984 -20.861  25.138  1.00  2.080          H  
ATOM  19073 2HD2 LEU A1201     -26.458 -19.270  24.513  1.00  2.080          H  
ATOM  19074 3HD2 LEU A1201     -26.642 -20.699  23.518  1.00  2.080          H  
ATOM  19075  N   ASN A1202     -24.503 -18.751  19.118  1.00  1.310          N  
ATOM  19076  CA  ASN A1202     -24.502 -17.856  17.960  1.00  1.350          C  
ATOM  19077  C   ASN A1202     -25.289 -18.496  16.831  1.00  1.380          C  
ATOM  19078  O   ASN A1202     -24.830 -19.446  16.182  1.00  1.530          O  
ATOM  19079  CB  ASN A1202     -23.103 -17.468  17.506  1.00  1.870          C  
ATOM  19080  CG  ASN A1202     -23.097 -16.514  16.244  1.00  1.870          C  
ATOM  19081  OD1 ASN A1202     -23.904 -16.668  15.298  1.00  1.870          O  
ATOM  19082  ND2 ASN A1202     -22.205 -15.554  16.232  1.00  1.870          N  
ATOM  19083  H   ASN A1202     -23.799 -19.462  19.180  1.00  1.570          H  
ATOM  19084  HA  ASN A1202     -25.019 -16.936  18.230  1.00  1.620          H  
ATOM  19085 1HB  ASN A1202     -22.591 -16.958  18.328  1.00  2.250          H  
ATOM  19086 2HB  ASN A1202     -22.534 -18.367  17.273  1.00  2.250          H  
ATOM  19087 1HD2 ASN A1202     -22.132 -14.926  15.457  1.00  2.250          H  
ATOM  19088 2HD2 ASN A1202     -21.592 -15.415  17.022  1.00  2.250          H  
ATOM  19089  N   PHE A1203     -26.481 -17.971  16.626  1.00  1.340          N  
ATOM  19090  CA  PHE A1203     -27.445 -18.476  15.671  1.00  1.410          C  
ATOM  19091  C   PHE A1203     -27.678 -17.477  14.538  1.00  1.510          C  
ATOM  19092  O   PHE A1203     -28.772 -17.383  13.978  1.00  1.900          O  
ATOM  19093  CB  PHE A1203     -28.739 -18.778  16.384  1.00  1.950          C  
ATOM  19094  CG  PHE A1203     -28.679 -19.844  17.396  1.00  1.950          C  
ATOM  19095  CD1 PHE A1203     -28.619 -19.563  18.731  1.00  1.950          C  
ATOM  19096  CD2 PHE A1203     -28.710 -21.147  17.011  1.00  1.950          C  
ATOM  19097  CE1 PHE A1203     -28.599 -20.579  19.625  1.00  1.950          C  
ATOM  19098  CE2 PHE A1203     -28.704 -22.154  17.897  1.00  1.950          C  
ATOM  19099  CZ  PHE A1203     -28.653 -21.874  19.199  1.00  1.950          C  
ATOM  19100  H   PHE A1203     -26.751 -17.181  17.198  1.00  1.610          H  
ATOM  19101  HA  PHE A1203     -27.070 -19.398  15.247  1.00  1.690          H  
ATOM  19102 1HB  PHE A1203     -29.059 -17.884  16.883  1.00  2.340          H  
ATOM  19103 2HB  PHE A1203     -29.484 -19.065  15.653  1.00  2.340          H  
ATOM  19104  HD1 PHE A1203     -28.583 -18.532  19.074  1.00  2.340          H  
ATOM  19105  HD2 PHE A1203     -28.743 -21.370  15.978  1.00  2.340          H  
ATOM  19106  HE1 PHE A1203     -28.538 -20.371  20.687  1.00  2.340          H  
ATOM  19107  HE2 PHE A1203     -28.737 -23.187  17.555  1.00  2.340          H  
ATOM  19108  HZ  PHE A1203     -28.638 -22.679  19.927  1.00  2.340          H  
ATOM  19109  N   LEU A1204     -26.652 -16.709  14.188  1.00  1.570          N  
ATOM  19110  CA  LEU A1204     -26.806 -15.707  13.137  1.00  2.060          C  
ATOM  19111  C   LEU A1204     -26.538 -16.243  11.721  1.00  2.110          C  
ATOM  19112  O   LEU A1204     -26.748 -15.532  10.746  1.00  2.450          O  
ATOM  19113  CB  LEU A1204     -25.846 -14.550  13.443  1.00  2.690          C  
ATOM  19114  CG  LEU A1204     -26.088 -13.793  14.797  1.00  2.690          C  
ATOM  19115  CD1 LEU A1204     -24.971 -12.832  15.028  1.00  2.690          C  
ATOM  19116  CD2 LEU A1204     -27.406 -13.012  14.766  1.00  2.690          C  
ATOM  19117  H   LEU A1204     -25.745 -16.797  14.661  1.00  1.880          H  
ATOM  19118  HA  LEU A1204     -27.832 -15.345  13.160  1.00  2.470          H  
ATOM  19119 1HB  LEU A1204     -24.830 -14.942  13.456  1.00  3.230          H  
ATOM  19120 2HB  LEU A1204     -25.916 -13.820  12.634  1.00  3.230          H  
ATOM  19121  HG  LEU A1204     -26.099 -14.512  15.613  1.00  3.230          H  
ATOM  19122 1HD1 LEU A1204     -25.132 -12.331  15.972  1.00  3.230          H  
ATOM  19123 2HD1 LEU A1204     -24.029 -13.373  15.060  1.00  3.230          H  
ATOM  19124 3HD1 LEU A1204     -24.938 -12.096  14.220  1.00  3.230          H  
ATOM  19125 1HD2 LEU A1204     -27.539 -12.489  15.711  1.00  3.230          H  
ATOM  19126 2HD2 LEU A1204     -27.373 -12.285  13.952  1.00  3.230          H  
ATOM  19127 3HD2 LEU A1204     -28.246 -13.682  14.613  1.00  3.230          H  
ATOM  19128  N   THR A1205     -26.093 -17.495  11.610  1.00  2.040          N  
ATOM  19129  CA  THR A1205     -25.750 -18.135  10.330  1.00  2.310          C  
ATOM  19130  C   THR A1205     -26.631 -19.374  10.032  1.00  2.800          C  
ATOM  19131  O   THR A1205     -26.731 -20.265  10.883  1.00  2.910          O  
ATOM  19132  CB  THR A1205     -24.258 -18.568  10.327  1.00  3.130          C  
ATOM  19133  OG1 THR A1205     -23.426 -17.419  10.478  1.00  3.130          O  
ATOM  19134  CG2 THR A1205     -23.878 -19.269   9.023  1.00  3.130          C  
ATOM  19135  H   THR A1205     -25.969 -18.013  12.467  1.00  2.450          H  
ATOM  19136  HA  THR A1205     -25.854 -17.381   9.567  1.00  2.770          H  
ATOM  19137  HB  THR A1205     -24.081 -19.248  11.161  1.00  3.750          H  
ATOM  19138  HG1 THR A1205     -23.568 -17.022  11.340  1.00  3.750          H  
ATOM  19139 1HG2 THR A1205     -22.840 -19.546   9.068  1.00  3.750          H  
ATOM  19140 2HG2 THR A1205     -24.480 -20.169   8.880  1.00  3.750          H  
ATOM  19141 3HG2 THR A1205     -24.027 -18.598   8.182  1.00  3.750          H  
ATOM  19142  N   PRO A1206     -27.220 -19.488   8.815  1.00  3.480          N  
ATOM  19143  CA  PRO A1206     -28.054 -20.585   8.338  1.00  4.160          C  
ATOM  19144  C   PRO A1206     -27.509 -21.967   8.548  1.00  4.100          C  
ATOM  19145  O   PRO A1206     -26.306 -22.205   8.361  1.00  3.990          O  
ATOM  19146  CB  PRO A1206     -28.173 -20.269   6.850  1.00  6.240          C  
ATOM  19147  CG  PRO A1206     -28.075 -18.784   6.772  1.00  6.240          C  
ATOM  19148  CD  PRO A1206     -27.106 -18.397   7.827  1.00  6.240          C  
ATOM  19149  HA  PRO A1206     -29.046 -20.522   8.780  1.00  4.990          H  
ATOM  19150 1HB  PRO A1206     -27.342 -20.759   6.302  1.00  7.490          H  
ATOM  19151 2HB  PRO A1206     -29.104 -20.671   6.432  1.00  7.490          H  
ATOM  19152 1HG  PRO A1206     -27.715 -18.484   5.770  1.00  7.490          H  
ATOM  19153 2HG  PRO A1206     -29.056 -18.318   6.904  1.00  7.490          H  
ATOM  19154 1HD  PRO A1206     -26.110 -18.317   7.389  1.00  7.490          H  
ATOM  19155 2HD  PRO A1206     -27.484 -17.454   8.245  1.00  7.490          H  
ATOM  19156  N   ARG A1207     -28.399 -22.896   8.921  1.00  4.570          N  
ATOM  19157  CA  ARG A1207     -28.108 -24.309   9.147  1.00  4.810          C  
ATOM  19158  C   ARG A1207     -27.291 -24.823   7.965  1.00  5.470          C  
ATOM  19159  O   ARG A1207     -26.324 -25.572   8.130  1.00  5.800          O  
ATOM  19160  CB  ARG A1207     -29.413 -25.077   9.324  1.00  6.640          C  
ATOM  19161  CG  ARG A1207     -29.309 -26.549   9.698  1.00  6.640          C  
ATOM  19162  CD  ARG A1207     -30.682 -27.152   9.799  1.00  6.640          C  
ATOM  19163  NE  ARG A1207     -30.677 -28.539  10.239  1.00  6.640          N  
ATOM  19164  CZ  ARG A1207     -30.463 -29.624   9.452  1.00  6.640          C  
ATOM  19165  NH1 ARG A1207     -30.202 -29.486   8.164  1.00  6.640          N  
ATOM  19166  NH2 ARG A1207     -30.510 -30.835   9.980  1.00  6.640          N  
ATOM  19167  H   ARG A1207     -29.364 -22.614   9.063  1.00  5.480          H  
ATOM  19168  HA  ARG A1207     -27.512 -24.404  10.057  1.00  5.770          H  
ATOM  19169 1HB  ARG A1207     -29.994 -24.598  10.119  1.00  7.970          H  
ATOM  19170 2HB  ARG A1207     -29.998 -25.004   8.414  1.00  7.970          H  
ATOM  19171 1HG  ARG A1207     -28.727 -27.087   8.953  1.00  7.970          H  
ATOM  19172 2HG  ARG A1207     -28.830 -26.643  10.673  1.00  7.970          H  
ATOM  19173 1HD  ARG A1207     -31.236 -26.583  10.541  1.00  7.970          H  
ATOM  19174 2HD  ARG A1207     -31.199 -27.088   8.845  1.00  7.970          H  
ATOM  19175  HE  ARG A1207     -30.902 -28.702  11.240  1.00  7.970          H  
ATOM  19176 1HH1 ARG A1207     -30.157 -28.571   7.750  1.00  7.970          H  
ATOM  19177 2HH1 ARG A1207     -30.045 -30.303   7.592  1.00  7.970          H  
ATOM  19178 1HH2 ARG A1207     -30.709 -30.963  10.966  1.00  7.970          H  
ATOM  19179 2HH2 ARG A1207     -30.351 -31.646   9.404  1.00  7.970          H  
ATOM  19180  N   TYR A1208     -27.714 -24.429   6.769  1.00  5.990          N  
ATOM  19181  CA  TYR A1208     -27.022 -24.747   5.546  1.00  6.870          C  
ATOM  19182  C   TYR A1208     -27.183 -23.560   4.589  1.00  7.580          C  
ATOM  19183  O   TYR A1208     -28.217 -22.891   4.557  1.00  8.210          O  
ATOM  19184  CB  TYR A1208     -27.517 -26.104   5.022  1.00  9.270          C  
ATOM  19185  CG  TYR A1208     -29.014 -26.211   4.725  1.00  9.270          C  
ATOM  19186  CD1 TYR A1208     -29.494 -26.029   3.462  1.00  9.270          C  
ATOM  19187  CD2 TYR A1208     -29.892 -26.510   5.756  1.00  9.270          C  
ATOM  19188  CE1 TYR A1208     -30.850 -26.154   3.204  1.00  9.270          C  
ATOM  19189  CE2 TYR A1208     -31.246 -26.624   5.520  1.00  9.270          C  
ATOM  19190  CZ  TYR A1208     -31.730 -26.452   4.243  1.00  9.270          C  
ATOM  19191  OH  TYR A1208     -33.085 -26.582   3.991  1.00  9.270          O  
ATOM  19192  H   TYR A1208     -28.544 -23.855   6.726  1.00  7.190          H  
ATOM  19193  HA  TYR A1208     -25.957 -24.846   5.767  1.00  8.240          H  
ATOM  19194 1HB  TYR A1208     -26.978 -26.346   4.105  1.00 11.120          H  
ATOM  19195 2HB  TYR A1208     -27.263 -26.874   5.751  1.00 11.120          H  
ATOM  19196  HD1 TYR A1208     -28.806 -25.797   2.673  1.00 11.120          H  
ATOM  19197  HD2 TYR A1208     -29.506 -26.657   6.751  1.00 11.120          H  
ATOM  19198  HE1 TYR A1208     -31.224 -26.014   2.189  1.00 11.120          H  
ATOM  19199  HE2 TYR A1208     -31.927 -26.862   6.339  1.00 11.120          H  
ATOM  19200  HH  TYR A1208     -33.558 -26.719   4.819  1.00 11.120          H  
ATOM  19201  N   VAL A1209     -26.182 -23.342   3.741  1.00  7.710          N  
ATOM  19202  CA  VAL A1209     -26.188 -22.187   2.829  1.00  8.590          C  
ATOM  19203  C   VAL A1209     -27.323 -22.251   1.820  1.00  9.000          C  
ATOM  19204  O   VAL A1209     -28.000 -21.248   1.554  1.00  9.590          O  
ATOM  19205  CB  VAL A1209     -24.820 -22.042   2.127  1.00 11.670          C  
ATOM  19206  CG1 VAL A1209     -24.869 -20.938   1.053  1.00 11.670          C  
ATOM  19207  CG2 VAL A1209     -23.769 -21.702   3.176  1.00 11.670          C  
ATOM  19208  H   VAL A1209     -25.378 -23.949   3.784  1.00  9.250          H  
ATOM  19209  HA  VAL A1209     -26.325 -21.287   3.435  1.00 10.310          H  
ATOM  19210  HB  VAL A1209     -24.564 -22.968   1.638  1.00 14.010          H  
ATOM  19211 1HG1 VAL A1209     -23.895 -20.849   0.575  1.00 14.010          H  
ATOM  19212 2HG1 VAL A1209     -25.603 -21.162   0.304  1.00 14.010          H  
ATOM  19213 3HG1 VAL A1209     -25.125 -19.981   1.527  1.00 14.010          H  
ATOM  19214 1HG2 VAL A1209     -22.788 -21.595   2.707  1.00 14.010          H  
ATOM  19215 2HG2 VAL A1209     -24.040 -20.762   3.659  1.00 14.010          H  
ATOM  19216 3HG2 VAL A1209     -23.724 -22.484   3.927  1.00 14.010          H  
ATOM  19217  N   ASN A1210     -27.544 -23.451   1.294  1.00  8.920          N  
ATOM  19218  CA  ASN A1210     -28.532 -23.738   0.259  1.00  9.520          C  
ATOM  19219  C   ASN A1210     -29.962 -23.426   0.704  1.00  9.960          C  
ATOM  19220  O   ASN A1210     -30.882 -23.452  -0.112  1.00 10.330          O  
ATOM  19221  CB  ASN A1210     -28.404 -25.185  -0.213  1.00 13.090          C  
ATOM  19222  CG  ASN A1210     -29.108 -25.470  -1.531  1.00 13.090          C  
ATOM  19223  OD1 ASN A1210     -28.848 -24.818  -2.545  1.00 13.090          O  
ATOM  19224  ND2 ASN A1210     -29.984 -26.444  -1.530  1.00 13.090          N  
ATOM  19225  H   ASN A1210     -26.956 -24.203   1.617  1.00 10.700          H  
ATOM  19226  HA  ASN A1210     -28.324 -23.091  -0.597  1.00 11.420          H  
ATOM  19227 1HB  ASN A1210     -27.350 -25.433  -0.322  1.00 15.710          H  
ATOM  19228 2HB  ASN A1210     -28.816 -25.852   0.522  1.00 15.710          H  
ATOM  19229 1HD2 ASN A1210     -30.475 -26.678  -2.371  1.00 15.710          H  
ATOM  19230 2HD2 ASN A1210     -30.166 -26.955  -0.693  1.00 15.710          H  
ATOM  19231  N   ARG A1211     -30.188 -23.156   1.996  1.00 10.080          N  
ATOM  19232  CA  ARG A1211     -31.526 -22.849   2.469  1.00 10.840          C  
ATOM  19233  C   ARG A1211     -32.182 -21.720   1.686  1.00 11.340          C  
ATOM  19234  O   ARG A1211     -33.404 -21.716   1.506  1.00 11.690          O  
ATOM  19235  CB  ARG A1211     -31.520 -22.506   3.952  1.00 14.870          C  
ATOM  19236  CG  ARG A1211     -32.880 -22.053   4.507  1.00 14.870          C  
ATOM  19237  CD  ARG A1211     -33.929 -23.118   4.423  1.00 14.870          C  
ATOM  19238  NE  ARG A1211     -35.211 -22.624   4.874  1.00 14.870          N  
ATOM  19239  CZ  ARG A1211     -36.097 -21.925   4.114  1.00 14.870          C  
ATOM  19240  NH1 ARG A1211     -35.820 -21.638   2.851  1.00 14.870          N  
ATOM  19241  NH2 ARG A1211     -37.246 -21.519   4.644  1.00 14.870          N  
ATOM  19242  H   ARG A1211     -29.419 -23.108   2.674  1.00 12.100          H  
ATOM  19243  HA  ARG A1211     -32.127 -23.743   2.333  1.00 13.010          H  
ATOM  19244 1HB  ARG A1211     -31.186 -23.370   4.526  1.00 17.850          H  
ATOM  19245 2HB  ARG A1211     -30.799 -21.705   4.132  1.00 17.850          H  
ATOM  19246 1HG  ARG A1211     -32.761 -21.808   5.563  1.00 17.850          H  
ATOM  19247 2HG  ARG A1211     -33.228 -21.163   3.988  1.00 17.850          H  
ATOM  19248 1HD  ARG A1211     -34.051 -23.493   3.416  1.00 17.850          H  
ATOM  19249 2HD  ARG A1211     -33.640 -23.943   5.072  1.00 17.850          H  
ATOM  19250  HE  ARG A1211     -35.453 -22.828   5.823  1.00 17.850          H  
ATOM  19251 1HH1 ARG A1211     -34.923 -21.931   2.424  1.00 17.850          H  
ATOM  19252 2HH1 ARG A1211     -36.474 -21.114   2.294  1.00 17.850          H  
ATOM  19253 1HH2 ARG A1211     -37.447 -21.722   5.611  1.00 17.850          H  
ATOM  19254 2HH2 ARG A1211     -37.905 -20.993   4.088  1.00 17.850          H  
ATOM  19255  N   LYS A1212     -31.388 -20.748   1.225  1.00 11.520          N  
ATOM  19256  CA  LYS A1212     -31.933 -19.614   0.488  1.00 12.210          C  
ATOM  19257  C   LYS A1212     -32.096 -19.852  -1.022  1.00 12.710          C  
ATOM  19258  O   LYS A1212     -32.518 -18.952  -1.747  1.00 13.180          O  
ATOM  19259  CB  LYS A1212     -31.072 -18.374   0.736  1.00 16.820          C  
ATOM  19260  CG  LYS A1212     -31.065 -17.839   2.203  1.00 16.820          C  
ATOM  19261  CD  LYS A1212     -32.421 -17.219   2.564  1.00 16.820          C  
ATOM  19262  CE  LYS A1212     -32.420 -16.516   3.926  1.00 16.820          C  
ATOM  19263  NZ  LYS A1212     -33.766 -15.893   4.209  1.00 16.820          N  
ATOM  19264  H   LYS A1212     -30.376 -20.791   1.410  1.00 13.820          H  
ATOM  19265  HA  LYS A1212     -32.931 -19.420   0.873  1.00 14.650          H  
ATOM  19266 1HB  LYS A1212     -30.041 -18.600   0.459  1.00 20.180          H  
ATOM  19267 2HB  LYS A1212     -31.412 -17.575   0.086  1.00 20.180          H  
ATOM  19268 1HG  LYS A1212     -30.863 -18.667   2.886  1.00 20.180          H  
ATOM  19269 2HG  LYS A1212     -30.292 -17.090   2.339  1.00 20.180          H  
ATOM  19270 1HD  LYS A1212     -32.707 -16.502   1.792  1.00 20.180          H  
ATOM  19271 2HD  LYS A1212     -33.178 -17.998   2.611  1.00 20.180          H  
ATOM  19272 1HE  LYS A1212     -32.193 -17.241   4.710  1.00 20.180          H  
ATOM  19273 2HE  LYS A1212     -31.658 -15.731   3.936  1.00 20.180          H  
ATOM  19274 1HZ  LYS A1212     -33.768 -15.423   5.107  1.00 20.180          H  
ATOM  19275 2HZ  LYS A1212     -33.972 -15.215   3.491  1.00 20.180          H  
ATOM  19276 3HZ  LYS A1212     -34.487 -16.608   4.202  1.00 20.180          H  
ATOM  19277  N   GLY A1213     -31.727 -21.038  -1.514  1.00 12.670          N  
ATOM  19278  CA  GLY A1213     -31.839 -21.383  -2.935  1.00 13.300          C  
ATOM  19279  C   GLY A1213     -30.658 -20.908  -3.777  1.00 13.610          C  
ATOM  19280  O   GLY A1213     -30.618 -21.119  -4.992  1.00 14.300          O  
ATOM  19281  H   GLY A1213     -31.402 -21.772  -0.879  1.00 15.200          H  
ATOM  19282 1HA  GLY A1213     -31.924 -22.467  -3.021  1.00 15.960          H  
ATOM  19283 2HA  GLY A1213     -32.761 -20.963  -3.332  1.00 15.960          H  
ATOM  19284  N   VAL A1214     -29.728 -20.235  -3.128  1.00 13.220          N  
ATOM  19285  CA  VAL A1214     -28.528 -19.709  -3.748  1.00 13.660          C  
ATOM  19286  C   VAL A1214     -27.656 -20.855  -4.226  1.00 13.450          C  
ATOM  19287  O   VAL A1214     -27.482 -21.825  -3.504  1.00 12.670          O  
ATOM  19288  CB  VAL A1214     -27.783 -18.810  -2.737  1.00 18.950          C  
ATOM  19289  CG1 VAL A1214     -27.269 -19.633  -1.530  1.00 18.950          C  
ATOM  19290  CG2 VAL A1214     -26.603 -18.121  -3.425  1.00 18.950          C  
ATOM  19291  H   VAL A1214     -29.880 -20.110  -2.141  1.00 15.860          H  
ATOM  19292  HA  VAL A1214     -28.815 -19.102  -4.607  1.00 16.390          H  
ATOM  19293  HB  VAL A1214     -28.484 -18.067  -2.364  1.00 22.740          H  
ATOM  19294 1HG1 VAL A1214     -26.769 -18.973  -0.822  1.00 22.740          H  
ATOM  19295 2HG1 VAL A1214     -28.099 -20.127  -1.028  1.00 22.740          H  
ATOM  19296 3HG1 VAL A1214     -26.559 -20.378  -1.857  1.00 22.740          H  
ATOM  19297 1HG2 VAL A1214     -26.094 -17.477  -2.707  1.00 22.740          H  
ATOM  19298 2HG2 VAL A1214     -25.891 -18.862  -3.791  1.00 22.740          H  
ATOM  19299 3HG2 VAL A1214     -26.959 -17.525  -4.261  1.00 22.740          H  
ATOM  19300  N   ALA A1215     -27.112 -20.765  -5.430  1.00 14.270          N  
ATOM  19301  CA  ALA A1215     -26.231 -21.829  -5.885  1.00 14.320          C  
ATOM  19302  C   ALA A1215     -24.993 -21.891  -5.003  1.00 14.020          C  
ATOM  19303  O   ALA A1215     -24.469 -20.856  -4.589  1.00 14.300          O  
ATOM  19304  CB  ALA A1215     -25.819 -21.612  -7.328  1.00 20.030          C  
ATOM  19305  H   ALA A1215     -27.300 -19.961  -6.010  1.00 17.120          H  
ATOM  19306  HA  ALA A1215     -26.763 -22.776  -5.793  1.00 17.180          H  
ATOM  19307 1HB  ALA A1215     -25.167 -22.430  -7.644  1.00 24.030          H  
ATOM  19308 2HB  ALA A1215     -26.704 -21.585  -7.962  1.00 24.030          H  
ATOM  19309 3HB  ALA A1215     -25.281 -20.669  -7.415  1.00 24.030          H  
ATOM  19310  N   LEU A1216     -24.490 -23.096  -4.758  1.00 13.610          N  
ATOM  19311  CA  LEU A1216     -23.262 -23.252  -3.995  1.00 13.480          C  
ATOM  19312  C   LEU A1216     -22.158 -23.676  -4.958  1.00 13.480          C  
ATOM  19313  O   LEU A1216     -22.439 -24.413  -5.901  1.00 13.460          O  
ATOM  19314  CB  LEU A1216     -23.438 -24.319  -2.897  1.00 18.920          C  
ATOM  19315  CG  LEU A1216     -24.088 -23.883  -1.537  1.00 18.920          C  
ATOM  19316  CD1 LEU A1216     -25.471 -23.334  -1.746  1.00 18.920          C  
ATOM  19317  CD2 LEU A1216     -24.155 -25.092  -0.639  1.00 18.920          C  
ATOM  19318  H   LEU A1216     -24.975 -23.914  -5.102  1.00 16.330          H  
ATOM  19319  HA  LEU A1216     -23.034 -22.297  -3.536  1.00 16.180          H  
ATOM  19320 1HB  LEU A1216     -24.063 -25.114  -3.303  1.00 22.710          H  
ATOM  19321 2HB  LEU A1216     -22.463 -24.756  -2.672  1.00 22.710          H  
ATOM  19322  HG  LEU A1216     -23.484 -23.112  -1.066  1.00 22.710          H  
ATOM  19323 1HD1 LEU A1216     -25.885 -23.067  -0.808  1.00 22.710          H  
ATOM  19324 2HD1 LEU A1216     -25.424 -22.459  -2.357  1.00 22.710          H  
ATOM  19325 3HD1 LEU A1216     -26.113 -24.070  -2.222  1.00 22.710          H  
ATOM  19326 1HD2 LEU A1216     -24.595 -24.825   0.313  1.00 22.710          H  
ATOM  19327 2HD2 LEU A1216     -24.766 -25.863  -1.112  1.00 22.710          H  
ATOM  19328 3HD2 LEU A1216     -23.149 -25.478  -0.476  1.00 22.710          H  
ATOM  19329  N   PRO A1217     -20.904 -23.214  -4.772  1.00 13.660          N  
ATOM  19330  CA  PRO A1217     -19.740 -23.580  -5.570  1.00 13.810          C  
ATOM  19331  C   PRO A1217     -19.298 -25.042  -5.443  1.00 13.510          C  
ATOM  19332  O   PRO A1217     -18.619 -25.559  -6.333  1.00 13.380          O  
ATOM  19333  CB  PRO A1217     -18.661 -22.624  -5.034  1.00 20.710          C  
ATOM  19334  CG  PRO A1217     -19.098 -22.269  -3.631  1.00 20.710          C  
ATOM  19335  CD  PRO A1217     -20.614 -22.262  -3.674  1.00 20.710          C  
ATOM  19336  HA  PRO A1217     -19.956 -23.349  -6.624  1.00 16.570          H  
ATOM  19337 1HB  PRO A1217     -17.671 -23.130  -5.037  1.00 24.860          H  
ATOM  19338 2HB  PRO A1217     -18.569 -21.749  -5.692  1.00 24.860          H  
ATOM  19339 1HG  PRO A1217     -18.675 -23.001  -2.917  1.00 24.860          H  
ATOM  19340 2HG  PRO A1217     -18.668 -21.292  -3.351  1.00 24.860          H  
ATOM  19341 1HD  PRO A1217     -20.989 -22.633  -2.706  1.00 24.860          H  
ATOM  19342 2HD  PRO A1217     -20.993 -21.251  -3.917  1.00 24.860          H  
ATOM  19343  N   THR A1218     -19.687 -25.716  -4.356  1.00 13.590          N  
ATOM  19344  CA  THR A1218     -19.270 -27.092  -4.142  1.00 13.470          C  
ATOM  19345  C   THR A1218     -20.425 -28.004  -3.776  1.00 13.600          C  
ATOM  19346  O   THR A1218     -21.493 -27.558  -3.351  1.00 13.590          O  
ATOM  19347  CB  THR A1218     -18.224 -27.191  -3.008  1.00 18.910          C  
ATOM  19348  OG1 THR A1218     -18.836 -26.824  -1.754  1.00 18.910          O  
ATOM  19349  CG2 THR A1218     -17.047 -26.241  -3.279  1.00 18.910          C  
ATOM  19350  H   THR A1218     -20.235 -25.282  -3.631  1.00 16.310          H  
ATOM  19351  HA  THR A1218     -18.829 -27.470  -5.064  1.00 16.160          H  
ATOM  19352  HB  THR A1218     -17.856 -28.216  -2.944  1.00 22.690          H  
ATOM  19353  HG1 THR A1218     -19.479 -27.496  -1.490  1.00 22.690          H  
ATOM  19354 1HG2 THR A1218     -16.318 -26.323  -2.476  1.00 22.690          H  
ATOM  19355 2HG2 THR A1218     -16.574 -26.503  -4.225  1.00 22.690          H  
ATOM  19356 3HG2 THR A1218     -17.395 -25.214  -3.330  1.00 22.690          H  
ATOM  19357  N   SER A1219     -20.168 -29.301  -3.879  1.00 13.850          N  
ATOM  19358  CA  SER A1219     -21.092 -30.354  -3.489  1.00 14.000          C  
ATOM  19359  C   SER A1219     -20.273 -31.586  -3.148  1.00 13.650          C  
ATOM  19360  O   SER A1219     -19.091 -31.655  -3.501  1.00 13.850          O  
ATOM  19361  CB  SER A1219     -22.071 -30.661  -4.607  1.00 19.540          C  
ATOM  19362  OG  SER A1219     -21.415 -31.229  -5.707  1.00 19.540          O  
ATOM  19363  H   SER A1219     -19.275 -29.585  -4.256  1.00 16.620          H  
ATOM  19364  HA  SER A1219     -21.644 -30.043  -2.601  1.00 16.800          H  
ATOM  19365 1HB  SER A1219     -22.834 -31.347  -4.242  1.00 23.450          H  
ATOM  19366 2HB  SER A1219     -22.574 -29.744  -4.911  1.00 23.450          H  
ATOM  19367  HG  SER A1219     -22.093 -31.373  -6.372  1.00 23.450          H  
ATOM  19368  N   SER A1220     -20.889 -32.542  -2.461  1.00 13.290          N  
ATOM  19369  CA  SER A1220     -20.230 -33.793  -2.099  1.00 13.150          C  
ATOM  19370  C   SER A1220     -21.258 -34.896  -1.873  1.00 12.770          C  
ATOM  19371  O   SER A1220     -22.450 -34.623  -1.714  1.00 12.420          O  
ATOM  19372  CB  SER A1220     -19.396 -33.594  -0.848  1.00 18.470          C  
ATOM  19373  OG  SER A1220     -20.211 -33.327   0.265  1.00 18.470          O  
ATOM  19374  H   SER A1220     -21.850 -32.410  -2.183  1.00 15.950          H  
ATOM  19375  HA  SER A1220     -19.575 -34.095  -2.918  1.00 15.780          H  
ATOM  19376 1HB  SER A1220     -18.800 -34.485  -0.662  1.00 22.160          H  
ATOM  19377 2HB  SER A1220     -18.700 -32.767  -1.002  1.00 22.160          H  
ATOM  19378  HG  SER A1220     -19.608 -33.170   0.993  1.00 22.160          H  
ATOM  19379  N   GLU A1221     -20.791 -36.147  -1.882  1.00 12.970          N  
ATOM  19380  CA  GLU A1221     -21.628 -37.318  -1.626  1.00 12.740          C  
ATOM  19381  C   GLU A1221     -21.130 -38.145  -0.437  1.00 11.850          C  
ATOM  19382  O   GLU A1221     -21.931 -38.769   0.271  1.00 11.320          O  
ATOM  19383  CB  GLU A1221     -21.705 -38.205  -2.871  1.00 17.930          C  
ATOM  19384  CG  GLU A1221     -22.368 -37.544  -4.097  1.00 17.930          C  
ATOM  19385  CD  GLU A1221     -22.406 -38.462  -5.288  1.00 17.930          C  
ATOM  19386  OE1 GLU A1221     -21.739 -39.467  -5.225  1.00 17.930          O  
ATOM  19387  OE2 GLU A1221     -23.121 -38.203  -6.226  1.00 17.930          O  
ATOM  19388  H   GLU A1221     -19.801 -36.284  -2.036  1.00 15.560          H  
ATOM  19389  HA  GLU A1221     -22.635 -36.973  -1.391  1.00 15.290          H  
ATOM  19390 1HB  GLU A1221     -20.706 -38.532  -3.146  1.00 21.510          H  
ATOM  19391 2HB  GLU A1221     -22.281 -39.102  -2.636  1.00 21.510          H  
ATOM  19392 1HG  GLU A1221     -23.384 -37.255  -3.835  1.00 21.510          H  
ATOM  19393 2HG  GLU A1221     -21.819 -36.639  -4.357  1.00 21.510          H  
ATOM  19394  N   GLU A1222     -19.809 -38.152  -0.211  1.00 11.820          N  
ATOM  19395  CA  GLU A1222     -19.238 -38.997   0.841  1.00 11.190          C  
ATOM  19396  C   GLU A1222     -19.761 -38.594   2.216  1.00 10.310          C  
ATOM  19397  O   GLU A1222     -20.032 -39.452   3.059  1.00  9.820          O  
ATOM  19398  CB  GLU A1222     -17.712 -38.898   0.834  1.00 15.920          C  
ATOM  19399  CG  GLU A1222     -16.964 -39.824   1.836  1.00 15.920          C  
ATOM  19400  CD  GLU A1222     -17.087 -41.301   1.509  1.00 15.920          C  
ATOM  19401  OE1 GLU A1222     -17.554 -41.605   0.437  1.00 15.920          O  
ATOM  19402  OE2 GLU A1222     -16.727 -42.133   2.318  1.00 15.920          O  
ATOM  19403  H   GLU A1222     -19.196 -37.616  -0.827  1.00 14.180          H  
ATOM  19404  HA  GLU A1222     -19.526 -40.032   0.649  1.00 13.430          H  
ATOM  19405 1HB  GLU A1222     -17.353 -39.112  -0.168  1.00 19.100          H  
ATOM  19406 2HB  GLU A1222     -17.423 -37.875   1.060  1.00 19.100          H  
ATOM  19407 1HG  GLU A1222     -15.908 -39.557   1.830  1.00 19.100          H  
ATOM  19408 2HG  GLU A1222     -17.343 -39.643   2.846  1.00 19.100          H  
ATOM  19409  N   THR A1223     -19.911 -37.289   2.439  1.00 10.280          N  
ATOM  19410  CA  THR A1223     -20.403 -36.793   3.708  1.00  9.700          C  
ATOM  19411  C   THR A1223     -21.832 -37.229   3.940  1.00  9.230          C  
ATOM  19412  O   THR A1223     -22.172 -37.636   5.042  1.00  8.540          O  
ATOM  19413  CB  THR A1223     -20.233 -35.275   3.842  1.00 13.810          C  
ATOM  19414  OG1 THR A1223     -18.840 -34.985   3.793  1.00 13.810          O  
ATOM  19415  CG2 THR A1223     -20.810 -34.761   5.151  1.00 13.810          C  
ATOM  19416  H   THR A1223     -19.656 -36.632   1.719  1.00 12.340          H  
ATOM  19417  HA  THR A1223     -19.796 -37.237   4.495  1.00 11.640          H  
ATOM  19418  HB  THR A1223     -20.731 -34.780   3.008  1.00 16.570          H  
ATOM  19419  HG1 THR A1223     -18.405 -35.548   4.502  1.00 16.570          H  
ATOM  19420 1HG2 THR A1223     -20.657 -33.685   5.217  1.00 16.570          H  
ATOM  19421 2HG2 THR A1223     -21.868 -34.979   5.192  1.00 16.570          H  
ATOM  19422 3HG2 THR A1223     -20.304 -35.253   5.986  1.00 16.570          H  
ATOM  19423  N   LYS A1224     -22.681 -37.149   2.918  1.00  9.760          N  
ATOM  19424  CA  LYS A1224     -24.058 -37.591   3.075  1.00  9.580          C  
ATOM  19425  C   LYS A1224     -24.074 -39.049   3.545  1.00  9.130          C  
ATOM  19426  O   LYS A1224     -24.861 -39.415   4.432  1.00  8.480          O  
ATOM  19427  CB  LYS A1224     -24.830 -37.435   1.764  1.00 13.480          C  
ATOM  19428  CG  LYS A1224     -26.298 -37.836   1.840  1.00 13.480          C  
ATOM  19429  CD  LYS A1224     -27.015 -37.596   0.506  1.00 13.480          C  
ATOM  19430  CE  LYS A1224     -28.447 -38.136   0.536  1.00 13.480          C  
ATOM  19431  NZ  LYS A1224     -29.313 -37.379   1.487  1.00 13.480          N  
ATOM  19432  H   LYS A1224     -22.364 -36.765   2.038  1.00 11.710          H  
ATOM  19433  HA  LYS A1224     -24.537 -36.982   3.842  1.00 11.500          H  
ATOM  19434 1HB  LYS A1224     -24.779 -36.396   1.438  1.00 16.180          H  
ATOM  19435 2HB  LYS A1224     -24.354 -38.040   0.992  1.00 16.180          H  
ATOM  19436 1HG  LYS A1224     -26.371 -38.896   2.091  1.00 16.180          H  
ATOM  19437 2HG  LYS A1224     -26.781 -37.261   2.628  1.00 16.180          H  
ATOM  19438 1HD  LYS A1224     -27.043 -36.527   0.290  1.00 16.180          H  
ATOM  19439 2HD  LYS A1224     -26.465 -38.096  -0.293  1.00 16.180          H  
ATOM  19440 1HE  LYS A1224     -28.877 -38.069  -0.461  1.00 16.180          H  
ATOM  19441 2HE  LYS A1224     -28.425 -39.181   0.842  1.00 16.180          H  
ATOM  19442 1HZ  LYS A1224     -30.266 -37.765   1.500  1.00 16.180          H  
ATOM  19443 2HZ  LYS A1224     -28.948 -37.439   2.425  1.00 16.180          H  
ATOM  19444 3HZ  LYS A1224     -29.366 -36.412   1.222  1.00 16.180          H  
ATOM  19445  N   ARG A1225     -23.220 -39.889   2.935  1.00  9.600          N  
ATOM  19446  CA  ARG A1225     -23.118 -41.283   3.350  1.00  9.450          C  
ATOM  19447  C   ARG A1225     -22.712 -41.369   4.826  1.00  8.430          C  
ATOM  19448  O   ARG A1225     -23.317 -42.128   5.593  1.00  7.950          O  
ATOM  19449  CB  ARG A1225     -22.106 -42.046   2.504  1.00 13.290          C  
ATOM  19450  CG  ARG A1225     -22.033 -43.549   2.788  1.00 13.290          C  
ATOM  19451  CD  ARG A1225     -20.982 -44.245   1.961  1.00 13.290          C  
ATOM  19452  NE  ARG A1225     -21.214 -44.116   0.517  1.00 13.290          N  
ATOM  19453  CZ  ARG A1225     -22.089 -44.823  -0.232  1.00 13.290          C  
ATOM  19454  NH1 ARG A1225     -22.884 -45.739   0.287  1.00 13.290          N  
ATOM  19455  NH2 ARG A1225     -22.112 -44.556  -1.514  1.00 13.290          N  
ATOM  19456  H   ARG A1225     -22.651 -39.538   2.154  1.00 11.520          H  
ATOM  19457  HA  ARG A1225     -24.095 -41.750   3.228  1.00 11.340          H  
ATOM  19458 1HB  ARG A1225     -22.339 -41.906   1.450  1.00 15.950          H  
ATOM  19459 2HB  ARG A1225     -21.111 -41.646   2.668  1.00 15.950          H  
ATOM  19460 1HG  ARG A1225     -21.781 -43.709   3.841  1.00 15.950          H  
ATOM  19461 2HG  ARG A1225     -23.001 -43.995   2.583  1.00 15.950          H  
ATOM  19462 1HD  ARG A1225     -20.007 -43.802   2.182  1.00 15.950          H  
ATOM  19463 2HD  ARG A1225     -20.954 -45.304   2.214  1.00 15.950          H  
ATOM  19464  HE  ARG A1225     -20.627 -43.445  -0.017  1.00 15.950          H  
ATOM  19465 1HH1 ARG A1225     -22.852 -45.937   1.271  1.00 15.950          H  
ATOM  19466 2HH1 ARG A1225     -23.522 -46.245  -0.311  1.00 15.950          H  
ATOM  19467 1HH2 ARG A1225     -21.453 -43.837  -1.852  1.00 15.950          H  
ATOM  19468 2HH2 ARG A1225     -22.728 -45.037  -2.152  1.00 15.950          H  
ATOM  19469  N   ALA A1226     -21.690 -40.590   5.218  1.00  8.230          N  
ATOM  19470  CA  ALA A1226     -21.218 -40.569   6.599  1.00  7.510          C  
ATOM  19471  C   ALA A1226     -22.322 -40.124   7.555  1.00  6.620          C  
ATOM  19472  O   ALA A1226     -22.440 -40.659   8.663  1.00  6.100          O  
ATOM  19473  CB  ALA A1226     -20.021 -39.641   6.733  1.00 10.800          C  
ATOM  19474  H   ALA A1226     -21.203 -40.023   4.514  1.00  9.880          H  
ATOM  19475  HA  ALA A1226     -20.922 -41.584   6.868  1.00  9.010          H  
ATOM  19476 1HB  ALA A1226     -19.661 -39.656   7.758  1.00 12.960          H  
ATOM  19477 2HB  ALA A1226     -19.227 -39.973   6.061  1.00 12.960          H  
ATOM  19478 3HB  ALA A1226     -20.310 -38.628   6.469  1.00 12.960          H  
ATOM  19479  N   LYS A1227     -23.139 -39.149   7.134  1.00  6.710          N  
ATOM  19480  CA  LYS A1227     -24.229 -38.700   7.972  1.00  6.240          C  
ATOM  19481  C   LYS A1227     -25.191 -39.838   8.185  1.00  5.970          C  
ATOM  19482  O   LYS A1227     -25.567 -40.096   9.317  1.00  5.460          O  
ATOM  19483  CB  LYS A1227     -24.960 -37.488   7.398  1.00  8.920          C  
ATOM  19484  CG  LYS A1227     -24.185 -36.181   7.474  1.00  8.920          C  
ATOM  19485  CD  LYS A1227     -24.989 -35.031   6.865  1.00  8.920          C  
ATOM  19486  CE  LYS A1227     -24.264 -33.690   7.001  1.00  8.920          C  
ATOM  19487  NZ  LYS A1227     -25.025 -32.578   6.367  1.00  8.920          N  
ATOM  19488  H   LYS A1227     -22.954 -38.708   6.236  1.00  8.050          H  
ATOM  19489  HA  LYS A1227     -23.824 -38.418   8.941  1.00  7.490          H  
ATOM  19490 1HB  LYS A1227     -25.190 -37.675   6.351  1.00 10.710          H  
ATOM  19491 2HB  LYS A1227     -25.904 -37.354   7.923  1.00 10.710          H  
ATOM  19492 1HG  LYS A1227     -23.962 -35.955   8.517  1.00 10.710          H  
ATOM  19493 2HG  LYS A1227     -23.244 -36.291   6.939  1.00 10.710          H  
ATOM  19494 1HD  LYS A1227     -25.156 -35.235   5.806  1.00 10.710          H  
ATOM  19495 2HD  LYS A1227     -25.956 -34.962   7.361  1.00 10.710          H  
ATOM  19496 1HE  LYS A1227     -24.130 -33.466   8.057  1.00 10.710          H  
ATOM  19497 2HE  LYS A1227     -23.292 -33.758   6.533  1.00 10.710          H  
ATOM  19498 1HZ  LYS A1227     -24.515 -31.712   6.481  1.00 10.710          H  
ATOM  19499 2HZ  LYS A1227     -25.146 -32.766   5.382  1.00 10.710          H  
ATOM  19500 3HZ  LYS A1227     -25.930 -32.493   6.805  1.00 10.710          H  
ATOM  19501  N   ARG A1228     -25.529 -40.602   7.145  1.00  6.530          N  
ATOM  19502  CA  ARG A1228     -26.436 -41.726   7.366  1.00  6.630          C  
ATOM  19503  C   ARG A1228     -25.911 -42.634   8.472  1.00  6.100          C  
ATOM  19504  O   ARG A1228     -26.653 -42.998   9.393  1.00  5.910          O  
ATOM  19505  CB  ARG A1228     -26.616 -42.578   6.117  1.00  9.240          C  
ATOM  19506  CG  ARG A1228     -27.584 -43.772   6.299  1.00  9.240          C  
ATOM  19507  CD  ARG A1228     -27.593 -44.698   5.127  1.00  9.240          C  
ATOM  19508  NE  ARG A1228     -26.282 -45.346   4.914  1.00  9.240          N  
ATOM  19509  CZ  ARG A1228     -25.797 -46.422   5.597  1.00  9.240          C  
ATOM  19510  NH1 ARG A1228     -26.488 -47.012   6.551  1.00  9.240          N  
ATOM  19511  NH2 ARG A1228     -24.599 -46.897   5.297  1.00  9.240          N  
ATOM  19512  H   ARG A1228     -25.209 -40.343   6.202  1.00  7.840          H  
ATOM  19513  HA  ARG A1228     -27.407 -41.337   7.664  1.00  7.960          H  
ATOM  19514 1HB  ARG A1228     -26.979 -41.956   5.300  1.00 11.090          H  
ATOM  19515 2HB  ARG A1228     -25.655 -42.981   5.816  1.00 11.090          H  
ATOM  19516 1HG  ARG A1228     -27.299 -44.352   7.175  1.00 11.090          H  
ATOM  19517 2HG  ARG A1228     -28.596 -43.397   6.442  1.00 11.090          H  
ATOM  19518 1HD  ARG A1228     -28.340 -45.476   5.289  1.00 11.090          H  
ATOM  19519 2HD  ARG A1228     -27.844 -44.140   4.227  1.00 11.090          H  
ATOM  19520  HE  ARG A1228     -25.694 -44.956   4.193  1.00 11.090          H  
ATOM  19521 1HH1 ARG A1228     -27.420 -46.689   6.842  1.00 11.090          H  
ATOM  19522 2HH1 ARG A1228     -26.099 -47.800   7.045  1.00 11.090          H  
ATOM  19523 1HH2 ARG A1228     -24.047 -46.459   4.576  1.00 11.090          H  
ATOM  19524 2HH2 ARG A1228     -24.230 -47.692   5.799  1.00 11.090          H  
ATOM  19525  N   GLU A1229     -24.626 -42.986   8.392  1.00  6.150          N  
ATOM  19526  CA  GLU A1229     -24.043 -43.900   9.366  1.00  6.100          C  
ATOM  19527  C   GLU A1229     -24.144 -43.342  10.790  1.00  5.190          C  
ATOM  19528  O   GLU A1229     -24.444 -44.082  11.738  1.00  5.090          O  
ATOM  19529  CB  GLU A1229     -22.565 -44.148   9.026  1.00  8.560          C  
ATOM  19530  CG  GLU A1229     -22.309 -44.949   7.737  1.00  8.560          C  
ATOM  19531  CD  GLU A1229     -20.828 -45.035   7.382  1.00  8.560          C  
ATOM  19532  OE1 GLU A1229     -20.045 -44.406   8.058  1.00  8.560          O  
ATOM  19533  OE2 GLU A1229     -20.484 -45.714   6.439  1.00  8.560          O  
ATOM  19534  H   GLU A1229     -24.069 -42.643   7.597  1.00  7.380          H  
ATOM  19535  HA  GLU A1229     -24.592 -44.843   9.324  1.00  7.320          H  
ATOM  19536 1HB  GLU A1229     -22.056 -43.191   8.923  1.00 10.270          H  
ATOM  19537 2HB  GLU A1229     -22.090 -44.679   9.850  1.00 10.270          H  
ATOM  19538 1HG  GLU A1229     -22.706 -45.955   7.862  1.00 10.270          H  
ATOM  19539 2HG  GLU A1229     -22.849 -44.475   6.915  1.00 10.270          H  
ATOM  19540  N   ASN A1230     -23.930 -42.027  10.932  1.00  4.850          N  
ATOM  19541  CA  ASN A1230     -24.004 -41.361  12.229  1.00  4.450          C  
ATOM  19542  C   ASN A1230     -25.444 -41.152  12.723  1.00  4.060          C  
ATOM  19543  O   ASN A1230     -25.737 -41.313  13.908  1.00  4.060          O  
ATOM  19544  CB  ASN A1230     -23.291 -40.032  12.145  1.00  6.390          C  
ATOM  19545  CG  ASN A1230     -21.807 -40.185  12.037  1.00  6.390          C  
ATOM  19546  OD1 ASN A1230     -21.224 -41.195  12.451  1.00  6.390          O  
ATOM  19547  ND2 ASN A1230     -21.170 -39.196  11.475  1.00  6.390          N  
ATOM  19548  H   ASN A1230     -23.625 -41.500  10.103  1.00  5.820          H  
ATOM  19549  HA  ASN A1230     -23.495 -41.987  12.960  1.00  5.340          H  
ATOM  19550 1HB  ASN A1230     -23.650 -39.492  11.267  1.00  7.670          H  
ATOM  19551 2HB  ASN A1230     -23.526 -39.431  13.021  1.00  7.670          H  
ATOM  19552 1HD2 ASN A1230     -20.178 -39.240  11.367  1.00  7.670          H  
ATOM  19553 2HD2 ASN A1230     -21.671 -38.397  11.148  1.00  7.670          H  
ATOM  19554  N   LEU A1231     -26.358 -40.827  11.819  1.00  4.170          N  
ATOM  19555  CA  LEU A1231     -27.756 -40.570  12.151  1.00  4.220          C  
ATOM  19556  C   LEU A1231     -28.416 -41.807  12.738  1.00  3.990          C  
ATOM  19557  O   LEU A1231     -29.181 -41.725  13.707  1.00  3.910          O  
ATOM  19558  CB  LEU A1231     -28.510 -40.101  10.900  1.00  5.890          C  
ATOM  19559  CG  LEU A1231     -28.162 -38.671  10.373  1.00  5.890          C  
ATOM  19560  CD1 LEU A1231     -28.768 -38.490   8.990  1.00  5.890          C  
ATOM  19561  CD2 LEU A1231     -28.725 -37.615  11.326  1.00  5.890          C  
ATOM  19562  H   LEU A1231     -26.053 -40.702  10.862  1.00  5.000          H  
ATOM  19563  HA  LEU A1231     -27.780 -39.786  12.887  1.00  5.060          H  
ATOM  19564 1HB  LEU A1231     -28.287 -40.805  10.096  1.00  7.070          H  
ATOM  19565 2HB  LEU A1231     -29.579 -40.139  11.103  1.00  7.070          H  
ATOM  19566  HG  LEU A1231     -27.089 -38.549  10.309  1.00  7.070          H  
ATOM  19567 1HD1 LEU A1231     -28.526 -37.496   8.618  1.00  7.070          H  
ATOM  19568 2HD1 LEU A1231     -28.355 -39.235   8.312  1.00  7.070          H  
ATOM  19569 3HD1 LEU A1231     -29.851 -38.605   9.041  1.00  7.070          H  
ATOM  19570 1HD2 LEU A1231     -28.486 -36.624  10.945  1.00  7.070          H  
ATOM  19571 2HD2 LEU A1231     -29.808 -37.730  11.384  1.00  7.070          H  
ATOM  19572 3HD2 LEU A1231     -28.297 -37.721  12.317  1.00  7.070          H  
ATOM  19573  N   GLU A1232     -28.037 -42.961  12.205  1.00  4.220          N  
ATOM  19574  CA  GLU A1232     -28.517 -44.265  12.640  1.00  4.510          C  
ATOM  19575  C   GLU A1232     -28.080 -44.640  14.061  1.00  4.020          C  
ATOM  19576  O   GLU A1232     -28.620 -45.586  14.650  1.00  4.300          O  
ATOM  19577  CB  GLU A1232     -28.075 -45.359  11.665  1.00  6.200          C  
ATOM  19578  CG  GLU A1232     -28.772 -45.311  10.302  1.00  6.200          C  
ATOM  19579  CD  GLU A1232     -28.289 -46.374   9.349  1.00  6.200          C  
ATOM  19580  OE1 GLU A1232     -27.412 -47.128   9.720  1.00  6.200          O  
ATOM  19581  OE2 GLU A1232     -28.779 -46.420   8.236  1.00  6.200          O  
ATOM  19582  H   GLU A1232     -27.420 -42.922  11.386  1.00  5.060          H  
ATOM  19583  HA  GLU A1232     -29.605 -44.236  12.629  1.00  5.410          H  
ATOM  19584 1HB  GLU A1232     -26.998 -45.270  11.493  1.00  7.440          H  
ATOM  19585 2HB  GLU A1232     -28.257 -46.338  12.105  1.00  7.440          H  
ATOM  19586 1HG  GLU A1232     -29.837 -45.452  10.464  1.00  7.440          H  
ATOM  19587 2HG  GLU A1232     -28.638 -44.334   9.857  1.00  7.440          H  
ATOM  19588  N   GLN A1233     -27.087 -43.948  14.629  1.00  3.650          N  
ATOM  19589  CA  GLN A1233     -26.609 -44.318  15.951  1.00  3.630          C  
ATOM  19590  C   GLN A1233     -27.539 -43.785  17.027  1.00  2.990          C  
ATOM  19591  O   GLN A1233     -27.234 -42.797  17.703  1.00  3.140          O  
ATOM  19592  CB  GLN A1233     -25.202 -43.778  16.213  1.00  5.090          C  
ATOM  19593  CG  GLN A1233     -24.169 -44.227  15.218  1.00  5.090          C  
ATOM  19594  CD  GLN A1233     -24.069 -45.702  15.107  1.00  5.090          C  
ATOM  19595  OE1 GLN A1233     -23.844 -46.413  16.093  1.00  5.090          O  
ATOM  19596  NE2 GLN A1233     -24.232 -46.189  13.878  1.00  5.090          N  
ATOM  19597  H   GLN A1233     -26.682 -43.134  14.161  1.00  4.380          H  
ATOM  19598  HA  GLN A1233     -26.595 -45.404  16.028  1.00  4.360          H  
ATOM  19599 1HB  GLN A1233     -25.227 -42.687  16.181  1.00  6.110          H  
ATOM  19600 2HB  GLN A1233     -24.875 -44.075  17.207  1.00  6.110          H  
ATOM  19601 1HG  GLN A1233     -24.446 -43.838  14.248  1.00  6.110          H  
ATOM  19602 2HG  GLN A1233     -23.198 -43.834  15.513  1.00  6.110          H  
ATOM  19603 1HE2 GLN A1233     -24.181 -47.175  13.713  1.00  6.110          H  
ATOM  19604 2HE2 GLN A1233     -24.402 -45.541  13.087  1.00  6.110          H  
ATOM  19605  N   LYS A1234     -28.698 -44.427  17.144  1.00  2.810          N  
ATOM  19606  CA  LYS A1234     -29.735 -44.037  18.090  1.00  2.900          C  
ATOM  19607  C   LYS A1234     -29.128 -44.072  19.486  1.00  2.770          C  
ATOM  19608  O   LYS A1234     -28.480 -45.054  19.859  1.00  3.170          O  
ATOM  19609  CB  LYS A1234     -30.937 -44.991  17.960  1.00  4.020          C  
ATOM  19610  CG  LYS A1234     -32.209 -44.665  18.783  1.00  4.020          C  
ATOM  19611  CD  LYS A1234     -33.312 -45.716  18.468  1.00  4.020          C  
ATOM  19612  CE  LYS A1234     -34.566 -45.601  19.372  1.00  4.020          C  
ATOM  19613  NZ  LYS A1234     -35.465 -44.482  18.977  1.00  4.020          N  
ATOM  19614  H   LYS A1234     -28.842 -45.202  16.492  1.00  3.370          H  
ATOM  19615  HA  LYS A1234     -30.052 -43.016  17.875  1.00  3.480          H  
ATOM  19616 1HB  LYS A1234     -31.229 -45.045  16.911  1.00  4.830          H  
ATOM  19617 2HB  LYS A1234     -30.619 -45.991  18.254  1.00  4.830          H  
ATOM  19618 1HG  LYS A1234     -31.989 -44.672  19.844  1.00  4.830          H  
ATOM  19619 2HG  LYS A1234     -32.573 -43.673  18.517  1.00  4.830          H  
ATOM  19620 1HD  LYS A1234     -33.632 -45.576  17.435  1.00  4.830          H  
ATOM  19621 2HD  LYS A1234     -32.899 -46.714  18.549  1.00  4.830          H  
ATOM  19622 1HE  LYS A1234     -35.125 -46.535  19.323  1.00  4.830          H  
ATOM  19623 2HE  LYS A1234     -34.248 -45.434  20.402  1.00  4.830          H  
ATOM  19624 1HZ  LYS A1234     -36.263 -44.437  19.592  1.00  4.830          H  
ATOM  19625 2HZ  LYS A1234     -34.986 -43.576  19.031  1.00  4.830          H  
ATOM  19626 3HZ  LYS A1234     -35.791 -44.611  18.041  1.00  4.830          H  
ATOM  19627  N   GLN A1235     -29.331 -43.007  20.253  1.00  2.720          N  
ATOM  19628  CA  GLN A1235     -28.786 -42.923  21.598  1.00  3.100          C  
ATOM  19629  C   GLN A1235     -29.806 -43.350  22.626  1.00  2.810          C  
ATOM  19630  O   GLN A1235     -30.770 -42.631  22.918  1.00  2.970          O  
ATOM  19631  CB  GLN A1235     -28.274 -41.511  21.872  1.00  4.190          C  
ATOM  19632  CG  GLN A1235     -27.147 -41.107  20.954  1.00  4.190          C  
ATOM  19633  CD  GLN A1235     -25.929 -41.957  21.181  1.00  4.190          C  
ATOM  19634  OE1 GLN A1235     -25.385 -41.976  22.292  1.00  4.190          O  
ATOM  19635  NE2 GLN A1235     -25.503 -42.676  20.152  1.00  4.190          N  
ATOM  19636  H   GLN A1235     -29.873 -42.236  19.892  1.00  3.260          H  
ATOM  19637  HA  GLN A1235     -27.945 -43.613  21.674  1.00  3.720          H  
ATOM  19638 1HB  GLN A1235     -29.083 -40.798  21.732  1.00  5.030          H  
ATOM  19639 2HB  GLN A1235     -27.936 -41.427  22.907  1.00  5.030          H  
ATOM  19640 1HG  GLN A1235     -27.464 -41.243  19.919  1.00  5.030          H  
ATOM  19641 2HG  GLN A1235     -26.884 -40.065  21.134  1.00  5.030          H  
ATOM  19642 1HE2 GLN A1235     -24.703 -43.267  20.245  1.00  5.030          H  
ATOM  19643 2HE2 GLN A1235     -26.000 -42.635  19.248  1.00  5.030          H  
ATOM  19644  N   ILE A1236     -29.609 -44.554  23.144  1.00  2.720          N  
ATOM  19645  CA  ILE A1236     -30.560 -45.130  24.069  1.00  2.630          C  
ATOM  19646  C   ILE A1236     -29.983 -45.201  25.483  1.00  2.620          C  
ATOM  19647  O   ILE A1236     -28.965 -45.855  25.734  1.00  3.050          O  
ATOM  19648  CB  ILE A1236     -30.996 -46.513  23.594  1.00  3.720          C  
ATOM  19649  CG1 ILE A1236     -31.627 -46.419  22.194  1.00  3.720          C  
ATOM  19650  CG2 ILE A1236     -32.001 -47.040  24.556  1.00  3.720          C  
ATOM  19651  CD1 ILE A1236     -31.891 -47.757  21.520  1.00  3.720          C  
ATOM  19652  H   ILE A1236     -28.790 -45.078  22.863  1.00  3.260          H  
ATOM  19653  HA  ILE A1236     -31.438 -44.501  24.086  1.00  3.160          H  
ATOM  19654  HB  ILE A1236     -30.137 -47.159  23.537  1.00  4.460          H  
ATOM  19655 1HG1 ILE A1236     -32.564 -45.872  22.273  1.00  4.460          H  
ATOM  19656 2HG1 ILE A1236     -30.953 -45.864  21.551  1.00  4.460          H  
ATOM  19657 1HG2 ILE A1236     -32.336 -48.009  24.253  1.00  4.460          H  
ATOM  19658 2HG2 ILE A1236     -31.554 -47.115  25.544  1.00  4.460          H  
ATOM  19659 3HG2 ILE A1236     -32.855 -46.356  24.591  1.00  4.460          H  
ATOM  19660 1HD1 ILE A1236     -32.318 -47.588  20.551  1.00  4.460          H  
ATOM  19661 2HD1 ILE A1236     -30.967 -48.289  21.405  1.00  4.460          H  
ATOM  19662 3HD1 ILE A1236     -32.571 -48.352  22.093  1.00  4.460          H  
ATOM  19663  N   LEU A1237     -30.653 -44.528  26.402  1.00  2.400          N  
ATOM  19664  CA  LEU A1237     -30.224 -44.423  27.790  1.00  2.340          C  
ATOM  19665  C   LEU A1237     -31.083 -45.253  28.743  1.00  2.360          C  
ATOM  19666  O   LEU A1237     -32.263 -45.499  28.498  1.00  2.360          O  
ATOM  19667  CB  LEU A1237     -30.230 -42.944  28.222  1.00  3.300          C  
ATOM  19668  CG  LEU A1237     -28.987 -42.038  27.854  1.00  3.300          C  
ATOM  19669  CD1 LEU A1237     -28.772 -41.937  26.312  1.00  3.300          C  
ATOM  19670  CD2 LEU A1237     -29.247 -40.648  28.431  1.00  3.300          C  
ATOM  19671  H   LEU A1237     -31.491 -44.033  26.085  1.00  2.880          H  
ATOM  19672  HA  LEU A1237     -29.204 -44.794  27.860  1.00  2.810          H  
ATOM  19673 1HB  LEU A1237     -31.078 -42.467  27.756  1.00  3.960          H  
ATOM  19674 2HB  LEU A1237     -30.367 -42.905  29.303  1.00  3.960          H  
ATOM  19675  HG  LEU A1237     -28.077 -42.455  28.291  1.00  3.960          H  
ATOM  19676 1HD1 LEU A1237     -27.920 -41.287  26.107  1.00  3.960          H  
ATOM  19677 2HD1 LEU A1237     -28.566 -42.902  25.894  1.00  3.960          H  
ATOM  19678 3HD1 LEU A1237     -29.643 -41.534  25.834  1.00  3.960          H  
ATOM  19679 1HD2 LEU A1237     -28.406 -40.002  28.193  1.00  3.960          H  
ATOM  19680 2HD2 LEU A1237     -30.144 -40.238  27.999  1.00  3.960          H  
ATOM  19681 3HD2 LEU A1237     -29.369 -40.717  29.513  1.00  3.960          H  
ATOM  19682  N   VAL A1238     -30.481 -45.685  29.849  1.00  2.420          N  
ATOM  19683  CA  VAL A1238     -31.184 -46.433  30.893  1.00  2.460          C  
ATOM  19684  C   VAL A1238     -31.447 -45.457  32.044  1.00  2.370          C  
ATOM  19685  O   VAL A1238     -30.486 -44.914  32.579  1.00  2.350          O  
ATOM  19686  CB  VAL A1238     -30.297 -47.585  31.409  1.00  3.430          C  
ATOM  19687  CG1 VAL A1238     -31.000 -48.355  32.507  1.00  3.430          C  
ATOM  19688  CG2 VAL A1238     -29.887 -48.495  30.270  1.00  3.430          C  
ATOM  19689  H   VAL A1238     -29.504 -45.453  29.974  1.00  2.900          H  
ATOM  19690  HA  VAL A1238     -32.107 -46.827  30.477  1.00  2.950          H  
ATOM  19691  HB  VAL A1238     -29.438 -47.164  31.839  1.00  4.110          H  
ATOM  19692 1HG1 VAL A1238     -30.339 -49.132  32.884  1.00  4.110          H  
ATOM  19693 2HG1 VAL A1238     -31.251 -47.688  33.312  1.00  4.110          H  
ATOM  19694 3HG1 VAL A1238     -31.907 -48.808  32.120  1.00  4.110          H  
ATOM  19695 1HG2 VAL A1238     -29.240 -49.269  30.647  1.00  4.110          H  
ATOM  19696 2HG2 VAL A1238     -30.746 -48.940  29.837  1.00  4.110          H  
ATOM  19697 3HG2 VAL A1238     -29.357 -47.925  29.515  1.00  4.110          H  
ATOM  19698  N   PRO A1239     -32.697 -45.239  32.490  1.00  2.350          N  
ATOM  19699  CA  PRO A1239     -33.041 -44.212  33.468  1.00  2.330          C  
ATOM  19700  C   PRO A1239     -32.371 -44.290  34.828  1.00  2.390          C  
ATOM  19701  O   PRO A1239     -32.131 -43.253  35.444  1.00  2.390          O  
ATOM  19702  CB  PRO A1239     -34.551 -44.417  33.622  1.00  3.500          C  
ATOM  19703  CG  PRO A1239     -34.838 -45.833  33.148  1.00  3.500          C  
ATOM  19704  CD  PRO A1239     -33.835 -46.094  32.062  1.00  3.500          C  
ATOM  19705  HA  PRO A1239     -32.831 -43.227  33.029  1.00  2.800          H  
ATOM  19706 1HB  PRO A1239     -34.828 -44.268  34.674  1.00  4.190          H  
ATOM  19707 2HB  PRO A1239     -35.092 -43.670  33.044  1.00  4.190          H  
ATOM  19708 1HG  PRO A1239     -34.770 -46.538  33.987  1.00  4.190          H  
ATOM  19709 2HG  PRO A1239     -35.874 -45.897  32.764  1.00  4.190          H  
ATOM  19710 1HD  PRO A1239     -33.596 -47.157  32.072  1.00  4.190          H  
ATOM  19711 2HD  PRO A1239     -34.237 -45.782  31.092  1.00  4.190          H  
ATOM  19712  N   GLU A1240     -31.967 -45.476  35.277  1.00  2.490          N  
ATOM  19713  CA  GLU A1240     -31.324 -45.553  36.584  1.00  2.570          C  
ATOM  19714  C   GLU A1240     -29.900 -45.018  36.542  1.00  2.540          C  
ATOM  19715  O   GLU A1240     -29.217 -44.958  37.562  1.00  2.610          O  
ATOM  19716  CB  GLU A1240     -31.328 -46.980  37.143  1.00  3.570          C  
ATOM  19717  CG  GLU A1240     -30.404 -47.960  36.463  1.00  3.570          C  
ATOM  19718  CD  GLU A1240     -30.533 -49.346  37.003  1.00  3.570          C  
ATOM  19719  OE1 GLU A1240     -31.538 -49.970  36.766  1.00  3.570          O  
ATOM  19720  OE2 GLU A1240     -29.641 -49.781  37.680  1.00  3.570          O  
ATOM  19721  H   GLU A1240     -32.148 -46.332  34.775  1.00  2.990          H  
ATOM  19722  HA  GLU A1240     -31.891 -44.928  37.276  1.00  3.080          H  
ATOM  19723 1HB  GLU A1240     -31.045 -46.947  38.193  1.00  4.280          H  
ATOM  19724 2HB  GLU A1240     -32.330 -47.379  37.093  1.00  4.280          H  
ATOM  19725 1HG  GLU A1240     -30.596 -47.972  35.412  1.00  4.280          H  
ATOM  19726 2HG  GLU A1240     -29.387 -47.633  36.611  1.00  4.280          H  
ATOM  19727  N   LEU A1241     -29.412 -44.694  35.348  1.00  2.460          N  
ATOM  19728  CA  LEU A1241     -28.049 -44.263  35.206  1.00  2.460          C  
ATOM  19729  C   LEU A1241     -27.889 -42.742  35.068  1.00  2.300          C  
ATOM  19730  O   LEU A1241     -26.786 -42.248  34.737  1.00  2.270          O  
ATOM  19731  CB  LEU A1241     -27.441 -44.963  34.005  1.00  3.440          C  
ATOM  19732  CG  LEU A1241     -27.481 -46.513  34.039  1.00  3.440          C  
ATOM  19733  CD1 LEU A1241     -26.859 -46.980  32.789  1.00  3.440          C  
ATOM  19734  CD2 LEU A1241     -26.776 -47.129  35.285  1.00  3.440          C  
ATOM  19735  H   LEU A1241     -29.997 -44.744  34.509  1.00  2.950          H  
ATOM  19736  HA  LEU A1241     -27.535 -44.577  36.093  1.00  2.950          H  
ATOM  19737 1HB  LEU A1241     -27.995 -44.647  33.122  1.00  4.130          H  
ATOM  19738 2HB  LEU A1241     -26.418 -44.643  33.886  1.00  4.130          H  
ATOM  19739  HG  LEU A1241     -28.522 -46.832  34.039  1.00  4.130          H  
ATOM  19740 1HD1 LEU A1241     -26.919 -48.060  32.754  1.00  4.130          H  
ATOM  19741 2HD1 LEU A1241     -27.362 -46.562  31.930  1.00  4.130          H  
ATOM  19742 3HD1 LEU A1241     -25.827 -46.656  32.774  1.00  4.130          H  
ATOM  19743 1HD2 LEU A1241     -26.844 -48.217  35.244  1.00  4.130          H  
ATOM  19744 2HD2 LEU A1241     -25.751 -46.858  35.309  1.00  4.130          H  
ATOM  19745 3HD2 LEU A1241     -27.249 -46.792  36.199  1.00  4.130          H  
ATOM  19746  N   CYS A1242     -28.969 -41.985  35.325  1.00  2.210          N  
ATOM  19747  CA  CYS A1242     -28.905 -40.529  35.166  1.00  2.210          C  
ATOM  19748  C   CYS A1242     -29.752 -39.762  36.163  1.00  2.160          C  
ATOM  19749  O   CYS A1242     -30.636 -40.320  36.813  1.00  2.240          O  
ATOM  19750  CB  CYS A1242     -29.429 -40.141  33.773  1.00  3.090          C  
ATOM  19751  SG  CYS A1242     -31.203 -40.473  33.507  1.00  3.090          S  
ATOM  19752  H   CYS A1242     -29.851 -42.437  35.598  1.00  2.650          H  
ATOM  19753  HA  CYS A1242     -27.869 -40.207  35.279  1.00  2.650          H  
ATOM  19754 1HB  CYS A1242     -29.250 -39.078  33.594  1.00  3.710          H  
ATOM  19755 2HB  CYS A1242     -28.890 -40.708  33.021  1.00  3.710          H  
ATOM  19756  HG  CYS A1242     -31.214 -41.642  34.173  1.00  3.710          H  
ATOM  19757  N   THR A1243     -29.507 -38.455  36.232  1.00  2.070          N  
ATOM  19758  CA  THR A1243     -30.293 -37.554  37.062  1.00  2.030          C  
ATOM  19759  C   THR A1243     -30.832 -36.480  36.127  1.00  2.000          C  
ATOM  19760  O   THR A1243     -30.313 -36.324  35.012  1.00  2.150          O  
ATOM  19761  CB  THR A1243     -29.421 -36.936  38.195  1.00  2.860          C  
ATOM  19762  OG1 THR A1243     -28.388 -36.116  37.611  1.00  2.860          O  
ATOM  19763  CG2 THR A1243     -28.753 -38.057  39.020  1.00  2.860          C  
ATOM  19764  H   THR A1243     -28.733 -38.051  35.688  1.00  2.480          H  
ATOM  19765  HA  THR A1243     -31.136 -38.090  37.500  1.00  2.440          H  
ATOM  19766  HB  THR A1243     -30.041 -36.327  38.846  1.00  3.430          H  
ATOM  19767  HG1 THR A1243     -27.810 -35.737  38.318  1.00  3.430          H  
ATOM  19768 1HG2 THR A1243     -28.140 -37.614  39.804  1.00  3.430          H  
ATOM  19769 2HG2 THR A1243     -29.519 -38.687  39.468  1.00  3.430          H  
ATOM  19770 3HG2 THR A1243     -28.123 -38.661  38.380  1.00  3.430          H  
ATOM  19771  N   VAL A1244     -31.860 -35.734  36.544  1.00  1.980          N  
ATOM  19772  CA  VAL A1244     -32.374 -34.713  35.638  1.00  1.910          C  
ATOM  19773  C   VAL A1244     -32.535 -33.336  36.222  1.00  1.840          C  
ATOM  19774  O   VAL A1244     -32.690 -33.144  37.430  1.00  1.950          O  
ATOM  19775  CB  VAL A1244     -33.748 -35.114  35.075  1.00  2.700          C  
ATOM  19776  CG1 VAL A1244     -33.634 -36.381  34.323  1.00  2.700          C  
ATOM  19777  CG2 VAL A1244     -34.774 -35.241  36.192  1.00  2.700          C  
ATOM  19778  H   VAL A1244     -32.255 -35.870  37.465  1.00  2.380          H  
ATOM  19779  HA  VAL A1244     -31.684 -34.617  34.802  1.00  2.290          H  
ATOM  19780  HB  VAL A1244     -34.066 -34.342  34.368  1.00  3.240          H  
ATOM  19781 1HG1 VAL A1244     -34.597 -36.607  33.901  1.00  3.240          H  
ATOM  19782 2HG1 VAL A1244     -32.908 -36.253  33.551  1.00  3.240          H  
ATOM  19783 3HG1 VAL A1244     -33.319 -37.191  34.975  1.00  3.240          H  
ATOM  19784 1HG2 VAL A1244     -35.743 -35.508  35.766  1.00  3.240          H  
ATOM  19785 2HG2 VAL A1244     -34.463 -36.012  36.890  1.00  3.240          H  
ATOM  19786 3HG2 VAL A1244     -34.872 -34.293  36.720  1.00  3.240          H  
ATOM  19787  N   HIS A1245     -32.555 -32.391  35.304  1.00  1.860          N  
ATOM  19788  CA  HIS A1245     -32.791 -30.995  35.520  1.00  1.830          C  
ATOM  19789  C   HIS A1245     -34.295 -30.674  35.304  1.00  1.700          C  
ATOM  19790  O   HIS A1245     -34.898 -31.163  34.331  1.00  1.780          O  
ATOM  19791  CB  HIS A1245     -31.936 -30.241  34.527  1.00  2.570          C  
ATOM  19792  CG  HIS A1245     -31.839 -28.847  34.753  1.00  2.570          C  
ATOM  19793  ND1 HIS A1245     -32.876 -27.952  34.525  1.00  2.570          N  
ATOM  19794  CD2 HIS A1245     -30.810 -28.136  35.186  1.00  2.570          C  
ATOM  19795  CE1 HIS A1245     -32.450 -26.750  34.837  1.00  2.570          C  
ATOM  19796  NE2 HIS A1245     -31.205 -26.856  35.229  1.00  2.570          N  
ATOM  19797  H   HIS A1245     -32.392 -32.673  34.342  1.00  2.230          H  
ATOM  19798  HA  HIS A1245     -32.447 -30.731  36.509  1.00  2.200          H  
ATOM  19799 1HB  HIS A1245     -30.932 -30.660  34.518  1.00  3.090          H  
ATOM  19800 2HB  HIS A1245     -32.330 -30.397  33.586  1.00  3.090          H  
ATOM  19801  HD2 HIS A1245     -29.824 -28.518  35.454  1.00  3.090          H  
ATOM  19802  HE1 HIS A1245     -33.006 -25.827  34.781  1.00  3.090          H  
ATOM  19803  HE2 HIS A1245     -30.597 -26.113  35.524  1.00  3.090          H  
ATOM  19804  N   PRO A1246     -34.929 -29.870  36.195  1.00  1.760          N  
ATOM  19805  CA  PRO A1246     -36.300 -29.354  36.126  1.00  1.830          C  
ATOM  19806  C   PRO A1246     -36.754 -28.509  34.924  1.00  1.610          C  
ATOM  19807  O   PRO A1246     -37.959 -28.393  34.710  1.00  1.770          O  
ATOM  19808  CB  PRO A1246     -36.405 -28.513  37.404  1.00  2.750          C  
ATOM  19809  CG  PRO A1246     -35.435 -29.119  38.353  1.00  2.750          C  
ATOM  19810  CD  PRO A1246     -34.274 -29.580  37.498  1.00  2.750          C  
ATOM  19811  HA  PRO A1246     -36.973 -30.226  36.214  1.00  2.200          H  
ATOM  19812 1HB  PRO A1246     -36.158 -27.458  37.172  1.00  3.290          H  
ATOM  19813 2HB  PRO A1246     -37.433 -28.527  37.770  1.00  3.290          H  
ATOM  19814 1HG  PRO A1246     -35.150 -28.389  39.123  1.00  3.290          H  
ATOM  19815 2HG  PRO A1246     -35.913 -29.952  38.888  1.00  3.290          H  
ATOM  19816 1HD  PRO A1246     -33.509 -28.793  37.406  1.00  3.290          H  
ATOM  19817 2HD  PRO A1246     -33.897 -30.503  37.982  1.00  3.290          H  
ATOM  19818  N   PHE A1247     -35.858 -27.863  34.161  1.00  1.480          N  
ATOM  19819  CA  PHE A1247     -36.399 -27.084  33.048  1.00  1.290          C  
ATOM  19820  C   PHE A1247     -36.866 -28.012  31.937  1.00  1.280          C  
ATOM  19821  O   PHE A1247     -36.266 -29.060  31.737  1.00  1.390          O  
ATOM  19822  CB  PHE A1247     -35.361 -26.151  32.400  1.00  1.880          C  
ATOM  19823  CG  PHE A1247     -35.019 -24.860  33.104  1.00  1.880          C  
ATOM  19824  CD1 PHE A1247     -35.586 -24.476  34.331  1.00  1.880          C  
ATOM  19825  CD2 PHE A1247     -34.125 -23.978  32.482  1.00  1.880          C  
ATOM  19826  CE1 PHE A1247     -35.253 -23.265  34.894  1.00  1.880          C  
ATOM  19827  CE2 PHE A1247     -33.804 -22.778  33.058  1.00  1.880          C  
ATOM  19828  CZ  PHE A1247     -34.361 -22.424  34.256  1.00  1.880          C  
ATOM  19829  H   PHE A1247     -34.845 -27.896  34.316  1.00  1.780          H  
ATOM  19830  HA  PHE A1247     -37.213 -26.488  33.422  1.00  1.550          H  
ATOM  19831 1HB  PHE A1247     -34.435 -26.713  32.281  1.00  2.260          H  
ATOM  19832 2HB  PHE A1247     -35.700 -25.902  31.391  1.00  2.260          H  
ATOM  19833  HD1 PHE A1247     -36.290 -25.124  34.850  1.00  2.260          H  
ATOM  19834  HD2 PHE A1247     -33.685 -24.249  31.521  1.00  2.260          H  
ATOM  19835  HE1 PHE A1247     -35.702 -22.970  35.853  1.00  2.260          H  
ATOM  19836  HE2 PHE A1247     -33.112 -22.094  32.564  1.00  2.260          H  
ATOM  19837  HZ  PHE A1247     -34.102 -21.469  34.699  1.00  2.260          H  
ATOM  19838  N   PRO A1248     -37.977 -27.694  31.254  1.00  1.240          N  
ATOM  19839  CA  PRO A1248     -38.406 -28.354  30.048  1.00  1.300          C  
ATOM  19840  C   PRO A1248     -37.304 -28.155  29.036  1.00  1.330          C  
ATOM  19841  O   PRO A1248     -36.767 -27.052  28.934  1.00  1.600          O  
ATOM  19842  CB  PRO A1248     -39.666 -27.572  29.662  1.00  1.950          C  
ATOM  19843  CG  PRO A1248     -40.178 -27.013  30.947  1.00  1.950          C  
ATOM  19844  CD  PRO A1248     -38.940 -26.714  31.772  1.00  1.950          C  
ATOM  19845  HA  PRO A1248     -38.604 -29.415  30.233  1.00  1.560          H  
ATOM  19846 1HB  PRO A1248     -39.431 -26.802  28.922  1.00  2.340          H  
ATOM  19847 2HB  PRO A1248     -40.388 -28.258  29.173  1.00  2.340          H  
ATOM  19848 1HG  PRO A1248     -40.766 -26.111  30.716  1.00  2.340          H  
ATOM  19849 2HG  PRO A1248     -40.863 -27.728  31.428  1.00  2.340          H  
ATOM  19850 1HD  PRO A1248     -38.592 -25.691  31.627  1.00  2.340          H  
ATOM  19851 2HD  PRO A1248     -39.189 -26.942  32.817  1.00  2.340          H  
ATOM  19852  N   ALA A1249     -37.048 -29.157  28.226  1.00  1.310          N  
ATOM  19853  CA  ALA A1249     -36.048 -29.073  27.184  1.00  1.340          C  
ATOM  19854  C   ALA A1249     -36.366 -27.902  26.270  1.00  1.270          C  
ATOM  19855  O   ALA A1249     -35.456 -27.234  25.777  1.00  1.250          O  
ATOM  19856  CB  ALA A1249     -35.952 -30.383  26.444  1.00  1.860          C  
ATOM  19857  H   ALA A1249     -37.539 -30.029  28.370  1.00  1.570          H  
ATOM  19858  HA  ALA A1249     -35.089 -28.879  27.643  1.00  1.610          H  
ATOM  19859 1HB  ALA A1249     -35.185 -30.286  25.719  1.00  2.240          H  
ATOM  19860 2HB  ALA A1249     -35.702 -31.180  27.148  1.00  2.240          H  
ATOM  19861 3HB  ALA A1249     -36.898 -30.610  25.960  1.00  2.240          H  
ATOM  19862  N   SER A1250     -37.661 -27.664  26.021  1.00  1.280          N  
ATOM  19863  CA  SER A1250     -38.096 -26.550  25.200  1.00  1.270          C  
ATOM  19864  C   SER A1250     -37.739 -25.190  25.809  1.00  1.230          C  
ATOM  19865  O   SER A1250     -37.479 -24.243  25.065  1.00  1.300          O  
ATOM  19866  CB  SER A1250     -39.593 -26.601  25.050  1.00  1.780          C  
ATOM  19867  OG  SER A1250     -40.206 -26.306  26.276  1.00  1.780          O  
ATOM  19868  H   SER A1250     -38.366 -28.291  26.410  1.00  1.540          H  
ATOM  19869  HA  SER A1250     -37.622 -26.638  24.221  1.00  1.520          H  
ATOM  19870 1HB  SER A1250     -39.924 -25.902  24.282  1.00  2.140          H  
ATOM  19871 2HB  SER A1250     -39.876 -27.602  24.743  1.00  2.140          H  
ATOM  19872  HG  SER A1250     -41.153 -26.420  26.138  1.00  2.140          H  
ATOM  19873  N   LEU A1251     -37.667 -25.097  27.147  1.00  1.150          N  
ATOM  19874  CA  LEU A1251     -37.341 -23.850  27.836  1.00  1.140          C  
ATOM  19875  C   LEU A1251     -35.856 -23.675  27.746  1.00  1.130          C  
ATOM  19876  O   LEU A1251     -35.352 -22.563  27.559  1.00  1.120          O  
ATOM  19877  CB  LEU A1251     -37.769 -23.867  29.320  1.00  1.600          C  
ATOM  19878  CG  LEU A1251     -37.491 -22.539  30.160  1.00  1.600          C  
ATOM  19879  CD1 LEU A1251     -38.253 -21.325  29.544  1.00  1.600          C  
ATOM  19880  CD2 LEU A1251     -37.909 -22.770  31.629  1.00  1.600          C  
ATOM  19881  H   LEU A1251     -37.839 -25.917  27.718  1.00  1.380          H  
ATOM  19882  HA  LEU A1251     -37.829 -23.032  27.315  1.00  1.370          H  
ATOM  19883 1HB  LEU A1251     -38.838 -24.077  29.364  1.00  1.920          H  
ATOM  19884 2HB  LEU A1251     -37.246 -24.685  29.811  1.00  1.920          H  
ATOM  19885  HG  LEU A1251     -36.423 -22.310  30.126  1.00  1.920          H  
ATOM  19886 1HD1 LEU A1251     -38.038 -20.436  30.121  1.00  1.920          H  
ATOM  19887 2HD1 LEU A1251     -37.933 -21.158  28.517  1.00  1.920          H  
ATOM  19888 3HD1 LEU A1251     -39.329 -21.510  29.558  1.00  1.920          H  
ATOM  19889 1HD2 LEU A1251     -37.706 -21.878  32.222  1.00  1.920          H  
ATOM  19890 2HD2 LEU A1251     -38.965 -22.998  31.668  1.00  1.920          H  
ATOM  19891 3HD2 LEU A1251     -37.350 -23.601  32.039  1.00  1.920          H  
ATOM  19892  N   TRP A1252     -35.155 -24.792  27.924  1.00  1.130          N  
ATOM  19893  CA  TRP A1252     -33.720 -24.817  27.863  1.00  1.130          C  
ATOM  19894  C   TRP A1252     -33.330 -24.234  26.514  1.00  1.140          C  
ATOM  19895  O   TRP A1252     -32.548 -23.291  26.451  1.00  1.110          O  
ATOM  19896  CB  TRP A1252     -33.227 -26.254  27.991  1.00  1.580          C  
ATOM  19897  CG  TRP A1252     -31.783 -26.403  28.134  1.00  1.580          C  
ATOM  19898  CD1 TRP A1252     -30.851 -26.545  27.160  1.00  1.580          C  
ATOM  19899  CD2 TRP A1252     -31.078 -26.459  29.373  1.00  1.580          C  
ATOM  19900  NE1 TRP A1252     -29.611 -26.669  27.721  1.00  1.580          N  
ATOM  19901  CE2 TRP A1252     -29.735 -26.622  29.071  1.00  1.580          C  
ATOM  19902  CE3 TRP A1252     -31.474 -26.385  30.702  1.00  1.580          C  
ATOM  19903  CZ2 TRP A1252     -28.781 -26.703  30.052  1.00  1.580          C  
ATOM  19904  CZ3 TRP A1252     -30.522 -26.475  31.671  1.00  1.580          C  
ATOM  19905  CH2 TRP A1252     -29.215 -26.626  31.367  1.00  1.580          C  
ATOM  19906  H   TRP A1252     -35.668 -25.656  28.117  1.00  1.360          H  
ATOM  19907  HA  TRP A1252     -33.302 -24.206  28.661  1.00  1.360          H  
ATOM  19908 1HB  TRP A1252     -33.726 -26.709  28.835  1.00  1.900          H  
ATOM  19909 2HB  TRP A1252     -33.510 -26.814  27.118  1.00  1.900          H  
ATOM  19910  HD1 TRP A1252     -31.058 -26.549  26.090  1.00  1.900          H  
ATOM  19911  HE1 TRP A1252     -28.735 -26.772  27.221  1.00  1.900          H  
ATOM  19912  HE3 TRP A1252     -32.518 -26.261  30.962  1.00  1.900          H  
ATOM  19913  HZ2 TRP A1252     -27.721 -26.820  29.823  1.00  1.900          H  
ATOM  19914  HZ3 TRP A1252     -30.834 -26.414  32.687  1.00  1.900          H  
ATOM  19915  HH2 TRP A1252     -28.493 -26.681  32.176  1.00  1.900          H  
ATOM  19916  N   ARG A1253     -33.906 -24.781  25.427  1.00  1.190          N  
ATOM  19917  CA  ARG A1253     -33.611 -24.303  24.087  1.00  1.230          C  
ATOM  19918  C   ARG A1253     -33.973 -22.838  23.842  1.00  1.180          C  
ATOM  19919  O   ARG A1253     -33.196 -22.115  23.199  1.00  1.200          O  
ATOM  19920  CB  ARG A1253     -34.287 -25.174  23.054  1.00  1.710          C  
ATOM  19921  CG  ARG A1253     -33.651 -26.555  22.913  1.00  1.710          C  
ATOM  19922  CD  ARG A1253     -34.284 -27.385  21.862  1.00  1.710          C  
ATOM  19923  NE  ARG A1253     -34.233 -26.733  20.545  1.00  1.710          N  
ATOM  19924  CZ  ARG A1253     -35.296 -26.238  19.853  1.00  1.710          C  
ATOM  19925  NH1 ARG A1253     -36.514 -26.329  20.325  1.00  1.710          N  
ATOM  19926  NH2 ARG A1253     -35.098 -25.664  18.678  1.00  1.710          N  
ATOM  19927  H   ARG A1253     -34.545 -25.569  25.553  1.00  1.430          H  
ATOM  19928  HA  ARG A1253     -32.538 -24.414  23.938  1.00  1.480          H  
ATOM  19929 1HB  ARG A1253     -35.336 -25.308  23.328  1.00  2.050          H  
ATOM  19930 2HB  ARG A1253     -34.255 -24.670  22.095  1.00  2.050          H  
ATOM  19931 1HG  ARG A1253     -32.593 -26.444  22.674  1.00  2.050          H  
ATOM  19932 2HG  ARG A1253     -33.748 -27.089  23.859  1.00  2.050          H  
ATOM  19933 1HD  ARG A1253     -33.752 -28.334  21.785  1.00  2.050          H  
ATOM  19934 2HD  ARG A1253     -35.312 -27.581  22.132  1.00  2.050          H  
ATOM  19935  HE  ARG A1253     -33.323 -26.631  20.123  1.00  2.050          H  
ATOM  19936 1HH1 ARG A1253     -36.691 -26.773  21.205  1.00  2.050          H  
ATOM  19937 2HH1 ARG A1253     -37.292 -25.967  19.781  1.00  2.050          H  
ATOM  19938 1HH2 ARG A1253     -34.168 -25.587  18.305  1.00  2.050          H  
ATOM  19939 2HH2 ARG A1253     -35.898 -25.308  18.128  1.00  2.050          H  
ATOM  19940  N   THR A1254     -35.119 -22.357  24.349  1.00  1.140          N  
ATOM  19941  CA  THR A1254     -35.397 -20.949  24.123  1.00  1.130          C  
ATOM  19942  C   THR A1254     -34.364 -20.111  24.882  1.00  1.080          C  
ATOM  19943  O   THR A1254     -33.939 -19.062  24.389  1.00  1.090          O  
ATOM  19944  CB  THR A1254     -36.839 -20.549  24.508  1.00  1.590          C  
ATOM  19945  OG1 THR A1254     -37.094 -20.860  25.879  1.00  1.590          O  
ATOM  19946  CG2 THR A1254     -37.859 -21.250  23.646  1.00  1.590          C  
ATOM  19947  H   THR A1254     -35.803 -22.953  24.830  1.00  1.370          H  
ATOM  19948  HA  THR A1254     -35.276 -20.742  23.061  1.00  1.360          H  
ATOM  19949  HB  THR A1254     -36.957 -19.514  24.349  1.00  1.900          H  
ATOM  19950  HG1 THR A1254     -36.530 -20.337  26.456  1.00  1.900          H  
ATOM  19951 1HG2 THR A1254     -38.857 -20.929  23.934  1.00  1.900          H  
ATOM  19952 2HG2 THR A1254     -37.692 -21.007  22.616  1.00  1.900          H  
ATOM  19953 3HG2 THR A1254     -37.779 -22.308  23.765  1.00  1.900          H  
ATOM  19954  N   ALA A1255     -33.922 -20.575  26.070  1.00  1.050          N  
ATOM  19955  CA  ALA A1255     -32.857 -19.872  26.789  1.00  1.010          C  
ATOM  19956  C   ALA A1255     -31.550 -19.911  25.983  1.00  1.020          C  
ATOM  19957  O   ALA A1255     -30.874 -18.898  25.858  1.00  0.980          O  
ATOM  19958  CB  ALA A1255     -32.633 -20.468  28.167  1.00  1.430          C  
ATOM  19959  H   ALA A1255     -34.362 -21.406  26.485  1.00  1.260          H  
ATOM  19960  HA  ALA A1255     -33.157 -18.834  26.905  1.00  1.210          H  
ATOM  19961 1HB  ALA A1255     -31.853 -19.907  28.674  1.00  1.720          H  
ATOM  19962 2HB  ALA A1255     -33.558 -20.419  28.743  1.00  1.720          H  
ATOM  19963 3HB  ALA A1255     -32.332 -21.498  28.068  1.00  1.720          H  
ATOM  19964  N   VAL A1256     -31.233 -21.048  25.343  1.00  1.080          N  
ATOM  19965  CA  VAL A1256     -29.994 -21.204  24.563  1.00  1.120          C  
ATOM  19966  C   VAL A1256     -29.907 -20.144  23.477  1.00  1.060          C  
ATOM  19967  O   VAL A1256     -28.864 -19.529  23.267  1.00  1.080          O  
ATOM  19968  CB  VAL A1256     -29.873 -22.644  23.999  1.00  1.550          C  
ATOM  19969  CG1 VAL A1256     -28.747 -22.771  23.000  1.00  1.550          C  
ATOM  19970  CG2 VAL A1256     -29.566 -23.615  25.161  1.00  1.550          C  
ATOM  19971  H   VAL A1256     -31.839 -21.856  25.498  1.00  1.300          H  
ATOM  19972  HA  VAL A1256     -29.150 -21.076  25.221  1.00  1.340          H  
ATOM  19973  HB  VAL A1256     -30.795 -22.904  23.502  1.00  1.860          H  
ATOM  19974 1HG1 VAL A1256     -28.693 -23.790  22.625  1.00  1.860          H  
ATOM  19975 2HG1 VAL A1256     -28.916 -22.106  22.178  1.00  1.860          H  
ATOM  19976 3HG1 VAL A1256     -27.809 -22.534  23.471  1.00  1.860          H  
ATOM  19977 1HG2 VAL A1256     -29.482 -24.633  24.778  1.00  1.860          H  
ATOM  19978 2HG2 VAL A1256     -28.621 -23.330  25.627  1.00  1.860          H  
ATOM  19979 3HG2 VAL A1256     -30.331 -23.580  25.899  1.00  1.860          H  
ATOM  19980  N   CYS A1257     -31.013 -19.879  22.815  1.00  1.020          N  
ATOM  19981  CA  CYS A1257     -31.046 -18.836  21.803  1.00  0.980          C  
ATOM  19982  C   CYS A1257     -31.084 -17.391  22.352  1.00  0.910          C  
ATOM  19983  O   CYS A1257     -30.922 -16.438  21.577  1.00  0.900          O  
ATOM  19984  CB  CYS A1257     -32.251 -19.040  20.899  1.00  1.390          C  
ATOM  19985  SG  CYS A1257     -32.149 -20.495  19.817  1.00  1.390          S  
ATOM  19986  H   CYS A1257     -31.838 -20.470  22.996  1.00  1.220          H  
ATOM  19987  HA  CYS A1257     -30.154 -18.930  21.205  1.00  1.180          H  
ATOM  19988 1HB  CYS A1257     -33.145 -19.151  21.525  1.00  1.670          H  
ATOM  19989 2HB  CYS A1257     -32.389 -18.173  20.307  1.00  1.670          H  
ATOM  19990  HG  CYS A1257     -30.860 -20.334  19.470  1.00  1.670          H  
ATOM  19991  N   LEU A1258     -31.261 -17.211  23.669  1.00  0.890          N  
ATOM  19992  CA  LEU A1258     -31.468 -15.888  24.251  1.00  0.850          C  
ATOM  19993  C   LEU A1258     -30.379 -14.864  23.935  1.00  0.840          C  
ATOM  19994  O   LEU A1258     -30.722 -13.764  23.516  1.00  0.820          O  
ATOM  19995  CB  LEU A1258     -31.693 -16.007  25.786  1.00  1.210          C  
ATOM  19996  CG  LEU A1258     -31.841 -14.720  26.589  1.00  1.210          C  
ATOM  19997  CD1 LEU A1258     -33.056 -13.980  26.143  1.00  1.210          C  
ATOM  19998  CD2 LEU A1258     -31.948 -15.082  28.078  1.00  1.210          C  
ATOM  19999  H   LEU A1258     -31.269 -18.011  24.297  1.00  1.070          H  
ATOM  20000  HA  LEU A1258     -32.397 -15.516  23.838  1.00  1.020          H  
ATOM  20001 1HB  LEU A1258     -32.617 -16.580  25.928  1.00  1.450          H  
ATOM  20002 2HB  LEU A1258     -30.916 -16.561  26.251  1.00  1.450          H  
ATOM  20003  HG  LEU A1258     -30.980 -14.089  26.426  1.00  1.450          H  
ATOM  20004 1HD1 LEU A1258     -33.150 -13.076  26.722  1.00  1.450          H  
ATOM  20005 2HD1 LEU A1258     -32.995 -13.723  25.094  1.00  1.450          H  
ATOM  20006 3HD1 LEU A1258     -33.903 -14.610  26.316  1.00  1.450          H  
ATOM  20007 1HD2 LEU A1258     -32.046 -14.174  28.672  1.00  1.450          H  
ATOM  20008 2HD2 LEU A1258     -32.819 -15.721  28.246  1.00  1.450          H  
ATOM  20009 3HD2 LEU A1258     -31.051 -15.625  28.387  1.00  1.450          H  
ATOM  20010  N   PRO A1259     -29.062 -15.126  24.070  1.00  0.870          N  
ATOM  20011  CA  PRO A1259     -28.037 -14.142  23.773  1.00  0.900          C  
ATOM  20012  C   PRO A1259     -28.094 -13.627  22.325  1.00  0.880          C  
ATOM  20013  O   PRO A1259     -27.736 -12.481  22.069  1.00  0.870          O  
ATOM  20014  CB  PRO A1259     -26.741 -14.941  24.010  1.00  1.350          C  
ATOM  20015  CG  PRO A1259     -27.131 -16.035  24.949  1.00  1.350          C  
ATOM  20016  CD  PRO A1259     -28.530 -16.424  24.535  1.00  1.350          C  
ATOM  20017  HA  PRO A1259     -28.122 -13.305  24.482  1.00  1.080          H  
ATOM  20018 1HB  PRO A1259     -26.361 -15.332  23.052  1.00  1.620          H  
ATOM  20019 2HB  PRO A1259     -25.965 -14.278  24.429  1.00  1.620          H  
ATOM  20020 1HG  PRO A1259     -26.428 -16.865  24.869  1.00  1.620          H  
ATOM  20021 2HG  PRO A1259     -27.095 -15.666  25.981  1.00  1.620          H  
ATOM  20022 1HD  PRO A1259     -28.465 -17.132  23.710  1.00  1.620          H  
ATOM  20023 2HD  PRO A1259     -29.038 -16.842  25.383  1.00  1.620          H  
ATOM  20024  N   CYS A1260     -28.638 -14.428  21.400  1.00  0.900          N  
ATOM  20025  CA  CYS A1260     -28.712 -14.048  19.998  1.00  0.900          C  
ATOM  20026  C   CYS A1260     -29.897 -13.142  19.832  1.00  0.860          C  
ATOM  20027  O   CYS A1260     -29.827 -12.116  19.149  1.00  0.890          O  
ATOM  20028  CB  CYS A1260     -28.828 -15.278  19.108  1.00  1.260          C  
ATOM  20029  SG  CYS A1260     -28.810 -14.930  17.344  1.00  1.260          S  
ATOM  20030  H   CYS A1260     -28.997 -15.355  21.626  1.00  1.080          H  
ATOM  20031  HA  CYS A1260     -27.811 -13.503  19.727  1.00  1.080          H  
ATOM  20032 1HB  CYS A1260     -27.999 -15.954  19.330  1.00  1.510          H  
ATOM  20033 2HB  CYS A1260     -29.744 -15.808  19.344  1.00  1.510          H  
ATOM  20034  HG  CYS A1260     -27.761 -14.111  17.369  1.00  1.510          H  
ATOM  20035  N   ILE A1261     -30.996 -13.535  20.444  1.00  0.820          N  
ATOM  20036  CA  ILE A1261     -32.227 -12.786  20.398  1.00  0.800          C  
ATOM  20037  C   ILE A1261     -32.004 -11.399  20.990  1.00  0.760          C  
ATOM  20038  O   ILE A1261     -32.404 -10.402  20.393  1.00  0.760          O  
ATOM  20039  CB  ILE A1261     -33.292 -13.580  21.156  1.00  1.130          C  
ATOM  20040  CG1 ILE A1261     -33.568 -14.870  20.350  1.00  1.130          C  
ATOM  20041  CG2 ILE A1261     -34.554 -12.741  21.409  1.00  1.130          C  
ATOM  20042  CD1 ILE A1261     -34.296 -15.911  21.074  1.00  1.130          C  
ATOM  20043  H   ILE A1261     -30.958 -14.419  20.966  1.00  0.980          H  
ATOM  20044  HA  ILE A1261     -32.530 -12.684  19.349  1.00  0.960          H  
ATOM  20045  HB  ILE A1261     -32.882 -13.884  22.114  1.00  1.350          H  
ATOM  20046 1HG1 ILE A1261     -34.134 -14.615  19.456  1.00  1.350          H  
ATOM  20047 2HG1 ILE A1261     -32.622 -15.291  20.046  1.00  1.350          H  
ATOM  20048 1HG2 ILE A1261     -35.265 -13.322  21.954  1.00  1.350          H  
ATOM  20049 2HG2 ILE A1261     -34.302 -11.858  21.993  1.00  1.350          H  
ATOM  20050 3HG2 ILE A1261     -34.985 -12.427  20.461  1.00  1.350          H  
ATOM  20051 1HD1 ILE A1261     -34.399 -16.760  20.415  1.00  1.350          H  
ATOM  20052 2HD1 ILE A1261     -33.737 -16.211  21.954  1.00  1.350          H  
ATOM  20053 3HD1 ILE A1261     -35.259 -15.567  21.372  1.00  1.350          H  
ATOM  20054  N   LEU A1262     -31.356 -11.329  22.161  1.00  0.750          N  
ATOM  20055  CA  LEU A1262     -31.080 -10.039  22.790  1.00  0.740          C  
ATOM  20056  C   LEU A1262     -30.142  -9.183  21.945  1.00  0.750          C  
ATOM  20057  O   LEU A1262     -30.362  -7.974  21.809  1.00  0.750          O  
ATOM  20058  CB  LEU A1262     -30.442 -10.256  24.161  1.00  1.040          C  
ATOM  20059  CG  LEU A1262     -31.332 -10.867  25.238  1.00  1.040          C  
ATOM  20060  CD1 LEU A1262     -30.450 -11.214  26.447  1.00  1.040          C  
ATOM  20061  CD2 LEU A1262     -32.476  -9.893  25.635  1.00  1.040          C  
ATOM  20062  H   LEU A1262     -31.064 -12.198  22.618  1.00  0.900          H  
ATOM  20063  HA  LEU A1262     -32.016  -9.502  22.887  1.00  0.890          H  
ATOM  20064 1HB  LEU A1262     -29.603 -10.936  24.025  1.00  1.250          H  
ATOM  20065 2HB  LEU A1262     -30.068  -9.305  24.529  1.00  1.250          H  
ATOM  20066  HG  LEU A1262     -31.762 -11.777  24.855  1.00  1.250          H  
ATOM  20067 1HD1 LEU A1262     -31.055 -11.678  27.214  1.00  1.250          H  
ATOM  20068 2HD1 LEU A1262     -29.669 -11.911  26.137  1.00  1.250          H  
ATOM  20069 3HD1 LEU A1262     -29.994 -10.309  26.838  1.00  1.250          H  
ATOM  20070 1HD2 LEU A1262     -33.086 -10.368  26.389  1.00  1.250          H  
ATOM  20071 2HD2 LEU A1262     -32.056  -8.965  26.034  1.00  1.250          H  
ATOM  20072 3HD2 LEU A1262     -33.101  -9.663  24.784  1.00  1.250          H  
ATOM  20073  N   TYR A1263     -29.116  -9.806  21.350  1.00  0.770          N  
ATOM  20074  CA  TYR A1263     -28.172  -9.130  20.472  1.00  0.800          C  
ATOM  20075  C   TYR A1263     -28.924  -8.469  19.320  1.00  0.780          C  
ATOM  20076  O   TYR A1263     -28.696  -7.288  19.017  1.00  0.790          O  
ATOM  20077  CB  TYR A1263     -27.123 -10.144  19.993  1.00  1.110          C  
ATOM  20078  CG  TYR A1263     -26.094  -9.679  19.003  1.00  1.110          C  
ATOM  20079  CD1 TYR A1263     -24.987  -8.962  19.425  1.00  1.110          C  
ATOM  20080  CD2 TYR A1263     -26.232 -10.012  17.670  1.00  1.110          C  
ATOM  20081  CE1 TYR A1263     -24.018  -8.583  18.514  1.00  1.110          C  
ATOM  20082  CE2 TYR A1263     -25.269  -9.625  16.762  1.00  1.110          C  
ATOM  20083  CZ  TYR A1263     -24.164  -8.922  17.177  1.00  1.110          C  
ATOM  20084  OH  TYR A1263     -23.193  -8.566  16.258  1.00  1.110          O  
ATOM  20085  H   TYR A1263     -28.939 -10.795  21.542  1.00  0.920          H  
ATOM  20086  HA  TYR A1263     -27.674  -8.344  21.032  1.00  0.960          H  
ATOM  20087 1HB  TYR A1263     -26.590 -10.514  20.867  1.00  1.330          H  
ATOM  20088 2HB  TYR A1263     -27.626 -10.997  19.563  1.00  1.330          H  
ATOM  20089  HD1 TYR A1263     -24.872  -8.713  20.473  1.00  1.330          H  
ATOM  20090  HD2 TYR A1263     -27.098 -10.585  17.341  1.00  1.330          H  
ATOM  20091  HE1 TYR A1263     -23.141  -8.032  18.846  1.00  1.330          H  
ATOM  20092  HE2 TYR A1263     -25.371  -9.892  15.712  1.00  1.330          H  
ATOM  20093  HH  TYR A1263     -22.396  -8.267  16.715  1.00  1.330          H  
ATOM  20094  N   ARG A1264     -29.808  -9.241  18.662  1.00  0.780          N  
ATOM  20095  CA  ARG A1264     -30.598  -8.751  17.540  1.00  0.780          C  
ATOM  20096  C   ARG A1264     -31.550  -7.622  17.927  1.00  0.760          C  
ATOM  20097  O   ARG A1264     -31.617  -6.602  17.223  1.00  0.780          O  
ATOM  20098  CB  ARG A1264     -31.431  -9.887  16.951  1.00  1.090          C  
ATOM  20099  CG  ARG A1264     -30.684 -11.008  16.227  1.00  1.090          C  
ATOM  20100  CD  ARG A1264     -30.236 -10.623  14.880  1.00  1.090          C  
ATOM  20101  NE  ARG A1264     -28.999  -9.886  14.939  1.00  1.090          N  
ATOM  20102  CZ  ARG A1264     -28.394  -9.280  13.908  1.00  1.090          C  
ATOM  20103  NH1 ARG A1264     -28.873  -9.322  12.702  1.00  1.090          N  
ATOM  20104  NH2 ARG A1264     -27.275  -8.632  14.085  1.00  1.090          N  
ATOM  20105  H   ARG A1264     -29.915 -10.219  18.955  1.00  0.940          H  
ATOM  20106  HA  ARG A1264     -29.921  -8.355  16.794  1.00  0.940          H  
ATOM  20107 1HB  ARG A1264     -32.014 -10.350  17.747  1.00  1.310          H  
ATOM  20108 2HB  ARG A1264     -32.120  -9.472  16.260  1.00  1.310          H  
ATOM  20109 1HG  ARG A1264     -29.799 -11.282  16.798  1.00  1.310          H  
ATOM  20110 2HG  ARG A1264     -31.336 -11.879  16.136  1.00  1.310          H  
ATOM  20111 1HD  ARG A1264     -30.081 -11.517  14.275  1.00  1.310          H  
ATOM  20112 2HD  ARG A1264     -30.991  -9.993  14.417  1.00  1.310          H  
ATOM  20113  HE  ARG A1264     -28.548  -9.829  15.843  1.00  1.310          H  
ATOM  20114 1HH1 ARG A1264     -29.714  -9.822  12.488  1.00  1.310          H  
ATOM  20115 2HH1 ARG A1264     -28.309  -8.855  11.971  1.00  1.310          H  
ATOM  20116 1HH2 ARG A1264     -26.849  -8.568  14.993  1.00  1.310          H  
ATOM  20117 2HH2 ARG A1264     -26.823  -8.227  13.256  1.00  1.310          H  
ATOM  20118  N   ILE A1265     -32.245  -7.762  19.064  1.00  0.750          N  
ATOM  20119  CA  ILE A1265     -33.174  -6.727  19.480  1.00  0.770          C  
ATOM  20120  C   ILE A1265     -32.426  -5.438  19.771  1.00  0.790          C  
ATOM  20121  O   ILE A1265     -32.829  -4.377  19.298  1.00  0.830          O  
ATOM  20122  CB  ILE A1265     -34.050  -7.156  20.689  1.00  1.070          C  
ATOM  20123  CG1 ILE A1265     -35.023  -8.305  20.255  1.00  1.070          C  
ATOM  20124  CG2 ILE A1265     -34.833  -5.929  21.230  1.00  1.070          C  
ATOM  20125  CD1 ILE A1265     -35.737  -9.021  21.406  1.00  1.070          C  
ATOM  20126  H   ILE A1265     -32.156  -8.626  19.613  1.00  0.900          H  
ATOM  20127  HA  ILE A1265     -33.853  -6.530  18.651  1.00  0.920          H  
ATOM  20128  HB  ILE A1265     -33.407  -7.563  21.477  1.00  1.280          H  
ATOM  20129 1HG1 ILE A1265     -35.771  -7.896  19.594  1.00  1.280          H  
ATOM  20130 2HG1 ILE A1265     -34.451  -9.049  19.703  1.00  1.280          H  
ATOM  20131 1HG2 ILE A1265     -35.451  -6.205  22.071  1.00  1.280          H  
ATOM  20132 2HG2 ILE A1265     -34.136  -5.172  21.547  1.00  1.280          H  
ATOM  20133 3HG2 ILE A1265     -35.453  -5.525  20.457  1.00  1.280          H  
ATOM  20134 1HD1 ILE A1265     -36.377  -9.807  21.003  1.00  1.280          H  
ATOM  20135 2HD1 ILE A1265     -34.991  -9.466  22.068  1.00  1.280          H  
ATOM  20136 3HD1 ILE A1265     -36.347  -8.328  21.971  1.00  1.280          H  
ATOM  20137  N   ASN A1266     -31.335  -5.508  20.541  1.00  0.790          N  
ATOM  20138  CA  ASN A1266     -30.592  -4.296  20.838  1.00  0.840          C  
ATOM  20139  C   ASN A1266     -30.035  -3.639  19.579  1.00  0.830          C  
ATOM  20140  O   ASN A1266     -30.124  -2.417  19.437  1.00  0.860          O  
ATOM  20141  CB  ASN A1266     -29.474  -4.550  21.823  1.00  1.160          C  
ATOM  20142  CG  ASN A1266     -28.734  -3.273  22.173  1.00  1.160          C  
ATOM  20143  OD1 ASN A1266     -29.329  -2.283  22.632  1.00  1.160          O  
ATOM  20144  ND2 ASN A1266     -27.449  -3.293  21.959  1.00  1.160          N  
ATOM  20145  H   ASN A1266     -31.023  -6.408  20.917  1.00  0.950          H  
ATOM  20146  HA  ASN A1266     -31.280  -3.585  21.294  1.00  1.010          H  
ATOM  20147 1HB  ASN A1266     -29.878  -4.987  22.731  1.00  1.390          H  
ATOM  20148 2HB  ASN A1266     -28.773  -5.273  21.398  1.00  1.390          H  
ATOM  20149 1HD2 ASN A1266     -26.886  -2.495  22.166  1.00  1.390          H  
ATOM  20150 2HD2 ASN A1266     -27.025  -4.115  21.582  1.00  1.390          H  
ATOM  20151  N   GLY A1267     -29.439  -4.428  18.671  1.00  0.830          N  
ATOM  20152  CA  GLY A1267     -28.844  -3.859  17.471  1.00  0.840          C  
ATOM  20153  C   GLY A1267     -29.858  -3.086  16.636  1.00  0.880          C  
ATOM  20154  O   GLY A1267     -29.556  -2.003  16.109  1.00  0.940          O  
ATOM  20155  H   GLY A1267     -29.364  -5.441  18.825  1.00  1.000          H  
ATOM  20156 1HA  GLY A1267     -28.022  -3.208  17.752  1.00  1.010          H  
ATOM  20157 2HA  GLY A1267     -28.422  -4.669  16.875  1.00  1.010          H  
ATOM  20158  N   LEU A1268     -31.079  -3.611  16.542  1.00  0.870          N  
ATOM  20159  CA  LEU A1268     -32.107  -2.931  15.781  1.00  0.890          C  
ATOM  20160  C   LEU A1268     -32.598  -1.693  16.521  1.00  0.930          C  
ATOM  20161  O   LEU A1268     -32.819  -0.648  15.907  1.00  0.970          O  
ATOM  20162  CB  LEU A1268     -33.269  -3.861  15.517  1.00  1.240          C  
ATOM  20163  CG  LEU A1268     -34.358  -3.350  14.571  1.00  1.240          C  
ATOM  20164  CD1 LEU A1268     -33.793  -3.095  13.133  1.00  1.240          C  
ATOM  20165  CD2 LEU A1268     -35.440  -4.337  14.560  1.00  1.240          C  
ATOM  20166  H   LEU A1268     -31.267  -4.539  16.945  1.00  1.040          H  
ATOM  20167  HA  LEU A1268     -31.676  -2.601  14.850  1.00  1.070          H  
ATOM  20168 1HB  LEU A1268     -32.867  -4.783  15.108  1.00  1.490          H  
ATOM  20169 2HB  LEU A1268     -33.735  -4.094  16.479  1.00  1.490          H  
ATOM  20170  HG  LEU A1268     -34.737  -2.405  14.933  1.00  1.490          H  
ATOM  20171 1HD1 LEU A1268     -34.594  -2.749  12.491  1.00  1.490          H  
ATOM  20172 2HD1 LEU A1268     -33.013  -2.344  13.147  1.00  1.490          H  
ATOM  20173 3HD1 LEU A1268     -33.390  -4.024  12.727  1.00  1.490          H  
ATOM  20174 1HD2 LEU A1268     -36.215  -3.974  13.922  1.00  1.490          H  
ATOM  20175 2HD2 LEU A1268     -35.070  -5.280  14.188  1.00  1.490          H  
ATOM  20176 3HD2 LEU A1268     -35.811  -4.467  15.565  1.00  1.490          H  
ATOM  20177  N   LEU A1269     -32.755  -1.772  17.840  1.00  0.930          N  
ATOM  20178  CA  LEU A1269     -33.207  -0.602  18.571  1.00  0.990          C  
ATOM  20179  C   LEU A1269     -32.157   0.529  18.438  1.00  1.030          C  
ATOM  20180  O   LEU A1269     -32.527   1.707  18.385  1.00  1.100          O  
ATOM  20181  CB  LEU A1269     -33.517  -0.991  20.017  1.00  1.360          C  
ATOM  20182  CG  LEU A1269     -34.749  -1.972  20.222  1.00  1.360          C  
ATOM  20183  CD1 LEU A1269     -34.789  -2.391  21.682  1.00  1.360          C  
ATOM  20184  CD2 LEU A1269     -36.068  -1.308  19.806  1.00  1.360          C  
ATOM  20185  H   LEU A1269     -32.604  -2.658  18.336  1.00  1.120          H  
ATOM  20186  HA  LEU A1269     -34.118  -0.239  18.111  1.00  1.190          H  
ATOM  20187 1HB  LEU A1269     -32.640  -1.482  20.432  1.00  1.630          H  
ATOM  20188 2HB  LEU A1269     -33.727  -0.086  20.584  1.00  1.630          H  
ATOM  20189  HG  LEU A1269     -34.611  -2.853  19.620  1.00  1.630          H  
ATOM  20190 1HD1 LEU A1269     -35.604  -3.082  21.852  1.00  1.630          H  
ATOM  20191 2HD1 LEU A1269     -33.850  -2.869  21.958  1.00  1.630          H  
ATOM  20192 3HD1 LEU A1269     -34.933  -1.534  22.271  1.00  1.630          H  
ATOM  20193 1HD2 LEU A1269     -36.883  -2.009  19.961  1.00  1.630          H  
ATOM  20194 2HD2 LEU A1269     -36.234  -0.411  20.405  1.00  1.630          H  
ATOM  20195 3HD2 LEU A1269     -36.045  -1.034  18.764  1.00  1.630          H  
ATOM  20196  N   LEU A1270     -30.851   0.185  18.382  1.00  1.010          N  
ATOM  20197  CA  LEU A1270     -29.819   1.202  18.144  1.00  1.060          C  
ATOM  20198  C   LEU A1270     -30.018   1.828  16.760  1.00  1.050          C  
ATOM  20199  O   LEU A1270     -29.913   3.053  16.600  1.00  1.110          O  
ATOM  20200  CB  LEU A1270     -28.405   0.591  18.209  1.00  1.460          C  
ATOM  20201  CG  LEU A1270     -27.850   0.171  19.583  1.00  1.460          C  
ATOM  20202  CD1 LEU A1270     -26.572  -0.628  19.365  1.00  1.460          C  
ATOM  20203  CD2 LEU A1270     -27.530   1.415  20.430  1.00  1.460          C  
ATOM  20204  H   LEU A1270     -30.591  -0.797  18.525  1.00  1.210          H  
ATOM  20205  HA  LEU A1270     -29.920   1.984  18.891  1.00  1.270          H  
ATOM  20206 1HB  LEU A1270     -28.418  -0.310  17.603  1.00  1.760          H  
ATOM  20207 2HB  LEU A1270     -27.698   1.269  17.751  1.00  1.760          H  
ATOM  20208  HG  LEU A1270     -28.574  -0.456  20.102  1.00  1.760          H  
ATOM  20209 1HD1 LEU A1270     -26.164  -0.934  20.331  1.00  1.760          H  
ATOM  20210 2HD1 LEU A1270     -26.794  -1.507  18.772  1.00  1.760          H  
ATOM  20211 3HD1 LEU A1270     -25.838  -0.014  18.841  1.00  1.760          H  
ATOM  20212 1HD2 LEU A1270     -27.121   1.099  21.376  1.00  1.760          H  
ATOM  20213 2HD2 LEU A1270     -26.791   2.027  19.919  1.00  1.760          H  
ATOM  20214 3HD2 LEU A1270     -28.422   1.997  20.603  1.00  1.760          H  
ATOM  20215  N   ALA A1271     -30.330   0.988  15.756  1.00  0.990          N  
ATOM  20216  CA  ALA A1271     -30.598   1.474  14.408  1.00  1.000          C  
ATOM  20217  C   ALA A1271     -31.786   2.415  14.391  1.00  1.080          C  
ATOM  20218  O   ALA A1271     -31.755   3.446  13.718  1.00  1.110          O  
ATOM  20219  CB  ALA A1271     -30.851   0.314  13.476  1.00  1.400          C  
ATOM  20220  H   ALA A1271     -30.315  -0.023  15.935  1.00  1.190          H  
ATOM  20221  HA  ALA A1271     -29.738   2.031  14.074  1.00  1.200          H  
ATOM  20222 1HB  ALA A1271     -31.024   0.689  12.488  1.00  1.680          H  
ATOM  20223 2HB  ALA A1271     -29.990  -0.335  13.489  1.00  1.680          H  
ATOM  20224 3HB  ALA A1271     -31.719  -0.240  13.793  1.00  1.680          H  
ATOM  20225  N   ASP A1272     -32.813   2.096  15.175  1.00  1.110          N  
ATOM  20226  CA  ASP A1272     -33.990   2.937  15.256  1.00  1.190          C  
ATOM  20227  C   ASP A1272     -33.632   4.263  15.909  1.00  1.240          C  
ATOM  20228  O   ASP A1272     -34.020   5.323  15.430  1.00  1.300          O  
ATOM  20229  CB  ASP A1272     -35.097   2.237  16.020  1.00  1.630          C  
ATOM  20230  CG  ASP A1272     -36.450   2.964  15.988  1.00  1.630          C  
ATOM  20231  OD1 ASP A1272     -37.016   3.146  14.927  1.00  1.630          O  
ATOM  20232  OD2 ASP A1272     -36.915   3.302  17.045  1.00  1.630          O  
ATOM  20233  H   ASP A1272     -32.784   1.195  15.663  1.00  1.330          H  
ATOM  20234  HA  ASP A1272     -34.345   3.122  14.247  1.00  1.430          H  
ATOM  20235 1HB  ASP A1272     -35.215   1.236  15.612  1.00  1.960          H  
ATOM  20236 2HB  ASP A1272     -34.789   2.122  17.065  1.00  1.960          H  
ATOM  20237  N   ASP A1273     -32.800   4.252  16.953  1.00  1.230          N  
ATOM  20238  CA  ASP A1273     -32.451   5.519  17.588  1.00  1.290          C  
ATOM  20239  C   ASP A1273     -31.841   6.455  16.514  1.00  1.280          C  
ATOM  20240  O   ASP A1273     -32.216   7.637  16.422  1.00  1.370          O  
ATOM  20241  CB  ASP A1273     -31.479   5.265  18.749  1.00  1.780          C  
ATOM  20242  CG  ASP A1273     -31.327   6.444  19.735  1.00  1.780          C  
ATOM  20243  OD1 ASP A1273     -32.302   6.723  20.401  1.00  1.780          O  
ATOM  20244  OD2 ASP A1273     -30.253   7.003  19.871  1.00  1.780          O  
ATOM  20245  H   ASP A1273     -32.505   3.360  17.363  1.00  1.480          H  
ATOM  20246  HA  ASP A1273     -33.353   5.980  17.980  1.00  1.550          H  
ATOM  20247 1HB  ASP A1273     -31.807   4.379  19.303  1.00  2.140          H  
ATOM  20248 2HB  ASP A1273     -30.511   5.028  18.323  1.00  2.140          H  
ATOM  20249  N   ILE A1274     -30.965   5.899  15.649  1.00  1.200          N  
ATOM  20250  CA  ILE A1274     -30.402   6.671  14.539  1.00  1.190          C  
ATOM  20251  C   ILE A1274     -31.492   7.083  13.542  1.00  1.220          C  
ATOM  20252  O   ILE A1274     -31.507   8.234  13.093  1.00  1.280          O  
ATOM  20253  CB  ILE A1274     -29.267   5.899  13.797  1.00  1.670          C  
ATOM  20254  CG1 ILE A1274     -28.004   5.685  14.717  1.00  1.670          C  
ATOM  20255  CG2 ILE A1274     -28.880   6.592  12.440  1.00  1.670          C  
ATOM  20256  CD1 ILE A1274     -27.295   6.944  15.184  1.00  1.670          C  
ATOM  20257  H   ILE A1274     -30.679   4.925  15.812  1.00  1.440          H  
ATOM  20258  HA  ILE A1274     -29.990   7.588  14.942  1.00  1.430          H  
ATOM  20259  HB  ILE A1274     -29.630   4.903  13.584  1.00  2.000          H  
ATOM  20260 1HG1 ILE A1274     -28.309   5.115  15.596  1.00  2.000          H  
ATOM  20261 2HG1 ILE A1274     -27.277   5.109  14.168  1.00  2.000          H  
ATOM  20262 1HG2 ILE A1274     -28.113   6.001  11.943  1.00  2.000          H  
ATOM  20263 2HG2 ILE A1274     -29.748   6.659  11.783  1.00  2.000          H  
ATOM  20264 3HG2 ILE A1274     -28.502   7.595  12.620  1.00  2.000          H  
ATOM  20265 1HD1 ILE A1274     -26.450   6.668  15.775  1.00  2.000          H  
ATOM  20266 2HD1 ILE A1274     -26.946   7.516  14.331  1.00  2.000          H  
ATOM  20267 3HD1 ILE A1274     -27.954   7.557  15.785  1.00  2.000          H  
ATOM  20268  N   ARG A1275     -32.386   6.153  13.180  1.00  1.200          N  
ATOM  20269  CA  ARG A1275     -33.469   6.427  12.240  1.00  1.240          C  
ATOM  20270  C   ARG A1275     -34.329   7.610  12.698  1.00  1.330          C  
ATOM  20271  O   ARG A1275     -34.684   8.480  11.897  1.00  1.370          O  
ATOM  20272  CB  ARG A1275     -34.381   5.223  12.087  1.00  1.720          C  
ATOM  20273  CG  ARG A1275     -35.458   5.354  11.019  1.00  1.720          C  
ATOM  20274  CD  ARG A1275     -36.395   4.211  11.057  1.00  1.720          C  
ATOM  20275  NE  ARG A1275     -37.209   4.193  12.267  1.00  1.720          N  
ATOM  20276  CZ  ARG A1275     -38.337   4.917  12.466  1.00  1.720          C  
ATOM  20277  NH1 ARG A1275     -38.820   5.730  11.527  1.00  1.720          N  
ATOM  20278  NH2 ARG A1275     -38.942   4.783  13.627  1.00  1.720          N  
ATOM  20279  H   ARG A1275     -32.283   5.206  13.551  1.00  1.440          H  
ATOM  20280  HA  ARG A1275     -33.031   6.642  11.270  1.00  1.490          H  
ATOM  20281 1HB  ARG A1275     -33.794   4.329  11.890  1.00  2.060          H  
ATOM  20282 2HB  ARG A1275     -34.906   5.065  13.023  1.00  2.060          H  
ATOM  20283 1HG  ARG A1275     -36.021   6.279  11.148  1.00  2.060          H  
ATOM  20284 2HG  ARG A1275     -34.985   5.349  10.046  1.00  2.060          H  
ATOM  20285 1HD  ARG A1275     -37.054   4.249  10.201  1.00  2.060          H  
ATOM  20286 2HD  ARG A1275     -35.826   3.299  11.023  1.00  2.060          H  
ATOM  20287  HE  ARG A1275     -36.910   3.597  13.063  1.00  2.060          H  
ATOM  20288 1HH1 ARG A1275     -38.327   5.836  10.645  1.00  2.060          H  
ATOM  20289 2HH1 ARG A1275     -39.694   6.270  11.685  1.00  2.060          H  
ATOM  20290 1HH2 ARG A1275     -38.503   4.152  14.326  1.00  2.060          H  
ATOM  20291 2HH2 ARG A1275     -39.783   5.291  13.845  1.00  2.060          H  
ATOM  20292  N   LYS A1276     -34.703   7.619  13.975  1.00  1.370          N  
ATOM  20293  CA  LYS A1276     -35.525   8.683  14.525  1.00  1.460          C  
ATOM  20294  C   LYS A1276     -34.821  10.034  14.482  1.00  1.470          C  
ATOM  20295  O   LYS A1276     -35.422  11.041  14.084  1.00  1.530          O  
ATOM  20296  CB  LYS A1276     -35.924   8.338  15.955  1.00  2.010          C  
ATOM  20297  CG  LYS A1276     -36.942   7.200  16.044  1.00  2.010          C  
ATOM  20298  CD  LYS A1276     -37.458   6.980  17.461  1.00  2.010          C  
ATOM  20299  CE  LYS A1276     -36.381   6.373  18.358  1.00  2.010          C  
ATOM  20300  NZ  LYS A1276     -36.938   5.882  19.646  1.00  2.010          N  
ATOM  20301  H   LYS A1276     -34.408   6.842  14.567  1.00  1.640          H  
ATOM  20302  HA  LYS A1276     -36.428   8.762  13.920  1.00  1.750          H  
ATOM  20303 1HB  LYS A1276     -35.026   8.035  16.499  1.00  2.410          H  
ATOM  20304 2HB  LYS A1276     -36.333   9.217  16.448  1.00  2.410          H  
ATOM  20305 1HG  LYS A1276     -37.785   7.421  15.389  1.00  2.410          H  
ATOM  20306 2HG  LYS A1276     -36.478   6.273  15.691  1.00  2.410          H  
ATOM  20307 1HD  LYS A1276     -37.795   7.924  17.885  1.00  2.410          H  
ATOM  20308 2HD  LYS A1276     -38.302   6.290  17.427  1.00  2.410          H  
ATOM  20309 1HE  LYS A1276     -35.904   5.543  17.835  1.00  2.410          H  
ATOM  20310 2HE  LYS A1276     -35.630   7.130  18.577  1.00  2.410          H  
ATOM  20311 1HZ  LYS A1276     -36.183   5.494  20.201  1.00  2.410          H  
ATOM  20312 2HZ  LYS A1276     -37.370   6.637  20.149  1.00  2.410          H  
ATOM  20313 3HZ  LYS A1276     -37.625   5.159  19.453  1.00  2.410          H  
ATOM  20314  N   GLN A1277     -33.535  10.077  14.848  1.00  1.420          N  
ATOM  20315  CA  GLN A1277     -32.868  11.366  14.791  1.00  1.430          C  
ATOM  20316  C   GLN A1277     -32.771  11.861  13.362  1.00  1.410          C  
ATOM  20317  O   GLN A1277     -32.991  13.048  13.111  1.00  1.440          O  
ATOM  20318  CB  GLN A1277     -31.470  11.313  15.408  1.00  2.000          C  
ATOM  20319  CG  GLN A1277     -30.747  12.692  15.454  1.00  2.000          C  
ATOM  20320  CD  GLN A1277     -31.456  13.722  16.328  1.00  2.000          C  
ATOM  20321  OE1 GLN A1277     -31.797  13.417  17.478  1.00  2.000          O  
ATOM  20322  NE2 GLN A1277     -31.670  14.938  15.810  1.00  2.000          N  
ATOM  20323  H   GLN A1277     -33.069   9.236  15.212  1.00  1.700          H  
ATOM  20324  HA  GLN A1277     -33.464  12.083  15.354  1.00  1.720          H  
ATOM  20325 1HB  GLN A1277     -31.536  10.920  16.422  1.00  2.400          H  
ATOM  20326 2HB  GLN A1277     -30.850  10.622  14.831  1.00  2.400          H  
ATOM  20327 1HG  GLN A1277     -29.744  12.550  15.846  1.00  2.400          H  
ATOM  20328 2HG  GLN A1277     -30.688  13.100  14.443  1.00  2.400          H  
ATOM  20329 1HE2 GLN A1277     -32.124  15.642  16.349  1.00  2.400          H  
ATOM  20330 2HE2 GLN A1277     -31.383  15.173  14.836  1.00  2.400          H  
ATOM  20331  N   VAL A1278     -32.495  10.965  12.411  1.00  1.370          N  
ATOM  20332  CA  VAL A1278     -32.385  11.432  11.048  1.00  1.380          C  
ATOM  20333  C   VAL A1278     -33.737  11.864  10.474  1.00  1.430          C  
ATOM  20334  O   VAL A1278     -33.790  12.855   9.747  1.00  1.430          O  
ATOM  20335  CB  VAL A1278     -31.618  10.439  10.139  1.00  1.930          C  
ATOM  20336  CG1 VAL A1278     -32.403   9.198   9.861  1.00  1.930          C  
ATOM  20337  CG2 VAL A1278     -31.276  11.142   8.838  1.00  1.930          C  
ATOM  20338  H   VAL A1278     -32.308   9.987  12.658  1.00  1.640          H  
ATOM  20339  HA  VAL A1278     -31.745  12.310  11.084  1.00  1.660          H  
ATOM  20340  HB  VAL A1278     -30.704  10.143  10.653  1.00  2.310          H  
ATOM  20341 1HG1 VAL A1278     -31.828   8.529   9.263  1.00  2.310          H  
ATOM  20342 2HG1 VAL A1278     -32.595   8.753  10.790  1.00  2.310          H  
ATOM  20343 3HG1 VAL A1278     -33.336   9.419   9.352  1.00  2.310          H  
ATOM  20344 1HG2 VAL A1278     -30.712  10.495   8.209  1.00  2.310          H  
ATOM  20345 2HG2 VAL A1278     -32.182  11.399   8.355  1.00  2.310          H  
ATOM  20346 3HG2 VAL A1278     -30.694  12.041   9.040  1.00  2.310          H  
ATOM  20347  N   SER A1279     -34.852  11.194  10.823  1.00  1.510          N  
ATOM  20348  CA  SER A1279     -36.130  11.652  10.279  1.00  1.600          C  
ATOM  20349  C   SER A1279     -36.384  13.087  10.704  1.00  1.640          C  
ATOM  20350  O   SER A1279     -36.896  13.906   9.926  1.00  1.690          O  
ATOM  20351  CB  SER A1279     -37.270  10.851  10.845  1.00  2.200          C  
ATOM  20352  OG  SER A1279     -37.473  11.151  12.193  1.00  2.200          O  
ATOM  20353  H   SER A1279     -34.808  10.343  11.392  1.00  1.810          H  
ATOM  20354  HA  SER A1279     -36.109  11.581   9.190  1.00  1.920          H  
ATOM  20355 1HB  SER A1279     -38.161  11.080  10.302  1.00  2.640          H  
ATOM  20356 2HB  SER A1279     -37.059   9.791  10.736  1.00  2.640          H  
ATOM  20357  HG  SER A1279     -38.120  10.515  12.509  1.00  2.640          H  
ATOM  20358  N   ALA A1280     -35.966  13.430  11.925  1.00  1.640          N  
ATOM  20359  CA  ALA A1280     -36.099  14.797  12.388  1.00  1.730          C  
ATOM  20360  C   ALA A1280     -35.192  15.733  11.586  1.00  1.680          C  
ATOM  20361  O   ALA A1280     -35.627  16.770  11.085  1.00  1.780          O  
ATOM  20362  CB  ALA A1280     -35.746  14.879  13.858  1.00  2.390          C  
ATOM  20363  H   ALA A1280     -35.628  12.682  12.551  1.00  1.970          H  
ATOM  20364  HA  ALA A1280     -37.130  15.107  12.246  1.00  2.080          H  
ATOM  20365 1HB  ALA A1280     -35.868  15.899  14.209  1.00  2.860          H  
ATOM  20366 2HB  ALA A1280     -36.399  14.213  14.408  1.00  2.860          H  
ATOM  20367 3HB  ALA A1280     -34.712  14.569  14.004  1.00  2.860          H  
ATOM  20368  N   ASP A1281     -33.944  15.313  11.377  1.00  1.570          N  
ATOM  20369  CA  ASP A1281     -32.929  16.112  10.688  1.00  1.580          C  
ATOM  20370  C   ASP A1281     -33.317  16.414   9.239  1.00  1.530          C  
ATOM  20371  O   ASP A1281     -33.043  17.499   8.719  1.00  1.580          O  
ATOM  20372  CB  ASP A1281     -31.608  15.358  10.712  1.00  2.210          C  
ATOM  20373  CG  ASP A1281     -31.017  15.223  12.144  1.00  2.210          C  
ATOM  20374  OD1 ASP A1281     -31.376  15.961  13.044  1.00  2.210          O  
ATOM  20375  OD2 ASP A1281     -30.240  14.331  12.330  1.00  2.210          O  
ATOM  20376  H   ASP A1281     -33.650  14.433  11.815  1.00  1.880          H  
ATOM  20377  HA  ASP A1281     -32.814  17.054  11.221  1.00  1.900          H  
ATOM  20378 1HB  ASP A1281     -31.748  14.384  10.282  1.00  2.650          H  
ATOM  20379 2HB  ASP A1281     -30.889  15.879  10.084  1.00  2.650          H  
ATOM  20380  N   LEU A1282     -34.000  15.461   8.603  1.00  1.460          N  
ATOM  20381  CA  LEU A1282     -34.453  15.572   7.217  1.00  1.440          C  
ATOM  20382  C   LEU A1282     -35.793  16.298   7.094  1.00  1.580          C  
ATOM  20383  O   LEU A1282     -36.298  16.463   5.980  1.00  1.630          O  
ATOM  20384  CB  LEU A1282     -34.637  14.167   6.598  1.00  2.020          C  
ATOM  20385  CG  LEU A1282     -33.382  13.264   6.476  1.00  2.020          C  
ATOM  20386  CD1 LEU A1282     -33.809  11.860   5.974  1.00  2.020          C  
ATOM  20387  CD2 LEU A1282     -32.387  13.857   5.546  1.00  2.020          C  
ATOM  20388  H   LEU A1282     -34.136  14.576   9.103  1.00  1.750          H  
ATOM  20389  HA  LEU A1282     -33.717  16.141   6.657  1.00  1.730          H  
ATOM  20390 1HB  LEU A1282     -35.358  13.626   7.217  1.00  2.430          H  
ATOM  20391 2HB  LEU A1282     -35.063  14.280   5.601  1.00  2.430          H  
ATOM  20392  HG  LEU A1282     -32.930  13.176   7.437  1.00  2.430          H  
ATOM  20393 1HD1 LEU A1282     -32.930  11.214   5.905  1.00  2.430          H  
ATOM  20394 2HD1 LEU A1282     -34.522  11.426   6.678  1.00  2.430          H  
ATOM  20395 3HD1 LEU A1282     -34.273  11.942   4.991  1.00  2.430          H  
ATOM  20396 1HD2 LEU A1282     -31.519  13.207   5.479  1.00  2.430          H  
ATOM  20397 2HD2 LEU A1282     -32.843  13.954   4.573  1.00  2.430          H  
ATOM  20398 3HD2 LEU A1282     -32.070  14.829   5.903  1.00  2.430          H  
ATOM  20399  N   GLY A1283     -36.392  16.687   8.226  1.00  1.680          N  
ATOM  20400  CA  GLY A1283     -37.671  17.376   8.237  1.00  1.840          C  
ATOM  20401  C   GLY A1283     -38.873  16.482   7.940  1.00  1.870          C  
ATOM  20402  O   GLY A1283     -39.886  16.961   7.407  1.00  1.980          O  
ATOM  20403  H   GLY A1283     -35.933  16.550   9.130  1.00  2.020          H  
ATOM  20404 1HA  GLY A1283     -37.802  17.846   9.215  1.00  2.210          H  
ATOM  20405 2HA  GLY A1283     -37.640  18.174   7.515  1.00  2.210          H  
ATOM  20406  N   LEU A1284     -38.750  15.173   8.194  1.00  1.830          N  
ATOM  20407  CA  LEU A1284     -39.820  14.227   7.921  1.00  1.890          C  
ATOM  20408  C   LEU A1284     -40.376  13.638   9.223  1.00  1.940          C  
ATOM  20409  O   LEU A1284     -41.194  12.717   9.214  1.00  2.000          O  
ATOM  20410  CB  LEU A1284     -39.261  13.135   7.010  1.00  2.620          C  
ATOM  20411  CG  LEU A1284     -38.687  13.627   5.641  1.00  2.620          C  
ATOM  20412  CD1 LEU A1284     -38.055  12.430   4.917  1.00  2.620          C  
ATOM  20413  CD2 LEU A1284     -39.787  14.299   4.791  1.00  2.620          C  
ATOM  20414  H   LEU A1284     -37.912  14.799   8.651  1.00  2.200          H  
ATOM  20415  HA  LEU A1284     -40.633  14.745   7.424  1.00  2.270          H  
ATOM  20416 1HB  LEU A1284     -38.445  12.638   7.541  1.00  3.150          H  
ATOM  20417 2HB  LEU A1284     -40.047  12.405   6.809  1.00  3.150          H  
ATOM  20418  HG  LEU A1284     -37.897  14.356   5.825  1.00  3.150          H  
ATOM  20419 1HD1 LEU A1284     -37.623  12.758   3.983  1.00  3.150          H  
ATOM  20420 2HD1 LEU A1284     -37.270  11.998   5.542  1.00  3.150          H  
ATOM  20421 3HD1 LEU A1284     -38.809  11.672   4.717  1.00  3.150          H  
ATOM  20422 1HD2 LEU A1284     -39.357  14.636   3.867  1.00  3.150          H  
ATOM  20423 2HD2 LEU A1284     -40.583  13.606   4.580  1.00  3.150          H  
ATOM  20424 3HD2 LEU A1284     -40.192  15.159   5.312  1.00  3.150          H  
ATOM  20425  N   GLY A1285     -39.954  14.206  10.349  1.00  1.950          N  
ATOM  20426  CA  GLY A1285     -40.285  13.725  11.696  1.00  2.000          C  
ATOM  20427  C   GLY A1285     -41.777  13.709  12.035  1.00  2.090          C  
ATOM  20428  O   GLY A1285     -42.190  13.076  13.007  1.00  2.260          O  
ATOM  20429  H   GLY A1285     -39.334  15.000  10.259  1.00  2.340          H  
ATOM  20430 1HA  GLY A1285     -39.880  12.720  11.814  1.00  2.400          H  
ATOM  20431 2HA  GLY A1285     -39.762  14.344  12.424  1.00  2.400          H  
ATOM  20432  N   ARG A1286     -42.579  14.433  11.260  1.00  2.200          N  
ATOM  20433  CA  ARG A1286     -44.016  14.510  11.469  1.00  2.360          C  
ATOM  20434  C   ARG A1286     -44.809  13.931  10.296  1.00  2.270          C  
ATOM  20435  O   ARG A1286     -45.981  14.272  10.125  1.00  2.450          O  
ATOM  20436  CB  ARG A1286     -44.446  15.957  11.669  1.00  3.240          C  
ATOM  20437  CG  ARG A1286     -43.720  16.736  12.784  1.00  3.240          C  
ATOM  20438  CD  ARG A1286     -43.996  16.232  14.159  1.00  3.240          C  
ATOM  20439  NE  ARG A1286     -45.396  16.416  14.539  1.00  3.240          N  
ATOM  20440  CZ  ARG A1286     -45.961  15.960  15.678  1.00  3.240          C  
ATOM  20441  NH1 ARG A1286     -45.242  15.294  16.562  1.00  3.240          N  
ATOM  20442  NH2 ARG A1286     -47.244  16.189  15.905  1.00  3.240          N  
ATOM  20443  H   ARG A1286     -42.164  14.925  10.484  1.00  2.640          H  
ATOM  20444  HA  ARG A1286     -44.273  13.932  12.355  1.00  2.830          H  
ATOM  20445 1HB  ARG A1286     -44.307  16.500  10.740  1.00  3.890          H  
ATOM  20446 2HB  ARG A1286     -45.509  15.981  11.896  1.00  3.890          H  
ATOM  20447 1HG  ARG A1286     -42.642  16.719  12.616  1.00  3.890          H  
ATOM  20448 2HG  ARG A1286     -44.069  17.761  12.755  1.00  3.890          H  
ATOM  20449 1HD  ARG A1286     -43.750  15.175  14.225  1.00  3.890          H  
ATOM  20450 2HD  ARG A1286     -43.373  16.791  14.863  1.00  3.890          H  
ATOM  20451  HE  ARG A1286     -45.988  16.924  13.895  1.00  3.890          H  
ATOM  20452 1HH1 ARG A1286     -44.261  15.120  16.393  1.00  3.890          H  
ATOM  20453 2HH1 ARG A1286     -45.672  14.957  17.413  1.00  3.890          H  
ATOM  20454 1HH2 ARG A1286     -47.794  16.700  15.227  1.00  3.890          H  
ATOM  20455 2HH2 ARG A1286     -47.679  15.854  16.753  1.00  3.890          H  
ATOM  20456  N   GLN A1287     -44.176  13.096   9.467  1.00  2.290          N  
ATOM  20457  CA  GLN A1287     -44.865  12.517   8.311  1.00  2.410          C  
ATOM  20458  C   GLN A1287     -45.129  11.001   8.438  1.00  2.360          C  
ATOM  20459  O   GLN A1287     -44.368  10.266   9.089  1.00  2.420          O  
ATOM  20460  CB  GLN A1287     -44.048  12.807   7.048  1.00  3.330          C  
ATOM  20461  CG  GLN A1287     -43.795  14.303   6.768  1.00  3.330          C  
ATOM  20462  CD  GLN A1287     -45.073  15.077   6.448  1.00  3.330          C  
ATOM  20463  OE1 GLN A1287     -46.100  14.478   6.145  1.00  3.330          O  
ATOM  20464  NE2 GLN A1287     -45.006  16.401   6.474  1.00  3.330          N  
ATOM  20465  H   GLN A1287     -43.193  12.860   9.638  1.00  2.750          H  
ATOM  20466  HA  GLN A1287     -45.837  13.001   8.213  1.00  2.890          H  
ATOM  20467 1HB  GLN A1287     -43.071  12.326   7.136  1.00  3.990          H  
ATOM  20468 2HB  GLN A1287     -44.555  12.377   6.182  1.00  3.990          H  
ATOM  20469 1HG  GLN A1287     -43.342  14.751   7.649  1.00  3.990          H  
ATOM  20470 2HG  GLN A1287     -43.115  14.394   5.921  1.00  3.990          H  
ATOM  20471 1HE2 GLN A1287     -45.838  16.956   6.219  1.00  3.990          H  
ATOM  20472 2HE2 GLN A1287     -44.156  16.864   6.706  1.00  3.990          H  
ATOM  20473  N   GLN A1288     -46.158  10.526   7.707  1.00  2.380          N  
ATOM  20474  CA  GLN A1288     -46.634   9.122   7.703  1.00  2.530          C  
ATOM  20475  C   GLN A1288     -45.611   8.100   7.224  1.00  2.600          C  
ATOM  20476  O   GLN A1288     -45.813   6.894   7.330  1.00  2.850          O  
ATOM  20477  CB  GLN A1288     -47.916   8.990   6.859  1.00  3.480          C  
ATOM  20478  CG  GLN A1288     -47.744   9.194   5.348  1.00  3.480          C  
ATOM  20479  CD  GLN A1288     -47.862  10.642   4.937  1.00  3.480          C  
ATOM  20480  OE1 GLN A1288     -47.568  11.536   5.741  1.00  3.480          O  
ATOM  20481  NE2 GLN A1288     -48.289  10.884   3.705  1.00  3.480          N  
ATOM  20482  H   GLN A1288     -46.698  11.197   7.156  1.00  2.860          H  
ATOM  20483  HA  GLN A1288     -46.895   8.862   8.731  1.00  3.040          H  
ATOM  20484 1HB  GLN A1288     -48.342   7.998   7.016  1.00  4.180          H  
ATOM  20485 2HB  GLN A1288     -48.650   9.712   7.211  1.00  4.180          H  
ATOM  20486 1HG  GLN A1288     -46.798   8.816   5.027  1.00  4.180          H  
ATOM  20487 2HG  GLN A1288     -48.536   8.645   4.843  1.00  4.180          H  
ATOM  20488 1HE2 GLN A1288     -48.396  11.828   3.386  1.00  4.180          H  
ATOM  20489 2HE2 GLN A1288     -48.514  10.125   3.093  1.00  4.180          H  
ATOM  20490  N   ILE A1289     -44.543   8.592   6.642  1.00  2.520          N  
ATOM  20491  CA  ILE A1289     -43.449   7.786   6.156  1.00  2.650          C  
ATOM  20492  C   ILE A1289     -42.354   7.511   7.202  1.00  2.650          C  
ATOM  20493  O   ILE A1289     -41.443   6.722   6.939  1.00  2.840          O  
ATOM  20494  CB  ILE A1289     -42.887   8.428   4.879  1.00  3.660          C  
ATOM  20495  CG1 ILE A1289     -42.371   9.873   5.196  1.00  3.660          C  
ATOM  20496  CG2 ILE A1289     -43.958   8.399   3.761  1.00  3.660          C  
ATOM  20497  CD1 ILE A1289     -41.536  10.522   4.133  1.00  3.660          C  
ATOM  20498  H   ILE A1289     -44.501   9.598   6.559  1.00  3.020          H  
ATOM  20499  HA  ILE A1289     -43.859   6.821   5.865  1.00  3.180          H  
ATOM  20500  HB  ILE A1289     -42.034   7.865   4.564  1.00  4.390          H  
ATOM  20501 1HG1 ILE A1289     -43.234  10.509   5.328  1.00  4.390          H  
ATOM  20502 2HG1 ILE A1289     -41.812   9.864   6.095  1.00  4.390          H  
ATOM  20503 1HG2 ILE A1289     -43.549   8.812   2.855  1.00  4.390          H  
ATOM  20504 2HG2 ILE A1289     -44.261   7.374   3.571  1.00  4.390          H  
ATOM  20505 3HG2 ILE A1289     -44.814   8.979   4.053  1.00  4.390          H  
ATOM  20506 1HD1 ILE A1289     -41.274  11.506   4.456  1.00  4.390          H  
ATOM  20507 2HD1 ILE A1289     -40.629   9.936   3.976  1.00  4.390          H  
ATOM  20508 3HD1 ILE A1289     -42.081  10.588   3.200  1.00  4.390          H  
ATOM  20509  N   GLU A1290     -42.409   8.219   8.343  1.00  2.540          N  
ATOM  20510  CA  GLU A1290     -41.440   8.090   9.442  1.00  2.630          C  
ATOM  20511  C   GLU A1290     -42.057   7.796  10.831  1.00  2.660          C  
ATOM  20512  O   GLU A1290     -41.385   7.241  11.712  1.00  3.140          O  
ATOM  20513  CB  GLU A1290     -40.615   9.371   9.564  1.00  3.650          C  
ATOM  20514  CG  GLU A1290     -39.704   9.739   8.394  1.00  3.650          C  
ATOM  20515  CD  GLU A1290     -38.489   8.959   8.321  1.00  3.650          C  
ATOM  20516  OE1 GLU A1290     -38.251   8.204   9.221  1.00  3.650          O  
ATOM  20517  OE2 GLU A1290     -37.742   9.133   7.389  1.00  3.650          O  
ATOM  20518  H   GLU A1290     -43.187   8.868   8.473  1.00  3.050          H  
ATOM  20519  HA  GLU A1290     -40.768   7.266   9.196  1.00  3.160          H  
ATOM  20520 1HB  GLU A1290     -41.301  10.207   9.696  1.00  4.380          H  
ATOM  20521 2HB  GLU A1290     -40.003   9.320  10.462  1.00  4.380          H  
ATOM  20522 1HG  GLU A1290     -40.225   9.592   7.484  1.00  4.380          H  
ATOM  20523 2HG  GLU A1290     -39.460  10.768   8.469  1.00  4.380          H  
ATOM  20524  N   ASP A1291     -43.312   8.231  11.041  1.00  2.670          N  
ATOM  20525  CA  ASP A1291     -43.982   8.213  12.350  1.00  2.950          C  
ATOM  20526  C   ASP A1291     -44.499   6.824  12.743  1.00  2.650          C  
ATOM  20527  O   ASP A1291     -44.112   5.815  12.148  1.00  2.760          O  
ATOM  20528  CB  ASP A1291     -45.112   9.266  12.377  1.00  4.020          C  
ATOM  20529  CG  ASP A1291     -46.353   8.953  11.512  1.00  4.020          C  
ATOM  20530  OD1 ASP A1291     -46.621   7.788  11.246  1.00  4.020          O  
ATOM  20531  OD2 ASP A1291     -47.018   9.890  11.122  1.00  4.020          O  
ATOM  20532  H   ASP A1291     -43.806   8.677  10.268  1.00  3.200          H  
ATOM  20533  HA  ASP A1291     -43.253   8.517  13.102  1.00  3.540          H  
ATOM  20534 1HB  ASP A1291     -45.431   9.434  13.406  1.00  4.820          H  
ATOM  20535 2HB  ASP A1291     -44.697  10.218  12.017  1.00  4.820          H  
ATOM  20536  N   GLU A1292     -45.347   6.755  13.769  1.00  2.620          N  
ATOM  20537  CA  GLU A1292     -45.813   5.490  14.332  1.00  2.660          C  
ATOM  20538  C   GLU A1292     -46.514   4.528  13.359  1.00  2.230          C  
ATOM  20539  O   GLU A1292     -46.615   3.338  13.659  1.00  2.290          O  
ATOM  20540  CB  GLU A1292     -46.701   5.773  15.543  1.00  3.710          C  
ATOM  20541  CG  GLU A1292     -45.931   6.374  16.737  1.00  3.710          C  
ATOM  20542  CD  GLU A1292     -45.711   7.856  16.622  1.00  3.710          C  
ATOM  20543  OE1 GLU A1292     -46.261   8.440  15.715  1.00  3.710          O  
ATOM  20544  OE2 GLU A1292     -44.987   8.401  17.412  1.00  3.710          O  
ATOM  20545  H   GLU A1292     -45.666   7.614  14.224  1.00  3.140          H  
ATOM  20546  HA  GLU A1292     -44.931   4.970  14.703  1.00  3.190          H  
ATOM  20547 1HB  GLU A1292     -47.497   6.463  15.259  1.00  4.450          H  
ATOM  20548 2HB  GLU A1292     -47.173   4.848  15.873  1.00  4.450          H  
ATOM  20549 1HG  GLU A1292     -46.489   6.172  17.650  1.00  4.450          H  
ATOM  20550 2HG  GLU A1292     -44.966   5.876  16.818  1.00  4.450          H  
ATOM  20551  N   ASP A1293     -47.005   5.003  12.206  1.00  2.250          N  
ATOM  20552  CA  ASP A1293     -47.654   4.083  11.266  1.00  2.450          C  
ATOM  20553  C   ASP A1293     -46.618   3.411  10.346  1.00  2.490          C  
ATOM  20554  O   ASP A1293     -46.943   2.547   9.520  1.00  2.850          O  
ATOM  20555  CB  ASP A1293     -48.728   4.789  10.427  1.00  3.350          C  
ATOM  20556  CG  ASP A1293     -50.007   5.177  11.211  1.00  3.350          C  
ATOM  20557  OD1 ASP A1293     -50.315   4.561  12.211  1.00  3.350          O  
ATOM  20558  OD2 ASP A1293     -50.675   6.081  10.772  1.00  3.350          O  
ATOM  20559  H   ASP A1293     -46.900   6.006  11.967  1.00  2.700          H  
ATOM  20560  HA  ASP A1293     -48.150   3.301  11.841  1.00  2.940          H  
ATOM  20561 1HB  ASP A1293     -48.294   5.707  10.011  1.00  4.020          H  
ATOM  20562 2HB  ASP A1293     -49.009   4.156   9.587  1.00  4.020          H  
ATOM  20563  N   PHE A1294     -45.346   3.767  10.515  1.00  2.370          N  
ATOM  20564  CA  PHE A1294     -44.255   3.225   9.723  1.00  2.520          C  
ATOM  20565  C   PHE A1294     -43.836   1.842  10.208  1.00  2.270          C  
ATOM  20566  O   PHE A1294     -42.794   1.670  10.836  1.00  2.290          O  
ATOM  20567  CB  PHE A1294     -43.069   4.197   9.752  1.00  3.470          C  
ATOM  20568  CG  PHE A1294     -41.958   3.877   8.807  1.00  3.470          C  
ATOM  20569  CD1 PHE A1294     -42.155   3.837   7.435  1.00  3.470          C  
ATOM  20570  CD2 PHE A1294     -40.685   3.638   9.302  1.00  3.470          C  
ATOM  20571  CE1 PHE A1294     -41.101   3.547   6.592  1.00  3.470          C  
ATOM  20572  CE2 PHE A1294     -39.646   3.361   8.461  1.00  3.470          C  
ATOM  20573  CZ  PHE A1294     -39.851   3.308   7.115  1.00  3.470          C  
ATOM  20574  H   PHE A1294     -45.111   4.472  11.218  1.00  2.840          H  
ATOM  20575  HA  PHE A1294     -44.598   3.131   8.695  1.00  3.020          H  
ATOM  20576 1HB  PHE A1294     -43.427   5.205   9.526  1.00  4.160          H  
ATOM  20577 2HB  PHE A1294     -42.659   4.233  10.761  1.00  4.160          H  
ATOM  20578  HD1 PHE A1294     -43.141   4.037   7.021  1.00  4.160          H  
ATOM  20579  HD2 PHE A1294     -40.526   3.678  10.380  1.00  4.160          H  
ATOM  20580  HE1 PHE A1294     -41.250   3.512   5.514  1.00  4.160          H  
ATOM  20581  HE2 PHE A1294     -38.655   3.184   8.855  1.00  4.160          H  
ATOM  20582  HZ  PHE A1294     -39.022   3.081   6.450  1.00  4.160          H  
ATOM  20583  N   GLU A1295     -44.668   0.852   9.895  1.00  2.210          N  
ATOM  20584  CA  GLU A1295     -44.464  -0.534  10.325  1.00  2.090          C  
ATOM  20585  C   GLU A1295     -43.071  -1.012   9.953  1.00  2.000          C  
ATOM  20586  O   GLU A1295     -42.629  -0.839   8.819  1.00  2.030          O  
ATOM  20587  CB  GLU A1295     -45.521  -1.449   9.702  1.00  2.970          C  
ATOM  20588  CG  GLU A1295     -45.439  -2.913  10.128  1.00  2.970          C  
ATOM  20589  CD  GLU A1295     -46.571  -3.729   9.566  1.00  2.970          C  
ATOM  20590  OE1 GLU A1295     -47.407  -3.146   8.922  1.00  2.970          O  
ATOM  20591  OE2 GLU A1295     -46.612  -4.926   9.764  1.00  2.970          O  
ATOM  20592  H   GLU A1295     -45.519   1.132   9.398  1.00  2.650          H  
ATOM  20593  HA  GLU A1295     -44.560  -0.576  11.410  1.00  2.510          H  
ATOM  20594 1HB  GLU A1295     -46.515  -1.076   9.957  1.00  3.570          H  
ATOM  20595 2HB  GLU A1295     -45.432  -1.414   8.616  1.00  3.570          H  
ATOM  20596 1HG  GLU A1295     -44.492  -3.344   9.789  1.00  3.570          H  
ATOM  20597 2HG  GLU A1295     -45.459  -2.952  11.205  1.00  3.570          H  
ATOM  20598  N   TRP A1296     -42.388  -1.622  10.922  1.00  2.080          N  
ATOM  20599  CA  TRP A1296     -41.025  -2.087  10.739  1.00  2.060          C  
ATOM  20600  C   TRP A1296     -41.037  -3.432   9.973  1.00  1.890          C  
ATOM  20601  O   TRP A1296     -41.642  -4.387  10.466  1.00  2.000          O  
ATOM  20602  CB  TRP A1296     -40.387  -2.329  12.115  1.00  2.890          C  
ATOM  20603  CG  TRP A1296     -40.246  -1.109  13.058  1.00  2.890          C  
ATOM  20604  CD1 TRP A1296     -41.045   0.007  13.132  1.00  2.890          C  
ATOM  20605  CD2 TRP A1296     -39.238  -0.926  14.097  1.00  2.890          C  
ATOM  20606  NE1 TRP A1296     -40.623   0.823  14.139  1.00  2.890          N  
ATOM  20607  CE2 TRP A1296     -39.533   0.262  14.747  1.00  2.890          C  
ATOM  20608  CE3 TRP A1296     -38.139  -1.671  14.519  1.00  2.890          C  
ATOM  20609  CZ2 TRP A1296     -38.794   0.699  15.813  1.00  2.890          C  
ATOM  20610  CZ3 TRP A1296     -37.400  -1.230  15.601  1.00  2.890          C  
ATOM  20611  CH2 TRP A1296     -37.726  -0.086  16.229  1.00  2.890          C  
ATOM  20612  H   TRP A1296     -42.828  -1.734  11.823  1.00  2.500          H  
ATOM  20613  HA  TRP A1296     -40.475  -1.313  10.222  1.00  2.470          H  
ATOM  20614 1HB  TRP A1296     -40.957  -3.091  12.649  1.00  3.470          H  
ATOM  20615 2HB  TRP A1296     -39.402  -2.726  11.970  1.00  3.470          H  
ATOM  20616  HD1 TRP A1296     -41.899   0.231  12.520  1.00  3.470          H  
ATOM  20617  HE1 TRP A1296     -41.053   1.693  14.407  1.00  3.470          H  
ATOM  20618  HE3 TRP A1296     -37.892  -2.579  14.019  1.00  3.470          H  
ATOM  20619  HZ2 TRP A1296     -39.023   1.627  16.337  1.00  3.470          H  
ATOM  20620  HZ3 TRP A1296     -36.566  -1.820  15.941  1.00  3.470          H  
ATOM  20621  HH2 TRP A1296     -37.134   0.243  17.081  1.00  3.470          H  
ATOM  20622  N   PRO A1297     -40.390  -3.545   8.795  1.00  1.900          N  
ATOM  20623  CA  PRO A1297     -40.319  -4.732   7.949  1.00  1.920          C  
ATOM  20624  C   PRO A1297     -39.355  -5.739   8.547  1.00  1.840          C  
ATOM  20625  O   PRO A1297     -38.483  -5.346   9.313  1.00  1.930          O  
ATOM  20626  CB  PRO A1297     -39.813  -4.168   6.626  1.00  2.880          C  
ATOM  20627  CG  PRO A1297     -38.963  -2.995   7.028  1.00  2.880          C  
ATOM  20628  CD  PRO A1297     -39.640  -2.403   8.253  1.00  2.880          C  
ATOM  20629  HA  PRO A1297     -41.326  -5.163   7.846  1.00  2.300          H  
ATOM  20630 1HB  PRO A1297     -39.248  -4.942   6.079  1.00  3.460          H  
ATOM  20631 2HB  PRO A1297     -40.665  -3.876   5.993  1.00  3.460          H  
ATOM  20632 1HG  PRO A1297     -37.932  -3.333   7.237  1.00  3.460          H  
ATOM  20633 2HG  PRO A1297     -38.907  -2.283   6.197  1.00  3.460          H  
ATOM  20634 1HD  PRO A1297     -38.861  -2.100   8.958  1.00  3.460          H  
ATOM  20635 2HD  PRO A1297     -40.319  -1.574   7.965  1.00  3.460          H  
ATOM  20636  N   MET A1298     -39.443  -7.008   8.154  1.00  1.990          N  
ATOM  20637  CA  MET A1298     -38.507  -8.029   8.653  1.00  2.120          C  
ATOM  20638  C   MET A1298     -37.066  -7.790   8.192  1.00  1.970          C  
ATOM  20639  O   MET A1298     -36.832  -7.305   7.082  1.00  1.920          O  
ATOM  20640  CB  MET A1298     -38.992  -9.433   8.259  1.00  2.920          C  
ATOM  20641  CG  MET A1298     -38.133 -10.563   8.816  1.00  2.920          C  
ATOM  20642  SD  MET A1298     -38.866 -12.184   8.682  1.00  2.920          S  
ATOM  20643  CE  MET A1298     -37.709 -13.065   9.727  1.00  2.920          C  
ATOM  20644  H   MET A1298     -40.173  -7.278   7.508  1.00  2.390          H  
ATOM  20645  HA  MET A1298     -38.500  -7.979   9.742  1.00  2.540          H  
ATOM  20646 1HB  MET A1298     -40.009  -9.579   8.611  1.00  3.500          H  
ATOM  20647 2HB  MET A1298     -38.996  -9.529   7.170  1.00  3.500          H  
ATOM  20648 1HG  MET A1298     -37.188 -10.591   8.260  1.00  3.500          H  
ATOM  20649 2HG  MET A1298     -37.901 -10.382   9.829  1.00  3.500          H  
ATOM  20650 1HE  MET A1298     -37.974 -14.124   9.771  1.00  3.500          H  
ATOM  20651 2HE  MET A1298     -36.704 -12.961   9.316  1.00  3.500          H  
ATOM  20652 3HE  MET A1298     -37.731 -12.644  10.728  1.00  3.500          H  
ATOM  20653  N   LEU A1299     -36.099  -8.134   9.056  1.00  2.050          N  
ATOM  20654  CA  LEU A1299     -34.680  -7.991   8.725  1.00  1.950          C  
ATOM  20655  C   LEU A1299     -34.142  -9.261   8.038  1.00  1.930          C  
ATOM  20656  O   LEU A1299     -33.912 -10.275   8.698  1.00  2.100          O  
ATOM  20657  CB  LEU A1299     -33.885  -7.752  10.032  1.00  2.770          C  
ATOM  20658  CG  LEU A1299     -32.347  -7.510   9.914  1.00  2.770          C  
ATOM  20659  CD1 LEU A1299     -32.075  -6.228   9.183  1.00  2.770          C  
ATOM  20660  CD2 LEU A1299     -31.719  -7.472  11.293  1.00  2.770          C  
ATOM  20661  H   LEU A1299     -36.355  -8.526   9.970  1.00  2.460          H  
ATOM  20662  HA  LEU A1299     -34.573  -7.149   8.048  1.00  2.340          H  
ATOM  20663 1HB  LEU A1299     -34.319  -6.886  10.537  1.00  3.320          H  
ATOM  20664 2HB  LEU A1299     -34.035  -8.618  10.680  1.00  3.320          H  
ATOM  20665  HG  LEU A1299     -31.905  -8.313   9.343  1.00  3.320          H  
ATOM  20666 1HD1 LEU A1299     -31.017  -6.093   9.112  1.00  3.320          H  
ATOM  20667 2HD1 LEU A1299     -32.491  -6.264   8.186  1.00  3.320          H  
ATOM  20668 3HD1 LEU A1299     -32.502  -5.400   9.732  1.00  3.320          H  
ATOM  20669 1HD2 LEU A1299     -30.644  -7.310  11.207  1.00  3.320          H  
ATOM  20670 2HD2 LEU A1299     -32.164  -6.671  11.872  1.00  3.320          H  
ATOM  20671 3HD2 LEU A1299     -31.887  -8.407  11.777  1.00  3.320          H  
ATOM  20672  N   ASP A1300     -33.929  -9.188   6.721  1.00  1.900          N  
ATOM  20673  CA  ASP A1300     -33.511 -10.333   5.899  1.00  1.970          C  
ATOM  20674  C   ASP A1300     -32.022 -10.583   5.682  1.00  1.870          C  
ATOM  20675  O   ASP A1300     -31.294  -9.734   5.168  1.00  2.130          O  
ATOM  20676  CB  ASP A1300     -34.169 -10.285   4.523  1.00  2.730          C  
ATOM  20677  CG  ASP A1300     -35.622 -10.689   4.548  1.00  2.730          C  
ATOM  20678  OD1 ASP A1300     -35.899 -11.730   5.113  1.00  2.730          O  
ATOM  20679  OD2 ASP A1300     -36.434  -9.988   4.004  1.00  2.730          O  
ATOM  20680  H   ASP A1300     -34.127  -8.311   6.259  1.00  2.280          H  
ATOM  20681  HA  ASP A1300     -33.902 -11.222   6.393  1.00  2.360          H  
ATOM  20682 1HB  ASP A1300     -34.095  -9.275   4.120  1.00  3.280          H  
ATOM  20683 2HB  ASP A1300     -33.626 -10.948   3.843  1.00  3.280          H  
ATOM  20684  N   PHE A1301     -31.602 -11.784   6.067  1.00  1.760          N  
ATOM  20685  CA  PHE A1301     -30.233 -12.279   5.916  1.00  1.800          C  
ATOM  20686  C   PHE A1301     -29.935 -12.427   4.415  1.00  1.900          C  
ATOM  20687  O   PHE A1301     -30.731 -13.064   3.716  1.00  2.330          O  
ATOM  20688  CB  PHE A1301     -30.152 -13.673   6.582  1.00  2.500          C  
ATOM  20689  CG  PHE A1301     -28.810 -14.305   6.603  1.00  2.500          C  
ATOM  20690  CD1 PHE A1301     -28.003 -14.233   7.727  1.00  2.500          C  
ATOM  20691  CD2 PHE A1301     -28.322 -14.940   5.481  1.00  2.500          C  
ATOM  20692  CE1 PHE A1301     -26.740 -14.772   7.710  1.00  2.500          C  
ATOM  20693  CE2 PHE A1301     -27.074 -15.470   5.472  1.00  2.500          C  
ATOM  20694  CZ  PHE A1301     -26.276 -15.384   6.581  1.00  2.500          C  
ATOM  20695  H   PHE A1301     -32.296 -12.396   6.472  1.00  2.110          H  
ATOM  20696  HA  PHE A1301     -29.531 -11.575   6.361  1.00  2.160          H  
ATOM  20697 1HB  PHE A1301     -30.497 -13.590   7.614  1.00  3.000          H  
ATOM  20698 2HB  PHE A1301     -30.827 -14.350   6.072  1.00  3.000          H  
ATOM  20699  HD1 PHE A1301     -28.365 -13.732   8.629  1.00  3.000          H  
ATOM  20700  HD2 PHE A1301     -28.935 -15.010   4.578  1.00  3.000          H  
ATOM  20701  HE1 PHE A1301     -26.103 -14.702   8.596  1.00  3.000          H  
ATOM  20702  HE2 PHE A1301     -26.702 -15.957   4.571  1.00  3.000          H  
ATOM  20703  HZ  PHE A1301     -25.274 -15.808   6.557  1.00  3.000          H  
ATOM  20704  N   GLY A1302     -28.820 -11.877   3.911  1.00  1.810          N  
ATOM  20705  CA  GLY A1302     -28.498 -12.015   2.495  1.00  1.910          C  
ATOM  20706  C   GLY A1302     -27.645 -13.246   2.201  1.00  1.690          C  
ATOM  20707  O   GLY A1302     -26.692 -13.558   2.907  1.00  2.070          O  
ATOM  20708  H   GLY A1302     -28.191 -11.327   4.495  1.00  2.170          H  
ATOM  20709 1HA  GLY A1302     -29.423 -12.065   1.920  1.00  2.290          H  
ATOM  20710 2HA  GLY A1302     -27.972 -11.119   2.167  1.00  2.290          H  
ATOM  20711  N   TRP A1303     -27.930 -13.885   1.077  1.00  1.670          N  
ATOM  20712  CA  TRP A1303     -27.222 -15.080   0.612  1.00  1.800          C  
ATOM  20713  C   TRP A1303     -26.050 -14.873  -0.344  1.00  1.830          C  
ATOM  20714  O   TRP A1303     -25.408 -15.839  -0.749  1.00  2.330          O  
ATOM  20715  CB  TRP A1303     -28.227 -16.017  -0.013  1.00  2.470          C  
ATOM  20716  CG  TRP A1303     -29.184 -15.310  -0.886  1.00  2.470          C  
ATOM  20717  CD1 TRP A1303     -30.423 -14.902  -0.506  1.00  2.470          C  
ATOM  20718  CD2 TRP A1303     -29.027 -14.877  -2.253  1.00  2.470          C  
ATOM  20719  NE1 TRP A1303     -31.041 -14.265  -1.530  1.00  2.470          N  
ATOM  20720  CE2 TRP A1303     -30.210 -14.242  -2.610  1.00  2.470          C  
ATOM  20721  CE3 TRP A1303     -28.002 -14.967  -3.182  1.00  2.470          C  
ATOM  20722  CZ2 TRP A1303     -30.402 -13.712  -3.864  1.00  2.470          C  
ATOM  20723  CZ3 TRP A1303     -28.191 -14.438  -4.435  1.00  2.470          C  
ATOM  20724  CH2 TRP A1303     -29.370 -13.829  -4.768  1.00  2.470          C  
ATOM  20725  H   TRP A1303     -28.713 -13.549   0.531  1.00  2.000          H  
ATOM  20726  HA  TRP A1303     -26.828 -15.583   1.496  1.00  2.160          H  
ATOM  20727 1HB  TRP A1303     -27.708 -16.763  -0.585  1.00  2.960          H  
ATOM  20728 2HB  TRP A1303     -28.762 -16.522   0.764  1.00  2.960          H  
ATOM  20729  HD1 TRP A1303     -30.858 -15.064   0.482  1.00  2.960          H  
ATOM  20730  HE1 TRP A1303     -31.972 -13.873  -1.499  1.00  2.960          H  
ATOM  20731  HE3 TRP A1303     -27.070 -15.441  -2.929  1.00  2.960          H  
ATOM  20732  HZ2 TRP A1303     -31.328 -13.215  -4.149  1.00  2.960          H  
ATOM  20733  HZ3 TRP A1303     -27.377 -14.516  -5.153  1.00  2.960          H  
ATOM  20734  HH2 TRP A1303     -29.501 -13.419  -5.765  1.00  2.960          H  
ATOM  20735  N   SER A1304     -25.741 -13.623  -0.684  1.00  1.860          N  
ATOM  20736  CA  SER A1304     -24.645 -13.320  -1.614  1.00  2.480          C  
ATOM  20737  C   SER A1304     -23.269 -13.434  -0.934  1.00  3.040          C  
ATOM  20738  O   SER A1304     -22.225 -13.354  -1.588  1.00  3.420          O  
ATOM  20739  CB  SER A1304     -24.825 -11.938  -2.221  1.00  3.220          C  
ATOM  20740  OG  SER A1304     -24.666 -10.926  -1.258  1.00  3.220          O  
ATOM  20741  H   SER A1304     -26.286 -12.863  -0.304  1.00  2.230          H  
ATOM  20742  HA  SER A1304     -24.678 -14.048  -2.426  1.00  2.980          H  
ATOM  20743 1HB  SER A1304     -24.102 -11.799  -3.025  1.00  3.870          H  
ATOM  20744 2HB  SER A1304     -25.818 -11.867  -2.669  1.00  3.870          H  
ATOM  20745  HG  SER A1304     -24.785 -10.093  -1.729  1.00  3.870          H  
ATOM  20746  N   LEU A1305     -23.286 -13.609   0.383  1.00  3.510          N  
ATOM  20747  CA  LEU A1305     -22.109 -13.736   1.224  1.00  4.360          C  
ATOM  20748  C   LEU A1305     -21.573 -15.158   1.118  1.00  4.500          C  
ATOM  20749  O   LEU A1305     -22.349 -16.102   1.005  1.00  4.350          O  
ATOM  20750  CB  LEU A1305     -22.529 -13.441   2.664  1.00  5.760          C  
ATOM  20751  CG  LEU A1305     -23.105 -12.026   2.920  1.00  5.760          C  
ATOM  20752  CD1 LEU A1305     -23.674 -11.988   4.319  1.00  5.760          C  
ATOM  20753  CD2 LEU A1305     -22.005 -10.955   2.749  1.00  5.760          C  
ATOM  20754  H   LEU A1305     -24.195 -13.675   0.814  1.00  4.210          H  
ATOM  20755  HA  LEU A1305     -21.340 -13.049   0.882  1.00  5.230          H  
ATOM  20756 1HB  LEU A1305     -23.297 -14.168   2.950  1.00  6.920          H  
ATOM  20757 2HB  LEU A1305     -21.668 -13.580   3.313  1.00  6.920          H  
ATOM  20758  HG  LEU A1305     -23.919 -11.828   2.221  1.00  6.920          H  
ATOM  20759 1HD1 LEU A1305     -24.103 -11.006   4.507  1.00  6.920          H  
ATOM  20760 2HD1 LEU A1305     -24.460 -12.748   4.402  1.00  6.920          H  
ATOM  20761 3HD1 LEU A1305     -22.898 -12.186   5.059  1.00  6.920          H  
ATOM  20762 1HD2 LEU A1305     -22.429  -9.969   2.943  1.00  6.920          H  
ATOM  20763 2HD2 LEU A1305     -21.197 -11.144   3.457  1.00  6.920          H  
ATOM  20764 3HD2 LEU A1305     -21.613 -10.976   1.737  1.00  6.920          H  
ATOM  20765  N   SER A1306     -20.250 -15.321   1.186  1.00  4.910          N  
ATOM  20766  CA  SER A1306     -19.639 -16.646   1.097  1.00  5.230          C  
ATOM  20767  C   SER A1306     -19.950 -17.641   2.228  1.00  4.960          C  
ATOM  20768  O   SER A1306     -19.956 -18.849   1.992  1.00  5.210          O  
ATOM  20769  CB  SER A1306     -18.148 -16.462   0.984  1.00  7.190          C  
ATOM  20770  OG  SER A1306     -17.622 -15.859   2.142  1.00  7.190          O  
ATOM  20771  H   SER A1306     -19.643 -14.518   1.275  1.00  5.890          H  
ATOM  20772  HA  SER A1306     -19.990 -17.095   0.166  1.00  6.280          H  
ATOM  20773 1HB  SER A1306     -17.686 -17.421   0.823  1.00  8.630          H  
ATOM  20774 2HB  SER A1306     -17.917 -15.847   0.113  1.00  8.630          H  
ATOM  20775  HG  SER A1306     -16.655 -15.849   2.010  1.00  8.630          H  
ATOM  20776  N   GLU A1307     -20.212 -17.155   3.447  1.00  4.580          N  
ATOM  20777  CA  GLU A1307     -20.556 -18.026   4.587  1.00  4.500          C  
ATOM  20778  C   GLU A1307     -19.619 -19.231   4.751  1.00  4.330          C  
ATOM  20779  O   GLU A1307     -20.078 -20.358   4.947  1.00  4.250          O  
ATOM  20780  CB  GLU A1307     -22.004 -18.525   4.479  1.00  6.330          C  
ATOM  20781  CG  GLU A1307     -23.075 -17.432   4.503  1.00  6.330          C  
ATOM  20782  CD  GLU A1307     -24.473 -17.992   4.515  1.00  6.330          C  
ATOM  20783  OE1 GLU A1307     -24.755 -18.821   5.338  1.00  6.330          O  
ATOM  20784  OE2 GLU A1307     -25.262 -17.582   3.708  1.00  6.330          O  
ATOM  20785  H   GLU A1307     -20.158 -16.157   3.586  1.00  5.500          H  
ATOM  20786  HA  GLU A1307     -20.477 -17.427   5.496  1.00  5.400          H  
ATOM  20787 1HB  GLU A1307     -22.122 -19.077   3.550  1.00  7.600          H  
ATOM  20788 2HB  GLU A1307     -22.214 -19.215   5.298  1.00  7.600          H  
ATOM  20789 1HG  GLU A1307     -22.933 -16.810   5.386  1.00  7.600          H  
ATOM  20790 2HG  GLU A1307     -22.952 -16.802   3.622  1.00  7.600          H  
ATOM  20791  N   VAL A1308     -18.315 -19.004   4.679  1.00  4.630          N  
ATOM  20792  CA  VAL A1308     -17.380 -20.113   4.797  1.00  4.960          C  
ATOM  20793  C   VAL A1308     -17.131 -20.413   6.257  1.00  5.510          C  
ATOM  20794  O   VAL A1308     -16.630 -19.560   6.987  1.00  5.720          O  
ATOM  20795  CB  VAL A1308     -16.050 -19.754   4.120  1.00  6.810          C  
ATOM  20796  CG1 VAL A1308     -15.031 -20.897   4.257  1.00  6.810          C  
ATOM  20797  CG2 VAL A1308     -16.321 -19.430   2.706  1.00  6.810          C  
ATOM  20798  H   VAL A1308     -17.997 -18.058   4.535  1.00  5.560          H  
ATOM  20799  HA  VAL A1308     -17.807 -20.991   4.312  1.00  5.950          H  
ATOM  20800  HB  VAL A1308     -15.623 -18.882   4.611  1.00  8.170          H  
ATOM  20801 1HG1 VAL A1308     -14.098 -20.611   3.771  1.00  8.170          H  
ATOM  20802 2HG1 VAL A1308     -14.836 -21.109   5.309  1.00  8.170          H  
ATOM  20803 3HG1 VAL A1308     -15.426 -21.788   3.774  1.00  8.170          H  
ATOM  20804 1HG2 VAL A1308     -15.395 -19.150   2.230  1.00  8.170          H  
ATOM  20805 2HG2 VAL A1308     -16.752 -20.294   2.204  1.00  8.170          H  
ATOM  20806 3HG2 VAL A1308     -17.013 -18.609   2.651  1.00  8.170          H  
ATOM  20807  N   LEU A1309     -17.444 -21.628   6.680  1.00  6.120          N  
ATOM  20808  CA  LEU A1309     -17.276 -21.961   8.082  1.00  6.770          C  
ATOM  20809  C   LEU A1309     -16.190 -22.992   8.340  1.00  6.950          C  
ATOM  20810  O   LEU A1309     -16.324 -24.169   7.974  1.00  6.870          O  
ATOM  20811  CB  LEU A1309     -18.601 -22.491   8.633  1.00  9.220          C  
ATOM  20812  CG  LEU A1309     -19.842 -21.577   8.438  1.00  9.220          C  
ATOM  20813  CD1 LEU A1309     -21.056 -22.311   8.974  1.00  9.220          C  
ATOM  20814  CD2 LEU A1309     -19.651 -20.223   9.137  1.00  9.220          C  
ATOM  20815  H   LEU A1309     -17.857 -22.283   6.030  1.00  7.340          H  
ATOM  20816  HA  LEU A1309     -16.995 -21.060   8.621  1.00  8.120          H  
ATOM  20817 1HB  LEU A1309     -18.820 -23.439   8.148  1.00 11.060          H  
ATOM  20818 2HB  LEU A1309     -18.489 -22.672   9.701  1.00 11.060          H  
ATOM  20819  HG  LEU A1309     -20.000 -21.405   7.372  1.00 11.060          H  
ATOM  20820 1HD1 LEU A1309     -21.946 -21.708   8.821  1.00 11.060          H  
ATOM  20821 2HD1 LEU A1309     -21.169 -23.257   8.444  1.00 11.060          H  
ATOM  20822 3HD1 LEU A1309     -20.930 -22.506  10.039  1.00 11.060          H  
ATOM  20823 1HD2 LEU A1309     -20.531 -19.612   8.980  1.00 11.060          H  
ATOM  20824 2HD2 LEU A1309     -19.505 -20.375  10.204  1.00 11.060          H  
ATOM  20825 3HD2 LEU A1309     -18.791 -19.701   8.726  1.00 11.060          H  
ATOM  20826  N   LYS A1310     -15.176 -22.577   9.110  1.00  7.370          N  
ATOM  20827  CA  LYS A1310     -14.058 -23.449   9.488  1.00  7.840          C  
ATOM  20828  C   LYS A1310     -14.560 -24.610  10.342  1.00  7.360          C  
ATOM  20829  O   LYS A1310     -13.880 -25.616  10.504  1.00  7.650          O  
ATOM  20830  CB  LYS A1310     -12.965 -22.673  10.233  1.00 10.790          C  
ATOM  20831  CG  LYS A1310     -13.332 -22.178  11.642  1.00 10.790          C  
ATOM  20832  CD  LYS A1310     -12.164 -21.401  12.267  1.00 10.790          C  
ATOM  20833  CE  LYS A1310     -12.477 -20.952  13.692  1.00 10.790          C  
ATOM  20834  NZ  LYS A1310     -11.345 -20.187  14.296  1.00 10.790          N  
ATOM  20835  H   LYS A1310     -15.154 -21.601   9.378  1.00  8.840          H  
ATOM  20836  HA  LYS A1310     -13.620 -23.869   8.581  1.00  9.410          H  
ATOM  20837 1HB  LYS A1310     -12.082 -23.302  10.326  1.00 12.950          H  
ATOM  20838 2HB  LYS A1310     -12.681 -21.804   9.643  1.00 12.950          H  
ATOM  20839 1HG  LYS A1310     -14.209 -21.536  11.595  1.00 12.950          H  
ATOM  20840 2HG  LYS A1310     -13.559 -23.030  12.285  1.00 12.950          H  
ATOM  20841 1HD  LYS A1310     -11.278 -22.038  12.285  1.00 12.950          H  
ATOM  20842 2HD  LYS A1310     -11.944 -20.521  11.661  1.00 12.950          H  
ATOM  20843 1HE  LYS A1310     -13.364 -20.321  13.680  1.00 12.950          H  
ATOM  20844 2HE  LYS A1310     -12.678 -21.830  14.307  1.00 12.950          H  
ATOM  20845 1HZ  LYS A1310     -11.589 -19.908  15.236  1.00 12.950          H  
ATOM  20846 2HZ  LYS A1310     -10.520 -20.769  14.323  1.00 12.950          H  
ATOM  20847 3HZ  LYS A1310     -11.157 -19.364  13.741  1.00 12.950          H  
ATOM  20848  N   LYS A1311     -15.747 -24.436  10.917  1.00  6.830          N  
ATOM  20849  CA  LYS A1311     -16.405 -25.446  11.714  1.00  6.610          C  
ATOM  20850  C   LYS A1311     -16.894 -26.586  10.824  1.00  6.710          C  
ATOM  20851  O   LYS A1311     -16.829 -27.749  11.206  1.00  6.790          O  
ATOM  20852  CB  LYS A1311     -17.573 -24.842  12.505  1.00  9.340          C  
ATOM  20853  CG  LYS A1311     -18.325 -25.828  13.428  1.00  9.340          C  
ATOM  20854  CD  LYS A1311     -17.431 -26.356  14.559  1.00  9.340          C  
ATOM  20855  CE  LYS A1311     -18.201 -27.229  15.536  1.00  9.340          C  
ATOM  20856  NZ  LYS A1311     -17.293 -27.827  16.575  1.00  9.340          N  
ATOM  20857  H   LYS A1311     -16.209 -23.558  10.750  1.00  8.200          H  
ATOM  20858  HA  LYS A1311     -15.674 -25.854  12.411  1.00  7.930          H  
ATOM  20859 1HB  LYS A1311     -17.206 -24.022  13.122  1.00 11.210          H  
ATOM  20860 2HB  LYS A1311     -18.300 -24.427  11.807  1.00 11.210          H  
ATOM  20861 1HG  LYS A1311     -19.184 -25.321  13.869  1.00 11.210          H  
ATOM  20862 2HG  LYS A1311     -18.694 -26.674  12.847  1.00 11.210          H  
ATOM  20863 1HD  LYS A1311     -16.641 -26.972  14.136  1.00 11.210          H  
ATOM  20864 2HD  LYS A1311     -16.975 -25.527  15.098  1.00 11.210          H  
ATOM  20865 1HE  LYS A1311     -18.962 -26.631  16.032  1.00 11.210          H  
ATOM  20866 2HE  LYS A1311     -18.684 -28.035  14.986  1.00 11.210          H  
ATOM  20867 1HZ  LYS A1311     -17.821 -28.408  17.202  1.00 11.210          H  
ATOM  20868 2HZ  LYS A1311     -16.569 -28.406  16.092  1.00 11.210          H  
ATOM  20869 3HZ  LYS A1311     -16.834 -27.099  17.096  1.00 11.210          H  
ATOM  20870  N   SER A1312     -17.404 -26.275   9.619  1.00  6.970          N  
ATOM  20871  CA  SER A1312     -17.935 -27.310   8.731  1.00  7.330          C  
ATOM  20872  C   SER A1312     -16.800 -28.244   8.376  1.00  7.910          C  
ATOM  20873  O   SER A1312     -16.947 -29.468   8.323  1.00  8.150          O  
ATOM  20874  CB  SER A1312     -18.534 -26.707   7.468  1.00 10.120          C  
ATOM  20875  OG  SER A1312     -19.683 -25.950   7.754  1.00 10.120          O  
ATOM  20876  H   SER A1312     -17.380 -25.319   9.278  1.00  8.360          H  
ATOM  20877  HA  SER A1312     -18.704 -27.875   9.258  1.00  8.800          H  
ATOM  20878 1HB  SER A1312     -17.791 -26.072   6.986  1.00 12.140          H  
ATOM  20879 2HB  SER A1312     -18.783 -27.500   6.768  1.00 12.140          H  
ATOM  20880  HG  SER A1312     -19.989 -25.606   6.909  1.00 12.140          H  
ATOM  20881  N   ARG A1313     -15.623 -27.654   8.224  1.00  8.320          N  
ATOM  20882  CA  ARG A1313     -14.396 -28.365   7.888  1.00  9.060          C  
ATOM  20883  C   ARG A1313     -14.100 -29.547   8.835  1.00  8.820          C  
ATOM  20884  O   ARG A1313     -13.485 -30.538   8.406  1.00  9.250          O  
ATOM  20885  CB  ARG A1313     -13.215 -27.408   7.907  1.00 12.390          C  
ATOM  20886  CG  ARG A1313     -11.904 -27.958   7.412  1.00 12.390          C  
ATOM  20887  CD  ARG A1313     -10.875 -26.896   7.316  1.00 12.390          C  
ATOM  20888  NE  ARG A1313     -10.497 -26.372   8.626  1.00 12.390          N  
ATOM  20889  CZ  ARG A1313      -9.834 -25.212   8.845  1.00 12.390          C  
ATOM  20890  NH1 ARG A1313      -9.484 -24.437   7.835  1.00 12.390          N  
ATOM  20891  NH2 ARG A1313      -9.529 -24.852  10.084  1.00 12.390          N  
ATOM  20892  H   ARG A1313     -15.624 -26.626   8.282  1.00  9.980          H  
ATOM  20893  HA  ARG A1313     -14.499 -28.760   6.880  1.00 10.870          H  
ATOM  20894 1HB  ARG A1313     -13.455 -26.499   7.360  1.00 14.870          H  
ATOM  20895 2HB  ARG A1313     -13.027 -27.132   8.926  1.00 14.870          H  
ATOM  20896 1HG  ARG A1313     -11.541 -28.722   8.098  1.00 14.870          H  
ATOM  20897 2HG  ARG A1313     -12.037 -28.383   6.432  1.00 14.870          H  
ATOM  20898 1HD  ARG A1313      -9.984 -27.300   6.835  1.00 14.870          H  
ATOM  20899 2HD  ARG A1313     -11.276 -26.080   6.720  1.00 14.870          H  
ATOM  20900  HE  ARG A1313     -10.746 -26.928   9.437  1.00 14.870          H  
ATOM  20901 1HH1 ARG A1313      -9.705 -24.702   6.887  1.00 14.870          H  
ATOM  20902 2HH1 ARG A1313      -8.986 -23.575   8.008  1.00 14.870          H  
ATOM  20903 1HH2 ARG A1313      -9.773 -25.451  10.862  1.00 14.870          H  
ATOM  20904 2HH2 ARG A1313      -9.035 -23.989  10.255  1.00 14.870          H  
ATOM  20905  N   GLU A1314     -14.512 -29.458  10.117  1.00  8.300          N  
ATOM  20906  CA  GLU A1314     -14.205 -30.503  11.088  1.00  8.360          C  
ATOM  20907  C   GLU A1314     -14.796 -31.846  10.700  1.00  7.990          C  
ATOM  20908  O   GLU A1314     -14.242 -32.886  11.075  1.00  8.300          O  
ATOM  20909  CB  GLU A1314     -14.689 -30.144  12.498  1.00 11.680          C  
ATOM  20910  CG  GLU A1314     -13.921 -29.012  13.179  1.00 11.680          C  
ATOM  20911  CD  GLU A1314     -14.399 -28.733  14.605  1.00 11.680          C  
ATOM  20912  OE1 GLU A1314     -15.334 -29.376  15.057  1.00 11.680          O  
ATOM  20913  OE2 GLU A1314     -13.844 -27.869  15.240  1.00 11.680          O  
ATOM  20914  H   GLU A1314     -15.090 -28.677  10.442  1.00  9.960          H  
ATOM  20915  HA  GLU A1314     -13.126 -30.609  11.132  1.00 10.030          H  
ATOM  20916 1HB  GLU A1314     -15.739 -29.849  12.451  1.00 14.020          H  
ATOM  20917 2HB  GLU A1314     -14.624 -31.024  13.136  1.00 14.020          H  
ATOM  20918 1HG  GLU A1314     -12.861 -29.270  13.200  1.00 14.020          H  
ATOM  20919 2HG  GLU A1314     -14.035 -28.107  12.577  1.00 14.020          H  
ATOM  20920  N   SER A1315     -15.918 -31.849   9.963  1.00  7.490          N  
ATOM  20921  CA  SER A1315     -16.542 -33.095   9.570  1.00  7.460          C  
ATOM  20922  C   SER A1315     -15.615 -33.925   8.716  1.00  8.070          C  
ATOM  20923  O   SER A1315     -15.600 -35.150   8.839  1.00  8.560          O  
ATOM  20924  CB  SER A1315     -17.825 -32.839   8.795  1.00 10.460          C  
ATOM  20925  OG  SER A1315     -18.820 -32.271   9.607  1.00 10.460          O  
ATOM  20926  H   SER A1315     -16.371 -30.982   9.655  1.00  8.990          H  
ATOM  20927  HA  SER A1315     -16.779 -33.662  10.471  1.00  8.950          H  
ATOM  20928 1HB  SER A1315     -17.608 -32.166   7.960  1.00 12.550          H  
ATOM  20929 2HB  SER A1315     -18.185 -33.776   8.369  1.00 12.550          H  
ATOM  20930  HG  SER A1315     -19.553 -32.070   9.022  1.00 12.550          H  
ATOM  20931  N   LYS A1316     -14.834 -33.280   7.847  1.00  8.280          N  
ATOM  20932  CA  LYS A1316     -13.973 -34.022   6.955  1.00  9.110          C  
ATOM  20933  C   LYS A1316     -12.695 -34.377   7.661  1.00  9.630          C  
ATOM  20934  O   LYS A1316     -12.096 -35.419   7.391  1.00 10.100          O  
ATOM  20935  CB  LYS A1316     -13.704 -33.236   5.699  1.00 12.420          C  
ATOM  20936  CG  LYS A1316     -14.926 -32.965   4.834  1.00 12.420          C  
ATOM  20937  CD  LYS A1316     -15.614 -34.242   4.270  1.00 12.420          C  
ATOM  20938  CE  LYS A1316     -14.708 -35.061   3.329  1.00 12.420          C  
ATOM  20939  NZ  LYS A1316     -15.434 -36.170   2.694  1.00 12.420          N  
ATOM  20940  H   LYS A1316     -14.805 -32.260   7.822  1.00  9.940          H  
ATOM  20941  HA  LYS A1316     -14.464 -34.951   6.692  1.00 10.930          H  
ATOM  20942 1HB  LYS A1316     -13.322 -32.265   5.990  1.00 14.910          H  
ATOM  20943 2HB  LYS A1316     -12.936 -33.722   5.104  1.00 14.910          H  
ATOM  20944 1HG  LYS A1316     -15.648 -32.447   5.452  1.00 14.910          H  
ATOM  20945 2HG  LYS A1316     -14.656 -32.311   4.040  1.00 14.910          H  
ATOM  20946 1HD  LYS A1316     -15.975 -34.870   5.071  1.00 14.910          H  
ATOM  20947 2HD  LYS A1316     -16.475 -33.931   3.692  1.00 14.910          H  
ATOM  20948 1HE  LYS A1316     -14.323 -34.449   2.554  1.00 14.910          H  
ATOM  20949 2HE  LYS A1316     -13.886 -35.477   3.904  1.00 14.910          H  
ATOM  20950 1HZ  LYS A1316     -14.803 -36.684   2.106  1.00 14.910          H  
ATOM  20951 2HZ  LYS A1316     -15.805 -36.787   3.426  1.00 14.910          H  
ATOM  20952 3HZ  LYS A1316     -16.194 -35.812   2.143  1.00 14.910          H  
ATOM  20953  N   GLN A1317     -12.274 -33.533   8.600  1.00  9.690          N  
ATOM  20954  CA  GLN A1317     -11.061 -33.863   9.327  1.00 10.430          C  
ATOM  20955  C   GLN A1317     -11.303 -35.195  10.047  1.00 10.790          C  
ATOM  20956  O   GLN A1317     -10.451 -36.085  10.037  1.00 11.530          O  
ATOM  20957  CB  GLN A1317     -10.728 -32.763  10.337  1.00 14.310          C  
ATOM  20958  CG  GLN A1317     -10.283 -31.444   9.713  1.00 14.310          C  
ATOM  20959  CD  GLN A1317     -10.137 -30.350  10.752  1.00 14.310          C  
ATOM  20960  OE1 GLN A1317     -10.654 -30.490  11.864  1.00 14.310          O  
ATOM  20961  NE2 GLN A1317      -9.452 -29.265  10.410  1.00 14.310          N  
ATOM  20962  H   GLN A1317     -12.776 -32.652   8.755  1.00 11.630          H  
ATOM  20963  HA  GLN A1317     -10.238 -33.983   8.625  1.00 12.520          H  
ATOM  20964 1HB  GLN A1317     -11.601 -32.569  10.956  1.00 17.170          H  
ATOM  20965 2HB  GLN A1317      -9.932 -33.106  10.996  1.00 17.170          H  
ATOM  20966 1HG  GLN A1317      -9.319 -31.591   9.228  1.00 17.170          H  
ATOM  20967 2HG  GLN A1317     -11.025 -31.129   8.982  1.00 17.170          H  
ATOM  20968 1HE2 GLN A1317      -9.352 -28.517  11.069  1.00 17.170          H  
ATOM  20969 2HE2 GLN A1317      -9.042 -29.193   9.499  1.00 17.170          H  
ATOM  20970  N   LYS A1318     -12.511 -35.362  10.597  1.00 10.430          N  
ATOM  20971  CA  LYS A1318     -12.892 -36.601  11.259  1.00 10.960          C  
ATOM  20972  C   LYS A1318     -13.099 -37.758  10.265  1.00 11.280          C  
ATOM  20973  O   LYS A1318     -12.612 -38.865  10.491  1.00 11.440          O  
ATOM  20974  CB  LYS A1318     -14.141 -36.352  12.093  1.00 15.130          C  
ATOM  20975  CG  LYS A1318     -13.868 -35.482  13.318  1.00 15.130          C  
ATOM  20976  CD  LYS A1318     -15.132 -35.157  14.095  1.00 15.130          C  
ATOM  20977  CE  LYS A1318     -14.811 -34.306  15.328  1.00 15.130          C  
ATOM  20978  NZ  LYS A1318     -16.041 -33.879  16.048  1.00 15.130          N  
ATOM  20979  H   LYS A1318     -13.165 -34.572  10.594  1.00 12.520          H  
ATOM  20980  HA  LYS A1318     -12.082 -36.887  11.930  1.00 13.150          H  
ATOM  20981 1HB  LYS A1318     -14.891 -35.845  11.479  1.00 18.160          H  
ATOM  20982 2HB  LYS A1318     -14.561 -37.299  12.421  1.00 18.160          H  
ATOM  20983 1HG  LYS A1318     -13.166 -35.999  13.971  1.00 18.160          H  
ATOM  20984 2HG  LYS A1318     -13.408 -34.548  12.991  1.00 18.160          H  
ATOM  20985 1HD  LYS A1318     -15.816 -34.603  13.447  1.00 18.160          H  
ATOM  20986 2HD  LYS A1318     -15.619 -36.078  14.412  1.00 18.160          H  
ATOM  20987 1HE  LYS A1318     -14.194 -34.892  16.007  1.00 18.160          H  
ATOM  20988 2HE  LYS A1318     -14.254 -33.417  15.021  1.00 18.160          H  
ATOM  20989 1HZ  LYS A1318     -15.786 -33.327  16.855  1.00 18.160          H  
ATOM  20990 2HZ  LYS A1318     -16.602 -33.316  15.422  1.00 18.160          H  
ATOM  20991 3HZ  LYS A1318     -16.565 -34.689  16.346  1.00 18.160          H  
ATOM  20992  N   GLU A1319     -13.769 -37.517   9.123  1.00 11.580          N  
ATOM  20993  CA  GLU A1319     -13.958 -38.588   8.134  1.00 12.050          C  
ATOM  20994  C   GLU A1319     -12.629 -39.101   7.577  1.00 12.450          C  
ATOM  20995  O   GLU A1319     -12.515 -40.272   7.225  1.00 12.820          O  
ATOM  20996  CB  GLU A1319     -14.799 -38.158   6.926  1.00 16.680          C  
ATOM  20997  CG  GLU A1319     -16.299 -37.915   7.137  1.00 16.680          C  
ATOM  20998  CD  GLU A1319     -16.911 -37.421   5.851  1.00 16.680          C  
ATOM  20999  OE1 GLU A1319     -16.346 -37.743   4.826  1.00 16.680          O  
ATOM  21000  OE2 GLU A1319     -17.882 -36.698   5.868  1.00 16.680          O  
ATOM  21001  H   GLU A1319     -14.207 -36.605   8.959  1.00 13.900          H  
ATOM  21002  HA  GLU A1319     -14.463 -39.418   8.627  1.00 14.460          H  
ATOM  21003 1HB  GLU A1319     -14.374 -37.250   6.512  1.00 20.020          H  
ATOM  21004 2HB  GLU A1319     -14.711 -38.925   6.155  1.00 20.020          H  
ATOM  21005 1HG  GLU A1319     -16.777 -38.847   7.428  1.00 20.020          H  
ATOM  21006 2HG  GLU A1319     -16.458 -37.200   7.924  1.00 20.020          H  
ATOM  21007  N   SER A1320     -11.603 -38.236   7.515  1.00 12.570          N  
ATOM  21008  CA  SER A1320     -10.293 -38.605   6.974  1.00 13.180          C  
ATOM  21009  C   SER A1320      -9.630 -39.724   7.777  1.00 14.170          C  
ATOM  21010  O   SER A1320      -8.724 -40.403   7.278  1.00 14.940          O  
ATOM  21011  CB  SER A1320      -9.318 -37.435   6.966  1.00 18.210          C  
ATOM  21012  OG  SER A1320      -8.809 -37.165   8.253  1.00 18.210          O  
ATOM  21013  H   SER A1320     -11.770 -37.255   7.755  1.00 15.080          H  
ATOM  21014  HA  SER A1320     -10.435 -38.953   5.952  1.00 15.820          H  
ATOM  21015 1HB  SER A1320      -8.497 -37.657   6.289  1.00 21.850          H  
ATOM  21016 2HB  SER A1320      -9.824 -36.547   6.587  1.00 21.850          H  
ATOM  21017  HG  SER A1320      -9.512 -36.748   8.780  1.00 21.850          H  
ATOM  21018  N   LEU A1321     -10.073 -39.962   9.013  1.00 14.290          N  
ATOM  21019  CA  LEU A1321      -9.499 -41.010   9.845  1.00 15.190          C  
ATOM  21020  C   LEU A1321     -10.180 -42.336   9.503  1.00 15.550          C  
ATOM  21021  O   LEU A1321     -10.847 -42.954  10.336  1.00 15.770          O  
ATOM  21022  CB  LEU A1321      -9.735 -40.660  11.319  1.00 20.910          C  
ATOM  21023  CG  LEU A1321      -9.164 -39.288  11.800  1.00 20.910          C  
ATOM  21024  CD1 LEU A1321      -9.575 -39.065  13.245  1.00 20.910          C  
ATOM  21025  CD2 LEU A1321      -7.638 -39.259  11.652  1.00 20.910          C  
ATOM  21026  H   LEU A1321     -10.858 -39.416   9.382  1.00 17.150          H  
ATOM  21027  HA  LEU A1321      -8.439 -41.105   9.630  1.00 18.230          H  
ATOM  21028 1HB  LEU A1321     -10.813 -40.634  11.486  1.00 25.090          H  
ATOM  21029 2HB  LEU A1321      -9.308 -41.446  11.939  1.00 25.090          H  
ATOM  21030  HG  LEU A1321      -9.600 -38.482  11.198  1.00 25.090          H  
ATOM  21031 1HD1 LEU A1321      -9.202 -38.099  13.584  1.00 25.090          H  
ATOM  21032 2HD1 LEU A1321     -10.666 -39.075  13.311  1.00 25.090          H  
ATOM  21033 3HD1 LEU A1321      -9.164 -39.855  13.870  1.00 25.090          H  
ATOM  21034 1HD2 LEU A1321      -7.265 -38.293  11.992  1.00 25.090          H  
ATOM  21035 2HD2 LEU A1321      -7.195 -40.053  12.251  1.00 25.090          H  
ATOM  21036 3HD2 LEU A1321      -7.365 -39.392  10.608  1.00 25.090          H  
ATOM  21037  N   LYS A1322     -10.006 -42.752   8.253  1.00 15.870          N  
ATOM  21038  CA  LYS A1322     -10.642 -43.928   7.683  1.00 16.300          C  
ATOM  21039  C   LYS A1322      -9.845 -44.444   6.483  1.00 16.930          C  
ATOM  21040  O   LYS A1322      -9.605 -43.704   5.536  1.00 17.200          O  
ATOM  21041  CB  LYS A1322     -12.073 -43.553   7.268  1.00 22.650          C  
ATOM  21042  CG  LYS A1322     -12.911 -44.673   6.699  1.00 22.650          C  
ATOM  21043  CD  LYS A1322     -14.392 -44.264   6.490  1.00 22.650          C  
ATOM  21044  CE  LYS A1322     -14.590 -43.384   5.224  1.00 22.650          C  
ATOM  21045  NZ  LYS A1322     -16.050 -43.143   4.937  1.00 22.650          N  
ATOM  21046  H   LYS A1322      -9.399 -42.164   7.674  1.00 19.040          H  
ATOM  21047  HA  LYS A1322     -10.672 -44.711   8.441  1.00 19.560          H  
ATOM  21048 1HB  LYS A1322     -12.602 -43.135   8.129  1.00 27.180          H  
ATOM  21049 2HB  LYS A1322     -12.017 -42.765   6.518  1.00 27.180          H  
ATOM  21050 1HG  LYS A1322     -12.498 -44.917   5.738  1.00 27.180          H  
ATOM  21051 2HG  LYS A1322     -12.861 -45.553   7.340  1.00 27.180          H  
ATOM  21052 1HD  LYS A1322     -14.997 -45.171   6.384  1.00 27.180          H  
ATOM  21053 2HD  LYS A1322     -14.743 -43.713   7.362  1.00 27.180          H  
ATOM  21054 1HE  LYS A1322     -14.095 -42.421   5.357  1.00 27.180          H  
ATOM  21055 2HE  LYS A1322     -14.144 -43.895   4.367  1.00 27.180          H  
ATOM  21056 1HZ  LYS A1322     -16.173 -42.579   4.068  1.00 27.180          H  
ATOM  21057 2HZ  LYS A1322     -16.514 -44.031   4.800  1.00 27.180          H  
ATOM  21058 3HZ  LYS A1322     -16.477 -42.658   5.711  1.00 27.180          H  
ATOM  21059  N   ASP A1323      -9.509 -45.735   6.470  1.00 17.290          N  
ATOM  21060  CA  ASP A1323      -8.729 -46.291   5.354  1.00 18.010          C  
ATOM  21061  C   ASP A1323      -9.579 -46.795   4.180  1.00 18.310          C  
ATOM  21062  O   ASP A1323      -9.046 -47.277   3.178  1.00 18.750          O  
ATOM  21063  CB  ASP A1323      -7.864 -47.445   5.858  1.00 24.930          C  
ATOM  21064  CG  ASP A1323      -6.769 -47.009   6.833  1.00 24.930          C  
ATOM  21065  OD1 ASP A1323      -6.306 -45.895   6.758  1.00 24.930          O  
ATOM  21066  OD2 ASP A1323      -6.426 -47.805   7.668  1.00 24.930          O  
ATOM  21067  H   ASP A1323      -9.738 -46.319   7.263  1.00 20.750          H  
ATOM  21068  HA  ASP A1323      -8.073 -45.505   4.977  1.00 21.610          H  
ATOM  21069 1HB  ASP A1323      -8.497 -48.187   6.348  1.00 29.910          H  
ATOM  21070 2HB  ASP A1323      -7.392 -47.936   5.007  1.00 29.910          H  
ATOM  21071  N   ASP A1324     -10.892 -46.715   4.322  1.00 18.170          N  
ATOM  21072  CA  ASP A1324     -11.832 -47.162   3.300  1.00 18.580          C  
ATOM  21073  C   ASP A1324     -11.827 -46.261   2.074  1.00 18.860          C  
ATOM  21074  O   ASP A1324     -11.539 -45.067   2.163  1.00 19.210          O  
ATOM  21075  CB  ASP A1324     -13.266 -47.219   3.824  1.00 25.850          C  
ATOM  21076  CG  ASP A1324     -13.537 -48.322   4.833  1.00 25.850          C  
ATOM  21077  OD1 ASP A1324     -12.745 -49.225   4.979  1.00 25.850          O  
ATOM  21078  OD2 ASP A1324     -14.568 -48.250   5.450  1.00 25.850          O  
ATOM  21079  H   ASP A1324     -11.241 -46.317   5.177  1.00 21.800          H  
ATOM  21080  HA  ASP A1324     -11.541 -48.164   2.982  1.00 22.300          H  
ATOM  21081 1HB  ASP A1324     -13.527 -46.279   4.260  1.00 31.020          H  
ATOM  21082 2HB  ASP A1324     -13.941 -47.359   2.977  1.00 31.020          H  
ATOM  21083  N   THR A1325     -12.204 -46.854   0.947  1.00 18.840          N  
ATOM  21084  CA  THR A1325     -12.403 -46.200  -0.345  1.00 19.200          C  
ATOM  21085  C   THR A1325     -13.572 -45.208  -0.246  1.00 19.830          C  
ATOM  21086  O   THR A1325     -14.529 -45.479   0.488  1.00 20.370          O  
ATOM  21087  CB  THR A1325     -12.691 -47.278  -1.434  1.00 26.740          C  
ATOM  21088  OG1 THR A1325     -11.588 -48.203  -1.497  1.00 26.740          O  
ATOM  21089  CG2 THR A1325     -12.856 -46.641  -2.811  1.00 26.740          C  
ATOM  21090  H   THR A1325     -12.371 -47.848   0.979  1.00 22.610          H  
ATOM  21091  HA  THR A1325     -11.502 -45.643  -0.612  1.00 23.040          H  
ATOM  21092  HB  THR A1325     -13.601 -47.819  -1.178  1.00 32.080          H  
ATOM  21093  HG1 THR A1325     -11.817 -48.938  -2.079  1.00 32.080          H  
ATOM  21094 1HG2 THR A1325     -13.045 -47.418  -3.554  1.00 32.080          H  
ATOM  21095 2HG2 THR A1325     -13.685 -45.962  -2.813  1.00 32.080          H  
ATOM  21096 3HG2 THR A1325     -11.949 -46.102  -3.084  1.00 32.080          H  
ATOM  21097  N   ILE A1326     -13.460 -44.059  -0.935  1.00 19.870          N  
ATOM  21098  CA  ILE A1326     -14.545 -43.067  -1.018  1.00 20.550          C  
ATOM  21099  C   ILE A1326     -15.633 -43.664  -1.897  1.00 21.080          C  
ATOM  21100  O   ILE A1326     -15.329 -44.200  -2.954  1.00 21.250          O  
ATOM  21101  CB  ILE A1326     -14.073 -41.726  -1.650  1.00 28.500          C  
ATOM  21102  CG1 ILE A1326     -13.018 -41.053  -0.747  1.00 28.500          C  
ATOM  21103  CG2 ILE A1326     -15.268 -40.787  -1.923  1.00 28.500          C  
ATOM  21104  CD1 ILE A1326     -12.318 -39.838  -1.372  1.00 28.500          C  
ATOM  21105  H   ILE A1326     -12.597 -43.902  -1.482  1.00 23.840          H  
ATOM  21106  HA  ILE A1326     -14.954 -42.885  -0.022  1.00 24.660          H  
ATOM  21107  HB  ILE A1326     -13.587 -41.950  -2.582  1.00 34.200          H  
ATOM  21108 1HG1 ILE A1326     -13.494 -40.751   0.185  1.00 34.200          H  
ATOM  21109 2HG1 ILE A1326     -12.246 -41.794  -0.517  1.00 34.200          H  
ATOM  21110 1HG2 ILE A1326     -14.939 -39.881  -2.379  1.00 34.200          H  
ATOM  21111 2HG2 ILE A1326     -15.987 -41.258  -2.590  1.00 34.200          H  
ATOM  21112 3HG2 ILE A1326     -15.755 -40.556  -0.989  1.00 34.200          H  
ATOM  21113 1HD1 ILE A1326     -11.581 -39.454  -0.668  1.00 34.200          H  
ATOM  21114 2HD1 ILE A1326     -11.807 -40.140  -2.289  1.00 34.200          H  
ATOM  21115 3HD1 ILE A1326     -13.026 -39.053  -1.595  1.00 34.200          H  
ATOM  21116  N   ASN A1327     -16.889 -43.620  -1.478  1.00 21.460          N  
ATOM  21117  CA  ASN A1327     -17.929 -44.237  -2.296  1.00 22.070          C  
ATOM  21118  C   ASN A1327     -19.064 -43.295  -2.674  1.00 22.240          C  
ATOM  21119  O   ASN A1327     -19.900 -42.923  -1.840  1.00 22.340          O  
ATOM  21120  CB  ASN A1327     -18.472 -45.475  -1.609  1.00 30.650          C  
ATOM  21121  CG  ASN A1327     -17.467 -46.612  -1.533  1.00 30.650          C  
ATOM  21122  OD1 ASN A1327     -17.171 -47.266  -2.540  1.00 30.650          O  
ATOM  21123  ND2 ASN A1327     -16.952 -46.863  -0.368  1.00 30.650          N  
ATOM  21124  H   ASN A1327     -17.124 -43.116  -0.611  1.00 25.750          H  
ATOM  21125  HA  ASN A1327     -17.479 -44.561  -3.235  1.00 26.480          H  
ATOM  21126 1HB  ASN A1327     -18.773 -45.216  -0.596  1.00 36.780          H  
ATOM  21127 2HB  ASN A1327     -19.360 -45.821  -2.137  1.00 36.780          H  
ATOM  21128 1HD2 ASN A1327     -16.288 -47.599  -0.258  1.00 36.780          H  
ATOM  21129 2HD2 ASN A1327     -17.202 -46.304   0.421  1.00 36.780          H  
ATOM  21130  N   GLY A1328     -19.119 -42.934  -3.954  1.00 22.380          N  
ATOM  21131  CA  GLY A1328     -20.149 -42.020  -4.428  1.00 22.670          C  
ATOM  21132  C   GLY A1328     -21.421 -42.810  -4.690  1.00 22.700          C  
ATOM  21133  O   GLY A1328     -21.491 -44.003  -4.380  1.00 22.600          O  
ATOM  21134  H   GLY A1328     -18.417 -43.269  -4.604  1.00 26.860          H  
ATOM  21135 1HA  GLY A1328     -20.335 -41.241  -3.685  1.00 27.200          H  
ATOM  21136 2HA  GLY A1328     -19.819 -41.521  -5.342  1.00 27.200          H  
ATOM  21137  N   LYS A1329     -22.421 -42.168  -5.274  1.00 22.960          N  
ATOM  21138  CA  LYS A1329     -23.703 -42.831  -5.508  1.00 23.160          C  
ATOM  21139  C   LYS A1329     -23.648 -44.066  -6.408  1.00 22.980          C  
ATOM  21140  O   LYS A1329     -24.373 -45.031  -6.158  1.00 23.360          O  
ATOM  21141  CB  LYS A1329     -24.705 -41.831  -6.076  1.00 32.340          C  
ATOM  21142  CG  LYS A1329     -25.197 -40.807  -5.065  1.00 32.340          C  
ATOM  21143  CD  LYS A1329     -26.112 -39.777  -5.713  1.00 32.340          C  
ATOM  21144  CE  LYS A1329     -26.568 -38.730  -4.706  1.00 32.340          C  
ATOM  21145  NZ  LYS A1329     -27.353 -37.645  -5.352  1.00 32.340          N  
ATOM  21146  H   LYS A1329     -22.277 -41.179  -5.512  1.00 27.550          H  
ATOM  21147  HA  LYS A1329     -24.078 -43.162  -4.540  1.00 27.790          H  
ATOM  21148 1HB  LYS A1329     -24.240 -41.284  -6.899  1.00 38.810          H  
ATOM  21149 2HB  LYS A1329     -25.566 -42.362  -6.476  1.00 38.810          H  
ATOM  21150 1HG  LYS A1329     -25.746 -41.323  -4.278  1.00 38.810          H  
ATOM  21151 2HG  LYS A1329     -24.351 -40.309  -4.610  1.00 38.810          H  
ATOM  21152 1HD  LYS A1329     -25.571 -39.274  -6.519  1.00 38.810          H  
ATOM  21153 2HD  LYS A1329     -26.985 -40.273  -6.136  1.00 38.810          H  
ATOM  21154 1HE  LYS A1329     -27.187 -39.211  -3.950  1.00 38.810          H  
ATOM  21155 2HE  LYS A1329     -25.694 -38.295  -4.222  1.00 38.810          H  
ATOM  21156 1HZ  LYS A1329     -27.636 -36.972  -4.655  1.00 38.810          H  
ATOM  21157 2HZ  LYS A1329     -26.769 -37.189  -6.043  1.00 38.810          H  
ATOM  21158 3HZ  LYS A1329     -28.171 -38.031  -5.798  1.00 38.810          H  
ATOM  21159  N   ASP A1330     -22.842 -44.029  -7.472  1.00 22.500          N  
ATOM  21160  CA  ASP A1330     -22.770 -45.168  -8.387  1.00 22.410          C  
ATOM  21161  C   ASP A1330     -21.524 -45.089  -9.286  1.00 21.930          C  
ATOM  21162  O   ASP A1330     -20.758 -44.125  -9.227  1.00 21.860          O  
ATOM  21163  CB  ASP A1330     -24.069 -45.234  -9.230  1.00 31.410          C  
ATOM  21164  CG  ASP A1330     -24.470 -46.661  -9.694  1.00 31.410          C  
ATOM  21165  OD1 ASP A1330     -23.593 -47.501  -9.766  1.00 31.410          O  
ATOM  21166  OD2 ASP A1330     -25.631 -46.888  -9.966  1.00 31.410          O  
ATOM  21167  H   ASP A1330     -22.262 -43.216  -7.622  1.00 27.000          H  
ATOM  21168  HA  ASP A1330     -22.699 -46.081  -7.794  1.00 26.890          H  
ATOM  21169 1HB  ASP A1330     -24.900 -44.811  -8.669  1.00 37.690          H  
ATOM  21170 2HB  ASP A1330     -23.936 -44.620 -10.124  1.00 37.690          H  
ATOM  21171  N   LEU A1331     -21.359 -46.091 -10.144  1.00 21.710          N  
ATOM  21172  CA  LEU A1331     -20.289 -46.169 -11.150  1.00 21.360          C  
ATOM  21173  C   LEU A1331     -20.797 -45.804 -12.537  1.00 21.410          C  
ATOM  21174  O   LEU A1331     -22.001 -45.666 -12.757  1.00 21.360          O  
ATOM  21175  CB  LEU A1331     -19.672 -47.570 -11.237  1.00 30.040          C  
ATOM  21176  CG  LEU A1331     -19.024 -48.180  -9.997  1.00 30.040          C  
ATOM  21177  CD1 LEU A1331     -18.584 -49.595 -10.373  1.00 30.040          C  
ATOM  21178  CD2 LEU A1331     -17.817 -47.332  -9.544  1.00 30.040          C  
ATOM  21179  H   LEU A1331     -22.044 -46.848 -10.095  1.00 26.050          H  
ATOM  21180  HA  LEU A1331     -19.513 -45.452 -10.893  1.00 25.630          H  
ATOM  21181 1HB  LEU A1331     -20.465 -48.251 -11.542  1.00 36.050          H  
ATOM  21182 2HB  LEU A1331     -18.921 -47.570 -12.026  1.00 36.050          H  
ATOM  21183  HG  LEU A1331     -19.753 -48.244  -9.191  1.00 36.050          H  
ATOM  21184 1HD1 LEU A1331     -18.127 -50.083  -9.514  1.00 36.050          H  
ATOM  21185 2HD1 LEU A1331     -19.459 -50.160 -10.697  1.00 36.050          H  
ATOM  21186 3HD1 LEU A1331     -17.861 -49.545 -11.192  1.00 36.050          H  
ATOM  21187 1HD2 LEU A1331     -17.350 -47.791  -8.668  1.00 36.050          H  
ATOM  21188 2HD2 LEU A1331     -17.084 -47.273 -10.356  1.00 36.050          H  
ATOM  21189 3HD2 LEU A1331     -18.144 -46.327  -9.280  1.00 36.050          H  
ATOM  21190  N   VAL A1332     -19.874 -45.634 -13.481  1.00 21.620          N  
ATOM  21191  CA  VAL A1332     -20.245 -45.349 -14.867  1.00 21.800          C  
ATOM  21192  C   VAL A1332     -21.034 -46.517 -15.470  1.00 21.770          C  
ATOM  21193  O   VAL A1332     -21.965 -46.308 -16.248  1.00 21.940          O  
ATOM  21194  CB  VAL A1332     -19.006 -45.039 -15.730  1.00 30.450          C  
ATOM  21195  CG1 VAL A1332     -19.389 -44.929 -17.215  1.00 30.450          C  
ATOM  21196  CG2 VAL A1332     -18.376 -43.743 -15.238  1.00 30.450          C  
ATOM  21197  H   VAL A1332     -18.879 -45.748 -13.235  1.00 25.940          H  
ATOM  21198  HA  VAL A1332     -20.887 -44.468 -14.872  1.00 26.160          H  
ATOM  21199  HB  VAL A1332     -18.292 -45.850 -15.638  1.00 36.540          H  
ATOM  21200 1HG1 VAL A1332     -18.498 -44.713 -17.799  1.00 36.540          H  
ATOM  21201 2HG1 VAL A1332     -19.823 -45.862 -17.570  1.00 36.540          H  
ATOM  21202 3HG1 VAL A1332     -20.113 -44.124 -17.345  1.00 36.540          H  
ATOM  21203 1HG2 VAL A1332     -17.490 -43.523 -15.831  1.00 36.540          H  
ATOM  21204 2HG2 VAL A1332     -19.093 -42.929 -15.336  1.00 36.540          H  
ATOM  21205 3HG2 VAL A1332     -18.092 -43.854 -14.193  1.00 36.540          H  
ATOM  21206  N   ASP A1333     -20.606 -47.741 -15.162  1.00 21.660          N  
ATOM  21207  CA  ASP A1333     -21.226 -48.960 -15.673  1.00 21.720          C  
ATOM  21208  C   ASP A1333     -21.209 -50.038 -14.586  1.00 21.530          C  
ATOM  21209  O   ASP A1333     -20.710 -49.816 -13.489  1.00 21.500          O  
ATOM  21210  CB  ASP A1333     -20.483 -49.437 -16.944  1.00 30.380          C  
ATOM  21211  CG  ASP A1333     -21.326 -50.326 -17.917  1.00 30.380          C  
ATOM  21212  OD1 ASP A1333     -22.290 -50.911 -17.470  1.00 30.380          O  
ATOM  21213  OD2 ASP A1333     -20.980 -50.415 -19.068  1.00 30.380          O  
ATOM  21214  H   ASP A1333     -19.825 -47.819 -14.523  1.00 25.990          H  
ATOM  21215  HA  ASP A1333     -22.264 -48.747 -15.931  1.00 26.060          H  
ATOM  21216 1HB  ASP A1333     -20.130 -48.565 -17.496  1.00 36.460          H  
ATOM  21217 2HB  ASP A1333     -19.596 -50.002 -16.643  1.00 36.460          H  
ATOM  21218  N   VAL A1334     -21.729 -51.208 -14.903  1.00 21.500          N  
ATOM  21219  CA  VAL A1334     -21.825 -52.331 -13.972  1.00 21.460          C  
ATOM  21220  C   VAL A1334     -20.452 -52.716 -13.422  1.00 21.460          C  
ATOM  21221  O   VAL A1334     -19.498 -52.883 -14.186  1.00 21.540          O  
ATOM  21222  CB  VAL A1334     -22.499 -53.515 -14.714  1.00 30.060          C  
ATOM  21223  CG1 VAL A1334     -22.484 -54.791 -13.890  1.00 30.060          C  
ATOM  21224  CG2 VAL A1334     -23.929 -53.128 -15.041  1.00 30.060          C  
ATOM  21225  H   VAL A1334     -22.115 -51.291 -15.843  1.00 25.800          H  
ATOM  21226  HA  VAL A1334     -22.461 -52.033 -13.134  1.00 25.750          H  
ATOM  21227  HB  VAL A1334     -21.962 -53.706 -15.633  1.00 36.070          H  
ATOM  21228 1HG1 VAL A1334     -22.970 -55.590 -14.450  1.00 36.070          H  
ATOM  21229 2HG1 VAL A1334     -21.489 -55.067 -13.706  1.00 36.070          H  
ATOM  21230 3HG1 VAL A1334     -23.012 -54.639 -12.947  1.00 36.070          H  
ATOM  21231 1HG2 VAL A1334     -24.410 -53.939 -15.584  1.00 36.070          H  
ATOM  21232 2HG2 VAL A1334     -24.474 -52.933 -14.118  1.00 36.070          H  
ATOM  21233 3HG2 VAL A1334     -23.934 -52.229 -15.661  1.00 36.070          H  
ATOM  21234  N   GLU A1335     -20.370 -52.887 -12.090  1.00 21.490          N  
ATOM  21235  CA  GLU A1335     -19.125 -53.192 -11.372  1.00 21.580          C  
ATOM  21236  C   GLU A1335     -18.502 -54.529 -11.756  1.00 21.540          C  
ATOM  21237  O   GLU A1335     -17.320 -54.763 -11.534  1.00 21.340          O  
ATOM  21238  CB  GLU A1335     -19.372 -53.168  -9.850  1.00 30.180          C  
ATOM  21239  CG  GLU A1335     -20.263 -54.297  -9.273  1.00 30.180          C  
ATOM  21240  CD  GLU A1335     -21.747 -54.034  -9.367  1.00 30.180          C  
ATOM  21241  OE1 GLU A1335     -22.135 -53.201 -10.157  1.00 30.180          O  
ATOM  21242  OE2 GLU A1335     -22.489 -54.667  -8.657  1.00 30.180          O  
ATOM  21243  H   GLU A1335     -21.220 -52.760 -11.528  1.00 25.790          H  
ATOM  21244  HA  GLU A1335     -18.404 -52.410 -11.611  1.00 25.900          H  
ATOM  21245 1HB  GLU A1335     -18.413 -53.215  -9.334  1.00 36.210          H  
ATOM  21246 2HB  GLU A1335     -19.838 -52.228  -9.574  1.00 36.210          H  
ATOM  21247 1HG  GLU A1335     -20.036 -55.233  -9.745  1.00 36.210          H  
ATOM  21248 2HG  GLU A1335     -20.006 -54.405  -8.220  1.00 36.210          H  
ATOM  21249  N   LYS A1336     -19.309 -55.404 -12.336  1.00 21.830          N  
ATOM  21250  CA  LYS A1336     -18.883 -56.724 -12.773  1.00 21.950          C  
ATOM  21251  C   LYS A1336     -18.344 -56.691 -14.199  1.00 22.070          C  
ATOM  21252  O   LYS A1336     -17.894 -57.714 -14.717  1.00 22.510          O  
ATOM  21253  CB  LYS A1336     -20.041 -57.723 -12.700  1.00 30.680          C  
ATOM  21254  CG  LYS A1336     -20.548 -57.999 -11.297  1.00 30.680          C  
ATOM  21255  CD  LYS A1336     -21.680 -59.018 -11.302  1.00 30.680          C  
ATOM  21256  CE  LYS A1336     -22.192 -59.289  -9.889  1.00 30.680          C  
ATOM  21257  NZ  LYS A1336     -23.321 -60.263  -9.887  1.00 30.680          N  
ATOM  21258  H   LYS A1336     -20.267 -55.116 -12.456  1.00 26.200          H  
ATOM  21259  HA  LYS A1336     -18.081 -57.064 -12.118  1.00 26.340          H  
ATOM  21260 1HB  LYS A1336     -20.873 -57.363 -13.299  1.00 36.820          H  
ATOM  21261 2HB  LYS A1336     -19.722 -58.672 -13.129  1.00 36.820          H  
ATOM  21262 1HG  LYS A1336     -19.727 -58.366 -10.682  1.00 36.820          H  
ATOM  21263 2HG  LYS A1336     -20.919 -57.075 -10.864  1.00 36.820          H  
ATOM  21264 1HD  LYS A1336     -22.502 -58.643 -11.912  1.00 36.820          H  
ATOM  21265 2HD  LYS A1336     -21.323 -59.952 -11.736  1.00 36.820          H  
ATOM  21266 1HE  LYS A1336     -21.379 -59.688  -9.283  1.00 36.820          H  
ATOM  21267 2HE  LYS A1336     -22.532 -58.350  -9.448  1.00 36.820          H  
ATOM  21268 1HZ  LYS A1336     -23.635 -60.417  -8.939  1.00 36.820          H  
ATOM  21269 2HZ  LYS A1336     -24.085 -59.896 -10.438  1.00 36.820          H  
ATOM  21270 3HZ  LYS A1336     -23.012 -61.140 -10.284  1.00 36.820          H  
ATOM  21271  N   LYS A1337     -18.440 -55.534 -14.849  1.00 21.790          N  
ATOM  21272  CA  LYS A1337     -17.982 -55.370 -16.216  1.00 22.010          C  
ATOM  21273  C   LYS A1337     -16.838 -54.359 -16.264  1.00 22.160          C  
ATOM  21274  O   LYS A1337     -15.877 -54.533 -17.014  1.00 22.180          O  
ATOM  21275  CB  LYS A1337     -19.131 -54.899 -17.106  1.00 30.730          C  
ATOM  21276  CG  LYS A1337     -20.273 -55.898 -17.243  1.00 30.730          C  
ATOM  21277  CD  LYS A1337     -21.347 -55.380 -18.200  1.00 30.730          C  
ATOM  21278  CE  LYS A1337     -22.522 -56.346 -18.301  1.00 30.730          C  
ATOM  21279  NZ  LYS A1337     -23.573 -55.850 -19.245  1.00 30.730          N  
ATOM  21280  H   LYS A1337     -18.811 -54.720 -14.369  1.00 26.150          H  
ATOM  21281  HA  LYS A1337     -17.606 -56.325 -16.582  1.00 26.410          H  
ATOM  21282 1HB  LYS A1337     -19.546 -53.972 -16.698  1.00 36.870          H  
ATOM  21283 2HB  LYS A1337     -18.750 -54.675 -18.101  1.00 36.870          H  
ATOM  21284 1HG  LYS A1337     -19.881 -56.846 -17.613  1.00 36.870          H  
ATOM  21285 2HG  LYS A1337     -20.716 -56.070 -16.263  1.00 36.870          H  
ATOM  21286 1HD  LYS A1337     -21.711 -54.408 -17.861  1.00 36.870          H  
ATOM  21287 2HD  LYS A1337     -20.913 -55.252 -19.191  1.00 36.870          H  
ATOM  21288 1HE  LYS A1337     -22.161 -57.313 -18.648  1.00 36.870          H  
ATOM  21289 2HE  LYS A1337     -22.964 -56.467 -17.311  1.00 36.870          H  
ATOM  21290 1HZ  LYS A1337     -24.335 -56.515 -19.283  1.00 36.870          H  
ATOM  21291 2HZ  LYS A1337     -23.925 -54.955 -18.929  1.00 36.870          H  
ATOM  21292 3HZ  LYS A1337     -23.176 -55.746 -20.168  1.00 36.870          H  
ATOM  21293  N   ALA A1338     -16.965 -53.302 -15.456  1.00 22.380          N  
ATOM  21294  CA  ALA A1338     -16.011 -52.206 -15.390  1.00 22.650          C  
ATOM  21295  C   ALA A1338     -14.644 -52.708 -14.965  1.00 22.600          C  
ATOM  21296  O   ALA A1338     -14.532 -53.568 -14.086  1.00 22.750          O  
ATOM  21297  CB  ALA A1338     -16.508 -51.151 -14.400  1.00 31.600          C  
ATOM  21298  H   ALA A1338     -17.799 -53.226 -14.880  1.00 26.860          H  
ATOM  21299  HA  ALA A1338     -15.920 -51.762 -16.385  1.00 27.180          H  
ATOM  21300 1HB  ALA A1338     -15.799 -50.320 -14.365  1.00 37.920          H  
ATOM  21301 2HB  ALA A1338     -17.485 -50.780 -14.717  1.00 37.920          H  
ATOM  21302 3HB  ALA A1338     -16.595 -51.600 -13.413  1.00 37.920          H  
ATOM  21303  N   ILE A1339     -13.598 -52.122 -15.536  1.00 22.490          N  
ATOM  21304  CA  ILE A1339     -12.248 -52.506 -15.140  1.00 22.550          C  
ATOM  21305  C   ILE A1339     -11.688 -51.577 -14.072  1.00 22.560          C  
ATOM  21306  O   ILE A1339     -11.531 -50.370 -14.276  1.00 22.080          O  
ATOM  21307  CB  ILE A1339     -11.293 -52.532 -16.348  1.00 31.550          C  
ATOM  21308  CG1 ILE A1339     -11.878 -53.456 -17.484  1.00 31.550          C  
ATOM  21309  CG2 ILE A1339      -9.882 -52.970 -15.931  1.00 31.550          C  
ATOM  21310  CD1 ILE A1339     -12.162 -54.911 -17.101  1.00 31.550          C  
ATOM  21311  H   ILE A1339     -13.771 -51.433 -16.287  1.00 26.990          H  
ATOM  21312  HA  ILE A1339     -12.283 -53.501 -14.705  1.00 27.060          H  
ATOM  21313  HB  ILE A1339     -11.217 -51.533 -16.747  1.00 37.860          H  
ATOM  21314 1HG1 ILE A1339     -12.817 -53.015 -17.836  1.00 37.860          H  
ATOM  21315 2HG1 ILE A1339     -11.170 -53.465 -18.308  1.00 37.860          H  
ATOM  21316 1HG2 ILE A1339      -9.226 -52.951 -16.802  1.00 37.860          H  
ATOM  21317 2HG2 ILE A1339      -9.483 -52.284 -15.176  1.00 37.860          H  
ATOM  21318 3HG2 ILE A1339      -9.902 -53.972 -15.517  1.00 37.860          H  
ATOM  21319 1HD1 ILE A1339     -12.560 -55.432 -17.970  1.00 37.860          H  
ATOM  21320 2HD1 ILE A1339     -11.254 -55.406 -16.775  1.00 37.860          H  
ATOM  21321 3HD1 ILE A1339     -12.905 -54.952 -16.304  1.00 37.860          H  
ATOM  21322  N   SER A1340     -11.394 -52.168 -12.921  1.00 23.220          N  
ATOM  21323  CA  SER A1340     -10.881 -51.483 -11.745  1.00 23.440          C  
ATOM  21324  C   SER A1340      -9.385 -51.211 -11.824  1.00 23.390          C  
ATOM  21325  O   SER A1340      -8.684 -51.724 -12.700  1.00 23.540          O  
ATOM  21326  CB  SER A1340     -11.172 -52.313 -10.512  1.00 32.730          C  
ATOM  21327  OG  SER A1340     -10.444 -53.511 -10.535  1.00 32.730          O  
ATOM  21328  H   SER A1340     -11.550 -53.164 -12.842  1.00 27.860          H  
ATOM  21329  HA  SER A1340     -11.398 -50.527 -11.653  1.00 28.130          H  
ATOM  21330 1HB  SER A1340     -10.912 -51.744  -9.619  1.00 39.270          H  
ATOM  21331 2HB  SER A1340     -12.238 -52.530 -10.464  1.00 39.270          H  
ATOM  21332  HG  SER A1340     -10.655 -53.969  -9.713  1.00 39.270          H  
ATOM  21333  N   GLU A1341      -8.898 -50.403 -10.887  1.00 23.310          N  
ATOM  21334  CA  GLU A1341      -7.481 -50.093 -10.756  1.00 23.370          C  
ATOM  21335  C   GLU A1341      -7.165 -49.907  -9.281  1.00 23.250          C  
ATOM  21336  O   GLU A1341      -7.946 -49.291  -8.558  1.00 23.350          O  
ATOM  21337  CB  GLU A1341      -7.109 -48.830 -11.534  1.00 32.690          C  
ATOM  21338  CG  GLU A1341      -5.613 -48.500 -11.500  1.00 32.690          C  
ATOM  21339  CD  GLU A1341      -5.252 -47.308 -12.313  1.00 32.690          C  
ATOM  21340  OE1 GLU A1341      -6.127 -46.705 -12.875  1.00 32.690          O  
ATOM  21341  OE2 GLU A1341      -4.089 -46.996 -12.376  1.00 32.690          O  
ATOM  21342  H   GLU A1341      -9.534 -50.003 -10.211  1.00 27.970          H  
ATOM  21343  HA  GLU A1341      -6.895 -50.931 -11.133  1.00 28.040          H  
ATOM  21344 1HB  GLU A1341      -7.408 -48.945 -12.578  1.00 39.230          H  
ATOM  21345 2HB  GLU A1341      -7.653 -47.977 -11.126  1.00 39.230          H  
ATOM  21346 1HG  GLU A1341      -5.310 -48.307 -10.472  1.00 39.230          H  
ATOM  21347 2HG  GLU A1341      -5.053 -49.363 -11.858  1.00 39.230          H  
ATOM  21348  N   GLU A1342      -6.035 -50.440  -8.824  1.00 23.160          N  
ATOM  21349  CA  GLU A1342      -5.663 -50.278  -7.422  1.00 23.150          C  
ATOM  21350  C   GLU A1342      -4.225 -49.813  -7.246  1.00 23.130          C  
ATOM  21351  O   GLU A1342      -3.330 -50.195  -8.012  1.00 23.430          O  
ATOM  21352  CB  GLU A1342      -5.862 -51.592  -6.652  1.00 32.410          C  
ATOM  21353  CG  GLU A1342      -7.317 -52.087  -6.581  1.00 32.410          C  
ATOM  21354  CD  GLU A1342      -7.487 -53.353  -5.755  1.00 32.410          C  
ATOM  21355  OE1 GLU A1342      -6.502 -53.862  -5.275  1.00 32.410          O  
ATOM  21356  OE2 GLU A1342      -8.602 -53.801  -5.608  1.00 32.410          O  
ATOM  21357  H   GLU A1342      -5.427 -50.941  -9.457  1.00 27.790          H  
ATOM  21358  HA  GLU A1342      -6.309 -49.521  -6.979  1.00 27.780          H  
ATOM  21359 1HB  GLU A1342      -5.267 -52.376  -7.119  1.00 38.900          H  
ATOM  21360 2HB  GLU A1342      -5.494 -51.471  -5.632  1.00 38.900          H  
ATOM  21361 1HG  GLU A1342      -7.936 -51.297  -6.156  1.00 38.900          H  
ATOM  21362 2HG  GLU A1342      -7.673 -52.278  -7.592  1.00 38.900          H  
ATOM  21363  N   THR A1343      -4.022 -49.001  -6.209  1.00 22.880          N  
ATOM  21364  CA  THR A1343      -2.719 -48.513  -5.782  1.00 22.950          C  
ATOM  21365  C   THR A1343      -1.855 -49.683  -5.344  1.00 23.080          C  
ATOM  21366  O   THR A1343      -2.309 -50.545  -4.592  1.00 22.880          O  
ATOM  21367  CB  THR A1343      -2.868 -47.497  -4.622  1.00 32.100          C  
ATOM  21368  OG1 THR A1343      -3.687 -46.396  -5.052  1.00 32.100          O  
ATOM  21369  CG2 THR A1343      -1.500 -46.955  -4.207  1.00 32.100          C  
ATOM  21370  H   THR A1343      -4.823 -48.710  -5.667  1.00 27.460          H  
ATOM  21371  HA  THR A1343      -2.232 -48.021  -6.623  1.00 27.540          H  
ATOM  21372  HB  THR A1343      -3.339 -47.983  -3.769  1.00 38.520          H  
ATOM  21373  HG1 THR A1343      -3.900 -45.839  -4.296  1.00 38.520          H  
ATOM  21374 1HG2 THR A1343      -1.628 -46.238  -3.400  1.00 38.520          H  
ATOM  21375 2HG2 THR A1343      -0.861 -47.765  -3.861  1.00 38.520          H  
ATOM  21376 3HG2 THR A1343      -1.030 -46.463  -5.056  1.00 38.520          H  
ATOM  21377  N   GLN A1344      -0.615 -49.718  -5.809  1.00 23.500          N  
ATOM  21378  CA  GLN A1344       0.284 -50.798  -5.441  1.00 23.670          C  
ATOM  21379  C   GLN A1344       1.145 -50.402  -4.263  1.00 23.690          C  
ATOM  21380  O   GLN A1344       1.343 -49.217  -3.999  1.00 24.050          O  
ATOM  21381  CB  GLN A1344       1.134 -51.205  -6.639  1.00 33.070          C  
ATOM  21382  CG  GLN A1344       0.287 -51.665  -7.808  1.00 33.070          C  
ATOM  21383  CD  GLN A1344      -0.539 -52.869  -7.438  1.00 33.070          C  
ATOM  21384  OE1 GLN A1344       0.011 -53.907  -7.054  1.00 33.070          O  
ATOM  21385  NE2 GLN A1344      -1.858 -52.737  -7.521  1.00 33.070          N  
ATOM  21386  H   GLN A1344      -0.299 -48.979  -6.420  1.00 28.200          H  
ATOM  21387  HA  GLN A1344      -0.310 -51.657  -5.131  1.00 28.400          H  
ATOM  21388 1HB  GLN A1344       1.746 -50.363  -6.961  1.00 39.680          H  
ATOM  21389 2HB  GLN A1344       1.808 -52.014  -6.355  1.00 39.680          H  
ATOM  21390 1HG  GLN A1344      -0.395 -50.866  -8.103  1.00 39.680          H  
ATOM  21391 2HG  GLN A1344       0.935 -51.934  -8.640  1.00 39.680          H  
ATOM  21392 1HE2 GLN A1344      -2.459 -53.496  -7.271  1.00 39.680          H  
ATOM  21393 2HE2 GLN A1344      -2.283 -51.851  -7.822  1.00 39.680          H  
ATOM  21394  N   ILE A1345       1.653 -51.395  -3.553  1.00 23.400          N  
ATOM  21395  CA  ILE A1345       2.517 -51.136  -2.415  1.00 23.540          C  
ATOM  21396  C   ILE A1345       3.950 -50.860  -2.823  1.00 23.500          C  
ATOM  21397  O   ILE A1345       4.573 -51.651  -3.530  1.00 23.780          O  
ATOM  21398  CB  ILE A1345       2.473 -52.313  -1.419  1.00 32.900          C  
ATOM  21399  CG1 ILE A1345       1.025 -52.444  -0.867  1.00 32.900          C  
ATOM  21400  CG2 ILE A1345       3.518 -52.105  -0.283  1.00 32.900          C  
ATOM  21401  CD1 ILE A1345       0.754 -53.711  -0.080  1.00 32.900          C  
ATOM  21402  H   ILE A1345       1.446 -52.348  -3.824  1.00 28.080          H  
ATOM  21403  HA  ILE A1345       2.142 -50.251  -1.902  1.00 28.250          H  
ATOM  21404  HB  ILE A1345       2.702 -53.238  -1.946  1.00 39.480          H  
ATOM  21405 1HG1 ILE A1345       0.821 -51.590  -0.223  1.00 39.480          H  
ATOM  21406 2HG1 ILE A1345       0.327 -52.414  -1.703  1.00 39.480          H  
ATOM  21407 1HG2 ILE A1345       3.491 -52.939   0.407  1.00 39.480          H  
ATOM  21408 2HG2 ILE A1345       4.525 -52.043  -0.698  1.00 39.480          H  
ATOM  21409 3HG2 ILE A1345       3.297 -51.185   0.256  1.00 39.480          H  
ATOM  21410 1HD1 ILE A1345      -0.284 -53.709   0.256  1.00 39.480          H  
ATOM  21411 2HD1 ILE A1345       0.925 -54.580  -0.717  1.00 39.480          H  
ATOM  21412 3HD1 ILE A1345       1.403 -53.768   0.786  1.00 39.480          H  
ATOM  21413  N   ASP A1346       4.466 -49.734  -2.348  1.00 23.270          N  
ATOM  21414  CA  ASP A1346       5.831 -49.315  -2.600  1.00 23.370          C  
ATOM  21415  C   ASP A1346       6.761 -49.970  -1.588  1.00 23.760          C  
ATOM  21416  O   ASP A1346       6.701 -49.661  -0.397  1.00 23.940          O  
ATOM  21417  CB  ASP A1346       5.978 -47.797  -2.521  1.00 32.680          C  
ATOM  21418  CG  ASP A1346       7.386 -47.344  -2.867  1.00 32.680          C  
ATOM  21419  OD1 ASP A1346       8.225 -48.217  -3.085  1.00 32.680          O  
ATOM  21420  OD2 ASP A1346       7.623 -46.155  -2.916  1.00 32.680          O  
ATOM  21421  H   ASP A1346       3.872 -49.141  -1.787  1.00 27.920          H  
ATOM  21422  HA  ASP A1346       6.119 -49.644  -3.599  1.00 28.040          H  
ATOM  21423 1HB  ASP A1346       5.277 -47.327  -3.214  1.00 39.210          H  
ATOM  21424 2HB  ASP A1346       5.725 -47.461  -1.523  1.00 39.210          H  
ATOM  21425  N   LYS A1347       7.579 -50.908  -2.054  1.00 23.980          N  
ATOM  21426  CA  LYS A1347       8.484 -51.687  -1.211  1.00 24.460          C  
ATOM  21427  C   LYS A1347       9.542 -50.842  -0.478  1.00 24.650          C  
ATOM  21428  O   LYS A1347      10.171 -51.326   0.465  1.00 24.790          O  
ATOM  21429  CB  LYS A1347       9.176 -52.782  -2.039  1.00 34.050          C  
ATOM  21430  CG  LYS A1347      10.175 -52.280  -3.088  1.00 34.050          C  
ATOM  21431  CD  LYS A1347      10.757 -53.444  -3.893  1.00 34.050          C  
ATOM  21432  CE  LYS A1347      11.781 -52.962  -4.918  1.00 34.050          C  
ATOM  21433  NZ  LYS A1347      12.329 -54.087  -5.731  1.00 34.050          N  
ATOM  21434  H   LYS A1347       7.546 -51.086  -3.049  1.00 28.780          H  
ATOM  21435  HA  LYS A1347       7.881 -52.180  -0.448  1.00 29.350          H  
ATOM  21436 1HB  LYS A1347       9.712 -53.452  -1.367  1.00 40.860          H  
ATOM  21437 2HB  LYS A1347       8.421 -53.372  -2.556  1.00 40.860          H  
ATOM  21438 1HG  LYS A1347       9.683 -51.581  -3.763  1.00 40.860          H  
ATOM  21439 2HG  LYS A1347      10.994 -51.761  -2.591  1.00 40.860          H  
ATOM  21440 1HD  LYS A1347      11.240 -54.146  -3.212  1.00 40.860          H  
ATOM  21441 2HD  LYS A1347       9.952 -53.964  -4.413  1.00 40.860          H  
ATOM  21442 1HE  LYS A1347      11.305 -52.244  -5.585  1.00 40.860          H  
ATOM  21443 2HE  LYS A1347      12.602 -52.471  -4.397  1.00 40.860          H  
ATOM  21444 1HZ  LYS A1347      13.000 -53.727  -6.395  1.00 40.860          H  
ATOM  21445 2HZ  LYS A1347      12.783 -54.755  -5.123  1.00 40.860          H  
ATOM  21446 3HZ  LYS A1347      11.577 -54.544  -6.228  1.00 40.860          H  
ATOM  21447  N   ASP A1348       9.791 -49.613  -0.943  1.00 24.750          N  
ATOM  21448  CA  ASP A1348      10.791 -48.752  -0.316  1.00 25.080          C  
ATOM  21449  C   ASP A1348      10.426 -47.285  -0.492  1.00 24.870          C  
ATOM  21450  O   ASP A1348      11.092 -46.557  -1.240  1.00 25.140          O  
ATOM  21451  CB  ASP A1348      12.193 -49.026  -0.899  1.00 34.980          C  
ATOM  21452  CG  ASP A1348      13.342 -48.297  -0.145  1.00 34.980          C  
ATOM  21453  OD1 ASP A1348      13.139 -47.911   0.988  1.00 34.980          O  
ATOM  21454  OD2 ASP A1348      14.395 -48.067  -0.726  1.00 34.980          O  
ATOM  21455  H   ASP A1348       9.235 -49.244  -1.733  1.00 29.700          H  
ATOM  21456  HA  ASP A1348      10.812 -48.966   0.753  1.00 30.100          H  
ATOM  21457 1HB  ASP A1348      12.383 -50.103  -0.869  1.00 41.980          H  
ATOM  21458 2HB  ASP A1348      12.208 -48.726  -1.947  1.00 41.980          H  
ATOM  21459  N   SER A1349       9.361 -46.865   0.192  1.00 24.510          N  
ATOM  21460  CA  SER A1349       8.845 -45.512   0.079  1.00 24.380          C  
ATOM  21461  C   SER A1349       9.715 -44.535   0.849  1.00 24.480          C  
ATOM  21462  O   SER A1349      10.526 -44.933   1.691  1.00 24.600          O  
ATOM  21463  CB  SER A1349       7.426 -45.453   0.603  1.00 34.180          C  
ATOM  21464  OG  SER A1349       7.390 -45.669   1.990  1.00 34.180          O  
ATOM  21465  H   SER A1349       8.879 -47.514   0.802  1.00 29.410          H  
ATOM  21466  HA  SER A1349       8.845 -45.228  -0.976  1.00 29.260          H  
ATOM  21467 1HB  SER A1349       6.989 -44.486   0.366  1.00 41.020          H  
ATOM  21468 2HB  SER A1349       6.834 -46.211   0.104  1.00 41.020          H  
ATOM  21469  HG  SER A1349       6.465 -45.630   2.239  1.00 41.020          H  
ATOM  21470  N   LYS A1350       9.531 -43.243   0.583  1.00 24.520          N  
ATOM  21471  CA  LYS A1350      10.273 -42.206   1.286  1.00 24.710          C  
ATOM  21472  C   LYS A1350       9.353 -41.081   1.747  1.00 24.690          C  
ATOM  21473  O   LYS A1350       8.345 -40.793   1.103  1.00 24.860          O  
ATOM  21474  CB  LYS A1350      11.372 -41.628   0.384  1.00 34.520          C  
ATOM  21475  CG  LYS A1350      12.449 -42.626  -0.102  1.00 34.520          C  
ATOM  21476  CD  LYS A1350      13.392 -43.045   1.024  1.00 34.520          C  
ATOM  21477  CE  LYS A1350      14.526 -43.955   0.519  1.00 34.520          C  
ATOM  21478  NZ  LYS A1350      14.033 -45.314   0.122  1.00 34.520          N  
ATOM  21479  H   LYS A1350       8.854 -42.980  -0.120  1.00 29.420          H  
ATOM  21480  HA  LYS A1350      10.723 -42.641   2.176  1.00 29.650          H  
ATOM  21481 1HB  LYS A1350      10.914 -41.182  -0.496  1.00 41.420          H  
ATOM  21482 2HB  LYS A1350      11.875 -40.838   0.920  1.00 41.420          H  
ATOM  21483 1HG  LYS A1350      11.971 -43.511  -0.516  1.00 41.420          H  
ATOM  21484 2HG  LYS A1350      13.036 -42.158  -0.889  1.00 41.420          H  
ATOM  21485 1HD  LYS A1350      13.820 -42.158   1.493  1.00 41.420          H  
ATOM  21486 2HD  LYS A1350      12.831 -43.601   1.776  1.00 41.420          H  
ATOM  21487 1HE  LYS A1350      15.002 -43.488  -0.341  1.00 41.420          H  
ATOM  21488 2HE  LYS A1350      15.264 -44.071   1.311  1.00 41.420          H  
ATOM  21489 1HZ  LYS A1350      14.801 -45.910  -0.203  1.00 41.420          H  
ATOM  21490 2HZ  LYS A1350      13.589 -45.776   0.933  1.00 41.420          H  
ATOM  21491 3HZ  LYS A1350      13.355 -45.240  -0.624  1.00 41.420          H  
ATOM  21492  N   ASP A1351       9.728 -40.446   2.860  1.00 24.580          N  
ATOM  21493  CA  ASP A1351       9.057 -39.266   3.412  1.00 24.530          C  
ATOM  21494  C   ASP A1351       9.171 -38.091   2.452  1.00 24.280          C  
ATOM  21495  O   ASP A1351      10.143 -37.996   1.706  1.00 23.980          O  
ATOM  21496  CB  ASP A1351       9.671 -38.851   4.758  1.00 34.360          C  
ATOM  21497  CG  ASP A1351       8.814 -37.800   5.521  1.00 34.360          C  
ATOM  21498  OD1 ASP A1351       7.997 -38.196   6.312  1.00 34.360          O  
ATOM  21499  OD2 ASP A1351       8.983 -36.591   5.290  1.00 34.360          O  
ATOM  21500  H   ASP A1351      10.547 -40.790   3.339  1.00 29.500          H  
ATOM  21501  HA  ASP A1351       8.000 -39.496   3.556  1.00 29.440          H  
ATOM  21502 1HB  ASP A1351       9.783 -39.731   5.390  1.00 41.230          H  
ATOM  21503 2HB  ASP A1351      10.666 -38.439   4.588  1.00 41.230          H  
ATOM  21504  N   ASP A1352       8.239 -37.136   2.524  1.00 24.510          N  
ATOM  21505  CA  ASP A1352       8.273 -35.949   1.659  1.00 24.430          C  
ATOM  21506  C   ASP A1352       9.633 -35.251   1.725  1.00 24.480          C  
ATOM  21507  O   ASP A1352      10.171 -34.808   0.700  1.00 24.260          O  
ATOM  21508  CB  ASP A1352       7.222 -34.931   2.109  1.00 34.230          C  
ATOM  21509  CG  ASP A1352       5.780 -35.345   1.867  1.00 34.230          C  
ATOM  21510  OD1 ASP A1352       5.541 -36.303   1.177  1.00 34.230          O  
ATOM  21511  OD2 ASP A1352       4.920 -34.686   2.394  1.00 34.230          O  
ATOM  21512  H   ASP A1352       7.461 -37.247   3.165  1.00 29.410          H  
ATOM  21513  HA  ASP A1352       8.079 -36.256   0.631  1.00 29.320          H  
ATOM  21514 1HB  ASP A1352       7.348 -34.742   3.179  1.00 41.080          H  
ATOM  21515 2HB  ASP A1352       7.396 -33.992   1.603  1.00 41.080          H  
ATOM  21516  N   LYS A1353      10.249 -35.261   2.914  1.00 24.860          N  
ATOM  21517  CA  LYS A1353      11.527 -34.607   3.175  1.00 25.070          C  
ATOM  21518  C   LYS A1353      12.656 -35.077   2.264  1.00 24.810          C  
ATOM  21519  O   LYS A1353      13.666 -34.389   2.142  1.00 24.900          O  
ATOM  21520  CB  LYS A1353      11.935 -34.791   4.638  1.00 35.010          C  
ATOM  21521  CG  LYS A1353      11.056 -34.011   5.632  1.00 35.010          C  
ATOM  21522  CD  LYS A1353      11.560 -34.107   7.097  1.00 35.010          C  
ATOM  21523  CE  LYS A1353      11.295 -35.497   7.737  1.00 35.010          C  
ATOM  21524  NZ  LYS A1353       9.834 -35.780   7.893  1.00 35.010          N  
ATOM  21525  H   LYS A1353       9.761 -35.695   3.717  1.00 29.830          H  
ATOM  21526  HA  LYS A1353      11.396 -33.541   3.005  1.00 30.080          H  
ATOM  21527 1HB  LYS A1353      11.874 -35.848   4.879  1.00 42.020          H  
ATOM  21528 2HB  LYS A1353      12.970 -34.477   4.773  1.00 42.020          H  
ATOM  21529 1HG  LYS A1353      11.061 -32.960   5.338  1.00 42.020          H  
ATOM  21530 2HG  LYS A1353      10.034 -34.367   5.570  1.00 42.020          H  
ATOM  21531 1HD  LYS A1353      12.631 -33.909   7.124  1.00 42.020          H  
ATOM  21532 2HD  LYS A1353      11.057 -33.349   7.698  1.00 42.020          H  
ATOM  21533 1HE  LYS A1353      11.734 -36.272   7.121  1.00 42.020          H  
ATOM  21534 2HE  LYS A1353      11.762 -35.526   8.722  1.00 42.020          H  
ATOM  21535 1HZ  LYS A1353       9.697 -36.693   8.306  1.00 42.020          H  
ATOM  21536 2HZ  LYS A1353       9.400 -35.084   8.473  1.00 42.020          H  
ATOM  21537 3HZ  LYS A1353       9.394 -35.772   6.950  1.00 42.020          H  
ATOM  21538  N   VAL A1354      12.519 -36.239   1.625  1.00 24.560          N  
ATOM  21539  CA  VAL A1354      13.550 -36.772   0.750  1.00 24.400          C  
ATOM  21540  C   VAL A1354      13.857 -35.803  -0.392  1.00 24.250          C  
ATOM  21541  O   VAL A1354      14.958 -35.811  -0.935  1.00 24.210          O  
ATOM  21542  CB  VAL A1354      13.123 -38.143   0.174  1.00 34.220          C  
ATOM  21543  CG1 VAL A1354      12.022 -37.983  -0.906  1.00 34.220          C  
ATOM  21544  CG2 VAL A1354      14.346 -38.883  -0.388  1.00 34.220          C  
ATOM  21545  H   VAL A1354      11.647 -36.762   1.736  1.00 29.470          H  
ATOM  21546  HA  VAL A1354      14.456 -36.916   1.339  1.00 29.280          H  
ATOM  21547  HB  VAL A1354      12.684 -38.718   0.984  1.00 41.070          H  
ATOM  21548 1HG1 VAL A1354      11.717 -38.964  -1.254  1.00 41.070          H  
ATOM  21549 2HG1 VAL A1354      11.159 -37.470  -0.485  1.00 41.070          H  
ATOM  21550 3HG1 VAL A1354      12.395 -37.415  -1.754  1.00 41.070          H  
ATOM  21551 1HG2 VAL A1354      14.040 -39.857  -0.756  1.00 41.070          H  
ATOM  21552 2HG2 VAL A1354      14.792 -38.317  -1.206  1.00 41.070          H  
ATOM  21553 3HG2 VAL A1354      15.085 -39.012   0.402  1.00 41.070          H  
ATOM  21554  N   GLU A1355      12.907 -34.941  -0.764  1.00 24.280          N  
ATOM  21555  CA  GLU A1355      13.140 -33.980  -1.835  1.00 24.280          C  
ATOM  21556  C   GLU A1355      14.253 -32.978  -1.451  1.00 24.440          C  
ATOM  21557  O   GLU A1355      14.917 -32.395  -2.316  1.00 24.670          O  
ATOM  21558  CB  GLU A1355      11.821 -33.287  -2.239  1.00 33.990          C  
ATOM  21559  CG  GLU A1355      10.823 -34.283  -2.919  1.00 33.990          C  
ATOM  21560  CD  GLU A1355       9.493 -33.714  -3.483  1.00 33.990          C  
ATOM  21561  OE1 GLU A1355       9.178 -32.548  -3.323  1.00 33.990          O  
ATOM  21562  OE2 GLU A1355       8.802 -34.494  -4.116  1.00 33.990          O  
ATOM  21563  H   GLU A1355      11.993 -34.973  -0.297  1.00 29.140          H  
ATOM  21564  HA  GLU A1355      13.488 -34.532  -2.709  1.00 29.140          H  
ATOM  21565 1HB  GLU A1355      11.345 -32.869  -1.358  1.00 40.790          H  
ATOM  21566 2HB  GLU A1355      12.025 -32.471  -2.931  1.00 40.790          H  
ATOM  21567 1HG  GLU A1355      11.351 -34.778  -3.732  1.00 40.790          H  
ATOM  21568 2HG  GLU A1355      10.576 -35.051  -2.182  1.00 40.790          H  
ATOM  21569  N   LYS A1356      14.518 -32.824  -0.147  1.00 24.440          N  
ATOM  21570  CA  LYS A1356      15.518 -31.890   0.356  1.00 24.710          C  
ATOM  21571  C   LYS A1356      16.914 -32.496   0.251  1.00 25.060          C  
ATOM  21572  O   LYS A1356      17.908 -31.827   0.533  1.00 25.330          O  
ATOM  21573  CB  LYS A1356      15.242 -31.538   1.828  1.00 34.490          C  
ATOM  21574  CG  LYS A1356      13.885 -30.847   2.126  1.00 34.490          C  
ATOM  21575  CD  LYS A1356      13.806 -29.366   1.691  1.00 34.490          C  
ATOM  21576  CE  LYS A1356      14.578 -28.432   2.650  1.00 34.490          C  
ATOM  21577  NZ  LYS A1356      14.374 -26.983   2.315  1.00 34.490          N  
ATOM  21578  H   LYS A1356      14.007 -33.383   0.538  1.00 29.330          H  
ATOM  21579  HA  LYS A1356      15.498 -30.989  -0.253  1.00 29.650          H  
ATOM  21580 1HB  LYS A1356      15.273 -32.453   2.421  1.00 41.380          H  
ATOM  21581 2HB  LYS A1356      16.041 -30.904   2.196  1.00 41.380          H  
ATOM  21582 1HG  LYS A1356      13.115 -31.399   1.600  1.00 41.380          H  
ATOM  21583 2HG  LYS A1356      13.676 -30.914   3.193  1.00 41.380          H  
ATOM  21584 1HD  LYS A1356      14.208 -29.248   0.687  1.00 41.380          H  
ATOM  21585 2HD  LYS A1356      12.760 -29.048   1.671  1.00 41.380          H  
ATOM  21586 1HE  LYS A1356      14.235 -28.607   3.666  1.00 41.380          H  
ATOM  21587 2HE  LYS A1356      15.638 -28.650   2.588  1.00 41.380          H  
ATOM  21588 1HZ  LYS A1356      14.884 -26.404   2.955  1.00 41.380          H  
ATOM  21589 2HZ  LYS A1356      14.684 -26.799   1.376  1.00 41.380          H  
ATOM  21590 3HZ  LYS A1356      13.370 -26.735   2.373  1.00 41.380          H  
ATOM  21591  N   SER A1357      16.994 -33.776  -0.140  1.00 25.130          N  
ATOM  21592  CA  SER A1357      18.259 -34.486  -0.284  1.00 25.570          C  
ATOM  21593  C   SER A1357      18.934 -34.142  -1.608  1.00 25.500          C  
ATOM  21594  O   SER A1357      20.071 -34.548  -1.856  1.00 25.810          O  
ATOM  21595  CB  SER A1357      18.060 -35.992  -0.216  1.00 35.620          C  
ATOM  21596  OG  SER A1357      17.418 -36.475  -1.364  1.00 35.620          O  
ATOM  21597  H   SER A1357      16.144 -34.293  -0.365  1.00 30.160          H  
ATOM  21598  HA  SER A1357      18.920 -34.181   0.528  1.00 30.680          H  
ATOM  21599 1HB  SER A1357      19.027 -36.476  -0.107  1.00 42.750          H  
ATOM  21600 2HB  SER A1357      17.463 -36.240   0.662  1.00 42.750          H  
ATOM  21601  HG  SER A1357      16.487 -36.216  -1.284  1.00 42.750          H  
ATOM  21602  N   ALA A1358      18.229 -33.412  -2.479  1.00 25.180          N  
ATOM  21603  CA  ALA A1358      18.763 -33.071  -3.785  1.00 25.200          C  
ATOM  21604  C   ALA A1358      20.067 -32.302  -3.654  1.00 25.320          C  
ATOM  21605  O   ALA A1358      20.243 -31.502  -2.742  1.00 25.320          O  
ATOM  21606  CB  ALA A1358      17.753 -32.229  -4.552  1.00 35.270          C  
ATOM  21607  H   ALA A1358      17.285 -33.093  -2.238  1.00 30.220          H  
ATOM  21608  HA  ALA A1358      18.963 -33.994  -4.328  1.00 30.240          H  
ATOM  21609 1HB  ALA A1358      18.148 -31.975  -5.538  1.00 42.330          H  
ATOM  21610 2HB  ALA A1358      16.823 -32.786  -4.661  1.00 42.330          H  
ATOM  21611 3HB  ALA A1358      17.560 -31.322  -3.997  1.00 42.330          H  
ATOM  21612  N   ILE A1359      20.987 -32.543  -4.580  1.00 25.540          N  
ATOM  21613  CA  ILE A1359      22.242 -31.804  -4.590  1.00 25.780          C  
ATOM  21614  C   ILE A1359      22.057 -30.528  -5.392  1.00 26.120          C  
ATOM  21615  O   ILE A1359      22.367 -29.428  -4.936  1.00 26.410          O  
ATOM  21616  CB  ILE A1359      23.383 -32.653  -5.187  1.00 36.000          C  
ATOM  21617  CG1 ILE A1359      23.626 -33.874  -4.266  1.00 36.000          C  
ATOM  21618  CG2 ILE A1359      24.661 -31.794  -5.346  1.00 36.000          C  
ATOM  21619  CD1 ILE A1359      24.520 -34.951  -4.854  1.00 36.000          C  
ATOM  21620  H   ILE A1359      20.800 -33.243  -5.281  1.00 30.650          H  
ATOM  21621  HA  ILE A1359      22.503 -31.536  -3.566  1.00 30.940          H  
ATOM  21622  HB  ILE A1359      23.085 -33.029  -6.165  1.00 43.200          H  
ATOM  21623 1HG1 ILE A1359      24.076 -33.523  -3.338  1.00 43.200          H  
ATOM  21624 2HG1 ILE A1359      22.664 -34.328  -4.026  1.00 43.200          H  
ATOM  21625 1HG2 ILE A1359      25.461 -32.386  -5.771  1.00 43.200          H  
ATOM  21626 2HG2 ILE A1359      24.472 -30.949  -6.007  1.00 43.200          H  
ATOM  21627 3HG2 ILE A1359      24.968 -31.419  -4.369  1.00 43.200          H  
ATOM  21628 1HD1 ILE A1359      24.620 -35.761  -4.130  1.00 43.200          H  
ATOM  21629 2HD1 ILE A1359      24.074 -35.340  -5.770  1.00 43.200          H  
ATOM  21630 3HD1 ILE A1359      25.504 -34.554  -5.075  1.00 43.200          H  
ATOM  21631  N   GLU A1360      21.545 -30.682  -6.602  1.00 26.190          N  
ATOM  21632  CA  GLU A1360      21.296 -29.553  -7.470  1.00 26.560          C  
ATOM  21633  C   GLU A1360      19.830 -29.185  -7.335  1.00 26.750          C  
ATOM  21634  O   GLU A1360      18.949 -29.960  -7.711  1.00 26.950          O  
ATOM  21635  CB  GLU A1360      21.658 -29.895  -8.914  1.00 37.040          C  
ATOM  21636  CG  GLU A1360      23.146 -30.187  -9.139  1.00 37.040          C  
ATOM  21637  CD  GLU A1360      23.482 -30.530 -10.581  1.00 37.040          C  
ATOM  21638  OE1 GLU A1360      22.578 -30.788 -11.334  1.00 37.040          O  
ATOM  21639  OE2 GLU A1360      24.643 -30.528 -10.917  1.00 37.040          O  
ATOM  21640  H   GLU A1360      21.314 -31.608  -6.920  1.00 31.430          H  
ATOM  21641  HA  GLU A1360      21.899 -28.703  -7.144  1.00 31.870          H  
ATOM  21642 1HB  GLU A1360      21.080 -30.754  -9.253  1.00 44.440          H  
ATOM  21643 2HB  GLU A1360      21.406 -29.056  -9.541  1.00 44.440          H  
ATOM  21644 1HG  GLU A1360      23.723 -29.310  -8.840  1.00 44.440          H  
ATOM  21645 2HG  GLU A1360      23.444 -31.015  -8.497  1.00 44.440          H  
ATOM  21646  N   LEU A1361      19.560 -28.019  -6.765  1.00 26.770          N  
ATOM  21647  CA  LEU A1361      18.188 -27.617  -6.520  1.00 27.060          C  
ATOM  21648  C   LEU A1361      17.686 -26.513  -7.436  1.00 27.090          C  
ATOM  21649  O   LEU A1361      18.165 -25.381  -7.329  1.00 27.640          O  
ATOM  21650  CB  LEU A1361      17.995 -27.142  -5.075  1.00 37.770          C  
ATOM  21651  CG  LEU A1361      17.782 -28.237  -4.037  1.00 37.770          C  
ATOM  21652  CD1 LEU A1361      19.114 -28.747  -3.533  1.00 37.770          C  
ATOM  21653  CD2 LEU A1361      16.923 -27.701  -2.923  1.00 37.770          C  
ATOM  21654  H   LEU A1361      20.329 -27.431  -6.466  1.00 32.120          H  
ATOM  21655  HA  LEU A1361      17.583 -28.496  -6.630  1.00 32.470          H  
ATOM  21656 1HB  LEU A1361      18.882 -26.590  -4.783  1.00 45.320          H  
ATOM  21657 2HB  LEU A1361      17.147 -26.462  -5.037  1.00 45.320          H  
ATOM  21658  HG  LEU A1361      17.268 -29.070  -4.498  1.00 45.320          H  
ATOM  21659 1HD1 LEU A1361      18.926 -29.523  -2.803  1.00 45.320          H  
ATOM  21660 2HD1 LEU A1361      19.698 -29.159  -4.340  1.00 45.320          H  
ATOM  21661 3HD1 LEU A1361      19.674 -27.948  -3.063  1.00 45.320          H  
ATOM  21662 1HD2 LEU A1361      16.746 -28.492  -2.191  1.00 45.320          H  
ATOM  21663 2HD2 LEU A1361      17.418 -26.878  -2.443  1.00 45.320          H  
ATOM  21664 3HD2 LEU A1361      15.969 -27.366  -3.331  1.00 45.320          H  
ATOM  21665  N   ILE A1362      16.719 -26.778  -8.337  1.00 26.580          N  
ATOM  21666  CA  ILE A1362      16.035 -28.046  -8.698  1.00 26.490          C  
ATOM  21667  C   ILE A1362      15.790 -28.134 -10.228  1.00 26.610          C  
ATOM  21668  O   ILE A1362      14.653 -28.339 -10.640  1.00 26.740          O  
ATOM  21669  CB  ILE A1362      14.706 -28.173  -7.913  1.00 37.120          C  
ATOM  21670  CG1 ILE A1362      13.919 -26.881  -8.126  1.00 37.120          C  
ATOM  21671  CG2 ILE A1362      14.871 -28.537  -6.436  1.00 37.120          C  
ATOM  21672  CD1 ILE A1362      12.609 -26.836  -7.556  1.00 37.120          C  
ATOM  21673  H   ILE A1362      16.428 -25.984  -8.889  1.00 31.900          H  
ATOM  21674  HA  ILE A1362      16.654 -28.899  -8.445  1.00 31.790          H  
ATOM  21675  HB  ILE A1362      14.130 -28.973  -8.382  1.00 44.550          H  
ATOM  21676 1HG1 ILE A1362      14.468 -26.061  -7.725  1.00 44.550          H  
ATOM  21677 2HG1 ILE A1362      13.783 -26.714  -9.185  1.00 44.550          H  
ATOM  21678 1HG2 ILE A1362      13.906 -28.660  -5.980  1.00 44.550          H  
ATOM  21679 2HG2 ILE A1362      15.414 -29.478  -6.352  1.00 44.550          H  
ATOM  21680 3HG2 ILE A1362      15.401 -27.764  -5.927  1.00 44.550          H  
ATOM  21681 1HD1 ILE A1362      12.218 -25.876  -7.813  1.00 44.550          H  
ATOM  21682 2HD1 ILE A1362      11.984 -27.581  -7.928  1.00 44.550          H  
ATOM  21683 3HD1 ILE A1362      12.666 -26.926  -6.497  1.00 44.550          H  
ATOM  21684  N   ILE A1363      16.821 -27.952 -11.073  1.00 26.650          N  
ATOM  21685  CA  ILE A1363      18.229 -27.865 -10.684  1.00 27.050          C  
ATOM  21686  C   ILE A1363      18.772 -26.458 -10.773  1.00 27.490          C  
ATOM  21687  O   ILE A1363      18.180 -25.587 -11.409  1.00 27.650          O  
ATOM  21688  CB  ILE A1363      19.080 -28.790 -11.585  1.00 37.710          C  
ATOM  21689  CG1 ILE A1363      18.975 -28.351 -13.088  1.00 37.710          C  
ATOM  21690  CG2 ILE A1363      18.635 -30.229 -11.359  1.00 37.710          C  
ATOM  21691  CD1 ILE A1363      19.958 -29.053 -14.021  1.00 37.710          C  
ATOM  21692  H   ILE A1363      16.598 -27.913 -12.056  1.00 31.980          H  
ATOM  21693  HA  ILE A1363      18.361 -28.225  -9.677  1.00 32.460          H  
ATOM  21694  HB  ILE A1363      20.125 -28.695 -11.314  1.00 45.250          H  
ATOM  21695 1HG1 ILE A1363      17.971 -28.542 -13.450  1.00 45.250          H  
ATOM  21696 2HG1 ILE A1363      19.178 -27.279 -13.161  1.00 45.250          H  
ATOM  21697 1HG2 ILE A1363      19.240 -30.911 -11.953  1.00 45.250          H  
ATOM  21698 2HG2 ILE A1363      18.755 -30.477 -10.306  1.00 45.250          H  
ATOM  21699 3HG2 ILE A1363      17.588 -30.339 -11.637  1.00 45.250          H  
ATOM  21700 1HD1 ILE A1363      19.822 -28.675 -15.034  1.00 45.250          H  
ATOM  21701 2HD1 ILE A1363      20.981 -28.848 -13.690  1.00 45.250          H  
ATOM  21702 3HD1 ILE A1363      19.789 -30.125 -14.020  1.00 45.250          H  
ATOM  21703  N   GLU A1364      19.881 -26.252 -10.084  1.00 27.780          N  
ATOM  21704  CA  GLU A1364      20.573 -24.986 -10.020  1.00 28.280          C  
ATOM  21705  C   GLU A1364      21.018 -24.548 -11.399  1.00 28.570          C  
ATOM  21706  O   GLU A1364      21.569 -25.343 -12.161  1.00 28.740          O  
ATOM  21707  CB  GLU A1364      21.772 -25.091  -9.074  1.00 39.390          C  
ATOM  21708  CG  GLU A1364      22.547 -23.789  -8.891  1.00 39.390          C  
ATOM  21709  CD  GLU A1364      23.655 -23.893  -7.888  1.00 39.390          C  
ATOM  21710  OE1 GLU A1364      23.777 -24.918  -7.264  1.00 39.390          O  
ATOM  21711  OE2 GLU A1364      24.384 -22.944  -7.740  1.00 39.390          O  
ATOM  21712  H   GLU A1364      20.284 -27.030  -9.588  1.00 33.340          H  
ATOM  21713  HA  GLU A1364      19.884 -24.240  -9.624  1.00 33.940          H  
ATOM  21714 1HB  GLU A1364      21.427 -25.418  -8.090  1.00 47.270          H  
ATOM  21715 2HB  GLU A1364      22.465 -25.845  -9.446  1.00 47.270          H  
ATOM  21716 1HG  GLU A1364      22.984 -23.500  -9.846  1.00 47.270          H  
ATOM  21717 2HG  GLU A1364      21.853 -23.003  -8.587  1.00 47.270          H  
ATOM  21718  N   GLY A1365      20.839 -23.270 -11.695  1.00 28.720          N  
ATOM  21719  CA  GLY A1365      21.241 -22.719 -12.974  1.00 29.090          C  
ATOM  21720  C   GLY A1365      21.193 -21.206 -12.920  1.00 29.430          C  
ATOM  21721  O   GLY A1365      20.916 -20.626 -11.870  1.00 29.760          O  
ATOM  21722  H   GLY A1365      20.409 -22.666 -11.011  1.00 34.460          H  
ATOM  21723 1HA  GLY A1365      22.251 -23.051 -13.213  1.00 34.910          H  
ATOM  21724 2HA  GLY A1365      20.579 -23.087 -13.757  1.00 34.910          H  
ATOM  21725  N   GLU A1366      21.491 -20.565 -14.041  1.00 29.430          N  
ATOM  21726  CA  GLU A1366      21.565 -19.107 -14.111  1.00 29.830          C  
ATOM  21727  C   GLU A1366      20.838 -18.546 -15.326  1.00 29.650          C  
ATOM  21728  O   GLU A1366      20.623 -19.249 -16.308  1.00 29.790          O  
ATOM  21729  CB  GLU A1366      23.040 -18.647 -14.142  1.00 41.600          C  
ATOM  21730  CG  GLU A1366      23.886 -18.988 -12.882  1.00 41.600          C  
ATOM  21731  CD  GLU A1366      25.332 -18.458 -12.969  1.00 41.600          C  
ATOM  21732  OE1 GLU A1366      25.793 -18.252 -14.071  1.00 41.600          O  
ATOM  21733  OE2 GLU A1366      25.967 -18.281 -11.948  1.00 41.600          O  
ATOM  21734  H   GLU A1366      21.690 -21.097 -14.880  1.00 35.320          H  
ATOM  21735  HA  GLU A1366      21.090 -18.689 -13.221  1.00 35.800          H  
ATOM  21736 1HB  GLU A1366      23.535 -19.088 -15.008  1.00 49.920          H  
ATOM  21737 2HB  GLU A1366      23.075 -17.565 -14.268  1.00 49.920          H  
ATOM  21738 1HG  GLU A1366      23.397 -18.561 -12.006  1.00 49.920          H  
ATOM  21739 2HG  GLU A1366      23.912 -20.069 -12.755  1.00 49.920          H  
ATOM  21740  N   GLU A1367      20.482 -17.259 -15.242  1.00 29.420          N  
ATOM  21741  CA  GLU A1367      19.887 -16.454 -16.321  1.00 29.350          C  
ATOM  21742  C   GLU A1367      20.890 -16.229 -17.468  1.00 29.490          C  
ATOM  21743  O   GLU A1367      20.532 -15.812 -18.568  1.00 29.620          O  
ATOM  21744  CB  GLU A1367      19.420 -15.103 -15.756  1.00 41.120          C  
ATOM  21745  CG  GLU A1367      18.332 -15.197 -14.659  1.00 41.120          C  
ATOM  21746  CD  GLU A1367      18.911 -15.514 -13.312  1.00 41.120          C  
ATOM  21747  OE1 GLU A1367      20.115 -15.646 -13.239  1.00 41.120          O  
ATOM  21748  OE2 GLU A1367      18.185 -15.629 -12.356  1.00 41.120          O  
ATOM  21749  H   GLU A1367      20.651 -16.782 -14.355  1.00 35.300          H  
ATOM  21750  HA  GLU A1367      19.031 -16.990 -16.728  1.00 35.220          H  
ATOM  21751 1HB  GLU A1367      20.275 -14.564 -15.347  1.00 49.340          H  
ATOM  21752 2HB  GLU A1367      19.013 -14.498 -16.566  1.00 49.340          H  
ATOM  21753 1HG  GLU A1367      17.800 -14.248 -14.602  1.00 49.340          H  
ATOM  21754 2HG  GLU A1367      17.620 -15.964 -14.930  1.00 49.340          H  
ATOM  21755  N   LYS A1368      22.162 -16.437 -17.153  1.00 29.550          N  
ATOM  21756  CA  LYS A1368      23.289 -16.298 -18.058  1.00 29.780          C  
ATOM  21757  C   LYS A1368      23.417 -17.561 -18.890  1.00 30.120          C  
ATOM  21758  O   LYS A1368      22.811 -18.581 -18.582  1.00 30.250          O  
ATOM  21759  CB  LYS A1368      24.587 -16.046 -17.287  1.00 41.600          C  
ATOM  21760  CG  LYS A1368      24.645 -14.720 -16.538  1.00 41.600          C  
ATOM  21761  CD  LYS A1368      25.996 -14.553 -15.834  1.00 41.600          C  
ATOM  21762  CE  LYS A1368      26.104 -13.206 -15.126  1.00 41.600          C  
ATOM  21763  NZ  LYS A1368      27.422 -13.042 -14.452  1.00 41.600          N  
ATOM  21764  H   LYS A1368      22.336 -16.762 -16.216  1.00 35.460          H  
ATOM  21765  HA  LYS A1368      23.103 -15.464 -18.735  1.00 35.740          H  
ATOM  21766 1HB  LYS A1368      24.733 -16.846 -16.554  1.00 49.920          H  
ATOM  21767 2HB  LYS A1368      25.432 -16.080 -17.973  1.00 49.920          H  
ATOM  21768 1HG  LYS A1368      24.499 -13.896 -17.237  1.00 49.920          H  
ATOM  21769 2HG  LYS A1368      23.847 -14.690 -15.795  1.00 49.920          H  
ATOM  21770 1HD  LYS A1368      26.120 -15.353 -15.096  1.00 49.920          H  
ATOM  21771 2HD  LYS A1368      26.810 -14.627 -16.560  1.00 49.920          H  
ATOM  21772 1HE  LYS A1368      25.984 -12.410 -15.858  1.00 49.920          H  
ATOM  21773 2HE  LYS A1368      25.313 -13.126 -14.382  1.00 49.920          H  
ATOM  21774 1HZ  LYS A1368      27.472 -12.144 -14.003  1.00 49.920          H  
ATOM  21775 2HZ  LYS A1368      27.548 -13.766 -13.768  1.00 49.920          H  
ATOM  21776 3HZ  LYS A1368      28.185 -13.107 -15.157  1.00 49.920          H  
ATOM  21777  N   LEU A1369      24.207 -17.503 -19.947  1.00 30.330          N  
ATOM  21778  CA  LEU A1369      24.376 -18.674 -20.793  1.00 30.740          C  
ATOM  21779  C   LEU A1369      25.655 -19.426 -20.472  1.00 31.200          C  
ATOM  21780  O   LEU A1369      26.738 -18.841 -20.409  1.00 31.660          O  
ATOM  21781  CB  LEU A1369      24.417 -18.240 -22.259  1.00 42.870          C  
ATOM  21782  CG  LEU A1369      23.069 -18.045 -23.012  1.00 42.870          C  
ATOM  21783  CD1 LEU A1369      22.166 -17.031 -22.289  1.00 42.870          C  
ATOM  21784  CD2 LEU A1369      23.376 -17.544 -24.432  1.00 42.870          C  
ATOM  21785  H   LEU A1369      24.691 -16.646 -20.169  1.00 36.400          H  
ATOM  21786  HA  LEU A1369      23.532 -19.350 -20.638  1.00 36.890          H  
ATOM  21787 1HB  LEU A1369      24.961 -17.305 -22.319  1.00 51.450          H  
ATOM  21788 2HB  LEU A1369      24.975 -18.983 -22.784  1.00 51.450          H  
ATOM  21789  HG  LEU A1369      22.546 -19.000 -23.072  1.00 51.450          H  
ATOM  21790 1HD1 LEU A1369      21.235 -16.916 -22.848  1.00 51.450          H  
ATOM  21791 2HD1 LEU A1369      21.916 -17.384 -21.291  1.00 51.450          H  
ATOM  21792 3HD1 LEU A1369      22.664 -16.068 -22.218  1.00 51.450          H  
ATOM  21793 1HD2 LEU A1369      22.443 -17.415 -24.982  1.00 51.450          H  
ATOM  21794 2HD2 LEU A1369      23.895 -16.589 -24.386  1.00 51.450          H  
ATOM  21795 3HD2 LEU A1369      23.988 -18.248 -24.958  1.00 51.450          H  
ATOM  21796  N   GLN A1370      25.525 -20.738 -20.295  1.00 31.130          N  
ATOM  21797  CA  GLN A1370      26.673 -21.603 -20.019  1.00 31.610          C  
ATOM  21798  C   GLN A1370      27.002 -22.405 -21.262  1.00 31.740          C  
ATOM  21799  O   GLN A1370      26.258 -23.297 -21.638  1.00 31.590          O  
ATOM  21800  CB  GLN A1370      26.372 -22.530 -18.848  1.00 44.060          C  
ATOM  21801  CG  GLN A1370      27.512 -23.442 -18.465  1.00 44.060          C  
ATOM  21802  CD  GLN A1370      27.183 -24.270 -17.248  1.00 44.060          C  
ATOM  21803  OE1 GLN A1370      27.067 -23.742 -16.123  1.00 44.060          O  
ATOM  21804  NE2 GLN A1370      27.020 -25.575 -17.451  1.00 44.060          N  
ATOM  21805  H   GLN A1370      24.572 -21.132 -20.351  1.00 37.360          H  
ATOM  21806  HA  GLN A1370      27.534 -20.984 -19.769  1.00 37.930          H  
ATOM  21807 1HB  GLN A1370      26.111 -21.932 -17.976  1.00 52.870          H  
ATOM  21808 2HB  GLN A1370      25.504 -23.148 -19.089  1.00 52.870          H  
ATOM  21809 1HG  GLN A1370      27.734 -24.123 -19.290  1.00 52.870          H  
ATOM  21810 2HG  GLN A1370      28.381 -22.830 -18.240  1.00 52.870          H  
ATOM  21811 1HE2 GLN A1370      26.796 -26.180 -16.683  1.00 52.870          H  
ATOM  21812 2HE2 GLN A1370      27.117 -25.960 -18.372  1.00 52.870          H  
ATOM  21813  N   GLU A1371      28.088 -22.076 -21.940  1.00 32.110          N  
ATOM  21814  CA  GLU A1371      28.397 -22.722 -23.233  1.00 32.290          C  
ATOM  21815  C   GLU A1371      27.152 -22.671 -24.140  1.00 32.590          C  
ATOM  21816  O   GLU A1371      26.755 -23.655 -24.768  1.00 32.900          O  
ATOM  21817  CB  GLU A1371      28.892 -24.164 -23.062  1.00 45.130          C  
ATOM  21818  CG  GLU A1371      30.170 -24.296 -22.226  1.00 45.130          C  
ATOM  21819  CD  GLU A1371      30.797 -25.687 -22.284  1.00 45.130          C  
ATOM  21820  OE1 GLU A1371      30.438 -26.453 -23.147  1.00 45.130          O  
ATOM  21821  OE2 GLU A1371      31.626 -25.981 -21.449  1.00 45.130          O  
ATOM  21822  H   GLU A1371      28.698 -21.370 -21.546  1.00 38.530          H  
ATOM  21823  HA  GLU A1371      29.190 -22.163 -23.722  1.00 38.750          H  
ATOM  21824 1HB  GLU A1371      28.116 -24.772 -22.596  1.00 54.160          H  
ATOM  21825 2HB  GLU A1371      29.090 -24.590 -24.046  1.00 54.160          H  
ATOM  21826 1HG  GLU A1371      30.894 -23.564 -22.571  1.00 54.160          H  
ATOM  21827 2HG  GLU A1371      29.925 -24.063 -21.189  1.00 54.160          H  
ATOM  21828  N   ALA A1372      26.537 -21.490 -24.148  1.00 32.550          N  
ATOM  21829  CA  ALA A1372      25.330 -21.076 -24.855  1.00 32.870          C  
ATOM  21830  C   ALA A1372      24.040 -21.767 -24.385  1.00 32.860          C  
ATOM  21831  O   ALA A1372      22.973 -21.528 -24.954  1.00 33.000          O  
ATOM  21832  CB  ALA A1372      25.499 -21.319 -26.333  1.00 45.890          C  
ATOM  21833  H   ALA A1372      27.005 -20.776 -23.610  1.00 39.060          H  
ATOM  21834  HA  ALA A1372      25.226 -20.016 -24.702  1.00 39.440          H  
ATOM  21835 1HB  ALA A1372      24.621 -20.947 -26.859  1.00 55.070          H  
ATOM  21836 2HB  ALA A1372      26.380 -20.801 -26.683  1.00 55.070          H  
ATOM  21837 3HB  ALA A1372      25.607 -22.379 -26.527  1.00 55.070          H  
ATOM  21838  N   ASP A1373      24.105 -22.548 -23.306  1.00 32.750          N  
ATOM  21839  CA  ASP A1373      22.959 -23.237 -22.726  1.00 32.820          C  
ATOM  21840  C   ASP A1373      22.103 -22.364 -21.804  1.00 32.540          C  
ATOM  21841  O   ASP A1373      22.587 -21.805 -20.807  1.00 32.710          O  
ATOM  21842  CB  ASP A1373      23.437 -24.508 -21.990  1.00 45.920          C  
ATOM  21843  CG  ASP A1373      22.332 -25.405 -21.408  1.00 45.920          C  
ATOM  21844  OD1 ASP A1373      21.638 -24.974 -20.512  1.00 45.920          O  
ATOM  21845  OD2 ASP A1373      22.181 -26.513 -21.881  1.00 45.920          O  
ATOM  21846  H   ASP A1373      25.006 -22.731 -22.864  1.00 39.300          H  
ATOM  21847  HA  ASP A1373      22.321 -23.562 -23.548  1.00 39.380          H  
ATOM  21848 1HB  ASP A1373      24.056 -25.096 -22.666  1.00 55.100          H  
ATOM  21849 2HB  ASP A1373      24.073 -24.212 -21.162  1.00 55.100          H  
ATOM  21850  N   ASP A1374      20.835 -22.195 -22.192  1.00 32.080          N  
ATOM  21851  CA  ASP A1374      19.846 -21.432 -21.432  1.00 31.870          C  
ATOM  21852  C   ASP A1374      18.460 -22.054 -21.553  1.00 31.570          C  
ATOM  21853  O   ASP A1374      17.766 -21.869 -22.557  1.00 31.510          O  
ATOM  21854  CB  ASP A1374      19.781 -19.968 -21.866  1.00 44.700          C  
ATOM  21855  CG  ASP A1374      18.752 -19.150 -21.041  1.00 44.700          C  
ATOM  21856  OD1 ASP A1374      18.022 -19.753 -20.276  1.00 44.700          O  
ATOM  21857  OD2 ASP A1374      18.691 -17.952 -21.201  1.00 44.700          O  
ATOM  21858  H   ASP A1374      20.544 -22.637 -23.054  1.00 38.500          H  
ATOM  21859  HA  ASP A1374      20.133 -21.455 -20.379  1.00 38.240          H  
ATOM  21860 1HB  ASP A1374      20.752 -19.524 -21.711  1.00 53.640          H  
ATOM  21861 2HB  ASP A1374      19.542 -19.898 -22.928  1.00 53.640          H  
ATOM  21862  N   PHE A1375      18.096 -22.837 -20.537  1.00 31.460          N  
ATOM  21863  CA  PHE A1375      16.824 -23.541 -20.506  1.00 31.260          C  
ATOM  21864  C   PHE A1375      16.115 -23.427 -19.157  1.00 30.900          C  
ATOM  21865  O   PHE A1375      15.588 -24.433 -18.677  1.00 30.690          O  
ATOM  21866  CB  PHE A1375      17.013 -25.023 -20.851  1.00 43.840          C  
ATOM  21867  CG  PHE A1375      17.596 -25.249 -22.217  1.00 43.840          C  
ATOM  21868  CD1 PHE A1375      18.933 -25.542 -22.356  1.00 43.840          C  
ATOM  21869  CD2 PHE A1375      16.816 -25.158 -23.362  1.00 43.840          C  
ATOM  21870  CE1 PHE A1375      19.494 -25.736 -23.597  1.00 43.840          C  
ATOM  21871  CE2 PHE A1375      17.372 -25.353 -24.610  1.00 43.840          C  
ATOM  21872  CZ  PHE A1375      18.717 -25.641 -24.726  1.00 43.840          C  
ATOM  21873  H   PHE A1375      18.733 -22.933 -19.759  1.00 37.750          H  
ATOM  21874  HA  PHE A1375      16.171 -23.094 -21.257  1.00 37.510          H  
ATOM  21875 1HB  PHE A1375      17.670 -25.489 -20.117  1.00 52.610          H  
ATOM  21876 2HB  PHE A1375      16.052 -25.535 -20.804  1.00 52.610          H  
ATOM  21877  HD1 PHE A1375      19.558 -25.618 -21.462  1.00 52.610          H  
ATOM  21878  HD2 PHE A1375      15.754 -24.925 -23.270  1.00 52.610          H  
ATOM  21879  HE1 PHE A1375      20.562 -25.967 -23.675  1.00 52.610          H  
ATOM  21880  HE2 PHE A1375      16.752 -25.276 -25.503  1.00 52.610          H  
ATOM  21881  HZ  PHE A1375      19.162 -25.793 -25.706  1.00 52.610          H  
ATOM  21882  N   ILE A1376      16.134 -22.261 -18.500  1.00 30.910          N  
ATOM  21883  CA  ILE A1376      15.430 -22.218 -17.214  1.00 30.680          C  
ATOM  21884  C   ILE A1376      14.027 -21.650 -17.423  1.00 30.760          C  
ATOM  21885  O   ILE A1376      13.858 -20.604 -18.048  1.00 31.060          O  
ATOM  21886  CB  ILE A1376      16.234 -21.449 -16.125  1.00 43.040          C  
ATOM  21887  CG1 ILE A1376      16.498 -19.954 -16.511  1.00 43.040          C  
ATOM  21888  CG2 ILE A1376      17.574 -22.199 -15.885  1.00 43.040          C  
ATOM  21889  CD1 ILE A1376      17.104 -19.116 -15.366  1.00 43.040          C  
ATOM  21890  H   ILE A1376      16.572 -21.431 -18.906  1.00 37.090          H  
ATOM  21891  HA  ILE A1376      15.313 -23.235 -16.843  1.00 36.820          H  
ATOM  21892  HB  ILE A1376      15.651 -21.434 -15.208  1.00 51.650          H  
ATOM  21893 1HG1 ILE A1376      17.170 -19.909 -17.373  1.00 51.650          H  
ATOM  21894 2HG1 ILE A1376      15.560 -19.483 -16.777  1.00 51.650          H  
ATOM  21895 1HG2 ILE A1376      18.156 -21.723 -15.103  1.00 51.650          H  
ATOM  21896 2HG2 ILE A1376      17.360 -23.226 -15.590  1.00 51.650          H  
ATOM  21897 3HG2 ILE A1376      18.153 -22.204 -16.808  1.00 51.650          H  
ATOM  21898 1HD1 ILE A1376      17.230 -18.103 -15.710  1.00 51.650          H  
ATOM  21899 2HD1 ILE A1376      16.431 -19.128 -14.504  1.00 51.650          H  
ATOM  21900 3HD1 ILE A1376      18.067 -19.507 -15.068  1.00 51.650          H  
ATOM  21901  N   GLU A1377      13.034 -22.337 -16.857  1.00 30.590          N  
ATOM  21902  CA  GLU A1377      11.627 -21.977 -17.016  1.00 30.690          C  
ATOM  21903  C   GLU A1377      10.893 -21.920 -15.676  1.00 30.720          C  
ATOM  21904  O   GLU A1377      11.262 -22.620 -14.720  1.00 30.900          O  
ATOM  21905  CB  GLU A1377      10.932 -23.000 -17.922  1.00 42.930          C  
ATOM  21906  CG  GLU A1377      11.492 -23.150 -19.357  1.00 42.930          C  
ATOM  21907  CD  GLU A1377      11.211 -21.980 -20.274  1.00 42.930          C  
ATOM  21908  OE1 GLU A1377      10.418 -21.137 -19.921  1.00 42.930          O  
ATOM  21909  OE2 GLU A1377      11.774 -21.950 -21.349  1.00 42.930          O  
ATOM  21910  H   GLU A1377      13.265 -23.177 -16.348  1.00 36.710          H  
ATOM  21911  HA  GLU A1377      11.568 -20.990 -17.478  1.00 36.830          H  
ATOM  21912 1HB  GLU A1377      10.991 -23.984 -17.460  1.00 51.510          H  
ATOM  21913 2HB  GLU A1377       9.874 -22.750 -18.006  1.00 51.510          H  
ATOM  21914 1HG  GLU A1377      12.570 -23.297 -19.301  1.00 51.510          H  
ATOM  21915 2HG  GLU A1377      11.062 -24.050 -19.794  1.00 51.510          H  
ATOM  21916  N   ILE A1378       9.813 -21.129 -15.654  1.00 30.630          N  
ATOM  21917  CA  ILE A1378       8.990 -20.895 -14.469  1.00 30.730          C  
ATOM  21918  C   ILE A1378       7.504 -21.255 -14.583  1.00 30.820          C  
ATOM  21919  O   ILE A1378       6.984 -21.533 -15.665  1.00 30.770          O  
ATOM  21920  CB  ILE A1378       9.176 -19.429 -14.013  1.00 42.980          C  
ATOM  21921  CG1 ILE A1378       8.763 -18.467 -15.159  1.00 42.980          C  
ATOM  21922  CG2 ILE A1378      10.586 -19.206 -13.546  1.00 42.980          C  
ATOM  21923  CD1 ILE A1378       8.722 -16.993 -14.788  1.00 42.980          C  
ATOM  21924  H   ILE A1378       9.569 -20.647 -16.510  1.00 36.760          H  
ATOM  21925  HA  ILE A1378       9.386 -21.519 -13.687  1.00 36.880          H  
ATOM  21926  HB  ILE A1378       8.507 -19.231 -13.186  1.00 51.580          H  
ATOM  21927 1HG1 ILE A1378       9.453 -18.587 -15.990  1.00 51.580          H  
ATOM  21928 2HG1 ILE A1378       7.777 -18.746 -15.494  1.00 51.580          H  
ATOM  21929 1HG2 ILE A1378      10.728 -18.193 -13.194  1.00 51.580          H  
ATOM  21930 2HG2 ILE A1378      10.785 -19.882 -12.745  1.00 51.580          H  
ATOM  21931 3HG2 ILE A1378      11.277 -19.403 -14.349  1.00 51.580          H  
ATOM  21932 1HD1 ILE A1378       8.404 -16.416 -15.659  1.00 51.580          H  
ATOM  21933 2HD1 ILE A1378       8.014 -16.847 -13.986  1.00 51.580          H  
ATOM  21934 3HD1 ILE A1378       9.701 -16.649 -14.478  1.00 51.580          H  
ATOM  21935  N   GLY A1379       6.864 -21.284 -13.417  1.00 31.030          N  
ATOM  21936  CA  GLY A1379       5.455 -21.587 -13.153  1.00 31.220          C  
ATOM  21937  C   GLY A1379       5.435 -22.100 -11.717  1.00 31.490          C  
ATOM  21938  O   GLY A1379       6.490 -22.451 -11.219  1.00 31.490          O  
ATOM  21939  H   GLY A1379       7.416 -21.057 -12.603  1.00 37.240          H  
ATOM  21940 1HA  GLY A1379       4.829 -20.709 -13.274  1.00 37.460          H  
ATOM  21941 2HA  GLY A1379       5.084 -22.350 -13.827  1.00 37.460          H  
ATOM  21942  N   THR A1380       4.296 -22.068 -11.018  1.00 31.780          N  
ATOM  21943  CA  THR A1380       4.269 -22.614  -9.648  1.00 32.140          C  
ATOM  21944  C   THR A1380       2.855 -23.055  -9.227  1.00 32.080          C  
ATOM  21945  O   THR A1380       1.986 -23.281 -10.066  1.00 32.100          O  
ATOM  21946  CB  THR A1380       4.930 -21.694  -8.570  1.00 44.850          C  
ATOM  21947  OG1 THR A1380       5.040 -22.436  -7.336  1.00 44.850          O  
ATOM  21948  CG2 THR A1380       4.143 -20.453  -8.275  1.00 44.850          C  
ATOM  21949  H   THR A1380       3.445 -21.709 -11.463  1.00 38.140          H  
ATOM  21950  HA  THR A1380       4.895 -23.500  -9.670  1.00 38.570          H  
ATOM  21951  HB  THR A1380       5.919 -21.405  -8.914  1.00 53.820          H  
ATOM  21952  HG1 THR A1380       5.786 -23.103  -7.408  1.00 53.820          H  
ATOM  21953 1HG2 THR A1380       4.667 -19.874  -7.524  1.00 53.820          H  
ATOM  21954 2HG2 THR A1380       4.037 -19.883  -9.137  1.00 53.820          H  
ATOM  21955 3HG2 THR A1380       3.181 -20.700  -7.898  1.00 53.820          H  
ATOM  21956  N   TRP A1381       2.634 -23.225  -7.922  1.00 32.100          N  
ATOM  21957  CA  TRP A1381       1.347 -23.677  -7.390  1.00 32.150          C  
ATOM  21958  C   TRP A1381       1.006 -23.095  -6.019  1.00 32.420          C  
ATOM  21959  O   TRP A1381       1.883 -22.933  -5.168  1.00 32.650          O  
ATOM  21960  CB  TRP A1381       1.375 -25.192  -7.265  1.00 44.990          C  
ATOM  21961  CG  TRP A1381       0.158 -25.804  -6.718  1.00 44.990          C  
ATOM  21962  CD1 TRP A1381      -0.922 -26.244  -7.401  1.00 44.990          C  
ATOM  21963  CD2 TRP A1381      -0.116 -26.060  -5.323  1.00 44.990          C  
ATOM  21964  NE1 TRP A1381      -1.845 -26.747  -6.535  1.00 44.990          N  
ATOM  21965  CE2 TRP A1381      -1.363 -26.640  -5.259  1.00 44.990          C  
ATOM  21966  CE3 TRP A1381       0.593 -25.834  -4.143  1.00 44.990          C  
ATOM  21967  CZ2 TRP A1381      -1.925 -27.005  -4.066  1.00 44.990          C  
ATOM  21968  CZ3 TRP A1381       0.036 -26.199  -2.953  1.00 44.990          C  
ATOM  21969  CH2 TRP A1381      -1.188 -26.771  -2.913  1.00 44.990          C  
ATOM  21970  H   TRP A1381       3.400 -23.007  -7.292  1.00 38.520          H  
ATOM  21971  HA  TRP A1381       0.564 -23.381  -8.089  1.00 38.580          H  
ATOM  21972 1HB  TRP A1381       1.587 -25.640  -8.238  1.00 53.990          H  
ATOM  21973 2HB  TRP A1381       2.166 -25.447  -6.591  1.00 53.990          H  
ATOM  21974  HD1 TRP A1381      -1.039 -26.200  -8.474  1.00 53.990          H  
ATOM  21975  HE1 TRP A1381      -2.746 -27.132  -6.785  1.00 53.990          H  
ATOM  21976  HE3 TRP A1381       1.568 -25.363  -4.170  1.00 53.990          H  
ATOM  21977  HZ2 TRP A1381      -2.913 -27.460  -4.004  1.00 53.990          H  
ATOM  21978  HZ3 TRP A1381       0.600 -26.014  -2.041  1.00 53.990          H  
ATOM  21979  HH2 TRP A1381      -1.608 -27.053  -1.954  1.00 53.990          H  
ATOM  21980  N   SER A1382      -0.285 -22.838  -5.788  1.00 32.460          N  
ATOM  21981  CA  SER A1382      -0.772 -22.397  -4.482  1.00 32.750          C  
ATOM  21982  C   SER A1382      -2.268 -22.698  -4.311  1.00 32.840          C  
ATOM  21983  O   SER A1382      -2.971 -22.994  -5.280  1.00 32.850          O  
ATOM  21984  CB  SER A1382      -0.548 -20.910  -4.304  1.00 45.730          C  
ATOM  21985  OG  SER A1382      -1.371 -20.183  -5.166  1.00 45.730          O  
ATOM  21986  H   SER A1382      -0.962 -22.954  -6.529  1.00 38.950          H  
ATOM  21987  HA  SER A1382      -0.226 -22.938  -3.707  1.00 39.300          H  
ATOM  21988 1HB  SER A1382      -0.760 -20.630  -3.275  1.00 54.880          H  
ATOM  21989 2HB  SER A1382       0.496 -20.669  -4.503  1.00 54.880          H  
ATOM  21990  HG  SER A1382      -1.210 -19.259  -4.974  1.00 54.880          H  
ATOM  21991  N   ASN A1383      -2.754 -22.617  -3.066  1.00 32.970          N  
ATOM  21992  CA  ASN A1383      -4.184 -22.774  -2.772  1.00 33.130          C  
ATOM  21993  C   ASN A1383      -4.925 -21.438  -2.683  1.00 33.180          C  
ATOM  21994  O   ASN A1383      -4.822 -20.734  -1.679  1.00 33.220          O  
ATOM  21995  CB  ASN A1383      -4.414 -23.537  -1.480  1.00 46.320          C  
ATOM  21996  CG  ASN A1383      -4.061 -24.990  -1.531  1.00 46.320          C  
ATOM  21997  OD1 ASN A1383      -4.410 -25.700  -2.482  1.00 46.320          O  
ATOM  21998  ND2 ASN A1383      -3.401 -25.458  -0.501  1.00 46.320          N  
ATOM  21999  H   ASN A1383      -2.118 -22.399  -2.314  1.00 39.560          H  
ATOM  22000  HA  ASN A1383      -4.640 -23.336  -3.588  1.00 39.760          H  
ATOM  22001 1HB  ASN A1383      -3.833 -23.071  -0.684  1.00 55.580          H  
ATOM  22002 2HB  ASN A1383      -5.465 -23.449  -1.202  1.00 55.580          H  
ATOM  22003 1HD2 ASN A1383      -3.164 -26.430  -0.450  1.00 55.580          H  
ATOM  22004 2HD2 ASN A1383      -3.155 -24.851   0.254  1.00 55.580          H  
ATOM  22005  N   ASP A1384      -5.652 -21.081  -3.736  1.00 33.260          N  
ATOM  22006  CA  ASP A1384      -6.385 -19.814  -3.791  1.00 33.420          C  
ATOM  22007  C   ASP A1384      -7.506 -19.690  -2.778  1.00 33.770          C  
ATOM  22008  O   ASP A1384      -8.241 -20.650  -2.512  1.00 34.070          O  
ATOM  22009  CB  ASP A1384      -6.998 -19.591  -5.171  1.00 46.720          C  
ATOM  22010  CG  ASP A1384      -6.004 -19.166  -6.209  1.00 46.720          C  
ATOM  22011  OD1 ASP A1384      -4.915 -18.767  -5.851  1.00 46.720          O  
ATOM  22012  OD2 ASP A1384      -6.350 -19.177  -7.358  1.00 46.720          O  
ATOM  22013  H   ASP A1384      -5.683 -21.701  -4.535  1.00 39.910          H  
ATOM  22014  HA  ASP A1384      -5.673 -19.011  -3.598  1.00 40.100          H  
ATOM  22015 1HB  ASP A1384      -7.469 -20.515  -5.506  1.00 56.070          H  
ATOM  22016 2HB  ASP A1384      -7.785 -18.834  -5.101  1.00 56.070          H  
ATOM  22017  N   MET A1385      -7.733 -18.467  -2.295  1.00 33.830          N  
ATOM  22018  CA  MET A1385      -8.855 -18.222  -1.394  1.00 34.250          C  
ATOM  22019  C   MET A1385     -10.149 -18.121  -2.184  1.00 34.430          C  
ATOM  22020  O   MET A1385     -10.712 -17.047  -2.374  1.00 34.660          O  
ATOM  22021  CB  MET A1385      -8.641 -16.955  -0.568  1.00 47.780          C  
ATOM  22022  CG  MET A1385      -7.471 -17.013   0.407  1.00 47.780          C  
ATOM  22023  SD  MET A1385      -7.658 -18.322   1.662  1.00 47.780          S  
ATOM  22024  CE  MET A1385      -9.029 -17.734   2.669  1.00 47.780          C  
ATOM  22025  H   MET A1385      -7.110 -17.712  -2.548  1.00 40.600          H  
ATOM  22026  HA  MET A1385      -8.945 -19.069  -0.716  1.00 41.100          H  
ATOM  22027 1HB  MET A1385      -8.451 -16.122  -1.244  1.00 57.340          H  
ATOM  22028 2HB  MET A1385      -9.550 -16.715  -0.023  1.00 57.340          H  
ATOM  22029 1HG  MET A1385      -6.550 -17.199  -0.142  1.00 57.340          H  
ATOM  22030 2HG  MET A1385      -7.375 -16.055   0.919  1.00 57.340          H  
ATOM  22031 1HE  MET A1385      -9.220 -18.448   3.471  1.00 57.340          H  
ATOM  22032 2HE  MET A1385      -8.775 -16.765   3.102  1.00 57.340          H  
ATOM  22033 3HE  MET A1385      -9.926 -17.637   2.059  1.00 57.340          H  
ATOM  22034  N   ALA A1386     -10.606 -19.282  -2.635  1.00 34.380          N  
ATOM  22035  CA  ALA A1386     -11.784 -19.458  -3.481  1.00 34.630          C  
ATOM  22036  C   ALA A1386     -13.085 -19.548  -2.693  1.00 34.780          C  
ATOM  22037  O   ALA A1386     -14.148 -19.738  -3.276  1.00 35.030          O  
ATOM  22038  CB  ALA A1386     -11.622 -20.721  -4.311  1.00 48.380          C  
ATOM  22039  H   ALA A1386     -10.013 -20.090  -2.419  1.00 41.260          H  
ATOM  22040  HA  ALA A1386     -11.851 -18.596  -4.145  1.00 41.560          H  
ATOM  22041 1HB  ALA A1386     -12.484 -20.843  -4.973  1.00 58.060          H  
ATOM  22042 2HB  ALA A1386     -10.711 -20.650  -4.906  1.00 58.060          H  
ATOM  22043 3HB  ALA A1386     -11.557 -21.586  -3.654  1.00 58.060          H  
ATOM  22044  N   ASP A1387     -12.983 -19.487  -1.363  1.00 34.690          N  
ATOM  22045  CA  ASP A1387     -14.087 -19.658  -0.406  1.00 34.870          C  
ATOM  22046  C   ASP A1387     -14.612 -21.094  -0.366  1.00 35.070          C  
ATOM  22047  O   ASP A1387     -15.631 -21.390   0.258  1.00 35.160          O  
ATOM  22048  CB  ASP A1387     -15.250 -18.682  -0.663  1.00 48.750          C  
ATOM  22049  CG  ASP A1387     -14.935 -17.222  -0.295  1.00 48.750          C  
ATOM  22050  OD1 ASP A1387     -14.232 -17.001   0.675  1.00 48.750          O  
ATOM  22051  OD2 ASP A1387     -15.457 -16.342  -0.943  1.00 48.750          O  
ATOM  22052  H   ASP A1387     -12.067 -19.301  -0.982  1.00 41.630          H  
ATOM  22053  HA  ASP A1387     -13.694 -19.432   0.584  1.00 41.840          H  
ATOM  22054 1HB  ASP A1387     -15.546 -18.708  -1.700  1.00 58.500          H  
ATOM  22055 2HB  ASP A1387     -16.113 -19.008  -0.101  1.00 58.500          H  
ATOM  22056  N   ASP A1388     -13.886 -21.996  -0.990  1.00 35.230          N  
ATOM  22057  CA  ASP A1388     -14.205 -23.402  -0.959  1.00 35.520          C  
ATOM  22058  C   ASP A1388     -13.468 -24.009   0.215  1.00 35.480          C  
ATOM  22059  O   ASP A1388     -12.382 -23.540   0.566  1.00 35.630          O  
ATOM  22060  CB  ASP A1388     -13.722 -24.077  -2.241  1.00 49.610          C  
ATOM  22061  CG  ASP A1388     -14.442 -23.623  -3.495  1.00 49.610          C  
ATOM  22062  OD1 ASP A1388     -15.588 -23.262  -3.426  1.00 49.610          O  
ATOM  22063  OD2 ASP A1388     -13.818 -23.645  -4.526  1.00 49.610          O  
ATOM  22064  H   ASP A1388     -13.080 -21.683  -1.506  1.00 42.280          H  
ATOM  22065  HA  ASP A1388     -15.281 -23.539  -0.832  1.00 42.620          H  
ATOM  22066 1HB  ASP A1388     -12.659 -23.877  -2.368  1.00 59.530          H  
ATOM  22067 2HB  ASP A1388     -13.837 -25.159  -2.145  1.00 59.530          H  
ATOM  22068  N   ILE A1389     -13.989 -25.089   0.778  1.00 35.370          N  
ATOM  22069  CA  ILE A1389     -13.222 -25.787   1.793  1.00 35.430          C  
ATOM  22070  C   ILE A1389     -12.711 -27.079   1.168  1.00 35.380          C  
ATOM  22071  O   ILE A1389     -13.476 -28.014   0.936  1.00 35.280          O  
ATOM  22072  CB  ILE A1389     -14.055 -26.056   3.067  1.00 49.580          C  
ATOM  22073  CG1 ILE A1389     -14.555 -24.714   3.688  1.00 49.580          C  
ATOM  22074  CG2 ILE A1389     -13.217 -26.860   4.066  1.00 49.580          C  
ATOM  22075  CD1 ILE A1389     -15.563 -24.874   4.851  1.00 49.580          C  
ATOM  22076  H   ILE A1389     -14.899 -25.427   0.491  1.00 42.440          H  
ATOM  22077  HA  ILE A1389     -12.362 -25.182   2.077  1.00 42.520          H  
ATOM  22078  HB  ILE A1389     -14.935 -26.610   2.791  1.00 59.490          H  
ATOM  22079 1HG1 ILE A1389     -13.694 -24.151   4.049  1.00 59.490          H  
ATOM  22080 2HG1 ILE A1389     -15.036 -24.132   2.902  1.00 59.490          H  
ATOM  22081 1HG2 ILE A1389     -13.795 -27.081   4.944  1.00 59.490          H  
ATOM  22082 2HG2 ILE A1389     -12.916 -27.786   3.612  1.00 59.490          H  
ATOM  22083 3HG2 ILE A1389     -12.333 -26.288   4.347  1.00 59.490          H  
ATOM  22084 1HD1 ILE A1389     -15.861 -23.889   5.208  1.00 59.490          H  
ATOM  22085 2HD1 ILE A1389     -16.443 -25.409   4.495  1.00 59.490          H  
ATOM  22086 3HD1 ILE A1389     -15.125 -25.418   5.679  1.00 59.490          H  
ATOM  22087  N   ALA A1390     -11.396 -27.130   0.938  1.00 35.530          N  
ATOM  22088  CA  ALA A1390     -10.706 -28.210   0.215  1.00 35.610          C  
ATOM  22089  C   ALA A1390     -10.876 -29.580   0.853  1.00 35.390          C  
ATOM  22090  O   ALA A1390     -10.730 -30.616   0.197  1.00 35.500          O  
ATOM  22091  CB  ALA A1390      -9.227 -27.899   0.111  1.00 49.820          C  
ATOM  22092  H   ALA A1390     -10.856 -26.317   1.213  1.00 42.640          H  
ATOM  22093  HA  ALA A1390     -11.130 -28.253  -0.790  1.00 42.730          H  
ATOM  22094 1HB  ALA A1390      -8.729 -28.679  -0.465  1.00 59.790          H  
ATOM  22095 2HB  ALA A1390      -9.090 -26.937  -0.386  1.00 59.790          H  
ATOM  22096 3HB  ALA A1390      -8.795 -27.856   1.108  1.00 59.790          H  
ATOM  22097  N   SER A1391     -11.156 -29.602   2.143  1.00 35.140          N  
ATOM  22098  CA  SER A1391     -11.307 -30.846   2.870  1.00 35.010          C  
ATOM  22099  C   SER A1391     -12.505 -31.641   2.368  1.00 34.890          C  
ATOM  22100  O   SER A1391     -12.595 -32.839   2.625  1.00 34.690          O  
ATOM  22101  CB  SER A1391     -11.479 -30.602   4.350  1.00 49.070          C  
ATOM  22102  OG  SER A1391     -12.718 -30.019   4.610  1.00 49.070          O  
ATOM  22103  H   SER A1391     -11.281 -28.728   2.627  1.00 42.170          H  
ATOM  22104  HA  SER A1391     -10.411 -31.448   2.716  1.00 42.010          H  
ATOM  22105 1HB  SER A1391     -11.390 -31.543   4.881  1.00 58.880          H  
ATOM  22106 2HB  SER A1391     -10.685 -29.951   4.708  1.00 58.880          H  
ATOM  22107  HG  SER A1391     -12.869 -30.116   5.560  1.00 58.880          H  
ATOM  22108  N   PHE A1392     -13.420 -30.988   1.635  1.00 35.070          N  
ATOM  22109  CA  PHE A1392     -14.624 -31.618   1.114  1.00 35.050          C  
ATOM  22110  C   PHE A1392     -14.481 -32.127  -0.309  1.00 35.110          C  
ATOM  22111  O   PHE A1392     -15.479 -32.521  -0.915  1.00 35.450          O  
ATOM  22112  CB  PHE A1392     -15.812 -30.654   1.183  1.00 49.080          C  
ATOM  22113  CG  PHE A1392     -16.348 -30.397   2.573  1.00 49.080          C  
ATOM  22114  CD1 PHE A1392     -15.875 -29.357   3.332  1.00 49.080          C  
ATOM  22115  CD2 PHE A1392     -17.361 -31.195   3.102  1.00 49.080          C  
ATOM  22116  CE1 PHE A1392     -16.377 -29.100   4.596  1.00 49.080          C  
ATOM  22117  CE2 PHE A1392     -17.866 -30.952   4.364  1.00 49.080          C  
ATOM  22118  CZ  PHE A1392     -17.372 -29.903   5.111  1.00 49.080          C  
ATOM  22119  H   PHE A1392     -13.278 -29.996   1.425  1.00 42.080          H  
ATOM  22120  HA  PHE A1392     -14.859 -32.465   1.739  1.00 42.060          H  
ATOM  22121 1HB  PHE A1392     -15.499 -29.694   0.766  1.00 58.890          H  
ATOM  22122 2HB  PHE A1392     -16.624 -31.028   0.565  1.00 58.890          H  
ATOM  22123  HD1 PHE A1392     -15.095 -28.745   2.916  1.00 58.890          H  
ATOM  22124  HD2 PHE A1392     -17.754 -32.024   2.512  1.00 58.890          H  
ATOM  22125  HE1 PHE A1392     -15.989 -28.268   5.176  1.00 58.890          H  
ATOM  22126  HE2 PHE A1392     -18.655 -31.590   4.769  1.00 58.890          H  
ATOM  22127  HZ  PHE A1392     -17.775 -29.718   6.099  1.00 58.890          H  
ATOM  22128  N   ASN A1393     -13.264 -32.135  -0.842  1.00 34.860          N  
ATOM  22129  CA  ASN A1393     -13.050 -32.649  -2.182  1.00 34.980          C  
ATOM  22130  C   ASN A1393     -13.194 -34.174  -2.224  1.00 34.830          C  
ATOM  22131  O   ASN A1393     -12.825 -34.876  -1.279  1.00 34.570          O  
ATOM  22132  CB  ASN A1393     -11.693 -32.228  -2.697  1.00 48.920          C  
ATOM  22133  CG  ASN A1393     -11.599 -30.750  -2.968  1.00 48.920          C  
ATOM  22134  OD1 ASN A1393     -12.588 -30.079  -3.296  1.00 48.920          O  
ATOM  22135  ND2 ASN A1393     -10.412 -30.230  -2.848  1.00 48.920          N  
ATOM  22136  H   ASN A1393     -12.469 -31.768  -0.308  1.00 41.830          H  
ATOM  22137  HA  ASN A1393     -13.818 -32.235  -2.837  1.00 41.980          H  
ATOM  22138 1HB  ASN A1393     -10.938 -32.491  -1.955  1.00 58.710          H  
ATOM  22139 2HB  ASN A1393     -11.464 -32.776  -3.610  1.00 58.710          H  
ATOM  22140 1HD2 ASN A1393     -10.274 -29.256  -3.016  1.00 58.710          H  
ATOM  22141 2HD2 ASN A1393      -9.641 -30.805  -2.574  1.00 58.710          H  
ATOM  22142  N   GLN A1394     -13.694 -34.678  -3.349  1.00 35.060          N  
ATOM  22143  CA  GLN A1394     -13.855 -36.109  -3.614  1.00 35.050          C  
ATOM  22144  C   GLN A1394     -13.741 -36.256  -5.141  1.00 34.910          C  
ATOM  22145  O   GLN A1394     -13.699 -35.227  -5.816  1.00 35.090          O  
ATOM  22146  CB  GLN A1394     -15.206 -36.602  -3.072  1.00 49.070          C  
ATOM  22147  CG  GLN A1394     -16.406 -35.989  -3.753  1.00 49.070          C  
ATOM  22148  CD  GLN A1394     -17.705 -36.620  -3.317  1.00 49.070          C  
ATOM  22149  OE1 GLN A1394     -18.074 -36.674  -2.120  1.00 49.070          O  
ATOM  22150  NE2 GLN A1394     -18.426 -37.113  -4.317  1.00 49.070          N  
ATOM  22151  H   GLN A1394     -13.973 -34.027  -4.071  1.00 42.070          H  
ATOM  22152  HA  GLN A1394     -13.043 -36.660  -3.141  1.00 42.060          H  
ATOM  22153 1HB  GLN A1394     -15.288 -37.658  -3.097  1.00 58.890          H  
ATOM  22154 2HB  GLN A1394     -15.270 -36.323  -2.020  1.00 58.890          H  
ATOM  22155 1HG  GLN A1394     -16.441 -34.926  -3.503  1.00 58.890          H  
ATOM  22156 2HG  GLN A1394     -16.322 -36.116  -4.831  1.00 58.890          H  
ATOM  22157 1HE2 GLN A1394     -19.305 -37.583  -4.170  1.00 58.890          H  
ATOM  22158 2HE2 GLN A1394     -18.091 -37.032  -5.264  1.00 58.890          H  
ATOM  22159  N   GLU A1395     -13.706 -37.468  -5.731  1.00 34.650          N  
ATOM  22160  CA  GLU A1395     -13.843 -38.811  -5.150  1.00 34.580          C  
ATOM  22161  C   GLU A1395     -12.852 -39.750  -5.809  1.00 34.870          C  
ATOM  22162  O   GLU A1395     -12.329 -39.452  -6.880  1.00 35.150          O  
ATOM  22163  CB  GLU A1395     -15.265 -39.370  -5.388  1.00 48.440          C  
ATOM  22164  CG  GLU A1395     -15.633 -39.548  -6.868  1.00 48.440          C  
ATOM  22165  CD  GLU A1395     -17.065 -40.011  -7.118  1.00 48.440          C  
ATOM  22166  OE1 GLU A1395     -17.805 -40.212  -6.182  1.00 48.440          O  
ATOM  22167  OE2 GLU A1395     -17.415 -40.142  -8.268  1.00 48.440          O  
ATOM  22168  H   GLU A1395     -13.596 -37.451  -6.736  1.00 41.580          H  
ATOM  22169  HA  GLU A1395     -13.608 -38.786  -4.090  1.00 41.500          H  
ATOM  22170 1HB  GLU A1395     -15.355 -40.348  -4.913  1.00 58.130          H  
ATOM  22171 2HB  GLU A1395     -16.009 -38.730  -4.952  1.00 58.130          H  
ATOM  22172 1HG  GLU A1395     -15.482 -38.601  -7.381  1.00 58.130          H  
ATOM  22173 2HG  GLU A1395     -14.954 -40.279  -7.313  1.00 58.130          H  
ATOM  22174  N   ASP A1396     -12.595 -40.880  -5.172  1.00 34.870          N  
ATOM  22175  CA  ASP A1396     -11.696 -41.894  -5.706  1.00 35.190          C  
ATOM  22176  C   ASP A1396     -12.148 -42.387  -7.077  1.00 35.290          C  
ATOM  22177  O   ASP A1396     -13.325 -42.673  -7.293  1.00 35.320          O  
ATOM  22178  CB  ASP A1396     -11.641 -43.073  -4.735  1.00 49.140          C  
ATOM  22179  CG  ASP A1396     -10.908 -42.733  -3.450  1.00 49.140          C  
ATOM  22180  OD1 ASP A1396     -10.190 -41.765  -3.425  1.00 49.140          O  
ATOM  22181  OD2 ASP A1396     -11.134 -43.411  -2.466  1.00 49.140          O  
ATOM  22182  H   ASP A1396     -13.040 -41.051  -4.284  1.00 41.840          H  
ATOM  22183  HA  ASP A1396     -10.700 -41.460  -5.806  1.00 42.230          H  
ATOM  22184 1HB  ASP A1396     -12.663 -43.389  -4.489  1.00 58.970          H  
ATOM  22185 2HB  ASP A1396     -11.153 -43.924  -5.217  1.00 58.970          H  
ATOM  22186  N   ASP A1397     -11.192 -42.540  -7.990  1.00 35.410          N  
ATOM  22187  CA  ASP A1397     -11.470 -43.039  -9.331  1.00 35.250          C  
ATOM  22188  C   ASP A1397     -11.406 -44.566  -9.367  1.00 35.740          C  
ATOM  22189  O   ASP A1397     -10.328 -45.149  -9.250  1.00 35.870          O  
ATOM  22190  CB  ASP A1397     -10.496 -42.441 -10.347  1.00 49.410          C  
ATOM  22191  CG  ASP A1397     -10.828 -42.859 -11.760  1.00 49.410          C  
ATOM  22192  OD1 ASP A1397     -11.648 -43.757 -11.911  1.00 49.410          O  
ATOM  22193  OD2 ASP A1397     -10.283 -42.284 -12.680  1.00 49.410          O  
ATOM  22194  H   ASP A1397     -10.246 -42.284  -7.748  1.00 42.490          H  
ATOM  22195  HA  ASP A1397     -12.479 -42.734  -9.608  1.00 42.300          H  
ATOM  22196 1HB  ASP A1397     -10.523 -41.351 -10.284  1.00 59.300          H  
ATOM  22197 2HB  ASP A1397      -9.480 -42.762 -10.116  1.00 59.300          H  
ATOM  22198  N   ASP A1398     -12.563 -45.214  -9.467  1.00 36.080          N  
ATOM  22199  CA  ASP A1398     -12.647 -46.670  -9.404  1.00 36.540          C  
ATOM  22200  C   ASP A1398     -12.627 -47.392 -10.752  1.00 37.010          C  
ATOM  22201  O   ASP A1398     -12.825 -48.612 -10.775  1.00 37.260          O  
ATOM  22202  CB  ASP A1398     -13.945 -47.085  -8.709  1.00 50.970          C  
ATOM  22203  CG  ASP A1398     -14.019 -46.731  -7.250  1.00 50.970          C  
ATOM  22204  OD1 ASP A1398     -13.061 -46.918  -6.532  1.00 50.970          O  
ATOM  22205  OD2 ASP A1398     -15.059 -46.264  -6.865  1.00 50.970          O  
ATOM  22206  H   ASP A1398     -13.408 -44.668  -9.570  1.00 43.300          H  
ATOM  22207  HA  ASP A1398     -11.800 -47.029  -8.819  1.00 43.850          H  
ATOM  22208 1HB  ASP A1398     -14.781 -46.610  -9.219  1.00 61.170          H  
ATOM  22209 2HB  ASP A1398     -14.082 -48.162  -8.807  1.00 61.170          H  
ATOM  22210  N   GLU A1399     -12.462 -46.683 -11.875  1.00 37.260          N  
ATOM  22211  CA  GLU A1399     -12.522 -47.431 -13.138  1.00 37.760          C  
ATOM  22212  C   GLU A1399     -11.859 -46.787 -14.360  1.00 37.940          C  
ATOM  22213  O   GLU A1399     -11.898 -45.572 -14.544  1.00 38.040          O  
ATOM  22214  CB  GLU A1399     -14.006 -47.713 -13.450  1.00 52.660          C  
ATOM  22215  CG  GLU A1399     -14.855 -46.436 -13.639  1.00 52.660          C  
ATOM  22216  CD  GLU A1399     -16.322 -46.692 -13.757  1.00 52.660          C  
ATOM  22217  OE1 GLU A1399     -16.713 -47.434 -14.623  1.00 52.660          O  
ATOM  22218  OE2 GLU A1399     -17.068 -46.096 -12.993  1.00 52.660          O  
ATOM  22219  H   GLU A1399     -12.263 -45.664 -11.852  1.00 44.710          H  
ATOM  22220  HA  GLU A1399     -12.019 -48.381 -12.973  1.00 45.310          H  
ATOM  22221 1HB  GLU A1399     -14.071 -48.300 -14.369  1.00 63.200          H  
ATOM  22222 2HB  GLU A1399     -14.456 -48.306 -12.658  1.00 63.200          H  
ATOM  22223 1HG  GLU A1399     -14.687 -45.771 -12.793  1.00 63.200          H  
ATOM  22224 2HG  GLU A1399     -14.518 -45.919 -14.535  1.00 63.200          H  
ATOM  22225  N   ASP A1400     -11.336 -47.638 -15.251  1.00 38.050          N  
ATOM  22226  CA  ASP A1400     -10.798 -47.208 -16.547  1.00 38.280          C  
ATOM  22227  C   ASP A1400     -10.779 -48.408 -17.509  1.00 38.170          C  
ATOM  22228  O   ASP A1400      -9.869 -49.240 -17.468  1.00 38.110          O  
ATOM  22229  CB  ASP A1400      -9.382 -46.615 -16.391  1.00 53.500          C  
ATOM  22230  CG  ASP A1400      -8.830 -45.974 -17.696  1.00 53.500          C  
ATOM  22231  OD1 ASP A1400      -9.526 -46.013 -18.679  1.00 53.500          O  
ATOM  22232  OD2 ASP A1400      -7.732 -45.443 -17.681  1.00 53.500          O  
ATOM  22233  H   ASP A1400     -11.338 -48.636 -15.011  1.00 45.660          H  
ATOM  22234  HA  ASP A1400     -11.453 -46.444 -16.965  1.00 45.940          H  
ATOM  22235 1HB  ASP A1400      -9.396 -45.848 -15.609  1.00 64.200          H  
ATOM  22236 2HB  ASP A1400      -8.695 -47.397 -16.066  1.00 64.200          H  
ATOM  22237  N   ASP A1401     -11.818 -48.531 -18.331  1.00 38.210          N  
ATOM  22238  CA  ASP A1401     -11.977 -49.695 -19.204  1.00 38.170          C  
ATOM  22239  C   ASP A1401     -10.900 -49.877 -20.259  1.00 38.300          C  
ATOM  22240  O   ASP A1401     -10.450 -48.927 -20.901  1.00 38.500          O  
ATOM  22241  CB  ASP A1401     -13.338 -49.671 -19.879  1.00 53.450          C  
ATOM  22242  CG  ASP A1401     -14.470 -50.014 -18.920  1.00 53.450          C  
ATOM  22243  OD1 ASP A1401     -14.208 -50.530 -17.835  1.00 53.450          O  
ATOM  22244  OD2 ASP A1401     -15.589 -49.749 -19.260  1.00 53.450          O  
ATOM  22245  H   ASP A1401     -12.522 -47.809 -18.326  1.00 45.850          H  
ATOM  22246  HA  ASP A1401     -11.953 -50.577 -18.581  1.00 45.800          H  
ATOM  22247 1HB  ASP A1401     -13.517 -48.680 -20.288  1.00 64.140          H  
ATOM  22248 2HB  ASP A1401     -13.339 -50.380 -20.717  1.00 64.140          H  
ATOM  22249  N   ALA A1402     -10.535 -51.133 -20.472  1.00 38.240          N  
ATOM  22250  CA  ALA A1402      -9.609 -51.514 -21.519  1.00 38.410          C  
ATOM  22251  C   ALA A1402     -10.422 -51.852 -22.751  1.00 38.650          C  
ATOM  22252  O   ALA A1402     -11.515 -52.407 -22.624  1.00 38.670          O  
ATOM  22253  CB  ALA A1402      -8.760 -52.695 -21.085  1.00 53.710          C  
ATOM  22254  H   ALA A1402     -10.936 -51.850 -19.886  1.00 45.890          H  
ATOM  22255  HA  ALA A1402      -8.967 -50.664 -21.750  1.00 46.090          H  
ATOM  22256 1HB  ALA A1402      -8.076 -52.965 -21.890  1.00 64.450          H  
ATOM  22257 2HB  ALA A1402      -8.190 -52.422 -20.196  1.00 64.450          H  
ATOM  22258 3HB  ALA A1402      -9.404 -53.542 -20.856  1.00 64.450          H  
ATOM  22259  N   PHE A1403      -9.896 -51.553 -23.935  1.00 38.980          N  
ATOM  22260  CA  PHE A1403     -10.628 -51.875 -25.150  1.00 39.270          C  
ATOM  22261  C   PHE A1403      -9.794 -52.614 -26.180  1.00 39.320          C  
ATOM  22262  O   PHE A1403      -8.592 -52.376 -26.315  1.00 39.790          O  
ATOM  22263  CB  PHE A1403     -11.164 -50.588 -25.774  1.00 54.860          C  
ATOM  22264  CG  PHE A1403     -12.132 -49.849 -24.885  1.00 54.860          C  
ATOM  22265  CD1 PHE A1403     -11.679 -48.897 -23.984  1.00 54.860          C  
ATOM  22266  CD2 PHE A1403     -13.490 -50.107 -24.940  1.00 54.860          C  
ATOM  22267  CE1 PHE A1403     -12.551 -48.228 -23.167  1.00 54.860          C  
ATOM  22268  CE2 PHE A1403     -14.366 -49.434 -24.117  1.00 54.860          C  
ATOM  22269  CZ  PHE A1403     -13.895 -48.494 -23.232  1.00 54.860          C  
ATOM  22270  H   PHE A1403      -8.995 -51.099 -23.991  1.00 46.780          H  
ATOM  22271  HA  PHE A1403     -11.472 -52.512 -24.885  1.00 47.120          H  
ATOM  22272 1HB  PHE A1403     -10.335 -49.923 -26.006  1.00 65.830          H  
ATOM  22273 2HB  PHE A1403     -11.664 -50.824 -26.716  1.00 65.830          H  
ATOM  22274  HD1 PHE A1403     -10.613 -48.684 -23.918  1.00 65.830          H  
ATOM  22275  HD2 PHE A1403     -13.866 -50.854 -25.640  1.00 65.830          H  
ATOM  22276  HE1 PHE A1403     -12.165 -47.489 -22.459  1.00 65.830          H  
ATOM  22277  HE2 PHE A1403     -15.433 -49.647 -24.164  1.00 65.830          H  
ATOM  22278  HZ  PHE A1403     -14.589 -47.966 -22.579  1.00 65.830          H  
ATOM  22279  N   HIS A1404     -10.460 -53.488 -26.925  1.00 38.910          N  
ATOM  22280  CA  HIS A1404      -9.873 -54.197 -28.053  1.00 38.990          C  
ATOM  22281  C   HIS A1404      -9.826 -53.244 -29.231  1.00 39.140          C  
ATOM  22282  O   HIS A1404     -10.732 -52.426 -29.401  1.00 39.150          O  
ATOM  22283  CB  HIS A1404     -10.675 -55.451 -28.412  1.00 54.550          C  
ATOM  22284  CG  HIS A1404      -9.960 -56.384 -29.371  1.00 54.550          C  
ATOM  22285  ND1 HIS A1404      -9.909 -56.184 -30.748  1.00 54.550          N  
ATOM  22286  CD2 HIS A1404      -9.257 -57.513 -29.131  1.00 54.550          C  
ATOM  22287  CE1 HIS A1404      -9.208 -57.155 -31.298  1.00 54.550          C  
ATOM  22288  NE2 HIS A1404      -8.800 -57.971 -30.340  1.00 54.550          N  
ATOM  22289  H   HIS A1404     -11.436 -53.645 -26.715  1.00 46.690          H  
ATOM  22290  HA  HIS A1404      -8.851 -54.497 -27.821  1.00 46.790          H  
ATOM  22291 1HB  HIS A1404     -10.912 -56.007 -27.506  1.00 65.460          H  
ATOM  22292 2HB  HIS A1404     -11.615 -55.155 -28.874  1.00 65.460          H  
ATOM  22293  HD1 HIS A1404     -10.244 -55.376 -31.296  1.00 65.460          H  
ATOM  22294  HD2 HIS A1404      -9.019 -58.057 -28.217  1.00 65.460          H  
ATOM  22295  HE1 HIS A1404      -9.052 -57.177 -32.379  1.00 65.460          H  
ATOM  22296  N   LEU A1405      -8.813 -53.359 -30.069  1.00 39.340          N  
ATOM  22297  CA  LEU A1405      -8.763 -52.514 -31.245  1.00 39.500          C  
ATOM  22298  C   LEU A1405      -9.984 -52.731 -32.152  1.00 39.660          C  
ATOM  22299  O   LEU A1405     -10.463 -53.858 -32.296  1.00 39.690          O  
ATOM  22300  CB  LEU A1405      -7.512 -52.817 -32.088  1.00 55.240          C  
ATOM  22301  CG  LEU A1405      -6.138 -52.450 -31.518  1.00 55.240          C  
ATOM  22302  CD1 LEU A1405      -5.077 -52.982 -32.480  1.00 55.240          C  
ATOM  22303  CD2 LEU A1405      -6.013 -50.929 -31.378  1.00 55.240          C  
ATOM  22304  H   LEU A1405      -8.084 -54.036 -29.883  1.00 47.210          H  
ATOM  22305  HA  LEU A1405      -8.737 -51.498 -30.885  1.00 47.400          H  
ATOM  22306 1HB  LEU A1405      -7.499 -53.894 -32.277  1.00 66.280          H  
ATOM  22307 2HB  LEU A1405      -7.605 -52.327 -33.049  1.00 66.280          H  
ATOM  22308  HG  LEU A1405      -5.995 -52.921 -30.546  1.00 66.280          H  
ATOM  22309 1HD1 LEU A1405      -4.084 -52.741 -32.101  1.00 66.280          H  
ATOM  22310 2HD1 LEU A1405      -5.176 -54.065 -32.570  1.00 66.280          H  
ATOM  22311 3HD1 LEU A1405      -5.212 -52.524 -33.463  1.00 66.280          H  
ATOM  22312 1HD2 LEU A1405      -5.022 -50.686 -30.992  1.00 66.280          H  
ATOM  22313 2HD2 LEU A1405      -6.143 -50.459 -32.356  1.00 66.280          H  
ATOM  22314 3HD2 LEU A1405      -6.756 -50.542 -30.690  1.00 66.280          H  
ATOM  22315  N   PRO A1406     -10.493 -51.665 -32.807  1.00 39.830          N  
ATOM  22316  CA  PRO A1406     -11.598 -51.652 -33.765  1.00 40.090          C  
ATOM  22317  C   PRO A1406     -11.228 -52.276 -35.113  1.00 40.510          C  
ATOM  22318  O   PRO A1406     -12.069 -52.404 -36.000  1.00 40.910          O  
ATOM  22319  CB  PRO A1406     -11.899 -50.153 -33.905  1.00 60.140          C  
ATOM  22320  CG  PRO A1406     -10.585 -49.462 -33.610  1.00 60.140          C  
ATOM  22321  CD  PRO A1406      -9.923 -50.308 -32.557  1.00 60.140          C  
ATOM  22322  HA  PRO A1406     -12.457 -52.181 -33.322  1.00 48.110          H  
ATOM  22323 1HB  PRO A1406     -12.273 -49.940 -34.921  1.00 72.160          H  
ATOM  22324 2HB  PRO A1406     -12.697 -49.868 -33.204  1.00 72.160          H  
ATOM  22325 1HG  PRO A1406      -9.973 -49.367 -34.511  1.00 72.160          H  
ATOM  22326 2HG  PRO A1406     -10.778 -48.440 -33.255  1.00 72.160          H  
ATOM  22327 1HD  PRO A1406      -8.837 -50.276 -32.731  1.00 72.160          H  
ATOM  22328 2HD  PRO A1406     -10.210 -49.943 -31.554  1.00 72.160          H  
ATOM  22329  N   VAL A1407      -9.942 -52.563 -35.281  1.00 40.470          N  
ATOM  22330  CA  VAL A1407      -9.374 -53.071 -36.511  1.00 40.920          C  
ATOM  22331  C   VAL A1407      -8.539 -54.352 -36.293  1.00 41.460          C  
ATOM  22332  O   VAL A1407      -8.141 -54.662 -35.172  1.00 41.840          O  
ATOM  22333  CB  VAL A1407      -8.520 -51.951 -37.134  1.00 57.110          C  
ATOM  22334  CG1 VAL A1407      -9.386 -50.733 -37.467  1.00 57.110          C  
ATOM  22335  CG2 VAL A1407      -7.382 -51.570 -36.173  1.00 57.110          C  
ATOM  22336  H   VAL A1407      -9.320 -52.442 -34.502  1.00 48.560          H  
ATOM  22337  HA  VAL A1407     -10.188 -53.304 -37.196  1.00 49.100          H  
ATOM  22338  HB  VAL A1407      -8.127 -52.281 -38.014  1.00 68.530          H  
ATOM  22339 1HG1 VAL A1407      -8.772 -49.963 -37.935  1.00 68.530          H  
ATOM  22340 2HG1 VAL A1407     -10.167 -51.033 -38.158  1.00 68.530          H  
ATOM  22341 3HG1 VAL A1407      -9.835 -50.331 -36.580  1.00 68.530          H  
ATOM  22342 1HG2 VAL A1407      -6.768 -50.794 -36.628  1.00 68.530          H  
ATOM  22343 2HG2 VAL A1407      -7.792 -51.199 -35.241  1.00 68.530          H  
ATOM  22344 3HG2 VAL A1407      -6.757 -52.446 -35.972  1.00 68.530          H  
ATOM  22345  N   LEU A1408      -8.275 -55.074 -37.384  1.00 41.480          N  
ATOM  22346  CA  LEU A1408      -7.468 -56.301 -37.401  1.00 42.050          C  
ATOM  22347  C   LEU A1408      -5.945 -56.045 -37.365  1.00 42.030          C  
ATOM  22348  O   LEU A1408      -5.514 -54.936 -37.662  1.00 41.900          O  
ATOM  22349  CB  LEU A1408      -7.780 -57.127 -38.669  1.00 58.640          C  
ATOM  22350  CG  LEU A1408      -9.194 -57.647 -38.827  1.00 58.640          C  
ATOM  22351  CD1 LEU A1408      -9.330 -58.297 -40.184  1.00 58.640          C  
ATOM  22352  CD2 LEU A1408      -9.527 -58.664 -37.732  1.00 58.640          C  
ATOM  22353  H   LEU A1408      -8.662 -54.743 -38.257  1.00 49.780          H  
ATOM  22354  HA  LEU A1408      -7.773 -56.853 -36.535  1.00 50.460          H  
ATOM  22355 1HB  LEU A1408      -7.582 -56.518 -39.529  1.00 70.370          H  
ATOM  22356 2HB  LEU A1408      -7.109 -57.972 -38.735  1.00 70.370          H  
ATOM  22357  HG  LEU A1408      -9.864 -56.833 -38.775  1.00 70.370          H  
ATOM  22358 1HD1 LEU A1408     -10.349 -58.663 -40.315  1.00 70.370          H  
ATOM  22359 2HD1 LEU A1408      -9.107 -57.572 -40.962  1.00 70.370          H  
ATOM  22360 3HD1 LEU A1408      -8.638 -59.134 -40.261  1.00 70.370          H  
ATOM  22361 1HD2 LEU A1408     -10.543 -59.026 -37.878  1.00 70.370          H  
ATOM  22362 2HD2 LEU A1408      -8.837 -59.506 -37.793  1.00 70.370          H  
ATOM  22363 3HD2 LEU A1408      -9.460 -58.216 -36.751  1.00 70.370          H  
ATOM  22364  N   PRO A1409      -5.138 -57.045 -36.931  1.00 42.200          N  
ATOM  22365  CA  PRO A1409      -3.671 -57.128 -36.931  1.00 42.300          C  
ATOM  22366  C   PRO A1409      -2.979 -57.038 -38.303  1.00 42.720          C  
ATOM  22367  O   PRO A1409      -3.599 -56.784 -39.342  1.00 42.930          O  
ATOM  22368  CB  PRO A1409      -3.401 -58.515 -36.317  1.00 63.450          C  
ATOM  22369  CG  PRO A1409      -4.611 -58.840 -35.507  1.00 63.450          C  
ATOM  22370  CD  PRO A1409      -5.758 -58.228 -36.232  1.00 63.450          C  
ATOM  22371  HA  PRO A1409      -3.283 -56.338 -36.269  1.00 50.760          H  
ATOM  22372 1HB  PRO A1409      -3.214 -59.250 -37.123  1.00 76.140          H  
ATOM  22373 2HB  PRO A1409      -2.490 -58.484 -35.702  1.00 76.140          H  
ATOM  22374 1HG  PRO A1409      -4.713 -59.932 -35.409  1.00 76.140          H  
ATOM  22375 2HG  PRO A1409      -4.497 -58.444 -34.486  1.00 76.140          H  
ATOM  22376 1HD  PRO A1409      -6.194 -58.945 -36.933  1.00 76.140          H  
ATOM  22377 2HD  PRO A1409      -6.442 -57.930 -35.432  1.00 76.140          H  
ATOM  22378  N   ALA A1410      -1.660 -57.235 -38.265  1.00 42.930          N  
ATOM  22379  CA  ALA A1410      -0.805 -57.171 -39.446  1.00 43.460          C  
ATOM  22380  C   ALA A1410      -1.369 -58.028 -40.552  1.00 44.230          C  
ATOM  22381  O   ALA A1410      -2.124 -58.973 -40.314  1.00 44.490          O  
ATOM  22382  CB  ALA A1410       0.610 -57.602 -39.119  1.00 60.630          C  
ATOM  22383  H   ALA A1410      -1.224 -57.431 -37.376  1.00 51.520          H  
ATOM  22384  HA  ALA A1410      -0.776 -56.158 -39.805  1.00 52.150          H  
ATOM  22385 1HB  ALA A1410       1.225 -57.524 -40.022  1.00 72.760          H  
ATOM  22386 2HB  ALA A1410       1.019 -56.951 -38.347  1.00 72.760          H  
ATOM  22387 3HB  ALA A1410       0.603 -58.630 -38.772  1.00 72.760          H  
ATOM  22388  N   ASN A1411      -0.966 -57.675 -41.770  1.00 44.630          N  
ATOM  22389  CA  ASN A1411      -1.415 -58.235 -43.040  1.00 45.430          C  
ATOM  22390  C   ASN A1411      -2.735 -57.613 -43.508  1.00 45.560          C  
ATOM  22391  O   ASN A1411      -3.166 -57.892 -44.628  1.00 46.000          O  
ATOM  22392  CB  ASN A1411      -1.550 -59.751 -42.986  1.00 63.280          C  
ATOM  22393  CG  ASN A1411      -0.263 -60.443 -42.642  1.00 63.280          C  
ATOM  22394  OD1 ASN A1411       0.781 -60.184 -43.248  1.00 63.280          O  
ATOM  22395  ND2 ASN A1411      -0.315 -61.317 -41.670  1.00 63.280          N  
ATOM  22396  H   ASN A1411      -0.287 -56.905 -41.832  1.00 53.560          H  
ATOM  22397  HA  ASN A1411      -0.671 -58.017 -43.796  1.00 54.520          H  
ATOM  22398 1HB  ASN A1411      -2.345 -60.071 -42.329  1.00 75.940          H  
ATOM  22399 2HB  ASN A1411      -1.837 -60.090 -43.978  1.00 75.940          H  
ATOM  22400 1HD2 ASN A1411       0.511 -61.806 -41.394  1.00 75.940          H  
ATOM  22401 2HD2 ASN A1411      -1.182 -61.488 -41.197  1.00 75.940          H  
ATOM  22402  N   VAL A1412      -3.311 -56.663 -42.745  1.00 45.220          N  
ATOM  22403  CA  VAL A1412      -4.494 -55.988 -43.258  1.00 45.370          C  
ATOM  22404  C   VAL A1412      -4.237 -54.472 -43.499  1.00 45.600          C  
ATOM  22405  O   VAL A1412      -3.990 -53.674 -42.580  1.00 45.750          O  
ATOM  22406  CB  VAL A1412      -5.674 -56.228 -42.297  1.00 63.460          C  
ATOM  22407  CG1 VAL A1412      -6.956 -55.558 -42.841  1.00 63.460          C  
ATOM  22408  CG2 VAL A1412      -5.856 -57.724 -42.094  1.00 63.460          C  
ATOM  22409  H   VAL A1412      -2.987 -56.483 -41.789  1.00 54.260          H  
ATOM  22410  HA  VAL A1412      -4.759 -56.438 -44.214  1.00 54.440          H  
ATOM  22411  HB  VAL A1412      -5.448 -55.775 -41.328  1.00 76.150          H  
ATOM  22412 1HG1 VAL A1412      -7.775 -55.731 -42.148  1.00 76.150          H  
ATOM  22413 2HG1 VAL A1412      -6.797 -54.503 -42.941  1.00 76.150          H  
ATOM  22414 3HG1 VAL A1412      -7.213 -55.983 -43.812  1.00 76.150          H  
ATOM  22415 1HG2 VAL A1412      -6.667 -57.900 -41.409  1.00 76.150          H  
ATOM  22416 2HG2 VAL A1412      -6.075 -58.196 -43.048  1.00 76.150          H  
ATOM  22417 3HG2 VAL A1412      -4.942 -58.155 -41.676  1.00 76.150          H  
ATOM  22418  N   LYS A1413      -4.377 -54.077 -44.771  1.00 45.700          N  
ATOM  22419  CA  LYS A1413      -4.168 -52.692 -45.217  1.00 45.970          C  
ATOM  22420  C   LYS A1413      -5.162 -51.723 -44.593  1.00 46.190          C  
ATOM  22421  O   LYS A1413      -4.846 -50.577 -44.262  1.00 46.230          O  
ATOM  22422  CB  LYS A1413      -4.270 -52.584 -46.740  1.00 64.250          C  
ATOM  22423  CG  LYS A1413      -3.122 -53.216 -47.505  1.00 64.250          C  
ATOM  22424  CD  LYS A1413      -3.300 -53.046 -49.010  1.00 64.250          C  
ATOM  22425  CE  LYS A1413      -2.155 -53.678 -49.792  1.00 64.250          C  
ATOM  22426  NZ  LYS A1413      -2.355 -53.544 -51.263  1.00 64.250          N  
ATOM  22427  H   LYS A1413      -4.601 -54.789 -45.453  1.00 54.840          H  
ATOM  22428  HA  LYS A1413      -3.164 -52.383 -44.915  1.00 55.160          H  
ATOM  22429 1HB  LYS A1413      -5.196 -53.054 -47.073  1.00 77.100          H  
ATOM  22430 2HB  LYS A1413      -4.321 -51.532 -47.025  1.00 77.100          H  
ATOM  22431 1HG  LYS A1413      -2.181 -52.755 -47.195  1.00 77.100          H  
ATOM  22432 2HG  LYS A1413      -3.078 -54.278 -47.275  1.00 77.100          H  
ATOM  22433 1HD  LYS A1413      -4.239 -53.504 -49.322  1.00 77.100          H  
ATOM  22434 2HD  LYS A1413      -3.339 -51.983 -49.247  1.00 77.100          H  
ATOM  22435 1HE  LYS A1413      -1.220 -53.191 -49.516  1.00 77.100          H  
ATOM  22436 2HE  LYS A1413      -2.090 -54.736 -49.539  1.00 77.100          H  
ATOM  22437 1HZ  LYS A1413      -1.583 -53.972 -51.753  1.00 77.100          H  
ATOM  22438 2HZ  LYS A1413      -3.216 -54.002 -51.529  1.00 77.100          H  
ATOM  22439 3HZ  LYS A1413      -2.407 -52.565 -51.509  1.00 77.100          H  
ATOM  22440  N   PHE A1414      -6.379 -52.201 -44.385  1.00 46.400          N  
ATOM  22441  CA  PHE A1414      -7.481 -51.400 -43.874  1.00 46.560          C  
ATOM  22442  C   PHE A1414      -7.291 -51.014 -42.424  1.00 46.770          C  
ATOM  22443  O   PHE A1414      -8.079 -50.246 -41.878  1.00 46.930          O  
ATOM  22444  CB  PHE A1414      -8.788 -52.184 -43.920  1.00 65.120          C  
ATOM  22445  CG  PHE A1414      -9.328 -52.570 -45.269  1.00 65.120          C  
ATOM  22446  CD1 PHE A1414      -8.932 -51.949 -46.455  1.00 65.120          C  
ATOM  22447  CD2 PHE A1414     -10.270 -53.589 -45.341  1.00 65.120          C  
ATOM  22448  CE1 PHE A1414      -9.464 -52.351 -47.662  1.00 65.120          C  
ATOM  22449  CE2 PHE A1414     -10.800 -53.985 -46.543  1.00 65.120          C  
ATOM  22450  CZ  PHE A1414     -10.395 -53.367 -47.708  1.00 65.120          C  
ATOM  22451  H   PHE A1414      -6.581 -53.153 -44.660  1.00 55.680          H  
ATOM  22452  HA  PHE A1414      -7.555 -50.483 -44.455  1.00 55.870          H  
ATOM  22453 1HB  PHE A1414      -8.684 -53.088 -43.330  1.00 78.140          H  
ATOM  22454 2HB  PHE A1414      -9.537 -51.590 -43.430  1.00 78.140          H  
ATOM  22455  HD1 PHE A1414      -8.199 -51.147 -46.445  1.00 78.140          H  
ATOM  22456  HD2 PHE A1414     -10.603 -54.081 -44.419  1.00 78.140          H  
ATOM  22457  HE1 PHE A1414      -9.149 -51.862 -48.584  1.00 78.140          H  
ATOM  22458  HE2 PHE A1414     -11.548 -54.784 -46.573  1.00 78.140          H  
ATOM  22459  HZ  PHE A1414     -10.816 -53.678 -48.663  1.00 78.140          H  
ATOM  22460  N   CYS A1415      -6.296 -51.601 -41.776  1.00 46.840          N  
ATOM  22461  CA  CYS A1415      -6.056 -51.387 -40.380  1.00 46.970          C  
ATOM  22462  C   CYS A1415      -4.800 -50.571 -40.148  1.00 47.040          C  
ATOM  22463  O   CYS A1415      -4.341 -50.439 -39.005  1.00 47.200          O  
ATOM  22464  CB  CYS A1415      -5.889 -52.742 -39.769  1.00 65.710          C  
ATOM  22465  SG  CYS A1415      -7.281 -53.732 -40.057  1.00 65.710          S  
ATOM  22466  H   CYS A1415      -5.637 -52.212 -42.263  1.00 56.210          H  
ATOM  22467  HA  CYS A1415      -6.907 -50.871 -39.943  1.00 56.360          H  
ATOM  22468 1HB  CYS A1415      -5.025 -53.248 -40.195  1.00 78.850          H  
ATOM  22469 2HB  CYS A1415      -5.735 -52.656 -38.694  1.00 78.850          H  
ATOM  22470  HG  CYS A1415      -6.866 -54.652 -39.148  1.00 78.850          H  
ATOM  22471  N   ASP A1416      -4.231 -50.044 -41.242  1.00 46.980          N  
ATOM  22472  CA  ASP A1416      -2.980 -49.295 -41.226  1.00 47.100          C  
ATOM  22473  C   ASP A1416      -1.854 -50.120 -40.631  1.00 46.880          C  
ATOM  22474  O   ASP A1416      -1.004 -49.588 -39.914  1.00 46.760          O  
ATOM  22475  CB  ASP A1416      -3.104 -48.014 -40.380  1.00 65.890          C  
ATOM  22476  CG  ASP A1416      -4.115 -47.013 -40.887  1.00 65.890          C  
ATOM  22477  OD1 ASP A1416      -4.173 -46.785 -42.077  1.00 65.890          O  
ATOM  22478  OD2 ASP A1416      -4.846 -46.487 -40.060  1.00 65.890          O  
ATOM  22479  H   ASP A1416      -4.673 -50.180 -42.159  1.00 56.380          H  
ATOM  22480  HA  ASP A1416      -2.718 -49.036 -42.251  1.00 56.520          H  
ATOM  22481 1HB  ASP A1416      -3.339 -48.260 -39.351  1.00 79.070          H  
ATOM  22482 2HB  ASP A1416      -2.136 -47.519 -40.362  1.00 79.070          H  
ATOM  22483  N   GLN A1417      -1.814 -51.415 -40.927  1.00 46.890          N  
ATOM  22484  CA  GLN A1417      -0.753 -52.239 -40.387  1.00 46.760          C  
ATOM  22485  C   GLN A1417       0.275 -52.547 -41.446  1.00 46.510          C  
ATOM  22486  O   GLN A1417       0.029 -52.374 -42.640  1.00 46.450          O  
ATOM  22487  CB  GLN A1417      -1.315 -53.514 -39.786  1.00 65.520          C  
ATOM  22488  CG  GLN A1417      -2.313 -53.283 -38.677  1.00 65.520          C  
ATOM  22489  CD  GLN A1417      -1.698 -52.628 -37.488  1.00 65.520          C  
ATOM  22490  OE1 GLN A1417      -0.747 -53.148 -36.889  1.00 65.520          O  
ATOM  22491  NE2 GLN A1417      -2.224 -51.467 -37.133  1.00 65.520          N  
ATOM  22492  H   GLN A1417      -2.516 -51.863 -41.529  1.00 56.270          H  
ATOM  22493  HA  GLN A1417      -0.245 -51.691 -39.596  1.00 56.110          H  
ATOM  22494 1HB  GLN A1417      -1.787 -54.117 -40.565  1.00 78.620          H  
ATOM  22495 2HB  GLN A1417      -0.487 -54.071 -39.367  1.00 78.620          H  
ATOM  22496 1HG  GLN A1417      -3.070 -52.625 -39.040  1.00 78.620          H  
ATOM  22497 2HG  GLN A1417      -2.761 -54.221 -38.373  1.00 78.620          H  
ATOM  22498 1HE2 GLN A1417      -1.859 -50.960 -36.352  1.00 78.620          H  
ATOM  22499 2HE2 GLN A1417      -3.011 -51.081 -37.673  1.00 78.620          H  
ATOM  22500  N   GLN A1418       1.447 -52.975 -41.017  1.00 46.410          N  
ATOM  22501  CA  GLN A1418       2.434 -53.451 -41.964  1.00 46.230          C  
ATOM  22502  C   GLN A1418       1.829 -54.694 -42.601  1.00 46.330          C  
ATOM  22503  O   GLN A1418       1.073 -55.416 -41.928  1.00 46.800          O  
ATOM  22504  CB  GLN A1418       3.769 -53.775 -41.267  1.00 64.790          C  
ATOM  22505  CG  GLN A1418       3.729 -54.970 -40.275  1.00 64.790          C  
ATOM  22506  CD  GLN A1418       3.297 -54.564 -38.877  1.00 64.790          C  
ATOM  22507  OE1 GLN A1418       2.553 -53.588 -38.703  1.00 64.790          O  
ATOM  22508  NE2 GLN A1418       3.757 -55.306 -37.876  1.00 64.790          N  
ATOM  22509  H   GLN A1418       1.634 -53.025 -40.015  1.00 55.690          H  
ATOM  22510  HA  GLN A1418       2.596 -52.699 -42.739  1.00 55.480          H  
ATOM  22511 1HB  GLN A1418       4.520 -54.009 -42.017  1.00 77.750          H  
ATOM  22512 2HB  GLN A1418       4.118 -52.897 -40.723  1.00 77.750          H  
ATOM  22513 1HG  GLN A1418       3.070 -55.751 -40.622  1.00 77.750          H  
ATOM  22514 2HG  GLN A1418       4.739 -55.369 -40.198  1.00 77.750          H  
ATOM  22515 1HE2 GLN A1418       3.504 -55.084 -36.931  1.00 77.750          H  
ATOM  22516 2HE2 GLN A1418       4.355 -56.086 -38.062  1.00 77.750          H  
ATOM  22517  N   THR A1419       2.151 -54.953 -43.867  1.00 45.970          N  
ATOM  22518  CA  THR A1419       1.642 -56.146 -44.516  1.00 46.050          C  
ATOM  22519  C   THR A1419       2.785 -57.164 -44.843  1.00 46.300          C  
ATOM  22520  O   THR A1419       3.058 -57.952 -43.943  1.00 46.230          O  
ATOM  22521  CB  THR A1419       0.611 -55.766 -45.617  1.00 64.440          C  
ATOM  22522  OG1 THR A1419       1.170 -54.866 -46.537  1.00 64.440          O  
ATOM  22523  CG2 THR A1419      -0.593 -55.066 -44.968  1.00 64.440          C  
ATOM  22524  H   THR A1419       2.737 -54.319 -44.391  1.00 55.160          H  
ATOM  22525  HA  THR A1419       1.037 -56.658 -43.787  1.00 55.260          H  
ATOM  22526  HB  THR A1419       0.280 -56.666 -46.123  1.00 77.330          H  
ATOM  22527  HG1 THR A1419       0.619 -54.790 -47.321  1.00 77.330          H  
ATOM  22528 1HG2 THR A1419      -1.316 -54.810 -45.722  1.00 77.330          H  
ATOM  22529 2HG2 THR A1419      -1.040 -55.697 -44.252  1.00 77.330          H  
ATOM  22530 3HG2 THR A1419      -0.268 -54.158 -44.476  1.00 77.330          H  
ATOM  22531  N   ARG A1420       3.544 -57.249 -45.983  1.00 46.650          N  
ATOM  22532  CA  ARG A1420       3.682 -56.596 -47.303  1.00 46.950          C  
ATOM  22533  C   ARG A1420       3.807 -55.083 -47.318  1.00 46.650          C  
ATOM  22534  O   ARG A1420       3.236 -54.421 -48.181  1.00 46.460          O  
ATOM  22535  CB  ARG A1420       2.594 -57.047 -48.285  1.00 65.610          C  
ATOM  22536  CG  ARG A1420       2.482 -58.561 -48.510  1.00 65.610          C  
ATOM  22537  CD  ARG A1420       3.723 -59.157 -49.084  1.00 65.610          C  
ATOM  22538  NE  ARG A1420       3.473 -60.465 -49.684  1.00 65.610          N  
ATOM  22539  CZ  ARG A1420       3.523 -61.659 -49.053  1.00 65.610          C  
ATOM  22540  NH1 ARG A1420       3.776 -61.756 -47.763  1.00 65.610          N  
ATOM  22541  NH2 ARG A1420       3.310 -62.731 -49.746  1.00 65.610          N  
ATOM  22542  H   ARG A1420       4.224 -57.984 -45.878  1.00 55.980          H  
ATOM  22543  HA  ARG A1420       4.612 -56.968 -47.730  1.00 56.340          H  
ATOM  22544 1HB  ARG A1420       1.632 -56.713 -48.002  1.00 78.730          H  
ATOM  22545 2HB  ARG A1420       2.800 -56.601 -49.259  1.00 78.730          H  
ATOM  22546 1HG  ARG A1420       2.280 -59.046 -47.555  1.00 78.730          H  
ATOM  22547 2HG  ARG A1420       1.661 -58.764 -49.195  1.00 78.730          H  
ATOM  22548 1HD  ARG A1420       4.112 -58.498 -49.861  1.00 78.730          H  
ATOM  22549 2HD  ARG A1420       4.476 -59.277 -48.309  1.00 78.730          H  
ATOM  22550  HE  ARG A1420       3.281 -60.487 -50.682  1.00 78.730          H  
ATOM  22551 1HH1 ARG A1420       3.936 -60.932 -47.209  1.00 78.730          H  
ATOM  22552 2HH1 ARG A1420       3.808 -62.666 -47.325  1.00 78.730          H  
ATOM  22553 1HH2 ARG A1420       3.121 -62.684 -50.756  1.00 78.730          H  
ATOM  22554 2HH2 ARG A1420       3.331 -63.664 -49.321  1.00 78.730          H  
ATOM  22555  N   TYR A1421       4.582 -54.538 -46.385  1.00 46.650          N  
ATOM  22556  CA  TYR A1421       4.806 -53.096 -46.332  1.00 46.440          C  
ATOM  22557  C   TYR A1421       5.500 -52.603 -47.619  1.00 46.480          C  
ATOM  22558  O   TYR A1421       5.112 -51.586 -48.193  1.00 46.700          O  
ATOM  22559  CB  TYR A1421       5.520 -52.710 -45.039  1.00 65.100          C  
ATOM  22560  CG  TYR A1421       5.833 -51.266 -44.951  1.00 65.100          C  
ATOM  22561  CD1 TYR A1421       4.843 -50.321 -44.729  1.00 65.100          C  
ATOM  22562  CD2 TYR A1421       7.116 -50.890 -45.071  1.00 65.100          C  
ATOM  22563  CE1 TYR A1421       5.192 -48.986 -44.660  1.00 65.100          C  
ATOM  22564  CE2 TYR A1421       7.469 -49.590 -44.993  1.00 65.100          C  
ATOM  22565  CZ  TYR A1421       6.528 -48.629 -44.801  1.00 65.100          C  
ATOM  22566  OH  TYR A1421       6.911 -47.317 -44.744  1.00 65.100          O  
ATOM  22567  H   TYR A1421       5.032 -55.143 -45.712  1.00 55.980          H  
ATOM  22568  HA  TYR A1421       3.830 -52.610 -46.305  1.00 55.730          H  
ATOM  22569 1HB  TYR A1421       4.892 -52.969 -44.191  1.00 78.120          H  
ATOM  22570 2HB  TYR A1421       6.446 -53.269 -44.944  1.00 78.120          H  
ATOM  22571  HD1 TYR A1421       3.802 -50.624 -44.624  1.00 78.120          H  
ATOM  22572  HD2 TYR A1421       7.864 -51.644 -45.223  1.00 78.120          H  
ATOM  22573  HE1 TYR A1421       4.429 -48.227 -44.498  1.00 78.120          H  
ATOM  22574  HE2 TYR A1421       8.512 -49.328 -45.087  1.00 78.120          H  
ATOM  22575  HH  TYR A1421       7.900 -47.285 -44.734  1.00 78.120          H  
ATOM  22576  N   GLY A1422       6.558 -53.310 -48.047  1.00 46.450          N  
ATOM  22577  CA  GLY A1422       7.266 -52.974 -49.289  1.00 46.650          C  
ATOM  22578  C   GLY A1422       8.494 -52.060 -49.193  1.00 46.620          C  
ATOM  22579  O   GLY A1422       9.007 -51.617 -50.222  1.00 46.460          O  
ATOM  22580  H   GLY A1422       6.837 -54.123 -47.522  1.00 55.740          H  
ATOM  22581 1HA  GLY A1422       7.567 -53.905 -49.768  1.00 55.980          H  
ATOM  22582 2HA  GLY A1422       6.550 -52.518 -49.972  1.00 55.980          H  
ATOM  22583  N   SER A1423       8.968 -51.776 -47.990  1.00 46.870          N  
ATOM  22584  CA  SER A1423      10.136 -50.917 -47.818  1.00 46.950          C  
ATOM  22585  C   SER A1423      10.808 -51.124 -46.464  1.00 46.660          C  
ATOM  22586  O   SER A1423      10.133 -51.417 -45.487  1.00 46.470          O  
ATOM  22587  CB  SER A1423       9.751 -49.454 -47.964  1.00 65.700          C  
ATOM  22588  OG  SER A1423      10.850 -48.608 -47.690  1.00 65.700          O  
ATOM  22589  H   SER A1423       8.518 -52.172 -47.179  1.00 56.240          H  
ATOM  22590  HA  SER A1423      10.821 -51.172 -48.620  1.00 56.340          H  
ATOM  22591 1HB  SER A1423       9.406 -49.275 -48.979  1.00 78.840          H  
ATOM  22592 2HB  SER A1423       8.935 -49.213 -47.311  1.00 78.840          H  
ATOM  22593  HG  SER A1423      10.503 -47.708 -47.765  1.00 78.840          H  
ATOM  22594  N   PRO A1424      12.147 -51.078 -46.367  1.00 46.660          N  
ATOM  22595  CA  PRO A1424      12.883 -51.116 -45.113  1.00 46.480          C  
ATOM  22596  C   PRO A1424      12.649 -49.867 -44.242  1.00 46.390          C  
ATOM  22597  O   PRO A1424      12.936 -49.882 -43.044  1.00 46.360          O  
ATOM  22598  CB  PRO A1424      14.343 -51.236 -45.587  1.00 69.720          C  
ATOM  22599  CG  PRO A1424      14.356 -50.647 -46.986  1.00 69.720          C  
ATOM  22600  CD  PRO A1424      13.008 -51.003 -47.578  1.00 69.720          C  
ATOM  22601  HA  PRO A1424      12.587 -52.021 -44.562  1.00 55.780          H  
ATOM  22602 1HB  PRO A1424      15.006 -50.693 -44.893  1.00 83.660          H  
ATOM  22603 2HB  PRO A1424      14.657 -52.291 -45.564  1.00 83.660          H  
ATOM  22604 1HG  PRO A1424      14.523 -49.561 -46.939  1.00 83.660          H  
ATOM  22605 2HG  PRO A1424      15.196 -51.066 -47.564  1.00 83.660          H  
ATOM  22606 1HD  PRO A1424      12.719 -50.183 -48.252  1.00 83.660          H  
ATOM  22607 2HD  PRO A1424      13.048 -51.977 -48.093  1.00 83.660          H  
ATOM  22608  N   THR A1425      12.159 -48.777 -44.851  1.00 46.410          N  
ATOM  22609  CA  THR A1425      11.951 -47.531 -44.120  1.00 46.290          C  
ATOM  22610  C   THR A1425      10.492 -47.252 -43.818  1.00 46.070          C  
ATOM  22611  O   THR A1425       9.625 -47.311 -44.694  1.00 45.950          O  
ATOM  22612  CB  THR A1425      12.562 -46.318 -44.860  1.00 64.850          C  
ATOM  22613  OG1 THR A1425      13.977 -46.497 -44.988  1.00 64.850          O  
ATOM  22614  CG2 THR A1425      12.299 -45.020 -44.073  1.00 64.850          C  
ATOM  22615  H   THR A1425      11.907 -48.805 -45.836  1.00 55.690          H  
ATOM  22616  HA  THR A1425      12.468 -47.613 -43.165  1.00 55.550          H  
ATOM  22617  HB  THR A1425      12.123 -46.238 -45.852  1.00 77.820          H  
ATOM  22618  HG1 THR A1425      14.149 -47.229 -45.580  1.00 77.820          H  
ATOM  22619 1HG2 THR A1425      12.745 -44.185 -44.606  1.00 77.820          H  
ATOM  22620 2HG2 THR A1425      11.233 -44.840 -43.973  1.00 77.820          H  
ATOM  22621 3HG2 THR A1425      12.741 -45.091 -43.084  1.00 77.820          H  
ATOM  22622  N   PHE A1426      10.243 -46.939 -42.556  1.00 46.100          N  
ATOM  22623  CA  PHE A1426       8.940 -46.553 -42.061  1.00 45.830          C  
ATOM  22624  C   PHE A1426       8.996 -45.084 -41.702  1.00 46.020          C  
ATOM  22625  O   PHE A1426      10.036 -44.596 -41.262  1.00 46.380          O  
ATOM  22626  CB  PHE A1426       8.554 -47.404 -40.853  1.00 64.270          C  
ATOM  22627  CG  PHE A1426       8.215 -48.833 -41.195  1.00 64.270          C  
ATOM  22628  CD1 PHE A1426       9.202 -49.778 -41.457  1.00 64.270          C  
ATOM  22629  CD2 PHE A1426       6.887 -49.241 -41.216  1.00 64.270          C  
ATOM  22630  CE1 PHE A1426       8.863 -51.082 -41.746  1.00 64.270          C  
ATOM  22631  CE2 PHE A1426       6.549 -50.547 -41.495  1.00 64.270          C  
ATOM  22632  CZ  PHE A1426       7.537 -51.468 -41.761  1.00 64.270          C  
ATOM  22633  H   PHE A1426      11.021 -46.945 -41.911  1.00 55.320          H  
ATOM  22634  HA  PHE A1426       8.201 -46.688 -42.836  1.00 55.000          H  
ATOM  22635 1HB  PHE A1426       9.369 -47.410 -40.132  1.00 77.120          H  
ATOM  22636 2HB  PHE A1426       7.689 -46.963 -40.352  1.00 77.120          H  
ATOM  22637  HD1 PHE A1426      10.253 -49.489 -41.442  1.00 77.120          H  
ATOM  22638  HD2 PHE A1426       6.095 -48.512 -40.997  1.00 77.120          H  
ATOM  22639  HE1 PHE A1426       9.648 -51.808 -41.959  1.00 77.120          H  
ATOM  22640  HE2 PHE A1426       5.503 -50.847 -41.507  1.00 77.120          H  
ATOM  22641  HZ  PHE A1426       7.275 -52.498 -41.987  1.00 77.120          H  
ATOM  22642  N   TRP A1427       7.897 -44.376 -41.938  1.00 45.840          N  
ATOM  22643  CA  TRP A1427       7.782 -42.965 -41.582  1.00 46.090          C  
ATOM  22644  C   TRP A1427       6.656 -42.757 -40.581  1.00 46.090          C  
ATOM  22645  O   TRP A1427       6.210 -41.632 -40.349  1.00 46.070          O  
ATOM  22646  CB  TRP A1427       7.547 -42.113 -42.828  1.00 64.430          C  
ATOM  22647  CG  TRP A1427       8.718 -42.071 -43.781  1.00 64.430          C  
ATOM  22648  CD1 TRP A1427       9.713 -41.140 -43.793  1.00 64.430          C  
ATOM  22649  CD2 TRP A1427       9.017 -42.984 -44.862  1.00 64.430          C  
ATOM  22650  NE1 TRP A1427      10.600 -41.405 -44.806  1.00 64.430          N  
ATOM  22651  CE2 TRP A1427      10.189 -42.527 -45.470  1.00 64.430          C  
ATOM  22652  CE3 TRP A1427       8.399 -44.126 -45.355  1.00 64.430          C  
ATOM  22653  CZ2 TRP A1427      10.751 -43.177 -46.553  1.00 64.430          C  
ATOM  22654  CZ3 TRP A1427       8.964 -44.776 -46.434  1.00 64.430          C  
ATOM  22655  CH2 TRP A1427      10.108 -44.316 -47.020  1.00 64.430          C  
ATOM  22656  H   TRP A1427       7.094 -44.835 -42.349  1.00 55.010          H  
ATOM  22657  HA  TRP A1427       8.714 -42.644 -41.118  1.00 55.310          H  
ATOM  22658 1HB  TRP A1427       6.679 -42.490 -43.366  1.00 77.310          H  
ATOM  22659 2HB  TRP A1427       7.323 -41.091 -42.528  1.00 77.310          H  
ATOM  22660  HD1 TRP A1427       9.788 -40.304 -43.100  1.00 77.310          H  
ATOM  22661  HE1 TRP A1427      11.423 -40.861 -45.027  1.00 77.310          H  
ATOM  22662  HE3 TRP A1427       7.490 -44.508 -44.902  1.00 77.310          H  
ATOM  22663  HZ2 TRP A1427      11.665 -42.825 -47.029  1.00 77.310          H  
ATOM  22664  HZ3 TRP A1427       8.470 -45.674 -46.804  1.00 77.310          H  
ATOM  22665  HH2 TRP A1427      10.525 -44.855 -47.868  1.00 77.310          H  
ATOM  22666  N   ASP A1428       6.138 -43.865 -40.067  1.00 46.130          N  
ATOM  22667  CA  ASP A1428       5.020 -43.877 -39.143  1.00 46.130          C  
ATOM  22668  C   ASP A1428       5.471 -43.762 -37.685  1.00 46.040          C  
ATOM  22669  O   ASP A1428       6.640 -43.477 -37.377  1.00 46.350          O  
ATOM  22670  CB  ASP A1428       4.161 -45.147 -39.334  1.00 64.580          C  
ATOM  22671  CG  ASP A1428       4.857 -46.429 -38.901  1.00 64.580          C  
ATOM  22672  OD1 ASP A1428       5.927 -46.315 -38.335  1.00 64.580          O  
ATOM  22673  OD2 ASP A1428       4.327 -47.486 -39.109  1.00 64.580          O  
ATOM  22674  H   ASP A1428       6.579 -44.746 -40.288  1.00 55.360          H  
ATOM  22675  HA  ASP A1428       4.389 -43.016 -39.365  1.00 55.360          H  
ATOM  22676 1HB  ASP A1428       3.215 -45.056 -38.806  1.00 77.500          H  
ATOM  22677 2HB  ASP A1428       3.913 -45.244 -40.391  1.00 77.500          H  
ATOM  22678  N   VAL A1429       4.504 -43.997 -36.800  1.00 45.670          N  
ATOM  22679  CA  VAL A1429       4.621 -43.904 -35.356  1.00 45.620          C  
ATOM  22680  C   VAL A1429       5.723 -44.783 -34.757  1.00 46.020          C  
ATOM  22681  O   VAL A1429       6.145 -44.540 -33.626  1.00 46.120          O  
ATOM  22682  CB  VAL A1429       3.251 -44.241 -34.716  1.00 63.890          C  
ATOM  22683  CG1 VAL A1429       2.946 -45.746 -34.835  1.00 63.890          C  
ATOM  22684  CG2 VAL A1429       3.221 -43.795 -33.251  1.00 63.890          C  
ATOM  22685  H   VAL A1429       3.600 -44.225 -37.174  1.00 54.800          H  
ATOM  22686  HA  VAL A1429       4.853 -42.866 -35.115  1.00 54.740          H  
ATOM  22687  HB  VAL A1429       2.482 -43.709 -35.264  1.00 76.670          H  
ATOM  22688 1HG1 VAL A1429       1.959 -45.948 -34.408  1.00 76.670          H  
ATOM  22689 2HG1 VAL A1429       2.953 -46.046 -35.882  1.00 76.670          H  
ATOM  22690 3HG1 VAL A1429       3.689 -46.328 -34.293  1.00 76.670          H  
ATOM  22691 1HG2 VAL A1429       2.239 -44.010 -32.833  1.00 76.670          H  
ATOM  22692 2HG2 VAL A1429       3.969 -44.321 -32.668  1.00 76.670          H  
ATOM  22693 3HG2 VAL A1429       3.413 -42.723 -33.195  1.00 76.670          H  
ATOM  22694  N   SER A1430       6.202 -45.807 -35.471  1.00 46.290          N  
ATOM  22695  CA  SER A1430       7.243 -46.668 -34.921  1.00 46.760          C  
ATOM  22696  C   SER A1430       8.537 -45.898 -34.636  1.00 47.130          C  
ATOM  22697  O   SER A1430       9.363 -46.339 -33.837  1.00 47.420          O  
ATOM  22698  CB  SER A1430       7.518 -47.842 -35.847  1.00 65.280          C  
ATOM  22699  OG  SER A1430       8.086 -47.429 -37.057  1.00 65.280          O  
ATOM  22700  H   SER A1430       5.882 -45.974 -36.433  1.00 55.550          H  
ATOM  22701  HA  SER A1430       6.880 -47.072 -33.976  1.00 56.110          H  
ATOM  22702 1HB  SER A1430       8.191 -48.536 -35.347  1.00 78.330          H  
ATOM  22703 2HB  SER A1430       6.587 -48.371 -36.048  1.00 78.330          H  
ATOM  22704  HG  SER A1430       7.328 -47.144 -37.616  1.00 78.330          H  
ATOM  22705  N   ASN A1431       8.706 -44.722 -35.253  1.00 47.180          N  
ATOM  22706  CA  ASN A1431       9.880 -43.894 -35.025  1.00 47.620          C  
ATOM  22707  C   ASN A1431       9.589 -42.733 -34.069  1.00 47.440          C  
ATOM  22708  O   ASN A1431      10.400 -41.817 -33.924  1.00 47.510          O  
ATOM  22709  CB  ASN A1431      10.436 -43.392 -36.335  1.00 66.490          C  
ATOM  22710  CG  ASN A1431      11.056 -44.487 -37.139  1.00 66.490          C  
ATOM  22711  OD1 ASN A1431      11.762 -45.356 -36.607  1.00 66.490          O  
ATOM  22712  ND2 ASN A1431      10.820 -44.466 -38.418  1.00 66.490          N  
ATOM  22713  H   ASN A1431       7.989 -44.400 -35.914  1.00 56.620          H  
ATOM  22714  HA  ASN A1431      10.645 -44.510 -34.551  1.00 57.140          H  
ATOM  22715 1HB  ASN A1431       9.627 -42.945 -36.920  1.00 79.790          H  
ATOM  22716 2HB  ASN A1431      11.180 -42.620 -36.151  1.00 79.790          H  
ATOM  22717 1HD2 ASN A1431      11.217 -45.167 -39.013  1.00 79.790          H  
ATOM  22718 2HD2 ASN A1431      10.243 -43.746 -38.813  1.00 79.790          H  
ATOM  22719  N   GLY A1432       8.437 -42.781 -33.389  1.00 47.260          N  
ATOM  22720  CA  GLY A1432       8.022 -41.741 -32.448  1.00 47.160          C  
ATOM  22721  C   GLY A1432       8.494 -41.996 -31.013  1.00 47.340          C  
ATOM  22722  O   GLY A1432       8.115 -41.271 -30.094  1.00 47.330          O  
ATOM  22723  H   GLY A1432       7.787 -43.557 -33.544  1.00 56.710          H  
ATOM  22724 1HA  GLY A1432       8.403 -40.778 -32.787  1.00 56.590          H  
ATOM  22725 2HA  GLY A1432       6.934 -41.672 -32.462  1.00 56.590          H  
ATOM  22726  N   GLU A1433       9.305 -43.040 -30.836  1.00 47.610          N  
ATOM  22727  CA  GLU A1433       9.827 -43.496 -29.539  1.00 47.800          C  
ATOM  22728  C   GLU A1433       8.703 -43.811 -28.553  1.00 47.840          C  
ATOM  22729  O   GLU A1433       8.763 -43.478 -27.368  1.00 47.960          O  
ATOM  22730  CB  GLU A1433      10.805 -42.469 -28.941  1.00 66.840          C  
ATOM  22731  CG  GLU A1433      12.050 -42.207 -29.807  1.00 66.840          C  
ATOM  22732  CD  GLU A1433      13.093 -41.290 -29.154  1.00 66.840          C  
ATOM  22733  OE1 GLU A1433      12.843 -40.770 -28.091  1.00 66.840          O  
ATOM  22734  OE2 GLU A1433      14.142 -41.125 -29.734  1.00 66.840          O  
ATOM  22735  H   GLU A1433       9.540 -43.557 -31.671  1.00 57.130          H  
ATOM  22736  HA  GLU A1433      10.377 -44.420 -29.699  1.00 57.360          H  
ATOM  22737 1HB  GLU A1433      10.299 -41.518 -28.783  1.00 80.210          H  
ATOM  22738 2HB  GLU A1433      11.146 -42.821 -27.968  1.00 80.210          H  
ATOM  22739 1HG  GLU A1433      12.517 -43.161 -30.039  1.00 80.210          H  
ATOM  22740 2HG  GLU A1433      11.725 -41.760 -30.748  1.00 80.210          H  
ATOM  22741  N   SER A1434       7.681 -44.479 -29.072  1.00 47.810          N  
ATOM  22742  CA  SER A1434       6.517 -44.924 -28.336  1.00 47.930          C  
ATOM  22743  C   SER A1434       6.866 -46.206 -27.611  1.00 47.840          C  
ATOM  22744  O   SER A1434       7.941 -46.786 -27.813  1.00 47.700          O  
ATOM  22745  CB  SER A1434       5.348 -45.213 -29.259  1.00 67.050          C  
ATOM  22746  OG  SER A1434       5.559 -46.411 -29.957  1.00 67.050          O  
ATOM  22747  H   SER A1434       7.722 -44.713 -30.050  1.00 57.370          H  
ATOM  22748  HA  SER A1434       6.239 -44.161 -27.607  1.00 57.520          H  
ATOM  22749 1HB  SER A1434       4.426 -45.279 -28.684  1.00 80.460          H  
ATOM  22750 2HB  SER A1434       5.235 -44.391 -29.968  1.00 80.460          H  
ATOM  22751  HG  SER A1434       4.806 -46.506 -30.557  1.00 80.460          H  
ATOM  22752  N   GLY A1435       5.932 -46.686 -26.800  1.00 47.990          N  
ATOM  22753  CA  GLY A1435       6.093 -47.931 -26.055  1.00 47.770          C  
ATOM  22754  C   GLY A1435       6.216 -49.171 -26.951  1.00 47.400          C  
ATOM  22755  O   GLY A1435       6.530 -50.256 -26.464  1.00 47.150          O  
ATOM  22756  H   GLY A1435       5.081 -46.159 -26.679  1.00 57.590          H  
ATOM  22757 1HA  GLY A1435       6.981 -47.854 -25.427  1.00 57.320          H  
ATOM  22758 2HA  GLY A1435       5.244 -48.058 -25.385  1.00 57.320          H  
ATOM  22759  N   PHE A1436       5.936 -49.024 -28.250  1.00 47.420          N  
ATOM  22760  CA  PHE A1436       6.028 -50.137 -29.177  1.00 47.150          C  
ATOM  22761  C   PHE A1436       7.275 -50.088 -30.061  1.00 46.370          C  
ATOM  22762  O   PHE A1436       7.396 -50.877 -31.003  1.00 45.900          O  
ATOM  22763  CB  PHE A1436       4.780 -50.179 -30.049  1.00 66.120          C  
ATOM  22764  CG  PHE A1436       3.536 -50.427 -29.258  1.00 66.120          C  
ATOM  22765  CD1 PHE A1436       2.687 -49.380 -28.927  1.00 66.120          C  
ATOM  22766  CD2 PHE A1436       3.213 -51.706 -28.832  1.00 66.120          C  
ATOM  22767  CE1 PHE A1436       1.547 -49.610 -28.189  1.00 66.120          C  
ATOM  22768  CE2 PHE A1436       2.073 -51.936 -28.096  1.00 66.120          C  
ATOM  22769  CZ  PHE A1436       1.240 -50.887 -27.773  1.00 66.120          C  
ATOM  22770  H   PHE A1436       5.686 -48.106 -28.609  1.00 56.900          H  
ATOM  22771  HA  PHE A1436       6.071 -51.057 -28.597  1.00 56.580          H  
ATOM  22772 1HB  PHE A1436       4.673 -49.236 -30.578  1.00 79.340          H  
ATOM  22773 2HB  PHE A1436       4.878 -50.968 -30.792  1.00 79.340          H  
ATOM  22774  HD1 PHE A1436       2.926 -48.371 -29.253  1.00 79.340          H  
ATOM  22775  HD2 PHE A1436       3.874 -52.538 -29.086  1.00 79.340          H  
ATOM  22776  HE1 PHE A1436       0.886 -48.782 -27.934  1.00 79.340          H  
ATOM  22777  HE2 PHE A1436       1.829 -52.947 -27.766  1.00 79.340          H  
ATOM  22778  HZ  PHE A1436       0.339 -51.068 -27.190  1.00 79.340          H  
ATOM  22779  N   LYS A1437       8.207 -49.178 -29.780  1.00 46.290          N  
ATOM  22780  CA  LYS A1437       9.420 -49.118 -30.586  1.00 45.620          C  
ATOM  22781  C   LYS A1437      10.400 -50.190 -30.131  1.00 44.940          C  
ATOM  22782  O   LYS A1437      10.749 -50.264 -28.952  1.00 44.930          O  
ATOM  22783  CB  LYS A1437      10.094 -47.740 -30.503  1.00 64.140          C  
ATOM  22784  CG  LYS A1437      11.367 -47.616 -31.383  1.00 64.140          C  
ATOM  22785  CD  LYS A1437      11.990 -46.219 -31.342  1.00 64.140          C  
ATOM  22786  CE  LYS A1437      13.208 -46.115 -32.270  1.00 64.140          C  
ATOM  22787  NZ  LYS A1437      14.368 -46.969 -31.806  1.00 64.140          N  
ATOM  22788  H   LYS A1437       8.078 -48.522 -29.002  1.00 55.550          H  
ATOM  22789  HA  LYS A1437       9.160 -49.316 -31.625  1.00 54.740          H  
ATOM  22790 1HB  LYS A1437       9.385 -46.973 -30.826  1.00 76.960          H  
ATOM  22791 2HB  LYS A1437      10.359 -47.521 -29.467  1.00 76.960          H  
ATOM  22792 1HG  LYS A1437      12.106 -48.336 -31.042  1.00 76.960          H  
ATOM  22793 2HG  LYS A1437      11.106 -47.850 -32.418  1.00 76.960          H  
ATOM  22794 1HD  LYS A1437      11.248 -45.492 -31.679  1.00 76.960          H  
ATOM  22795 2HD  LYS A1437      12.287 -45.976 -30.324  1.00 76.960          H  
ATOM  22796 1HE  LYS A1437      12.913 -46.431 -33.272  1.00 76.960          H  
ATOM  22797 2HE  LYS A1437      13.529 -45.073 -32.311  1.00 76.960          H  
ATOM  22798 1HZ  LYS A1437      15.141 -46.864 -32.448  1.00 76.960          H  
ATOM  22799 2HZ  LYS A1437      14.657 -46.673 -30.885  1.00 76.960          H  
ATOM  22800 3HZ  LYS A1437      14.096 -47.955 -31.773  1.00 76.960          H  
ATOM  22801  N   GLY A1438      10.844 -51.030 -31.058  1.00 44.430          N  
ATOM  22802  CA  GLY A1438      11.781 -52.075 -30.688  1.00 43.830          C  
ATOM  22803  C   GLY A1438      13.203 -51.508 -30.633  1.00 43.610          C  
ATOM  22804  O   GLY A1438      13.497 -50.536 -31.332  1.00 43.800          O  
ATOM  22805  H   GLY A1438      10.512 -50.939 -32.009  1.00 53.320          H  
ATOM  22806 1HA  GLY A1438      11.478 -52.471 -29.721  1.00 52.600          H  
ATOM  22807 2HA  GLY A1438      11.725 -52.887 -31.413  1.00 52.600          H  
ATOM  22808  N   PRO A1439      14.118 -52.149 -29.880  1.00 43.250          N  
ATOM  22809  CA  PRO A1439      15.533 -51.815 -29.725  1.00 43.100          C  
ATOM  22810  C   PRO A1439      16.376 -51.962 -30.997  1.00 43.190          C  
ATOM  22811  O   PRO A1439      17.477 -51.418 -31.079  1.00 43.460          O  
ATOM  22812  CB  PRO A1439      15.991 -52.805 -28.642  1.00 64.650          C  
ATOM  22813  CG  PRO A1439      15.022 -53.963 -28.725  1.00 64.650          C  
ATOM  22814  CD  PRO A1439      13.701 -53.343 -29.107  1.00 64.650          C  
ATOM  22815  HA  PRO A1439      15.606 -50.784 -29.348  1.00 51.720          H  
ATOM  22816 1HB  PRO A1439      17.029 -53.114 -28.842  1.00 77.580          H  
ATOM  22817 2HB  PRO A1439      15.989 -52.311 -27.658  1.00 77.580          H  
ATOM  22818 1HG  PRO A1439      15.376 -54.702 -29.458  1.00 77.580          H  
ATOM  22819 2HG  PRO A1439      14.978 -54.483 -27.755  1.00 77.580          H  
ATOM  22820 1HD  PRO A1439      13.145 -54.059 -29.732  1.00 77.580          H  
ATOM  22821 2HD  PRO A1439      13.141 -53.047 -28.200  1.00 77.580          H  
ATOM  22822  N   LYS A1440      15.872 -52.719 -31.968  1.00 43.010          N  
ATOM  22823  CA  LYS A1440      16.592 -52.979 -33.201  1.00 43.110          C  
ATOM  22824  C   LYS A1440      15.648 -53.527 -34.260  1.00 43.170          C  
ATOM  22825  O   LYS A1440      14.626 -54.131 -33.936  1.00 43.000          O  
ATOM  22826  CB  LYS A1440      17.732 -53.967 -32.918  1.00 60.310          C  
ATOM  22827  CG  LYS A1440      17.259 -55.341 -32.407  1.00 60.310          C  
ATOM  22828  CD  LYS A1440      18.436 -56.245 -32.015  1.00 60.310          C  
ATOM  22829  CE  LYS A1440      17.946 -57.607 -31.515  1.00 60.310          C  
ATOM  22830  NZ  LYS A1440      19.077 -58.493 -31.099  1.00 60.310          N  
ATOM  22831  H   LYS A1440      14.957 -53.125 -31.856  1.00 51.610          H  
ATOM  22832  HA  LYS A1440      17.010 -52.041 -33.569  1.00 51.730          H  
ATOM  22833 1HB  LYS A1440      18.303 -54.131 -33.832  1.00 72.380          H  
ATOM  22834 2HB  LYS A1440      18.414 -53.546 -32.180  1.00 72.380          H  
ATOM  22835 1HG  LYS A1440      16.618 -55.199 -31.542  1.00 72.380          H  
ATOM  22836 2HG  LYS A1440      16.673 -55.840 -33.185  1.00 72.380          H  
ATOM  22837 1HD  LYS A1440      19.090 -56.388 -32.873  1.00 72.380          H  
ATOM  22838 2HD  LYS A1440      19.008 -55.764 -31.219  1.00 72.380          H  
ATOM  22839 1HE  LYS A1440      17.285 -57.454 -30.664  1.00 72.380          H  
ATOM  22840 2HE  LYS A1440      17.385 -58.099 -32.313  1.00 72.380          H  
ATOM  22841 1HZ  LYS A1440      18.711 -59.379 -30.776  1.00 72.380          H  
ATOM  22842 2HZ  LYS A1440      19.693 -58.653 -31.884  1.00 72.380          H  
ATOM  22843 3HZ  LYS A1440      19.596 -58.053 -30.351  1.00 72.380          H  
ATOM  22844  N   SER A1441      16.015 -53.358 -35.533  1.00 43.470          N  
ATOM  22845  CA  SER A1441      15.243 -53.893 -36.657  1.00 43.680          C  
ATOM  22846  C   SER A1441      15.477 -55.380 -36.946  1.00 43.810          C  
ATOM  22847  O   SER A1441      14.747 -55.988 -37.740  1.00 43.840          O  
ATOM  22848  CB  SER A1441      15.558 -53.085 -37.898  1.00 61.070          C  
ATOM  22849  OG  SER A1441      16.894 -53.261 -38.280  1.00 61.070          O  
ATOM  22850  H   SER A1441      16.857 -52.841 -35.747  1.00 52.160          H  
ATOM  22851  HA  SER A1441      14.186 -53.763 -36.423  1.00 52.420          H  
ATOM  22852 1HB  SER A1441      14.901 -53.399 -38.709  1.00 73.280          H  
ATOM  22853 2HB  SER A1441      15.364 -52.031 -37.708  1.00 73.280          H  
ATOM  22854  HG  SER A1441      17.006 -52.753 -39.092  1.00 73.280          H  
ATOM  22855  N   SER A1442      16.502 -55.960 -36.328  1.00 43.930          N  
ATOM  22856  CA  SER A1442      16.838 -57.365 -36.530  1.00 44.070          C  
ATOM  22857  C   SER A1442      15.697 -58.263 -36.084  1.00 43.820          C  
ATOM  22858  O   SER A1442      15.059 -58.020 -35.059  1.00 43.790          O  
ATOM  22859  CB  SER A1442      18.093 -57.740 -35.766  1.00 61.640          C  
ATOM  22860  OG  SER A1442      19.220 -57.051 -36.244  1.00 61.640          O  
ATOM  22861  H   SER A1442      17.063 -55.395 -35.713  1.00 52.720          H  
ATOM  22862  HA  SER A1442      17.010 -57.531 -37.594  1.00 52.880          H  
ATOM  22863 1HB  SER A1442      17.947 -57.518 -34.721  1.00 73.970          H  
ATOM  22864 2HB  SER A1442      18.257 -58.815 -35.849  1.00 73.970          H  
ATOM  22865  HG  SER A1442      19.962 -57.348 -35.710  1.00 73.970          H  
ATOM  22866  N   GLN A1443      15.457 -59.324 -36.841  1.00 43.700          N  
ATOM  22867  CA  GLN A1443      14.402 -60.269 -36.507  1.00 43.530          C  
ATOM  22868  C   GLN A1443      14.971 -61.565 -35.967  1.00 43.580          C  
ATOM  22869  O   GLN A1443      16.126 -61.899 -36.227  1.00 43.620          O  
ATOM  22870  CB  GLN A1443      13.527 -60.522 -37.733  1.00 61.010          C  
ATOM  22871  CG  GLN A1443      12.904 -59.243 -38.278  1.00 61.010          C  
ATOM  22872  CD  GLN A1443      11.981 -58.610 -37.271  1.00 61.010          C  
ATOM  22873  OE1 GLN A1443      11.036 -59.256 -36.806  1.00 61.010          O  
ATOM  22874  NE2 GLN A1443      12.255 -57.364 -36.910  1.00 61.010          N  
ATOM  22875  H   GLN A1443      16.019 -59.471 -37.667  1.00 52.440          H  
ATOM  22876  HA  GLN A1443      13.780 -59.836 -35.724  1.00 52.240          H  
ATOM  22877 1HB  GLN A1443      14.120 -60.983 -38.522  1.00 73.210          H  
ATOM  22878 2HB  GLN A1443      12.724 -61.213 -37.476  1.00 73.210          H  
ATOM  22879 1HG  GLN A1443      13.690 -58.523 -38.511  1.00 73.210          H  
ATOM  22880 2HG  GLN A1443      12.331 -59.475 -39.174  1.00 73.210          H  
ATOM  22881 1HE2 GLN A1443      11.691 -56.899 -36.232  1.00 73.210          H  
ATOM  22882 2HE2 GLN A1443      13.065 -56.867 -37.309  1.00 73.210          H  
ATOM  22883  N   ASN A1444      14.146 -62.309 -35.232  1.00 43.680          N  
ATOM  22884  CA  ASN A1444      14.521 -63.614 -34.701  1.00 43.800          C  
ATOM  22885  C   ASN A1444      13.930 -64.783 -35.492  1.00 43.650          C  
ATOM  22886  O   ASN A1444      13.901 -65.917 -35.009  1.00 43.430          O  
ATOM  22887  CB  ASN A1444      14.125 -63.682 -33.245  1.00 61.270          C  
ATOM  22888  CG  ASN A1444      12.655 -63.533 -33.092  1.00 61.270          C  
ATOM  22889  OD1 ASN A1444      12.019 -62.908 -33.964  1.00 61.270          O  
ATOM  22890  ND2 ASN A1444      12.096 -64.059 -32.031  1.00 61.270          N  
ATOM  22891  H   ASN A1444      13.205 -61.972 -35.027  1.00 52.420          H  
ATOM  22892  HA  ASN A1444      15.606 -63.707 -34.763  1.00 52.560          H  
ATOM  22893 1HB  ASN A1444      14.433 -64.639 -32.823  1.00 73.530          H  
ATOM  22894 2HB  ASN A1444      14.629 -62.893 -32.687  1.00 73.530          H  
ATOM  22895 1HD2 ASN A1444      11.111 -63.972 -31.890  1.00 73.530          H  
ATOM  22896 2HD2 ASN A1444      12.657 -64.545 -31.360  1.00 73.530          H  
ATOM  22897  N   LYS A1445      13.476 -64.498 -36.706  1.00 43.810          N  
ATOM  22898  CA  LYS A1445      12.881 -65.484 -37.592  1.00 43.730          C  
ATOM  22899  C   LYS A1445      13.596 -65.459 -38.929  1.00 43.680          C  
ATOM  22900  O   LYS A1445      14.074 -64.411 -39.362  1.00 43.620          O  
ATOM  22901  CB  LYS A1445      11.393 -65.183 -37.816  1.00 61.250          C  
ATOM  22902  CG  LYS A1445      10.510 -65.151 -36.555  1.00 61.250          C  
ATOM  22903  CD  LYS A1445      10.334 -66.527 -35.925  1.00 61.250          C  
ATOM  22904  CE  LYS A1445       9.386 -66.471 -34.736  1.00 61.250          C  
ATOM  22905  NZ  LYS A1445       9.223 -67.809 -34.083  1.00 61.250          N  
ATOM  22906  H   LYS A1445      13.547 -63.543 -37.023  1.00 52.570          H  
ATOM  22907  HA  LYS A1445      13.006 -66.478 -37.165  1.00 52.480          H  
ATOM  22908 1HB  LYS A1445      11.298 -64.211 -38.302  1.00 73.500          H  
ATOM  22909 2HB  LYS A1445      10.977 -65.925 -38.500  1.00 73.500          H  
ATOM  22910 1HG  LYS A1445      10.956 -64.484 -35.821  1.00 73.500          H  
ATOM  22911 2HG  LYS A1445       9.529 -64.759 -36.819  1.00 73.500          H  
ATOM  22912 1HD  LYS A1445       9.947 -67.228 -36.666  1.00 73.500          H  
ATOM  22913 2HD  LYS A1445      11.300 -66.890 -35.571  1.00 73.500          H  
ATOM  22914 1HE  LYS A1445       9.781 -65.765 -34.005  1.00 73.500          H  
ATOM  22915 2HE  LYS A1445       8.411 -66.122 -35.074  1.00 73.500          H  
ATOM  22916 1HZ  LYS A1445       8.590 -67.727 -33.299  1.00 73.500          H  
ATOM  22917 2HZ  LYS A1445       8.848 -68.469 -34.750  1.00 73.500          H  
ATOM  22918 3HZ  LYS A1445      10.123 -68.135 -33.756  1.00 73.500          H  
ATOM  22919  N   GLN A1446      13.657 -66.607 -39.590  1.00 43.770          N  
ATOM  22920  CA  GLN A1446      14.262 -66.680 -40.912  1.00 43.830          C  
ATOM  22921  C   GLN A1446      13.201 -66.738 -41.992  1.00 43.360          C  
ATOM  22922  O   GLN A1446      12.070 -67.153 -41.735  1.00 43.020          O  
ATOM  22923  CB  GLN A1446      15.188 -67.890 -41.009  1.00 61.340          C  
ATOM  22924  CG  GLN A1446      16.308 -67.865 -39.993  1.00 61.340          C  
ATOM  22925  CD  GLN A1446      17.191 -66.670 -40.199  1.00 61.340          C  
ATOM  22926  OE1 GLN A1446      17.697 -66.447 -41.301  1.00 61.340          O  
ATOM  22927  NE2 GLN A1446      17.370 -65.882 -39.151  1.00 61.340          N  
ATOM  22928  H   GLN A1446      13.254 -67.437 -39.179  1.00 52.520          H  
ATOM  22929  HA  GLN A1446      14.849 -65.777 -41.080  1.00 52.600          H  
ATOM  22930 1HB  GLN A1446      14.611 -68.802 -40.864  1.00 73.610          H  
ATOM  22931 2HB  GLN A1446      15.624 -67.936 -42.008  1.00 73.610          H  
ATOM  22932 1HG  GLN A1446      15.888 -67.812 -38.990  1.00 73.610          H  
ATOM  22933 2HG  GLN A1446      16.913 -68.765 -40.101  1.00 73.610          H  
ATOM  22934 1HE2 GLN A1446      17.937 -65.060 -39.228  1.00 73.610          H  
ATOM  22935 2HE2 GLN A1446      16.934 -66.098 -38.278  1.00 73.610          H  
ATOM  22936  N   GLY A1447      13.570 -66.322 -43.200  1.00 43.370          N  
ATOM  22937  CA  GLY A1447      12.673 -66.397 -44.348  1.00 43.090          C  
ATOM  22938  C   GLY A1447      12.934 -67.656 -45.166  1.00 43.170          C  
ATOM  22939  O   GLY A1447      13.589 -68.590 -44.702  1.00 43.090          O  
ATOM  22940  H   GLY A1447      14.508 -65.969 -43.329  1.00 52.040          H  
ATOM  22941 1HA  GLY A1447      11.638 -66.389 -44.005  1.00 51.710          H  
ATOM  22942 2HA  GLY A1447      12.811 -65.517 -44.975  1.00 51.710          H  
ATOM  22943  N   GLY A1448      12.433 -67.667 -46.397  1.00 43.380          N  
ATOM  22944  CA  GLY A1448      12.578 -68.812 -47.285  1.00 43.520          C  
ATOM  22945  C   GLY A1448      11.579 -68.714 -48.427  1.00 43.470          C  
ATOM  22946  O   GLY A1448      10.748 -67.804 -48.449  1.00 43.520          O  
ATOM  22947  H   GLY A1448      11.913 -66.864 -46.724  1.00 52.060          H  
ATOM  22948 1HA  GLY A1448      13.593 -68.848 -47.680  1.00 52.220          H  
ATOM  22949 2HA  GLY A1448      12.412 -69.733 -46.726  1.00 52.220          H  
ATOM  22950  N   LYS A1449      11.680 -69.634 -49.381  1.00 43.440          N  
ATOM  22951  CA  LYS A1449      10.772 -69.663 -50.521  1.00 43.460          C  
ATOM  22952  C   LYS A1449       9.478 -70.348 -50.089  1.00 43.790          C  
ATOM  22953  O   LYS A1449       9.513 -71.298 -49.305  1.00 44.150          O  
ATOM  22954  CB  LYS A1449      11.423 -70.381 -51.711  1.00 60.840          C  
ATOM  22955  CG  LYS A1449      10.646 -70.296 -53.034  1.00 60.840          C  
ATOM  22956  CD  LYS A1449      11.435 -70.939 -54.183  1.00 60.840          C  
ATOM  22957  CE  LYS A1449      10.716 -70.775 -55.535  1.00 60.840          C  
ATOM  22958  NZ  LYS A1449      11.483 -71.406 -56.655  1.00 60.840          N  
ATOM  22959  H   LYS A1449      12.394 -70.344 -49.301  1.00 52.130          H  
ATOM  22960  HA  LYS A1449      10.532 -68.641 -50.814  1.00 52.150          H  
ATOM  22961 1HB  LYS A1449      12.416 -69.972 -51.880  1.00 73.000          H  
ATOM  22962 2HB  LYS A1449      11.539 -71.438 -51.470  1.00 73.000          H  
ATOM  22963 1HG  LYS A1449       9.694 -70.824 -52.932  1.00 73.000          H  
ATOM  22964 2HG  LYS A1449      10.442 -69.253 -53.272  1.00 73.000          H  
ATOM  22965 1HD  LYS A1449      12.424 -70.479 -54.251  1.00 73.000          H  
ATOM  22966 2HD  LYS A1449      11.563 -72.002 -53.980  1.00 73.000          H  
ATOM  22967 1HE  LYS A1449       9.729 -71.230 -55.479  1.00 73.000          H  
ATOM  22968 2HE  LYS A1449      10.606 -69.711 -55.746  1.00 73.000          H  
ATOM  22969 1HZ  LYS A1449      11.010 -71.259 -57.558  1.00 73.000          H  
ATOM  22970 2HZ  LYS A1449      12.392 -70.973 -56.727  1.00 73.000          H  
ATOM  22971 3HZ  LYS A1449      11.593 -72.389 -56.497  1.00 73.000          H  
ATOM  22972  N   GLY A1450       8.343 -69.866 -50.584  1.00 43.740          N  
ATOM  22973  CA  GLY A1450       7.057 -70.473 -50.261  1.00 43.820          C  
ATOM  22974  C   GLY A1450       6.694 -71.571 -51.250  1.00 43.920          C  
ATOM  22975  O   GLY A1450       7.534 -72.017 -52.033  1.00 43.920          O  
ATOM  22976  H   GLY A1450       8.383 -69.076 -51.207  1.00 52.490          H  
ATOM  22977 1HA  GLY A1450       7.092 -70.886 -49.252  1.00 52.580          H  
ATOM  22978 2HA  GLY A1450       6.284 -69.706 -50.266  1.00 52.580          H  
ATOM  22979  N   LYS A1451       5.442 -72.015 -51.200  1.00 44.070          N  
ATOM  22980  CA  LYS A1451       4.979 -73.072 -52.087  1.00 44.260          C  
ATOM  22981  C   LYS A1451       4.461 -72.491 -53.387  1.00 43.810          C  
ATOM  22982  O   LYS A1451       3.932 -71.367 -53.414  1.00 43.780          O  
ATOM  22983  CB  LYS A1451       3.878 -73.896 -51.422  1.00 61.890          C  
ATOM  22984  CG  LYS A1451       4.330 -74.686 -50.204  1.00 61.890          C  
ATOM  22985  CD  LYS A1451       3.184 -75.509 -49.620  1.00 61.890          C  
ATOM  22986  CE  LYS A1451       3.638 -76.313 -48.403  1.00 61.890          C  
ATOM  22987  NZ  LYS A1451       2.526 -77.118 -47.816  1.00 61.890          N  
ATOM  22988  H   LYS A1451       4.805 -71.604 -50.535  1.00 52.880          H  
ATOM  22989  HA  LYS A1451       5.818 -73.727 -52.321  1.00 53.110          H  
ATOM  22990 1HB  LYS A1451       3.071 -73.239 -51.116  1.00 74.270          H  
ATOM  22991 2HB  LYS A1451       3.466 -74.596 -52.152  1.00 74.270          H  
ATOM  22992 1HG  LYS A1451       5.142 -75.355 -50.492  1.00 74.270          H  
ATOM  22993 2HG  LYS A1451       4.703 -74.002 -49.444  1.00 74.270          H  
ATOM  22994 1HD  LYS A1451       2.373 -74.843 -49.323  1.00 74.270          H  
ATOM  22995 2HD  LYS A1451       2.806 -76.197 -50.377  1.00 74.270          H  
ATOM  22996 1HE  LYS A1451       4.442 -76.984 -48.700  1.00 74.270          H  
ATOM  22997 2HE  LYS A1451       4.014 -75.627 -47.644  1.00 74.270          H  
ATOM  22998 1HZ  LYS A1451       2.868 -77.633 -47.016  1.00 74.270          H  
ATOM  22999 2HZ  LYS A1451       1.778 -76.504 -47.524  1.00 74.270          H  
ATOM  23000 3HZ  LYS A1451       2.177 -77.767 -48.507  1.00 74.270          H  
ATOM  23001  N   ALA A1452       4.581 -73.259 -54.471  1.00 43.500          N  
ATOM  23002  CA  ALA A1452       4.004 -72.808 -55.719  1.00 43.280          C  
ATOM  23003  C   ALA A1452       2.528 -72.628 -55.490  1.00 42.850          C  
ATOM  23004  O   ALA A1452       1.876 -73.510 -54.933  1.00 42.980          O  
ATOM  23005  CB  ALA A1452       4.253 -73.801 -56.837  1.00 60.680          C  
ATOM  23006  H   ALA A1452       5.046 -74.153 -54.411  1.00 52.200          H  
ATOM  23007  HA  ALA A1452       4.439 -71.844 -55.981  1.00 51.940          H  
ATOM  23008 1HB  ALA A1452       3.795 -73.432 -57.754  1.00 72.820          H  
ATOM  23009 2HB  ALA A1452       5.325 -73.922 -56.986  1.00 72.820          H  
ATOM  23010 3HB  ALA A1452       3.810 -74.760 -56.573  1.00 72.820          H  
ATOM  23011  N   LYS A1453       2.002 -71.489 -55.914  1.00 42.380          N  
ATOM  23012  CA  LYS A1453       0.588 -71.178 -55.759  1.00 42.010          C  
ATOM  23013  C   LYS A1453       0.096 -71.371 -54.315  1.00 41.740          C  
ATOM  23014  O   LYS A1453      -1.063 -71.739 -54.102  1.00 41.800          O  
ATOM  23015  CB  LYS A1453      -0.234 -72.057 -56.705  1.00 58.960          C  
ATOM  23016  CG  LYS A1453       0.073 -71.843 -58.186  1.00 58.960          C  
ATOM  23017  CD  LYS A1453      -0.565 -72.925 -59.069  1.00 58.960          C  
ATOM  23018  CE  LYS A1453      -2.080 -72.760 -59.204  1.00 58.960          C  
ATOM  23019  NZ  LYS A1453      -2.645 -73.712 -60.208  1.00 58.960          N  
ATOM  23020  H   LYS A1453       2.612 -70.815 -56.351  1.00 50.860          H  
ATOM  23021  HA  LYS A1453       0.433 -70.129 -56.024  1.00 50.410          H  
ATOM  23022 1HB  LYS A1453      -0.080 -73.109 -56.467  1.00 70.750          H  
ATOM  23023 2HB  LYS A1453      -1.289 -71.840 -56.550  1.00 70.750          H  
ATOM  23024 1HG  LYS A1453      -0.313 -70.863 -58.491  1.00 70.750          H  
ATOM  23025 2HG  LYS A1453       1.148 -71.851 -58.342  1.00 70.750          H  
ATOM  23026 1HD  LYS A1453      -0.126 -72.882 -60.072  1.00 70.750          H  
ATOM  23027 2HD  LYS A1453      -0.354 -73.906 -58.645  1.00 70.750          H  
ATOM  23028 1HE  LYS A1453      -2.550 -72.952 -58.244  1.00 70.750          H  
ATOM  23029 2HE  LYS A1453      -2.309 -71.739 -59.514  1.00 70.750          H  
ATOM  23030 1HZ  LYS A1453      -3.641 -73.584 -60.280  1.00 70.750          H  
ATOM  23031 2HZ  LYS A1453      -2.208 -73.521 -61.135  1.00 70.750          H  
ATOM  23032 3HZ  LYS A1453      -2.448 -74.661 -59.938  1.00 70.750          H  
ATOM  23033  N   GLY A1454       0.941 -71.080 -53.320  1.00 41.500          N  
ATOM  23034  CA  GLY A1454       0.537 -71.233 -51.939  1.00 41.460          C  
ATOM  23035  C   GLY A1454      -0.120 -69.959 -51.424  1.00 41.280          C  
ATOM  23036  O   GLY A1454      -0.350 -69.021 -52.194  1.00 41.110          O  
ATOM  23037  H   GLY A1454       1.906 -70.798 -53.508  1.00 49.800          H  
ATOM  23038 1HA  GLY A1454      -0.149 -72.076 -51.852  1.00 49.750          H  
ATOM  23039 2HA  GLY A1454       1.426 -71.467 -51.360  1.00 49.750          H  
ATOM  23040  N   PRO A1455      -0.464 -69.908 -50.129  1.00 41.360          N  
ATOM  23041  CA  PRO A1455      -1.073 -68.777 -49.470  1.00 41.210          C  
ATOM  23042  C   PRO A1455      -0.031 -67.696 -49.357  1.00 40.560          C  
ATOM  23043  O   PRO A1455       1.154 -68.006 -49.240  1.00 40.620          O  
ATOM  23044  CB  PRO A1455      -1.476 -69.347 -48.108  1.00 61.810          C  
ATOM  23045  CG  PRO A1455      -0.497 -70.478 -47.866  1.00 61.810          C  
ATOM  23046  CD  PRO A1455      -0.210 -71.062 -49.243  1.00 61.810          C  
ATOM  23047  HA  PRO A1455      -1.944 -68.434 -50.047  1.00 49.450          H  
ATOM  23048 1HB  PRO A1455      -1.412 -68.561 -47.341  1.00 74.180          H  
ATOM  23049 2HB  PRO A1455      -2.525 -69.683 -48.135  1.00 74.180          H  
ATOM  23050 1HG  PRO A1455       0.415 -70.083 -47.383  1.00 74.180          H  
ATOM  23051 2HG  PRO A1455      -0.930 -71.212 -47.170  1.00 74.180          H  
ATOM  23052 1HD  PRO A1455       0.843 -71.364 -49.264  1.00 74.180          H  
ATOM  23053 2HD  PRO A1455      -0.895 -71.893 -49.468  1.00 74.180          H  
ATOM  23054  N   ALA A1456      -0.463 -66.441 -49.345  1.00 40.020          N  
ATOM  23055  CA  ALA A1456       0.443 -65.308 -49.182  1.00 39.460          C  
ATOM  23056  C   ALA A1456       1.710 -65.496 -50.007  1.00 39.170          C  
ATOM  23057  O   ALA A1456       2.822 -65.359 -49.489  1.00 39.230          O  
ATOM  23058  CB  ALA A1456       0.808 -65.130 -47.719  1.00 55.470          C  
ATOM  23059  H   ALA A1456      -1.453 -66.266 -49.451  1.00 48.020          H  
ATOM  23060  HA  ALA A1456      -0.064 -64.412 -49.540  1.00 47.350          H  
ATOM  23061 1HB  ALA A1456       1.465 -64.268 -47.613  1.00 66.560          H  
ATOM  23062 2HB  ALA A1456      -0.094 -64.971 -47.133  1.00 66.560          H  
ATOM  23063 3HB  ALA A1456       1.321 -66.024 -47.363  1.00 66.560          H  
ATOM  23064  N   LYS A1457       1.538 -65.738 -51.299  1.00 38.920          N  
ATOM  23065  CA  LYS A1457       2.642 -65.940 -52.215  1.00 38.700          C  
ATOM  23066  C   LYS A1457       3.567 -64.709 -52.190  1.00 38.250          C  
ATOM  23067  O   LYS A1457       3.062 -63.591 -52.307  1.00 37.980          O  
ATOM  23068  CB  LYS A1457       2.064 -66.170 -53.613  1.00 54.270          C  
ATOM  23069  CG  LYS A1457       3.061 -66.471 -54.731  1.00 54.270          C  
ATOM  23070  CD  LYS A1457       2.341 -66.779 -56.069  1.00 54.270          C  
ATOM  23071  CE  LYS A1457       1.721 -65.519 -56.682  1.00 54.270          C  
ATOM  23072  NZ  LYS A1457       1.119 -65.772 -57.990  1.00 54.270          N  
ATOM  23073  H   LYS A1457       0.590 -65.834 -51.637  1.00 46.700          H  
ATOM  23074  HA  LYS A1457       3.157 -66.838 -51.894  1.00 46.440          H  
ATOM  23075 1HB  LYS A1457       1.354 -67.005 -53.569  1.00 65.120          H  
ATOM  23076 2HB  LYS A1457       1.503 -65.287 -53.886  1.00 65.120          H  
ATOM  23077 1HG  LYS A1457       3.694 -65.605 -54.883  1.00 65.120          H  
ATOM  23078 2HG  LYS A1457       3.680 -67.323 -54.457  1.00 65.120          H  
ATOM  23079 1HD  LYS A1457       3.057 -67.189 -56.784  1.00 65.120          H  
ATOM  23080 2HD  LYS A1457       1.548 -67.515 -55.914  1.00 65.120          H  
ATOM  23081 1HE  LYS A1457       0.945 -65.139 -56.033  1.00 65.120          H  
ATOM  23082 2HE  LYS A1457       2.490 -64.766 -56.798  1.00 65.120          H  
ATOM  23083 1HZ  LYS A1457       0.731 -64.924 -58.350  1.00 65.120          H  
ATOM  23084 2HZ  LYS A1457       1.814 -66.105 -58.664  1.00 65.120          H  
ATOM  23085 3HZ  LYS A1457       0.357 -66.477 -57.917  1.00 65.120          H  
ATOM  23086  N   PRO A1458       4.905 -64.860 -52.002  1.00 38.230          N  
ATOM  23087  CA  PRO A1458       5.913 -63.788 -51.970  1.00 37.820          C  
ATOM  23088  C   PRO A1458       6.211 -63.116 -53.319  1.00 37.510          C  
ATOM  23089  O   PRO A1458       6.823 -62.049 -53.365  1.00 37.370          O  
ATOM  23090  CB  PRO A1458       7.152 -64.517 -51.433  1.00 56.730          C  
ATOM  23091  CG  PRO A1458       6.968 -65.962 -51.831  1.00 56.730          C  
ATOM  23092  CD  PRO A1458       5.471 -66.211 -51.763  1.00 56.730          C  
ATOM  23093  HA  PRO A1458       5.593 -63.029 -51.244  1.00 45.380          H  
ATOM  23094 1HB  PRO A1458       8.059 -64.070 -51.871  1.00 68.080          H  
ATOM  23095 2HB  PRO A1458       7.225 -64.378 -50.342  1.00 68.080          H  
ATOM  23096 1HG  PRO A1458       7.392 -66.138 -52.831  1.00 68.080          H  
ATOM  23097 2HG  PRO A1458       7.531 -66.600 -51.132  1.00 68.080          H  
ATOM  23098 1HD  PRO A1458       5.213 -66.912 -52.568  1.00 68.080          H  
ATOM  23099 2HD  PRO A1458       5.176 -66.579 -50.759  1.00 68.080          H  
ATOM  23100  N   THR A1459       5.822 -63.770 -54.404  1.00 37.490          N  
ATOM  23101  CA  THR A1459       6.071 -63.288 -55.755  1.00 37.320          C  
ATOM  23102  C   THR A1459       4.941 -62.376 -56.205  1.00 37.410          C  
ATOM  23103  O   THR A1459       3.774 -62.750 -56.154  1.00 37.550          O  
ATOM  23104  CB  THR A1459       6.235 -64.467 -56.748  1.00 52.320          C  
ATOM  23105  OG1 THR A1459       7.358 -65.265 -56.361  1.00 52.320          O  
ATOM  23106  CG2 THR A1459       6.470 -63.965 -58.172  1.00 52.320          C  
ATOM  23107  H   THR A1459       5.323 -64.632 -54.292  1.00 44.990          H  
ATOM  23108  HA  THR A1459       6.996 -62.710 -55.755  1.00 44.780          H  
ATOM  23109  HB  THR A1459       5.338 -65.081 -56.733  1.00 62.780          H  
ATOM  23110  HG1 THR A1459       7.166 -65.709 -55.540  1.00 62.780          H  
ATOM  23111 1HG2 THR A1459       6.583 -64.825 -58.824  1.00 62.780          H  
ATOM  23112 2HG2 THR A1459       5.623 -63.376 -58.508  1.00 62.780          H  
ATOM  23113 3HG2 THR A1459       7.382 -63.358 -58.211  1.00 62.780          H  
ATOM  23114  N   PHE A1460       5.292 -61.186 -56.674  1.00 37.390          N  
ATOM  23115  CA  PHE A1460       4.304 -60.212 -57.140  1.00 37.580          C  
ATOM  23116  C   PHE A1460       4.392 -60.026 -58.652  1.00 37.740          C  
ATOM  23117  O   PHE A1460       3.574 -59.338 -59.266  1.00 37.860          O  
ATOM  23118  CB  PHE A1460       4.541 -58.880 -56.440  1.00 52.540          C  
ATOM  23119  CG  PHE A1460       5.872 -58.304 -56.775  1.00 52.540          C  
ATOM  23120  CD1 PHE A1460       6.034 -57.479 -57.879  1.00 52.540          C  
ATOM  23121  CD2 PHE A1460       6.981 -58.614 -56.004  1.00 52.540          C  
ATOM  23122  CE1 PHE A1460       7.268 -56.974 -58.202  1.00 52.540          C  
ATOM  23123  CE2 PHE A1460       8.216 -58.109 -56.328  1.00 52.540          C  
ATOM  23124  CZ  PHE A1460       8.360 -57.289 -57.428  1.00 52.540          C  
ATOM  23125  H   PHE A1460       6.274 -60.937 -56.671  1.00 44.870          H  
ATOM  23126  HA  PHE A1460       3.306 -60.574 -56.892  1.00 45.100          H  
ATOM  23127 1HB  PHE A1460       3.772 -58.167 -56.733  1.00 63.040          H  
ATOM  23128 2HB  PHE A1460       4.482 -59.013 -55.361  1.00 63.040          H  
ATOM  23129  HD1 PHE A1460       5.164 -57.235 -58.498  1.00 63.040          H  
ATOM  23130  HD2 PHE A1460       6.867 -59.268 -55.128  1.00 63.040          H  
ATOM  23131  HE1 PHE A1460       7.381 -56.327 -59.072  1.00 63.040          H  
ATOM  23132  HE2 PHE A1460       9.086 -58.359 -55.716  1.00 63.040          H  
ATOM  23133  HZ  PHE A1460       9.342 -56.890 -57.683  1.00 63.040          H  
ATOM  23134  N   ASN A1461       5.423 -60.621 -59.227  1.00 37.830          N  
ATOM  23135  CA  ASN A1461       5.741 -60.563 -60.640  1.00 38.080          C  
ATOM  23136  C   ASN A1461       6.672 -61.716 -60.931  1.00 38.610          C  
ATOM  23137  O   ASN A1461       7.790 -61.744 -60.414  1.00 38.970          O  
ATOM  23138  CB  ASN A1461       6.365 -59.243 -61.049  1.00 53.210          C  
ATOM  23139  CG  ASN A1461       6.538 -59.139 -62.559  1.00 53.210          C  
ATOM  23140  OD1 ASN A1461       6.905 -60.111 -63.254  1.00 53.210          O  
ATOM  23141  ND2 ASN A1461       6.277 -57.958 -63.086  1.00 53.210          N  
ATOM  23142  H   ASN A1461       6.020 -61.169 -58.628  1.00 45.400          H  
ATOM  23143  HA  ASN A1461       4.829 -60.715 -61.221  1.00 45.700          H  
ATOM  23144 1HB  ASN A1461       5.731 -58.423 -60.715  1.00 63.850          H  
ATOM  23145 2HB  ASN A1461       7.337 -59.129 -60.566  1.00 63.850          H  
ATOM  23146 1HD2 ASN A1461       6.370 -57.815 -64.073  1.00 63.850          H  
ATOM  23147 2HD2 ASN A1461       5.984 -57.201 -62.498  1.00 63.850          H  
ATOM  23148  N   TYR A1462       6.212 -62.678 -61.726  1.00 38.710          N  
ATOM  23149  CA  TYR A1462       6.951 -63.905 -62.020  1.00 38.990          C  
ATOM  23150  C   TYR A1462       8.371 -63.676 -62.531  1.00 39.240          C  
ATOM  23151  O   TYR A1462       9.231 -64.550 -62.389  1.00 39.220          O  
ATOM  23152  CB  TYR A1462       6.160 -64.762 -63.004  1.00 54.470          C  
ATOM  23153  CG  TYR A1462       6.115 -64.249 -64.432  1.00 54.470          C  
ATOM  23154  CD1 TYR A1462       7.064 -64.668 -65.346  1.00 54.470          C  
ATOM  23155  CD2 TYR A1462       5.109 -63.378 -64.829  1.00 54.470          C  
ATOM  23156  CE1 TYR A1462       7.004 -64.242 -66.649  1.00 54.470          C  
ATOM  23157  CE2 TYR A1462       5.052 -62.948 -66.134  1.00 54.470          C  
ATOM  23158  CZ  TYR A1462       5.983 -63.382 -67.044  1.00 54.470          C  
ATOM  23159  OH  TYR A1462       5.895 -62.971 -68.357  1.00 54.470          O  
ATOM  23160  H   TYR A1462       5.287 -62.565 -62.122  1.00 46.450          H  
ATOM  23161  HA  TYR A1462       7.039 -64.468 -61.093  1.00 46.790          H  
ATOM  23162 1HB  TYR A1462       6.580 -65.771 -63.021  1.00 65.370          H  
ATOM  23163 2HB  TYR A1462       5.133 -64.850 -62.648  1.00 65.370          H  
ATOM  23164  HD1 TYR A1462       7.845 -65.344 -65.030  1.00 65.370          H  
ATOM  23165  HD2 TYR A1462       4.352 -63.042 -64.116  1.00 65.370          H  
ATOM  23166  HE1 TYR A1462       7.748 -64.586 -67.368  1.00 65.370          H  
ATOM  23167  HE2 TYR A1462       4.256 -62.274 -66.451  1.00 65.370          H  
ATOM  23168  HH  TYR A1462       6.606 -63.375 -68.868  1.00 65.370          H  
ATOM  23169  N   TYR A1463       8.654 -62.500 -63.089  1.00 39.540          N  
ATOM  23170  CA  TYR A1463       9.994 -62.250 -63.584  1.00 39.880          C  
ATOM  23171  C   TYR A1463      11.022 -62.207 -62.455  1.00 39.790          C  
ATOM  23172  O   TYR A1463      12.221 -62.336 -62.710  1.00 39.990          O  
ATOM  23173  CB  TYR A1463      10.078 -60.973 -64.407  1.00 55.700          C  
ATOM  23174  CG  TYR A1463       9.534 -61.122 -65.795  1.00 55.700          C  
ATOM  23175  CD1 TYR A1463       8.393 -60.452 -66.189  1.00 55.700          C  
ATOM  23176  CD2 TYR A1463      10.200 -61.949 -66.687  1.00 55.700          C  
ATOM  23177  CE1 TYR A1463       7.926 -60.601 -67.474  1.00 55.700          C  
ATOM  23178  CE2 TYR A1463       9.734 -62.101 -67.963  1.00 55.700          C  
ATOM  23179  CZ  TYR A1463       8.603 -61.431 -68.362  1.00 55.700          C  
ATOM  23180  OH  TYR A1463       8.136 -61.585 -69.647  1.00 55.700          O  
ATOM  23181  H   TYR A1463       7.933 -61.776 -63.161  1.00 47.450          H  
ATOM  23182  HA  TYR A1463      10.265 -63.079 -64.232  1.00 47.860          H  
ATOM  23183 1HB  TYR A1463       9.524 -60.182 -63.902  1.00 66.840          H  
ATOM  23184 2HB  TYR A1463      11.117 -60.652 -64.477  1.00 66.840          H  
ATOM  23185  HD1 TYR A1463       7.867 -59.803 -65.499  1.00 66.840          H  
ATOM  23186  HD2 TYR A1463      11.101 -62.479 -66.373  1.00 66.840          H  
ATOM  23187  HE1 TYR A1463       7.027 -60.073 -67.792  1.00 66.840          H  
ATOM  23188  HE2 TYR A1463      10.259 -62.749 -68.662  1.00 66.840          H  
ATOM  23189  HH  TYR A1463       7.312 -61.098 -69.746  1.00 66.840          H  
ATOM  23190  N   ASP A1464      10.579 -61.956 -61.217  1.00 39.650          N  
ATOM  23191  CA  ASP A1464      11.479 -61.928 -60.076  1.00 39.590          C  
ATOM  23192  C   ASP A1464      11.036 -63.049 -59.127  1.00 39.610          C  
ATOM  23193  O   ASP A1464      10.297 -62.824 -58.161  1.00 39.270          O  
ATOM  23194  CB  ASP A1464      11.426 -60.550 -59.391  1.00 55.450          C  
ATOM  23195  CG  ASP A1464      12.466 -60.347 -58.274  1.00 55.450          C  
ATOM  23196  OD1 ASP A1464      13.118 -61.293 -57.908  1.00 55.450          O  
ATOM  23197  OD2 ASP A1464      12.616 -59.228 -57.823  1.00 55.450          O  
ATOM  23198  H   ASP A1464       9.577 -61.852 -61.047  1.00 47.580          H  
ATOM  23199  HA  ASP A1464      12.498 -62.132 -60.404  1.00 47.510          H  
ATOM  23200 1HB  ASP A1464      11.570 -59.775 -60.141  1.00 66.540          H  
ATOM  23201 2HB  ASP A1464      10.430 -60.405 -58.966  1.00 66.540          H  
ATOM  23202  N   SER A1465      11.445 -64.274 -59.462  1.00 40.080          N  
ATOM  23203  CA  SER A1465      11.065 -65.481 -58.740  1.00 40.240          C  
ATOM  23204  C   SER A1465      12.201 -66.489 -58.842  1.00 40.010          C  
ATOM  23205  O   SER A1465      13.170 -66.447 -58.082  1.00 40.230          O  
ATOM  23206  CB  SER A1465       9.776 -66.076 -59.296  1.00 56.270          C  
ATOM  23207  OG  SER A1465       9.914 -66.475 -60.645  1.00 56.270          O  
ATOM  23208  H   SER A1465      12.054 -64.385 -60.266  1.00 48.100          H  
ATOM  23209  HA  SER A1465      10.911 -65.230 -57.690  1.00 48.290          H  
ATOM  23210 1HB  SER A1465       9.498 -66.938 -58.688  1.00 67.530          H  
ATOM  23211 2HB  SER A1465       8.974 -65.347 -59.213  1.00 67.530          H  
ATOM  23212  HG  SER A1465       9.687 -65.689 -61.199  1.00 67.530          H  
ATOM  23213  N   ASP A1466      12.057 -67.396 -59.794  1.00 39.630          N  
ATOM  23214  CA  ASP A1466      13.035 -68.411 -60.147  1.00 39.450          C  
ATOM  23215  C   ASP A1466      14.249 -67.782 -60.810  1.00 39.300          C  
ATOM  23216  O   ASP A1466      14.169 -66.677 -61.343  1.00 39.380          O  
ATOM  23217  CB  ASP A1466      12.406 -69.462 -61.059  1.00 55.300          C  
ATOM  23218  CG  ASP A1466      11.445 -70.414 -60.314  1.00 55.300          C  
ATOM  23219  OD1 ASP A1466      11.482 -70.468 -59.082  1.00 55.300          O  
ATOM  23220  OD2 ASP A1466      10.693 -71.075 -60.974  1.00 55.300          O  
ATOM  23221  H   ASP A1466      11.200 -67.357 -60.336  1.00 47.560          H  
ATOM  23222  HA  ASP A1466      13.368 -68.902 -59.233  1.00 47.340          H  
ATOM  23223 1HB  ASP A1466      11.844 -68.953 -61.851  1.00 66.360          H  
ATOM  23224 2HB  ASP A1466      13.184 -70.050 -61.549  1.00 66.360          H  
ATOM  23225  N   ASN A1467      15.380 -68.494 -60.796  1.00 39.140          N  
ATOM  23226  CA  ASN A1467      16.613 -68.002 -61.424  1.00 39.210          C  
ATOM  23227  C   ASN A1467      16.446 -67.718 -62.920  1.00 39.440          C  
ATOM  23228  O   ASN A1467      17.088 -66.816 -63.463  1.00 39.370          O  
ATOM  23229  CB  ASN A1467      17.737 -69.001 -61.220  1.00 54.870          C  
ATOM  23230  CG  ASN A1467      18.253 -69.035 -59.808  1.00 54.870          C  
ATOM  23231  OD1 ASN A1467      18.074 -68.096 -59.027  1.00 54.870          O  
ATOM  23232  ND2 ASN A1467      18.891 -70.120 -59.460  1.00 54.870          N  
ATOM  23233  H   ASN A1467      15.384 -69.387 -60.324  1.00 46.970          H  
ATOM  23234  HA  ASN A1467      16.885 -67.059 -60.947  1.00 47.050          H  
ATOM  23235 1HB  ASN A1467      17.384 -69.996 -61.491  1.00 65.840          H  
ATOM  23236 2HB  ASN A1467      18.562 -68.757 -61.891  1.00 65.840          H  
ATOM  23237 1HD2 ASN A1467      19.257 -70.207 -58.534  1.00 65.840          H  
ATOM  23238 2HD2 ASN A1467      19.018 -70.864 -60.117  1.00 65.840          H  
ATOM  23239  N   SER A1468      15.587 -68.481 -63.586  1.00 39.800          N  
ATOM  23240  CA  SER A1468      15.319 -68.286 -64.996  1.00 40.110          C  
ATOM  23241  C   SER A1468      13.887 -68.693 -65.266  1.00 40.340          C  
ATOM  23242  O   SER A1468      13.302 -69.485 -64.520  1.00 40.680          O  
ATOM  23243  CB  SER A1468      16.264 -69.103 -65.854  1.00 56.030          C  
ATOM  23244  OG  SER A1468      16.042 -70.480 -65.691  1.00 56.030          O  
ATOM  23245  H   SER A1468      15.109 -69.234 -63.119  1.00 47.760          H  
ATOM  23246  HA  SER A1468      15.431 -67.228 -65.240  1.00 48.130          H  
ATOM  23247 1HB  SER A1468      16.125 -68.833 -66.900  1.00 67.240          H  
ATOM  23248 2HB  SER A1468      17.292 -68.862 -65.586  1.00 67.240          H  
ATOM  23249  HG  SER A1468      16.656 -70.918 -66.283  1.00 67.240          H  
ATOM  23250  N   LEU A1469      13.320 -68.153 -66.337  1.00 40.240          N  
ATOM  23251  CA  LEU A1469      11.966 -68.490 -66.728  1.00 40.520          C  
ATOM  23252  C   LEU A1469      11.975 -69.277 -68.027  1.00 40.200          C  
ATOM  23253  O   LEU A1469      12.860 -69.094 -68.865  1.00 40.190          O  
ATOM  23254  CB  LEU A1469      11.116 -67.209 -66.899  1.00 56.620          C  
ATOM  23255  CG  LEU A1469      10.645 -66.381 -65.596  1.00 56.620          C  
ATOM  23256  CD1 LEU A1469       9.884 -67.292 -64.627  1.00 56.620          C  
ATOM  23257  CD2 LEU A1469      11.833 -65.718 -64.865  1.00 56.620          C  
ATOM  23258  H   LEU A1469      13.851 -67.506 -66.901  1.00 48.290          H  
ATOM  23259  HA  LEU A1469      11.527 -69.127 -65.966  1.00 48.620          H  
ATOM  23260 1HB  LEU A1469      11.675 -66.519 -67.529  1.00 67.940          H  
ATOM  23261 2HB  LEU A1469      10.209 -67.486 -67.446  1.00 67.940          H  
ATOM  23262  HG  LEU A1469       9.967 -65.599 -65.927  1.00 67.940          H  
ATOM  23263 1HD1 LEU A1469       9.541 -66.703 -63.775  1.00 67.940          H  
ATOM  23264 2HD1 LEU A1469       9.023 -67.729 -65.136  1.00 67.940          H  
ATOM  23265 3HD1 LEU A1469      10.534 -68.085 -64.261  1.00 67.940          H  
ATOM  23266 1HD2 LEU A1469      11.453 -65.149 -64.013  1.00 67.940          H  
ATOM  23267 2HD2 LEU A1469      12.520 -66.456 -64.488  1.00 67.940          H  
ATOM  23268 3HD2 LEU A1469      12.357 -65.047 -65.539  1.00 67.940          H  
ATOM  23269  N   GLY A1470      10.982 -70.147 -68.188  1.00 40.020          N  
ATOM  23270  CA  GLY A1470      10.797 -70.934 -69.405  1.00 39.810          C  
ATOM  23271  C   GLY A1470       9.580 -70.457 -70.193  1.00 39.780          C  
ATOM  23272  O   GLY A1470       9.236 -69.276 -70.176  1.00 39.800          O  
ATOM  23273  H   GLY A1470      10.311 -70.251 -67.438  1.00 48.020          H  
ATOM  23274 1HA  GLY A1470      11.690 -70.862 -70.027  1.00 47.770          H  
ATOM  23275 2HA  GLY A1470      10.675 -71.984 -69.142  1.00 47.770          H  
ATOM  23276  N   SER A1471       8.936 -71.392 -70.906  1.00 39.790          N  
ATOM  23277  CA  SER A1471       7.764 -71.109 -71.744  1.00 39.840          C  
ATOM  23278  C   SER A1471       6.450 -71.050 -70.953  1.00 39.640          C  
ATOM  23279  O   SER A1471       5.402 -70.670 -71.483  1.00 39.510          O  
ATOM  23280  CB  SER A1471       7.656 -72.167 -72.819  1.00 55.760          C  
ATOM  23281  OG  SER A1471       7.377 -73.420 -72.253  1.00 55.760          O  
ATOM  23282  H   SER A1471       9.268 -72.346 -70.884  1.00 47.750          H  
ATOM  23283  HA  SER A1471       7.914 -70.138 -72.220  1.00 47.810          H  
ATOM  23284 1HB  SER A1471       6.863 -71.895 -73.516  1.00 66.910          H  
ATOM  23285 2HB  SER A1471       8.586 -72.214 -73.382  1.00 66.910          H  
ATOM  23286  HG  SER A1471       7.311 -74.035 -72.992  1.00 66.910          H  
ATOM  23287  N   SER A1472       6.515 -71.464 -69.693  1.00 39.670          N  
ATOM  23288  CA  SER A1472       5.386 -71.524 -68.779  1.00 39.560          C  
ATOM  23289  C   SER A1472       5.052 -70.153 -68.209  1.00 39.600          C  
ATOM  23290  O   SER A1472       5.782 -69.176 -68.398  1.00 40.030          O  
ATOM  23291  CB  SER A1472       5.669 -72.501 -67.654  1.00 55.430          C  
ATOM  23292  OG  SER A1472       6.691 -72.035 -66.817  1.00 55.430          O  
ATOM  23293  H   SER A1472       7.413 -71.755 -69.347  1.00 47.600          H  
ATOM  23294  HA  SER A1472       4.515 -71.879 -69.332  1.00 47.470          H  
ATOM  23295 1HB  SER A1472       4.762 -72.655 -67.071  1.00 66.510          H  
ATOM  23296 2HB  SER A1472       5.952 -73.465 -68.076  1.00 66.510          H  
ATOM  23297  HG  SER A1472       6.760 -72.676 -66.101  1.00 66.510          H  
ATOM  23298  N   TYR A1473       3.938 -70.067 -67.496  1.00 39.240          N  
ATOM  23299  CA  TYR A1473       3.536 -68.803 -66.906  1.00 39.320          C  
ATOM  23300  C   TYR A1473       2.871 -69.035 -65.562  1.00 39.420          C  
ATOM  23301  O   TYR A1473       2.552 -70.165 -65.195  1.00 39.630          O  
ATOM  23302  CB  TYR A1473       2.597 -68.047 -67.851  1.00 55.020          C  
ATOM  23303  CG  TYR A1473       1.262 -68.718 -68.050  1.00 55.020          C  
ATOM  23304  CD1 TYR A1473       0.182 -68.344 -67.265  1.00 55.020          C  
ATOM  23305  CD2 TYR A1473       1.116 -69.710 -69.004  1.00 55.020          C  
ATOM  23306  CE1 TYR A1473      -1.035 -68.953 -67.424  1.00 55.020          C  
ATOM  23307  CE2 TYR A1473      -0.107 -70.324 -69.170  1.00 55.020          C  
ATOM  23308  CZ  TYR A1473      -1.182 -69.949 -68.381  1.00 55.020          C  
ATOM  23309  OH  TYR A1473      -2.404 -70.560 -68.549  1.00 55.020          O  
ATOM  23310  H   TYR A1473       3.361 -70.884 -67.357  1.00 47.090          H  
ATOM  23311  HA  TYR A1473       4.425 -68.196 -66.735  1.00 47.180          H  
ATOM  23312 1HB  TYR A1473       2.420 -67.043 -67.465  1.00 66.020          H  
ATOM  23313 2HB  TYR A1473       3.075 -67.943 -68.826  1.00 66.020          H  
ATOM  23314  HD1 TYR A1473       0.298 -67.565 -66.520  1.00 66.020          H  
ATOM  23315  HD2 TYR A1473       1.966 -70.004 -69.623  1.00 66.020          H  
ATOM  23316  HE1 TYR A1473      -1.878 -68.650 -66.800  1.00 66.020          H  
ATOM  23317  HE2 TYR A1473      -0.229 -71.105 -69.919  1.00 66.020          H  
ATOM  23318  HH  TYR A1473      -3.030 -70.204 -67.913  1.00 66.020          H  
ATOM  23319  N   ASP A1474       2.691 -67.955 -64.814  1.00 39.320          N  
ATOM  23320  CA  ASP A1474       2.049 -68.003 -63.511  1.00 39.460          C  
ATOM  23321  C   ASP A1474       0.526 -68.056 -63.655  1.00 39.370          C  
ATOM  23322  O   ASP A1474      -0.100 -67.121 -64.159  1.00 39.610          O  
ATOM  23323  CB  ASP A1474       2.502 -66.827 -62.630  1.00 55.190          C  
ATOM  23324  CG  ASP A1474       1.935 -66.908 -61.204  1.00 55.190          C  
ATOM  23325  OD1 ASP A1474       0.915 -67.562 -61.034  1.00 55.190          O  
ATOM  23326  OD2 ASP A1474       2.517 -66.351 -60.279  1.00 55.190          O  
ATOM  23327  H   ASP A1474       2.991 -67.058 -65.170  1.00 47.180          H  
ATOM  23328  HA  ASP A1474       2.364 -68.921 -63.013  1.00 47.350          H  
ATOM  23329 1HB  ASP A1474       3.590 -66.812 -62.574  1.00 66.230          H  
ATOM  23330 2HB  ASP A1474       2.181 -65.877 -63.082  1.00 66.230          H  
ATOM  23331  N   ASP A1475      -0.064 -69.177 -63.236  1.00 39.100          N  
ATOM  23332  CA  ASP A1475      -1.494 -69.468 -63.369  1.00 39.080          C  
ATOM  23333  C   ASP A1475      -2.398 -68.419 -62.724  1.00 39.350          C  
ATOM  23334  O   ASP A1475      -3.579 -68.322 -63.062  1.00 39.280          O  
ATOM  23335  CB  ASP A1475      -1.853 -70.797 -62.689  1.00 54.720          C  
ATOM  23336  CG  ASP A1475      -1.348 -72.074 -63.375  1.00 54.720          C  
ATOM  23337  OD1 ASP A1475      -0.890 -72.017 -64.481  1.00 54.720          O  
ATOM  23338  OD2 ASP A1475      -1.454 -73.122 -62.746  1.00 54.720          O  
ATOM  23339  H   ASP A1475       0.536 -69.884 -62.832  1.00 46.920          H  
ATOM  23340  HA  ASP A1475      -1.731 -69.526 -64.431  1.00 46.900          H  
ATOM  23341 1HB  ASP A1475      -1.455 -70.773 -61.675  1.00 65.660          H  
ATOM  23342 2HB  ASP A1475      -2.938 -70.860 -62.600  1.00 65.660          H  
ATOM  23343  N   ASP A1476      -1.869 -67.660 -61.767  1.00 39.740          N  
ATOM  23344  CA  ASP A1476      -2.667 -66.666 -61.056  1.00 40.100          C  
ATOM  23345  C   ASP A1476      -2.785 -65.337 -61.803  1.00 40.200          C  
ATOM  23346  O   ASP A1476      -3.502 -64.435 -61.361  1.00 40.400          O  
ATOM  23347  CB  ASP A1476      -2.046 -66.368 -59.697  1.00 56.000          C  
ATOM  23348  CG  ASP A1476      -2.100 -67.510 -58.665  1.00 56.000          C  
ATOM  23349  OD1 ASP A1476      -3.003 -68.321 -58.689  1.00 56.000          O  
ATOM  23350  OD2 ASP A1476      -1.178 -67.553 -57.854  1.00 56.000          O  
ATOM  23351  H   ASP A1476      -0.867 -67.763 -61.535  1.00 47.690          H  
ATOM  23352  HA  ASP A1476      -3.668 -67.071 -60.915  1.00 48.120          H  
ATOM  23353 1HB  ASP A1476      -1.002 -66.109 -59.868  1.00 67.200          H  
ATOM  23354 2HB  ASP A1476      -2.530 -65.490 -59.272  1.00 67.200          H  
ATOM  23355  N   ASP A1477      -2.069 -65.186 -62.913  1.00 40.150          N  
ATOM  23356  CA  ASP A1477      -2.134 -63.936 -63.652  1.00 40.130          C  
ATOM  23357  C   ASP A1477      -3.261 -63.919 -64.661  1.00 40.640          C  
ATOM  23358  O   ASP A1477      -3.276 -64.673 -65.637  1.00 40.470          O  
ATOM  23359  CB  ASP A1477      -0.801 -63.604 -64.311  1.00 56.190          C  
ATOM  23360  CG  ASP A1477       0.219 -63.098 -63.300  1.00 56.190          C  
ATOM  23361  OD1 ASP A1477      -0.193 -62.424 -62.377  1.00 56.190          O  
ATOM  23362  OD2 ASP A1477       1.383 -63.370 -63.455  1.00 56.190          O  
ATOM  23363  H   ASP A1477      -1.483 -65.951 -63.263  1.00 48.180          H  
ATOM  23364  HA  ASP A1477      -2.334 -63.138 -62.938  1.00 48.160          H  
ATOM  23365 1HB  ASP A1477      -0.405 -64.503 -64.794  1.00 67.430          H  
ATOM  23366 2HB  ASP A1477      -0.953 -62.848 -65.080  1.00 67.430          H  
ATOM  23367  N   ASN A1478      -4.215 -63.041 -64.405  1.00 41.340          N  
ATOM  23368  CA  ASN A1478      -5.400 -62.923 -65.234  1.00 41.950          C  
ATOM  23369  C   ASN A1478      -5.138 -62.024 -66.432  1.00 42.050          C  
ATOM  23370  O   ASN A1478      -4.384 -61.055 -66.338  1.00 42.110          O  
ATOM  23371  CB  ASN A1478      -6.553 -62.399 -64.408  1.00 58.490          C  
ATOM  23372  CG  ASN A1478      -6.998 -63.385 -63.361  1.00 58.490          C  
ATOM  23373  OD1 ASN A1478      -7.207 -64.571 -63.645  1.00 58.490          O  
ATOM  23374  ND2 ASN A1478      -7.139 -62.917 -62.148  1.00 58.490          N  
ATOM  23375  H   ASN A1478      -4.100 -62.463 -63.582  1.00 49.610          H  
ATOM  23376  HA  ASN A1478      -5.658 -63.911 -65.617  1.00 50.340          H  
ATOM  23377 1HB  ASN A1478      -6.253 -61.475 -63.915  1.00 70.180          H  
ATOM  23378 2HB  ASN A1478      -7.394 -62.163 -65.063  1.00 70.180          H  
ATOM  23379 1HD2 ASN A1478      -7.428 -63.525 -61.407  1.00 70.180          H  
ATOM  23380 2HD2 ASN A1478      -6.959 -61.953 -61.956  1.00 70.180          H  
ATOM  23381  N   ALA A1479      -5.769 -62.351 -67.554  1.00 42.130          N  
ATOM  23382  CA  ALA A1479      -5.691 -61.543 -68.762  1.00 42.300          C  
ATOM  23383  C   ALA A1479      -6.350 -60.195 -68.539  1.00 41.930          C  
ATOM  23384  O   ALA A1479      -7.312 -60.091 -67.774  1.00 41.700          O  
ATOM  23385  CB  ALA A1479      -6.349 -62.257 -69.929  1.00 59.150          C  
ATOM  23386  H   ALA A1479      -6.345 -63.181 -67.557  1.00 50.560          H  
ATOM  23387  HA  ALA A1479      -4.640 -61.370 -68.991  1.00 50.760          H  
ATOM  23388 1HB  ALA A1479      -6.267 -61.638 -70.825  1.00 70.980          H  
ATOM  23389 2HB  ALA A1479      -5.852 -63.209 -70.096  1.00 70.980          H  
ATOM  23390 3HB  ALA A1479      -7.401 -62.427 -69.707  1.00 70.980          H  
ATOM  23391  N   GLY A1480      -5.851 -59.168 -69.219  1.00 41.930          N  
ATOM  23392  CA  GLY A1480      -6.476 -57.867 -69.120  1.00 41.650          C  
ATOM  23393  C   GLY A1480      -7.858 -57.950 -69.765  1.00 41.620          C  
ATOM  23394  O   GLY A1480      -8.077 -58.795 -70.638  1.00 41.820          O  
ATOM  23395  H   GLY A1480      -5.043 -59.299 -69.810  1.00 50.320          H  
ATOM  23396 1HA  GLY A1480      -6.543 -57.602 -68.067  1.00 49.980          H  
ATOM  23397 2HA  GLY A1480      -5.866 -57.118 -69.622  1.00 49.980          H  
ATOM  23398  N   PRO A1481      -8.792 -57.079 -69.369  1.00 41.440          N  
ATOM  23399  CA  PRO A1481     -10.149 -56.991 -69.863  1.00 41.450          C  
ATOM  23400  C   PRO A1481     -10.208 -56.489 -71.295  1.00 41.630          C  
ATOM  23401  O   PRO A1481      -9.335 -55.737 -71.725  1.00 41.550          O  
ATOM  23402  CB  PRO A1481     -10.782 -55.988 -68.892  1.00 62.180          C  
ATOM  23403  CG  PRO A1481      -9.627 -55.137 -68.417  1.00 62.180          C  
ATOM  23404  CD  PRO A1481      -8.459 -56.078 -68.341  1.00 62.180          C  
ATOM  23405  HA  PRO A1481     -10.623 -57.981 -69.784  1.00 49.740          H  
ATOM  23406 1HB  PRO A1481     -11.556 -55.398 -69.398  1.00 74.610          H  
ATOM  23407 2HB  PRO A1481     -11.272 -56.527 -68.069  1.00 74.610          H  
ATOM  23408 1HG  PRO A1481      -9.455 -54.318 -69.136  1.00 74.610          H  
ATOM  23409 2HG  PRO A1481      -9.868 -54.664 -67.455  1.00 74.610          H  
ATOM  23410 1HD  PRO A1481      -7.540 -55.533 -68.595  1.00 74.610          H  
ATOM  23411 2HD  PRO A1481      -8.419 -56.546 -67.341  1.00 74.610          H  
ATOM  23412  N   LEU A1482     -11.275 -56.881 -71.995  1.00 41.910          N  
ATOM  23413  CA  LEU A1482     -11.575 -56.423 -73.347  1.00 42.170          C  
ATOM  23414  C   LEU A1482     -11.798 -54.920 -73.453  1.00 41.780          C  
ATOM  23415  O   LEU A1482     -11.473 -54.330 -74.479  1.00 41.600          O  
ATOM  23416  CB  LEU A1482     -12.793 -57.167 -73.919  1.00 58.930          C  
ATOM  23417  CG  LEU A1482     -12.599 -58.699 -74.236  1.00 58.930          C  
ATOM  23418  CD1 LEU A1482     -13.946 -59.298 -74.638  1.00 58.930          C  
ATOM  23419  CD2 LEU A1482     -11.577 -58.894 -75.375  1.00 58.930          C  
ATOM  23420  H   LEU A1482     -11.911 -57.532 -71.560  1.00 50.290          H  
ATOM  23421  HA  LEU A1482     -10.712 -56.645 -73.967  1.00 50.600          H  
ATOM  23422 1HB  LEU A1482     -13.612 -57.081 -73.212  1.00 70.720          H  
ATOM  23423 2HB  LEU A1482     -13.093 -56.673 -74.842  1.00 70.720          H  
ATOM  23424  HG  LEU A1482     -12.245 -59.216 -73.344  1.00 70.720          H  
ATOM  23425 1HD1 LEU A1482     -13.825 -60.362 -74.848  1.00 70.720          H  
ATOM  23426 2HD1 LEU A1482     -14.656 -59.175 -73.833  1.00 70.720          H  
ATOM  23427 3HD1 LEU A1482     -14.320 -58.795 -75.530  1.00 70.720          H  
ATOM  23428 1HD2 LEU A1482     -11.467 -59.959 -75.584  1.00 70.720          H  
ATOM  23429 2HD2 LEU A1482     -11.935 -58.387 -76.270  1.00 70.720          H  
ATOM  23430 3HD2 LEU A1482     -10.608 -58.496 -75.101  1.00 70.720          H  
ATOM  23431  N   ASN A1483     -12.382 -54.308 -72.409  1.00 41.700          N  
ATOM  23432  CA  ASN A1483     -12.695 -52.883 -72.414  1.00 41.420          C  
ATOM  23433  C   ASN A1483     -13.689 -52.562 -73.514  1.00 41.070          C  
ATOM  23434  O   ASN A1483     -13.419 -51.798 -74.424  1.00 41.020          O  
ATOM  23435  CB  ASN A1483     -11.438 -52.049 -72.551  1.00 58.100          C  
ATOM  23436  CG  ASN A1483     -10.496 -52.272 -71.401  1.00 58.100          C  
ATOM  23437  OD1 ASN A1483     -10.898 -52.292 -70.226  1.00 58.100          O  
ATOM  23438  ND2 ASN A1483      -9.242 -52.450 -71.720  1.00 58.100          N  
ATOM  23439  H   ASN A1483     -12.634 -54.845 -71.598  1.00 50.040          H  
ATOM  23440  HA  ASN A1483     -13.159 -52.623 -71.463  1.00 49.700          H  
ATOM  23441 1HB  ASN A1483     -10.919 -52.266 -73.471  1.00 69.720          H  
ATOM  23442 2HB  ASN A1483     -11.709 -50.994 -72.583  1.00 69.720          H  
ATOM  23443 1HD2 ASN A1483      -8.561 -52.619 -71.013  1.00 69.720          H  
ATOM  23444 2HD2 ASN A1483      -8.970 -52.439 -72.683  1.00 69.720          H  
ATOM  23445  N   TYR A1484     -14.866 -53.145 -73.393  1.00 40.890          N  
ATOM  23446  CA  TYR A1484     -15.925 -53.009 -74.371  1.00 40.630          C  
ATOM  23447  C   TYR A1484     -16.227 -51.539 -74.685  1.00 40.450          C  
ATOM  23448  O   TYR A1484     -16.487 -50.725 -73.792  1.00 40.430          O  
ATOM  23449  CB  TYR A1484     -17.196 -53.655 -73.799  1.00 56.990          C  
ATOM  23450  CG  TYR A1484     -17.128 -55.171 -73.545  1.00 56.990          C  
ATOM  23451  CD1 TYR A1484     -16.953 -55.626 -72.240  1.00 56.990          C  
ATOM  23452  CD2 TYR A1484     -17.267 -56.087 -74.577  1.00 56.990          C  
ATOM  23453  CE1 TYR A1484     -16.919 -56.977 -71.967  1.00 56.990          C  
ATOM  23454  CE2 TYR A1484     -17.231 -57.449 -74.300  1.00 56.990          C  
ATOM  23455  CZ  TYR A1484     -17.061 -57.890 -72.997  1.00 56.990          C  
ATOM  23456  OH  TYR A1484     -17.036 -59.245 -72.722  1.00 56.990          O  
ATOM  23457  H   TYR A1484     -15.015 -53.749 -72.606  1.00 49.070          H  
ATOM  23458  HA  TYR A1484     -15.618 -53.513 -75.288  1.00 48.760          H  
ATOM  23459 1HB  TYR A1484     -17.446 -53.171 -72.853  1.00 68.380          H  
ATOM  23460 2HB  TYR A1484     -18.028 -53.470 -74.478  1.00 68.380          H  
ATOM  23461  HD1 TYR A1484     -16.855 -54.910 -71.417  1.00 68.380          H  
ATOM  23462  HD2 TYR A1484     -17.409 -55.745 -75.598  1.00 68.380          H  
ATOM  23463  HE1 TYR A1484     -16.790 -57.321 -70.940  1.00 68.380          H  
ATOM  23464  HE2 TYR A1484     -17.342 -58.176 -75.106  1.00 68.380          H  
ATOM  23465  HH  TYR A1484     -16.926 -59.382 -71.774  1.00 68.380          H  
ATOM  23466  N   MET A1485     -16.352 -51.228 -75.980  1.00 40.390          N  
ATOM  23467  CA  MET A1485     -16.632 -49.863 -76.447  1.00 40.300          C  
ATOM  23468  C   MET A1485     -18.112 -49.550 -76.401  1.00 40.220          C  
ATOM  23469  O   MET A1485     -18.556 -48.480 -76.811  1.00 40.260          O  
ATOM  23470  CB  MET A1485     -16.091 -49.679 -77.862  1.00 56.460          C  
ATOM  23471  CG  MET A1485     -14.562 -49.734 -77.986  1.00 56.460          C  
ATOM  23472  SD  MET A1485     -13.734 -48.325 -77.187  1.00 56.460          S  
ATOM  23473  CE  MET A1485     -13.204 -48.962 -75.589  1.00 56.460          C  
ATOM  23474  H   MET A1485     -16.170 -51.945 -76.669  1.00 48.470          H  
ATOM  23475  HA  MET A1485     -16.147 -49.157 -75.780  1.00 48.360          H  
ATOM  23476 1HB  MET A1485     -16.509 -50.446 -78.513  1.00 67.750          H  
ATOM  23477 2HB  MET A1485     -16.417 -48.711 -78.249  1.00 67.750          H  
ATOM  23478 1HG  MET A1485     -14.191 -50.649 -77.520  1.00 67.750          H  
ATOM  23479 2HG  MET A1485     -14.284 -49.753 -79.043  1.00 67.750          H  
ATOM  23480 1HE  MET A1485     -12.695 -48.173 -75.039  1.00 67.750          H  
ATOM  23481 2HE  MET A1485     -14.055 -49.299 -75.009  1.00 67.750          H  
ATOM  23482 3HE  MET A1485     -12.526 -49.800 -75.734  1.00 67.750          H  
ATOM  23483  N   HIS A1486     -18.865 -50.499 -75.873  1.00 40.190          N  
ATOM  23484  CA  HIS A1486     -20.291 -50.382 -75.707  1.00 40.210          C  
ATOM  23485  C   HIS A1486     -20.639 -50.068 -74.256  1.00 39.810          C  
ATOM  23486  O   HIS A1486     -21.812 -50.079 -73.889  1.00 39.710          O  
ATOM  23487  CB  HIS A1486     -20.971 -51.675 -76.149  1.00 56.290          C  
ATOM  23488  CG  HIS A1486     -20.744 -51.953 -77.591  1.00 56.290          C  
ATOM  23489  ND1 HIS A1486     -21.342 -51.216 -78.587  1.00 56.290          N  
ATOM  23490  CD2 HIS A1486     -19.972 -52.874 -78.214  1.00 56.290          C  
ATOM  23491  CE1 HIS A1486     -20.951 -51.670 -79.760  1.00 56.290          C  
ATOM  23492  NE2 HIS A1486     -20.118 -52.677 -79.562  1.00 56.290          N  
ATOM  23493  H   HIS A1486     -18.410 -51.355 -75.596  1.00 48.230          H  
ATOM  23494  HA  HIS A1486     -20.667 -49.570 -76.326  1.00 48.250          H  
ATOM  23495 1HB  HIS A1486     -20.599 -52.515 -75.561  1.00 67.540          H  
ATOM  23496 2HB  HIS A1486     -22.044 -51.599 -75.978  1.00 67.540          H  
ATOM  23497  HD1 HIS A1486     -21.868 -50.374 -78.460  1.00 67.540          H  
ATOM  23498  HD2 HIS A1486     -19.316 -53.665 -77.848  1.00 67.540          H  
ATOM  23499  HE1 HIS A1486     -21.317 -51.211 -80.677  1.00 67.540          H  
ATOM  23500  N   HIS A1487     -19.615 -49.764 -73.437  1.00 39.650          N  
ATOM  23501  CA  HIS A1487     -19.798 -49.401 -72.028  1.00 39.350          C  
ATOM  23502  C   HIS A1487     -20.426 -50.498 -71.187  1.00 39.230          C  
ATOM  23503  O   HIS A1487     -21.305 -50.253 -70.355  1.00 39.310          O  
ATOM  23504  CB  HIS A1487     -20.621 -48.114 -71.932  1.00 55.210          C  
ATOM  23505  CG  HIS A1487     -19.953 -46.988 -72.600  1.00 55.210          C  
ATOM  23506  ND1 HIS A1487     -18.872 -46.332 -72.048  1.00 55.210          N  
ATOM  23507  CD2 HIS A1487     -20.172 -46.414 -73.801  1.00 55.210          C  
ATOM  23508  CE1 HIS A1487     -18.467 -45.391 -72.876  1.00 55.210          C  
ATOM  23509  NE2 HIS A1487     -19.238 -45.419 -73.949  1.00 55.210          N  
ATOM  23510  H   HIS A1487     -18.656 -49.804 -73.794  1.00 47.580          H  
ATOM  23511  HA  HIS A1487     -18.821 -49.192 -71.594  1.00 47.220          H  
ATOM  23512 1HB  HIS A1487     -21.606 -48.242 -72.360  1.00 66.250          H  
ATOM  23513 2HB  HIS A1487     -20.766 -47.852 -70.904  1.00 66.250          H  
ATOM  23514  HD1 HIS A1487     -18.490 -46.484 -71.117  1.00 66.250          H  
ATOM  23515  HD2 HIS A1487     -20.900 -46.608 -74.589  1.00 66.250          H  
ATOM  23516  HE1 HIS A1487     -17.621 -44.755 -72.617  1.00 66.250          H  
ATOM  23517  N   ASN A1488     -19.971 -51.716 -71.419  1.00 39.090          N  
ATOM  23518  CA  ASN A1488     -20.407 -52.863 -70.658  1.00 39.030          C  
ATOM  23519  C   ASN A1488     -19.496 -52.994 -69.452  1.00 38.530          C  
ATOM  23520  O   ASN A1488     -18.342 -53.397 -69.579  1.00 38.360          O  
ATOM  23521  CB  ASN A1488     -20.394 -54.125 -71.490  1.00 54.670          C  
ATOM  23522  CG  ASN A1488     -20.928 -55.327 -70.738  1.00 54.670          C  
ATOM  23523  OD1 ASN A1488     -21.014 -55.347 -69.491  1.00 54.670          O  
ATOM  23524  ND2 ASN A1488     -21.297 -56.346 -71.480  1.00 54.670          N  
ATOM  23525  H   ASN A1488     -19.265 -51.827 -72.129  1.00 46.910          H  
ATOM  23526  HA  ASN A1488     -21.422 -52.690 -70.297  1.00 46.840          H  
ATOM  23527 1HB  ASN A1488     -20.992 -53.974 -72.389  1.00 65.600          H  
ATOM  23528 2HB  ASN A1488     -19.394 -54.332 -71.804  1.00 65.600          H  
ATOM  23529 1HD2 ASN A1488     -21.661 -57.175 -71.049  1.00 65.600          H  
ATOM  23530 2HD2 ASN A1488     -21.214 -56.298 -72.475  1.00 65.600          H  
ATOM  23531  N   TYR A1489     -20.002 -52.616 -68.289  1.00 38.390          N  
ATOM  23532  CA  TYR A1489     -19.198 -52.608 -67.078  1.00 38.000          C  
ATOM  23533  C   TYR A1489     -19.544 -53.771 -66.159  1.00 37.830          C  
ATOM  23534  O   TYR A1489     -19.236 -53.741 -64.965  1.00 38.040          O  
ATOM  23535  CB  TYR A1489     -19.352 -51.277 -66.351  1.00 53.360          C  
ATOM  23536  CG  TYR A1489     -18.887 -50.105 -67.189  1.00 53.360          C  
ATOM  23537  CD1 TYR A1489     -19.807 -49.200 -67.680  1.00 53.360          C  
ATOM  23538  CD2 TYR A1489     -17.544 -49.951 -67.487  1.00 53.360          C  
ATOM  23539  CE1 TYR A1489     -19.386 -48.143 -68.450  1.00 53.360          C  
ATOM  23540  CE2 TYR A1489     -17.127 -48.895 -68.266  1.00 53.360          C  
ATOM  23541  CZ  TYR A1489     -18.044 -47.992 -68.748  1.00 53.360          C  
ATOM  23542  OH  TYR A1489     -17.626 -46.930 -69.530  1.00 53.360          O  
ATOM  23543  H   TYR A1489     -20.961 -52.294 -68.258  1.00 46.070          H  
ATOM  23544  HA  TYR A1489     -18.153 -52.726 -67.359  1.00 45.600          H  
ATOM  23545 1HB  TYR A1489     -20.397 -51.121 -66.086  1.00 64.030          H  
ATOM  23546 2HB  TYR A1489     -18.772 -51.292 -65.428  1.00 64.030          H  
ATOM  23547  HD1 TYR A1489     -20.866 -49.318 -67.456  1.00 64.030          H  
ATOM  23548  HD2 TYR A1489     -16.815 -50.667 -67.108  1.00 64.030          H  
ATOM  23549  HE1 TYR A1489     -20.112 -47.430 -68.825  1.00 64.030          H  
ATOM  23550  HE2 TYR A1489     -16.069 -48.776 -68.501  1.00 64.030          H  
ATOM  23551  HH  TYR A1489     -16.664 -46.947 -69.597  1.00 64.030          H  
ATOM  23552  N   SER A1490     -20.233 -54.769 -66.704  1.00 37.500          N  
ATOM  23553  CA  SER A1490     -20.604 -55.956 -65.948  1.00 37.390          C  
ATOM  23554  C   SER A1490     -19.387 -56.722 -65.503  1.00 37.120          C  
ATOM  23555  O   SER A1490     -18.361 -56.741 -66.190  1.00 37.210          O  
ATOM  23556  CB  SER A1490     -21.447 -56.921 -66.745  1.00 52.390          C  
ATOM  23557  OG  SER A1490     -21.706 -58.086 -65.975  1.00 52.390          O  
ATOM  23558  H   SER A1490     -20.472 -54.736 -67.699  1.00 45.000          H  
ATOM  23559  HA  SER A1490     -21.159 -55.647 -65.063  1.00 44.870          H  
ATOM  23560 1HB  SER A1490     -22.383 -56.446 -67.029  1.00 62.870          H  
ATOM  23561 2HB  SER A1490     -20.924 -57.200 -67.657  1.00 62.870          H  
ATOM  23562  HG  SER A1490     -20.857 -58.627 -65.944  1.00 62.870          H  
ATOM  23563  N   SER A1491     -19.496 -57.363 -64.353  1.00 36.920          N  
ATOM  23564  CA  SER A1491     -18.438 -58.233 -63.896  1.00 36.800          C  
ATOM  23565  C   SER A1491     -18.489 -59.473 -64.776  1.00 37.020          C  
ATOM  23566  O   SER A1491     -19.460 -59.660 -65.527  1.00 37.320          O  
ATOM  23567  CB  SER A1491     -18.619 -58.578 -62.429  1.00 51.570          C  
ATOM  23568  OG  SER A1491     -19.759 -59.363 -62.231  1.00 51.570          O  
ATOM  23569  H   SER A1491     -20.347 -57.288 -63.812  1.00 44.300          H  
ATOM  23570  HA  SER A1491     -17.475 -57.740 -64.036  1.00 44.160          H  
ATOM  23571 1HB  SER A1491     -17.742 -59.115 -62.073  1.00 61.880          H  
ATOM  23572 2HB  SER A1491     -18.700 -57.660 -61.849  1.00 61.880          H  
ATOM  23573  HG  SER A1491     -19.789 -59.556 -61.289  1.00 61.880          H  
ATOM  23574  N   ASP A1492     -17.437 -60.290 -64.720  1.00 36.950          N  
ATOM  23575  CA  ASP A1492     -17.364 -61.519 -65.499  1.00 37.190          C  
ATOM  23576  C   ASP A1492     -18.106 -62.689 -64.892  1.00 37.410          C  
ATOM  23577  O   ASP A1492     -18.153 -62.857 -63.671  1.00 37.230          O  
ATOM  23578  CB  ASP A1492     -15.908 -61.921 -65.705  1.00 51.970          C  
ATOM  23579  CG  ASP A1492     -15.206 -61.050 -66.702  1.00 51.970          C  
ATOM  23580  OD1 ASP A1492     -15.716 -60.917 -67.793  1.00 51.970          O  
ATOM  23581  OD2 ASP A1492     -14.191 -60.493 -66.369  1.00 51.970          O  
ATOM  23582  H   ASP A1492     -16.670 -60.055 -64.109  1.00 44.340          H  
ATOM  23583  HA  ASP A1492     -17.806 -61.319 -66.476  1.00 44.630          H  
ATOM  23584 1HB  ASP A1492     -15.375 -61.871 -64.755  1.00 62.360          H  
ATOM  23585 2HB  ASP A1492     -15.859 -62.966 -66.042  1.00 62.360          H  
ATOM  23586  N   ASP A1493     -18.636 -63.530 -65.770  1.00 37.850          N  
ATOM  23587  CA  ASP A1493     -19.292 -64.763 -65.375  1.00 38.130          C  
ATOM  23588  C   ASP A1493     -18.342 -65.930 -65.597  1.00 38.150          C  
ATOM  23589  O   ASP A1493     -18.174 -66.389 -66.724  1.00 38.380          O  
ATOM  23590  CB  ASP A1493     -20.567 -64.995 -66.204  1.00 53.270          C  
ATOM  23591  CG  ASP A1493     -21.723 -64.003 -65.927  1.00 53.270          C  
ATOM  23592  OD1 ASP A1493     -22.180 -63.905 -64.788  1.00 53.270          O  
ATOM  23593  OD2 ASP A1493     -22.154 -63.372 -66.866  1.00 53.270          O  
ATOM  23594  H   ASP A1493     -18.564 -63.293 -66.752  1.00 45.420          H  
ATOM  23595  HA  ASP A1493     -19.547 -64.708 -64.316  1.00 45.760          H  
ATOM  23596 1HB  ASP A1493     -20.317 -64.940 -67.264  1.00 63.920          H  
ATOM  23597 2HB  ASP A1493     -20.934 -66.007 -66.019  1.00 63.920          H  
ATOM  23598  N   ASP A1494     -17.734 -66.428 -64.522  1.00 38.000          N  
ATOM  23599  CA  ASP A1494     -16.746 -67.508 -64.640  1.00 38.090          C  
ATOM  23600  C   ASP A1494     -17.381 -68.887 -64.442  1.00 38.280          C  
ATOM  23601  O   ASP A1494     -16.698 -69.912 -64.397  1.00 38.600          O  
ATOM  23602  CB  ASP A1494     -15.609 -67.288 -63.646  1.00 53.290          C  
ATOM  23603  CG  ASP A1494     -14.743 -66.047 -63.972  1.00 53.290          C  
ATOM  23604  OD1 ASP A1494     -14.576 -65.714 -65.128  1.00 53.290          O  
ATOM  23605  OD2 ASP A1494     -14.265 -65.447 -63.045  1.00 53.290          O  
ATOM  23606  H   ASP A1494     -17.913 -66.011 -63.615  1.00 45.600          H  
ATOM  23607  HA  ASP A1494     -16.323 -67.478 -65.645  1.00 45.710          H  
ATOM  23608 1HB  ASP A1494     -16.023 -67.172 -62.642  1.00 63.950          H  
ATOM  23609 2HB  ASP A1494     -14.966 -68.168 -63.633  1.00 63.950          H  
ATOM  23610  N   ASP A1495     -18.695 -68.878 -64.298  1.00 38.130          N  
ATOM  23611  CA  ASP A1495     -19.528 -70.059 -64.124  1.00 38.370          C  
ATOM  23612  C   ASP A1495     -19.626 -70.787 -65.465  1.00 38.070          C  
ATOM  23613  O   ASP A1495     -19.370 -70.190 -66.511  1.00 37.830          O  
ATOM  23614  CB  ASP A1495     -20.900 -69.674 -63.603  1.00 53.620          C  
ATOM  23615  CG  ASP A1495     -20.907 -69.152 -62.143  1.00 53.620          C  
ATOM  23616  OD1 ASP A1495     -19.958 -69.306 -61.418  1.00 53.620          O  
ATOM  23617  OD2 ASP A1495     -21.927 -68.581 -61.775  1.00 53.620          O  
ATOM  23618  H   ASP A1495     -19.138 -67.976 -64.341  1.00 45.760          H  
ATOM  23619  HA  ASP A1495     -19.053 -70.727 -63.403  1.00 46.040          H  
ATOM  23620 1HB  ASP A1495     -21.327 -68.913 -64.254  1.00 64.350          H  
ATOM  23621 2HB  ASP A1495     -21.529 -70.526 -63.667  1.00 64.350          H  
ATOM  23622  N   VAL A1496     -19.964 -72.079 -65.456  1.00 38.170          N  
ATOM  23623  CA  VAL A1496     -20.033 -72.828 -66.710  1.00 38.010          C  
ATOM  23624  C   VAL A1496     -21.416 -73.341 -67.111  1.00 38.300          C  
ATOM  23625  O   VAL A1496     -21.871 -73.160 -68.243  1.00 38.380          O  
ATOM  23626  CB  VAL A1496     -19.052 -74.024 -66.626  1.00 53.280          C  
ATOM  23627  CG1 VAL A1496     -19.135 -74.912 -67.877  1.00 53.280          C  
ATOM  23628  CG2 VAL A1496     -17.632 -73.472 -66.470  1.00 53.280          C  
ATOM  23629  H   VAL A1496     -20.207 -72.556 -64.586  1.00 45.800          H  
ATOM  23630  HA  VAL A1496     -19.686 -72.170 -67.506  1.00 45.610          H  
ATOM  23631  HB  VAL A1496     -19.310 -74.645 -65.766  1.00 63.930          H  
ATOM  23632 1HG1 VAL A1496     -18.427 -75.736 -67.775  1.00 63.930          H  
ATOM  23633 2HG1 VAL A1496     -20.135 -75.319 -67.998  1.00 63.930          H  
ATOM  23634 3HG1 VAL A1496     -18.880 -74.322 -68.758  1.00 63.930          H  
ATOM  23635 1HG2 VAL A1496     -16.921 -74.289 -66.400  1.00 63.930          H  
ATOM  23636 2HG2 VAL A1496     -17.389 -72.855 -67.334  1.00 63.930          H  
ATOM  23637 3HG2 VAL A1496     -17.567 -72.863 -65.567  1.00 63.930          H  
ATOM  23638  N   ALA A1497     -22.056 -74.066 -66.217  1.00 38.520          N  
ATOM  23639  CA  ALA A1497     -23.272 -74.794 -66.538  1.00 38.880          C  
ATOM  23640  C   ALA A1497     -24.545 -73.945 -66.434  1.00 38.820          C  
ATOM  23641  O   ALA A1497     -25.426 -74.223 -65.619  1.00 38.920          O  
ATOM  23642  CB  ALA A1497     -23.337 -76.009 -65.634  1.00 54.290          C  
ATOM  23643  H   ALA A1497     -21.687 -74.107 -65.275  1.00 46.220          H  
ATOM  23644  HA  ALA A1497     -23.188 -75.140 -67.570  1.00 46.660          H  
ATOM  23645 1HB  ALA A1497     -24.161 -76.587 -65.894  1.00 65.150          H  
ATOM  23646 2HB  ALA A1497     -22.459 -76.557 -65.767  1.00 65.150          H  
ATOM  23647 3HB  ALA A1497     -23.412 -75.745 -64.624  1.00 65.150          H  
ATOM  23648  N   ASP A1498     -24.658 -72.950 -67.313  1.00 38.720          N  
ATOM  23649  CA  ASP A1498     -25.781 -71.998 -67.285  1.00 38.690          C  
ATOM  23650  C   ASP A1498     -27.151 -72.651 -67.409  1.00 38.780          C  
ATOM  23651  O   ASP A1498     -28.129 -72.158 -66.846  1.00 38.710          O  
ATOM  23652  CB  ASP A1498     -25.687 -70.960 -68.416  1.00 54.180          C  
ATOM  23653  CG  ASP A1498     -24.639 -69.857 -68.239  1.00 54.180          C  
ATOM  23654  OD1 ASP A1498     -24.124 -69.687 -67.161  1.00 54.180          O  
ATOM  23655  OD2 ASP A1498     -24.387 -69.173 -69.203  1.00 54.180          O  
ATOM  23656  H   ASP A1498     -23.869 -72.832 -67.958  1.00 46.460          H  
ATOM  23657  HA  ASP A1498     -25.747 -71.469 -66.334  1.00 46.430          H  
ATOM  23658 1HB  ASP A1498     -25.472 -71.479 -69.352  1.00 65.010          H  
ATOM  23659 2HB  ASP A1498     -26.662 -70.487 -68.538  1.00 65.010          H  
ATOM  23660  N   ASP A1499     -27.243 -73.734 -68.173  1.00 38.990          N  
ATOM  23661  CA  ASP A1499     -28.495 -74.424 -68.402  1.00 39.180          C  
ATOM  23662  C   ASP A1499     -28.709 -75.698 -67.582  1.00 38.820          C  
ATOM  23663  O   ASP A1499     -29.590 -76.494 -67.915  1.00 38.500          O  
ATOM  23664  CB  ASP A1499     -28.616 -74.719 -69.896  1.00 54.780          C  
ATOM  23665  CG  ASP A1499     -27.431 -75.528 -70.408  1.00 54.780          C  
ATOM  23666  OD1 ASP A1499     -26.397 -75.507 -69.743  1.00 54.780          O  
ATOM  23667  OD2 ASP A1499     -27.533 -76.123 -71.455  1.00 54.780          O  
ATOM  23668  H   ASP A1499     -26.420 -74.132 -68.641  1.00 46.790          H  
ATOM  23669  HA  ASP A1499     -29.299 -73.736 -68.139  1.00 47.020          H  
ATOM  23670 1HB  ASP A1499     -29.532 -75.277 -70.085  1.00 65.730          H  
ATOM  23671 2HB  ASP A1499     -28.676 -73.783 -70.450  1.00 65.730          H  
ATOM  23672  N   ILE A1500     -27.938 -75.905 -66.513  1.00 38.930          N  
ATOM  23673  CA  ILE A1500     -28.096 -77.132 -65.731  1.00 38.860          C  
ATOM  23674  C   ILE A1500     -28.767 -76.879 -64.374  1.00 38.880          C  
ATOM  23675  O   ILE A1500     -28.359 -76.022 -63.589  1.00 38.950          O  
ATOM  23676  CB  ILE A1500     -26.735 -77.847 -65.585  1.00 54.430          C  
ATOM  23677  CG1 ILE A1500     -26.086 -78.084 -67.021  1.00 54.430          C  
ATOM  23678  CG2 ILE A1500     -26.874 -79.165 -64.839  1.00 54.430          C  
ATOM  23679  CD1 ILE A1500     -26.877 -78.923 -68.010  1.00 54.430          C  
ATOM  23680  H   ILE A1500     -27.227 -75.208 -66.256  1.00 46.720          H  
ATOM  23681  HA  ILE A1500     -28.757 -77.803 -66.274  1.00 46.630          H  
ATOM  23682  HB  ILE A1500     -26.065 -77.204 -65.020  1.00 65.320          H  
ATOM  23683 1HG1 ILE A1500     -25.923 -77.109 -67.489  1.00 65.320          H  
ATOM  23684 2HG1 ILE A1500     -25.122 -78.572 -66.882  1.00 65.320          H  
ATOM  23685 1HG2 ILE A1500     -25.904 -79.637 -64.751  1.00 65.320          H  
ATOM  23686 2HG2 ILE A1500     -27.250 -78.974 -63.881  1.00 65.320          H  
ATOM  23687 3HG2 ILE A1500     -27.549 -79.836 -65.362  1.00 65.320          H  
ATOM  23688 1HD1 ILE A1500     -26.311 -78.989 -68.940  1.00 65.320          H  
ATOM  23689 2HD1 ILE A1500     -27.041 -79.923 -67.621  1.00 65.320          H  
ATOM  23690 3HD1 ILE A1500     -27.834 -78.459 -68.222  1.00 65.320          H  
ATOM  23691  N   ASP A1501     -29.814 -77.655 -64.090  1.00 38.860          N  
ATOM  23692  CA  ASP A1501     -30.609 -77.537 -62.868  1.00 38.920          C  
ATOM  23693  C   ASP A1501     -29.860 -77.931 -61.598  1.00 38.730          C  
ATOM  23694  O   ASP A1501     -30.246 -77.567 -60.488  1.00 38.530          O  
ATOM  23695  CB  ASP A1501     -31.847 -78.399 -63.031  1.00 54.460          C  
ATOM  23696  CG  ASP A1501     -31.444 -79.810 -63.367  1.00 54.460          C  
ATOM  23697  OD1 ASP A1501     -30.789 -79.960 -64.392  1.00 54.460          O  
ATOM  23698  OD2 ASP A1501     -31.759 -80.714 -62.645  1.00 54.460          O  
ATOM  23699  H   ASP A1501     -30.092 -78.384 -64.759  1.00 46.630          H  
ATOM  23700  HA  ASP A1501     -30.918 -76.495 -62.769  1.00 46.700          H  
ATOM  23701 1HB  ASP A1501     -32.421 -78.402 -62.104  1.00 65.360          H  
ATOM  23702 2HB  ASP A1501     -32.483 -77.999 -63.822  1.00 65.360          H  
ATOM  23703  N   ALA A1502     -28.776 -78.665 -61.775  1.00 38.800          N  
ATOM  23704  CA  ALA A1502     -27.934 -79.147 -60.694  1.00 38.800          C  
ATOM  23705  C   ALA A1502     -26.934 -78.087 -60.219  1.00 38.580          C  
ATOM  23706  O   ALA A1502     -26.174 -78.336 -59.281  1.00 38.550          O  
ATOM  23707  CB  ALA A1502     -27.192 -80.400 -61.127  1.00 54.320          C  
ATOM  23708  H   ALA A1502     -28.546 -78.909 -62.726  1.00 46.560          H  
ATOM  23709  HA  ALA A1502     -28.583 -79.397 -59.856  1.00 46.560          H  
ATOM  23710 1HB  ALA A1502     -26.596 -80.775 -60.293  1.00 65.180          H  
ATOM  23711 2HB  ALA A1502     -27.914 -81.161 -61.431  1.00 65.180          H  
ATOM  23712 3HB  ALA A1502     -26.541 -80.171 -61.956  1.00 65.180          H  
ATOM  23713  N   GLY A1503     -26.902 -76.919 -60.863  1.00 38.510          N  
ATOM  23714  CA  GLY A1503     -25.977 -75.861 -60.471  1.00 38.400          C  
ATOM  23715  C   GLY A1503     -25.079 -75.454 -61.621  1.00 38.470          C  
ATOM  23716  O   GLY A1503     -24.748 -76.267 -62.484  1.00 38.960          O  
ATOM  23717  H   GLY A1503     -27.537 -76.739 -61.650  1.00 46.210          H  
ATOM  23718 1HA  GLY A1503     -26.550 -74.995 -60.135  1.00 46.080          H  
ATOM  23719 2HA  GLY A1503     -25.376 -76.190 -59.626  1.00 46.080          H  
ATOM  23720  N   ARG A1504     -24.535 -74.236 -61.556  1.00 38.030          N  
ATOM  23721  CA  ARG A1504     -23.728 -73.718 -62.661  1.00 38.150          C  
ATOM  23722  C   ARG A1504     -22.275 -74.203 -62.647  1.00 37.990          C  
ATOM  23723  O   ARG A1504     -21.441 -73.831 -63.488  1.00 37.870          O  
ATOM  23724  CB  ARG A1504     -23.795 -72.221 -62.705  1.00 53.360          C  
ATOM  23725  CG  ARG A1504     -25.191 -71.683 -63.016  1.00 53.360          C  
ATOM  23726  CD  ARG A1504     -25.174 -70.231 -63.290  1.00 53.360          C  
ATOM  23727  NE  ARG A1504     -24.634 -69.514 -62.157  1.00 53.360          N  
ATOM  23728  CZ  ARG A1504     -25.294 -69.103 -61.058  1.00 53.360          C  
ATOM  23729  NH1 ARG A1504     -26.591 -69.302 -60.891  1.00 53.360          N  
ATOM  23730  NH2 ARG A1504     -24.573 -68.507 -60.143  1.00 53.360          N  
ATOM  23731  H   ARG A1504     -24.770 -73.630 -60.783  1.00 45.640          H  
ATOM  23732  HA  ARG A1504     -24.200 -74.052 -63.569  1.00 45.780          H  
ATOM  23733 1HB  ARG A1504     -23.422 -71.790 -61.779  1.00 64.030          H  
ATOM  23734 2HB  ARG A1504     -23.173 -71.890 -63.514  1.00 64.030          H  
ATOM  23735 1HG  ARG A1504     -25.587 -72.196 -63.895  1.00 64.030          H  
ATOM  23736 2HG  ARG A1504     -25.846 -71.871 -62.169  1.00 64.030          H  
ATOM  23737 1HD  ARG A1504     -24.535 -70.034 -64.158  1.00 64.030          H  
ATOM  23738 2HD  ARG A1504     -26.179 -69.872 -63.496  1.00 64.030          H  
ATOM  23739  HE  ARG A1504     -23.625 -69.292 -62.178  1.00 64.030          H  
ATOM  23740 1HH1 ARG A1504     -27.129 -69.768 -61.601  1.00 64.030          H  
ATOM  23741 2HH1 ARG A1504     -27.046 -68.980 -60.046  1.00 64.030          H  
ATOM  23742 1HH2 ARG A1504     -23.561 -68.408 -60.340  1.00 64.030          H  
ATOM  23743 2HH2 ARG A1504     -24.988 -68.186 -59.252  1.00 64.030          H  
ATOM  23744  N   ILE A1505     -21.982 -75.085 -61.714  1.00 38.170          N  
ATOM  23745  CA  ILE A1505     -20.686 -75.709 -61.652  1.00 38.130          C  
ATOM  23746  C   ILE A1505     -20.821 -77.204 -61.950  1.00 38.390          C  
ATOM  23747  O   ILE A1505     -19.835 -77.937 -61.983  1.00 38.680          O  
ATOM  23748  CB  ILE A1505     -20.019 -75.439 -60.300  1.00 53.400          C  
ATOM  23749  CG1 ILE A1505     -20.894 -76.027 -59.144  1.00 53.400          C  
ATOM  23750  CG2 ILE A1505     -19.787 -73.933 -60.160  1.00 53.400          C  
ATOM  23751  CD1 ILE A1505     -20.231 -76.038 -57.788  1.00 53.400          C  
ATOM  23752  H   ILE A1505     -22.690 -75.322 -61.034  1.00 45.800          H  
ATOM  23753  HA  ILE A1505     -20.058 -75.261 -62.412  1.00 45.760          H  
ATOM  23754  HB  ILE A1505     -19.061 -75.950 -60.270  1.00 64.080          H  
ATOM  23755 1HG1 ILE A1505     -21.804 -75.438 -59.061  1.00 64.080          H  
ATOM  23756 2HG1 ILE A1505     -21.161 -77.054 -59.386  1.00 64.080          H  
ATOM  23757 1HG2 ILE A1505     -19.300 -73.712 -59.237  1.00 64.080          H  
ATOM  23758 2HG2 ILE A1505     -19.164 -73.589 -60.982  1.00 64.080          H  
ATOM  23759 3HG2 ILE A1505     -20.735 -73.399 -60.186  1.00 64.080          H  
ATOM  23760 1HD1 ILE A1505     -20.916 -76.465 -57.059  1.00 64.080          H  
ATOM  23761 2HD1 ILE A1505     -19.338 -76.647 -57.839  1.00 64.080          H  
ATOM  23762 3HD1 ILE A1505     -19.972 -75.027 -57.481  1.00 64.080          H  
ATOM  23763  N   ALA A1506     -22.046 -77.652 -62.253  1.00 38.320          N  
ATOM  23764  CA  ALA A1506     -22.344 -79.061 -62.501  1.00 38.610          C  
ATOM  23765  C   ALA A1506     -21.553 -79.661 -63.667  1.00 38.680          C  
ATOM  23766  O   ALA A1506     -21.190 -80.835 -63.652  1.00 38.460          O  
ATOM  23767  CB  ALA A1506     -23.825 -79.205 -62.772  1.00 53.940          C  
ATOM  23768  H   ALA A1506     -22.836 -77.003 -62.286  1.00 45.980          H  
ATOM  23769  HA  ALA A1506     -22.090 -79.619 -61.601  1.00 46.330          H  
ATOM  23770 1HB  ALA A1506     -24.073 -80.253 -62.920  1.00 64.730          H  
ATOM  23771 2HB  ALA A1506     -24.389 -78.811 -61.923  1.00 64.730          H  
ATOM  23772 3HB  ALA A1506     -24.076 -78.637 -63.663  1.00 64.730          H  
ATOM  23773  N   PHE A1507     -21.272 -78.851 -64.677  1.00 39.040          N  
ATOM  23774  CA  PHE A1507     -20.579 -79.280 -65.882  1.00 39.210          C  
ATOM  23775  C   PHE A1507     -19.063 -79.113 -65.774  1.00 38.960          C  
ATOM  23776  O   PHE A1507     -18.333 -79.461 -66.700  1.00 39.070          O  
ATOM  23777  CB  PHE A1507     -21.118 -78.495 -67.080  1.00 54.830          C  
ATOM  23778  CG  PHE A1507     -20.855 -79.055 -68.432  1.00 54.830          C  
ATOM  23779  CD1 PHE A1507     -21.570 -80.157 -68.883  1.00 54.830          C  
ATOM  23780  CD2 PHE A1507     -19.926 -78.478 -69.274  1.00 54.830          C  
ATOM  23781  CE1 PHE A1507     -21.360 -80.659 -70.148  1.00 54.830          C  
ATOM  23782  CE2 PHE A1507     -19.713 -78.978 -70.532  1.00 54.830          C  
ATOM  23783  CZ  PHE A1507     -20.433 -80.065 -70.973  1.00 54.830          C  
ATOM  23784  H   PHE A1507     -21.606 -77.902 -64.640  1.00 46.850          H  
ATOM  23785  HA  PHE A1507     -20.794 -80.337 -66.039  1.00 47.050          H  
ATOM  23786 1HB  PHE A1507     -22.195 -78.427 -66.982  1.00 65.790          H  
ATOM  23787 2HB  PHE A1507     -20.717 -77.486 -67.053  1.00 65.790          H  
ATOM  23788  HD1 PHE A1507     -22.311 -80.621 -68.232  1.00 65.790          H  
ATOM  23789  HD2 PHE A1507     -19.362 -77.618 -68.931  1.00 65.790          H  
ATOM  23790  HE1 PHE A1507     -21.929 -81.520 -70.496  1.00 65.790          H  
ATOM  23791  HE2 PHE A1507     -18.978 -78.511 -71.185  1.00 65.790          H  
ATOM  23792  HZ  PHE A1507     -20.265 -80.456 -71.975  1.00 65.790          H  
ATOM  23793  N   THR A1508     -18.555 -78.602 -64.643  1.00 38.690          N  
ATOM  23794  CA  THR A1508     -17.108 -78.374 -64.528  1.00 38.500          C  
ATOM  23795  C   THR A1508     -16.357 -79.689 -64.360  1.00 38.450          C  
ATOM  23796  O   THR A1508     -15.140 -79.749 -64.526  1.00 38.460          O  
ATOM  23797  CB  THR A1508     -16.747 -77.431 -63.360  1.00 53.980          C  
ATOM  23798  OG1 THR A1508     -17.165 -78.006 -62.106  1.00 53.980          O  
ATOM  23799  CG2 THR A1508     -17.378 -76.070 -63.549  1.00 53.980          C  
ATOM  23800  H   THR A1508     -19.160 -78.373 -63.853  1.00 46.430          H  
ATOM  23801  HA  THR A1508     -16.760 -77.906 -65.450  1.00 46.200          H  
ATOM  23802  HB  THR A1508     -15.665 -77.307 -63.328  1.00 64.770          H  
ATOM  23803  HG1 THR A1508     -18.145 -78.062 -62.063  1.00 64.770          H  
ATOM  23804 1HG2 THR A1508     -17.107 -75.414 -62.722  1.00 64.770          H  
ATOM  23805 2HG2 THR A1508     -17.024 -75.646 -64.479  1.00 64.770          H  
ATOM  23806 3HG2 THR A1508     -18.443 -76.182 -63.593  1.00 64.770          H  
ATOM  23807  N   SER A1509     -17.103 -80.757 -64.085  1.00 38.420          N  
ATOM  23808  CA  SER A1509     -16.591 -82.105 -63.923  1.00 38.420          C  
ATOM  23809  C   SER A1509     -16.525 -82.831 -65.273  1.00 38.090          C  
ATOM  23810  O   SER A1509     -16.116 -83.994 -65.345  1.00 37.930          O  
ATOM  23811  CB  SER A1509     -17.475 -82.908 -62.978  1.00 53.790          C  
ATOM  23812  OG  SER A1509     -17.490 -82.372 -61.672  1.00 53.790          O  
ATOM  23813  H   SER A1509     -18.092 -80.609 -63.937  1.00 46.100          H  
ATOM  23814  HA  SER A1509     -15.593 -82.050 -63.502  1.00 46.100          H  
ATOM  23815 1HB  SER A1509     -18.491 -82.927 -63.373  1.00 64.550          H  
ATOM  23816 2HB  SER A1509     -17.120 -83.937 -62.944  1.00 64.550          H  
ATOM  23817  HG  SER A1509     -18.007 -82.989 -61.141  1.00 64.550          H  
ATOM  23818  N   LYS A1510     -16.962 -82.178 -66.363  1.00 38.050          N  
ATOM  23819  CA  LYS A1510     -16.996 -82.838 -67.665  1.00 37.670          C  
ATOM  23820  C   LYS A1510     -15.622 -82.856 -68.337  1.00 37.440          C  
ATOM  23821  O   LYS A1510     -15.367 -82.136 -69.305  1.00 37.040          O  
ATOM  23822  CB  LYS A1510     -18.006 -82.151 -68.588  1.00 52.890          C  
ATOM  23823  CG  LYS A1510     -18.238 -82.834 -69.961  1.00 52.890          C  
ATOM  23824  CD  LYS A1510     -19.046 -84.120 -69.838  1.00 52.890          C  
ATOM  23825  CE  LYS A1510     -19.395 -84.673 -71.213  1.00 52.890          C  
ATOM  23826  NZ  LYS A1510     -20.155 -85.955 -71.127  1.00 52.890          N  
ATOM  23827  H   LYS A1510     -17.293 -81.211 -66.299  1.00 45.660          H  
ATOM  23828  HA  LYS A1510     -17.302 -83.871 -67.512  1.00 45.200          H  
ATOM  23829 1HB  LYS A1510     -18.969 -82.078 -68.078  1.00 63.470          H  
ATOM  23830 2HB  LYS A1510     -17.678 -81.127 -68.781  1.00 63.470          H  
ATOM  23831 1HG  LYS A1510     -18.744 -82.160 -70.614  1.00 63.470          H  
ATOM  23832 2HG  LYS A1510     -17.292 -83.085 -70.425  1.00 63.470          H  
ATOM  23833 1HD  LYS A1510     -18.474 -84.870 -69.295  1.00 63.470          H  
ATOM  23834 2HD  LYS A1510     -19.967 -83.917 -69.291  1.00 63.470          H  
ATOM  23835 1HE  LYS A1510     -20.000 -83.939 -71.743  1.00 63.470          H  
ATOM  23836 2HE  LYS A1510     -18.475 -84.844 -71.772  1.00 63.470          H  
ATOM  23837 1HZ  LYS A1510     -20.366 -86.282 -72.060  1.00 63.470          H  
ATOM  23838 2HZ  LYS A1510     -19.599 -86.649 -70.647  1.00 63.470          H  
ATOM  23839 3HZ  LYS A1510     -21.016 -85.807 -70.621  1.00 63.470          H  
ATOM  23840  N   ASN A1511     -14.755 -83.702 -67.813  1.00 37.750          N  
ATOM  23841  CA  ASN A1511     -13.380 -83.845 -68.272  1.00 37.640          C  
ATOM  23842  C   ASN A1511     -12.878 -85.234 -67.895  1.00 37.680          C  
ATOM  23843  O   ASN A1511     -13.619 -86.035 -67.324  1.00 37.850          O  
ATOM  23844  CB  ASN A1511     -12.516 -82.734 -67.693  1.00 52.740          C  
ATOM  23845  CG  ASN A1511     -11.348 -82.331 -68.529  1.00 52.740          C  
ATOM  23846  OD1 ASN A1511     -10.670 -83.184 -69.119  1.00 52.740          O  
ATOM  23847  ND2 ASN A1511     -11.099 -81.048 -68.595  1.00 52.740          N  
ATOM  23848  H   ASN A1511     -15.089 -84.228 -67.000  1.00 45.300          H  
ATOM  23849  HA  ASN A1511     -13.361 -83.773 -69.360  1.00 45.170          H  
ATOM  23850 1HB  ASN A1511     -13.131 -81.854 -67.503  1.00 63.290          H  
ATOM  23851 2HB  ASN A1511     -12.120 -83.067 -66.758  1.00 63.290          H  
ATOM  23852 1HD2 ASN A1511     -10.332 -80.712 -69.143  1.00 63.290          H  
ATOM  23853 2HD2 ASN A1511     -11.683 -80.399 -68.101  1.00 63.290          H  
ATOM  23854  N   GLU A1512     -11.634 -85.533 -68.229  1.00 37.590          N  
ATOM  23855  CA  GLU A1512     -11.044 -86.819 -67.908  1.00 37.600          C  
ATOM  23856  C   GLU A1512     -11.007 -86.996 -66.397  1.00 37.660          C  
ATOM  23857  O   GLU A1512     -10.722 -86.049 -65.656  1.00 37.630          O  
ATOM  23858  CB  GLU A1512      -9.640 -86.906 -68.501  1.00 52.640          C  
ATOM  23859  CG  GLU A1512      -9.609 -86.927 -70.032  1.00 52.640          C  
ATOM  23860  CD  GLU A1512      -8.215 -87.046 -70.593  1.00 52.640          C  
ATOM  23861  OE1 GLU A1512      -7.300 -87.172 -69.821  1.00 52.640          O  
ATOM  23862  OE2 GLU A1512      -8.069 -87.003 -71.790  1.00 52.640          O  
ATOM  23863  H   GLU A1512     -11.069 -84.842 -68.712  1.00 45.110          H  
ATOM  23864  HA  GLU A1512     -11.662 -87.609 -68.336  1.00 45.120          H  
ATOM  23865 1HB  GLU A1512      -9.054 -86.051 -68.169  1.00 63.160          H  
ATOM  23866 2HB  GLU A1512      -9.141 -87.807 -68.134  1.00 63.160          H  
ATOM  23867 1HG  GLU A1512     -10.204 -87.769 -70.383  1.00 63.160          H  
ATOM  23868 2HG  GLU A1512     -10.069 -86.013 -70.407  1.00 63.160          H  
ATOM  23869  N   ALA A1513     -11.243 -88.219 -65.917  1.00 37.800          N  
ATOM  23870  CA  ALA A1513     -11.245 -88.435 -64.475  1.00 37.950          C  
ATOM  23871  C   ALA A1513      -9.939 -88.033 -63.821  1.00 37.900          C  
ATOM  23872  O   ALA A1513      -9.954 -87.430 -62.753  1.00 37.630          O  
ATOM  23873  CB  ALA A1513     -11.507 -89.893 -64.158  1.00 53.070          C  
ATOM  23874  H   ALA A1513     -11.450 -88.979 -66.550  1.00 45.360          H  
ATOM  23875  HA  ALA A1513     -12.040 -87.824 -64.047  1.00 45.540          H  
ATOM  23876 1HB  ALA A1513     -11.533 -90.029 -63.072  1.00 63.680          H  
ATOM  23877 2HB  ALA A1513     -12.460 -90.195 -64.585  1.00 63.680          H  
ATOM  23878 3HB  ALA A1513     -10.706 -90.507 -64.579  1.00 63.680          H  
ATOM  23879  N   GLU A1514      -8.810 -88.301 -64.465  1.00 38.240          N  
ATOM  23880  CA  GLU A1514      -7.537 -87.965 -63.855  1.00 38.330          C  
ATOM  23881  C   GLU A1514      -7.390 -86.454 -63.694  1.00 38.430          C  
ATOM  23882  O   GLU A1514      -6.902 -85.979 -62.659  1.00 38.610          O  
ATOM  23883  CB  GLU A1514      -6.414 -88.575 -64.690  1.00 53.630          C  
ATOM  23884  CG  GLU A1514      -6.400 -90.120 -64.641  1.00 53.630          C  
ATOM  23885  CD  GLU A1514      -7.476 -90.757 -65.510  1.00 53.630          C  
ATOM  23886  OE1 GLU A1514      -8.076 -90.044 -66.289  1.00 53.630          O  
ATOM  23887  OE2 GLU A1514      -7.707 -91.931 -65.382  1.00 53.630          O  
ATOM  23888  H   GLU A1514      -8.826 -88.798 -65.359  1.00 45.890          H  
ATOM  23889  HA  GLU A1514      -7.508 -88.415 -62.861  1.00 46.000          H  
ATOM  23890 1HB  GLU A1514      -6.519 -88.264 -65.730  1.00 64.350          H  
ATOM  23891 2HB  GLU A1514      -5.451 -88.212 -64.331  1.00 64.350          H  
ATOM  23892 1HG  GLU A1514      -5.425 -90.474 -64.976  1.00 64.350          H  
ATOM  23893 2HG  GLU A1514      -6.538 -90.440 -63.609  1.00 64.350          H  
ATOM  23894  N   THR A1515      -7.842 -85.701 -64.699  1.00 38.410          N  
ATOM  23895  CA  THR A1515      -7.790 -84.248 -64.689  1.00 38.560          C  
ATOM  23896  C   THR A1515      -8.618 -83.680 -63.545  1.00 38.250          C  
ATOM  23897  O   THR A1515      -8.142 -82.819 -62.795  1.00 38.150          O  
ATOM  23898  CB  THR A1515      -8.311 -83.677 -66.038  1.00 53.920          C  
ATOM  23899  OG1 THR A1515      -7.455 -84.109 -67.114  1.00 53.920          O  
ATOM  23900  CG2 THR A1515      -8.362 -82.158 -66.013  1.00 53.920          C  
ATOM  23901  H   THR A1515      -8.203 -86.166 -65.523  1.00 46.090          H  
ATOM  23902  HA  THR A1515      -6.755 -83.937 -64.549  1.00 46.270          H  
ATOM  23903  HB  THR A1515      -9.314 -84.055 -66.222  1.00 64.710          H  
ATOM  23904  HG1 THR A1515      -7.915 -83.972 -67.955  1.00 64.710          H  
ATOM  23905 1HG2 THR A1515      -8.731 -81.801 -66.969  1.00 64.710          H  
ATOM  23906 2HG2 THR A1515      -9.027 -81.812 -65.222  1.00 64.710          H  
ATOM  23907 3HG2 THR A1515      -7.361 -81.767 -65.840  1.00 64.710          H  
ATOM  23908  N   ILE A1516      -9.854 -84.167 -63.405  1.00 38.170          N  
ATOM  23909  CA  ILE A1516     -10.749 -83.655 -62.373  1.00 37.950          C  
ATOM  23910  C   ILE A1516     -10.278 -84.041 -60.981  1.00 37.860          C  
ATOM  23911  O   ILE A1516     -10.322 -83.229 -60.057  1.00 37.560          O  
ATOM  23912  CB  ILE A1516     -12.205 -84.129 -62.595  1.00 53.220          C  
ATOM  23913  CG1 ILE A1516     -12.766 -83.598 -63.959  1.00 53.220          C  
ATOM  23914  CG2 ILE A1516     -13.103 -83.669 -61.442  1.00 53.220          C  
ATOM  23915  CD1 ILE A1516     -12.787 -82.065 -64.150  1.00 53.220          C  
ATOM  23916  H   ILE A1516     -10.174 -84.883 -64.068  1.00 45.800          H  
ATOM  23917  HA  ILE A1516     -10.726 -82.569 -62.408  1.00 45.540          H  
ATOM  23918  HB  ILE A1516     -12.218 -85.221 -62.652  1.00 63.860          H  
ATOM  23919 1HG1 ILE A1516     -12.184 -84.045 -64.754  1.00 63.860          H  
ATOM  23920 2HG1 ILE A1516     -13.791 -83.956 -64.052  1.00 63.860          H  
ATOM  23921 1HG2 ILE A1516     -14.124 -84.011 -61.608  1.00 63.860          H  
ATOM  23922 2HG2 ILE A1516     -12.752 -84.068 -60.493  1.00 63.860          H  
ATOM  23923 3HG2 ILE A1516     -13.091 -82.597 -61.390  1.00 63.860          H  
ATOM  23924 1HD1 ILE A1516     -13.223 -81.826 -65.111  1.00 63.860          H  
ATOM  23925 2HD1 ILE A1516     -13.383 -81.588 -63.383  1.00 63.860          H  
ATOM  23926 3HD1 ILE A1516     -11.783 -81.662 -64.113  1.00 63.860          H  
ATOM  23927  N   GLU A1517      -9.870 -85.298 -60.804  1.00 38.200          N  
ATOM  23928  CA  GLU A1517      -9.396 -85.749 -59.507  1.00 38.260          C  
ATOM  23929  C   GLU A1517      -8.144 -84.981 -59.081  1.00 37.750          C  
ATOM  23930  O   GLU A1517      -8.001 -84.634 -57.907  1.00 37.480          O  
ATOM  23931  CB  GLU A1517      -9.116 -87.255 -59.532  1.00 53.540          C  
ATOM  23932  CG  GLU A1517     -10.370 -88.137 -59.638  1.00 53.540          C  
ATOM  23933  CD  GLU A1517     -10.051 -89.608 -59.762  1.00 53.540          C  
ATOM  23934  OE1 GLU A1517      -8.890 -89.951 -59.729  1.00 53.540          O  
ATOM  23935  OE2 GLU A1517     -10.967 -90.385 -59.905  1.00 53.540          O  
ATOM  23936  H   GLU A1517      -9.886 -85.958 -61.585  1.00 45.840          H  
ATOM  23937  HA  GLU A1517     -10.177 -85.558 -58.773  1.00 45.910          H  
ATOM  23938 1HB  GLU A1517      -8.479 -87.483 -60.392  1.00 64.250          H  
ATOM  23939 2HB  GLU A1517      -8.572 -87.542 -58.635  1.00 64.250          H  
ATOM  23940 1HG  GLU A1517     -10.973 -87.986 -58.744  1.00 64.250          H  
ATOM  23941 2HG  GLU A1517     -10.963 -87.820 -60.492  1.00 64.250          H  
ATOM  23942  N   THR A1518      -7.248 -84.684 -60.036  1.00 37.680          N  
ATOM  23943  CA  THR A1518      -6.031 -83.942 -59.736  1.00 37.330          C  
ATOM  23944  C   THR A1518      -6.347 -82.536 -59.239  1.00 36.760          C  
ATOM  23945  O   THR A1518      -5.779 -82.091 -58.235  1.00 36.630          O  
ATOM  23946  CB  THR A1518      -5.110 -83.845 -60.973  1.00 52.400          C  
ATOM  23947  OG1 THR A1518      -4.708 -85.161 -61.379  1.00 52.400          O  
ATOM  23948  CG2 THR A1518      -3.859 -83.023 -60.640  1.00 52.400          C  
ATOM  23949  H   THR A1518      -7.381 -85.030 -60.987  1.00 45.220          H  
ATOM  23950  HA  THR A1518      -5.495 -84.467 -58.949  1.00 44.800          H  
ATOM  23951  HB  THR A1518      -5.652 -83.371 -61.794  1.00 62.880          H  
ATOM  23952  HG1 THR A1518      -5.481 -85.624 -61.767  1.00 62.880          H  
ATOM  23953 1HG2 THR A1518      -3.223 -82.973 -61.520  1.00 62.880          H  
ATOM  23954 2HG2 THR A1518      -4.134 -82.014 -60.342  1.00 62.880          H  
ATOM  23955 3HG2 THR A1518      -3.318 -83.504 -59.827  1.00 62.880          H  
ATOM  23956  N   ALA A1519      -7.221 -81.809 -59.947  1.00 36.460          N  
ATOM  23957  CA  ALA A1519      -7.576 -80.473 -59.493  1.00 35.970          C  
ATOM  23958  C   ALA A1519      -8.874 -79.966 -60.110  1.00 35.750          C  
ATOM  23959  O   ALA A1519      -9.039 -79.929 -61.330  1.00 35.610          O  
ATOM  23960  CB  ALA A1519      -6.459 -79.491 -59.819  1.00 50.550          C  
ATOM  23961  H   ALA A1519      -7.650 -82.201 -60.795  1.00 43.750          H  
ATOM  23962  HA  ALA A1519      -7.715 -80.515 -58.414  1.00 43.160          H  
ATOM  23963 1HB  ALA A1519      -6.729 -78.504 -59.442  1.00 60.660          H  
ATOM  23964 2HB  ALA A1519      -5.531 -79.815 -59.351  1.00 60.660          H  
ATOM  23965 3HB  ALA A1519      -6.326 -79.447 -60.898  1.00 60.660          H  
ATOM  23966  N   GLN A1520      -9.738 -79.435 -59.258  1.00 35.810          N  
ATOM  23967  CA  GLN A1520     -10.991 -78.833 -59.681  1.00 35.680          C  
ATOM  23968  C   GLN A1520     -11.319 -77.695 -58.738  1.00 35.680          C  
ATOM  23969  O   GLN A1520     -11.227 -77.852 -57.520  1.00 35.500          O  
ATOM  23970  CB  GLN A1520     -12.123 -79.868 -59.670  1.00 50.000          C  
ATOM  23971  CG  GLN A1520     -13.493 -79.352 -60.165  1.00 50.000          C  
ATOM  23972  CD  GLN A1520     -14.543 -80.444 -60.139  1.00 50.000          C  
ATOM  23973  OE1 GLN A1520     -14.323 -81.489 -59.521  1.00 50.000          O  
ATOM  23974  NE2 GLN A1520     -15.682 -80.224 -60.785  1.00 50.000          N  
ATOM  23975  H   GLN A1520      -9.534 -79.482 -58.269  1.00 42.970          H  
ATOM  23976  HA  GLN A1520     -10.875 -78.428 -60.685  1.00 42.820          H  
ATOM  23977 1HB  GLN A1520     -11.832 -80.723 -60.293  1.00 60.000          H  
ATOM  23978 2HB  GLN A1520     -12.258 -80.240 -58.656  1.00 60.000          H  
ATOM  23979 1HG  GLN A1520     -13.830 -78.544 -59.521  1.00 60.000          H  
ATOM  23980 2HG  GLN A1520     -13.398 -79.001 -61.195  1.00 60.000          H  
ATOM  23981 1HE2 GLN A1520     -16.402 -80.935 -60.806  1.00 60.000          H  
ATOM  23982 2HE2 GLN A1520     -15.869 -79.347 -61.264  1.00 60.000          H  
ATOM  23983  N   GLU A1521     -11.714 -76.556 -59.288  1.00 35.950          N  
ATOM  23984  CA  GLU A1521     -12.086 -75.420 -58.460  1.00 36.050          C  
ATOM  23985  C   GLU A1521     -13.421 -74.889 -58.926  1.00 35.800          C  
ATOM  23986  O   GLU A1521     -13.657 -74.746 -60.127  1.00 35.810          O  
ATOM  23987  CB  GLU A1521     -11.023 -74.315 -58.532  1.00 50.430          C  
ATOM  23988  CG  GLU A1521      -9.633 -74.717 -58.006  1.00 50.430          C  
ATOM  23989  CD  GLU A1521      -8.619 -73.587 -58.060  1.00 50.430          C  
ATOM  23990  OE1 GLU A1521      -8.970 -72.524 -58.514  1.00 50.430          O  
ATOM  23991  OE2 GLU A1521      -7.497 -73.795 -57.650  1.00 50.430          O  
ATOM  23992  H   GLU A1521     -11.762 -76.474 -60.294  1.00 43.140          H  
ATOM  23993  HA  GLU A1521     -12.191 -75.747 -57.426  1.00 43.260          H  
ATOM  23994 1HB  GLU A1521     -10.909 -73.988 -59.565  1.00 60.520          H  
ATOM  23995 2HB  GLU A1521     -11.361 -73.454 -57.954  1.00 60.520          H  
ATOM  23996 1HG  GLU A1521      -9.732 -75.059 -56.977  1.00 60.520          H  
ATOM  23997 2HG  GLU A1521      -9.261 -75.551 -58.599  1.00 60.520          H  
ATOM  23998  N   VAL A1522     -14.300 -74.623 -57.972  1.00 35.650          N  
ATOM  23999  CA  VAL A1522     -15.625 -74.111 -58.271  1.00 35.500          C  
ATOM  24000  C   VAL A1522     -15.976 -72.927 -57.386  1.00 35.140          C  
ATOM  24001  O   VAL A1522     -15.397 -72.761 -56.312  1.00 35.040          O  
ATOM  24002  CB  VAL A1522     -16.662 -75.233 -58.081  1.00 49.760          C  
ATOM  24003  CG1 VAL A1522     -16.369 -76.400 -59.040  1.00 49.760          C  
ATOM  24004  CG2 VAL A1522     -16.640 -75.718 -56.632  1.00 49.760          C  
ATOM  24005  H   VAL A1522     -14.023 -74.759 -57.009  1.00 42.780          H  
ATOM  24006  HA  VAL A1522     -15.648 -73.783 -59.311  1.00 42.600          H  
ATOM  24007  HB  VAL A1522     -17.629 -74.851 -58.318  1.00 59.710          H  
ATOM  24008 1HG1 VAL A1522     -17.120 -77.179 -58.916  1.00 59.710          H  
ATOM  24009 2HG1 VAL A1522     -16.391 -76.039 -60.068  1.00 59.710          H  
ATOM  24010 3HG1 VAL A1522     -15.395 -76.818 -58.829  1.00 59.710          H  
ATOM  24011 1HG2 VAL A1522     -17.380 -76.502 -56.500  1.00 59.710          H  
ATOM  24012 2HG2 VAL A1522     -15.656 -76.114 -56.392  1.00 59.710          H  
ATOM  24013 3HG2 VAL A1522     -16.873 -74.895 -55.958  1.00 59.710          H  
ATOM  24014  N   GLU A1523     -16.964 -72.148 -57.811  1.00 35.040          N  
ATOM  24015  CA  GLU A1523     -17.491 -71.034 -57.033  1.00 34.770          C  
ATOM  24016  C   GLU A1523     -19.008 -71.037 -57.112  1.00 34.890          C  
ATOM  24017  O   GLU A1523     -19.576 -71.573 -58.059  1.00 34.830          O  
ATOM  24018  CB  GLU A1523     -16.953 -69.684 -57.528  1.00 48.790          C  
ATOM  24019  CG  GLU A1523     -15.437 -69.488 -57.400  1.00 48.790          C  
ATOM  24020  CD  GLU A1523     -14.991 -68.099 -57.814  1.00 48.790          C  
ATOM  24021  OE1 GLU A1523     -15.837 -67.318 -58.184  1.00 48.790          O  
ATOM  24022  OE2 GLU A1523     -13.814 -67.822 -57.757  1.00 48.790          O  
ATOM  24023  H   GLU A1523     -17.379 -72.338 -58.714  1.00 42.050          H  
ATOM  24024  HA  GLU A1523     -17.203 -71.163 -55.990  1.00 41.720          H  
ATOM  24025 1HB  GLU A1523     -17.214 -69.560 -58.581  1.00 58.540          H  
ATOM  24026 2HB  GLU A1523     -17.442 -68.879 -56.979  1.00 58.540          H  
ATOM  24027 1HG  GLU A1523     -15.144 -69.667 -56.366  1.00 58.540          H  
ATOM  24028 2HG  GLU A1523     -14.931 -70.223 -58.023  1.00 58.540          H  
ATOM  24029  N   LYS A1524     -19.670 -70.441 -56.128  1.00 35.110          N  
ATOM  24030  CA  LYS A1524     -21.120 -70.323 -56.183  1.00 35.300          C  
ATOM  24031  C   LYS A1524     -21.543 -68.885 -55.932  1.00 35.280          C  
ATOM  24032  O   LYS A1524     -21.004 -68.206 -55.057  1.00 35.280          O  
ATOM  24033  CB  LYS A1524     -21.778 -71.266 -55.170  1.00 49.340          C  
ATOM  24034  CG  LYS A1524     -23.317 -71.234 -55.155  1.00 49.340          C  
ATOM  24035  CD  LYS A1524     -23.886 -72.248 -54.158  1.00 49.340          C  
ATOM  24036  CE  LYS A1524     -25.411 -72.172 -54.092  1.00 49.340          C  
ATOM  24037  NZ  LYS A1524     -25.977 -73.163 -53.120  1.00 49.340          N  
ATOM  24038  H   LYS A1524     -19.160 -70.036 -55.355  1.00 42.130          H  
ATOM  24039  HA  LYS A1524     -21.458 -70.596 -57.184  1.00 42.360          H  
ATOM  24040 1HB  LYS A1524     -21.468 -72.291 -55.384  1.00 59.210          H  
ATOM  24041 2HB  LYS A1524     -21.427 -71.020 -54.168  1.00 59.210          H  
ATOM  24042 1HG  LYS A1524     -23.674 -70.241 -54.886  1.00 59.210          H  
ATOM  24043 2HG  LYS A1524     -23.690 -71.469 -56.151  1.00 59.210          H  
ATOM  24044 1HD  LYS A1524     -23.592 -73.255 -54.458  1.00 59.210          H  
ATOM  24045 2HD  LYS A1524     -23.480 -72.053 -53.166  1.00 59.210          H  
ATOM  24046 1HE  LYS A1524     -25.701 -71.168 -53.786  1.00 59.210          H  
ATOM  24047 2HE  LYS A1524     -25.823 -72.372 -55.080  1.00 59.210          H  
ATOM  24048 1HZ  LYS A1524     -26.990 -73.091 -53.099  1.00 59.210          H  
ATOM  24049 2HZ  LYS A1524     -25.718 -74.096 -53.401  1.00 59.210          H  
ATOM  24050 3HZ  LYS A1524     -25.610 -72.974 -52.197  1.00 59.210          H  
ATOM  24051  N   ARG A1525     -22.527 -68.434 -56.704  1.00 35.320          N  
ATOM  24052  CA  ARG A1525     -23.074 -67.092 -56.570  1.00 35.380          C  
ATOM  24053  C   ARG A1525     -24.593 -67.169 -56.485  1.00 35.130          C  
ATOM  24054  O   ARG A1525     -25.259 -67.692 -57.389  1.00 35.170          O  
ATOM  24055  CB  ARG A1525     -22.699 -66.234 -57.772  1.00 49.510          C  
ATOM  24056  CG  ARG A1525     -21.212 -66.006 -57.994  1.00 49.510          C  
ATOM  24057  CD  ARG A1525     -20.973 -65.145 -59.193  1.00 49.510          C  
ATOM  24058  NE  ARG A1525     -21.405 -65.796 -60.456  1.00 49.510          N  
ATOM  24059  CZ  ARG A1525     -21.661 -65.162 -61.623  1.00 49.510          C  
ATOM  24060  NH1 ARG A1525     -21.551 -63.869 -61.775  1.00 49.510          N  
ATOM  24061  NH2 ARG A1525     -22.039 -65.863 -62.649  1.00 49.510          N  
ATOM  24062  H   ARG A1525     -22.904 -69.057 -57.405  1.00 42.380          H  
ATOM  24063  HA  ARG A1525     -22.689 -66.635 -55.658  1.00 42.460          H  
ATOM  24064 1HB  ARG A1525     -23.094 -66.683 -58.672  1.00 59.410          H  
ATOM  24065 2HB  ARG A1525     -23.165 -65.254 -57.670  1.00 59.410          H  
ATOM  24066 1HG  ARG A1525     -20.780 -65.524 -57.118  1.00 59.410          H  
ATOM  24067 2HG  ARG A1525     -20.716 -66.965 -58.163  1.00 59.410          H  
ATOM  24068 1HD  ARG A1525     -21.523 -64.214 -59.078  1.00 59.410          H  
ATOM  24069 2HD  ARG A1525     -19.906 -64.932 -59.269  1.00 59.410          H  
ATOM  24070  HE  ARG A1525     -21.513 -66.830 -60.487  1.00 59.410          H  
ATOM  24071 1HH1 ARG A1525     -21.263 -63.273 -61.017  1.00 59.410          H  
ATOM  24072 2HH1 ARG A1525     -21.765 -63.485 -62.713  1.00 59.410          H  
ATOM  24073 1HH2 ARG A1525     -22.134 -66.882 -62.550  1.00 59.410          H  
ATOM  24074 2HH2 ARG A1525     -22.229 -65.370 -63.533  1.00 59.410          H  
ATOM  24075  N   GLN A1526     -25.137 -66.643 -55.402  1.00 34.940          N  
ATOM  24076  CA  GLN A1526     -26.569 -66.671 -55.159  1.00 34.780          C  
ATOM  24077  C   GLN A1526     -26.956 -65.563 -54.186  1.00 34.660          C  
ATOM  24078  O   GLN A1526     -26.195 -65.272 -53.258  1.00 34.770          O  
ATOM  24079  CB  GLN A1526     -26.968 -68.052 -54.631  1.00 48.760          C  
ATOM  24080  CG  GLN A1526     -28.423 -68.240 -54.400  1.00 48.760          C  
ATOM  24081  CD  GLN A1526     -28.764 -69.602 -53.912  1.00 48.760          C  
ATOM  24082  OE1 GLN A1526     -28.027 -70.200 -53.116  1.00 48.760          O  
ATOM  24083  NE2 GLN A1526     -29.891 -70.117 -54.374  1.00 48.760          N  
ATOM  24084  H   GLN A1526     -24.528 -66.219 -54.715  1.00 41.930          H  
ATOM  24085  HA  GLN A1526     -27.088 -66.491 -56.101  1.00 41.740          H  
ATOM  24086 1HB  GLN A1526     -26.657 -68.814 -55.343  1.00 58.510          H  
ATOM  24087 2HB  GLN A1526     -26.460 -68.256 -53.723  1.00 58.510          H  
ATOM  24088 1HG  GLN A1526     -28.718 -67.564 -53.640  1.00 58.510          H  
ATOM  24089 2HG  GLN A1526     -28.977 -68.047 -55.316  1.00 58.510          H  
ATOM  24090 1HE2 GLN A1526     -30.187 -71.029 -54.083  1.00 58.510          H  
ATOM  24091 2HE2 GLN A1526     -30.459 -69.593 -55.011  1.00 58.510          H  
ATOM  24092  N   LYS A1527     -28.119 -64.935 -54.392  1.00 34.490          N  
ATOM  24093  CA  LYS A1527     -28.586 -63.900 -53.466  1.00 34.430          C  
ATOM  24094  C   LYS A1527     -28.711 -64.439 -52.047  1.00 34.320          C  
ATOM  24095  O   LYS A1527     -28.234 -63.821 -51.092  1.00 34.090          O  
ATOM  24096  CB  LYS A1527     -29.930 -63.331 -53.923  1.00 48.230          C  
ATOM  24097  CG  LYS A1527     -30.490 -62.229 -53.030  1.00 48.230          C  
ATOM  24098  CD  LYS A1527     -31.796 -61.673 -53.588  1.00 48.230          C  
ATOM  24099  CE  LYS A1527     -32.386 -60.597 -52.680  1.00 48.230          C  
ATOM  24100  NZ  LYS A1527     -33.659 -60.042 -53.233  1.00 48.230          N  
ATOM  24101  H   LYS A1527     -28.690 -65.191 -55.188  1.00 41.390          H  
ATOM  24102  HA  LYS A1527     -27.852 -63.093 -53.452  1.00 41.320          H  
ATOM  24103 1HB  LYS A1527     -29.830 -62.926 -54.929  1.00 57.870          H  
ATOM  24104 2HB  LYS A1527     -30.669 -64.132 -53.964  1.00 57.870          H  
ATOM  24105 1HG  LYS A1527     -30.683 -62.635 -52.041  1.00 57.870          H  
ATOM  24106 2HG  LYS A1527     -29.759 -61.425 -52.937  1.00 57.870          H  
ATOM  24107 1HD  LYS A1527     -31.618 -61.248 -54.577  1.00 57.870          H  
ATOM  24108 2HD  LYS A1527     -32.516 -62.486 -53.686  1.00 57.870          H  
ATOM  24109 1HE  LYS A1527     -32.585 -61.029 -51.700  1.00 57.870          H  
ATOM  24110 2HE  LYS A1527     -31.665 -59.788 -52.570  1.00 57.870          H  
ATOM  24111 1HZ  LYS A1527     -34.021 -59.335 -52.609  1.00 57.870          H  
ATOM  24112 2HZ  LYS A1527     -33.482 -59.630 -54.139  1.00 57.870          H  
ATOM  24113 3HZ  LYS A1527     -34.339 -60.783 -53.330  1.00 57.870          H  
ATOM  24114  N   GLN A1528     -29.339 -65.605 -51.917  1.00 34.540          N  
ATOM  24115  CA  GLN A1528     -29.542 -66.223 -50.621  1.00 34.550          C  
ATOM  24116  C   GLN A1528     -28.218 -66.582 -49.968  1.00 34.580          C  
ATOM  24117  O   GLN A1528     -28.071 -66.451 -48.754  1.00 34.640          O  
ATOM  24118  CB  GLN A1528     -30.411 -67.475 -50.761  1.00 48.370          C  
ATOM  24119  CG  GLN A1528     -31.851 -67.185 -51.192  1.00 48.370          C  
ATOM  24120  CD  GLN A1528     -32.028 -67.067 -52.716  1.00 48.370          C  
ATOM  24121  OE1 GLN A1528     -31.077 -66.815 -53.472  1.00 48.370          O  
ATOM  24122  NE2 GLN A1528     -33.258 -67.254 -53.167  1.00 48.370          N  
ATOM  24123  H   GLN A1528     -29.719 -66.043 -52.753  1.00 41.450          H  
ATOM  24124  HA  GLN A1528     -30.055 -65.512 -49.976  1.00 41.460          H  
ATOM  24125 1HB  GLN A1528     -29.965 -68.151 -51.488  1.00 58.040          H  
ATOM  24126 2HB  GLN A1528     -30.442 -68.003 -49.808  1.00 58.040          H  
ATOM  24127 1HG  GLN A1528     -32.490 -67.994 -50.838  1.00 58.040          H  
ATOM  24128 2HG  GLN A1528     -32.161 -66.242 -50.742  1.00 58.040          H  
ATOM  24129 1HE2 GLN A1528     -33.452 -67.191 -54.148  1.00 58.040          H  
ATOM  24130 2HE2 GLN A1528     -34.000 -67.457 -52.528  1.00 58.040          H  
ATOM  24131  N   LEU A1529     -27.241 -66.998 -50.769  1.00 34.580          N  
ATOM  24132  CA  LEU A1529     -25.935 -67.364 -50.245  1.00 34.680          C  
ATOM  24133  C   LEU A1529     -25.264 -66.154 -49.635  1.00 34.420          C  
ATOM  24134  O   LEU A1529     -24.724 -66.240 -48.531  1.00 34.430          O  
ATOM  24135  CB  LEU A1529     -25.053 -67.953 -51.347  1.00 48.510          C  
ATOM  24136  CG  LEU A1529     -23.615 -68.344 -50.980  1.00 48.510          C  
ATOM  24137  CD1 LEU A1529     -23.610 -69.427 -49.888  1.00 48.510          C  
ATOM  24138  CD2 LEU A1529     -22.915 -68.829 -52.255  1.00 48.510          C  
ATOM  24139  H   LEU A1529     -27.432 -67.076 -51.758  1.00 41.500          H  
ATOM  24140  HA  LEU A1529     -26.086 -68.109 -49.467  1.00 41.620          H  
ATOM  24141 1HB  LEU A1529     -25.544 -68.853 -51.716  1.00 58.210          H  
ATOM  24142 2HB  LEU A1529     -24.990 -67.235 -52.158  1.00 58.210          H  
ATOM  24143  HG  LEU A1529     -23.090 -67.473 -50.598  1.00 58.210          H  
ATOM  24144 1HD1 LEU A1529     -22.583 -69.693 -49.648  1.00 58.210          H  
ATOM  24145 2HD1 LEU A1529     -24.096 -69.060 -48.986  1.00 58.210          H  
ATOM  24146 3HD1 LEU A1529     -24.136 -70.310 -50.249  1.00 58.210          H  
ATOM  24147 1HD2 LEU A1529     -21.882 -69.100 -52.039  1.00 58.210          H  
ATOM  24148 2HD2 LEU A1529     -23.441 -69.687 -52.630  1.00 58.210          H  
ATOM  24149 3HD2 LEU A1529     -22.926 -68.039 -53.009  1.00 58.210          H  
ATOM  24150  N   SER A1530     -25.306 -65.026 -50.350  1.00 34.250          N  
ATOM  24151  CA  SER A1530     -24.708 -63.790 -49.867  1.00 34.070          C  
ATOM  24152  C   SER A1530     -25.336 -63.382 -48.537  1.00 34.070          C  
ATOM  24153  O   SER A1530     -24.621 -63.018 -47.597  1.00 34.140          O  
ATOM  24154  CB  SER A1530     -24.888 -62.683 -50.887  1.00 47.770          C  
ATOM  24155  OG  SER A1530     -24.317 -61.481 -50.438  1.00 47.770          O  
ATOM  24156  H   SER A1530     -25.731 -65.046 -51.283  1.00 41.100          H  
ATOM  24157  HA  SER A1530     -23.642 -63.960 -49.713  1.00 40.880          H  
ATOM  24158 1HB  SER A1530     -24.429 -62.983 -51.829  1.00 57.320          H  
ATOM  24159 2HB  SER A1530     -25.952 -62.535 -51.079  1.00 57.320          H  
ATOM  24160  HG  SER A1530     -24.466 -60.844 -51.139  1.00 57.320          H  
ATOM  24161  N   ILE A1531     -26.671 -63.478 -48.444  1.00 34.050          N  
ATOM  24162  CA  ILE A1531     -27.403 -63.133 -47.231  1.00 34.110          C  
ATOM  24163  C   ILE A1531     -26.976 -64.018 -46.061  1.00 34.290          C  
ATOM  24164  O   ILE A1531     -26.765 -63.524 -44.949  1.00 34.360          O  
ATOM  24165  CB  ILE A1531     -28.926 -63.231 -47.461  1.00 47.730          C  
ATOM  24166  CG1 ILE A1531     -29.361 -62.117 -48.455  1.00 47.730          C  
ATOM  24167  CG2 ILE A1531     -29.685 -63.120 -46.110  1.00 47.730          C  
ATOM  24168  CD1 ILE A1531     -30.757 -62.283 -49.033  1.00 47.730          C  
ATOM  24169  H   ILE A1531     -27.193 -63.773 -49.279  1.00 40.860          H  
ATOM  24170  HA  ILE A1531     -27.163 -62.099 -46.974  1.00 40.930          H  
ATOM  24171  HB  ILE A1531     -29.157 -64.190 -47.927  1.00 57.280          H  
ATOM  24172 1HG1 ILE A1531     -29.319 -61.159 -47.939  1.00 57.280          H  
ATOM  24173 2HG1 ILE A1531     -28.655 -62.089 -49.283  1.00 57.280          H  
ATOM  24174 1HG2 ILE A1531     -30.753 -63.196 -46.273  1.00 57.280          H  
ATOM  24175 2HG2 ILE A1531     -29.385 -63.920 -45.435  1.00 57.280          H  
ATOM  24176 3HG2 ILE A1531     -29.459 -62.158 -45.646  1.00 57.280          H  
ATOM  24177 1HD1 ILE A1531     -30.958 -61.459 -49.712  1.00 57.280          H  
ATOM  24178 2HD1 ILE A1531     -30.808 -63.223 -49.581  1.00 57.280          H  
ATOM  24179 3HD1 ILE A1531     -31.499 -62.284 -48.245  1.00 57.280          H  
ATOM  24180  N   ILE A1532     -26.882 -65.334 -46.308  1.00 34.430          N  
ATOM  24181  CA  ILE A1532     -26.483 -66.273 -45.264  1.00 34.690          C  
ATOM  24182  C   ILE A1532     -25.055 -66.009 -44.817  1.00 34.730          C  
ATOM  24183  O   ILE A1532     -24.795 -65.996 -43.605  1.00 34.890          O  
ATOM  24184  CB  ILE A1532     -26.581 -67.726 -45.783  1.00 48.460          C  
ATOM  24185  CG1 ILE A1532     -28.072 -68.080 -45.979  1.00 48.460          C  
ATOM  24186  CG2 ILE A1532     -25.886 -68.701 -44.770  1.00 48.460          C  
ATOM  24187  CD1 ILE A1532     -28.310 -69.336 -46.790  1.00 48.460          C  
ATOM  24188  H   ILE A1532     -27.137 -65.682 -47.234  1.00 41.320          H  
ATOM  24189  HA  ILE A1532     -27.142 -66.159 -44.419  1.00 41.630          H  
ATOM  24190  HB  ILE A1532     -26.097 -67.801 -46.756  1.00 58.150          H  
ATOM  24191 1HG1 ILE A1532     -28.529 -68.211 -45.003  1.00 58.150          H  
ATOM  24192 2HG1 ILE A1532     -28.567 -67.252 -46.477  1.00 58.150          H  
ATOM  24193 1HG2 ILE A1532     -25.955 -69.720 -45.130  1.00 58.150          H  
ATOM  24194 2HG2 ILE A1532     -24.832 -68.453 -44.656  1.00 58.150          H  
ATOM  24195 3HG2 ILE A1532     -26.377 -68.626 -43.799  1.00 58.150          H  
ATOM  24196 1HD1 ILE A1532     -29.382 -69.502 -46.880  1.00 58.150          H  
ATOM  24197 2HD1 ILE A1532     -27.879 -69.204 -47.786  1.00 58.150          H  
ATOM  24198 3HD1 ILE A1532     -27.857 -70.194 -46.310  1.00 58.150          H  
ATOM  24199  N   GLN A1533     -24.135 -65.811 -45.758  1.00 34.620          N  
ATOM  24200  CA  GLN A1533     -22.755 -65.552 -45.405  1.00 34.730          C  
ATOM  24201  C   GLN A1533     -22.631 -64.263 -44.616  1.00 34.640          C  
ATOM  24202  O   GLN A1533     -21.936 -64.220 -43.606  1.00 34.850          O  
ATOM  24203  CB  GLN A1533     -21.910 -65.438 -46.669  1.00 48.580          C  
ATOM  24204  CG  GLN A1533     -21.698 -66.741 -47.429  1.00 48.580          C  
ATOM  24205  CD  GLN A1533     -21.034 -66.490 -48.767  1.00 48.580          C  
ATOM  24206  OE1 GLN A1533     -20.990 -65.341 -49.219  1.00 48.580          O  
ATOM  24207  NE2 GLN A1533     -20.520 -67.536 -49.402  1.00 48.580          N  
ATOM  24208  H   GLN A1533     -24.403 -65.858 -46.748  1.00 41.540          H  
ATOM  24209  HA  GLN A1533     -22.391 -66.374 -44.792  1.00 41.680          H  
ATOM  24210 1HB  GLN A1533     -22.407 -64.742 -47.350  1.00 58.290          H  
ATOM  24211 2HB  GLN A1533     -20.940 -65.014 -46.422  1.00 58.290          H  
ATOM  24212 1HG  GLN A1533     -21.047 -67.384 -46.841  1.00 58.290          H  
ATOM  24213 2HG  GLN A1533     -22.654 -67.233 -47.595  1.00 58.290          H  
ATOM  24214 1HE2 GLN A1533     -20.075 -67.414 -50.293  1.00 58.290          H  
ATOM  24215 2HE2 GLN A1533     -20.581 -68.448 -48.998  1.00 58.290          H  
ATOM  24216  N   ALA A1534     -23.335 -63.206 -45.033  1.00 34.400          N  
ATOM  24217  CA  ALA A1534     -23.284 -61.957 -44.292  1.00 34.370          C  
ATOM  24218  C   ALA A1534     -23.839 -62.138 -42.884  1.00 34.570          C  
ATOM  24219  O   ALA A1534     -23.314 -61.584 -41.926  1.00 34.700          O  
ATOM  24220  CB  ALA A1534     -24.058 -60.885 -45.026  1.00 48.130          C  
ATOM  24221  H   ALA A1534     -23.885 -63.254 -45.897  1.00 41.280          H  
ATOM  24222  HA  ALA A1534     -22.241 -61.657 -44.211  1.00 41.240          H  
ATOM  24223 1HB  ALA A1534     -23.993 -59.950 -44.476  1.00 57.760          H  
ATOM  24224 2HB  ALA A1534     -23.641 -60.757 -46.025  1.00 57.760          H  
ATOM  24225 3HB  ALA A1534     -25.103 -61.192 -45.108  1.00 57.760          H  
ATOM  24226  N   THR A1535     -24.897 -62.930 -42.750  1.00 34.650          N  
ATOM  24227  CA  THR A1535     -25.507 -63.175 -41.458  1.00 34.910          C  
ATOM  24228  C   THR A1535     -24.562 -63.897 -40.503  1.00 35.260          C  
ATOM  24229  O   THR A1535     -24.448 -63.525 -39.330  1.00 35.530          O  
ATOM  24230  CB  THR A1535     -26.798 -64.012 -41.627  1.00 48.770          C  
ATOM  24231  OG1 THR A1535     -27.736 -63.279 -42.432  1.00 48.770          O  
ATOM  24232  CG2 THR A1535     -27.427 -64.332 -40.270  1.00 48.770          C  
ATOM  24233  H   THR A1535     -25.337 -63.328 -43.582  1.00 41.580          H  
ATOM  24234  HA  THR A1535     -25.769 -62.213 -41.018  1.00 41.890          H  
ATOM  24235  HB  THR A1535     -26.561 -64.942 -42.130  1.00 58.520          H  
ATOM  24236  HG1 THR A1535     -27.377 -63.199 -43.344  1.00 58.520          H  
ATOM  24237 1HG2 THR A1535     -28.331 -64.916 -40.426  1.00 58.520          H  
ATOM  24238 2HG2 THR A1535     -26.733 -64.907 -39.655  1.00 58.520          H  
ATOM  24239 3HG2 THR A1535     -27.678 -63.404 -39.759  1.00 58.520          H  
ATOM  24240  N   ASN A1536     -23.904 -64.947 -40.996  1.00 35.310          N  
ATOM  24241  CA  ASN A1536     -23.045 -65.772 -40.159  1.00 35.730          C  
ATOM  24242  C   ASN A1536     -21.575 -65.344 -40.010  1.00 35.900          C  
ATOM  24243  O   ASN A1536     -20.975 -65.550 -38.952  1.00 36.410          O  
ATOM  24244  CB  ASN A1536     -23.092 -67.187 -40.683  1.00 49.850          C  
ATOM  24245  CG  ASN A1536     -24.430 -67.844 -40.470  1.00 49.850          C  
ATOM  24246  OD1 ASN A1536     -25.208 -67.494 -39.571  1.00 49.850          O  
ATOM  24247  ND2 ASN A1536     -24.714 -68.815 -41.294  1.00 49.850          N  
ATOM  24248  H   ASN A1536     -24.075 -65.214 -41.971  1.00 42.370          H  
ATOM  24249  HA  ASN A1536     -23.471 -65.762 -39.157  1.00 42.880          H  
ATOM  24250 1HB  ASN A1536     -22.879 -67.173 -41.757  1.00 59.820          H  
ATOM  24251 2HB  ASN A1536     -22.318 -67.779 -40.202  1.00 59.820          H  
ATOM  24252 1HD2 ASN A1536     -25.583 -69.301 -41.211  1.00 59.820          H  
ATOM  24253 2HD2 ASN A1536     -24.065 -69.071 -42.010  1.00 59.820          H  
ATOM  24254  N   ALA A1537     -20.961 -64.808 -41.060  1.00 35.530          N  
ATOM  24255  CA  ALA A1537     -19.544 -64.476 -41.015  1.00 35.660          C  
ATOM  24256  C   ALA A1537     -19.266 -63.078 -40.480  1.00 35.800          C  
ATOM  24257  O   ALA A1537     -19.572 -62.065 -41.122  1.00 35.810          O  
ATOM  24258  CB  ALA A1537     -18.938 -64.596 -42.404  1.00 49.870          C  
ATOM  24259  H   ALA A1537     -21.468 -64.638 -41.926  1.00 42.640          H  
ATOM  24260  HA  ALA A1537     -19.059 -65.194 -40.355  1.00 42.790          H  
ATOM  24261 1HB  ALA A1537     -17.868 -64.390 -42.364  1.00 59.850          H  
ATOM  24262 2HB  ALA A1537     -19.098 -65.602 -42.785  1.00 59.850          H  
ATOM  24263 3HB  ALA A1537     -19.419 -63.877 -43.066  1.00 59.850          H  
ATOM  24264  N   ASN A1538     -18.504 -63.007 -39.386  1.00 35.970          N  
ATOM  24265  CA  ASN A1538     -18.175 -61.724 -38.751  1.00 36.190          C  
ATOM  24266  C   ASN A1538     -16.996 -61.082 -39.455  1.00 36.150          C  
ATOM  24267  O   ASN A1538     -16.544 -59.993 -39.121  1.00 36.160          O  
ATOM  24268  CB  ASN A1538     -17.886 -61.900 -37.277  1.00 50.580          C  
ATOM  24269  CG  ASN A1538     -19.123 -62.210 -36.482  1.00 50.580          C  
ATOM  24270  OD1 ASN A1538     -20.221 -61.722 -36.776  1.00 50.580          O  
ATOM  24271  ND2 ASN A1538     -18.970 -63.030 -35.477  1.00 50.580          N  
ATOM  24272  H   ASN A1538     -18.238 -63.872 -38.930  1.00 43.160          H  
ATOM  24273  HA  ASN A1538     -19.025 -61.048 -38.856  1.00 43.430          H  
ATOM  24274 1HB  ASN A1538     -17.164 -62.705 -37.140  1.00 60.690          H  
ATOM  24275 2HB  ASN A1538     -17.436 -60.986 -36.883  1.00 60.690          H  
ATOM  24276 1HD2 ASN A1538     -19.758 -63.282 -34.914  1.00 60.690          H  
ATOM  24277 2HD2 ASN A1538     -18.069 -63.408 -35.269  1.00 60.690          H  
ATOM  24278  N   GLU A1539     -16.556 -61.731 -40.515  1.00 36.180          N  
ATOM  24279  CA  GLU A1539     -15.500 -61.245 -41.367  1.00 36.240          C  
ATOM  24280  C   GLU A1539     -15.950 -59.915 -41.957  1.00 36.330          C  
ATOM  24281  O   GLU A1539     -15.125 -59.022 -42.196  1.00 36.370          O  
ATOM  24282  CB  GLU A1539     -15.228 -62.245 -42.485  1.00 50.710          C  
ATOM  24283  CG  GLU A1539     -14.621 -63.562 -42.024  1.00 50.710          C  
ATOM  24284  CD  GLU A1539     -14.447 -64.552 -43.148  1.00 50.710          C  
ATOM  24285  OE1 GLU A1539     -14.928 -64.287 -44.224  1.00 50.710          O  
ATOM  24286  OE2 GLU A1539     -13.836 -65.570 -42.929  1.00 50.710          O  
ATOM  24287  H   GLU A1539     -16.970 -62.626 -40.723  1.00 43.420          H  
ATOM  24288  HA  GLU A1539     -14.596 -61.089 -40.776  1.00 43.490          H  
ATOM  24289 1HB  GLU A1539     -16.158 -62.458 -43.014  1.00 60.850          H  
ATOM  24290 2HB  GLU A1539     -14.541 -61.800 -43.198  1.00 60.850          H  
ATOM  24291 1HG  GLU A1539     -13.647 -63.358 -41.580  1.00 60.850          H  
ATOM  24292 2HG  GLU A1539     -15.255 -63.997 -41.255  1.00 60.850          H  
ATOM  24293  N   ARG A1540     -17.275 -59.772 -42.156  1.00 36.420          N  
ATOM  24294  CA  ARG A1540     -17.875 -58.586 -42.744  1.00 36.560          C  
ATOM  24295  C   ARG A1540     -17.571 -57.319 -41.955  1.00 36.570          C  
ATOM  24296  O   ARG A1540     -17.597 -56.216 -42.512  1.00 36.590          O  
ATOM  24297  CB  ARG A1540     -19.385 -58.723 -42.811  1.00 51.130          C  
ATOM  24298  CG  ARG A1540     -20.096 -58.697 -41.453  1.00 51.130          C  
ATOM  24299  CD  ARG A1540     -21.513 -58.987 -41.599  1.00 51.130          C  
ATOM  24300  NE  ARG A1540     -22.231 -58.932 -40.317  1.00 51.130          N  
ATOM  24301  CZ  ARG A1540     -22.358 -59.954 -39.417  1.00 51.130          C  
ATOM  24302  NH1 ARG A1540     -21.829 -61.132 -39.638  1.00 51.130          N  
ATOM  24303  NH2 ARG A1540     -23.036 -59.755 -38.298  1.00 51.130          N  
ATOM  24304  H   ARG A1540     -17.899 -60.551 -41.912  1.00 43.700          H  
ATOM  24305  HA  ARG A1540     -17.504 -58.484 -43.757  1.00 43.870          H  
ATOM  24306 1HB  ARG A1540     -19.801 -57.926 -43.423  1.00 61.350          H  
ATOM  24307 2HB  ARG A1540     -19.637 -59.673 -43.288  1.00 61.350          H  
ATOM  24308 1HG  ARG A1540     -19.655 -59.436 -40.788  1.00 61.350          H  
ATOM  24309 2HG  ARG A1540     -20.020 -57.708 -41.003  1.00 61.350          H  
ATOM  24310 1HD  ARG A1540     -21.967 -58.266 -42.275  1.00 61.350          H  
ATOM  24311 2HD  ARG A1540     -21.605 -59.970 -42.017  1.00 61.350          H  
ATOM  24312  HE  ARG A1540     -22.668 -58.054 -40.081  1.00 61.350          H  
ATOM  24313 1HH1 ARG A1540     -21.313 -61.318 -40.507  1.00 61.350          H  
ATOM  24314 2HH1 ARG A1540     -21.957 -61.873 -38.959  1.00 61.350          H  
ATOM  24315 1HH2 ARG A1540     -23.456 -58.859 -38.113  1.00 61.350          H  
ATOM  24316 2HH2 ARG A1540     -23.137 -60.509 -37.634  1.00 61.350          H  
ATOM  24317  N   GLN A1541     -17.247 -57.468 -40.661  1.00 36.620          N  
ATOM  24318  CA  GLN A1541     -16.963 -56.345 -39.784  1.00 36.710          C  
ATOM  24319  C   GLN A1541     -15.696 -55.625 -40.203  1.00 36.610          C  
ATOM  24320  O   GLN A1541     -15.470 -54.485 -39.798  1.00 36.790          O  
ATOM  24321  CB  GLN A1541     -16.831 -56.808 -38.328  1.00 51.360          C  
ATOM  24322  CG  GLN A1541     -18.132 -57.296 -37.693  1.00 51.360          C  
ATOM  24323  CD  GLN A1541     -17.930 -57.796 -36.263  1.00 51.360          C  
ATOM  24324  OE1 GLN A1541     -16.876 -58.341 -35.922  1.00 51.360          O  
ATOM  24325  NE2 GLN A1541     -18.940 -57.606 -35.420  1.00 51.360          N  
ATOM  24326  H   GLN A1541     -17.175 -58.408 -40.259  1.00 43.940          H  
ATOM  24327  HA  GLN A1541     -17.790 -55.639 -39.852  1.00 44.050          H  
ATOM  24328 1HB  GLN A1541     -16.119 -57.627 -38.279  1.00 61.630          H  
ATOM  24329 2HB  GLN A1541     -16.432 -55.995 -37.721  1.00 61.630          H  
ATOM  24330 1HG  GLN A1541     -18.844 -56.475 -37.673  1.00 61.630          H  
ATOM  24331 2HG  GLN A1541     -18.526 -58.123 -38.290  1.00 61.630          H  
ATOM  24332 1HE2 GLN A1541     -18.863 -57.915 -34.470  1.00 61.630          H  
ATOM  24333 2HE2 GLN A1541     -19.778 -57.159 -35.729  1.00 61.630          H  
ATOM  24334  N   TYR A1542     -14.843 -56.312 -40.965  1.00 36.400          N  
ATOM  24335  CA  TYR A1542     -13.593 -55.739 -41.413  1.00 36.340          C  
ATOM  24336  C   TYR A1542     -13.551 -55.634 -42.933  1.00 36.390          C  
ATOM  24337  O   TYR A1542     -12.904 -54.746 -43.486  1.00 36.410          O  
ATOM  24338  CB  TYR A1542     -12.467 -56.574 -40.865  1.00 50.900          C  
ATOM  24339  CG  TYR A1542     -12.578 -56.647 -39.374  1.00 50.900          C  
ATOM  24340  CD1 TYR A1542     -13.102 -57.794 -38.795  1.00 50.900          C  
ATOM  24341  CD2 TYR A1542     -12.192 -55.573 -38.579  1.00 50.900          C  
ATOM  24342  CE1 TYR A1542     -13.229 -57.876 -37.435  1.00 50.900          C  
ATOM  24343  CE2 TYR A1542     -12.319 -55.666 -37.214  1.00 50.900          C  
ATOM  24344  CZ  TYR A1542     -12.834 -56.812 -36.644  1.00 50.900          C  
ATOM  24345  OH  TYR A1542     -12.968 -56.905 -35.280  1.00 50.900          O  
ATOM  24346  H   TYR A1542     -15.086 -57.260 -41.252  1.00 43.680          H  
ATOM  24347  HA  TYR A1542     -13.512 -54.734 -41.012  1.00 43.610          H  
ATOM  24348 1HB  TYR A1542     -12.514 -57.585 -41.276  1.00 61.080          H  
ATOM  24349 2HB  TYR A1542     -11.506 -56.135 -41.128  1.00 61.080          H  
ATOM  24350  HD1 TYR A1542     -13.418 -58.632 -39.421  1.00 61.080          H  
ATOM  24351  HD2 TYR A1542     -11.787 -54.666 -39.031  1.00 61.080          H  
ATOM  24352  HE1 TYR A1542     -13.646 -58.776 -36.979  1.00 61.080          H  
ATOM  24353  HE2 TYR A1542     -12.019 -54.837 -36.579  1.00 61.080          H  
ATOM  24354  HH  TYR A1542     -12.687 -56.082 -34.872  1.00 61.080          H  
ATOM  24355  N   GLN A1543     -14.254 -56.539 -43.626  1.00 36.470          N  
ATOM  24356  CA  GLN A1543     -14.276 -56.503 -45.087  1.00 36.600          C  
ATOM  24357  C   GLN A1543     -14.916 -55.190 -45.528  1.00 36.530          C  
ATOM  24358  O   GLN A1543     -14.506 -54.559 -46.513  1.00 36.730          O  
ATOM  24359  CB  GLN A1543     -15.085 -57.670 -45.648  1.00 51.190          C  
ATOM  24360  CG  GLN A1543     -14.452 -59.039 -45.462  1.00 51.190          C  
ATOM  24361  CD  GLN A1543     -15.402 -60.156 -45.850  1.00 51.190          C  
ATOM  24362  OE1 GLN A1543     -16.606 -59.914 -46.007  1.00 51.190          O  
ATOM  24363  NE2 GLN A1543     -14.882 -61.368 -45.996  1.00 51.190          N  
ATOM  24364  H   GLN A1543     -14.747 -57.282 -43.130  1.00 43.760          H  
ATOM  24365  HA  GLN A1543     -13.255 -56.544 -45.464  1.00 43.920          H  
ATOM  24366 1HB  GLN A1543     -16.054 -57.669 -45.190  1.00 61.430          H  
ATOM  24367 2HB  GLN A1543     -15.239 -57.521 -46.714  1.00 61.430          H  
ATOM  24368 1HG  GLN A1543     -13.574 -59.103 -46.101  1.00 61.430          H  
ATOM  24369 2HG  GLN A1543     -14.161 -59.172 -44.431  1.00 61.430          H  
ATOM  24370 1HE2 GLN A1543     -15.469 -62.149 -46.234  1.00 61.430          H  
ATOM  24371 2HE2 GLN A1543     -13.905 -61.525 -45.849  1.00 61.430          H  
ATOM  24372  N   GLN A1544     -15.932 -54.750 -44.785  1.00 36.310          N  
ATOM  24373  CA  GLN A1544     -16.567 -53.506 -45.132  1.00 36.280          C  
ATOM  24374  C   GLN A1544     -15.705 -52.348 -44.664  1.00 36.610          C  
ATOM  24375  O   GLN A1544     -15.786 -51.904 -43.517  1.00 36.530          O  
ATOM  24376  CB  GLN A1544     -17.960 -53.399 -44.506  1.00 50.800          C  
ATOM  24377  CG  GLN A1544     -18.695 -52.086 -44.828  1.00 50.800          C  
ATOM  24378  CD  GLN A1544     -19.037 -51.940 -46.298  1.00 50.800          C  
ATOM  24379  OE1 GLN A1544     -19.727 -52.788 -46.874  1.00 50.800          O  
ATOM  24380  NE2 GLN A1544     -18.551 -50.868 -46.917  1.00 50.800          N  
ATOM  24381  H   GLN A1544     -16.288 -55.291 -43.991  1.00 43.570          H  
ATOM  24382  HA  GLN A1544     -16.663 -53.451 -46.215  1.00 43.540          H  
ATOM  24383 1HB  GLN A1544     -18.577 -54.231 -44.844  1.00 60.960          H  
ATOM  24384 2HB  GLN A1544     -17.873 -53.482 -43.420  1.00 60.960          H  
ATOM  24385 1HG  GLN A1544     -19.622 -52.068 -44.263  1.00 60.960          H  
ATOM  24386 2HG  GLN A1544     -18.073 -51.234 -44.541  1.00 60.960          H  
ATOM  24387 1HE2 GLN A1544     -18.747 -50.718 -47.889  1.00 60.960          H  
ATOM  24388 2HE2 GLN A1544     -17.977 -50.201 -46.406  1.00 60.960          H  
ATOM  24389  N   THR A1545     -14.924 -51.830 -45.594  1.00 37.060          N  
ATOM  24390  CA  THR A1545     -14.015 -50.731 -45.310  1.00 37.460          C  
ATOM  24391  C   THR A1545     -14.770 -49.416 -45.391  1.00 37.690          C  
ATOM  24392  O   THR A1545     -16.005 -49.408 -45.431  1.00 37.950          O  
ATOM  24393  CB  THR A1545     -12.778 -50.718 -46.220  1.00 52.280          C  
ATOM  24394  OG1 THR A1545     -11.852 -49.739 -45.709  1.00 52.280          O  
ATOM  24395  CG2 THR A1545     -13.135 -50.403 -47.657  1.00 52.280          C  
ATOM  24396  H   THR A1545     -14.907 -52.318 -46.489  1.00 44.470          H  
ATOM  24397  HA  THR A1545     -13.652 -50.844 -44.290  1.00 44.950          H  
ATOM  24398  HB  THR A1545     -12.318 -51.687 -46.184  1.00 62.740          H  
ATOM  24399  HG1 THR A1545     -11.376 -50.121 -44.956  1.00 62.740          H  
ATOM  24400 1HG2 THR A1545     -12.226 -50.416 -48.255  1.00 62.740          H  
ATOM  24401 2HG2 THR A1545     -13.823 -51.155 -48.031  1.00 62.740          H  
ATOM  24402 3HG2 THR A1545     -13.591 -49.437 -47.736  1.00 62.740          H  
ATOM  24403  N   LYS A1546     -14.040 -48.301 -45.280  1.00 37.760          N  
ATOM  24404  CA  LYS A1546     -14.568 -46.920 -45.164  1.00 38.010          C  
ATOM  24405  C   LYS A1546     -15.155 -46.698 -43.761  1.00 37.650          C  
ATOM  24406  O   LYS A1546     -14.773 -45.772 -43.050  1.00 37.720          O  
ATOM  24407  CB  LYS A1546     -15.620 -46.580 -46.233  1.00 53.110          C  
ATOM  24408  CG  LYS A1546     -15.079 -46.519 -47.647  1.00 53.110          C  
ATOM  24409  CD  LYS A1546     -16.172 -46.185 -48.644  1.00 53.110          C  
ATOM  24410  CE  LYS A1546     -15.626 -46.140 -50.067  1.00 53.110          C  
ATOM  24411  NZ  LYS A1546     -16.693 -45.856 -51.066  1.00 53.110          N  
ATOM  24412  H   LYS A1546     -13.034 -48.445 -45.298  1.00 45.310          H  
ATOM  24413  HA  LYS A1546     -13.739 -46.225 -45.289  1.00 45.610          H  
ATOM  24414 1HB  LYS A1546     -16.457 -47.256 -46.208  1.00 63.740          H  
ATOM  24415 2HB  LYS A1546     -16.022 -45.591 -46.014  1.00 63.740          H  
ATOM  24416 1HG  LYS A1546     -14.292 -45.769 -47.703  1.00 63.740          H  
ATOM  24417 2HG  LYS A1546     -14.659 -47.475 -47.907  1.00 63.740          H  
ATOM  24418 1HD  LYS A1546     -16.959 -46.940 -48.587  1.00 63.740          H  
ATOM  24419 2HD  LYS A1546     -16.603 -45.216 -48.400  1.00 63.740          H  
ATOM  24420 1HE  LYS A1546     -14.867 -45.362 -50.132  1.00 63.740          H  
ATOM  24421 2HE  LYS A1546     -15.169 -47.101 -50.302  1.00 63.740          H  
ATOM  24422 1HZ  LYS A1546     -16.289 -45.836 -51.992  1.00 63.740          H  
ATOM  24423 2HZ  LYS A1546     -17.398 -46.579 -51.024  1.00 63.740          H  
ATOM  24424 3HZ  LYS A1546     -17.117 -44.962 -50.865  1.00 63.740          H  
ATOM  24425  N   ASN A1547     -16.032 -47.594 -43.327  1.00 37.300          N  
ATOM  24426  CA  ASN A1547     -16.611 -47.549 -41.991  1.00 37.000          C  
ATOM  24427  C   ASN A1547     -15.511 -47.686 -40.930  1.00 37.080          C  
ATOM  24428  O   ASN A1547     -15.590 -47.101 -39.850  1.00 36.940          O  
ATOM  24429  CB  ASN A1547     -17.645 -48.643 -41.812  1.00 51.920          C  
ATOM  24430  CG  ASN A1547     -18.915 -48.376 -42.566  1.00 51.920          C  
ATOM  24431  OD1 ASN A1547     -19.166 -47.260 -43.038  1.00 51.920          O  
ATOM  24432  ND2 ASN A1547     -19.746 -49.378 -42.670  1.00 51.920          N  
ATOM  24433  H   ASN A1547     -16.323 -48.307 -43.993  1.00 44.760          H  
ATOM  24434  HA  ASN A1547     -17.090 -46.579 -41.849  1.00 44.400          H  
ATOM  24435 1HB  ASN A1547     -17.224 -49.595 -42.162  1.00 62.300          H  
ATOM  24436 2HB  ASN A1547     -17.877 -48.760 -40.755  1.00 62.300          H  
ATOM  24437 1HD2 ASN A1547     -20.614 -49.258 -43.153  1.00 62.300          H  
ATOM  24438 2HD2 ASN A1547     -19.520 -50.260 -42.256  1.00 62.300          H  
ATOM  24439  N   LEU A1548     -14.423 -48.375 -41.283  1.00 37.380          N  
ATOM  24440  CA  LEU A1548     -13.306 -48.623 -40.380  1.00 37.610          C  
ATOM  24441  C   LEU A1548     -12.435 -47.403 -40.183  1.00 37.520          C  
ATOM  24442  O   LEU A1548     -11.528 -47.413 -39.352  1.00 37.430          O  
ATOM  24443  CB  LEU A1548     -12.386 -49.722 -40.931  1.00 52.560          C  
ATOM  24444  CG  LEU A1548     -12.922 -51.156 -41.031  1.00 52.560          C  
ATOM  24445  CD1 LEU A1548     -11.877 -51.986 -41.775  1.00 52.560          C  
ATOM  24446  CD2 LEU A1548     -13.167 -51.734 -39.622  1.00 52.560          C  
ATOM  24447  H   LEU A1548     -14.406 -48.804 -42.198  1.00 44.860          H  
ATOM  24448  HA  LEU A1548     -13.704 -48.911 -39.410  1.00 45.130          H  
ATOM  24449 1HB  LEU A1548     -12.077 -49.425 -41.932  1.00 63.070          H  
ATOM  24450 2HB  LEU A1548     -11.491 -49.759 -40.305  1.00 63.070          H  
ATOM  24451  HG  LEU A1548     -13.858 -51.176 -41.601  1.00 63.070          H  
ATOM  24452 1HD1 LEU A1548     -12.219 -52.999 -41.870  1.00 63.070          H  
ATOM  24453 2HD1 LEU A1548     -11.730 -51.568 -42.765  1.00 63.070          H  
ATOM  24454 3HD1 LEU A1548     -10.931 -51.971 -41.228  1.00 63.070          H  
ATOM  24455 1HD2 LEU A1548     -13.531 -52.754 -39.705  1.00 63.070          H  
ATOM  24456 2HD2 LEU A1548     -12.243 -51.732 -39.050  1.00 63.070          H  
ATOM  24457 3HD2 LEU A1548     -13.910 -51.144 -39.098  1.00 63.070          H  
ATOM  24458  N   LEU A1549     -12.730 -46.310 -40.883  1.00 37.620          N  
ATOM  24459  CA  LEU A1549     -11.937 -45.112 -40.724  1.00 37.620          C  
ATOM  24460  C   LEU A1549     -12.283 -44.448 -39.399  1.00 37.140          C  
ATOM  24461  O   LEU A1549     -11.612 -43.514 -38.981  1.00 37.000          O  
ATOM  24462  CB  LEU A1549     -12.173 -44.158 -41.901  1.00 52.670          C  
ATOM  24463  CG  LEU A1549     -11.712 -44.672 -43.310  1.00 52.670          C  
ATOM  24464  CD1 LEU A1549     -12.185 -43.688 -44.372  1.00 52.670          C  
ATOM  24465  CD2 LEU A1549     -10.188 -44.825 -43.367  1.00 52.670          C  
ATOM  24466  H   LEU A1549     -13.507 -46.295 -41.548  1.00 45.140          H  
ATOM  24467  HA  LEU A1549     -10.886 -45.387 -40.682  1.00 45.140          H  
ATOM  24468 1HB  LEU A1549     -13.244 -43.958 -41.962  1.00 63.200          H  
ATOM  24469 2HB  LEU A1549     -11.661 -43.219 -41.697  1.00 63.200          H  
ATOM  24470  HG  LEU A1549     -12.169 -45.635 -43.506  1.00 63.200          H  
ATOM  24471 1HD1 LEU A1549     -11.890 -44.044 -45.358  1.00 63.200          H  
ATOM  24472 2HD1 LEU A1549     -13.276 -43.610 -44.327  1.00 63.200          H  
ATOM  24473 3HD1 LEU A1549     -11.742 -42.710 -44.191  1.00 63.200          H  
ATOM  24474 1HD2 LEU A1549      -9.903 -45.180 -44.356  1.00 63.200          H  
ATOM  24475 2HD2 LEU A1549      -9.717 -43.858 -43.178  1.00 63.200          H  
ATOM  24476 3HD2 LEU A1549      -9.847 -45.542 -42.627  1.00 63.200          H  
ATOM  24477  N   ILE A1550     -13.347 -44.939 -38.741  1.00 36.920          N  
ATOM  24478  CA  ILE A1550     -13.731 -44.486 -37.413  1.00 36.540          C  
ATOM  24479  C   ILE A1550     -12.709 -44.959 -36.368  1.00 36.230          C  
ATOM  24480  O   ILE A1550     -12.730 -44.509 -35.223  1.00 36.300          O  
ATOM  24481  CB  ILE A1550     -15.154 -44.976 -37.037  1.00 51.310          C  
ATOM  24482  CG1 ILE A1550     -15.775 -44.136 -35.846  1.00 51.310          C  
ATOM  24483  CG2 ILE A1550     -15.121 -46.470 -36.643  1.00 51.310          C  
ATOM  24484  CD1 ILE A1550     -16.045 -42.656 -36.142  1.00 51.310          C  
ATOM  24485  H   ILE A1550     -13.904 -45.679 -39.177  1.00 44.300          H  
ATOM  24486  HA  ILE A1550     -13.716 -43.404 -37.421  1.00 43.850          H  
ATOM  24487  HB  ILE A1550     -15.806 -44.860 -37.904  1.00 61.570          H  
ATOM  24488 1HG1 ILE A1550     -16.723 -44.594 -35.579  1.00 61.570          H  
ATOM  24489 2HG1 ILE A1550     -15.117 -44.185 -34.983  1.00 61.570          H  
ATOM  24490 1HG2 ILE A1550     -16.132 -46.802 -36.417  1.00 61.570          H  
ATOM  24491 2HG2 ILE A1550     -14.728 -47.059 -37.469  1.00 61.570          H  
ATOM  24492 3HG2 ILE A1550     -14.498 -46.622 -35.764  1.00 61.570          H  
ATOM  24493 1HD1 ILE A1550     -16.492 -42.197 -35.255  1.00 61.570          H  
ATOM  24494 2HD1 ILE A1550     -15.131 -42.132 -36.376  1.00 61.570          H  
ATOM  24495 3HD1 ILE A1550     -16.735 -42.571 -36.979  1.00 61.570          H  
ATOM  24496  N   GLY A1551     -11.920 -45.992 -36.690  1.00 36.000          N  
ATOM  24497  CA  GLY A1551     -10.922 -46.438 -35.741  1.00 35.760          C  
ATOM  24498  C   GLY A1551      -9.742 -45.498 -35.894  1.00 35.810          C  
ATOM  24499  O   GLY A1551      -9.222 -45.324 -36.998  1.00 35.570          O  
ATOM  24500  H   GLY A1551     -11.932 -46.395 -37.628  1.00 43.200          H  
ATOM  24501 1HA  GLY A1551     -11.318 -46.400 -34.728  1.00 42.910          H  
ATOM  24502 2HA  GLY A1551     -10.628 -47.462 -35.965  1.00 42.910          H  
ATOM  24503  N   PHE A1552      -9.253 -44.940 -34.798  1.00 36.180          N  
ATOM  24504  CA  PHE A1552      -8.161 -44.001 -34.941  1.00 36.340          C  
ATOM  24505  C   PHE A1552      -6.887 -44.552 -34.348  1.00 36.250          C  
ATOM  24506  O   PHE A1552      -6.752 -44.681 -33.133  1.00 36.360          O  
ATOM  24507  CB  PHE A1552      -8.539 -42.681 -34.300  1.00 50.810          C  
ATOM  24508  CG  PHE A1552      -9.804 -42.112 -34.906  1.00 50.810          C  
ATOM  24509  CD1 PHE A1552     -10.922 -41.927 -34.126  1.00 50.810          C  
ATOM  24510  CD2 PHE A1552      -9.903 -41.829 -36.249  1.00 50.810          C  
ATOM  24511  CE1 PHE A1552     -12.083 -41.456 -34.666  1.00 50.810          C  
ATOM  24512  CE2 PHE A1552     -11.061 -41.353 -36.792  1.00 50.810          C  
ATOM  24513  CZ  PHE A1552     -12.152 -41.164 -36.005  1.00 50.810          C  
ATOM  24514  H   PHE A1552      -9.675 -45.119 -33.899  1.00 43.420          H  
ATOM  24515  HA  PHE A1552      -7.982 -43.824 -35.999  1.00 43.610          H  
ATOM  24516 1HB  PHE A1552      -8.686 -42.809 -33.229  1.00 60.970          H  
ATOM  24517 2HB  PHE A1552      -7.734 -41.965 -34.443  1.00 60.970          H  
ATOM  24518  HD1 PHE A1552     -10.877 -42.161 -33.063  1.00 60.970          H  
ATOM  24519  HD2 PHE A1552      -9.062 -41.992 -36.888  1.00 60.970          H  
ATOM  24520  HE1 PHE A1552     -12.960 -41.315 -34.026  1.00 60.970          H  
ATOM  24521  HE2 PHE A1552     -11.110 -41.143 -37.861  1.00 60.970          H  
ATOM  24522  HZ  PHE A1552     -13.075 -40.795 -36.436  1.00 60.970          H  
ATOM  24523  N   ASN A1553      -5.945 -44.871 -35.225  1.00 36.140          N  
ATOM  24524  CA  ASN A1553      -4.693 -45.492 -34.819  1.00 36.130          C  
ATOM  24525  C   ASN A1553      -3.603 -44.467 -34.526  1.00 35.580          C  
ATOM  24526  O   ASN A1553      -2.525 -44.813 -34.035  1.00 35.490          O  
ATOM  24527  CB  ASN A1553      -4.247 -46.419 -35.934  1.00 50.590          C  
ATOM  24528  CG  ASN A1553      -5.159 -47.599 -36.103  1.00 50.590          C  
ATOM  24529  OD1 ASN A1553      -5.584 -48.219 -35.114  1.00 50.590          O  
ATOM  24530  ND2 ASN A1553      -5.495 -47.910 -37.337  1.00 50.590          N  
ATOM  24531  H   ASN A1553      -6.135 -44.728 -36.210  1.00 43.370          H  
ATOM  24532  HA  ASN A1553      -4.864 -46.066 -33.907  1.00 43.360          H  
ATOM  24533 1HB  ASN A1553      -4.233 -45.871 -36.872  1.00 60.700          H  
ATOM  24534 2HB  ASN A1553      -3.233 -46.767 -35.743  1.00 60.700          H  
ATOM  24535 1HD2 ASN A1553      -6.102 -48.686 -37.507  1.00 60.700          H  
ATOM  24536 2HD2 ASN A1553      -5.150 -47.372 -38.148  1.00 60.700          H  
ATOM  24537  N   PHE A1554      -3.891 -43.206 -34.841  1.00 35.270          N  
ATOM  24538  CA  PHE A1554      -2.906 -42.148 -34.694  1.00 34.800          C  
ATOM  24539  C   PHE A1554      -3.523 -40.864 -34.143  1.00 34.260          C  
ATOM  24540  O   PHE A1554      -4.697 -40.557 -34.401  1.00 33.920          O  
ATOM  24541  CB  PHE A1554      -2.285 -41.829 -36.042  1.00 48.910          C  
ATOM  24542  CG  PHE A1554      -1.696 -43.012 -36.761  1.00 48.910          C  
ATOM  24543  CD1 PHE A1554      -2.452 -43.659 -37.723  1.00 48.910          C  
ATOM  24544  CD2 PHE A1554      -0.429 -43.494 -36.485  1.00 48.910          C  
ATOM  24545  CE1 PHE A1554      -1.970 -44.747 -38.392  1.00 48.910          C  
ATOM  24546  CE2 PHE A1554       0.057 -44.598 -37.161  1.00 48.910          C  
ATOM  24547  CZ  PHE A1554      -0.717 -45.222 -38.114  1.00 48.910          C  
ATOM  24548  H   PHE A1554      -4.814 -43.006 -35.190  1.00 42.320          H  
ATOM  24549  HA  PHE A1554      -2.130 -42.483 -34.004  1.00 41.760          H  
ATOM  24550 1HB  PHE A1554      -3.022 -41.369 -36.683  1.00 58.690          H  
ATOM  24551 2HB  PHE A1554      -1.492 -41.110 -35.885  1.00 58.690          H  
ATOM  24552  HD1 PHE A1554      -3.446 -43.292 -37.945  1.00 58.690          H  
ATOM  24553  HD2 PHE A1554       0.179 -43.004 -35.725  1.00 58.690          H  
ATOM  24554  HE1 PHE A1554      -2.594 -45.237 -39.145  1.00 58.690          H  
ATOM  24555  HE2 PHE A1554       1.042 -44.982 -36.943  1.00 58.690          H  
ATOM  24556  HZ  PHE A1554      -0.336 -46.096 -38.646  1.00 58.690          H  
ATOM  24557  N   LYS A1555      -2.701 -40.043 -33.486  1.00 34.250          N  
ATOM  24558  CA  LYS A1555      -3.180 -38.760 -32.963  1.00 33.850          C  
ATOM  24559  C   LYS A1555      -3.717 -37.803 -34.036  1.00 33.420          C  
ATOM  24560  O   LYS A1555      -4.564 -36.957 -33.745  1.00 33.200          O  
ATOM  24561  CB  LYS A1555      -2.074 -38.068 -32.157  1.00 47.550          C  
ATOM  24562  CG  LYS A1555      -0.863 -37.574 -32.967  1.00 47.550          C  
ATOM  24563  CD  LYS A1555       0.199 -36.962 -32.044  1.00 47.550          C  
ATOM  24564  CE  LYS A1555       1.392 -36.418 -32.830  1.00 47.550          C  
ATOM  24565  NZ  LYS A1555       2.439 -35.845 -31.929  1.00 47.550          N  
ATOM  24566  H   LYS A1555      -1.748 -40.334 -33.310  1.00 41.100          H  
ATOM  24567  HA  LYS A1555      -4.002 -38.969 -32.276  1.00 40.620          H  
ATOM  24568 1HB  LYS A1555      -2.498 -37.202 -31.649  1.00 57.060          H  
ATOM  24569 2HB  LYS A1555      -1.709 -38.747 -31.386  1.00 57.060          H  
ATOM  24570 1HG  LYS A1555      -0.426 -38.398 -33.529  1.00 57.060          H  
ATOM  24571 2HG  LYS A1555      -1.183 -36.807 -33.671  1.00 57.060          H  
ATOM  24572 1HD  LYS A1555      -0.248 -36.148 -31.471  1.00 57.060          H  
ATOM  24573 2HD  LYS A1555       0.554 -37.721 -31.347  1.00 57.060          H  
ATOM  24574 1HE  LYS A1555       1.832 -37.225 -33.414  1.00 57.060          H  
ATOM  24575 2HE  LYS A1555       1.047 -35.639 -33.509  1.00 57.060          H  
ATOM  24576 1HZ  LYS A1555       3.209 -35.497 -32.484  1.00 57.060          H  
ATOM  24577 2HZ  LYS A1555       2.045 -35.086 -31.390  1.00 57.060          H  
ATOM  24578 3HZ  LYS A1555       2.777 -36.562 -31.301  1.00 57.060          H  
ATOM  24579  N   HIS A1556      -3.250 -37.914 -35.285  1.00 33.400          N  
ATOM  24580  CA  HIS A1556      -3.747 -37.028 -36.324  1.00 33.060          C  
ATOM  24581  C   HIS A1556      -5.048 -37.509 -36.967  1.00 33.140          C  
ATOM  24582  O   HIS A1556      -5.672 -36.768 -37.730  1.00 33.040          O  
ATOM  24583  CB  HIS A1556      -2.679 -36.780 -37.387  1.00 46.420          C  
ATOM  24584  CG  HIS A1556      -2.195 -37.993 -38.095  1.00 46.420          C  
ATOM  24585  ND1 HIS A1556      -1.304 -38.887 -37.528  1.00 46.420          N  
ATOM  24586  CD2 HIS A1556      -2.476 -38.470 -39.325  1.00 46.420          C  
ATOM  24587  CE1 HIS A1556      -1.047 -39.855 -38.410  1.00 46.420          C  
ATOM  24588  NE2 HIS A1556      -1.751 -39.623 -39.495  1.00 46.420          N  
ATOM  24589  H   HIS A1556      -2.522 -38.578 -35.539  1.00 40.080          H  
ATOM  24590  HA  HIS A1556      -3.964 -36.059 -35.875  1.00 39.670          H  
ATOM  24591 1HB  HIS A1556      -3.075 -36.093 -38.135  1.00 55.700          H  
ATOM  24592 2HB  HIS A1556      -1.821 -36.295 -36.924  1.00 55.700          H  
ATOM  24593  HD2 HIS A1556      -3.156 -38.023 -40.052  1.00 55.700          H  
ATOM  24594  HE1 HIS A1556      -0.377 -40.702 -38.261  1.00 55.700          H  
ATOM  24595  HE2 HIS A1556      -1.769 -40.195 -40.331  1.00 55.700          H  
ATOM  24596  N   GLU A1557      -5.470 -38.737 -36.649  1.00 33.390          N  
ATOM  24597  CA  GLU A1557      -6.699 -39.303 -37.198  1.00 33.520          C  
ATOM  24598  C   GLU A1557      -7.778 -39.111 -36.125  1.00 33.790          C  
ATOM  24599  O   GLU A1557      -8.943 -38.834 -36.398  1.00 33.560          O  
ATOM  24600  CB  GLU A1557      -6.512 -40.785 -37.554  1.00 46.880          C  
ATOM  24601  CG  GLU A1557      -5.426 -41.102 -38.624  1.00 46.880          C  
ATOM  24602  CD  GLU A1557      -5.736 -40.630 -40.039  1.00 46.880          C  
ATOM  24603  OE1 GLU A1557      -6.884 -40.550 -40.407  1.00 46.880          O  
ATOM  24604  OE2 GLU A1557      -4.813 -40.355 -40.764  1.00 46.880          O  
ATOM  24605  H   GLU A1557      -4.931 -39.289 -35.988  1.00 40.070          H  
ATOM  24606  HA  GLU A1557      -6.986 -38.757 -38.093  1.00 40.220          H  
ATOM  24607 1HB  GLU A1557      -6.284 -41.354 -36.650  1.00 56.250          H  
ATOM  24608 2HB  GLU A1557      -7.434 -41.164 -37.961  1.00 56.250          H  
ATOM  24609 1HG  GLU A1557      -4.492 -40.642 -38.312  1.00 56.250          H  
ATOM  24610 2HG  GLU A1557      -5.280 -42.176 -38.646  1.00 56.250          H  
ATOM  24611  N   ASP A1558      -7.339 -39.139 -34.865  1.00 34.330          N  
ATOM  24612  CA  ASP A1558      -8.188 -39.020 -33.678  1.00 34.740          C  
ATOM  24613  C   ASP A1558      -9.017 -37.739 -33.696  1.00 34.260          C  
ATOM  24614  O   ASP A1558     -10.153 -37.693 -33.223  1.00 34.410          O  
ATOM  24615  CB  ASP A1558      -7.277 -39.021 -32.440  1.00 48.470          C  
ATOM  24616  CG  ASP A1558      -7.972 -39.035 -31.081  1.00 48.470          C  
ATOM  24617  OD1 ASP A1558      -8.520 -40.047 -30.693  1.00 48.470          O  
ATOM  24618  OD2 ASP A1558      -7.930 -38.002 -30.429  1.00 48.470          O  
ATOM  24619  H   ASP A1558      -6.356 -39.363 -34.712  1.00 41.200          H  
ATOM  24620  HA  ASP A1558      -8.863 -39.864 -33.635  1.00 41.690          H  
ATOM  24621 1HB  ASP A1558      -6.616 -39.890 -32.496  1.00 58.170          H  
ATOM  24622 2HB  ASP A1558      -6.634 -38.140 -32.479  1.00 58.170          H  
ATOM  24623  N   GLN A1559      -8.461 -36.688 -34.274  1.00 33.740          N  
ATOM  24624  CA  GLN A1559      -9.121 -35.399 -34.298  1.00 33.290          C  
ATOM  24625  C   GLN A1559     -10.067 -35.192 -35.492  1.00 33.040          C  
ATOM  24626  O   GLN A1559     -10.602 -34.098 -35.675  1.00 32.780          O  
ATOM  24627  CB  GLN A1559      -8.043 -34.322 -34.247  1.00 46.790          C  
ATOM  24628  CG  GLN A1559      -7.194 -34.404 -32.960  1.00 46.790          C  
ATOM  24629  CD  GLN A1559      -7.990 -34.089 -31.703  1.00 46.790          C  
ATOM  24630  OE1 GLN A1559      -8.462 -32.953 -31.578  1.00 46.790          O  
ATOM  24631  NE2 GLN A1559      -8.179 -35.050 -30.788  1.00 46.790          N  
ATOM  24632  H   GLN A1559      -7.522 -36.767 -34.652  1.00 40.490          H  
ATOM  24633  HA  GLN A1559      -9.722 -35.325 -33.398  1.00 39.950          H  
ATOM  24634 1HB  GLN A1559      -7.380 -34.431 -35.107  1.00 56.140          H  
ATOM  24635 2HB  GLN A1559      -8.503 -33.335 -34.300  1.00 56.140          H  
ATOM  24636 1HG  GLN A1559      -6.787 -35.412 -32.857  1.00 56.140          H  
ATOM  24637 2HG  GLN A1559      -6.380 -33.685 -33.034  1.00 56.140          H  
ATOM  24638 1HE2 GLN A1559      -8.712 -34.857 -29.966  1.00 56.140          H  
ATOM  24639 2HE2 GLN A1559      -7.810 -36.014 -30.889  1.00 56.140          H  
ATOM  24640  N   LYS A1560     -10.254 -36.223 -36.328  1.00 33.220          N  
ATOM  24641  CA  LYS A1560     -11.129 -36.123 -37.499  1.00 32.980          C  
ATOM  24642  C   LYS A1560     -12.586 -36.533 -37.252  1.00 33.030          C  
ATOM  24643  O   LYS A1560     -13.427 -36.359 -38.133  1.00 32.930          O  
ATOM  24644  CB  LYS A1560     -10.601 -36.990 -38.637  1.00 46.270          C  
ATOM  24645  CG  LYS A1560      -9.268 -36.565 -39.218  1.00 46.270          C  
ATOM  24646  CD  LYS A1560      -8.859 -37.522 -40.331  1.00 46.270          C  
ATOM  24647  CE  LYS A1560      -7.525 -37.152 -40.956  1.00 46.270          C  
ATOM  24648  NZ  LYS A1560      -7.132 -38.143 -42.007  1.00 46.270          N  
ATOM  24649  H   LYS A1560      -9.777 -37.113 -36.154  1.00 39.860          H  
ATOM  24650  HA  LYS A1560     -11.134 -35.084 -37.825  1.00 39.580          H  
ATOM  24651 1HB  LYS A1560     -10.494 -38.017 -38.281  1.00 55.520          H  
ATOM  24652 2HB  LYS A1560     -11.330 -37.000 -39.447  1.00 55.520          H  
ATOM  24653 1HG  LYS A1560      -9.338 -35.550 -39.606  1.00 55.520          H  
ATOM  24654 2HG  LYS A1560      -8.508 -36.587 -38.431  1.00 55.520          H  
ATOM  24655 1HD  LYS A1560      -8.773 -38.533 -39.919  1.00 55.520          H  
ATOM  24656 2HD  LYS A1560      -9.623 -37.530 -41.105  1.00 55.520          H  
ATOM  24657 1HE  LYS A1560      -7.593 -36.164 -41.404  1.00 55.520          H  
ATOM  24658 2HE  LYS A1560      -6.756 -37.141 -40.182  1.00 55.520          H  
ATOM  24659 1HZ  LYS A1560      -6.238 -37.894 -42.396  1.00 55.520          H  
ATOM  24660 2HZ  LYS A1560      -7.057 -39.080 -41.556  1.00 55.520          H  
ATOM  24661 3HZ  LYS A1560      -7.821 -38.177 -42.737  1.00 55.520          H  
ATOM  24662  N   GLU A1561     -12.892 -37.124 -36.103  1.00 33.230          N  
ATOM  24663  CA  GLU A1561     -14.255 -37.560 -35.840  1.00 33.310          C  
ATOM  24664  C   GLU A1561     -15.144 -36.330 -35.625  1.00 32.900          C  
ATOM  24665  O   GLU A1561     -14.743 -35.451 -34.859  1.00 32.870          O  
ATOM  24666  CB  GLU A1561     -14.301 -38.427 -34.582  1.00 46.600          C  
ATOM  24667  CG  GLU A1561     -15.621 -39.158 -34.364  1.00 46.600          C  
ATOM  24668  CD  GLU A1561     -15.627 -40.070 -33.186  1.00 46.600          C  
ATOM  24669  OE1 GLU A1561     -14.652 -40.123 -32.482  1.00 46.600          O  
ATOM  24670  OE2 GLU A1561     -16.618 -40.722 -32.989  1.00 46.600          O  
ATOM  24671  H   GLU A1561     -12.170 -37.272 -35.402  1.00 39.880          H  
ATOM  24672  HA  GLU A1561     -14.588 -38.152 -36.686  1.00 39.970          H  
ATOM  24673 1HB  GLU A1561     -13.507 -39.126 -34.603  1.00 55.920          H  
ATOM  24674 2HB  GLU A1561     -14.135 -37.794 -33.707  1.00 55.920          H  
ATOM  24675 1HG  GLU A1561     -16.413 -38.443 -34.234  1.00 55.920          H  
ATOM  24676 2HG  GLU A1561     -15.840 -39.737 -35.256  1.00 55.920          H  
ATOM  24677  N   PRO A1562     -16.376 -36.254 -36.187  1.00 32.650          N  
ATOM  24678  CA  PRO A1562     -17.339 -35.172 -35.963  1.00 32.310          C  
ATOM  24679  C   PRO A1562     -17.506 -34.853 -34.476  1.00 32.000          C  
ATOM  24680  O   PRO A1562     -17.568 -33.691 -34.072  1.00 31.570          O  
ATOM  24681  CB  PRO A1562     -18.616 -35.759 -36.571  1.00 48.470          C  
ATOM  24682  CG  PRO A1562     -18.109 -36.645 -37.694  1.00 48.470          C  
ATOM  24683  CD  PRO A1562     -16.837 -37.274 -37.160  1.00 48.470          C  
ATOM  24684  HA  PRO A1562     -17.038 -34.293 -36.531  1.00 38.770          H  
ATOM  24685 1HB  PRO A1562     -19.188 -36.309 -35.806  1.00 58.160          H  
ATOM  24686 2HB  PRO A1562     -19.265 -34.948 -36.932  1.00 58.160          H  
ATOM  24687 1HG  PRO A1562     -18.873 -37.392 -37.966  1.00 58.160          H  
ATOM  24688 2HG  PRO A1562     -17.926 -36.038 -38.596  1.00 58.160          H  
ATOM  24689 1HD  PRO A1562     -17.053 -38.235 -36.683  1.00 58.160          H  
ATOM  24690 2HD  PRO A1562     -16.122 -37.362 -38.000  1.00 58.160          H  
ATOM  24691  N   ALA A1563     -17.451 -35.891 -33.639  1.00 32.230          N  
ATOM  24692  CA  ALA A1563     -17.560 -35.742 -32.196  1.00 32.000          C  
ATOM  24693  C   ALA A1563     -16.553 -34.721 -31.658  1.00 31.760          C  
ATOM  24694  O   ALA A1563     -16.863 -33.972 -30.719  1.00 31.450          O  
ATOM  24695  CB  ALA A1563     -17.345 -37.085 -31.522  1.00 44.890          C  
ATOM  24696  H   ALA A1563     -17.406 -36.829 -34.010  1.00 38.680          H  
ATOM  24697  HA  ALA A1563     -18.563 -35.385 -31.970  1.00 38.400          H  
ATOM  24698 1HB  ALA A1563     -17.455 -36.971 -30.447  1.00 53.870          H  
ATOM  24699 2HB  ALA A1563     -18.077 -37.805 -31.890  1.00 53.870          H  
ATOM  24700 3HB  ALA A1563     -16.341 -37.450 -31.744  1.00 53.870          H  
ATOM  24701  N   THR A1564     -15.341 -34.717 -32.236  1.00 31.950          N  
ATOM  24702  CA  THR A1564     -14.260 -33.829 -31.862  1.00 31.840          C  
ATOM  24703  C   THR A1564     -14.435 -32.503 -32.569  1.00 31.470          C  
ATOM  24704  O   THR A1564     -14.334 -31.448 -31.941  1.00 31.180          O  
ATOM  24705  CB  THR A1564     -12.876 -34.416 -32.237  1.00 44.620          C  
ATOM  24706  OG1 THR A1564     -12.664 -35.671 -31.557  1.00 44.620          O  
ATOM  24707  CG2 THR A1564     -11.776 -33.436 -31.846  1.00 44.620          C  
ATOM  24708  H   THR A1564     -15.144 -35.347 -33.009  1.00 38.340          H  
ATOM  24709  HA  THR A1564     -14.298 -33.660 -30.787  1.00 38.210          H  
ATOM  24710  HB  THR A1564     -12.834 -34.590 -33.316  1.00 53.540          H  
ATOM  24711  HG1 THR A1564     -11.972 -36.179 -32.020  1.00 53.540          H  
ATOM  24712 1HG2 THR A1564     -10.829 -33.854 -32.111  1.00 53.540          H  
ATOM  24713 2HG2 THR A1564     -11.898 -32.487 -32.365  1.00 53.540          H  
ATOM  24714 3HG2 THR A1564     -11.805 -33.264 -30.774  1.00 53.540          H  
ATOM  24715  N   ILE A1565     -14.758 -32.566 -33.871  1.00 31.520          N  
ATOM  24716  CA  ILE A1565     -14.846 -31.403 -34.765  1.00 31.240          C  
ATOM  24717  C   ILE A1565     -15.773 -30.345 -34.209  1.00 30.850          C  
ATOM  24718  O   ILE A1565     -15.527 -29.152 -34.402  1.00 30.570          O  
ATOM  24719  CB  ILE A1565     -15.254 -31.791 -36.193  1.00 43.850          C  
ATOM  24720  CG1 ILE A1565     -14.091 -32.617 -36.842  1.00 43.850          C  
ATOM  24721  CG2 ILE A1565     -15.554 -30.516 -37.021  1.00 43.850          C  
ATOM  24722  CD1 ILE A1565     -14.446 -33.329 -38.135  1.00 43.850          C  
ATOM  24723  H   ILE A1565     -14.878 -33.504 -34.265  1.00 37.820          H  
ATOM  24724  HA  ILE A1565     -13.851 -30.966 -34.840  1.00 37.490          H  
ATOM  24725  HB  ILE A1565     -16.123 -32.400 -36.161  1.00 52.620          H  
ATOM  24726 1HG1 ILE A1565     -13.261 -31.941 -37.044  1.00 52.620          H  
ATOM  24727 2HG1 ILE A1565     -13.751 -33.371 -36.129  1.00 52.620          H  
ATOM  24728 1HG2 ILE A1565     -15.837 -30.784 -38.027  1.00 52.620          H  
ATOM  24729 2HG2 ILE A1565     -16.369 -29.951 -36.580  1.00 52.620          H  
ATOM  24730 3HG2 ILE A1565     -14.661 -29.879 -37.056  1.00 52.620          H  
ATOM  24731 1HD1 ILE A1565     -13.568 -33.863 -38.492  1.00 52.620          H  
ATOM  24732 2HD1 ILE A1565     -15.243 -34.041 -37.961  1.00 52.620          H  
ATOM  24733 3HD1 ILE A1565     -14.756 -32.620 -38.890  1.00 52.620          H  
ATOM  24734  N   ARG A1566     -16.813 -30.757 -33.485  1.00 30.890          N  
ATOM  24735  CA  ARG A1566     -17.760 -29.833 -32.857  1.00 30.580          C  
ATOM  24736  C   ARG A1566     -17.059 -28.731 -32.032  1.00 30.300          C  
ATOM  24737  O   ARG A1566     -17.673 -27.698 -31.741  1.00 30.020          O  
ATOM  24738  CB  ARG A1566     -18.694 -30.563 -31.904  1.00 42.940          C  
ATOM  24739  CG  ARG A1566     -19.713 -31.480 -32.536  1.00 42.940          C  
ATOM  24740  CD  ARG A1566     -20.553 -32.144 -31.513  1.00 42.940          C  
ATOM  24741  NE  ARG A1566     -19.755 -33.039 -30.664  1.00 42.940          N  
ATOM  24742  CZ  ARG A1566     -20.197 -33.755 -29.625  1.00 42.940          C  
ATOM  24743  NH1 ARG A1566     -21.466 -33.742 -29.254  1.00 42.940          N  
ATOM  24744  NH2 ARG A1566     -19.301 -34.470 -28.989  1.00 42.940          N  
ATOM  24745  H   ARG A1566     -16.987 -31.770 -33.448  1.00 37.070          H  
ATOM  24746  HA  ARG A1566     -18.353 -29.364 -33.644  1.00 36.700          H  
ATOM  24747 1HB  ARG A1566     -18.088 -31.165 -31.227  1.00 51.520          H  
ATOM  24748 2HB  ARG A1566     -19.234 -29.836 -31.297  1.00 51.520          H  
ATOM  24749 1HG  ARG A1566     -20.358 -30.902 -33.195  1.00 51.520          H  
ATOM  24750 2HG  ARG A1566     -19.214 -32.242 -33.101  1.00 51.520          H  
ATOM  24751 1HD  ARG A1566     -21.016 -31.387 -30.883  1.00 51.520          H  
ATOM  24752 2HD  ARG A1566     -21.323 -32.736 -32.010  1.00 51.520          H  
ATOM  24753  HE  ARG A1566     -18.747 -33.137 -30.858  1.00 51.520          H  
ATOM  24754 1HH1 ARG A1566     -22.136 -33.182 -29.758  1.00 51.520          H  
ATOM  24755 2HH1 ARG A1566     -21.767 -34.293 -28.463  1.00 51.520          H  
ATOM  24756 1HH2 ARG A1566     -18.326 -34.410 -29.333  1.00 51.520          H  
ATOM  24757 2HH2 ARG A1566     -19.550 -35.035 -28.192  1.00 51.520          H  
ATOM  24758  N   TYR A1567     -15.775 -28.910 -31.667  1.00 30.400          N  
ATOM  24759  CA  TYR A1567     -15.045 -27.902 -30.901  1.00 30.190          C  
ATOM  24760  C   TYR A1567     -15.107 -26.548 -31.630  1.00 29.990          C  
ATOM  24761  O   TYR A1567     -14.999 -25.494 -30.991  1.00 29.690          O  
ATOM  24762  CB  TYR A1567     -13.572 -28.301 -30.699  1.00 42.350          C  
ATOM  24763  CG  TYR A1567     -12.636 -28.038 -31.910  1.00 42.350          C  
ATOM  24764  CD1 TYR A1567     -11.996 -26.819 -32.009  1.00 42.350          C  
ATOM  24765  CD2 TYR A1567     -12.411 -28.997 -32.887  1.00 42.350          C  
ATOM  24766  CE1 TYR A1567     -11.152 -26.553 -33.068  1.00 42.350          C  
ATOM  24767  CE2 TYR A1567     -11.570 -28.735 -33.943  1.00 42.350          C  
ATOM  24768  CZ  TYR A1567     -10.942 -27.517 -34.035  1.00 42.350          C  
ATOM  24769  OH  TYR A1567     -10.095 -27.256 -35.082  1.00 42.350          O  
ATOM  24770  H   TYR A1567     -15.304 -29.786 -31.918  1.00 36.480          H  
ATOM  24771  HA  TYR A1567     -15.521 -27.790 -29.928  1.00 36.230          H  
ATOM  24772 1HB  TYR A1567     -13.171 -27.771 -29.836  1.00 50.820          H  
ATOM  24773 2HB  TYR A1567     -13.529 -29.366 -30.473  1.00 50.820          H  
ATOM  24774  HD1 TYR A1567     -12.163 -26.068 -31.243  1.00 50.820          H  
ATOM  24775  HD2 TYR A1567     -12.885 -29.943 -32.830  1.00 50.820          H  
ATOM  24776  HE1 TYR A1567     -10.650 -25.588 -33.139  1.00 50.820          H  
ATOM  24777  HE2 TYR A1567     -11.401 -29.496 -34.706  1.00 50.820          H  
ATOM  24778  HH  TYR A1567      -9.788 -26.349 -35.026  1.00 50.820          H  
ATOM  24779  N   GLU A1568     -15.270 -26.577 -32.967  1.00 30.190          N  
ATOM  24780  CA  GLU A1568     -15.350 -25.375 -33.776  1.00 30.090          C  
ATOM  24781  C   GLU A1568     -16.573 -24.543 -33.390  1.00 29.860          C  
ATOM  24782  O   GLU A1568     -16.542 -23.309 -33.492  1.00 29.710          O  
ATOM  24783  CB  GLU A1568     -15.421 -25.714 -35.268  1.00 42.170          C  
ATOM  24784  CG  GLU A1568     -14.140 -26.280 -35.876  1.00 42.170          C  
ATOM  24785  CD  GLU A1568     -14.301 -26.602 -37.352  1.00 42.170          C  
ATOM  24786  OE1 GLU A1568     -15.399 -26.475 -37.843  1.00 42.170          O  
ATOM  24787  OE2 GLU A1568     -13.335 -26.964 -37.983  1.00 42.170          O  
ATOM  24788  H   GLU A1568     -15.358 -27.490 -33.427  1.00 36.230          H  
ATOM  24789  HA  GLU A1568     -14.456 -24.779 -33.596  1.00 36.110          H  
ATOM  24790 1HB  GLU A1568     -16.203 -26.460 -35.423  1.00 50.600          H  
ATOM  24791 2HB  GLU A1568     -15.699 -24.826 -35.832  1.00 50.600          H  
ATOM  24792 1HG  GLU A1568     -13.338 -25.553 -35.754  1.00 50.600          H  
ATOM  24793 2HG  GLU A1568     -13.864 -27.182 -35.334  1.00 50.600          H  
ATOM  24794  N   GLU A1569     -17.679 -25.217 -33.018  1.00 29.870          N  
ATOM  24795  CA  GLU A1569     -18.900 -24.533 -32.644  1.00 29.720          C  
ATOM  24796  C   GLU A1569     -18.701 -23.914 -31.280  1.00 29.370          C  
ATOM  24797  O   GLU A1569     -19.173 -22.805 -31.031  1.00 29.240          O  
ATOM  24798  CB  GLU A1569     -20.102 -25.481 -32.634  1.00 41.670          C  
ATOM  24799  CG  GLU A1569     -20.497 -25.995 -34.009  1.00 41.670          C  
ATOM  24800  CD  GLU A1569     -21.743 -26.852 -33.994  1.00 41.670          C  
ATOM  24801  OE1 GLU A1569     -22.206 -27.206 -32.930  1.00 41.670          O  
ATOM  24802  OE2 GLU A1569     -22.246 -27.137 -35.057  1.00 41.670          O  
ATOM  24803  H   GLU A1569     -17.667 -26.233 -32.934  1.00 35.840          H  
ATOM  24804  HA  GLU A1569     -19.092 -23.737 -33.362  1.00 35.660          H  
ATOM  24805 1HB  GLU A1569     -19.883 -26.342 -32.002  1.00 50.000          H  
ATOM  24806 2HB  GLU A1569     -20.964 -24.970 -32.204  1.00 50.000          H  
ATOM  24807 1HG  GLU A1569     -20.660 -25.142 -34.666  1.00 50.000          H  
ATOM  24808 2HG  GLU A1569     -19.666 -26.576 -34.413  1.00 50.000          H  
ATOM  24809  N   SER A1570     -17.985 -24.629 -30.401  1.00 29.280          N  
ATOM  24810  CA  SER A1570     -17.716 -24.117 -29.060  1.00 29.020          C  
ATOM  24811  C   SER A1570     -16.901 -22.828 -29.157  1.00 28.910          C  
ATOM  24812  O   SER A1570     -17.175 -21.855 -28.441  1.00 28.700          O  
ATOM  24813  CB  SER A1570     -16.973 -25.141 -28.212  1.00 40.730          C  
ATOM  24814  OG  SER A1570     -17.768 -26.272 -27.950  1.00 40.730          O  
ATOM  24815  H   SER A1570     -17.683 -25.569 -30.682  1.00 35.140          H  
ATOM  24816  HA  SER A1570     -18.667 -23.891 -28.577  1.00 34.820          H  
ATOM  24817 1HB  SER A1570     -16.066 -25.444 -28.721  1.00 48.880          H  
ATOM  24818 2HB  SER A1570     -16.675 -24.680 -27.273  1.00 48.880          H  
ATOM  24819  HG  SER A1570     -17.235 -26.847 -27.396  1.00 48.880          H  
ATOM  24820  N   ILE A1571     -15.926 -22.801 -30.079  1.00 29.100          N  
ATOM  24821  CA  ILE A1571     -15.130 -21.602 -30.285  1.00 29.080          C  
ATOM  24822  C   ILE A1571     -16.009 -20.479 -30.799  1.00 29.070          C  
ATOM  24823  O   ILE A1571     -15.900 -19.347 -30.323  1.00 28.950          O  
ATOM  24824  CB  ILE A1571     -13.950 -21.816 -31.254  1.00 40.720          C  
ATOM  24825  CG1 ILE A1571     -12.909 -22.761 -30.608  1.00 40.720          C  
ATOM  24826  CG2 ILE A1571     -13.323 -20.440 -31.622  1.00 40.720          C  
ATOM  24827  CD1 ILE A1571     -11.848 -23.278 -31.566  1.00 40.720          C  
ATOM  24828  H   ILE A1571     -15.726 -23.659 -30.605  1.00 34.920          H  
ATOM  24829  HA  ILE A1571     -14.718 -21.295 -29.325  1.00 34.900          H  
ATOM  24830  HB  ILE A1571     -14.314 -22.305 -32.160  1.00 48.860          H  
ATOM  24831 1HG1 ILE A1571     -12.413 -22.234 -29.795  1.00 48.860          H  
ATOM  24832 2HG1 ILE A1571     -13.433 -23.620 -30.192  1.00 48.860          H  
ATOM  24833 1HG2 ILE A1571     -12.501 -20.579 -32.311  1.00 48.860          H  
ATOM  24834 2HG2 ILE A1571     -14.060 -19.800 -32.100  1.00 48.860          H  
ATOM  24835 3HG2 ILE A1571     -12.958 -19.951 -30.715  1.00 48.860          H  
ATOM  24836 1HD1 ILE A1571     -11.171 -23.937 -31.024  1.00 48.860          H  
ATOM  24837 2HD1 ILE A1571     -12.334 -23.829 -32.370  1.00 48.860          H  
ATOM  24838 3HD1 ILE A1571     -11.278 -22.459 -31.985  1.00 48.860          H  
ATOM  24839  N   ALA A1572     -16.854 -20.756 -31.799  1.00 29.260          N  
ATOM  24840  CA  ALA A1572     -17.714 -19.712 -32.324  1.00 29.340          C  
ATOM  24841  C   ALA A1572     -18.621 -19.132 -31.239  1.00 29.080          C  
ATOM  24842  O   ALA A1572     -18.824 -17.911 -31.191  1.00 29.050          O  
ATOM  24843  CB  ALA A1572     -18.557 -20.266 -33.454  1.00 41.040          C  
ATOM  24844  H   ALA A1572     -16.879 -21.694 -32.215  1.00 35.110          H  
ATOM  24845  HA  ALA A1572     -17.080 -18.913 -32.704  1.00 35.210          H  
ATOM  24846 1HB  ALA A1572     -19.181 -19.476 -33.866  1.00 49.250          H  
ATOM  24847 2HB  ALA A1572     -17.902 -20.662 -34.232  1.00 49.250          H  
ATOM  24848 3HB  ALA A1572     -19.188 -21.068 -33.071  1.00 49.250          H  
ATOM  24849  N   LYS A1573     -19.148 -19.988 -30.351  1.00 28.920          N  
ATOM  24850  CA  LYS A1573     -20.001 -19.519 -29.268  1.00 28.730          C  
ATOM  24851  C   LYS A1573     -19.223 -18.632 -28.303  1.00 28.480          C  
ATOM  24852  O   LYS A1573     -19.733 -17.592 -27.871  1.00 28.370          O  
ATOM  24853  CB  LYS A1573     -20.651 -20.699 -28.549  1.00 40.300          C  
ATOM  24854  CG  LYS A1573     -21.730 -21.393 -29.388  1.00 40.300          C  
ATOM  24855  CD  LYS A1573     -22.335 -22.599 -28.681  1.00 40.300          C  
ATOM  24856  CE  LYS A1573     -23.376 -23.287 -29.571  1.00 40.300          C  
ATOM  24857  NZ  LYS A1573     -23.975 -24.485 -28.921  1.00 40.300          N  
ATOM  24858  H   LYS A1573     -18.985 -20.992 -30.472  1.00 34.700          H  
ATOM  24859  HA  LYS A1573     -20.798 -18.917 -29.702  1.00 34.480          H  
ATOM  24860 1HB  LYS A1573     -19.884 -21.438 -28.310  1.00 48.360          H  
ATOM  24861 2HB  LYS A1573     -21.095 -20.364 -27.612  1.00 48.360          H  
ATOM  24862 1HG  LYS A1573     -22.524 -20.676 -29.596  1.00 48.360          H  
ATOM  24863 2HG  LYS A1573     -21.305 -21.709 -30.335  1.00 48.360          H  
ATOM  24864 1HD  LYS A1573     -21.542 -23.314 -28.447  1.00 48.360          H  
ATOM  24865 2HD  LYS A1573     -22.808 -22.284 -27.753  1.00 48.360          H  
ATOM  24866 1HE  LYS A1573     -24.171 -22.579 -29.806  1.00 48.360          H  
ATOM  24867 2HE  LYS A1573     -22.893 -23.597 -30.501  1.00 48.360          H  
ATOM  24868 1HZ  LYS A1573     -24.650 -24.906 -29.552  1.00 48.360          H  
ATOM  24869 2HZ  LYS A1573     -23.247 -25.156 -28.714  1.00 48.360          H  
ATOM  24870 3HZ  LYS A1573     -24.440 -24.215 -28.067  1.00 48.360          H  
ATOM  24871  N   LEU A1574     -17.980 -19.011 -27.987  1.00 28.450          N  
ATOM  24872  CA  LEU A1574     -17.152 -18.204 -27.102  1.00 28.290          C  
ATOM  24873  C   LEU A1574     -16.865 -16.849 -27.739  1.00 28.330          C  
ATOM  24874  O   LEU A1574     -16.962 -15.811 -27.074  1.00 28.220          O  
ATOM  24875  CB  LEU A1574     -15.831 -18.926 -26.798  1.00 39.670          C  
ATOM  24876  CG  LEU A1574     -14.810 -18.189 -25.879  1.00 39.670          C  
ATOM  24877  CD1 LEU A1574     -15.412 -17.935 -24.482  1.00 39.670          C  
ATOM  24878  CD2 LEU A1574     -13.546 -19.023 -25.791  1.00 39.670          C  
ATOM  24879  H   LEU A1574     -17.629 -19.916 -28.321  1.00 34.140          H  
ATOM  24880  HA  LEU A1574     -17.706 -18.046 -26.179  1.00 33.950          H  
ATOM  24881 1HB  LEU A1574     -16.066 -19.889 -26.343  1.00 47.600          H  
ATOM  24882 2HB  LEU A1574     -15.332 -19.123 -27.748  1.00 47.600          H  
ATOM  24883  HG  LEU A1574     -14.566 -17.235 -26.312  1.00 47.600          H  
ATOM  24884 1HD1 LEU A1574     -14.679 -17.417 -23.865  1.00 47.600          H  
ATOM  24885 2HD1 LEU A1574     -16.304 -17.313 -24.563  1.00 47.600          H  
ATOM  24886 3HD1 LEU A1574     -15.670 -18.878 -24.017  1.00 47.600          H  
ATOM  24887 1HD2 LEU A1574     -12.811 -18.513 -25.166  1.00 47.600          H  
ATOM  24888 2HD2 LEU A1574     -13.777 -19.987 -25.363  1.00 47.600          H  
ATOM  24889 3HD2 LEU A1574     -13.137 -19.162 -26.793  1.00 47.600          H  
ATOM  24890  N   LYS A1575     -16.494 -16.849 -29.030  1.00 28.550          N  
ATOM  24891  CA  LYS A1575     -16.221 -15.599 -29.723  1.00 28.690          C  
ATOM  24892  C   LYS A1575     -17.454 -14.714 -29.742  1.00 28.690          C  
ATOM  24893  O   LYS A1575     -17.332 -13.495 -29.608  1.00 28.690          O  
ATOM  24894  CB  LYS A1575     -15.712 -15.830 -31.146  1.00 40.110          C  
ATOM  24895  CG  LYS A1575     -14.278 -16.360 -31.239  1.00 40.110          C  
ATOM  24896  CD  LYS A1575     -13.864 -16.555 -32.699  1.00 40.110          C  
ATOM  24897  CE  LYS A1575     -12.403 -16.989 -32.828  1.00 40.110          C  
ATOM  24898  NZ  LYS A1575     -12.014 -17.220 -34.253  1.00 40.110          N  
ATOM  24899  H   LYS A1575     -16.397 -17.740 -29.526  1.00 34.260          H  
ATOM  24900  HA  LYS A1575     -15.443 -15.070 -29.178  1.00 34.430          H  
ATOM  24901 1HB  LYS A1575     -16.364 -16.552 -31.643  1.00 48.130          H  
ATOM  24902 2HB  LYS A1575     -15.767 -14.897 -31.707  1.00 48.130          H  
ATOM  24903 1HG  LYS A1575     -13.602 -15.651 -30.760  1.00 48.130          H  
ATOM  24904 2HG  LYS A1575     -14.214 -17.313 -30.711  1.00 48.130          H  
ATOM  24905 1HD  LYS A1575     -14.501 -17.318 -33.150  1.00 48.130          H  
ATOM  24906 2HD  LYS A1575     -14.004 -15.620 -33.242  1.00 48.130          H  
ATOM  24907 1HE  LYS A1575     -11.765 -16.212 -32.413  1.00 48.130          H  
ATOM  24908 2HE  LYS A1575     -12.247 -17.901 -32.268  1.00 48.130          H  
ATOM  24909 1HZ  LYS A1575     -11.044 -17.500 -34.297  1.00 48.130          H  
ATOM  24910 2HZ  LYS A1575     -12.591 -17.948 -34.650  1.00 48.130          H  
ATOM  24911 3HZ  LYS A1575     -12.141 -16.367 -34.781  1.00 48.130          H  
ATOM  24912  N   THR A1576     -18.634 -15.326 -29.899  1.00 28.730          N  
ATOM  24913  CA  THR A1576     -19.900 -14.604 -29.913  1.00 28.820          C  
ATOM  24914  C   THR A1576     -20.123 -13.899 -28.576  1.00 28.580          C  
ATOM  24915  O   THR A1576     -20.528 -12.737 -28.540  1.00 28.620          O  
ATOM  24916  CB  THR A1576     -21.080 -15.555 -30.220  1.00 40.310          C  
ATOM  24917  OG1 THR A1576     -20.895 -16.140 -31.523  1.00 40.310          O  
ATOM  24918  CG2 THR A1576     -22.398 -14.789 -30.200  1.00 40.310          C  
ATOM  24919  H   THR A1576     -18.644 -16.333 -30.072  1.00 34.480          H  
ATOM  24920  HA  THR A1576     -19.855 -13.843 -30.692  1.00 34.580          H  
ATOM  24921  HB  THR A1576     -21.119 -16.342 -29.480  1.00 48.370          H  
ATOM  24922  HG1 THR A1576     -20.113 -16.737 -31.503  1.00 48.370          H  
ATOM  24923 1HG2 THR A1576     -23.212 -15.474 -30.425  1.00 48.370          H  
ATOM  24924 2HG2 THR A1576     -22.564 -14.346 -29.219  1.00 48.370          H  
ATOM  24925 3HG2 THR A1576     -22.366 -14.000 -30.950  1.00 48.370          H  
ATOM  24926  N   GLU A1577     -19.877 -14.590 -27.458  1.00 28.380          N  
ATOM  24927  CA  GLU A1577     -20.038 -13.928 -26.166  1.00 28.220          C  
ATOM  24928  C   GLU A1577     -19.077 -12.738 -25.998  1.00 28.160          C  
ATOM  24929  O   GLU A1577     -19.467 -11.714 -25.420  1.00 28.160          O  
ATOM  24930  CB  GLU A1577     -19.828 -14.905 -25.002  1.00 39.570          C  
ATOM  24931  CG  GLU A1577     -20.934 -15.945 -24.825  1.00 39.570          C  
ATOM  24932  CD  GLU A1577     -20.703 -16.884 -23.642  1.00 39.570          C  
ATOM  24933  OE1 GLU A1577     -19.635 -16.832 -23.046  1.00 39.570          O  
ATOM  24934  OE2 GLU A1577     -21.599 -17.644 -23.335  1.00 39.570          O  
ATOM  24935  H   GLU A1577     -19.625 -15.584 -27.523  1.00 34.060          H  
ATOM  24936  HA  GLU A1577     -21.057 -13.548 -26.109  1.00 33.860          H  
ATOM  24937 1HB  GLU A1577     -18.889 -15.446 -25.157  1.00 47.490          H  
ATOM  24938 2HB  GLU A1577     -19.733 -14.346 -24.072  1.00 47.490          H  
ATOM  24939 1HG  GLU A1577     -21.880 -15.425 -24.684  1.00 47.490          H  
ATOM  24940 2HG  GLU A1577     -21.008 -16.531 -25.742  1.00 47.490          H  
ATOM  24941  N   ILE A1578     -17.839 -12.892 -26.508  1.00 28.180          N  
ATOM  24942  CA  ILE A1578     -16.768 -11.888 -26.448  1.00 28.190          C  
ATOM  24943  C   ILE A1578     -16.977 -10.630 -27.321  1.00 28.350          C  
ATOM  24944  O   ILE A1578     -16.812  -9.503 -26.836  1.00 28.370          O  
ATOM  24945  CB  ILE A1578     -15.414 -12.532 -26.824  1.00 39.460          C  
ATOM  24946  CG1 ILE A1578     -15.016 -13.563 -25.731  1.00 39.460          C  
ATOM  24947  CG2 ILE A1578     -14.325 -11.444 -27.009  1.00 39.460          C  
ATOM  24948  CD1 ILE A1578     -13.875 -14.485 -26.124  1.00 39.460          C  
ATOM  24949  H   ILE A1578     -17.628 -13.809 -26.919  1.00 33.820          H  
ATOM  24950  HA  ILE A1578     -16.690 -11.566 -25.414  1.00 33.830          H  
ATOM  24951  HB  ILE A1578     -15.528 -13.078 -27.755  1.00 47.350          H  
ATOM  24952 1HG1 ILE A1578     -14.730 -13.028 -24.828  1.00 47.350          H  
ATOM  24953 2HG1 ILE A1578     -15.881 -14.182 -25.502  1.00 47.350          H  
ATOM  24954 1HG2 ILE A1578     -13.385 -11.897 -27.287  1.00 47.350          H  
ATOM  24955 2HG2 ILE A1578     -14.605 -10.753 -27.795  1.00 47.350          H  
ATOM  24956 3HG2 ILE A1578     -14.197 -10.888 -26.078  1.00 47.350          H  
ATOM  24957 1HD1 ILE A1578     -13.678 -15.176 -25.305  1.00 47.350          H  
ATOM  24958 2HD1 ILE A1578     -14.161 -15.047 -27.012  1.00 47.350          H  
ATOM  24959 3HD1 ILE A1578     -12.976 -13.920 -26.331  1.00 47.350          H  
ATOM  24960  N   GLU A1579     -17.325 -10.795 -28.597  1.00 28.500          N  
ATOM  24961  CA  GLU A1579     -17.474  -9.627 -29.467  1.00 28.650          C  
ATOM  24962  C   GLU A1579     -18.678  -9.704 -30.403  1.00 28.510          C  
ATOM  24963  O   GLU A1579     -19.131 -10.778 -30.791  1.00 28.520          O  
ATOM  24964  CB  GLU A1579     -16.202  -9.404 -30.304  1.00 40.050          C  
ATOM  24965  CG  GLU A1579     -15.850 -10.534 -31.277  1.00 40.050          C  
ATOM  24966  CD  GLU A1579     -14.599 -10.249 -32.086  1.00 40.050          C  
ATOM  24967  OE1 GLU A1579     -14.540  -9.189 -32.661  1.00 40.050          O  
ATOM  24968  OE2 GLU A1579     -13.717 -11.076 -32.134  1.00 40.050          O  
ATOM  24969  H   GLU A1579     -17.464 -11.742 -28.962  1.00 34.200          H  
ATOM  24970  HA  GLU A1579     -17.616  -8.752 -28.835  1.00 34.380          H  
ATOM  24971 1HB  GLU A1579     -16.302  -8.483 -30.882  1.00 48.060          H  
ATOM  24972 2HB  GLU A1579     -15.353  -9.276 -29.642  1.00 48.060          H  
ATOM  24973 1HG  GLU A1579     -15.704 -11.456 -30.709  1.00 48.060          H  
ATOM  24974 2HG  GLU A1579     -16.684 -10.692 -31.959  1.00 48.060          H  
ATOM  24975  N   SER A1580     -19.138  -8.537 -30.840  1.00 28.420          N  
ATOM  24976  CA  SER A1580     -20.276  -8.443 -31.744  1.00 28.340          C  
ATOM  24977  C   SER A1580     -20.129  -7.282 -32.717  1.00 28.020          C  
ATOM  24978  O   SER A1580     -19.230  -6.444 -32.588  1.00 27.970          O  
ATOM  24979  CB  SER A1580     -21.553  -8.276 -30.946  1.00 39.710          C  
ATOM  24980  OG  SER A1580     -21.568  -7.042 -30.278  1.00 39.710          O  
ATOM  24981  H   SER A1580     -18.710  -7.687 -30.505  1.00 34.100          H  
ATOM  24982  HA  SER A1580     -20.337  -9.367 -32.321  1.00 34.010          H  
ATOM  24983 1HB  SER A1580     -22.413  -8.344 -31.610  1.00 47.650          H  
ATOM  24984 2HB  SER A1580     -21.634  -9.088 -30.221  1.00 47.650          H  
ATOM  24985  HG  SER A1580     -22.391  -7.022 -29.782  1.00 47.650          H  
ATOM  24986  N   GLY A1581     -20.993  -7.250 -33.721  1.00 27.820          N  
ATOM  24987  CA  GLY A1581     -20.958  -6.207 -34.732  1.00 27.630          C  
ATOM  24988  C   GLY A1581     -22.021  -6.468 -35.782  1.00 27.250          C  
ATOM  24989  O   GLY A1581     -22.961  -7.230 -35.551  1.00 26.820          O  
ATOM  24990  H   GLY A1581     -21.703  -7.966 -33.784  1.00 33.380          H  
ATOM  24991 1HA  GLY A1581     -21.125  -5.236 -34.267  1.00 33.160          H  
ATOM  24992 2HA  GLY A1581     -19.974  -6.181 -35.199  1.00 33.160          H  
ATOM  24993  N   GLY A1582     -21.881  -5.825 -36.931  1.00 27.500          N  
ATOM  24994  CA  GLY A1582     -22.865  -5.946 -37.992  1.00 27.260          C  
ATOM  24995  C   GLY A1582     -22.406  -5.212 -39.236  1.00 27.560          C  
ATOM  24996  O   GLY A1582     -21.236  -4.845 -39.359  1.00 27.260          O  
ATOM  24997  H   GLY A1582     -21.079  -5.224 -37.071  1.00 33.000          H  
ATOM  24998 1HA  GLY A1582     -23.025  -6.999 -38.225  1.00 32.710          H  
ATOM  24999 2HA  GLY A1582     -23.818  -5.541 -37.656  1.00 32.710          H  
ATOM  25000  N   MET A1583     -23.326  -5.033 -40.168  1.00 28.230          N  
ATOM  25001  CA  MET A1583     -23.042  -4.406 -41.448  1.00 28.640          C  
ATOM  25002  C   MET A1583     -24.179  -3.488 -41.830  1.00 28.640          C  
ATOM  25003  O   MET A1583     -25.276  -3.602 -41.287  1.00 28.620          O  
ATOM  25004  CB  MET A1583     -22.843  -5.473 -42.522  1.00 39.930          C  
ATOM  25005  CG  MET A1583     -24.074  -6.342 -42.769  1.00 39.930          C  
ATOM  25006  SD  MET A1583     -23.804  -7.642 -43.979  1.00 39.930          S  
ATOM  25007  CE  MET A1583     -25.385  -8.476 -43.896  1.00 39.930          C  
ATOM  25008  H   MET A1583     -24.268  -5.347 -39.976  1.00 33.880          H  
ATOM  25009  HA  MET A1583     -22.138  -3.804 -41.358  1.00 34.370          H  
ATOM  25010 1HB  MET A1583     -22.585  -4.995 -43.465  1.00 47.920          H  
ATOM  25011 2HB  MET A1583     -22.015  -6.123 -42.242  1.00 47.920          H  
ATOM  25012 1HG  MET A1583     -24.398  -6.796 -41.839  1.00 47.920          H  
ATOM  25013 2HG  MET A1583     -24.879  -5.709 -43.140  1.00 47.920          H  
ATOM  25014 1HE  MET A1583     -25.397  -9.312 -44.595  1.00 47.920          H  
ATOM  25015 2HE  MET A1583     -25.550  -8.846 -42.885  1.00 47.920          H  
ATOM  25016 3HE  MET A1583     -26.174  -7.782 -44.154  1.00 47.920          H  
ATOM  25017  N   LEU A1584     -23.920  -2.568 -42.747  1.00 28.720          N  
ATOM  25018  CA  LEU A1584     -24.993  -1.749 -43.275  1.00 28.690          C  
ATOM  25019  C   LEU A1584     -25.933  -2.637 -44.072  1.00 28.380          C  
ATOM  25020  O   LEU A1584     -25.486  -3.424 -44.909  1.00 28.260          O  
ATOM  25021  CB  LEU A1584     -24.435  -0.625 -44.167  1.00 40.180          C  
ATOM  25022  CG  LEU A1584     -25.469   0.390 -44.784  1.00 40.180          C  
ATOM  25023  CD1 LEU A1584     -26.136   1.233 -43.676  1.00 40.180          C  
ATOM  25024  CD2 LEU A1584     -24.736   1.294 -45.772  1.00 40.180          C  
ATOM  25025  H   LEU A1584     -22.986  -2.477 -43.120  1.00 34.460          H  
ATOM  25026  HA  LEU A1584     -25.543  -1.320 -42.441  1.00 34.430          H  
ATOM  25027 1HB  LEU A1584     -23.720  -0.048 -43.583  1.00 48.210          H  
ATOM  25028 2HB  LEU A1584     -23.901  -1.087 -44.996  1.00 48.210          H  
ATOM  25029  HG  LEU A1584     -26.258  -0.159 -45.310  1.00 48.210          H  
ATOM  25030 1HD1 LEU A1584     -26.851   1.930 -44.122  1.00 48.210          H  
ATOM  25031 2HD1 LEU A1584     -26.675   0.596 -42.978  1.00 48.210          H  
ATOM  25032 3HD1 LEU A1584     -25.380   1.796 -43.134  1.00 48.210          H  
ATOM  25033 1HD2 LEU A1584     -25.443   1.996 -46.218  1.00 48.210          H  
ATOM  25034 2HD2 LEU A1584     -23.954   1.848 -45.251  1.00 48.210          H  
ATOM  25035 3HD2 LEU A1584     -24.288   0.684 -46.556  1.00 48.210          H  
ATOM  25036  N   VAL A1585     -27.223  -2.508 -43.811  1.00 28.360          N  
ATOM  25037  CA  VAL A1585     -28.243  -3.274 -44.503  1.00 28.190          C  
ATOM  25038  C   VAL A1585     -29.291  -2.319 -45.074  1.00 28.150          C  
ATOM  25039  O   VAL A1585     -29.320  -1.161 -44.673  1.00 28.230          O  
ATOM  25040  CB  VAL A1585     -28.869  -4.303 -43.524  1.00 39.530          C  
ATOM  25041  CG1 VAL A1585     -27.821  -5.277 -43.065  1.00 39.530          C  
ATOM  25042  CG2 VAL A1585     -29.461  -3.564 -42.344  1.00 39.530          C  
ATOM  25043  H   VAL A1585     -27.505  -1.858 -43.087  1.00 34.030          H  
ATOM  25044  HA  VAL A1585     -27.753  -3.817 -45.303  1.00 33.830          H  
ATOM  25045  HB  VAL A1585     -29.634  -4.864 -44.002  1.00 47.440          H  
ATOM  25046 1HG1 VAL A1585     -28.267  -6.000 -42.387  1.00 47.440          H  
ATOM  25047 2HG1 VAL A1585     -27.419  -5.791 -43.936  1.00 47.440          H  
ATOM  25048 3HG1 VAL A1585     -27.030  -4.756 -42.557  1.00 47.440          H  
ATOM  25049 1HG2 VAL A1585     -29.912  -4.278 -41.653  1.00 47.440          H  
ATOM  25050 2HG2 VAL A1585     -28.687  -3.006 -41.824  1.00 47.440          H  
ATOM  25051 3HG2 VAL A1585     -30.213  -2.887 -42.700  1.00 47.440          H  
ATOM  25052  N   PRO A1586     -30.142  -2.773 -46.007  1.00 28.140          N  
ATOM  25053  CA  PRO A1586     -30.246  -4.088 -46.645  1.00 28.120          C  
ATOM  25054  C   PRO A1586     -29.052  -4.484 -47.479  1.00 27.990          C  
ATOM  25055  O   PRO A1586     -28.579  -3.706 -48.302  1.00 27.850          O  
ATOM  25056  CB  PRO A1586     -31.462  -3.896 -47.558  1.00 42.180          C  
ATOM  25057  CG  PRO A1586     -31.537  -2.389 -47.780  1.00 42.180          C  
ATOM  25058  CD  PRO A1586     -31.081  -1.785 -46.507  1.00 42.180          C  
ATOM  25059  HA  PRO A1586     -30.457  -4.868 -45.922  1.00 33.740          H  
ATOM  25060 1HB  PRO A1586     -31.331  -4.466 -48.484  1.00 50.620          H  
ATOM  25061 2HB  PRO A1586     -32.360  -4.306 -47.065  1.00 50.620          H  
ATOM  25062 1HG  PRO A1586     -30.881  -2.087 -48.609  1.00 50.620          H  
ATOM  25063 2HG  PRO A1586     -32.553  -2.079 -48.058  1.00 50.620          H  
ATOM  25064 1HD  PRO A1586     -30.565  -0.834 -46.700  1.00 50.620          H  
ATOM  25065 2HD  PRO A1586     -31.918  -1.658 -45.811  1.00 50.620          H  
ATOM  25066  N   HIS A1587     -28.634  -5.736 -47.339  1.00 28.140          N  
ATOM  25067  CA  HIS A1587     -27.563  -6.297 -48.137  1.00 28.060          C  
ATOM  25068  C   HIS A1587     -28.130  -7.005 -49.364  1.00 28.140          C  
ATOM  25069  O   HIS A1587     -27.407  -7.326 -50.309  1.00 28.120          O  
ATOM  25070  CB  HIS A1587     -26.762  -7.234 -47.266  1.00 39.320          C  
ATOM  25071  CG  HIS A1587     -27.634  -8.244 -46.694  1.00 39.320          C  
ATOM  25072  ND1 HIS A1587     -28.576  -7.933 -45.724  1.00 39.320          N  
ATOM  25073  CD2 HIS A1587     -27.764  -9.560 -46.936  1.00 39.320          C  
ATOM  25074  CE1 HIS A1587     -29.237  -9.034 -45.399  1.00 39.320          C  
ATOM  25075  NE2 HIS A1587     -28.762 -10.025 -46.118  1.00 39.320          N  
ATOM  25076  H   HIS A1587     -29.035  -6.351 -46.619  1.00 33.770          H  
ATOM  25077  HA  HIS A1587     -26.900  -5.502 -48.481  1.00 33.670          H  
ATOM  25078 1HB  HIS A1587     -25.987  -7.724 -47.855  1.00 47.180          H  
ATOM  25079 2HB  HIS A1587     -26.280  -6.674 -46.462  1.00 47.180          H  
ATOM  25080  HD2 HIS A1587     -27.192 -10.147 -47.656  1.00 47.180          H  
ATOM  25081  HE1 HIS A1587     -30.037  -9.116 -44.668  1.00 47.180          H  
ATOM  25082  HE2 HIS A1587     -29.092 -10.983 -46.089  1.00 47.180          H  
ATOM  25083  N   ASP A1588     -29.449  -7.224 -49.341  1.00 28.310          N  
ATOM  25084  CA  ASP A1588     -30.167  -7.926 -50.401  1.00 28.480          C  
ATOM  25085  C   ASP A1588     -30.883  -6.968 -51.354  1.00 28.310          C  
ATOM  25086  O   ASP A1588     -31.753  -7.383 -52.137  1.00 28.390          O  
ATOM  25087  CB  ASP A1588     -31.169  -8.918 -49.817  1.00 39.800          C  
ATOM  25088  CG  ASP A1588     -30.540 -10.099 -49.099  1.00 39.800          C  
ATOM  25089  OD1 ASP A1588     -29.522 -10.584 -49.533  1.00 39.800          O  
ATOM  25090  OD2 ASP A1588     -31.097 -10.517 -48.115  1.00 39.800          O  
ATOM  25091  H   ASP A1588     -29.966  -6.907 -48.533  1.00 33.970          H  
ATOM  25092  HA  ASP A1588     -29.438  -8.493 -50.983  1.00 34.180          H  
ATOM  25093 1HB  ASP A1588     -31.804  -8.393 -49.107  1.00 47.760          H  
ATOM  25094 2HB  ASP A1588     -31.800  -9.307 -50.614  1.00 47.760          H  
ATOM  25095  N   GLN A1589     -30.569  -5.683 -51.244  1.00 28.150          N  
ATOM  25096  CA  GLN A1589     -31.162  -4.678 -52.107  1.00 28.070          C  
ATOM  25097  C   GLN A1589     -30.556  -4.869 -53.500  1.00 28.000          C  
ATOM  25098  O   GLN A1589     -29.348  -5.057 -53.607  1.00 27.830          O  
ATOM  25099  CB  GLN A1589     -30.895  -3.271 -51.558  1.00 39.330          C  
ATOM  25100  CG  GLN A1589     -31.556  -2.133 -52.327  1.00 39.330          C  
ATOM  25101  CD  GLN A1589     -31.356  -0.816 -51.700  1.00 39.330          C  
ATOM  25102  OE1 GLN A1589     -31.922  -0.535 -50.644  1.00 39.330          O  
ATOM  25103  NE2 GLN A1589     -30.549   0.024 -52.331  1.00 39.330          N  
ATOM  25104  H   GLN A1589     -29.856  -5.410 -50.575  1.00 33.780          H  
ATOM  25105  HA  GLN A1589     -32.230  -4.848 -52.132  1.00 33.680          H  
ATOM  25106 1HB  GLN A1589     -31.256  -3.221 -50.551  1.00 47.200          H  
ATOM  25107 2HB  GLN A1589     -29.819  -3.086 -51.525  1.00 47.200          H  
ATOM  25108 1HG  GLN A1589     -31.155  -2.091 -53.336  1.00 47.200          H  
ATOM  25109 2HG  GLN A1589     -32.626  -2.299 -52.341  1.00 47.200          H  
ATOM  25110 1HE2 GLN A1589     -30.377   0.935 -51.950  1.00 47.200          H  
ATOM  25111 2HE2 GLN A1589     -30.107  -0.247 -53.189  1.00 47.200          H  
ATOM  25112  N   GLN A1590     -31.345  -4.814 -54.584  1.00 28.210          N  
ATOM  25113  CA  GLN A1590     -32.772  -4.506 -54.648  1.00 28.280          C  
ATOM  25114  C   GLN A1590     -33.746  -5.668 -54.568  1.00 28.110          C  
ATOM  25115  O   GLN A1590     -34.933  -5.432 -54.687  1.00 28.200          O  
ATOM  25116  CB  GLN A1590     -33.083  -3.740 -55.939  1.00 39.560          C  
ATOM  25117  CG  GLN A1590     -32.441  -2.376 -56.033  1.00 39.560          C  
ATOM  25118  CD  GLN A1590     -32.791  -1.679 -57.325  1.00 39.560          C  
ATOM  25119  OE1 GLN A1590     -33.285  -2.312 -58.263  1.00 39.560          O  
ATOM  25120  NE2 GLN A1590     -32.539  -0.378 -57.390  1.00 39.560          N  
ATOM  25121  H   GLN A1590     -30.887  -4.979 -55.470  1.00 33.850          H  
ATOM  25122  HA  GLN A1590     -33.022  -3.845 -53.839  1.00 33.940          H  
ATOM  25123 1HB  GLN A1590     -32.764  -4.331 -56.797  1.00 47.480          H  
ATOM  25124 2HB  GLN A1590     -34.163  -3.594 -56.026  1.00 47.480          H  
ATOM  25125 1HG  GLN A1590     -32.794  -1.763 -55.212  1.00 47.480          H  
ATOM  25126 2HG  GLN A1590     -31.359  -2.484 -55.983  1.00 47.480          H  
ATOM  25127 1HE2 GLN A1590     -32.752   0.133 -58.226  1.00 47.480          H  
ATOM  25128 2HE2 GLN A1590     -32.136   0.099 -56.610  1.00 47.480          H  
ATOM  25129  N   LEU A1591     -33.348  -6.910 -54.360  1.00 27.940          N  
ATOM  25130  CA  LEU A1591     -34.397  -7.935 -54.445  1.00 27.900          C  
ATOM  25131  C   LEU A1591     -35.497  -7.762 -53.406  1.00 27.760          C  
ATOM  25132  O   LEU A1591     -36.672  -7.985 -53.701  1.00 28.010          O  
ATOM  25133  CB  LEU A1591     -33.818  -9.345 -54.371  1.00 39.080          C  
ATOM  25134  CG  LEU A1591     -32.943  -9.814 -55.601  1.00 39.080          C  
ATOM  25135  CD1 LEU A1591     -32.420 -11.212 -55.319  1.00 39.080          C  
ATOM  25136  CD2 LEU A1591     -33.752  -9.796 -56.917  1.00 39.080          C  
ATOM  25137  H   LEU A1591     -32.385  -7.145 -54.130  1.00 33.530          H  
ATOM  25138  HA  LEU A1591     -34.886  -7.823 -55.405  1.00 33.480          H  
ATOM  25139 1HB  LEU A1591     -33.185  -9.396 -53.486  1.00 46.890          H  
ATOM  25140 2HB  LEU A1591     -34.625 -10.030 -54.233  1.00 46.890          H  
ATOM  25141  HG  LEU A1591     -32.084  -9.150 -55.699  1.00 46.890          H  
ATOM  25142 1HD1 LEU A1591     -31.791 -11.541 -56.143  1.00 46.890          H  
ATOM  25143 2HD1 LEU A1591     -31.837 -11.213 -54.396  1.00 46.890          H  
ATOM  25144 3HD1 LEU A1591     -33.259 -11.884 -55.225  1.00 46.890          H  
ATOM  25145 1HD2 LEU A1591     -33.111 -10.133 -57.729  1.00 46.890          H  
ATOM  25146 2HD2 LEU A1591     -34.595 -10.455 -56.838  1.00 46.890          H  
ATOM  25147 3HD2 LEU A1591     -34.101  -8.800 -57.146  1.00 46.890          H  
ATOM  25148  N   VAL A1592     -35.128  -7.282 -52.227  1.00 27.440          N  
ATOM  25149  CA  VAL A1592     -36.092  -7.038 -51.145  1.00 27.360          C  
ATOM  25150  C   VAL A1592     -36.925  -5.754 -51.343  1.00 27.350          C  
ATOM  25151  O   VAL A1592     -37.869  -5.497 -50.591  1.00 27.230          O  
ATOM  25152  CB  VAL A1592     -35.378  -6.978 -49.775  1.00 38.340          C  
ATOM  25153  CG1 VAL A1592     -34.692  -8.290 -49.495  1.00 38.340          C  
ATOM  25154  CG2 VAL A1592     -34.340  -5.834 -49.763  1.00 38.340          C  
ATOM  25155  H   VAL A1592     -34.123  -7.140 -52.099  1.00 32.930          H  
ATOM  25156  HA  VAL A1592     -36.780  -7.882 -51.119  1.00 32.830          H  
ATOM  25157  HB  VAL A1592     -36.117  -6.811 -48.989  1.00 46.000          H  
ATOM  25158 1HG1 VAL A1592     -34.200  -8.243 -48.516  1.00 46.000          H  
ATOM  25159 2HG1 VAL A1592     -35.428  -9.091 -49.490  1.00 46.000          H  
ATOM  25160 3HG1 VAL A1592     -33.960  -8.484 -50.264  1.00 46.000          H  
ATOM  25161 1HG2 VAL A1592     -33.852  -5.808 -48.786  1.00 46.000          H  
ATOM  25162 2HG2 VAL A1592     -33.596  -6.003 -50.527  1.00 46.000          H  
ATOM  25163 3HG2 VAL A1592     -34.832  -4.879 -49.943  1.00 46.000          H  
ATOM  25164  N   LEU A1593     -36.516  -4.920 -52.303  1.00 27.500          N  
ATOM  25165  CA  LEU A1593     -37.121  -3.619 -52.599  1.00 27.730          C  
ATOM  25166  C   LEU A1593     -37.915  -3.607 -53.911  1.00 27.680          C  
ATOM  25167  O   LEU A1593     -38.918  -2.909 -54.053  1.00 27.980          O  
ATOM  25168  CB  LEU A1593     -35.998  -2.565 -52.648  1.00 38.730          C  
ATOM  25169  CG  LEU A1593     -36.371  -1.086 -52.940  1.00 38.730          C  
ATOM  25170  CD1 LEU A1593     -37.305  -0.523 -51.848  1.00 38.730          C  
ATOM  25171  CD2 LEU A1593     -35.061  -0.286 -53.022  1.00 38.730          C  
ATOM  25172  H   LEU A1593     -35.767  -5.238 -52.909  1.00 33.000          H  
ATOM  25173  HA  LEU A1593     -37.805  -3.384 -51.797  1.00 33.280          H  
ATOM  25174 1HB  LEU A1593     -35.472  -2.588 -51.695  1.00 46.480          H  
ATOM  25175 2HB  LEU A1593     -35.300  -2.870 -53.423  1.00 46.480          H  
ATOM  25176  HG  LEU A1593     -36.898  -1.020 -53.893  1.00 46.480          H  
ATOM  25177 1HD1 LEU A1593     -37.545   0.514 -52.076  1.00 46.480          H  
ATOM  25178 2HD1 LEU A1593     -38.235  -1.098 -51.813  1.00 46.480          H  
ATOM  25179 3HD1 LEU A1593     -36.811  -0.570 -50.881  1.00 46.480          H  
ATOM  25180 1HD2 LEU A1593     -35.281   0.758 -53.244  1.00 46.480          H  
ATOM  25181 2HD2 LEU A1593     -34.528  -0.348 -52.070  1.00 46.480          H  
ATOM  25182 3HD2 LEU A1593     -34.437  -0.697 -53.811  1.00 46.480          H  
ATOM  25183  N   LYS A1594     -37.424  -4.351 -54.886  1.00 27.370          N  
ATOM  25184  CA  LYS A1594     -37.953  -4.411 -56.229  1.00 27.380          C  
ATOM  25185  C   LYS A1594     -39.441  -4.686 -56.261  1.00 27.320          C  
ATOM  25186  O   LYS A1594     -39.954  -5.589 -55.595  1.00 27.360          O  
ATOM  25187  CB  LYS A1594     -37.205  -5.484 -57.032  1.00 38.330          C  
ATOM  25188  CG  LYS A1594     -37.549  -5.539 -58.528  1.00 38.330          C  
ATOM  25189  CD  LYS A1594     -36.756  -6.618 -59.276  1.00 38.330          C  
ATOM  25190  CE  LYS A1594     -35.297  -6.232 -59.490  1.00 38.330          C  
ATOM  25191  NZ  LYS A1594     -34.610  -7.190 -60.400  1.00 38.330          N  
ATOM  25192  H   LYS A1594     -36.596  -4.889 -54.695  1.00 32.840          H  
ATOM  25193  HA  LYS A1594     -37.782  -3.443 -56.701  1.00 32.860          H  
ATOM  25194 1HB  LYS A1594     -36.141  -5.303 -56.936  1.00 45.990          H  
ATOM  25195 2HB  LYS A1594     -37.405  -6.466 -56.597  1.00 45.990          H  
ATOM  25196 1HG  LYS A1594     -38.612  -5.768 -58.647  1.00 45.990          H  
ATOM  25197 2HG  LYS A1594     -37.351  -4.570 -58.983  1.00 45.990          H  
ATOM  25198 1HD  LYS A1594     -36.803  -7.553 -58.716  1.00 45.990          H  
ATOM  25199 2HD  LYS A1594     -37.212  -6.782 -60.250  1.00 45.990          H  
ATOM  25200 1HE  LYS A1594     -35.252  -5.235 -59.923  1.00 45.990          H  
ATOM  25201 2HE  LYS A1594     -34.772  -6.228 -58.535  1.00 45.990          H  
ATOM  25202 1HZ  LYS A1594     -33.649  -6.906 -60.528  1.00 45.990          H  
ATOM  25203 2HZ  LYS A1594     -34.638  -8.118 -60.003  1.00 45.990          H  
ATOM  25204 3HZ  LYS A1594     -35.086  -7.195 -61.293  1.00 45.990          H  
ATOM  25205  N   ARG A1595     -40.139  -3.881 -57.052  1.00 27.300          N  
ATOM  25206  CA  ARG A1595     -41.568  -4.014 -57.192  1.00 27.340          C  
ATOM  25207  C   ARG A1595     -41.885  -5.455 -57.565  1.00 27.640          C  
ATOM  25208  O   ARG A1595     -41.301  -5.985 -58.513  1.00 28.020          O  
ATOM  25209  CB  ARG A1595     -42.081  -3.041 -58.248  1.00 38.260          C  
ATOM  25210  CG  ARG A1595     -43.580  -3.029 -58.449  1.00 38.260          C  
ATOM  25211  CD  ARG A1595     -44.001  -2.069 -59.498  1.00 38.260          C  
ATOM  25212  NE  ARG A1595     -45.410  -2.225 -59.790  1.00 38.260          N  
ATOM  25213  CZ  ARG A1595     -46.441  -1.600 -59.209  1.00 38.260          C  
ATOM  25214  NH1 ARG A1595     -46.276  -0.685 -58.270  1.00 38.260          N  
ATOM  25215  NH2 ARG A1595     -47.643  -1.952 -59.620  1.00 38.260          N  
ATOM  25216  H   ARG A1595     -39.654  -3.153 -57.553  1.00 32.760          H  
ATOM  25217  HA  ARG A1595     -42.025  -3.776 -56.239  1.00 32.810          H  
ATOM  25218 1HB  ARG A1595     -41.782  -2.032 -57.975  1.00 45.910          H  
ATOM  25219 2HB  ARG A1595     -41.621  -3.275 -59.207  1.00 45.910          H  
ATOM  25220 1HG  ARG A1595     -43.919  -4.008 -58.759  1.00 45.910          H  
ATOM  25221 2HG  ARG A1595     -44.072  -2.759 -57.515  1.00 45.910          H  
ATOM  25222 1HD  ARG A1595     -43.812  -1.046 -59.178  1.00 45.910          H  
ATOM  25223 2HD  ARG A1595     -43.443  -2.272 -60.413  1.00 45.910          H  
ATOM  25224  HE  ARG A1595     -45.671  -2.922 -60.507  1.00 45.910          H  
ATOM  25225 1HH1 ARG A1595     -45.350  -0.432 -57.969  1.00 45.910          H  
ATOM  25226 2HH1 ARG A1595     -47.079  -0.237 -57.853  1.00 45.910          H  
ATOM  25227 1HH2 ARG A1595     -47.700  -2.696 -60.346  1.00 45.910          H  
ATOM  25228 2HH2 ARG A1595     -48.471  -1.535 -59.232  1.00 45.910          H  
ATOM  25229  N   SER A1596     -42.882  -6.047 -56.894  1.00 27.590          N  
ATOM  25230  CA  SER A1596     -43.246  -7.456 -57.065  1.00 27.930          C  
ATOM  25231  C   SER A1596     -43.628  -7.837 -58.492  1.00 28.380          C  
ATOM  25232  O   SER A1596     -43.430  -8.979 -58.911  1.00 28.630          O  
ATOM  25233  CB  SER A1596     -44.405  -7.785 -56.147  1.00 38.970          C  
ATOM  25234  OG  SER A1596     -45.565  -7.119 -56.563  1.00 38.970          O  
ATOM  25235  H   SER A1596     -43.351  -5.508 -56.166  1.00 33.110          H  
ATOM  25236  HA  SER A1596     -42.386  -8.055 -56.767  1.00 33.520          H  
ATOM  25237 1HB  SER A1596     -44.576  -8.859 -56.140  1.00 46.760          H  
ATOM  25238 2HB  SER A1596     -44.155  -7.481 -55.124  1.00 46.760          H  
ATOM  25239  HG  SER A1596     -46.247  -7.344 -55.923  1.00 46.760          H  
ATOM  25240  N   ASP A1597     -44.064  -6.873 -59.292  1.00 28.580          N  
ATOM  25241  CA  ASP A1597     -44.410  -7.117 -60.691  1.00 29.110          C  
ATOM  25242  C   ASP A1597     -43.202  -7.636 -61.485  1.00 29.430          C  
ATOM  25243  O   ASP A1597     -43.357  -8.216 -62.562  1.00 29.910          O  
ATOM  25244  CB  ASP A1597     -44.906  -5.839 -61.387  1.00 40.540          C  
ATOM  25245  CG  ASP A1597     -46.308  -5.341 -60.963  1.00 40.540          C  
ATOM  25246  OD1 ASP A1597     -47.024  -6.042 -60.299  1.00 40.540          O  
ATOM  25247  OD2 ASP A1597     -46.637  -4.223 -61.337  1.00 40.540          O  
ATOM  25248  H   ASP A1597     -44.257  -5.972 -58.882  1.00 34.300          H  
ATOM  25249  HA  ASP A1597     -45.196  -7.872 -60.726  1.00 34.930          H  
ATOM  25250 1HB  ASP A1597     -44.188  -5.042 -61.203  1.00 48.650          H  
ATOM  25251 2HB  ASP A1597     -44.916  -6.012 -62.464  1.00 48.650          H  
ATOM  25252  N   ALA A1598     -41.992  -7.356 -60.989  1.00 29.220          N  
ATOM  25253  CA  ALA A1598     -40.752  -7.729 -61.640  1.00 29.580          C  
ATOM  25254  C   ALA A1598     -39.917  -8.677 -60.787  1.00 29.400          C  
ATOM  25255  O   ALA A1598     -38.691  -8.726 -60.939  1.00 29.750          O  
ATOM  25256  CB  ALA A1598     -39.942  -6.480 -61.937  1.00 41.270          C  
ATOM  25257  H   ALA A1598     -41.919  -6.890 -60.081  1.00 35.060          H  
ATOM  25258  HA  ALA A1598     -40.996  -8.238 -62.570  1.00 35.500          H  
ATOM  25259 1HB  ALA A1598     -39.022  -6.755 -62.448  1.00 49.520          H  
ATOM  25260 2HB  ALA A1598     -40.525  -5.812 -62.568  1.00 49.520          H  
ATOM  25261 3HB  ALA A1598     -39.706  -5.981 -60.997  1.00 49.520          H  
ATOM  25262  N   ALA A1599     -40.551  -9.454 -59.910  1.00 28.930          N  
ATOM  25263  CA  ALA A1599     -39.775 -10.356 -59.071  1.00 28.780          C  
ATOM  25264  C   ALA A1599     -40.512 -11.661 -58.801  1.00 28.860          C  
ATOM  25265  O   ALA A1599     -41.740 -11.722 -58.789  1.00 28.920          O  
ATOM  25266  CB  ALA A1599     -39.446  -9.659 -57.762  1.00 40.350          C  
ATOM  25267  H   ALA A1599     -41.569  -9.391 -59.796  1.00 34.720          H  
ATOM  25268  HA  ALA A1599     -38.851 -10.600 -59.590  1.00 34.540          H  
ATOM  25269 1HB  ALA A1599     -38.850 -10.313 -57.141  1.00 48.420          H  
ATOM  25270 2HB  ALA A1599     -38.894  -8.740 -57.961  1.00 48.420          H  
ATOM  25271 3HB  ALA A1599     -40.370  -9.417 -57.246  1.00 48.420          H  
ATOM  25272  N   GLU A1600     -39.736 -12.709 -58.578  1.00 28.930          N  
ATOM  25273  CA  GLU A1600     -40.259 -14.027 -58.263  1.00 29.100          C  
ATOM  25274  C   GLU A1600     -40.616 -14.175 -56.790  1.00 29.160          C  
ATOM  25275  O   GLU A1600     -40.079 -13.472 -55.917  1.00 29.200          O  
ATOM  25276  CB  GLU A1600     -39.221 -15.085 -58.640  1.00 40.670          C  
ATOM  25277  CG  GLU A1600     -38.889 -15.133 -60.128  1.00 40.670          C  
ATOM  25278  CD  GLU A1600     -37.842 -16.163 -60.467  1.00 40.670          C  
ATOM  25279  OE1 GLU A1600     -37.263 -16.710 -59.559  1.00 40.670          O  
ATOM  25280  OE2 GLU A1600     -37.621 -16.398 -61.630  1.00 40.670          O  
ATOM  25281  H   GLU A1600     -38.736 -12.590 -58.638  1.00 34.720          H  
ATOM  25282  HA  GLU A1600     -41.162 -14.190 -58.852  1.00 34.920          H  
ATOM  25283 1HB  GLU A1600     -38.308 -14.914 -58.094  1.00 48.810          H  
ATOM  25284 2HB  GLU A1600     -39.588 -16.068 -58.342  1.00 48.810          H  
ATOM  25285 1HG  GLU A1600     -39.799 -15.355 -60.685  1.00 48.810          H  
ATOM  25286 2HG  GLU A1600     -38.537 -14.151 -60.441  1.00 48.810          H  
ATOM  25287  N   ALA A1601     -41.551 -15.074 -56.496  1.00 29.390          N  
ATOM  25288  CA  ALA A1601     -41.830 -15.344 -55.105  1.00 29.460          C  
ATOM  25289  C   ALA A1601     -40.541 -15.842 -54.507  1.00 29.200          C  
ATOM  25290  O   ALA A1601     -39.889 -16.707 -55.087  1.00 29.430          O  
ATOM  25291  CB  ALA A1601     -42.934 -16.371 -54.945  1.00 41.220          C  
ATOM  25292  H   ALA A1601     -42.010 -15.593 -57.229  1.00 35.270          H  
ATOM  25293  HA  ALA A1601     -42.115 -14.416 -54.612  1.00 35.350          H  
ATOM  25294 1HB  ALA A1601     -43.101 -16.560 -53.886  1.00 49.460          H  
ATOM  25295 2HB  ALA A1601     -43.853 -15.996 -55.397  1.00 49.460          H  
ATOM  25296 3HB  ALA A1601     -42.639 -17.298 -55.434  1.00 49.460          H  
ATOM  25297  N   GLN A1602     -40.171 -15.320 -53.349  1.00 28.800          N  
ATOM  25298  CA  GLN A1602     -38.938 -15.738 -52.700  1.00 28.610          C  
ATOM  25299  C   GLN A1602     -37.730 -15.615 -53.662  1.00 28.270          C  
ATOM  25300  O   GLN A1602     -36.802 -16.427 -53.595  1.00 28.120          O  
ATOM  25301  CB  GLN A1602     -39.081 -17.195 -52.216  1.00 40.130          C  
ATOM  25302  CG  GLN A1602     -40.232 -17.440 -51.227  1.00 40.130          C  
ATOM  25303  CD  GLN A1602     -40.361 -18.923 -50.842  1.00 40.130          C  
ATOM  25304  OE1 GLN A1602     -39.404 -19.560 -50.406  1.00 40.130          O  
ATOM  25305  NE2 GLN A1602     -41.552 -19.485 -51.034  1.00 40.130          N  
ATOM  25306  H   GLN A1602     -40.749 -14.604 -52.929  1.00 34.560          H  
ATOM  25307  HA  GLN A1602     -38.760 -15.091 -51.841  1.00 34.330          H  
ATOM  25308 1HB  GLN A1602     -39.215 -17.869 -53.059  1.00 48.160          H  
ATOM  25309 2HB  GLN A1602     -38.162 -17.495 -51.714  1.00 48.160          H  
ATOM  25310 1HG  GLN A1602     -40.031 -16.868 -50.327  1.00 48.160          H  
ATOM  25311 2HG  GLN A1602     -41.169 -17.119 -51.678  1.00 48.160          H  
ATOM  25312 1HE2 GLN A1602     -41.676 -20.462 -50.842  1.00 48.160          H  
ATOM  25313 2HE2 GLN A1602     -42.311 -18.948 -51.401  1.00 48.160          H  
ATOM  25314  N   VAL A1603     -37.684 -14.549 -54.488  1.00 28.240          N  
ATOM  25315  CA  VAL A1603     -36.591 -14.340 -55.453  1.00 28.070          C  
ATOM  25316  C   VAL A1603     -35.217 -14.243 -54.807  1.00 28.100          C  
ATOM  25317  O   VAL A1603     -34.212 -14.614 -55.407  1.00 28.090          O  
ATOM  25318  CB  VAL A1603     -36.848 -13.062 -56.294  1.00 39.370          C  
ATOM  25319  CG1 VAL A1603     -36.689 -11.804 -55.453  1.00 39.370          C  
ATOM  25320  CG2 VAL A1603     -35.908 -13.035 -57.507  1.00 39.370          C  
ATOM  25321  H   VAL A1603     -38.485 -13.916 -54.538  1.00 33.890          H  
ATOM  25322  HA  VAL A1603     -36.593 -15.192 -56.136  1.00 33.680          H  
ATOM  25323  HB  VAL A1603     -37.847 -13.079 -56.629  1.00 47.240          H  
ATOM  25324 1HG1 VAL A1603     -36.901 -10.931 -56.056  1.00 47.240          H  
ATOM  25325 2HG1 VAL A1603     -37.377 -11.828 -54.613  1.00 47.240          H  
ATOM  25326 3HG1 VAL A1603     -35.692 -11.734 -55.097  1.00 47.240          H  
ATOM  25327 1HG2 VAL A1603     -36.116 -12.155 -58.108  1.00 47.240          H  
ATOM  25328 2HG2 VAL A1603     -34.870 -13.003 -57.183  1.00 47.240          H  
ATOM  25329 3HG2 VAL A1603     -36.064 -13.933 -58.113  1.00 47.240          H  
ATOM  25330  N   ALA A1604     -35.171 -13.756 -53.574  1.00 28.230          N  
ATOM  25331  CA  ALA A1604     -33.930 -13.595 -52.839  1.00 28.390          C  
ATOM  25332  C   ALA A1604     -33.472 -14.891 -52.183  1.00 28.600          C  
ATOM  25333  O   ALA A1604     -32.469 -14.881 -51.472  1.00 28.790          O  
ATOM  25334  CB  ALA A1604     -34.080 -12.491 -51.801  1.00 39.680          C  
ATOM  25335  H   ALA A1604     -36.029 -13.441 -53.145  1.00 33.880          H  
ATOM  25336  HA  ALA A1604     -33.159 -13.311 -53.544  1.00 34.070          H  
ATOM  25337 1HB  ALA A1604     -33.130 -12.347 -51.279  1.00 47.620          H  
ATOM  25338 2HB  ALA A1604     -34.363 -11.565 -52.295  1.00 47.620          H  
ATOM  25339 3HB  ALA A1604     -34.840 -12.761 -51.089  1.00 47.620          H  
ATOM  25340  N   LYS A1605     -34.210 -15.995 -52.388  1.00 28.640          N  
ATOM  25341  CA  LYS A1605     -33.894 -17.283 -51.780  1.00 28.950          C  
ATOM  25342  C   LYS A1605     -33.998 -17.136 -50.283  1.00 28.440          C  
ATOM  25343  O   LYS A1605     -33.066 -17.407 -49.526  1.00 28.840          O  
ATOM  25344  CB  LYS A1605     -32.514 -17.792 -52.212  1.00 40.410          C  
ATOM  25345  CG  LYS A1605     -32.387 -17.984 -53.719  1.00 40.410          C  
ATOM  25346  CD  LYS A1605     -31.032 -18.552 -54.108  1.00 40.410          C  
ATOM  25347  CE  LYS A1605     -30.912 -18.691 -55.621  1.00 40.410          C  
ATOM  25348  NZ  LYS A1605     -29.577 -19.206 -56.027  1.00 40.410          N  
ATOM  25349  H   LYS A1605     -35.033 -15.953 -52.992  1.00 34.370          H  
ATOM  25350  HA  LYS A1605     -34.645 -18.009 -52.096  1.00 34.740          H  
ATOM  25351 1HB  LYS A1605     -31.730 -17.123 -51.880  1.00 48.490          H  
ATOM  25352 2HB  LYS A1605     -32.329 -18.754 -51.740  1.00 48.490          H  
ATOM  25353 1HG  LYS A1605     -33.172 -18.656 -54.061  1.00 48.490          H  
ATOM  25354 2HG  LYS A1605     -32.524 -17.019 -54.213  1.00 48.490          H  
ATOM  25355 1HD  LYS A1605     -30.243 -17.894 -53.741  1.00 48.490          H  
ATOM  25356 2HD  LYS A1605     -30.906 -19.533 -53.650  1.00 48.490          H  
ATOM  25357 1HE  LYS A1605     -31.677 -19.379 -55.977  1.00 48.490          H  
ATOM  25358 2HE  LYS A1605     -31.070 -17.716 -56.081  1.00 48.490          H  
ATOM  25359 1HZ  LYS A1605     -29.538 -19.283 -57.034  1.00 48.490          H  
ATOM  25360 2HZ  LYS A1605     -28.859 -18.569 -55.710  1.00 48.490          H  
ATOM  25361 3HZ  LYS A1605     -29.426 -20.115 -55.614  1.00 48.490          H  
ATOM  25362  N   VAL A1606     -35.170 -16.680 -49.885  1.00 27.630          N  
ATOM  25363  CA  VAL A1606     -35.514 -16.414 -48.516  1.00 27.130          C  
ATOM  25364  C   VAL A1606     -35.761 -17.716 -47.768  1.00 26.750          C  
ATOM  25365  O   VAL A1606     -36.555 -18.544 -48.198  1.00 26.590          O  
ATOM  25366  CB  VAL A1606     -36.792 -15.543 -48.504  1.00 38.180          C  
ATOM  25367  CG1 VAL A1606     -37.265 -15.276 -47.082  1.00 38.180          C  
ATOM  25368  CG2 VAL A1606     -36.522 -14.254 -49.257  1.00 38.180          C  
ATOM  25369  H   VAL A1606     -35.854 -16.521 -50.608  1.00 33.160          H  
ATOM  25370  HA  VAL A1606     -34.690 -15.877 -48.045  1.00 32.560          H  
ATOM  25371  HB  VAL A1606     -37.591 -16.085 -49.010  1.00 45.820          H  
ATOM  25372 1HG1 VAL A1606     -38.176 -14.678 -47.106  1.00 45.820          H  
ATOM  25373 2HG1 VAL A1606     -37.478 -16.208 -46.581  1.00 45.820          H  
ATOM  25374 3HG1 VAL A1606     -36.493 -14.734 -46.540  1.00 45.820          H  
ATOM  25375 1HG2 VAL A1606     -37.427 -13.645 -49.278  1.00 45.820          H  
ATOM  25376 2HG2 VAL A1606     -35.723 -13.701 -48.765  1.00 45.820          H  
ATOM  25377 3HG2 VAL A1606     -36.224 -14.482 -50.276  1.00 45.820          H  
ATOM  25378  N   SER A1607     -35.082 -17.878 -46.635  1.00 26.690          N  
ATOM  25379  CA  SER A1607     -35.205 -19.056 -45.777  1.00 26.450          C  
ATOM  25380  C   SER A1607     -35.785 -18.677 -44.416  1.00 25.930          C  
ATOM  25381  O   SER A1607     -35.800 -19.470 -43.475  1.00 25.950          O  
ATOM  25382  CB  SER A1607     -33.846 -19.699 -45.617  1.00 37.130          C  
ATOM  25383  OG  SER A1607     -32.935 -18.802 -45.036  1.00 37.130          O  
ATOM  25384  H   SER A1607     -34.408 -17.172 -46.366  1.00 32.030          H  
ATOM  25385  HA  SER A1607     -35.881 -19.767 -46.255  1.00 31.740          H  
ATOM  25386 1HB  SER A1607     -33.934 -20.590 -44.995  1.00 44.550          H  
ATOM  25387 2HB  SER A1607     -33.479 -20.013 -46.594  1.00 44.550          H  
ATOM  25388  HG  SER A1607     -32.101 -19.277 -44.971  1.00 44.550          H  
ATOM  25389  N   MET A1608     -36.262 -17.444 -44.346  1.00 25.520          N  
ATOM  25390  CA  MET A1608     -36.823 -16.791 -43.169  1.00 25.120          C  
ATOM  25391  C   MET A1608     -38.050 -17.534 -42.636  1.00 24.980          C  
ATOM  25392  O   MET A1608     -38.931 -17.913 -43.405  1.00 24.520          O  
ATOM  25393  CB  MET A1608     -37.176 -15.359 -43.578  1.00 35.330          C  
ATOM  25394  CG  MET A1608     -37.659 -14.417 -42.518  1.00 35.330          C  
ATOM  25395  SD  MET A1608     -37.993 -12.755 -43.200  1.00 35.330          S  
ATOM  25396  CE  MET A1608     -36.365 -11.995 -43.299  1.00 35.330          C  
ATOM  25397  H   MET A1608     -36.210 -16.918 -45.205  1.00 30.620          H  
ATOM  25398  HA  MET A1608     -36.069 -16.770 -42.384  1.00 30.140          H  
ATOM  25399 1HB  MET A1608     -36.308 -14.906 -44.042  1.00 42.390          H  
ATOM  25400 2HB  MET A1608     -37.967 -15.395 -44.323  1.00 42.390          H  
ATOM  25401 1HG  MET A1608     -38.553 -14.783 -42.068  1.00 42.390          H  
ATOM  25402 2HG  MET A1608     -36.899 -14.319 -41.746  1.00 42.390          H  
ATOM  25403 1HE  MET A1608     -36.464 -10.981 -43.695  1.00 42.390          H  
ATOM  25404 2HE  MET A1608     -35.922 -11.941 -42.304  1.00 42.390          H  
ATOM  25405 3HE  MET A1608     -35.713 -12.569 -43.951  1.00 42.390          H  
ATOM  25406  N   MET A1609     -38.149 -17.646 -41.298  1.00 25.470          N  
ATOM  25407  CA  MET A1609     -39.237 -18.348 -40.577  1.00 25.420          C  
ATOM  25408  C   MET A1609     -40.628 -17.794 -40.858  1.00 25.430          C  
ATOM  25409  O   MET A1609     -41.636 -18.506 -40.738  1.00 25.140          O  
ATOM  25410  CB  MET A1609     -38.997 -18.298 -39.075  1.00 35.610          C  
ATOM  25411  CG  MET A1609     -37.780 -19.039 -38.570  1.00 35.610          C  
ATOM  25412  SD  MET A1609     -37.811 -20.780 -38.962  1.00 35.610          S  
ATOM  25413  CE  MET A1609     -36.686 -20.909 -40.338  1.00 35.610          C  
ATOM  25414  H   MET A1609     -37.382 -17.280 -40.759  1.00 30.560          H  
ATOM  25415  HA  MET A1609     -39.240 -19.389 -40.901  1.00 30.500          H  
ATOM  25416 1HB  MET A1609     -38.917 -17.260 -38.757  1.00 42.730          H  
ATOM  25417 2HB  MET A1609     -39.853 -18.726 -38.567  1.00 42.730          H  
ATOM  25418 1HG  MET A1609     -36.881 -18.612 -39.002  1.00 42.730          H  
ATOM  25419 2HG  MET A1609     -37.728 -18.931 -37.491  1.00 42.730          H  
ATOM  25420 1HE  MET A1609     -36.620 -21.946 -40.661  1.00 42.730          H  
ATOM  25421 2HE  MET A1609     -37.030 -20.300 -41.174  1.00 42.730          H  
ATOM  25422 3HE  MET A1609     -35.694 -20.566 -40.035  1.00 42.730          H  
ATOM  25423  N   GLU A1610     -40.670 -16.544 -41.298  1.00 25.830          N  
ATOM  25424  CA  GLU A1610     -41.908 -15.856 -41.621  1.00 25.990          C  
ATOM  25425  C   GLU A1610     -42.609 -16.625 -42.722  1.00 25.290          C  
ATOM  25426  O   GLU A1610     -43.840 -16.663 -42.763  1.00 25.230          O  
ATOM  25427  CB  GLU A1610     -41.635 -14.420 -42.094  1.00 36.320          C  
ATOM  25428  CG  GLU A1610     -41.104 -13.487 -41.015  1.00 36.320          C  
ATOM  25429  CD  GLU A1610     -42.087 -13.221 -39.926  1.00 36.320          C  
ATOM  25430  OE1 GLU A1610     -43.170 -12.780 -40.214  1.00 36.320          O  
ATOM  25431  OE2 GLU A1610     -41.773 -13.498 -38.788  1.00 36.320          O  
ATOM  25432  H   GLU A1610     -39.794 -16.059 -41.387  1.00 31.000          H  
ATOM  25433  HA  GLU A1610     -42.548 -15.834 -40.744  1.00 31.190          H  
ATOM  25434 1HB  GLU A1610     -40.909 -14.441 -42.910  1.00 43.590          H  
ATOM  25435 2HB  GLU A1610     -42.553 -13.986 -42.491  1.00 43.590          H  
ATOM  25436 1HG  GLU A1610     -40.233 -13.953 -40.580  1.00 43.590          H  
ATOM  25437 2HG  GLU A1610     -40.791 -12.543 -41.469  1.00 43.590          H  
ATOM  25438  N   LEU A1611     -41.834 -17.262 -43.609  1.00 24.820          N  
ATOM  25439  CA  LEU A1611     -42.409 -18.022 -44.682  1.00 24.220          C  
ATOM  25440  C   LEU A1611     -43.209 -19.193 -44.171  1.00 23.660          C  
ATOM  25441  O   LEU A1611     -44.204 -19.543 -44.778  1.00 23.300          O  
ATOM  25442  CB  LEU A1611     -41.330 -18.554 -45.622  1.00 34.150          C  
ATOM  25443  CG  LEU A1611     -40.592 -17.552 -46.510  1.00 34.150          C  
ATOM  25444  CD1 LEU A1611     -39.458 -18.281 -47.178  1.00 34.150          C  
ATOM  25445  CD2 LEU A1611     -41.539 -16.980 -47.575  1.00 34.150          C  
ATOM  25446  H   LEU A1611     -40.815 -17.243 -43.539  1.00 29.780          H  
ATOM  25447  HA  LEU A1611     -43.082 -17.376 -45.231  1.00 29.060          H  
ATOM  25448 1HB  LEU A1611     -40.579 -19.061 -45.014  1.00 40.980          H  
ATOM  25449 2HB  LEU A1611     -41.774 -19.281 -46.264  1.00 40.980          H  
ATOM  25450  HG  LEU A1611     -40.182 -16.741 -45.903  1.00 40.980          H  
ATOM  25451 1HD1 LEU A1611     -38.923 -17.607 -47.820  1.00 40.980          H  
ATOM  25452 2HD1 LEU A1611     -38.776 -18.680 -46.422  1.00 40.980          H  
ATOM  25453 3HD1 LEU A1611     -39.845 -19.101 -47.778  1.00 40.980          H  
ATOM  25454 1HD2 LEU A1611     -40.985 -16.287 -48.204  1.00 40.980          H  
ATOM  25455 2HD2 LEU A1611     -41.936 -17.790 -48.186  1.00 40.980          H  
ATOM  25456 3HD2 LEU A1611     -42.356 -16.451 -47.110  1.00 40.980          H  
ATOM  25457  N   LEU A1612     -42.803 -19.831 -43.076  1.00 23.700          N  
ATOM  25458  CA  LEU A1612     -43.552 -20.985 -42.632  1.00 23.300          C  
ATOM  25459  C   LEU A1612     -44.916 -20.523 -42.164  1.00 23.610          C  
ATOM  25460  O   LEU A1612     -45.952 -21.082 -42.518  1.00 23.310          O  
ATOM  25461  CB  LEU A1612     -42.786 -21.655 -41.492  1.00 32.780          C  
ATOM  25462  CG  LEU A1612     -41.438 -22.306 -41.866  1.00 32.780          C  
ATOM  25463  CD1 LEU A1612     -40.692 -22.648 -40.591  1.00 32.780          C  
ATOM  25464  CD2 LEU A1612     -41.681 -23.575 -42.689  1.00 32.780          C  
ATOM  25465  H   LEU A1612     -42.024 -19.498 -42.512  1.00 28.440          H  
ATOM  25466  HA  LEU A1612     -43.684 -21.665 -43.465  1.00 27.960          H  
ATOM  25467 1HB  LEU A1612     -42.601 -20.915 -40.710  1.00 39.340          H  
ATOM  25468 2HB  LEU A1612     -43.411 -22.436 -41.089  1.00 39.340          H  
ATOM  25469  HG  LEU A1612     -40.834 -21.602 -42.444  1.00 39.340          H  
ATOM  25470 1HD1 LEU A1612     -39.735 -23.095 -40.842  1.00 39.340          H  
ATOM  25471 2HD1 LEU A1612     -40.523 -21.731 -40.032  1.00 39.340          H  
ATOM  25472 3HD1 LEU A1612     -41.277 -23.342 -39.990  1.00 39.340          H  
ATOM  25473 1HD2 LEU A1612     -40.723 -24.030 -42.936  1.00 39.340          H  
ATOM  25474 2HD2 LEU A1612     -42.273 -24.277 -42.107  1.00 39.340          H  
ATOM  25475 3HD2 LEU A1612     -42.203 -23.340 -43.608  1.00 39.340          H  
ATOM  25476  N   LYS A1613     -44.941 -19.402 -41.449  1.00 24.310          N  
ATOM  25477  CA  LYS A1613     -46.222 -18.868 -40.981  1.00 24.760          C  
ATOM  25478  C   LYS A1613     -47.151 -18.513 -42.165  1.00 24.590          C  
ATOM  25479  O   LYS A1613     -48.362 -18.742 -42.122  1.00 24.710          O  
ATOM  25480  CB  LYS A1613     -45.971 -17.651 -40.088  1.00 34.480          C  
ATOM  25481  CG  LYS A1613     -45.356 -18.016 -38.730  1.00 34.480          C  
ATOM  25482  CD  LYS A1613     -45.226 -16.822 -37.779  1.00 34.480          C  
ATOM  25483  CE  LYS A1613     -44.115 -15.864 -38.236  1.00 34.480          C  
ATOM  25484  NZ  LYS A1613     -43.829 -14.768 -37.259  1.00 34.480          N  
ATOM  25485  H   LYS A1613     -44.048 -18.963 -41.198  1.00 29.170          H  
ATOM  25486  HA  LYS A1613     -46.723 -19.632 -40.390  1.00 29.710          H  
ATOM  25487 1HB  LYS A1613     -45.303 -16.967 -40.610  1.00 41.380          H  
ATOM  25488 2HB  LYS A1613     -46.911 -17.129 -39.913  1.00 41.380          H  
ATOM  25489 1HG  LYS A1613     -46.002 -18.753 -38.252  1.00 41.380          H  
ATOM  25490 2HG  LYS A1613     -44.380 -18.467 -38.888  1.00 41.380          H  
ATOM  25491 1HD  LYS A1613     -46.175 -16.282 -37.712  1.00 41.380          H  
ATOM  25492 2HD  LYS A1613     -44.980 -17.204 -36.793  1.00 41.380          H  
ATOM  25493 1HE  LYS A1613     -43.201 -16.437 -38.395  1.00 41.380          H  
ATOM  25494 2HE  LYS A1613     -44.411 -15.403 -39.173  1.00 41.380          H  
ATOM  25495 1HZ  LYS A1613     -43.075 -14.190 -37.675  1.00 41.380          H  
ATOM  25496 2HZ  LYS A1613     -44.650 -14.195 -37.117  1.00 41.380          H  
ATOM  25497 3HZ  LYS A1613     -43.515 -15.143 -36.383  1.00 41.380          H  
ATOM  25498  N   GLN A1614     -46.562 -17.956 -43.226  1.00 24.400          N  
ATOM  25499  CA  GLN A1614     -47.275 -17.548 -44.439  1.00 24.330          C  
ATOM  25500  C   GLN A1614     -47.688 -18.681 -45.395  1.00 23.850          C  
ATOM  25501  O   GLN A1614     -48.744 -18.603 -46.045  1.00 23.950          O  
ATOM  25502  CB  GLN A1614     -46.372 -16.641 -45.237  1.00 34.090          C  
ATOM  25503  CG  GLN A1614     -46.067 -15.330 -44.621  1.00 34.090          C  
ATOM  25504  CD  GLN A1614     -45.014 -14.688 -45.413  1.00 34.090          C  
ATOM  25505  OE1 GLN A1614     -44.427 -15.363 -46.266  1.00 34.090          O  
ATOM  25506  NE2 GLN A1614     -44.759 -13.436 -45.181  1.00 34.090          N  
ATOM  25507  H   GLN A1614     -45.559 -17.754 -43.155  1.00 29.280          H  
ATOM  25508  HA  GLN A1614     -48.173 -17.014 -44.135  1.00 29.200          H  
ATOM  25509 1HB  GLN A1614     -45.437 -17.166 -45.398  1.00 40.910          H  
ATOM  25510 2HB  GLN A1614     -46.807 -16.460 -46.211  1.00 40.910          H  
ATOM  25511 1HG  GLN A1614     -46.937 -14.698 -44.634  1.00 40.910          H  
ATOM  25512 2HG  GLN A1614     -45.728 -15.453 -43.602  1.00 40.910          H  
ATOM  25513 1HE2 GLN A1614     -44.042 -12.957 -45.738  1.00 40.910          H  
ATOM  25514 2HE2 GLN A1614     -45.286 -12.926 -44.481  1.00 40.910          H  
ATOM  25515  N   LEU A1615     -46.814 -19.684 -45.536  1.00 23.420          N  
ATOM  25516  CA  LEU A1615     -46.962 -20.796 -46.469  1.00 23.020          C  
ATOM  25517  C   LEU A1615     -47.664 -22.029 -45.913  1.00 23.200          C  
ATOM  25518  O   LEU A1615     -48.345 -22.730 -46.664  1.00 23.000          O  
ATOM  25519  CB  LEU A1615     -45.570 -21.276 -46.937  1.00 32.390          C  
ATOM  25520  CG  LEU A1615     -44.634 -20.291 -47.724  1.00 32.390          C  
ATOM  25521  CD1 LEU A1615     -43.283 -20.977 -47.904  1.00 32.390          C  
ATOM  25522  CD2 LEU A1615     -45.218 -19.932 -49.063  1.00 32.390          C  
ATOM  25523  H   LEU A1615     -45.961 -19.648 -44.989  1.00 28.100          H  
ATOM  25524  HA  LEU A1615     -47.538 -20.446 -47.319  1.00 27.620          H  
ATOM  25525 1HB  LEU A1615     -45.022 -21.583 -46.049  1.00 38.870          H  
ATOM  25526 2HB  LEU A1615     -45.713 -22.158 -47.558  1.00 38.870          H  
ATOM  25527  HG  LEU A1615     -44.490 -19.378 -47.150  1.00 38.870          H  
ATOM  25528 1HD1 LEU A1615     -42.602 -20.313 -48.428  1.00 38.870          H  
ATOM  25529 2HD1 LEU A1615     -42.871 -21.220 -46.924  1.00 38.870          H  
ATOM  25530 3HD1 LEU A1615     -43.410 -21.893 -48.479  1.00 38.870          H  
ATOM  25531 1HD2 LEU A1615     -44.537 -19.256 -49.579  1.00 38.870          H  
ATOM  25532 2HD2 LEU A1615     -45.358 -20.835 -49.657  1.00 38.870          H  
ATOM  25533 3HD2 LEU A1615     -46.161 -19.446 -48.922  1.00 38.870          H  
ATOM  25534  N   LEU A1616     -47.485 -22.345 -44.628  1.00 23.670          N  
ATOM  25535  CA  LEU A1616     -48.049 -23.574 -44.103  1.00 23.930          C  
ATOM  25536  C   LEU A1616     -49.340 -23.296 -43.319  1.00 24.230          C  
ATOM  25537  O   LEU A1616     -49.334 -22.500 -42.372  1.00 24.160          O  
ATOM  25538  CB  LEU A1616     -47.032 -24.289 -43.207  1.00 33.400          C  
ATOM  25539  CG  LEU A1616     -45.961 -25.210 -43.900  1.00 33.400          C  
ATOM  25540  CD1 LEU A1616     -45.102 -24.422 -44.888  1.00 33.400          C  
ATOM  25541  CD2 LEU A1616     -45.071 -25.803 -42.828  1.00 33.400          C  
ATOM  25542  H   LEU A1616     -46.932 -21.759 -43.997  1.00 28.400          H  
ATOM  25543  HA  LEU A1616     -48.207 -24.229 -44.941  1.00 28.720          H  
ATOM  25544 1HB  LEU A1616     -46.491 -23.530 -42.646  1.00 40.080          H  
ATOM  25545 2HB  LEU A1616     -47.584 -24.912 -42.509  1.00 40.080          H  
ATOM  25546  HG  LEU A1616     -46.463 -26.014 -44.436  1.00 40.080          H  
ATOM  25547 1HD1 LEU A1616     -44.365 -25.086 -45.333  1.00 40.080          H  
ATOM  25548 2HD1 LEU A1616     -45.713 -24.015 -45.675  1.00 40.080          H  
ATOM  25549 3HD1 LEU A1616     -44.597 -23.618 -44.370  1.00 40.080          H  
ATOM  25550 1HD2 LEU A1616     -44.333 -26.458 -43.290  1.00 40.080          H  
ATOM  25551 2HD2 LEU A1616     -44.563 -25.010 -42.304  1.00 40.080          H  
ATOM  25552 3HD2 LEU A1616     -45.664 -26.373 -42.130  1.00 40.080          H  
ATOM  25553  N   PRO A1617     -50.448 -24.017 -43.616  1.00 24.670          N  
ATOM  25554  CA  PRO A1617     -51.767 -23.895 -43.006  1.00 25.110          C  
ATOM  25555  C   PRO A1617     -51.773 -24.078 -41.498  1.00 24.800          C  
ATOM  25556  O   PRO A1617     -52.745 -23.719 -40.837  1.00 25.010          O  
ATOM  25557  CB  PRO A1617     -52.562 -25.029 -43.666  1.00 37.660          C  
ATOM  25558  CG  PRO A1617     -51.893 -25.267 -44.978  1.00 37.660          C  
ATOM  25559  CD  PRO A1617     -50.426 -25.001 -44.742  1.00 37.660          C  
ATOM  25560  HA  PRO A1617     -52.191 -22.916 -43.274  1.00 30.130          H  
ATOM  25561 1HB  PRO A1617     -52.574 -25.909 -43.015  1.00 45.200          H  
ATOM  25562 2HB  PRO A1617     -53.610 -24.719 -43.788  1.00 45.200          H  
ATOM  25563 1HG  PRO A1617     -52.085 -26.298 -45.318  1.00 45.200          H  
ATOM  25564 2HG  PRO A1617     -52.320 -24.600 -45.742  1.00 45.200          H  
ATOM  25565 1HD  PRO A1617     -49.874 -25.916 -44.479  1.00 45.200          H  
ATOM  25566 2HD  PRO A1617     -50.085 -24.541 -45.689  1.00 45.200          H  
ATOM  25567  N   TYR A1618     -50.720 -24.675 -40.958  1.00 24.400          N  
ATOM  25568  CA  TYR A1618     -50.666 -24.913 -39.542  1.00 24.200          C  
ATOM  25569  C   TYR A1618     -49.386 -24.452 -38.859  1.00 23.780          C  
ATOM  25570  O   TYR A1618     -48.949 -25.080 -37.892  1.00 23.600          O  
ATOM  25571  CB  TYR A1618     -50.796 -26.423 -39.383  1.00 33.960          C  
ATOM  25572  CG  TYR A1618     -49.755 -27.128 -40.287  1.00 33.960          C  
ATOM  25573  CD1 TYR A1618     -48.460 -27.378 -39.846  1.00 33.960          C  
ATOM  25574  CD2 TYR A1618     -50.104 -27.470 -41.591  1.00 33.960          C  
ATOM  25575  CE1 TYR A1618     -47.547 -27.959 -40.686  1.00 33.960          C  
ATOM  25576  CE2 TYR A1618     -49.183 -28.045 -42.427  1.00 33.960          C  
ATOM  25577  CZ  TYR A1618     -47.911 -28.290 -41.980  1.00 33.960          C  
ATOM  25578  OH  TYR A1618     -46.985 -28.868 -42.814  1.00 33.960          O  
ATOM  25579  H   TYR A1618     -49.938 -24.958 -41.525  1.00 29.280          H  
ATOM  25580  HA  TYR A1618     -51.503 -24.400 -39.067  1.00 29.040          H  
ATOM  25581 1HB  TYR A1618     -50.626 -26.719 -38.347  1.00 40.750          H  
ATOM  25582 2HB  TYR A1618     -51.794 -26.748 -39.674  1.00 40.750          H  
ATOM  25583  HD1 TYR A1618     -48.159 -27.118 -38.836  1.00 40.750          H  
ATOM  25584  HD2 TYR A1618     -51.108 -27.276 -41.951  1.00 40.750          H  
ATOM  25585  HE1 TYR A1618     -46.535 -28.154 -40.335  1.00 40.750          H  
ATOM  25586  HE2 TYR A1618     -49.462 -28.308 -43.447  1.00 40.750          H  
ATOM  25587  HH  TYR A1618     -47.381 -29.026 -43.675  1.00 40.750          H  
ATOM  25588  N   VAL A1619     -48.859 -23.285 -39.231  1.00 23.730          N  
ATOM  25589  CA  VAL A1619     -47.720 -22.776 -38.473  1.00 23.450          C  
ATOM  25590  C   VAL A1619     -48.030 -21.450 -37.816  1.00 23.790          C  
ATOM  25591  O   VAL A1619     -48.205 -20.433 -38.474  1.00 24.050          O  
ATOM  25592  CB  VAL A1619     -46.453 -22.656 -39.336  1.00 32.940          C  
ATOM  25593  CG1 VAL A1619     -45.275 -22.054 -38.500  1.00 32.940          C  
ATOM  25594  CG2 VAL A1619     -46.064 -24.037 -39.810  1.00 32.940          C  
ATOM  25595  H   VAL A1619     -49.202 -22.789 -40.066  1.00 28.480          H  
ATOM  25596  HA  VAL A1619     -47.487 -23.484 -37.683  1.00 28.140          H  
ATOM  25597  HB  VAL A1619     -46.652 -22.008 -40.188  1.00 39.530          H  
ATOM  25598 1HG1 VAL A1619     -44.389 -21.978 -39.103  1.00 39.530          H  
ATOM  25599 2HG1 VAL A1619     -45.533 -21.066 -38.141  1.00 39.530          H  
ATOM  25600 3HG1 VAL A1619     -45.068 -22.694 -37.647  1.00 39.530          H  
ATOM  25601 1HG2 VAL A1619     -45.178 -23.962 -40.414  1.00 39.530          H  
ATOM  25602 2HG2 VAL A1619     -45.867 -24.677 -38.951  1.00 39.530          H  
ATOM  25603 3HG2 VAL A1619     -46.866 -24.465 -40.386  1.00 39.530          H  
ATOM  25604  N   ASN A1620     -48.088 -21.516 -36.499  1.00 23.880          N  
ATOM  25605  CA  ASN A1620     -48.359 -20.434 -35.570  1.00 24.270          C  
ATOM  25606  C   ASN A1620     -47.052 -19.976 -34.952  1.00 24.190          C  
ATOM  25607  O   ASN A1620     -46.107 -20.769 -34.872  1.00 23.880          O  
ATOM  25608  CB  ASN A1620     -49.320 -20.914 -34.489  1.00 33.820          C  
ATOM  25609  CG  ASN A1620     -49.909 -19.814 -33.664  1.00 33.820          C  
ATOM  25610  OD1 ASN A1620     -49.285 -19.338 -32.699  1.00 33.820          O  
ATOM  25611  ND2 ASN A1620     -51.105 -19.400 -34.013  1.00 33.820          N  
ATOM  25612  H   ASN A1620     -47.942 -22.436 -36.109  1.00 28.660          H  
ATOM  25613  HA  ASN A1620     -48.792 -19.587 -36.108  1.00 29.120          H  
ATOM  25614 1HB  ASN A1620     -50.126 -21.482 -34.948  1.00 40.590          H  
ATOM  25615 2HB  ASN A1620     -48.793 -21.584 -33.817  1.00 40.590          H  
ATOM  25616 1HD2 ASN A1620     -51.552 -18.668 -33.494  1.00 40.590          H  
ATOM  25617 2HD2 ASN A1620     -51.572 -19.813 -34.795  1.00 40.590          H  
ATOM  25618  N   GLU A1621     -47.027 -18.772 -34.383  1.00 24.550          N  
ATOM  25619  CA  GLU A1621     -45.850 -18.316 -33.654  1.00 24.590          C  
ATOM  25620  C   GLU A1621     -45.501 -19.305 -32.531  1.00 24.520          C  
ATOM  25621  O   GLU A1621     -44.316 -19.525 -32.256  1.00 24.240          O  
ATOM  25622  CB  GLU A1621     -46.110 -16.920 -33.075  1.00 34.410          C  
ATOM  25623  CG  GLU A1621     -46.247 -15.806 -34.129  1.00 34.410          C  
ATOM  25624  CD  GLU A1621     -47.612 -15.745 -34.780  1.00 34.410          C  
ATOM  25625  OE1 GLU A1621     -48.461 -16.525 -34.410  1.00 34.410          O  
ATOM  25626  OE2 GLU A1621     -47.804 -14.926 -35.642  1.00 34.410          O  
ATOM  25627  H   GLU A1621     -47.823 -18.129 -34.469  1.00 29.460          H  
ATOM  25628  HA  GLU A1621     -45.009 -18.267 -34.345  1.00 29.510          H  
ATOM  25629 1HB  GLU A1621     -47.026 -16.940 -32.479  1.00 41.290          H  
ATOM  25630 2HB  GLU A1621     -45.295 -16.649 -32.406  1.00 41.290          H  
ATOM  25631 1HG  GLU A1621     -46.050 -14.848 -33.647  1.00 41.290          H  
ATOM  25632 2HG  GLU A1621     -45.492 -15.954 -34.885  1.00 41.290          H  
ATOM  25633  N   ASP A1622     -46.532 -19.930 -31.924  1.00 24.860          N  
ATOM  25634  CA  ASP A1622     -46.360 -20.930 -30.873  1.00 24.950          C  
ATOM  25635  C   ASP A1622     -45.611 -22.167 -31.372  1.00 24.720          C  
ATOM  25636  O   ASP A1622     -44.946 -22.852 -30.591  1.00 24.380          O  
ATOM  25637  CB  ASP A1622     -47.706 -21.395 -30.308  1.00 34.890          C  
ATOM  25638  CG  ASP A1622     -48.438 -20.370 -29.426  1.00 34.890          C  
ATOM  25639  OD1 ASP A1622     -47.859 -19.380 -29.039  1.00 34.890          O  
ATOM  25640  OD2 ASP A1622     -49.584 -20.615 -29.135  1.00 34.890          O  
ATOM  25641  H   ASP A1622     -47.486 -19.664 -32.182  1.00 29.830          H  
ATOM  25642  HA  ASP A1622     -45.786 -20.479 -30.066  1.00 29.940          H  
ATOM  25643 1HB  ASP A1622     -48.363 -21.659 -31.135  1.00 41.870          H  
ATOM  25644 2HB  ASP A1622     -47.550 -22.300 -29.723  1.00 41.870          H  
ATOM  25645  N   VAL A1623     -45.771 -22.508 -32.658  1.00 24.990          N  
ATOM  25646  CA  VAL A1623     -45.122 -23.678 -33.213  1.00 24.950          C  
ATOM  25647  C   VAL A1623     -43.655 -23.400 -33.263  1.00 24.700          C  
ATOM  25648  O   VAL A1623     -42.843 -24.240 -32.881  1.00 24.720          O  
ATOM  25649  CB  VAL A1623     -45.635 -24.010 -34.635  1.00 34.950          C  
ATOM  25650  CG1 VAL A1623     -44.795 -25.139 -35.259  1.00 34.950          C  
ATOM  25651  CG2 VAL A1623     -47.097 -24.423 -34.556  1.00 34.950          C  
ATOM  25652  H   VAL A1623     -46.285 -21.908 -33.294  1.00 29.990          H  
ATOM  25653  HA  VAL A1623     -45.301 -24.531 -32.558  1.00 29.940          H  
ATOM  25654  HB  VAL A1623     -45.534 -23.135 -35.270  1.00 41.940          H  
ATOM  25655 1HG1 VAL A1623     -45.172 -25.355 -36.259  1.00 41.940          H  
ATOM  25656 2HG1 VAL A1623     -43.748 -24.845 -35.331  1.00 41.940          H  
ATOM  25657 3HG1 VAL A1623     -44.879 -26.025 -34.640  1.00 41.940          H  
ATOM  25658 1HG2 VAL A1623     -47.474 -24.658 -35.554  1.00 41.940          H  
ATOM  25659 2HG2 VAL A1623     -47.188 -25.305 -33.923  1.00 41.940          H  
ATOM  25660 3HG2 VAL A1623     -47.679 -23.619 -34.129  1.00 41.940          H  
ATOM  25661  N   LEU A1624     -43.307 -22.225 -33.770  1.00 24.570          N  
ATOM  25662  CA  LEU A1624     -41.902 -21.885 -33.855  1.00 24.440          C  
ATOM  25663  C   LEU A1624     -41.303 -21.779 -32.451  1.00 24.460          C  
ATOM  25664  O   LEU A1624     -40.251 -22.349 -32.161  1.00 24.450          O  
ATOM  25665  CB  LEU A1624     -41.739 -20.557 -34.604  1.00 34.270          C  
ATOM  25666  CG  LEU A1624     -42.118 -20.567 -36.119  1.00 34.270          C  
ATOM  25667  CD1 LEU A1624     -42.095 -19.138 -36.649  1.00 34.270          C  
ATOM  25668  CD2 LEU A1624     -41.146 -21.429 -36.918  1.00 34.270          C  
ATOM  25669  H   LEU A1624     -44.048 -21.595 -34.100  1.00 29.480          H  
ATOM  25670  HA  LEU A1624     -41.384 -22.680 -34.379  1.00 29.330          H  
ATOM  25671 1HB  LEU A1624     -42.364 -19.810 -34.110  1.00 41.120          H  
ATOM  25672 2HB  LEU A1624     -40.703 -20.244 -34.517  1.00 41.120          H  
ATOM  25673  HG  LEU A1624     -43.132 -20.961 -36.235  1.00 41.120          H  
ATOM  25674 1HD1 LEU A1624     -42.372 -19.136 -37.704  1.00 41.120          H  
ATOM  25675 2HD1 LEU A1624     -42.804 -18.531 -36.086  1.00 41.120          H  
ATOM  25676 3HD1 LEU A1624     -41.097 -18.728 -36.536  1.00 41.120          H  
ATOM  25677 1HD2 LEU A1624     -41.446 -21.406 -37.955  1.00 41.120          H  
ATOM  25678 2HD2 LEU A1624     -40.146 -21.037 -36.830  1.00 41.120          H  
ATOM  25679 3HD2 LEU A1624     -41.160 -22.455 -36.573  1.00 41.120          H  
ATOM  25680  N   ALA A1625     -42.049 -21.185 -31.520  1.00 24.590          N  
ATOM  25681  CA  ALA A1625     -41.577 -21.042 -30.152  1.00 24.750          C  
ATOM  25682  C   ALA A1625     -41.253 -22.387 -29.491  1.00 24.880          C  
ATOM  25683  O   ALA A1625     -40.323 -22.470 -28.685  1.00 25.090          O  
ATOM  25684  CB  ALA A1625     -42.623 -20.327 -29.320  1.00 34.590          C  
ATOM  25685  H   ALA A1625     -42.930 -20.733 -31.787  1.00 29.510          H  
ATOM  25686  HA  ALA A1625     -40.667 -20.446 -30.175  1.00 29.700          H  
ATOM  25687 1HB  ALA A1625     -42.249 -20.193 -28.307  1.00 41.500          H  
ATOM  25688 2HB  ALA A1625     -42.844 -19.356 -29.764  1.00 41.500          H  
ATOM  25689 3HB  ALA A1625     -43.526 -20.929 -29.296  1.00 41.500          H  
ATOM  25690  N   LYS A1626     -42.016 -23.436 -29.814  1.00 24.850          N  
ATOM  25691  CA  LYS A1626     -41.802 -24.740 -29.202  1.00 25.090          C  
ATOM  25692  C   LYS A1626     -40.930 -25.725 -30.001  1.00 25.300          C  
ATOM  25693  O   LYS A1626     -40.213 -26.529 -29.402  1.00 25.630          O  
ATOM  25694  CB  LYS A1626     -43.158 -25.384 -28.937  1.00 35.030          C  
ATOM  25695  CG  LYS A1626     -43.984 -24.682 -27.869  1.00 35.030          C  
ATOM  25696  CD  LYS A1626     -45.328 -25.368 -27.677  1.00 35.030          C  
ATOM  25697  CE  LYS A1626     -46.164 -24.678 -26.606  1.00 35.030          C  
ATOM  25698  NZ  LYS A1626     -47.504 -25.316 -26.453  1.00 35.030          N  
ATOM  25699  H   LYS A1626     -42.803 -23.306 -30.456  1.00 29.820          H  
ATOM  25700  HA  LYS A1626     -41.307 -24.577 -28.246  1.00 30.110          H  
ATOM  25701 1HB  LYS A1626     -43.739 -25.371 -29.865  1.00 42.040          H  
ATOM  25702 2HB  LYS A1626     -43.020 -26.424 -28.650  1.00 42.040          H  
ATOM  25703 1HG  LYS A1626     -43.436 -24.681 -26.928  1.00 42.040          H  
ATOM  25704 2HG  LYS A1626     -44.151 -23.648 -28.174  1.00 42.040          H  
ATOM  25705 1HD  LYS A1626     -45.876 -25.345 -28.622  1.00 42.040          H  
ATOM  25706 2HD  LYS A1626     -45.169 -26.406 -27.391  1.00 42.040          H  
ATOM  25707 1HE  LYS A1626     -45.637 -24.731 -25.654  1.00 42.040          H  
ATOM  25708 2HE  LYS A1626     -46.300 -23.630 -26.878  1.00 42.040          H  
ATOM  25709 1HZ  LYS A1626     -48.029 -24.834 -25.736  1.00 42.040          H  
ATOM  25710 2HZ  LYS A1626     -48.003 -25.258 -27.332  1.00 42.040          H  
ATOM  25711 3HZ  LYS A1626     -47.392 -26.285 -26.191  1.00 42.040          H  
ATOM  25712  N   LYS A1627     -41.002 -25.697 -31.337  1.00 25.240          N  
ATOM  25713  CA  LYS A1627     -40.288 -26.672 -32.160  1.00 25.540          C  
ATOM  25714  C   LYS A1627     -39.042 -26.169 -32.900  1.00 25.640          C  
ATOM  25715  O   LYS A1627     -38.304 -26.980 -33.469  1.00 25.580          O  
ATOM  25716  CB  LYS A1627     -41.240 -27.275 -33.194  1.00 35.640          C  
ATOM  25717  CG  LYS A1627     -42.389 -28.078 -32.605  1.00 35.640          C  
ATOM  25718  CD  LYS A1627     -43.226 -28.728 -33.706  1.00 35.640          C  
ATOM  25719  CE  LYS A1627     -44.392 -29.525 -33.129  1.00 35.640          C  
ATOM  25720  NZ  LYS A1627     -45.234 -30.147 -34.199  1.00 35.640          N  
ATOM  25721  H   LYS A1627     -41.610 -25.024 -31.804  1.00 30.290          H  
ATOM  25722  HA  LYS A1627     -39.960 -27.475 -31.502  1.00 30.650          H  
ATOM  25723 1HB  LYS A1627     -41.671 -26.469 -33.792  1.00 42.760          H  
ATOM  25724 2HB  LYS A1627     -40.683 -27.922 -33.868  1.00 42.760          H  
ATOM  25725 1HG  LYS A1627     -41.993 -28.843 -31.939  1.00 42.760          H  
ATOM  25726 2HG  LYS A1627     -43.026 -27.407 -32.024  1.00 42.760          H  
ATOM  25727 1HD  LYS A1627     -43.607 -27.963 -34.372  1.00 42.760          H  
ATOM  25728 2HD  LYS A1627     -42.593 -29.401 -34.285  1.00 42.760          H  
ATOM  25729 1HE  LYS A1627     -44.002 -30.312 -32.485  1.00 42.760          H  
ATOM  25730 2HE  LYS A1627     -45.015 -28.856 -32.534  1.00 42.760          H  
ATOM  25731 1HZ  LYS A1627     -45.993 -30.662 -33.773  1.00 42.760          H  
ATOM  25732 2HZ  LYS A1627     -45.613 -29.427 -34.798  1.00 42.760          H  
ATOM  25733 3HZ  LYS A1627     -44.670 -30.778 -34.750  1.00 42.760          H  
ATOM  25734  N   LEU A1628     -38.807 -24.860 -32.951  1.00 25.920          N  
ATOM  25735  CA  LEU A1628     -37.687 -24.348 -33.718  1.00 26.120          C  
ATOM  25736  C   LEU A1628     -36.367 -24.389 -32.943  1.00 26.300          C  
ATOM  25737  O   LEU A1628     -36.226 -23.756 -31.896  1.00 26.460          O  
ATOM  25738  CB  LEU A1628     -38.003 -22.895 -34.083  1.00 36.490          C  
ATOM  25739  CG  LEU A1628     -37.044 -22.130 -34.934  1.00 36.490          C  
ATOM  25740  CD1 LEU A1628     -36.994 -22.741 -36.302  1.00 36.490          C  
ATOM  25741  CD2 LEU A1628     -37.517 -20.675 -34.981  1.00 36.490          C  
ATOM  25742  H   LEU A1628     -39.412 -24.173 -32.493  1.00 31.100          H  
ATOM  25743  HA  LEU A1628     -37.588 -24.957 -34.612  1.00 31.340          H  
ATOM  25744 1HB  LEU A1628     -38.976 -22.863 -34.558  1.00 43.790          H  
ATOM  25745 2HB  LEU A1628     -38.067 -22.344 -33.149  1.00 43.790          H  
ATOM  25746  HG  LEU A1628     -36.039 -22.179 -34.508  1.00 43.790          H  
ATOM  25747 1HD1 LEU A1628     -36.299 -22.176 -36.910  1.00 43.790          H  
ATOM  25748 2HD1 LEU A1628     -36.663 -23.758 -36.245  1.00 43.790          H  
ATOM  25749 3HD1 LEU A1628     -37.984 -22.714 -36.748  1.00 43.790          H  
ATOM  25750 1HD2 LEU A1628     -36.860 -20.092 -35.578  1.00 43.790          H  
ATOM  25751 2HD2 LEU A1628     -38.504 -20.625 -35.394  1.00 43.790          H  
ATOM  25752 3HD2 LEU A1628     -37.529 -20.275 -33.969  1.00 43.790          H  
ATOM  25753  N   GLY A1629     -35.384 -25.121 -33.465  1.00 26.340          N  
ATOM  25754  CA  GLY A1629     -34.088 -25.214 -32.800  1.00 26.610          C  
ATOM  25755  C   GLY A1629     -33.192 -24.034 -33.173  1.00 26.460          C  
ATOM  25756  O   GLY A1629     -33.479 -23.284 -34.117  1.00 26.490          O  
ATOM  25757  H   GLY A1629     -35.559 -25.646 -34.306  1.00 31.610          H  
ATOM  25758 1HA  GLY A1629     -34.234 -25.241 -31.718  1.00 31.930          H  
ATOM  25759 2HA  GLY A1629     -33.604 -26.150 -33.078  1.00 31.930          H  
ATOM  25760  N   ASP A1630     -32.014 -23.960 -32.551  1.00 26.540          N  
ATOM  25761  CA  ASP A1630     -31.077 -22.868 -32.790  1.00 26.480          C  
ATOM  25762  C   ASP A1630     -30.325 -23.019 -34.098  1.00 25.950          C  
ATOM  25763  O   ASP A1630     -29.678 -22.090 -34.576  1.00 25.430          O  
ATOM  25764  CB  ASP A1630     -30.115 -22.798 -31.613  1.00 37.100          C  
ATOM  25765  CG  ASP A1630     -29.389 -24.112 -31.429  1.00 37.100          C  
ATOM  25766  OD1 ASP A1630     -30.043 -25.139 -31.615  1.00 37.100          O  
ATOM  25767  OD2 ASP A1630     -28.225 -24.112 -31.103  1.00 37.100          O  
ATOM  25768  H   ASP A1630     -31.745 -24.654 -31.844  1.00 31.850          H  
ATOM  25769  HA  ASP A1630     -31.644 -21.935 -32.829  1.00 31.780          H  
ATOM  25770 1HB  ASP A1630     -29.383 -22.007 -31.781  1.00 44.520          H  
ATOM  25771 2HB  ASP A1630     -30.662 -22.558 -30.701  1.00 44.520          H  
ATOM  25772  N   ARG A1631     -30.456 -24.189 -34.699  1.00 26.140          N  
ATOM  25773  CA  ARG A1631     -29.810 -24.492 -35.958  1.00 25.730          C  
ATOM  25774  C   ARG A1631     -30.719 -24.121 -37.128  1.00 26.220          C  
ATOM  25775  O   ARG A1631     -30.345 -24.280 -38.290  1.00 26.980          O  
ATOM  25776  CB  ARG A1631     -29.451 -25.965 -35.998  1.00 36.190          C  
ATOM  25777  CG  ARG A1631     -28.406 -26.330 -34.966  1.00 36.190          C  
ATOM  25778  CD  ARG A1631     -28.065 -27.764 -34.943  1.00 36.190          C  
ATOM  25779  NE  ARG A1631     -27.143 -28.028 -33.850  1.00 36.190          N  
ATOM  25780  CZ  ARG A1631     -25.788 -27.920 -33.903  1.00 36.190          C  
ATOM  25781  NH1 ARG A1631     -25.175 -27.590 -35.024  1.00 36.190          N  
ATOM  25782  NH2 ARG A1631     -25.067 -28.134 -32.813  1.00 36.190          N  
ATOM  25783  H   ARG A1631     -31.008 -24.894 -34.229  1.00 31.370          H  
ATOM  25784  HA  ARG A1631     -28.891 -23.909 -36.026  1.00 30.880          H  
ATOM  25785 1HB  ARG A1631     -30.339 -26.566 -35.811  1.00 43.420          H  
ATOM  25786 2HB  ARG A1631     -29.068 -26.229 -36.983  1.00 43.420          H  
ATOM  25787 1HG  ARG A1631     -27.500 -25.766 -35.173  1.00 43.420          H  
ATOM  25788 2HG  ARG A1631     -28.770 -26.059 -33.971  1.00 43.420          H  
ATOM  25789 1HD  ARG A1631     -28.971 -28.347 -34.773  1.00 43.420          H  
ATOM  25790 2HD  ARG A1631     -27.609 -28.068 -35.882  1.00 43.420          H  
ATOM  25791  HE  ARG A1631     -27.571 -28.253 -32.958  1.00 43.420          H  
ATOM  25792 1HH1 ARG A1631     -25.694 -27.417 -35.863  1.00 43.420          H  
ATOM  25793 2HH1 ARG A1631     -24.140 -27.507 -35.038  1.00 43.420          H  
ATOM  25794 1HH2 ARG A1631     -25.514 -28.379 -31.945  1.00 43.420          H  
ATOM  25795 2HH2 ARG A1631     -24.037 -28.018 -32.853  1.00 43.420          H  
ATOM  25796  N   ARG A1632     -31.929 -23.648 -36.810  1.00 25.820          N  
ATOM  25797  CA  ARG A1632     -32.903 -23.241 -37.807  1.00 26.270          C  
ATOM  25798  C   ARG A1632     -33.333 -21.786 -37.650  1.00 26.280          C  
ATOM  25799  O   ARG A1632     -33.581 -21.108 -38.639  1.00 25.880          O  
ATOM  25800  CB  ARG A1632     -34.143 -24.092 -37.720  1.00 36.600          C  
ATOM  25801  CG  ARG A1632     -34.017 -25.530 -38.130  1.00 36.600          C  
ATOM  25802  CD  ARG A1632     -35.311 -26.237 -37.904  1.00 36.600          C  
ATOM  25803  NE  ARG A1632     -36.381 -25.706 -38.766  1.00 36.600          N  
ATOM  25804  CZ  ARG A1632     -37.713 -25.863 -38.560  1.00 36.600          C  
ATOM  25805  NH1 ARG A1632     -38.162 -26.520 -37.508  1.00 36.600          N  
ATOM  25806  NH2 ARG A1632     -38.569 -25.352 -39.424  1.00 36.600          N  
ATOM  25807  H   ARG A1632     -32.183 -23.546 -35.830  1.00 30.980          H  
ATOM  25808  HA  ARG A1632     -32.460 -23.362 -38.794  1.00 31.520          H  
ATOM  25809 1HB  ARG A1632     -34.459 -24.098 -36.683  1.00 43.920          H  
ATOM  25810 2HB  ARG A1632     -34.933 -23.633 -38.309  1.00 43.920          H  
ATOM  25811 1HG  ARG A1632     -33.761 -25.590 -39.188  1.00 43.920          H  
ATOM  25812 2HG  ARG A1632     -33.242 -26.013 -37.537  1.00 43.920          H  
ATOM  25813 1HD  ARG A1632     -35.187 -27.297 -38.127  1.00 43.920          H  
ATOM  25814 2HD  ARG A1632     -35.606 -26.113 -36.865  1.00 43.920          H  
ATOM  25815  HE  ARG A1632     -36.096 -25.197 -39.594  1.00 43.920          H  
ATOM  25816 1HH1 ARG A1632     -37.518 -26.909 -36.837  1.00 43.920          H  
ATOM  25817 2HH1 ARG A1632     -39.157 -26.632 -37.365  1.00 43.920          H  
ATOM  25818 1HH2 ARG A1632     -38.228 -24.851 -40.233  1.00 43.920          H  
ATOM  25819 2HH2 ARG A1632     -39.562 -25.467 -39.281  1.00 43.920          H  
ATOM  25820  N   GLU A1633     -33.445 -21.305 -36.412  1.00 26.820          N  
ATOM  25821  CA  GLU A1633     -33.917 -19.948 -36.175  1.00 26.920          C  
ATOM  25822  C   GLU A1633     -33.060 -18.906 -36.879  1.00 26.580          C  
ATOM  25823  O   GLU A1633     -31.837 -18.909 -36.742  1.00 26.120          O  
ATOM  25824  CB  GLU A1633     -33.915 -19.660 -34.671  1.00 37.650          C  
ATOM  25825  CG  GLU A1633     -34.505 -18.323 -34.271  1.00 37.650          C  
ATOM  25826  CD  GLU A1633     -34.495 -18.106 -32.788  1.00 37.650          C  
ATOM  25827  OE1 GLU A1633     -33.886 -18.868 -32.080  1.00 37.650          O  
ATOM  25828  OE2 GLU A1633     -35.119 -17.175 -32.364  1.00 37.650          O  
ATOM  25829  H   GLU A1633     -33.258 -21.903 -35.607  1.00 32.180          H  
ATOM  25830  HA  GLU A1633     -34.924 -19.866 -36.569  1.00 32.300          H  
ATOM  25831 1HB  GLU A1633     -34.462 -20.443 -34.148  1.00 45.180          H  
ATOM  25832 2HB  GLU A1633     -32.888 -19.694 -34.307  1.00 45.180          H  
ATOM  25833 1HG  GLU A1633     -33.931 -17.521 -34.736  1.00 45.180          H  
ATOM  25834 2HG  GLU A1633     -35.524 -18.262 -34.639  1.00 45.180          H  
ATOM  25835  N   LEU A1634     -33.711 -17.991 -37.609  1.00 26.860          N  
ATOM  25836  CA  LEU A1634     -32.979 -16.944 -38.320  1.00 26.630          C  
ATOM  25837  C   LEU A1634     -33.356 -15.517 -37.922  1.00 26.680          C  
ATOM  25838  O   LEU A1634     -32.488 -14.667 -37.772  1.00 26.550          O  
ATOM  25839  CB  LEU A1634     -33.233 -17.069 -39.825  1.00 37.370          C  
ATOM  25840  CG  LEU A1634     -32.813 -18.387 -40.506  1.00 37.370          C  
ATOM  25841  CD1 LEU A1634     -33.242 -18.329 -41.939  1.00 37.370          C  
ATOM  25842  CD2 LEU A1634     -31.305 -18.624 -40.388  1.00 37.370          C  
ATOM  25843  H   LEU A1634     -34.711 -18.044 -37.661  1.00 32.230          H  
ATOM  25844  HA  LEU A1634     -31.920 -17.063 -38.110  1.00 31.960          H  
ATOM  25845 1HB  LEU A1634     -34.294 -16.931 -40.008  1.00 44.850          H  
ATOM  25846 2HB  LEU A1634     -32.697 -16.259 -40.324  1.00 44.850          H  
ATOM  25847  HG  LEU A1634     -33.338 -19.206 -40.047  1.00 44.850          H  
ATOM  25848 1HD1 LEU A1634     -32.991 -19.268 -42.431  1.00 44.850          H  
ATOM  25849 2HD1 LEU A1634     -34.306 -18.189 -41.969  1.00 44.850          H  
ATOM  25850 3HD1 LEU A1634     -32.752 -17.508 -42.456  1.00 44.850          H  
ATOM  25851 1HD2 LEU A1634     -31.049 -19.560 -40.883  1.00 44.850          H  
ATOM  25852 2HD2 LEU A1634     -30.765 -17.806 -40.859  1.00 44.850          H  
ATOM  25853 3HD2 LEU A1634     -31.018 -18.694 -39.340  1.00 44.850          H  
ATOM  25854  N   LEU A1635     -34.665 -15.253 -37.802  1.00 26.910          N  
ATOM  25855  CA  LEU A1635     -35.171 -13.895 -37.569  1.00 27.010          C  
ATOM  25856  C   LEU A1635     -35.770 -13.608 -36.200  1.00 27.270          C  
ATOM  25857  O   LEU A1635     -35.691 -12.479 -35.709  1.00 27.190          O  
ATOM  25858  CB  LEU A1635     -36.260 -13.559 -38.599  1.00 37.770          C  
ATOM  25859  CG  LEU A1635     -36.921 -12.143 -38.488  1.00 37.770          C  
ATOM  25860  CD1 LEU A1635     -35.866 -11.041 -38.729  1.00 37.770          C  
ATOM  25861  CD2 LEU A1635     -38.054 -12.071 -39.470  1.00 37.770          C  
ATOM  25862  H   LEU A1635     -35.316 -16.005 -37.922  1.00 32.290          H  
ATOM  25863  HA  LEU A1635     -34.328 -13.220 -37.708  1.00 32.410          H  
ATOM  25864 1HB  LEU A1635     -35.814 -13.623 -39.590  1.00 45.330          H  
ATOM  25865 2HB  LEU A1635     -37.053 -14.306 -38.530  1.00 45.330          H  
ATOM  25866  HG  LEU A1635     -37.332 -12.004 -37.498  1.00 45.330          H  
ATOM  25867 1HD1 LEU A1635     -36.320 -10.077 -38.652  1.00 45.330          H  
ATOM  25868 2HD1 LEU A1635     -35.075 -11.106 -37.993  1.00 45.330          H  
ATOM  25869 3HD1 LEU A1635     -35.438 -11.153 -39.728  1.00 45.330          H  
ATOM  25870 1HD2 LEU A1635     -38.557 -11.129 -39.420  1.00 45.330          H  
ATOM  25871 2HD2 LEU A1635     -37.667 -12.202 -40.455  1.00 45.330          H  
ATOM  25872 3HD2 LEU A1635     -38.763 -12.855 -39.241  1.00 45.330          H  
ATOM  25873  N   LEU A1636     -36.409 -14.594 -35.588  1.00 27.590          N  
ATOM  25874  CA  LEU A1636     -37.154 -14.357 -34.352  1.00 27.970          C  
ATOM  25875  C   LEU A1636     -36.292 -13.712 -33.258  1.00 27.660          C  
ATOM  25876  O   LEU A1636     -36.784 -12.909 -32.463  1.00 27.770          O  
ATOM  25877  CB  LEU A1636     -37.743 -15.686 -33.849  1.00 39.010          C  
ATOM  25878  CG  LEU A1636     -39.166 -16.095 -34.392  1.00 39.010          C  
ATOM  25879  CD1 LEU A1636     -39.151 -16.187 -35.935  1.00 39.010          C  
ATOM  25880  CD2 LEU A1636     -39.562 -17.453 -33.793  1.00 39.010          C  
ATOM  25881  H   LEU A1636     -36.430 -15.508 -36.007  1.00 33.110          H  
ATOM  25882  HA  LEU A1636     -37.975 -13.675 -34.576  1.00 33.560          H  
ATOM  25883 1HB  LEU A1636     -37.051 -16.481 -34.106  1.00 46.810          H  
ATOM  25884 2HB  LEU A1636     -37.800 -15.643 -32.761  1.00 46.810          H  
ATOM  25885  HG  LEU A1636     -39.898 -15.340 -34.099  1.00 46.810          H  
ATOM  25886 1HD1 LEU A1636     -40.142 -16.473 -36.288  1.00 46.810          H  
ATOM  25887 2HD1 LEU A1636     -38.891 -15.224 -36.372  1.00 46.810          H  
ATOM  25888 3HD1 LEU A1636     -38.429 -16.937 -36.241  1.00 46.810          H  
ATOM  25889 1HD2 LEU A1636     -40.549 -17.737 -34.156  1.00 46.810          H  
ATOM  25890 2HD2 LEU A1636     -38.837 -18.204 -34.090  1.00 46.810          H  
ATOM  25891 3HD2 LEU A1636     -39.585 -17.383 -32.706  1.00 46.810          H  
ATOM  25892  N   SER A1637     -35.002 -14.063 -33.205  1.00 27.350          N  
ATOM  25893  CA  SER A1637     -34.087 -13.527 -32.208  1.00 27.210          C  
ATOM  25894  C   SER A1637     -33.664 -12.079 -32.478  1.00 26.900          C  
ATOM  25895  O   SER A1637     -33.117 -11.424 -31.588  1.00 27.000          O  
ATOM  25896  CB  SER A1637     -32.859 -14.411 -32.115  1.00 38.150          C  
ATOM  25897  OG  SER A1637     -32.109 -14.355 -33.296  1.00 38.150          O  
ATOM  25898  H   SER A1637     -34.633 -14.746 -33.853  1.00 32.820          H  
ATOM  25899  HA  SER A1637     -34.596 -13.552 -31.244  1.00 32.650          H  
ATOM  25900 1HB  SER A1637     -32.245 -14.090 -31.276  1.00 45.780          H  
ATOM  25901 2HB  SER A1637     -33.166 -15.440 -31.923  1.00 45.780          H  
ATOM  25902  HG  SER A1637     -31.350 -14.927 -33.158  1.00 45.780          H  
ATOM  25903  N   ASP A1638     -33.907 -11.573 -33.698  1.00 26.590          N  
ATOM  25904  CA  ASP A1638     -33.593 -10.189 -34.050  1.00 26.350          C  
ATOM  25905  C   ASP A1638     -34.850  -9.346 -33.994  1.00 26.670          C  
ATOM  25906  O   ASP A1638     -34.817  -8.190 -33.575  1.00 26.610          O  
ATOM  25907  CB  ASP A1638     -32.975 -10.045 -35.443  1.00 36.990          C  
ATOM  25908  CG  ASP A1638     -31.613 -10.678 -35.598  1.00 36.990          C  
ATOM  25909  OD1 ASP A1638     -30.762 -10.442 -34.771  1.00 36.990          O  
ATOM  25910  OD2 ASP A1638     -31.400 -11.327 -36.584  1.00 36.990          O  
ATOM  25911  H   ASP A1638     -34.365 -12.160 -34.390  1.00 31.910          H  
ATOM  25912  HA  ASP A1638     -32.882  -9.797 -33.323  1.00 31.620          H  
ATOM  25913 1HB  ASP A1638     -33.644 -10.505 -36.170  1.00 44.380          H  
ATOM  25914 2HB  ASP A1638     -32.895  -8.994 -35.698  1.00 44.380          H  
ATOM  25915  N   LEU A1639     -35.982  -9.946 -34.357  1.00 27.060          N  
ATOM  25916  CA  LEU A1639     -37.280  -9.276 -34.445  1.00 27.450          C  
ATOM  25917  C   LEU A1639     -37.595  -8.507 -33.171  1.00 27.670          C  
ATOM  25918  O   LEU A1639     -38.119  -7.384 -33.209  1.00 27.780          O  
ATOM  25919  CB  LEU A1639     -38.349 -10.345 -34.710  1.00 38.270          C  
ATOM  25920  CG  LEU A1639     -39.832  -9.924 -34.849  1.00 38.270          C  
ATOM  25921  CD1 LEU A1639     -40.029  -8.981 -36.026  1.00 38.270          C  
ATOM  25922  CD2 LEU A1639     -40.654 -11.208 -35.056  1.00 38.270          C  
ATOM  25923  H   LEU A1639     -35.923 -10.918 -34.666  1.00 32.470          H  
ATOM  25924  HA  LEU A1639     -37.248  -8.582 -35.275  1.00 32.940          H  
ATOM  25925 1HB  LEU A1639     -38.071 -10.869 -35.615  1.00 45.930          H  
ATOM  25926 2HB  LEU A1639     -38.303 -11.066 -33.890  1.00 45.930          H  
ATOM  25927  HG  LEU A1639     -40.161  -9.410 -33.941  1.00 45.930          H  
ATOM  25928 1HD1 LEU A1639     -41.087  -8.708 -36.111  1.00 45.930          H  
ATOM  25929 2HD1 LEU A1639     -39.444  -8.073 -35.888  1.00 45.930          H  
ATOM  25930 3HD1 LEU A1639     -39.721  -9.494 -36.918  1.00 45.930          H  
ATOM  25931 1HD2 LEU A1639     -41.712 -10.952 -35.150  1.00 45.930          H  
ATOM  25932 2HD2 LEU A1639     -40.322 -11.720 -35.968  1.00 45.930          H  
ATOM  25933 3HD2 LEU A1639     -40.513 -11.870 -34.201  1.00 45.930          H  
ATOM  25934  N   VAL A1640     -37.243  -9.119 -32.048  1.00 27.770          N  
ATOM  25935  CA  VAL A1640     -37.442  -8.594 -30.702  1.00 28.050          C  
ATOM  25936  C   VAL A1640     -36.683  -7.288 -30.399  1.00 27.710          C  
ATOM  25937  O   VAL A1640     -36.999  -6.605 -29.424  1.00 27.900          O  
ATOM  25938  CB  VAL A1640     -37.063  -9.687 -29.683  1.00 39.160          C  
ATOM  25939  CG1 VAL A1640     -37.999 -10.883 -29.846  1.00 39.160          C  
ATOM  25940  CG2 VAL A1640     -35.608 -10.143 -29.922  1.00 39.160          C  
ATOM  25941  H   VAL A1640     -36.840 -10.044 -32.153  1.00 33.320          H  
ATOM  25942  HA  VAL A1640     -38.507  -8.391 -30.589  1.00 33.660          H  
ATOM  25943  HB  VAL A1640     -37.173  -9.294 -28.672  1.00 46.990          H  
ATOM  25944 1HG1 VAL A1640     -37.737 -11.653 -29.122  1.00 46.990          H  
ATOM  25945 2HG1 VAL A1640     -39.025 -10.559 -29.677  1.00 46.990          H  
ATOM  25946 3HG1 VAL A1640     -37.914 -11.293 -30.850  1.00 46.990          H  
ATOM  25947 1HG2 VAL A1640     -35.343 -10.916 -29.207  1.00 46.990          H  
ATOM  25948 2HG2 VAL A1640     -35.502 -10.542 -30.918  1.00 46.990          H  
ATOM  25949 3HG2 VAL A1640     -34.935  -9.316 -29.804  1.00 46.990          H  
ATOM  25950  N   GLU A1641     -35.640  -6.990 -31.180  1.00 27.250          N  
ATOM  25951  CA  GLU A1641     -34.866  -5.760 -31.049  1.00 27.000          C  
ATOM  25952  C   GLU A1641     -35.110  -4.825 -32.239  1.00 26.880          C  
ATOM  25953  O   GLU A1641     -35.022  -3.602 -32.099  1.00 26.920          O  
ATOM  25954  CB  GLU A1641     -33.362  -6.038 -30.916  1.00 37.900          C  
ATOM  25955  CG  GLU A1641     -32.936  -6.765 -29.635  1.00 37.900          C  
ATOM  25956  CD  GLU A1641     -31.442  -6.980 -29.545  1.00 37.900          C  
ATOM  25957  OE1 GLU A1641     -30.756  -6.637 -30.479  1.00 37.900          O  
ATOM  25958  OE2 GLU A1641     -30.990  -7.476 -28.539  1.00 37.900          O  
ATOM  25959  H   GLU A1641     -35.418  -7.617 -31.944  1.00 32.700          H  
ATOM  25960  HA  GLU A1641     -35.193  -5.244 -30.148  1.00 32.400          H  
ATOM  25961 1HB  GLU A1641     -33.044  -6.656 -31.760  1.00 45.480          H  
ATOM  25962 2HB  GLU A1641     -32.813  -5.100 -30.973  1.00 45.480          H  
ATOM  25963 1HG  GLU A1641     -33.266  -6.188 -28.771  1.00 45.480          H  
ATOM  25964 2HG  GLU A1641     -33.423  -7.719 -29.598  1.00 45.480          H  
ATOM  25965  N   LEU A1642     -35.396  -5.399 -33.420  1.00 26.800          N  
ATOM  25966  CA  LEU A1642     -35.592  -4.600 -34.629  1.00 26.760          C  
ATOM  25967  C   LEU A1642     -36.817  -3.706 -34.443  1.00 27.080          C  
ATOM  25968  O   LEU A1642     -36.826  -2.542 -34.853  1.00 26.840          O  
ATOM  25969  CB  LEU A1642     -35.816  -5.511 -35.852  1.00 37.480          C  
ATOM  25970  CG  LEU A1642     -34.624  -6.425 -36.325  1.00 37.480          C  
ATOM  25971  CD1 LEU A1642     -35.123  -7.329 -37.400  1.00 37.480          C  
ATOM  25972  CD2 LEU A1642     -33.476  -5.632 -36.813  1.00 37.480          C  
ATOM  25973  H   LEU A1642     -35.413  -6.416 -33.473  1.00 32.160          H  
ATOM  25974  HA  LEU A1642     -34.727  -3.966 -34.775  1.00 32.110          H  
ATOM  25975 1HB  LEU A1642     -36.655  -6.165 -35.629  1.00 44.980          H  
ATOM  25976 2HB  LEU A1642     -36.098  -4.879 -36.695  1.00 44.980          H  
ATOM  25977  HG  LEU A1642     -34.288  -7.017 -35.517  1.00 44.980          H  
ATOM  25978 1HD1 LEU A1642     -34.321  -7.987 -37.733  1.00 44.980          H  
ATOM  25979 2HD1 LEU A1642     -35.944  -7.931 -37.033  1.00 44.980          H  
ATOM  25980 3HD1 LEU A1642     -35.454  -6.714 -38.222  1.00 44.980          H  
ATOM  25981 1HD2 LEU A1642     -32.681  -6.304 -37.133  1.00 44.980          H  
ATOM  25982 2HD2 LEU A1642     -33.782  -5.016 -37.652  1.00 44.980          H  
ATOM  25983 3HD2 LEU A1642     -33.109  -5.015 -36.013  1.00 44.980          H  
ATOM  25984  N   ASN A1643     -37.848  -4.277 -33.800  1.00 27.680          N  
ATOM  25985  CA  ASN A1643     -39.106  -3.619 -33.454  1.00 28.100          C  
ATOM  25986  C   ASN A1643     -39.873  -2.963 -34.602  1.00 28.080          C  
ATOM  25987  O   ASN A1643     -40.473  -1.899 -34.430  1.00 28.150          O  
ATOM  25988  CB  ASN A1643     -38.854  -2.620 -32.344  1.00 39.170          C  
ATOM  25989  CG  ASN A1643     -38.444  -3.301 -31.068  1.00 39.170          C  
ATOM  25990  OD1 ASN A1643     -39.084  -4.268 -30.632  1.00 39.170          O  
ATOM  25991  ND2 ASN A1643     -37.395  -2.825 -30.466  1.00 39.170          N  
ATOM  25992  H   ASN A1643     -37.754  -5.263 -33.532  1.00 33.220          H  
ATOM  25993  HA  ASN A1643     -39.764  -4.390 -33.050  1.00 33.720          H  
ATOM  25994 1HB  ASN A1643     -38.069  -1.924 -32.640  1.00 47.010          H  
ATOM  25995 2HB  ASN A1643     -39.754  -2.040 -32.155  1.00 47.010          H  
ATOM  25996 1HD2 ASN A1643     -37.072  -3.245 -29.618  1.00 47.010          H  
ATOM  25997 2HD2 ASN A1643     -36.895  -2.055 -30.864  1.00 47.010          H  
ATOM  25998  N   ALA A1644     -39.887  -3.612 -35.759  1.00 28.040          N  
ATOM  25999  CA  ALA A1644     -40.639  -3.140 -36.910  1.00 28.140          C  
ATOM  26000  C   ALA A1644     -40.809  -4.294 -37.867  1.00 27.790          C  
ATOM  26001  O   ALA A1644     -39.825  -4.837 -38.378  1.00 27.940          O  
ATOM  26002  CB  ALA A1644     -39.931  -1.980 -37.580  1.00 39.360          C  
ATOM  26003  H   ALA A1644     -39.374  -4.478 -35.828  1.00 33.650          H  
ATOM  26004  HA  ALA A1644     -41.627  -2.821 -36.578  1.00 33.770          H  
ATOM  26005 1HB  ALA A1644     -40.500  -1.643 -38.439  1.00 47.230          H  
ATOM  26006 2HB  ALA A1644     -39.827  -1.158 -36.871  1.00 47.230          H  
ATOM  26007 3HB  ALA A1644     -38.964  -2.302 -37.886  1.00 47.230          H  
ATOM  26008  N   ASP A1645     -42.051  -4.639 -38.177  1.00 27.410          N  
ATOM  26009  CA  ASP A1645     -42.293  -5.791 -39.035  1.00 27.160          C  
ATOM  26010  C   ASP A1645     -41.675  -5.640 -40.407  1.00 27.450          C  
ATOM  26011  O   ASP A1645     -41.196  -6.614 -40.981  1.00 27.410          O  
ATOM  26012  CB  ASP A1645     -43.788  -6.035 -39.191  1.00 38.120          C  
ATOM  26013  CG  ASP A1645     -44.450  -6.568 -37.923  1.00 38.120          C  
ATOM  26014  OD1 ASP A1645     -43.763  -7.002 -37.025  1.00 38.120          O  
ATOM  26015  OD2 ASP A1645     -45.649  -6.522 -37.866  1.00 38.120          O  
ATOM  26016  H   ASP A1645     -42.833  -4.156 -37.751  1.00 32.890          H  
ATOM  26017  HA  ASP A1645     -41.850  -6.668 -38.559  1.00 32.590          H  
ATOM  26018 1HB  ASP A1645     -44.281  -5.110 -39.482  1.00 45.750          H  
ATOM  26019 2HB  ASP A1645     -43.950  -6.751 -39.993  1.00 45.750          H  
ATOM  26020  N   TRP A1646     -41.689  -4.426 -40.950  1.00 27.820          N  
ATOM  26021  CA  TRP A1646     -41.152  -4.221 -42.284  1.00 28.220          C  
ATOM  26022  C   TRP A1646     -39.630  -4.268 -42.300  1.00 28.460          C  
ATOM  26023  O   TRP A1646     -39.028  -4.499 -43.352  1.00 28.680          O  
ATOM  26024  CB  TRP A1646     -41.657  -2.907 -42.879  1.00 39.350          C  
ATOM  26025  CG  TRP A1646     -41.200  -1.682 -42.177  1.00 39.350          C  
ATOM  26026  CD1 TRP A1646     -41.837  -1.013 -41.179  1.00 39.350          C  
ATOM  26027  CD2 TRP A1646     -40.004  -0.933 -42.460  1.00 39.350          C  
ATOM  26028  NE1 TRP A1646     -41.111   0.083 -40.817  1.00 39.350          N  
ATOM  26029  CE2 TRP A1646     -39.990   0.149 -41.595  1.00 39.350          C  
ATOM  26030  CE3 TRP A1646     -38.963  -1.090 -43.371  1.00 39.350          C  
ATOM  26031  CZ2 TRP A1646     -38.977   1.070 -41.609  1.00 39.350          C  
ATOM  26032  CZ3 TRP A1646     -37.945  -0.161 -43.390  1.00 39.350          C  
ATOM  26033  CH2 TRP A1646     -37.949   0.889 -42.535  1.00 39.350          C  
ATOM  26034  H   TRP A1646     -42.088  -3.656 -40.435  1.00 33.380          H  
ATOM  26035  HA  TRP A1646     -41.518  -5.027 -42.918  1.00 33.860          H  
ATOM  26036 1HB  TRP A1646     -41.346  -2.839 -43.922  1.00 47.220          H  
ATOM  26037 2HB  TRP A1646     -42.746  -2.905 -42.869  1.00 47.220          H  
ATOM  26038  HD1 TRP A1646     -42.790  -1.300 -40.737  1.00 47.220          H  
ATOM  26039  HE1 TRP A1646     -41.367   0.756 -40.105  1.00 47.220          H  
ATOM  26040  HE3 TRP A1646     -38.958  -1.932 -44.054  1.00 47.220          H  
ATOM  26041  HZ2 TRP A1646     -38.969   1.919 -40.929  1.00 47.220          H  
ATOM  26042  HZ3 TRP A1646     -37.135  -0.286 -44.104  1.00 47.220          H  
ATOM  26043  HH2 TRP A1646     -37.131   1.601 -42.575  1.00 47.220          H  
ATOM  26044  N   VAL A1647     -38.995  -4.043 -41.149  1.00 28.500          N  
ATOM  26045  CA  VAL A1647     -37.553  -4.067 -41.093  1.00 28.810          C  
ATOM  26046  C   VAL A1647     -37.150  -5.511 -41.063  1.00 28.680          C  
ATOM  26047  O   VAL A1647     -36.227  -5.943 -41.762  1.00 28.960          O  
ATOM  26048  CB  VAL A1647     -37.009  -3.304 -39.867  1.00 40.210          C  
ATOM  26049  CG1 VAL A1647     -35.517  -3.476 -39.727  1.00 40.210          C  
ATOM  26050  CG2 VAL A1647     -37.305  -1.829 -40.044  1.00 40.210          C  
ATOM  26051  H   VAL A1647     -39.516  -3.914 -40.287  1.00 34.200          H  
ATOM  26052  HA  VAL A1647     -37.173  -3.614 -41.992  1.00 34.570          H  
ATOM  26053  HB  VAL A1647     -37.478  -3.693 -38.965  1.00 48.250          H  
ATOM  26054 1HG1 VAL A1647     -35.173  -2.926 -38.871  1.00 48.250          H  
ATOM  26055 2HG1 VAL A1647     -35.255  -4.521 -39.605  1.00 48.250          H  
ATOM  26056 3HG1 VAL A1647     -35.047  -3.093 -40.599  1.00 48.250          H  
ATOM  26057 1HG2 VAL A1647     -36.936  -1.268 -39.186  1.00 48.250          H  
ATOM  26058 2HG2 VAL A1647     -36.813  -1.467 -40.944  1.00 48.250          H  
ATOM  26059 3HG2 VAL A1647     -38.371  -1.689 -40.134  1.00 48.250          H  
ATOM  26060  N   ALA A1648     -37.831  -6.249 -40.199  1.00 28.330          N  
ATOM  26061  CA  ALA A1648     -37.606  -7.657 -40.027  1.00 28.280          C  
ATOM  26062  C   ALA A1648     -37.884  -8.472 -41.298  1.00 28.480          C  
ATOM  26063  O   ALA A1648     -37.132  -9.389 -41.615  1.00 28.780          O  
ATOM  26064  CB  ALA A1648     -38.472  -8.100 -38.880  1.00 39.610          C  
ATOM  26065  H   ALA A1648     -38.558  -5.799 -39.634  1.00 34.000          H  
ATOM  26066  HA  ALA A1648     -36.564  -7.805 -39.783  1.00 33.940          H  
ATOM  26067 1HB  ALA A1648     -38.313  -9.120 -38.674  1.00 47.530          H  
ATOM  26068 2HB  ALA A1648     -38.220  -7.509 -38.001  1.00 47.530          H  
ATOM  26069 3HB  ALA A1648     -39.520  -7.941 -39.132  1.00 47.530          H  
ATOM  26070  N   ARG A1649     -38.922  -8.102 -42.054  1.00 28.390          N  
ATOM  26071  CA  ARG A1649     -39.308  -8.815 -43.272  1.00 28.660          C  
ATOM  26072  C   ARG A1649     -38.458  -8.518 -44.508  1.00 28.850          C  
ATOM  26073  O   ARG A1649     -38.213  -9.410 -45.320  1.00 28.840          O  
ATOM  26074  CB  ARG A1649     -40.748  -8.492 -43.589  1.00 40.020          C  
ATOM  26075  CG  ARG A1649     -41.749  -9.102 -42.631  1.00 40.020          C  
ATOM  26076  CD  ARG A1649     -43.081  -8.538 -42.841  1.00 40.020          C  
ATOM  26077  NE  ARG A1649     -44.056  -9.122 -41.950  1.00 40.020          N  
ATOM  26078  CZ  ARG A1649     -45.346  -8.745 -41.869  1.00 40.020          C  
ATOM  26079  NH1 ARG A1649     -45.803  -7.768 -42.632  1.00 40.020          N  
ATOM  26080  NH2 ARG A1649     -46.154  -9.364 -41.028  1.00 40.020          N  
ATOM  26081  H   ARG A1649     -39.523  -7.340 -41.731  1.00 34.070          H  
ATOM  26082  HA  ARG A1649     -39.236  -9.881 -43.061  1.00 34.390          H  
ATOM  26083 1HB  ARG A1649     -40.885  -7.412 -43.585  1.00 48.020          H  
ATOM  26084 2HB  ARG A1649     -40.984  -8.848 -44.594  1.00 48.020          H  
ATOM  26085 1HG  ARG A1649     -41.813 -10.175 -42.824  1.00 48.020          H  
ATOM  26086 2HG  ARG A1649     -41.444  -8.950 -41.602  1.00 48.020          H  
ATOM  26087 1HD  ARG A1649     -43.043  -7.467 -42.647  1.00 48.020          H  
ATOM  26088 2HD  ARG A1649     -43.386  -8.703 -43.857  1.00 48.020          H  
ATOM  26089  HE  ARG A1649     -43.751  -9.889 -41.348  1.00 48.020          H  
ATOM  26090 1HH1 ARG A1649     -45.190  -7.301 -43.280  1.00 48.020          H  
ATOM  26091 2HH1 ARG A1649     -46.776  -7.488 -42.570  1.00 48.020          H  
ATOM  26092 1HH2 ARG A1649     -45.812 -10.111 -40.442  1.00 48.020          H  
ATOM  26093 2HH2 ARG A1649     -47.153  -9.122 -40.991  1.00 48.020          H  
ATOM  26094  N   HIS A1650     -38.014  -7.271 -44.678  1.00 29.090          N  
ATOM  26095  CA  HIS A1650     -37.248  -6.898 -45.864  1.00 29.370          C  
ATOM  26096  C   HIS A1650     -35.753  -6.714 -45.586  1.00 29.520          C  
ATOM  26097  O   HIS A1650     -35.052  -6.064 -46.365  1.00 29.520          O  
ATOM  26098  CB  HIS A1650     -37.843  -5.619 -46.462  1.00 41.010          C  
ATOM  26099  CG  HIS A1650     -39.229  -5.790 -46.978  1.00 41.010          C  
ATOM  26100  ND1 HIS A1650     -39.508  -6.269 -48.250  1.00 41.010          N  
ATOM  26101  CD2 HIS A1650     -40.422  -5.579 -46.378  1.00 41.010          C  
ATOM  26102  CE1 HIS A1650     -40.827  -6.331 -48.400  1.00 41.010          C  
ATOM  26103  NE2 HIS A1650     -41.397  -5.921 -47.276  1.00 41.010          N  
ATOM  26104  H   HIS A1650     -38.267  -6.528 -44.017  1.00 34.910          H  
ATOM  26105  HA  HIS A1650     -37.343  -7.683 -46.611  1.00 35.240          H  
ATOM  26106 1HB  HIS A1650     -37.880  -4.845 -45.703  1.00 49.210          H  
ATOM  26107 2HB  HIS A1650     -37.218  -5.264 -47.274  1.00 49.210          H  
ATOM  26108  HD1 HIS A1650     -38.891  -6.105 -49.063  1.00 49.210          H  
ATOM  26109  HD2 HIS A1650     -40.689  -5.221 -45.387  1.00 49.210          H  
ATOM  26110  HE1 HIS A1650     -41.270  -6.677 -49.337  1.00 49.210          H  
ATOM  26111  N   GLU A1651     -35.270  -7.241 -44.453  1.00 29.730          N  
ATOM  26112  CA  GLU A1651     -33.859  -7.134 -44.051  1.00 29.970          C  
ATOM  26113  C   GLU A1651     -33.344  -5.692 -44.124  1.00 29.950          C  
ATOM  26114  O   GLU A1651     -32.302  -5.440 -44.718  1.00 30.290          O  
ATOM  26115  CB  GLU A1651     -32.968  -8.017 -44.942  1.00 41.860          C  
ATOM  26116  CG  GLU A1651     -33.223  -9.555 -44.890  1.00 41.860          C  
ATOM  26117  CD  GLU A1651     -32.803 -10.224 -43.576  1.00 41.860          C  
ATOM  26118  OE1 GLU A1651     -32.286  -9.541 -42.724  1.00 41.860          O  
ATOM  26119  OE2 GLU A1651     -32.947 -11.424 -43.461  1.00 41.860          O  
ATOM  26120  H   GLU A1651     -35.909  -7.746 -43.850  1.00 35.680          H  
ATOM  26121  HA  GLU A1651     -33.774  -7.475 -43.015  1.00 35.960          H  
ATOM  26122 1HB  GLU A1651     -33.067  -7.707 -45.985  1.00 50.230          H  
ATOM  26123 2HB  GLU A1651     -31.934  -7.844 -44.668  1.00 50.230          H  
ATOM  26124 1HG  GLU A1651     -34.285  -9.736 -45.047  1.00 50.230          H  
ATOM  26125 2HG  GLU A1651     -32.679 -10.023 -45.718  1.00 50.230          H  
ATOM  26126  N   GLN A1652     -34.076  -4.761 -43.522  1.00 29.600          N  
ATOM  26127  CA  GLN A1652     -33.733  -3.335 -43.577  1.00 29.640          C  
ATOM  26128  C   GLN A1652     -32.993  -2.855 -42.338  1.00 29.770          C  
ATOM  26129  O   GLN A1652     -32.753  -3.622 -41.403  1.00 29.710          O  
ATOM  26130  CB  GLN A1652     -34.994  -2.504 -43.739  1.00 41.480          C  
ATOM  26131  CG  GLN A1652     -35.813  -2.855 -44.933  1.00 41.480          C  
ATOM  26132  CD  GLN A1652     -35.215  -2.433 -46.251  1.00 41.480          C  
ATOM  26133  OE1 GLN A1652     -34.952  -1.240 -46.440  1.00 41.480          O  
ATOM  26134  NE2 GLN A1652     -35.013  -3.355 -47.166  1.00 41.480          N  
ATOM  26135  H   GLN A1652     -34.904  -5.089 -43.014  1.00 35.520          H  
ATOM  26136  HA  GLN A1652     -33.085  -3.175 -44.436  1.00 35.570          H  
ATOM  26137 1HB  GLN A1652     -35.577  -2.562 -42.864  1.00 49.780          H  
ATOM  26138 2HB  GLN A1652     -34.723  -1.457 -43.851  1.00 49.780          H  
ATOM  26139 1HG  GLN A1652     -35.898  -3.922 -44.951  1.00 49.780          H  
ATOM  26140 2HG  GLN A1652     -36.782  -2.432 -44.833  1.00 49.780          H  
ATOM  26141 1HE2 GLN A1652     -34.646  -3.089 -48.061  1.00 49.780          H  
ATOM  26142 2HE2 GLN A1652     -35.213  -4.338 -46.959  1.00 49.780          H  
ATOM  26143  N   GLU A1653     -32.607  -1.581 -42.358  1.00 30.010          N  
ATOM  26144  CA  GLU A1653     -31.919  -0.925 -41.251  1.00 30.230          C  
ATOM  26145  C   GLU A1653     -32.915  -0.417 -40.200  1.00 30.080          C  
ATOM  26146  O   GLU A1653     -33.976   0.111 -40.539  1.00 30.240          O  
ATOM  26147  CB  GLU A1653     -31.061   0.226 -41.788  1.00 42.230          C  
ATOM  26148  CG  GLU A1653     -30.121   0.866 -40.772  1.00 42.230          C  
ATOM  26149  CD  GLU A1653     -29.230   1.921 -41.382  1.00 42.230          C  
ATOM  26150  OE1 GLU A1653     -29.442   2.271 -42.517  1.00 42.230          O  
ATOM  26151  OE2 GLU A1653     -28.312   2.347 -40.723  1.00 42.230          O  
ATOM  26152  H   GLU A1653     -32.819  -1.021 -43.172  1.00 36.010          H  
ATOM  26153  HA  GLU A1653     -31.265  -1.651 -40.767  1.00 36.280          H  
ATOM  26154 1HB  GLU A1653     -30.461  -0.126 -42.625  1.00 50.680          H  
ATOM  26155 2HB  GLU A1653     -31.715   1.012 -42.166  1.00 50.680          H  
ATOM  26156 1HG  GLU A1653     -30.711   1.336 -39.986  1.00 50.680          H  
ATOM  26157 2HG  GLU A1653     -29.506   0.092 -40.317  1.00 50.680          H  
ATOM  26158  N   THR A1654     -32.552  -0.569 -38.928  1.00 29.850          N  
ATOM  26159  CA  THR A1654     -33.340  -0.112 -37.785  1.00 29.880          C  
ATOM  26160  C   THR A1654     -33.197   1.367 -37.480  1.00 29.790          C  
ATOM  26161  O   THR A1654     -32.333   2.061 -38.015  1.00 29.820          O  
ATOM  26162  CB  THR A1654     -32.950  -0.867 -36.508  1.00 41.820          C  
ATOM  26163  OG1 THR A1654     -31.566  -0.633 -36.226  1.00 41.820          O  
ATOM  26164  CG2 THR A1654     -33.187  -2.293 -36.661  1.00 41.820          C  
ATOM  26165  H   THR A1654     -31.665  -1.012 -38.730  1.00 35.820          H  
ATOM  26166  HA  THR A1654     -34.391  -0.306 -38.001  1.00 35.860          H  
ATOM  26167  HB  THR A1654     -33.542  -0.497 -35.670  1.00 50.180          H  
ATOM  26168  HG1 THR A1654     -31.370  -0.903 -35.321  1.00 50.180          H  
ATOM  26169 1HG2 THR A1654     -32.894  -2.779 -35.739  1.00 50.180          H  
ATOM  26170 2HG2 THR A1654     -34.244  -2.466 -36.849  1.00 50.180          H  
ATOM  26171 3HG2 THR A1654     -32.600  -2.684 -37.488  1.00 50.180          H  
ATOM  26172  N   TYR A1655     -34.059   1.844 -36.588  1.00 29.740          N  
ATOM  26173  CA  TYR A1655     -34.021   3.224 -36.146  1.00 29.740          C  
ATOM  26174  C   TYR A1655     -33.824   3.385 -34.661  1.00 29.800          C  
ATOM  26175  O   TYR A1655     -34.228   2.542 -33.858  1.00 29.890          O  
ATOM  26176  CB  TYR A1655     -35.290   3.953 -36.512  1.00 41.640          C  
ATOM  26177  CG  TYR A1655     -35.476   4.155 -37.938  1.00 41.640          C  
ATOM  26178  CD1 TYR A1655     -36.153   3.236 -38.704  1.00 41.640          C  
ATOM  26179  CD2 TYR A1655     -34.981   5.307 -38.495  1.00 41.640          C  
ATOM  26180  CE1 TYR A1655     -36.335   3.495 -40.025  1.00 41.640          C  
ATOM  26181  CE2 TYR A1655     -35.169   5.558 -39.803  1.00 41.640          C  
ATOM  26182  CZ  TYR A1655     -35.841   4.666 -40.562  1.00 41.640          C  
ATOM  26183  OH  TYR A1655     -36.058   4.953 -41.847  1.00 41.640          O  
ATOM  26184  H   TYR A1655     -34.751   1.222 -36.195  1.00 35.690          H  
ATOM  26185  HA  TYR A1655     -33.180   3.715 -36.637  1.00 35.690          H  
ATOM  26186 1HB  TYR A1655     -36.148   3.403 -36.132  1.00 49.960          H  
ATOM  26187 2HB  TYR A1655     -35.295   4.930 -36.027  1.00 49.960          H  
ATOM  26188  HD1 TYR A1655     -36.548   2.322 -38.262  1.00 49.960          H  
ATOM  26189  HD2 TYR A1655     -34.452   6.031 -37.875  1.00 49.960          H  
ATOM  26190  HE1 TYR A1655     -36.872   2.798 -40.642  1.00 49.960          H  
ATOM  26191  HE2 TYR A1655     -34.795   6.482 -40.244  1.00 49.960          H  
ATOM  26192  HH  TYR A1655     -36.469   4.191 -42.277  1.00 49.960          H  
ATOM  26193  N   ASN A1656     -33.234   4.514 -34.312  1.00 29.820          N  
ATOM  26194  CA  ASN A1656     -33.078   4.928 -32.939  1.00 29.970          C  
ATOM  26195  C   ASN A1656     -34.348   5.634 -32.523  1.00 30.140          C  
ATOM  26196  O   ASN A1656     -34.726   6.664 -33.100  1.00 30.070          O  
ATOM  26197  CB  ASN A1656     -31.889   5.834 -32.731  1.00 41.900          C  
ATOM  26198  CG  ASN A1656     -31.699   6.125 -31.275  1.00 41.900          C  
ATOM  26199  OD1 ASN A1656     -32.309   5.456 -30.432  1.00 41.900          O  
ATOM  26200  ND2 ASN A1656     -30.887   7.080 -30.968  1.00 41.900          N  
ATOM  26201  H   ASN A1656     -32.904   5.126 -35.045  1.00 35.780          H  
ATOM  26202  HA  ASN A1656     -32.969   4.044 -32.307  1.00 35.960          H  
ATOM  26203 1HB  ASN A1656     -30.988   5.368 -33.128  1.00 50.280          H  
ATOM  26204 2HB  ASN A1656     -32.045   6.774 -33.262  1.00 50.280          H  
ATOM  26205 1HD2 ASN A1656     -30.738   7.315 -30.000  1.00 50.280          H  
ATOM  26206 2HD2 ASN A1656     -30.437   7.590 -31.700  1.00 50.280          H  
ATOM  26207  N   VAL A1657     -35.085   5.060 -31.600  1.00 30.460          N  
ATOM  26208  CA  VAL A1657     -36.319   5.717 -31.269  1.00 30.730          C  
ATOM  26209  C   VAL A1657     -36.005   6.888 -30.379  1.00 30.790          C  
ATOM  26210  O   VAL A1657     -35.956   6.763 -29.155  1.00 30.830          O  
ATOM  26211  CB  VAL A1657     -37.287   4.743 -30.565  1.00 42.910          C  
ATOM  26212  CG1 VAL A1657     -38.614   5.463 -30.169  1.00 42.910          C  
ATOM  26213  CG2 VAL A1657     -37.569   3.586 -31.509  1.00 42.910          C  
ATOM  26214  H   VAL A1657     -34.765   4.219 -31.137  1.00 36.550          H  
ATOM  26215  HA  VAL A1657     -36.787   6.076 -32.186  1.00 36.880          H  
ATOM  26216  HB  VAL A1657     -36.824   4.367 -29.659  1.00 51.500          H  
ATOM  26217 1HG1 VAL A1657     -39.272   4.747 -29.678  1.00 51.500          H  
ATOM  26218 2HG1 VAL A1657     -38.418   6.279 -29.486  1.00 51.500          H  
ATOM  26219 3HG1 VAL A1657     -39.098   5.846 -31.066  1.00 51.500          H  
ATOM  26220 1HG2 VAL A1657     -38.242   2.879 -31.021  1.00 51.500          H  
ATOM  26221 2HG2 VAL A1657     -38.034   3.962 -32.418  1.00 51.500          H  
ATOM  26222 3HG2 VAL A1657     -36.639   3.080 -31.767  1.00 51.500          H  
ATOM  26223  N   MET A1658     -35.910   8.062 -31.012  1.00 30.870          N  
ATOM  26224  CA  MET A1658     -35.518   9.310 -30.352  1.00 31.030          C  
ATOM  26225  C   MET A1658     -36.572   9.688 -29.324  1.00 30.690          C  
ATOM  26226  O   MET A1658     -36.308  10.411 -28.362  1.00 30.570          O  
ATOM  26227  CB  MET A1658     -35.314  10.428 -31.379  1.00 43.380          C  
ATOM  26228  CG  MET A1658     -34.109  10.209 -32.347  1.00 43.380          C  
ATOM  26229  SD  MET A1658     -32.490   9.996 -31.534  1.00 43.380          S  
ATOM  26230  CE  MET A1658     -32.103  11.600 -30.836  1.00 43.380          C  
ATOM  26231  H   MET A1658     -35.975   8.016 -32.033  1.00 37.040          H  
ATOM  26232  HA  MET A1658     -34.579   9.144 -29.822  1.00 37.240          H  
ATOM  26233 1HB  MET A1658     -36.208  10.521 -31.987  1.00 52.050          H  
ATOM  26234 2HB  MET A1658     -35.169  11.375 -30.865  1.00 52.050          H  
ATOM  26235 1HG  MET A1658     -34.303   9.317 -32.949  1.00 52.050          H  
ATOM  26236 2HG  MET A1658     -34.036  11.057 -33.027  1.00 52.050          H  
ATOM  26237 1HE  MET A1658     -31.141  11.546 -30.329  1.00 52.050          H  
ATOM  26238 2HE  MET A1658     -32.054  12.343 -31.632  1.00 52.050          H  
ATOM  26239 3HE  MET A1658     -32.873  11.883 -30.119  1.00 52.050          H  
ATOM  26240  N   GLY A1659     -37.772   9.145 -29.522  1.00 30.640          N  
ATOM  26241  CA  GLY A1659     -38.933   9.331 -28.671  1.00 30.430          C  
ATOM  26242  C   GLY A1659     -38.696   8.777 -27.271  1.00 30.330          C  
ATOM  26243  O   GLY A1659     -39.461   9.046 -26.355  1.00 30.460          O  
ATOM  26244  H   GLY A1659     -37.865   8.562 -30.339  1.00 36.770          H  
ATOM  26245 1HA  GLY A1659     -39.170  10.394 -28.611  1.00 36.520          H  
ATOM  26246 2HA  GLY A1659     -39.789   8.838 -29.113  1.00 36.520          H  
ATOM  26247  N   CYS A1660     -37.627   8.008 -27.074  1.00 30.200          N  
ATOM  26248  CA  CYS A1660     -37.332   7.496 -25.754  1.00 29.940          C  
ATOM  26249  C   CYS A1660     -36.796   8.607 -24.852  1.00 29.690          C  
ATOM  26250  O   CYS A1660     -36.665   8.408 -23.643  1.00 29.410          O  
ATOM  26251  CB  CYS A1660     -36.327   6.353 -25.828  1.00 42.020          C  
ATOM  26252  SG  CYS A1660     -36.978   4.896 -26.665  1.00 42.020          S  
ATOM  26253  H   CYS A1660     -37.004   7.779 -27.850  1.00 36.240          H  
ATOM  26254  HA  CYS A1660     -38.248   7.113 -25.313  1.00 35.930          H  
ATOM  26255 1HB  CYS A1660     -35.434   6.682 -26.367  1.00 50.420          H  
ATOM  26256 2HB  CYS A1660     -36.022   6.064 -24.824  1.00 50.420          H  
ATOM  26257  HG  CYS A1660     -36.866   5.430 -27.901  1.00 50.420          H  
ATOM  26258  N   GLY A1661     -36.477   9.778 -25.421  1.00 29.890          N  
ATOM  26259  CA  GLY A1661     -36.004  10.879 -24.611  1.00 29.540          C  
ATOM  26260  C   GLY A1661     -37.182  11.594 -23.948  1.00 29.480          C  
ATOM  26261  O   GLY A1661     -38.356  11.432 -24.326  1.00 29.190          O  
ATOM  26262  H   GLY A1661     -36.570   9.905 -26.433  1.00 35.870          H  
ATOM  26263 1HA  GLY A1661     -35.318  10.506 -23.851  1.00 35.450          H  
ATOM  26264 2HA  GLY A1661     -35.448  11.577 -25.237  1.00 35.450          H  
ATOM  26265  N   ASP A1662     -36.861  12.508 -23.039  1.00 29.810          N  
ATOM  26266  CA  ASP A1662     -37.869  13.216 -22.251  1.00 29.900          C  
ATOM  26267  C   ASP A1662     -38.917  13.994 -23.043  1.00 29.630          C  
ATOM  26268  O   ASP A1662     -40.109  13.981 -22.691  1.00 29.610          O  
ATOM  26269  CB  ASP A1662     -37.151  14.186 -21.319  1.00 41.820          C  
ATOM  26270  CG  ASP A1662     -36.382  13.461 -20.226  1.00 41.820          C  
ATOM  26271  OD1 ASP A1662     -36.643  12.308 -20.023  1.00 41.820          O  
ATOM  26272  OD2 ASP A1662     -35.486  14.040 -19.661  1.00 41.820          O  
ATOM  26273  H   ASP A1662     -35.884  12.638 -22.805  1.00 35.770          H  
ATOM  26274  HA  ASP A1662     -38.391  12.472 -21.649  1.00 35.880          H  
ATOM  26275 1HB  ASP A1662     -36.459  14.804 -21.889  1.00 50.190          H  
ATOM  26276 2HB  ASP A1662     -37.881  14.854 -20.857  1.00 50.190          H  
ATOM  26277  N   SER A1663     -38.521  14.581 -24.173  1.00 29.520          N  
ATOM  26278  CA  SER A1663     -39.448  15.418 -24.922  1.00 29.380          C  
ATOM  26279  C   SER A1663     -40.702  14.677 -25.359  1.00 28.970          C  
ATOM  26280  O   SER A1663     -41.765  15.290 -25.461  1.00 29.020          O  
ATOM  26281  CB  SER A1663     -38.764  15.957 -26.155  1.00 41.190          C  
ATOM  26282  OG  SER A1663     -38.480  14.916 -27.051  1.00 41.190          O  
ATOM  26283  H   SER A1663     -37.560  14.507 -24.478  1.00 35.420          H  
ATOM  26284  HA  SER A1663     -39.743  16.254 -24.290  1.00 35.260          H  
ATOM  26285 1HB  SER A1663     -39.406  16.695 -26.633  1.00 49.430          H  
ATOM  26286 2HB  SER A1663     -37.842  16.462 -25.872  1.00 49.430          H  
ATOM  26287  HG  SER A1663     -38.181  15.337 -27.864  1.00 49.430          H  
ATOM  26288  N   PHE A1664     -40.620  13.360 -25.545  1.00 28.630          N  
ATOM  26289  CA  PHE A1664     -41.780  12.573 -25.912  1.00 28.310          C  
ATOM  26290  C   PHE A1664     -42.270  11.769 -24.736  1.00 28.230          C  
ATOM  26291  O   PHE A1664     -43.444  11.836 -24.374  1.00 28.050          O  
ATOM  26292  CB  PHE A1664     -41.520  11.625 -27.062  1.00 39.760          C  
ATOM  26293  CG  PHE A1664     -42.714  10.720 -27.332  1.00 39.760          C  
ATOM  26294  CD1 PHE A1664     -43.858  11.173 -27.956  1.00 39.760          C  
ATOM  26295  CD2 PHE A1664     -42.694   9.398 -26.907  1.00 39.760          C  
ATOM  26296  CE1 PHE A1664     -44.919  10.330 -28.149  1.00 39.760          C  
ATOM  26297  CE2 PHE A1664     -43.762   8.567 -27.111  1.00 39.760          C  
ATOM  26298  CZ  PHE A1664     -44.872   9.035 -27.737  1.00 39.760          C  
ATOM  26299  H   PHE A1664     -39.726  12.881 -25.421  1.00 34.360          H  
ATOM  26300  HA  PHE A1664     -42.570  13.245 -26.225  1.00 33.970          H  
ATOM  26301 1HB  PHE A1664     -41.293  12.194 -27.970  1.00 47.710          H  
ATOM  26302 2HB  PHE A1664     -40.673  11.027 -26.831  1.00 47.710          H  
ATOM  26303  HD1 PHE A1664     -43.923  12.204 -28.284  1.00 47.710          H  
ATOM  26304  HD2 PHE A1664     -41.816   9.018 -26.399  1.00 47.710          H  
ATOM  26305  HE1 PHE A1664     -45.802  10.685 -28.616  1.00 47.710          H  
ATOM  26306  HE2 PHE A1664     -43.728   7.529 -26.775  1.00 47.710          H  
ATOM  26307  HZ  PHE A1664     -45.724   8.371 -27.902  1.00 47.710          H  
ATOM  26308  N   ASP A1665     -41.359  11.048 -24.075  1.00 28.430          N  
ATOM  26309  CA  ASP A1665     -41.777  10.137 -23.024  1.00 28.420          C  
ATOM  26310  C   ASP A1665     -42.502  10.883 -21.888  1.00 28.320          C  
ATOM  26311  O   ASP A1665     -43.429  10.338 -21.288  1.00 28.440          O  
ATOM  26312  CB  ASP A1665     -40.565   9.341 -22.508  1.00 39.790          C  
ATOM  26313  CG  ASP A1665     -40.935   8.089 -21.673  1.00 39.790          C  
ATOM  26314  OD1 ASP A1665     -41.538   7.160 -22.224  1.00 39.790          O  
ATOM  26315  OD2 ASP A1665     -40.581   8.045 -20.510  1.00 39.790          O  
ATOM  26316  H   ASP A1665     -40.368  11.097 -24.329  1.00 34.120          H  
ATOM  26317  HA  ASP A1665     -42.478   9.424 -23.458  1.00 34.100          H  
ATOM  26318 1HB  ASP A1665     -39.950   9.033 -23.366  1.00 47.750          H  
ATOM  26319 2HB  ASP A1665     -39.941   9.999 -21.897  1.00 47.750          H  
ATOM  26320  N   ASN A1666     -42.109  12.136 -21.600  1.00 28.190          N  
ATOM  26321  CA  ASN A1666     -42.786  12.897 -20.563  1.00 28.150          C  
ATOM  26322  C   ASN A1666     -43.618  14.038 -21.145  1.00 28.050          C  
ATOM  26323  O   ASN A1666     -44.695  14.342 -20.626  1.00 28.130          O  
ATOM  26324  CB  ASN A1666     -41.793  13.437 -19.556  1.00 39.430          C  
ATOM  26325  CG  ASN A1666     -41.122  12.343 -18.806  1.00 39.430          C  
ATOM  26326  OD1 ASN A1666     -41.745  11.626 -18.016  1.00 39.430          O  
ATOM  26327  ND2 ASN A1666     -39.855  12.189 -19.039  1.00 39.430          N  
ATOM  26328  H   ASN A1666     -41.338  12.568 -22.103  1.00 33.830          H  
ATOM  26329  HA  ASN A1666     -43.476  12.236 -20.040  1.00 33.780          H  
ATOM  26330 1HB  ASN A1666     -41.036  14.027 -20.074  1.00 47.310          H  
ATOM  26331 2HB  ASN A1666     -42.306  14.098 -18.858  1.00 47.310          H  
ATOM  26332 1HD2 ASN A1666     -39.343  11.453 -18.594  1.00 47.310          H  
ATOM  26333 2HD2 ASN A1666     -39.389  12.795 -19.683  1.00 47.310          H  
ATOM  26334  N   TYR A1667     -43.151  14.655 -22.237  1.00 27.980          N  
ATOM  26335  CA  TYR A1667     -43.877  15.818 -22.747  1.00 27.970          C  
ATOM  26336  C   TYR A1667     -44.668  15.667 -24.072  1.00 28.030          C  
ATOM  26337  O   TYR A1667     -45.254  16.650 -24.531  1.00 28.080          O  
ATOM  26338  CB  TYR A1667     -42.890  16.977 -22.832  1.00 39.160          C  
ATOM  26339  CG  TYR A1667     -42.265  17.270 -21.476  1.00 39.160          C  
ATOM  26340  CD1 TYR A1667     -40.963  16.846 -21.213  1.00 39.160          C  
ATOM  26341  CD2 TYR A1667     -42.988  17.921 -20.491  1.00 39.160          C  
ATOM  26342  CE1 TYR A1667     -40.394  17.072 -19.983  1.00 39.160          C  
ATOM  26343  CE2 TYR A1667     -42.413  18.149 -19.254  1.00 39.160          C  
ATOM  26344  CZ  TYR A1667     -41.122  17.725 -19.000  1.00 39.160          C  
ATOM  26345  OH  TYR A1667     -40.549  17.948 -17.766  1.00 39.160          O  
ATOM  26346  H   TYR A1667     -42.234  14.396 -22.607  1.00 33.580          H  
ATOM  26347  HA  TYR A1667     -44.613  16.088 -21.995  1.00 33.560          H  
ATOM  26348 1HB  TYR A1667     -42.104  16.742 -23.530  1.00 46.990          H  
ATOM  26349 2HB  TYR A1667     -43.398  17.869 -23.190  1.00 46.990          H  
ATOM  26350  HD1 TYR A1667     -40.397  16.332 -21.977  1.00 46.990          H  
ATOM  26351  HD2 TYR A1667     -44.009  18.249 -20.687  1.00 46.990          H  
ATOM  26352  HE1 TYR A1667     -39.377  16.738 -19.782  1.00 46.990          H  
ATOM  26353  HE2 TYR A1667     -42.981  18.661 -18.476  1.00 46.990          H  
ATOM  26354  HH  TYR A1667     -41.176  18.402 -17.197  1.00 46.990          H  
ATOM  26355  N   ASN A1668     -44.730  14.459 -24.667  1.00 28.110          N  
ATOM  26356  CA  ASN A1668     -45.475  14.144 -25.896  1.00 28.240          C  
ATOM  26357  C   ASN A1668     -45.058  14.839 -27.217  1.00 28.400          C  
ATOM  26358  O   ASN A1668     -45.803  14.772 -28.215  1.00 28.500          O  
ATOM  26359  CB  ASN A1668     -46.957  14.372 -25.644  1.00 39.480          C  
ATOM  26360  CG  ASN A1668     -47.486  13.482 -24.570  1.00 39.480          C  
ATOM  26361  OD1 ASN A1668     -47.246  12.269 -24.583  1.00 39.480          O  
ATOM  26362  ND2 ASN A1668     -48.206  14.053 -23.636  1.00 39.480          N  
ATOM  26363  H   ASN A1668     -44.231  13.651 -24.284  1.00 33.730          H  
ATOM  26364  HA  ASN A1668     -45.339  13.075 -26.064  1.00 33.890          H  
ATOM  26365 1HB  ASN A1668     -47.155  15.405 -25.390  1.00 47.380          H  
ATOM  26366 2HB  ASN A1668     -47.509  14.156 -26.553  1.00 47.380          H  
ATOM  26367 1HD2 ASN A1668     -48.588  13.504 -22.893  1.00 47.380          H  
ATOM  26368 2HD2 ASN A1668     -48.373  15.040 -23.665  1.00 47.380          H  
ATOM  26369  N   ASP A1669     -43.873  15.462 -27.272  1.00 28.580          N  
ATOM  26370  CA  ASP A1669     -43.407  16.051 -28.531  1.00 28.800          C  
ATOM  26371  C   ASP A1669     -43.223  14.968 -29.568  1.00 28.730          C  
ATOM  26372  O   ASP A1669     -42.687  13.905 -29.265  1.00 28.690          O  
ATOM  26373  CB  ASP A1669     -42.078  16.798 -28.383  1.00 40.230          C  
ATOM  26374  CG  ASP A1669     -42.159  18.170 -27.697  1.00 40.230          C  
ATOM  26375  OD1 ASP A1669     -43.232  18.710 -27.554  1.00 40.230          O  
ATOM  26376  OD2 ASP A1669     -41.116  18.669 -27.335  1.00 40.230          O  
ATOM  26377  H   ASP A1669     -43.279  15.525 -26.442  1.00 34.300          H  
ATOM  26378  HA  ASP A1669     -44.160  16.752 -28.889  1.00 34.560          H  
ATOM  26379 1HB  ASP A1669     -41.394  16.172 -27.827  1.00 48.280          H  
ATOM  26380 2HB  ASP A1669     -41.642  16.933 -29.375  1.00 48.280          H  
ATOM  26381  N   HIS A1670     -43.575  15.246 -30.817  1.00 28.790          N  
ATOM  26382  CA  HIS A1670     -43.357  14.244 -31.848  1.00 28.800          C  
ATOM  26383  C   HIS A1670     -41.852  14.002 -31.927  1.00 28.940          C  
ATOM  26384  O   HIS A1670     -41.059  14.946 -31.848  1.00 29.050          O  
ATOM  26385  CB  HIS A1670     -43.932  14.699 -33.201  1.00 40.320          C  
ATOM  26386  CG  HIS A1670     -44.030  13.602 -34.252  1.00 40.320          C  
ATOM  26387  ND1 HIS A1670     -42.948  13.145 -34.970  1.00 40.320          N  
ATOM  26388  CD2 HIS A1670     -45.096  12.889 -34.684  1.00 40.320          C  
ATOM  26389  CE1 HIS A1670     -43.344  12.202 -35.801  1.00 40.320          C  
ATOM  26390  NE2 HIS A1670     -44.647  12.021 -35.645  1.00 40.320          N  
ATOM  26391  H   HIS A1670     -44.001  16.134 -31.040  1.00 34.550          H  
ATOM  26392  HA  HIS A1670     -43.837  13.307 -31.571  1.00 34.560          H  
ATOM  26393 1HB  HIS A1670     -44.931  15.108 -33.051  1.00 48.380          H  
ATOM  26394 2HB  HIS A1670     -43.310  15.494 -33.606  1.00 48.380          H  
ATOM  26395  HD1 HIS A1670     -41.973  13.195 -34.675  1.00 48.380          H  
ATOM  26396  HD2 HIS A1670     -46.149  12.901 -34.412  1.00 48.380          H  
ATOM  26397  HE1 HIS A1670     -42.621  11.714 -36.449  1.00 48.380          H  
ATOM  26398  N   HIS A1671     -41.464  12.743 -32.069  1.00 28.990          N  
ATOM  26399  CA  HIS A1671     -40.079  12.333 -32.159  1.00 29.210          C  
ATOM  26400  C   HIS A1671     -39.530  12.527 -33.559  1.00 29.530          C  
ATOM  26401  O   HIS A1671     -40.252  12.897 -34.489  1.00 29.550          O  
ATOM  26402  CB  HIS A1671     -40.023  10.869 -31.794  1.00 40.810          C  
ATOM  26403  CG  HIS A1671     -40.823  10.122 -32.753  1.00 40.810          C  
ATOM  26404  ND1 HIS A1671     -42.191  10.297 -32.851  1.00 40.810          N  
ATOM  26405  CD2 HIS A1671     -40.495   9.196 -33.675  1.00 40.810          C  
ATOM  26406  CE1 HIS A1671     -42.650   9.522 -33.821  1.00 40.810          C  
ATOM  26407  NE2 HIS A1671     -41.647   8.845 -34.325  1.00 40.810          N  
ATOM  26408  H   HIS A1671     -42.161  11.995 -32.139  1.00 34.790          H  
ATOM  26409  HA  HIS A1671     -39.473  12.909 -31.461  1.00 35.050          H  
ATOM  26410 1HB  HIS A1671     -38.999  10.505 -31.822  1.00 48.970          H  
ATOM  26411 2HB  HIS A1671     -40.425  10.718 -30.795  1.00 48.970          H  
ATOM  26412  HD2 HIS A1671     -39.494   8.809 -33.876  1.00 48.970          H  
ATOM  26413  HE1 HIS A1671     -43.670   9.456 -34.154  1.00 48.970          H  
ATOM  26414  HE2 HIS A1671     -41.707   8.184 -35.084  1.00 48.970          H  
ATOM  26415  N   ARG A1672     -38.241  12.279 -33.744  1.00 29.860          N  
ATOM  26416  CA  ARG A1672     -37.734  12.371 -35.098  1.00 30.260          C  
ATOM  26417  C   ARG A1672     -38.453  11.347 -35.956  1.00 30.320          C  
ATOM  26418  O   ARG A1672     -38.415  10.156 -35.660  1.00 30.270          O  
ATOM  26419  CB  ARG A1672     -36.253  12.092 -35.151  1.00 42.200          C  
ATOM  26420  CG  ARG A1672     -35.663  12.224 -36.524  1.00 42.200          C  
ATOM  26421  CD  ARG A1672     -34.242  11.999 -36.508  1.00 42.200          C  
ATOM  26422  NE  ARG A1672     -33.684  12.079 -37.834  1.00 42.200          N  
ATOM  26423  CZ  ARG A1672     -32.379  11.938 -38.114  1.00 42.200          C  
ATOM  26424  NH1 ARG A1672     -31.534  11.714 -37.134  1.00 42.200          N  
ATOM  26425  NH2 ARG A1672     -31.954  12.024 -39.366  1.00 42.200          N  
ATOM  26426  H   ARG A1672     -37.649  12.015 -32.973  1.00 35.830          H  
ATOM  26427  HA  ARG A1672     -37.933  13.368 -35.490  1.00 36.310          H  
ATOM  26428 1HB  ARG A1672     -35.725  12.782 -34.494  1.00 50.640          H  
ATOM  26429 2HB  ARG A1672     -36.057  11.079 -34.793  1.00 50.640          H  
ATOM  26430 1HG  ARG A1672     -36.109  11.485 -37.197  1.00 50.640          H  
ATOM  26431 2HG  ARG A1672     -35.849  13.226 -36.907  1.00 50.640          H  
ATOM  26432 1HD  ARG A1672     -33.765  12.753 -35.882  1.00 50.640          H  
ATOM  26433 2HD  ARG A1672     -34.045  11.002 -36.107  1.00 50.640          H  
ATOM  26434  HE  ARG A1672     -34.328  12.248 -38.602  1.00 50.640          H  
ATOM  26435 1HH1 ARG A1672     -31.856  11.648 -36.187  1.00 50.640          H  
ATOM  26436 2HH1 ARG A1672     -30.531  11.605 -37.320  1.00 50.640          H  
ATOM  26437 1HH2 ARG A1672     -32.611  12.195 -40.112  1.00 50.640          H  
ATOM  26438 2HH2 ARG A1672     -30.968  11.914 -39.579  1.00 50.640          H  
ATOM  26439  N   LEU A1673     -39.039  11.791 -37.057  1.00 30.520          N  
ATOM  26440  CA  LEU A1673     -39.773  10.884 -37.920  1.00 30.680          C  
ATOM  26441  C   LEU A1673     -38.887   9.837 -38.586  1.00 30.690          C  
ATOM  26442  O   LEU A1673     -37.872  10.160 -39.209  1.00 30.940          O  
ATOM  26443  CB  LEU A1673     -40.514  11.693 -39.001  1.00 42.890          C  
ATOM  26444  CG  LEU A1673     -41.424  10.904 -39.998  1.00 42.890          C  
ATOM  26445  CD1 LEU A1673     -42.630  10.287 -39.264  1.00 42.890          C  
ATOM  26446  CD2 LEU A1673     -41.887  11.855 -41.098  1.00 42.890          C  
ATOM  26447  H   LEU A1673     -39.019  12.779 -37.262  1.00 36.620          H  
ATOM  26448  HA  LEU A1673     -40.500  10.365 -37.297  1.00 36.820          H  
ATOM  26449 1HB  LEU A1673     -41.140  12.433 -38.503  1.00 51.470          H  
ATOM  26450 2HB  LEU A1673     -39.770  12.224 -39.591  1.00 51.470          H  
ATOM  26451  HG  LEU A1673     -40.854  10.090 -40.449  1.00 51.470          H  
ATOM  26452 1HD1 LEU A1673     -43.241   9.742 -39.985  1.00 51.470          H  
ATOM  26453 2HD1 LEU A1673     -42.297   9.598 -38.498  1.00 51.470          H  
ATOM  26454 3HD1 LEU A1673     -43.229  11.074 -38.809  1.00 51.470          H  
ATOM  26455 1HD2 LEU A1673     -42.510  11.311 -41.809  1.00 51.470          H  
ATOM  26456 2HD2 LEU A1673     -42.463  12.674 -40.664  1.00 51.470          H  
ATOM  26457 3HD2 LEU A1673     -41.015  12.257 -41.614  1.00 51.470          H  
ATOM  26458  N   ASN A1674     -39.297   8.579 -38.470  1.00 30.520          N  
ATOM  26459  CA  ASN A1674     -38.618   7.456 -39.092  1.00 30.630          C  
ATOM  26460  C   ASN A1674     -39.341   7.165 -40.401  1.00 31.070          C  
ATOM  26461  O   ASN A1674     -40.513   7.524 -40.529  1.00 31.340          O  
ATOM  26462  CB  ASN A1674     -38.615   6.276 -38.152  1.00 42.840          C  
ATOM  26463  CG  ASN A1674     -37.794   6.550 -36.894  1.00 42.840          C  
ATOM  26464  OD1 ASN A1674     -36.767   7.247 -36.927  1.00 42.840          O  
ATOM  26465  ND2 ASN A1674     -38.240   6.016 -35.787  1.00 42.840          N  
ATOM  26466  H   ASN A1674     -40.122   8.387 -37.923  1.00 36.620          H  
ATOM  26467  HA  ASN A1674     -37.590   7.735 -39.329  1.00 36.760          H  
ATOM  26468 1HB  ASN A1674     -39.637   6.048 -37.858  1.00 51.410          H  
ATOM  26469 2HB  ASN A1674     -38.224   5.407 -38.662  1.00 51.410          H  
ATOM  26470 1HD2 ASN A1674     -37.749   6.167 -34.930  1.00 51.410          H  
ATOM  26471 2HD2 ASN A1674     -39.071   5.463 -35.795  1.00 51.410          H  
ATOM  26472  N   LEU A1675     -38.690   6.519 -41.366  1.00 31.210          N  
ATOM  26473  CA  LEU A1675     -39.384   6.207 -42.602  1.00 31.700          C  
ATOM  26474  C   LEU A1675     -40.177   4.922 -42.497  1.00 31.510          C  
ATOM  26475  O   LEU A1675     -39.850   4.022 -41.729  1.00 31.470          O  
ATOM  26476  CB  LEU A1675     -38.401   6.072 -43.764  1.00 44.180          C  
ATOM  26477  CG  LEU A1675     -37.520   7.297 -44.078  1.00 44.180          C  
ATOM  26478  CD1 LEU A1675     -36.553   6.906 -45.183  1.00 44.180          C  
ATOM  26479  CD2 LEU A1675     -38.384   8.497 -44.499  1.00 44.180          C  
ATOM  26480  H   LEU A1675     -37.722   6.227 -41.265  1.00 37.450          H  
ATOM  26481  HA  LEU A1675     -40.093   7.004 -42.813  1.00 38.040          H  
ATOM  26482 1HB  LEU A1675     -37.765   5.223 -43.591  1.00 53.020          H  
ATOM  26483 2HB  LEU A1675     -38.980   5.862 -44.663  1.00 53.020          H  
ATOM  26484  HG  LEU A1675     -36.937   7.567 -43.195  1.00 53.020          H  
ATOM  26485 1HD1 LEU A1675     -35.903   7.748 -45.414  1.00 53.020          H  
ATOM  26486 2HD1 LEU A1675     -35.945   6.062 -44.853  1.00 53.020          H  
ATOM  26487 3HD1 LEU A1675     -37.111   6.619 -46.082  1.00 53.020          H  
ATOM  26488 1HD2 LEU A1675     -37.735   9.344 -44.726  1.00 53.020          H  
ATOM  26489 2HD2 LEU A1675     -38.964   8.238 -45.386  1.00 53.020          H  
ATOM  26490 3HD2 LEU A1675     -39.059   8.779 -43.693  1.00 53.020          H  
ATOM  26491  N   ASP A1676     -41.215   4.848 -43.309  1.00 31.520          N  
ATOM  26492  CA  ASP A1676     -42.066   3.681 -43.488  1.00 31.350          C  
ATOM  26493  C   ASP A1676     -42.507   3.774 -44.943  1.00 31.490          C  
ATOM  26494  O   ASP A1676     -43.326   4.629 -45.293  1.00 31.910          O  
ATOM  26495  CB  ASP A1676     -43.266   3.710 -42.531  1.00 43.960          C  
ATOM  26496  CG  ASP A1676     -44.125   2.443 -42.613  1.00 43.960          C  
ATOM  26497  OD1 ASP A1676     -43.777   1.589 -43.391  1.00 43.960          O  
ATOM  26498  OD2 ASP A1676     -45.139   2.337 -41.917  1.00 43.960          O  
ATOM  26499  H   ASP A1676     -41.423   5.659 -43.875  1.00 37.820          H  
ATOM  26500  HA  ASP A1676     -41.491   2.765 -43.342  1.00 37.620          H  
ATOM  26501 1HB  ASP A1676     -42.900   3.819 -41.508  1.00 52.750          H  
ATOM  26502 2HB  ASP A1676     -43.890   4.577 -42.751  1.00 52.750          H  
ATOM  26503  N   GLU A1677     -41.867   2.997 -45.807  1.00 31.230          N  
ATOM  26504  CA  GLU A1677     -42.094   3.131 -47.239  1.00 31.390          C  
ATOM  26505  C   GLU A1677     -43.052   2.101 -47.830  1.00 32.050          C  
ATOM  26506  O   GLU A1677     -42.941   0.896 -47.564  1.00 32.050          O  
ATOM  26507  CB  GLU A1677     -40.736   3.072 -47.948  1.00 43.880          C  
ATOM  26508  CG  GLU A1677     -39.814   4.269 -47.637  1.00 43.880          C  
ATOM  26509  CD  GLU A1677     -38.484   4.212 -48.370  1.00 43.880          C  
ATOM  26510  OE1 GLU A1677     -38.113   3.146 -48.798  1.00 43.880          O  
ATOM  26511  OE2 GLU A1677     -37.870   5.241 -48.536  1.00 43.880          O  
ATOM  26512  H   GLU A1677     -41.221   2.304 -45.452  1.00 37.480          H  
ATOM  26513  HA  GLU A1677     -42.520   4.119 -47.419  1.00 37.670          H  
ATOM  26514 1HB  GLU A1677     -40.215   2.160 -47.651  1.00 52.660          H  
ATOM  26515 2HB  GLU A1677     -40.879   3.025 -49.010  1.00 52.660          H  
ATOM  26516 1HG  GLU A1677     -40.329   5.187 -47.914  1.00 52.660          H  
ATOM  26517 2HG  GLU A1677     -39.631   4.301 -46.564  1.00 52.660          H  
ATOM  26518  N   LYS A1678     -43.931   2.580 -48.728  1.00 32.700          N  
ATOM  26519  CA  LYS A1678     -44.876   1.729 -49.460  1.00 33.430          C  
ATOM  26520  C   LYS A1678     -44.119   0.853 -50.454  1.00 33.800          C  
ATOM  26521  O   LYS A1678     -44.517  -0.271 -50.781  1.00 33.870          O  
ATOM  26522  CB  LYS A1678     -45.947   2.577 -50.161  1.00 46.510          C  
ATOM  26523  CG  LYS A1678     -45.472   3.429 -51.338  1.00 46.510          C  
ATOM  26524  CD  LYS A1678     -46.620   4.234 -51.935  1.00 46.510          C  
ATOM  26525  CE  LYS A1678     -46.155   5.058 -53.132  1.00 46.510          C  
ATOM  26526  NZ  LYS A1678     -47.261   5.874 -53.708  1.00 46.510          N  
ATOM  26527  H   LYS A1678     -43.944   3.582 -48.880  1.00 39.240          H  
ATOM  26528  HA  LYS A1678     -45.379   1.078 -48.750  1.00 40.120          H  
ATOM  26529 1HB  LYS A1678     -46.722   1.939 -50.518  1.00 55.810          H  
ATOM  26530 2HB  LYS A1678     -46.399   3.250 -49.435  1.00 55.810          H  
ATOM  26531 1HG  LYS A1678     -44.711   4.122 -51.001  1.00 55.810          H  
ATOM  26532 2HG  LYS A1678     -45.049   2.795 -52.117  1.00 55.810          H  
ATOM  26533 1HD  LYS A1678     -47.412   3.554 -52.253  1.00 55.810          H  
ATOM  26534 2HD  LYS A1678     -47.023   4.909 -51.181  1.00 55.810          H  
ATOM  26535 1HE  LYS A1678     -45.352   5.722 -52.815  1.00 55.810          H  
ATOM  26536 2HE  LYS A1678     -45.771   4.386 -53.902  1.00 55.810          H  
ATOM  26537 1HZ  LYS A1678     -46.914   6.406 -54.495  1.00 55.810          H  
ATOM  26538 2HZ  LYS A1678     -48.007   5.267 -54.018  1.00 55.810          H  
ATOM  26539 3HZ  LYS A1678     -47.614   6.508 -53.005  1.00 55.810          H  
ATOM  26540  N   GLN A1679     -42.919   1.318 -50.807  1.00 34.130          N  
ATOM  26541  CA  GLN A1679     -41.998   0.630 -51.695  1.00 34.390          C  
ATOM  26542  C   GLN A1679     -41.593  -0.727 -51.116  1.00 34.200          C  
ATOM  26543  O   GLN A1679     -41.113  -1.594 -51.837  1.00 34.400          O  
ATOM  26544  CB  GLN A1679     -40.776   1.513 -51.982  1.00 48.040          C  
ATOM  26545  CG  GLN A1679     -41.092   2.765 -52.831  1.00 48.040          C  
ATOM  26546  CD  GLN A1679     -41.607   3.970 -52.036  1.00 48.040          C  
ATOM  26547  OE1 GLN A1679     -42.202   3.830 -50.959  1.00 48.040          O  
ATOM  26548  NE2 GLN A1679     -41.386   5.161 -52.575  1.00 48.040          N  
ATOM  26549  H   GLN A1679     -42.666   2.251 -50.483  1.00 40.960          H  
ATOM  26550  HA  GLN A1679     -42.506   0.447 -52.641  1.00 41.270          H  
ATOM  26551 1HB  GLN A1679     -40.329   1.841 -51.042  1.00 57.650          H  
ATOM  26552 2HB  GLN A1679     -40.027   0.931 -52.512  1.00 57.650          H  
ATOM  26553 1HG  GLN A1679     -40.184   3.070 -53.348  1.00 57.650          H  
ATOM  26554 2HG  GLN A1679     -41.858   2.494 -53.557  1.00 57.650          H  
ATOM  26555 1HE2 GLN A1679     -41.697   5.989 -52.108  1.00 57.650          H  
ATOM  26556 2HE2 GLN A1679     -40.905   5.235 -53.450  1.00 57.650          H  
ATOM  26557  N   LEU A1680     -41.741  -0.895 -49.805  1.00 33.890          N  
ATOM  26558  CA  LEU A1680     -41.480  -2.167 -49.170  1.00 33.790          C  
ATOM  26559  C   LEU A1680     -42.804  -2.779 -48.710  1.00 33.720          C  
ATOM  26560  O   LEU A1680     -43.125  -3.923 -49.031  1.00 33.700          O  
ATOM  26561  CB  LEU A1680     -40.566  -1.974 -47.960  1.00 47.350          C  
ATOM  26562  CG  LEU A1680     -39.151  -1.450 -48.228  1.00 47.350          C  
ATOM  26563  CD1 LEU A1680     -38.499  -1.208 -46.922  1.00 47.350          C  
ATOM  26564  CD2 LEU A1680     -38.346  -2.488 -49.018  1.00 47.350          C  
ATOM  26565  H   LEU A1680     -42.112  -0.131 -49.242  1.00 40.670          H  
ATOM  26566  HA  LEU A1680     -41.032  -2.849 -49.887  1.00 40.550          H  
ATOM  26567 1HB  LEU A1680     -41.050  -1.273 -47.281  1.00 56.820          H  
ATOM  26568 2HB  LEU A1680     -40.474  -2.926 -47.448  1.00 56.820          H  
ATOM  26569  HG  LEU A1680     -39.196  -0.510 -48.781  1.00 56.820          H  
ATOM  26570 1HD1 LEU A1680     -37.493  -0.828 -47.086  1.00 56.820          H  
ATOM  26571 2HD1 LEU A1680     -39.073  -0.473 -46.360  1.00 56.820          H  
ATOM  26572 3HD1 LEU A1680     -38.459  -2.143 -46.375  1.00 56.820          H  
ATOM  26573 1HD2 LEU A1680     -37.337  -2.124 -49.186  1.00 56.820          H  
ATOM  26574 2HD2 LEU A1680     -38.296  -3.419 -48.470  1.00 56.820          H  
ATOM  26575 3HD2 LEU A1680     -38.824  -2.662 -49.965  1.00 56.820          H  
ATOM  26576  N   LYS A1681     -43.611  -1.986 -47.999  1.00 33.770          N  
ATOM  26577  CA  LYS A1681     -44.841  -2.478 -47.385  1.00 33.800          C  
ATOM  26578  C   LYS A1681     -45.851  -3.098 -48.335  1.00 34.160          C  
ATOM  26579  O   LYS A1681     -46.550  -4.039 -47.957  1.00 34.000          O  
ATOM  26580  CB  LYS A1681     -45.535  -1.366 -46.604  1.00 47.310          C  
ATOM  26581  CG  LYS A1681     -46.711  -1.856 -45.741  1.00 47.310          C  
ATOM  26582  CD  LYS A1681     -47.406  -0.731 -44.973  1.00 47.310          C  
ATOM  26583  CE  LYS A1681     -46.470  -0.070 -43.962  1.00 47.310          C  
ATOM  26584  NZ  LYS A1681     -47.208   0.743 -42.971  1.00 47.310          N  
ATOM  26585  H   LYS A1681     -43.330  -1.023 -47.808  1.00 40.520          H  
ATOM  26586  HA  LYS A1681     -44.557  -3.256 -46.675  1.00 40.560          H  
ATOM  26587 1HB  LYS A1681     -44.797  -0.870 -45.973  1.00 56.770          H  
ATOM  26588 2HB  LYS A1681     -45.923  -0.630 -47.297  1.00 56.770          H  
ATOM  26589 1HG  LYS A1681     -47.464  -2.324 -46.374  1.00 56.770          H  
ATOM  26590 2HG  LYS A1681     -46.351  -2.601 -45.034  1.00 56.770          H  
ATOM  26591 1HD  LYS A1681     -47.758   0.024 -45.675  1.00 56.770          H  
ATOM  26592 2HD  LYS A1681     -48.267  -1.132 -44.431  1.00 56.770          H  
ATOM  26593 1HE  LYS A1681     -45.886  -0.824 -43.440  1.00 56.770          H  
ATOM  26594 2HE  LYS A1681     -45.796   0.593 -44.501  1.00 56.770          H  
ATOM  26595 1HZ  LYS A1681     -46.527   1.193 -42.331  1.00 56.770          H  
ATOM  26596 2HZ  LYS A1681     -47.740   1.455 -43.425  1.00 56.770          H  
ATOM  26597 3HZ  LYS A1681     -47.838   0.112 -42.441  1.00 56.770          H  
ATOM  26598  N   LEU A1682     -45.995  -2.559 -49.543  1.00 34.700          N  
ATOM  26599  CA  LEU A1682     -47.012  -3.071 -50.438  1.00 35.160          C  
ATOM  26600  C   LEU A1682     -46.487  -4.159 -51.353  1.00 35.310          C  
ATOM  26601  O   LEU A1682     -47.218  -4.647 -52.213  1.00 35.600          O  
ATOM  26602  CB  LEU A1682     -47.574  -1.936 -51.302  1.00 49.040          C  
ATOM  26603  CG  LEU A1682     -48.245  -0.746 -50.564  1.00 49.040          C  
ATOM  26604  CD1 LEU A1682     -48.665   0.288 -51.614  1.00 49.040          C  
ATOM  26605  CD2 LEU A1682     -49.444  -1.211 -49.731  1.00 49.040          C  
ATOM  26606  H   LEU A1682     -45.412  -1.782 -49.867  1.00 41.640          H  
ATOM  26607  HA  LEU A1682     -47.808  -3.508 -49.844  1.00 42.190          H  
ATOM  26608 1HB  LEU A1682     -46.751  -1.527 -51.889  1.00 58.850          H  
ATOM  26609 2HB  LEU A1682     -48.306  -2.357 -51.988  1.00 58.850          H  
ATOM  26610  HG  LEU A1682     -47.515  -0.279 -49.902  1.00 58.850          H  
ATOM  26611 1HD1 LEU A1682     -49.114   1.149 -51.122  1.00 58.850          H  
ATOM  26612 2HD1 LEU A1682     -47.788   0.608 -52.180  1.00 58.850          H  
ATOM  26613 3HD1 LEU A1682     -49.388  -0.158 -52.294  1.00 58.850          H  
ATOM  26614 1HD2 LEU A1682     -49.889  -0.351 -49.231  1.00 58.850          H  
ATOM  26615 2HD2 LEU A1682     -50.184  -1.675 -50.383  1.00 58.850          H  
ATOM  26616 3HD2 LEU A1682     -49.124  -1.927 -48.977  1.00 58.850          H  
ATOM  26617  N   GLN A1683     -45.210  -4.530 -51.209  1.00 35.190          N  
ATOM  26618  CA  GLN A1683     -44.655  -5.538 -52.094  1.00 35.380          C  
ATOM  26619  C   GLN A1683     -44.717  -6.892 -51.410  1.00 34.910          C  
ATOM  26620  O   GLN A1683     -44.314  -7.910 -51.972  1.00 34.840          O  
ATOM  26621  CB  GLN A1683     -43.217  -5.187 -52.457  1.00 49.460          C  
ATOM  26622  CG  GLN A1683     -43.082  -3.794 -53.032  1.00 49.460          C  
ATOM  26623  CD  GLN A1683     -44.003  -3.519 -54.167  1.00 49.460          C  
ATOM  26624  OE1 GLN A1683     -44.113  -4.268 -55.153  1.00 49.460          O  
ATOM  26625  NE2 GLN A1683     -44.715  -2.404 -54.039  1.00 49.460          N  
ATOM  26626  H   GLN A1683     -44.619  -4.137 -50.467  1.00 42.230          H  
ATOM  26627  HA  GLN A1683     -45.253  -5.592 -53.004  1.00 42.460          H  
ATOM  26628 1HB  GLN A1683     -42.589  -5.238 -51.561  1.00 59.350          H  
ATOM  26629 2HB  GLN A1683     -42.825  -5.900 -53.182  1.00 59.350          H  
ATOM  26630 1HG  GLN A1683     -43.293  -3.072 -52.240  1.00 59.350          H  
ATOM  26631 2HG  GLN A1683     -42.052  -3.657 -53.384  1.00 59.350          H  
ATOM  26632 1HE2 GLN A1683     -45.371  -2.143 -54.745  1.00 59.350          H  
ATOM  26633 2HE2 GLN A1683     -44.608  -1.829 -53.211  1.00 59.350          H  
ATOM  26634  N   TYR A1684     -45.191  -6.864 -50.173  1.00 34.630          N  
ATOM  26635  CA  TYR A1684     -45.326  -8.004 -49.290  1.00 34.220          C  
ATOM  26636  C   TYR A1684     -46.309  -9.045 -49.830  1.00 34.200          C  
ATOM  26637  O   TYR A1684     -47.432  -8.729 -50.225  1.00 33.920          O  
ATOM  26638  CB  TYR A1684     -45.694  -7.484 -47.895  1.00 48.070          C  
ATOM  26639  CG  TYR A1684     -45.901  -8.529 -46.829  1.00 48.070          C  
ATOM  26640  CD1 TYR A1684     -44.857  -9.296 -46.390  1.00 48.070          C  
ATOM  26641  CD2 TYR A1684     -47.139  -8.679 -46.259  1.00 48.070          C  
ATOM  26642  CE1 TYR A1684     -45.061 -10.229 -45.416  1.00 48.070          C  
ATOM  26643  CE2 TYR A1684     -47.348  -9.610 -45.272  1.00 48.070          C  
ATOM  26644  CZ  TYR A1684     -46.319 -10.399 -44.851  1.00 48.070          C  
ATOM  26645  OH  TYR A1684     -46.504 -11.358 -43.854  1.00 48.070          O  
ATOM  26646  H   TYR A1684     -45.490  -5.963 -49.822  1.00 41.560          H  
ATOM  26647  HA  TYR A1684     -44.352  -8.491 -49.219  1.00 41.060          H  
ATOM  26648 1HB  TYR A1684     -44.907  -6.805 -47.553  1.00 57.690          H  
ATOM  26649 2HB  TYR A1684     -46.608  -6.892 -47.971  1.00 57.690          H  
ATOM  26650  HD1 TYR A1684     -43.861  -9.175 -46.822  1.00 57.690          H  
ATOM  26651  HD2 TYR A1684     -47.961  -8.049 -46.594  1.00 57.690          H  
ATOM  26652  HE1 TYR A1684     -44.221 -10.835 -45.086  1.00 57.690          H  
ATOM  26653  HE2 TYR A1684     -48.333  -9.719 -44.834  1.00 57.690          H  
ATOM  26654  HH  TYR A1684     -47.409 -11.279 -43.441  1.00 57.690          H  
ATOM  26655  N   GLU A1685     -45.881 -10.299 -49.784  1.00 34.550          N  
ATOM  26656  CA  GLU A1685     -46.587 -11.497 -50.246  1.00 34.670          C  
ATOM  26657  C   GLU A1685     -47.966 -11.855 -49.645  1.00 34.680          C  
ATOM  26658  O   GLU A1685     -48.652 -12.730 -50.187  1.00 34.650          O  
ATOM  26659  CB  GLU A1685     -45.633 -12.687 -50.073  1.00 48.490          C  
ATOM  26660  CG  GLU A1685     -45.119 -12.891 -48.634  1.00 48.490          C  
ATOM  26661  CD  GLU A1685     -43.853 -12.054 -48.343  1.00 48.490          C  
ATOM  26662  OE1 GLU A1685     -43.474 -11.310 -49.220  1.00 48.490          O  
ATOM  26663  OE2 GLU A1685     -43.310 -12.113 -47.261  1.00 48.490          O  
ATOM  26664  H   GLU A1685     -44.920 -10.441 -49.467  1.00 41.460          H  
ATOM  26665  HA  GLU A1685     -46.741 -11.362 -51.317  1.00 41.600          H  
ATOM  26666 1HB  GLU A1685     -46.138 -13.602 -50.377  1.00 58.190          H  
ATOM  26667 2HB  GLU A1685     -44.772 -12.558 -50.728  1.00 58.190          H  
ATOM  26668 1HG  GLU A1685     -45.891 -12.606 -47.924  1.00 58.190          H  
ATOM  26669 2HG  GLU A1685     -44.901 -13.948 -48.487  1.00 58.190          H  
ATOM  26670  N   ARG A1686     -48.366 -11.232 -48.542  1.00 34.800          N  
ATOM  26671  CA  ARG A1686     -49.660 -11.522 -47.914  1.00 34.900          C  
ATOM  26672  C   ARG A1686     -50.446 -10.260 -47.563  1.00 34.890          C  
ATOM  26673  O   ARG A1686     -49.882  -9.190 -47.358  1.00 34.890          O  
ATOM  26674  CB  ARG A1686     -49.483 -12.368 -46.653  1.00 48.820          C  
ATOM  26675  CG  ARG A1686     -48.899 -13.776 -46.857  1.00 48.820          C  
ATOM  26676  CD  ARG A1686     -49.851 -14.699 -47.522  1.00 48.820          C  
ATOM  26677  NE  ARG A1686     -49.315 -16.050 -47.654  1.00 48.820          N  
ATOM  26678  CZ  ARG A1686     -48.592 -16.495 -48.695  1.00 48.820          C  
ATOM  26679  NH1 ARG A1686     -48.266 -15.717 -49.721  1.00 48.820          N  
ATOM  26680  NH2 ARG A1686     -48.219 -17.748 -48.667  1.00 48.820          N  
ATOM  26681  H   ARG A1686     -47.760 -10.518 -48.153  1.00 41.760          H  
ATOM  26682  HA  ARG A1686     -50.263 -12.081 -48.624  1.00 41.880          H  
ATOM  26683 1HB  ARG A1686     -48.833 -11.858 -45.961  1.00 58.580          H  
ATOM  26684 2HB  ARG A1686     -50.447 -12.479 -46.157  1.00 58.580          H  
ATOM  26685 1HG  ARG A1686     -47.980 -13.732 -47.434  1.00 58.580          H  
ATOM  26686 2HG  ARG A1686     -48.694 -14.195 -45.888  1.00 58.580          H  
ATOM  26687 1HD  ARG A1686     -50.761 -14.756 -46.928  1.00 58.580          H  
ATOM  26688 2HD  ARG A1686     -50.097 -14.339 -48.512  1.00 58.580          H  
ATOM  26689  HE  ARG A1686     -49.488 -16.748 -46.900  1.00 58.580          H  
ATOM  26690 1HH1 ARG A1686     -48.541 -14.718 -49.763  1.00 58.580          H  
ATOM  26691 2HH1 ARG A1686     -47.726 -16.095 -50.481  1.00 58.580          H  
ATOM  26692 1HH2 ARG A1686     -48.488 -18.316 -47.845  1.00 58.580          H  
ATOM  26693 2HH2 ARG A1686     -47.682 -18.143 -49.421  1.00 58.580          H  
ATOM  26694  N   ILE A1687     -51.764 -10.389 -47.481  1.00 34.960          N  
ATOM  26695  CA  ILE A1687     -52.587  -9.260 -47.080  1.00 35.030          C  
ATOM  26696  C   ILE A1687     -52.904  -9.358 -45.603  1.00 34.790          C  
ATOM  26697  O   ILE A1687     -53.504 -10.331 -45.147  1.00 34.670          O  
ATOM  26698  CB  ILE A1687     -53.885  -9.201 -47.904  1.00 49.010          C  
ATOM  26699  CG1 ILE A1687     -53.516  -9.035 -49.406  1.00 49.010          C  
ATOM  26700  CG2 ILE A1687     -54.776  -8.037 -47.398  1.00 49.010          C  
ATOM  26701  CD1 ILE A1687     -54.668  -9.219 -50.371  1.00 49.010          C  
ATOM  26702  H   ILE A1687     -52.194 -11.283 -47.672  1.00 41.950          H  
ATOM  26703  HA  ILE A1687     -52.031  -8.338 -47.246  1.00 42.040          H  
ATOM  26704  HB  ILE A1687     -54.428 -10.140 -47.799  1.00 58.820          H  
ATOM  26705 1HG1 ILE A1687     -53.100  -8.040 -49.552  1.00 58.820          H  
ATOM  26706 2HG1 ILE A1687     -52.752  -9.766 -49.660  1.00 58.820          H  
ATOM  26707 1HG2 ILE A1687     -55.696  -7.991 -47.968  1.00 58.820          H  
ATOM  26708 2HG2 ILE A1687     -55.028  -8.187 -46.348  1.00 58.820          H  
ATOM  26709 3HG2 ILE A1687     -54.237  -7.094 -47.506  1.00 58.820          H  
ATOM  26710 1HD1 ILE A1687     -54.302  -9.090 -51.390  1.00 58.820          H  
ATOM  26711 2HD1 ILE A1687     -55.080 -10.223 -50.260  1.00 58.820          H  
ATOM  26712 3HD1 ILE A1687     -55.445  -8.488 -50.182  1.00 58.820          H  
ATOM  26713  N   GLU A1688     -52.484  -8.342 -44.862  1.00 34.760          N  
ATOM  26714  CA  GLU A1688     -52.650  -8.292 -43.419  1.00 34.590          C  
ATOM  26715  C   GLU A1688     -53.200  -6.938 -42.990  1.00 34.080          C  
ATOM  26716  O   GLU A1688     -53.017  -5.936 -43.683  1.00 33.950          O  
ATOM  26717  CB  GLU A1688     -51.314  -8.562 -42.719  1.00 48.490          C  
ATOM  26718  CG  GLU A1688     -50.712  -9.950 -42.989  1.00 48.490          C  
ATOM  26719  CD  GLU A1688     -49.419 -10.178 -42.234  1.00 48.490          C  
ATOM  26720  OE1 GLU A1688     -48.998  -9.272 -41.540  1.00 48.490          O  
ATOM  26721  OE2 GLU A1688     -48.850 -11.253 -42.348  1.00 48.490          O  
ATOM  26722  H   GLU A1688     -52.007  -7.580 -45.325  1.00 41.710          H  
ATOM  26723  HA  GLU A1688     -53.365  -9.058 -43.121  1.00 41.510          H  
ATOM  26724 1HB  GLU A1688     -50.583  -7.819 -43.037  1.00 58.190          H  
ATOM  26725 2HB  GLU A1688     -51.443  -8.454 -41.641  1.00 58.190          H  
ATOM  26726 1HG  GLU A1688     -51.438 -10.710 -42.698  1.00 58.190          H  
ATOM  26727 2HG  GLU A1688     -50.528 -10.061 -44.057  1.00 58.190          H  
ATOM  26728  N   ILE A1689     -53.864  -6.912 -41.841  1.00 33.860          N  
ATOM  26729  CA  ILE A1689     -54.401  -5.678 -41.283  1.00 33.410          C  
ATOM  26730  C   ILE A1689     -53.602  -5.249 -40.062  1.00 32.720          C  
ATOM  26731  O   ILE A1689     -53.450  -6.013 -39.109  1.00 32.570          O  
ATOM  26732  CB  ILE A1689     -55.889  -5.857 -40.918  1.00 46.950          C  
ATOM  26733  CG1 ILE A1689     -56.686  -6.215 -42.212  1.00 46.950          C  
ATOM  26734  CG2 ILE A1689     -56.436  -4.574 -40.249  1.00 46.950          C  
ATOM  26735  CD1 ILE A1689     -58.113  -6.670 -41.978  1.00 46.950          C  
ATOM  26736  H   ILE A1689     -53.980  -7.776 -41.328  1.00 40.630          H  
ATOM  26737  HA  ILE A1689     -54.320  -4.890 -42.031  1.00 40.090          H  
ATOM  26738  HB  ILE A1689     -55.993  -6.690 -40.227  1.00 56.340          H  
ATOM  26739 1HG1 ILE A1689     -56.704  -5.341 -42.862  1.00 56.340          H  
ATOM  26740 2HG1 ILE A1689     -56.168  -7.017 -42.732  1.00 56.340          H  
ATOM  26741 1HG2 ILE A1689     -57.477  -4.703 -39.983  1.00 56.340          H  
ATOM  26742 2HG2 ILE A1689     -55.874  -4.356 -39.338  1.00 56.340          H  
ATOM  26743 3HG2 ILE A1689     -56.341  -3.734 -40.936  1.00 56.340          H  
ATOM  26744 1HD1 ILE A1689     -58.577  -6.903 -42.937  1.00 56.340          H  
ATOM  26745 2HD1 ILE A1689     -58.112  -7.564 -41.352  1.00 56.340          H  
ATOM  26746 3HD1 ILE A1689     -58.688  -5.892 -41.491  1.00 56.340          H  
ATOM  26747  N   GLU A1690     -53.089  -4.026 -40.107  1.00 32.330          N  
ATOM  26748  CA  GLU A1690     -52.277  -3.480 -39.032  1.00 31.560          C  
ATOM  26749  C   GLU A1690     -53.126  -3.127 -37.804  1.00 31.170          C  
ATOM  26750  O   GLU A1690     -54.283  -2.732 -37.957  1.00 31.420          O  
ATOM  26751  CB  GLU A1690     -51.551  -2.226 -39.524  1.00 44.490          C  
ATOM  26752  CG  GLU A1690     -50.499  -2.484 -40.581  1.00 44.490          C  
ATOM  26753  CD  GLU A1690     -49.786  -1.225 -41.014  1.00 44.490          C  
ATOM  26754  OE1 GLU A1690     -50.194  -0.163 -40.621  1.00 44.490          O  
ATOM  26755  OE2 GLU A1690     -48.820  -1.327 -41.731  1.00 44.490          O  
ATOM  26756  H   GLU A1690     -53.261  -3.469 -40.934  1.00 38.800          H  
ATOM  26757  HA  GLU A1690     -51.543  -4.238 -38.782  1.00 37.870          H  
ATOM  26758 1HB  GLU A1690     -52.282  -1.540 -39.952  1.00 53.390          H  
ATOM  26759 2HB  GLU A1690     -51.080  -1.710 -38.687  1.00 53.390          H  
ATOM  26760 1HG  GLU A1690     -49.767  -3.187 -40.184  1.00 53.390          H  
ATOM  26761 2HG  GLU A1690     -50.971  -2.948 -41.447  1.00 53.390          H  
ATOM  26762  N   PRO A1691     -52.585  -3.268 -36.578  1.00 30.640          N  
ATOM  26763  CA  PRO A1691     -53.209  -2.894 -35.324  1.00 30.300          C  
ATOM  26764  C   PRO A1691     -53.227  -1.372 -35.187  1.00 29.840          C  
ATOM  26765  O   PRO A1691     -52.384  -0.708 -35.789  1.00 29.540          O  
ATOM  26766  CB  PRO A1691     -52.289  -3.547 -34.284  1.00 45.450          C  
ATOM  26767  CG  PRO A1691     -50.937  -3.600 -34.956  1.00 45.450          C  
ATOM  26768  CD  PRO A1691     -51.233  -3.845 -36.422  1.00 45.450          C  
ATOM  26769  HA  PRO A1691     -54.215  -3.330 -35.310  1.00 36.360          H  
ATOM  26770 1HB  PRO A1691     -52.266  -2.935 -33.363  1.00 54.540          H  
ATOM  26771 2HB  PRO A1691     -52.675  -4.538 -34.004  1.00 54.540          H  
ATOM  26772 1HG  PRO A1691     -50.406  -2.647 -34.790  1.00 54.540          H  
ATOM  26773 2HG  PRO A1691     -50.316  -4.392 -34.506  1.00 54.540          H  
ATOM  26774 1HD  PRO A1691     -50.491  -3.296 -37.017  1.00 54.540          H  
ATOM  26775 2HD  PRO A1691     -51.240  -4.928 -36.636  1.00 54.540          H  
ATOM  26776  N   PRO A1692     -54.145  -0.806 -34.393  1.00 29.840          N  
ATOM  26777  CA  PRO A1692     -54.234   0.601 -34.054  1.00 29.500          C  
ATOM  26778  C   PRO A1692     -53.111   0.994 -33.106  1.00 28.880          C  
ATOM  26779  O   PRO A1692     -52.576   0.141 -32.395  1.00 28.770          O  
ATOM  26780  CB  PRO A1692     -55.607   0.694 -33.381  1.00 44.250          C  
ATOM  26781  CG  PRO A1692     -55.831  -0.682 -32.788  1.00 44.250          C  
ATOM  26782  CD  PRO A1692     -55.186  -1.642 -33.768  1.00 44.250          C  
ATOM  26783  HA  PRO A1692     -54.197   1.201 -34.976  1.00 35.400          H  
ATOM  26784 1HB  PRO A1692     -55.597   1.488 -32.616  1.00 53.100          H  
ATOM  26785 2HB  PRO A1692     -56.372   0.972 -34.121  1.00 53.100          H  
ATOM  26786 1HG  PRO A1692     -55.370  -0.738 -31.787  1.00 53.100          H  
ATOM  26787 2HG  PRO A1692     -56.908  -0.869 -32.651  1.00 53.100          H  
ATOM  26788 1HD  PRO A1692     -54.745  -2.474 -33.206  1.00 53.100          H  
ATOM  26789 2HD  PRO A1692     -55.919  -1.977 -34.519  1.00 53.100          H  
ATOM  26790  N   THR A1693     -52.806   2.286 -33.052  1.00 28.560          N  
ATOM  26791  CA  THR A1693     -51.813   2.817 -32.123  1.00 28.070          C  
ATOM  26792  C   THR A1693     -52.193   4.153 -31.523  1.00 27.660          C  
ATOM  26793  O   THR A1693     -52.979   4.911 -32.096  1.00 27.470          O  
ATOM  26794  CB  THR A1693     -50.429   2.976 -32.758  1.00 39.490          C  
ATOM  26795  OG1 THR A1693     -49.532   3.440 -31.736  1.00 39.490          O  
ATOM  26796  CG2 THR A1693     -50.465   3.985 -33.888  1.00 39.490          C  
ATOM  26797  H   THR A1693     -53.283   2.928 -33.669  1.00 34.270          H  
ATOM  26798  HA  THR A1693     -51.716   2.109 -31.300  1.00 33.680          H  
ATOM  26799  HB  THR A1693     -50.086   2.012 -33.131  1.00 47.390          H  
ATOM  26800  HG1 THR A1693     -48.609   3.421 -32.071  1.00 47.390          H  
ATOM  26801 1HG2 THR A1693     -49.464   4.089 -34.306  1.00 47.390          H  
ATOM  26802 2HG2 THR A1693     -51.147   3.640 -34.660  1.00 47.390          H  
ATOM  26803 3HG2 THR A1693     -50.796   4.955 -33.522  1.00 47.390          H  
ATOM  26804  N   SER A1694     -51.612   4.430 -30.359  1.00 27.620          N  
ATOM  26805  CA  SER A1694     -51.760   5.686 -29.633  1.00 27.320          C  
ATOM  26806  C   SER A1694     -50.525   6.576 -29.778  1.00 26.950          C  
ATOM  26807  O   SER A1694     -50.418   7.628 -29.136  1.00 26.800          O  
ATOM  26808  CB  SER A1694     -52.000   5.390 -28.168  1.00 38.370          C  
ATOM  26809  OG  SER A1694     -50.894   4.726 -27.603  1.00 38.370          O  
ATOM  26810  H   SER A1694     -50.997   3.730 -29.960  1.00 33.140          H  
ATOM  26811  HA  SER A1694     -52.619   6.220 -30.039  1.00 32.780          H  
ATOM  26812 1HB  SER A1694     -52.181   6.323 -27.635  1.00 46.040          H  
ATOM  26813 2HB  SER A1694     -52.891   4.775 -28.063  1.00 46.040          H  
ATOM  26814  HG  SER A1694     -51.139   4.533 -26.692  1.00 46.040          H  
ATOM  26815  N   THR A1695     -49.589   6.131 -30.611  1.00 26.860          N  
ATOM  26816  CA  THR A1695     -48.313   6.795 -30.842  1.00 26.520          C  
ATOM  26817  C   THR A1695     -48.406   7.313 -32.298  1.00 26.850          C  
ATOM  26818  O   THR A1695     -49.444   7.075 -32.913  1.00 26.930          O  
ATOM  26819  CB  THR A1695     -47.185   5.776 -30.614  1.00 37.260          C  
ATOM  26820  OG1 THR A1695     -47.071   4.878 -31.737  1.00 37.260          O  
ATOM  26821  CG2 THR A1695     -47.514   4.950 -29.388  1.00 37.260          C  
ATOM  26822  H   THR A1695     -49.762   5.258 -31.102  1.00 32.230          H  
ATOM  26823  HA  THR A1695     -48.205   7.634 -30.159  1.00 31.820          H  
ATOM  26824  HB  THR A1695     -46.291   6.250 -30.401  1.00 44.720          H  
ATOM  26825  HG1 THR A1695     -46.449   5.309 -32.393  1.00 44.720          H  
ATOM  26826 1HG2 THR A1695     -46.713   4.246 -29.213  1.00 44.720          H  
ATOM  26827 2HG2 THR A1695     -47.606   5.612 -28.530  1.00 44.720          H  
ATOM  26828 3HG2 THR A1695     -48.436   4.404 -29.517  1.00 44.720          H  
ATOM  26829  N   LYS A1696     -47.449   8.074 -32.905  1.00 27.160          N  
ATOM  26830  CA  LYS A1696     -46.104   8.581 -32.553  1.00 27.480          C  
ATOM  26831  C   LYS A1696     -45.067   7.501 -32.210  1.00 27.490          C  
ATOM  26832  O   LYS A1696     -45.119   6.401 -32.775  1.00 27.550          O  
ATOM  26833  CB  LYS A1696     -46.206   9.635 -31.438  1.00 38.340          C  
ATOM  26834  CG  LYS A1696     -47.055  10.875 -31.799  1.00 38.340          C  
ATOM  26835  CD  LYS A1696     -47.117  11.872 -30.634  1.00 38.340          C  
ATOM  26836  CE  LYS A1696     -47.822  13.178 -30.973  1.00 38.340          C  
ATOM  26837  NZ  LYS A1696     -48.068  14.000 -29.753  1.00 38.340          N  
ATOM  26838  H   LYS A1696     -47.729   8.354 -33.834  1.00 32.590          H  
ATOM  26839  HA  LYS A1696     -45.731   9.102 -33.431  1.00 32.980          H  
ATOM  26840 1HB  LYS A1696     -46.577   9.197 -30.526  1.00 46.010          H  
ATOM  26841 2HB  LYS A1696     -45.216  10.039 -31.233  1.00 46.010          H  
ATOM  26842 1HG  LYS A1696     -46.630  11.361 -32.667  1.00 46.010          H  
ATOM  26843 2HG  LYS A1696     -48.071  10.557 -32.040  1.00 46.010          H  
ATOM  26844 1HD  LYS A1696     -47.650  11.411 -29.804  1.00 46.010          H  
ATOM  26845 2HD  LYS A1696     -46.107  12.119 -30.315  1.00 46.010          H  
ATOM  26846 1HE  LYS A1696     -47.188  13.757 -31.660  1.00 46.010          H  
ATOM  26847 2HE  LYS A1696     -48.761  12.981 -31.440  1.00 46.010          H  
ATOM  26848 1HZ  LYS A1696     -48.525  14.868 -30.006  1.00 46.010          H  
ATOM  26849 2HZ  LYS A1696     -48.660  13.474 -29.124  1.00 46.010          H  
ATOM  26850 3HZ  LYS A1696     -47.170  14.217 -29.279  1.00 46.010          H  
ATOM  26851  N   ALA A1697     -44.175   7.782 -31.248  1.00 27.500          N  
ATOM  26852  CA  ALA A1697     -43.101   6.863 -30.870  1.00 27.420          C  
ATOM  26853  C   ALA A1697     -43.516   5.805 -29.871  1.00 27.120          C  
ATOM  26854  O   ALA A1697     -44.312   6.052 -28.966  1.00 26.910          O  
ATOM  26855  CB  ALA A1697     -41.947   7.625 -30.264  1.00 38.420          C  
ATOM  26856  H   ALA A1697     -44.195   8.681 -30.796  1.00 33.000          H  
ATOM  26857  HA  ALA A1697     -42.763   6.359 -31.776  1.00 32.900          H  
ATOM  26858 1HB  ALA A1697     -41.149   6.938 -30.020  1.00 46.100          H  
ATOM  26859 2HB  ALA A1697     -41.600   8.340 -30.954  1.00 46.100          H  
ATOM  26860 3HB  ALA A1697     -42.270   8.117 -29.379  1.00 46.100          H  
ATOM  26861  N   ILE A1698     -42.897   4.641 -29.977  1.00 27.190          N  
ATOM  26862  CA  ILE A1698     -43.146   3.593 -29.015  1.00 27.020          C  
ATOM  26863  C   ILE A1698     -41.967   3.481 -28.079  1.00 27.040          C  
ATOM  26864  O   ILE A1698     -40.861   3.145 -28.501  1.00 27.280          O  
ATOM  26865  CB  ILE A1698     -43.386   2.241 -29.713  1.00 37.900          C  
ATOM  26866  CG1 ILE A1698     -44.618   2.365 -30.649  1.00 37.900          C  
ATOM  26867  CG2 ILE A1698     -43.598   1.138 -28.649  1.00 37.900          C  
ATOM  26868  CD1 ILE A1698     -44.827   1.204 -31.593  1.00 37.900          C  
ATOM  26869  H   ILE A1698     -42.254   4.483 -30.741  1.00 32.630          H  
ATOM  26870  HA  ILE A1698     -44.028   3.846 -28.427  1.00 32.420          H  
ATOM  26871  HB  ILE A1698     -42.521   1.989 -30.325  1.00 45.480          H  
ATOM  26872 1HG1 ILE A1698     -45.506   2.462 -30.038  1.00 45.480          H  
ATOM  26873 2HG1 ILE A1698     -44.517   3.269 -31.251  1.00 45.480          H  
ATOM  26874 1HG2 ILE A1698     -43.757   0.180 -29.125  1.00 45.480          H  
ATOM  26875 2HG2 ILE A1698     -42.719   1.058 -28.003  1.00 45.480          H  
ATOM  26876 3HG2 ILE A1698     -44.466   1.383 -28.035  1.00 45.480          H  
ATOM  26877 1HD1 ILE A1698     -45.714   1.399 -32.200  1.00 45.480          H  
ATOM  26878 2HD1 ILE A1698     -43.958   1.100 -32.245  1.00 45.480          H  
ATOM  26879 3HD1 ILE A1698     -44.974   0.284 -31.042  1.00 45.480          H  
ATOM  26880  N   THR A1699     -42.230   3.719 -26.808  1.00 26.850          N  
ATOM  26881  CA  THR A1699     -41.225   3.683 -25.767  1.00 26.580          C  
ATOM  26882  C   THR A1699     -41.673   2.621 -24.783  1.00 26.560          C  
ATOM  26883  O   THR A1699     -42.711   1.985 -24.990  1.00 26.620          O  
ATOM  26884  CB  THR A1699     -41.056   5.052 -25.069  1.00 37.320          C  
ATOM  26885  OG1 THR A1699     -42.231   5.374 -24.300  1.00 37.320          O  
ATOM  26886  CG2 THR A1699     -40.851   6.133 -26.133  1.00 37.320          C  
ATOM  26887  H   THR A1699     -43.173   3.970 -26.544  1.00 32.220          H  
ATOM  26888  HA  THR A1699     -40.265   3.383 -26.191  1.00 31.900          H  
ATOM  26889  HB  THR A1699     -40.190   5.026 -24.407  1.00 44.780          H  
ATOM  26890  HG1 THR A1699     -42.011   6.101 -23.632  1.00 44.780          H  
ATOM  26891 1HG2 THR A1699     -40.734   7.081 -25.626  1.00 44.780          H  
ATOM  26892 2HG2 THR A1699     -39.963   5.912 -26.721  1.00 44.780          H  
ATOM  26893 3HG2 THR A1699     -41.711   6.179 -26.793  1.00 44.780          H  
ATOM  26894  N   SER A1700     -40.902   2.391 -23.733  1.00 26.560          N  
ATOM  26895  CA  SER A1700     -41.274   1.368 -22.766  1.00 26.620          C  
ATOM  26896  C   SER A1700     -40.865   1.698 -21.362  1.00 26.440          C  
ATOM  26897  O   SER A1700     -39.768   2.215 -21.122  1.00 26.400          O  
ATOM  26898  CB  SER A1700     -40.682   0.028 -23.108  1.00 37.240          C  
ATOM  26899  OG  SER A1700     -40.992  -0.895 -22.091  1.00 37.240          O  
ATOM  26900  H   SER A1700     -40.064   2.936 -23.599  1.00 31.870          H  
ATOM  26901  HA  SER A1700     -42.360   1.271 -22.781  1.00 31.940          H  
ATOM  26902 1HB  SER A1700     -41.078  -0.317 -24.061  1.00 44.690          H  
ATOM  26903 2HB  SER A1700     -39.600   0.118 -23.207  1.00 44.690          H  
ATOM  26904  HG  SER A1700     -40.649  -1.745 -22.399  1.00 44.690          H  
ATOM  26905  N   ALA A1701     -41.739   1.293 -20.432  1.00 26.420          N  
ATOM  26906  CA  ALA A1701     -41.612   1.461 -18.985  1.00 26.330          C  
ATOM  26907  C   ALA A1701     -40.356   0.817 -18.454  1.00 25.800          C  
ATOM  26908  O   ALA A1701     -39.919   1.147 -17.354  1.00 25.570          O  
ATOM  26909  CB  ALA A1701     -42.810   0.871 -18.273  1.00 36.900          C  
ATOM  26910  H   ALA A1701     -42.582   0.851 -20.780  1.00 31.700          H  
ATOM  26911  HA  ALA A1701     -41.564   2.527 -18.774  1.00 31.600          H  
ATOM  26912 1HB  ALA A1701     -42.709   1.034 -17.199  1.00 44.280          H  
ATOM  26913 2HB  ALA A1701     -43.717   1.354 -18.631  1.00 44.280          H  
ATOM  26914 3HB  ALA A1701     -42.862  -0.198 -18.474  1.00 44.280          H  
ATOM  26915  N   ILE A1702     -39.795  -0.112 -19.210  1.00 25.690          N  
ATOM  26916  CA  ILE A1702     -38.577  -0.791 -18.831  1.00 25.270          C  
ATOM  26917  C   ILE A1702     -37.456   0.217 -18.624  1.00 24.590          C  
ATOM  26918  O   ILE A1702     -36.622   0.046 -17.730  1.00 24.340          O  
ATOM  26919  CB  ILE A1702     -38.176  -1.858 -19.861  1.00 35.550          C  
ATOM  26920  CG1 ILE A1702     -39.222  -2.998 -19.825  1.00 35.550          C  
ATOM  26921  CG2 ILE A1702     -36.749  -2.383 -19.564  1.00 35.550          C  
ATOM  26922  CD1 ILE A1702     -39.146  -3.980 -20.980  1.00 35.550          C  
ATOM  26923  H   ILE A1702     -40.233  -0.323 -20.111  1.00 30.830          H  
ATOM  26924  HA  ILE A1702     -38.758  -1.300 -17.879  1.00 30.320          H  
ATOM  26925  HB  ILE A1702     -38.200  -1.420 -20.861  1.00 42.660          H  
ATOM  26926 1HG1 ILE A1702     -39.091  -3.553 -18.896  1.00 42.660          H  
ATOM  26927 2HG1 ILE A1702     -40.215  -2.557 -19.821  1.00 42.660          H  
ATOM  26928 1HG2 ILE A1702     -36.466  -3.133 -20.293  1.00 42.660          H  
ATOM  26929 2HG2 ILE A1702     -36.023  -1.575 -19.609  1.00 42.660          H  
ATOM  26930 3HG2 ILE A1702     -36.729  -2.826 -18.566  1.00 42.660          H  
ATOM  26931 1HD1 ILE A1702     -39.924  -4.733 -20.855  1.00 42.660          H  
ATOM  26932 2HD1 ILE A1702     -39.302  -3.452 -21.919  1.00 42.660          H  
ATOM  26933 3HD1 ILE A1702     -38.180  -4.471 -21.001  1.00 42.660          H  
ATOM  26934  N   LEU A1703     -37.347   1.214 -19.507  1.00 24.370          N  
ATOM  26935  CA  LEU A1703     -36.262   2.146 -19.317  1.00 23.830          C  
ATOM  26936  C   LEU A1703     -36.417   2.872 -17.965  1.00 23.230          C  
ATOM  26937  O   LEU A1703     -35.516   2.758 -17.135  1.00 23.050          O  
ATOM  26938  CB  LEU A1703     -36.117   3.065 -20.556  1.00 33.580          C  
ATOM  26939  CG  LEU A1703     -35.103   4.258 -20.468  1.00 33.580          C  
ATOM  26940  CD1 LEU A1703     -33.673   3.737 -20.254  1.00 33.580          C  
ATOM  26941  CD2 LEU A1703     -35.217   5.095 -21.765  1.00 33.580          C  
ATOM  26942  H   LEU A1703     -38.062   1.365 -20.223  1.00 29.240          H  
ATOM  26943  HA  LEU A1703     -35.344   1.565 -19.268  1.00 28.600          H  
ATOM  26944 1HB  LEU A1703     -35.719   2.428 -21.339  1.00 40.290          H  
ATOM  26945 2HB  LEU A1703     -37.070   3.397 -20.923  1.00 40.290          H  
ATOM  26946  HG  LEU A1703     -35.352   4.894 -19.607  1.00 40.290          H  
ATOM  26947 1HD1 LEU A1703     -32.993   4.579 -20.182  1.00 40.290          H  
ATOM  26948 2HD1 LEU A1703     -33.619   3.167 -19.327  1.00 40.290          H  
ATOM  26949 3HD1 LEU A1703     -33.385   3.104 -21.087  1.00 40.290          H  
ATOM  26950 1HD2 LEU A1703     -34.536   5.941 -21.716  1.00 40.290          H  
ATOM  26951 2HD2 LEU A1703     -34.971   4.479 -22.628  1.00 40.290          H  
ATOM  26952 3HD2 LEU A1703     -36.241   5.467 -21.868  1.00 40.290          H  
ATOM  26953  N   PRO A1704     -37.534   3.583 -17.656  1.00 23.000          N  
ATOM  26954  CA  PRO A1704     -37.808   4.137 -16.343  1.00 22.460          C  
ATOM  26955  C   PRO A1704     -37.664   3.119 -15.216  1.00 21.800          C  
ATOM  26956  O   PRO A1704     -37.163   3.439 -14.147  1.00 21.640          O  
ATOM  26957  CB  PRO A1704     -39.260   4.591 -16.484  1.00 33.690          C  
ATOM  26958  CG  PRO A1704     -39.384   4.960 -17.930  1.00 33.690          C  
ATOM  26959  CD  PRO A1704     -38.529   3.971 -18.667  1.00 33.690          C  
ATOM  26960  HA  PRO A1704     -37.138   4.997 -16.180  1.00 26.950          H  
ATOM  26961 1HB  PRO A1704     -39.941   3.765 -16.205  1.00 40.430          H  
ATOM  26962 2HB  PRO A1704     -39.464   5.428 -15.804  1.00 40.430          H  
ATOM  26963 1HG  PRO A1704     -40.437   4.920 -18.255  1.00 40.430          H  
ATOM  26964 2HG  PRO A1704     -39.046   5.997 -18.089  1.00 40.430          H  
ATOM  26965 1HD  PRO A1704     -39.102   3.147 -19.008  1.00 40.430          H  
ATOM  26966 2HD  PRO A1704     -38.088   4.538 -19.465  1.00 40.430          H  
ATOM  26967  N   ALA A1705     -38.029   1.858 -15.459  1.00 21.550          N  
ATOM  26968  CA  ALA A1705     -37.907   0.827 -14.430  1.00 21.050          C  
ATOM  26969  C   ALA A1705     -36.484   0.720 -13.896  1.00 20.350          C  
ATOM  26970  O   ALA A1705     -36.282   0.471 -12.708  1.00 19.930          O  
ATOM  26971  CB  ALA A1705     -38.353  -0.522 -14.958  1.00 29.670          C  
ATOM  26972  H   ALA A1705     -38.476   1.598 -16.337  1.00 25.860          H  
ATOM  26973  HA  ALA A1705     -38.558   1.108 -13.604  1.00 25.260          H  
ATOM  26974 1HB  ALA A1705     -38.290  -1.258 -14.159  1.00 35.600          H  
ATOM  26975 2HB  ALA A1705     -39.379  -0.448 -15.310  1.00 35.600          H  
ATOM  26976 3HB  ALA A1705     -37.712  -0.820 -15.767  1.00 35.600          H  
ATOM  26977  N   GLY A1706     -35.485   0.885 -14.774  1.00 20.330          N  
ATOM  26978  CA  GLY A1706     -34.090   0.765 -14.359  1.00 19.840          C  
ATOM  26979  C   GLY A1706     -33.545   2.052 -13.725  1.00 19.590          C  
ATOM  26980  O   GLY A1706     -32.381   2.117 -13.321  1.00 20.130          O  
ATOM  26981  H   GLY A1706     -35.695   1.095 -15.764  1.00 24.400          H  
ATOM  26982 1HA  GLY A1706     -33.990  -0.063 -13.657  1.00 23.810          H  
ATOM  26983 2HA  GLY A1706     -33.486   0.510 -15.229  1.00 23.810          H  
ATOM  26984  N   PHE A1707     -34.362   3.097 -13.684  1.00 18.880          N  
ATOM  26985  CA  PHE A1707     -33.960   4.377 -13.130  1.00 18.720          C  
ATOM  26986  C   PHE A1707     -34.742   4.747 -11.876  1.00 17.860          C  
ATOM  26987  O   PHE A1707     -34.159   5.062 -10.834  1.00 17.590          O  
ATOM  26988  CB  PHE A1707     -34.139   5.487 -14.162  1.00 26.270          C  
ATOM  26989  CG  PHE A1707     -33.778   6.804 -13.616  1.00 26.270          C  
ATOM  26990  CD1 PHE A1707     -32.463   7.123 -13.398  1.00 26.270          C  
ATOM  26991  CD2 PHE A1707     -34.757   7.727 -13.284  1.00 26.270          C  
ATOM  26992  CE1 PHE A1707     -32.130   8.317 -12.868  1.00 26.270          C  
ATOM  26993  CE2 PHE A1707     -34.417   8.934 -12.751  1.00 26.270          C  
ATOM  26994  CZ  PHE A1707     -33.099   9.230 -12.542  1.00 26.270          C  
ATOM  26995  H   PHE A1707     -35.317   2.991 -14.018  1.00 22.660          H  
ATOM  26996  HA  PHE A1707     -32.906   4.319 -12.865  1.00 22.460          H  
ATOM  26997 1HB  PHE A1707     -33.509   5.293 -15.035  1.00 31.530          H  
ATOM  26998 2HB  PHE A1707     -35.167   5.522 -14.514  1.00 31.530          H  
ATOM  26999  HD1 PHE A1707     -31.686   6.397 -13.652  1.00 31.530          H  
ATOM  27000  HD2 PHE A1707     -35.806   7.481 -13.449  1.00 31.530          H  
ATOM  27001  HE1 PHE A1707     -31.105   8.530 -12.698  1.00 31.530          H  
ATOM  27002  HE2 PHE A1707     -35.192   9.655 -12.489  1.00 31.530          H  
ATOM  27003  HZ  PHE A1707     -32.828  10.186 -12.114  1.00 31.530          H  
ATOM  27004  N   SER A1708     -36.061   4.768 -12.006  1.00 17.600          N  
ATOM  27005  CA  SER A1708     -36.975   5.159 -10.954  1.00 16.920          C  
ATOM  27006  C   SER A1708     -37.018   4.181  -9.805  1.00 16.160          C  
ATOM  27007  O   SER A1708     -36.937   2.966  -9.999  1.00 15.940          O  
ATOM  27008  CB  SER A1708     -38.382   5.326 -11.478  1.00 23.960          C  
ATOM  27009  OG  SER A1708     -39.277   5.603 -10.415  1.00 23.960          O  
ATOM  27010  H   SER A1708     -36.458   4.465 -12.885  1.00 21.120          H  
ATOM  27011  HA  SER A1708     -36.632   6.114 -10.586  1.00 20.300          H  
ATOM  27012 1HB  SER A1708     -38.409   6.134 -12.204  1.00 28.750          H  
ATOM  27013 2HB  SER A1708     -38.684   4.412 -11.991  1.00 28.750          H  
ATOM  27014  HG  SER A1708     -40.148   5.679 -10.828  1.00 28.750          H  
ATOM  27015  N   PHE A1709     -37.191   4.700  -8.596  1.00 15.900          N  
ATOM  27016  CA  PHE A1709     -37.352   3.817  -7.438  1.00 15.290          C  
ATOM  27017  C   PHE A1709     -38.707   4.039  -6.750  1.00 14.560          C  
ATOM  27018  O   PHE A1709     -39.019   3.353  -5.770  1.00 14.130          O  
ATOM  27019  CB  PHE A1709     -36.180   3.950  -6.464  1.00 21.650          C  
ATOM  27020  CG  PHE A1709     -36.072   5.257  -5.813  1.00 21.650          C  
ATOM  27021  CD1 PHE A1709     -36.671   5.468  -4.596  1.00 21.650          C  
ATOM  27022  CD2 PHE A1709     -35.406   6.290  -6.413  1.00 21.650          C  
ATOM  27023  CE1 PHE A1709     -36.607   6.670  -3.996  1.00 21.650          C  
ATOM  27024  CE2 PHE A1709     -35.349   7.512  -5.808  1.00 21.650          C  
ATOM  27025  CZ  PHE A1709     -35.960   7.693  -4.607  1.00 21.650          C  
ATOM  27026  H   PHE A1709     -37.197   5.721  -8.502  1.00 19.080          H  
ATOM  27027  HA  PHE A1709     -37.350   2.788  -7.791  1.00 18.350          H  
ATOM  27028 1HB  PHE A1709     -36.275   3.191  -5.687  1.00 25.980          H  
ATOM  27029 2HB  PHE A1709     -35.247   3.753  -6.994  1.00 25.980          H  
ATOM  27030  HD1 PHE A1709     -37.209   4.645  -4.113  1.00 25.980          H  
ATOM  27031  HD2 PHE A1709     -34.941   6.125  -7.382  1.00 25.980          H  
ATOM  27032  HE1 PHE A1709     -37.085   6.818  -3.031  1.00 25.980          H  
ATOM  27033  HE2 PHE A1709     -34.837   8.338  -6.285  1.00 25.980          H  
ATOM  27034  HZ  PHE A1709     -35.942   8.658  -4.133  1.00 25.980          H  
ATOM  27035  N   ASP A1710     -39.497   4.985  -7.314  1.00 14.560          N  
ATOM  27036  CA  ASP A1710     -40.849   5.444  -6.892  1.00 14.060          C  
ATOM  27037  C   ASP A1710     -40.810   6.471  -5.705  1.00 13.300          C  
ATOM  27038  O   ASP A1710     -39.876   5.792  -5.330  1.00 13.090          O  
ATOM  27039  CB  ASP A1710     -41.708   4.185  -6.559  1.00 19.880          C  
ATOM  27040  CG  ASP A1710     -43.244   4.399  -6.580  1.00 19.880          C  
ATOM  27041  OD1 ASP A1710     -43.644   5.294  -7.311  1.00 19.880          O  
ATOM  27042  OD2 ASP A1710     -43.981   3.723  -5.877  1.00 19.880          O  
ATOM  27043  H   ASP A1710     -39.128   5.407  -8.166  1.00 17.470          H  
ATOM  27044  HA  ASP A1710     -41.260   5.929  -7.771  1.00 16.870          H  
ATOM  27045 1HB  ASP A1710     -41.453   3.380  -7.243  1.00 23.860          H  
ATOM  27046 2HB  ASP A1710     -41.453   3.852  -5.556  1.00 23.860          H  
ATOM  27047  N   ARG A1711     -41.906   6.984  -6.316  1.00 13.100          N  
ATOM  27048  CA  ARG A1711     -42.585   8.206  -5.863  1.00 12.620          C  
ATOM  27049  C   ARG A1711     -41.691   9.451  -5.830  1.00 12.010          C  
ATOM  27050  O   ARG A1711     -41.859  10.324  -4.977  1.00 12.120          O  
ATOM  27051  CB  ARG A1711     -43.138   8.013  -4.465  1.00 17.860          C  
ATOM  27052  CG  ARG A1711     -44.112   6.897  -4.348  1.00 17.860          C  
ATOM  27053  CD  ARG A1711     -44.655   6.755  -3.035  1.00 17.860          C  
ATOM  27054  NE  ARG A1711     -45.623   5.675  -3.000  1.00 17.860          N  
ATOM  27055  CZ  ARG A1711     -46.273   5.224  -1.906  1.00 17.860          C  
ATOM  27056  NH1 ARG A1711     -46.054   5.757  -0.712  1.00 17.860          N  
ATOM  27057  NH2 ARG A1711     -47.144   4.230  -2.044  1.00 17.860          N  
ATOM  27058  H   ARG A1711     -42.362   6.497  -7.102  1.00 15.720          H  
ATOM  27059  HA  ARG A1711     -43.416   8.388  -6.549  1.00 15.140          H  
ATOM  27060 1HB  ARG A1711     -42.326   7.839  -3.753  1.00 21.430          H  
ATOM  27061 2HB  ARG A1711     -43.646   8.926  -4.152  1.00 21.430          H  
ATOM  27062 1HG  ARG A1711     -44.915   7.003  -5.071  1.00 21.430          H  
ATOM  27063 2HG  ARG A1711     -43.584   5.985  -4.524  1.00 21.430          H  
ATOM  27064 1HD  ARG A1711     -43.839   6.504  -2.360  1.00 21.430          H  
ATOM  27065 2HD  ARG A1711     -45.137   7.676  -2.722  1.00 21.430          H  
ATOM  27066  HE  ARG A1711     -45.831   5.218  -3.886  1.00 21.430          H  
ATOM  27067 1HH1 ARG A1711     -45.361   6.521  -0.585  1.00 21.430          H  
ATOM  27068 2HH1 ARG A1711     -46.545   5.407   0.094  1.00 21.430          H  
ATOM  27069 1HH2 ARG A1711     -47.297   3.831  -2.963  1.00 21.430          H  
ATOM  27070 2HH2 ARG A1711     -47.644   3.876  -1.242  1.00 21.430          H  
ATOM  27071  N   GLN A1712     -40.806   9.580  -6.810  1.00 11.530          N  
ATOM  27072  CA  GLN A1712     -39.850  10.689  -6.875  1.00 11.110          C  
ATOM  27073  C   GLN A1712     -40.386  12.132  -6.986  1.00 10.430          C  
ATOM  27074  O   GLN A1712     -39.683  13.041  -6.526  1.00 10.040          O  
ATOM  27075  CB  GLN A1712     -38.816  10.382  -7.946  1.00 15.720          C  
ATOM  27076  CG  GLN A1712     -37.902   9.248  -7.487  1.00 15.720          C  
ATOM  27077  CD  GLN A1712     -36.919   8.776  -8.498  1.00 15.720          C  
ATOM  27078  OE1 GLN A1712     -36.900   7.583  -8.822  1.00 15.720          O  
ATOM  27079  NE2 GLN A1712     -36.086   9.678  -9.014  1.00 15.720          N  
ATOM  27080  H   GLN A1712     -40.757   8.853  -7.510  1.00 13.840          H  
ATOM  27081  HA  GLN A1712     -39.295  10.674  -5.946  1.00 13.330          H  
ATOM  27082 1HB  GLN A1712     -39.288  10.097  -8.881  1.00 18.870          H  
ATOM  27083 2HB  GLN A1712     -38.208  11.269  -8.132  1.00 18.870          H  
ATOM  27084 1HG  GLN A1712     -37.352   9.594  -6.609  1.00 18.870          H  
ATOM  27085 2HG  GLN A1712     -38.517   8.394  -7.210  1.00 18.870          H  
ATOM  27086 1HE2 GLN A1712     -35.408   9.397  -9.701  1.00 18.870          H  
ATOM  27087 2HE2 GLN A1712     -36.126  10.635  -8.726  1.00 18.870          H  
ATOM  27088  N   PRO A1713     -41.545  12.409  -7.621  1.00 10.460          N  
ATOM  27089  CA  PRO A1713     -42.156  13.724  -7.717  1.00 10.090          C  
ATOM  27090  C   PRO A1713     -42.518  14.381  -6.370  1.00  9.320          C  
ATOM  27091  O   PRO A1713     -42.812  15.576  -6.361  1.00  9.120          O  
ATOM  27092  CB  PRO A1713     -43.418  13.458  -8.553  1.00 15.130          C  
ATOM  27093  CG  PRO A1713     -43.094  12.224  -9.354  1.00 15.130          C  
ATOM  27094  CD  PRO A1713     -42.256  11.385  -8.439  1.00 15.130          C  
ATOM  27095  HA  PRO A1713     -41.473  14.380  -8.275  1.00 12.110          H  
ATOM  27096 1HB  PRO A1713     -44.284  13.324  -7.883  1.00 18.160          H  
ATOM  27097 2HB  PRO A1713     -43.637  14.327  -9.188  1.00 18.160          H  
ATOM  27098 1HG  PRO A1713     -44.027  11.719  -9.656  1.00 18.160          H  
ATOM  27099 2HG  PRO A1713     -42.570  12.496 -10.283  1.00 18.160          H  
ATOM  27100 1HD  PRO A1713     -42.939  10.792  -7.833  1.00 18.160          H  
ATOM  27101 2HD  PRO A1713     -41.567  10.786  -9.039  1.00 18.160          H  
ATOM  27102  N   ASP A1714     -42.619  13.614  -5.262  1.00  9.110          N  
ATOM  27103  CA  ASP A1714     -42.963  14.227  -3.969  1.00  8.670          C  
ATOM  27104  C   ASP A1714     -42.420  13.446  -2.766  1.00  7.610          C  
ATOM  27105  O   ASP A1714     -42.942  12.375  -2.430  1.00  7.330          O  
ATOM  27106  CB  ASP A1714     -44.468  14.451  -3.807  1.00 12.310          C  
ATOM  27107  CG  ASP A1714     -44.809  15.225  -2.475  1.00 12.310          C  
ATOM  27108  OD1 ASP A1714     -43.926  15.313  -1.602  1.00 12.310          O  
ATOM  27109  OD2 ASP A1714     -45.922  15.699  -2.342  1.00 12.310          O  
ATOM  27110  H   ASP A1714     -42.389  12.614  -5.274  1.00 10.930          H  
ATOM  27111  HA  ASP A1714     -42.500  15.213  -3.940  1.00 10.400          H  
ATOM  27112 1HB  ASP A1714     -44.845  15.023  -4.658  1.00 14.780          H  
ATOM  27113 2HB  ASP A1714     -44.980  13.487  -3.798  1.00 14.780          H  
ATOM  27114  N   LEU A1715     -41.390  13.996  -2.105  1.00  7.260          N  
ATOM  27115  CA  LEU A1715     -40.714  13.342  -0.984  1.00  6.540          C  
ATOM  27116  C   LEU A1715     -41.625  12.844   0.117  1.00  5.630          C  
ATOM  27117  O   LEU A1715     -41.322  11.826   0.732  1.00  5.700          O  
ATOM  27118  CB  LEU A1715     -39.641  14.262  -0.349  1.00  9.440          C  
ATOM  27119  CG  LEU A1715     -38.887  13.719   0.995  1.00  9.440          C  
ATOM  27120  CD1 LEU A1715     -38.156  12.377   0.774  1.00  9.440          C  
ATOM  27121  CD2 LEU A1715     -37.869  14.768   1.438  1.00  9.440          C  
ATOM  27122  H   LEU A1715     -41.061  14.896  -2.422  1.00  8.710          H  
ATOM  27123  HA  LEU A1715     -40.209  12.485  -1.397  1.00  7.850          H  
ATOM  27124 1HB  LEU A1715     -38.886  14.473  -1.097  1.00 11.330          H  
ATOM  27125 2HB  LEU A1715     -40.122  15.208  -0.085  1.00 11.330          H  
ATOM  27126  HG  LEU A1715     -39.625  13.574   1.783  1.00 11.330          H  
ATOM  27127 1HD1 LEU A1715     -37.676  12.066   1.696  1.00 11.330          H  
ATOM  27128 2HD1 LEU A1715     -38.862  11.625   0.489  1.00 11.330          H  
ATOM  27129 3HD1 LEU A1715     -37.418  12.475   0.016  1.00 11.330          H  
ATOM  27130 1HD2 LEU A1715     -37.367  14.444   2.345  1.00 11.330          H  
ATOM  27131 2HD2 LEU A1715     -37.139  14.901   0.671  1.00 11.330          H  
ATOM  27132 3HD2 LEU A1715     -38.369  15.713   1.628  1.00 11.330          H  
ATOM  27133  N   VAL A1716     -42.732  13.525   0.410  1.00  5.140          N  
ATOM  27134  CA  VAL A1716     -43.546  13.048   1.526  1.00  4.710          C  
ATOM  27135  C   VAL A1716     -44.066  11.631   1.284  1.00  4.130          C  
ATOM  27136  O   VAL A1716     -44.470  10.963   2.228  1.00  4.260          O  
ATOM  27137  CB  VAL A1716     -44.737  13.983   1.838  1.00  6.770          C  
ATOM  27138  CG1 VAL A1716     -45.849  13.849   0.812  1.00  6.770          C  
ATOM  27139  CG2 VAL A1716     -45.261  13.686   3.245  1.00  6.770          C  
ATOM  27140  H   VAL A1716     -43.015  14.355  -0.140  1.00  6.170          H  
ATOM  27141  HA  VAL A1716     -42.910  13.025   2.412  1.00  5.650          H  
ATOM  27142  HB  VAL A1716     -44.380  15.008   1.786  1.00  8.120          H  
ATOM  27143 1HG1 VAL A1716     -46.647  14.551   1.048  1.00  8.120          H  
ATOM  27144 2HG1 VAL A1716     -45.462  14.071  -0.158  1.00  8.120          H  
ATOM  27145 3HG1 VAL A1716     -46.258  12.844   0.815  1.00  8.120          H  
ATOM  27146 1HG2 VAL A1716     -46.071  14.373   3.484  1.00  8.120          H  
ATOM  27147 2HG2 VAL A1716     -45.637  12.675   3.335  1.00  8.120          H  
ATOM  27148 3HG2 VAL A1716     -44.455  13.822   3.943  1.00  8.120          H  
ATOM  27149  N   GLY A1717     -44.145  11.192   0.024  1.00  3.940          N  
ATOM  27150  CA  GLY A1717     -44.630   9.861  -0.247  1.00  3.750          C  
ATOM  27151  C   GLY A1717     -43.554   8.772  -0.168  1.00  3.500          C  
ATOM  27152  O   GLY A1717     -43.896   7.583  -0.157  1.00  3.840          O  
ATOM  27153  H   GLY A1717     -43.792  11.760  -0.753  1.00  4.730          H  
ATOM  27154 1HA  GLY A1717     -45.432   9.628   0.452  1.00  4.500          H  
ATOM  27155 2HA  GLY A1717     -45.071   9.855  -1.244  1.00  4.500          H  
ATOM  27156  N   HIS A1718     -42.265   9.131  -0.086  1.00  3.190          N  
ATOM  27157  CA  HIS A1718     -41.254   8.084  -0.041  1.00  3.140          C  
ATOM  27158  C   HIS A1718     -41.201   7.502   1.350  1.00  2.940          C  
ATOM  27159  O   HIS A1718     -41.172   8.256   2.305  1.00  2.990          O  
ATOM  27160  CB  HIS A1718     -39.828   8.589  -0.315  1.00  4.420          C  
ATOM  27161  CG  HIS A1718     -39.458   9.009  -1.707  1.00  4.420          C  
ATOM  27162  ND1 HIS A1718     -39.534   8.171  -2.788  1.00  4.420          N  
ATOM  27163  CD2 HIS A1718     -38.892  10.148  -2.160  1.00  4.420          C  
ATOM  27164  CE1 HIS A1718     -39.062   8.811  -3.848  1.00  4.420          C  
ATOM  27165  NE2 HIS A1718     -38.662   9.994  -3.474  1.00  4.420          N  
ATOM  27166  H   HIS A1718     -41.987  10.114  -0.028  1.00  3.830          H  
ATOM  27167  HA  HIS A1718     -41.503   7.318  -0.766  1.00  3.770          H  
ATOM  27168 1HB  HIS A1718     -39.653   9.442   0.327  1.00  5.300          H  
ATOM  27169 2HB  HIS A1718     -39.128   7.822   0.004  1.00  5.300          H  
ATOM  27170  HD1 HIS A1718     -39.494   7.167  -2.722  1.00  5.300          H  
ATOM  27171  HD2 HIS A1718     -38.582  11.059  -1.699  1.00  5.300          H  
ATOM  27172  HE1 HIS A1718     -39.014   8.335  -4.813  1.00  5.300          H  
ATOM  27173  N   PRO A1719     -41.022   6.202   1.531  1.00  3.120          N  
ATOM  27174  CA  PRO A1719     -40.911   5.620   2.841  1.00  3.200          C  
ATOM  27175  C   PRO A1719     -39.653   6.195   3.434  1.00  2.640          C  
ATOM  27176  O   PRO A1719     -38.710   6.454   2.682  1.00  2.460          O  
ATOM  27177  CB  PRO A1719     -40.787   4.122   2.542  1.00  4.800          C  
ATOM  27178  CG  PRO A1719     -40.248   4.057   1.106  1.00  4.800          C  
ATOM  27179  CD  PRO A1719     -40.823   5.274   0.409  1.00  4.800          C  
ATOM  27180  HA  PRO A1719     -41.798   5.850   3.447  1.00  3.840          H  
ATOM  27181 1HB  PRO A1719     -40.078   3.661   3.264  1.00  5.760          H  
ATOM  27182 2HB  PRO A1719     -41.753   3.622   2.673  1.00  5.760          H  
ATOM  27183 1HG  PRO A1719     -39.132   4.073   1.125  1.00  5.760          H  
ATOM  27184 2HG  PRO A1719     -40.532   3.107   0.630  1.00  5.760          H  
ATOM  27185 1HD  PRO A1719     -40.054   5.648  -0.289  1.00  5.760          H  
ATOM  27186 2HD  PRO A1719     -41.776   5.042  -0.091  1.00  5.760          H  
ATOM  27187  N   GLY A1720     -39.602   6.372   4.741  1.00  2.680          N  
ATOM  27188  CA  GLY A1720     -38.369   6.822   5.321  1.00  2.340          C  
ATOM  27189  C   GLY A1720     -37.522   5.584   5.333  1.00  2.060          C  
ATOM  27190  O   GLY A1720     -38.008   4.534   4.923  1.00  2.310          O  
ATOM  27191  H   GLY A1720     -40.403   6.215   5.364  1.00  3.220          H  
ATOM  27192 1HA  GLY A1720     -37.925   7.627   4.742  1.00  2.810          H  
ATOM  27193 2HA  GLY A1720     -38.563   7.162   6.330  1.00  2.810          H  
ATOM  27194  N   PRO A1721     -36.266   5.641   5.736  1.00  1.820          N  
ATOM  27195  CA  PRO A1721     -35.427   4.488   5.764  1.00  1.670          C  
ATOM  27196  C   PRO A1721     -35.997   3.505   6.763  1.00  1.590          C  
ATOM  27197  O   PRO A1721     -36.331   3.889   7.881  1.00  1.940          O  
ATOM  27198  CB  PRO A1721     -34.083   5.079   6.190  1.00  2.500          C  
ATOM  27199  CG  PRO A1721     -34.444   6.372   6.903  1.00  2.500          C  
ATOM  27200  CD  PRO A1721     -35.691   6.869   6.234  1.00  2.500          C  
ATOM  27201  HA  PRO A1721     -35.383   4.054   4.768  1.00  2.000          H  
ATOM  27202 1HB  PRO A1721     -33.575   4.370   6.842  1.00  3.010          H  
ATOM  27203 2HB  PRO A1721     -33.435   5.228   5.311  1.00  3.010          H  
ATOM  27204 1HG  PRO A1721     -34.602   6.174   7.963  1.00  3.010          H  
ATOM  27205 2HG  PRO A1721     -33.654   7.092   6.843  1.00  3.010          H  
ATOM  27206 1HD  PRO A1721     -36.337   7.308   6.995  1.00  3.010          H  
ATOM  27207 2HD  PRO A1721     -35.469   7.569   5.415  1.00  3.010          H  
ATOM  27208  N   SER A1722     -36.045   2.244   6.404  1.00  1.410          N  
ATOM  27209  CA  SER A1722     -36.519   1.220   7.309  1.00  1.340          C  
ATOM  27210  C   SER A1722     -35.502   1.081   8.442  1.00  1.260          C  
ATOM  27211  O   SER A1722     -34.312   1.218   8.191  1.00  1.270          O  
ATOM  27212  CB  SER A1722     -36.662  -0.086   6.540  1.00  1.900          C  
ATOM  27213  OG  SER A1722     -37.634   0.028   5.530  1.00  1.900          O  
ATOM  27214  H   SER A1722     -35.804   1.979   5.453  1.00  1.690          H  
ATOM  27215  HA  SER A1722     -37.487   1.525   7.696  1.00  1.610          H  
ATOM  27216 1HB  SER A1722     -35.703  -0.342   6.089  1.00  2.280          H  
ATOM  27217 2HB  SER A1722     -36.920  -0.893   7.215  1.00  2.280          H  
ATOM  27218  HG  SER A1722     -37.599  -0.788   5.018  1.00  2.280          H  
ATOM  27219  N   PRO A1723     -35.874   0.717   9.671  1.00  1.270          N  
ATOM  27220  CA  PRO A1723     -34.935   0.494  10.764  1.00  1.290          C  
ATOM  27221  C   PRO A1723     -33.936  -0.614  10.397  1.00  1.240          C  
ATOM  27222  O   PRO A1723     -32.829  -0.668  10.930  1.00  1.240          O  
ATOM  27223  CB  PRO A1723     -35.876   0.138  11.923  1.00  1.940          C  
ATOM  27224  CG  PRO A1723     -37.170  -0.314  11.251  1.00  1.940          C  
ATOM  27225  CD  PRO A1723     -37.280   0.513  10.009  1.00  1.940          C  
ATOM  27226  HA  PRO A1723     -34.398   1.430  10.977  1.00  1.550          H  
ATOM  27227 1HB  PRO A1723     -35.429  -0.633  12.552  1.00  2.320          H  
ATOM  27228 2HB  PRO A1723     -36.026   1.015  12.583  1.00  2.320          H  
ATOM  27229 1HG  PRO A1723     -37.183  -1.405  11.087  1.00  2.320          H  
ATOM  27230 2HG  PRO A1723     -37.988  -0.079  11.906  1.00  2.320          H  
ATOM  27231 1HD  PRO A1723     -37.822  -0.041   9.248  1.00  2.320          H  
ATOM  27232 2HD  PRO A1723     -37.764   1.472  10.248  1.00  2.320          H  
ATOM  27233  N   SER A1724     -34.324  -1.473   9.455  1.00  1.220          N  
ATOM  27234  CA  SER A1724     -33.508  -2.553   8.964  1.00  1.220          C  
ATOM  27235  C   SER A1724     -32.411  -2.062   8.011  1.00  1.140          C  
ATOM  27236  O   SER A1724     -31.347  -2.680   7.922  1.00  1.060          O  
ATOM  27237  CB  SER A1724     -34.399  -3.526   8.225  1.00  1.710          C  
ATOM  27238  OG  SER A1724     -34.950  -2.903   7.097  1.00  1.710          O  
ATOM  27239  H   SER A1724     -35.246  -1.401   9.053  1.00  1.460          H  
ATOM  27240  HA  SER A1724     -33.041  -3.048   9.819  1.00  1.460          H  
ATOM  27241 1HB  SER A1724     -33.828  -4.379   7.908  1.00  2.050          H  
ATOM  27242 2HB  SER A1724     -35.196  -3.882   8.883  1.00  2.050          H  
ATOM  27243  HG  SER A1724     -35.457  -3.587   6.641  1.00  2.050          H  
ATOM  27244  N   ILE A1725     -32.668  -0.956   7.283  1.00  1.200          N  
ATOM  27245  CA  ILE A1725     -31.696  -0.425   6.328  1.00  1.160          C  
ATOM  27246  C   ILE A1725     -30.684   0.350   7.145  1.00  1.090          C  
ATOM  27247  O   ILE A1725     -29.503   0.415   6.807  1.00  1.070          O  
ATOM  27248  CB  ILE A1725     -32.315   0.422   5.167  1.00  1.640          C  
ATOM  27249  CG1 ILE A1725     -31.326   0.461   3.971  1.00  1.640          C  
ATOM  27250  CG2 ILE A1725     -32.602   1.858   5.599  1.00  1.640          C  
ATOM  27251  CD1 ILE A1725     -31.934   1.003   2.652  1.00  1.640          C  
ATOM  27252  H   ILE A1725     -33.540  -0.448   7.403  1.00  1.440          H  
ATOM  27253  HA  ILE A1725     -31.175  -1.267   5.861  1.00  1.390          H  
ATOM  27254  HB  ILE A1725     -33.237  -0.049   4.830  1.00  1.970          H  
ATOM  27255 1HG1 ILE A1725     -30.477   1.082   4.241  1.00  1.970          H  
ATOM  27256 2HG1 ILE A1725     -30.962  -0.555   3.785  1.00  1.970          H  
ATOM  27257 1HG2 ILE A1725     -33.023   2.431   4.787  1.00  1.970          H  
ATOM  27258 2HG2 ILE A1725     -33.269   1.876   6.369  1.00  1.970          H  
ATOM  27259 3HG2 ILE A1725     -31.706   2.317   5.923  1.00  1.970          H  
ATOM  27260 1HD1 ILE A1725     -31.186   0.983   1.874  1.00  1.970          H  
ATOM  27261 2HD1 ILE A1725     -32.775   0.373   2.348  1.00  1.970          H  
ATOM  27262 3HD1 ILE A1725     -32.279   2.020   2.769  1.00  1.970          H  
ATOM  27263  N   ILE A1726     -31.168   0.992   8.222  1.00  1.090          N  
ATOM  27264  CA  ILE A1726     -30.259   1.707   9.093  1.00  1.060          C  
ATOM  27265  C   ILE A1726     -29.388   0.665   9.801  1.00  1.020          C  
ATOM  27266  O   ILE A1726     -28.171   0.830   9.848  1.00  0.990          O  
ATOM  27267  CB  ILE A1726     -30.980   2.642  10.080  1.00  1.500          C  
ATOM  27268  CG1 ILE A1726     -31.787   3.766   9.310  1.00  1.500          C  
ATOM  27269  CG2 ILE A1726     -29.949   3.277  11.027  1.00  1.500          C  
ATOM  27270  CD1 ILE A1726     -30.980   4.716   8.395  1.00  1.500          C  
ATOM  27271  H   ILE A1726     -32.173   0.950   8.406  1.00  1.310          H  
ATOM  27272  HA  ILE A1726     -29.598   2.315   8.488  1.00  1.270          H  
ATOM  27273  HB  ILE A1726     -31.705   2.076  10.662  1.00  1.800          H  
ATOM  27274 1HG1 ILE A1726     -32.545   3.270   8.707  1.00  1.800          H  
ATOM  27275 2HG1 ILE A1726     -32.286   4.381  10.048  1.00  1.800          H  
ATOM  27276 1HG2 ILE A1726     -30.465   3.926  11.712  1.00  1.800          H  
ATOM  27277 2HG2 ILE A1726     -29.433   2.509  11.584  1.00  1.800          H  
ATOM  27278 3HG2 ILE A1726     -29.220   3.848  10.469  1.00  1.800          H  
ATOM  27279 1HD1 ILE A1726     -31.659   5.428   7.944  1.00  1.800          H  
ATOM  27280 2HD1 ILE A1726     -30.238   5.260   8.972  1.00  1.800          H  
ATOM  27281 3HD1 ILE A1726     -30.487   4.159   7.610  1.00  1.800          H  
ATOM  27282  N   LEU A1727     -29.968  -0.439  10.306  1.00  1.040          N  
ATOM  27283  CA  LEU A1727     -29.122  -1.461  10.911  1.00  1.020          C  
ATOM  27284  C   LEU A1727     -28.055  -1.859   9.929  1.00  1.010          C  
ATOM  27285  O   LEU A1727     -26.882  -1.931  10.301  1.00  1.010          O  
ATOM  27286  CB  LEU A1727     -29.913  -2.706  11.361  1.00  1.440          C  
ATOM  27287  CG  LEU A1727     -29.065  -3.854  12.091  1.00  1.440          C  
ATOM  27288  CD1 LEU A1727     -29.948  -4.563  13.093  1.00  1.440          C  
ATOM  27289  CD2 LEU A1727     -28.543  -4.911  11.049  1.00  1.440          C  
ATOM  27290  H   LEU A1727     -30.986  -0.555  10.314  1.00  1.250          H  
ATOM  27291  HA  LEU A1727     -28.629  -1.036  11.782  1.00  1.220          H  
ATOM  27292 1HB  LEU A1727     -30.711  -2.385  12.030  1.00  1.720          H  
ATOM  27293 2HB  LEU A1727     -30.376  -3.151  10.479  1.00  1.720          H  
ATOM  27294  HG  LEU A1727     -28.218  -3.411  12.620  1.00  1.720          H  
ATOM  27295 1HD1 LEU A1727     -29.383  -5.346  13.600  1.00  1.720          H  
ATOM  27296 2HD1 LEU A1727     -30.278  -3.854  13.804  1.00  1.720          H  
ATOM  27297 3HD1 LEU A1727     -30.797  -4.997  12.595  1.00  1.720          H  
ATOM  27298 1HD2 LEU A1727     -27.983  -5.691  11.572  1.00  1.720          H  
ATOM  27299 2HD2 LEU A1727     -29.377  -5.358  10.538  1.00  1.720          H  
ATOM  27300 3HD2 LEU A1727     -27.889  -4.469  10.317  1.00  1.720          H  
ATOM  27301  N   GLN A1728     -28.433  -2.106   8.669  1.00  1.040          N  
ATOM  27302  CA  GLN A1728     -27.450  -2.462   7.670  1.00  1.050          C  
ATOM  27303  C   GLN A1728     -26.365  -1.411   7.563  1.00  1.000          C  
ATOM  27304  O   GLN A1728     -25.190  -1.721   7.696  1.00  1.000          O  
ATOM  27305  CB  GLN A1728     -28.128  -2.611   6.311  1.00  1.470          C  
ATOM  27306  CG  GLN A1728     -27.228  -3.031   5.223  1.00  1.470          C  
ATOM  27307  CD  GLN A1728     -27.923  -3.187   3.933  1.00  1.470          C  
ATOM  27308  OE1 GLN A1728     -29.088  -2.814   3.756  1.00  1.470          O  
ATOM  27309  NE2 GLN A1728     -27.210  -3.758   2.991  1.00  1.470          N  
ATOM  27310  H   GLN A1728     -29.425  -2.088   8.413  1.00  1.250          H  
ATOM  27311  HA  GLN A1728     -26.968  -3.385   7.968  1.00  1.260          H  
ATOM  27312 1HB  GLN A1728     -28.967  -3.288   6.382  1.00  1.760          H  
ATOM  27313 2HB  GLN A1728     -28.532  -1.665   6.017  1.00  1.760          H  
ATOM  27314 1HG  GLN A1728     -26.438  -2.305   5.090  1.00  1.760          H  
ATOM  27315 2HG  GLN A1728     -26.811  -3.989   5.488  1.00  1.760          H  
ATOM  27316 1HE2 GLN A1728     -27.613  -3.912   2.088  1.00  1.760          H  
ATOM  27317 2HE2 GLN A1728     -26.244  -4.029   3.195  1.00  1.760          H  
ATOM  27318  N   ALA A1729     -26.746  -0.140   7.471  1.00  0.980          N  
ATOM  27319  CA  ALA A1729     -25.781   0.951   7.354  1.00  0.980          C  
ATOM  27320  C   ALA A1729     -24.813   1.010   8.537  1.00  0.960          C  
ATOM  27321  O   ALA A1729     -23.656   1.410   8.391  1.00  0.960          O  
ATOM  27322  CB  ALA A1729     -26.505   2.271   7.240  1.00  1.370          C  
ATOM  27323  H   ALA A1729     -27.745   0.072   7.405  1.00  1.180          H  
ATOM  27324  HA  ALA A1729     -25.203   0.771   6.461  1.00  1.180          H  
ATOM  27325 1HB  ALA A1729     -25.780   3.061   7.126  1.00  1.650          H  
ATOM  27326 2HB  ALA A1729     -27.174   2.254   6.385  1.00  1.650          H  
ATOM  27327 3HB  ALA A1729     -27.077   2.425   8.147  1.00  1.650          H  
ATOM  27328  N   LEU A1730     -25.290   0.623   9.715  1.00  0.970          N  
ATOM  27329  CA  LEU A1730     -24.498   0.616  10.934  1.00  1.000          C  
ATOM  27330  C   LEU A1730     -23.754  -0.710  11.176  1.00  1.000          C  
ATOM  27331  O   LEU A1730     -23.039  -0.825  12.180  1.00  1.090          O  
ATOM  27332  CB  LEU A1730     -25.410   0.859  12.147  1.00  1.390          C  
ATOM  27333  CG  LEU A1730     -26.209   2.194  12.216  1.00  1.390          C  
ATOM  27334  CD1 LEU A1730     -27.090   2.128  13.428  1.00  1.390          C  
ATOM  27335  CD2 LEU A1730     -25.291   3.393  12.270  1.00  1.390          C  
ATOM  27336  H   LEU A1730     -26.280   0.359   9.785  1.00  1.160          H  
ATOM  27337  HA  LEU A1730     -23.764   1.395  10.873  1.00  1.200          H  
ATOM  27338 1HB  LEU A1730     -26.138   0.045  12.174  1.00  1.670          H  
ATOM  27339 2HB  LEU A1730     -24.802   0.795  13.051  1.00  1.670          H  
ATOM  27340  HG  LEU A1730     -26.843   2.281  11.343  1.00  1.670          H  
ATOM  27341 1HD1 LEU A1730     -27.685   3.020  13.488  1.00  1.670          H  
ATOM  27342 2HD1 LEU A1730     -27.736   1.261  13.337  1.00  1.670          H  
ATOM  27343 3HD1 LEU A1730     -26.481   2.031  14.323  1.00  1.670          H  
ATOM  27344 1HD2 LEU A1730     -25.883   4.302  12.324  1.00  1.670          H  
ATOM  27345 2HD2 LEU A1730     -24.644   3.329  13.149  1.00  1.670          H  
ATOM  27346 3HD2 LEU A1730     -24.687   3.419  11.375  1.00  1.670          H  
ATOM  27347  N   THR A1731     -23.910  -1.709  10.288  1.00  0.950          N  
ATOM  27348  CA  THR A1731     -23.302  -3.029  10.510  1.00  0.960          C  
ATOM  27349  C   THR A1731     -22.154  -3.332   9.549  1.00  0.990          C  
ATOM  27350  O   THR A1731     -22.322  -3.432   8.328  1.00  1.040          O  
ATOM  27351  CB  THR A1731     -24.358  -4.151  10.371  1.00  1.340          C  
ATOM  27352  OG1 THR A1731     -25.401  -3.954  11.325  1.00  1.340          O  
ATOM  27353  CG2 THR A1731     -23.716  -5.524  10.641  1.00  1.340          C  
ATOM  27354  H   THR A1731     -24.462  -1.563   9.438  1.00  1.140          H  
ATOM  27355  HA  THR A1731     -22.900  -3.055  11.515  1.00  1.150          H  
ATOM  27356  HB  THR A1731     -24.786  -4.136   9.366  1.00  1.610          H  
ATOM  27357  HG1 THR A1731     -25.935  -3.176  11.037  1.00  1.610          H  
ATOM  27358 1HG2 THR A1731     -24.481  -6.293  10.552  1.00  1.610          H  
ATOM  27359 2HG2 THR A1731     -22.922  -5.732   9.922  1.00  1.610          H  
ATOM  27360 3HG2 THR A1731     -23.301  -5.539  11.648  1.00  1.610          H  
ATOM  27361  N   MET A1732     -20.980  -3.543  10.116  1.00  0.970          N  
ATOM  27362  CA  MET A1732     -19.787  -3.828   9.336  1.00  1.030          C  
ATOM  27363  C   MET A1732     -19.668  -5.340   9.195  1.00  1.100          C  
ATOM  27364  O   MET A1732     -20.024  -6.073  10.120  1.00  1.120          O  
ATOM  27365  CB  MET A1732     -18.551  -3.186   9.987  1.00  1.420          C  
ATOM  27366  CG  MET A1732     -17.226  -3.363   9.205  1.00  1.420          C  
ATOM  27367  SD  MET A1732     -17.233  -2.552   7.575  1.00  1.420          S  
ATOM  27368  CE  MET A1732     -16.855  -0.856   7.951  1.00  1.420          C  
ATOM  27369  H   MET A1732     -20.935  -3.518  11.140  1.00  1.160          H  
ATOM  27370  HA  MET A1732     -19.907  -3.414   8.337  1.00  1.240          H  
ATOM  27371 1HB  MET A1732     -18.731  -2.125  10.140  1.00  1.700          H  
ATOM  27372 2HB  MET A1732     -18.406  -3.630  10.964  1.00  1.700          H  
ATOM  27373 1HG  MET A1732     -16.430  -2.909   9.794  1.00  1.700          H  
ATOM  27374 2HG  MET A1732     -16.967  -4.396   9.068  1.00  1.700          H  
ATOM  27375 1HE  MET A1732     -16.829  -0.275   7.028  1.00  1.700          H  
ATOM  27376 2HE  MET A1732     -17.586  -0.432   8.630  1.00  1.700          H  
ATOM  27377 3HE  MET A1732     -15.881  -0.821   8.414  1.00  1.700          H  
ATOM  27378  N   SER A1733     -19.062  -5.814   8.101  1.00  1.180          N  
ATOM  27379  CA  SER A1733     -18.857  -7.245   7.827  1.00  1.290          C  
ATOM  27380  C   SER A1733     -18.027  -7.956   8.894  1.00  1.290          C  
ATOM  27381  O   SER A1733     -18.050  -9.185   9.012  1.00  1.470          O  
ATOM  27382  CB  SER A1733     -18.174  -7.413   6.494  1.00  1.760          C  
ATOM  27383  OG  SER A1733     -16.866  -6.910   6.544  1.00  1.760          O  
ATOM  27384  H   SER A1733     -18.765  -5.162   7.374  1.00  1.420          H  
ATOM  27385  HA  SER A1733     -19.835  -7.721   7.779  1.00  1.550          H  
ATOM  27386 1HB  SER A1733     -18.154  -8.464   6.220  1.00  2.110          H  
ATOM  27387 2HB  SER A1733     -18.745  -6.886   5.731  1.00  2.110          H  
ATOM  27388  HG  SER A1733     -16.563  -6.878   5.631  1.00  2.110          H  
ATOM  27389  N   ASN A1734     -17.341  -7.178   9.718  1.00  1.460          N  
ATOM  27390  CA  ASN A1734     -16.524  -7.651  10.824  1.00  1.590          C  
ATOM  27391  C   ASN A1734     -17.395  -8.396  11.831  1.00  1.430          C  
ATOM  27392  O   ASN A1734     -16.914  -9.233  12.596  1.00  1.530          O  
ATOM  27393  CB  ASN A1734     -15.845  -6.486  11.509  1.00  2.170          C  
ATOM  27394  CG  ASN A1734     -14.755  -5.880  10.690  1.00  2.170          C  
ATOM  27395  OD1 ASN A1734     -14.253  -6.475   9.732  1.00  2.170          O  
ATOM  27396  ND2 ASN A1734     -14.359  -4.686  11.050  1.00  2.170          N  
ATOM  27397  H   ASN A1734     -17.393  -6.192   9.529  1.00  1.750          H  
ATOM  27398  HA  ASN A1734     -15.776  -8.349  10.446  1.00  1.910          H  
ATOM  27399 1HB  ASN A1734     -16.586  -5.715  11.724  1.00  2.610          H  
ATOM  27400 2HB  ASN A1734     -15.433  -6.812  12.465  1.00  2.610          H  
ATOM  27401 1HD2 ASN A1734     -13.629  -4.232  10.541  1.00  2.610          H  
ATOM  27402 2HD2 ASN A1734     -14.768  -4.231  11.838  1.00  2.610          H  
ATOM  27403  N   ALA A1735     -18.692  -8.068  11.835  1.00  1.270          N  
ATOM  27404  CA  ALA A1735     -19.661  -8.666  12.727  1.00  1.200          C  
ATOM  27405  C   ALA A1735     -20.166 -10.015  12.225  1.00  1.330          C  
ATOM  27406  O   ALA A1735     -20.935 -10.690  12.913  1.00  1.920          O  
ATOM  27407  CB  ALA A1735     -20.827  -7.718  12.922  1.00  1.710          C  
ATOM  27408  H   ALA A1735     -19.028  -7.362  11.174  1.00  1.520          H  
ATOM  27409  HA  ALA A1735     -19.174  -8.837  13.656  1.00  1.440          H  
ATOM  27410 1HB  ALA A1735     -21.536  -8.153  13.629  1.00  2.050          H  
ATOM  27411 2HB  ALA A1735     -20.458  -6.776  13.311  1.00  2.050          H  
ATOM  27412 3HB  ALA A1735     -21.320  -7.545  11.966  1.00  2.050          H  
ATOM  27413  N   ASN A1736     -19.773 -10.398  11.012  1.00  1.510          N  
ATOM  27414  CA  ASN A1736     -20.203 -11.634  10.376  1.00  1.650          C  
ATOM  27415  C   ASN A1736     -21.725 -11.744  10.303  1.00  1.520          C  
ATOM  27416  O   ASN A1736     -22.276 -12.824  10.504  1.00  1.600          O  
ATOM  27417  CB  ASN A1736     -19.631 -12.835  11.125  1.00  2.250          C  
ATOM  27418  CG  ASN A1736     -19.631 -14.123  10.313  1.00  2.250          C  
ATOM  27419  OD1 ASN A1736     -19.400 -14.108   9.095  1.00  2.250          O  
ATOM  27420  ND2 ASN A1736     -19.892 -15.231  10.972  1.00  2.250          N  
ATOM  27421  H   ASN A1736     -19.119  -9.818  10.484  1.00  1.810          H  
ATOM  27422  HA  ASN A1736     -19.823 -11.637   9.353  1.00  1.980          H  
ATOM  27423 1HB  ASN A1736     -18.604 -12.614  11.428  1.00  2.700          H  
ATOM  27424 2HB  ASN A1736     -20.203 -13.004  12.037  1.00  2.700          H  
ATOM  27425 1HD2 ASN A1736     -19.920 -16.111  10.494  1.00  2.700          H  
ATOM  27426 2HD2 ASN A1736     -20.087 -15.191  11.948  1.00  2.700          H  
ATOM  27427  N   ASP A1737     -22.417 -10.641  10.008  1.00  1.400          N  
ATOM  27428  CA  ASP A1737     -23.869 -10.693   9.919  1.00  1.390          C  
ATOM  27429  C   ASP A1737     -24.315 -11.036   8.501  1.00  1.370          C  
ATOM  27430  O   ASP A1737     -23.497 -11.118   7.584  1.00  1.650          O  
ATOM  27431  CB  ASP A1737     -24.444  -9.325  10.348  1.00  1.950          C  
ATOM  27432  CG  ASP A1737     -25.893  -9.367  10.876  1.00  1.950          C  
ATOM  27433  OD1 ASP A1737     -26.578 -10.320  10.585  1.00  1.950          O  
ATOM  27434  OD2 ASP A1737     -26.317  -8.445  11.531  1.00  1.950          O  
ATOM  27435  H   ASP A1737     -21.928  -9.771   9.850  1.00  1.680          H  
ATOM  27436  HA  ASP A1737     -24.233 -11.465  10.598  1.00  1.670          H  
ATOM  27437 1HB  ASP A1737     -23.806  -8.903  11.127  1.00  2.340          H  
ATOM  27438 2HB  ASP A1737     -24.398  -8.636   9.497  1.00  2.340          H  
ATOM  27439  N   GLY A1738     -25.627 -11.134   8.298  1.00  1.380          N  
ATOM  27440  CA  GLY A1738     -26.203 -11.372   6.975  1.00  1.400          C  
ATOM  27441  C   GLY A1738     -26.628 -10.076   6.337  1.00  1.300          C  
ATOM  27442  O   GLY A1738     -27.098 -10.032   5.200  1.00  1.390          O  
ATOM  27443  H   GLY A1738     -26.228 -11.068   9.118  1.00  1.660          H  
ATOM  27444 1HA  GLY A1738     -25.499 -11.909   6.352  1.00  1.680          H  
ATOM  27445 2HA  GLY A1738     -27.079 -11.979   7.074  1.00  1.680          H  
ATOM  27446  N   ILE A1739     -26.531  -9.029   7.122  1.00  1.260          N  
ATOM  27447  CA  ILE A1739     -26.931  -7.700   6.751  1.00  1.290          C  
ATOM  27448  C   ILE A1739     -25.758  -6.773   6.966  1.00  1.260          C  
ATOM  27449  O   ILE A1739     -25.384  -6.497   8.097  1.00  1.400          O  
ATOM  27450  CB  ILE A1739     -28.156  -7.257   7.576  1.00  1.790          C  
ATOM  27451  CG1 ILE A1739     -29.343  -8.251   7.386  1.00  1.790          C  
ATOM  27452  CG2 ILE A1739     -28.546  -5.902   7.174  1.00  1.790          C  
ATOM  27453  CD1 ILE A1739     -29.459  -9.348   8.441  1.00  1.790          C  
ATOM  27454  H   ILE A1739     -26.132  -9.180   8.041  1.00  1.510          H  
ATOM  27455  HA  ILE A1739     -27.195  -7.684   5.693  1.00  1.550          H  
ATOM  27456  HB  ILE A1739     -27.894  -7.252   8.637  1.00  2.150          H  
ATOM  27457 1HG1 ILE A1739     -30.266  -7.686   7.381  1.00  2.150          H  
ATOM  27458 2HG1 ILE A1739     -29.239  -8.733   6.414  1.00  2.150          H  
ATOM  27459 1HG2 ILE A1739     -29.383  -5.552   7.750  1.00  2.150          H  
ATOM  27460 2HG2 ILE A1739     -27.721  -5.273   7.342  1.00  2.150          H  
ATOM  27461 3HG2 ILE A1739     -28.810  -5.894   6.118  1.00  2.150          H  
ATOM  27462 1HD1 ILE A1739     -30.321  -9.974   8.216  1.00  2.150          H  
ATOM  27463 2HD1 ILE A1739     -28.578  -9.968   8.470  1.00  2.150          H  
ATOM  27464 3HD1 ILE A1739     -29.588  -8.895   9.416  1.00  2.150          H  
ATOM  27465  N   ASN A1740     -25.170  -6.285   5.887  1.00  1.190          N  
ATOM  27466  CA  ASN A1740     -23.952  -5.504   6.051  1.00  1.270          C  
ATOM  27467  C   ASN A1740     -23.966  -4.243   5.184  1.00  1.130          C  
ATOM  27468  O   ASN A1740     -24.580  -4.210   4.108  1.00  1.070          O  
ATOM  27469  CB  ASN A1740     -22.762  -6.397   5.756  1.00  1.750          C  
ATOM  27470  CG  ASN A1740     -22.718  -7.645   6.669  1.00  1.750          C  
ATOM  27471  OD1 ASN A1740     -22.386  -7.602   7.862  1.00  1.750          O  
ATOM  27472  ND2 ASN A1740     -23.072  -8.758   6.087  1.00  1.750          N  
ATOM  27473  H   ASN A1740     -25.537  -6.503   4.971  1.00  1.430          H  
ATOM  27474  HA  ASN A1740     -23.880  -5.166   7.086  1.00  1.520          H  
ATOM  27475 1HB  ASN A1740     -22.785  -6.712   4.715  1.00  2.100          H  
ATOM  27476 2HB  ASN A1740     -21.841  -5.826   5.908  1.00  2.100          H  
ATOM  27477 1HD2 ASN A1740     -23.089  -9.628   6.616  1.00  2.100          H  
ATOM  27478 2HD2 ASN A1740     -23.353  -8.738   5.131  1.00  2.100          H  
ATOM  27479  N   LEU A1741     -23.244  -3.227   5.653  1.00  1.160          N  
ATOM  27480  CA  LEU A1741     -23.142  -1.898   5.055  1.00  1.090          C  
ATOM  27481  C   LEU A1741     -22.481  -1.760   3.689  1.00  1.050          C  
ATOM  27482  O   LEU A1741     -22.754  -0.781   2.998  1.00  1.050          O  
ATOM  27483  CB  LEU A1741     -22.460  -0.920   6.049  1.00  1.550          C  
ATOM  27484  CG  LEU A1741     -20.956  -1.031   6.415  1.00  1.550          C  
ATOM  27485  CD1 LEU A1741     -20.062  -0.244   5.416  1.00  1.550          C  
ATOM  27486  CD2 LEU A1741     -20.782  -0.437   7.820  1.00  1.550          C  
ATOM  27487  H   LEU A1741     -22.792  -3.362   6.561  1.00  1.390          H  
ATOM  27488  HA  LEU A1741     -24.162  -1.539   4.945  1.00  1.310          H  
ATOM  27489 1HB  LEU A1741     -22.605   0.038   5.701  1.00  1.860          H  
ATOM  27490 2HB  LEU A1741     -22.989  -0.999   6.990  1.00  1.860          H  
ATOM  27491  HG  LEU A1741     -20.650  -2.080   6.402  1.00  1.860          H  
ATOM  27492 1HD1 LEU A1741     -19.023  -0.336   5.718  1.00  1.860          H  
ATOM  27493 2HD1 LEU A1741     -20.148  -0.624   4.414  1.00  1.860          H  
ATOM  27494 3HD1 LEU A1741     -20.345   0.808   5.421  1.00  1.860          H  
ATOM  27495 1HD2 LEU A1741     -19.759  -0.499   8.123  1.00  1.860          H  
ATOM  27496 2HD2 LEU A1741     -21.089   0.600   7.812  1.00  1.860          H  
ATOM  27497 3HD2 LEU A1741     -21.388  -0.962   8.531  1.00  1.860          H  
ATOM  27498  N   GLU A1742     -21.618  -2.679   3.252  1.00  1.090          N  
ATOM  27499  CA  GLU A1742     -20.921  -2.456   1.978  1.00  1.130          C  
ATOM  27500  C   GLU A1742     -21.845  -2.225   0.752  1.00  1.150          C  
ATOM  27501  O   GLU A1742     -21.455  -1.537  -0.208  1.00  1.210          O  
ATOM  27502  CB  GLU A1742     -19.952  -3.608   1.716  1.00  1.570          C  
ATOM  27503  CG  GLU A1742     -18.781  -3.685   2.722  1.00  1.570          C  
ATOM  27504  CD  GLU A1742     -19.123  -4.422   3.980  1.00  1.570          C  
ATOM  27505  OE1 GLU A1742     -20.260  -4.812   4.118  1.00  1.570          O  
ATOM  27506  OE2 GLU A1742     -18.262  -4.615   4.800  1.00  1.570          O  
ATOM  27507  H   GLU A1742     -21.374  -3.503   3.812  1.00  1.310          H  
ATOM  27508  HA  GLU A1742     -20.309  -1.565   2.103  1.00  1.360          H  
ATOM  27509 1HB  GLU A1742     -20.493  -4.554   1.733  1.00  1.880          H  
ATOM  27510 2HB  GLU A1742     -19.517  -3.486   0.732  1.00  1.880          H  
ATOM  27511 1HG  GLU A1742     -17.940  -4.182   2.243  1.00  1.880          H  
ATOM  27512 2HG  GLU A1742     -18.471  -2.667   2.978  1.00  1.880          H  
ATOM  27513  N   ARG A1743     -23.051  -2.813   0.726  1.00  1.160          N  
ATOM  27514  CA  ARG A1743     -23.939  -2.562  -0.419  1.00  1.260          C  
ATOM  27515  C   ARG A1743     -24.360  -1.087  -0.458  1.00  1.230          C  
ATOM  27516  O   ARG A1743     -24.403  -0.453  -1.526  1.00  1.410          O  
ATOM  27517  CB  ARG A1743     -25.220  -3.387  -0.329  1.00  1.720          C  
ATOM  27518  CG  ARG A1743     -25.114  -4.873  -0.539  1.00  1.720          C  
ATOM  27519  CD  ARG A1743     -24.881  -5.255  -1.978  1.00  1.720          C  
ATOM  27520  NE  ARG A1743     -26.005  -4.862  -2.890  1.00  1.720          N  
ATOM  27521  CZ  ARG A1743     -27.152  -5.577  -3.057  1.00  1.720          C  
ATOM  27522  NH1 ARG A1743     -27.347  -6.676  -2.353  1.00  1.720          N  
ATOM  27523  NH2 ARG A1743     -28.097  -5.207  -3.922  1.00  1.720          N  
ATOM  27524  H   ARG A1743     -23.333  -3.417   1.491  1.00  1.390          H  
ATOM  27525  HA  ARG A1743     -23.403  -2.796  -1.336  1.00  1.510          H  
ATOM  27526 1HB  ARG A1743     -25.672  -3.229   0.645  1.00  2.070          H  
ATOM  27527 2HB  ARG A1743     -25.920  -3.032  -1.063  1.00  2.070          H  
ATOM  27528 1HG  ARG A1743     -24.302  -5.254   0.064  1.00  2.070          H  
ATOM  27529 2HG  ARG A1743     -26.041  -5.330  -0.209  1.00  2.070          H  
ATOM  27530 1HD  ARG A1743     -23.984  -4.762  -2.327  1.00  2.070          H  
ATOM  27531 2HD  ARG A1743     -24.732  -6.331  -2.056  1.00  2.070          H  
ATOM  27532  HE  ARG A1743     -25.887  -4.028  -3.455  1.00  2.070          H  
ATOM  27533 1HH1 ARG A1743     -26.652  -6.992  -1.700  1.00  2.070          H  
ATOM  27534 2HH1 ARG A1743     -28.190  -7.217  -2.482  1.00  2.070          H  
ATOM  27535 1HH2 ARG A1743     -28.010  -4.384  -4.543  1.00  2.070          H  
ATOM  27536 2HH2 ARG A1743     -28.929  -5.765  -4.006  1.00  2.070          H  
ATOM  27537  N   LEU A1744     -24.679  -0.563   0.728  1.00  1.120          N  
ATOM  27538  CA  LEU A1744     -25.150   0.794   0.884  1.00  1.120          C  
ATOM  27539  C   LEU A1744     -23.994   1.752   0.739  1.00  1.130          C  
ATOM  27540  O   LEU A1744     -24.156   2.846   0.205  1.00  1.160          O  
ATOM  27541  CB  LEU A1744     -25.817   0.978   2.240  1.00  1.570          C  
ATOM  27542  CG  LEU A1744     -27.116   0.208   2.492  1.00  1.570          C  
ATOM  27543  CD1 LEU A1744     -27.519   0.455   3.944  1.00  1.570          C  
ATOM  27544  CD2 LEU A1744     -28.229   0.645   1.521  1.00  1.570          C  
ATOM  27545  H   LEU A1744     -24.584  -1.147   1.549  1.00  1.340          H  
ATOM  27546  HA  LEU A1744     -25.867   1.002   0.106  1.00  1.340          H  
ATOM  27547 1HB  LEU A1744     -25.108   0.663   3.001  1.00  1.880          H  
ATOM  27548 2HB  LEU A1744     -26.025   2.029   2.381  1.00  1.880          H  
ATOM  27549  HG  LEU A1744     -26.938  -0.856   2.361  1.00  1.880          H  
ATOM  27550 1HD1 LEU A1744     -28.423  -0.094   4.178  1.00  1.880          H  
ATOM  27551 2HD1 LEU A1744     -26.723   0.123   4.598  1.00  1.880          H  
ATOM  27552 3HD1 LEU A1744     -27.692   1.516   4.093  1.00  1.880          H  
ATOM  27553 1HD2 LEU A1744     -29.119   0.070   1.748  1.00  1.880          H  
ATOM  27554 2HD2 LEU A1744     -28.435   1.698   1.639  1.00  1.880          H  
ATOM  27555 3HD2 LEU A1744     -27.949   0.451   0.498  1.00  1.880          H  
ATOM  27556  N   GLU A1745     -22.821   1.343   1.203  1.00  1.130          N  
ATOM  27557  CA  GLU A1745     -21.621   2.144   1.094  1.00  1.170          C  
ATOM  27558  C   GLU A1745     -21.347   2.415  -0.369  1.00  1.200          C  
ATOM  27559  O   GLU A1745     -21.125   3.547  -0.779  1.00  1.200          O  
ATOM  27560  CB  GLU A1745     -20.427   1.394   1.651  1.00  1.620          C  
ATOM  27561  CG  GLU A1745     -19.125   2.138   1.597  1.00  1.620          C  
ATOM  27562  CD  GLU A1745     -17.988   1.246   1.920  1.00  1.620          C  
ATOM  27563  OE1 GLU A1745     -18.121   0.419   2.783  1.00  1.620          O  
ATOM  27564  OE2 GLU A1745     -16.976   1.383   1.282  1.00  1.620          O  
ATOM  27565  H   GLU A1745     -22.765   0.439   1.666  1.00  1.360          H  
ATOM  27566  HA  GLU A1745     -21.760   3.088   1.621  1.00  1.400          H  
ATOM  27567 1HB  GLU A1745     -20.625   1.116   2.684  1.00  1.950          H  
ATOM  27568 2HB  GLU A1745     -20.289   0.484   1.086  1.00  1.950          H  
ATOM  27569 1HG  GLU A1745     -18.967   2.571   0.609  1.00  1.950          H  
ATOM  27570 2HG  GLU A1745     -19.154   2.958   2.322  1.00  1.950          H  
ATOM  27571  N   THR A1746     -21.424   1.375  -1.198  1.00  1.250          N  
ATOM  27572  CA  THR A1746     -21.118   1.519  -2.613  1.00  1.340          C  
ATOM  27573  C   THR A1746     -21.994   2.611  -3.252  1.00  1.210          C  
ATOM  27574  O   THR A1746     -21.481   3.461  -3.995  1.00  1.210          O  
ATOM  27575  CB  THR A1746     -21.299   0.168  -3.341  1.00  1.840          C  
ATOM  27576  OG1 THR A1746     -20.438  -0.823  -2.743  1.00  1.840          O  
ATOM  27577  CG2 THR A1746     -20.879   0.314  -4.809  1.00  1.840          C  
ATOM  27578  H   THR A1746     -21.611   0.448  -0.814  1.00  1.500          H  
ATOM  27579  HA  THR A1746     -20.075   1.822  -2.708  1.00  1.610          H  
ATOM  27580  HB  THR A1746     -22.339  -0.155  -3.270  1.00  2.210          H  
ATOM  27581  HG1 THR A1746     -20.779  -1.078  -1.853  1.00  2.210          H  
ATOM  27582 1HG2 THR A1746     -20.995  -0.643  -5.318  1.00  2.210          H  
ATOM  27583 2HG2 THR A1746     -21.489   1.049  -5.288  1.00  2.210          H  
ATOM  27584 3HG2 THR A1746     -19.837   0.626  -4.859  1.00  2.210          H  
ATOM  27585  N   ILE A1747     -23.311   2.583  -2.980  1.00  1.170          N  
ATOM  27586  CA  ILE A1747     -24.209   3.618  -3.515  1.00  1.110          C  
ATOM  27587  C   ILE A1747     -24.013   4.982  -2.822  1.00  1.040          C  
ATOM  27588  O   ILE A1747     -24.091   6.026  -3.484  1.00  1.040          O  
ATOM  27589  CB  ILE A1747     -25.692   3.124  -3.550  1.00  1.580          C  
ATOM  27590  CG1 ILE A1747     -26.638   4.121  -4.322  1.00  1.580          C  
ATOM  27591  CG2 ILE A1747     -26.211   2.839  -2.193  1.00  1.580          C  
ATOM  27592  CD1 ILE A1747     -26.369   4.294  -5.814  1.00  1.580          C  
ATOM  27593  H   ILE A1747     -23.667   1.808  -2.408  1.00  1.400          H  
ATOM  27594  HA  ILE A1747     -23.938   3.780  -4.539  1.00  1.330          H  
ATOM  27595  HB  ILE A1747     -25.718   2.189  -4.110  1.00  1.890          H  
ATOM  27596 1HG1 ILE A1747     -27.658   3.758  -4.211  1.00  1.890          H  
ATOM  27597 2HG1 ILE A1747     -26.570   5.090  -3.856  1.00  1.890          H  
ATOM  27598 1HG2 ILE A1747     -27.212   2.448  -2.240  1.00  1.890          H  
ATOM  27599 2HG2 ILE A1747     -25.574   2.114  -1.752  1.00  1.890          H  
ATOM  27600 3HG2 ILE A1747     -26.208   3.721  -1.619  1.00  1.890          H  
ATOM  27601 1HD1 ILE A1747     -27.100   4.985  -6.235  1.00  1.890          H  
ATOM  27602 2HD1 ILE A1747     -25.373   4.696  -5.985  1.00  1.890          H  
ATOM  27603 3HD1 ILE A1747     -26.461   3.332  -6.302  1.00  1.890          H  
ATOM  27604  N   GLY A1748     -23.762   4.984  -1.507  1.00  1.030          N  
ATOM  27605  CA  GLY A1748     -23.522   6.209  -0.751  1.00  1.020          C  
ATOM  27606  C   GLY A1748     -22.279   6.940  -1.260  1.00  1.030          C  
ATOM  27607  O   GLY A1748     -22.285   8.164  -1.384  1.00  1.030          O  
ATOM  27608  H   GLY A1748     -23.744   4.103  -0.996  1.00  1.240          H  
ATOM  27609 1HA  GLY A1748     -24.392   6.858  -0.819  1.00  1.220          H  
ATOM  27610 2HA  GLY A1748     -23.388   5.950   0.294  1.00  1.220          H  
ATOM  27611  N   ASP A1749     -21.224   6.176  -1.575  1.00  1.050          N  
ATOM  27612  CA  ASP A1749     -19.940   6.647  -2.096  1.00  1.070          C  
ATOM  27613  C   ASP A1749     -20.096   7.288  -3.455  1.00  1.030          C  
ATOM  27614  O   ASP A1749     -19.699   8.444  -3.648  1.00  1.030          O  
ATOM  27615  CB  ASP A1749     -18.957   5.464  -2.184  1.00  1.490          C  
ATOM  27616  CG  ASP A1749     -17.557   5.762  -2.821  1.00  1.490          C  
ATOM  27617  OD1 ASP A1749     -16.822   6.583  -2.351  1.00  1.490          O  
ATOM  27618  OD2 ASP A1749     -17.275   5.119  -3.804  1.00  1.490          O  
ATOM  27619  H   ASP A1749     -21.303   5.181  -1.399  1.00  1.260          H  
ATOM  27620  HA  ASP A1749     -19.536   7.385  -1.401  1.00  1.280          H  
ATOM  27621 1HB  ASP A1749     -18.794   5.071  -1.174  1.00  1.790          H  
ATOM  27622 2HB  ASP A1749     -19.424   4.660  -2.751  1.00  1.790          H  
ATOM  27623  N   SER A1750     -20.698   6.565  -4.404  1.00  0.990          N  
ATOM  27624  CA  SER A1750     -20.855   7.142  -5.723  1.00  0.950          C  
ATOM  27625  C   SER A1750     -21.713   8.401  -5.670  1.00  0.940          C  
ATOM  27626  O   SER A1750     -21.397   9.388  -6.337  1.00  0.950          O  
ATOM  27627  CB  SER A1750     -21.428   6.141  -6.687  1.00  1.350          C  
ATOM  27628  OG  SER A1750     -20.530   5.097  -6.936  1.00  1.350          O  
ATOM  27629  H   SER A1750     -20.986   5.598  -4.223  1.00  1.190          H  
ATOM  27630  HA  SER A1750     -19.865   7.419  -6.091  1.00  1.140          H  
ATOM  27631 1HB  SER A1750     -22.369   5.748  -6.301  1.00  1.620          H  
ATOM  27632 2HB  SER A1750     -21.620   6.643  -7.598  1.00  1.620          H  
ATOM  27633  HG  SER A1750     -19.773   5.527  -7.423  1.00  1.620          H  
ATOM  27634  N   PHE A1751     -22.792   8.387  -4.881  1.00  0.930          N  
ATOM  27635  CA  PHE A1751     -23.614   9.574  -4.740  1.00  0.930          C  
ATOM  27636  C   PHE A1751     -22.859  10.702  -4.109  1.00  0.940          C  
ATOM  27637  O   PHE A1751     -22.909  11.825  -4.579  1.00  0.930          O  
ATOM  27638  CB  PHE A1751     -24.811   9.341  -3.919  1.00  1.300          C  
ATOM  27639  CG  PHE A1751     -25.668  10.571  -3.743  1.00  1.300          C  
ATOM  27640  CD1 PHE A1751     -26.432  11.028  -4.784  1.00  1.300          C  
ATOM  27641  CD2 PHE A1751     -25.740  11.248  -2.529  1.00  1.300          C  
ATOM  27642  CE1 PHE A1751     -27.247  12.102  -4.642  1.00  1.300          C  
ATOM  27643  CE2 PHE A1751     -26.568  12.328  -2.388  1.00  1.300          C  
ATOM  27644  CZ  PHE A1751     -27.321  12.742  -3.448  1.00  1.300          C  
ATOM  27645  H   PHE A1751     -23.062   7.539  -4.370  1.00  1.120          H  
ATOM  27646  HA  PHE A1751     -23.933   9.878  -5.730  1.00  1.120          H  
ATOM  27647 1HB  PHE A1751     -25.392   8.565  -4.360  1.00  1.560          H  
ATOM  27648 2HB  PHE A1751     -24.482   8.996  -2.940  1.00  1.560          H  
ATOM  27649  HD1 PHE A1751     -26.383  10.528  -5.731  1.00  1.560          H  
ATOM  27650  HD2 PHE A1751     -25.145  10.909  -1.691  1.00  1.560          H  
ATOM  27651  HE1 PHE A1751     -27.846  12.443  -5.486  1.00  1.560          H  
ATOM  27652  HE2 PHE A1751     -26.635  12.852  -1.436  1.00  1.560          H  
ATOM  27653  HZ  PHE A1751     -27.971  13.574  -3.344  1.00  1.560          H  
ATOM  27654  N   LEU A1752     -22.165  10.439  -3.007  1.00  0.970          N  
ATOM  27655  CA  LEU A1752     -21.442  11.490  -2.336  1.00  1.030          C  
ATOM  27656  C   LEU A1752     -20.559  12.196  -3.354  1.00  1.020          C  
ATOM  27657  O   LEU A1752     -20.596  13.422  -3.455  1.00  1.030          O  
ATOM  27658  CB  LEU A1752     -20.614  10.862  -1.192  1.00  1.420          C  
ATOM  27659  CG  LEU A1752     -19.673  11.751  -0.354  1.00  1.420          C  
ATOM  27660  CD1 LEU A1752     -20.425  12.783   0.372  1.00  1.420          C  
ATOM  27661  CD2 LEU A1752     -18.907  10.876   0.599  1.00  1.420          C  
ATOM  27662  H   LEU A1752     -22.139   9.501  -2.608  1.00  1.160          H  
ATOM  27663  HA  LEU A1752     -22.164  12.196  -1.931  1.00  1.240          H  
ATOM  27664 1HB  LEU A1752     -21.312  10.388  -0.504  1.00  1.700          H  
ATOM  27665 2HB  LEU A1752     -20.000  10.069  -1.621  1.00  1.700          H  
ATOM  27666  HG  LEU A1752     -18.994  12.246  -1.001  1.00  1.700          H  
ATOM  27667 1HD1 LEU A1752     -19.741  13.406   0.943  1.00  1.700          H  
ATOM  27668 2HD1 LEU A1752     -20.914  13.365  -0.371  1.00  1.700          H  
ATOM  27669 3HD1 LEU A1752     -21.145  12.341   1.040  1.00  1.700          H  
ATOM  27670 1HD2 LEU A1752     -18.214  11.481   1.186  1.00  1.700          H  
ATOM  27671 2HD2 LEU A1752     -19.598  10.368   1.262  1.00  1.700          H  
ATOM  27672 3HD2 LEU A1752     -18.339  10.127   0.041  1.00  1.700          H  
ATOM  27673  N   LYS A1753     -19.792  11.437  -4.146  1.00  1.010          N  
ATOM  27674  CA  LYS A1753     -18.932  12.049  -5.150  1.00  1.010          C  
ATOM  27675  C   LYS A1753     -19.772  12.893  -6.134  1.00  0.990          C  
ATOM  27676  O   LYS A1753     -19.430  14.043  -6.419  1.00  0.990          O  
ATOM  27677  CB  LYS A1753     -18.120  10.962  -5.868  1.00  1.410          C  
ATOM  27678  CG  LYS A1753     -17.097  11.457  -6.891  1.00  1.410          C  
ATOM  27679  CD  LYS A1753     -16.288  10.279  -7.457  1.00  1.410          C  
ATOM  27680  CE  LYS A1753     -15.310  10.717  -8.545  1.00  1.410          C  
ATOM  27681  NZ  LYS A1753     -14.457   9.582  -9.023  1.00  1.410          N  
ATOM  27682  H   LYS A1753     -19.803  10.416  -4.027  1.00  1.210          H  
ATOM  27683  HA  LYS A1753     -18.235  12.716  -4.642  1.00  1.210          H  
ATOM  27684 1HB  LYS A1753     -17.600  10.346  -5.134  1.00  1.700          H  
ATOM  27685 2HB  LYS A1753     -18.811  10.301  -6.395  1.00  1.700          H  
ATOM  27686 1HG  LYS A1753     -17.603  11.978  -7.694  1.00  1.700          H  
ATOM  27687 2HG  LYS A1753     -16.414  12.149  -6.400  1.00  1.700          H  
ATOM  27688 1HD  LYS A1753     -15.734   9.796  -6.651  1.00  1.700          H  
ATOM  27689 2HD  LYS A1753     -16.979   9.546  -7.890  1.00  1.700          H  
ATOM  27690 1HE  LYS A1753     -15.880  11.102  -9.391  1.00  1.700          H  
ATOM  27691 2HE  LYS A1753     -14.668  11.510  -8.165  1.00  1.700          H  
ATOM  27692 1HZ  LYS A1753     -13.838   9.921  -9.776  1.00  1.700          H  
ATOM  27693 2HZ  LYS A1753     -13.904   9.215  -8.275  1.00  1.700          H  
ATOM  27694 3HZ  LYS A1753     -15.046   8.845  -9.400  1.00  1.700          H  
ATOM  27695  N   TYR A1754     -20.884  12.340  -6.634  1.00  0.970          N  
ATOM  27696  CA  TYR A1754     -21.810  13.010  -7.556  1.00  0.970          C  
ATOM  27697  C   TYR A1754     -22.391  14.316  -7.029  1.00  1.000          C  
ATOM  27698  O   TYR A1754     -22.379  15.342  -7.728  1.00  1.020          O  
ATOM  27699  CB  TYR A1754     -22.910  12.021  -7.895  1.00  1.360          C  
ATOM  27700  CG  TYR A1754     -24.091  12.525  -8.624  1.00  1.360          C  
ATOM  27701  CD1 TYR A1754     -24.014  12.776  -9.944  1.00  1.360          C  
ATOM  27702  CD2 TYR A1754     -25.282  12.694  -7.945  1.00  1.360          C  
ATOM  27703  CE1 TYR A1754     -25.122  13.204 -10.639  1.00  1.360          C  
ATOM  27704  CE2 TYR A1754     -26.398  13.126  -8.619  1.00  1.360          C  
ATOM  27705  CZ  TYR A1754     -26.310  13.377  -9.971  1.00  1.360          C  
ATOM  27706  OH  TYR A1754     -27.388  13.799 -10.655  1.00  1.360          O  
ATOM  27707  H   TYR A1754     -21.102  11.371  -6.376  1.00  1.160          H  
ATOM  27708  HA  TYR A1754     -21.279  13.251  -8.466  1.00  1.160          H  
ATOM  27709 1HB  TYR A1754     -22.461  11.243  -8.492  1.00  1.630          H  
ATOM  27710 2HB  TYR A1754     -23.254  11.563  -7.001  1.00  1.630          H  
ATOM  27711  HD1 TYR A1754     -23.073  12.641 -10.429  1.00  1.630          H  
ATOM  27712  HD2 TYR A1754     -25.326  12.482  -6.885  1.00  1.630          H  
ATOM  27713  HE1 TYR A1754     -25.063  13.409 -11.707  1.00  1.630          H  
ATOM  27714  HE2 TYR A1754     -27.343  13.262  -8.090  1.00  1.630          H  
ATOM  27715  HH  TYR A1754     -28.106  13.950 -10.037  1.00  1.630          H  
ATOM  27716  N   ALA A1755     -22.944  14.261  -5.823  1.00  1.010          N  
ATOM  27717  CA  ALA A1755     -23.563  15.383  -5.148  1.00  1.050          C  
ATOM  27718  C   ALA A1755     -22.553  16.494  -4.882  1.00  1.050          C  
ATOM  27719  O   ALA A1755     -22.872  17.677  -5.065  1.00  1.050          O  
ATOM  27720  CB  ALA A1755     -24.178  14.884  -3.871  1.00  1.450          C  
ATOM  27721  H   ALA A1755     -22.914  13.371  -5.341  1.00  1.210          H  
ATOM  27722  HA  ALA A1755     -24.343  15.783  -5.793  1.00  1.260          H  
ATOM  27723 1HB  ALA A1755     -24.668  15.688  -3.347  1.00  1.740          H  
ATOM  27724 2HB  ALA A1755     -24.896  14.109  -4.116  1.00  1.740          H  
ATOM  27725 3HB  ALA A1755     -23.393  14.461  -3.258  1.00  1.740          H  
ATOM  27726  N   ILE A1756     -21.331  16.112  -4.480  1.00  1.050          N  
ATOM  27727  CA  ILE A1756     -20.236  17.041  -4.242  1.00  1.050          C  
ATOM  27728  C   ILE A1756     -19.797  17.680  -5.528  1.00  1.050          C  
ATOM  27729  O   ILE A1756     -19.617  18.896  -5.584  1.00  1.070          O  
ATOM  27730  CB  ILE A1756     -19.008  16.333  -3.648  1.00  1.470          C  
ATOM  27731  CG1 ILE A1756     -19.289  15.851  -2.242  1.00  1.470          C  
ATOM  27732  CG2 ILE A1756     -17.782  17.287  -3.670  1.00  1.470          C  
ATOM  27733  CD1 ILE A1756     -18.268  14.843  -1.757  1.00  1.470          C  
ATOM  27734  H   ILE A1756     -21.158  15.117  -4.297  1.00  1.260          H  
ATOM  27735  HA  ILE A1756     -20.576  17.817  -3.559  1.00  1.260          H  
ATOM  27736  HB  ILE A1756     -18.783  15.450  -4.249  1.00  1.760          H  
ATOM  27737 1HG1 ILE A1756     -19.261  16.707  -1.580  1.00  1.760          H  
ATOM  27738 2HG1 ILE A1756     -20.275  15.416  -2.185  1.00  1.760          H  
ATOM  27739 1HG2 ILE A1756     -16.936  16.777  -3.289  1.00  1.760          H  
ATOM  27740 2HG2 ILE A1756     -17.554  17.596  -4.676  1.00  1.760          H  
ATOM  27741 3HG2 ILE A1756     -17.983  18.170  -3.065  1.00  1.760          H  
ATOM  27742 1HD1 ILE A1756     -18.495  14.557  -0.748  1.00  1.760          H  
ATOM  27743 2HD1 ILE A1756     -18.299  13.974  -2.401  1.00  1.760          H  
ATOM  27744 3HD1 ILE A1756     -17.294  15.239  -1.785  1.00  1.760          H  
ATOM  27745  N   THR A1757     -19.594  16.857  -6.557  1.00  1.050          N  
ATOM  27746  CA  THR A1757     -19.135  17.317  -7.843  1.00  1.050          C  
ATOM  27747  C   THR A1757     -20.112  18.333  -8.387  1.00  1.060          C  
ATOM  27748  O   THR A1757     -19.708  19.388  -8.864  1.00  1.080          O  
ATOM  27749  CB  THR A1757     -19.042  16.164  -8.856  1.00  1.470          C  
ATOM  27750  OG1 THR A1757     -18.163  15.174  -8.392  1.00  1.470          O  
ATOM  27751  CG2 THR A1757     -18.465  16.658 -10.126  1.00  1.470          C  
ATOM  27752  H   THR A1757     -19.742  15.855  -6.435  1.00  1.260          H  
ATOM  27753  HA  THR A1757     -18.158  17.787  -7.726  1.00  1.260          H  
ATOM  27754  HB  THR A1757     -20.030  15.737  -9.024  1.00  1.760          H  
ATOM  27755  HG1 THR A1757     -18.550  14.744  -7.607  1.00  1.760          H  
ATOM  27756 1HG2 THR A1757     -18.386  15.846 -10.808  1.00  1.760          H  
ATOM  27757 2HG2 THR A1757     -19.066  17.436 -10.550  1.00  1.760          H  
ATOM  27758 3HG2 THR A1757     -17.495  17.030  -9.923  1.00  1.760          H  
ATOM  27759  N   THR A1758     -21.406  18.010  -8.320  1.00  1.080          N  
ATOM  27760  CA  THR A1758     -22.452  18.875  -8.831  1.00  1.120          C  
ATOM  27761  C   THR A1758     -22.470  20.194  -8.066  1.00  1.130          C  
ATOM  27762  O   THR A1758     -22.527  21.267  -8.673  1.00  1.180          O  
ATOM  27763  CB  THR A1758     -23.819  18.162  -8.733  1.00  1.550          C  
ATOM  27764  OG1 THR A1758     -23.781  16.952  -9.508  1.00  1.550          O  
ATOM  27765  CG2 THR A1758     -24.927  19.050  -9.290  1.00  1.550          C  
ATOM  27766  H   THR A1758     -21.679  17.106  -7.934  1.00  1.300          H  
ATOM  27767  HA  THR A1758     -22.243  19.088  -9.878  1.00  1.340          H  
ATOM  27768  HB  THR A1758     -24.030  17.913  -7.692  1.00  1.860          H  
ATOM  27769  HG1 THR A1758     -23.254  16.277  -9.014  1.00  1.860          H  
ATOM  27770 1HG2 THR A1758     -25.868  18.517  -9.216  1.00  1.860          H  
ATOM  27771 2HG2 THR A1758     -24.991  19.972  -8.717  1.00  1.860          H  
ATOM  27772 3HG2 THR A1758     -24.721  19.285 -10.333  1.00  1.860          H  
ATOM  27773  N   TYR A1759     -22.410  20.118  -6.731  1.00  1.130          N  
ATOM  27774  CA  TYR A1759     -22.402  21.294  -5.879  1.00  1.170          C  
ATOM  27775  C   TYR A1759     -21.237  22.216  -6.212  1.00  1.190          C  
ATOM  27776  O   TYR A1759     -21.435  23.416  -6.433  1.00  1.260          O  
ATOM  27777  CB  TYR A1759     -22.331  20.848  -4.420  1.00  1.620          C  
ATOM  27778  CG  TYR A1759     -22.271  21.942  -3.403  1.00  1.620          C  
ATOM  27779  CD1 TYR A1759     -23.431  22.595  -3.030  1.00  1.620          C  
ATOM  27780  CD2 TYR A1759     -21.061  22.282  -2.827  1.00  1.620          C  
ATOM  27781  CE1 TYR A1759     -23.390  23.588  -2.089  1.00  1.620          C  
ATOM  27782  CE2 TYR A1759     -21.019  23.279  -1.882  1.00  1.620          C  
ATOM  27783  CZ  TYR A1759     -22.179  23.932  -1.514  1.00  1.620          C  
ATOM  27784  OH  TYR A1759     -22.139  24.920  -0.570  1.00  1.620          O  
ATOM  27785  H   TYR A1759     -22.397  19.200  -6.275  1.00  1.360          H  
ATOM  27786  HA  TYR A1759     -23.325  21.846  -6.045  1.00  1.400          H  
ATOM  27787 1HB  TYR A1759     -23.190  20.234  -4.205  1.00  1.950          H  
ATOM  27788 2HB  TYR A1759     -21.459  20.216  -4.285  1.00  1.950          H  
ATOM  27789  HD1 TYR A1759     -24.379  22.317  -3.485  1.00  1.950          H  
ATOM  27790  HD2 TYR A1759     -20.147  21.759  -3.120  1.00  1.950          H  
ATOM  27791  HE1 TYR A1759     -24.308  24.105  -1.792  1.00  1.950          H  
ATOM  27792  HE2 TYR A1759     -20.069  23.553  -1.424  1.00  1.950          H  
ATOM  27793  HH  TYR A1759     -23.026  25.311  -0.470  1.00  1.950          H  
ATOM  27794  N   LEU A1760     -20.021  21.657  -6.254  1.00  1.130          N  
ATOM  27795  CA  LEU A1760     -18.834  22.436  -6.558  1.00  1.170          C  
ATOM  27796  C   LEU A1760     -18.898  22.965  -7.986  1.00  1.180          C  
ATOM  27797  O   LEU A1760     -18.548  24.116  -8.249  1.00  1.240          O  
ATOM  27798  CB  LEU A1760     -17.569  21.573  -6.407  1.00  1.620          C  
ATOM  27799  CG  LEU A1760     -17.157  21.089  -4.985  1.00  1.620          C  
ATOM  27800  CD1 LEU A1760     -15.995  20.089  -5.129  1.00  1.620          C  
ATOM  27801  CD2 LEU A1760     -16.719  22.247  -4.123  1.00  1.620          C  
ATOM  27802  H   LEU A1760     -19.928  20.656  -6.063  1.00  1.360          H  
ATOM  27803  HA  LEU A1760     -18.793  23.287  -5.882  1.00  1.400          H  
ATOM  27804 1HB  LEU A1760     -17.704  20.686  -7.026  1.00  1.950          H  
ATOM  27805 2HB  LEU A1760     -16.743  22.133  -6.789  1.00  1.950          H  
ATOM  27806  HG  LEU A1760     -18.004  20.585  -4.515  1.00  1.950          H  
ATOM  27807 1HD1 LEU A1760     -15.705  19.729  -4.143  1.00  1.950          H  
ATOM  27808 2HD1 LEU A1760     -16.317  19.251  -5.736  1.00  1.950          H  
ATOM  27809 3HD1 LEU A1760     -15.136  20.567  -5.605  1.00  1.950          H  
ATOM  27810 1HD2 LEU A1760     -16.431  21.876  -3.141  1.00  1.950          H  
ATOM  27811 2HD2 LEU A1760     -15.872  22.720  -4.592  1.00  1.950          H  
ATOM  27812 3HD2 LEU A1760     -17.529  22.965  -4.010  1.00  1.950          H  
ATOM  27813  N   TYR A1761     -19.409  22.153  -8.927  1.00  1.150          N  
ATOM  27814  CA  TYR A1761     -19.494  22.560 -10.324  1.00  1.210          C  
ATOM  27815  C   TYR A1761     -20.250  23.882 -10.395  1.00  1.240          C  
ATOM  27816  O   TYR A1761     -19.806  24.825 -11.052  1.00  1.310          O  
ATOM  27817  CB  TYR A1761     -20.236  21.499 -11.170  1.00  1.670          C  
ATOM  27818  CG  TYR A1761     -20.297  21.779 -12.662  1.00  1.670          C  
ATOM  27819  CD1 TYR A1761     -19.295  21.276 -13.451  1.00  1.670          C  
ATOM  27820  CD2 TYR A1761     -21.309  22.534 -13.238  1.00  1.670          C  
ATOM  27821  CE1 TYR A1761     -19.274  21.488 -14.799  1.00  1.670          C  
ATOM  27822  CE2 TYR A1761     -21.281  22.766 -14.613  1.00  1.670          C  
ATOM  27823  CZ  TYR A1761     -20.256  22.233 -15.381  1.00  1.670          C  
ATOM  27824  OH  TYR A1761     -20.201  22.443 -16.721  1.00  1.670          O  
ATOM  27825  H   TYR A1761     -19.698  21.206  -8.690  1.00  1.380          H  
ATOM  27826  HA  TYR A1761     -18.490  22.707 -10.712  1.00  1.450          H  
ATOM  27827 1HB  TYR A1761     -19.759  20.534 -11.038  1.00  2.000          H  
ATOM  27828 2HB  TYR A1761     -21.253  21.401 -10.811  1.00  2.000          H  
ATOM  27829  HD1 TYR A1761     -18.514  20.700 -13.002  1.00  2.000          H  
ATOM  27830  HD2 TYR A1761     -22.109  22.947 -12.626  1.00  2.000          H  
ATOM  27831  HE1 TYR A1761     -18.466  21.069 -15.402  1.00  2.000          H  
ATOM  27832  HE2 TYR A1761     -22.059  23.365 -15.088  1.00  2.000          H  
ATOM  27833  HH  TYR A1761     -19.562  21.842 -17.111  1.00  2.000          H  
ATOM  27834  N   ILE A1762     -21.404  23.925  -9.722  1.00  1.230          N  
ATOM  27835  CA  ILE A1762     -22.283  25.082  -9.673  1.00  1.300          C  
ATOM  27836  C   ILE A1762     -21.758  26.304  -8.915  1.00  1.330          C  
ATOM  27837  O   ILE A1762     -21.903  27.428  -9.406  1.00  1.400          O  
ATOM  27838  CB  ILE A1762     -23.658  24.678  -9.096  1.00  1.790          C  
ATOM  27839  CG1 ILE A1762     -24.345  23.728 -10.106  1.00  1.790          C  
ATOM  27840  CG2 ILE A1762     -24.534  25.936  -8.803  1.00  1.790          C  
ATOM  27841  CD1 ILE A1762     -25.567  23.005  -9.589  1.00  1.790          C  
ATOM  27842  H   ILE A1762     -21.697  23.069  -9.236  1.00  1.480          H  
ATOM  27843  HA  ILE A1762     -22.450  25.397 -10.702  1.00  1.560          H  
ATOM  27844  HB  ILE A1762     -23.504  24.113  -8.170  1.00  2.150          H  
ATOM  27845 1HG1 ILE A1762     -24.633  24.311 -10.972  1.00  2.150          H  
ATOM  27846 2HG1 ILE A1762     -23.626  22.974 -10.420  1.00  2.150          H  
ATOM  27847 1HG2 ILE A1762     -25.489  25.634  -8.399  1.00  2.150          H  
ATOM  27848 2HG2 ILE A1762     -24.049  26.584  -8.076  1.00  2.150          H  
ATOM  27849 3HG2 ILE A1762     -24.691  26.492  -9.729  1.00  2.150          H  
ATOM  27850 1HD1 ILE A1762     -25.970  22.358 -10.377  1.00  2.150          H  
ATOM  27851 2HD1 ILE A1762     -25.286  22.392  -8.732  1.00  2.150          H  
ATOM  27852 3HD1 ILE A1762     -26.327  23.712  -9.294  1.00  2.150          H  
ATOM  27853  N   THR A1763     -21.200  26.132  -7.713  1.00  1.330          N  
ATOM  27854  CA  THR A1763     -20.804  27.315  -6.951  1.00  1.390          C  
ATOM  27855  C   THR A1763     -19.393  27.850  -7.237  1.00  1.350          C  
ATOM  27856  O   THR A1763     -19.125  29.034  -7.015  1.00  1.440          O  
ATOM  27857  CB  THR A1763     -20.869  27.017  -5.437  1.00  1.920          C  
ATOM  27858  OG1 THR A1763     -19.910  26.005  -5.119  1.00  1.920          O  
ATOM  27859  CG2 THR A1763     -22.268  26.486  -5.053  1.00  1.920          C  
ATOM  27860  H   THR A1763     -21.091  25.194  -7.308  1.00  1.600          H  
ATOM  27861  HA  THR A1763     -21.511  28.109  -7.179  1.00  1.670          H  
ATOM  27862  HB  THR A1763     -20.646  27.922  -4.875  1.00  2.310          H  
ATOM  27863  HG1 THR A1763     -19.756  26.010  -4.169  1.00  2.310          H  
ATOM  27864 1HG2 THR A1763     -22.290  26.267  -3.984  1.00  2.310          H  
ATOM  27865 2HG2 THR A1763     -23.021  27.237  -5.287  1.00  2.310          H  
ATOM  27866 3HG2 THR A1763     -22.491  25.574  -5.604  1.00  2.310          H  
ATOM  27867  N   TYR A1764     -18.504  27.014  -7.767  1.00  1.260          N  
ATOM  27868  CA  TYR A1764     -17.110  27.345  -8.035  1.00  1.260          C  
ATOM  27869  C   TYR A1764     -16.766  27.277  -9.524  1.00  1.250          C  
ATOM  27870  O   TYR A1764     -15.643  26.927  -9.892  1.00  1.210          O  
ATOM  27871  CB  TYR A1764     -16.211  26.418  -7.213  1.00  1.760          C  
ATOM  27872  CG  TYR A1764     -16.245  26.580  -5.688  1.00  1.760          C  
ATOM  27873  CD1 TYR A1764     -16.789  27.701  -5.039  1.00  1.760          C  
ATOM  27874  CD2 TYR A1764     -15.703  25.583  -4.940  1.00  1.760          C  
ATOM  27875  CE1 TYR A1764     -16.776  27.776  -3.670  1.00  1.760          C  
ATOM  27876  CE2 TYR A1764     -15.690  25.666  -3.565  1.00  1.760          C  
ATOM  27877  CZ  TYR A1764     -16.221  26.748  -2.935  1.00  1.760          C  
ATOM  27878  OH  TYR A1764     -16.182  26.837  -1.565  1.00  1.760          O  
ATOM  27879  H   TYR A1764     -18.772  26.039  -7.934  1.00  1.510          H  
ATOM  27880  HA  TYR A1764     -16.935  28.374  -7.729  1.00  1.510          H  
ATOM  27881 1HB  TYR A1764     -16.534  25.405  -7.410  1.00  2.120          H  
ATOM  27882 2HB  TYR A1764     -15.193  26.489  -7.546  1.00  2.120          H  
ATOM  27883  HD1 TYR A1764     -17.218  28.521  -5.588  1.00  2.120          H  
ATOM  27884  HD2 TYR A1764     -15.276  24.724  -5.444  1.00  2.120          H  
ATOM  27885  HE1 TYR A1764     -17.193  28.648  -3.170  1.00  2.120          H  
ATOM  27886  HE2 TYR A1764     -15.253  24.868  -2.968  1.00  2.120          H  
ATOM  27887  HH  TYR A1764     -15.471  26.252  -1.209  1.00  2.120          H  
ATOM  27888  N   GLU A1765     -17.711  27.682 -10.373  1.00  1.360          N  
ATOM  27889  CA  GLU A1765     -17.590  27.636 -11.832  1.00  1.430          C  
ATOM  27890  C   GLU A1765     -16.255  28.105 -12.401  1.00  1.420          C  
ATOM  27891  O   GLU A1765     -15.711  27.480 -13.312  1.00  1.500          O  
ATOM  27892  CB  GLU A1765     -18.698  28.516 -12.454  1.00  1.970          C  
ATOM  27893  CG  GLU A1765     -18.700  28.648 -14.022  1.00  1.970          C  
ATOM  27894  CD  GLU A1765     -19.098  27.398 -14.740  1.00  1.970          C  
ATOM  27895  OE1 GLU A1765     -19.938  26.718 -14.223  1.00  1.970          O  
ATOM  27896  OE2 GLU A1765     -18.569  27.093 -15.791  1.00  1.970          O  
ATOM  27897  H   GLU A1765     -18.594  27.988  -9.982  1.00  1.630          H  
ATOM  27898  HA  GLU A1765     -17.736  26.613 -12.126  1.00  1.720          H  
ATOM  27899 1HB  GLU A1765     -19.671  28.120 -12.154  1.00  2.370          H  
ATOM  27900 2HB  GLU A1765     -18.622  29.523 -12.043  1.00  2.370          H  
ATOM  27901 1HG  GLU A1765     -19.418  29.416 -14.271  1.00  2.370          H  
ATOM  27902 2HG  GLU A1765     -17.724  28.984 -14.374  1.00  2.370          H  
ATOM  27903  N   ASN A1766     -15.707  29.193 -11.884  1.00  1.410          N  
ATOM  27904  CA  ASN A1766     -14.464  29.694 -12.432  1.00  1.470          C  
ATOM  27905  C   ASN A1766     -13.282  29.520 -11.496  1.00  1.430          C  
ATOM  27906  O   ASN A1766     -12.191  30.045 -11.768  1.00  1.530          O  
ATOM  27907  CB  ASN A1766     -14.659  31.144 -12.780  1.00  2.030          C  
ATOM  27908  CG  ASN A1766     -14.999  31.920 -11.553  1.00  2.030          C  
ATOM  27909  OD1 ASN A1766     -15.587  31.358 -10.604  1.00  2.030          O  
ATOM  27910  ND2 ASN A1766     -14.651  33.178 -11.530  1.00  2.030          N  
ATOM  27911  H   ASN A1766     -16.160  29.696 -11.122  1.00  1.690          H  
ATOM  27912  HA  ASN A1766     -14.238  29.144 -13.345  1.00  1.760          H  
ATOM  27913 1HB  ASN A1766     -13.750  31.548 -13.228  1.00  2.440          H  
ATOM  27914 2HB  ASN A1766     -15.468  31.245 -13.506  1.00  2.440          H  
ATOM  27915 1HD2 ASN A1766     -14.855  33.737 -10.728  1.00  2.440          H  
ATOM  27916 2HD2 ASN A1766     -14.177  33.578 -12.313  1.00  2.440          H  
ATOM  27917  N   VAL A1767     -13.499  28.822 -10.388  1.00  1.300          N  
ATOM  27918  CA  VAL A1767     -12.459  28.608  -9.406  1.00  1.270          C  
ATOM  27919  C   VAL A1767     -12.379  27.162  -8.874  1.00  1.310          C  
ATOM  27920  O   VAL A1767     -12.805  26.925  -7.752  1.00  1.350          O  
ATOM  27921  CB  VAL A1767     -12.662  29.607  -8.232  1.00  1.790          C  
ATOM  27922  CG1 VAL A1767     -12.329  31.032  -8.663  1.00  1.790          C  
ATOM  27923  CG2 VAL A1767     -14.124  29.586  -7.762  1.00  1.790          C  
ATOM  27924  H   VAL A1767     -14.404  28.360 -10.272  1.00  1.560          H  
ATOM  27925  HA  VAL A1767     -11.520  28.873  -9.871  1.00  1.520          H  
ATOM  27926  HB  VAL A1767     -12.002  29.339  -7.426  1.00  2.150          H  
ATOM  27927 1HG1 VAL A1767     -12.464  31.705  -7.817  1.00  2.150          H  
ATOM  27928 2HG1 VAL A1767     -11.293  31.081  -9.001  1.00  2.150          H  
ATOM  27929 3HG1 VAL A1767     -12.978  31.344  -9.466  1.00  2.150          H  
ATOM  27930 1HG2 VAL A1767     -14.248  30.287  -6.946  1.00  2.150          H  
ATOM  27931 2HG2 VAL A1767     -14.781  29.871  -8.574  1.00  2.150          H  
ATOM  27932 3HG2 VAL A1767     -14.393  28.617  -7.420  1.00  2.150          H  
ATOM  27933  N   HIS A1768     -11.761  26.207  -9.578  1.00  1.340          N  
ATOM  27934  CA  HIS A1768     -11.160  26.314 -10.904  1.00  1.430          C  
ATOM  27935  C   HIS A1768     -11.012  24.914 -11.503  1.00  1.360          C  
ATOM  27936  O   HIS A1768     -10.886  23.923 -10.780  1.00  1.230          O  
ATOM  27937  CB  HIS A1768      -9.773  26.963 -10.889  1.00  1.970          C  
ATOM  27938  CG  HIS A1768      -9.380  27.372 -12.225  1.00  1.970          C  
ATOM  27939  ND1 HIS A1768     -10.067  28.339 -12.933  1.00  1.970          N  
ATOM  27940  CD2 HIS A1768      -8.375  26.955 -13.024  1.00  1.970          C  
ATOM  27941  CE1 HIS A1768      -9.509  28.481 -14.109  1.00  1.970          C  
ATOM  27942  NE2 HIS A1768      -8.476  27.655 -14.186  1.00  1.970          N  
ATOM  27943  H   HIS A1768     -11.705  25.307  -9.128  1.00  1.610          H  
ATOM  27944  HA  HIS A1768     -11.806  26.887 -11.568  1.00  1.720          H  
ATOM  27945 1HB  HIS A1768      -9.703  27.795 -10.213  1.00  2.360          H  
ATOM  27946 2HB  HIS A1768      -9.047  26.230 -10.567  1.00  2.360          H  
ATOM  27947  HD1 HIS A1768     -10.747  29.009 -12.542  1.00  2.360          H  
ATOM  27948  HD2 HIS A1768      -7.586  26.211 -12.895  1.00  2.360          H  
ATOM  27949  HE1 HIS A1768      -9.923  29.182 -14.819  1.00  2.360          H  
ATOM  27950  N   GLU A1769     -10.968  24.802 -12.824  1.00  1.480          N  
ATOM  27951  CA  GLU A1769     -10.684  23.492 -13.408  1.00  1.480          C  
ATOM  27952  C   GLU A1769      -9.427  22.911 -12.740  1.00  1.400          C  
ATOM  27953  O   GLU A1769      -8.457  23.624 -12.456  1.00  1.350          O  
ATOM  27954  CB  GLU A1769     -10.453  23.609 -14.914  1.00  2.070          C  
ATOM  27955  CG  GLU A1769     -11.679  23.994 -15.734  1.00  2.070          C  
ATOM  27956  CD  GLU A1769     -11.357  24.080 -17.198  1.00  2.070          C  
ATOM  27957  OE1 GLU A1769     -10.324  23.591 -17.574  1.00  2.070          O  
ATOM  27958  OE2 GLU A1769     -12.113  24.668 -17.930  1.00  2.070          O  
ATOM  27959  H   GLU A1769     -11.126  25.607 -13.422  1.00  1.780          H  
ATOM  27960  HA  GLU A1769     -11.523  22.823 -13.220  1.00  1.780          H  
ATOM  27961 1HB  GLU A1769      -9.679  24.357 -15.101  1.00  2.490          H  
ATOM  27962 2HB  GLU A1769     -10.083  22.655 -15.298  1.00  2.490          H  
ATOM  27963 1HG  GLU A1769     -12.451  23.241 -15.585  1.00  2.490          H  
ATOM  27964 2HG  GLU A1769     -12.066  24.950 -15.387  1.00  2.490          H  
ATOM  27965  N   GLY A1770      -9.478  21.626 -12.386  1.00  1.420          N  
ATOM  27966  CA  GLY A1770      -8.359  20.944 -11.715  1.00  1.420          C  
ATOM  27967  C   GLY A1770      -8.410  21.148 -10.193  1.00  1.280          C  
ATOM  27968  O   GLY A1770      -8.537  20.192  -9.418  1.00  1.230          O  
ATOM  27969  H   GLY A1770     -10.308  21.099 -12.620  1.00  1.700          H  
ATOM  27970 1HA  GLY A1770      -8.396  19.879 -11.946  1.00  1.700          H  
ATOM  27971 2HA  GLY A1770      -7.417  21.323 -12.105  1.00  1.700          H  
ATOM  27972  N   LYS A1771      -8.396  22.417  -9.792  1.00  1.280          N  
ATOM  27973  CA  LYS A1771      -8.478  22.865  -8.400  1.00  1.200          C  
ATOM  27974  C   LYS A1771      -9.732  22.222  -7.752  1.00  1.150          C  
ATOM  27975  O   LYS A1771      -9.693  21.772  -6.600  1.00  1.150          O  
ATOM  27976  CB  LYS A1771      -8.503  24.402  -8.392  1.00  1.710          C  
ATOM  27977  CG  LYS A1771      -8.364  25.080  -7.072  1.00  1.710          C  
ATOM  27978  CD  LYS A1771      -8.324  26.594  -7.219  1.00  1.710          C  
ATOM  27979  CE  LYS A1771      -8.053  27.259  -5.870  1.00  1.710          C  
ATOM  27980  NZ  LYS A1771      -8.036  28.743  -5.963  1.00  1.710          N  
ATOM  27981  H   LYS A1771      -8.269  23.096 -10.548  1.00  1.540          H  
ATOM  27982  HA  LYS A1771      -7.597  22.516  -7.861  1.00  1.440          H  
ATOM  27983 1HB  LYS A1771      -7.720  24.777  -9.050  1.00  2.050          H  
ATOM  27984 2HB  LYS A1771      -9.447  24.724  -8.799  1.00  2.050          H  
ATOM  27985 1HG  LYS A1771      -9.183  24.792  -6.410  1.00  2.050          H  
ATOM  27986 2HG  LYS A1771      -7.427  24.781  -6.640  1.00  2.050          H  
ATOM  27987 1HD  LYS A1771      -7.544  26.879  -7.924  1.00  2.050          H  
ATOM  27988 2HD  LYS A1771      -9.286  26.946  -7.601  1.00  2.050          H  
ATOM  27989 1HE  LYS A1771      -8.803  26.961  -5.170  1.00  2.050          H  
ATOM  27990 2HE  LYS A1771      -7.086  26.922  -5.499  1.00  2.050          H  
ATOM  27991 1HZ  LYS A1771      -7.846  29.126  -5.019  1.00  2.050          H  
ATOM  27992 2HZ  LYS A1771      -7.313  29.042  -6.596  1.00  2.050          H  
ATOM  27993 3HZ  LYS A1771      -8.924  29.093  -6.285  1.00  2.050          H  
ATOM  27994  N   LEU A1772     -10.811  22.129  -8.535  1.00  1.130          N  
ATOM  27995  CA  LEU A1772     -12.070  21.496  -8.153  1.00  1.120          C  
ATOM  27996  C   LEU A1772     -11.935  20.017  -7.812  1.00  1.110          C  
ATOM  27997  O   LEU A1772     -12.652  19.533  -6.932  1.00  1.090          O  
ATOM  27998  CB  LEU A1772     -13.073  21.626  -9.300  1.00  1.570          C  
ATOM  27999  CG  LEU A1772     -13.686  22.978  -9.557  1.00  1.570          C  
ATOM  28000  CD1 LEU A1772     -14.331  22.980 -10.902  1.00  1.570          C  
ATOM  28001  CD2 LEU A1772     -14.766  23.240  -8.535  1.00  1.570          C  
ATOM  28002  H   LEU A1772     -10.753  22.579  -9.450  1.00  1.360          H  
ATOM  28003  HA  LEU A1772     -12.448  22.009  -7.279  1.00  1.340          H  
ATOM  28004 1HB  LEU A1772     -12.579  21.307 -10.211  1.00  1.890          H  
ATOM  28005 2HB  LEU A1772     -13.868  20.966  -9.110  1.00  1.890          H  
ATOM  28006  HG  LEU A1772     -12.945  23.738  -9.506  1.00  1.890          H  
ATOM  28007 1HD1 LEU A1772     -14.784  23.964 -11.072  1.00  1.890          H  
ATOM  28008 2HD1 LEU A1772     -13.581  22.789 -11.668  1.00  1.890          H  
ATOM  28009 3HD1 LEU A1772     -15.097  22.207 -10.937  1.00  1.890          H  
ATOM  28010 1HD2 LEU A1772     -15.210  24.202  -8.755  1.00  1.890          H  
ATOM  28011 2HD2 LEU A1772     -15.519  22.464  -8.617  1.00  1.890          H  
ATOM  28012 3HD2 LEU A1772     -14.355  23.251  -7.531  1.00  1.890          H  
ATOM  28013  N   SER A1773     -11.062  19.274  -8.514  1.00  1.140          N  
ATOM  28014  CA  SER A1773     -10.889  17.851  -8.255  1.00  1.160          C  
ATOM  28015  C   SER A1773     -10.284  17.686  -6.877  1.00  1.150          C  
ATOM  28016  O   SER A1773     -10.660  16.781  -6.128  1.00  1.160          O  
ATOM  28017  CB  SER A1773     -10.002  17.196  -9.304  1.00  1.620          C  
ATOM  28018  OG  SER A1773     -10.615  17.175 -10.573  1.00  1.620          O  
ATOM  28019  H   SER A1773     -10.453  19.697  -9.209  1.00  1.370          H  
ATOM  28020  HA  SER A1773     -11.862  17.366  -8.271  1.00  1.390          H  
ATOM  28021 1HB  SER A1773      -9.060  17.732  -9.366  1.00  1.940          H  
ATOM  28022 2HB  SER A1773      -9.771  16.178  -8.996  1.00  1.940          H  
ATOM  28023  HG  SER A1773      -9.946  16.845 -11.182  1.00  1.940          H  
ATOM  28024  N   HIS A1774      -9.347  18.575  -6.538  1.00  1.160          N  
ATOM  28025  CA  HIS A1774      -8.689  18.545  -5.232  1.00  1.210          C  
ATOM  28026  C   HIS A1774      -9.744  18.786  -4.137  1.00  1.190          C  
ATOM  28027  O   HIS A1774      -9.785  18.067  -3.130  1.00  1.230          O  
ATOM  28028  CB  HIS A1774      -7.578  19.587  -5.160  1.00  1.670          C  
ATOM  28029  CG  HIS A1774      -6.678  19.497  -3.942  1.00  1.670          C  
ATOM  28030  ND1 HIS A1774      -5.712  18.516  -3.814  1.00  1.670          N  
ATOM  28031  CD2 HIS A1774      -6.583  20.260  -2.828  1.00  1.670          C  
ATOM  28032  CE1 HIS A1774      -5.058  18.691  -2.681  1.00  1.670          C  
ATOM  28033  NE2 HIS A1774      -5.548  19.751  -2.070  1.00  1.670          N  
ATOM  28034  H   HIS A1774      -9.071  19.256  -7.259  1.00  1.390          H  
ATOM  28035  HA  HIS A1774      -8.244  17.566  -5.063  1.00  1.450          H  
ATOM  28036 1HB  HIS A1774      -6.959  19.523  -6.055  1.00  2.010          H  
ATOM  28037 2HB  HIS A1774      -8.034  20.557  -5.161  1.00  2.010          H  
ATOM  28038  HD1 HIS A1774      -5.405  17.894  -4.534  1.00  2.010          H  
ATOM  28039  HD2 HIS A1774      -7.125  21.139  -2.484  1.00  2.010          H  
ATOM  28040  HE1 HIS A1774      -4.246  18.017  -2.401  1.00  2.010          H  
ATOM  28041  N   LEU A1775     -10.598  19.807  -4.330  1.00  1.150          N  
ATOM  28042  CA  LEU A1775     -11.650  20.087  -3.351  1.00  1.170          C  
ATOM  28043  C   LEU A1775     -12.614  18.913  -3.223  1.00  1.170          C  
ATOM  28044  O   LEU A1775     -13.008  18.543  -2.110  1.00  1.230          O  
ATOM  28045  CB  LEU A1775     -12.479  21.295  -3.784  1.00  1.630          C  
ATOM  28046  CG  LEU A1775     -11.823  22.661  -3.752  1.00  1.630          C  
ATOM  28047  CD1 LEU A1775     -12.728  23.602  -4.447  1.00  1.630          C  
ATOM  28048  CD2 LEU A1775     -11.601  23.140  -2.295  1.00  1.630          C  
ATOM  28049  H   LEU A1775     -10.485  20.397  -5.162  1.00  1.380          H  
ATOM  28050  HA  LEU A1775     -11.188  20.263  -2.383  1.00  1.400          H  
ATOM  28051 1HB  LEU A1775     -12.800  21.122  -4.808  1.00  1.960          H  
ATOM  28052 2HB  LEU A1775     -13.374  21.337  -3.161  1.00  1.960          H  
ATOM  28053  HG  LEU A1775     -10.872  22.630  -4.281  1.00  1.960          H  
ATOM  28054 1HD1 LEU A1775     -12.282  24.555  -4.436  1.00  1.960          H  
ATOM  28055 2HD1 LEU A1775     -12.889  23.291  -5.467  1.00  1.960          H  
ATOM  28056 3HD1 LEU A1775     -13.664  23.629  -3.933  1.00  1.960          H  
ATOM  28057 1HD2 LEU A1775     -11.156  24.131  -2.300  1.00  1.960          H  
ATOM  28058 2HD2 LEU A1775     -12.556  23.188  -1.767  1.00  1.960          H  
ATOM  28059 3HD2 LEU A1775     -10.932  22.462  -1.764  1.00  1.960          H  
ATOM  28060  N   ARG A1776     -12.983  18.314  -4.363  1.00  1.130          N  
ATOM  28061  CA  ARG A1776     -13.868  17.168  -4.365  1.00  1.120          C  
ATOM  28062  C   ARG A1776     -13.279  16.013  -3.597  1.00  1.150          C  
ATOM  28063  O   ARG A1776     -13.992  15.365  -2.827  1.00  1.160          O  
ATOM  28064  CB  ARG A1776     -14.190  16.718  -5.768  1.00  1.570          C  
ATOM  28065  CG  ARG A1776     -15.090  15.509  -5.841  1.00  1.570          C  
ATOM  28066  CD  ARG A1776     -15.470  15.219  -7.193  1.00  1.570          C  
ATOM  28067  NE  ARG A1776     -14.350  14.854  -8.029  1.00  1.570          N  
ATOM  28068  CZ  ARG A1776     -14.430  14.715  -9.367  1.00  1.570          C  
ATOM  28069  NH1 ARG A1776     -15.578  14.906  -9.961  1.00  1.570          N  
ATOM  28070  NH2 ARG A1776     -13.357  14.387 -10.067  1.00  1.570          N  
ATOM  28071  H   ARG A1776     -12.663  18.689  -5.259  1.00  1.360          H  
ATOM  28072  HA  ARG A1776     -14.794  17.462  -3.882  1.00  1.340          H  
ATOM  28073 1HB  ARG A1776     -14.676  17.529  -6.299  1.00  1.890          H  
ATOM  28074 2HB  ARG A1776     -13.269  16.494  -6.296  1.00  1.890          H  
ATOM  28075 1HG  ARG A1776     -14.576  14.630  -5.449  1.00  1.890          H  
ATOM  28076 2HG  ARG A1776     -15.995  15.678  -5.275  1.00  1.890          H  
ATOM  28077 1HD  ARG A1776     -16.170  14.392  -7.183  1.00  1.890          H  
ATOM  28078 2HD  ARG A1776     -15.942  16.106  -7.616  1.00  1.890          H  
ATOM  28079  HE  ARG A1776     -13.456  14.700  -7.582  1.00  1.890          H  
ATOM  28080 1HH1 ARG A1776     -16.404  15.158  -9.413  1.00  1.890          H  
ATOM  28081 2HH1 ARG A1776     -15.671  14.812 -10.984  1.00  1.890          H  
ATOM  28082 1HH2 ARG A1776     -12.475  14.237  -9.599  1.00  1.890          H  
ATOM  28083 2HH2 ARG A1776     -13.413  14.277 -11.069  1.00  1.890          H  
ATOM  28084  N   SER A1777     -11.979  15.761  -3.809  1.00  1.170          N  
ATOM  28085  CA  SER A1777     -11.273  14.682  -3.152  1.00  1.200          C  
ATOM  28086  C   SER A1777     -11.365  14.855  -1.655  1.00  1.230          C  
ATOM  28087  O   SER A1777     -11.662  13.900  -0.939  1.00  1.300          O  
ATOM  28088  CB  SER A1777      -9.823  14.648  -3.588  1.00  1.670          C  
ATOM  28089  OG  SER A1777      -9.131  13.601  -2.963  1.00  1.670          O  
ATOM  28090  H   SER A1777     -11.474  16.310  -4.507  1.00  1.400          H  
ATOM  28091  HA  SER A1777     -11.735  13.740  -3.432  1.00  1.440          H  
ATOM  28092 1HB  SER A1777      -9.776  14.531  -4.669  1.00  2.000          H  
ATOM  28093 2HB  SER A1777      -9.349  15.593  -3.346  1.00  2.000          H  
ATOM  28094  HG  SER A1777      -8.242  13.630  -3.318  1.00  2.000          H  
ATOM  28095  N   LYS A1778     -11.147  16.074  -1.154  1.00  1.210          N  
ATOM  28096  CA  LYS A1778     -11.283  16.262   0.279  1.00  1.250          C  
ATOM  28097  C   LYS A1778     -12.717  16.030   0.761  1.00  1.230          C  
ATOM  28098  O   LYS A1778     -12.942  15.331   1.745  1.00  1.250          O  
ATOM  28099  CB  LYS A1778     -10.872  17.662   0.703  1.00  1.730          C  
ATOM  28100  CG  LYS A1778      -9.413  17.944   0.616  1.00  1.730          C  
ATOM  28101  CD  LYS A1778      -9.126  19.349   1.092  1.00  1.730          C  
ATOM  28102  CE  LYS A1778      -7.667  19.674   0.973  1.00  1.730          C  
ATOM  28103  NZ  LYS A1778      -7.364  21.042   1.447  1.00  1.730          N  
ATOM  28104  H   LYS A1778     -10.848  16.833  -1.781  1.00  1.450          H  
ATOM  28105  HA  LYS A1778     -10.639  15.543   0.779  1.00  1.500          H  
ATOM  28106 1HB  LYS A1778     -11.389  18.393   0.074  1.00  2.080          H  
ATOM  28107 2HB  LYS A1778     -11.188  17.834   1.728  1.00  2.080          H  
ATOM  28108 1HG  LYS A1778      -8.866  17.229   1.231  1.00  2.080          H  
ATOM  28109 2HG  LYS A1778      -9.083  17.837  -0.421  1.00  2.080          H  
ATOM  28110 1HD  LYS A1778      -9.687  20.065   0.481  1.00  2.080          H  
ATOM  28111 2HD  LYS A1778      -9.434  19.465   2.131  1.00  2.080          H  
ATOM  28112 1HE  LYS A1778      -7.081  18.960   1.547  1.00  2.080          H  
ATOM  28113 2HE  LYS A1778      -7.391  19.597  -0.067  1.00  2.080          H  
ATOM  28114 1HZ  LYS A1778      -6.382  21.226   1.326  1.00  2.080          H  
ATOM  28115 2HZ  LYS A1778      -7.909  21.732   0.912  1.00  2.080          H  
ATOM  28116 3HZ  LYS A1778      -7.608  21.139   2.419  1.00  2.080          H  
ATOM  28117  N   GLN A1779     -13.706  16.555   0.050  1.00  1.200          N  
ATOM  28118  CA  GLN A1779     -15.098  16.431   0.489  1.00  1.190          C  
ATOM  28119  C   GLN A1779     -15.600  14.984   0.572  1.00  1.150          C  
ATOM  28120  O   GLN A1779     -16.357  14.630   1.479  1.00  1.170          O  
ATOM  28121  CB  GLN A1779     -15.973  17.248  -0.458  1.00  1.670          C  
ATOM  28122  CG  GLN A1779     -15.853  18.737  -0.342  1.00  1.670          C  
ATOM  28123  CD  GLN A1779     -16.550  19.236   0.876  1.00  1.670          C  
ATOM  28124  OE1 GLN A1779     -16.054  19.156   2.003  1.00  1.670          O  
ATOM  28125  NE2 GLN A1779     -17.741  19.754   0.658  1.00  1.670          N  
ATOM  28126  H   GLN A1779     -13.482  17.112  -0.781  1.00  1.440          H  
ATOM  28127  HA  GLN A1779     -15.167  16.856   1.488  1.00  1.430          H  
ATOM  28128 1HB  GLN A1779     -15.697  16.994  -1.469  1.00  2.000          H  
ATOM  28129 2HB  GLN A1779     -17.012  16.998  -0.307  1.00  2.000          H  
ATOM  28130 1HG  GLN A1779     -14.799  18.994  -0.262  1.00  2.000          H  
ATOM  28131 2HG  GLN A1779     -16.291  19.205  -1.222  1.00  2.000          H  
ATOM  28132 1HE2 GLN A1779     -18.317  20.095   1.428  1.00  2.000          H  
ATOM  28133 2HE2 GLN A1779     -18.117  19.806  -0.263  1.00  2.000          H  
ATOM  28134  N   VAL A1780     -15.140  14.143  -0.349  1.00  1.140          N  
ATOM  28135  CA  VAL A1780     -15.514  12.728  -0.425  1.00  1.120          C  
ATOM  28136  C   VAL A1780     -14.567  11.844   0.416  1.00  1.130          C  
ATOM  28137  O   VAL A1780     -14.706  10.621   0.442  1.00  1.110          O  
ATOM  28138  CB  VAL A1780     -15.500  12.275  -1.924  1.00  1.580          C  
ATOM  28139  CG1 VAL A1780     -14.091  12.070  -2.393  1.00  1.580          C  
ATOM  28140  CG2 VAL A1780     -16.324  11.002  -2.160  1.00  1.580          C  
ATOM  28141  H   VAL A1780     -14.552  14.542  -1.091  1.00  1.370          H  
ATOM  28142  HA  VAL A1780     -16.524  12.623  -0.038  1.00  1.340          H  
ATOM  28143  HB  VAL A1780     -15.912  13.086  -2.524  1.00  1.890          H  
ATOM  28144 1HG1 VAL A1780     -14.091  11.814  -3.449  1.00  1.890          H  
ATOM  28145 2HG1 VAL A1780     -13.556  12.978  -2.245  1.00  1.890          H  
ATOM  28146 3HG1 VAL A1780     -13.604  11.272  -1.838  1.00  1.890          H  
ATOM  28147 1HG2 VAL A1780     -16.289  10.753  -3.210  1.00  1.890          H  
ATOM  28148 2HG2 VAL A1780     -15.928  10.165  -1.591  1.00  1.890          H  
ATOM  28149 3HG2 VAL A1780     -17.331  11.159  -1.881  1.00  1.890          H  
ATOM  28150  N   ALA A1781     -13.527  12.448   0.996  1.00  1.170          N  
ATOM  28151  CA  ALA A1781     -12.484  11.748   1.736  1.00  1.200          C  
ATOM  28152  C   ALA A1781     -12.953  11.109   3.014  1.00  1.200          C  
ATOM  28153  O   ALA A1781     -13.794  11.662   3.731  1.00  1.190          O  
ATOM  28154  CB  ALA A1781     -11.350  12.696   2.107  1.00  1.670          C  
ATOM  28155  H   ALA A1781     -13.473  13.468   0.975  1.00  1.400          H  
ATOM  28156  HA  ALA A1781     -12.097  10.964   1.086  1.00  1.440          H  
ATOM  28157 1HB  ALA A1781     -10.564  12.148   2.614  1.00  2.000          H  
ATOM  28158 2HB  ALA A1781     -10.946  13.139   1.213  1.00  2.000          H  
ATOM  28159 3HB  ALA A1781     -11.719  13.478   2.761  1.00  2.000          H  
ATOM  28160  N   ASN A1782     -12.280  10.003   3.366  1.00  1.230          N  
ATOM  28161  CA  ASN A1782     -12.508   9.354   4.646  1.00  1.230          C  
ATOM  28162  C   ASN A1782     -12.132  10.286   5.782  1.00  1.280          C  
ATOM  28163  O   ASN A1782     -12.714  10.235   6.853  1.00  1.300          O  
ATOM  28164  CB  ASN A1782     -11.758   8.044   4.759  1.00  1.720          C  
ATOM  28165  CG  ASN A1782     -12.385   6.967   3.945  1.00  1.720          C  
ATOM  28166  OD1 ASN A1782     -13.552   7.068   3.565  1.00  1.720          O  
ATOM  28167  ND2 ASN A1782     -11.639   5.942   3.659  1.00  1.720          N  
ATOM  28168  H   ASN A1782     -11.625   9.598   2.712  1.00  1.480          H  
ATOM  28169  HA  ASN A1782     -13.566   9.147   4.738  1.00  1.480          H  
ATOM  28170 1HB  ASN A1782     -10.725   8.177   4.440  1.00  2.070          H  
ATOM  28171 2HB  ASN A1782     -11.740   7.721   5.804  1.00  2.070          H  
ATOM  28172 1HD2 ASN A1782     -12.017   5.196   3.111  1.00  2.070          H  
ATOM  28173 2HD2 ASN A1782     -10.693   5.900   3.983  1.00  2.070          H  
ATOM  28174  N   LEU A1783     -11.176  11.189   5.570  1.00  1.320          N  
ATOM  28175  CA  LEU A1783     -10.811  12.097   6.649  1.00  1.390          C  
ATOM  28176  C   LEU A1783     -12.012  12.886   7.141  1.00  1.350          C  
ATOM  28177  O   LEU A1783     -12.248  12.997   8.350  1.00  1.390          O  
ATOM  28178  CB  LEU A1783      -9.761  13.101   6.159  1.00  1.920          C  
ATOM  28179  CG  LEU A1783      -9.328  14.207   7.168  1.00  1.920          C  
ATOM  28180  CD1 LEU A1783      -8.688  13.570   8.382  1.00  1.920          C  
ATOM  28181  CD2 LEU A1783      -8.363  15.145   6.470  1.00  1.920          C  
ATOM  28182  H   LEU A1783     -10.676  11.219   4.693  1.00  1.580          H  
ATOM  28183  HA  LEU A1783     -10.415  11.499   7.468  1.00  1.670          H  
ATOM  28184 1HB  LEU A1783      -8.870  12.553   5.871  1.00  2.300          H  
ATOM  28185 2HB  LEU A1783     -10.154  13.605   5.274  1.00  2.300          H  
ATOM  28186  HG  LEU A1783     -10.199  14.781   7.503  1.00  2.300          H  
ATOM  28187 1HD1 LEU A1783      -8.368  14.335   9.075  1.00  2.300          H  
ATOM  28188 2HD1 LEU A1783      -9.396  12.916   8.884  1.00  2.300          H  
ATOM  28189 3HD1 LEU A1783      -7.836  12.998   8.051  1.00  2.300          H  
ATOM  28190 1HD2 LEU A1783      -8.049  15.926   7.158  1.00  2.300          H  
ATOM  28191 2HD2 LEU A1783      -7.490  14.585   6.135  1.00  2.300          H  
ATOM  28192 3HD2 LEU A1783      -8.857  15.600   5.611  1.00  2.300          H  
ATOM  28193  N   ASN A1784     -12.745  13.468   6.201  1.00  1.320          N  
ATOM  28194  CA  ASN A1784     -13.881  14.297   6.527  1.00  1.320          C  
ATOM  28195  C   ASN A1784     -15.076  13.466   6.952  1.00  1.290          C  
ATOM  28196  O   ASN A1784     -15.771  13.833   7.899  1.00  1.300          O  
ATOM  28197  CB  ASN A1784     -14.177  15.190   5.351  1.00  1.850          C  
ATOM  28198  CG  ASN A1784     -13.130  16.266   5.248  1.00  1.850          C  
ATOM  28199  OD1 ASN A1784     -12.576  16.706   6.268  1.00  1.850          O  
ATOM  28200  ND2 ASN A1784     -12.823  16.686   4.067  1.00  1.850          N  
ATOM  28201  H   ASN A1784     -12.492  13.330   5.232  1.00  1.580          H  
ATOM  28202  HA  ASN A1784     -13.614  14.927   7.377  1.00  1.580          H  
ATOM  28203 1HB  ASN A1784     -14.185  14.598   4.424  1.00  2.220          H  
ATOM  28204 2HB  ASN A1784     -15.161  15.643   5.466  1.00  2.220          H  
ATOM  28205 1HD2 ASN A1784     -12.132  17.399   3.969  1.00  2.220          H  
ATOM  28206 2HD2 ASN A1784     -13.275  16.286   3.247  1.00  2.220          H  
ATOM  28207  N   LEU A1785     -15.297  12.326   6.302  1.00  1.290          N  
ATOM  28208  CA  LEU A1785     -16.408  11.474   6.695  1.00  1.280          C  
ATOM  28209  C   LEU A1785     -16.197  10.977   8.113  1.00  1.280          C  
ATOM  28210  O   LEU A1785     -17.133  10.954   8.913  1.00  1.280          O  
ATOM  28211  CB  LEU A1785     -16.488  10.300   5.740  1.00  1.800          C  
ATOM  28212  CG  LEU A1785     -16.948  10.572   4.345  1.00  1.800          C  
ATOM  28213  CD1 LEU A1785     -16.606   9.352   3.492  1.00  1.800          C  
ATOM  28214  CD2 LEU A1785     -18.478  10.799   4.357  1.00  1.800          C  
ATOM  28215  H   LEU A1785     -14.711  12.066   5.500  1.00  1.550          H  
ATOM  28216  HA  LEU A1785     -17.326  12.055   6.668  1.00  1.540          H  
ATOM  28217 1HB  LEU A1785     -15.504   9.894   5.666  1.00  2.160          H  
ATOM  28218 2HB  LEU A1785     -17.150   9.551   6.157  1.00  2.160          H  
ATOM  28219  HG  LEU A1785     -16.439  11.449   3.938  1.00  2.160          H  
ATOM  28220 1HD1 LEU A1785     -16.934   9.514   2.467  1.00  2.160          H  
ATOM  28221 2HD1 LEU A1785     -15.534   9.188   3.487  1.00  2.160          H  
ATOM  28222 3HD1 LEU A1785     -17.097   8.470   3.892  1.00  2.160          H  
ATOM  28223 1HD2 LEU A1785     -18.823  10.978   3.365  1.00  2.160          H  
ATOM  28224 2HD2 LEU A1785     -18.964   9.912   4.745  1.00  2.160          H  
ATOM  28225 3HD2 LEU A1785     -18.731  11.651   4.971  1.00  2.160          H  
ATOM  28226  N   TYR A1786     -14.953  10.615   8.444  1.00  1.280          N  
ATOM  28227  CA  TYR A1786     -14.607  10.164   9.773  1.00  1.290          C  
ATOM  28228  C   TYR A1786     -14.882  11.227  10.809  1.00  1.290          C  
ATOM  28229  O   TYR A1786     -15.561  10.962  11.805  1.00  1.310          O  
ATOM  28230  CB  TYR A1786     -13.126   9.807   9.885  1.00  1.800          C  
ATOM  28231  CG  TYR A1786     -12.820   9.487  11.291  1.00  1.800          C  
ATOM  28232  CD1 TYR A1786     -13.178   8.296  11.713  1.00  1.800          C  
ATOM  28233  CD2 TYR A1786     -12.235  10.395  12.166  1.00  1.800          C  
ATOM  28234  CE1 TYR A1786     -13.012   7.917  12.989  1.00  1.800          C  
ATOM  28235  CE2 TYR A1786     -12.057  10.025  13.475  1.00  1.800          C  
ATOM  28236  CZ  TYR A1786     -12.459   8.771  13.874  1.00  1.800          C  
ATOM  28237  OH  TYR A1786     -12.328   8.346  15.154  1.00  1.800          O  
ATOM  28238  H   TYR A1786     -14.217  10.623   7.746  1.00  1.540          H  
ATOM  28239  HA  TYR A1786     -15.209   9.289  10.008  1.00  1.550          H  
ATOM  28240 1HB  TYR A1786     -12.895   8.940   9.260  1.00  2.160          H  
ATOM  28241 2HB  TYR A1786     -12.504  10.639   9.563  1.00  2.160          H  
ATOM  28242  HD1 TYR A1786     -13.611   7.642  11.004  1.00  2.160          H  
ATOM  28243  HD2 TYR A1786     -11.940  11.388  11.826  1.00  2.160          H  
ATOM  28244  HE1 TYR A1786     -13.321   6.925  13.307  1.00  2.160          H  
ATOM  28245  HE2 TYR A1786     -11.612  10.718  14.187  1.00  2.160          H  
ATOM  28246  HH  TYR A1786     -11.819   8.997  15.664  1.00  2.160          H  
ATOM  28247  N   ARG A1787     -14.342  12.434  10.589  1.00  1.300          N  
ATOM  28248  CA  ARG A1787     -14.509  13.512  11.546  1.00  1.340          C  
ATOM  28249  C   ARG A1787     -15.964  13.818  11.793  1.00  1.360          C  
ATOM  28250  O   ARG A1787     -16.375  14.037  12.938  1.00  1.400          O  
ATOM  28251  CB  ARG A1787     -13.834  14.775  11.040  1.00  1.860          C  
ATOM  28252  CG  ARG A1787     -12.313  14.798  11.078  1.00  1.860          C  
ATOM  28253  CD  ARG A1787     -11.803  16.000  10.371  1.00  1.860          C  
ATOM  28254  NE  ARG A1787     -10.369  16.160  10.500  1.00  1.860          N  
ATOM  28255  CZ  ARG A1787      -9.610  16.989   9.748  1.00  1.860          C  
ATOM  28256  NH1 ARG A1787     -10.149  17.710   8.783  1.00  1.860          N  
ATOM  28257  NH2 ARG A1787      -8.311  17.077   9.992  1.00  1.860          N  
ATOM  28258  H   ARG A1787     -13.770  12.582   9.750  1.00  1.560          H  
ATOM  28259  HA  ARG A1787     -14.051  13.211  12.486  1.00  1.610          H  
ATOM  28260 1HB  ARG A1787     -14.124  14.927   9.999  1.00  2.230          H  
ATOM  28261 2HB  ARG A1787     -14.196  15.634  11.605  1.00  2.230          H  
ATOM  28262 1HG  ARG A1787     -11.973  14.838  12.113  1.00  2.230          H  
ATOM  28263 2HG  ARG A1787     -11.908  13.911  10.603  1.00  2.230          H  
ATOM  28264 1HD  ARG A1787     -12.041  15.891   9.309  1.00  2.230          H  
ATOM  28265 2HD  ARG A1787     -12.288  16.890  10.768  1.00  2.230          H  
ATOM  28266  HE  ARG A1787      -9.906  15.631  11.227  1.00  2.230          H  
ATOM  28267 1HH1 ARG A1787     -11.141  17.643   8.588  1.00  2.230          H  
ATOM  28268 2HH1 ARG A1787      -9.574  18.326   8.228  1.00  2.230          H  
ATOM  28269 1HH2 ARG A1787      -7.906  16.535  10.742  1.00  2.230          H  
ATOM  28270 2HH2 ARG A1787      -7.732  17.696   9.442  1.00  2.230          H  
ATOM  28271  N   LEU A1788     -16.762  13.831  10.732  1.00  1.350          N  
ATOM  28272  CA  LEU A1788     -18.145  14.173  10.912  1.00  1.390          C  
ATOM  28273  C   LEU A1788     -18.878  13.008  11.587  1.00  1.390          C  
ATOM  28274  O   LEU A1788     -19.612  13.226  12.553  1.00  1.510          O  
ATOM  28275  CB  LEU A1788     -18.722  14.560   9.543  1.00  1.930          C  
ATOM  28276  CG  LEU A1788     -18.056  15.867   8.867  1.00  1.930          C  
ATOM  28277  CD1 LEU A1788     -18.620  16.051   7.446  1.00  1.930          C  
ATOM  28278  CD2 LEU A1788     -18.281  17.124   9.728  1.00  1.930          C  
ATOM  28279  H   LEU A1788     -16.389  13.663   9.791  1.00  1.620          H  
ATOM  28280  HA  LEU A1788     -18.213  15.023  11.579  1.00  1.670          H  
ATOM  28281 1HB  LEU A1788     -18.578  13.720   8.857  1.00  2.320          H  
ATOM  28282 2HB  LEU A1788     -19.788  14.749   9.649  1.00  2.320          H  
ATOM  28283  HG  LEU A1788     -16.992  15.714   8.774  1.00  2.320          H  
ATOM  28284 1HD1 LEU A1788     -18.144  16.911   6.975  1.00  2.320          H  
ATOM  28285 2HD1 LEU A1788     -18.419  15.161   6.850  1.00  2.320          H  
ATOM  28286 3HD1 LEU A1788     -19.673  16.222   7.495  1.00  2.320          H  
ATOM  28287 1HD2 LEU A1788     -17.812  17.975   9.241  1.00  2.320          H  
ATOM  28288 2HD2 LEU A1788     -19.337  17.318   9.839  1.00  2.320          H  
ATOM  28289 3HD2 LEU A1788     -17.840  16.996  10.704  1.00  2.320          H  
ATOM  28290  N   GLY A1789     -18.598  11.760  11.187  1.00  1.320          N  
ATOM  28291  CA  GLY A1789     -19.245  10.613  11.811  1.00  1.350          C  
ATOM  28292  C   GLY A1789     -18.927  10.558  13.308  1.00  1.350          C  
ATOM  28293  O   GLY A1789     -19.787  10.209  14.127  1.00  1.350          O  
ATOM  28294  H   GLY A1789     -17.961  11.592  10.407  1.00  1.580          H  
ATOM  28295 1HA  GLY A1789     -20.321  10.669  11.657  1.00  1.620          H  
ATOM  28296 2HA  GLY A1789     -18.895   9.702  11.326  1.00  1.620          H  
ATOM  28297  N   ARG A1790     -17.691  10.916  13.679  1.00  1.400          N  
ATOM  28298  CA  ARG A1790     -17.293  10.936  15.077  1.00  1.440          C  
ATOM  28299  C   ARG A1790     -18.062  12.012  15.847  1.00  1.510          C  
ATOM  28300  O   ARG A1790     -18.632  11.741  16.908  1.00  1.800          O  
ATOM  28301  CB  ARG A1790     -15.802  11.194  15.217  1.00  2.000          C  
ATOM  28302  CG  ARG A1790     -15.268  11.130  16.660  1.00  2.000          C  
ATOM  28303  CD  ARG A1790     -13.811  11.335  16.696  1.00  2.000          C  
ATOM  28304  NE  ARG A1790     -13.235  11.121  18.027  1.00  2.000          N  
ATOM  28305  CZ  ARG A1790     -13.185  12.020  19.035  1.00  2.000          C  
ATOM  28306  NH1 ARG A1790     -13.705  13.224  18.901  1.00  2.000          N  
ATOM  28307  NH2 ARG A1790     -12.601  11.675  20.172  1.00  2.000          N  
ATOM  28308  H   ARG A1790     -17.002  11.140  12.954  1.00  1.680          H  
ATOM  28309  HA  ARG A1790     -17.513   9.962  15.508  1.00  1.730          H  
ATOM  28310 1HB  ARG A1790     -15.253  10.469  14.615  1.00  2.400          H  
ATOM  28311 2HB  ARG A1790     -15.571  12.181  14.816  1.00  2.400          H  
ATOM  28312 1HG  ARG A1790     -15.741  11.907  17.259  1.00  2.400          H  
ATOM  28313 2HG  ARG A1790     -15.486  10.164  17.096  1.00  2.400          H  
ATOM  28314 1HD  ARG A1790     -13.359  10.623  16.027  1.00  2.400          H  
ATOM  28315 2HD  ARG A1790     -13.566  12.340  16.364  1.00  2.400          H  
ATOM  28316  HE  ARG A1790     -12.814  10.212  18.200  1.00  2.400          H  
ATOM  28317 1HH1 ARG A1790     -14.152  13.492  18.040  1.00  2.400          H  
ATOM  28318 2HH1 ARG A1790     -13.658  13.884  19.666  1.00  2.400          H  
ATOM  28319 1HH2 ARG A1790     -12.185  10.754  20.262  1.00  2.400          H  
ATOM  28320 2HH2 ARG A1790     -12.552  12.330  20.940  1.00  2.400          H  
ATOM  28321  N   ARG A1791     -18.124  13.234  15.294  1.00  1.500          N  
ATOM  28322  CA  ARG A1791     -18.807  14.359  15.940  1.00  1.590          C  
ATOM  28323  C   ARG A1791     -20.290  14.088  16.152  1.00  1.520          C  
ATOM  28324  O   ARG A1791     -20.870  14.491  17.162  1.00  1.610          O  
ATOM  28325  CB  ARG A1791     -18.647  15.629  15.118  1.00  2.190          C  
ATOM  28326  CG  ARG A1791     -17.249  16.239  15.127  1.00  2.190          C  
ATOM  28327  CD  ARG A1791     -17.159  17.384  14.192  1.00  2.190          C  
ATOM  28328  NE  ARG A1791     -15.810  17.918  14.099  1.00  2.190          N  
ATOM  28329  CZ  ARG A1791     -15.430  18.908  13.264  1.00  2.190          C  
ATOM  28330  NH1 ARG A1791     -16.313  19.487  12.472  1.00  2.190          N  
ATOM  28331  NH2 ARG A1791     -14.165  19.301  13.243  1.00  2.190          N  
ATOM  28332  H   ARG A1791     -17.638  13.403  14.406  1.00  1.800          H  
ATOM  28333  HA  ARG A1791     -18.345  14.520  16.913  1.00  1.910          H  
ATOM  28334 1HB  ARG A1791     -18.894  15.406  14.079  1.00  2.630          H  
ATOM  28335 2HB  ARG A1791     -19.351  16.382  15.467  1.00  2.630          H  
ATOM  28336 1HG  ARG A1791     -17.038  16.612  16.128  1.00  2.630          H  
ATOM  28337 2HG  ARG A1791     -16.507  15.500  14.866  1.00  2.630          H  
ATOM  28338 1HD  ARG A1791     -17.459  17.042  13.202  1.00  2.630          H  
ATOM  28339 2HD  ARG A1791     -17.825  18.178  14.526  1.00  2.630          H  
ATOM  28340  HE  ARG A1791     -15.101  17.504  14.693  1.00  2.630          H  
ATOM  28341 1HH1 ARG A1791     -17.281  19.206  12.504  1.00  2.630          H  
ATOM  28342 2HH1 ARG A1791     -16.026  20.231  11.850  1.00  2.630          H  
ATOM  28343 1HH2 ARG A1791     -13.488  18.860  13.850  1.00  2.630          H  
ATOM  28344 2HH2 ARG A1791     -13.875  20.044  12.623  1.00  2.630          H  
ATOM  28345  N   LYS A1792     -20.891  13.355  15.221  1.00  1.420          N  
ATOM  28346  CA  LYS A1792     -22.304  13.023  15.276  1.00  1.380          C  
ATOM  28347  C   LYS A1792     -22.591  11.781  16.132  1.00  1.320          C  
ATOM  28348  O   LYS A1792     -23.742  11.342  16.195  1.00  1.320          O  
ATOM  28349  CB  LYS A1792     -22.865  12.776  13.871  1.00  1.950          C  
ATOM  28350  CG  LYS A1792     -22.771  13.944  12.851  1.00  1.950          C  
ATOM  28351  CD  LYS A1792     -23.533  15.198  13.237  1.00  1.950          C  
ATOM  28352  CE  LYS A1792     -23.595  16.117  12.018  1.00  1.950          C  
ATOM  28353  NZ  LYS A1792     -24.241  17.415  12.278  1.00  1.950          N  
ATOM  28354  H   LYS A1792     -20.349  13.093  14.390  1.00  1.700          H  
ATOM  28355  HA  LYS A1792     -22.832  13.861  15.728  1.00  1.660          H  
ATOM  28356 1HB  LYS A1792     -22.325  11.933  13.432  1.00  2.340          H  
ATOM  28357 2HB  LYS A1792     -23.909  12.485  13.950  1.00  2.340          H  
ATOM  28358 1HG  LYS A1792     -21.741  14.240  12.765  1.00  2.340          H  
ATOM  28359 2HG  LYS A1792     -23.100  13.607  11.872  1.00  2.340          H  
ATOM  28360 1HD  LYS A1792     -24.529  14.959  13.580  1.00  2.340          H  
ATOM  28361 2HD  LYS A1792     -23.003  15.713  14.038  1.00  2.340          H  
ATOM  28362 1HE  LYS A1792     -22.591  16.291  11.636  1.00  2.340          H  
ATOM  28363 2HE  LYS A1792     -24.170  15.607  11.261  1.00  2.340          H  
ATOM  28364 1HZ  LYS A1792     -24.271  17.917  11.376  1.00  2.340          H  
ATOM  28365 2HZ  LYS A1792     -25.184  17.275  12.600  1.00  2.340          H  
ATOM  28366 3HZ  LYS A1792     -23.724  17.942  12.959  1.00  2.340          H  
ATOM  28367  N   ARG A1793     -21.556  11.211  16.774  1.00  1.310          N  
ATOM  28368  CA  ARG A1793     -21.647  10.015  17.609  1.00  1.270          C  
ATOM  28369  C   ARG A1793     -22.110   8.779  16.852  1.00  1.190          C  
ATOM  28370  O   ARG A1793     -22.939   8.027  17.351  1.00  1.210          O  
ATOM  28371  CB  ARG A1793     -22.596  10.237  18.783  1.00  1.790          C  
ATOM  28372  CG  ARG A1793     -22.186  11.329  19.748  1.00  1.790          C  
ATOM  28373  CD  ARG A1793     -23.125  11.410  20.898  1.00  1.790          C  
ATOM  28374  NE  ARG A1793     -22.821  12.524  21.793  1.00  1.790          N  
ATOM  28375  CZ  ARG A1793     -21.902  12.525  22.795  1.00  1.790          C  
ATOM  28376  NH1 ARG A1793     -21.152  11.462  23.073  1.00  1.790          N  
ATOM  28377  NH2 ARG A1793     -21.753  13.626  23.519  1.00  1.790          N  
ATOM  28378  H   ARG A1793     -20.625  11.628  16.685  1.00  1.570          H  
ATOM  28379  HA  ARG A1793     -20.652   9.818  18.012  1.00  1.520          H  
ATOM  28380 1HB  ARG A1793     -23.596  10.457  18.437  1.00  2.150          H  
ATOM  28381 2HB  ARG A1793     -22.667   9.318  19.358  1.00  2.150          H  
ATOM  28382 1HG  ARG A1793     -21.191  11.105  20.129  1.00  2.150          H  
ATOM  28383 2HG  ARG A1793     -22.172  12.290  19.233  1.00  2.150          H  
ATOM  28384 1HD  ARG A1793     -24.137  11.547  20.519  1.00  2.150          H  
ATOM  28385 2HD  ARG A1793     -23.084  10.487  21.468  1.00  2.150          H  
ATOM  28386  HE  ARG A1793     -23.347  13.376  21.648  1.00  2.150          H  
ATOM  28387 1HH1 ARG A1793     -21.221  10.577  22.540  1.00  2.150          H  
ATOM  28388 2HH1 ARG A1793     -20.483  11.505  23.824  1.00  2.150          H  
ATOM  28389 1HH2 ARG A1793     -22.316  14.442  23.320  1.00  2.150          H  
ATOM  28390 2HH2 ARG A1793     -21.078  13.653  24.269  1.00  2.150          H  
ATOM  28391  N   LEU A1794     -21.580   8.561  15.648  1.00  1.160          N  
ATOM  28392  CA  LEU A1794     -21.937   7.394  14.855  1.00  1.110          C  
ATOM  28393  C   LEU A1794     -21.340   6.092  15.385  1.00  1.130          C  
ATOM  28394  O   LEU A1794     -22.021   5.070  15.453  1.00  1.170          O  
ATOM  28395  CB  LEU A1794     -21.475   7.609  13.410  1.00  1.570          C  
ATOM  28396  CG  LEU A1794     -21.781   6.507  12.397  1.00  1.570          C  
ATOM  28397  CD1 LEU A1794     -23.269   6.274  12.322  1.00  1.570          C  
ATOM  28398  CD2 LEU A1794     -21.253   6.951  11.061  1.00  1.570          C  
ATOM  28399  H   LEU A1794     -20.922   9.239  15.251  1.00  1.390          H  
ATOM  28400  HA  LEU A1794     -23.020   7.314  14.883  1.00  1.330          H  
ATOM  28401 1HB  LEU A1794     -21.919   8.536  13.046  1.00  1.890          H  
ATOM  28402 2HB  LEU A1794     -20.395   7.742  13.417  1.00  1.890          H  
ATOM  28403  HG  LEU A1794     -21.300   5.571  12.685  1.00  1.890          H  
ATOM  28404 1HD1 LEU A1794     -23.462   5.514  11.581  1.00  1.890          H  
ATOM  28405 2HD1 LEU A1794     -23.661   5.937  13.277  1.00  1.890          H  
ATOM  28406 3HD1 LEU A1794     -23.760   7.198  12.036  1.00  1.890          H  
ATOM  28407 1HD2 LEU A1794     -21.457   6.210  10.312  1.00  1.890          H  
ATOM  28408 2HD2 LEU A1794     -21.745   7.872  10.786  1.00  1.890          H  
ATOM  28409 3HD2 LEU A1794     -20.182   7.109  11.122  1.00  1.890          H  
ATOM  28410  N   GLY A1795     -20.062   6.122  15.768  1.00  1.110          N  
ATOM  28411  CA  GLY A1795     -19.354   4.912  16.218  1.00  1.130          C  
ATOM  28412  C   GLY A1795     -20.024   4.237  17.404  1.00  1.180          C  
ATOM  28413  O   GLY A1795     -20.010   3.012  17.528  1.00  1.240          O  
ATOM  28414  H   GLY A1795     -19.571   7.005  15.705  1.00  1.330          H  
ATOM  28415 1HA  GLY A1795     -19.309   4.202  15.391  1.00  1.360          H  
ATOM  28416 2HA  GLY A1795     -18.329   5.160  16.468  1.00  1.360          H  
ATOM  28417  N   GLU A1796     -20.690   5.030  18.227  1.00  1.180          N  
ATOM  28418  CA  GLU A1796     -21.392   4.585  19.416  1.00  1.240          C  
ATOM  28419  C   GLU A1796     -22.525   3.596  19.116  1.00  1.190          C  
ATOM  28420  O   GLU A1796     -22.990   2.893  20.016  1.00  1.240          O  
ATOM  28421  CB  GLU A1796     -21.942   5.808  20.145  1.00  1.710          C  
ATOM  28422  CG  GLU A1796     -20.857   6.691  20.770  1.00  1.710          C  
ATOM  28423  CD  GLU A1796     -21.387   7.906  21.516  1.00  1.710          C  
ATOM  28424  OE1 GLU A1796     -22.578   8.040  21.655  1.00  1.710          O  
ATOM  28425  OE2 GLU A1796     -20.586   8.726  21.909  1.00  1.710          O  
ATOM  28426  H   GLU A1796     -20.662   6.026  18.055  1.00  1.420          H  
ATOM  28427  HA  GLU A1796     -20.673   4.091  20.069  1.00  1.490          H  
ATOM  28428 1HB  GLU A1796     -22.489   6.427  19.435  1.00  2.050          H  
ATOM  28429 2HB  GLU A1796     -22.644   5.503  20.886  1.00  2.050          H  
ATOM  28430 1HG  GLU A1796     -20.281   6.076  21.466  1.00  2.050          H  
ATOM  28431 2HG  GLU A1796     -20.182   7.023  19.984  1.00  2.050          H  
ATOM  28432  N   TYR A1797     -23.022   3.601  17.873  1.00  1.120          N  
ATOM  28433  CA  TYR A1797     -24.119   2.751  17.423  1.00  1.110          C  
ATOM  28434  C   TYR A1797     -23.668   1.689  16.420  1.00  1.030          C  
ATOM  28435  O   TYR A1797     -24.504   1.023  15.805  1.00  1.180          O  
ATOM  28436  CB  TYR A1797     -25.179   3.627  16.769  1.00  1.560          C  
ATOM  28437  CG  TYR A1797     -25.798   4.612  17.692  1.00  1.560          C  
ATOM  28438  CD1 TYR A1797     -25.146   5.800  17.958  1.00  1.560          C  
ATOM  28439  CD2 TYR A1797     -27.035   4.371  18.232  1.00  1.560          C  
ATOM  28440  CE1 TYR A1797     -25.725   6.738  18.773  1.00  1.560          C  
ATOM  28441  CE2 TYR A1797     -27.617   5.298  19.037  1.00  1.560          C  
ATOM  28442  CZ  TYR A1797     -26.976   6.479  19.313  1.00  1.560          C  
ATOM  28443  OH  TYR A1797     -27.596   7.419  20.100  1.00  1.560          O  
ATOM  28444  H   TYR A1797     -22.589   4.212  17.171  1.00  1.340          H  
ATOM  28445  HA  TYR A1797     -24.542   2.239  18.288  1.00  1.330          H  
ATOM  28446 1HB  TYR A1797     -24.734   4.173  15.931  1.00  1.870          H  
ATOM  28447 2HB  TYR A1797     -25.970   3.002  16.372  1.00  1.870          H  
ATOM  28448  HD1 TYR A1797     -24.176   5.995  17.513  1.00  1.870          H  
ATOM  28449  HD2 TYR A1797     -27.555   3.454  18.012  1.00  1.870          H  
ATOM  28450  HE1 TYR A1797     -25.208   7.681  18.976  1.00  1.870          H  
ATOM  28451  HE2 TYR A1797     -28.597   5.108  19.460  1.00  1.870          H  
ATOM  28452  HH  TYR A1797     -28.566   7.210  20.154  1.00  1.870          H  
ATOM  28453  N   MET A1798     -22.357   1.546  16.223  1.00  1.010          N  
ATOM  28454  CA  MET A1798     -21.850   0.605  15.233  1.00  0.980          C  
ATOM  28455  C   MET A1798     -21.804  -0.840  15.706  1.00  0.940          C  
ATOM  28456  O   MET A1798     -21.443  -1.139  16.848  1.00  0.950          O  
ATOM  28457  CB  MET A1798     -20.453   1.035  14.767  1.00  1.380          C  
ATOM  28458  CG  MET A1798     -19.816   0.099  13.719  1.00  1.380          C  
ATOM  28459  SD  MET A1798     -18.236   0.658  13.090  1.00  1.380          S  
ATOM  28460  CE  MET A1798     -18.734   1.847  11.894  1.00  1.380          C  
ATOM  28461  H   MET A1798     -21.687   2.099  16.767  1.00  1.210          H  
ATOM  28462  HA  MET A1798     -22.517   0.638  14.369  1.00  1.180          H  
ATOM  28463 1HB  MET A1798     -20.513   2.037  14.355  1.00  1.660          H  
ATOM  28464 2HB  MET A1798     -19.787   1.081  15.630  1.00  1.660          H  
ATOM  28465 1HG  MET A1798     -19.650  -0.862  14.179  1.00  1.660          H  
ATOM  28466 2HG  MET A1798     -20.500  -0.038  12.875  1.00  1.660          H  
ATOM  28467 1HE  MET A1798     -17.858   2.267  11.426  1.00  1.660          H  
ATOM  28468 2HE  MET A1798     -19.337   1.346  11.143  1.00  1.660          H  
ATOM  28469 3HE  MET A1798     -19.315   2.640  12.365  1.00  1.660          H  
ATOM  28470  N   ILE A1799     -22.131  -1.745  14.790  1.00  0.920          N  
ATOM  28471  CA  ILE A1799     -22.035  -3.169  15.032  1.00  0.880          C  
ATOM  28472  C   ILE A1799     -20.877  -3.693  14.182  1.00  0.890          C  
ATOM  28473  O   ILE A1799     -21.016  -3.857  12.972  1.00  0.900          O  
ATOM  28474  CB  ILE A1799     -23.362  -3.868  14.627  1.00  1.250          C  
ATOM  28475  CG1 ILE A1799     -24.553  -3.251  15.429  1.00  1.250          C  
ATOM  28476  CG2 ILE A1799     -23.249  -5.388  14.834  1.00  1.250          C  
ATOM  28477  CD1 ILE A1799     -25.942  -3.684  14.944  1.00  1.250          C  
ATOM  28478  H   ILE A1799     -22.442  -1.418  13.870  1.00  1.100          H  
ATOM  28479  HA  ILE A1799     -21.824  -3.347  16.085  1.00  1.060          H  
ATOM  28480  HB  ILE A1799     -23.563  -3.672  13.583  1.00  1.500          H  
ATOM  28481 1HG1 ILE A1799     -24.449  -3.512  16.476  1.00  1.500          H  
ATOM  28482 2HG1 ILE A1799     -24.504  -2.163  15.337  1.00  1.500          H  
ATOM  28483 1HG2 ILE A1799     -24.164  -5.885  14.528  1.00  1.500          H  
ATOM  28484 2HG2 ILE A1799     -22.438  -5.769  14.236  1.00  1.500          H  
ATOM  28485 3HG2 ILE A1799     -23.057  -5.605  15.883  1.00  1.500          H  
ATOM  28486 1HD1 ILE A1799     -26.697  -3.182  15.540  1.00  1.500          H  
ATOM  28487 2HD1 ILE A1799     -26.057  -3.393  13.896  1.00  1.500          H  
ATOM  28488 3HD1 ILE A1799     -26.071  -4.757  15.034  1.00  1.500          H  
ATOM  28489  N   ALA A1800     -19.726  -3.948  14.805  1.00  0.990          N  
ATOM  28490  CA  ALA A1800     -18.551  -4.360  14.035  1.00  1.070          C  
ATOM  28491  C   ALA A1800     -17.750  -5.417  14.756  1.00  1.130          C  
ATOM  28492  O   ALA A1800     -16.524  -5.455  14.642  1.00  1.360          O  
ATOM  28493  CB  ALA A1800     -17.661  -3.166  13.729  1.00  1.470          C  
ATOM  28494  H   ALA A1800     -19.661  -3.822  15.808  1.00  1.190          H  
ATOM  28495  HA  ALA A1800     -18.894  -4.796  13.097  1.00  1.280          H  
ATOM  28496 1HB  ALA A1800     -16.810  -3.488  13.131  1.00  1.760          H  
ATOM  28497 2HB  ALA A1800     -18.230  -2.432  13.171  1.00  1.760          H  
ATOM  28498 3HB  ALA A1800     -17.305  -2.722  14.658  1.00  1.760          H  
ATOM  28499  N   THR A1801     -18.428  -6.214  15.560  1.00  1.130          N  
ATOM  28500  CA  THR A1801     -17.779  -7.280  16.289  1.00  1.220          C  
ATOM  28501  C   THR A1801     -18.556  -8.552  16.095  1.00  1.120          C  
ATOM  28502  O   THR A1801     -19.789  -8.533  16.080  1.00  1.080          O  
ATOM  28503  CB  THR A1801     -17.711  -6.969  17.789  1.00  1.670          C  
ATOM  28504  OG1 THR A1801     -19.045  -6.764  18.289  1.00  1.670          O  
ATOM  28505  CG2 THR A1801     -16.885  -5.729  18.048  1.00  1.670          C  
ATOM  28506  H   THR A1801     -19.427  -6.106  15.638  1.00  1.360          H  
ATOM  28507  HA  THR A1801     -16.774  -7.430  15.895  1.00  1.460          H  
ATOM  28508  HB  THR A1801     -17.263  -7.820  18.308  1.00  2.010          H  
ATOM  28509  HG1 THR A1801     -19.595  -7.528  18.061  1.00  2.010          H  
ATOM  28510 1HG2 THR A1801     -16.855  -5.547  19.112  1.00  2.010          H  
ATOM  28511 2HG2 THR A1801     -15.874  -5.880  17.674  1.00  2.010          H  
ATOM  28512 3HG2 THR A1801     -17.329  -4.873  17.549  1.00  2.010          H  
ATOM  28513  N   LYS A1802     -17.842  -9.663  15.996  1.00  1.200          N  
ATOM  28514  CA  LYS A1802     -18.452 -10.972  15.833  1.00  1.180          C  
ATOM  28515  C   LYS A1802     -19.313 -11.276  17.027  1.00  1.070          C  
ATOM  28516  O   LYS A1802     -18.928 -10.982  18.164  1.00  1.040          O  
ATOM  28517  CB  LYS A1802     -17.385 -12.051  15.651  1.00  1.660          C  
ATOM  28518  CG  LYS A1802     -17.938 -13.449  15.369  1.00  1.660          C  
ATOM  28519  CD  LYS A1802     -16.815 -14.448  15.128  1.00  1.660          C  
ATOM  28520  CE  LYS A1802     -17.359 -15.850  14.889  1.00  1.660          C  
ATOM  28521  NZ  LYS A1802     -16.267 -16.838  14.657  1.00  1.660          N  
ATOM  28522  H   LYS A1802     -16.834  -9.592  16.018  1.00  1.440          H  
ATOM  28523  HA  LYS A1802     -19.091 -10.960  14.949  1.00  1.420          H  
ATOM  28524 1HB  LYS A1802     -16.733 -11.774  14.819  1.00  1.990          H  
ATOM  28525 2HB  LYS A1802     -16.767 -12.108  16.551  1.00  1.990          H  
ATOM  28526 1HG  LYS A1802     -18.526 -13.794  16.223  1.00  1.990          H  
ATOM  28527 2HG  LYS A1802     -18.585 -13.409  14.491  1.00  1.990          H  
ATOM  28528 1HD  LYS A1802     -16.227 -14.135  14.264  1.00  1.990          H  
ATOM  28529 2HD  LYS A1802     -16.164 -14.467  16.007  1.00  1.990          H  
ATOM  28530 1HE  LYS A1802     -17.936 -16.158  15.761  1.00  1.990          H  
ATOM  28531 2HE  LYS A1802     -18.014 -15.836  14.018  1.00  1.990          H  
ATOM  28532 1HZ  LYS A1802     -16.666 -17.754  14.507  1.00  1.990          H  
ATOM  28533 2HZ  LYS A1802     -15.731 -16.567  13.845  1.00  1.990          H  
ATOM  28534 3HZ  LYS A1802     -15.662 -16.863  15.467  1.00  1.990          H  
ATOM  28535  N   PHE A1803     -20.483 -11.855  16.819  1.00  1.350          N  
ATOM  28536  CA  PHE A1803     -21.231 -12.146  18.013  1.00  1.260          C  
ATOM  28537  C   PHE A1803     -20.701 -13.346  18.768  1.00  1.270          C  
ATOM  28538  O   PHE A1803     -20.943 -14.512  18.439  1.00  1.350          O  
ATOM  28539  CB  PHE A1803     -22.706 -12.339  17.751  1.00  1.800          C  
ATOM  28540  CG  PHE A1803     -23.455 -12.588  19.013  1.00  1.800          C  
ATOM  28541  CD1 PHE A1803     -23.325 -11.733  20.103  1.00  1.800          C  
ATOM  28542  CD2 PHE A1803     -24.285 -13.682  19.131  1.00  1.800          C  
ATOM  28543  CE1 PHE A1803     -23.992 -11.967  21.248  1.00  1.800          C  
ATOM  28544  CE2 PHE A1803     -24.959 -13.908  20.297  1.00  1.800          C  
ATOM  28545  CZ  PHE A1803     -24.800 -13.033  21.353  1.00  1.800          C  
ATOM  28546  H   PHE A1803     -20.818 -12.078  15.892  1.00  1.620          H  
ATOM  28547  HA  PHE A1803     -21.127 -11.285  18.664  1.00  1.510          H  
ATOM  28548 1HB  PHE A1803     -23.099 -11.466  17.272  1.00  2.160          H  
ATOM  28549 2HB  PHE A1803     -22.858 -13.163  17.099  1.00  2.160          H  
ATOM  28550  HD1 PHE A1803     -22.686 -10.861  20.052  1.00  2.160          H  
ATOM  28551  HD2 PHE A1803     -24.394 -14.362  18.291  1.00  2.160          H  
ATOM  28552  HE1 PHE A1803     -23.878 -11.297  22.081  1.00  2.160          H  
ATOM  28553  HE2 PHE A1803     -25.615 -14.775  20.399  1.00  2.160          H  
ATOM  28554  HZ  PHE A1803     -25.323 -13.191  22.279  1.00  2.160          H  
ATOM  28555  N   GLU A1804     -19.958 -13.025  19.798  1.00  1.210          N  
ATOM  28556  CA  GLU A1804     -19.356 -13.999  20.668  1.00  1.220          C  
ATOM  28557  C   GLU A1804     -19.982 -13.835  22.061  1.00  1.190          C  
ATOM  28558  O   GLU A1804     -19.424 -13.110  22.885  1.00  1.250          O  
ATOM  28559  CB  GLU A1804     -17.840 -13.803  20.687  1.00  1.700          C  
ATOM  28560  CG  GLU A1804     -17.187 -14.065  19.323  1.00  1.700          C  
ATOM  28561  CD  GLU A1804     -15.705 -13.822  19.291  1.00  1.700          C  
ATOM  28562  OE1 GLU A1804     -15.314 -12.678  19.225  1.00  1.700          O  
ATOM  28563  OE2 GLU A1804     -14.963 -14.777  19.305  1.00  1.700          O  
ATOM  28564  H   GLU A1804     -19.763 -12.029  19.909  1.00  1.450          H  
ATOM  28565  HA  GLU A1804     -19.532 -14.979  20.250  1.00  1.460          H  
ATOM  28566 1HB  GLU A1804     -17.604 -12.788  20.984  1.00  2.040          H  
ATOM  28567 2HB  GLU A1804     -17.395 -14.472  21.420  1.00  2.040          H  
ATOM  28568 1HG  GLU A1804     -17.382 -15.096  19.032  1.00  2.040          H  
ATOM  28569 2HG  GLU A1804     -17.663 -13.424  18.586  1.00  2.040          H  
ATOM  28570  N   PRO A1805     -21.075 -14.561  22.395  1.00  1.120          N  
ATOM  28571  CA  PRO A1805     -21.883 -14.401  23.601  1.00  1.100          C  
ATOM  28572  C   PRO A1805     -21.127 -14.609  24.917  1.00  1.100          C  
ATOM  28573  O   PRO A1805     -21.585 -14.169  25.969  1.00  1.130          O  
ATOM  28574  CB  PRO A1805     -22.983 -15.450  23.404  1.00  1.650          C  
ATOM  28575  CG  PRO A1805     -22.441 -16.421  22.414  1.00  1.650          C  
ATOM  28576  CD  PRO A1805     -21.531 -15.650  21.523  1.00  1.650          C  
ATOM  28577  HA  PRO A1805     -22.341 -13.407  23.570  1.00  1.320          H  
ATOM  28578 1HB  PRO A1805     -23.219 -15.923  24.366  1.00  1.980          H  
ATOM  28579 2HB  PRO A1805     -23.889 -14.981  23.066  1.00  1.980          H  
ATOM  28580 1HG  PRO A1805     -21.972 -17.284  22.907  1.00  1.980          H  
ATOM  28581 2HG  PRO A1805     -23.274 -16.790  21.816  1.00  1.980          H  
ATOM  28582 1HD  PRO A1805     -20.729 -16.337  21.249  1.00  1.980          H  
ATOM  28583 2HD  PRO A1805     -22.070 -15.253  20.643  1.00  1.980          H  
ATOM  28584  N   HIS A1806     -20.007 -15.334  24.872  1.00  1.140          N  
ATOM  28585  CA  HIS A1806     -19.200 -15.616  26.060  1.00  1.210          C  
ATOM  28586  C   HIS A1806     -18.127 -14.547  26.266  1.00  1.300          C  
ATOM  28587  O   HIS A1806     -18.048 -13.930  27.328  1.00  1.450          O  
ATOM  28588  CB  HIS A1806     -18.582 -17.025  25.956  1.00  1.670          C  
ATOM  28589  CG  HIS A1806     -17.751 -17.458  27.150  1.00  1.670          C  
ATOM  28590  ND1 HIS A1806     -18.294 -17.781  28.400  1.00  1.670          N  
ATOM  28591  CD2 HIS A1806     -16.416 -17.618  27.261  1.00  1.670          C  
ATOM  28592  CE1 HIS A1806     -17.310 -18.083  29.228  1.00  1.670          C  
ATOM  28593  NE2 HIS A1806     -16.144 -18.008  28.565  1.00  1.670          N  
ATOM  28594  H   HIS A1806     -19.691 -15.694  23.987  1.00  1.370          H  
ATOM  28595  HA  HIS A1806     -19.818 -15.594  26.952  1.00  1.450          H  
ATOM  28596 1HB  HIS A1806     -19.377 -17.757  25.814  1.00  2.000          H  
ATOM  28597 2HB  HIS A1806     -17.941 -17.073  25.072  1.00  2.000          H  
ATOM  28598  HD1 HIS A1806     -19.151 -18.334  28.559  1.00  2.000          H  
ATOM  28599  HD2 HIS A1806     -15.600 -17.487  26.545  1.00  2.000          H  
ATOM  28600  HE1 HIS A1806     -17.536 -18.355  30.263  1.00  2.000          H  
ATOM  28601  N   ASP A1807     -17.293 -14.331  25.250  1.00  1.260          N  
ATOM  28602  CA  ASP A1807     -16.160 -13.425  25.370  1.00  1.360          C  
ATOM  28603  C   ASP A1807     -16.434 -11.948  25.057  1.00  1.320          C  
ATOM  28604  O   ASP A1807     -15.762 -11.083  25.621  1.00  1.370          O  
ATOM  28605  CB  ASP A1807     -15.041 -13.930  24.464  1.00  1.860          C  
ATOM  28606  CG  ASP A1807     -14.545 -15.306  24.900  1.00  1.860          C  
ATOM  28607  OD1 ASP A1807     -13.983 -15.429  25.976  1.00  1.860          O  
ATOM  28608  OD2 ASP A1807     -14.789 -16.240  24.182  1.00  1.860          O  
ATOM  28609  H   ASP A1807     -17.408 -14.867  24.404  1.00  1.510          H  
ATOM  28610  HA  ASP A1807     -15.810 -13.476  26.400  1.00  1.630          H  
ATOM  28611 1HB  ASP A1807     -15.396 -13.978  23.430  1.00  2.240          H  
ATOM  28612 2HB  ASP A1807     -14.205 -13.227  24.489  1.00  2.240          H  
ATOM  28613  N   ASN A1808     -17.380 -11.636  24.158  1.00  1.300          N  
ATOM  28614  CA  ASN A1808     -17.607 -10.246  23.776  1.00  1.330          C  
ATOM  28615  C   ASN A1808     -19.072  -9.822  23.903  1.00  1.220          C  
ATOM  28616  O   ASN A1808     -19.672  -9.270  22.978  1.00  1.330          O  
ATOM  28617  CB  ASN A1808     -17.025  -9.949  22.402  1.00  1.850          C  
ATOM  28618  CG  ASN A1808     -15.492 -10.100  22.374  1.00  1.850          C  
ATOM  28619  OD1 ASN A1808     -14.778  -9.410  23.108  1.00  1.850          O  
ATOM  28620  ND2 ASN A1808     -14.962 -10.961  21.540  1.00  1.850          N  
ATOM  28621  H   ASN A1808     -17.961 -12.347  23.711  1.00  1.560          H  
ATOM  28622  HA  ASN A1808     -17.082  -9.637  24.480  1.00  1.600          H  
ATOM  28623 1HB  ASN A1808     -17.458 -10.607  21.662  1.00  2.220          H  
ATOM  28624 2HB  ASN A1808     -17.277  -8.927  22.119  1.00  2.220          H  
ATOM  28625 1HD2 ASN A1808     -13.968 -11.067  21.502  1.00  2.220          H  
ATOM  28626 2HD2 ASN A1808     -15.518 -11.518  20.898  1.00  2.220          H  
ATOM  28627  N   TRP A1809     -19.648 -10.126  25.057  1.00  1.270          N  
ATOM  28628  CA  TRP A1809     -21.036  -9.848  25.395  1.00  1.210          C  
ATOM  28629  C   TRP A1809     -21.197  -9.775  26.906  1.00  1.210          C  
ATOM  28630  O   TRP A1809     -20.582 -10.553  27.633  1.00  1.450          O  
ATOM  28631  CB  TRP A1809     -21.897 -10.949  24.806  1.00  1.720          C  
ATOM  28632  CG  TRP A1809     -23.367 -10.923  25.119  1.00  1.720          C  
ATOM  28633  CD1 TRP A1809     -23.983 -11.737  26.026  1.00  1.720          C  
ATOM  28634  CD2 TRP A1809     -24.413 -10.099  24.552  1.00  1.720          C  
ATOM  28635  NE1 TRP A1809     -25.324 -11.484  26.057  1.00  1.720          N  
ATOM  28636  CE2 TRP A1809     -25.609 -10.486  25.165  1.00  1.720          C  
ATOM  28637  CE3 TRP A1809     -24.437  -9.082  23.583  1.00  1.720          C  
ATOM  28638  CZ2 TRP A1809     -26.815  -9.900  24.848  1.00  1.720          C  
ATOM  28639  CZ3 TRP A1809     -25.655  -8.494  23.270  1.00  1.720          C  
ATOM  28640  CH2 TRP A1809     -26.811  -8.895  23.888  1.00  1.720          C  
ATOM  28641  H   TRP A1809     -19.077 -10.573  25.764  1.00  1.520          H  
ATOM  28642  HA  TRP A1809     -21.324  -8.890  24.965  1.00  1.450          H  
ATOM  28643 1HB  TRP A1809     -21.776 -10.962  23.724  1.00  2.060          H  
ATOM  28644 2HB  TRP A1809     -21.510 -11.872  25.169  1.00  2.060          H  
ATOM  28645  HD1 TRP A1809     -23.468 -12.490  26.632  1.00  2.060          H  
ATOM  28646  HE1 TRP A1809     -25.992 -11.956  26.636  1.00  2.060          H  
ATOM  28647  HE3 TRP A1809     -23.521  -8.762  23.089  1.00  2.060          H  
ATOM  28648  HZ2 TRP A1809     -27.739 -10.201  25.326  1.00  2.060          H  
ATOM  28649  HZ3 TRP A1809     -25.673  -7.704  22.521  1.00  2.060          H  
ATOM  28650  HH2 TRP A1809     -27.749  -8.413  23.620  1.00  2.060          H  
ATOM  28651  N   LEU A1810     -22.012  -8.842  27.389  1.00  1.160          N  
ATOM  28652  CA  LEU A1810     -22.275  -8.751  28.819  1.00  1.290          C  
ATOM  28653  C   LEU A1810     -23.714  -9.235  29.093  1.00  1.230          C  
ATOM  28654  O   LEU A1810     -24.639  -8.711  28.476  1.00  1.250          O  
ATOM  28655  CB  LEU A1810     -22.134  -7.300  29.318  1.00  1.750          C  
ATOM  28656  CG  LEU A1810     -20.781  -6.538  29.031  1.00  1.750          C  
ATOM  28657  CD1 LEU A1810     -20.898  -5.129  29.611  1.00  1.750          C  
ATOM  28658  CD2 LEU A1810     -19.579  -7.262  29.635  1.00  1.750          C  
ATOM  28659  H   LEU A1810     -22.474  -8.202  26.755  1.00  1.390          H  
ATOM  28660  HA  LEU A1810     -21.547  -9.348  29.345  1.00  1.550          H  
ATOM  28661 1HB  LEU A1810     -22.942  -6.705  28.880  1.00  2.100          H  
ATOM  28662 2HB  LEU A1810     -22.280  -7.306  30.400  1.00  2.100          H  
ATOM  28663  HG  LEU A1810     -20.638  -6.451  27.953  1.00  2.100          H  
ATOM  28664 1HD1 LEU A1810     -19.995  -4.565  29.404  1.00  2.100          H  
ATOM  28665 2HD1 LEU A1810     -21.746  -4.618  29.158  1.00  2.100          H  
ATOM  28666 3HD1 LEU A1810     -21.046  -5.184  30.688  1.00  2.100          H  
ATOM  28667 1HD2 LEU A1810     -18.675  -6.702  29.412  1.00  2.100          H  
ATOM  28668 2HD2 LEU A1810     -19.704  -7.326  30.703  1.00  2.100          H  
ATOM  28669 3HD2 LEU A1810     -19.486  -8.260  29.214  1.00  2.100          H  
ATOM  28670  N   PRO A1811     -23.933 -10.259  29.936  1.00  1.180          N  
ATOM  28671  CA  PRO A1811     -25.235 -10.782  30.326  1.00  1.120          C  
ATOM  28672  C   PRO A1811     -26.100  -9.696  31.002  1.00  1.090          C  
ATOM  28673  O   PRO A1811     -25.532  -8.836  31.689  1.00  1.170          O  
ATOM  28674  CB  PRO A1811     -24.871 -11.882  31.311  1.00  1.680          C  
ATOM  28675  CG  PRO A1811     -23.476 -12.296  30.954  1.00  1.680          C  
ATOM  28676  CD  PRO A1811     -22.800 -11.032  30.485  1.00  1.680          C  
ATOM  28677  HA  PRO A1811     -25.689 -11.205  29.427  1.00  1.340          H  
ATOM  28678 1HB  PRO A1811     -24.933 -11.471  32.276  1.00  2.020          H  
ATOM  28679 2HB  PRO A1811     -25.579 -12.683  31.283  1.00  2.020          H  
ATOM  28680 1HG  PRO A1811     -22.979 -12.750  31.829  1.00  2.020          H  
ATOM  28681 2HG  PRO A1811     -23.485 -13.073  30.166  1.00  2.020          H  
ATOM  28682 1HD  PRO A1811     -22.322 -10.499  31.315  1.00  2.020          H  
ATOM  28683 2HD  PRO A1811     -22.088 -11.344  29.694  1.00  2.020          H  
ATOM  28684  N   PRO A1812     -27.456  -9.765  30.866  1.00  1.030          N  
ATOM  28685  CA  PRO A1812     -28.496  -8.891  31.430  1.00  1.040          C  
ATOM  28686  C   PRO A1812     -28.280  -8.414  32.863  1.00  1.090          C  
ATOM  28687  O   PRO A1812     -28.628  -7.290  33.194  1.00  1.590          O  
ATOM  28688  CB  PRO A1812     -29.734  -9.781  31.338  1.00  1.560          C  
ATOM  28689  CG  PRO A1812     -29.495 -10.607  30.131  1.00  1.560          C  
ATOM  28690  CD  PRO A1812     -28.033 -10.910  30.139  1.00  1.560          C  
ATOM  28691  HA  PRO A1812     -28.604  -8.016  30.758  1.00  1.250          H  
ATOM  28692 1HB  PRO A1812     -29.838 -10.379  32.254  1.00  1.870          H  
ATOM  28693 2HB  PRO A1812     -30.636  -9.162  31.264  1.00  1.870          H  
ATOM  28694 1HG  PRO A1812     -30.113 -11.508  30.171  1.00  1.870          H  
ATOM  28695 2HG  PRO A1812     -29.811 -10.040  29.246  1.00  1.870          H  
ATOM  28696 1HD  PRO A1812     -27.824 -11.841  30.677  1.00  1.870          H  
ATOM  28697 2HD  PRO A1812     -27.721 -10.928  29.093  1.00  1.870          H  
ATOM  28698  N   CYS A1813     -27.763  -9.268  33.746  1.00  1.230          N  
ATOM  28699  CA  CYS A1813     -27.558  -8.782  35.095  1.00  1.320          C  
ATOM  28700  C   CYS A1813     -26.219  -9.226  35.631  1.00  1.240          C  
ATOM  28701  O   CYS A1813     -26.148  -9.693  36.768  1.00  1.270          O  
ATOM  28702  CB  CYS A1813     -28.602  -9.321  36.040  1.00  1.810          C  
ATOM  28703  SG  CYS A1813     -28.531 -11.096  36.207  1.00  1.810          S  
ATOM  28704  H   CYS A1813     -27.505 -10.212  33.509  1.00  1.480          H  
ATOM  28705  HA  CYS A1813     -27.585  -7.694  35.100  1.00  1.580          H  
ATOM  28706 1HB  CYS A1813     -28.468  -8.864  37.008  1.00  2.170          H  
ATOM  28707 2HB  CYS A1813     -29.585  -9.061  35.685  1.00  2.170          H  
ATOM  28708  HG  CYS A1813     -27.306 -11.107  36.788  1.00  2.170          H  
ATOM  28709  N   TYR A1814     -25.161  -9.096  34.846  1.00  1.230          N  
ATOM  28710  CA  TYR A1814     -23.828  -9.450  35.327  1.00  1.280          C  
ATOM  28711  C   TYR A1814     -22.810  -8.363  35.071  1.00  1.350          C  
ATOM  28712  O   TYR A1814     -22.791  -7.771  33.989  1.00  1.590          O  
ATOM  28713  CB  TYR A1814     -23.327 -10.713  34.661  1.00  1.770          C  
ATOM  28714  CG  TYR A1814     -23.946 -12.024  35.028  1.00  1.770          C  
ATOM  28715  CD1 TYR A1814     -25.265 -12.365  34.741  1.00  1.770          C  
ATOM  28716  CD2 TYR A1814     -23.107 -12.967  35.587  1.00  1.770          C  
ATOM  28717  CE1 TYR A1814     -25.710 -13.605  35.034  1.00  1.770          C  
ATOM  28718  CE2 TYR A1814     -23.552 -14.209  35.861  1.00  1.770          C  
ATOM  28719  CZ  TYR A1814     -24.833 -14.540  35.590  1.00  1.770          C  
ATOM  28720  OH  TYR A1814     -25.238 -15.808  35.851  1.00  1.770          O  
ATOM  28721  H   TYR A1814     -25.267  -8.743  33.885  1.00  1.480          H  
ATOM  28722  HA  TYR A1814     -23.879  -9.609  36.399  1.00  1.540          H  
ATOM  28723 1HB  TYR A1814     -23.380 -10.592  33.596  1.00  2.130          H  
ATOM  28724 2HB  TYR A1814     -22.300 -10.789  34.905  1.00  2.130          H  
ATOM  28725  HD1 TYR A1814     -25.945 -11.658  34.286  1.00  2.130          H  
ATOM  28726  HD2 TYR A1814     -22.074 -12.726  35.794  1.00  2.130          H  
ATOM  28727  HE1 TYR A1814     -26.743 -13.872  34.816  1.00  2.130          H  
ATOM  28728  HE2 TYR A1814     -22.880 -14.951  36.291  1.00  2.130          H  
ATOM  28729  HH  TYR A1814     -26.180 -15.912  35.640  1.00  2.130          H  
ATOM  28730  N   TYR A1815     -21.927  -8.135  36.038  1.00  1.390          N  
ATOM  28731  CA  TYR A1815     -20.866  -7.167  35.824  1.00  1.650          C  
ATOM  28732  C   TYR A1815     -19.717  -7.334  36.818  1.00  1.590          C  
ATOM  28733  O   TYR A1815     -19.751  -8.182  37.708  1.00  1.610          O  
ATOM  28734  CB  TYR A1815     -21.465  -5.751  35.858  1.00  2.210          C  
ATOM  28735  CG  TYR A1815     -20.584  -4.709  35.295  1.00  2.210          C  
ATOM  28736  CD1 TYR A1815     -20.321  -4.710  33.939  1.00  2.210          C  
ATOM  28737  CD2 TYR A1815     -20.053  -3.741  36.109  1.00  2.210          C  
ATOM  28738  CE1 TYR A1815     -19.514  -3.755  33.415  1.00  2.210          C  
ATOM  28739  CE2 TYR A1815     -19.238  -2.781  35.586  1.00  2.210          C  
ATOM  28740  CZ  TYR A1815     -18.962  -2.780  34.247  1.00  2.210          C  
ATOM  28741  OH  TYR A1815     -18.149  -1.812  33.727  1.00  2.210          O  
ATOM  28742  H   TYR A1815     -22.018  -8.644  36.925  1.00  1.670          H  
ATOM  28743  HA  TYR A1815     -20.453  -7.327  34.839  1.00  1.980          H  
ATOM  28744 1HB  TYR A1815     -22.405  -5.714  35.317  1.00  2.650          H  
ATOM  28745 2HB  TYR A1815     -21.686  -5.477  36.894  1.00  2.650          H  
ATOM  28746  HD1 TYR A1815     -20.759  -5.474  33.292  1.00  2.650          H  
ATOM  28747  HD2 TYR A1815     -20.276  -3.743  37.176  1.00  2.650          H  
ATOM  28748  HE1 TYR A1815     -19.311  -3.759  32.358  1.00  2.650          H  
ATOM  28749  HE2 TYR A1815     -18.807  -2.014  36.235  1.00  2.650          H  
ATOM  28750  HH  TYR A1815     -17.837  -1.218  34.447  1.00  2.650          H  
ATOM  28751  N   VAL A1816     -18.700  -6.515  36.676  1.00  1.720          N  
ATOM  28752  CA  VAL A1816     -17.585  -6.505  37.590  1.00  1.820          C  
ATOM  28753  C   VAL A1816     -17.875  -5.465  38.669  1.00  1.950          C  
ATOM  28754  O   VAL A1816     -18.200  -4.335  38.335  1.00  2.000          O  
ATOM  28755  CB  VAL A1816     -16.290  -6.213  36.819  1.00  2.510          C  
ATOM  28756  CG1 VAL A1816     -15.125  -6.066  37.733  1.00  2.510          C  
ATOM  28757  CG2 VAL A1816     -16.035  -7.381  35.907  1.00  2.510          C  
ATOM  28758  H   VAL A1816     -18.728  -5.835  35.927  1.00  2.060          H  
ATOM  28759  HA  VAL A1816     -17.484  -7.497  38.007  1.00  2.180          H  
ATOM  28760  HB  VAL A1816     -16.401  -5.290  36.241  1.00  3.010          H  
ATOM  28761 1HG1 VAL A1816     -14.233  -5.876  37.161  1.00  3.010          H  
ATOM  28762 2HG1 VAL A1816     -15.309  -5.229  38.394  1.00  3.010          H  
ATOM  28763 3HG1 VAL A1816     -14.995  -6.977  38.313  1.00  3.010          H  
ATOM  28764 1HG2 VAL A1816     -15.137  -7.224  35.344  1.00  3.010          H  
ATOM  28765 2HG2 VAL A1816     -15.928  -8.280  36.489  1.00  3.010          H  
ATOM  28766 3HG2 VAL A1816     -16.865  -7.496  35.246  1.00  3.010          H  
ATOM  28767  N   PRO A1817     -17.788  -5.783  39.968  1.00  2.070          N  
ATOM  28768  CA  PRO A1817     -18.046  -4.840  41.036  1.00  2.240          C  
ATOM  28769  C   PRO A1817     -17.277  -3.573  40.731  1.00  2.300          C  
ATOM  28770  O   PRO A1817     -16.113  -3.654  40.331  1.00  2.320          O  
ATOM  28771  CB  PRO A1817     -17.540  -5.603  42.262  1.00  3.360          C  
ATOM  28772  CG  PRO A1817     -17.771  -7.060  41.897  1.00  3.360          C  
ATOM  28773  CD  PRO A1817     -17.467  -7.149  40.409  1.00  3.360          C  
ATOM  28774  HA  PRO A1817     -19.132  -4.644  41.091  1.00  2.690          H  
ATOM  28775 1HB  PRO A1817     -16.484  -5.365  42.456  1.00  4.030          H  
ATOM  28776 2HB  PRO A1817     -18.105  -5.296  43.164  1.00  4.030          H  
ATOM  28777 1HG  PRO A1817     -17.126  -7.715  42.505  1.00  4.030          H  
ATOM  28778 2HG  PRO A1817     -18.810  -7.341  42.134  1.00  4.030          H  
ATOM  28779 1HD  PRO A1817     -16.441  -7.413  40.190  1.00  4.030          H  
ATOM  28780 2HD  PRO A1817     -18.184  -7.875  39.973  1.00  4.030          H  
ATOM  28781  N   LYS A1818     -17.903  -2.422  40.938  1.00  2.390          N  
ATOM  28782  CA  LYS A1818     -17.318  -1.123  40.602  1.00  2.500          C  
ATOM  28783  C   LYS A1818     -15.898  -0.937  41.157  1.00  2.670          C  
ATOM  28784  O   LYS A1818     -15.039  -0.359  40.473  1.00  2.740          O  
ATOM  28785  CB  LYS A1818     -18.293  -0.027  41.031  1.00  3.460          C  
ATOM  28786  CG  LYS A1818     -19.561  -0.035  40.112  1.00  3.460          C  
ATOM  28787  CD  LYS A1818     -20.643   0.987  40.484  1.00  3.460          C  
ATOM  28788  CE  LYS A1818     -21.891   0.789  39.567  1.00  3.460          C  
ATOM  28789  NZ  LYS A1818     -23.031   1.705  39.907  1.00  3.460          N  
ATOM  28790  H   LYS A1818     -18.844  -2.448  41.309  1.00  2.870          H  
ATOM  28791  HA  LYS A1818     -17.240  -1.070  39.514  1.00  3.000          H  
ATOM  28792 1HB  LYS A1818     -18.598  -0.187  42.068  1.00  4.150          H  
ATOM  28793 2HB  LYS A1818     -17.811   0.947  40.967  1.00  4.150          H  
ATOM  28794 1HG  LYS A1818     -19.239   0.164  39.087  1.00  4.150          H  
ATOM  28795 2HG  LYS A1818     -20.007  -1.026  40.129  1.00  4.150          H  
ATOM  28796 1HD  LYS A1818     -20.937   0.853  41.525  1.00  4.150          H  
ATOM  28797 2HD  LYS A1818     -20.257   2.000  40.357  1.00  4.150          H  
ATOM  28798 1HE  LYS A1818     -21.601   0.960  38.533  1.00  4.150          H  
ATOM  28799 2HE  LYS A1818     -22.234  -0.240  39.673  1.00  4.150          H  
ATOM  28800 1HZ  LYS A1818     -23.846   1.516  39.268  1.00  4.150          H  
ATOM  28801 2HZ  LYS A1818     -23.321   1.547  40.856  1.00  4.150          H  
ATOM  28802 3HZ  LYS A1818     -22.746   2.663  39.800  1.00  4.150          H  
ATOM  28803  N   GLU A1819     -15.640  -1.406  42.379  1.00  2.760          N  
ATOM  28804  CA  GLU A1819     -14.307  -1.298  42.952  1.00  2.940          C  
ATOM  28805  C   GLU A1819     -13.285  -2.098  42.104  1.00  2.930          C  
ATOM  28806  O   GLU A1819     -12.104  -1.730  42.043  1.00  3.050          O  
ATOM  28807  CB  GLU A1819     -14.323  -1.752  44.413  1.00  4.040          C  
ATOM  28808  CG  GLU A1819     -15.154  -0.881  45.344  1.00  4.040          C  
ATOM  28809  CD  GLU A1819     -16.635  -1.213  45.307  1.00  4.040          C  
ATOM  28810  OE1 GLU A1819     -17.025  -2.058  44.517  1.00  4.040          O  
ATOM  28811  OE2 GLU A1819     -17.368  -0.639  46.069  1.00  4.040          O  
ATOM  28812  H   GLU A1819     -16.388  -1.844  42.925  1.00  3.310          H  
ATOM  28813  HA  GLU A1819     -14.010  -0.250  42.929  1.00  3.530          H  
ATOM  28814 1HB  GLU A1819     -14.728  -2.729  44.474  1.00  4.850          H  
ATOM  28815 2HB  GLU A1819     -13.311  -1.774  44.805  1.00  4.850          H  
ATOM  28816 1HG  GLU A1819     -14.787  -1.014  46.359  1.00  4.850          H  
ATOM  28817 2HG  GLU A1819     -15.013   0.162  45.068  1.00  4.850          H  
ATOM  28818  N   LEU A1820     -13.716  -3.237  41.523  1.00  2.810          N  
ATOM  28819  CA  LEU A1820     -12.864  -4.035  40.651  1.00  2.830          C  
ATOM  28820  C   LEU A1820     -12.727  -3.367  39.317  1.00  2.760          C  
ATOM  28821  O   LEU A1820     -11.641  -3.334  38.766  1.00  2.870          O  
ATOM  28822  CB  LEU A1820     -13.326  -5.501  40.526  1.00  3.950          C  
ATOM  28823  CG  LEU A1820     -13.008  -6.405  41.693  1.00  3.950          C  
ATOM  28824  CD1 LEU A1820     -13.789  -7.701  41.623  1.00  3.950          C  
ATOM  28825  CD2 LEU A1820     -11.522  -6.775  41.614  1.00  3.950          C  
ATOM  28826  H   LEU A1820     -14.689  -3.514  41.612  1.00  3.370          H  
ATOM  28827  HA  LEU A1820     -11.888  -4.053  41.103  1.00  3.400          H  
ATOM  28828 1HB  LEU A1820     -14.403  -5.498  40.440  1.00  4.740          H  
ATOM  28829 2HB  LEU A1820     -12.904  -5.938  39.630  1.00  4.740          H  
ATOM  28830  HG  LEU A1820     -13.221  -5.903  42.585  1.00  4.740          H  
ATOM  28831 1HD1 LEU A1820     -13.513  -8.338  42.464  1.00  4.740          H  
ATOM  28832 2HD1 LEU A1820     -14.829  -7.486  41.679  1.00  4.740          H  
ATOM  28833 3HD1 LEU A1820     -13.575  -8.217  40.701  1.00  4.740          H  
ATOM  28834 1HD2 LEU A1820     -11.271  -7.424  42.430  1.00  4.740          H  
ATOM  28835 2HD2 LEU A1820     -11.335  -7.294  40.678  1.00  4.740          H  
ATOM  28836 3HD2 LEU A1820     -10.896  -5.903  41.658  1.00  4.740          H  
ATOM  28837  N   GLU A1821     -13.785  -2.761  38.794  1.00  2.600          N  
ATOM  28838  CA  GLU A1821     -13.614  -2.101  37.502  1.00  2.540          C  
ATOM  28839  C   GLU A1821     -12.438  -1.123  37.595  1.00  2.760          C  
ATOM  28840  O   GLU A1821     -11.599  -1.052  36.688  1.00  2.800          O  
ATOM  28841  CB  GLU A1821     -14.880  -1.357  37.061  1.00  3.580          C  
ATOM  28842  CG  GLU A1821     -14.721  -0.642  35.713  1.00  3.580          C  
ATOM  28843  CD  GLU A1821     -15.939   0.065  35.234  1.00  3.580          C  
ATOM  28844  OE1 GLU A1821     -17.008  -0.294  35.643  1.00  3.580          O  
ATOM  28845  OE2 GLU A1821     -15.807   0.991  34.474  1.00  3.580          O  
ATOM  28846  H   GLU A1821     -14.689  -2.823  39.272  1.00  3.120          H  
ATOM  28847  HA  GLU A1821     -13.377  -2.856  36.752  1.00  3.050          H  
ATOM  28848 1HB  GLU A1821     -15.710  -2.066  36.988  1.00  4.300          H  
ATOM  28849 2HB  GLU A1821     -15.150  -0.614  37.811  1.00  4.300          H  
ATOM  28850 1HG  GLU A1821     -13.915   0.086  35.788  1.00  4.300          H  
ATOM  28851 2HG  GLU A1821     -14.436  -1.386  34.971  1.00  4.300          H  
ATOM  28852  N   LYS A1822     -12.372  -0.378  38.707  1.00  2.920          N  
ATOM  28853  CA  LYS A1822     -11.287   0.560  38.951  1.00  3.170          C  
ATOM  28854  C   LYS A1822      -9.944  -0.190  39.078  1.00  3.330          C  
ATOM  28855  O   LYS A1822      -8.969   0.134  38.396  1.00  3.500          O  
ATOM  28856  CB  LYS A1822     -11.596   1.374  40.211  1.00  4.340          C  
ATOM  28857  CG  LYS A1822     -10.592   2.469  40.569  1.00  4.340          C  
ATOM  28858  CD  LYS A1822     -11.052   3.232  41.833  1.00  4.340          C  
ATOM  28859  CE  LYS A1822     -10.041   4.298  42.307  1.00  4.340          C  
ATOM  28860  NZ  LYS A1822      -9.985   5.501  41.401  1.00  4.340          N  
ATOM  28861  H   LYS A1822     -13.135  -0.464  39.390  1.00  3.500          H  
ATOM  28862  HA  LYS A1822     -11.218   1.242  38.102  1.00  3.800          H  
ATOM  28863 1HB  LYS A1822     -12.574   1.842  40.097  1.00  5.210          H  
ATOM  28864 2HB  LYS A1822     -11.666   0.696  41.063  1.00  5.210          H  
ATOM  28865 1HG  LYS A1822      -9.604   2.035  40.735  1.00  5.210          H  
ATOM  28866 2HG  LYS A1822     -10.530   3.156  39.736  1.00  5.210          H  
ATOM  28867 1HD  LYS A1822     -12.003   3.726  41.624  1.00  5.210          H  
ATOM  28868 2HD  LYS A1822     -11.209   2.519  42.642  1.00  5.210          H  
ATOM  28869 1HE  LYS A1822     -10.328   4.627  43.305  1.00  5.210          H  
ATOM  28870 2HE  LYS A1822      -9.049   3.850  42.355  1.00  5.210          H  
ATOM  28871 1HZ  LYS A1822      -9.317   6.159  41.762  1.00  5.210          H  
ATOM  28872 2HZ  LYS A1822      -9.694   5.237  40.444  1.00  5.210          H  
ATOM  28873 3HZ  LYS A1822     -10.890   5.936  41.355  1.00  5.210          H  
ATOM  28874  N   ALA A1823      -9.904  -1.254  39.906  1.00  3.330          N  
ATOM  28875  CA  ALA A1823      -8.687  -2.057  40.116  1.00  3.550          C  
ATOM  28876  C   ALA A1823      -8.141  -2.670  38.827  1.00  3.600          C  
ATOM  28877  O   ALA A1823      -6.932  -2.823  38.662  1.00  3.880          O  
ATOM  28878  CB  ALA A1823      -8.976  -3.197  41.073  1.00  4.880          C  
ATOM  28879  H   ALA A1823     -10.737  -1.490  40.454  1.00  4.000          H  
ATOM  28880  HA  ALA A1823      -7.924  -1.403  40.534  1.00  4.260          H  
ATOM  28881 1HB  ALA A1823      -8.078  -3.764  41.226  1.00  5.860          H  
ATOM  28882 2HB  ALA A1823      -9.342  -2.805  42.023  1.00  5.860          H  
ATOM  28883 3HB  ALA A1823      -9.722  -3.835  40.631  1.00  5.860          H  
ATOM  28884  N   LEU A1824      -9.035  -3.055  37.934  1.00  3.400          N  
ATOM  28885  CA  LEU A1824      -8.680  -3.673  36.671  1.00  3.490          C  
ATOM  28886  C   LEU A1824      -8.229  -2.662  35.607  1.00  3.590          C  
ATOM  28887  O   LEU A1824      -7.270  -2.913  34.867  1.00  3.830          O  
ATOM  28888  CB  LEU A1824      -9.897  -4.463  36.162  1.00  4.850          C  
ATOM  28889  CG  LEU A1824     -10.032  -5.965  36.595  1.00  4.850          C  
ATOM  28890  CD1 LEU A1824     -10.093  -6.115  38.109  1.00  4.850          C  
ATOM  28891  CD2 LEU A1824     -11.292  -6.523  35.936  1.00  4.850          C  
ATOM  28892  H   LEU A1824     -10.019  -2.960  38.172  1.00  4.080          H  
ATOM  28893  HA  LEU A1824      -7.859  -4.363  36.851  1.00  4.190          H  
ATOM  28894 1HB  LEU A1824     -10.784  -3.947  36.511  1.00  5.820          H  
ATOM  28895 2HB  LEU A1824      -9.913  -4.418  35.092  1.00  5.820          H  
ATOM  28896  HG  LEU A1824      -9.179  -6.512  36.268  1.00  5.820          H  
ATOM  28897 1HD1 LEU A1824     -10.184  -7.169  38.361  1.00  5.820          H  
ATOM  28898 2HD1 LEU A1824      -9.189  -5.721  38.560  1.00  5.820          H  
ATOM  28899 3HD1 LEU A1824     -10.937  -5.590  38.488  1.00  5.820          H  
ATOM  28900 1HD2 LEU A1824     -11.406  -7.569  36.197  1.00  5.820          H  
ATOM  28901 2HD2 LEU A1824     -12.151  -5.966  36.282  1.00  5.820          H  
ATOM  28902 3HD2 LEU A1824     -11.214  -6.429  34.856  1.00  5.820          H  
ATOM  28903  N   ILE A1825      -8.899  -1.517  35.518  1.00  3.490          N  
ATOM  28904  CA  ILE A1825      -8.592  -0.537  34.484  1.00  3.670          C  
ATOM  28905  C   ILE A1825      -7.577   0.557  34.849  1.00  3.950          C  
ATOM  28906  O   ILE A1825      -6.755   0.915  34.008  1.00  4.280          O  
ATOM  28907  CB  ILE A1825      -9.901   0.080  33.941  1.00  5.070          C  
ATOM  28908  CG1 ILE A1825     -10.708  -1.064  33.244  1.00  5.070          C  
ATOM  28909  CG2 ILE A1825      -9.604   1.246  32.967  1.00  5.070          C  
ATOM  28910  CD1 ILE A1825     -12.117  -0.733  32.863  1.00  5.070          C  
ATOM  28911  H   ILE A1825      -9.714  -1.363  36.119  1.00  4.190          H  
ATOM  28912  HA  ILE A1825      -8.157  -1.086  33.654  1.00  4.400          H  
ATOM  28913  HB  ILE A1825     -10.504   0.445  34.778  1.00  6.080          H  
ATOM  28914 1HG1 ILE A1825     -10.178  -1.355  32.350  1.00  6.080          H  
ATOM  28915 2HG1 ILE A1825     -10.748  -1.916  33.924  1.00  6.080          H  
ATOM  28916 1HG2 ILE A1825     -10.531   1.664  32.592  1.00  6.080          H  
ATOM  28917 2HG2 ILE A1825      -9.056   2.036  33.475  1.00  6.080          H  
ATOM  28918 3HG2 ILE A1825      -9.008   0.877  32.129  1.00  6.080          H  
ATOM  28919 1HD1 ILE A1825     -12.584  -1.604  32.402  1.00  6.080          H  
ATOM  28920 2HD1 ILE A1825     -12.668  -0.455  33.752  1.00  6.080          H  
ATOM  28921 3HD1 ILE A1825     -12.137   0.089  32.161  1.00  6.080          H  
ATOM  28922  N   GLU A1826      -7.665   1.160  36.037  1.00  3.990          N  
ATOM  28923  CA  GLU A1826      -6.784   2.285  36.375  1.00  4.350          C  
ATOM  28924  C   GLU A1826      -5.453   1.875  37.022  1.00  4.420          C  
ATOM  28925  O   GLU A1826      -4.622   2.725  37.348  1.00  4.550          O  
ATOM  28926  CB  GLU A1826      -7.519   3.244  37.308  1.00  5.950          C  
ATOM  28927  CG  GLU A1826      -8.741   3.925  36.688  1.00  5.950          C  
ATOM  28928  CD  GLU A1826      -9.447   4.819  37.672  1.00  5.950          C  
ATOM  28929  OE1 GLU A1826      -8.999   4.884  38.800  1.00  5.950          O  
ATOM  28930  OE2 GLU A1826     -10.427   5.425  37.320  1.00  5.950          O  
ATOM  28931  H   GLU A1826      -8.325   0.832  36.748  1.00  4.790          H  
ATOM  28932  HA  GLU A1826      -6.553   2.817  35.453  1.00  5.220          H  
ATOM  28933 1HB  GLU A1826      -7.850   2.699  38.196  1.00  7.140          H  
ATOM  28934 2HB  GLU A1826      -6.834   4.024  37.639  1.00  7.140          H  
ATOM  28935 1HG  GLU A1826      -8.423   4.517  35.832  1.00  7.140          H  
ATOM  28936 2HG  GLU A1826      -9.432   3.158  36.331  1.00  7.140          H  
ATOM  28937  N   ALA A1827      -5.285   0.585  37.247  1.00  4.570          N  
ATOM  28938  CA  ALA A1827      -4.107   0.024  37.892  1.00  4.880          C  
ATOM  28939  C   ALA A1827      -2.925  -0.085  36.933  1.00  4.650          C  
ATOM  28940  O   ALA A1827      -3.087  -0.126  35.718  1.00  4.750          O  
ATOM  28941  CB  ALA A1827      -4.429  -1.325  38.475  1.00  6.710          C  
ATOM  28942  H   ALA A1827      -6.020  -0.029  36.924  1.00  5.480          H  
ATOM  28943  HA  ALA A1827      -3.819   0.693  38.702  1.00  5.860          H  
ATOM  28944 1HB  ALA A1827      -3.575  -1.716  38.988  1.00  8.050          H  
ATOM  28945 2HB  ALA A1827      -5.245  -1.205  39.181  1.00  8.050          H  
ATOM  28946 3HB  ALA A1827      -4.727  -2.011  37.680  1.00  8.050          H  
ATOM  28947  N   LYS A1828      -1.724  -0.189  37.501  1.00  4.770          N  
ATOM  28948  CA  LYS A1828      -0.481  -0.349  36.735  1.00  4.900          C  
ATOM  28949  C   LYS A1828      -0.250  -1.763  36.187  1.00  4.960          C  
ATOM  28950  O   LYS A1828       0.708  -2.001  35.452  1.00  5.200          O  
ATOM  28951  CB  LYS A1828       0.733   0.001  37.599  1.00  6.810          C  
ATOM  28952  CG  LYS A1828       1.024  -1.022  38.720  1.00  6.810          C  
ATOM  28953  CD  LYS A1828       2.238  -0.640  39.546  1.00  6.810          C  
ATOM  28954  CE  LYS A1828       2.483  -1.661  40.648  1.00  6.810          C  
ATOM  28955  NZ  LYS A1828       3.674  -1.324  41.482  1.00  6.810          N  
ATOM  28956  H   LYS A1828      -1.667  -0.126  38.506  1.00  5.720          H  
ATOM  28957  HA  LYS A1828      -0.519   0.333  35.885  1.00  5.880          H  
ATOM  28958 1HB  LYS A1828       1.618   0.073  36.967  1.00  8.170          H  
ATOM  28959 2HB  LYS A1828       0.581   0.978  38.061  1.00  8.170          H  
ATOM  28960 1HG  LYS A1828       0.163  -1.106  39.376  1.00  8.170          H  
ATOM  28961 2HG  LYS A1828       1.220  -2.000  38.281  1.00  8.170          H  
ATOM  28962 1HD  LYS A1828       3.115  -0.597  38.897  1.00  8.170          H  
ATOM  28963 2HD  LYS A1828       2.088   0.343  39.992  1.00  8.170          H  
ATOM  28964 1HE  LYS A1828       1.604  -1.690  41.280  1.00  8.170          H  
ATOM  28965 2HE  LYS A1828       2.630  -2.648  40.200  1.00  8.170          H  
ATOM  28966 1HZ  LYS A1828       3.796  -2.022  42.205  1.00  8.170          H  
ATOM  28967 2HZ  LYS A1828       4.500  -1.302  40.901  1.00  8.170          H  
ATOM  28968 3HZ  LYS A1828       3.543  -0.420  41.911  1.00  8.170          H  
ATOM  28969  N   ILE A1829      -1.071  -2.704  36.613  1.00  5.020          N  
ATOM  28970  CA  ILE A1829      -0.893  -4.095  36.263  1.00  5.190          C  
ATOM  28971  C   ILE A1829      -1.511  -4.366  34.881  1.00  4.920          C  
ATOM  28972  O   ILE A1829      -2.655  -3.994  34.657  1.00  4.840          O  
ATOM  28973  CB  ILE A1829      -1.558  -5.000  37.331  1.00  7.200          C  
ATOM  28974  CG1 ILE A1829      -0.899  -4.794  38.728  1.00  7.200          C  
ATOM  28975  CG2 ILE A1829      -1.439  -6.464  36.945  1.00  7.200          C  
ATOM  28976  CD1 ILE A1829      -1.626  -3.830  39.647  1.00  7.200          C  
ATOM  28977  H   ILE A1829      -1.848  -2.422  37.186  1.00  6.020          H  
ATOM  28978  HA  ILE A1829       0.159  -4.292  36.260  1.00  6.230          H  
ATOM  28979  HB  ILE A1829      -2.618  -4.738  37.411  1.00  8.640          H  
ATOM  28980 1HG1 ILE A1829      -0.827  -5.753  39.218  1.00  8.640          H  
ATOM  28981 2HG1 ILE A1829       0.098  -4.400  38.592  1.00  8.640          H  
ATOM  28982 1HG2 ILE A1829      -1.924  -7.081  37.685  1.00  8.640          H  
ATOM  28983 2HG2 ILE A1829      -1.916  -6.623  35.990  1.00  8.640          H  
ATOM  28984 3HG2 ILE A1829      -0.400  -6.753  36.878  1.00  8.640          H  
ATOM  28985 1HD1 ILE A1829      -1.098  -3.756  40.581  1.00  8.640          H  
ATOM  28986 2HD1 ILE A1829      -1.675  -2.859  39.205  1.00  8.640          H  
ATOM  28987 3HD1 ILE A1829      -2.635  -4.196  39.836  1.00  8.640          H  
ATOM  28988  N   PRO A1830      -0.812  -5.043  33.939  1.00  5.120          N  
ATOM  28989  CA  PRO A1830      -1.302  -5.360  32.610  1.00  5.200          C  
ATOM  28990  C   PRO A1830      -2.623  -6.100  32.692  1.00  4.970          C  
ATOM  28991  O   PRO A1830      -2.841  -6.923  33.585  1.00  4.770          O  
ATOM  28992  CB  PRO A1830      -0.189  -6.251  32.040  1.00  7.800          C  
ATOM  28993  CG  PRO A1830       1.050  -5.803  32.761  1.00  7.800          C  
ATOM  28994  CD  PRO A1830       0.588  -5.451  34.158  1.00  7.800          C  
ATOM  28995  HA  PRO A1830      -1.407  -4.432  32.032  1.00  6.240          H  
ATOM  28996 1HB  PRO A1830      -0.423  -7.308  32.179  1.00  9.360          H  
ATOM  28997 2HB  PRO A1830      -0.119  -6.087  30.954  1.00  9.360          H  
ATOM  28998 1HG  PRO A1830       1.797  -6.613  32.761  1.00  9.360          H  
ATOM  28999 2HG  PRO A1830       1.511  -4.949  32.242  1.00  9.360          H  
ATOM  29000 1HD  PRO A1830       0.645  -6.311  34.817  1.00  9.360          H  
ATOM  29001 2HD  PRO A1830       1.213  -4.606  34.484  1.00  9.360          H  
ATOM  29002  N   THR A1831      -3.482  -5.818  31.734  1.00  5.300          N  
ATOM  29003  CA  THR A1831      -4.830  -6.349  31.645  1.00  5.290          C  
ATOM  29004  C   THR A1831      -4.964  -7.868  31.494  1.00  5.150          C  
ATOM  29005  O   THR A1831      -6.050  -8.441  31.646  1.00  5.050          O  
ATOM  29006  CB  THR A1831      -5.533  -5.647  30.500  1.00  7.410          C  
ATOM  29007  OG1 THR A1831      -4.783  -5.866  29.293  1.00  7.410          O  
ATOM  29008  CG2 THR A1831      -5.605  -4.163  30.759  1.00  7.410          C  
ATOM  29009  H   THR A1831      -3.208  -5.163  31.015  1.00  6.360          H  
ATOM  29010  HA  THR A1831      -5.327  -6.070  32.560  1.00  6.350          H  
ATOM  29011  HB  THR A1831      -6.528  -6.055  30.415  1.00  8.890          H  
ATOM  29012  HG1 THR A1831      -5.276  -5.531  28.539  1.00  8.890          H  
ATOM  29013 1HG2 THR A1831      -6.119  -3.679  29.932  1.00  8.890          H  
ATOM  29014 2HG2 THR A1831      -6.139  -3.981  31.674  1.00  8.890          H  
ATOM  29015 3HG2 THR A1831      -4.608  -3.750  30.850  1.00  8.890          H  
ATOM  29016  N   HIS A1832      -3.849  -8.564  31.351  1.00  5.440          N  
ATOM  29017  CA  HIS A1832      -3.885 -10.009  31.228  1.00  5.690          C  
ATOM  29018  C   HIS A1832      -3.982 -10.658  32.608  1.00  5.510          C  
ATOM  29019  O   HIS A1832      -4.110 -11.879  32.732  1.00  5.730          O  
ATOM  29020  CB  HIS A1832      -2.657 -10.480  30.454  1.00  7.870          C  
ATOM  29021  CG  HIS A1832      -2.703 -10.004  29.029  1.00  7.870          C  
ATOM  29022  ND1 HIS A1832      -3.496 -10.604  28.066  1.00  7.870          N  
ATOM  29023  CD2 HIS A1832      -2.107  -8.952  28.421  1.00  7.870          C  
ATOM  29024  CE1 HIS A1832      -3.373  -9.944  26.930  1.00  7.870          C  
ATOM  29025  NE2 HIS A1832      -2.541  -8.941  27.122  1.00  7.870          N  
ATOM  29026  H   HIS A1832      -2.976  -8.066  31.259  1.00  6.530          H  
ATOM  29027  HA  HIS A1832      -4.766 -10.303  30.658  1.00  6.830          H  
ATOM  29028 1HB  HIS A1832      -1.754 -10.098  30.928  1.00  9.440          H  
ATOM  29029 2HB  HIS A1832      -2.607 -11.569  30.461  1.00  9.440          H  
ATOM  29030  HD2 HIS A1832      -1.422  -8.236  28.878  1.00  9.440          H  
ATOM  29031  HE1 HIS A1832      -3.878 -10.171  25.989  1.00  9.440          H  
ATOM  29032  HE2 HIS A1832      -2.284  -8.256  26.395  1.00  9.440          H  
ATOM  29033  N   HIS A1833      -3.999  -9.813  33.645  1.00  5.350          N  
ATOM  29034  CA  HIS A1833      -4.148 -10.230  35.025  1.00  5.330          C  
ATOM  29035  C   HIS A1833      -5.590  -9.992  35.510  1.00  4.870          C  
ATOM  29036  O   HIS A1833      -5.882 -10.154  36.694  1.00  4.890          O  
ATOM  29037  CB  HIS A1833      -3.161  -9.459  35.905  1.00  7.470          C  
ATOM  29038  CG  HIS A1833      -1.691  -9.772  35.635  1.00  7.470          C  
ATOM  29039  ND1 HIS A1833      -1.007 -10.787  36.283  1.00  7.470          N  
ATOM  29040  CD2 HIS A1833      -0.809  -9.227  34.772  1.00  7.470          C  
ATOM  29041  CE1 HIS A1833       0.234 -10.831  35.835  1.00  7.470          C  
ATOM  29042  NE2 HIS A1833       0.374  -9.903  34.914  1.00  7.470          N  
ATOM  29043  H   HIS A1833      -3.844  -8.814  33.471  1.00  6.420          H  
ATOM  29044  HA  HIS A1833      -3.928 -11.293  35.115  1.00  6.400          H  
ATOM  29045 1HB  HIS A1833      -3.322  -8.400  35.746  1.00  8.960          H  
ATOM  29046 2HB  HIS A1833      -3.364  -9.665  36.950  1.00  8.960          H  
ATOM  29047  HD2 HIS A1833      -0.999  -8.419  34.092  1.00  8.960          H  
ATOM  29048  HE1 HIS A1833       1.012 -11.527  36.160  1.00  8.960          H  
ATOM  29049  HE2 HIS A1833       1.214  -9.716  34.379  1.00  8.960          H  
ATOM  29050  N   TRP A1834      -6.530  -9.670  34.591  1.00  4.610          N  
ATOM  29051  CA  TRP A1834      -7.938  -9.431  34.979  1.00  4.300          C  
ATOM  29052  C   TRP A1834      -8.646 -10.719  35.376  1.00  4.410          C  
ATOM  29053  O   TRP A1834      -9.749 -10.715  35.914  1.00  4.770          O  
ATOM  29054  CB  TRP A1834      -8.739  -8.759  33.850  1.00  6.140          C  
ATOM  29055  CG  TRP A1834      -8.402  -7.315  33.625  1.00  6.140          C  
ATOM  29056  CD1 TRP A1834      -7.426  -6.601  34.241  1.00  6.140          C  
ATOM  29057  CD2 TRP A1834      -9.092  -6.367  32.766  1.00  6.140          C  
ATOM  29058  NE1 TRP A1834      -7.466  -5.316  33.825  1.00  6.140          N  
ATOM  29059  CE2 TRP A1834      -8.464  -5.158  32.924  1.00  6.140          C  
ATOM  29060  CE3 TRP A1834     -10.182  -6.448  31.912  1.00  6.140          C  
ATOM  29061  CZ2 TRP A1834      -8.875  -4.031  32.257  1.00  6.140          C  
ATOM  29062  CZ3 TRP A1834     -10.586  -5.315  31.248  1.00  6.140          C  
ATOM  29063  CH2 TRP A1834      -9.950  -4.143  31.411  1.00  6.140          C  
ATOM  29064  H   TRP A1834      -6.261  -9.531  33.609  1.00  5.530          H  
ATOM  29065  HA  TRP A1834      -7.951  -8.771  35.845  1.00  5.160          H  
ATOM  29066 1HB  TRP A1834      -8.563  -9.294  32.915  1.00  7.370          H  
ATOM  29067 2HB  TRP A1834      -9.802  -8.827  34.074  1.00  7.370          H  
ATOM  29068  HD1 TRP A1834      -6.723  -6.981  34.977  1.00  7.370          H  
ATOM  29069  HE1 TRP A1834      -6.866  -4.537  34.155  1.00  7.370          H  
ATOM  29070  HE3 TRP A1834     -10.710  -7.360  31.781  1.00  7.370          H  
ATOM  29071  HZ2 TRP A1834      -8.372  -3.076  32.392  1.00  7.370          H  
ATOM  29072  HZ3 TRP A1834     -11.422  -5.377  30.597  1.00  7.370          H  
ATOM  29073  HH2 TRP A1834     -10.303  -3.267  30.866  1.00  7.370          H  
ATOM  29074  N   LYS A1835      -8.004 -11.830  35.082  1.00  4.360          N  
ATOM  29075  CA  LYS A1835      -8.482 -13.159  35.400  1.00  4.570          C  
ATOM  29076  C   LYS A1835      -8.128 -13.561  36.837  1.00  4.500          C  
ATOM  29077  O   LYS A1835      -8.561 -14.613  37.309  1.00  4.520          O  
ATOM  29078  CB  LYS A1835      -7.874 -14.162  34.417  1.00  6.310          C  
ATOM  29079  CG  LYS A1835      -6.369 -14.373  34.618  1.00  6.310          C  
ATOM  29080  CD  LYS A1835      -5.758 -15.277  33.578  1.00  6.310          C  
ATOM  29081  CE  LYS A1835      -4.262 -15.454  33.838  1.00  6.310          C  
ATOM  29082  NZ  LYS A1835      -3.606 -16.251  32.781  1.00  6.310          N  
ATOM  29083  H   LYS A1835      -7.117 -11.725  34.613  1.00  5.230          H  
ATOM  29084  HA  LYS A1835      -9.569 -13.171  35.303  1.00  5.480          H  
ATOM  29085 1HB  LYS A1835      -8.371 -15.125  34.524  1.00  7.580          H  
ATOM  29086 2HB  LYS A1835      -8.034 -13.817  33.395  1.00  7.580          H  
ATOM  29087 1HG  LYS A1835      -5.852 -13.413  34.592  1.00  7.580          H  
ATOM  29088 2HG  LYS A1835      -6.204 -14.827  35.585  1.00  7.580          H  
ATOM  29089 1HD  LYS A1835      -6.248 -16.250  33.603  1.00  7.580          H  
ATOM  29090 2HD  LYS A1835      -5.895 -14.839  32.588  1.00  7.580          H  
ATOM  29091 1HE  LYS A1835      -3.790 -14.469  33.884  1.00  7.580          H  
ATOM  29092 2HE  LYS A1835      -4.124 -15.955  34.794  1.00  7.580          H  
ATOM  29093 1HZ  LYS A1835      -2.615 -16.333  32.995  1.00  7.580          H  
ATOM  29094 2HZ  LYS A1835      -4.019 -17.170  32.727  1.00  7.580          H  
ATOM  29095 3HZ  LYS A1835      -3.727 -15.766  31.904  1.00  7.580          H  
ATOM  29096  N   LEU A1836      -7.286 -12.767  37.503  1.00  4.720          N  
ATOM  29097  CA  LEU A1836      -6.809 -13.113  38.832  1.00  5.040          C  
ATOM  29098  C   LEU A1836      -7.530 -12.370  39.953  1.00  4.860          C  
ATOM  29099  O   LEU A1836      -7.561 -11.126  39.998  1.00  5.020          O  
ATOM  29100  CB  LEU A1836      -5.310 -12.811  38.909  1.00  6.930          C  
ATOM  29101  CG  LEU A1836      -4.418 -13.492  37.847  1.00  6.930          C  
ATOM  29102  CD1 LEU A1836      -3.016 -12.982  38.009  1.00  6.930          C  
ATOM  29103  CD2 LEU A1836      -4.466 -15.016  37.990  1.00  6.930          C  
ATOM  29104  H   LEU A1836      -6.960 -11.891  37.086  1.00  5.660          H  
ATOM  29105  HA  LEU A1836      -6.979 -14.174  38.992  1.00  6.050          H  
ATOM  29106 1HB  LEU A1836      -5.175 -11.741  38.795  1.00  8.310          H  
ATOM  29107 2HB  LEU A1836      -4.945 -13.100  39.892  1.00  8.310          H  
ATOM  29108  HG  LEU A1836      -4.759 -13.208  36.857  1.00  8.310          H  
ATOM  29109 1HD1 LEU A1836      -2.371 -13.427  37.250  1.00  8.310          H  
ATOM  29110 2HD1 LEU A1836      -3.014 -11.901  37.893  1.00  8.310          H  
ATOM  29111 3HD1 LEU A1836      -2.644 -13.239  38.997  1.00  8.310          H  
ATOM  29112 1HD2 LEU A1836      -3.825 -15.466  37.236  1.00  8.310          H  
ATOM  29113 2HD2 LEU A1836      -4.114 -15.303  38.980  1.00  8.310          H  
ATOM  29114 3HD2 LEU A1836      -5.481 -15.378  37.849  1.00  8.310          H  
ATOM  29115  N   ALA A1837      -8.087 -13.142  40.888  1.00  4.780          N  
ATOM  29116  CA  ALA A1837      -8.802 -12.606  42.038  1.00  4.700          C  
ATOM  29117  C   ALA A1837      -8.901 -13.624  43.166  1.00  4.660          C  
ATOM  29118  O   ALA A1837      -9.003 -14.837  42.938  1.00  4.500          O  
ATOM  29119  CB  ALA A1837     -10.211 -12.179  41.625  1.00  6.610          C  
ATOM  29120  H   ALA A1837      -8.024 -14.148  40.781  1.00  5.740          H  
ATOM  29121  HA  ALA A1837      -8.253 -11.742  42.414  1.00  5.640          H  
ATOM  29122 1HB  ALA A1837     -10.747 -11.777  42.465  1.00  7.930          H  
ATOM  29123 2HB  ALA A1837     -10.141 -11.425  40.846  1.00  7.930          H  
ATOM  29124 3HB  ALA A1837     -10.749 -13.047  41.251  1.00  7.930          H  
ATOM  29125  N   ASP A1838      -9.023 -13.118  44.390  1.00  5.130          N  
ATOM  29126  CA  ASP A1838      -9.344 -13.915  45.568  1.00  5.330          C  
ATOM  29127  C   ASP A1838     -10.845 -14.087  45.473  1.00  5.070          C  
ATOM  29128  O   ASP A1838     -11.643 -13.416  46.134  1.00  5.110          O  
ATOM  29129  CB  ASP A1838      -8.981 -13.201  46.880  1.00  7.380          C  
ATOM  29130  CG  ASP A1838      -9.053 -14.134  48.116  1.00  7.380          C  
ATOM  29131  OD1 ASP A1838      -9.018 -15.328  47.908  1.00  7.380          O  
ATOM  29132  OD2 ASP A1838      -9.160 -13.649  49.245  1.00  7.380          O  
ATOM  29133  H   ASP A1838      -8.881 -12.129  44.507  1.00  6.160          H  
ATOM  29134  HA  ASP A1838      -8.859 -14.890  45.514  1.00  6.400          H  
ATOM  29135 1HB  ASP A1838      -7.967 -12.799  46.807  1.00  8.860          H  
ATOM  29136 2HB  ASP A1838      -9.655 -12.358  47.038  1.00  8.860          H  
ATOM  29137  N   LEU A1839     -11.231 -14.949  44.568  1.00  5.020          N  
ATOM  29138  CA  LEU A1839     -12.604 -15.119  44.189  1.00  4.910          C  
ATOM  29139  C   LEU A1839     -13.362 -15.974  45.179  1.00  5.070          C  
ATOM  29140  O   LEU A1839     -13.658 -17.147  44.921  1.00  5.010          O  
ATOM  29141  CB  LEU A1839     -12.618 -15.726  42.788  1.00  6.920          C  
ATOM  29142  CG  LEU A1839     -13.925 -15.762  42.026  1.00  6.920          C  
ATOM  29143  CD1 LEU A1839     -14.403 -14.339  41.726  1.00  6.920          C  
ATOM  29144  CD2 LEU A1839     -13.688 -16.529  40.755  1.00  6.920          C  
ATOM  29145  H   LEU A1839     -10.491 -15.450  44.069  1.00  6.020          H  
ATOM  29146  HA  LEU A1839     -13.056 -14.127  44.179  1.00  5.890          H  
ATOM  29147 1HB  LEU A1839     -11.899 -15.175  42.180  1.00  8.300          H  
ATOM  29148 2HB  LEU A1839     -12.263 -16.749  42.871  1.00  8.300          H  
ATOM  29149  HG  LEU A1839     -14.698 -16.258  42.619  1.00  8.300          H  
ATOM  29150 1HD1 LEU A1839     -15.337 -14.392  41.174  1.00  8.300          H  
ATOM  29151 2HD1 LEU A1839     -14.579 -13.810  42.640  1.00  8.300          H  
ATOM  29152 3HD1 LEU A1839     -13.662 -13.810  41.131  1.00  8.300          H  
ATOM  29153 1HD2 LEU A1839     -14.614 -16.567  40.180  1.00  8.300          H  
ATOM  29154 2HD2 LEU A1839     -12.918 -16.031  40.189  1.00  8.300          H  
ATOM  29155 3HD2 LEU A1839     -13.364 -17.543  40.998  1.00  8.300          H  
ATOM  29156  N   LEU A1840     -13.686 -15.359  46.299  1.00  5.590          N  
ATOM  29157  CA  LEU A1840     -14.372 -15.978  47.421  1.00  6.000          C  
ATOM  29158  C   LEU A1840     -15.854 -16.130  47.123  1.00  5.910          C  
ATOM  29159  O   LEU A1840     -16.422 -15.387  46.321  1.00  5.790          O  
ATOM  29160  CB  LEU A1840     -14.208 -15.118  48.670  1.00  8.240          C  
ATOM  29161  CG  LEU A1840     -12.773 -14.880  49.176  1.00  8.240          C  
ATOM  29162  CD1 LEU A1840     -12.825 -13.923  50.339  1.00  8.240          C  
ATOM  29163  CD2 LEU A1840     -12.123 -16.178  49.584  1.00  8.240          C  
ATOM  29164  H   LEU A1840     -13.335 -14.399  46.377  1.00  6.710          H  
ATOM  29165  HA  LEU A1840     -13.958 -16.973  47.580  1.00  7.200          H  
ATOM  29166 1HB  LEU A1840     -14.620 -14.150  48.440  1.00  9.880          H  
ATOM  29167 2HB  LEU A1840     -14.791 -15.555  49.481  1.00  9.880          H  
ATOM  29168  HG  LEU A1840     -12.175 -14.422  48.388  1.00  9.880          H  
ATOM  29169 1HD1 LEU A1840     -11.809 -13.741  50.690  1.00  9.880          H  
ATOM  29170 2HD1 LEU A1840     -13.272 -12.988  50.017  1.00  9.880          H  
ATOM  29171 3HD1 LEU A1840     -13.415 -14.353  51.145  1.00  9.880          H  
ATOM  29172 1HD2 LEU A1840     -11.106 -15.963  49.936  1.00  9.880          H  
ATOM  29173 2HD2 LEU A1840     -12.694 -16.644  50.383  1.00  9.880          H  
ATOM  29174 3HD2 LEU A1840     -12.059 -16.851  48.737  1.00  9.880          H  
ATOM  29175  N   ASP A1841     -16.511 -17.073  47.801  1.00  6.220          N  
ATOM  29176  CA  ASP A1841     -17.946 -17.277  47.585  1.00  6.430          C  
ATOM  29177  C   ASP A1841     -18.785 -16.227  48.318  1.00  6.250          C  
ATOM  29178  O   ASP A1841     -19.378 -16.487  49.368  1.00  6.430          O  
ATOM  29179  CB  ASP A1841     -18.366 -18.680  48.042  1.00  8.920          C  
ATOM  29180  CG  ASP A1841     -19.804 -19.048  47.634  1.00  8.920          C  
ATOM  29181  OD1 ASP A1841     -20.335 -18.404  46.756  1.00  8.920          O  
ATOM  29182  OD2 ASP A1841     -20.341 -19.989  48.186  1.00  8.920          O  
ATOM  29183  H   ASP A1841     -16.016 -17.663  48.453  1.00  7.460          H  
ATOM  29184  HA  ASP A1841     -18.151 -17.185  46.518  1.00  7.720          H  
ATOM  29185 1HB  ASP A1841     -17.690 -19.418  47.613  1.00 10.700          H  
ATOM  29186 2HB  ASP A1841     -18.285 -18.752  49.127  1.00 10.700          H  
ATOM  29187  N   ILE A1842     -18.773 -15.024  47.765  1.00  6.160          N  
ATOM  29188  CA  ILE A1842     -19.466 -13.868  48.305  1.00  6.220          C  
ATOM  29189  C   ILE A1842     -20.418 -13.389  47.188  1.00  5.700          C  
ATOM  29190  O   ILE A1842     -20.307 -14.033  46.149  1.00  6.000          O  
ATOM  29191  CB  ILE A1842     -18.445 -12.797  48.768  1.00  8.680          C  
ATOM  29192  CG1 ILE A1842     -17.477 -13.424  49.830  1.00  8.680          C  
ATOM  29193  CG2 ILE A1842     -19.153 -11.634  49.408  1.00  8.680          C  
ATOM  29194  CD1 ILE A1842     -16.287 -12.559  50.234  1.00  8.680          C  
ATOM  29195  H   ILE A1842     -18.210 -14.940  46.913  1.00  7.390          H  
ATOM  29196  HA  ILE A1842     -20.066 -14.173  49.162  1.00  7.460          H  
ATOM  29197  HB  ILE A1842     -17.875 -12.462  47.918  1.00 10.420          H  
ATOM  29198 1HG1 ILE A1842     -18.052 -13.667  50.723  1.00 10.420          H  
ATOM  29199 2HG1 ILE A1842     -17.076 -14.342  49.428  1.00 10.420          H  
ATOM  29200 1HG2 ILE A1842     -18.453 -10.875  49.723  1.00 10.420          H  
ATOM  29201 2HG2 ILE A1842     -19.798 -11.214  48.732  1.00 10.420          H  
ATOM  29202 3HG2 ILE A1842     -19.720 -11.981  50.269  1.00 10.420          H  
ATOM  29203 1HD1 ILE A1842     -15.688 -13.105  50.961  1.00 10.420          H  
ATOM  29204 2HD1 ILE A1842     -15.684 -12.334  49.371  1.00 10.420          H  
ATOM  29205 3HD1 ILE A1842     -16.616 -11.634  50.684  1.00 10.420          H  
ATOM  29206  N   LYS A1843     -21.658 -13.169  47.639  1.00  5.240          N  
ATOM  29207  CA  LYS A1843     -22.571 -12.377  46.788  1.00  5.020          C  
ATOM  29208  C   LYS A1843     -21.942 -11.165  46.102  1.00  4.570          C  
ATOM  29209  O   LYS A1843     -22.105 -10.976  44.898  1.00  4.950          O  
ATOM  29210  CB  LYS A1843     -23.771 -11.905  47.615  1.00  7.120          C  
ATOM  29211  CG  LYS A1843     -24.816 -11.100  46.826  1.00  7.120          C  
ATOM  29212  CD  LYS A1843     -25.997 -10.697  47.708  1.00  7.120          C  
ATOM  29213  CE  LYS A1843     -27.009  -9.853  46.935  1.00  7.120          C  
ATOM  29214  NZ  LYS A1843     -28.160  -9.445  47.789  1.00  7.120          N  
ATOM  29215  H   LYS A1843     -22.108 -14.041  47.886  1.00  6.290          H  
ATOM  29216  HA  LYS A1843     -22.937 -13.035  46.002  1.00  6.020          H  
ATOM  29217 1HB  LYS A1843     -24.274 -12.769  48.047  1.00  8.540          H  
ATOM  29218 2HB  LYS A1843     -23.422 -11.284  48.438  1.00  8.540          H  
ATOM  29219 1HG  LYS A1843     -24.361 -10.192  46.425  1.00  8.540          H  
ATOM  29220 2HG  LYS A1843     -25.178 -11.699  45.991  1.00  8.540          H  
ATOM  29221 1HD  LYS A1843     -26.496 -11.593  48.082  1.00  8.540          H  
ATOM  29222 2HD  LYS A1843     -25.633 -10.122  48.559  1.00  8.540          H  
ATOM  29223 1HE  LYS A1843     -26.512  -8.957  46.560  1.00  8.540          H  
ATOM  29224 2HE  LYS A1843     -27.383 -10.428  46.088  1.00  8.540          H  
ATOM  29225 1HZ  LYS A1843     -28.805  -8.889  47.244  1.00  8.540          H  
ATOM  29226 2HZ  LYS A1843     -28.634 -10.269  48.132  1.00  8.540          H  
ATOM  29227 3HZ  LYS A1843     -27.825  -8.900  48.570  1.00  8.540          H  
ATOM  29228  N   ASN A1844     -21.243 -10.347  46.859  1.00  4.250          N  
ATOM  29229  CA  ASN A1844     -20.582  -9.164  46.341  1.00  4.350          C  
ATOM  29230  C   ASN A1844     -19.256  -8.990  47.056  1.00  4.230          C  
ATOM  29231  O   ASN A1844     -19.228  -8.704  48.254  1.00  4.570          O  
ATOM  29232  CB  ASN A1844     -21.427  -7.920  46.504  1.00  6.050          C  
ATOM  29233  CG  ASN A1844     -20.795  -6.730  45.819  1.00  6.050          C  
ATOM  29234  OD1 ASN A1844     -20.340  -6.851  44.674  1.00  6.050          O  
ATOM  29235  ND2 ASN A1844     -20.755  -5.607  46.488  1.00  6.050          N  
ATOM  29236  H   ASN A1844     -21.179 -10.557  47.843  1.00  5.100          H  
ATOM  29237  HA  ASN A1844     -20.366  -9.307  45.285  1.00  5.220          H  
ATOM  29238 1HB  ASN A1844     -22.421  -8.091  46.086  1.00  7.260          H  
ATOM  29239 2HB  ASN A1844     -21.544  -7.697  47.563  1.00  7.260          H  
ATOM  29240 1HD2 ASN A1844     -20.337  -4.792  46.080  1.00  7.260          H  
ATOM  29241 2HD2 ASN A1844     -21.129  -5.567  47.414  1.00  7.260          H  
ATOM  29242  N   LEU A1845     -18.160  -9.197  46.349  1.00  4.120          N  
ATOM  29243  CA  LEU A1845     -16.846  -9.108  46.970  1.00  4.040          C  
ATOM  29244  C   LEU A1845     -16.727  -7.710  47.567  1.00  4.160          C  
ATOM  29245  O   LEU A1845     -17.002  -6.721  46.887  1.00  4.660          O  
ATOM  29246  CB  LEU A1845     -15.774  -9.360  45.894  1.00  5.690          C  
ATOM  29247  CG  LEU A1845     -15.756 -10.813  45.285  1.00  5.690          C  
ATOM  29248  CD1 LEU A1845     -14.875 -10.846  44.052  1.00  5.690          C  
ATOM  29249  CD2 LEU A1845     -15.216 -11.826  46.318  1.00  5.690          C  
ATOM  29250  H   LEU A1845     -18.248  -9.423  45.368  1.00  4.940          H  
ATOM  29251  HA  LEU A1845     -16.769  -9.834  47.774  1.00  4.850          H  
ATOM  29252 1HB  LEU A1845     -15.928  -8.655  45.079  1.00  6.830          H  
ATOM  29253 2HB  LEU A1845     -14.792  -9.163  46.333  1.00  6.830          H  
ATOM  29254  HG  LEU A1845     -16.761 -11.093  45.003  1.00  6.830          H  
ATOM  29255 1HD1 LEU A1845     -14.888 -11.841  43.641  1.00  6.830          H  
ATOM  29256 2HD1 LEU A1845     -15.251 -10.143  43.310  1.00  6.830          H  
ATOM  29257 3HD1 LEU A1845     -13.875 -10.590  44.321  1.00  6.830          H  
ATOM  29258 1HD2 LEU A1845     -15.220 -12.832  45.883  1.00  6.830          H  
ATOM  29259 2HD2 LEU A1845     -14.194 -11.562  46.606  1.00  6.830          H  
ATOM  29260 3HD2 LEU A1845     -15.837 -11.825  47.184  1.00  6.830          H  
ATOM  29261  N   SER A1846     -16.310  -7.635  48.833  1.00  3.990          N  
ATOM  29262  CA  SER A1846     -16.219  -6.362  49.542  1.00  4.300          C  
ATOM  29263  C   SER A1846     -15.108  -5.466  49.043  1.00  4.200          C  
ATOM  29264  O   SER A1846     -14.147  -5.941  48.431  1.00  4.370          O  
ATOM  29265  CB  SER A1846     -15.993  -6.619  51.023  1.00  5.900          C  
ATOM  29266  OG  SER A1846     -14.704  -7.162  51.270  1.00  5.900          O  
ATOM  29267  H   SER A1846     -16.096  -8.487  49.330  1.00  4.790          H  
ATOM  29268  HA  SER A1846     -17.168  -5.838  49.411  1.00  5.160          H  
ATOM  29269 1HB  SER A1846     -16.110  -5.689  51.577  1.00  7.080          H  
ATOM  29270 2HB  SER A1846     -16.751  -7.312  51.384  1.00  7.080          H  
ATOM  29271  HG  SER A1846     -14.700  -7.403  52.210  1.00  7.080          H  
ATOM  29272  N   SER A1847     -15.218  -4.164  49.360  1.00  4.350          N  
ATOM  29273  CA  SER A1847     -14.204  -3.179  49.000  1.00  4.500          C  
ATOM  29274  C   SER A1847     -12.868  -3.443  49.677  1.00  4.560          C  
ATOM  29275  O   SER A1847     -11.812  -3.106  49.130  1.00  4.690          O  
ATOM  29276  CB  SER A1847     -14.690  -1.799  49.379  1.00  6.240          C  
ATOM  29277  OG  SER A1847     -14.820  -1.689  50.771  1.00  6.240          O  
ATOM  29278  H   SER A1847     -16.036  -3.841  49.858  1.00  5.220          H  
ATOM  29279  HA  SER A1847     -14.066  -3.216  47.919  1.00  5.400          H  
ATOM  29280 1HB  SER A1847     -13.982  -1.054  49.016  1.00  7.490          H  
ATOM  29281 2HB  SER A1847     -15.649  -1.602  48.897  1.00  7.490          H  
ATOM  29282  HG  SER A1847     -15.091  -0.780  50.941  1.00  7.490          H  
ATOM  29283  N   VAL A1848     -12.903  -4.088  50.844  1.00  4.610          N  
ATOM  29284  CA  VAL A1848     -11.687  -4.434  51.559  1.00  4.800          C  
ATOM  29285  C   VAL A1848     -10.954  -5.513  50.790  1.00  4.730          C  
ATOM  29286  O   VAL A1848      -9.744  -5.402  50.554  1.00  4.820          O  
ATOM  29287  CB  VAL A1848     -12.000  -4.906  52.990  1.00  6.640          C  
ATOM  29288  CG1 VAL A1848     -10.726  -5.431  53.670  1.00  6.640          C  
ATOM  29289  CG2 VAL A1848     -12.587  -3.734  53.774  1.00  6.640          C  
ATOM  29290  H   VAL A1848     -13.805  -4.278  51.259  1.00  5.530          H  
ATOM  29291  HA  VAL A1848     -11.052  -3.550  51.615  1.00  5.760          H  
ATOM  29292  HB  VAL A1848     -12.718  -5.722  52.955  1.00  7.970          H  
ATOM  29293 1HG1 VAL A1848     -10.965  -5.760  54.681  1.00  7.970          H  
ATOM  29294 2HG1 VAL A1848     -10.313  -6.274  53.115  1.00  7.970          H  
ATOM  29295 3HG1 VAL A1848      -9.982  -4.634  53.716  1.00  7.970          H  
ATOM  29296 1HG2 VAL A1848     -12.825  -4.051  54.790  1.00  7.970          H  
ATOM  29297 2HG2 VAL A1848     -11.861  -2.922  53.808  1.00  7.970          H  
ATOM  29298 3HG2 VAL A1848     -13.495  -3.381  53.286  1.00  7.970          H  
ATOM  29299  N   GLN A1849     -11.685  -6.559  50.386  1.00  4.670          N  
ATOM  29300  CA  GLN A1849     -11.061  -7.614  49.609  1.00  4.750          C  
ATOM  29301  C   GLN A1849     -10.539  -7.089  48.298  1.00  4.690          C  
ATOM  29302  O   GLN A1849      -9.472  -7.498  47.857  1.00  4.840          O  
ATOM  29303  CB  GLN A1849     -12.051  -8.746  49.318  1.00  6.620          C  
ATOM  29304  CG  GLN A1849     -12.364  -9.635  50.486  1.00  6.620          C  
ATOM  29305  CD  GLN A1849     -11.168 -10.502  50.833  1.00  6.620          C  
ATOM  29306  OE1 GLN A1849     -10.612 -10.420  51.932  1.00  6.620          O  
ATOM  29307  NE2 GLN A1849     -10.775 -11.337  49.861  1.00  6.620          N  
ATOM  29308  H   GLN A1849     -12.672  -6.612  50.634  1.00  5.600          H  
ATOM  29309  HA  GLN A1849     -10.219  -8.010  50.177  1.00  5.700          H  
ATOM  29310 1HB  GLN A1849     -12.995  -8.310  48.974  1.00  7.940          H  
ATOM  29311 2HB  GLN A1849     -11.667  -9.360  48.505  1.00  7.940          H  
ATOM  29312 1HG  GLN A1849     -12.604  -9.017  51.348  1.00  7.940          H  
ATOM  29313 2HG  GLN A1849     -13.204 -10.283  50.234  1.00  7.940          H  
ATOM  29314 1HE2 GLN A1849      -9.988 -12.000  49.970  1.00  7.940          H  
ATOM  29315 2HE2 GLN A1849     -11.264 -11.363  48.997  1.00  7.940          H  
ATOM  29316  N   ILE A1850     -11.258  -6.158  47.692  1.00  4.580          N  
ATOM  29317  CA  ILE A1850     -10.848  -5.613  46.421  1.00  4.690          C  
ATOM  29318  C   ILE A1850      -9.560  -4.825  46.550  1.00  4.630          C  
ATOM  29319  O   ILE A1850      -8.681  -4.943  45.685  1.00  4.700          O  
ATOM  29320  CB  ILE A1850     -11.993  -4.865  45.760  1.00  6.520          C  
ATOM  29321  CG1 ILE A1850     -13.093  -5.948  45.427  1.00  6.520          C  
ATOM  29322  CG2 ILE A1850     -11.470  -4.188  44.486  1.00  6.520          C  
ATOM  29323  CD1 ILE A1850     -14.441  -5.438  45.051  1.00  6.520          C  
ATOM  29324  H   ILE A1850     -12.149  -5.872  48.107  1.00  5.500          H  
ATOM  29325  HA  ILE A1850     -10.617  -6.427  45.773  1.00  5.630          H  
ATOM  29326  HB  ILE A1850     -12.423  -4.135  46.437  1.00  7.830          H  
ATOM  29327 1HG1 ILE A1850     -12.738  -6.553  44.629  1.00  7.830          H  
ATOM  29328 2HG1 ILE A1850     -13.223  -6.580  46.289  1.00  7.830          H  
ATOM  29329 1HG2 ILE A1850     -12.266  -3.706  43.997  1.00  7.830          H  
ATOM  29330 2HG2 ILE A1850     -10.704  -3.454  44.727  1.00  7.830          H  
ATOM  29331 3HG2 ILE A1850     -11.046  -4.934  43.831  1.00  7.830          H  
ATOM  29332 1HD1 ILE A1850     -15.104  -6.279  44.864  1.00  7.830          H  
ATOM  29333 2HD1 ILE A1850     -14.849  -4.841  45.871  1.00  7.830          H  
ATOM  29334 3HD1 ILE A1850     -14.381  -4.840  44.168  1.00  7.830          H  
ATOM  29335  N   CYS A1851      -9.450  -3.997  47.588  1.00  4.620          N  
ATOM  29336  CA  CYS A1851      -8.226  -3.248  47.801  1.00  4.780          C  
ATOM  29337  C   CYS A1851      -7.050  -4.218  47.978  1.00  4.820          C  
ATOM  29338  O   CYS A1851      -5.960  -4.000  47.424  1.00  5.240          O  
ATOM  29339  CB  CYS A1851      -8.354  -2.384  49.051  1.00  6.630          C  
ATOM  29340  SG  CYS A1851      -9.532  -1.026  48.880  1.00  6.630          S  
ATOM  29341  H   CYS A1851     -10.241  -3.877  48.228  1.00  5.540          H  
ATOM  29342  HA  CYS A1851      -8.047  -2.611  46.935  1.00  5.740          H  
ATOM  29343 1HB  CYS A1851      -8.679  -3.010  49.891  1.00  7.950          H  
ATOM  29344 2HB  CYS A1851      -7.383  -1.969  49.306  1.00  7.950          H  
ATOM  29345  HG  CYS A1851     -10.637  -1.816  48.891  1.00  7.950          H  
ATOM  29346  N   GLU A1852      -7.264  -5.312  48.721  1.00  4.660          N  
ATOM  29347  CA  GLU A1852      -6.197  -6.286  48.894  1.00  4.870          C  
ATOM  29348  C   GLU A1852      -5.870  -7.007  47.591  1.00  4.840          C  
ATOM  29349  O   GLU A1852      -4.694  -7.218  47.295  1.00  5.010          O  
ATOM  29350  CB  GLU A1852      -6.556  -7.288  49.990  1.00  6.730          C  
ATOM  29351  CG  GLU A1852      -6.525  -6.700  51.398  1.00  6.730          C  
ATOM  29352  CD  GLU A1852      -5.131  -6.260  51.779  1.00  6.730          C  
ATOM  29353  OE1 GLU A1852      -4.218  -7.024  51.549  1.00  6.730          O  
ATOM  29354  OE2 GLU A1852      -4.967  -5.172  52.272  1.00  6.730          O  
ATOM  29355  H   GLU A1852      -8.160  -5.438  49.206  1.00  5.590          H  
ATOM  29356  HA  GLU A1852      -5.304  -5.751  49.211  1.00  5.840          H  
ATOM  29357 1HB  GLU A1852      -7.563  -7.672  49.811  1.00  8.080          H  
ATOM  29358 2HB  GLU A1852      -5.869  -8.135  49.951  1.00  8.080          H  
ATOM  29359 1HG  GLU A1852      -7.191  -5.836  51.429  1.00  8.080          H  
ATOM  29360 2HG  GLU A1852      -6.893  -7.438  52.108  1.00  8.080          H  
ATOM  29361  N   MET A1853      -6.878  -7.338  46.778  1.00  4.740          N  
ATOM  29362  CA  MET A1853      -6.631  -8.020  45.516  1.00  4.920          C  
ATOM  29363  C   MET A1853      -5.786  -7.191  44.556  1.00  4.960          C  
ATOM  29364  O   MET A1853      -4.893  -7.736  43.897  1.00  5.150          O  
ATOM  29365  CB  MET A1853      -7.955  -8.416  44.861  1.00  6.820          C  
ATOM  29366  CG  MET A1853      -8.680  -9.572  45.565  1.00  6.820          C  
ATOM  29367  SD  MET A1853     -10.149 -10.159  44.695  1.00  6.820          S  
ATOM  29368  CE  MET A1853     -11.347  -8.944  44.964  1.00  6.820          C  
ATOM  29369  H   MET A1853      -7.838  -7.171  47.086  1.00  5.690          H  
ATOM  29370  HA  MET A1853      -6.074  -8.935  45.736  1.00  5.900          H  
ATOM  29371 1HB  MET A1853      -8.611  -7.548  44.855  1.00  8.180          H  
ATOM  29372 2HB  MET A1853      -7.780  -8.705  43.830  1.00  8.180          H  
ATOM  29373 1HG  MET A1853      -7.973 -10.397  45.640  1.00  8.180          H  
ATOM  29374 2HG  MET A1853      -8.952  -9.318  46.559  1.00  8.180          H  
ATOM  29375 1HE  MET A1853     -12.253  -9.208  44.471  1.00  8.180          H  
ATOM  29376 2HE  MET A1853     -11.527  -8.819  46.028  1.00  8.180          H  
ATOM  29377 3HE  MET A1853     -10.992  -8.047  44.539  1.00  8.180          H  
ATOM  29378  N   VAL A1854      -6.035  -5.875  44.472  1.00  4.910          N  
ATOM  29379  CA  VAL A1854      -5.206  -5.097  43.558  1.00  5.170          C  
ATOM  29380  C   VAL A1854      -3.786  -5.001  44.128  1.00  5.230          C  
ATOM  29381  O   VAL A1854      -2.819  -5.034  43.358  1.00  5.460          O  
ATOM  29382  CB  VAL A1854      -5.812  -3.705  43.226  1.00  7.130          C  
ATOM  29383  CG1 VAL A1854      -5.705  -2.726  44.366  1.00  7.130          C  
ATOM  29384  CG2 VAL A1854      -5.123  -3.154  41.955  1.00  7.130          C  
ATOM  29385  H   VAL A1854      -6.823  -5.467  44.990  1.00  5.890          H  
ATOM  29386  HA  VAL A1854      -5.148  -5.628  42.617  1.00  6.200          H  
ATOM  29387  HB  VAL A1854      -6.866  -3.837  43.055  1.00  8.560          H  
ATOM  29388 1HG1 VAL A1854      -6.176  -1.788  44.077  1.00  8.560          H  
ATOM  29389 2HG1 VAL A1854      -6.215  -3.129  45.219  1.00  8.560          H  
ATOM  29390 3HG1 VAL A1854      -4.668  -2.533  44.613  1.00  8.560          H  
ATOM  29391 1HG2 VAL A1854      -5.568  -2.198  41.684  1.00  8.560          H  
ATOM  29392 2HG2 VAL A1854      -4.054  -3.017  42.138  1.00  8.560          H  
ATOM  29393 3HG2 VAL A1854      -5.256  -3.856  41.128  1.00  8.560          H  
ATOM  29394  N   ARG A1855      -3.647  -4.899  45.463  1.00  5.150          N  
ATOM  29395  CA  ARG A1855      -2.326  -4.886  46.072  1.00  5.410          C  
ATOM  29396  C   ARG A1855      -1.580  -6.182  45.739  1.00  5.450          C  
ATOM  29397  O   ARG A1855      -0.400  -6.150  45.376  1.00  5.740          O  
ATOM  29398  CB  ARG A1855      -2.402  -4.727  47.585  1.00  7.470          C  
ATOM  29399  CG  ARG A1855      -1.041  -4.597  48.272  1.00  7.470          C  
ATOM  29400  CD  ARG A1855      -1.135  -4.571  49.775  1.00  7.470          C  
ATOM  29401  NE  ARG A1855      -1.589  -5.855  50.353  1.00  7.470          N  
ATOM  29402  CZ  ARG A1855      -0.825  -6.957  50.500  1.00  7.470          C  
ATOM  29403  NH1 ARG A1855       0.437  -6.986  50.090  1.00  7.470          N  
ATOM  29404  NH2 ARG A1855      -1.381  -8.004  51.070  1.00  7.470          N  
ATOM  29405  H   ARG A1855      -4.475  -4.802  46.063  1.00  6.180          H  
ATOM  29406  HA  ARG A1855      -1.765  -4.045  45.666  1.00  6.490          H  
ATOM  29407 1HB  ARG A1855      -3.000  -3.850  47.832  1.00  8.960          H  
ATOM  29408 2HB  ARG A1855      -2.899  -5.589  48.016  1.00  8.960          H  
ATOM  29409 1HG  ARG A1855      -0.407  -5.433  47.977  1.00  8.960          H  
ATOM  29410 2HG  ARG A1855      -0.568  -3.671  47.951  1.00  8.960          H  
ATOM  29411 1HD  ARG A1855      -0.164  -4.326  50.201  1.00  8.960          H  
ATOM  29412 2HD  ARG A1855      -1.856  -3.805  50.067  1.00  8.960          H  
ATOM  29413  HE  ARG A1855      -2.556  -5.933  50.723  1.00  8.960          H  
ATOM  29414 1HH1 ARG A1855       0.852  -6.171  49.647  1.00  8.960          H  
ATOM  29415 2HH1 ARG A1855       0.997  -7.819  50.197  1.00  8.960          H  
ATOM  29416 1HH2 ARG A1855      -2.368  -7.919  51.371  1.00  8.960          H  
ATOM  29417 2HH2 ARG A1855      -0.865  -8.858  51.208  1.00  8.960          H  
ATOM  29418  N   GLU A1856      -2.263  -7.333  45.858  1.00  5.290          N  
ATOM  29419  CA  GLU A1856      -1.615  -8.606  45.582  1.00  5.520          C  
ATOM  29420  C   GLU A1856      -1.138  -8.675  44.151  1.00  5.670          C  
ATOM  29421  O   GLU A1856      -0.025  -9.149  43.903  1.00  5.930          O  
ATOM  29422  CB  GLU A1856      -2.548  -9.789  45.849  1.00  7.640          C  
ATOM  29423  CG  GLU A1856      -2.830 -10.078  47.316  1.00  7.640          C  
ATOM  29424  CD  GLU A1856      -3.782 -11.229  47.495  1.00  7.640          C  
ATOM  29425  OE1 GLU A1856      -4.282 -11.712  46.506  1.00  7.640          O  
ATOM  29426  OE2 GLU A1856      -4.006 -11.628  48.613  1.00  7.640          O  
ATOM  29427  H   GLU A1856      -3.229  -7.317  46.197  1.00  6.350          H  
ATOM  29428  HA  GLU A1856      -0.749  -8.694  46.233  1.00  6.620          H  
ATOM  29429 1HB  GLU A1856      -3.509  -9.592  45.372  1.00  9.160          H  
ATOM  29430 2HB  GLU A1856      -2.138 -10.689  45.393  1.00  9.160          H  
ATOM  29431 1HG  GLU A1856      -1.890 -10.314  47.813  1.00  9.160          H  
ATOM  29432 2HG  GLU A1856      -3.240  -9.191  47.786  1.00  9.160          H  
ATOM  29433  N   LYS A1857      -1.923  -8.170  43.191  1.00  5.620          N  
ATOM  29434  CA  LYS A1857      -1.459  -8.179  41.819  1.00  5.960          C  
ATOM  29435  C   LYS A1857      -0.245  -7.268  41.649  1.00  6.060          C  
ATOM  29436  O   LYS A1857       0.716  -7.638  40.971  1.00  6.310          O  
ATOM  29437  CB  LYS A1857      -2.571  -7.793  40.853  1.00  8.210          C  
ATOM  29438  CG  LYS A1857      -3.622  -8.887  40.634  1.00  8.210          C  
ATOM  29439  CD  LYS A1857      -4.612  -8.512  39.506  1.00  8.210          C  
ATOM  29440  CE  LYS A1857      -5.801  -7.741  40.030  1.00  8.210          C  
ATOM  29441  NZ  LYS A1857      -6.751  -8.649  40.754  1.00  8.210          N  
ATOM  29442  H   LYS A1857      -2.865  -7.840  43.441  1.00  6.740          H  
ATOM  29443  HA  LYS A1857      -1.149  -9.190  41.575  1.00  7.150          H  
ATOM  29444 1HB  LYS A1857      -3.068  -6.895  41.225  1.00  9.850          H  
ATOM  29445 2HB  LYS A1857      -2.144  -7.558  39.898  1.00  9.850          H  
ATOM  29446 1HG  LYS A1857      -3.118  -9.817  40.362  1.00  9.850          H  
ATOM  29447 2HG  LYS A1857      -4.161  -9.049  41.567  1.00  9.850          H  
ATOM  29448 1HD  LYS A1857      -4.110  -7.914  38.747  1.00  9.850          H  
ATOM  29449 2HD  LYS A1857      -4.980  -9.419  39.037  1.00  9.850          H  
ATOM  29450 1HE  LYS A1857      -5.448  -6.985  40.721  1.00  9.850          H  
ATOM  29451 2HE  LYS A1857      -6.326  -7.252  39.209  1.00  9.850          H  
ATOM  29452 1HZ  LYS A1857      -7.521  -8.121  41.111  1.00  9.850          H  
ATOM  29453 2HZ  LYS A1857      -7.125  -9.382  40.127  1.00  9.850          H  
ATOM  29454 3HZ  LYS A1857      -6.283  -9.117  41.509  1.00  9.850          H  
ATOM  29455  N   ALA A1858      -0.247  -6.104  42.306  1.00  5.980          N  
ATOM  29456  CA  ALA A1858       0.887  -5.194  42.191  1.00  6.310          C  
ATOM  29457  C   ALA A1858       2.193  -5.858  42.625  1.00  6.370          C  
ATOM  29458  O   ALA A1858       3.234  -5.662  41.995  1.00  6.690          O  
ATOM  29459  CB  ALA A1858       0.651  -3.961  43.047  1.00  8.700          C  
ATOM  29460  H   ALA A1858      -1.081  -5.818  42.831  1.00  7.180          H  
ATOM  29461  HA  ALA A1858       0.985  -4.907  41.143  1.00  7.570          H  
ATOM  29462 1HB  ALA A1858       1.484  -3.290  42.949  1.00 10.440          H  
ATOM  29463 2HB  ALA A1858      -0.266  -3.466  42.747  1.00 10.440          H  
ATOM  29464 3HB  ALA A1858       0.565  -4.266  44.087  1.00 10.440          H  
ATOM  29465  N   ASP A1859       2.123  -6.656  43.692  1.00  6.170          N  
ATOM  29466  CA  ASP A1859       3.297  -7.374  44.181  1.00  6.410          C  
ATOM  29467  C   ASP A1859       3.627  -8.605  43.336  1.00  6.510          C  
ATOM  29468  O   ASP A1859       4.793  -8.878  43.029  1.00  6.800          O  
ATOM  29469  CB  ASP A1859       3.090  -7.824  45.633  1.00  8.880          C  
ATOM  29470  CG  ASP A1859       3.091  -6.689  46.671  1.00  8.880          C  
ATOM  29471  OD1 ASP A1859       3.562  -5.610  46.392  1.00  8.880          O  
ATOM  29472  OD2 ASP A1859       2.624  -6.939  47.760  1.00  8.880          O  
ATOM  29473  H   ASP A1859       1.237  -6.701  44.208  1.00  7.400          H  
ATOM  29474  HA  ASP A1859       4.149  -6.696  44.146  1.00  7.690          H  
ATOM  29475 1HB  ASP A1859       2.124  -8.336  45.697  1.00 10.650          H  
ATOM  29476 2HB  ASP A1859       3.858  -8.546  45.900  1.00 10.650          H  
ATOM  29477  N   ALA A1860       2.594  -9.346  42.916  1.00  6.380          N  
ATOM  29478  CA  ALA A1860       2.758 -10.566  42.129  1.00  6.620          C  
ATOM  29479  C   ALA A1860       3.467 -10.276  40.819  1.00  6.870          C  
ATOM  29480  O   ALA A1860       4.243 -11.098  40.326  1.00  7.110          O  
ATOM  29481  CB  ALA A1860       1.410 -11.199  41.844  1.00  9.170          C  
ATOM  29482  H   ALA A1860       1.648  -9.083  43.197  1.00  7.660          H  
ATOM  29483  HA  ALA A1860       3.367 -11.258  42.707  1.00  7.940          H  
ATOM  29484 1HB  ALA A1860       1.544 -12.117  41.275  1.00 11.010          H  
ATOM  29485 2HB  ALA A1860       0.908 -11.419  42.786  1.00 11.010          H  
ATOM  29486 3HB  ALA A1860       0.810 -10.502  41.268  1.00 11.010          H  
ATOM  29487  N   LEU A1861       3.191  -9.096  40.270  1.00  6.930          N  
ATOM  29488  CA  LEU A1861       3.747  -8.584  39.032  1.00  7.370          C  
ATOM  29489  C   LEU A1861       5.267  -8.407  39.036  1.00  7.640          C  
ATOM  29490  O   LEU A1861       5.877  -8.347  37.969  1.00  8.060          O  
ATOM  29491  CB  LEU A1861       3.089  -7.234  38.705  1.00 10.140          C  
ATOM  29492  CG  LEU A1861       3.392  -6.575  37.320  1.00 10.140          C  
ATOM  29493  CD1 LEU A1861       2.937  -7.500  36.179  1.00 10.140          C  
ATOM  29494  CD2 LEU A1861       2.653  -5.259  37.263  1.00 10.140          C  
ATOM  29495  H   LEU A1861       2.473  -8.518  40.721  1.00  8.320          H  
ATOM  29496  HA  LEU A1861       3.495  -9.301  38.257  1.00  8.840          H  
ATOM  29497 1HB  LEU A1861       2.009  -7.361  38.779  1.00 12.170          H  
ATOM  29498 2HB  LEU A1861       3.389  -6.524  39.480  1.00 12.170          H  
ATOM  29499  HG  LEU A1861       4.464  -6.391  37.212  1.00 12.170          H  
ATOM  29500 1HD1 LEU A1861       3.139  -7.020  35.223  1.00 12.170          H  
ATOM  29501 2HD1 LEU A1861       3.482  -8.439  36.215  1.00 12.170          H  
ATOM  29502 3HD1 LEU A1861       1.872  -7.700  36.270  1.00 12.170          H  
ATOM  29503 1HD2 LEU A1861       2.837  -4.761  36.312  1.00 12.170          H  
ATOM  29504 2HD2 LEU A1861       1.622  -5.476  37.372  1.00 12.170          H  
ATOM  29505 3HD2 LEU A1861       2.983  -4.616  38.078  1.00 12.170          H  
ATOM  29506  N   GLY A1862       5.887  -8.242  40.215  1.00  7.540          N  
ATOM  29507  CA  GLY A1862       7.325  -7.975  40.298  1.00  7.970          C  
ATOM  29508  C   GLY A1862       8.161  -8.903  39.411  1.00  8.250          C  
ATOM  29509  O   GLY A1862       9.016  -8.440  38.652  1.00  8.650          O  
ATOM  29510  H   GLY A1862       5.355  -8.341  41.086  1.00  9.050          H  
ATOM  29511 1HA  GLY A1862       7.510  -6.939  40.019  1.00  9.560          H  
ATOM  29512 2HA  GLY A1862       7.642  -8.084  41.335  1.00  9.560          H  
ATOM  29513  N   LEU A1863       7.952 -10.206  39.544  1.00  8.200          N  
ATOM  29514  CA  LEU A1863       8.668 -11.191  38.751  1.00  8.690          C  
ATOM  29515  C   LEU A1863       7.619 -11.945  37.962  1.00  9.290          C  
ATOM  29516  O   LEU A1863       6.747 -12.565  38.555  1.00  9.820          O  
ATOM  29517  CB  LEU A1863       9.452 -12.147  39.658  1.00 11.970          C  
ATOM  29518  CG  LEU A1863      10.485 -11.492  40.625  1.00 11.970          C  
ATOM  29519  CD1 LEU A1863      11.057 -12.563  41.538  1.00 11.970          C  
ATOM  29520  CD2 LEU A1863      11.603 -10.810  39.834  1.00 11.970          C  
ATOM  29521  H   LEU A1863       7.231 -10.513  40.185  1.00  9.840          H  
ATOM  29522  HA  LEU A1863       9.333 -10.694  38.048  1.00 10.430          H  
ATOM  29523 1HB  LEU A1863       8.736 -12.706  40.260  1.00 14.360          H  
ATOM  29524 2HB  LEU A1863       9.988 -12.856  39.025  1.00 14.360          H  
ATOM  29525  HG  LEU A1863       9.981 -10.752  41.244  1.00 14.360          H  
ATOM  29526 1HD1 LEU A1863      11.767 -12.109  42.229  1.00 14.360          H  
ATOM  29527 2HD1 LEU A1863      10.250 -13.029  42.105  1.00 14.360          H  
ATOM  29528 3HD1 LEU A1863      11.565 -13.320  40.942  1.00 14.360          H  
ATOM  29529 1HD2 LEU A1863      12.311 -10.359  40.528  1.00 14.360          H  
ATOM  29530 2HD2 LEU A1863      12.119 -11.544  39.217  1.00 14.360          H  
ATOM  29531 3HD2 LEU A1863      11.190 -10.029  39.197  1.00 14.360          H  
ATOM  29532  N   GLU A1864       7.697 -11.921  36.637  1.00  9.390          N  
ATOM  29533  CA  GLU A1864       6.655 -12.569  35.837  1.00 10.120          C  
ATOM  29534  C   GLU A1864       6.450 -14.044  36.187  1.00 10.540          C  
ATOM  29535  O   GLU A1864       7.391 -14.839  36.152  1.00 10.500          O  
ATOM  29536  CB  GLU A1864       6.961 -12.422  34.343  1.00 13.880          C  
ATOM  29537  CG  GLU A1864       5.920 -13.066  33.432  1.00 13.880          C  
ATOM  29538  CD  GLU A1864       4.565 -12.432  33.555  1.00 13.880          C  
ATOM  29539  OE1 GLU A1864       4.448 -11.243  33.394  1.00 13.880          O  
ATOM  29540  OE2 GLU A1864       3.638 -13.158  33.868  1.00 13.880          O  
ATOM  29541  H   GLU A1864       8.449 -11.416  36.189  1.00 11.270          H  
ATOM  29542  HA  GLU A1864       5.715 -12.050  36.034  1.00 12.140          H  
ATOM  29543 1HB  GLU A1864       7.028 -11.365  34.086  1.00 16.650          H  
ATOM  29544 2HB  GLU A1864       7.927 -12.877  34.123  1.00 16.650          H  
ATOM  29545 1HG  GLU A1864       6.256 -12.964  32.402  1.00 16.650          H  
ATOM  29546 2HG  GLU A1864       5.847 -14.133  33.646  1.00 16.650          H  
ATOM  29547  N   GLN A1865       5.192 -14.398  36.498  1.00 11.120          N  
ATOM  29548  CA  GLN A1865       4.811 -15.757  36.881  1.00 11.730          C  
ATOM  29549  C   GLN A1865       3.998 -16.546  35.833  1.00 12.090          C  
ATOM  29550  O   GLN A1865       3.779 -17.756  36.000  1.00 12.290          O  
ATOM  29551  CB  GLN A1865       4.009 -15.712  38.191  1.00 16.180          C  
ATOM  29552  CG  GLN A1865       4.796 -15.158  39.385  1.00 16.180          C  
ATOM  29553  CD  GLN A1865       4.017 -15.143  40.693  1.00 16.180          C  
ATOM  29554  OE1 GLN A1865       3.565 -16.196  41.158  1.00 16.180          O  
ATOM  29555  NE2 GLN A1865       3.854 -13.965  41.296  1.00 16.180          N  
ATOM  29556  H   GLN A1865       4.489 -13.671  36.513  1.00 13.340          H  
ATOM  29557  HA  GLN A1865       5.730 -16.314  37.064  1.00 14.080          H  
ATOM  29558 1HB  GLN A1865       3.126 -15.090  38.054  1.00 19.410          H  
ATOM  29559 2HB  GLN A1865       3.671 -16.715  38.446  1.00 19.410          H  
ATOM  29560 1HG  GLN A1865       5.702 -15.745  39.521  1.00 19.410          H  
ATOM  29561 2HG  GLN A1865       5.056 -14.135  39.164  1.00 19.410          H  
ATOM  29562 1HE2 GLN A1865       3.355 -13.915  42.158  1.00 19.410          H  
ATOM  29563 2HE2 GLN A1865       4.221 -13.093  40.883  1.00 19.410          H  
ATOM  29564  N   ASN A1866       3.528 -15.907  34.758  1.00 12.410          N  
ATOM  29565  CA  ASN A1866       2.664 -16.626  33.829  1.00 12.980          C  
ATOM  29566  C   ASN A1866       3.420 -17.492  32.842  1.00 13.060          C  
ATOM  29567  O   ASN A1866       3.754 -17.067  31.733  1.00 13.280          O  
ATOM  29568  CB  ASN A1866       1.769 -15.666  33.069  1.00 17.940          C  
ATOM  29569  CG  ASN A1866       0.673 -15.044  33.908  1.00 17.940          C  
ATOM  29570  OD1 ASN A1866      -0.323 -15.705  34.259  1.00 17.940          O  
ATOM  29571  ND2 ASN A1866       0.839 -13.796  34.242  1.00 17.940          N  
ATOM  29572  H   ASN A1866       3.716 -14.917  34.567  1.00 14.890          H  
ATOM  29573  HA  ASN A1866       2.025 -17.293  34.409  1.00 15.580          H  
ATOM  29574 1HB  ASN A1866       2.377 -14.872  32.640  1.00 21.530          H  
ATOM  29575 2HB  ASN A1866       1.307 -16.199  32.238  1.00 21.530          H  
ATOM  29576 1HD2 ASN A1866       0.148 -13.328  34.796  1.00 21.530          H  
ATOM  29577 2HD2 ASN A1866       1.692 -13.313  33.959  1.00 21.530          H  
ATOM  29578  N   GLY A1867       3.680 -18.722  33.259  1.00 13.060          N  
ATOM  29579  CA  GLY A1867       4.396 -19.679  32.429  1.00 13.310          C  
ATOM  29580  C   GLY A1867       3.388 -20.354  31.504  1.00 13.840          C  
ATOM  29581  O   GLY A1867       2.227 -19.940  31.445  1.00 14.160          O  
ATOM  29582  H   GLY A1867       3.398 -18.962  34.211  1.00 15.670          H  
ATOM  29583 1HA  GLY A1867       5.163 -19.170  31.847  1.00 15.970          H  
ATOM  29584 2HA  GLY A1867       4.887 -20.421  33.058  1.00 15.970          H  
ATOM  29585  N   GLY A1868       3.811 -21.383  30.775  1.00 14.100          N  
ATOM  29586  CA  GLY A1868       2.887 -22.040  29.855  1.00 14.750          C  
ATOM  29587  C   GLY A1868       2.045 -23.108  30.542  1.00 14.970          C  
ATOM  29588  O   GLY A1868       2.309 -23.489  31.688  1.00 15.400          O  
ATOM  29589  H   GLY A1868       4.765 -21.702  30.853  1.00 16.920          H  
ATOM  29590 1HA  GLY A1868       2.232 -21.292  29.407  1.00 17.700          H  
ATOM  29591 2HA  GLY A1868       3.450 -22.494  29.040  1.00 17.700          H  
ATOM  29592  N   ALA A1869       1.055 -23.620  29.811  1.00 14.810          N  
ATOM  29593  CA  ALA A1869       0.195 -24.690  30.296  1.00 15.170          C  
ATOM  29594  C   ALA A1869       0.941 -26.002  30.223  1.00 15.450          C  
ATOM  29595  O   ALA A1869       1.827 -26.164  29.383  1.00 15.610          O  
ATOM  29596  CB  ALA A1869      -1.083 -24.774  29.481  1.00 21.090          C  
ATOM  29597  H   ALA A1869       0.901 -23.251  28.884  1.00 17.770          H  
ATOM  29598  HA  ALA A1869      -0.050 -24.492  31.339  1.00 18.200          H  
ATOM  29599 1HB  ALA A1869      -1.706 -25.582  29.870  1.00 25.310          H  
ATOM  29600 2HB  ALA A1869      -1.623 -23.832  29.551  1.00 25.310          H  
ATOM  29601 3HB  ALA A1869      -0.838 -24.979  28.440  1.00 25.310          H  
ATOM  29602  N   GLN A1870       0.578 -26.949  31.075  1.00 15.650          N  
ATOM  29603  CA  GLN A1870       1.212 -28.250  30.998  1.00 16.110          C  
ATOM  29604  C   GLN A1870       0.369 -29.206  30.178  1.00 16.320          C  
ATOM  29605  O   GLN A1870      -0.861 -29.138  30.205  1.00 16.630          O  
ATOM  29606  CB  GLN A1870       1.452 -28.800  32.400  1.00 22.370          C  
ATOM  29607  CG  GLN A1870       2.320 -27.887  33.244  1.00 22.370          C  
ATOM  29608  CD  GLN A1870       3.683 -27.703  32.634  1.00 22.370          C  
ATOM  29609  OE1 GLN A1870       4.390 -28.683  32.385  1.00 22.370          O  
ATOM  29610  NE2 GLN A1870       4.058 -26.458  32.368  1.00 22.370          N  
ATOM  29611  H   GLN A1870      -0.146 -26.771  31.756  1.00 18.780          H  
ATOM  29612  HA  GLN A1870       2.172 -28.145  30.495  1.00 19.330          H  
ATOM  29613 1HB  GLN A1870       0.499 -28.939  32.910  1.00 26.840          H  
ATOM  29614 2HB  GLN A1870       1.936 -29.774  32.332  1.00 26.840          H  
ATOM  29615 1HG  GLN A1870       1.848 -26.909  33.320  1.00 26.840          H  
ATOM  29616 2HG  GLN A1870       2.442 -28.324  34.235  1.00 26.840          H  
ATOM  29617 1HE2 GLN A1870       4.949 -26.279  31.952  1.00 26.840          H  
ATOM  29618 2HE2 GLN A1870       3.444 -25.680  32.571  1.00 26.840          H  
ATOM  29619  N   ASN A1871       1.047 -30.104  29.473  1.00 16.300          N  
ATOM  29620  CA  ASN A1871       0.427 -31.144  28.658  1.00 16.640          C  
ATOM  29621  C   ASN A1871       1.456 -32.214  28.364  1.00 16.970          C  
ATOM  29622  O   ASN A1871       2.445 -31.921  27.691  1.00 17.160          O  
ATOM  29623  CB  ASN A1871      -0.137 -30.604  27.353  1.00 23.160          C  
ATOM  29624  CG  ASN A1871      -0.937 -31.657  26.571  1.00 23.160          C  
ATOM  29625  OD1 ASN A1871      -0.779 -32.885  26.757  1.00 23.160          O  
ATOM  29626  ND2 ASN A1871      -1.770 -31.191  25.681  1.00 23.160          N  
ATOM  29627  H   ASN A1871       2.058 -30.060  29.512  1.00 19.560          H  
ATOM  29628  HA  ASN A1871      -0.381 -31.605  29.228  1.00 19.970          H  
ATOM  29629 1HB  ASN A1871      -0.793 -29.755  27.559  1.00 27.790          H  
ATOM  29630 2HB  ASN A1871       0.672 -30.236  26.717  1.00 27.790          H  
ATOM  29631 1HD2 ASN A1871      -2.320 -31.811  25.120  1.00 27.790          H  
ATOM  29632 2HD2 ASN A1871      -1.819 -30.185  25.531  1.00 27.790          H  
ATOM  29633  N   GLY A1872       1.222 -33.443  28.838  1.00 17.150          N  
ATOM  29634  CA  GLY A1872       2.159 -34.570  28.697  1.00 17.570          C  
ATOM  29635  C   GLY A1872       2.522 -34.883  27.242  1.00 17.670          C  
ATOM  29636  O   GLY A1872       3.495 -35.591  26.982  1.00 17.710          O  
ATOM  29637  H   GLY A1872       0.362 -33.595  29.350  1.00 20.580          H  
ATOM  29638 1HA  GLY A1872       3.070 -34.349  29.256  1.00 21.080          H  
ATOM  29639 2HA  GLY A1872       1.720 -35.456  29.155  1.00 21.080          H  
ATOM  29640  N   GLN A1873       1.710 -34.385  26.308  1.00 17.830          N  
ATOM  29641  CA  GLN A1873       1.926 -34.515  24.875  1.00 17.820          C  
ATOM  29642  C   GLN A1873       3.229 -33.825  24.440  1.00 17.460          C  
ATOM  29643  O   GLN A1873       3.876 -34.247  23.482  1.00 17.680          O  
ATOM  29644  CB  GLN A1873       0.745 -33.914  24.118  1.00 24.950          C  
ATOM  29645  CG  GLN A1873       0.811 -34.059  22.633  1.00 24.950          C  
ATOM  29646  CD  GLN A1873      -0.438 -33.547  21.960  1.00 24.950          C  
ATOM  29647  OE1 GLN A1873      -1.539 -33.684  22.502  1.00 24.950          O  
ATOM  29648  NE2 GLN A1873      -0.279 -32.951  20.792  1.00 24.950          N  
ATOM  29649  H   GLN A1873       0.897 -33.855  26.628  1.00 21.400          H  
ATOM  29650  HA  GLN A1873       2.005 -35.573  24.631  1.00 21.380          H  
ATOM  29651 1HB  GLN A1873      -0.181 -34.368  24.471  1.00 29.940          H  
ATOM  29652 2HB  GLN A1873       0.688 -32.847  24.333  1.00 29.940          H  
ATOM  29653 1HG  GLN A1873       1.650 -33.478  22.259  1.00 29.940          H  
ATOM  29654 2HG  GLN A1873       0.945 -35.107  22.375  1.00 29.940          H  
ATOM  29655 1HE2 GLN A1873      -1.061 -32.589  20.290  1.00 29.940          H  
ATOM  29656 2HE2 GLN A1873       0.673 -32.839  20.410  1.00 29.940          H  
ATOM  29657  N   LEU A1874       3.547 -32.705  25.102  1.00 16.960          N  
ATOM  29658  CA  LEU A1874       4.712 -31.843  24.888  1.00 16.780          C  
ATOM  29659  C   LEU A1874       4.876 -31.123  23.534  1.00 16.420          C  
ATOM  29660  O   LEU A1874       5.972 -30.635  23.252  1.00 16.490          O  
ATOM  29661  CB  LEU A1874       5.996 -32.656  25.125  1.00 23.560          C  
ATOM  29662  CG  LEU A1874       6.121 -33.409  26.482  1.00 23.560          C  
ATOM  29663  CD1 LEU A1874       7.426 -34.171  26.492  1.00 23.560          C  
ATOM  29664  CD2 LEU A1874       6.037 -32.441  27.667  1.00 23.560          C  
ATOM  29665  H   LEU A1874       2.964 -32.428  25.895  1.00 20.350          H  
ATOM  29666  HA  LEU A1874       4.655 -31.057  25.639  1.00 20.140          H  
ATOM  29667 1HB  LEU A1874       6.087 -33.393  24.331  1.00 28.280          H  
ATOM  29668 2HB  LEU A1874       6.844 -31.978  25.050  1.00 28.280          H  
ATOM  29669  HG  LEU A1874       5.330 -34.126  26.560  1.00 28.280          H  
ATOM  29670 1HD1 LEU A1874       7.515 -34.730  27.423  1.00 28.280          H  
ATOM  29671 2HD1 LEU A1874       7.443 -34.865  25.650  1.00 28.280          H  
ATOM  29672 3HD1 LEU A1874       8.258 -33.475  26.405  1.00 28.280          H  
ATOM  29673 1HD2 LEU A1874       6.128 -33.007  28.594  1.00 28.280          H  
ATOM  29674 2HD2 LEU A1874       6.844 -31.713  27.605  1.00 28.280          H  
ATOM  29675 3HD2 LEU A1874       5.081 -31.927  27.663  1.00 28.280          H  
ATOM  29676  N   ASP A1875       3.830 -30.985  22.714  1.00 16.150          N  
ATOM  29677  CA  ASP A1875       4.005 -30.228  21.464  1.00 15.890          C  
ATOM  29678  C   ASP A1875       2.781 -29.408  21.019  1.00 15.510          C  
ATOM  29679  O   ASP A1875       2.699 -29.009  19.857  1.00 15.240          O  
ATOM  29680  CB  ASP A1875       4.463 -31.142  20.307  1.00 22.350          C  
ATOM  29681  CG  ASP A1875       3.449 -32.213  19.881  1.00 22.350          C  
ATOM  29682  OD1 ASP A1875       2.339 -32.169  20.357  1.00 22.350          O  
ATOM  29683  OD2 ASP A1875       3.789 -33.058  19.080  1.00 22.350          O  
ATOM  29684  H   ASP A1875       2.942 -31.413  22.939  1.00 19.380          H  
ATOM  29685  HA  ASP A1875       4.810 -29.513  21.630  1.00 19.070          H  
ATOM  29686 1HB  ASP A1875       4.694 -30.525  19.437  1.00 26.820          H  
ATOM  29687 2HB  ASP A1875       5.390 -31.641  20.599  1.00 26.820          H  
ATOM  29688  N   ASP A1876       1.831 -29.139  21.921  1.00 15.660          N  
ATOM  29689  CA  ASP A1876       0.626 -28.395  21.568  1.00 15.520          C  
ATOM  29690  C   ASP A1876       0.702 -26.885  21.804  1.00 15.410          C  
ATOM  29691  O   ASP A1876      -0.292 -26.177  21.615  1.00 15.680          O  
ATOM  29692  CB  ASP A1876      -0.538 -28.945  22.382  1.00 21.780          C  
ATOM  29693  CG  ASP A1876      -0.237 -28.803  23.864  1.00 21.780          C  
ATOM  29694  OD1 ASP A1876       0.955 -28.818  24.179  1.00 21.780          O  
ATOM  29695  OD2 ASP A1876      -1.144 -28.695  24.664  1.00 21.780          O  
ATOM  29696  H   ASP A1876       1.918 -29.427  22.896  1.00 18.790          H  
ATOM  29697  HA  ASP A1876       0.427 -28.563  20.509  1.00 18.620          H  
ATOM  29698 1HB  ASP A1876      -1.451 -28.398  22.143  1.00 26.140          H  
ATOM  29699 2HB  ASP A1876      -0.697 -29.998  22.143  1.00 26.140          H  
ATOM  29700  N   SER A1877       1.860 -26.395  22.220  1.00 15.150          N  
ATOM  29701  CA  SER A1877       2.039 -24.986  22.497  1.00 15.170          C  
ATOM  29702  C   SER A1877       2.314 -24.177  21.244  1.00 15.080          C  
ATOM  29703  O   SER A1877       2.611 -24.714  20.174  1.00 15.100          O  
ATOM  29704  CB  SER A1877       3.158 -24.766  23.499  1.00 21.230          C  
ATOM  29705  OG  SER A1877       4.407 -25.097  22.963  1.00 21.230          O  
ATOM  29706  H   SER A1877       2.634 -27.027  22.352  1.00 18.180          H  
ATOM  29707  HA  SER A1877       1.114 -24.611  22.939  1.00 18.200          H  
ATOM  29708 1HB  SER A1877       3.165 -23.720  23.810  1.00 25.480          H  
ATOM  29709 2HB  SER A1877       2.970 -25.368  24.387  1.00 25.480          H  
ATOM  29710  HG  SER A1877       5.050 -24.770  23.607  1.00 25.480          H  
ATOM  29711  N   ASN A1878       2.227 -22.867  21.399  1.00 14.960          N  
ATOM  29712  CA  ASN A1878       2.525 -21.906  20.357  1.00 14.940          C  
ATOM  29713  C   ASN A1878       2.923 -20.626  21.056  1.00 14.190          C  
ATOM  29714  O   ASN A1878       2.081 -19.937  21.626  1.00 14.010          O  
ATOM  29715  CB  ASN A1878       1.356 -21.685  19.421  1.00 20.920          C  
ATOM  29716  CG  ASN A1878       1.732 -20.807  18.239  1.00 20.920          C  
ATOM  29717  OD1 ASN A1878       2.679 -19.992  18.295  1.00 20.920          O  
ATOM  29718  ND2 ASN A1878       1.000 -20.962  17.153  1.00 20.920          N  
ATOM  29719  H   ASN A1878       1.959 -22.515  22.307  1.00 17.950          H  
ATOM  29720  HA  ASN A1878       3.384 -22.255  19.781  1.00 17.930          H  
ATOM  29721 1HB  ASN A1878       0.998 -22.647  19.048  1.00 25.110          H  
ATOM  29722 2HB  ASN A1878       0.536 -21.215  19.962  1.00 25.110          H  
ATOM  29723 1HD2 ASN A1878       1.191 -20.414  16.336  1.00 25.110          H  
ATOM  29724 2HD2 ASN A1878       0.251 -21.627  17.146  1.00 25.110          H  
ATOM  29725  N   ASP A1879       4.206 -20.318  21.042  1.00 13.850          N  
ATOM  29726  CA  ASP A1879       4.714 -19.188  21.801  1.00 13.320          C  
ATOM  29727  C   ASP A1879       4.590 -17.867  21.045  1.00 12.890          C  
ATOM  29728  O   ASP A1879       4.891 -16.799  21.587  1.00 12.610          O  
ATOM  29729  CB  ASP A1879       6.185 -19.425  22.117  1.00 18.860          C  
ATOM  29730  CG  ASP A1879       6.442 -20.652  23.008  1.00 18.860          C  
ATOM  29731  OD1 ASP A1879       5.582 -21.092  23.741  1.00 18.860          O  
ATOM  29732  OD2 ASP A1879       7.530 -21.157  22.914  1.00 18.860          O  
ATOM  29733  H   ASP A1879       4.850 -20.912  20.538  1.00 16.620          H  
ATOM  29734  HA  ASP A1879       4.147 -19.112  22.731  1.00 15.980          H  
ATOM  29735 1HB  ASP A1879       6.737 -19.547  21.185  1.00 22.630          H  
ATOM  29736 2HB  ASP A1879       6.589 -18.545  22.619  1.00 22.630          H  
ATOM  29737  N   SER A1880       4.130 -17.911  19.793  1.00 13.030          N  
ATOM  29738  CA  SER A1880       4.042 -16.701  18.972  1.00 12.860          C  
ATOM  29739  C   SER A1880       2.775 -15.922  19.275  1.00 12.610          C  
ATOM  29740  O   SER A1880       1.861 -15.844  18.448  1.00 12.370          O  
ATOM  29741  CB  SER A1880       4.085 -17.039  17.491  1.00 18.070          C  
ATOM  29742  OG  SER A1880       5.312 -17.624  17.125  1.00 18.070          O  
ATOM  29743  H   SER A1880       3.820 -18.796  19.386  1.00 15.640          H  
ATOM  29744  HA  SER A1880       4.893 -16.061  19.207  1.00 15.430          H  
ATOM  29745 1HB  SER A1880       3.271 -17.717  17.251  1.00 21.690          H  
ATOM  29746 2HB  SER A1880       3.927 -16.130  16.914  1.00 21.690          H  
ATOM  29747  HG  SER A1880       5.255 -17.783  16.177  1.00 21.690          H  
ATOM  29748  N   CYS A1881       2.731 -15.382  20.481  1.00 12.860          N  
ATOM  29749  CA  CYS A1881       1.581 -14.661  20.987  1.00 13.050          C  
ATOM  29750  C   CYS A1881       1.759 -13.137  20.869  1.00 12.800          C  
ATOM  29751  O   CYS A1881       2.950 -13.447  20.905  1.00 12.940          O  
ATOM  29752  CB  CYS A1881       1.364 -15.059  22.444  1.00 18.190          C  
ATOM  29753  SG  CYS A1881       0.972 -16.803  22.637  1.00 18.190          S  
ATOM  29754  H   CYS A1881       3.561 -15.527  21.058  1.00 15.430          H  
ATOM  29755  HA  CYS A1881       0.740 -14.999  20.383  1.00 15.660          H  
ATOM  29756 1HB  CYS A1881       2.282 -14.866  22.995  1.00 21.830          H  
ATOM  29757 2HB  CYS A1881       0.574 -14.470  22.912  1.00 21.830          H  
ATOM  29758  HG  CYS A1881       1.935 -17.267  21.833  1.00 21.830          H  
ATOM  29759  N   ASN A1882       0.425 -13.240  20.873  1.00 12.660          N  
ATOM  29760  CA  ASN A1882      -0.432 -12.072  20.801  1.00 12.570          C  
ATOM  29761  C   ASN A1882      -0.979 -11.654  22.166  1.00 12.220          C  
ATOM  29762  O   ASN A1882      -1.725 -12.399  22.798  1.00 12.490          O  
ATOM  29763  CB  ASN A1882      -1.547 -12.339  19.823  1.00 17.630          C  
ATOM  29764  CG  ASN A1882      -1.044 -12.510  18.424  1.00 17.630          C  
ATOM  29765  OD1 ASN A1882      -0.216 -11.719  17.960  1.00 17.630          O  
ATOM  29766  ND2 ASN A1882      -1.521 -13.518  17.739  1.00 17.630          N  
ATOM  29767  H   ASN A1882      -0.027 -14.134  20.953  1.00 15.190          H  
ATOM  29768  HA  ASN A1882       0.162 -11.233  20.430  1.00 15.080          H  
ATOM  29769 1HB  ASN A1882      -2.099 -13.230  20.122  1.00 21.160          H  
ATOM  29770 2HB  ASN A1882      -2.215 -11.521  19.842  1.00 21.160          H  
ATOM  29771 1HD2 ASN A1882      -1.213 -13.676  16.797  1.00 21.160          H  
ATOM  29772 2HD2 ASN A1882      -2.188 -14.139  18.151  1.00 21.160          H  
ATOM  29773  N   ASP A1883      -0.580 -10.472  22.624  1.00 11.870          N  
ATOM  29774  CA  ASP A1883      -0.966  -9.902  23.911  1.00 11.600          C  
ATOM  29775  C   ASP A1883      -1.968  -8.740  23.755  1.00 11.190          C  
ATOM  29776  O   ASP A1883      -2.142  -7.899  24.646  1.00 11.280          O  
ATOM  29777  CB  ASP A1883       0.299  -9.475  24.646  1.00 16.350          C  
ATOM  29778  CG  ASP A1883       1.113  -8.501  23.820  1.00 16.350          C  
ATOM  29779  OD1 ASP A1883       0.938  -8.508  22.601  1.00 16.350          O  
ATOM  29780  OD2 ASP A1883       1.907  -7.777  24.372  1.00 16.350          O  
ATOM  29781  H   ASP A1883       0.059  -9.893  22.063  1.00 14.240          H  
ATOM  29782  HA  ASP A1883      -1.449 -10.682  24.500  1.00 13.920          H  
ATOM  29783 1HB  ASP A1883       0.040  -9.011  25.597  1.00 19.620          H  
ATOM  29784 2HB  ASP A1883       0.908 -10.355  24.864  1.00 19.620          H  
ATOM  29785  N   PHE A1884      -2.671  -8.746  22.635  1.00 10.950          N  
ATOM  29786  CA  PHE A1884      -3.663  -7.743  22.275  1.00 10.740          C  
ATOM  29787  C   PHE A1884      -4.837  -7.680  23.248  1.00  9.720          C  
ATOM  29788  O   PHE A1884      -5.233  -8.686  23.841  1.00  9.440          O  
ATOM  29789  CB  PHE A1884      -4.238  -8.044  20.893  1.00 15.120          C  
ATOM  29790  CG  PHE A1884      -3.273  -7.940  19.773  1.00 15.120          C  
ATOM  29791  CD1 PHE A1884      -3.068  -9.036  18.959  1.00 15.120          C  
ATOM  29792  CD2 PHE A1884      -2.550  -6.784  19.527  1.00 15.120          C  
ATOM  29793  CE1 PHE A1884      -2.166  -8.987  17.921  1.00 15.120          C  
ATOM  29794  CE2 PHE A1884      -1.647  -6.733  18.491  1.00 15.120          C  
ATOM  29795  CZ  PHE A1884      -1.455  -7.838  17.688  1.00 15.120          C  
ATOM  29796  H   PHE A1884      -2.436  -9.459  21.960  1.00 13.140          H  
ATOM  29797  HA  PHE A1884      -3.174  -6.768  22.272  1.00 12.890          H  
ATOM  29798 1HB  PHE A1884      -4.632  -9.050  20.894  1.00 18.140          H  
ATOM  29799 2HB  PHE A1884      -5.066  -7.370  20.686  1.00 18.140          H  
ATOM  29800  HD1 PHE A1884      -3.638  -9.946  19.138  1.00 18.140          H  
ATOM  29801  HD2 PHE A1884      -2.691  -5.907  20.156  1.00 18.140          H  
ATOM  29802  HE1 PHE A1884      -2.014  -9.858  17.279  1.00 18.140          H  
ATOM  29803  HE2 PHE A1884      -1.081  -5.819  18.305  1.00 18.140          H  
ATOM  29804  HZ  PHE A1884      -0.741  -7.800  16.868  1.00 18.140          H  
ATOM  29805  N   SER A1885      -5.445  -6.492  23.349  1.00  9.350          N  
ATOM  29806  CA  SER A1885      -6.607  -6.222  24.201  1.00  8.550          C  
ATOM  29807  C   SER A1885      -7.837  -7.042  23.817  1.00  7.880          C  
ATOM  29808  O   SER A1885      -8.778  -7.170  24.590  1.00  7.920          O  
ATOM  29809  CB  SER A1885      -6.944  -4.750  24.163  1.00 12.290          C  
ATOM  29810  OG  SER A1885      -7.368  -4.366  22.886  1.00 12.290          O  
ATOM  29811  H   SER A1885      -5.071  -5.711  22.828  1.00 11.220          H  
ATOM  29812  HA  SER A1885      -6.335  -6.482  25.227  1.00 10.260          H  
ATOM  29813 1HB  SER A1885      -7.733  -4.543  24.889  1.00 14.750          H  
ATOM  29814 2HB  SER A1885      -6.071  -4.171  24.452  1.00 14.750          H  
ATOM  29815  HG  SER A1885      -7.585  -3.428  22.960  1.00 14.750          H  
ATOM  29816  N   CYS A1886      -7.822  -7.646  22.644  1.00  7.520          N  
ATOM  29817  CA  CYS A1886      -8.927  -8.479  22.217  1.00  7.090          C  
ATOM  29818  C   CYS A1886      -9.025  -9.756  23.056  1.00  6.480          C  
ATOM  29819  O   CYS A1886      -9.992 -10.505  22.930  1.00  6.560          O  
ATOM  29820  CB  CYS A1886      -8.796  -8.844  20.742  1.00 10.100          C  
ATOM  29821  SG  CYS A1886      -7.394  -9.910  20.357  1.00 10.100          S  
ATOM  29822  H   CYS A1886      -7.024  -7.506  22.047  1.00  9.020          H  
ATOM  29823  HA  CYS A1886      -9.847  -7.910  22.344  1.00  8.510          H  
ATOM  29824 1HB  CYS A1886      -9.704  -9.352  20.418  1.00 12.120          H  
ATOM  29825 2HB  CYS A1886      -8.700  -7.934  20.150  1.00 12.120          H  
ATOM  29826  HG  CYS A1886      -7.680 -10.913  21.201  1.00 12.120          H  
ATOM  29827  N   PHE A1887      -8.021 -10.019  23.906  1.00  6.210          N  
ATOM  29828  CA  PHE A1887      -8.038 -11.188  24.761  1.00  5.960          C  
ATOM  29829  C   PHE A1887      -8.410 -10.892  26.225  1.00  5.310          C  
ATOM  29830  O   PHE A1887      -8.245 -11.762  27.085  1.00  5.660          O  
ATOM  29831  CB  PHE A1887      -6.675 -11.870  24.731  1.00  8.440          C  
ATOM  29832  CG  PHE A1887      -6.284 -12.303  23.365  1.00  8.440          C  
ATOM  29833  CD1 PHE A1887      -5.212 -11.710  22.740  1.00  8.440          C  
ATOM  29834  CD2 PHE A1887      -7.000 -13.274  22.679  1.00  8.440          C  
ATOM  29835  CE1 PHE A1887      -4.855 -12.073  21.483  1.00  8.440          C  
ATOM  29836  CE2 PHE A1887      -6.640 -13.636  21.405  1.00  8.440          C  
ATOM  29837  CZ  PHE A1887      -5.559 -13.032  20.806  1.00  8.440          C  
ATOM  29838  H   PHE A1887      -7.213  -9.394  23.944  1.00  7.450          H  
ATOM  29839  HA  PHE A1887      -8.777 -11.881  24.367  1.00  7.150          H  
ATOM  29840 1HB  PHE A1887      -5.921 -11.175  25.097  1.00 10.130          H  
ATOM  29841 2HB  PHE A1887      -6.674 -12.739  25.384  1.00 10.130          H  
ATOM  29842  HD1 PHE A1887      -4.640 -10.944  23.262  1.00 10.130          H  
ATOM  29843  HD2 PHE A1887      -7.858 -13.750  23.158  1.00 10.130          H  
ATOM  29844  HE1 PHE A1887      -4.020 -11.597  21.026  1.00 10.130          H  
ATOM  29845  HE2 PHE A1887      -7.207 -14.397  20.869  1.00 10.130          H  
ATOM  29846  HZ  PHE A1887      -5.268 -13.313  19.798  1.00 10.130          H  
ATOM  29847  N   ILE A1888      -8.922  -9.688  26.520  1.00  4.640          N  
ATOM  29848  CA  ILE A1888      -9.313  -9.366  27.896  1.00  4.130          C  
ATOM  29849  C   ILE A1888     -10.782  -8.908  27.866  1.00  3.360          C  
ATOM  29850  O   ILE A1888     -11.281  -8.540  26.810  1.00  3.500          O  
ATOM  29851  CB  ILE A1888      -8.448  -8.211  28.490  1.00  5.990          C  
ATOM  29852  CG1 ILE A1888      -8.712  -6.912  27.680  1.00  5.990          C  
ATOM  29853  CG2 ILE A1888      -6.958  -8.627  28.425  1.00  5.990          C  
ATOM  29854  CD1 ILE A1888      -8.165  -5.666  28.193  1.00  5.990          C  
ATOM  29855  H   ILE A1888      -9.025  -8.990  25.777  1.00  5.570          H  
ATOM  29856  HA  ILE A1888      -9.194 -10.252  28.507  1.00  4.960          H  
ATOM  29857  HB  ILE A1888      -8.709  -8.018  29.523  1.00  7.180          H  
ATOM  29858 1HG1 ILE A1888      -8.307  -7.046  26.748  1.00  7.180          H  
ATOM  29859 2HG1 ILE A1888      -9.768  -6.754  27.598  1.00  7.180          H  
ATOM  29860 1HG2 ILE A1888      -6.332  -7.860  28.830  1.00  7.180          H  
ATOM  29861 2HG2 ILE A1888      -6.809  -9.538  29.008  1.00  7.180          H  
ATOM  29862 3HG2 ILE A1888      -6.665  -8.812  27.396  1.00  7.180          H  
ATOM  29863 1HD1 ILE A1888      -8.436  -4.859  27.515  1.00  7.180          H  
ATOM  29864 2HD1 ILE A1888      -8.567  -5.462  29.174  1.00  7.180          H  
ATOM  29865 3HD1 ILE A1888      -7.115  -5.741  28.231  1.00  7.180          H  
ATOM  29866  N   PRO A1889     -11.506  -8.864  28.997  1.00  3.140          N  
ATOM  29867  CA  PRO A1889     -12.869  -8.315  29.110  1.00  2.960          C  
ATOM  29868  C   PRO A1889     -12.962  -6.786  28.894  1.00  2.550          C  
ATOM  29869  O   PRO A1889     -13.449  -6.051  29.740  1.00  2.440          O  
ATOM  29870  CB  PRO A1889     -13.241  -8.659  30.570  1.00  4.440          C  
ATOM  29871  CG  PRO A1889     -12.323  -9.805  30.975  1.00  4.440          C  
ATOM  29872  CD  PRO A1889     -11.052  -9.638  30.175  1.00  4.440          C  
ATOM  29873  HA  PRO A1889     -13.531  -8.844  28.408  1.00  3.550          H  
ATOM  29874 1HB  PRO A1889     -13.113  -7.782  31.214  1.00  5.330          H  
ATOM  29875 2HB  PRO A1889     -14.307  -8.932  30.622  1.00  5.330          H  
ATOM  29876 1HG  PRO A1889     -12.138  -9.750  32.059  1.00  5.330          H  
ATOM  29877 2HG  PRO A1889     -12.811 -10.773  30.787  1.00  5.330          H  
ATOM  29878 1HD  PRO A1889     -10.267  -9.134  30.728  1.00  5.330          H  
ATOM  29879 2HD  PRO A1889     -10.753 -10.651  29.889  1.00  5.330          H  
ATOM  29880  N   TYR A1890     -12.567  -6.314  27.714  1.00  2.620          N  
ATOM  29881  CA  TYR A1890     -12.602  -4.880  27.376  1.00  2.590          C  
ATOM  29882  C   TYR A1890     -14.032  -4.369  27.236  1.00  2.320          C  
ATOM  29883  O   TYR A1890     -14.317  -3.161  27.337  1.00  2.430          O  
ATOM  29884  CB  TYR A1890     -11.826  -4.629  26.089  1.00  3.640          C  
ATOM  29885  CG  TYR A1890     -12.433  -5.307  24.872  1.00  3.640          C  
ATOM  29886  CD1 TYR A1890     -13.456  -4.698  24.167  1.00  3.640          C  
ATOM  29887  CD2 TYR A1890     -11.953  -6.532  24.448  1.00  3.640          C  
ATOM  29888  CE1 TYR A1890     -13.979  -5.303  23.068  1.00  3.640          C  
ATOM  29889  CE2 TYR A1890     -12.488  -7.139  23.340  1.00  3.640          C  
ATOM  29890  CZ  TYR A1890     -13.498  -6.523  22.645  1.00  3.640          C  
ATOM  29891  OH  TYR A1890     -14.032  -7.113  21.520  1.00  3.640          O  
ATOM  29892  H   TYR A1890     -12.199  -6.978  27.031  1.00  3.140          H  
ATOM  29893  HA  TYR A1890     -12.119  -4.328  28.187  1.00  3.110          H  
ATOM  29894 1HB  TYR A1890     -11.780  -3.559  25.892  1.00  4.370          H  
ATOM  29895 2HB  TYR A1890     -10.805  -4.986  26.203  1.00  4.370          H  
ATOM  29896  HD1 TYR A1890     -13.849  -3.736  24.486  1.00  4.370          H  
ATOM  29897  HD2 TYR A1890     -11.151  -7.018  24.989  1.00  4.370          H  
ATOM  29898  HE1 TYR A1890     -14.765  -4.821  22.535  1.00  4.370          H  
ATOM  29899  HE2 TYR A1890     -12.107  -8.109  23.010  1.00  4.370          H  
ATOM  29900  HH  TYR A1890     -13.609  -7.968  21.379  1.00  4.370          H  
ATOM  29901  N   ASN A1891     -14.926  -5.330  27.054  1.00  2.250          N  
ATOM  29902  CA  ASN A1891     -16.343  -5.159  26.835  1.00  2.390          C  
ATOM  29903  C   ASN A1891     -17.026  -4.575  28.046  1.00  2.120          C  
ATOM  29904  O   ASN A1891     -18.104  -4.002  27.927  1.00  2.480          O  
ATOM  29905  CB  ASN A1891     -16.947  -6.485  26.505  1.00  3.290          C  
ATOM  29906  CG  ASN A1891     -16.507  -6.913  25.207  1.00  3.290          C  
ATOM  29907  OD1 ASN A1891     -16.967  -6.433  24.164  1.00  3.290          O  
ATOM  29908  ND2 ASN A1891     -15.574  -7.816  25.238  1.00  3.290          N  
ATOM  29909  H   ASN A1891     -14.550  -6.268  27.013  1.00  2.700          H  
ATOM  29910  HA  ASN A1891     -16.488  -4.474  25.999  1.00  2.870          H  
ATOM  29911 1HB  ASN A1891     -16.653  -7.227  27.248  1.00  3.950          H  
ATOM  29912 2HB  ASN A1891     -18.036  -6.416  26.512  1.00  3.950          H  
ATOM  29913 1HD2 ASN A1891     -15.208  -8.206  24.382  1.00  3.950          H  
ATOM  29914 2HD2 ASN A1891     -15.244  -8.182  26.105  1.00  3.950          H  
ATOM  29915  N   LEU A1892     -16.387  -4.647  29.207  1.00  1.760          N  
ATOM  29916  CA  LEU A1892     -16.997  -4.151  30.426  1.00  1.810          C  
ATOM  29917  C   LEU A1892     -17.354  -2.684  30.302  1.00  1.820          C  
ATOM  29918  O   LEU A1892     -18.355  -2.233  30.850  1.00  2.060          O  
ATOM  29919  CB  LEU A1892     -16.010  -4.299  31.587  1.00  2.510          C  
ATOM  29920  CG  LEU A1892     -15.680  -5.721  32.039  1.00  2.510          C  
ATOM  29921  CD1 LEU A1892     -14.515  -5.648  33.040  1.00  2.510          C  
ATOM  29922  CD2 LEU A1892     -16.907  -6.384  32.656  1.00  2.510          C  
ATOM  29923  H   LEU A1892     -15.461  -5.086  29.253  1.00  2.110          H  
ATOM  29924  HA  LEU A1892     -17.906  -4.703  30.614  1.00  2.170          H  
ATOM  29925 1HB  LEU A1892     -15.069  -3.841  31.280  1.00  3.020          H  
ATOM  29926 2HB  LEU A1892     -16.395  -3.742  32.444  1.00  3.020          H  
ATOM  29927  HG  LEU A1892     -15.362  -6.309  31.189  1.00  3.020          H  
ATOM  29928 1HD1 LEU A1892     -14.245  -6.650  33.351  1.00  3.020          H  
ATOM  29929 2HD1 LEU A1892     -13.652  -5.181  32.557  1.00  3.020          H  
ATOM  29930 3HD1 LEU A1892     -14.808  -5.059  33.910  1.00  3.020          H  
ATOM  29931 1HD2 LEU A1892     -16.625  -7.382  32.958  1.00  3.020          H  
ATOM  29932 2HD2 LEU A1892     -17.236  -5.811  33.524  1.00  3.020          H  
ATOM  29933 3HD2 LEU A1892     -17.712  -6.447  31.944  1.00  3.020          H  
ATOM  29934  N   VAL A1893     -16.549  -1.921  29.575  1.00  1.830          N  
ATOM  29935  CA  VAL A1893     -16.808  -0.503  29.440  1.00  2.220          C  
ATOM  29936  C   VAL A1893     -17.051  -0.178  27.978  1.00  2.080          C  
ATOM  29937  O   VAL A1893     -16.850   0.957  27.553  1.00  2.390          O  
ATOM  29938  CB  VAL A1893     -15.630   0.317  30.000  1.00  2.950          C  
ATOM  29939  CG1 VAL A1893     -15.503   0.060  31.504  1.00  2.950          C  
ATOM  29940  CG2 VAL A1893     -14.341  -0.050  29.267  1.00  2.950          C  
ATOM  29941  H   VAL A1893     -15.746  -2.326  29.084  1.00  2.200          H  
ATOM  29942  HA  VAL A1893     -17.705  -0.249  30.004  1.00  2.660          H  
ATOM  29943  HB  VAL A1893     -15.839   1.379  29.866  1.00  3.540          H  
ATOM  29944 1HG1 VAL A1893     -14.690   0.654  31.918  1.00  3.540          H  
ATOM  29945 2HG1 VAL A1893     -16.435   0.336  32.004  1.00  3.540          H  
ATOM  29946 3HG1 VAL A1893     -15.304  -0.992  31.686  1.00  3.540          H  
ATOM  29947 1HG2 VAL A1893     -13.519   0.542  29.660  1.00  3.540          H  
ATOM  29948 2HG2 VAL A1893     -14.121  -1.107  29.401  1.00  3.540          H  
ATOM  29949 3HG2 VAL A1893     -14.463   0.163  28.214  1.00  3.540          H  
ATOM  29950  N   SER A1894     -17.425  -1.200  27.206  1.00  1.800          N  
ATOM  29951  CA  SER A1894     -17.648  -1.096  25.775  1.00  1.830          C  
ATOM  29952  C   SER A1894     -16.474  -0.482  25.022  1.00  1.770          C  
ATOM  29953  O   SER A1894     -16.687   0.314  24.106  1.00  1.810          O  
ATOM  29954  CB  SER A1894     -18.852  -0.229  25.460  1.00  2.550          C  
ATOM  29955  OG  SER A1894     -20.063  -0.712  25.936  1.00  2.550          O  
ATOM  29956  H   SER A1894     -17.615  -2.105  27.636  1.00  2.160          H  
ATOM  29957  HA  SER A1894     -17.818  -2.105  25.385  1.00  2.200          H  
ATOM  29958 1HB  SER A1894     -18.693   0.785  25.824  1.00  3.060          H  
ATOM  29959 2HB  SER A1894     -18.910  -0.168  24.420  1.00  3.060          H  
ATOM  29960  HG  SER A1894     -20.734  -0.084  25.546  1.00  3.060          H  
ATOM  29961  N   GLN A1895     -15.228  -0.852  25.329  1.00  1.760          N  
ATOM  29962  CA  GLN A1895     -14.143  -0.199  24.603  1.00  1.750          C  
ATOM  29963  C   GLN A1895     -13.803  -0.861  23.277  1.00  1.810          C  
ATOM  29964  O   GLN A1895     -13.101  -1.867  23.229  1.00  1.950          O  
ATOM  29965  CB  GLN A1895     -12.894  -0.114  25.476  1.00  2.450          C  
ATOM  29966  CG  GLN A1895     -11.769   0.615  24.805  1.00  2.450          C  
ATOM  29967  CD  GLN A1895     -10.621   0.951  25.701  1.00  2.450          C  
ATOM  29968  OE1 GLN A1895     -10.649   1.986  26.391  1.00  2.450          O  
ATOM  29969  NE2 GLN A1895      -9.596   0.104  25.712  1.00  2.450          N  
ATOM  29970  H   GLN A1895     -15.032  -1.554  26.051  1.00  2.110          H  
ATOM  29971  HA  GLN A1895     -14.454   0.821  24.377  1.00  2.100          H  
ATOM  29972 1HB  GLN A1895     -13.122   0.380  26.397  1.00  2.940          H  
ATOM  29973 2HB  GLN A1895     -12.558  -1.118  25.722  1.00  2.940          H  
ATOM  29974 1HG  GLN A1895     -11.387  -0.050  24.042  1.00  2.940          H  
ATOM  29975 2HG  GLN A1895     -12.147   1.531  24.353  1.00  2.940          H  
ATOM  29976 1HE2 GLN A1895      -8.800   0.290  26.294  1.00  2.940          H  
ATOM  29977 2HE2 GLN A1895      -9.610  -0.713  25.134  1.00  2.940          H  
ATOM  29978  N   HIS A1896     -14.221  -0.246  22.171  1.00  1.750          N  
ATOM  29979  CA  HIS A1896     -14.018  -0.874  20.876  1.00  1.820          C  
ATOM  29980  C   HIS A1896     -13.157  -0.014  19.977  1.00  1.780          C  
ATOM  29981  O   HIS A1896     -13.364   1.196  19.847  1.00  1.780          O  
ATOM  29982  CB  HIS A1896     -15.372  -1.126  20.191  1.00  2.520          C  
ATOM  29983  CG  HIS A1896     -16.273  -2.063  20.949  1.00  2.520          C  
ATOM  29984  ND1 HIS A1896     -16.209  -3.424  20.820  1.00  2.520          N  
ATOM  29985  CD2 HIS A1896     -17.244  -1.814  21.841  1.00  2.520          C  
ATOM  29986  CE1 HIS A1896     -17.121  -3.979  21.614  1.00  2.520          C  
ATOM  29987  NE2 HIS A1896     -17.758  -3.022  22.246  1.00  2.520          N  
ATOM  29988  H   HIS A1896     -14.744   0.640  22.233  1.00  2.100          H  
ATOM  29989  HA  HIS A1896     -13.519  -1.834  21.003  1.00  2.180          H  
ATOM  29990 1HB  HIS A1896     -15.896  -0.173  20.076  1.00  3.020          H  
ATOM  29991 2HB  HIS A1896     -15.206  -1.532  19.193  1.00  3.020          H  
ATOM  29992  HD1 HIS A1896     -15.445  -3.936  20.423  1.00  3.020          H  
ATOM  29993  HD2 HIS A1896     -17.631  -0.898  22.239  1.00  3.020          H  
ATOM  29994  HE1 HIS A1896     -17.231  -5.068  21.665  1.00  3.020          H  
ATOM  29995  N   SER A1897     -12.179  -0.658  19.343  1.00  1.790          N  
ATOM  29996  CA  SER A1897     -11.276   0.013  18.415  1.00  1.810          C  
ATOM  29997  C   SER A1897     -11.851  -0.043  17.011  1.00  1.770          C  
ATOM  29998  O   SER A1897     -11.984  -1.129  16.431  1.00  1.810          O  
ATOM  29999  CB  SER A1897      -9.918  -0.644  18.431  1.00  2.530          C  
ATOM  30000  OG  SER A1897      -9.090  -0.078  17.484  1.00  2.530          O  
ATOM  30001  H   SER A1897     -12.061  -1.644  19.519  1.00  2.150          H  
ATOM  30002  HA  SER A1897     -11.176   1.062  18.706  1.00  2.170          H  
ATOM  30003 1HB  SER A1897      -9.471  -0.547  19.402  1.00  3.030          H  
ATOM  30004 2HB  SER A1897     -10.030  -1.706  18.233  1.00  3.030          H  
ATOM  30005  HG  SER A1897      -8.229  -0.484  17.622  1.00  3.030          H  
ATOM  30006  N   ILE A1898     -12.246   1.109  16.473  1.00  1.720          N  
ATOM  30007  CA  ILE A1898     -12.859   1.157  15.158  1.00  1.670          C  
ATOM  30008  C   ILE A1898     -11.965   1.951  14.189  1.00  1.700          C  
ATOM  30009  O   ILE A1898     -11.730   3.138  14.454  1.00  1.760          O  
ATOM  30010  CB  ILE A1898     -14.263   1.825  15.225  1.00  2.360          C  
ATOM  30011  CG1 ILE A1898     -15.206   1.021  16.173  1.00  2.360          C  
ATOM  30012  CG2 ILE A1898     -14.842   1.910  13.824  1.00  2.360          C  
ATOM  30013  CD1 ILE A1898     -16.565   1.704  16.462  1.00  2.360          C  
ATOM  30014  H   ILE A1898     -12.102   1.969  17.009  1.00  2.060          H  
ATOM  30015  HA  ILE A1898     -13.024   0.151  14.830  1.00  2.000          H  
ATOM  30016  HB  ILE A1898     -14.167   2.825  15.627  1.00  2.830          H  
ATOM  30017 1HG1 ILE A1898     -15.395   0.038  15.746  1.00  2.830          H  
ATOM  30018 2HG1 ILE A1898     -14.699   0.894  17.132  1.00  2.830          H  
ATOM  30019 1HG2 ILE A1898     -15.803   2.374  13.837  1.00  2.830          H  
ATOM  30020 2HG2 ILE A1898     -14.189   2.498  13.192  1.00  2.830          H  
ATOM  30021 3HG2 ILE A1898     -14.945   0.910  13.410  1.00  2.830          H  
ATOM  30022 1HD1 ILE A1898     -17.148   1.085  17.148  1.00  2.830          H  
ATOM  30023 2HD1 ILE A1898     -16.402   2.664  16.905  1.00  2.830          H  
ATOM  30024 3HD1 ILE A1898     -17.136   1.834  15.558  1.00  2.830          H  
ATOM  30025  N   PRO A1899     -11.516   1.368  13.068  1.00  1.690          N  
ATOM  30026  CA  PRO A1899     -10.691   1.981  12.036  1.00  1.740          C  
ATOM  30027  C   PRO A1899     -11.281   3.281  11.566  1.00  1.670          C  
ATOM  30028  O   PRO A1899     -12.513   3.321  11.354  1.00  1.720          O  
ATOM  30029  CB  PRO A1899     -10.667   0.937  10.939  1.00  2.610          C  
ATOM  30030  CG  PRO A1899     -10.874  -0.379  11.653  1.00  2.610          C  
ATOM  30031  CD  PRO A1899     -11.802  -0.068  12.791  1.00  2.610          C  
ATOM  30032  HA  PRO A1899      -9.677   2.172  12.397  1.00  2.090          H  
ATOM  30033 1HB  PRO A1899     -11.456   1.134  10.202  1.00  3.130          H  
ATOM  30034 2HB  PRO A1899      -9.712   0.975  10.386  1.00  3.130          H  
ATOM  30035 1HG  PRO A1899     -11.283  -1.133  10.969  1.00  3.130          H  
ATOM  30036 2HG  PRO A1899      -9.905  -0.779  12.000  1.00  3.130          H  
ATOM  30037 1HD  PRO A1899     -12.863  -0.221  12.495  1.00  3.130          H  
ATOM  30038 2HD  PRO A1899     -11.508  -0.703  13.648  1.00  3.130          H  
ATOM  30039  N   ASP A1900     -10.456   4.296  11.319  1.00  1.620          N  
ATOM  30040  CA  ASP A1900     -10.987   5.581  10.831  1.00  1.610          C  
ATOM  30041  C   ASP A1900     -11.897   5.332   9.635  1.00  1.450          C  
ATOM  30042  O   ASP A1900     -12.996   5.887   9.517  1.00  1.540          O  
ATOM  30043  CB  ASP A1900      -9.886   6.569  10.394  1.00  2.260          C  
ATOM  30044  CG  ASP A1900      -9.014   7.196  11.520  1.00  2.260          C  
ATOM  30045  OD1 ASP A1900      -9.274   6.999  12.676  1.00  2.260          O  
ATOM  30046  OD2 ASP A1900      -8.082   7.901  11.185  1.00  2.260          O  
ATOM  30047  H   ASP A1900      -9.454   4.185  11.496  1.00  1.940          H  
ATOM  30048  HA  ASP A1900     -11.560   6.027  11.636  1.00  1.930          H  
ATOM  30049 1HB  ASP A1900      -9.216   6.061   9.700  1.00  2.710          H  
ATOM  30050 2HB  ASP A1900     -10.357   7.383   9.847  1.00  2.710          H  
ATOM  30051  N   LYS A1901     -11.413   4.454   8.762  1.00  1.510          N  
ATOM  30052  CA  LYS A1901     -12.107   4.050   7.564  1.00  1.440          C  
ATOM  30053  C   LYS A1901     -13.482   3.486   7.847  1.00  1.340          C  
ATOM  30054  O   LYS A1901     -14.414   3.755   7.103  1.00  1.250          O  
ATOM  30055  CB  LYS A1901     -11.285   3.005   6.815  1.00  2.040          C  
ATOM  30056  CG  LYS A1901     -11.919   2.512   5.522  1.00  2.040          C  
ATOM  30057  CD  LYS A1901     -11.002   1.534   4.777  1.00  2.040          C  
ATOM  30058  CE  LYS A1901     -11.633   1.061   3.449  1.00  2.040          C  
ATOM  30059  NZ  LYS A1901     -12.807   0.126   3.642  1.00  2.040          N  
ATOM  30060  H   LYS A1901     -10.498   4.070   8.961  1.00  1.810          H  
ATOM  30061  HA  LYS A1901     -12.230   4.926   6.926  1.00  1.730          H  
ATOM  30062 1HB  LYS A1901     -10.306   3.425   6.570  1.00  2.450          H  
ATOM  30063 2HB  LYS A1901     -11.122   2.144   7.455  1.00  2.450          H  
ATOM  30064 1HG  LYS A1901     -12.849   1.989   5.761  1.00  2.450          H  
ATOM  30065 2HG  LYS A1901     -12.168   3.352   4.881  1.00  2.450          H  
ATOM  30066 1HD  LYS A1901     -10.053   2.023   4.560  1.00  2.450          H  
ATOM  30067 2HD  LYS A1901     -10.810   0.666   5.404  1.00  2.450          H  
ATOM  30068 1HE  LYS A1901     -11.972   1.935   2.895  1.00  2.450          H  
ATOM  30069 2HE  LYS A1901     -10.868   0.549   2.863  1.00  2.450          H  
ATOM  30070 1HZ  LYS A1901     -13.177  -0.138   2.743  1.00  2.450          H  
ATOM  30071 2HZ  LYS A1901     -12.518  -0.699   4.137  1.00  2.450          H  
ATOM  30072 3HZ  LYS A1901     -13.578   0.576   4.173  1.00  2.450          H  
ATOM  30073  N   SER A1902     -13.622   2.675   8.894  1.00  1.390          N  
ATOM  30074  CA  SER A1902     -14.885   2.020   9.189  1.00  1.300          C  
ATOM  30075  C   SER A1902     -15.962   3.041   9.484  1.00  1.240          C  
ATOM  30076  O   SER A1902     -17.083   2.934   8.975  1.00  1.160          O  
ATOM  30077  CB  SER A1902     -14.704   1.056  10.330  1.00  1.860          C  
ATOM  30078  OG  SER A1902     -15.902   0.424  10.651  1.00  1.860          O  
ATOM  30079  H   SER A1902     -12.860   2.549   9.542  1.00  1.670          H  
ATOM  30080  HA  SER A1902     -15.179   1.462   8.303  1.00  1.560          H  
ATOM  30081 1HB  SER A1902     -13.959   0.311  10.060  1.00  2.230          H  
ATOM  30082 2HB  SER A1902     -14.326   1.585  11.165  1.00  2.230          H  
ATOM  30083  HG  SER A1902     -15.695  -0.189  11.358  1.00  2.230          H  
ATOM  30084  N   ILE A1903     -15.627   4.046  10.301  1.00  1.320          N  
ATOM  30085  CA  ILE A1903     -16.612   5.083  10.603  1.00  1.300          C  
ATOM  30086  C   ILE A1903     -16.973   5.814   9.314  1.00  1.240          C  
ATOM  30087  O   ILE A1903     -18.147   6.103   9.080  1.00  1.190          O  
ATOM  30088  CB  ILE A1903     -16.102   6.104  11.637  1.00  1.830          C  
ATOM  30089  CG1 ILE A1903     -15.849   5.451  13.033  1.00  1.830          C  
ATOM  30090  CG2 ILE A1903     -17.052   7.362  11.756  1.00  1.830          C  
ATOM  30091  CD1 ILE A1903     -17.041   4.855  13.735  1.00  1.830          C  
ATOM  30092  H   ILE A1903     -14.678   4.036  10.700  1.00  1.580          H  
ATOM  30093  HA  ILE A1903     -17.518   4.617  10.973  1.00  1.560          H  
ATOM  30094  HB  ILE A1903     -15.168   6.413  11.302  1.00  2.190          H  
ATOM  30095 1HG1 ILE A1903     -15.100   4.680  12.906  1.00  2.190          H  
ATOM  30096 2HG1 ILE A1903     -15.446   6.210  13.684  1.00  2.190          H  
ATOM  30097 1HG2 ILE A1903     -16.615   8.077  12.463  1.00  2.190          H  
ATOM  30098 2HG2 ILE A1903     -17.163   7.853  10.790  1.00  2.190          H  
ATOM  30099 3HG2 ILE A1903     -18.031   7.066  12.108  1.00  2.190          H  
ATOM  30100 1HD1 ILE A1903     -16.716   4.445  14.693  1.00  2.190          H  
ATOM  30101 2HD1 ILE A1903     -17.783   5.621  13.905  1.00  2.190          H  
ATOM  30102 3HD1 ILE A1903     -17.466   4.063  13.148  1.00  2.190          H  
ATOM  30103  N   ALA A1904     -15.971   6.152   8.495  1.00  1.270          N  
ATOM  30104  CA  ALA A1904     -16.246   6.841   7.243  1.00  1.250          C  
ATOM  30105  C   ALA A1904     -17.135   6.009   6.296  1.00  1.180          C  
ATOM  30106  O   ALA A1904     -18.080   6.540   5.692  1.00  1.160          O  
ATOM  30107  CB  ALA A1904     -14.940   7.163   6.553  1.00  1.760          C  
ATOM  30108  H   ALA A1904     -15.002   5.927   8.754  1.00  1.520          H  
ATOM  30109  HA  ALA A1904     -16.771   7.761   7.478  1.00  1.500          H  
ATOM  30110 1HB  ALA A1904     -15.147   7.680   5.639  1.00  2.110          H  
ATOM  30111 2HB  ALA A1904     -14.316   7.781   7.199  1.00  2.110          H  
ATOM  30112 3HB  ALA A1904     -14.417   6.239   6.324  1.00  2.110          H  
ATOM  30113  N   ASP A1905     -16.875   4.688   6.216  1.00  1.170          N  
ATOM  30114  CA  ASP A1905     -17.646   3.784   5.365  1.00  1.130          C  
ATOM  30115  C   ASP A1905     -19.088   3.753   5.841  1.00  1.070          C  
ATOM  30116  O   ASP A1905     -20.018   3.764   5.031  1.00  1.060          O  
ATOM  30117  CB  ASP A1905     -17.087   2.351   5.418  1.00  1.600          C  
ATOM  30118  CG  ASP A1905     -15.702   2.077   4.694  1.00  1.600          C  
ATOM  30119  OD1 ASP A1905     -15.232   2.881   3.916  1.00  1.600          O  
ATOM  30120  OD2 ASP A1905     -15.134   1.022   4.965  1.00  1.600          O  
ATOM  30121  H   ASP A1905     -16.066   4.315   6.708  1.00  1.400          H  
ATOM  30122  HA  ASP A1905     -17.616   4.149   4.336  1.00  1.360          H  
ATOM  30123 1HB  ASP A1905     -16.977   2.069   6.462  1.00  1.920          H  
ATOM  30124 2HB  ASP A1905     -17.820   1.678   4.984  1.00  1.920          H  
ATOM  30125  N   CYS A1906     -19.269   3.751   7.165  1.00  1.060          N  
ATOM  30126  CA  CYS A1906     -20.585   3.755   7.786  1.00  1.020          C  
ATOM  30127  C   CYS A1906     -21.345   5.035   7.455  1.00  1.020          C  
ATOM  30128  O   CYS A1906     -22.533   4.974   7.126  1.00  1.010          O  
ATOM  30129  CB  CYS A1906     -20.473   3.564   9.278  1.00  1.440          C  
ATOM  30130  SG  CYS A1906     -22.043   3.404  10.101  1.00  1.440          S  
ATOM  30131  H   CYS A1906     -18.442   3.679   7.768  1.00  1.270          H  
ATOM  30132  HA  CYS A1906     -21.149   2.913   7.393  1.00  1.220          H  
ATOM  30133 1HB  CYS A1906     -19.903   2.669   9.449  1.00  1.730          H  
ATOM  30134 2HB  CYS A1906     -19.925   4.388   9.724  1.00  1.730          H  
ATOM  30135  HG  CYS A1906     -22.580   2.468   9.261  1.00  1.730          H  
ATOM  30136  N   VAL A1907     -20.668   6.193   7.493  1.00  1.050          N  
ATOM  30137  CA  VAL A1907     -21.358   7.431   7.142  1.00  1.070          C  
ATOM  30138  C   VAL A1907     -21.893   7.307   5.720  1.00  1.060          C  
ATOM  30139  O   VAL A1907     -23.038   7.695   5.452  1.00  1.050          O  
ATOM  30140  CB  VAL A1907     -20.428   8.665   7.195  1.00  1.490          C  
ATOM  30141  CG1 VAL A1907     -21.134   9.864   6.613  1.00  1.490          C  
ATOM  30142  CG2 VAL A1907     -20.022   8.988   8.609  1.00  1.490          C  
ATOM  30143  H   VAL A1907     -19.699   6.192   7.833  1.00  1.260          H  
ATOM  30144  HA  VAL A1907     -22.191   7.576   7.830  1.00  1.280          H  
ATOM  30145  HB  VAL A1907     -19.536   8.461   6.602  1.00  1.790          H  
ATOM  30146 1HG1 VAL A1907     -20.448  10.691   6.668  1.00  1.790          H  
ATOM  30147 2HG1 VAL A1907     -21.417   9.702   5.573  1.00  1.790          H  
ATOM  30148 3HG1 VAL A1907     -22.027  10.088   7.195  1.00  1.790          H  
ATOM  30149 1HG2 VAL A1907     -19.364   9.854   8.605  1.00  1.790          H  
ATOM  30150 2HG2 VAL A1907     -20.904   9.210   9.190  1.00  1.790          H  
ATOM  30151 3HG2 VAL A1907     -19.499   8.146   9.032  1.00  1.790          H  
ATOM  30152  N   GLU A1908     -21.062   6.810   4.795  1.00  1.060          N  
ATOM  30153  CA  GLU A1908     -21.542   6.624   3.437  1.00  1.060          C  
ATOM  30154  C   GLU A1908     -22.658   5.608   3.363  1.00  1.030          C  
ATOM  30155  O   GLU A1908     -23.634   5.816   2.649  1.00  1.040          O  
ATOM  30156  CB  GLU A1908     -20.425   6.233   2.499  1.00  1.480          C  
ATOM  30157  CG  GLU A1908     -19.507   7.341   2.211  1.00  1.480          C  
ATOM  30158  CD  GLU A1908     -18.419   6.929   1.345  1.00  1.480          C  
ATOM  30159  OE1 GLU A1908     -18.236   5.750   1.201  1.00  1.480          O  
ATOM  30160  OE2 GLU A1908     -17.801   7.775   0.775  1.00  1.480          O  
ATOM  30161  H   GLU A1908     -20.097   6.563   5.055  1.00  1.270          H  
ATOM  30162  HA  GLU A1908     -21.937   7.570   3.092  1.00  1.270          H  
ATOM  30163 1HB  GLU A1908     -19.843   5.428   2.951  1.00  1.780          H  
ATOM  30164 2HB  GLU A1908     -20.836   5.857   1.557  1.00  1.780          H  
ATOM  30165 1HG  GLU A1908     -20.067   8.131   1.723  1.00  1.780          H  
ATOM  30166 2HG  GLU A1908     -19.125   7.722   3.148  1.00  1.780          H  
ATOM  30167  N   ALA A1909     -22.577   4.528   4.123  1.00  1.020          N  
ATOM  30168  CA  ALA A1909     -23.653   3.570   4.077  1.00  0.990          C  
ATOM  30169  C   ALA A1909     -24.964   4.227   4.501  1.00  0.970          C  
ATOM  30170  O   ALA A1909     -25.998   3.984   3.878  1.00  0.960          O  
ATOM  30171  CB  ALA A1909     -23.324   2.392   4.921  1.00  1.400          C  
ATOM  30172  H   ALA A1909     -21.731   4.347   4.672  1.00  1.220          H  
ATOM  30173  HA  ALA A1909     -23.762   3.246   3.052  1.00  1.190          H  
ATOM  30174 1HB  ALA A1909     -24.109   1.676   4.832  1.00  1.680          H  
ATOM  30175 2HB  ALA A1909     -22.391   1.967   4.550  1.00  1.680          H  
ATOM  30176 3HB  ALA A1909     -23.206   2.692   5.963  1.00  1.680          H  
ATOM  30177  N   LEU A1910     -24.924   5.126   5.494  1.00  0.970          N  
ATOM  30178  CA  LEU A1910     -26.135   5.857   5.854  1.00  0.970          C  
ATOM  30179  C   LEU A1910     -26.587   6.714   4.669  1.00  0.980          C  
ATOM  30180  O   LEU A1910     -27.763   6.663   4.313  1.00  1.000          O  
ATOM  30181  CB  LEU A1910     -25.925   6.722   7.107  1.00  1.360          C  
ATOM  30182  CG  LEU A1910     -25.792   5.980   8.467  1.00  1.360          C  
ATOM  30183  CD1 LEU A1910     -25.351   6.959   9.517  1.00  1.360          C  
ATOM  30184  CD2 LEU A1910     -27.155   5.399   8.894  1.00  1.360          C  
ATOM  30185  H   LEU A1910     -24.050   5.248   6.019  1.00  1.160          H  
ATOM  30186  HA  LEU A1910     -26.924   5.142   6.051  1.00  1.160          H  
ATOM  30187 1HB  LEU A1910     -25.017   7.301   6.965  1.00  1.630          H  
ATOM  30188 2HB  LEU A1910     -26.752   7.416   7.194  1.00  1.630          H  
ATOM  30189  HG  LEU A1910     -25.050   5.178   8.384  1.00  1.630          H  
ATOM  30190 1HD1 LEU A1910     -25.280   6.438  10.453  1.00  1.630          H  
ATOM  30191 2HD1 LEU A1910     -24.379   7.377   9.248  1.00  1.630          H  
ATOM  30192 3HD1 LEU A1910     -26.082   7.762   9.604  1.00  1.630          H  
ATOM  30193 1HD2 LEU A1910     -27.043   4.896   9.854  1.00  1.630          H  
ATOM  30194 2HD2 LEU A1910     -27.874   6.211   8.992  1.00  1.630          H  
ATOM  30195 3HD2 LEU A1910     -27.525   4.696   8.172  1.00  1.630          H  
ATOM  30196  N   ILE A1911     -25.649   7.356   3.944  1.00  0.990          N  
ATOM  30197  CA  ILE A1911     -26.045   8.153   2.772  1.00  1.020          C  
ATOM  30198  C   ILE A1911     -26.804   7.215   1.831  1.00  1.000          C  
ATOM  30199  O   ILE A1911     -27.850   7.589   1.288  1.00  1.020          O  
ATOM  30200  CB  ILE A1911     -24.844   8.797   2.011  1.00  1.420          C  
ATOM  30201  CG1 ILE A1911     -24.176   9.894   2.882  1.00  1.420          C  
ATOM  30202  CG2 ILE A1911     -25.330   9.398   0.684  1.00  1.420          C  
ATOM  30203  CD1 ILE A1911     -22.821  10.437   2.392  1.00  1.420          C  
ATOM  30204  H   ILE A1911     -24.684   7.366   4.294  1.00  1.190          H  
ATOM  30205  HA  ILE A1911     -26.698   8.952   3.091  1.00  1.220          H  
ATOM  30206  HB  ILE A1911     -24.103   8.043   1.800  1.00  1.700          H  
ATOM  30207 1HG1 ILE A1911     -24.852  10.720   2.938  1.00  1.700          H  
ATOM  30208 2HG1 ILE A1911     -24.028   9.484   3.874  1.00  1.700          H  
ATOM  30209 1HG2 ILE A1911     -24.490   9.819   0.155  1.00  1.700          H  
ATOM  30210 2HG2 ILE A1911     -25.777   8.638   0.068  1.00  1.700          H  
ATOM  30211 3HG2 ILE A1911     -26.065  10.172   0.884  1.00  1.700          H  
ATOM  30212 1HD1 ILE A1911     -22.468  11.193   3.093  1.00  1.700          H  
ATOM  30213 2HD1 ILE A1911     -22.090   9.647   2.331  1.00  1.700          H  
ATOM  30214 3HD1 ILE A1911     -22.938  10.888   1.417  1.00  1.700          H  
ATOM  30215  N   GLY A1912     -26.255   6.012   1.647  1.00  0.990          N  
ATOM  30216  CA  GLY A1912     -26.830   4.951   0.838  1.00  1.000          C  
ATOM  30217  C   GLY A1912     -28.245   4.615   1.286  1.00  1.010          C  
ATOM  30218  O   GLY A1912     -29.180   4.620   0.484  1.00  1.050          O  
ATOM  30219  H   GLY A1912     -25.365   5.838   2.117  1.00  1.190          H  
ATOM  30220 1HA  GLY A1912     -26.837   5.248  -0.197  1.00  1.200          H  
ATOM  30221 2HA  GLY A1912     -26.202   4.068   0.924  1.00  1.200          H  
ATOM  30222  N   ALA A1913     -28.440   4.423   2.581  1.00  1.010          N  
ATOM  30223  CA  ALA A1913     -29.750   4.090   3.112  1.00  1.060          C  
ATOM  30224  C   ALA A1913     -30.816   5.101   2.696  1.00  1.070          C  
ATOM  30225  O   ALA A1913     -31.948   4.720   2.348  1.00  1.130          O  
ATOM  30226  CB  ALA A1913     -29.681   4.058   4.626  1.00  1.460          C  
ATOM  30227  H   ALA A1913     -27.618   4.422   3.190  1.00  1.210          H  
ATOM  30228  HA  ALA A1913     -30.035   3.118   2.728  1.00  1.270          H  
ATOM  30229 1HB  ALA A1913     -30.631   3.823   4.993  1.00  1.760          H  
ATOM  30230 2HB  ALA A1913     -28.953   3.325   4.953  1.00  1.760          H  
ATOM  30231 3HB  ALA A1913     -29.399   5.032   4.999  1.00  1.760          H  
ATOM  30232  N   TYR A1914     -30.452   6.383   2.664  1.00  1.040          N  
ATOM  30233  CA  TYR A1914     -31.426   7.395   2.301  1.00  1.060          C  
ATOM  30234  C   TYR A1914     -31.622   7.345   0.794  1.00  1.070          C  
ATOM  30235  O   TYR A1914     -32.749   7.408   0.315  1.00  1.130          O  
ATOM  30236  CB  TYR A1914     -30.966   8.778   2.754  1.00  1.480          C  
ATOM  30237  CG  TYR A1914     -30.609   8.733   4.194  1.00  1.480          C  
ATOM  30238  CD1 TYR A1914     -29.340   9.042   4.526  1.00  1.480          C  
ATOM  30239  CD2 TYR A1914     -31.481   8.275   5.162  1.00  1.480          C  
ATOM  30240  CE1 TYR A1914     -28.904   8.894   5.792  1.00  1.480          C  
ATOM  30241  CE2 TYR A1914     -31.020   8.138   6.452  1.00  1.480          C  
ATOM  30242  CZ  TYR A1914     -29.729   8.436   6.758  1.00  1.480          C  
ATOM  30243  OH  TYR A1914     -29.251   8.281   8.043  1.00  1.480          O  
ATOM  30244  H   TYR A1914     -29.500   6.629   2.969  1.00  1.250          H  
ATOM  30245  HA  TYR A1914     -32.380   7.157   2.770  1.00  1.270          H  
ATOM  30246 1HB  TYR A1914     -30.090   9.086   2.182  1.00  1.770          H  
ATOM  30247 2HB  TYR A1914     -31.757   9.516   2.602  1.00  1.770          H  
ATOM  30248  HD1 TYR A1914     -28.660   9.383   3.764  1.00  1.770          H  
ATOM  30249  HD2 TYR A1914     -32.507   8.001   4.912  1.00  1.770          H  
ATOM  30250  HE1 TYR A1914     -27.876   9.121   6.015  1.00  1.770          H  
ATOM  30251  HE2 TYR A1914     -31.664   7.771   7.221  1.00  1.770          H  
ATOM  30252  HH  TYR A1914     -29.977   8.095   8.639  1.00  1.770          H  
ATOM  30253  N   LEU A1915     -30.551   7.125   0.034  1.00  1.020          N  
ATOM  30254  CA  LEU A1915     -30.671   7.057  -1.420  1.00  1.020          C  
ATOM  30255  C   LEU A1915     -31.566   5.936  -1.911  1.00  1.050          C  
ATOM  30256  O   LEU A1915     -32.257   6.085  -2.919  1.00  1.070          O  
ATOM  30257  CB  LEU A1915     -29.308   6.859  -2.045  1.00  1.430          C  
ATOM  30258  CG  LEU A1915     -28.423   8.013  -1.942  1.00  1.430          C  
ATOM  30259  CD1 LEU A1915     -27.080   7.587  -2.307  1.00  1.430          C  
ATOM  30260  CD2 LEU A1915     -28.907   9.151  -2.877  1.00  1.430          C  
ATOM  30261  H   LEU A1915     -29.624   7.094   0.474  1.00  1.220          H  
ATOM  30262  HA  LEU A1915     -31.088   7.986  -1.735  1.00  1.220          H  
ATOM  30263 1HB  LEU A1915     -28.825   6.023  -1.553  1.00  1.710          H  
ATOM  30264 2HB  LEU A1915     -29.435   6.603  -3.096  1.00  1.710          H  
ATOM  30265  HG  LEU A1915     -28.404   8.360  -0.926  1.00  1.710          H  
ATOM  30266 1HD1 LEU A1915     -26.466   8.414  -2.176  1.00  1.710          H  
ATOM  30267 2HD1 LEU A1915     -26.745   6.808  -1.664  1.00  1.710          H  
ATOM  30268 3HD1 LEU A1915     -27.055   7.243  -3.327  1.00  1.710          H  
ATOM  30269 1HD2 LEU A1915     -28.247   9.975  -2.783  1.00  1.710          H  
ATOM  30270 2HD2 LEU A1915     -28.916   8.815  -3.906  1.00  1.710          H  
ATOM  30271 3HD2 LEU A1915     -29.885   9.485  -2.615  1.00  1.710          H  
ATOM  30272  N   ILE A1916     -31.538   4.816  -1.223  1.00  1.100          N  
ATOM  30273  CA  ILE A1916     -32.356   3.685  -1.599  1.00  1.190          C  
ATOM  30274  C   ILE A1916     -33.836   3.890  -1.255  1.00  1.270          C  
ATOM  30275  O   ILE A1916     -34.707   3.542  -2.053  1.00  1.410          O  
ATOM  30276  CB  ILE A1916     -31.805   2.387  -0.977  1.00  1.630          C  
ATOM  30277  CG1 ILE A1916     -30.336   2.119  -1.494  1.00  1.630          C  
ATOM  30278  CG2 ILE A1916     -32.722   1.185  -1.256  1.00  1.630          C  
ATOM  30279  CD1 ILE A1916     -30.152   2.065  -3.019  1.00  1.630          C  
ATOM  30280  H   ILE A1916     -30.883   4.761  -0.436  1.00  1.320          H  
ATOM  30281  HA  ILE A1916     -32.322   3.583  -2.677  1.00  1.430          H  
ATOM  30282  HB  ILE A1916     -31.730   2.537   0.097  1.00  1.960          H  
ATOM  30283 1HG1 ILE A1916     -29.677   2.876  -1.106  1.00  1.960          H  
ATOM  30284 2HG1 ILE A1916     -30.028   1.164  -1.089  1.00  1.960          H  
ATOM  30285 1HG2 ILE A1916     -32.307   0.300  -0.782  1.00  1.960          H  
ATOM  30286 2HG2 ILE A1916     -33.721   1.370  -0.846  1.00  1.960          H  
ATOM  30287 3HG2 ILE A1916     -32.807   1.014  -2.331  1.00  1.960          H  
ATOM  30288 1HD1 ILE A1916     -29.124   1.844  -3.251  1.00  1.960          H  
ATOM  30289 2HD1 ILE A1916     -30.783   1.298  -3.452  1.00  1.960          H  
ATOM  30290 3HD1 ILE A1916     -30.402   3.017  -3.468  1.00  1.960          H  
ATOM  30291  N   GLU A1917     -34.138   4.404  -0.062  1.00  1.240          N  
ATOM  30292  CA  GLU A1917     -35.540   4.573   0.324  1.00  1.370          C  
ATOM  30293  C   GLU A1917     -36.168   5.944  -0.061  1.00  1.340          C  
ATOM  30294  O   GLU A1917     -37.331   6.001  -0.467  1.00  1.430          O  
ATOM  30295  CB  GLU A1917     -35.636   4.280   1.822  1.00  1.870          C  
ATOM  30296  CG  GLU A1917     -35.242   2.799   2.140  1.00  1.870          C  
ATOM  30297  CD  GLU A1917     -36.225   1.793   1.659  1.00  1.870          C  
ATOM  30298  OE1 GLU A1917     -37.342   1.835   2.091  1.00  1.870          O  
ATOM  30299  OE2 GLU A1917     -35.855   0.967   0.870  1.00  1.870          O  
ATOM  30300  H   GLU A1917     -33.388   4.632   0.597  1.00  1.490          H  
ATOM  30301  HA  GLU A1917     -36.116   3.802  -0.190  1.00  1.640          H  
ATOM  30302 1HB  GLU A1917     -34.958   4.942   2.369  1.00  2.240          H  
ATOM  30303 2HB  GLU A1917     -36.651   4.466   2.185  1.00  2.240          H  
ATOM  30304 1HG  GLU A1917     -34.300   2.597   1.644  1.00  2.240          H  
ATOM  30305 2HG  GLU A1917     -35.084   2.644   3.188  1.00  2.240          H  
ATOM  30306  N   CYS A1918     -35.396   7.037   0.034  1.00  1.300          N  
ATOM  30307  CA  CYS A1918     -35.861   8.404  -0.236  1.00  1.340          C  
ATOM  30308  C   CYS A1918     -35.215   9.040  -1.476  1.00  1.230          C  
ATOM  30309  O   CYS A1918     -35.789   9.938  -2.094  1.00  1.450          O  
ATOM  30310  CB  CYS A1918     -35.570   9.302   0.959  1.00  1.860          C  
ATOM  30311  SG  CYS A1918     -36.322   8.738   2.501  1.00  1.860          S  
ATOM  30312  H   CYS A1918     -34.447   6.934   0.355  1.00  1.560          H  
ATOM  30313  HA  CYS A1918     -36.930   8.373  -0.394  1.00  1.610          H  
ATOM  30314 1HB  CYS A1918     -34.489   9.375   1.106  1.00  2.230          H  
ATOM  30315 2HB  CYS A1918     -35.941  10.300   0.747  1.00  2.230          H  
ATOM  30316  HG  CYS A1918     -37.341   8.043   1.943  1.00  2.230          H  
ATOM  30317  N   GLY A1919     -34.002   8.617  -1.807  1.00  1.290          N  
ATOM  30318  CA  GLY A1919     -33.260   9.188  -2.920  1.00  1.210          C  
ATOM  30319  C   GLY A1919     -32.620  10.484  -2.477  1.00  1.180          C  
ATOM  30320  O   GLY A1919     -32.702  10.828  -1.290  1.00  1.210          O  
ATOM  30321  H   GLY A1919     -33.571   7.904  -1.226  1.00  1.550          H  
ATOM  30322 1HA  GLY A1919     -32.527   8.481  -3.292  1.00  1.450          H  
ATOM  30323 2HA  GLY A1919     -33.941   9.388  -3.733  1.00  1.450          H  
ATOM  30324  N   PRO A1920     -32.038  11.257  -3.424  1.00  1.180          N  
ATOM  30325  CA  PRO A1920     -31.359  12.540  -3.248  1.00  1.220          C  
ATOM  30326  C   PRO A1920     -32.217  13.495  -2.429  1.00  1.280          C  
ATOM  30327  O   PRO A1920     -31.706  14.266  -1.617  1.00  1.320          O  
ATOM  30328  CB  PRO A1920     -31.183  13.014  -4.696  1.00  1.830          C  
ATOM  30329  CG  PRO A1920     -31.071  11.725  -5.489  1.00  1.830          C  
ATOM  30330  CD  PRO A1920     -32.053  10.788  -4.832  1.00  1.830          C  
ATOM  30331  HA  PRO A1920     -30.381  12.387  -2.786  1.00  1.460          H  
ATOM  30332 1HB  PRO A1920     -32.042  13.632  -5.004  1.00  2.200          H  
ATOM  30333 2HB  PRO A1920     -30.288  13.650  -4.781  1.00  2.200          H  
ATOM  30334 1HG  PRO A1920     -31.299  11.904  -6.554  1.00  2.200          H  
ATOM  30335 2HG  PRO A1920     -30.042  11.336  -5.449  1.00  2.200          H  
ATOM  30336 1HD  PRO A1920     -33.049  10.906  -5.283  1.00  2.200          H  
ATOM  30337 2HD  PRO A1920     -31.665   9.764  -4.925  1.00  2.200          H  
ATOM  30338  N   ARG A1921     -33.545  13.365  -2.547  1.00  1.360          N  
ATOM  30339  CA  ARG A1921     -34.478  14.200  -1.809  1.00  1.500          C  
ATOM  30340  C   ARG A1921     -34.146  14.166  -0.298  1.00  1.490          C  
ATOM  30341  O   ARG A1921     -34.354  15.152   0.417  1.00  1.660          O  
ATOM  30342  CB  ARG A1921     -35.893  13.674  -1.991  1.00  2.040          C  
ATOM  30343  CG  ARG A1921     -36.510  13.638  -3.408  1.00  2.040          C  
ATOM  30344  CD  ARG A1921     -36.730  14.964  -4.030  1.00  2.040          C  
ATOM  30345  NE  ARG A1921     -37.480  14.831  -5.305  1.00  2.040          N  
ATOM  30346  CZ  ARG A1921     -37.510  15.727  -6.309  1.00  2.040          C  
ATOM  30347  NH1 ARG A1921     -36.813  16.853  -6.270  1.00  2.040          N  
ATOM  30348  NH2 ARG A1921     -38.276  15.440  -7.339  1.00  2.040          N  
ATOM  30349  H   ARG A1921     -33.937  12.721  -3.218  1.00  1.630          H  
ATOM  30350  HA  ARG A1921     -34.403  15.226  -2.173  1.00  1.800          H  
ATOM  30351 1HB  ARG A1921     -35.925  12.649  -1.629  1.00  2.450          H  
ATOM  30352 2HB  ARG A1921     -36.554  14.261  -1.391  1.00  2.450          H  
ATOM  30353 1HG  ARG A1921     -35.864  13.058  -4.067  1.00  2.450          H  
ATOM  30354 2HG  ARG A1921     -37.480  13.140  -3.343  1.00  2.450          H  
ATOM  30355 1HD  ARG A1921     -37.312  15.589  -3.353  1.00  2.450          H  
ATOM  30356 2HD  ARG A1921     -35.772  15.434  -4.235  1.00  2.450          H  
ATOM  30357  HE  ARG A1921     -38.088  13.994  -5.449  1.00  2.450          H  
ATOM  30358 1HH1 ARG A1921     -36.235  17.069  -5.474  1.00  2.450          H  
ATOM  30359 2HH1 ARG A1921     -36.867  17.507  -7.041  1.00  2.450          H  
ATOM  30360 1HH2 ARG A1921     -38.820  14.561  -7.302  1.00  2.450          H  
ATOM  30361 2HH2 ARG A1921     -38.351  16.070  -8.121  1.00  2.450          H  
ATOM  30362  N   GLY A1922     -33.706  13.001   0.209  1.00  1.400          N  
ATOM  30363  CA  GLY A1922     -33.331  12.858   1.605  1.00  1.300          C  
ATOM  30364  C   GLY A1922     -31.799  12.865   1.759  1.00  1.210          C  
ATOM  30365  O   GLY A1922     -31.256  13.454   2.698  1.00  1.220          O  
ATOM  30366  H   GLY A1922     -33.567  12.198  -0.403  1.00  1.680          H  
ATOM  30367 1HA  GLY A1922     -33.769  13.665   2.193  1.00  1.560          H  
ATOM  30368 2HA  GLY A1922     -33.735  11.923   1.992  1.00  1.560          H  
ATOM  30369  N   ALA A1923     -31.093  12.196   0.838  1.00  1.170          N  
ATOM  30370  CA  ALA A1923     -29.634  12.067   0.942  1.00  1.150          C  
ATOM  30371  C   ALA A1923     -28.894  13.412   0.899  1.00  1.180          C  
ATOM  30372  O   ALA A1923     -27.893  13.577   1.600  1.00  1.210          O  
ATOM  30373  CB  ALA A1923     -29.115  11.147  -0.139  1.00  1.620          C  
ATOM  30374  H   ALA A1923     -31.594  11.735   0.074  1.00  1.400          H  
ATOM  30375  HA  ALA A1923     -29.419  11.608   1.906  1.00  1.380          H  
ATOM  30376 1HB  ALA A1923     -28.051  11.005  -0.025  1.00  1.940          H  
ATOM  30377 2HB  ALA A1923     -29.621  10.189  -0.055  1.00  1.940          H  
ATOM  30378 3HB  ALA A1923     -29.312  11.573  -1.092  1.00  1.940          H  
ATOM  30379  N   LEU A1924     -29.367  14.378   0.098  1.00  1.210          N  
ATOM  30380  CA  LEU A1924     -28.705  15.678   0.030  1.00  1.280          C  
ATOM  30381  C   LEU A1924     -28.829  16.430   1.349  1.00  1.300          C  
ATOM  30382  O   LEU A1924     -27.898  17.132   1.765  1.00  1.370          O  
ATOM  30383  CB  LEU A1924     -29.320  16.533  -1.088  1.00  1.760          C  
ATOM  30384  CG  LEU A1924     -29.066  16.077  -2.544  1.00  1.760          C  
ATOM  30385  CD1 LEU A1924     -29.918  16.918  -3.484  1.00  1.760          C  
ATOM  30386  CD2 LEU A1924     -27.563  16.222  -2.914  1.00  1.760          C  
ATOM  30387  H   LEU A1924     -30.196  14.221  -0.480  1.00  1.450          H  
ATOM  30388  HA  LEU A1924     -27.649  15.514  -0.162  1.00  1.540          H  
ATOM  30389 1HB  LEU A1924     -30.404  16.540  -0.940  1.00  2.120          H  
ATOM  30390 2HB  LEU A1924     -28.964  17.546  -0.987  1.00  2.120          H  
ATOM  30391  HG  LEU A1924     -29.378  15.048  -2.644  1.00  2.120          H  
ATOM  30392 1HD1 LEU A1924     -29.765  16.588  -4.513  1.00  2.120          H  
ATOM  30393 2HD1 LEU A1924     -30.972  16.799  -3.220  1.00  2.120          H  
ATOM  30394 3HD1 LEU A1924     -29.637  17.966  -3.395  1.00  2.120          H  
ATOM  30395 1HD2 LEU A1924     -27.413  15.897  -3.946  1.00  2.120          H  
ATOM  30396 2HD2 LEU A1924     -27.266  17.254  -2.824  1.00  2.120          H  
ATOM  30397 3HD2 LEU A1924     -26.947  15.615  -2.262  1.00  2.120          H  
ATOM  30398  N   LEU A1925     -29.985  16.289   2.002  1.00  1.270          N  
ATOM  30399  CA  LEU A1925     -30.247  16.944   3.271  1.00  1.320          C  
ATOM  30400  C   LEU A1925     -29.360  16.313   4.335  1.00  1.280          C  
ATOM  30401  O   LEU A1925     -28.833  17.019   5.201  1.00  1.300          O  
ATOM  30402  CB  LEU A1925     -31.725  16.798   3.639  1.00  1.830          C  
ATOM  30403  CG  LEU A1925     -32.758  17.534   2.760  1.00  1.830          C  
ATOM  30404  CD1 LEU A1925     -34.163  17.080   3.183  1.00  1.830          C  
ATOM  30405  CD2 LEU A1925     -32.619  19.055   2.902  1.00  1.830          C  
ATOM  30406  H   LEU A1925     -30.693  15.680   1.611  1.00  1.520          H  
ATOM  30407  HA  LEU A1925     -29.981  17.993   3.190  1.00  1.580          H  
ATOM  30408 1HB  LEU A1925     -31.965  15.759   3.554  1.00  2.190          H  
ATOM  30409 2HB  LEU A1925     -31.870  17.106   4.673  1.00  2.190          H  
ATOM  30410  HG  LEU A1925     -32.608  17.249   1.717  1.00  2.190          H  
ATOM  30411 1HD1 LEU A1925     -34.912  17.570   2.557  1.00  2.190          H  
ATOM  30412 2HD1 LEU A1925     -34.253  15.999   3.062  1.00  2.190          H  
ATOM  30413 3HD1 LEU A1925     -34.340  17.338   4.227  1.00  2.190          H  
ATOM  30414 1HD2 LEU A1925     -33.368  19.540   2.275  1.00  2.190          H  
ATOM  30415 2HD2 LEU A1925     -32.778  19.341   3.943  1.00  2.190          H  
ATOM  30416 3HD2 LEU A1925     -31.634  19.380   2.588  1.00  2.190          H  
ATOM  30417  N   PHE A1926     -29.189  14.978   4.261  1.00  1.280          N  
ATOM  30418  CA  PHE A1926     -28.308  14.258   5.174  1.00  1.290          C  
ATOM  30419  C   PHE A1926     -26.908  14.824   5.030  1.00  1.280          C  
ATOM  30420  O   PHE A1926     -26.263  15.147   6.020  1.00  1.330          O  
ATOM  30421  CB  PHE A1926     -28.272  12.760   4.903  1.00  1.800          C  
ATOM  30422  CG  PHE A1926     -27.334  11.997   5.816  1.00  1.800          C  
ATOM  30423  CD1 PHE A1926     -27.729  11.616   7.085  1.00  1.800          C  
ATOM  30424  CD2 PHE A1926     -26.059  11.653   5.399  1.00  1.800          C  
ATOM  30425  CE1 PHE A1926     -26.879  10.889   7.895  1.00  1.800          C  
ATOM  30426  CE2 PHE A1926     -25.207  10.932   6.213  1.00  1.800          C  
ATOM  30427  CZ  PHE A1926     -25.618  10.547   7.453  1.00  1.800          C  
ATOM  30428  H   PHE A1926     -29.721  14.453   3.560  1.00  1.540          H  
ATOM  30429  HA  PHE A1926     -28.650  14.418   6.196  1.00  1.550          H  
ATOM  30430 1HB  PHE A1926     -29.272  12.343   5.002  1.00  2.160          H  
ATOM  30431 2HB  PHE A1926     -27.955  12.585   3.883  1.00  2.160          H  
ATOM  30432  HD1 PHE A1926     -28.725  11.874   7.434  1.00  2.160          H  
ATOM  30433  HD2 PHE A1926     -25.738  11.964   4.415  1.00  2.160          H  
ATOM  30434  HE1 PHE A1926     -27.212  10.580   8.887  1.00  2.160          H  
ATOM  30435  HE2 PHE A1926     -24.208  10.665   5.870  1.00  2.160          H  
ATOM  30436  HZ  PHE A1926     -24.949   9.975   8.094  1.00  2.160          H  
ATOM  30437  N   MET A1927     -26.421  14.947   3.791  1.00  1.280          N  
ATOM  30438  CA  MET A1927     -25.097  15.507   3.583  1.00  1.330          C  
ATOM  30439  C   MET A1927     -24.948  16.919   4.154  1.00  1.330          C  
ATOM  30440  O   MET A1927     -23.901  17.234   4.743  1.00  1.420          O  
ATOM  30441  CB  MET A1927     -24.738  15.513   2.116  1.00  1.840          C  
ATOM  30442  CG  MET A1927     -24.438  14.150   1.516  1.00  1.840          C  
ATOM  30443  SD  MET A1927     -24.251  14.205  -0.274  1.00  1.840          S  
ATOM  30444  CE  MET A1927     -22.898  15.355  -0.410  1.00  1.840          C  
ATOM  30445  H   MET A1927     -26.981  14.631   2.992  1.00  1.540          H  
ATOM  30446  HA  MET A1927     -24.384  14.866   4.092  1.00  1.600          H  
ATOM  30447 1HB  MET A1927     -25.555  15.957   1.546  1.00  2.210          H  
ATOM  30448 2HB  MET A1927     -23.881  16.147   2.007  1.00  2.210          H  
ATOM  30449 1HG  MET A1927     -23.521  13.748   1.952  1.00  2.210          H  
ATOM  30450 2HG  MET A1927     -25.254  13.467   1.755  1.00  2.210          H  
ATOM  30451 1HE  MET A1927     -22.602  15.477  -1.441  1.00  2.210          H  
ATOM  30452 2HE  MET A1927     -23.208  16.291  -0.031  1.00  2.210          H  
ATOM  30453 3HE  MET A1927     -22.074  15.025   0.168  1.00  2.210          H  
ATOM  30454  N   ALA A1928     -25.961  17.784   3.973  1.00  1.280          N  
ATOM  30455  CA  ALA A1928     -25.886  19.129   4.545  1.00  1.310          C  
ATOM  30456  C   ALA A1928     -25.805  19.077   6.080  1.00  1.330          C  
ATOM  30457  O   ALA A1928     -25.023  19.806   6.698  1.00  1.380          O  
ATOM  30458  CB  ALA A1928     -27.081  19.946   4.105  1.00  1.820          C  
ATOM  30459  H   ALA A1928     -26.770  17.510   3.404  1.00  1.540          H  
ATOM  30460  HA  ALA A1928     -24.984  19.592   4.182  1.00  1.570          H  
ATOM  30461 1HB  ALA A1928     -26.999  20.953   4.510  1.00  2.190          H  
ATOM  30462 2HB  ALA A1928     -27.099  19.982   3.016  1.00  2.190          H  
ATOM  30463 3HB  ALA A1928     -27.994  19.476   4.468  1.00  2.190          H  
ATOM  30464  N   TRP A1929     -26.586  18.173   6.684  1.00  1.330          N  
ATOM  30465  CA  TRP A1929     -26.595  17.914   8.122  1.00  1.400          C  
ATOM  30466  C   TRP A1929     -25.246  17.421   8.615  1.00  1.430          C  
ATOM  30467  O   TRP A1929     -24.725  17.887   9.644  1.00  1.500          O  
ATOM  30468  CB  TRP A1929     -27.677  16.882   8.444  1.00  1.930          C  
ATOM  30469  CG  TRP A1929     -27.611  16.315   9.802  1.00  1.930          C  
ATOM  30470  CD1 TRP A1929     -28.156  16.800  10.938  1.00  1.930          C  
ATOM  30471  CD2 TRP A1929     -26.947  15.072  10.171  1.00  1.930          C  
ATOM  30472  NE1 TRP A1929     -27.879  15.960  11.982  1.00  1.930          N  
ATOM  30473  CE2 TRP A1929     -27.141  14.898  11.522  1.00  1.930          C  
ATOM  30474  CE3 TRP A1929     -26.216  14.108   9.457  1.00  1.930          C  
ATOM  30475  CZ2 TRP A1929     -26.640  13.798  12.194  1.00  1.930          C  
ATOM  30476  CZ3 TRP A1929     -25.702  13.031  10.132  1.00  1.930          C  
ATOM  30477  CH2 TRP A1929     -25.910  12.872  11.461  1.00  1.930          C  
ATOM  30478  H   TRP A1929     -27.251  17.652   6.105  1.00  1.600          H  
ATOM  30479  HA  TRP A1929     -26.833  18.842   8.635  1.00  1.680          H  
ATOM  30480 1HB  TRP A1929     -28.653  17.341   8.311  1.00  2.320          H  
ATOM  30481 2HB  TRP A1929     -27.627  16.073   7.750  1.00  2.320          H  
ATOM  30482  HD1 TRP A1929     -28.740  17.713  11.013  1.00  2.320          H  
ATOM  30483  HE1 TRP A1929     -28.200  16.082  12.939  1.00  2.320          H  
ATOM  30484  HE3 TRP A1929     -26.050  14.209   8.388  1.00  2.320          H  
ATOM  30485  HZ2 TRP A1929     -26.798  13.654  13.261  1.00  2.320          H  
ATOM  30486  HZ3 TRP A1929     -25.130  12.306   9.572  1.00  2.320          H  
ATOM  30487  HH2 TRP A1929     -25.496  12.002  11.966  1.00  2.320          H  
ATOM  30488  N   LEU A1930     -24.698  16.466   7.863  1.00  1.420          N  
ATOM  30489  CA  LEU A1930     -23.438  15.809   8.121  1.00  1.480          C  
ATOM  30490  C   LEU A1930     -22.343  16.850   8.136  1.00  1.550          C  
ATOM  30491  O   LEU A1930     -21.560  16.905   9.082  1.00  1.810          O  
ATOM  30492  CB  LEU A1930     -23.200  14.767   7.015  1.00  2.050          C  
ATOM  30493  CG  LEU A1930     -21.934  13.938   7.025  1.00  2.050          C  
ATOM  30494  CD1 LEU A1930     -21.885  13.052   8.293  1.00  2.050          C  
ATOM  30495  CD2 LEU A1930     -21.905  13.130   5.708  1.00  2.050          C  
ATOM  30496  H   LEU A1930     -25.226  16.151   7.055  1.00  1.700          H  
ATOM  30497  HA  LEU A1930     -23.490  15.323   9.086  1.00  1.780          H  
ATOM  30498 1HB  LEU A1930     -24.048  14.078   7.007  1.00  2.460          H  
ATOM  30499 2HB  LEU A1930     -23.203  15.290   6.081  1.00  2.460          H  
ATOM  30500  HG  LEU A1930     -21.083  14.584   7.046  1.00  2.460          H  
ATOM  30501 1HD1 LEU A1930     -20.969  12.463   8.293  1.00  2.460          H  
ATOM  30502 2HD1 LEU A1930     -21.902  13.675   9.186  1.00  2.460          H  
ATOM  30503 3HD1 LEU A1930     -22.745  12.384   8.301  1.00  2.460          H  
ATOM  30504 1HD2 LEU A1930     -20.999  12.556   5.649  1.00  2.460          H  
ATOM  30505 2HD2 LEU A1930     -22.760  12.470   5.658  1.00  2.460          H  
ATOM  30506 3HD2 LEU A1930     -21.940  13.813   4.864  1.00  2.460          H  
ATOM  30507  N   GLY A1931     -22.362  17.745   7.140  1.00  1.460          N  
ATOM  30508  CA  GLY A1931     -21.372  18.800   7.028  1.00  1.520          C  
ATOM  30509  C   GLY A1931     -20.517  18.764   5.757  1.00  1.480          C  
ATOM  30510  O   GLY A1931     -19.358  19.181   5.791  1.00  1.560          O  
ATOM  30511  H   GLY A1931     -23.061  17.647   6.404  1.00  1.750          H  
ATOM  30512 1HA  GLY A1931     -21.894  19.757   7.073  1.00  1.820          H  
ATOM  30513 2HA  GLY A1931     -20.719  18.767   7.898  1.00  1.820          H  
ATOM  30514  N   VAL A1932     -21.068  18.260   4.642  1.00  1.400          N  
ATOM  30515  CA  VAL A1932     -20.324  18.233   3.373  1.00  1.420          C  
ATOM  30516  C   VAL A1932     -20.781  19.397   2.467  1.00  1.580          C  
ATOM  30517  O   VAL A1932     -19.978  20.231   2.046  1.00  2.120          O  
ATOM  30518  CB  VAL A1932     -20.531  16.879   2.653  1.00  1.980          C  
ATOM  30519  CG1 VAL A1932     -19.786  16.863   1.299  1.00  1.980          C  
ATOM  30520  CG2 VAL A1932     -20.043  15.753   3.560  1.00  1.980          C  
ATOM  30521  H   VAL A1932     -22.031  17.926   4.683  1.00  1.680          H  
ATOM  30522  HA  VAL A1932     -19.261  18.352   3.584  1.00  1.700          H  
ATOM  30523  HB  VAL A1932     -21.588  16.740   2.451  1.00  2.380          H  
ATOM  30524 1HG1 VAL A1932     -19.947  15.909   0.810  1.00  2.380          H  
ATOM  30525 2HG1 VAL A1932     -20.147  17.658   0.653  1.00  2.380          H  
ATOM  30526 3HG1 VAL A1932     -18.716  16.997   1.476  1.00  2.380          H  
ATOM  30527 1HG2 VAL A1932     -20.199  14.791   3.073  1.00  2.380          H  
ATOM  30528 2HG2 VAL A1932     -18.980  15.890   3.765  1.00  2.380          H  
ATOM  30529 3HG2 VAL A1932     -20.594  15.777   4.501  1.00  2.380          H  
ATOM  30530  N   ARG A1933     -22.068  19.432   2.131  1.00  1.900          N  
ATOM  30531  CA  ARG A1933     -22.628  20.512   1.310  1.00  2.050          C  
ATOM  30532  C   ARG A1933     -23.160  21.561   2.254  1.00  2.070          C  
ATOM  30533  O   ARG A1933     -23.604  21.228   3.345  1.00  2.750          O  
ATOM  30534  CB  ARG A1933     -23.716  20.014   0.373  1.00  2.810          C  
ATOM  30535  CG  ARG A1933     -23.213  19.118  -0.744  1.00  2.810          C  
ATOM  30536  CD  ARG A1933     -24.329  18.471  -1.542  1.00  2.810          C  
ATOM  30537  NE  ARG A1933     -25.119  19.414  -2.343  1.00  2.810          N  
ATOM  30538  CZ  ARG A1933     -26.371  19.873  -2.077  1.00  2.810          C  
ATOM  30539  NH1 ARG A1933     -27.024  19.517  -0.988  1.00  2.810          N  
ATOM  30540  NH2 ARG A1933     -26.950  20.689  -2.942  1.00  2.810          N  
ATOM  30541  H   ARG A1933     -22.674  18.714   2.495  1.00  2.280          H  
ATOM  30542  HA  ARG A1933     -21.834  20.955   0.706  1.00  2.460          H  
ATOM  30543 1HB  ARG A1933     -24.460  19.456   0.940  1.00  3.370          H  
ATOM  30544 2HB  ARG A1933     -24.215  20.870  -0.083  1.00  3.370          H  
ATOM  30545 1HG  ARG A1933     -22.636  19.727  -1.435  1.00  3.370          H  
ATOM  30546 2HG  ARG A1933     -22.561  18.366  -0.333  1.00  3.370          H  
ATOM  30547 1HD  ARG A1933     -23.870  17.766  -2.234  1.00  3.370          H  
ATOM  30548 2HD  ARG A1933     -24.994  17.926  -0.878  1.00  3.370          H  
ATOM  30549  HE  ARG A1933     -24.700  19.723  -3.208  1.00  3.370          H  
ATOM  30550 1HH1 ARG A1933     -26.604  18.891  -0.318  1.00  3.370          H  
ATOM  30551 2HH1 ARG A1933     -27.962  19.857  -0.825  1.00  3.370          H  
ATOM  30552 1HH2 ARG A1933     -26.468  20.956  -3.791  1.00  3.370          H  
ATOM  30553 2HH2 ARG A1933     -27.879  21.034  -2.766  1.00  3.370          H  
ATOM  30554  N   VAL A1934     -23.142  22.818   1.852  1.00  2.020          N  
ATOM  30555  CA  VAL A1934     -23.640  23.845   2.742  1.00  2.650          C  
ATOM  30556  C   VAL A1934     -24.909  24.513   2.279  1.00  2.800          C  
ATOM  30557  O   VAL A1934     -24.975  25.084   1.189  1.00  2.860          O  
ATOM  30558  CB  VAL A1934     -22.561  24.928   2.940  1.00  3.460          C  
ATOM  30559  CG1 VAL A1934     -23.089  26.060   3.865  1.00  3.460          C  
ATOM  30560  CG2 VAL A1934     -21.306  24.272   3.516  1.00  3.460          C  
ATOM  30561  H   VAL A1934     -22.771  23.062   0.940  1.00  2.420          H  
ATOM  30562  HA  VAL A1934     -23.837  23.392   3.713  1.00  3.180          H  
ATOM  30563  HB  VAL A1934     -22.321  25.380   1.982  1.00  4.150          H  
ATOM  30564 1HG1 VAL A1934     -22.315  26.814   3.982  1.00  4.150          H  
ATOM  30565 2HG1 VAL A1934     -23.966  26.529   3.431  1.00  4.150          H  
ATOM  30566 3HG1 VAL A1934     -23.347  25.649   4.839  1.00  4.150          H  
ATOM  30567 1HG2 VAL A1934     -20.532  25.022   3.646  1.00  4.150          H  
ATOM  30568 2HG2 VAL A1934     -21.544  23.818   4.476  1.00  4.150          H  
ATOM  30569 3HG2 VAL A1934     -20.945  23.500   2.835  1.00  4.150          H  
ATOM  30570  N   LEU A1935     -25.903  24.451   3.153  1.00  3.240          N  
ATOM  30571  CA  LEU A1935     -27.170  25.118   2.973  1.00  3.560          C  
ATOM  30572  C   LEU A1935     -27.194  26.185   4.072  1.00  4.240          C  
ATOM  30573  O   LEU A1935     -27.461  25.841   5.220  1.00  4.860          O  
ATOM  30574  CB  LEU A1935     -28.342  24.140   3.160  1.00  4.860          C  
ATOM  30575  CG  LEU A1935     -28.366  22.889   2.277  1.00  4.860          C  
ATOM  30576  CD1 LEU A1935     -29.561  22.013   2.711  1.00  4.860          C  
ATOM  30577  CD2 LEU A1935     -28.472  23.271   0.806  1.00  4.860          C  
ATOM  30578  H   LEU A1935     -25.745  23.921   4.001  1.00  3.890          H  
ATOM  30579  HA  LEU A1935     -27.228  25.563   1.989  1.00  4.270          H  
ATOM  30580 1HB  LEU A1935     -28.341  23.798   4.190  1.00  5.830          H  
ATOM  30581 2HB  LEU A1935     -29.267  24.671   2.979  1.00  5.830          H  
ATOM  30582  HG  LEU A1935     -27.451  22.324   2.425  1.00  5.830          H  
ATOM  30583 1HD1 LEU A1935     -29.588  21.103   2.109  1.00  5.830          H  
ATOM  30584 2HD1 LEU A1935     -29.458  21.748   3.761  1.00  5.830          H  
ATOM  30585 3HD1 LEU A1935     -30.489  22.568   2.570  1.00  5.830          H  
ATOM  30586 1HD2 LEU A1935     -28.488  22.365   0.202  1.00  5.830          H  
ATOM  30587 2HD2 LEU A1935     -29.391  23.833   0.641  1.00  5.830          H  
ATOM  30588 3HD2 LEU A1935     -27.617  23.876   0.510  1.00  5.830          H  
ATOM  30589  N   PRO A1936     -26.916  27.476   3.783  1.00  4.530          N  
ATOM  30590  CA  PRO A1936     -26.783  28.558   4.762  1.00  5.380          C  
ATOM  30591  C   PRO A1936     -27.962  28.630   5.736  1.00  5.790          C  
ATOM  30592  O   PRO A1936     -27.791  28.998   6.901  1.00  5.890          O  
ATOM  30593  CB  PRO A1936     -26.765  29.798   3.849  1.00  8.070          C  
ATOM  30594  CG  PRO A1936     -26.119  29.295   2.569  1.00  8.070          C  
ATOM  30595  CD  PRO A1936     -26.679  27.900   2.384  1.00  8.070          C  
ATOM  30596  HA  PRO A1936     -25.842  28.453   5.302  1.00  6.460          H  
ATOM  30597 1HB  PRO A1936     -27.780  30.189   3.705  1.00  9.680          H  
ATOM  30598 2HB  PRO A1936     -26.176  30.599   4.328  1.00  9.680          H  
ATOM  30599 1HG  PRO A1936     -26.368  29.967   1.729  1.00  9.680          H  
ATOM  30600 2HG  PRO A1936     -25.027  29.296   2.665  1.00  9.680          H  
ATOM  30601 1HD  PRO A1936     -27.613  27.919   1.807  1.00  9.680          H  
ATOM  30602 2HD  PRO A1936     -25.897  27.295   1.901  1.00  9.680          H  
ATOM  30603  N   ILE A1937     -29.139  28.244   5.268  1.00  6.370          N  
ATOM  30604  CA  ILE A1937     -30.366  28.237   6.050  1.00  7.050          C  
ATOM  30605  C   ILE A1937     -30.356  27.311   7.282  1.00  7.580          C  
ATOM  30606  O   ILE A1937     -31.250  27.414   8.132  1.00  8.120          O  
ATOM  30607  CB  ILE A1937     -31.534  27.862   5.113  1.00  9.600          C  
ATOM  30608  CG1 ILE A1937     -31.288  26.421   4.541  1.00  9.600          C  
ATOM  30609  CG2 ILE A1937     -31.655  28.923   4.003  1.00  9.600          C  
ATOM  30610  CD1 ILE A1937     -32.416  25.818   3.768  1.00  9.600          C  
ATOM  30611  H   ILE A1937     -29.208  27.972   4.302  1.00  7.640          H  
ATOM  30612  HA  ILE A1937     -30.535  29.252   6.406  1.00  8.460          H  
ATOM  30613  HB  ILE A1937     -32.461  27.833   5.686  1.00 11.520          H  
ATOM  30614 1HG1 ILE A1937     -30.420  26.441   3.904  1.00 11.520          H  
ATOM  30615 2HG1 ILE A1937     -31.098  25.756   5.362  1.00 11.520          H  
ATOM  30616 1HG2 ILE A1937     -32.485  28.690   3.342  1.00 11.520          H  
ATOM  30617 2HG2 ILE A1937     -31.831  29.894   4.464  1.00 11.520          H  
ATOM  30618 3HG2 ILE A1937     -30.738  28.968   3.420  1.00 11.520          H  
ATOM  30619 1HD1 ILE A1937     -32.130  24.817   3.440  1.00 11.520          H  
ATOM  30620 2HD1 ILE A1937     -33.295  25.755   4.409  1.00 11.520          H  
ATOM  30621 3HD1 ILE A1937     -32.644  26.424   2.895  1.00 11.520          H  
ATOM  30622  N   THR A1938     -29.359  26.421   7.391  1.00  7.680          N  
ATOM  30623  CA  THR A1938     -29.283  25.514   8.530  1.00  8.400          C  
ATOM  30624  C   THR A1938     -28.315  26.006   9.595  1.00  8.630          C  
ATOM  30625  O   THR A1938     -28.272  25.461  10.706  1.00  8.630          O  
ATOM  30626  CB  THR A1938     -28.820  24.098   8.116  1.00 11.470          C  
ATOM  30627  OG1 THR A1938     -27.473  24.155   7.646  1.00 11.470          O  
ATOM  30628  CG2 THR A1938     -29.698  23.576   6.982  1.00 11.470          C  
ATOM  30629  H   THR A1938     -28.640  26.359   6.661  1.00  9.220          H  
ATOM  30630  HA  THR A1938     -30.272  25.436   8.978  1.00 10.080          H  
ATOM  30631  HB  THR A1938     -28.880  23.430   8.972  1.00 13.770          H  
ATOM  30632  HG1 THR A1938     -27.123  23.262   7.572  1.00 13.770          H  
ATOM  30633 1HG2 THR A1938     -29.365  22.582   6.692  1.00 13.770          H  
ATOM  30634 2HG2 THR A1938     -30.733  23.534   7.316  1.00 13.770          H  
ATOM  30635 3HG2 THR A1938     -29.618  24.241   6.138  1.00 13.770          H  
ATOM  30636  N   ARG A1939     -27.548  27.055   9.303  1.00  9.070          N  
ATOM  30637  CA  ARG A1939     -26.555  27.528  10.256  1.00  9.810          C  
ATOM  30638  C   ARG A1939     -27.145  28.447  11.305  1.00  9.980          C  
ATOM  30639  O   ARG A1939     -26.887  29.650  11.333  1.00  9.820          O  
ATOM  30640  CB  ARG A1939     -25.393  28.199   9.543  1.00 13.440          C  
ATOM  30641  CG  ARG A1939     -24.545  27.235   8.727  1.00 13.440          C  
ATOM  30642  CD  ARG A1939     -23.398  27.891   8.075  1.00 13.440          C  
ATOM  30643  NE  ARG A1939     -22.504  26.900   7.488  1.00 13.440          N  
ATOM  30644  CZ  ARG A1939     -21.327  27.159   6.880  1.00 13.440          C  
ATOM  30645  NH1 ARG A1939     -20.900  28.398   6.737  1.00 13.440          N  
ATOM  30646  NH2 ARG A1939     -20.596  26.152   6.434  1.00 13.440          N  
ATOM  30647  H   ARG A1939     -27.650  27.531   8.403  1.00 10.880          H  
ATOM  30648  HA  ARG A1939     -26.150  26.657  10.773  1.00 11.770          H  
ATOM  30649 1HB  ARG A1939     -25.779  28.958   8.861  1.00 16.130          H  
ATOM  30650 2HB  ARG A1939     -24.749  28.693  10.268  1.00 16.130          H  
ATOM  30651 1HG  ARG A1939     -24.168  26.447   9.376  1.00 16.130          H  
ATOM  30652 2HG  ARG A1939     -25.169  26.792   7.945  1.00 16.130          H  
ATOM  30653 1HD  ARG A1939     -23.764  28.542   7.279  1.00 16.130          H  
ATOM  30654 2HD  ARG A1939     -22.841  28.475   8.808  1.00 16.130          H  
ATOM  30655  HE  ARG A1939     -22.780  25.930   7.574  1.00 16.130          H  
ATOM  30656 1HH1 ARG A1939     -21.453  29.169   7.078  1.00 16.130          H  
ATOM  30657 2HH1 ARG A1939     -20.013  28.579   6.285  1.00 16.130          H  
ATOM  30658 1HH2 ARG A1939     -20.920  25.202   6.564  1.00 16.130          H  
ATOM  30659 2HH2 ARG A1939     -19.708  26.327   5.983  1.00 16.130          H  
ATOM  30660  N   GLN A1940     -27.935  27.846  12.179  1.00 10.520          N  
ATOM  30661  CA  GLN A1940     -28.616  28.567  13.233  1.00 10.990          C  
ATOM  30662  C   GLN A1940     -27.748  28.547  14.479  1.00 11.620          C  
ATOM  30663  O   GLN A1940     -27.031  27.578  14.721  1.00 12.020          O  
ATOM  30664  CB  GLN A1940     -29.984  27.938  13.500  1.00 15.200          C  
ATOM  30665  CG  GLN A1940     -30.912  27.913  12.270  1.00 15.200          C  
ATOM  30666  CD  GLN A1940     -31.170  29.298  11.746  1.00 15.200          C  
ATOM  30667  OE1 GLN A1940     -31.321  30.225  12.552  1.00 15.200          O  
ATOM  30668  NE2 GLN A1940     -31.246  29.468  10.425  1.00 15.200          N  
ATOM  30669  H   GLN A1940     -28.069  26.841  12.038  1.00 12.620          H  
ATOM  30670  HA  GLN A1940     -28.747  29.605  12.929  1.00 13.190          H  
ATOM  30671 1HB  GLN A1940     -29.849  26.911  13.835  1.00 18.240          H  
ATOM  30672 2HB  GLN A1940     -30.490  28.480  14.300  1.00 18.240          H  
ATOM  30673 1HG  GLN A1940     -30.440  27.332  11.477  1.00 18.240          H  
ATOM  30674 2HG  GLN A1940     -31.865  27.465  12.549  1.00 18.240          H  
ATOM  30675 1HE2 GLN A1940     -31.419  30.378  10.053  1.00 18.240          H  
ATOM  30676 2HE2 GLN A1940     -31.152  28.682   9.765  1.00 18.240          H  
ATOM  30677  N   LEU A1941     -27.818  29.602  15.285  1.00 11.860          N  
ATOM  30678  CA  LEU A1941     -27.023  29.651  16.513  1.00 12.590          C  
ATOM  30679  C   LEU A1941     -27.791  29.296  17.785  1.00 12.870          C  
ATOM  30680  O   LEU A1941     -27.246  29.415  18.885  1.00 13.100          O  
ATOM  30681  CB  LEU A1941     -26.398  31.042  16.659  1.00 17.330          C  
ATOM  30682  CG  LEU A1941     -25.449  31.501  15.498  1.00 17.330          C  
ATOM  30683  CD1 LEU A1941     -24.977  32.916  15.788  1.00 17.330          C  
ATOM  30684  CD2 LEU A1941     -24.249  30.546  15.358  1.00 17.330          C  
ATOM  30685  H   LEU A1941     -28.415  30.381  15.037  1.00 14.230          H  
ATOM  30686  HA  LEU A1941     -26.227  28.917  16.428  1.00 15.110          H  
ATOM  30687 1HB  LEU A1941     -27.200  31.773  16.744  1.00 20.800          H  
ATOM  30688 2HB  LEU A1941     -25.821  31.064  17.584  1.00 20.800          H  
ATOM  30689  HG  LEU A1941     -26.002  31.513  14.559  1.00 20.800          H  
ATOM  30690 1HD1 LEU A1941     -24.330  33.257  14.979  1.00 20.800          H  
ATOM  30691 2HD1 LEU A1941     -25.838  33.580  15.866  1.00 20.800          H  
ATOM  30692 3HD1 LEU A1941     -24.422  32.930  16.725  1.00 20.800          H  
ATOM  30693 1HD2 LEU A1941     -23.608  30.895  14.548  1.00 20.800          H  
ATOM  30694 2HD2 LEU A1941     -23.681  30.531  16.288  1.00 20.800          H  
ATOM  30695 3HD2 LEU A1941     -24.585  29.540  15.123  1.00 20.800          H  
ATOM  30696  N   ASP A1942     -29.051  28.896  17.637  1.00 13.040          N  
ATOM  30697  CA  ASP A1942     -29.908  28.553  18.773  1.00 13.450          C  
ATOM  30698  C   ASP A1942     -31.090  27.709  18.304  1.00 13.800          C  
ATOM  30699  O   ASP A1942     -31.730  28.033  17.300  1.00 14.210          O  
ATOM  30700  CB  ASP A1942     -30.418  29.811  19.499  1.00 18.670          C  
ATOM  30701  CG  ASP A1942     -31.047  29.492  20.886  1.00 18.670          C  
ATOM  30702  OD1 ASP A1942     -30.658  28.492  21.454  1.00 18.670          O  
ATOM  30703  OD2 ASP A1942     -31.873  30.251  21.369  1.00 18.670          O  
ATOM  30704  H   ASP A1942     -29.417  28.812  16.700  1.00 15.650          H  
ATOM  30705  HA  ASP A1942     -29.326  27.961  19.481  1.00 16.140          H  
ATOM  30706 1HB  ASP A1942     -29.594  30.508  19.645  1.00 22.400          H  
ATOM  30707 2HB  ASP A1942     -31.166  30.307  18.881  1.00 22.400          H  
ATOM  30708  N   GLY A1943     -31.354  26.611  19.008  1.00 13.760          N  
ATOM  30709  CA  GLY A1943     -32.470  25.719  18.698  1.00 14.200          C  
ATOM  30710  C   GLY A1943     -33.693  26.065  19.545  1.00 14.550          C  
ATOM  30711  O   GLY A1943     -33.883  27.224  19.921  1.00 14.840          O  
ATOM  30712  H   GLY A1943     -30.777  26.406  19.819  1.00 16.510          H  
ATOM  30713 1HA  GLY A1943     -32.719  25.798  17.639  1.00 17.040          H  
ATOM  30714 2HA  GLY A1943     -32.173  24.688  18.886  1.00 17.040          H  
ATOM  30715  N   GLY A1944     -34.555  25.073  19.792  1.00 14.600          N  
ATOM  30716  CA  GLY A1944     -35.770  25.319  20.563  1.00 15.000          C  
ATOM  30717  C   GLY A1944     -35.486  25.207  22.057  1.00 15.510          C  
ATOM  30718  O   GLY A1944     -34.397  24.785  22.454  1.00 15.890          O  
ATOM  30719  H   GLY A1944     -34.358  24.142  19.455  1.00 17.520          H  
ATOM  30720 1HA  GLY A1944     -36.158  26.303  20.322  1.00 18.000          H  
ATOM  30721 2HA  GLY A1944     -36.534  24.597  20.282  1.00 18.000          H  
ATOM  30722  N   ASN A1945     -36.474  25.522  22.891  1.00 15.600          N  
ATOM  30723  CA  ASN A1945     -36.287  25.414  24.330  1.00 16.100          C  
ATOM  30724  C   ASN A1945     -37.609  25.411  25.106  1.00 16.440          C  
ATOM  30725  O   ASN A1945     -38.690  25.642  24.555  1.00 16.570          O  
ATOM  30726  CB  ASN A1945     -35.393  26.574  24.779  1.00 22.340          C  
ATOM  30727  CG  ASN A1945     -34.537  26.328  25.990  1.00 22.340          C  
ATOM  30728  OD1 ASN A1945     -35.060  25.984  27.064  1.00 22.340          O  
ATOM  30729  ND2 ASN A1945     -33.246  26.496  25.837  1.00 22.340          N  
ATOM  30730  H   ASN A1945     -37.354  25.856  22.510  1.00 18.720          H  
ATOM  30731  HA  ASN A1945     -35.783  24.468  24.542  1.00 19.320          H  
ATOM  30732 1HB  ASN A1945     -34.747  26.889  23.960  1.00 26.810          H  
ATOM  30733 2HB  ASN A1945     -36.033  27.406  25.015  1.00 26.810          H  
ATOM  30734 1HD2 ASN A1945     -32.629  26.348  26.610  1.00 26.810          H  
ATOM  30735 2HD2 ASN A1945     -32.875  26.772  24.943  1.00 26.810          H  
ATOM  30736  N   GLN A1946     -37.489  25.284  26.423  1.00 16.680          N  
ATOM  30737  CA  GLN A1946     -38.619  25.338  27.322  1.00 17.120          C  
ATOM  30738  C   GLN A1946     -38.758  26.775  27.759  1.00 17.490          C  
ATOM  30739  O   GLN A1946     -39.860  27.277  27.953  1.00 17.850          O  
ATOM  30740  CB  GLN A1946     -38.393  24.408  28.512  1.00 23.790          C  
ATOM  30741  CG  GLN A1946     -38.459  22.924  28.156  1.00 23.790          C  
ATOM  30742  CD  GLN A1946     -37.260  22.474  27.340  1.00 23.790          C  
ATOM  30743  OE1 GLN A1946     -36.119  22.853  27.625  1.00 23.790          O  
ATOM  30744  NE2 GLN A1946     -37.516  21.669  26.318  1.00 23.790          N  
ATOM  30745  H   GLN A1946     -36.568  25.118  26.819  1.00 20.020          H  
ATOM  30746  HA  GLN A1946     -39.524  25.038  26.793  1.00 20.540          H  
ATOM  30747 1HB  GLN A1946     -37.415  24.611  28.951  1.00 28.550          H  
ATOM  30748 2HB  GLN A1946     -39.142  24.605  29.277  1.00 28.550          H  
ATOM  30749 1HG  GLN A1946     -38.496  22.333  29.071  1.00 28.550          H  
ATOM  30750 2HG  GLN A1946     -39.355  22.752  27.560  1.00 28.550          H  
ATOM  30751 1HE2 GLN A1946     -36.768  21.342  25.737  1.00 28.550          H  
ATOM  30752 2HE2 GLN A1946     -38.460  21.394  26.127  1.00 28.550          H  
ATOM  30753  N   GLU A1947     -37.623  27.475  27.798  1.00 17.500          N  
ATOM  30754  CA  GLU A1947     -37.561  28.889  28.178  1.00 17.900          C  
ATOM  30755  C   GLU A1947     -38.329  29.745  27.167  1.00 17.900          C  
ATOM  30756  O   GLU A1947     -38.860  30.813  27.483  1.00 18.040          O  
ATOM  30757  CB  GLU A1947     -36.106  29.356  28.270  1.00 24.900          C  
ATOM  30758  CG  GLU A1947     -35.325  28.750  29.436  1.00 24.900          C  
ATOM  30759  CD  GLU A1947     -33.895  29.225  29.505  1.00 24.900          C  
ATOM  30760  OE1 GLU A1947     -33.463  29.883  28.588  1.00 24.900          O  
ATOM  30761  OE2 GLU A1947     -33.239  28.936  30.479  1.00 24.900          O  
ATOM  30762  H   GLU A1947     -36.750  26.980  27.603  1.00 21.000          H  
ATOM  30763  HA  GLU A1947     -38.028  29.008  29.157  1.00 21.480          H  
ATOM  30764 1HB  GLU A1947     -35.584  29.088  27.348  1.00 29.880          H  
ATOM  30765 2HB  GLU A1947     -36.073  30.440  28.362  1.00 29.880          H  
ATOM  30766 1HG  GLU A1947     -35.829  29.006  30.367  1.00 29.880          H  
ATOM  30767 2HG  GLU A1947     -35.335  27.665  29.338  1.00 29.880          H  
ATOM  30768  N   GLN A1948     -38.410  29.227  25.945  1.00 17.890          N  
ATOM  30769  CA  GLN A1948     -39.077  29.838  24.805  1.00 18.040          C  
ATOM  30770  C   GLN A1948     -40.568  29.539  24.815  1.00 18.140          C  
ATOM  30771  O   GLN A1948     -41.314  30.054  23.982  1.00 18.270          O  
ATOM  30772  CB  GLN A1948     -38.496  29.267  23.519  1.00 25.200          C  
ATOM  30773  CG  GLN A1948     -37.057  29.609  23.239  1.00 25.200          C  
ATOM  30774  CD  GLN A1948     -36.550  28.793  22.075  1.00 25.200          C  
ATOM  30775  OE1 GLN A1948     -37.331  28.017  21.512  1.00 25.200          O  
ATOM  30776  NE2 GLN A1948     -35.281  28.918  21.739  1.00 25.200          N  
ATOM  30777  H   GLN A1948     -37.960  28.333  25.807  1.00 21.470          H  
ATOM  30778  HA  GLN A1948     -38.935  30.917  24.844  1.00 21.650          H  
ATOM  30779 1HB  GLN A1948     -38.566  28.184  23.567  1.00 30.240          H  
ATOM  30780 2HB  GLN A1948     -39.098  29.591  22.670  1.00 30.240          H  
ATOM  30781 1HG  GLN A1948     -36.995  30.661  22.974  1.00 30.240          H  
ATOM  30782 2HG  GLN A1948     -36.451  29.415  24.110  1.00 30.240          H  
ATOM  30783 1HE2 GLN A1948     -34.870  28.348  20.981  1.00 30.240          H  
ATOM  30784 2HE2 GLN A1948     -34.675  29.549  22.234  1.00 30.240          H  
ATOM  30785  N   ARG A1949     -40.981  28.695  25.760  1.00 18.230          N  
ATOM  30786  CA  ARG A1949     -42.332  28.215  25.935  1.00 18.510          C  
ATOM  30787  C   ARG A1949     -42.890  27.512  24.698  1.00 18.610          C  
ATOM  30788  O   ARG A1949     -44.042  27.750  24.327  1.00 18.700          O  
ATOM  30789  CB  ARG A1949     -43.246  29.373  26.340  1.00 25.800          C  
ATOM  30790  CG  ARG A1949     -43.256  29.733  27.840  1.00 25.800          C  
ATOM  30791  CD  ARG A1949     -41.990  30.418  28.314  1.00 25.800          C  
ATOM  30792  NE  ARG A1949     -42.157  30.938  29.680  1.00 25.800          N  
ATOM  30793  CZ  ARG A1949     -41.203  31.537  30.448  1.00 25.800          C  
ATOM  30794  NH1 ARG A1949     -39.961  31.715  30.017  1.00 25.800          N  
ATOM  30795  NH2 ARG A1949     -41.532  31.955  31.664  1.00 25.800          N  
ATOM  30796  H   ARG A1949     -40.313  28.340  26.436  1.00 21.880          H  
ATOM  30797  HA  ARG A1949     -42.317  27.494  26.753  1.00 22.210          H  
ATOM  30798 1HB  ARG A1949     -42.977  30.274  25.800  1.00 30.960          H  
ATOM  30799 2HB  ARG A1949     -44.272  29.137  26.076  1.00 30.960          H  
ATOM  30800 1HG  ARG A1949     -44.092  30.397  28.042  1.00 30.960          H  
ATOM  30801 2HG  ARG A1949     -43.371  28.819  28.419  1.00 30.960          H  
ATOM  30802 1HD  ARG A1949     -41.176  29.695  28.331  1.00 30.960          H  
ATOM  30803 2HD  ARG A1949     -41.734  31.244  27.650  1.00 30.960          H  
ATOM  30804  HE  ARG A1949     -43.076  30.842  30.085  1.00 30.960          H  
ATOM  30805 1HH1 ARG A1949     -39.660  31.396  29.078  1.00 30.960          H  
ATOM  30806 2HH1 ARG A1949     -39.284  32.164  30.612  1.00 30.960          H  
ATOM  30807 1HH2 ARG A1949     -42.475  31.827  32.007  1.00 30.960          H  
ATOM  30808 2HH2 ARG A1949     -40.842  32.401  32.250  1.00 30.960          H  
ATOM  30809  N   ILE A1950     -42.103  26.624  24.067  1.00 18.720          N  
ATOM  30810  CA  ILE A1950     -42.618  25.913  22.901  1.00 18.950          C  
ATOM  30811  C   ILE A1950     -42.530  24.387  23.125  1.00 19.040          C  
ATOM  30812  O   ILE A1950     -41.953  23.965  24.127  1.00 18.950          O  
ATOM  30813  CB  ILE A1950     -41.892  26.436  21.614  1.00 26.440          C  
ATOM  30814  CG1 ILE A1950     -40.351  26.315  21.715  1.00 26.440          C  
ATOM  30815  CG2 ILE A1950     -42.283  27.889  21.363  1.00 26.440          C  
ATOM  30816  CD1 ILE A1950     -39.772  24.989  21.318  1.00 26.440          C  
ATOM  30817  H   ILE A1950     -41.146  26.432  24.394  1.00 22.460          H  
ATOM  30818  HA  ILE A1950     -43.660  26.189  22.802  1.00 22.740          H  
ATOM  30819  HB  ILE A1950     -42.185  25.870  20.764  1.00 31.730          H  
ATOM  30820 1HG1 ILE A1950     -39.914  27.074  21.071  1.00 31.730          H  
ATOM  30821 2HG1 ILE A1950     -40.051  26.524  22.723  1.00 31.730          H  
ATOM  30822 1HG2 ILE A1950     -41.800  28.249  20.457  1.00 31.730          H  
ATOM  30823 2HG2 ILE A1950     -43.364  27.965  21.251  1.00 31.730          H  
ATOM  30824 3HG2 ILE A1950     -41.969  28.500  22.195  1.00 31.730          H  
ATOM  30825 1HD1 ILE A1950     -38.709  25.025  21.409  1.00 31.730          H  
ATOM  30826 2HD1 ILE A1950     -40.142  24.210  21.960  1.00 31.730          H  
ATOM  30827 3HD1 ILE A1950     -40.036  24.764  20.295  1.00 31.730          H  
ATOM  30828  N   PRO A1951     -43.195  23.539  22.305  1.00 19.310          N  
ATOM  30829  CA  PRO A1951     -43.143  22.084  22.375  1.00 19.560          C  
ATOM  30830  C   PRO A1951     -41.749  21.521  22.178  1.00 19.710          C  
ATOM  30831  O   PRO A1951     -41.002  22.006  21.329  1.00 19.670          O  
ATOM  30832  CB  PRO A1951     -44.077  21.655  21.238  1.00 29.340          C  
ATOM  30833  CG  PRO A1951     -44.996  22.839  21.015  1.00 29.340          C  
ATOM  30834  CD  PRO A1951     -44.141  24.041  21.267  1.00 29.340          C  
ATOM  30835  HA  PRO A1951     -43.550  21.764  23.352  1.00 23.470          H  
ATOM  30836 1HB  PRO A1951     -43.481  21.408  20.342  1.00 35.210          H  
ATOM  30837 2HB  PRO A1951     -44.617  20.740  21.518  1.00 35.210          H  
ATOM  30838 1HG  PRO A1951     -45.405  22.819  19.992  1.00 35.210          H  
ATOM  30839 2HG  PRO A1951     -45.857  22.789  21.699  1.00 35.210          H  
ATOM  30840 1HD  PRO A1951     -43.620  24.287  20.339  1.00 35.210          H  
ATOM  30841 2HD  PRO A1951     -44.785  24.845  21.621  1.00 35.210          H  
ATOM  30842  N   GLY A1952     -41.440  20.422  22.865  1.00 20.020          N  
ATOM  30843  CA  GLY A1952     -40.142  19.753  22.726  1.00 20.300          C  
ATOM  30844  C   GLY A1952     -40.078  18.762  21.557  1.00 20.040          C  
ATOM  30845  O   GLY A1952     -39.140  17.966  21.459  1.00 20.020          O  
ATOM  30846  H   GLY A1952     -42.106  20.058  23.534  1.00 24.020          H  
ATOM  30847 1HA  GLY A1952     -39.368  20.510  22.595  1.00 24.360          H  
ATOM  30848 2HA  GLY A1952     -39.910  19.230  23.653  1.00 24.360          H  
ATOM  30849  N   SER A1953     -41.089  18.786  20.698  1.00 19.970          N  
ATOM  30850  CA  SER A1953     -41.186  17.903  19.549  1.00 19.690          C  
ATOM  30851  C   SER A1953     -40.296  18.360  18.400  1.00 19.440          C  
ATOM  30852  O   SER A1953     -39.725  19.460  18.418  1.00 19.400          O  
ATOM  30853  CB  SER A1953     -42.641  17.769  19.123  1.00 27.680          C  
ATOM  30854  OG  SER A1953     -43.180  18.993  18.688  1.00 27.680          O  
ATOM  30855  H   SER A1953     -41.833  19.453  20.837  1.00 23.960          H  
ATOM  30856  HA  SER A1953     -40.842  16.913  19.852  1.00 23.630          H  
ATOM  30857 1HB  SER A1953     -42.709  17.039  18.316  1.00 33.210          H  
ATOM  30858 2HB  SER A1953     -43.227  17.386  19.957  1.00 33.210          H  
ATOM  30859  HG  SER A1953     -44.054  18.791  18.339  1.00 33.210          H  
ATOM  30860  N   THR A1954     -40.147  17.493  17.403  1.00 19.400          N  
ATOM  30861  CA  THR A1954     -39.322  17.791  16.246  1.00 19.300          C  
ATOM  30862  C   THR A1954     -40.070  18.664  15.259  1.00 18.770          C  
ATOM  30863  O   THR A1954     -41.292  18.804  15.336  1.00 18.700          O  
ATOM  30864  CB  THR A1954     -38.892  16.488  15.554  1.00 27.060          C  
ATOM  30865  OG1 THR A1954     -40.052  15.811  15.058  1.00 27.060          O  
ATOM  30866  CG2 THR A1954     -38.193  15.586  16.559  1.00 27.060          C  
ATOM  30867  H   THR A1954     -40.629  16.607  17.433  1.00 23.280          H  
ATOM  30868  HA  THR A1954     -38.437  18.332  16.578  1.00 23.160          H  
ATOM  30869  HB  THR A1954     -38.222  16.710  14.724  1.00 32.470          H  
ATOM  30870  HG1 THR A1954     -40.408  16.291  14.304  1.00 32.470          H  
ATOM  30871 1HG2 THR A1954     -37.902  14.660  16.074  1.00 32.470          H  
ATOM  30872 2HG2 THR A1954     -37.311  16.090  16.945  1.00 32.470          H  
ATOM  30873 3HG2 THR A1954     -38.863  15.357  17.384  1.00 32.470          H  
ATOM  30874  N   LYS A1955     -39.346  19.226  14.297  1.00 18.510          N  
ATOM  30875  CA  LYS A1955     -39.997  20.043  13.291  1.00 18.140          C  
ATOM  30876  C   LYS A1955     -39.870  19.392  11.922  1.00 18.220          C  
ATOM  30877  O   LYS A1955     -38.864  18.733  11.673  1.00 18.310          O  
ATOM  30878  CB  LYS A1955     -39.372  21.441  13.264  1.00 25.540          C  
ATOM  30879  CG  LYS A1955     -39.451  22.197  14.581  1.00 25.540          C  
ATOM  30880  CD  LYS A1955     -40.890  22.573  14.927  1.00 25.540          C  
ATOM  30881  CE  LYS A1955     -40.968  23.404  16.177  1.00 25.540          C  
ATOM  30882  NZ  LYS A1955     -40.658  22.599  17.387  1.00 25.540          N  
ATOM  30883  H   LYS A1955     -38.345  19.082  14.267  1.00 22.210          H  
ATOM  30884  HA  LYS A1955     -41.032  20.125  13.570  1.00 21.770          H  
ATOM  30885 1HB  LYS A1955     -38.320  21.357  13.005  1.00 30.650          H  
ATOM  30886 2HB  LYS A1955     -39.847  22.048  12.488  1.00 30.650          H  
ATOM  30887 1HG  LYS A1955     -39.041  21.576  15.376  1.00 30.650          H  
ATOM  30888 2HG  LYS A1955     -38.851  23.103  14.505  1.00 30.650          H  
ATOM  30889 1HD  LYS A1955     -41.333  23.130  14.103  1.00 30.650          H  
ATOM  30890 2HD  LYS A1955     -41.484  21.673  15.098  1.00 30.650          H  
ATOM  30891 1HE  LYS A1955     -40.266  24.237  16.099  1.00 30.650          H  
ATOM  30892 2HE  LYS A1955     -41.978  23.802  16.273  1.00 30.650          H  
ATOM  30893 1HZ  LYS A1955     -40.739  23.186  18.207  1.00 30.650          H  
ATOM  30894 2HZ  LYS A1955     -41.324  21.833  17.436  1.00 30.650          H  
ATOM  30895 3HZ  LYS A1955     -39.723  22.218  17.343  1.00 30.650          H  
ATOM  30896  N   PRO A1956     -40.899  19.499  11.066  1.00 18.350          N  
ATOM  30897  CA  PRO A1956     -40.947  19.090   9.682  1.00 18.500          C  
ATOM  30898  C   PRO A1956     -40.319  20.163   8.816  1.00 18.300          C  
ATOM  30899  O   PRO A1956     -40.153  21.290   9.279  1.00 18.130          O  
ATOM  30900  CB  PRO A1956     -42.446  18.996   9.415  1.00 27.750          C  
ATOM  30901  CG  PRO A1956     -43.029  20.094  10.267  1.00 27.750          C  
ATOM  30902  CD  PRO A1956     -42.178  20.118  11.518  1.00 27.750          C  
ATOM  30903  HA  PRO A1956     -40.449  18.124   9.566  1.00 22.200          H  
ATOM  30904 1HB  PRO A1956     -42.640  19.157   8.344  1.00 33.300          H  
ATOM  30905 2HB  PRO A1956     -42.813  17.998   9.664  1.00 33.300          H  
ATOM  30906 1HG  PRO A1956     -42.990  21.054   9.716  1.00 33.300          H  
ATOM  30907 2HG  PRO A1956     -44.089  19.895  10.478  1.00 33.300          H  
ATOM  30908 1HD  PRO A1956     -42.024  21.167  11.809  1.00 33.300          H  
ATOM  30909 2HD  PRO A1956     -42.661  19.528  12.299  1.00 33.300          H  
ATOM  30910  N   ASN A1957     -40.074  19.856   7.552  1.00 18.470          N  
ATOM  30911  CA  ASN A1957     -39.737  20.911   6.607  1.00 18.470          C  
ATOM  30912  C   ASN A1957     -41.030  21.281   5.898  1.00 18.280          C  
ATOM  30913  O   ASN A1957     -41.795  22.120   6.374  1.00 18.100          O  
ATOM  30914  CB  ASN A1957     -38.654  20.505   5.613  1.00 25.860          C  
ATOM  30915  CG  ASN A1957     -37.258  20.459   6.192  1.00 25.860          C  
ATOM  30916  OD1 ASN A1957     -36.942  21.077   7.215  1.00 25.860          O  
ATOM  30917  ND2 ASN A1957     -36.405  19.720   5.535  1.00 25.860          N  
ATOM  30918  H   ASN A1957     -40.175  18.886   7.245  1.00 22.160          H  
ATOM  30919  HA  ASN A1957     -39.397  21.793   7.149  1.00 22.160          H  
ATOM  30920 1HB  ASN A1957     -38.880  19.513   5.218  1.00 31.030          H  
ATOM  30921 2HB  ASN A1957     -38.656  21.201   4.772  1.00 31.030          H  
ATOM  30922 1HD2 ASN A1957     -35.459  19.632   5.854  1.00 31.030          H  
ATOM  30923 2HD2 ASN A1957     -36.705  19.225   4.719  1.00 31.030          H  
ATOM  30924  N   ALA A1958     -41.283  20.653   4.758  1.00 18.430          N  
ATOM  30925  CA  ALA A1958     -42.505  20.899   4.015  1.00 18.520          C  
ATOM  30926  C   ALA A1958     -42.725  19.798   3.000  1.00 18.930          C  
ATOM  30927  O   ALA A1958     -41.775  19.350   2.370  1.00 19.140          O  
ATOM  30928  CB  ALA A1958     -42.415  22.248   3.302  1.00 25.890          C  
ATOM  30929  H   ALA A1958     -40.625  19.970   4.421  1.00 22.120          H  
ATOM  30930  HA  ALA A1958     -43.347  20.897   4.710  1.00 22.220          H  
ATOM  30931 1HB  ALA A1958     -43.335  22.427   2.755  1.00 31.070          H  
ATOM  30932 2HB  ALA A1958     -42.271  23.042   4.034  1.00 31.070          H  
ATOM  30933 3HB  ALA A1958     -41.576  22.238   2.609  1.00 31.070          H  
ATOM  30934  N   GLU A1959     -43.977  19.454   2.710  1.00 19.150          N  
ATOM  30935  CA  GLU A1959     -44.251  18.531   1.601  1.00 19.640          C  
ATOM  30936  C   GLU A1959     -43.759  19.219   0.318  1.00 19.910          C  
ATOM  30937  O   GLU A1959     -43.099  18.644  -0.558  1.00 20.450          O  
ATOM  30938  CB  GLU A1959     -45.750  18.220   1.550  1.00 27.300          C  
ATOM  30939  CG  GLU A1959     -46.279  17.475   2.799  1.00 27.300          C  
ATOM  30940  CD  GLU A1959     -46.570  18.396   3.987  1.00 27.300          C  
ATOM  30941  OE1 GLU A1959     -46.326  19.580   3.867  1.00 27.300          O  
ATOM  30942  OE2 GLU A1959     -47.051  17.922   4.995  1.00 27.300          O  
ATOM  30943  H   GLU A1959     -44.758  19.812   3.271  1.00 22.980          H  
ATOM  30944  HA  GLU A1959     -43.692  17.607   1.747  1.00 23.570          H  
ATOM  30945 1HB  GLU A1959     -46.318  19.143   1.431  1.00 32.760          H  
ATOM  30946 2HB  GLU A1959     -45.959  17.591   0.679  1.00 32.760          H  
ATOM  30947 1HG  GLU A1959     -47.184  16.924   2.539  1.00 32.760          H  
ATOM  30948 2HG  GLU A1959     -45.526  16.757   3.104  1.00 32.760          H  
ATOM  30949  N   ASN A1960     -43.928  20.528   0.328  1.00 19.650          N  
ATOM  30950  CA  ASN A1960     -43.561  21.396  -0.757  1.00 19.990          C  
ATOM  30951  C   ASN A1960     -42.056  21.568  -0.894  1.00 19.960          C  
ATOM  30952  O   ASN A1960     -41.611  22.251  -1.811  1.00 20.400          O  
ATOM  30953  CB  ASN A1960     -44.223  22.741  -0.581  1.00 27.850          C  
ATOM  30954  CG  ASN A1960     -45.702  22.665  -0.777  1.00 27.850          C  
ATOM  30955  OD1 ASN A1960     -46.222  21.791  -1.482  1.00 27.850          O  
ATOM  30956  ND2 ASN A1960     -46.407  23.567  -0.151  1.00 27.850          N  
ATOM  30957  H   ASN A1960     -44.470  20.904   1.094  1.00 23.580          H  
ATOM  30958  HA  ASN A1960     -43.919  20.952  -1.689  1.00 23.990          H  
ATOM  30959 1HB  ASN A1960     -44.016  23.124   0.415  1.00 33.420          H  
ATOM  30960 2HB  ASN A1960     -43.808  23.450  -1.301  1.00 33.420          H  
ATOM  30961 1HD2 ASN A1960     -47.404  23.568  -0.237  1.00 33.420          H  
ATOM  30962 2HD2 ASN A1960     -45.954  24.259   0.411  1.00 33.420          H  
ATOM  30963  N   VAL A1961     -41.235  20.914  -0.048  1.00 19.550          N  
ATOM  30964  CA  VAL A1961     -39.792  21.035  -0.182  1.00 19.560          C  
ATOM  30965  C   VAL A1961     -39.364  20.598  -1.577  1.00 19.330          C  
ATOM  30966  O   VAL A1961     -38.351  21.060  -2.113  1.00 19.250          O  
ATOM  30967  CB  VAL A1961     -39.031  20.213   0.883  1.00 27.380          C  
ATOM  30968  CG1 VAL A1961     -39.151  18.693   0.617  1.00 27.380          C  
ATOM  30969  CG2 VAL A1961     -37.547  20.656   0.895  1.00 27.380          C  
ATOM  30970  H   VAL A1961     -41.598  20.317   0.701  1.00 23.460          H  
ATOM  30971  HA  VAL A1961     -39.535  22.073  -0.027  1.00 23.470          H  
ATOM  30972  HB  VAL A1961     -39.478  20.403   1.859  1.00 32.860          H  
ATOM  30973 1HG1 VAL A1961     -38.623  18.154   1.399  1.00 32.860          H  
ATOM  30974 2HG1 VAL A1961     -40.203  18.402   0.629  1.00 32.860          H  
ATOM  30975 3HG1 VAL A1961     -38.723  18.427  -0.331  1.00 32.860          H  
ATOM  30976 1HG2 VAL A1961     -37.009  20.099   1.660  1.00 32.860          H  
ATOM  30977 2HG2 VAL A1961     -37.086  20.469  -0.068  1.00 32.860          H  
ATOM  30978 3HG2 VAL A1961     -37.491  21.721   1.116  1.00 32.860          H  
ATOM  30979  N   VAL A1962     -40.162  19.739  -2.207  1.00 19.350          N  
ATOM  30980  CA  VAL A1962     -39.853  19.255  -3.531  1.00 19.240          C  
ATOM  30981  C   VAL A1962     -39.726  20.398  -4.573  1.00 19.140          C  
ATOM  30982  O   VAL A1962     -39.113  20.195  -5.625  1.00 19.280          O  
ATOM  30983  CB  VAL A1962     -40.868  18.174  -3.928  1.00 26.980          C  
ATOM  30984  CG1 VAL A1962     -42.214  18.757  -4.271  1.00 26.980          C  
ATOM  30985  CG2 VAL A1962     -40.281  17.362  -5.042  1.00 26.980          C  
ATOM  30986  H   VAL A1962     -41.005  19.411  -1.716  1.00 23.220          H  
ATOM  30987  HA  VAL A1962     -38.896  18.759  -3.485  1.00 23.090          H  
ATOM  30988  HB  VAL A1962     -41.032  17.528  -3.065  1.00 32.380          H  
ATOM  30989 1HG1 VAL A1962     -42.907  17.943  -4.510  1.00 32.380          H  
ATOM  30990 2HG1 VAL A1962     -42.600  19.322  -3.422  1.00 32.380          H  
ATOM  30991 3HG1 VAL A1962     -42.114  19.397  -5.128  1.00 32.380          H  
ATOM  30992 1HG2 VAL A1962     -40.943  16.570  -5.298  1.00 32.380          H  
ATOM  30993 2HG2 VAL A1962     -40.105  17.973  -5.919  1.00 32.380          H  
ATOM  30994 3HG2 VAL A1962     -39.352  16.953  -4.694  1.00 32.380          H  
ATOM  30995  N   THR A1963     -40.308  21.585  -4.297  1.00 19.010          N  
ATOM  30996  CA  THR A1963     -40.215  22.744  -5.188  1.00 18.830          C  
ATOM  30997  C   THR A1963     -39.355  23.858  -4.552  1.00 18.310          C  
ATOM  30998  O   THR A1963     -39.359  25.000  -5.022  1.00 18.470          O  
ATOM  30999  CB  THR A1963     -41.594  23.350  -5.546  1.00 26.430          C  
ATOM  31000  OG1 THR A1963     -42.249  23.823  -4.365  1.00 26.430          O  
ATOM  31001  CG2 THR A1963     -42.466  22.300  -6.181  1.00 26.430          C  
ATOM  31002  H   THR A1963     -40.819  21.704  -3.416  1.00 22.810          H  
ATOM  31003  HA  THR A1963     -39.729  22.432  -6.112  1.00 22.600          H  
ATOM  31004  HB  THR A1963     -41.457  24.176  -6.241  1.00 31.720          H  
ATOM  31005  HG1 THR A1963     -41.819  24.639  -4.077  1.00 31.720          H  
ATOM  31006 1HG2 THR A1963     -43.431  22.736  -6.436  1.00 31.720          H  
ATOM  31007 2HG2 THR A1963     -41.987  21.922  -7.082  1.00 31.720          H  
ATOM  31008 3HG2 THR A1963     -42.611  21.500  -5.484  1.00 31.720          H  
ATOM  31009  N   VAL A1964     -38.666  23.526  -3.454  1.00 17.800          N  
ATOM  31010  CA  VAL A1964     -37.800  24.428  -2.688  1.00 17.390          C  
ATOM  31011  C   VAL A1964     -36.331  24.126  -2.942  1.00 17.500          C  
ATOM  31012  O   VAL A1964     -35.509  25.042  -3.031  1.00 17.580          O  
ATOM  31013  CB  VAL A1964     -38.080  24.338  -1.178  1.00 24.510          C  
ATOM  31014  CG1 VAL A1964     -37.102  25.191  -0.385  1.00 24.510          C  
ATOM  31015  CG2 VAL A1964     -39.504  24.796  -0.912  1.00 24.510          C  
ATOM  31016  H   VAL A1964     -38.729  22.562  -3.136  1.00 21.360          H  
ATOM  31017  HA  VAL A1964     -38.000  25.450  -3.011  1.00 20.870          H  
ATOM  31018  HB  VAL A1964     -37.941  23.321  -0.862  1.00 29.410          H  
ATOM  31019 1HG1 VAL A1964     -37.326  25.099   0.676  1.00 29.410          H  
ATOM  31020 2HG1 VAL A1964     -36.079  24.863  -0.556  1.00 29.410          H  
ATOM  31021 3HG1 VAL A1964     -37.202  26.234  -0.688  1.00 29.410          H  
ATOM  31022 1HG2 VAL A1964     -39.724  24.722   0.150  1.00 29.410          H  
ATOM  31023 2HG2 VAL A1964     -39.617  25.829  -1.236  1.00 29.410          H  
ATOM  31024 3HG2 VAL A1964     -40.194  24.176  -1.466  1.00 29.410          H  
ATOM  31025  N   TYR A1965     -35.995  22.836  -2.994  1.00 17.630          N  
ATOM  31026  CA  TYR A1965     -34.610  22.418  -3.171  1.00 17.870          C  
ATOM  31027  C   TYR A1965     -33.997  23.242  -4.286  1.00 17.460          C  
ATOM  31028  O   TYR A1965     -34.623  23.444  -5.329  1.00 17.360          O  
ATOM  31029  CB  TYR A1965     -34.502  20.957  -3.633  1.00 24.920          C  
ATOM  31030  CG  TYR A1965     -34.910  19.887  -2.674  1.00 24.920          C  
ATOM  31031  CD1 TYR A1965     -36.093  19.238  -2.898  1.00 24.920          C  
ATOM  31032  CD2 TYR A1965     -34.109  19.525  -1.603  1.00 24.920          C  
ATOM  31033  CE1 TYR A1965     -36.497  18.249  -2.063  1.00 24.920          C  
ATOM  31034  CE2 TYR A1965     -34.527  18.517  -0.765  1.00 24.920          C  
ATOM  31035  CZ  TYR A1965     -35.727  17.899  -1.003  1.00 24.920          C  
ATOM  31036  OH  TYR A1965     -36.164  16.915  -0.212  1.00 24.920          O  
ATOM  31037  H   TYR A1965     -36.730  22.139  -2.868  1.00 21.160          H  
ATOM  31038  HA  TYR A1965     -34.053  22.590  -2.252  1.00 21.440          H  
ATOM  31039 1HB  TYR A1965     -35.100  20.837  -4.537  1.00 29.910          H  
ATOM  31040 2HB  TYR A1965     -33.468  20.765  -3.921  1.00 29.910          H  
ATOM  31041  HD1 TYR A1965     -36.711  19.522  -3.752  1.00 29.910          H  
ATOM  31042  HD2 TYR A1965     -33.161  20.027  -1.429  1.00 29.910          H  
ATOM  31043  HE1 TYR A1965     -37.431  17.734  -2.229  1.00 29.910          H  
ATOM  31044  HE2 TYR A1965     -33.915  18.211   0.080  1.00 29.910          H  
ATOM  31045  HH  TYR A1965     -35.405  16.494   0.237  1.00 29.910          H  
ATOM  31046  N   GLY A1966     -32.756  23.684  -4.096  1.00 17.320          N  
ATOM  31047  CA  GLY A1966     -32.114  24.488  -5.122  1.00 17.080          C  
ATOM  31048  C   GLY A1966     -32.084  23.708  -6.423  1.00 16.150          C  
ATOM  31049  O   GLY A1966     -31.907  22.483  -6.433  1.00 16.050          O  
ATOM  31050  H   GLY A1966     -32.283  23.488  -3.228  1.00 20.780          H  
ATOM  31051 1HA  GLY A1966     -32.672  25.416  -5.253  1.00 20.500          H  
ATOM  31052 2HA  GLY A1966     -31.104  24.749  -4.813  1.00 20.500          H  
ATOM  31053  N   ALA A1967     -32.172  24.423  -7.544  1.00 15.680          N  
ATOM  31054  CA  ALA A1967     -32.242  23.778  -8.849  1.00 14.840          C  
ATOM  31055  C   ALA A1967     -30.915  23.249  -9.356  1.00 14.360          C  
ATOM  31056  O   ALA A1967     -30.392  23.707 -10.374  1.00 14.400          O  
ATOM  31057  CB  ALA A1967     -32.789  24.743  -9.885  1.00 21.110          C  
ATOM  31058  H   ALA A1967     -32.263  25.426  -7.479  1.00 18.820          H  
ATOM  31059  HA  ALA A1967     -32.932  22.939  -8.756  1.00 17.810          H  
ATOM  31060 1HB  ALA A1967     -32.889  24.234 -10.851  1.00 25.330          H  
ATOM  31061 2HB  ALA A1967     -33.765  25.102  -9.562  1.00 25.330          H  
ATOM  31062 3HB  ALA A1967     -32.108  25.584  -9.995  1.00 25.330          H  
ATOM  31063  N   TRP A1968     -30.403  22.219  -8.691  1.00 14.050          N  
ATOM  31064  CA  TRP A1968     -29.159  21.627  -9.146  1.00 13.700          C  
ATOM  31065  C   TRP A1968     -29.242  21.076 -10.587  1.00 13.080          C  
ATOM  31066  O   TRP A1968     -28.206  21.062 -11.246  1.00 12.780          O  
ATOM  31067  CB  TRP A1968     -28.605  20.525  -8.209  1.00 19.320          C  
ATOM  31068  CG  TRP A1968     -29.391  19.248  -8.130  1.00 19.320          C  
ATOM  31069  CD1 TRP A1968     -30.336  18.919  -7.202  1.00 19.320          C  
ATOM  31070  CD2 TRP A1968     -29.326  18.119  -9.050  1.00 19.320          C  
ATOM  31071  NE1 TRP A1968     -30.850  17.671  -7.476  1.00 19.320          N  
ATOM  31072  CE2 TRP A1968     -30.249  17.177  -8.602  1.00 19.320          C  
ATOM  31073  CE3 TRP A1968     -28.576  17.844 -10.202  1.00 19.320          C  
ATOM  31074  CZ2 TRP A1968     -30.449  15.984  -9.267  1.00 19.320          C  
ATOM  31075  CZ3 TRP A1968     -28.780  16.661 -10.858  1.00 19.320          C  
ATOM  31076  CH2 TRP A1968     -29.692  15.754 -10.409  1.00 19.320          C  
ATOM  31077  H   TRP A1968     -30.892  21.913  -7.846  1.00 16.860          H  
ATOM  31078  HA  TRP A1968     -28.411  22.416  -9.147  1.00 16.440          H  
ATOM  31079 1HB  TRP A1968     -27.599  20.272  -8.522  1.00 23.180          H  
ATOM  31080 2HB  TRP A1968     -28.535  20.926  -7.200  1.00 23.180          H  
ATOM  31081  HD1 TRP A1968     -30.642  19.551  -6.365  1.00 23.180          H  
ATOM  31082  HE1 TRP A1968     -31.562  17.197  -6.939  1.00 23.180          H  
ATOM  31083  HE3 TRP A1968     -27.846  18.559 -10.580  1.00 23.180          H  
ATOM  31084  HZ2 TRP A1968     -31.171  15.245  -8.925  1.00 23.180          H  
ATOM  31085  HZ3 TRP A1968     -28.195  16.463 -11.744  1.00 23.180          H  
ATOM  31086  HH2 TRP A1968     -29.829  14.824 -10.960  1.00 23.180          H  
ATOM  31087  N   PRO A1969     -30.421  20.628 -11.144  1.00 13.040          N  
ATOM  31088  CA  PRO A1969     -30.560  20.143 -12.498  1.00 12.610          C  
ATOM  31089  C   PRO A1969     -30.228  21.164 -13.584  1.00 11.740          C  
ATOM  31090  O   PRO A1969     -30.001  20.779 -14.725  1.00 11.970          O  
ATOM  31091  CB  PRO A1969     -32.026  19.707 -12.583  1.00 18.910          C  
ATOM  31092  CG  PRO A1969     -32.415  19.405 -11.179  1.00 18.910          C  
ATOM  31093  CD  PRO A1969     -31.709  20.433 -10.378  1.00 18.910          C  
ATOM  31094  HA  PRO A1969     -29.919  19.272 -12.591  1.00 15.130          H  
ATOM  31095 1HB  PRO A1969     -32.623  20.510 -13.036  1.00 22.700          H  
ATOM  31096 2HB  PRO A1969     -32.112  18.830 -13.253  1.00 22.700          H  
ATOM  31097 1HG  PRO A1969     -33.508  19.446 -11.070  1.00 22.700          H  
ATOM  31098 2HG  PRO A1969     -32.104  18.380 -10.913  1.00 22.700          H  
ATOM  31099 1HD  PRO A1969     -32.330  21.315 -10.433  1.00 22.700          H  
ATOM  31100 2HD  PRO A1969     -31.590  20.060  -9.386  1.00 22.700          H  
ATOM  31101  N   THR A1970     -30.173  22.464 -13.286  1.00 10.920          N  
ATOM  31102  CA  THR A1970     -29.908  23.388 -14.380  1.00 10.150          C  
ATOM  31103  C   THR A1970     -28.648  24.238 -14.209  1.00  9.450          C  
ATOM  31104  O   THR A1970     -28.734  25.471 -14.105  1.00  9.170          O  
ATOM  31105  CB  THR A1970     -31.084  24.352 -14.562  1.00 14.520          C  
ATOM  31106  OG1 THR A1970     -31.303  25.057 -13.344  1.00 14.520          O  
ATOM  31107  CG2 THR A1970     -32.327  23.582 -14.928  1.00 14.520          C  
ATOM  31108  H   THR A1970     -30.321  22.841 -12.341  1.00 13.100          H  
ATOM  31109  HA  THR A1970     -29.818  22.827 -15.306  1.00 12.180          H  
ATOM  31110  HB  THR A1970     -30.861  25.055 -15.345  1.00 17.420          H  
ATOM  31111  HG1 THR A1970     -30.543  25.655 -13.213  1.00 17.420          H  
ATOM  31112 1HG2 THR A1970     -33.152  24.275 -15.054  1.00 17.420          H  
ATOM  31113 2HG2 THR A1970     -32.152  23.050 -15.854  1.00 17.420          H  
ATOM  31114 3HG2 THR A1970     -32.567  22.871 -14.142  1.00 17.420          H  
ATOM  31115  N   PRO A1971     -27.432  23.640 -14.245  1.00  9.380          N  
ATOM  31116  CA  PRO A1971     -26.146  24.299 -14.105  1.00  9.000          C  
ATOM  31117  C   PRO A1971     -25.806  24.964 -15.427  1.00  8.520          C  
ATOM  31118  O   PRO A1971     -24.867  24.578 -16.107  1.00  8.490          O  
ATOM  31119  CB  PRO A1971     -25.209  23.125 -13.827  1.00 13.500          C  
ATOM  31120  CG  PRO A1971     -25.829  22.005 -14.603  1.00 13.500          C  
ATOM  31121  CD  PRO A1971     -27.301  22.187 -14.442  1.00 13.500          C  
ATOM  31122  HA  PRO A1971     -26.174  25.018 -13.271  1.00 10.800          H  
ATOM  31123 1HB  PRO A1971     -24.195  23.365 -14.149  1.00 16.200          H  
ATOM  31124 2HB  PRO A1971     -25.165  22.907 -12.759  1.00 16.200          H  
ATOM  31125 1HG  PRO A1971     -25.566  22.090 -15.647  1.00 16.200          H  
ATOM  31126 2HG  PRO A1971     -25.462  21.031 -14.249  1.00 16.200          H  
ATOM  31127 1HD  PRO A1971     -27.810  21.841 -15.353  1.00 16.200          H  
ATOM  31128 2HD  PRO A1971     -27.601  21.643 -13.552  1.00 16.200          H  
ATOM  31129  N   ARG A1972     -26.617  25.943 -15.801  1.00  8.400          N  
ATOM  31130  CA  ARG A1972     -26.523  26.609 -17.097  1.00  8.260          C  
ATOM  31131  C   ARG A1972     -25.438  27.673 -17.160  1.00  7.720          C  
ATOM  31132  O   ARG A1972     -25.103  28.166 -18.240  1.00  7.870          O  
ATOM  31133  CB  ARG A1972     -27.863  27.211 -17.466  1.00 11.620          C  
ATOM  31134  CG  ARG A1972     -28.960  26.170 -17.707  1.00 11.620          C  
ATOM  31135  CD  ARG A1972     -30.317  26.767 -17.949  1.00 11.620          C  
ATOM  31136  NE  ARG A1972     -30.880  27.436 -16.755  1.00 11.620          N  
ATOM  31137  CZ  ARG A1972     -32.035  28.147 -16.734  1.00 11.620          C  
ATOM  31138  NH1 ARG A1972     -32.753  28.300 -17.829  1.00 11.620          N  
ATOM  31139  NH2 ARG A1972     -32.447  28.693 -15.599  1.00 11.620          N  
ATOM  31140  H   ARG A1972     -27.366  26.198 -15.153  1.00 10.080          H  
ATOM  31141  HA  ARG A1972     -26.290  25.845 -17.842  1.00  9.910          H  
ATOM  31142 1HB  ARG A1972     -28.190  27.874 -16.669  1.00 13.940          H  
ATOM  31143 2HB  ARG A1972     -27.759  27.805 -18.371  1.00 13.940          H  
ATOM  31144 1HG  ARG A1972     -28.688  25.579 -18.582  1.00 13.940          H  
ATOM  31145 2HG  ARG A1972     -29.026  25.512 -16.848  1.00 13.940          H  
ATOM  31146 1HD  ARG A1972     -30.244  27.500 -18.751  1.00 13.940          H  
ATOM  31147 2HD  ARG A1972     -31.000  25.968 -18.241  1.00 13.940          H  
ATOM  31148  HE  ARG A1972     -30.373  27.353 -15.877  1.00 13.940          H  
ATOM  31149 1HH1 ARG A1972     -32.451  27.890 -18.696  1.00 13.940          H  
ATOM  31150 2HH1 ARG A1972     -33.613  28.832 -17.800  1.00 13.940          H  
ATOM  31151 1HH2 ARG A1972     -31.902  28.570 -14.756  1.00 13.940          H  
ATOM  31152 2HH2 ARG A1972     -33.307  29.223 -15.570  1.00 13.940          H  
ATOM  31153  N   SER A1973     -24.837  27.963 -16.015  1.00  7.380          N  
ATOM  31154  CA  SER A1973     -23.844  29.006 -15.852  1.00  7.130          C  
ATOM  31155  C   SER A1973     -22.691  29.001 -16.861  1.00  6.860          C  
ATOM  31156  O   SER A1973     -22.371  30.079 -17.352  1.00  6.850          O  
ATOM  31157  CB  SER A1973     -23.262  28.945 -14.449  1.00 10.080          C  
ATOM  31158  OG  SER A1973     -24.230  29.224 -13.479  1.00 10.080          O  
ATOM  31159  H   SER A1973     -25.152  27.475 -15.187  1.00  8.860          H  
ATOM  31160  HA  SER A1973     -24.363  29.958 -15.954  1.00  8.560          H  
ATOM  31161 1HB  SER A1973     -22.849  27.970 -14.252  1.00 12.100          H  
ATOM  31162 2HB  SER A1973     -22.445  29.658 -14.366  1.00 12.100          H  
ATOM  31163  HG  SER A1973     -23.775  29.157 -12.635  1.00 12.100          H  
ATOM  31164  N   PRO A1974     -22.079  27.861 -17.284  1.00  6.930          N  
ATOM  31165  CA  PRO A1974     -20.964  27.847 -18.214  1.00  7.030          C  
ATOM  31166  C   PRO A1974     -21.244  28.659 -19.483  1.00  6.770          C  
ATOM  31167  O   PRO A1974     -20.354  29.284 -20.038  1.00  6.860          O  
ATOM  31168  CB  PRO A1974     -20.832  26.345 -18.541  1.00 10.540          C  
ATOM  31169  CG  PRO A1974     -21.332  25.649 -17.313  1.00 10.540          C  
ATOM  31170  CD  PRO A1974     -22.451  26.497 -16.805  1.00 10.540          C  
ATOM  31171  HA  PRO A1974     -20.059  28.209 -17.719  1.00  8.440          H  
ATOM  31172 1HB  PRO A1974     -21.410  26.078 -19.445  1.00 12.650          H  
ATOM  31173 2HB  PRO A1974     -19.786  26.093 -18.734  1.00 12.650          H  
ATOM  31174 1HG  PRO A1974     -21.659  24.628 -17.544  1.00 12.650          H  
ATOM  31175 2HG  PRO A1974     -20.513  25.567 -16.582  1.00 12.650          H  
ATOM  31176 1HD  PRO A1974     -23.341  26.125 -17.287  1.00 12.650          H  
ATOM  31177 2HD  PRO A1974     -22.478  26.409 -15.724  1.00 12.650          H  
ATOM  31178  N   LEU A1975     -22.512  28.696 -19.913  1.00  6.780          N  
ATOM  31179  CA  LEU A1975     -22.911  29.393 -21.125  1.00  6.870          C  
ATOM  31180  C   LEU A1975     -22.613  30.884 -21.069  1.00  6.630          C  
ATOM  31181  O   LEU A1975     -22.510  31.541 -22.100  1.00  6.810          O  
ATOM  31182  CB  LEU A1975     -24.403  29.160 -21.370  1.00  9.580          C  
ATOM  31183  CG  LEU A1975     -24.802  27.680 -21.706  1.00  9.580          C  
ATOM  31184  CD1 LEU A1975     -26.318  27.574 -21.750  1.00  9.580          C  
ATOM  31185  CD2 LEU A1975     -24.186  27.209 -23.066  1.00  9.580          C  
ATOM  31186  H   LEU A1975     -23.259  28.230 -19.403  1.00  8.140          H  
ATOM  31187  HA  LEU A1975     -22.343  28.992 -21.949  1.00  8.240          H  
ATOM  31188 1HB  LEU A1975     -24.954  29.477 -20.483  1.00 11.500          H  
ATOM  31189 2HB  LEU A1975     -24.714  29.787 -22.209  1.00 11.500          H  
ATOM  31190  HG  LEU A1975     -24.450  27.032 -20.911  1.00 11.500          H  
ATOM  31191 1HD1 LEU A1975     -26.605  26.544 -21.956  1.00 11.500          H  
ATOM  31192 2HD1 LEU A1975     -26.731  27.881 -20.789  1.00 11.500          H  
ATOM  31193 3HD1 LEU A1975     -26.708  28.215 -22.540  1.00 11.500          H  
ATOM  31194 1HD2 LEU A1975     -24.485  26.185 -23.275  1.00 11.500          H  
ATOM  31195 2HD2 LEU A1975     -24.550  27.848 -23.878  1.00 11.500          H  
ATOM  31196 3HD2 LEU A1975     -23.107  27.252 -23.042  1.00 11.500          H  
ATOM  31197  N   LEU A1976     -22.578  31.437 -19.863  1.00  6.540          N  
ATOM  31198  CA  LEU A1976     -22.380  32.854 -19.637  1.00  6.690          C  
ATOM  31199  C   LEU A1976     -20.903  33.221 -19.605  1.00  6.850          C  
ATOM  31200  O   LEU A1976     -20.559  34.398 -19.477  1.00  7.130          O  
ATOM  31201  CB  LEU A1976     -23.000  33.239 -18.284  1.00  9.310          C  
ATOM  31202  CG  LEU A1976     -24.533  33.021 -18.121  1.00  9.310          C  
ATOM  31203  CD1 LEU A1976     -24.913  33.312 -16.681  1.00  9.310          C  
ATOM  31204  CD2 LEU A1976     -25.313  33.924 -19.085  1.00  9.310          C  
ATOM  31205  H   LEU A1976     -22.648  30.829 -19.044  1.00  7.850          H  
ATOM  31206  HA  LEU A1976     -22.844  33.410 -20.448  1.00  8.030          H  
ATOM  31207 1HB  LEU A1976     -22.501  32.653 -17.505  1.00 11.170          H  
ATOM  31208 2HB  LEU A1976     -22.793  34.288 -18.098  1.00 11.170          H  
ATOM  31209  HG  LEU A1976     -24.774  31.977 -18.325  1.00 11.170          H  
ATOM  31210 1HD1 LEU A1976     -25.979  33.138 -16.548  1.00 11.170          H  
ATOM  31211 2HD1 LEU A1976     -24.351  32.646 -16.023  1.00 11.170          H  
ATOM  31212 3HD1 LEU A1976     -24.679  34.347 -16.436  1.00 11.170          H  
ATOM  31213 1HD2 LEU A1976     -26.382  33.759 -18.948  1.00 11.170          H  
ATOM  31214 2HD2 LEU A1976     -25.080  34.970 -18.880  1.00 11.170          H  
ATOM  31215 3HD2 LEU A1976     -25.048  33.688 -20.109  1.00 11.170          H  
ATOM  31216  N   HIS A1977     -20.019  32.228 -19.711  1.00  6.950          N  
ATOM  31217  CA  HIS A1977     -18.594  32.497 -19.636  1.00  7.200          C  
ATOM  31218  C   HIS A1977     -17.863  32.263 -20.955  1.00  6.690          C  
ATOM  31219  O   HIS A1977     -16.650  32.460 -21.040  1.00  6.990          O  
ATOM  31220  CB  HIS A1977     -17.987  31.640 -18.531  1.00  9.980          C  
ATOM  31221  CG  HIS A1977     -18.572  31.975 -17.191  1.00  9.980          C  
ATOM  31222  ND1 HIS A1977     -18.266  33.139 -16.511  1.00  9.980          N  
ATOM  31223  CD2 HIS A1977     -19.473  31.317 -16.426  1.00  9.980          C  
ATOM  31224  CE1 HIS A1977     -18.948  33.170 -15.379  1.00  9.980          C  
ATOM  31225  NE2 HIS A1977     -19.686  32.080 -15.305  1.00  9.980          N  
ATOM  31226  H   HIS A1977     -20.326  31.257 -19.831  1.00  8.340          H  
ATOM  31227  HA  HIS A1977     -18.441  33.539 -19.368  1.00  8.640          H  
ATOM  31228 1HB  HIS A1977     -18.170  30.581 -18.747  1.00 11.980          H  
ATOM  31229 2HB  HIS A1977     -16.908  31.792 -18.494  1.00 11.980          H  
ATOM  31230  HD1 HIS A1977     -17.841  33.955 -16.913  1.00 11.980          H  
ATOM  31231  HD2 HIS A1977     -20.000  30.377 -16.549  1.00 11.980          H  
ATOM  31232  HE1 HIS A1977     -18.844  34.010 -14.693  1.00 11.980          H  
ATOM  31233  N   PHE A1978     -18.594  31.877 -21.992  1.00  6.180          N  
ATOM  31234  CA  PHE A1978     -17.977  31.619 -23.281  1.00  5.790          C  
ATOM  31235  C   PHE A1978     -18.922  31.810 -24.467  1.00  5.440          C  
ATOM  31236  O   PHE A1978     -20.136  31.870 -24.327  1.00  5.600          O  
ATOM  31237  CB  PHE A1978     -17.324  30.225 -23.334  1.00  8.260          C  
ATOM  31238  CG  PHE A1978     -18.218  29.001 -23.094  1.00  8.260          C  
ATOM  31239  CD1 PHE A1978     -19.044  28.479 -24.087  1.00  8.260          C  
ATOM  31240  CD2 PHE A1978     -18.139  28.304 -21.892  1.00  8.260          C  
ATOM  31241  CE1 PHE A1978     -19.794  27.329 -23.860  1.00  8.260          C  
ATOM  31242  CE2 PHE A1978     -18.876  27.153 -21.683  1.00  8.260          C  
ATOM  31243  CZ  PHE A1978     -19.711  26.668 -22.666  1.00  8.260          C  
ATOM  31244  H   PHE A1978     -19.593  31.745 -21.874  1.00  7.420          H  
ATOM  31245  HA  PHE A1978     -17.167  32.339 -23.404  1.00  6.950          H  
ATOM  31246 1HB  PHE A1978     -16.842  30.103 -24.278  1.00  9.910          H  
ATOM  31247 2HB  PHE A1978     -16.534  30.190 -22.582  1.00  9.910          H  
ATOM  31248  HD1 PHE A1978     -19.107  28.988 -25.049  1.00  9.910          H  
ATOM  31249  HD2 PHE A1978     -17.472  28.666 -21.095  1.00  9.910          H  
ATOM  31250  HE1 PHE A1978     -20.441  26.942 -24.635  1.00  9.910          H  
ATOM  31251  HE2 PHE A1978     -18.784  26.635 -20.734  1.00  9.910          H  
ATOM  31252  HZ  PHE A1978     -20.294  25.756 -22.501  1.00  9.910          H  
ATOM  31253  N   ALA A1979     -18.326  31.911 -25.656  1.00  5.340          N  
ATOM  31254  CA  ALA A1979     -19.022  32.058 -26.939  1.00  5.330          C  
ATOM  31255  C   ALA A1979     -20.016  33.241 -27.024  1.00  4.790          C  
ATOM  31256  O   ALA A1979     -21.144  33.026 -27.460  1.00  4.540          O  
ATOM  31257  CB  ALA A1979     -19.794  30.775 -27.267  1.00  7.470          C  
ATOM  31258  H   ALA A1979     -17.313  31.871 -25.673  1.00  6.410          H  
ATOM  31259  HA  ALA A1979     -18.262  32.204 -27.705  1.00  6.400          H  
ATOM  31260 1HB  ALA A1979     -20.263  30.876 -28.248  1.00  8.960          H  
ATOM  31261 2HB  ALA A1979     -19.121  29.928 -27.282  1.00  8.960          H  
ATOM  31262 3HB  ALA A1979     -20.565  30.609 -26.515  1.00  8.960          H  
ATOM  31263  N   PRO A1980     -19.668  34.491 -26.595  1.00  4.980          N  
ATOM  31264  CA  PRO A1980     -20.509  35.693 -26.694  1.00  4.880          C  
ATOM  31265  C   PRO A1980     -20.637  36.192 -28.141  1.00  4.550          C  
ATOM  31266  O   PRO A1980     -21.449  37.060 -28.459  1.00  4.950          O  
ATOM  31267  CB  PRO A1980     -19.734  36.716 -25.855  1.00  7.320          C  
ATOM  31268  CG  PRO A1980     -18.282  36.269 -25.953  1.00  7.320          C  
ATOM  31269  CD  PRO A1980     -18.337  34.758 -25.993  1.00  7.320          C  
ATOM  31270  HA  PRO A1980     -21.499  35.482 -26.265  1.00  5.860          H  
ATOM  31271 1HB  PRO A1980     -19.894  37.727 -26.260  1.00  8.780          H  
ATOM  31272 2HB  PRO A1980     -20.115  36.718 -24.823  1.00  8.780          H  
ATOM  31273 1HG  PRO A1980     -17.803  36.707 -26.845  1.00  8.780          H  
ATOM  31274 2HG  PRO A1980     -17.722  36.645 -25.083  1.00  8.780          H  
ATOM  31275 1HD  PRO A1980     -17.520  34.357 -26.613  1.00  8.780          H  
ATOM  31276 2HD  PRO A1980     -18.296  34.422 -24.956  1.00  8.780          H  
ATOM  31277  N   ASN A1981     -19.740  35.688 -28.969  1.00  4.070          N  
ATOM  31278  CA  ASN A1981     -19.547  35.987 -30.366  1.00  3.810          C  
ATOM  31279  C   ASN A1981     -20.454  35.172 -31.287  1.00  3.150          C  
ATOM  31280  O   ASN A1981     -21.284  34.383 -30.838  1.00  3.480          O  
ATOM  31281  CB  ASN A1981     -18.062  35.863 -30.657  1.00  5.440          C  
ATOM  31282  CG  ASN A1981     -17.543  34.511 -30.334  1.00  5.440          C  
ATOM  31283  OD1 ASN A1981     -18.332  33.600 -30.117  1.00  5.440          O  
ATOM  31284  ND2 ASN A1981     -16.241  34.373 -30.276  1.00  5.440          N  
ATOM  31285  H   ASN A1981     -19.132  34.975 -28.611  1.00  4.880          H  
ATOM  31286  HA  ASN A1981     -19.818  37.032 -30.520  1.00  4.570          H  
ATOM  31287 1HB  ASN A1981     -17.868  36.073 -31.705  1.00  6.530          H  
ATOM  31288 2HB  ASN A1981     -17.515  36.597 -30.065  1.00  6.530          H  
ATOM  31289 1HD2 ASN A1981     -15.830  33.485 -30.049  1.00  6.530          H  
ATOM  31290 2HD2 ASN A1981     -15.647  35.157 -30.456  1.00  6.530          H  
ATOM  31291  N   ALA A1982     -20.342  35.408 -32.591  1.00  2.820          N  
ATOM  31292  CA  ALA A1982     -21.184  34.687 -33.531  1.00  2.680          C  
ATOM  31293  C   ALA A1982     -20.975  33.200 -33.347  1.00  2.420          C  
ATOM  31294  O   ALA A1982     -19.847  32.730 -33.214  1.00  2.910          O  
ATOM  31295  CB  ALA A1982     -20.864  35.083 -34.961  1.00  3.810          C  
ATOM  31296  H   ALA A1982     -19.666  36.075 -32.927  1.00  3.380          H  
ATOM  31297  HA  ALA A1982     -22.226  34.920 -33.308  1.00  3.220          H  
ATOM  31298 1HB  ALA A1982     -21.511  34.537 -35.649  1.00  4.570          H  
ATOM  31299 2HB  ALA A1982     -21.026  36.152 -35.085  1.00  4.570          H  
ATOM  31300 3HB  ALA A1982     -19.823  34.844 -35.179  1.00  4.570          H  
ATOM  31301  N   THR A1983     -22.058  32.445 -33.462  1.00  1.990          N  
ATOM  31302  CA  THR A1983     -22.031  31.004 -33.293  1.00  2.140          C  
ATOM  31303  C   THR A1983     -21.687  30.252 -34.563  1.00  1.940          C  
ATOM  31304  O   THR A1983     -21.575  29.031 -34.561  1.00  1.990          O  
ATOM  31305  CB  THR A1983     -23.380  30.537 -32.748  1.00  2.940          C  
ATOM  31306  OG1 THR A1983     -24.420  30.961 -33.641  1.00  2.940          O  
ATOM  31307  CG2 THR A1983     -23.592  31.127 -31.369  1.00  2.940          C  
ATOM  31308  H   THR A1983     -22.962  32.877 -33.604  1.00  2.390          H  
ATOM  31309  HA  THR A1983     -21.269  30.771 -32.549  1.00  2.570          H  
ATOM  31310  HB  THR A1983     -23.393  29.462 -32.694  1.00  3.520          H  
ATOM  31311  HG1 THR A1983     -25.239  30.503 -33.416  1.00  3.520          H  
ATOM  31312 1HG2 THR A1983     -24.550  30.796 -30.974  1.00  3.520          H  
ATOM  31313 2HG2 THR A1983     -22.789  30.792 -30.709  1.00  3.520          H  
ATOM  31314 3HG2 THR A1983     -23.579  32.215 -31.422  1.00  3.520          H  
ATOM  31315  N   GLU A1984     -21.423  30.980 -35.645  1.00  1.820          N  
ATOM  31316  CA  GLU A1984     -21.070  30.370 -36.930  1.00  1.720          C  
ATOM  31317  C   GLU A1984     -19.810  29.523 -36.757  1.00  1.500          C  
ATOM  31318  O   GLU A1984     -19.664  28.440 -37.343  1.00  1.410          O  
ATOM  31319  CB  GLU A1984     -20.782  31.450 -37.976  1.00  2.450          C  
ATOM  31320  CG  GLU A1984     -21.980  32.269 -38.429  1.00  2.450          C  
ATOM  31321  CD  GLU A1984     -21.588  33.352 -39.426  1.00  2.450          C  
ATOM  31322  OE1 GLU A1984     -20.405  33.500 -39.684  1.00  2.450          O  
ATOM  31323  OE2 GLU A1984     -22.461  34.022 -39.921  1.00  2.450          O  
ATOM  31324  H   GLU A1984     -21.505  31.982 -35.564  1.00  2.180          H  
ATOM  31325  HA  GLU A1984     -21.889  29.731 -37.263  1.00  2.060          H  
ATOM  31326 1HB  GLU A1984     -20.041  32.143 -37.574  1.00  2.940          H  
ATOM  31327 2HB  GLU A1984     -20.343  30.986 -38.860  1.00  2.940          H  
ATOM  31328 1HG  GLU A1984     -22.707  31.604 -38.894  1.00  2.940          H  
ATOM  31329 2HG  GLU A1984     -22.450  32.728 -37.560  1.00  2.940          H  
ATOM  31330  N   GLU A1985     -18.925  30.013 -35.900  1.00  1.450          N  
ATOM  31331  CA  GLU A1985     -17.680  29.372 -35.574  1.00  1.310          C  
ATOM  31332  C   GLU A1985     -17.878  28.023 -34.886  1.00  1.180          C  
ATOM  31333  O   GLU A1985     -17.005  27.163 -34.995  1.00  1.090          O  
ATOM  31334  CB  GLU A1985     -16.861  30.284 -34.693  1.00  1.890          C  
ATOM  31335  CG  GLU A1985     -16.337  31.547 -35.376  1.00  1.890          C  
ATOM  31336  CD  GLU A1985     -15.360  31.280 -36.481  1.00  1.890          C  
ATOM  31337  OE1 GLU A1985     -14.404  30.576 -36.259  1.00  1.890          O  
ATOM  31338  OE2 GLU A1985     -15.575  31.783 -37.553  1.00  1.890          O  
ATOM  31339  H   GLU A1985     -19.108  30.916 -35.479  1.00  1.740          H  
ATOM  31340  HA  GLU A1985     -17.131  29.213 -36.500  1.00  1.570          H  
ATOM  31341 1HB  GLU A1985     -17.500  30.606 -33.875  1.00  2.270          H  
ATOM  31342 2HB  GLU A1985     -16.017  29.735 -34.276  1.00  2.270          H  
ATOM  31343 1HG  GLU A1985     -17.182  32.100 -35.783  1.00  2.270          H  
ATOM  31344 2HG  GLU A1985     -15.860  32.176 -34.626  1.00  2.270          H  
ATOM  31345  N   LEU A1986     -18.987  27.816 -34.148  1.00  1.210          N  
ATOM  31346  CA  LEU A1986     -19.156  26.547 -33.463  1.00  1.150          C  
ATOM  31347  C   LEU A1986     -19.268  25.440 -34.481  1.00  1.140          C  
ATOM  31348  O   LEU A1986     -18.706  24.367 -34.283  1.00  1.070          O  
ATOM  31349  CB  LEU A1986     -20.436  26.520 -32.617  1.00  1.630          C  
ATOM  31350  CG  LEU A1986     -20.517  27.430 -31.381  1.00  1.630          C  
ATOM  31351  CD1 LEU A1986     -21.922  27.357 -30.837  1.00  1.630          C  
ATOM  31352  CD2 LEU A1986     -19.513  26.994 -30.333  1.00  1.630          C  
ATOM  31353  H   LEU A1986     -19.738  28.502 -34.092  1.00  1.450          H  
ATOM  31354  HA  LEU A1986     -18.280  26.356 -32.850  1.00  1.380          H  
ATOM  31355 1HB  LEU A1986     -21.270  26.784 -33.270  1.00  1.960          H  
ATOM  31356 2HB  LEU A1986     -20.591  25.495 -32.279  1.00  1.960          H  
ATOM  31357  HG  LEU A1986     -20.323  28.460 -31.674  1.00  1.960          H  
ATOM  31358 1HD1 LEU A1986     -22.019  28.010 -29.974  1.00  1.960          H  
ATOM  31359 2HD1 LEU A1986     -22.619  27.671 -31.602  1.00  1.960          H  
ATOM  31360 3HD1 LEU A1986     -22.152  26.334 -30.545  1.00  1.960          H  
ATOM  31361 1HD2 LEU A1986     -19.587  27.635 -29.455  1.00  1.960          H  
ATOM  31362 2HD2 LEU A1986     -19.705  25.968 -30.047  1.00  1.960          H  
ATOM  31363 3HD2 LEU A1986     -18.526  27.074 -30.748  1.00  1.960          H  
ATOM  31364  N   ASP A1987     -19.978  25.703 -35.583  1.00  1.260          N  
ATOM  31365  CA  ASP A1987     -20.137  24.712 -36.634  1.00  1.300          C  
ATOM  31366  C   ASP A1987     -18.848  24.513 -37.394  1.00  1.270          C  
ATOM  31367  O   ASP A1987     -18.560  23.392 -37.829  1.00  1.270          O  
ATOM  31368  CB  ASP A1987     -21.246  25.090 -37.609  1.00  1.800          C  
ATOM  31369  CG  ASP A1987     -22.653  24.892 -37.062  1.00  1.800          C  
ATOM  31370  OD1 ASP A1987     -22.823  24.215 -36.065  1.00  1.800          O  
ATOM  31371  OD2 ASP A1987     -23.567  25.375 -37.679  1.00  1.800          O  
ATOM  31372  H   ASP A1987     -20.422  26.612 -35.681  1.00  1.510          H  
ATOM  31373  HA  ASP A1987     -20.405  23.762 -36.173  1.00  1.560          H  
ATOM  31374 1HB  ASP A1987     -21.126  26.144 -37.886  1.00  2.160          H  
ATOM  31375 2HB  ASP A1987     -21.143  24.505 -38.518  1.00  2.160          H  
ATOM  31376  N   GLN A1988     -18.074  25.596 -37.566  1.00  1.280          N  
ATOM  31377  CA  GLN A1988     -16.803  25.488 -38.277  1.00  1.280          C  
ATOM  31378  C   GLN A1988     -15.816  24.621 -37.484  1.00  1.210          C  
ATOM  31379  O   GLN A1988     -15.073  23.824 -38.064  1.00  1.250          O  
ATOM  31380  CB  GLN A1988     -16.190  26.867 -38.535  1.00  1.790          C  
ATOM  31381  CG  GLN A1988     -16.993  27.744 -39.477  1.00  1.790          C  
ATOM  31382  CD  GLN A1988     -17.228  27.086 -40.804  1.00  1.790          C  
ATOM  31383  OE1 GLN A1988     -16.350  26.397 -41.319  1.00  1.790          O  
ATOM  31384  NE2 GLN A1988     -18.415  27.290 -41.361  1.00  1.790          N  
ATOM  31385  H   GLN A1988     -18.422  26.501 -37.236  1.00  1.540          H  
ATOM  31386  HA  GLN A1988     -16.980  25.012 -39.232  1.00  1.540          H  
ATOM  31387 1HB  GLN A1988     -16.074  27.392 -37.590  1.00  2.150          H  
ATOM  31388 2HB  GLN A1988     -15.210  26.760 -38.958  1.00  2.150          H  
ATOM  31389 1HG  GLN A1988     -17.954  27.949 -39.032  1.00  2.150          H  
ATOM  31390 2HG  GLN A1988     -16.451  28.679 -39.641  1.00  2.150          H  
ATOM  31391 1HE2 GLN A1988     -18.635  26.876 -42.244  1.00  2.150          H  
ATOM  31392 2HE2 GLN A1988     -19.098  27.862 -40.901  1.00  2.150          H  
ATOM  31393  N   LEU A1989     -15.843  24.748 -36.154  1.00  1.160          N  
ATOM  31394  CA  LEU A1989     -14.986  23.949 -35.284  1.00  1.140          C  
ATOM  31395  C   LEU A1989     -15.528  22.506 -35.162  1.00  1.060          C  
ATOM  31396  O   LEU A1989     -14.772  21.531 -35.276  1.00  1.070          O  
ATOM  31397  CB  LEU A1989     -14.890  24.658 -33.923  1.00  1.600          C  
ATOM  31398  CG  LEU A1989     -14.122  26.051 -33.925  1.00  1.600          C  
ATOM  31399  CD1 LEU A1989     -14.371  26.775 -32.615  1.00  1.600          C  
ATOM  31400  CD2 LEU A1989     -12.593  25.829 -34.086  1.00  1.600          C  
ATOM  31401  H   LEU A1989     -16.437  25.476 -35.745  1.00  1.390          H  
ATOM  31402  HA  LEU A1989     -14.000  23.894 -35.733  1.00  1.370          H  
ATOM  31403 1HB  LEU A1989     -15.906  24.836 -33.561  1.00  1.920          H  
ATOM  31404 2HB  LEU A1989     -14.387  23.997 -33.227  1.00  1.920          H  
ATOM  31405  HG  LEU A1989     -14.499  26.670 -34.745  1.00  1.920          H  
ATOM  31406 1HD1 LEU A1989     -13.857  27.735 -32.633  1.00  1.920          H  
ATOM  31407 2HD1 LEU A1989     -15.442  26.946 -32.495  1.00  1.920          H  
ATOM  31408 3HD1 LEU A1989     -13.999  26.178 -31.798  1.00  1.920          H  
ATOM  31409 1HD2 LEU A1989     -12.085  26.795 -34.080  1.00  1.920          H  
ATOM  31410 2HD2 LEU A1989     -12.232  25.230 -33.263  1.00  1.920          H  
ATOM  31411 3HD2 LEU A1989     -12.379  25.326 -35.022  1.00  1.920          H  
ATOM  31412  N   LEU A1990     -16.853  22.350 -35.025  1.00  1.010          N  
ATOM  31413  CA  LEU A1990     -17.507  21.042 -34.924  1.00  0.960          C  
ATOM  31414  C   LEU A1990     -17.750  20.375 -36.268  1.00  0.970          C  
ATOM  31415  O   LEU A1990     -18.895  20.141 -36.689  1.00  0.980          O  
ATOM  31416  CB  LEU A1990     -18.844  21.179 -34.194  1.00  1.360          C  
ATOM  31417  CG  LEU A1990     -18.810  21.556 -32.724  1.00  1.360          C  
ATOM  31418  CD1 LEU A1990     -20.204  21.915 -32.251  1.00  1.360          C  
ATOM  31419  CD2 LEU A1990     -18.343  20.311 -31.931  1.00  1.360          C  
ATOM  31420  H   LEU A1990     -17.450  23.174 -34.936  1.00  1.210          H  
ATOM  31421  HA  LEU A1990     -16.852  20.388 -34.361  1.00  1.150          H  
ATOM  31422 1HB  LEU A1990     -19.457  21.909 -34.722  1.00  1.640          H  
ATOM  31423 2HB  LEU A1990     -19.325  20.227 -34.242  1.00  1.640          H  
ATOM  31424  HG  LEU A1990     -18.152  22.406 -32.560  1.00  1.640          H  
ATOM  31425 1HD1 LEU A1990     -20.185  22.161 -31.195  1.00  1.640          H  
ATOM  31426 2HD1 LEU A1990     -20.558  22.777 -32.816  1.00  1.640          H  
ATOM  31427 3HD1 LEU A1990     -20.868  21.091 -32.407  1.00  1.640          H  
ATOM  31428 1HD2 LEU A1990     -18.355  20.525 -30.908  1.00  1.640          H  
ATOM  31429 2HD2 LEU A1990     -19.023  19.491 -32.116  1.00  1.640          H  
ATOM  31430 3HD2 LEU A1990     -17.343  20.017 -32.222  1.00  1.640          H  
ATOM  31431  N   SER A1991     -16.665  20.087 -36.947  1.00  1.020          N  
ATOM  31432  CA  SER A1991     -16.733  19.438 -38.232  1.00  1.050          C  
ATOM  31433  C   SER A1991     -17.351  18.066 -38.065  1.00  1.040          C  
ATOM  31434  O   SER A1991     -16.978  17.321 -37.157  1.00  1.380          O  
ATOM  31435  CB  SER A1991     -15.362  19.316 -38.813  1.00  1.460          C  
ATOM  31436  OG  SER A1991     -15.396  18.606 -40.003  1.00  1.460          O  
ATOM  31437  H   SER A1991     -15.769  20.340 -36.522  1.00  1.220          H  
ATOM  31438  HA  SER A1991     -17.360  20.026 -38.898  1.00  1.260          H  
ATOM  31439 1HB  SER A1991     -14.940  20.308 -38.983  1.00  1.750          H  
ATOM  31440 2HB  SER A1991     -14.713  18.806 -38.101  1.00  1.750          H  
ATOM  31441  HG  SER A1991     -14.453  18.422 -40.192  1.00  1.750          H  
ATOM  31442  N   GLY A1992     -18.336  17.743 -38.901  1.00  1.030          N  
ATOM  31443  CA  GLY A1992     -18.981  16.436 -38.844  1.00  1.000          C  
ATOM  31444  C   GLY A1992     -19.957  16.301 -37.671  1.00  1.000          C  
ATOM  31445  O   GLY A1992     -20.466  15.204 -37.420  1.00  1.030          O  
ATOM  31446  H   GLY A1992     -18.613  18.405 -39.612  1.00  1.240          H  
ATOM  31447 1HA  GLY A1992     -19.517  16.265 -39.778  1.00  1.200          H  
ATOM  31448 2HA  GLY A1992     -18.216  15.664 -38.785  1.00  1.200          H  
ATOM  31449  N   PHE A1993     -20.320  17.424 -37.044  1.00  0.980          N  
ATOM  31450  CA  PHE A1993     -21.216  17.425 -35.892  1.00  1.030          C  
ATOM  31451  C   PHE A1993     -22.439  16.531 -36.045  1.00  1.010          C  
ATOM  31452  O   PHE A1993     -22.778  15.773 -35.129  1.00  0.970          O  
ATOM  31453  CB  PHE A1993     -21.737  18.834 -35.645  1.00  1.420          C  
ATOM  31454  CG  PHE A1993     -22.667  18.881 -34.542  1.00  1.420          C  
ATOM  31455  CD1 PHE A1993     -22.207  18.859 -33.254  1.00  1.420          C  
ATOM  31456  CD2 PHE A1993     -24.013  18.926 -34.769  1.00  1.420          C  
ATOM  31457  CE1 PHE A1993     -23.072  18.871 -32.207  1.00  1.420          C  
ATOM  31458  CE2 PHE A1993     -24.861  18.933 -33.731  1.00  1.420          C  
ATOM  31459  CZ  PHE A1993     -24.385  18.899 -32.453  1.00  1.420          C  
ATOM  31460  H   PHE A1993     -19.867  18.309 -37.295  1.00  1.180          H  
ATOM  31461  HA  PHE A1993     -20.645  17.090 -35.024  1.00  1.240          H  
ATOM  31462 1HB  PHE A1993     -20.941  19.504 -35.458  1.00  1.710          H  
ATOM  31463 2HB  PHE A1993     -22.252  19.194 -36.538  1.00  1.710          H  
ATOM  31464  HD1 PHE A1993     -21.141  18.823 -33.084  1.00  1.710          H  
ATOM  31465  HD2 PHE A1993     -24.400  18.943 -35.793  1.00  1.710          H  
ATOM  31466  HE1 PHE A1993     -22.715  18.847 -31.182  1.00  1.710          H  
ATOM  31467  HE2 PHE A1993     -25.937  18.948 -33.903  1.00  1.710          H  
ATOM  31468  HZ  PHE A1993     -25.082  18.891 -31.642  1.00  1.710          H  
ATOM  31469  N   GLU A1994     -23.132  16.631 -37.173  1.00  1.070          N  
ATOM  31470  CA  GLU A1994     -24.321  15.822 -37.357  1.00  1.110          C  
ATOM  31471  C   GLU A1994     -24.022  14.314 -37.335  1.00  1.110          C  
ATOM  31472  O   GLU A1994     -24.848  13.531 -36.863  1.00  1.120          O  
ATOM  31473  CB  GLU A1994     -25.007  16.215 -38.664  1.00  1.540          C  
ATOM  31474  CG  GLU A1994     -25.598  17.637 -38.653  1.00  1.540          C  
ATOM  31475  CD  GLU A1994     -24.577  18.724 -38.902  1.00  1.540          C  
ATOM  31476  OE1 GLU A1994     -23.421  18.403 -39.103  1.00  1.540          O  
ATOM  31477  OE2 GLU A1994     -24.951  19.871 -38.890  1.00  1.540          O  
ATOM  31478  H   GLU A1994     -22.834  17.278 -37.908  1.00  1.280          H  
ATOM  31479  HA  GLU A1994     -25.005  16.039 -36.533  1.00  1.330          H  
ATOM  31480 1HB  GLU A1994     -24.294  16.142 -39.487  1.00  1.850          H  
ATOM  31481 2HB  GLU A1994     -25.818  15.516 -38.871  1.00  1.850          H  
ATOM  31482 1HG  GLU A1994     -26.371  17.698 -39.418  1.00  1.850          H  
ATOM  31483 2HG  GLU A1994     -26.069  17.809 -37.685  1.00  1.850          H  
ATOM  31484  N   GLU A1995     -22.865  13.904 -37.879  1.00  1.110          N  
ATOM  31485  CA  GLU A1995     -22.484  12.495 -37.950  1.00  1.140          C  
ATOM  31486  C   GLU A1995     -22.237  11.983 -36.540  1.00  1.100          C  
ATOM  31487  O   GLU A1995     -22.603  10.851 -36.185  1.00  1.120          O  
ATOM  31488  CB  GLU A1995     -21.262  12.344 -38.860  1.00  1.580          C  
ATOM  31489  CG  GLU A1995     -21.596  12.652 -40.325  1.00  1.580          C  
ATOM  31490  CD  GLU A1995     -20.423  12.699 -41.264  1.00  1.580          C  
ATOM  31491  OE1 GLU A1995     -19.304  12.706 -40.815  1.00  1.580          O  
ATOM  31492  OE2 GLU A1995     -20.666  12.725 -42.456  1.00  1.580          O  
ATOM  31493  H   GLU A1995     -22.197  14.595 -38.218  1.00  1.330          H  
ATOM  31494  HA  GLU A1995     -23.311  11.931 -38.381  1.00  1.370          H  
ATOM  31495 1HB  GLU A1995     -20.475  13.016 -38.544  1.00  1.900          H  
ATOM  31496 2HB  GLU A1995     -20.875  11.329 -38.794  1.00  1.900          H  
ATOM  31497 1HG  GLU A1995     -22.290  11.892 -40.678  1.00  1.900          H  
ATOM  31498 2HG  GLU A1995     -22.111  13.610 -40.363  1.00  1.900          H  
ATOM  31499  N   PHE A1996     -21.635  12.849 -35.730  1.00  1.060          N  
ATOM  31500  CA  PHE A1996     -21.374  12.560 -34.334  1.00  1.020          C  
ATOM  31501  C   PHE A1996     -22.673  12.241 -33.606  1.00  0.990          C  
ATOM  31502  O   PHE A1996     -22.759  11.230 -32.899  1.00  0.990          O  
ATOM  31503  CB  PHE A1996     -20.670  13.703 -33.633  1.00  1.440          C  
ATOM  31504  CG  PHE A1996     -20.545  13.463 -32.210  1.00  1.440          C  
ATOM  31505  CD1 PHE A1996     -19.545  12.662 -31.688  1.00  1.440          C  
ATOM  31506  CD2 PHE A1996     -21.455  14.019 -31.361  1.00  1.440          C  
ATOM  31507  CE1 PHE A1996     -19.470  12.450 -30.358  1.00  1.440          C  
ATOM  31508  CE2 PHE A1996     -21.370  13.799 -30.052  1.00  1.440          C  
ATOM  31509  CZ  PHE A1996     -20.392  13.023 -29.546  1.00  1.440          C  
ATOM  31510  H   PHE A1996     -21.330  13.737 -36.147  1.00  1.270          H  
ATOM  31511  HA  PHE A1996     -20.729  11.681 -34.282  1.00  1.220          H  
ATOM  31512 1HB  PHE A1996     -19.693  13.839 -34.046  1.00  1.730          H  
ATOM  31513 2HB  PHE A1996     -21.209  14.619 -33.776  1.00  1.730          H  
ATOM  31514  HD1 PHE A1996     -18.827  12.204 -32.341  1.00  1.730          H  
ATOM  31515  HD2 PHE A1996     -22.254  14.652 -31.758  1.00  1.730          H  
ATOM  31516  HE1 PHE A1996     -18.685  11.825 -29.948  1.00  1.730          H  
ATOM  31517  HE2 PHE A1996     -22.080  14.244 -29.390  1.00  1.730          H  
ATOM  31518  HZ  PHE A1996     -20.361  12.875 -28.491  1.00  1.730          H  
ATOM  31519  N   GLU A1997     -23.683  13.128 -33.754  1.00  0.990          N  
ATOM  31520  CA  GLU A1997     -24.968  12.916 -33.085  1.00  1.000          C  
ATOM  31521  C   GLU A1997     -25.644  11.615 -33.508  1.00  1.050          C  
ATOM  31522  O   GLU A1997     -26.247  10.924 -32.667  1.00  1.040          O  
ATOM  31523  CB  GLU A1997     -25.953  14.057 -33.353  1.00  1.400          C  
ATOM  31524  CG  GLU A1997     -25.655  15.354 -32.654  1.00  1.400          C  
ATOM  31525  CD  GLU A1997     -26.709  16.401 -32.946  1.00  1.400          C  
ATOM  31526  OE1 GLU A1997     -27.351  16.317 -33.966  1.00  1.400          O  
ATOM  31527  OE2 GLU A1997     -26.917  17.262 -32.110  1.00  1.400          O  
ATOM  31528  H   GLU A1997     -23.528  13.965 -34.329  1.00  1.190          H  
ATOM  31529  HA  GLU A1997     -24.786  12.874 -32.013  1.00  1.200          H  
ATOM  31530 1HB  GLU A1997     -25.976  14.261 -34.427  1.00  1.680          H  
ATOM  31531 2HB  GLU A1997     -26.957  13.744 -33.059  1.00  1.680          H  
ATOM  31532 1HG  GLU A1997     -25.609  15.179 -31.581  1.00  1.680          H  
ATOM  31533 2HG  GLU A1997     -24.678  15.716 -32.980  1.00  1.680          H  
ATOM  31534  N   GLU A1998     -25.533  11.249 -34.800  1.00  1.110          N  
ATOM  31535  CA  GLU A1998     -26.161  10.010 -35.266  1.00  1.180          C  
ATOM  31536  C   GLU A1998     -25.558   8.807 -34.556  1.00  1.160          C  
ATOM  31537  O   GLU A1998     -26.283   7.901 -34.132  1.00  1.190          O  
ATOM  31538  CB  GLU A1998     -25.951   9.812 -36.776  1.00  1.620          C  
ATOM  31539  CG  GLU A1998     -26.681  10.778 -37.671  1.00  1.620          C  
ATOM  31540  CD  GLU A1998     -28.142  10.645 -37.627  1.00  1.620          C  
ATOM  31541  OE1 GLU A1998     -28.652   9.591 -37.903  1.00  1.620          O  
ATOM  31542  OE2 GLU A1998     -28.770  11.604 -37.272  1.00  1.620          O  
ATOM  31543  H   GLU A1998     -25.087  11.890 -35.469  1.00  1.330          H  
ATOM  31544  HA  GLU A1998     -27.229  10.052 -35.049  1.00  1.420          H  
ATOM  31545 1HB  GLU A1998     -24.891   9.912 -37.002  1.00  1.950          H  
ATOM  31546 2HB  GLU A1998     -26.248   8.803 -37.055  1.00  1.950          H  
ATOM  31547 1HG  GLU A1998     -26.431  11.782 -37.373  1.00  1.950          H  
ATOM  31548 2HG  GLU A1998     -26.334  10.638 -38.693  1.00  1.950          H  
ATOM  31549  N   SER A1999     -24.233   8.829 -34.366  1.00  1.130          N  
ATOM  31550  CA  SER A1999     -23.555   7.754 -33.650  1.00  1.140          C  
ATOM  31551  C   SER A1999     -23.915   7.733 -32.167  1.00  1.130          C  
ATOM  31552  O   SER A1999     -24.268   6.690 -31.616  1.00  1.200          O  
ATOM  31553  CB  SER A1999     -22.057   7.855 -33.787  1.00  1.590          C  
ATOM  31554  OG  SER A1999     -21.453   6.823 -33.055  1.00  1.590          O  
ATOM  31555  H   SER A1999     -23.688   9.587 -34.798  1.00  1.360          H  
ATOM  31556  HA  SER A1999     -23.869   6.808 -34.088  1.00  1.370          H  
ATOM  31557 1HB  SER A1999     -21.777   7.784 -34.836  1.00  1.910          H  
ATOM  31558 2HB  SER A1999     -21.714   8.825 -33.420  1.00  1.910          H  
ATOM  31559  HG  SER A1999     -20.490   6.887 -33.206  1.00  1.910          H  
ATOM  31560  N   LEU A2000     -23.836   8.899 -31.517  1.00  1.050          N  
ATOM  31561  CA  LEU A2000     -24.124   9.032 -30.093  1.00  1.070          C  
ATOM  31562  C   LEU A2000     -25.564   8.676 -29.745  1.00  1.110          C  
ATOM  31563  O   LEU A2000     -25.839   8.129 -28.676  1.00  1.120          O  
ATOM  31564  CB  LEU A2000     -23.825  10.464 -29.629  1.00  1.490          C  
ATOM  31565  CG  LEU A2000     -24.051  10.806 -28.121  1.00  1.490          C  
ATOM  31566  CD1 LEU A2000     -23.144   9.946 -27.231  1.00  1.490          C  
ATOM  31567  CD2 LEU A2000     -23.774  12.288 -27.936  1.00  1.490          C  
ATOM  31568  H   LEU A2000     -23.535   9.728 -32.038  1.00  1.260          H  
ATOM  31569  HA  LEU A2000     -23.481   8.339 -29.571  1.00  1.280          H  
ATOM  31570 1HB  LEU A2000     -22.782  10.686 -29.872  1.00  1.790          H  
ATOM  31571 2HB  LEU A2000     -24.450  11.139 -30.212  1.00  1.790          H  
ATOM  31572  HG  LEU A2000     -25.089  10.598 -27.848  1.00  1.790          H  
ATOM  31573 1HD1 LEU A2000     -23.300  10.200 -26.193  1.00  1.790          H  
ATOM  31574 2HD1 LEU A2000     -23.370   8.888 -27.369  1.00  1.790          H  
ATOM  31575 3HD1 LEU A2000     -22.111  10.135 -27.490  1.00  1.790          H  
ATOM  31576 1HD2 LEU A2000     -23.934  12.589 -26.919  1.00  1.790          H  
ATOM  31577 2HD2 LEU A2000     -22.766  12.468 -28.191  1.00  1.790          H  
ATOM  31578 3HD2 LEU A2000     -24.430  12.869 -28.586  1.00  1.790          H  
ATOM  31579  N   GLY A2001     -26.506   9.049 -30.607  1.00  1.160          N  
ATOM  31580  CA  GLY A2001     -27.906   8.803 -30.327  1.00  1.210          C  
ATOM  31581  C   GLY A2001     -28.482   9.903 -29.448  1.00  1.210          C  
ATOM  31582  O   GLY A2001     -29.353   9.655 -28.609  1.00  1.260          O  
ATOM  31583  H   GLY A2001     -26.247   9.532 -31.468  1.00  1.390          H  
ATOM  31584 1HA  GLY A2001     -28.450   8.764 -31.271  1.00  1.450          H  
ATOM  31585 2HA  GLY A2001     -28.019   7.835 -29.843  1.00  1.450          H  
ATOM  31586  N   TYR A2002     -27.953  11.113 -29.608  1.00  1.160          N  
ATOM  31587  CA  TYR A2002     -28.414  12.250 -28.814  1.00  1.170          C  
ATOM  31588  C   TYR A2002     -28.321  13.541 -29.596  1.00  1.150          C  
ATOM  31589  O   TYR A2002     -27.287  13.841 -30.182  1.00  1.140          O  
ATOM  31590  CB  TYR A2002     -27.615  12.394 -27.515  1.00  1.630          C  
ATOM  31591  CG  TYR A2002     -28.079  13.575 -26.704  1.00  1.630          C  
ATOM  31592  CD1 TYR A2002     -29.199  13.466 -25.909  1.00  1.630          C  
ATOM  31593  CD2 TYR A2002     -27.404  14.787 -26.794  1.00  1.630          C  
ATOM  31594  CE1 TYR A2002     -29.651  14.563 -25.214  1.00  1.630          C  
ATOM  31595  CE2 TYR A2002     -27.856  15.877 -26.097  1.00  1.630          C  
ATOM  31596  CZ  TYR A2002     -28.976  15.774 -25.314  1.00  1.630          C  
ATOM  31597  OH  TYR A2002     -29.458  16.870 -24.637  1.00  1.630          O  
ATOM  31598  H   TYR A2002     -27.267  11.230 -30.362  1.00  1.390          H  
ATOM  31599  HA  TYR A2002     -29.462  12.096 -28.560  1.00  1.400          H  
ATOM  31600 1HB  TYR A2002     -27.713  11.493 -26.914  1.00  1.960          H  
ATOM  31601 2HB  TYR A2002     -26.580  12.529 -27.740  1.00  1.960          H  
ATOM  31602  HD1 TYR A2002     -29.734  12.518 -25.841  1.00  1.960          H  
ATOM  31603  HD2 TYR A2002     -26.527  14.877 -27.427  1.00  1.960          H  
ATOM  31604  HE1 TYR A2002     -30.542  14.487 -24.595  1.00  1.960          H  
ATOM  31605  HE2 TYR A2002     -27.342  16.827 -26.170  1.00  1.960          H  
ATOM  31606  HH  TYR A2002     -29.034  17.699 -24.976  1.00  1.960          H  
ATOM  31607  N   LYS A2003     -29.402  14.315 -29.594  1.00  1.170          N  
ATOM  31608  CA  LYS A2003     -29.422  15.592 -30.296  1.00  1.160          C  
ATOM  31609  C   LYS A2003     -29.220  16.748 -29.327  1.00  1.120          C  
ATOM  31610  O   LYS A2003     -29.962  16.873 -28.354  1.00  1.140          O  
ATOM  31611  CB  LYS A2003     -30.738  15.750 -31.063  1.00  1.630          C  
ATOM  31612  CG  LYS A2003     -30.837  17.029 -31.893  1.00  1.630          C  
ATOM  31613  CD  LYS A2003     -32.151  17.101 -32.680  1.00  1.630          C  
ATOM  31614  CE  LYS A2003     -32.232  18.391 -33.493  1.00  1.630          C  
ATOM  31615  NZ  LYS A2003     -33.498  18.482 -34.284  1.00  1.630          N  
ATOM  31616  H   LYS A2003     -30.223  14.029 -29.077  1.00  1.400          H  
ATOM  31617  HA  LYS A2003     -28.602  15.610 -31.011  1.00  1.390          H  
ATOM  31618 1HB  LYS A2003     -30.859  14.906 -31.743  1.00  1.950          H  
ATOM  31619 2HB  LYS A2003     -31.572  15.733 -30.364  1.00  1.950          H  
ATOM  31620 1HG  LYS A2003     -30.768  17.902 -31.237  1.00  1.950          H  
ATOM  31621 2HG  LYS A2003     -29.994  17.062 -32.593  1.00  1.950          H  
ATOM  31622 1HD  LYS A2003     -32.215  16.247 -33.357  1.00  1.950          H  
ATOM  31623 2HD  LYS A2003     -32.991  17.062 -31.989  1.00  1.950          H  
ATOM  31624 1HE  LYS A2003     -32.180  19.241 -32.814  1.00  1.950          H  
ATOM  31625 2HE  LYS A2003     -31.384  18.433 -34.177  1.00  1.950          H  
ATOM  31626 1HZ  LYS A2003     -33.508  19.349 -34.804  1.00  1.950          H  
ATOM  31627 2HZ  LYS A2003     -33.553  17.705 -34.929  1.00  1.950          H  
ATOM  31628 3HZ  LYS A2003     -34.292  18.456 -33.661  1.00  1.950          H  
ATOM  31629  N   PHE A2004     -28.243  17.605 -29.605  1.00  1.060          N  
ATOM  31630  CA  PHE A2004     -27.955  18.727 -28.716  1.00  1.030          C  
ATOM  31631  C   PHE A2004     -28.801  19.953 -29.014  1.00  1.100          C  
ATOM  31632  O   PHE A2004     -28.961  20.349 -30.172  1.00  1.190          O  
ATOM  31633  CB  PHE A2004     -26.479  19.132 -28.830  1.00  1.450          C  
ATOM  31634  CG  PHE A2004     -25.514  18.153 -28.222  1.00  1.450          C  
ATOM  31635  CD1 PHE A2004     -25.044  17.067 -28.943  1.00  1.450          C  
ATOM  31636  CD2 PHE A2004     -25.067  18.326 -26.919  1.00  1.450          C  
ATOM  31637  CE1 PHE A2004     -24.174  16.174 -28.374  1.00  1.450          C  
ATOM  31638  CE2 PHE A2004     -24.197  17.430 -26.345  1.00  1.450          C  
ATOM  31639  CZ  PHE A2004     -23.747  16.348 -27.068  1.00  1.450          C  
ATOM  31640  H   PHE A2004     -27.685  17.453 -30.454  1.00  1.270          H  
ATOM  31641  HA  PHE A2004     -28.161  18.414 -27.696  1.00  1.240          H  
ATOM  31642 1HB  PHE A2004     -26.232  19.265 -29.864  1.00  1.740          H  
ATOM  31643 2HB  PHE A2004     -26.341  20.097 -28.337  1.00  1.740          H  
ATOM  31644  HD1 PHE A2004     -25.385  16.918 -29.973  1.00  1.740          H  
ATOM  31645  HD2 PHE A2004     -25.425  19.186 -26.346  1.00  1.740          H  
ATOM  31646  HE1 PHE A2004     -23.839  15.334 -28.956  1.00  1.740          H  
ATOM  31647  HE2 PHE A2004     -23.877  17.578 -25.323  1.00  1.740          H  
ATOM  31648  HZ  PHE A2004     -23.061  15.636 -26.611  1.00  1.740          H  
ATOM  31649  N   ARG A2005     -29.296  20.601 -27.957  1.00  1.090          N  
ATOM  31650  CA  ARG A2005     -30.027  21.854 -28.132  1.00  1.170          C  
ATOM  31651  C   ARG A2005     -29.028  23.006 -28.257  1.00  1.160          C  
ATOM  31652  O   ARG A2005     -29.297  23.995 -28.942  1.00  1.200          O  
ATOM  31653  CB  ARG A2005     -31.001  22.138 -26.985  1.00  1.610          C  
ATOM  31654  CG  ARG A2005     -30.355  22.514 -25.665  1.00  1.610          C  
ATOM  31655  CD  ARG A2005     -31.303  22.748 -24.595  1.00  1.610          C  
ATOM  31656  NE  ARG A2005     -30.592  23.019 -23.358  1.00  1.610          N  
ATOM  31657  CZ  ARG A2005     -30.146  24.224 -22.939  1.00  1.610          C  
ATOM  31658  NH1 ARG A2005     -30.350  25.314 -23.666  1.00  1.610          N  
ATOM  31659  NH2 ARG A2005     -29.498  24.309 -21.791  1.00  1.610          N  
ATOM  31660  H   ARG A2005     -29.143  20.192 -27.027  1.00  1.310          H  
ATOM  31661  HA  ARG A2005     -30.604  21.793 -29.054  1.00  1.400          H  
ATOM  31662 1HB  ARG A2005     -31.661  22.952 -27.268  1.00  1.930          H  
ATOM  31663 2HB  ARG A2005     -31.617  21.256 -26.809  1.00  1.930          H  
ATOM  31664 1HG  ARG A2005     -29.724  21.714 -25.339  1.00  1.930          H  
ATOM  31665 2HG  ARG A2005     -29.766  23.417 -25.775  1.00  1.930          H  
ATOM  31666 1HD  ARG A2005     -31.954  23.586 -24.827  1.00  1.930          H  
ATOM  31667 2HD  ARG A2005     -31.902  21.849 -24.446  1.00  1.930          H  
ATOM  31668  HE  ARG A2005     -30.381  22.199 -22.772  1.00  1.930          H  
ATOM  31669 1HH1 ARG A2005     -30.843  25.254 -24.544  1.00  1.930          H  
ATOM  31670 2HH1 ARG A2005     -30.018  26.213 -23.346  1.00  1.930          H  
ATOM  31671 1HH2 ARG A2005     -29.356  23.474 -21.223  1.00  1.930          H  
ATOM  31672 2HH2 ARG A2005     -29.152  25.196 -21.475  1.00  1.930          H  
ATOM  31673  N   ASP A2006     -27.856  22.872 -27.614  1.00  1.180          N  
ATOM  31674  CA  ASP A2006     -26.829  23.907 -27.686  1.00  1.190          C  
ATOM  31675  C   ASP A2006     -25.491  23.255 -28.000  1.00  1.140          C  
ATOM  31676  O   ASP A2006     -24.832  22.635 -27.160  1.00  1.150          O  
ATOM  31677  CB  ASP A2006     -26.745  24.757 -26.415  1.00  1.660          C  
ATOM  31678  CG  ASP A2006     -25.728  25.939 -26.565  1.00  1.660          C  
ATOM  31679  OD1 ASP A2006     -24.806  25.853 -27.394  1.00  1.660          O  
ATOM  31680  OD2 ASP A2006     -25.902  26.928 -25.895  1.00  1.660          O  
ATOM  31681  H   ASP A2006     -27.696  22.050 -27.012  1.00  1.420          H  
ATOM  31682  HA  ASP A2006     -27.072  24.579 -28.508  1.00  1.430          H  
ATOM  31683 1HB  ASP A2006     -27.731  25.161 -26.180  1.00  1.990          H  
ATOM  31684 2HB  ASP A2006     -26.441  24.124 -25.578  1.00  1.990          H  
ATOM  31685  N   ARG A2007     -25.075  23.409 -29.244  1.00  1.110          N  
ATOM  31686  CA  ARG A2007     -23.904  22.734 -29.772  1.00  1.070          C  
ATOM  31687  C   ARG A2007     -22.602  23.076 -29.044  1.00  1.000          C  
ATOM  31688  O   ARG A2007     -21.662  22.262 -29.041  1.00  0.970          O  
ATOM  31689  CB  ARG A2007     -23.760  23.062 -31.247  1.00  1.510          C  
ATOM  31690  CG  ARG A2007     -24.854  22.463 -32.085  1.00  1.510          C  
ATOM  31691  CD  ARG A2007     -24.695  22.686 -33.536  1.00  1.510          C  
ATOM  31692  NE  ARG A2007     -25.778  22.029 -34.255  1.00  1.510          N  
ATOM  31693  CZ  ARG A2007     -25.956  22.027 -35.591  1.00  1.510          C  
ATOM  31694  NH1 ARG A2007     -25.127  22.668 -36.380  1.00  1.510          N  
ATOM  31695  NH2 ARG A2007     -26.980  21.362 -36.109  1.00  1.510          N  
ATOM  31696  H   ARG A2007     -25.640  23.982 -29.855  1.00  1.330          H  
ATOM  31697  HA  ARG A2007     -24.071  21.660 -29.679  1.00  1.280          H  
ATOM  31698 1HB  ARG A2007     -23.764  24.142 -31.392  1.00  1.820          H  
ATOM  31699 2HB  ARG A2007     -22.822  22.683 -31.617  1.00  1.820          H  
ATOM  31700 1HG  ARG A2007     -24.910  21.423 -31.896  1.00  1.820          H  
ATOM  31701 2HG  ARG A2007     -25.801  22.912 -31.798  1.00  1.820          H  
ATOM  31702 1HD  ARG A2007     -24.721  23.753 -33.763  1.00  1.820          H  
ATOM  31703 2HD  ARG A2007     -23.745  22.261 -33.874  1.00  1.820          H  
ATOM  31704  HE  ARG A2007     -26.448  21.513 -33.698  1.00  1.820          H  
ATOM  31705 1HH1 ARG A2007     -24.326  23.197 -35.999  1.00  1.820          H  
ATOM  31706 2HH1 ARG A2007     -25.259  22.661 -37.382  1.00  1.820          H  
ATOM  31707 1HH2 ARG A2007     -27.619  20.862 -35.504  1.00  1.820          H  
ATOM  31708 2HH2 ARG A2007     -27.118  21.350 -37.112  1.00  1.820          H  
ATOM  31709  N   SER A2008     -22.559  24.229 -28.364  1.00  1.000          N  
ATOM  31710  CA  SER A2008     -21.347  24.641 -27.669  1.00  0.950          C  
ATOM  31711  C   SER A2008     -20.993  23.691 -26.521  1.00  0.950          C  
ATOM  31712  O   SER A2008     -19.835  23.649 -26.094  1.00  0.920          O  
ATOM  31713  CB  SER A2008     -21.461  26.070 -27.168  1.00  1.350          C  
ATOM  31714  OG  SER A2008     -22.372  26.197 -26.120  1.00  1.350          O  
ATOM  31715  H   SER A2008     -23.399  24.826 -28.304  1.00  1.200          H  
ATOM  31716  HA  SER A2008     -20.528  24.612 -28.382  1.00  1.140          H  
ATOM  31717 1HB  SER A2008     -20.487  26.414 -26.853  1.00  1.620          H  
ATOM  31718 2HB  SER A2008     -21.774  26.706 -27.979  1.00  1.620          H  
ATOM  31719  HG  SER A2008     -23.265  26.202 -26.542  1.00  1.620          H  
ATOM  31720  N   TYR A2009     -21.959  22.886 -26.035  1.00  0.990          N  
ATOM  31721  CA  TYR A2009     -21.629  21.952 -24.967  1.00  1.000          C  
ATOM  31722  C   TYR A2009     -20.782  20.801 -25.505  1.00  0.950          C  
ATOM  31723  O   TYR A2009     -19.978  20.215 -24.769  1.00  0.940          O  
ATOM  31724  CB  TYR A2009     -22.875  21.397 -24.267  1.00  1.400          C  
ATOM  31725  CG  TYR A2009     -23.598  22.336 -23.292  1.00  1.400          C  
ATOM  31726  CD1 TYR A2009     -24.956  22.584 -23.432  1.00  1.400          C  
ATOM  31727  CD2 TYR A2009     -22.902  22.920 -22.240  1.00  1.400          C  
ATOM  31728  CE1 TYR A2009     -25.619  23.381 -22.514  1.00  1.400          C  
ATOM  31729  CE2 TYR A2009     -23.569  23.722 -21.335  1.00  1.400          C  
ATOM  31730  CZ  TYR A2009     -24.919  23.938 -21.460  1.00  1.400          C  
ATOM  31731  OH  TYR A2009     -25.568  24.699 -20.521  1.00  1.400          O  
ATOM  31732  H   TYR A2009     -22.916  22.921 -26.410  1.00  1.190          H  
ATOM  31733  HA  TYR A2009     -21.021  22.476 -24.232  1.00  1.200          H  
ATOM  31734 1HB  TYR A2009     -23.600  21.080 -25.026  1.00  1.680          H  
ATOM  31735 2HB  TYR A2009     -22.598  20.517 -23.707  1.00  1.680          H  
ATOM  31736  HD1 TYR A2009     -25.509  22.133 -24.258  1.00  1.680          H  
ATOM  31737  HD2 TYR A2009     -21.831  22.737 -22.117  1.00  1.680          H  
ATOM  31738  HE1 TYR A2009     -26.688  23.555 -22.617  1.00  1.680          H  
ATOM  31739  HE2 TYR A2009     -23.025  24.169 -20.503  1.00  1.680          H  
ATOM  31740  HH  TYR A2009     -24.945  24.940 -19.829  1.00  1.680          H  
ATOM  31741  N   LEU A2010     -20.973  20.435 -26.780  1.00  0.960          N  
ATOM  31742  CA  LEU A2010     -20.196  19.350 -27.329  1.00  0.960          C  
ATOM  31743  C   LEU A2010     -18.825  19.882 -27.670  1.00  0.920          C  
ATOM  31744  O   LEU A2010     -17.818  19.225 -27.427  1.00  0.920          O  
ATOM  31745  CB  LEU A2010     -20.796  18.746 -28.594  1.00  1.340          C  
ATOM  31746  CG  LEU A2010     -19.979  17.536 -29.175  1.00  1.340          C  
ATOM  31747  CD1 LEU A2010     -19.926  16.350 -28.161  1.00  1.340          C  
ATOM  31748  CD2 LEU A2010     -20.570  17.131 -30.467  1.00  1.340          C  
ATOM  31749  H   LEU A2010     -21.616  20.935 -27.388  1.00  1.150          H  
ATOM  31750  HA  LEU A2010     -20.108  18.585 -26.567  1.00  1.150          H  
ATOM  31751 1HB  LEU A2010     -21.810  18.408 -28.378  1.00  1.610          H  
ATOM  31752 2HB  LEU A2010     -20.845  19.524 -29.360  1.00  1.610          H  
ATOM  31753  HG  LEU A2010     -18.954  17.855 -29.357  1.00  1.610          H  
ATOM  31754 1HD1 LEU A2010     -19.340  15.544 -28.596  1.00  1.610          H  
ATOM  31755 2HD1 LEU A2010     -19.462  16.641 -27.241  1.00  1.610          H  
ATOM  31756 3HD1 LEU A2010     -20.927  15.999 -27.957  1.00  1.610          H  
ATOM  31757 1HD2 LEU A2010     -19.979  16.323 -30.894  1.00  1.610          H  
ATOM  31758 2HD2 LEU A2010     -21.598  16.805 -30.327  1.00  1.610          H  
ATOM  31759 3HD2 LEU A2010     -20.540  17.974 -31.120  1.00  1.610          H  
ATOM  31760  N   LEU A2011     -18.768  21.085 -28.235  1.00  0.920          N  
ATOM  31761  CA  LEU A2011     -17.466  21.618 -28.588  1.00  0.920          C  
ATOM  31762  C   LEU A2011     -16.597  21.684 -27.348  1.00  0.870          C  
ATOM  31763  O   LEU A2011     -15.414  21.336 -27.411  1.00  0.870          O  
ATOM  31764  CB  LEU A2011     -17.594  22.968 -29.290  1.00  1.290          C  
ATOM  31765  CG  LEU A2011     -16.281  23.652 -29.708  1.00  1.290          C  
ATOM  31766  CD1 LEU A2011     -15.445  22.780 -30.677  1.00  1.290          C  
ATOM  31767  CD2 LEU A2011     -16.622  24.947 -30.367  1.00  1.290          C  
ATOM  31768  H   LEU A2011     -19.632  21.596 -28.439  1.00  1.100          H  
ATOM  31769  HA  LEU A2011     -16.989  20.922 -29.266  1.00  1.100          H  
ATOM  31770 1HB  LEU A2011     -18.198  22.854 -30.164  1.00  1.550          H  
ATOM  31771 2HB  LEU A2011     -18.116  23.636 -28.627  1.00  1.550          H  
ATOM  31772  HG  LEU A2011     -15.693  23.839 -28.822  1.00  1.550          H  
ATOM  31773 1HD1 LEU A2011     -14.532  23.314 -30.935  1.00  1.550          H  
ATOM  31774 2HD1 LEU A2011     -15.172  21.841 -30.202  1.00  1.550          H  
ATOM  31775 3HD1 LEU A2011     -16.009  22.576 -31.583  1.00  1.550          H  
ATOM  31776 1HD2 LEU A2011     -15.722  25.450 -30.622  1.00  1.550          H  
ATOM  31777 2HD2 LEU A2011     -17.214  24.770 -31.265  1.00  1.550          H  
ATOM  31778 3HD2 LEU A2011     -17.177  25.545 -29.690  1.00  1.550          H  
ATOM  31779  N   GLN A2012     -17.171  22.091 -26.212  1.00  0.840          N  
ATOM  31780  CA  GLN A2012     -16.409  22.090 -24.979  1.00  0.820          C  
ATOM  31781  C   GLN A2012     -15.927  20.657 -24.710  1.00  0.760          C  
ATOM  31782  O   GLN A2012     -14.743  20.400 -24.500  1.00  0.760          O  
ATOM  31783  CB  GLN A2012     -17.309  22.587 -23.845  1.00  1.160          C  
ATOM  31784  CG  GLN A2012     -16.678  22.705 -22.471  1.00  1.160          C  
ATOM  31785  CD  GLN A2012     -17.710  23.230 -21.463  1.00  1.160          C  
ATOM  31786  OE1 GLN A2012     -18.913  23.093 -21.683  1.00  1.160          O  
ATOM  31787  NE2 GLN A2012     -17.262  23.829 -20.377  1.00  1.160          N  
ATOM  31788  H   GLN A2012     -18.138  22.430 -26.208  1.00  1.010          H  
ATOM  31789  HA  GLN A2012     -15.543  22.741 -25.086  1.00  0.980          H  
ATOM  31790 1HB  GLN A2012     -17.718  23.555 -24.113  1.00  1.390          H  
ATOM  31791 2HB  GLN A2012     -18.158  21.912 -23.758  1.00  1.390          H  
ATOM  31792 1HG  GLN A2012     -16.320  21.728 -22.141  1.00  1.390          H  
ATOM  31793 2HG  GLN A2012     -15.851  23.400 -22.531  1.00  1.390          H  
ATOM  31794 1HE2 GLN A2012     -17.907  24.192 -19.691  1.00  1.390          H  
ATOM  31795 2HE2 GLN A2012     -16.273  23.933 -20.227  1.00  1.390          H  
ATOM  31796  N   ALA A2013     -16.830  19.680 -24.811  1.00  0.740          N  
ATOM  31797  CA  ALA A2013     -16.475  18.294 -24.524  1.00  0.710          C  
ATOM  31798  C   ALA A2013     -15.367  17.733 -25.376  1.00  0.720          C  
ATOM  31799  O   ALA A2013     -14.625  16.853 -24.920  1.00  0.700          O  
ATOM  31800  CB  ALA A2013     -17.678  17.392 -24.708  1.00  1.010          C  
ATOM  31801  H   ALA A2013     -17.812  19.903 -25.004  1.00  0.890          H  
ATOM  31802  HA  ALA A2013     -16.134  18.269 -23.501  1.00  0.850          H  
ATOM  31803 1HB  ALA A2013     -17.423  16.374 -24.456  1.00  1.210          H  
ATOM  31804 2HB  ALA A2013     -18.451  17.731 -24.078  1.00  1.210          H  
ATOM  31805 3HB  ALA A2013     -17.993  17.435 -25.727  1.00  1.210          H  
ATOM  31806  N   MET A2014     -15.304  18.167 -26.621  1.00  0.760          N  
ATOM  31807  CA  MET A2014     -14.347  17.644 -27.564  1.00  0.800          C  
ATOM  31808  C   MET A2014     -13.101  18.512 -27.785  1.00  0.820          C  
ATOM  31809  O   MET A2014     -12.355  18.269 -28.743  1.00  0.880          O  
ATOM  31810  CB  MET A2014     -15.084  17.380 -28.869  1.00  1.100          C  
ATOM  31811  CG  MET A2014     -16.284  16.424 -28.694  1.00  1.100          C  
ATOM  31812  SD  MET A2014     -15.863  14.803 -28.021  1.00  1.100          S  
ATOM  31813  CE  MET A2014     -15.074  14.047 -29.387  1.00  1.100          C  
ATOM  31814  H   MET A2014     -15.992  18.858 -26.940  1.00  0.910          H  
ATOM  31815  HA  MET A2014     -14.000  16.690 -27.178  1.00  0.960          H  
ATOM  31816 1HB  MET A2014     -15.479  18.327 -29.246  1.00  1.320          H  
ATOM  31817 2HB  MET A2014     -14.413  16.988 -29.614  1.00  1.320          H  
ATOM  31818 1HG  MET A2014     -17.004  16.885 -28.034  1.00  1.320          H  
ATOM  31819 2HG  MET A2014     -16.764  16.276 -29.662  1.00  1.320          H  
ATOM  31820 1HE  MET A2014     -14.754  13.053 -29.152  1.00  1.320          H  
ATOM  31821 2HE  MET A2014     -15.764  14.006 -30.201  1.00  1.320          H  
ATOM  31822 3HE  MET A2014     -14.237  14.619 -29.658  1.00  1.320          H  
ATOM  31823  N   THR A2015     -12.864  19.530 -26.935  1.00  0.820          N  
ATOM  31824  CA  THR A2015     -11.670  20.374 -27.126  1.00  0.850          C  
ATOM  31825  C   THR A2015     -10.520  20.107 -26.156  1.00  0.840          C  
ATOM  31826  O   THR A2015     -10.602  20.369 -24.947  1.00  0.870          O  
ATOM  31827  CB  THR A2015     -12.029  21.883 -27.042  1.00  1.180          C  
ATOM  31828  OG1 THR A2015     -12.941  22.210 -28.096  1.00  1.180          O  
ATOM  31829  CG2 THR A2015     -10.754  22.785 -27.155  1.00  1.180          C  
ATOM  31830  H   THR A2015     -13.523  19.725 -26.170  1.00  0.980          H  
ATOM  31831  HA  THR A2015     -11.287  20.191 -28.129  1.00  1.020          H  
ATOM  31832  HB  THR A2015     -12.522  22.080 -26.082  1.00  1.410          H  
ATOM  31833  HG1 THR A2015     -13.833  21.829 -27.881  1.00  1.410          H  
ATOM  31834 1HG2 THR A2015     -11.039  23.833 -27.090  1.00  1.410          H  
ATOM  31835 2HG2 THR A2015     -10.055  22.572 -26.349  1.00  1.410          H  
ATOM  31836 3HG2 THR A2015     -10.271  22.602 -28.101  1.00  1.410          H  
ATOM  31837  N   HIS A2016      -9.397  19.663 -26.720  1.00  0.840          N  
ATOM  31838  CA  HIS A2016      -8.168  19.378 -25.991  1.00  0.890          C  
ATOM  31839  C   HIS A2016      -7.517  20.693 -25.596  1.00  0.930          C  
ATOM  31840  O   HIS A2016      -7.625  21.682 -26.315  1.00  0.940          O  
ATOM  31841  CB  HIS A2016      -7.215  18.516 -26.817  1.00  1.230          C  
ATOM  31842  CG  HIS A2016      -6.066  17.960 -26.036  1.00  1.230          C  
ATOM  31843  ND1 HIS A2016      -4.919  18.686 -25.772  1.00  1.230          N  
ATOM  31844  CD2 HIS A2016      -5.889  16.750 -25.436  1.00  1.230          C  
ATOM  31845  CE1 HIS A2016      -4.097  17.938 -25.029  1.00  1.230          C  
ATOM  31846  NE2 HIS A2016      -4.667  16.776 -24.826  1.00  1.230          N  
ATOM  31847  H   HIS A2016      -9.384  19.467 -27.729  1.00  1.010          H  
ATOM  31848  HA  HIS A2016      -8.390  18.838 -25.082  1.00  1.070          H  
ATOM  31849 1HB  HIS A2016      -7.761  17.714 -27.274  1.00  1.470          H  
ATOM  31850 2HB  HIS A2016      -6.808  19.120 -27.615  1.00  1.470          H  
ATOM  31851  HD2 HIS A2016      -6.572  15.910 -25.416  1.00  1.470          H  
ATOM  31852  HE1 HIS A2016      -3.115  18.225 -24.646  1.00  1.470          H  
ATOM  31853  HE2 HIS A2016      -4.246  15.991 -24.269  1.00  1.470          H  
ATOM  31854  N   ALA A2017      -6.829  20.739 -24.462  1.00  0.990          N  
ATOM  31855  CA  ALA A2017      -6.181  21.982 -24.041  1.00  1.060          C  
ATOM  31856  C   ALA A2017      -5.198  22.523 -25.088  1.00  1.080          C  
ATOM  31857  O   ALA A2017      -5.001  23.737 -25.184  1.00  1.120          O  
ATOM  31858  CB  ALA A2017      -5.445  21.767 -22.737  1.00  1.460          C  
ATOM  31859  H   ALA A2017      -6.757  19.920 -23.870  1.00  1.190          H  
ATOM  31860  HA  ALA A2017      -6.960  22.728 -23.896  1.00  1.270          H  
ATOM  31861 1HB  ALA A2017      -5.000  22.707 -22.419  1.00  1.750          H  
ATOM  31862 2HB  ALA A2017      -6.143  21.423 -21.980  1.00  1.750          H  
ATOM  31863 3HB  ALA A2017      -4.663  21.022 -22.878  1.00  1.750          H  
ATOM  31864  N   SER A2018      -4.569  21.628 -25.858  1.00  1.060          N  
ATOM  31865  CA  SER A2018      -3.591  21.982 -26.883  1.00  1.080          C  
ATOM  31866  C   SER A2018      -4.215  22.520 -28.162  1.00  1.030          C  
ATOM  31867  O   SER A2018      -3.491  22.946 -29.062  1.00  1.270          O  
ATOM  31868  CB  SER A2018      -2.771  20.769 -27.278  1.00  1.500          C  
ATOM  31869  OG  SER A2018      -3.576  19.827 -27.969  1.00  1.500          O  
ATOM  31870  H   SER A2018      -4.742  20.631 -25.725  1.00  1.270          H  
ATOM  31871  HA  SER A2018      -2.935  22.750 -26.478  1.00  1.300          H  
ATOM  31872 1HB  SER A2018      -1.947  21.084 -27.914  1.00  1.800          H  
ATOM  31873 2HB  SER A2018      -2.343  20.309 -26.391  1.00  1.800          H  
ATOM  31874  HG  SER A2018      -4.086  19.374 -27.268  1.00  1.800          H  
ATOM  31875  N   TYR A2019      -5.534  22.447 -28.294  1.00  1.140          N  
ATOM  31876  CA  TYR A2019      -6.190  22.872 -29.514  1.00  1.200          C  
ATOM  31877  C   TYR A2019      -6.542  24.341 -29.419  1.00  1.280          C  
ATOM  31878  O   TYR A2019      -7.563  24.717 -28.848  1.00  1.710          O  
ATOM  31879  CB  TYR A2019      -7.446  22.049 -29.743  1.00  1.660          C  
ATOM  31880  CG  TYR A2019      -8.098  22.299 -31.046  1.00  1.660          C  
ATOM  31881  CD1 TYR A2019      -7.551  21.775 -32.215  1.00  1.660          C  
ATOM  31882  CD2 TYR A2019      -9.244  23.056 -31.093  1.00  1.660          C  
ATOM  31883  CE1 TYR A2019      -8.174  22.017 -33.422  1.00  1.660          C  
ATOM  31884  CE2 TYR A2019      -9.857  23.297 -32.287  1.00  1.660          C  
ATOM  31885  CZ  TYR A2019      -9.338  22.784 -33.450  1.00  1.660          C  
ATOM  31886  OH  TYR A2019      -9.969  23.038 -34.647  1.00  1.660          O  
ATOM  31887  H   TYR A2019      -6.110  22.136 -27.509  1.00  1.370          H  
ATOM  31888  HA  TYR A2019      -5.506  22.735 -30.351  1.00  1.440          H  
ATOM  31889 1HB  TYR A2019      -7.210  21.011 -29.679  1.00  1.990          H  
ATOM  31890 2HB  TYR A2019      -8.157  22.254 -28.952  1.00  1.990          H  
ATOM  31891  HD1 TYR A2019      -6.640  21.177 -32.178  1.00  1.990          H  
ATOM  31892  HD2 TYR A2019      -9.658  23.461 -30.174  1.00  1.990          H  
ATOM  31893  HE1 TYR A2019      -7.758  21.614 -34.346  1.00  1.990          H  
ATOM  31894  HE2 TYR A2019     -10.754  23.890 -32.317  1.00  1.990          H  
ATOM  31895  HH  TYR A2019     -10.654  23.697 -34.510  1.00  1.990          H  
ATOM  31896  N   THR A2020      -5.707  25.179 -30.014  1.00  1.170          N  
ATOM  31897  CA  THR A2020      -5.855  26.611 -29.887  1.00  1.260          C  
ATOM  31898  C   THR A2020      -6.759  27.351 -30.903  1.00  1.250          C  
ATOM  31899  O   THR A2020      -7.028  28.531 -30.678  1.00  1.300          O  
ATOM  31900  CB  THR A2020      -4.455  27.228 -29.843  1.00  1.730          C  
ATOM  31901  OG1 THR A2020      -3.751  26.920 -31.056  1.00  1.730          O  
ATOM  31902  CG2 THR A2020      -3.708  26.630 -28.647  1.00  1.730          C  
ATOM  31903  H   THR A2020      -4.901  24.824 -30.522  1.00  1.400          H  
ATOM  31904  HA  THR A2020      -6.287  26.791 -28.904  1.00  1.510          H  
ATOM  31905  HB  THR A2020      -4.523  28.309 -29.727  1.00  2.070          H  
ATOM  31906  HG1 THR A2020      -2.905  27.373 -31.054  1.00  2.070          H  
ATOM  31907 1HG2 THR A2020      -2.718  27.048 -28.594  1.00  2.070          H  
ATOM  31908 2HG2 THR A2020      -4.248  26.863 -27.728  1.00  2.070          H  
ATOM  31909 3HG2 THR A2020      -3.629  25.553 -28.750  1.00  2.070          H  
ATOM  31910  N   PRO A2021      -7.188  26.763 -32.060  1.00  1.270          N  
ATOM  31911  CA  PRO A2021      -8.148  27.357 -32.990  1.00  1.360          C  
ATOM  31912  C   PRO A2021      -9.524  27.619 -32.362  1.00  1.300          C  
ATOM  31913  O   PRO A2021     -10.305  28.416 -32.883  1.00  1.370          O  
ATOM  31914  CB  PRO A2021      -8.243  26.314 -34.102  1.00  2.040          C  
ATOM  31915  CG  PRO A2021      -6.933  25.578 -34.050  1.00  2.040          C  
ATOM  31916  CD  PRO A2021      -6.557  25.537 -32.600  1.00  2.040          C  
ATOM  31917  HA  PRO A2021      -7.722  28.292 -33.382  1.00  1.630          H  
ATOM  31918 1HB  PRO A2021      -9.111  25.669 -33.934  1.00  2.450          H  
ATOM  31919 2HB  PRO A2021      -8.400  26.807 -35.065  1.00  2.450          H  
ATOM  31920 1HG  PRO A2021      -7.047  24.579 -34.502  1.00  2.450          H  
ATOM  31921 2HG  PRO A2021      -6.186  26.103 -34.676  1.00  2.450          H  
ATOM  31922 1HD  PRO A2021      -6.986  24.647 -32.175  1.00  2.450          H  
ATOM  31923 2HD  PRO A2021      -5.461  25.581 -32.534  1.00  2.450          H  
ATOM  31924  N   ASN A2022      -9.827  26.938 -31.261  1.00  1.200          N  
ATOM  31925  CA  ASN A2022     -11.098  27.094 -30.583  1.00  1.160          C  
ATOM  31926  C   ASN A2022     -11.124  28.304 -29.661  1.00  1.130          C  
ATOM  31927  O   ASN A2022     -10.463  28.332 -28.628  1.00  1.240          O  
ATOM  31928  CB  ASN A2022     -11.465  25.836 -29.811  1.00  1.640          C  
ATOM  31929  CG  ASN A2022     -12.810  25.940 -29.065  1.00  1.640          C  
ATOM  31930  OD1 ASN A2022     -13.434  27.013 -28.977  1.00  1.640          O  
ATOM  31931  ND2 ASN A2022     -13.255  24.861 -28.504  1.00  1.640          N  
ATOM  31932  H   ASN A2022      -9.156  26.296 -30.860  1.00  1.440          H  
ATOM  31933  HA  ASN A2022     -11.857  27.265 -31.344  1.00  1.390          H  
ATOM  31934 1HB  ASN A2022     -11.544  25.006 -30.499  1.00  1.970          H  
ATOM  31935 2HB  ASN A2022     -10.670  25.597 -29.097  1.00  1.970          H  
ATOM  31936 1HD2 ASN A2022     -14.110  24.878 -27.961  1.00  1.970          H  
ATOM  31937 2HD2 ASN A2022     -12.761  23.986 -28.558  1.00  1.970          H  
ATOM  31938  N   ARG A2023     -11.887  29.311 -30.060  1.00  1.130          N  
ATOM  31939  CA  ARG A2023     -12.027  30.551 -29.302  1.00  1.120          C  
ATOM  31940  C   ARG A2023     -13.473  30.738 -28.864  1.00  1.130          C  
ATOM  31941  O   ARG A2023     -13.906  31.844 -28.533  1.00  1.210          O  
ATOM  31942  CB  ARG A2023     -11.583  31.748 -30.119  1.00  1.570          C  
ATOM  31943  CG  ARG A2023     -10.100  31.776 -30.438  1.00  1.570          C  
ATOM  31944  CD  ARG A2023      -9.678  33.100 -30.966  1.00  1.570          C  
ATOM  31945  NE  ARG A2023     -10.187  33.356 -32.313  1.00  1.570          N  
ATOM  31946  CZ  ARG A2023     -10.286  34.575 -32.894  1.00  1.570          C  
ATOM  31947  NH1 ARG A2023      -9.922  35.672 -32.244  1.00  1.570          N  
ATOM  31948  NH2 ARG A2023     -10.756  34.667 -34.133  1.00  1.570          N  
ATOM  31949  H   ARG A2023     -12.354  29.204 -30.951  1.00  1.360          H  
ATOM  31950  HA  ARG A2023     -11.402  30.488 -28.411  1.00  1.340          H  
ATOM  31951 1HB  ARG A2023     -12.133  31.766 -31.059  1.00  1.890          H  
ATOM  31952 2HB  ARG A2023     -11.824  32.667 -29.582  1.00  1.890          H  
ATOM  31953 1HG  ARG A2023      -9.533  31.571 -29.530  1.00  1.890          H  
ATOM  31954 2HG  ARG A2023      -9.872  31.012 -31.186  1.00  1.890          H  
ATOM  31955 1HD  ARG A2023     -10.065  33.867 -30.300  1.00  1.890          H  
ATOM  31956 2HD  ARG A2023      -8.587  33.157 -30.987  1.00  1.890          H  
ATOM  31957  HE  ARG A2023     -10.473  32.555 -32.858  1.00  1.890          H  
ATOM  31958 1HH1 ARG A2023      -9.554  35.626 -31.270  1.00  1.890          H  
ATOM  31959 2HH1 ARG A2023     -10.002  36.572 -32.688  1.00  1.890          H  
ATOM  31960 1HH2 ARG A2023     -11.036  33.832 -34.633  1.00  1.890          H  
ATOM  31961 2HH2 ARG A2023     -10.836  35.569 -34.580  1.00  1.890          H  
ATOM  31962  N   LEU A2024     -14.229  29.650 -28.921  1.00  1.130          N  
ATOM  31963  CA  LEU A2024     -15.650  29.645 -28.615  1.00  1.150          C  
ATOM  31964  C   LEU A2024     -15.973  29.013 -27.276  1.00  1.110          C  
ATOM  31965  O   LEU A2024     -16.840  29.512 -26.570  1.00  1.200          O  
ATOM  31966  CB  LEU A2024     -16.401  28.898 -29.727  1.00  1.600          C  
ATOM  31967  CG  LEU A2024     -16.891  29.724 -30.975  1.00  1.600          C  
ATOM  31968  CD1 LEU A2024     -18.135  30.519 -30.620  1.00  1.600          C  
ATOM  31969  CD2 LEU A2024     -15.776  30.685 -31.436  1.00  1.600          C  
ATOM  31970  H   LEU A2024     -13.774  28.774 -29.160  1.00  1.360          H  
ATOM  31971  HA  LEU A2024     -15.993  30.673 -28.569  1.00  1.380          H  
ATOM  31972 1HB  LEU A2024     -15.766  28.095 -30.088  1.00  1.920          H  
ATOM  31973 2HB  LEU A2024     -17.273  28.454 -29.270  1.00  1.920          H  
ATOM  31974  HG  LEU A2024     -17.146  29.041 -31.786  1.00  1.920          H  
ATOM  31975 1HD1 LEU A2024     -18.477  31.088 -31.493  1.00  1.920          H  
ATOM  31976 2HD1 LEU A2024     -18.925  29.859 -30.299  1.00  1.920          H  
ATOM  31977 3HD1 LEU A2024     -17.903  31.198 -29.823  1.00  1.920          H  
ATOM  31978 1HD2 LEU A2024     -16.103  31.258 -32.276  1.00  1.920          H  
ATOM  31979 2HD2 LEU A2024     -15.531  31.380 -30.654  1.00  1.920          H  
ATOM  31980 3HD2 LEU A2024     -14.891  30.119 -31.712  1.00  1.920          H  
ATOM  31981  N   THR A2025     -15.299  27.924 -26.915  1.00  1.030          N  
ATOM  31982  CA  THR A2025     -15.609  27.229 -25.661  1.00  1.020          C  
ATOM  31983  C   THR A2025     -14.390  26.971 -24.791  1.00  0.960          C  
ATOM  31984  O   THR A2025     -13.255  27.312 -25.127  1.00  1.060          O  
ATOM  31985  CB  THR A2025     -16.275  25.879 -25.903  1.00  1.430          C  
ATOM  31986  OG1 THR A2025     -15.320  24.980 -26.503  1.00  1.430          O  
ATOM  31987  CG2 THR A2025     -17.454  26.063 -26.801  1.00  1.430          C  
ATOM  31988  H   THR A2025     -14.588  27.543 -27.536  1.00  1.240          H  
ATOM  31989  HA  THR A2025     -16.292  27.844 -25.085  1.00  1.220          H  
ATOM  31990  HB  THR A2025     -16.616  25.463 -24.965  1.00  1.720          H  
ATOM  31991  HG1 THR A2025     -14.672  24.696 -25.813  1.00  1.720          H  
ATOM  31992 1HG2 THR A2025     -17.927  25.114 -26.964  1.00  1.720          H  
ATOM  31993 2HG2 THR A2025     -18.153  26.742 -26.332  1.00  1.720          H  
ATOM  31994 3HG2 THR A2025     -17.135  26.473 -27.733  1.00  1.720          H  
ATOM  31995  N   ASP A2026     -14.649  26.398 -23.627  1.00  0.910          N  
ATOM  31996  CA  ASP A2026     -13.625  26.014 -22.667  1.00  0.870          C  
ATOM  31997  C   ASP A2026     -13.081  24.641 -23.030  1.00  0.850          C  
ATOM  31998  O   ASP A2026     -13.532  24.052 -24.014  1.00  0.870          O  
ATOM  31999  CB  ASP A2026     -14.238  25.949 -21.279  1.00  1.230          C  
ATOM  32000  CG  ASP A2026     -14.737  27.269 -20.758  1.00  1.230          C  
ATOM  32001  OD1 ASP A2026     -14.295  28.322 -21.181  1.00  1.230          O  
ATOM  32002  OD2 ASP A2026     -15.612  27.214 -19.948  1.00  1.230          O  
ATOM  32003  H   ASP A2026     -15.615  26.211 -23.402  1.00  1.090          H  
ATOM  32004  HA  ASP A2026     -12.808  26.734 -22.691  1.00  1.040          H  
ATOM  32005 1HB  ASP A2026     -15.058  25.255 -21.287  1.00  1.480          H  
ATOM  32006 2HB  ASP A2026     -13.502  25.567 -20.567  1.00  1.480          H  
ATOM  32007  N   CYS A2027     -12.119  24.152 -22.242  1.00  0.870          N  
ATOM  32008  CA  CYS A2027     -11.490  22.841 -22.419  1.00  0.910          C  
ATOM  32009  C   CYS A2027     -12.363  21.729 -21.860  1.00  0.860          C  
ATOM  32010  O   CYS A2027     -13.086  21.903 -20.875  1.00  0.900          O  
ATOM  32011  CB  CYS A2027     -10.124  22.750 -21.733  1.00  1.260          C  
ATOM  32012  SG  CYS A2027      -9.282  21.155 -21.998  1.00  1.260          S  
ATOM  32013  H   CYS A2027     -11.793  24.722 -21.472  1.00  1.040          H  
ATOM  32014  HA  CYS A2027     -11.347  22.663 -23.487  1.00  1.090          H  
ATOM  32015 1HB  CYS A2027      -9.469  23.517 -22.090  1.00  1.510          H  
ATOM  32016 2HB  CYS A2027     -10.240  22.900 -20.654  1.00  1.510          H  
ATOM  32017  HG  CYS A2027      -9.418  21.148 -23.344  1.00  1.510          H  
ATOM  32018  N   TYR A2028     -12.292  20.561 -22.485  1.00  0.790          N  
ATOM  32019  CA  TYR A2028     -13.055  19.387 -22.062  1.00  0.760          C  
ATOM  32020  C   TYR A2028     -12.908  19.021 -20.579  1.00  0.780          C  
ATOM  32021  O   TYR A2028     -13.817  18.427 -19.992  1.00  0.780          O  
ATOM  32022  CB  TYR A2028     -12.650  18.151 -22.864  1.00  1.080          C  
ATOM  32023  CG  TYR A2028     -11.353  17.483 -22.437  1.00  1.080          C  
ATOM  32024  CD1 TYR A2028     -11.384  16.550 -21.426  1.00  1.080          C  
ATOM  32025  CD2 TYR A2028     -10.160  17.760 -23.058  1.00  1.080          C  
ATOM  32026  CE1 TYR A2028     -10.247  15.927 -21.047  1.00  1.080          C  
ATOM  32027  CE2 TYR A2028      -9.005  17.118 -22.681  1.00  1.080          C  
ATOM  32028  CZ  TYR A2028      -9.054  16.195 -21.682  1.00  1.080          C  
ATOM  32029  OH  TYR A2028      -7.923  15.520 -21.310  1.00  1.080          O  
ATOM  32030  H   TYR A2028     -11.704  20.487 -23.321  1.00  0.950          H  
ATOM  32031  HA  TYR A2028     -14.108  19.589 -22.249  1.00  0.910          H  
ATOM  32032 1HB  TYR A2028     -13.433  17.420 -22.788  1.00  1.290          H  
ATOM  32033 2HB  TYR A2028     -12.560  18.420 -23.916  1.00  1.290          H  
ATOM  32034  HD1 TYR A2028     -12.321  16.312 -20.924  1.00  1.290          H  
ATOM  32035  HD2 TYR A2028     -10.134  18.462 -23.838  1.00  1.290          H  
ATOM  32036  HE1 TYR A2028     -10.281  15.198 -20.241  1.00  1.290          H  
ATOM  32037  HE2 TYR A2028      -8.061  17.331 -23.181  1.00  1.290          H  
ATOM  32038  HH  TYR A2028      -8.186  14.684 -20.845  1.00  1.290          H  
ATOM  32039  N   GLN A2029     -11.809  19.434 -19.939  1.00  0.830          N  
ATOM  32040  CA  GLN A2029     -11.537  19.106 -18.535  1.00  0.910          C  
ATOM  32041  C   GLN A2029     -12.633  19.643 -17.590  1.00  0.960          C  
ATOM  32042  O   GLN A2029     -12.795  19.178 -16.452  1.00  0.990          O  
ATOM  32043  CB  GLN A2029     -10.148  19.601 -18.120  1.00  1.240          C  
ATOM  32044  CG  GLN A2029      -8.999  18.821 -18.790  1.00  1.240          C  
ATOM  32045  CD  GLN A2029      -7.622  19.297 -18.349  1.00  1.240          C  
ATOM  32046  OE1 GLN A2029      -7.158  18.944 -17.261  1.00  1.240          O  
ATOM  32047  NE2 GLN A2029      -6.980  20.099 -19.171  1.00  1.240          N  
ATOM  32048  H   GLN A2029     -11.134  19.966 -20.471  1.00  1.000          H  
ATOM  32049  HA  GLN A2029     -11.513  18.018 -18.442  1.00  1.090          H  
ATOM  32050 1HB  GLN A2029     -10.042  20.663 -18.382  1.00  1.490          H  
ATOM  32051 2HB  GLN A2029     -10.029  19.518 -17.042  1.00  1.490          H  
ATOM  32052 1HG  GLN A2029      -9.100  17.765 -18.510  1.00  1.490          H  
ATOM  32053 2HG  GLN A2029      -9.073  18.916 -19.869  1.00  1.490          H  
ATOM  32054 1HE2 GLN A2029      -6.055  20.477 -18.916  1.00  1.490          H  
ATOM  32055 2HE2 GLN A2029      -7.424  20.367 -20.024  1.00  1.490          H  
ATOM  32056  N   ARG A2030     -13.388  20.633 -18.070  1.00  1.030          N  
ATOM  32057  CA  ARG A2030     -14.474  21.190 -17.293  1.00  1.140          C  
ATOM  32058  C   ARG A2030     -15.590  20.157 -17.185  1.00  1.050          C  
ATOM  32059  O   ARG A2030     -16.245  20.049 -16.148  1.00  1.200          O  
ATOM  32060  CB  ARG A2030     -15.003  22.476 -17.925  1.00  1.550          C  
ATOM  32061  CG  ARG A2030     -16.206  23.141 -17.204  1.00  1.550          C  
ATOM  32062  CD  ARG A2030     -15.903  23.547 -15.825  1.00  1.550          C  
ATOM  32063  NE  ARG A2030     -17.056  24.175 -15.196  1.00  1.550          N  
ATOM  32064  CZ  ARG A2030     -17.370  24.059 -13.900  1.00  1.550          C  
ATOM  32065  NH1 ARG A2030     -16.633  23.362 -13.083  1.00  1.550          N  
ATOM  32066  NH2 ARG A2030     -18.442  24.639 -13.451  1.00  1.550          N  
ATOM  32067  H   ARG A2030     -13.209  20.999 -19.012  1.00  1.240          H  
ATOM  32068  HA  ARG A2030     -14.097  21.412 -16.300  1.00  1.370          H  
ATOM  32069 1HB  ARG A2030     -14.201  23.209 -17.974  1.00  1.860          H  
ATOM  32070 2HB  ARG A2030     -15.303  22.266 -18.954  1.00  1.860          H  
ATOM  32071 1HG  ARG A2030     -16.491  24.047 -17.731  1.00  1.860          H  
ATOM  32072 2HG  ARG A2030     -17.059  22.458 -17.181  1.00  1.860          H  
ATOM  32073 1HD  ARG A2030     -15.638  22.671 -15.254  1.00  1.860          H  
ATOM  32074 2HD  ARG A2030     -15.073  24.260 -15.821  1.00  1.860          H  
ATOM  32075  HE  ARG A2030     -17.672  24.798 -15.761  1.00  1.860          H  
ATOM  32076 1HH1 ARG A2030     -15.803  22.902 -13.412  1.00  1.860          H  
ATOM  32077 2HH1 ARG A2030     -16.916  23.298 -12.119  1.00  1.860          H  
ATOM  32078 1HH2 ARG A2030     -19.048  25.177 -14.066  1.00  1.860          H  
ATOM  32079 2HH2 ARG A2030     -18.717  24.600 -12.472  1.00  1.860          H  
ATOM  32080  N   LEU A2031     -15.821  19.401 -18.265  1.00  0.910          N  
ATOM  32081  CA  LEU A2031     -16.890  18.428 -18.301  1.00  0.860          C  
ATOM  32082  C   LEU A2031     -16.418  17.097 -17.767  1.00  0.780          C  
ATOM  32083  O   LEU A2031     -17.243  16.324 -17.286  1.00  0.780          O  
ATOM  32084  CB  LEU A2031     -17.439  18.298 -19.720  1.00  1.220          C  
ATOM  32085  CG  LEU A2031     -18.040  19.599 -20.297  1.00  1.220          C  
ATOM  32086  CD1 LEU A2031     -18.499  19.350 -21.677  1.00  1.220          C  
ATOM  32087  CD2 LEU A2031     -19.159  20.088 -19.475  1.00  1.220          C  
ATOM  32088  H   LEU A2031     -15.212  19.482 -19.073  1.00  1.090          H  
ATOM  32089  HA  LEU A2031     -17.681  18.753 -17.636  1.00  1.030          H  
ATOM  32090 1HB  LEU A2031     -16.623  17.981 -20.378  1.00  1.470          H  
ATOM  32091 2HB  LEU A2031     -18.206  17.526 -19.742  1.00  1.470          H  
ATOM  32092  HG  LEU A2031     -17.269  20.361 -20.334  1.00  1.470          H  
ATOM  32093 1HD1 LEU A2031     -18.907  20.256 -22.123  1.00  1.470          H  
ATOM  32094 2HD1 LEU A2031     -17.678  19.030 -22.225  1.00  1.470          H  
ATOM  32095 3HD1 LEU A2031     -19.260  18.585 -21.674  1.00  1.470          H  
ATOM  32096 1HD2 LEU A2031     -19.526  20.996 -19.947  1.00  1.470          H  
ATOM  32097 2HD2 LEU A2031     -19.950  19.332 -19.444  1.00  1.470          H  
ATOM  32098 3HD2 LEU A2031     -18.844  20.322 -18.471  1.00  1.470          H  
ATOM  32099  N   GLU A2032     -15.103  16.843 -17.823  1.00  0.750          N  
ATOM  32100  CA  GLU A2032     -14.486  15.633 -17.268  1.00  0.730          C  
ATOM  32101  C   GLU A2032     -14.809  15.533 -15.779  1.00  0.780          C  
ATOM  32102  O   GLU A2032     -15.124  14.458 -15.260  1.00  0.780          O  
ATOM  32103  CB  GLU A2032     -12.969  15.685 -17.416  1.00  1.030          C  
ATOM  32104  CG  GLU A2032     -12.199  14.481 -16.853  1.00  1.030          C  
ATOM  32105  CD  GLU A2032     -10.714  14.694 -16.955  1.00  1.030          C  
ATOM  32106  OE1 GLU A2032     -10.328  15.523 -17.723  1.00  1.030          O  
ATOM  32107  OE2 GLU A2032      -9.961  14.052 -16.243  1.00  1.030          O  
ATOM  32108  H   GLU A2032     -14.512  17.511 -18.328  1.00  0.900          H  
ATOM  32109  HA  GLU A2032     -14.883  14.758 -17.784  1.00  0.880          H  
ATOM  32110 1HB  GLU A2032     -12.714  15.789 -18.471  1.00  1.240          H  
ATOM  32111 2HB  GLU A2032     -12.595  16.565 -16.902  1.00  1.240          H  
ATOM  32112 1HG  GLU A2032     -12.465  14.324 -15.807  1.00  1.240          H  
ATOM  32113 2HG  GLU A2032     -12.474  13.581 -17.412  1.00  1.240          H  
ATOM  32114  N   PHE A2033     -14.759  16.677 -15.084  1.00  0.830          N  
ATOM  32115  CA  PHE A2033     -15.045  16.714 -13.653  1.00  0.890          C  
ATOM  32116  C   PHE A2033     -16.410  16.058 -13.359  1.00  0.890          C  
ATOM  32117  O   PHE A2033     -16.465  15.104 -12.559  1.00  0.910          O  
ATOM  32118  CB  PHE A2033     -14.945  18.178 -13.166  1.00  1.220          C  
ATOM  32119  CG  PHE A2033     -15.264  18.479 -11.698  1.00  1.220          C  
ATOM  32120  CD1 PHE A2033     -14.414  18.077 -10.678  1.00  1.220          C  
ATOM  32121  CD2 PHE A2033     -16.375  19.235 -11.355  1.00  1.220          C  
ATOM  32122  CE1 PHE A2033     -14.693  18.391  -9.370  1.00  1.220          C  
ATOM  32123  CE2 PHE A2033     -16.640  19.565 -10.040  1.00  1.220          C  
ATOM  32124  CZ  PHE A2033     -15.799  19.130  -9.052  1.00  1.220          C  
ATOM  32125  H   PHE A2033     -14.428  17.523 -15.567  1.00  1.000          H  
ATOM  32126  HA  PHE A2033     -14.273  16.140 -13.140  1.00  1.070          H  
ATOM  32127 1HB  PHE A2033     -13.933  18.532 -13.363  1.00  1.470          H  
ATOM  32128 2HB  PHE A2033     -15.605  18.794 -13.782  1.00  1.470          H  
ATOM  32129  HD1 PHE A2033     -13.519  17.497 -10.916  1.00  1.470          H  
ATOM  32130  HD2 PHE A2033     -17.031  19.566 -12.137  1.00  1.470          H  
ATOM  32131  HE1 PHE A2033     -14.027  18.065  -8.582  1.00  1.470          H  
ATOM  32132  HE2 PHE A2033     -17.519  20.155  -9.781  1.00  1.470          H  
ATOM  32133  HZ  PHE A2033     -15.996  19.377  -8.020  1.00  1.470          H  
ATOM  32134  N   LEU A2034     -17.481  16.529 -14.048  1.00  0.920          N  
ATOM  32135  CA  LEU A2034     -18.785  15.892 -13.897  1.00  0.960          C  
ATOM  32136  C   LEU A2034     -18.761  14.499 -14.467  1.00  0.920          C  
ATOM  32137  O   LEU A2034     -19.095  13.562 -13.755  1.00  0.960          O  
ATOM  32138  CB  LEU A2034     -19.902  16.651 -14.651  1.00  1.330          C  
ATOM  32139  CG  LEU A2034     -20.394  17.989 -14.083  1.00  1.330          C  
ATOM  32140  CD1 LEU A2034     -21.305  18.671 -15.130  1.00  1.330          C  
ATOM  32141  CD2 LEU A2034     -21.211  17.773 -12.793  1.00  1.330          C  
ATOM  32142  H   LEU A2034     -17.373  17.318 -14.663  1.00  1.100          H  
ATOM  32143  HA  LEU A2034     -19.032  15.822 -12.859  1.00  1.150          H  
ATOM  32144 1HB  LEU A2034     -19.540  16.849 -15.663  1.00  1.590          H  
ATOM  32145 2HB  LEU A2034     -20.762  15.993 -14.734  1.00  1.590          H  
ATOM  32146  HG  LEU A2034     -19.541  18.611 -13.876  1.00  1.590          H  
ATOM  32147 1HD1 LEU A2034     -21.659  19.622 -14.738  1.00  1.590          H  
ATOM  32148 2HD1 LEU A2034     -20.746  18.847 -16.052  1.00  1.590          H  
ATOM  32149 3HD1 LEU A2034     -22.168  18.036 -15.348  1.00  1.590          H  
ATOM  32150 1HD2 LEU A2034     -21.552  18.734 -12.411  1.00  1.590          H  
ATOM  32151 2HD2 LEU A2034     -22.074  17.148 -13.008  1.00  1.590          H  
ATOM  32152 3HD2 LEU A2034     -20.617  17.293 -12.050  1.00  1.590          H  
ATOM  32153  N   GLY A2035     -18.222  14.334 -15.675  1.00  0.880          N  
ATOM  32154  CA  GLY A2035     -18.226  13.067 -16.403  1.00  0.880          C  
ATOM  32155  C   GLY A2035     -17.909  11.901 -15.496  1.00  0.830          C  
ATOM  32156  O   GLY A2035     -18.723  10.980 -15.340  1.00  0.860          O  
ATOM  32157  H   GLY A2035     -17.883  15.148 -16.171  1.00  1.060          H  
ATOM  32158 1HA  GLY A2035     -19.183  12.920 -16.896  1.00  1.060          H  
ATOM  32159 2HA  GLY A2035     -17.480  13.125 -17.196  1.00  1.060          H  
ATOM  32160  N   ASP A2036     -16.782  11.970 -14.807  1.00  0.790          N  
ATOM  32161  CA  ASP A2036     -16.419  10.896 -13.905  1.00  0.770          C  
ATOM  32162  C   ASP A2036     -17.488  10.688 -12.827  1.00  0.760          C  
ATOM  32163  O   ASP A2036     -18.053   9.594 -12.682  1.00  0.760          O  
ATOM  32164  CB  ASP A2036     -15.069  11.233 -13.249  1.00  1.090          C  
ATOM  32165  CG  ASP A2036     -14.559  10.215 -12.206  1.00  1.090          C  
ATOM  32166  OD1 ASP A2036     -15.080   9.135 -12.127  1.00  1.090          O  
ATOM  32167  OD2 ASP A2036     -13.663  10.561 -11.447  1.00  1.090          O  
ATOM  32168  H   ASP A2036     -16.156  12.767 -14.966  1.00  0.950          H  
ATOM  32169  HA  ASP A2036     -16.318   9.979 -14.487  1.00  0.920          H  
ATOM  32170 1HB  ASP A2036     -14.321  11.308 -14.043  1.00  1.300          H  
ATOM  32171 2HB  ASP A2036     -15.134  12.217 -12.783  1.00  1.300          H  
ATOM  32172  N   ALA A2037     -17.785  11.738 -12.058  1.00  0.760          N  
ATOM  32173  CA  ALA A2037     -18.722  11.598 -10.949  1.00  0.750          C  
ATOM  32174  C   ALA A2037     -20.150  11.186 -11.337  1.00  0.770          C  
ATOM  32175  O   ALA A2037     -20.780  10.416 -10.598  1.00  0.780          O  
ATOM  32176  CB  ALA A2037     -18.778  12.893 -10.208  1.00  1.050          C  
ATOM  32177  H   ALA A2037     -17.337  12.647 -12.240  1.00  0.910          H  
ATOM  32178  HA  ALA A2037     -18.322  10.830 -10.288  1.00  0.900          H  
ATOM  32179 1HB  ALA A2037     -19.397  12.786  -9.351  1.00  1.260          H  
ATOM  32180 2HB  ALA A2037     -17.776  13.157  -9.899  1.00  1.260          H  
ATOM  32181 3HB  ALA A2037     -19.176  13.655 -10.867  1.00  1.260          H  
ATOM  32182  N   VAL A2038     -20.644  11.690 -12.472  1.00  0.800          N  
ATOM  32183  CA  VAL A2038     -22.012  11.436 -12.911  1.00  0.850          C  
ATOM  32184  C   VAL A2038     -22.163  10.044 -13.488  1.00  0.830          C  
ATOM  32185  O   VAL A2038     -23.180   9.389 -13.233  1.00  0.850          O  
ATOM  32186  CB  VAL A2038     -22.517  12.536 -13.896  1.00  1.170          C  
ATOM  32187  CG1 VAL A2038     -22.387  13.932 -13.260  1.00  1.170          C  
ATOM  32188  CG2 VAL A2038     -21.763  12.491 -15.252  1.00  1.170          C  
ATOM  32189  H   VAL A2038     -20.040  12.306 -13.006  1.00  0.960          H  
ATOM  32190  HA  VAL A2038     -22.652  11.466 -12.050  1.00  1.020          H  
ATOM  32191  HB  VAL A2038     -23.556  12.388 -14.049  1.00  1.400          H  
ATOM  32192 1HG1 VAL A2038     -22.787  14.678 -13.944  1.00  1.400          H  
ATOM  32193 2HG1 VAL A2038     -22.936  13.971 -12.342  1.00  1.400          H  
ATOM  32194 3HG1 VAL A2038     -21.357  14.154 -13.053  1.00  1.400          H  
ATOM  32195 1HG2 VAL A2038     -22.126  13.269 -15.893  1.00  1.400          H  
ATOM  32196 2HG2 VAL A2038     -20.747  12.638 -15.096  1.00  1.400          H  
ATOM  32197 3HG2 VAL A2038     -21.897  11.547 -15.748  1.00  1.400          H  
ATOM  32198  N   LEU A2039     -21.186   9.564 -14.262  1.00  0.820          N  
ATOM  32199  CA  LEU A2039     -21.338   8.221 -14.759  1.00  0.820          C  
ATOM  32200  C   LEU A2039     -21.191   7.260 -13.609  1.00  0.840          C  
ATOM  32201  O   LEU A2039     -22.006   6.355 -13.454  1.00  0.880          O  
ATOM  32202  CB  LEU A2039     -20.324   7.928 -15.858  1.00  1.150          C  
ATOM  32203  CG  LEU A2039     -20.538   8.669 -17.198  1.00  1.150          C  
ATOM  32204  CD1 LEU A2039     -19.347   8.411 -18.066  1.00  1.150          C  
ATOM  32205  CD2 LEU A2039     -21.824   8.164 -17.882  1.00  1.150          C  
ATOM  32206  H   LEU A2039     -20.353  10.117 -14.500  1.00  0.980          H  
ATOM  32207  HA  LEU A2039     -22.340   8.105 -15.147  1.00  0.980          H  
ATOM  32208 1HB  LEU A2039     -19.334   8.208 -15.483  1.00  1.380          H  
ATOM  32209 2HB  LEU A2039     -20.326   6.857 -16.055  1.00  1.380          H  
ATOM  32210  HG  LEU A2039     -20.607   9.748 -17.026  1.00  1.380          H  
ATOM  32211 1HD1 LEU A2039     -19.478   8.921 -19.008  1.00  1.380          H  
ATOM  32212 2HD1 LEU A2039     -18.451   8.783 -17.565  1.00  1.380          H  
ATOM  32213 3HD1 LEU A2039     -19.256   7.353 -18.235  1.00  1.380          H  
ATOM  32214 1HD2 LEU A2039     -21.959   8.659 -18.837  1.00  1.380          H  
ATOM  32215 2HD2 LEU A2039     -21.726   7.113 -18.032  1.00  1.380          H  
ATOM  32216 3HD2 LEU A2039     -22.692   8.358 -17.271  1.00  1.380          H  
ATOM  32217  N   ASP A2040     -20.242   7.508 -12.701  1.00  0.830          N  
ATOM  32218  CA  ASP A2040     -20.066   6.601 -11.579  1.00  0.850          C  
ATOM  32219  C   ASP A2040     -21.391   6.439 -10.838  1.00  0.860          C  
ATOM  32220  O   ASP A2040     -21.819   5.313 -10.570  1.00  0.880          O  
ATOM  32221  CB  ASP A2040     -18.984   7.144 -10.643  1.00  1.180          C  
ATOM  32222  CG  ASP A2040     -18.556   6.201  -9.521  1.00  1.180          C  
ATOM  32223  OD1 ASP A2040     -18.081   5.122  -9.794  1.00  1.180          O  
ATOM  32224  OD2 ASP A2040     -18.668   6.596  -8.390  1.00  1.180          O  
ATOM  32225  H   ASP A2040     -19.571   8.275 -12.822  1.00  1.000          H  
ATOM  32226  HA  ASP A2040     -19.755   5.627 -11.956  1.00  1.020          H  
ATOM  32227 1HB  ASP A2040     -18.110   7.427 -11.221  1.00  1.420          H  
ATOM  32228 2HB  ASP A2040     -19.353   8.066 -10.190  1.00  1.420          H  
ATOM  32229  N   TYR A2041     -22.079   7.548 -10.540  1.00  0.850          N  
ATOM  32230  CA  TYR A2041     -23.353   7.438  -9.855  1.00  0.850          C  
ATOM  32231  C   TYR A2041     -24.392   6.666 -10.659  1.00  0.860          C  
ATOM  32232  O   TYR A2041     -25.050   5.793 -10.091  1.00  0.880          O  
ATOM  32233  CB  TYR A2041     -23.817   8.788  -9.347  1.00  1.190          C  
ATOM  32234  CG  TYR A2041     -25.155   8.761  -8.657  1.00  1.190          C  
ATOM  32235  CD1 TYR A2041     -25.326   8.019  -7.488  1.00  1.190          C  
ATOM  32236  CD2 TYR A2041     -26.194   9.514  -9.143  1.00  1.190          C  
ATOM  32237  CE1 TYR A2041     -26.539   8.016  -6.850  1.00  1.190          C  
ATOM  32238  CE2 TYR A2041     -27.392   9.519  -8.482  1.00  1.190          C  
ATOM  32239  CZ  TYR A2041     -27.569   8.770  -7.354  1.00  1.190          C  
ATOM  32240  OH  TYR A2041     -28.782   8.776  -6.720  1.00  1.190          O  
ATOM  32241  H   TYR A2041     -21.695   8.475 -10.757  1.00  1.020          H  
ATOM  32242  HA  TYR A2041     -23.201   6.837  -8.974  1.00  1.020          H  
ATOM  32243 1HB  TYR A2041     -23.083   9.145  -8.636  1.00  1.430          H  
ATOM  32244 2HB  TYR A2041     -23.856   9.499 -10.177  1.00  1.430          H  
ATOM  32245  HD1 TYR A2041     -24.505   7.429  -7.082  1.00  1.430          H  
ATOM  32246  HD2 TYR A2041     -26.062  10.113 -10.042  1.00  1.430          H  
ATOM  32247  HE1 TYR A2041     -26.684   7.428  -5.945  1.00  1.430          H  
ATOM  32248  HE2 TYR A2041     -28.207  10.113  -8.848  1.00  1.430          H  
ATOM  32249  HH  TYR A2041     -28.726   8.241  -5.918  1.00  1.430          H  
ATOM  32250  N   LEU A2042     -24.578   6.960 -11.950  1.00  0.860          N  
ATOM  32251  CA  LEU A2042     -25.576   6.194 -12.702  1.00  0.870          C  
ATOM  32252  C   LEU A2042     -25.280   4.705 -12.772  1.00  0.870          C  
ATOM  32253  O   LEU A2042     -26.194   3.873 -12.654  1.00  0.880          O  
ATOM  32254  CB  LEU A2042     -25.678   6.672 -14.143  1.00  1.210          C  
ATOM  32255  CG  LEU A2042     -26.334   7.981 -14.429  1.00  1.210          C  
ATOM  32256  CD1 LEU A2042     -26.132   8.327 -15.915  1.00  1.210          C  
ATOM  32257  CD2 LEU A2042     -27.808   7.832 -14.128  1.00  1.210          C  
ATOM  32258  H   LEU A2042     -24.029   7.706 -12.397  1.00  1.030          H  
ATOM  32259  HA  LEU A2042     -26.523   6.305 -12.195  1.00  1.040          H  
ATOM  32260 1HB  LEU A2042     -24.663   6.716 -14.550  1.00  1.460          H  
ATOM  32261 2HB  LEU A2042     -26.227   5.930 -14.673  1.00  1.460          H  
ATOM  32262  HG  LEU A2042     -25.899   8.783 -13.828  1.00  1.460          H  
ATOM  32263 1HD1 LEU A2042     -26.635   9.265 -16.146  1.00  1.460          H  
ATOM  32264 2HD1 LEU A2042     -25.071   8.424 -16.127  1.00  1.460          H  
ATOM  32265 3HD1 LEU A2042     -26.550   7.546 -16.522  1.00  1.460          H  
ATOM  32266 1HD2 LEU A2042     -28.282   8.728 -14.385  1.00  1.460          H  
ATOM  32267 2HD2 LEU A2042     -28.228   7.046 -14.705  1.00  1.460          H  
ATOM  32268 3HD2 LEU A2042     -27.976   7.622 -13.089  1.00  1.460          H  
ATOM  32269  N   ILE A2043     -24.006   4.373 -12.929  1.00  0.860          N  
ATOM  32270  CA  ILE A2043     -23.565   3.000 -13.012  1.00  0.870          C  
ATOM  32271  C   ILE A2043     -23.899   2.296 -11.720  1.00  0.900          C  
ATOM  32272  O   ILE A2043     -24.463   1.199 -11.747  1.00  0.930          O  
ATOM  32273  CB  ILE A2043     -22.047   2.964 -13.290  1.00  1.210          C  
ATOM  32274  CG1 ILE A2043     -21.780   3.507 -14.739  1.00  1.210          C  
ATOM  32275  CG2 ILE A2043     -21.487   1.533 -13.091  1.00  1.210          C  
ATOM  32276  CD1 ILE A2043     -20.344   3.866 -15.021  1.00  1.210          C  
ATOM  32277  H   ILE A2043     -23.314   5.124 -13.023  1.00  1.030          H  
ATOM  32278  HA  ILE A2043     -24.092   2.500 -13.816  1.00  1.040          H  
ATOM  32279  HB  ILE A2043     -21.544   3.642 -12.597  1.00  1.460          H  
ATOM  32280 1HG1 ILE A2043     -22.076   2.741 -15.450  1.00  1.460          H  
ATOM  32281 2HG1 ILE A2043     -22.393   4.388 -14.912  1.00  1.460          H  
ATOM  32282 1HG2 ILE A2043     -20.422   1.539 -13.266  1.00  1.460          H  
ATOM  32283 2HG2 ILE A2043     -21.665   1.195 -12.074  1.00  1.460          H  
ATOM  32284 3HG2 ILE A2043     -21.973   0.852 -13.781  1.00  1.460          H  
ATOM  32285 1HD1 ILE A2043     -20.248   4.223 -16.038  1.00  1.460          H  
ATOM  32286 2HD1 ILE A2043     -20.030   4.647 -14.336  1.00  1.460          H  
ATOM  32287 3HD1 ILE A2043     -19.725   3.008 -14.889  1.00  1.460          H  
ATOM  32288  N   THR A2044     -23.574   2.926 -10.594  1.00  0.910          N  
ATOM  32289  CA  THR A2044     -23.842   2.353  -9.297  1.00  0.980          C  
ATOM  32290  C   THR A2044     -25.347   2.217  -9.054  1.00  1.030          C  
ATOM  32291  O   THR A2044     -25.789   1.189  -8.545  1.00  1.100          O  
ATOM  32292  CB  THR A2044     -23.174   3.157  -8.181  1.00  1.340          C  
ATOM  32293  OG1 THR A2044     -21.783   3.207  -8.424  1.00  1.340          O  
ATOM  32294  CG2 THR A2044     -23.344   2.410  -6.900  1.00  1.340          C  
ATOM  32295  H   THR A2044     -23.074   3.819 -10.643  1.00  1.090          H  
ATOM  32296  HA  THR A2044     -23.406   1.356  -9.279  1.00  1.180          H  
ATOM  32297  HB  THR A2044     -23.584   4.166  -8.124  1.00  1.610          H  
ATOM  32298  HG1 THR A2044     -21.355   3.825  -7.799  1.00  1.610          H  
ATOM  32299 1HG2 THR A2044     -22.813   2.948  -6.144  1.00  1.610          H  
ATOM  32300 2HG2 THR A2044     -24.383   2.309  -6.632  1.00  1.610          H  
ATOM  32301 3HG2 THR A2044     -22.911   1.423  -7.018  1.00  1.610          H  
ATOM  32302  N   ARG A2045     -26.167   3.229  -9.412  1.00  1.010          N  
ATOM  32303  CA  ARG A2045     -27.616   3.103  -9.187  1.00  1.090          C  
ATOM  32304  C   ARG A2045     -28.110   1.797  -9.797  1.00  1.090          C  
ATOM  32305  O   ARG A2045     -28.823   1.020  -9.145  1.00  1.170          O  
ATOM  32306  CB  ARG A2045     -28.408   4.235  -9.845  1.00  1.490          C  
ATOM  32307  CG  ARG A2045     -28.311   5.623  -9.226  1.00  1.490          C  
ATOM  32308  CD  ARG A2045     -29.064   6.624 -10.066  1.00  1.490          C  
ATOM  32309  NE  ARG A2045     -30.505   6.388 -10.049  1.00  1.490          N  
ATOM  32310  CZ  ARG A2045     -31.372   6.891  -9.133  1.00  1.490          C  
ATOM  32311  NH1 ARG A2045     -30.975   7.681  -8.147  1.00  1.490          N  
ATOM  32312  NH2 ARG A2045     -32.647   6.592  -9.208  1.00  1.490          N  
ATOM  32313  H   ARG A2045     -25.776   4.090  -9.808  1.00  1.210          H  
ATOM  32314  HA  ARG A2045     -27.819   3.092  -8.120  1.00  1.310          H  
ATOM  32315 1HB  ARG A2045     -28.079   4.334 -10.877  1.00  1.790          H  
ATOM  32316 2HB  ARG A2045     -29.462   3.962  -9.868  1.00  1.790          H  
ATOM  32317 1HG  ARG A2045     -28.755   5.603  -8.234  1.00  1.790          H  
ATOM  32318 2HG  ARG A2045     -27.282   5.933  -9.147  1.00  1.790          H  
ATOM  32319 1HD  ARG A2045     -28.879   7.621  -9.735  1.00  1.790          H  
ATOM  32320 2HD  ARG A2045     -28.730   6.535 -11.091  1.00  1.790          H  
ATOM  32321  HE  ARG A2045     -30.892   5.789 -10.773  1.00  1.790          H  
ATOM  32322 1HH1 ARG A2045     -30.004   7.946  -8.027  1.00  1.790          H  
ATOM  32323 2HH1 ARG A2045     -31.654   8.028  -7.488  1.00  1.790          H  
ATOM  32324 1HH2 ARG A2045     -33.012   5.966  -9.938  1.00  1.790          H  
ATOM  32325 2HH2 ARG A2045     -33.281   6.960  -8.529  1.00  1.790          H  
ATOM  32326  N   HIS A2046     -27.699   1.555 -11.049  1.00  1.020          N  
ATOM  32327  CA  HIS A2046     -28.038   0.339 -11.763  1.00  1.020          C  
ATOM  32328  C   HIS A2046     -27.509  -0.896 -11.067  1.00  1.050          C  
ATOM  32329  O   HIS A2046     -28.244  -1.860 -10.844  1.00  1.120          O  
ATOM  32330  CB  HIS A2046     -27.499   0.400 -13.195  1.00  1.430          C  
ATOM  32331  CG  HIS A2046     -27.541  -0.910 -13.940  1.00  1.430          C  
ATOM  32332  ND1 HIS A2046     -28.710  -1.528 -14.351  1.00  1.430          N  
ATOM  32333  CD2 HIS A2046     -26.525  -1.699 -14.361  1.00  1.430          C  
ATOM  32334  CE1 HIS A2046     -28.397  -2.645 -14.989  1.00  1.430          C  
ATOM  32335  NE2 HIS A2046     -27.082  -2.769 -15.003  1.00  1.430          N  
ATOM  32336  H   HIS A2046     -27.126   2.263 -11.525  1.00  1.220          H  
ATOM  32337  HA  HIS A2046     -29.122   0.248 -11.820  1.00  1.220          H  
ATOM  32338 1HB  HIS A2046     -28.084   1.129 -13.760  1.00  1.710          H  
ATOM  32339 2HB  HIS A2046     -26.473   0.756 -13.185  1.00  1.710          H  
ATOM  32340  HD1 HIS A2046     -29.632  -1.465 -13.881  1.00  1.710          H  
ATOM  32341  HD2 HIS A2046     -25.441  -1.614 -14.274  1.00  1.710          H  
ATOM  32342  HE1 HIS A2046     -29.186  -3.284 -15.391  1.00  1.710          H  
ATOM  32343  N   LEU A2047     -26.232  -0.902 -10.727  1.00  1.050          N  
ATOM  32344  CA  LEU A2047     -25.682  -2.097 -10.139  1.00  1.130          C  
ATOM  32345  C   LEU A2047     -26.275  -2.436  -8.777  1.00  1.190          C  
ATOM  32346  O   LEU A2047     -26.503  -3.601  -8.471  1.00  1.280          O  
ATOM  32347  CB  LEU A2047     -24.176  -1.976 -10.026  1.00  1.550          C  
ATOM  32348  CG  LEU A2047     -23.393  -1.906 -11.354  1.00  1.550          C  
ATOM  32349  CD1 LEU A2047     -21.946  -1.750 -10.999  1.00  1.550          C  
ATOM  32350  CD2 LEU A2047     -23.669  -3.104 -12.223  1.00  1.550          C  
ATOM  32351  H   LEU A2047     -25.639  -0.091 -10.923  1.00  1.260          H  
ATOM  32352  HA  LEU A2047     -25.924  -2.912 -10.792  1.00  1.360          H  
ATOM  32353 1HB  LEU A2047     -23.963  -1.062  -9.470  1.00  1.860          H  
ATOM  32354 2HB  LEU A2047     -23.800  -2.810  -9.461  1.00  1.860          H  
ATOM  32355  HG  LEU A2047     -23.677  -1.031 -11.906  1.00  1.860          H  
ATOM  32356 1HD1 LEU A2047     -21.371  -1.667 -11.904  1.00  1.860          H  
ATOM  32357 2HD1 LEU A2047     -21.820  -0.846 -10.405  1.00  1.860          H  
ATOM  32358 3HD1 LEU A2047     -21.595  -2.612 -10.424  1.00  1.860          H  
ATOM  32359 1HD2 LEU A2047     -23.091  -3.028 -13.138  1.00  1.860          H  
ATOM  32360 2HD2 LEU A2047     -23.398  -3.976 -11.689  1.00  1.860          H  
ATOM  32361 3HD2 LEU A2047     -24.711  -3.163 -12.494  1.00  1.860          H  
ATOM  32362  N   TYR A2048     -26.557  -1.447  -7.952  1.00  1.180          N  
ATOM  32363  CA  TYR A2048     -27.147  -1.734  -6.662  1.00  1.260          C  
ATOM  32364  C   TYR A2048     -28.488  -2.462  -6.850  1.00  1.260          C  
ATOM  32365  O   TYR A2048     -28.759  -3.474  -6.190  1.00  1.420          O  
ATOM  32366  CB  TYR A2048     -27.396  -0.454  -5.847  1.00  1.730          C  
ATOM  32367  CG  TYR A2048     -27.982  -0.744  -4.451  1.00  1.730          C  
ATOM  32368  CD1 TYR A2048     -27.152  -0.784  -3.338  1.00  1.730          C  
ATOM  32369  CD2 TYR A2048     -29.338  -1.028  -4.291  1.00  1.730          C  
ATOM  32370  CE1 TYR A2048     -27.682  -1.085  -2.100  1.00  1.730          C  
ATOM  32371  CE2 TYR A2048     -29.846  -1.340  -3.061  1.00  1.730          C  
ATOM  32372  CZ  TYR A2048     -29.027  -1.370  -1.970  1.00  1.730          C  
ATOM  32373  OH  TYR A2048     -29.545  -1.683  -0.736  1.00  1.730          O  
ATOM  32374  H   TYR A2048     -26.340  -0.487  -8.218  1.00  1.420          H  
ATOM  32375  HA  TYR A2048     -26.476  -2.391  -6.109  1.00  1.510          H  
ATOM  32376 1HB  TYR A2048     -26.458   0.095  -5.729  1.00  2.080          H  
ATOM  32377 2HB  TYR A2048     -28.087   0.196  -6.390  1.00  2.080          H  
ATOM  32378  HD1 TYR A2048     -26.087  -0.572  -3.439  1.00  2.080          H  
ATOM  32379  HD2 TYR A2048     -30.012  -1.009  -5.138  1.00  2.080          H  
ATOM  32380  HE1 TYR A2048     -27.045  -1.105  -1.229  1.00  2.080          H  
ATOM  32381  HE2 TYR A2048     -30.912  -1.559  -2.961  1.00  2.080          H  
ATOM  32382  HH  TYR A2048     -30.494  -1.816  -0.807  1.00  2.080          H  
ATOM  32383  N   GLU A2049     -29.352  -1.880  -7.707  1.00  1.170          N  
ATOM  32384  CA  GLU A2049     -30.722  -2.345  -7.928  1.00  1.230          C  
ATOM  32385  C   GLU A2049     -30.994  -3.533  -8.873  1.00  1.250          C  
ATOM  32386  O   GLU A2049     -31.936  -4.288  -8.619  1.00  1.330          O  
ATOM  32387  CB  GLU A2049     -31.560  -1.163  -8.431  1.00  1.700          C  
ATOM  32388  CG  GLU A2049     -31.787  -0.025  -7.417  1.00  1.700          C  
ATOM  32389  CD  GLU A2049     -32.615  -0.438  -6.231  1.00  1.700          C  
ATOM  32390  OE1 GLU A2049     -33.467  -1.273  -6.394  1.00  1.700          O  
ATOM  32391  OE2 GLU A2049     -32.413   0.096  -5.173  1.00  1.700          O  
ATOM  32392  H   GLU A2049     -29.051  -1.035  -8.205  1.00  1.400          H  
ATOM  32393  HA  GLU A2049     -31.112  -2.630  -6.950  1.00  1.480          H  
ATOM  32394 1HB  GLU A2049     -31.060  -0.727  -9.305  1.00  2.040          H  
ATOM  32395 2HB  GLU A2049     -32.531  -1.523  -8.765  1.00  2.040          H  
ATOM  32396 1HG  GLU A2049     -30.813   0.322  -7.065  1.00  2.040          H  
ATOM  32397 2HG  GLU A2049     -32.273   0.808  -7.922  1.00  2.040          H  
ATOM  32398  N   ASP A2050     -30.237  -3.709  -9.968  1.00  1.250          N  
ATOM  32399  CA  ASP A2050     -30.585  -4.801 -10.891  1.00  1.350          C  
ATOM  32400  C   ASP A2050     -29.839  -6.154 -10.700  1.00  1.380          C  
ATOM  32401  O   ASP A2050     -30.511  -7.174 -10.524  1.00  1.690          O  
ATOM  32402  CB  ASP A2050     -30.481  -4.300 -12.344  1.00  1.850          C  
ATOM  32403  CG  ASP A2050     -31.581  -3.276 -12.720  1.00  1.850          C  
ATOM  32404  OD1 ASP A2050     -32.738  -3.566 -12.512  1.00  1.850          O  
ATOM  32405  OD2 ASP A2050     -31.248  -2.215 -13.243  1.00  1.850          O  
ATOM  32406  H   ASP A2050     -29.477  -3.057 -10.180  1.00  1.500          H  
ATOM  32407  HA  ASP A2050     -31.643  -5.013 -10.741  1.00  1.620          H  
ATOM  32408 1HB  ASP A2050     -29.552  -3.768 -12.477  1.00  2.220          H  
ATOM  32409 2HB  ASP A2050     -30.495  -5.137 -13.040  1.00  2.220          H  
ATOM  32410  N   PRO A2051     -28.489  -6.247 -10.651  1.00  1.700          N  
ATOM  32411  CA  PRO A2051     -27.743  -7.481 -10.405  1.00  1.980          C  
ATOM  32412  C   PRO A2051     -27.725  -7.787  -8.908  1.00  1.650          C  
ATOM  32413  O   PRO A2051     -26.689  -7.723  -8.246  1.00  1.790          O  
ATOM  32414  CB  PRO A2051     -26.366  -7.152 -10.984  1.00  2.970          C  
ATOM  32415  CG  PRO A2051     -26.218  -5.714 -10.788  1.00  2.970          C  
ATOM  32416  CD  PRO A2051     -27.629  -5.132 -10.995  1.00  2.970          C  
ATOM  32417  HA  PRO A2051     -28.214  -8.308 -10.959  1.00  2.380          H  
ATOM  32418 1HB  PRO A2051     -25.603  -7.694 -10.443  1.00  3.560          H  
ATOM  32419 2HB  PRO A2051     -26.302  -7.466 -12.034  1.00  3.560          H  
ATOM  32420 1HG  PRO A2051     -25.818  -5.528  -9.788  1.00  3.560          H  
ATOM  32421 2HG  PRO A2051     -25.487  -5.326 -11.500  1.00  3.560          H  
ATOM  32422 1HD  PRO A2051     -27.795  -4.315 -10.337  1.00  3.560          H  
ATOM  32423 2HD  PRO A2051     -27.725  -4.852 -12.044  1.00  3.560          H  
ATOM  32424  N   ARG A2052     -28.903  -8.102  -8.384  1.00  1.630          N  
ATOM  32425  CA  ARG A2052     -29.148  -8.294  -6.955  1.00  1.770          C  
ATOM  32426  C   ARG A2052     -28.385  -9.474  -6.354  1.00  1.600          C  
ATOM  32427  O   ARG A2052     -28.194  -9.557  -5.140  1.00  1.520          O  
ATOM  32428  CB  ARG A2052     -30.635  -8.470  -6.729  1.00  2.420          C  
ATOM  32429  CG  ARG A2052     -31.417  -7.209  -7.014  1.00  2.420          C  
ATOM  32430  CD  ARG A2052     -32.865  -7.368  -6.852  1.00  2.420          C  
ATOM  32431  NE  ARG A2052     -33.549  -6.158  -7.286  1.00  2.420          N  
ATOM  32432  CZ  ARG A2052     -34.879  -5.947  -7.275  1.00  2.420          C  
ATOM  32433  NH1 ARG A2052     -35.710  -6.865  -6.811  1.00  2.420          N  
ATOM  32434  NH2 ARG A2052     -35.341  -4.801  -7.743  1.00  2.420          N  
ATOM  32435  H   ARG A2052     -29.687  -8.150  -9.044  1.00  1.960          H  
ATOM  32436  HA  ARG A2052     -28.828  -7.388  -6.441  1.00  2.120          H  
ATOM  32437 1HB  ARG A2052     -31.015  -9.260  -7.375  1.00  2.910          H  
ATOM  32438 2HB  ARG A2052     -30.824  -8.760  -5.697  1.00  2.910          H  
ATOM  32439 1HG  ARG A2052     -31.087  -6.420  -6.338  1.00  2.910          H  
ATOM  32440 2HG  ARG A2052     -31.235  -6.887  -8.036  1.00  2.910          H  
ATOM  32441 1HD  ARG A2052     -33.211  -8.201  -7.464  1.00  2.910          H  
ATOM  32442 2HD  ARG A2052     -33.100  -7.547  -5.805  1.00  2.910          H  
ATOM  32443  HE  ARG A2052     -32.955  -5.404  -7.680  1.00  2.910          H  
ATOM  32444 1HH1 ARG A2052     -35.354  -7.739  -6.456  1.00  2.910          H  
ATOM  32445 2HH1 ARG A2052     -36.706  -6.693  -6.811  1.00  2.910          H  
ATOM  32446 1HH2 ARG A2052     -34.685  -4.106  -8.105  1.00  2.910          H  
ATOM  32447 2HH2 ARG A2052     -36.328  -4.611  -7.749  1.00  2.910          H  
ATOM  32448  N   GLN A2053     -28.004 -10.416  -7.204  1.00  1.650          N  
ATOM  32449  CA  GLN A2053     -27.276 -11.606  -6.801  1.00  1.580          C  
ATOM  32450  C   GLN A2053     -25.776 -11.393  -6.584  1.00  1.440          C  
ATOM  32451  O   GLN A2053     -25.090 -12.298  -6.100  1.00  1.600          O  
ATOM  32452  CB  GLN A2053     -27.495 -12.737  -7.824  1.00  2.240          C  
ATOM  32453  CG  GLN A2053     -26.839 -12.513  -9.194  1.00  2.240          C  
ATOM  32454  CD  GLN A2053     -27.721 -11.726 -10.148  1.00  2.240          C  
ATOM  32455  OE1 GLN A2053     -28.538 -10.899  -9.723  1.00  2.240          O  
ATOM  32456  NE2 GLN A2053     -27.563 -11.973 -11.437  1.00  2.240          N  
ATOM  32457  H   GLN A2053     -28.231 -10.276  -8.187  1.00  1.980          H  
ATOM  32458  HA  GLN A2053     -27.680 -11.921  -5.847  1.00  1.900          H  
ATOM  32459 1HB  GLN A2053     -27.104 -13.667  -7.423  1.00  2.690          H  
ATOM  32460 2HB  GLN A2053     -28.562 -12.874  -7.987  1.00  2.690          H  
ATOM  32461 1HG  GLN A2053     -25.904 -11.983  -9.078  1.00  2.690          H  
ATOM  32462 2HG  GLN A2053     -26.649 -13.487  -9.641  1.00  2.690          H  
ATOM  32463 1HE2 GLN A2053     -28.117 -11.488 -12.114  1.00  2.690          H  
ATOM  32464 2HE2 GLN A2053     -26.890 -12.651 -11.737  1.00  2.690          H  
ATOM  32465  N   HIS A2054     -25.238 -10.238  -6.976  1.00  1.330          N  
ATOM  32466  CA  HIS A2054     -23.805 -10.019  -6.835  1.00  1.280          C  
ATOM  32467  C   HIS A2054     -23.437  -9.561  -5.433  1.00  1.220          C  
ATOM  32468  O   HIS A2054     -24.130  -8.750  -4.817  1.00  1.200          O  
ATOM  32469  CB  HIS A2054     -23.317  -9.001  -7.875  1.00  1.810          C  
ATOM  32470  CG  HIS A2054     -23.252  -9.512  -9.283  1.00  1.810          C  
ATOM  32471  ND1 HIS A2054     -24.361  -9.889  -9.993  1.00  1.810          N  
ATOM  32472  CD2 HIS A2054     -22.206  -9.663 -10.127  1.00  1.810          C  
ATOM  32473  CE1 HIS A2054     -24.002 -10.275 -11.199  1.00  1.810          C  
ATOM  32474  NE2 HIS A2054     -22.704 -10.147 -11.302  1.00  1.810          N  
ATOM  32475  H   HIS A2054     -25.822  -9.492  -7.371  1.00  1.600          H  
ATOM  32476  HA  HIS A2054     -23.279 -10.955  -7.023  1.00  1.540          H  
ATOM  32477 1HB  HIS A2054     -24.003  -8.164  -7.875  1.00  2.170          H  
ATOM  32478 2HB  HIS A2054     -22.340  -8.627  -7.592  1.00  2.170          H  
ATOM  32479  HD2 HIS A2054     -21.173  -9.444  -9.930  1.00  2.170          H  
ATOM  32480  HE1 HIS A2054     -24.666 -10.634 -11.987  1.00  2.170          H  
ATOM  32481  HE2 HIS A2054     -22.163 -10.374 -12.149  1.00  2.170          H  
ATOM  32482  N   SER A2055     -22.305 -10.055  -4.949  1.00  1.260          N  
ATOM  32483  CA  SER A2055     -21.779  -9.659  -3.659  1.00  1.250          C  
ATOM  32484  C   SER A2055     -21.212  -8.246  -3.770  1.00  1.210          C  
ATOM  32485  O   SER A2055     -20.845  -7.846  -4.875  1.00  1.190          O  
ATOM  32486  CB  SER A2055     -20.680 -10.641  -3.273  1.00  1.750          C  
ATOM  32487  OG  SER A2055     -19.547 -10.524  -4.132  1.00  1.750          O  
ATOM  32488  H   SER A2055     -21.798 -10.747  -5.485  1.00  1.510          H  
ATOM  32489  HA  SER A2055     -22.586  -9.700  -2.934  1.00  1.500          H  
ATOM  32490 1HB  SER A2055     -20.376 -10.497  -2.246  1.00  2.100          H  
ATOM  32491 2HB  SER A2055     -21.082 -11.657  -3.343  1.00  2.100          H  
ATOM  32492  HG  SER A2055     -18.947 -11.231  -3.854  1.00  2.100          H  
ATOM  32493  N   PRO A2056     -21.031  -7.494  -2.655  1.00  1.210          N  
ATOM  32494  CA  PRO A2056     -20.393  -6.181  -2.627  1.00  1.180          C  
ATOM  32495  C   PRO A2056     -19.029  -6.212  -3.323  1.00  1.180          C  
ATOM  32496  O   PRO A2056     -18.649  -5.233  -3.983  1.00  1.440          O  
ATOM  32497  CB  PRO A2056     -20.228  -5.955  -1.119  1.00  1.770          C  
ATOM  32498  CG  PRO A2056     -21.405  -6.668  -0.509  1.00  1.770          C  
ATOM  32499  CD  PRO A2056     -21.574  -7.930  -1.339  1.00  1.770          C  
ATOM  32500  HA  PRO A2056     -21.044  -5.431  -3.062  1.00  1.420          H  
ATOM  32501 1HB  PRO A2056     -19.254  -6.317  -0.766  1.00  2.120          H  
ATOM  32502 2HB  PRO A2056     -20.260  -4.876  -0.927  1.00  2.120          H  
ATOM  32503 1HG  PRO A2056     -21.213  -6.877   0.562  1.00  2.120          H  
ATOM  32504 2HG  PRO A2056     -22.266  -6.013  -0.542  1.00  2.120          H  
ATOM  32505 1HD  PRO A2056     -20.990  -8.748  -0.908  1.00  2.120          H  
ATOM  32506 2HD  PRO A2056     -22.647  -8.160  -1.399  1.00  2.120          H  
ATOM  32507  N   GLY A2057     -18.319  -7.336  -3.210  1.00  1.230          N  
ATOM  32508  CA  GLY A2057     -17.038  -7.526  -3.868  1.00  1.220          C  
ATOM  32509  C   GLY A2057     -17.225  -7.366  -5.364  1.00  1.210          C  
ATOM  32510  O   GLY A2057     -16.657  -6.463  -5.983  1.00  1.210          O  
ATOM  32511  H   GLY A2057     -18.646  -8.086  -2.618  1.00  1.480          H  
ATOM  32512 1HA  GLY A2057     -16.318  -6.794  -3.500  1.00  1.460          H  
ATOM  32513 2HA  GLY A2057     -16.646  -8.517  -3.644  1.00  1.460          H  
ATOM  32514  N   ALA A2058     -18.017  -8.267  -5.943  1.00  1.230          N  
ATOM  32515  CA  ALA A2058     -18.273  -8.253  -7.371  1.00  1.250          C  
ATOM  32516  C   ALA A2058     -18.908  -6.946  -7.831  1.00  1.180          C  
ATOM  32517  O   ALA A2058     -18.592  -6.467  -8.921  1.00  1.190          O  
ATOM  32518  CB  ALA A2058     -19.164  -9.410  -7.743  1.00  1.740          C  
ATOM  32519  H   ALA A2058     -18.458  -8.977  -5.358  1.00  1.480          H  
ATOM  32520  HA  ALA A2058     -17.316  -8.361  -7.880  1.00  1.500          H  
ATOM  32521 1HB  ALA A2058     -19.305  -9.411  -8.807  1.00  2.090          H  
ATOM  32522 2HB  ALA A2058     -18.690 -10.339  -7.437  1.00  2.090          H  
ATOM  32523 3HB  ALA A2058     -20.118  -9.303  -7.235  1.00  2.090          H  
ATOM  32524  N   LEU A2059     -19.790  -6.351  -7.024  1.00  1.140          N  
ATOM  32525  CA  LEU A2059     -20.419  -5.096  -7.418  1.00  1.100          C  
ATOM  32526  C   LEU A2059     -19.380  -3.998  -7.534  1.00  1.060          C  
ATOM  32527  O   LEU A2059     -19.468  -3.152  -8.427  1.00  1.050          O  
ATOM  32528  CB  LEU A2059     -21.512  -4.713  -6.417  1.00  1.560          C  
ATOM  32529  CG  LEU A2059     -22.790  -5.598  -6.433  1.00  1.560          C  
ATOM  32530  CD1 LEU A2059     -23.617  -5.299  -5.227  1.00  1.560          C  
ATOM  32531  CD2 LEU A2059     -23.623  -5.314  -7.709  1.00  1.560          C  
ATOM  32532  H   LEU A2059     -20.033  -6.785  -6.130  1.00  1.370          H  
ATOM  32533  HA  LEU A2059     -20.863  -5.234  -8.396  1.00  1.320          H  
ATOM  32534 1HB  LEU A2059     -21.083  -4.765  -5.421  1.00  1.870          H  
ATOM  32535 2HB  LEU A2059     -21.810  -3.679  -6.607  1.00  1.870          H  
ATOM  32536  HG  LEU A2059     -22.508  -6.639  -6.396  1.00  1.870          H  
ATOM  32537 1HD1 LEU A2059     -24.505  -5.941  -5.239  1.00  1.870          H  
ATOM  32538 2HD1 LEU A2059     -23.029  -5.520  -4.345  1.00  1.870          H  
ATOM  32539 3HD1 LEU A2059     -23.918  -4.254  -5.222  1.00  1.870          H  
ATOM  32540 1HD2 LEU A2059     -24.527  -5.930  -7.701  1.00  1.870          H  
ATOM  32541 2HD2 LEU A2059     -23.914  -4.271  -7.721  1.00  1.870          H  
ATOM  32542 3HD2 LEU A2059     -23.056  -5.540  -8.599  1.00  1.870          H  
ATOM  32543  N   THR A2060     -18.397  -3.988  -6.628  1.00  1.060          N  
ATOM  32544  CA  THR A2060     -17.338  -2.997  -6.658  1.00  1.040          C  
ATOM  32545  C   THR A2060     -16.499  -3.171  -7.917  1.00  1.080          C  
ATOM  32546  O   THR A2060     -16.208  -2.195  -8.616  1.00  1.070          O  
ATOM  32547  CB  THR A2060     -16.426  -3.109  -5.416  1.00  1.460          C  
ATOM  32548  OG1 THR A2060     -17.202  -2.888  -4.228  1.00  1.460          O  
ATOM  32549  CG2 THR A2060     -15.320  -2.054  -5.493  1.00  1.460          C  
ATOM  32550  H   THR A2060     -18.400  -4.671  -5.866  1.00  1.270          H  
ATOM  32551  HA  THR A2060     -17.790  -2.007  -6.672  1.00  1.250          H  
ATOM  32552  HB  THR A2060     -15.978  -4.102  -5.371  1.00  1.760          H  
ATOM  32553  HG1 THR A2060     -17.814  -3.654  -4.094  1.00  1.760          H  
ATOM  32554 1HG2 THR A2060     -14.688  -2.133  -4.612  1.00  1.760          H  
ATOM  32555 2HG2 THR A2060     -14.713  -2.210  -6.383  1.00  1.760          H  
ATOM  32556 3HG2 THR A2060     -15.771  -1.068  -5.531  1.00  1.760          H  
ATOM  32557  N   ASP A2061     -16.116  -4.422  -8.212  1.00  1.140          N  
ATOM  32558  CA  ASP A2061     -15.288  -4.743  -9.373  1.00  1.200          C  
ATOM  32559  C   ASP A2061     -16.003  -4.360 -10.669  1.00  1.190          C  
ATOM  32560  O   ASP A2061     -15.389  -3.850 -11.616  1.00  1.190          O  
ATOM  32561  CB  ASP A2061     -15.031  -6.243  -9.402  1.00  1.660          C  
ATOM  32562  CG  ASP A2061     -14.124  -6.770  -8.286  1.00  1.660          C  
ATOM  32563  OD1 ASP A2061     -13.407  -6.021  -7.666  1.00  1.660          O  
ATOM  32564  OD2 ASP A2061     -14.216  -7.960  -8.029  1.00  1.660          O  
ATOM  32565  H   ASP A2061     -16.376  -5.171  -7.557  1.00  1.370          H  
ATOM  32566  HA  ASP A2061     -14.348  -4.198  -9.303  1.00  1.440          H  
ATOM  32567 1HB  ASP A2061     -15.984  -6.750  -9.334  1.00  1.990          H  
ATOM  32568 2HB  ASP A2061     -14.579  -6.513 -10.361  1.00  1.990          H  
ATOM  32569  N   LEU A2062     -17.314  -4.604 -10.686  1.00  1.180          N  
ATOM  32570  CA  LEU A2062     -18.201  -4.328 -11.795  1.00  1.190          C  
ATOM  32571  C   LEU A2062     -18.361  -2.822 -11.992  1.00  1.140          C  
ATOM  32572  O   LEU A2062     -18.245  -2.328 -13.119  1.00  1.180          O  
ATOM  32573  CB  LEU A2062     -19.509  -5.074 -11.497  1.00  1.660          C  
ATOM  32574  CG  LEU A2062     -20.680  -5.016 -12.422  1.00  1.660          C  
ATOM  32575  CD1 LEU A2062     -20.323  -5.436 -13.770  1.00  1.660          C  
ATOM  32576  CD2 LEU A2062     -21.726  -6.015 -11.846  1.00  1.660          C  
ATOM  32577  H   LEU A2062     -17.724  -5.068  -9.871  1.00  1.420          H  
ATOM  32578  HA  LEU A2062     -17.752  -4.749 -12.691  1.00  1.430          H  
ATOM  32579 1HB  LEU A2062     -19.278  -6.099 -11.349  1.00  1.990          H  
ATOM  32580 2HB  LEU A2062     -19.870  -4.699 -10.550  1.00  1.990          H  
ATOM  32581  HG  LEU A2062     -21.063  -4.022 -12.474  1.00  1.990          H  
ATOM  32582 1HD1 LEU A2062     -21.207  -5.416 -14.414  1.00  1.990          H  
ATOM  32583 2HD1 LEU A2062     -19.578  -4.751 -14.170  1.00  1.990          H  
ATOM  32584 3HD1 LEU A2062     -19.930  -6.437 -13.723  1.00  1.990          H  
ATOM  32585 1HD2 LEU A2062     -22.615  -6.037 -12.477  1.00  1.990          H  
ATOM  32586 2HD2 LEU A2062     -21.294  -7.021 -11.806  1.00  1.990          H  
ATOM  32587 3HD2 LEU A2062     -22.004  -5.711 -10.839  1.00  1.990          H  
ATOM  32588  N   ARG A2063     -18.572  -2.082 -10.896  1.00  1.050          N  
ATOM  32589  CA  ARG A2063     -18.675  -0.632 -10.944  1.00  0.990          C  
ATOM  32590  C   ARG A2063     -17.411  -0.037 -11.512  1.00  0.990          C  
ATOM  32591  O   ARG A2063     -17.466   0.808 -12.413  1.00  1.000          O  
ATOM  32592  CB  ARG A2063     -18.896  -0.067  -9.546  1.00  1.410          C  
ATOM  32593  CG  ARG A2063     -19.001   1.447  -9.453  1.00  1.410          C  
ATOM  32594  CD  ARG A2063     -19.146   1.904  -8.031  1.00  1.410          C  
ATOM  32595  NE  ARG A2063     -17.990   1.588  -7.176  1.00  1.410          N  
ATOM  32596  CZ  ARG A2063     -16.822   2.289  -7.121  1.00  1.410          C  
ATOM  32597  NH1 ARG A2063     -16.613   3.359  -7.878  1.00  1.410          N  
ATOM  32598  NH2 ARG A2063     -15.870   1.904  -6.279  1.00  1.410          N  
ATOM  32599  H   ARG A2063     -18.703  -2.543  -9.993  1.00  1.260          H  
ATOM  32600  HA  ARG A2063     -19.506  -0.354 -11.585  1.00  1.190          H  
ATOM  32601 1HB  ARG A2063     -19.802  -0.491  -9.120  1.00  1.690          H  
ATOM  32602 2HB  ARG A2063     -18.074  -0.374  -8.906  1.00  1.690          H  
ATOM  32603 1HG  ARG A2063     -18.113   1.917  -9.873  1.00  1.690          H  
ATOM  32604 2HG  ARG A2063     -19.881   1.785 -10.009  1.00  1.690          H  
ATOM  32605 1HD  ARG A2063     -19.282   2.985  -8.023  1.00  1.690          H  
ATOM  32606 2HD  ARG A2063     -20.027   1.432  -7.597  1.00  1.690          H  
ATOM  32607  HE  ARG A2063     -18.088   0.796  -6.553  1.00  1.690          H  
ATOM  32608 1HH1 ARG A2063     -17.325   3.722  -8.538  1.00  1.690          H  
ATOM  32609 2HH1 ARG A2063     -15.748   3.865  -7.802  1.00  1.690          H  
ATOM  32610 1HH2 ARG A2063     -16.012   1.106  -5.680  1.00  1.690          H  
ATOM  32611 2HH2 ARG A2063     -15.007   2.425  -6.222  1.00  1.690          H  
ATOM  32612  N   SER A2064     -16.273  -0.489 -10.983  1.00  1.000          N  
ATOM  32613  CA  SER A2064     -14.986   0.010 -11.397  1.00  1.030          C  
ATOM  32614  C   SER A2064     -14.782  -0.218 -12.878  1.00  1.090          C  
ATOM  32615  O   SER A2064     -14.406   0.706 -13.596  1.00  1.090          O  
ATOM  32616  CB  SER A2064     -13.895  -0.674 -10.605  1.00  1.430          C  
ATOM  32617  OG  SER A2064     -12.627  -0.218 -10.984  1.00  1.430          O  
ATOM  32618  H   SER A2064     -16.302  -1.182 -10.230  1.00  1.200          H  
ATOM  32619  HA  SER A2064     -14.947   1.079 -11.193  1.00  1.240          H  
ATOM  32620 1HB  SER A2064     -14.054  -0.495  -9.542  1.00  1.720          H  
ATOM  32621 2HB  SER A2064     -13.959  -1.750 -10.763  1.00  1.720          H  
ATOM  32622  HG  SER A2064     -12.004  -0.698 -10.436  1.00  1.720          H  
ATOM  32623  N   ALA A2065     -15.055  -1.433 -13.368  1.00  1.170          N  
ATOM  32624  CA  ALA A2065     -14.865  -1.696 -14.784  1.00  1.250          C  
ATOM  32625  C   ALA A2065     -15.751  -0.797 -15.659  1.00  1.170          C  
ATOM  32626  O   ALA A2065     -15.275  -0.192 -16.618  1.00  1.210          O  
ATOM  32627  CB  ALA A2065     -15.159  -3.154 -15.059  1.00  1.720          C  
ATOM  32628  H   ALA A2065     -15.350  -2.189 -12.741  1.00  1.400          H  
ATOM  32629  HA  ALA A2065     -13.826  -1.492 -15.027  1.00  1.500          H  
ATOM  32630 1HB  ALA A2065     -14.981  -3.366 -16.100  1.00  2.060          H  
ATOM  32631 2HB  ALA A2065     -14.506  -3.771 -14.440  1.00  2.060          H  
ATOM  32632 3HB  ALA A2065     -16.201  -3.366 -14.807  1.00  2.060          H  
ATOM  32633  N   LEU A2066     -17.009  -0.607 -15.272  1.00  1.090          N  
ATOM  32634  CA  LEU A2066     -17.931   0.214 -16.053  1.00  1.040          C  
ATOM  32635  C   LEU A2066     -17.592   1.701 -16.124  1.00  1.010          C  
ATOM  32636  O   LEU A2066     -17.986   2.383 -17.084  1.00  1.100          O  
ATOM  32637  CB  LEU A2066     -19.360  -0.042 -15.561  1.00  1.480          C  
ATOM  32638  CG  LEU A2066     -19.935  -1.421 -15.933  1.00  1.480          C  
ATOM  32639  CD1 LEU A2066     -21.270  -1.647 -15.239  1.00  1.480          C  
ATOM  32640  CD2 LEU A2066     -20.132  -1.512 -17.491  1.00  1.480          C  
ATOM  32641  H   LEU A2066     -17.362  -1.107 -14.448  1.00  1.310          H  
ATOM  32642  HA  LEU A2066     -17.860  -0.135 -17.070  1.00  1.250          H  
ATOM  32643 1HB  LEU A2066     -19.320  -0.019 -14.475  1.00  1.770          H  
ATOM  32644 2HB  LEU A2066     -20.025   0.726 -15.889  1.00  1.770          H  
ATOM  32645  HG  LEU A2066     -19.257  -2.177 -15.583  1.00  1.770          H  
ATOM  32646 1HD1 LEU A2066     -21.650  -2.638 -15.497  1.00  1.770          H  
ATOM  32647 2HD1 LEU A2066     -21.122  -1.588 -14.168  1.00  1.770          H  
ATOM  32648 3HD1 LEU A2066     -21.984  -0.889 -15.554  1.00  1.770          H  
ATOM  32649 1HD2 LEU A2066     -20.516  -2.461 -17.734  1.00  1.770          H  
ATOM  32650 2HD2 LEU A2066     -20.831  -0.738 -17.816  1.00  1.770          H  
ATOM  32651 3HD2 LEU A2066     -19.218  -1.390 -18.034  1.00  1.770          H  
ATOM  32652  N   VAL A2067     -16.886   2.219 -15.121  1.00  0.990          N  
ATOM  32653  CA  VAL A2067     -16.498   3.624 -15.121  1.00  0.990          C  
ATOM  32654  C   VAL A2067     -14.992   3.789 -15.474  1.00  1.000          C  
ATOM  32655  O   VAL A2067     -14.431   4.878 -15.333  1.00  1.160          O  
ATOM  32656  CB  VAL A2067     -16.846   4.272 -13.751  1.00  1.390          C  
ATOM  32657  CG1 VAL A2067     -15.840   3.869 -12.687  1.00  1.390          C  
ATOM  32658  CG2 VAL A2067     -16.974   5.817 -13.887  1.00  1.390          C  
ATOM  32659  H   VAL A2067     -16.666   1.632 -14.305  1.00  1.190          H  
ATOM  32660  HA  VAL A2067     -17.088   4.127 -15.873  1.00  1.190          H  
ATOM  32661  HB  VAL A2067     -17.801   3.867 -13.417  1.00  1.660          H  
ATOM  32662 1HG1 VAL A2067     -16.146   4.295 -11.727  1.00  1.660          H  
ATOM  32663 2HG1 VAL A2067     -15.819   2.791 -12.613  1.00  1.660          H  
ATOM  32664 3HG1 VAL A2067     -14.847   4.231 -12.935  1.00  1.660          H  
ATOM  32665 1HG2 VAL A2067     -17.244   6.224 -12.930  1.00  1.660          H  
ATOM  32666 2HG2 VAL A2067     -16.037   6.265 -14.204  1.00  1.660          H  
ATOM  32667 3HG2 VAL A2067     -17.746   6.058 -14.603  1.00  1.660          H  
ATOM  32668  N   ASN A2068     -14.324   2.682 -15.836  1.00  1.120          N  
ATOM  32669  CA  ASN A2068     -12.897   2.623 -16.165  1.00  1.110          C  
ATOM  32670  C   ASN A2068     -12.519   3.385 -17.434  1.00  1.040          C  
ATOM  32671  O   ASN A2068     -13.168   3.252 -18.480  1.00  1.000          O  
ATOM  32672  CB  ASN A2068     -12.428   1.169 -16.270  1.00  1.560          C  
ATOM  32673  CG  ASN A2068     -10.881   0.941 -16.386  1.00  1.560          C  
ATOM  32674  OD1 ASN A2068     -10.145   1.751 -16.968  1.00  1.560          O  
ATOM  32675  ND2 ASN A2068     -10.412  -0.187 -15.865  1.00  1.560          N  
ATOM  32676  H   ASN A2068     -14.846   1.806 -15.937  1.00  1.340          H  
ATOM  32677  HA  ASN A2068     -12.351   3.089 -15.342  1.00  1.330          H  
ATOM  32678 1HB  ASN A2068     -12.769   0.634 -15.404  1.00  1.870          H  
ATOM  32679 2HB  ASN A2068     -12.908   0.725 -17.112  1.00  1.870          H  
ATOM  32680 1HD2 ASN A2068      -9.414  -0.438 -15.947  1.00  1.870          H  
ATOM  32681 2HD2 ASN A2068     -11.033  -0.827 -15.413  1.00  1.870          H  
ATOM  32682  N   ASN A2069     -11.424   4.148 -17.351  1.00  1.050          N  
ATOM  32683  CA  ASN A2069     -10.856   4.917 -18.464  1.00  1.020          C  
ATOM  32684  C   ASN A2069     -10.665   4.100 -19.738  1.00  1.000          C  
ATOM  32685  O   ASN A2069     -10.810   4.628 -20.841  1.00  0.960          O  
ATOM  32686  CB  ASN A2069      -9.481   5.450 -18.058  1.00  1.440          C  
ATOM  32687  CG  ASN A2069      -8.770   6.285 -19.140  1.00  1.440          C  
ATOM  32688  OD1 ASN A2069      -9.152   7.421 -19.458  1.00  1.440          O  
ATOM  32689  ND2 ASN A2069      -7.711   5.696 -19.696  1.00  1.440          N  
ATOM  32690  H   ASN A2069     -10.955   4.192 -16.456  1.00  1.260          H  
ATOM  32691  HA  ASN A2069     -11.530   5.746 -18.693  1.00  1.220          H  
ATOM  32692 1HB  ASN A2069      -9.583   6.063 -17.172  1.00  1.730          H  
ATOM  32693 2HB  ASN A2069      -8.838   4.599 -17.792  1.00  1.730          H  
ATOM  32694 1HD2 ASN A2069      -7.147   6.153 -20.436  1.00  1.730          H  
ATOM  32695 2HD2 ASN A2069      -7.445   4.771 -19.404  1.00  1.730          H  
ATOM  32696  N   THR A2070     -10.315   2.824 -19.589  1.00  1.050          N  
ATOM  32697  CA  THR A2070     -10.000   1.961 -20.719  1.00  1.070          C  
ATOM  32698  C   THR A2070     -11.237   1.393 -21.396  1.00  1.020          C  
ATOM  32699  O   THR A2070     -11.188   0.947 -22.549  1.00  1.010          O  
ATOM  32700  CB  THR A2070      -9.123   0.795 -20.239  1.00  1.490          C  
ATOM  32701  OG1 THR A2070      -9.861  -0.029 -19.318  1.00  1.490          O  
ATOM  32702  CG2 THR A2070      -7.939   1.370 -19.507  1.00  1.490          C  
ATOM  32703  H   THR A2070     -10.220   2.430 -18.652  1.00  1.260          H  
ATOM  32704  HA  THR A2070      -9.438   2.542 -21.448  1.00  1.280          H  
ATOM  32705  HB  THR A2070      -8.792   0.203 -21.085  1.00  1.790          H  
ATOM  32706  HG1 THR A2070      -9.364  -0.840 -19.111  1.00  1.790          H  
ATOM  32707 1HG2 THR A2070      -7.306   0.566 -19.151  1.00  1.790          H  
ATOM  32708 2HG2 THR A2070      -7.384   2.008 -20.178  1.00  1.790          H  
ATOM  32709 3HG2 THR A2070      -8.260   1.955 -18.664  1.00  1.790          H  
ATOM  32710  N   ILE A2071     -12.364   1.442 -20.713  1.00  1.020          N  
ATOM  32711  CA  ILE A2071     -13.601   0.931 -21.249  1.00  1.000          C  
ATOM  32712  C   ILE A2071     -14.198   2.115 -21.971  1.00  0.940          C  
ATOM  32713  O   ILE A2071     -14.737   1.976 -23.074  1.00  0.920          O  
ATOM  32714  CB  ILE A2071     -14.467   0.280 -20.157  1.00  1.410          C  
ATOM  32715  CG1 ILE A2071     -13.625  -0.887 -19.468  1.00  1.410          C  
ATOM  32716  CG2 ILE A2071     -15.770  -0.267 -20.736  1.00  1.410          C  
ATOM  32717  CD1 ILE A2071     -13.086  -1.992 -20.404  1.00  1.410          C  
ATOM  32718  H   ILE A2071     -12.380   1.877 -19.791  1.00  1.220          H  
ATOM  32719  HA  ILE A2071     -13.396   0.180 -22.004  1.00  1.200          H  
ATOM  32720  HB  ILE A2071     -14.696   1.024 -19.384  1.00  1.690          H  
ATOM  32721 1HG1 ILE A2071     -12.765  -0.449 -18.980  1.00  1.690          H  
ATOM  32722 2HG1 ILE A2071     -14.255  -1.354 -18.713  1.00  1.690          H  
ATOM  32723 1HG2 ILE A2071     -16.366  -0.720 -19.947  1.00  1.690          H  
ATOM  32724 2HG2 ILE A2071     -16.320   0.522 -21.180  1.00  1.690          H  
ATOM  32725 3HG2 ILE A2071     -15.562  -1.013 -21.496  1.00  1.690          H  
ATOM  32726 1HD1 ILE A2071     -12.539  -2.716 -19.808  1.00  1.690          H  
ATOM  32727 2HD1 ILE A2071     -13.901  -2.497 -20.918  1.00  1.690          H  
ATOM  32728 3HD1 ILE A2071     -12.410  -1.572 -21.141  1.00  1.690          H  
ATOM  32729  N   PHE A2072     -14.095   3.289 -21.339  1.00  0.920          N  
ATOM  32730  CA  PHE A2072     -14.543   4.512 -21.961  1.00  0.890          C  
ATOM  32731  C   PHE A2072     -13.730   4.735 -23.244  1.00  0.890          C  
ATOM  32732  O   PHE A2072     -14.291   5.112 -24.274  1.00  0.880          O  
ATOM  32733  CB  PHE A2072     -14.302   5.705 -21.038  1.00  1.260          C  
ATOM  32734  CG  PHE A2072     -15.151   5.845 -19.819  1.00  1.260          C  
ATOM  32735  CD1 PHE A2072     -16.296   5.110 -19.611  1.00  1.260          C  
ATOM  32736  CD2 PHE A2072     -14.799   6.775 -18.872  1.00  1.260          C  
ATOM  32737  CE1 PHE A2072     -17.056   5.300 -18.501  1.00  1.260          C  
ATOM  32738  CE2 PHE A2072     -15.564   6.957 -17.767  1.00  1.260          C  
ATOM  32739  CZ  PHE A2072     -16.686   6.230 -17.588  1.00  1.260          C  
ATOM  32740  H   PHE A2072     -13.692   3.324 -20.399  1.00  1.100          H  
ATOM  32741  HA  PHE A2072     -15.594   4.429 -22.235  1.00  1.070          H  
ATOM  32742 1HB  PHE A2072     -13.275   5.654 -20.693  1.00  1.510          H  
ATOM  32743 2HB  PHE A2072     -14.385   6.616 -21.602  1.00  1.510          H  
ATOM  32744  HD1 PHE A2072     -16.591   4.390 -20.321  1.00  1.510          H  
ATOM  32745  HD2 PHE A2072     -13.896   7.385 -19.011  1.00  1.510          H  
ATOM  32746  HE1 PHE A2072     -17.954   4.707 -18.345  1.00  1.510          H  
ATOM  32747  HE2 PHE A2072     -15.279   7.698 -17.023  1.00  1.510          H  
ATOM  32748  HZ  PHE A2072     -17.283   6.396 -16.712  1.00  1.510          H  
ATOM  32749  N   ALA A2073     -12.403   4.506 -23.192  1.00  0.900          N  
ATOM  32750  CA  ALA A2073     -11.568   4.687 -24.369  1.00  0.900          C  
ATOM  32751  C   ALA A2073     -11.982   3.752 -25.484  1.00  0.910          C  
ATOM  32752  O   ALA A2073     -12.061   4.176 -26.639  1.00  0.910          O  
ATOM  32753  CB  ALA A2073     -10.108   4.468 -24.020  1.00  1.260          C  
ATOM  32754  H   ALA A2073     -11.955   4.250 -22.312  1.00  1.080          H  
ATOM  32755  HA  ALA A2073     -11.709   5.702 -24.719  1.00  1.080          H  
ATOM  32756 1HB  ALA A2073      -9.492   4.635 -24.896  1.00  1.510          H  
ATOM  32757 2HB  ALA A2073      -9.815   5.163 -23.233  1.00  1.510          H  
ATOM  32758 3HB  ALA A2073      -9.970   3.450 -23.669  1.00  1.510          H  
ATOM  32759  N   SER A2074     -12.300   2.493 -25.155  1.00  0.930          N  
ATOM  32760  CA  SER A2074     -12.739   1.549 -26.172  1.00  0.950          C  
ATOM  32761  C   SER A2074     -13.994   2.054 -26.856  1.00  0.920          C  
ATOM  32762  O   SER A2074     -14.096   2.013 -28.088  1.00  0.930          O  
ATOM  32763  CB  SER A2074     -13.004   0.193 -25.571  1.00  1.320          C  
ATOM  32764  OG  SER A2074     -13.450  -0.686 -26.556  1.00  1.320          O  
ATOM  32765  H   SER A2074     -12.169   2.150 -24.199  1.00  1.120          H  
ATOM  32766  HA  SER A2074     -11.953   1.449 -26.919  1.00  1.140          H  
ATOM  32767 1HB  SER A2074     -12.086  -0.188 -25.121  1.00  1.590          H  
ATOM  32768 2HB  SER A2074     -13.749   0.273 -24.783  1.00  1.590          H  
ATOM  32769  HG  SER A2074     -13.537  -1.539 -26.122  1.00  1.590          H  
ATOM  32770  N   LEU A2075     -14.954   2.546 -26.057  1.00  0.900          N  
ATOM  32771  CA  LEU A2075     -16.216   3.087 -26.557  1.00  0.880          C  
ATOM  32772  C   LEU A2075     -15.953   4.208 -27.547  1.00  0.870          C  
ATOM  32773  O   LEU A2075     -16.483   4.219 -28.664  1.00  0.890          O  
ATOM  32774  CB  LEU A2075     -17.026   3.687 -25.396  1.00  1.240          C  
ATOM  32775  CG  LEU A2075     -18.498   4.172 -25.636  1.00  1.240          C  
ATOM  32776  CD1 LEU A2075     -19.123   4.254 -24.318  1.00  1.240          C  
ATOM  32777  CD2 LEU A2075     -18.584   5.529 -26.355  1.00  1.240          C  
ATOM  32778  H   LEU A2075     -14.807   2.499 -25.041  1.00  1.080          H  
ATOM  32779  HA  LEU A2075     -16.776   2.291 -27.044  1.00  1.060          H  
ATOM  32780 1HB  LEU A2075     -17.047   2.946 -24.593  1.00  1.490          H  
ATOM  32781 2HB  LEU A2075     -16.493   4.545 -25.021  1.00  1.490          H  
ATOM  32782  HG  LEU A2075     -19.043   3.432 -26.189  1.00  1.490          H  
ATOM  32783 1HD1 LEU A2075     -20.138   4.562 -24.371  1.00  1.490          H  
ATOM  32784 2HD1 LEU A2075     -19.072   3.302 -23.907  1.00  1.490          H  
ATOM  32785 3HD1 LEU A2075     -18.583   4.952 -23.705  1.00  1.490          H  
ATOM  32786 1HD2 LEU A2075     -19.632   5.797 -26.435  1.00  1.490          H  
ATOM  32787 2HD2 LEU A2075     -18.061   6.273 -25.788  1.00  1.490          H  
ATOM  32788 3HD2 LEU A2075     -18.178   5.504 -27.345  1.00  1.490          H  
ATOM  32789  N   ALA A2076     -15.106   5.167 -27.145  1.00  0.850          N  
ATOM  32790  CA  ALA A2076     -14.822   6.325 -27.977  1.00  0.850          C  
ATOM  32791  C   ALA A2076     -14.284   5.887 -29.331  1.00  0.880          C  
ATOM  32792  O   ALA A2076     -14.552   6.525 -30.364  1.00  0.890          O  
ATOM  32793  CB  ALA A2076     -13.829   7.262 -27.294  1.00  1.190          C  
ATOM  32794  H   ALA A2076     -14.689   5.101 -26.209  1.00  1.020          H  
ATOM  32795  HA  ALA A2076     -15.761   6.851 -28.134  1.00  1.020          H  
ATOM  32796 1HB  ALA A2076     -13.651   8.133 -27.922  1.00  1.430          H  
ATOM  32797 2HB  ALA A2076     -14.230   7.583 -26.327  1.00  1.430          H  
ATOM  32798 3HB  ALA A2076     -12.888   6.734 -27.130  1.00  1.430          H  
ATOM  32799  N   VAL A2077     -13.528   4.784 -29.351  1.00  0.910          N  
ATOM  32800  CA  VAL A2077     -13.037   4.314 -30.622  1.00  0.950          C  
ATOM  32801  C   VAL A2077     -14.169   3.624 -31.399  1.00  0.970          C  
ATOM  32802  O   VAL A2077     -14.416   3.939 -32.564  1.00  0.980          O  
ATOM  32803  CB  VAL A2077     -11.884   3.322 -30.466  1.00  1.310          C  
ATOM  32804  CG1 VAL A2077     -11.487   2.787 -31.857  1.00  1.310          C  
ATOM  32805  CG2 VAL A2077     -10.748   3.996 -29.789  1.00  1.310          C  
ATOM  32806  H   VAL A2077     -13.282   4.311 -28.472  1.00  1.090          H  
ATOM  32807  HA  VAL A2077     -12.665   5.158 -31.170  1.00  1.140          H  
ATOM  32808  HB  VAL A2077     -12.209   2.468 -29.866  1.00  1.580          H  
ATOM  32809 1HG1 VAL A2077     -10.679   2.080 -31.771  1.00  1.580          H  
ATOM  32810 2HG1 VAL A2077     -12.321   2.295 -32.341  1.00  1.580          H  
ATOM  32811 3HG1 VAL A2077     -11.178   3.623 -32.463  1.00  1.580          H  
ATOM  32812 1HG2 VAL A2077      -9.951   3.283 -29.700  1.00  1.580          H  
ATOM  32813 2HG2 VAL A2077     -10.427   4.841 -30.352  1.00  1.580          H  
ATOM  32814 3HG2 VAL A2077     -11.049   4.335 -28.811  1.00  1.580          H  
ATOM  32815  N   ARG A2078     -14.870   2.697 -30.743  1.00  0.970          N  
ATOM  32816  CA  ARG A2078     -15.911   1.874 -31.362  1.00  1.030          C  
ATOM  32817  C   ARG A2078     -17.001   2.666 -32.049  1.00  1.040          C  
ATOM  32818  O   ARG A2078     -17.460   2.297 -33.132  1.00  1.080          O  
ATOM  32819  CB  ARG A2078     -16.565   0.969 -30.321  1.00  1.420          C  
ATOM  32820  CG  ARG A2078     -17.605  -0.015 -30.875  1.00  1.420          C  
ATOM  32821  CD  ARG A2078     -18.198  -0.876 -29.809  1.00  1.420          C  
ATOM  32822  NE  ARG A2078     -19.216  -1.786 -30.357  1.00  1.420          N  
ATOM  32823  CZ  ARG A2078     -18.975  -3.010 -30.898  1.00  1.420          C  
ATOM  32824  NH1 ARG A2078     -17.761  -3.491 -30.949  1.00  1.420          N  
ATOM  32825  NH2 ARG A2078     -19.964  -3.734 -31.384  1.00  1.420          N  
ATOM  32826  H   ARG A2078     -14.641   2.529 -29.762  1.00  1.160          H  
ATOM  32827  HA  ARG A2078     -15.440   1.249 -32.113  1.00  1.240          H  
ATOM  32828 1HB  ARG A2078     -15.795   0.398 -29.807  1.00  1.700          H  
ATOM  32829 2HB  ARG A2078     -17.060   1.587 -29.571  1.00  1.700          H  
ATOM  32830 1HG  ARG A2078     -18.424   0.541 -31.334  1.00  1.700          H  
ATOM  32831 2HG  ARG A2078     -17.133  -0.652 -31.625  1.00  1.700          H  
ATOM  32832 1HD  ARG A2078     -17.422  -1.464 -29.317  1.00  1.700          H  
ATOM  32833 2HD  ARG A2078     -18.682  -0.234 -29.072  1.00  1.700          H  
ATOM  32834  HE  ARG A2078     -20.177  -1.464 -30.343  1.00  1.700          H  
ATOM  32835 1HH1 ARG A2078     -16.991  -2.968 -30.575  1.00  1.700          H  
ATOM  32836 2HH1 ARG A2078     -17.595  -4.412 -31.357  1.00  1.700          H  
ATOM  32837 1HH2 ARG A2078     -20.912  -3.388 -31.360  1.00  1.700          H  
ATOM  32838 2HH2 ARG A2078     -19.753  -4.658 -31.805  1.00  1.700          H  
ATOM  32839  N   HIS A2079     -17.411   3.762 -31.436  1.00  1.000          N  
ATOM  32840  CA  HIS A2079     -18.494   4.561 -31.977  1.00  1.010          C  
ATOM  32841  C   HIS A2079     -18.005   5.790 -32.762  1.00  1.000          C  
ATOM  32842  O   HIS A2079     -18.801   6.658 -33.147  1.00  1.020          O  
ATOM  32843  CB  HIS A2079     -19.406   4.956 -30.821  1.00  1.410          C  
ATOM  32844  CG  HIS A2079     -20.063   3.757 -30.156  1.00  1.410          C  
ATOM  32845  ND1 HIS A2079     -21.142   3.084 -30.700  1.00  1.410          N  
ATOM  32846  CD2 HIS A2079     -19.767   3.122 -29.007  1.00  1.410          C  
ATOM  32847  CE1 HIS A2079     -21.497   2.098 -29.882  1.00  1.410          C  
ATOM  32848  NE2 HIS A2079     -20.679   2.102 -28.842  1.00  1.410          N  
ATOM  32849  H   HIS A2079     -17.000   4.004 -30.529  1.00  1.200          H  
ATOM  32850  HA  HIS A2079     -19.078   3.950 -32.665  1.00  1.210          H  
ATOM  32851 1HB  HIS A2079     -18.823   5.490 -30.065  1.00  1.690          H  
ATOM  32852 2HB  HIS A2079     -20.184   5.626 -31.167  1.00  1.690          H  
ATOM  32853  HD2 HIS A2079     -18.968   3.388 -28.353  1.00  1.690          H  
ATOM  32854  HE1 HIS A2079     -22.327   1.407 -30.034  1.00  1.690          H  
ATOM  32855  HE2 HIS A2079     -20.725   1.453 -28.026  1.00  1.690          H  
ATOM  32856  N   GLY A2080     -16.687   5.881 -33.002  1.00  0.970          N  
ATOM  32857  CA  GLY A2080     -16.116   6.979 -33.772  1.00  0.970          C  
ATOM  32858  C   GLY A2080     -16.070   8.329 -33.060  1.00  0.910          C  
ATOM  32859  O   GLY A2080     -15.933   9.354 -33.715  1.00  0.910          O  
ATOM  32860  H   GLY A2080     -16.051   5.138 -32.694  1.00  1.160          H  
ATOM  32861 1HA  GLY A2080     -15.109   6.698 -34.076  1.00  1.160          H  
ATOM  32862 2HA  GLY A2080     -16.686   7.088 -34.692  1.00  1.160          H  
ATOM  32863  N   PHE A2081     -16.154   8.382 -31.728  1.00  0.900          N  
ATOM  32864  CA  PHE A2081     -16.200   9.683 -31.068  1.00  0.870          C  
ATOM  32865  C   PHE A2081     -14.843  10.325 -31.174  1.00  0.860          C  
ATOM  32866  O   PHE A2081     -14.701  11.547 -31.230  1.00  0.870          O  
ATOM  32867  CB  PHE A2081     -16.594   9.553 -29.612  1.00  1.230          C  
ATOM  32868  CG  PHE A2081     -18.012   9.058 -29.369  1.00  1.230          C  
ATOM  32869  CD1 PHE A2081     -18.972   8.934 -30.403  1.00  1.230          C  
ATOM  32870  CD2 PHE A2081     -18.409   8.737 -28.089  1.00  1.230          C  
ATOM  32871  CE1 PHE A2081     -20.233   8.502 -30.127  1.00  1.230          C  
ATOM  32872  CE2 PHE A2081     -19.686   8.316 -27.844  1.00  1.230          C  
ATOM  32873  CZ  PHE A2081     -20.578   8.196 -28.857  1.00  1.230          C  
ATOM  32874  H   PHE A2081     -16.140   7.535 -31.162  1.00  1.080          H  
ATOM  32875  HA  PHE A2081     -16.914  10.324 -31.578  1.00  1.040          H  
ATOM  32876 1HB  PHE A2081     -15.906   8.892 -29.122  1.00  1.480          H  
ATOM  32877 2HB  PHE A2081     -16.497  10.523 -29.142  1.00  1.480          H  
ATOM  32878  HD1 PHE A2081     -18.729   9.168 -31.434  1.00  1.480          H  
ATOM  32879  HD2 PHE A2081     -17.699   8.829 -27.266  1.00  1.480          H  
ATOM  32880  HE1 PHE A2081     -20.963   8.402 -30.933  1.00  1.480          H  
ATOM  32881  HE2 PHE A2081     -20.000   8.070 -26.840  1.00  1.480          H  
ATOM  32882  HZ  PHE A2081     -21.570   7.854 -28.641  1.00  1.480          H  
ATOM  32883  N   HIS A2082     -13.826   9.478 -31.244  1.00  0.860          N  
ATOM  32884  CA  HIS A2082     -12.447   9.908 -31.371  1.00  0.880          C  
ATOM  32885  C   HIS A2082     -12.228  10.772 -32.618  1.00  0.860          C  
ATOM  32886  O   HIS A2082     -11.329  11.617 -32.638  1.00  0.840          O  
ATOM  32887  CB  HIS A2082     -11.505   8.693 -31.444  1.00  1.220          C  
ATOM  32888  CG  HIS A2082     -11.508   7.922 -32.739  1.00  1.220          C  
ATOM  32889  ND1 HIS A2082     -10.583   8.150 -33.737  1.00  1.220          N  
ATOM  32890  CD2 HIS A2082     -12.316   6.948 -33.200  1.00  1.220          C  
ATOM  32891  CE1 HIS A2082     -10.818   7.329 -34.741  1.00  1.220          C  
ATOM  32892  NE2 HIS A2082     -11.863   6.589 -34.439  1.00  1.220          N  
ATOM  32893  H   HIS A2082     -14.027   8.480 -31.134  1.00  1.030          H  
ATOM  32894  HA  HIS A2082     -12.172  10.499 -30.498  1.00  1.060          H  
ATOM  32895 1HB  HIS A2082     -10.486   9.028 -31.282  1.00  1.470          H  
ATOM  32896 2HB  HIS A2082     -11.762   7.991 -30.655  1.00  1.470          H  
ATOM  32897  HD1 HIS A2082     -10.092   9.011 -33.884  1.00  1.470          H  
ATOM  32898  HD2 HIS A2082     -13.180   6.456 -32.787  1.00  1.470          H  
ATOM  32899  HE1 HIS A2082     -10.188   7.351 -35.633  1.00  1.470          H  
ATOM  32900  N   LYS A2083     -13.076  10.609 -33.647  1.00  0.910          N  
ATOM  32901  CA  LYS A2083     -12.912  11.321 -34.908  1.00  0.950          C  
ATOM  32902  C   LYS A2083     -13.326  12.769 -34.813  1.00  0.930          C  
ATOM  32903  O   LYS A2083     -13.090  13.555 -35.731  1.00  0.970          O  
ATOM  32904  CB  LYS A2083     -13.743  10.684 -36.017  1.00  1.310          C  
ATOM  32905  CG  LYS A2083     -13.306   9.316 -36.445  1.00  1.310          C  
ATOM  32906  CD  LYS A2083     -14.174   8.815 -37.581  1.00  1.310          C  
ATOM  32907  CE  LYS A2083     -13.727   7.450 -38.070  1.00  1.310          C  
ATOM  32908  NZ  LYS A2083     -14.568   6.975 -39.208  1.00  1.310          N  
ATOM  32909  H   LYS A2083     -13.872   9.974 -33.557  1.00  1.090          H  
ATOM  32910  HA  LYS A2083     -11.859  11.286 -35.188  1.00  1.140          H  
ATOM  32911 1HB  LYS A2083     -14.779  10.610 -35.685  1.00  1.580          H  
ATOM  32912 2HB  LYS A2083     -13.731  11.331 -36.893  1.00  1.580          H  
ATOM  32913 1HG  LYS A2083     -12.259   9.339 -36.756  1.00  1.580          H  
ATOM  32914 2HG  LYS A2083     -13.408   8.642 -35.601  1.00  1.580          H  
ATOM  32915 1HD  LYS A2083     -15.209   8.753 -37.242  1.00  1.580          H  
ATOM  32916 2HD  LYS A2083     -14.117   9.519 -38.411  1.00  1.580          H  
ATOM  32917 1HE  LYS A2083     -12.686   7.508 -38.399  1.00  1.580          H  
ATOM  32918 2HE  LYS A2083     -13.799   6.735 -37.250  1.00  1.580          H  
ATOM  32919 1HZ  LYS A2083     -14.245   6.068 -39.512  1.00  1.580          H  
ATOM  32920 2HZ  LYS A2083     -15.532   6.909 -38.921  1.00  1.580          H  
ATOM  32921 3HZ  LYS A2083     -14.484   7.638 -39.970  1.00  1.580          H  
ATOM  32922  N   PHE A2084     -13.977  13.126 -33.724  1.00  0.900          N  
ATOM  32923  CA  PHE A2084     -14.452  14.471 -33.559  1.00  0.910          C  
ATOM  32924  C   PHE A2084     -13.669  15.163 -32.444  1.00  0.880          C  
ATOM  32925  O   PHE A2084     -14.057  16.239 -31.989  1.00  0.900          O  
ATOM  32926  CB  PHE A2084     -15.939  14.400 -33.244  1.00  1.270          C  
ATOM  32927  CG  PHE A2084     -16.713  13.670 -34.311  1.00  1.270          C  
ATOM  32928  CD1 PHE A2084     -16.942  12.314 -34.152  1.00  1.270          C  
ATOM  32929  CD2 PHE A2084     -17.212  14.287 -35.441  1.00  1.270          C  
ATOM  32930  CE1 PHE A2084     -17.643  11.588 -35.071  1.00  1.270          C  
ATOM  32931  CE2 PHE A2084     -17.917  13.543 -36.366  1.00  1.270          C  
ATOM  32932  CZ  PHE A2084     -18.130  12.200 -36.176  1.00  1.270          C  
ATOM  32933  H   PHE A2084     -14.151  12.448 -32.977  1.00  1.080          H  
ATOM  32934  HA  PHE A2084     -14.305  15.023 -34.486  1.00  1.090          H  
ATOM  32935 1HB  PHE A2084     -16.087  13.868 -32.326  1.00  1.520          H  
ATOM  32936 2HB  PHE A2084     -16.351  15.400 -33.131  1.00  1.520          H  
ATOM  32937  HD1 PHE A2084     -16.551  11.817 -33.274  1.00  1.520          H  
ATOM  32938  HD2 PHE A2084     -17.050  15.362 -35.607  1.00  1.520          H  
ATOM  32939  HE1 PHE A2084     -17.800  10.518 -34.912  1.00  1.520          H  
ATOM  32940  HE2 PHE A2084     -18.312  14.008 -37.252  1.00  1.520          H  
ATOM  32941  HZ  PHE A2084     -18.689  11.627 -36.916  1.00  1.520          H  
ATOM  32942  N   PHE A2085     -12.569  14.538 -31.986  1.00  0.850          N  
ATOM  32943  CA  PHE A2085     -11.785  15.121 -30.902  1.00  0.830          C  
ATOM  32944  C   PHE A2085     -10.720  16.050 -31.447  1.00  0.820          C  
ATOM  32945  O   PHE A2085      -9.922  15.688 -32.320  1.00  0.900          O  
ATOM  32946  CB  PHE A2085     -11.187  14.027 -30.023  1.00  1.170          C  
ATOM  32947  CG  PHE A2085     -10.481  14.561 -28.818  1.00  1.170          C  
ATOM  32948  CD1 PHE A2085     -11.223  15.179 -27.824  1.00  1.170          C  
ATOM  32949  CD2 PHE A2085      -9.112  14.438 -28.649  1.00  1.170          C  
ATOM  32950  CE1 PHE A2085     -10.632  15.668 -26.697  1.00  1.170          C  
ATOM  32951  CE2 PHE A2085      -8.514  14.925 -27.517  1.00  1.170          C  
ATOM  32952  CZ  PHE A2085      -9.289  15.542 -26.535  1.00  1.170          C  
ATOM  32953  H   PHE A2085     -12.268  13.644 -32.388  1.00  1.020          H  
ATOM  32954  HA  PHE A2085     -12.436  15.734 -30.285  1.00  1.000          H  
ATOM  32955 1HB  PHE A2085     -11.979  13.355 -29.694  1.00  1.400          H  
ATOM  32956 2HB  PHE A2085     -10.485  13.435 -30.609  1.00  1.400          H  
ATOM  32957  HD1 PHE A2085     -12.298  15.273 -27.949  1.00  1.400          H  
ATOM  32958  HD2 PHE A2085      -8.515  13.950 -29.419  1.00  1.400          H  
ATOM  32959  HE1 PHE A2085     -11.236  16.154 -25.928  1.00  1.400          H  
ATOM  32960  HE2 PHE A2085      -7.435  14.825 -27.388  1.00  1.400          H  
ATOM  32961  HZ  PHE A2085      -8.834  15.929 -25.633  1.00  1.400          H  
ATOM  32962  N   ARG A2086     -10.757  17.289 -30.995  1.00  0.820          N  
ATOM  32963  CA  ARG A2086      -9.854  18.310 -31.491  1.00  0.850          C  
ATOM  32964  C   ARG A2086      -8.618  18.487 -30.624  1.00  0.860          C  
ATOM  32965  O   ARG A2086      -8.698  18.822 -29.439  1.00  0.840          O  
ATOM  32966  CB  ARG A2086     -10.624  19.602 -31.650  1.00  1.180          C  
ATOM  32967  CG  ARG A2086     -11.826  19.516 -32.622  1.00  1.180          C  
ATOM  32968  CD  ARG A2086     -11.433  19.367 -34.079  1.00  1.180          C  
ATOM  32969  NE  ARG A2086     -11.143  17.954 -34.456  1.00  1.180          N  
ATOM  32970  CZ  ARG A2086     -10.758  17.518 -35.692  1.00  1.180          C  
ATOM  32971  NH1 ARG A2086     -10.659  18.369 -36.711  1.00  1.180          N  
ATOM  32972  NH2 ARG A2086     -10.484  16.231 -35.868  1.00  1.180          N  
ATOM  32973  H   ARG A2086     -11.437  17.543 -30.267  1.00  0.980          H  
ATOM  32974  HA  ARG A2086      -9.496  18.009 -32.469  1.00  1.020          H  
ATOM  32975 1HB  ARG A2086     -11.003  19.925 -30.686  1.00  1.410          H  
ATOM  32976 2HB  ARG A2086      -9.980  20.350 -32.011  1.00  1.410          H  
ATOM  32977 1HG  ARG A2086     -12.454  18.663 -32.356  1.00  1.410          H  
ATOM  32978 2HG  ARG A2086     -12.413  20.431 -32.531  1.00  1.410          H  
ATOM  32979 1HD  ARG A2086     -12.250  19.735 -34.703  1.00  1.410          H  
ATOM  32980 2HD  ARG A2086     -10.539  19.963 -34.260  1.00  1.410          H  
ATOM  32981  HE  ARG A2086     -11.199  17.251 -33.713  1.00  1.410          H  
ATOM  32982 1HH1 ARG A2086     -10.869  19.345 -36.580  1.00  1.410          H  
ATOM  32983 2HH1 ARG A2086     -10.412  18.034 -37.662  1.00  1.410          H  
ATOM  32984 1HH2 ARG A2086     -10.559  15.580 -35.088  1.00  1.410          H  
ATOM  32985 2HH2 ARG A2086     -10.168  15.897 -36.767  1.00  1.410          H  
ATOM  32986  N   HIS A2087      -7.456  18.258 -31.240  1.00  0.930          N  
ATOM  32987  CA  HIS A2087      -6.156  18.319 -30.578  1.00  0.990          C  
ATOM  32988  C   HIS A2087      -5.051  18.664 -31.587  1.00  0.980          C  
ATOM  32989  O   HIS A2087      -5.215  18.395 -32.789  1.00  1.020          O  
ATOM  32990  CB  HIS A2087      -5.888  16.966 -29.901  1.00  1.360          C  
ATOM  32991  CG  HIS A2087      -5.830  15.785 -30.863  1.00  1.360          C  
ATOM  32992  ND1 HIS A2087      -6.974  15.129 -31.355  1.00  1.360          N  
ATOM  32993  CD2 HIS A2087      -4.775  15.157 -31.419  1.00  1.360          C  
ATOM  32994  CE1 HIS A2087      -6.592  14.148 -32.143  1.00  1.360          C  
ATOM  32995  NE2 HIS A2087      -5.272  14.153 -32.209  1.00  1.360          N  
ATOM  32996  H   HIS A2087      -7.481  18.007 -32.219  1.00  1.120          H  
ATOM  32997  HA  HIS A2087      -6.151  19.088 -29.815  1.00  1.190          H  
ATOM  32998 1HB  HIS A2087      -4.948  17.011 -29.347  1.00  1.630          H  
ATOM  32999 2HB  HIS A2087      -6.677  16.763 -29.187  1.00  1.630          H  
ATOM  33000  HD1 HIS A2087      -7.902  15.545 -31.533  1.00  1.630          H  
ATOM  33001  HD2 HIS A2087      -3.696  15.315 -31.343  1.00  1.630          H  
ATOM  33002  HE1 HIS A2087      -7.336  13.511 -32.623  1.00  1.630          H  
ATOM  33003  N   LEU A2088      -3.929  19.232 -31.099  1.00  1.100          N  
ATOM  33004  CA  LEU A2088      -2.786  19.583 -31.961  1.00  1.330          C  
ATOM  33005  C   LEU A2088      -1.508  18.768 -31.791  1.00  1.220          C  
ATOM  33006  O   LEU A2088      -0.857  18.423 -32.771  1.00  1.480          O  
ATOM  33007  CB  LEU A2088      -2.410  21.062 -31.770  1.00  1.770          C  
ATOM  33008  CG  LEU A2088      -1.130  21.587 -32.551  1.00  1.770          C  
ATOM  33009  CD1 LEU A2088      -1.301  21.446 -34.080  1.00  1.770          C  
ATOM  33010  CD2 LEU A2088      -0.900  23.045 -32.161  1.00  1.770          C  
ATOM  33011  H   LEU A2088      -3.871  19.437 -30.099  1.00  1.320          H  
ATOM  33012  HA  LEU A2088      -3.115  19.460 -32.987  1.00  1.600          H  
ATOM  33013 1HB  LEU A2088      -3.256  21.677 -32.071  1.00  2.120          H  
ATOM  33014 2HB  LEU A2088      -2.236  21.236 -30.707  1.00  2.120          H  
ATOM  33015  HG  LEU A2088      -0.257  21.002 -32.255  1.00  2.120          H  
ATOM  33016 1HD1 LEU A2088      -0.405  21.816 -34.576  1.00  2.120          H  
ATOM  33017 2HD1 LEU A2088      -1.447  20.403 -34.355  1.00  2.120          H  
ATOM  33018 3HD1 LEU A2088      -2.161  22.027 -34.404  1.00  2.120          H  
ATOM  33019 1HD2 LEU A2088      -0.011  23.425 -32.663  1.00  2.120          H  
ATOM  33020 2HD2 LEU A2088      -1.766  23.643 -32.453  1.00  2.120          H  
ATOM  33021 3HD2 LEU A2088      -0.767  23.111 -31.087  1.00  2.120          H  
ATOM  33022  N   SER A2089      -1.113  18.492 -30.567  1.00  1.050          N  
ATOM  33023  CA  SER A2089       0.173  17.856 -30.353  1.00  1.080          C  
ATOM  33024  C   SER A2089       0.300  16.474 -31.008  1.00  1.080          C  
ATOM  33025  O   SER A2089      -0.685  15.719 -31.029  1.00  1.090          O  
ATOM  33026  CB  SER A2089       0.422  17.716 -28.862  1.00  1.500          C  
ATOM  33027  OG  SER A2089       0.567  18.968 -28.235  1.00  1.500          O  
ATOM  33028  H   SER A2089      -1.680  18.763 -29.777  1.00  1.260          H  
ATOM  33029  HA  SER A2089       0.908  18.537 -30.770  1.00  1.300          H  
ATOM  33030 1HB  SER A2089      -0.414  17.185 -28.412  1.00  1.800          H  
ATOM  33031 2HB  SER A2089       1.291  17.120 -28.709  1.00  1.800          H  
ATOM  33032  HG  SER A2089       0.746  18.780 -27.304  1.00  1.800          H  
ATOM  33033  N   PRO A2090       1.502  16.115 -31.548  1.00  1.120          N  
ATOM  33034  CA  PRO A2090       1.816  14.814 -32.122  1.00  1.180          C  
ATOM  33035  C   PRO A2090       1.722  13.709 -31.084  1.00  1.180          C  
ATOM  33036  O   PRO A2090       1.419  12.571 -31.414  1.00  1.190          O  
ATOM  33037  CB  PRO A2090       3.244  15.009 -32.652  1.00  1.770          C  
ATOM  33038  CG  PRO A2090       3.814  16.171 -31.866  1.00  1.770          C  
ATOM  33039  CD  PRO A2090       2.634  17.073 -31.579  1.00  1.770          C  
ATOM  33040  HA  PRO A2090       1.135  14.606 -32.950  1.00  1.420          H  
ATOM  33041 1HB  PRO A2090       3.818  14.079 -32.512  1.00  2.120          H  
ATOM  33042 2HB  PRO A2090       3.215  15.202 -33.737  1.00  2.120          H  
ATOM  33043 1HG  PRO A2090       4.314  15.808 -30.957  1.00  2.120          H  
ATOM  33044 2HG  PRO A2090       4.586  16.671 -32.473  1.00  2.120          H  
ATOM  33045 1HD  PRO A2090       2.814  17.540 -30.606  1.00  2.120          H  
ATOM  33046 2HD  PRO A2090       2.495  17.810 -32.390  1.00  2.120          H  
ATOM  33047  N   GLY A2091       1.883  14.063 -29.809  1.00  1.180          N  
ATOM  33048  CA  GLY A2091       1.751  13.110 -28.730  1.00  1.220          C  
ATOM  33049  C   GLY A2091       0.389  12.468 -28.822  1.00  1.180          C  
ATOM  33050  O   GLY A2091       0.255  11.241 -28.906  1.00  1.210          O  
ATOM  33051  H   GLY A2091       2.174  14.997 -29.558  1.00  1.420          H  
ATOM  33052 1HA  GLY A2091       2.536  12.358 -28.794  1.00  1.460          H  
ATOM  33053 2HA  GLY A2091       1.843  13.622 -27.780  1.00  1.460          H  
ATOM  33054  N   LEU A2092      -0.625  13.329 -28.768  1.00  1.140          N  
ATOM  33055  CA  LEU A2092      -2.012  12.923 -28.800  1.00  1.130          C  
ATOM  33056  C   LEU A2092      -2.353  12.285 -30.135  1.00  1.100          C  
ATOM  33057  O   LEU A2092      -2.956  11.211 -30.186  1.00  1.120          O  
ATOM  33058  CB  LEU A2092      -2.898  14.154 -28.596  1.00  1.590          C  
ATOM  33059  CG  LEU A2092      -3.240  14.580 -27.157  1.00  1.590          C  
ATOM  33060  CD1 LEU A2092      -4.216  13.579 -26.540  1.00  1.590          C  
ATOM  33061  CD2 LEU A2092      -1.939  14.708 -26.308  1.00  1.590          C  
ATOM  33062  H   LEU A2092      -0.397  14.309 -28.693  1.00  1.370          H  
ATOM  33063  HA  LEU A2092      -2.180  12.213 -28.009  1.00  1.360          H  
ATOM  33064 1HB  LEU A2092      -2.431  15.004 -29.093  1.00  1.900          H  
ATOM  33065 2HB  LEU A2092      -3.844  13.952 -29.086  1.00  1.900          H  
ATOM  33066  HG  LEU A2092      -3.732  15.549 -27.190  1.00  1.900          H  
ATOM  33067 1HD1 LEU A2092      -4.467  13.913 -25.529  1.00  1.900          H  
ATOM  33068 2HD1 LEU A2092      -5.121  13.536 -27.145  1.00  1.900          H  
ATOM  33069 3HD1 LEU A2092      -3.776  12.591 -26.482  1.00  1.900          H  
ATOM  33070 1HD2 LEU A2092      -2.204  15.035 -25.292  1.00  1.900          H  
ATOM  33071 2HD2 LEU A2092      -1.431  13.750 -26.242  1.00  1.900          H  
ATOM  33072 3HD2 LEU A2092      -1.278  15.443 -26.759  1.00  1.900          H  
ATOM  33073  N   ASN A2093      -1.877  12.875 -31.235  1.00  1.090          N  
ATOM  33074  CA  ASN A2093      -2.188  12.323 -32.549  1.00  1.120          C  
ATOM  33075  C   ASN A2093      -1.823  10.847 -32.630  1.00  1.170          C  
ATOM  33076  O   ASN A2093      -2.644   9.995 -33.014  1.00  1.200          O  
ATOM  33077  CB  ASN A2093      -1.399  13.062 -33.624  1.00  1.560          C  
ATOM  33078  CG  ASN A2093      -1.774  12.696 -35.036  1.00  1.560          C  
ATOM  33079  OD1 ASN A2093      -2.827  13.122 -35.530  1.00  1.560          O  
ATOM  33080  ND2 ASN A2093      -0.946  11.900 -35.694  1.00  1.560          N  
ATOM  33081  H   ASN A2093      -1.361  13.759 -31.166  1.00  1.310          H  
ATOM  33082  HA  ASN A2093      -3.258  12.415 -32.731  1.00  1.340          H  
ATOM  33083 1HB  ASN A2093      -1.521  14.136 -33.487  1.00  1.870          H  
ATOM  33084 2HB  ASN A2093      -0.340  12.837 -33.498  1.00  1.870          H  
ATOM  33085 1HD2 ASN A2093      -1.160  11.625 -36.631  1.00  1.870          H  
ATOM  33086 2HD2 ASN A2093      -0.082  11.534 -35.251  1.00  1.870          H  
ATOM  33087  N   ASP A2094      -0.592  10.549 -32.231  1.00  1.180          N  
ATOM  33088  CA  ASP A2094      -0.059   9.218 -32.347  1.00  1.240          C  
ATOM  33089  C   ASP A2094      -0.567   8.248 -31.291  1.00  1.220          C  
ATOM  33090  O   ASP A2094      -0.783   7.073 -31.605  1.00  1.250          O  
ATOM  33091  CB  ASP A2094       1.447   9.282 -32.267  1.00  1.710          C  
ATOM  33092  CG  ASP A2094       2.138  10.035 -33.429  1.00  1.710          C  
ATOM  33093  OD1 ASP A2094       1.535  10.395 -34.447  1.00  1.710          O  
ATOM  33094  OD2 ASP A2094       3.320  10.203 -33.276  1.00  1.710          O  
ATOM  33095  H   ASP A2094       0.027  11.297 -31.901  1.00  1.420          H  
ATOM  33096  HA  ASP A2094      -0.340   8.832 -33.326  1.00  1.490          H  
ATOM  33097 1HB  ASP A2094       1.720   9.788 -31.331  1.00  2.050          H  
ATOM  33098 2HB  ASP A2094       1.843   8.285 -32.225  1.00  2.050          H  
ATOM  33099  N   VAL A2095      -0.775   8.695 -30.040  1.00  1.170          N  
ATOM  33100  CA  VAL A2095      -1.216   7.732 -29.038  1.00  1.160          C  
ATOM  33101  C   VAL A2095      -2.643   7.304 -29.359  1.00  1.130          C  
ATOM  33102  O   VAL A2095      -3.005   6.141 -29.138  1.00  1.160          O  
ATOM  33103  CB  VAL A2095      -1.117   8.290 -27.593  1.00  1.630          C  
ATOM  33104  CG1 VAL A2095      -2.257   9.271 -27.261  1.00  1.630          C  
ATOM  33105  CG2 VAL A2095      -1.091   7.136 -26.636  1.00  1.630          C  
ATOM  33106  H   VAL A2095      -0.562   9.664 -29.774  1.00  1.400          H  
ATOM  33107  HA  VAL A2095      -0.572   6.855 -29.094  1.00  1.390          H  
ATOM  33108  HB  VAL A2095      -0.193   8.857 -27.511  1.00  1.950          H  
ATOM  33109 1HG1 VAL A2095      -2.114   9.662 -26.256  1.00  1.950          H  
ATOM  33110 2HG1 VAL A2095      -2.224  10.069 -27.962  1.00  1.950          H  
ATOM  33111 3HG1 VAL A2095      -3.215   8.780 -27.308  1.00  1.950          H  
ATOM  33112 1HG2 VAL A2095      -0.979   7.509 -25.621  1.00  1.950          H  
ATOM  33113 2HG2 VAL A2095      -2.002   6.550 -26.705  1.00  1.950          H  
ATOM  33114 3HG2 VAL A2095      -0.241   6.503 -26.875  1.00  1.950          H  
ATOM  33115  N   ILE A2096      -3.461   8.242 -29.869  1.00  1.070          N  
ATOM  33116  CA  ILE A2096      -4.812   7.910 -30.246  1.00  1.060          C  
ATOM  33117  C   ILE A2096      -4.751   6.948 -31.407  1.00  1.090          C  
ATOM  33118  O   ILE A2096      -5.333   5.872 -31.349  1.00  1.100          O  
ATOM  33119  CB  ILE A2096      -5.643   9.169 -30.592  1.00  1.490          C  
ATOM  33120  CG1 ILE A2096      -5.861  10.005 -29.277  1.00  1.490          C  
ATOM  33121  CG2 ILE A2096      -6.984   8.767 -31.281  1.00  1.490          C  
ATOM  33122  CD1 ILE A2096      -6.399  11.420 -29.478  1.00  1.490          C  
ATOM  33123  H   ILE A2096      -3.126   9.203 -29.999  1.00  1.280          H  
ATOM  33124  HA  ILE A2096      -5.295   7.407 -29.409  1.00  1.270          H  
ATOM  33125  HB  ILE A2096      -5.062   9.804 -31.274  1.00  1.790          H  
ATOM  33126 1HG1 ILE A2096      -6.543   9.469 -28.644  1.00  1.790          H  
ATOM  33127 2HG1 ILE A2096      -4.906  10.088 -28.764  1.00  1.790          H  
ATOM  33128 1HG2 ILE A2096      -7.557   9.653 -31.529  1.00  1.790          H  
ATOM  33129 2HG2 ILE A2096      -6.785   8.219 -32.199  1.00  1.790          H  
ATOM  33130 3HG2 ILE A2096      -7.553   8.144 -30.624  1.00  1.790          H  
ATOM  33131 1HD1 ILE A2096      -6.499  11.906 -28.511  1.00  1.790          H  
ATOM  33132 2HD1 ILE A2096      -5.693  11.986 -30.095  1.00  1.790          H  
ATOM  33133 3HD1 ILE A2096      -7.368  11.396 -29.965  1.00  1.790          H  
ATOM  33134  N   ASP A2097      -3.972   7.263 -32.446  1.00  1.110          N  
ATOM  33135  CA  ASP A2097      -3.918   6.356 -33.584  1.00  1.140          C  
ATOM  33136  C   ASP A2097      -3.532   4.937 -33.167  1.00  1.170          C  
ATOM  33137  O   ASP A2097      -4.168   3.974 -33.605  1.00  1.170          O  
ATOM  33138  CB  ASP A2097      -2.925   6.869 -34.626  1.00  1.580          C  
ATOM  33139  CG  ASP A2097      -2.986   6.098 -35.959  1.00  1.580          C  
ATOM  33140  OD1 ASP A2097      -4.042   6.091 -36.552  1.00  1.580          O  
ATOM  33141  OD2 ASP A2097      -1.990   5.528 -36.371  1.00  1.580          O  
ATOM  33142  H   ASP A2097      -3.481   8.161 -32.492  1.00  1.330          H  
ATOM  33143  HA  ASP A2097      -4.906   6.324 -34.038  1.00  1.370          H  
ATOM  33144 1HB  ASP A2097      -3.102   7.925 -34.802  1.00  1.900          H  
ATOM  33145 2HB  ASP A2097      -1.915   6.786 -34.219  1.00  1.900          H  
ATOM  33146  N   ARG A2098      -2.516   4.789 -32.304  1.00  1.220          N  
ATOM  33147  CA  ARG A2098      -2.128   3.447 -31.899  1.00  1.260          C  
ATOM  33148  C   ARG A2098      -3.267   2.727 -31.176  1.00  1.220          C  
ATOM  33149  O   ARG A2098      -3.579   1.578 -31.504  1.00  1.230          O  
ATOM  33150  CB  ARG A2098      -0.885   3.482 -31.012  1.00  1.750          C  
ATOM  33151  CG  ARG A2098       0.414   3.820 -31.759  1.00  1.750          C  
ATOM  33152  CD  ARG A2098       1.662   3.546 -30.952  1.00  1.750          C  
ATOM  33153  NE  ARG A2098       1.838   4.433 -29.779  1.00  1.750          N  
ATOM  33154  CZ  ARG A2098       2.468   5.644 -29.788  1.00  1.750          C  
ATOM  33155  NH1 ARG A2098       2.957   6.141 -30.915  1.00  1.750          N  
ATOM  33156  NH2 ARG A2098       2.613   6.329 -28.656  1.00  1.750          N  
ATOM  33157  H   ARG A2098      -1.999   5.608 -31.971  1.00  1.460          H  
ATOM  33158  HA  ARG A2098      -1.883   2.883 -32.799  1.00  1.510          H  
ATOM  33159 1HB  ARG A2098      -1.022   4.243 -30.240  1.00  2.100          H  
ATOM  33160 2HB  ARG A2098      -0.758   2.520 -30.512  1.00  2.100          H  
ATOM  33161 1HG  ARG A2098       0.464   3.223 -32.669  1.00  2.100          H  
ATOM  33162 2HG  ARG A2098       0.404   4.874 -32.027  1.00  2.100          H  
ATOM  33163 1HD  ARG A2098       1.613   2.519 -30.581  1.00  2.100          H  
ATOM  33164 2HD  ARG A2098       2.535   3.640 -31.591  1.00  2.100          H  
ATOM  33165  HE  ARG A2098       1.498   4.090 -28.888  1.00  2.100          H  
ATOM  33166 1HH1 ARG A2098       2.861   5.632 -31.779  1.00  2.100          H  
ATOM  33167 2HH1 ARG A2098       3.460   7.026 -30.908  1.00  2.100          H  
ATOM  33168 1HH2 ARG A2098       2.285   5.940 -27.750  1.00  2.100          H  
ATOM  33169 2HH2 ARG A2098       3.085   7.218 -28.659  1.00  2.100          H  
ATOM  33170  N   PHE A2099      -3.926   3.407 -30.231  1.00  1.170          N  
ATOM  33171  CA  PHE A2099      -5.020   2.796 -29.483  1.00  1.130          C  
ATOM  33172  C   PHE A2099      -6.159   2.391 -30.408  1.00  1.100          C  
ATOM  33173  O   PHE A2099      -6.728   1.303 -30.259  1.00  1.100          O  
ATOM  33174  CB  PHE A2099      -5.527   3.708 -28.399  1.00  1.600          C  
ATOM  33175  CG  PHE A2099      -6.567   3.060 -27.495  1.00  1.600          C  
ATOM  33176  CD1 PHE A2099      -6.192   2.282 -26.405  1.00  1.600          C  
ATOM  33177  CD2 PHE A2099      -7.890   3.219 -27.739  1.00  1.600          C  
ATOM  33178  CE1 PHE A2099      -7.149   1.710 -25.592  1.00  1.600          C  
ATOM  33179  CE2 PHE A2099      -8.849   2.655 -26.940  1.00  1.600          C  
ATOM  33180  CZ  PHE A2099      -8.482   1.897 -25.862  1.00  1.600          C  
ATOM  33181  H   PHE A2099      -3.632   4.365 -29.998  1.00  1.400          H  
ATOM  33182  HA  PHE A2099      -4.641   1.896 -29.004  1.00  1.360          H  
ATOM  33183 1HB  PHE A2099      -4.679   4.022 -27.798  1.00  1.920          H  
ATOM  33184 2HB  PHE A2099      -5.958   4.603 -28.851  1.00  1.920          H  
ATOM  33185  HD1 PHE A2099      -5.132   2.130 -26.185  1.00  1.920          H  
ATOM  33186  HD2 PHE A2099      -8.170   3.811 -28.592  1.00  1.920          H  
ATOM  33187  HE1 PHE A2099      -6.845   1.110 -24.729  1.00  1.920          H  
ATOM  33188  HE2 PHE A2099      -9.901   2.806 -27.165  1.00  1.920          H  
ATOM  33189  HZ  PHE A2099      -9.244   1.443 -25.222  1.00  1.920          H  
ATOM  33190  N   VAL A2100      -6.519   3.290 -31.335  1.00  1.070          N  
ATOM  33191  CA  VAL A2100      -7.596   3.047 -32.277  1.00  1.060          C  
ATOM  33192  C   VAL A2100      -7.308   1.811 -33.102  1.00  1.080          C  
ATOM  33193  O   VAL A2100      -8.174   0.945 -33.229  1.00  1.090          O  
ATOM  33194  CB  VAL A2100      -7.750   4.274 -33.224  1.00  1.490          C  
ATOM  33195  CG1 VAL A2100      -8.680   3.970 -34.408  1.00  1.490          C  
ATOM  33196  CG2 VAL A2100      -8.339   5.463 -32.449  1.00  1.490          C  
ATOM  33197  H   VAL A2100      -6.006   4.174 -31.380  1.00  1.280          H  
ATOM  33198  HA  VAL A2100      -8.511   2.900 -31.717  1.00  1.270          H  
ATOM  33199  HB  VAL A2100      -6.764   4.534 -33.608  1.00  1.790          H  
ATOM  33200 1HG1 VAL A2100      -8.748   4.850 -35.042  1.00  1.790          H  
ATOM  33201 2HG1 VAL A2100      -8.282   3.147 -34.997  1.00  1.790          H  
ATOM  33202 3HG1 VAL A2100      -9.661   3.712 -34.059  1.00  1.790          H  
ATOM  33203 1HG2 VAL A2100      -8.414   6.320 -33.107  1.00  1.790          H  
ATOM  33204 2HG2 VAL A2100      -9.310   5.207 -32.108  1.00  1.790          H  
ATOM  33205 3HG2 VAL A2100      -7.713   5.711 -31.606  1.00  1.790          H  
ATOM  33206  N   ARG A2101      -6.091   1.702 -33.633  1.00  1.120          N  
ATOM  33207  CA  ARG A2101      -5.728   0.542 -34.427  1.00  1.160          C  
ATOM  33208  C   ARG A2101      -5.833  -0.753 -33.625  1.00  1.190          C  
ATOM  33209  O   ARG A2101      -6.385  -1.733 -34.128  1.00  1.220          O  
ATOM  33210  CB  ARG A2101      -4.314   0.699 -34.958  1.00  1.610          C  
ATOM  33211  CG  ARG A2101      -4.152   1.734 -36.068  1.00  1.610          C  
ATOM  33212  CD  ARG A2101      -2.729   1.874 -36.470  1.00  1.610          C  
ATOM  33213  NE  ARG A2101      -2.537   2.902 -37.498  1.00  1.610          N  
ATOM  33214  CZ  ARG A2101      -2.658   2.725 -38.838  1.00  1.610          C  
ATOM  33215  NH1 ARG A2101      -2.970   1.541 -39.350  1.00  1.610          N  
ATOM  33216  NH2 ARG A2101      -2.458   3.758 -39.640  1.00  1.610          N  
ATOM  33217  H   ARG A2101      -5.424   2.469 -33.503  1.00  1.340          H  
ATOM  33218  HA  ARG A2101      -6.413   0.483 -35.273  1.00  1.390          H  
ATOM  33219 1HB  ARG A2101      -3.658   0.997 -34.140  1.00  1.930          H  
ATOM  33220 2HB  ARG A2101      -3.958  -0.261 -35.335  1.00  1.930          H  
ATOM  33221 1HG  ARG A2101      -4.734   1.430 -36.934  1.00  1.930          H  
ATOM  33222 2HG  ARG A2101      -4.506   2.706 -35.726  1.00  1.930          H  
ATOM  33223 1HD  ARG A2101      -2.155   2.177 -35.592  1.00  1.930          H  
ATOM  33224 2HD  ARG A2101      -2.345   0.927 -36.839  1.00  1.930          H  
ATOM  33225  HE  ARG A2101      -2.296   3.862 -37.165  1.00  1.930          H  
ATOM  33226 1HH1 ARG A2101      -3.121   0.747 -38.746  1.00  1.930          H  
ATOM  33227 2HH1 ARG A2101      -3.053   1.430 -40.352  1.00  1.930          H  
ATOM  33228 1HH2 ARG A2101      -2.219   4.665 -39.240  1.00  1.930          H  
ATOM  33229 2HH2 ARG A2101      -2.543   3.653 -40.637  1.00  1.930          H  
ATOM  33230  N   ILE A2102      -5.386  -0.737 -32.359  1.00  1.200          N  
ATOM  33231  CA  ILE A2102      -5.439  -1.927 -31.513  1.00  1.250          C  
ATOM  33232  C   ILE A2102      -6.863  -2.373 -31.282  1.00  1.230          C  
ATOM  33233  O   ILE A2102      -7.173  -3.566 -31.397  1.00  1.280          O  
ATOM  33234  CB  ILE A2102      -4.788  -1.653 -30.138  1.00  1.730          C  
ATOM  33235  CG1 ILE A2102      -3.280  -1.448 -30.325  1.00  1.730          C  
ATOM  33236  CG2 ILE A2102      -5.090  -2.842 -29.137  1.00  1.730          C  
ATOM  33237  CD1 ILE A2102      -2.587  -0.827 -29.141  1.00  1.730          C  
ATOM  33238  H   ILE A2102      -4.929   0.115 -32.010  1.00  1.440          H  
ATOM  33239  HA  ILE A2102      -4.899  -2.730 -32.016  1.00  1.500          H  
ATOM  33240  HB  ILE A2102      -5.193  -0.727 -29.728  1.00  2.080          H  
ATOM  33241 1HG1 ILE A2102      -2.817  -2.417 -30.509  1.00  2.080          H  
ATOM  33242 2HG1 ILE A2102      -3.107  -0.820 -31.192  1.00  2.080          H  
ATOM  33243 1HG2 ILE A2102      -4.639  -2.641 -28.171  1.00  2.080          H  
ATOM  33244 2HG2 ILE A2102      -6.163  -2.964 -28.991  1.00  2.080          H  
ATOM  33245 3HG2 ILE A2102      -4.677  -3.768 -29.539  1.00  2.080          H  
ATOM  33246 1HD1 ILE A2102      -1.534  -0.734 -29.376  1.00  2.080          H  
ATOM  33247 2HD1 ILE A2102      -2.997   0.158 -28.947  1.00  2.080          H  
ATOM  33248 3HD1 ILE A2102      -2.697  -1.432 -28.256  1.00  2.080          H  
ATOM  33249  N   GLN A2103      -7.732  -1.432 -30.920  1.00  1.180          N  
ATOM  33250  CA  GLN A2103      -9.105  -1.798 -30.661  1.00  1.200          C  
ATOM  33251  C   GLN A2103      -9.781  -2.319 -31.910  1.00  1.220          C  
ATOM  33252  O   GLN A2103     -10.527  -3.296 -31.861  1.00  1.300          O  
ATOM  33253  CB  GLN A2103      -9.868  -0.594 -30.146  1.00  1.670          C  
ATOM  33254  CG  GLN A2103      -9.478  -0.137 -28.799  1.00  1.670          C  
ATOM  33255  CD  GLN A2103      -9.836  -1.118 -27.722  1.00  1.670          C  
ATOM  33256  OE1 GLN A2103     -10.974  -1.573 -27.668  1.00  1.670          O  
ATOM  33257  NE2 GLN A2103      -8.890  -1.467 -26.878  1.00  1.670          N  
ATOM  33258  H   GLN A2103      -7.417  -0.459 -30.820  1.00  1.420          H  
ATOM  33259  HA  GLN A2103      -9.116  -2.587 -29.911  1.00  1.440          H  
ATOM  33260 1HB  GLN A2103      -9.711   0.236 -30.830  1.00  2.010          H  
ATOM  33261 2HB  GLN A2103     -10.912  -0.813 -30.122  1.00  2.010          H  
ATOM  33262 1HG  GLN A2103      -8.402   0.039 -28.769  1.00  2.010          H  
ATOM  33263 2HG  GLN A2103     -10.014   0.781 -28.613  1.00  2.010          H  
ATOM  33264 1HE2 GLN A2103      -9.103  -2.134 -26.118  1.00  2.010          H  
ATOM  33265 2HE2 GLN A2103      -7.973  -1.080 -26.977  1.00  2.010          H  
ATOM  33266  N   GLN A2104      -9.489  -1.731 -33.065  1.00  1.170          N  
ATOM  33267  CA  GLN A2104     -10.139  -2.211 -34.270  1.00  1.200          C  
ATOM  33268  C   GLN A2104      -9.706  -3.637 -34.604  1.00  1.270          C  
ATOM  33269  O   GLN A2104     -10.545  -4.499 -34.893  1.00  1.330          O  
ATOM  33270  CB  GLN A2104      -9.823  -1.258 -35.410  1.00  1.670          C  
ATOM  33271  CG  GLN A2104     -10.498   0.086 -35.252  1.00  1.670          C  
ATOM  33272  CD  GLN A2104     -10.008   1.079 -36.235  1.00  1.670          C  
ATOM  33273  OE1 GLN A2104      -8.966   0.863 -36.865  1.00  1.670          O  
ATOM  33274  NE2 GLN A2104     -10.742   2.172 -36.380  1.00  1.670          N  
ATOM  33275  H   GLN A2104      -8.878  -0.906 -33.098  1.00  1.400          H  
ATOM  33276  HA  GLN A2104     -11.212  -2.212 -34.102  1.00  1.440          H  
ATOM  33277 1HB  GLN A2104      -8.744  -1.093 -35.446  1.00  2.000          H  
ATOM  33278 2HB  GLN A2104     -10.127  -1.696 -36.357  1.00  2.000          H  
ATOM  33279 1HG  GLN A2104     -11.564  -0.048 -35.410  1.00  2.000          H  
ATOM  33280 2HG  GLN A2104     -10.331   0.465 -34.251  1.00  2.000          H  
ATOM  33281 1HE2 GLN A2104     -10.471   2.889 -37.023  1.00  2.000          H  
ATOM  33282 2HE2 GLN A2104     -11.573   2.287 -35.830  1.00  2.000          H  
ATOM  33283  N   GLU A2105      -8.403  -3.918 -34.471  1.00  1.310          N  
ATOM  33284  CA  GLU A2105      -7.851  -5.240 -34.762  1.00  1.440          C  
ATOM  33285  C   GLU A2105      -8.447  -6.301 -33.855  1.00  1.550          C  
ATOM  33286  O   GLU A2105      -8.693  -7.434 -34.276  1.00  1.710          O  
ATOM  33287  CB  GLU A2105      -6.326  -5.233 -34.620  1.00  1.960          C  
ATOM  33288  CG  GLU A2105      -5.584  -4.466 -35.719  1.00  1.960          C  
ATOM  33289  CD  GLU A2105      -4.105  -4.363 -35.455  1.00  1.960          C  
ATOM  33290  OE1 GLU A2105      -3.681  -4.800 -34.409  1.00  1.960          O  
ATOM  33291  OE2 GLU A2105      -3.401  -3.846 -36.291  1.00  1.960          O  
ATOM  33292  H   GLU A2105      -7.752  -3.167 -34.215  1.00  1.570          H  
ATOM  33293  HA  GLU A2105      -8.100  -5.494 -35.791  1.00  1.730          H  
ATOM  33294 1HB  GLU A2105      -6.061  -4.776 -33.662  1.00  2.360          H  
ATOM  33295 2HB  GLU A2105      -5.955  -6.256 -34.609  1.00  2.360          H  
ATOM  33296 1HG  GLU A2105      -5.731  -4.990 -36.661  1.00  2.360          H  
ATOM  33297 2HG  GLU A2105      -6.008  -3.475 -35.826  1.00  2.360          H  
ATOM  33298  N   ASN A2106      -8.721  -5.913 -32.613  1.00  1.510          N  
ATOM  33299  CA  ASN A2106      -9.265  -6.806 -31.613  1.00  1.680          C  
ATOM  33300  C   ASN A2106     -10.784  -6.703 -31.422  1.00  1.810          C  
ATOM  33301  O   ASN A2106     -11.291  -7.090 -30.366  1.00  2.130          O  
ATOM  33302  CB  ASN A2106      -8.537  -6.583 -30.312  1.00  2.280          C  
ATOM  33303  CG  ASN A2106      -7.123  -7.057 -30.388  1.00  2.280          C  
ATOM  33304  OD1 ASN A2106      -6.842  -8.257 -30.254  1.00  2.280          O  
ATOM  33305  ND2 ASN A2106      -6.217  -6.148 -30.620  1.00  2.280          N  
ATOM  33306  H   ASN A2106      -8.445  -4.964 -32.336  1.00  1.810          H  
ATOM  33307  HA  ASN A2106      -9.059  -7.827 -31.935  1.00  2.020          H  
ATOM  33308 1HB  ASN A2106      -8.544  -5.516 -30.073  1.00  2.740          H  
ATOM  33309 2HB  ASN A2106      -9.046  -7.109 -29.505  1.00  2.740          H  
ATOM  33310 1HD2 ASN A2106      -5.254  -6.406 -30.696  1.00  2.740          H  
ATOM  33311 2HD2 ASN A2106      -6.496  -5.173 -30.749  1.00  2.740          H  
ATOM  33312  N   GLY A2107     -11.511  -6.098 -32.372  1.00  1.720          N  
ATOM  33313  CA  GLY A2107     -12.980  -6.080 -32.322  1.00  1.980          C  
ATOM  33314  C   GLY A2107     -13.573  -5.146 -31.281  1.00  1.930          C  
ATOM  33315  O   GLY A2107     -14.769  -5.203 -30.984  1.00  2.260          O  
ATOM  33316  H   GLY A2107     -11.051  -5.697 -33.199  1.00  2.060          H  
ATOM  33317 1HA  GLY A2107     -13.355  -5.799 -33.306  1.00  2.380          H  
ATOM  33318 2HA  GLY A2107     -13.337  -7.093 -32.136  1.00  2.380          H  
ATOM  33319  N   HIS A2108     -12.738  -4.286 -30.732  1.00  1.970          N  
ATOM  33320  CA  HIS A2108     -13.075  -3.365 -29.672  1.00  2.320          C  
ATOM  33321  C   HIS A2108     -13.565  -4.136 -28.454  1.00  2.000          C  
ATOM  33322  O   HIS A2108     -14.446  -3.668 -27.736  1.00  2.230          O  
ATOM  33323  CB  HIS A2108     -14.171  -2.389 -30.115  1.00  3.110          C  
ATOM  33324  CG  HIS A2108     -13.879  -1.642 -31.378  1.00  3.110          C  
ATOM  33325  ND1 HIS A2108     -14.275  -2.091 -32.634  1.00  3.110          N  
ATOM  33326  CD2 HIS A2108     -13.256  -0.477 -31.584  1.00  3.110          C  
ATOM  33327  CE1 HIS A2108     -13.895  -1.222 -33.538  1.00  3.110          C  
ATOM  33328  NE2 HIS A2108     -13.286  -0.236 -32.932  1.00  3.110          N  
ATOM  33329  H   HIS A2108     -11.787  -4.263 -31.077  1.00  2.360          H  
ATOM  33330  HA  HIS A2108     -12.194  -2.796 -29.391  1.00  2.780          H  
ATOM  33331 1HB  HIS A2108     -15.101  -2.905 -30.230  1.00  3.730          H  
ATOM  33332 2HB  HIS A2108     -14.313  -1.649 -29.327  1.00  3.730          H  
ATOM  33333  HD1 HIS A2108     -14.876  -2.861 -32.867  1.00  3.730          H  
ATOM  33334  HD2 HIS A2108     -12.797   0.240 -30.911  1.00  3.730          H  
ATOM  33335  HE1 HIS A2108     -14.111  -1.392 -34.591  1.00  3.730          H  
ATOM  33336  N   CYS A2109     -12.990  -5.324 -28.199  1.00  1.900          N  
ATOM  33337  CA  CYS A2109     -13.405  -6.121 -27.051  1.00  1.910          C  
ATOM  33338  C   CYS A2109     -12.355  -6.241 -25.947  1.00  1.860          C  
ATOM  33339  O   CYS A2109     -12.567  -6.981 -24.987  1.00  2.150          O  
ATOM  33340  CB  CYS A2109     -13.834  -7.525 -27.482  1.00  2.670          C  
ATOM  33341  SG  CYS A2109     -12.520  -8.586 -28.092  1.00  2.670          S  
ATOM  33342  H   CYS A2109     -12.278  -5.693 -28.833  1.00  2.280          H  
ATOM  33343  HA  CYS A2109     -14.283  -5.644 -26.617  1.00  2.290          H  
ATOM  33344 1HB  CYS A2109     -14.316  -8.032 -26.645  1.00  3.200          H  
ATOM  33345 2HB  CYS A2109     -14.578  -7.436 -28.273  1.00  3.200          H  
ATOM  33346  HG  CYS A2109     -12.264  -7.898 -29.226  1.00  3.200          H  
ATOM  33347  N   ILE A2110     -11.203  -5.573 -26.071  1.00  1.930          N  
ATOM  33348  CA  ILE A2110     -10.201  -5.764 -25.027  1.00  2.040          C  
ATOM  33349  C   ILE A2110      -9.807  -4.505 -24.264  1.00  2.130          C  
ATOM  33350  O   ILE A2110      -9.590  -3.424 -24.823  1.00  2.720          O  
ATOM  33351  CB  ILE A2110      -8.912  -6.406 -25.594  1.00  2.810          C  
ATOM  33352  CG1 ILE A2110      -8.221  -5.495 -26.684  1.00  2.810          C  
ATOM  33353  CG2 ILE A2110      -9.275  -7.782 -26.194  1.00  2.810          C  
ATOM  33354  CD1 ILE A2110      -6.832  -5.969 -27.104  1.00  2.810          C  
ATOM  33355  H   ILE A2110     -11.052  -4.951 -26.850  1.00  2.320          H  
ATOM  33356  HA  ILE A2110     -10.600  -6.460 -24.293  1.00  2.450          H  
ATOM  33357  HB  ILE A2110      -8.209  -6.520 -24.782  1.00  3.370          H  
ATOM  33358 1HG1 ILE A2110      -8.859  -5.444 -27.559  1.00  3.370          H  
ATOM  33359 2HG1 ILE A2110      -8.090  -4.497 -26.295  1.00  3.370          H  
ATOM  33360 1HG2 ILE A2110      -8.403  -8.284 -26.574  1.00  3.370          H  
ATOM  33361 2HG2 ILE A2110      -9.733  -8.400 -25.424  1.00  3.370          H  
ATOM  33362 3HG2 ILE A2110      -9.975  -7.643 -27.005  1.00  3.370          H  
ATOM  33363 1HD1 ILE A2110      -6.427  -5.279 -27.838  1.00  3.370          H  
ATOM  33364 2HD1 ILE A2110      -6.186  -5.990 -26.236  1.00  3.370          H  
ATOM  33365 3HD1 ILE A2110      -6.877  -6.957 -27.535  1.00  3.370          H  
ATOM  33366  N   SER A2111      -9.652  -4.687 -22.962  1.00  2.260          N  
ATOM  33367  CA  SER A2111      -9.190  -3.646 -22.065  1.00  2.890          C  
ATOM  33368  C   SER A2111      -7.674  -3.569 -22.129  1.00  2.840          C  
ATOM  33369  O   SER A2111      -7.015  -4.492 -22.631  1.00  2.650          O  
ATOM  33370  CB  SER A2111      -9.615  -3.955 -20.650  1.00  3.790          C  
ATOM  33371  OG  SER A2111      -8.920  -5.077 -20.146  1.00  3.790          O  
ATOM  33372  H   SER A2111      -9.892  -5.591 -22.575  1.00  2.710          H  
ATOM  33373  HA  SER A2111      -9.609  -2.686 -22.377  1.00  3.470          H  
ATOM  33374 1HB  SER A2111      -9.436  -3.090 -20.015  1.00  4.550          H  
ATOM  33375 2HB  SER A2111     -10.680  -4.154 -20.633  1.00  4.550          H  
ATOM  33376  HG  SER A2111      -9.199  -5.150 -19.218  1.00  4.550          H  
ATOM  33377  N   GLU A2112      -7.106  -2.501 -21.583  1.00  3.420          N  
ATOM  33378  CA  GLU A2112      -5.663  -2.409 -21.499  1.00  3.660          C  
ATOM  33379  C   GLU A2112      -5.116  -3.459 -20.554  1.00  3.230          C  
ATOM  33380  O   GLU A2112      -4.084  -4.061 -20.828  1.00  3.190          O  
ATOM  33381  CB  GLU A2112      -5.230  -1.033 -21.059  1.00  5.030          C  
ATOM  33382  CG  GLU A2112      -5.506   0.010 -22.085  1.00  5.030          C  
ATOM  33383  CD  GLU A2112      -5.217   1.333 -21.601  1.00  5.030          C  
ATOM  33384  OE1 GLU A2112      -4.741   1.449 -20.503  1.00  5.030          O  
ATOM  33385  OE2 GLU A2112      -5.516   2.254 -22.285  1.00  5.030          O  
ATOM  33386  H   GLU A2112      -7.680  -1.767 -21.199  1.00  4.100          H  
ATOM  33387  HA  GLU A2112      -5.254  -2.588 -22.489  1.00  4.390          H  
ATOM  33388 1HB  GLU A2112      -5.722  -0.776 -20.129  1.00  6.030          H  
ATOM  33389 2HB  GLU A2112      -4.156  -1.036 -20.873  1.00  6.030          H  
ATOM  33390 1HG  GLU A2112      -4.880  -0.189 -22.954  1.00  6.030          H  
ATOM  33391 2HG  GLU A2112      -6.547  -0.050 -22.400  1.00  6.030          H  
ATOM  33392  N   GLU A2113      -5.837  -3.755 -19.463  1.00  3.270          N  
ATOM  33393  CA  GLU A2113      -5.319  -4.740 -18.531  1.00  3.410          C  
ATOM  33394  C   GLU A2113      -5.084  -6.068 -19.265  1.00  2.920          C  
ATOM  33395  O   GLU A2113      -4.069  -6.729 -19.051  1.00  3.060          O  
ATOM  33396  CB  GLU A2113      -6.297  -4.903 -17.362  1.00  4.720          C  
ATOM  33397  CG  GLU A2113      -6.430  -3.643 -16.446  1.00  4.720          C  
ATOM  33398  CD  GLU A2113      -7.437  -2.595 -16.963  1.00  4.720          C  
ATOM  33399  OE1 GLU A2113      -7.983  -2.807 -18.031  1.00  4.720          O  
ATOM  33400  OE2 GLU A2113      -7.672  -1.620 -16.269  1.00  4.720          O  
ATOM  33401  H   GLU A2113      -6.716  -3.271 -19.258  1.00  3.920          H  
ATOM  33402  HA  GLU A2113      -4.364  -4.389 -18.143  1.00  4.090          H  
ATOM  33403 1HB  GLU A2113      -7.286  -5.131 -17.760  1.00  5.660          H  
ATOM  33404 2HB  GLU A2113      -6.004  -5.747 -16.749  1.00  5.660          H  
ATOM  33405 1HG  GLU A2113      -6.735  -3.960 -15.448  1.00  5.660          H  
ATOM  33406 2HG  GLU A2113      -5.449  -3.176 -16.362  1.00  5.660          H  
ATOM  33407  N   TYR A2114      -6.009  -6.427 -20.170  1.00  2.760          N  
ATOM  33408  CA  TYR A2114      -5.876  -7.613 -21.018  1.00  3.040          C  
ATOM  33409  C   TYR A2114      -4.660  -7.526 -21.945  1.00  3.260          C  
ATOM  33410  O   TYR A2114      -3.861  -8.458 -22.039  1.00  3.790          O  
ATOM  33411  CB  TYR A2114      -7.123  -7.806 -21.887  1.00  4.140          C  
ATOM  33412  CG  TYR A2114      -7.005  -8.943 -22.877  1.00  4.140          C  
ATOM  33413  CD1 TYR A2114      -7.325 -10.232 -22.508  1.00  4.140          C  
ATOM  33414  CD2 TYR A2114      -6.543  -8.688 -24.162  1.00  4.140          C  
ATOM  33415  CE1 TYR A2114      -7.198 -11.255 -23.426  1.00  4.140          C  
ATOM  33416  CE2 TYR A2114      -6.413  -9.699 -25.069  1.00  4.140          C  
ATOM  33417  CZ  TYR A2114      -6.740 -10.981 -24.710  1.00  4.140          C  
ATOM  33418  OH  TYR A2114      -6.612 -12.001 -25.623  1.00  4.140          O  
ATOM  33419  H   TYR A2114      -6.848  -5.852 -20.237  1.00  3.310          H  
ATOM  33420  HA  TYR A2114      -5.747  -8.482 -20.376  1.00  3.650          H  
ATOM  33421 1HB  TYR A2114      -7.983  -7.996 -21.246  1.00  4.970          H  
ATOM  33422 2HB  TYR A2114      -7.331  -6.902 -22.439  1.00  4.970          H  
ATOM  33423  HD1 TYR A2114      -7.678 -10.440 -21.500  1.00  4.970          H  
ATOM  33424  HD2 TYR A2114      -6.281  -7.677 -24.455  1.00  4.970          H  
ATOM  33425  HE1 TYR A2114      -7.452 -12.275 -23.140  1.00  4.970          H  
ATOM  33426  HE2 TYR A2114      -6.052  -9.484 -26.075  1.00  4.970          H  
ATOM  33427  HH  TYR A2114      -6.282 -11.648 -26.454  1.00  4.970          H  
ATOM  33428  N   TYR A2115      -4.575  -6.405 -22.675  1.00  3.270          N  
ATOM  33429  CA  TYR A2115      -3.544  -6.118 -23.671  1.00  3.960          C  
ATOM  33430  C   TYR A2115      -2.110  -6.134 -23.128  1.00  3.740          C  
ATOM  33431  O   TYR A2115      -1.210  -6.694 -23.757  1.00  4.370          O  
ATOM  33432  CB  TYR A2115      -3.841  -4.778 -24.338  1.00  5.270          C  
ATOM  33433  CG  TYR A2115      -2.870  -4.379 -25.402  1.00  5.270          C  
ATOM  33434  CD1 TYR A2115      -2.929  -4.966 -26.660  1.00  5.270          C  
ATOM  33435  CD2 TYR A2115      -1.930  -3.415 -25.135  1.00  5.270          C  
ATOM  33436  CE1 TYR A2115      -2.035  -4.586 -27.642  1.00  5.270          C  
ATOM  33437  CE2 TYR A2115      -1.049  -3.036 -26.109  1.00  5.270          C  
ATOM  33438  CZ  TYR A2115      -1.082  -3.610 -27.361  1.00  5.270          C  
ATOM  33439  OH  TYR A2115      -0.185  -3.195 -28.357  1.00  5.270          O  
ATOM  33440  H   TYR A2115      -5.304  -5.698 -22.539  1.00  3.920          H  
ATOM  33441  HA  TYR A2115      -3.603  -6.896 -24.430  1.00  4.750          H  
ATOM  33442 1HB  TYR A2115      -4.846  -4.782 -24.754  1.00  6.320          H  
ATOM  33443 2HB  TYR A2115      -3.817  -4.012 -23.576  1.00  6.320          H  
ATOM  33444  HD1 TYR A2115      -3.678  -5.724 -26.876  1.00  6.320          H  
ATOM  33445  HD2 TYR A2115      -1.883  -2.952 -24.147  1.00  6.320          H  
ATOM  33446  HE1 TYR A2115      -2.082  -5.042 -28.628  1.00  6.320          H  
ATOM  33447  HE2 TYR A2115      -0.307  -2.278 -25.891  1.00  6.320          H  
ATOM  33448  HH  TYR A2115       0.131  -2.263 -28.174  1.00  6.320          H  
ATOM  33449  N   LEU A2116      -1.900  -5.487 -21.983  1.00  3.170          N  
ATOM  33450  CA  LEU A2116      -0.581  -5.320 -21.381  1.00  3.200          C  
ATOM  33451  C   LEU A2116       0.118  -6.671 -21.141  1.00  3.070          C  
ATOM  33452  O   LEU A2116      -0.553  -7.654 -20.854  1.00  3.020          O  
ATOM  33453  CB  LEU A2116      -0.754  -4.537 -20.067  1.00  4.470          C  
ATOM  33454  CG  LEU A2116      -1.163  -3.025 -20.179  1.00  4.470          C  
ATOM  33455  CD1 LEU A2116      -1.501  -2.511 -18.792  1.00  4.470          C  
ATOM  33456  CD2 LEU A2116      -0.030  -2.208 -20.786  1.00  4.470          C  
ATOM  33457  H   LEU A2116      -2.707  -5.059 -21.524  1.00  3.800          H  
ATOM  33458  HA  LEU A2116      -0.030  -4.742 -22.070  1.00  3.840          H  
ATOM  33459 1HB  LEU A2116      -1.550  -5.033 -19.505  1.00  5.360          H  
ATOM  33460 2HB  LEU A2116       0.137  -4.594 -19.490  1.00  5.360          H  
ATOM  33461  HG  LEU A2116      -2.028  -2.919 -20.808  1.00  5.360          H  
ATOM  33462 1HD1 LEU A2116      -1.800  -1.463 -18.853  1.00  5.360          H  
ATOM  33463 2HD1 LEU A2116      -2.325  -3.096 -18.384  1.00  5.360          H  
ATOM  33464 3HD1 LEU A2116      -0.629  -2.601 -18.142  1.00  5.360          H  
ATOM  33465 1HD2 LEU A2116      -0.337  -1.166 -20.845  1.00  5.360          H  
ATOM  33466 2HD2 LEU A2116       0.860  -2.292 -20.158  1.00  5.360          H  
ATOM  33467 3HD2 LEU A2116       0.201  -2.559 -21.780  1.00  5.360          H  
ATOM  33468  N   LEU A2117       1.474  -6.805 -21.267  1.00  3.550          N  
ATOM  33469  CA  LEU A2117       2.599  -5.850 -21.472  1.00  3.930          C  
ATOM  33470  C   LEU A2117       2.789  -4.952 -20.250  1.00  3.940          C  
ATOM  33471  O   LEU A2117       3.068  -3.761 -20.378  1.00  4.300          O  
ATOM  33472  CB  LEU A2117       2.477  -4.943 -22.714  1.00  5.350          C  
ATOM  33473  CG  LEU A2117       2.170  -5.601 -24.072  1.00  5.350          C  
ATOM  33474  CD1 LEU A2117       2.008  -4.500 -25.087  1.00  5.350          C  
ATOM  33475  CD2 LEU A2117       3.281  -6.565 -24.473  1.00  5.350          C  
ATOM  33476  H   LEU A2117       1.787  -7.764 -21.169  1.00  4.260          H  
ATOM  33477  HA  LEU A2117       3.509  -6.431 -21.589  1.00  4.720          H  
ATOM  33478 1HB  LEU A2117       1.859  -4.091 -22.541  1.00  6.420          H  
ATOM  33479 2HB  LEU A2117       3.477  -4.532 -22.847  1.00  6.420          H  
ATOM  33480  HG  LEU A2117       1.228  -6.144 -24.012  1.00  6.420          H  
ATOM  33481 1HD1 LEU A2117       1.759  -4.927 -26.060  1.00  6.420          H  
ATOM  33482 2HD1 LEU A2117       1.209  -3.850 -24.761  1.00  6.420          H  
ATOM  33483 3HD1 LEU A2117       2.930  -3.929 -25.165  1.00  6.420          H  
ATOM  33484 1HD2 LEU A2117       3.037  -7.006 -25.440  1.00  6.420          H  
ATOM  33485 2HD2 LEU A2117       4.227  -6.030 -24.546  1.00  6.420          H  
ATOM  33486 3HD2 LEU A2117       3.368  -7.357 -23.732  1.00  6.420          H  
ATOM  33487  N   SER A2118       2.626  -5.536 -19.060  1.00  3.900          N  
ATOM  33488  CA  SER A2118       2.791  -4.861 -17.774  1.00  4.110          C  
ATOM  33489  C   SER A2118       4.229  -4.957 -17.259  1.00  5.050          C  
ATOM  33490  O   SER A2118       4.554  -4.492 -16.158  1.00  5.480          O  
ATOM  33491  CB  SER A2118       1.841  -5.445 -16.746  1.00  5.670          C  
ATOM  33492  OG  SER A2118       2.179  -6.770 -16.437  1.00  5.670          O  
ATOM  33493  H   SER A2118       2.400  -6.523 -19.038  1.00  4.680          H  
ATOM  33494  HA  SER A2118       2.550  -3.806 -17.906  1.00  4.930          H  
ATOM  33495 1HB  SER A2118       1.867  -4.839 -15.842  1.00  6.800          H  
ATOM  33496 2HB  SER A2118       0.825  -5.410 -17.135  1.00  6.800          H  
ATOM  33497  HG  SER A2118       1.537  -7.054 -15.779  1.00  6.800          H  
ATOM  33498  N   GLU A2119       5.106  -5.578 -18.036  1.00  5.690          N  
ATOM  33499  CA  GLU A2119       6.477  -5.787 -17.626  1.00  6.760          C  
ATOM  33500  C   GLU A2119       7.302  -4.506 -17.691  1.00  6.830          C  
ATOM  33501  O   GLU A2119       8.149  -4.343 -18.572  1.00  6.670          O  
ATOM  33502  CB  GLU A2119       7.123  -6.850 -18.517  1.00  9.040          C  
ATOM  33503  CG  GLU A2119       6.462  -8.224 -18.453  1.00  9.040          C  
ATOM  33504  CD  GLU A2119       5.282  -8.342 -19.385  1.00  9.040          C  
ATOM  33505  OE1 GLU A2119       4.941  -7.361 -20.001  1.00  9.040          O  
ATOM  33506  OE2 GLU A2119       4.718  -9.399 -19.485  1.00  9.040          O  
ATOM  33507  H   GLU A2119       4.805  -5.949 -18.938  1.00  6.830          H  
ATOM  33508  HA  GLU A2119       6.476  -6.143 -16.596  1.00  8.110          H  
ATOM  33509 1HB  GLU A2119       7.104  -6.514 -19.553  1.00 10.840          H  
ATOM  33510 2HB  GLU A2119       8.166  -6.976 -18.232  1.00 10.840          H  
ATOM  33511 1HG  GLU A2119       7.199  -8.985 -18.714  1.00 10.840          H  
ATOM  33512 2HG  GLU A2119       6.134  -8.405 -17.434  1.00 10.840          H  
ATOM  33513  N   GLU A2120       7.127  -3.662 -16.668  1.00  7.330          N  
ATOM  33514  CA  GLU A2120       7.746  -2.331 -16.524  1.00  7.660          C  
ATOM  33515  C   GLU A2120       9.270  -2.377 -16.497  1.00  7.840          C  
ATOM  33516  O   GLU A2120       9.934  -1.370 -16.725  1.00  7.830          O  
ATOM  33517  CB  GLU A2120       7.251  -1.626 -15.255  1.00 10.590          C  
ATOM  33518  CG  GLU A2120       5.786  -1.179 -15.292  1.00 10.590          C  
ATOM  33519  CD  GLU A2120       5.345  -0.484 -14.019  1.00 10.590          C  
ATOM  33520  OE1 GLU A2120       6.101  -0.477 -13.075  1.00 10.590          O  
ATOM  33521  OE2 GLU A2120       4.259   0.048 -13.999  1.00 10.590          O  
ATOM  33522  H   GLU A2120       6.384  -3.940 -16.019  1.00  8.800          H  
ATOM  33523  HA  GLU A2120       7.448  -1.728 -17.382  1.00  9.190          H  
ATOM  33524 1HB  GLU A2120       7.373  -2.296 -14.403  1.00 12.710          H  
ATOM  33525 2HB  GLU A2120       7.863  -0.746 -15.067  1.00 12.710          H  
ATOM  33526 1HG  GLU A2120       5.646  -0.499 -16.131  1.00 12.710          H  
ATOM  33527 2HG  GLU A2120       5.156  -2.048 -15.458  1.00 12.710          H  
ATOM  33528  N   GLU A2121       9.809  -3.550 -16.193  1.00  8.260          N  
ATOM  33529  CA  GLU A2121      11.241  -3.830 -16.143  1.00  8.680          C  
ATOM  33530  C   GLU A2121      11.913  -3.661 -17.514  1.00  8.380          C  
ATOM  33531  O   GLU A2121      13.134  -3.514 -17.604  1.00  8.700          O  
ATOM  33532  CB  GLU A2121      11.473  -5.261 -15.646  1.00 11.980          C  
ATOM  33533  CG  GLU A2121      11.131  -5.499 -14.181  1.00 11.980          C  
ATOM  33534  CD  GLU A2121      12.055  -4.775 -13.241  1.00 11.980          C  
ATOM  33535  OE1 GLU A2121      13.239  -4.839 -13.441  1.00 11.980          O  
ATOM  33536  OE2 GLU A2121      11.586  -4.161 -12.313  1.00 11.980          O  
ATOM  33537  H   GLU A2121       9.163  -4.298 -15.996  1.00  9.910          H  
ATOM  33538  HA  GLU A2121      11.706  -3.131 -15.447  1.00 10.420          H  
ATOM  33539 1HB  GLU A2121      10.873  -5.949 -16.243  1.00 14.380          H  
ATOM  33540 2HB  GLU A2121      12.519  -5.531 -15.794  1.00 14.380          H  
ATOM  33541 1HG  GLU A2121      10.111  -5.166 -13.997  1.00 14.380          H  
ATOM  33542 2HG  GLU A2121      11.179  -6.568 -13.975  1.00 14.380          H  
ATOM  33543  N   CYS A2122      11.121  -3.772 -18.581  1.00  8.000          N  
ATOM  33544  CA  CYS A2122      11.604  -3.691 -19.952  1.00  7.910          C  
ATOM  33545  C   CYS A2122      12.109  -2.298 -20.314  1.00  7.390          C  
ATOM  33546  O   CYS A2122      11.648  -1.288 -19.780  1.00  7.150          O  
ATOM  33547  CB  CYS A2122      10.490  -4.063 -20.926  1.00 11.110          C  
ATOM  33548  SG  CYS A2122       9.891  -5.750 -20.742  1.00 11.110          S  
ATOM  33549  H   CYS A2122      10.116  -3.882 -18.430  1.00  9.600          H  
ATOM  33550  HA  CYS A2122      12.423  -4.399 -20.069  1.00  9.490          H  
ATOM  33551 1HB  CYS A2122       9.643  -3.389 -20.780  1.00 13.330          H  
ATOM  33552 2HB  CYS A2122      10.845  -3.929 -21.948  1.00 13.330          H  
ATOM  33553  HG  CYS A2122       9.059  -5.451 -19.707  1.00 13.330          H  
ATOM  33554  N   ASP A2123      13.071  -2.246 -21.228  1.00  7.510          N  
ATOM  33555  CA  ASP A2123      13.578  -0.986 -21.732  1.00  7.390          C  
ATOM  33556  C   ASP A2123      12.690  -0.495 -22.877  1.00  6.850          C  
ATOM  33557  O   ASP A2123      11.594  -1.019 -23.087  1.00  7.290          O  
ATOM  33558  CB  ASP A2123      15.060  -1.114 -22.123  1.00 10.390          C  
ATOM  33559  CG  ASP A2123      15.320  -2.049 -23.283  1.00 10.390          C  
ATOM  33560  OD1 ASP A2123      14.376  -2.503 -23.872  1.00 10.390          O  
ATOM  33561  OD2 ASP A2123      16.466  -2.304 -23.566  1.00 10.390          O  
ATOM  33562  H   ASP A2123      13.436  -3.102 -21.631  1.00  9.010          H  
ATOM  33563  HA  ASP A2123      13.523  -0.250 -20.929  1.00  8.870          H  
ATOM  33564 1HB  ASP A2123      15.467  -0.138 -22.363  1.00 12.470          H  
ATOM  33565 2HB  ASP A2123      15.617  -1.486 -21.261  1.00 12.470          H  
ATOM  33566  N   ASP A2124      13.118   0.569 -23.569  1.00  6.230          N  
ATOM  33567  CA  ASP A2124      12.312   1.190 -24.632  1.00  6.020          C  
ATOM  33568  C   ASP A2124      10.941   1.569 -24.043  1.00  5.290          C  
ATOM  33569  O   ASP A2124       9.893   1.433 -24.680  1.00  5.050          O  
ATOM  33570  CB  ASP A2124      12.160   0.216 -25.826  1.00  8.510          C  
ATOM  33571  CG  ASP A2124      11.827   0.890 -27.205  1.00  8.510          C  
ATOM  33572  OD1 ASP A2124      12.253   2.004 -27.432  1.00  8.510          O  
ATOM  33573  OD2 ASP A2124      11.220   0.251 -28.041  1.00  8.510          O  
ATOM  33574  H   ASP A2124      14.027   0.954 -23.367  1.00  7.480          H  
ATOM  33575  HA  ASP A2124      12.806   2.104 -24.971  1.00  7.220          H  
ATOM  33576 1HB  ASP A2124      13.081  -0.364 -25.930  1.00 10.210          H  
ATOM  33577 2HB  ASP A2124      11.364  -0.498 -25.598  1.00 10.210          H  
ATOM  33578  N   ALA A2125      10.993   2.108 -22.817  1.00  5.310          N  
ATOM  33579  CA  ALA A2125       9.868   2.535 -21.990  1.00  5.040          C  
ATOM  33580  C   ALA A2125       9.050   3.623 -22.638  1.00  4.560          C  
ATOM  33581  O   ALA A2125       7.897   3.844 -22.280  1.00  4.960          O  
ATOM  33582  CB  ALA A2125      10.384   3.024 -20.653  1.00  7.160          C  
ATOM  33583  H   ALA A2125      11.917   2.217 -22.424  1.00  6.370          H  
ATOM  33584  HA  ALA A2125       9.221   1.671 -21.835  1.00  6.050          H  
ATOM  33585 1HB  ALA A2125       9.546   3.312 -20.022  1.00  8.600          H  
ATOM  33586 2HB  ALA A2125      10.948   2.223 -20.171  1.00  8.600          H  
ATOM  33587 3HB  ALA A2125      11.034   3.889 -20.814  1.00  8.600          H  
ATOM  33588  N   GLU A2126       9.677   4.326 -23.561  1.00  4.110          N  
ATOM  33589  CA  GLU A2126       9.106   5.413 -24.319  1.00  4.000          C  
ATOM  33590  C   GLU A2126       7.965   4.938 -25.228  1.00  3.560          C  
ATOM  33591  O   GLU A2126       7.137   5.740 -25.676  1.00  3.960          O  
ATOM  33592  CB  GLU A2126      10.234   6.088 -25.086  1.00  5.640          C  
ATOM  33593  CG  GLU A2126      11.291   6.690 -24.134  1.00  5.640          C  
ATOM  33594  CD  GLU A2126      12.285   5.653 -23.609  1.00  5.640          C  
ATOM  33595  OE1 GLU A2126      12.364   4.595 -24.186  1.00  5.640          O  
ATOM  33596  OE2 GLU A2126      12.896   5.885 -22.603  1.00  5.640          O  
ATOM  33597  H   GLU A2126      10.647   4.071 -23.767  1.00  4.930          H  
ATOM  33598  HA  GLU A2126       8.694   6.136 -23.615  1.00  4.800          H  
ATOM  33599 1HB  GLU A2126      10.720   5.364 -25.741  1.00  6.770          H  
ATOM  33600 2HB  GLU A2126       9.834   6.888 -25.709  1.00  6.770          H  
ATOM  33601 1HG  GLU A2126      11.842   7.467 -24.664  1.00  6.770          H  
ATOM  33602 2HG  GLU A2126      10.781   7.154 -23.292  1.00  6.770          H  
ATOM  33603  N   ASP A2127       7.885   3.627 -25.502  1.00  3.260          N  
ATOM  33604  CA  ASP A2127       6.821   3.103 -26.354  1.00  3.220          C  
ATOM  33605  C   ASP A2127       5.534   2.998 -25.524  1.00  2.550          C  
ATOM  33606  O   ASP A2127       5.124   1.916 -25.094  1.00  2.760          O  
ATOM  33607  CB  ASP A2127       7.199   1.723 -26.918  1.00  4.520          C  
ATOM  33608  CG  ASP A2127       6.235   1.234 -28.010  1.00  4.520          C  
ATOM  33609  OD1 ASP A2127       5.530   2.061 -28.540  1.00  4.520          O  
ATOM  33610  OD2 ASP A2127       6.214   0.056 -28.313  1.00  4.520          O  
ATOM  33611  H   ASP A2127       8.578   2.975 -25.117  1.00  3.910          H  
ATOM  33612  HA  ASP A2127       6.651   3.794 -27.179  1.00  3.860          H  
ATOM  33613 1HB  ASP A2127       8.212   1.768 -27.331  1.00  5.430          H  
ATOM  33614 2HB  ASP A2127       7.222   0.993 -26.107  1.00  5.430          H  
ATOM  33615  N   VAL A2128       4.928   4.156 -25.282  1.00  2.380          N  
ATOM  33616  CA  VAL A2128       3.757   4.292 -24.428  1.00  2.110          C  
ATOM  33617  C   VAL A2128       2.441   4.419 -25.174  1.00  1.990          C  
ATOM  33618  O   VAL A2128       2.262   5.313 -26.007  1.00  2.480          O  
ATOM  33619  CB  VAL A2128       3.918   5.542 -23.531  1.00  3.060          C  
ATOM  33620  CG1 VAL A2128       2.676   5.761 -22.655  1.00  3.060          C  
ATOM  33621  CG2 VAL A2128       5.144   5.367 -22.663  1.00  3.060          C  
ATOM  33622  H   VAL A2128       5.386   4.979 -25.680  1.00  2.860          H  
ATOM  33623  HA  VAL A2128       3.707   3.409 -23.791  1.00  2.530          H  
ATOM  33624  HB  VAL A2128       4.039   6.422 -24.163  1.00  3.670          H  
ATOM  33625 1HG1 VAL A2128       2.820   6.648 -22.039  1.00  3.670          H  
ATOM  33626 2HG1 VAL A2128       1.780   5.907 -23.268  1.00  3.670          H  
ATOM  33627 3HG1 VAL A2128       2.542   4.901 -22.014  1.00  3.670          H  
ATOM  33628 1HG2 VAL A2128       5.282   6.243 -22.038  1.00  3.670          H  
ATOM  33629 2HG2 VAL A2128       5.031   4.487 -22.035  1.00  3.670          H  
ATOM  33630 3HG2 VAL A2128       6.010   5.242 -23.285  1.00  3.670          H  
ATOM  33631  N   GLU A2129       1.492   3.548 -24.842  1.00  1.820          N  
ATOM  33632  CA  GLU A2129       0.188   3.647 -25.464  1.00  1.980          C  
ATOM  33633  C   GLU A2129      -0.776   4.195 -24.420  1.00  1.860          C  
ATOM  33634  O   GLU A2129      -0.911   5.403 -24.292  1.00  2.310          O  
ATOM  33635  CB  GLU A2129      -0.260   2.272 -25.938  1.00  2.710          C  
ATOM  33636  CG  GLU A2129       0.548   1.679 -27.089  1.00  2.710          C  
ATOM  33637  CD  GLU A2129       0.118   0.285 -27.325  1.00  2.710          C  
ATOM  33638  OE1 GLU A2129      -0.703  -0.131 -26.565  1.00  2.710          O  
ATOM  33639  OE2 GLU A2129       0.616  -0.387 -28.210  1.00  2.710          O  
ATOM  33640  H   GLU A2129       1.692   2.827 -24.162  1.00  2.180          H  
ATOM  33641  HA  GLU A2129       0.231   4.325 -26.310  1.00  2.380          H  
ATOM  33642 1HB  GLU A2129      -0.186   1.566 -25.116  1.00  3.250          H  
ATOM  33643 2HB  GLU A2129      -1.308   2.318 -26.247  1.00  3.250          H  
ATOM  33644 1HG  GLU A2129       0.386   2.268 -27.990  1.00  3.250          H  
ATOM  33645 2HG  GLU A2129       1.614   1.707 -26.846  1.00  3.250          H  
ATOM  33646  N   VAL A2130      -1.324   3.315 -23.570  1.00  1.620          N  
ATOM  33647  CA  VAL A2130      -2.193   3.700 -22.449  1.00  1.670          C  
ATOM  33648  C   VAL A2130      -2.701   5.163 -22.470  1.00  1.330          C  
ATOM  33649  O   VAL A2130      -2.341   5.938 -21.579  1.00  1.570          O  
ATOM  33650  CB  VAL A2130      -1.452   3.392 -21.124  1.00  2.320          C  
ATOM  33651  CG1 VAL A2130      -1.233   1.864 -20.988  1.00  2.320          C  
ATOM  33652  CG2 VAL A2130      -0.069   4.084 -21.114  1.00  2.320          C  
ATOM  33653  H   VAL A2130      -1.183   2.332 -23.737  1.00  1.940          H  
ATOM  33654  HA  VAL A2130      -3.056   3.038 -22.462  1.00  2.000          H  
ATOM  33655  HB  VAL A2130      -2.060   3.734 -20.283  1.00  2.780          H  
ATOM  33656 1HG1 VAL A2130      -0.719   1.649 -20.050  1.00  2.780          H  
ATOM  33657 2HG1 VAL A2130      -2.204   1.357 -20.988  1.00  2.780          H  
ATOM  33658 3HG1 VAL A2130      -0.635   1.493 -21.816  1.00  2.780          H  
ATOM  33659 1HG2 VAL A2130       0.440   3.855 -20.183  1.00  2.780          H  
ATOM  33660 2HG2 VAL A2130       0.521   3.718 -21.937  1.00  2.780          H  
ATOM  33661 3HG2 VAL A2130      -0.162   5.160 -21.202  1.00  2.780          H  
ATOM  33662  N   PRO A2131      -3.552   5.559 -23.443  1.00  1.340          N  
ATOM  33663  CA  PRO A2131      -4.042   6.905 -23.636  1.00  1.470          C  
ATOM  33664  C   PRO A2131      -5.008   7.325 -22.552  1.00  1.220          C  
ATOM  33665  O   PRO A2131      -5.693   6.491 -21.953  1.00  1.470          O  
ATOM  33666  CB  PRO A2131      -4.789   6.820 -24.964  1.00  2.210          C  
ATOM  33667  CG  PRO A2131      -5.247   5.408 -25.034  1.00  2.210          C  
ATOM  33668  CD  PRO A2131      -4.143   4.586 -24.382  1.00  2.210          C  
ATOM  33669  HA  PRO A2131      -3.182   7.592 -23.697  1.00  1.760          H  
ATOM  33670 1HB  PRO A2131      -5.622   7.532 -24.969  1.00  2.650          H  
ATOM  33671 2HB  PRO A2131      -4.130   7.092 -25.792  1.00  2.650          H  
ATOM  33672 1HG  PRO A2131      -6.212   5.289 -24.516  1.00  2.650          H  
ATOM  33673 2HG  PRO A2131      -5.422   5.167 -26.052  1.00  2.650          H  
ATOM  33674 1HD  PRO A2131      -4.598   3.751 -23.851  1.00  2.650          H  
ATOM  33675 2HD  PRO A2131      -3.426   4.260 -25.135  1.00  2.650          H  
ATOM  33676  N   LYS A2132      -5.106   8.630 -22.383  1.00  1.040          N  
ATOM  33677  CA  LYS A2132      -6.049   9.237 -21.466  1.00  0.820          C  
ATOM  33678  C   LYS A2132      -7.204   9.903 -22.209  1.00  0.810          C  
ATOM  33679  O   LYS A2132      -8.372   9.660 -21.885  1.00  1.230          O  
ATOM  33680  CB  LYS A2132      -5.314  10.235 -20.559  1.00  1.240          C  
ATOM  33681  CG  LYS A2132      -6.175  10.954 -19.498  1.00  1.240          C  
ATOM  33682  CD  LYS A2132      -6.796   9.966 -18.500  1.00  1.240          C  
ATOM  33683  CE  LYS A2132      -7.333  10.640 -17.209  1.00  1.240          C  
ATOM  33684  NZ  LYS A2132      -8.495  11.577 -17.442  1.00  1.240          N  
ATOM  33685  H   LYS A2132      -4.475   9.222 -22.903  1.00  1.250          H  
ATOM  33686  HA  LYS A2132      -6.474   8.451 -20.843  1.00  0.980          H  
ATOM  33687 1HB  LYS A2132      -4.512   9.711 -20.033  1.00  1.480          H  
ATOM  33688 2HB  LYS A2132      -4.851  11.002 -21.174  1.00  1.480          H  
ATOM  33689 1HG  LYS A2132      -5.549  11.664 -18.954  1.00  1.480          H  
ATOM  33690 2HG  LYS A2132      -6.967  11.503 -19.992  1.00  1.480          H  
ATOM  33691 1HD  LYS A2132      -7.645   9.486 -18.994  1.00  1.480          H  
ATOM  33692 2HD  LYS A2132      -6.073   9.203 -18.235  1.00  1.480          H  
ATOM  33693 1HE  LYS A2132      -7.656   9.857 -16.529  1.00  1.480          H  
ATOM  33694 2HE  LYS A2132      -6.523  11.201 -16.744  1.00  1.480          H  
ATOM  33695 1HZ  LYS A2132      -8.787  11.967 -16.555  1.00  1.480          H  
ATOM  33696 2HZ  LYS A2132      -8.251  12.336 -18.071  1.00  1.480          H  
ATOM  33697 3HZ  LYS A2132      -9.304  11.101 -17.875  1.00  1.480          H  
ATOM  33698  N   ALA A2133      -6.885  10.695 -23.244  1.00  0.780          N  
ATOM  33699  CA  ALA A2133      -7.902  11.495 -23.921  1.00  0.800          C  
ATOM  33700  C   ALA A2133      -9.084  10.688 -24.427  1.00  0.810          C  
ATOM  33701  O   ALA A2133     -10.197  11.185 -24.386  1.00  0.910          O  
ATOM  33702  CB  ALA A2133      -7.302  12.228 -25.100  1.00  1.110          C  
ATOM  33703  H   ALA A2133      -5.917  10.813 -23.496  1.00  0.940          H  
ATOM  33704  HA  ALA A2133      -8.267  12.229 -23.202  1.00  0.960          H  
ATOM  33705 1HB  ALA A2133      -8.067  12.848 -25.555  1.00  1.330          H  
ATOM  33706 2HB  ALA A2133      -6.486  12.853 -24.749  1.00  1.330          H  
ATOM  33707 3HB  ALA A2133      -6.929  11.511 -25.832  1.00  1.330          H  
ATOM  33708  N   LEU A2134      -8.887   9.471 -24.911  1.00  0.830          N  
ATOM  33709  CA  LEU A2134     -10.037   8.719 -25.400  1.00  0.850          C  
ATOM  33710  C   LEU A2134     -11.028   8.377 -24.292  1.00  0.840          C  
ATOM  33711  O   LEU A2134     -12.244   8.324 -24.527  1.00  0.900          O  
ATOM  33712  CB  LEU A2134      -9.555   7.472 -26.126  1.00  1.180          C  
ATOM  33713  CG  LEU A2134      -8.856   7.737 -27.449  1.00  1.180          C  
ATOM  33714  CD1 LEU A2134      -8.236   6.486 -27.922  1.00  1.180          C  
ATOM  33715  CD2 LEU A2134      -9.875   8.205 -28.486  1.00  1.180          C  
ATOM  33716  H   LEU A2134      -7.959   9.081 -24.943  1.00  1.000          H  
ATOM  33717  HA  LEU A2134     -10.571   9.350 -26.098  1.00  1.020          H  
ATOM  33718 1HB  LEU A2134      -8.860   6.939 -25.479  1.00  1.420          H  
ATOM  33719 2HB  LEU A2134     -10.408   6.825 -26.331  1.00  1.420          H  
ATOM  33720  HG  LEU A2134      -8.085   8.486 -27.315  1.00  1.420          H  
ATOM  33721 1HD1 LEU A2134      -7.731   6.644 -28.870  1.00  1.420          H  
ATOM  33722 2HD1 LEU A2134      -7.515   6.137 -27.187  1.00  1.420          H  
ATOM  33723 3HD1 LEU A2134      -9.025   5.760 -28.045  1.00  1.420          H  
ATOM  33724 1HD2 LEU A2134      -9.368   8.364 -29.410  1.00  1.420          H  
ATOM  33725 2HD2 LEU A2134     -10.636   7.432 -28.613  1.00  1.420          H  
ATOM  33726 3HD2 LEU A2134     -10.353   9.127 -28.198  1.00  1.420          H  
ATOM  33727  N   GLY A2135     -10.526   8.101 -23.090  1.00  0.790          N  
ATOM  33728  CA  GLY A2135     -11.418   7.772 -21.999  1.00  0.780          C  
ATOM  33729  C   GLY A2135     -12.180   9.030 -21.654  1.00  0.740          C  
ATOM  33730  O   GLY A2135     -13.405   9.006 -21.429  1.00  0.730          O  
ATOM  33731  H   GLY A2135      -9.532   8.203 -22.895  1.00  0.950          H  
ATOM  33732 1HA  GLY A2135     -12.099   6.997 -22.311  1.00  0.940          H  
ATOM  33733 2HA  GLY A2135     -10.862   7.407 -21.146  1.00  0.940          H  
ATOM  33734  N   ASP A2136     -11.430  10.149 -21.679  1.00  0.740          N  
ATOM  33735  CA  ASP A2136     -11.962  11.459 -21.379  1.00  0.750          C  
ATOM  33736  C   ASP A2136     -13.039  11.800 -22.397  1.00  0.760          C  
ATOM  33737  O   ASP A2136     -14.068  12.352 -22.036  1.00  0.770          O  
ATOM  33738  CB  ASP A2136     -10.883  12.533 -21.434  1.00  1.050          C  
ATOM  33739  CG  ASP A2136      -9.807  12.455 -20.311  1.00  1.050          C  
ATOM  33740  OD1 ASP A2136      -9.980  11.744 -19.341  1.00  1.050          O  
ATOM  33741  OD2 ASP A2136      -8.767  13.084 -20.464  1.00  1.050          O  
ATOM  33742  H   ASP A2136     -10.424  10.050 -21.853  1.00  0.890          H  
ATOM  33743  HA  ASP A2136     -12.399  11.446 -20.381  1.00  0.900          H  
ATOM  33744 1HB  ASP A2136     -10.404  12.524 -22.388  1.00  1.260          H  
ATOM  33745 2HB  ASP A2136     -11.388  13.477 -21.356  1.00  1.260          H  
ATOM  33746  N   VAL A2137     -12.853  11.415 -23.668  1.00  0.790          N  
ATOM  33747  CA  VAL A2137     -13.861  11.707 -24.683  1.00  0.840          C  
ATOM  33748  C   VAL A2137     -15.206  11.140 -24.318  1.00  0.800          C  
ATOM  33749  O   VAL A2137     -16.195  11.874 -24.312  1.00  0.810          O  
ATOM  33750  CB  VAL A2137     -13.440  11.154 -26.080  1.00  1.160          C  
ATOM  33751  CG1 VAL A2137     -14.601  11.175 -27.046  1.00  1.160          C  
ATOM  33752  CG2 VAL A2137     -12.371  12.057 -26.683  1.00  1.160          C  
ATOM  33753  H   VAL A2137     -11.956  10.998 -23.916  1.00  0.950          H  
ATOM  33754  HA  VAL A2137     -13.956  12.790 -24.764  1.00  1.010          H  
ATOM  33755  HB  VAL A2137     -13.071  10.143 -25.981  1.00  1.390          H  
ATOM  33756 1HG1 VAL A2137     -14.267  10.816 -28.016  1.00  1.390          H  
ATOM  33757 2HG1 VAL A2137     -15.403  10.536 -26.699  1.00  1.390          H  
ATOM  33758 3HG1 VAL A2137     -14.961  12.178 -27.126  1.00  1.390          H  
ATOM  33759 1HG2 VAL A2137     -12.078  11.684 -27.662  1.00  1.390          H  
ATOM  33760 2HG2 VAL A2137     -12.782  13.057 -26.788  1.00  1.390          H  
ATOM  33761 3HG2 VAL A2137     -11.510  12.100 -26.058  1.00  1.390          H  
ATOM  33762  N   PHE A2138     -15.291   9.868 -23.974  1.00  0.780          N  
ATOM  33763  CA  PHE A2138     -16.637   9.429 -23.642  1.00  0.760          C  
ATOM  33764  C   PHE A2138     -17.247  10.150 -22.443  1.00  0.740          C  
ATOM  33765  O   PHE A2138     -18.393  10.615 -22.512  1.00  0.750          O  
ATOM  33766  CB  PHE A2138     -16.769   7.943 -23.426  1.00  1.070          C  
ATOM  33767  CG  PHE A2138     -18.169   7.633 -22.957  1.00  1.070          C  
ATOM  33768  CD1 PHE A2138     -19.267   7.792 -23.813  1.00  1.070          C  
ATOM  33769  CD2 PHE A2138     -18.401   7.187 -21.675  1.00  1.070          C  
ATOM  33770  CE1 PHE A2138     -20.543   7.517 -23.388  1.00  1.070          C  
ATOM  33771  CE2 PHE A2138     -19.667   6.908 -21.259  1.00  1.070          C  
ATOM  33772  CZ  PHE A2138     -20.742   7.076 -22.114  1.00  1.070          C  
ATOM  33773  H   PHE A2138     -14.454   9.268 -23.988  1.00  0.940          H  
ATOM  33774  HA  PHE A2138     -17.264   9.665 -24.498  1.00  0.910          H  
ATOM  33775 1HB  PHE A2138     -16.558   7.400 -24.345  1.00  1.290          H  
ATOM  33776 2HB  PHE A2138     -16.072   7.618 -22.677  1.00  1.290          H  
ATOM  33777  HD1 PHE A2138     -19.105   8.148 -24.820  1.00  1.290          H  
ATOM  33778  HD2 PHE A2138     -17.564   7.068 -20.994  1.00  1.290          H  
ATOM  33779  HE1 PHE A2138     -21.391   7.648 -24.063  1.00  1.290          H  
ATOM  33780  HE2 PHE A2138     -19.828   6.562 -20.252  1.00  1.290          H  
ATOM  33781  HZ  PHE A2138     -21.748   6.861 -21.780  1.00  1.290          H  
ATOM  33782  N   GLU A2139     -16.538  10.190 -21.315  1.00  0.730          N  
ATOM  33783  CA  GLU A2139     -17.171  10.820 -20.165  1.00  0.730          C  
ATOM  33784  C   GLU A2139     -17.414  12.328 -20.332  1.00  0.730          C  
ATOM  33785  O   GLU A2139     -18.380  12.859 -19.774  1.00  0.740          O  
ATOM  33786  CB  GLU A2139     -16.412  10.492 -18.893  1.00  1.020          C  
ATOM  33787  CG  GLU A2139     -15.030  11.026 -18.769  1.00  1.020          C  
ATOM  33788  CD  GLU A2139     -14.409  10.521 -17.521  1.00  1.020          C  
ATOM  33789  OE1 GLU A2139     -15.132  10.011 -16.715  1.00  1.020          O  
ATOM  33790  OE2 GLU A2139     -13.221  10.582 -17.373  1.00  1.020          O  
ATOM  33791  H   GLU A2139     -15.588   9.798 -21.272  1.00  0.880          H  
ATOM  33792  HA  GLU A2139     -18.147  10.362 -20.059  1.00  0.880          H  
ATOM  33793 1HB  GLU A2139     -16.982  10.825 -18.040  1.00  1.230          H  
ATOM  33794 2HB  GLU A2139     -16.334   9.422 -18.819  1.00  1.230          H  
ATOM  33795 1HG  GLU A2139     -14.444  10.688 -19.613  1.00  1.230          H  
ATOM  33796 2HG  GLU A2139     -15.040  12.121 -18.769  1.00  1.230          H  
ATOM  33797  N   SER A2140     -16.584  12.997 -21.137  1.00  0.730          N  
ATOM  33798  CA  SER A2140     -16.713  14.413 -21.453  1.00  0.750          C  
ATOM  33799  C   SER A2140     -18.025  14.655 -22.188  1.00  0.750          C  
ATOM  33800  O   SER A2140     -18.766  15.599 -21.877  1.00  0.770          O  
ATOM  33801  CB  SER A2140     -15.549  14.859 -22.290  1.00  1.040          C  
ATOM  33802  OG  SER A2140     -15.669  16.173 -22.591  1.00  1.040          O  
ATOM  33803  H   SER A2140     -15.775  12.514 -21.525  1.00  0.880          H  
ATOM  33804  HA  SER A2140     -16.720  14.980 -20.522  1.00  0.900          H  
ATOM  33805 1HB  SER A2140     -14.625  14.702 -21.742  1.00  1.250          H  
ATOM  33806 2HB  SER A2140     -15.502  14.272 -23.208  1.00  1.250          H  
ATOM  33807  HG  SER A2140     -14.985  16.369 -23.272  1.00  1.250          H  
ATOM  33808  N   ILE A2141     -18.312  13.778 -23.159  1.00  0.750          N  
ATOM  33809  CA  ILE A2141     -19.549  13.804 -23.924  1.00  0.770          C  
ATOM  33810  C   ILE A2141     -20.727  13.586 -22.992  1.00  0.760          C  
ATOM  33811  O   ILE A2141     -21.718  14.308 -23.095  1.00  0.790          O  
ATOM  33812  CB  ILE A2141     -19.552  12.723 -25.015  1.00  1.070          C  
ATOM  33813  CG1 ILE A2141     -18.510  13.075 -26.086  1.00  1.070          C  
ATOM  33814  CG2 ILE A2141     -20.982  12.617 -25.635  1.00  1.070          C  
ATOM  33815  CD1 ILE A2141     -18.162  11.930 -26.996  1.00  1.070          C  
ATOM  33816  H   ILE A2141     -17.593  13.085 -23.394  1.00  0.900          H  
ATOM  33817  HA  ILE A2141     -19.649  14.779 -24.395  1.00  0.920          H  
ATOM  33818  HB  ILE A2141     -19.265  11.764 -24.584  1.00  1.280          H  
ATOM  33819 1HG1 ILE A2141     -18.905  13.879 -26.697  1.00  1.280          H  
ATOM  33820 2HG1 ILE A2141     -17.599  13.431 -25.611  1.00  1.280          H  
ATOM  33821 1HG2 ILE A2141     -20.987  11.860 -26.393  1.00  1.280          H  
ATOM  33822 2HG2 ILE A2141     -21.715  12.346 -24.876  1.00  1.280          H  
ATOM  33823 3HG2 ILE A2141     -21.267  13.575 -26.075  1.00  1.280          H  
ATOM  33824 1HD1 ILE A2141     -17.436  12.261 -27.724  1.00  1.280          H  
ATOM  33825 2HD1 ILE A2141     -17.734  11.138 -26.397  1.00  1.280          H  
ATOM  33826 3HD1 ILE A2141     -19.018  11.552 -27.500  1.00  1.280          H  
ATOM  33827  N   ALA A2142     -20.640  12.597 -22.083  1.00  0.750          N  
ATOM  33828  CA  ALA A2142     -21.736  12.380 -21.142  1.00  0.770          C  
ATOM  33829  C   ALA A2142     -21.970  13.665 -20.346  1.00  0.790          C  
ATOM  33830  O   ALA A2142     -23.116  14.057 -20.115  1.00  0.820          O  
ATOM  33831  CB  ALA A2142     -21.426  11.220 -20.215  1.00  1.070          C  
ATOM  33832  H   ALA A2142     -19.814  11.986 -22.076  1.00  0.900          H  
ATOM  33833  HA  ALA A2142     -22.635  12.157 -21.708  1.00  0.920          H  
ATOM  33834 1HB  ALA A2142     -22.256  11.070 -19.531  1.00  1.280          H  
ATOM  33835 2HB  ALA A2142     -21.266  10.318 -20.810  1.00  1.280          H  
ATOM  33836 3HB  ALA A2142     -20.527  11.438 -19.644  1.00  1.280          H  
ATOM  33837  N   GLY A2143     -20.878  14.349 -19.980  1.00  0.780          N  
ATOM  33838  CA  GLY A2143     -20.920  15.625 -19.280  1.00  0.820          C  
ATOM  33839  C   GLY A2143     -21.733  16.626 -20.101  1.00  0.840          C  
ATOM  33840  O   GLY A2143     -22.648  17.269 -19.574  1.00  0.880          O  
ATOM  33841  H   GLY A2143     -19.961  13.925 -20.147  1.00  0.940          H  
ATOM  33842 1HA  GLY A2143     -21.360  15.493 -18.293  1.00  0.980          H  
ATOM  33843 2HA  GLY A2143     -19.901  15.989 -19.145  1.00  0.980          H  
ATOM  33844  N   ALA A2144     -21.399  16.765 -21.394  1.00  0.820          N  
ATOM  33845  CA  ALA A2144     -22.120  17.670 -22.290  1.00  0.840          C  
ATOM  33846  C   ALA A2144     -23.603  17.311 -22.391  1.00  0.870          C  
ATOM  33847  O   ALA A2144     -24.450  18.207 -22.389  1.00  0.910          O  
ATOM  33848  CB  ALA A2144     -21.510  17.635 -23.679  1.00  1.170          C  
ATOM  33849  H   ALA A2144     -20.583  16.240 -21.732  1.00  0.980          H  
ATOM  33850  HA  ALA A2144     -22.034  18.679 -21.889  1.00  1.010          H  
ATOM  33851 1HB  ALA A2144     -22.019  18.326 -24.326  1.00  1.400          H  
ATOM  33852 2HB  ALA A2144     -20.496  17.913 -23.602  1.00  1.400          H  
ATOM  33853 3HB  ALA A2144     -21.584  16.633 -24.089  1.00  1.400          H  
ATOM  33854  N   ILE A2145     -23.937  16.010 -22.424  1.00  0.840          N  
ATOM  33855  CA  ILE A2145     -25.343  15.609 -22.502  1.00  0.880          C  
ATOM  33856  C   ILE A2145     -26.029  16.059 -21.222  1.00  0.930          C  
ATOM  33857  O   ILE A2145     -27.127  16.621 -21.261  1.00  1.000          O  
ATOM  33858  CB  ILE A2145     -25.564  14.089 -22.647  1.00  1.220          C  
ATOM  33859  CG1 ILE A2145     -25.031  13.578 -23.987  1.00  1.220          C  
ATOM  33860  CG2 ILE A2145     -27.124  13.819 -22.578  1.00  1.220          C  
ATOM  33861  CD1 ILE A2145     -24.949  12.061 -24.049  1.00  1.220          C  
ATOM  33862  H   ILE A2145     -23.181  15.315 -22.462  1.00  1.010          H  
ATOM  33863  HA  ILE A2145     -25.809  16.111 -23.348  1.00  1.060          H  
ATOM  33864  HB  ILE A2145     -25.040  13.561 -21.852  1.00  1.460          H  
ATOM  33865 1HG1 ILE A2145     -25.672  13.925 -24.780  1.00  1.460          H  
ATOM  33866 2HG1 ILE A2145     -24.034  13.984 -24.152  1.00  1.460          H  
ATOM  33867 1HG2 ILE A2145     -27.352  12.770 -22.683  1.00  1.460          H  
ATOM  33868 2HG2 ILE A2145     -27.538  14.158 -21.633  1.00  1.460          H  
ATOM  33869 3HG2 ILE A2145     -27.595  14.358 -23.368  1.00  1.460          H  
ATOM  33870 1HD1 ILE A2145     -24.566  11.758 -24.997  1.00  1.460          H  
ATOM  33871 2HD1 ILE A2145     -24.288  11.697 -23.272  1.00  1.460          H  
ATOM  33872 3HD1 ILE A2145     -25.923  11.619 -23.917  1.00  1.460          H  
ATOM  33873  N   PHE A2146     -25.400  15.796 -20.071  1.00  0.930          N  
ATOM  33874  CA  PHE A2146     -25.960  16.200 -18.791  1.00  1.030          C  
ATOM  33875  C   PHE A2146     -26.232  17.697 -18.748  1.00  1.080          C  
ATOM  33876  O   PHE A2146     -27.300  18.128 -18.318  1.00  1.170          O  
ATOM  33877  CB  PHE A2146     -25.022  15.833 -17.622  1.00  1.400          C  
ATOM  33878  CG  PHE A2146     -25.243  14.487 -16.942  1.00  1.400          C  
ATOM  33879  CD1 PHE A2146     -24.477  13.379 -17.196  1.00  1.400          C  
ATOM  33880  CD2 PHE A2146     -26.233  14.365 -15.995  1.00  1.400          C  
ATOM  33881  CE1 PHE A2146     -24.728  12.203 -16.530  1.00  1.400          C  
ATOM  33882  CE2 PHE A2146     -26.465  13.221 -15.348  1.00  1.400          C  
ATOM  33883  CZ  PHE A2146     -25.713  12.132 -15.620  1.00  1.400          C  
ATOM  33884  H   PHE A2146     -24.508  15.294 -20.094  1.00  1.120          H  
ATOM  33885  HA  PHE A2146     -26.903  15.673 -18.649  1.00  1.240          H  
ATOM  33886 1HB  PHE A2146     -24.010  15.823 -18.004  1.00  1.680          H  
ATOM  33887 2HB  PHE A2146     -25.048  16.603 -16.891  1.00  1.680          H  
ATOM  33888  HD1 PHE A2146     -23.677  13.427 -17.921  1.00  1.680          H  
ATOM  33889  HD2 PHE A2146     -26.826  15.204 -15.753  1.00  1.680          H  
ATOM  33890  HE1 PHE A2146     -24.124  11.321 -16.723  1.00  1.680          H  
ATOM  33891  HE2 PHE A2146     -27.259  13.185 -14.604  1.00  1.680          H  
ATOM  33892  HZ  PHE A2146     -25.879  11.208 -15.107  1.00  1.680          H  
ATOM  33893  N   LEU A2147     -25.323  18.526 -19.224  1.00  1.100          N  
ATOM  33894  CA  LEU A2147     -25.646  19.937 -19.138  1.00  1.180          C  
ATOM  33895  C   LEU A2147     -26.751  20.325 -20.124  1.00  1.250          C  
ATOM  33896  O   LEU A2147     -27.701  21.033 -19.773  1.00  1.310          O  
ATOM  33897  CB  LEU A2147     -24.421  20.762 -19.470  1.00  1.620          C  
ATOM  33898  CG  LEU A2147     -23.231  20.623 -18.534  1.00  1.620          C  
ATOM  33899  CD1 LEU A2147     -22.146  21.388 -19.095  1.00  1.620          C  
ATOM  33900  CD2 LEU A2147     -23.536  21.097 -17.150  1.00  1.620          C  
ATOM  33901  H   LEU A2147     -24.416  18.178 -19.557  1.00  1.320          H  
ATOM  33902  HA  LEU A2147     -26.000  20.159 -18.136  1.00  1.420          H  
ATOM  33903 1HB  LEU A2147     -24.093  20.497 -20.480  1.00  1.940          H  
ATOM  33904 2HB  LEU A2147     -24.717  21.801 -19.467  1.00  1.940          H  
ATOM  33905  HG  LEU A2147     -22.923  19.580 -18.492  1.00  1.940          H  
ATOM  33906 1HD1 LEU A2147     -21.312  21.270 -18.463  1.00  1.940          H  
ATOM  33907 2HD1 LEU A2147     -21.916  21.022 -20.096  1.00  1.940          H  
ATOM  33908 3HD1 LEU A2147     -22.419  22.429 -19.136  1.00  1.940          H  
ATOM  33909 1HD2 LEU A2147     -22.653  20.983 -16.539  1.00  1.940          H  
ATOM  33910 2HD2 LEU A2147     -23.828  22.151 -17.173  1.00  1.940          H  
ATOM  33911 3HD2 LEU A2147     -24.331  20.497 -16.728  1.00  1.940          H  
ATOM  33912  N   ASP A2148     -26.670  19.809 -21.353  1.00  1.390          N  
ATOM  33913  CA  ASP A2148     -27.595  20.166 -22.425  1.00  1.610          C  
ATOM  33914  C   ASP A2148     -29.034  19.763 -22.092  1.00  1.690          C  
ATOM  33915  O   ASP A2148     -29.997  20.494 -22.351  1.00  1.880          O  
ATOM  33916  CB  ASP A2148     -27.130  19.449 -23.703  1.00  2.170          C  
ATOM  33917  CG  ASP A2148     -27.711  19.959 -25.005  1.00  2.170          C  
ATOM  33918  OD1 ASP A2148     -27.304  21.025 -25.432  1.00  2.170          O  
ATOM  33919  OD2 ASP A2148     -28.565  19.329 -25.572  1.00  2.170          O  
ATOM  33920  H   ASP A2148     -25.890  19.188 -21.586  1.00  1.670          H  
ATOM  33921  HA  ASP A2148     -27.563  21.241 -22.571  1.00  1.930          H  
ATOM  33922 1HB  ASP A2148     -26.046  19.544 -23.771  1.00  2.600          H  
ATOM  33923 2HB  ASP A2148     -27.340  18.380 -23.607  1.00  2.600          H  
ATOM  33924  N   SER A2149     -29.167  18.626 -21.429  1.00  1.880          N  
ATOM  33925  CA  SER A2149     -30.440  18.041 -21.052  1.00  2.150          C  
ATOM  33926  C   SER A2149     -30.981  18.506 -19.699  1.00  1.920          C  
ATOM  33927  O   SER A2149     -31.986  17.964 -19.237  1.00  2.030          O  
ATOM  33928  CB  SER A2149     -30.331  16.521 -21.060  1.00  2.900          C  
ATOM  33929  OG  SER A2149     -29.453  16.059 -20.064  1.00  2.900          O  
ATOM  33930  H   SER A2149     -28.327  18.074 -21.252  1.00  2.260          H  
ATOM  33931  HA  SER A2149     -31.166  18.326 -21.815  1.00  2.580          H  
ATOM  33932 1HB  SER A2149     -31.316  16.086 -20.914  1.00  3.480          H  
ATOM  33933 2HB  SER A2149     -29.970  16.192 -22.035  1.00  3.480          H  
ATOM  33934  HG  SER A2149     -28.554  16.298 -20.378  1.00  3.480          H  
ATOM  33935  N   ASN A2150     -30.337  19.491 -19.043  1.00  2.010          N  
ATOM  33936  CA  ASN A2150     -30.755  19.921 -17.699  1.00  2.210          C  
ATOM  33937  C   ASN A2150     -30.662  18.755 -16.714  1.00  2.230          C  
ATOM  33938  O   ASN A2150     -31.580  18.475 -15.934  1.00  2.710          O  
ATOM  33939  CB  ASN A2150     -32.152  20.529 -17.698  1.00  3.010          C  
ATOM  33940  CG  ASN A2150     -32.239  21.784 -18.523  1.00  3.010          C  
ATOM  33941  OD1 ASN A2150     -31.350  22.651 -18.495  1.00  3.010          O  
ATOM  33942  ND2 ASN A2150     -33.311  21.904 -19.262  1.00  3.010          N  
ATOM  33943  H   ASN A2150     -29.513  19.942 -19.462  1.00  2.410          H  
ATOM  33944  HA  ASN A2150     -30.057  20.683 -17.350  1.00  2.650          H  
ATOM  33945 1HB  ASN A2150     -32.893  19.823 -18.047  1.00  3.620          H  
ATOM  33946 2HB  ASN A2150     -32.415  20.774 -16.670  1.00  3.620          H  
ATOM  33947 1HD2 ASN A2150     -33.437  22.712 -19.836  1.00  3.620          H  
ATOM  33948 2HD2 ASN A2150     -34.004  21.182 -19.255  1.00  3.620          H  
ATOM  33949  N   MET A2151     -29.518  18.077 -16.796  1.00  2.380          N  
ATOM  33950  CA  MET A2151     -29.100  16.944 -16.008  1.00  2.440          C  
ATOM  33951  C   MET A2151     -30.082  15.810 -16.061  1.00  1.990          C  
ATOM  33952  O   MET A2151     -30.454  15.251 -15.015  1.00  2.380          O  
ATOM  33953  CB  MET A2151     -28.868  17.335 -14.548  1.00  3.390          C  
ATOM  33954  CG  MET A2151     -27.734  18.383 -14.268  1.00  3.390          C  
ATOM  33955  SD  MET A2151     -26.040  17.863 -14.633  1.00  3.390          S  
ATOM  33956  CE  MET A2151     -25.633  16.700 -13.303  1.00  3.390          C  
ATOM  33957  H   MET A2151     -28.847  18.380 -17.488  1.00  2.860          H  
ATOM  33958  HA  MET A2151     -28.173  16.597 -16.439  1.00  2.930          H  
ATOM  33959 1HB  MET A2151     -29.794  17.722 -14.153  1.00  4.070          H  
ATOM  33960 2HB  MET A2151     -28.639  16.440 -13.987  1.00  4.070          H  
ATOM  33961 1HG  MET A2151     -27.947  19.254 -14.879  1.00  4.070          H  
ATOM  33962 2HG  MET A2151     -27.768  18.697 -13.228  1.00  4.070          H  
ATOM  33963 1HE  MET A2151     -24.617  16.327 -13.442  1.00  4.070          H  
ATOM  33964 2HE  MET A2151     -25.700  17.208 -12.336  1.00  4.070          H  
ATOM  33965 3HE  MET A2151     -26.323  15.861 -13.316  1.00  4.070          H  
ATOM  33966  N   SER A2152     -30.509  15.407 -17.254  1.00  1.750          N  
ATOM  33967  CA  SER A2152     -31.431  14.311 -17.214  1.00  1.860          C  
ATOM  33968  C   SER A2152     -30.602  13.071 -17.050  1.00  1.600          C  
ATOM  33969  O   SER A2152     -30.005  12.532 -17.990  1.00  1.630          O  
ATOM  33970  CB  SER A2152     -32.342  14.244 -18.411  1.00  2.560          C  
ATOM  33971  OG  SER A2152     -33.181  13.104 -18.317  1.00  2.560          O  
ATOM  33972  H   SER A2152     -30.193  15.825 -18.130  1.00  2.100          H  
ATOM  33973  HA  SER A2152     -32.076  14.420 -16.342  1.00  2.230          H  
ATOM  33974 1HB  SER A2152     -32.958  15.147 -18.447  1.00  3.070          H  
ATOM  33975 2HB  SER A2152     -31.765  14.216 -19.320  1.00  3.070          H  
ATOM  33976  HG  SER A2152     -33.993  13.327 -18.867  1.00  3.070          H  
ATOM  33977  N   LEU A2153     -30.589  12.648 -15.801  1.00  1.450          N  
ATOM  33978  CA  LEU A2153     -29.825  11.547 -15.273  1.00  1.340          C  
ATOM  33979  C   LEU A2153     -30.286  10.269 -15.989  1.00  1.250          C  
ATOM  33980  O   LEU A2153     -29.474   9.417 -16.362  1.00  1.190          O  
ATOM  33981  CB  LEU A2153     -30.070  11.615 -13.734  1.00  1.920          C  
ATOM  33982  CG  LEU A2153     -29.300  10.742 -12.716  1.00  1.920          C  
ATOM  33983  CD1 LEU A2153     -27.821  11.015 -12.772  1.00  1.920          C  
ATOM  33984  CD2 LEU A2153     -29.809  11.045 -11.329  1.00  1.920          C  
ATOM  33985  H   LEU A2153     -31.098  13.246 -15.149  1.00  1.740          H  
ATOM  33986  HA  LEU A2153     -28.777  11.702 -15.499  1.00  1.610          H  
ATOM  33987 1HB  LEU A2153     -29.905  12.655 -13.436  1.00  2.300          H  
ATOM  33988 2HB  LEU A2153     -31.121  11.402 -13.574  1.00  2.300          H  
ATOM  33989  HG  LEU A2153     -29.459   9.737 -12.928  1.00  2.300          H  
ATOM  33990 1HD1 LEU A2153     -27.303  10.389 -12.051  1.00  2.300          H  
ATOM  33991 2HD1 LEU A2153     -27.473  10.788 -13.746  1.00  2.300          H  
ATOM  33992 3HD1 LEU A2153     -27.624  12.057 -12.547  1.00  2.300          H  
ATOM  33993 1HD2 LEU A2153     -29.287  10.426 -10.635  1.00  2.300          H  
ATOM  33994 2HD2 LEU A2153     -29.633  12.094 -11.091  1.00  2.300          H  
ATOM  33995 3HD2 LEU A2153     -30.864  10.839 -11.264  1.00  2.300          H  
ATOM  33996  N   ASP A2154     -31.594  10.184 -16.255  1.00  1.320          N  
ATOM  33997  CA  ASP A2154     -32.186   9.042 -16.945  1.00  1.310          C  
ATOM  33998  C   ASP A2154     -31.787   9.028 -18.431  1.00  1.220          C  
ATOM  33999  O   ASP A2154     -31.410   7.978 -18.964  1.00  1.130          O  
ATOM  34000  CB  ASP A2154     -33.705   9.066 -16.778  1.00  1.840          C  
ATOM  34001  CG  ASP A2154     -34.430   7.825 -17.310  1.00  1.840          C  
ATOM  34002  OD1 ASP A2154     -33.904   6.748 -17.221  1.00  1.840          O  
ATOM  34003  OD2 ASP A2154     -35.515   7.992 -17.805  1.00  1.840          O  
ATOM  34004  H   ASP A2154     -32.197  10.925 -15.930  1.00  1.580          H  
ATOM  34005  HA  ASP A2154     -31.810   8.129 -16.480  1.00  1.570          H  
ATOM  34006 1HB  ASP A2154     -33.943   9.183 -15.727  1.00  2.210          H  
ATOM  34007 2HB  ASP A2154     -34.105   9.939 -17.296  1.00  2.210          H  
ATOM  34008  N   VAL A2155     -31.842  10.188 -19.111  1.00  1.310          N  
ATOM  34009  CA  VAL A2155     -31.449  10.224 -20.520  1.00  1.350          C  
ATOM  34010  C   VAL A2155     -30.001   9.827 -20.711  1.00  1.210          C  
ATOM  34011  O   VAL A2155     -29.686   9.107 -21.666  1.00  1.200          O  
ATOM  34012  CB  VAL A2155     -31.690  11.605 -21.157  1.00  1.870          C  
ATOM  34013  CG1 VAL A2155     -31.034  11.695 -22.571  1.00  1.870          C  
ATOM  34014  CG2 VAL A2155     -33.206  11.821 -21.297  1.00  1.870          C  
ATOM  34015  H   VAL A2155     -32.191  11.038 -18.663  1.00  1.570          H  
ATOM  34016  HA  VAL A2155     -32.069   9.504 -21.054  1.00  1.620          H  
ATOM  34017  HB  VAL A2155     -31.250  12.367 -20.524  1.00  2.250          H  
ATOM  34018 1HG1 VAL A2155     -31.227  12.679 -22.991  1.00  2.250          H  
ATOM  34019 2HG1 VAL A2155     -29.953  11.553 -22.506  1.00  2.250          H  
ATOM  34020 3HG1 VAL A2155     -31.457  10.930 -23.222  1.00  2.250          H  
ATOM  34021 1HG2 VAL A2155     -33.396  12.802 -21.728  1.00  2.250          H  
ATOM  34022 2HG2 VAL A2155     -33.626  11.050 -21.941  1.00  2.250          H  
ATOM  34023 3HG2 VAL A2155     -33.684  11.761 -20.326  1.00  2.250          H  
ATOM  34024  N   VAL A2156     -29.102  10.318 -19.857  1.00  1.160          N  
ATOM  34025  CA  VAL A2156     -27.723   9.926 -20.034  1.00  1.120          C  
ATOM  34026  C   VAL A2156     -27.577   8.432 -19.830  1.00  0.970          C  
ATOM  34027  O   VAL A2156     -26.832   7.813 -20.584  1.00  0.970          O  
ATOM  34028  CB  VAL A2156     -26.749  10.706 -19.161  1.00  1.580          C  
ATOM  34029  CG1 VAL A2156     -25.317  10.085 -19.303  1.00  1.580          C  
ATOM  34030  CG2 VAL A2156     -26.757  12.113 -19.641  1.00  1.580          C  
ATOM  34031  H   VAL A2156     -29.392  10.954 -19.105  1.00  1.390          H  
ATOM  34032  HA  VAL A2156     -27.445  10.145 -21.065  1.00  1.340          H  
ATOM  34033  HB  VAL A2156     -27.058  10.665 -18.112  1.00  1.900          H  
ATOM  34034 1HG1 VAL A2156     -24.611  10.635 -18.732  1.00  1.900          H  
ATOM  34035 2HG1 VAL A2156     -25.309   9.052 -18.961  1.00  1.900          H  
ATOM  34036 3HG1 VAL A2156     -25.017  10.117 -20.353  1.00  1.900          H  
ATOM  34037 1HG2 VAL A2156     -26.095  12.715 -19.097  1.00  1.900          H  
ATOM  34038 2HG2 VAL A2156     -26.453  12.096 -20.655  1.00  1.900          H  
ATOM  34039 3HG2 VAL A2156     -27.760  12.528 -19.557  1.00  1.900          H  
ATOM  34040  N   TRP A2157     -28.231   7.837 -18.817  1.00  0.910          N  
ATOM  34041  CA  TRP A2157     -28.128   6.388 -18.666  1.00  0.880          C  
ATOM  34042  C   TRP A2157     -28.559   5.688 -19.937  1.00  0.890          C  
ATOM  34043  O   TRP A2157     -27.903   4.746 -20.384  1.00  0.900          O  
ATOM  34044  CB  TRP A2157     -28.960   5.834 -17.532  1.00  1.240          C  
ATOM  34045  CG  TRP A2157     -28.812   4.344 -17.423  1.00  1.240          C  
ATOM  34046  CD1 TRP A2157     -29.758   3.408 -17.711  1.00  1.240          C  
ATOM  34047  CD2 TRP A2157     -27.621   3.601 -17.020  1.00  1.240          C  
ATOM  34048  NE1 TRP A2157     -29.251   2.145 -17.505  1.00  1.240          N  
ATOM  34049  CE2 TRP A2157     -27.945   2.248 -17.082  1.00  1.240          C  
ATOM  34050  CE3 TRP A2157     -26.336   3.973 -16.627  1.00  1.240          C  
ATOM  34051  CZ2 TRP A2157     -27.028   1.259 -16.754  1.00  1.240          C  
ATOM  34052  CZ3 TRP A2157     -25.429   2.995 -16.291  1.00  1.240          C  
ATOM  34053  CH2 TRP A2157     -25.758   1.670 -16.350  1.00  1.240          C  
ATOM  34054  H   TRP A2157     -28.793   8.385 -18.153  1.00  1.090          H  
ATOM  34055  HA  TRP A2157     -27.089   6.142 -18.475  1.00  1.060          H  
ATOM  34056 1HB  TRP A2157     -28.671   6.281 -16.627  1.00  1.490          H  
ATOM  34057 2HB  TRP A2157     -30.014   6.075 -17.694  1.00  1.490          H  
ATOM  34058  HD1 TRP A2157     -30.772   3.632 -18.053  1.00  1.490          H  
ATOM  34059  HE1 TRP A2157     -29.755   1.282 -17.642  1.00  1.490          H  
ATOM  34060  HE3 TRP A2157     -26.053   5.010 -16.588  1.00  1.490          H  
ATOM  34061  HZ2 TRP A2157     -27.276   0.196 -16.803  1.00  1.490          H  
ATOM  34062  HZ3 TRP A2157     -24.439   3.309 -15.986  1.00  1.490          H  
ATOM  34063  HH2 TRP A2157     -25.015   0.922 -16.082  1.00  1.490          H  
ATOM  34064  N   HIS A2158     -29.671   6.127 -20.532  1.00  0.930          N  
ATOM  34065  CA  HIS A2158     -30.118   5.515 -21.770  1.00  0.970          C  
ATOM  34066  C   HIS A2158     -28.997   5.535 -22.804  1.00  0.940          C  
ATOM  34067  O   HIS A2158     -28.688   4.498 -23.401  1.00  0.970          O  
ATOM  34068  CB  HIS A2158     -31.349   6.226 -22.329  1.00  1.340          C  
ATOM  34069  CG  HIS A2158     -31.771   5.694 -23.637  1.00  1.340          C  
ATOM  34070  ND1 HIS A2158     -32.336   4.443 -23.796  1.00  1.340          N  
ATOM  34071  CD2 HIS A2158     -31.698   6.240 -24.863  1.00  1.340          C  
ATOM  34072  CE1 HIS A2158     -32.601   4.257 -25.074  1.00  1.340          C  
ATOM  34073  NE2 HIS A2158     -32.198   5.322 -25.745  1.00  1.340          N  
ATOM  34074  H   HIS A2158     -30.216   6.881 -20.097  1.00  1.120          H  
ATOM  34075  HA  HIS A2158     -30.385   4.477 -21.586  1.00  1.160          H  
ATOM  34076 1HB  HIS A2158     -32.165   6.158 -21.629  1.00  1.610          H  
ATOM  34077 2HB  HIS A2158     -31.132   7.277 -22.459  1.00  1.610          H  
ATOM  34078  HD1 HIS A2158     -32.036   3.651 -23.260  1.00  1.610          H  
ATOM  34079  HD2 HIS A2158     -31.316   7.198 -25.224  1.00  1.610          H  
ATOM  34080  HE1 HIS A2158     -33.049   3.325 -25.416  1.00  1.610          H  
ATOM  34081  N   VAL A2159     -28.366   6.699 -22.999  1.00  0.950          N  
ATOM  34082  CA  VAL A2159     -27.280   6.798 -23.965  1.00  0.970          C  
ATOM  34083  C   VAL A2159     -26.107   5.891 -23.549  1.00  0.920          C  
ATOM  34084  O   VAL A2159     -25.518   5.224 -24.402  1.00  0.950          O  
ATOM  34085  CB  VAL A2159     -26.795   8.259 -24.134  1.00  1.350          C  
ATOM  34086  CG1 VAL A2159     -25.527   8.298 -25.032  1.00  1.350          C  
ATOM  34087  CG2 VAL A2159     -27.925   9.118 -24.756  1.00  1.350          C  
ATOM  34088  H   VAL A2159     -28.688   7.523 -22.475  1.00  1.140          H  
ATOM  34089  HA  VAL A2159     -27.656   6.461 -24.930  1.00  1.160          H  
ATOM  34090  HB  VAL A2159     -26.529   8.663 -23.153  1.00  1.620          H  
ATOM  34091 1HG1 VAL A2159     -25.206   9.321 -25.132  1.00  1.620          H  
ATOM  34092 2HG1 VAL A2159     -24.719   7.714 -24.594  1.00  1.620          H  
ATOM  34093 3HG1 VAL A2159     -25.766   7.896 -26.025  1.00  1.620          H  
ATOM  34094 1HG2 VAL A2159     -27.588  10.145 -24.866  1.00  1.620          H  
ATOM  34095 2HG2 VAL A2159     -28.188   8.718 -25.739  1.00  1.620          H  
ATOM  34096 3HG2 VAL A2159     -28.803   9.096 -24.111  1.00  1.620          H  
ATOM  34097  N   TYR A2160     -25.743   5.891 -22.259  1.00  0.880          N  
ATOM  34098  CA  TYR A2160     -24.648   5.077 -21.748  1.00  0.870          C  
ATOM  34099  C   TYR A2160     -24.879   3.630 -22.126  1.00  0.850          C  
ATOM  34100  O   TYR A2160     -23.984   3.001 -22.683  1.00  0.880          O  
ATOM  34101  CB  TYR A2160     -24.533   5.189 -20.215  1.00  1.220          C  
ATOM  34102  CG  TYR A2160     -23.425   4.338 -19.564  1.00  1.220          C  
ATOM  34103  CD1 TYR A2160     -22.145   4.836 -19.467  1.00  1.220          C  
ATOM  34104  CD2 TYR A2160     -23.699   3.078 -19.070  1.00  1.220          C  
ATOM  34105  CE1 TYR A2160     -21.139   4.100 -18.876  1.00  1.220          C  
ATOM  34106  CE2 TYR A2160     -22.697   2.338 -18.481  1.00  1.220          C  
ATOM  34107  CZ  TYR A2160     -21.431   2.836 -18.384  1.00  1.220          C  
ATOM  34108  OH  TYR A2160     -20.478   2.047 -17.803  1.00  1.220          O  
ATOM  34109  H   TYR A2160     -26.254   6.488 -21.616  1.00  1.060          H  
ATOM  34110  HA  TYR A2160     -23.718   5.403 -22.210  1.00  1.040          H  
ATOM  34111 1HB  TYR A2160     -24.372   6.233 -19.941  1.00  1.470          H  
ATOM  34112 2HB  TYR A2160     -25.473   4.890 -19.771  1.00  1.470          H  
ATOM  34113  HD1 TYR A2160     -21.938   5.814 -19.853  1.00  1.470          H  
ATOM  34114  HD2 TYR A2160     -24.710   2.667 -19.138  1.00  1.470          H  
ATOM  34115  HE1 TYR A2160     -20.135   4.503 -18.802  1.00  1.470          H  
ATOM  34116  HE2 TYR A2160     -22.902   1.349 -18.086  1.00  1.470          H  
ATOM  34117  HH  TYR A2160     -19.582   2.447 -17.820  1.00  1.470          H  
ATOM  34118  N   SER A2161     -26.074   3.112 -21.836  1.00  0.840          N  
ATOM  34119  CA  SER A2161     -26.460   1.736 -22.131  1.00  0.880          C  
ATOM  34120  C   SER A2161     -26.406   1.463 -23.639  1.00  0.920          C  
ATOM  34121  O   SER A2161     -25.862   0.448 -24.095  1.00  0.990          O  
ATOM  34122  CB  SER A2161     -27.850   1.469 -21.590  1.00  1.220          C  
ATOM  34123  OG  SER A2161     -28.258   0.150 -21.849  1.00  1.220          O  
ATOM  34124  H   SER A2161     -26.758   3.714 -21.371  1.00  1.010          H  
ATOM  34125  HA  SER A2161     -25.758   1.069 -21.632  1.00  1.060          H  
ATOM  34126 1HB  SER A2161     -27.858   1.655 -20.511  1.00  1.460          H  
ATOM  34127 2HB  SER A2161     -28.554   2.169 -22.042  1.00  1.460          H  
ATOM  34128  HG  SER A2161     -29.141   0.076 -21.485  1.00  1.460          H  
ATOM  34129  N   ASN A2162     -26.906   2.397 -24.454  1.00  0.910          N  
ATOM  34130  CA  ASN A2162     -26.874   2.190 -25.896  1.00  0.990          C  
ATOM  34131  C   ASN A2162     -25.434   1.998 -26.392  1.00  0.990          C  
ATOM  34132  O   ASN A2162     -25.194   1.244 -27.340  1.00  1.130          O  
ATOM  34133  CB  ASN A2162     -27.495   3.370 -26.632  1.00  1.350          C  
ATOM  34134  CG  ASN A2162     -28.998   3.471 -26.496  1.00  1.350          C  
ATOM  34135  OD1 ASN A2162     -29.693   2.508 -26.141  1.00  1.350          O  
ATOM  34136  ND2 ASN A2162     -29.504   4.648 -26.777  1.00  1.350          N  
ATOM  34137  H   ASN A2162     -27.375   3.221 -24.065  1.00  1.090          H  
ATOM  34138  HA  ASN A2162     -27.429   1.281 -26.130  1.00  1.190          H  
ATOM  34139 1HB  ASN A2162     -27.053   4.293 -26.260  1.00  1.620          H  
ATOM  34140 2HB  ASN A2162     -27.246   3.301 -27.690  1.00  1.620          H  
ATOM  34141 1HD2 ASN A2162     -30.509   4.819 -26.694  1.00  1.620          H  
ATOM  34142 2HD2 ASN A2162     -28.907   5.396 -27.057  1.00  1.620          H  
ATOM  34143  N   MET A2163     -24.473   2.673 -25.746  1.00  0.900          N  
ATOM  34144  CA  MET A2163     -23.075   2.581 -26.139  1.00  0.930          C  
ATOM  34145  C   MET A2163     -22.312   1.401 -25.458  1.00  0.970          C  
ATOM  34146  O   MET A2163     -21.435   0.781 -26.085  1.00  1.070          O  
ATOM  34147  CB  MET A2163     -22.379   3.885 -25.767  1.00  1.290          C  
ATOM  34148  CG  MET A2163     -22.843   5.189 -26.455  1.00  1.290          C  
ATOM  34149  SD  MET A2163     -22.632   5.233 -28.213  1.00  1.290          S  
ATOM  34150  CE  MET A2163     -24.268   4.856 -28.806  1.00  1.290          C  
ATOM  34151  H   MET A2163     -24.745   3.323 -24.998  1.00  1.080          H  
ATOM  34152  HA  MET A2163     -23.032   2.431 -27.214  1.00  1.120          H  
ATOM  34153 1HB  MET A2163     -22.454   4.032 -24.687  1.00  1.550          H  
ATOM  34154 2HB  MET A2163     -21.350   3.773 -26.024  1.00  1.550          H  
ATOM  34155 1HG  MET A2163     -23.898   5.333 -26.248  1.00  1.550          H  
ATOM  34156 2HG  MET A2163     -22.305   6.032 -26.025  1.00  1.550          H  
ATOM  34157 1HE  MET A2163     -24.263   4.859 -29.896  1.00  1.550          H  
ATOM  34158 2HE  MET A2163     -24.574   3.879 -28.457  1.00  1.550          H  
ATOM  34159 3HE  MET A2163     -24.969   5.611 -28.447  1.00  1.550          H  
ATOM  34160  N   MET A2164     -22.637   1.135 -24.164  1.00  0.950          N  
ATOM  34161  CA  MET A2164     -22.012   0.140 -23.265  1.00  1.050          C  
ATOM  34162  C   MET A2164     -22.745  -1.171 -22.948  1.00  1.120          C  
ATOM  34163  O   MET A2164     -22.167  -2.008 -22.246  1.00  1.230          O  
ATOM  34164  CB  MET A2164     -21.769   0.763 -21.893  1.00  1.430          C  
ATOM  34165  CG  MET A2164     -20.772   1.836 -21.792  1.00  1.430          C  
ATOM  34166  SD  MET A2164     -19.117   1.294 -22.086  1.00  1.430          S  
ATOM  34167  CE  MET A2164     -18.281   2.635 -21.242  1.00  1.430          C  
ATOM  34168  H   MET A2164     -23.354   1.722 -23.746  1.00  1.140          H  
ATOM  34169  HA  MET A2164     -21.057  -0.133 -23.713  1.00  1.260          H  
ATOM  34170 1HB  MET A2164     -22.708   1.167 -21.519  1.00  1.720          H  
ATOM  34171 2HB  MET A2164     -21.462  -0.012 -21.194  1.00  1.720          H  
ATOM  34172 1HG  MET A2164     -21.023   2.617 -22.505  1.00  1.720          H  
ATOM  34173 2HG  MET A2164     -20.803   2.244 -20.843  1.00  1.720          H  
ATOM  34174 1HE  MET A2164     -17.212   2.515 -21.342  1.00  1.720          H  
ATOM  34175 2HE  MET A2164     -18.572   3.588 -21.661  1.00  1.720          H  
ATOM  34176 3HE  MET A2164     -18.550   2.621 -20.184  1.00  1.720          H  
ATOM  34177  N   SER A2165     -23.950  -1.410 -23.463  1.00  1.110          N  
ATOM  34178  CA  SER A2165     -24.683  -2.623 -23.114  1.00  1.180          C  
ATOM  34179  C   SER A2165     -23.859  -3.921 -23.110  1.00  1.190          C  
ATOM  34180  O   SER A2165     -23.982  -4.671 -22.134  1.00  1.170          O  
ATOM  34181  CB  SER A2165     -25.903  -2.776 -24.004  1.00  1.620          C  
ATOM  34182  OG  SER A2165     -26.577  -3.965 -23.720  1.00  1.620          O  
ATOM  34183  H   SER A2165     -24.442  -0.707 -24.015  1.00  1.330          H  
ATOM  34184  HA  SER A2165     -25.066  -2.488 -22.107  1.00  1.420          H  
ATOM  34185 1HB  SER A2165     -26.575  -1.941 -23.817  1.00  1.950          H  
ATOM  34186 2HB  SER A2165     -25.634  -2.734 -25.047  1.00  1.950          H  
ATOM  34187  HG  SER A2165     -27.358  -3.961 -24.275  1.00  1.950          H  
ATOM  34188  N   PRO A2166     -23.046  -4.279 -24.147  1.00  1.250          N  
ATOM  34189  CA  PRO A2166     -22.231  -5.483 -24.126  1.00  1.290          C  
ATOM  34190  C   PRO A2166     -21.164  -5.506 -23.023  1.00  1.240          C  
ATOM  34191  O   PRO A2166     -20.780  -6.588 -22.580  1.00  1.270          O  
ATOM  34192  CB  PRO A2166     -21.606  -5.501 -25.532  1.00  1.940          C  
ATOM  34193  CG  PRO A2166     -21.684  -4.076 -26.026  1.00  1.940          C  
ATOM  34194  CD  PRO A2166     -22.960  -3.528 -25.442  1.00  1.940          C  
ATOM  34195  HA  PRO A2166     -22.902  -6.347 -24.010  1.00  1.550          H  
ATOM  34196 1HB  PRO A2166     -20.564  -5.862 -25.466  1.00  2.320          H  
ATOM  34197 2HB  PRO A2166     -22.148  -6.205 -26.174  1.00  2.320          H  
ATOM  34198 1HG  PRO A2166     -20.793  -3.515 -25.702  1.00  2.320          H  
ATOM  34199 2HG  PRO A2166     -21.684  -4.055 -27.128  1.00  2.320          H  
ATOM  34200 1HD  PRO A2166     -22.809  -2.469 -25.361  1.00  2.320          H  
ATOM  34201 2HD  PRO A2166     -23.808  -3.773 -26.085  1.00  2.320          H  
ATOM  34202  N   GLU A2167     -20.740  -4.336 -22.514  1.00  1.210          N  
ATOM  34203  CA  GLU A2167     -19.725  -4.319 -21.471  1.00  1.210          C  
ATOM  34204  C   GLU A2167     -20.419  -4.664 -20.179  1.00  1.170          C  
ATOM  34205  O   GLU A2167     -19.921  -5.439 -19.368  1.00  1.250          O  
ATOM  34206  CB  GLU A2167     -19.086  -2.928 -21.342  1.00  1.690          C  
ATOM  34207  CG  GLU A2167     -18.289  -2.447 -22.549  1.00  1.690          C  
ATOM  34208  CD  GLU A2167     -17.094  -3.275 -22.879  1.00  1.690          C  
ATOM  34209  OE1 GLU A2167     -16.343  -3.608 -22.004  1.00  1.690          O  
ATOM  34210  OE2 GLU A2167     -16.930  -3.576 -24.028  1.00  1.690          O  
ATOM  34211  H   GLU A2167     -21.086  -3.436 -22.836  1.00  1.450          H  
ATOM  34212  HA  GLU A2167     -18.958  -5.067 -21.686  1.00  1.450          H  
ATOM  34213 1HB  GLU A2167     -19.863  -2.188 -21.154  1.00  2.030          H  
ATOM  34214 2HB  GLU A2167     -18.423  -2.911 -20.488  1.00  2.030          H  
ATOM  34215 1HG  GLU A2167     -18.957  -2.423 -23.415  1.00  2.030          H  
ATOM  34216 2HG  GLU A2167     -17.964  -1.437 -22.360  1.00  2.030          H  
ATOM  34217  N   ILE A2168     -21.636  -4.139 -20.039  1.00  1.120          N  
ATOM  34218  CA  ILE A2168     -22.420  -4.360 -18.844  1.00  1.120          C  
ATOM  34219  C   ILE A2168     -22.719  -5.840 -18.748  1.00  1.190          C  
ATOM  34220  O   ILE A2168     -22.523  -6.445 -17.690  1.00  1.240          O  
ATOM  34221  CB  ILE A2168     -23.734  -3.539 -18.869  1.00  1.570          C  
ATOM  34222  CG1 ILE A2168     -23.412  -2.011 -18.825  1.00  1.570          C  
ATOM  34223  CG2 ILE A2168     -24.591  -3.932 -17.643  1.00  1.570          C  
ATOM  34224  CD1 ILE A2168     -24.582  -1.095 -19.179  1.00  1.570          C  
ATOM  34225  H   ILE A2168     -21.967  -3.522 -20.786  1.00  1.340          H  
ATOM  34226  HA  ILE A2168     -21.848  -4.091 -17.964  1.00  1.340          H  
ATOM  34227  HB  ILE A2168     -24.283  -3.749 -19.788  1.00  1.880          H  
ATOM  34228 1HG1 ILE A2168     -23.084  -1.760 -17.821  1.00  1.880          H  
ATOM  34229 2HG1 ILE A2168     -22.599  -1.806 -19.519  1.00  1.880          H  
ATOM  34230 1HG2 ILE A2168     -25.520  -3.371 -17.635  1.00  1.880          H  
ATOM  34231 2HG2 ILE A2168     -24.832  -4.992 -17.666  1.00  1.880          H  
ATOM  34232 3HG2 ILE A2168     -24.037  -3.713 -16.726  1.00  1.880          H  
ATOM  34233 1HD1 ILE A2168     -24.266  -0.067 -19.123  1.00  1.880          H  
ATOM  34234 2HD1 ILE A2168     -24.917  -1.305 -20.181  1.00  1.880          H  
ATOM  34235 3HD1 ILE A2168     -25.405  -1.245 -18.489  1.00  1.880          H  
ATOM  34236  N   GLU A2169     -23.199  -6.437 -19.852  1.00  1.230          N  
ATOM  34237  CA  GLU A2169     -23.513  -7.860 -19.846  1.00  1.310          C  
ATOM  34238  C   GLU A2169     -22.299  -8.730 -19.540  1.00  1.350          C  
ATOM  34239  O   GLU A2169     -22.382  -9.633 -18.700  1.00  1.390          O  
ATOM  34240  CB  GLU A2169     -24.106  -8.303 -21.184  1.00  1.800          C  
ATOM  34241  CG  GLU A2169     -24.508  -9.805 -21.219  1.00  1.800          C  
ATOM  34242  CD  GLU A2169     -25.117 -10.248 -22.525  1.00  1.800          C  
ATOM  34243  OE1 GLU A2169     -25.183  -9.458 -23.431  1.00  1.800          O  
ATOM  34244  OE2 GLU A2169     -25.521 -11.382 -22.610  1.00  1.800          O  
ATOM  34245  H   GLU A2169     -23.368  -5.872 -20.694  1.00  1.480          H  
ATOM  34246  HA  GLU A2169     -24.254  -8.035 -19.068  1.00  1.570          H  
ATOM  34247 1HB  GLU A2169     -24.991  -7.705 -21.406  1.00  2.160          H  
ATOM  34248 2HB  GLU A2169     -23.381  -8.121 -21.981  1.00  2.160          H  
ATOM  34249 1HG  GLU A2169     -23.623 -10.412 -21.036  1.00  2.160          H  
ATOM  34250 2HG  GLU A2169     -25.213  -9.998 -20.411  1.00  2.160          H  
ATOM  34251  N   GLN A2170     -21.165  -8.474 -20.205  1.00  1.690          N  
ATOM  34252  CA  GLN A2170     -20.004  -9.311 -19.976  1.00  1.800          C  
ATOM  34253  C   GLN A2170     -19.444  -9.195 -18.577  1.00  1.590          C  
ATOM  34254  O   GLN A2170     -19.116 -10.216 -17.968  1.00  1.540          O  
ATOM  34255  CB  GLN A2170     -18.899  -8.972 -20.965  1.00  2.480          C  
ATOM  34256  CG  GLN A2170     -19.190  -9.387 -22.382  1.00  2.480          C  
ATOM  34257  CD  GLN A2170     -18.137  -8.902 -23.316  1.00  2.480          C  
ATOM  34258  OE1 GLN A2170     -17.332  -8.040 -22.949  1.00  2.480          O  
ATOM  34259  NE2 GLN A2170     -18.123  -9.436 -24.505  1.00  2.480          N  
ATOM  34260  H   GLN A2170     -21.114  -7.721 -20.900  1.00  2.030          H  
ATOM  34261  HA  GLN A2170     -20.303 -10.346 -20.132  1.00  2.160          H  
ATOM  34262 1HB  GLN A2170     -18.748  -7.885 -20.959  1.00  2.970          H  
ATOM  34263 2HB  GLN A2170     -17.965  -9.432 -20.646  1.00  2.970          H  
ATOM  34264 1HG  GLN A2170     -19.217 -10.474 -22.440  1.00  2.970          H  
ATOM  34265 2HG  GLN A2170     -20.146  -8.977 -22.694  1.00  2.970          H  
ATOM  34266 1HE2 GLN A2170     -17.442  -9.160 -25.201  1.00  2.970          H  
ATOM  34267 2HE2 GLN A2170     -18.791 -10.162 -24.767  1.00  2.970          H  
ATOM  34268  N   PHE A2171     -19.367  -7.973 -18.045  1.00  1.540          N  
ATOM  34269  CA  PHE A2171     -18.806  -7.774 -16.727  1.00  1.420          C  
ATOM  34270  C   PHE A2171     -19.737  -8.380 -15.699  1.00  1.440          C  
ATOM  34271  O   PHE A2171     -19.293  -8.932 -14.699  1.00  1.490          O  
ATOM  34272  CB  PHE A2171     -18.607  -6.302 -16.432  1.00  2.040          C  
ATOM  34273  CG  PHE A2171     -17.644  -5.566 -17.300  1.00  2.040          C  
ATOM  34274  CD1 PHE A2171     -16.683  -6.184 -18.088  1.00  2.040          C  
ATOM  34275  CD2 PHE A2171     -17.728  -4.201 -17.329  1.00  2.040          C  
ATOM  34276  CE1 PHE A2171     -15.857  -5.419 -18.875  1.00  2.040          C  
ATOM  34277  CE2 PHE A2171     -16.905  -3.446 -18.105  1.00  2.040          C  
ATOM  34278  CZ  PHE A2171     -15.974  -4.056 -18.878  1.00  2.040          C  
ATOM  34279  H   PHE A2171     -19.655  -7.150 -18.585  1.00  1.850          H  
ATOM  34280  HA  PHE A2171     -17.854  -8.295 -16.660  1.00  1.700          H  
ATOM  34281 1HB  PHE A2171     -19.570  -5.795 -16.503  1.00  2.440          H  
ATOM  34282 2HB  PHE A2171     -18.245  -6.214 -15.421  1.00  2.440          H  
ATOM  34283  HD1 PHE A2171     -16.580  -7.266 -18.109  1.00  2.440          H  
ATOM  34284  HD2 PHE A2171     -18.470  -3.735 -16.726  1.00  2.440          H  
ATOM  34285  HE1 PHE A2171     -15.113  -5.898 -19.506  1.00  2.440          H  
ATOM  34286  HE2 PHE A2171     -16.992  -2.361 -18.113  1.00  2.440          H  
ATOM  34287  HZ  PHE A2171     -15.330  -3.467 -19.508  1.00  2.440          H  
ATOM  34288  N   SER A2172     -21.051  -8.264 -15.909  1.00  1.560          N  
ATOM  34289  CA  SER A2172     -21.998  -8.841 -14.976  1.00  1.710          C  
ATOM  34290  C   SER A2172     -21.762 -10.346 -14.896  1.00  1.770          C  
ATOM  34291  O   SER A2172     -21.692 -10.923 -13.803  1.00  1.890          O  
ATOM  34292  CB  SER A2172     -23.415  -8.551 -15.437  1.00  2.330          C  
ATOM  34293  OG  SER A2172     -24.372  -9.097 -14.570  1.00  2.330          O  
ATOM  34294  H   SER A2172     -21.422  -7.748 -16.712  1.00  1.870          H  
ATOM  34295  HA  SER A2172     -21.839  -8.402 -13.992  1.00  2.050          H  
ATOM  34296 1HB  SER A2172     -23.556  -7.473 -15.503  1.00  2.800          H  
ATOM  34297 2HB  SER A2172     -23.557  -8.955 -16.439  1.00  2.800          H  
ATOM  34298  HG  SER A2172     -25.220  -8.936 -14.989  1.00  2.800          H  
ATOM  34299  N   ASN A2173     -21.607 -11.001 -16.059  1.00  1.730          N  
ATOM  34300  CA  ASN A2173     -21.373 -12.440 -16.071  1.00  1.830          C  
ATOM  34301  C   ASN A2173     -20.049 -12.820 -15.388  1.00  1.800          C  
ATOM  34302  O   ASN A2173     -19.982 -13.817 -14.662  1.00  1.990          O  
ATOM  34303  CB  ASN A2173     -21.406 -12.949 -17.495  1.00  2.520          C  
ATOM  34304  CG  ASN A2173     -22.797 -12.946 -18.059  1.00  2.520          C  
ATOM  34305  OD1 ASN A2173     -23.790 -12.900 -17.322  1.00  2.520          O  
ATOM  34306  ND2 ASN A2173     -22.895 -12.993 -19.358  1.00  2.520          N  
ATOM  34307  H   ASN A2173     -21.710 -10.492 -16.944  1.00  2.080          H  
ATOM  34308  HA  ASN A2173     -22.172 -12.920 -15.509  1.00  2.200          H  
ATOM  34309 1HB  ASN A2173     -20.773 -12.315 -18.121  1.00  3.030          H  
ATOM  34310 2HB  ASN A2173     -21.006 -13.959 -17.533  1.00  3.030          H  
ATOM  34311 1HD2 ASN A2173     -23.800 -12.994 -19.788  1.00  3.030          H  
ATOM  34312 2HD2 ASN A2173     -22.074 -13.024 -19.924  1.00  3.030          H  
ATOM  34313  N   SER A2174     -19.006 -12.009 -15.599  1.00  1.660          N  
ATOM  34314  CA  SER A2174     -17.703 -12.206 -14.968  1.00  1.760          C  
ATOM  34315  C   SER A2174     -16.980 -10.867 -14.841  1.00  1.720          C  
ATOM  34316  O   SER A2174     -16.566 -10.268 -15.840  1.00  2.010          O  
ATOM  34317  CB  SER A2174     -16.867 -13.181 -15.766  1.00  2.420          C  
ATOM  34318  OG  SER A2174     -15.607 -13.353 -15.179  1.00  2.420          O  
ATOM  34319  H   SER A2174     -19.115 -11.232 -16.259  1.00  1.990          H  
ATOM  34320  HA  SER A2174     -17.855 -12.609 -13.968  1.00  2.110          H  
ATOM  34321 1HB  SER A2174     -17.383 -14.140 -15.820  1.00  2.910          H  
ATOM  34322 2HB  SER A2174     -16.754 -12.810 -16.781  1.00  2.910          H  
ATOM  34323  HG  SER A2174     -15.161 -14.024 -15.702  1.00  2.910          H  
ATOM  34324  N   VAL A2175     -16.752 -10.427 -13.604  1.00  1.750          N  
ATOM  34325  CA  VAL A2175     -16.160  -9.113 -13.408  1.00  1.740          C  
ATOM  34326  C   VAL A2175     -14.638  -9.182 -13.598  1.00  1.780          C  
ATOM  34327  O   VAL A2175     -14.031 -10.160 -13.163  1.00  1.960          O  
ATOM  34328  CB  VAL A2175     -16.491  -8.568 -11.995  1.00  2.440          C  
ATOM  34329  CG1 VAL A2175     -17.997  -8.531 -11.801  1.00  2.440          C  
ATOM  34330  CG2 VAL A2175     -15.817  -9.411 -10.903  1.00  2.440          C  
ATOM  34331  H   VAL A2175     -17.054 -10.993 -12.827  1.00  2.100          H  
ATOM  34332  HA  VAL A2175     -16.638  -8.450 -14.115  1.00  2.090          H  
ATOM  34333  HB  VAL A2175     -16.142  -7.541 -11.924  1.00  2.930          H  
ATOM  34334 1HG1 VAL A2175     -18.223  -8.117 -10.822  1.00  2.930          H  
ATOM  34335 2HG1 VAL A2175     -18.433  -7.911 -12.570  1.00  2.930          H  
ATOM  34336 3HG1 VAL A2175     -18.419  -9.530 -11.873  1.00  2.930          H  
ATOM  34337 1HG2 VAL A2175     -16.063  -9.006  -9.928  1.00  2.930          H  
ATOM  34338 2HG2 VAL A2175     -16.163 -10.434 -10.960  1.00  2.930          H  
ATOM  34339 3HG2 VAL A2175     -14.737  -9.386 -11.018  1.00  2.930          H  
ATOM  34340  N   PRO A2176     -14.006  -8.192 -14.265  1.00  1.750          N  
ATOM  34341  CA  PRO A2176     -12.563  -8.076 -14.447  1.00  1.880          C  
ATOM  34342  C   PRO A2176     -11.848  -7.963 -13.109  1.00  1.970          C  
ATOM  34343  O   PRO A2176     -12.372  -7.361 -12.174  1.00  2.170          O  
ATOM  34344  CB  PRO A2176     -12.428  -6.759 -15.233  1.00  2.820          C  
ATOM  34345  CG  PRO A2176     -13.744  -6.603 -15.954  1.00  2.820          C  
ATOM  34346  CD  PRO A2176     -14.783  -7.168 -15.010  1.00  2.820          C  
ATOM  34347  HA  PRO A2176     -12.183  -8.928 -15.020  1.00  2.260          H  
ATOM  34348 1HB  PRO A2176     -12.213  -5.930 -14.543  1.00  3.380          H  
ATOM  34349 2HB  PRO A2176     -11.568  -6.831 -15.921  1.00  3.380          H  
ATOM  34350 1HG  PRO A2176     -13.920  -5.552 -16.200  1.00  3.380          H  
ATOM  34351 2HG  PRO A2176     -13.717  -7.143 -16.910  1.00  3.380          H  
ATOM  34352 1HD  PRO A2176     -15.192  -6.397 -14.333  1.00  3.380          H  
ATOM  34353 2HD  PRO A2176     -15.542  -7.626 -15.659  1.00  3.380          H  
ATOM  34354  N   LYS A2177     -10.632  -8.498 -13.048  1.00  2.170          N  
ATOM  34355  CA  LYS A2177      -9.804  -8.447 -11.848  1.00  2.290          C  
ATOM  34356  C   LYS A2177      -8.482  -7.748 -12.140  1.00  2.500          C  
ATOM  34357  O   LYS A2177      -8.085  -7.599 -13.287  1.00  2.640          O  
ATOM  34358  CB  LYS A2177      -9.545  -9.860 -11.314  1.00  3.160          C  
ATOM  34359  CG  LYS A2177     -10.784 -10.675 -10.897  1.00  3.160          C  
ATOM  34360  CD  LYS A2177     -11.435 -10.122  -9.634  1.00  3.160          C  
ATOM  34361  CE  LYS A2177     -12.568 -11.011  -9.150  1.00  3.160          C  
ATOM  34362  NZ  LYS A2177     -13.165 -10.502  -7.867  1.00  3.160          N  
ATOM  34363  H   LYS A2177     -10.251  -8.992 -13.871  1.00  2.600          H  
ATOM  34364  HA  LYS A2177     -10.321  -7.863 -11.088  1.00  2.750          H  
ATOM  34365 1HB  LYS A2177      -9.060 -10.437 -12.082  1.00  3.790          H  
ATOM  34366 2HB  LYS A2177      -8.858  -9.811 -10.469  1.00  3.790          H  
ATOM  34367 1HG  LYS A2177     -11.519 -10.644 -11.707  1.00  3.790          H  
ATOM  34368 2HG  LYS A2177     -10.497 -11.711 -10.735  1.00  3.790          H  
ATOM  34369 1HD  LYS A2177     -10.695 -10.015  -8.843  1.00  3.790          H  
ATOM  34370 2HD  LYS A2177     -11.865  -9.136  -9.846  1.00  3.790          H  
ATOM  34371 1HE  LYS A2177     -13.341 -11.040  -9.914  1.00  3.790          H  
ATOM  34372 2HE  LYS A2177     -12.194 -12.021  -8.990  1.00  3.790          H  
ATOM  34373 1HZ  LYS A2177     -13.917 -11.099  -7.573  1.00  3.790          H  
ATOM  34374 2HZ  LYS A2177     -12.463 -10.476  -7.149  1.00  3.790          H  
ATOM  34375 3HZ  LYS A2177     -13.532  -9.551  -7.993  1.00  3.790          H  
ATOM  34376  N   SER A2178      -7.812  -7.282 -11.099  1.00  3.210          N  
ATOM  34377  CA  SER A2178      -6.501  -6.677 -11.280  1.00  3.930          C  
ATOM  34378  C   SER A2178      -5.506  -7.670 -11.900  1.00  3.720          C  
ATOM  34379  O   SER A2178      -5.501  -8.844 -11.498  1.00  3.760          O  
ATOM  34380  CB  SER A2178      -5.950  -6.217  -9.945  1.00  5.210          C  
ATOM  34381  OG  SER A2178      -4.611  -5.776 -10.074  1.00  5.210          O  
ATOM  34382  H   SER A2178      -8.204  -7.376 -10.172  1.00  3.850          H  
ATOM  34383  HA  SER A2178      -6.641  -5.805 -11.905  1.00  4.720          H  
ATOM  34384 1HB  SER A2178      -6.566  -5.408  -9.562  1.00  6.260          H  
ATOM  34385 2HB  SER A2178      -6.005  -7.035  -9.228  1.00  6.260          H  
ATOM  34386  HG  SER A2178      -4.357  -5.458  -9.198  1.00  6.260          H  
ATOM  34387  N   PRO A2179      -4.600  -7.221 -12.811  1.00  3.620          N  
ATOM  34388  CA  PRO A2179      -3.528  -7.989 -13.440  1.00  3.550          C  
ATOM  34389  C   PRO A2179      -2.696  -8.780 -12.432  1.00  3.680          C  
ATOM  34390  O   PRO A2179      -2.231  -9.879 -12.742  1.00  3.650          O  
ATOM  34391  CB  PRO A2179      -2.693  -6.888 -14.110  1.00  5.320          C  
ATOM  34392  CG  PRO A2179      -3.695  -5.827 -14.465  1.00  5.320          C  
ATOM  34393  CD  PRO A2179      -4.691  -5.821 -13.329  1.00  5.320          C  
ATOM  34394  HA  PRO A2179      -3.954  -8.649 -14.199  1.00  4.260          H  
ATOM  34395 1HB  PRO A2179      -1.906  -6.535 -13.426  1.00  6.390          H  
ATOM  34396 2HB  PRO A2179      -2.191  -7.292 -14.996  1.00  6.390          H  
ATOM  34397 1HG  PRO A2179      -3.200  -4.850 -14.599  1.00  6.390          H  
ATOM  34398 2HG  PRO A2179      -4.155  -6.082 -15.426  1.00  6.390          H  
ATOM  34399 1HD  PRO A2179      -4.422  -5.080 -12.563  1.00  6.390          H  
ATOM  34400 2HD  PRO A2179      -5.680  -5.632 -13.785  1.00  6.390          H  
ATOM  34401  N   ILE A2180      -2.555  -8.293 -11.192  1.00  3.900          N  
ATOM  34402  CA  ILE A2180      -1.772  -9.044 -10.206  1.00  4.130          C  
ATOM  34403  C   ILE A2180      -2.317 -10.478 -10.016  1.00  3.990          C  
ATOM  34404  O   ILE A2180      -1.614 -11.345  -9.500  1.00  4.140          O  
ATOM  34405  CB  ILE A2180      -1.701  -8.278  -8.857  1.00  5.690          C  
ATOM  34406  CG1 ILE A2180      -0.556  -8.834  -7.915  1.00  5.690          C  
ATOM  34407  CG2 ILE A2180      -3.033  -8.371  -8.132  1.00  5.690          C  
ATOM  34408  CD1 ILE A2180       0.879  -8.632  -8.428  1.00  5.690          C  
ATOM  34409  H   ILE A2180      -2.946  -7.389 -10.919  1.00  4.680          H  
ATOM  34410  HA  ILE A2180      -0.765  -9.135 -10.599  1.00  4.960          H  
ATOM  34411  HB  ILE A2180      -1.488  -7.231  -9.063  1.00  6.830          H  
ATOM  34412 1HG1 ILE A2180      -0.637  -8.329  -6.955  1.00  6.830          H  
ATOM  34413 2HG1 ILE A2180      -0.707  -9.899  -7.752  1.00  6.830          H  
ATOM  34414 1HG2 ILE A2180      -2.986  -7.801  -7.207  1.00  6.830          H  
ATOM  34415 2HG2 ILE A2180      -3.817  -7.976  -8.760  1.00  6.830          H  
ATOM  34416 3HG2 ILE A2180      -3.242  -9.402  -7.895  1.00  6.830          H  
ATOM  34417 1HD1 ILE A2180       1.582  -9.034  -7.695  1.00  6.830          H  
ATOM  34418 2HD1 ILE A2180       1.028  -9.150  -9.369  1.00  6.830          H  
ATOM  34419 3HD1 ILE A2180       1.072  -7.571  -8.565  1.00  6.830          H  
ATOM  34420  N   ARG A2181      -3.594 -10.702 -10.362  1.00  3.760          N  
ATOM  34421  CA  ARG A2181      -4.198 -12.017 -10.286  1.00  3.740          C  
ATOM  34422  C   ARG A2181      -4.444 -12.531 -11.705  1.00  3.720          C  
ATOM  34423  O   ARG A2181      -4.159 -13.682 -12.017  1.00  3.880          O  
ATOM  34424  CB  ARG A2181      -5.531 -12.001  -9.545  1.00  5.240          C  
ATOM  34425  CG  ARG A2181      -5.509 -11.608  -8.060  1.00  5.240          C  
ATOM  34426  CD  ARG A2181      -4.706 -12.543  -7.206  1.00  5.240          C  
ATOM  34427  NE  ARG A2181      -5.249 -13.899  -7.233  1.00  5.240          N  
ATOM  34428  CZ  ARG A2181      -4.667 -14.993  -6.690  1.00  5.240          C  
ATOM  34429  NH1 ARG A2181      -3.522 -14.906  -6.043  1.00  5.240          N  
ATOM  34430  NH2 ARG A2181      -5.250 -16.163  -6.821  1.00  5.240          N  
ATOM  34431  H   ARG A2181      -4.136  -9.933 -10.750  1.00  4.510          H  
ATOM  34432  HA  ARG A2181      -3.511 -12.700  -9.792  1.00  4.490          H  
ATOM  34433 1HB  ARG A2181      -6.192 -11.291 -10.044  1.00  6.290          H  
ATOM  34434 2HB  ARG A2181      -5.993 -12.981  -9.626  1.00  6.290          H  
ATOM  34435 1HG  ARG A2181      -5.116 -10.613  -7.963  1.00  6.290          H  
ATOM  34436 2HG  ARG A2181      -6.530 -11.620  -7.685  1.00  6.290          H  
ATOM  34437 1HD  ARG A2181      -3.674 -12.570  -7.547  1.00  6.290          H  
ATOM  34438 2HD  ARG A2181      -4.732 -12.186  -6.177  1.00  6.290          H  
ATOM  34439  HE  ARG A2181      -6.126 -14.036  -7.715  1.00  6.290          H  
ATOM  34440 1HH1 ARG A2181      -3.061 -14.018  -5.937  1.00  6.290          H  
ATOM  34441 2HH1 ARG A2181      -3.108 -15.743  -5.650  1.00  6.290          H  
ATOM  34442 1HH2 ARG A2181      -6.123 -16.254  -7.322  1.00  6.290          H  
ATOM  34443 2HH2 ARG A2181      -4.813 -17.021  -6.436  1.00  6.290          H  
ATOM  34444  N   GLU A2182      -4.913 -11.681 -12.619  1.00  3.650          N  
ATOM  34445  CA  GLU A2182      -5.208 -12.190 -13.968  1.00  3.780          C  
ATOM  34446  C   GLU A2182      -3.980 -12.728 -14.713  1.00  4.040          C  
ATOM  34447  O   GLU A2182      -4.091 -13.642 -15.528  1.00  4.240          O  
ATOM  34448  CB  GLU A2182      -5.933 -11.161 -14.840  1.00  5.240          C  
ATOM  34449  CG  GLU A2182      -7.353 -10.908 -14.404  1.00  5.240          C  
ATOM  34450  CD  GLU A2182      -8.145 -10.002 -15.327  1.00  5.240          C  
ATOM  34451  OE1 GLU A2182      -7.548  -9.349 -16.150  1.00  5.240          O  
ATOM  34452  OE2 GLU A2182      -9.373 -10.027 -15.253  1.00  5.240          O  
ATOM  34453  H   GLU A2182      -5.122 -10.715 -12.360  1.00  4.380          H  
ATOM  34454  HA  GLU A2182      -5.898 -13.027 -13.853  1.00  4.540          H  
ATOM  34455 1HB  GLU A2182      -5.407 -10.220 -14.806  1.00  6.290          H  
ATOM  34456 2HB  GLU A2182      -5.942 -11.496 -15.875  1.00  6.290          H  
ATOM  34457 1HG  GLU A2182      -7.877 -11.855 -14.287  1.00  6.290          H  
ATOM  34458 2HG  GLU A2182      -7.287 -10.436 -13.430  1.00  6.290          H  
ATOM  34459  N   LEU A2183      -2.794 -12.192 -14.435  1.00  4.120          N  
ATOM  34460  CA  LEU A2183      -1.597 -12.647 -15.121  1.00  4.430          C  
ATOM  34461  C   LEU A2183      -0.958 -13.835 -14.391  1.00  4.490          C  
ATOM  34462  O   LEU A2183       0.039 -14.395 -14.842  1.00  4.570          O  
ATOM  34463  CB  LEU A2183      -0.600 -11.489 -15.217  1.00  6.080          C  
ATOM  34464  CG  LEU A2183      -1.092 -10.216 -15.987  1.00  6.080          C  
ATOM  34465  CD1 LEU A2183      -0.005  -9.154 -15.912  1.00  6.080          C  
ATOM  34466  CD2 LEU A2183      -1.448 -10.540 -17.431  1.00  6.080          C  
ATOM  34467  H   LEU A2183      -2.711 -11.418 -13.769  1.00  4.940          H  
ATOM  34468  HA  LEU A2183      -1.871 -12.984 -16.116  1.00  5.320          H  
ATOM  34469 1HB  LEU A2183      -0.351 -11.181 -14.200  1.00  7.290          H  
ATOM  34470 2HB  LEU A2183       0.302 -11.843 -15.695  1.00  7.290          H  
ATOM  34471  HG  LEU A2183      -1.976  -9.823 -15.492  1.00  7.290          H  
ATOM  34472 1HD1 LEU A2183      -0.348  -8.252 -16.421  1.00  7.290          H  
ATOM  34473 2HD1 LEU A2183       0.206  -8.925 -14.864  1.00  7.290          H  
ATOM  34474 3HD1 LEU A2183       0.899  -9.520 -16.396  1.00  7.290          H  
ATOM  34475 1HD2 LEU A2183      -1.789  -9.627 -17.928  1.00  7.290          H  
ATOM  34476 2HD2 LEU A2183      -0.581 -10.918 -17.948  1.00  7.290          H  
ATOM  34477 3HD2 LEU A2183      -2.243 -11.273 -17.471  1.00  7.290          H  
ATOM  34478  N   LEU A2184      -1.552 -14.257 -13.269  1.00  4.570          N  
ATOM  34479  CA  LEU A2184      -1.056 -15.355 -12.437  1.00  4.770          C  
ATOM  34480  C   LEU A2184      -1.060 -16.659 -13.203  1.00  4.760          C  
ATOM  34481  O   LEU A2184      -0.365 -17.612 -12.872  1.00  4.950          O  
ATOM  34482  CB  LEU A2184      -1.912 -15.513 -11.180  1.00  6.600          C  
ATOM  34483  CG  LEU A2184      -1.398 -16.476 -10.071  1.00  6.600          C  
ATOM  34484  CD1 LEU A2184      -0.027 -15.986  -9.530  1.00  6.600          C  
ATOM  34485  CD2 LEU A2184      -2.419 -16.515  -8.979  1.00  6.600          C  
ATOM  34486  H   LEU A2184      -2.412 -13.808 -12.954  1.00  5.480          H  
ATOM  34487  HA  LEU A2184      -0.054 -15.123 -12.139  1.00  5.720          H  
ATOM  34488 1HB  LEU A2184      -2.018 -14.525 -10.728  1.00  7.920          H  
ATOM  34489 2HB  LEU A2184      -2.901 -15.854 -11.483  1.00  7.920          H  
ATOM  34490  HG  LEU A2184      -1.270 -17.482 -10.473  1.00  7.920          H  
ATOM  34491 1HD1 LEU A2184       0.322 -16.627  -8.750  1.00  7.920          H  
ATOM  34492 2HD1 LEU A2184       0.705 -15.977 -10.315  1.00  7.920          H  
ATOM  34493 3HD1 LEU A2184      -0.140 -14.977  -9.131  1.00  7.920          H  
ATOM  34494 1HD2 LEU A2184      -2.090 -17.192  -8.188  1.00  7.920          H  
ATOM  34495 2HD2 LEU A2184      -2.539 -15.514  -8.584  1.00  7.920          H  
ATOM  34496 3HD2 LEU A2184      -3.370 -16.870  -9.379  1.00  7.920          H  
ATOM  34497  N   GLU A2185      -1.922 -16.713 -14.195  1.00  4.650          N  
ATOM  34498  CA  GLU A2185      -2.185 -17.876 -14.994  1.00  4.790          C  
ATOM  34499  C   GLU A2185      -1.183 -18.106 -16.135  1.00  5.040          C  
ATOM  34500  O   GLU A2185      -1.279 -19.114 -16.839  1.00  5.240          O  
ATOM  34501  CB  GLU A2185      -3.575 -17.697 -15.604  1.00  6.650          C  
ATOM  34502  CG  GLU A2185      -4.746 -17.537 -14.586  1.00  6.650          C  
ATOM  34503  CD  GLU A2185      -6.060 -17.371 -15.280  1.00  6.650          C  
ATOM  34504  OE1 GLU A2185      -6.028 -17.143 -16.473  1.00  6.650          O  
ATOM  34505  OE2 GLU A2185      -7.088 -17.489 -14.652  1.00  6.650          O  
ATOM  34506  H   GLU A2185      -2.459 -15.876 -14.392  1.00  5.580          H  
ATOM  34507  HA  GLU A2185      -2.170 -18.731 -14.350  1.00  5.750          H  
ATOM  34508 1HB  GLU A2185      -3.573 -16.817 -16.251  1.00  7.980          H  
ATOM  34509 2HB  GLU A2185      -3.797 -18.560 -16.223  1.00  7.980          H  
ATOM  34510 1HG  GLU A2185      -4.807 -18.336 -13.892  1.00  7.980          H  
ATOM  34511 2HG  GLU A2185      -4.555 -16.630 -14.005  1.00  7.980          H  
ATOM  34512  N   LEU A2186      -0.259 -17.165 -16.350  1.00  5.160          N  
ATOM  34513  CA  LEU A2186       0.645 -17.231 -17.500  1.00  5.520          C  
ATOM  34514  C   LEU A2186       1.768 -18.282 -17.575  1.00  5.890          C  
ATOM  34515  O   LEU A2186       1.975 -18.857 -18.646  1.00  6.400          O  
ATOM  34516  CB  LEU A2186       1.367 -15.883 -17.632  1.00  7.580          C  
ATOM  34517  CG  LEU A2186       0.552 -14.634 -18.038  1.00  7.580          C  
ATOM  34518  CD1 LEU A2186       1.468 -13.428 -17.875  1.00  7.580          C  
ATOM  34519  CD2 LEU A2186       0.048 -14.738 -19.470  1.00  7.580          C  
ATOM  34520  H   LEU A2186      -0.194 -16.362 -15.713  1.00  6.190          H  
ATOM  34521  HA  LEU A2186       0.018 -17.395 -18.369  1.00  6.620          H  
ATOM  34522 1HB  LEU A2186       1.820 -15.661 -16.660  1.00  9.100          H  
ATOM  34523 2HB  LEU A2186       2.179 -16.002 -18.351  1.00  9.100          H  
ATOM  34524  HG  LEU A2186      -0.298 -14.517 -17.374  1.00  9.100          H  
ATOM  34525 1HD1 LEU A2186       0.941 -12.528 -18.131  1.00  9.100          H  
ATOM  34526 2HD1 LEU A2186       1.794 -13.375 -16.838  1.00  9.100          H  
ATOM  34527 3HD1 LEU A2186       2.337 -13.533 -18.523  1.00  9.100          H  
ATOM  34528 1HD2 LEU A2186      -0.507 -13.833 -19.719  1.00  9.100          H  
ATOM  34529 2HD2 LEU A2186       0.894 -14.845 -20.149  1.00  9.100          H  
ATOM  34530 3HD2 LEU A2186      -0.610 -15.595 -19.577  1.00  9.100          H  
ATOM  34531  N   GLU A2187       2.496 -18.550 -16.489  1.00  5.820          N  
ATOM  34532  CA  GLU A2187       3.687 -19.406 -16.639  1.00  6.330          C  
ATOM  34533  C   GLU A2187       3.477 -20.961 -16.473  1.00  6.340          C  
ATOM  34534  O   GLU A2187       2.935 -21.413 -15.455  1.00  6.310          O  
ATOM  34535  CB  GLU A2187       4.754 -18.869 -15.712  1.00  8.660          C  
ATOM  34536  CG  GLU A2187       5.174 -17.398 -16.021  1.00  8.660          C  
ATOM  34537  CD  GLU A2187       5.915 -17.198 -17.319  1.00  8.660          C  
ATOM  34538  OE1 GLU A2187       6.328 -18.162 -17.910  1.00  8.660          O  
ATOM  34539  OE2 GLU A2187       6.081 -16.067 -17.713  1.00  8.660          O  
ATOM  34540  H   GLU A2187       2.303 -18.070 -15.602  1.00  6.980          H  
ATOM  34541  HA  GLU A2187       4.043 -19.184 -17.633  1.00  7.600          H  
ATOM  34542 1HB  GLU A2187       4.404 -18.906 -14.714  1.00 10.390          H  
ATOM  34543 2HB  GLU A2187       5.621 -19.480 -15.774  1.00 10.390          H  
ATOM  34544 1HG  GLU A2187       4.282 -16.775 -16.039  1.00 10.390          H  
ATOM  34545 2HG  GLU A2187       5.792 -17.039 -15.213  1.00 10.390          H  
ATOM  34546  N   PRO A2188       3.967 -21.791 -17.456  1.00  6.660          N  
ATOM  34547  CA  PRO A2188       3.819 -23.259 -17.642  1.00  7.080          C  
ATOM  34548  C   PRO A2188       4.407 -24.329 -16.688  1.00  7.190          C  
ATOM  34549  O   PRO A2188       3.927 -25.463 -16.740  1.00  7.680          O  
ATOM  34550  CB  PRO A2188       4.497 -23.481 -19.006  1.00 10.620          C  
ATOM  34551  CG  PRO A2188       5.478 -22.371 -19.153  1.00 10.620          C  
ATOM  34552  CD  PRO A2188       4.848 -21.188 -18.495  1.00 10.620          C  
ATOM  34553  HA  PRO A2188       2.757 -23.468 -17.776  1.00  8.500          H  
ATOM  34554 1HB  PRO A2188       4.997 -24.466 -19.014  1.00 12.740          H  
ATOM  34555 2HB  PRO A2188       3.740 -23.498 -19.806  1.00 12.740          H  
ATOM  34556 1HG  PRO A2188       6.441 -22.648 -18.681  1.00 12.740          H  
ATOM  34557 2HG  PRO A2188       5.694 -22.194 -20.217  1.00 12.740          H  
ATOM  34558 1HD  PRO A2188       5.663 -20.594 -18.032  1.00 12.740          H  
ATOM  34559 2HD  PRO A2188       4.265 -20.616 -19.239  1.00 12.740          H  
ATOM  34560  N   GLU A2189       5.403 -24.038 -15.859  1.00  7.100          N  
ATOM  34561  CA  GLU A2189       5.993 -25.131 -15.060  1.00  7.300          C  
ATOM  34562  C   GLU A2189       5.263 -25.481 -13.751  1.00  6.900          C  
ATOM  34563  O   GLU A2189       4.249 -24.877 -13.398  1.00  6.720          O  
ATOM  34564  CB  GLU A2189       7.461 -24.841 -14.770  1.00 10.140          C  
ATOM  34565  CG  GLU A2189       8.328 -24.668 -16.021  1.00 10.140          C  
ATOM  34566  CD  GLU A2189       8.459 -25.918 -16.859  1.00 10.140          C  
ATOM  34567  OE1 GLU A2189       8.554 -26.975 -16.296  1.00 10.140          O  
ATOM  34568  OE2 GLU A2189       8.453 -25.819 -18.063  1.00 10.140          O  
ATOM  34569  H   GLU A2189       5.816 -23.103 -15.797  1.00  8.520          H  
ATOM  34570  HA  GLU A2189       5.971 -26.030 -15.678  1.00  8.760          H  
ATOM  34571 1HB  GLU A2189       7.547 -23.968 -14.148  1.00 12.170          H  
ATOM  34572 2HB  GLU A2189       7.887 -25.669 -14.213  1.00 12.170          H  
ATOM  34573 1HG  GLU A2189       7.917 -23.870 -16.638  1.00 12.170          H  
ATOM  34574 2HG  GLU A2189       9.314 -24.363 -15.694  1.00 12.170          H  
ATOM  34575  N   THR A2190       5.764 -26.530 -13.080  1.00  7.050          N  
ATOM  34576  CA  THR A2190       5.223 -27.075 -11.833  1.00  6.960          C  
ATOM  34577  C   THR A2190       5.651 -26.344 -10.556  1.00  6.530          C  
ATOM  34578  O   THR A2190       6.430 -25.417 -10.603  1.00  6.690          O  
ATOM  34579  CB  THR A2190       5.518 -28.553 -11.741  1.00  9.780          C  
ATOM  34580  OG1 THR A2190       6.912 -28.732 -11.780  1.00  9.780          O  
ATOM  34581  CG2 THR A2190       4.873 -29.316 -12.865  1.00  9.780          C  
ATOM  34582  H   THR A2190       6.594 -26.984 -13.450  1.00  8.460          H  
ATOM  34583  HA  THR A2190       4.138 -26.982 -11.886  1.00  8.350          H  
ATOM  34584  HB  THR A2190       5.133 -28.915 -10.812  1.00 11.740          H  
ATOM  34585  HG1 THR A2190       7.325 -28.218 -11.079  1.00 11.740          H  
ATOM  34586 1HG2 THR A2190       5.107 -30.374 -12.759  1.00 11.740          H  
ATOM  34587 2HG2 THR A2190       3.795 -29.175 -12.825  1.00 11.740          H  
ATOM  34588 3HG2 THR A2190       5.251 -28.953 -13.822  1.00 11.740          H  
ATOM  34589  N   ALA A2191       5.111 -26.770  -9.409  1.00  6.260          N  
ATOM  34590  CA  ALA A2191       5.194 -26.050  -8.125  1.00  6.020          C  
ATOM  34591  C   ALA A2191       6.473 -25.721  -7.343  1.00  6.210          C  
ATOM  34592  O   ALA A2191       6.641 -24.575  -6.913  1.00  6.330          O  
ATOM  34593  CB  ALA A2191       4.438 -26.839  -7.148  1.00  8.520          C  
ATOM  34594  H   ALA A2191       4.566 -27.638  -9.411  1.00  7.510          H  
ATOM  34595  HA  ALA A2191       4.674 -25.126  -8.285  1.00  7.220          H  
ATOM  34596 1HB  ALA A2191       4.382 -26.274  -6.253  1.00 10.230          H  
ATOM  34597 2HB  ALA A2191       3.454 -27.065  -7.525  1.00 10.230          H  
ATOM  34598 3HB  ALA A2191       4.984 -27.753  -6.983  1.00 10.230          H  
ATOM  34599  N   LYS A2192       7.324 -26.697  -7.052  1.00  6.460          N  
ATOM  34600  CA  LYS A2192       8.428 -26.459  -6.124  1.00  6.760          C  
ATOM  34601  C   LYS A2192       9.475 -25.456  -6.577  1.00  6.640          C  
ATOM  34602  O   LYS A2192       9.960 -25.489  -7.707  1.00  6.570          O  
ATOM  34603  CB  LYS A2192       9.104 -27.784  -5.723  1.00  9.340          C  
ATOM  34604  CG  LYS A2192      10.197 -27.627  -4.675  1.00  9.340          C  
ATOM  34605  CD  LYS A2192      10.856 -28.933  -4.245  1.00  9.340          C  
ATOM  34606  CE  LYS A2192      12.170 -28.628  -3.454  1.00  9.340          C  
ATOM  34607  NZ  LYS A2192      11.930 -27.948  -2.150  1.00  9.340          N  
ATOM  34608  H   LYS A2192       7.209 -27.632  -7.428  1.00  7.750          H  
ATOM  34609  HA  LYS A2192       7.992 -26.054  -5.212  1.00  8.110          H  
ATOM  34610 1HB  LYS A2192       8.347 -28.472  -5.336  1.00 11.210          H  
ATOM  34611 2HB  LYS A2192       9.549 -28.245  -6.582  1.00 11.210          H  
ATOM  34612 1HG  LYS A2192      10.961 -27.024  -5.072  1.00 11.210          H  
ATOM  34613 2HG  LYS A2192       9.781 -27.121  -3.806  1.00 11.210          H  
ATOM  34614 1HD  LYS A2192      10.171 -29.517  -3.620  1.00 11.210          H  
ATOM  34615 2HD  LYS A2192      11.102 -29.517  -5.131  1.00 11.210          H  
ATOM  34616 1HE  LYS A2192      12.712 -29.558  -3.277  1.00 11.210          H  
ATOM  34617 2HE  LYS A2192      12.786 -27.969  -4.063  1.00 11.210          H  
ATOM  34618 1HZ  LYS A2192      12.809 -27.739  -1.688  1.00 11.210          H  
ATOM  34619 2HZ  LYS A2192      11.445 -27.071  -2.276  1.00 11.210          H  
ATOM  34620 3HZ  LYS A2192      11.377 -28.532  -1.544  1.00 11.210          H  
ATOM  34621  N   PHE A2193       9.879 -24.598  -5.639  1.00  6.730          N  
ATOM  34622  CA  PHE A2193      10.930 -23.607  -5.830  1.00  6.740          C  
ATOM  34623  C   PHE A2193      12.273 -24.214  -5.435  1.00  7.240          C  
ATOM  34624  O   PHE A2193      12.316 -25.153  -4.645  1.00  7.560          O  
ATOM  34625  CB  PHE A2193      10.683 -22.432  -4.926  1.00  9.430          C  
ATOM  34626  CG  PHE A2193       9.507 -21.529  -5.261  1.00  9.430          C  
ATOM  34627  CD1 PHE A2193       8.194 -21.916  -5.008  1.00  9.430          C  
ATOM  34628  CD2 PHE A2193       9.723 -20.254  -5.765  1.00  9.430          C  
ATOM  34629  CE1 PHE A2193       7.141 -21.058  -5.274  1.00  9.430          C  
ATOM  34630  CE2 PHE A2193       8.668 -19.402  -6.023  1.00  9.430          C  
ATOM  34631  CZ  PHE A2193       7.385 -19.802  -5.781  1.00  9.430          C  
ATOM  34632  H   PHE A2193       9.440 -24.614  -4.714  1.00  8.080          H  
ATOM  34633  HA  PHE A2193      10.955 -23.304  -6.878  1.00  8.090          H  
ATOM  34634 1HB  PHE A2193      10.547 -22.833  -3.940  1.00 11.320          H  
ATOM  34635 2HB  PHE A2193      11.575 -21.838  -4.910  1.00 11.320          H  
ATOM  34636  HD1 PHE A2193       7.983 -22.906  -4.596  1.00 11.320          H  
ATOM  34637  HD2 PHE A2193      10.738 -19.923  -5.963  1.00 11.320          H  
ATOM  34638  HE1 PHE A2193       6.114 -21.379  -5.076  1.00 11.320          H  
ATOM  34639  HE2 PHE A2193       8.855 -18.416  -6.428  1.00 11.320          H  
ATOM  34640  HZ  PHE A2193       6.558 -19.128  -5.986  1.00 11.320          H  
ATOM  34641  N   GLY A2194      13.370 -23.671  -5.944  1.00  7.370          N  
ATOM  34642  CA  GLY A2194      14.690 -24.193  -5.592  1.00  7.910          C  
ATOM  34643  C   GLY A2194      15.197 -23.626  -4.274  1.00  8.070          C  
ATOM  34644  O   GLY A2194      14.430 -23.357  -3.351  1.00  7.930          O  
ATOM  34645  H   GLY A2194      13.295 -22.903  -6.594  1.00  8.840          H  
ATOM  34646 1HA  GLY A2194      14.635 -25.278  -5.512  1.00  9.490          H  
ATOM  34647 2HA  GLY A2194      15.398 -23.974  -6.390  1.00  9.490          H  
ATOM  34648  N   LYS A2195      16.509 -23.495  -4.150  1.00  8.520          N  
ATOM  34649  CA  LYS A2195      17.070 -23.014  -2.897  1.00  8.850          C  
ATOM  34650  C   LYS A2195      17.359 -21.519  -3.008  1.00  8.650          C  
ATOM  34651  O   LYS A2195      17.478 -21.017  -4.125  1.00  8.540          O  
ATOM  34652  CB  LYS A2195      18.355 -23.778  -2.543  1.00 12.260          C  
ATOM  34653  CG  LYS A2195      19.521 -23.654  -3.547  1.00 12.260          C  
ATOM  34654  CD  LYS A2195      20.741 -24.455  -3.038  1.00 12.260          C  
ATOM  34655  CE  LYS A2195      21.973 -24.321  -3.949  1.00 12.260          C  
ATOM  34656  NZ  LYS A2195      23.164 -25.033  -3.365  1.00 12.260          N  
ATOM  34657  H   LYS A2195      17.110 -23.703  -4.936  1.00 10.220          H  
ATOM  34658  HA  LYS A2195      16.340 -23.204  -2.119  1.00 10.620          H  
ATOM  34659 1HB  LYS A2195      18.732 -23.429  -1.588  1.00 14.710          H  
ATOM  34660 2HB  LYS A2195      18.135 -24.819  -2.429  1.00 14.710          H  
ATOM  34661 1HG  LYS A2195      19.216 -24.037  -4.522  1.00 14.710          H  
ATOM  34662 2HG  LYS A2195      19.800 -22.602  -3.656  1.00 14.710          H  
ATOM  34663 1HD  LYS A2195      21.003 -24.103  -2.039  1.00 14.710          H  
ATOM  34664 2HD  LYS A2195      20.474 -25.508  -2.975  1.00 14.710          H  
ATOM  34665 1HE  LYS A2195      21.750 -24.755  -4.927  1.00 14.710          H  
ATOM  34666 2HE  LYS A2195      22.223 -23.265  -4.079  1.00 14.710          H  
ATOM  34667 1HZ  LYS A2195      23.967 -24.933  -3.980  1.00 14.710          H  
ATOM  34668 2HZ  LYS A2195      23.381 -24.621  -2.471  1.00 14.710          H  
ATOM  34669 3HZ  LYS A2195      22.977 -26.021  -3.233  1.00 14.710          H  
ATOM  34670  N   PRO A2196      17.410 -20.765  -1.894  1.00  8.730          N  
ATOM  34671  CA  PRO A2196      17.876 -19.395  -1.846  1.00  8.630          C  
ATOM  34672  C   PRO A2196      19.315 -19.399  -2.324  1.00  9.000          C  
ATOM  34673  O   PRO A2196      20.057 -20.329  -2.008  1.00  9.540          O  
ATOM  34674  CB  PRO A2196      17.764 -19.036  -0.362  1.00 12.950          C  
ATOM  34675  CG  PRO A2196      16.706 -19.970   0.180  1.00 12.950          C  
ATOM  34676  CD  PRO A2196      16.876 -21.262  -0.606  1.00 12.950          C  
ATOM  34677  HA  PRO A2196      17.243 -18.761  -2.480  1.00 10.360          H  
ATOM  34678 1HB  PRO A2196      18.743 -19.146   0.129  1.00 15.530          H  
ATOM  34679 2HB  PRO A2196      17.474 -17.971  -0.263  1.00 15.530          H  
ATOM  34680 1HG  PRO A2196      16.847 -20.108   1.262  1.00 15.530          H  
ATOM  34681 2HG  PRO A2196      15.705 -19.526   0.045  1.00 15.530          H  
ATOM  34682 1HD  PRO A2196      17.584 -21.934  -0.112  1.00 15.530          H  
ATOM  34683 2HD  PRO A2196      15.871 -21.697  -0.721  1.00 15.530          H  
ATOM  34684  N   GLU A2197      19.713 -18.334  -2.987  1.00  8.830          N  
ATOM  34685  CA  GLU A2197      21.063 -18.193  -3.502  1.00  9.110          C  
ATOM  34686  C   GLU A2197      22.071 -18.038  -2.375  1.00  9.420          C  
ATOM  34687  O   GLU A2197      21.758 -17.486  -1.317  1.00  9.450          O  
ATOM  34688  CB  GLU A2197      21.124 -16.987  -4.417  1.00 12.640          C  
ATOM  34689  CG  GLU A2197      20.217 -17.086  -5.637  1.00 12.640          C  
ATOM  34690  CD  GLU A2197      20.620 -18.156  -6.580  1.00 12.640          C  
ATOM  34691  OE1 GLU A2197      21.784 -18.418  -6.685  1.00 12.640          O  
ATOM  34692  OE2 GLU A2197      19.757 -18.731  -7.187  1.00 12.640          O  
ATOM  34693  H   GLU A2197      19.046 -17.608  -3.180  1.00 10.600          H  
ATOM  34694  HA  GLU A2197      21.313 -19.087  -4.072  1.00 10.930          H  
ATOM  34695 1HB  GLU A2197      20.849 -16.089  -3.857  1.00 15.170          H  
ATOM  34696 2HB  GLU A2197      22.149 -16.866  -4.759  1.00 15.170          H  
ATOM  34697 1HG  GLU A2197      19.199 -17.287  -5.312  1.00 15.170          H  
ATOM  34698 2HG  GLU A2197      20.212 -16.133  -6.157  1.00 15.170          H  
ATOM  34699  N   LYS A2198      23.292 -18.516  -2.615  1.00  9.850          N  
ATOM  34700  CA  LYS A2198      24.353 -18.426  -1.623  1.00 10.340          C  
ATOM  34701  C   LYS A2198      25.036 -17.055  -1.547  1.00 10.380          C  
ATOM  34702  O   LYS A2198      25.323 -16.409  -2.569  1.00 10.360          O  
ATOM  34703  CB  LYS A2198      25.377 -19.548  -1.869  1.00 14.280          C  
ATOM  34704  CG  LYS A2198      26.223 -19.456  -3.167  1.00 14.280          C  
ATOM  34705  CD  LYS A2198      27.129 -20.721  -3.313  1.00 14.280          C  
ATOM  34706  CE  LYS A2198      28.142 -20.664  -4.517  1.00 14.280          C  
ATOM  34707  NZ  LYS A2198      27.488 -20.641  -5.873  1.00 14.280          N  
ATOM  34708  H   LYS A2198      23.466 -18.940  -3.515  1.00 11.820          H  
ATOM  34709  HA  LYS A2198      23.902 -18.611  -0.647  1.00 12.410          H  
ATOM  34710 1HB  LYS A2198      26.074 -19.580  -1.034  1.00 17.140          H  
ATOM  34711 2HB  LYS A2198      24.857 -20.503  -1.890  1.00 17.140          H  
ATOM  34712 1HG  LYS A2198      25.564 -19.396  -4.029  1.00 17.140          H  
ATOM  34713 2HG  LYS A2198      26.828 -18.562  -3.155  1.00 17.140          H  
ATOM  34714 1HD  LYS A2198      27.709 -20.830  -2.399  1.00 17.140          H  
ATOM  34715 2HD  LYS A2198      26.499 -21.605  -3.424  1.00 17.140          H  
ATOM  34716 1HE  LYS A2198      28.758 -19.776  -4.425  1.00 17.140          H  
ATOM  34717 2HE  LYS A2198      28.779 -21.545  -4.453  1.00 17.140          H  
ATOM  34718 1HZ  LYS A2198      28.196 -20.606  -6.584  1.00 17.140          H  
ATOM  34719 2HZ  LYS A2198      26.910 -21.454  -6.018  1.00 17.140          H  
ATOM  34720 3HZ  LYS A2198      26.920 -19.799  -5.960  1.00 17.140          H  
ATOM  34721  N   LEU A2199      25.433 -16.704  -0.318  1.00 10.690          N  
ATOM  34722  CA  LEU A2199      26.111 -15.447   0.009  1.00 10.910          C  
ATOM  34723  C   LEU A2199      27.459 -15.329  -0.673  1.00 11.280          C  
ATOM  34724  O   LEU A2199      27.982 -14.231  -0.841  1.00 11.320          O  
ATOM  34725  CB  LEU A2199      26.295 -15.327   1.527  1.00 15.190          C  
ATOM  34726  CG  LEU A2199      24.993 -15.170   2.393  1.00 15.190          C  
ATOM  34727  CD1 LEU A2199      25.382 -15.225   3.869  1.00 15.190          C  
ATOM  34728  CD2 LEU A2199      24.281 -13.843   2.078  1.00 15.190          C  
ATOM  34729  H   LEU A2199      25.180 -17.318   0.444  1.00 12.830          H  
ATOM  34730  HA  LEU A2199      25.494 -14.628  -0.350  1.00 13.090          H  
ATOM  34731 1HB  LEU A2199      26.819 -16.214   1.878  1.00 18.220          H  
ATOM  34732 2HB  LEU A2199      26.929 -14.462   1.726  1.00 18.220          H  
ATOM  34733  HG  LEU A2199      24.315 -15.996   2.190  1.00 18.220          H  
ATOM  34734 1HD1 LEU A2199      24.487 -15.133   4.486  1.00 18.220          H  
ATOM  34735 2HD1 LEU A2199      25.871 -16.175   4.087  1.00 18.220          H  
ATOM  34736 3HD1 LEU A2199      26.064 -14.406   4.099  1.00 18.220          H  
ATOM  34737 1HD2 LEU A2199      23.391 -13.760   2.702  1.00 18.220          H  
ATOM  34738 2HD2 LEU A2199      24.950 -13.009   2.292  1.00 18.220          H  
ATOM  34739 3HD2 LEU A2199      23.981 -13.806   1.036  1.00 18.220          H  
ATOM  34740  N   ALA A2200      28.028 -16.472  -1.037  1.00 11.720          N  
ATOM  34741  CA  ALA A2200      29.303 -16.547  -1.725  1.00 12.220          C  
ATOM  34742  C   ALA A2200      29.232 -15.801  -3.074  1.00 12.000          C  
ATOM  34743  O   ALA A2200      30.229 -15.214  -3.518  1.00 12.090          O  
ATOM  34744  CB  ALA A2200      29.704 -18.000  -1.906  1.00 16.910          C  
ATOM  34745  H   ALA A2200      27.525 -17.321  -0.838  1.00 14.060          H  
ATOM  34746  HA  ALA A2200      30.047 -16.052  -1.105  1.00 14.660          H  
ATOM  34747 1HB  ALA A2200      30.663 -18.066  -2.383  1.00 20.290          H  
ATOM  34748 2HB  ALA A2200      29.757 -18.483  -0.929  1.00 20.290          H  
ATOM  34749 3HB  ALA A2200      28.981 -18.494  -2.504  1.00 20.290          H  
ATOM  34750  N   ASP A2201      28.046 -15.806  -3.724  1.00 11.930          N  
ATOM  34751  CA  ASP A2201      27.859 -15.098  -4.989  1.00 11.800          C  
ATOM  34752  C   ASP A2201      27.333 -13.699  -4.684  1.00 11.380          C  
ATOM  34753  O   ASP A2201      27.592 -12.740  -5.415  1.00 11.330          O  
ATOM  34754  CB  ASP A2201      26.875 -15.823  -5.895  1.00 16.570          C  
ATOM  34755  CG  ASP A2201      27.356 -17.209  -6.309  1.00 16.570          C  
ATOM  34756  OD1 ASP A2201      28.466 -17.369  -6.769  1.00 16.570          O  
ATOM  34757  OD2 ASP A2201      26.562 -18.123  -6.196  1.00 16.570          O  
ATOM  34758  H   ASP A2201      27.236 -16.294  -3.340  1.00 14.320          H  
ATOM  34759  HA  ASP A2201      28.815 -15.010  -5.502  1.00 14.160          H  
ATOM  34760 1HB  ASP A2201      25.921 -15.938  -5.366  1.00 19.890          H  
ATOM  34761 2HB  ASP A2201      26.687 -15.213  -6.778  1.00 19.890          H  
ATOM  34762  N   GLY A2202      26.580 -13.600  -3.586  1.00 11.240          N  
ATOM  34763  CA  GLY A2202      26.000 -12.345  -3.112  1.00 10.970          C  
ATOM  34764  C   GLY A2202      24.559 -12.064  -3.532  1.00 10.240          C  
ATOM  34765  O   GLY A2202      23.972 -11.072  -3.098  1.00 10.070          O  
ATOM  34766  H   GLY A2202      26.380 -14.456  -3.066  1.00 13.490          H  
ATOM  34767 1HA  GLY A2202      26.054 -12.343  -2.022  1.00 13.160          H  
ATOM  34768 2HA  GLY A2202      26.632 -11.522  -3.442  1.00 13.160          H  
ATOM  34769  N   ARG A2203      23.986 -12.904  -4.379  1.00 10.010          N  
ATOM  34770  CA  ARG A2203      22.610 -12.700  -4.818  1.00  9.390          C  
ATOM  34771  C   ARG A2203      21.686 -12.793  -3.603  1.00  9.070          C  
ATOM  34772  O   ARG A2203      21.880 -13.655  -2.748  1.00  9.500          O  
ATOM  34773  CB  ARG A2203      22.193 -13.762  -5.809  1.00 13.390          C  
ATOM  34774  CG  ARG A2203      22.949 -13.819  -7.120  1.00 13.390          C  
ATOM  34775  CD  ARG A2203      22.358 -14.883  -7.981  1.00 13.390          C  
ATOM  34776  NE  ARG A2203      23.034 -15.051  -9.265  1.00 13.390          N  
ATOM  34777  CZ  ARG A2203      24.056 -15.914  -9.512  1.00 13.390          C  
ATOM  34778  NH1 ARG A2203      24.536 -16.694  -8.568  1.00 13.390          N  
ATOM  34779  NH2 ARG A2203      24.565 -15.993 -10.727  1.00 13.390          N  
ATOM  34780  H   ARG A2203      24.516 -13.697  -4.707  1.00 12.010          H  
ATOM  34781  HA  ARG A2203      22.516 -11.711  -5.270  1.00 11.270          H  
ATOM  34782 1HB  ARG A2203      22.336 -14.707  -5.346  1.00 16.070          H  
ATOM  34783 2HB  ARG A2203      21.126 -13.657  -6.033  1.00 16.070          H  
ATOM  34784 1HG  ARG A2203      22.865 -12.859  -7.632  1.00 16.070          H  
ATOM  34785 2HG  ARG A2203      23.997 -14.047  -6.935  1.00 16.070          H  
ATOM  34786 1HD  ARG A2203      22.390 -15.828  -7.448  1.00 16.070          H  
ATOM  34787 2HD  ARG A2203      21.320 -14.632  -8.182  1.00 16.070          H  
ATOM  34788  HE  ARG A2203      22.705 -14.497 -10.040  1.00 16.070          H  
ATOM  34789 1HH1 ARG A2203      24.166 -16.666  -7.631  1.00 16.070          H  
ATOM  34790 2HH1 ARG A2203      25.283 -17.348  -8.787  1.00 16.070          H  
ATOM  34791 1HH2 ARG A2203      24.204 -15.420 -11.470  1.00 16.070          H  
ATOM  34792 2HH2 ARG A2203      25.308 -16.677 -10.936  1.00 16.070          H  
ATOM  34793  N   ARG A2204      20.689 -11.919  -3.513  1.00  8.550          N  
ATOM  34794  CA  ARG A2204      19.760 -11.980  -2.387  1.00  8.440          C  
ATOM  34795  C   ARG A2204      18.368 -12.338  -2.856  1.00  8.040          C  
ATOM  34796  O   ARG A2204      17.660 -11.481  -3.383  1.00  7.910          O  
ATOM  34797  CB  ARG A2204      19.701 -10.644  -1.665  1.00 11.860          C  
ATOM  34798  CG  ARG A2204      18.750 -10.597  -0.465  1.00 11.860          C  
ATOM  34799  CD  ARG A2204      18.764  -9.275   0.202  1.00 11.860          C  
ATOM  34800  NE  ARG A2204      20.020  -9.019   0.896  1.00 11.860          N  
ATOM  34801  CZ  ARG A2204      20.335  -7.871   1.539  1.00 11.860          C  
ATOM  34802  NH1 ARG A2204      19.475  -6.869   1.586  1.00 11.860          N  
ATOM  34803  NH2 ARG A2204      21.517  -7.756   2.126  1.00 11.860          N  
ATOM  34804  H   ARG A2204      20.582 -11.216  -4.234  1.00 10.260          H  
ATOM  34805  HA  ARG A2204      20.101 -12.744  -1.687  1.00 10.130          H  
ATOM  34806 1HB  ARG A2204      20.699 -10.386  -1.316  1.00 14.230          H  
ATOM  34807 2HB  ARG A2204      19.389  -9.867  -2.366  1.00 14.230          H  
ATOM  34808 1HG  ARG A2204      17.730 -10.811  -0.774  1.00 14.230          H  
ATOM  34809 2HG  ARG A2204      19.064 -11.342   0.267  1.00 14.230          H  
ATOM  34810 1HD  ARG A2204      18.625  -8.501  -0.553  1.00 14.230          H  
ATOM  34811 2HD  ARG A2204      17.955  -9.227   0.918  1.00 14.230          H  
ATOM  34812  HE  ARG A2204      20.716  -9.755   0.889  1.00 14.230          H  
ATOM  34813 1HH1 ARG A2204      18.574  -6.949   1.141  1.00 14.230          H  
ATOM  34814 2HH1 ARG A2204      19.720  -6.016   2.069  1.00 14.230          H  
ATOM  34815 1HH2 ARG A2204      22.176  -8.523   2.089  1.00 14.230          H  
ATOM  34816 2HH2 ARG A2204      21.765  -6.905   2.609  1.00 14.230          H  
ATOM  34817  N   VAL A2205      17.991 -13.595  -2.642  1.00  7.960          N  
ATOM  34818  CA  VAL A2205      16.722 -14.158  -3.089  1.00  7.720          C  
ATOM  34819  C   VAL A2205      15.943 -14.732  -1.901  1.00  7.400          C  
ATOM  34820  O   VAL A2205      16.482 -15.495  -1.103  1.00  7.670          O  
ATOM  34821  CB  VAL A2205      16.966 -15.198  -4.198  1.00 10.900          C  
ATOM  34822  CG1 VAL A2205      15.649 -15.839  -4.630  1.00 10.900          C  
ATOM  34823  CG2 VAL A2205      17.638 -14.474  -5.413  1.00 10.900          C  
ATOM  34824  H   VAL A2205      18.648 -14.199  -2.160  1.00  9.550          H  
ATOM  34825  HA  VAL A2205      16.136 -13.367  -3.536  1.00  9.260          H  
ATOM  34826  HB  VAL A2205      17.618 -15.985  -3.827  1.00 13.080          H  
ATOM  34827 1HG1 VAL A2205      15.849 -16.568  -5.420  1.00 13.080          H  
ATOM  34828 2HG1 VAL A2205      15.194 -16.351  -3.786  1.00 13.080          H  
ATOM  34829 3HG1 VAL A2205      14.973 -15.071  -5.011  1.00 13.080          H  
ATOM  34830 1HG2 VAL A2205      17.821 -15.191  -6.216  1.00 13.080          H  
ATOM  34831 2HG2 VAL A2205      16.982 -13.687  -5.783  1.00 13.080          H  
ATOM  34832 3HG2 VAL A2205      18.586 -14.035  -5.113  1.00 13.080          H  
ATOM  34833  N   ARG A2206      14.686 -14.304  -1.772  1.00  7.050          N  
ATOM  34834  CA  ARG A2206      13.787 -14.654  -0.672  1.00  6.850          C  
ATOM  34835  C   ARG A2206      12.419 -15.143  -1.158  1.00  6.680          C  
ATOM  34836  O   ARG A2206      11.411 -14.948  -0.479  1.00  6.640          O  
ATOM  34837  CB  ARG A2206      13.560 -13.419   0.191  1.00  9.670          C  
ATOM  34838  CG  ARG A2206      14.804 -12.819   0.832  1.00  9.670          C  
ATOM  34839  CD  ARG A2206      14.494 -11.551   1.544  1.00  9.670          C  
ATOM  34840  NE  ARG A2206      15.665 -11.016   2.226  1.00  9.670          N  
ATOM  34841  CZ  ARG A2206      15.708  -9.849   2.909  1.00  9.670          C  
ATOM  34842  NH1 ARG A2206      14.646  -9.072   2.977  1.00  9.670          N  
ATOM  34843  NH2 ARG A2206      16.828  -9.490   3.519  1.00  9.670          N  
ATOM  34844  H   ARG A2206      14.331 -13.691  -2.489  1.00  8.460          H  
ATOM  34845  HA  ARG A2206      14.255 -15.441  -0.079  1.00  8.220          H  
ATOM  34846 1HB  ARG A2206      13.071 -12.645  -0.387  1.00 11.600          H  
ATOM  34847 2HB  ARG A2206      12.889 -13.682   1.007  1.00 11.600          H  
ATOM  34848 1HG  ARG A2206      15.227 -13.527   1.541  1.00 11.600          H  
ATOM  34849 2HG  ARG A2206      15.542 -12.590   0.063  1.00 11.600          H  
ATOM  34850 1HD  ARG A2206      14.151 -10.810   0.817  1.00 11.600          H  
ATOM  34851 2HD  ARG A2206      13.713 -11.730   2.282  1.00 11.600          H  
ATOM  34852  HE  ARG A2206      16.504 -11.583   2.211  1.00 11.600          H  
ATOM  34853 1HH1 ARG A2206      13.790  -9.338   2.517  1.00 11.600          H  
ATOM  34854 2HH1 ARG A2206      14.685  -8.203   3.491  1.00 11.600          H  
ATOM  34855 1HH2 ARG A2206      17.641 -10.089   3.477  1.00 11.600          H  
ATOM  34856 2HH2 ARG A2206      16.869  -8.624   4.037  1.00 11.600          H  
ATOM  34857  N   VAL A2207      12.377 -15.703  -2.360  1.00  6.610          N  
ATOM  34858  CA  VAL A2207      11.122 -16.155  -2.970  1.00  6.490          C  
ATOM  34859  C   VAL A2207      10.722 -17.615  -2.694  1.00  6.550          C  
ATOM  34860  O   VAL A2207       9.561 -17.977  -2.862  1.00  6.580          O  
ATOM  34861  CB  VAL A2207      11.205 -15.984  -4.510  1.00  9.130          C  
ATOM  34862  CG1 VAL A2207      12.074 -17.107  -5.132  1.00  9.130          C  
ATOM  34863  CG2 VAL A2207       9.810 -15.961  -5.129  1.00  9.130          C  
ATOM  34864  H   VAL A2207      13.252 -15.821  -2.846  1.00  7.930          H  
ATOM  34865  HA  VAL A2207      10.326 -15.511  -2.597  1.00  7.790          H  
ATOM  34866  HB  VAL A2207      11.694 -15.039  -4.721  1.00 10.960          H  
ATOM  34867 1HG1 VAL A2207      12.151 -16.976  -6.192  1.00 10.960          H  
ATOM  34868 2HG1 VAL A2207      13.059 -17.090  -4.701  1.00 10.960          H  
ATOM  34869 3HG1 VAL A2207      11.630 -18.068  -4.959  1.00 10.960          H  
ATOM  34870 1HG2 VAL A2207       9.893 -15.814  -6.198  1.00 10.960          H  
ATOM  34871 2HG2 VAL A2207       9.298 -16.876  -4.943  1.00 10.960          H  
ATOM  34872 3HG2 VAL A2207       9.242 -15.162  -4.706  1.00 10.960          H  
ATOM  34873  N   THR A2208      11.683 -18.469  -2.356  1.00  6.700          N  
ATOM  34874  CA  THR A2208      11.427 -19.899  -2.345  1.00  6.830          C  
ATOM  34875  C   THR A2208      10.427 -20.447  -1.339  1.00  6.800          C  
ATOM  34876  O   THR A2208      10.389 -20.047  -0.174  1.00  6.790          O  
ATOM  34877  CB  THR A2208      12.755 -20.625  -2.123  1.00  9.510          C  
ATOM  34878  OG1 THR A2208      13.308 -20.189  -0.880  1.00  9.510          O  
ATOM  34879  CG2 THR A2208      13.747 -20.285  -3.255  1.00  9.510          C  
ATOM  34880  H   THR A2208      12.617 -18.153  -2.151  1.00  8.040          H  
ATOM  34881  HA  THR A2208      11.061 -20.152  -3.325  1.00  8.200          H  
ATOM  34882  HB  THR A2208      12.590 -21.707  -2.094  1.00 11.410          H  
ATOM  34883  HG1 THR A2208      12.672 -20.375  -0.168  1.00 11.410          H  
ATOM  34884 1HG2 THR A2208      14.673 -20.795  -3.070  1.00 11.410          H  
ATOM  34885 2HG2 THR A2208      13.350 -20.604  -4.207  1.00 11.410          H  
ATOM  34886 3HG2 THR A2208      13.931 -19.219  -3.286  1.00 11.410          H  
ATOM  34887  N   VAL A2209       9.679 -21.450  -1.817  1.00  6.860          N  
ATOM  34888  CA  VAL A2209       8.687 -22.221  -1.078  1.00  6.870          C  
ATOM  34889  C   VAL A2209       8.843 -23.739  -1.305  1.00  7.120          C  
ATOM  34890  O   VAL A2209       8.836 -24.234  -2.451  1.00  7.230          O  
ATOM  34891  CB  VAL A2209       7.254 -21.811  -1.501  1.00  9.610          C  
ATOM  34892  CG1 VAL A2209       6.211 -22.601  -0.705  1.00  9.610          C  
ATOM  34893  CG2 VAL A2209       7.073 -20.311  -1.334  1.00  9.610          C  
ATOM  34894  H   VAL A2209       9.828 -21.674  -2.787  1.00  8.230          H  
ATOM  34895  HA  VAL A2209       8.815 -22.008  -0.016  1.00  8.240          H  
ATOM  34896  HB  VAL A2209       7.101 -22.071  -2.527  1.00 11.540          H  
ATOM  34897 1HG1 VAL A2209       5.216 -22.310  -1.040  1.00 11.540          H  
ATOM  34898 2HG1 VAL A2209       6.332 -23.666  -0.857  1.00 11.540          H  
ATOM  34899 3HG1 VAL A2209       6.314 -22.378   0.356  1.00 11.540          H  
ATOM  34900 1HG2 VAL A2209       6.072 -20.028  -1.645  1.00 11.540          H  
ATOM  34901 2HG2 VAL A2209       7.221 -20.040  -0.289  1.00 11.540          H  
ATOM  34902 3HG2 VAL A2209       7.796 -19.775  -1.950  1.00 11.540          H  
ATOM  34903  N   ASP A2210       8.883 -24.507  -0.217  1.00  7.260          N  
ATOM  34904  CA  ASP A2210       8.976 -25.962  -0.323  1.00  7.590          C  
ATOM  34905  C   ASP A2210       7.644 -26.628  -0.600  1.00  7.640          C  
ATOM  34906  O   ASP A2210       7.058 -27.307   0.252  1.00  7.740          O  
ATOM  34907  CB  ASP A2210       9.599 -26.600   0.922  1.00 10.490          C  
ATOM  34908  CG  ASP A2210      11.117 -26.497   0.986  1.00 10.490          C  
ATOM  34909  OD1 ASP A2210      11.743 -26.654  -0.058  1.00 10.490          O  
ATOM  34910  OD2 ASP A2210      11.661 -26.299   2.056  1.00 10.490          O  
ATOM  34911  H   ASP A2210       8.874 -24.067   0.695  1.00  8.710          H  
ATOM  34912  HA  ASP A2210       9.628 -26.187  -1.163  1.00  9.110          H  
ATOM  34913 1HB  ASP A2210       9.181 -26.142   1.819  1.00 12.590          H  
ATOM  34914 2HB  ASP A2210       9.333 -27.650   0.944  1.00 12.590          H  
ATOM  34915  N   VAL A2211       7.172 -26.475  -1.828  1.00  7.720          N  
ATOM  34916  CA  VAL A2211       5.883 -27.054  -2.159  1.00  7.860          C  
ATOM  34917  C   VAL A2211       6.128 -28.527  -2.477  1.00  8.090          C  
ATOM  34918  O   VAL A2211       6.151 -28.945  -3.647  1.00  8.300          O  
ATOM  34919  CB  VAL A2211       5.229 -26.417  -3.397  1.00 10.950          C  
ATOM  34920  CG1 VAL A2211       3.840 -27.015  -3.531  1.00 10.950          C  
ATOM  34921  CG2 VAL A2211       5.198 -24.895  -3.318  1.00 10.950          C  
ATOM  34922  H   VAL A2211       7.717 -25.883  -2.455  1.00  9.260          H  
ATOM  34923  HA  VAL A2211       5.212 -26.974  -1.303  1.00  9.430          H  
ATOM  34924  HB  VAL A2211       5.790 -26.710  -4.280  1.00 13.140          H  
ATOM  34925 1HG1 VAL A2211       3.354 -26.642  -4.398  1.00 13.140          H  
ATOM  34926 2HG1 VAL A2211       3.900 -28.079  -3.597  1.00 13.140          H  
ATOM  34927 3HG1 VAL A2211       3.251 -26.755  -2.656  1.00 13.140          H  
ATOM  34928 1HG2 VAL A2211       4.729 -24.486  -4.220  1.00 13.140          H  
ATOM  34929 2HG2 VAL A2211       4.629 -24.592  -2.445  1.00 13.140          H  
ATOM  34930 3HG2 VAL A2211       6.213 -24.509  -3.243  1.00 13.140          H  
ATOM  34931  N   PHE A2212       6.236 -29.309  -1.417  1.00  8.190          N  
ATOM  34932  CA  PHE A2212       6.615 -30.704  -1.545  1.00  8.560          C  
ATOM  34933  C   PHE A2212       5.680 -31.522  -2.385  1.00  8.430          C  
ATOM  34934  O   PHE A2212       4.461 -31.520  -2.192  1.00  8.730          O  
ATOM  34935  CB  PHE A2212       6.671 -31.402  -0.186  1.00 11.840          C  
ATOM  34936  CG  PHE A2212       7.866 -31.133   0.653  1.00 11.840          C  
ATOM  34937  CD1 PHE A2212       7.847 -30.212   1.686  1.00 11.840          C  
ATOM  34938  CD2 PHE A2212       9.022 -31.849   0.428  1.00 11.840          C  
ATOM  34939  CE1 PHE A2212       8.969 -30.016   2.468  1.00 11.840          C  
ATOM  34940  CE2 PHE A2212      10.130 -31.651   1.201  1.00 11.840          C  
ATOM  34941  CZ  PHE A2212      10.109 -30.738   2.222  1.00 11.840          C  
ATOM  34942  H   PHE A2212       6.184 -28.849  -0.506  1.00  9.830          H  
ATOM  34943  HA  PHE A2212       7.605 -30.746  -2.004  1.00 10.270          H  
ATOM  34944 1HB  PHE A2212       5.789 -31.132   0.389  1.00 14.200          H  
ATOM  34945 2HB  PHE A2212       6.617 -32.480  -0.351  1.00 14.200          H  
ATOM  34946  HD1 PHE A2212       6.939 -29.638   1.883  1.00 14.200          H  
ATOM  34947  HD2 PHE A2212       9.047 -32.593  -0.384  1.00 14.200          H  
ATOM  34948  HE1 PHE A2212       8.949 -29.285   3.278  1.00 14.200          H  
ATOM  34949  HE2 PHE A2212      11.028 -32.233   0.999  1.00 14.200          H  
ATOM  34950  HZ  PHE A2212      10.991 -30.584   2.838  1.00 14.200          H  
ATOM  34951  N   CYS A2213       6.299 -32.277  -3.276  1.00  8.220          N  
ATOM  34952  CA  CYS A2213       5.685 -33.233  -4.180  1.00  8.280          C  
ATOM  34953  C   CYS A2213       4.636 -32.695  -5.172  1.00  7.990          C  
ATOM  34954  O   CYS A2213       3.793 -33.461  -5.643  1.00  8.210          O  
ATOM  34955  CB  CYS A2213       5.074 -34.349  -3.338  1.00 11.570          C  
ATOM  34956  SG  CYS A2213       6.302 -35.133  -2.234  1.00 11.570          S  
ATOM  34957  H   CYS A2213       7.325 -32.181  -3.338  1.00  9.860          H  
ATOM  34958  HA  CYS A2213       6.496 -33.674  -4.762  1.00  9.940          H  
ATOM  34959 1HB  CYS A2213       4.253 -33.971  -2.733  1.00 13.880          H  
ATOM  34960 2HB  CYS A2213       4.675 -35.119  -3.996  1.00 13.880          H  
ATOM  34961  HG  CYS A2213       7.361 -34.978  -3.085  1.00 13.880          H  
ATOM  34962  N   LYS A2214       4.722 -31.414  -5.567  1.00  7.730          N  
ATOM  34963  CA  LYS A2214       3.807 -30.863  -6.579  1.00  7.610          C  
ATOM  34964  C   LYS A2214       4.559 -30.487  -7.874  1.00  7.500          C  
ATOM  34965  O   LYS A2214       4.092 -29.644  -8.659  1.00  7.450          O  
ATOM  34966  CB  LYS A2214       3.025 -29.663  -6.031  1.00 10.700          C  
ATOM  34967  CG  LYS A2214       2.112 -29.897  -4.830  1.00 10.700          C  
ATOM  34968  CD  LYS A2214       0.940 -30.807  -5.129  1.00 10.700          C  
ATOM  34969  CE  LYS A2214       0.016 -30.894  -3.919  1.00 10.700          C  
ATOM  34970  NZ  LYS A2214      -1.129 -31.828  -4.147  1.00 10.700          N  
ATOM  34971  H   LYS A2214       5.406 -30.782  -5.131  1.00  9.280          H  
ATOM  34972  HA  LYS A2214       3.090 -31.633  -6.850  1.00  9.130          H  
ATOM  34973 1HB  LYS A2214       3.733 -28.957  -5.677  1.00 12.840          H  
ATOM  34974 2HB  LYS A2214       2.442 -29.200  -6.823  1.00 12.840          H  
ATOM  34975 1HG  LYS A2214       2.701 -30.329  -4.019  1.00 12.840          H  
ATOM  34976 2HG  LYS A2214       1.717 -28.935  -4.498  1.00 12.840          H  
ATOM  34977 1HD  LYS A2214       0.384 -30.421  -5.984  1.00 12.840          H  
ATOM  34978 2HD  LYS A2214       1.300 -31.810  -5.362  1.00 12.840          H  
ATOM  34979 1HE  LYS A2214       0.591 -31.241  -3.063  1.00 12.840          H  
ATOM  34980 2HE  LYS A2214      -0.375 -29.899  -3.701  1.00 12.840          H  
ATOM  34981 1HZ  LYS A2214      -1.713 -31.856  -3.322  1.00 12.840          H  
ATOM  34982 2HZ  LYS A2214      -1.675 -31.507  -4.933  1.00 12.840          H  
ATOM  34983 3HZ  LYS A2214      -0.773 -32.755  -4.339  1.00 12.840          H  
ATOM  34984  N   GLY A2215       5.725 -31.126  -8.073  1.00  7.620          N  
ATOM  34985  CA  GLY A2215       6.613 -30.948  -9.224  1.00  7.820          C  
ATOM  34986  C   GLY A2215       7.629 -29.846  -8.948  1.00  7.590          C  
ATOM  34987  O   GLY A2215       7.623 -29.297  -7.853  1.00  7.410          O  
ATOM  34988  H   GLY A2215       6.010 -31.789  -7.364  1.00  9.140          H  
ATOM  34989 1HA  GLY A2215       7.141 -31.883  -9.417  1.00  9.380          H  
ATOM  34990 2HA  GLY A2215       6.040 -30.740 -10.114  1.00  9.380          H  
ATOM  34991  N   THR A2216       8.531 -29.567  -9.911  1.00  7.710          N  
ATOM  34992  CA  THR A2216       9.636 -28.587  -9.771  1.00  7.600          C  
ATOM  34993  C   THR A2216       9.788 -27.565 -10.906  1.00  7.440          C  
ATOM  34994  O   THR A2216       9.549 -27.895 -12.067  1.00  7.630          O  
ATOM  34995  CB  THR A2216      10.956 -29.378  -9.754  1.00 10.680          C  
ATOM  34996  OG1 THR A2216      11.039 -30.122 -10.979  1.00 10.680          O  
ATOM  34997  CG2 THR A2216      11.027 -30.325  -8.552  1.00 10.680          C  
ATOM  34998  H   THR A2216       8.481 -30.085 -10.785  1.00  9.250          H  
ATOM  34999  HA  THR A2216       9.501 -28.029  -8.846  1.00  9.120          H  
ATOM  35000  HB  THR A2216      11.787 -28.687  -9.740  1.00 12.820          H  
ATOM  35001  HG1 THR A2216      11.159 -29.506 -11.721  1.00 12.820          H  
ATOM  35002 1HG2 THR A2216      11.969 -30.870  -8.580  1.00 12.820          H  
ATOM  35003 2HG2 THR A2216      10.972 -29.753  -7.637  1.00 12.820          H  
ATOM  35004 3HG2 THR A2216      10.207 -31.031  -8.583  1.00 12.820          H  
ATOM  35005  N   PHE A2217      10.364 -26.388 -10.604  1.00  7.240          N  
ATOM  35006  CA  PHE A2217      10.698 -25.404 -11.653  1.00  7.190          C  
ATOM  35007  C   PHE A2217      11.934 -24.580 -11.246  1.00  7.230          C  
ATOM  35008  O   PHE A2217      12.414 -24.693 -10.120  1.00  7.120          O  
ATOM  35009  CB  PHE A2217       9.559 -24.424 -11.891  1.00 10.090          C  
ATOM  35010  CG  PHE A2217       9.376 -23.405 -10.820  1.00 10.090          C  
ATOM  35011  CD1 PHE A2217       9.920 -22.146 -11.001  1.00 10.090          C  
ATOM  35012  CD2 PHE A2217       8.704 -23.654  -9.654  1.00 10.090          C  
ATOM  35013  CE1 PHE A2217       9.774 -21.176 -10.079  1.00 10.090          C  
ATOM  35014  CE2 PHE A2217       8.568 -22.669  -8.725  1.00 10.090          C  
ATOM  35015  CZ  PHE A2217       9.098 -21.437  -8.955  1.00 10.090          C  
ATOM  35016  H   PHE A2217      10.498 -26.143  -9.616  1.00  8.690          H  
ATOM  35017  HA  PHE A2217      10.918 -25.934 -12.580  1.00  8.630          H  
ATOM  35018 1HB  PHE A2217       9.716 -23.906 -12.834  1.00 12.100          H  
ATOM  35019 2HB  PHE A2217       8.619 -24.978 -11.976  1.00 12.100          H  
ATOM  35020  HD1 PHE A2217      10.468 -21.942 -11.908  1.00 12.100          H  
ATOM  35021  HD2 PHE A2217       8.278 -24.637  -9.470  1.00 12.100          H  
ATOM  35022  HE1 PHE A2217      10.195 -20.195 -10.245  1.00 12.100          H  
ATOM  35023  HE2 PHE A2217       8.034 -22.862  -7.807  1.00 12.100          H  
ATOM  35024  HZ  PHE A2217       8.976 -20.677  -8.241  1.00 12.100          H  
ATOM  35025  N   ARG A2218      12.489 -23.773 -12.165  1.00  7.430          N  
ATOM  35026  CA  ARG A2218      13.635 -22.935 -11.797  1.00  7.570          C  
ATOM  35027  C   ARG A2218      13.313 -21.448 -11.858  1.00  7.340          C  
ATOM  35028  O   ARG A2218      13.007 -20.914 -12.916  1.00  7.340          O  
ATOM  35029  CB  ARG A2218      14.852 -23.215 -12.677  1.00 10.540          C  
ATOM  35030  CG  ARG A2218      16.047 -22.244 -12.441  1.00 10.540          C  
ATOM  35031  CD  ARG A2218      16.694 -22.393 -11.119  1.00 10.540          C  
ATOM  35032  NE  ARG A2218      17.647 -21.316 -10.875  1.00 10.540          N  
ATOM  35033  CZ  ARG A2218      18.307 -21.103  -9.709  1.00 10.540          C  
ATOM  35034  NH1 ARG A2218      18.138 -21.913  -8.694  1.00 10.540          N  
ATOM  35035  NH2 ARG A2218      19.114 -20.064  -9.588  1.00 10.540          N  
ATOM  35036  H   ARG A2218      12.079 -23.671 -13.098  1.00  8.920          H  
ATOM  35037  HA  ARG A2218      13.904 -23.177 -10.772  1.00  9.080          H  
ATOM  35038 1HB  ARG A2218      15.207 -24.231 -12.499  1.00 12.650          H  
ATOM  35039 2HB  ARG A2218      14.564 -23.142 -13.726  1.00 12.650          H  
ATOM  35040 1HG  ARG A2218      16.813 -22.476 -13.164  1.00 12.650          H  
ATOM  35041 2HG  ARG A2218      15.745 -21.206 -12.574  1.00 12.650          H  
ATOM  35042 1HD  ARG A2218      15.963 -22.378 -10.327  1.00 12.650          H  
ATOM  35043 2HD  ARG A2218      17.233 -23.332 -11.097  1.00 12.650          H  
ATOM  35044  HE  ARG A2218      17.798 -20.647 -11.626  1.00 12.650          H  
ATOM  35045 1HH1 ARG A2218      17.510 -22.691  -8.781  1.00 12.650          H  
ATOM  35046 2HH1 ARG A2218      18.632 -21.741  -7.823  1.00 12.650          H  
ATOM  35047 1HH2 ARG A2218      19.236 -19.419 -10.360  1.00 12.650          H  
ATOM  35048 2HH2 ARG A2218      19.589 -19.861  -8.696  1.00 12.650          H  
ATOM  35049  N   GLY A2219      13.454 -20.777 -10.717  1.00  7.240          N  
ATOM  35050  CA  GLY A2219      13.150 -19.355 -10.599  1.00  7.110          C  
ATOM  35051  C   GLY A2219      14.078 -18.470 -11.417  1.00  7.370          C  
ATOM  35052  O   GLY A2219      15.221 -18.832 -11.699  1.00  7.670          O  
ATOM  35053  H   GLY A2219      13.740 -21.293  -9.898  1.00  8.690          H  
ATOM  35054 1HA  GLY A2219      12.126 -19.176 -10.912  1.00  8.530          H  
ATOM  35055 2HA  GLY A2219      13.209 -19.065  -9.551  1.00  8.530          H  
ATOM  35056  N   ILE A2220      13.566 -17.296 -11.780  1.00  7.360          N  
ATOM  35057  CA  ILE A2220      14.304 -16.298 -12.546  1.00  7.650          C  
ATOM  35058  C   ILE A2220      14.419 -14.977 -11.785  1.00  7.610          C  
ATOM  35059  O   ILE A2220      13.413 -14.412 -11.365  1.00  7.520          O  
ATOM  35060  CB  ILE A2220      13.617 -16.084 -13.925  1.00 10.590          C  
ATOM  35061  CG1 ILE A2220      13.655 -17.438 -14.726  1.00 10.590          C  
ATOM  35062  CG2 ILE A2220      14.281 -14.934 -14.701  1.00 10.590          C  
ATOM  35063  CD1 ILE A2220      12.805 -17.489 -15.985  1.00 10.590          C  
ATOM  35064  H   ILE A2220      12.618 -17.080 -11.501  1.00  8.830          H  
ATOM  35065  HA  ILE A2220      15.315 -16.671 -12.721  1.00  9.180          H  
ATOM  35066  HB  ILE A2220      12.565 -15.838 -13.763  1.00 12.710          H  
ATOM  35067 1HG1 ILE A2220      14.675 -17.631 -15.007  1.00 12.710          H  
ATOM  35068 2HG1 ILE A2220      13.325 -18.241 -14.081  1.00 12.710          H  
ATOM  35069 1HG2 ILE A2220      13.784 -14.789 -15.652  1.00 12.710          H  
ATOM  35070 2HG2 ILE A2220      14.213 -14.007 -14.132  1.00 12.710          H  
ATOM  35071 3HG2 ILE A2220      15.326 -15.175 -14.875  1.00 12.710          H  
ATOM  35072 1HD1 ILE A2220      12.913 -18.477 -16.451  1.00 12.710          H  
ATOM  35073 2HD1 ILE A2220      11.764 -17.325 -15.728  1.00 12.710          H  
ATOM  35074 3HD1 ILE A2220      13.126 -16.731 -16.687  1.00 12.710          H  
ATOM  35075  N   GLY A2221      15.644 -14.466 -11.656  1.00  7.860          N  
ATOM  35076  CA  GLY A2221      15.898 -13.205 -10.965  1.00  7.860          C  
ATOM  35077  C   GLY A2221      17.032 -13.333  -9.951  1.00  8.160          C  
ATOM  35078  O   GLY A2221      17.080 -14.267  -9.151  1.00  8.500          O  
ATOM  35079  H   GLY A2221      16.455 -14.986 -12.024  1.00  9.430          H  
ATOM  35080 1HA  GLY A2221      16.147 -12.439 -11.698  1.00  9.430          H  
ATOM  35081 2HA  GLY A2221      14.989 -12.882 -10.459  1.00  9.430          H  
ATOM  35082  N   ARG A2222      17.927 -12.337  -9.961  1.00  8.140          N  
ATOM  35083  CA  ARG A2222      19.122 -12.291  -9.103  1.00  8.580          C  
ATOM  35084  C   ARG A2222      18.872 -11.546  -7.799  1.00  8.540          C  
ATOM  35085  O   ARG A2222      19.793 -11.279  -7.022  1.00  8.960          O  
ATOM  35086  CB  ARG A2222      20.264 -11.596  -9.824  1.00 11.840          C  
ATOM  35087  CG  ARG A2222      20.779 -12.305 -11.066  1.00 11.840          C  
ATOM  35088  CD  ARG A2222      22.041 -11.678 -11.566  1.00 11.840          C  
ATOM  35089  NE  ARG A2222      21.847 -10.277 -11.961  1.00 11.840          N  
ATOM  35090  CZ  ARG A2222      21.426  -9.844 -13.174  1.00 11.840          C  
ATOM  35091  NH1 ARG A2222      21.138 -10.700 -14.133  1.00 11.840          N  
ATOM  35092  NH2 ARG A2222      21.301  -8.544 -13.392  1.00 11.840          N  
ATOM  35093  H   ARG A2222      17.794 -11.593 -10.634  1.00  9.770          H  
ATOM  35094  HA  ARG A2222      19.414 -13.315  -8.870  1.00 10.300          H  
ATOM  35095 1HB  ARG A2222      19.943 -10.599 -10.118  1.00 14.200          H  
ATOM  35096 2HB  ARG A2222      21.104 -11.480  -9.142  1.00 14.200          H  
ATOM  35097 1HG  ARG A2222      20.974 -13.351 -10.836  1.00 14.200          H  
ATOM  35098 2HG  ARG A2222      20.025 -12.251 -11.852  1.00 14.200          H  
ATOM  35099 1HD  ARG A2222      22.785 -11.702 -10.769  1.00 14.200          H  
ATOM  35100 2HD  ARG A2222      22.422 -12.236 -12.420  1.00 14.200          H  
ATOM  35101  HE  ARG A2222      22.057  -9.571 -11.265  1.00 14.200          H  
ATOM  35102 1HH1 ARG A2222      21.232 -11.690 -13.972  1.00 14.200          H  
ATOM  35103 2HH1 ARG A2222      20.824 -10.366 -15.034  1.00 14.200          H  
ATOM  35104 1HH2 ARG A2222      21.521  -7.885 -12.656  1.00 14.200          H  
ATOM  35105 2HH2 ARG A2222      20.987  -8.206 -14.290  1.00 14.200          H  
ATOM  35106  N   ASN A2223      17.629 -11.159  -7.610  1.00  8.110          N  
ATOM  35107  CA  ASN A2223      17.171 -10.401  -6.469  1.00  8.060          C  
ATOM  35108  C   ASN A2223      15.735 -10.765  -6.205  1.00  7.690          C  
ATOM  35109  O   ASN A2223      14.915 -10.781  -7.137  1.00  7.600          O  
ATOM  35110  CB  ASN A2223      17.314  -8.905  -6.694  1.00 11.300          C  
ATOM  35111  CG  ASN A2223      16.969  -8.045  -5.453  1.00 11.300          C  
ATOM  35112  OD1 ASN A2223      15.799  -7.899  -5.031  1.00 11.300          O  
ATOM  35113  ND2 ASN A2223      17.993  -7.468  -4.863  1.00 11.300          N  
ATOM  35114  H   ASN A2223      16.953 -11.425  -8.306  1.00  9.730          H  
ATOM  35115  HA  ASN A2223      17.759 -10.683  -5.601  1.00  9.670          H  
ATOM  35116 1HB  ASN A2223      18.341  -8.691  -6.989  1.00 13.560          H  
ATOM  35117 2HB  ASN A2223      16.668  -8.601  -7.518  1.00 13.560          H  
ATOM  35118 1HD2 ASN A2223      17.848  -6.894  -4.057  1.00 13.560          H  
ATOM  35119 2HD2 ASN A2223      18.920  -7.602  -5.221  1.00 13.560          H  
ATOM  35120  N   TYR A2224      15.431 -10.999  -4.935  1.00  7.610          N  
ATOM  35121  CA  TYR A2224      14.107 -11.352  -4.463  1.00  7.410          C  
ATOM  35122  C   TYR A2224      12.995 -10.491  -5.032  1.00  6.980          C  
ATOM  35123  O   TYR A2224      11.888 -10.992  -5.217  1.00  6.800          O  
ATOM  35124  CB  TYR A2224      14.056 -11.299  -2.931  1.00 10.450          C  
ATOM  35125  CG  TYR A2224      14.049  -9.940  -2.303  1.00 10.450          C  
ATOM  35126  CD1 TYR A2224      12.854  -9.290  -2.045  1.00 10.450          C  
ATOM  35127  CD2 TYR A2224      15.249  -9.348  -1.957  1.00 10.450          C  
ATOM  35128  CE1 TYR A2224      12.867  -8.046  -1.457  1.00 10.450          C  
ATOM  35129  CE2 TYR A2224      15.263  -8.111  -1.372  1.00 10.450          C  
ATOM  35130  CZ  TYR A2224      14.079  -7.456  -1.121  1.00 10.450          C  
ATOM  35131  OH  TYR A2224      14.089  -6.209  -0.537  1.00 10.450          O  
ATOM  35132  H   TYR A2224      16.198 -10.969  -4.266  1.00  9.130          H  
ATOM  35133  HA  TYR A2224      13.913 -12.377  -4.767  1.00  8.890          H  
ATOM  35134 1HB  TYR A2224      13.177 -11.833  -2.587  1.00 12.540          H  
ATOM  35135 2HB  TYR A2224      14.920 -11.789  -2.542  1.00 12.540          H  
ATOM  35136  HD1 TYR A2224      11.906  -9.760  -2.312  1.00 12.540          H  
ATOM  35137  HD2 TYR A2224      16.180  -9.860  -2.156  1.00 12.540          H  
ATOM  35138  HE1 TYR A2224      11.931  -7.527  -1.256  1.00 12.540          H  
ATOM  35139  HE2 TYR A2224      16.212  -7.648  -1.108  1.00 12.540          H  
ATOM  35140  HH  TYR A2224      14.995  -5.922  -0.407  1.00 12.540          H  
ATOM  35141  N   ARG A2225      13.232  -9.201  -5.304  1.00  6.920          N  
ATOM  35142  CA  ARG A2225      12.142  -8.404  -5.819  1.00  6.600          C  
ATOM  35143  C   ARG A2225      11.657  -8.963  -7.151  1.00  6.330          C  
ATOM  35144  O   ARG A2225      10.450  -9.005  -7.404  1.00  6.050          O  
ATOM  35145  CB  ARG A2225      12.530  -6.948  -5.993  1.00  9.370          C  
ATOM  35146  CG  ARG A2225      11.356  -6.054  -6.430  1.00  9.370          C  
ATOM  35147  CD  ARG A2225      11.718  -4.609  -6.540  1.00  9.370          C  
ATOM  35148  NE  ARG A2225      12.673  -4.335  -7.616  1.00  9.370          N  
ATOM  35149  CZ  ARG A2225      12.357  -4.228  -8.935  1.00  9.370          C  
ATOM  35150  NH1 ARG A2225      11.129  -4.381  -9.368  1.00  9.370          N  
ATOM  35151  NH2 ARG A2225      13.280  -3.960  -9.830  1.00  9.370          N  
ATOM  35152  H   ARG A2225      14.147  -8.767  -5.155  1.00  8.300          H  
ATOM  35153  HA  ARG A2225      11.319  -8.450  -5.105  1.00  7.920          H  
ATOM  35154 1HB  ARG A2225      12.932  -6.564  -5.055  1.00 11.240          H  
ATOM  35155 2HB  ARG A2225      13.316  -6.870  -6.746  1.00 11.240          H  
ATOM  35156 1HG  ARG A2225      10.991  -6.390  -7.399  1.00 11.240          H  
ATOM  35157 2HG  ARG A2225      10.553  -6.145  -5.699  1.00 11.240          H  
ATOM  35158 1HD  ARG A2225      10.819  -4.020  -6.717  1.00 11.240          H  
ATOM  35159 2HD  ARG A2225      12.171  -4.289  -5.601  1.00 11.240          H  
ATOM  35160  HE  ARG A2225      13.642  -4.196  -7.355  1.00 11.240          H  
ATOM  35161 1HH1 ARG A2225      10.373  -4.581  -8.735  1.00 11.240          H  
ATOM  35162 2HH1 ARG A2225      10.968  -4.295 -10.386  1.00 11.240          H  
ATOM  35163 1HH2 ARG A2225      14.243  -3.829  -9.564  1.00 11.240          H  
ATOM  35164 2HH2 ARG A2225      12.982  -3.891 -10.820  1.00 11.240          H  
ATOM  35165  N   ILE A2226      12.601  -9.368  -8.007  1.00  6.540          N  
ATOM  35166  CA  ILE A2226      12.305  -9.867  -9.334  1.00  6.370          C  
ATOM  35167  C   ILE A2226      11.770 -11.257  -9.214  1.00  6.160          C  
ATOM  35168  O   ILE A2226      10.761 -11.602  -9.823  1.00  5.850          O  
ATOM  35169  CB  ILE A2226      13.542  -9.872 -10.253  1.00  8.990          C  
ATOM  35170  CG1 ILE A2226      14.092  -8.416 -10.446  1.00  8.990          C  
ATOM  35171  CG2 ILE A2226      13.208 -10.564 -11.610  1.00  8.990          C  
ATOM  35172  CD1 ILE A2226      13.114  -7.390 -11.048  1.00  8.990          C  
ATOM  35173  H   ILE A2226      13.567  -9.386  -7.691  1.00  7.850          H  
ATOM  35174  HA  ILE A2226      11.535  -9.254  -9.782  1.00  7.640          H  
ATOM  35175  HB  ILE A2226      14.337 -10.435  -9.763  1.00 10.780          H  
ATOM  35176 1HG1 ILE A2226      14.417  -8.040  -9.479  1.00 10.780          H  
ATOM  35177 2HG1 ILE A2226      14.960  -8.471 -11.104  1.00 10.780          H  
ATOM  35178 1HG2 ILE A2226      14.096 -10.581 -12.237  1.00 10.780          H  
ATOM  35179 2HG2 ILE A2226      12.875 -11.595 -11.446  1.00 10.780          H  
ATOM  35180 3HG2 ILE A2226      12.416 -10.021 -12.121  1.00 10.780          H  
ATOM  35181 1HD1 ILE A2226      13.622  -6.432 -11.143  1.00 10.780          H  
ATOM  35182 2HD1 ILE A2226      12.789  -7.706 -12.037  1.00 10.780          H  
ATOM  35183 3HD1 ILE A2226      12.244  -7.257 -10.413  1.00 10.780          H  
ATOM  35184  N   ALA A2227      12.422 -12.071  -8.401  1.00  6.380          N  
ATOM  35185  CA  ALA A2227      11.974 -13.441  -8.279  1.00  6.300          C  
ATOM  35186  C   ALA A2227      10.496 -13.466  -7.833  1.00  5.900          C  
ATOM  35187  O   ALA A2227       9.713 -14.312  -8.290  1.00  5.720          O  
ATOM  35188  CB  ALA A2227      12.890 -14.179  -7.332  1.00  8.850          C  
ATOM  35189  H   ALA A2227      13.247 -11.730  -7.902  1.00  7.660          H  
ATOM  35190  HA  ALA A2227      12.035 -13.910  -9.262  1.00  7.560          H  
ATOM  35191 1HB  ALA A2227      12.577 -15.188  -7.283  1.00 10.620          H  
ATOM  35192 2HB  ALA A2227      13.915 -14.131  -7.713  1.00 10.620          H  
ATOM  35193 3HB  ALA A2227      12.844 -13.725  -6.356  1.00 10.620          H  
ATOM  35194  N   LYS A2228      10.103 -12.527  -6.955  1.00  5.800          N  
ATOM  35195  CA  LYS A2228       8.711 -12.406  -6.553  1.00  5.450          C  
ATOM  35196  C   LYS A2228       7.860 -11.850  -7.707  1.00  5.100          C  
ATOM  35197  O   LYS A2228       6.760 -12.351  -7.959  1.00  4.880          O  
ATOM  35198  CB  LYS A2228       8.577 -11.573  -5.283  1.00  7.770          C  
ATOM  35199  CG  LYS A2228       9.091 -12.316  -4.053  1.00  7.770          C  
ATOM  35200  CD  LYS A2228       8.988 -11.518  -2.775  1.00  7.770          C  
ATOM  35201  CE  LYS A2228       9.520 -12.344  -1.598  1.00  7.770          C  
ATOM  35202  NZ  LYS A2228       9.377 -11.638  -0.299  1.00  7.770          N  
ATOM  35203  H   LYS A2228      10.797 -11.894  -6.548  1.00  6.960          H  
ATOM  35204  HA  LYS A2228       8.340 -13.400  -6.324  1.00  6.540          H  
ATOM  35205 1HB  LYS A2228       9.154 -10.649  -5.390  1.00  9.320          H  
ATOM  35206 2HB  LYS A2228       7.536 -11.302  -5.121  1.00  9.320          H  
ATOM  35207 1HG  LYS A2228       8.485 -13.204  -3.925  1.00  9.320          H  
ATOM  35208 2HG  LYS A2228      10.126 -12.623  -4.215  1.00  9.320          H  
ATOM  35209 1HD  LYS A2228       9.582 -10.607  -2.873  1.00  9.320          H  
ATOM  35210 2HD  LYS A2228       7.950 -11.244  -2.588  1.00  9.320          H  
ATOM  35211 1HE  LYS A2228       8.981 -13.290  -1.548  1.00  9.320          H  
ATOM  35212 2HE  LYS A2228      10.579 -12.552  -1.768  1.00  9.320          H  
ATOM  35213 1HZ  LYS A2228       9.750 -12.229   0.436  1.00  9.320          H  
ATOM  35214 2HZ  LYS A2228       9.886 -10.768  -0.327  1.00  9.320          H  
ATOM  35215 3HZ  LYS A2228       8.402 -11.452  -0.118  1.00  9.320          H  
ATOM  35216  N   CYS A2229       8.385 -10.871  -8.468  1.00  5.130          N  
ATOM  35217  CA  CYS A2229       7.641 -10.314  -9.602  1.00  4.870          C  
ATOM  35218  C   CYS A2229       7.285 -11.403 -10.613  1.00  4.810          C  
ATOM  35219  O   CYS A2229       6.224 -11.330 -11.244  1.00  4.550          O  
ATOM  35220  CB  CYS A2229       8.447  -9.248 -10.364  1.00  6.920          C  
ATOM  35221  SG  CYS A2229       8.745  -7.690  -9.483  1.00  6.920          S  
ATOM  35222  H   CYS A2229       9.276 -10.447  -8.200  1.00  6.160          H  
ATOM  35223  HA  CYS A2229       6.723  -9.866  -9.227  1.00  5.840          H  
ATOM  35224 1HB  CYS A2229       9.403  -9.662 -10.649  1.00  8.310          H  
ATOM  35225 2HB  CYS A2229       7.924  -9.009 -11.284  1.00  8.310          H  
ATOM  35226  HG  CYS A2229       9.429  -8.240  -8.460  1.00  8.310          H  
ATOM  35227  N   THR A2230       8.184 -12.382 -10.804  1.00  5.130          N  
ATOM  35228  CA  THR A2230       7.909 -13.477 -11.721  1.00  5.210          C  
ATOM  35229  C   THR A2230       6.975 -14.501 -11.064  1.00  5.100          C  
ATOM  35230  O   THR A2230       6.053 -14.997 -11.703  1.00  5.000          O  
ATOM  35231  CB  THR A2230       9.201 -14.193 -12.191  1.00  7.260          C  
ATOM  35232  OG1 THR A2230       9.900 -14.731 -11.070  1.00  7.260          O  
ATOM  35233  CG2 THR A2230      10.135 -13.221 -12.924  1.00  7.260          C  
ATOM  35234  H   THR A2230       9.080 -12.330 -10.305  1.00  6.160          H  
ATOM  35235  HA  THR A2230       7.408 -13.075 -12.599  1.00  6.250          H  
ATOM  35236  HB  THR A2230       8.936 -14.992 -12.849  1.00  8.710          H  
ATOM  35237  HG1 THR A2230       9.405 -15.449 -10.677  1.00  8.710          H  
ATOM  35238 1HG2 THR A2230      11.035 -13.752 -13.242  1.00  8.710          H  
ATOM  35239 2HG2 THR A2230       9.624 -12.812 -13.792  1.00  8.710          H  
ATOM  35240 3HG2 THR A2230      10.414 -12.411 -12.254  1.00  8.710          H  
ATOM  35241  N   ALA A2231       7.138 -14.771  -9.757  1.00  5.200          N  
ATOM  35242  CA  ALA A2231       6.270 -15.730  -9.049  1.00  5.220          C  
ATOM  35243  C   ALA A2231       4.802 -15.286  -9.129  1.00  4.860          C  
ATOM  35244  O   ALA A2231       3.886 -16.103  -9.258  1.00  4.910          O  
ATOM  35245  CB  ALA A2231       6.691 -15.868  -7.598  1.00  7.300          C  
ATOM  35246  H   ALA A2231       7.935 -14.364  -9.257  1.00  6.240          H  
ATOM  35247  HA  ALA A2231       6.368 -16.698  -9.534  1.00  6.260          H  
ATOM  35248 1HB  ALA A2231       6.056 -16.596  -7.100  1.00  8.760          H  
ATOM  35249 2HB  ALA A2231       7.730 -16.196  -7.553  1.00  8.760          H  
ATOM  35250 3HB  ALA A2231       6.595 -14.904  -7.109  1.00  8.760          H  
ATOM  35251  N   ALA A2232       4.593 -13.974  -9.123  1.00  4.600          N  
ATOM  35252  CA  ALA A2232       3.285 -13.331  -9.206  1.00  4.340          C  
ATOM  35253  C   ALA A2232       2.528 -13.678 -10.498  1.00  4.220          C  
ATOM  35254  O   ALA A2232       1.324 -13.449 -10.585  1.00  4.200          O  
ATOM  35255  CB  ALA A2232       3.450 -11.833  -9.100  1.00  6.180          C  
ATOM  35256  H   ALA A2232       5.409 -13.373  -8.962  1.00  5.520          H  
ATOM  35257  HA  ALA A2232       2.691 -13.679  -8.363  1.00  5.210          H  
ATOM  35258 1HB  ALA A2232       2.470 -11.358  -9.119  1.00  7.420          H  
ATOM  35259 2HB  ALA A2232       3.960 -11.589  -8.168  1.00  7.420          H  
ATOM  35260 3HB  ALA A2232       4.043 -11.483  -9.940  1.00  7.420          H  
ATOM  35261  N   LYS A2233       3.244 -14.152 -11.522  1.00  4.260          N  
ATOM  35262  CA  LYS A2233       2.687 -14.535 -12.816  1.00  4.220          C  
ATOM  35263  C   LYS A2233       2.659 -16.069 -12.995  1.00  4.420          C  
ATOM  35264  O   LYS A2233       2.466 -16.559 -14.118  1.00  4.400          O  
ATOM  35265  CB  LYS A2233       3.502 -13.913 -13.946  1.00  5.920          C  
ATOM  35266  CG  LYS A2233       3.456 -12.399 -13.998  1.00  5.920          C  
ATOM  35267  CD  LYS A2233       4.297 -11.876 -15.160  1.00  5.920          C  
ATOM  35268  CE  LYS A2233       4.208 -10.363 -15.318  1.00  5.920          C  
ATOM  35269  NZ  LYS A2233       4.860  -9.642 -14.184  1.00  5.920          N  
ATOM  35270  H   LYS A2233       4.246 -14.314 -11.395  1.00  5.110          H  
ATOM  35271  HA  LYS A2233       1.681 -14.148 -12.890  1.00  5.060          H  
ATOM  35272 1HB  LYS A2233       4.545 -14.223 -13.849  1.00  7.110          H  
ATOM  35273 2HB  LYS A2233       3.135 -14.290 -14.901  1.00  7.110          H  
ATOM  35274 1HG  LYS A2233       2.420 -12.079 -14.115  1.00  7.110          H  
ATOM  35275 2HG  LYS A2233       3.842 -12.008 -13.056  1.00  7.110          H  
ATOM  35276 1HD  LYS A2233       5.341 -12.148 -14.992  1.00  7.110          H  
ATOM  35277 2HD  LYS A2233       3.967 -12.347 -16.088  1.00  7.110          H  
ATOM  35278 1HE  LYS A2233       4.702 -10.082 -16.247  1.00  7.110          H  
ATOM  35279 2HE  LYS A2233       3.161 -10.064 -15.373  1.00  7.110          H  
ATOM  35280 1HZ  LYS A2233       4.786  -8.647 -14.340  1.00  7.110          H  
ATOM  35281 2HZ  LYS A2233       4.398  -9.879 -13.316  1.00  7.110          H  
ATOM  35282 3HZ  LYS A2233       5.835  -9.904 -14.129  1.00  7.110          H  
ATOM  35283  N   CYS A2234       2.933 -16.811 -11.903  1.00  4.730          N  
ATOM  35284  CA  CYS A2234       3.089 -18.258 -11.968  1.00  5.100          C  
ATOM  35285  C   CYS A2234       2.114 -19.249 -11.269  1.00  5.130          C  
ATOM  35286  O   CYS A2234       1.981 -20.386 -11.738  1.00  5.370          O  
ATOM  35287  CB  CYS A2234       4.481 -18.565 -11.428  1.00  6.990          C  
ATOM  35288  SG  CYS A2234       5.854 -17.915 -12.344  1.00  6.990          S  
ATOM  35289  H   CYS A2234       3.082 -16.347 -11.004  1.00  5.680          H  
ATOM  35290  HA  CYS A2234       3.066 -18.512 -13.019  1.00  6.120          H  
ATOM  35291 1HB  CYS A2234       4.551 -18.153 -10.441  1.00  8.390          H  
ATOM  35292 2HB  CYS A2234       4.607 -19.573 -11.329  1.00  8.390          H  
ATOM  35293  HG  CYS A2234       5.651 -16.612 -12.042  1.00  8.390          H  
ATOM  35294  N   ALA A2235       1.477 -18.899 -10.145  1.00  4.990          N  
ATOM  35295  CA  ALA A2235       0.751 -19.928  -9.351  1.00  5.120          C  
ATOM  35296  C   ALA A2235      -0.620 -20.400  -9.849  1.00  4.980          C  
ATOM  35297  O   ALA A2235      -1.636 -20.193  -9.187  1.00  5.190          O  
ATOM  35298  CB  ALA A2235       0.549 -19.457  -7.924  1.00  7.120          C  
ATOM  35299  H   ALA A2235       1.562 -17.952  -9.805  1.00  5.990          H  
ATOM  35300  HA  ALA A2235       1.385 -20.799  -9.337  1.00  6.140          H  
ATOM  35301 1HB  ALA A2235       0.097 -20.264  -7.353  1.00  8.540          H  
ATOM  35302 2HB  ALA A2235       1.498 -19.189  -7.477  1.00  8.540          H  
ATOM  35303 3HB  ALA A2235      -0.105 -18.607  -7.905  1.00  8.540          H  
ATOM  35304  N   LEU A2236      -0.617 -21.085 -10.978  1.00  4.680          N  
ATOM  35305  CA  LEU A2236      -1.788 -21.706 -11.610  1.00  4.660          C  
ATOM  35306  C   LEU A2236      -1.317 -22.996 -12.262  1.00  4.900          C  
ATOM  35307  O   LEU A2236      -0.373 -22.957 -13.049  1.00  4.880          O  
ATOM  35308  CB  LEU A2236      -2.396 -20.764 -12.646  1.00  6.530          C  
ATOM  35309  CG  LEU A2236      -3.744 -21.169 -13.426  1.00  6.530          C  
ATOM  35310  CD1 LEU A2236      -3.456 -22.125 -14.577  1.00  6.530          C  
ATOM  35311  CD2 LEU A2236      -4.771 -21.751 -12.457  1.00  6.530          C  
ATOM  35312  H   LEU A2236       0.299 -21.162 -11.427  1.00  5.620          H  
ATOM  35313  HA  LEU A2236      -2.517 -21.936 -10.838  1.00  5.590          H  
ATOM  35314 1HB  LEU A2236      -2.577 -19.805 -12.156  1.00  7.840          H  
ATOM  35315 2HB  LEU A2236      -1.620 -20.612 -13.396  1.00  7.840          H  
ATOM  35316  HG  LEU A2236      -4.147 -20.304 -13.863  1.00  7.840          H  
ATOM  35317 1HD1 LEU A2236      -4.367 -22.315 -15.077  1.00  7.840          H  
ATOM  35318 2HD1 LEU A2236      -2.751 -21.647 -15.262  1.00  7.840          H  
ATOM  35319 3HD1 LEU A2236      -3.053 -23.050 -14.248  1.00  7.840          H  
ATOM  35320 1HD2 LEU A2236      -5.693 -21.980 -12.984  1.00  7.840          H  
ATOM  35321 2HD2 LEU A2236      -4.402 -22.655 -12.003  1.00  7.840          H  
ATOM  35322 3HD2 LEU A2236      -4.981 -21.013 -11.673  1.00  7.840          H  
ATOM  35323  N   ARG A2237      -1.955 -24.138 -11.992  1.00  5.240          N  
ATOM  35324  CA  ARG A2237      -1.410 -25.347 -12.601  1.00  5.540          C  
ATOM  35325  C   ARG A2237      -2.222 -25.964 -13.766  1.00  5.690          C  
ATOM  35326  O   ARG A2237      -1.607 -26.475 -14.699  1.00  5.730          O  
ATOM  35327  CB  ARG A2237      -1.137 -26.377 -11.518  1.00  7.640          C  
ATOM  35328  CG  ARG A2237      -0.402 -27.602 -12.001  1.00  7.640          C  
ATOM  35329  CD  ARG A2237      -0.025 -28.520 -10.903  1.00  7.640          C  
ATOM  35330  NE  ARG A2237       0.743 -29.653 -11.420  1.00  7.640          N  
ATOM  35331  CZ  ARG A2237       1.152 -30.728 -10.709  1.00  7.640          C  
ATOM  35332  NH1 ARG A2237       0.858 -30.847  -9.432  1.00  7.640          N  
ATOM  35333  NH2 ARG A2237       1.854 -31.669 -11.316  1.00  7.640          N  
ATOM  35334  H   ARG A2237      -2.733 -24.160 -11.351  1.00  6.290          H  
ATOM  35335  HA  ARG A2237      -0.430 -25.099 -13.004  1.00  6.650          H  
ATOM  35336 1HB  ARG A2237      -0.525 -25.917 -10.743  1.00  9.160          H  
ATOM  35337 2HB  ARG A2237      -2.073 -26.698 -11.058  1.00  9.160          H  
ATOM  35338 1HG  ARG A2237      -1.019 -28.138 -12.684  1.00  9.160          H  
ATOM  35339 2HG  ARG A2237       0.513 -27.290 -12.510  1.00  9.160          H  
ATOM  35340 1HD  ARG A2237       0.588 -27.987 -10.172  1.00  9.160          H  
ATOM  35341 2HD  ARG A2237      -0.928 -28.899 -10.426  1.00  9.160          H  
ATOM  35342  HE  ARG A2237       1.004 -29.623 -12.396  1.00  9.160          H  
ATOM  35343 1HH1 ARG A2237       0.321 -30.132  -8.964  1.00  9.160          H  
ATOM  35344 2HH1 ARG A2237       1.170 -31.658  -8.918  1.00  9.160          H  
ATOM  35345 1HH2 ARG A2237       2.077 -31.580 -12.297  1.00  9.160          H  
ATOM  35346 2HH2 ARG A2237       2.167 -32.478 -10.802  1.00  9.160          H  
ATOM  35347  N   GLN A2238      -3.570 -25.952 -13.734  1.00  5.890          N  
ATOM  35348  CA  GLN A2238      -4.322 -26.606 -14.830  1.00  6.240          C  
ATOM  35349  C   GLN A2238      -5.251 -25.771 -15.754  1.00  6.080          C  
ATOM  35350  O   GLN A2238      -5.360 -26.073 -16.946  1.00  6.210          O  
ATOM  35351  CB  GLN A2238      -5.169 -27.742 -14.251  1.00  8.600          C  
ATOM  35352  CG  GLN A2238      -4.373 -28.899 -13.627  1.00  8.600          C  
ATOM  35353  CD  GLN A2238      -3.540 -29.683 -14.668  1.00  8.600          C  
ATOM  35354  OE1 GLN A2238      -4.060 -30.158 -15.685  1.00  8.600          O  
ATOM  35355  NE2 GLN A2238      -2.259 -29.834 -14.415  1.00  8.600          N  
ATOM  35356  H   GLN A2238      -4.054 -25.547 -12.949  1.00  7.070          H  
ATOM  35357  HA  GLN A2238      -3.586 -27.068 -15.483  1.00  7.490          H  
ATOM  35358 1HB  GLN A2238      -5.826 -27.341 -13.480  1.00 10.320          H  
ATOM  35359 2HB  GLN A2238      -5.803 -28.149 -15.034  1.00 10.320          H  
ATOM  35360 1HG  GLN A2238      -3.692 -28.498 -12.880  1.00 10.320          H  
ATOM  35361 2HG  GLN A2238      -5.071 -29.591 -13.159  1.00 10.320          H  
ATOM  35362 1HE2 GLN A2238      -1.680 -30.334 -15.059  1.00 10.320          H  
ATOM  35363 2HE2 GLN A2238      -1.867 -29.451 -13.591  1.00 10.320          H  
ATOM  35364  N   LEU A2239      -5.925 -24.731 -15.258  1.00  5.870          N  
ATOM  35365  CA  LEU A2239      -6.977 -24.086 -16.078  1.00  5.910          C  
ATOM  35366  C   LEU A2239      -6.546 -23.634 -17.478  1.00  5.670          C  
ATOM  35367  O   LEU A2239      -7.148 -24.010 -18.490  1.00  5.880          O  
ATOM  35368  CB  LEU A2239      -7.518 -22.839 -15.351  1.00  8.260          C  
ATOM  35369  CG  LEU A2239      -8.600 -21.992 -16.098  1.00  8.260          C  
ATOM  35370  CD1 LEU A2239      -9.900 -22.799 -16.269  1.00  8.260          C  
ATOM  35371  CD2 LEU A2239      -8.808 -20.689 -15.330  1.00  8.260          C  
ATOM  35372  H   LEU A2239      -5.784 -24.446 -14.300  1.00  7.040          H  
ATOM  35373  HA  LEU A2239      -7.779 -24.810 -16.189  1.00  7.090          H  
ATOM  35374 1HB  LEU A2239      -7.941 -23.156 -14.395  1.00  9.910          H  
ATOM  35375 2HB  LEU A2239      -6.695 -22.172 -15.146  1.00  9.910          H  
ATOM  35376  HG  LEU A2239      -8.248 -21.758 -17.101  1.00  9.910          H  
ATOM  35377 1HD1 LEU A2239     -10.622 -22.222 -16.814  1.00  9.910          H  
ATOM  35378 2HD1 LEU A2239      -9.704 -23.685 -16.801  1.00  9.910          H  
ATOM  35379 3HD1 LEU A2239     -10.309 -23.061 -15.316  1.00  9.910          H  
ATOM  35380 1HD2 LEU A2239      -9.527 -20.075 -15.839  1.00  9.910          H  
ATOM  35381 2HD2 LEU A2239      -9.166 -20.889 -14.322  1.00  9.910          H  
ATOM  35382 3HD2 LEU A2239      -7.860 -20.147 -15.267  1.00  9.910          H  
ATOM  35383  N   LYS A2240      -5.474 -22.862 -17.544  1.00  5.320          N  
ATOM  35384  CA  LYS A2240      -5.007 -22.313 -18.802  1.00  5.230          C  
ATOM  35385  C   LYS A2240      -3.890 -23.143 -19.394  1.00  5.470          C  
ATOM  35386  O   LYS A2240      -3.207 -22.713 -20.320  1.00  5.600          O  
ATOM  35387  CB  LYS A2240      -4.602 -20.848 -18.631  1.00  7.360          C  
ATOM  35388  CG  LYS A2240      -5.762 -19.910 -18.184  1.00  7.360          C  
ATOM  35389  CD  LYS A2240      -6.869 -19.788 -19.274  1.00  7.360          C  
ATOM  35390  CE  LYS A2240      -8.001 -18.809 -18.905  1.00  7.360          C  
ATOM  35391  NZ  LYS A2240      -7.543 -17.383 -18.797  1.00  7.360          N  
ATOM  35392  H   LYS A2240      -4.992 -22.618 -16.695  1.00  6.380          H  
ATOM  35393  HA  LYS A2240      -5.826 -22.353 -19.515  1.00  6.280          H  
ATOM  35394 1HB  LYS A2240      -3.811 -20.776 -17.878  1.00  8.830          H  
ATOM  35395 2HB  LYS A2240      -4.196 -20.464 -19.566  1.00  8.830          H  
ATOM  35396 1HG  LYS A2240      -6.195 -20.269 -17.255  1.00  8.830          H  
ATOM  35397 2HG  LYS A2240      -5.345 -18.927 -18.008  1.00  8.830          H  
ATOM  35398 1HD  LYS A2240      -6.420 -19.471 -20.215  1.00  8.830          H  
ATOM  35399 2HD  LYS A2240      -7.347 -20.753 -19.428  1.00  8.830          H  
ATOM  35400 1HE  LYS A2240      -8.763 -18.876 -19.679  1.00  8.830          H  
ATOM  35401 2HE  LYS A2240      -8.433 -19.112 -17.958  1.00  8.830          H  
ATOM  35402 1HZ  LYS A2240      -8.310 -16.774 -18.570  1.00  8.830          H  
ATOM  35403 2HZ  LYS A2240      -6.852 -17.306 -18.047  1.00  8.830          H  
ATOM  35404 3HZ  LYS A2240      -7.135 -17.083 -19.665  1.00  8.830          H  
ATOM  35405  N   LYS A2241      -3.695 -24.338 -18.846  1.00  5.640          N  
ATOM  35406  CA  LYS A2241      -2.671 -25.250 -19.311  1.00  5.950          C  
ATOM  35407  C   LYS A2241      -3.390 -26.297 -20.158  1.00  6.290          C  
ATOM  35408  O   LYS A2241      -2.923 -26.671 -21.233  1.00  6.470          O  
ATOM  35409  CB  LYS A2241      -1.889 -25.834 -18.137  1.00  8.210          C  
ATOM  35410  CG  LYS A2241      -0.683 -24.963 -17.673  1.00  8.210          C  
ATOM  35411  CD  LYS A2241      -1.118 -23.682 -16.902  1.00  8.210          C  
ATOM  35412  CE  LYS A2241       0.067 -22.795 -16.589  1.00  8.210          C  
ATOM  35413  NZ  LYS A2241       0.885 -23.326 -15.431  1.00  8.210          N  
ATOM  35414  H   LYS A2241      -4.298 -24.656 -18.088  1.00  6.770          H  
ATOM  35415  HA  LYS A2241      -1.975 -24.716 -19.957  1.00  7.140          H  
ATOM  35416 1HB  LYS A2241      -2.550 -25.955 -17.288  1.00  9.850          H  
ATOM  35417 2HB  LYS A2241      -1.515 -26.823 -18.401  1.00  9.850          H  
ATOM  35418 1HG  LYS A2241      -0.056 -25.568 -17.015  1.00  9.850          H  
ATOM  35419 2HG  LYS A2241      -0.094 -24.674 -18.542  1.00  9.850          H  
ATOM  35420 1HD  LYS A2241      -1.813 -23.091 -17.472  1.00  9.850          H  
ATOM  35421 2HD  LYS A2241      -1.588 -23.972 -15.968  1.00  9.850          H  
ATOM  35422 1HE  LYS A2241       0.681 -22.747 -17.473  1.00  9.850          H  
ATOM  35423 2HE  LYS A2241      -0.268 -21.784 -16.346  1.00  9.850          H  
ATOM  35424 1HZ  LYS A2241       1.687 -22.694 -15.265  1.00  9.850          H  
ATOM  35425 2HZ  LYS A2241       0.335 -23.335 -14.572  1.00  9.850          H  
ATOM  35426 3HZ  LYS A2241       1.203 -24.266 -15.612  1.00  9.850          H  
ATOM  35427  N   GLN A2242      -4.591 -26.695 -19.713  1.00  6.440          N  
ATOM  35428  CA  GLN A2242      -5.428 -27.649 -20.439  1.00  6.870          C  
ATOM  35429  C   GLN A2242      -6.215 -26.971 -21.573  1.00  6.780          C  
ATOM  35430  O   GLN A2242      -6.938 -27.641 -22.311  1.00  7.140          O  
ATOM  35431  CB  GLN A2242      -6.448 -28.326 -19.519  1.00  9.450          C  
ATOM  35432  CG  GLN A2242      -5.907 -29.248 -18.473  1.00  9.450          C  
ATOM  35433  CD  GLN A2242      -7.048 -29.877 -17.674  1.00  9.450          C  
ATOM  35434  OE1 GLN A2242      -8.205 -29.889 -18.116  1.00  9.450          O  
ATOM  35435  NE2 GLN A2242      -6.733 -30.405 -16.511  1.00  9.450          N  
ATOM  35436  H   GLN A2242      -4.904 -26.390 -18.790  1.00  7.730          H  
ATOM  35437  HA  GLN A2242      -4.786 -28.410 -20.880  1.00  8.240          H  
ATOM  35438 1HB  GLN A2242      -6.965 -27.550 -18.964  1.00 11.340          H  
ATOM  35439 2HB  GLN A2242      -7.189 -28.857 -20.114  1.00 11.340          H  
ATOM  35440 1HG  GLN A2242      -5.326 -30.038 -18.946  1.00 11.340          H  
ATOM  35441 2HG  GLN A2242      -5.279 -28.676 -17.785  1.00 11.340          H  
ATOM  35442 1HE2 GLN A2242      -7.435 -30.833 -15.946  1.00 11.340          H  
ATOM  35443 2HE2 GLN A2242      -5.768 -30.387 -16.196  1.00 11.340          H  
ATOM  35444  N   GLY A2243      -6.083 -25.646 -21.697  1.00  6.410          N  
ATOM  35445  CA  GLY A2243      -6.783 -24.870 -22.718  1.00  6.460          C  
ATOM  35446  C   GLY A2243      -8.262 -24.640 -22.410  1.00  6.760          C  
ATOM  35447  O   GLY A2243      -9.091 -24.630 -23.323  1.00  7.110          O  
ATOM  35448  H   GLY A2243      -5.454 -25.180 -21.060  1.00  7.690          H  
ATOM  35449 1HA  GLY A2243      -6.285 -23.906 -22.831  1.00  7.750          H  
ATOM  35450 2HA  GLY A2243      -6.691 -25.382 -23.675  1.00  7.750          H  
ATOM  35451  N   LEU A2244      -8.610 -24.494 -21.137  1.00  6.730          N  
ATOM  35452  CA  LEU A2244      -9.996 -24.325 -20.751  1.00  7.070          C  
ATOM  35453  C   LEU A2244     -10.433 -22.878 -20.653  1.00  6.870          C  
ATOM  35454  O   LEU A2244      -9.626 -21.959 -20.506  1.00  7.010          O  
ATOM  35455  CB  LEU A2244     -10.218 -24.984 -19.403  1.00  9.760          C  
ATOM  35456  CG  LEU A2244      -9.913 -26.475 -19.297  1.00  9.760          C  
ATOM  35457  CD1 LEU A2244     -10.053 -26.880 -17.845  1.00  9.760          C  
ATOM  35458  CD2 LEU A2244     -10.850 -27.294 -20.174  1.00  9.760          C  
ATOM  35459  H   LEU A2244      -7.911 -24.470 -20.390  1.00  8.080          H  
ATOM  35460  HA  LEU A2244     -10.620 -24.800 -21.502  1.00  8.480          H  
ATOM  35461 1HB  LEU A2244      -9.554 -24.504 -18.735  1.00 11.710          H  
ATOM  35462 2HB  LEU A2244     -11.238 -24.797 -19.074  1.00 11.710          H  
ATOM  35463  HG  LEU A2244      -8.897 -26.652 -19.613  1.00 11.710          H  
ATOM  35464 1HD1 LEU A2244      -9.819 -27.937 -17.743  1.00 11.710          H  
ATOM  35465 2HD1 LEU A2244      -9.364 -26.301 -17.239  1.00 11.710          H  
ATOM  35466 3HD1 LEU A2244     -11.069 -26.703 -17.511  1.00 11.710          H  
ATOM  35467 1HD2 LEU A2244     -10.600 -28.353 -20.064  1.00 11.710          H  
ATOM  35468 2HD2 LEU A2244     -11.881 -27.131 -19.866  1.00 11.710          H  
ATOM  35469 3HD2 LEU A2244     -10.731 -27.013 -21.217  1.00 11.710          H  
ATOM  35470  N   ILE A2245     -11.740 -22.703 -20.745  1.00  6.680          N  
ATOM  35471  CA  ILE A2245     -12.416 -21.432 -20.574  1.00  6.550          C  
ATOM  35472  C   ILE A2245     -12.535 -21.164 -19.076  1.00  6.710          C  
ATOM  35473  O   ILE A2245     -12.896 -22.069 -18.315  1.00  6.880          O  
ATOM  35474  CB  ILE A2245     -13.804 -21.456 -21.245  1.00  9.220          C  
ATOM  35475  CG1 ILE A2245     -13.625 -21.669 -22.768  1.00  9.220          C  
ATOM  35476  CG2 ILE A2245     -14.543 -20.135 -20.969  1.00  9.220          C  
ATOM  35477  CD1 ILE A2245     -14.910 -21.996 -23.529  1.00  9.220          C  
ATOM  35478  H   ILE A2245     -12.303 -23.525 -20.913  1.00  8.020          H  
ATOM  35479  HA  ILE A2245     -11.814 -20.643 -21.025  1.00  7.860          H  
ATOM  35480  HB  ILE A2245     -14.386 -22.289 -20.850  1.00 11.070          H  
ATOM  35481 1HG1 ILE A2245     -13.191 -20.766 -23.187  1.00 11.070          H  
ATOM  35482 2HG1 ILE A2245     -12.924 -22.487 -22.926  1.00 11.070          H  
ATOM  35483 1HG2 ILE A2245     -15.518 -20.146 -21.431  1.00 11.070          H  
ATOM  35484 2HG2 ILE A2245     -14.665 -20.007 -19.912  1.00 11.070          H  
ATOM  35485 3HG2 ILE A2245     -13.967 -19.301 -21.370  1.00 11.070          H  
ATOM  35486 1HD1 ILE A2245     -14.677 -22.133 -24.585  1.00 11.070          H  
ATOM  35487 2HD1 ILE A2245     -15.340 -22.917 -23.135  1.00 11.070          H  
ATOM  35488 3HD1 ILE A2245     -15.630 -21.199 -23.433  1.00 11.070          H  
ATOM  35489  N   ALA A2246     -12.236 -19.935 -18.641  1.00  6.870          N  
ATOM  35490  CA  ALA A2246     -12.249 -19.563 -17.218  1.00  7.240          C  
ATOM  35491  C   ALA A2246     -13.647 -19.449 -16.614  1.00  7.240          C  
ATOM  35492  O   ALA A2246     -14.087 -18.383 -16.183  1.00  7.540          O  
ATOM  35493  CB  ALA A2246     -11.542 -18.242 -17.038  1.00  9.990          C  
ATOM  35494  H   ALA A2246     -11.969 -19.243 -19.326  1.00  8.240          H  
ATOM  35495  HA  ALA A2246     -11.720 -20.330 -16.666  1.00  8.690          H  
ATOM  35496 1HB  ALA A2246     -11.514 -17.990 -15.974  1.00 11.990          H  
ATOM  35497 2HB  ALA A2246     -10.537 -18.320 -17.412  1.00 11.990          H  
ATOM  35498 3HB  ALA A2246     -12.077 -17.468 -17.581  1.00 11.990          H  
ATOM  35499  N   LYS A2247     -14.321 -20.587 -16.610  1.00  7.180          N  
ATOM  35500  CA  LYS A2247     -15.628 -20.857 -16.067  1.00  7.400          C  
ATOM  35501  C   LYS A2247     -15.430 -22.155 -15.313  1.00  7.290          C  
ATOM  35502  O   LYS A2247     -16.201 -22.525 -14.428  1.00  7.520          O  
ATOM  35503  CB  LYS A2247     -16.673 -20.981 -17.174  1.00 10.270          C  
ATOM  35504  CG  LYS A2247     -16.922 -19.684 -17.943  1.00 10.270          C  
ATOM  35505  CD  LYS A2247     -17.913 -19.893 -19.090  1.00 10.270          C  
ATOM  35506  CE  LYS A2247     -18.095 -18.615 -19.931  1.00 10.270          C  
ATOM  35507  NZ  LYS A2247     -19.019 -18.840 -21.090  1.00 10.270          N  
ATOM  35508  H   LYS A2247     -13.840 -21.380 -17.012  1.00  8.620          H  
ATOM  35509  HA  LYS A2247     -15.912 -20.077 -15.361  1.00  8.880          H  
ATOM  35510 1HB  LYS A2247     -16.350 -21.742 -17.888  1.00 12.330          H  
ATOM  35511 2HB  LYS A2247     -17.618 -21.310 -16.747  1.00 12.330          H  
ATOM  35512 1HG  LYS A2247     -17.341 -18.955 -17.251  1.00 12.330          H  
ATOM  35513 2HG  LYS A2247     -15.996 -19.280 -18.312  1.00 12.330          H  
ATOM  35514 1HD  LYS A2247     -17.553 -20.694 -19.739  1.00 12.330          H  
ATOM  35515 2HD  LYS A2247     -18.877 -20.185 -18.683  1.00 12.330          H  
ATOM  35516 1HE  LYS A2247     -18.498 -17.822 -19.306  1.00 12.330          H  
ATOM  35517 2HE  LYS A2247     -17.122 -18.304 -20.314  1.00 12.330          H  
ATOM  35518 1HZ  LYS A2247     -19.127 -17.980 -21.662  1.00 12.330          H  
ATOM  35519 2HZ  LYS A2247     -18.653 -19.564 -21.683  1.00 12.330          H  
ATOM  35520 3HZ  LYS A2247     -19.931 -19.115 -20.761  1.00 12.330          H  
ATOM  35521  N   LYS A2248     -14.347 -22.846 -15.705  1.00  7.220          N  
ATOM  35522  CA  LYS A2248     -13.990 -24.172 -15.188  1.00  7.410          C  
ATOM  35523  C   LYS A2248     -13.115 -24.124 -13.929  1.00  7.970          C  
ATOM  35524  O   LYS A2248     -12.722 -25.176 -13.422  1.00  8.610          O  
ATOM  35525  CB  LYS A2248     -13.261 -24.994 -16.263  1.00 10.300          C  
ATOM  35526  CG  LYS A2248     -14.053 -25.284 -17.560  1.00 10.300          C  
ATOM  35527  CD  LYS A2248     -15.280 -26.179 -17.325  1.00 10.300          C  
ATOM  35528  CE  LYS A2248     -15.958 -26.551 -18.648  1.00 10.300          C  
ATOM  35529  NZ  LYS A2248     -17.175 -27.396 -18.442  1.00 10.300          N  
ATOM  35530  H   LYS A2248     -13.776 -22.441 -16.453  1.00  8.660          H  
ATOM  35531  HA  LYS A2248     -14.909 -24.685 -14.912  1.00  8.890          H  
ATOM  35532 1HB  LYS A2248     -12.360 -24.462 -16.561  1.00 12.360          H  
ATOM  35533 2HB  LYS A2248     -12.947 -25.948 -15.840  1.00 12.360          H  
ATOM  35534 1HG  LYS A2248     -14.379 -24.340 -17.996  1.00 12.360          H  
ATOM  35535 2HG  LYS A2248     -13.394 -25.779 -18.270  1.00 12.360          H  
ATOM  35536 1HD  LYS A2248     -14.977 -27.089 -16.803  1.00 12.360          H  
ATOM  35537 2HD  LYS A2248     -16.006 -25.650 -16.712  1.00 12.360          H  
ATOM  35538 1HE  LYS A2248     -16.245 -25.636 -19.166  1.00 12.360          H  
ATOM  35539 2HE  LYS A2248     -15.248 -27.100 -19.270  1.00 12.360          H  
ATOM  35540 1HZ  LYS A2248     -17.589 -27.616 -19.339  1.00 12.360          H  
ATOM  35541 2HZ  LYS A2248     -16.917 -28.253 -17.974  1.00 12.360          H  
ATOM  35542 3HZ  LYS A2248     -17.846 -26.894 -17.878  1.00 12.360          H  
ATOM  35543  N   ASP A2249     -12.804 -22.913 -13.463  1.00  7.990          N  
ATOM  35544  CA  ASP A2249     -11.960 -22.625 -12.294  1.00  8.740          C  
ATOM  35545  C   ASP A2249     -11.860 -21.104 -12.162  1.00  9.060          C  
ATOM  35546  O   ASP A2249     -12.552 -20.516 -11.327  1.00  9.720          O  
ATOM  35547  OXT ASP A2249     -11.512 -20.489 -13.170  1.00 13.110          O  
ATOM  35548  CB  ASP A2249     -10.539 -23.242 -12.426  1.00 11.350          C  
ATOM  35549  CG  ASP A2249      -9.660 -23.249 -11.115  1.00 11.350          C  
ATOM  35550  OD1 ASP A2249     -10.084 -22.716 -10.119  1.00 11.350          O  
ATOM  35551  OD2 ASP A2249      -8.570 -23.818 -11.143  1.00 11.350          O  
ATOM  35552  H   ASP A2249     -13.204 -22.128 -13.956  1.00  9.590          H  
ATOM  35553  HA  ASP A2249     -12.440 -23.022 -11.398  1.00 10.490          H  
ATOM  35554 1HB  ASP A2249     -10.602 -24.261 -12.780  1.00 13.620          H  
ATOM  35555 2HB  ASP A2249      -9.994 -22.690 -13.156  1.00 13.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11799 1284.28 8786.79 -769.071 240.952 559.735 4337.06 -4747.42 -19.7775 -142.087 -3727.57 -659.183 -1156.84 -273.442 -371.233 -268.941 1.62328 44.6141 156.057 1096.09 2039.82 -414.663 451.502 -725.42 71.146 1701.8 -4303.15
MET:NtermProteinFull_1 -2.54371 0.20551 0.50369 -0.56536 0.16392 0.14831 0.02039 -0.54226 -0 -0 -0.5679 0.38007 0 0 0 0 0 -0.03578 0.0686 2.59338 0 0 0 0.60916 0 0.07 0.50803
ALA_2 -2.03722 0.09279 0.95178 -0.02441 2e-05 0 0.01421 -0.72066 -0 -0 -0.37143 -0.28371 0 0 0 0 0 -0.01457 0 0 0 0.10764 0 1.8394 0.01919 0.13569 -0.29128
PHE_3 -4.60854 0.44687 0.93255 -0.55109 0.03887 0.26219 0.03773 -1.11789 -0 -0 -0.21213 0.03757 0 0 0 0 0 0.00415 0.04018 0 1.92331 -0.29693 0 1.0402 -0.14227 0.16621 -1.999
HIS_D_4 -2.82684 0.18913 1.71751 -0.39313 0.00876 0.4871 0.03235 -1.16988 -0.00431 -0.02047 -0.0288 -0.29586 0 0 0 0 0 0.08926 0.10279 0 1.78565 -0.25606 0 -0.45461 -0.28595 0.32578 -0.99757
TRP_5 -3.17981 0.40924 1.31767 -0.95085 0.13363 0.73023 0.26764 -1.00074 -0 -0 0.43618 -0.12547 0 0 0 0 0 -0.00654 0.02346 0 2.30655 -0.05635 0 1.6906 -0.02298 0.5904 2.56286
CYS_6 -2.01153 0.33573 1.56404 -0.0544 0 0.03108 0.56775 -0.72526 -0.00431 -0.02047 -0.49485 0.09463 0 0 0 0 0 0.18052 0.00755 0.70414 0 0.17672 0 3.6196 5.65172 0.61101 10.2337
ASP_7 -3.18766 0.41079 2.81339 -0.10612 0.00746 0.30382 1.37502 -1.33419 -0.0207 -0.1379 -0.6515 -0.11873 0 0 0 0 0 -0.00452 1e-05 0 1.96288 0.07674 0 -2.3716 5.42499 0.34816 4.79036
ASN_8 -0.99373 0.03494 1.21218 -0.1816 0.02722 0.2776 0.18228 -0.55463 -0 -0 0.31552 -0.3231 0 0 0 0 0 -0.06792 0.00014 0 1.473 0.0684 0 -0.93687 -0.18458 0.17892 0.52778
ASN_9 -2.70827 0.17508 3.22953 -0.15599 0.01003 0.2062 1.37634 -1.47757 -0.0207 -0.1379 -0.74439 -0.87682 0 0 -1.02091 0 0 -0.01581 0.00333 0 1.83293 -0.23433 0 -0.93687 -0.05292 0.16034 -1.3887
LEU_10 -3.39962 0.34283 0.60393 -0.45724 0.21488 0.07231 0.65371 -0.75351 -0 -0 -0.60571 0.37348 0 0 -1.02091 0 0 0.07112 0.00441 0.30847 0 -0.14705 0 0.18072 -0.17376 0.15805 -3.57389
HIS_11 -5.75896 0.21781 6.90408 -0.50295 0.04881 0.36101 3.83307 -3.20845 -0.01103 -0.10067 -3.9523 -1.16434 0 0 -1.17339 0 0 0.06544 0.00893 0 1.95143 -0.43737 0 -0.45461 -0.18417 0.19673 -3.36097
THR_12 -6.24355 0.67793 3.95484 -0.20381 0.1606 0.07702 2.27599 -2.40084 -0.01082 -0.14438 -0.63568 -0.76039 0 0 0 0 0 -0.00386 0.08612 0.17422 0 0.22409 2.31814 -1.0874 0.11512 0.4258 -1.00086
THR_13 -4.13547 0.53666 2.86345 -0.13875 0.10099 0.08103 1.30464 -1.72422 -0 -0 -0.85701 -1.01921 0 0 -1.17339 0 0 -0.07161 0.00739 0.01167 0 -0.19676 2.25509 -1.0874 -0.09972 0.50278 -2.83983
VAL_14 -4.15923 0.41427 2.17759 -0.28772 0.21026 0.06631 1.31337 -1.46774 -0.03584 -0.15804 -0.03545 -0.4507 0 0 0 0 0 0.09483 0.09998 0.17593 0 -0.49365 0 1.9342 -0.08145 0.30429 -0.3788
PHE_15 -6.33755 0.83917 1.53848 -0.60105 0.03773 0.33934 1.57889 -1.49551 -0.0042 -0.05771 -0.24243 0.21373 0 0 0 0 0 0.17645 0.07196 0 2.12059 -0.101 0 1.0402 0.47265 0.58644 0.17618
THR_16 -3.96312 0.57372 3.41369 -0.17093 0.08332 0.13763 1.31099 -1.84726 -0.05086 -0.36014 -0.71532 -1.71204 0 0 0 0 0 0.03058 0.12362 0.34439 0 0.10801 2.26251 -1.0874 0.45873 1.3007 0.24084
PRO_17 -3.57178 0.68305 2.71307 -0.19375 0.00361 0.14082 0.99507 -1.21461 -0 -0 -0.19869 0.07338 0 0 0 0 0 -0.03145 0.00564 0.7297 0 -1.0972 0 -2.4119 -0.14045 1.04523 -2.47025
ARG_18 -5.46733 0.25233 3.36927 -0.68972 0.39532 0.53568 0.92589 -1.56348 -0.01665 -0.10848 0.03189 -0.05863 0 0 0 -0.48308 0 -0.10308 0.44937 3.77648 0 0.04009 0 -1.2888 -0.51001 0.72636 0.21343
ASP_19 -3.90628 0.38005 5.78699 -0.12707 0.00452 0.44408 2.45818 -2.41745 -0.04125 -0.32294 -2.98996 -1.78157 0 0 -0.55402 0 0 0.52438 0.03094 0 3.49204 -0.21494 0 -2.3716 1.10928 0.95194 0.45531
PHE_20 -9.02969 1.95737 3.09081 -0.82404 0.02981 0.21944 2.10739 -2.7754 -0.0126 -0.12506 -2.76218 -0.12324 0 0 -0.55402 0 0 0.10733 0.01448 0 1.86177 -0.56814 0 1.0402 1.5429 1.07577 -3.72709
GLN_21 -7.54811 0.7887 5.11828 -0.631 0.27718 1.05499 1.98306 -2.69054 -0.02172 -0.19084 -1.75931 -2.33468 0 0 -0.55502 0 0 0.00417 0.05465 0 4.49093 -0.15862 0 -0.18838 0.04945 0.9059 -1.35092
VAL_22 -6.18116 0.31734 3.11939 -0.30926 0.16643 0.07104 1.79664 -2.19468 -0.02003 -0.1636 -0.91713 -0.30026 0 0 0 0 0 -0.02942 0.00029 0.18604 0 -0.30691 0 1.9342 -0.20185 0.54678 -2.48617
GLU_23 -5.16092 0.34792 6.04481 -0.2183 0.03725 0.32125 2.80485 -2.90667 -0.0126 -0.12506 -2.36602 -0.63021 0 0 0 0 0 0.1504 0.12339 0 3.01109 -0.2761 0 -2.7348 -0.38137 0.36529 -1.6058
LEU_24 -8.76088 1.75507 4.14208 -0.5417 0.2384 0.1402 2.84125 -3.05885 -0.02672 -0.19628 -2.41314 0.22758 0 0 0 0 0 -0.0277 0.06701 0.27529 0 -0.30594 0 0.18072 -0.51196 0.85241 -5.12317
LEU_25 -9.66893 1.45971 4.14297 -0.48086 0.19017 0.09597 3.7096 -3.34184 -0 -0 -1.4746 0.21563 0 0 0 0 0 -0.03495 0.09296 0.51585 0 -0.24094 0 0.18072 -0.28419 1.17288 -3.74985
ALA_26 -3.87235 0.3454 3.71771 -0.02208 0 0 1.79728 -2.18082 -0.01215 -0.12714 -1.06413 -0.36215 0 0 0 0 0 -0.0002 0 0 0 -0.30324 0 1.8394 -0.31945 0.5971 0.03318
THR_27 -5.76475 0.26839 6.92234 -0.11437 0.03928 0.0524 3.95511 -3.2708 -0.01697 -0.16471 -3.34033 -1.22318 0 0 0 -0.79551 0 0.04857 0.00063 0.68794 0 0.06625 2.28503 -1.0874 -0.16894 0.4199 -1.20112
ALA_28 -4.49418 0.43257 3.38865 -0.02407 0 0 2.4858 -2.34499 -0.00074 -0.02109 -1.31678 -0.37028 0 0 0 0 0 -0.05427 0 0 0 -0.28133 0 1.8394 -0.3281 0.46752 -0.62189
TYR_29 -7.66367 1.13715 4.13862 -0.57412 0.04279 0.30139 1.80073 -2.60824 -0 -0 -1.16425 -0.31515 0 0 0 0 0 -0.05452 0.12702 0 2.4369 0.09913 0.05084 1.2797 -0.53396 0.60918 -0.89045
GLU_30 -4.02372 0.31472 5.77583 -0.36765 0.05423 0.73329 2.49131 -2.46121 -0.04168 -0.2754 -3.36804 -0.24582 0 0 -0.24083 -1.02777 0 -0.04438 0.03882 0 2.93901 -0.01118 0 -2.7348 0.15043 0.48585 -1.85898
ARG_31 -6.38692 0.28488 7.19717 -0.62595 0.14991 0.43548 2.95295 -3.18633 -0.07711 -0.56186 -2.90674 0.1914 0 0 0 -1.36101 0 0.00902 0.04636 2.43745 0 -0.23584 0 -1.2888 0.16954 0.26962 -2.48679
ASN_32 -5.9501 0.55634 4.76825 -0.19635 0.01186 0.30088 2.60257 -2.32635 -0.00074 -0.02109 -3.75127 -0.39549 0 0 -0.63989 0 0 -0.00873 0.06988 0 2.17825 0.08704 0 -0.93687 -0.11097 0.27484 -3.48795
THR_33 -7.18523 0.97592 5.41497 -0.1081 0.09947 0.07785 2.63062 -2.82839 -0.01327 -0.15218 -3.06871 -0.67634 0 0 0 -0.29496 0 0.06131 0.07896 0.1057 0 -0.43179 2.25997 -1.0874 -0.2373 0.66315 -3.71575
ILE_34 -10.4854 1.82514 3.6166 -0.50626 0.38107 0.11968 2.85237 -2.90672 -0.00743 -0.0224 -2.12635 -0.0166 0 0 0 0 0 0.10728 0.93115 0.43689 0 -0.78375 0 0.73287 -0.50557 1.19869 -5.15877
ILE_35 -8.5893 1.1294 2.26916 -0.49306 0.39941 0.11383 2.45448 -2.3831 -0 -0 -1.61779 -0.14727 0 0 0 0 0 -0.01847 0.33965 0.30054 0 -0.69476 0 0.73287 -0.41086 1.04052 -5.57477
CYS_36 -5.23445 0.31586 3.0481 -0.07542 0.0042 0.05446 2.10467 -1.76035 -0.03163 -0.20561 -3.14989 -0.27 0 0 0 0 0 -0.07229 0.00251 0.28709 0 0.08613 0 3.6196 -0.02552 0.51476 -0.78778
LEU_37 -6.40213 1.20198 1.37448 -0.49001 0.28533 0.09371 1.20739 -1.59471 -0 -0 -1.37715 0.13422 0 0 0 0 0 0.11673 0.00192 0.70182 0 -0.21895 0 0.18072 0.04353 0.55361 -4.18751
GLY_38 -2.04526 0.06407 2.44348 -0.00036 0 0 1.10482 -1.19489 -0.01225 -0.04732 -1.43325 -0.16374 0 0 -0.43102 0 0 -0.11091 0 0 0 -0.8443 0 0.83697 -0.09462 0.5555 -1.37307
HIS_39 -5.37883 0.55534 5.02115 -0.49999 0.02296 0.53091 1.11854 -2.36908 -0 -0 -0.66076 -0.25502 0 0 -0.64733 0 0 -0.01369 0.01964 0 2.35265 -0.08391 0 -0.45461 -0.21701 0.35777 -0.60129
ARG_40 -4.73757 0.29097 5.77056 -1.07882 0.29654 1.00452 1.10843 -2.4672 -0 -0 -0.61981 -0.2196 0 0 -0.40875 0 0 -0.09367 0.19821 2.21532 0 -0.16639 0 -1.2888 -0.34253 0.4835 -0.05509
SER_41 -4.01363 0.42194 4.08175 -0.03621 0.02819 0.02963 1.42173 -1.95971 -0 -0 -1.55888 -0.00532 0 0 -0.98603 0 0 -0.06858 0.0275 0.56329 0 -0.07431 1.71939 -0.77834 -0.31596 0.59603 -0.90754
SER_42 -3.61814 0.47895 4.23093 -0.02976 0.0199 0.02963 2.29761 -1.92724 -0.01273 -0.15567 -1.23446 -0.03893 0 0 0 0 0 -0.06229 0.00011 0.10495 0 0.0958 0.60427 -0.77834 -0.0044 0.58707 0.58726
LYS_43 -6.02717 0.79138 5.58765 -0.42815 0.06341 0.2182 2.10069 -2.59383 -0 -0 -2.76777 0.4132 0 0 0 -0.4387 0 -0.03842 0.17464 2.03214 0 -0.06056 0 -1.5107 -0.11957 0.56507 -2.0385
GLU_44 -6.19449 1.0904 7.1231 -0.45743 0.21762 1.41444 2.74937 -3.03174 -0.02504 -0.14402 -3.6327 -2.85558 0 0 0 -0.4387 0 -0.02868 0.0124 0 4.00539 -0.24684 0 -2.7348 -0.57214 0.59427 -3.15519
PHE_45 -10.1097 1.01241 4.83339 -0.84343 0.10896 0.32439 2.73886 -2.89742 -0.03442 -0.20484 -1.94576 -0.02027 0 0 0 0 0 0.09248 0.00594 0 2.11351 -0.36325 0 1.0402 -0.2973 0.52594 -3.92032
ILE_46 -9.05179 0.90011 2.71175 -0.47835 0.31987 0.09092 2.32274 -2.6473 -0 -0 -1.16973 0.16972 0 0 0 0 0 -0.02538 0.1291 0.4556 0 -0.37782 0 0.73287 0.12562 0.55629 -5.23576
ALA_47 -5.64992 0.36061 3.04474 -0.02131 0 0 2.18031 -2.42471 -0 -0 -1.78975 -0.33375 0 0 0 0 0 -0.03728 0 0 0 -0.1495 0 1.8394 0.02987 0.42766 -2.52363
LEU_48 -9.31109 1.36309 4.37005 -0.51185 0.22026 0.11907 2.78436 -3.05262 -0 -0 -2.58899 0.26168 0 0 0 0 0 -0.03775 0.40606 0.45643 0 -0.25331 0 0.18072 -0.22886 0.49142 -5.33134
LYS_49 -9.31321 0.86619 9.38177 -0.52617 0.15075 0.3221 4.38368 -4.22081 -0.05099 -0.23953 -5.32506 0.10961 0 0 -0.19073 0 0 0.08905 0.16143 2.07448 0 -0.10354 0 -1.5107 -0.27722 0.84258 -3.37633
LEU_50 -9.46968 1.61324 3.11376 -0.50776 0.22474 0.11008 2.60108 -2.88799 -0.00939 -0.06082 -1.70912 0.25456 0 0 0 0 0 -0.02896 0.04505 0.40296 0 -0.26407 0 0.18072 -0.30209 0.93192 -5.76176
LEU_51 -7.72341 0.6569 3.00997 -0.46425 0.16742 0.10746 1.74437 -2.52933 -0.00487 -0.08135 -1.12186 0.22135 0 0 0 0 0 0.08778 0.13873 0.32252 0 -0.2832 0 0.18072 -0.30127 0.64689 -5.22543
GLN_52 -7.34334 0.57417 8.10716 -0.26818 0.0956 0.20703 3.8509 -3.69651 -0.07485 -0.48014 -2.71078 -0.53106 0 0 -0.51666 0 0 -0.01388 0.11617 0 2.73005 0.06765 0 -0.18838 -0.16954 0.62526 0.38065
GLU_53 -5.28834 0.46126 6.48473 -0.57545 0.08997 1.02089 2.96176 -2.69645 -0 -0 -3.20557 -0.66081 0 0 -0.50047 0 0 -0.05239 0.06133 0 3.63469 -0.29676 0 -2.7348 -0.32342 0.705 -0.91481
LEU_54 -7.38381 0.74548 4.61742 -0.50511 0.21478 0.13801 2.74063 -2.61407 -0 -0 -2.80491 0.15319 0 0 0 0 0 -0.08134 0.09003 0.08097 0 -0.10601 0 0.18072 -0.59184 0.5548 -4.57107
SER_55 -4.95263 0.59501 5.40668 -0.03351 0.00104 0.05661 2.61621 -2.62461 -0.02245 -0.33051 -1.74083 -1.09819 0 0 0 0 0 -0.09109 0.00883 0.16496 0 -0.21571 0.87474 -0.77834 -0.62042 0.66812 -2.11608
ARG_56 -7.1243 0.64658 7.70917 -0.65339 0.11516 0.44469 3.14218 -3.34563 -0.01963 -0.12097 -3.86368 0.43966 0 0 -0.50047 0 0 -0.00342 0.08299 1.72267 0 -0.10766 0 -1.2888 -0.51381 0.74239 -2.49628
ARG_57 -7.15859 0.41778 7.1653 -0.40589 0.03831 0.19605 3.94001 -3.27829 -0 -0 -4.46485 0.14819 0 0 0 -0.33839 0 0.22239 0.05324 2.00006 0 -0.13973 0 -1.2888 -0.24531 0.94883 -2.18969
ALA_58 -5.18067 0.72485 3.77942 -0.02537 0.00048 0 1.75964 -2.55722 -0.00196 -0.00806 -0.88947 -0.4143 0 0 0 0 0 -0.09369 0 0 0 -0.0967 0 1.8394 -0.41677 0.71312 -0.8673
ARG_59 -7.35439 0.59797 8.26726 -0.63962 0.12088 0.38314 3.17292 -3.81551 -0 -0 -2.17328 0.31084 0 0 -0.7655 0 0 -0.00401 0.17611 2.15285 0 -0.05164 0 -1.2888 -0.00926 0.39984 -0.5202
ARG_60 -4.28861 0.09516 4.83815 -0.73996 0.12661 0.48008 1.79244 -2.11354 -0.01241 -0.05681 -2.10402 0.11677 0 0 0 -0.43706 0 -0.02923 0.02155 3.23812 0 -0.10855 0 -1.2888 0.20167 0.43845 0.17001
HIS_D_61 -4.49259 0.16058 3.68242 -0.42586 0.0107 0.56011 1.19485 -1.72263 -0.02089 -0.10211 -0.34686 -0.25018 0 0 0 0 0 -0.00019 0.06095 0 1.53588 -0.37335 0 -0.45461 -0.00488 0.32465 -0.664
GLY_62 -2.49053 0.13158 2.81062 -5e-05 0 0 1.3202 -1.47694 -0 -0 -0.00607 -0.36916 0 0 0 0 0 -0.15871 0 0 0 -1.40416 0 0.83697 -0.05538 0.23736 -0.62428
ARG_63 -6.3836 0.72704 5.72199 -0.59677 0.12596 0.32706 2.2105 -2.57064 -0.05497 -0.36304 -1.71754 0.34736 0 0 0 0 0 0.14183 0.01781 2.46071 0 -0.04653 0 -1.2888 -0.33887 0.37616 -0.90431
VAL_64 -6.47849 1.09706 2.41412 -0.28105 0.30196 0.05809 2.72694 -2.18488 -0 -0 -3.59045 0.1125 0 0 0 0 0 0.17025 0.33338 0.28816 0 -0.44631 0 1.9342 -0.25979 1.08702 -2.7173
SER_65 -4.7571 0.69163 3.2907 -0.02679 0 0.02143 2.10715 -1.98953 -0.01469 -0.20695 -1.92056 0.16784 0 0 0 0 0 0.09704 0.01407 0.4317 0 0.42496 0.62116 -0.77834 0.00672 0.91043 -0.90912
VAL_66 -7.8527 1.20029 1.49738 -0.27684 0.24434 0.05978 2.55335 -2.20604 -0 -0 -2.81618 -0.24421 0 0 0 0 0 0.30812 0.00137 0.40759 0 -0.69507 0 1.9342 -0.04552 0.46246 -5.46767
TYR_67 -10.2522 1.18583 3.39989 -0.68858 0.24541 0.09153 2.95089 -2.90422 -9e-05 -0.00023 -3.54356 -0.43441 0 0 0 -0.51976 0 -0.01035 0.42196 0 3.43511 -0.0102 0 1.2797 -0.12471 0.82688 -4.6511
LEU_68 -7.85853 0.82484 1.34122 -0.50493 0.24966 0.13199 1.71617 -1.93902 -0 -0 -1.68967 -0.00085 0 0 0 0 0 -0.04159 0.01193 1.07866 0 -0.18171 0 0.18072 0.23272 0.64145 -5.80693
SER_69 -4.62304 0.24519 3.91191 -0.02408 0 0.02062 1.26909 -1.72997 -0.00836 -0.09138 -1.14264 -0.0298 0 0 0 0 0 -0.00731 0.01117 0.83089 0 -0.2419 0.60063 -0.77834 -0.034 0.18773 -1.63358
CYS_70 -4.44107 0.556 3.3607 -0.0427 0 0.01596 1.77076 -1.32826 -0.02959 -0.3486 -1.09172 -0.12972 0 0 -0.96975 0 0 -0.00658 0.04619 0.19564 0 0.16513 0 3.6196 -0.45485 0.40567 1.2928
GLU_71 -3.37653 0.15334 4.08049 -0.22678 0.06466 0.36884 1.58495 -1.50157 -0.00806 -0.13034 -2.17131 -0.57575 0 0 -0.79739 0 0 -0.02357 0.0664 0 2.93924 0.08062 0 -2.7348 -0.36804 0.58578 -1.98983
VAL_72 -4.18734 0.34861 2.90891 -0.28129 0.16779 0.05808 1.78229 -1.70091 -0.00209 -0.00813 -0.05178 0.06805 0 0 0 0 0 -0.06552 0 0.05098 0 -0.41299 0 1.9342 -0.42474 0.37773 0.56186
GLY_73 -2.65606 0.36336 2.65772 -4e-05 0 0 1.22427 -1.39027 -0 -0 0.02213 -0.39083 0 0 0 0 0 -0.13065 0 0 0 0.40588 0 0.83697 -0.14445 0.36932 1.16735
THR_74 -2.62479 0.27585 2.20375 -0.13421 0.07277 0.07814 0.88134 -1.29092 -0.00686 -0.07806 -0.50172 -1.01367 0 0 0 0 0 -0.07687 0.0222 0.03013 0 -0.14566 2.27278 -1.0874 -0.09766 0.395 -0.82586
SER_75 -3.25824 0.12062 4.00674 -0.01958 0 0.01822 1.71557 -1.75033 -0.01769 -0.24902 -1.34633 0.20085 0 0 0 0 0 -0.02486 0.00611 0.90562 0 -0.27227 0.75233 -0.77834 -0.24318 0.3593 0.12551
THR_76 -1.77589 0.03544 1.81764 -0.12266 0.07011 0.07873 0.29797 -0.76871 -0.0163 -0.14135 -0.62866 -0.63112 0 0 0 0 0 0.05129 0.0368 0.05096 0 -0.27059 2.33211 -1.0874 -0.2874 0.24706 -0.71195
GLU_77 -4.04315 0.73961 4.27282 -0.49602 0.25752 1.58912 2.10047 -1.80271 -0 -0 -2.10507 -2.53491 0 0 0 0 0 0.28 0.02199 0 4.42324 -0.02797 0 -2.7348 -0.59293 0.85631 0.20353
PRO_78 -5.68453 0.77695 4.02294 -0.07373 0 0.04561 1.85387 -1.67573 -0 -0 -1.097 0.60939 0 0 0 0 0 -0.07839 0.02346 0.42131 0 -0.5631 0 -2.4119 -0.49154 1.01365 -3.30875
CYS_79 -4.26743 0.47484 4.57093 -0.05323 0 0.01684 2.14319 -2.03626 -0 -0 -1.77675 -0.44901 0 0 0 0 0 0.05921 9e-05 0.2825 0 0.28077 0 3.6196 -0.102 0.58366 3.34696
SER_80 -3.94902 0.23575 4.77859 -0.02744 0 0.06317 2.34258 -2.18343 -0 -0 -2.41207 -0.5747 0 0 0 0 0 0.02774 0.0012 0.84389 0 0.31992 0.6 -0.77834 0.12571 0.52825 -0.05818
ILE_81 -9.0085 0.91185 4.07432 -0.68183 0.61998 0.15906 2.95478 -2.85409 -0 -0 -1.48693 0.20793 0 0 0 0 0 -0.04308 0.01621 0.56664 0 -0.35251 0 0.73287 0.01662 0.48653 -3.68015
TYR_82 -9.42093 0.95904 5.987 -0.88975 0.09987 0.33604 3.52051 -3.71093 -0.01588 -0.09821 -3.07431 -0.30837 0 0 -0.46032 0 0 -0.00822 0.33637 0 2.06465 -0.37261 0.04935 1.2797 -0.0402 0.60216 -3.16506
THR_83 -5.43333 0.33932 6.1867 -0.20011 0.1113 0.07079 2.87512 -3.01592 -0 -0 -2.5085 -0.04403 0 0 0 0 0 0.05607 0.00472 0.0621 0 0.00283 2.28104 -1.0874 0.07021 0.3841 0.15501
MET_84 -8.83728 1.01237 4.35698 -0.57739 0.24886 0.04634 2.62282 -2.67987 -0 -0 -1.37344 -0.10905 0 0 0 0 0 -0.00367 0.53467 1.90763 0 0.10686 0 0.60916 0.38005 0.33291 -1.42205
LEU_85 -9.13021 0.90438 3.0053 -0.49016 0.19206 0.11444 2.74505 -2.76665 -0 -0 -3.28097 0.24869 0 0 0 0 0 -0.02581 0.02554 0.3688 0 -0.27271 0 0.18072 0.17071 0.57094 -7.43988
THR_86 -4.93315 0.24351 3.95046 -0.127 0.07194 0.0621 2.20266 -2.31979 -0.03273 -0.10696 -1.24145 -0.81909 0 0 0 0 0 0.1487 0.00055 0.1291 0 -0.18026 2.27249 -1.0874 -0.38694 0.71341 -1.43987
HIS_D_87 -4.46424 0.1979 4.21833 -0.4129 0.11903 0.4271 1.7337 -2.09947 -0.01272 -0.06714 -1.07071 -0.52686 0 0 0 0 0 -0.00473 0.11312 0 3.17689 -0.08119 0 -0.45461 -0.16493 9.56013 10.1867
LEU_88 -5.03445 0.70492 2.59218 -0.4951 0.33222 0.12998 1.22567 -1.65647 -0.00874 -0.07148 -0.87352 0.11943 0 0 -0.51666 0 0 0.21975 0.17619 0.37787 0 -0.28021 0 0.18072 0.14186 15.656 12.9202
THR_89 -5.89847 0.42699 4.38842 -0.11948 0.02399 0.07903 3.17103 -2.36033 -0 -0 -2.00812 -0.64427 0 0 -0.73278 0 0 0.05345 0.1909 0.07995 0 -0.57727 4.06068 -1.0874 0.00281 6.92962 5.97873
ASP_90 -4.382 0.25184 6.09621 -0.25141 0.0872 0.81728 1.8399 -2.40972 -0.02499 -0.19862 -3.53152 -3.31355 0 0 0 -0.85656 0 0.23549 0.79051 0 4.64223 -0.43853 0 -2.3716 -0.39922 0.73718 -2.67989
LEU_91 -6.59877 0.81385 3.24665 -0.49922 0.38286 0.10864 1.08249 -1.93478 -0 -0 -0.19129 0.14843 0 0 -0.73278 0 0 0.18118 0.28044 0.57674 0 -0.3377 0 0.18072 -0.47743 0.82068 -2.9493
ARG_92 -4.17908 0.24686 4.28943 -0.59558 0.0918 0.32707 2.36772 -1.98264 -0.01444 -0.0615 -3.676 0.24586 0 0 0 -0.96092 0 0.1835 0.30305 2.67927 0 -0.12469 0 -1.2888 -0.31522 0.90488 -1.55944
VAL_93 -7.85961 1.53892 1.14559 -0.26757 0.18283 0.05345 1.06573 -2.04913 -0.01588 -0.09821 -1.5909 -0.20031 0 0 -0.46032 0 0 0.06374 0.03758 0.34673 0 -0.80726 0 1.9342 -0.39188 0.6658 -6.70651
TRP_94 -11.8299 1.72404 4.42134 -1.21156 0.04499 0.28488 3.30404 -3.47867 -0.01444 -0.0615 -1.41504 -0.76581 0 0 0 0 0 0.00284 0.0054 0 2.81542 -0.17164 0 1.6906 -0.41868 0.72981 -4.34392
GLN_95 -4.72235 0.54093 3.89131 -0.6733 0.32379 1.15216 1.86593 -2.12694 -0.0132 -0.18074 0.30833 -1.90229 0 0 0 0 0 0.53782 0.00848 0 4.41084 0.17543 0 -0.18838 -0.41603 0.73611 3.72792
GLU_96 -6.83342 0.76139 5.78696 -0.53754 0.22776 1.48383 1.66463 -2.40812 -0.02045 -0.11492 -2.73858 -2.85647 0 0 0 0 0 -0.05444 0.06675 0 3.53169 -0.28146 0 -2.7348 -0.56472 1.08012 -4.54179
GLN_97 -4.48569 0.64616 4.37374 -0.6765 0.13917 0.49414 1.20912 -1.97258 -0 -0 -1.79702 -0.33084 0 0 -0.96403 -0.31532 0 -0.02428 0.157 0 2.70262 0.18547 0 -0.18838 -0.13475 1.72812 0.74617
PRO_98 -4.29146 0.73101 2.24238 -0.19796 0.00448 0.14058 0.87822 -0.91781 -0 -0 -0.53742 0.07077 0 0 -0.96403 0 0 0.08143 0.00918 0.29978 0 -0.72073 0 -2.4119 0.10357 1.29518 -4.18473
ASP_99 -4.07474 0.64598 5.02622 -0.19133 0.08304 0.60009 2.62317 -2.18213 -0.01653 -0.14243 -2.86315 -1.71459 0 0 -0.75843 0 0 0.0442 0.04956 0 2.34433 -0.57501 0 -2.3716 0.21051 0.75677 -2.50608
MET_100 -4.37776 0.17838 2.32725 -0.54886 0.09134 0.17752 0.94428 -1.30593 -0.00392 -0.06 0.26853 -0.10363 0 0 0 0 0 0.04003 0.0673 0.83272 0 0.14394 0 0.60916 0.36228 0.61999 0.2626
GLN_101 -2.45314 0.33378 3.08294 -0.6851 0.10514 0.76016 1.21448 -1.29552 -0 -0 -1.82392 -0.61089 0 0 -0.75843 0 0 -0.04659 0.00606 0 2.2164 -0.19669 0 -0.18838 -0.28745 0.29344 -0.33369
ILE_102 -6.6016 1.40402 2.60198 -0.49092 0.416 0.09659 2.07707 -1.9696 -0.03358 -0.30649 -1.76733 0.3545 0 0 0 0 0 -0.09321 0.18881 0.49661 0 -0.37372 0 0.73287 -0.48583 1.12706 -2.62677
PRO_103 -3.93521 0.70866 2.48549 -0.17744 0.05355 0.12644 1.63297 -1.25557 -0 -0 -2.10009 0.01475 0 0 0 0 0 -0.00502 0.02381 0.19153 0 -0.83195 0 -2.4119 0.26067 1.19431 -4.025
PHE_104 -9.50125 1.3033 2.9253 -0.60707 0.03351 0.24075 2.49916 -2.66532 -0 -0 -2.56268 -0.09381 0 0 0 0 0 0.0016 0.31073 0 2.51752 0.23196 0 1.0402 0.29566 0.48205 -3.54838
ASP_105 -2.61677 0.23753 3.09876 -0.11258 0.00618 0.34031 0.62972 -1.48342 -0.00037 -0.00576 -0.31182 -0.58808 0 0 0 0 0 -0.06482 0.02121 0 1.69881 0.01584 0 -2.3716 -0.23786 0.44525 -1.29948
HIS_106 -4.80345 0.55191 5.78077 -0.43689 0.01024 0.50238 2.68568 -2.66432 -0.0067 -0.04811 -3.00037 -0.20293 0 0 0 0 0 -0.02157 0.00042 0 2.10391 -0.07901 0 -0.45461 0.04387 0.34671 0.30792
CYS_107 -7.30764 0.66784 5.17728 -0.05028 0 0.01596 2.97837 -2.696 -0 -0 -1.78338 0.01317 0 0 0 0 0 -0.06421 0.0717 0.32933 0 0.29386 0 3.6196 0.18963 0.39584 1.85107
TRP_108 -8.45168 1.83348 2.96654 -1.01731 0.26593 0.38607 1.7498 -2.54762 -0 -0 -1.97482 -0.43243 0 0 0 0 0 0.02504 0.00019 0 2.02868 0.01298 0 1.6906 -0.0888 0.46793 -3.08541
THR_109 -2.78774 0.23984 4.07982 -0.20259 0.13735 0.07629 1.56216 -1.85943 -0 -0 -1.00338 -0.42819 0 0 0 0 0 0.0263 0.00032 0.40137 0 -0.27442 2.29917 -1.0874 0.0465 0.50112 1.7271
ASP_110 -3.77871 0.05881 4.23964 -0.11141 0.00675 0.33754 1.37519 -1.94072 -0 -0 -0.9903 -0.27653 0 0 0 0 0 -0.02393 0.01486 0 1.94569 -0.16687 0 -2.3716 0.02478 0.35157 -1.30524
TYR_111 -8.32878 0.64637 4.48354 -0.5984 0.03129 0.3269 1.86834 -2.81023 -0.02147 -0.23493 -0.8389 -0.08716 0 0 0 0 0 0.00664 0.10547 0 1.96224 -0.37998 0.00112 1.2797 -0.2468 0.52357 -2.31147
HIS_D_112 -5.12384 0.40038 3.71795 -0.39028 0.00792 0.49887 1.65282 -2.00948 -0.03028 -0.19635 -1.39607 -0.28548 0 0 0 0 0 0.03871 0.00425 0 1.62007 -0.30643 0 -0.45461 0.15413 0.54357 -1.55413
VAL_113 -6.96822 1.22385 1.92699 -0.255 0.13018 0.05095 1.65063 -2.0732 -0.01585 -0.06115 -1.36961 -0.27344 0 0 0 0 0 0.05612 0.02181 0.36976 0 -0.78196 0 1.9342 0.0645 0.73113 -3.6383
SER_114 -6.09156 0.91893 4.05862 -0.02683 0.00011 0.023 2.71752 -2.29337 -0.01014 -0.12653 -2.16632 0.21314 0 0 0 0 0 0.22588 0.01122 0.50873 0 0.01825 0.60099 -0.77834 -0.17006 0.88097 -1.48579
ILE_115 -9.04134 1.31266 2.98709 -0.46753 0.34504 0.09774 2.16442 -2.60248 -0 -0 -1.00019 0.12122 0 0 0 0 0 -0.01207 0.00349 0.49622 0 -0.72397 0 0.73287 -0.25162 1.07083 -4.76766
LEU_116 -8.58454 1.47042 1.22297 -0.47237 0.14841 0.1364 1.54923 -1.92981 -0.0086 -0.09207 -1.44027 -0.07976 0 0 0 0 0 0.13596 0.53657 2.09735 0 -0.14264 0 0.18072 -0.0901 1.32901 -4.03312
ARG_117 -7.23419 0.68784 7.19928 -0.47172 0.1143 0.25931 2.54101 -2.89835 -0.02045 -0.11492 -3.61795 0.53126 0 0 0 -0.31532 0 -0.08681 0.43747 2.26478 0 0.01302 0 -1.2888 -0.038 1.57368 -0.46456
PRO_118 -6.84578 0.72389 4.47271 -0.068 0 0.04285 2.22666 -1.90932 -0 -0 -1.0634 0.58459 0 0 0 0 0 -0.0842 0.11608 0.16134 0 -0.6516 0 -2.4119 0.00672 1.49665 -3.20272
GLU_119 -6.30213 0.52362 7.03367 -0.31757 0.09858 0.31992 2.90652 -3.00216 -0 -0 -2.96755 -0.42827 0 0 -0.79739 -0.75717 0 0.03007 0.03273 0 2.88379 0.18481 0 -2.7348 0.77407 0.65242 -1.86684
GLY_120 -4.18406 0.28645 4.06868 -4e-05 0 0 1.69108 -2.0629 -0 -0 -0.97017 -0.4192 0 0 0 0 0 -0.08537 0 0 0 0.47788 0 0.83697 0.70541 0.19343 0.53814
PHE_121 -11.7037 1.91087 1.82359 -0.77715 0.03691 0.25442 2.67522 -2.77996 -0 -0 -1.81934 -0.01313 0 0 0 0 0 0.02284 0.32683 0 2.03148 -0.2304 0 1.0402 0.09484 0.44352 -6.66297
LEU_122 -9.61685 1.15224 6.183 -0.67987 0.18774 0.25087 3.25339 -3.61651 -0.01443 -0.12206 -2.84676 0.1102 0 0 0 0 0 -0.02208 0.00838 0.88271 0 -0.21243 0 0.18072 -0.10914 0.64443 -4.38646
TYR_123 -8.22976 0.50248 6.82785 -0.59591 0.3002 0.3018 3.41307 -3.4852 -0.02022 -0.15604 -2.96877 -0.36776 0 0 0 -0.75717 0 0.03929 0.25732 0 3.18745 -0.01526 0.20284 1.2797 -0.15262 0.4675 0.0308
LEU_124 -9.97503 0.99966 5.46753 -0.4781 0.15652 0.11724 2.91413 -3.40238 -0.00389 -0.04219 -3.60316 0.20789 0 0 0 0 0 0.35173 0.10805 0.30831 0 -0.29457 0 0.18072 -0.30326 0.73304 -6.55776
LEU_125 -8.81326 1.07191 4.4933 -0.43598 0.10391 0.09083 2.94562 -2.99762 -0 -0 -1.74741 0.17249 0 0 0 0 0 -0.0217 0.01731 0.59961 0 -0.2059 0 0.18072 -0.20109 0.98831 -3.75895
GLU_126 -5.77025 0.25683 6.93741 -0.21827 0.04062 0.32054 2.80094 -2.98884 -0.03571 -0.24955 -2.9996 -0.5948 0 0 -0.79504 -0.88912 0 -0.0357 0.03576 0 3.00462 -0.3156 0 -2.7348 -0.32785 0.68223 -3.87618
THR_127 -4.3339 0.29815 4.84237 -0.12685 0.0497 0.07699 2.23594 -2.24086 -0 -0 -1.74417 -1.18488 0 0 0 -0.68179 0 -0.07934 0.00045 0.01422 0 -0.13604 2.35319 -1.0874 -0.49132 0.41755 -1.81799
ARG_128 -4.08898 0.28294 4.53922 -0.69417 0.26901 0.49072 1.96307 -2.14848 -0 -0 -1.69432 -0.05641 0 0 -0.79504 0 0 -0.07887 0.04736 2.61357 0 -0.16628 0 -1.2888 -0.24036 0.50253 -0.54329
GLU_129 -4.92398 0.24814 5.29227 -0.21018 0.04416 0.31783 1.91359 -2.29422 -0.0206 -0.21831 -1.35689 -0.49648 0 0 0 -0.68179 0 0.17667 0.00134 0 3.85841 -0.14979 0 -2.7348 0.01367 0.35953 -0.86141
LEU_130 -7.46738 1.8085 1.536 -0.54442 0.34468 0.14819 0.96249 -1.78728 -0 -0 0.21817 0.18209 0 0 0 0 0 -0.018 0.44485 0.33727 0 -0.31128 0 0.18072 -0.06932 0.47585 -3.55886
LEU_131 -5.12372 0.56922 4.30254 -0.52508 0.23901 0.15983 2.00747 -2.2296 -0.00389 -0.04219 -0.53882 -0.08009 0 0 0 0 0 0.1686 0.11078 0.20321 0 0.68088 0 0.18072 0.75885 0.58394 1.42167
LEU_132 -5.64463 0.69479 3.14495 -0.64277 0.33551 0.17411 1.69464 -2.1108 -6e-05 -0.0002 0.11882 0.00912 0 0 0 0 0 -0.13709 0.02223 2.22269 0 0.05345 0 0.18072 1.04928 0.4597 1.62448
SER_133 -3.41328 0.40677 3.73013 -0.02964 0.00012 0.0496 1.35998 -1.71214 -0.00688 -0.10502 -0.64688 -1.02163 0 0 0 0 0 -0.06273 0.00116 0.15886 0 -0.33649 0.62231 -0.77834 -0.15997 0.34184 -1.60225
ARG_134 -5.05837 0.43561 4.73001 -0.46646 0.07551 0.27939 2.52437 -2.24495 -0.0007 -0.00186 -3.02842 0.06263 0 0 0 0 0 -0.04018 0.02302 2.01779 0 -0.13493 0 -1.2888 -0.49316 0.18514 -2.42434
VAL_135 -7.20337 0.66157 2.74604 -0.25998 0.09797 0.05181 1.53241 -2.36947 -0.01917 -0.14123 -0.40314 -0.12187 0 0 0 0 0 -0.04698 0.00417 0.15068 0 -0.54569 0 1.9342 -0.40781 0.39046 -3.94941
GLU_136 -6.03263 0.37418 6.37245 -0.60875 0.14848 1.11211 2.93321 -2.51905 -0.0242 -0.14297 -4.75682 -0.61282 0 0 0 -0.33839 0 -0.01719 0.01215 0 3.4824 -0.11095 0 -2.7348 -0.13753 0.346 -3.25512
LEU_137 -8.26178 0.62981 2.88187 -0.5971 0.15409 0.17031 2.0784 -2.4979 -0.00489 -0.01733 -1.83225 0.19386 0 0 0 0 0 0.13695 0.16191 0.70325 0 -0.15615 0 0.18072 0.39337 0.49819 -5.18468
ILE_138 -8.51756 0.8691 2.64459 -0.47312 0.3526 0.10088 2.3234 -2.39309 -0.00156 -0.00428 -2.57529 -0.00053 0 0 0 0 0 0.01249 0.07664 0.36063 0 -0.77343 0 0.73287 0.0776 0.63011 -6.55795
VAL_139 -7.39686 0.76483 1.55828 -0.27883 0.18051 0.05906 2.29314 -2.07414 -0.00489 -0.01733 -2.80442 -0.0673 0 0 0 0 0 -0.06178 0.05822 0.13261 0 -0.51576 0 1.9342 -0.46475 0.31135 -6.39387
LEU_140 -7.38601 0.684 2.236 -0.48218 0.17022 0.09718 1.81452 -1.9823 -0.00736 -0.04823 -1.73553 0.16241 0 0 0 0 0 0.26914 0.15143 0.46636 0 -0.28344 0 0.18072 -0.29579 0.40281 -5.58603
GLU_141 -5.81039 0.4986 6.42443 -0.35964 0.06548 0.46196 2.27917 -2.60999 -0.00453 -0.04442 -3.02096 -0.51324 0 0 -0.96975 -0.51976 0 0.15769 0.00771 0 4.01038 -0.04497 0 -2.7348 -0.08248 0.83402 -1.9755
ASP_142 -4.97321 0.90997 5.58525 -0.12379 0.02916 0.39372 2.06034 -2.43494 -0.00113 -0.02389 -2.87235 -0.80915 0 0 0 0 0 0.09884 0.06581 0 2.53587 -0.59423 0 -2.3716 -0.2754 0.74754 -2.05319
CYS_143 -7.28728 1.00479 3.64189 -0.08059 0.00154 0.05949 1.87841 -2.27441 -0 -0 -1.63942 -0.18667 0 0 0 0 0 -0.06689 0.24628 0.53216 0 0.18509 0 3.6196 -0.39871 0.52038 -0.24434
HIS_144 -8.80303 1.21994 6.91185 -0.79686 0.03105 0.86478 1.32666 -3.70479 -0.01556 -0.13241 -0.7883 -1.92098 0 0 0 0 0 -0.06624 0.18235 0 1.84328 -0.04388 0 -0.45461 -0.28708 0.48853 -4.14531
ASP_145 -4.35399 0.50652 5.66779 -0.11851 0.02298 0.36924 2.05789 -2.53338 -0.01939 -0.15985 -2.81966 -0.3711 0 0 0 0 0 -0.07886 0.03179 0 2.72245 -0.44108 0 -2.3716 -0.52779 0.29241 -2.12416
SER_146 -4.46438 0.59383 3.39777 -0.03222 0.01633 0.03009 2.0602 -1.77247 -0.00062 -0.01714 -1.62783 -0.31588 0 0 -0.56832 0 0 -0.00695 0.00618 0.30759 0 0.38771 0.63432 -0.77834 0.28898 0.30738 -1.55377
ALA_147 -2.97569 0.37066 2.92609 -0.02229 0 0 2.20423 -1.59444 -0.00448 -0.01875 -2.69356 -0.38888 0 0 0 0 0 0.08466 0 0 0 -0.4507 0 1.8394 0.6936 0.86121 0.83104
VAL_148 -5.39634 0.86517 1.34292 -0.29601 0.2767 0.06109 1.29298 -1.44756 -0 -0 -1.28841 -0.25521 0 0 -0.74263 0 0 0.02254 0.17684 0.06906 0 0.07701 0 1.9342 5.56649 1.17202 3.43088
TYR_149 -7.53727 1.05163 3.30754 -0.57887 0.05123 0.31604 2.17515 -2.45687 -0.00872 -0.07326 -1.18811 -0.14105 0 0 0 0 0 -0.04001 0.00235 0 2.32608 -0.30573 0.00156 1.2797 5.73547 0.8223 4.73918
GLN_150 -5.10234 0.65132 5.33503 -0.53755 0.04824 0.32669 2.62651 -2.37452 -0.01481 -0.1407 -1.92418 -0.21543 0 0 0 0 0 -0.01194 0.12454 0 3.0349 0.14361 0 -0.18838 0.03078 0.71271 2.52447
ARG_151 -6.66408 0.84378 6.00969 -0.63039 0.13712 0.34696 1.87376 -2.54148 -0.00806 -0.13034 -0.94657 0.45051 0 0 0 0 0 -0.00452 0.10811 2.81268 0 -0.16922 0 -1.2888 -0.16727 0.6169 0.64877
ILE_152 -7.80617 1.68982 2.76181 -0.7484 0.42826 0.26825 2.11747 -2.14663 -0 -0 -0.79028 0.32216 0 0 0 0 0 -0.08899 0.05384 0.8471 0 0.26976 0 0.73287 -0.14578 0.88571 -1.34921
ARG_153 -9.76917 1.15176 10.3529 -1.04543 0.2503 0.72657 4.22983 -4.32053 -0.0243 -0.08544 -4.1275 0.33938 0 0 -0.74263 0 0 0.21733 0.1843 3.33262 0 0.04061 0 -1.2888 5.54681 2.58552 7.55413
PRO_154 -8.27091 1.4027 5.29438 -0.08595 1e-05 0.05277 1.75174 -2.3599 -0.02923 -0.22088 -1.40207 0.72043 0 0 0 0 0 0.2133 0.01991 0.46664 0 0.04714 0 -2.4119 5.47116 2.42112 3.08046
LEU_155 -10.6635 2.25548 4.22618 -0.51145 0.41936 0.11395 2.91443 -3.30869 -0 -0 -1.83406 0.26107 0 0 0 0 0 0.06268 0.06894 0.5145 0 -0.24152 0 0.18072 -0.30771 1.13196 -4.71768
PHE_156 -10.8917 1.64339 4.31675 -0.78945 0.22452 0.32909 3.72164 -3.32364 -0.01617 -0.06207 -2.93076 -0.03397 0 0 0 0 0 0.14236 0.53206 0 2.38961 0.12754 0 1.0402 -0.17614 1.61597 -2.14079
GLU_157 -7.88253 0.4854 9.42843 -0.21556 0.03144 0.30243 4.74823 -3.86029 -0.00844 -0.10284 -6.72294 -0.60958 0 0 0 -1.54871 0 0.10489 0.03121 0 3.03392 -0.1801 0 -2.7348 -0.33129 1.28581 -4.74533
ASN_158 -5.76112 0.32893 5.33585 -0.17203 0.02532 0.27134 2.2452 -2.66015 -0.01443 -0.12206 -1.10695 -0.31554 0 0 0 0 0 -0.00531 0.02281 0 1.59326 0.12552 0 -0.93687 -0.26756 0.58395 -0.82982
HIS_D_159 -8.81813 0.78526 5.31546 -0.37797 0.01116 0.45611 2.35842 -3.1378 -0 -0 -1.44038 -0.36834 0 0 0 0 0 0.00727 0.01119 0 2.18063 -0.07344 0 -0.45461 -0.06871 0.60912 -3.00475
ILE_160 -7.64973 0.51514 3.90569 -0.49932 0.47658 0.10221 2.55303 -2.54923 -0 -0 -1.34617 -0.15872 0 0 0 0 0 0.45304 0.11715 0.62276 0 -0.56919 0 0.73287 0.03796 0.72014 -2.53577
MET_161 -4.13136 0.56104 2.87399 -0.20053 0.02991 0.07054 1.40283 -1.39682 -0.01617 -0.06207 -0.44043 -0.2233 0 0 0 0 0 0.01254 0.02982 2.03158 0 0.1089 0 0.60916 5.86148 1.66917 8.79027
PRO_162 -3.20991 0.67368 2.01649 -0.11234 0.00696 0.06995 0.69276 -0.77376 -0 -0 -0.31573 0.69988 0 0 0 0 0 0.00064 0.03796 0.17922 0 0.40558 0 -2.4119 5.99636 1.50221 5.45803
ALA_163 -4.50621 0.44997 2.71434 -0.02784 0.0043 0 1.75294 -1.82078 -0 -0 -1.31924 -0.35705 0 0 -0.65151 0 0 0.49889 0 0 0 0.55085 0 1.8394 0.93913 1.04457 1.11179
PRO_164 -4.12834 0.86396 3.85989 -0.15226 0.00187 0.11353 1.88299 -1.70416 -0 -0 -1.8653 0.09946 0 0 0 0 0 -0.02494 0.01928 0.24634 0 -1.0691 0 -2.4119 0.47401 1.95471 -1.83997
PRO_165 -3.6572 0.43912 2.5843 -0.0636 1e-05 0.04038 1.0203 -1.12608 -0.0198 -0.11186 -0.199 0.60685 0 0 0 0 0 -0.10498 0.04994 0.08586 0 -0.68131 0 -2.4119 0.43086 1.33264 -1.78546
ALA_166 -1.92871 0.28108 1.96847 -0.02405 0 0 0.64558 -1.03784 -0.00249 -0.03888 0.5405 -0.35451 0 0 0 0 0 -0.04685 0 0 0 -0.39912 0 1.8394 0.53086 0.37495 2.34839
ASP_167 -4.93058 0.35338 4.58161 -0.12577 0.04586 0.39702 1.77245 -2.05766 -0.00438 -0.06615 -2.43208 -0.10945 0 0 0 0 0 0.00727 0.00371 0 2.30535 -0.35202 0 -2.3716 -0.53906 0.45672 -3.06539
ARG_168 -8.16653 0.65274 6.50133 -0.46254 0.07345 0.24752 2.9773 -3.08134 -0.03892 -0.25289 -3.00694 0.30331 0 0 -0.65151 0 0 0.0072 0.23003 2.37364 0 -0.06919 0 -1.2888 -0.5169 1.15941 -3.00962
PRO_169 -5.46416 0.52049 2.83445 -0.20032 0.0054 0.14551 0.65249 -1.24065 -0 -0 -0.55055 0.02414 0 0 0 0 0 0.12154 0.0021 0.35706 0 -0.86073 0 -2.4119 -0.2841 1.0835 -5.26574
ARG_170 -7.09286 0.57677 7.32666 -0.62093 0.15874 0.29696 3.22142 -3.52012 -0.00894 -0.03404 -5.06765 0.62774 0 0 -0.24083 0 0 0.01123 0.05935 2.70153 0 -0.12788 0 -1.2888 -0.34382 0.36064 -3.00481
ILE_171 -7.64983 0.70825 2.30518 -0.61097 0.38169 0.12085 2.06193 -2.03375 -0 -0 -1.19977 0.15736 0 0 -0.63989 0 0 0.11482 0.00043 1.06067 0 -0.77526 0 0.73287 -0.40328 0.49065 -5.17806
LEU_172 -7.59658 1.14641 1.8531 -0.64998 0.33532 0.22634 2.53394 -2.0797 -0.00937 -0.0428 -2.56913 0.14953 0 0 0 0 0 -0.00128 0.3363 0.78134 0 -0.17031 0 0.18072 0.02041 0.67878 -4.87698
GLY_173 -4.87134 0.5308 3.73835 -9e-05 0 0 2.01489 -2.11908 -0 -0 -2.98767 -0.3791 0 0 0 0 0 0.04321 0 0 0 0.31529 0 0.83697 1.01708 0.62651 -1.23418
LEU_174 -7.95787 0.64531 3.13761 -0.45609 0.14373 0.08884 2.50724 -2.3728 -0.01693 -0.14504 -3.56286 0.30363 0 0 0 0 0 -0.05744 0.14258 0.77314 0 -0.10397 0 0.18072 0.45963 0.65976 -5.63081
ALA_175 -4.63782 0.29395 2.47669 -0.02275 0 0 2.39695 -1.88995 -0 -0 -1.53621 -0.37555 0 0 0 0 0 -0.01404 0 0 0 -0.48118 0 1.8394 -0.30735 0.56605 -1.69179
GLY_176 -2.09982 0.46205 2.36664 -0.00012 0 0 1.15519 -1.16226 -0.01235 -0.14224 -1.01044 -0.24403 0 0 0 0 0 0.02288 0 0 0 -0.58358 0 0.83697 5.72083 0.90975 6.21945
PRO_177 -4.35362 0.74993 3.41536 -0.11177 0.13711 0.07807 0.32286 -1.4871 -0 -0 0.81957 0.23114 0 0 0 0 0 -0.04486 0.04087 1.12288 0 -1.00706 0 -2.4119 6.44138 1.13457 5.07743
LEU_178 -6.20944 0.79083 1.44542 -0.46772 0.14761 0.1128 1.14436 -1.51442 -0.0151 -0.07405 -0.95324 0.23144 0 0 0 0 0 -0.10373 0.00076 0.57798 0 -0.07923 0 0.18072 0.86328 0.62795 -3.2938
HIS_D_179 -8.24447 1.33792 5.0431 -0.44811 0.03034 0.54927 1.58642 -2.83525 -0 -1e-05 -1.56508 -0.30478 0 0 0 0 0 0.23729 0.1055 0 2.26062 0.05909 0 -0.45461 0.21092 0.53893 -1.89291
SER_180 -3.23042 0.44014 4.48194 -0.03289 3e-05 0.05751 2.04147 -1.97017 -0.04554 -0.24392 -2.57936 -0.96759 0 0 0 0 0 -0.07655 0.00171 0.51656 0 0.1718 0.61783 -0.77834 0.01294 0.81 -0.77284
ALA_181 -2.62133 0.38875 2.01456 -0.02765 0.01969 0 1.13421 -1.16359 -0 -0 -1.17778 -0.58302 0 0 -0.62405 0 0 0.08274 0 0 0 0.23167 0 1.8394 0.48665 0.7176 0.71783
GLY_182 -4.12079 0.71802 3.19306 -5e-05 0 0 2.04621 -1.85425 -0 -0 -1.94487 -0.44897 0 0 0 0 0 -0.12626 0 0 0 -1.12759 0 0.83697 0.15232 0.37156 -2.30462
CYS_183 -4.46482 0.66253 3.64684 -0.04669 0 0.0143 1.85346 -1.91449 -0.02628 -0.20349 -2.06118 -0.66367 0 0 0 0 0 0.00157 0.00174 0.14392 0 -0.02202 0 3.6196 0.1601 0.30252 1.00397
GLU_184 -4.11414 0.43766 4.37069 -0.24211 0.04792 0.3979 1.44698 -1.96011 -0.0353 -0.20995 -1.99951 -0.52722 0 0 0 0 0 0.01137 0.00898 0 3.04473 0.23891 0 -2.7348 0.86862 0.32416 -0.62522
LEU_185 -8.64555 2.29624 1.59725 -0.46905 0.33617 0.14649 1.37872 -2.16427 -0 -0 -0.85505 -0.06589 0 0 0 0 0 -0.04786 0.41066 1.35295 0 0.33308 0 0.18072 0.47236 0.77235 -2.97069
GLN_186 -2.93598 0.23968 2.67408 -0.71094 0.21108 1.0406 0.78724 -1.27681 -0.03792 -0.21543 -0.78348 -2.16454 0 0 0 0 0 -0.00054 0.01165 0 3.31637 -0.14565 0 -0.18838 -0.0856 0.90598 0.64139
GLN_187 -5.97519 0.7221 4.73728 -0.32529 0.11583 0.29693 3.11025 -2.62 -0.01497 -0.13778 -3.41867 -0.80354 0 0 -1.8355 0 0 0.09548 0.09454 0 2.98525 0.02111 0 -0.18838 1.0899 0.6834 -1.36727
LEU_188 -8.52451 1.36457 3.17686 -0.53307 0.28362 0.11927 2.21486 -2.62791 -0.00394 -0.02486 -1.57187 0.29302 0 0 0 0 0 -0.0499 0.08961 0.36999 0 -0.26116 0 0.18072 1.18981 0.78892 -3.52597
SER_189 -3.2863 0.23018 3.42139 -0.02654 0 0.04018 1.36561 -1.77425 -0 -0 -0.80689 -1.0658 0 0 0 0 0 -0.03497 0.00441 0.40256 0 0.17564 0.61653 -0.77834 -0.37119 0.47432 -1.41347
ALA_190 -4.97658 0.36093 3.58553 -0.02159 0 0 2.71957 -2.39193 -0 -0 -2.24246 -0.35871 0 0 0 0 0 0.00292 0 0 0 -0.03418 0 1.8394 -0.25441 0.14878 -1.62272
MET_191 -7.31899 0.50213 6.06856 -0.80035 0.16796 0.52989 2.79957 -2.92226 -0 -0 -1.8474 -0.31445 0 0 0 0 0 0.06438 0.67925 3.10226 0 -0.00304 0 0.60916 -0.0424 0.40329 1.67756
LEU_192 -8.22785 0.63108 4.23404 -0.43304 0.13827 0.08991 2.96821 -2.86616 -0 -0 -2.04709 0.17193 0 0 0 0 0 0.10205 0.06313 0.55067 0 -0.23241 0 0.18072 -0.07083 0.65733 -4.09002
ALA_193 -4.57184 0.26088 4.94662 -0.02267 0 0 2.42842 -2.68471 -0.01789 -0.14812 -2.31363 -0.34448 0 0 0 0 0 -0.02636 0 0 0 -0.19204 0 1.8394 -0.25009 0.4447 -0.65179
THR_194 -5.3985 0.24024 6.12704 -0.20839 0.14353 0.07676 2.9781 -2.86235 -0.01987 -0.23214 -3.48173 -0.20372 0 0 0 0 0 0.02287 0.01924 0.07718 0 -0.00435 2.3652 -1.0874 -0.15325 0.26053 -1.34101
LEU_195 -8.91898 1.10298 3.60546 -0.69995 0.28122 0.27546 2.92101 -3.01769 -0.00043 -0.00573 -2.0993 0.09624 0 0 0 0 0 0.01248 0.01106 0.97662 0 -0.25713 0 0.18072 -0.09137 0.443 -5.18432
GLU_196 -7.97633 0.73042 8.63918 -0.20053 0.01624 0.24853 4.25496 -4.00835 -0.02239 -0.19772 -4.0842 -0.50796 0 0 -1.07463 0 0 0.04237 0.10663 0 3.15294 -0.20702 0 -2.7348 -0.39041 0.50014 -3.71294
GLN_197 -4.22783 0.25712 4.96295 -0.2717 0.08428 0.24064 1.92372 -2.41738 -0.01987 -0.23214 -1.65685 -0.50321 0 0 0 0 0 0.00287 0.32321 0 2.74526 0.04582 0 -0.18838 -0.27926 0.51843 1.30768
SER_198 -4.32229 0.14696 4.27829 -0.03084 0 0.07144 2.79511 -2.14838 -0 -0 -2.14763 -0.56838 0 0 -0.56832 0 0 -0.03722 0.00049 0.82449 0 0.32664 0.61065 -0.77834 0.03413 0.48053 -1.03268
VAL_199 -8.03131 0.91471 1.61427 -0.31824 0.20759 0.07239 1.67994 -2.1001 -0 -0 -1.42488 -0.30466 0 0 0 0 0 -0.02735 0.01534 0.07627 0 0.30181 0 1.9342 0.05673 0.40358 -4.92971
LEU_200 -5.03024 0.51146 3.11058 -0.67113 0.52948 0.30437 1.77858 -1.83606 -0 -0 -1.3107 -0.2817 0 0 0 0 0 0.0062 0.1674 1.00321 0 0.70305 0 0.18072 0.34608 0.49637 0.00766
CYS_201 -8.23727 1.54161 4.24125 -0.04678 0 0.01484 1.57696 -2.28755 -0.00043 -0.00573 -1.16636 -0.74504 0 0 0 0 0 0.09005 0.02468 0.82094 0 -0.2353 0 3.6196 0.32195 0.86643 0.39386
GLN_202 -5.59088 0.31738 5.90112 -0.35173 0.07318 0.19967 2.78104 -2.67081 -0.01886 -0.13828 -3.82361 -0.07699 0 0 0 0 0 -0.02319 0.01623 0 3.11762 0.21273 0 -0.18838 -0.06698 0.78583 0.45511
ILE_203 -6.97626 0.73835 2.35061 -0.45899 0.287 0.08985 1.68634 -1.80469 -0.0273 -0.21275 -1.61825 0.30809 0 0 -1.07463 0 0 -0.01351 0.06175 0.41499 0 -0.47326 0 0.73287 -0.33679 0.9353 -5.39128
GLU_204 -6.41215 0.4431 7.47954 -0.19117 0.02773 0.28127 3.91913 -3.19396 -0.00519 -0.06314 -6.36088 -0.48856 0 0 0 -1.8675 0 0.06037 0.0179 0 3.39052 0.10192 0 -2.7348 -0.25642 1.17776 -4.67453
SER_205 -3.97747 0.46808 3.13194 -0.03357 0 0.06486 1.41391 -1.62876 -0.01559 -0.13079 -1.63422 -0.42871 0 0 -0.36794 0 0 0.16714 0.05871 0.11706 0 -0.47491 1.72002 -0.77834 -0.10531 1.01348 -1.42041
ALA_206 -4.37732 0.44974 1.36152 -0.03109 0.01952 0 1.76804 -1.59288 -0 -0 -2.58602 -0.47615 0 0 -0.52923 0 0 0.43683 0 0 0 -0.08633 0 1.8394 0.16974 0.87859 -2.75563
SER_207 -3.12897 0.40159 3.48116 -0.02958 0 0.06906 1.64069 -1.62095 -0.01559 -0.13079 -0.76647 -0.34197 0 0 0 0 0 0.51782 0.00025 0.18669 0 -0.42596 0.60047 -0.77834 0.06816 0.62612 0.35338
ASP_208 -3.98264 0.51781 5.69111 -0.134 0.01564 0.40561 1.72414 -2.23677 -0.04157 -0.31496 -1.49043 -0.81251 0 0 0 -0.38236 0 0.00769 0.09179 0 3.11183 -0.34036 0 -2.3716 -0.25518 1.78265 0.98591
ILE_209 -5.30531 1.47129 1.54273 -0.38256 0.47771 0.05993 1.17998 -1.53845 -0 -0 0.06816 0.48119 0 0 0 0 0 -0.00902 0.07048 0.94717 0 2.4464 0 0.73287 5.53596 3.37856 11.1571
VAL_210 -3.42021 0.84336 1.78697 -0.32094 0.26041 0.07663 0.93354 -1.26669 -0 -0 -1.3775 -0.59674 0 0 -0.53738 0 0 0.05533 0.00179 0.12963 0 0.22346 0 1.9342 5.90147 2.13864 6.76596
THR_211 -5.2677 0.15889 4.57058 -0.17212 0.06645 0.06222 2.74005 -2.36856 -0.00152 -0.00577 -1.87283 -0.18814 0 0 -0.52923 0 0 0.05887 0.00931 0.04932 0 0.03977 2.32561 -1.0874 0.15432 0.4828 -0.77506
VAL_212 -5.90558 1.35395 1.91059 -0.32909 0.35022 0.07583 1.34962 -1.93737 -0.01656 -0.13664 0.12214 -0.17655 0 0 0 0 0 -0.055 1e-05 0.27678 0 -0.07065 0 1.9342 -0.31309 0.61092 -0.95626
LEU_213 -5.44195 0.4695 1.67483 -0.50432 0.15884 0.14341 0.88377 -1.44312 -0 -0 0.4301 0.18161 0 0 0 0 0 -0.11356 0.04089 0.22085 0 0.09891 0 0.18072 -0.04556 0.61188 -2.45321
ARG_214 -6.33731 0.76566 5.76338 -0.87261 0.21177 0.59982 2.20905 -2.49792 -0.02203 -0.14663 -2.6429 -0.0616 0 0 0 -0.38236 0 0.02882 0.05709 2.66853 0 -0.19185 0 -1.2888 -0.0381 0.90309 -1.27491
TYR_215 -6.28802 0.75384 3.81724 -0.59016 0.04073 0.2716 2.02176 -2.24825 -0.02209 -0.16609 -0.7581 -0.123 0 0 -0.53738 0 0 -0.03335 0.00381 0 2.43828 -0.04758 0.50575 1.2797 -0.30546 1.00807 1.02128
CYS_216 -1.41215 0.05509 1.61617 -0.06195 0.00446 0.02049 0.16741 -0.73705 -0.00179 -0.03291 -0.19792 -0.68757 0 0 0 0 0 -0.04629 0.00108 0.43181 0 0.18308 0 3.6196 -0.41704 0.52119 3.02571
SER_217 -2.84673 0.15572 2.25229 -0.03138 0.00802 0.02729 0.81308 -1.15025 -0.02126 -0.21158 -0.03836 -0.08112 0 0 0 0 0 -0.03237 0.00162 0.74617 0 0.49306 0.61715 -0.77834 0.09435 0.24943 0.26677
ARG_218 -1.96144 0.22819 1.77422 -0.64314 0.08632 0.44007 0.17112 -0.82842 -0.01948 -0.17576 0.30878 0.45392 0 0 0 0 0 0.03741 0.0097 2.05402 0 -0.07686 0 -1.2888 0.23339 0.88959 1.69284
PRO_219 -5.51803 0.78907 2.44881 -0.21621 0.01576 0.16004 0.61203 -1.1683 -0 -0 -0.67572 -0.10404 0 0 0 0 0 0.21095 0.04588 0.33606 0 -0.76856 0 -2.4119 -0.23429 1.19172 -5.28674
HIS_220 -4.56312 0.49312 4.11969 -0.42468 0.00481 0.47501 2.29331 -2.0364 -0.01197 -0.03977 -3.47164 -0.30945 0 0 0 0 0 0.0325 0.07188 0 2.67036 -0.02832 0 -0.45461 -0.35885 0.9023 -0.63583
GLU_221 -4.29605 0.2019 4.07741 -0.27352 0.0357 0.2732 1.51599 -1.82207 -0.01672 -0.1553 -2.45927 -0.25461 0 0 0 -0.64855 0 -0.03645 0.04976 0 3.83039 0.28471 0 -2.7348 -0.12129 0.57005 -1.97952
TYR_222 -5.99493 0.34917 3.15497 -0.64718 0.06462 0.36552 2.05557 -2.06458 -0.01858 -0.06289 -2.1728 -0.15287 0 0 0 0 0 0.00101 0.05152 0 1.88051 -0.24994 0.00017 1.2797 -0.05331 0.19689 -2.01743
ILE_223 -4.23931 0.45316 0.18799 -0.6012 0.33656 0.11405 0.38308 -0.99345 -0.01409 -0.05072 -0.29792 0.1805 0 0 0 0 0 -0.0093 0.00076 1.01876 0 -0.77458 0 0.73287 -0.38883 0.36044 -3.60123
VAL_224 -6.32158 0.58792 2.92518 -0.28452 0.24628 0.06217 2.2259 -2.13304 -0.00683 -0.02423 -2.16924 -0.27414 0 0 0 0 0 -0.05515 4e-05 0.23574 0 -0.74367 0 1.9342 -0.45521 0.39561 -3.85456
GLN_225 -5.17312 0.35953 2.9901 -0.29273 0.04235 0.23598 1.42922 -1.63326 -0.02884 -0.16429 -1.91372 -0.50557 0 0 -0.87137 0 0 -0.05281 0.02129 0 3.6727 0.1313 0 -0.18838 -0.20983 0.37109 -1.78035
CYS_226 -7.28194 0.57538 3.68061 -0.0684 0.00828 0.02291 1.13969 -1.70761 -0.00884 -0.03331 -1.46413 -0.60438 0 0 0 0 0 0.24461 0.03059 0.30621 0 0.02601 0 3.6196 0.71679 0.45647 -0.34144
ALA_227 -3.58799 1.14524 2.03814 -0.02682 0.00081 0 1.03233 -1.2604 -0.02617 -0.16077 -1.31864 -0.26347 0 0 0 0 0 0.04587 0 0 0 0.02936 0 1.8394 0.35793 1.15932 1.00414
PRO_228 -2.66276 0.52724 0.93893 -0.17994 0.11151 0.1281 0.42121 -0.48815 -0 -0 0.52854 0.00126 0 0 0 0 0 0.07421 0.01001 0.17607 0 -0.79358 0 -2.4119 -0.04284 1.14781 -2.51427
PHE_229 -2.91458 0.41784 1.64385 -0.60324 0.07528 0.35106 0.69537 -1.05759 -0 -0 -0.94292 0.02377 0 0 0 0 0 0.06174 0.00295 0 2.45869 -0.46772 0 1.0402 1.34782 0.49595 2.62846
GLU_230 -3.8781 0.22459 4.65356 -0.36126 0.07346 0.61956 1.25247 -1.90277 -0 -0 -1.82878 -0.40441 0 0 0 -1.08957 0 0.00832 0.08374 0 4.04928 0.09 0 -2.7348 1.06048 0.39006 0.30581
MET_231 -3.90282 0.37339 3.63292 -0.32089 0.13143 0.02606 1.5805 -1.64843 -0.0169 -0.09681 -1.20812 -0.04305 0 0 0 0 0 -0.03383 0.00776 1.47574 0 -0.02523 0 0.60916 -0.13975 0.22948 0.63062
ASP_232 -2.46624 0.22342 3.82418 -0.10779 0.00672 0.32366 1.84923 -1.6469 -0 -0 -1.98381 -0.40343 0 0 0 0 0 -0.07078 0.0003 0 1.69188 0.08927 0 -2.3716 -0.36159 0.48137 -0.92211
GLU_233 -4.44773 0.59534 4.7289 -0.43764 0.14981 1.35601 1.72402 -2.15764 -0.02919 -0.22393 -1.82156 -3.11809 0 0 0 0 0 -0.1432 0.04174 0 3.62816 -0.25144 0 -2.7348 -0.36319 0.60516 -2.89926
LEU_234 -4.93551 0.4656 4.01908 -0.47696 0.23757 0.11682 2.17268 -1.96642 -0.00745 -0.06672 -0.79505 0.19517 0 0 0 0 0 -0.03634 0.10213 0.27943 0 -0.28398 0 0.18072 -0.36332 0.40132 -0.76122
SER_235 -4.47605 0.36405 4.14668 -0.04304 0.00151 0.05931 2.4648 -2.22539 -0.03892 -0.2439 -3.61045 -0.15896 0 0 0 0 0 -0.04576 0.02143 0.36498 0 -0.2376 1.81213 -0.77834 -0.48929 0.34777 -2.76506
LEU_236 -3.58562 0.69174 3.73795 -0.49748 0.13662 0.10085 1.93341 -1.87852 -0.02174 -0.15721 -1.51351 0.27221 0 0 0 0 0 -0.05624 0.01847 0.44484 0 -0.11742 0 0.18072 -0.56443 0.53735 -0.33802
VAL_237 -4.90953 0.7605 3.4036 -0.29116 0.26699 0.06955 2.08404 -2.14514 -0.00238 -0.02317 -2.10414 -0.58799 0 0 0 0 0 0.01913 0.12491 0.08588 0 0.13298 0 1.9342 5.27083 0.66813 4.75722
LEU_238 -9.20092 1.09337 2.67751 -0.4544 0.14969 0.09629 2.79692 -2.61624 -0 -0 -2.04127 0.24206 0 0 0 0 0 0.12226 0.07588 0.49878 0 -0.22244 0 0.18072 5.44639 0.54556 -0.60984
ALA_239 -5.01444 0.25595 4.03734 -0.0236 0 0 2.28963 -2.57421 -0 -0 -2.2054 -0.36712 0 0 0 0 0 -0.05187 0 0 0 -0.27023 0 1.8394 -0.43736 0.31035 -2.21156
ASP_240 -4.46922 0.28068 5.81744 -0.11039 0.00573 0.33402 2.52411 -2.7524 -0.02236 -0.15386 -3.45322 -0.24345 0 0 0 0 0 0.10028 0.04951 0 1.96143 -0.10175 0 -2.3716 -0.46989 0.22061 -2.85434
VAL_241 -7.81861 0.45926 4.24475 -0.29999 0.14817 0.06697 3.36979 -2.98342 -0 -0 -3.29988 -0.08791 0 0 0 0 0 -0.0317 0.03736 0.04123 0 -0.27856 0 1.9342 -0.13856 0.30137 -4.33553
LEU_242 -9.90832 1.38803 3.41539 -0.54242 0.38797 0.12975 2.89751 -3.03817 -0.00238 -0.02317 -2.02095 0.29184 0 0 0 0 0 -0.02604 0.2376 0.49795 0 -0.24463 0 0.18072 -0.10475 0.63989 -5.84418
ASN_243 -4.76989 0.12551 5.33201 -0.17907 0.03896 0.2658 2.3752 -2.64996 -0.00034 -0.00678 -2.2366 -0.29227 0 0 0 0 0 0.01872 0.00816 0 1.44858 0.25765 0 -0.93687 -0.05282 0.56936 -0.68467
THR_244 -5.38267 0.4227 5.22168 -0.20239 0.15735 0.0714 2.72529 -2.70368 -0 -0 -3.06925 -0.06145 0 0 0 0 0 -0.02213 0.00367 0.06329 0 -0.02011 2.28558 -1.0874 0.10614 0.24341 -1.24857
HIS_D_245 -10.035 0.73992 7.26334 -0.46432 0.02156 0.50365 3.56695 -4.14024 -0.00502 -0.03302 -3.07159 -0.13523 0 0 0 0 0 0.19724 0.01464 0 2.61278 -0.01128 0 -0.45461 -0.01346 0.63239 -2.81126
LYS_246 -5.59228 0.31972 5.87153 -0.57296 0.15675 0.26138 2.58682 -2.72109 -0 -0 -2.4921 0.02677 0 0 0 0 0 0.01747 0.09992 2.63593 0 0.00135 0 -1.5107 -0.06437 0.62273 -0.35311
SER_247 -3.81298 0.24971 4.73594 -0.02839 0 0.06634 2.12738 -2.23343 -0 -0 -2.06465 -0.57761 0 0 0 0 0 -0.01681 0.00048 0.6901 0 0.33849 0.60014 -0.77834 0.12469 0.23344 -0.34551
PHE_248 -6.36203 0.57338 3.35572 -0.52903 0.18895 0.23321 1.65872 -2.31534 -0 -0 -0.1742 -0.21201 0 0 0 0 0 -0.03753 0.09452 0 3.03794 0.00178 0 1.0402 -0.00333 0.4236 0.97455
LEU_249 -9.06846 1.11182 3.30747 -0.52652 0.23816 0.12723 1.96431 -2.64934 -0 -0 -1.29635 0.2611 0 0 0 0 0 -0.02832 0.05219 0.4544 0 -0.245 0 0.18072 -0.18731 0.71059 -5.59329
LEU_250 -4.11153 0.20506 3.95461 -0.64068 0.27098 0.24352 1.83823 -1.84853 -0.0297 -0.2642 -1.52494 -0.11112 0 0 0 0 0 -0.03445 0.16676 1.66416 0 -0.22062 0 0.18072 -0.11447 0.58217 0.20596
ASP_251 -2.17162 0.05135 2.88687 -0.23973 0.03965 0.7883 0.9478 -1.36502 -0.02839 -0.21959 -0.82226 -0.71584 0 0 0 0 0 0.00556 0.05622 0 2.0574 -0.72876 0 -2.3716 -0.10732 0.35062 -1.58637
HIS_D_252 -5.07098 0.21649 4.46482 -0.46334 0.0059 0.23974 2.08987 -2.19635 -0.02326 -0.13465 -0.79076 -0.55667 0 0 0 0 0 -0.0039 0.13219 0 2.2213 -0.42637 0 -0.45461 -0.0823 0.23482 -0.59805
ARG_253 -3.48562 0.3197 3.21509 -0.50208 0.06577 0.24268 0.59533 -1.35561 -0.00477 -0.03566 -0.63041 0.78584 0 0 0 0 0 -0.02112 0.01309 2.01696 0 0.04927 0 -1.2888 -0.22481 0.28343 0.03829
TYR_254 -4.91538 0.3413 4.17411 -0.6376 0.07622 0.31986 1.44498 -1.8633 -0.02371 -0.1935 -0.38389 0.00721 0 0 0 -0.56066 0 0.08354 0.00688 0 1.99038 -0.28567 0.00308 1.2797 -0.26164 0.55749 1.1594
ASP_255 -4.93164 0.85867 6.48437 -0.09868 0.02107 0.27573 3.26764 -2.51665 -0 -0 -3.96272 -0.10408 0 0 0 -2.09925 0 0.05389 0.12356 0 1.88889 0.0338 0 -2.3716 0.05155 1.12777 -1.89766
PRO_256 -2.97186 0.95379 2.60711 -0.07103 0 0.04404 1.3813 -1.15595 -0 -0 -0.74048 0.58351 0 0 0 0 0 -0.23564 0.05929 0.22697 0 -0.99987 0 -2.4119 0.5259 1.03583 -1.16899
TYR_257 -5.7465 0.79091 2.38975 -0.64005 0.03288 0.31767 2.09833 -1.77557 -0 -0 -0.93295 -0.24816 0 0 0 0 0 -0.10409 0.00355 0 2.76421 0.46461 0.0004 1.2797 0.66769 0.44327 1.80565
GLU_258 -3.77705 0.77958 4.45071 -0.32898 0.08359 0.42671 1.85857 -2.01232 -0.00179 -0.01686 -1.90721 -0.52337 0 0 0 0 0 -0.07866 0.027 0 3.71492 -0.27166 0 -2.7348 -0.0605 0.31331 -0.0588
ILE_259 -3.74743 0.63267 2.22565 -0.60188 0.36191 0.18874 1.48708 -1.51126 -0 -0 -0.94768 0.01618 0 0 0 0 0 -0.13067 0.01605 1.37711 0 0.37948 0 0.73287 -0.39894 0.25727 0.33715
TYR_260 -7.30364 1.2417 1.82749 -0.64153 0.05056 0.36984 2.50774 -2.00265 -0.00559 -0.02432 -2.84113 -0.22116 0 0 0 0 0 -0.03356 0.10643 0 2.13479 -0.24692 3e-05 1.2797 -0.38428 0.34813 -3.83837
GLY_261 -1.61324 0.05856 1.827 -9e-05 0 0 0.83251 -0.97474 -0 -0 -1.13807 -0.39602 0 0 0 0 0 -0.00228 0 0 0 0.29847 0 0.83697 0.55488 0.3966 0.68055
THR_262 -4.00929 0.51109 3.6634 -0.19957 0.11395 0.071 2.62859 -2.02928 -0.00893 -0.04129 -2.98527 -1.09413 0 0 0 0 0 0.06207 0.08747 0.84991 0 -0.61899 2.30852 -1.0874 0.88173 0.43195 -0.46448
ASP_263 -2.44398 0.10939 1.98464 -0.11232 0.01038 0.34451 0.71163 -1.06605 -0.0085 -0.07763 -0.65543 -0.37895 0 0 0 0 0 -0.05388 0.00013 0 1.6968 0.06773 0 -2.3716 -0.1575 0.43618 -1.96444
GLN_264 -4.39094 0.44622 2.35922 -0.97957 0.28328 1.17419 0.80544 -1.39021 -0.02548 -0.34839 0.32362 -1.18652 0 0 0 0 0 -0.02617 0.07766 0 2.91711 -0.26465 0 -0.18838 -0.40875 0.47626 -0.34604
PHE_265 -7.45227 0.76144 4.16282 -0.6478 0.05081 0.40133 2.93958 -2.49301 -0.00759 -0.06977 -4.19476 0.18672 0 0 0 0 0 -0.02988 0.1714 0 2.05972 -0.23383 0 1.0402 -0.18061 0.53456 -3.00093
MET_266 -3.5955 0.3398 4.47566 -0.45451 0.09751 0.03343 1.59053 -1.9248 -0.0085 -0.07763 -0.81005 0.22337 0 0 0 0 0 -0.08788 0.15621 1.65138 0 0.3299 0 0.60916 -0.11635 0.41518 2.8469
ASP_267 -3.81016 0.21702 4.7635 -0.11901 0.03506 0.38242 1.18714 -1.88846 -0 -0 -2.23962 -0.64621 0 0 0 0 0 0.26661 0.01576 0 2.01459 -0.04808 0 -2.3716 -0.02697 0.50097 -1.76705
GLU_268 -3.8537 0.44623 4.91556 -0.19369 0.02931 0.27286 2.3351 -2.14681 -0 -0 -0.52266 -0.54766 0 0 0 0 0 0.06172 0.03359 0 2.96727 -0.05177 0 -2.7348 0.49092 0.69204 2.19351
LEU_269 -5.53492 0.65359 3.62868 -0.68336 0.1955 0.28514 2.29264 -2.08643 -0 -0 -1.40459 -0.01745 0 0 0 0 0 -0.11104 0.00513 1.45102 0 -0.14747 0 0.18072 0.2638 0.71974 -0.30929
LYS_270 -4.77783 0.67423 5.2115 -0.44747 0.10686 0.24006 1.67287 -2.28715 -0.00759 -0.06977 -1.50003 0.10782 0 0 -0.78969 0 0 -0.11653 0.03168 1.32181 0 -0.02455 0 -1.5107 -0.07529 0.4799 -1.75986
ASP_271 -2.93774 0.43685 3.3253 -0.11055 0.01053 0.33907 1.35203 -1.47328 -0 -0 -0.50914 -0.40874 0 0 0 0 0 0.02257 0.03016 0 1.77283 -0.0203 0 -2.3716 -0.18073 0.25833 -0.46443
ILE_272 -4.37273 0.69051 2.60563 -0.64221 0.43561 0.14922 1.3681 -1.56047 -0.00869 -0.06157 -0.90271 0.00896 0 0 0 0 0 -0.03506 0.00164 0.97105 0 -0.45622 0 0.73287 -0.27093 1.10563 -0.24137
PRO_273 -3.77633 0.56444 1.22451 -0.19915 0.00639 0.14487 0.43192 -0.7256 -0 -0 -0.55531 -0.04626 0 0 0 0 0 0.07119 0.01108 0.55752 0 -0.85416 0 -2.4119 -0.31843 1.26819 -4.60703
ASP_274 -4.59192 0.80908 5.31983 -0.10968 0.00183 0.31364 2.75329 -2.27106 -0.02963 -0.17825 -3.37786 -0.44877 0 0 0 -0.46998 0 -0.00869 0.02132 0 1.83976 0.02877 0 -2.3716 -0.27001 1.28366 -1.75628
PRO_275 -5.40373 0.76072 3.48677 -0.06969 0 0.04332 1.13889 -1.42852 -0.01754 -0.10706 0.00308 0.62379 0 0 0 0 0 -0.15995 0.04455 0.23349 0 -0.45368 0 -2.4119 0.01826 1.27479 -2.42441
LYS_276 -7.44741 0.93794 6.29333 -0.41246 0.04631 0.22468 3.03914 -2.71174 -0.01476 -0.07893 -4.055 0.29731 0 0 0 -1.03064 0 0.18981 0.21864 2.01138 0 -0.03851 0 -1.5107 -0.19634 0.895 -3.34295
VAL_277 -7.5747 0.78788 3.71739 -0.32602 0.30872 0.07494 2.76056 -2.50154 -0 -0 -2.03519 -0.13363 0 0 0 0 0 -0.05562 0.01815 0.04379 0 -0.30775 0 1.9342 -0.25507 1.0451 -2.49879
ASP_278 -4.16433 1.07306 4.38296 -0.09647 0.00769 0.29616 1.85272 -2.08055 -0.02736 -0.16232 -1.9074 -0.28169 0 0 0 -0.68411 0 0.0509 0.0875 0 2.07866 0.22112 0 -2.3716 5.69309 1.66805 5.63607
PRO_279 -8.33579 1.90154 4.01239 -0.08536 0 0.05284 1.84424 -2.06913 -0 -0 -1.36605 0.70941 0 0 0 0 0 0.24126 0.00499 0.36824 0 0.32852 0 -2.4119 5.70053 1.83475 2.73048
LEU_280 -7.41607 0.68752 5.90394 -0.62821 0.25809 0.21133 2.92559 -3.16527 -0 -0 -2.63327 -0.11133 0 0 0 0 0 0.01203 0.32867 1.39371 0 -0.20562 0 0.18072 -0.01347 0.90814 -1.36349
ASN_281 -6.50011 0.22758 6.59145 -0.1623 0.01122 0.23937 3.82082 -3.41474 -0.01476 -0.07893 -4.23089 -0.3627 0 0 -1.14399 0 0 0.05136 0.02502 0 1.42921 0.26078 0 -0.93687 0.00157 0.62124 -3.56567
VAL_282 -8.67659 1.13444 3.28906 -0.31472 0.30344 0.07156 2.98043 -2.8802 -0 -0 -1.95977 -0.04357 0 0 0 0 0 -0.05896 0.00014 0.02099 0 -0.34932 0 1.9342 0.05335 0.55944 -3.93608
ILE_283 -9.39157 0.84638 3.7484 -0.65794 0.43134 0.14701 3.02402 -3.00656 -0 -0 -2.16772 0.28663 0 0 0 0 0 -0.05715 0.00566 0.56063 0 -0.40761 0 0.73287 0.04649 0.64552 -5.21359
ASN_284 -6.64546 0.43983 6.70348 -0.1807 0.03422 0.2723 3.15473 -3.30806 -0 -0 -3.12062 -0.29369 0 0 -1.04473 0 0 0.01673 0.02459 0 1.43433 0.34268 0 -0.93687 0.02454 0.57697 -2.50574
SER_285 -5.82787 0.43293 6.29016 -0.03141 2e-05 0.02197 3.41832 -3.0398 -0 -0 -3.63929 -0.03387 0 0 0 0 0 0.11309 6e-05 0.48464 0 0.3025 1.77711 -0.77834 0.02324 0.31313 -0.17343
LEU_286 -9.81959 1.77075 3.01779 -0.48239 0.12319 0.11266 2.69314 -2.9571 -0.01347 -0.1599 -2.40967 0.20628 0 0 0 0 0 -0.01446 0.50492 0.35618 0 -0.27162 0 0.18072 -0.16894 0.55961 -6.77192
LEU_287 -7.55198 0.59197 5.14714 -0.64147 0.21608 0.23053 2.77632 -3.09922 -0 -0 -2.17746 0.06555 0 0 0 0 0 0.16406 0.18183 1.11772 0 -0.292 0 0.18072 -0.31204 0.71848 -2.68378
VAL_288 -6.10669 0.44403 5.61818 -0.3119 0.21064 0.07135 2.91819 -3.02492 -0.00094 -0.00349 -2.64677 -0.14115 0 0 0 0 0 -0.02127 0.00658 0.06969 0 -0.28578 0 1.9342 -0.21775 0.43579 -1.05198
VAL_289 -8.46394 0.76035 4.94006 -0.29558 0.14618 0.06508 3.53184 -3.31055 -0 -0 -3.60182 -0.04452 0 0 0 0 0 -0.04442 0.00544 0.05791 0 -0.25921 0 1.9342 -0.1013 0.41022 -4.27006
LEU_290 -8.83807 0.6255 3.57776 -0.68897 0.22404 0.25808 2.38334 -2.82697 -0 -0 -1.34525 0.10084 0 0 0 0 0 -0.02431 0.00287 0.93876 0 -0.2219 0 0.18072 -0.12193 0.41544 -5.36007
HIS_D_291 -4.563 0.18174 4.1212 -0.42155 0.10134 0.44216 1.40602 -2.0684 -0 -0 -0.9706 -0.49376 0 0 0 0 0 -0.044 0.00611 0 2.66204 -0.05597 0 -0.45461 -0.10433 0.40153 0.14592
GLU_292 -4.05785 0.22161 4.34853 -0.21431 0.02792 0.31443 1.83948 -1.9835 -0 -0 -2.72647 -0.56046 0 0 -0.34892 0 0 -0.05445 0.00846 0 2.90579 -0.17227 0 -2.7348 0.01833 0.43936 -2.72912
MET_293 -10.4913 1.66772 3.10975 -0.32328 0.11985 0.04222 2.62738 -2.2769 -0.01826 -0.15149 -2.82545 -0.22856 0 0 0 0 0 0.24851 0.36556 1.04898 0 0.3297 0 0.60916 0.52793 0.6218 -4.99663
GLY_294 -4.71216 0.39605 5.16093 -0.00031 0 0 2.95042 -2.60328 -0 -0 -3.30456 -0.17849 0 0 0 0 0 -0.0252 0 0 0 -1.52675 0 0.83697 0.47468 1.33083 -1.20086
PRO_295 -6.0525 0.4388 3.32542 -0.06612 0 0.04106 2.0153 -1.613 -0 -0 -0.88145 0.60737 0 0 0 0 0 -0.10961 0.0346 0.16392 0 -0.03919 0 -2.4119 0.06067 1.33391 -3.15273
TRP_296 -12.4271 2.43789 4.34694 -0.92449 0.09187 0.5044 2.77725 -3.34382 -0.00106 -0.01705 -3.03411 -0.51961 0 0 0 -0.58696 0 -0.00882 0.03765 0 3.45697 -0.23504 0 1.6906 0.16733 0.91575 -4.67136
CYS_297 -9.4922 1.84588 3.93194 -0.05074 0.00148 0.01619 2.13977 -2.67445 -0.022 -0.14824 -1.59514 -0.52637 0 0 0 0 0 0.0735 0.53952 0.31286 0 0.29268 0 3.6196 0.11018 1.06176 -0.56378
THR_298 -8.01046 0.55482 5.46726 -0.20295 0.08895 0.07585 3.50739 -3.31226 -0.01347 -0.1599 -3.46764 -0.17888 0 0 0 0 0 0.04079 0.00038 0.10486 0 -0.00444 2.33299 -1.0874 0.03424 0.81294 -3.41692
GLN_299 -9.20354 0.77614 7.17001 -0.35233 0.05667 0.2057 3.52691 -3.63479 -0 -0 -2.77747 -0.43485 0 0 0 -0.33954 0 0.0142 0.12694 0 3.13163 0.12293 0 -0.18838 0.11659 0.52224 -1.16096
ARG_300 -8.35488 0.49175 7.75664 -0.71114 0.45164 0.39444 3.10732 -3.50865 -0.00106 -0.01707 -2.74479 0.39118 0 0 0 -0.39471 0 0.12231 0.07808 2.54081 0 -0.12036 0 -1.2888 -0.08372 0.65959 -1.23143
ALA_301 -6.41362 0.64623 3.52095 -0.02114 0 0 2.84393 -2.88018 -0 -0 -2.51525 -0.36505 0 0 0 0 0 -0.03343 0 0 0 -0.15369 0 1.8394 -0.30322 0.52278 -3.31229
ALA_302 -6.74055 0.52662 3.58154 -0.02178 0 0 3.11345 -2.92313 -0 -0 -2.85577 -0.37392 0 0 0 0 0 0.06623 0 0 0 -0.29773 0 1.8394 -0.38502 0.29486 -4.17581
HIS_D_303 -6.16318 0.30907 6.43826 -0.64651 0.00951 0.64283 2.64386 -3.13196 -0 -0 -2.20548 -0.30721 0 0 0 0 0 -0.00501 0.00326 0 1.54268 -0.24702 0 -0.45461 -0.16777 0.23302 -1.50626
HIS_304 -7.94382 0.54112 7.30954 -0.3609 0.006 0.40084 3.11651 -3.54031 -0.02466 -0.24204 -3.45489 -0.4353 0 0 0 0 0 -0.02184 0.06508 0 2.6515 0.0111 0 -0.45461 0.01601 0.36778 -1.99289
PHE_305 -11.0563 1.66447 4.51362 -0.58026 0.09769 0.24215 3.1958 -3.50389 -0 -0 -3.27059 -0.0707 0 0 0 0 0 0.02501 0.05879 0 2.68055 0.09727 0 1.0402 -0.14995 0.63166 -4.38444
TYR_306 -8.50082 1.1162 6.78174 -1.09637 0.11904 0.46737 3.51995 -3.50009 -0.0021 -0.0458 -3.60808 -0.28125 0 0 0 -0.63851 0 0.00207 0.03254 0 1.87835 -0.30654 0.28174 1.2797 -0.09476 0.78643 -1.8092
GLN_307 -5.47674 0.2299 6.17301 -0.26687 0.05492 0.21883 2.27073 -2.91005 -0.01928 -0.22166 -1.8367 -0.46532 0 0 0 0 0 -0.00701 0.06045 0 2.72197 -0.11529 0 -0.18838 -0.1605 0.59919 0.6612
CYS_308 -5.65847 0.42881 5.48069 -0.04765 0 0.0155 2.63709 -2.65502 -0 -0 -2.6766 0.01906 0 0 0 0 0 -0.01262 0.03929 0.27625 0 0.2647 0 3.6196 -0.00223 0.29059 2.01898
ASN_309 -8.61729 0.6759 7.40344 -0.23026 0.01745 0.31699 4.13464 -3.90985 -0 -0 -3.51333 -0.27073 0 0 0 0 0 0.32286 0.09314 0 3.09198 0.23903 0 -0.93687 0.17577 0.70375 -0.30338
GLU_310 -5.27111 0.39946 6.12721 -0.20272 0.01624 0.24993 2.83468 -2.77692 -0.00388 -0.06228 -3.33384 -0.53744 0 0 0 -0.63851 0 0.05398 0.15946 0 3.03651 -0.26112 0 -2.7348 -0.25588 0.83926 -2.36177
LYS_311 -4.84414 0.26998 5.5792 -0.29996 0.028 0.13249 2.58084 -2.55001 -0 -0 -2.10733 -0.00989 0 0 0 0 0 0.0742 0.00573 1.75534 0 0.00886 0 -1.5107 -0.49003 0.38718 -0.99024
LEU_312 -7.79295 0.84341 5.00842 -0.45813 0.15647 0.11071 2.22464 -2.97275 -0 -0 -0.55711 0.20558 0 0 0 0 0 0.1622 0.1174 0.32054 0 -0.28642 0 0.18072 -0.35981 0.38856 -2.70853
LYS_313 -7.61547 0.35824 6.34901 -0.43998 0.14509 0.14425 2.41443 -2.81522 -0 -0 -2.03468 0.0499 0 0 -0.53658 0 0 0.05925 0.15504 2.64208 0 0.02182 0 -1.5107 -0.34913 0.4736 -2.48905
VAL_314 -3.32503 0.25593 3.60383 -0.29839 0.17017 0.06559 1.83406 -1.78378 -0 -0 -1.54619 -0.05395 0 0 0 0 0 -0.06785 0.00013 0.04012 0 -0.33714 0 1.9342 -0.19212 0.31331 0.61287
LYS_315 -4.02254 0.25436 5.14879 -0.35572 0.06684 0.22293 2.42728 -2.19796 -0.0008 -0.01207 -3.50461 -0.18904 0 0 0 0 0 0.01773 0.06166 1.52904 0 0.24371 0 -1.5107 0.32992 0.24822 -1.24295
THR_316 -5.01445 1.22352 3.64369 -0.1935 0.3577 0.07875 2.25567 -2.06651 -0 -0 -1.27556 -0.22455 0 0 -0.53658 0 0 0.18753 0.28563 0.09527 0 0.10074 2.30744 -1.0874 0.37165 1.13121 1.64023
PRO_317 -2.67973 0.43135 1.10654 -0.09537 0.00101 0.05958 0.31924 -0.45748 -0 -0 0.14771 0.70217 0 0 0 0 0 0.02586 0.02237 0.25885 0 0.28309 0 -2.4119 0.17907 1.18543 -0.92221
HIS_318 -6.31296 0.96828 6.66416 -0.50765 0.04055 0.35038 3.44848 -3.15858 -0 -0 -2.82923 -1.15378 0 0 -1.22208 0 0 0.00153 0.02853 0 1.81314 -0.48191 0 -0.45461 0.36581 0.37911 -2.06081
GLU_319 -4.50465 0.35947 4.30257 -0.34946 0.08904 0.43395 1.83273 -2.08495 -0.0007 -0.00641 -1.39962 -0.66089 0 0 0 0 0 -0.0532 0.00021 0 3.06563 -0.15013 0 -2.7348 0.31259 0.29515 -1.25348
ARG_320 -9.5087 0.6646 9.79209 -0.8164 0.15238 0.55408 3.73481 -4.24466 -0 -0 -3.16719 0.37769 0 0 -1.22208 -0.97726 0 -0.07239 0.32369 1.50689 0 -0.188 0 -1.2888 -0.12436 0.39103 -4.11258
HIS_321 -8.37689 0.76246 6.98782 -0.43479 0.02535 0.45193 3.65296 -3.44111 -0.01754 -0.10706 -3.58507 -0.34084 0 0 0 -1.12199 0 0.10022 0.00501 0 3.35251 -0.04893 0 -0.45461 -0.24883 0.50865 -2.33075
TYR_322 -8.51337 0.846 5.55568 -0.9299 0.0493 0.34313 3.22487 -2.98232 -0 -0 -2.51326 -0.30103 0 0 0 0 0 -0.01227 0.03302 0 1.78165 -0.42406 0.00174 1.2797 0.00732 0.41639 -2.13742
LEU_323 -6.55117 0.31099 5.40908 -0.49244 0.26996 0.11631 2.38294 -2.75027 -0 -0 -2.29388 0.24911 0 0 0 0 0 0.10657 0.02579 0.3511 0 -0.27236 0 0.18072 -0.12037 0.3806 -2.69734
LEU_324 -9.57231 1.02631 4.85275 -0.4833 0.20728 0.11104 3.19526 -3.25916 -0.0007 -0.00641 -2.05363 0.22618 0 0 0 0 0 0.06227 0.11847 0.32672 0 -0.29277 0 0.18072 -0.31614 0.43954 -5.23789
TYR_325 -11.2617 1.05763 6.74412 -0.54259 0.20848 0.26202 3.96028 -3.85617 -0.0008 -0.01207 -3.50952 -0.33398 0 0 0 -0.68411 0 -0.00787 0.09262 0 2.9513 0.14165 0.05323 1.2797 -0.28167 0.59804 -3.14139
CYS_326 -6.70586 0.56298 5.7408 -0.05101 0 0.01811 2.81324 -2.729 -0 -0 -3.46802 0.01106 0 0 0 0 0 0.09824 0.01598 0.27376 0 0.26836 0 3.6196 -0.03295 0.52088 0.95617
LEU_327 -7.62524 0.76715 4.64428 -0.46466 0.18627 0.10423 2.73033 -2.86184 -0 -0 -1.94559 0.20382 0 0 0 0 0 0.28276 0.18484 0.42876 0 -0.25204 0 0.18072 -0.03895 0.38909 -3.08606
VAL_328 -9.02403 1.62108 3.73756 -0.33812 0.38155 0.07648 2.99372 -3.12682 -0 -0 -2.28673 -0.17733 0 0 0 0 0 -0.05535 0.09912 0.10678 0 -0.31451 0 1.9342 -0.18956 0.92218 -3.63979
SER_329 -6.19903 0.38208 6.28586 -0.02355 0 0.02236 3.02285 -3.08775 -0.0021 -0.0458 -2.24182 -0.41204 0 0 0 0 0 0.04935 0.01647 0.54856 0 0.28705 0.60081 -0.77834 -0.079 0.81623 -0.83781
THR_330 -5.53075 0.31811 5.84242 -0.20591 0.14494 0.07424 2.83168 -2.89931 -0 -0 -2.92818 -0.12743 0 0 0 0 0 0.01033 0.01737 0.05922 0 -0.01611 2.30271 -1.0874 0.05587 0.23147 -0.90672
ALA_331 -6.85533 0.59938 4.29625 -0.02199 0 0 2.81405 -3.07415 -0.01371 -0.15468 -2.28228 -0.35198 0 0 0 0 0 -0.04308 0 0 0 -0.21956 0 1.8394 -0.08709 0.26971 -3.28504
LEU_332 -11.1602 2.24302 4.05374 -0.54893 0.40972 0.12944 3.16126 -3.52982 -0 -0 -2.83696 0.3012 0 0 0 0 0 0.09613 0.21705 0.38718 0 -0.26992 0 0.18072 -0.29616 0.86141 -6.60114
ILE_333 -5.56521 0.35876 5.07581 -0.505 0.38323 0.10163 2.46252 -2.56904 -0 -0 -2.48539 0.00548 0 0 0 0 0 -0.06032 0.02838 0.53031 0 -0.43628 0 0.73287 -0.12165 0.85591 -1.20799
GLN_334 -6.7781 0.4787 5.5206 -0.27186 0.05159 0.21918 2.81585 -3.01214 -0.01371 -0.15468 -2.46923 -0.47479 0 0 0 0 0 -0.02023 0.0459 0 2.76065 0.00053 0 -0.18838 -0.05578 0.29407 -1.25181
LEU_335 -10.0336 1.26329 3.18452 -0.52564 0.26122 0.12117 2.98466 -3.04671 -0 -0 -2.84583 0.25128 0 0 0 0 0 -0.01693 0.19226 0.44778 0 -0.25503 0 0.18072 -0.17501 0.43189 -7.57999
TYR_336 -8.66434 0.56961 6.90902 -1.04436 0.19625 0.42367 3.49292 -3.59227 -0 -0 -4.4514 -0.27959 0 0 0 -0.69824 0 -0.00034 0.04133 0 1.82671 -0.36687 0.08873 1.2797 -0.03459 0.71921 -3.58485
SER_337 -4.36086 0.19143 5.17012 -0.02912 0 0.06678 2.43266 -2.47917 -0 -0 -2.57945 -0.56357 0 0 0 0 0 0.00377 0.00202 0.71319 0 0.33745 0.60042 -0.77834 0.16258 0.49065 -0.61945
LEU_338 -6.71112 0.71624 3.96491 -0.47514 0.15325 0.10857 2.44336 -2.56188 -0 -0 -2.15881 0.21802 0 0 0 0 0 -0.00891 0.34816 0.41627 0 -0.25574 0 0.18072 -0.04215 0.24025 -3.424
CYS_339 -8.22522 0.85794 5.17032 -0.04892 0 0.01598 2.85411 -2.83638 -0 -0 -2.82343 0.01675 0 0 0 0 0 0.00222 0.06511 0.30415 0 0.30553 0 3.6196 0.10125 0.32792 -0.29307
GLU_340 -7.31031 0.39608 8.08061 -0.31747 0.02742 0.31499 2.95777 -3.65193 -0 -0 -4.47331 -0.56421 0 0 0 -0.3587 0 0.16187 0.08511 0 4.3061 -0.22266 0 -2.7348 -0.03241 0.29811 -3.03773
HIS_D_341 -5.7257 0.48614 6.46296 -0.79401 0.0397 0.84726 2.86317 -3.05731 -0.01596 -0.12716 -2.86008 -0.27822 0 0 0 0 0 -0.01848 0.0706 0 1.64748 -0.11529 0 -0.45461 -0.26033 0.3517 -0.93813
ALA_342 -5.43874 0.45634 4.44425 -0.02285 0 0 2.49837 -2.70997 -0 -0 -1.32942 -0.39539 0 0 -0.66414 0 0 0.36688 0 0 0 -0.40318 0 1.8394 -0.19141 0.33582 -1.21404
PHE_343 -10.5592 1.68614 4.08731 -0.58522 0.02567 0.19003 3.08092 -3.15986 -0 -0 -2.70822 0.02629 0 0 0 0 0 0.14405 0.78005 0 2.9528 -0.21378 0 1.0402 -0.03569 0.68419 -2.56431
HIS_344 -4.93647 0.31641 5.14918 -0.4382 0.10207 0.40707 2.04779 -2.44597 -0 -0 -1.17919 -0.55321 0 0 0 0 0 -0.02266 0.03642 0 2.95895 0.17986 0 -0.45461 0.02251 0.66549 1.85546
ARG_345 -6.27582 0.64171 5.95967 -0.62209 0.13755 0.37805 2.00661 -2.72359 -0.01633 -0.12849 -2.39769 0.54601 0 0 -0.66414 0 0 -0.08522 0.04118 2.17705 0 -0.11939 0 -1.2888 -0.39771 0.54188 -2.28955
HIS_D_346 -4.44239 0.54932 4.74273 -0.37519 0.01013 0.49189 2.35096 -2.20225 -0.01345 -0.11925 -2.54008 -0.25497 0 0 0 0 0 -0.06051 0.00065 0 1.63775 -0.40967 0 -0.45461 -0.11855 0.70891 -0.49857
LEU_347 -4.28969 0.56409 1.96628 -0.51975 0.22019 0.15628 1.04129 -1.35386 -0 -0 -0.45371 0.0829 0 0 0 0 0 0.01368 0.06738 0.53292 0 0.03794 0 0.18072 0.39278 0.56073 -0.79985
GLY_348 -1.70432 0.24615 2.60357 -0.00028 0 0 1.37874 -1.23264 -0.02777 -0.19704 -1.31212 -0.21324 0 0 0 0 0 -0.04821 0 0 0 0.17301 0 0.83697 0.25913 0.38014 1.14208
SER_349 -0.79853 0.0626 1.14673 -0.02993 0.00049 0.04843 0.38881 -0.56202 -0 -0 0.5512 -1.03191 0 0 0 0 0 -0.06521 0.00939 0.16837 0 -0.27142 0.60394 -0.77834 -0.33597 0.18772 -0.70567
GLY_350 -0.8738 0.17334 1.23865 -6e-05 0 0 0.28652 -0.61073 -0 -0 0.15754 -0.38677 0 0 0 0 0 -0.12777 0 0 0 0.33397 0 0.83697 -0.36866 0.1638 0.82301
SER_351 -2.15594 0.14839 2.67079 -0.02501 0 0.02032 1.03641 -1.27646 -0.02552 -0.16825 -0.3845 0.16438 0 0 0 0 0 0.02856 0.01025 0.49743 0 -0.0411 0.65603 -0.77834 0.01195 0.16386 0.55326
ASP_352 -4.34679 0.32138 6.6956 -0.22132 0.05532 0.69621 4.08199 -2.77104 -0.00915 -0.08189 -6.3341 -1.08156 0 0 -0.80017 -1.77917 0 0.06383 0.00371 0 2.40924 -0.78029 0 -2.3716 -0.15966 0.34018 -6.06928
SER_353 -3.83096 0.45041 4.30568 -0.02953 0.00043 0.04787 1.97663 -2.03929 -0.01549 -0.15942 -0.60368 -0.93481 0 0 0 0 0 -0.1281 0.00052 0.15327 0 -0.31437 0.61361 -0.77834 -0.40826 0.46167 -1.23215
ARG_354 -5.81839 0.3617 7.64269 -0.69417 0.13535 0.46411 3.58564 -3.11627 -0 -0 -5.24188 0.66967 0 0 -0.80017 -2.19082 0 -0.04135 0.26719 1.91687 0 -0.12943 0 -1.2888 -0.33978 0.51892 -4.0989
GLN_355 -5.43066 0.3633 6.33688 -0.2654 0.05163 0.20458 2.51669 -2.79153 -0.00829 -0.07723 -2.20074 -0.58226 0 0 0 0 0 -0.0272 0.0041 0 2.83626 -0.09699 0 -0.18838 -0.13423 0.47125 0.98179
THR_356 -6.454 0.97932 5.31657 -0.11781 0.04389 0.054 2.39476 -2.89879 -0.00087 -0.00466 -0.8896 -0.73478 0 0 0 0 0 0.15708 0.00629 0.76344 0 0.12186 2.31557 -1.0874 -0.0547 0.42352 0.33371
ILE_357 -8.69189 1.43952 4.26308 -0.51887 0.6138 0.10435 2.26707 -2.85218 -0.01465 -0.1491 -1.41996 0.06533 0 0 0 0 0 -0.06968 0.04625 0.55462 0 -0.4513 0 0.73287 -0.04731 0.65021 -3.47784
GLU_358 -5.69063 0.4389 6.67086 -0.20704 0.02476 0.27936 3.15494 -2.8574 -0.01332 -0.06828 -2.63425 -0.59453 0 0 0 -0.3043 0 -0.07033 0.0006 0 3.386 -0.32961 0 -2.7348 -0.33568 0.56702 -1.31772
ARG_359 -4.63058 0.40496 4.58177 -0.47586 0.08446 0.27226 1.50734 -2.1577 -0 -0 -1.43175 0.30854 0 0 0 0 0 -0.11244 0.53617 2.1172 0 -0.05795 0 -1.2888 -0.43119 0.47228 -0.3013
TYR_360 -8.69426 1.14687 3.83765 -0.66197 0.12659 0.36513 2.85329 -2.6549 -0.03283 -0.23735 -2.72879 -0.23465 0 0 0 0 0 -0.05391 0.03013 0 2.18145 -0.27332 0.03839 1.2797 -0.31647 0.79551 -3.23376
SER_361 -5.26633 0.47096 5.30597 -0.0275 0 0.06577 2.45394 -2.34667 -0.06628 -0.40164 -0.6681 -0.4624 0 0 0 0 0 0.01988 0.09227 0.16692 0 -0.42351 0.64191 -0.77834 -0.28724 0.78094 -0.72946
SER_362 -5.85396 1.03848 6.90772 -0.03221 0.00021 0.05468 3.85629 -3.0978 -0.01732 -0.148 -4.36757 -0.88648 0 0 -0.51424 0 0 -0.02334 0.06238 1.03411 0 -0.04945 0.60927 -0.77834 -0.3751 1.15601 -1.42464
PRO_363 -7.09506 1.16595 5.17718 -0.06987 0 0.04421 1.87878 -2.12078 -0 -0 -1.1698 0.60657 0 0 0 0 0 -0.13543 0.08963 0.18317 0 -0.77275 0 -2.4119 -0.07228 1.32199 -3.38038
LYS_364 -7.6944 0.61997 6.87985 -0.28692 0.0204 0.1192 2.99991 -3.10427 -0 -0 -3.97749 -0.08462 0 0 -0.16532 -0.42156 0 -0.04405 0.04347 1.79587 0 -0.04899 0 -1.5107 0.05016 0.89951 -3.90997
VAL_365 -7.82012 0.44393 3.93201 -0.29093 0.12596 0.06412 3.32648 -2.72192 -0 -0 -2.06212 -0.20704 0 0 0 0 0 -0.03284 0.04601 0.14813 0 -0.36604 0 1.9342 -0.21343 0.6879 -3.00571
ARG_366 -8.77035 0.57571 9.91701 -0.69286 0.10745 0.42526 4.04488 -4.27522 -0.0778 -0.41332 -5.09039 0.32504 0 0 0 -1.08957 0 -0.0045 0.14459 1.44798 0 -0.07919 0 -1.2888 -0.19719 0.66735 -4.32393
ARG_367 -8.85817 0.66643 7.81779 -0.72784 0.2809 0.38682 4.02326 -3.6396 -0.01405 -0.15159 -5.48245 0.37304 0 0 -0.87137 -0.88408 0 0.11248 0.63148 2.5587 0 -0.10938 0 -1.2888 -0.36964 0.88635 -4.65973
LEU_368 -9.34474 1.28451 3.33856 -0.71417 0.2523 0.28037 2.48807 -2.80319 -0 -0 -1.96785 0.12548 0 0 0 0 0 -0.01872 0.18721 0.89446 0 -0.22747 0 0.18072 -0.2652 0.60655 -5.70311
LEU_369 -8.06305 0.74254 4.96527 -0.91677 0.53842 0.37783 2.95959 -2.94703 -0 -0 -2.51569 0.05397 0 0 0 0 0 0.01202 0.16676 2.00041 0 -0.21371 0 0.18072 -0.09368 0.62027 -2.13212
GLN_370 -6.55819 0.37132 6.94058 -0.27057 0.05887 0.21081 3.16168 -3.26798 -0.02737 -0.21987 -4.07887 -0.48615 0 0 0 -0.88408 0 -0.00651 0.10693 0 2.73881 -0.12552 0 -0.18838 -0.16427 0.62581 -2.06293
THR_371 -6.03078 0.22916 4.95371 -0.19645 0.08856 0.06922 2.87903 -2.65298 -0 -0 -3.49372 -0.05789 0 0 0 0 0 0.00596 0.0001 0.05848 0 -0.01404 2.3184 -1.0874 -0.0644 0.28692 -2.70812
LEU_372 -8.29938 0.74411 4.35968 -0.49351 0.25963 0.12 2.80426 -2.88273 -0 -0 -2.22741 0.23371 0 0 0 0 0 0.23995 0.11868 0.33325 0 -0.28695 0 0.18072 -0.08271 0.46087 -4.41782
ARG_373 -7.88553 0.52225 8.45829 -0.58075 0.04679 0.32769 3.63854 -3.73881 -0 -0 -3.70697 0.40205 0 0 0 -1.2879 0 -0.01266 0.10912 2.40129 0 -0.10497 0 -1.2888 -0.37955 0.79154 -2.28839
CYS_374 -3.53307 0.21056 3.6913 -0.04804 0 0.01537 1.50107 -1.75782 -0 -0 -1.38056 0.00817 0 0 0 0 0 0.11585 0.0307 0.28291 0 0.2606 0 3.6196 -0.07405 0.63161 3.57421
PHE_375 -8.95036 1.31257 2.16876 -0.76533 0.03243 0.23716 1.82736 -2.22109 -0.0016 -0.02231 -0.89499 -0.0615 0 0 0 0 0 0.03583 0.00188 0 2.26284 -0.28612 0 1.0402 0.14724 0.6289 -3.50813
LYS_376 -7.80085 0.72628 6.50636 -0.5538 0.26231 0.38568 2.50184 -2.98549 -0 -0 -0.63339 -0.16241 0 0 0 0 0 0.59619 0.09844 2.88084 0 0.27056 0 -1.5107 0.84064 1.37385 2.79636
PRO_377 -4.79264 0.91953 3.21239 -0.18038 0.00025 0.12616 0.56263 -1.2183 -0 -0 -0.63215 0.07967 0 0 0 0 0 0.56374 0.00667 1.03747 0 -1.10173 0 -2.4119 0.4422 2.20376 -1.18265
GLU_378 -3.77334 0.54801 4.64888 -0.41284 0.08889 0.78735 1.69855 -1.76159 -0 -0 -2.28273 -0.92921 0 0 -0.67101 -0.98359 0 -0.01043 0.09412 0 3.54934 -0.02125 0 -2.7348 0.72181 2.26356 0.81971
GLU_379 -3.8909 0.23665 4.93608 -0.41382 0.10467 0.67587 1.68512 -2.12611 -0 -0 -2.71975 -0.64835 0 0 0 -1.51723 0 -0.00504 0.26416 0 2.26809 0.45893 0 -2.7348 1.46241 1.18053 -0.78348
VAL_380 -5.65074 0.83012 1.85321 -0.32228 0.37059 0.07322 0.46738 -1.78856 -0.00636 -0.106 0.49065 -0.08736 0 0 0 0 0 0.02024 0.00029 0.04439 0 -0.42981 0 1.9342 0.43047 0.48869 -1.38765
HIS_381 -7.066 0.50405 3.62662 -0.47372 0.01392 0.28263 1.7421 -2.37897 -0 -0 -0.30139 -0.81398 0 0 0 -1.10177 0 -0.02406 0.09939 0 2.43965 0.10247 0 -0.45461 0.00845 0.45654 -3.33868
THR_382 -2.69973 0.22934 3.00744 -0.20666 0.20173 0.07807 1.61955 -1.40773 -0.00636 -0.106 -1.88501 -0.50291 0 0 0 -0.64421 0 -0.01276 0.0003 0.11117 0 0.02199 2.42796 -1.0874 -0.07948 0.2829 -0.65779
GLN_383 -4.21438 0.38778 4.31414 -0.31729 0.07192 0.29774 2.50469 -2.11871 -0 -0 -2.26815 -0.62716 0 0 0 -1.10177 0 0.07965 0.17318 0 3.23187 0.0347 0 -0.18838 0.25832 0.47211 0.99026
ALA_384 -4.26203 0.58726 4.54813 -0.02359 0 0 2.32125 -2.43597 -0 -0 -2.11494 -0.40018 0 0 0 0 0 -0.04267 0 0 0 -0.42076 0 1.8394 -0.03543 0.56415 0.12463
ASP_385 -3.86777 0.33866 5.17068 -0.10535 0.00353 0.31496 1.70758 -2.37425 -0 -0 -2.11141 -0.37628 0 0 0 -0.59566 0 -0.04742 0.02142 0 1.71061 0.13556 0 -2.3716 -0.47263 0.4169 -2.50247
GLY_386 -4.30371 0.48789 4.8263 -6e-05 0 0 2.48593 -2.42255 -0 -0 -1.93186 -0.42375 0 0 0 0 0 0.00116 0 0 0 0.67914 0 0.83697 0.20258 0.34063 0.77867
LEU_387 -8.8145 0.72393 5.843 -0.69374 0.22613 0.27189 3.39504 -3.18599 -0 -0 -2.01796 0.06328 0 0 0 0 0 0.01712 0.01458 0.95938 0 -0.25093 0 0.18072 0.26628 0.41476 -2.587
ARG_388 -8.75769 0.58825 10.5839 -0.68375 0.21075 0.45727 3.99028 -4.60198 -0.01381 -0.11981 -6.06938 0.24126 0 0 0 -1.75784 0 0.08913 1.21134 1.89825 0 -0.08236 0 -1.2888 -0.30715 0.83569 -3.57645
ARG_389 -5.90594 0.37858 6.64149 -0.72696 0.093 0.46289 2.53206 -3.16527 -0 -0 -1.9637 0.33033 0 0 0 0 0 0.01709 0.01763 1.43794 0 -0.10361 0 -1.2888 -0.41555 0.74326 -0.91555
MET_390 -8.70575 0.999 6.0742 -0.1942 0.00545 0.06011 3.31857 -3.22019 -0.0142 -0.13051 -2.65261 -0.12818 0 0 0 0 0 -0.01251 0.31761 1.94003 0 0.07533 0 0.60916 -0.05147 0.61097 -1.09921
ARG_391 -8.49578 0.54967 9.36927 -0.5897 0.11955 0.32212 4.42102 -4.23813 -0.01954 -0.13625 -3.8828 0.3022 0 0 -0.78063 -0.52018 0 -0.0335 0.20113 2.53553 0 -0.08216 0 -1.2888 0.01616 0.76431 -1.4665
HIS_392 -5.93652 0.35442 6.67133 -0.37482 0.00906 0.44024 2.87025 -3.13496 -0.00061 -0.014 -2.46966 -0.41201 0 0 0 -1.03076 0 -0.0164 0.00607 0 2.55323 0.05734 0 -0.45461 -0.26212 0.48656 -0.65796
GLN_393 -4.85443 0.25376 5.35528 -0.27272 0.06728 0.22485 2.42676 -2.63184 -0.02775 -0.24943 -2.78134 -0.4705 0 0 0 0 0 -0.03649 0.12962 0 2.71536 0.01673 0 -0.18838 -0.15048 0.30163 -0.1721
VAL_394 -6.65044 1.11909 4.32947 -0.26793 0.14674 0.04427 3.05274 -2.86342 -0.00208 -0.00829 -1.70314 0.31314 0 0 -0.96429 0 0 0.06562 0.09259 0.72527 0 0.10477 0 1.9342 -0.16669 0.62577 -0.07259
ASP_395 -5.29887 0.32562 7.66414 -0.11869 0.01432 0.36834 2.3217 -3.23956 -0.00275 -0.04934 -2.7265 -0.44589 0 0 0 0 0 -0.05279 0.0081 0 1.93694 -0.0611 0 -2.3716 -0.29913 0.73206 -1.29501
GLN_396 -3.04495 0.30344 3.67276 -0.26109 0.05601 0.21448 1.52373 -1.72743 -0.01352 -0.11835 -0.99697 -0.62417 0 0 0 0 0 -0.00109 0.07608 0 2.82784 -0.12009 0 -0.18838 -0.1402 0.35715 1.79523
ALA_397 -3.64379 0.19842 3.74153 -0.02629 0.00108 0 2.17034 -2.13156 -0.00208 -0.00829 -1.03082 -0.2859 0 0 0 0 0 -0.0995 0 0 0 0.07603 0 1.8394 -0.29479 0.23393 0.73771
ASP_398 -3.8696 0.16564 5.29938 -0.22592 0.00368 0.73815 2.62473 -2.35226 -0 -0 -2.90485 0.02761 0 0 0 -1.04285 0 -0.01732 0.05008 0 3.37021 0.07561 0 -2.3716 -0.51375 0.18281 -0.76026
PHE_399 -4.27438 0.29701 3.94677 -1.02202 0.08231 0.36257 1.56061 -2.07856 -0 -0 -1.07476 -0.0299 0 0 0 0 0 -0.00744 0.11377 0 1.7856 -0.48683 0 1.0402 -0.13756 0.11169 0.18907
ASN_400 -6.86711 0.7503 6.26694 -0.1911 0.02873 0.27439 2.79328 -3.31029 -3e-05 -0.00057 -1.94697 -0.30971 0 0 -0.96429 0 0 0.04957 0.01846 0 1.58365 0.36202 0 -0.93687 0.09519 0.39302 -1.9114
ARG_401 -7.05265 0.43205 7.73003 -0.96129 0.1246 0.60179 3.38049 -3.66078 -0 -0 -4.56924 0.11978 0 0 -0.66574 -1.04285 0 0.0351 0.02228 2.24156 0 -0.12085 0 -1.2888 0.08766 0.70827 -3.87861
LEU_402 -5.99084 0.30227 6.36467 -0.49249 0.23591 0.1171 2.42989 -3.08321 -0 -0 -2.93464 0.23738 0 0 0 0 0 -0.04267 0.10936 0.42062 0 -0.25337 0 0.18072 -0.0442 0.57193 -1.87157
SER_403 -4.6962 0.46438 4.89103 -0.02874 0 0.06591 2.62834 -2.3878 -0.03034 -0.16494 -2.49926 -0.57991 0 0 0 0 0 -0.05123 0.01048 1.02706 0 0.29428 0.60153 -0.77834 -0.11274 0.35881 -0.98768
HIS_D_404 -7.28787 0.49039 6.5871 -0.4004 0.0307 0.49716 2.12606 -3.39297 -0.01538 -0.13447 -3.23909 -0.42155 0 0 -0.43802 0 0 -0.07484 0.00559 0 2.70982 -0.06069 0 -0.45461 -0.00273 0.33795 -3.13784
THR_405 -4.47406 0.39704 5.51 -0.12894 0.07638 0.06994 3.03579 -2.54444 -2e-05 -0.00026 -3.83102 -0.22687 0 0 0 0 0 0.07601 0.15061 0.11341 0 -0.61082 4.23095 -1.0874 -0.14399 0.38711 0.99944
LEU_406 -5.59435 0.63097 5.32569 -0.49581 0.26119 0.12136 3.02815 -2.59364 -0 -0 -2.58106 0.24397 0 0 0 0 0 -0.06075 0.00965 0.28114 0 -0.29318 0 0.18072 -0.36215 0.51241 -1.38568
GLU_407 -3.50925 0.19463 4.27582 -0.21964 0.02795 0.30486 1.05587 -1.87092 -0.03034 -0.16494 -1.51283 -0.56925 0 0 0 -0.78668 0 0.05451 0.0271 0 3.34246 -0.28727 0 -2.7348 -0.53747 0.48992 -2.45026
SER_408 -3.4954 0.43079 4.42471 -0.02345 0 0.05575 2.21872 -2.04992 -0 -0 -1.63785 -0.629 0 0 0 0 0 -0.03434 0.00154 0.73238 0 0.33621 0.60028 -0.77834 0.13909 0.37134 0.6625
LYS_409 -3.89808 0.11787 4.1367 -0.30808 0.02965 0.14081 1.71365 -1.82969 -0 -0 -0.5715 0.01307 0 0 0 0 0 -0.04967 0.01698 1.69505 0 -0.06932 0 -1.5107 0.21489 0.2402 0.08183
CYS_410 -5.38779 0.70375 4.13296 -0.09022 0.02008 0.07427 2.25575 -2.14601 -0.00675 -0.03558 -2.82886 0.00378 0 0 0 0 0 -0.0241 0.0492 0.91228 0 -0.04773 0 3.6196 -0.02751 0.26523 1.44234
ARG_411 -4.32725 0.26842 4.44985 -0.78619 0.16137 0.57539 1.97384 -2.09906 -0 -0 -1.48381 0.42522 0 0 0 0 0 -0.17171 0.03983 1.71524 0 -0.05452 0 -1.2888 0.16904 0.4326 -0.00056
MET_412 -4.0093 0.36182 2.37498 -0.80761 0.45261 0.48243 0.51535 -1.29244 -4e-05 -0.00011 -0.43343 -0.45103 0 0 0 0 0 -0.0434 0.16764 2.68915 0 0.09358 0 0.60916 -0.35547 0.37816 0.73205
VAL_413 -3.80142 0.3595 3.02133 -0.27036 0.14433 0.05292 1.72917 -1.61248 -0.01191 -0.11838 -0.63973 0.0535 0 0 0 0 0 -0.08104 0.00348 0.11318 0 -0.44347 0 1.9342 -0.53558 0.24122 0.13848
ASP_414 -3.06371 0.32575 4.23302 -0.16496 0.0213 0.50557 2.08037 -1.89482 -4e-05 -0.00011 -1.60687 -1.23154 0 0 -0.98504 0 0 -0.04224 0.12941 0 3.24881 -0.20809 0 -2.3716 -0.36012 0.19576 -1.18916
GLN_415 -2.68374 0.29631 2.97161 -0.70815 0.19588 1.02859 1.28268 -1.38212 -0.00518 -0.08305 -0.76204 -2.1132 0 0 0 0 0 -0.09358 0.01417 0 3.05359 -0.0854 0 -0.18838 -0.30072 0.33019 0.76744
LEU_416 -2.78545 0.25395 3.15253 -0.51724 0.24293 0.15014 1.13453 -1.38651 -0 -0 -1.68487 0.0447 0 0 -0.98504 0 0 0.01595 0.04563 0.46967 0 -0.04286 0 0.18072 0.01488 0.52383 -1.1725
ASP_417 -2.22945 0.2334 2.88156 -0.20167 0.0227 0.65067 1.17394 -1.28345 -0.02236 -0.13303 -0.59218 -1.04837 0 0 0 0 0 -0.04155 0.10068 0 2.10097 -0.76611 0 -2.3716 0.09315 0.48018 -0.9525
GLN_418 -2.76422 0.38305 3.02365 -0.59807 0.08794 0.52663 1.06813 -1.26378 -0 -0 -0.82589 -0.352 0 0 0 -0.91615 0 -0.05213 0.07338 0 3.20869 0.10871 0 -0.18838 -0.33292 0.80321 1.98986
PRO_419 -4.43148 0.72975 3.06289 -0.18892 0.00131 0.13313 0.67128 -1.12946 -0.00189 -0.0115 -0.09635 0.04915 0 0 0 0 0 0.30012 0.00157 0.6607 0 -0.92314 0 -2.4119 -0.41553 1.28941 -2.71086
PRO_420 -3.72739 0.51467 3.92879 -0.11623 3e-05 0.08737 1.8371 -1.58624 -0.01321 -0.09334 -2.16319 0.2923 0 0 0 0 0 -0.03288 0.06431 0.18589 0 -1.21029 0 -2.4119 -0.36392 0.84775 -3.96038
THR_421 -3.13034 0.20202 3.66912 -0.18715 0.11833 0.06434 1.40772 -1.71748 -0 -0 -1.69685 -0.58651 0 0 0 0 0 -0.0008 0.0033 0.01491 0 -0.08587 2.29123 -1.0874 1.01767 0.29799 0.59422
GLU_422 -3.98424 0.26183 4.44562 -0.46754 0.30158 1.47698 1.58803 -2.18558 -0.02863 -0.162 -1.47953 -2.98625 0 0 0 0 0 0.00543 0.01788 0 4.00622 -0.24407 0 -2.7348 0.90313 0.19064 -1.0753
THR_423 -5.40425 0.34637 4.79275 -0.20386 0.13338 0.07417 2.12607 -2.31085 -0.02863 -0.162 -1.04591 -0.17461 0 0 0 0 0 0.0234 0.01396 0.06314 0 -0.01585 2.30723 -1.0874 -0.21424 0.1172 -0.64991
ARG_424 -6.74151 0.30873 7.23296 -0.91757 0.16554 0.58473 3.54252 -3.30258 -0.00189 -0.0115 -4.05113 0.22109 0 0 0 -0.91615 0 0.00018 0.02989 2.70297 0 -0.06534 0 -1.2888 -0.04522 0.18508 -2.36799
ALA_425 -4.28324 0.19137 4.5049 -0.02195 0 0 2.89852 -2.5334 -0.01321 -0.09334 -3.20009 -0.3542 0 0 0 0 0 0.03776 0 0 0 -0.24686 0 1.8394 -0.31869 0.28067 -1.31237
LEU_426 -5.02068 0.33519 5.41101 -0.47175 0.20765 0.11034 2.68889 -2.65255 -0 -0 -2.37977 0.21882 0 0 0 0 0 0.05523 0.04378 0.36704 0 -0.27397 0 0.18072 -0.35646 0.2859 -1.25061
VAL_427 -5.91606 0.4044 5.16985 -0.31287 0.22259 0.07199 2.6102 -2.82489 -0 -0 -1.90333 -0.18997 0 0 0 0 0 -0.04772 0.00073 0.06819 0 -0.33388 0 1.9342 -0.18416 0.27116 -0.95957
ALA_428 -4.84501 0.28128 5.01856 -0.02228 0 0 2.6369 -2.75311 -0.02042 -0.16273 -2.60821 -0.37081 0 0 0 0 0 -0.02441 0 0 0 -0.32432 0 1.8394 -0.31658 0.23056 -1.44117
THR_429 -5.71401 0.46736 6.07304 -0.20505 0.12986 0.07414 3.11864 -2.98604 -0.0205 -0.23546 -3.50955 -0.11 0 0 0 0 0 0.01 0.00014 0.06522 0 -0.00846 2.35484 -1.0874 -0.22472 0.2085 -1.59946
LEU_430 -7.0023 0.65937 4.62165 -0.50046 0.23194 0.11785 2.6947 -2.73677 -0 -0 -1.87858 0.24661 0 0 0 0 0 0.04416 0.05921 0.36998 0 -0.26525 0 0.18072 -0.09741 0.31351 -2.94109
GLU_431 -6.13452 0.35147 7.33631 -0.20612 0.03016 0.29046 3.4387 -3.23409 -0.02042 -0.16273 -4.15821 -0.60326 0 0 0 -1.12937 0 -0.00217 0.0219 0 3.02674 -0.19767 0 -2.7348 -0.38497 0.35264 -4.11995
GLN_432 -5.57362 0.36991 6.27009 -0.27583 0.07206 0.22944 3.05036 -3.01999 -0.0205 -0.23546 -3.88363 -0.51981 0 0 0 0 0 0.0547 0.25563 0 2.76635 -0.14077 0 -0.18838 -0.38146 0.31195 -0.85898
ILE_433 -5.60825 0.31799 5.27921 -0.49709 0.34087 0.10011 2.85344 -2.71234 -0 -0 -3.17066 0.04763 0 0 0 0 0 -0.05605 0.05769 0.50009 0 -0.43657 0 0.73287 -0.10998 0.32464 -2.0364
LEU_434 -7.59937 0.6669 4.77453 -0.68458 0.22049 0.25191 2.98858 -2.94682 -0 -0 -1.91068 0.12234 0 0 0 0 0 0.13001 0.0532 0.99995 0 -0.26976 0 0.18072 -0.0889 0.42243 -2.68906
HIS_D_435 -7.90123 0.55044 8.80494 -0.31787 0.00085 0.34685 3.31912 -4.02761 -0.03517 -0.29486 -4.34307 -0.44147 0 0 0 -0.82514 0 0.03228 0.37258 0 2.7026 0.0515 0 -0.45461 -0.2295 0.5449 -2.14447
THR_436 -3.22307 0.15518 4.47675 -0.20506 0.1275 0.07486 1.87973 -2.01738 -0 -0 -2.02096 -0.1216 0 0 0 0 0 -0.03067 0 0.11076 0 0.02523 2.29533 -1.0874 -0.10296 0.38139 0.71764
THR_437 -3.98482 0.20154 4.18907 -0.20253 0.10793 0.07262 1.64437 -1.9279 -0 -0 -1.77828 0.01086 0 0 0 0 0 0.00222 0.00991 0.05736 0 -0.01138 2.3288 -1.0874 0.07858 0.30595 0.01691
GLU_438 -5.24711 0.25786 6.75714 -0.45049 0.08248 0.94613 3.09959 -2.85239 -0.0238 -0.13202 -4.13638 -0.27839 0 0 -0.78714 -1.05325 0 -0.01239 0.01322 0 3.08241 -0.09892 0 -2.7348 0.17801 1.17422 -2.21601
ASP_439 -4.52538 0.17723 7.18561 -0.10788 0.01315 0.29763 3.05682 -2.87604 -0.02274 -0.15799 -5.4255 -0.29112 0 0 0 -1.87842 0 -0.02293 0.00482 0 1.9717 0.04237 0 -2.3716 -0.19468 1.11084 -4.01411
ARG_440 -3.24401 0.14106 4.55355 -0.6695 0.11228 0.4656 2.26399 -1.95444 -0.0238 -0.13202 -3.33814 0.22695 0 0 -1.38933 -0.40904 0 -0.00581 0.15099 2.46849 0 -0.0766 0 -1.2888 -0.31956 0.34106 -2.12706
GLN_441 -1.63389 0.04764 1.91931 -0.64268 0.10447 0.66176 0.30944 -0.89768 -0 -0 -0.4084 -0.57871 0 0 0 0 0 -0.01584 0.01452 0 2.23184 -0.07215 0 -0.18838 -0.16511 0.24299 0.92913
THR_442 -1.68999 0.11186 1.43838 -0.16592 0.07999 0.06051 0.14388 -0.84666 -0 -0 -0.28981 -0.09568 0 0 0 0 0 0.01664 0.00177 0.06143 0 0.03948 2.29451 -1.0874 -0.336 0.10331 -0.15969
ASN_443 -3.61161 0.44692 3.70284 -0.26231 0.06773 0.4139 2.34632 -1.97722 -0 -0 -1.16649 -0.78445 0 0 -1.05718 0 0 -0.0414 0.06071 0 2.08106 -0.17305 0 -0.93687 -0.18298 0.24163 -0.83245
ARG_444 -1.81805 0.14494 2.09209 -0.73057 0.12064 0.49293 0.71862 -1.01358 -0 -0 0.26329 0.31822 0 0 0 0 0 -0.14055 0.00507 1.73916 0 -0.07107 0 -1.2888 -0.1255 0.33621 1.04304
SER_445 -2.38106 0.424 2.94452 -0.03309 0.00143 0.05902 1.65713 -1.43322 -0.00083 -0.01248 -1.41143 -1.0036 0 0 -1.05718 0 0 -0.05489 0.02135 0.33899 0 -0.26409 0.6 -0.77834 -0.45477 0.23234 -2.60619
ALA_446 -2.46882 0.21816 2.36421 -0.03062 0.01146 0 1.51068 -1.41023 -0 -0 -1.14816 -0.49371 0 0 0 0 0 0.04956 0 0 0 -0.1045 0 1.8394 -0.11809 0.16931 0.38864
ALA_447 -1.45346 0.21831 1.66838 -0.02329 0 0 0.6451 -0.86329 -0.00083 -0.01248 -1.20291 -0.2086 0 0 0 0 0 -0.03965 0 0 0 -0.15206 0 1.8394 -0.26357 0.17047 0.32153
ARG_448 -3.20637 0.1219 2.73151 -1.01663 0.2194 0.55109 0.7605 -1.33426 -0.0124 -0.12599 0.12161 0.1991 0 0 0 0 0 0.00643 0.05718 2.2973 0 -0.15017 0 -1.2888 -0.5224 0.26795 -0.32304
VAL_449 -1.48126 0.05618 1.29153 -0.31987 0.31935 0.07374 0.38153 -0.60957 -0.0124 -0.12599 0.50027 -0.24763 0 0 0 0 0 -0.06847 0.00329 0.11698 0 -0.34819 0 1.9342 -0.09869 0.2842 1.64918
THR_450 -4.11301 0.60635 2.26901 -0.16347 0.04598 0.06166 1.03905 -1.45901 -0.01431 -0.15605 0.84819 -0.1729 0 0 0 0 0 -0.07908 0.00411 0.03717 0 0.07177 2.29901 -1.0874 -0.22192 0.88629 0.70145
PRO_451 -2.1145 0.43285 1.15112 -0.1206 0.02036 0.07535 0.60063 -0.48239 -0 -0 0.23616 0.59363 0 0 0 0 0 0.02304 0.00408 0.15011 0 0.29291 0 -2.4119 0.01261 1.11839 -0.41816
THR_452 -5.07734 0.8685 3.98347 -0.18176 0.10338 0.06871 2.54004 -2.08293 -0.00155 -0.00593 -0.46577 -0.26994 0 0 -0.45547 0 0 -0.03124 0.00034 0.09343 0 0.14287 2.31905 -1.0874 0.21334 1.14495 1.81874
PRO_453 -1.93397 0.44485 1.16519 -0.07608 0 0.04624 0.55241 -0.51212 -0 -0 -0.21079 0.56432 0 0 0 0 0 -0.10355 0.02244 0.4142 0 -0.60268 0 -2.4119 -0.11651 1.19158 -1.56636
THR_454 -4.70968 0.79332 3.8918 -0.16236 0.08003 0.05678 2.5613 -2.05242 -0.00947 -0.10369 -2.77122 -0.24755 0 0 0 0 0 -0.03687 0.00114 0.04622 0 0.04371 2.31579 -1.0874 -0.14286 1.22333 -0.3101
PRO_455 -3.44104 0.75316 1.62161 -0.20651 0.01041 0.15075 0.99057 -1.03503 -0 -0 0.16957 0.00777 0 0 0 0 0 0.06089 0.00319 0.31213 0 -0.74712 0 -2.4119 -0.12005 1.05724 -2.82433
ALA_456 -3.07636 0.21574 1.37119 -0.02462 0 0 0.38798 -1.07106 -0 -0 -0.4774 -0.22959 0 0 0 0 0 -0.01191 0 0 0 -0.10186 0 1.8394 -0.455 0.31708 -1.31641
HIS_457 -3.68759 0.29329 3.27845 -0.75073 0.0064 1.02851 1.74513 -1.62054 -0 -0 0.01342 -0.12699 0 0 -0.83809 0 0 0.01554 0.12407 0 2.48155 -0.27285 0 -0.45461 -0.46846 0.28729 1.0538
ALA_458 -1.02685 0.03248 0.85029 -0.02797 0.00762 0 0.08379 -0.41475 -0 -0 0.07643 -0.41481 0 0 0 0 0 -0.05891 0 0 0 0.20275 0 1.8394 -0.35758 0.31142 1.10331
LYS_459 -2.97362 0.69687 2.64225 -0.29722 0.03425 0.13204 1.06138 -1.18825 -0 -0 1.04985 0.10166 0 0 0 0 0 0.01032 0.00285 1.91811 0 -0.03487 0 -1.5107 -0.4771 0.73005 1.89788
PRO_460 -1.677 0.34671 1.04779 -0.09138 0.0013 0.05731 0.42913 -0.38784 -0 -0 0.3951 0.64982 0 0 0 0 0 -0.06273 0.00461 0.49042 0 -0.37782 0 -2.4119 -0.36897 0.76896 -1.18649
LYS_461 -2.86008 0.5103 2.77616 -0.40152 0.05957 0.21003 1.04717 -1.1464 -0 -0 -0.72575 0.10814 0 0 -0.83809 0 0 -0.02867 0.00396 1.47605 0 0.02298 0 -1.5107 -0.09068 0.87388 -0.51367
PRO_462 -1.74785 0.37751 1.34694 -0.21083 0.0123 0.15527 0.42694 -0.4979 -0 -0 -0.15411 -0.04207 0 0 0 0 0 0.01958 0.01009 0.32428 0 -0.78483 0 -2.4119 -0.09263 0.88518 -2.38403
SER_463 -1.6861 0.11684 1.99725 -0.02702 0 0.04546 1.01167 -0.9258 -0.01018 -0.15231 -0.01418 -1.14138 0 0 -0.90173 0 0 -0.02346 0.01519 0.73305 0 -0.37799 0.62492 -0.77834 -0.12493 0.27737 -1.34168
SER_464 -0.72253 0.03055 0.94098 -0.03064 0.00058 0.05143 0.12853 -0.45049 -0.01018 -0.15231 0.20848 -1.08462 0 0 0 0 0 -0.01683 0.01023 0.24807 0 -0.2868 0.60093 -0.77834 -0.35411 0.12941 -1.53768
GLY_465 -1.87665 0.13935 2.00181 -0.00046 0 0 1.06756 -1.05556 -0 -0 0.0785 -0.29149 0 0 -0.90173 0 0 0.00518 0 0 0 0.53213 0 0.83697 0.13958 0.06887 0.74407
ALA_466 -2.77698 0.35677 2.13685 -0.02408 0 0 0.78067 -1.30705 -0.00155 -0.00593 -0.49616 -0.19092 0 0 0 0 0 0.04491 0 0 0 -0.09393 0 1.8394 0.22969 0.18748 0.67917
ASN_467 -4.40057 0.19984 2.84608 -0.17948 0.00404 0.28029 0.75092 -1.76375 -0.01431 -0.15605 -0.44453 -0.3109 0 0 0 0 0 -0.00539 0.17771 0 1.81286 0.21022 0 -0.93687 -0.21143 0.40529 -1.73603
THR_468 -4.22928 0.26536 4.49111 -0.21166 0.27795 0.08065 2.24571 -2.1172 -0.00947 -0.10369 -2.12149 -0.39177 0 0 -0.45547 0 0 -0.00657 0.00377 0.46161 0 -0.38681 2.28809 -1.0874 0.20632 0.55211 -0.2481
ALA_469 -2.80638 0.43548 1.65908 -0.02275 0 0 1.06405 -1.2 -0 -0 -0.29033 -0.18031 0 0 0 0 0 -0.0279 0 0 0 -0.15735 0 1.8394 -0.27802 0.52352 0.55849
GLN_470 -3.17207 0.52004 2.785 -0.66531 0.09751 0.45867 0.98177 -1.16834 -0 -0 -1.21207 -0.29996 0 0 -0.8825 0 0 0.09874 0.12571 0 2.78448 0.20353 0 -0.18838 -0.00054 1.02664 1.49292
PRO_471 -3.3496 0.68705 1.88901 -0.19825 0.0032 0.14099 0.72095 -0.82238 -0 -0 -1.31797 0.03201 0 0 -0.8825 0 0 0.00556 0.00466 0.33328 0 -0.79288 0 -2.4119 0.27815 0.9288 -4.75183
ARG_472 -3.75837 0.28748 3.8824 -0.75392 0.18418 0.52128 1.0404 -1.64529 -0 -0 -1.76285 -0.19431 0 0 -0.60219 0 0 0.01782 0.24012 3.43782 0 -0.22827 0 -1.2888 -0.23965 0.32779 -0.53436
THR_473 -1.909 0.21362 1.49273 -0.11749 0.0585 0.08753 0.13342 -0.76489 -0 -0 -0.59995 -0.57394 0 0 0 0 0 0.03235 1e-05 0.14671 0 -0.33524 2.29677 -1.0874 -0.32225 0.26987 -0.97862
ARG_474 -5.83007 0.39754 5.69732 -0.55935 0.11067 0.27426 1.34255 -2.25108 -0.01243 -0.13686 -2.24956 0.1157 0 0 0 -1.05328 0 0.00594 0.09234 2.19305 0 -0.23047 0 -1.2888 -0.35683 0.35867 -3.38068
ARG_475 -4.52796 0.66791 3.15844 -0.53566 0.0541 0.33227 1.1018 -1.85265 -0 -0 -1.26775 0.57583 0 0 -0.67101 0 0 0.0081 0.08249 1.72645 0 -0.06102 0 -1.2888 -0.28405 0.52863 -2.25287
ARG_476 -4.54282 0.40803 3.22232 -0.45128 0.05423 0.22963 1.09113 -1.73585 -0 -0 -1.24291 0.34145 0 0 0 -1.12937 0 -0.01488 0.23992 2.37215 0 -0.13956 0 -1.2888 -0.33693 0.55039 -2.37316
VAL_477 -5.38952 0.24728 -0.0248 -0.30536 0.18952 0.07039 0.56093 -1.07931 -0 -0 0.54029 -0.17134 0 0 0 0 0 0.01244 0.02173 0.11151 0 -0.2597 0 1.9342 -0.26296 0.39759 -3.40711
TYR_478 -6.49968 1.02368 1.39654 -0.53361 0.02434 0.27224 0.67246 -1.4429 -0 -0 -0.05648 -0.25969 0 0 0 0 0 -0.01211 0.00843 0 1.88268 -0.23628 0.00253 1.2797 -0.22834 0.59533 -2.11116
THR_479 -2.92804 0.19239 2.76116 -0.0999 0.08071 0.06392 1.27937 -1.37255 -0 -0 -0.06884 -1.149 0 0 -0.69991 0 0 -0.03373 0.10774 0.35281 0 -0.76978 2.34313 -1.0874 -0.00306 0.66715 -0.36383
ARG_480 -2.62303 0.08336 3.3948 -0.46804 0.06685 0.27145 1.20147 -1.36756 -0.03774 -0.26749 -1.87923 0.15042 0 0 -0.43802 -0.78668 0 -0.07536 0.02025 1.92733 0 -0.0349 0 -1.2888 -0.13234 0.26912 -2.01415
ARG_481 -4.83678 0.21514 6.43694 -0.68707 0.14269 0.41156 2.34137 -2.85647 -0.01942 -0.13591 -1.70286 0.45265 0 0 -1.28713 0 0 -0.03146 0.045 2.3763 0 -0.1238 0 -1.2888 -0.46141 0.29239 -0.71706
HIS_D_482 -5.23971 0.32076 5.0316 -0.46926 0.04151 0.33084 1.2436 -2.35296 -0.03102 -0.20059 -0.86842 -0.45017 0 0 0 0 0 0.37322 0.0943 0 3.17617 -0.0006 0 -0.45461 -0.13072 0.53229 0.94622
HIS_483 -7.55696 0.70507 6.84568 -0.49374 0.0203 0.57514 3.16514 -3.30337 -0 -0 -1.23709 -0.23423 0 0 -0.78063 0 0 -0.0095 0.00879 0 2.44008 -0.07396 0 -0.45461 -0.12115 0.70275 0.1977
ARG_484 -5.3781 0.22933 7.46708 -0.90076 0.31671 0.76326 2.6291 -2.92117 -0.00205 -0.03299 -3.71298 -0.06223 0 0 0 -2.09936 0 -0.00017 0.00574 3.01135 0 -0.1685 0 -1.2888 -0.43025 0.6915 -1.8833
ASP_485 -3.34615 0.12479 5.9 -0.11477 0.00833 0.32915 2.5721 -2.4053 -0.03093 -0.19825 -4.46707 -0.51811 0 0 -0.58723 -0.85855 0 -0.051 0.01156 0 3.86616 -0.6498 0 -2.3716 -0.42082 0.47359 -2.7339
HIS_486 -5.69768 0.32578 5.27333 -0.43827 0.01583 0.2773 2.27406 -2.59144 -0 -0 -2.28437 -0.95631 0 0 -1.20235 -0.97728 0 -0.0001 0.25876 0 1.64092 -0.08845 0 -0.45461 -0.42181 0.29061 -4.7561
ASN_487 -3.69156 0.24476 4.52788 -0.20095 0.01007 0.29532 1.78488 -2.00314 -0.01019 -0.11058 -1.47186 -0.36584 0 0 0 -0.99705 0 -0.0472 0.00451 0 2.60295 0.01736 0 -0.93687 -0.31771 0.4844 -0.18081
ASP_488 -5.96972 0.45629 6.78498 -0.23532 0.04064 0.77393 2.77281 -2.81779 -0.03999 -0.31275 -1.80524 -0.63664 0 0 -1.20235 0 0 0.07422 0.13147 0 2.05378 -0.66013 0 -2.3716 -0.13673 0.57518 -2.52496
GLY_489 -3.25567 0.28235 3.9626 -0.0001 0 0 2.28012 -1.92972 -0 -0 -2.84822 -0.31494 0 0 0 0 0 -0.12624 0 0 0 1.06908 0 0.83697 0.55719 0.71199 1.2254
SER_490 -2.55636 0.13606 3.19984 -0.03168 0.0009 0.0547 1.32013 -1.46992 -0.0001 -0.00038 -0.08037 -1.00535 0 0 -0.4935 0 0 -0.00189 0.0004 0.24915 0 -0.32234 0.61474 -0.77834 0.29192 0.54987 -0.32252
ASP_491 -2.64031 0.20512 3.81537 -0.25956 0.15336 0.87526 1.0682 -1.68033 -0.01082 -0.07599 -0.83741 -3.74084 0 0 0 -0.3957 0 0.04419 0.24444 0 2.42077 -0.20035 0 -2.3716 -0.40544 0.45399 -3.33766
THR_492 -3.76042 0.17542 4.27546 -0.19764 0.14085 0.07152 2.21016 -1.9817 -0.01082 -0.07599 -2.23553 -0.334 0 0 0 -0.3957 0 0.66209 9e-05 0.17545 0 -0.32029 2.32159 -1.0874 0.49889 0.66554 0.79758
LEU_493 -7.88719 0.8905 2.38846 -0.5384 0.30606 0.15509 2.07605 -2.26426 -0 -0 -0.85514 0.16585 0 0 0 0 0 0.04814 0.03514 0.43943 0 0.03624 0 0.18072 0.85053 1.07764 -2.89515
CYS:disulfide_494 -6.32421 0.66525 4.0987 -0.05831 0.00259 0.03931 2.98042 -2.34886 -0 -0 -3.27577 -0.36923 0 0 0 0 0.81164 0.00701 0.21607 0.43754 0 0.08729 0 3.6196 0.11404 1.20798 1.91104
ALA_495 -6.31869 0.76893 2.4326 -0.0202 0 0 2.73181 -2.34546 -0 -0 -2.56033 -0.3648 0 0 0 0 0 0.05679 0 0 0 -0.56101 0 1.8394 -0.20645 0.50278 -4.04464
LEU_496 -8.66845 0.72516 1.62809 -0.45728 0.16533 0.11322 2.80354 -2.11842 -0 -0 -2.71903 -0.01407 0 0 0 0 0 -0.01302 0.56334 1.61008 0 -0.02255 0 0.18072 -0.06308 0.54496 -5.74146
ILE_497 -8.47164 1.37261 1.51819 -0.49594 0.39019 0.12008 2.54782 -2.13613 -0.013 -0.0527 -2.41585 -0.14366 0 0 0 0 0 -0.04624 0.10494 0.33715 0 -0.75677 0 0.73287 -0.24118 0.65856 -6.99069
TYR_498 -10.5065 1.42384 4.79472 -0.56728 0.07654 0.27111 3.34478 -3.05052 -0 -0 -4.21743 -0.17541 0 0 -0.42682 0 0 0.01443 0.02763 0 2.02626 -0.34222 0.06185 1.2797 -0.37572 1.08694 -5.25407
CYS_499 -6.93962 0.40366 3.65601 -0.0914 0.00011 0.06003 2.14327 -2.00171 -0.01309 -0.05319 -2.02995 -0.30242 0 0 0 0 0 -0.00848 0.00232 0.29542 0 -0.36227 0 3.6196 -0.21813 0.93145 -0.90838
ASN_500 -3.51726 0.19358 3.81718 -0.19394 0.06124 0.32358 1.38908 -1.63635 -0.02973 -0.26496 -1.99235 -0.41635 0 0 -1.04688 0 0 -0.02091 0.02857 0 1.89663 -0.37015 0 -0.93687 -0.43361 0.65491 -2.49459
GLN_501 -6.69418 0.42912 6.95766 -0.48463 0.07667 0.42842 2.54532 -3.19021 -0.00207 -0.00659 -2.03259 -0.93803 0 0 0 0 0 0.09008 0.04857 0 2.75823 -0.12015 0 -0.18838 -0.45507 0.74874 -0.02909
ASN_502 -6.21003 0.7385 4.89962 -0.20637 0.04788 0.32919 2.51762 -2.66954 -0.01067 -0.14932 -2.20616 -0.2791 0 0 -0.74811 0 0 -0.01048 0.31823 0 1.50172 0.39804 0 -0.93687 -0.04549 0.75968 -1.96166
HIS_503 -6.33503 0.53421 5.35765 -0.51919 0.03907 0.63516 1.90124 -2.73059 -0.00448 -0.01657 -1.02975 -0.13252 0 0 0 0 0 0.19514 0.28667 0 2.01225 -0.06835 0 -0.45461 0.04075 0.83035 0.5414
THR_504 -7.5934 0.63243 4.60773 -0.19588 0.11629 0.07214 2.42871 -2.63091 -0.00575 -0.04726 -1.7638 -0.41491 0 0 0 0 0 0.00572 0.00751 0.06928 0 -0.02268 2.33059 -1.0874 0.06735 0.62407 -2.80017
ALA_505 -6.52373 0.30639 3.53868 -0.02148 0 0 2.28642 -2.77486 -0 -0 -1.85558 -0.33986 0 0 0 0 0 -0.00483 0 0 0 -0.21259 0 1.8394 -0.10558 0.38686 -3.48077
ARG_506 -8.10483 0.38798 7.38329 -0.42544 0.03632 0.2023 2.84824 -3.47716 -0.00574 -0.03958 -3.25055 0.36977 0 0 0 0 0 -0.0191 0.08648 2.08592 0 -0.06927 0 -1.2888 -0.35457 0.33237 -3.30236
VAL_507 -9.26132 1.42686 4.03982 -0.30291 0.16985 0.06185 3.19505 -3.212 -0.00276 -0.02227 -2.14764 -0.03583 0 0 0 0 0 -0.04749 0.0072 0.08075 0 -0.40594 0 1.9342 -0.1599 0.62351 -4.05899
LEU_508 -9.70231 0.7656 2.77671 -0.47041 0.19843 0.10941 2.61559 -2.84741 -0.0113 -0.0581 -2.61552 0.19094 0 0 0 0 0 0.02719 0.00985 0.33444 0 -0.26506 0 0.18072 -0.13658 0.73765 -8.16016
PHE_509 -9.3683 1.29713 4.79066 -1.13133 0.15999 0.40447 2.29213 -3.22605 -0.00514 -0.02958 -2.90442 -0.01851 0 0 0 0 0 0.01812 0.02416 0 1.73322 -0.51699 0 1.0402 -0.06778 0.71942 -4.78859
GLU_510 -6.60938 0.39984 6.86092 -0.45218 0.06426 0.90166 2.72575 -3.16654 -0.0295 -0.19573 -2.68864 -0.4427 0 0 0 0 0 -0.0586 0.0033 0 3.29855 -0.35123 0 -2.7348 -0.20074 0.53468 -2.14108
LEU_511 -10.9281 2.88297 3.86204 -0.5389 0.31577 0.11017 2.48323 -3.21357 -0 -0 -1.8204 0.32763 0 0 0 0 0 -0.01329 0.12192 0.71091 0 -0.19918 0 0.18072 -0.27577 1.0704 -4.92343
LEU_512 -7.22624 0.60678 3.34634 -0.45876 0.18417 0.10172 2.44862 -2.49294 -0.00276 -0.02227 -2.15367 0.17548 0 0 0 0 0 0.12865 0.09215 0.3611 0 -0.28267 0 0.18072 -0.11258 1.38013 -3.74605
ALA_513 -5.32245 0.37423 4.93506 -0.02138 0 0 2.72738 -2.94575 -0.0113 -0.0581 -2.55574 -0.3479 0 0 0 0 0 0.03662 0 0 0 -0.23092 0 1.8394 -0.33448 0.67707 -1.23827
GLU_514 -7.92548 0.32771 9.75567 -0.35036 0.12952 0.41815 4.38964 -4.1686 -0 -2e-05 -6.01665 -0.61199 0 0 0 -2.22351 0 0.0042 0.07119 0 3.11856 -0.08016 0 -2.7348 -0.3103 0.43058 -5.77665
ILE_515 -7.5855 0.58016 3.82615 -0.50494 0.34509 0.10481 2.38092 -2.51936 -0 -0 -2.08639 -0.13799 0 0 0 0 0 -0.03442 0.01423 0.62881 0 -0.40018 0 0.73287 -0.13696 0.54808 -4.24463
SER_516 -5.58373 0.3515 5.97085 -0.02381 0 0.02201 2.59908 -2.89999 -0 -0 -0.69895 -0.33697 0 0 0 0 0 0.02922 0.00079 0.51311 0 0.29101 0.60841 -0.77834 -0.07685 0.4874 0.47475
ARG_517 -5.51573 0.43966 6.30036 -0.71434 0.0953 0.4507 2.07356 -2.93218 -0.01947 -0.10201 -2.00793 0.31464 0 0 0 0 0 0.03789 0.0846 1.44296 0 -0.11736 0 -1.2888 -0.28772 0.30335 -1.4425
ARG_518 -5.08572 0.37912 5.06707 -0.59077 0.06495 0.32717 2.39164 -2.11318 -0.01549 -0.15942 -2.43203 0.18109 0 0 0 -1.24184 0 -0.04327 0.0103 2.54641 0 -0.07879 0 -1.2888 -0.35359 0.59933 -1.8358
ASP_519 -6.73379 0.62689 9.16257 -0.24929 0.14603 0.89981 4.89817 -3.72901 -0.01381 -0.11981 -5.76787 -0.8913 0 0 -0.64586 -0.41165 0 -0.05099 0.01899 0 2.19266 -0.74628 0 -2.3716 -0.32004 1.44162 -2.66455
PRO_520 -4.62094 0.65896 3.83303 -0.07798 0 0.04719 1.19193 -1.57347 -0 -0 -0.0928 0.59712 0 0 0 0 0 -0.22542 0.00743 0.36807 0 -0.70715 0 -2.4119 -0.20047 1.38752 -1.81888
ASP_521 -5.69217 0.47431 7.83997 -0.10724 0.00157 0.32438 4.342 -3.31962 -0 -0 -5.6922 -0.43982 0 0 -0.64586 -2.13946 0 -0.05304 0.00063 0 2.13834 -0.3202 0 -2.3716 -0.12889 0.6166 -5.17229
LEU_522 -7.20034 0.78722 5.35571 -0.47472 0.17404 0.11585 3.05374 -2.80338 -0.00503 -0.02247 -1.95175 0.13405 0 0 0 0 0 0.12054 0.01978 0.20794 0 -0.22182 0 0.18072 -0.30647 0.68674 -2.14965
LYS_523 -5.92377 0.71653 4.87889 -0.33372 0.04359 0.17366 1.75644 -2.35912 -0.00366 -0.0347 -1.35231 -0.04475 0 0 0 0 0 -0.18142 0.07563 1.72898 0 -0.03026 0 -1.5107 -0.13458 0.8276 -1.70766
PHE_524 -9.21267 1.34587 3.07167 -0.59033 0.04383 0.25447 2.16172 -2.78181 -0.03935 -0.21322 -1.57021 0.00024 0 0 0 0 0 -0.02008 0.2617 0 2.90579 0.02434 0 1.0402 -0.07453 0.7198 -2.67257
LEU_525 -6.01127 0.78833 3.00218 -0.6302 0.45053 0.23403 1.336 -1.9828 -0 -0 -0.72624 0.01114 0 0 0 0 0 0.00593 0.1144 1.36145 0 -0.2475 0 0.18072 -0.1533 0.59756 -1.66903
ARG_526 -4.01988 0.13985 4.24285 -0.5481 0.07788 0.33492 2.30196 -2.00148 -0.01618 -0.05736 -3.36678 0.52258 0 0 -0.91187 0 0 0.09373 0.49572 1.91166 0 -0.12053 0 -1.2888 -0.14564 0.82335 -1.53212
CYS_527 -5.24382 0.73166 1.55966 -0.05523 0 0.0336 0.56358 -1.06533 -0.00049 -0.0022 -1.1678 -0.20517 0 0 0 0 0 0.00286 0.00077 0.85393 0 0.14512 0 3.6196 0.09982 0.73811 0.60867
GLN_528 -7.38774 0.77541 3.75204 -0.23061 0.03103 0.18379 2.28243 -2.21671 -0.01543 -0.15855 -2.53192 -0.63521 0 0 0 0 0 0.02458 0.01956 0 2.97443 0.03162 0 -0.18838 0.20649 0.43407 -2.64908
TYR_529 -8.05681 1.12696 2.60979 -1.06882 0.10115 0.58981 1.11179 -2.06902 -0 -0 -1.15638 -0.22792 0 0 0 0 0 0.00465 0.20477 0 2.09847 -0.38896 0.03761 1.2797 -0.1411 0.45784 -3.48645
THR_530 -5.9046 0.39351 2.90048 -0.12398 0.08382 0.09256 2.25377 -2.06616 -0.03599 -0.29643 -2.02706 -0.72765 0 0 0 0 0 0.05699 0.00724 0.29641 0 -0.22172 2.41857 -1.0874 -0.28808 0.86201 -3.41373
THR_531 -5.36579 0.69951 2.79239 -0.09477 0.06607 0.06342 1.23662 -1.76882 -0.02794 -0.10515 -1.00632 -0.85849 0 0 0 -0.60299 0 0.08914 0.03192 0.24809 0 -0.78707 2.39618 -1.0874 -0.18639 2.07766 -2.19017
ASP_532 -4.85854 1.45255 5.46624 -0.27006 0.22275 0.92832 1.75605 -2.52802 -0 -0 -0.93659 -3.25566 0 0 -1.06104 0 0 -0.05241 0.01612 0 1.98189 -0.44933 0 -2.3716 0.18711 2.27744 -1.49479
ARG_533 -5.03383 0.34602 5.17821 -1.059 0.31613 0.99996 1.97964 -2.20681 -0.00207 -0.00659 -0.21895 -0.1427 0 0 0 0 0 -0.03081 0.05639 3.15932 0 -0.15524 0 -1.2888 0.15941 1.55658 3.60686
VAL_534 -5.18016 0.82963 2.3689 -0.27862 0.14951 0.05762 0.75444 -1.81366 -0 -0 -0.76183 0.12147 0 0 -0.31293 0 0 -0.09261 0.18739 0.10566 0 -0.25931 0 1.9342 -0.3222 1.24266 -1.26986
ALA_535 -2.87033 0.15432 1.59035 -0.02377 0 0 1.42008 -1.15966 -0 -0 0.1561 -0.35178 0 0 0 0 0 -0.04835 0 0 0 -0.36446 0 1.8394 -0.59054 0.64335 0.39472
ASP_536 -5.4726 0.91497 6.47225 -0.23902 0.09969 0.78304 3.5219 -3.00444 -0 -0 -4.99761 -1.2212 0 0 -0.5917 -0.58542 0 -0.06478 0.01903 0 2.04585 -0.76437 0 -2.3716 -0.09213 0.79122 -4.75692
PRO_537 -4.76498 0.91412 4.12115 -0.07049 0 0.04348 1.80975 -1.73471 -0.00306 -0.04195 -1.26799 0.60642 0 0 0 0 0 -0.20623 0.01717 0.29775 0 -0.705 0 -2.4119 0.33187 1.01566 -2.04895
THR_538 -2.81653 0.25625 3.48542 -0.13401 0.05555 0.07121 1.93227 -1.60356 -0 -0 -2.67386 -0.07055 0 0 -0.5917 -0.58542 0 -0.03397 0.04541 0.02015 0 -0.01448 4.12508 -1.0874 0.15554 0.50014 1.03555
THR_539 -3.23549 0.31825 3.35534 -0.13321 0.06787 0.07998 1.74133 -1.62416 -0 -0 -2.28655 -0.1138 0 0 0 0 0 -0.0505 0.14012 0.04606 0 -0.5047 4.1695 -1.0874 -0.11427 0.23545 1.0038
GLU_540 -4.83955 0.69895 4.73335 -0.22281 0.03277 0.3121 2.29285 -2.09544 -0.00306 -0.04195 -1.71279 -0.44011 0 0 0 -0.97876 0 -0.04685 0.07004 0 3.47373 -0.00679 0 -2.7348 -0.49325 0.6791 -1.32327
PRO_541 -3.58611 0.64496 2.94193 -0.1919 0.00222 0.13716 1.53598 -1.37609 -0.02583 -0.12471 -1.0965 0.06346 0 0 0 0 0 -0.01636 0.0003 0.48635 0 -0.99736 0 -2.4119 -0.52352 0.74113 -3.79678
LYS_542 -2.27948 0.27767 3.10645 -0.29778 0.02427 0.12678 1.15118 -1.37801 -0.01255 -0.13794 -0.80412 0.02782 0 0 0 0 0 -0.0468 0.00556 1.66518 0 -0.05197 0 -1.5107 -0.322 0.30645 -0.14998
GLU_543 -4.71539 0.63478 6.36306 -0.47022 0.22471 1.44851 2.87237 -2.69717 -0 -0 -4.30323 -2.90972 0 0 0 0 0 -0.0996 0.11205 0 3.76903 -0.22496 0 -2.7348 -0.24279 0.34812 -2.62526
ALA_544 -5.60111 0.73675 4.89891 -0.02331 0 0 3.02548 -2.81669 -0 -0 -2.63712 -0.39931 0 0 0 0 0 -0.00041 0 0 0 -0.37591 0 1.8394 -0.47918 0.31521 -1.5173
GLU_545 -5.03363 0.46455 5.92727 -0.36127 0.11902 0.44575 3.04128 -2.62147 -0.03838 -0.26265 -3.3672 -0.65039 0 0 0 -1.19464 0 -0.06148 0.05615 0 3.43091 -0.24855 0 -2.7348 -0.62082 0.30199 -3.40836
LEU_546 -4.50422 0.27748 4.70886 -0.47734 0.1978 0.10441 2.30162 -2.24446 -0 -0 -1.95523 0.20336 0 0 0 0 0 0.01784 0.09932 0.44048 0 -0.25193 0 0.18072 -0.36417 0.32955 -0.93591
GLU_547 -6.05386 0.19318 7.81675 -0.19344 0.02671 0.24753 3.16792 -3.36187 -0.00904 -0.06703 -4.0159 -0.55344 0 0 0 -0.60299 0 0.02125 0.0996 0 4.1317 -0.34084 0 -2.7348 -0.38554 0.37684 -2.23725
HIS_548 -5.90368 0.3683 6.81016 -0.37122 0.01114 0.43946 3.35709 -3.30495 -0.0012 -0.02396 -3.37905 -0.3617 0 0 0 -0.97876 0 0.09671 0.00946 0 2.58526 -0.04228 0 -0.45461 -0.33729 0.37438 -1.10674
ARG_549 -5.41688 0.2185 6.80849 -0.60112 0.08073 0.33097 3.40107 -2.92301 -0.0193 -0.211 -3.76545 0.15907 0 0 0 -1.19464 0 0.18253 0.10394 2.49784 0 -0.11524 0 -1.2888 -0.27641 0.43052 -1.5982
ARG_550 -7.86725 0.59486 8.45474 -0.79379 0.15044 0.52008 3.69213 -4.00418 -0.03847 -0.17569 -2.98864 0.45447 0 0 0 0 0 -0.00803 0.14004 2.32475 0 -0.02335 0 -1.2888 -0.18867 0.52994 -0.51543
GLN_551 -6.9733 0.42392 6.019 -0.40368 0.11029 0.24966 2.83984 -3.10391 -0.01831 -0.18666 -2.3365 -0.71236 0 0 0 0 0 0.01047 0.00108 0 3.37837 -0.03647 0 -0.18838 0.00713 0.52823 -0.39158
GLU_552 -5.21971 0.4486 5.85289 -0.21059 0.02342 0.2797 2.50254 -2.7015 -0.01046 -0.12255 -2.02482 -0.56738 0 0 0 0 0 -0.002 0.02997 0 3.02198 -0.19729 0 -2.7348 -0.27219 0.4479 -1.4563
GLU_553 -4.57929 0.20989 5.65347 -0.44458 0.05398 0.87152 2.62376 -2.56997 -0.03048 -0.3612 -2.94301 -0.4975 0 0 0 0 0 -0.01824 0.00177 0 3.35142 -0.32027 0 -2.7348 -0.48896 0.2802 -1.94229
VAL_554 -8.27869 1.11656 4.43186 -0.32022 0.2444 0.07194 2.72984 -3.0787 -0 -0 -2.61242 -0.11324 0 0 0 0 0 -0.06282 0.01909 0.08471 0 -0.34972 0 1.9342 -0.28925 0.40485 -4.0676
LEU_555 -6.72111 0.58097 4.4666 -0.64684 0.36451 0.20183 2.68983 -2.617 -0.00189 -0.01307 -2.52321 -0.07161 0 0 0 0 0 0.02076 0.1509 1.36818 0 -0.31324 0 0.18072 -0.19873 0.67078 -2.41162
LYS_556 -6.03995 0.49234 5.84599 -0.3043 0.03228 0.13764 2.55077 -2.80132 -0 -0 -2.12206 -0.03575 0 0 0 0 0 0.0272 0.00948 1.8632 0 -0.04748 0 -1.5107 -0.21567 0.45901 -1.6593
ARG_557 -7.85899 0.39527 8.14296 -0.6531 0.25213 0.35179 3.91726 -3.70046 -0.00669 -0.1164 -5.28376 0.40088 0 0 0 -0.45535 0 0.08305 0.06252 2.5517 0 -0.15709 0 -1.2888 -0.3008 0.28389 -3.38
PHE_558 -11.8347 1.99492 4.80373 -0.71037 0.03376 0.17376 2.62008 -3.47713 -0 -0 -1.97887 -0.09934 0 0 0 0 0 -0.00686 0.0796 0 2.0861 -0.24057 0 1.0402 -0.20831 0.7721 -4.95194
ARG_559 -5.65485 0.26789 7.6306 -0.73514 0.13163 0.47163 2.67413 -3.08671 -0 -0.00012 -4.52726 0.13672 0 0 0 -1.19688 0 -0.0608 0.04453 3.15508 0 -0.1835 0 -1.2888 -0.19548 0.80819 -1.60915
MET_560 -4.74705 0.38145 3.8918 -0.39093 0.13594 0.13993 1.39954 -2.05512 -0 -0 -1.175 -0.15443 0 0 0 0 0 0.04095 0.05064 1.54953 0 0.10309 0 0.60916 -0.5212 0.49852 -0.24319
HIS_D_561 -4.57637 0.25682 4.98647 -0.39141 0.08223 0.50365 1.79726 -2.48235 -0.00915 -0.03833 -1.86684 -0.56401 0 0 0 -0.57003 0 0.27944 0.20868 0 1.57158 -0.36452 0 -0.45461 -0.42101 0.73075 -1.32175
ASP_562 -4.74757 0.26869 6.52969 -0.09773 0.00107 0.2921 2.74001 -2.64903 -0 -0 -3.71618 -0.4428 0 0 -0.91187 -0.45535 0 0.18213 0.06784 0 2.1608 -0.25477 0 -2.3716 -0.2581 1.02814 -2.6345
CYS_563 -8.00646 0.5859 4.61844 -0.06487 0.00041 0.0449 1.23437 -2.42486 -0 -0 -0.24606 -0.39974 0 0 0 0 0 -0.05041 0.07559 0.65633 0 0.19185 0 3.6196 0.07733 0.8621 0.77442
ASN_564 -7.35262 1.2202 5.95541 -0.21287 0.01587 0.34125 3.11209 -3.30688 -0.00917 -0.03981 -3.48576 -0.55034 0 0 -0.4935 -0.57003 0 0.21856 0.15947 0 2.03683 -0.07817 0 -0.93687 0.3598 0.80799 -2.80854
VAL_565 -8.03187 1.21423 2.49973 -0.25932 0.14684 0.05232 2.40807 -2.46999 -0.01072 -0.04234 -2.10075 -0.21712 0 0 0 0 0 0.00541 0.01413 0.28566 0 -0.75177 0 1.9342 -0.0318 0.84632 -4.50877
LEU_566 -9.23742 1.33193 2.1833 -0.50473 0.34892 0.09904 2.48404 -2.34247 -0 -0 -2.78567 0.14932 0 0 0 0 0 0.06633 0.08107 0.64868 0 -0.28683 0 0.18072 -0.31148 1.03241 -6.86285
ILE_567 -9.20599 1.81997 2.45066 -0.5007 0.4346 0.11198 2.70019 -2.39559 -0.01072 -0.04234 -2.74509 -0.05215 0 0 0 0 0 -0.00106 0.08341 0.40123 0 -0.78453 0 0.73287 -0.3475 1.30905 -6.04171
GLY_568 -4.50507 0.36603 3.06015 -0.00109 0 0 2.14749 -1.97042 -0 -0 -2.68754 -0.34547 0 0 0 0 0 -0.10871 0 0 0 -1.17149 0 0.83697 0.0108 1.09538 -3.27297
THR_569 -7.68374 1.22023 5.11859 -0.12045 0.15038 0.07615 3.11502 -3.06839 -0.02955 -0.28305 -2.36808 -0.84446 0 0 -0.75045 0 0 -0.0341 0.39886 0.23481 0 -0.38462 2.29611 -1.0874 0.47177 0.84521 -2.72716
SER_570 -4.01089 0.49831 4.54236 -0.03075 0.00154 0.0519 2.06721 -1.98307 -0.00624 -0.01844 -1.13651 -0.85189 0 0 0 0 0 -0.0788 0.00017 0.10331 0 -0.42646 0.62235 -0.77834 0.53202 0.52172 -0.38049
VAL_571 -6.14035 0.8438 3.72084 -0.29229 0.133 0.05284 2.11831 -2.52157 -0 -0 0.11336 0.24672 0 0 -0.75045 0 0 -0.12957 0.0056 0.51928 0 0.49924 0 1.9342 0.25455 0.3581 0.96561
LEU_572 -7.74641 1.00887 2.78434 -0.50115 0.19977 0.15228 2.24578 -2.37892 -0.00676 -0.05356 -2.47902 0.09779 0 0 -1.08213 0 0 -0.08106 0.04402 0.08055 0 -0.12365 0 0.18072 -0.3429 0.46986 -7.53159
GLU_573 -6.37496 0.37811 6.92312 -0.22301 0.03327 0.33687 2.66368 -2.79328 -0.00208 -0.05112 -3.54604 -0.57417 0 0 0 -0.71913 0 -0.02622 0.00334 0 2.89553 -0.1829 0 -2.7348 -0.27641 0.41249 -3.85771
GLU_574 -3.95079 0.47454 4.62783 -0.20557 0.02789 0.29864 1.97564 -1.95508 -0.00624 -0.01844 -2.48285 -0.5696 0 0 0 -0.46541 0 0.11606 0.08024 0 3.04845 0.0227 0 -2.7348 0.01798 0.3611 -1.3377
GLY_575 -2.22845 0.04712 2.81184 -8e-05 0 0 1.36584 -1.27566 -0 -0 -1.73676 -0.38218 0 0 -1.05609 0 0 0.14838 0 0 0 -0.82381 0 0.83697 0.76553 0.55506 -0.97229
ILE_576 -5.2283 0.72943 2.83856 -0.61803 0.40335 0.11131 1.701 -1.91473 -0.0131 -0.16661 -2.41975 0.74408 0 0 0 0 0 -0.10403 0.05362 0.95331 0 -0.10856 0 0.73287 0.48049 0.59359 -1.23149
ASP_577 -4.05626 0.24466 4.95922 -0.23794 0.04824 0.78195 0.78585 -2.12952 -0.01359 -0.13398 -1.17225 -0.81907 0 0 0 0 0 -0.00228 0.12392 0 1.99133 -0.70476 0 -2.3716 -0.3718 0.40539 -2.67248
VAL_578 -5.46319 1.11532 1.75847 -0.27391 0.14748 0.05444 1.13582 -1.60189 -0.00847 -0.07874 -0.88493 0.2123 0 0 0 0 0 -0.08867 0.00508 0.08111 0 -0.39823 0 1.9342 -0.31093 0.99433 -1.67042
PRO_579 -4.95972 0.93584 2.38608 -0.19531 0.01023 0.14088 0.73481 -1.03839 -0 -0 -0.63124 0.09141 0 0 0 0 0 0.01541 0.02976 0.49631 0 -1.02114 0 -2.4119 -0.40583 1.0662 -4.75659
LYS_580 -4.18838 0.27859 2.19109 -0.48269 0.08082 0.31886 0.57703 -1.04576 -0 -0 0.11025 0.11018 0 0 0 0 0 0.16319 0.02098 2.96973 0 0.14874 0 -1.5107 -0.32024 0.41643 -0.16187
CYS:disulfide_581 -6.37814 0.86134 3.25854 -0.03028 0 0.01168 1.29403 -2.11341 -0.04601 -0.2845 -0.13323 -0.22347 0 0 0 0 0.81164 -0.01741 0.37723 0.97001 0 -0.32112 0 3.6196 -0.19246 0.889 2.35305
ASN_582 -5.44682 0.58503 3.78021 -0.17717 0.02787 0.27796 2.76068 -2.30899 -0 -0 -2.13996 -0.30345 0 0 0 0 0 0.37442 5e-05 0 1.56732 0.10378 0 -0.93687 -0.05211 0.79655 -1.0915
LEU_583 -8.83819 1.47785 2.30086 -0.74821 0.53791 0.28955 2.7 -2.47436 -0 -0 -2.10441 0.00916 0 0 0 0 0 0.38035 0.55112 1.10862 0 0.82601 0 0.18072 0.62315 1.51486 -1.665
VAL_584 -7.70951 0.98962 2.74756 -0.27414 0.19404 0.05756 2.51425 -2.27894 -0 -0 -2.63643 -0.212 0 0 0 0 0 0.09411 0.05118 0.32881 0 -0.80471 0 1.9342 0.40164 1.49148 -3.11129
VAL_585 -7.66636 0.78972 1.9519 -0.36791 0.22867 0.08976 2.57999 -2.19168 -0 -0 -2.63326 -0.2402 0 0 0 0 0 -0.01699 0.01168 0.98778 0 -0.8056 0 1.9342 -0.44328 0.5743 -5.21728
ARG_586 -11.3002 1.09454 8.85292 -1.13568 0.37776 0.63603 3.89183 -3.91219 -0.01389 -0.10675 -2.95928 0.26808 0 0 0 0 0 0.01789 0.75726 2.69546 0 0.17584 0 -1.2888 0.12729 0.64864 -1.17323
TRP_587 -11.7414 1.26967 4.98518 -1.11099 0.03335 0.30218 2.30182 -3.18615 -0.00855 -0.04358 -1.07878 -0.4336 0 0 0 0 0 0.63175 0.11497 0 1.69002 -0.26375 0 1.6906 0.37794 0.92753 -3.54179
ASP_588 -5.88749 0.56615 7.47756 -0.10055 0.00627 0.28734 3.24031 -3.13913 -0.00934 -0.06514 -6.18672 -0.44591 0 0 -1.04688 -0.42156 0 -0.05662 0.19 0 3.45076 -0.23833 0 -2.3716 -0.11528 1.58758 -3.27857
PRO_589 -4.79198 0.68569 2.26622 -0.20985 0.01337 0.15773 0.72158 -1.05923 -0.01681 -0.17188 -0.13774 -0.07738 0 0 0 0 0 0.00209 0.01664 0.74076 0 -0.98924 0 -2.4119 -0.37702 1.80133 -3.83761
PRO_590 -5.99913 0.44677 2.70204 -0.2125 0.01813 0.15876 0.99868 -1.16736 -0.01498 -0.15649 0.26104 -0.13193 0 0 0 0 0 0.15333 0.02813 0.40016 0 -0.63867 0 -2.4119 -0.3352 1.09703 -4.80408
THR_591 -2.73019 0.20232 1.30562 -0.15976 0.05207 0.12806 0.55757 -0.94734 -0.00295 -0.0614 -0.24028 -1.55666 0 0 0 0 0 0.03276 0.05643 0.23044 0 0.13115 2.27952 -1.0874 0.70571 0.59473 -0.50959
THR_592 -5.78407 0.37996 4.83066 -0.22811 0.31458 0.09789 2.80433 -2.60205 -0.00934 -0.13319 -2.29067 -1.40906 0 0 -0.62405 0 0 0.00239 0.07548 0.08088 0 0.23445 2.47383 -1.0874 1.1039 0.60743 -1.16214
TYR_593 -10.5989 1.04165 3.06227 -0.9626 0.05305 0.32332 3.2068 -2.91282 -0.00204 -0.01697 -2.43776 -0.28151 0 0 0 0 0 0.21701 0.03717 0 1.75435 -0.39558 0.09889 1.2797 0.35076 0.59599 -5.58725
ARG_594 -6.10964 0.17506 6.20716 -0.70824 0.09758 0.42964 2.02819 -2.76964 -0.01542 -0.12251 -1.88391 0.19962 0 0 0 -0.46541 0 -0.00897 0.21135 3.06429 0 -0.06639 0 -1.2888 -0.11097 0.5667 -0.57031
SER_595 -5.09376 0.33362 5.76054 -0.02665 0 0.02144 2.32543 -2.58719 -0.00031 -0.01052 -2.2803 -0.51843 0 0 0 -0.71913 0 0.01934 0.00096 0.4704 0 0.31819 1.78821 -0.77834 -0.10559 0.44094 -0.64114
TYR_596 -10.316 0.73471 6.1678 -0.94711 0.0497 0.34268 3.49831 -3.24554 -0 -0 -3.53699 -0.30732 0 0 0 -0.64855 0 -0.01162 0.13144 0 1.89432 -0.34221 0.01413 1.2797 0.07775 0.29161 -4.87315
VAL_597 -7.83646 0.90893 4.34523 -0.31413 0.17 0.0694 2.67087 -3.01966 -0 -0 -2.1102 -0.07186 0 0 0 0 0 -0.05542 0.03263 0.04196 0 -0.30334 0 1.9342 -0.0071 0.54009 -3.00488
GLN_598 -6.91331 0.27536 6.26923 -0.67418 0.10802 0.72637 2.61082 -3.17296 -0.03254 -0.27949 -1.52552 -0.33708 0 0 0 0 0 0.15213 0.0467 0 2.82764 -0.23284 0 -0.18838 -0.20553 0.57992 0.03436
CYS_599 -7.48109 0.60169 5.11765 -0.04745 0 0.0164 2.5338 -2.55496 -0 -0 -2.31663 -0.09451 0 0 0 0 0 0.12006 0.01915 0.2828 0 0.302 0 3.6196 -0.02119 0.31647 0.41378
LYS_600 -7.05512 0.75608 7.79833 -0.63106 0.29875 0.3187 4.29581 -3.37755 -0 -0 -4.7409 0.05639 0 0 0 -0.51441 0 -0.05031 0.08774 3.061 0 -0.02645 0 -1.5107 -0.0433 0.48457 -0.79243
GLY_601 -3.92399 0.73128 3.49618 -4e-05 0 0 1.81443 -2.02885 -0 -0 -1.65584 -0.41811 0 0 0 0 0 -0.25028 0 0 0 0.24913 0 0.83697 0.15917 0.5527 -0.43727
ARG_602 -8.04979 0.78814 7.8315 -0.92518 0.21777 0.73813 4.03957 -3.76894 -0.02183 -0.1934 -3.54963 0.08693 0 0 -0.6553 0 0 -0.03993 0.24128 3.41666 0 -0.0656 0 -1.2888 0.19497 0.88609 -0.11737
ALA_603 -5.04676 1.66674 3.13898 -0.0293 0.00928 0 2.07591 -2.34141 -0.00956 -0.09555 -1.40926 -0.44583 0 0 0 0 0 0.56032 0 0 0 -0.02063 0 1.8394 -0.0668 0.99355 0.81906
ARG_604 -5.14128 0.64246 3.93477 -0.52692 0.05304 0.30023 1.39539 -1.84722 -0.01724 -0.14564 -0.99566 0.22064 0 0 0 0 0 0.36996 0.03579 2.30345 0 -0.21653 0 -1.2888 0.15531 0.60383 -0.16444
ALA_605 -5.02244 1.53674 3.22647 -0.0304 0.01549 0 1.86859 -2.23238 -0.04601 -0.2845 -1.10415 -0.51834 0 0 0 0 0 0.50759 0 0 0 0.04476 0 1.8394 0.47424 0.88616 1.16122
ALA_606 -2.76819 0.76326 2.6386 -0.02352 7e-05 0 1.34844 -1.50391 -0.00033 -0.00127 0.04411 -0.36799 0 0 0 0 0 0.16123 0 0 0 -0.30638 0 1.8394 1.04901 2.09026 4.9628
PRO_607 -2.15341 0.69669 1.50413 -0.07722 0 0.04605 0.37618 -0.72474 -0 -0 0.02261 0.57456 0 0 0 0 0 -0.07911 0.00611 0.45936 0 -0.56457 0 -2.4119 0.525 1.84611 0.04587
ALA_608 -5.29255 1.01397 2.59678 -0.02231 0 0 2.7483 -2.30311 -0.01802 -0.14412 -2.85144 -0.08999 0 0 0 0 0 -0.01338 0 0 0 -0.09192 0 1.8394 0.07076 0.92699 -1.63064
TYR_609 -8.73605 1.47401 3.37348 -0.92126 0.14752 0.49688 3.211 -2.46184 -0 -0 -2.41737 -0.30628 0 0 0 0 0 0.19774 0.02784 0 2.02391 -0.43365 0.00412 1.2797 0.05649 0.98982 -1.99394
HIS_D_610 -8.99035 0.36315 6.69545 -0.47705 0.0287 0.33863 2.9795 -3.39538 -0.02203 -0.17072 -3.24812 -0.51184 0 0 0 0 0 -0.01676 0.13405 0 2.62816 -0.33376 0 -0.45461 0.12463 0.69708 -3.63128
VAL_611 -7.37414 0.84157 2.50301 -0.29465 0.27525 0.06763 2.56533 -2.27065 -0.00575 -0.01729 -3.10802 -0.35477 0 0 0 0 0 -0.0539 0.07496 0.16962 0 -0.58909 0 1.9342 0.08533 0.46279 -5.08857
ILE_612 -8.42248 0.63058 3.03298 -0.45982 0.30513 0.09206 2.30169 -2.37249 -0.0058 -0.0167 -2.59038 0.02207 0 0 0 0 0 -0.05202 0.00908 0.43661 0 -0.77268 0 0.73287 -0.43188 0.43677 -7.12441
LEU_613 -9.04109 1.06434 2.45702 -0.50843 0.32129 0.1143 2.14072 -2.35436 -0.00575 -0.01729 -1.50325 0.13909 0 0 0 0 0 0.02983 0.23678 2.37376 0 -0.38432 0 0.18072 -0.31482 0.53621 -4.53528
VAL_614 -7.62982 0.70855 3.00467 -0.32421 0.33462 0.07134 2.31093 -2.36631 -0.0091 -0.03348 -2.60921 -0.58407 0 0 0 0 0 0.26825 0.0013 0.17187 0 -0.31736 0 1.9342 -0.2819 0.49312 -4.85663
ALA_615 -4.38731 0.5961 2.11084 -0.02312 0 0 1.82322 -1.75507 -0.00294 -0.01916 -0.4487 -0.20582 0 0 -0.7115 0 0 0.09627 0 0 0 -0.08706 0 1.8394 -0.56344 1.07925 -0.65901
PRO_616 -5.97193 1.12064 2.75751 -0.09886 0.00257 0.06127 0.90436 -1.29688 -0 -0 -0.91811 0.7084 0 0 -0.38548 0 0 -0.10737 0.00167 0.48804 0 -0.32861 0 -2.4119 -0.50444 1.16745 -4.81166
SER_617 -3.89623 0.58592 2.85674 -0.03052 0.00021 0.04589 1.30899 -1.67501 -0 -0 -1.41231 -0.76784 0 0 -0.54126 0 0 -0.02345 0.02758 0.34058 0 -0.35077 1.75911 -0.77834 -0.05628 0.49553 -2.11147
TYR_618 -6.50568 0.36806 3.05543 -0.5933 0.04407 0.29835 2.62773 -2.24399 -0.00294 -0.01916 -1.14823 -0.14443 0 0 -0.7115 0 0 0.00183 0.00319 0 1.87575 -0.40788 0.089 1.2797 -0.03701 0.33595 -1.83505
LYS_619 -3.35589 0.51899 3.36568 -0.29655 0.04437 0.15102 1.71253 -1.39098 -0.0008 -0.01035 -1.92303 -0.29073 0 0 0 0 0 0.09448 0.06386 2.12747 0 0.0268 0 -1.5107 -0.22115 0.3255 -0.56947
SER_620 -3.47244 0.62888 3.59499 -0.02372 0 0.024 1.55321 -1.6517 -0.00847 -0.06663 -1.96193 -0.34156 0 0 0 0 0 0.29798 0.01466 0.5659 0 0.27999 0.60109 -0.77834 5.68987 1.40396 6.34975
PRO_621 -3.54338 0.81027 2.75227 -0.07686 0 0.04596 0.93031 -1.24257 -0 -0 -0.93017 0.60278 0 0 0 0 0 -0.12415 0.00721 0.47669 0 -0.45408 0 -2.4119 5.51593 1.48848 3.8468
THR_622 -4.38311 0.33656 4.69825 -0.19385 0.08989 0.06869 2.69824 -2.30705 -0 -0 -1.61808 -0.35148 0 0 0 0 0 -0.02593 0.03294 0.13114 0 0.02629 2.44711 -1.0874 0.03942 0.42426 1.02591
VAL_623 -4.70428 0.12244 4.13422 -0.29582 0.16296 0.06513 2.02986 -2.2821 -0 -0 -1.2369 -0.1022 0 0 0 0 0 0.02736 0.00442 0.05406 0 -0.30943 0 1.9342 0.23141 0.33926 0.1746
GLY_624 -4.71982 0.4478 4.90386 -5e-05 0 0 2.45806 -2.54591 -0.01703 -0.08607 -2.43599 -0.40903 0 0 0 0 0 -0.09064 0 0 0 0.21407 0 0.83697 0.51468 0.32445 -0.60464
SER_625 -4.21706 0.24083 5.47777 -0.02944 0 0.06799 2.56334 -2.57975 -0 -0 -3.38563 -0.59504 0 0 0 0 0 -0.02296 0.00391 0.79765 0 0.34689 0.60088 -0.77834 0.66982 0.26141 -0.57773
VAL_626 -4.15055 0.20197 4.79465 -0.3074 0.20173 0.06953 2.14859 -2.37018 -0 -0 -1.28044 -0.07828 0 0 0 0 0 -0.05191 0.00198 0.03323 0 -0.30966 0 1.9342 0.11107 0.23271 1.18124
GLN_627 -6.02789 0.22189 6.27655 -0.29721 0.05876 0.23341 3.19505 -3.00277 -0.00922 -0.12754 -3.23081 -0.51634 0 0 0 -0.73911 0 -0.03681 0.00095 0 2.9476 0.01561 0 -0.18838 -0.04684 0.33947 -0.93363
LEU_628 -5.75634 0.31849 5.7154 -0.48205 0.2349 0.11557 2.81573 -2.86708 -0 -0 -2.85762 0.2109 0 0 0 0 0 0.03471 0.03819 0.31242 0 -0.3014 0 0.18072 -0.21101 0.42391 -2.07455
THR_629 -5.6038 0.51322 6.08202 -0.20275 0.12756 0.07347 3.3793 -2.99343 -0.01165 -0.05731 -4.31848 -0.1053 0 0 0 0 0 -0.0155 0.00142 0.05716 0 -0.00752 2.2783 -1.0874 -0.08808 0.69226 -1.28652
ASP_630 -6.19527 0.2719 7.71694 -0.1024 0.00523 0.31216 2.96073 -3.34735 -0.00602 -0.02355 -3.452 -0.24584 0 0 0 -0.33316 0 -0.04178 0.04572 0 1.9373 0.24702 0 -2.3716 -0.01427 0.7803 -1.85592
ARG_631 -6.55767 0.47349 7.01132 -0.59771 0.07608 0.3462 3.68907 -3.16353 -0.02289 -0.23905 -4.28571 0.46304 0 0 0 -1.43003 0 -0.04863 0.07984 2.42877 0 -0.17859 0 -1.2888 -0.36774 0.6096 -3.00295
SER_632 -2.90642 0.13943 3.48196 -0.02516 0.00132 0.02516 1.42375 -1.66143 -1e-05 -3e-05 -1.6605 0.11468 0 0 0 0 0 -0.00583 0.02678 0.44617 0 0.11294 0.60061 -0.77834 -0.08669 0.6106 -0.14101
HIS_D_633 -5.1826 0.43413 4.39623 -0.43325 0.03192 0.58038 2.10817 -2.22546 -1e-05 -3e-05 -1.94085 -0.23211 0 0 -1.04473 0 0 0.13207 0.00448 0 1.65007 -0.36552 0 -0.45461 0.14177 0.82671 -1.57323
ARG_634 -7.9142 0.38045 7.64926 -0.60045 0.08296 0.36423 3.05158 -3.45742 -0.00612 -0.0238 -2.47987 -0.09164 0 0 0 -0.33316 0 0.03738 0.1346 2.71946 0 0.17721 0 -1.2888 0.13696 0.96503 -0.49635
TYR_635 -6.0471 0.59098 2.97016 -0.85445 0.03407 0.30416 2.52316 -2.08561 -0.02048 -0.16021 -1.86571 -0.29392 0 0 -1.93367 0 0 -0.02391 0.21945 0 1.85317 -0.36891 0.01335 1.2797 0.18885 0.67293 -3.004
ILE_636 -3.9474 0.42207 1.1347 -0.61139 0.37581 0.19383 0.84424 -1.21701 -0 -0 0.36284 0.00227 0 0 0 0 0 -0.15959 0.03867 1.28938 0 0.37203 0 0.73287 -0.07177 0.63179 0.39335
CYS_637 -4.73346 0.45619 3.61201 -0.05459 0.02219 0.02299 1.53357 -1.74609 -0.01249 -0.12024 -1.50437 -0.5638 0 0 0 0 0 0.16122 0.00799 0.40798 0 0.09295 0 3.6196 -0.03664 0.53116 1.69618
ALA_638 -3.17523 0.28283 2.75779 -0.02484 0 0 1.67259 -1.79171 -0.01178 -0.09865 -1.27329 -0.20347 0 0 0 0 0 0.00683 0 0 0 -0.10983 0 1.8394 -0.42891 0.37052 -0.18775
THR_639 -2.79173 0.12377 2.56569 -0.16458 0.06859 0.05664 1.77199 -1.25261 -0.02615 -0.23175 -1.36826 -0.23541 0 0 0 -0.68647 0 -0.03895 0.01524 0.10417 0 -0.01149 2.56082 -1.0874 -0.46694 0.3489 -0.74594
GLY_640 -1.31214 0.0917 1.23551 -0.00026 0 0 0.52637 -0.70734 -0 -0 -0.3755 -0.16354 0 0 0 0 0 -0.10716 0 0 0 -1.2363 0 0.83697 0.17648 0.1494 -0.88582
ASP_641 -3.52594 0.36727 5.85687 -0.21255 0.09117 0.67005 3.23653 -2.34603 -0.00481 -0.09207 -5.13873 -1.45169 0 0 -0.6426 -0.66564 0 -0.03687 0.02163 0 2.10991 -0.70793 0 -2.3716 0.01467 0.15892 -4.66944
THR_642 -1.96312 0.15299 2.43266 -0.12844 0.07246 0.06721 1.01202 -1.26995 -0.00365 -0.08098 -0.08476 -0.8952 0 0 0 0 0 0.06754 0.00054 0.02687 0 0.00903 2.25946 -1.0874 -0.02246 0.2739 0.8387
THR_643 -5.55726 0.78847 5.2877 -0.21612 0.32455 0.08055 3.61262 -2.46674 -0.00245 -0.02628 -6.30321 -0.25968 0 0 -1.49477 -1.29711 0 -0.05451 0.01487 1.36854 0 0.12092 2.33376 -1.0874 0.01439 0.47853 -4.34064
GLU_644 -2.93453 0.38015 4.0295 -0.23844 0.03071 0.37213 1.99381 -1.77281 -4e-05 -0.00086 -1.0353 -0.48268 0 0 0 0 0 -0.015 0.09023 0 3.05409 0.29384 0 -2.7348 0.23598 0.78759 2.05358
ALA_645 -4.4962 0.83854 3.87049 -0.02531 0.00046 0 2.43216 -2.28734 -0 -0 -2.15411 -0.41222 0 0 0 0 0 -0.06587 0 0 0 -0.12214 0 1.8394 0.14131 0.55743 0.1166
ASP_646 -3.88519 0.52228 3.49298 -0.11025 0.00318 0.32987 1.49187 -1.91249 -0.00903 -0.0595 -0.55832 -0.57733 0 0 0 0 0 -0.13313 0.08364 0 1.79615 -0.00671 0 -2.3716 -0.33421 0.29876 -1.93904
SER_647 -1.99896 0.3997 2.93093 -0.02786 0.00862 0.02719 1.06946 -1.33246 -4e-05 -0.00086 -1.00836 -0.05101 0 0 0 0 0 -0.07024 0.01609 0.69674 0 -0.24668 0.61477 -0.77834 -0.44055 0.33088 0.13902
ASP_648 -3.36567 0.37947 3.97905 -0.09005 0.00692 0.25994 1.31603 -1.88803 -0.0153 -0.10648 -1.48824 0.13682 0 0 0 0 0 0.00153 0.00066 0 1.80832 -0.38574 0 -2.3716 -0.47324 0.31472 -1.98091
SER_649 -1.66635 0.08288 1.22433 -0.02711 0 0.06397 0.27058 -0.66076 -0.00112 -0.01582 0.05974 -0.27738 0 0 0 0 0 -0.01006 0.01198 0.05372 0 -0.52911 0.61018 -0.77834 -0.31547 0.23049 -1.67368
ASP_650 -2.88258 0.40446 3.65118 -0.10985 0.01045 0.32435 1.89909 -1.59534 -0.00656 -0.08663 -2.35308 -1.17135 0 0 -0.55199 -0.7653 0 -0.01353 0.02167 0 2.08945 -0.34742 0 -2.3716 -0.29265 0.21156 -3.93569
ASP_651 -2.17835 0.28649 3.78948 -0.19576 0.03389 0.62902 1.5848 -1.69997 -0.0261 -0.20543 -2.40506 -1.21317 0 0 -0.55199 0 0 -0.07029 0.11871 0 2.1481 -0.79796 0 -2.3716 -0.3286 0.32353 -3.13028
SER_652 -2.23994 0.08438 2.52776 -0.03154 0.0123 0.02948 0.76901 -1.09765 -0.01497 -0.13778 -0.35786 -0.21692 0 0 0 0 0 -0.00728 8e-05 0.25039 0 0.34661 0.60124 -0.77834 0.32416 0.3103 0.37342
ALA_653 -3.65193 0.39888 1.97175 -0.02195 0 0 1.05694 -1.5163 -0 -0 -0.88256 -0.42782 0 0 0 0 0 0.02575 0 0 0 -0.54527 0 1.8394 0.50035 0.24127 -1.01147
MET_654 -5.12875 0.61659 3.44608 -0.31523 0.11128 0.01667 1.9412 -1.82484 -0 -0 -2.28326 0.08893 0 0 -1.8355 0 0 0.08364 0.14737 1.24193 0 -0.03646 0 0.60916 -0.27382 0.65882 -2.73618
PRO_655 -3.52876 0.51363 3.56009 -0.19513 0.00255 0.14144 1.51144 -1.39476 -0 -0 -1.60818 -0.00671 0 0 0 0 0 0.09888 0.00362 0.64111 0 -1.00969 0 -2.4119 -0.55825 0.83938 -3.40122
ASN_656 -1.51589 0.44259 2.06628 -0.18381 0.03344 0.27976 0.74597 -0.96228 -0 -0 -0.32043 -0.34528 0 0 -0.35078 0 0 -0.15496 0.00089 0 1.56795 0.25803 0 -0.93687 -0.17006 0.49998 0.95452
SER_657 -2.13555 0.41162 2.99894 -0.03225 9e-05 0.05582 1.34133 -1.34138 -0.00211 -0.03576 -0.00642 -1.07852 0 0 -0.63984 0 0 -0.07016 0.04891 0.17137 0 -0.17876 0.60115 -0.77834 -0.15799 0.49942 -0.32843
SER_658 -2.51172 0.495 2.74707 -0.03523 0.01029 0.02684 1.41096 -1.38925 -0 -0 -1.72272 -0.49035 0 0 -0.35078 0 0 -0.04147 0.05481 0.04635 0 0.30138 1.91289 -0.77834 -0.09984 0.61736 0.20325
GLY_659 -1.79281 0.32229 2.36597 -0.00028 0 0 1.13827 -1.18577 -0 -0 -0.54302 -0.17173 0 0 -0.63984 0 0 -0.10842 0 0 0 -1.23233 0 0.83697 0.42917 0.40356 -0.178
SER_660 -1.14328 0.09007 1.13408 -0.02746 9e-05 0.02287 0.22182 -0.49721 -0.01182 -0.13317 -0.14123 -0.26636 0 0 0 0 0 -0.06861 0.00276 0.44081 0 0.07615 0.60063 -0.77834 -0.04199 0.09362 -0.42659
ASP_661 -3.12158 0.35821 3.59212 -0.18396 0.0229 0.59438 0.63601 -1.33896 -0.00971 -0.09741 0.3899 -1.03064 0 0 0 0 0 0.03629 0.1327 0 2.69434 -0.48321 0 -2.3716 -0.35059 0.84864 0.31783
PRO_662 -2.02759 0.28387 2.07957 -0.19199 0.0016 0.13364 0.47726 -0.78037 -0.00179 -0.04097 -0.04552 0.04398 0 0 0 0 0 0.00668 0.0196 0.58688 0 -0.93653 0 -2.4119 -0.36884 0.99274 -2.17969
TYR_663 -4.59918 0.27179 3.85705 -0.60161 0.02069 0.05462 2.30537 -1.97301 -0 -0 -2.35839 -0.29727 0 0 0 -0.81046 0 0.06693 0.13225 0 2.17118 0.05268 0.01003 1.2797 -0.56427 0.46907 -0.51283
THR_664 -4.37118 0.23501 3.73642 -0.21318 0.21135 0.07966 2.3537 -2.02617 -0.00179 -0.04097 -2.50822 -0.82675 0 0 0 -0.7653 0 -0.03035 3e-05 0.08428 0 0.06695 4.16333 -1.0874 -0.19648 0.55267 -0.58438
PHE_665 -7.06326 0.86468 4.33576 -1.09218 0.12769 0.44669 2.15776 -2.50561 -0.00972 -0.06049 -0.92271 0.03004 0 0 0 0 0 -0.01115 0.02964 0 2.01654 -0.37664 0 1.0402 0.0758 0.66249 -0.25449
GLY_666 -3.42845 0.15752 3.88258 -4e-05 0 0 1.487 -1.99513 -0.01576 -0.15137 -1.19489 -0.43041 0 0 0 0 0 -0.02725 0 0 0 0.42373 0 0.83697 0.21696 0.48845 0.24991
THR_667 -4.25371 0.31382 5.57148 -0.19965 0.11765 0.07172 2.58854 -2.56405 -0 -0 -2.96973 -0.1423 0 0 0 0 0 -0.00937 0.00196 0.06242 0 -0.02637 2.30484 -1.0874 0.34677 0.16484 0.29145
ALA_668 -4.50778 0.25289 4.31529 -0.02241 0 0 2.97522 -2.54341 -0 -0 -2.58237 -0.35562 0 0 0 0 0 0.00935 0 0 0 -0.28758 0 1.8394 -0.12165 0.14466 -0.884
ARG_669 -6.4516 0.77118 5.75416 -0.76206 0.13129 0.49423 2.69716 -2.86675 -0.01576 -0.15137 -2.33432 0.47083 0 0 0 0 0 0.00753 0.07116 2.28226 0 0.03568 0 -1.2888 -0.10724 0.13865 -1.12378
GLY_670 -3.15563 0.09496 3.93873 -4e-05 0 0 1.6291 -1.92822 -0.00972 -0.06049 -1.27844 -0.43366 0 0 0 0 0 -0.08471 0 0 0 0.42847 0 0.83697 0.30035 0.16429 0.44195
THR_671 -5.5177 0.73102 5.26268 -0.20428 0.14955 0.07356 2.85919 -2.76298 -0 -0 -2.74579 -0.04275 0 0 0 0 0 -0.0168 0.00698 0.07079 0 -0.01216 2.31524 -1.0874 0.33228 0.33853 -0.25004
VAL_672 -7.88125 1.0262 4.2703 -0.26782 0.10561 0.04481 2.76872 -3.06608 -0.02037 -0.11684 -2.18173 0.26477 0 0 0 0 0 -0.06055 0.00582 0.71529 0 0.14648 0 1.9342 0.03685 0.62144 -1.65416
LYS_673 -4.28602 0.46458 5.00959 -0.52693 0.14858 0.33364 2.29344 -2.1479 -0.00508 -0.03234 -3.58412 0.13762 0 0 0 -0.91077 0 -0.10542 0.11608 2.36308 0 -0.02568 0 -1.5107 -0.32972 0.66777 -1.93031
ILE_674 -3.60288 0.48645 3.01501 -0.58941 0.32522 0.19785 1.57059 -1.61609 -0 -0 -1.18717 -0.16588 0 0 0 0 0 -0.05001 0.02089 0.53244 0 0.12536 0 0.73287 -0.18739 0.49813 0.10599
LEU_675 -6.4845 0.798 1.86309 -0.4648 0.22499 0.07905 1.28997 -1.71319 -0.02037 -0.11684 -0.48047 0.23342 0 0 0 0 0 -0.00842 0.01587 0.46526 0 -0.37823 0 0.18072 -0.15382 0.53353 -4.13676
ASN_676 -5.24921 0.75539 4.79866 -0.20426 0.00324 0.28759 2.74403 -2.33893 -0 -0 -2.29264 -0.54441 0 0 -1.27421 0 0 0.66486 0.05221 0 3.51353 0.10292 0 -0.93687 0.02771 1.13469 1.24433
PRO_677 -4.08293 0.7957 2.84097 -0.06411 0 0.04058 1.62414 -1.36446 -0 -0 -0.68801 0.58407 0 0 0 0 0 -0.12308 0.09791 0.19196 0 -0.611 0 -2.4119 0.31764 1.12783 -1.7247
GLU_678 -3.06079 0.23476 2.97466 -0.23661 0.03864 0.3631 0.96745 -1.38969 -0 -0 -0.78314 -0.58726 0 0 -1.27421 0 0 0.15957 0.00778 0 2.97803 -0.07783 0 -2.7348 0.17875 0.44873 -1.79284
VAL_679 -6.06374 0.67838 4.4698 -0.28322 0.16551 0.06065 3.06451 -2.52278 -0.01222 -0.1124 -2.42475 -0.26623 0 0 0 0 0 -0.01008 0.0046 0.22622 0 -0.52283 0 1.9342 0.09888 0.35775 -1.15777
PHE_680 -8.47083 1.04974 3.93494 -0.53973 0.15753 0.23377 2.44694 -2.67157 -0 -0 -0.53079 -0.16912 0 0 0 0 0 -0.06002 0.00735 0 3.13657 0.06341 0 1.0402 -0.02152 0.4982 0.10507
SER_681 -2.59436 0.11331 3.60019 -0.03292 0.00094 0.0572 1.38495 -1.56125 -0.00075 -0.01458 -1.10004 -0.93576 0 0 0 0 0 -0.05103 0.0342 0.19731 0 -0.35457 0.68669 -0.77834 -0.37373 0.40038 -1.32216
LYS_682 -5.99092 0.33006 7.36433 -0.49818 0.13983 0.33055 3.47731 -2.95873 -0 -0 -4.69488 -0.04178 0 0 0 -0.34507 0 -0.02083 0.04554 1.71448 0 -0.23816 0 -1.5107 -0.24691 0.3477 -2.79637
GLN_683 -4.56839 0.60487 3.55611 -0.61413 0.10034 0.56911 1.50955 -1.71201 -0.01222 -0.1124 -0.53076 -0.27835 0 0 0 0 0 0.10845 0.08574 0 2.39613 -0.01446 0 -0.18838 -0.16642 0.91967 1.65247
PRO_684 -4.97339 0.959 3.09155 -0.13112 0.00059 0.09696 2.03457 -1.42132 -0.01467 -0.12724 -1.50628 0.19804 0 0 0 0 0 -0.06329 0.02715 0.15134 0 -1.16342 0 -2.4119 -0.42385 1.46 -4.21727
PRO_685 -3.17541 0.54176 1.8366 -0.06808 0 0.04208 1.03593 -0.97218 -0.01456 -0.09339 -0.70585 0.56811 0 0 0 0 0 -0.24845 0.09673 0.21791 0 -1.13289 0 -2.4119 0.46242 1.05237 -2.96881
THR_686 -4.50958 0.4317 1.96888 -0.12317 0.06757 0.06121 1.68774 -1.57111 -0 -0 -0.03983 -0.86727 0 0 0 0 0 -0.01542 0.00202 0.10863 0 0.06734 2.26728 -1.0874 0.55 0.42046 -0.58095
ALA_687 -3.98721 0.76919 1.79668 -0.02922 0.01262 0 1.59028 -1.54744 -0 -0 -1.82434 -0.43359 0 0 0 0 0 -0.02597 0 0 0 0.18073 0 1.8394 -0.36926 0.30503 -1.72309
CYS_688 -4.7578 0.35825 2.87332 -0.05024 0 0.01298 1.22146 -1.67858 -0.02937 -0.22328 -0.53158 -0.42478 0 0 0 0 0 -0.02571 0.00698 0.25227 0 -0.07647 0 3.6196 -0.29795 0.42578 0.67488
ASP_689 -3.54447 0.36966 4.51604 -0.11419 0.00664 0.33487 2.01139 -1.94837 -0.00014 -0.00266 -4.33203 -1.218 0 0 -0.78606 -0.91077 0 0.17249 0.02503 0 3.9204 0.0569 0 -2.3716 -0.1041 0.67661 -3.24238
ILE_690 -4.16001 0.53008 2.74986 -0.59849 0.36669 0.10954 1.42593 -1.62997 -0.00508 -0.03234 -1.2485 0.2852 0 0 -0.78606 0 0 0.0958 0.02373 0.3198 0 0.88309 0 0.73287 5.49763 0.7629 5.32268
LYS_691 -6.7258 0.61812 7.0676 -0.37714 0.03916 0.18264 2.85754 -2.8317 -0.0243 -0.08544 -3.46274 0.08269 0 0 0 -0.73825 0 -0.07363 0.06636 1.52724 0 -0.02416 0 -1.5107 5.39041 0.59311 2.57098
LEU_692 -4.36957 0.4328 2.39646 -0.63916 0.15157 0.221 1.3364 -1.60879 -0 -0 -0.00283 0.07415 0 0 0 0 0 -0.02059 0.12201 0.70803 0 -0.12347 0 0.18072 -0.0445 0.4716 -0.71417
GLN_693 -5.11622 0.40897 5.16342 -0.41916 0.18851 0.32673 1.54332 -2.15786 -0.03642 -0.21417 -0.75556 -0.90221 0 0 0 -0.88912 0 -0.04152 0.00262 0 3.88176 -0.20075 0 -0.18838 -0.05572 0.43553 0.97376
GLU_694 -4.62997 0.46758 4.88085 -0.24243 0.05685 0.4006 2.16154 -2.08917 -0.0068 -0.02011 -2.26913 -0.57546 0 0 0 0 0 -0.05078 0.03102 0 2.91658 -0.0473 0 -2.7348 -0.42288 0.37034 -1.80346
ILE_695 -6.09011 0.56102 2.72897 -0.4972 0.44983 0.11467 1.38107 -1.97622 -0 -0 -0.62835 -0.01575 0 0 0 0 0 0.0453 0.02171 0.37816 0 -0.736 0 0.73287 -0.50916 0.32224 -3.71696
GLN_696 -5.68948 0.42546 5.12457 -0.33194 0.04934 0.20545 2.37253 -2.40508 -0.018 -0.09783 -2.08847 -0.27784 0 0 0 0 0 -0.05599 0.03444 0 2.9771 0.15545 0 -0.18838 -0.24395 0.3381 0.28548
ASP_697 -2.24134 0.11272 3.15672 -0.11291 0.00918 0.34308 0.62186 -1.37768 -0.00296 -0.01748 -0.16183 -0.42585 0 0 0 0 0 -0.0763 0.0056 0 1.7042 0.05969 0 -2.3716 -0.18503 0.29162 -0.66831
GLU_698 -3.50121 0.29135 3.70164 -0.46691 0.21966 1.45091 1.01373 -1.5283 -0 -0 -1.37928 -2.96055 0 0 0 0 0 -0.03363 0.00982 0 3.76074 -0.18927 0 -2.7348 -0.43629 0.44594 -2.33646
LEU_699 -7.35351 1.1188 3.70395 -0.51591 0.29073 0.14395 1.5251 -2.43948 -0.00091 -0.00341 0.11883 0.00762 0 0 0 0 0 -0.0358 0.05822 1.06776 0 -0.17642 0 0.18072 0.36954 1.10168 -0.83854
PRO_700 -3.28888 0.52523 2.11395 -0.08526 0.0001 0.05307 1.12245 -0.93043 -0 -0 -0.48663 0.67361 0 0 -0.8985 0 0 -0.10106 0.0189 0.45091 0 -0.09748 0 -2.4119 0.39714 1.1527 -1.79207
ALA_701 -3.31412 0.36789 2.51334 -0.02614 0.00073 0 1.6895 -1.6176 -0 -0 -0.05267 -0.29592 0 0 0 0 0 -0.01613 0 0 0 0.23255 0 1.8394 -0.21586 0.49228 1.59724
SER_702 -2.34175 0.47576 1.97281 -0.02715 0 0.04294 1.00426 -1.14432 -0 -0 -0.25916 -1.09513 0 0 0 0 0 -0.06917 0.00286 0.19259 0 -0.05988 0.60103 -0.77834 -0.36116 0.47357 -1.37026
ALA_703 -1.82043 0.30946 1.17836 -0.02523 0.00043 0 0.60416 -0.86759 -0 -0 0.38285 -0.40069 0 0 0 0 0 -0.08229 0 0 0 -0.25874 0 1.8394 -0.70923 0.50615 0.65661
GLN_704 -6.97856 0.87366 5.79587 -0.43013 0.1187 0.40844 3.08355 -2.99641 -0 -0 -2.79227 -0.63408 0 0 -0.47127 0 0 0.11396 0.03226 0 4.19091 -0.01582 0 -0.18838 0.13417 0.73039 0.97499
LEU_705 -6.41751 0.67572 3.83234 -0.50519 0.22235 0.12613 2.75191 -2.38898 -0.0022 -0.0372 -1.57571 0.25668 0 0 0 0 0 -0.07093 0.2411 0.29434 0 -0.26498 0 0.18072 0.32495 0.9729 -1.38355
ASP_706 -2.57716 0.37196 3.03051 -0.21694 0.06897 0.72657 0.77461 -1.43323 -0 -0 -0.85423 -3.37479 0 0 0 0 0 0.07972 0.31092 0 3.00425 -0.37759 0 -2.3716 -0.58248 0.788 -2.63252
THR_707 -3.96994 0.46052 4.1523 -0.2309 0.33352 0.10828 1.91497 -2.18956 -0 -0 -1.71149 -0.90513 0 0 -0.61358 0 0 0.24341 0.05854 0.04267 0 0.25917 4.08954 -1.0874 0.09081 0.9542 1.99994
SER_708 -3.83091 0.29078 3.27763 -0.02894 0 0.04736 1.97263 -1.77625 -0.00854 -0.0398 -1.95723 -1.04014 0 0 -1.87388 0 0 0.15482 0.00833 1.27074 0 -0.05876 0.67265 -0.77834 0.27142 1.02691 -2.39955
ASN_709 -2.81299 0.12309 2.86511 -0.18629 0.04085 0.30586 0.7224 -1.33651 -0.00044 -0.00269 -0.94092 -0.44033 0 0 -0.47127 0 0 -0.07041 0.01 0 1.93488 -0.3875 0 -0.93687 -0.63022 0.53377 -1.6805
SER_710 -2.43119 0.19304 3.47355 -0.02756 0 0.04929 1.99605 -1.51498 -0.00771 -0.14468 -1.4096 -1.12545 0 0 -2.19868 0 0 -0.02836 0.01394 0.51915 0 -0.34973 0.62405 -0.77834 -0.34876 0.25635 -3.23963
SER_711 -1.03232 0.0256 1.61879 -0.03191 0.0018 0.05529 0.27156 -0.71308 -0.01409 -0.18922 0.01828 -0.99244 0 0 0 0 0 -0.06674 0.00022 0.36743 0 -0.25491 0.61158 -0.77834 -0.27647 0.2178 -1.16118
ASP_712 -1.88025 0.11512 2.86546 -0.11628 0.00927 0.33928 1.05355 -1.25832 -0.00641 -0.04466 -0.16232 -0.33278 0 0 -0.93838 0 0 -0.02471 5e-05 0 3.59385 -0.6879 0 -2.3716 -0.50035 0.10763 -0.23973
GLU_713 -1.07077 0.07386 1.19239 -0.28403 0.05035 0.33614 0.16408 -0.54872 -0 -0 -0.27356 -0.25019 0 0 0 0 0 -0.07677 0.00234 0 2.79466 -0.03697 0 -2.7348 -0.51104 0.07835 -1.09468
ALA_714 -1.38552 0.06895 1.04935 -0.02137 0 0 0.28074 -0.64209 -0.01335 -0.13949 0.24817 -0.4181 0 0 0 0 0 0.00929 0 0 0 -0.54346 0 1.8394 -0.36569 0.04093 0.00776
VAL_715 -1.0308 0.06255 0.44989 -0.27891 0.18221 0.05795 0.00053 -0.38373 -0 -0 -0.17207 -0.07193 0 0 0 0 0 -0.05082 0.00025 0.14712 0 -0.52963 0 1.9342 -0.25899 0.09223 0.15006
SER_716 -1.28953 0.06546 1.29956 -0.02899 0 0.06758 0.10736 -0.63443 -0.02496 -0.27152 0.27447 -0.41079 0 0 0 0 0 -0.01112 0.00479 0.04721 0 -0.53464 0.6748 -0.77834 -0.39652 0.16618 -1.67342
MET_717 -3.78397 0.20887 2.02329 -0.48185 0.0677 0.02126 0.86468 -1.11573 -0 -0 -0.31737 -0.18507 0 0 0 0 0 -0.00757 0.2087 2.55218 0 0.10471 0 0.60916 -0.26998 0.21466 0.71366
SER_718 -2.8617 0.13726 2.08317 -0.02665 0 0.02216 0.65029 -1.09822 -0.02275 -0.24645 -0.33509 -0.26903 0 0 0 0 0 -0.04705 0.00852 0.44409 0 -0.06475 0.6242 -0.77834 -0.39751 0.14784 -2.03
ASN_719 -2.52291 0.25292 2.09174 -0.29795 0.04781 0.55242 0.85984 -1.05432 -0.00811 -0.06353 -0.40884 -0.80735 0 0 -0.8985 0 0 -0.05535 0.00133 0 1.99962 -0.57091 0 -0.93687 -0.37548 0.16462 -2.02981
THR_720 -1.95812 0.14498 1.44482 -0.11044 0.09129 0.08169 0.25436 -0.83953 -0.00813 -0.06401 -0.2191 -0.83565 0 0 0 0 0 0.00821 0.06322 0.09308 0 -0.53263 2.29819 -1.0874 -0.32955 0.22313 -1.28157
SER_721 -1.35564 0.30495 1.39451 -0.03161 0 0.07348 0.36056 -0.60869 -0 -0 0.13695 -0.11612 0 0 0 0 0 0.17415 0.00217 0.14208 0 -0.46999 0.60294 -0.77834 -0.19756 0.67931 0.31315
PRO_722 -2.04029 0.29934 1.47705 -0.20483 0.01025 0.15154 0.45963 -0.69524 -0.00075 -0.01458 -0.25405 -0.02653 0 0 0 0 0 0.05559 0.00068 0.31738 0 -0.76447 0 -2.4119 -0.08121 0.74704 -2.97534
SER_723 -3.31629 0.18876 2.81736 -0.03853 0.00021 0.0654 1.50747 -1.24388 -0.00846 -0.17305 -2.25233 -0.04437 0 0 -0.85218 -0.63147 0 -0.01424 0.05605 0.21572 0 -0.36574 1.84321 -0.77834 -0.45568 0.23437 -3.246
GLU_724 -3.54537 0.29216 5.03644 -0.28861 0.05624 0.34126 2.16336 -1.91854 -0.01283 -0.07184 -3.2338 -0.29221 0 0 0 -0.34507 0 -0.02042 0.03811 0 3.28652 -0.13514 0 -2.7348 -0.16834 0.23343 -1.31942
SER_725 -1.81802 0.22113 1.97014 -0.02889 0 0.06687 0.3845 -0.78103 -0.02332 -0.23209 0.27931 -0.45373 0 0 0 0 0 -0.01445 0.00018 0.22299 0 -0.37743 0.61762 -0.77834 -0.13783 0.22594 -0.65645
SER_726 -3.69992 0.19469 4.6897 -0.02909 0 0.0528 2.46365 -2.05788 -0.00908 -0.10938 -3.03416 -1.04166 0 0 -0.36036 0 0 -0.03203 0.01662 1.0615 0 0.16588 0.6074 -0.77834 -0.32956 0.55466 -1.67458
THR_727 -3.42121 0.20436 2.91212 -0.20711 0.17796 0.07837 1.11407 -1.39355 -0.00589 -0.12867 0.05307 -0.64156 0 0 0 0 0 -0.03206 0.00602 0.17405 0 0.18683 2.3303 -1.0874 -0.01478 0.57526 0.88019
GLU_728 -4.68705 0.3657 3.74491 -0.24019 0.05609 0.40153 0.59503 -1.66957 -0.00194 -0.01219 -0.36095 -0.51895 0 0 -0.36036 0 0 -0.06625 0.04207 0 2.9277 0.06534 0 -2.7348 -0.14861 0.32659 -2.27588
GLN_729 -3.99636 0.3255 3.60337 -0.24961 0.03789 0.19461 0.81495 -1.55841 -0.05 -0.27375 -0.31564 -0.67629 0 0 0 0 0 0.00564 0.01074 0 2.68187 -0.01373 0 -0.18838 0.44473 0.35756 1.15469
LYS_730 -3.10552 0.18835 3.27387 -0.51679 0.16038 0.34466 0.94897 -1.33099 -0.00028 -0.00496 -0.60253 -0.05361 0 0 0 0 0 -0.01532 0.00686 1.6542 0 -0.25485 0 -1.5107 0.73576 0.28043 0.19793
SER_731 -3.41568 0.4592 4.00156 -0.02394 0 0.01996 1.73664 -1.77127 -0.05731 -0.44948 -1.82014 -0.20113 0 0 0 0 0 -0.00253 0.0193 0.76807 0 -0.24084 0.60023 -0.77834 -0.12902 0.22657 -1.05814
ARG_732 -3.68537 0.24209 2.6618 -0.47408 0.07918 0.28625 0.14781 -1.20748 -0 -0 0.29509 0.14083 0 0 0 0 0 0.01422 0.22985 1.78511 0 0.10975 0 -1.2888 0.08109 0.25137 -0.33129
ARG_733 -7.31601 0.66113 5.8542 -0.63456 0.08518 0.34744 3.31915 -2.71258 -0.03694 -0.16674 -2.88896 0.34165 0 0 0 -1.20717 0 0.04557 0.02262 3.31782 0 -0.2214 0 -1.2888 0.20453 0.57122 -1.70268
PHE_734 -5.18531 0.58394 3.34701 -0.87731 0.08508 0.28198 1.60708 -1.87174 -0 -0 -1.15375 -0.24884 0 0 0 0 0 -0.16188 0.00351 0 2.36275 0.35792 0 1.0402 -0.07685 0.72902 0.82281
GLN_735 -6.15282 0.64144 5.02009 -0.28095 0.03724 0.20875 1.8014 -2.23527 -0.00194 -0.01219 -0.64778 -0.486 0 0 0 -1.20717 0 0.00081 0.06755 0 3.63572 -0.11354 0 -0.18838 -0.1323 0.47253 0.42721
CYS_736 -6.39551 0.83386 4.74747 -0.05182 0.01111 0.02197 1.91239 -2.2979 -0.04144 -0.2544 -1.85436 -0.37523 0 0 0 0 0 0.04542 0.06335 0.28814 0 0.30364 0 3.6196 -0.29989 0.40299 0.6794
GLU_737 -1.82383 0.29191 2.36523 -0.23008 0.03427 0.39266 0.99347 -1.09595 -0.01855 -0.13722 -0.31965 -0.57496 0 0 0 0 0 -0.09827 0.00194 0 2.68715 0.14964 0 -2.7348 0.19679 0.54795 0.62771
LEU_738 -5.49776 0.30697 3.0626 -0.60843 0.16872 0.18203 1.124 -1.91353 -0.01126 -0.04185 0.0158 0.17384 0 0 0 0 0 -0.00347 0.07759 0.64072 0 -0.31913 0 0.18072 0.35246 0.3656 -1.74439
SER_739 -3.23184 0.29301 4.02374 -0.03018 0 0.052 1.79048 -1.78875 -0.02941 -0.23333 -0.98885 -1.00566 0 0 -0.88677 0 0 -0.04178 0.07029 1.09133 0 -0.05132 0.63375 -0.77834 -0.23673 0.19217 -1.15618
SER_740 -1.52271 0.06552 1.66617 -0.02974 0.00029 0.04867 0.63573 -0.80328 -0.01085 -0.12915 0.5249 -1.00853 0 0 0 0 0 -0.07068 0.00565 0.15614 0 -0.30559 0.61082 -0.77834 -0.57801 0.13244 -1.39056
LEU_741 -2.00895 0.27356 2.21001 -0.51233 0.24471 0.1503 0.85534 -1.01656 -0.01256 -0.04328 -0.23718 0.07437 0 0 -0.88677 0 0 -0.06212 0.0288 0.16599 0 -0.12436 0 0.18072 -0.58223 0.13069 -1.17186
THR_742 -3.80097 0.40696 2.93803 -0.1779 0.11662 0.06458 1.29862 -1.46006 -0.01577 -0.09646 -0.60098 -0.46128 0 0 0 0 0 0.04435 0.05453 0.17699 0 -0.16286 2.60025 -1.0874 -0.23183 0.21181 -0.18277
GLU_743 -1.52973 0.33384 1.24371 -0.22468 0.03364 0.35916 0.19269 -0.62686 -0.01256 -0.04328 0.21497 -0.51898 0 0 0 0 0 0.00485 0.00701 0 3.27941 0.23047 0 -2.7348 0.57242 0.86943 1.65071
PRO_744 -4.01841 0.66219 2.37321 -0.13351 0.00035 0.09652 0.16253 -0.916 -0 -0 -0.38081 0.22475 0 0 0 0 0 0.03497 0.01015 0.17475 0 -1.13939 0 -2.4119 0.15616 0.94583 -4.15863
GLU_745 -2.43207 0.32999 3.60449 -0.46352 0.06725 0.71228 1.73625 -1.50627 -0.00094 -0.01676 -2.52083 -1.37867 0 0 -1.08826 0 0 0.06529 0.04441 0 5.23482 -0.00936 0 -2.7348 -0.37412 0.32661 -0.40422
ASP_746 -1.62282 0.16671 2.69901 -0.23252 0.02825 0.76286 0.9839 -1.11559 -0.01017 -0.06474 -1.01813 -0.67048 0 0 -1.08826 0 0 -0.01534 0.03211 0 2.02853 -0.7067 0 -2.3716 0.05812 0.46785 -1.68902
THR_747 -2.02097 0.2829 2.61562 -0.16233 0.06493 0.05566 1.18754 -1.25741 -0.00922 -0.04798 -1.55644 0.21882 0 0 0 0 0 -0.07015 0.00027 0.10396 0 0.09134 2.31205 -1.0874 -0.13095 0.41713 1.00733
SER_748 -3.58026 0.42564 2.65889 -0.02755 9e-05 0.02319 0.83303 -1.42784 -0.04988 -0.2983 -0.35672 -0.31878 0 0 0 0 0 -0.04221 0.01619 0.44116 0 -0.05608 0.64447 -0.77834 -0.41355 0.19596 -2.1109
ASP_749 -3.17624 0.26858 4.08353 -0.10472 0.00496 0.3027 1.9349 -1.89827 -0 -0 -2.7627 -1.08162 0 0 -0.85677 -0.74356 0 -0.03217 0.02576 0 2.29348 -0.34247 0 -2.3716 -0.37335 0.43398 -4.39558
THR_750 -2.51866 0.1584 2.91141 -0.18102 0.10745 0.1496 1.49199 -1.42677 -0 -0 -2.07346 -1.59977 0 0 -0.85677 -0.73911 0 0.07579 0.42863 0.67323 0 0.98479 2.31435 -1.0874 1.15038 0.6552 0.61825
THR_751 -3.00196 0.30844 2.29855 -0.11964 0.06344 0.07759 0.26337 -1.36392 -0.06485 -0.48472 0.25834 -0.5462 0 0 0 0 0 0.00539 6e-05 0.04681 0 -0.33224 2.30307 -1.0874 1.0516 0.46243 0.13815
ALA_752 -3.29494 0.3428 2.0053 -0.02432 0 0 1.52925 -1.44487 -0 -0 -0.59244 -0.2227 0 0 -0.86617 0 0 0.19387 0 0 0 -0.04191 0 1.8394 -0.49316 0.28312 -0.78679
GLU_753 -2.09647 0.19942 2.20698 -0.62207 0.19277 1.61405 0.28924 -0.95052 -0.02231 -0.11905 -0.36739 -3.18134 0 0 0 0 0 0.05485 0.0905 0 3.85698 -0.09006 0 -2.7348 -0.52837 0.40623 -1.80135
ILE_754 -5.41179 0.79427 4.00354 -0.50166 0.47438 0.12014 2.3834 -2.3375 -0 -0 -0.92762 -0.07507 0 0 0 0 0 -0.03293 0.0493 0.37508 0 -0.72422 0 0.73287 -0.54547 0.60883 -1.01444
ASP_755 -2.73511 0.12812 2.97941 -0.11247 0.00958 0.34281 1.39125 -1.52077 -0.0153 -0.0511 -1.5335 -0.46559 0 0 0 0 0 -0.02262 0 0 1.69413 0.06303 0 -2.3716 -0.43868 0.43779 -2.22062
THR_756 -4.16276 0.562 3.59216 -0.2057 0.1889 0.07814 1.78252 -1.99309 -0 -0 -1.03243 -0.53761 0 0 0 0 0 -0.02882 0 0.09955 0 0.01798 2.30529 -1.0874 -0.17083 0.18588 -0.4062
ALA_757 -4.82391 0.41796 3.51451 -0.02178 0 0 2.4711 -2.35897 -0 -0 -1.09092 -0.35355 0 0 0 0 0 0.02434 0 0 0 -0.26974 0 1.8394 -0.24406 0.22441 -0.67121
HIS_758 -5.76443 0.37483 5.51133 -0.42035 0.007 0.46009 2.62766 -3.02462 -0.02111 -0.20376 -1.7967 -0.32048 0 0 -0.86617 0 0 0.22829 0.12477 0 2.48653 0.04312 0 -0.45461 -0.35208 0.26224 -1.09845
SER_759 -3.55499 0.21349 4.62357 -0.02597 0 0.06059 2.36411 -2.19885 -0 -0 -2.64201 -0.61376 0 0 0 0 0 0.01077 0.00323 0.70642 0 0.33385 0.60062 -0.77834 0.02303 0.22728 -0.64696
LEU_760 -7.53408 0.669 5.62505 -0.48717 0.18217 0.1164 3.08732 -3.13767 -0 -0 -1.95355 0.2325 0 0 0 0 0 -0.0504 0.15909 0.29144 0 -0.28252 0 0.18072 -0.05968 0.38301 -2.57836
ALA_761 -4.77121 0.62953 4.91879 -0.02525 0.00067 0 3.05041 -2.76876 -0 -0 -2.44703 -0.41369 0 0 0 0 0 -0.1454 0 0 0 -0.19327 0 1.8394 -0.37571 0.47456 -0.22696
SER_762 -3.47318 0.46843 4.55652 -0.03813 0.00032 0.05164 2.77594 -2.17312 -0.00664 -0.04636 -3.02186 -0.48841 0 0 -0.54126 0 0 0.02125 0.00902 0.1572 0 -0.28646 1.7341 -0.77834 -0.49087 0.36934 -1.20088
THR_763 -5.72759 1.29344 5.61097 -0.15607 0.05305 0.05742 3.6746 -2.90422 -0.01453 -0.10531 -3.11686 -0.94237 0 0 -0.46667 0 0 0.03443 0.00164 0.29794 0 -0.46818 2.40896 -1.0874 0.16257 0.80862 -0.58556
THR_764 -5.41131 0.72074 3.20475 -0.12958 0.09096 0.06447 2.41024 -2.06063 -0.01475 -0.11357 -2.44162 -0.76006 0 0 -0.08119 0 0 -0.04472 0.00696 0.0824 0 0.05103 2.26806 -1.0874 0.37188 0.85837 -2.01496
LYS_765 -4.95604 0.59027 4.06517 -0.31158 0.02627 0.14657 2.14829 -2.1463 -0 -0 -1.32365 -0.04984 0 0 0 0 0 -0.08356 0.02327 1.71906 0 -0.08159 0 -1.5107 -0.35432 0.47244 -1.62623
ASP_766 -6.23638 0.56267 6.63563 -0.29097 0.01808 0.94688 2.85726 -3.16491 -0 -0 -3.29136 0.33786 0 0 0 -0.48185 0 -0.05866 0.00154 0 3.36964 0.08582 0 -2.3716 -0.45999 0.4936 -1.04673
LEU_767 -8.07597 0.76195 4.26629 -0.66983 0.31344 0.18468 2.88308 -2.88941 -0.0079 -0.05895 -1.76266 0.26 0 0 0 0 0 0.10711 0.13639 2.60359 0 -0.2792 0 0.18072 -0.27679 0.58591 -1.73757
VAL_768 -5.36841 0.3376 4.54092 -0.31533 0.24528 0.07242 2.51497 -2.57884 -0 -0 -1.70901 -0.18679 0 0 0 0 0 -0.00198 0.00057 0.0986 0 -0.2615 0 1.9342 -0.16415 0.48585 -0.3556
HIS_D_769 -6.70735 0.52462 6.19787 -0.5612 0.00258 0.55955 2.82714 -3.26965 -0 -0 -2.85936 -0.35518 0 0 0 0 0 0.09195 0.0046 0 1.54067 -0.20877 0 -0.45461 0.00855 0.46348 -2.19509
GLN_770 -9.27258 0.70978 7.74229 -0.27109 0.02415 0.19836 4.27131 -4.12917 -0 -0 -4.52224 -0.41431 0 0 0 -1.02412 0 -0.03714 0.00406 0 3.20051 -0.0401 0 -0.18838 -0.00307 0.79964 -2.9521
MET_771 -10.4777 1.29921 6.29438 -0.66602 0.14402 0.34971 3.49818 -3.47075 -0 -0 -2.73139 -0.02569 0 0 0 0 0 0.02894 0.92461 2.61572 0 0.03367 0 0.60916 -0.08959 0.95462 -0.70889
ALA_772 -5.11693 0.33269 5.40269 -0.02179 0 0 2.68811 -2.93193 -0 -0 -2.15486 -0.35822 0 0 0 0 0 0.05459 0 0 0 -0.23949 0 1.8394 -0.21028 0.56856 -0.14746
GLN_773 -6.82761 0.56085 7.0505 -0.26962 0.04733 0.20971 3.17215 -3.46617 -0.01747 -0.15312 -2.9942 -0.47333 0 0 0 0 0 -0.01801 0.07893 0 2.66713 -0.12866 0 -0.18838 -0.35246 0.25125 -0.85115
TYR_774 -12.3231 1.05123 6.17037 -0.57911 0.24469 0.29983 3.6919 -4.11657 -0.01498 -0.15649 -3.14169 -0.37218 0 0 0 -0.54228 0 0.10804 0.2971 0 3.03258 0.06745 0.29455 1.2797 -0.25961 0.56477 -4.40377
ARG_775 -6.52207 0.36064 7.59075 -0.70737 0.08972 0.44704 2.96189 -3.51041 -0 -0 -2.55968 0.33 0 0 0 0 0 0.02794 0.02447 1.44208 0 -0.05468 0 -1.2888 -0.28424 0.6399 -1.01283
GLU_776 -5.32029 0.21384 5.82457 -0.21378 0.02876 0.29902 2.458 -2.7544 -0.03207 -0.28259 -2.17384 -0.6072 0 0 0 0 0 0.04195 0.00342 0 3.00721 -0.25496 0 -2.7348 -0.44919 0.32301 -2.62333
ILE_777 -9.7042 1.53052 4.26203 -0.51333 0.52699 0.10245 3.09968 -3.16206 -0 -0 -2.81872 0.09598 0 0 0 0 0 -0.02265 0.13348 0.48357 0 -0.43521 0 0.73287 -0.23051 0.49918 -5.41994
GLU_778 -7.36129 0.52499 8.69903 -0.37232 0.10179 0.44212 4.30443 -3.89396 -0.00636 -0.03629 -4.99826 -0.66035 0 0 0 -0.51441 0 -0.03423 0.11192 0 4.10084 -0.12077 0 -2.7348 -0.11274 0.64063 -1.92002
GLN_779 -4.38996 0.20717 5.18489 -0.26361 0.05377 0.21204 2.13561 -2.39002 -0.0146 -0.12947 -2.20653 -0.44231 0 0 0 0 0 -0.02058 0.08496 0 2.72923 0.0219 0 -0.18838 -0.21926 0.36374 0.72858
MET_780 -5.94241 0.44482 4.68949 -0.36842 0.11237 0.10917 2.31655 -2.5606 -0 -0 -2.0153 0.00663 0 0 0 0 0 -0.04177 0.02586 1.75567 0 0.06276 0 0.60916 -0.01853 0.25605 -0.5585
LEU_781 -8.32636 0.73451 3.52643 -0.68484 0.20961 0.24971 2.95625 -2.76123 -0 -0 -3.21213 0.10621 0 0 0 0 0 0.03539 0.00031 0.84574 0 -0.22555 0 0.18072 -0.01585 0.29026 -6.09083
LEU_782 -6.61619 0.56425 4.91668 -0.70519 0.31034 0.26798 2.72048 -2.84086 -0 -0 -2.55496 0.121 0 0 0 0 0 -0.02692 0.05844 0.84011 0 -0.22144 0 0.18072 -0.08777 0.36082 -2.71252
SER_783 -3.58866 0.12848 4.30914 -0.02822 0 0.06514 1.63927 -2.10334 -0.00636 -0.03629 -0.8679 -0.58066 0 0 0 0 0 -0.00425 0.00243 0.77767 0 0.34189 0.60013 -0.77834 0.05401 0.31665 0.24081
LYS_784 -4.34789 0.29792 4.24466 -0.49673 0.17574 0.30104 1.75455 -2.03457 -0.01142 -0.11237 -1.187 0.1159 0 0 0 0 0 -0.04121 0.026 2.09469 0 -0.11542 0 -1.5107 0.04351 0.29681 -0.5065
CYS_785 -6.00198 0.36698 3.66291 -0.04931 4e-05 0.01832 2.03667 -2.04121 -0 -0 -2.23884 -0.0854 0 0 -0.36794 0 0 0.00945 2e-05 0.47857 0 0.31288 0 3.6196 -0.16624 0.35847 -0.08701
ALA_786 -3.35882 0.30018 3.36616 -0.02812 0.00586 0 1.81874 -1.94377 -0 -0 -2.75304 -0.43119 0 0 -0.44466 0 0 -0.0707 0 0 0 0.0524 0 1.8394 -0.4114 0.32032 -1.73864
ASN_787 -2.40404 0.18121 3.5167 -0.2845 0.02995 0.44521 1.27152 -1.62115 -0.01142 -0.11237 -0.54867 -0.48045 0 0 0 0 0 -0.02058 0.0005 0 2.27101 -0.2901 0 -0.93687 -0.16827 0.26804 1.1057
THR_788 -2.45319 0.18877 2.64167 -0.13796 0.03781 0.04868 1.1055 -1.27641 -0 -0 -1.16829 -0.3578 0 0 -0.44466 0 0 -8e-05 0.01087 0.92795 0 -0.18533 2.34537 -1.0874 0.05056 0.28274 0.52878
GLU_789 -2.44579 0.51178 2.82194 -0.47557 0.17962 1.50949 1.37076 -1.20749 -0.01734 -0.09673 -2.10241 -2.40351 0 0 0 -0.58399 0 -0.03052 0.01797 0 4.03903 0.11488 0 -2.7348 -0.31122 0.74037 -1.10354
PRO_790 -2.29338 0.67478 1.99726 -0.18781 0.00123 0.13406 0.26883 -0.69504 -0 -0 -0.18863 0.03107 0 0 0 0 0 -0.01253 0.012 1.04798 0 -1.04198 0 -2.4119 -0.46593 1.16343 -1.96654
PRO_791 -3.33983 0.48974 3.30029 -0.19123 0.00182 0.13522 1.44724 -1.26749 -0.00334 -0.0171 -1.43116 0.04586 0 0 0 0 0 0.08677 0.00181 0.5366 0 -1.00767 0 -2.4119 -0.4784 0.78796 -3.31481
GLU_792 -3.15628 0.35053 4.12672 -0.23601 0.02871 0.33073 2.45259 -1.84576 -0.00114 -0.00396 -2.89656 -0.58768 0 0 0 -0.79683 0 -0.11435 0.06691 0 3.2354 -0.28205 0 -2.7348 -0.44137 0.39182 -2.11338
GLN_793 -3.51343 0.70426 3.54008 -0.59349 0.21899 0.99596 1.58506 -1.67322 -0.00381 -0.04808 -1.6674 -2.34225 0 0 0 0 0 -0.15472 0.04494 0 3.7968 -0.0796 0 -0.18838 -0.29231 0.40304 0.73245
GLU_794 -4.30116 0.56392 4.93703 -0.21051 0.02583 0.28696 1.82855 -2.02189 -0.00386 -0.04901 -1.78663 -0.60027 0 0 0 0 0 -0.04055 0.08858 0 3.21263 -0.22448 0 -2.7348 -0.40959 0.39289 -1.04638
GLN_795 -4.16799 0.54759 4.65161 -0.70053 0.09943 0.7896 2.87244 -2.29037 -0.00334 -0.0171 -2.75811 -0.60023 0 0 0 0 0 0.00057 0.05861 0 2.26174 -0.16703 0 -0.18838 -0.52862 0.28271 0.14258
CYS_796 -5.48729 0.88724 5.56673 -0.07629 0.0003 0.04377 2.56039 -2.65746 -0 -0 -2.79961 -0.0393 0 0 0 0 0 0.01001 0.01115 0.49362 0 0.29199 0 3.6196 -0.3889 0.50534 2.54129
GLU_797 -3.80327 0.43259 4.47599 -0.33206 0.06184 0.3865 1.58873 -2.12024 -0 -0 -0.57774 -0.60713 0 0 0 0 0 0.03019 0.00592 0 3.22019 -0.08232 0 -2.7348 -0.25669 0.53556 0.22326
ALA_798 -3.57325 0.16179 3.96543 -0.02199 0 0 2.1435 -2.12804 -5e-05 -0.00094 -1.60699 -0.35847 0 0 0 0 0 0.01039 0 0 0 -0.19761 0 1.8394 -0.26673 0.18567 0.15211
GLU_799 -7.22528 0.63 7.54861 -0.34376 0.07745 0.39787 3.63974 -3.57183 -0 -0 -4.83526 -0.57274 0 0 0 -1.54226 0 0.00983 0.03252 0 3.65721 -0.16519 0 -2.7348 -0.38645 0.30404 -5.08031
ARG_800 -5.18559 0.37112 5.70761 -0.7503 0.12096 0.48589 1.87177 -2.72975 -0 -0 -1.82875 0.33557 0 0 0 0 0 0.30523 0.09693 1.46697 0 -0.13059 0 -1.2888 -0.38198 0.47375 -1.05994
PHE_801 -4.94458 0.65246 4.23494 -1.11222 0.16611 0.43572 2.27715 -2.28232 -0 -0 -2.52048 0.00047 0 0 0 0 0 0.13123 0.16699 0 1.85059 -0.32671 0 1.0402 -0.02161 0.66077 0.4087
SER_802 -6.58721 0.83354 5.53565 -0.02493 0 0.02312 3.5969 -3.02148 -0 -0 -3.67651 -0.41148 0 0 0 -0.36923 0 -0.01982 4e-05 1.05461 0 0.02758 0.60497 -0.77834 -0.1413 0.64279 -2.71109
ALA_803 -5.08996 0.77001 3.58246 -0.02522 0.00033 0 2.88701 -2.6852 -0 -0 -2.61302 -0.41998 0 0 0 0 0 -0.11282 0 0 0 -0.1709 0 1.8394 -0.60995 0.33605 -2.31179
CYS_804 -5.14579 0.84991 3.3742 -0.08091 0.00018 0.05093 1.97501 -2.0003 -0 -0 -2.08818 -0.05325 0 0 0 0 0 -0.02433 0.0749 0.48325 0 0.19789 0 3.6196 -0.55835 0.2558 0.93057
LEU_805 -5.69686 0.66854 3.80576 -0.47582 0.17348 0.10003 2.36561 -2.21967 -0 -0 -1.56246 0.15983 0 0 0 0 0 0.18347 0.23206 0.34855 0 -0.28171 0 0.18072 -0.19768 0.45532 -1.76083
ALA_806 -5.41303 0.45678 2.50895 -0.02212 0 0 2.26722 -2.1906 -0.02266 -0.14727 -0.75874 -0.39135 0 0 0 0 0 -0.01879 0 0 0 -0.32179 0 1.8394 -0.32441 0.64781 -1.89059
ALA_807 -3.30095 0.34856 2.2494 -0.02598 0.00111 0 1.43142 -1.69658 -0 -0 -0.86141 -0.39585 0 0 0 0 0 -0.1342 0 0 0 -0.19588 0 1.8394 -0.63615 0.54896 -0.82815
TYR_808 -3.39849 0.43489 2.51641 -0.68427 0.06625 0.38454 1.36506 -1.49382 -0 -0 -1.49949 -0.2074 0 0 0 0 0 0.07336 0.00047 0 1.9765 -0.26701 1e-05 1.2797 -0.54811 0.35118 0.34978
ARG_809 -5.05584 0.47483 4.02999 -0.8806 0.24327 0.40627 1.50258 -1.73667 -0.02266 -0.14727 -0.57469 0.59345 0 0 0 0 0 -0.03138 0.29096 3.07241 0 -0.13094 0 -1.2888 -0.58382 0.90829 1.06939
PRO_810 -2.06571 0.26447 1.52665 -0.20117 0.00784 0.14873 0.33755 -0.56563 -0 -0 -0.27253 -0.04454 0 0 0 0 0 0.011 0.00308 0.62068 0 -0.90872 0 -2.4119 -0.60018 1.0008 -3.14958
LYS_811 -3.13952 0.36767 3.48576 -0.28738 0.03142 0.13007 1.39927 -1.34534 -0 -0 -0.60136 0.0421 0 0 0 -0.68536 0 0.01676 0.03162 2.02641 0 -0.05638 0 -1.5107 -0.5605 1.08659 0.43112
PRO_812 -3.66396 0.67304 1.69073 -0.12295 0.00408 0.09081 0.56043 -0.73336 -0 -0 -0.2865 0.24774 0 0 0 0 0 -0.07619 0.07657 0.16302 0 -1.07226 0 -2.4119 -0.66331 1.12878 -4.39521
HIS_813 -1.57505 0.03632 1.35166 -0.39187 0.01463 0.40859 0.36879 -0.71622 -0.01561 -0.09696 -0.40197 -0.39781 0 0 0 0 0 -0.00831 0.08049 0 2.40215 -0.06679 0 -0.45461 -0.614 0.4703 0.39373
LEU_814 -6.44516 1.77219 0.88483 -0.46625 0.17195 0.08545 1.61551 -1.53002 -0.01561 -0.09696 0.7604 0.11748 0 0 0 0 0 0.10338 0.06916 0.67414 0 0.04434 0 0.18072 -0.14507 2.64239 0.42286
LEU_815 -3.7176 0.98757 0.62665 -0.41608 0.20841 0.08298 0.20052 -0.67355 -0 -0 0.85205 0.11505 0 0 0 0 0 0.00856 0.15913 0.20166 0 0.97792 0 0.18072 5.59763 3.38082 8.77245
THR_816 -4.14206 0.65561 3.32491 -0.12104 0.1149 0.06905 2.19929 -1.72319 -0.0192 -0.11868 -0.71246 -1.32008 0 0 -1.15127 0 0 -0.07081 0.07921 0.13318 0 -0.70053 2.25332 -1.0874 5.46174 1.25998 4.38446
GLY_817 -1.61744 0.05347 1.53223 -6e-05 0 0 0.74085 -0.83702 -0 -0 0.72695 -0.3693 0 0 0 0 0 -0.14555 0 0 0 -1.488 0 0.83697 -0.57351 0.46525 -0.67517
ALA_818 -4.21412 0.76332 1.62667 -0.02391 0 0 1.41247 -1.71242 -0.01821 -0.09693 -0.85098 -0.14752 0 0 -0.5318 0 0 -0.01542 0 0 0 -0.19402 0 1.8394 -0.85517 0.28902 -2.72962
SER_819 -1.77527 0.06453 1.96329 -0.03354 0.00119 0.05938 1.0074 -0.9863 -0.01656 -0.09645 -0.33982 -0.79787 0 0 0 -0.68536 0 -0.07589 0.008 0.43279 0 0.40983 0.67486 -0.77834 -0.21122 0.21756 -0.9578
VAL_820 -5.89906 1.21208 0.58112 -0.29743 0.31195 0.06915 0.69142 -1.2339 -0.01294 -0.04285 0.01325 -0.60396 0 0 0 0 0 0.00517 0.00102 0.11844 0 -0.11948 0 1.9342 0.34465 0.91531 -2.01186
ASP_821 -3.44447 0.31727 4.40901 -0.21702 0.11467 0.69338 2.06772 -2.16919 -0 -0 -2.27876 -1.56077 0 0 -0.52004 0 0 -0.07246 0.01718 0 2.39378 -0.18049 0 -2.3716 0.20717 1.05903 -1.53558
LEU_822 -6.74308 0.88594 2.89131 -0.63451 0.31299 0.18943 1.46787 -2.18745 -0.05946 -0.34067 -0.83681 -0.05614 0 0 0 0 0 -0.0914 0.22515 1.74887 0 -0.18913 0 0.18072 -0.14118 0.60214 -2.77541
GLY_823 -2.49012 0.34229 3.03228 -4e-05 0 0 1.24583 -1.48871 -0 -0 -2.01971 -0.40249 0 0 -0.52004 0 0 -0.18681 0 0 0 0.37596 0 0.83697 0.01066 0.59502 -0.66889
SER_824 -3.31649 0.37808 3.8081 -0.03475 0.00892 0.06436 2.22363 -2.03716 -0 -0 -1.91471 -0.69882 0 0 0 0 0 0.04506 0.00318 0.43055 0 -0.0413 0.6034 -0.77834 0.28905 0.33987 -0.62737
ALA_825 -6.17472 0.93513 3.11573 -0.02389 2e-05 0 2.71914 -2.71438 -0 -0 -1.84373 -0.36493 0 0 0 0 0 -0.06147 0 0 0 -0.35911 0 1.8394 -0.18756 0.39951 -2.72085
ILE_826 -5.68142 0.51111 3.42437 -0.56834 0.22768 0.16512 1.37901 -2.23288 -0.02315 -0.12955 -0.70099 0.20344 0 0 0 0 0 -0.00867 0.03471 1.63874 0 -0.07515 0 0.73287 -0.40262 0.52073 -0.98498
ALA_827 -4.46298 0.4556 3.81986 -0.02131 0 0 2.26292 -2.27084 -0 -0 -1.50049 -0.36322 0 0 0 0 0 -0.02798 0 0 0 -0.20319 0 1.8394 -0.27072 0.39377 -0.34919
LEU_828 -6.71221 0.35403 4.67285 -0.69578 0.37 0.18604 2.6948 -2.70005 -0 -0 -2.23557 0.26523 0 0 0 0 0 0.07547 0.01034 3.00347 0 -0.28308 0 0.18072 -0.33814 0.39129 -0.7606
VAL_829 -8.12731 0.66905 2.89962 -0.31759 0.23974 0.07248 2.8716 -2.7903 -0 -0 -2.86516 -0.16795 0 0 0 0 0 -0.04109 0.01019 0.0686 0 -0.29724 0 1.9342 -0.20515 0.41567 -5.63064
ASN_830 -5.86675 0.20616 5.45286 -0.18112 0.04847 0.27217 2.75017 -2.84532 -0.00745 -0.03458 -2.37726 -0.29697 0 0 0 0 0 0.06266 0.00168 0 1.42603 0.37229 0 -0.93687 -0.01281 0.30594 -1.66071
LYS_831 -4.89559 0.28838 4.64778 -0.30168 0.02493 0.13569 1.90511 -2.25621 -0 -0 -0.7548 -0.05366 0 0 0 0 0 0.25307 0.03619 1.74606 0 -0.03888 0 -1.5107 -0.21089 0.36099 -0.62421
TYR_832 -7.89995 0.92151 3.17362 -1.05787 0.22964 0.48669 2.17956 -2.36233 -0 -0 -0.29999 -0.25626 0 0 0 0 0 0.00834 0.00467 0 1.8673 -0.28729 0.01505 1.2797 -0.20968 0.48827 -1.71903
CYS_833 -7.79991 0.61153 4.38049 -0.05114 0 0.01681 2.49603 -2.39632 -0.00698 -0.0806 -2.65104 0.03371 0 0 0 0 0 0.01523 0.0526 0.33617 0 0.2901 0 3.6196 0.03506 0.42502 -0.67365
ALA_834 -3.36412 0.51734 3.69047 -0.02419 0 0 1.85135 -1.97561 -0 -0 0.12445 -0.21777 0 0 0 0 0 -0.03609 0 0 0 -0.1416 0 1.8394 -0.46263 0.31216 2.11314
ARG_835 -1.8808 0.34935 1.73571 -0.45551 0.07024 0.27628 0.47479 -0.7958 -0 -0 -0.3327 -0.16329 0 0 0 0 0 0.41913 0.14952 1.72661 0 0.36569 0 -1.2888 -0.18906 0.54228 1.00363
LEU_836 -6.23708 0.76434 2.99146 -0.40985 0.13761 0.0664 1.81428 -1.89308 -0.00699 -0.08063 -0.91656 0.31988 0 0 0 0 0 0.0876 0.29097 0.5122 0 -0.02905 0 0.18072 0.01831 1.5196 -0.86988
PRO_837 -4.06786 0.51164 3.06084 -0.11994 0.00952 0.08807 1.07975 -1.26834 -0 -0 -1.67252 0.22355 0 0 -0.56921 0 0 -0.1051 0.02901 0.11452 0 -0.86876 0 -2.4119 -0.51448 1.33942 -5.14178
SER_838 -2.33382 0.07474 2.96754 -0.02989 0 0.07094 0.90832 -1.2993 -0.01184 -0.08423 -0.82279 -0.05522 0 0 0 0 0 0.15024 0.00143 0.09852 0 -0.48105 0.60142 -0.77834 -0.21164 0.37256 -0.86241
ASP_839 -2.7041 0.20074 3.99887 -0.34523 0.12776 1.16716 2.58075 -1.7316 -0 -0 -3.72121 -2.2055 0 0 0 -1.03378 0 8.17711 0.54864 0 4.1327 0.11701 0 -2.3716 -0.04111 12.9578 19.8544
THR_840 -1.14181 0.02174 1.30776 -0.12628 0.10229 0.08221 0.22043 -0.66972 -0.01103 -0.10067 0.49096 -1.09679 0 0 0 0 0 -0.05067 0.0054 0.01446 0 0.03558 2.26329 -1.0874 0.22042 13.5583 14.0385
PHE_841 -5.99579 0.87248 1.9687 -0.99678 0.06965 0.36249 1.97949 -1.59092 -0.00698 -0.04735 -1.31725 0.03229 0 0 0 0 0 -0.00917 0.01021 0 1.98884 -0.27382 0 1.0402 0.43593 1.08636 -0.3914
THR_842 -4.58094 0.94495 2.17322 -0.23278 0.24951 0.09605 0.68148 -1.48012 -0.01881 -0.13153 0.69391 -1.19147 0 0 0 0 0 -0.01502 0.11018 0.38172 0 0.12216 2.27112 -1.0874 0.17249 9.84177 9.00048
LYS_843 -2.865 0.76102 2.38974 -0.51703 0.21592 0.29585 0.28819 -1.17865 -0 -0 -0.07746 0.54761 0 0 0 0 0 0.0046 0.00618 1.88875 0 -0.04608 0 -1.5107 -0.07791 16.8616 16.9866
LEU_844 -4.80829 0.2674 1.54339 -0.47214 0.21232 0.08559 0.47508 -1.35188 -0 -2e-05 -0.09817 0.26625 0 0 0 0 0 -0.01639 0.0561 0.42466 0 -0.35216 0 0.18072 -0.30519 7.51554 3.62279
THR_845 -3.93915 0.31836 2.84091 -0.11444 0.07409 0.07828 0.95781 -1.41433 -0 -0 -1.4836 -0.55246 0 0 -0.66646 0 0 0.15555 0.03485 0.21019 0 -0.77572 2.27654 -1.0874 -0.24972 0.59868 -2.73801
ALA_846 -5.60392 0.5495 1.10514 -0.02073 0 0 0.89707 -1.66536 -0.00745 -0.03458 -1.40015 -0.1721 0 0 -0.66646 0 0 0.11622 0 0 0 -0.17652 0 1.8394 -0.42162 0.73228 -4.92931
LEU_847 -5.34966 0.31081 3.68612 -0.4659 0.2314 0.10609 2.59189 -2.21945 -0 -0 -2.13305 0.05029 0 0 0 0 0 0.05802 0.10234 1.61483 0 -0.30215 0 0.18072 -0.47791 0.69225 -1.32335
TRP_848 -7.7389 1.14642 1.95001 -0.88421 0.03857 0.64555 1.24682 -1.93132 -0 -0 -0.77676 -0.13106 0 0 0 0 0 0.00057 0.0852 0 2.47005 -0.17083 0 1.6906 -0.07216 0.70758 -1.72388
ARG_849 -4.23851 0.11831 5.58913 -0.66252 0.12497 0.30658 2.87384 -2.40417 -0.00388 -0.09628 -4.28817 0.53376 0 0 0 -1.02777 0 0.15696 0.10753 2.93369 0 -0.1473 0 -1.2888 0.0594 0.64295 -0.7103
CYS_850 -4.49447 0.16771 1.92806 -0.086 0.00242 0.0462 0.34018 -0.99686 -0.00922 -0.03125 -0.64508 -0.03845 0 0 0 0 0 -0.06876 0.02505 0.39795 0 0.05677 0 3.6196 0.07431 0.43089 0.71904
THR_851 -3.84969 0.23291 3.78359 -0.17636 0.10647 0.06287 1.78445 -1.73603 -0.01522 -0.27253 -2.49083 -0.21078 0 0 0 0 0 -0.00128 0.01142 0.14553 0 -0.12675 2.30426 -1.0874 0.11877 0.23243 -1.1842
ARG_852 -4.2158 0.23702 2.2757 -0.4408 0.0523 0.24841 0.35965 -1.14748 -0.00922 -0.03125 -0.04657 -0.06841 0 0 0 0 0 -0.01472 0.2369 2.52693 0 -0.12943 0 -1.2888 0.06871 0.24318 -1.14369
ASN_853 -1.53869 0.11556 1.70894 -0.15866 0.01004 0.21048 0.5061 -0.78559 -0.01957 -0.15755 -0.47136 -0.90614 0 0 -1.01439 0 0 -0.00823 0.00054 0 1.82371 -0.20928 0 -0.93687 0.03437 0.1899 -1.60672
GLU_854 -1.41846 0.12032 1.82938 -0.53074 0.08348 0.75977 0.43949 -0.77877 -0.00401 -0.04859 -0.75384 -1.17933 0 0 -1.01439 0 0 -0.01515 0.00246 0 3.7592 0.30309 0 -2.7348 0.28952 0.11959 -0.7718
ARG_855 -4.30553 0.22075 3.84018 -0.83441 0.25611 0.64321 2.2319 -1.98274 -0.02029 -0.11342 -1.80521 -0.02277 0 0 0 -0.69903 0 0.5688 0.11431 2.2237 0 -0.07872 0 -1.2888 0.4285 0.45825 -0.16521
ALA_856 -1.81434 0.18528 0.8286 -0.02852 0.02828 0 0.46985 -0.69442 -0 -0 0.30807 -0.56428 0 0 0 0 0 0.03201 0 0 0 0.09277 0 1.8394 0.69976 0.8848 2.26726
GLY_857 -1.26446 0.15732 1.54434 -5e-05 0 0 0.66953 -0.83123 -0.013 -0.18001 -0.28156 -0.40138 0 0 0 0 0 -0.16062 0 0 0 -1.24986 0 0.83697 0.09065 0.49977 -0.58357
VAL_858 -4.61556 0.48235 1.96094 -0.29135 0.22645 0.06676 1.88245 -1.6997 -0.02934 -0.23978 -0.41443 -0.02779 0 0 0 0 0 0.01284 0.02313 0.05967 0 -0.43423 0 1.9342 -0.74065 0.24477 -1.59924
THR_859 -2.034 0.08473 1.40662 -0.13057 0.0703 0.08329 0.32054 -0.83582 -0.00899 -0.13142 -0.09332 -1.06897 0 0 0 0 0 -0.01905 0.01318 0.06459 0 -0.51568 2.26159 -1.0874 -0.42804 0.39834 -1.65006
LEU_860 -6.78247 0.69425 2.20761 -0.46604 0.23993 0.08347 1.45679 -1.83984 -0.00565 -0.07772 -0.62876 0.24829 0 0 0 0 0 -0.00699 0.07138 0.37618 0 -0.28773 0 0.18072 -0.18745 0.34408 -4.37994
PHE_861 -7.98185 0.4091 4.05432 -0.57504 0.30401 0.28845 1.77654 -2.5672 -0.00115 -0.00315 -1.76203 -0.00663 0 0 0 0 0 -0.00646 0.0377 0 3.57891 -0.22232 0 1.0402 -0.1492 0.36809 -1.41772
GLN_862 -6.72552 0.63816 4.78953 -0.32616 0.11619 0.20198 2.89091 -2.45459 -0.01482 -0.05547 -3.46523 -0.18849 0 0 0 -0.69903 0 0.23498 0.27473 0 2.99992 0.19985 0 -0.18838 -0.13809 0.64861 -1.26093
TYR_863 -10.0508 1.48762 4.65505 -0.75658 0.07984 0.10016 2.82024 -3.21126 -0.01878 -0.08965 -1.98365 -0.44024 0 0 0 0 0 0.01917 1.18602 0 2.77628 -0.0668 0.00182 1.2797 -0.01738 0.89502 -1.3342
THR_864 -5.75562 0.37124 3.97834 -0.1678 0.09352 0.05985 2.5995 -2.35249 -0.03168 -0.19313 -2.80541 -0.20226 0 0 0 0 0 -0.01327 0.05218 0.19186 0 -0.18474 2.27357 -1.0874 0.05332 0.72152 -2.39891
LEU_865 -8.15012 0.9456 1.85941 -0.65935 0.43987 0.27097 2.2054 -2.2648 -0.03611 -0.21572 -2.56438 0.00513 0 0 0 0 0 -0.05303 0.05269 1.36997 0 -0.30876 0 0.18072 0.07121 0.60469 -6.2466
ARG_866 -5.6452 0.20015 5.05372 -0.67162 0.09999 0.4808 2.29253 -2.42595 -0.01375 -0.05177 -2.97755 0.16824 0 0 0 0 0 -0.07983 0.11785 2.46194 0 0.147 0 -1.2888 0.19541 0.45214 -1.48468
LEU_867 -6.15257 1.09477 -0.16318 -0.46215 0.20844 0.08248 0.60085 -1.00711 -0.01118 -0.03905 -0.06934 0.33019 0 0 0 0 0 -0.00316 0.39861 0.33506 0 -0.22472 0 0.18072 -0.07557 1.21267 -3.76423
PRO_868 -6.1214 0.78824 3.64085 -0.1364 0.00078 0.09975 1.51516 -1.54429 -0 -0 -1.27688 0.19108 0 0 0 0 0 -0.02175 0.04376 0.11119 0 -1.16242 0 -2.4119 -0.50901 1.41754 -5.3757
ILE_869 -5.61805 0.50842 2.70895 -0.67176 0.57286 0.15267 1.66033 -1.92996 -0.02612 -0.14207 -0.07116 0.31173 0 0 0 0 0 -0.06104 0.11638 0.95138 0 0.33913 0 0.73287 0.30942 0.65133 0.49533
ASN_870 -5.93396 0.43316 4.27045 -0.20586 0.04125 0.31768 2.00982 -2.18005 -0.00272 -0.03654 -0.18864 -0.32558 0 0 0 0 0 -0.10705 0.13769 0 1.56939 0.09563 0 -0.93687 0.55153 0.61303 0.12238
SER_871 -5.04716 0.8302 4.22426 -0.03407 0.00181 0.05987 2.47156 -2.08188 -0 -0 -1.63775 -0.82205 0 0 0 0 0 5e-05 0.00148 0.59566 0 0.39417 0.60896 -0.77834 0.03635 1.04718 -0.1297
PRO_872 -3.65922 0.71729 1.50573 -0.17005 0.06689 0.11393 0.47506 -0.75515 -0 -0 0.11719 0.16801 0 0 0 0 0 0.03349 0.00092 0.19606 0 -0.95146 0 -2.4119 0.4655 0.98229 -3.10542
LEU_873 -7.04286 1.22636 1.22858 -0.46059 0.12445 0.14333 1.58571 -1.56159 -0.01885 -0.08175 -0.79996 -0.05414 0 0 0 0 0 0.02574 0.49253 0.98382 0 0.19084 0 0.18072 1.30218 0.52767 -2.00779
LYS_874 -2.76709 0.03742 4.32999 -0.57436 0.19034 0.40606 1.40958 -1.72094 -0.02612 -0.14207 -2.88779 0.04865 0 0 0 -0.52499 0 0.08725 0.10192 1.64008 0 0.12885 0 -1.5107 1.1996 0.59989 0.02554
HIS_875 -4.07801 0.61027 3.47458 -0.41712 0.00976 0.49957 0.6872 -1.61553 -0 -0 0.07868 -0.16547 0 0 0 0 0 0.23999 0.00056 0 2.0022 -0.06909 0 -0.45461 0.2231 1.02086 2.04695
ASP_876 -3.63697 0.32687 4.40065 -0.11623 0.01694 0.35405 1.71935 -1.92845 -0.02879 -0.20198 -1.91708 -0.91005 0 0 0 -0.43625 0 0.73622 0.10408 0 3.03007 -0.56883 0 -2.3716 0.48008 1.2453 0.29739
ILE_877 -7.56656 0.78336 2.77113 -0.49473 0.34166 0.10361 2.32292 -2.32937 -0 -0 -2.43813 0.19162 0 0 0 0 0 0.0241 0.05414 0.34862 0 -0.25801 0 0.73287 0.51005 1.00493 -3.8978
VAL_878 -4.68903 0.63101 1.89057 -0.35864 0.23259 0.08641 1.35943 -1.55427 -0.02198 -0.13483 -0.19826 -0.21051 0 0 0 0 0 0.07554 0.00356 0.76069 0 -0.20603 0 1.9342 -0.07182 0.78874 0.31735
GLY_879 -3.04904 0.36285 2.39103 -0.00169 0 0 1.82377 -1.33871 -0 -0 -1.36211 -0.3845 0 0 0 0 0 -0.1164 0 0 0 -0.32784 0 0.83697 0.34472 0.35599 -0.46498
LEU_880 -5.84604 1.27305 2.28533 -0.79126 0.46877 0.3711 1.15764 -1.60364 -0 -0 -0.02323 -0.08883 0 0 0 0 0 -0.01076 0.32437 2.74124 0 0.36596 0 0.18072 1.34272 1.18211 3.32925
PRO_881 -4.60983 0.86147 1.85857 -0.09142 0.00146 0.05687 0.1463 -0.74749 -0 -0 0.52399 0.69096 0 0 0 0 0 0.12843 0.01164 0.46045 0 -0.24269 0 -2.4119 0.79903 1.47159 -1.09256
MET_882 -9.31342 1.17871 3.77612 -0.46449 0.23482 0.04442 2.01386 -2.30404 -0 -0 -0.27469 -0.17071 0 0 0 0 0 0.15 0.00498 1.57631 0 -0.07851 0 0.60916 -0.11071 1.16303 -1.96515
PRO_883 -4.34299 0.53833 1.16767 -0.13204 0.02675 0.08214 0.44369 -0.74864 -0.0067 -0.101 0.35224 0.54507 0 0 0 0 0 0.00244 0.0107 0.13401 0 0.21559 0 -2.4119 0.29263 1.15554 -2.77649
THR_884 -6.52742 0.34378 4.37279 -0.1756 0.04575 0.0659 3.08865 -2.42158 -0.00423 -0.0309 -1.96828 -0.60769 0 0 0 -0.36923 0 0.10642 0.02371 0.16496 0 0.02953 2.52157 -1.0874 0.35148 0.65883 -1.41899
GLN_885 -5.28328 0.31063 3.57378 -0.69298 0.29268 1.04982 1.74768 -2.04172 -0.0067 -0.101 -1.35446 -2.15249 0 0 0 0 0 -0.0727 0.01124 0 3.39471 -0.18271 0 -0.18838 -0.12364 0.64997 -1.16955
THR_886 -6.09167 0.51386 5.53963 -0.11712 0.05392 0.05718 1.95645 -2.70223 -0.01104 -0.08484 -1.89837 -1.26165 0 0 0 -0.3859 0 0.05744 0.01133 0.17203 0 -0.12772 2.29597 -1.0874 -0.43706 0.56929 -2.97789
LEU_887 -9.78107 1.20242 4.09659 -0.4915 0.36366 0.11957 2.69337 -2.94655 -0 -0 -0.90871 0.09573 0 0 0 0 0 0.45324 0.14606 0.2648 0 -0.28965 0 0.18072 -0.19774 0.75986 -4.23921
ALA_888 -5.74348 0.17106 3.95711 -0.02038 0 0 2.21464 -2.60995 -0 -0 -1.99171 -0.40248 0 0 0 0 0 0.14436 0 0 0 -0.29141 0 1.8394 -0.28099 0.78807 -2.22577
ARG_889 -8.66599 0.81071 7.24606 -0.78377 0.15539 0.51903 3.53589 -3.69956 -0.01904 -0.14977 -3.35047 0.41552 0 0 0 -0.79683 0 0.00829 0.15653 2.34391 0 0.0385 0 -1.2888 -0.14457 0.49288 -3.17608
ARG_890 -8.02285 0.45746 7.37701 -0.58417 0.07166 0.31589 4.0441 -3.60483 -0.02337 -0.16827 -3.8586 0.20264 0 0 0 -1.15636 0 0.04308 0.34674 2.48379 0 -0.1363 0 -1.2888 -0.11414 0.58078 -3.03453
LEU_891 -7.99453 0.75726 4.9585 -0.47047 0.22396 0.11689 2.96817 -2.8191 -0 -0 -2.36802 0.19675 0 0 0 0 0 0.16453 0.23369 0.42351 0 -0.25851 0 0.18072 -0.3392 0.76646 -3.25939
ALA_892 -5.82148 0.20178 3.91818 -0.0218 0 0 2.77158 -2.79552 -0.01197 -0.11193 -2.43697 -0.38329 0 0 0 0 0 0.09285 0 0 0 -0.30201 0 1.8394 -0.36528 0.50543 -2.92104
ALA_893 -6.94676 0.97411 3.29029 -0.02339 0 0 2.98982 -3.13283 -0 -0 -2.64727 -0.38758 0 0 0 0 0 -0.06048 0 0 0 -0.26169 0 1.8394 -0.57377 0.25485 -4.68531
LEU_894 -9.49374 1.77771 4.85569 -0.66307 0.47082 0.24609 3.0957 -3.48159 -0 -0 -1.93532 0.07025 0 0 0 0 0 0.11807 0.46559 1.09774 0 -0.27575 0 0.18072 -0.4108 0.59072 -3.29118
GLN_895 -6.16539 0.35026 5.94462 -0.25014 0.0308 0.17165 3.10154 -3.08965 -0.03395 -0.24676 -2.5677 -0.46565 0 0 0 0 0 0.18111 0.009 0 2.66497 -0.05912 0 -0.18838 -0.20759 0.66211 -0.15829
ALA_896 -7.00864 1.22233 3.76518 -0.02093 0 0 2.94909 -3.07384 -0.01563 -0.07995 -2.24988 -0.35529 0 0 0 0 0 -0.03275 0 0 0 -0.19023 0 1.8394 -0.27971 0.66596 -2.86488
CYS_897 -7.07986 0.65481 4.76608 -0.08166 0 0.0529 2.48474 -2.56881 -0 -0 -2.5292 -0.43005 0 0 0 0 0 0.01321 0.07632 0.76605 0 0.2337 0 3.6196 0.2311 0.55979 0.76873
VAL_898 -7.1549 0.85272 4.15548 -0.31289 0.23779 0.07136 2.61113 -2.71294 -0 -0 -2.16614 -0.16738 0 0 0 0 0 -0.05894 0.01896 0.09552 0 -0.38757 0 1.9342 0.40718 0.34554 -2.23089
GLU_899 -6.95899 0.3333 7.06904 -0.4353 0.05303 0.85745 2.41201 -3.24923 -0 -0 -2.35133 -0.48751 0 0 0 0 0 0.05636 0.05875 0 3.56443 -0.33884 0 -2.7348 -0.33428 0.29156 -2.19435
LEU_900 -9.71363 1.76572 3.58294 -0.48181 0.26208 0.09992 2.75147 -3.1193 -0.00609 -0.02734 -3.45855 0.24627 0 0 0 0 0 0.01256 0.08985 0.51583 0 -0.24123 0 0.18072 -0.42106 0.69375 -7.2679
HIS_901 -9.15585 1.24916 7.82466 -0.71814 0.02826 0.73542 3.7128 -3.97603 -0.01563 -0.07995 -2.83023 -0.38638 0 0 0 0 0 0.00213 0.01432 0 1.72263 -0.19432 0 -0.45461 0.04525 0.89959 -1.57692
ARG_902 -5.20879 0.33073 4.81929 -0.66228 0.11405 0.44104 1.74308 -2.26286 -0 -0 -1.83783 0.35901 0 0 0 0 0 -0.08185 0.04541 2.41276 0 -0.06798 0 -1.2888 0.03257 0.64868 -0.46378
ILE_903 -4.62176 0.72544 4.00589 -0.61577 0.38362 0.15808 1.90737 -1.98218 -0 -0 -0.83464 0.85836 0 0 0 0 0 0.92083 0.02283 0.84821 0 -0.49276 0 0.73287 -0.0042 27.101 29.1132
GLY_904 -2.99663 0.62034 2.73227 -6e-05 0 0 1.43355 -1.46627 -0.01804 -0.14189 -0.51682 -0.34899 0 0 0 0 0 -0.06342 0 0 0 0.49091 0 0.83697 0.15669 27.0265 27.7451
GLU_905 -2.87978 0.35744 3.59181 -0.23275 0.03588 0.40237 1.66795 -1.67231 -0.02321 -0.16009 -0.83748 -0.55914 0 0 0 0 0 0.02341 0.00784 0 2.69777 0.07786 0 -2.7348 0.39781 0.57557 0.73615
LEU_906 -8.83829 1.08663 3.45323 -0.45217 0.30676 0.06869 1.45272 -2.6823 -0.00092 -0.00914 -1.4432 0.42495 0 0 0 0 0 1.41163 0.16948 0.29676 0 -0.06865 0 0.18072 0.20532 0.75185 -3.68591
ASP_907 -3.17545 0.54841 3.93403 -0.27818 0.06838 0.91518 1.97071 -1.83468 -0.00392 -0.07891 -2.02781 -0.50268 0 0 0 0 0 0.50749 0.06927 0 2.01902 -0.62027 0 -2.3716 -0.11214 1.06222 0.08907
ASP_908 -4.28753 0.44458 4.96078 -0.21597 0.00088 0.7142 2.50285 -2.29174 -0.03741 -0.21561 -3.24718 -0.1695 0 0 -0.61947 -0.51714 0 0.03742 0.00046 0 3.45318 0.15149 0 -2.3716 2.67839 1.22522 2.19632
GLN_909 -4.79103 0.62358 3.9607 -0.6429 0.09531 0.69143 1.62471 -2.15288 -0.02161 -0.11258 -2.49925 -0.76082 0 0 0 -0.51714 0 -0.06152 0.0071 0 2.47007 -0.01464 0 -0.18838 2.67714 0.97866 1.36597
LEU_910 -8.275 1.25673 1.1568 -0.47472 0.39309 0.1456 1.24476 -1.88118 -0 -0 -0.12111 -0.09271 0 0 0 0 0 -0.08806 0.40928 2.50316 0 0.62128 0 0.18072 0.22078 0.78627 -2.01428
GLN_911 -4.91697 0.69897 4.19109 -0.25114 0.03904 0.19317 1.59325 -2.07593 -0.00896 -0.09503 -1.17007 -0.49988 0 0 0 0 0 -0.00276 0.0336 0 2.956 0.01836 0 -0.18838 0.08068 1.27304 1.86805
PRO_912 -3.40592 0.63916 1.33456 -0.1064 0.00207 0.07853 0.17628 -0.65932 -0.01073 -0.09966 0.09871 0.30588 0 0 0 0 0 -0.07921 0.10805 0.07515 0 -1.08243 0 -2.4119 -0.2688 1.2929 -4.01307
ILE_913 -4.74591 0.83772 1.76661 -0.64642 0.64954 0.12184 1.01787 -1.54731 -0 -0 -0.46188 0.54092 0 0 0 0 0 -0.01941 0.00189 0.91728 0 -0.63038 0 0.73287 -0.38418 0.78852 -1.0604
GLY_914 -2.58965 0.3746 3.56065 -0.00025 0 0 1.76786 -1.6974 -0 -0 -2.39947 -0.16555 0 0 -0.61584 0 0 -0.09982 0 0 0 -1.25654 0 0.83697 -0.06718 0.40574 -1.94588
LYS_915 -2.50337 0.46627 2.95086 -0.41021 0.05855 0.21477 1.43549 -1.38369 -0.0208 -0.13202 -0.90512 0.10857 0 0 0 0 0 -0.05753 0.00563 1.4211 0 -0.02565 0 -1.5107 -0.10802 0.2018 -0.19407
GLU_916 -4.43499 0.51288 5.71752 -0.54804 0.20454 1.49108 2.08563 -2.56571 -0.02108 -0.19266 -2.91648 -2.90958 0 0 -0.61584 0 0 -0.08612 0.00634 0 3.47331 -0.24843 0 -2.7348 -0.59243 0.22916 -4.14569
GLY_917 -3.176 0.62153 3.84806 -5e-05 0 0 1.96852 -1.9425 -0 -0 -2.14725 -0.42558 0 0 -0.45505 0 0 -0.11717 0 0 0 0.39546 0 0.83697 -0.24114 0.19099 -0.64321
PHE_918 -8.3256 1.33317 5.16774 -0.6386 0.03269 0.29461 2.76204 -2.85934 -0 -0 -2.21777 -0.01046 0 0 0 0 0 -0.01496 0.11315 0 2.23153 0.02952 0 1.0402 -0.03981 0.45729 -0.64461
ARG_919 -5.17012 0.33512 5.28002 -0.62963 0.08273 0.36975 2.49098 -2.42951 -0 -0 -1.66712 0.47183 0 0 0 0 0 -0.07511 0.01292 2.42386 0 -0.19052 0 -1.2888 -0.32587 0.48397 0.1745
ALA_920 -2.12474 0.20076 1.81119 -0.02498 0.00028 0 0.63303 -1.12076 -0.01734 -0.20567 0.16121 -0.39017 0 0 0 0 0 -0.0178 0 0 0 -0.26692 0 1.8394 -0.58741 0.2874 0.17747
LEU_921 -7.65496 1.10123 1.79694 -0.53744 0.30925 0.15561 2.09818 -1.86039 -0 -0 -2.1067 0.09443 0 0 -0.56338 0 0 -0.05058 0.33011 0.28849 0 -0.061 0 0.18072 -0.56411 0.49504 -6.54856
GLU_922 -4.72099 0.43245 6.32441 -0.23042 0.03792 0.40136 3.01741 -2.61992 -0 -0 -4.06155 -0.49297 0 0 0 -0.72169 0 0.15544 0.00823 0 3.09171 0.19521 0 -2.7348 0.44579 1.04639 -0.426
PRO_923 -1.36275 0.22813 1.10861 -0.17216 0.05267 0.11782 0.10464 -0.43871 -0.00789 -0.02511 0.00507 0.09257 0 0 0 0 0 0.00641 0.00427 0.18902 0 -0.89997 0 -2.4119 0.95857 0.88607 -1.56466
ASP_924 -3.42747 0.51946 5.08186 -0.23154 0.15496 0.74829 2.92452 -2.12995 -0 -0 -3.87148 -1.60384 0 0 -0.56168 0 0 -0.08071 0.00811 0 2.07443 -0.40313 0 -2.3716 0.31659 0.2785 -2.5747
TRP_925 -5.62823 0.67654 3.87599 -1.44956 0.23273 0.95141 2.42407 -2.16001 -0.00816 -0.0259 -2.77698 -0.20895 0 0 0 -0.64235 0 -0.15233 0.00045 0 3.30366 -0.0728 0 1.6906 -0.08345 0.4544 0.40112
GLU_926 -4.62381 0.8291 5.43874 -0.42638 0.04391 0.82189 2.63681 -2.44785 -0 -0 -3.45621 -0.45966 0 0 -0.56168 0 0 -0.12041 0.01239 0 3.71484 -0.30992 0 -2.7348 -0.38516 0.52481 -1.50338
CYS_927 -5.33523 0.53798 3.84561 -0.08323 0.00155 0.049 1.82399 -1.9094 -0 -0 -1.65408 0.02145 0 0 0 0 0 -0.00487 0.0001 0.53723 0 0.20384 0 3.6196 -0.36689 0.32984 1.61648
PHE_928 -5.98531 0.75314 2.2822 -0.6257 0.06702 0.33281 1.57187 -1.69919 -0 -0 -1.53438 0.06572 0 0 0 0 0 -0.03104 0.01906 0 2.24591 -0.14539 0 1.0402 -0.19736 0.28378 -1.55664
GLU_929 -2.96881 0.11276 3.86191 -0.20118 0.03019 0.29121 1.79617 -1.64086 -0.00027 -0.00079 -1.76532 -0.54329 0 0 0 -0.64235 0 0.05687 0.12407 0 3.01948 -0.043 0 -2.7348 0.07707 0.31493 -0.856
LEU_930 -3.52064 0.31697 3.15087 -0.44596 0.17385 0.07118 1.246 -1.50207 -0 -0 -1.13422 0.39807 0 0 0 0 0 0.05945 0.14226 0.4127 0 0.0633 0 0.18072 0.01737 0.28466 -0.0855
GLU_931 -3.66053 0.59331 3.43201 -0.49148 0.20496 1.56001 0.4758 -1.42958 -0 -0 -0.32738 -2.43112 0 0 0 0 0 -0.00832 0.0124 0 4.41225 -0.04489 0 -2.7348 -0.4298 0.79327 -0.07389
PRO_932 -2.31461 0.48065 1.44618 -0.0692 0 0.04283 0.57716 -0.53491 -0 -0 0.12453 0.58102 0 0 0 0 0 -0.15947 0.10432 0.17523 0 -0.49749 0 -2.4119 -0.1074 1.22605 -1.33702
GLU_933 -4.62895 0.38421 5.21563 -0.20115 0.03396 0.29974 2.47733 -2.22003 -0 -0 -1.66393 -0.51394 0 0 -0.8924 0 0 0.01541 0.00582 0 3.00589 0.0708 0 -2.7348 0.14529 0.65503 -0.54608
ASP_934 -2.96077 0.29747 3.51592 -0.11203 0.0088 0.34044 1.61907 -1.63418 -0.04279 -0.2723 -1.27112 -0.38902 0 0 0 0 0 -0.02346 0.02164 0 1.70588 0.0642 0 -2.3716 -0.18636 0.22531 -1.46491
GLU_935 -2.5918 0.18392 3.56663 -0.4401 0.19046 1.38084 1.03459 -1.47939 -0.01308 -0.10419 -0.53333 -3.02715 0 0 0 0 0 -0.10118 0.04231 0 3.71264 -0.27005 0 -2.7348 -0.53908 0.28191 -1.44085
GLN_936 -5.52768 0.52241 5.09404 -0.27746 0.04993 0.22543 2.3806 -2.15495 -0.01308 -0.10419 -2.1974 -0.60948 0 0 -0.8924 0 0 -0.05924 0.03051 0 2.94176 -0.20855 0 -0.18838 -0.66528 0.31438 -1.33905
ILE_937 -3.88202 0.19817 3.30333 -0.46739 0.31618 0.09252 1.68528 -1.73133 -0.02518 -0.20291 -0.86944 0.28604 0 0 0 0 0 -0.08797 0.00092 0.40835 0 -0.49379 0 0.73287 -0.62667 0.31115 -1.05189
VAL_938 -2.74099 0.20308 1.84483 -0.26977 0.15706 0.05186 1.05787 -1.195 -0 -0 -0.98661 0.34328 0 0 0 0 0 -0.09411 0.00286 0.17472 0 -0.17132 0 1.9342 -0.58758 0.23283 -0.04278
GLN_939 -2.82871 0.34946 1.69327 -0.81581 0.39506 1.28876 0.56524 -1.00017 -0.00319 -0.06262 0.23136 -2.17257 0 0 0 0 0 -0.02525 0.01501 0 4.12302 0.34263 0 -0.18838 -0.2525 0.15603 1.81064
LEU_940 -1.65382 0.19199 1.49851 -0.52001 0.20509 0.16316 0.36997 -0.67698 -0 -0 0.19074 -0.07275 0 0 0 0 0 -0.06674 0.0716 0.31639 0 0.66846 0 0.18072 0.33849 0.21571 1.42053
SER_941 -2.34088 0.14503 2.92436 -0.02824 0 0.04737 0.98226 -1.363 -0.00263 -0.0568 0.27666 -1.04601 0 0 -0.54943 0 0 -0.02943 0.04164 1.46791 0 -0.1333 0.60412 -0.77834 0.02002 0.22877 0.41008
ASP_942 -1.37622 0.05452 1.69228 -0.11254 0.00635 0.34424 0.67558 -0.7299 -0.0196 -0.10638 0.12653 -0.41744 0 0 0 0 0 -0.09058 0.0051 0 1.7261 0.0141 0 -2.3716 -0.48676 0.2878 -0.77839
GLU_943 -2.25098 0.39738 2.69314 -0.30068 0.04286 0.38488 0.78052 -1.11677 -0.00263 -0.0568 -0.12735 -0.31202 0 0 -0.54943 0 0 -0.08703 0.00339 0 2.74877 5e-05 0 -2.7348 -0.40667 0.93775 0.04357
PRO_944 -3.13633 0.37332 1.93764 -0.19824 0.00355 0.14203 0.51689 -0.72893 -0 -0 -0.01557 0.01378 0 0 0 0 0 0.02349 0.01002 0.4039 0 -0.79636 0 -2.4119 -0.3803 0.88165 -3.36136
ARG_945 -3.22334 0.41272 2.97869 -0.66211 0.09827 0.44619 1.31989 -1.4128 -7e-05 -0.00321 -2.15656 0.62143 0 0 0 0 0 0.13151 0.04508 1.83825 0 -0.13214 0 -1.2888 -0.39957 0.83743 -0.54915
PRO_946 -1.59865 0.35842 1.3378 -0.13132 0.00147 0.09652 0.42872 -0.59244 -0 -0 0.24088 0.20738 0 0 0 0 0 -0.09208 0.03339 0.15564 0 -0.99653 0 -2.4119 -0.6238 0.95668 -2.62981
GLY_947 -1.26169 0.09307 1.39786 -6e-05 0 0 0.56162 -0.75558 -0.00778 -0.05324 -0.05308 -0.38975 0 0 0 0 0 -0.15208 0 0 0 -1.46735 0 0.83697 -0.91644 0.46011 -1.70743
THR_948 -4.13925 0.46225 4.10043 -0.13796 0.0617 0.08502 2.16362 -2.09118 -7e-05 -0.00321 -2.77083 -0.03382 0 0 0 0 0 0.02061 0.0746 0.03813 0 -0.13498 4.11791 -1.0874 -0.48212 0.45264 0.69609
THR_949 -1.91256 0.17744 2.28238 -0.13118 0.1 0.06819 0.78464 -1.13362 -0 -0 0.32127 -0.83179 0 0 0 0 0 0.00464 0.00205 0.02272 0 0.03085 2.25621 -1.0874 0.26074 0.42465 1.63922
LYS_950 -1.63706 0.23974 2.28294 -0.31697 0.03891 0.17106 0.66353 -0.99506 -0.02285 -0.1936 -0.30628 -0.18606 0 0 0 0 0 -0.04841 0.00121 1.7441 0 -0.06664 0 -1.5107 -0.02948 0.24972 0.07809
ARG_951 -5.52301 0.28086 7.186 -0.66469 0.07986 0.41357 2.84195 -2.88703 -0.02424 -0.14765 -4.3566 0.80463 0 0 0 -1.28738 0 -0.05119 0.30415 2.49396 0 0.06273 0 -1.2888 -0.44307 0.39854 -1.80742
ARG_952 -5.35828 0.74519 3.58731 -0.41643 0.03724 0.21683 0.69422 -1.44578 -0.01507 -0.14036 -0.47657 -0.01397 0 0 0 0 0 0.01702 0.41831 2.29711 0 -0.20016 0 -1.2888 -0.29386 0.60729 -1.02877
GLN_953 -6.01154 0.34524 6.32176 -0.25011 0.0378 0.2094 3.06332 -2.88473 -0.00443 -0.06635 -3.56005 -0.72359 0 0 0 -0.78528 0 0.07101 0.06309 0 3.14771 -0.04623 0 -0.18838 -0.1895 0.58678 -0.86408
TYR_954 -5.7407 0.66967 1.94609 -0.64891 0.04484 0.30402 0.43952 -1.54982 -0.00882 -0.09987 -0.64492 -0.07027 0 0 0 0 0 0.08328 0.00486 0 2.19226 -0.1291 0.00544 1.2797 -0.22315 0.74252 -1.40335
TYR_955 -9.07016 0.69647 4.20976 -0.62237 0.07235 0.30536 3.08588 -2.8263 -0.00942 -0.13019 -2.43704 -0.23469 0 0 0 -0.37378 0 0.01141 0.16208 0 1.91788 -0.39274 0.16879 1.2797 -0.31548 0.73069 -3.77179
TYR_956 -6.11086 0.69968 2.99786 -0.70377 0.15 0.40297 1.44211 -1.86905 -0.01256 -0.10299 -1.42395 -0.20776 0 0 0 -0.72215 0 0.00178 0.00874 0 2.30069 -0.14938 0.03157 1.2797 0.19648 0.99454 -0.79634
LYS_957 -5.35523 0.54397 5.20067 -0.39222 0.06322 0.18298 1.98041 -2.21065 -0.05777 -0.25379 -2.04355 0.16681 0 0 -0.59137 0 0 -0.09794 0.00754 1.64851 0 0.00426 0 -1.5107 0.07736 0.85374 -1.78374
ARG_958 -5.34018 0.28108 5.63313 -1.10594 0.36574 0.59282 2.74212 -2.35843 -0.03691 -0.28141 -3.85658 0.50272 0 0 0 -0.68415 0 -0.02569 0.03024 2.22816 0 -0.04328 0 -1.2888 -0.24543 0.29165 -2.59916
ILE_959 -6.8736 0.93339 3.28083 -0.57635 0.3756 0.09902 1.35384 -2.09046 -0.02158 -0.16467 -1.19878 0.40253 0 0 -0.56142 0 0 -0.02527 0.00614 1.0382 0 -0.43519 0 0.73287 0.02372 0.49225 -3.20892
ALA_960 -5.36332 0.67992 3.11031 -0.02494 3e-05 0 2.50705 -2.3301 -0 -0 -2.14632 -0.23399 0 0 -1.05286 0 0 0.06086 0 0 0 -0.07168 0 1.8394 -0.29923 0.46731 -2.85757
SER_961 -2.91809 0.31823 3.86823 -0.02707 0 0.04129 2.01452 -1.77148 -0 -0 -0.14455 -1.00805 0 0 0 0 0 0.15667 0.00379 0.17837 0 -0.1015 0.60018 -0.77834 -0.6198 0.33222 0.14464
GLU_962 -6.54663 0.8812 5.71015 -0.44452 0.16392 1.37115 2.01908 -2.56547 -0.05019 -0.38602 -1.64622 -3.10963 0 0 0 0 0 -0.08519 0.05752 0 3.74873 -0.27803 0 -2.7348 -0.66374 0.51478 -4.0439
PHE_963 -9.67178 1.23609 2.4529 -0.49773 0.18765 0.24584 3.12113 -2.67976 -0.04106 -0.23463 -3.34896 -0.31454 0 0 0 0 0 -0.06207 0.19039 0 3.70187 -0.21366 0 1.0402 -0.49035 0.90538 -4.47309
CYS_964 -6.42426 0.90239 4.70891 -0.07225 0.00461 0.05146 1.56882 -2.30135 -0 -0 -1.083 -0.31191 0 0 0 0 0 0.21027 0.01387 0.44884 0 0.06626 0 3.6196 0.0989 0.94826 2.4494
ASP_965 -4.08271 0.60098 4.78465 -0.22789 0.04185 0.75165 2.0376 -2.06996 -0.03097 -0.14009 -2.33676 -0.52749 0 0 0 -0.49935 0 0.15648 0.00026 0 2.13709 -0.51151 0 -2.3716 0.32135 1.01838 -0.94805
CYS_966 -8.54082 1.32089 6.03541 -0.05375 0.05111 0.02834 2.48359 -2.82609 -0.04292 -0.25329 -2.13053 -0.35163 0 0 0 0 0 -0.03207 0.03223 0.55546 0 -0.10742 0 3.6196 0.3166 2.00148 2.1062
ARG_967 -7.83774 0.75088 6.36036 -0.82201 0.22497 0.58527 2.74084 -2.89759 -0.00382 -0.03365 -3.87846 0.36336 0 0 -1.84129 0 0 0.20797 0.51251 2.47728 0 -0.02151 0 -1.2888 0.00524 2.8618 -1.53438
PRO_968 -6.2702 0.93031 2.7912 -0.13667 0.00329 0.09805 0.90925 -1.14943 -0 -0 -1.3036 0.19451 0 0 -0.50759 0 0 -0.06348 0.02322 0.20535 0 -0.9205 0 -2.4119 -0.66575 1.82275 -6.45118
VAL_969 -3.82486 0.27249 2.37854 -0.26782 0.15678 0.05506 1.5862 -1.68192 -0.04015 -0.25424 -0.73427 -0.2753 0 0 0 0 0 -0.07716 0.00205 0.29613 0 -0.79392 0 1.9342 -0.63179 0.36128 -1.5387
ALA_970 -4.04793 0.57535 0.96325 -0.02454 0 0 0.70821 -1.46919 -0.00382 -0.03365 0.09477 -0.22016 0 0 0 0 0 -0.01002 0 0 0 -0.11586 0 1.8394 -0.69044 0.16535 -2.26928
GLY_971 -1.36693 0.05727 1.62064 -6e-05 0 0 0.96664 -0.84626 -0 -0 -1.46978 -0.40936 0 0 0 0 0 -0.18208 0 0 0 -1.47658 0 0.83697 -0.9914 0.20462 -3.05631
ALA_972 -3.29103 0.56248 3.04991 -0.01986 0 0 2.12479 -1.79418 -1e-05 -0.00031 -1.1114 -0.31999 0 0 0 0 0 0.08699 0 0 0 -0.21385 0 1.8394 -0.22659 0.83332 1.51967
PRO_973 -3.24752 0.73413 1.13553 -0.1887 0.00253 0.13316 0.54434 -0.64376 -0 -0 -0.33445 0.06318 0 0 0 0 0 0.12151 0.00573 0.38995 0 -0.87213 0 -2.4119 0.10182 1.06273 -3.40386
CYS_974 -6.87666 0.30786 3.54293 -0.08717 0 0.05482 2.32242 -1.87176 -0.00785 -0.02595 -2.88684 -0.439 0 0 0 0 0 0.0475 0.00475 0.29534 0 -0.29691 0 3.6196 -0.27928 0.53446 -2.0417
TYR_975 -8.66628 0.66482 4.54763 -0.66957 0.04252 0.38703 3.48751 -2.78556 -0.01189 -0.06011 -3.1292 -0.11017 0 0 0 -0.64352 0 0.08342 0.45261 0 2.13358 -0.20049 0.00175 1.2797 -0.18172 0.43379 -2.94415
LEU_976 -7.67108 0.81535 2.70876 -0.56939 0.12097 0.14764 2.12524 -2.46088 -0.00784 -0.02564 -2.06935 0.2073 0 0 0 0 0 0.06078 0.04547 0.66158 0 -0.33104 0 0.18072 -0.09898 0.6284 -5.53199
TYR_977 -10.407 1.21964 4.74537 -0.59329 0.08615 0.29758 4.31516 -3.16108 -0.01432 -0.04604 -4.6006 -0.20338 0 0 -1.08597 0 0 0.01514 0.00711 0 2.1004 -0.15422 0.17144 1.2797 -0.12781 0.84824 -5.30776
PHE_978 -9.07253 0.69182 5.26143 -0.80875 0.05641 0.08589 2.35869 -3.21903 -2e-05 -5e-05 -2.17729 -0.47888 0 0 0 0 0 0.00633 0.00771 0 2.73454 -0.20074 0 1.0402 -0.24089 0.64026 -3.3149
ILE_979 -8.35581 0.96761 1.01479 -0.57664 0.66965 0.15956 1.33291 -2.10933 -0.03181 -0.15728 -0.96416 -0.00155 0 0 0 0 0 0.12711 0.16107 2.92753 0 -0.67376 0 0.73287 -0.37847 0.5029 -4.65281
GLN_980 -5.65233 0.27649 5.16795 -0.65235 0.10085 0.42207 2.97112 -2.65119 -0.01969 -0.19831 -3.40054 -0.21189 0 0 -0.46531 0 0 0.20817 0.00133 0 3.02532 0.27894 0 -0.18838 -0.25646 0.71163 -0.53257
LEU_981 -6.53032 0.95844 0.74068 -0.49785 0.30162 0.12248 1.06972 -1.5988 -0.00284 -0.01002 -0.59197 -0.00822 0 0 -0.46531 0 0 -0.05498 0.04603 1.03489 0 -0.27758 0 0.18072 0.07571 0.74575 -4.76184
THR_982 -5.15405 0.30863 4.93477 -0.22706 0.25309 0.10271 3.06803 -2.536 -0 -0 -4.38232 -1.12726 0 0 0 -0.70634 0 0.13007 0.00021 1.21284 0 0.0561 2.31447 -1.0874 0.2321 0.65784 -1.94957
LEU_983 -8.71023 1.43588 2.96502 -0.51444 0.22355 0.10625 1.93673 -2.63026 -0 -0 -0.30151 0.34794 0 0 0 0 0 0.05137 0.31968 0.54071 0 -0.11913 0 0.18072 -0.15325 0.49372 -3.82725
GLN_984 -4.68278 0.19367 4.39037 -0.63699 0.0858 0.69412 1.56399 -1.91432 -0.0285 -0.15727 -0.81788 -0.62052 0 0 0 0 0 0.10161 0.03005 0 2.43009 -0.16641 0 -0.18838 -0.16239 0.34146 0.45573
CYS_985 -6.33345 0.9022 4.07864 -0.07847 0.00059 0.04086 2.38733 -1.9096 -0 -0 -1.09299 0.12844 0 0 0 0 0 0.15001 0.00201 0.68562 0 0.11844 0 3.6196 -0.13436 0.99725 3.56212
PRO_986 -2.76961 0.49723 1.35145 -0.20134 0.00504 0.14683 0.54744 -0.60226 -0 -0 -1.16222 -0.00094 0 0 0 0 0 0.01522 0.00313 0.41994 0 -0.92837 0 -2.4119 -0.49051 1.05744 -4.52345
ILE_987 -6.37054 0.72469 1.55041 -0.61482 0.35983 0.12429 0.72567 -1.4792 -0.00446 -0.03881 -0.13243 0.28089 0 0 0 0 0 0.02791 0.05525 0.88333 0 -0.58768 0 0.73287 -0.46527 1.12797 -3.10009
PRO_988 -4.58279 0.81112 3.73251 -0.12829 0.00153 0.09589 1.81058 -1.63976 -0 -0 -1.64132 0.21395 0 0 0 0 0 -0.0171 0.04164 0.17956 0 -1.12066 0 -2.4119 -0.65092 1.20541 -4.10055
GLU_989 -2.78162 0.29035 3.26501 -0.45536 0.25853 1.43162 1.38463 -1.55294 -0.02756 -0.16442 -1.38305 -3.00946 0 0 0 0 0 -0.03268 0.00606 0 3.91338 -0.24299 0 -2.7348 -0.60036 0.38368 -2.05197
GLU_990 -2.95851 0.36005 4.64731 -0.22385 0.03579 0.32711 2.08335 -1.97585 -0.02757 -0.16472 -2.57733 -0.61658 0 0 0 -0.71237 0 -0.04652 0.002 0 3.14945 -0.30438 0 -2.7348 -0.56751 0.26313 -2.04179
GLN_991 -7.13481 0.96154 6.5847 -0.70497 0.12834 0.76546 3.89216 -3.17598 -1e-05 -0.00031 -4.12063 -0.65404 0 0 0 0 0 0.00168 0.07242 0 2.24927 -0.17987 0 -0.18838 -0.62804 0.46863 -1.66285
ASN_992 -5.14321 0.49609 4.98549 -0.17737 0.02392 0.27841 2.26191 -2.48947 -0.00643 -0.04935 -1.5816 -0.43426 0 0 0 -0.48569 0 0.04988 0.00202 0 1.75653 -0.06015 0 -0.93687 -0.37396 0.5119 -1.37222
THR_993 -2.87728 0.52081 3.63371 -0.12561 0.0914 0.07539 1.23469 -1.60099 -0 -0 -0.78699 -1.23677 0 0 0 0 0 -0.00256 0.02946 0.07647 0 -0.39861 2.25635 -1.0874 -0.34112 0.4233 -0.11575
ARG_994 -6.21598 0.4913 6.99974 -0.73725 0.25195 0.44001 3.25048 -3.14522 -0.06206 -0.28893 -2.8613 0.08481 0 0 -0.63604 0 0 0.00419 0.33112 2.34479 0 -0.1114 0 -1.2888 0.84826 0.52466 0.22434
GLY_995 -3.92803 0.33915 4.01654 -5e-05 0 0 2.73322 -2.02064 -0 -0 -2.98844 -0.41097 0 0 0 0 0 -0.07268 0 0 0 0.49864 0 0.83697 1.25863 0.50739 0.76973
ARG_996 -6.46953 0.59482 5.24492 -0.66459 0.2142 0.38969 1.72647 -2.2734 -0.03888 -0.13062 -0.46545 0.23494 0 0 0 -0.48569 0 0.01112 0.10698 2.55083 0 -0.02731 0 -1.2888 0.03708 0.44775 -0.28545
LYS_997 -5.91807 0.56742 6.15362 -0.33191 0.04261 0.17882 2.97425 -2.73123 -0 -0 -4.86006 -0.1831 0 0 -0.67936 -0.67833 0 0.06404 0.02368 1.7842 0 -0.15017 0 -1.5107 -0.26491 0.56084 -4.95836
ILE_998 -7.87908 0.70638 4.31771 -0.64549 0.44683 0.14221 1.64556 -2.47482 -0.00155 -0.00829 -0.28471 0.17202 0 0 0 0 0 -0.01777 0.01078 0.83643 0 -0.53987 0 0.73287 -0.05972 0.54063 -2.35988
TYR_999 -8.42587 1.18866 4.3772 -1.06435 0.29364 0.37437 2.3755 -2.32571 -0.03047 -0.17761 -1.70014 -0.36035 0 0 0 0 0 0.43846 1.73708 0 2.34101 -0.42868 0.00322 1.2797 5.82423 2.05661 7.77648
PRO_1000 -4.9455 1.17615 3.05762 -0.06408 1e-05 0.04097 1.2765 -1.26524 -0 -0 -0.82613 0.5701 0 0 0 0 0 0.00492 0.0596 0.11912 0 -0.12458 0 -2.4119 11.7517 3.32324 11.7426
PRO_1001 -4.54065 1.37805 3.27107 -0.07699 0 0.04616 1.17007 -1.44659 -0.0121 -0.08851 -1.21668 0.60598 0 0 0 0 0 -0.1942 0.00677 0.38884 0 -0.67518 0 -2.4119 5.95701 1.78447 3.94562
GLU_1002 -6.27265 0.5139 8.33364 -0.21844 0.0328 0.31981 4.37244 -3.48369 -0.00017 -0.00258 -4.5337 -0.63653 0 0 0 -1.57824 0 -0.08333 0.04506 0 3.15754 -0.35027 0 -2.7348 -0.4016 0.42612 -3.09469
ASP_1003 -2.40978 0.20348 3.83806 -0.11636 0.02949 0.36248 1.40507 -1.66532 -0.02857 -0.15074 -2.59699 -0.2403 0 0 0 -0.70634 0 -0.00227 0.03337 0 2.5091 -0.44222 0 -2.3716 -0.72281 0.28496 -2.78726
ALA_1004 -3.0483 0.335 2.79266 -0.02298 0 0 1.95871 -1.73802 -0.03177 -0.28677 -0.40084 -0.15708 0 0 0 0 0 -0.00712 0 0 0 -0.16242 0 1.8394 -0.62009 0.26052 0.7109
GLN_1005 -2.79033 0.15882 2.15437 -0.74089 0.31991 1.08241 0.50643 -0.99962 -0 -0 -0.56816 -2.2131 0 0 0 0 0 -0.07165 0.04575 0 2.94309 -0.082 0 -0.18838 -0.43677 0.29137 -0.58875
GLN_1006 -3.75181 0.31639 2.36146 -0.24225 0.02848 0.17896 1.04901 -1.30973 -0.00888 -0.10943 -0.02048 -0.39903 0 0 0 0 0 -0.01096 0.10082 0 2.89218 -0.08469 0 -0.18838 -0.3183 0.27402 0.75738
GLY_1007 -2.96438 0.05885 2.34432 -0.00136 0 0 1.66526 -1.40038 -0 -0 -1.91624 -0.32459 0 0 0 0 0 -0.12025 0 0 0 -1.51348 0 0.83697 0.63144 0.15916 -2.54469
PHE_1008 -9.01611 1.09596 1.86553 -1.02878 0.13449 0.60095 1.91639 -2.20564 -0.02533 -0.13682 -1.48833 -0.10438 0 0 0 0 0 -0.01754 0.06998 0 1.61504 -0.57028 0 1.0402 0.65947 0.28299 -5.3122
GLY_1009 -4.91853 0.53196 3.29369 -0.00109 0 0 2.46771 -2.20401 -0.01398 -0.04694 -2.46227 -0.32182 0 0 0 0 0 0.05449 0 0 0 -0.08393 0 0.83697 0.36432 0.37157 -2.13187
ILE_1010 -7.96393 0.60138 1.98113 -0.46305 0.38503 0.1015 2.68515 -2.28468 -0.00214 -0.00587 -2.38871 0.09302 0 0 0 0 0 0.23081 0.02587 0.45683 0 -0.77219 0 0.73287 0.20466 0.40192 -5.98037
LEU_1011 -9.08423 1.35591 1.46023 -0.51224 0.35695 0.11367 2.05411 -2.02458 -0.01398 -0.04694 -2.86129 0.07772 0 0 0 0 0 -0.0739 0.04102 1.0656 0 -0.33227 0 0.18072 -0.24822 0.50664 -7.98507
THR_1012 -7.82043 0.55922 5.41506 -0.22367 0.21852 0.10681 4.28714 -3.07738 -0.00214 -0.00587 -3.30308 -1.40063 0 0 -0.78501 0 0 0.05632 0.22543 1.17349 0 -0.08876 2.34594 -1.0874 0.05724 0.49773 -2.85145
THR_1013 -4.7756 0.22462 4.28381 -0.20954 0.2272 0.08012 1.62136 -1.97387 -0.01901 -0.13735 -2.41974 -0.34453 0 0 -0.3788 0 0 0.09492 0.02791 1.59348 0 -0.14269 2.41068 -1.0874 -0.22412 0.74944 -0.3991
LYS_1014 -5.52827 0.60813 5.00013 -0.46214 0.08818 0.25076 2.02046 -2.15868 -0.0442 -0.23421 -1.02825 -0.05463 0 0 -0.78501 0 0 0.07474 0.03602 1.79756 0 0.00525 0 -1.5107 -0.32862 0.76277 -1.49072
ARG_1015 -4.70798 0.18444 2.9765 -0.45049 0.06028 0.23345 0.89997 -1.25831 -0 -0 -0.26992 0.4767 0 0 0 -0.64352 0 0.08898 0.05657 2.19852 0 -0.10158 0 -1.2888 -0.25648 0.39909 -1.40258
ILE_1016 -7.04914 0.91959 0.60254 -0.43851 0.28939 0.08939 1.73441 -1.36222 -0 -0 -1.63832 0.0698 0 0 -1.08597 0 0 -0.05848 0.04316 0.42176 0 -0.78585 0 0.73287 -0.27525 1.14118 -6.64965
PRO_1017 -4.0343 0.61783 2.0562 -0.19251 0.00364 0.13506 0.8348 -0.95893 -0 -0 -0.86051 0.13208 0 0 0 0 0 0.05342 0.00175 0.39958 0 -0.95111 0 -2.4119 -0.19091 1.15734 -4.20846
LYS_1018 -4.08031 0.56847 2.81808 -0.42807 0.06142 0.2127 0.87544 -1.31967 -0.04691 -0.24325 -0.33565 0.5109 0 0 0 0 0 -0.10562 0.22209 1.92271 0 0.00459 0 -1.5107 -0.36167 0.42725 -0.80822
LEU_1019 -6.67321 1.05666 0.69362 -0.71074 0.38963 0.28395 0.75894 -1.39666 -0.02124 -0.1323 -0.16242 -0.04389 0 0 0 0 0 -0.00253 0.14468 1.03887 0 -0.0276 0 0.18072 -0.26032 0.81645 -4.06738
SER_1020 -5.74618 0.7287 4.1691 -0.03194 0.0087 0.02737 2.17692 -2.22991 -0 -0 -0.85452 -0.36916 0 0 -0.42379 0 0 0.09172 0.04831 0.42815 0 0.03736 1.7201 -0.77834 -0.28153 1.14121 -0.1377
ALA_1021 -5.01916 0.43669 2.42582 -0.02081 0 0 1.54908 -1.80695 -0.0041 -0.04384 -1.77332 -0.16045 0 0 0 0 0 0.00015 0 0 0 -0.14086 0 1.8394 -0.5245 0.67404 -2.56881
PHE_1022 -9.89077 0.99788 3.34888 -0.61751 0.02548 0.36124 2.82897 -2.69563 -0.00078 -0.00207 -2.47669 0.2414 0 0 0 0 0 0.21531 0.38324 0 2.11241 -0.32914 0 1.0402 -0.41184 0.47222 -4.39723
SER_1023 -3.78439 0.25657 2.54991 -0.02764 1e-05 0.02291 1.04905 -1.38568 -0 -0 -1.48448 0.06028 0 0 0 -0.74638 0 0.00077 0.06597 0.50727 0 0.51591 0.92193 -0.77834 -0.04524 0.67642 -1.62513
ILE_1024 -8.84742 1.30037 1.95866 -0.54261 0.38513 0.10583 2.4418 -2.25161 -0.00233 -0.00716 -2.45255 0.05435 0 0 0 0 0 0.31479 0.15567 1.46631 0 -0.72217 0 0.73287 -0.06515 1.02672 -4.94851
PHE_1025 -10.8825 1.25743 4.01257 -0.66524 0.06833 0.40746 1.83514 -2.88476 -3e-05 -0.00049 -2.09115 0.12853 0 0 0 0 0 0.09154 0.19461 0 2.43233 -0.25786 0 1.0402 -0.04077 1.08468 -4.27
THR_1026 -5.77335 0.44964 4.13262 -0.10766 0.12026 0.06935 2.44263 -2.36118 -0.00367 -0.0233 -1.46426 -1.13257 0 0 -0.60196 0 0 -0.02767 0.30897 0.24751 0 -0.77477 2.44828 -1.0874 0.26022 0.50445 -2.37386
ARG_1027 -4.88301 0.22712 4.97487 -0.71863 0.11111 0.47967 1.72803 -2.11671 -0.01647 -0.10317 -1.92086 0.54601 0 0 -0.88693 -0.29935 0 -0.10275 0.11582 2.5252 0 -0.10274 0 -1.2888 -0.12232 0.42896 -1.42496
SER_1028 -4.46821 0.37022 3.90352 -0.03016 0.00131 0.05178 1.77966 -1.88585 -0.03688 -0.19933 -0.98938 -1.07537 0 0 -0.60196 -0.72741 0 -0.0093 0.00278 0.40282 0 -0.25081 0.6006 -0.77834 -0.53459 0.43646 -4.03843
GLY_1029 -3.97544 0.2853 3.66208 -0.00072 0 0 2.00427 -1.97861 -0.02488 -0.1258 -0.52652 -0.24641 0 0 0 0 0 -0.05838 0 0 0 -1.53911 0 0.83697 0.02512 0.23846 -1.42366
GLU_1030 -6.58977 0.46306 6.52808 -0.30556 0.05598 0.39218 3.11793 -2.82246 -0.01197 -0.06389 -5.52415 -0.31787 0 0 0 -0.74638 0 -0.06674 0.00255 0 2.78895 0.03643 0 -2.7348 0.12206 0.3574 -5.31898
VAL_1031 -8.55166 1.13849 3.85855 -0.26053 0.14607 0.05099 2.90185 -3.12936 -0.00013 -0.00033 -2.39785 -0.07588 0 0 0 0 0 -0.06426 0.05242 0.4424 0 -0.79294 0 1.9342 -0.38727 0.64957 -4.48567
LYS_1032 -6.71114 0.34447 4.7149 -0.36698 0.04209 0.17112 2.69103 -2.40737 -0.03677 -0.18303 -2.16954 0.08135 0 0 0 0 0 -0.05197 0.0123 1.85652 0 0.08351 0 -1.5107 -0.2507 0.48261 -3.20831
VAL_1033 -7.07597 0.73175 2.10368 -0.29133 0.19012 0.06523 2.55106 -2.20172 -0.00013 -0.00033 -2.58032 -0.20488 0 0 0 0 0 -0.04021 0.07181 0.18231 0 -0.61331 0 1.9342 -0.26734 0.52781 -4.91757
SER_1034 -3.18209 0.08571 3.26392 -0.02937 6e-05 0.05211 2.1097 -1.65465 -0.00827 -0.02576 -1.86285 -0.92026 0 0 0 0 0 -0.02648 0.00381 0.2704 0 -0.01039 0.61543 -0.77834 -0.0276 0.48496 -1.63996
LEU_1035 -6.59365 0.91312 0.45032 -0.54849 0.22904 0.14245 0.76082 -1.31957 -0.00049 -0.00753 -0.48665 0.22039 0 0 0 0 0 -0.08718 0.26225 0.57501 0 -0.29925 0 0.18072 0.14192 0.27843 -5.18836
GLU_1036 -4.43311 0.22604 5.80488 -0.27188 0.03152 0.30864 3.20381 -2.49844 -0 -0 -3.35768 -0.25935 0 0 0 -0.85191 0 -0.08675 0.03822 0 2.7439 -0.02234 0 -2.7348 -0.32373 0.31111 -2.17187
LEU_1037 -3.4276 0.37252 2.1204 -0.7302 0.33536 0.35636 0.81511 -1.24617 -0 -0 0.5426 0.03544 0 0 0 0 0 -0.04225 0.05439 1.19469 0 -0.30173 0 0.18072 -0.4491 0.40958 0.22012
ALA_1038 -2.36462 0.17627 2.50083 -0.02634 0.00106 0 0.59419 -1.25554 -0 -0 0.35104 -0.29604 0 0 0 0 0 -0.11118 0 0 0 0.07377 0 1.8394 -0.39865 0.39163 1.47582
LYS_1039 -4.58716 0.36153 3.10246 -0.55863 0.18456 0.50641 0.86457 -1.24252 -0 -0 0.06283 0.10682 0 0 0 0 0 -0.01628 0.08725 2.58274 0 0.33555 0 -1.5107 0.01622 0.49425 0.78992
GLU_1040 -4.42329 0.19446 5.80525 -0.22087 0.04469 0.31751 3.57295 -2.56933 -0 -0 -3.8849 -0.50774 0 0 -1.10196 0 0 -0.0068 0.09555 0 3.24857 -0.01644 0 -2.7348 0.14645 0.645 -1.39569
ARG_1041 -2.54558 0.07914 1.60052 -0.54162 0.08395 0.3314 0.38319 -0.84548 -0.00983 -0.03634 0.04089 0.40744 0 0 0 0 0 -0.08316 0.03976 1.89927 0 0.07002 0 -1.2888 -0.0618 0.32054 -0.15649
VAL_1042 -6.66814 0.84629 2.32973 -0.28794 0.24621 0.06774 2.38079 -2.02272 -0.00513 -0.01582 -2.45596 -0.31202 0 0 0 0 0 0.06104 0.03174 0.19412 0 -0.73444 0 1.9342 -0.14338 0.22466 -4.32902
ILE_1043 -4.5948 0.35274 1.43407 -0.45699 0.28725 0.09517 0.33177 -1.17905 -0.00983 -0.03634 -0.20943 0.00055 0 0 0 0 0 0.00401 0.0171 0.38366 0 -0.77412 0 0.73287 -0.45052 0.43513 -3.63677
LEU_1044 -7.61182 0.96612 1.34706 -0.48657 0.24005 0.08753 1.58793 -1.87051 -0.02765 -0.15981 -2.9214 0.18275 0 0 0 0 0 0.07217 0.05701 0.50669 0 -0.35758 0 0.18072 -0.40472 0.66642 -7.94559
THR_1045 -5.40407 0.3067 5.65702 -0.11477 0.08655 0.07714 3.22979 -2.75762 -0 -0 -3.02841 -0.8638 0 0 -1.50117 0 0 -0.01495 0.11073 0.10236 0 -0.60659 2.26766 -1.0874 -0.17978 0.50453 -3.21609
SER_1046 -3.79771 0.45519 3.7714 -0.02343 0 0.02161 1.58064 -1.95011 -0 -0 -1.12425 -0.3206 0 0 0 0 0 -0.02343 0.00226 0.49741 0 0.30842 0.63457 -0.77834 -0.03228 0.18676 -0.5919
GLU_1047 -4.17549 0.19134 5.11776 -0.46446 0.28687 1.47182 1.81709 -2.25326 -0.02795 -0.14312 -2.4691 -3.02243 0 0 0 0 0 -0.02126 0.03172 0 4.00805 -0.29402 0 -2.7348 -0.28073 0.14022 -2.82174
GLN_1048 -9.08941 0.88904 7.38194 -0.27603 0.06251 0.22927 3.97615 -3.71703 -0.02795 -0.14312 -2.78288 -0.49082 0 0 -1.50117 0 0 0.03647 0.0193 0 2.65707 -0.07123 0 -0.18838 -0.37946 0.50558 -2.91014
ILE_1049 -8.00052 0.71597 5.08244 -0.47798 0.20944 0.09204 3.0511 -3.27748 -0 -0 -2.24536 0.31151 0 0 0 0 0 0.07322 0.03634 1.05569 0 0.06671 0 0.73287 -0.19872 0.95168 -1.82104
VAL_1050 -4.92788 0.4635 4.97491 -0.31314 0.20572 0.07173 2.39402 -2.58569 -0 -0 -2.10168 -0.17017 0 0 0 0 0 -0.03697 0.01164 0.0749 0 -0.296 0 1.9342 -0.16208 0.68312 0.22012
CYS_1051 -6.49401 0.36458 5.2739 -0.04677 0 0.01445 2.70046 -2.67635 -0 -0 -2.75055 0.06246 0 0 0 0 0 0.00545 0.05264 0.29972 0 0.26254 0 3.6196 0.09867 0.31071 1.0975
ILE_1052 -8.98441 1.14364 3.67438 -0.50623 0.33561 0.10257 2.55714 -2.87447 -0.01036 -0.1065 -1.57575 0.0324 0 0 0 0 0 -0.06219 0.02348 0.52788 0 -0.46281 0 0.73287 0.17774 0.40794 -4.86706
ASN_1053 -6.96928 0.51458 6.02764 -0.17324 0.01033 0.24649 2.86172 -3.27602 -0 -0 -2.64902 -0.32429 0 0 0 0 0 -0.00791 0.08228 0 1.43953 0.51607 0 -0.93687 0.11808 0.50269 -2.01721
GLY_1054 -4.16178 0.32312 4.63793 -5e-05 0 0 2.17697 -2.42934 -0 -0 -2.58289 -0.41645 0 0 0 0 0 -0.07402 0 0 0 0.28594 0 0.83697 0.61578 0.33733 -0.45049
PHE_1055 -10.9196 1.42129 5.12243 -0.82471 0.04173 0.3012 3.26438 -3.29941 -0.01597 -0.10609 -3.89331 -0.03503 0 0 0 0 0 0.02299 0.0047 0 1.84279 -0.48064 0 1.0402 0.54754 0.34206 -5.62341
LEU_1056 -9.6978 0.87248 4.41562 -0.503 0.23151 0.1244 3.46253 -3.12714 -0 -0 -2.47397 0.2032 0 0 0 0 0 -0.0201 0.18399 0.32007 0 -0.28196 0 0.18072 -0.13807 0.5676 -5.67993
ASN_1057 -6.88795 0.59468 7.07532 -0.17122 0.02735 0.24462 3.79817 -3.50771 -0.01062 -0.0824 -3.12119 -0.3248 0 0 0 0 0 0.00981 0.00201 0 1.59112 0.6104 0 -0.93687 0.12538 0.43324 -0.53066
TYR_1058 -10.6065 0.82541 6.95303 -1.06923 0.12997 0.46123 4.76081 -4.02261 -0 -1e-05 -4.17552 -0.26043 0 0 0 -0.66519 0 0.03466 0.02012 0 1.82112 -0.27926 0.00264 1.2797 0.3133 0.40625 -4.07056
THR_1059 -7.96415 0.56242 5.61335 -0.1928 0.10444 0.06478 3.85251 -3.31408 -0 -0 -4.35739 0.03512 0 0 0 0 0 -0.00436 0.01649 0.05782 0 0.03165 2.28161 -1.0874 0.20199 0.50569 -3.59229
PHE_1060 -10.9168 1.32595 3.87025 -0.64595 0.06711 0.31203 2.57158 -2.80489 -0.01528 -0.08046 -3.02781 0.04961 0 0 0 0 0 0.08419 0.09455 0 2.54631 0.02811 0 1.0402 0.12831 0.86283 -4.51014
THR_1061 -5.75165 0.30885 5.99706 -0.21279 0.19605 0.07798 2.33611 -2.85315 -0.00051 -0.00577 -1.99807 -0.19677 0 0 0 -0.26709 0 0.05201 0.03228 0.17227 0 0.02341 2.28873 -1.0874 0.15879 0.79655 0.06688
ASN_1062 -4.82428 0.21845 3.81749 -0.21286 0.01772 0.3136 1.68163 -2.13225 -0.00662 -0.10144 -1.30627 -0.39047 0 0 0 0 0 -0.02953 0.00746 0 2.18553 0.03122 0 -0.93687 0.47861 0.49407 -0.6948
VAL_1063 -7.17949 0.83284 0.95292 -0.29801 0.17354 0.06718 1.83679 -1.88717 -0 -0 -0.34692 -0.24885 0 0 0 0 0 0.04169 0.03674 0.2368 0 -0.41219 0 1.9342 0.29267 0.56922 -3.39805
LEU_1064 -9.58625 1.57438 1.63166 -0.54288 0.44334 0.14288 1.36741 -2.23928 -0 -1e-05 -0.73491 0.21226 0 0 0 0 0 -0.03883 0.54986 0.22334 0 -0.19196 0 0.18072 -0.04154 0.66611 -6.38369
ARG_1065 -4.1429 0.25473 4.85809 -0.48638 0.09684 0.31581 1.98866 -2.28726 -0.00655 -0.10104 -1.49487 -0.1464 0 0 -0.86127 0 0 -0.06697 0.11693 1.70246 0 -0.16955 0 -1.2888 -0.18035 0.53965 -1.35919
LEU_1066 -8.03374 1.68568 2.73639 -0.56094 0.58443 0.17157 1.22996 -2.10983 -0.00543 -0.07491 -1.04769 0.11449 0 0 0 0 0 -0.04924 0.11978 0.2654 0 0.0078 0 0.18072 -0.30005 0.66234 -4.42326
GLN_1067 -4.92812 0.35502 3.85765 -0.36842 0.08513 0.21073 1.35174 -1.81862 -0.00051 -0.00577 -1.28034 -0.10608 0 0 -0.5705 0 0 0.37712 0.03458 0 3.01811 0.08741 0 -0.18838 -0.24701 0.74535 0.60909
LYS_1068 -5.46434 0.64808 7.03481 -0.46539 0.1041 0.22672 3.08799 -2.81566 -0.00084 -0.0036 -4.39215 0.18755 0 0 0 -0.97654 0 0.22476 0.46137 1.79854 0 -0.07592 0 -1.5107 -0.0618 0.61989 -1.37315
PHE_1069 -3.13291 0.50226 1.13814 -0.6218 0.0711 0.30752 0.66942 -0.97767 -0 -0 0.55543 -0.08962 0 0 0 0 0 -0.01772 0.02526 0 3.17125 -0.19057 0 1.0402 0.01463 0.79631 3.26123
LEU_1070 -6.35554 0.62165 0.98905 -0.52344 0.3284 0.15906 1.05296 -1.71066 -0 -0 -0.15385 -0.06727 0 0 0 0 0 0.01052 0.00548 2.32049 0 -6e-05 0 0.18072 -0.06891 0.59545 -2.61595
MET_1071 -8.96747 1.02423 3.93371 -0.41976 0.12089 0.073 1.83866 -2.44302 -0.00083 -0.00357 -1.85737 -0.25905 0 0 -0.5705 0 0 -0.04531 0.33414 1.64538 0 0.15511 0 0.60916 0.41172 0.5114 -3.90946
LEU_1072 -6.31248 0.54228 3.98367 -0.43378 0.19945 0.08862 3.13137 -2.56754 -0 -0 -2.66116 0.17727 0 0 0 0 0 0.01292 0.07322 1.59745 0 -0.20211 0 0.18072 0.5075 0.58203 -1.10056
PHE_1073 -7.14175 0.91428 1.86522 -0.88004 0.07842 0.1206 1.11855 -1.6638 -0.00741 -0.07326 -0.6315 -0.49841 0 0 0 0 0 -0.11406 0.12599 0 1.95595 0.18747 0 1.0402 -0.17395 0.47576 -3.30176
ASP_1074 -6.02264 0.51126 6.56708 -0.22002 0.09942 0.71086 2.58008 -2.95611 -0 -0 -1.99632 -1.47312 0 0 -0.55586 0 0 0.01907 0.106 0 2.16493 -0.47038 0 -2.3716 -0.30345 0.96613 -2.64469
PRO_1075 -3.64234 0.48791 2.50361 -0.1062 0.00503 0.06611 1.51918 -1.09224 -0 -0 -1.17337 0.6671 0 0 -0.9549 0 0 -0.03132 0.01161 0.34995 0 -0.10906 0 -2.4119 -0.07527 0.99612 -2.98997
ASP_1076 -4.61654 0.4238 6.93385 -0.14455 0.02237 0.43311 3.69112 -2.80871 -0 -0 -5.72676 -1.3623 0 0 -1.4274 -0.68853 0 -0.00586 0.34113 0 3.70428 0.09468 0 -2.3716 -0.17406 0.42609 -3.25589
SER_1077 -4.84809 0.76085 5.65677 -0.03405 0.00373 0.05897 3.26326 -2.55291 -0 -0 -3.18349 -1.12574 0 0 0 -0.49935 0 0.20433 0.00902 0.33598 0 -0.27499 0.85616 -0.77834 -0.55659 0.73611 -1.96837
THR_1078 -5.95695 0.90335 5.45086 -0.16407 0.10714 0.06 3.04625 -2.70923 -0.02969 -0.15917 -3.40704 -0.89179 0 0 -0.87154 0 0 0.00201 0.00209 1.83013 0 0.46457 2.28754 -1.0874 1.33073 1.11121 1.31902
GLU_1079 -6.79898 0.70319 5.98057 -0.22101 0.02189 0.29785 1.99559 -2.4909 -0 -0 -3.71315 -0.32801 0 0 -0.56142 -0.68415 0 -0.08795 0.10808 0 4.09199 -0.05674 0 -2.7348 1.36666 1.12048 -1.99079
ASN_1080 -4.83849 0.40464 3.94476 -0.36666 0.08499 0.75028 2.3412 -2.03865 -0 -0 -0.51911 -0.9017 0 0 0 0 0 -0.08749 0.01642 0 1.64735 -1.01237 0 -0.93687 -0.60138 0.63433 -1.47873
CYS_1081 -6.97465 0.43842 5.27079 -0.06107 0.02688 0.02322 1.61942 -2.66394 -0 -0 -1.56653 -0.82057 0 0 0 0 0 0.11898 0.0004 0.32434 0 -0.03374 0 3.6196 -0.08957 0.31133 -0.45671
VAL_1082 -6.5192 0.88515 0.60449 -0.33267 0.20773 0.07225 0.78572 -1.58049 -0.02741 -0.12459 -0.67123 -0.10313 0 0 0 0 0 -0.02973 0.01043 1.46672 0 0.02518 0 1.9342 0.13344 0.64857 -2.61456
PHE_1083 -9.62932 1.07815 2.73673 -0.48727 0.25093 0.20973 2.31958 -2.34898 -0.00896 -0.02937 -2.81901 -0.04997 0 0 0 0 0 0.02181 0.0573 0 3.72411 -0.28232 0 1.0402 -0.20719 0.80745 -3.61638
ILE_1084 -7.98668 0.8937 0.23759 -0.5476 0.39004 0.14524 1.63502 -1.62686 -0.01378 -0.11781 -0.44764 0.11424 0 0 0 0 0 -0.05569 0.19616 3.11889 0 -0.75788 0 0.73287 -0.39089 0.59225 -3.88883
VAL_1085 -7.78091 1.12074 0.89633 -0.33358 0.29207 0.07302 1.99592 -1.92866 -0.0102 -0.05838 -2.31614 -0.5951 0 0 0 0 0 0.01996 0.00085 0.35792 0 -0.36611 0 1.9342 -0.43046 1.04816 -6.08039
PRO_1086 -7.72911 1.37504 2.73805 -0.23067 0.03936 0.16877 1.44095 -1.41449 -0 -0 -2.38992 -0.23584 0 0 0 0 0 0.008 0.07015 0.33046 0 -0.61926 0 -2.4119 -0.24777 1.33288 -7.77527
THR_1087 -6.98324 0.50221 4.4638 -0.11096 0.04647 0.0824 2.76792 -2.79274 -0.00124 -0.02901 -2.62197 -0.51735 0 0 0 0 0 0.02649 0.01286 0.1531 0 -0.31837 2.31457 -1.0874 -0.31149 0.7113 -3.69266
VAL_1088 -5.31412 0.40298 3.67196 -0.30297 0.17444 0.06406 2.69277 -2.20445 -0 -0 -2.75002 -0.56772 0 0 0 0 0 -0.00781 0.04504 0.1926 0 -0.2777 0 1.9342 -0.46588 0.30165 -2.41098
LYS_1089 -3.28962 0.15006 2.25024 -0.36994 0.05512 0.16097 0.65104 -1.01421 -0 -0 -0.57168 0.20243 0 0 0 0 0 -0.02944 0.01122 1.77132 0 -0.01361 0 -1.5107 -0.51441 0.16104 -1.90015
ALA_1090 -5.62161 1.13354 3.39336 -0.02414 0 0 2.08258 -2.57774 -0 -0 -1.18477 -0.2455 0 0 0 0 0 0.22379 0 0 0 0.08833 0 1.8394 -0.13136 0.80929 -0.21484
PRO_1091 -1.76377 0.40345 1.09827 -0.07052 0 0.04396 0.55083 -0.53996 -0 -0 0.6053 0.61893 0 0 0 0 0 -0.04248 0.01904 0.42773 0 -0.40464 0 -2.4119 -0.02877 1.07146 -0.42308
ALA_1092 -2.06823 0.48488 0.92495 -0.02491 0.00016 0 0.97158 -0.89118 -0 -0 0.76483 -0.37763 0 0 0 0 0 0.14821 0 0 0 -0.37779 0 1.8394 -0.4869 0.55749 1.46485
GLY_1093 -1.44311 0.17463 1.61427 -8e-05 0 0 0.80633 -0.86115 -0 -0 -1.06674 -0.40619 0 0 0 0 0 -0.11462 0 0 0 -1.53182 0 0.83697 -0.4951 0.38393 -2.10268
GLY_1094 -2.76605 0.34876 2.91037 -0.00038 0 0 1.71062 -1.62285 -0 -0 -1.74801 -0.1583 0 0 0 0 0 -0.10832 0 0 0 -1.22448 0 0.83697 -0.0322 0.30226 -1.55161
LYS_1095 -5.71757 0.34073 5.59299 -0.33779 0.05863 0.24715 2.72348 -2.46731 -0 -0 -3.28087 -0.00672 0 0 -1.10196 -0.85191 0 0.00974 0.07187 2.22536 0 0.09197 0 -1.5107 0.16287 0.45671 -3.29335
HIS_D_1096 -5.22103 0.42554 4.24687 -0.33455 0.00305 0.35882 2.511 -2.38942 -0 -0 -3.17898 -0.20005 0 0 0 0 0 0.08973 0.00056 0 2.35184 -0.12876 0 -0.45461 -0.08446 0.71835 -1.28611
ILE_1097 -7.53642 1.0627 -0.67761 -0.50094 0.39482 0.1044 0.97464 -1.32916 -0 -0 -0.66117 0.27195 0 0 0 0 0 -0.01386 0.0253 0.3888 0 -0.48083 0 0.73287 -0.38317 0.85551 -6.77217
ASP_1098 -7.47995 0.68109 8.33282 -0.24785 0.12644 0.87908 4.03246 -3.75806 -0.00979 -0.08614 -5.13098 -0.87027 0 0 -1.16678 0 0 -0.01679 0.0867 0 2.24637 -0.83609 0 -2.3716 -0.44885 0.77369 -5.26449
TRP_1099 -8.60184 1.12569 3.54141 -0.8216 0.05222 0.47773 1.69837 -2.57211 -0.01007 -0.11256 -0.06463 -0.50948 0 0 0 0 0 0.23145 0.4305 0 3.30971 0.01381 0 1.6906 -0.25592 0.82692 0.45018
GLN_1100 -4.87992 0.50842 5.62607 -0.73829 0.0733 0.71602 3.09515 -2.60045 -0 -0 -3.71826 -0.58805 0 0 -0.59497 0 0 0.09974 0.02086 0 3.42058 -0.00244 0 -0.18838 0.06428 0.86744 1.18111
PHE_1101 -8.65413 0.79944 4.63459 -0.54768 0.34662 0.2499 1.95467 -2.67959 -0 -0 -0.88431 -0.13828 0 0 -0.57181 0 0 0.17989 1e-05 0 2.89822 0.03562 0 1.0402 0.04421 0.74727 -0.54517
LEU_1102 -10.2996 2.09792 3.21855 -0.52223 0.20974 0.15258 1.42598 -2.57802 -0.02576 -0.19222 -0.67955 0.15542 0 0 0 0 0 0.24349 0.00015 0.0998 0 -0.09032 0 0.18072 -0.33894 1.0555 -5.88677
GLU_1103 -4.69646 0.36805 5.12875 -0.34977 0.12223 0.42603 2.45919 -2.45708 -0.01007 -0.11256 -2.42838 -0.53967 0 0 0 0 0 -0.04475 0.0395 0 4.07918 -0.0827 0 -2.7348 -0.02806 0.91182 0.05044
LEU_1104 -6.9357 0.40888 4.13274 -0.54616 0.25881 0.17438 2.67697 -2.42076 -0 -0 -0.16787 0.06733 0 0 -0.5547 0 0 0.62049 0.03384 0.36437 0 -0.00395 0 0.18072 0.5419 9.44583 8.27713
ILE_1105 -9.32439 1.44816 3.91667 -0.67016 0.49482 0.18931 1.50392 -2.97836 -0 -0 1.13672 -0.17737 0 0 0 0 0 0.09958 0.10872 1.4146 0 0.15124 0 0.73287 0.77577 15.1336 13.9557
GLN_1106 -2.67978 0.37239 2.79814 -0.78 0.08563 0.79154 1.53268 -1.44491 -0 -0 -0.66504 -0.78635 0 0 0 0 0 0.02913 0.00354 0 3.71164 -0.15494 0 -0.18838 0.56256 6.22656 9.41443
ALA_1107 -2.48 0.09908 1.61115 -0.02765 0.0045 0 0.71039 -1.12324 -0 -0 0.04421 -0.44391 0 0 0 0 0 0.02023 0 0 0 0.02307 0 1.8394 -0.17949 0.3891 0.48684
ASN_1108 -6.71297 0.97692 5.49896 -0.18258 0.02317 0.29548 2.20069 -2.88145 -0 -0 -0.3827 -0.03391 0 0 -0.5547 0 0 0.02181 0.20698 0 2.2445 0.06291 0 -0.93687 -0.2646 0.27128 -0.14709
GLY_1109 -1.30114 0.17042 1.80289 -0.00193 0 0 0.72992 -0.85051 -0 -0 -1.21647 -0.37792 0 0 0 0 0 -0.12477 0 0 0 -1.50826 0 0.83697 0.32072 0.24527 -1.27482
ASN_1110 -3.33273 0.1195 2.43376 -0.19725 0.01969 0.32284 0.92183 -1.19331 -0 -0 -0.50619 -0.59848 0 0 0 -0.579 0 -0.01617 0.0209 0 2.57277 -0.52582 0 -0.93687 0.30269 0.18427 -0.98759
THR_1111 -3.45376 0.29789 3.30806 -0.17614 0.08341 0.06463 1.94073 -1.59143 -4e-05 -0.00098 -3.38895 0.13371 0 0 -1.05076 0 0 -0.05923 0.00526 0.03613 0 0.05772 2.30012 -1.0874 -0.08631 0.46204 -2.2053
MET_1112 -3.50692 0.64454 1.94645 -0.32805 0.15168 0.02243 0.60546 -1.1089 -0 -0 -0.09506 0.16904 0 0 0 0 0 0.01789 0.17172 1.14041 0 0.04688 0 0.60916 -0.32963 1.21639 1.37349
PRO_1113 -4.52542 1.22692 1.52843 -0.21305 0.01124 0.15474 0.31508 -0.65921 -0 -0 -0.26689 -0.01968 0 0 0 0 0 0.01983 0.04119 0.36359 0 -0.85548 0 -2.4119 -0.38517 1.20524 -4.47055
ARG_1114 -4.2511 0.17526 3.58724 -0.61807 0.1045 0.39529 1.30137 -1.60192 -0 -0 -0.14452 0.20337 0 0 -0.72591 0 0 -0.01589 0.01015 2.6995 0 -0.10583 0 -1.2888 -0.33129 0.43385 -0.17281
ALA_1115 -1.18259 0.07118 0.81866 -0.02753 0.00469 0 0.18778 -0.50465 -0 -0 0.04032 -0.4279 0 0 0 0 0 -0.0447 0 0 0 0.11717 0 1.8394 -0.44819 0.26376 0.70741
VAL_1116 -4.10266 0.78422 2.73974 -0.26948 0.17371 0.05476 1.7718 -1.5647 -0 -0 -1.78903 -0.2437 0 0 -0.95331 0 0 -0.03147 0.00979 0.34027 0 -0.79007 0 1.9342 -0.30586 0.91609 -1.32571
PRO_1117 -4.04923 0.64471 3.18761 -0.18474 0.00391 0.12602 1.54422 -1.44104 -0.00053 -0.00149 -1.51521 0.24191 0 0 0 0 0 0.02077 0.00224 0.27116 0 -0.73738 0 -2.4119 0.14203 0.93069 -3.22623
ASP_1118 -4.3865 0.78338 5.44325 -0.20195 0.17605 0.69058 1.67186 -2.10044 -0.01592 -0.1214 -0.9553 -1.61597 0 0 0 -0.83141 0 6.8743 0.01911 0 1.9036 -0.29214 0 -2.3716 0.03331 11.9569 16.6597
GLU_1119 -1.99832 0.59436 1.9134 -0.26389 0.08142 0.44204 0.44209 -0.84118 -0 -0 0.84614 -0.40378 0 0 0 0 0 0.21795 0.00171 0 2.99341 0.2876 0 -2.7348 0.40196 12.2723 14.2524
GLU_1120 -3.04757 0.31078 3.21711 -0.2145 0.03511 0.3214 1.12263 -1.44175 -0.03148 -0.19947 -1.04881 -0.57222 0 0 0 0 0 -0.03681 0.00831 0 3.39823 -0.07194 0 -2.7348 0.35827 0.83118 0.20367
ARG_1121 -7.13812 0.41822 5.9838 -0.47893 0.06294 0.24961 2.1842 -2.67536 -0.00099 -0.0068 -0.37181 0.52709 0 0 -0.95331 0 0 0.13554 0.0548 2.10449 0 -0.11527 0 -1.2888 -0.26323 0.78639 -0.78554
GLN_1122 -1.64697 0.06283 1.89922 -0.67695 0.08732 0.76941 0.59328 -0.91954 -0.01556 -0.07807 -0.48743 -0.69706 0 0 -0.54496 0 0 -0.05473 0.08201 0 2.19667 -0.11148 0 -0.18838 -0.34157 0.66282 0.59085
ALA_1123 -2.91884 0.22151 1.7585 -0.0248 0 0 0.61838 -1.15009 -0 -0 0.50114 -0.19508 0 0 0 0 0 -0.04745 0 0 0 -0.12265 0 1.8394 -0.72207 0.2705 0.02845
GLN_1124 -2.33207 0.41076 2.25854 -0.64293 0.1628 0.69136 0.76328 -1.04941 -0.00324 -0.06853 -0.51479 -0.6933 0 0 -0.54496 0 0 0.04629 0.03966 0 2.01301 -0.05223 0 -0.18838 -0.60148 0.81181 0.50617
PRO_1125 -1.88319 0.37012 1.45321 -0.11923 0.00054 0.08766 0.42706 -0.60303 -0 -0 -0.44371 0.26869 0 0 0 0 0 -0.05572 0.03152 0.14415 0 -1.16951 0 -2.4119 -0.44167 0.94248 -3.40252
PHE_1126 -7.85056 1.15115 0.66833 -0.86626 0.0558 0.1149 0.82763 -1.06081 -0 -0 -0.68982 -0.38269 0 0 -0.92906 0 0 -0.06653 0.06507 0 2.096 0.1491 0 1.0402 -0.60836 0.52332 -5.76259
ASP_1127 -4.20441 0.56646 5.52165 -0.23128 0.08741 0.74453 2.6409 -2.37236 -0 -0 -3.31599 -1.25036 0 0 -0.6554 0 0 -0.05354 0.00765 0 2.10908 -0.44247 0 -2.3716 -0.32477 0.99243 -2.55208
PRO_1128 -5.95232 0.85118 2.93235 -0.07207 0 0.0442 1.97605 -1.48226 -0.00072 -0.01162 -1.37458 0.62071 0 0 0 0 0 -0.08131 0.03204 0.38853 0 -0.62991 0 -2.4119 -0.11644 1.02772 -4.26035
GLN_1129 -2.66924 0.24776 3.2676 -0.70457 0.11003 0.78415 1.43587 -1.37963 -0 -0 -1.72058 -0.47315 0 0 -0.6554 0 0 0.13971 0.07528 0 2.56113 -0.13085 0 -0.18838 -0.29027 0.48054 0.88999
ARG_1130 -2.60803 0.287 3.37345 -0.63579 0.13056 0.4474 1.10936 -1.44545 -0 -0 -1.74387 -0.19926 0 0 0 0 0 -0.01451 0.01789 1.80059 0 -0.20313 0 -1.2888 -0.25483 0.22261 -1.00481
PHE_1131 -9.5905 2.61678 0.20254 -0.92066 0.05104 0.35352 2.30936 -2.02367 -0.00218 -0.03441 -1.66557 0.0773 0 0 0 0 0 -0.00689 0.31107 0 2.57627 -0.07654 0 1.0402 0.39418 0.46063 -3.92754
GLN_1132 -4.98777 0.80601 3.79984 -0.30914 0.03657 0.15485 1.55815 -2.08465 -0.00072 -0.01162 -1.58888 -0.00802 0 0 -0.87506 0 0 0.01931 0.23729 0 2.78806 0.13481 0 -0.18838 0.19676 0.60358 0.28097
ASP_1133 -4.68544 0.33441 5.735 -0.24014 0.02267 0.79794 3.05083 -2.75482 -0.00955 -0.08016 -4.62248 -0.11262 0 0 0 0 0 0.17724 0.0742 0 2.8768 0.04406 0 -2.3716 -0.14062 0.65195 -1.25234
ALA_1134 -5.16307 0.51948 2.68194 -0.02115 0 0 2.75936 -2.37545 -0.00103 -0.00291 -2.99698 -0.14864 0 0 0 0 0 0.22024 0 0 0 -0.03529 0 1.8394 -0.04726 0.52819 -2.24317
VAL_1135 -7.96191 1.24189 1.80939 -0.2702 0.14491 0.05233 2.19363 -2.32484 -0.00812 -0.029 -2.50417 -0.27985 0 0 0 0 0 0.82818 0.06518 0.16361 0 -0.57503 0 1.9342 -0.3412 0.86678 -4.99423
VAL_1136 -9.00565 1.57389 1.88139 -0.27595 0.30947 0.05395 2.4635 -2.32743 -0.00103 -0.00291 -3.28691 -0.07516 0 0 0 0 0 0.33127 0.19738 0.41262 0 -0.73017 0 1.9342 -0.3468 1.26808 -5.62627
MET_1137 -8.84657 0.74608 4.63775 -0.40341 0.19391 0.21105 1.85246 -2.34659 -0.00941 -0.04755 -2.03866 -0.40842 0 0 0 0 0 0.24345 0.315 2.16738 0 0.10726 0 0.60916 0.75883 1.58791 -0.67038
PRO_1138 -6.56364 1.37937 2.59307 -0.1488 8e-05 0.10379 0.69014 -1.20386 -0 -0 -0.64102 0.17806 0 0 -0.48208 0 0 -0.03649 0.01287 0.32447 0 -1.00465 0 -2.4119 0.53501 1.33583 -5.33974
TRP_1139 -9.91975 0.95843 5.39973 -0.81839 0.00723 0.27771 2.5254 -2.97814 -0 -0 -2.40411 -0.20937 0 0 -0.42685 0 0 0.62879 0.15445 0 2.03041 -0.25085 0 1.6906 1.56822 1.09206 -0.67445
TYR_1140 -6.62155 1.13092 3.1781 -0.60313 0.09953 0.30478 2.29107 -2.03834 -0.0095 -0.10446 -1.76114 -0.16103 0 0 -1.23817 0 0 0.21125 0.01218 0 2.87716 0.02183 0.07017 1.2797 1.80879 1.23723 1.98538
ARG_1141 -5.91083 0.51175 3.72735 -1.04015 0.49546 1.05492 1.38715 -1.99571 -0.03692 -0.38664 -0.52983 -0.61535 0 0 -0.37539 0 0 0.07724 0.75001 2.6925 0 -0.2248 0 -1.2888 0.08335 0.83292 -0.79177
ASN_1142 -6.15095 0.46314 6.13666 -0.36389 0.048 0.72805 2.11376 -2.91993 -0.02261 -0.262 -1.63121 -0.4961 0 0 -0.48208 0 0 0.09185 0.04272 0 2.37493 -0.65871 0 -0.93687 0.12009 0.63635 -1.16881
GLN_1143 -3.15516 0.16439 3.73705 -0.6566 0.30681 1.08684 1.38342 -1.83196 -0.00687 -0.06925 -0.94252 -2.26099 0 0 -0.51226 0 0 -0.0964 0.05064 0 4.38627 -0.2158 0 -0.18838 -0.28083 0.53862 1.437
ASP_1144 -1.91159 0.21466 2.78916 -0.23759 0.09117 0.8042 0.49356 -1.15091 -0.01718 -0.19817 -0.62745 -3.4135 0 0 0 0 0 -0.06299 0.23721 0 2.53075 -0.36243 0 -2.3716 -0.49744 0.69597 -2.99417
GLN_1145 -3.99493 0.61757 4.40998 -0.22903 0.03991 0.15145 1.80705 -1.91547 -0.00655 -0.0852 -1.34069 -0.81163 0 0 0 -0.9604 0 0.0312 0.21002 0 3.19553 -0.12283 0 -0.18838 -0.38195 1.12141 1.54707
PRO_1146 -2.12374 0.34827 1.58523 -0.19146 0.00211 0.13416 0.63605 -0.70332 -0 -0 -0.5747 0.0898 0 0 0 0 0 0.12222 0.00189 0.3269 0 -0.78969 0 -2.4119 -0.18425 0.88249 -2.84994
GLN_1147 -5.71754 0.60636 2.61297 -0.90998 0.29877 1.37593 0.90703 -1.34648 -0.00675 -0.10558 -1.40081 -1.86699 0 0 0 -0.579 0 0.08141 0.04748 0 4.29756 -0.08533 0 -0.18838 -0.2394 0.87667 -1.34207
TYR_1148 -9.11683 1.15722 2.77948 -0.55613 0.04374 0.26297 1.73777 -2.20274 -0.00675 -0.10558 -2.13427 -0.07967 0 0 0 0 0 -0.00092 0.02423 0 1.99268 -0.34189 0.01074 1.2797 -0.18542 1.16701 -4.27469
PHE_1149 -10.3683 1.37374 4.3015 -0.52721 0.13196 0.22075 3.49226 -3.0988 -0.01176 -0.03809 -3.3299 0.061 0 0 0 0 0 0.23188 0.30118 0 2.49516 -0.37305 0 1.0402 -0.18097 1.07488 -3.20354
TYR_1150 -9.50855 0.92397 4.78477 -0.83422 0.33909 0.29653 3.12255 -3.3934 -0.00483 -0.02426 -3.5097 -0.56493 0 0 -0.67936 0 0 -0.08258 0.00085 0 2.90235 -0.02347 0.24517 1.2797 -0.03325 1.36752 -3.39606
VAL_1151 -8.66114 1.47349 1.63973 -0.3115 0.40256 0.07731 2.13769 -2.55184 -0.01395 -0.07249 -1.49008 -0.14452 0 0 0 0 0 -0.03773 0.10793 0.06222 0 -0.31299 0 1.9342 -0.05894 1.3374 -4.48264
ALA_1152 -3.98998 0.2226 2.20222 -0.02027 0 0 1.57983 -1.52038 -0 -0 -1.6311 -0.32827 0 0 -0.87506 0 0 0.04339 0 0 0 0.34098 0 1.8394 0.22804 0.64216 -1.26645
GLU_1153 -4.9495 0.19112 4.32783 -0.33183 0.05698 0.4271 2.03866 -2.07204 -0.04039 -0.22301 -2.21347 -0.53208 0 0 0 0 0 0.03146 0.02494 0 3.04395 0.19912 0 -2.7348 0.60843 0.28105 -1.86647
ILE_1154 -7.46961 0.99767 0.13833 -0.54084 0.41806 0.13903 0.61452 -1.18636 -0 -0 -0.18546 0.22303 0 0 0 0 0 -0.00909 0.13232 2.95666 0 -0.65312 0 0.73287 0.02561 0.458 -3.20838
CYS_1155 -7.06083 0.81604 5.1409 -0.06856 0.01466 0.02275 2.73856 -2.48484 -0.0244 -0.12084 -2.136 -0.71772 0 0 0 0 0 -0.02056 0.0466 0.54643 0 -0.18323 0 3.6196 1.44445 1.14409 2.71711
PRO_1156 -3.08228 0.47732 1.72012 -0.08912 0.00021 0.05564 0.87493 -0.77677 -0 -0 0.26166 0.70057 0 0 0 0 0 -0.10554 0.00729 0.49277 0 -0.26601 0 -2.4119 1.43267 1.07019 0.36173
HIS_1157 -4.29514 0.3981 2.85171 -0.74135 0.01763 0.85945 0.5327 -1.46808 -4e-05 -0.0013 -0.4913 -2.61683 0 0 0 0 0 -0.05104 0.26663 0 1.86852 -0.11067 0 -0.45461 -0.51167 0.38008 -3.5672
LEU_1158 -7.08231 0.72525 2.82836 -0.47293 0.17835 0.09257 1.50361 -1.90691 -0.00818 -0.05846 -0.27624 0.11461 0 0 0 0 0 0.00805 0.03555 0.51759 0 -0.3181 0 0.18072 -0.40844 0.39977 -3.94714
SER_1159 -4.51335 0.96522 4.01922 -0.03331 0 0.07662 1.65155 -2.02618 -0 -0 -0.85573 -0.26872 0 0 0 0 0 0.01246 0.02124 0.10291 0 -0.48741 0.60015 -0.77834 0.01879 1.02307 -0.4718
PRO_1160 -6.76241 0.83318 2.66966 -0.07457 0 0.04508 1.62267 -1.37031 -0.01373 -0.11708 -1.74142 0.61021 0 0 0 0 0 -0.14501 0.01263 0.41558 0 -0.57093 0 -2.4119 -0.00754 1.07112 -5.93476
LEU_1161 -3.58165 0.44611 1.85749 -0.65777 0.25447 0.27142 0.74556 -1.09978 -0.01594 -0.13492 0.0819 -0.0661 0 0 0 0 0 0.02253 0.01263 1.08974 0 0.0879 0 0.18072 1.05011 0.48806 1.03248
SER_1162 -3.71688 0.14636 3.80347 -0.01737 0 0.02864 2.05104 -1.84863 -0.01706 -0.08606 -1.66934 -0.972 0 0 -0.63831 0 0 -0.0529 0 0.8963 0 -0.48709 0.60021 -0.77834 1.63509 0.36388 -0.75899
CYS_1163 -3.53305 0.30343 1.3583 -0.09406 0.00114 0.05155 0.43513 -0.81907 -0 -0 -0.9294 -0.08977 0 0 -0.14253 0 0 -0.01423 0.00046 0.46924 0 0.10076 0 3.6196 0.57029 0.259 1.54679
PHE_1164 -8.96518 1.02142 1.85336 -0.71092 0.10875 0.42794 2.57739 -2.23387 -0.01189 -0.03788 -1.99919 0.11288 0 0 0 0 0 -0.01703 0.00682 0 2.09302 -0.42859 0 1.0402 0.02915 0.88337 -4.25023
PRO_1165 -1.98882 0.42549 1.19744 -0.13368 0.00451 0.09577 0.28071 -0.48809 -0 -0 -0.00036 0.19997 0 0 0 0 0 -0.10705 0.00225 0.128 0 -0.94032 0 -2.4119 -0.47285 0.88026 -3.32866
GLY_1166 -0.83532 0.04189 1.28806 -0.0001 0 0 0.30316 -0.59394 -0.03279 -0.21217 -0.04234 -0.3754 0 0 0 0 0 0.0144 0 0 0 -1.51563 0 0.83697 -0.10188 0.19347 -1.03163
ASP_1167 -4.17219 0.2441 5.81468 -0.12866 0.03667 0.39637 2.9498 -2.50819 -0.03279 -0.21217 -3.10917 -1.38411 0 0 -0.46423 0 0 0.00937 0.0036 0 3.94499 0.1214 0 -2.3716 0.17154 0.15324 -0.53734
ASN_1168 -2.16829 0.19844 2.09321 -0.19134 0.03085 0.30455 0.79448 -1.08738 -0 -0 -1.10809 -0.42483 0 0 -0.46423 0 0 -0.05975 0.00239 0 1.81746 -0.25053 0 -0.93687 -0.42796 0.24701 -1.6309
TYR_1169 -6.43949 1.09864 3.29886 -0.63138 0.14108 0.35541 1.64048 -1.94047 -0.01651 -0.14931 -1.0509 -0.2139 0 0 0 0 0 -0.06225 0.01552 0 2.47155 -0.26928 0.00038 1.2797 -0.28542 0.55803 -0.19925
ARG_1170 -3.83239 0.27063 4.10041 -0.65384 0.09873 0.44478 2.39342 -1.90428 -0.00762 -0.03021 -1.99551 0.10263 0 0 0 0 0 0.0433 0.05103 1.33854 0 -0.06866 0 -1.2888 1.85524 0.76173 1.67914
THR_1171 -6.27779 0.75206 4.88291 -0.18157 0.10532 0.06588 3.47911 -2.79811 -0.01651 -0.14931 -2.9047 0.11517 0 0 -0.49579 0 0 -0.05032 0.02622 0.17718 0 -0.1747 4.16241 -1.0874 1.84957 0.50783 1.98747
PHE_1172 -8.03425 0.9809 2.45792 -0.55848 0.40028 0.24797 2.23307 -2.24018 -0.02412 -0.1235 -1.09908 -0.08699 0 0 0 0 0 0.06821 0.00017 0 3.72649 -0.30762 0 1.0402 0.08471 0.64041 -0.59388
LYS_1173 -6.75172 0.4137 5.99877 -0.42974 0.06693 0.23932 2.68438 -2.79737 -0.00301 -0.03502 -2.82141 -0.14631 0 0 0 0 0 -0.00777 0.01809 1.8805 0 -0.02628 0 -1.5107 -0.0534 0.5387 -2.74233
HIS_D_1174 -5.63981 0.53024 4.97675 -0.65895 0.00927 0.68342 2.23112 -2.58955 -0.0168 -0.13251 -1.17415 -0.32593 0 0 0 0 0 0.02193 0.01294 0 1.58976 -0.2394 0 -0.45461 -0.0034 0.18013 -0.99955
TYR_1175 -9.22209 0.90029 5.08444 -1.06778 0.18576 0.46841 2.95589 -3.06259 -0.00173 -0.01587 -2.76554 -0.32738 0 0 0 0 0 0.05157 0.56789 0 2.58578 -0.42512 0.00338 1.2797 0.124 0.35437 -2.32662
TYR_1176 -10.737 1.48606 5.54779 -0.61108 0.04695 0.3116 3.63707 -3.57789 -0.01107 -0.14374 -4.46512 -0.24299 0 0 0 0 0 0.12255 0.06685 0 2.36605 0.09959 0.01186 1.2797 -0.03764 0.53866 -4.31182
LEU_1177 -5.52418 0.32026 5.10333 -0.67981 0.23878 0.25814 2.35008 -2.77166 -0.01651 -0.09329 -1.66297 0.08334 0 0 0 0 0 0.06725 0.00253 1.03084 0 -0.27074 0 0.18072 -0.22068 0.45375 -1.15081
VAL_1178 -3.90635 0.20138 3.24219 -0.30699 0.17969 0.06963 1.41041 -1.83614 -0 -0 -0.88158 -0.13901 0 0 0 0 0 -0.02772 0.00223 0.10428 0 -0.40102 0 1.9342 -0.1344 0.33325 -0.15595
LYS_1179 -4.36868 0.21996 2.97679 -0.75106 0.17189 0.6176 1.29496 -1.46371 -0.00371 -0.0261 -0.71732 -0.08791 0 0 0 0 0 -0.03198 0.01173 2.53573 0 -0.08351 0 -1.5107 0.05573 0.49655 -0.66377
TYR_1180 -5.18854 0.43853 2.42779 -0.5948 0.09501 0.3148 1.28309 -1.49311 -0.03381 -0.1434 -0.59776 -0.17493 0 0 0 0 0 -0.03155 0.00902 0 2.51696 -0.24022 0.03209 1.2797 0.11467 0.50362 0.51714
GLY_1181 -2.48607 0.19551 2.56691 -6e-05 0 0 1.48127 -1.39615 -0.00045 -0.00238 -0.5188 -0.39918 0 0 0 0 0 -0.11405 0 0 0 -1.45975 0 0.83697 -0.03149 0.33019 -0.99753
LEU_1182 -7.45039 1.42873 2.4261 -0.5956 0.24772 0.15476 1.05968 -1.98309 -0.0358 -0.16441 -0.2102 0.33036 0 0 0 0 0 -0.01227 0.04803 0.44623 0 -0.16857 0 0.18072 -0.3228 0.46087 -4.15992
THR_1183 -2.69762 0.16986 1.67251 -0.17768 0.09626 0.06515 0.70617 -1.08535 -0.00045 -0.00238 0.05388 -0.28123 0 0 0 0 0 0.07134 0.01777 0.10557 0 -0.00803 2.3533 -1.0874 -0.17336 0.41644 0.21475
ILE_1184 -7.17677 0.48062 1.96771 -0.46955 0.29508 0.10624 0.59646 -1.69979 -0.0007 -0.00185 -0.82411 -0.16054 0 0 0 0 0 -0.054 0.01387 0.27815 0 -0.65413 0 0.73287 -0.07869 0.32675 -6.32239
GLN_1185 -3.83207 0.21924 4.41238 -0.59386 0.07293 0.64014 1.89758 -1.92357 -0.00093 -0.02372 -2.77494 -0.22834 0 0 -1.03841 -0.83141 0 -0.01019 0.03017 0 4.3022 -0.10833 0 -0.18838 -0.01611 0.48031 0.48471
ASN_1186 -4.69166 0.40422 5.23141 -0.32697 0.11771 0.59224 2.45117 -2.43197 -0.00377 -0.05101 -2.28603 -0.73929 0 0 -1.92958 0 0 -0.03783 0.05312 0 1.87743 -0.3382 0 -0.93687 0.17722 0.4719 -2.39678
THR_1187 -4.51101 0.38643 2.69557 -0.13549 0.07547 0.07924 1.09769 -1.4988 -0.01739 -0.21938 -0.0754 -1.14226 0 0 0 0 0 -0.0504 4e-05 0.01463 0 -0.13843 2.29176 -1.0874 -0.09069 0.35785 -1.96797
SER_1188 -2.00867 0.21775 2.26095 -0.02828 0.00628 0.02631 0.93894 -1.01394 -0.00502 -0.09695 -0.71815 -0.05798 0 0 -0.79829 0 0 -0.04833 0.00581 0.58622 0 -0.21215 0.60415 -0.77834 -0.43117 0.22914 -1.3217
GLN_1189 -6.38509 0.73454 6.08525 -0.29912 0.05722 0.24707 2.57558 -2.54661 -0.00701 -0.11954 -2.23952 -0.11846 0 0 -0.92906 0 0 0.09273 0.00084 0 4.03936 -0.04462 0 -0.18838 -0.55131 0.80434 1.20822
PRO_1190 -4.90448 0.66353 2.04788 -0.1224 0.00108 0.09116 0.73397 -1.03683 -0.01437 -0.12776 -0.76717 0.27444 0 0 0 0 0 0.00462 0.04719 0.16914 0 -1.1917 0 -2.4119 -0.56323 1.07201 -6.03482
LEU_1191 -10.1861 1.63576 2.89611 -0.46572 0.3922 0.07168 2.3455 -2.63564 -0.02731 -0.1369 -2.80711 0.24413 0 0 0 0 0 0.87372 0.11041 0.39792 0 -0.33064 0 0.18072 -0.36853 1.05487 -6.75492
LEU_1192 -9.98648 2.06225 2.4937 -0.56863 0.50411 0.15463 2.64389 -2.5027 -0 -0 -2.39048 0.11199 0 0 0 0 0 0.11944 1.0628 0.97272 0 -0.27063 0 0.18072 -0.12799 1.69061 -3.85005
ASP_1193 -5.79812 0.4605 8.45614 -0.20004 0.02157 0.62508 4.89093 -3.54434 -0.0766 -0.39983 -9.53193 -1.02108 0 0 0 -0.67833 0 0.13649 0.03906 0 2.19403 -0.78802 0 -2.3716 -0.19262 1.48141 -6.2973
VAL_1194 -7.79345 1.44949 1.4942 -0.28198 0.28437 0.06282 1.74714 -2.24287 -0 -0 -1.26817 -0.45512 0 0 0 0 0 -0.06958 0.14953 0.20971 0 -0.61788 0 1.9342 -0.26318 0.99033 -4.67044
ASP_1195 -5.13119 0.25132 6.67543 -0.10115 0.00189 0.29097 3.4558 -2.99269 -0.03978 -0.22858 -5.59016 -1.0311 0 0 -0.9428 -0.29935 0 0.00154 0.01765 0 2.55431 -0.3842 0 -2.3716 -0.20692 0.84844 -5.22218
HIS_1196 -5.17857 0.31505 4.58234 -0.36836 6e-05 0.45817 2.4894 -2.37345 -0.01601 -0.10141 -3.5067 -0.1053 0 0 -1.36264 -0.9604 0 0.02343 0.00063 0 2.58339 -0.07393 0 -0.45461 -0.08121 0.57424 -3.55588
THR_1197 -5.10424 0.28417 3.60887 -0.11291 0.01438 0.06916 1.58204 -2.12646 -0.00042 -0.0011 -1.87164 -0.2157 0 0 0 0 0 -0.00297 0.00614 0.0501 0 -0.44867 4.03873 -1.0874 -0.24308 0.46899 -1.09201
SER_1198 -2.76121 0.18054 2.51894 -0.03432 0.00032 0.06133 1.22525 -1.24742 -0 -0 0.68422 -1.0194 0 0 -0.7939 0 0 0.03109 0.00072 0.64555 0 0.45003 0.65665 -0.77834 -0.16592 0.41425 0.06838
ALA_1199 -1.28662 0.04162 1.24201 -0.02806 0.00589 0 0.23715 -0.66621 -0.00042 -0.0011 0.15678 -0.45852 0 0 0 0 0 -0.05658 0 0 0 0.36964 0 1.8394 -0.0078 0.236 1.62318
ARG_1200 -7.23643 0.84311 6.33545 -0.53813 0.06708 0.29024 3.25701 -3.1569 -0.03135 -0.16877 -2.01765 0.54864 0 0 -2.54342 0 0 -0.02957 0.10507 1.97237 0 -0.03092 0 -1.2888 -0.21182 0.48845 -3.34634
LEU_1201 -7.25033 1.26717 1.77157 -0.51449 0.32304 0.13161 1.18518 -1.75287 -0.04434 -0.24054 -0.00718 0.12016 0 0 0 0 0 0.18474 0.01293 0.35457 0 -0.06885 0 0.18072 0.05459 0.84698 -3.44533
ASN_1202 -5.54215 0.20193 4.78448 -0.32192 0.15399 0.59341 2.39731 -2.3024 -0.03661 -0.30963 -1.90624 -0.59641 0 0 -2.58799 0 0 -0.07713 0.0928 0 1.94916 -0.52535 0 -0.93687 0.06594 0.69887 -4.20482
PHE_1203 -12.6312 1.83316 4.10109 -0.64278 0.05515 0.35076 2.64879 -3.22577 -0 -0 -1.5324 0.02424 0 0 0 0 0 -0.00744 0.0058 0 1.9511 -0.26024 0 1.0402 -0.09462 0.57507 -5.80908
LEU_1204 -6.26323 0.53328 2.25037 -0.50359 0.20125 0.14082 1.31408 -1.63838 -0 -0 -0.87345 0.13307 0 0 -0.71723 0 0 -0.06417 0.08759 0.11006 0 -0.17191 0 0.18072 -0.28733 0.53333 -5.03472
THR_1205 -4.33505 0.74631 2.99365 -0.1753 0.09251 0.06398 1.34843 -1.76994 -0.06561 -0.44207 -0.86896 -0.33561 0 0 -0.69621 0 0 -0.04419 0.00981 0.18372 0 -0.1911 2.35317 -1.0874 -0.05761 0.97765 -1.29979
PRO_1206 -6.08676 1.50951 2.49001 -0.10805 0.00268 0.07988 0.7676 -1.18128 -0.01377 -0.14207 0.12111 0.31089 0 0 0 0 0 -0.05303 0.11289 0.0692 0 -1.08031 0 -2.4119 0.16836 1.12535 -4.31967
ARG_1207 -4.87087 0.19527 3.87215 -0.68473 0.09318 0.43124 1.27767 -1.72755 -0.00258 -0.01998 -0.59604 0.19256 0 0 -0.46709 0 0 0.22975 0.10025 2.50529 0 -0.22054 0 -1.2888 0.00078 0.67942 -0.30061
TYR_1208 -6.39655 0.71227 3.60323 -0.96413 0.08403 0.63022 1.08978 -2.05231 -0.00268 -0.02769 -0.22518 -0.37915 0 0 0 0 0 0.2925 0.09845 0 2.15922 -0.13397 0.01394 1.2797 0.02139 0.69394 0.49702
VAL_1209 -4.42624 0.57717 2.1211 -0.31066 0.19234 0.07072 1.05239 -1.54973 -0.01007 -0.12933 -0.46076 -0.1317 0 0 0 0 0 -0.01485 0.02131 0.17463 0 -0.23074 0 1.9342 -0.15337 0.59018 -0.68338
ASN_1210 -4.55121 0.52583 3.05723 -0.3868 0.03102 0.77914 1.0461 -1.95321 -0 -0 -0.64969 -0.37822 0 0 0 0 0 -0.13308 0.05641 0 3.4085 0.13629 0 -0.93687 0.06132 0.35698 0.46973
ARG_1211 -6.23879 0.70052 5.43247 -1.71333 0.54379 1.94414 2.19075 -2.33826 -0.00345 -0.04074 -0.17266 -2.11405 0 0 0 0 0 -0.10592 0.08795 3.04167 0 -0.19319 0 -1.2888 0.03577 0.3272 0.09507
LYS_1212 -4.45846 0.45916 4.6109 -0.51329 0.18178 0.3229 1.30619 -1.87802 -0.04741 -0.24945 -1.10017 -0.02258 0 0 0 0 0 -0.06265 0.25101 1.84206 0 -0.0606 0 -1.5107 -0.38363 0.42219 -0.89078
GLY_1213 -1.62012 0.0793 2.10859 -5e-05 0 0 0.89618 -1.07338 -0 -0 -1.46818 -0.39746 0 0 0 0 0 -0.1317 0 0 0 -1.45831 0 0.83697 -0.80006 0.37899 -2.64924
VAL_1214 -5.09251 0.67234 1.78451 -0.37854 0.4095 0.09026 1.30059 -1.6724 -0.00544 -0.0581 -0.08207 -0.0246 0 0 0 0 0 -0.04136 0.01836 1.46657 0 -0.17796 0 1.9342 -0.82932 0.3018 -0.38417
ALA_1215 -1.77079 0.23184 0.7569 -0.02442 1e-05 0 0.38157 -0.68158 -0 -0 -0.08154 -0.2221 0 0 0 0 0 -0.02257 0 0 0 -0.10328 0 1.8394 -0.74356 0.23179 -0.20832
LEU_1216 -4.61791 0.88397 1.1393 -0.49207 0.25255 0.10951 1.04641 -1.27399 -0 -0 0.60481 0.15284 0 0 0 0 0 -0.00754 0.21514 1.77749 0 -0.32065 0 0.18072 -0.53012 0.75896 -0.12058
PRO_1217 -2.0356 0.35957 1.36699 -0.0867 9e-05 0.05408 0.40467 -0.55016 -0 -0 -0.22553 0.68724 0 0 0 0 0 -0.09364 0.01346 0.4416 0 -0.13079 0 -2.4119 -0.24944 0.94997 -1.50611
THR_1218 -2.59361 0.19095 1.85517 -0.11419 0.06173 0.08236 0.61231 -0.98159 -0 -0 -0.19453 -0.59123 0 0 0 0 0 0.01805 0.01641 0.09486 0 -0.48811 2.29804 -1.0874 -0.43268 0.3843 -0.86915
SER_1219 -0.88233 0.03766 0.98811 -0.02814 0 0.06563 0.07841 -0.42673 -0.01854 -0.1319 -0.03514 -0.38637 0 0 0 0 0 -0.00272 0.00016 0.04349 0 -0.53993 0.60099 -0.77834 -0.42117 0.23126 -1.6056
SER_1220 -2.32343 0.06383 1.78921 -0.02703 0 0.06419 0.34953 -0.80818 -0.0004 -0.00827 0.09013 -0.29047 0 0 0 0 0 -0.0082 0.00026 0.04243 0 -0.53771 0.60506 -0.77834 -0.33904 0.13199 -1.98443
GLU_1221 -5.28659 0.3361 6.94666 -0.20633 0.03539 0.3167 3.22434 -2.77995 -0.04011 -0.17781 -3.82422 -0.55785 0 0 -1.57893 0 0 -0.0321 0.00118 0 2.97068 -0.05438 0 -2.7348 0.16201 0.14521 -3.13481
GLU_1222 -5.93212 0.25693 8.5059 -0.59135 0.12839 1.07567 3.9178 -3.53685 -0.00722 -0.04903 -5.06108 -0.73172 0 0 -1.88075 -0.57792 0 -0.01889 0.02848 0 3.65262 -0.27592 0 -2.7348 0.02954 0.18215 -3.62018
THR_1223 -5.46766 0.5028 6.24765 -0.20961 0.11857 0.07764 2.78386 -2.92313 -0.00013 -0.00034 -2.35715 -0.71659 0 0 0 -0.73907 0 0.07924 0.01718 0.13795 0 -0.00044 4.16482 -1.0874 -0.28866 0.33758 0.67713
LYS_1224 -4.24744 0.25919 5.95329 -0.46934 0.06875 0.28506 2.86658 -2.64763 -0.0004 -0.00827 -3.88743 0.11508 0 0 0 -0.71237 0 0.1118 0.00685 2.4932 0 0.005 0 -1.5107 -0.1239 0.39967 -1.04299
ARG_1225 -6.42593 0.40453 8.15904 -0.91163 0.14279 0.57693 3.58768 -3.61316 -0 -0 -3.70495 0.1832 0 0 -0.94084 0 0 0.02142 0.06828 2.67693 0 -0.04662 0 -1.2888 -0.21227 0.46499 -0.85843
ALA_1226 -5.10186 0.23656 5.1948 -0.02229 0 0 2.6472 -2.85912 -0.0211 -0.15523 -2.19362 -0.3663 0 0 0 0 0 0.04653 0 0 0 -0.32117 0 1.8394 -0.35255 0.41884 -1.00992
LYS_1227 -5.97543 0.59372 6.12163 -0.29362 0.02192 0.12016 3.0758 -2.97763 -0.0121 -0.07804 -2.87855 -0.05481 0 0 0 0 0 0.06296 0.07357 1.77035 0 0.03022 0 -1.5107 -0.4399 0.39524 -1.9552
ARG_1228 -6.15633 0.4621 8.09572 -1.09671 0.23994 0.73835 3.18588 -3.4457 -0 -0 -3.16733 0.15136 0 0 0 -0.52639 0 -0.012 0.0397 2.25575 0 -0.11322 0 -1.2888 -0.1466 0.52918 -0.25509
GLU_1229 -5.2525 0.21368 6.48382 -0.20846 0.02998 0.29497 2.03088 -2.86503 -0.03661 -0.29867 -2.1029 -0.59123 0 0 -0.5657 0 0 -0.0115 0.03432 0 3.02493 -0.248 0 -2.7348 -0.28668 0.38499 -2.70449
ASN_1230 -4.58894 0.22951 5.40431 -0.18122 0.03092 0.26713 2.32565 -2.60938 -0 -0 -2.01788 -0.25876 0 0 0 0 0 -0.0303 0.01022 0 1.55857 0.27207 0 -0.93687 -0.18507 0.29124 -0.4188
LEU_1231 -5.51709 0.53843 4.91958 -0.47374 0.21783 0.11057 2.36996 -2.49809 -0 -0 -2.11686 0.22329 0 0 -0.63604 0 0 0.05372 0.16822 0.28378 0 -0.29303 0 0.18072 -0.07171 0.30874 -2.23173
GLU_1232 -4.14724 0.37542 5.89401 -0.23065 0.02838 0.34148 2.12682 -2.45113 -0.02761 -0.22147 -3.36987 -0.62014 0 0 0 -0.52639 0 -0.04491 0.03112 0 3.25001 -0.21165 0 -2.7348 -0.43719 0.37601 -2.59979
GLN_1233 -3.91171 0.24753 4.92543 -0.68813 0.09619 0.76204 2.38513 -2.22306 -0 -0 -2.65212 -0.70313 0 0 -1.12601 0 0 0.00135 0.35451 0 2.37255 0.04625 0 -0.18838 0.03343 0.37972 0.1116
LYS_1234 -3.96612 0.53993 4.79625 -0.35211 0.02449 0.17026 1.9277 -1.93467 -0.02651 -0.14535 -3.79609 0.30186 0 0 0 0 0 -0.08957 0.28711 1.95499 0 0.00422 0 -1.5107 -0.01353 0.47795 -1.34989
GLN_1235 -3.99205 0.12121 3.96831 -0.65266 0.12051 0.64989 2.0663 -1.90688 -0.02571 -0.15201 -1.66391 -0.78768 0 0 -0.56031 0 0 -0.0743 0.00663 0 2.88396 0.19782 0 -0.18838 -0.07481 0.40551 0.34144
ILE_1236 -6.51268 1.31562 1.19588 -0.48571 0.48665 0.10502 0.84673 -1.5241 -0.02303 -0.25727 -1.17049 0.02333 0 0 -0.37539 0 0 -0.04168 0.02697 0.33725 0 -0.73428 0 0.73287 -0.0119 0.31676 -5.74946
LEU_1237 -7.56903 0.65398 2.76205 -0.46527 0.1908 0.09409 2.54257 -2.22632 -0.02342 -0.1554 -2.35434 0.19956 0 0 0 0 0 0.00322 0.16534 1.66991 0 -0.33171 0 0.18072 -0.36744 0.46328 -4.56742
VAL_1238 -6.37096 1.03929 1.29182 -0.28631 0.1749 0.06294 1.4207 -1.53643 -0.01558 -0.14447 -0.91658 -0.2482 0 0 0 0 0 0.22173 0.00792 0.18021 0 -0.60683 0 1.9342 -0.33197 1.19574 -2.92787
PRO_1239 -6.6031 1.26562 2.32538 -0.08064 0 0.04989 1.25563 -1.1262 -0 -0 -0.37301 0.69338 0 0 0 0 0 -0.12276 0.00678 0.56599 0 -0.09072 0 -2.4119 -0.41236 1.48526 -3.57276
GLU_1240 -5.66277 0.42532 6.51391 -0.37165 0.06361 0.55083 3.28134 -2.82041 -0.00997 -0.10978 -4.02325 -0.4481 0 0 -2.1697 0 0 0.02577 0.02996 0 4.54127 -0.11917 0 -2.7348 -0.37884 0.65668 -2.75975
LEU_1241 -8.14874 1.72139 2.52531 -0.53234 0.241 0.15855 2.54915 -2.06436 -0.00141 -0.01801 -3.43994 0.08507 0 0 0 0 0 -0.03685 0.19584 0.2051 0 -0.04539 0 0.18072 -0.39246 0.53495 -6.28242
CYS_1242 -5.20952 0.39664 2.10292 -0.09201 0.00287 0.06711 1.13595 -1.34517 -0.01558 -0.14447 -0.86906 -0.35004 0 0 0 0 0 0.02676 0.01625 0.32649 0 -0.25995 0 3.6196 -0.28876 0.64818 -0.23179
THR_1243 -5.16204 0.24494 4.01647 -0.10677 0.05805 0.07905 2.36909 -2.20063 -0 -0 -2.63426 -0.76915 0 0 -0.62391 0 0 0.04785 0.00331 0.09438 0 -0.48624 2.49286 -1.0874 -0.24993 0.55241 -3.36192
VAL_1244 -3.96082 0.58464 0.37896 -0.31748 0.24924 0.06967 0.49809 -0.86427 -0 -0 -0.17656 -0.48417 0 0 0 0 0 0.00942 0.00354 0.23305 0 -0.36233 0 1.9342 -0.42673 0.81397 -1.81757
HIS_1245 -8.52046 1.27569 6.33226 -0.53776 0.0466 0.41312 3.62641 -3.23732 -0 -0 -2.31138 -1.03056 0 0 -1.21421 -0.66519 0 0.1043 0.16489 0 2.33606 0.09077 0 -0.45461 0.23241 1.67805 -1.67091
PRO_1246 -3.98936 0.60912 2.13 -0.07635 0 0.04635 0.75832 -0.84779 -0 -0 -0.11305 0.53522 0 0 0 0 0 -0.18643 0.03415 0.42053 0 -0.54303 0 -2.4119 0.30435 2.15606 -1.17381
PHE_1247 -8.48179 0.79604 2.39489 -0.49135 0.22799 0.17138 2.31335 -2.10594 -0.00059 -0.0022 -1.03356 0.02149 0 0 -1.21421 0 0 0.46948 0.18988 0 3.8027 -0.0438 0 1.0402 -0.34334 1.95759 -0.33179
PRO_1248 -6.30396 0.9286 4.50061 -0.13804 0.00433 0.10229 2.48352 -2.00948 -0 -0 -3.46085 0.17057 0 0 0 0 0 -0.06586 0.05715 0.2082 0 -0.93775 0 -2.4119 -0.59356 1.36597 -6.10018
ALA_1249 -5.73725 0.71282 4.30362 -0.02254 0 0 2.67728 -2.76332 -0 -0 -3.57313 -0.40577 0 0 0 0 0 0.05792 0 0 0 -0.4064 0 1.8394 -0.69158 0.51842 -3.49053
SER_1250 -4.1711 0.44777 4.82842 -0.02872 0 0.04613 2.11972 -2.21163 -0.01801 -0.18783 -1.13475 -1.12697 0 0 0 0 0 -0.05135 0.03928 0.29486 0 0.11272 0.61108 -0.77834 -0.54576 0.31138 -1.44308
LEU_1251 -7.88618 0.53566 4.04158 -0.66203 0.20555 0.25213 2.80911 -2.62984 -0 -0 -1.40004 0.0461 0 0 0 0 0 0.05025 0.01424 0.92494 0 -0.2245 0 0.18072 -0.2698 0.46989 -3.54224
TRP_1252 -11.6216 1.4276 3.76863 -0.99626 0.03979 0.42034 3.30789 -3.48991 -0 -0 -2.35653 -0.44022 0 0 0 0 0 0.01685 0.27827 0 1.96132 -0.4092 0 1.6906 0.1745 0.62386 -5.60405
ARG_1253 -7.77873 0.51539 7.79601 -0.98095 0.27635 0.61986 3.50943 -3.70412 -0.01391 -0.10041 -2.64456 0.38673 0 0 0 -0.85083 0 0.0656 0.16734 3.62627 0 -0.11207 0 -1.2888 -0.05198 0.76675 0.20336
THR_1254 -5.8132 0.65637 5.11166 -0.11664 0.0245 0.05069 2.66976 -2.78583 -0 -0 -1.03332 -0.64633 0 0 0 0 0 0.37081 0.01415 0.6869 0 0.11875 2.37069 -1.0874 -0.27004 0.74372 1.06526
ALA_1255 -5.49197 0.92795 3.65187 -0.02118 0 0 2.75183 -2.63666 -0 -0 -2.59962 -0.34955 0 0 0 0 0 -0.04265 0 0 0 -0.18622 0 1.8394 -0.23247 0.53511 -1.85415
VAL_1256 -7.91834 1.25104 3.5779 -0.30623 0.14805 0.06842 2.8726 -2.97557 -0.02277 -0.1512 -1.58533 -0.07827 0 0 0 0 0 0.06817 0.02613 0.19039 0 -0.10965 0 1.9342 -0.25338 0.551 -2.71284
CYS_1257 -7.41718 0.68123 3.47013 -0.05256 0.00844 0.02162 2.49907 -2.1964 -0.00046 -0.00557 -3.08949 -0.50531 0 0 0 0 0 0.24727 0.04833 0.50903 0 0.15144 0 3.6196 -0.31053 0.70218 -1.61918
LEU_1258 -8.92343 1.52695 3.62493 -0.69943 0.24665 0.27264 3.1136 -2.68539 -0.00351 -0.02348 -2.76686 0.16921 0 0 0 0 0 -0.00591 0.03575 0.82923 0 -0.18285 0 0.18072 0.81875 1.7916 -2.68085
PRO_1259 -7.72948 1.04524 3.57614 -0.07314 0 0.04464 1.53255 -1.74429 -0 -0 -1.08511 0.64256 0 0 0 0 0 -0.16408 0.01517 0.45391 0 -0.28489 0 -2.4119 0.85791 1.7369 -3.58785
CYS_1260 -7.88296 0.61381 4.9358 -0.07261 4e-05 0.05932 2.94537 -2.52112 -0.02921 -0.2006 -1.99026 -0.46949 0 0 0 0 0 0.04411 4e-05 0.89874 0 0.29029 0 3.6196 0.39063 0.52231 1.1538
ILE_1261 -9.06771 0.91476 2.96092 -0.5111 0.34221 0.09862 2.52991 -2.63266 -0 -0 -1.77147 0.11249 0 0 0 0 0 -0.01306 0.11203 0.50581 0 -0.40568 0 0.73287 0.65383 0.52942 -4.90879
LEU_1262 -8.13286 0.5293 3.19311 -0.49105 0.24497 0.11561 2.31088 -2.48627 -0.00046 -0.00557 -2.46991 0.24033 0 0 0 0 0 0.12782 0.02682 0.36696 0 -0.27265 0 0.18072 -0.09096 0.52242 -6.0908
TYR_1263 -9.15174 0.73074 4.52924 -0.77019 0.02175 0.24872 2.92909 -3.05403 -0.02369 -0.27558 -2.18994 -0.31624 0 0 0 0 0 0.00474 0.00444 0 1.77374 -0.41011 0.10315 1.2797 -0.11643 0.44965 -4.233
ARG_1264 -9.16207 0.53097 7.47416 -1.1914 0.35807 0.79044 3.85353 -3.77346 -0.00764 -0.11126 -4.58746 0.36432 0 0 0 -0.85873 0 -0.01698 0.07505 4.15304 0 -0.04234 0 -1.2888 -0.11274 0.6923 -2.86101
ILE_1265 -8.44242 0.80228 3.03312 -0.48776 0.31482 0.09834 2.48383 -2.61842 -0 -0 -2.04343 0.02535 0 0 0 0 0 -0.05846 0.00116 0.4896 0 -0.46562 0 0.73287 -0.09964 0.67109 -5.56329
ASN_1266 -7.50998 0.33433 6.17612 -0.37221 0.01513 0.71464 3.54825 -3.45169 -0.01809 -0.1565 -3.21383 -0.02129 0 0 -1.05286 0 0 -0.03022 0.03525 0 2.60816 0.61695 0 -0.93687 0.22346 0.36025 -2.13102
GLY_1267 -4.20465 0.21681 4.01415 -4e-05 0 0 1.96166 -2.26908 -0 -0 -2.18655 -0.41645 0 0 0 0 0 -0.04374 0 0 0 0.50163 0 0.83697 0.41253 0.23479 -0.94197
LEU_1268 -9.04987 1.34893 3.88862 -0.68568 0.29509 0.24961 3.06354 -3.04652 -0.00364 -0.04548 -2.31585 0.13577 0 0 0 0 0 0.04584 0.2745 0.97082 0 -0.24615 0 0.18072 0.16877 0.41723 -4.35375
LEU_1269 -9.07878 0.90183 4.26463 -0.47534 0.24741 0.11298 2.5584 -2.98918 -0.02165 -0.17002 -2.23851 0.21421 0 0 0 0 0 0.3787 0.03575 0.27154 0 -0.30603 0 0.18072 -0.26299 0.70317 -5.67317
LEU_1270 -9.13994 0.60666 5.26818 -0.45629 0.14727 0.10443 3.0018 -3.49152 -0 -0 -2.15424 0.19569 0 0 0 0 0 0.1283 0.11677 0.41827 0 -0.25873 0 0.18072 -0.32838 0.66468 -4.99634
ALA_1271 -6.8382 0.82844 3.98159 -0.02213 0 0 3.26347 -3.03572 -0 -0 -2.36072 -0.3635 0 0 0 0 0 0.02462 0 0 0 -0.29395 0 1.8394 -0.38561 0.40193 -2.96037
ASP_1272 -7.82657 0.7989 10.2321 -0.21091 0.00083 0.68741 4.1784 -4.33049 -0.01829 -0.14802 -5.99176 -0.12585 0 0 0 -1.09987 0 -0.00366 0.00295 0 3.26117 0.19576 0 -2.3716 -0.35802 0.45164 -2.67584
ASP_1273 -5.03684 0.31454 6.3795 -0.17243 0.00101 0.57075 2.95731 -2.87011 -0.02327 -0.13344 -3.97478 -0.24641 0 0 0 -0.42812 0 0.25316 0.34631 0 3.2093 0.21056 0 -2.3716 -0.13272 0.58285 -0.56443
ILE_1274 -7.35408 0.66725 3.71601 -0.6589 0.46438 0.15082 2.38957 -2.56857 -0 -0 -2.12782 0.25948 0 0 0 0 0 -0.06146 0.08061 0.57116 0 -0.43433 0 0.73287 -0.04068 0.6499 -3.5638
ARG_1275 -10.2274 0.80394 10.2485 -1.08056 0.22171 0.74085 5.10035 -4.48575 -0.02101 -0.13933 -5.87015 0.19463 0 0 -0.89335 -1.09987 0 -0.01366 0.18364 2.32066 0 -0.09972 0 -1.2888 -0.06567 0.65179 -4.81922
LYS_1276 -5.91809 0.23805 7.78112 -0.4709 0.12265 0.24629 2.7122 -3.31541 -0.02327 -0.13344 -3.41572 0.13496 0 0 0 0 0 0.01715 0.0978 2.62376 0 0.03002 0 -1.5107 -0.20919 0.48257 -0.51016
GLN_1277 -4.72396 0.2643 6.28604 -0.84744 0.11553 0.89653 3.04542 -2.9451 -0.00539 -0.03719 -3.08677 -0.85173 0 0 0 -0.84281 0 -0.03325 0.00961 0 2.83952 -0.13639 0 -0.18838 -0.29344 0.47707 -0.05782
VAL_1278 -7.7896 1.37297 4.70412 -0.35594 0.18487 0.08438 3.06923 -3.1941 -0 -0 -2.43358 -0.00584 0 0 0 0 0 -0.02152 0.00424 0.92249 0 -0.0805 0 1.9342 -0.22484 1.00204 -0.82739
SER_1279 -6.55654 0.47628 7.30586 -0.02789 0 0.04666 3.0515 -3.48997 -0 -0 -3.09118 -1.16838 0 0 0 0 0 0.1818 0.10481 0.61811 0 0.21754 0.63808 -0.77834 -0.23797 1.05376 -1.65587
ALA_1280 -4.52128 0.43372 4.18894 -0.01989 0 0 2.10092 -2.51919 -0 -0 -1.42178 -0.3461 0 0 0 0 0 -0.0246 0 0 0 0.02203 0 1.8394 -0.12094 0.53705 0.14829
ASP_1281 -5.47856 0.44475 7.27071 -0.11042 0.00677 0.33221 2.43439 -3.1442 -0.00286 -0.04296 -2.17575 -0.46146 0 0 0 -0.84281 0 -0.04017 0.15789 0 1.80667 0.06507 0 -2.3716 -0.18257 0.44559 -1.88933
LEU_1282 -7.48355 0.70416 3.00002 -0.5141 0.20839 0.15037 1.68719 -2.36252 -0 -0 -1.55649 0.12829 0 0 0 0 0 -0.07045 0.01934 0.09304 0 -0.13288 0 0.18072 -0.51697 0.4602 -6.00525
GLY_1283 -4.25705 0.42899 3.93427 -5e-05 0 0 2.33378 -2.18962 -0 -0 -2.72144 -0.39008 0 0 0 0 0 -0.17279 0 0 0 -1.22806 0 0.83697 -0.71293 0.41526 -3.72276
LEU_1284 -7.45967 0.71005 3.77898 -0.50018 0.26221 0.14146 2.01139 -2.31209 -0.008 -0.03555 -1.81252 0.02656 0 0 0 0 0 0.09565 0.07961 0.40605 0 0.16153 0 0.18072 -0.46899 0.44566 -4.29715
GLY_1285 -2.76779 0.07289 2.74578 -4e-05 0 0 0.63771 -1.3376 -0.01633 -0.11689 0.06411 -0.40644 0 0 0 0 0 -0.17366 0 0 0 0.36387 0 0.83697 0.06767 0.37206 0.3423
ARG_1286 -3.46046 0.32379 3.12939 -0.90362 0.20198 0.53228 0.36164 -1.23823 -0 -0 0.19962 0.08709 0 0 0 0 0 -0.05147 0.09351 2.59828 0 -0.21337 0 -1.2888 0.08911 0.24021 0.70096
GLN_1287 -6.97327 0.49515 6.67136 -0.50718 0.16173 0.51528 3.23318 -3.05097 -0.02353 -0.12374 -3.05176 -0.83428 0 0 0 -0.44512 0 0.19377 0.00308 0 3.04973 -0.01287 0 -0.18838 -0.10009 0.46349 -0.52443
GLN_1288 -3.65892 0.22546 3.40514 -0.73151 0.28067 1.07421 0.84067 -1.71866 -0.01553 -0.08817 -0.50155 -2.26107 0 0 0 0 0 -0.09359 0.00053 0 2.87896 -0.02903 0 -0.18838 -0.08378 0.60199 -0.06256
ILE_1289 -8.94429 1.50013 3.98405 -0.52969 0.23467 0.13258 2.70204 -2.90029 -0.00736 -0.06127 -1.07573 0.26273 0 0 0 0 0 -0.05282 0.36458 0.55211 0 0.46973 0 0.73287 -0.00389 0.67423 -1.96562
GLU_1290 -7.01309 1.00804 7.5906 -0.40717 0.06442 0.82873 2.47467 -3.08656 -0.01703 -0.14653 -3.57758 -0.40711 0 0 -0.89335 0 0 0.08978 0.25234 0 3.26121 -0.0119 0 -2.7348 0.43059 0.79529 -1.49945
ASP_1291 -4.87914 0.33261 8.31554 -0.20781 0.0806 0.70795 3.3744 -3.45915 -0.02333 -0.1014 -3.82381 -0.98529 0 0 -0.72285 0 0 -0.03628 0.06399 0 1.8659 -0.71071 0 -2.3716 0.59716 0.58761 -1.39561
GLU_1292 -1.83177 0.18924 2.81739 -0.46676 0.19915 1.42141 0.74355 -1.2009 -0 -0 0.19296 -2.81004 0 0 0 0 0 -0.11563 0.03668 0 3.69122 -0.24248 0 -2.7348 0.03851 0.54224 0.47
ASP_1293 -1.97911 0.23851 3.36283 -0.11096 0.01618 0.34598 1.73737 -1.43932 -0 -0 -2.70959 -0.22825 0 0 -0.72285 0 0 -0.06927 0.06525 0 2.29998 -0.30669 0 -2.3716 -0.53671 0.50627 -1.90198
PHE_1294 -7.44881 0.73403 4.81816 -0.85372 0.11496 0.38274 2.52933 -2.86975 -0.02333 -0.1014 -1.27734 -0.24638 0 0 0 0 0 -0.01342 0.08396 0 2.93421 0.04986 0 1.0402 -0.17045 0.35842 0.04126
GLU_1295 -2.58921 0.21053 2.59388 -0.28804 0.05164 0.34962 0.85991 -1.09541 -0.02616 -0.11847 -0.89712 -0.26291 0 0 0 0 0 -0.03339 0.02462 0 2.71939 -0.08149 0 -2.7348 -0.02272 0.25948 -1.08065
TRP_1296 -9.68346 1.75954 4.26349 -0.67214 0.41079 0.36214 1.69645 -2.45551 -1e-05 -0.00016 0.51076 -0.35141 0 0 0 0 0 -0.06084 0.28986 0 3.40748 -0.04277 0 1.6906 0.03953 1.11972 2.28406
PRO_1297 -3.46162 0.60006 2.95653 -0.20831 0.00724 0.15023 1.08793 -1.08606 -0.00225 -0.03385 -1.17306 0.0051 0 0 -0.42379 0 0 0.04098 0.01708 0.34908 0 -0.84826 0 -2.4119 0.15048 1.21015 -3.07425
MET_1298 -6.01321 0.45832 2.76757 -0.24965 0.03157 0.04878 0.46765 -1.71926 -0 -0 -0.64489 0.18982 0 0 0 0 0 -0.03675 0.36371 2.20179 0 0.13571 0 0.60916 -0.44601 0.28817 -1.54752
LEU_1299 -6.19116 0.75661 1.5808 -0.60925 0.19133 0.19877 1.29765 -1.53827 -0.0026 -0.01185 -0.97898 0.16739 0 0 0 0 0 -0.07507 0.09475 0.61767 0 -0.1478 0 0.18072 -0.22436 0.35809 -4.33557
ASP_1300 -2.26268 0.05104 2.86662 -0.1122 0.02057 0.31336 0.31265 -1.30375 -0.04694 -0.24678 -0.09968 -0.54358 0 0 0 0 0 0.05082 0.20471 0 3.2723 -0.08179 0 -2.3716 0.08358 0.66698 0.77362
PHE_1301 -7.3928 0.96584 2.56559 -0.75132 0.17407 0.1158 0.81812 -1.98719 -0.03786 -0.18594 -1.20072 -0.43022 0 0 0 0 0 -0.04904 0.00463 0 2.80901 0.10661 0 1.0402 -0.2349 0.84171 -2.8284
GLY_1302 -2.81371 0.09042 2.71099 -0.00033 0 0 1.5163 -1.50536 -0.01276 -0.08224 -0.5616 -0.28612 0 0 0 0 0 -0.03676 0 0 0 0.64722 0 0.83697 0.28621 0.52837 1.31761
TRP_1303 -5.58631 0.75433 2.03611 -1.44644 0.2992 0.67318 0.80605 -1.42393 -0 -0 0.66974 -0.76105 0 0 0 0 0 -0.06329 0.38607 0 1.95787 -0.05338 0 1.6906 0.25962 0.49192 0.6903
SER_1304 -3.06776 0.05764 2.70234 -0.03079 0.00061 0.05362 0.47309 -1.28191 -0.00493 -0.03593 -0.43898 -0.94748 0 0 0 0 0 -0.04154 0.00262 0.23951 0 -0.32812 0.60025 -0.77834 -0.5858 0.46697 -2.94493
LEU_1305 -4.08483 0.35624 3.05894 -0.47636 0.19484 0.09302 1.27696 -1.73094 -0.01625 -0.09515 0.79713 0.27844 0 0 0 0 0 0.04129 0.15251 0.45658 0 -0.2296 0 0.18072 -0.58123 0.27005 -0.05766
SER_1306 -2.50034 0.28846 2.58515 -0.02727 3e-05 0.03969 0.48921 -1.16742 -0.00634 -0.02954 -0.24823 -1.01732 0 0 0 0 0 0.04416 0.02672 0.293 0 0.11388 0.61225 -0.77834 -0.51536 0.45219 -1.34543
GLU_1307 -4.72086 0.28883 4.35613 -0.24105 0.05246 0.39768 1.12562 -1.98892 -0.04741 -0.39069 -0.48538 -0.49678 0 0 0 0 0 -0.02419 0.00431 0 3.29733 -0.05257 0 -2.7348 -0.23855 0.39106 -1.50778
VAL_1308 -3.84836 0.47018 1.2808 -0.29302 0.22284 0.06495 0.39001 -1.26425 -0.01507 -0.0561 0.01203 -0.07792 0 0 0 0 0 -0.08497 0.03438 0.05424 0 -0.37974 0 1.9342 -0.19368 0.2774 -1.47208
LEU_1309 -4.58431 0.5503 3.14569 -0.50192 0.21424 0.127 1.88763 -1.87623 -0 -0 -0.77209 0.03397 0 0 0 0 0 0.02805 0.11187 1.03174 0 -0.26889 0 0.18072 -0.14289 0.42809 -0.40702
LYS_1310 -2.96214 0.23796 3.05432 -0.41754 0.06076 0.22207 0.92751 -1.41575 -0.00872 -0.02656 -0.18998 0.04059 0 0 0 0 0 0.03391 0.01525 1.43613 0 -0.02539 0 -1.5107 -0.21322 0.35536 -0.38613
LYS_1311 -3.93757 0.61407 5.36445 -0.74492 0.19823 0.59153 2.14658 -2.19899 -0.01992 -0.10914 -2.30598 -0.16029 0 0 0 -0.73399 0 -0.04539 0.02705 2.70883 0 -0.08483 0 -1.5107 -0.43996 0.31193 -0.32901
SER_1312 -4.02544 0.39799 4.24669 -0.02303 0 0.02108 2.43007 -2.06737 -0.01973 -0.08715 -1.64821 -0.35757 0 0 0 0 0 -0.01861 0.00513 0.62407 0 0.24629 0.60006 -0.77834 -0.29145 0.4301 -0.31541
ARG_1313 -7.12329 0.69406 6.17424 -0.78686 0.13785 0.55807 2.91342 -2.91426 -0.0208 -0.10837 -2.0702 0.17809 0 0 0 0 0 -0.1036 0.08585 2.85329 0 -0.16547 0 -1.2888 -0.23197 0.49576 -0.72297
GLU_1314 -5.80409 0.41182 7.72609 -0.21767 0.01884 0.28873 3.41776 -3.22396 -0.04106 -0.26203 -4.48347 -0.58414 0 0 0 -0.73399 0 -0.08248 0.04587 0 3.17171 -0.34164 0 -2.7348 -0.45491 0.44665 -3.43677
SER_1315 -3.85658 0.30741 4.75502 -0.0247 0 0.02323 2.19132 -2.14501 -0.01992 -0.10914 -1.63831 -0.38114 0 0 0 0 0 -0.05355 0.01955 0.60541 0 0.25046 0.61589 -0.77834 -0.49037 0.31924 -0.40952
LYS_1316 -8.87835 1.18508 10.1119 -0.80268 0.31239 0.49208 3.60921 -4.02913 -0.02028 -0.09322 -3.9571 0.15756 0 0 0 -0.57421 0 0.13259 0.17607 1.95843 0 -0.17014 0 -1.5107 -0.2453 0.50109 -1.64474
GLN_1317 -5.45509 0.20511 5.91573 -0.25703 0.05061 0.19835 2.36261 -2.67688 -0.03393 -0.22918 -1.25608 -0.49203 0 0 -0.60061 0 0 0.12551 0.04641 0 2.71437 -0.11289 0 -0.18838 -0.25089 0.54107 0.60678
LYS_1318 -4.33167 0.32934 5.03786 -0.30967 0.04156 0.14402 2.10048 -2.3021 -0.02793 -0.14122 -1.80159 -0.01356 0 0 0 0 0 0.08598 0.07452 1.85282 0 -0.05852 0 -1.5107 -0.21142 0.43345 -0.60834
GLU_1319 -6.11878 0.5531 8.94206 -0.22945 0.03015 0.33788 4.0783 -3.63641 -0.00496 -0.04842 -4.23183 -0.63475 0 0 0 -1.31328 0 -0.08069 0.01927 0 3.72754 -0.35491 0 -2.7348 -0.44043 0.69396 -1.44647
SER_1320 -3.2395 0.35462 4.30606 -0.03942 3e-05 0.0574 2.35309 -2.00706 -0 -0 -3.12283 -0.6311 0 0 -0.60061 0 0 -0.10095 0.41484 0.15824 0 -0.2779 1.82153 -0.77834 -0.65981 0.68184 -1.30988
LEU_1321 -2.76027 0.25655 2.93373 -0.51901 0.21657 0.15248 1.47916 -1.38404 -0 -0 -0.66809 0.05062 0 0 0 0 0 0.077 0.05177 0.48666 0 -0.02549 0 0.18072 -0.10163 0.43644 0.86318
LYS_1322 -3.78345 0.43214 5.4103 -0.52838 0.09627 0.28518 2.39859 -2.10212 -0.00497 -0.0485 -2.22747 -0.02038 0 0 0 -0.57792 0 -0.05613 0.07182 2.75271 0 -0.06572 0 -1.5107 0.67503 0.47931 1.67562
ASP_1323 -1.05314 0.03206 1.54154 -0.12245 0.02125 0.38257 0.09522 -0.6725 -0 -0 -0.1901 -0.23989 0 0 0 0 0 -0.06311 0.00604 0 2.25046 -0.27593 0 -2.3716 0.09753 0.38101 -0.18104
ASP_1324 -2.47879 0.21495 3.27453 -0.10283 0.00702 0.28812 0.77553 -1.26402 -0.00625 -0.07826 -0.31086 -0.16174 0 0 0 0 0 0.05069 0.00107 0 1.90869 0.06783 0 -2.3716 -0.5311 0.33136 -0.38565
THR_1325 -2.93871 0.19667 2.84133 -0.14179 0.04839 0.05105 1.03925 -1.44416 -0.00722 -0.04903 -1.24029 -0.01032 0 0 0 0 0 0.02355 0.0309 0.19754 0 0.24272 2.32731 -1.0874 -0.25014 0.44777 0.27742
ILE_1326 -6.15585 0.58772 4.2377 -0.46789 0.33475 0.09382 1.70473 -2.26093 -0.01952 -0.13607 -1.75293 0.40648 0 0 -0.73346 0 0 -0.0446 0.0081 0.47732 0 -0.37197 0 0.73287 -0.37206 0.62309 -3.10869
ASN_1327 -3.95119 0.20719 4.91152 -0.18384 0.00407 0.28751 1.93238 -2.25207 -0 -0 -2.33234 -0.77187 0 0 -1.83636 0 0 -0.0278 0.04064 0 2.72709 -0.28874 0 -0.93687 -0.14834 0.52404 -2.09498
GLY_1328 -2.25826 0.1175 2.82683 -0.0003 0 0 0.86917 -1.35342 -0 -0 -1.51705 -0.15582 0 0 0 0 0 -0.07612 0 0 0 -0.78976 0 0.83697 0.11097 0.19418 -1.19511
LYS_1329 -2.36361 0.17863 3.74992 -0.31848 0.03252 0.15182 0.90987 -1.28268 -0.03338 -0.12596 -1.19858 -0.00622 0 0 -0.68266 0 0 -0.05323 0.11596 1.70771 0 -0.02339 0 -1.5107 -0.25537 0.26471 -0.74312
ASP_1330 -1.7449 0.17324 2.66807 -0.10225 0.00784 0.3005 0.95398 -1.14778 -0.00155 -0.02243 -1.19306 -1.28943 0 0 -0.82497 0 0 0.04808 0.05105 0 2.22808 -0.16726 0 -2.3716 -0.1282 0.34546 -2.21713
LEU_1331 -4.17083 0.31837 3.34315 -0.44655 0.15457 0.06417 1.8732 -1.77827 -0 -0 -2.00402 0.30167 0 0 -0.82497 0 0 -0.01182 0.02193 0.37468 0 -0.12907 0 0.18072 0.21546 0.35748 -2.16014
VAL_1332 -2.0633 0.14342 2.50214 -0.31638 0.2599 0.07334 0.86032 -1.09459 -0 -0 -1.12459 -0.2764 0 0 -1.08184 0 0 -0.06822 0.00152 0.22397 0 -0.1761 0 1.9342 -0.02063 0.32163 0.09839
ASP_1333 -3.09742 0.23487 4.0324 -0.10328 0.00563 0.30335 1.88371 -1.82043 -0.00738 -0.097 -1.92356 -1.25342 0 0 -0.81107 0 0 -0.00998 0.00263 0 2.25541 -0.13952 0 -2.3716 -0.01583 0.26022 -2.67229
VAL_1334 -5.05647 0.55074 4.26505 -0.27991 0.16583 0.05611 3.01005 -2.24189 -0 -0 -4.31734 0.34038 0 0 -0.81107 0 0 -0.05339 0.00913 0.19155 0 -0.04565 0 1.9342 -0.17115 0.35793 -2.0959
GLU_1335 -3.36313 0.27571 2.65045 -0.55439 0.2026 1.50432 0.93362 -1.42369 -0.00731 -0.09543 0.08904 -3.04467 0 0 0 0 0 -0.07808 0.03963 0 3.42779 -0.2578 0 -2.7348 -0.60337 0.39228 -2.64721
LYS_1336 -2.63191 0.52146 2.31483 -0.3231 0.04027 0.17783 0.56634 -1.05273 -0 -0 -0.01124 -0.18825 0 0 0 0 0 -0.05536 0.00574 1.77246 0 -0.10654 0 -1.5107 -0.61298 0.22742 -0.86646
LYS_1337 -3.54109 0.17172 3.43309 -0.29163 0.03261 0.14081 1.43861 -1.5445 -0 -0 -0.32318 -0.16856 0 0 0 0 0 -0.00154 0.05052 1.80971 0 -0.22379 0 -1.5107 -0.08162 0.12661 -0.48295
ALA_1338 -3.39383 0.07926 2.62559 -0.02498 3e-05 0 1.50058 -1.73443 -0 -0 -1.55646 -0.20782 0 0 0 0 0 -0.0493 0 0 0 -0.10813 0 1.8394 -0.27389 0.1751 -1.1289
ILE_1339 -4.5415 0.27026 4.45525 -0.62441 0.4083 0.12537 2.72393 -2.18687 -0 -0 -3.19482 0.33959 0 0 -0.56599 0 0 -0.0537 0.03475 0.89472 0 -0.60376 0 0.73287 -0.72884 0.35775 -2.1571
SER_1340 -1.85595 0.08477 1.53086 -0.02662 0 0.06105 0.46466 -0.83492 -0 -0 -0.68646 -0.5899 0 0 0 0 0 -0.00127 0.00557 0.16261 0 -0.47606 0.60206 -0.77834 -0.49346 0.32028 -2.51113
GLU_1341 -1.46879 0.12603 1.61074 -0.27147 0.04578 0.31641 0.07018 -0.66395 -0.01383 -0.14394 0.18623 -0.28741 0 0 0 0 0 -0.02641 0.00035 0 3.02149 -0.1713 0 -2.7348 -0.09785 0.14332 -0.35919
GLU_1342 -1.96547 0.11667 2.19756 -0.19526 0.02496 0.28222 0.48795 -0.93124 -0 -0 -1.09769 -0.58061 0 0 -0.53445 0 0 0.02874 0.01576 0 3.10773 -0.01503 0 -2.7348 0.15766 0.19196 -1.44333
THR_1343 -1.59462 0.09879 1.42132 -0.16002 0.06848 0.05816 0.21617 -0.75854 -0 -0 -0.26495 -0.0928 0 0 0 0 0 -0.06626 0.00389 0.07081 0 0.03953 2.3018 -1.0874 -0.18826 0.16629 0.23238
GLN_1344 -2.4126 0.10469 2.38525 -0.66006 0.13834 0.70538 0.7893 -1.20048 -0 -0 -0.81934 -0.58617 0 0 -0.53445 0 0 0.00992 0.02001 0 2.06619 -0.09947 0 -0.18838 -0.28764 0.15972 -0.40981
ILE_1345 -1.50475 0.05907 1.18965 -0.47648 0.35137 0.10118 0.10472 -0.67666 -0 -0 0.0734 0.22083 0 0 0 0 0 -0.03155 0.00848 0.39898 0 -0.50183 0 0.73287 -0.38642 0.22805 -0.1091
ASP_1346 -3.23285 0.28272 4.57938 -0.21934 0.11271 0.70189 1.16957 -2.02286 -0 -0 -1.34918 -1.54742 0 0 -0.57379 0 0 -0.0843 0.00219 0 2.09009 -0.73643 0 -2.3716 -0.49325 0.22383 -3.46862
LYS_1347 -1.54192 0.04064 2.01373 -0.42144 0.06011 0.2315 0.5269 -0.86311 -0 -0 0.07317 0.09564 0 0 0 0 0 -0.1069 0.0032 1.39842 0 -0.02639 0 -1.5107 -0.44639 0.22969 -0.24384
ASP_1348 -2.80743 0.38499 5.52107 -0.26755 0.04548 0.88492 1.59217 -2.19302 -0.00869 -0.04175 -4.6907 -0.36039 0 0 -0.57379 0 0 -0.00137 0.00076 0 2.09096 -0.65205 0 -2.3716 0.32437 0.26163 -2.86198
SER_1349 -2.36714 0.18286 3.6165 -0.02839 0 0.06552 0.20307 -1.46418 -0.00869 -0.04175 -0.86151 -0.48345 0 0 0 0 0 -0.02635 3e-05 0.17099 0 -0.43553 0.60045 -0.77834 0.27529 0.14219 -1.23842
LYS_1350 -3.07909 0.38598 4.31353 -0.54675 0.12118 0.50372 1.21865 -1.72077 -0 -0 -3.68157 -0.01345 0 0 0 0 0 0.03953 0.02258 2.14382 0 0.00255 0 -1.5107 -0.37383 0.1706 -2.00402
ASP_1351 -3.69967 0.48277 6.5133 -0.145 0.00232 0.43025 2.88789 -2.58327 -0.00738 -0.05028 -5.65482 -0.92214 0 0 -1.05651 -0.32675 0 -0.00519 0.0061 0 3.6217 0.03388 0 -2.3716 -0.22166 0.31145 -2.75464
ASP_1352 -4.18607 0.43925 4.18777 -0.10914 0.00514 0.32681 1.55435 -1.925 -0 -0 -1.22985 -0.55545 0 0 0 0 0 -0.09456 0.02444 0 1.71154 0.01254 0 -2.3716 -0.14385 0.39528 -1.95839
LYS_1353 -4.54716 0.68462 6.17121 -0.56654 0.16002 0.5182 3.0285 -2.61786 -0 -0 -5.22564 0.70658 0 0 -1.05651 -0.32675 0 -0.15744 0.06307 2.45277 0 -0.03022 0 -1.5107 -0.10997 0.49011 -1.87372
VAL_1354 -4.9478 0.75704 4.24782 -0.36955 0.22277 0.09234 2.81052 -2.23185 -0 -0 -2.90527 -0.15524 0 0 0 0 0 -0.13494 0.05273 0.65724 0 0.38928 0 1.9342 -0.2192 0.39522 0.5953
GLU_1355 -5.40496 0.5754 6.00313 -0.18925 0.02765 0.22331 3.15268 -2.6856 -0.02535 -0.22421 -4.45428 -0.54476 0 0 -1.0122 0 0 -0.08278 0.07528 0 3.19871 -0.27119 0 -2.7348 -0.45526 0.61528 -4.21319
LYS_1356 -3.95688 0.4785 5.13069 -0.60692 0.18913 0.3381 2.58308 -2.14884 -0.00273 -0.01621 -3.40844 0.0624 0 0 0 -0.77136 0 -0.04514 0.15698 2.0367 0 -0.0549 0 -1.5107 -0.5948 0.67653 -1.46484
SER_1357 -2.38557 0.21779 3.2594 -0.0426 0.00091 0.06094 1.6763 -1.53722 -0 -0 -1.82248 -0.29616 0 0 0 0 0 -0.05821 0.07561 0.28125 0 -0.30491 1.80411 -0.77834 -0.59761 0.29456 -0.15224
ALA_1358 -3.00962 0.41213 1.85579 -0.0246 0 0 0.86637 -1.45127 -0 -0 0.43993 -0.19449 0 0 0 0 0 -0.02584 0 0 0 -0.14114 0 1.8394 -0.79009 0.15376 -0.06967
ILE_1359 -2.0342 0.08348 1.58492 -0.48249 0.32823 0.09267 0.28781 -0.86936 -0.02342 -0.11868 0.52244 -0.01734 0 0 0 0 0 0.06047 0.00828 0.58714 0 -0.52586 0 0.73287 -0.37713 0.17724 0.01706
GLU_1360 -4.07546 0.25017 2.04086 -0.22221 0.03445 0.3551 0.6448 -1.29326 -0 -0 0.28629 -0.53169 0 0 0 0 0 -0.08452 0.00388 0 3.55471 0.31492 0 -2.7348 0.18109 0.23044 -1.04522
LEU_1361 -7.0248 1.087 2.71317 -0.49932 0.21998 0.13921 0.6288 -2.11335 -0 -0 -0.34073 0.02361 0 0 0 0 0 0.07506 0.49768 2.14081 0 -0.28617 0 0.18072 0.20654 0.85761 -1.49417
ILE_1362 -7.37625 2.01981 2.18333 -0.64955 0.76909 0.24383 0.96003 -2.05857 -0.00581 -0.0515 0.00969 -0.52438 0 0 0 0 0 0.42778 0.41291 0.61579 0 0.66586 0 0.73287 1.35365 1.65241 1.38097
ILE_1363 -4.1796 0.71338 2.8728 -0.5485 0.34807 0.14873 0.66208 -1.56944 -0 -0 -0.23726 0.17379 0 0 0 0 0 -0.0105 0.00627 0.67035 0 0.18704 0 0.73287 1.49874 1.15995 2.62876
GLU_1364 -3.50219 0.07185 3.82349 -0.28501 0.04891 0.33117 0.64398 -1.65219 -0.03933 -0.13579 -1.04093 -0.25604 0 0 0 0 0 -0.07373 0.01597 0 2.8417 -0.0346 0 -2.7348 -0.10258 0.301 -1.77911
GLY_1365 -2.20258 0.08468 2.36979 -0.002 0 0 0.87711 -1.10548 -0.00145 -0.02863 -0.05166 -0.38206 0 0 0 0 0 -0.02201 0 0 0 -0.9614 0 0.83697 -0.05066 0.07951 -0.55987
GLU_1366 -4.45389 0.29197 5.57928 -0.18098 0.01996 0.25548 1.82551 -2.29825 -0.00662 -0.02666 -2.3932 -0.52771 0 0 0 -1.23101 0 0.06211 0.00375 0 3.33524 0.02053 0 -2.7348 0.29279 0.21567 -1.95082
GLU_1367 -3.75368 0.13589 4.11105 -0.46937 0.30419 1.48777 1.32221 -1.81328 -0.00122 -0.00504 -2.06377 -3.10624 0 0 -1.01868 0 0 -0.05169 0.03908 0 3.70381 -0.22697 0 -2.7348 -0.29925 0.41334 -4.02663
LYS_1368 -3.36892 0.30378 4.54591 -0.28693 0.02739 0.12019 2.02259 -1.86747 -0.0029 -0.00812 -2.10394 0.12859 0 0 0 -0.85855 0 0.02442 0.02136 1.76191 0 0.11572 0 -1.5107 -0.29121 0.31389 -0.913
LEU_1369 -5.60869 0.63458 1.73678 -0.50549 0.25229 0.11941 0.56685 -1.45987 -0.00118 -0.00318 -0.5323 0.12486 0 0 0 0 0 -0.02499 0.17407 2.22679 0 -0.37783 0 0.18072 -0.02853 0.24974 -2.27597
GLN_1370 -4.62764 0.5288 5.04825 -0.39191 0.04764 0.28897 2.3723 -2.30963 -0.00287 -0.00801 -2.67241 -0.4336 0 0 0 -1.20733 0 -0.00588 0.01701 0 3.59532 0.22484 0 -0.18838 0.17471 0.31523 0.7654
GLU_1371 -3.88199 0.45763 3.53863 -0.22978 0.03784 0.36741 1.40805 -1.59544 -0.00118 -0.00318 -1.25685 -0.5467 0 0 0 -1.03076 0 -0.04993 0.16316 0 2.93117 -0.01977 0 -2.7348 0.19317 0.63773 -1.61559
ALA_1372 -5.01589 0.97904 1.63187 -0.02596 0.00983 0 0.89531 -1.7993 -0.00366 -0.0347 0.05447 -0.55563 0 0 0 0 0 -0.0048 0 0 0 0.58535 0 1.8394 0.43779 0.76477 -0.2421
ASP_1373 -4.19116 0.4746 5.19716 -0.21287 0.02569 0.65958 2.0077 -2.36904 -3e-05 -0.0001 -2.78824 -0.77152 0 0 0 0 0 0.08749 0.00132 0 3.25472 -0.48778 0 -2.3716 0.35515 0.5411 -0.58784
ASP_1374 -3.21225 0.14822 3.67832 -0.24995 0.15603 0.83887 1.29348 -1.71108 -0.01469 -0.14452 -0.21761 -1.32568 0 0 0 0 0 -0.02514 0.06699 0 1.83065 -0.81486 0 -2.3716 0.05732 0.34448 -1.67301
PHE_1375 -2.92015 0.2871 2.55177 -0.62971 0.06269 0.38327 0.61978 -1.38781 -0.00014 -0.00036 -0.85575 0.02557 0 0 0 0 0 -0.03223 0.01131 0 2.02299 -0.11135 0 1.0402 0.58629 0.36183 2.01529
ILE_1376 -5.0207 0.40701 2.16209 -0.55369 0.47724 0.17935 0.55422 -1.46936 -0.01347 -0.13948 -0.55357 -0.28346 0 0 0 0 0 0.02451 0.00578 2.46435 0 -0.61937 0 0.73287 0.18667 0.62628 -0.83274
GLU_1377 -3.99895 0.19721 3.98243 -0.33458 0.05263 0.61641 1.32272 -1.76663 -0.02306 -0.10261 -1.07204 -0.75719 0 0 0 0 0 0.17917 0.02982 0 2.96902 0.00615 0 -2.7348 -0.23604 0.53252 -1.1378
ILE_1378 -8.18811 1.10862 3.03597 -0.51937 0.29653 0.11818 1.49377 -2.08659 -0.02292 -0.10225 -1.37644 0.03201 0 0 0 0 0 -0.02009 0.1236 0.50017 0 -0.27213 0 0.73287 -0.02471 0.78617 -4.38473
GLY_1379 -5.46293 0.68649 3.68284 -0.00252 0 0 1.57086 -2.18913 -0.00433 -0.02985 -0.20023 -0.33766 0 0 0 0 0 -0.03063 0 0 0 -1.52404 0 0.83697 0.42804 1.10908 -1.46706
THR_1380 -7.29795 1.2554 4.45743 -0.14171 0.04022 0.05479 2.0009 -2.87373 -0.04729 -0.3316 -2.4149 -1.00541 0 0 -0.86905 0 0 -0.06135 0.00642 0.12238 0 -0.29333 2.31829 -1.0874 1.10747 1.10325 -3.95716
TRP_1381 -7.30127 0.84666 2.27924 -1.31413 0.26296 0.30777 0.52597 -1.9974 -0.028 -0.1196 -0.76769 -0.97157 0 0 -0.16795 0 0 0.04203 0.0585 0 2.20637 0.00814 0 1.6906 0.93549 0.80941 -2.69446
SER_1382 -2.96431 0.19606 2.24877 -0.02742 0 0.06539 0.33738 -1.37819 -0 -0 0.09411 -0.32357 0 0 0 0 0 0.01528 0.00862 0.03494 0 -0.54963 0.60412 -0.77834 0.105 0.25998 -2.05182
ASN_1383 -1.94197 0.09959 1.62276 -0.17883 0.01249 0.28445 0.31416 -0.89214 -0 -0 0.2302 -0.56618 0 0 0 0 0 0.00707 0.07245 0 2.91833 -0.51841 0 -0.93687 -0.24533 0.15835 0.44011
ASP_1384 -2.30554 0.33018 3.64106 -0.11063 0.02682 0.3051 1.01297 -1.59208 -0.00697 -0.08192 -2.91918 -0.32783 0 0 0 -0.30725 0 0.00723 0.12627 0 1.91158 0.07118 0 -2.3716 -0.33434 0.30639 -2.61856
MET_1385 -1.23407 0.09039 1.50944 -0.54754 0.16705 0.10102 0.40568 -0.68113 -0 -0 0.84911 -0.24529 0 0 0 0 0 -0.0193 0.06867 1.53199 0 -0.00194 0 0.60916 0.10377 0.43865 3.14566
ALA_1386 -2.35893 0.53742 2.51388 -0.02819 0.00718 0 1.04112 -1.34566 -0 -0 -0.61499 -0.44065 0 0 0 0 0 0.05062 0 0 0 0.08992 0 1.8394 0.06164 0.43127 1.78403
ASP_1387 -3.05611 0.54062 3.09946 -0.1151 0.03878 0.37082 0.64038 -1.4907 -0 -0 -1.34135 -0.62544 0 0 0 0 0 0.02628 0.11724 0 2.0375 0.00066 0 -2.3716 -0.19426 0.36565 -1.95715
ASP_1388 -3.12469 0.30582 3.40647 -0.10867 0.00385 0.31962 0.69283 -1.66217 -0 -0 -0.20725 -0.18317 0 0 0 0 0 0.12489 0.01372 0 2.24322 0.24156 0 -2.3716 0.1866 0.43088 0.31191
ILE_1389 -5.63246 0.60415 1.88831 -0.46971 0.3237 0.1112 1.59174 -1.68055 -0 -0 -0.48325 -0.17201 0 0 0 0 0 0.01954 0.00565 0.27865 0 -0.53346 0 0.73287 -0.02835 0.6005 -2.84348
ALA_1390 -2.51796 0.33244 2.52366 -0.02486 0.00031 0 1.13128 -1.40246 -0.00503 -0.06234 -0.66195 -0.38733 0 0 0 0 0 -0.115 0 0 0 -0.17056 0 1.8394 -0.45644 0.4552 0.47836
SER_1391 -4.32751 0.73818 3.92274 -0.03158 0.00028 0.05398 1.87848 -1.79114 -0.00042 -0.00573 0.06289 -1.05016 0 0 0 0 0 -0.08779 0.0357 0.15637 0 -0.31146 0.73464 -0.77834 -0.65494 0.21315 -1.24266
PHE_1392 -7.0674 0.99893 3.65556 -0.59069 0.06459 0.29767 1.67519 -2.09694 -0.01854 -0.1319 -0.93159 -0.08036 0 0 0 0 0 -0.02631 0.15542 0 2.13828 -0.13462 0 1.0402 -0.56259 0.24805 -1.36705
ASN_1393 -2.60912 0.0823 3.02317 -0.16846 0.01906 0.2331 1.13943 -1.52364 -0.00503 -0.06234 -1.04345 -0.24488 0 0 0 0 0 -0.01656 0.00163 0 1.87762 0.19423 0 -0.93687 -0.32749 0.22192 -0.14538
GLN_1394 -4.85307 0.48464 3.63282 -0.41774 0.09047 0.29478 1.7806 -1.67673 -0 -0 -2.52124 -0.37742 0 0 -1.8815 0 0 0.08355 0.24145 0 2.7433 0.29017 0 -0.18838 0.22411 1.03468 -1.01553
GLU_1395 -3.44477 0.48031 2.52636 -0.36589 0.09997 0.47971 0.48051 -1.18194 -0.00518 -0.02942 -0.5887 -0.46296 0 0 0 0 0 -0.00325 0.00723 0 3.48287 0.05014 0 -2.7348 0.34122 1.15307 0.28448
ASP_1396 -3.89741 0.12901 4.88646 -0.1155 0.01675 0.33194 1.69297 -2.00774 -0.00624 -0.07823 -2.10608 -0.40601 0 0 -0.73346 0 0 -0.07548 0.00082 0 2.18535 -0.022 0 -2.3716 -0.23223 0.27677 -2.53192
ASP_1397 -1.72975 0.04315 3.33313 -0.2308 0.1438 0.74012 1.62733 -1.40053 -0.01344 -0.135 0.04267 -1.52298 0 0 -0.5743 0 0 -0.07194 0.01817 0 1.97685 -0.75093 0 -2.3716 -0.47677 0.13011 -1.22271
ASP_1398 -2.61187 0.15268 3.38965 -0.12974 0.05002 0.4103 1.03624 -1.51156 -0.01952 -0.13607 -0.28724 -0.34484 0 0 0 0 0 -0.02863 0.00047 0 2.55923 -0.32477 0 -2.3716 -0.59966 0.48371 -0.2832
GLU_1399 -4.63521 0.3279 5.79589 -0.37814 0.11179 0.57473 2.73294 -2.47836 -7e-05 -0.00157 -4.03738 -0.55007 0 0 -1.65614 0 0 0.07643 0.12878 0 3.84888 -0.05712 0 -2.7348 -0.16233 0.80876 -2.28508
ASP_1400 -2.01489 0.03674 3.16508 -0.2102 0.03913 0.68497 1.14399 -1.3701 -0.00038 -0.00893 -0.82647 -1.14188 0 0 0 0 0 -0.02912 0.04118 0 1.86185 -0.90734 0 -2.3716 0.61102 0.48131 -0.81566
ASP_1401 -3.72018 0.26321 4.12229 -0.11006 0.02989 0.30611 1.5366 -1.87158 -0 -0 -2.21453 -0.28277 0 0 -0.56599 0 0 0.0668 0.01969 0 1.97958 0.06107 0 -2.3716 0.08974 0.29581 -2.36591
ALA_1402 -1.87588 0.1201 1.33848 -0.02395 0 0 0.38071 -0.81028 -0 -0 0.13156 -0.27367 0 0 0 0 0 -0.00282 0 0 0 0.09764 0 1.8394 -0.25651 0.30278 0.96755
PHE_1403 -2.64312 0.21295 1.31626 -0.59679 0.05787 0.33121 0.07261 -0.93789 -0 -0 -0.19903 0.11326 0 0 0 0 0 0.07954 0.00206 0 1.87472 -0.22179 0 1.0402 -0.13234 0.21065 0.58036
HIS_D_1404 -2.15787 0.1554 2.40229 -0.45786 0.01748 0.31386 0.93995 -1.07117 -0 -0 -1.27956 -0.27566 0 0 -0.93352 0 0 -0.01118 0.07596 0 1.97004 -0.06932 0 -0.45461 -0.34307 0.26913 -0.90973
LEU_1405 -3.48813 0.65988 2.87154 -0.4623 0.21774 0.07768 1.41607 -1.45487 -0.0067 -0.1097 -0.43433 0.37362 0 0 -0.93352 0 0 -0.0331 0.01672 0.49455 0 0.05762 0 0.18072 -0.38743 0.82431 -0.11963
PRO_1406 -3.23343 0.56178 0.98869 -0.10049 0.0038 0.06369 0.55853 -0.62139 -0 -0 0.39029 0.63811 0 0 0 0 0 0.00487 0.00326 0.42544 0 -0.28464 0 -2.4119 -0.16424 0.81499 -2.36264
VAL_1407 -6.19378 0.75532 0.9041 -0.30552 0.20179 0.06225 1.30534 -1.28922 -0 -0 0.20953 -0.35581 0 0 0 0 0 -0.01753 0.01072 0.11834 0 -0.4548 0 1.9342 -0.18227 0.42421 -2.87312
LEU_1408 -5.79635 1.4705 1.40971 -0.46233 0.27108 0.07101 1.03295 -1.08044 -0 -0 -0.23334 0.42463 0 0 0 0 0 0.1164 0.0268 0.3082 0 -0.1282 0 0.18072 -0.43474 1.08205 -1.74135
PRO_1409 -2.84977 0.63707 2.30452 -0.08845 0 0.06674 1.1514 -1.0236 -0 -0 -0.26556 0.47951 0 0 0 0 0 0.01758 0.03215 0.64949 0 -0.95811 0 -2.4119 0.80612 1.22952 -0.22328
ALA_1410 -3.38199 0.6847 1.87337 -0.02185 0 0 0.80123 -1.32544 -0 -0 -0.07067 -0.13006 0 0 0 0 0 0.32223 0 0 0 -0.17119 0 1.8394 1.32096 0.65439 2.39507
ASN_1411 -3.3774 0.69974 2.53353 -0.18237 0.01174 0.29657 1.02355 -1.55167 -0.00736 -0.02323 -0.97766 -0.84252 0 0 0 0 0 0.13658 0.02887 0 1.60725 0.30582 0 -0.93687 0.65672 0.71208 0.11338
VAL_1412 -6.22459 0.71914 3.36199 -0.27564 0.18673 0.05793 2.33799 -2.24564 -0 -0 -1.21132 -0.34412 0 0 0 0 0 -0.02136 0.11286 0.17302 0 -0.66954 0 1.9342 0.20233 0.73665 -1.16936
LYS_1413 -2.72856 0.30785 2.28155 -0.3049 0.02503 0.13533 0.85174 -1.24259 -0.01797 -0.09705 -0.26302 -0.00082 0 0 0 0 0 -0.03597 0.00866 1.75997 0 -0.05693 0 -1.5107 -0.43927 0.38765 -0.94001
PHE_1414 -4.9715 0.44207 1.82864 -0.57349 0.21602 0.28994 1.1169 -1.39332 -0 -0 -0.09854 -0.31861 0 0 0 0 0 0.03176 0.16969 0 3.14769 0.2014 0 1.0402 -0.30088 0.43442 1.26238
CYS_1415 -7.80263 1.91964 4.64358 -0.05316 0.00623 0.02278 2.01499 -2.33583 -0.03807 -0.14072 -2.19709 -0.34893 0 0 -0.55163 0 0 0.00387 0.20654 0.36501 0 0.14764 0 3.6196 -0.0649 0.78658 0.2035
ASP_1416 -3.29747 0.22871 4.22099 -0.12629 0.04341 0.40709 1.48381 -1.84956 -0.01061 -0.07382 -1.9173 -0.66058 0 0 0 -0.91198 0 -0.10351 0.01307 0 2.50876 -0.54176 0 -2.3716 -0.2934 0.66135 -2.59068
GLN_1417 -5.90429 0.64122 5.30489 -0.61611 0.1007 0.62996 1.72709 -2.50044 -0.05014 -0.29422 -1.52624 -0.56128 0 0 -0.55163 0 0 0.16512 0.00365 0 2.05819 -0.05997 0 -0.18838 -0.25577 0.4082 -1.46943
GLN_1418 -3.84181 0.17198 2.25984 -0.88078 0.47207 1.37962 1.1103 -1.39729 -0 -0 -2.17311 -2.14622 0 0 0 0 0 -0.03356 0.00369 0 4.42457 0.17672 0 -0.18838 -0.20607 0.49303 -0.37539
THR_1419 -5.41242 1.17739 3.61011 -0.08958 0.05249 0.03377 1.39663 -2.09333 -0.01207 -0.1535 1.63532 -0.81094 0 0 0 0 0 0.01473 0.03664 0.2958 0 -0.5857 2.25839 -1.0874 0.64253 4.27834 5.18721
ARG_1420 -3.63673 1.04743 3.86018 -0.91586 0.19939 0.66044 1.28907 -1.83403 -0.02186 -0.11022 -0.648 0.23963 0 0 -0.5254 0 0 -0.06616 0.28388 2.03001 0 -0.1684 0 -1.2888 0.71546 4.78327 5.89331
TYR_1421 -6.43011 0.81339 2.60727 -0.95303 0.056 0.35701 2.04812 -1.92344 -0.01687 -0.0845 -0.18891 -0.27784 0 0 -0.8072 0 0 0.12839 0.01199 0 2.02036 -0.20986 0.03668 1.2797 -0.15266 1.14956 -0.53594
GLY_1422 -1.02425 0.07533 0.96478 -5e-05 0 0 0.01169 -0.50891 -0 -0 0.4674 -0.34782 0 0 0 0 0 -0.18443 0 0 0 -1.51367 0 0.83697 -0.35194 0.64029 -0.93462
SER_1423 -3.33516 0.79857 3.24979 -0.02637 0 0.04558 1.94609 -1.54394 -0 -0 0.27548 -1.06948 0 0 -0.82882 0 0 0.11519 0.08768 0.55183 0 -0.38073 0.60421 -0.77834 -0.15639 0.9676 0.52281
PRO_1424 -1.63964 0.3522 1.17811 -0.08812 0.00018 0.05508 0.25162 -0.50414 -0.01065 -0.034 0.3591 0.67358 0 0 0 0 0 -0.09175 0.00529 0.46874 0 -0.2685 0 -2.4119 -0.0183 0.87497 -0.84814
THR_1425 -4.67087 0.58561 2.46024 -0.17474 0.11604 0.06174 1.50925 -1.6799 -0 -0 -1.17617 -0.26182 0 0 -1.63602 0 0 0.07907 0.00472 0.15413 0 -0.13356 2.3129 -1.0874 -0.13955 0.3234 -3.35293
PHE_1426 -6.31307 0.42844 1.86971 -0.54197 0.0891 0.25064 0.59739 -1.69669 -0.03032 -0.16241 -0.12066 -0.02629 0 0 0 0 0 -0.00554 0.12206 0 2.2669 -0.30435 0 1.0402 -0.10375 0.2946 -2.34602
TRP_1427 -3.69932 0.24693 1.4743 -0.91215 0.07562 0.66906 0.29508 -1.18526 -0.01687 -0.0845 0.27774 -0.23785 0 0 0 0 0 -0.01497 0.01811 0 2.41799 0.08707 0 1.6906 0.02894 0.2603 1.39084
ASP_1428 -3.80276 0.27572 5.72549 -0.24301 0.14259 0.85959 2.37728 -2.43643 -0.05183 -0.28163 -3.84461 -1.09922 0 0 -0.52422 -0.61131 0 -0.08591 0.02101 0 1.77943 -0.66225 0 -2.3716 0.20712 0.32929 -4.29725
VAL_1429 -3.17628 0.43059 2.72334 -0.38388 0.37416 0.09574 1.03681 -1.51221 -0.0327 -0.2254 -0.53458 -0.29497 0 0 0 0 0 -0.19348 0.00367 0.71124 0 0.48769 0 1.9342 0.07059 0.49552 2.01003
SER_1430 -3.35435 0.30225 4.53128 -0.03596 7e-05 0.046 2.35321 -1.99721 -0.00014 -0.00076 -2.51821 -0.44468 0 0 -0.52422 -0.61131 0 -0.03659 0.0006 0.1611 0 -0.25234 1.73829 -0.77834 -0.28387 0.4382 -1.26698
ASN_1431 -2.92083 0.36727 3.63244 -0.19482 0.04544 0.31417 1.49883 -1.70791 -0.07163 -0.4108 -0.52523 -0.49627 0 0 0 0 0 -0.06587 0.01232 0 2.03515 -0.55423 0 -0.93687 -0.70597 0.23187 -0.45293
GLY_1432 -1.85207 0.17393 2.38513 -6e-05 0 0 0.9463 -1.15212 -0 -0 -0.84906 -0.38871 0 0 0 0 0 -0.10194 0 0 0 0.26268 0 0.83697 -0.39687 0.20902 0.0732
GLU_1433 -2.15048 0.19059 2.30478 -0.22616 0.03868 0.37024 0.57579 -0.96416 -0 -0 0.39928 -0.53288 0 0 0 0 0 -0.10357 0.01346 0 2.68307 0.05356 0 -2.7348 -0.04064 0.27863 0.15538
SER_1434 -2.89435 0.33651 3.87266 -0.02799 0 0.06601 1.43882 -1.75977 -0.05143 -0.37081 -0.66195 -0.71605 0 0 -0.76129 0 0 -0.02577 0.1518 0.16784 0 -0.4895 0.60567 -0.77834 -0.1318 0.26581 -1.76393
GLY_1435 -1.1747 0.06529 1.0502 -5e-05 0 0 0.3475 -0.6102 -0 -0 0.63526 -0.41678 0 0 0 0 0 -0.14877 0 0 0 0.2918 0 0.83697 0.08735 0.19361 1.15747
PHE_1436 -1.9801 0.30799 2.04522 -0.64894 0.05261 0.37285 0.81158 -1.04707 -0 -0 -0.42018 0.07885 0 0 -0.76129 0 0 -0.02799 0.00468 0 1.96597 -0.20548 0 1.0402 -0.09205 0.17005 1.6669
LYS_1437 -3.96202 0.13888 4.22435 -0.44039 0.0753 0.26998 1.82355 -1.70481 -0.01874 -0.14541 -1.48986 0.498 0 0 0 0 0 -0.05112 0.03299 2.04264 0 0.06692 0 -1.5107 -0.33966 0.22299 -0.26711
GLY_1438 -1.5309 0.33027 2.02869 -0.00035 0 0 0.77308 -0.91741 -0 -0 -0.2153 -0.22896 0 0 0 0 0 -0.07055 0 0 0 0.32889 0 0.83697 -0.1159 0.59857 1.8171
PRO_1439 -1.42196 0.26626 0.92552 -0.08854 0.00052 0.05531 0.15488 -0.31646 -0 -0 0.37776 0.67361 0 0 0 0 0 -0.09802 0.0033 0.49278 0 -0.31071 0 -2.4119 -0.26546 0.63354 -1.32957
LYS_1440 -3.03792 0.22989 2.76401 -0.46832 0.09058 0.321 0.89614 -1.08864 -0 -0 0.57977 -0.34584 0 0 0 0 0 0.01461 0.06786 1.9031 0 0.21232 0 -1.5107 0.05353 0.21787 0.89926
SER_1441 -1.35119 0.03325 1.76307 -0.03068 0.00152 0.05107 0.60618 -0.79616 -0 -0 -0.75412 -1.05146 0 0 -0.54932 0 0 -0.03249 0.01328 0.28253 0 -0.29104 0.60371 -0.77834 -0.1069 0.1639 -2.22319
SER_1442 -2.55745 0.14568 2.92371 -0.02705 0 0.02224 0.71494 -1.22586 -0 -0 0.44664 -0.21942 0 0 0 0 0 -0.05619 0.00218 0.42646 0 0.02121 0.60002 -0.77834 -0.65733 0.12463 -0.09394
GLN_1443 -2.50186 0.0935 2.6431 -0.63839 0.11943 0.67361 1.16521 -1.25956 -0 -0 -0.34884 -0.66925 0 0 -0.54932 0 0 -0.00351 0.01674 0 2.02952 -0.04751 0 -0.18838 -0.34262 0.11029 0.30216
ASN_1444 -1.90947 0.0817 1.94666 -0.36171 0.08564 0.7089 0.12375 -0.81348 -0 -0 -0.08649 -1.84512 0 0 0 0 0 -0.06485 0.11488 0 2.5237 -0.62272 0 -0.93687 -0.39208 0.19971 -1.24784
LYS_1445 -2.72923 0.11834 2.86381 -0.46593 0.10585 0.25857 0.49407 -1.23249 -0 -0 0.05135 -0.10828 0 0 0 0 0 -0.00692 0.01487 1.77747 0 0.01389 0 -1.5107 -0.41852 0.19975 -0.57411
GLN_1446 -1.28174 0.05361 1.44515 -0.63782 0.10966 0.66199 0.1464 -0.66862 -0 -0 -0.14544 -0.65629 0 0 0 0 0 -0.00419 0.01914 0 2.01856 -0.06154 0 -0.18838 -0.15114 0.12975 0.7891
GLY_1447 -0.56422 0.0236 0.75354 -0.00034 0 0 0.13849 -0.3411 -0 -0 -0.0368 -0.17002 0 0 0 0 0 -0.12682 0 0 0 -1.02186 0 0.83697 -0.00011 0.05142 -0.45726
GLY_1448 -0.50506 0.0135 0.69001 -0.00194 0 0 0.06617 -0.32654 -0 -0 0.01467 -0.3706 0 0 0 0 0 -0.11268 0 0 0 -1.51575 0 0.83697 0.36232 0.02704 -0.82188
LYS_1449 -1.38114 0.12787 2.46901 -0.31036 0.02577 0.12263 1.1708 -0.95907 -0 -0 -2.80873 0.15793 0 0 0 -0.1347 0 -0.01663 0.0895 2.00456 0 -0.03157 0 -1.5107 0.12543 0.14477 -0.71465
GLY_1450 -1.36879 0.06966 1.51955 -0.0003 0 0 0.45268 -0.64823 -0 -0 0.26591 -0.16417 0 0 0 0 0 -0.10755 0 0 0 -0.92857 0 0.83697 -0.15514 0.13054 -0.09746
LYS_1451 -1.88482 0.08751 1.99776 -0.29863 0.03081 0.13562 0.51934 -0.9643 -0 -0 -1.06108 0.02579 0 0 0 0 0 0.01277 0.00104 1.98202 0 -0.03836 0 -1.5107 -0.12517 0.07634 -1.01405
ALA_1452 -1.50352 0.31561 1.59007 -0.02561 0.00063 0 0.26643 -0.77958 -0 -0 0.32513 -0.28291 0 0 0 0 0 -0.08709 0 0 0 0.12552 0 1.8394 -0.42793 0.19035 1.54649
LYS_1453 -2.60833 0.12747 3.28161 -0.46818 0.15432 0.25767 1.518 -1.25748 -0 -0 -2.33733 -0.30068 0 0 0 -0.87187 0 -0.04948 0.15948 2.50692 0 -0.09091 0 -1.5107 -0.35586 0.28166 -1.5637
GLY_1454 -2.16397 0.36207 2.69346 -0.0003 0 0 0.54495 -1.28476 -0.00444 -0.01267 -0.69383 -0.16201 0 0 0 0 0 -0.08407 0 0 0 -0.68559 0 0.83697 -0.36218 0.63108 -0.38529
PRO_1455 -1.36458 0.38665 1.25117 -0.20519 0.00841 0.15193 0.14478 -0.59684 -0 -0 0.45425 -0.04475 0 0 0 0 0 -0.00766 0.00327 0.48157 0 -0.86915 0 -2.4119 -0.5357 0.66698 -2.48676
ALA_1456 -1.973 0.27482 1.86303 -0.02831 0.01594 0 0.91232 -0.97191 -0.01534 -0.06458 -0.82923 -0.61027 0 0 -0.24398 0 0 0.0465 0 0 0 0.19623 0 1.8394 0.14706 0.26303 0.82172
LYS_1457 -4.86446 0.76879 7.31334 -0.55668 0.20552 0.29723 3.19257 -2.82769 -0.01096 -0.05832 -5.29966 0.20437 0 0 -0.28142 -1.60536 0 -0.08702 0.00491 2.54996 0 0.01515 0 -1.5107 0.21731 0.93651 -1.3966
PRO_1458 -2.73828 0.35598 1.82006 -0.09085 0.00105 0.05697 0.5829 -0.73495 -0 -0 0.25542 0.66445 0 0 0 0 0 -0.05582 0.00919 0.39455 0 -0.14811 0 -2.4119 -0.23658 1.08723 -1.18868
THR_1459 -4.2873 0.32409 2.70105 -0.17438 0.07493 0.06263 1.45242 -1.5251 -0.01265 -0.09375 0.62314 -0.16751 0 0 0 0 0 -0.05382 0.00037 0.07093 0 0.0065 2.31318 -1.0874 -0.05395 0.28321 0.4566
PHE_1460 -2.24934 0.14785 1.26809 -1.04934 0.2381 0.49834 0.17317 -0.79488 -0 -0 0.11408 -0.82781 0 0 0 0 0 -0.05257 0.00316 0 2.7592 -0.2281 0 1.0402 -0.01393 0.21225 1.23845
ASN_1461 -4.75074 0.49128 4.09157 -0.28906 0.10259 0.4766 2.58288 -2.24317 -0 -0 -1.12537 -0.87788 0 0 -0.97455 0 0 -0.05068 0.00907 0 1.99309 -0.73867 0 -0.93687 0.49713 0.3253 -1.41749
TYR_1462 -6.20439 0.5538 2.81556 -0.90407 0.0809 0.34334 1.66336 -2.0441 -0.02525 -0.18213 -1.36939 -0.37599 0 0 -0.6445 0 0 -0.17238 0.00093 0 2.03831 0.35001 0.00089 1.2797 0.59522 0.38203 -1.81814
TYR_1463 -4.93594 0.57943 2.27006 -0.62897 0.08924 0.29065 1.31807 -1.65808 -0 -0 -0.75859 -0.2979 0 0 -0.97455 0 0 0.00385 0.09875 0 2.50252 0.07959 0.00819 1.2797 -0.06017 0.37493 -0.41921
ASP_1464 -2.2258 0.21754 2.98889 -0.23852 0.03579 0.78664 1.36166 -1.40107 -0.01265 -0.09375 -0.71556 -0.74677 0 0 0 0 0 -0.01496 0.04675 0 2.02819 -0.26357 0 -2.3716 0.28288 0.36616 0.03025
SER_1465 -2.78976 0.07004 3.55465 -0.02001 0 0.02902 1.19366 -1.56864 -0.01532 -0.05205 -1.62667 -0.89224 0 0 -0.6445 0 0 0.03713 0.00218 0.34311 0 -0.30045 1.72118 -0.77834 1.78388 0.48798 0.53485
ASP_1466 -2.67181 0.24195 4.12174 -0.09842 0.01639 0.27683 1.62042 -1.76679 -0.05316 -0.33655 -3.52548 -0.05758 0 0 0 -0.1347 0 0.00434 0.05721 0 2.03131 0.06051 0 -2.3716 1.279 0.35605 -0.95034
ASN_1467 -0.9099 0.04129 1.14032 -0.17926 0.02547 0.2695 0.12836 -0.51902 -0 -0 0.14987 -0.33381 0 0 0 0 0 0.01579 0.00251 0 1.47849 0.15471 0 -0.93687 -0.11789 0.11848 0.52804
SER_1468 -2.01193 0.25667 1.8151 -0.03065 0 0.07123 0.31054 -0.99494 -0.01484 -0.13302 0.19526 -0.30671 0 0 0 0 0 0.00502 0.00278 0.11946 0 -0.46908 0.60162 -0.77834 -0.15651 0.12832 -1.39003
LEU_1469 -3.42931 0.27265 0.73058 -0.60032 0.39492 0.11734 0.27166 -0.90001 -0 -0 -0.11823 0.26604 0 0 0 0 0 0.0078 0.00777 1.44692 0 -0.27865 0 0.18072 -0.26121 0.39074 -1.50059
GLY_1470 -0.98829 0.08527 1.35515 -0.00034 0 0 0.44901 -0.65877 -0 -0 0.45591 -0.17278 0 0 0 0 0 -0.0822 0 0 0 -1.14932 0 0.83697 0.10617 0.34458 0.58137
SER_1471 -0.65595 0.01963 1.05536 -0.03127 0.00119 0.05295 0.1252 -0.46935 -0 -0 0.00177 -1.05795 0 0 0 0 0 -0.05217 0.0091 0.30663 0 -0.28777 0.60035 -0.77834 -0.12982 0.12762 -1.16282
SER_1472 -1.42789 0.11056 1.63035 -0.02437 0 0.05694 0.5303 -0.81831 -0 -0 0.30733 -0.61253 0 0 0 0 0 -0.01906 0.00031 0.14882 0 -0.50498 0.61042 -0.77834 -0.55271 0.1411 -1.20206
TYR_1473 -2.42988 0.15498 1.76538 -1.04771 0.11216 0.5611 0.41653 -1.023 -0 -0 0.50502 -0.31366 0 0 0 0 0 -0.01196 0.00787 0 1.70944 -0.50923 0.00125 1.2797 -0.24872 0.06881 0.99807
ASP_1474 -4.30367 0.37734 7.21638 -0.21685 0.12658 0.68007 3.46236 -2.9197 -0.02862 -0.25529 -5.31555 -1.53141 0 0 -0.67753 -0.68897 0 -0.06346 0.01092 0 2.23405 -0.67064 0 -2.3716 -0.20375 0.18061 -4.95873
ASP_1475 -2.89705 0.11572 4.52605 -0.11559 0.00886 0.35427 2.09735 -1.86383 -0 -0 -1.56492 -0.54154 0 0 0 -0.87187 0 -0.12953 0.00366 0 1.78589 0.001 0 -2.3716 -0.21235 0.38362 -1.29188
ASP_1476 -3.07662 0.27083 5.73962 -0.11636 0.01812 0.36073 2.34374 -2.24821 -0.01947 -0.16479 -3.8476 -0.32542 0 0 -0.67753 -0.91638 0 -0.05721 0.00017 0 2.25014 -0.24156 0 -2.3716 -0.39603 0.4656 -3.00983
ASP_1477 -2.55316 0.12062 4.03105 -0.11251 0.04248 0.31729 1.31759 -1.70963 -0.034 -0.24395 -1.53624 -0.41398 0 0 0 0 0 -0.0887 0.20682 0 3.56621 -0.57514 0 -2.3716 -0.475 0.37107 -0.14077
ASN_1478 -1.346 0.02531 1.77901 -0.17758 0.01147 0.25005 0.28398 -0.85446 -0.01981 -0.10965 -0.23212 -0.36537 0 0 0 0 0 -0.01522 0.00046 0 1.86283 0.17183 0 -0.93687 -0.13146 0.17788 0.37428
ALA_1479 -1.08564 0.04509 1.08252 -0.02368 0 0 0.35764 -0.5503 -0 -0 -0.08718 -0.18458 0 0 0 0 0 -0.01779 0 0 0 -0.15405 0 1.8394 -0.39045 0.07962 0.91061
GLY_1480 -0.94348 0.2369 1.08568 -0.00029 0 0 0.28776 -0.55717 -0 -0 0.23179 -0.21149 0 0 0 0 0 -0.07176 0 0 0 0.35185 0 0.83697 -0.36603 0.49732 1.37805
PRO_1481 -2.22862 0.27847 1.89681 -0.19066 0.00243 0.13557 0.35391 -0.85992 -0 -0 0.67331 0.0531 0 0 0 0 0 0.00024 0.00625 0.54092 0 -0.96783 0 -2.4119 -0.22991 0.60272 -2.3451
LEU_1482 -2.32032 0.25869 1.39902 -0.49247 0.25517 0.12925 0.36314 -0.8283 -0 -0 0.61645 0.2352 0 0 0 0 0 -0.07147 0.00018 0.2711 0 -0.2934 0 0.18072 -0.46424 0.31144 -0.44983
ASN_1483 -3.09796 0.37694 2.96857 -0.19279 0.02023 0.33002 0.93777 -1.48102 -0 -0 0.46249 -1.00817 0 0 0 0 0 -0.03425 0.01059 0 2.08978 -1.01473 0 -0.93687 0.12188 0.26918 -0.17834
TYR_1484 -4.68425 0.45063 2.58075 -0.59114 0.02393 0.30298 1.19881 -1.55514 -6e-05 -0.00071 -0.31905 -0.1706 0 0 0 0 0 -0.10101 0.17786 0 2.88068 0.06794 0.00054 1.2797 0.11644 0.43453 2.09285
MET_1485 -2.4516 0.18182 1.92486 -0.71987 0.26189 0.29881 0.82195 -1.11466 -0 -0 0.37233 -0.25894 0 0 0 0 0 -0.04459 0.05954 2.31514 0 0.10206 0 0.60916 -0.40009 0.44938 2.40717
HIS_D_1486 -2.53418 0.43368 2.22714 -0.43539 0.0202 0.56799 0.50778 -1.1544 -0 -0 0.24033 -0.32483 0 0 0 0 0 -0.00308 0.02106 0 1.62048 -0.32348 0 -0.45461 -0.52663 0.20966 0.09172
HIS_D_1487 -3.72371 0.34017 2.90741 -0.44918 0.03246 0.58576 1.27857 -1.64257 -0 -0 -0.96011 -0.57208 0 0 0 -0.80485 0 -0.06145 0.0066 0 1.69102 -0.43707 0 -0.45461 -0.47626 0.2649 -2.47501
ASN_1488 -3.76358 0.26921 3.11045 -0.31037 0.12677 0.54394 1.37774 -1.6197 -6e-05 -0.00071 0.09317 -0.83299 0 0 -0.7943 0 0 -0.07383 0.00103 0 1.81129 -0.55549 0 -0.93687 -0.25654 0.28414 -1.52672
TYR_1489 -3.23412 0.1921 2.28114 -0.65729 0.06523 0.38164 0.88491 -1.37103 -0 -0 -0.68063 -0.22295 0 0 0 -0.80485 0 -0.04766 0.03205 0 2.07225 -0.2775 0.00564 1.2797 -0.32101 0.18085 -0.24157
SER_1490 -1.99494 0.14543 2.81545 -0.03413 0.00524 0.04681 1.32349 -1.2501 -0.01128 -0.14262 -1.83333 -0.43698 0 0 -1.57792 0 0 0.07654 0.0014 1.28932 0 -0.10564 1.81127 -0.77834 -0.50558 0.35141 -0.80449
SER_1491 -1.39728 0.05223 2.17351 -0.0256 0 0.06055 0.75117 -0.95048 -0.01128 -0.14262 -0.76304 -0.51754 0 0 -0.78362 0 0 -0.02039 0.00724 0.13617 0 -0.48122 0.60128 -0.77834 -0.5436 0.43916 -2.1937
ASP_1492 -1.54637 0.0334 2.38055 -0.10671 0.01142 0.29706 0.22801 -1.02027 -0.02399 -0.11712 -0.48707 -0.53994 0 0 0 0 0 0.00874 0.08133 0 3.0386 0.18493 0 -2.3716 -0.27956 0.27787 0.04929
ASP_1493 -2.26889 0.11927 3.41644 -0.1114 0.0066 0.33291 1.37839 -1.46638 -0.02399 -0.11712 -0.99589 -0.54004 0 0 0 -1.04149 0 -0.05499 0.00088 0 4.14226 -0.63772 0 -2.3716 -0.10163 0.24909 -0.08531
ASP_1494 -1.58604 0.04757 2.64251 -0.11751 0.01936 0.36441 0.16827 -1.12579 -0 -0 -0.61158 -0.25739 0 0 0 0 0 -0.02808 0.00227 0 2.35614 -0.33885 0 -2.3716 -0.47932 0.26969 -1.04596
ASP_1495 -3.99942 0.3503 5.70043 -0.09655 0.00482 0.27407 2.09814 -2.28441 -0 -0 -4.0834 0.00616 0 0 0 -1.83523 0 0.14073 0.00275 0 2.0609 0.08288 0 -2.3716 -0.51065 0.35132 -4.10876
VAL_1496 -3.45236 0.27572 1.86662 -0.29538 0.21822 0.0671 1.35672 -1.3267 -0 -0 -0.84482 -0.36751 0 0 0 0 0 0.36505 0.00472 0.18286 0 -0.518 0 1.9342 -0.02876 0.51291 -0.04941
ALA_1497 -5.80738 1.13983 3.24082 -0.03073 0.00646 0 2.05552 -2.46007 -0 -0 -0.99831 -0.48678 0 0 0 0 0 0.02473 0 0 0 -0.09541 0 1.8394 0.23565 0.66633 -0.66994
ASP_1498 -2.1979 0.12438 3.19479 -0.11121 0.00897 0.34437 1.21579 -1.35446 -0 -0 -0.50119 -0.452 0 0 0 0 0 -0.08789 0.0538 0 1.70479 0.0289 0 -2.3716 -0.02002 0.60701 0.18655
ASP_1499 -2.16308 0.20116 2.63897 -0.23706 0.07865 0.80165 0.40352 -1.27802 -0.0119 -0.07717 -0.56433 -3.47423 0 0 0 0 0 -0.0398 0.24674 0 2.82444 -0.43119 0 -2.3716 -0.46616 0.52192 -3.39749
ILE_1500 -5.41727 0.82566 3.73699 -0.60057 0.38939 0.10923 1.97978 -2.29784 -0 -0 -0.89153 0.32426 0 0 0 0 0 -0.03766 0.03238 0.93745 0 -0.75844 0 0.73287 -0.55555 0.64394 -0.84691
ASP_1501 -1.58951 0.13332 1.94311 -0.20611 0.05508 0.66208 0.49962 -1.01461 -0.0119 -0.07717 -0.09241 -3.33156 0 0 0 0 0 -0.06095 0.16217 0 3.67719 -0.07917 0 -2.3716 -0.44273 0.60322 -1.54193
ALA_1502 -2.01956 0.41786 1.10311 -0.02729 0.00439 0 0.53571 -0.97747 -0 -0 -0.04366 -0.43542 0 0 0 0 0 -0.05901 0 0 0 0.02524 0 1.8394 -0.48984 0.32518 0.19864
GLY_1503 -3.03784 0.38427 3.34199 -0.00046 0 0 2.04742 -1.8508 -0.01751 -0.12777 -1.49498 -0.1885 0 0 0 0 0 0.04388 0 0 0 -1.5362 0 0.83697 -0.00352 0.35876 -1.24427
ARG_1504 -6.54388 0.70706 6.54054 -0.9308 0.14094 0.70565 3.58481 -3.05623 -0.04451 -0.30099 -4.58858 0.1525 0 0 -0.8072 -0.9734 0 0.19718 0.18304 2.07743 0 0.00651 0 -1.2888 0.21582 0.78507 -3.23785
ILE_1505 -5.55962 0.78375 2.84798 -0.54492 0.27663 0.14583 1.98524 -2.08173 -0.03246 -0.24501 -1.54161 0.02036 0 0 0 0 0 -0.02207 0.04427 0.77884 0 0.00988 0 0.73287 -0.08756 0.79072 -1.6986
ALA_1506 -3.4928 0.2644 1.83909 -0.02355 0 0 1.42618 -1.57834 -0 -0 -0.42536 -0.34315 0 0 0 0 0 -0.07779 0 0 0 -0.36138 0 1.8394 -0.35141 0.44627 -0.83844
PHE_1507 -4.79036 0.77497 2.61156 -0.86324 0.09113 0.49526 1.2193 -1.57141 -0.01751 -0.12777 -0.22195 0.03689 0 0 0 0 0 -0.05253 0.11112 0 4.0715 -0.04513 0 1.0402 -0.61255 0.39464 2.54413
THR_1508 -4.659 0.31675 3.75689 -0.13037 0.04051 0.06464 2.48858 -2.13329 -0 -0 -2.21702 -0.2944 0 0 0 -0.66201 0 0.03729 0.00583 0.08259 0 -0.0224 4.11493 -1.0874 -0.43379 0.39636 -0.33533
SER_1509 -3.29228 0.43784 3.38435 -0.02876 0.00841 0.02648 1.67195 -1.73871 -0.02104 -0.13052 -1.1275 -0.17941 0 0 0 -0.66923 0 -0.03793 0.00062 0.64872 0 -0.20617 0.61389 -0.77834 -0.47841 0.28799 -1.60805
LYS_1510 -2.98896 0.24335 2.30108 -0.61842 0.33614 0.36488 0.8729 -1.07894 -0 -0 -0.76328 -0.17327 0 0 0 0 0 0.00035 0.16643 2.93032 0 0.21275 0 -1.5107 0.01175 0.29209 0.59849
ASN_1511 -3.69832 0.45675 3.21282 -0.15784 0.00629 0.20749 1.55113 -1.56811 -0.00089 -0.00668 -1.48411 -0.86229 0 0 -1.06494 0 0 -0.01627 7e-05 0 1.96461 -0.24082 0 -0.93687 0.31744 0.30303 -2.01753
GLU_1512 -3.69233 0.299 4.83748 -0.21758 0.0315 0.31045 2.08909 -2.03281 -0.04513 -0.35672 -2.3634 -0.44698 0 0 -1.06494 0 0 0.01834 0.00386 0 3.44358 -0.00422 0 -2.7348 -0.28958 0.22333 -1.99184
ALA_1513 -3.40924 0.21613 4.2197 -0.02261 0 0 1.64048 -1.97883 -0 -0 -1.23147 -0.35362 0 0 0 0 0 -0.06219 0 0 0 -0.35468 0 1.8394 -0.54932 0.25237 0.2061
GLU_1514 -3.66603 0.17481 4.91187 -0.46666 0.30415 1.48112 1.65311 -2.2447 -0.04398 -0.3196 -2.58244 -2.92913 0 0 0 0 0 0.02161 0.05601 0 3.99375 -0.25825 0 -2.7348 -0.51298 0.28535 -2.87677
THR_1515 -4.83799 0.18915 5.25767 -0.19501 0.11573 0.07148 2.034 -2.45908 -0.05154 -0.33477 -1.10986 -0.40783 0 0 0 0 0 -0.01592 0.01389 0.05532 0 -0.0192 2.30279 -1.0874 -0.16427 0.21179 -0.43105
ILE_1516 -7.39936 0.65278 4.72531 -0.67725 0.55725 0.15561 1.9421 -2.87835 -0 -0 -0.95813 0.23676 0 0 0 0 0 -0.05018 0.01873 0.61102 0 -0.4451 0 0.73287 0.08659 0.33703 -2.35231
GLU_1517 -3.27532 0.15052 3.97295 -0.21048 0.02478 0.29448 1.32425 -1.86471 -0.00285 -0.02515 -0.75419 -0.61135 0 0 0 0 0 0.00861 0.00455 0 3.08827 -0.28807 0 -2.7348 -0.32103 0.33958 -0.87996
THR_1518 -2.67431 0.16811 3.17774 -0.2056 0.14478 0.07503 1.57243 -1.50886 -0 -0 -2.17078 -0.09967 0 0 0 0 0 0.06224 9e-05 0.05581 0 -0.02384 2.28479 -1.0874 -0.19726 0.19808 -0.22862
ALA_1519 -2.1734 0.09618 2.24387 -0.02488 0.00115 0 1.02669 -1.25414 -0 -0 -0.58549 -0.41633 0 0 0 0 0 0.01009 0 0 0 -0.12436 0 1.8394 0.48761 0.28656 1.41295
GLN_1520 -3.87142 0.23844 2.66808 -0.32113 0.04565 0.19573 0.97453 -1.40637 -0.01162 -0.11521 -0.91626 -0.23394 0 0 0 -1.33124 0 -0.03224 0.01315 0 2.83135 -0.15376 0 -0.18838 0.57833 0.30623 -0.73008
GLU_1521 -1.4895 0.18657 1.01623 -0.20206 0.02634 0.30489 0.00237 -0.55873 -0 -0 -0.16113 -0.61517 0 0 0 0 0 -0.00688 0.01006 0 3.24887 0.08094 0 -2.7348 0.30348 0.18571 -0.40282
VAL_1522 -3.28581 0.39859 0.13685 -0.31418 0.23344 0.068 0.15633 -0.63368 -0 -0 0.07485 -0.53942 0 0 0 0 0 0.00288 0.00012 0.16563 0 -0.33948 0 1.9342 -0.14313 0.12574 -1.95908
GLU_1523 -1.74502 0.17899 1.47956 -0.19086 0.02345 0.26488 0.46617 -0.75507 -0 -0 0.09729 -0.63173 0 0 0 0 0 0.01248 0.03008 0 3.13713 -0.03035 0 -2.7348 -0.25466 0.14933 -0.50313
LYS_1524 -2.96925 0.2389 1.75597 -0.35061 0.04543 0.15079 0.06106 -0.79821 -0 -0 -0.35445 0.03977 0 0 0 0 0 -0.01439 0.0142 2.20734 0 0.11676 0 -1.5107 -0.03501 0.1171 -1.2853
ARG_1525 -4.15315 0.14621 5.80905 -0.66742 0.09311 0.496 2.61282 -2.34896 -0.04451 -0.30099 -4.01263 0.06919 0 0 -0.8072 -1.90332 0 -0.05603 0.13635 2.41029 0 -0.00626 0 -1.2888 0.10126 0.34417 -3.37082
GLN_1526 -5.46963 0.51931 5.15153 -0.3204 0.05063 0.17139 1.97867 -2.21588 -0 -0 -2.01019 -0.18064 0 0 0 0 0 -0.02626 0.0271 0 2.9142 -0.08246 0 -0.18838 0.40525 0.44669 1.17095
LYS_1527 -3.82718 0.2552 3.35532 -0.41575 0.06404 0.21876 1.52659 -1.64007 -0 -0 -0.86666 -0.08332 0 0 0 0 0 -0.01453 0.0039 1.93176 0 0.0531 0 -1.5107 0.20913 0.17127 -0.56915
GLN_1528 -5.54513 0.43581 4.90658 -0.59842 0.22639 1.00636 1.86544 -2.39577 -0.01563 -0.13537 -1.35767 -2.32789 0 0 0 0 0 -0.02303 0.01345 0 4.3308 -0.23643 0 -0.18838 -0.26077 0.0784 -0.22126
LEU_1529 -7.50685 0.60529 5.96951 -0.68935 0.213 0.25578 2.54041 -3.05634 -0.01563 -0.13537 -1.29763 0.1125 0 0 0 0 0 0.02408 0.02749 0.84962 0 -0.22352 0 0.18072 -0.23536 0.17265 -2.20901
SER_1530 -4.23311 0.14701 5.07477 -0.02792 0 0.06491 2.37093 -2.46789 -0.01255 -0.14236 -2.50267 -0.56606 0 0 0 0 0 0.00694 0.00019 0.79936 0 0.32707 0.60017 -0.77834 0.00426 0.18377 -1.15149
ILE_1531 -5.46904 0.23295 5.09138 -0.49841 0.3378 0.10142 2.68935 -2.60964 -0 -0 -2.69634 0.02996 0 0 0 0 0 -0.04591 0.04442 0.5381 0 -0.41207 0 0.73287 0.06775 0.22511 -1.64029
ILE_1532 -5.69653 0.26957 5.6232 -0.50636 0.38306 0.1028 2.79408 -2.84325 -0 -0 -2.27803 0.0277 0 0 0 0 0 -0.06021 0.11515 0.5616 0 -0.44613 0 0.73287 0.01698 0.33053 -0.87296
GLN_1533 -5.66375 0.35223 5.58714 -0.26991 0.05808 0.21177 2.74229 -2.88838 -0.01856 -0.21248 -2.737 -0.49125 0 0 0 0 0 0.07166 0.08575 0 2.71096 -0.00673 0 -0.18838 -0.07468 0.31084 -0.42041
ALA_1534 -3.83748 0.33942 4.42412 -0.02229 0 0 2.28941 -2.36357 -0 -0 -1.6477 -0.36696 0 0 0 0 0 -0.02032 0 0 0 -0.25383 0 1.8394 -0.32314 0.24503 0.30207
THR_1535 -3.82527 0.16062 4.50788 -0.20574 0.1324 0.07465 1.73221 -2.14342 -0 -0 -2.1251 -0.06848 0 0 0 0 0 0.0102 0 0.07374 0 -0.02479 2.32978 -1.0874 -0.18571 0.20976 -0.43468
ASN_1536 -3.22407 0.06875 3.37827 -0.1852 0.02526 0.28386 1.24281 -1.77565 -0 -0 -1.20921 -0.23249 0 0 0 0 0 -0.0387 0.00553 0 1.66411 0.17527 0 -0.93687 0.24672 0.44553 -0.06608
ALA_1537 -3.78421 0.41399 4.1905 -0.02877 0.00495 0 2.6179 -2.23678 -0 -0 -2.0534 -0.37223 0 0 0 0 0 -0.0709 0 0 0 0.49968 0 1.8394 0.3983 0.66454 2.08297
ASN_1538 -3.96834 0.38856 4.05474 -0.18835 0.03258 0.29118 1.68981 -1.97294 -1e-05 -4e-05 -1.13557 -0.45113 0 0 0 0 0 0.09607 0.00225 0 2.01362 -0.32258 0 -0.93687 -0.04294 0.44576 -0.00423
GLU_1539 -4.39659 0.67205 4.51443 -0.21827 0.03468 0.31634 2.37162 -2.19078 -0 -0 -2.48149 -0.63507 0 0 0 0 0 -0.08741 0.01876 0 3.10856 -0.35146 0 -2.7348 -0.61712 0.25626 -2.42029
ARG_1540 -7.27068 0.92338 8.28719 -0.75508 0.14339 0.50455 3.53602 -3.82516 -0.01952 -0.19804 -3.02248 0.3875 0 0 0 0 0 -0.12606 0.032 1.8146 0 -0.10982 0 -1.2888 -0.58016 0.36494 -1.20223
GLN_1541 -4.77406 0.428 3.7352 -0.26271 0.03069 0.19374 1.72135 -1.91731 -0 -0 -0.79871 -0.48908 0 0 0 0 0 -0.07047 0.00246 0 2.83943 -0.13347 0 -0.18838 -0.47578 0.27873 0.11963
TYR_1542 -7.77224 0.97289 3.06564 -0.71022 0.0826 0.42843 2.16761 -2.45418 -0.0067 -0.1097 -0.63187 -0.10003 0 0 0 0 0 0.16505 0.10954 0 2.02156 -0.28455 0.00216 1.2797 -0.09374 0.28886 -1.5792
GLN_1543 -4.35601 0.28474 4.45292 -0.26445 0.04963 0.20469 1.84842 -2.11429 -0 -0 -1.34669 -0.50918 0 0 0 0 0 0.02062 0.09724 0 2.74886 -0.20627 0 -0.18838 -0.01631 0.40356 1.10911
GLN_1544 -3.6193 0.17874 4.51604 -0.74006 0.15177 0.58957 1.59945 -2.05444 -0.0135 -0.12787 -1.52459 -0.55322 0 0 0 0 0 0.03981 0.00354 0 2.8395 0.13255 0 -0.18838 0.24477 0.40339 1.87778
THR_1545 -4.83199 0.77902 3.80649 -0.1763 0.08036 0.06118 1.97505 -1.92384 -0 -0 -2.83087 -0.70201 0 0 -0.27797 0 0 0.21056 0.04248 0.99402 0 -0.28422 2.33738 -1.0874 0.74204 0.64947 -0.43654
LYS_1546 -3.36112 0.59635 2.96682 -0.27908 0.02751 0.12207 1.41089 -1.47398 -0 -0 -1.54391 -0.24629 0 0 -0.27797 0 0 0.16571 0.00553 0.99693 0 0.03946 0 -1.5107 1.50447 0.64738 -0.20993
ASN_1547 -3.20199 0.53478 3.7843 -0.17425 0.02493 0.26253 1.74433 -1.75041 -0 -0 -1.70844 -0.34537 0 0 0 0 0 -0.08837 0.00312 0 1.5654 0.07515 0 -0.93687 1.12615 0.37909 1.29411
LEU_1548 -6.08329 0.78247 3.01171 -0.51664 0.17688 0.15194 2.25258 -2.18647 -0.00197 -0.00792 -0.41359 0.15243 0 0 0 0 0 -0.04843 0.04621 0.13427 0 -0.0586 0 0.18072 -0.18468 0.41311 -2.19928
LEU_1549 -3.52927 0.4663 3.45572 -0.49459 0.22031 0.133 1.88367 -1.79824 -0 -0 -0.77796 0.12341 0 0 0 0 0 0.3226 0.03457 0.16997 0 -0.08651 0 0.18072 -0.30724 0.4143 0.41076
ILE_1550 -4.08947 0.51579 2.44138 -0.70654 0.57615 0.26283 1.319 -1.67462 -0 -0 -0.49483 0.04325 0 0 0 0 0 -0.01429 0.01013 1.10785 0 0.44048 0 0.73287 -0.30207 0.63975 0.80767
GLY_1551 -2.97443 0.3219 2.45718 -0.00043 0 0 0.94989 -1.45551 -0.00198 -0.00794 -0.24964 -0.34998 0 0 0 0 0 0.03028 0 0 0 1.12709 0 0.83697 0.49062 0.76133 1.93536
PHE_1552 -7.28536 0.82463 2.9529 -0.66777 0.10878 0.41245 1.18097 -2.27675 -0 -0 0.6391 0.17589 0 0 0 0 0 -0.07837 0.27782 0 3.19745 -0.25098 0 1.0402 0.74736 0.46559 1.4639
ASN_1553 -3.62044 0.16613 2.75883 -0.19473 0.01716 0.29502 0.81115 -1.50044 -1e-05 -2e-05 -1.00948 -0.40919 0 0 0 -0.91198 0 -0.0174 0.01026 0 1.90565 -0.07313 0 -0.93687 -0.06146 0.33898 -2.43199
PHE_1554 -6.88531 0.70433 4.35614 -0.6141 0.04113 0.37615 2.24527 -2.33688 -0 -0 -1.94167 0.16508 0 0 0 0 0 0.00723 0.26255 0 2.14304 -0.29203 0 1.0402 -0.32593 0.32395 -0.73087
LYS_1555 -2.38558 0.13774 2.60462 -0.3932 0.05295 0.1989 0.92499 -1.17703 -0.00796 -0.08696 -0.16167 0.11521 0 0 0 0 0 -0.06556 0.00457 1.63576 0 -0.03881 0 -1.5107 -0.4559 0.39972 -0.2089
HIS_1556 -4.54951 0.43632 4.5913 -0.68936 0.0089 0.76856 0.96936 -2.05077 -0 -0 -0.33922 -1.90432 0 0 0 0 0 -0.01711 0.06543 0 2.03585 -0.11829 0 -0.45461 -0.60889 0.35886 -1.49749
GLU_1557 -7.25676 0.6203 7.86244 -0.34604 0.03374 0.6966 3.5667 -3.3729 -0.02285 -0.0946 -3.70197 -0.37788 0 0 0 -0.68435 0 -0.0301 0.03096 0 3.09856 -0.1678 0 -2.7348 -0.22853 0.58895 -2.52034
ASP_1558 -4.76931 0.30469 5.08043 -0.2282 0.00086 0.74548 2.20042 -2.36898 -0.00969 -0.11988 -1.76197 -0.08218 0 0 0 -0.69713 0 -0.08897 0.01654 0 3.4689 -0.00248 0 -2.3716 -0.08242 0.67385 -0.09165
GLN_1559 -3.91742 0.32959 4.01075 -0.66165 0.12071 0.72994 1.54859 -1.93509 -0 -0 -1.03269 -0.59817 0 0 0 -0.69713 0 -0.08254 0.07745 0 2.44544 -0.18312 0 -0.18838 -0.40479 0.54141 0.10289
LYS_1560 -4.46577 0.23021 5.16771 -0.32942 0.04474 0.18356 2.55794 -2.16116 -0 -0 -3.90797 -0.15303 0 0 0 -0.68435 0 -0.03941 0.00481 1.77648 0 -0.13258 0 -1.5107 -0.50425 0.57208 -3.3511
GLU_1561 -6.00303 0.88518 5.5412 -0.27003 0.03244 0.32816 2.48778 -2.63441 -0.03464 -0.21743 -2.82518 -0.24471 0 0 0 0 0 0.04917 0.16894 0 2.92085 -0.0209 0 -2.7348 -0.54121 1.11133 -2.0013
PRO_1562 -4.08834 0.83364 2.99073 -0.06397 0 0.04071 1.73102 -1.39877 -0.00615 -0.04307 -0.91478 0.61604 0 0 0 0 0 -0.07122 0.05583 0.15255 0 -0.42028 0 -2.4119 -0.13599 1.0995 -2.03446
ALA_1563 -3.72048 0.31628 3.39786 -0.02267 0 0 1.54113 -1.79205 -0 -0 -1.10585 -0.3721 0 0 -1.3562 0 0 -0.04721 0 0 0 -0.37194 0 1.8394 0.00591 0.33012 -1.3578
THR_1564 -5.06396 0.72658 4.92905 -0.19665 0.13085 0.0735 2.64009 -2.45489 -0.01006 -0.08989 -2.56559 -0.18338 0 0 0 0 0 0.02386 0.00354 0.2622 0 0.01315 2.29994 -1.0874 0.03344 0.40181 -0.11382
ILE_1565 -6.49282 0.8636 4.96025 -0.50813 0.47849 0.10845 2.76462 -2.72019 -0 -0 -1.44563 -0.16385 0 0 0 0 0 -0.04736 0.01403 1.50067 0 0.23253 0 0.73287 0.19662 0.63701 1.11117
ARG_1566 -5.22388 0.78964 6.2039 -0.67738 0.09047 0.45595 3.88951 -2.91491 -0.00615 -0.04308 -3.94758 0.59864 0 0 -1.3562 0 0 -0.1912 0.06404 1.82549 0 0.01714 0 -1.2888 0.25182 0.73355 -0.72905
TYR_1567 -6.37223 1.10408 4.98124 -0.93627 0.11086 0.34766 2.92761 -2.75248 -0.01471 -0.12887 -2.40611 -0.49385 0 0 0 0 0 -0.11535 0.16088 0 2.15454 0.3347 0.00781 1.2797 0.21271 0.57942 0.98136
GLU_1568 -5.20325 0.52175 4.99903 -0.21713 0.02399 0.30241 2.35158 -2.49378 -0.01471 -0.12887 -1.66682 -0.6198 0 0 0 0 0 -0.04825 0.00986 0 3.0363 -0.34792 0 -2.7348 -0.3774 0.29326 -2.31456
GLU_1569 -4.8354 0.30087 6.53943 -0.2081 0.02306 0.27311 3.72232 -2.94105 -0 -0 -4.43935 -0.57708 0 0 0 -1.64683 0 0.05408 0.07759 0 3.0982 -0.28673 0 -2.7348 -0.48996 0.27111 -3.79954
SER_1570 -3.9673 0.17334 4.89519 -0.02274 0 0.02124 2.20011 -2.31238 -0 -0 -1.7212 -0.36149 0 0 0 0 0 0.11233 0.00057 0.50577 0 0.29258 0.6014 -0.77834 -0.19919 0.25355 -0.30656
ILE_1571 -5.90332 0.47165 5.15206 -0.50261 0.42859 0.10214 2.68926 -2.66907 -0 -0 -2.15515 -0.04004 0 0 0 0 0 -0.06307 0.00655 0.52248 0 -0.46069 0 0.73287 -0.02664 0.32707 -1.38792
ALA_1572 -4.31109 0.14943 4.5971 -0.02196 0 0 2.71833 -2.46708 -0 -0 -2.87694 -0.36255 0 0 0 0 0 0.02212 0 0 0 -0.31769 0 1.8394 -0.22553 0.32781 -0.92867
LYS_1573 -4.8236 0.29717 5.95411 -0.30259 0.03103 0.13669 2.61379 -2.67923 -0.0253 -0.14876 -2.53444 -0.02939 0 0 0 0 0 0.07543 0.01939 1.76165 0 -0.00443 0 -1.5107 -0.4413 0.25802 -1.35245
LEU_1574 -6.10046 0.44814 4.50785 -0.6806 0.19399 0.24924 2.62688 -2.59727 -0.00725 -0.09195 -1.94345 0.10035 0 0 0 0 0 0.03963 0.00847 0.85778 0 -0.22446 0 0.18072 -0.246 0.26595 -2.41245
LYS_1575 -5.55309 0.23418 5.84766 -0.29635 0.02177 0.12617 2.84787 -2.79078 -0 -0 -2.21521 -0.06332 0 0 0 0 0 0.01394 0.09519 1.7063 0 -0.04703 0 -1.5107 -0.31853 0.2509 -1.65103
THR_1576 -3.8695 0.28771 5.13142 -0.20417 0.12087 0.07411 2.36297 -2.35601 -0 -0 -1.80038 -0.10801 0 0 0 0 0 0.08806 0.00147 0.08164 0 -0.00454 2.31761 -1.0874 -0.23875 0.311 1.1081
GLU_1577 -3.66738 0.09723 5.33566 -0.20708 0.01822 0.2674 2.73171 -2.31493 -0.00725 -0.09195 -3.70981 -0.55204 0 0 -0.89628 -0.83157 0 -0.04027 0.04194 0 3.00274 -0.29737 0 -2.7348 -0.28857 0.4061 -3.73829
ILE_1578 -5.44783 0.59341 3.53252 -0.50536 0.42924 0.10188 1.93982 -1.99061 -0.00016 -0.00363 -1.65933 0.1278 0 0 -0.58316 0 0 -0.02977 0.02328 0.53384 0 -0.50481 0 0.73287 -0.26025 0.51941 -2.45085
GLU_1579 -3.74269 0.1695 3.96815 -0.36047 0.07651 0.48466 1.61164 -1.75394 -0.01317 -0.08368 -1.08906 -0.57523 0 0 0 0 0 0.05507 0.04576 0 3.96798 -0.03125 0 -2.7348 0.04906 0.43232 0.47634
SER_1580 -1.23578 0.03425 1.82462 -0.0248 0 0.05954 0.58741 -0.7837 -0.00669 -0.07436 -0.85671 -0.4452 0 0 -0.50265 0 0 0.02725 8e-05 0.09223 0 -0.52373 0.60112 -0.77834 -0.07286 0.16038 -1.91796
GLY_1581 -0.54238 0.01124 0.54697 -0.00191 0 0 0.12426 -0.27141 -0 -0 0.18592 -0.38243 0 0 0 0 0 -0.09211 0 0 0 -1.49869 0 0.83697 0.30355 0.03359 -0.74642
GLY_1582 -0.45243 0.01892 0.40301 -0.00177 0 0 0 -0.19342 -0 -0 0.01373 -0.3664 0 0 0 0 0 -0.09014 0 0 0 -1.38118 0 0.83697 0.68173 0.04141 -0.48958
MET_1583 -2.90634 0.23668 1.11855 -0.38355 0.08703 0.18688 0.25054 -0.80544 -0 -0 -0.13438 -0.29373 0 0 0 0 0 0.10418 0.02615 2.36465 0 -0.02808 0 0.60916 0.3755 0.12965 0.93746
LEU_1584 -2.35056 0.11814 1.66494 -0.52254 0.15143 0.11369 0.30715 -0.93499 -0 -0 -0.225 0.27967 0 0 0 0 0 -0.05223 0.01231 0.50006 0 -0.1602 0 0.18072 -0.19125 0.22865 -0.88002
VAL_1585 -5.68275 0.89233 2.30562 -0.31058 0.2244 0.06249 0.92436 -1.81863 -0.00945 -0.0467 -0.10391 -0.30987 0 0 0 0 0 0.01142 0.05419 0.09927 0 -0.47754 0 1.9342 -0.34875 0.68208 -1.91783
PRO_1586 -5.58229 0.99249 2.91331 -0.18516 0.00757 0.13534 1.17799 -1.32847 -0 -0 -0.17587 -0.03403 0 0 0 0 0 0.06004 0.01141 0.84737 0 -0.59959 0 -2.4119 -0.29686 0.85413 -3.61453
HIS_1587 -4.8918 0.26115 4.55925 -0.82515 0.03236 0.94734 0.83388 -2.16136 -0.02681 -0.13358 -0.70188 -2.87494 0 0 0 0 0 -0.03581 0.23343 0 2.38969 -0.1902 0 -0.45461 -0.35732 0.57678 -2.81958
ASP_1588 -4.67867 0.29599 5.1738 -0.12231 0.03478 0.38319 1.89587 -2.44076 -0 -0 -2.1799 -0.25955 0 0 0 0 0 -0.04639 0.01548 0 2.45158 -0.38133 0 -2.3716 -0.51242 0.36238 -2.37986
GLN_1589 -4.42452 0.65827 2.80631 -0.31605 0.01959 0.16196 0.76531 -1.35445 -0 -0 0.5399 0.02242 0 0 0 0 0 0.07835 0.00579 0 3.49308 0.04953 0 -0.18838 -0.55542 0.59456 2.35624
GLN_1590 -4.61212 0.76707 3.57891 -0.31337 0.08191 0.27328 1.91956 -1.73173 -0 -0 -1.76181 -0.64154 0 0 0 0 0 0.17091 0.00595 0 2.82404 -0.17318 0 -0.18838 -0.4938 1.46401 1.16973
LEU_1591 -5.16573 0.59169 2.21093 -0.49443 0.30343 0.12425 1.807 -1.81977 -0.00534 -0.03653 -0.34188 0.23106 0 0 0 0 0 0.02761 0.11686 0.26992 0 -0.29816 0 0.18072 -0.49157 1.28275 -1.50717
VAL_1592 -5.9057 0.35519 2.74111 -0.2997 0.16725 0.05551 1.69447 -2.04604 -0.00042 -0.00842 -1.13686 0.18354 0 0 -0.83549 0 0 0.02232 0.01761 0.37324 0 0.5325 0 1.9342 -0.2272 0.5762 -1.8067
LEU_1593 -5.17094 0.36662 2.7213 -0.68271 0.14772 0.27589 1.4489 -1.73215 -0 -0 -0.44993 0.12773 0 0 0 0 0 -0.03524 0.00829 0.917 0 -0.215 0 0.18072 0.11003 0.48204 -1.49972
LYS_1594 -4.75166 0.25253 4.50742 -0.48268 0.14975 0.22216 1.68779 -2.02404 -0.05844 -0.30941 -1.09402 0.28713 0 0 0 0 0 -0.11526 0.0744 2.41307 0 -0.01236 0 -1.5107 -0.06119 0.34319 -0.48234
ARG_1595 -4.85015 0.47832 5.48241 -0.64798 0.08527 0.37035 2.63328 -2.36624 -0 -0 -3.16163 0.3906 0 0 0 -0.87792 0 0.1452 0.06743 2.48491 0 0.05188 0 -1.2888 -0.4051 0.59988 -0.80829
SER_1596 -3.35753 0.34124 3.88465 -0.02806 0 0.04409 2.27537 -1.88914 -0.01072 -0.08049 -0.94141 -0.97738 0 0 -0.91862 0 0 0.01339 0.00965 0.18522 0 -0.12648 0.60255 -0.77834 -0.46407 0.74422 -1.47186
ASP_1597 -2.68947 0.2527 3.91758 -0.11131 0.00734 0.33903 1.43893 -1.58358 -0.0186 -0.1656 -1.72288 -0.54514 0 0 0 -0.87792 0 -0.09508 7e-05 0 1.79683 -0.02013 0 -2.3716 -0.43772 0.42297 -2.46358
ALA_1598 -2.40319 0.38051 2.2743 -0.02942 0.01845 0 1.1006 -1.24051 -0.03802 -0.1342 -1.67696 -0.45746 0 0 0 0 0 -0.04168 0 0 0 0.41135 0 1.8394 0.09412 0.31561 0.4129
ALA_1599 -2.96658 0.11153 1.60618 -0.02168 0 0 1.23035 -1.25816 -0 -0 -0.31117 -0.38356 0 0 0 0 0 0.00365 0 0 0 -0.41679 0 1.8394 0.31708 0.22919 -0.02054
GLU_1600 -3.03025 0.34081 2.61807 -0.21385 0.04572 0.31627 1.13411 -1.35321 -0 -0 -1.3218 -0.41872 0 0 0 0 0 0.04512 0.03637 0 3.06705 -0.05164 0 -2.7348 -0.10326 0.22314 -1.40088
ALA_1601 -1.64058 0.34919 1.72886 -0.0254 0.00057 0 0.24058 -0.84536 -0 -0 0.36966 -0.28841 0 0 0 0 0 -0.07857 0 0 0 0.10051 0 1.8394 -0.48889 0.32309 1.58466
GLN_1602 -4.41316 0.33982 2.84623 -0.28966 0.04892 0.28479 1.65138 -1.73696 -0 -0 -0.63599 -0.87928 0 0 0 0 0 -0.07321 0.09822 0 2.75477 -0.15993 0 -0.18838 -0.48207 0.47185 -0.36265
VAL_1603 -5.3982 0.98416 1.87011 -0.36895 0.27774 0.0904 1.30387 -1.75048 -0 -0 0.01109 -0.09909 0 0 0 0 0 -0.11593 0.00076 0.67975 0 0.28417 0 1.9342 -0.27679 0.46381 -0.10939
ALA_1604 -3.33199 0.68077 0.98924 -0.02824 0.00686 0 0.26613 -1.18227 -0 -0 0.37636 -0.45407 0 0 0 0 0 -0.06499 0 0 0 0.04212 0 1.8394 -0.3429 0.28865 -0.91493
LYS_1605 -2.26336 0.28931 2.67022 -0.32565 0.047 0.20248 1.2646 -1.28384 -0.01354 -0.15995 -0.82478 -0.38981 0 0 0 0 0 -0.04057 0.00822 1.43711 0 -0.20498 0 -1.5107 0.05306 0.37469 -0.6705
VAL_1606 -4.41105 0.47378 1.32719 -0.28452 0.20212 0.05894 0.90281 -1.33695 -0 -0 0.98465 0.13365 0 0 0 0 0 -0.06417 0.02209 0.05116 0 -0.40032 0 1.9342 0.00493 0.43413 0.03264
SER_1607 -2.25081 0.24445 1.36957 -0.03336 0.0053 0.06016 0.68077 -0.96217 -0.01354 -0.15995 0.02706 -0.79555 0 0 0 0 0 -0.02015 0.00762 0.45541 0 -0.00583 0.60006 -0.77834 -0.2069 0.37022 -1.40598
MET_1608 -7.44867 0.72739 3.78141 -0.34729 0.05768 0.10923 2.53848 -2.12779 -0 -0 -0.56286 0.17936 0 0 0 0 0 -0.00969 0.1705 1.33696 0 0.25284 0 0.60916 -0.26091 0.58205 -0.41214
MET_1609 -7.7706 0.69454 3.26117 -0.74314 0.20425 0.3608 2.11736 -2.00468 -0 -0 -1.19357 -0.03244 0 0 0 0 0 -0.10784 0.10183 2.56576 0 -0.0274 0 0.60916 -0.41978 0.56659 -1.818
GLU_1610 -6.28209 0.64881 7.0535 -0.43096 0.04815 0.83447 2.94461 -2.86677 -0.02365 -0.18454 -3.8124 -0.51581 0 0 0 -0.68443 0 -0.04255 0.01218 0 3.55767 -0.34709 0 -2.7348 -0.46389 0.30589 -2.98371
LEU_1611 -8.27756 1.09718 4.9731 -0.50545 0.21197 0.1312 3.07386 -3.08741 -0.0134 -0.12987 -2.51586 0.21472 0 0 0 0 0 -0.06299 0.04409 0.27416 0 -0.30811 0 0.18072 -0.5505 0.53673 -4.71339
LEU_1612 -7.1375 0.59198 4.10128 -0.47163 0.19735 0.09953 2.65639 -2.64441 -0.01394 -0.11563 -1.63881 0.19842 0 0 0 0 0 0.06251 0.14362 0.43541 0 -0.25666 0 0.18072 -0.29871 0.65204 -3.25804
LYS_1613 -6.86326 0.34894 7.50753 -0.45607 0.13644 0.24494 2.28267 -3.12081 -0.03288 -0.11717 -2.60197 0.09562 0 0 0 -0.68443 0 -0.02892 0.04443 2.52625 0 -0.02448 0 -1.5107 -0.34857 0.51037 -2.09207
GLN_1614 -7.40796 0.66759 7.11627 -0.33175 0.17409 0.29403 3.03988 -3.17167 -0.0134 -0.12987 -3.09124 -0.58948 0 0 -0.86202 -1.51673 0 -0.00284 0.14415 0 2.84945 -0.07992 0 -0.18838 -0.29325 0.86798 -2.52509
LEU_1615 -5.21076 0.60656 3.06871 -0.48166 0.11278 0.11954 1.93408 -1.84236 -0 -0 -1.50424 0.19573 0 0 0 0 0 -0.02999 0.03793 0.29775 0 -0.28898 0 0.18072 -0.03503 1.01887 -1.82037
LEU_1616 -6.1533 1.1999 2.8953 -0.50073 0.25608 0.11874 2.14578 -1.97666 -0.0124 -0.09061 -0.67163 0.11928 0 0 0 0 0 -0.03689 0.10628 2.14914 0 -0.36935 0 0.18072 0.12129 1.25939 0.74033
PRO_1617 -2.18214 0.53877 0.77614 -0.07688 0 0.04736 0.33924 -0.36425 -0 -0 0.2776 0.57141 0 0 0 0 0 -0.1999 0.04371 0.38565 0 -0.69681 0 -2.4119 0.11205 1.08737 -1.75257
TYR_1618 -4.07922 0.50029 1.08683 -1.13384 0.63565 0.75123 0.63972 -0.97357 -0.00245 -0.00719 0.04283 -0.72539 0 0 0 0 0 0.31472 0.09221 0 2.87835 0.01144 0.00039 1.2797 0.54138 0.94742 2.80051
VAL_1619 -6.31716 0.6317 1.23485 -0.28177 0.17827 0.06685 0.6137 -1.56658 -0.02634 -0.20624 -0.39275 -0.39163 0 0 0 0 0 0.05683 0.03981 0.21317 0 -0.55553 0 1.9342 0.5037 1.11871 -3.14619
ASN_1620 -5.33372 0.39714 5.52792 -0.2099 0.00501 0.29836 3.05095 -2.65822 -0.00245 -0.00719 -2.11938 -0.56398 0 0 -1.26622 0 0 0.06287 0.00014 0 4.14005 0.12825 0 -0.93687 0.08718 0.63454 1.23449
GLU_1621 -4.33418 0.22124 5.24425 -0.45055 0.19859 1.41105 2.00488 -2.29902 -0.05943 -0.2781 -2.01917 -3.03741 0 0 0 0 0 0.05824 0.02825 0 3.87286 -0.30892 0 -2.7348 -0.17253 0.33729 -2.31743
ASP_1622 -4.25323 0.30038 4.59293 -0.11184 0.00802 0.34258 2.05586 -2.26499 -0.02655 -0.16093 -1.01167 -0.40023 0 0 -1.26622 0 0 -0.07102 0.00171 0 1.75116 0.0091 0 -2.3716 -0.52267 0.33054 -3.06866
VAL_1623 -6.1596 0.40307 4.83867 -0.30545 0.18716 0.0698 3.46012 -2.73929 -0 -0 -2.07348 -0.1875 0 0 0 0 0 -0.05634 0.0036 0.07888 0 -0.38933 0 1.9342 -0.21968 0.39836 -0.75681
LEU_1624 -7.96306 0.67536 3.1878 -0.46776 0.20871 0.10089 2.19428 -2.46075 -0.01724 -0.09698 -1.0796 0.21968 0 0 0 0 0 0.00856 0.03112 0.37972 0 -0.27065 0 0.18072 -0.13252 0.51134 -4.79038
ALA_1625 -2.82874 0.16282 2.70246 -0.02353 0 0 1.2466 -1.60603 -0 -0 -1.03239 -0.36746 0 0 0 0 0 -0.08125 0 0 0 -0.39188 0 1.8394 -0.47246 0.44933 -0.40313
LYS_1626 -2.95833 0.16828 3.32252 -0.31455 0.03929 0.15807 1.43845 -1.48895 -0 -0 -0.64524 -0.11055 0 0 0 0 0 -0.03848 0.00964 1.94515 0 -0.15745 0 -1.5107 -0.3259 0.36948 -0.09927
LYS_1627 -2.67058 0.1088 2.85727 -0.32275 0.0439 0.18204 1.31986 -1.32352 -0.01066 -0.04333 -1.52546 -0.19408 0 0 0 0 0 -0.04492 0.03558 1.7879 0 -0.08241 0 -1.5107 -0.07584 0.55323 -0.91567
LEU_1628 -6.97266 1.00103 2.11876 -0.61474 0.24942 0.17305 1.23787 -1.74394 -0.01724 -0.09698 -0.43087 0.30135 0 0 0 0 0 -0.02619 0.05376 0.52227 0 -0.23824 0 0.18072 -0.14176 0.60988 -3.83451
GLY_1629 -2.74666 0.15796 3.57569 -0.00031 0 0 1.88809 -1.66192 -0.005 -0.04603 -1.68361 -0.19831 0 0 0 0 0 -0.07102 0 0 0 -0.29695 0 0.83697 -0.06882 0.52895 0.20902
ASP_1630 -2.02537 0.1218 2.96473 -0.20573 0.07017 0.67863 0.68581 -1.26993 -0.03227 -0.23549 -0.52498 -3.1854 0 0 0 0 0 -0.01345 0.12718 0 3.61598 -0.16069 0 -2.3716 -0.25988 0.40084 -1.61965
ARG_1631 -2.47098 0.20697 4.05667 -0.63695 0.13109 0.38744 1.34042 -1.60589 -0.00698 -0.08673 -2.16506 0.00803 0 0 0 -1.64683 0 -0.02844 0.06254 2.23208 0 -0.04172 0 -1.2888 -0.54591 0.41829 -1.68075
ARG_1632 -5.16541 0.51627 3.75886 -0.66865 0.11905 0.42024 1.33338 -2.00476 -0.01567 -0.08936 -0.18276 0.22392 0 0 0 0 0 -0.00882 0.09486 2.17327 0 -0.20493 0 -1.2888 -0.02329 0.4456 -0.56698
GLU_1633 -5.22111 0.31664 4.68954 -0.3045 0.05328 0.38488 1.56546 -2.09984 -0 -0 -0.40431 -0.27224 0 0 0 0 0 -0.09766 0.01116 0 2.81958 -0.0454 0 -2.7348 -0.02165 0.25843 -1.10255
LEU_1634 -3.69633 0.4318 2.26137 -0.49074 0.20778 0.11676 0.83287 -1.36233 -0.01522 -0.0716 1.64831 0.15271 0 0 0 0 0 0.05759 0.04377 0.59695 0 -0.09624 0 0.18072 0.19178 0.29876 1.28871
LEU_1635 -6.71468 0.77892 2.76365 -0.74021 0.41062 0.35441 2.00315 -2.04761 -0.00142 -0.01902 -1.67786 0.10177 0 0 0 0 0 0.07565 0.05001 0.94647 0 -0.1836 0 0.18072 0.63304 0.59887 -2.48713
LEU_1636 -5.26821 0.30837 2.56835 -0.51299 0.23041 0.11537 1.57745 -1.76103 -0.01522 -0.0716 0.0788 0.02386 0 0 0 0 0 -0.07767 0.00811 3.16131 0 -0.20007 0 0.18072 0.07754 0.48782 0.91132
SER_1637 -2.68307 0.25328 3.64276 -0.03022 0.00069 0.04993 0.68283 -1.68372 -0 -0 0.19509 -1.03918 0 0 0 0 0 0.10012 0.00273 0.21424 0 -0.29653 0.60024 -0.77834 -0.41927 0.21552 -0.9729
ASP_1638 -4.93033 0.59411 5.36769 -0.10364 0.00311 0.31871 3.17335 -2.65606 -0.00941 -0.0794 -2.73817 -0.17808 0 0 0 0 0 -0.05413 0.02841 0 1.9754 -0.12888 0 -2.3716 -0.32146 0.31926 -1.79112
LEU_1639 -6.03768 0.49563 4.30866 -0.66418 0.13087 0.23481 2.33829 -2.53098 -0.01607 -0.12236 -2.02033 0.06189 0 0 0 0 0 -0.03892 0.01267 0.78534 0 -0.14663 0 0.18072 0.07146 0.53727 -2.41956
VAL_1640 -3.7871 0.41968 2.69682 -0.2814 0.2175 0.04849 0.94446 -1.73828 -0.0072 -0.0412 -0.32232 0.42105 0 0 0 0 0 -0.05474 0.01713 0.52577 0 0.46164 0 1.9342 -0.06102 0.54857 1.94205
GLU_1641 -3.3363 0.37558 3.5375 -0.20199 0.02035 0.29199 1.37704 -1.76783 -0 -0 -0.53769 -0.55626 0 0 0 0 0 -0.0181 0.04968 0 2.89176 -0.11984 0 -2.7348 0.03147 0.34108 -0.35636
LEU_1642 -6.7412 0.86208 2.76732 -0.47041 0.14448 0.10078 1.52731 -2.14626 -0 -0 -0.45057 0.21711 0 0 0 0 0 0.12386 0.07039 0.32307 0 -0.28438 0 0.18072 -0.03037 0.42332 -3.38275
ASN_1643 -2.81497 0.17152 3.35297 -0.2022 0.06298 0.33888 0.94648 -1.68814 -0.01519 -0.10159 -0.65246 -0.99518 0 0 0 0 0 -0.02998 0.00764 0 1.91523 -1.01055 0 -0.93687 -0.66549 0.54395 -1.77298
ALA_1644 -3.72289 0.39126 2.76636 -0.02576 0.00266 0 1.74719 -1.86114 -0.01607 -0.12236 -1.51331 -0.44979 0 0 0 0 0 -0.04618 0 0 0 0.06391 0 1.8394 0.14103 0.38948 -0.41621
ASP_1645 -3.644 0.34296 3.81681 -0.11601 0.01431 0.35792 1.70547 -1.86809 -0 -0 -1.65201 -0.38951 0 0 0 0 0 -0.06677 0.00307 0 1.69172 0.11428 0 -2.3716 0.45087 0.22302 -1.38757
TRP_1646 -8.37149 0.71217 3.81524 -1.39095 0.1775 0.55364 1.56856 -2.73108 -0 -0 -0.75563 -0.5962 0 0 0 0 0 -0.01386 0.04995 0 1.74786 -0.06098 0 1.6906 -0.39892 0.23897 -3.76463
VAL_1647 -8.69362 0.98719 3.6576 -0.30057 0.14668 0.06713 2.48982 -3.13622 -0 -0 -1.2653 -0.27304 0 0 0 0 0 0.01064 0.01309 0.19913 0 -0.40834 0 1.9342 -0.20135 0.49137 -4.28161
ALA_1648 -5.36797 0.74457 2.08532 -0.02163 0 0 1.76352 -2.06369 -0 -0 -0.57214 -0.33933 0 0 0 0 0 -0.05663 0 0 0 -0.29295 0 1.8394 -0.26778 0.60816 -1.94116
ARG_1649 -7.45072 0.49343 7.03205 -0.47833 0.06423 0.25422 2.41077 -3.18646 -0.02259 -0.15895 -2.72303 0.34649 0 0 0 -0.73521 0 -0.04862 0.27801 2.01378 0 -0.1394 0 -1.2888 -0.3398 0.60217 -3.07675
HIS_D_1650 -8.23918 0.44169 6.12783 -0.4197 0.03485 0.54032 2.75522 -3.13976 -0 -0 -2.24592 -0.42528 0 0 -1.47884 0 0 -0.06227 0.00445 0 1.83146 -0.42823 0 -0.45461 -0.31563 0.49767 -4.97591
GLU_1651 -4.64297 0.46523 4.66692 -0.39387 0.10305 0.76546 1.76868 -2.1492 -0.02681 -0.13357 -1.75425 -1.09735 0 0 0 0 0 0.04298 0.0119 0 3.73394 -0.04889 0 -2.7348 -0.21447 0.3612 -1.27682
GLN_1652 -8.45149 1.02146 4.64148 -0.54596 0.12886 0.53388 1.6187 -2.6295 -0 -0 -1.64901 -0.35081 0 0 -0.64335 0 0 -0.00645 0.29996 0 1.46217 0.15957 0 -0.18838 0.36875 0.42509 -3.80504
GLU_1653 -3.53344 0.18869 2.71099 -0.25317 0.02965 0.29572 0.57207 -1.45888 -0.00945 -0.0467 -0.25312 -0.19669 0 0 0 0 0 -0.03187 0.08677 0 3.14467 -0.0076 0 -2.7348 0.2137 0.3258 -0.95765
THR_1654 -3.17832 0.43568 1.01806 -0.11611 0.06354 0.07438 0.42501 -0.92999 -0 -0 0.00211 -0.67009 0 0 0 0 0 -0.02442 0.05893 0.05457 0 -0.47977 2.28926 -1.0874 -0.35664 0.2721 -2.14911
TYR_1655 -5.3806 0.50138 2.26669 -0.62904 0.04616 0.30047 1.20077 -1.57342 -0.00649 -0.10459 -0.31348 -0.14044 0 0 -0.25331 0 0 0.09222 0.0787 0 1.87057 -0.41779 0.01802 1.2797 -0.40291 0.59128 -0.97611
ASN_1656 -3.1952 0.24011 3.24265 -0.26145 0.09415 0.47177 0.87515 -1.49525 -0.04318 -0.50368 -0.6065 -0.81006 0 0 0 0 0 -0.08999 0.01945 0 2.40572 -0.41498 0 -0.93687 -0.23225 0.72994 -0.51047
VAL_1657 -4.80786 0.49698 2.57424 -0.30371 0.23877 0.077 1.6263 -1.82245 -0 -0 -0.94763 -0.49749 0 0 0 0 0 0.01044 0.0094 0.02743 0 0.18345 0 1.9342 0.20329 0.8034 -0.19421
MET_1658 -5.08653 0.51117 3.75835 -0.55321 0.0815 0.15674 1.73951 -1.81655 -0 -0 -0.8831 -0.02256 0 0 0 0 0 -0.02177 0.06833 0.87102 0 -0.12178 0 0.60916 0.10048 0.69904 0.08979
GLY_1659 -4.3317 1.10983 2.9354 -5e-05 0 0 1.68442 -1.88253 -0 -1e-05 -0.19793 -0.43585 0 0 0 0 0 -0.13277 0 0 0 0.29669 0 0.83697 0.01971 0.30683 0.20901
CYS_1660 -4.66065 0.45279 2.83156 -0.05461 0.0033 0.0204 1.35695 -1.57115 -0 -0 -1.75594 -0.18732 0 0 0 0 0 0.0297 0.00085 0.53954 0 0.15124 0 3.6196 -0.04193 0.19114 0.92545
GLY_1661 -2.9472 0.31178 4.064 -0.00031 0 0 2.4592 -1.97546 -0.01447 -0.08619 -2.4095 -0.21923 0 0 0 0 0 0.13666 0 0 0 -0.11665 0 0.83697 -0.25382 0.36584 0.15162
ASP_1662 -4.60585 0.31077 5.55531 -0.11962 0.02634 0.37529 2.88867 -2.61584 -0.00249 -0.0393 -3.89747 -0.39103 0 0 0 -0.6973 0 -0.01412 0.0349 0 1.71043 0.04625 0 -2.3716 -0.18124 0.61185 -3.37606
SER_1663 -4.00503 0.35105 4.79965 -0.02837 0 0.04445 1.95324 -2.26907 -0.00775 -0.11191 -1.42955 -1.02075 0 0 0 0 0 0.04959 0.00212 0.22673 0 -0.00676 0.64696 -0.77834 -0.42508 0.4829 -1.52592
PHE_1664 -9.74474 1.33182 5.84192 -1.00247 0.07738 0.35864 3.73555 -3.76293 -0 -0 -1.75947 0.03899 0 0 0 0 0 0.08637 0.22265 0 2.24027 -0.01915 0 1.0402 0.20865 0.48129 -0.62502
ASP_1665 -4.08219 0.10958 5.01555 -0.2119 0.00129 0.69853 1.73384 -2.2442 -0.01481 -0.0946 -2.17191 -0.00292 0 0 0 -0.50947 0 0.03865 0.16406 0 3.31483 0.03474 0 -2.3716 0.25687 0.54345 0.20779
ASN_1666 -4.03877 0.26395 3.96788 -0.19188 0.00652 0.28711 1.54668 -2.00804 -0.02928 -0.18079 -0.85949 -0.42152 0 0 0 0 0 -0.03122 0.00025 0 2.07495 0.12674 0 -0.93687 0.15887 0.422 0.15707
TYR_1667 -4.79794 0.41087 3.76817 -0.69934 0.06593 0.42329 1.47514 -2.09862 -0 -0 -0.29089 -0.15732 0 0 0 0 0 0.05857 0.12776 0 2.00134 -0.29126 7e-05 1.2797 0.1774 0.8447 2.29756
ASN_1668 -3.79093 0.18293 4.5171 -0.19934 0.04223 0.33292 2.58754 -2.24728 -0 -0 -2.85117 -0.92324 0 0 -0.61462 0 0 0.02636 0.01898 0 1.71495 -0.73501 0 -0.93687 -0.31604 1.18065 -2.01084
ASP_1669 -4.00021 0.4363 5.28962 -0.10424 0.00807 0.28565 2.04756 -2.3374 -0.00775 -0.11191 -1.63939 -0.37023 0 0 0 0 0 -0.05087 0.08327 0 1.9711 0.05711 0 -2.3716 -0.40758 0.79365 -0.42885
HIS_D_1670 -4.73107 0.24778 4.31471 -0.44243 0.01321 0.30884 1.27991 -2.03855 -0 -0 -1.59707 -0.12676 0 0 -0.88628 0 0 -0.04561 0.11065 0 1.49922 -0.06873 0 -0.45461 -0.56372 0.39824 -2.78226
HIS_1671 -7.29943 0.72186 6.14836 -1.04118 0.04747 1.3888 1.60714 -3.23255 -0.01841 -0.11957 -1.11385 -2.02459 0 0 -0.88628 0 0 0.06093 0.10001 0 2.33885 0.1356 0 -0.45461 -0.14812 0.68259 -3.10699
ARG_1672 -3.40475 0.25365 4.22885 -0.58155 0.10871 0.34096 1.41119 -1.75173 -0.00849 -0.11907 -1.43429 0.54067 0 0 0 -0.78719 0 -0.07665 0.03355 2.00324 0 0.05953 0 -1.2888 -0.0263 0.70615 0.20768
LEU_1673 -3.01714 0.10138 2.51227 -0.55431 0.16331 0.13117 0.49434 -1.29756 -0.0085 -0.1191 -0.02771 0.31618 0 0 0 0 0 0.02922 0.00499 0.45312 0 -0.16703 0 0.18072 -0.38002 0.32012 -0.86456
ASN_1674 -4.57397 0.28906 2.656 -0.16711 0.01179 0.24169 0.79954 -1.6123 -0.02994 -0.2247 0.17353 -0.24258 0 0 0 0 0 0.00106 0.00836 0 1.77308 0.06472 0 -0.93687 -0.15999 0.36055 -1.5681
LEU_1675 -3.12239 0.26032 2.56578 -0.47395 0.20635 0.08133 1.18943 -1.25408 -0 -0 -0.51699 0.32238 0 0 -0.25331 0 0 0.03085 0.04899 0.35915 0 -0.276 0 0.18072 -0.12648 0.44041 -0.33748
ASP_1676 -2.46232 0.10142 3.97844 -0.19316 0.03716 0.6243 1.45177 -1.57155 -0.00469 -0.02722 -2.64779 -1.31259 0 0 0 -0.67752 0 0.07955 0.00108 0 1.93411 -0.8565 0 -2.3716 -0.03262 0.60501 -3.34473
GLU_1677 -4.33174 0.30966 4.47175 -0.20848 0.03368 0.31487 2.1235 -1.92646 -0 -0 -2.20511 -0.48092 0 0 0 0 0 0.00264 0.01456 0 3.2788 0.14313 0 -2.7348 0.16119 0.61511 -0.41861
LYS_1678 -4.73292 0.53106 4.21134 -0.39341 0.0572 0.18966 1.82932 -1.98332 -0.00406 -0.01326 -1.13884 0.15578 0 0 0 0 0 0.10498 0.00572 1.60192 0 -0.04648 0 -1.5107 -0.28738 0.46907 -0.95432
GLN_1679 -4.92559 0.4589 4.06616 -0.59193 0.22489 0.99769 1.10242 -1.8995 -0.00888 -0.10155 -0.57945 -2.34135 0 0 0 0 0 0.21173 0.04141 0 3.9059 -0.10663 0 -0.18838 -0.49612 0.40091 0.17061
LEU_1680 -8.21208 0.85251 4.51239 -0.47286 0.22795 0.09811 2.3049 -2.86091 -0.00849 -0.0932 -1.47908 0.16728 0 0 0 0 0 0.06341 0.05583 0.68477 0 -0.17268 0 0.18072 0.14915 0.35668 -3.6456
LYS_1681 -4.55399 0.22277 6.70477 -0.59193 0.29553 0.33726 3.57099 -2.73055 -9e-05 -0.00198 -5.46555 -0.11367 0 0 0 -1.57299 0 -0.02552 0.37973 3.18825 0 -0.06796 0 -1.5107 0.1049 0.55693 -1.2738
LEU_1682 -3.99975 0.32123 3.30948 -0.52169 0.2168 0.15411 1.24593 -1.62579 -0.01787 -0.09684 -0.62317 0.09826 0 0 0 0 0 -0.06222 0.06071 0.10739 0 -0.15332 0 0.18072 -0.55655 0.5079 -1.45467
GLN_1683 -5.81933 0.36398 5.81946 -0.70193 0.11589 0.88584 2.37715 -2.65364 -0.06207 -0.4721 -2.78114 -0.68627 0 0 -0.91862 0 0 -0.04899 0.59997 0 2.20182 -0.15951 0 -0.18838 -0.58198 0.39562 -2.31422
TYR_1684 -8.04241 0.89978 6.849 -0.71585 0.03425 0.10035 2.79259 -3.39369 -0.00118 -0.02764 -1.76679 -0.31442 0 0 0 -0.97735 0 -0.04295 0.00982 0 2.19724 0.04852 0.03825 1.2797 -0.58303 0.7062 -0.90962
GLU_1685 -4.35063 0.20886 4.47171 -0.52309 0.36201 1.50249 1.2249 -1.85089 -0.02125 -0.15147 -1.80361 -2.77373 0 0 -0.43182 -0.93475 0 -0.1527 0.22744 0 3.26771 -0.22154 0 -2.7348 -0.29607 1.09101 -3.89024
ARG_1686 -6.60435 0.6858 5.83491 -0.8865 0.21949 0.62627 2.48308 -2.55735 -0 -0 -1.95814 0.0577 0 0 -1.29384 0 0 0.00116 0.02801 1.97481 0 -0.24121 0 -1.2888 -0.11742 0.90681 -2.12959
ILE_1687 -1.42164 0.10658 1.01889 -0.47611 0.33267 0.10576 0 -0.51157 -0 -0 0.14351 0.0219 0 0 0 0 0 -0.05556 0.00802 0.41032 0 -0.64581 0 0.73287 -0.38525 0.41451 -0.20092
GLU_1688 -3.08394 0.17162 3.50933 -0.19545 0.03146 0.28784 0.86266 -1.44716 -0.00957 -0.03152 -2.57267 -0.5808 0 0 0 -1.13059 0 0.00626 0.00548 0 3.06233 -0.01509 0 -2.7348 -0.27053 0.13733 -3.99779
ILE_1689 -1.47013 0.08459 0.85867 -0.46922 0.33553 0.10117 0.25917 -0.47463 -0 -0 -0.10832 -0.00453 0 0 0 0 0 -0.05251 0.00739 0.40194 0 -0.76403 0 0.73287 -0.28195 0.11522 -0.72874
GLU_1690 -2.10993 0.34032 2.62213 -0.21746 0.03204 0.30983 1.3006 -1.04292 -0.0102 -0.04547 -2.24054 -0.40648 0 0 0 -0.89547 0 0.00792 0.00537 0 3.25352 -0.03294 0 -2.7348 -0.57652 0.62116 -1.81986
PRO_1691 -1.69165 0.52309 1.3286 -0.19963 0.00454 0.14427 0.25832 -0.48689 -0 -0 0.04587 0.01678 0 0 0 0 0 0.01205 0.00148 0.40626 0 -0.90664 0 -2.4119 -0.51917 1.0689 -2.40573
PRO_1692 -1.24049 0.24446 0.83476 -0.19532 0.00291 0.13897 0.12873 -0.34734 -0 -0 -0.10391 0.05784 0 0 0 0 0 -0.01153 0.00101 0.42985 0 -0.96425 0 -2.4119 -0.39514 0.63567 -3.19566
THR_1693 -2.51606 0.09786 2.31881 -0.21954 0.16397 0.09515 1.56664 -1.18641 -0.0107 -0.15264 -0.77803 -1.43505 0 0 -0.86717 0 0 0.00544 0.11156 1.23272 0 -0.16438 2.30318 -1.0874 -0.33827 0.30681 -0.55349
SER_1694 -1.35654 0.05823 1.12851 -0.03388 0.00515 0.06089 0.32396 -0.64107 -0.0107 -0.15264 -0.30402 -0.89507 0 0 0 0 0 -0.02735 0.00136 0.49869 0 -0.06287 0.60494 -0.77834 -0.28037 0.27301 -1.58812
THR_1695 -5.02697 0.95537 4.04727 -0.11801 0.2194 0.06992 1.9578 -2.01328 -0 -0 -1.49267 -0.60058 0 0 -1.2238 0 0 0.08718 0.71832 0.16109 0 -0.69707 2.36579 -1.0874 -0.11208 2.41049 0.62078
LYS_1696 -5.0081 1.14064 3.82277 -0.264 0.03428 0.11396 1.36474 -1.69609 -0 -0 -1.7151 0.03967 0 0 -0.97126 0 0 -0.06232 0.33625 0.95018 0 0.685 0 -1.5107 1.32786 2.88116 1.46896
ALA_1697 -4.99321 0.88034 1.28123 -0.02539 2e-05 0 0.6561 -1.64539 -0.00064 -0.00168 -0.42613 -0.20852 0 0 0 0 0 -0.00467 0 0 0 0.01455 0 1.8394 1.20587 0.75047 -0.67765
ILE_1698 -2.72736 0.18057 1.37566 -0.48153 0.34351 0.11308 0.5393 -0.94263 -0 -0 -0.22986 -0.07586 0 0 0 0 0 -0.04447 0.01224 0.3405 0 -0.6923 0 0.73287 -0.34399 0.36882 -1.53145
THR_1699 -3.95758 0.28887 1.16227 -0.10305 0.07869 0.06519 0.71458 -1.14444 -0.00064 -0.00168 -1.5799 -1.00446 0 0 0 -0.50947 0 0.00588 0.02953 0.2139 0 -0.78263 2.2699 -1.0874 -0.21444 0.47597 -5.08092
SER_1700 -2.66013 0.43826 3.07437 -0.02955 0 0.0526 1.87519 -1.32652 -0 -0 -0.83564 -1.14096 0 0 -0.84516 0 0 0.00857 0.04235 0.86353 0 -0.26666 0.61137 -0.77834 0.01609 0.67449 -0.22615
ALA_1701 -2.87414 0.29612 2.52302 -0.02576 0.00105 0 1.34026 -1.3382 -0 -0 -1.21709 -0.41596 0 0 0 0 0 -0.09556 0 0 0 -0.17772 0 1.8394 -0.21058 0.42891 0.07375
ILE_1702 -3.8229 0.52125 3.23848 -0.50869 0.40527 0.10642 1.88763 -1.71951 -0 -0 -0.38472 -0.14926 0 0 -0.84516 0 0 -0.04257 0.01733 0.73543 0 -0.26597 0 0.73287 -0.22133 0.43143 0.11599
LEU_1703 -5.27375 0.86848 4.4007 -0.63269 0.12914 0.20305 2.16011 -2.36062 -0 -0 -1.05569 0.11112 0 0 0 0 0 0.62392 0.15035 0.68682 0 -0.11388 0 0.18072 1.55936 1.82269 3.45984
PRO_1704 -5.35272 0.97095 4.52619 -0.06816 0 0.04312 2.41212 -2.02418 -0.01589 -0.08234 -2.7863 0.62529 0 0 0 0 0 -0.12163 0.09672 0.17529 0 -0.14913 0 -2.4119 1.63318 1.81743 -0.71195
ALA_1705 -3.22438 0.46331 3.22981 -0.02332 0 0 1.98469 -1.93335 -0 -0 -1.06001 -0.3703 0 0 0 0 0 -0.07542 0 0 0 -0.40443 0 1.8394 -0.19071 0.42425 0.65955
GLY_1706 -1.80494 0.1728 2.46309 -5e-05 0 0 1.1422 -1.20686 -0 -0 -1.65761 -0.40466 0 0 0 0 0 -0.10962 0 0 0 0.28629 0 0.83697 -0.2868 0.16266 -0.40655
PHE_1707 -6.69435 0.53824 4.47998 -1.0145 0.07905 0.33399 2.25709 -2.51439 -0 -0 -2.23479 0.04888 0 0 -0.43146 0 0 0.0011 0.0463 0 2.19237 -0.077 0 1.0402 0.71367 0.26563 -0.97
SER_1708 -3.26314 0.34271 3.56016 -0.02966 0 0.04945 1.93555 -1.74662 -0.01589 -0.08234 -0.96557 -1.01323 0 0 -0.34807 0 0 0.01307 0.00453 1.11779 0 -0.02993 0.60057 -0.77834 0.51786 0.31581 0.18471
PHE_1709 -6.5633 1.30273 3.62297 -1.00966 0.11501 0.48679 1.74547 -2.37401 -0 -0 -0.42677 -0.77215 0 0 -0.80982 0 0 -0.0345 0.04818 0 2.73794 -0.21591 0 1.0402 -0.17696 0.73208 -0.55171
ASP_1710 -3.96168 1.22721 5.07901 -0.14449 0.02838 0.44098 1.93263 -2.20596 -0.00632 -0.06815 -1.67626 -0.58439 0 0 -0.71557 0 0 0.21518 0.5854 0 3.29007 0.59366 0 -2.3716 5.51426 29.0857 36.258
ARG_1711 -5.35676 1.03306 5.75689 -0.50657 0.09728 0.32559 1.69554 -2.39352 -0.00632 -0.06815 -2.3661 -0.1606 0 0 -1.15591 0 0 0.03299 0.03451 1.7392 0 -0.12506 0 -1.2888 5.32659 28.9251 31.5389
GLN_1712 -5.85927 1.1603 5.01213 -0.31788 0.06982 0.266 2.49228 -2.48847 -0.01374 -0.0937 -2.26552 -0.3575 0 0 -1.67613 0 0 0.15293 0.03159 0 4.79613 -0.2556 0 -0.18838 5.55713 1.96434 7.98647
PRO_1713 -2.33155 0.73539 1.37793 -0.07898 0 0.04758 0.2997 -0.68741 -0 -0 0.03183 0.55376 0 0 0 0 0 -0.17405 0.00846 0.44399 0 -0.55469 0 -2.4119 5.51982 1.97702 4.75689
ASP_1714 -4.27455 0.43167 5.8206 -0.23408 0.15402 0.76106 2.96853 -2.68226 -7e-05 -0.00024 -2.93881 -1.50928 0 0 -0.47578 0 0 -0.07412 0.00118 0 1.94775 -0.8287 0 -2.3716 0.01057 0.6882 -2.60592
LEU_1715 -7.06596 1.20759 2.60394 -0.70755 0.30391 0.36718 2.19318 -2.16157 -0.00098 -0.00394 -0.39045 -0.04849 0 0 0 0 0 -0.09828 0.32819 0.8379 0 -0.10927 0 0.18072 0.24914 0.83353 -1.48123
VAL_1716 -5.48372 0.81391 3.07307 -0.38947 0.46004 0.10087 1.39559 -2.03817 -0.0045 -0.04412 -1.45633 -0.41893 0 0 -0.47578 0 0 -0.12328 0.07809 0.72246 0 0.42053 0 1.9342 -0.04866 0.92242 -0.56177
GLY_1717 -3.31018 0.48974 2.96946 -5e-05 0 0 1.65607 -1.58973 -0 -0 -2.14485 -0.37853 0 0 -0.78841 0 0 -0.09235 0 0 0 0.52501 0 0.83697 -0.06779 0.58992 -1.30472
HIS_D_1718 -10.2051 1.91979 7.85616 -0.32613 0.00497 0.33603 2.78875 -4.14879 -0.01479 -0.09788 -1.24614 -0.24668 0 0 0 0 0 -0.01922 0.0854 0 2.4212 -0.04072 0 -0.45461 -0.08996 1.71951 0.24181
PRO_1719 -4.62579 0.46894 2.71972 -0.20689 0.00938 0.15459 1.32643 -1.24905 -0 -0 -0.85654 -0.08668 0 0 0 0 0 0.00618 0.00471 0.84556 0 -0.99686 0 -2.4119 -0.53119 2.00262 -3.42676
GLY_1720 -4.10837 0.61055 3.90226 -0.00045 0 0 1.76296 -1.95824 -0.0193 -0.18597 -2.05958 -0.14607 0 0 0 0 0 -0.07413 0 0 0 -0.31571 0 0.83697 -0.72175 1.53932 -0.93751
PRO_1721 -5.82309 0.86219 2.21283 -0.19878 0.00631 0.14496 0.81881 -1.01755 -0.0239 -0.23364 -0.86265 -0.07553 0 0 0 0 0 -0.03584 0.00497 0.84709 0 -0.56593 0 -2.4119 -0.50445 1.3963 -5.4598
SER_1722 -5.4157 1.13734 5.29175 -0.0268 0 0.02255 2.67278 -2.38183 -0.01592 -0.16153 -1.4203 -0.16897 0 0 0 0 0 -0.01238 0 0.55211 0 -0.11223 0.62579 -0.77834 -0.51651 1.25963 0.55144
PRO_1723 -7.33983 0.7578 3.50801 -0.08237 0 0.05141 1.57252 -1.56093 -0.00364 -0.04548 -0.98004 0.6836 0 0 0 0 0 -0.09222 0.02147 0.60066 0 -0.43483 0 -2.4119 -0.56582 1.13313 -5.18846
SER_1724 -5.07782 0.51965 4.32115 -0.02844 0 0.04313 1.96008 -2.14856 -0 -0 -0.50976 -1.25982 0 0 0 0 0 -0.03152 0.01253 0.45519 0 0.13769 0.60795 -0.77834 -0.31594 0.44108 -1.65177
ILE_1725 -9.02425 1.34514 3.30769 -0.56116 0.376 0.15191 2.9402 -2.86695 -0 -0 -1.71004 0.21944 0 0 0 0 0 0.10475 0.12692 1.725 0 -0.13407 0 0.73287 -0.05267 0.75829 -2.56094
ILE_1726 -10.1296 0.90296 3.3794 -0.65268 0.42578 0.14358 2.746 -3.08365 -0 -0 -1.28132 0.21233 0 0 0 0 0 0.10708 0.0079 0.60349 0 -0.44696 0 0.73287 0.0293 1.14213 -5.16144
LEU_1727 -9.19521 0.83695 4.44977 -0.65262 0.36487 0.26711 2.77295 -3.36362 -0 -0 -1.88412 -0.15898 0 0 -0.43266 0 0 0.04774 0.18418 1.13419 0 -0.17545 0 0.18072 0.03381 0.905 -4.6854
GLN_1728 -9.85648 1.19991 8.02679 -0.3819 0.07999 0.21828 3.44322 -4.224 -0.04026 -0.35668 -1.93255 -0.39309 0 0 -0.49603 0 0 -0.00798 0.00707 0 3.07116 0.13303 0 -0.18838 0.15827 0.694 -0.84561
ALA_1729 -7.1112 0.71337 2.74552 -0.02387 0 0 2.44645 -2.72751 -0 -0 -1.98415 -0.37513 0 0 0 0 0 -0.05527 0 0 0 -0.35755 0 1.8394 -0.24821 0.47374 -4.66442
LEU_1730 -8.90826 0.93795 3.68093 -0.52253 0.17498 0.15265 3.05329 -2.77941 -0.01021 -0.03166 -3.19152 0.14083 0 0 0 0 0 0.00232 0.04052 0.09679 0 -0.15984 0 0.18072 -0.6753 0.45407 -7.36367
THR_1731 -7.97212 0.46565 6.54992 -0.18088 0.10765 0.07054 4.22664 -3.47076 -0.00403 -0.02737 -4.10334 -0.27326 0 0 -0.43266 0 0 -0.05842 0.01781 0.1142 0 0.07027 2.27609 -1.0874 -0.1976 0.53398 -3.37511
MET_1732 -8.31174 0.83821 4.97969 -0.42439 0.0551 0.1079 3.37998 -2.75594 -0.01104 -0.04179 -2.33287 0.00576 0 0 0 0 0 0.02555 0.26304 1.74078 0 -0.03523 0 0.60916 -0.02158 0.52171 -1.40772
SER_1733 -3.53974 0.46146 4.24002 -0.03006 0.00017 0.04903 1.73435 -1.90443 -0.00906 -0.1219 -1.61258 -0.96402 0 0 0 0 0 -0.07715 0.00155 0.1438 0 -0.35663 0.67744 -0.77834 -0.27287 0.49397 -1.86498
ASN_1734 -4.12681 0.45961 3.69463 -0.18052 0.02043 0.27439 1.35237 -1.86556 -0.02627 -0.17323 0.59279 -0.38028 0 0 0 0 0 -0.08789 0.0181 0 1.54142 0.05607 0 -0.93687 -0.18802 0.24752 0.2919
ALA_1735 -5.44092 0.91242 3.3471 -0.02705 0.00327 0 1.43514 -2.60944 -0.02416 -0.19614 -1.19975 -0.42299 0 0 0 0 0 -0.06506 0 0 0 0.01237 0 1.8394 -0.36956 0.19769 -2.60768
ASN_1736 -2.2572 0.17809 2.97411 -0.38224 0.07161 0.78312 1.04753 -1.34321 -0.01322 -0.12334 -0.94301 -0.86456 0 0 0 0 0 -0.10204 0.00642 0 1.8119 -1.01341 0 -0.93687 -0.82105 0.23483 -1.69255
ASP_1737 -5.33198 0.3464 7.07452 -0.10946 0.00893 0.32132 3.63381 -3.18231 -0.00083 -0.01013 -4.75808 -1.18302 0 0 -1.27236 -0.85873 0 0.10182 0.00831 0 2.24412 -0.32515 0 -2.3716 -0.59438 0.2436 -6.01521
GLY_1738 -4.09092 0.82066 2.6639 -6e-05 0 0 1.53005 -1.8274 -0 -0 -2.76589 -0.40933 0 0 -0.75155 0 0 -0.11479 0 0 0 0.61316 0 0.83697 0.0647 0.33276 -3.09774
ILE_1739 -7.89075 1.02934 3.56871 -0.56474 0.41564 0.17143 1.39885 -2.64653 -0.01336 -0.11698 0.26102 -0.1932 0 0 0 0 0 0.04656 0.03992 3.01496 0 -0.42919 0 0.73287 0.1998 0.51385 -0.4618
ASN_1740 -7.08361 0.38872 6.31644 -0.17762 0.0138 0.27886 2.37565 -3.26883 -0.01015 -0.08833 -2.5344 -0.65248 0 0 -1.01684 0 0 0.26662 0.18666 0 2.09887 0.56156 0 -0.93687 0.27034 0.6159 -2.39572
LEU_1741 -10.5876 0.99667 5.79254 -0.66067 0.28504 0.22404 3.53818 -3.72715 -0.00605 -0.04717 -3.48445 0.02097 0 0 0 0 0 0.02924 0.07617 1.48165 0 -0.2137 0 0.18072 0.04272 1.32924 -4.72967
GLU_1742 -5.85967 0.41225 7.04185 -0.44975 0.19336 1.39515 2.52738 -2.94128 -0.01223 -0.09346 -3.19062 -2.96596 0 0 0 0 0 0.00942 0.00357 0 3.7472 -0.31209 0 -2.7348 -0.46029 1.38752 -2.30243
ARG_1743 -6.87562 0.57859 5.97844 -0.98175 0.27092 0.61637 2.3306 -2.82811 -0.04761 -0.2854 -1.40581 0.2419 0 0 -0.63766 0 0 -0.03939 0.09075 3.34941 0 -0.05085 0 -1.2888 -0.434 0.73382 -0.6842
LEU_1744 -10.905 1.0402 3.92208 -0.49851 0.2524 0.11943 3.01307 -3.52214 -0.01015 -0.08833 -1.99384 0.19624 0 0 0 0 0 0.12665 0.0106 0.36166 0 -0.2851 0 0.18072 -0.25465 0.52643 -7.8082
GLU_1745 -8.27253 0.43803 9.32361 -0.3462 0.10096 0.43046 3.39386 -4.20675 -0.04084 -0.30036 -2.40006 -0.65166 0 0 0 0 0 -0.01512 0.42289 0 3.66929 -0.0583 0 -2.7348 -0.1893 0.39822 -1.03858
THR_1746 -5.24609 0.34435 5.2962 -0.1982 0.08626 0.0704 2.48328 -2.6498 -0.03342 -0.31641 -2.67988 -0.00578 0 0 0 0 0 0.08113 0.0691 0.0659 0 0.03239 2.25937 -1.0874 0.00198 0.44531 -0.98129
ILE_1747 -8.93892 1.07514 2.89876 -0.70565 0.29258 0.25773 2.2023 -2.76832 -0 -0 -1.43852 0.4741 0 0 0 0 0 0.00669 0.13011 1.11137 0 -0.22315 0 0.73287 0.06117 0.8193 -4.01243
GLY_1748 -5.86733 0.33404 4.88924 -5e-05 0 0 2.6524 -2.81172 -0 -0 -2.93779 -0.40737 0 0 0 0 0 0.01374 0 0 0 0.55267 0 0.83697 0.23092 0.77214 -1.74214
ASP_1749 -5.52666 0.28086 7.85172 -0.20386 0 0.65564 2.91055 -3.42473 -0.02132 -0.16617 -2.61177 -0.26772 0 0 0 0 0 0.01472 0.29367 0 2.84158 0.22841 0 -2.3716 0.59535 0.40453 1.48319
SER_1750 -6.36955 0.34002 7.39615 -0.02771 0 0.02258 3.0567 -3.28156 -0.04076 -0.27072 -3.12098 -0.57158 0 0 0 -1.12013 0 0.13931 0.01216 0.50234 0 0.29852 1.93244 -0.77834 0.30233 0.46076 -1.11802
PHE_1751 -12.0005 2.24563 2.97503 -0.98807 0.07473 0.39452 2.86876 -3.18305 -0.01849 -0.09668 -2.64237 0.06159 0 0 0 0 0 -0.01646 8e-05 0 1.95163 -0.26337 0 1.0402 -0.0468 0.60801 -7.03559
LEU_1752 -9.80474 1.58685 3.94985 -0.64359 0.1544 0.19885 3.25127 -3.17661 -0 -0 -2.68531 0.09953 0 0 0 0 0 0.0135 0.0256 0.77796 0 -0.15107 0 0.18072 0.12252 0.77167 -5.32859
LYS_1753 -8.09721 0.42502 8.76248 -0.3759 0.03107 0.18097 3.696 -3.86025 -0 -0 -6.774 -0.11731 0 0 0 -0.43334 0 0.04889 0.09435 1.95372 0 0.05361 0 -1.5107 0.0549 0.56244 -5.30526
TYR_1754 -10.6403 1.25979 4.99016 -0.89593 0.03891 0.28815 3.54933 -3.44546 -0 -0 -3.24978 -0.28387 0 0 0 0 0 0.00203 0.23062 0 1.76477 -0.44217 0.01657 1.2797 -0.00411 0.64303 -4.89859
ALA_1755 -6.09275 0.35933 3.60942 -0.02158 0 0 2.39585 -2.5766 -0 -0 -3.03537 -0.34671 0 0 0 0 0 0.14593 0 0 0 -0.21827 0 1.8394 -0.11769 0.58878 -3.47026
ILE_1756 -10.2646 1.35418 4.56798 -0.5223 0.57727 0.10264 2.99288 -3.27707 -0.01849 -0.09668 -2.2306 0.07955 0 0 0 0 0 -0.06343 0.15477 0.515 0 -0.48913 0 0.73287 -0.15576 0.39724 -5.64371
THR_1757 -8.97937 1.41174 6.25839 -0.20297 0.12843 0.07391 4.02739 -3.61958 -0.00782 -0.07472 -4.52445 -0.07612 0 0 0 -0.62395 0 -0.02253 0.0715 0.06197 0 0.00919 2.29853 -1.0874 0.11128 0.53831 -4.22826
THR_1758 -6.28264 0.29431 5.13962 -0.19754 0.07986 0.06973 2.83302 -2.835 -0 -0 -2.89347 -0.01785 0 0 0 0 0 0.03087 0.02669 0.06573 0 -0.02275 2.27373 -1.0874 0.13679 0.42052 -1.96579
TYR_1759 -8.2296 0.31065 6.13512 -0.84987 0.03539 0.27277 3.95277 -3.28762 -0.00017 -0.00623 -2.33633 -0.28325 0 0 0 0 0 0.01157 0.00409 0 1.7266 -0.43346 0.00761 1.2797 0.14816 0.23082 -1.31129
LEU_1760 -9.145 0.71938 4.14745 -0.46208 0.14465 0.10272 2.75082 -3.05334 -0.0031 -0.02291 -2.1545 0.2113 0 0 0 0 0 -0.03986 0.01237 0.32318 0 -0.28985 0 0.18072 -0.08333 0.3185 -6.34288
TYR_1761 -11.0109 1.20567 6.42233 -0.81541 0.05404 0.30591 3.38115 -3.80748 -0.0114 -0.1759 -1.91186 -0.32031 0 0 -0.75817 0 0 -0.01057 0.19204 0 1.9923 -0.43896 0.10505 1.2797 -0.11638 0.48533 -3.95376
ILE_1762 -5.37217 0.30317 3.3996 -0.5143 0.42274 0.10763 1.65016 -2.02919 -0.00413 -0.07678 -0.97915 0.00518 0 0 0 0 0 0.07827 0.00695 0.58327 0 -0.48234 0 0.73287 0.06283 0.68648 -1.41893
THR_1763 -3.95529 0.24041 2.92114 -0.11791 0.07042 0.06106 1.78262 -1.74897 -0.00279 -0.02072 -0.73995 -1.25859 0 0 0 0 0 -0.04696 0.04411 0.21244 0 -0.20617 2.27255 -1.0874 -0.10909 0.76669 -0.92242
TYR_1764 -8.92113 1.14548 3.72286 -0.56893 0.26026 0.30564 2.97986 -2.87851 -0.00699 -0.11268 -2.96835 -0.29475 0 0 -0.56338 0 0 0.04121 0.07715 0 3.7348 -0.10997 0.26281 1.2797 0.11759 0.80522 -1.69209
GLU_1765 -5.74698 0.71074 7.52841 -0.6232 0.09927 1.11147 2.39577 -3.03232 -0.00563 -0.10703 -2.38834 -0.44452 0 0 0 -0.31435 0 -0.06638 0.08123 0 3.45844 -0.12388 0 -2.7348 0.39824 0.78772 0.98385
ASN_1766 -3.48465 0.34073 2.52836 -0.34934 0.09568 0.68004 0.66002 -1.5095 -0 -0 -0.74023 -1.86699 0 0 -0.52776 0 0 -0.05313 0.11111 0 2.81123 -0.40595 0 -0.93687 -0.0356 0.5487 -2.13414
VAL_1767 -5.95586 0.91966 2.51562 -0.32847 0.49931 0.07953 1.67713 -2.04824 -0 -0 -0.33041 -1.13256 0 0 0 0 0 0.05836 0.01863 1.02368 0 0.38827 0 1.9342 0.88879 0.85761 1.06525
HIS_D_1768 -7.28977 0.93219 7.14003 -0.51443 0.03713 0.26378 3.19177 -3.29297 -0.0003 -0.00381 -1.55853 -0.65167 0 0 -0.52776 0 0 0.03969 0.0696 0 2.65563 -0.32147 0 -0.45461 1.08171 1.02891 1.82513
GLU_1769 -5.1001 0.41683 5.99838 -0.22072 0.03088 0.31587 1.64526 -2.4355 -0.01959 -0.09004 -1.94492 -0.4498 0 0 0 0 0 -0.0789 0.01006 0 3.85208 -0.06149 0 -2.7348 -0.1565 0.5467 -0.4763
GLY_1770 -2.70056 0.30474 3.46592 -0.00011 0 0 1.67971 -1.62991 -0 -0 -1.2806 -0.40037 0 0 0 0 0 -0.09025 0 0 0 -0.94321 0 0.83697 0.52782 0.34808 0.11824
LYS_1771 -7.88348 0.97464 7.11504 -0.3673 0.02677 0.17364 3.50239 -3.20618 -0 -0 -3.40857 -0.16032 0 0 -0.45505 0 0 0.17577 0.41114 2.02346 0 -0.07203 0 -1.5107 0.52733 0.59959 -1.53388
LEU_1772 -9.36433 1.23151 4.85031 -0.5057 0.168 0.13256 2.86006 -3.37296 -0 -0 -2.4429 0.22911 0 0 0 0 0 -0.05453 0.54906 0.28137 0 -0.28489 0 0.18072 -0.34488 0.75738 -5.1301
SER_1773 -4.42 0.23148 5.20901 -0.0236 0 0.02167 2.47297 -2.51767 -0.01514 -0.16381 -2.43459 -0.29262 0 0 0 0 0 0.02602 0.01092 0.49366 0 0.29756 0.62619 -0.77834 -0.21996 0.48239 -0.99386
HIS_D_1774 -5.63801 0.63668 5.3196 -0.57297 0.00403 0.58377 2.30313 -2.61998 -0.02215 -0.0704 -1.83219 -0.34457 0 0 0 0 0 0.05419 0.25405 0 1.64862 -0.11514 0 -0.45461 -0.03864 0.32576 -0.57881
LEU_1775 -8.39566 0.68563 4.05645 -0.48326 0.1481 0.11005 2.61316 -2.78465 -0 -0 -1.98729 0.22874 0 0 0 0 0 0.05746 0.05217 0.4201 0 -0.25428 0 0.18072 -0.13731 0.47431 -5.01558
ARG_1776 -11.1827 0.85445 9.40204 -0.82272 0.17554 0.56391 4.61949 -4.55777 -0.05116 -0.29881 -3.9053 0.39059 0 0 0 -0.62395 0 -0.0203 0.12009 2.66609 0 -0.0743 0 -1.2888 -0.29745 0.48595 -3.84516
SER_1777 -4.25241 0.45339 4.79893 -0.02794 0 0.06437 2.371 -2.46261 -0 -0 -1.55725 -0.58727 0 0 0 0 0 0.09518 0.00241 0.73258 0 0.34133 0.60286 -0.77834 -0.0726 0.35923 0.08286
LYS_1778 -5.68923 0.47893 7.33429 -0.32335 0.03378 0.14648 3.28339 -3.33307 -0.05891 -0.30145 -4.34803 0.01825 0 0 0 -0.72169 0 -0.02557 0.03891 1.78841 0 0.03074 0 -1.5107 -0.04621 0.40338 -2.80167
GLN_1779 -6.46997 0.56014 4.61534 -0.55395 0.15188 0.54012 2.5801 -2.62055 -0.00394 -0.07866 -1.78328 -0.4408 0 0 -0.5683 0 0 -0.03913 0.39063 0 4.49935 -0.23729 0 -0.18838 -0.33114 0.54008 0.56225
VAL_1780 -5.82488 0.61227 2.58506 -0.39145 0.39937 0.11116 1.54855 -2.09417 -0.00815 -0.04675 -1.19419 -0.45652 0 0 0 0 0 0.11017 0.0302 1.39267 0 0.49332 0 1.9342 -0.18807 0.64458 -0.34264
ALA_1781 -4.93825 0.49721 4.32027 -0.02532 4e-05 0 3.07224 -2.69433 -0.01969 -0.11225 -1.87526 -0.19571 0 0 0 0 0 0.121 0 0 0 -0.15262 0 1.8394 -0.37518 0.66136 0.12292
ASN_1782 -4.78916 0.40047 3.61406 -0.1844 0.05115 0.28269 1.82693 -2.11729 -0.0339 -0.30234 -0.84841 -0.34998 0 0 0 0 0 -0.03577 0.00446 0 1.48205 0.07856 0 -0.93687 -0.43912 0.47523 -1.82166
LEU_1783 -5.54158 0.47624 4.22399 -0.70475 0.25261 0.26372 1.60399 -2.21481 -0 -0 -0.60865 0.13194 0 0 0 0 0 -0.0069 0.0209 0.81731 0 -0.18577 0 0.18072 -0.00626 0.2583 -1.039
ASN_1784 -6.1118 0.36876 6.33028 -0.19199 0.07085 0.28559 2.65155 -3.07249 -0.01774 -0.12827 -2.13775 -0.28523 0 0 0 0 0 0.11543 0.00289 0 1.68702 0.28832 0 -0.93687 0.17823 0.2851 -0.61812
LEU_1785 -9.17305 0.8078 4.0923 -0.49027 0.20112 0.11349 2.77563 -3.14314 -0 -0 -2.47675 0.20899 0 0 0 0 0 0.08457 0.32799 0.37067 0 -0.2693 0 0.18072 -0.02396 0.40441 -6.00881
TYR_1786 -10.933 1.37414 7.59094 -1.16981 0.19592 0.49137 4.07106 -4.1411 -0.01725 -0.18717 -3.46499 -0.25611 0 0 0 -0.37378 0 0.00323 0.0358 0 1.72157 -0.38656 0.0345 1.2797 -0.0334 0.83125 -3.33366
ARG_1787 -7.24362 0.39471 6.76331 -0.44542 0.05897 0.21581 2.70135 -3.16415 -0.00416 -0.02319 -2.35686 0.39029 0 0 0 0 0 -0.0416 0.30804 2.09679 0 -0.12477 0 -1.2888 -0.07057 0.80529 -1.02859
LEU_1788 -8.0403 0.86033 5.42412 -0.46593 0.2411 0.10431 2.93873 -3.21495 -0 -0 -2.39613 0.21957 0 0 0 0 0 0.07474 0.13933 0.4647 0 -0.22312 0 0.18072 -0.22081 0.66223 -3.25135
GLY_1789 -4.80435 0.18339 4.58284 -4e-05 0 0 2.43283 -2.56972 -0 -0 -3.09405 -0.42469 0 0 0 0 0 0.01634 0 0 0 0.48935 0 0.83697 0.1544 0.54585 -1.65087
ARG_1790 -5.74369 0.39241 5.6715 -0.70691 0.11158 0.44254 2.37369 -2.62102 -0.00443 -0.06635 -2.58546 0.26466 0 0 0 0 0 -0.01611 0.14344 2.75539 0 0.01789 0 -1.2888 0.18999 0.20699 -0.46267
ARG_1791 -4.10456 0.25677 4.21512 -0.44776 0.04866 0.2258 1.70011 -1.8957 -0 -0 -1.03937 0.3886 0 0 0 0 0 -0.06251 0.11405 2.06522 0 -0.18274 0 -1.2888 -0.27567 0.28802 0.00524
LYS_1792 -6.42084 0.68835 6.54423 -0.50775 0.07946 0.31588 2.6524 -2.79998 -0 -0 -3.70568 0.00207 0 0 -0.20795 0 0 -0.0823 0.22027 1.78728 0 -0.01394 0 -1.5107 -0.42681 0.56583 -2.82018
ARG_1793 -4.54998 0.41731 5.86178 -0.62844 0.12131 0.41201 2.43476 -2.46621 -0 -0 -2.60592 -0.29464 0 0 0 -0.79522 0 -0.11257 0.01302 2.29796 0 -0.1378 0 -1.2888 -0.19584 0.64868 -0.86856
LEU_1794 -6.9723 0.93813 2.53656 -0.71327 0.28041 0.27226 2.30011 -2.14414 -0 -0 -1.63767 0.17972 0 0 0 0 0 -0.02599 0.00297 0.81726 0 -0.20284 0 0.18072 -0.05235 0.39689 -3.84354
GLY_1795 -3.94743 0.51257 2.52252 -4e-05 0 0 1.26085 -1.63842 -0.02046 -0.13479 -0.65037 -0.41364 0 0 0 0 0 -0.14674 0 0 0 0.42557 0 0.83697 0.08368 0.29964 -1.01009
GLU_1796 -6.88723 0.45983 7.0899 -0.22392 0.03329 0.32548 2.66143 -2.95808 -0.01256 -0.10299 -3.12506 -0.6096 0 0 0 -0.79522 0 -0.10286 0.00881 0 3.34855 -0.27523 0 -2.7348 -0.24395 0.31614 -3.82806
TYR_1797 -7.80116 0.7957 3.19488 -0.65562 0.20348 0.37336 2.86758 -2.24079 -0 -0 -2.91394 -0.22495 0 0 0 -0.42812 0 -0.00692 0.00013 0 2.47293 -0.29171 0.16165 1.2797 -0.52534 0.43153 -3.30758
MET_1798 -7.5937 0.62821 3.18696 -0.37274 0.10719 0.08414 1.82146 -1.97317 -0.0507 -0.22664 -1.7986 0.25063 0 0 0 0 0 0.03261 0.21901 1.34742 0 -0.02179 0 0.60916 -0.43168 0.40612 -3.77611
ILE_1799 -6.17506 0.38575 3.25258 -0.48591 0.33522 0.1247 2.9114 -2.15797 -0.00122 -0.01006 -1.64839 -0.2972 0 0 0 0 0 -0.04785 0.02918 0.248 0 -0.38115 0 0.73287 -0.19942 0.42026 -2.96427
ALA_1800 -3.95729 0.24779 1.43405 -0.02874 0.02007 0 0.31799 -1.28747 -0.03882 -0.2322 -0.04531 -0.47307 0 0 0 0 0 -0.067 0 0 0 0.06268 0 1.8394 0.74597 0.36511 -1.09684
THR_1801 -3.40865 0.49623 2.92473 -0.13545 0.04298 0.10276 0.73496 -1.76391 -0.05778 -0.39319 -0.62127 -0.99792 0 0 0 0 0 0.00218 0.03699 0.77487 0 -0.18151 2.62408 -1.0874 0.69642 0.19837 -0.01249
LYS_1802 -4.19404 0.23199 4.2464 -0.35301 0.04376 0.14827 0.85409 -1.73172 -0.01345 -0.07119 -1.06118 0.20828 0 0 0 0 0 -0.06486 0.00234 1.78801 0 0.01993 0 -1.5107 -0.30106 0.38737 -1.37078
PHE_1803 -10.1613 1.16965 1.61178 -0.95236 0.29772 0.24863 1.09016 -1.84835 -0.00897 -0.02846 -0.59429 -0.26424 0 0 -0.81744 0 0 0.14289 0.05475 0 3.06723 0.01732 0 1.0402 -0.06793 0.82379 -5.17924
GLU_1804 -5.67176 0.57642 6.51539 -0.22195 0.04832 0.35468 2.53956 -2.7141 -0.01345 -0.07119 -2.18118 -0.61327 0 0 0 -0.2871 0 0.07469 0.01997 0 3.80169 0.1732 0 -2.7348 0.98889 1.33848 1.9225
PRO_1805 -6.721 1.40973 2.00346 -0.08523 0.00018 0.05366 0.58313 -1.11672 -0.00544 -0.07496 0.34361 0.64878 0 0 0 0 0 -0.16029 0.08347 0.5776 0 -0.39696 0 -2.4119 0.52109 1.14136 -3.60644
HIS_D_1806 -5.91743 0.65733 6.42797 -0.59856 0.00466 0.60422 2.12987 -2.94604 -2e-05 -8e-05 -1.4162 -0.28775 0 0 -0.86127 -0.58803 0 0.04762 0.00061 0 1.75229 -0.1348 0 -0.45461 0.25237 0.7268 -0.60106
ASP_1807 -3.7153 0.12048 5.01956 -0.12096 0.00178 0.37194 1.46378 -2.11669 -0 -0 -2.64364 -0.55522 0 0 0 -0.38851 0 -0.05048 0.02361 0 2.21331 -0.32722 0 -2.3716 0.35905 0.71272 -2.00339
ASN_1808 -5.04091 0.47733 5.03532 -0.18166 0.01599 0.29637 2.21324 -2.36193 -0.00189 -0.032 -2.45921 -0.67736 0 0 0 -1.31849 0 -0.00046 0.00221 0 2.40169 -0.69 0 -0.93687 0.1626 0.63736 -2.45867
TRP_1809 -8.57732 0.61748 3.4399 -0.91211 0.01267 0.23009 1.32837 -2.38665 -0 -0 0.30424 -0.82807 0 0 0 0 0 -0.02271 0.23555 0 2.26923 -0.1258 0 1.6906 0.85354 0.56339 -1.30759
LEU_1810 -5.08619 0.57809 1.37443 -0.46469 0.12488 0.10886 0.60695 -1.39831 -0 -0 -0.27229 0.05446 0 0 0 0 0 0.07358 0.11708 1.05717 0 -0.32027 0 0.18072 0.85052 1.0827 -1.33232
PRO_1811 -5.81781 1.31056 2.88165 -0.12554 0.0016 0.09188 0.85623 -1.26309 -0 -0 -0.19787 0.23305 0 0 0 0 0 -0.05979 0.01509 0.17126 0 -1.14219 0 -2.4119 0.07138 1.71198 -3.67352
PRO_1812 -5.42204 0.91658 1.85304 -0.07032 2e-05 0.04368 1.18548 -0.99472 -0 -0 0.22187 0.60347 0 0 0 0 0 -0.0838 0.07541 0.10843 0 -0.82826 0 -2.4119 0.44016 1.3286 -3.03428
CYS_1813 -6.84237 0.88486 2.69658 -0.1746 0.23423 0.08248 1.81033 -1.69231 -0.01055 -0.082 -1.1657 -1.70796 0 0 0 0 0 0.06738 0.1122 0.92813 0 -0.20803 0 3.6196 1.94904 0.6277 1.12901
TYR_1814 -11.0395 1.60813 4.99703 -0.52378 0.11746 0.23781 2.66951 -3.07179 -0.01528 -0.08046 -1.42178 -0.32423 0 0 0 -0.26709 0 0.02233 0.35917 0 2.74702 -0.17323 0.00189 1.2797 1.18609 0.78771 -0.9033
TYR_1815 -8.79232 1.0092 5.93768 -0.61183 0.06765 -0.02686 4.32901 -3.28615 -0 -0 -3.68585 -0.39841 0 0 0 -0.39633 0 0.03759 0.19461 0 2.00817 -0.2483 0.00112 1.2797 0.14322 0.8243 -1.61382
VAL_1816 -7.1311 1.6999 1.64911 -0.28077 0.17887 0.05626 1.7667 -1.87076 -0 -0 -0.64925 -0.11947 0 0 0 0 0 -0.06352 0.06061 0.13017 0 -0.51073 0 1.9342 0.03354 1.15475 -1.96148
PRO_1817 -6.01125 0.84313 4.0854 -0.11923 0.00186 0.08964 2.657 -1.82459 -0.0002 -0.00287 -2.78233 0.22991 0 0 0 0 0 0.01436 0.04827 0.07296 0 -1.02594 0 -2.4119 -0.27663 1.26691 -5.1455
LYS_1818 -3.40429 0.16567 4.81666 -0.30254 0.05225 0.14739 2.38201 -2.07195 -0 -0 -3.07751 0.0428 0 0 0 -0.68853 0 0.05819 0.06339 1.65988 0 -0.06538 0 -1.5107 -0.14009 0.77799 -1.09476
GLU_1819 -4.88949 0.56804 4.18201 -0.45103 0.22549 1.42201 1.43148 -2.11495 -0.02402 -0.14246 -1.44635 -3.01419 0 0 0 0 0 0.15846 0.00576 0 3.98559 -0.35094 0 -2.7348 -0.41593 0.68349 -2.92184
LEU_1820 -9.77356 1.77222 3.21519 -0.49053 0.2726 0.13038 3.18391 -2.92627 -0.03084 -0.18015 -1.65016 0.15474 0 0 0 0 0 0.06522 1.06817 0.39782 0 -0.25544 0 0.18072 -0.40714 0.84218 -4.43095
GLU_1821 -6.20987 0.38822 6.50808 -0.33779 0.08618 0.39441 2.97813 -3.10931 -0 -0 -3.44699 -0.60198 0 0 0 -0.39633 0 0.07279 0.04303 0 3.41169 -0.14299 0 -2.7348 -0.21642 0.78558 -2.52838
LYS_1822 -5.05466 0.4025 7.06557 -0.40776 0.03882 0.19571 3.2656 -3.0408 -0.0002 -0.00287 -4.27248 0.18234 0 0 0 -0.74961 0 0.01451 0.11759 2.44072 0 0.06632 0 -1.5107 -0.16372 0.41134 -1.00181
ALA_1823 -4.64048 0.53865 2.04866 -0.024 0 0 1.81591 -2.00726 -0 -0 -0.87509 -0.35168 0 0 0 0 0 -0.07361 0 0 0 -0.39469 0 1.8394 -0.33576 0.44554 -2.0144
LEU_1824 -8.20207 1.05676 2.75465 -0.50112 0.16954 0.11122 2.16136 -2.52303 -0 -0 -2.15682 0.07188 0 0 -0.38478 0 0 -0.04184 0.06254 2.96189 0 -0.2277 0 0.18072 -0.3198 0.50671 -4.3199
ILE_1825 -4.77098 0.32022 2.83807 -0.5134 0.41757 0.11017 1.55139 -1.67622 -0.00682 -0.03769 -0.46755 -0.2146 0 0 0 0 0 0.01634 0.00262 0.71735 0 -0.47881 0 0.73287 0.04225 0.81997 -0.59725
GLU_1826 -2.86358 0.11586 4.09027 -0.24161 0.05137 0.40074 1.80429 -1.63854 -0 -0 -3.39918 -0.57111 0 0 0 -0.74961 0 -0.06642 0.00376 0 2.92018 -0.07828 0 -2.7348 -0.24785 0.66321 -2.5413
ALA_1827 -2.84364 0.50032 1.73771 -0.02154 0 0 1.27413 -1.40444 -0 -0 0.72226 -0.17155 0 0 0 0 0 -0.00604 0 0 0 -0.02773 0 1.8394 -0.42957 0.23437 1.4037
LYS_1828 -2.82947 0.12038 1.30252 -0.47691 0.11768 0.29924 0.23362 -0.77138 -0 -0 0.06203 0.14833 0 0 0 0 0 0.06276 0.02736 1.66328 0 -0.03169 0 -1.5107 -0.35834 0.26602 -1.67529
ILE_1829 -7.16767 1.27972 0.98175 -0.5542 0.3195 0.15179 0.91368 -1.57132 -0 -0 0.21315 0.25744 0 0 0 0 0 -0.08621 0.51093 3.17633 0 -0.49116 0 0.73287 -0.42246 1.07867 -0.67718
PRO_1830 -4.32243 0.91662 2.67282 -0.11884 0.00067 0.08731 1.63735 -1.34317 -0 -0 -1.55606 0.27022 0 0 0 0 0 0.0392 0.03855 0.10915 0 -1.11609 0 -2.4119 -0.50747 1.10089 -4.50318
THR_1831 -5.36014 0.99884 2.92564 -0.12573 0.10071 0.06075 1.55579 -1.88544 -0 -0 -0.69592 -1.01201 0 0 0 0 0 -0.11544 0.01541 0.01936 0 0.10282 2.30707 -1.0874 0.0988 0.68849 -1.4084
HIS_1832 -4.97577 0.37648 4.34008 -0.47423 0.01662 0.55021 1.73877 -2.25398 -0.03439 -0.12232 -1.20809 -0.24108 0 0 -0.68115 0 0 0.07148 0.00074 0 2.11819 -0.08671 0 -0.45461 0.16689 0.72232 -0.43056
HIS_1833 -7.36873 0.92741 5.09095 -0.4299 0.01963 0.49172 2.8333 -2.73359 -0.04972 -0.26722 -1.77206 -0.20904 0 0 0 0 0 -0.05917 0.01197 0 2.0663 -0.33565 0 -0.45461 -0.55705 0.44221 -2.35325
TRP_1834 -10.9143 1.65133 3.51922 -0.69582 0.20553 0.35926 2.30934 -2.78903 -0 -0 -1.53593 -0.52245 0 0 -0.38478 0 0 0.00562 0.05036 0 3.00663 0.02308 0 1.6906 -0.51138 0.58821 -3.94446
LYS_1835 -3.59068 0.35114 2.94798 -0.47607 0.10572 0.29126 1.01428 -1.35939 -0.03915 -0.13597 -0.81112 0.19909 0 0 0 0 0 -0.00119 0.05847 1.8883 0 -0.11415 0 -1.5107 -0.45311 0.48558 -1.14973
LEU_1836 -4.74362 0.33149 3.69938 -0.49592 0.22666 0.1119 2.25799 -1.76915 -0 -0 -2.40348 0.11232 0 0 -0.17237 0 0 -0.03214 0.0734 1.08227 0 -0.37353 0 0.18072 -0.28894 0.24787 -1.95516
ALA_1837 -3.02824 0.54154 0.89539 -0.0226 0 0 0.48546 -0.94312 -0.01044 -0.09208 -0.89046 -0.41318 0 0 0 0 0 0.25971 0 0 0 -0.55421 0 1.8394 -0.01952 0.30931 -1.64303
ASP_1838 -3.89192 0.48205 4.11105 -0.20924 0.05306 0.68137 1.85272 -1.74638 -0.0276 -0.20002 -1.75384 -0.76524 0 0 0 -0.64646 0 0.18806 0.08671 0 2.10242 -0.69234 0 -2.3716 -0.06588 0.71948 -2.0936
LEU_1839 -4.09615 0.63701 0.92782 -0.65585 0.30397 0.25411 0.5602 -1.23291 -0 -0 -0.981 0.00022 0 0 0 0 0 -0.00293 0.09579 0.83436 0 0.00569 0 0.18072 0.12241 0.97307 -2.07347
LEU_1840 -4.90252 0.50105 3.39338 -0.47799 0.21565 0.08143 1.75794 -1.87422 -0.01793 -0.1388 -1.76852 0.4079 0 0 0 0 0 0.03906 0.01662 0.30321 0 -0.11597 0 0.18072 0.02911 0.55964 -1.81024
ASP_1841 -1.19578 0.10291 1.53299 -0.25175 0.04541 0.82837 0.13556 -0.69762 -0.02692 -0.22344 0.26844 -0.6548 0 0 0 0 0 0.00429 0.01966 0 2.05155 -0.68131 0 -2.3716 -0.18913 0.26592 -1.03724
ILE_1842 -4.98661 0.94885 2.31541 -0.3988 0.34011 0.06624 1.09601 -1.669 -0.03231 -0.19861 0.13512 0.27002 0 0 0 0 0 2.18495 0.10386 0.39468 0 -0.72275 0 0.73287 -0.20636 16.1405 16.5142
LYS_1843 -1.5956 0.11104 1.0987 -0.42314 0.0812 0.23012 0.23497 -0.59243 -0.02041 -0.20524 0.30955 -0.10274 0 0 0 0 0 0.03177 0.00212 1.48474 0 -0.0919 0 -1.5107 0.22579 16.4651 15.7329
ASN_1844 -3.33339 0.60342 2.42068 -0.26706 0.02614 0.52085 0.70159 -1.40812 -0.01301 -0.13198 0.05131 -0.65816 0 0 0 0 0 -0.07983 0.02012 0 2.7565 -0.58841 0 -0.93687 0.6776 0.53417 0.89554
LEU_1845 -6.10711 0.4765 0.90447 -0.45021 0.15721 0.08802 0.93494 -1.49564 -0 -0 -0.346 0.29237 0 0 0 0 0 0.00379 0.17904 0.88799 0 -0.10641 0 0.18072 0.01938 0.31865 -4.0623
SER_1846 -3.95333 0.25849 4.80784 -0.03127 0 0.0713 2.45972 -2.19611 -0 -0 -1.88875 -0.30726 0 0 -0.71758 0 0 -0.02063 0.01032 0.22102 0 -0.35785 0.63385 -0.77834 -0.57636 0.3425 -2.02245
SER_1847 -3.65297 0.16842 3.36316 -0.02793 0 0.04294 1.45143 -1.63892 -0 -0 -1.38866 -1.1005 0 0 0 0 0 0.05608 0.0092 0.23351 0 0.04846 0.6039 -0.77834 -0.6323 0.19497 -3.04754
VAL_1848 -3.88541 0.27524 4.02208 -0.30182 0.18052 0.06715 1.82132 -1.95386 -0 -0 -0.60904 -0.09253 0 0 0 0 0 0.00938 0.00014 0.06326 0 -0.39773 0 1.9342 -0.28494 0.18376 1.03171
GLN_1849 -6.45774 0.46533 6.03757 -0.62891 0.10781 0.63184 2.92784 -2.89332 -0.02192 -0.12159 -2.68002 -0.23374 0 0 -0.71758 -0.64646 0 -0.05668 0.34465 0 4.30078 -0.21487 0 -0.18838 -0.15561 0.30719 0.10619
ILE_1850 -10.0079 1.5974 4.65062 -0.51067 0.31279 0.10786 2.45907 -3.29152 -0 -0 -1.78919 -0.1558 0 0 0 0 0 0.01876 0.06989 0.64735 0 -0.42488 0 0.73287 -0.20351 0.87131 -4.91555
CYS_1851 -4.48877 0.3389 4.69249 -0.04763 0 0.01536 2.44882 -2.33331 -0 -0 -2.92626 0.0138 0 0 0 0 0 0.05307 0.01995 0.29349 0 0.261 0 3.6196 0.13232 0.81104 2.90387
GLU_1852 -5.49684 0.28355 7.15521 -0.4755 0.08759 0.93471 3.58304 -3.1403 -0 -0 -3.77052 -0.47845 0 0 0 -0.96747 0 0.01116 0.03757 0 3.29052 -0.28491 0 -2.7348 -0.07375 0.31919 -1.71998
MET_1853 -9.46096 1.56602 6.33799 -0.32691 0.04547 0.09972 3.17744 -3.38728 -0.01424 -0.14676 -2.56387 -0.06377 0 0 0 0 0 0.00967 0.05611 1.75544 0 0.00751 0 0.60916 -0.26405 0.55729 -2.006
VAL_1854 -5.76114 0.50495 3.8042 -0.34559 0.12325 0.08288 2.63594 -2.56719 -0 -0 -2.17136 -0.07803 0 0 0 0 0 0.11648 0.02063 0.93069 0 -0.09605 0 1.9342 -0.11573 0.83227 -0.14961
ARG_1855 -5.70121 0.36002 7.41099 -1.05591 0.23629 0.73179 3.61222 -3.39357 -0 -0 -3.99304 0.06571 0 0 0 -0.96747 0 -0.02652 0.11604 2.43217 0 -0.05724 0 -1.2888 -0.20252 0.72077 -1.00027
GLU_1856 -5.02037 0.259 6.14105 -0.21749 0.02361 0.29545 2.76878 -2.87727 -0.01424 -0.14676 -3.00027 -0.6033 0 0 0 0 0 0.10651 0.038 0 3.01287 -0.23556 0 -2.7348 -0.40974 0.46791 -2.1466
LYS_1857 -7.91162 0.52663 8.10374 -0.46719 0.08767 0.3318 3.82405 -3.75665 -0.02904 -0.10462 -4.03485 0.37035 0 0 -0.17237 0 0 0.00558 0.65235 2.23152 0 -0.023 0 -1.5107 -0.49542 0.43798 -1.93379
ALA_1858 -4.61507 0.34763 3.92682 -0.02221 0 0 1.79641 -2.39004 -0 -0 -1.21835 -0.36247 0 0 0 0 0 0.04205 0 0 0 -0.33018 0 1.8394 -0.44366 0.39524 -1.03442
ASP_1859 -3.52395 0.26497 5.09113 -0.10496 0.00696 0.31827 1.84478 -2.35175 -0.01657 -0.12666 -2.39955 -0.1715 0 0 0 0 0 -0.02942 0.01728 0 1.98548 -0.07392 0 -2.3716 -0.30961 0.27555 -1.67507
ALA_1860 -3.47956 0.18827 3.77988 -0.02337 0 0 2.66743 -2.13811 -0 -0 -1.7363 -0.37393 0 0 -0.94474 0 0 -0.02535 0 0 0 -0.35732 0 1.8394 -0.42492 0.32288 -0.70575
LEU_1861 -5.25039 0.67854 3.07172 -0.72293 0.31693 0.32381 1.21478 -1.93051 -0 -0 -1.12989 -0.00997 0 0 0 0 0 -0.01333 0.00217 1.61989 0 -0.18389 0 0.18072 -0.51434 0.522 -1.8247
GLY_1862 -1.69407 0.18117 2.12475 -4e-05 0 0 0.85959 -1.07741 -0 -0 -0.80469 -0.39805 0 0 0 0 0 -0.11246 0 0 0 0.19124 0 0.83697 0.54448 0.40744 1.05891
LEU_1863 -2.11352 0.25316 2.68586 -0.47518 0.17224 0.11604 0.91303 -1.30653 -0.01657 -0.12666 -0.13032 -0.07883 0 0 0 0 0 -0.02997 0.03408 0.98886 0 -0.19614 0 0.18072 0.80822 0.30923 1.98771
GLU_1864 -2.56891 0.13994 4.0792 -0.56033 0.10145 0.79882 1.75097 -1.65809 -0.02068 -0.16259 -2.35989 -1.18656 0 0 -1.08562 -0.70904 0 -0.10104 0.05862 0 3.5238 -0.03508 0 -2.7348 -0.06158 0.35752 -2.43389
GLN_1865 -2.68477 0.20783 3.28192 -0.27649 0.03637 0.24596 1.66205 -1.52753 -0 -0 -1.35072 -0.61148 0 0 -0.94474 0 0 -0.011 0.04526 0 3.08423 0.02892 0 -0.18838 -0.20311 0.50102 1.29533
ASN_1866 -2.47014 0.12679 3.83267 -0.208 0.01035 0.31085 2.02837 -1.59085 -0 -0 -2.23059 -0.54239 0 0 -1.08562 -0.70904 0 0.13376 0.05177 0 3.48777 -0.58855 0 -0.93687 -0.01274 0.53046 0.13801
GLY_1867 -0.82388 0.05865 1.41058 -0.0003 0 0 0.62248 -0.6499 -0 -0 -0.56406 -0.15556 0 0 0 0 0 -0.10112 0 0 0 -0.8087 0 0.83697 0.01126 0.2566 0.09302
GLY_1868 -0.77674 0.02396 1.19308 -0.00031 0 0 0.19131 -0.55931 -0 -0 -0.26315 -0.19645 0 0 0 0 0 -0.05619 0 0 0 -0.10843 0 0.83697 0.00521 0.13234 0.42229
ALA_1869 -1.14613 0.05008 1.13017 -0.02304 0 0 0.00273 -0.61696 -0 -0 0.13332 -0.18169 0 0 0 0 0 -0.00101 0 0 0 -0.08312 0 1.8394 -0.21063 0.10068 0.9938
GLN_1870 -1.45955 0.05814 1.46199 -0.65029 0.11685 0.68779 0.19929 -0.75878 -0 -0 -0.27677 -0.63651 0 0 0 0 0 -0.02001 0.0344 0 2.29053 -0.02011 0 -0.18838 -0.3576 0.16605 0.64705
ASN_1871 -3.85873 0.43712 4.89692 -0.27683 0.10493 0.47407 2.31936 -2.17966 -0.01413 -0.1926 -2.4867 -0.9288 0 0 -0.80896 -0.3298 0 -0.07658 0.0082 0 2.09233 -0.68185 0 -0.93687 0.44229 0.29983 -1.69646
GLY_1872 -1.60048 0.22931 1.619 -4e-05 0 0 0.47139 -0.83986 -0 -0 0.17346 -0.41916 0 0 0 0 0 -0.06827 0 0 0 0.33499 0 0.83697 0.77085 0.31962 1.82777
GLN_1873 -4.13474 0.53405 4.8836 -0.40511 0.09964 0.28914 1.94405 -2.11405 -0.00932 -0.13365 -1.4585 -0.70197 0 0 -0.80896 -0.6663 0 -0.05517 0.00602 0 3.91195 -0.24654 0 -0.18838 0.00805 0.39778 1.15159
LEU_1874 -2.78614 0.33827 2.83409 -0.54199 0.24587 0.17691 1.21423 -1.41148 -0 -0 -1.22436 -0.01238 0 0 0 0 0 -0.00689 0.07023 0.17067 0 0.5649 0 0.18072 0.08959 1.00171 0.90396
ASP_1875 -2.39294 0.19248 4.09218 -0.25977 0.05797 0.90668 1.77914 -1.69533 -0 -0 -0.57044 -1.23749 0 0 0 -0.6663 0 -0.06507 0.02335 0 1.99856 -0.61543 0 -2.3716 0.59171 0.98734 0.75504
ASP_1876 -2.44198 0.0782 4.34584 -0.23911 0.11025 0.80373 0.84427 -1.72201 -0.00485 -0.05994 -1.26187 -3.51601 0 0 0 -0.3298 0 -0.07025 0.15659 0 3.2677 -0.33825 0 -2.3716 -0.10513 0.50931 -2.34491
SER_1877 -1.36331 0.06234 2.17447 -0.02547 0 0.05962 0.34063 -0.96007 -0.00574 -0.04601 0.13285 -0.54853 0 0 0 0 0 -0.00594 0.00093 0.19091 0 -0.43114 0.66094 -0.77834 -0.6655 0.34428 -0.86306
ASN_1878 -2.27378 0.14505 2.7093 -0.29311 0.1017 0.50423 1.1121 -1.26705 -0 -0 0.06728 -0.88955 0 0 -0.78353 0 0 0.00335 0.01772 0 1.84997 -0.80293 0 -0.93687 0.14432 0.29061 -0.30121
ASP_1879 -1.90594 0.16101 2.48664 -0.11971 0.00894 0.36875 0.83264 -1.13236 -0.0057 -0.04502 -1.32912 -0.27978 0 0 0 0 0 -0.05383 0.13531 0 2.2002 -0.26647 0 -2.3716 0.03966 0.36001 -0.91637
SER_1880 -1.96137 0.16927 2.53892 -0.0317 0.01586 0.03012 1.01668 -1.17273 -0 -0 -1.13153 -0.186 0 0 -0.78353 0 0 0.00464 0.0009 0.23325 0 0.33588 0.60092 -0.77834 0.13702 0.27997 -0.68178
CYS_1881 -2.67341 0.74174 2.24364 -0.07468 0.00772 0.02947 0.94879 -1.11004 -0 -0 -0.89882 -0.33218 0 0 0 0 0 0.02236 0 0.20156 0 -0.13103 0 3.6196 0.47202 27.5697 30.6364
ASN_1882 -3.41476 0.87525 1.63197 -0.18765 0.01703 0.28821 0.63584 -1.07658 -0 -0 0.61341 -0.52019 0 0 0 0 0 -0.06084 6e-05 0 2.57306 -0.15845 0 -0.93687 -0.0241 27.582 27.8374
ASP_1883 -2.49204 0.10888 2.60262 -0.24437 0.07922 0.82986 0.87315 -1.30469 -0 -0 -1.23775 -3.5513 0 0 -0.68115 0 0 -0.05257 0.23995 0 2.86356 -0.41374 0 -2.3716 -0.1406 0.4293 -4.46327
PHE_1884 -5.05175 0.59853 3.57435 -0.59565 0.08832 0.2936 1.76573 -1.96184 -0 -0 -1.20917 0.11833 0 0 0 0 0 -0.01862 0.16427 0 2.69439 0.28482 0 1.0402 -0.26757 0.47733 1.99527
SER_1885 -3.13939 0.84884 2.8149 -0.02979 0.00047 0.04853 1.58619 -1.47025 -0.01379 -0.14383 -0.35347 -0.99027 0 0 0 0 0 -0.06286 0.00518 0.14152 0 -0.38602 0.60154 -0.77834 -0.28398 0.25851 -1.34632
CYS_1886 -3.98494 0.51895 1.65866 -0.09538 0.00131 0.04903 0.63624 -1.09543 -0.00181 -0.02981 0.10282 -0.30673 0 0 0 0 0 -0.05177 0.00936 0.5308 0 0.18892 0 3.6196 -0.28836 0.17521 1.63668
PHE_1887 -5.51456 0.76451 2.19852 -0.67215 0.08729 0.40706 1.11908 -1.58172 -0 -0 -1.11708 0.1148 0 0 0 0 0 -0.04717 0.10502 0 2.13097 -0.21374 0 1.0402 -0.41498 0.27313 -1.32082
ILE_1888 -7.40396 1.52962 3.22788 -0.58295 0.53792 0.17271 2.42145 -2.22643 -0.01716 -0.12824 -1.44092 -0.19043 0 0 0 0 0 0.10703 0.04746 0.45591 0 -0.20481 0 0.73287 -0.19621 1.4515 -1.70675
PRO_1889 -4.38115 1.04823 1.94251 -0.09716 0.07854 0.06823 1.11107 -1.03091 -0 -0 -0.41497 0.26114 0 0 0 0 0 -0.06267 0.19253 1.11276 0 -1.114 0 -2.4119 0.86372 1.67489 -1.15912
TYR_1890 -8.8885 1.09453 6.14917 -0.95944 0.18057 0.39671 3.60327 -3.55049 -0.02531 -0.20802 -3.19864 -0.42619 0 0 0 0 0 -0.04829 0.03548 0 2.49104 0.10783 0.00293 1.2797 0.66864 0.72236 -0.57266
ASN_1891 -7.02876 0.93382 5.49532 -0.24151 0.03624 0.34382 2.30816 -3.12375 -0.0376 -0.29391 -0.95573 -0.33694 0 0 0 -1.03138 0 -0.06723 0.05114 0 3.00921 0.067 0 -0.93687 -0.1656 0.60158 -1.373
LEU_1892 -7.17067 0.98096 1.6859 -0.50132 0.23184 0.12087 1.95263 -1.89176 -0 -0 -0.17874 0.2451 0 0 0 0 0 -0.08672 0.03727 0.31811 0 -0.25018 0 0.18072 -0.20525 0.47242 -4.05882
VAL_1893 -4.46181 0.60916 2.65117 -0.31822 0.24015 0.0753 1.15202 -1.82843 -0.0412 -0.1535 -0.83154 -0.48323 0 0 0 0 0 0.06008 0.00174 0.12244 0 0.14077 0 1.9342 -0.0756 0.32008 -0.88643
SER_1894 -5.47525 0.8961 5.32091 -0.03029 0.08388 0.0338 2.86576 -2.65381 -0.02088 -0.21639 -2.68615 -0.06946 0 0 -0.59137 0 0 -0.03389 0.02278 0.06701 0 0.12866 0.62519 -0.77834 0.15825 0.73457 -1.61895
GLN_1895 -6.44064 0.80519 3.69402 -0.4183 0.10584 0.31575 1.49036 -2.15392 -0.05402 -0.20037 -1.46341 -0.49604 0 0 0 -0.72215 0 -0.06887 0.22325 0 3.80336 0.19448 0 -0.18838 0.32383 0.87831 -0.37171
HIS_D_1896 -7.03403 0.70938 5.6215 -0.3977 0.01051 0.46034 2.37939 -2.95376 -0.02456 -0.23776 -2.65562 -0.26634 0 0 0 0 0 -0.04325 0.0046 0 2.09552 0.06841 0 -0.45461 0.24558 0.36732 -2.10507
SER_1897 -3.44661 0.26108 2.31145 -0.03543 0.00273 0.06438 0.50236 -1.14207 -0.01282 -0.04686 -0.43804 -0.77589 0 0 0 0 0 -0.08443 3e-05 0.38013 0 0.4485 0.61931 -0.77834 0.19642 0.14718 -1.82693
ILE_1898 -7.77671 1.07086 3.09905 -0.47081 0.36699 0.10901 2.1458 -2.16767 -0.00509 -0.0616 -1.71993 -0.06282 0 0 0 0 0 0.01355 0.00554 0.33196 0 -0.75453 0 0.73287 0.07576 0.92275 -4.14505
PRO_1899 -6.23052 1.31876 4.15909 -0.12185 0.0038 0.09099 2.08481 -1.82393 -1e-05 -0.0002 -2.05624 0.21926 0 0 0 0 0 -0.08538 0.21837 0.08747 0 -1.05612 0 -2.4119 -0.35194 1.15429 -4.80124
ASP_1900 -6.31626 0.45395 8.35718 -0.09795 0.00189 0.28485 4.1015 -3.59635 -0.01292 -0.11858 -6.10628 -0.55116 0 0 0 -2.07266 0 0.01382 0.0029 0 1.90738 0.12196 0 -2.3716 -0.12141 0.61794 -5.5018
LYS_1901 -5.0041 0.41298 6.73198 -0.50309 0.10216 0.40775 2.80518 -2.94692 -0.01843 -0.14289 -4.18573 0.01792 0 0 0 -0.85374 0 -0.00612 0.07525 2.48525 0 -0.02505 0 -1.5107 -0.06827 0.58025 -1.6463
SER_1902 -6.73939 0.72426 5.42497 -0.02816 0 0.06509 2.96908 -2.8167 -0 -0 -1.95519 -0.5656 0 0 0 0 0 0.05506 0.00272 0.75186 0 0.32835 0.60218 -0.77834 -0.10529 0.36147 -1.70364
ILE_1903 -9.70023 1.14423 3.23979 -0.6544 0.42909 0.14843 2.80072 -2.95659 -0 -0 -1.64565 0.18683 0 0 0 0 0 -0.04756 0.01004 0.55834 0 -0.39996 0 0.73287 0.0606 0.58264 -5.51082
ALA_1904 -7.14028 0.52933 4.35287 -0.02135 0 0 2.82949 -3.15801 -1e-05 -0.0002 -1.70682 -0.33544 0 0 0 0 0 -0.00458 0 0 0 -0.24034 0 1.8394 -0.22392 0.66652 -2.61333
ASP_1905 -7.49547 0.29139 10.0236 -0.09534 0.00114 0.27583 4.22069 -4.34415 -0.04806 -0.44115 -4.87942 -0.43876 0 0 0 -0.85374 0 0.05206 0.00114 0 1.70797 0.21842 0 -2.3716 -0.33801 0.50082 -4.01262
CYS_1906 -8.31083 0.98129 4.86205 -0.07351 0.00142 0.06462 3.25283 -3.00354 -0 -0 -3.21681 -0.49949 0 0 0 0 0 0.07827 0.00607 1.05221 0 0.26382 0 3.6196 0.04155 0.55043 -0.33001
VAL_1907 -8.43015 0.91547 3.55589 -0.3134 0.28385 0.07237 3.06445 -2.91109 -0 -0 -2.21155 -0.13962 0 0 0 0 0 0.03951 0.00201 0.06746 0 -0.22853 0 1.9342 0.15826 0.52086 -3.62002
GLU_1908 -9.39592 0.84195 9.46272 -0.24561 0.06074 0.36202 3.57268 -4.45532 -0.03977 -0.3212 -1.45305 -0.61522 0 0 0 0 0 0.04718 0.04601 0 3.02251 -0.2689 0 -2.7348 -0.30174 0.63836 -1.77737
ALA_1909 -8.01853 0.97878 4.27592 -0.02175 0 0 3.606 -3.54362 -0 -0 -2.72332 -0.38807 0 0 0 0 0 0.35624 0 0 0 -0.33626 0 1.8394 -0.5734 0.6172 -3.93142
LEU_1910 -9.52953 1.44133 3.61238 -0.45763 0.17358 0.10568 3.25778 -3.2345 -0 -0 -2.01548 0.20627 0 0 0 0 0 0.08143 0.09872 0.35671 0 -0.27183 0 0.18072 -0.44479 0.73921 -5.69997
ILE_1911 -10.1385 1.12942 3.94472 -0.48142 0.35323 0.09662 3.1557 -3.20827 -0 -0 -2.06033 0.00946 0 0 0 0 0 0.04763 0.00298 0.6509 0 -0.30799 0 0.73287 -0.10926 0.87914 -5.30306
GLY_1912 -6.33824 0.89117 5.43052 -5e-05 0 0 2.81142 -3.14585 -0.00417 -0.03743 -2.55919 -0.40386 0 0 0 0 0 -0.06972 0 0 0 0.44123 0 0.83697 0.49615 0.548 -1.10304
ALA_1913 -6.90247 0.68852 3.09193 -0.0221 0 0 2.73877 -2.84238 -0 -0 -2.4429 -0.36563 0 0 0 0 0 -0.06589 0 0 0 -0.37487 0 1.8394 0.25308 0.35774 -4.04681
TYR_1914 -11.5034 1.71456 4.68768 -0.7708 0.14704 0.46315 3.97361 -3.67638 -0 -0 -3.58956 -0.27356 0 0 0 0 0 0.03661 1.06304 0 2.5034 0.01719 0.0525 1.2797 -0.18877 0.94058 -3.12345
LEU_1915 -10.0073 1.86121 3.06248 -0.56022 0.4241 0.14571 2.25229 -2.97437 -0 -0 -0.82297 0.28161 0 0 0 0 0 -0.02633 0.19087 0.27394 0 -0.29236 0 0.18072 -0.18342 1.21922 -4.97487
ILE_1916 -6.70011 0.60156 3.20452 -0.67739 0.54557 0.16219 1.67664 -2.13299 -0 -0 -1.07288 0.2264 0 0 0 0 0 -0.04073 0.11628 0.6734 0 -0.44931 0 0.73287 -0.19809 0.8561 -2.47599
GLU_1917 -6.5148 0.31102 5.65724 -0.42039 0.12423 0.84354 2.24034 -2.50746 -0.00417 -0.03743 -1.07614 -0.35837 0 0 0 0 0 -0.04461 0.07943 0 3.30274 -0.14825 0 -2.7348 0.03722 0.79626 -0.45441
CYS_1918 -6.92818 0.44867 3.95733 -0.04929 0.00028 0.01738 2.0268 -2.22531 -0.01966 -0.06873 -1.56409 -0.58526 0 0 0 0 0 -0.02251 0.02722 0.21958 0 -0.03054 0 3.6196 0.47369 0.69973 -0.00327
GLY_1919 -4.86837 1.02379 4.91062 -0.00037 0 0 2.96849 -2.71634 -0 -0 -2.79732 -0.17338 0 0 0 0 0 0.00787 0 0 0 -1.51218 0 0.83697 0.24279 0.76575 -1.31168
PRO_1920 -5.52968 0.64533 2.58681 -0.06738 0 0.0424 1.73345 -1.51084 -0 -0 -0.67968 0.62908 0 0 0 0 0 -0.15686 0.00651 0.20815 0 -0.62766 0 -2.4119 -0.07117 0.69413 -4.50931
ARG_1921 -7.46321 0.7818 5.09336 -0.59657 0.08105 0.3118 2.84941 -2.60395 -0.01966 -0.06873 -2.2667 0.48636 0 0 -1.52014 0 0 0.03387 0.34055 2.80748 0 -0.20423 0 -1.2888 0.00503 0.75447 -2.48681
GLY_1922 -4.58661 0.42764 4.05215 -7e-05 0 0 2.51264 -2.28371 -0 -0 -2.22735 -0.33282 0 0 0 0 0 0.01184 0 0 0 1.0463 0 0.83697 0.92105 0.61689 0.99491
ALA_1923 -6.56357 0.51456 3.0716 -0.02293 0 0 2.44225 -2.48252 -0 -0 -1.76659 -0.35537 0 0 0 0 0 -0.01274 0 0 0 -0.31195 0 1.8394 0.72231 0.26228 -2.66326
LEU_1924 -7.2449 0.52317 4.56616 -0.47871 0.20341 0.11491 2.4338 -2.71143 -0 -0 -2.43198 0.21664 0 0 0 0 0 -0.00851 0.01541 0.31466 0 -0.30299 0 0.18072 -0.47553 0.30506 -4.78014
LEU_1925 -6.66399 0.40945 3.84963 -0.46949 0.18245 0.10739 2.61786 -2.60789 -0 -0 -1.66953 0.18837 0 0 0 0 0 0.21716 0.01813 0.37247 0 -0.27869 0 0.18072 -0.28798 0.30043 -3.53351
PHE_1926 -10.4944 1.29467 3.68652 -0.87911 0.05315 0.3225 3.24738 -3.02725 -0 -0 -2.50931 -0.00515 0 0 0 0 0 0.05 0.00622 0 1.80657 -0.4119 0 1.0402 -0.12231 0.36643 -5.57585
MET_1927 -10.5746 1.0406 5.58323 -0.39739 0.30863 0.01558 3.47354 -3.24583 -0 -0 -3.2483 0.0636 0 0 0 0 0 0.08969 0.44654 1.0871 0 0.00888 0 0.60916 0.01296 0.48655 -4.2401
ALA_1928 -4.65868 0.42842 3.77361 -0.02113 0 0 2.04675 -2.414 -0 -0 -0.94726 -0.35364 0 0 0 0 0 0.22209 0 0 0 -0.22433 0 1.8394 -0.18757 0.46166 -0.03467
TRP_1929 -8.48113 1.10884 6.50277 -1.33208 0.09762 0.50065 3.02038 -3.30005 -0 -0 -3.03888 -0.39007 0 0 -0.20795 0 0 -0.02249 0.52222 0 1.68135 -0.24909 0 1.6906 -0.22439 0.40951 -1.71219
LEU_1930 -8.70705 1.14279 2.65407 -0.63301 0.16159 0.19385 1.96452 -2.41697 -0 -0 -1.19142 0.11527 0 0 0 0 0 -0.00373 0.03193 0.89011 0 -0.2154 0 0.18072 -0.07379 0.64948 -5.25702
GLY_1931 -2.76918 0.13926 2.51155 -7e-05 0 0 0.91528 -1.50024 -0.00403 -0.08017 -0.74871 -0.29249 0 0 0 0 0 -0.05768 0 0 0 -1.54117 0 0.83697 0.65597 0.53057 -1.40413
VAL_1932 -5.71259 0.28123 1.49987 -0.27786 0.15789 0.0568 1.38655 -1.60884 -0.00768 -0.02666 -0.79697 -0.217 0 0 -0.5683 0 0 0.12212 0.02081 0.05548 0 -0.51993 0 1.9342 0.88834 0.26227 -3.07026
ARG_1933 -7.6098 0.68784 3.75371 -0.90517 0.13535 0.59278 1.02589 -2.13859 -0.01663 -0.05511 0.05704 0.34905 0 0 0 0 0 0.0654 0.28685 3.41607 0 -0.09962 0 -1.2888 0.10595 0.46624 -1.17156
VAL_1934 -4.14042 0.27897 1.57818 -0.28163 0.22636 0.06348 1.04032 -1.24221 -0 -0 -0.25853 -0.26887 0 0 0 0 0 0.32558 0.00066 0.22327 0 -0.7227 0 1.9342 -0.28275 0.55078 -0.97529
LEU_1935 -4.83399 0.67598 2.16215 -0.49694 0.20165 0.14065 1.53361 -1.56842 -0.01767 -0.0618 -0.19549 -0.06594 0 0 0 0 0 -0.03323 0.02662 1.09258 0 -0.1288 0 0.18072 0.37657 1.14073 0.12896
PRO_1936 -3.20734 0.51721 2.09934 -0.06782 0 0.0422 1.11912 -1.01807 -0 -0 -0.73937 0.61063 0 0 0 0 0 -0.17363 0.0563 0.22265 0 -0.53889 0 -2.4119 0.64864 1.13181 -1.70911
ILE_1937 -3.29091 0.40503 2.08157 -0.53744 0.32286 0.12609 0.84263 -1.16973 -0 -0 -0.49671 0.53632 0 0 -0.49786 0 0 -0.1722 0.01635 0.47465 0 0.50513 0 0.73287 0.12037 0.50556 0.50457
THR_1938 -3.6435 0.47706 3.25445 -0.12364 0.07534 0.07308 2.08825 -1.70842 -0.01831 -0.15759 -1.5666 -1.286 0 0 0 0 0 -0.03722 0.11385 0.12844 0 -0.46041 2.26636 -1.0874 -0.15081 0.49453 -1.26854
ARG_1939 -3.37881 0.09433 3.09018 -0.46709 0.05819 0.26968 1.05165 -1.54829 -0.00882 -0.03487 -0.61114 0.08803 0 0 0 0 0 0.02017 0.30314 1.82921 0 0.0808 0 -1.2888 0.05753 0.37944 -0.01546
GLN_1940 -2.85854 0.17181 3.04029 -0.59179 0.11632 0.6179 1.24813 -1.48144 -0.01872 -0.17039 -1.25589 -0.65071 0 0 -0.49786 0 0 0.01601 0.06367 0 2.57489 -0.05364 0 -0.18838 0.12285 0.37561 0.5801
LEU_1941 -1.09792 0.06334 1.07757 -0.52063 0.27268 0.15689 0.03539 -0.51945 -0 -0 0.14209 0.08587 0 0 0 0 0 -0.05788 0.02693 0.20827 0 -0.1101 0 0.18072 -0.39559 0.32741 -0.12439
ASP_1942 -1.58131 0.0592 2.70523 -0.14127 0.02032 0.44104 0.66083 -1.1252 -0.00041 -0.0128 -0.22735 -1.14013 0 0 0 0 0 -0.04268 0.04258 0 2.89187 -0.13034 0 -2.3716 0.20608 0.22547 0.47954
GLY_1943 -1.25136 0.03395 2.26359 -0.00027 0 0 0.84062 -0.97799 -0 -0 -0.70983 -0.15906 0 0 -0.8517 0 0 -0.11065 0 0 0 -1.21576 0 0.83697 0.58681 0.10808 -0.60661
GLY_1944 -1.6077 0.24389 0.98513 -0.00036 0 0 0.35 -0.667 -0 -0 -0.32439 -0.18813 0 0 0 0 0 -0.09629 0 0 0 -0.24083 0 0.83697 0.13546 0.07492 -0.49834
ASN_1945 -6.1772 0.49374 5.96265 -0.16675 0.00391 0.21878 2.9596 -2.86656 -0.00632 -0.04452 -1.4974 -0.87088 0 0 -1.64469 0 0 0.03126 8e-05 0 2.4438 -0.1417 0 -0.93687 0.06162 0.30195 -1.87548
GLN_1946 -3.45424 0.38373 3.76758 -0.69211 0.16453 1.07702 1.74037 -1.84073 -0 -0 -1.49622 -1.08564 0 0 -0.71781 0 0 0.10984 0.04632 0 3.45472 -0.17882 0 -0.18838 0.05064 0.49045 1.63125
GLU_1947 -3.43651 0.19528 3.7305 -0.21494 0.02612 0.29805 1.42846 -1.63954 -0 -0 -0.79613 -0.60264 0 0 -1.71977 0 0 -0.05729 0.00451 0 3.13693 -0.33209 0 -2.7348 -0.36238 0.36908 -2.70717
GLN_1948 -6.22841 0.7287 5.62231 -0.31662 0.08593 0.29538 1.90028 -2.6858 -0.00632 -0.04452 -1.77031 -0.66884 0 0 -0.8517 0 0 -0.05911 0.18841 0 2.84999 -0.19683 0 -0.18838 -0.68581 0.43161 -1.60004
ARG_1949 -3.47029 0.38638 3.89944 -0.6729 0.24523 0.46688 1.76827 -1.81467 -0 -0 -2.18494 -0.08358 0 0 -0.79289 0 0 -0.10296 0.06403 2.61522 0 -0.16745 0 -1.2888 -0.43156 0.62658 -0.93799
ILE_1950 -4.76117 0.89516 3.0717 -0.68211 0.469 0.21678 1.83942 -1.77827 -0 -0 -0.22861 -0.20363 0 0 0 0 0 -0.03077 0.11664 0.87836 0 -0.26543 0 0.73287 0.05428 1.49781 1.82204
PRO_1951 -2.26305 0.61644 1.85326 -0.12629 0.00232 0.09023 0.94655 -0.8625 -0.02185 -0.07107 0.0945 0.22934 0 0 0 0 0 -0.05967 0.00784 0.20037 0 -1.03219 0 -2.4119 -0.26365 1.38546 -1.68585
GLY_1952 -0.76533 0.02004 1.08399 -6e-05 0 0 0.14382 -0.50889 -0 -0 -0.12175 -0.39566 0 0 0 0 0 -0.06853 0 0 0 0.14714 0 0.83697 -0.27663 0.28746 0.38259
SER_1953 -2.06994 0.14537 3.03506 -0.02244 0 0.05183 1.01293 -1.31847 -0.02342 -0.12327 -0.56825 -0.59288 0 0 0 0 0 0.00884 0.08822 0.15072 0 -0.48422 0.62819 -0.77834 -0.10712 0.15024 -0.81696
THR_1954 -2.79582 0.17075 2.16512 -0.12191 0.0943 0.07852 0.37551 -1.01738 -0 -0 -0.18708 -0.5543 0 0 0 0 0 -0.02165 0.00165 0.04471 0 -0.41503 2.26782 -1.0874 -0.52836 0.15791 -1.37262
LYS_1955 -2.68527 0.45355 3.52746 -0.63155 0.24915 0.64337 0.83972 -1.4502 -0.04654 -0.24051 -1.33303 0.09779 0 0 0 0 0 0.15339 0.04064 2.1271 0 0.11715 0 -1.5107 -0.3538 0.68351 0.68124
PRO_1956 -3.56407 0.60463 1.88864 -0.21814 0.01817 0.15863 0.37955 -0.80237 -0.00032 -0.00174 0.20917 0.01029 0 0 0 0 0 0.38347 0.02885 0.26045 0 -0.5708 0 -2.4119 0.01033 0.86492 -2.75224
ASN_1957 -3.15618 0.31814 2.67068 -0.13874 0.01466 0.19771 0.8677 -1.40809 -0.00318 -0.0447 -0.80521 -0.13076 0 0 0 0 0 -0.00842 0.04992 0 1.98471 0.13004 0 -0.93687 3.68294 0.46047 3.74484
ALA_1958 -3.26872 0.49765 2.51332 -0.02372 0.0001 0 1.15743 -1.56018 -0 -0 -0.8048 -0.43568 0 0 0 0 0 0.17964 0 0 0 -0.43226 0 1.8394 3.73334 0.40117 3.79669
GLU_1959 -3.86002 0.31392 3.93074 -0.44184 0.24288 1.4189 1.70931 -1.82879 -0.02928 -0.1438 -1.501 -3.10162 0 0 0 -0.44512 0 -0.04969 0.02378 0 3.99407 -0.34456 0 -2.7348 -0.19725 0.79471 -2.24945
ASN_1960 -3.74248 0.83195 3.42146 -0.20119 0.04324 0.31932 1.95301 -1.97173 -0.02875 -0.1365 -0.9526 -0.41766 0 0 0 0 0 -0.05132 0.0261 0 2.02352 -0.23265 0 -0.93687 -0.30777 0.81327 0.45234
VAL_1961 -7.32063 1.147 3.94457 -0.36841 0.26403 0.09164 3.3246 -2.90304 -0 -0 -2.86503 -0.16117 0 0 0 0 0 -0.15827 0.00171 0.63645 0 0.39436 0 1.9342 -0.04311 0.37789 -1.70321
VAL_1962 -5.8469 1.16637 2.91804 -0.37806 0.27615 0.09286 1.73499 -2.18914 -0 -0 -0.37301 -0.2998 0 0 0 0 0 -0.1229 0.0576 0.70972 0 0.45932 0 1.9342 -0.12998 0.60038 0.60985
THR_1963 -2.74173 0.40122 2.53081 -0.13347 0.06306 0.08839 1.40293 -1.44576 -0 -0 -0.99923 -1.04065 0 0 0 0 0 -0.05712 0.0583 0.03368 0 -0.43069 2.27075 -1.0874 -0.20562 0.65089 -0.64164
VAL_1964 -3.62354 0.47078 2.79995 -0.30918 0.2731 0.07309 1.55175 -1.69236 -0 -0 -0.58459 -0.48389 0 0 0 0 0 -0.01761 0.00061 0.35972 0 -0.4006 0 1.9342 -0.05113 0.32642 0.62674
TYR_1965 -6.78149 0.75955 2.87285 -0.58421 0.02456 0.27422 2.37188 -2.20804 -0 -0 -1.49461 -0.16912 0 0 -0.65383 0 0 -0.09109 0.04307 0 2.81356 0.17133 0.32868 1.2797 0.13872 0.63896 -0.2653
GLY_1966 -1.33087 0.19753 1.86653 -0.0002 0 0 1.09154 -0.87346 -0 -0 -1.02969 -0.24383 0 0 0 0 0 0.09706 0 0 0 0.62252 0 0.83697 0.12876 0.6478 2.01065
ALA_1967 -2.2603 0.58976 1.68771 -0.03087 0.01992 0 1.14145 -0.93621 -0 -0 -0.07262 -0.49692 0 0 0 0 0 0.14379 0 0 0 -0.1076 0 1.8394 0.31134 0.30992 2.13878
TRP_1968 -6.82174 1.35034 2.13124 -1.33419 0.26977 0.46827 2.0337 -1.58127 -0 -0 -1.05952 -0.65332 0 0 0 0 0 0.02773 0.02352 0 1.5094 0.04867 0 1.6906 6.19756 1.89818 6.19892
PRO_1969 -6.3696 2.17799 2.8312 -0.08146 0.00014 0.04823 0.95757 -1.41744 -0.01452 -0.13846 -0.91078 0.59511 0 0 0 0 0 -0.10061 0.02905 0.4675 0 -0.5351 0 -2.4119 5.82835 2.33491 3.29017
THR_1970 -4.49125 0.75296 3.65874 -0.16661 0.08104 0.12832 1.81705 -1.80324 -0.00908 -0.09186 -1.85209 -1.59919 0 0 0 0 0 0.11868 0.03587 0.39688 0 0.08074 2.29486 -1.0874 0.03586 1.45516 -0.24454
PRO_1971 -5.09006 1.15147 2.44974 -0.18664 0.09852 0.1336 0.92725 -1.00055 -0.01656 -0.154 0.02448 0.01676 0 0 0 0 0 0.12215 0.0157 0.17825 0 -0.84218 0 -2.4119 0.46801 1.0847 -3.03125
ARG_1972 -4.55973 0.68386 4.01805 -0.61364 0.07858 0.41542 1.91151 -1.68036 -0.02022 -0.14842 -2.11942 0.42494 0 0 0 0 0 -0.00493 0.01348 1.53701 0 -0.05645 0 -1.2888 0.02264 0.49823 -0.88826
SER_1973 -3.74549 0.7879 4.20079 -0.0242 0 0.02338 2.00042 -1.9013 -0.0076 -0.10499 -1.76745 -0.46791 0 0 0 0 0 -0.05522 0.0087 0.57645 0 0.31387 0.60005 -0.77834 5.48713 1.56893 6.71512
PRO_1974 -6.92002 1.22054 4.83963 -0.06866 0 0.04293 2.45647 -2.13129 -0.00106 -0.02055 -1.29479 0.61994 0 0 0 0 0 -0.17193 0.04932 0.21894 0 -0.39646 0 -2.4119 5.7818 1.61467 3.42757
LEU_1975 -5.61391 0.4903 3.27919 -0.49879 0.24047 0.13103 2.38222 -2.09578 -0 -0 -0.56053 0.24016 0 0 0 0 0 -0.06218 0.02975 0.29704 0 -0.22229 0 0.18072 -0.13828 0.52615 -1.39472
LEU_1976 -3.20091 0.26231 3.03011 -0.51148 0.1947 0.14397 1.52219 -1.50914 -0.00677 -0.0314 -1.43017 0.11718 0 0 0 0 0 -0.06869 0.05838 0.09861 0 -0.14386 0 0.18072 -0.47785 0.37249 -1.39961
HIS_D_1977 -4.3682 0.31656 3.81599 -0.43447 0.01946 0.57458 1.49179 -1.83581 -0.00058 -0.00176 -1.70946 -0.2938 0 0 0 0 0 -0.04358 0.01021 0 1.55374 -0.35933 0 -0.45461 -0.43331 0.26023 -1.89235
PHE_1978 -8.29707 0.76521 3.54705 -0.79663 0.07562 0.45434 1.93853 -2.43949 -0 -0 -0.28831 -0.16939 0 0 0 0 0 -0.00817 0.08412 0 2.00232 -0.53633 0 1.0402 -0.28248 0.54809 -2.3624
ALA_1979 -3.6287 0.65701 1.41751 -0.02851 0.03208 0 1.14851 -1.3419 -0 -0 0.52243 -0.57955 0 0 0 0 0 -0.02829 0 0 0 0.25267 0 1.8394 0.8284 1.41319 2.50425
PRO_1980 -2.10236 0.47482 1.26273 -0.09857 0.00234 0.06161 0.09486 -0.53151 -0 -0 0.45899 0.70322 0 0 0 0 0 -0.04887 0.01386 0.39564 0 -0.16956 0 -2.4119 0.92171 1.3809 0.4079
ASN_1981 -3.88573 0.36468 2.88447 -0.36268 0.08667 0.6451 1.35516 -1.65292 -0 -0 0.49995 -0.45158 0 0 0 0 0 -0.02885 0.44605 0 1.40732 -0.25979 0 -0.93687 -0.11579 0.72458 0.71975
ALA_1982 -2.22395 0.16392 1.98859 -0.02509 0.00017 0 0.87102 -1.13426 -0 -0 0.1392 -0.2471 0 0 0 0 0 -0.01825 0 0 0 -0.10037 0 1.8394 -0.47777 0.4748 1.25031
THR_1983 -3.30844 0.3387 2.73362 -0.12774 0.07435 0.06833 1.55582 -1.50217 -0.00089 -0.00241 -1.01927 -1.28484 0 0 0 0 0 -0.06652 0.06645 0.01672 0 -0.13228 2.26951 -1.0874 -0.60571 0.32292 -1.69126
GLU_1984 -3.33359 0.28467 4.23101 -0.21251 0.0256 0.29395 2.31565 -1.9208 -0.01209 -0.05557 -2.3586 -0.61074 0 0 0 -0.43706 0 -0.01229 0.00881 0 3.06871 -0.3181 0 -2.7348 -0.51942 0.34159 -1.9556
GLU_1985 -5.25105 0.67167 4.84464 -0.45161 0.05815 0.88687 1.8639 -2.30801 -0 -0 -1.37172 -0.43161 0 0 0 0 0 -0.07332 0.00331 0 3.41709 -0.35211 0 -2.7348 -0.69118 0.43677 -1.48301
LEU_1986 -8.30817 0.7794 4.18227 -0.48951 0.19223 0.11194 2.6639 -2.74159 -0 -0 -2.18147 0.21574 0 0 0 0 0 0.01372 0.01031 0.33889 0 -0.28132 0 0.18072 -0.51148 0.46083 -5.36359
ASP_1987 -4.9137 0.32888 7.04576 -0.11315 0.0157 0.35239 3.21178 -3.1692 -0.00089 -0.00241 -3.66186 -0.2027 0 0 -0.7655 -0.60141 0 0.03678 0.1094 0 1.82704 -0.06207 0 -2.3716 -0.2929 0.33512 -2.89454
GLN_1988 -7.24607 0.40906 7.08887 -0.65843 0.16071 0.71001 2.10616 -3.17622 -0.02133 -0.29391 -1.21088 -0.34484 0 0 0 0 0 0.09861 0.11063 0 2.93738 -0.19225 0 -0.18838 -0.29381 0.28447 0.27977
LEU_1989 -7.67013 0.59817 3.28593 -0.44376 0.15165 0.09786 2.11952 -2.44041 -0.0054 -0.09859 -1.90209 0.19022 0 0 0 0 0 0.08143 0.2222 0.45734 0 -0.21414 0 0.18072 -0.16848 0.42122 -5.13673
LEU_1990 -7.87795 0.96652 3.62068 -0.52179 0.24095 0.15896 2.38274 -2.56136 -0 -0 -2.28745 0.08565 0 0 0 0 0 0.04397 0.70043 0.46227 0 -0.00209 0 0.18072 0.21624 0.61041 -3.58111
SER_1991 -3.335 0.35363 4.40892 -0.03102 0.00028 0.05165 1.86873 -1.92995 -0.0025 -0.03958 -2.08931 -0.88688 0 0 0 -0.64076 0 -0.05964 0.00207 0.59202 0 0.21089 0.67735 -0.77834 0.10358 0.49307 -1.03079
GLY_1992 -3.08657 0.38051 3.53776 -5e-05 0 0 2.18271 -1.79761 -4e-05 -0.00075 -1.68196 -0.41146 0 0 0 0 0 -0.16368 0 0 0 -1.30893 0 0.83697 -0.62225 0.38621 -1.74913
PHE_1993 -9.49469 1.66303 5.53406 -1.09552 0.13876 0.41966 2.50317 -3.02772 -0 -0 -2.32296 0.03484 0 0 0 0 0 -0.03328 0 0 1.77224 -0.41354 0 1.0402 -0.22004 0.58089 -2.92091
GLU_1994 -4.47703 0.31769 5.57324 -0.45486 0.22161 1.4299 1.59546 -2.49274 -0.05512 -0.41132 -1.61478 -2.92683 0 0 0 0 0 -0.06589 0.01076 0 3.98881 -0.32968 0 -2.7348 -0.05834 0.48419 -1.99971
GLU_1995 -4.85777 0.26762 5.95915 -0.20664 0.05097 0.304 3.07858 -2.69341 -0.021 -0.1358 -3.45975 -0.58941 0 0 0 -0.96092 0 0.17494 0.0648 0 3.03422 -0.29442 0 -2.7348 -0.57647 0.34566 -3.25046
PHE_1996 -10.3156 1.67747 2.77175 -1.07317 0.14202 0.3877 2.64955 -2.69887 -0 -0 -2.5394 -0.00807 0 0 0 0 0 0.00276 0.04366 0 1.75363 -0.47613 0 1.0402 -0.19537 0.55662 -6.28127
GLU_1997 -8.09372 0.64592 9.26478 -0.21733 0.02089 0.2823 4.13271 -4.12705 -0.03086 -0.23707 -5.16146 -0.51608 0 0 -0.6206 0 0 -0.03455 0.10621 0 3.17207 -0.28949 0 -2.7348 -0.2847 0.60546 -4.11738
GLU_1998 -3.60486 0.24146 5.26198 -0.42561 0.0379 0.81788 2.24643 -2.3036 -0.0178 -0.11944 -2.18403 -0.52712 0 0 0 -0.78719 0 0.1136 0.00872 0 3.56978 -0.23689 0 -2.7348 -0.60202 0.48373 -0.76188
SER_1999 -3.89057 0.24624 4.25876 -0.02953 0 0.06975 2.18557 -2.0357 -0.01453 -0.13054 -1.23418 -0.62416 0 0 -0.7543 0 0 -0.01461 0.0081 0.67928 0 0.33266 0.60598 -0.77834 -0.01713 0.30672 -0.83053
LEU_2000 -8.25656 0.96764 1.67508 -0.70374 0.20659 0.29431 1.54446 -1.98145 -0 -0 -0.96154 0.06094 0 0 0 0 0 -0.05285 0.03239 1.12916 0 -0.28517 0 0.18072 0.07958 0.30225 -5.76818
GLY_2001 -2.70152 0.10993 2.59906 -5e-05 0 0 1.08436 -1.39919 -0.00085 -0.00293 -1.07318 -0.3942 0 0 0 0 0 -0.17034 0 0 0 -1.40697 0 0.83697 -0.15328 0.29149 -2.38069
TYR_2002 -8.89936 0.68699 3.35253 -0.86713 0.08513 0.15097 1.98183 -2.56408 -0.01331 -0.11228 -0.99518 -0.50199 0 0 0 -0.79851 0 -0.03683 0.01393 0 1.92117 -0.2993 0.11033 1.2797 0.25058 0.28554 -4.96927
LYS_2003 -3.36605 0.17292 2.67513 -0.37906 0.05086 0.18404 0.22429 -1.41251 -2e-05 -6e-05 -0.35723 0.04631 0 0 0 0 0 -0.04239 0.00271 1.89812 0 0.24355 0 -1.5107 0.23759 0.23851 -1.09401
PHE_2004 -9.19547 0.65804 2.55836 -0.57322 0.03791 0.25933 1.35968 -2.18104 -0.01949 -0.09494 -2.05611 0.18861 0 0 -0.6206 0 0 0.05743 0.013 0 2.24551 -0.20122 0 1.0402 -0.15261 0.16737 -6.50927
ARG_2005 -4.03652 0.32131 5.26743 -0.76681 0.17132 0.46332 2.2968 -2.10529 -0.02466 -0.19653 -3.31924 0.44422 0 0 -1.79811 0 0 0.07283 0.01398 2.73909 0 -0.13649 0 -1.2888 -0.26206 0.41652 -1.72768
ASP_2006 -5.01717 0.3605 6.87281 -0.22896 0.09166 0.73295 3.60201 -2.93236 -0.01214 -0.05731 -4.53782 -1.26934 0 0 -1.6681 -0.48546 0 0.07216 0.02932 0 2.18293 -0.60713 0 -2.3716 -0.0087 0.5868 -4.66496
ARG_2007 -6.24513 0.6262 5.76029 -0.46043 0.05403 0.2419 2.88735 -2.6975 -0 -1e-05 -4.15819 0.33964 0 0 0 -0.60141 0 -0.10993 0.1756 2.13293 0 -0.11999 0 -1.2888 -0.16308 0.65273 -2.97378
SER_2008 -5.4816 0.50683 4.90003 -0.03642 1e-05 0.04745 2.83872 -2.54 -0 -0 -3.39754 -0.44193 0 0 -0.62692 -0.48546 0 -0.01856 0.02759 0.16493 0 -0.23987 1.76208 -0.77834 -0.6025 0.62047 -3.78102
TYR_2009 -10.023 0.8524 4.68134 -0.52874 0.1034 0.22909 3.22643 -3.21764 -0.02383 -0.20561 -1.98435 -0.29187 0 0 0 0 0 -0.00271 0.05558 0 2.63027 0.01744 0.00976 1.2797 -0.44455 0.55017 -3.08674
LEU_2010 -9.07685 1.20094 2.52308 -0.71536 0.38798 0.28499 2.63766 -2.59956 -0.01214 -0.05731 -1.37428 0.11091 0 0 0 0 0 -0.00306 0.05307 0.90371 0 -0.21905 0 0.18072 -0.08727 0.66449 -5.19732
LEU_2011 -9.78024 1.32949 4.79581 -0.69829 0.22475 0.2768 2.37685 -3.16997 -0.01756 -0.15717 -1.21954 0.07941 0 0 -0.44487 0 0 0.22461 0.03363 1.00532 0 -0.2373 0 0.18072 -0.11685 0.72103 -4.59336
GLN_2012 -9.8266 0.67788 8.36003 -0.32826 0.04508 0.17585 3.10701 -4.06591 -0.04244 -0.33225 -1.59862 -0.377 0 0 0 0 0 -0.01525 0.00235 0 3.11546 0.15426 0 -0.18838 -0.03418 0.68369 -0.48728
ALA_2013 -6.7984 1.30996 3.42111 -0.02493 0.00022 0 2.40451 -2.71895 -0 -0 -1.83194 -0.37202 0 0 -0.70288 0 0 -0.03078 0 0 0 -0.3796 0 1.8394 -0.25897 0.65773 -3.48554
MET_2014 -9.71727 1.02541 4.59874 -0.58273 0.18879 0.2088 3.07624 -2.84474 -0.00223 -0.00611 -2.82993 -0.16223 0 0 0 0 0 -0.06461 0.2429 1.03958 0 0.21993 0 0.60916 -0.49414 0.71669 -4.77776
THR_2015 -7.10158 0.44251 5.67625 -0.18592 0.15204 0.07676 3.67703 -3.02825 -0.01325 -0.07156 -4.71411 -0.30136 0 0 -0.44487 -0.42346 0 0.07446 0.03179 0.10983 0 0.19668 2.30248 -1.0874 -0.0124 0.73238 -3.91196
HIS_2016 -9.64404 0.98469 7.79819 -0.46863 0.0204 0.30599 4.55634 -3.97283 -0.00223 -0.00611 -5.3771 -0.97814 0 0 -1.17775 -1.67518 0 0.04579 0.0543 0 2.00012 -0.06685 0 -0.45461 -0.08194 0.57899 -7.5606
ALA_2017 -4.70079 0.33446 2.67399 -0.02389 0 0 1.34381 -1.85734 -0 -0 -0.07585 -0.37396 0 0 0 0 0 -0.10447 0 0 0 -0.37753 0 1.8394 -0.52529 0.34501 -1.50244
SER_2018 -5.13509 0.36121 4.8237 -0.0436 0.00424 0.06147 2.76213 -2.37093 -0.03318 -0.25967 -2.67488 -0.29097 0 0 -1.97037 -0.64141 0 -0.02446 0.00956 0.23433 0 -0.33047 1.76835 -0.77834 -0.64463 0.36782 -4.80517
TYR_2019 -9.95583 1.02614 4.48474 -0.85953 0.08967 0.30422 1.91377 -2.69536 -0.01983 -0.21778 -0.53296 -0.52458 0 0 0 0 0 -0.02739 0.00455 0 2.53425 0.1555 0.05339 1.2797 -0.11924 0.42094 -2.68562
THR_2020 -4.05165 0.83016 2.87743 -0.12681 0.12163 0.06343 0.85829 -1.66496 -0.01909 -0.16384 0.44901 -1.19395 0 0 0 0 0 0.63181 0.01023 0.12514 0 -0.30454 2.31246 -1.0874 5.89368 1.6953 7.25633
PRO_2021 -4.88359 0.85843 2.63357 -0.07509 0 0.0456 0.78542 -1.16767 -0.01141 -0.04596 -0.28554 0.58998 0 0 0 0 0 -0.1592 0.02622 0.47465 0 -0.45308 0 -2.4119 5.44333 1.69908 3.06282
ASN_2022 -7.4354 0.55861 5.23694 -0.3196 0.17924 0.57251 3.59789 -2.98991 -0.03632 -0.26416 -1.16402 -0.81512 0 0 -1.79994 -0.99387 0 0.0285 0.06847 0 1.92908 -0.53282 0 -0.93687 -0.3148 0.33926 -5.09233
ARG_2023 -3.068 0.20976 3.49165 -0.65073 0.10999 0.47619 1.41426 -1.58258 -0 -0 -1.95405 0.04939 0 0 0 -0.43625 0 0.04187 0.12648 2.21202 0 -0.22111 0 -1.2888 -0.12781 0.31144 -0.88628
LEU_2024 -8.12947 1.12094 2.15302 -0.6882 0.412 0.19168 2.43135 -2.19516 -0 -0 -1.4785 0.37949 0 0 -0.68955 0 0 -0.05266 0.29557 2.76597 0 -0.2395 0 0.18072 0.1121 0.34496 -3.08525
THR_2025 -7.03015 0.57545 4.42148 -0.10936 0.10269 0.06935 2.22773 -2.50261 -0.00111 -0.00953 -1.62729 -0.47355 0 0 -1.1104 -0.57041 0 -0.00939 0.03681 0.19752 0 -0.74925 2.27044 -1.0874 0.0426 0.48065 -4.85574
ASP_2026 -4.79266 0.19187 6.0992 -0.10039 0.00309 0.29873 2.38315 -2.56083 -0.0432 -0.35086 -3.99366 0.06676 0 0 0 -0.52499 0 -0.01503 0.08981 0 1.80653 -0.36201 0 -2.3716 -0.26389 0.46644 -3.97355
CYS_2027 -7.38685 0.75175 4.35666 -0.05983 0 0.03631 2.43554 -2.2396 -0.051 -0.31011 -2.32727 -0.02808 0 0 0 0 0 0.02686 0.00248 1.52451 0 0.14408 0 3.6196 -0.34513 0.32105 0.47097
TYR_2028 -10.424 1.34376 6.95984 -0.95581 0.25431 0.36223 4.36189 -3.69229 -0.00194 -0.01081 -4.3555 -0.46169 0 0 0 -0.49283 0 -0.19068 0.129 0 2.06821 0.34466 0.26171 1.2797 -0.11731 0.56244 -2.77516
GLN_2029 -7.43841 0.55475 6.45099 -0.27876 0.01946 0.22181 2.65323 -3.03952 -0 -0 -2.13985 -0.35403 0 0 -0.56921 0 0 -0.03339 0.02425 0 3.80323 -0.08813 0 -0.18838 -0.10371 0.5897 0.08403
ARG_2030 -9.44508 1.3566 9.96006 -1.01778 0.35988 0.89025 3.53531 -4.39508 -0.01812 -0.08569 -3.85047 0.06631 0 0 -0.75817 -0.31435 0 -0.04874 0.38269 2.72938 0 -0.12037 0 -1.2888 -0.34486 0.48165 -1.92538
LEU_2031 -9.23652 1.11086 4.22496 -0.53185 0.4012 0.14099 3.00283 -3.09956 -0.01041 -0.0526 -2.52577 0.18866 0 0 0 0 0 0.36713 0.06784 0.22317 0 -0.25647 0 0.18072 -0.25983 0.73357 -5.33108
GLU_2032 -6.19549 0.23162 8.24601 -0.33666 0.08936 0.42311 3.04392 -3.50158 -0.01107 -0.09631 -2.39493 -0.66361 0 0 0 0 0 -0.02918 0.20694 0 3.50348 -0.20187 0 -2.7348 -0.35665 0.61856 -0.15917
PHE_2033 -10.3043 1.18201 4.35005 -0.66228 0.01372 0.16259 2.31153 -3.23185 -0.00782 -0.07472 -1.74982 -0.1547 0 0 0 0 0 0.25001 0.00073 0 1.94726 -0.56891 0 1.0402 -0.08345 0.6549 -4.92486
LEU_2034 -8.3388 1.18389 2.97582 -0.44853 0.12006 0.09809 2.61783 -2.81979 -0.04637 -0.21869 -1.44046 0.20361 0 0 0 0 0 0.04377 0.13961 0.70439 0 -0.20409 0 0.18072 0.18244 0.99748 -4.06903
GLY_2035 -5.20171 0.37262 5.0443 -5e-05 0 0 2.72669 -2.77315 -0.01589 -0.0874 -2.70713 -0.41126 0 0 0 0 0 -0.10202 0 0 0 -0.02297 0 0.83697 0.95459 0.68317 -0.70324
ASP_2036 -5.20458 0.34151 8.6512 -0.2322 0.02558 0.7936 3.5701 -3.66765 -0 -6e-05 -5.93808 -0.06839 0 0 0 -0.43334 0 0.0726 0.16088 0 3.2851 0.21607 0 -2.3716 1.41337 0.31884 0.93295
ALA_2037 -6.34913 0.50745 4.32601 -0.02365 0 0 2.21004 -2.86172 -0.07092 -0.43369 -1.12222 -0.33691 0 0 0 0 0 -0.04177 0 0 0 -0.30388 0 1.8394 0.16736 0.50645 -1.98718
VAL_2038 -8.35456 1.78322 2.91986 -0.25736 0.09093 0.04165 2.37988 -2.81861 -0 -0 -2.57639 0.34388 0 0 0 0 0 0.04752 0.0318 1.02693 0 -0.27093 0 1.9342 -0.32977 0.82244 -3.18531
LEU_2039 -8.81446 1.04173 3.08613 -0.4903 0.27913 0.11168 2.62692 -2.74322 -0.04126 -0.22272 -2.25659 0.20234 0 0 0 0 0 -0.00395 0.02054 0.43162 0 -0.25278 0 0.18072 -0.11557 0.89849 -6.06155
ASP_2040 -6.88952 0.34334 8.87408 -0.19306 0.00054 0.62893 3.82963 -3.86885 -0.03541 -0.26414 -5.39257 -0.23601 0 0 0 -1.24636 0 0.03022 0.03794 0 3.11864 0.24072 0 -2.3716 0.05279 0.55492 -2.78577
TYR_2041 -11.6395 1.34663 5.62836 -0.91933 0.07694 0.37645 3.25183 -3.48814 -0 -0 -2.57558 -0.30157 0 0 0 -0.38759 0 0.02175 0.00077 0 2.49485 -0.23335 0.00664 1.2797 0.11993 0.72064 -4.22057
LEU_2042 -9.24133 1.20926 4.01492 -0.52434 0.30806 0.13102 2.67835 -2.96634 -0 -0 -1.81339 0.25374 0 0 0 0 0 -0.02395 0.13033 0.32022 0 -0.27356 0 0.18072 -0.18962 0.97746 -4.82847
ILE_2043 -10.1099 0.92177 4.60064 -0.49472 0.30039 0.09687 3.03021 -3.28408 -0 -0 -3.05953 0.10108 0 0 0 0 0 -0.05041 0.11265 0.4937 0 -0.43828 0 0.73287 -0.12765 0.64391 -6.53045
THR_2044 -7.8444 0.91637 6.59297 -0.20357 0.12799 0.07649 3.29936 -3.36997 -0.02616 -0.16842 -3.0047 -0.47843 0 0 0 -0.65515 0 0.00455 0.11004 0.15211 0 0.00948 2.23233 -1.0874 0.04602 0.63508 -2.63541
ARG_2045 -8.44675 0.55733 7.30823 -0.74102 0.11139 0.40763 3.85809 -3.55896 -0 -0 -3.38855 0.35161 0 0 -0.43146 -0.38759 0 0.08283 0.07076 2.9012 0 -0.1431 0 -1.2888 0.0501 0.72222 -1.96485
HIS_D_2046 -7.47367 0.4254 6.93411 -0.74533 0.01378 0.80269 3.4841 -3.3696 -0 -0 -4.14394 -0.43087 0 0 0 -0.76715 0 0.02114 0.53441 0 1.56923 -0.24159 0 -0.45461 0.14116 0.53557 -3.16515
LEU_2047 -9.07743 1.57537 3.83187 -0.53582 0.42076 0.13251 2.32187 -2.82315 -0 -0 -0.88433 0.28778 0 0 0 0 0 0.04736 0.22425 0.30669 0 -0.29855 0 0.18072 -0.07798 0.59578 -3.7723
TYR_2048 -8.25645 0.6604 4.3051 -0.92719 0.33208 0.4126 2.03211 -2.67871 -0.00981 -0.13334 -2.40035 -0.29979 0 0 -0.63766 0 0 0.11754 0.08924 0 2.28764 -0.37781 0.00346 1.2797 -0.12307 0.59298 -3.73132
GLU_2049 -4.60644 0.2039 5.1404 -0.46441 0.06141 0.94058 2.04106 -2.28129 -0.03425 -0.19303 -2.30468 -0.29741 0 0 -0.49384 0 0 -0.04336 0.02067 0 3.18841 -0.23897 0 -2.7348 -0.04941 0.92813 -1.21732
ASP_2050 -3.91393 0.67456 5.27811 -0.10028 0.00876 0.31998 2.53132 -2.20144 -0.01041 -0.08979 -3.48708 -0.06052 0 0 0 -0.76715 0 0.24941 0.04269 0 2.41235 0.06906 0 -2.3716 5.62285 2.1725 6.37939
PRO_2051 -6.05649 1.28617 4.07455 -0.17806 0.03726 0.12374 2.03142 -1.82471 -0.0213 -0.13474 -0.83726 0.0711 0 0 0 0 0 0.12283 0.01201 0.1602 0 -0.75531 0 -2.4119 5.99796 1.73884 3.43631
ARG_2052 -3.74668 0.2308 4.57149 -0.47031 0.05903 0.25595 2.12999 -2.04542 -0.03357 -0.15388 -2.55695 0.29296 0 0 -0.49384 0 0 -0.07197 0.17515 2.10162 0 -0.14287 0 -1.2888 0.0006 0.50764 -0.67906
GLN_2053 -4.12517 0.40926 3.15178 -0.74225 0.30863 1.08411 0.99623 -1.67608 -0.01041 -0.08979 -0.81354 -2.15478 0 0 0 0 0 -0.05026 0.01849 0 3.31235 -0.14508 0 -0.18838 -0.57789 0.41872 -0.87405
HIS_2054 -7.02201 0.63358 5.13572 -0.36882 0.00016 0.43643 2.59087 -2.70244 -0.0288 -0.20123 -2.14598 -0.19262 0 0 -1.08908 0 0 -0.02015 0.1866 0 3.39777 0.00227 0 -0.45461 -0.41053 0.30026 -1.9526
SER_2055 -4.49276 0.51095 4.78712 -0.03353 0 0.07614 2.32461 -2.34158 -0 -0 -2.04147 -0.26222 0 0 -0.59394 0 0 0.03714 2e-05 0.24923 0 -0.32276 0.61252 -0.77834 -0.40347 0.94343 -1.72891
PRO_2056 -4.90127 0.50404 3.41992 -0.0673 0 0.04205 1.58519 -1.43076 -0.00753 -0.11811 -1.37383 0.62168 0 0 0 0 0 0.03954 0.0993 0.20132 0 -0.15936 0 -2.4119 -0.27401 1.06087 -3.17016
GLY_2057 -3.10074 0.3497 4.37463 -5e-05 0 0 1.96781 -2.01849 -0 -0 -0.7081 -0.40312 0 0 0 0 0 -0.03147 0 0 0 -0.25614 0 0.83697 0.99799 0.29188 2.30086
ALA_2058 -5.34807 0.43255 3.95103 -0.02322 0 0 2.52895 -2.52582 -0 -0 -1.68845 -0.36581 0 0 -0.59394 0 0 -0.02932 0 0 0 -0.36803 0 1.8394 0.66253 0.15962 -1.36858
LEU_2059 -8.81714 0.67377 5.26751 -0.47825 0.20018 0.11697 2.71121 -3.2315 -0 -0 -3.05513 0.18764 0 0 0 0 0 0.02993 0.18175 0.31116 0 -0.29087 0 0.18072 -0.48646 0.26497 -6.23353
THR_2060 -4.98708 0.25228 6.33375 -0.20261 0.13176 0.07331 3.43007 -2.93913 -0 -0 -3.80189 -0.09952 0 0 0 0 0 -0.01894 0.00298 0.07419 0 -0.02775 2.28357 -1.0874 -0.08933 0.27421 -0.39751
ASP_2061 -6.03788 0.224 7.39969 -0.10636 0.00393 0.31511 3.41277 -3.35513 -0 -0 -4.53666 -0.46303 0 0 0 -0.38507 0 -0.0208 0.05056 0 1.74333 0.19147 0 -2.3716 -0.0691 0.3876 -3.61718
LEU_2062 -9.72551 1.30955 3.94997 -0.64859 0.15167 0.20628 2.63923 -3.20581 -0 -0 -2.22278 0.11572 0 0 0 0 0 0.18616 0.13698 0.803 0 -0.21141 0 0.18072 -0.16918 0.99581 -5.50822
ARG_2063 -8.23249 0.56484 8.03833 -1.00119 0.17463 0.63528 4.11072 -3.84111 -0 -0 -3.96637 0.14514 0 0 0 -0.78138 0 -0.01618 0.03529 2.26964 0 -0.03379 0 -1.2888 -0.03707 0.93599 -2.28853
SER_2064 -4.35612 0.29633 5.11858 -0.02707 0 0.0622 2.31186 -2.54705 -0 -0 -1.52872 -0.61879 0 0 0 0 0 -0.00321 0.00049 0.61516 0 0.3579 0.60001 -0.77834 0.14725 0.32474 -0.02477
ALA_2065 -5.47037 0.44864 3.43308 -0.02032 0 0 2.30038 -2.33544 -0.01908 -0.12598 -1.39511 -0.33661 0 0 0 0 0 -0.03627 0 0 0 -0.19318 0 1.8394 0.0128 0.30308 -1.59499
LEU_2066 -9.06975 1.03942 2.69333 -0.52562 0.44341 0.14842 2.46828 -2.48988 -0 -0 -2.31111 0.23632 0 0 -0.44114 0 0 0.01236 0.13929 0.30197 0 -0.27381 0 0.18072 -0.34752 0.76343 -7.03188
VAL_2067 -6.08439 0.54063 2.65858 -0.39154 0.41842 0.11372 1.98152 -2.21417 -0 -0 -1.41873 -0.63155 0 0 0 0 0 -0.05018 0.10715 2.1089 0 0.26991 0 1.9342 -0.20581 0.93106 0.06772
ASN_2068 -6.7279 0.53182 7.80539 -0.23444 0.0577 0.36675 4.58299 -3.67308 -0.01908 -0.12598 -3.87145 -0.75874 0 0 -0.84699 -0.72859 0 -0.03092 0.0186 0 2.96329 0.14062 0 -0.93687 -0.11856 0.70656 -0.89888
ASN_2069 -5.45771 0.30645 5.10229 -0.3788 0.02479 0.75035 2.79141 -2.72654 -0.04314 -0.29745 -2.10326 -0.13348 0 0 -0.78288 0 0 -0.02798 0.10995 0 2.69282 0.28904 0 -0.93687 0.08989 0.61747 -0.11363
THR_2070 -6.53045 0.47895 5.7349 -0.12314 0.15734 0.0628 2.58009 -2.9259 -0.00537 -0.03792 -1.40452 -1.25347 0 0 -0.84699 0 0 0.0039 0.05753 0.14011 0 -0.14239 2.25703 -1.0874 -0.03012 0.47088 -2.44417
ILE_2071 -7.86561 0.61499 5.03141 -0.64494 0.4351 0.14201 2.78543 -2.8328 -0 -0 -1.43802 0.06642 0 0 0 0 0 0.28877 0.01496 0.82719 0 -0.41272 0 0.73287 -0.18488 0.91744 -1.52239
PHE_2072 -11.7031 1.33189 5.08952 -0.5448 0.2454 0.23343 3.15463 -3.8189 -0 -0 -1.91015 -0.21872 0 0 0 0 0 0.00078 0.02414 0 3.34564 -0.10109 0 1.0402 -0.05425 1.16325 -2.7221
ALA_2073 -6.95826 0.71265 4.09279 -0.02174 0 0 2.68838 -3.18736 -0 -0 -1.82526 -0.35369 0 0 0 0 0 0.05252 0 0 0 -0.21721 0 1.8394 -0.28338 0.59717 -2.864
SER_2074 -5.79183 0.21042 6.25498 -0.02997 0 0.06943 2.8378 -3.02965 -0 -0 -2.70414 -0.59327 0 0 0 0 0 0.02048 0.00657 0.73666 0 0.33426 0.60971 -0.77834 -0.10953 0.23707 -1.71934
LEU_2075 -9.69787 1.90366 4.34072 -0.6613 0.63494 0.2705 2.97048 -2.96719 -0.00239 -0.0303 -2.18767 -0.15013 0 0 0 0 0 0.00132 0.16683 1.04979 0 -0.17601 0 0.18072 0.17385 0.69713 -3.48292
ALA_2076 -6.78484 0.2381 4.06255 -0.02258 0 0 3.25736 -3.06397 -0 -0 -3.29958 -0.39812 0 0 0 0 0 0.04606 0 0 0 -0.41011 0 1.8394 -0.21934 0.74103 -4.01404
VAL_2077 -8.42448 1.36222 3.26102 -0.30683 0.26385 0.06877 2.48226 -2.82543 -0 -0 -1.69304 -0.11279 0 0 0 0 0 0.08482 0.04633 0.08282 0 -0.42683 0 1.9342 -0.26429 0.4122 -4.05519
ARG_2078 -6.64949 0.28707 6.71411 -0.71835 0.15924 0.47115 2.5554 -3.02191 -0 -0 -2.48241 0.17445 0 0 -0.50265 0 0 -0.0488 0.00254 3.01116 0 -0.1771 0 -1.2888 -0.11081 0.46043 -1.16476
HIS_2079 -7.75902 0.54304 5.59045 -0.45095 0.01806 0.53765 2.13324 -2.77075 -0.01453 -0.13054 -2.92253 -0.14887 0 0 -1.72651 0 0 -0.0047 0.01023 0 1.69076 -0.29282 0 -0.45461 -0.49098 0.45216 -6.19121
GLY_2080 -3.97777 0.4221 3.92476 -5e-05 0 0 2.13098 -2.09604 -0 -0 -1.72927 -0.39096 0 0 0 0 0 -0.06535 0 0 0 -1.21403 0 0.83697 -0.78523 0.69646 -2.24742
PHE_2081 -11.0808 1.28857 2.1193 -0.57202 0.35256 0.27463 2.65385 -2.69399 -0.00239 -0.0303 -1.65037 -0.28103 0 0 0 0 0 0.03757 0.18291 0 3.12061 0.02621 0 1.0402 -0.53526 0.72083 -5.02887
HIS_D_2082 -8.1011 0.95267 5.07915 -0.68313 0.02366 0.76318 1.76054 -3.04153 -0.02802 -0.15698 -1.36317 -0.58099 0 0 0 0 0 -0.06578 0.11124 0 2.43316 0.11524 0 -0.45461 -0.19355 0.53026 -2.89976
LYS_2083 -5.26453 0.42372 4.88852 -0.33641 0.04149 0.17982 1.55693 -2.27837 -0.03273 -0.10696 -1.36561 -0.10026 0 0 0 0 0 -0.04789 0.04376 1.85758 0 -0.03825 0 -1.5107 -0.32967 0.36161 -2.05796
PHE_2084 -8.31958 1.04571 3.50141 -0.66566 0.0988 0.41435 2.12014 -2.57789 -0 -0 -1.87425 0.1517 0 0 0 0 0 -0.05169 0.14712 0 2.047 -0.18324 0 1.0402 -0.40483 0.38414 -3.12658
PHE_2085 -9.43309 0.70415 3.24327 -0.72656 0.06854 0.04374 1.79985 -2.78706 -0.01529 -0.08984 -1.36268 -0.36647 0 0 -0.36347 0 0 -0.00568 0.06845 0 2.6434 -0.15441 0 1.0402 -0.27969 0.42281 -5.54983
ARG_2086 -8.01759 0.46129 7.7382 -1.13112 0.37732 0.77564 3.24798 -3.54871 -0.02653 -0.21805 -4.31578 -0.16986 0 0 0 -0.2158 0 -0.07363 0.17692 3.84152 0 0.11311 0 -1.2888 -0.02162 0.5297 -1.7658
HIS_D_2087 -7.57325 0.49758 5.74516 -0.83526 0.03716 1.14387 2.20121 -2.8963 -0.00759 -0.10857 -2.20009 -0.39611 0 0 -0.5542 0 0 0.0219 0.03847 0 1.99966 -0.31686 0 -0.45461 -0.00267 0.62623 -3.03428
LEU_2088 -5.56367 0.21931 3.24929 -0.71317 0.27492 0.33717 1.28672 -1.88398 -0 -0 -0.38519 0.15707 0 0 -0.79262 0 0 0.09269 0.11062 0.74593 0 -0.19308 0 0.18072 0.18636 0.65072 -2.0402
SER_2089 -5.40454 0.66266 4.86455 -0.02744 0 0.02164 2.40406 -2.22625 -0 -0 -1.3797 -0.21033 0 0 0 -0.48308 0 0.00422 0.02731 0.42771 0 -0.02469 0.60168 -0.77834 -0.08584 1.03555 -0.57082
PRO_2090 -5.75557 0.62227 3.15027 -0.08436 0 0.05269 1.69319 -1.49313 -0.00986 -0.10471 0.18127 0.71585 0 0 0 0 0 0.098 0.01157 0.47553 0 -0.06175 0 -2.4119 -0.57855 0.87511 -2.62408
GLY_2091 -3.84895 0.41725 3.29025 -5e-05 0 0 1.90443 -1.87779 -0 -0 -1.11714 -0.43212 0 0 0 0 0 -0.0905 0 0 0 -0.06507 0 0.83697 0.50365 0.36647 -0.11262
LEU_2092 -7.76406 0.66316 4.41394 -0.68642 0.42511 0.16766 2.26641 -2.81188 -0.0177 -0.10194 -1.0689 0.31174 0 0 0 0 0 -0.0298 0.12468 3.07164 0 -0.25025 0 0.18072 0.63602 0.41262 -0.05726
ASN_2093 -6.44131 0.27716 6.52334 -0.29883 0.01232 0.58944 2.94531 -3.14914 -0.00996 -0.10787 -3.27485 -0.17002 0 0 0 -0.53936 0 0.06976 0.03112 0 2.61523 0.53497 0 -0.93687 0.31705 0.50409 -0.50839
ASP_2094 -5.44572 0.29155 7.38755 -0.10986 0.00202 0.33563 2.95986 -3.3075 -0.02597 -0.26017 -3.62733 -0.21467 0 0 0 -0.53936 0 -0.04418 0.09018 0 2.02403 -0.14507 0 -2.3716 0.29313 0.71161 -1.99586
VAL_2095 -6.92376 0.69973 4.66862 -0.35435 0.1535 0.08549 2.79426 -2.89244 -0 -0 -2.33099 -0.05787 0 0 0 0 0 0.01744 0.1572 0.93317 0 -0.08234 0 1.9342 -0.2182 0.7392 -0.67714
ILE_2096 -8.04848 0.80033 4.09151 -0.47663 0.24507 0.09177 2.60515 -2.89438 -0.00981 -0.0678 -2.29965 0.09922 0 0 0 0 0 -0.0709 0.0211 0.47492 0 -0.48325 0 0.73287 -0.01692 0.66909 -4.5368
ASP_2097 -5.90988 0.35139 7.20077 -0.22379 0.00278 0.72703 3.07298 -3.25167 -0.0177 -0.10194 -4.39254 -0.04884 0 0 0 -0.67602 0 -0.01764 0.07363 0 3.20381 0.21976 0 -2.3716 0.13032 0.53919 -1.48997
ARG_2098 -7.05896 0.34935 8.11407 -0.6859 0.08764 0.42974 3.14056 -3.6534 -0.01324 -0.10449 -3.44053 0.30288 0 0 -0.42249 0 0 -0.01144 0.05775 1.47007 0 -0.02834 0 -1.2888 -0.03898 0.37337 -2.42114
PHE_2099 -9.81803 1.27871 4.65669 -0.90194 0.07255 0.38382 2.92658 -3.05173 -0.00643 -0.06258 -2.75352 0.05833 0 0 0 0 0 -0.01839 0.15343 0 2.09343 -0.19776 0 1.0402 -0.16972 0.39429 -3.92209
VAL_2100 -8.34881 0.86222 4.46755 -0.30197 0.16407 0.06668 2.6585 -3.22929 -0 -0 -2.63856 0.00027 0 0 0 0 0 -0.0136 0.08668 0.04899 0 -0.24124 0 1.9342 -0.05773 0.32629 -4.21575
ARG_2101 -6.06912 0.27986 7.55344 -0.59348 0.08112 0.32776 3.18462 -3.28886 -0.02157 -0.19635 -4.21139 0.22786 0 0 0 -0.67602 0 -0.02491 0.08996 2.50934 0 -0.10083 0 -1.2888 -0.18726 0.3773 -2.02732
ILE_2102 -7.71674 0.5261 5.55091 -0.50463 0.37016 0.10178 3.09846 -3.25499 -0.0146 -0.14645 -2.71513 0.06009 0 0 0 0 0 -0.06038 0.11035 0.48469 0 -0.44863 0 0.73287 -0.15591 0.3797 -3.60235
GLN_2103 -9.63902 0.65568 7.94009 -0.63835 0.07367 0.6421 4.02811 -4.04069 -0.01497 -0.125 -3.79712 -0.30724 0 0 -0.65858 0 0 -0.03536 0.05108 0 2.90746 -0.17683 0 -0.18838 -0.1128 0.47359 -2.96256
GLN_2104 -6.07626 0.44178 5.95772 -0.28222 0.07758 0.24191 2.15826 -3.02639 -0.02123 -0.22595 -2.24778 -0.49603 0 0 0 0 0 -0.01092 0.119 0 2.7014 -0.01856 0 -0.18838 -0.23385 0.46819 -0.66175
GLU_2105 -3.4637 0.18027 4.39155 -0.21664 0.02812 0.3079 1.53346 -1.96724 -0.0146 -0.14645 -0.81262 -0.61909 0 0 0 0 0 -0.0675 0.04816 0 3.04388 -0.34067 0 -2.7348 -0.41822 0.29977 -0.96844
ASN_2106 -5.45017 0.57196 5.07493 -0.23345 0.05732 0.35544 2.95723 -2.62493 -0 -0 -2.91526 -0.50633 0 0 0 0 0 0.24322 0.00129 0 2.48987 -0.64687 0 -0.93687 -0.67385 0.47086 -1.76561
GLY_2107 -3.06032 0.32865 3.84012 -4e-05 0 0 1.55929 -1.87772 -0.01986 -0.15804 -1.70215 -0.40374 0 0 0 0 0 -0.09942 0 0 0 -1.26768 0 0.83697 -0.79423 0.52368 -2.29448
HIS_D_2108 -7.93902 0.85904 6.37633 -0.41341 0.02434 0.56789 2.19176 -3.17135 -0.02972 -0.24305 -1.47464 -0.64772 0 0 0 0 0 -0.08827 0.08836 0 2.58893 -0.40056 0 -0.45461 -0.68274 0.33351 -2.51495
CYS_2109 -4.12195 0.66084 2.41596 -0.08625 0.00672 0.05922 0.93842 -1.26044 -0.02804 -0.14021 -1.18566 -0.02533 0 0 0 0 0 -0.03673 0.02745 0.63354 0 0.05071 0 3.6196 -0.20917 0.44589 1.76456
ILE_2110 -5.73387 0.60761 1.53965 -0.56733 0.55878 0.18412 0.97206 -1.39223 -0.00014 -0.00259 -0.55035 -0.42359 0 0 -0.65858 0 0 0.04157 0.04179 1.98481 0 -0.59603 0 0.73287 -0.09603 0.66375 -2.69374
SER_2111 -4.30897 0.23022 4.79193 -0.02951 0 0.06847 2.47001 -2.11233 -0.01934 -0.07417 -2.10357 -0.5149 0 0 -0.63302 0 0 0.04645 0.01157 0.19552 0 -0.42281 0.61319 -0.77834 -0.36552 0.46793 -2.46718
GLU_2112 -6.49453 0.83454 6.53456 -0.24435 0.06015 0.38494 2.52986 -2.92205 -0.00417 -0.0247 -2.00022 -0.65499 0 0 0 0 0 -0.04462 0.0367 0 3.13801 -0.3327 0 -2.7348 -0.53386 0.36709 -2.10513
GLU_2113 -4.52179 0.27547 5.68237 -0.42761 0.11484 1.32439 1.76701 -2.35218 -0.04076 -0.23994 -1.27521 -2.82155 0 0 0 -0.72859 0 0.28748 0.02606 0 3.99833 -0.22613 0 -2.7348 -0.54953 0.451 -1.99115
TYR_2114 -4.45873 0.54673 3.33827 -0.96582 0.12329 0.38059 1.33632 -1.81768 -0.02691 -0.16463 0.40561 -0.26273 0 0 -0.63302 0 0 0.00578 0.03398 0 1.83968 -0.31946 3e-05 1.2797 -0.18697 0.33115 0.7852
TYR_2115 -6.61071 0.61287 3.64915 -0.93255 0.04628 0.36646 2.50011 -2.32938 -0 -0 -1.66727 -0.25251 0 0 0 -0.73052 0 0.0394 0.01954 0 1.95291 -0.25255 0.33623 1.2797 0.04084 0.45278 -1.47922
LEU_2116 -5.87953 0.90031 3.71919 -0.44725 0.20575 0.07077 1.20918 -2.15917 -0.00863 -0.03997 -0.31577 0.43906 0 0 0 0 0 0.30803 0.09658 0.45795 0 0.15657 0 0.18072 -0.1547 1.63247 0.37156
LEU_2117 -3.67163 0.93653 2.202 -0.51615 0.15974 0.16442 1.06306 -1.32493 -0.02911 -0.15717 0.04499 -0.03669 0 0 0 0 0 -0.08618 0.29857 0.29844 0 0.69073 0 0.18072 0.24529 2.03567 2.49828
SER_2118 -2.9061 0.24016 3.43454 -0.03406 0.0025 0.06162 0.91449 -1.52589 -0.03059 -0.15978 -1.28642 -0.94237 0 0 0 0 0 -0.03802 0.01333 0.45842 0 -0.14844 0.6002 -0.77834 0.09752 0.75413 -1.27309
GLU_2119 -3.96049 0.52802 4.89545 -0.50642 0.22684 1.58331 1.9479 -2.08861 -0.02911 -0.15717 -2.37611 -2.71987 0 0 0 0 0 -0.03093 0.0546 0 4.60566 0.3006 0 -2.7348 0.17398 0.44815 0.161
GLU_2120 -1.85461 0.28724 2.50821 -0.22513 0.02329 0.31761 1.20826 -1.12565 -0 -0 -0.42167 -0.58641 0 0 0 0 0 -0.0529 0.01243 0 3.30893 -0.25761 0 -2.7348 0.14704 0.53722 1.09146
GLU_2121 -2.56275 0.24392 3.43732 -0.44087 0.05156 0.85178 1.31973 -1.49908 -0 -0 -1.96325 -0.42109 0 0 0 -1.03355 0 -0.07379 0.03273 0 3.61151 -0.29544 0 -2.7348 -0.64505 0.22524 -1.89587
CYS_2122 -2.89266 0.3011 3.14641 -0.04894 0 0.0149 1.55598 -1.42313 -0 -0 -1.27694 0.13265 0 0 0 0 0 -0.00037 0.01386 0.22045 0 0.34659 0 3.6196 -0.65053 0.21653 3.27553
ASP_2123 -1.79778 0.27995 2.46082 -0.22563 0.06553 0.77921 0.47749 -1.10762 -0 -0.00012 0.41282 -1.18849 0 0 0 0 0 -0.05449 0.0503 0 1.76758 -0.65272 0 -2.3716 -0.33042 0.28899 -1.14618
ASP_2124 -3.26219 0.32505 5.451 -0.21631 0.02259 0.72132 2.1907 -2.21047 -0 -0 -2.89221 -0.40161 0 0 0 -1.19688 0 -0.03906 0.15447 0 2.18569 -0.5764 0 -2.3716 -0.31351 0.55109 -1.87833
ALA_2125 -2.52407 0.41039 3.10406 -0.02548 0.00045 0 0.75583 -1.62705 -0 -0 0.24567 -0.39394 0 0 0 0 0 -0.09321 0 0 0 -0.13391 0 1.8394 -0.6168 0.55677 1.49811
GLU_2126 -3.04939 0.46652 4.12472 -0.48263 0.33194 1.48484 1.20284 -1.96781 -0.00725 -0.09057 -1.82597 -2.6637 0 0 0 0 0 -0.06992 0.03361 0 3.83859 -0.23784 0 -2.7348 -0.65194 0.43124 -1.86751
ASP_2127 -2.13344 0.20698 3.12358 -0.23789 0.04302 0.7818 1.04988 -1.41593 -0.01614 -0.11821 -0.866 -0.68496 0 0 0 0 0 -0.00507 0.03924 0 2.07102 -0.69092 0 -2.3716 -0.34132 0.463 -1.10296
VAL_2128 -3.4974 0.4768 2.52266 -0.286 0.22024 0.06395 1.55721 -1.64967 -0 -0 -1.64715 -0.11764 0 0 -0.42249 0 0 0.10164 0.00138 0.18637 0 -0.60198 0 1.9342 -0.24717 0.35313 -1.05193
GLU_2129 -5.06644 1.13433 3.57509 -0.20605 0.08262 0.33853 1.53282 -1.86622 -0.02847 -0.14294 -0.84379 -0.53205 0 0 0 -0.73052 0 0.1298 0.06242 0 2.75458 0.28474 0 -2.7348 1.80619 0.56317 0.113
VAL_2130 -3.22642 0.64269 1.69632 -0.33061 0.49542 0.07891 0.3599 -1.17395 -0.01959 -0.1153 -0.67647 -0.99881 0 0 0 0 0 0.10596 0.07665 0.62705 0 0.73309 0 1.9342 7.75142 1.26768 9.22813
PRO_2131 -4.84923 0.82825 2.53422 -0.19924 0.00727 0.14395 0.97862 -1.04673 -0.00417 -0.0247 0.22972 0.04289 0 0 -0.78288 0 0 -0.00977 0.01935 0.49132 0 -0.98598 0 -2.4119 5.50674 1.10873 1.57646
LYS_2132 -4.47255 0.53988 7.31659 -0.77921 0.10933 0.72669 3.44446 -2.92506 -0.02974 -0.1888 -5.96202 0.15572 0 0 0 0 0 0.11137 0.06444 3.75039 0 -0.11897 0 -1.5107 0.03083 0.57314 0.8358
ALA_2133 -4.32953 0.58961 2.84209 -0.02382 1e-05 0 1.72924 -1.90272 -0 -0 -0.85694 -0.36323 0 0 0 0 0 -0.06391 0 0 0 -0.41168 0 1.8394 0.03506 0.59406 -0.32237
LEU_2134 -8.48405 1.1661 1.88005 -0.52417 0.38596 0.13434 1.77065 -2.35337 -0 -0 -0.09191 0.23205 0 0 0 0 0 -0.01563 0.06955 0.28756 0 -0.31077 0 0.18072 -0.41209 0.58937 -5.49565
GLY_2135 -5.26411 0.57153 5.13487 -5e-05 0 0 2.41092 -2.76889 -0.00036 -0.00155 -2.06455 -0.4354 0 0 0 0 0 0.0444 0 0 0 0.66991 0 0.83697 0.15637 0.56878 -0.14116
ASP_2136 -7.48914 1.24637 10.9885 -0.10467 0.00302 0.30848 4.60092 -4.59412 -0.0365 -0.24581 -6.52096 -0.44377 0 0 0 -0.49283 0 -0.00753 0.07426 0 1.69503 0.14615 0 -2.3716 0.16431 0.5913 -2.48863
VAL_2137 -8.22605 1.07703 3.63341 -0.31349 0.21564 0.06982 2.8977 -2.85597 -0.00023 -0.00261 -2.32522 0.02106 0 0 0 0 0 0.00607 0.25605 0.04574 0 -0.17886 0 1.9342 -0.03955 0.86178 -2.92347
PHE_2138 -9.83796 1.11752 2.39655 -1.13744 0.1834 0.50858 2.18308 -2.56138 -0 -0 -1.47631 0.04624 0 0 0 0 0 0.0118 0.03796 0 2.03119 -0.38859 0 1.0402 0.19417 1.17489 -4.4761
GLU_2139 -8.45753 0.59209 8.05022 -0.30183 0.06791 0.43575 2.95465 -3.91951 -0.01235 -0.07641 -2.47814 -0.43088 0 0 0 0 0 0.14414 0.02074 0 4.2542 -0.34473 0 -2.7348 -0.26948 1.12748 -1.37847
SER_2140 -7.04532 0.84082 6.60008 -0.02872 0 0.06579 3.8904 -3.43858 -0.0063 -0.06399 -3.85222 -0.59742 0 0 -0.70288 0 0 0.17998 0.00018 0.78139 0 0.32487 0.66343 -0.77834 -0.24939 0.70329 -2.71294
ILE_2141 -9.53368 1.10855 3.13909 -0.51007 0.38788 0.10291 2.9772 -2.93294 -0.01088 -0.05969 -2.03798 0.02115 0 0 0 0 0 0.0005 0.14797 0.54037 0 -0.42009 0 0.73287 0.0859 0.46412 -5.79682
ALA_2142 -5.94792 0.38598 3.40167 -0.02107 0 0 2.74719 -2.66661 -0 -0 -2.22347 -0.38474 0 0 0 0 0 0.16157 0 0 0 -0.34784 0 1.8394 -0.2396 0.38419 -2.91125
GLY_2143 -4.96361 0.36043 4.69217 -5e-05 0 0 2.51827 -2.59382 -0 -0 -2.29287 -0.42312 0 0 0 0 0 -0.02741 0 0 0 0.32369 0 0.83697 0.25011 0.25969 -1.05954
ALA_2144 -6.77493 0.65679 3.97788 -0.0221 0 0 2.79179 -3.01412 -0 -0 -2.78836 -0.35691 0 0 0 0 0 -0.00097 0 0 0 -0.32672 0 1.8394 0.23828 0.28952 -3.49045
ILE_2145 -9.53777 1.01834 3.64102 -0.501 0.49009 0.09899 3.22086 -3.045 -0.00074 -0.00493 -3.6362 -0.05297 0 0 0 0 0 -0.04108 0.03536 0.52986 0 -0.46127 0 0.73287 -0.24586 0.55581 -7.20361
PHE_2146 -11.7141 2.32773 3.88749 -0.5215 0.01079 0.15603 2.87777 -3.38215 -7e-05 -0.00129 -3.10616 -0.13032 0 0 0 0 0 -0.02628 0.95276 0 3.12124 -0.24573 0 1.0402 -0.02861 0.95956 -3.82266
LEU_2147 -8.17495 1.29392 3.79801 -0.51757 0.26033 0.1125 2.38882 -2.62522 -0.02848 -0.19173 -1.81724 0.2769 0 0 0 0 0 -0.00324 0.18859 0.50185 0 -0.22265 0 0.18072 -0.0861 1.00103 -3.66451
ASP_2148 -8.13637 0.63148 10.4552 -0.19654 0.00014 0.63979 5.44249 -4.42371 -0 -0 -8.64838 -0.16046 0 0 -2.83929 -0.79851 0 -0.06288 0.20608 0 3.41605 0.12017 0 -2.3716 -0.2327 0.72954 -6.22952
SER_2149 -4.9017 0.33558 6.05303 -0.04477 0.00837 0.06311 2.69085 -2.81505 -0.01003 -0.07273 -3.06848 0.00493 0 0 -0.83394 0 0 0.04439 0.0124 0.42695 0 -0.09036 1.83651 -0.77834 -0.32054 0.54546 -0.91433
ASN_2150 -4.54989 0.46227 4.47371 -0.18377 0.02248 0.3104 1.699 -2.29764 -0.02588 -0.22509 -1.48013 -0.98793 0 0 0 0 0 -0.10665 0.00189 0 2.031 -1.01679 0 -0.93687 -0.4025 0.53211 -2.6803
MET_2151 -8.47892 1.10038 3.8173 -0.45338 0.09169 0.13207 2.42165 -2.18177 -0 -1e-05 -2.4026 -0.60018 0 0 0 0 0 -0.07985 0.07623 1.03527 0 0.39398 0 0.60916 0.06378 0.9283 -3.52689
SER_2152 -4.8798 0.39166 5.88577 -0.03458 0.00139 0.06499 2.95237 -2.69494 -0.01386 -0.08257 -3.14432 -0.68225 0 0 -1.41075 -0.6973 0 -0.05923 0.0007 0.32104 0 0.51363 0.92016 -0.77834 0.797 1.5331 -1.09613
LEU_2153 -7.26759 1.44148 1.9114 -0.53062 0.09366 0.1527 2.22807 -1.98687 -0 -0 -0.9523 0.04889 0 0 0 0 0 0.00517 0.17365 1.15072 0 -0.28605 0 0.18072 0.27615 1.91211 -1.44872
ASP_2154 -5.12144 0.27069 5.42071 -0.23276 0.00449 0.75639 1.69449 -2.57875 -0.00631 -0.04885 -1.61931 0.12609 0 0 0 0 0 0.05762 9e-05 0 3.75212 0.15543 0 -2.3716 -0.16927 1.14193 1.23177
VAL_2155 -5.912 0.39045 4.29035 -0.31972 0.24593 0.07469 2.45737 -2.57954 -2e-05 -0.00031 -1.66641 -0.23716 0 0 -0.57681 0 0 -0.04214 0.04756 0.1084 0 -0.22481 0 1.9342 -0.074 0.37944 -1.70451
VAL_2156 -7.95829 1.10557 2.8983 -0.32925 0.30551 0.07604 2.57869 -2.72392 -0 -0 -2.2762 -0.39651 0 0 0 0 0 0.03211 0.01671 0.13897 0 -0.24065 0 1.9342 -0.18552 0.85274 -4.17151
TRP_2157 -9.93928 1.07431 4.91257 -1.35307 0.11979 0.71719 2.64863 -3.23907 -0 -0 -2.2676 -0.30038 0 0 0 0 0 0.04011 0.00013 0 2.10705 -0.19971 0 1.6906 -0.15072 0.86875 -3.27068
HIS_D_2158 -7.2939 0.46884 6.7542 -0.77501 0.02009 0.81143 2.98537 -3.52535 -0.01245 -0.15395 -2.81394 -0.37594 0 0 0 -0.49007 0 0.00881 0.04685 0 1.58485 -0.23435 0 -0.45461 0.09773 0.47139 -2.88001
VAL_2159 -7.25002 0.45648 4.65775 -0.30779 0.20566 0.07125 2.8455 -3.00153 -0 -0 -1.93844 -0.20328 0 0 0 0 0 -0.05925 0.01392 0.09123 0 -0.26806 0 1.9342 0.07409 0.37593 -2.30236
TYR_2160 -11.1715 1.45871 4.8815 -0.82821 0.04342 0.29526 4.14371 -3.32175 -0 -0 -3.98718 -0.31798 0 0 -0.44114 0 0 0.00589 0.00959 0 1.80744 -0.47814 0.00825 1.2797 0.01432 0.41003 -6.18813
SER_2161 -5.18323 0.39178 5.69307 -0.02658 0 0.06192 2.61341 -2.82262 -0.00126 -0.04189 -2.87433 -0.58544 0 0 0 0 0 -0.00089 0.0008 0.83836 0 0.31821 0.60027 -0.77834 0.12077 0.40204 -1.27396
ASN_2162 -4.95189 0.2314 5.17254 -0.17076 0.01279 0.25271 2.01425 -2.60113 -0.01312 -0.179 -1.591 -0.3741 0 0 0 -0.49007 0 -0.07868 0.01824 0 1.46456 0.18748 0 -0.93687 0.01553 0.30393 -1.7132
MET_2163 -8.87548 0.85767 4.94842 -0.67007 0.10403 0.31312 2.36815 -2.55395 -0 -0 -1.71042 -0.09625 0 0 -0.97221 0 0 -0.04592 0.07222 1.96195 0 0.06832 0 0.60916 0.2143 0.6979 -2.70906
MET_2164 -9.68131 1.5431 4.40852 -0.38775 0.10303 0.25518 3.2497 -2.50546 -0.00244 -0.02852 -3.32645 -0.26942 0 0 0 0 0 -0.03759 0.86545 2.56076 0 0.3268 0 0.60916 0.14275 1.63736 -0.53712
SER_2165 -3.9287 0.79065 4.8343 -0.03077 0 0.07249 2.60377 -2.2089 -0 -0 -2.53928 -0.55951 0 0 0 0 0 0.10714 0.0313 0.71422 0 0.32618 0.60777 -0.77834 5.66359 2.43718 8.14309
PRO_2166 -4.09979 0.71719 3.59142 -0.08285 0 0.05095 1.36891 -1.59879 -0 -0 -1.03925 0.68292 0 0 0 0 0 -0.11572 0.02143 0.49533 0 -0.18924 0 -2.4119 5.49979 1.79106 4.68147
GLU_2167 -7.11305 0.4537 5.92778 -0.39678 0.03294 0.78284 3.18982 -2.90996 -0.02098 -0.16339 -1.9808 -0.40152 0 0 0 0 0 -0.01785 0.0252 0 3.18514 -0.23714 0 -2.7348 -0.33851 0.72576 -1.99159
ILE_2168 -7.37472 0.58796 3.96159 -0.48266 0.30364 0.09524 2.41063 -2.63928 -0 -0 -2.05355 0.03933 0 0 0 0 0 -0.05745 0.11343 0.46982 0 -0.4624 0 0.73287 -0.02316 0.5068 -3.87192
GLU_2169 -4.42488 0.13525 5.13651 -0.3359 0.08748 0.3901 2.15925 -2.41895 -0.02626 -0.18374 -2.01411 -0.58749 0 0 0 0 0 -0.01943 0.00097 0 3.0925 -0.04382 0 -2.7348 0.00082 0.36969 -1.41681
GLN_2170 -6.13919 0.40504 7.17147 -0.28526 0.05568 0.22374 3.8072 -3.42482 -0.00074 -0.01775 -3.32469 -0.49579 0 0 -1.47944 0 0 -0.04031 0.02708 0 2.70635 -0.03542 0 -0.18838 -0.14744 0.33978 -0.84288
PHE_2171 -10.6676 1.3632 4.4544 -0.58358 0.23703 0.28631 3.01533 -3.36664 -0.00257 -0.03056 -1.51972 -0.27584 0 0 0 0 0 0.04746 0.34481 0 2.92823 0.09502 0 1.0402 -0.16073 0.54556 -2.2497
SER_2172 -4.65174 0.24964 4.82315 -0.02605 0 0.06002 2.25145 -2.49985 -0.0078 -0.14672 -1.69191 -0.598 0 0 -1.08908 0 0 0.00241 1e-05 0.69013 0 0.34223 0.61735 -0.77834 0.02776 0.47468 -1.95065
ASN_2173 -3.0882 0.11662 3.73453 -0.18038 0.03795 0.2683 1.32277 -1.76397 -0.03162 -0.30194 -0.94962 -0.28539 0 0 0 0 0 0.14936 0.01129 0 1.41292 0.42402 0 -0.93687 0.15415 0.21894 0.31284
SER_2174 -2.95772 0.1867 3.4974 -0.03279 0.00281 0.0619 1.61686 -1.74976 -0 -0 -1.18642 -0.71485 0 0 0 0 0 -0.01688 0.00023 0.05453 0 -0.16421 0.60842 -0.77834 0.48707 0.23257 -0.85248
VAL_2175 -5.76879 0.74008 1.90085 -0.3452 0.42405 0.07468 1.32769 -1.67429 -0.00318 -0.05383 0.00587 -0.20162 0 0 0 0 0 0.00541 0.04741 1.84448 0 -0.27455 0 1.9342 0.41282 0.91288 1.30897
PRO_2176 -3.75971 0.45453 1.84474 -0.12298 0.00144 0.09082 0.56057 -0.80719 -0 -0 -0.76847 0.24185 0 0 0 0 0 -0.05985 0.04588 0.20703 0 -1.07037 0 -2.4119 -0.4454 0.95662 -5.04239
LYS_2177 -4.06248 0.22307 5.27677 -0.45169 0.11019 0.23421 2.03907 -1.96215 -0 -0 -3.57378 0.00042 0 0 -0.59422 -0.38507 0 0.00314 0.16214 1.819 0 0.05414 0 -1.5107 -0.44512 0.35589 -2.70716
SER_2178 -3.3301 0.58049 3.92038 -0.03056 1e-05 0.05184 2.23663 -1.73697 -0 -0 -2.40018 -0.90034 0 0 -0.2128 0 0 -0.00058 0.05715 0.89828 0 -0.00176 0.60554 -0.77834 -0.36059 0.85859 -0.54331
PRO_2179 -4.9466 0.9324 3.47579 -0.06748 0 0.04245 1.95206 -1.59714 -0 -0 -0.78539 0.60064 0 0 0 0 0 -0.17742 0.08888 0.21133 0 -0.73061 0 -2.4119 -0.16753 0.96197 -2.61857
ILE_2180 -3.30159 0.41547 2.39775 -0.71622 0.52757 0.26308 1.06774 -1.34441 -0 -0 -0.17211 0.07331 0 0 -0.2128 0 0 -0.07406 0.01148 0.88599 0 0.39731 0 0.73287 0.13769 0.57961 1.66869
ARG_2181 -5.31357 1.00501 5.62503 -0.95011 0.20137 0.52455 2.35349 -2.65338 -0.01935 -0.0829 -3.22447 0.34799 0 0 0 -0.30725 0 -0.03893 0.08245 2.53785 0 -0.08048 0 -1.2888 0.2352 0.67139 -0.37492
GLU_2182 -5.06211 0.34156 6.0291 -0.21798 0.0278 0.27612 2.28541 -2.55546 -0.00318 -0.05383 -1.29586 -0.5243 0 0 -0.59422 0 0 -0.06976 0.14249 0 3.13141 -0.35745 0 -2.7348 -0.09309 0.68937 -0.6388
LEU_2183 -6.55474 0.6564 4.47907 -0.50851 0.23282 0.13903 2.7184 -2.45737 -0.00519 -0.05632 -1.89745 0.13459 0 0 0 0 0 -0.07594 0.10008 0.08889 0 -0.14653 0 0.18072 -0.67004 0.50092 -3.14119
LEU_2184 -8.30215 0.97221 6.04373 -0.6999 0.3766 0.28943 2.84936 -3.67967 -0 -0 -1.14851 0.00634 0 0 0 0 0 0.0514 0.0294 1.6394 0 -0.21583 0 0.18072 -0.49357 0.44052 -1.66052
GLU_2185 -5.18058 0.83705 5.87357 -0.24449 0.05668 0.40918 1.84247 -2.29479 -0.01935 -0.0829 -2.51948 -0.58575 0 0 0 -0.55669 0 0.13973 0.24572 0 3.03022 -0.10341 0 -2.7348 -0.46437 0.61399 -1.73801
LEU_2186 -4.42672 0.29231 2.88107 -0.50901 0.1705 0.13021 1.66115 -1.45758 -0 -0 -1.17133 0.29863 0 0 0 0 0 0.29454 0.01597 0.48292 0 -0.23131 0 0.18072 -0.33779 1.34416 -0.38157
GLU_2187 -6.50116 0.98088 6.43694 -0.37841 0.14924 0.70433 2.29518 -2.60285 -0.05621 -0.35784 -2.53047 -0.80734 0 0 -0.68054 0 0 0.27064 0.06963 0 3.67625 0.11274 0 -2.7348 -0.0591 2.19815 0.18525
PRO_2188 -3.31285 0.56515 2.82465 -0.08878 0.00328 0.05529 1.08783 -1.07496 -0 -0 -0.36228 0.64688 0 0 0 0 0 0.04508 0.02182 0.46972 0 -0.23556 0 -2.4119 -0.20516 2.62317 0.65137
GLU_2189 -5.89375 0.42949 5.89341 -0.37321 0.07369 0.6928 1.31331 -2.52425 -0.05819 -0.2807 -1.41215 -0.40613 0 0 0 0 0 0.01068 0.08351 0 2.40602 0.34925 0 -2.7348 0.06908 1.72295 -0.63899
THR_2190 -5.39899 0.70709 5.4627 -0.11289 0.05827 0.06122 1.63994 -2.71656 -0.0453 -0.36632 -0.11362 -0.59477 0 0 0 0 0 1.15866 0.12135 0.10345 0 -0.50927 2.55948 -1.0874 0.22834 0.76689 1.92228
ALA_2191 -6.42641 1.28725 3.02393 -0.0245 0.00014 0 1.57869 -2.48494 -0.03564 -0.21635 -1.43241 -0.19469 0 0 -0.7011 0 0 0.48452 0 0 0 0.19607 0 1.8394 0.19765 2.56223 -0.34618
LYS_2192 -8.84466 1.33786 8.59742 -0.44498 0.09421 0.217 3.91394 -4.02844 -0.00279 -0.01634 -5.18292 0.64392 0 0 0 0 0 0.00103 0.18112 2.07015 0 -0.01682 0 -1.5107 -0.0294 2.52718 -0.49322
PHE_2193 -9.58799 1.62731 2.5969 -0.52613 0.0973 0.23615 2.79461 -2.58387 -0.03273 -0.25747 -1.21266 0.2414 0 0 0 0 0 0.0235 0.01439 0 2.60754 -0.21821 0 1.0402 -0.34289 0.78565 -2.697
GLY_2194 -2.98263 0.22393 1.69835 -0.00018 0 0 0.42044 -1.091 -0.00793 -0.056 0.00662 -0.17049 0 0 0 0 0 -0.08308 0 0 0 -1.29136 0 0.83697 0.24022 0.42463 -1.8315
LYS_2195 -3.80806 0.50271 3.40874 -0.43581 0.06032 0.25774 0.62674 -1.39914 -0.031 -0.13551 -0.86308 0.17124 0 0 0 0 0 0.33509 0.09894 2.83839 0 -0.0671 0 -1.5107 0.25376 0.8354 1.13866
PRO_2196 -2.92211 0.32167 1.97487 -0.13552 0.00143 0.09972 0.59297 -0.79435 -0 -0 -0.51805 0.18449 0 0 0 0 0 -0.05553 0.01913 0.19011 0 -1.06673 0 -2.4119 -0.47926 1.06544 -3.93362
GLU_2197 -4.07098 0.26893 4.61871 -0.39836 0.09295 0.73207 1.22731 -1.69841 -0.01353 -0.16721 -1.88114 -0.59462 0 0 0 -0.60135 0 0.02265 0.05294 0 3.43804 0.02749 0 -2.7348 -0.6324 0.34596 -1.96574
LYS_2198 -4.25081 0.38435 5.86529 -0.47566 0.06372 0.3347 3.16895 -2.45073 -0.03941 -0.17567 -4.4966 0.32378 0 0 0 -0.58736 0 0.03929 0.04917 3.66161 0 -0.05291 0 -1.5107 -0.38997 0.59329 0.05433
LEU_2199 -2.01591 0.16668 2.03203 -0.4952 0.21082 0.12987 0.62419 -1.08766 -0 -0 0.52524 0.21634 0 0 0 0 0 -0.02233 0.00734 0.29206 0 -0.17727 0 0.18072 -0.34526 0.65032 0.892
ALA_2200 -3.62177 0.49627 2.70678 -0.02248 0 0 1.11769 -1.59766 -0 -0 -0.15384 -0.38194 0 0 -0.66574 0 0 0.03892 0 0 0 -0.33307 0 1.8394 -0.54208 0.23179 -0.88773
ASP_2201 -3.78889 0.22427 6.14233 -0.10573 0.00173 0.31653 2.33319 -2.40709 -0.02001 -0.2021 -3.75576 -0.34376 0 0 0 -0.58736 0 0.11732 0.0068 0 2.02581 -0.29967 0 -2.3716 -0.4676 0.2919 -2.88968
GLY_2202 -1.92476 0.06764 2.4757 -6e-05 0 0 1.03352 -1.2099 -0 -0 -0.49907 -0.35805 0 0 0 0 0 -0.16363 0 0 0 -1.51917 0 0.83697 -0.48305 0.34158 -1.40228
ARG_2203 -5.75305 0.34344 6.0129 -0.59731 0.10763 0.35563 1.22557 -2.1891 -0.00769 -0.02969 -1.76414 0.44195 0 0 0 -0.33897 0 -0.06248 0.23779 2.64997 0 -0.03038 0 -1.2888 -0.69695 0.44877 -0.93492
ARG_2204 -4.33087 0.37261 3.82069 -0.71776 0.13961 0.5106 1.66428 -1.77603 -0 -0 -1.54874 0.22213 0 0 0 0 0 -0.06409 0.06423 2.13629 0 0.06698 0 -1.2888 0.10955 0.39054 -0.22879
VAL_2205 -5.87696 0.35465 1.56027 -0.26017 0.14118 0.05208 0.90092 -1.57557 -0.00106 -0.00301 0.54001 -0.26472 0 0 0 0 0 0.05267 0.00605 0.26789 0 -0.78248 0 1.9342 0.20089 0.30849 -2.44465
ARG_2206 -4.50273 0.33056 3.29774 -0.46894 0.08955 0.2942 0.43418 -1.39021 -0.00547 -0.01238 0.67462 -0.06465 0 0 0 0 0 0.02589 0.17117 2.0985 0 -0.20768 0 -1.2888 -0.0595 0.3383 -0.24564
VAL_2207 -5.53475 0.76467 0.50862 -0.38909 0.46806 0.10066 0.78775 -1.31045 -0 -0 0.57575 -0.16066 0 0 0 0 0 0.86975 0.0996 1.23223 0 0.25126 0 1.9342 0.26922 0.52616 0.99297
THR_2208 -4.85849 0.63754 1.18186 -0.14151 0.07891 0.09556 0.34956 -1.24491 -0.00793 -0.056 0.03277 -1.05063 0 0 0 0 0 -0.036 0.00454 1.44734 0 0.22897 2.49727 -1.0874 0.0118 0.94143 -0.97532
VAL_2209 -4.63689 0.66386 2.77677 -0.27015 0.18076 0.05755 2.40737 -1.83918 -0.01762 -0.1501 -1.67208 -0.3516 0 0 0 0 0 -0.04126 0.05552 0.28163 0 -0.63851 0 1.9342 -0.23803 0.73894 -0.75882
ASP_2210 -3.65376 0.50705 5.05149 -0.12104 0.05842 0.36605 2.3165 -2.16654 -0.01111 -0.1252 -6.14871 -0.59626 0 0 0 -0.77136 0 0.01183 0.39518 0 3.85965 -0.67001 0 -2.3716 -0.20456 0.40484 -3.86915
VAL_2211 -6.22932 0.74542 2.52371 -0.31565 0.43037 0.08055 1.56241 -2.00943 -0.02743 -0.2271 -1.21136 -0.51766 0 0 0 0 0 0.06791 0.1322 0.08872 0 0.63434 0 1.9342 0.35472 0.84776 -1.13565
PHE_2212 -6.55981 0.61185 3.52844 -0.55695 0.01565 0.2003 1.42049 -1.94833 -0 -0 -1.78016 0.08948 0 0 0 0 0 0.0272 0.14225 0 2.75802 0.13982 0 1.0402 0.1222 1.0773 0.32796
CYS_2213 -3.35999 0.18481 3.35427 -0.05856 0.01939 0.02251 1.3755 -1.36954 -0 -0 -2.17283 -0.48363 0 0 -1.0122 0 0 0.0232 0.07464 0.03233 0 0.27144 0 3.6196 -0.0846 0.98773 1.42407
LYS_2214 -5.35939 0.7426 4.12968 -0.50094 0.129 0.31779 1.52105 -2.00938 -0.02029 -0.09727 -2.19891 -0.14053 0 0 0 0 0 -0.06029 0.01955 1.83373 0 0.17575 0 -1.5107 0.32383 0.85782 -1.84688
GLY_2215 -3.09855 0.47045 3.16212 -0.00041 0 0 1.53873 -1.70521 -0.01818 -0.07165 -1.59537 -0.16012 0 0 0 0 0 -0.02654 0 0 0 -1.51946 0 0.83697 0.15575 0.47895 -1.55253
THR_2216 -4.52428 0.53388 2.92474 -0.13478 0.05239 0.10502 1.056 -1.66621 -0.00926 -0.11926 -0.83844 -0.92778 0 0 0 0 0 0.10706 0.08894 0.22926 0 -0.27147 2.31392 -1.0874 -0.11927 0.81801 -1.46894
PHE_2217 -10.3291 1.69926 4.85079 -1.08476 0.12376 0.50843 3.31863 -3.39932 -0.00889 -0.03034 -1.75309 -0.14928 0 0 0 0 0 -0.01039 0.49533 0 1.59239 -0.59935 0 1.0402 -0.22489 1.04788 -2.91278
ARG_2218 -7.23042 0.60256 7.69919 -0.79037 0.28792 0.39271 3.75913 -3.49084 -0.00581 -0.0515 -2.79097 0.50527 0 0 0 -0.60135 0 -0.07341 0.49693 2.5741 0 0.19666 0 -1.2888 0.0843 0.62704 0.90236
GLY_2219 -2.5677 0.21588 2.14015 -0.0002 0 0 0.51897 -1.14713 -0.00889 -0.03034 0.05577 -0.20845 0 0 0 0 0 -0.08417 0 0 0 0.37122 0 0.83697 0.18367 0.2939 0.56965
ILE_2220 -4.88166 0.37601 1.44281 -0.45764 0.29771 0.09869 1.30964 -1.31837 -0 -0 -0.2349 -0.06965 0 0 0 0 0 -0.06974 0.03613 0.34586 0 -0.7569 0 0.73287 -0.15869 0.21625 -3.09158
GLY_2221 -2.67304 0.1356 2.05205 -0.00039 0 0 1.14463 -1.20524 -0 -0 -0.58089 -0.1956 0 0 -1.01868 0 0 -0.00432 0 0 0 -1.52484 0 0.83697 0.47143 0.27086 -2.29146
ARG_2222 -3.15228 0.05169 2.68867 -0.85487 0.14177 0.64136 0.602 -1.10299 -0 -0 -0.55084 0.12611 0 0 0 0 0 -0.05789 0.05785 2.08702 0 -0.06167 0 -1.2888 0.40851 0.2543 -0.01007
ASN_2223 -5.48169 0.4732 5.16758 -0.25016 0.01744 0.38756 3.28537 -2.71873 -0.00045 -0.00506 -3.08852 -0.69027 0 0 -1.10477 0 0 -0.03344 0.00215 0 2.36874 0.07081 0 -0.93687 0.06729 0.36728 -2.10253
TYR_2224 -8.88681 0.7779 6.02077 -0.90021 0.09256 0.31531 3.13463 -3.18966 -0 -0 -1.5123 -0.38504 0 0 0 0 0 -0.11925 9e-05 0 2.28865 0.17935 0.0045 1.2797 0.49051 0.55894 0.14963
ARG_2225 -5.91654 0.5616 5.91167 -0.99101 0.20035 0.69133 2.9896 -2.834 -0 -0 -4.09761 0.02479 0 0 -1.10477 -1.03355 0 -0.04009 0.07269 2.63737 0 -0.09232 0 -1.2888 -0.04462 0.67046 -3.68345
ILE_2226 -7.16792 0.57844 5.62381 -0.65887 0.46262 0.14936 3.07347 -3.14481 -0.00074 -0.0051 -1.51596 0.23327 0 0 0 0 0 -0.03266 0.00368 0.64598 0 -0.47546 0 0.73287 -0.2034 0.62795 -1.07345
ALA_2227 -5.82821 0.44666 3.72319 -0.02118 0 0 2.59607 -2.76959 -0 -0 -1.87136 -0.40114 0 0 0 0 0 0.30683 0 0 0 -0.39875 0 1.8394 -0.27751 0.51206 -2.14352
LYS_2228 -6.72057 0.51506 6.45103 -0.30583 0.03747 0.14037 2.88159 -3.17629 -0.00592 -0.01744 -2.36157 -0.06252 0 0 0 0 0 0.07413 0.07191 1.84271 0 -0.08132 0 -1.5107 -0.4173 0.51788 -2.12734
CYS_2229 -5.02992 0.4135 4.7569 -0.05041 0.00022 0.01768 2.13221 -2.40995 -0 -0 -2.31538 -0.01637 0 0 0 0 0 0.03443 0.00058 0.32822 0 0.29517 0 3.6196 -0.08475 0.4905 2.18222
THR_2230 -5.92112 0.63482 5.43431 -0.11356 0.03378 0.05017 3.49645 -2.96597 -0 -0 -2.39548 -0.68758 0 0 0 0 0 0.06601 0.00339 0.83098 0 0.05227 2.31597 -1.0874 0.14395 0.42369 0.31468
ALA_2231 -4.75522 0.39138 3.54845 -0.02217 0 0 2.80946 -2.36549 -0.00131 -0.00661 -2.30094 -0.37063 0 0 0 0 0 -0.02342 0 0 0 -0.37451 0 1.8394 -0.25868 0.44229 -1.44802
ALA_2232 -3.74838 0.37866 2.95411 -0.0259 0.001 0 1.78221 -1.97701 -0 -0 -1.20152 -0.4096 0 0 0 0 0 -0.10889 0 0 0 -0.14428 0 1.8394 -0.59988 0.3805 -0.87958
LYS_2233 -7.41017 0.55641 6.66275 -0.38883 0.07049 0.29315 2.63991 -3.11873 -0.05495 -0.31356 -2.75627 -0.01434 0 0 0 0 0 0.2892 0.01326 2.18406 0 0.03742 0 -1.5107 -0.38232 0.34637 -2.85684
CYS_2234 -8.7238 1.45078 5.82856 -0.05105 0.00133 0.02064 3.23781 -3.08867 -0.04621 -0.28045 -2.93258 -0.40085 0 0 0 0 0 0.33288 0.05862 0.18262 0 -0.02407 0 3.6196 0.31384 1.4107 0.90967
ALA_2235 -4.56682 0.56793 1.93295 -0.03072 0.02892 0 0.9266 -1.84526 -0.00755 -0.08342 0.24155 -0.46395 0 0 0 0 0 0.26624 0 0 0 -0.10814 0 1.8394 0.65786 1.90219 1.25777
LEU_2236 -6.56987 0.99847 4.81772 -0.80725 0.47457 0.24691 2.56947 -2.60759 -0.03214 -0.20279 -1.8197 0.11638 0 0 -0.51528 0 0 0.03457 0.19 1.54811 0 -0.17651 0 0.18072 0.4713 1.38669 0.30378
ARG_2237 -4.97054 0.39158 4.20561 -0.57173 0.09928 0.36926 0.76181 -1.93867 -0.0146 -0.03913 1.23754 0.12691 0 0 0 0 0 -0.04208 0.28054 2.17266 0 -0.11174 0 -1.2888 0.44879 1.28356 2.40024
GLN_2238 -5.18977 0.32936 4.81039 -0.62382 0.06229 0.66322 2.17377 -2.24175 -0 -0 -2.06071 -0.46995 0 0 0 -1.05689 0 0.24399 0.08293 0 2.36028 -0.13009 0 -0.18838 0.51286 1.35968 0.63741
LEU_2239 -8.13815 0.91986 3.85821 -0.67749 0.21615 0.23027 2.05709 -2.57877 -0 -0 -0.80894 0.19189 0 0 0 0 0 0.01129 0.08355 0.7355 0 -0.14264 0 0.18072 0.5293 1.1289 -2.20327
LYS_2240 -5.58206 0.40777 5.38861 -0.56671 0.24032 0.36429 1.87858 -2.17636 -0 -0 -1.61522 0.16386 0 0 0 -0.55669 0 -0.06654 0.01405 2.52016 0 0.03777 0 -1.5107 0.09394 0.52737 -0.43757
LYS_2241 -6.59456 0.51844 8.25858 -0.54214 0.23144 0.3693 3.40483 -3.47735 -0.05534 -0.22101 -4.23491 0.07532 0 0 -1.19581 0 0 0.25527 0.0886 4.03042 0 -0.16611 0 -1.5107 -0.03058 0.68533 -0.11099
GLN_2242 -4.1268 0.19857 3.51054 -0.30414 0.05593 0.25145 1.53981 -1.65783 -0 -0 -1.50001 -0.5048 0 0 0 -1.05689 0 -0.0712 0.05429 0 2.88579 -0.17714 0 -0.18838 -0.18979 0.68166 -0.59893
GLY_2243 -1.63356 0.15024 2.00108 -5e-05 0 0 0.74724 -0.99815 -0 -0 -0.05817 -0.38035 0 0 0 0 0 -0.13907 0 0 0 -1.20592 0 0.83697 -0.39988 0.28425 -0.79537
LEU_2244 -5.39615 0.48128 3.08531 -0.4784 0.22039 0.08005 1.23012 -1.65676 -0 -0 -0.97035 0.29473 0 0 0 0 0 0.01868 0.03897 0.40877 0 -0.30562 0 0.18072 -0.23514 0.40233 -2.60106
ILE_2245 -4.41323 0.50248 2.07009 -0.46269 0.32198 0.09051 1.55641 -1.42113 -0 -0 -2.13098 0.34604 0 0 0 0 0 0.02987 0.0247 0.50064 0 -0.40376 0 0.73287 -0.32906 0.49331 -2.49196
ALA_2246 -2.62426 0.30583 1.16507 -0.0309 0.01549 0 0.45106 -0.95352 -0 -0 0.47852 -0.48032 0 0 0 0 0 0.12884 0 0 0 -0.11532 0 1.8394 0.17455 0.57956 0.934
LYS_2247 -3.26802 0.66272 3.991 -0.28633 0.03229 0.14479 2.05393 -1.71189 -0 -0 -3.00089 -0.24348 0 0 0 -0.83157 0 -0.01052 0.11708 1.56526 0 -0.0845 0 -1.5107 0.88939 0.95732 -0.53411
LYS_2248 -3.12845 0.44279 2.20392 -0.51729 0.13533 0.33246 1.2158 -1.00008 -0 -0 -1.08124 -0.00972 0 0 0 0 0 -0.07733 0.00784 1.84193 0 -0.06421 0 -1.5107 0.22722 0.78866 -0.19307
ASP:CtermProteinFull_2249 -2.26662 0.35797 2.39361 -0.2088 0.00896 0.85465 0.86905 -1.12486 -0 -0 -0.92343 0.23876 0 0 0 0 0 0 0.00774 0 2.21939 0 0 -2.3716 -0.26371 0.84187 0.63299
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 449231 DOMAINID 444602 MODEL 4 2022-11-12_00000272_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1316.981 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A    6    CYS A  850                                       2.07  
SSBOND     CYS A  494    CYS A  581                                       2.03  
ATOM      1  N   MET A   1      -1.841  16.897 -27.967  1.00 19.980          N  
ATOM      2  CA  MET A   1      -1.802  15.783 -27.021  1.00 19.880          C  
ATOM      3  C   MET A   1      -2.435  14.489 -27.527  1.00 19.670          C  
ATOM      4  O   MET A   1      -1.729  13.499 -27.733  1.00 19.820          O  
ATOM      5  CB  MET A   1      -2.462  16.180 -25.700  1.00 27.870          C  
ATOM      6  CG  MET A   1      -1.700  17.180 -24.865  1.00 27.870          C  
ATOM      7  SD  MET A   1      -2.576  17.579 -23.358  1.00 27.870          S  
ATOM      8  CE  MET A   1      -1.437  18.687 -22.597  1.00 27.870          C  
ATOM      9 1H   MET A   1      -1.671  17.754 -27.462  1.00 23.980          H  
ATOM     10 2H   MET A   1      -1.126  16.791 -28.673  1.00 23.980          H  
ATOM     11 3H   MET A   1      -2.749  16.945 -28.406  1.00 23.980          H  
ATOM     12  HA  MET A   1      -0.754  15.560 -26.817  1.00 23.860          H  
ATOM     13 1HB  MET A   1      -3.444  16.611 -25.892  1.00 33.450          H  
ATOM     14 2HB  MET A   1      -2.614  15.305 -25.085  1.00 33.450          H  
ATOM     15 1HG  MET A   1      -0.726  16.770 -24.597  1.00 33.450          H  
ATOM     16 2HG  MET A   1      -1.545  18.102 -25.420  1.00 33.450          H  
ATOM     17 1HE  MET A   1      -1.857  19.028 -21.653  1.00 33.450          H  
ATOM     18 2HE  MET A   1      -0.493  18.173 -22.419  1.00 33.450          H  
ATOM     19 3HE  MET A   1      -1.269  19.544 -23.251  1.00 33.450          H  
ATOM     20  N   ALA A   2      -3.771  14.453 -27.621  1.00 19.450          N  
ATOM     21  CA  ALA A   2      -4.478  13.234 -28.051  1.00 19.350          C  
ATOM     22  C   ALA A   2      -4.755  13.219 -29.548  1.00 18.840          C  
ATOM     23  O   ALA A   2      -4.831  12.163 -30.174  1.00 18.810          O  
ATOM     24  CB  ALA A   2      -5.774  13.093 -27.288  1.00 27.130          C  
ATOM     25  H   ALA A   2      -4.313  15.281 -27.422  1.00 23.340          H  
ATOM     26  HA  ALA A   2      -3.845  12.379 -27.834  1.00 23.220          H  
ATOM     27 1HB  ALA A   2      -6.269  12.176 -27.594  1.00 32.560          H  
ATOM     28 2HB  ALA A   2      -5.547  13.046 -26.249  1.00 32.560          H  
ATOM     29 3HB  ALA A   2      -6.415  13.937 -27.481  1.00 32.560          H  
ATOM     30  N   PHE A   3      -4.938  14.399 -30.101  1.00 18.580          N  
ATOM     31  CA  PHE A   3      -5.257  14.620 -31.493  1.00 18.130          C  
ATOM     32  C   PHE A   3      -4.739  15.996 -31.857  1.00 17.590          C  
ATOM     33  O   PHE A   3      -4.613  16.855 -30.982  1.00 17.260          O  
ATOM     34  CB  PHE A   3      -6.769  14.502 -31.705  1.00 25.560          C  
ATOM     35  CG  PHE A   3      -7.581  15.403 -30.786  1.00 25.560          C  
ATOM     36  CD1 PHE A   3      -7.902  16.706 -31.124  1.00 25.560          C  
ATOM     37  CD2 PHE A   3      -8.040  14.907 -29.568  1.00 25.560          C  
ATOM     38  CE1 PHE A   3      -8.643  17.492 -30.261  1.00 25.560          C  
ATOM     39  CE2 PHE A   3      -8.775  15.686 -28.707  1.00 25.560          C  
ATOM     40  CZ  PHE A   3      -9.076  16.983 -29.051  1.00 25.560          C  
ATOM     41  H   PHE A   3      -4.870  15.215 -29.520  1.00 22.300          H  
ATOM     42  HA  PHE A   3      -4.762  13.872 -32.105  1.00 21.760          H  
ATOM     43 1HB  PHE A   3      -7.014  14.751 -32.732  1.00 30.670          H  
ATOM     44 2HB  PHE A   3      -7.078  13.472 -31.533  1.00 30.670          H  
ATOM     45  HD1 PHE A   3      -7.563  17.112 -32.073  1.00 30.670          H  
ATOM     46  HD2 PHE A   3      -7.807  13.878 -29.302  1.00 30.670          H  
ATOM     47  HE1 PHE A   3      -8.885  18.506 -30.537  1.00 30.670          H  
ATOM     48  HE2 PHE A   3      -9.125  15.279 -27.758  1.00 30.670          H  
ATOM     49  HZ  PHE A   3      -9.660  17.604 -28.372  1.00 30.670          H  
ATOM     50  N   HIS A   4      -4.419  16.203 -33.130  1.00 17.640          N  
ATOM     51  CA  HIS A   4      -3.947  17.500 -33.598  1.00 17.310          C  
ATOM     52  C   HIS A   4      -4.211  17.735 -35.078  1.00 16.650          C  
ATOM     53  O   HIS A   4      -3.281  17.758 -35.886  1.00 16.300          O  
ATOM     54  CB  HIS A   4      -2.466  17.715 -33.298  1.00 24.370          C  
ATOM     55  CG  HIS A   4      -2.071  19.129 -33.501  1.00 24.370          C  
ATOM     56  ND1 HIS A   4      -2.662  20.166 -32.811  1.00 24.370          N  
ATOM     57  CD2 HIS A   4      -1.155  19.688 -34.309  1.00 24.370          C  
ATOM     58  CE1 HIS A   4      -2.129  21.307 -33.205  1.00 24.370          C  
ATOM     59  NE2 HIS A   4      -1.213  21.037 -34.110  1.00 24.370          N  
ATOM     60  H   HIS A   4      -4.520  15.450 -33.795  1.00 21.170          H  
ATOM     61  HA  HIS A   4      -4.490  18.277 -33.061  1.00 20.770          H  
ATOM     62 1HB  HIS A   4      -2.253  17.449 -32.265  1.00 29.240          H  
ATOM     63 2HB  HIS A   4      -1.857  17.084 -33.944  1.00 29.240          H  
ATOM     64  HD2 HIS A   4      -0.497  19.161 -34.998  1.00 29.240          H  
ATOM     65  HE1 HIS A   4      -2.403  22.304 -32.846  1.00 29.240          H  
ATOM     66  HE2 HIS A   4      -0.642  21.715 -34.600  1.00 29.240          H  
ATOM     67  N   TRP A   5      -5.480  17.822 -35.470  1.00 16.650          N  
ATOM     68  CA  TRP A   5      -5.787  18.035 -36.889  1.00 16.230          C  
ATOM     69  C   TRP A   5      -5.268  19.399 -37.362  1.00 15.520          C  
ATOM     70  O   TRP A   5      -4.964  19.593 -38.551  1.00 15.330          O  
ATOM     71  CB  TRP A   5      -7.283  17.933 -37.164  1.00 22.890          C  
ATOM     72  CG  TRP A   5      -8.110  19.024 -36.566  1.00 22.890          C  
ATOM     73  CD1 TRP A   5      -8.733  19.013 -35.353  1.00 22.890          C  
ATOM     74  CD2 TRP A   5      -8.440  20.304 -37.176  1.00 22.890          C  
ATOM     75  NE1 TRP A   5      -9.419  20.182 -35.169  1.00 22.890          N  
ATOM     76  CE2 TRP A   5      -9.253  20.980 -36.279  1.00 22.890          C  
ATOM     77  CE3 TRP A   5      -8.116  20.916 -38.404  1.00 22.890          C  
ATOM     78  CZ2 TRP A   5      -9.760  22.226 -36.556  1.00 22.890          C  
ATOM     79  CZ3 TRP A   5      -8.623  22.175 -38.674  1.00 22.890          C  
ATOM     80  CH2 TRP A   5      -9.428  22.808 -37.774  1.00 22.890          C  
ATOM     81  H   TRP A   5      -6.220  17.767 -34.785  1.00 19.980          H  
ATOM     82  HA  TRP A   5      -5.281  17.263 -37.469  1.00 19.480          H  
ATOM     83 1HB  TRP A   5      -7.448  17.930 -38.241  1.00 27.470          H  
ATOM     84 2HB  TRP A   5      -7.652  16.983 -36.783  1.00 27.470          H  
ATOM     85  HD1 TRP A   5      -8.701  18.191 -34.637  1.00 27.470          H  
ATOM     86  HE1 TRP A   5      -9.972  20.428 -34.356  1.00 27.470          H  
ATOM     87  HE3 TRP A   5      -7.475  20.411 -39.126  1.00 27.470          H  
ATOM     88  HZ2 TRP A   5     -10.402  22.751 -35.855  1.00 27.470          H  
ATOM     89  HZ3 TRP A   5      -8.365  22.650 -39.623  1.00 27.470          H  
ATOM     90  HH2 TRP A   5      -9.816  23.802 -38.009  1.00 27.470          H  
ATOM     91  N   CYS A   6      -5.110  20.354 -36.433  1.00 15.250          N  
ATOM     92  CA  CYS A   6      -4.673  21.702 -36.702  1.00 14.830          C  
ATOM     93  C   CYS A   6      -3.152  21.765 -36.942  1.00 14.150          C  
ATOM     94  O   CYS A   6      -2.411  22.356 -36.194  1.00 13.930          O  
ATOM     95  CB  CYS A   6      -5.023  22.631 -35.545  1.00 20.930          C  
ATOM     96  SG  CYS A   6      -4.416  24.351 -35.679  1.00 20.930          S  
ATOM     97  H   CYS A   6      -5.359  20.107 -35.472  1.00 18.300          H  
ATOM     98  HA  CYS A   6      -5.175  22.065 -37.604  1.00 17.800          H  
ATOM     99 1HB  CYS A   6      -6.110  22.658 -35.442  1.00 25.120          H  
ATOM    100 2HB  CYS A   6      -4.629  22.207 -34.618  1.00 25.120          H  
ATOM    101  N   ASP A   7      -2.770  21.092 -38.009  1.00 13.970          N  
ATOM    102  CA  ASP A   7      -1.424  21.014 -38.495  1.00 13.450          C  
ATOM    103  C   ASP A   7      -1.608  21.218 -39.965  1.00 13.230          C  
ATOM    104  O   ASP A   7      -0.814  21.863 -40.649  1.00 13.060          O  
ATOM    105  CB  ASP A   7      -0.775  19.661 -38.225  1.00 19.040          C  
ATOM    106  CG  ASP A   7       0.728  19.686 -38.532  1.00 19.040          C  
ATOM    107  OD1 ASP A   7       1.445  20.411 -37.890  1.00 19.040          O  
ATOM    108  OD2 ASP A   7       1.135  19.017 -39.460  1.00 19.040          O  
ATOM    109  H   ASP A   7      -3.484  20.617 -38.547  1.00 16.760          H  
ATOM    110  HA  ASP A   7      -0.816  21.809 -38.075  1.00 16.140          H  
ATOM    111 1HB  ASP A   7      -0.938  19.375 -37.201  1.00 22.850          H  
ATOM    112 2HB  ASP A   7      -1.251  18.899 -38.847  1.00 22.850          H  
ATOM    113  N   ASN A   8      -2.743  20.692 -40.440  1.00 13.420          N  
ATOM    114  CA  ASN A   8      -3.017  20.612 -41.873  1.00 13.460          C  
ATOM    115  C   ASN A   8      -2.978  21.968 -42.550  1.00 13.000          C  
ATOM    116  O   ASN A   8      -2.560  22.086 -43.702  1.00 13.060          O  
ATOM    117  CB  ASN A   8      -4.376  19.987 -42.110  1.00 18.830          C  
ATOM    118  CG  ASN A   8      -4.418  18.517 -41.825  1.00 18.830          C  
ATOM    119  OD1 ASN A   8      -3.397  17.821 -41.768  1.00 18.830          O  
ATOM    120  ND2 ASN A   8      -5.609  18.020 -41.639  1.00 18.830          N  
ATOM    121  H   ASN A   8      -3.397  20.261 -39.773  1.00 16.100          H  
ATOM    122  HA  ASN A   8      -2.250  19.991 -42.335  1.00 16.150          H  
ATOM    123 1HB  ASN A   8      -5.115  20.485 -41.477  1.00 22.590          H  
ATOM    124 2HB  ASN A   8      -4.671  20.153 -43.145  1.00 22.590          H  
ATOM    125 1HD2 ASN A   8      -5.723  17.046 -41.439  1.00 22.590          H  
ATOM    126 2HD2 ASN A   8      -6.413  18.608 -41.693  1.00 22.590          H  
ATOM    127  N   ASN A   9      -3.406  22.991 -41.832  1.00 12.700          N  
ATOM    128  CA  ASN A   9      -3.426  24.334 -42.346  1.00 12.470          C  
ATOM    129  C   ASN A   9      -2.786  25.317 -41.375  1.00 11.830          C  
ATOM    130  O   ASN A   9      -3.145  26.492 -41.382  1.00 12.130          O  
ATOM    131  CB  ASN A   9      -4.852  24.717 -42.677  1.00 17.550          C  
ATOM    132  CG  ASN A   9      -5.746  24.686 -41.463  1.00 17.550          C  
ATOM    133  OD1 ASN A   9      -5.455  24.011 -40.458  1.00 17.550          O  
ATOM    134  ND2 ASN A   9      -6.845  25.400 -41.544  1.00 17.550          N  
ATOM    135  H   ASN A   9      -3.766  22.831 -40.898  1.00 15.240          H  
ATOM    136  HA  ASN A   9      -2.836  24.361 -43.263  1.00 14.960          H  
ATOM    137 1HB  ASN A   9      -4.871  25.717 -43.109  1.00 21.060          H  
ATOM    138 2HB  ASN A   9      -5.247  24.027 -43.425  1.00 21.060          H  
ATOM    139 1HD2 ASN A   9      -7.491  25.430 -40.779  1.00 21.060          H  
ATOM    140 2HD2 ASN A   9      -7.037  25.921 -42.375  1.00 21.060          H  
ATOM    141  N   LEU A  10      -1.868  24.842 -40.529  1.00 11.130          N  
ATOM    142  CA  LEU A  10      -1.218  25.692 -39.526  1.00 10.680          C  
ATOM    143  C   LEU A  10       0.210  26.053 -39.919  1.00 10.000          C  
ATOM    144  O   LEU A  10       0.969  25.190 -40.360  1.00  9.570          O  
ATOM    145  CB  LEU A  10      -1.203  24.982 -38.149  1.00 15.130          C  
ATOM    146  CG  LEU A  10      -0.528  25.739 -36.909  1.00 15.130          C  
ATOM    147  CD1 LEU A  10      -1.324  26.952 -36.512  1.00 15.130          C  
ATOM    148  CD2 LEU A  10      -0.433  24.789 -35.731  1.00 15.130          C  
ATOM    149  H   LEU A  10      -1.582  23.860 -40.607  1.00 13.360          H  
ATOM    150  HA  LEU A  10      -1.788  26.607 -39.434  1.00 12.820          H  
ATOM    151 1HB  LEU A  10      -2.226  24.734 -37.876  1.00 18.160          H  
ATOM    152 2HB  LEU A  10      -0.656  24.058 -38.272  1.00 18.160          H  
ATOM    153  HG  LEU A  10       0.462  26.057 -37.179  1.00 18.160          H  
ATOM    154 1HD1 LEU A  10      -0.847  27.446 -35.669  1.00 18.160          H  
ATOM    155 2HD1 LEU A  10      -1.392  27.650 -37.336  1.00 18.160          H  
ATOM    156 3HD1 LEU A  10      -2.309  26.624 -36.227  1.00 18.160          H  
ATOM    157 1HD2 LEU A  10       0.046  25.293 -34.892  1.00 18.160          H  
ATOM    158 2HD2 LEU A  10      -1.426  24.468 -35.438  1.00 18.160          H  
ATOM    159 3HD2 LEU A  10       0.159  23.917 -36.016  1.00 18.160          H  
ATOM    160  N   HIS A  11       0.593  27.310 -39.683  1.00 10.120          N  
ATOM    161  CA  HIS A  11       1.971  27.777 -39.878  1.00  9.720          C  
ATOM    162  C   HIS A  11       2.884  26.734 -39.236  1.00  9.000          C  
ATOM    163  O   HIS A  11       2.654  26.345 -38.093  1.00  8.770          O  
ATOM    164  CB  HIS A  11       2.166  29.128 -39.153  1.00 13.770          C  
ATOM    165  CG  HIS A  11       3.461  29.849 -39.436  1.00 13.770          C  
ATOM    166  ND1 HIS A  11       3.602  30.768 -40.469  1.00 13.770          N  
ATOM    167  CD2 HIS A  11       4.676  29.754 -38.851  1.00 13.770          C  
ATOM    168  CE1 HIS A  11       4.852  31.213 -40.488  1.00 13.770          C  
ATOM    169  NE2 HIS A  11       5.522  30.606 -39.526  1.00 13.770          N  
ATOM    170  H   HIS A  11      -0.119  27.992 -39.417  1.00 12.140          H  
ATOM    171  HA  HIS A  11       2.218  27.870 -40.937  1.00 11.660          H  
ATOM    172 1HB  HIS A  11       1.348  29.796 -39.420  1.00 16.520          H  
ATOM    173 2HB  HIS A  11       2.105  28.963 -38.077  1.00 16.520          H  
ATOM    174  HD2 HIS A  11       4.943  29.105 -38.016  1.00 16.520          H  
ATOM    175  HE1 HIS A  11       5.265  31.935 -41.191  1.00 16.520          H  
ATOM    176  HE2 HIS A  11       6.527  30.715 -39.316  1.00 16.520          H  
ATOM    177  N   THR A  12       3.920  26.286 -39.938  1.00  8.880          N  
ATOM    178  CA  THR A  12       4.786  25.229 -39.401  1.00  8.540          C  
ATOM    179  C   THR A  12       5.386  25.617 -38.053  1.00  7.820          C  
ATOM    180  O   THR A  12       5.982  26.684 -37.897  1.00  7.560          O  
ATOM    181  CB  THR A  12       5.934  24.894 -40.390  1.00 12.090          C  
ATOM    182  OG1 THR A  12       5.379  24.525 -41.663  1.00 12.090          O  
ATOM    183  CG2 THR A  12       6.781  23.715 -39.891  1.00 12.090          C  
ATOM    184  H   THR A  12       4.103  26.664 -40.876  1.00 10.660          H  
ATOM    185  HA  THR A  12       4.180  24.333 -39.259  1.00 10.250          H  
ATOM    186  HB  THR A  12       6.569  25.762 -40.498  1.00 14.510          H  
ATOM    187  HG1 THR A  12       5.848  25.025 -42.374  1.00 14.510          H  
ATOM    188 1HG2 THR A  12       7.575  23.514 -40.614  1.00 14.510          H  
ATOM    189 2HG2 THR A  12       7.225  23.947 -38.931  1.00 14.510          H  
ATOM    190 3HG2 THR A  12       6.152  22.834 -39.790  1.00 14.510          H  
ATOM    191  N   THR A  13       5.272  24.716 -37.079  1.00  7.770          N  
ATOM    192  CA  THR A  13       5.803  24.953 -35.743  1.00  7.380          C  
ATOM    193  C   THR A  13       6.951  24.006 -35.448  1.00  6.750          C  
ATOM    194  O   THR A  13       7.225  23.088 -36.219  1.00  7.050          O  
ATOM    195  CB  THR A  13       4.719  24.779 -34.648  1.00 10.490          C  
ATOM    196  OG1 THR A  13       4.302  23.403 -34.584  1.00 10.490          O  
ATOM    197  CG2 THR A  13       3.500  25.646 -34.969  1.00 10.490          C  
ATOM    198  H   THR A  13       4.771  23.855 -37.263  1.00  9.320          H  
ATOM    199  HA  THR A  13       6.186  25.971 -35.694  1.00  8.860          H  
ATOM    200  HB  THR A  13       5.127  25.078 -33.683  1.00 12.590          H  
ATOM    201  HG1 THR A  13       4.987  22.861 -34.149  1.00 12.590          H  
ATOM    202 1HG2 THR A  13       2.749  25.521 -34.192  1.00 12.590          H  
ATOM    203 2HG2 THR A  13       3.797  26.690 -35.023  1.00 12.590          H  
ATOM    204 3HG2 THR A  13       3.081  25.342 -35.920  1.00 12.590          H  
ATOM    205  N   VAL A  14       7.610  24.237 -34.319  1.00  6.170          N  
ATOM    206  CA  VAL A  14       8.698  23.388 -33.851  1.00  5.860          C  
ATOM    207  C   VAL A  14       8.101  22.102 -33.315  1.00  5.430          C  
ATOM    208  O   VAL A  14       7.138  22.153 -32.552  1.00  5.240          O  
ATOM    209  CB  VAL A  14       9.529  24.128 -32.786  1.00  8.330          C  
ATOM    210  CG1 VAL A  14      10.600  23.208 -32.195  1.00  8.330          C  
ATOM    211  CG2 VAL A  14      10.180  25.358 -33.449  1.00  8.330          C  
ATOM    212  H   VAL A  14       7.323  25.021 -33.753  1.00  7.400          H  
ATOM    213  HA  VAL A  14       9.342  23.136 -34.684  1.00  7.030          H  
ATOM    214  HB  VAL A  14       8.878  24.443 -31.973  1.00  9.990          H  
ATOM    215 1HG1 VAL A  14      11.172  23.754 -31.447  1.00  9.990          H  
ATOM    216 2HG1 VAL A  14      10.135  22.338 -31.719  1.00  9.990          H  
ATOM    217 3HG1 VAL A  14      11.268  22.872 -32.986  1.00  9.990          H  
ATOM    218 1HG2 VAL A  14      10.768  25.907 -32.714  1.00  9.990          H  
ATOM    219 2HG2 VAL A  14      10.831  25.026 -34.259  1.00  9.990          H  
ATOM    220 3HG2 VAL A  14       9.413  26.013 -33.854  1.00  9.990          H  
ATOM    221  N   PHE A  15       8.653  20.963 -33.737  1.00  5.500          N  
ATOM    222  CA  PHE A  15       8.112  19.666 -33.349  1.00  5.270          C  
ATOM    223  C   PHE A  15       8.535  19.144 -31.985  1.00  5.040          C  
ATOM    224  O   PHE A  15       9.697  19.244 -31.580  1.00  5.390          O  
ATOM    225  CB  PHE A  15       8.530  18.577 -34.335  1.00  7.470          C  
ATOM    226  CG  PHE A  15       7.957  18.666 -35.711  1.00  7.470          C  
ATOM    227  CD1 PHE A  15       8.791  18.888 -36.804  1.00  7.470          C  
ATOM    228  CD2 PHE A  15       6.593  18.541 -35.931  1.00  7.470          C  
ATOM    229  CE1 PHE A  15       8.279  18.969 -38.081  1.00  7.470          C  
ATOM    230  CE2 PHE A  15       6.077  18.628 -37.214  1.00  7.470          C  
ATOM    231  CZ  PHE A  15       6.924  18.840 -38.291  1.00  7.470          C  
ATOM    232  H   PHE A  15       9.446  21.012 -34.361  1.00  6.600          H  
ATOM    233  HA  PHE A  15       7.025  19.747 -33.346  1.00  6.320          H  
ATOM    234 1HB  PHE A  15       9.609  18.570 -34.419  1.00  8.960          H  
ATOM    235 2HB  PHE A  15       8.229  17.619 -33.917  1.00  8.960          H  
ATOM    236  HD1 PHE A  15       9.874  18.991 -36.664  1.00  8.960          H  
ATOM    237  HD2 PHE A  15       5.921  18.376 -35.078  1.00  8.960          H  
ATOM    238  HE1 PHE A  15       8.963  19.134 -38.921  1.00  8.960          H  
ATOM    239  HE2 PHE A  15       4.999  18.529 -37.376  1.00  8.960          H  
ATOM    240  HZ  PHE A  15       6.523  18.908 -39.299  1.00  8.960          H  
ATOM    241  N   THR A  16       7.586  18.455 -31.365  1.00  4.680          N  
ATOM    242  CA  THR A  16       7.736  17.690 -30.131  1.00  4.600          C  
ATOM    243  C   THR A  16       7.600  16.223 -30.570  1.00  4.570          C  
ATOM    244  O   THR A  16       6.722  15.948 -31.365  1.00  4.450          O  
ATOM    245  CB  THR A  16       6.627  18.076 -29.116  1.00  6.470          C  
ATOM    246  OG1 THR A  16       6.744  19.461 -28.798  1.00  6.470          O  
ATOM    247  CG2 THR A  16       6.727  17.265 -27.835  1.00  6.470          C  
ATOM    248  H   THR A  16       6.644  18.483 -31.794  1.00  5.620          H  
ATOM    249  HA  THR A  16       8.712  17.891 -29.702  1.00  5.520          H  
ATOM    250  HB  THR A  16       5.648  17.902 -29.575  1.00  7.770          H  
ATOM    251  HG1 THR A  16       6.507  19.978 -29.580  1.00  7.770          H  
ATOM    252 1HG2 THR A  16       5.930  17.573 -27.159  1.00  7.770          H  
ATOM    253 2HG2 THR A  16       6.623  16.213 -28.049  1.00  7.770          H  
ATOM    254 3HG2 THR A  16       7.689  17.450 -27.364  1.00  7.770          H  
ATOM    255  N   PRO A  17       8.417  15.243 -30.124  1.00  4.990          N  
ATOM    256  CA  PRO A  17       8.315  13.832 -30.541  1.00  5.230          C  
ATOM    257  C   PRO A  17       6.877  13.273 -30.486  1.00  4.590          C  
ATOM    258  O   PRO A  17       6.448  12.514 -31.374  1.00  4.480          O  
ATOM    259  CB  PRO A  17       9.220  13.147 -29.512  1.00  7.850          C  
ATOM    260  CG  PRO A  17      10.268  14.201 -29.171  1.00  7.850          C  
ATOM    261  CD  PRO A  17       9.513  15.518 -29.162  1.00  7.850          C  
ATOM    262  HA  PRO A  17       8.722  13.723 -31.554  1.00  6.280          H  
ATOM    263 1HB  PRO A  17       8.629  12.820 -28.641  1.00  9.410          H  
ATOM    264 2HB  PRO A  17       9.662  12.241 -29.952  1.00  9.410          H  
ATOM    265 1HG  PRO A  17      10.725  13.975 -28.193  1.00  9.410          H  
ATOM    266 2HG  PRO A  17      11.081  14.183 -29.906  1.00  9.410          H  
ATOM    267 1HD  PRO A  17       9.134  15.727 -28.159  1.00  9.410          H  
ATOM    268 2HD  PRO A  17      10.187  16.305 -29.527  1.00  9.410          H  
ATOM    269  N   ARG A  18       6.104  13.730 -29.494  1.00  4.490          N  
ATOM    270  CA  ARG A  18       4.720  13.322 -29.347  1.00  4.060          C  
ATOM    271  C   ARG A  18       3.911  13.642 -30.597  1.00  3.430          C  
ATOM    272  O   ARG A  18       2.971  12.914 -30.911  1.00  3.690          O  
ATOM    273  CB  ARG A  18       4.078  13.986 -28.129  1.00  5.860          C  
ATOM    274  CG  ARG A  18       2.564  13.702 -27.936  1.00  5.860          C  
ATOM    275  CD  ARG A  18       2.251  12.251 -27.712  1.00  5.860          C  
ATOM    276  NE  ARG A  18       0.813  12.016 -27.641  1.00  5.860          N  
ATOM    277  CZ  ARG A  18       0.221  10.811 -27.663  1.00  5.860          C  
ATOM    278  NH1 ARG A  18       0.920   9.687 -27.720  1.00  5.860          N  
ATOM    279  NH2 ARG A  18      -1.089  10.790 -27.635  1.00  5.860          N  
ATOM    280  H   ARG A  18       6.496  14.329 -28.783  1.00  5.390          H  
ATOM    281  HA  ARG A  18       4.709  12.243 -29.198  1.00  4.870          H  
ATOM    282 1HB  ARG A  18       4.595  13.665 -27.229  1.00  7.030          H  
ATOM    283 2HB  ARG A  18       4.197  15.068 -28.209  1.00  7.030          H  
ATOM    284 1HG  ARG A  18       2.219  14.245 -27.058  1.00  7.030          H  
ATOM    285 2HG  ARG A  18       2.008  14.053 -28.798  1.00  7.030          H  
ATOM    286 1HD  ARG A  18       2.634  11.658 -28.536  1.00  7.030          H  
ATOM    287 2HD  ARG A  18       2.702  11.916 -26.780  1.00  7.030          H  
ATOM    288  HE  ARG A  18       0.170  12.826 -27.584  1.00  7.030          H  
ATOM    289 1HH1 ARG A  18       1.937   9.710 -27.756  1.00  7.030          H  
ATOM    290 2HH1 ARG A  18       0.445   8.798 -27.737  1.00  7.030          H  
ATOM    291 1HH2 ARG A  18      -1.574  11.700 -27.627  1.00  7.030          H  
ATOM    292 2HH2 ARG A  18      -1.597   9.923 -27.651  1.00  7.030          H  
ATOM    293  N   ASP A  19       4.250  14.741 -31.284  1.00  3.130          N  
ATOM    294  CA  ASP A  19       3.539  15.210 -32.457  1.00  3.150          C  
ATOM    295  C   ASP A  19       3.553  14.163 -33.542  1.00  2.960          C  
ATOM    296  O   ASP A  19       2.603  14.072 -34.318  1.00  2.980          O  
ATOM    297  CB  ASP A  19       4.218  16.446 -33.053  1.00  4.400          C  
ATOM    298  CG  ASP A  19       4.147  17.699 -32.205  1.00  4.400          C  
ATOM    299  OD1 ASP A  19       3.368  17.786 -31.288  1.00  4.400          O  
ATOM    300  OD2 ASP A  19       4.940  18.580 -32.490  1.00  4.400          O  
ATOM    301  H   ASP A  19       5.053  15.295 -30.999  1.00  3.760          H  
ATOM    302  HA  ASP A  19       2.510  15.437 -32.182  1.00  3.780          H  
ATOM    303 1HB  ASP A  19       5.258  16.219 -33.263  1.00  5.280          H  
ATOM    304 2HB  ASP A  19       3.755  16.668 -34.014  1.00  5.280          H  
ATOM    305  N   PHE A  20       4.656  13.408 -33.667  1.00  2.840          N  
ATOM    306  CA  PHE A  20       4.740  12.394 -34.699  1.00  2.730          C  
ATOM    307  C   PHE A  20       3.696  11.345 -34.392  1.00  2.630          C  
ATOM    308  O   PHE A  20       2.900  10.966 -35.252  1.00  2.610          O  
ATOM    309  CB  PHE A  20       6.154  11.815 -34.787  1.00  3.870          C  
ATOM    310  CG  PHE A  20       6.325  10.721 -35.810  1.00  3.870          C  
ATOM    311  CD1 PHE A  20       6.304  11.009 -37.171  1.00  3.870          C  
ATOM    312  CD2 PHE A  20       6.544   9.411 -35.419  1.00  3.870          C  
ATOM    313  CE1 PHE A  20       6.474  10.011 -38.106  1.00  3.870          C  
ATOM    314  CE2 PHE A  20       6.727   8.424 -36.354  1.00  3.870          C  
ATOM    315  CZ  PHE A  20       6.683   8.730 -37.703  1.00  3.870          C  
ATOM    316  H   PHE A  20       5.431  13.477 -33.002  1.00  3.410          H  
ATOM    317  HA  PHE A  20       4.494  12.846 -35.660  1.00  3.280          H  
ATOM    318 1HB  PHE A  20       6.853  12.614 -35.023  1.00  4.640          H  
ATOM    319 2HB  PHE A  20       6.439  11.419 -33.812  1.00  4.640          H  
ATOM    320  HD1 PHE A  20       6.143  12.039 -37.503  1.00  4.640          H  
ATOM    321  HD2 PHE A  20       6.573   9.167 -34.356  1.00  4.640          H  
ATOM    322  HE1 PHE A  20       6.448  10.247 -39.176  1.00  4.640          H  
ATOM    323  HE2 PHE A  20       6.895   7.397 -36.029  1.00  4.640          H  
ATOM    324  HZ  PHE A  20       6.815   7.957 -38.451  1.00  4.640          H  
ATOM    325  N   GLN A  21       3.684  10.882 -33.144  1.00  2.590          N  
ATOM    326  CA  GLN A  21       2.708   9.855 -32.792  1.00  2.530          C  
ATOM    327  C   GLN A  21       1.268  10.361 -32.936  1.00  2.540          C  
ATOM    328  O   GLN A  21       0.392   9.628 -33.413  1.00  2.500          O  
ATOM    329  CB  GLN A  21       2.948   9.350 -31.377  1.00  3.570          C  
ATOM    330  CG  GLN A  21       4.212   8.526 -31.235  1.00  3.570          C  
ATOM    331  CD  GLN A  21       4.461   8.135 -29.813  1.00  3.570          C  
ATOM    332  OE1 GLN A  21       3.932   8.792 -28.901  1.00  3.570          O  
ATOM    333  NE2 GLN A  21       5.241   7.074 -29.601  1.00  3.570          N  
ATOM    334  H   GLN A  21       4.374  11.252 -32.474  1.00  3.110          H  
ATOM    335  HA  GLN A  21       2.835   9.022 -33.479  1.00  3.040          H  
ATOM    336 1HB  GLN A  21       3.021  10.207 -30.702  1.00  4.280          H  
ATOM    337 2HB  GLN A  21       2.102   8.748 -31.051  1.00  4.280          H  
ATOM    338 1HG  GLN A  21       4.113   7.612 -31.828  1.00  4.280          H  
ATOM    339 2HG  GLN A  21       5.063   9.109 -31.589  1.00  4.280          H  
ATOM    340 1HE2 GLN A  21       5.432   6.770 -28.669  1.00  4.280          H  
ATOM    341 2HE2 GLN A  21       5.635   6.539 -30.394  1.00  4.280          H  
ATOM    342  N   VAL A  22       1.022  11.620 -32.563  1.00  2.590          N  
ATOM    343  CA  VAL A  22      -0.317  12.170 -32.693  1.00  2.620          C  
ATOM    344  C   VAL A  22      -0.712  12.256 -34.149  1.00  2.640          C  
ATOM    345  O   VAL A  22      -1.840  11.909 -34.497  1.00  2.620          O  
ATOM    346  CB  VAL A  22      -0.454  13.541 -32.020  1.00  3.660          C  
ATOM    347  CG1 VAL A  22      -1.795  14.168 -32.346  1.00  3.660          C  
ATOM    348  CG2 VAL A  22      -0.361  13.348 -30.553  1.00  3.660          C  
ATOM    349  H   VAL A  22       1.779  12.176 -32.155  1.00  3.110          H  
ATOM    350  HA  VAL A  22      -1.010  11.495 -32.191  1.00  3.140          H  
ATOM    351  HB  VAL A  22       0.339  14.199 -32.366  1.00  4.390          H  
ATOM    352 1HG1 VAL A  22      -1.872  15.119 -31.835  1.00  4.390          H  
ATOM    353 2HG1 VAL A  22      -1.907  14.328 -33.418  1.00  4.390          H  
ATOM    354 3HG1 VAL A  22      -2.568  13.495 -31.996  1.00  4.390          H  
ATOM    355 1HG2 VAL A  22      -0.444  14.302 -30.047  1.00  4.390          H  
ATOM    356 2HG2 VAL A  22      -1.163  12.687 -30.218  1.00  4.390          H  
ATOM    357 3HG2 VAL A  22       0.588  12.898 -30.323  1.00  4.390          H  
ATOM    358  N   GLU A  23       0.176  12.748 -35.021  1.00  2.710          N  
ATOM    359  CA  GLU A  23      -0.179  12.827 -36.423  1.00  2.750          C  
ATOM    360  C   GLU A  23      -0.585  11.466 -36.946  1.00  2.660          C  
ATOM    361  O   GLU A  23      -1.611  11.351 -37.626  1.00  2.670          O  
ATOM    362  CB  GLU A  23       0.986  13.341 -37.282  1.00  3.830          C  
ATOM    363  CG  GLU A  23       0.642  13.452 -38.794  1.00  3.830          C  
ATOM    364  CD  GLU A  23       1.775  13.950 -39.665  1.00  3.830          C  
ATOM    365  OE1 GLU A  23       2.821  14.261 -39.153  1.00  3.830          O  
ATOM    366  OE2 GLU A  23       1.591  13.980 -40.857  1.00  3.830          O  
ATOM    367  H   GLU A  23       1.095  13.076 -34.714  1.00  3.250          H  
ATOM    368  HA  GLU A  23      -1.022  13.509 -36.529  1.00  3.300          H  
ATOM    369 1HB  GLU A  23       1.297  14.323 -36.924  1.00  4.600          H  
ATOM    370 2HB  GLU A  23       1.841  12.669 -37.171  1.00  4.600          H  
ATOM    371 1HG  GLU A  23       0.346  12.468 -39.163  1.00  4.600          H  
ATOM    372 2HG  GLU A  23      -0.213  14.117 -38.908  1.00  4.600          H  
ATOM    373  N   LEU A  24       0.190  10.421 -36.606  1.00  2.580          N  
ATOM    374  CA  LEU A  24      -0.099   9.090 -37.124  1.00  2.530          C  
ATOM    375  C   LEU A  24      -1.452   8.561 -36.649  1.00  2.480          C  
ATOM    376  O   LEU A  24      -2.211   7.997 -37.444  1.00  2.480          O  
ATOM    377  CB  LEU A  24       0.976   8.101 -36.650  1.00  3.560          C  
ATOM    378  CG  LEU A  24       2.437   8.268 -37.176  1.00  3.560          C  
ATOM    379  CD1 LEU A  24       3.305   7.261 -36.426  1.00  3.560          C  
ATOM    380  CD2 LEU A  24       2.526   8.078 -38.679  1.00  3.560          C  
ATOM    381  H   LEU A  24       1.029  10.579 -36.034  1.00  3.100          H  
ATOM    382  HA  LEU A  24      -0.121   9.140 -38.212  1.00  3.040          H  
ATOM    383 1HB  LEU A  24       1.033   8.184 -35.570  1.00  4.270          H  
ATOM    384 2HB  LEU A  24       0.643   7.103 -36.892  1.00  4.270          H  
ATOM    385  HG  LEU A  24       2.798   9.262 -36.946  1.00  4.270          H  
ATOM    386 1HD1 LEU A  24       4.312   7.357 -36.749  1.00  4.270          H  
ATOM    387 2HD1 LEU A  24       3.245   7.450 -35.357  1.00  4.270          H  
ATOM    388 3HD1 LEU A  24       2.969   6.264 -36.629  1.00  4.270          H  
ATOM    389 1HD2 LEU A  24       3.560   8.197 -38.997  1.00  4.270          H  
ATOM    390 2HD2 LEU A  24       2.189   7.108 -38.934  1.00  4.270          H  
ATOM    391 3HD2 LEU A  24       1.908   8.817 -39.189  1.00  4.270          H  
ATOM    392  N   LEU A  25      -1.778   8.770 -35.372  1.00  2.450          N  
ATOM    393  CA  LEU A  25      -3.040   8.271 -34.844  1.00  2.410          C  
ATOM    394  C   LEU A  25      -4.226   9.087 -35.327  1.00  2.420          C  
ATOM    395  O   LEU A  25      -5.244   8.526 -35.750  1.00  2.410          O  
ATOM    396  CB  LEU A  25      -2.996   8.257 -33.302  1.00  3.390          C  
ATOM    397  CG  LEU A  25      -4.261   7.742 -32.536  1.00  3.390          C  
ATOM    398  CD1 LEU A  25      -4.584   6.313 -32.934  1.00  3.390          C  
ATOM    399  CD2 LEU A  25      -3.979   7.798 -31.033  1.00  3.390          C  
ATOM    400  H   LEU A  25      -1.101   9.220 -34.744  1.00  2.940          H  
ATOM    401  HA  LEU A  25      -3.174   7.262 -35.211  1.00  2.890          H  
ATOM    402 1HB  LEU A  25      -2.160   7.654 -32.983  1.00  4.070          H  
ATOM    403 2HB  LEU A  25      -2.809   9.281 -32.968  1.00  4.070          H  
ATOM    404  HG  LEU A  25      -5.120   8.372 -32.774  1.00  4.070          H  
ATOM    405 1HD1 LEU A  25      -5.457   5.988 -32.380  1.00  4.070          H  
ATOM    406 2HD1 LEU A  25      -4.796   6.259 -33.994  1.00  4.070          H  
ATOM    407 3HD1 LEU A  25      -3.745   5.660 -32.698  1.00  4.070          H  
ATOM    408 1HD2 LEU A  25      -4.855   7.449 -30.481  1.00  4.070          H  
ATOM    409 2HD2 LEU A  25      -3.123   7.163 -30.796  1.00  4.070          H  
ATOM    410 3HD2 LEU A  25      -3.758   8.830 -30.749  1.00  4.070          H  
ATOM    411  N   ALA A  26      -4.115  10.411 -35.249  1.00  2.470          N  
ATOM    412  CA  ALA A  26      -5.210  11.266 -35.646  1.00  2.520          C  
ATOM    413  C   ALA A  26      -5.539  11.075 -37.121  1.00  2.540          C  
ATOM    414  O   ALA A  26      -6.717  10.975 -37.491  1.00  2.560          O  
ATOM    415  CB  ALA A  26      -4.856  12.724 -35.368  1.00  3.510          C  
ATOM    416  H   ALA A  26      -3.251  10.830 -34.901  1.00  2.960          H  
ATOM    417  HA  ALA A  26      -6.087  10.988 -35.063  1.00  3.020          H  
ATOM    418 1HB  ALA A  26      -5.691  13.363 -35.648  1.00  4.210          H  
ATOM    419 2HB  ALA A  26      -4.640  12.839 -34.310  1.00  4.210          H  
ATOM    420 3HB  ALA A  26      -3.973  12.998 -35.951  1.00  4.210          H  
ATOM    421  N   THR A  27      -4.499  10.961 -37.959  1.00  2.560          N  
ATOM    422  CA  THR A  27      -4.690  10.804 -39.383  1.00  2.600          C  
ATOM    423  C   THR A  27      -5.341   9.467 -39.666  1.00  2.560          C  
ATOM    424  O   THR A  27      -6.315   9.423 -40.409  1.00  2.610          O  
ATOM    425  CB  THR A  27      -3.368  10.932 -40.164  1.00  3.620          C  
ATOM    426  OG1 THR A  27      -2.785  12.213 -39.903  1.00  3.620          O  
ATOM    427  CG2 THR A  27      -3.667  10.847 -41.664  1.00  3.620          C  
ATOM    428  H   THR A  27      -3.539  11.043 -37.625  1.00  3.070          H  
ATOM    429  HA  THR A  27      -5.361  11.589 -39.730  1.00  3.120          H  
ATOM    430  HB  THR A  27      -2.672  10.139 -39.867  1.00  4.350          H  
ATOM    431  HG1 THR A  27      -2.367  12.176 -39.017  1.00  4.350          H  
ATOM    432 1HG2 THR A  27      -2.737  10.952 -42.221  1.00  4.350          H  
ATOM    433 2HG2 THR A  27      -4.113   9.896 -41.892  1.00  4.350          H  
ATOM    434 3HG2 THR A  27      -4.354  11.644 -41.942  1.00  4.350          H  
ATOM    435  N   ALA A  28      -4.868   8.391 -39.018  1.00  2.510          N  
ATOM    436  CA  ALA A  28      -5.425   7.058 -39.214  1.00  2.480          C  
ATOM    437  C   ALA A  28      -6.922   7.004 -38.868  1.00  2.460          C  
ATOM    438  O   ALA A  28      -7.670   6.200 -39.429  1.00  2.480          O  
ATOM    439  CB  ALA A  28      -4.659   6.055 -38.383  1.00  3.480          C  
ATOM    440  H   ALA A  28      -4.044   8.479 -38.417  1.00  3.010          H  
ATOM    441  HA  ALA A  28      -5.308   6.800 -40.264  1.00  2.980          H  
ATOM    442 1HB  ALA A  28      -5.062   5.079 -38.591  1.00  4.180          H  
ATOM    443 2HB  ALA A  28      -3.605   6.086 -38.663  1.00  4.180          H  
ATOM    444 3HB  ALA A  28      -4.764   6.298 -37.324  1.00  4.180          H  
ATOM    445  N   TYR A  29      -7.366   7.792 -37.880  1.00  2.450          N  
ATOM    446  CA  TYR A  29      -8.785   7.811 -37.544  1.00  2.440          C  
ATOM    447  C   TYR A  29      -9.557   8.433 -38.724  1.00  2.520          C  
ATOM    448  O   TYR A  29     -10.589   7.911 -39.164  1.00  2.550          O  
ATOM    449  CB  TYR A  29      -9.023   8.593 -36.250  1.00  3.420          C  
ATOM    450  CG  TYR A  29     -10.415   8.430 -35.654  1.00  3.420          C  
ATOM    451  CD1 TYR A  29     -10.636   7.379 -34.771  1.00  3.420          C  
ATOM    452  CD2 TYR A  29     -11.452   9.281 -35.972  1.00  3.420          C  
ATOM    453  CE1 TYR A  29     -11.856   7.186 -34.204  1.00  3.420          C  
ATOM    454  CE2 TYR A  29     -12.700   9.077 -35.401  1.00  3.420          C  
ATOM    455  CZ  TYR A  29     -12.896   8.030 -34.515  1.00  3.420          C  
ATOM    456  OH  TYR A  29     -14.130   7.823 -33.942  1.00  3.420          O  
ATOM    457  H   TYR A  29      -6.705   8.371 -37.352  1.00  2.940          H  
ATOM    458  HA  TYR A  29      -9.149   6.800 -37.432  1.00  2.930          H  
ATOM    459 1HB  TYR A  29      -8.290   8.283 -35.504  1.00  4.100          H  
ATOM    460 2HB  TYR A  29      -8.857   9.653 -36.439  1.00  4.100          H  
ATOM    461  HD1 TYR A  29      -9.833   6.710 -34.518  1.00  4.100          H  
ATOM    462  HD2 TYR A  29     -11.293  10.105 -36.668  1.00  4.100          H  
ATOM    463  HE1 TYR A  29     -12.003   6.363 -33.505  1.00  4.100          H  
ATOM    464  HE2 TYR A  29     -13.525   9.743 -35.646  1.00  4.100          H  
ATOM    465  HH  TYR A  29     -14.064   7.125 -33.277  1.00  4.100          H  
ATOM    466  N   GLU A  30      -9.058   9.580 -39.222  1.00  2.570          N  
ATOM    467  CA  GLU A  30      -9.658  10.301 -40.357  1.00  2.680          C  
ATOM    468  C   GLU A  30      -9.677   9.536 -41.695  1.00  2.730          C  
ATOM    469  O   GLU A  30     -10.685   9.546 -42.407  1.00  2.820          O  
ATOM    470  CB  GLU A  30      -8.912  11.625 -40.593  1.00  3.710          C  
ATOM    471  CG  GLU A  30      -9.431  12.464 -41.788  1.00  3.710          C  
ATOM    472  CD  GLU A  30      -8.660  13.740 -41.993  1.00  3.710          C  
ATOM    473  OE1 GLU A  30      -7.896  14.095 -41.140  1.00  3.710          O  
ATOM    474  OE2 GLU A  30      -8.797  14.335 -43.037  1.00  3.710          O  
ATOM    475  H   GLU A  30      -8.224   9.976 -38.770  1.00  3.080          H  
ATOM    476  HA  GLU A  30     -10.688  10.531 -40.091  1.00  3.220          H  
ATOM    477 1HB  GLU A  30      -8.974  12.237 -39.693  1.00  4.450          H  
ATOM    478 2HB  GLU A  30      -7.858  11.420 -40.769  1.00  4.450          H  
ATOM    479 1HG  GLU A  30      -9.352  11.879 -42.704  1.00  4.450          H  
ATOM    480 2HG  GLU A  30     -10.483  12.695 -41.630  1.00  4.450          H  
ATOM    481  N   ARG A  31      -8.548   8.928 -42.060  1.00  2.680          N  
ATOM    482  CA  ARG A  31      -8.389   8.237 -43.341  1.00  2.750          C  
ATOM    483  C   ARG A  31      -7.568   6.968 -43.207  1.00  2.700          C  
ATOM    484  O   ARG A  31      -6.785   6.826 -42.280  1.00  2.660          O  
ATOM    485  CB  ARG A  31      -7.694   9.138 -44.343  1.00  3.820          C  
ATOM    486  CG  ARG A  31      -6.264   9.429 -43.976  1.00  3.820          C  
ATOM    487  CD  ARG A  31      -5.648  10.443 -44.807  1.00  3.820          C  
ATOM    488  NE  ARG A  31      -6.210  11.753 -44.580  1.00  3.820          N  
ATOM    489  CZ  ARG A  31      -5.839  12.872 -45.234  1.00  3.820          C  
ATOM    490  NH1 ARG A  31      -4.875  12.830 -46.157  1.00  3.820          N  
ATOM    491  NH2 ARG A  31      -6.439  14.024 -44.954  1.00  3.820          N  
ATOM    492  H   ARG A  31      -7.760   8.966 -41.412  1.00  3.220          H  
ATOM    493  HA  ARG A  31      -9.377   7.975 -43.715  1.00  3.300          H  
ATOM    494 1HB  ARG A  31      -7.696   8.670 -45.325  1.00  4.590          H  
ATOM    495 2HB  ARG A  31      -8.230  10.081 -44.419  1.00  4.590          H  
ATOM    496 1HG  ARG A  31      -6.233   9.772 -42.950  1.00  4.590          H  
ATOM    497 2HG  ARG A  31      -5.670   8.527 -44.078  1.00  4.590          H  
ATOM    498 1HD  ARG A  31      -4.595  10.481 -44.563  1.00  4.590          H  
ATOM    499 2HD  ARG A  31      -5.781  10.184 -45.857  1.00  4.590          H  
ATOM    500  HE  ARG A  31      -6.939  11.835 -43.875  1.00  4.590          H  
ATOM    501 1HH1 ARG A  31      -4.390  11.946 -46.387  1.00  4.590          H  
ATOM    502 2HH1 ARG A  31      -4.605  13.672 -46.642  1.00  4.590          H  
ATOM    503 1HH2 ARG A  31      -7.195  14.073 -44.242  1.00  4.590          H  
ATOM    504 2HH2 ARG A  31      -6.171  14.866 -45.433  1.00  4.590          H  
ATOM    505  N   ASN A  32      -7.674   6.087 -44.189  1.00  2.790          N  
ATOM    506  CA  ASN A  32      -6.850   4.882 -44.216  1.00  2.680          C  
ATOM    507  C   ASN A  32      -5.356   5.216 -44.439  1.00  2.660          C  
ATOM    508  O   ASN A  32      -5.035   5.988 -45.361  1.00  2.760          O  
ATOM    509  CB  ASN A  32      -7.345   3.983 -45.318  1.00  3.800          C  
ATOM    510  CG  ASN A  32      -8.704   3.459 -45.137  1.00  3.800          C  
ATOM    511  OD1 ASN A  32      -9.296   3.483 -44.051  1.00  3.800          O  
ATOM    512  ND2 ASN A  32      -9.221   2.927 -46.211  1.00  3.800          N  
ATOM    513  H   ASN A  32      -8.345   6.247 -44.926  1.00  3.350          H  
ATOM    514  HA  ASN A  32      -6.935   4.376 -43.256  1.00  3.220          H  
ATOM    515 1HB  ASN A  32      -7.300   4.520 -46.265  1.00  4.560          H  
ATOM    516 2HB  ASN A  32      -6.725   3.160 -45.400  1.00  4.560          H  
ATOM    517 1HD2 ASN A  32     -10.136   2.525 -46.197  1.00  4.560          H  
ATOM    518 2HD2 ASN A  32      -8.646   2.889 -47.055  1.00  4.560          H  
ATOM    519  N   THR A  33      -4.464   4.658 -43.588  1.00  2.560          N  
ATOM    520  CA  THR A  33      -3.009   4.919 -43.734  1.00  2.540          C  
ATOM    521  C   THR A  33      -2.121   3.677 -43.481  1.00  2.450          C  
ATOM    522  O   THR A  33      -2.559   2.714 -42.865  1.00  2.430          O  
ATOM    523  CB  THR A  33      -2.475   6.015 -42.787  1.00  3.560          C  
ATOM    524  OG1 THR A  33      -2.437   5.547 -41.453  1.00  3.560          O  
ATOM    525  CG2 THR A  33      -3.353   7.247 -42.801  1.00  3.560          C  
ATOM    526  H   THR A  33      -4.823   4.003 -42.886  1.00  3.070          H  
ATOM    527  HA  THR A  33      -2.838   5.252 -44.750  1.00  3.050          H  
ATOM    528  HB  THR A  33      -1.472   6.276 -43.104  1.00  4.280          H  
ATOM    529  HG1 THR A  33      -1.875   6.195 -40.954  1.00  4.280          H  
ATOM    530 1HG2 THR A  33      -2.926   7.971 -42.126  1.00  4.280          H  
ATOM    531 2HG2 THR A  33      -3.404   7.657 -43.781  1.00  4.280          H  
ATOM    532 3HG2 THR A  33      -4.342   6.996 -42.466  1.00  4.280          H  
ATOM    533  N   ILE A  34      -0.864   3.749 -43.949  1.00  2.420          N  
ATOM    534  CA  ILE A  34       0.232   2.789 -43.705  1.00  2.360          C  
ATOM    535  C   ILE A  34       1.364   3.502 -42.977  1.00  2.350          C  
ATOM    536  O   ILE A  34       1.833   4.532 -43.452  1.00  2.400          O  
ATOM    537  CB  ILE A  34       0.809   2.201 -45.022  1.00  3.330          C  
ATOM    538  CG1 ILE A  34      -0.250   1.416 -45.737  1.00  3.330          C  
ATOM    539  CG2 ILE A  34       2.068   1.346 -44.741  1.00  3.330          C  
ATOM    540  CD1 ILE A  34       0.051   1.083 -47.205  1.00  3.330          C  
ATOM    541  H   ILE A  34      -0.666   4.557 -44.530  1.00  2.900          H  
ATOM    542  HA  ILE A  34      -0.135   1.985 -43.084  1.00  2.830          H  
ATOM    543  HB  ILE A  34       1.072   3.009 -45.669  1.00  3.990          H  
ATOM    544 1HG1 ILE A  34      -0.408   0.490 -45.208  1.00  3.990          H  
ATOM    545 2HG1 ILE A  34      -1.115   1.966 -45.678  1.00  3.990          H  
ATOM    546 1HG2 ILE A  34       2.453   0.968 -45.673  1.00  3.990          H  
ATOM    547 2HG2 ILE A  34       2.847   1.946 -44.265  1.00  3.990          H  
ATOM    548 3HG2 ILE A  34       1.812   0.511 -44.085  1.00  3.990          H  
ATOM    549 1HD1 ILE A  34      -0.776   0.530 -47.621  1.00  3.990          H  
ATOM    550 2HD1 ILE A  34       0.179   2.007 -47.770  1.00  3.990          H  
ATOM    551 3HD1 ILE A  34       0.945   0.488 -47.288  1.00  3.990          H  
ATOM    552  N   ILE A  35       1.831   2.955 -41.858  1.00  2.300          N  
ATOM    553  CA  ILE A  35       2.901   3.601 -41.108  1.00  2.310          C  
ATOM    554  C   ILE A  35       4.252   2.902 -41.268  1.00  2.310          C  
ATOM    555  O   ILE A  35       4.434   1.809 -40.725  1.00  2.290          O  
ATOM    556  CB  ILE A  35       2.531   3.616 -39.606  1.00  3.230          C  
ATOM    557  CG1 ILE A  35       1.185   4.358 -39.432  1.00  3.230          C  
ATOM    558  CG2 ILE A  35       3.661   4.230 -38.770  1.00  3.230          C  
ATOM    559  CD1 ILE A  35       0.623   4.357 -38.024  1.00  3.230          C  
ATOM    560  H   ILE A  35       1.400   2.097 -41.517  1.00  2.760          H  
ATOM    561  HA  ILE A  35       3.005   4.625 -41.465  1.00  2.770          H  
ATOM    562  HB  ILE A  35       2.373   2.588 -39.277  1.00  3.880          H  
ATOM    563 1HG1 ILE A  35       1.291   5.368 -39.788  1.00  3.880          H  
ATOM    564 2HG1 ILE A  35       0.444   3.867 -40.063  1.00  3.880          H  
ATOM    565 1HG2 ILE A  35       3.414   4.210 -37.722  1.00  3.880          H  
ATOM    566 2HG2 ILE A  35       4.549   3.658 -38.920  1.00  3.880          H  
ATOM    567 3HG2 ILE A  35       3.837   5.260 -39.086  1.00  3.880          H  
ATOM    568 1HD1 ILE A  35      -0.330   4.884 -38.043  1.00  3.880          H  
ATOM    569 2HD1 ILE A  35       0.469   3.331 -37.687  1.00  3.880          H  
ATOM    570 3HD1 ILE A  35       1.284   4.853 -37.346  1.00  3.880          H  
ATOM    571  N   CYS A  36       5.192   3.547 -41.983  1.00  2.350          N  
ATOM    572  CA  CYS A  36       6.524   3.009 -42.283  1.00  2.390          C  
ATOM    573  C   CYS A  36       7.643   3.573 -41.412  1.00  2.430          C  
ATOM    574  O   CYS A  36       8.039   4.742 -41.559  1.00  2.530          O  
ATOM    575  CB  CYS A  36       6.861   3.287 -43.729  1.00  3.330          C  
ATOM    576  SG  CYS A  36       8.502   2.754 -44.251  1.00  3.330          S  
ATOM    577  H   CYS A  36       4.942   4.453 -42.395  1.00  2.820          H  
ATOM    578  HA  CYS A  36       6.487   1.934 -42.152  1.00  2.870          H  
ATOM    579 1HB  CYS A  36       6.145   2.783 -44.316  1.00  4.000          H  
ATOM    580 2HB  CYS A  36       6.753   4.341 -43.933  1.00  4.000          H  
ATOM    581  HG  CYS A  36       8.433   1.450 -43.862  1.00  4.000          H  
ATOM    582  N   LEU A  37       8.165   2.750 -40.512  1.00  2.410          N  
ATOM    583  CA  LEU A  37       9.187   3.239 -39.595  1.00  2.490          C  
ATOM    584  C   LEU A  37      10.544   2.535 -39.637  1.00  2.560          C  
ATOM    585  O   LEU A  37      10.656   1.347 -39.944  1.00  2.640          O  
ATOM    586  CB  LEU A  37       8.688   3.152 -38.166  1.00  3.450          C  
ATOM    587  CG  LEU A  37       7.389   3.807 -37.835  1.00  3.450          C  
ATOM    588  CD1 LEU A  37       7.114   3.517 -36.411  1.00  3.450          C  
ATOM    589  CD2 LEU A  37       7.414   5.300 -38.094  1.00  3.450          C  
ATOM    590  H   LEU A  37       7.798   1.791 -40.453  1.00  2.890          H  
ATOM    591  HA  LEU A  37       9.378   4.279 -39.831  1.00  2.990          H  
ATOM    592 1HB  LEU A  37       8.594   2.096 -37.906  1.00  4.140          H  
ATOM    593 2HB  LEU A  37       9.427   3.594 -37.513  1.00  4.140          H  
ATOM    594  HG  LEU A  37       6.617   3.354 -38.424  1.00  4.140          H  
ATOM    595 1HD1 LEU A  37       6.161   3.953 -36.117  1.00  4.140          H  
ATOM    596 2HD1 LEU A  37       7.101   2.441 -36.260  1.00  4.140          H  
ATOM    597 3HD1 LEU A  37       7.895   3.936 -35.817  1.00  4.140          H  
ATOM    598 1HD2 LEU A  37       6.447   5.713 -37.826  1.00  4.140          H  
ATOM    599 2HD2 LEU A  37       8.197   5.760 -37.490  1.00  4.140          H  
ATOM    600 3HD2 LEU A  37       7.601   5.505 -39.144  1.00  4.140          H  
ATOM    601  N   GLY A  38      11.571   3.296 -39.235  1.00  2.780          N  
ATOM    602  CA  GLY A  38      12.944   2.817 -38.984  1.00  2.840          C  
ATOM    603  C   GLY A  38      13.125   2.670 -37.464  1.00  2.840          C  
ATOM    604  O   GLY A  38      14.238   2.573 -36.940  1.00  3.260          O  
ATOM    605  H   GLY A  38      11.388   4.279 -39.060  1.00  3.340          H  
ATOM    606 1HA  GLY A  38      13.112   1.864 -39.475  1.00  3.410          H  
ATOM    607 2HA  GLY A  38      13.667   3.532 -39.377  1.00  3.410          H  
ATOM    608  N   HIS A  39      11.981   2.717 -36.796  1.00  2.860          N  
ATOM    609  CA  HIS A  39      11.754   2.729 -35.365  1.00  2.950          C  
ATOM    610  C   HIS A  39      10.683   1.659 -35.059  1.00  2.910          C  
ATOM    611  O   HIS A  39      10.027   1.219 -36.000  1.00  3.470          O  
ATOM    612  CB  HIS A  39      11.332   4.147 -34.974  1.00  4.090          C  
ATOM    613  CG  HIS A  39      12.354   5.150 -35.250  1.00  4.090          C  
ATOM    614  ND1 HIS A  39      12.509   5.758 -36.483  1.00  4.090          N  
ATOM    615  CD2 HIS A  39      13.312   5.659 -34.456  1.00  4.090          C  
ATOM    616  CE1 HIS A  39      13.531   6.580 -36.428  1.00  4.090          C  
ATOM    617  NE2 HIS A  39      14.027   6.548 -35.209  1.00  4.090          N  
ATOM    618  H   HIS A  39      11.167   2.760 -37.376  1.00  3.430          H  
ATOM    619  HA  HIS A  39      12.678   2.483 -34.870  1.00  3.540          H  
ATOM    620 1HB  HIS A  39      10.418   4.422 -35.487  1.00  4.910          H  
ATOM    621 2HB  HIS A  39      11.161   4.217 -33.962  1.00  4.910          H  
ATOM    622  HD2 HIS A  39      13.485   5.401 -33.412  1.00  4.910          H  
ATOM    623  HE1 HIS A  39      13.901   7.181 -37.239  1.00  4.910          H  
ATOM    624  HE2 HIS A  39      14.817   7.089 -34.878  1.00  4.910          H  
ATOM    625  N   ARG A  40      10.480   1.137 -33.813  1.00  2.830          N  
ATOM    626  CA  ARG A  40      10.979   1.456 -32.451  1.00  3.050          C  
ATOM    627  C   ARG A  40      10.522   2.835 -31.945  1.00  2.820          C  
ATOM    628  O   ARG A  40      11.282   3.543 -31.291  1.00  3.190          O  
ATOM    629  CB  ARG A  40      12.511   1.379 -32.343  1.00  4.180          C  
ATOM    630  CG  ARG A  40      13.177   0.066 -32.845  1.00  4.180          C  
ATOM    631  CD  ARG A  40      12.815  -1.137 -32.034  1.00  4.180          C  
ATOM    632  NE  ARG A  40      13.604  -2.322 -32.440  1.00  4.180          N  
ATOM    633  CZ  ARG A  40      13.201  -3.253 -33.344  1.00  4.180          C  
ATOM    634  NH1 ARG A  40      12.028  -3.147 -33.936  1.00  4.180          N  
ATOM    635  NH2 ARG A  40      13.970  -4.280 -33.648  1.00  4.180          N  
ATOM    636  H   ARG A  40       9.815   0.377 -33.817  1.00  3.400          H  
ATOM    637  HA  ARG A  40      10.575   0.708 -31.769  1.00  3.660          H  
ATOM    638 1HB  ARG A  40      12.996   2.235 -32.778  1.00  5.020          H  
ATOM    639 2HB  ARG A  40      12.757   1.423 -31.282  1.00  5.020          H  
ATOM    640 1HG  ARG A  40      12.882  -0.121 -33.876  1.00  5.020          H  
ATOM    641 2HG  ARG A  40      14.262   0.177 -32.802  1.00  5.020          H  
ATOM    642 1HD  ARG A  40      13.036  -0.932 -30.987  1.00  5.020          H  
ATOM    643 2HD  ARG A  40      11.760  -1.361 -32.135  1.00  5.020          H  
ATOM    644  HE  ARG A  40      14.515  -2.454 -32.007  1.00  5.020          H  
ATOM    645 1HH1 ARG A  40      11.419  -2.378 -33.726  1.00  5.020          H  
ATOM    646 2HH1 ARG A  40      11.741  -3.845 -34.606  1.00  5.020          H  
ATOM    647 1HH2 ARG A  40      14.900  -4.409 -33.228  1.00  5.020          H  
ATOM    648 2HH2 ARG A  40      13.654  -4.961 -34.320  1.00  5.020          H  
ATOM    649  N   SER A  41       9.270   3.209 -32.268  1.00  2.780          N  
ATOM    650  CA  SER A  41       8.632   4.459 -31.811  1.00  2.880          C  
ATOM    651  C   SER A  41       7.137   4.226 -31.568  1.00  2.540          C  
ATOM    652  O   SER A  41       6.302   5.126 -31.739  1.00  2.960          O  
ATOM    653  CB  SER A  41       8.849   5.624 -32.760  1.00  3.990          C  
ATOM    654  OG  SER A  41       8.334   5.369 -34.010  1.00  3.990          O  
ATOM    655  H   SER A  41       8.715   2.588 -32.839  1.00  3.340          H  
ATOM    656  HA  SER A  41       9.080   4.738 -30.857  1.00  3.460          H  
ATOM    657 1HB  SER A  41       8.372   6.511 -32.351  1.00  4.790          H  
ATOM    658 2HB  SER A  41       9.913   5.843 -32.833  1.00  4.790          H  
ATOM    659  HG  SER A  41       8.566   6.129 -34.542  1.00  4.790          H  
ATOM    660  N   SER A  42       6.831   2.984 -31.186  1.00  2.400          N  
ATOM    661  CA  SER A  42       5.499   2.458 -30.868  1.00  2.640          C  
ATOM    662  C   SER A  42       4.366   2.504 -31.928  1.00  2.500          C  
ATOM    663  O   SER A  42       3.222   2.839 -31.595  1.00  2.460          O  
ATOM    664  CB  SER A  42       5.014   3.131 -29.595  1.00  3.600          C  
ATOM    665  OG  SER A  42       5.863   2.842 -28.508  1.00  3.600          O  
ATOM    666  H   SER A  42       7.611   2.359 -31.057  1.00  2.880          H  
ATOM    667  HA  SER A  42       5.645   1.401 -30.629  1.00  3.170          H  
ATOM    668 1HB  SER A  42       4.955   4.203 -29.741  1.00  4.320          H  
ATOM    669 2HB  SER A  42       4.036   2.791 -29.373  1.00  4.320          H  
ATOM    670  HG  SER A  42       5.486   3.298 -27.751  1.00  4.320          H  
ATOM    671  N   LYS A  43       4.630   2.065 -33.179  1.00  2.500          N  
ATOM    672  CA  LYS A  43       3.570   1.999 -34.215  1.00  2.460          C  
ATOM    673  C   LYS A  43       2.460   1.057 -33.741  1.00  2.410          C  
ATOM    674  O   LYS A  43       1.291   1.178 -34.139  1.00  2.380          O  
ATOM    675  CB  LYS A  43       4.106   1.505 -35.567  1.00  3.460          C  
ATOM    676  CG  LYS A  43       4.532   0.019 -35.622  1.00  3.460          C  
ATOM    677  CD  LYS A  43       5.133  -0.358 -36.981  1.00  3.460          C  
ATOM    678  CE  LYS A  43       5.395  -1.888 -37.108  1.00  3.460          C  
ATOM    679  NZ  LYS A  43       6.477  -2.392 -36.184  1.00  3.460          N  
ATOM    680  H   LYS A  43       5.576   1.786 -33.400  1.00  3.000          H  
ATOM    681  HA  LYS A  43       3.145   2.993 -34.350  1.00  2.950          H  
ATOM    682 1HB  LYS A  43       3.355   1.670 -36.329  1.00  4.150          H  
ATOM    683 2HB  LYS A  43       4.935   2.079 -35.839  1.00  4.150          H  
ATOM    684 1HG  LYS A  43       5.273  -0.161 -34.851  1.00  4.150          H  
ATOM    685 2HG  LYS A  43       3.676  -0.630 -35.439  1.00  4.150          H  
ATOM    686 1HD  LYS A  43       4.459  -0.043 -37.779  1.00  4.150          H  
ATOM    687 2HD  LYS A  43       6.082   0.165 -37.118  1.00  4.150          H  
ATOM    688 1HE  LYS A  43       4.478  -2.433 -36.886  1.00  4.150          H  
ATOM    689 2HE  LYS A  43       5.689  -2.095 -38.139  1.00  4.150          H  
ATOM    690 1HZ  LYS A  43       6.600  -3.382 -36.336  1.00  4.150          H  
ATOM    691 2HZ  LYS A  43       7.337  -1.915 -36.384  1.00  4.150          H  
ATOM    692 3HZ  LYS A  43       6.228  -2.246 -35.186  1.00  4.150          H  
ATOM    693  N   GLU A  44       2.853   0.135 -32.864  1.00  2.420          N  
ATOM    694  CA  GLU A  44       1.993  -0.844 -32.257  1.00  2.410          C  
ATOM    695  C   GLU A  44       0.914  -0.153 -31.447  1.00  2.380          C  
ATOM    696  O   GLU A  44      -0.234  -0.590 -31.460  1.00  2.390          O  
ATOM    697  CB  GLU A  44       2.843  -1.730 -31.352  1.00  3.380          C  
ATOM    698  CG  GLU A  44       3.859  -2.586 -32.119  1.00  3.380          C  
ATOM    699  CD  GLU A  44       5.129  -1.832 -32.544  1.00  3.380          C  
ATOM    700  OE1 GLU A  44       5.344  -0.718 -32.104  1.00  3.380          O  
ATOM    701  OE2 GLU A  44       5.855  -2.356 -33.364  1.00  3.380          O  
ATOM    702  H   GLU A  44       3.845   0.116 -32.616  1.00  2.900          H  
ATOM    703  HA  GLU A  44       1.523  -1.441 -33.039  1.00  2.890          H  
ATOM    704 1HB  GLU A  44       3.390  -1.102 -30.646  1.00  4.050          H  
ATOM    705 2HB  GLU A  44       2.195  -2.376 -30.768  1.00  4.050          H  
ATOM    706 1HG  GLU A  44       4.146  -3.430 -31.493  1.00  4.050          H  
ATOM    707 2HG  GLU A  44       3.366  -2.982 -33.008  1.00  4.050          H  
ATOM    708  N   PHE A  45       1.268   0.944 -30.768  1.00  2.350          N  
ATOM    709  CA  PHE A  45       0.312   1.665 -29.962  1.00  2.330          C  
ATOM    710  C   PHE A  45      -0.558   2.544 -30.803  1.00  2.330          C  
ATOM    711  O   PHE A  45      -1.694   2.830 -30.431  1.00  2.350          O  
ATOM    712  CB  PHE A  45       0.973   2.395 -28.819  1.00  3.270          C  
ATOM    713  CG  PHE A  45       1.304   1.427 -27.725  1.00  3.270          C  
ATOM    714  CD1 PHE A  45       2.522   0.753 -27.664  1.00  3.270          C  
ATOM    715  CD2 PHE A  45       0.353   1.169 -26.743  1.00  3.270          C  
ATOM    716  CE1 PHE A  45       2.769  -0.144 -26.647  1.00  3.270          C  
ATOM    717  CE2 PHE A  45       0.606   0.274 -25.735  1.00  3.270          C  
ATOM    718  CZ  PHE A  45       1.812  -0.380 -25.684  1.00  3.270          C  
ATOM    719  H   PHE A  45       2.214   1.307 -30.830  1.00  2.820          H  
ATOM    720  HA  PHE A  45      -0.325   0.938 -29.502  1.00  2.800          H  
ATOM    721 1HB  PHE A  45       1.865   2.886 -29.158  1.00  3.920          H  
ATOM    722 2HB  PHE A  45       0.298   3.153 -28.426  1.00  3.920          H  
ATOM    723  HD1 PHE A  45       3.279   0.922 -28.421  1.00  3.920          H  
ATOM    724  HD2 PHE A  45      -0.611   1.684 -26.784  1.00  3.920          H  
ATOM    725  HE1 PHE A  45       3.720  -0.673 -26.605  1.00  3.920          H  
ATOM    726  HE2 PHE A  45      -0.148   0.076 -24.981  1.00  3.920          H  
ATOM    727  HZ  PHE A  45       2.008  -1.094 -24.881  1.00  3.920          H  
ATOM    728  N   ILE A  46      -0.080   2.940 -31.975  1.00  2.330          N  
ATOM    729  CA  ILE A  46      -0.974   3.711 -32.811  1.00  2.340          C  
ATOM    730  C   ILE A  46      -2.129   2.763 -33.126  1.00  2.340          C  
ATOM    731  O   ILE A  46      -3.296   3.142 -33.037  1.00  2.350          O  
ATOM    732  CB  ILE A  46      -0.330   4.187 -34.134  1.00  3.270          C  
ATOM    733  CG1 ILE A  46       0.896   5.154 -33.866  1.00  3.270          C  
ATOM    734  CG2 ILE A  46      -1.420   4.882 -34.983  1.00  3.270          C  
ATOM    735  CD1 ILE A  46       0.606   6.452 -33.166  1.00  3.270          C  
ATOM    736  H   ILE A  46       0.892   2.739 -32.225  1.00  2.800          H  
ATOM    737  HA  ILE A  46      -1.364   4.561 -32.255  1.00  2.810          H  
ATOM    738  HB  ILE A  46       0.061   3.333 -34.687  1.00  3.930          H  
ATOM    739 1HG1 ILE A  46       1.616   4.614 -33.253  1.00  3.930          H  
ATOM    740 2HG1 ILE A  46       1.361   5.387 -34.820  1.00  3.930          H  
ATOM    741 1HG2 ILE A  46      -1.008   5.229 -35.905  1.00  3.930          H  
ATOM    742 2HG2 ILE A  46      -2.237   4.198 -35.198  1.00  3.930          H  
ATOM    743 3HG2 ILE A  46      -1.800   5.709 -34.431  1.00  3.930          H  
ATOM    744 1HD1 ILE A  46       1.537   6.996 -33.043  1.00  3.930          H  
ATOM    745 2HD1 ILE A  46      -0.071   7.051 -33.750  1.00  3.930          H  
ATOM    746 3HD1 ILE A  46       0.176   6.265 -32.189  1.00  3.930          H  
ATOM    747  N   ALA A  47      -1.807   1.518 -33.495  1.00  2.350          N  
ATOM    748  CA  ALA A  47      -2.851   0.544 -33.781  1.00  2.370          C  
ATOM    749  C   ALA A  47      -3.711   0.197 -32.569  1.00  2.360          C  
ATOM    750  O   ALA A  47      -4.938   0.175 -32.676  1.00  2.370          O  
ATOM    751  CB  ALA A  47      -2.233  -0.711 -34.303  1.00  3.310          C  
ATOM    752  H   ALA A  47      -0.815   1.267 -33.589  1.00  2.820          H  
ATOM    753  HA  ALA A  47      -3.507   0.968 -34.529  1.00  2.840          H  
ATOM    754 1HB  ALA A  47      -3.013  -1.411 -34.530  1.00  3.970          H  
ATOM    755 2HB  ALA A  47      -1.676  -0.467 -35.186  1.00  3.970          H  
ATOM    756 3HB  ALA A  47      -1.571  -1.139 -33.554  1.00  3.970          H  
ATOM    757  N   LEU A  48      -3.090  -0.033 -31.412  1.00  2.350          N  
ATOM    758  CA  LEU A  48      -3.831  -0.402 -30.212  1.00  2.350          C  
ATOM    759  C   LEU A  48      -4.786   0.693 -29.774  1.00  2.370          C  
ATOM    760  O   LEU A  48      -5.919   0.408 -29.362  1.00  2.380          O  
ATOM    761  CB  LEU A  48      -2.827  -0.684 -29.097  1.00  3.290          C  
ATOM    762  CG  LEU A  48      -1.972  -1.958 -29.215  1.00  3.290          C  
ATOM    763  CD1 LEU A  48      -0.823  -1.887 -28.298  1.00  3.290          C  
ATOM    764  CD2 LEU A  48      -2.799  -3.107 -28.810  1.00  3.290          C  
ATOM    765  H   LEU A  48      -2.068  -0.020 -31.380  1.00  2.820          H  
ATOM    766  HA  LEU A  48      -4.416  -1.288 -30.432  1.00  2.820          H  
ATOM    767 1HB  LEU A  48      -2.201   0.161 -28.984  1.00  3.950          H  
ATOM    768 2HB  LEU A  48      -3.381  -0.792 -28.194  1.00  3.950          H  
ATOM    769  HG  LEU A  48      -1.616  -2.103 -30.224  1.00  3.950          H  
ATOM    770 1HD1 LEU A  48      -0.280  -2.806 -28.397  1.00  3.950          H  
ATOM    771 2HD1 LEU A  48      -0.179  -1.074 -28.565  1.00  3.950          H  
ATOM    772 3HD1 LEU A  48      -1.164  -1.754 -27.285  1.00  3.950          H  
ATOM    773 1HD2 LEU A  48      -2.220  -4.016 -28.846  1.00  3.950          H  
ATOM    774 2HD2 LEU A  48      -3.163  -2.967 -27.794  1.00  3.950          H  
ATOM    775 3HD2 LEU A  48      -3.617  -3.176 -29.482  1.00  3.950          H  
ATOM    776  N   LYS A  49      -4.337   1.945 -29.860  1.00  2.370          N  
ATOM    777  CA  LYS A  49      -5.169   3.064 -29.489  1.00  2.410          C  
ATOM    778  C   LYS A  49      -6.213   3.314 -30.557  1.00  2.440          C  
ATOM    779  O   LYS A  49      -7.362   3.596 -30.230  1.00  2.460          O  
ATOM    780  CB  LYS A  49      -4.329   4.322 -29.246  1.00  3.360          C  
ATOM    781  CG  LYS A  49      -3.370   4.265 -28.008  1.00  3.360          C  
ATOM    782  CD  LYS A  49      -4.115   4.223 -26.632  1.00  3.360          C  
ATOM    783  CE  LYS A  49      -4.746   5.577 -26.268  1.00  3.360          C  
ATOM    784  NZ  LYS A  49      -5.425   5.549 -24.932  1.00  3.360          N  
ATOM    785  H   LYS A  49      -3.381   2.130 -30.171  1.00  2.840          H  
ATOM    786  HA  LYS A  49      -5.700   2.810 -28.577  1.00  2.890          H  
ATOM    787 1HB  LYS A  49      -3.698   4.491 -30.126  1.00  4.030          H  
ATOM    788 2HB  LYS A  49      -4.980   5.184 -29.161  1.00  4.030          H  
ATOM    789 1HG  LYS A  49      -2.756   3.366 -28.091  1.00  4.030          H  
ATOM    790 2HG  LYS A  49      -2.707   5.128 -28.032  1.00  4.030          H  
ATOM    791 1HD  LYS A  49      -4.895   3.471 -26.637  1.00  4.030          H  
ATOM    792 2HD  LYS A  49      -3.401   3.956 -25.854  1.00  4.030          H  
ATOM    793 1HE  LYS A  49      -3.970   6.340 -26.255  1.00  4.030          H  
ATOM    794 2HE  LYS A  49      -5.489   5.837 -27.018  1.00  4.030          H  
ATOM    795 1HZ  LYS A  49      -5.829   6.458 -24.763  1.00  4.030          H  
ATOM    796 2HZ  LYS A  49      -6.179   4.838 -24.953  1.00  4.030          H  
ATOM    797 3HZ  LYS A  49      -4.768   5.324 -24.197  1.00  4.030          H  
ATOM    798  N   LEU A  50      -5.870   3.159 -31.841  1.00  2.440          N  
ATOM    799  CA  LEU A  50      -6.880   3.421 -32.841  1.00  2.480          C  
ATOM    800  C   LEU A  50      -8.029   2.423 -32.660  1.00  2.480          C  
ATOM    801  O   LEU A  50      -9.192   2.801 -32.778  1.00  2.540          O  
ATOM    802  CB  LEU A  50      -6.299   3.294 -34.259  1.00  3.460          C  
ATOM    803  CG  LEU A  50      -7.225   3.720 -35.421  1.00  3.460          C  
ATOM    804  CD1 LEU A  50      -7.570   5.176 -35.333  1.00  3.460          C  
ATOM    805  CD2 LEU A  50      -6.550   3.410 -36.732  1.00  3.460          C  
ATOM    806  H   LEU A  50      -4.917   2.941 -32.140  1.00  2.930          H  
ATOM    807  HA  LEU A  50      -7.257   4.419 -32.675  1.00  2.980          H  
ATOM    808 1HB  LEU A  50      -5.389   3.879 -34.320  1.00  4.150          H  
ATOM    809 2HB  LEU A  50      -6.033   2.248 -34.417  1.00  4.150          H  
ATOM    810  HG  LEU A  50      -8.147   3.207 -35.334  1.00  4.150          H  
ATOM    811 1HD1 LEU A  50      -8.222   5.393 -36.138  1.00  4.150          H  
ATOM    812 2HD1 LEU A  50      -8.073   5.391 -34.410  1.00  4.150          H  
ATOM    813 3HD1 LEU A  50      -6.670   5.791 -35.408  1.00  4.150          H  
ATOM    814 1HD2 LEU A  50      -7.198   3.697 -37.567  1.00  4.150          H  
ATOM    815 2HD2 LEU A  50      -5.633   3.964 -36.772  1.00  4.150          H  
ATOM    816 3HD2 LEU A  50      -6.333   2.352 -36.795  1.00  4.150          H  
ATOM    817  N   LEU A  51      -7.710   1.155 -32.342  1.00  2.440          N  
ATOM    818  CA  LEU A  51      -8.723   0.133 -32.085  1.00  2.440          C  
ATOM    819  C   LEU A  51      -9.547   0.516 -30.832  1.00  2.430          C  
ATOM    820  O   LEU A  51     -10.779   0.466 -30.862  1.00  2.430          O  
ATOM    821  CB  LEU A  51      -7.994  -1.235 -31.929  1.00  3.420          C  
ATOM    822  CG  LEU A  51      -7.354  -1.871 -33.273  1.00  3.420          C  
ATOM    823  CD1 LEU A  51      -6.341  -2.938 -32.921  1.00  3.420          C  
ATOM    824  CD2 LEU A  51      -8.415  -2.612 -34.124  1.00  3.420          C  
ATOM    825  H   LEU A  51      -6.721   0.890 -32.304  1.00  2.930          H  
ATOM    826  HA  LEU A  51      -9.403   0.089 -32.925  1.00  2.930          H  
ATOM    827 1HB  LEU A  51      -7.177  -1.094 -31.223  1.00  4.100          H  
ATOM    828 2HB  LEU A  51      -8.689  -1.957 -31.505  1.00  4.100          H  
ATOM    829  HG  LEU A  51      -6.887  -1.071 -33.847  1.00  4.100          H  
ATOM    830 1HD1 LEU A  51      -5.937  -3.337 -33.840  1.00  4.100          H  
ATOM    831 2HD1 LEU A  51      -5.539  -2.502 -32.325  1.00  4.100          H  
ATOM    832 3HD1 LEU A  51      -6.823  -3.736 -32.361  1.00  4.100          H  
ATOM    833 1HD2 LEU A  51      -7.949  -3.029 -35.008  1.00  4.100          H  
ATOM    834 2HD2 LEU A  51      -8.799  -3.422 -33.545  1.00  4.100          H  
ATOM    835 3HD2 LEU A  51      -9.222  -1.971 -34.427  1.00  4.100          H  
ATOM    836  N   GLN A  52      -8.894   1.000 -29.754  1.00  2.430          N  
ATOM    837  CA  GLN A  52      -9.612   1.433 -28.540  1.00  2.430          C  
ATOM    838  C   GLN A  52     -10.605   2.565 -28.804  1.00  2.380          C  
ATOM    839  O   GLN A  52     -11.741   2.546 -28.314  1.00  2.400          O  
ATOM    840  CB  GLN A  52      -8.647   1.909 -27.446  1.00  3.400          C  
ATOM    841  CG  GLN A  52      -9.355   2.365 -26.148  1.00  3.400          C  
ATOM    842  CD  GLN A  52      -8.396   2.780 -25.058  1.00  3.400          C  
ATOM    843  OE1 GLN A  52      -7.505   3.628 -25.279  1.00  3.400          O  
ATOM    844  NE2 GLN A  52      -8.576   2.205 -23.879  1.00  3.400          N  
ATOM    845  H   GLN A  52      -7.870   1.005 -29.747  1.00  2.920          H  
ATOM    846  HA  GLN A  52     -10.170   0.580 -28.161  1.00  2.920          H  
ATOM    847 1HB  GLN A  52      -7.941   1.115 -27.208  1.00  4.080          H  
ATOM    848 2HB  GLN A  52      -8.072   2.753 -27.820  1.00  4.080          H  
ATOM    849 1HG  GLN A  52      -9.957   3.242 -26.379  1.00  4.080          H  
ATOM    850 2HG  GLN A  52      -9.998   1.583 -25.768  1.00  4.080          H  
ATOM    851 1HE2 GLN A  52      -7.994   2.426 -23.094  1.00  4.080          H  
ATOM    852 2HE2 GLN A  52      -9.307   1.533 -23.747  1.00  4.080          H  
ATOM    853  N   GLU A  53     -10.216   3.535 -29.626  1.00  2.350          N  
ATOM    854  CA  GLU A  53     -11.053   4.701 -29.949  1.00  2.320          C  
ATOM    855  C   GLU A  53     -12.372   4.321 -30.635  1.00  2.430          C  
ATOM    856  O   GLU A  53     -13.321   5.116 -30.708  1.00  2.800          O  
ATOM    857  CB  GLU A  53     -10.293   5.709 -30.836  1.00  3.260          C  
ATOM    858  CG  GLU A  53      -9.139   6.458 -30.134  1.00  3.260          C  
ATOM    859  CD  GLU A  53      -9.594   7.394 -29.026  1.00  3.260          C  
ATOM    860  OE1 GLU A  53     -10.388   8.282 -29.276  1.00  3.260          O  
ATOM    861  OE2 GLU A  53      -9.152   7.204 -27.926  1.00  3.260          O  
ATOM    862  H   GLU A  53      -9.254   3.502 -29.984  1.00  2.820          H  
ATOM    863  HA  GLU A  53     -11.295   5.200 -29.010  1.00  2.780          H  
ATOM    864 1HB  GLU A  53      -9.868   5.181 -31.693  1.00  3.910          H  
ATOM    865 2HB  GLU A  53     -10.985   6.452 -31.223  1.00  3.910          H  
ATOM    866 1HG  GLU A  53      -8.467   5.730 -29.698  1.00  3.910          H  
ATOM    867 2HG  GLU A  53      -8.579   7.023 -30.880  1.00  3.910          H  
ATOM    868  N   LEU A  54     -12.416   3.136 -31.222  1.00  2.410          N  
ATOM    869  CA  LEU A  54     -13.577   2.687 -31.936  1.00  2.400          C  
ATOM    870  C   LEU A  54     -14.488   1.821 -31.075  1.00  2.380          C  
ATOM    871  O   LEU A  54     -15.562   1.409 -31.524  1.00  2.410          O  
ATOM    872  CB  LEU A  54     -13.070   1.983 -33.173  1.00  3.360          C  
ATOM    873  CG  LEU A  54     -12.250   2.912 -34.130  1.00  3.360          C  
ATOM    874  CD1 LEU A  54     -11.680   2.097 -35.187  1.00  3.360          C  
ATOM    875  CD2 LEU A  54     -13.125   4.014 -34.741  1.00  3.360          C  
ATOM    876  H   LEU A  54     -11.643   2.470 -31.110  1.00  2.890          H  
ATOM    877  HA  LEU A  54     -14.158   3.553 -32.227  1.00  2.880          H  
ATOM    878 1HB  LEU A  54     -12.401   1.181 -32.851  1.00  4.040          H  
ATOM    879 2HB  LEU A  54     -13.888   1.544 -33.696  1.00  4.040          H  
ATOM    880  HG  LEU A  54     -11.435   3.374 -33.579  1.00  4.040          H  
ATOM    881 1HD1 LEU A  54     -11.081   2.721 -35.840  1.00  4.040          H  
ATOM    882 2HD1 LEU A  54     -11.049   1.342 -34.725  1.00  4.040          H  
ATOM    883 3HD1 LEU A  54     -12.464   1.620 -35.754  1.00  4.040          H  
ATOM    884 1HD2 LEU A  54     -12.512   4.617 -35.406  1.00  4.040          H  
ATOM    885 2HD2 LEU A  54     -13.932   3.578 -35.301  1.00  4.040          H  
ATOM    886 3HD2 LEU A  54     -13.535   4.652 -33.977  1.00  4.040          H  
ATOM    887  N   SER A  55     -14.100   1.604 -29.807  1.00  2.400          N  
ATOM    888  CA  SER A  55     -14.851   0.784 -28.853  1.00  2.450          C  
ATOM    889  C   SER A  55     -16.225   1.356 -28.572  1.00  2.480          C  
ATOM    890  O   SER A  55     -17.156   0.636 -28.196  1.00  2.600          O  
ATOM    891  CB  SER A  55     -14.079   0.679 -27.556  1.00  3.410          C  
ATOM    892  OG  SER A  55     -13.974   1.930 -26.945  1.00  3.410          O  
ATOM    893  H   SER A  55     -13.215   1.995 -29.478  1.00  2.880          H  
ATOM    894  HA  SER A  55     -14.977  -0.202 -29.288  1.00  2.940          H  
ATOM    895 1HB  SER A  55     -14.594  -0.005 -26.886  1.00  4.090          H  
ATOM    896 2HB  SER A  55     -13.084   0.274 -27.744  1.00  4.090          H  
ATOM    897  HG  SER A  55     -13.196   2.358 -27.361  1.00  4.090          H  
ATOM    898  N   ARG A  56     -16.354   2.642 -28.856  1.00  2.510          N  
ATOM    899  CA  ARG A  56     -17.538   3.461 -28.701  1.00  2.650          C  
ATOM    900  C   ARG A  56     -18.694   2.884 -29.519  1.00  2.670          C  
ATOM    901  O   ARG A  56     -19.868   3.080 -29.198  1.00  3.060          O  
ATOM    902  CB  ARG A  56     -17.231   4.866 -29.206  1.00  3.650          C  
ATOM    903  CG  ARG A  56     -16.206   5.669 -28.382  1.00  3.650          C  
ATOM    904  CD  ARG A  56     -16.028   7.048 -28.946  1.00  3.650          C  
ATOM    905  NE  ARG A  56     -15.099   7.886 -28.166  1.00  3.650          N  
ATOM    906  CZ  ARG A  56     -13.771   8.062 -28.414  1.00  3.650          C  
ATOM    907  NH1 ARG A  56     -13.156   7.461 -29.387  1.00  3.650          N  
ATOM    908  NH2 ARG A  56     -13.028   8.866 -27.674  1.00  3.650          N  
ATOM    909  H   ARG A  56     -15.503   3.098 -29.149  1.00  3.010          H  
ATOM    910  HA  ARG A  56     -17.817   3.494 -27.647  1.00  3.180          H  
ATOM    911 1HB  ARG A  56     -16.850   4.803 -30.224  1.00  4.380          H  
ATOM    912 2HB  ARG A  56     -18.151   5.445 -29.238  1.00  4.380          H  
ATOM    913 1HG  ARG A  56     -16.527   5.736 -27.348  1.00  4.380          H  
ATOM    914 2HG  ARG A  56     -15.240   5.164 -28.425  1.00  4.380          H  
ATOM    915 1HD  ARG A  56     -15.647   6.968 -29.962  1.00  4.380          H  
ATOM    916 2HD  ARG A  56     -16.984   7.550 -28.980  1.00  4.380          H  
ATOM    917  HE  ARG A  56     -15.496   8.399 -27.391  1.00  4.380          H  
ATOM    918 1HH1 ARG A  56     -13.599   6.788 -30.004  1.00  4.380          H  
ATOM    919 2HH1 ARG A  56     -12.155   7.659 -29.518  1.00  4.380          H  
ATOM    920 1HH2 ARG A  56     -13.412   9.376 -26.893  1.00  4.380          H  
ATOM    921 2HH2 ARG A  56     -12.024   8.946 -27.925  1.00  4.380          H  
ATOM    922  N   ARG A  57     -18.360   2.211 -30.624  1.00  2.550          N  
ATOM    923  CA  ARG A  57     -19.353   1.639 -31.521  1.00  2.660          C  
ATOM    924  C   ARG A  57     -19.353   0.108 -31.538  1.00  2.670          C  
ATOM    925  O   ARG A  57     -19.857  -0.477 -32.500  1.00  2.760          O  
ATOM    926  CB  ARG A  57     -19.125   2.117 -32.951  1.00  3.680          C  
ATOM    927  CG  ARG A  57     -19.377   3.588 -33.218  1.00  3.680          C  
ATOM    928  CD  ARG A  57     -18.971   3.946 -34.618  1.00  3.680          C  
ATOM    929  NE  ARG A  57     -19.340   5.318 -34.976  1.00  3.680          N  
ATOM    930  CZ  ARG A  57     -18.654   6.439 -34.652  1.00  3.680          C  
ATOM    931  NH1 ARG A  57     -17.536   6.375 -33.954  1.00  3.680          N  
ATOM    932  NH2 ARG A  57     -19.115   7.616 -35.048  1.00  3.680          N  
ATOM    933  H   ARG A  57     -17.368   2.058 -30.845  1.00  3.060          H  
ATOM    934  HA  ARG A  57     -20.336   1.979 -31.199  1.00  3.190          H  
ATOM    935 1HB  ARG A  57     -18.089   1.908 -33.235  1.00  4.420          H  
ATOM    936 2HB  ARG A  57     -19.762   1.558 -33.634  1.00  4.420          H  
ATOM    937 1HG  ARG A  57     -20.437   3.807 -33.094  1.00  4.420          H  
ATOM    938 2HG  ARG A  57     -18.799   4.186 -32.517  1.00  4.420          H  
ATOM    939 1HD  ARG A  57     -17.892   3.833 -34.731  1.00  4.420          H  
ATOM    940 2HD  ARG A  57     -19.465   3.268 -35.320  1.00  4.420          H  
ATOM    941  HE  ARG A  57     -20.187   5.433 -35.517  1.00  4.420          H  
ATOM    942 1HH1 ARG A  57     -17.176   5.482 -33.653  1.00  4.420          H  
ATOM    943 2HH1 ARG A  57     -17.035   7.223 -33.725  1.00  4.420          H  
ATOM    944 1HH2 ARG A  57     -19.971   7.669 -35.584  1.00  4.420          H  
ATOM    945 2HH2 ARG A  57     -18.614   8.461 -34.818  1.00  4.420          H  
ATOM    946  N   ALA A  58     -18.760  -0.545 -30.531  1.00  2.770          N  
ATOM    947  CA  ALA A  58     -18.684  -2.013 -30.528  1.00  2.960          C  
ATOM    948  C   ALA A  58     -19.732  -2.791 -29.701  1.00  3.050          C  
ATOM    949  O   ALA A  58     -20.011  -3.949 -30.012  1.00  3.190          O  
ATOM    950  CB  ALA A  58     -17.313  -2.429 -30.029  1.00  4.070          C  
ATOM    951  H   ALA A  58     -18.334  -0.020 -29.761  1.00  3.320          H  
ATOM    952  HA  ALA A  58     -18.786  -2.336 -31.559  1.00  3.550          H  
ATOM    953 1HB  ALA A  58     -17.230  -3.502 -30.101  1.00  4.880          H  
ATOM    954 2HB  ALA A  58     -16.546  -1.963 -30.646  1.00  4.880          H  
ATOM    955 3HB  ALA A  58     -17.195  -2.114 -28.998  1.00  4.880          H  
ATOM    956  N   ARG A  59     -20.294  -2.196 -28.644  1.00  3.110          N  
ATOM    957  CA  ARG A  59     -21.108  -2.974 -27.689  1.00  3.330          C  
ATOM    958  C   ARG A  59     -22.639  -3.123 -27.777  1.00  3.380          C  
ATOM    959  O   ARG A  59     -23.206  -3.759 -26.887  1.00  3.680          O  
ATOM    960  CB  ARG A  59     -20.813  -2.502 -26.277  1.00  4.570          C  
ATOM    961  CG  ARG A  59     -19.460  -2.889 -25.717  1.00  4.570          C  
ATOM    962  CD  ARG A  59     -19.378  -2.432 -24.318  1.00  4.570          C  
ATOM    963  NE  ARG A  59     -18.175  -2.836 -23.610  1.00  4.570          N  
ATOM    964  CZ  ARG A  59     -17.983  -4.045 -23.035  1.00  4.570          C  
ATOM    965  NH1 ARG A  59     -18.875  -5.006 -23.129  1.00  4.570          N  
ATOM    966  NH2 ARG A  59     -16.884  -4.238 -22.367  1.00  4.570          N  
ATOM    967  H   ARG A  59     -20.108  -1.219 -28.463  1.00  3.730          H  
ATOM    968  HA  ARG A  59     -20.713  -3.983 -27.740  1.00  4.000          H  
ATOM    969 1HB  ARG A  59     -20.876  -1.414 -26.244  1.00  5.490          H  
ATOM    970 2HB  ARG A  59     -21.563  -2.888 -25.594  1.00  5.490          H  
ATOM    971 1HG  ARG A  59     -19.327  -3.965 -25.765  1.00  5.490          H  
ATOM    972 2HG  ARG A  59     -18.677  -2.398 -26.290  1.00  5.490          H  
ATOM    973 1HD  ARG A  59     -19.372  -1.351 -24.355  1.00  5.490          H  
ATOM    974 2HD  ARG A  59     -20.246  -2.759 -23.749  1.00  5.490          H  
ATOM    975  HE  ARG A  59     -17.424  -2.140 -23.463  1.00  5.490          H  
ATOM    976 1HH1 ARG A  59     -19.730  -4.859 -23.643  1.00  5.490          H  
ATOM    977 2HH1 ARG A  59     -18.696  -5.899 -22.686  1.00  5.490          H  
ATOM    978 1HH2 ARG A  59     -16.237  -3.450 -22.290  1.00  5.490          H  
ATOM    979 2HH2 ARG A  59     -16.689  -5.124 -21.905  1.00  5.490          H  
ATOM    980  N   ARG A  60     -23.337  -2.584 -28.773  1.00  3.290          N  
ATOM    981  CA  ARG A  60     -24.804  -2.766 -28.761  1.00  3.470          C  
ATOM    982  C   ARG A  60     -25.348  -3.483 -29.994  1.00  3.420          C  
ATOM    983  O   ARG A  60     -25.986  -4.529 -29.912  1.00  3.810          O  
ATOM    984  CB  ARG A  60     -25.506  -1.428 -28.715  1.00  4.790          C  
ATOM    985  CG  ARG A  60     -25.374  -0.624 -27.481  1.00  4.790          C  
ATOM    986  CD  ARG A  60     -26.335   0.529 -27.523  1.00  4.790          C  
ATOM    987  NE  ARG A  60     -26.064   1.422 -28.669  1.00  4.790          N  
ATOM    988  CZ  ARG A  60     -25.165   2.436 -28.675  1.00  4.790          C  
ATOM    989  NH1 ARG A  60     -24.429   2.695 -27.606  1.00  4.790          N  
ATOM    990  NH2 ARG A  60     -25.023   3.161 -29.768  1.00  4.790          N  
ATOM    991  H   ARG A  60     -22.871  -2.051 -29.492  1.00  3.950          H  
ATOM    992  HA  ARG A  60     -25.081  -3.347 -27.881  1.00  4.160          H  
ATOM    993 1HB  ARG A  60     -25.169  -0.810 -29.543  1.00  5.740          H  
ATOM    994 2HB  ARG A  60     -26.563  -1.602 -28.842  1.00  5.740          H  
ATOM    995 1HG  ARG A  60     -25.597  -1.245 -26.613  1.00  5.740          H  
ATOM    996 2HG  ARG A  60     -24.356  -0.243 -27.403  1.00  5.740          H  
ATOM    997 1HD  ARG A  60     -27.352   0.146 -27.631  1.00  5.740          H  
ATOM    998 2HD  ARG A  60     -26.269   1.103 -26.605  1.00  5.740          H  
ATOM    999  HE  ARG A  60     -26.604   1.258 -29.549  1.00  5.740          H  
ATOM   1000 1HH1 ARG A  60     -24.531   2.138 -26.773  1.00  5.740          H  
ATOM   1001 2HH1 ARG A  60     -23.738   3.441 -27.621  1.00  5.740          H  
ATOM   1002 1HH2 ARG A  60     -25.590   2.957 -30.583  1.00  5.740          H  
ATOM   1003 2HH2 ARG A  60     -24.353   3.918 -29.791  1.00  5.740          H  
ATOM   1004  N   HIS A  61     -25.100  -2.871 -31.131  1.00  3.420          N  
ATOM   1005  CA  HIS A  61     -25.520  -3.280 -32.458  1.00  3.530          C  
ATOM   1006  C   HIS A  61     -24.473  -2.683 -33.355  1.00  3.300          C  
ATOM   1007  O   HIS A  61     -24.765  -1.906 -34.271  1.00  3.660          O  
ATOM   1008  CB  HIS A  61     -26.920  -2.757 -32.772  1.00  4.900          C  
ATOM   1009  CG  HIS A  61     -27.047  -1.305 -32.459  1.00  4.900          C  
ATOM   1010  ND1 HIS A  61     -26.614  -0.327 -33.310  1.00  4.900          N  
ATOM   1011  CD2 HIS A  61     -27.569  -0.675 -31.381  1.00  4.900          C  
ATOM   1012  CE1 HIS A  61     -26.842   0.857 -32.765  1.00  4.900          C  
ATOM   1013  NE2 HIS A  61     -27.425   0.673 -31.577  1.00  4.900          N  
ATOM   1014  H   HIS A  61     -24.563  -2.019 -31.084  1.00  4.100          H  
ATOM   1015  HA  HIS A  61     -25.502  -4.368 -32.563  1.00  4.240          H  
ATOM   1016 1HB  HIS A  61     -27.140  -2.908 -33.827  1.00  5.880          H  
ATOM   1017 2HB  HIS A  61     -27.662  -3.310 -32.192  1.00  5.880          H  
ATOM   1018  HD1 HIS A  61     -25.912  -0.505 -34.036  1.00  5.880          H  
ATOM   1019  HD2 HIS A  61     -28.035  -1.046 -30.473  1.00  5.880          H  
ATOM   1020  HE1 HIS A  61     -26.562   1.769 -33.292  1.00  5.880          H  
ATOM   1021  N   GLY A  62     -23.242  -2.951 -32.983  1.00  3.030          N  
ATOM   1022  CA  GLY A  62     -22.083  -2.345 -33.590  1.00  3.160          C  
ATOM   1023  C   GLY A  62     -21.250  -3.213 -34.498  1.00  2.990          C  
ATOM   1024  O   GLY A  62     -21.745  -4.104 -35.193  1.00  3.170          O  
ATOM   1025  H   GLY A  62     -23.091  -3.630 -32.250  1.00  3.640          H  
ATOM   1026 1HA  GLY A  62     -22.373  -1.436 -34.122  1.00  3.790          H  
ATOM   1027 2HA  GLY A  62     -21.451  -2.032 -32.771  1.00  3.790          H  
ATOM   1028  N   ARG A  63     -19.964  -2.888 -34.485  1.00  2.850          N  
ATOM   1029  CA  ARG A  63     -18.948  -3.510 -35.319  1.00  2.880          C  
ATOM   1030  C   ARG A  63     -17.750  -3.927 -34.473  1.00  2.850          C  
ATOM   1031  O   ARG A  63     -17.633  -3.519 -33.321  1.00  3.130          O  
ATOM   1032  CB  ARG A  63     -18.490  -2.563 -36.404  1.00  4.020          C  
ATOM   1033  CG  ARG A  63     -19.556  -2.110 -37.363  1.00  4.020          C  
ATOM   1034  CD  ARG A  63     -18.975  -1.383 -38.536  1.00  4.020          C  
ATOM   1035  NE  ARG A  63     -19.998  -0.956 -39.438  1.00  4.020          N  
ATOM   1036  CZ  ARG A  63     -20.609   0.259 -39.402  1.00  4.020          C  
ATOM   1037  NH1 ARG A  63     -20.249   1.195 -38.514  1.00  4.020          N  
ATOM   1038  NH2 ARG A  63     -21.576   0.524 -40.266  1.00  4.020          N  
ATOM   1039  H   ARG A  63     -19.706  -2.133 -33.840  1.00  3.420          H  
ATOM   1040  HA  ARG A  63     -19.374  -4.399 -35.784  1.00  3.460          H  
ATOM   1041 1HB  ARG A  63     -18.080  -1.674 -35.949  1.00  4.820          H  
ATOM   1042 2HB  ARG A  63     -17.720  -3.022 -36.972  1.00  4.820          H  
ATOM   1043 1HG  ARG A  63     -20.105  -2.974 -37.728  1.00  4.820          H  
ATOM   1044 2HG  ARG A  63     -20.244  -1.439 -36.849  1.00  4.820          H  
ATOM   1045 1HD  ARG A  63     -18.392  -0.535 -38.221  1.00  4.820          H  
ATOM   1046 2HD  ARG A  63     -18.332  -2.069 -39.079  1.00  4.820          H  
ATOM   1047  HE  ARG A  63     -20.319  -1.656 -40.142  1.00  4.820          H  
ATOM   1048 1HH1 ARG A  63     -19.475   1.037 -37.844  1.00  4.820          H  
ATOM   1049 2HH1 ARG A  63     -20.712   2.087 -38.516  1.00  4.820          H  
ATOM   1050 1HH2 ARG A  63     -21.854  -0.179 -40.980  1.00  4.820          H  
ATOM   1051 2HH2 ARG A  63     -22.031   1.416 -40.261  1.00  4.820          H  
ATOM   1052  N   VAL A  64     -16.825  -4.682 -35.056  1.00  2.830          N  
ATOM   1053  CA  VAL A  64     -15.651  -5.119 -34.287  1.00  2.730          C  
ATOM   1054  C   VAL A  64     -14.307  -4.485 -34.677  1.00  2.630          C  
ATOM   1055  O   VAL A  64     -14.157  -3.823 -35.719  1.00  2.750          O  
ATOM   1056  CB  VAL A  64     -15.510  -6.662 -34.371  1.00  3.860          C  
ATOM   1057  CG1 VAL A  64     -16.750  -7.315 -33.782  1.00  3.860          C  
ATOM   1058  CG2 VAL A  64     -15.305  -7.103 -35.817  1.00  3.860          C  
ATOM   1059  H   VAL A  64     -17.015  -4.998 -36.009  1.00  3.400          H  
ATOM   1060  HA  VAL A  64     -15.827  -4.873 -33.239  1.00  3.280          H  
ATOM   1061  HB  VAL A  64     -14.654  -6.972 -33.770  1.00  4.630          H  
ATOM   1062 1HG1 VAL A  64     -16.652  -8.393 -33.808  1.00  4.630          H  
ATOM   1063 2HG1 VAL A  64     -16.869  -6.991 -32.752  1.00  4.630          H  
ATOM   1064 3HG1 VAL A  64     -17.630  -7.023 -34.353  1.00  4.630          H  
ATOM   1065 1HG2 VAL A  64     -15.197  -8.176 -35.863  1.00  4.630          H  
ATOM   1066 2HG2 VAL A  64     -16.154  -6.816 -36.410  1.00  4.630          H  
ATOM   1067 3HG2 VAL A  64     -14.418  -6.639 -36.213  1.00  4.630          H  
ATOM   1068  N   SER A  65     -13.341  -4.680 -33.779  1.00  2.610          N  
ATOM   1069  CA  SER A  65     -11.981  -4.176 -33.911  1.00  2.560          C  
ATOM   1070  C   SER A  65     -11.012  -5.330 -34.205  1.00  2.520          C  
ATOM   1071  O   SER A  65     -10.809  -6.228 -33.385  1.00  2.560          O  
ATOM   1072  CB  SER A  65     -11.650  -3.421 -32.630  1.00  3.600          C  
ATOM   1073  OG  SER A  65     -12.467  -2.285 -32.507  1.00  3.600          O  
ATOM   1074  H   SER A  65     -13.572  -5.206 -32.930  1.00  3.130          H  
ATOM   1075  HA  SER A  65     -11.940  -3.479 -34.751  1.00  3.070          H  
ATOM   1076 1HB  SER A  65     -11.822  -4.080 -31.796  1.00  4.320          H  
ATOM   1077 2HB  SER A  65     -10.649  -3.126 -32.588  1.00  4.320          H  
ATOM   1078  HG  SER A  65     -12.179  -1.829 -31.708  1.00  4.320          H  
ATOM   1079  N   VAL A  66     -10.418  -5.310 -35.391  1.00  2.500          N  
ATOM   1080  CA  VAL A  66      -9.567  -6.396 -35.866  1.00  2.530          C  
ATOM   1081  C   VAL A  66      -8.122  -6.024 -36.157  1.00  2.400          C  
ATOM   1082  O   VAL A  66      -7.845  -4.992 -36.759  1.00  2.350          O  
ATOM   1083  CB  VAL A  66     -10.215  -7.037 -37.115  1.00  3.530          C  
ATOM   1084  CG1 VAL A  66      -9.297  -8.074 -37.730  1.00  3.530          C  
ATOM   1085  CG2 VAL A  66     -11.525  -7.710 -36.679  1.00  3.530          C  
ATOM   1086  H   VAL A  66     -10.591  -4.522 -36.024  1.00  3.000          H  
ATOM   1087  HA  VAL A  66      -9.552  -7.157 -35.094  1.00  3.040          H  
ATOM   1088  HB  VAL A  66     -10.418  -6.268 -37.860  1.00  4.240          H  
ATOM   1089 1HG1 VAL A  66      -9.766  -8.512 -38.585  1.00  4.240          H  
ATOM   1090 2HG1 VAL A  66      -8.375  -7.615 -38.050  1.00  4.240          H  
ATOM   1091 3HG1 VAL A  66      -9.085  -8.838 -36.995  1.00  4.240          H  
ATOM   1092 1HG2 VAL A  66     -12.014  -8.162 -37.524  1.00  4.240          H  
ATOM   1093 2HG2 VAL A  66     -11.306  -8.474 -35.936  1.00  4.240          H  
ATOM   1094 3HG2 VAL A  66     -12.173  -6.968 -36.248  1.00  4.240          H  
ATOM   1095  N   TYR A  67      -7.211  -6.890 -35.721  1.00  2.360          N  
ATOM   1096  CA  TYR A  67      -5.784  -6.711 -35.968  1.00  2.270          C  
ATOM   1097  C   TYR A  67      -5.253  -7.979 -36.637  1.00  2.450          C  
ATOM   1098  O   TYR A  67      -5.475  -9.083 -36.145  1.00  2.640          O  
ATOM   1099  CB  TYR A  67      -5.038  -6.458 -34.648  1.00  3.210          C  
ATOM   1100  CG  TYR A  67      -3.538  -6.097 -34.751  1.00  3.210          C  
ATOM   1101  CD1 TYR A  67      -3.133  -4.819 -34.386  1.00  3.210          C  
ATOM   1102  CD2 TYR A  67      -2.571  -7.009 -35.206  1.00  3.210          C  
ATOM   1103  CE1 TYR A  67      -1.811  -4.474 -34.444  1.00  3.210          C  
ATOM   1104  CE2 TYR A  67      -1.249  -6.639 -35.267  1.00  3.210          C  
ATOM   1105  CZ  TYR A  67      -0.872  -5.382 -34.880  1.00  3.210          C  
ATOM   1106  OH  TYR A  67       0.449  -5.013 -34.917  1.00  3.210          O  
ATOM   1107  H   TYR A  67      -7.557  -7.705 -35.199  1.00  2.830          H  
ATOM   1108  HA  TYR A  67      -5.635  -5.885 -36.656  1.00  2.720          H  
ATOM   1109 1HB  TYR A  67      -5.535  -5.653 -34.124  1.00  3.860          H  
ATOM   1110 2HB  TYR A  67      -5.127  -7.330 -34.021  1.00  3.860          H  
ATOM   1111  HD1 TYR A  67      -3.854  -4.093 -34.035  1.00  3.860          H  
ATOM   1112  HD2 TYR A  67      -2.839  -8.014 -35.508  1.00  3.860          H  
ATOM   1113  HE1 TYR A  67      -1.499  -3.482 -34.143  1.00  3.860          H  
ATOM   1114  HE2 TYR A  67      -0.495  -7.349 -35.615  1.00  3.860          H  
ATOM   1115  HH  TYR A  67       0.989  -5.728 -35.325  1.00  3.860          H  
ATOM   1116  N   LEU A  68      -4.630  -7.838 -37.793  1.00  2.500          N  
ATOM   1117  CA  LEU A  68      -4.101  -8.973 -38.523  1.00  2.680          C  
ATOM   1118  C   LEU A  68      -2.590  -8.912 -38.660  1.00  2.660          C  
ATOM   1119  O   LEU A  68      -2.025  -7.825 -38.817  1.00  2.670          O  
ATOM   1120  CB  LEU A  68      -4.727  -9.015 -39.928  1.00  3.680          C  
ATOM   1121  CG  LEU A  68      -6.264  -9.036 -39.971  1.00  3.680          C  
ATOM   1122  CD1 LEU A  68      -6.738  -8.968 -41.368  1.00  3.680          C  
ATOM   1123  CD2 LEU A  68      -6.783 -10.253 -39.337  1.00  3.680          C  
ATOM   1124  H   LEU A  68      -4.514  -6.914 -38.184  1.00  3.000          H  
ATOM   1125  HA  LEU A  68      -4.339  -9.862 -37.977  1.00  3.220          H  
ATOM   1126 1HB  LEU A  68      -4.402  -8.134 -40.469  1.00  4.420          H  
ATOM   1127 2HB  LEU A  68      -4.357  -9.898 -40.446  1.00  4.420          H  
ATOM   1128  HG  LEU A  68      -6.636  -8.165 -39.447  1.00  4.420          H  
ATOM   1129 1HD1 LEU A  68      -7.825  -8.957 -41.383  1.00  4.420          H  
ATOM   1130 2HD1 LEU A  68      -6.371  -8.069 -41.826  1.00  4.420          H  
ATOM   1131 3HD1 LEU A  68      -6.375  -9.830 -41.913  1.00  4.420          H  
ATOM   1132 1HD2 LEU A  68      -7.856 -10.219 -39.366  1.00  4.420          H  
ATOM   1133 2HD2 LEU A  68      -6.426 -11.132 -39.849  1.00  4.420          H  
ATOM   1134 3HD2 LEU A  68      -6.462 -10.291 -38.314  1.00  4.420          H  
ATOM   1135  N   SER A  69      -1.948 -10.081 -38.694  1.00  2.670          N  
ATOM   1136  CA  SER A  69      -0.499 -10.127 -38.973  1.00  2.700          C  
ATOM   1137  C   SER A  69      -0.104 -11.335 -39.830  1.00  2.940          C  
ATOM   1138  O   SER A  69      -0.647 -12.427 -39.675  1.00  3.110          O  
ATOM   1139  CB  SER A  69       0.276 -10.116 -37.670  1.00  3.770          C  
ATOM   1140  OG  SER A  69       0.002 -11.252 -36.900  1.00  3.770          O  
ATOM   1141  H   SER A  69      -2.491 -10.926 -38.475  1.00  3.200          H  
ATOM   1142  HA  SER A  69      -0.226  -9.230 -39.532  1.00  3.240          H  
ATOM   1143 1HB  SER A  69       1.346 -10.066 -37.884  1.00  4.520          H  
ATOM   1144 2HB  SER A  69       0.018  -9.219 -37.106  1.00  4.520          H  
ATOM   1145  HG  SER A  69       0.484 -11.128 -36.087  1.00  4.520          H  
ATOM   1146  N   CYS A  70       0.891 -11.121 -40.699  1.00  3.090          N  
ATOM   1147  CA  CYS A  70       1.385 -12.116 -41.666  1.00  3.330          C  
ATOM   1148  C   CYS A  70       2.325 -13.209 -41.166  1.00  3.300          C  
ATOM   1149  O   CYS A  70       3.180 -12.979 -40.311  1.00  3.590          O  
ATOM   1150  CB  CYS A  70       2.121 -11.403 -42.794  1.00  4.570          C  
ATOM   1151  SG  CYS A  70       1.110 -10.311 -43.781  1.00  4.570          S  
ATOM   1152  H   CYS A  70       1.295 -10.190 -40.725  1.00  3.710          H  
ATOM   1153  HA  CYS A  70       0.513 -12.609 -42.095  1.00  4.000          H  
ATOM   1154 1HB  CYS A  70       2.934 -10.809 -42.380  1.00  5.480          H  
ATOM   1155 2HB  CYS A  70       2.582 -12.132 -43.468  1.00  5.480          H  
ATOM   1156  HG  CYS A  70       2.193  -9.794 -44.446  1.00  5.480          H  
ATOM   1157  N   GLU A  71       2.201 -14.357 -41.839  1.00  3.300          N  
ATOM   1158  CA  GLU A  71       2.950 -15.615 -41.736  1.00  3.430          C  
ATOM   1159  C   GLU A  71       2.239 -16.606 -40.830  1.00  3.700          C  
ATOM   1160  O   GLU A  71       1.145 -16.339 -40.338  1.00  4.070          O  
ATOM   1161  CB  GLU A  71       4.411 -15.404 -41.322  1.00  4.750          C  
ATOM   1162  CG  GLU A  71       5.245 -14.701 -42.381  1.00  4.750          C  
ATOM   1163  CD  GLU A  71       5.437 -15.575 -43.590  1.00  4.750          C  
ATOM   1164  OE1 GLU A  71       5.626 -16.758 -43.411  1.00  4.750          O  
ATOM   1165  OE2 GLU A  71       5.381 -15.082 -44.682  1.00  4.750          O  
ATOM   1166  H   GLU A  71       1.443 -14.379 -42.507  1.00  3.960          H  
ATOM   1167  HA  GLU A  71       2.988 -16.064 -42.728  1.00  4.120          H  
ATOM   1168 1HB  GLU A  71       4.497 -14.903 -40.367  1.00  5.700          H  
ATOM   1169 2HB  GLU A  71       4.880 -16.367 -41.203  1.00  5.700          H  
ATOM   1170 1HG  GLU A  71       4.749 -13.780 -42.685  1.00  5.700          H  
ATOM   1171 2HG  GLU A  71       6.212 -14.441 -41.959  1.00  5.700          H  
ATOM   1172  N   VAL A  72       2.811 -17.800 -40.708  1.00  3.940          N  
ATOM   1173  CA  VAL A  72       2.166 -18.880 -39.977  1.00  4.410          C  
ATOM   1174  C   VAL A  72       3.003 -19.672 -38.930  1.00  4.200          C  
ATOM   1175  O   VAL A  72       2.744 -20.867 -38.789  1.00  4.650          O  
ATOM   1176  CB  VAL A  72       1.577 -19.886 -41.007  1.00  5.990          C  
ATOM   1177  CG1 VAL A  72       0.450 -19.233 -41.829  1.00  5.990          C  
ATOM   1178  CG2 VAL A  72       2.665 -20.372 -41.942  1.00  5.990          C  
ATOM   1179  H   VAL A  72       3.719 -17.961 -41.124  1.00  4.730          H  
ATOM   1180  HA  VAL A  72       1.331 -18.437 -39.440  1.00  5.290          H  
ATOM   1181  HB  VAL A  72       1.145 -20.728 -40.472  1.00  7.180          H  
ATOM   1182 1HG1 VAL A  72       0.035 -19.960 -42.529  1.00  7.180          H  
ATOM   1183 2HG1 VAL A  72      -0.339 -18.894 -41.168  1.00  7.180          H  
ATOM   1184 3HG1 VAL A  72       0.830 -18.391 -42.388  1.00  7.180          H  
ATOM   1185 1HG2 VAL A  72       2.240 -21.085 -42.644  1.00  7.180          H  
ATOM   1186 2HG2 VAL A  72       3.084 -19.533 -42.492  1.00  7.180          H  
ATOM   1187 3HG2 VAL A  72       3.451 -20.858 -41.365  1.00  7.180          H  
ATOM   1188  N   GLY A  73       4.014 -19.112 -38.220  1.00  3.930          N  
ATOM   1189  CA  GLY A  73       4.508 -17.731 -38.169  1.00  3.860          C  
ATOM   1190  C   GLY A  73       3.723 -16.871 -37.190  1.00  3.790          C  
ATOM   1191  O   GLY A  73       2.842 -17.366 -36.486  1.00  4.120          O  
ATOM   1192  H   GLY A  73       4.507 -19.752 -37.615  1.00  4.720          H  
ATOM   1193 1HA  GLY A  73       5.540 -17.768 -37.824  1.00  4.630          H  
ATOM   1194 2HA  GLY A  73       4.565 -17.267 -39.129  1.00  4.630          H  
ATOM   1195  N   THR A  74       4.108 -15.591 -37.112  1.00  3.920          N  
ATOM   1196  CA  THR A  74       3.566 -14.540 -36.226  1.00  4.530          C  
ATOM   1197  C   THR A  74       3.837 -14.850 -34.754  1.00  4.330          C  
ATOM   1198  O   THR A  74       4.641 -14.173 -34.100  1.00  4.650          O  
ATOM   1199  CB  THR A  74       2.042 -14.356 -36.390  1.00  6.100          C  
ATOM   1200  OG1 THR A  74       1.357 -15.531 -35.952  1.00  6.100          O  
ATOM   1201  CG2 THR A  74       1.696 -14.097 -37.818  1.00  6.100          C  
ATOM   1202  H   THR A  74       4.854 -15.291 -37.724  1.00  4.700          H  
ATOM   1203  HA  THR A  74       4.057 -13.593 -36.466  1.00  5.440          H  
ATOM   1204  HB  THR A  74       1.725 -13.525 -35.827  1.00  7.320          H  
ATOM   1205  HG1 THR A  74       0.413 -15.362 -35.977  1.00  7.320          H  
ATOM   1206 1HG2 THR A  74       0.620 -13.961 -37.921  1.00  7.320          H  
ATOM   1207 2HG2 THR A  74       2.202 -13.196 -38.130  1.00  7.320          H  
ATOM   1208 3HG2 THR A  74       2.006 -14.923 -38.438  1.00  7.320          H  
ATOM   1209  N   SER A  75       3.188 -15.896 -34.256  1.00  4.140          N  
ATOM   1210  CA  SER A  75       3.370 -16.405 -32.896  1.00  4.140          C  
ATOM   1211  C   SER A  75       3.444 -15.313 -31.824  1.00  3.810          C  
ATOM   1212  O   SER A  75       2.431 -14.717 -31.434  1.00  4.360          O  
ATOM   1213  CB  SER A  75       4.602 -17.289 -32.857  1.00  5.800          C  
ATOM   1214  OG  SER A  75       4.729 -17.910 -31.612  1.00  5.800          O  
ATOM   1215  H   SER A  75       2.562 -16.373 -34.918  1.00  4.970          H  
ATOM   1216  HA  SER A  75       2.509 -17.035 -32.669  1.00  4.970          H  
ATOM   1217 1HB  SER A  75       4.499 -18.052 -33.629  1.00  6.960          H  
ATOM   1218 2HB  SER A  75       5.495 -16.721 -33.098  1.00  6.960          H  
ATOM   1219  HG  SER A  75       5.504 -18.477 -31.673  1.00  6.960          H  
ATOM   1220  N   THR A  76       4.658 -15.070 -31.343  1.00  3.280          N  
ATOM   1221  CA  THR A  76       4.970 -14.138 -30.279  1.00  3.250          C  
ATOM   1222  C   THR A  76       4.477 -12.727 -30.568  1.00  3.180          C  
ATOM   1223  O   THR A  76       4.047 -12.018 -29.648  1.00  3.370          O  
ATOM   1224  CB  THR A  76       6.498 -14.087 -30.035  1.00  4.560          C  
ATOM   1225  OG1 THR A  76       6.975 -15.390 -29.661  1.00  4.560          O  
ATOM   1226  CG2 THR A  76       6.820 -13.111 -28.906  1.00  4.560          C  
ATOM   1227  H   THR A  76       5.429 -15.593 -31.724  1.00  3.940          H  
ATOM   1228  HA  THR A  76       4.487 -14.493 -29.371  1.00  3.900          H  
ATOM   1229  HB  THR A  76       7.003 -13.768 -30.947  1.00  5.470          H  
ATOM   1230  HG1 THR A  76       7.938 -15.389 -29.688  1.00  5.470          H  
ATOM   1231 1HG2 THR A  76       7.896 -13.097 -28.742  1.00  5.470          H  
ATOM   1232 2HG2 THR A  76       6.491 -12.108 -29.162  1.00  5.470          H  
ATOM   1233 3HG2 THR A  76       6.318 -13.435 -27.996  1.00  5.470          H  
ATOM   1234  N   GLU A  77       4.611 -12.277 -31.813  1.00  3.310          N  
ATOM   1235  CA  GLU A  77       4.258 -10.906 -32.133  1.00  3.560          C  
ATOM   1236  C   GLU A  77       2.788 -10.542 -31.823  1.00  3.400          C  
ATOM   1237  O   GLU A  77       2.575  -9.546 -31.117  1.00  3.240          O  
ATOM   1238  CB  GLU A  77       4.634 -10.623 -33.592  1.00  4.880          C  
ATOM   1239  CG  GLU A  77       6.132 -10.528 -33.821  1.00  4.880          C  
ATOM   1240  CD  GLU A  77       6.499 -10.452 -35.280  1.00  4.880          C  
ATOM   1241  OE1 GLU A  77       5.630 -10.657 -36.098  1.00  4.880          O  
ATOM   1242  OE2 GLU A  77       7.645 -10.193 -35.576  1.00  4.880          O  
ATOM   1243  H   GLU A  77       4.944 -12.903 -32.553  1.00  3.970          H  
ATOM   1244  HA  GLU A  77       4.885 -10.259 -31.518  1.00  4.270          H  
ATOM   1245 1HB  GLU A  77       4.302 -11.428 -34.233  1.00  5.860          H  
ATOM   1246 2HB  GLU A  77       4.164  -9.698 -33.931  1.00  5.860          H  
ATOM   1247 1HG  GLU A  77       6.502  -9.638 -33.314  1.00  5.860          H  
ATOM   1248 2HG  GLU A  77       6.615 -11.396 -33.370  1.00  5.860          H  
ATOM   1249  N   PRO A  78       1.743 -11.262 -32.325  1.00  3.690          N  
ATOM   1250  CA  PRO A  78       0.379 -11.018 -31.944  1.00  3.650          C  
ATOM   1251  C   PRO A  78       0.130 -11.386 -30.497  1.00  3.330          C  
ATOM   1252  O   PRO A  78      -0.718 -10.780 -29.869  1.00  3.200          O  
ATOM   1253  CB  PRO A  78      -0.433 -11.887 -32.903  1.00  5.470          C  
ATOM   1254  CG  PRO A  78       0.496 -12.945 -33.326  1.00  5.470          C  
ATOM   1255  CD  PRO A  78       1.876 -12.259 -33.363  1.00  5.470          C  
ATOM   1256  HA  PRO A  78       0.165  -9.957 -32.113  1.00  4.380          H  
ATOM   1257 1HB  PRO A  78      -1.323 -12.273 -32.381  1.00  6.570          H  
ATOM   1258 2HB  PRO A  78      -0.795 -11.289 -33.749  1.00  6.570          H  
ATOM   1259 1HG  PRO A  78       0.458 -13.780 -32.615  1.00  6.570          H  
ATOM   1260 2HG  PRO A  78       0.163 -13.345 -34.285  1.00  6.570          H  
ATOM   1261 1HD  PRO A  78       2.617 -12.972 -33.147  1.00  6.570          H  
ATOM   1262 2HD  PRO A  78       2.042 -11.774 -34.326  1.00  6.570          H  
ATOM   1263  N   CYS A  79       0.935 -12.276 -29.900  1.00  3.360          N  
ATOM   1264  CA  CYS A  79       0.693 -12.573 -28.492  1.00  3.320          C  
ATOM   1265  C   CYS A  79       0.927 -11.304 -27.666  1.00  2.850          C  
ATOM   1266  O   CYS A  79       0.139 -10.987 -26.760  1.00  2.800          O  
ATOM   1267  CB  CYS A  79       1.582 -13.708 -27.990  1.00  4.660          C  
ATOM   1268  SG  CYS A  79       1.170 -15.330 -28.693  1.00  4.660          S  
ATOM   1269  H   CYS A  79       1.622 -12.830 -30.422  1.00  4.030          H  
ATOM   1270  HA  CYS A  79      -0.345 -12.884 -28.376  1.00  3.980          H  
ATOM   1271 1HB  CYS A  79       2.614 -13.494 -28.215  1.00  5.600          H  
ATOM   1272 2HB  CYS A  79       1.492 -13.780 -26.911  1.00  5.600          H  
ATOM   1273  HG  CYS A  79       1.609 -15.049 -29.944  1.00  5.600          H  
ATOM   1274  N   SER A  80       2.004 -10.576 -28.001  1.00  2.630          N  
ATOM   1275  CA  SER A  80       2.335  -9.315 -27.342  1.00  2.400          C  
ATOM   1276  C   SER A  80       1.220  -8.283 -27.556  1.00  2.260          C  
ATOM   1277  O   SER A  80       0.749  -7.659 -26.595  1.00  2.360          O  
ATOM   1278  CB  SER A  80       3.653  -8.786 -27.873  1.00  3.450          C  
ATOM   1279  OG  SER A  80       4.007  -7.583 -27.255  1.00  3.450          O  
ATOM   1280  H   SER A  80       2.632 -10.952 -28.723  1.00  3.160          H  
ATOM   1281  HA  SER A  80       2.434  -9.497 -26.273  1.00  2.880          H  
ATOM   1282 1HB  SER A  80       4.432  -9.529 -27.711  1.00  4.140          H  
ATOM   1283 2HB  SER A  80       3.574  -8.633 -28.946  1.00  4.140          H  
ATOM   1284  HG  SER A  80       4.848  -7.329 -27.644  1.00  4.140          H  
ATOM   1285  N   ILE A  81       0.753  -8.141 -28.807  1.00  2.270          N  
ATOM   1286  CA  ILE A  81      -0.325  -7.197 -29.112  1.00  2.270          C  
ATOM   1287  C   ILE A  81      -1.619  -7.598 -28.396  1.00  2.150          C  
ATOM   1288  O   ILE A  81      -2.327  -6.729 -27.898  1.00  2.170          O  
ATOM   1289  CB  ILE A  81      -0.558  -7.066 -30.631  1.00  3.180          C  
ATOM   1290  CG1 ILE A  81       0.691  -6.469 -31.347  1.00  3.180          C  
ATOM   1291  CG2 ILE A  81      -1.802  -6.210 -30.930  1.00  3.180          C  
ATOM   1292  CD1 ILE A  81       1.113  -5.052 -30.945  1.00  3.180          C  
ATOM   1293  H   ILE A  81       1.200  -8.678 -29.559  1.00  2.720          H  
ATOM   1294  HA  ILE A  81      -0.044  -6.225 -28.723  1.00  2.720          H  
ATOM   1295  HB  ILE A  81      -0.690  -8.050 -31.028  1.00  3.810          H  
ATOM   1296 1HG1 ILE A  81       1.534  -7.130 -31.159  1.00  3.810          H  
ATOM   1297 2HG1 ILE A  81       0.494  -6.464 -32.419  1.00  3.810          H  
ATOM   1298 1HG2 ILE A  81      -1.945  -6.156 -31.996  1.00  3.810          H  
ATOM   1299 2HG2 ILE A  81      -2.682  -6.651 -30.476  1.00  3.810          H  
ATOM   1300 3HG2 ILE A  81      -1.674  -5.224 -30.553  1.00  3.810          H  
ATOM   1301 1HD1 ILE A  81       1.988  -4.786 -31.531  1.00  3.810          H  
ATOM   1302 2HD1 ILE A  81       0.319  -4.338 -31.156  1.00  3.810          H  
ATOM   1303 3HD1 ILE A  81       1.368  -5.006 -29.894  1.00  3.810          H  
ATOM   1304  N   TYR A  82      -1.944  -8.891 -28.378  1.00  2.240          N  
ATOM   1305  CA  TYR A  82      -3.112  -9.443 -27.707  1.00  2.300          C  
ATOM   1306  C   TYR A  82      -3.119  -9.038 -26.257  1.00  2.160          C  
ATOM   1307  O   TYR A  82      -4.146  -8.589 -25.734  1.00  2.170          O  
ATOM   1308  CB  TYR A  82      -3.132 -10.965 -27.779  1.00  3.200          C  
ATOM   1309  CG  TYR A  82      -4.256 -11.566 -27.016  1.00  3.200          C  
ATOM   1310  CD1 TYR A  82      -5.491 -11.566 -27.553  1.00  3.200          C  
ATOM   1311  CD2 TYR A  82      -4.052 -12.121 -25.756  1.00  3.200          C  
ATOM   1312  CE1 TYR A  82      -6.512 -12.089 -26.880  1.00  3.200          C  
ATOM   1313  CE2 TYR A  82      -5.125 -12.654 -25.071  1.00  3.200          C  
ATOM   1314  CZ  TYR A  82      -6.365 -12.623 -25.658  1.00  3.200          C  
ATOM   1315  OH  TYR A  82      -7.489 -13.130 -25.028  1.00  3.200          O  
ATOM   1316  H   TYR A  82      -1.346  -9.547 -28.861  1.00  2.690          H  
ATOM   1317  HA  TYR A  82      -4.008  -9.050 -28.179  1.00  2.760          H  
ATOM   1318 1HB  TYR A  82      -3.194 -11.289 -28.801  1.00  3.840          H  
ATOM   1319 2HB  TYR A  82      -2.212 -11.364 -27.382  1.00  3.840          H  
ATOM   1320  HD1 TYR A  82      -5.668 -11.145 -28.520  1.00  3.840          H  
ATOM   1321  HD2 TYR A  82      -3.058 -12.128 -25.307  1.00  3.840          H  
ATOM   1322  HE1 TYR A  82      -7.466 -12.078 -27.314  1.00  3.840          H  
ATOM   1323  HE2 TYR A  82      -4.989 -13.084 -24.082  1.00  3.840          H  
ATOM   1324  HH  TYR A  82      -8.299 -12.884 -25.557  1.00  3.840          H  
ATOM   1325  N   THR A  83      -1.984  -9.241 -25.591  1.00  2.250          N  
ATOM   1326  CA  THR A  83      -1.829  -8.911 -24.192  1.00  2.270          C  
ATOM   1327  C   THR A  83      -2.118  -7.420 -23.998  1.00  2.130          C  
ATOM   1328  O   THR A  83      -2.857  -7.030 -23.088  1.00  2.140          O  
ATOM   1329  CB  THR A  83      -0.402  -9.273 -23.728  1.00  3.170          C  
ATOM   1330  OG1 THR A  83      -0.184 -10.686 -23.911  1.00  3.170          O  
ATOM   1331  CG2 THR A  83      -0.233  -8.936 -22.272  1.00  3.170          C  
ATOM   1332  H   THR A  83      -1.197  -9.675 -26.082  1.00  2.700          H  
ATOM   1333  HA  THR A  83      -2.549  -9.487 -23.611  1.00  2.720          H  
ATOM   1334  HB  THR A  83       0.328  -8.720 -24.318  1.00  3.800          H  
ATOM   1335  HG1 THR A  83      -0.111 -10.883 -24.875  1.00  3.800          H  
ATOM   1336 1HG2 THR A  83       0.773  -9.200 -21.954  1.00  3.800          H  
ATOM   1337 2HG2 THR A  83      -0.386  -7.875 -22.127  1.00  3.800          H  
ATOM   1338 3HG2 THR A  83      -0.957  -9.488 -21.677  1.00  3.800          H  
ATOM   1339  N   MET A  84      -1.538  -6.579 -24.858  1.00  2.060          N  
ATOM   1340  CA  MET A  84      -1.767  -5.143 -24.790  1.00  2.050          C  
ATOM   1341  C   MET A  84      -3.247  -4.786 -25.020  1.00  1.930          C  
ATOM   1342  O   MET A  84      -3.799  -3.958 -24.294  1.00  1.990          O  
ATOM   1343  CB  MET A  84      -0.867  -4.451 -25.788  1.00  2.870          C  
ATOM   1344  CG  MET A  84       0.604  -4.527 -25.433  1.00  2.870          C  
ATOM   1345  SD  MET A  84       1.661  -3.839 -26.696  1.00  2.870          S  
ATOM   1346  CE  MET A  84       3.250  -4.296 -26.109  1.00  2.870          C  
ATOM   1347  H   MET A  84      -0.896  -6.957 -25.565  1.00  2.470          H  
ATOM   1348  HA  MET A  84      -1.497  -4.803 -23.790  1.00  2.460          H  
ATOM   1349 1HB  MET A  84      -1.013  -4.874 -26.773  1.00  3.450          H  
ATOM   1350 2HB  MET A  84      -1.143  -3.411 -25.823  1.00  3.450          H  
ATOM   1351 1HG  MET A  84       0.767  -3.973 -24.507  1.00  3.450          H  
ATOM   1352 2HG  MET A  84       0.891  -5.558 -25.265  1.00  3.450          H  
ATOM   1353 1HE  MET A  84       4.013  -3.939 -26.798  1.00  3.450          H  
ATOM   1354 2HE  MET A  84       3.412  -3.851 -25.127  1.00  3.450          H  
ATOM   1355 3HE  MET A  84       3.303  -5.384 -26.039  1.00  3.450          H  
ATOM   1356  N   LEU A  85      -3.909  -5.423 -26.001  1.00  1.850          N  
ATOM   1357  CA  LEU A  85      -5.331  -5.173 -26.255  1.00  1.800          C  
ATOM   1358  C   LEU A  85      -6.152  -5.565 -25.040  1.00  1.870          C  
ATOM   1359  O   LEU A  85      -7.077  -4.852 -24.645  1.00  1.870          O  
ATOM   1360  CB  LEU A  85      -5.827  -6.007 -27.463  1.00  2.540          C  
ATOM   1361  CG  LEU A  85      -5.346  -5.593 -28.864  1.00  2.540          C  
ATOM   1362  CD1 LEU A  85      -5.672  -6.698 -29.886  1.00  2.540          C  
ATOM   1363  CD2 LEU A  85      -6.060  -4.279 -29.275  1.00  2.540          C  
ATOM   1364  H   LEU A  85      -3.396  -6.066 -26.605  1.00  2.220          H  
ATOM   1365  HA  LEU A  85      -5.471  -4.114 -26.440  1.00  2.160          H  
ATOM   1366 1HB  LEU A  85      -5.509  -7.034 -27.309  1.00  3.050          H  
ATOM   1367 2HB  LEU A  85      -6.916  -5.990 -27.465  1.00  3.050          H  
ATOM   1368  HG  LEU A  85      -4.281  -5.453 -28.850  1.00  3.050          H  
ATOM   1369 1HD1 LEU A  85      -5.323  -6.395 -30.875  1.00  3.050          H  
ATOM   1370 2HD1 LEU A  85      -5.172  -7.618 -29.602  1.00  3.050          H  
ATOM   1371 3HD1 LEU A  85      -6.732  -6.866 -29.918  1.00  3.050          H  
ATOM   1372 1HD2 LEU A  85      -5.718  -3.991 -30.261  1.00  3.050          H  
ATOM   1373 2HD2 LEU A  85      -7.133  -4.425 -29.298  1.00  3.050          H  
ATOM   1374 3HD2 LEU A  85      -5.831  -3.484 -28.576  1.00  3.050          H  
ATOM   1375  N   THR A  86      -5.778  -6.689 -24.422  1.00  1.980          N  
ATOM   1376  CA  THR A  86      -6.458  -7.227 -23.256  1.00  2.130          C  
ATOM   1377  C   THR A  86      -6.400  -6.241 -22.101  1.00  2.160          C  
ATOM   1378  O   THR A  86      -7.404  -6.012 -21.424  1.00  2.270          O  
ATOM   1379  CB  THR A  86      -5.826  -8.573 -22.819  1.00  2.920          C  
ATOM   1380  OG1 THR A  86      -5.941  -9.530 -23.876  1.00  2.920          O  
ATOM   1381  CG2 THR A  86      -6.542  -9.122 -21.604  1.00  2.920          C  
ATOM   1382  H   THR A  86      -5.018  -7.234 -24.828  1.00  2.380          H  
ATOM   1383  HA  THR A  86      -7.504  -7.388 -23.505  1.00  2.560          H  
ATOM   1384  HB  THR A  86      -4.781  -8.433 -22.580  1.00  3.510          H  
ATOM   1385  HG1 THR A  86      -5.355  -9.267 -24.622  1.00  3.510          H  
ATOM   1386 1HG2 THR A  86      -6.090 -10.071 -21.325  1.00  3.510          H  
ATOM   1387 2HG2 THR A  86      -6.461  -8.428 -20.770  1.00  3.510          H  
ATOM   1388 3HG2 THR A  86      -7.591  -9.277 -21.847  1.00  3.510          H  
ATOM   1389  N   HIS A  87      -5.223  -5.658 -21.865  1.00  2.110          N  
ATOM   1390  CA  HIS A  87      -5.078  -4.693 -20.789  1.00  2.190          C  
ATOM   1391  C   HIS A  87      -5.713  -3.333 -21.111  1.00  2.070          C  
ATOM   1392  O   HIS A  87      -6.304  -2.691 -20.237  1.00  2.240          O  
ATOM   1393  CB  HIS A  87      -3.606  -4.391 -20.509  1.00  3.030          C  
ATOM   1394  CG  HIS A  87      -2.779  -5.489 -19.982  1.00  3.030          C  
ATOM   1395  ND1 HIS A  87      -3.151  -6.263 -18.921  1.00  3.030          N  
ATOM   1396  CD2 HIS A  87      -1.546  -5.892 -20.339  1.00  3.030          C  
ATOM   1397  CE1 HIS A  87      -2.184  -7.119 -18.654  1.00  3.030          C  
ATOM   1398  NE2 HIS A  87      -1.182  -6.896 -19.490  1.00  3.030          N  
ATOM   1399  H   HIS A  87      -4.407  -5.950 -22.413  1.00  2.530          H  
ATOM   1400  HA  HIS A  87      -5.544  -5.080 -19.887  1.00  2.630          H  
ATOM   1401 1HB  HIS A  87      -3.137  -4.046 -21.436  1.00  3.640          H  
ATOM   1402 2HB  HIS A  87      -3.543  -3.565 -19.803  1.00  3.640          H  
ATOM   1403  HD1 HIS A  87      -4.099  -6.425 -18.658  1.00  3.640          H  
ATOM   1404  HD2 HIS A  87      -0.861  -5.544 -21.110  1.00  3.640          H  
ATOM   1405  HE1 HIS A  87      -2.280  -7.836 -17.840  1.00  3.640          H  
ATOM   1406  N   LEU A  88      -5.561  -2.886 -22.361  1.00  1.880          N  
ATOM   1407  CA  LEU A  88      -5.999  -1.572 -22.808  1.00  1.880          C  
ATOM   1408  C   LEU A  88      -7.507  -1.365 -22.869  1.00  1.990          C  
ATOM   1409  O   LEU A  88      -8.005  -0.331 -22.410  1.00  2.120          O  
ATOM   1410  CB  LEU A  88      -5.409  -1.301 -24.206  1.00  2.630          C  
ATOM   1411  CG  LEU A  88      -5.749   0.055 -24.890  1.00  2.630          C  
ATOM   1412  CD1 LEU A  88      -5.228   1.224 -24.055  1.00  2.630          C  
ATOM   1413  CD2 LEU A  88      -5.140   0.069 -26.265  1.00  2.630          C  
ATOM   1414  H   LEU A  88      -5.061  -3.464 -23.035  1.00  2.260          H  
ATOM   1415  HA  LEU A  88      -5.586  -0.851 -22.107  1.00  2.260          H  
ATOM   1416 1HB  LEU A  88      -4.324  -1.367 -24.129  1.00  3.160          H  
ATOM   1417 2HB  LEU A  88      -5.744  -2.097 -24.872  1.00  3.160          H  
ATOM   1418  HG  LEU A  88      -6.826   0.157 -24.979  1.00  3.160          H  
ATOM   1419 1HD1 LEU A  88      -5.473   2.156 -24.549  1.00  3.160          H  
ATOM   1420 2HD1 LEU A  88      -5.687   1.219 -23.069  1.00  3.160          H  
ATOM   1421 3HD1 LEU A  88      -4.146   1.148 -23.947  1.00  3.160          H  
ATOM   1422 1HD2 LEU A  88      -5.385   1.007 -26.766  1.00  3.160          H  
ATOM   1423 2HD2 LEU A  88      -4.062  -0.024 -26.171  1.00  3.160          H  
ATOM   1424 3HD2 LEU A  88      -5.536  -0.765 -26.847  1.00  3.160          H  
ATOM   1425  N   THR A  89      -8.251  -2.315 -23.439  1.00  2.050          N  
ATOM   1426  CA  THR A  89      -9.679  -2.089 -23.599  1.00  2.260          C  
ATOM   1427  C   THR A  89     -10.519  -2.976 -22.695  1.00  2.160          C  
ATOM   1428  O   THR A  89     -10.115  -4.063 -22.307  1.00  2.350          O  
ATOM   1429  CB  THR A  89     -10.099  -2.376 -25.065  1.00  3.080          C  
ATOM   1430  OG1 THR A  89      -9.903  -3.770 -25.365  1.00  3.080          O  
ATOM   1431  CG2 THR A  89      -9.222  -1.567 -26.032  1.00  3.080          C  
ATOM   1432  H   THR A  89      -7.827  -3.178 -23.796  1.00  2.460          H  
ATOM   1433  HA  THR A  89      -9.905  -1.055 -23.356  1.00  2.710          H  
ATOM   1434  HB  THR A  89     -11.145  -2.111 -25.205  1.00  3.700          H  
ATOM   1435  HG1 THR A  89     -10.463  -4.337 -24.797  1.00  3.700          H  
ATOM   1436 1HG2 THR A  89      -9.517  -1.770 -27.060  1.00  3.700          H  
ATOM   1437 2HG2 THR A  89      -9.342  -0.531 -25.821  1.00  3.700          H  
ATOM   1438 3HG2 THR A  89      -8.178  -1.842 -25.902  1.00  3.700          H  
ATOM   1439  N   ASP A  90     -11.760  -2.552 -22.443  1.00  2.310          N  
ATOM   1440  CA  ASP A  90     -12.700  -3.371 -21.687  1.00  2.390          C  
ATOM   1441  C   ASP A  90     -13.332  -4.446 -22.557  1.00  2.220          C  
ATOM   1442  O   ASP A  90     -13.880  -5.438 -22.072  1.00  2.490          O  
ATOM   1443  CB  ASP A  90     -13.765  -2.460 -21.097  1.00  3.310          C  
ATOM   1444  CG  ASP A  90     -14.405  -1.643 -22.172  1.00  3.310          C  
ATOM   1445  OD1 ASP A  90     -13.661  -0.881 -22.779  1.00  3.310          O  
ATOM   1446  OD2 ASP A  90     -15.575  -1.822 -22.452  1.00  3.310          O  
ATOM   1447  H   ASP A  90     -12.078  -1.630 -22.763  1.00  2.770          H  
ATOM   1448  HA  ASP A  90     -12.159  -3.865 -20.884  1.00  2.870          H  
ATOM   1449 1HB  ASP A  90     -14.517  -3.057 -20.579  1.00  3.980          H  
ATOM   1450 2HB  ASP A  90     -13.321  -1.779 -20.372  1.00  3.980          H  
ATOM   1451  N   LEU A  91     -13.246  -4.241 -23.853  1.00  1.930          N  
ATOM   1452  CA  LEU A  91     -13.824  -5.134 -24.826  1.00  1.870          C  
ATOM   1453  C   LEU A  91     -13.163  -6.514 -24.787  1.00  1.870          C  
ATOM   1454  O   LEU A  91     -11.942  -6.627 -24.854  1.00  1.850          O  
ATOM   1455  CB  LEU A  91     -13.592  -4.564 -26.209  1.00  2.640          C  
ATOM   1456  CG  LEU A  91     -14.228  -3.206 -26.605  1.00  2.640          C  
ATOM   1457  CD1 LEU A  91     -13.778  -2.916 -28.032  1.00  2.640          C  
ATOM   1458  CD2 LEU A  91     -15.754  -3.204 -26.479  1.00  2.640          C  
ATOM   1459  H   LEU A  91     -12.776  -3.403 -24.156  1.00  2.320          H  
ATOM   1460  HA  LEU A  91     -14.885  -5.248 -24.616  1.00  2.240          H  
ATOM   1461 1HB  LEU A  91     -12.521  -4.433 -26.313  1.00  3.170          H  
ATOM   1462 2HB  LEU A  91     -13.870  -5.283 -26.880  1.00  3.170          H  
ATOM   1463  HG  LEU A  91     -13.837  -2.424 -25.954  1.00  3.170          H  
ATOM   1464 1HD1 LEU A  91     -14.156  -1.992 -28.351  1.00  3.170          H  
ATOM   1465 2HD1 LEU A  91     -12.690  -2.891 -28.071  1.00  3.170          H  
ATOM   1466 3HD1 LEU A  91     -14.145  -3.690 -28.701  1.00  3.170          H  
ATOM   1467 1HD2 LEU A  91     -16.136  -2.224 -26.767  1.00  3.170          H  
ATOM   1468 2HD2 LEU A  91     -16.184  -3.942 -27.114  1.00  3.170          H  
ATOM   1469 3HD2 LEU A  91     -16.037  -3.403 -25.452  1.00  3.170          H  
ATOM   1470  N   ARG A  92     -13.975  -7.568 -24.763  1.00  2.040          N  
ATOM   1471  CA  ARG A  92     -13.475  -8.944 -24.744  1.00  2.240          C  
ATOM   1472  C   ARG A  92     -12.669  -9.225 -26.031  1.00  2.230          C  
ATOM   1473  O   ARG A  92     -13.162  -8.947 -27.143  1.00  2.610          O  
ATOM   1474  CB  ARG A  92     -14.650  -9.894 -24.624  1.00  3.060          C  
ATOM   1475  CG  ARG A  92     -14.324 -11.306 -24.275  1.00  3.060          C  
ATOM   1476  CD  ARG A  92     -15.549 -12.171 -24.337  1.00  3.060          C  
ATOM   1477  NE  ARG A  92     -16.577 -11.755 -23.401  1.00  3.060          N  
ATOM   1478  CZ  ARG A  92     -16.641 -12.085 -22.091  1.00  3.060          C  
ATOM   1479  NH1 ARG A  92     -15.714 -12.843 -21.538  1.00  3.060          N  
ATOM   1480  NH2 ARG A  92     -17.648 -11.639 -21.357  1.00  3.060          N  
ATOM   1481  H   ARG A  92     -14.970  -7.408 -24.710  1.00  2.450          H  
ATOM   1482  HA  ARG A  92     -12.821  -9.069 -23.880  1.00  2.690          H  
ATOM   1483 1HB  ARG A  92     -15.321  -9.523 -23.856  1.00  3.670          H  
ATOM   1484 2HB  ARG A  92     -15.196  -9.898 -25.540  1.00  3.670          H  
ATOM   1485 1HG  ARG A  92     -13.570 -11.669 -24.918  1.00  3.670          H  
ATOM   1486 2HG  ARG A  92     -13.948 -11.328 -23.257  1.00  3.670          H  
ATOM   1487 1HD  ARG A  92     -15.970 -12.099 -25.336  1.00  3.670          H  
ATOM   1488 2HD  ARG A  92     -15.292 -13.208 -24.139  1.00  3.670          H  
ATOM   1489  HE  ARG A  92     -17.324 -11.174 -23.779  1.00  3.670          H  
ATOM   1490 1HH1 ARG A  92     -14.943 -13.188 -22.088  1.00  3.670          H  
ATOM   1491 2HH1 ARG A  92     -15.774 -13.083 -20.557  1.00  3.670          H  
ATOM   1492 1HH2 ARG A  92     -18.359 -11.056 -21.781  1.00  3.670          H  
ATOM   1493 2HH2 ARG A  92     -17.709 -11.877 -20.378  1.00  3.670          H  
ATOM   1494  N   VAL A  93     -11.448  -9.792 -25.885  1.00  2.060          N  
ATOM   1495  CA  VAL A  93     -10.578 -10.023 -27.050  1.00  2.250          C  
ATOM   1496  C   VAL A  93     -10.097 -11.471 -27.336  1.00  2.820          C  
ATOM   1497  O   VAL A  93      -9.667 -12.203 -26.434  1.00  3.010          O  
ATOM   1498  CB  VAL A  93      -9.351  -9.060 -26.946  1.00  3.070          C  
ATOM   1499  CG1 VAL A  93      -8.563  -9.289 -25.664  1.00  3.070          C  
ATOM   1500  CG2 VAL A  93      -8.433  -9.210 -28.192  1.00  3.070          C  
ATOM   1501  H   VAL A  93     -11.124 -10.020 -24.956  1.00  2.470          H  
ATOM   1502  HA  VAL A  93     -11.143  -9.701 -27.909  1.00  2.700          H  
ATOM   1503  HB  VAL A  93      -9.722  -8.039 -26.889  1.00  3.690          H  
ATOM   1504 1HG1 VAL A  93      -7.744  -8.579 -25.629  1.00  3.690          H  
ATOM   1505 2HG1 VAL A  93      -9.206  -9.136 -24.805  1.00  3.690          H  
ATOM   1506 3HG1 VAL A  93      -8.165 -10.285 -25.629  1.00  3.690          H  
ATOM   1507 1HG2 VAL A  93      -7.613  -8.506 -28.119  1.00  3.690          H  
ATOM   1508 2HG2 VAL A  93      -8.035 -10.191 -28.265  1.00  3.690          H  
ATOM   1509 3HG2 VAL A  93      -8.991  -9.013 -29.080  1.00  3.690          H  
ATOM   1510  N   TRP A  94     -10.175 -11.847 -28.630  1.00  3.270          N  
ATOM   1511  CA  TRP A  94      -9.690 -13.134 -29.178  1.00  3.890          C  
ATOM   1512  C   TRP A  94      -8.226 -13.176 -29.589  1.00  4.320          C  
ATOM   1513  O   TRP A  94      -7.689 -12.206 -30.128  1.00  4.420          O  
ATOM   1514  CB  TRP A  94     -10.375 -13.589 -30.478  1.00  5.200          C  
ATOM   1515  CG  TRP A  94     -11.691 -14.128 -30.403  1.00  5.200          C  
ATOM   1516  CD1 TRP A  94     -12.854 -13.556 -30.766  1.00  5.200          C  
ATOM   1517  CD2 TRP A  94     -12.013 -15.433 -29.910  1.00  5.200          C  
ATOM   1518  NE1 TRP A  94     -13.881 -14.415 -30.527  1.00  5.200          N  
ATOM   1519  CE2 TRP A  94     -13.373 -15.566 -29.986  1.00  5.200          C  
ATOM   1520  CE3 TRP A  94     -11.248 -16.487 -29.405  1.00  5.200          C  
ATOM   1521  CZ2 TRP A  94     -14.007 -16.692 -29.555  1.00  5.200          C  
ATOM   1522  CZ3 TRP A  94     -11.890 -17.629 -28.989  1.00  5.200          C  
ATOM   1523  CH2 TRP A  94     -13.239 -17.726 -29.058  1.00  5.200          C  
ATOM   1524  H   TRP A  94     -10.597 -11.156 -29.258  1.00  3.920          H  
ATOM   1525  HA  TRP A  94      -9.851 -13.893 -28.414  1.00  4.670          H  
ATOM   1526 1HB  TRP A  94     -10.425 -12.750 -31.143  1.00  6.240          H  
ATOM   1527 2HB  TRP A  94      -9.743 -14.332 -30.971  1.00  6.240          H  
ATOM   1528  HD1 TRP A  94     -12.959 -12.553 -31.182  1.00  6.240          H  
ATOM   1529  HE1 TRP A  94     -14.874 -14.203 -30.702  1.00  6.240          H  
ATOM   1530  HE3 TRP A  94     -10.167 -16.412 -29.341  1.00  6.240          H  
ATOM   1531  HZ2 TRP A  94     -15.069 -16.775 -29.589  1.00  6.240          H  
ATOM   1532  HZ3 TRP A  94     -11.285 -18.448 -28.598  1.00  6.240          H  
ATOM   1533  HH2 TRP A  94     -13.724 -18.636 -28.713  1.00  6.240          H  
ATOM   1534  N   GLN A  95      -7.621 -14.355 -29.418  1.00  4.740          N  
ATOM   1535  CA  GLN A  95      -6.305 -14.691 -29.976  1.00  5.340          C  
ATOM   1536  C   GLN A  95      -6.562 -15.837 -30.958  1.00  5.830          C  
ATOM   1537  O   GLN A  95      -6.856 -16.954 -30.534  1.00  5.950          O  
ATOM   1538  CB  GLN A  95      -5.301 -15.123 -28.891  1.00  7.240          C  
ATOM   1539  CG  GLN A  95      -3.932 -15.627 -29.424  1.00  7.240          C  
ATOM   1540  CD  GLN A  95      -3.080 -14.564 -30.125  1.00  7.240          C  
ATOM   1541  OE1 GLN A  95      -2.615 -13.603 -29.515  1.00  7.240          O  
ATOM   1542  NE2 GLN A  95      -2.857 -14.762 -31.426  1.00  7.240          N  
ATOM   1543  H   GLN A  95      -8.115 -15.074 -28.907  1.00  5.690          H  
ATOM   1544  HA  GLN A  95      -5.908 -13.838 -30.530  1.00  6.410          H  
ATOM   1545 1HB  GLN A  95      -5.095 -14.295 -28.234  1.00  8.680          H  
ATOM   1546 2HB  GLN A  95      -5.738 -15.916 -28.287  1.00  8.680          H  
ATOM   1547 1HG  GLN A  95      -3.361 -15.990 -28.575  1.00  8.680          H  
ATOM   1548 2HG  GLN A  95      -4.100 -16.448 -30.126  1.00  8.680          H  
ATOM   1549 1HE2 GLN A  95      -2.298 -14.115 -31.948  1.00  8.680          H  
ATOM   1550 2HE2 GLN A  95      -3.220 -15.579 -31.887  1.00  8.680          H  
ATOM   1551  N   GLU A  96      -6.450 -15.586 -32.262  1.00  6.240          N  
ATOM   1552  CA  GLU A  96      -6.859 -16.600 -33.240  1.00  6.740          C  
ATOM   1553  C   GLU A  96      -5.971 -16.922 -34.451  1.00  7.250          C  
ATOM   1554  O   GLU A  96      -5.391 -16.062 -35.118  1.00  7.480          O  
ATOM   1555  CB  GLU A  96      -8.253 -16.214 -33.755  1.00  9.240          C  
ATOM   1556  CG  GLU A  96      -8.802 -17.061 -34.913  1.00  9.240          C  
ATOM   1557  CD  GLU A  96     -10.161 -16.639 -35.329  1.00  9.240          C  
ATOM   1558  OE1 GLU A  96     -10.735 -15.832 -34.649  1.00  9.240          O  
ATOM   1559  OE2 GLU A  96     -10.626 -17.104 -36.340  1.00  9.240          O  
ATOM   1560  H   GLU A  96      -6.178 -14.646 -32.575  1.00  7.490          H  
ATOM   1561  HA  GLU A  96      -6.966 -17.536 -32.690  1.00  8.090          H  
ATOM   1562 1HB  GLU A  96      -8.956 -16.330 -32.929  1.00 11.080          H  
ATOM   1563 2HB  GLU A  96      -8.275 -15.175 -34.028  1.00 11.080          H  
ATOM   1564 1HG  GLU A  96      -8.158 -16.954 -35.786  1.00 11.080          H  
ATOM   1565 2HG  GLU A  96      -8.812 -18.105 -34.625  1.00 11.080          H  
ATOM   1566  N   GLN A  97      -5.936 -18.211 -34.741  1.00  7.590          N  
ATOM   1567  CA  GLN A  97      -5.304 -18.781 -35.917  1.00  8.220          C  
ATOM   1568  C   GLN A  97      -6.298 -19.866 -36.367  1.00  8.720          C  
ATOM   1569  O   GLN A  97      -6.963 -20.414 -35.487  1.00  9.120          O  
ATOM   1570  CB  GLN A  97      -3.914 -19.334 -35.576  1.00 11.260          C  
ATOM   1571  CG  GLN A  97      -3.895 -20.527 -34.667  1.00 11.260          C  
ATOM   1572  CD  GLN A  97      -2.480 -20.923 -34.335  1.00 11.260          C  
ATOM   1573  OE1 GLN A  97      -1.677 -20.068 -33.936  1.00 11.260          O  
ATOM   1574  NE2 GLN A  97      -2.148 -22.200 -34.505  1.00 11.260          N  
ATOM   1575  H   GLN A  97      -6.418 -18.824 -34.095  1.00  9.110          H  
ATOM   1576  HA  GLN A  97      -5.214 -18.006 -36.668  1.00  9.860          H  
ATOM   1577 1HB  GLN A  97      -3.383 -19.611 -36.461  1.00 13.510          H  
ATOM   1578 2HB  GLN A  97      -3.328 -18.546 -35.096  1.00 13.510          H  
ATOM   1579 1HG  GLN A  97      -4.422 -20.291 -33.745  1.00 13.510          H  
ATOM   1580 2HG  GLN A  97      -4.364 -21.374 -35.168  1.00 13.510          H  
ATOM   1581 1HE2 GLN A  97      -1.221 -22.510 -34.300  1.00 13.510          H  
ATOM   1582 2HE2 GLN A  97      -2.831 -22.892 -34.865  1.00 13.510          H  
ATOM   1583  N   PRO A  98      -6.317 -20.310 -37.647  1.00  8.860          N  
ATOM   1584  CA  PRO A  98      -7.258 -21.257 -38.286  1.00  9.100          C  
ATOM   1585  C   PRO A  98      -7.586 -22.582 -37.572  1.00  9.150          C  
ATOM   1586  O   PRO A  98      -8.449 -23.325 -38.031  1.00  9.380          O  
ATOM   1587  CB  PRO A  98      -6.571 -21.542 -39.625  1.00 13.650          C  
ATOM   1588  CG  PRO A  98      -5.759 -20.316 -39.910  1.00 13.650          C  
ATOM   1589  CD  PRO A  98      -5.258 -19.859 -38.578  1.00 13.650          C  
ATOM   1590  HA  PRO A  98      -8.198 -20.711 -38.468  1.00 10.920          H  
ATOM   1591 1HB  PRO A  98      -5.956 -22.456 -39.542  1.00 16.380          H  
ATOM   1592 2HB  PRO A  98      -7.329 -21.738 -40.399  1.00 16.380          H  
ATOM   1593 1HG  PRO A  98      -4.935 -20.557 -40.609  1.00 16.380          H  
ATOM   1594 2HG  PRO A  98      -6.380 -19.557 -40.416  1.00 16.380          H  
ATOM   1595 1HD  PRO A  98      -4.308 -20.364 -38.365  1.00 16.380          H  
ATOM   1596 2HD  PRO A  98      -5.164 -18.778 -38.628  1.00 16.380          H  
ATOM   1597  N   ASP A  99      -6.898 -22.887 -36.486  1.00  9.120          N  
ATOM   1598  CA  ASP A  99      -7.122 -24.101 -35.716  1.00  9.320          C  
ATOM   1599  C   ASP A  99      -8.242 -23.870 -34.698  1.00  9.350          C  
ATOM   1600  O   ASP A  99      -8.800 -24.817 -34.127  1.00  9.610          O  
ATOM   1601  CB  ASP A  99      -5.836 -24.490 -34.997  1.00 12.970          C  
ATOM   1602  CG  ASP A  99      -4.715 -24.870 -35.960  1.00 12.970          C  
ATOM   1603  OD1 ASP A  99      -4.914 -25.723 -36.799  1.00 12.970          O  
ATOM   1604  OD2 ASP A  99      -3.652 -24.287 -35.857  1.00 12.970          O  
ATOM   1605  H   ASP A  99      -6.200 -22.243 -36.150  1.00 10.940          H  
ATOM   1606  HA  ASP A  99      -7.420 -24.902 -36.391  1.00 11.180          H  
ATOM   1607 1HB  ASP A  99      -5.508 -23.658 -34.376  1.00 15.560          H  
ATOM   1608 2HB  ASP A  99      -6.031 -25.333 -34.335  1.00 15.560          H  
ATOM   1609  N   MET A 100      -8.514 -22.594 -34.420  1.00  9.240          N  
ATOM   1610  CA  MET A 100      -9.518 -22.187 -33.448  1.00  9.290          C  
ATOM   1611  C   MET A 100     -10.904 -22.559 -33.948  1.00  9.320          C  
ATOM   1612  O   MET A 100     -11.305 -22.209 -35.065  1.00  9.520          O  
ATOM   1613  CB  MET A 100      -9.447 -20.685 -33.217  1.00 12.990          C  
ATOM   1614  CG  MET A 100     -10.356 -20.152 -32.117  1.00 12.990          C  
ATOM   1615  SD  MET A 100      -9.925 -20.677 -30.470  1.00 12.990          S  
ATOM   1616  CE  MET A 100      -8.545 -19.594 -30.141  1.00 12.990          C  
ATOM   1617  H   MET A 100      -8.002 -21.872 -34.933  1.00 11.090          H  
ATOM   1618  HA  MET A 100      -9.339 -22.716 -32.514  1.00 11.150          H  
ATOM   1619 1HB  MET A 100      -8.424 -20.393 -33.015  1.00 15.580          H  
ATOM   1620 2HB  MET A 100      -9.742 -20.184 -34.140  1.00 15.580          H  
ATOM   1621 1HG  MET A 100     -10.301 -19.067 -32.145  1.00 15.580          H  
ATOM   1622 2HG  MET A 100     -11.377 -20.454 -32.304  1.00 15.580          H  
ATOM   1623 1HE  MET A 100      -8.159 -19.790 -29.141  1.00 15.580          H  
ATOM   1624 2HE  MET A 100      -7.751 -19.759 -30.867  1.00 15.580          H  
ATOM   1625 3HE  MET A 100      -8.874 -18.556 -30.203  1.00 15.580          H  
ATOM   1626  N   GLN A 101     -11.680 -23.204 -33.098  1.00  9.210          N  
ATOM   1627  CA  GLN A 101     -13.000 -23.656 -33.496  1.00  9.260          C  
ATOM   1628  C   GLN A 101     -14.099 -22.611 -33.386  1.00  8.670          C  
ATOM   1629  O   GLN A 101     -14.925 -22.658 -32.477  1.00  8.790          O  
ATOM   1630  CB  GLN A 101     -13.360 -24.915 -32.714  1.00 12.940          C  
ATOM   1631  CG  GLN A 101     -12.371 -26.058 -32.967  1.00 12.940          C  
ATOM   1632  CD  GLN A 101     -12.383 -26.505 -34.413  1.00 12.940          C  
ATOM   1633  OE1 GLN A 101     -13.401 -27.000 -34.906  1.00 12.940          O  
ATOM   1634  NE2 GLN A 101     -11.259 -26.317 -35.110  1.00 12.940          N  
ATOM   1635  H   GLN A 101     -11.326 -23.439 -32.180  1.00 11.050          H  
ATOM   1636  HA  GLN A 101     -12.951 -23.933 -34.548  1.00 11.110          H  
ATOM   1637 1HB  GLN A 101     -13.374 -24.701 -31.648  1.00 15.530          H  
ATOM   1638 2HB  GLN A 101     -14.356 -25.255 -33.001  1.00 15.530          H  
ATOM   1639 1HG  GLN A 101     -11.359 -25.729 -32.730  1.00 15.530          H  
ATOM   1640 2HG  GLN A 101     -12.642 -26.912 -32.348  1.00 15.530          H  
ATOM   1641 1HE2 GLN A 101     -11.216 -26.585 -36.072  1.00 15.530          H  
ATOM   1642 2HE2 GLN A 101     -10.422 -25.892 -34.679  1.00 15.530          H  
ATOM   1643  N   ILE A 102     -14.085 -21.685 -34.335  1.00  8.200          N  
ATOM   1644  CA  ILE A 102     -15.051 -20.587 -34.455  1.00  7.700          C  
ATOM   1645  C   ILE A 102     -16.241 -21.161 -35.289  1.00  7.110          C  
ATOM   1646  O   ILE A 102     -15.977 -21.718 -36.346  1.00  7.370          O  
ATOM   1647  CB  ILE A 102     -14.335 -19.380 -35.149  1.00 10.980          C  
ATOM   1648  CG1 ILE A 102     -13.066 -18.930 -34.346  1.00 10.980          C  
ATOM   1649  CG2 ILE A 102     -15.217 -18.199 -35.363  1.00 10.980          C  
ATOM   1650  CD1 ILE A 102     -13.298 -18.454 -32.900  1.00 10.980          C  
ATOM   1651  H   ILE A 102     -13.301 -21.774 -34.993  1.00  9.840          H  
ATOM   1652  HA  ILE A 102     -15.364 -20.274 -33.472  1.00  9.240          H  
ATOM   1653  HB  ILE A 102     -13.977 -19.715 -36.119  1.00 13.180          H  
ATOM   1654 1HG1 ILE A 102     -12.362 -19.753 -34.332  1.00 13.180          H  
ATOM   1655 2HG1 ILE A 102     -12.606 -18.102 -34.892  1.00 13.180          H  
ATOM   1656 1HG2 ILE A 102     -14.655 -17.417 -35.869  1.00 13.180          H  
ATOM   1657 2HG2 ILE A 102     -15.993 -18.471 -35.955  1.00 13.180          H  
ATOM   1658 3HG2 ILE A 102     -15.590 -17.827 -34.434  1.00 13.180          H  
ATOM   1659 1HD1 ILE A 102     -12.355 -18.146 -32.473  1.00 13.180          H  
ATOM   1660 2HD1 ILE A 102     -13.957 -17.603 -32.890  1.00 13.180          H  
ATOM   1661 3HD1 ILE A 102     -13.719 -19.252 -32.296  1.00 13.180          H  
ATOM   1662  N   PRO A 103     -17.497 -21.244 -34.751  1.00  6.610          N  
ATOM   1663  CA  PRO A 103     -18.720 -21.781 -35.377  1.00  6.290          C  
ATOM   1664  C   PRO A 103     -19.896 -20.927 -35.982  1.00  5.840          C  
ATOM   1665  O   PRO A 103     -20.960 -21.522 -36.133  1.00  5.880          O  
ATOM   1666  CB  PRO A 103     -19.303 -22.521 -34.176  1.00  9.440          C  
ATOM   1667  CG  PRO A 103     -19.025 -21.594 -33.024  1.00  9.440          C  
ATOM   1668  CD  PRO A 103     -17.700 -20.933 -33.341  1.00  9.440          C  
ATOM   1669  HA  PRO A 103     -18.398 -22.511 -36.136  1.00  7.550          H  
ATOM   1670 1HB  PRO A 103     -20.372 -22.725 -34.323  1.00 11.320          H  
ATOM   1671 2HB  PRO A 103     -18.805 -23.497 -34.063  1.00 11.320          H  
ATOM   1672 1HG  PRO A 103     -19.847 -20.877 -32.929  1.00 11.320          H  
ATOM   1673 2HG  PRO A 103     -18.993 -22.168 -32.083  1.00 11.320          H  
ATOM   1674 1HD  PRO A 103     -17.788 -19.858 -33.225  1.00 11.320          H  
ATOM   1675 2HD  PRO A 103     -16.958 -21.386 -32.684  1.00 11.320          H  
ATOM   1676  N   PHE A 104     -19.843 -19.593 -36.247  1.00  5.660          N  
ATOM   1677  CA  PHE A 104     -18.739 -18.652 -36.190  1.00  5.350          C  
ATOM   1678  C   PHE A 104     -19.263 -17.411 -35.538  1.00  4.980          C  
ATOM   1679  O   PHE A 104     -18.563 -16.686 -34.823  1.00  4.660          O  
ATOM   1680  CB  PHE A 104     -18.286 -18.281 -37.614  1.00  7.610          C  
ATOM   1681  CG  PHE A 104     -17.808 -19.423 -38.451  1.00  7.610          C  
ATOM   1682  CD1 PHE A 104     -18.717 -20.124 -39.210  1.00  7.610          C  
ATOM   1683  CD2 PHE A 104     -16.483 -19.785 -38.531  1.00  7.610          C  
ATOM   1684  CE1 PHE A 104     -18.327 -21.162 -40.004  1.00  7.610          C  
ATOM   1685  CE2 PHE A 104     -16.089 -20.825 -39.321  1.00  7.610          C  
ATOM   1686  CZ  PHE A 104     -17.016 -21.519 -40.059  1.00  7.610          C  
ATOM   1687  H   PHE A 104     -20.756 -19.149 -36.462  1.00  6.790          H  
ATOM   1688  HA  PHE A 104     -17.959 -19.023 -35.588  1.00  6.420          H  
ATOM   1689 1HB  PHE A 104     -19.124 -17.813 -38.142  1.00  9.140          H  
ATOM   1690 2HB  PHE A 104     -17.494 -17.541 -37.568  1.00  9.140          H  
ATOM   1691  HD1 PHE A 104     -19.778 -19.841 -39.176  1.00  9.140          H  
ATOM   1692  HD2 PHE A 104     -15.739 -19.261 -37.968  1.00  9.140          H  
ATOM   1693  HE1 PHE A 104     -19.071 -21.697 -40.589  1.00  9.140          H  
ATOM   1694  HE2 PHE A 104     -15.035 -21.107 -39.365  1.00  9.140          H  
ATOM   1695  HZ  PHE A 104     -16.698 -22.349 -40.691  1.00  9.140          H  
ATOM   1696  N   ASP A 105     -20.533 -17.190 -35.803  1.00  5.130          N  
ATOM   1697  CA  ASP A 105     -21.258 -16.016 -35.375  1.00  4.940          C  
ATOM   1698  C   ASP A 105     -21.360 -15.900 -33.861  1.00  4.680          C  
ATOM   1699  O   ASP A 105     -21.424 -14.788 -33.330  1.00  4.430          O  
ATOM   1700  CB  ASP A 105     -22.619 -16.082 -36.036  1.00  6.990          C  
ATOM   1701  CG  ASP A 105     -23.262 -17.418 -35.742  1.00  6.990          C  
ATOM   1702  OD1 ASP A 105     -22.577 -18.439 -35.953  1.00  6.990          O  
ATOM   1703  OD2 ASP A 105     -24.378 -17.451 -35.311  1.00  6.990          O  
ATOM   1704  H   ASP A 105     -21.040 -17.894 -36.355  1.00  6.160          H  
ATOM   1705  HA  ASP A 105     -20.732 -15.136 -35.750  1.00  5.930          H  
ATOM   1706 1HB  ASP A 105     -23.258 -15.277 -35.662  1.00  8.390          H  
ATOM   1707 2HB  ASP A 105     -22.515 -15.957 -37.118  1.00  8.390          H  
ATOM   1708  N   HIS A 106     -21.330 -17.032 -33.154  1.00  4.810          N  
ATOM   1709  CA  HIS A 106     -21.401 -17.014 -31.700  1.00  4.620          C  
ATOM   1710  C   HIS A 106     -20.214 -16.243 -31.142  1.00  4.210          C  
ATOM   1711  O   HIS A 106     -20.357 -15.298 -30.360  1.00  3.990          O  
ATOM   1712  CB  HIS A 106     -21.368 -18.441 -31.146  1.00  6.540          C  
ATOM   1713  CG  HIS A 106     -21.441 -18.493 -29.677  1.00  6.540          C  
ATOM   1714  ND1 HIS A 106     -22.624 -18.347 -28.985  1.00  6.540          N  
ATOM   1715  CD2 HIS A 106     -20.473 -18.639 -28.748  1.00  6.540          C  
ATOM   1716  CE1 HIS A 106     -22.375 -18.403 -27.688  1.00  6.540          C  
ATOM   1717  NE2 HIS A 106     -21.080 -18.580 -27.522  1.00  6.540          N  
ATOM   1718  H   HIS A 106     -21.319 -17.927 -33.634  1.00  5.770          H  
ATOM   1719  HA  HIS A 106     -22.318 -16.526 -31.374  1.00  5.540          H  
ATOM   1720 1HB  HIS A 106     -22.201 -19.013 -31.558  1.00  7.850          H  
ATOM   1721 2HB  HIS A 106     -20.449 -18.931 -31.455  1.00  7.850          H  
ATOM   1722  HD2 HIS A 106     -19.407 -18.765 -28.941  1.00  7.850          H  
ATOM   1723  HE1 HIS A 106     -23.109 -18.308 -26.891  1.00  7.850          H  
ATOM   1724  HE2 HIS A 106     -20.604 -18.642 -26.631  1.00  7.850          H  
ATOM   1725  N   CYS A 107     -19.031 -16.642 -31.596  1.00  4.170          N  
ATOM   1726  CA  CYS A 107     -17.773 -16.073 -31.166  1.00  3.900          C  
ATOM   1727  C   CYS A 107     -17.665 -14.594 -31.506  1.00  3.460          C  
ATOM   1728  O   CYS A 107     -17.179 -13.803 -30.689  1.00  3.200          O  
ATOM   1729  CB  CYS A 107     -16.666 -16.850 -31.843  1.00  5.570          C  
ATOM   1730  SG  CYS A 107     -16.487 -18.524 -31.199  1.00  5.570          S  
ATOM   1731  H   CYS A 107     -19.021 -17.404 -32.258  1.00  5.000          H  
ATOM   1732  HA  CYS A 107     -17.692 -16.194 -30.086  1.00  4.680          H  
ATOM   1733 1HB  CYS A 107     -16.920 -16.928 -32.892  1.00  6.680          H  
ATOM   1734 2HB  CYS A 107     -15.727 -16.325 -31.783  1.00  6.680          H  
ATOM   1735  HG  CYS A 107     -15.764 -18.189 -30.134  1.00  6.680          H  
ATOM   1736  N   TRP A 108     -18.149 -14.220 -32.695  1.00  3.460          N  
ATOM   1737  CA  TRP A 108     -18.106 -12.824 -33.113  1.00  3.160          C  
ATOM   1738  C   TRP A 108     -19.140 -11.964 -32.381  1.00  3.090          C  
ATOM   1739  O   TRP A 108     -18.963 -10.751 -32.280  1.00  2.970          O  
ATOM   1740  CB  TRP A 108     -18.212 -12.716 -34.634  1.00  4.540          C  
ATOM   1741  CG  TRP A 108     -16.918 -13.138 -35.299  1.00  4.540          C  
ATOM   1742  CD1 TRP A 108     -16.675 -14.290 -35.977  1.00  4.540          C  
ATOM   1743  CD2 TRP A 108     -15.677 -12.387 -35.337  1.00  4.540          C  
ATOM   1744  NE1 TRP A 108     -15.381 -14.315 -36.406  1.00  4.540          N  
ATOM   1745  CE2 TRP A 108     -14.757 -13.163 -36.027  1.00  4.540          C  
ATOM   1746  CE3 TRP A 108     -15.285 -11.143 -34.845  1.00  4.540          C  
ATOM   1747  CZ2 TRP A 108     -13.447 -12.736 -36.249  1.00  4.540          C  
ATOM   1748  CZ3 TRP A 108     -13.984 -10.711 -35.073  1.00  4.540          C  
ATOM   1749  CH2 TRP A 108     -13.090 -11.492 -35.764  1.00  4.540          C  
ATOM   1750  H   TRP A 108     -18.509 -14.939 -33.332  1.00  4.150          H  
ATOM   1751  HA  TRP A 108     -17.125 -12.435 -32.847  1.00  3.790          H  
ATOM   1752 1HB  TRP A 108     -19.019 -13.359 -34.989  1.00  5.450          H  
ATOM   1753 2HB  TRP A 108     -18.445 -11.692 -34.918  1.00  5.450          H  
ATOM   1754  HD1 TRP A 108     -17.395 -15.079 -36.147  1.00  5.450          H  
ATOM   1755  HE1 TRP A 108     -14.935 -15.051 -36.938  1.00  5.450          H  
ATOM   1756  HE3 TRP A 108     -15.990 -10.524 -34.299  1.00  5.450          H  
ATOM   1757  HZ2 TRP A 108     -12.720 -13.342 -36.793  1.00  5.450          H  
ATOM   1758  HZ3 TRP A 108     -13.695  -9.735 -34.688  1.00  5.450          H  
ATOM   1759  HH2 TRP A 108     -12.078 -11.130 -35.936  1.00  5.450          H  
ATOM   1760  N   THR A 109     -20.225 -12.577 -31.893  1.00  3.400          N  
ATOM   1761  CA  THR A 109     -21.229 -11.869 -31.111  1.00  3.570          C  
ATOM   1762  C   THR A 109     -20.714 -11.572 -29.692  1.00  3.410          C  
ATOM   1763  O   THR A 109     -20.906 -10.468 -29.177  1.00  3.410          O  
ATOM   1764  CB  THR A 109     -22.546 -12.679 -31.029  1.00  4.930          C  
ATOM   1765  OG1 THR A 109     -23.064 -12.885 -32.351  1.00  4.930          O  
ATOM   1766  CG2 THR A 109     -23.586 -11.922 -30.210  1.00  4.930          C  
ATOM   1767  H   THR A 109     -20.388 -13.567 -32.082  1.00  4.080          H  
ATOM   1768  HA  THR A 109     -21.439 -10.920 -31.600  1.00  4.280          H  
ATOM   1769  HB  THR A 109     -22.350 -13.647 -30.566  1.00  5.920          H  
ATOM   1770  HG1 THR A 109     -22.471 -13.501 -32.832  1.00  5.920          H  
ATOM   1771 1HG2 THR A 109     -24.500 -12.508 -30.173  1.00  5.920          H  
ATOM   1772 2HG2 THR A 109     -23.223 -11.762 -29.194  1.00  5.920          H  
ATOM   1773 3HG2 THR A 109     -23.784 -10.960 -30.678  1.00  5.920          H  
ATOM   1774  N   ASP A 110     -20.084 -12.573 -29.047  1.00  3.370          N  
ATOM   1775  CA  ASP A 110     -19.575 -12.434 -27.673  1.00  3.250          C  
ATOM   1776  C   ASP A 110     -18.323 -11.551 -27.527  1.00  2.840          C  
ATOM   1777  O   ASP A 110     -18.147 -10.875 -26.504  1.00  2.740          O  
ATOM   1778  CB  ASP A 110     -19.256 -13.805 -27.060  1.00  4.600          C  
ATOM   1779  CG  ASP A 110     -20.475 -14.654 -26.668  1.00  4.600          C  
ATOM   1780  OD1 ASP A 110     -21.572 -14.143 -26.588  1.00  4.600          O  
ATOM   1781  OD2 ASP A 110     -20.272 -15.819 -26.414  1.00  4.600          O  
ATOM   1782  H   ASP A 110     -20.004 -13.475 -29.521  1.00  4.040          H  
ATOM   1783  HA  ASP A 110     -20.364 -11.980 -27.078  1.00  3.900          H  
ATOM   1784 1HB  ASP A 110     -18.690 -14.384 -27.790  1.00  5.520          H  
ATOM   1785 2HB  ASP A 110     -18.619 -13.674 -26.187  1.00  5.520          H  
ATOM   1786  N   TYR A 111     -17.436 -11.572 -28.520  1.00  2.670          N  
ATOM   1787  CA  TYR A 111     -16.192 -10.812 -28.468  1.00  2.360          C  
ATOM   1788  C   TYR A 111     -16.266  -9.551 -29.307  1.00  2.330          C  
ATOM   1789  O   TYR A 111     -16.986  -9.503 -30.298  1.00  2.510          O  
ATOM   1790  CB  TYR A 111     -15.053 -11.688 -28.936  1.00  3.430          C  
ATOM   1791  CG  TYR A 111     -14.651 -12.806 -27.971  1.00  3.430          C  
ATOM   1792  CD1 TYR A 111     -15.467 -13.914 -27.750  1.00  3.430          C  
ATOM   1793  CD2 TYR A 111     -13.420 -12.746 -27.381  1.00  3.430          C  
ATOM   1794  CE1 TYR A 111     -15.049 -14.919 -26.912  1.00  3.430          C  
ATOM   1795  CE2 TYR A 111     -12.985 -13.755 -26.549  1.00  3.430          C  
ATOM   1796  CZ  TYR A 111     -13.797 -14.837 -26.308  1.00  3.430          C  
ATOM   1797  OH  TYR A 111     -13.379 -15.841 -25.464  1.00  3.430          O  
ATOM   1798  H   TYR A 111     -17.587 -12.170 -29.336  1.00  3.200          H  
ATOM   1799  HA  TYR A 111     -16.013 -10.513 -27.449  1.00  2.830          H  
ATOM   1800 1HB  TYR A 111     -15.334 -12.132 -29.883  1.00  4.110          H  
ATOM   1801 2HB  TYR A 111     -14.172 -11.064 -29.119  1.00  4.110          H  
ATOM   1802  HD1 TYR A 111     -16.430 -13.992 -28.233  1.00  4.110          H  
ATOM   1803  HD2 TYR A 111     -12.792 -11.894 -27.577  1.00  4.110          H  
ATOM   1804  HE1 TYR A 111     -15.694 -15.777 -26.734  1.00  4.110          H  
ATOM   1805  HE2 TYR A 111     -11.999 -13.687 -26.081  1.00  4.110          H  
ATOM   1806  HH  TYR A 111     -13.991 -16.579 -25.515  1.00  4.110          H  
ATOM   1807  N   HIS A 112     -15.511  -8.519 -28.930  1.00  2.420          N  
ATOM   1808  CA  HIS A 112     -15.550  -7.292 -29.720  1.00  2.700          C  
ATOM   1809  C   HIS A 112     -14.222  -6.962 -30.403  1.00  2.610          C  
ATOM   1810  O   HIS A 112     -14.161  -6.062 -31.251  1.00  2.900          O  
ATOM   1811  CB  HIS A 112     -15.969  -6.139 -28.844  1.00  3.670          C  
ATOM   1812  CG  HIS A 112     -17.293  -6.290 -28.221  1.00  3.670          C  
ATOM   1813  ND1 HIS A 112     -18.461  -6.252 -28.928  1.00  3.670          N  
ATOM   1814  CD2 HIS A 112     -17.637  -6.483 -26.929  1.00  3.670          C  
ATOM   1815  CE1 HIS A 112     -19.469  -6.423 -28.107  1.00  3.670          C  
ATOM   1816  NE2 HIS A 112     -18.997  -6.568 -26.879  1.00  3.670          N  
ATOM   1817  H   HIS A 112     -14.898  -8.596 -28.114  1.00  2.900          H  
ATOM   1818  HA  HIS A 112     -16.298  -7.393 -30.501  1.00  3.240          H  
ATOM   1819 1HB  HIS A 112     -15.299  -6.093 -28.070  1.00  4.400          H  
ATOM   1820 2HB  HIS A 112     -15.921  -5.213 -29.395  1.00  4.400          H  
ATOM   1821  HD1 HIS A 112     -18.572  -6.131 -29.918  1.00  4.400          H  
ATOM   1822  HD2 HIS A 112     -17.051  -6.577 -26.015  1.00  4.400          H  
ATOM   1823  HE1 HIS A 112     -20.491  -6.429 -28.491  1.00  4.400          H  
ATOM   1824  N   VAL A 113     -13.146  -7.621 -29.976  1.00  2.340          N  
ATOM   1825  CA  VAL A 113     -11.825  -7.355 -30.515  1.00  2.240          C  
ATOM   1826  C   VAL A 113     -11.200  -8.686 -30.912  1.00  2.350          C  
ATOM   1827  O   VAL A 113     -11.350  -9.673 -30.186  1.00  2.460          O  
ATOM   1828  CB  VAL A 113     -10.917  -6.666 -29.473  1.00  3.180          C  
ATOM   1829  CG1 VAL A 113      -9.547  -6.331 -30.072  1.00  3.180          C  
ATOM   1830  CG2 VAL A 113     -11.569  -5.466 -28.928  1.00  3.180          C  
ATOM   1831  H   VAL A 113     -13.224  -8.305 -29.222  1.00  2.810          H  
ATOM   1832  HA  VAL A 113     -11.922  -6.722 -31.388  1.00  2.690          H  
ATOM   1833  HB  VAL A 113     -10.764  -7.343 -28.676  1.00  3.810          H  
ATOM   1834 1HG1 VAL A 113      -8.938  -5.880 -29.299  1.00  3.810          H  
ATOM   1835 2HG1 VAL A 113      -9.049  -7.214 -30.438  1.00  3.810          H  
ATOM   1836 3HG1 VAL A 113      -9.668  -5.628 -30.899  1.00  3.810          H  
ATOM   1837 1HG2 VAL A 113     -10.934  -5.018 -28.161  1.00  3.810          H  
ATOM   1838 2HG2 VAL A 113     -11.753  -4.750 -29.702  1.00  3.810          H  
ATOM   1839 3HG2 VAL A 113     -12.492  -5.768 -28.496  1.00  3.810          H  
ATOM   1840  N   SER A 114     -10.524  -8.736 -32.043  1.00  2.360          N  
ATOM   1841  CA  SER A 114      -9.870  -9.981 -32.411  1.00  2.540          C  
ATOM   1842  C   SER A 114      -8.562  -9.798 -33.154  1.00  2.340          C  
ATOM   1843  O   SER A 114      -8.502  -9.123 -34.189  1.00  2.160          O  
ATOM   1844  CB  SER A 114     -10.804 -10.809 -33.253  1.00  3.480          C  
ATOM   1845  OG  SER A 114     -10.195 -12.001 -33.653  1.00  3.480          O  
ATOM   1846  H   SER A 114     -10.469  -7.895 -32.625  1.00  2.830          H  
ATOM   1847  HA  SER A 114      -9.644 -10.526 -31.497  1.00  3.050          H  
ATOM   1848 1HB  SER A 114     -11.703 -11.030 -32.691  1.00  4.180          H  
ATOM   1849 2HB  SER A 114     -11.087 -10.226 -34.117  1.00  4.180          H  
ATOM   1850  HG  SER A 114     -10.874 -12.519 -34.107  1.00  4.180          H  
ATOM   1851  N   ILE A 115      -7.511 -10.435 -32.634  1.00  2.520          N  
ATOM   1852  CA  ILE A 115      -6.219 -10.414 -33.295  1.00  2.470          C  
ATOM   1853  C   ILE A 115      -5.963 -11.786 -33.877  1.00  2.680          C  
ATOM   1854  O   ILE A 115      -6.059 -12.802 -33.172  1.00  2.980          O  
ATOM   1855  CB  ILE A 115      -5.079  -9.926 -32.381  1.00  3.480          C  
ATOM   1856  CG1 ILE A 115      -3.767  -9.904 -33.184  1.00  3.480          C  
ATOM   1857  CG2 ILE A 115      -4.971 -10.733 -31.133  1.00  3.480          C  
ATOM   1858  CD1 ILE A 115      -2.701  -9.119 -32.546  1.00  3.480          C  
ATOM   1859  H   ILE A 115      -7.627 -10.975 -31.771  1.00  3.020          H  
ATOM   1860  HA  ILE A 115      -6.278  -9.716 -34.110  1.00  2.960          H  
ATOM   1861  HB  ILE A 115      -5.288  -8.902 -32.101  1.00  4.170          H  
ATOM   1862 1HG1 ILE A 115      -3.409 -10.922 -33.324  1.00  4.170          H  
ATOM   1863 2HG1 ILE A 115      -3.967  -9.478 -34.154  1.00  4.170          H  
ATOM   1864 1HG2 ILE A 115      -4.200 -10.331 -30.516  1.00  4.170          H  
ATOM   1865 2HG2 ILE A 115      -5.908 -10.665 -30.619  1.00  4.170          H  
ATOM   1866 3HG2 ILE A 115      -4.749 -11.772 -31.353  1.00  4.170          H  
ATOM   1867 1HD1 ILE A 115      -1.821  -9.124 -33.177  1.00  4.170          H  
ATOM   1868 2HD1 ILE A 115      -3.061  -8.111 -32.436  1.00  4.170          H  
ATOM   1869 3HD1 ILE A 115      -2.446  -9.527 -31.576  1.00  4.170          H  
ATOM   1870  N   LEU A 116      -5.656 -11.808 -35.164  1.00  2.550          N  
ATOM   1871  CA  LEU A 116      -5.535 -13.074 -35.846  1.00  2.730          C  
ATOM   1872  C   LEU A 116      -4.687 -13.104 -37.112  1.00  2.810          C  
ATOM   1873  O   LEU A 116      -4.263 -12.079 -37.646  1.00  2.690          O  
ATOM   1874  CB  LEU A 116      -6.973 -13.594 -36.142  1.00  3.750          C  
ATOM   1875  CG  LEU A 116      -7.879 -12.891 -37.215  1.00  3.750          C  
ATOM   1876  CD1 LEU A 116      -9.046 -13.822 -37.534  1.00  3.750          C  
ATOM   1877  CD2 LEU A 116      -8.458 -11.554 -36.680  1.00  3.750          C  
ATOM   1878  H   LEU A 116      -5.559 -10.909 -35.647  1.00  3.060          H  
ATOM   1879  HA  LEU A 116      -5.068 -13.752 -35.143  1.00  3.280          H  
ATOM   1880 1HB  LEU A 116      -6.909 -14.636 -36.430  1.00  4.500          H  
ATOM   1881 2HB  LEU A 116      -7.524 -13.539 -35.223  1.00  4.500          H  
ATOM   1882  HG  LEU A 116      -7.308 -12.729 -38.120  1.00  4.500          H  
ATOM   1883 1HD1 LEU A 116      -9.692 -13.374 -38.277  1.00  4.500          H  
ATOM   1884 2HD1 LEU A 116      -8.665 -14.767 -37.910  1.00  4.500          H  
ATOM   1885 3HD1 LEU A 116      -9.625 -14.005 -36.625  1.00  4.500          H  
ATOM   1886 1HD2 LEU A 116      -9.101 -11.124 -37.437  1.00  4.500          H  
ATOM   1887 2HD2 LEU A 116      -9.033 -11.741 -35.793  1.00  4.500          H  
ATOM   1888 3HD2 LEU A 116      -7.678 -10.848 -36.443  1.00  4.500          H  
ATOM   1889  N   ARG A 117      -4.415 -14.313 -37.566  1.00  3.040          N  
ATOM   1890  CA  ARG A 117      -3.741 -14.474 -38.848  1.00  3.140          C  
ATOM   1891  C   ARG A 117      -4.786 -14.107 -39.926  1.00  3.140          C  
ATOM   1892  O   ARG A 117      -5.920 -14.607 -39.832  1.00  3.160          O  
ATOM   1893  CB  ARG A 117      -3.269 -15.914 -39.045  1.00  4.360          C  
ATOM   1894  CG  ARG A 117      -2.185 -16.406 -38.075  1.00  4.360          C  
ATOM   1895  CD  ARG A 117      -1.763 -17.805 -38.392  1.00  4.360          C  
ATOM   1896  NE  ARG A 117      -0.845 -18.358 -37.389  1.00  4.360          N  
ATOM   1897  CZ  ARG A 117      -0.407 -19.646 -37.338  1.00  4.360          C  
ATOM   1898  NH1 ARG A 117      -0.784 -20.550 -38.232  1.00  4.360          N  
ATOM   1899  NH2 ARG A 117       0.412 -20.006 -36.369  1.00  4.360          N  
ATOM   1900  H   ARG A 117      -4.733 -15.104 -36.992  1.00  3.650          H  
ATOM   1901  HA  ARG A 117      -2.884 -13.803 -38.877  1.00  3.770          H  
ATOM   1902 1HB  ARG A 117      -4.116 -16.578 -38.935  1.00  5.230          H  
ATOM   1903 2HB  ARG A 117      -2.884 -16.044 -40.058  1.00  5.230          H  
ATOM   1904 1HG  ARG A 117      -1.305 -15.763 -38.154  1.00  5.230          H  
ATOM   1905 2HG  ARG A 117      -2.568 -16.383 -37.055  1.00  5.230          H  
ATOM   1906 1HD  ARG A 117      -2.632 -18.442 -38.461  1.00  5.230          H  
ATOM   1907 2HD  ARG A 117      -1.247 -17.792 -39.348  1.00  5.230          H  
ATOM   1908  HE  ARG A 117      -0.496 -17.728 -36.671  1.00  5.230          H  
ATOM   1909 1HH1 ARG A 117      -1.398 -20.316 -38.997  1.00  5.230          H  
ATOM   1910 2HH1 ARG A 117      -0.434 -21.497 -38.160  1.00  5.230          H  
ATOM   1911 1HH2 ARG A 117       0.696 -19.331 -35.665  1.00  5.230          H  
ATOM   1912 2HH2 ARG A 117       0.750 -20.955 -36.318  1.00  5.230          H  
ATOM   1913  N   PRO A 118      -4.407 -13.428 -41.044  1.00  3.150          N  
ATOM   1914  CA  PRO A 118      -5.283 -13.015 -42.126  1.00  3.200          C  
ATOM   1915  C   PRO A 118      -5.977 -14.193 -42.775  1.00  3.350          C  
ATOM   1916  O   PRO A 118      -7.042 -14.011 -43.337  1.00  3.390          O  
ATOM   1917  CB  PRO A 118      -4.335 -12.289 -43.098  1.00  4.800          C  
ATOM   1918  CG  PRO A 118      -2.971 -12.810 -42.772  1.00  4.800          C  
ATOM   1919  CD  PRO A 118      -3.012 -13.059 -41.272  1.00  4.800          C  
ATOM   1920  HA  PRO A 118      -6.027 -12.314 -41.736  1.00  3.840          H  
ATOM   1921 1HB  PRO A 118      -4.627 -12.507 -44.147  1.00  5.760          H  
ATOM   1922 2HB  PRO A 118      -4.416 -11.201 -42.967  1.00  5.760          H  
ATOM   1923 1HG  PRO A 118      -2.749 -13.714 -43.370  1.00  5.760          H  
ATOM   1924 2HG  PRO A 118      -2.209 -12.061 -43.049  1.00  5.760          H  
ATOM   1925 1HD  PRO A 118      -2.309 -13.868 -41.025  1.00  5.760          H  
ATOM   1926 2HD  PRO A 118      -2.797 -12.131 -40.731  1.00  5.760          H  
ATOM   1927  N   GLU A 119      -5.427 -15.409 -42.660  1.00  3.460          N  
ATOM   1928  CA  GLU A 119      -6.083 -16.577 -43.224  1.00  3.620          C  
ATOM   1929  C   GLU A 119      -7.457 -16.773 -42.604  1.00  3.610          C  
ATOM   1930  O   GLU A 119      -8.415 -17.133 -43.293  1.00  3.720          O  
ATOM   1931  CB  GLU A 119      -5.284 -17.843 -42.925  1.00  5.000          C  
ATOM   1932  CG  GLU A 119      -3.994 -18.033 -43.666  1.00  5.000          C  
ATOM   1933  CD  GLU A 119      -3.248 -19.226 -43.117  1.00  5.000          C  
ATOM   1934  OE1 GLU A 119      -3.085 -19.251 -41.924  1.00  5.000          O  
ATOM   1935  OE2 GLU A 119      -2.892 -20.116 -43.863  1.00  5.000          O  
ATOM   1936  H   GLU A 119      -4.529 -15.540 -42.223  1.00  4.150          H  
ATOM   1937  HA  GLU A 119      -6.191 -16.436 -44.301  1.00  4.340          H  
ATOM   1938 1HB  GLU A 119      -5.049 -17.860 -41.860  1.00  6.000          H  
ATOM   1939 2HB  GLU A 119      -5.908 -18.713 -43.127  1.00  6.000          H  
ATOM   1940 1HG  GLU A 119      -4.205 -18.189 -44.721  1.00  6.000          H  
ATOM   1941 2HG  GLU A 119      -3.388 -17.134 -43.563  1.00  6.000          H  
ATOM   1942  N   GLY A 120      -7.532 -16.589 -41.278  1.00  3.510          N  
ATOM   1943  CA  GLY A 120      -8.758 -16.766 -40.525  1.00  3.500          C  
ATOM   1944  C   GLY A 120      -9.748 -15.714 -40.964  1.00  3.410          C  
ATOM   1945  O   GLY A 120     -10.889 -16.009 -41.335  1.00  3.440          O  
ATOM   1946  H   GLY A 120      -6.712 -16.237 -40.785  1.00  4.210          H  
ATOM   1947 1HA  GLY A 120      -9.162 -17.764 -40.696  1.00  4.200          H  
ATOM   1948 2HA  GLY A 120      -8.551 -16.671 -39.458  1.00  4.200          H  
ATOM   1949  N   PHE A 121      -9.288 -14.464 -40.921  1.00  3.290          N  
ATOM   1950  CA  PHE A 121     -10.138 -13.328 -41.257  1.00  3.200          C  
ATOM   1951  C   PHE A 121     -10.668 -13.469 -42.686  1.00  3.320          C  
ATOM   1952  O   PHE A 121     -11.862 -13.280 -42.944  1.00  3.350          O  
ATOM   1953  CB  PHE A 121      -9.387 -12.022 -41.075  1.00  4.520          C  
ATOM   1954  CG  PHE A 121     -10.242 -10.822 -41.254  1.00  4.520          C  
ATOM   1955  CD1 PHE A 121     -11.037 -10.371 -40.216  1.00  4.520          C  
ATOM   1956  CD2 PHE A 121     -10.280 -10.154 -42.436  1.00  4.520          C  
ATOM   1957  CE1 PHE A 121     -11.839  -9.270 -40.387  1.00  4.520          C  
ATOM   1958  CE2 PHE A 121     -11.091  -9.051 -42.604  1.00  4.520          C  
ATOM   1959  CZ  PHE A 121     -11.867  -8.620 -41.574  1.00  4.520          C  
ATOM   1960  H   PHE A 121      -8.314 -14.331 -40.623  1.00  3.950          H  
ATOM   1961  HA  PHE A 121     -10.988 -13.322 -40.580  1.00  3.840          H  
ATOM   1962 1HB  PHE A 121      -8.964 -12.002 -40.090  1.00  5.420          H  
ATOM   1963 2HB  PHE A 121      -8.563 -11.970 -41.789  1.00  5.420          H  
ATOM   1964  HD1 PHE A 121     -11.029 -10.892 -39.255  1.00  5.420          H  
ATOM   1965  HD2 PHE A 121      -9.662 -10.513 -43.244  1.00  5.420          H  
ATOM   1966  HE1 PHE A 121     -12.457  -8.919 -39.580  1.00  5.420          H  
ATOM   1967  HE2 PHE A 121     -11.121  -8.518 -43.556  1.00  5.420          H  
ATOM   1968  HZ  PHE A 121     -12.507  -7.758 -41.703  1.00  5.420          H  
ATOM   1969  N   LEU A 122      -9.769 -13.795 -43.617  1.00  3.400          N  
ATOM   1970  CA  LEU A 122     -10.083 -13.980 -45.017  1.00  3.530          C  
ATOM   1971  C   LEU A 122     -11.107 -15.080 -45.195  1.00  3.650          C  
ATOM   1972  O   LEU A 122     -12.113 -14.872 -45.867  1.00  3.700          O  
ATOM   1973  CB  LEU A 122      -8.807 -14.330 -45.785  1.00  4.890          C  
ATOM   1974  CG  LEU A 122      -8.922 -14.648 -47.277  1.00  4.890          C  
ATOM   1975  CD1 LEU A 122      -9.453 -13.452 -48.043  1.00  4.890          C  
ATOM   1976  CD2 LEU A 122      -7.543 -15.041 -47.772  1.00  4.890          C  
ATOM   1977  H   LEU A 122      -8.800 -13.920 -43.347  1.00  4.080          H  
ATOM   1978  HA  LEU A 122     -10.497 -13.049 -45.393  1.00  4.240          H  
ATOM   1979 1HB  LEU A 122      -8.108 -13.502 -45.676  1.00  5.870          H  
ATOM   1980 2HB  LEU A 122      -8.362 -15.201 -45.308  1.00  5.870          H  
ATOM   1981  HG  LEU A 122      -9.615 -15.481 -47.431  1.00  5.870          H  
ATOM   1982 1HD1 LEU A 122      -9.517 -13.702 -49.105  1.00  5.870          H  
ATOM   1983 2HD1 LEU A 122     -10.440 -13.183 -47.686  1.00  5.870          H  
ATOM   1984 3HD1 LEU A 122      -8.783 -12.647 -47.903  1.00  5.870          H  
ATOM   1985 1HD2 LEU A 122      -7.608 -15.291 -48.830  1.00  5.870          H  
ATOM   1986 2HD2 LEU A 122      -6.845 -14.212 -47.626  1.00  5.870          H  
ATOM   1987 3HD2 LEU A 122      -7.192 -15.913 -47.216  1.00  5.870          H  
ATOM   1988  N   TYR A 123     -10.915 -16.238 -44.562  1.00  3.710          N  
ATOM   1989  CA  TYR A 123     -11.893 -17.307 -44.686  1.00  3.830          C  
ATOM   1990  C   TYR A 123     -13.289 -16.818 -44.342  1.00  3.780          C  
ATOM   1991  O   TYR A 123     -14.240 -17.049 -45.089  1.00  3.890          O  
ATOM   1992  CB  TYR A 123     -11.552 -18.484 -43.784  1.00  5.310          C  
ATOM   1993  CG  TYR A 123     -12.638 -19.523 -43.762  1.00  5.310          C  
ATOM   1994  CD1 TYR A 123     -12.727 -20.462 -44.769  1.00  5.310          C  
ATOM   1995  CD2 TYR A 123     -13.573 -19.517 -42.728  1.00  5.310          C  
ATOM   1996  CE1 TYR A 123     -13.742 -21.391 -44.746  1.00  5.310          C  
ATOM   1997  CE2 TYR A 123     -14.576 -20.432 -42.716  1.00  5.310          C  
ATOM   1998  CZ  TYR A 123     -14.670 -21.367 -43.710  1.00  5.310          C  
ATOM   1999  OH  TYR A 123     -15.692 -22.280 -43.681  1.00  5.310          O  
ATOM   2000  H   TYR A 123     -10.069 -16.405 -44.004  1.00  4.450          H  
ATOM   2001  HA  TYR A 123     -11.905 -17.636 -45.731  1.00  4.600          H  
ATOM   2002 1HB  TYR A 123     -10.626 -18.952 -44.116  1.00  6.380          H  
ATOM   2003 2HB  TYR A 123     -11.392 -18.128 -42.767  1.00  6.380          H  
ATOM   2004  HD1 TYR A 123     -11.999 -20.467 -45.580  1.00  6.380          H  
ATOM   2005  HD2 TYR A 123     -13.511 -18.776 -41.930  1.00  6.380          H  
ATOM   2006  HE1 TYR A 123     -13.819 -22.133 -45.538  1.00  6.380          H  
ATOM   2007  HE2 TYR A 123     -15.300 -20.415 -41.926  1.00  6.380          H  
ATOM   2008  HH  TYR A 123     -15.693 -22.785 -44.500  1.00  6.380          H  
ATOM   2009  N   LEU A 124     -13.398 -16.153 -43.183  1.00  3.620          N  
ATOM   2010  CA  LEU A 124     -14.680 -15.668 -42.705  1.00  3.580          C  
ATOM   2011  C   LEU A 124     -15.264 -14.658 -43.674  1.00  3.590          C  
ATOM   2012  O   LEU A 124     -16.483 -14.624 -43.901  1.00  3.660          O  
ATOM   2013  CB  LEU A 124     -14.470 -14.980 -41.361  1.00  5.030          C  
ATOM   2014  CG  LEU A 124     -14.073 -15.849 -40.179  1.00  5.030          C  
ATOM   2015  CD1 LEU A 124     -13.639 -14.923 -39.075  1.00  5.030          C  
ATOM   2016  CD2 LEU A 124     -15.257 -16.710 -39.722  1.00  5.030          C  
ATOM   2017  H   LEU A 124     -12.557 -16.008 -42.617  1.00  4.340          H  
ATOM   2018  HA  LEU A 124     -15.359 -16.506 -42.621  1.00  4.300          H  
ATOM   2019 1HB  LEU A 124     -13.718 -14.205 -41.481  1.00  6.030          H  
ATOM   2020 2HB  LEU A 124     -15.406 -14.512 -41.095  1.00  6.030          H  
ATOM   2021  HG  LEU A 124     -13.236 -16.495 -40.446  1.00  6.030          H  
ATOM   2022 1HD1 LEU A 124     -13.334 -15.501 -38.202  1.00  6.030          H  
ATOM   2023 2HD1 LEU A 124     -12.796 -14.326 -39.419  1.00  6.030          H  
ATOM   2024 3HD1 LEU A 124     -14.460 -14.268 -38.832  1.00  6.030          H  
ATOM   2025 1HD2 LEU A 124     -14.945 -17.296 -38.865  1.00  6.030          H  
ATOM   2026 2HD2 LEU A 124     -16.095 -16.069 -39.440  1.00  6.030          H  
ATOM   2027 3HD2 LEU A 124     -15.567 -17.381 -40.519  1.00  6.030          H  
ATOM   2028  N   LEU A 125     -14.424 -13.818 -44.264  1.00  3.540          N  
ATOM   2029  CA  LEU A 125     -14.937 -12.869 -45.222  1.00  3.560          C  
ATOM   2030  C   LEU A 125     -15.420 -13.564 -46.497  1.00  3.750          C  
ATOM   2031  O   LEU A 125     -16.534 -13.324 -46.958  1.00  3.850          O  
ATOM   2032  CB  LEU A 125     -13.877 -11.801 -45.515  1.00  4.980          C  
ATOM   2033  CG  LEU A 125     -14.242 -10.696 -46.531  1.00  4.980          C  
ATOM   2034  CD1 LEU A 125     -15.501  -9.946 -46.074  1.00  4.980          C  
ATOM   2035  CD2 LEU A 125     -13.052  -9.735 -46.618  1.00  4.980          C  
ATOM   2036  H   LEU A 125     -13.433 -13.805 -43.995  1.00  4.250          H  
ATOM   2037  HA  LEU A 125     -15.787 -12.390 -44.769  1.00  4.270          H  
ATOM   2038 1HB  LEU A 125     -13.610 -11.321 -44.570  1.00  5.970          H  
ATOM   2039 2HB  LEU A 125     -12.990 -12.313 -45.887  1.00  5.970          H  
ATOM   2040  HG  LEU A 125     -14.441 -11.134 -47.511  1.00  5.970          H  
ATOM   2041 1HD1 LEU A 125     -15.730  -9.175 -46.802  1.00  5.970          H  
ATOM   2042 2HD1 LEU A 125     -16.352 -10.625 -46.014  1.00  5.970          H  
ATOM   2043 3HD1 LEU A 125     -15.327  -9.499 -45.093  1.00  5.970          H  
ATOM   2044 1HD2 LEU A 125     -13.270  -8.934 -47.318  1.00  5.970          H  
ATOM   2045 2HD2 LEU A 125     -12.859  -9.310 -45.633  1.00  5.970          H  
ATOM   2046 3HD2 LEU A 125     -12.177 -10.283 -46.950  1.00  5.970          H  
ATOM   2047  N   GLU A 126     -14.630 -14.481 -47.049  1.00  3.800          N  
ATOM   2048  CA  GLU A 126     -14.997 -15.138 -48.304  1.00  3.970          C  
ATOM   2049  C   GLU A 126     -16.305 -15.918 -48.213  1.00  4.050          C  
ATOM   2050  O   GLU A 126     -17.139 -15.868 -49.127  1.00  4.120          O  
ATOM   2051  CB  GLU A 126     -13.891 -16.096 -48.761  1.00  5.490          C  
ATOM   2052  CG  GLU A 126     -12.609 -15.434 -49.279  1.00  5.490          C  
ATOM   2053  CD  GLU A 126     -11.549 -16.447 -49.627  1.00  5.490          C  
ATOM   2054  OE1 GLU A 126     -11.717 -17.586 -49.260  1.00  5.490          O  
ATOM   2055  OE2 GLU A 126     -10.592 -16.097 -50.280  1.00  5.490          O  
ATOM   2056  H   GLU A 126     -13.736 -14.691 -46.608  1.00  4.560          H  
ATOM   2057  HA  GLU A 126     -15.118 -14.365 -49.061  1.00  4.760          H  
ATOM   2058 1HB  GLU A 126     -13.609 -16.731 -47.915  1.00  6.590          H  
ATOM   2059 2HB  GLU A 126     -14.275 -16.747 -49.543  1.00  6.590          H  
ATOM   2060 1HG  GLU A 126     -12.846 -14.849 -50.165  1.00  6.590          H  
ATOM   2061 2HG  GLU A 126     -12.231 -14.756 -48.518  1.00  6.590          H  
ATOM   2062  N   THR A 127     -16.537 -16.569 -47.075  1.00  4.050          N  
ATOM   2063  CA  THR A 127     -17.737 -17.371 -46.880  1.00  4.160          C  
ATOM   2064  C   THR A 127     -18.885 -16.558 -46.282  1.00  4.160          C  
ATOM   2065  O   THR A 127     -19.958 -17.103 -46.010  1.00  4.330          O  
ATOM   2066  CB  THR A 127     -17.457 -18.596 -45.992  1.00  5.780          C  
ATOM   2067  OG1 THR A 127     -17.037 -18.172 -44.703  1.00  5.780          O  
ATOM   2068  CG2 THR A 127     -16.352 -19.435 -46.607  1.00  5.780          C  
ATOM   2069  H   THR A 127     -15.810 -16.584 -46.348  1.00  4.860          H  
ATOM   2070  HA  THR A 127     -18.062 -17.734 -47.854  1.00  4.990          H  
ATOM   2071  HB  THR A 127     -18.363 -19.189 -45.896  1.00  6.940          H  
ATOM   2072  HG1 THR A 127     -17.071 -18.927 -44.104  1.00  6.940          H  
ATOM   2073 1HG2 THR A 127     -16.167 -20.294 -45.976  1.00  6.940          H  
ATOM   2074 2HG2 THR A 127     -16.657 -19.768 -47.597  1.00  6.940          H  
ATOM   2075 3HG2 THR A 127     -15.439 -18.843 -46.690  1.00  6.940          H  
ATOM   2076  N   ARG A 128     -18.650 -15.252 -46.102  1.00  4.080          N  
ATOM   2077  CA  ARG A 128     -19.564 -14.268 -45.544  1.00  4.100          C  
ATOM   2078  C   ARG A 128     -20.030 -14.552 -44.104  1.00  4.180          C  
ATOM   2079  O   ARG A 128     -21.182 -14.285 -43.754  1.00  4.380          O  
ATOM   2080  CB  ARG A 128     -20.777 -14.122 -46.474  1.00  5.730          C  
ATOM   2081  CG  ARG A 128     -20.589 -13.162 -47.680  1.00  5.730          C  
ATOM   2082  CD  ARG A 128     -19.641 -13.676 -48.738  1.00  5.730          C  
ATOM   2083  NE  ARG A 128     -19.647 -12.797 -49.919  1.00  5.730          N  
ATOM   2084  CZ  ARG A 128     -18.809 -12.871 -50.991  1.00  5.730          C  
ATOM   2085  NH1 ARG A 128     -17.855 -13.786 -51.071  1.00  5.730          N  
ATOM   2086  NH2 ARG A 128     -18.956 -11.997 -51.982  1.00  5.730          N  
ATOM   2087  H   ARG A 128     -17.744 -14.879 -46.388  1.00  4.900          H  
ATOM   2088  HA  ARG A 128     -19.029 -13.316 -45.537  1.00  4.920          H  
ATOM   2089 1HB  ARG A 128     -21.067 -15.084 -46.875  1.00  6.880          H  
ATOM   2090 2HB  ARG A 128     -21.625 -13.748 -45.909  1.00  6.880          H  
ATOM   2091 1HG  ARG A 128     -21.553 -12.986 -48.152  1.00  6.880          H  
ATOM   2092 2HG  ARG A 128     -20.186 -12.221 -47.329  1.00  6.880          H  
ATOM   2093 1HD  ARG A 128     -18.632 -13.697 -48.344  1.00  6.880          H  
ATOM   2094 2HD  ARG A 128     -19.934 -14.680 -49.044  1.00  6.880          H  
ATOM   2095  HE  ARG A 128     -20.345 -12.069 -49.934  1.00  6.880          H  
ATOM   2096 1HH1 ARG A 128     -17.705 -14.470 -50.316  1.00  6.880          H  
ATOM   2097 2HH1 ARG A 128     -17.252 -13.815 -51.877  1.00  6.880          H  
ATOM   2098 1HH2 ARG A 128     -19.679 -11.291 -51.934  1.00  6.880          H  
ATOM   2099 2HH2 ARG A 128     -18.345 -12.034 -52.785  1.00  6.880          H  
ATOM   2100  N   GLU A 129     -19.121 -15.055 -43.258  1.00  4.160          N  
ATOM   2101  CA  GLU A 129     -19.417 -15.302 -41.848  1.00  4.380          C  
ATOM   2102  C   GLU A 129     -19.181 -14.001 -41.079  1.00  4.050          C  
ATOM   2103  O   GLU A 129     -19.856 -13.700 -40.089  1.00  4.170          O  
ATOM   2104  CB  GLU A 129     -18.545 -16.430 -41.307  1.00  6.040          C  
ATOM   2105  CG  GLU A 129     -18.793 -17.793 -41.948  1.00  6.040          C  
ATOM   2106  CD  GLU A 129     -20.161 -18.367 -41.680  1.00  6.040          C  
ATOM   2107  OE1 GLU A 129     -20.804 -17.911 -40.772  1.00  6.040          O  
ATOM   2108  OE2 GLU A 129     -20.547 -19.287 -42.363  1.00  6.040          O  
ATOM   2109  H   GLU A 129     -18.180 -15.231 -43.602  1.00  4.990          H  
ATOM   2110  HA  GLU A 129     -20.466 -15.585 -41.747  1.00  5.260          H  
ATOM   2111 1HB  GLU A 129     -17.511 -16.179 -41.484  1.00  7.250          H  
ATOM   2112 2HB  GLU A 129     -18.684 -16.525 -40.234  1.00  7.250          H  
ATOM   2113 1HG  GLU A 129     -18.709 -17.661 -43.015  1.00  7.250          H  
ATOM   2114 2HG  GLU A 129     -18.019 -18.492 -41.631  1.00  7.250          H  
ATOM   2115  N   LEU A 130     -18.202 -13.233 -41.563  1.00  3.700          N  
ATOM   2116  CA  LEU A 130     -17.849 -11.923 -41.020  1.00  3.480          C  
ATOM   2117  C   LEU A 130     -17.737 -10.990 -42.210  1.00  3.450          C  
ATOM   2118  O   LEU A 130     -17.024 -11.268 -43.165  1.00  3.820          O  
ATOM   2119  CB  LEU A 130     -16.527 -11.935 -40.233  1.00  4.960          C  
ATOM   2120  CG  LEU A 130     -16.020 -10.550 -39.634  1.00  4.960          C  
ATOM   2121  CD1 LEU A 130     -16.993 -10.009 -38.551  1.00  4.960          C  
ATOM   2122  CD2 LEU A 130     -14.672 -10.779 -39.030  1.00  4.960          C  
ATOM   2123  H   LEU A 130     -17.680 -13.596 -42.363  1.00  4.440          H  
ATOM   2124  HA  LEU A 130     -18.652 -11.576 -40.377  1.00  4.180          H  
ATOM   2125 1HB  LEU A 130     -16.611 -12.651 -39.412  1.00  5.950          H  
ATOM   2126 2HB  LEU A 130     -15.748 -12.274 -40.908  1.00  5.950          H  
ATOM   2127  HG  LEU A 130     -15.947  -9.800 -40.430  1.00  5.950          H  
ATOM   2128 1HD1 LEU A 130     -16.609  -9.068 -38.151  1.00  5.950          H  
ATOM   2129 2HD1 LEU A 130     -17.970  -9.833 -38.980  1.00  5.950          H  
ATOM   2130 3HD1 LEU A 130     -17.078 -10.736 -37.742  1.00  5.950          H  
ATOM   2131 1HD2 LEU A 130     -14.292  -9.854 -38.605  1.00  5.950          H  
ATOM   2132 2HD2 LEU A 130     -14.779 -11.510 -38.263  1.00  5.950          H  
ATOM   2133 3HD2 LEU A 130     -13.988 -11.147 -39.791  1.00  5.950          H  
ATOM   2134  N   LEU A 131     -18.465  -9.902 -42.187  1.00  3.160          N  
ATOM   2135  CA  LEU A 131     -18.465  -9.005 -43.322  1.00  3.270          C  
ATOM   2136  C   LEU A 131     -17.625  -7.789 -43.022  1.00  3.050          C  
ATOM   2137  O   LEU A 131     -17.491  -7.390 -41.872  1.00  2.920          O  
ATOM   2138  CB  LEU A 131     -19.899  -8.581 -43.632  1.00  4.530          C  
ATOM   2139  CG  LEU A 131     -20.911  -9.727 -43.832  1.00  4.530          C  
ATOM   2140  CD1 LEU A 131     -22.278  -9.123 -44.059  1.00  4.530          C  
ATOM   2141  CD2 LEU A 131     -20.501 -10.624 -44.982  1.00  4.530          C  
ATOM   2142  H   LEU A 131     -19.018  -9.691 -41.377  1.00  3.790          H  
ATOM   2143  HA  LEU A 131     -18.029  -9.507 -44.182  1.00  3.920          H  
ATOM   2144 1HB  LEU A 131     -20.257  -7.949 -42.835  1.00  5.440          H  
ATOM   2145 2HB  LEU A 131     -19.894  -7.991 -44.546  1.00  5.440          H  
ATOM   2146  HG  LEU A 131     -20.956 -10.328 -42.928  1.00  5.440          H  
ATOM   2147 1HD1 LEU A 131     -23.010  -9.922 -44.175  1.00  5.440          H  
ATOM   2148 2HD1 LEU A 131     -22.549  -8.502 -43.208  1.00  5.440          H  
ATOM   2149 3HD1 LEU A 131     -22.264  -8.512 -44.960  1.00  5.440          H  
ATOM   2150 1HD2 LEU A 131     -21.239 -11.417 -45.081  1.00  5.440          H  
ATOM   2151 2HD2 LEU A 131     -20.457 -10.048 -45.905  1.00  5.440          H  
ATOM   2152 3HD2 LEU A 131     -19.530 -11.069 -44.786  1.00  5.440          H  
ATOM   2153  N   LEU A 132     -17.123  -7.125 -44.051  1.00  3.100          N  
ATOM   2154  CA  LEU A 132     -16.366  -5.896 -43.825  1.00  3.000          C  
ATOM   2155  C   LEU A 132     -17.260  -4.841 -43.161  1.00  2.910          C  
ATOM   2156  O   LEU A 132     -16.827  -4.095 -42.288  1.00  2.860          O  
ATOM   2157  CB  LEU A 132     -15.780  -5.397 -45.157  1.00  4.240          C  
ATOM   2158  CG  LEU A 132     -14.668  -6.278 -45.786  1.00  4.240          C  
ATOM   2159  CD1 LEU A 132     -14.313  -5.728 -47.156  1.00  4.240          C  
ATOM   2160  CD2 LEU A 132     -13.420  -6.330 -44.888  1.00  4.240          C  
ATOM   2161  H   LEU A 132     -17.249  -7.485 -44.986  1.00  3.720          H  
ATOM   2162  HA  LEU A 132     -15.561  -6.108 -43.128  1.00  3.600          H  
ATOM   2163 1HB  LEU A 132     -16.590  -5.325 -45.878  1.00  5.090          H  
ATOM   2164 2HB  LEU A 132     -15.378  -4.431 -45.031  1.00  5.090          H  
ATOM   2165  HG  LEU A 132     -15.040  -7.256 -45.914  1.00  5.090          H  
ATOM   2166 1HD1 LEU A 132     -13.560  -6.365 -47.612  1.00  5.090          H  
ATOM   2167 2HD1 LEU A 132     -15.192  -5.717 -47.795  1.00  5.090          H  
ATOM   2168 3HD1 LEU A 132     -13.924  -4.716 -47.061  1.00  5.090          H  
ATOM   2169 1HD2 LEU A 132     -12.673  -6.954 -45.351  1.00  5.090          H  
ATOM   2170 2HD2 LEU A 132     -13.020  -5.330 -44.766  1.00  5.090          H  
ATOM   2171 3HD2 LEU A 132     -13.653  -6.746 -43.921  1.00  5.090          H  
ATOM   2172  N   SER A 133     -18.549  -4.863 -43.479  1.00  2.970          N  
ATOM   2173  CA  SER A 133     -19.554  -3.954 -42.926  1.00  2.950          C  
ATOM   2174  C   SER A 133     -19.824  -4.201 -41.426  1.00  2.820          C  
ATOM   2175  O   SER A 133     -20.612  -3.485 -40.802  1.00  2.830          O  
ATOM   2176  CB  SER A 133     -20.841  -4.087 -43.717  1.00  4.140          C  
ATOM   2177  OG  SER A 133     -21.386  -5.378 -43.586  1.00  4.140          O  
ATOM   2178  H   SER A 133     -18.870  -5.505 -44.186  1.00  3.560          H  
ATOM   2179  HA  SER A 133     -19.187  -2.929 -43.041  1.00  3.540          H  
ATOM   2180 1HB  SER A 133     -21.560  -3.346 -43.357  1.00  4.970          H  
ATOM   2181 2HB  SER A 133     -20.645  -3.867 -44.766  1.00  4.970          H  
ATOM   2182  HG  SER A 133     -22.206  -5.368 -44.093  1.00  4.970          H  
ATOM   2183  N   ARG A 134     -19.249  -5.276 -40.862  1.00  2.770          N  
ATOM   2184  CA  ARG A 134     -19.388  -5.609 -39.453  1.00  2.730          C  
ATOM   2185  C   ARG A 134     -18.087  -5.323 -38.685  1.00  2.670          C  
ATOM   2186  O   ARG A 134     -17.995  -5.635 -37.493  1.00  2.650          O  
ATOM   2187  CB  ARG A 134     -19.765  -7.075 -39.292  1.00  3.840          C  
ATOM   2188  CG  ARG A 134     -21.130  -7.461 -39.872  1.00  3.840          C  
ATOM   2189  CD  ARG A 134     -21.369  -8.931 -39.784  1.00  3.840          C  
ATOM   2190  NE  ARG A 134     -22.620  -9.328 -40.416  1.00  3.840          N  
ATOM   2191  CZ  ARG A 134     -22.979 -10.608 -40.694  1.00  3.840          C  
ATOM   2192  NH1 ARG A 134     -22.169 -11.608 -40.396  1.00  3.840          N  
ATOM   2193  NH2 ARG A 134     -24.142 -10.851 -41.274  1.00  3.840          N  
ATOM   2194  H   ARG A 134     -18.624  -5.868 -41.410  1.00  3.320          H  
ATOM   2195  HA  ARG A 134     -20.186  -5.002 -39.032  1.00  3.280          H  
ATOM   2196 1HB  ARG A 134     -19.015  -7.684 -39.791  1.00  4.610          H  
ATOM   2197 2HB  ARG A 134     -19.757  -7.342 -38.237  1.00  4.610          H  
ATOM   2198 1HG  ARG A 134     -21.909  -6.956 -39.304  1.00  4.610          H  
ATOM   2199 2HG  ARG A 134     -21.196  -7.152 -40.911  1.00  4.610          H  
ATOM   2200 1HD  ARG A 134     -20.560  -9.450 -40.275  1.00  4.610          H  
ATOM   2201 2HD  ARG A 134     -21.405  -9.225 -38.736  1.00  4.610          H  
ATOM   2202  HE  ARG A 134     -23.271  -8.592 -40.664  1.00  4.610          H  
ATOM   2203 1HH1 ARG A 134     -21.284 -11.429 -39.948  1.00  4.610          H  
ATOM   2204 2HH1 ARG A 134     -22.429 -12.564 -40.611  1.00  4.610          H  
ATOM   2205 1HH2 ARG A 134     -24.763 -10.087 -41.506  1.00  4.610          H  
ATOM   2206 2HH2 ARG A 134     -24.407 -11.801 -41.489  1.00  4.610          H  
ATOM   2207  N   VAL A 135     -17.090  -4.737 -39.359  1.00  2.690          N  
ATOM   2208  CA  VAL A 135     -15.783  -4.439 -38.779  1.00  2.650          C  
ATOM   2209  C   VAL A 135     -15.568  -2.918 -38.842  1.00  2.620          C  
ATOM   2210  O   VAL A 135     -15.772  -2.307 -39.883  1.00  2.650          O  
ATOM   2211  CB  VAL A 135     -14.682  -5.206 -39.564  1.00  3.730          C  
ATOM   2212  CG1 VAL A 135     -13.310  -4.935 -38.972  1.00  3.730          C  
ATOM   2213  CG2 VAL A 135     -14.989  -6.707 -39.571  1.00  3.730          C  
ATOM   2214  H   VAL A 135     -17.225  -4.491 -40.349  1.00  3.230          H  
ATOM   2215  HA  VAL A 135     -15.764  -4.754 -37.738  1.00  3.180          H  
ATOM   2216  HB  VAL A 135     -14.674  -4.848 -40.597  1.00  4.470          H  
ATOM   2217 1HG1 VAL A 135     -12.593  -5.474 -39.532  1.00  4.470          H  
ATOM   2218 2HG1 VAL A 135     -13.086  -3.878 -39.012  1.00  4.470          H  
ATOM   2219 3HG1 VAL A 135     -13.273  -5.269 -37.938  1.00  4.470          H  
ATOM   2220 1HG2 VAL A 135     -14.240  -7.232 -40.140  1.00  4.470          H  
ATOM   2221 2HG2 VAL A 135     -15.000  -7.084 -38.569  1.00  4.470          H  
ATOM   2222 3HG2 VAL A 135     -15.957  -6.879 -40.024  1.00  4.470          H  
ATOM   2223  N   GLU A 136     -15.246  -2.280 -37.721  1.00  2.560          N  
ATOM   2224  CA  GLU A 136     -15.050  -0.830 -37.727  1.00  2.530          C  
ATOM   2225  C   GLU A 136     -13.655  -0.510 -38.267  1.00  2.480          C  
ATOM   2226  O   GLU A 136     -13.454   0.457 -39.004  1.00  2.510          O  
ATOM   2227  CB  GLU A 136     -15.232  -0.220 -36.332  1.00  3.550          C  
ATOM   2228  CG  GLU A 136     -15.331   1.319 -36.314  1.00  3.550          C  
ATOM   2229  CD  GLU A 136     -16.619   1.865 -36.886  1.00  3.550          C  
ATOM   2230  OE1 GLU A 136     -17.622   1.203 -36.741  1.00  3.550          O  
ATOM   2231  OE2 GLU A 136     -16.613   2.963 -37.418  1.00  3.550          O  
ATOM   2232  H   GLU A 136     -15.076  -2.824 -36.874  1.00  3.070          H  
ATOM   2233  HA  GLU A 136     -15.791  -0.382 -38.400  1.00  3.040          H  
ATOM   2234 1HB  GLU A 136     -16.108  -0.619 -35.853  1.00  4.260          H  
ATOM   2235 2HB  GLU A 136     -14.375  -0.497 -35.712  1.00  4.260          H  
ATOM   2236 1HG  GLU A 136     -15.290   1.648 -35.299  1.00  4.260          H  
ATOM   2237 2HG  GLU A 136     -14.494   1.740 -36.853  1.00  4.260          H  
ATOM   2238  N   LEU A 137     -12.683  -1.333 -37.848  1.00  2.430          N  
ATOM   2239  CA  LEU A 137     -11.255  -1.202 -38.214  1.00  2.400          C  
ATOM   2240  C   LEU A 137     -10.495  -2.501 -38.368  1.00  2.420          C  
ATOM   2241  O   LEU A 137     -10.590  -3.382 -37.510  1.00  2.430          O  
ATOM   2242  CB  LEU A 137     -10.530  -0.353 -37.165  1.00  3.370          C  
ATOM   2243  CG  LEU A 137      -8.919  -0.297 -37.149  1.00  3.370          C  
ATOM   2244  CD1 LEU A 137      -8.297   0.363 -38.370  1.00  3.370          C  
ATOM   2245  CD2 LEU A 137      -8.535   0.483 -35.973  1.00  3.370          C  
ATOM   2246  H   LEU A 137     -12.976  -2.076 -37.206  1.00  2.920          H  
ATOM   2247  HA  LEU A 137     -11.213  -0.688 -39.167  1.00  2.880          H  
ATOM   2248 1HB  LEU A 137     -10.856   0.662 -37.330  1.00  4.050          H  
ATOM   2249 2HB  LEU A 137     -10.865  -0.673 -36.183  1.00  4.050          H  
ATOM   2250  HG  LEU A 137      -8.525  -1.306 -37.066  1.00  4.050          H  
ATOM   2251 1HD1 LEU A 137      -7.219   0.373 -38.260  1.00  4.050          H  
ATOM   2252 2HD1 LEU A 137      -8.533  -0.176 -39.237  1.00  4.050          H  
ATOM   2253 3HD1 LEU A 137      -8.656   1.381 -38.465  1.00  4.050          H  
ATOM   2254 1HD2 LEU A 137      -7.451   0.532 -35.890  1.00  4.050          H  
ATOM   2255 2HD2 LEU A 137      -8.947   1.446 -36.105  1.00  4.050          H  
ATOM   2256 3HD2 LEU A 137      -8.932   0.063 -35.098  1.00  4.050          H  
ATOM   2257  N   ILE A 138      -9.707  -2.588 -39.452  1.00  2.440          N  
ATOM   2258  CA  ILE A 138      -8.794  -3.706 -39.663  1.00  2.450          C  
ATOM   2259  C   ILE A 138      -7.357  -3.170 -39.732  1.00  2.410          C  
ATOM   2260  O   ILE A 138      -6.978  -2.499 -40.702  1.00  2.410          O  
ATOM   2261  CB  ILE A 138      -9.040  -4.444 -40.993  1.00  3.430          C  
ATOM   2262  CG1 ILE A 138     -10.451  -4.930 -41.086  1.00  3.430          C  
ATOM   2263  CG2 ILE A 138      -8.105  -5.685 -41.016  1.00  3.430          C  
ATOM   2264  CD1 ILE A 138     -10.876  -5.388 -42.444  1.00  3.430          C  
ATOM   2265  H   ILE A 138      -9.724  -1.818 -40.121  1.00  2.930          H  
ATOM   2266  HA  ILE A 138      -8.879  -4.401 -38.836  1.00  2.940          H  
ATOM   2267  HB  ILE A 138      -8.822  -3.797 -41.828  1.00  4.110          H  
ATOM   2268 1HG1 ILE A 138     -10.573  -5.760 -40.395  1.00  4.110          H  
ATOM   2269 2HG1 ILE A 138     -11.111  -4.124 -40.792  1.00  4.110          H  
ATOM   2270 1HG2 ILE A 138      -8.224  -6.243 -41.932  1.00  4.110          H  
ATOM   2271 2HG2 ILE A 138      -7.075  -5.376 -40.934  1.00  4.110          H  
ATOM   2272 3HG2 ILE A 138      -8.342  -6.329 -40.174  1.00  4.110          H  
ATOM   2273 1HD1 ILE A 138     -11.907  -5.697 -42.394  1.00  4.110          H  
ATOM   2274 2HD1 ILE A 138     -10.783  -4.565 -43.148  1.00  4.110          H  
ATOM   2275 3HD1 ILE A 138     -10.271  -6.215 -42.787  1.00  4.110          H  
ATOM   2276  N   VAL A 139      -6.537  -3.551 -38.767  1.00  2.380          N  
ATOM   2277  CA  VAL A 139      -5.134  -3.170 -38.754  1.00  2.370          C  
ATOM   2278  C   VAL A 139      -4.379  -4.313 -39.418  1.00  2.390          C  
ATOM   2279  O   VAL A 139      -4.670  -5.462 -39.111  1.00  2.400          O  
ATOM   2280  CB  VAL A 139      -4.580  -2.959 -37.325  1.00  3.320          C  
ATOM   2281  CG1 VAL A 139      -3.076  -2.604 -37.403  1.00  3.320          C  
ATOM   2282  CG2 VAL A 139      -5.396  -1.891 -36.602  1.00  3.320          C  
ATOM   2283  H   VAL A 139      -6.924  -4.107 -38.006  1.00  2.860          H  
ATOM   2284  HA  VAL A 139      -5.008  -2.260 -39.326  1.00  2.840          H  
ATOM   2285  HB  VAL A 139      -4.654  -3.878 -36.779  1.00  3.990          H  
ATOM   2286 1HG1 VAL A 139      -2.685  -2.484 -36.426  1.00  3.990          H  
ATOM   2287 2HG1 VAL A 139      -2.519  -3.398 -37.891  1.00  3.990          H  
ATOM   2288 3HG1 VAL A 139      -2.943  -1.677 -37.961  1.00  3.990          H  
ATOM   2289 1HG2 VAL A 139      -5.026  -1.755 -35.592  1.00  3.990          H  
ATOM   2290 2HG2 VAL A 139      -5.345  -0.961 -37.123  1.00  3.990          H  
ATOM   2291 3HG2 VAL A 139      -6.424  -2.214 -36.559  1.00  3.990          H  
ATOM   2292  N   LEU A 140      -3.461  -4.047 -40.340  1.00  2.420          N  
ATOM   2293  CA  LEU A 140      -2.726  -5.138 -40.969  1.00  2.460          C  
ATOM   2294  C   LEU A 140      -1.228  -4.899 -40.893  1.00  2.420          C  
ATOM   2295  O   LEU A 140      -0.700  -3.975 -41.529  1.00  2.400          O  
ATOM   2296  CB  LEU A 140      -3.133  -5.321 -42.444  1.00  3.430          C  
ATOM   2297  CG  LEU A 140      -4.610  -5.699 -42.693  1.00  3.430          C  
ATOM   2298  CD1 LEU A 140      -5.395  -4.430 -43.060  1.00  3.430          C  
ATOM   2299  CD2 LEU A 140      -4.718  -6.761 -43.766  1.00  3.430          C  
ATOM   2300  H   LEU A 140      -3.272  -3.073 -40.569  1.00  2.900          H  
ATOM   2301  HA  LEU A 140      -2.937  -6.062 -40.430  1.00  2.950          H  
ATOM   2302 1HB  LEU A 140      -2.935  -4.388 -42.970  1.00  4.110          H  
ATOM   2303 2HB  LEU A 140      -2.505  -6.100 -42.880  1.00  4.110          H  
ATOM   2304  HG  LEU A 140      -5.032  -6.086 -41.773  1.00  4.110          H  
ATOM   2305 1HD1 LEU A 140      -6.438  -4.672 -43.211  1.00  4.110          H  
ATOM   2306 2HD1 LEU A 140      -5.318  -3.698 -42.263  1.00  4.110          H  
ATOM   2307 3HD1 LEU A 140      -4.992  -4.005 -43.970  1.00  4.110          H  
ATOM   2308 1HD2 LEU A 140      -5.764  -7.017 -43.922  1.00  4.110          H  
ATOM   2309 2HD2 LEU A 140      -4.305  -6.402 -44.675  1.00  4.110          H  
ATOM   2310 3HD2 LEU A 140      -4.173  -7.650 -43.453  1.00  4.110          H  
ATOM   2311  N   GLU A 141      -0.549  -5.725 -40.116  1.00  2.440          N  
ATOM   2312  CA  GLU A 141       0.883  -5.617 -39.928  1.00  2.410          C  
ATOM   2313  C   GLU A 141       1.556  -6.333 -41.084  1.00  2.430          C  
ATOM   2314  O   GLU A 141       1.105  -7.411 -41.484  1.00  2.530          O  
ATOM   2315  CB  GLU A 141       1.285  -6.144 -38.550  1.00  3.390          C  
ATOM   2316  CG  GLU A 141       2.749  -5.935 -38.185  1.00  3.390          C  
ATOM   2317  CD  GLU A 141       3.044  -6.307 -36.766  1.00  3.390          C  
ATOM   2318  OE1 GLU A 141       2.137  -6.713 -36.075  1.00  3.390          O  
ATOM   2319  OE2 GLU A 141       4.164  -6.155 -36.355  1.00  3.390          O  
ATOM   2320  H   GLU A 141      -1.057  -6.469 -39.624  1.00  2.930          H  
ATOM   2321  HA  GLU A 141       1.166  -4.574 -39.987  1.00  2.890          H  
ATOM   2322 1HB  GLU A 141       0.677  -5.653 -37.792  1.00  4.060          H  
ATOM   2323 2HB  GLU A 141       1.071  -7.208 -38.497  1.00  4.060          H  
ATOM   2324 1HG  GLU A 141       3.372  -6.551 -38.840  1.00  4.060          H  
ATOM   2325 2HG  GLU A 141       3.018  -4.895 -38.354  1.00  4.060          H  
ATOM   2326  N   ASP A 142       2.619  -5.724 -41.612  1.00  2.520          N  
ATOM   2327  CA  ASP A 142       3.368  -6.186 -42.778  1.00  2.570          C  
ATOM   2328  C   ASP A 142       2.477  -6.230 -44.013  1.00  2.550          C  
ATOM   2329  O   ASP A 142       2.519  -7.137 -44.842  1.00  2.700          O  
ATOM   2330  CB  ASP A 142       4.074  -7.524 -42.525  1.00  3.580          C  
ATOM   2331  CG  ASP A 142       5.225  -7.396 -41.499  1.00  3.580          C  
ATOM   2332  OD1 ASP A 142       5.902  -6.387 -41.501  1.00  3.580          O  
ATOM   2333  OD2 ASP A 142       5.415  -8.296 -40.724  1.00  3.580          O  
ATOM   2334  H   ASP A 142       2.902  -4.827 -41.212  1.00  3.020          H  
ATOM   2335  HA  ASP A 142       4.143  -5.452 -42.970  1.00  3.080          H  
ATOM   2336 1HB  ASP A 142       3.361  -8.262 -42.165  1.00  4.290          H  
ATOM   2337 2HB  ASP A 142       4.482  -7.910 -43.470  1.00  4.290          H  
ATOM   2338  N   CYS A 143       1.720  -5.149 -44.201  1.00  2.520          N  
ATOM   2339  CA  CYS A 143       0.806  -5.021 -45.329  1.00  2.560          C  
ATOM   2340  C   CYS A 143       1.541  -5.112 -46.661  1.00  2.580          C  
ATOM   2341  O   CYS A 143       0.971  -5.570 -47.656  1.00  2.640          O  
ATOM   2342  CB  CYS A 143       0.066  -3.680 -45.265  1.00  3.570          C  
ATOM   2343  SG  CYS A 143       1.127  -2.213 -45.480  1.00  3.570          S  
ATOM   2344  H   CYS A 143       1.765  -4.422 -43.496  1.00  3.020          H  
ATOM   2345  HA  CYS A 143       0.078  -5.832 -45.269  1.00  3.070          H  
ATOM   2346 1HB  CYS A 143      -0.699  -3.643 -46.031  1.00  4.280          H  
ATOM   2347 2HB  CYS A 143      -0.433  -3.599 -44.295  1.00  4.280          H  
ATOM   2348  HG  CYS A 143       1.104  -2.211 -46.816  1.00  4.280          H  
ATOM   2349  N   HIS A 144       2.836  -4.764 -46.663  1.00  2.600          N  
ATOM   2350  CA  HIS A 144       3.667  -4.776 -47.852  1.00  2.670          C  
ATOM   2351  C   HIS A 144       3.897  -6.147 -48.447  1.00  2.650          C  
ATOM   2352  O   HIS A 144       4.362  -6.264 -49.586  1.00  2.730          O  
ATOM   2353  CB  HIS A 144       4.982  -4.092 -47.609  1.00  3.710          C  
ATOM   2354  CG  HIS A 144       5.789  -4.676 -46.553  1.00  3.710          C  
ATOM   2355  ND1 HIS A 144       5.552  -4.427 -45.223  1.00  3.710          N  
ATOM   2356  CD2 HIS A 144       6.855  -5.496 -46.603  1.00  3.710          C  
ATOM   2357  CE1 HIS A 144       6.451  -5.077 -44.497  1.00  3.710          C  
ATOM   2358  NE2 HIS A 144       7.245  -5.733 -45.311  1.00  3.710          N  
ATOM   2359  H   HIS A 144       3.261  -4.427 -45.803  1.00  3.120          H  
ATOM   2360  HA  HIS A 144       3.184  -4.206 -48.605  1.00  3.200          H  
ATOM   2361 1HB  HIS A 144       5.557  -4.132 -48.520  1.00  4.450          H  
ATOM   2362 2HB  HIS A 144       4.805  -3.054 -47.384  1.00  4.450          H  
ATOM   2363  HD2 HIS A 144       7.326  -5.893 -47.509  1.00  4.450          H  
ATOM   2364  HE1 HIS A 144       6.523  -5.074 -43.412  1.00  4.450          H  
ATOM   2365  HE2 HIS A 144       8.027  -6.319 -45.045  1.00  4.450          H  
ATOM   2366  N   ASP A 145       3.497  -7.194 -47.732  1.00  2.610          N  
ATOM   2367  CA  ASP A 145       3.593  -8.528 -48.274  1.00  2.640          C  
ATOM   2368  C   ASP A 145       2.750  -8.560 -49.563  1.00  2.730          C  
ATOM   2369  O   ASP A 145       3.113  -9.253 -50.529  1.00  3.040          O  
ATOM   2370  CB  ASP A 145       3.159  -9.523 -47.210  1.00  3.680          C  
ATOM   2371  CG  ASP A 145       4.199  -9.718 -46.105  1.00  3.680          C  
ATOM   2372  OD1 ASP A 145       5.352  -9.405 -46.301  1.00  3.680          O  
ATOM   2373  OD2 ASP A 145       3.815 -10.139 -45.050  1.00  3.680          O  
ATOM   2374  H   ASP A 145       3.127  -7.062 -46.784  1.00  3.130          H  
ATOM   2375  HA  ASP A 145       4.633  -8.733 -48.535  1.00  3.170          H  
ATOM   2376 1HB  ASP A 145       2.232  -9.177 -46.749  1.00  4.420          H  
ATOM   2377 2HB  ASP A 145       2.977 -10.442 -47.646  1.00  4.420          H  
ATOM   2378  N   SER A 146       1.633  -7.798 -49.554  1.00  2.840          N  
ATOM   2379  CA  SER A 146       0.746  -7.556 -50.685  1.00  2.930          C  
ATOM   2380  C   SER A 146       0.521  -8.711 -51.625  1.00  3.260          C  
ATOM   2381  O   SER A 146       0.004  -9.750 -51.246  1.00  3.820          O  
ATOM   2382  CB  SER A 146       1.253  -6.357 -51.460  1.00  4.070          C  
ATOM   2383  OG  SER A 146       0.342  -5.968 -52.474  1.00  4.070          O  
ATOM   2384  H   SER A 146       1.403  -7.282 -48.702  1.00  3.410          H  
ATOM   2385  HA  SER A 146      -0.223  -7.285 -50.272  1.00  3.520          H  
ATOM   2386 1HB  SER A 146       1.377  -5.543 -50.760  1.00  4.880          H  
ATOM   2387 2HB  SER A 146       2.241  -6.559 -51.880  1.00  4.880          H  
ATOM   2388  HG  SER A 146       0.751  -5.210 -52.908  1.00  4.880          H  
ATOM   2389  N   ALA A 147       0.972  -8.533 -52.868  1.00  3.370          N  
ATOM   2390  CA  ALA A 147       0.806  -9.490 -53.955  1.00  3.990          C  
ATOM   2391  C   ALA A 147       1.789 -10.649 -53.959  1.00  3.990          C  
ATOM   2392  O   ALA A 147       1.709 -11.514 -54.835  1.00  4.040          O  
ATOM   2393  CB  ALA A 147       0.912  -8.765 -55.278  1.00  5.340          C  
ATOM   2394  H   ALA A 147       1.400  -7.643 -53.075  1.00  4.040          H  
ATOM   2395  HA  ALA A 147      -0.179  -9.907 -53.865  1.00  4.790          H  
ATOM   2396 1HB  ALA A 147       0.728  -9.469 -56.087  1.00  6.410          H  
ATOM   2397 2HB  ALA A 147       0.172  -7.967 -55.313  1.00  6.410          H  
ATOM   2398 3HB  ALA A 147       1.912  -8.343 -55.379  1.00  6.410          H  
ATOM   2399  N   VAL A 148       2.734 -10.666 -53.038  1.00  4.280          N  
ATOM   2400  CA  VAL A 148       3.702 -11.753 -53.006  1.00  4.630          C  
ATOM   2401  C   VAL A 148       3.126 -12.898 -52.175  1.00  4.670          C  
ATOM   2402  O   VAL A 148       3.169 -14.069 -52.561  1.00  5.040          O  
ATOM   2403  CB  VAL A 148       5.037 -11.270 -52.404  1.00  6.340          C  
ATOM   2404  CG1 VAL A 148       6.037 -12.438 -52.275  1.00  6.340          C  
ATOM   2405  CG2 VAL A 148       5.599 -10.152 -53.275  1.00  6.340          C  
ATOM   2406  H   VAL A 148       2.754  -9.939 -52.314  1.00  5.140          H  
ATOM   2407  HA  VAL A 148       3.874 -12.104 -54.024  1.00  5.560          H  
ATOM   2408  HB  VAL A 148       4.852 -10.889 -51.399  1.00  7.610          H  
ATOM   2409 1HG1 VAL A 148       6.962 -12.070 -51.832  1.00  7.610          H  
ATOM   2410 2HG1 VAL A 148       5.628 -13.223 -51.639  1.00  7.610          H  
ATOM   2411 3HG1 VAL A 148       6.246 -12.852 -53.262  1.00  7.610          H  
ATOM   2412 1HG2 VAL A 148       6.530  -9.788 -52.841  1.00  7.610          H  
ATOM   2413 2HG2 VAL A 148       5.785 -10.533 -54.276  1.00  7.610          H  
ATOM   2414 3HG2 VAL A 148       4.881  -9.334 -53.325  1.00  7.610          H  
ATOM   2415  N   TYR A 149       2.625 -12.533 -51.007  1.00  4.540          N  
ATOM   2416  CA  TYR A 149       2.055 -13.462 -50.042  1.00  4.860          C  
ATOM   2417  C   TYR A 149       0.570 -13.703 -50.357  1.00  4.550          C  
ATOM   2418  O   TYR A 149      -0.284 -12.824 -50.195  1.00  4.720          O  
ATOM   2419  CB  TYR A 149       2.316 -12.863 -48.664  1.00  6.680          C  
ATOM   2420  CG  TYR A 149       1.894 -13.590 -47.415  1.00  6.680          C  
ATOM   2421  CD1 TYR A 149       2.457 -14.795 -47.046  1.00  6.680          C  
ATOM   2422  CD2 TYR A 149       0.980 -12.985 -46.591  1.00  6.680          C  
ATOM   2423  CE1 TYR A 149       2.069 -15.387 -45.861  1.00  6.680          C  
ATOM   2424  CE2 TYR A 149       0.587 -13.556 -45.423  1.00  6.680          C  
ATOM   2425  CZ  TYR A 149       1.121 -14.752 -45.052  1.00  6.680          C  
ATOM   2426  OH  TYR A 149       0.722 -15.328 -43.888  1.00  6.680          O  
ATOM   2427  H   TYR A 149       2.667 -11.531 -50.801  1.00  5.450          H  
ATOM   2428  HA  TYR A 149       2.576 -14.414 -50.127  1.00  5.830          H  
ATOM   2429 1HB  TYR A 149       3.382 -12.655 -48.583  1.00  8.010          H  
ATOM   2430 2HB  TYR A 149       1.811 -11.910 -48.650  1.00  8.010          H  
ATOM   2431  HD1 TYR A 149       3.203 -15.274 -47.675  1.00  8.010          H  
ATOM   2432  HD2 TYR A 149       0.581 -12.045 -46.868  1.00  8.010          H  
ATOM   2433  HE1 TYR A 149       2.511 -16.341 -45.561  1.00  8.010          H  
ATOM   2434  HE2 TYR A 149      -0.145 -13.050 -44.790  1.00  8.010          H  
ATOM   2435  HH  TYR A 149       1.137 -16.199 -43.817  1.00  8.010          H  
ATOM   2436  N   GLN A 150       0.227 -14.938 -50.710  1.00  4.430          N  
ATOM   2437  CA  GLN A 150      -1.132 -15.220 -51.172  1.00  4.470          C  
ATOM   2438  C   GLN A 150      -2.129 -15.431 -50.061  1.00  4.280          C  
ATOM   2439  O   GLN A 150      -3.288 -15.740 -50.306  1.00  4.540          O  
ATOM   2440  CB  GLN A 150      -1.141 -16.404 -52.123  1.00  6.240          C  
ATOM   2441  CG  GLN A 150      -0.359 -16.156 -53.403  1.00  6.240          C  
ATOM   2442  CD  GLN A 150      -0.905 -14.958 -54.166  1.00  6.240          C  
ATOM   2443  OE1 GLN A 150      -2.125 -14.853 -54.435  1.00  6.240          O  
ATOM   2444  NE2 GLN A 150      -0.011 -14.040 -54.508  1.00  6.240          N  
ATOM   2445  H   GLN A 150       0.942 -15.655 -50.757  1.00  5.320          H  
ATOM   2446  HA  GLN A 150      -1.475 -14.349 -51.734  1.00  5.360          H  
ATOM   2447 1HB  GLN A 150      -0.704 -17.253 -51.624  1.00  7.490          H  
ATOM   2448 2HB  GLN A 150      -2.168 -16.662 -52.390  1.00  7.490          H  
ATOM   2449 1HG  GLN A 150       0.682 -15.952 -53.152  1.00  7.490          H  
ATOM   2450 2HG  GLN A 150      -0.430 -17.039 -54.039  1.00  7.490          H  
ATOM   2451 1HE2 GLN A 150      -0.277 -13.218 -55.016  1.00  7.490          H  
ATOM   2452 2HE2 GLN A 150       0.964 -14.160 -54.264  1.00  7.490          H  
ATOM   2453  N   ARG A 151      -1.676 -15.270 -48.837  1.00  4.020          N  
ATOM   2454  CA  ARG A 151      -2.564 -15.345 -47.703  1.00  3.920          C  
ATOM   2455  C   ARG A 151      -3.019 -13.933 -47.315  1.00  3.780          C  
ATOM   2456  O   ARG A 151      -3.842 -13.780 -46.417  1.00  3.880          O  
ATOM   2457  CB  ARG A 151      -1.903 -16.018 -46.526  1.00  5.530          C  
ATOM   2458  CG  ARG A 151      -1.628 -17.498 -46.657  1.00  5.530          C  
ATOM   2459  CD  ARG A 151      -0.782 -17.974 -45.523  1.00  5.530          C  
ATOM   2460  NE  ARG A 151      -0.633 -19.415 -45.486  1.00  5.530          N  
ATOM   2461  CZ  ARG A 151       0.265 -20.151 -46.181  1.00  5.530          C  
ATOM   2462  NH1 ARG A 151       1.130 -19.572 -47.001  1.00  5.530          N  
ATOM   2463  NH2 ARG A 151       0.270 -21.468 -46.032  1.00  5.530          N  
ATOM   2464  H   ARG A 151      -0.695 -15.067 -48.717  1.00  4.820          H  
ATOM   2465  HA  ARG A 151      -3.439 -15.929 -47.982  1.00  4.700          H  
ATOM   2466 1HB  ARG A 151      -0.975 -15.570 -46.397  1.00  6.630          H  
ATOM   2467 2HB  ARG A 151      -2.491 -15.848 -45.618  1.00  6.630          H  
ATOM   2468 1HG  ARG A 151      -2.571 -18.041 -46.646  1.00  6.630          H  
ATOM   2469 2HG  ARG A 151      -1.106 -17.685 -47.587  1.00  6.630          H  
ATOM   2470 1HD  ARG A 151       0.196 -17.542 -45.610  1.00  6.630          H  
ATOM   2471 2HD  ARG A 151      -1.215 -17.654 -44.578  1.00  6.630          H  
ATOM   2472  HE  ARG A 151      -1.297 -19.917 -44.875  1.00  6.630          H  
ATOM   2473 1HH1 ARG A 151       1.126 -18.570 -47.123  1.00  6.630          H  
ATOM   2474 2HH1 ARG A 151       1.794 -20.132 -47.516  1.00  6.630          H  
ATOM   2475 1HH2 ARG A 151      -0.394 -21.905 -45.401  1.00  6.630          H  
ATOM   2476 2HH2 ARG A 151       0.930 -22.036 -46.540  1.00  6.630          H  
ATOM   2477  N   ILE A 152      -2.485 -12.897 -47.993  1.00  3.610          N  
ATOM   2478  CA  ILE A 152      -2.910 -11.522 -47.717  1.00  3.480          C  
ATOM   2479  C   ILE A 152      -3.459 -10.891 -48.994  1.00  3.550          C  
ATOM   2480  O   ILE A 152      -4.472 -10.190 -48.947  1.00  3.500          O  
ATOM   2481  CB  ILE A 152      -1.828 -10.616 -47.063  1.00  4.920          C  
ATOM   2482  CG1 ILE A 152      -2.542  -9.393 -46.407  1.00  4.920          C  
ATOM   2483  CG2 ILE A 152      -0.775 -10.094 -48.104  1.00  4.920          C  
ATOM   2484  CD1 ILE A 152      -1.672  -8.572 -45.446  1.00  4.920          C  
ATOM   2485  H   ILE A 152      -1.796 -13.067 -48.727  1.00  4.330          H  
ATOM   2486  HA  ILE A 152      -3.731 -11.562 -47.005  1.00  4.180          H  
ATOM   2487  HB  ILE A 152      -1.343 -11.178 -46.278  1.00  5.910          H  
ATOM   2488 1HG1 ILE A 152      -2.901  -8.752 -47.196  1.00  5.910          H  
ATOM   2489 2HG1 ILE A 152      -3.410  -9.752 -45.850  1.00  5.910          H  
ATOM   2490 1HG2 ILE A 152      -0.041  -9.486 -47.611  1.00  5.910          H  
ATOM   2491 2HG2 ILE A 152      -0.277 -10.917 -48.580  1.00  5.910          H  
ATOM   2492 3HG2 ILE A 152      -1.248  -9.489 -48.873  1.00  5.910          H  
ATOM   2493 1HD1 ILE A 152      -2.251  -7.755 -45.043  1.00  5.910          H  
ATOM   2494 2HD1 ILE A 152      -1.350  -9.204 -44.636  1.00  5.910          H  
ATOM   2495 3HD1 ILE A 152      -0.802  -8.166 -45.951  1.00  5.910          H  
ATOM   2496  N   ARG A 153      -2.820 -11.136 -50.151  1.00  3.670          N  
ATOM   2497  CA  ARG A 153      -3.268 -10.490 -51.374  1.00  3.760          C  
ATOM   2498  C   ARG A 153      -4.785 -10.586 -51.607  1.00  3.760          C  
ATOM   2499  O   ARG A 153      -5.369  -9.551 -51.940  1.00  3.670          O  
ATOM   2500  CB  ARG A 153      -2.594 -11.052 -52.620  1.00  5.230          C  
ATOM   2501  CG  ARG A 153      -3.016 -10.318 -53.922  1.00  5.230          C  
ATOM   2502  CD  ARG A 153      -2.653 -11.067 -55.139  1.00  5.230          C  
ATOM   2503  NE  ARG A 153      -3.296 -12.370 -55.139  1.00  5.230          N  
ATOM   2504  CZ  ARG A 153      -4.587 -12.633 -55.407  1.00  5.230          C  
ATOM   2505  NH1 ARG A 153      -5.461 -11.669 -55.714  1.00  5.230          N  
ATOM   2506  NH2 ARG A 153      -4.931 -13.894 -55.332  1.00  5.230          N  
ATOM   2507  H   ARG A 153      -1.969 -11.709 -50.174  1.00  4.400          H  
ATOM   2508  HA  ARG A 153      -2.992  -9.436 -51.304  1.00  4.510          H  
ATOM   2509 1HB  ARG A 153      -1.540 -10.974 -52.514  1.00  6.270          H  
ATOM   2510 2HB  ARG A 153      -2.785 -12.095 -52.743  1.00  6.270          H  
ATOM   2511 1HG  ARG A 153      -4.076 -10.152 -53.951  1.00  6.270          H  
ATOM   2512 2HG  ARG A 153      -2.510  -9.351 -53.956  1.00  6.270          H  
ATOM   2513 1HD  ARG A 153      -2.975 -10.519 -56.021  1.00  6.270          H  
ATOM   2514 2HD  ARG A 153      -1.576 -11.221 -55.184  1.00  6.270          H  
ATOM   2515  HE  ARG A 153      -2.718 -13.192 -54.916  1.00  6.270          H  
ATOM   2516 1HH1 ARG A 153      -5.162 -10.710 -55.757  1.00  6.270          H  
ATOM   2517 2HH1 ARG A 153      -6.463 -11.872 -55.882  1.00  6.270          H  
ATOM   2518 1HH2 ARG A 153      -4.185 -14.566 -55.076  1.00  6.270          H  
ATOM   2519 2HH2 ARG A 153      -5.880 -14.181 -55.522  1.00  6.270          H  
ATOM   2520  N   PRO A 154      -5.460 -11.777 -51.531  1.00  3.870          N  
ATOM   2521  CA  PRO A 154      -6.897 -11.908 -51.728  1.00  3.870          C  
ATOM   2522  C   PRO A 154      -7.724 -11.152 -50.692  1.00  3.660          C  
ATOM   2523  O   PRO A 154      -8.902 -10.882 -50.925  1.00  3.670          O  
ATOM   2524  CB  PRO A 154      -7.112 -13.425 -51.628  1.00  5.800          C  
ATOM   2525  CG  PRO A 154      -5.922 -13.941 -50.882  1.00  5.800          C  
ATOM   2526  CD  PRO A 154      -4.793 -13.105 -51.309  1.00  5.800          C  
ATOM   2527  HA  PRO A 154      -7.145 -11.564 -52.739  1.00  4.640          H  
ATOM   2528 1HB  PRO A 154      -8.058 -13.640 -51.109  1.00  6.970          H  
ATOM   2529 2HB  PRO A 154      -7.201 -13.860 -52.634  1.00  6.970          H  
ATOM   2530 1HG  PRO A 154      -6.070 -13.848 -49.814  1.00  6.970          H  
ATOM   2531 2HG  PRO A 154      -5.754 -15.012 -51.086  1.00  6.970          H  
ATOM   2532 1HD  PRO A 154      -4.104 -13.157 -50.501  1.00  6.970          H  
ATOM   2533 2HD  PRO A 154      -4.378 -13.517 -52.238  1.00  6.970          H  
ATOM   2534  N   LEU A 155      -7.149 -10.860 -49.524  1.00  3.490          N  
ATOM   2535  CA  LEU A 155      -7.872 -10.105 -48.536  1.00  3.310          C  
ATOM   2536  C   LEU A 155      -7.940  -8.690 -49.036  1.00  3.250          C  
ATOM   2537  O   LEU A 155      -8.999  -8.056 -49.048  1.00  3.180          O  
ATOM   2538  CB  LEU A 155      -7.208 -10.211 -47.161  1.00  4.710          C  
ATOM   2539  CG  LEU A 155      -7.875  -9.448 -46.048  1.00  4.710          C  
ATOM   2540  CD1 LEU A 155      -9.321  -9.891 -45.890  1.00  4.710          C  
ATOM   2541  CD2 LEU A 155      -7.115  -9.700 -44.764  1.00  4.710          C  
ATOM   2542  H   LEU A 155      -6.177 -11.075 -49.324  1.00  4.190          H  
ATOM   2543  HA  LEU A 155      -8.880 -10.494 -48.493  1.00  3.970          H  
ATOM   2544 1HB  LEU A 155      -7.142 -11.259 -46.875  1.00  5.650          H  
ATOM   2545 2HB  LEU A 155      -6.197  -9.821 -47.241  1.00  5.650          H  
ATOM   2546  HG  LEU A 155      -7.861  -8.386 -46.278  1.00  5.650          H  
ATOM   2547 1HD1 LEU A 155      -9.759  -9.322 -45.107  1.00  5.650          H  
ATOM   2548 2HD1 LEU A 155      -9.881  -9.693 -46.787  1.00  5.650          H  
ATOM   2549 3HD1 LEU A 155      -9.364 -10.948 -45.657  1.00  5.650          H  
ATOM   2550 1HD2 LEU A 155      -7.595  -9.135 -43.975  1.00  5.650          H  
ATOM   2551 2HD2 LEU A 155      -7.131 -10.767 -44.521  1.00  5.650          H  
ATOM   2552 3HD2 LEU A 155      -6.082  -9.370 -44.879  1.00  5.650          H  
ATOM   2553  N   PHE A 156      -6.794  -8.206 -49.500  1.00  3.290          N  
ATOM   2554  CA  PHE A 156      -6.762  -6.867 -50.025  1.00  3.260          C  
ATOM   2555  C   PHE A 156      -7.710  -6.799 -51.215  1.00  3.430          C  
ATOM   2556  O   PHE A 156      -8.533  -5.896 -51.280  1.00  3.410          O  
ATOM   2557  CB  PHE A 156      -5.336  -6.458 -50.403  1.00  4.580          C  
ATOM   2558  CG  PHE A 156      -4.423  -6.138 -49.210  1.00  4.580          C  
ATOM   2559  CD1 PHE A 156      -3.102  -6.560 -49.218  1.00  4.580          C  
ATOM   2560  CD2 PHE A 156      -4.874  -5.416 -48.088  1.00  4.580          C  
ATOM   2561  CE1 PHE A 156      -2.272  -6.286 -48.155  1.00  4.580          C  
ATOM   2562  CE2 PHE A 156      -4.040  -5.157 -47.047  1.00  4.580          C  
ATOM   2563  CZ  PHE A 156      -2.746  -5.596 -47.073  1.00  4.580          C  
ATOM   2564  H   PHE A 156      -5.951  -8.787 -49.440  1.00  3.950          H  
ATOM   2565  HA  PHE A 156      -7.144  -6.189 -49.271  1.00  3.910          H  
ATOM   2566 1HB  PHE A 156      -4.875  -7.259 -50.970  1.00  5.490          H  
ATOM   2567 2HB  PHE A 156      -5.368  -5.599 -51.051  1.00  5.490          H  
ATOM   2568  HD1 PHE A 156      -2.724  -7.117 -50.073  1.00  5.490          H  
ATOM   2569  HD2 PHE A 156      -5.891  -5.046 -48.036  1.00  5.490          H  
ATOM   2570  HE1 PHE A 156      -1.237  -6.624 -48.166  1.00  5.490          H  
ATOM   2571  HE2 PHE A 156      -4.405  -4.598 -46.189  1.00  5.490          H  
ATOM   2572  HZ  PHE A 156      -2.098  -5.395 -46.238  1.00  5.490          H  
ATOM   2573  N   GLU A 157      -7.705  -7.815 -52.092  1.00  3.610          N  
ATOM   2574  CA  GLU A 157      -8.629  -7.810 -53.230  1.00  3.790          C  
ATOM   2575  C   GLU A 157     -10.085  -7.677 -52.748  1.00  3.720          C  
ATOM   2576  O   GLU A 157     -10.856  -6.875 -53.295  1.00  3.790          O  
ATOM   2577  CB  GLU A 157      -8.474  -9.086 -54.063  1.00  5.230          C  
ATOM   2578  CG  GLU A 157      -9.305  -9.120 -55.349  1.00  5.230          C  
ATOM   2579  CD  GLU A 157      -9.101 -10.390 -56.157  1.00  5.230          C  
ATOM   2580  OE1 GLU A 157      -8.493 -11.320 -55.653  1.00  5.230          O  
ATOM   2581  OE2 GLU A 157      -9.549 -10.426 -57.275  1.00  5.230          O  
ATOM   2582  H   GLU A 157      -6.997  -8.548 -51.998  1.00  4.330          H  
ATOM   2583  HA  GLU A 157      -8.399  -6.954 -53.860  1.00  4.550          H  
ATOM   2584 1HB  GLU A 157      -7.423  -9.232 -54.320  1.00  6.280          H  
ATOM   2585 2HB  GLU A 157      -8.783  -9.937 -53.462  1.00  6.280          H  
ATOM   2586 1HG  GLU A 157     -10.364  -9.037 -55.093  1.00  6.280          H  
ATOM   2587 2HG  GLU A 157      -9.042  -8.258 -55.961  1.00  6.280          H  
ATOM   2588  N   ASN A 158     -10.442  -8.411 -51.686  1.00  3.600          N  
ATOM   2589  CA  ASN A 158     -11.780  -8.361 -51.099  1.00  3.530          C  
ATOM   2590  C   ASN A 158     -12.117  -6.999 -50.479  1.00  3.410          C  
ATOM   2591  O   ASN A 158     -13.290  -6.665 -50.329  1.00  3.480          O  
ATOM   2592  CB  ASN A 158     -11.963  -9.456 -50.074  1.00  4.970          C  
ATOM   2593  CG  ASN A 158     -12.086 -10.815 -50.686  1.00  4.970          C  
ATOM   2594  OD1 ASN A 158     -12.439 -10.971 -51.860  1.00  4.970          O  
ATOM   2595  ND2 ASN A 158     -11.801 -11.814 -49.911  1.00  4.970          N  
ATOM   2596  H   ASN A 158      -9.776  -9.101 -51.322  1.00  4.320          H  
ATOM   2597  HA  ASN A 158     -12.502  -8.528 -51.899  1.00  4.240          H  
ATOM   2598 1HB  ASN A 158     -11.129  -9.451 -49.374  1.00  5.960          H  
ATOM   2599 2HB  ASN A 158     -12.866  -9.256 -49.520  1.00  5.960          H  
ATOM   2600 1HD2 ASN A 158     -11.852 -12.752 -50.264  1.00  5.960          H  
ATOM   2601 2HD2 ASN A 158     -11.512 -11.653 -48.972  1.00  5.960          H  
ATOM   2602  N   HIS A 159     -11.106  -6.206 -50.105  1.00  3.280          N  
ATOM   2603  CA  HIS A 159     -11.338  -4.879 -49.546  1.00  3.210          C  
ATOM   2604  C   HIS A 159     -11.621  -3.859 -50.657  1.00  3.410          C  
ATOM   2605  O   HIS A 159     -12.019  -2.726 -50.377  1.00  3.480          O  
ATOM   2606  CB  HIS A 159     -10.132  -4.382 -48.721  1.00  4.520          C  
ATOM   2607  CG  HIS A 159      -9.848  -5.143 -47.445  1.00  4.520          C  
ATOM   2608  ND1 HIS A 159      -8.839  -4.777 -46.576  1.00  4.520          N  
ATOM   2609  CD2 HIS A 159     -10.418  -6.237 -46.909  1.00  4.520          C  
ATOM   2610  CE1 HIS A 159      -8.819  -5.611 -45.552  1.00  4.520          C  
ATOM   2611  NE2 HIS A 159      -9.770  -6.494 -45.725  1.00  4.520          N  
ATOM   2612  H   HIS A 159     -10.133  -6.520 -50.197  1.00  3.940          H  
ATOM   2613  HA  HIS A 159     -12.205  -4.903 -48.899  1.00  3.850          H  
ATOM   2614 1HB  HIS A 159      -9.235  -4.423 -49.341  1.00  5.430          H  
ATOM   2615 2HB  HIS A 159     -10.290  -3.341 -48.458  1.00  5.430          H  
ATOM   2616  HD1 HIS A 159      -8.132  -4.096 -46.762  1.00  5.430          H  
ATOM   2617  HD2 HIS A 159     -11.233  -6.878 -47.236  1.00  5.430          H  
ATOM   2618  HE1 HIS A 159      -8.098  -5.491 -44.748  1.00  5.430          H  
ATOM   2619  N   ILE A 160     -11.356  -4.242 -51.912  1.00  3.570          N  
ATOM   2620  CA  ILE A 160     -11.492  -3.373 -53.068  1.00  3.840          C  
ATOM   2621  C   ILE A 160     -12.810  -3.645 -53.770  1.00  4.060          C  
ATOM   2622  O   ILE A 160     -13.525  -2.709 -54.151  1.00  4.300          O  
ATOM   2623  CB  ILE A 160     -10.316  -3.574 -54.045  1.00  5.270          C  
ATOM   2624  CG1 ILE A 160      -9.004  -3.184 -53.331  1.00  5.270          C  
ATOM   2625  CG2 ILE A 160     -10.540  -2.714 -55.302  1.00  5.270          C  
ATOM   2626  CD1 ILE A 160      -7.742  -3.568 -54.043  1.00  5.270          C  
ATOM   2627  H   ILE A 160     -11.090  -5.211 -52.094  1.00  4.280          H  
ATOM   2628  HA  ILE A 160     -11.494  -2.341 -52.735  1.00  4.610          H  
ATOM   2629  HB  ILE A 160     -10.243  -4.623 -54.327  1.00  6.320          H  
ATOM   2630 1HG1 ILE A 160      -8.995  -2.131 -53.200  1.00  6.320          H  
ATOM   2631 2HG1 ILE A 160      -8.983  -3.653 -52.351  1.00  6.320          H  
ATOM   2632 1HG2 ILE A 160      -9.720  -2.842 -55.998  1.00  6.320          H  
ATOM   2633 2HG2 ILE A 160     -11.463  -3.009 -55.803  1.00  6.320          H  
ATOM   2634 3HG2 ILE A 160     -10.608  -1.665 -55.012  1.00  6.320          H  
ATOM   2635 1HD1 ILE A 160      -6.898  -3.241 -53.446  1.00  6.320          H  
ATOM   2636 2HD1 ILE A 160      -7.703  -4.647 -54.162  1.00  6.320          H  
ATOM   2637 3HD1 ILE A 160      -7.689  -3.096 -55.012  1.00  6.320          H  
ATOM   2638  N   MET A 161     -13.092  -4.925 -54.017  1.00  4.120          N  
ATOM   2639  CA  MET A 161     -14.320  -5.303 -54.688  1.00  4.450          C  
ATOM   2640  C   MET A 161     -15.453  -5.022 -53.714  1.00  4.550          C  
ATOM   2641  O   MET A 161     -15.351  -5.408 -52.556  1.00  5.030          O  
ATOM   2642  CB  MET A 161     -14.277  -6.773 -55.096  1.00  6.100          C  
ATOM   2643  CG  MET A 161     -13.195  -7.095 -56.130  1.00  6.100          C  
ATOM   2644  SD  MET A 161     -13.395  -6.166 -57.678  1.00  6.100          S  
ATOM   2645  CE  MET A 161     -14.897  -6.864 -58.369  1.00  6.100          C  
ATOM   2646  H   MET A 161     -12.429  -5.642 -53.712  1.00  4.940          H  
ATOM   2647  HA  MET A 161     -14.418  -4.689 -55.574  1.00  5.340          H  
ATOM   2648 1HB  MET A 161     -14.053  -7.375 -54.213  1.00  7.320          H  
ATOM   2649 2HB  MET A 161     -15.244  -7.092 -55.466  1.00  7.320          H  
ATOM   2650 1HG  MET A 161     -12.214  -6.855 -55.710  1.00  7.320          H  
ATOM   2651 2HG  MET A 161     -13.206  -8.161 -56.363  1.00  7.320          H  
ATOM   2652 1HE  MET A 161     -15.118  -6.376 -59.319  1.00  7.320          H  
ATOM   2653 2HE  MET A 161     -14.756  -7.933 -58.536  1.00  7.320          H  
ATOM   2654 3HE  MET A 161     -15.729  -6.712 -57.690  1.00  7.320          H  
ATOM   2655  N   PRO A 162     -16.550  -4.386 -54.127  1.00  4.440          N  
ATOM   2656  CA  PRO A 162     -17.612  -4.007 -53.232  1.00  4.540          C  
ATOM   2657  C   PRO A 162     -18.317  -5.203 -52.595  1.00  4.650          C  
ATOM   2658  O   PRO A 162     -18.531  -6.186 -53.300  1.00  4.770          O  
ATOM   2659  CB  PRO A 162     -18.559  -3.226 -54.155  1.00  6.810          C  
ATOM   2660  CG  PRO A 162     -18.262  -3.757 -55.549  1.00  6.810          C  
ATOM   2661  CD  PRO A 162     -16.781  -4.089 -55.538  1.00  6.810          C  
ATOM   2662  HA  PRO A 162     -17.120  -3.386 -52.511  1.00  5.450          H  
ATOM   2663 1HB  PRO A 162     -19.598  -3.398 -53.850  1.00  8.170          H  
ATOM   2664 2HB  PRO A 162     -18.370  -2.146 -54.060  1.00  8.170          H  
ATOM   2665 1HG  PRO A 162     -18.886  -4.648 -55.745  1.00  8.170          H  
ATOM   2666 2HG  PRO A 162     -18.527  -3.010 -56.311  1.00  8.170          H  
ATOM   2667 1HD  PRO A 162     -16.605  -4.979 -56.152  1.00  8.170          H  
ATOM   2668 2HD  PRO A 162     -16.176  -3.222 -55.857  1.00  8.170          H  
ATOM   2669  N   ALA A 163     -18.724  -5.150 -51.298  1.00  4.870          N  
ATOM   2670  CA  ALA A 163     -18.499  -4.102 -50.270  1.00  4.880          C  
ATOM   2671  C   ALA A 163     -18.708  -2.661 -50.731  1.00  4.650          C  
ATOM   2672  O   ALA A 163     -17.739  -1.907 -50.832  1.00  4.590          O  
ATOM   2673  CB  ALA A 163     -17.082  -4.239 -49.707  1.00  6.830          C  
ATOM   2674  H   ALA A 163     -19.233  -5.967 -50.979  1.00  5.840          H  
ATOM   2675  HA  ALA A 163     -19.202  -4.288 -49.454  1.00  5.860          H  
ATOM   2676 1HB  ALA A 163     -16.936  -3.521 -48.901  1.00  8.190          H  
ATOM   2677 2HB  ALA A 163     -16.971  -5.245 -49.317  1.00  8.190          H  
ATOM   2678 3HB  ALA A 163     -16.330  -4.074 -50.472  1.00  8.190          H  
ATOM   2679  N   PRO A 164     -19.923  -2.221 -51.052  1.00  4.630          N  
ATOM   2680  CA  PRO A 164     -20.141  -0.899 -51.583  1.00  4.530          C  
ATOM   2681  C   PRO A 164     -19.481   0.081 -50.601  1.00  4.330          C  
ATOM   2682  O   PRO A 164     -19.667  -0.093 -49.394  1.00  4.280          O  
ATOM   2683  CB  PRO A 164     -21.680  -0.798 -51.524  1.00  6.790          C  
ATOM   2684  CG  PRO A 164     -22.137  -2.229 -51.707  1.00  6.790          C  
ATOM   2685  CD  PRO A 164     -21.133  -3.039 -50.895  1.00  6.790          C  
ATOM   2686  HA  PRO A 164     -19.779  -0.850 -52.593  1.00  5.440          H  
ATOM   2687 1HB  PRO A 164     -22.015  -0.362 -50.570  1.00  8.150          H  
ATOM   2688 2HB  PRO A 164     -22.038  -0.128 -52.325  1.00  8.150          H  
ATOM   2689 1HG  PRO A 164     -23.175  -2.341 -51.327  1.00  8.150          H  
ATOM   2690 2HG  PRO A 164     -22.150  -2.513 -52.758  1.00  8.150          H  
ATOM   2691 1HD  PRO A 164     -21.417  -3.085 -49.824  1.00  8.150          H  
ATOM   2692 2HD  PRO A 164     -21.036  -4.025 -51.341  1.00  8.150          H  
ATOM   2693  N   PRO A 165     -18.750   1.118 -51.103  1.00  4.280          N  
ATOM   2694  CA  PRO A 165     -18.045   2.170 -50.359  1.00  4.080          C  
ATOM   2695  C   PRO A 165     -18.830   2.744 -49.185  1.00  3.930          C  
ATOM   2696  O   PRO A 165     -18.253   3.266 -48.234  1.00  3.790          O  
ATOM   2697  CB  PRO A 165     -17.805   3.229 -51.438  1.00  6.120          C  
ATOM   2698  CG  PRO A 165     -17.673   2.449 -52.711  1.00  6.120          C  
ATOM   2699  CD  PRO A 165     -18.636   1.286 -52.581  1.00  6.120          C  
ATOM   2700  HA  PRO A 165     -17.090   1.760 -50.001  1.00  4.900          H  
ATOM   2701 1HB  PRO A 165     -18.641   3.942 -51.455  1.00  7.340          H  
ATOM   2702 2HB  PRO A 165     -16.898   3.809 -51.193  1.00  7.340          H  
ATOM   2703 1HG  PRO A 165     -17.895   3.096 -53.575  1.00  7.340          H  
ATOM   2704 2HG  PRO A 165     -16.630   2.112 -52.833  1.00  7.340          H  
ATOM   2705 1HD  PRO A 165     -19.613   1.514 -53.047  1.00  7.340          H  
ATOM   2706 2HD  PRO A 165     -18.132   0.416 -53.042  1.00  7.340          H  
ATOM   2707  N   ALA A 166     -20.160   2.667 -49.275  1.00  4.080          N  
ATOM   2708  CA  ALA A 166     -21.071   3.165 -48.267  1.00  4.010          C  
ATOM   2709  C   ALA A 166     -20.730   2.630 -46.876  1.00  3.830          C  
ATOM   2710  O   ALA A 166     -20.936   3.331 -45.882  1.00  3.930          O  
ATOM   2711  CB  ALA A 166     -22.493   2.779 -48.626  1.00  5.640          C  
ATOM   2712  H   ALA A 166     -20.562   2.223 -50.084  1.00  4.900          H  
ATOM   2713  HA  ALA A 166     -20.987   4.254 -48.240  1.00  4.810          H  
ATOM   2714 1HB  ALA A 166     -23.174   3.179 -47.878  1.00  6.770          H  
ATOM   2715 2HB  ALA A 166     -22.744   3.184 -49.605  1.00  6.770          H  
ATOM   2716 3HB  ALA A 166     -22.571   1.693 -48.650  1.00  6.770          H  
ATOM   2717  N   ASP A 167     -20.269   1.373 -46.784  1.00  3.730          N  
ATOM   2718  CA  ASP A 167     -19.974   0.819 -45.467  1.00  3.640          C  
ATOM   2719  C   ASP A 167     -18.773  -0.136 -45.495  1.00  3.420          C  
ATOM   2720  O   ASP A 167     -18.874  -1.303 -45.894  1.00  3.420          O  
ATOM   2721  CB  ASP A 167     -21.223   0.128 -44.900  1.00  5.130          C  
ATOM   2722  CG  ASP A 167     -21.055  -0.356 -43.470  1.00  5.130          C  
ATOM   2723  OD1 ASP A 167     -19.944  -0.373 -43.007  1.00  5.130          O  
ATOM   2724  OD2 ASP A 167     -22.047  -0.666 -42.828  1.00  5.130          O  
ATOM   2725  H   ASP A 167     -20.100   0.808 -47.625  1.00  4.480          H  
ATOM   2726  HA  ASP A 167     -19.719   1.643 -44.801  1.00  4.370          H  
ATOM   2727 1HB  ASP A 167     -22.064   0.823 -44.938  1.00  6.160          H  
ATOM   2728 2HB  ASP A 167     -21.477  -0.725 -45.529  1.00  6.160          H  
ATOM   2729  N   ARG A 168     -17.619   0.414 -45.108  1.00  3.350          N  
ATOM   2730  CA  ARG A 168     -16.340  -0.281 -45.076  1.00  3.200          C  
ATOM   2731  C   ARG A 168     -15.571   0.083 -43.794  1.00  3.000          C  
ATOM   2732  O   ARG A 168     -15.766   1.184 -43.274  1.00  3.010          O  
ATOM   2733  CB  ARG A 168     -15.500   0.066 -46.306  1.00  4.540          C  
ATOM   2734  CG  ARG A 168     -15.996  -0.500 -47.632  1.00  4.540          C  
ATOM   2735  CD  ARG A 168     -14.990  -0.273 -48.695  1.00  4.540          C  
ATOM   2736  NE  ARG A 168     -15.375  -0.861 -49.952  1.00  4.540          N  
ATOM   2737  CZ  ARG A 168     -14.614  -0.929 -51.047  1.00  4.540          C  
ATOM   2738  NH1 ARG A 168     -13.394  -0.436 -51.064  1.00  4.540          N  
ATOM   2739  NH2 ARG A 168     -15.137  -1.515 -52.082  1.00  4.540          N  
ATOM   2740  H   ARG A 168     -17.654   1.378 -44.802  1.00  4.020          H  
ATOM   2741  HA  ARG A 168     -16.556  -1.346 -45.087  1.00  3.840          H  
ATOM   2742 1HB  ARG A 168     -15.509   1.147 -46.424  1.00  5.450          H  
ATOM   2743 2HB  ARG A 168     -14.464  -0.222 -46.172  1.00  5.450          H  
ATOM   2744 1HG  ARG A 168     -16.169  -1.568 -47.537  1.00  5.450          H  
ATOM   2745 2HG  ARG A 168     -16.929  -0.006 -47.926  1.00  5.450          H  
ATOM   2746 1HD  ARG A 168     -14.862   0.797 -48.844  1.00  5.450          H  
ATOM   2747 2HD  ARG A 168     -14.046  -0.720 -48.387  1.00  5.450          H  
ATOM   2748  HE  ARG A 168     -16.305  -1.284 -50.038  1.00  5.450          H  
ATOM   2749 1HH1 ARG A 168     -13.013  -0.009 -50.240  1.00  5.450          H  
ATOM   2750 2HH1 ARG A 168     -12.827  -0.501 -51.893  1.00  5.450          H  
ATOM   2751 1HH2 ARG A 168     -16.090  -1.861 -51.969  1.00  5.450          H  
ATOM   2752 2HH2 ARG A 168     -14.603  -1.653 -52.952  1.00  5.450          H  
ATOM   2753  N   PRO A 169     -14.692  -0.806 -43.289  1.00  2.880          N  
ATOM   2754  CA  PRO A 169     -13.815  -0.620 -42.151  1.00  2.740          C  
ATOM   2755  C   PRO A 169     -12.703   0.339 -42.469  1.00  2.680          C  
ATOM   2756  O   PRO A 169     -12.319   0.472 -43.634  1.00  2.720          O  
ATOM   2757  CB  PRO A 169     -13.251  -2.027 -41.921  1.00  4.110          C  
ATOM   2758  CG  PRO A 169     -13.324  -2.684 -43.245  1.00  4.110          C  
ATOM   2759  CD  PRO A 169     -14.561  -2.123 -43.897  1.00  4.110          C  
ATOM   2760  HA  PRO A 169     -14.404  -0.278 -41.287  1.00  3.290          H  
ATOM   2761 1HB  PRO A 169     -12.215  -1.943 -41.546  1.00  4.930          H  
ATOM   2762 2HB  PRO A 169     -13.811  -2.551 -41.165  1.00  4.930          H  
ATOM   2763 1HG  PRO A 169     -12.416  -2.496 -43.824  1.00  4.930          H  
ATOM   2764 2HG  PRO A 169     -13.399  -3.765 -43.096  1.00  4.930          H  
ATOM   2765 1HD  PRO A 169     -14.391  -2.092 -44.967  1.00  4.930          H  
ATOM   2766 2HD  PRO A 169     -15.423  -2.709 -43.624  1.00  4.930          H  
ATOM   2767  N   ARG A 170     -12.156   0.953 -41.439  1.00  2.600          N  
ATOM   2768  CA  ARG A 170     -10.949   1.736 -41.578  1.00  2.580          C  
ATOM   2769  C   ARG A 170      -9.812   0.769 -41.756  1.00  2.570          C  
ATOM   2770  O   ARG A 170      -9.808  -0.300 -41.145  1.00  2.560          O  
ATOM   2771  CB  ARG A 170     -10.676   2.587 -40.354  1.00  3.620          C  
ATOM   2772  CG  ARG A 170     -11.621   3.712 -40.107  1.00  3.620          C  
ATOM   2773  CD  ARG A 170     -11.286   4.404 -38.828  1.00  3.620          C  
ATOM   2774  NE  ARG A 170     -12.102   5.573 -38.618  1.00  3.620          N  
ATOM   2775  CZ  ARG A 170     -13.376   5.570 -38.175  1.00  3.620          C  
ATOM   2776  NH1 ARG A 170     -13.987   4.413 -37.928  1.00  3.620          N  
ATOM   2777  NH2 ARG A 170     -14.001   6.722 -38.011  1.00  3.620          N  
ATOM   2778  H   ARG A 170     -12.577   0.829 -40.518  1.00  3.120          H  
ATOM   2779  HA  ARG A 170     -11.027   2.372 -42.461  1.00  3.100          H  
ATOM   2780 1HB  ARG A 170     -10.723   1.953 -39.478  1.00  4.340          H  
ATOM   2781 2HB  ARG A 170      -9.665   3.000 -40.411  1.00  4.340          H  
ATOM   2782 1HG  ARG A 170     -11.542   4.433 -40.920  1.00  4.340          H  
ATOM   2783 2HG  ARG A 170     -12.636   3.321 -40.065  1.00  4.340          H  
ATOM   2784 1HD  ARG A 170     -11.418   3.726 -37.990  1.00  4.340          H  
ATOM   2785 2HD  ARG A 170     -10.241   4.733 -38.863  1.00  4.340          H  
ATOM   2786  HE  ARG A 170     -11.647   6.485 -38.802  1.00  4.340          H  
ATOM   2787 1HH1 ARG A 170     -13.499   3.544 -38.086  1.00  4.340          H  
ATOM   2788 2HH1 ARG A 170     -14.967   4.359 -37.615  1.00  4.340          H  
ATOM   2789 1HH2 ARG A 170     -13.531   7.593 -38.246  1.00  4.340          H  
ATOM   2790 2HH2 ARG A 170     -14.947   6.741 -37.670  1.00  4.340          H  
ATOM   2791  N   ILE A 171      -8.848   1.120 -42.572  1.00  2.620          N  
ATOM   2792  CA  ILE A 171      -7.688   0.264 -42.737  1.00  2.670          C  
ATOM   2793  C   ILE A 171      -6.426   0.963 -42.230  1.00  2.600          C  
ATOM   2794  O   ILE A 171      -6.178   2.126 -42.572  1.00  2.630          O  
ATOM   2795  CB  ILE A 171      -7.511  -0.157 -44.216  1.00  3.720          C  
ATOM   2796  CG1 ILE A 171      -8.834  -0.816 -44.801  1.00  3.720          C  
ATOM   2797  CG2 ILE A 171      -6.330  -1.137 -44.341  1.00  3.720          C  
ATOM   2798  CD1 ILE A 171      -9.320  -2.104 -44.137  1.00  3.720          C  
ATOM   2799  H   ILE A 171      -8.930   2.002 -43.070  1.00  3.140          H  
ATOM   2800  HA  ILE A 171      -7.820  -0.632 -42.139  1.00  3.200          H  
ATOM   2801  HB  ILE A 171      -7.309   0.722 -44.812  1.00  4.460          H  
ATOM   2802 1HG1 ILE A 171      -9.641  -0.081 -44.729  1.00  4.460          H  
ATOM   2803 2HG1 ILE A 171      -8.660  -1.028 -45.857  1.00  4.460          H  
ATOM   2804 1HG2 ILE A 171      -6.200  -1.414 -45.390  1.00  4.460          H  
ATOM   2805 2HG2 ILE A 171      -5.413  -0.688 -43.980  1.00  4.460          H  
ATOM   2806 3HG2 ILE A 171      -6.533  -2.012 -43.754  1.00  4.460          H  
ATOM   2807 1HD1 ILE A 171     -10.223  -2.439 -44.638  1.00  4.460          H  
ATOM   2808 2HD1 ILE A 171      -8.572  -2.878 -44.212  1.00  4.460          H  
ATOM   2809 3HD1 ILE A 171      -9.544  -1.920 -43.096  1.00  4.460          H  
ATOM   2810  N   LEU A 172      -5.665   0.256 -41.394  1.00  2.520          N  
ATOM   2811  CA  LEU A 172      -4.380   0.766 -40.905  1.00  2.460          C  
ATOM   2812  C   LEU A 172      -3.257  -0.231 -41.138  1.00  2.400          C  
ATOM   2813  O   LEU A 172      -3.265  -1.306 -40.552  1.00  2.500          O  
ATOM   2814  CB  LEU A 172      -4.430   1.070 -39.398  1.00  3.470          C  
ATOM   2815  CG  LEU A 172      -3.059   1.490 -38.730  1.00  3.470          C  
ATOM   2816  CD1 LEU A 172      -2.563   2.791 -39.310  1.00  3.470          C  
ATOM   2817  CD2 LEU A 172      -3.235   1.599 -37.229  1.00  3.470          C  
ATOM   2818  H   LEU A 172      -6.000  -0.681 -41.136  1.00  3.020          H  
ATOM   2819  HA  LEU A 172      -4.156   1.678 -41.447  1.00  2.950          H  
ATOM   2820 1HB  LEU A 172      -5.146   1.874 -39.237  1.00  4.160          H  
ATOM   2821 2HB  LEU A 172      -4.784   0.195 -38.900  1.00  4.160          H  
ATOM   2822  HG  LEU A 172      -2.305   0.724 -38.932  1.00  4.160          H  
ATOM   2823 1HD1 LEU A 172      -1.637   3.037 -38.845  1.00  4.160          H  
ATOM   2824 2HD1 LEU A 172      -2.401   2.705 -40.374  1.00  4.160          H  
ATOM   2825 3HD1 LEU A 172      -3.275   3.577 -39.127  1.00  4.160          H  
ATOM   2826 1HD2 LEU A 172      -2.285   1.865 -36.763  1.00  4.160          H  
ATOM   2827 2HD2 LEU A 172      -3.962   2.353 -36.997  1.00  4.160          H  
ATOM   2828 3HD2 LEU A 172      -3.569   0.643 -36.847  1.00  4.160          H  
ATOM   2829  N   GLY A 173      -2.272   0.119 -41.948  1.00  2.290          N  
ATOM   2830  CA  GLY A 173      -1.169  -0.800 -42.182  1.00  2.240          C  
ATOM   2831  C   GLY A 173       0.019  -0.463 -41.283  1.00  2.300          C  
ATOM   2832  O   GLY A 173       0.344   0.710 -41.091  1.00  2.310          O  
ATOM   2833  H   GLY A 173      -2.296   1.035 -42.391  1.00  2.750          H  
ATOM   2834 1HA  GLY A 173      -1.499  -1.815 -41.995  1.00  2.690          H  
ATOM   2835 2HA  GLY A 173      -0.870  -0.756 -43.226  1.00  2.690          H  
ATOM   2836  N   LEU A 174       0.730  -1.478 -40.815  1.00  2.380          N  
ATOM   2837  CA  LEU A 174       1.927  -1.232 -40.003  1.00  2.460          C  
ATOM   2838  C   LEU A 174       3.142  -1.826 -40.699  1.00  2.500          C  
ATOM   2839  O   LEU A 174       3.142  -2.996 -41.097  1.00  2.620          O  
ATOM   2840  CB  LEU A 174       1.781  -1.834 -38.607  1.00  3.410          C  
ATOM   2841  CG  LEU A 174       0.575  -1.400 -37.767  1.00  3.410          C  
ATOM   2842  CD1 LEU A 174       0.601  -2.229 -36.502  1.00  3.410          C  
ATOM   2843  CD2 LEU A 174       0.621   0.100 -37.453  1.00  3.410          C  
ATOM   2844  H   LEU A 174       0.397  -2.427 -41.017  1.00  2.860          H  
ATOM   2845  HA  LEU A 174       2.098  -0.160 -39.918  1.00  2.950          H  
ATOM   2846 1HB  LEU A 174       1.769  -2.898 -38.676  1.00  4.090          H  
ATOM   2847 2HB  LEU A 174       2.648  -1.559 -38.047  1.00  4.090          H  
ATOM   2848  HG  LEU A 174      -0.345  -1.620 -38.307  1.00  4.090          H  
ATOM   2849 1HD1 LEU A 174      -0.234  -1.992 -35.885  1.00  4.090          H  
ATOM   2850 2HD1 LEU A 174       0.556  -3.282 -36.770  1.00  4.090          H  
ATOM   2851 3HD1 LEU A 174       1.519  -2.038 -35.947  1.00  4.090          H  
ATOM   2852 1HD2 LEU A 174      -0.236   0.371 -36.849  1.00  4.090          H  
ATOM   2853 2HD2 LEU A 174       1.526   0.331 -36.908  1.00  4.090          H  
ATOM   2854 3HD2 LEU A 174       0.596   0.679 -38.376  1.00  4.090          H  
ATOM   2855  N   ALA A 175       4.210  -1.049 -40.844  1.00  2.450          N  
ATOM   2856  CA  ALA A 175       5.356  -1.573 -41.562  1.00  2.490          C  
ATOM   2857  C   ALA A 175       6.685  -0.902 -41.257  1.00  2.450          C  
ATOM   2858  O   ALA A 175       6.767   0.158 -40.636  1.00  2.390          O  
ATOM   2859  CB  ALA A 175       5.103  -1.431 -43.038  1.00  3.470          C  
ATOM   2860  H   ALA A 175       4.212  -0.073 -40.530  1.00  2.940          H  
ATOM   2861  HA  ALA A 175       5.455  -2.628 -41.306  1.00  2.990          H  
ATOM   2862 1HB  ALA A 175       5.940  -1.858 -43.590  1.00  4.160          H  
ATOM   2863 2HB  ALA A 175       4.184  -1.946 -43.316  1.00  4.160          H  
ATOM   2864 3HB  ALA A 175       5.016  -0.371 -43.251  1.00  4.160          H  
ATOM   2865  N   GLY A 176       7.730  -1.597 -41.664  1.00  2.520          N  
ATOM   2866  CA  GLY A 176       9.097  -1.116 -41.641  1.00  2.560          C  
ATOM   2867  C   GLY A 176       9.588  -1.102 -43.090  1.00  2.580          C  
ATOM   2868  O   GLY A 176       9.374  -0.136 -43.830  1.00  2.660          O  
ATOM   2869  H   GLY A 176       7.539  -2.499 -42.079  1.00  3.020          H  
ATOM   2870 1HA  GLY A 176       9.120  -0.105 -41.238  1.00  3.070          H  
ATOM   2871 2HA  GLY A 176       9.715  -1.726 -40.989  1.00  3.070          H  
ATOM   2872  N   PRO A 177      10.168  -2.217 -43.560  1.00  2.630          N  
ATOM   2873  CA  PRO A 177      10.710  -2.428 -44.887  1.00  2.770          C  
ATOM   2874  C   PRO A 177       9.615  -2.642 -45.929  1.00  2.720          C  
ATOM   2875  O   PRO A 177       9.427  -3.754 -46.397  1.00  2.710          O  
ATOM   2876  CB  PRO A 177      11.537  -3.706 -44.704  1.00  4.160          C  
ATOM   2877  CG  PRO A 177      10.801  -4.475 -43.642  1.00  4.160          C  
ATOM   2878  CD  PRO A 177      10.293  -3.416 -42.681  1.00  4.160          C  
ATOM   2879  HA  PRO A 177      11.352  -1.578 -45.162  1.00  3.320          H  
ATOM   2880 1HB  PRO A 177      11.608  -4.247 -45.663  1.00  4.990          H  
ATOM   2881 2HB  PRO A 177      12.550  -3.460 -44.416  1.00  4.990          H  
ATOM   2882 1HG  PRO A 177       9.983  -5.054 -44.105  1.00  4.990          H  
ATOM   2883 2HG  PRO A 177      11.475  -5.207 -43.167  1.00  4.990          H  
ATOM   2884 1HD  PRO A 177       9.322  -3.737 -42.280  1.00  4.990          H  
ATOM   2885 2HD  PRO A 177      11.050  -3.261 -41.896  1.00  4.990          H  
ATOM   2886  N   LEU A 178       8.883  -1.581 -46.272  1.00  2.830          N  
ATOM   2887  CA  LEU A 178       7.775  -1.661 -47.244  1.00  2.830          C  
ATOM   2888  C   LEU A 178       8.153  -2.257 -48.604  1.00  2.790          C  
ATOM   2889  O   LEU A 178       7.298  -2.732 -49.353  1.00  3.230          O  
ATOM   2890  CB  LEU A 178       7.143  -0.292 -47.529  1.00  3.960          C  
ATOM   2891  CG  LEU A 178       6.319   0.383 -46.427  1.00  3.960          C  
ATOM   2892  CD1 LEU A 178       5.906   1.758 -46.919  1.00  3.960          C  
ATOM   2893  CD2 LEU A 178       5.106  -0.405 -46.148  1.00  3.960          C  
ATOM   2894  H   LEU A 178       9.088  -0.705 -45.787  1.00  3.400          H  
ATOM   2895  HA  LEU A 178       7.035  -2.306 -46.811  1.00  3.400          H  
ATOM   2896 1HB  LEU A 178       7.940   0.393 -47.799  1.00  4.750          H  
ATOM   2897 2HB  LEU A 178       6.489  -0.409 -48.392  1.00  4.750          H  
ATOM   2898  HG  LEU A 178       6.912   0.480 -45.517  1.00  4.750          H  
ATOM   2899 1HD1 LEU A 178       5.299   2.264 -46.191  1.00  4.750          H  
ATOM   2900 2HD1 LEU A 178       6.791   2.361 -47.134  1.00  4.750          H  
ATOM   2901 3HD1 LEU A 178       5.324   1.632 -47.812  1.00  4.750          H  
ATOM   2902 1HD2 LEU A 178       4.531   0.094 -45.398  1.00  4.750          H  
ATOM   2903 2HD2 LEU A 178       4.542  -0.475 -47.030  1.00  4.750          H  
ATOM   2904 3HD2 LEU A 178       5.351  -1.392 -45.805  1.00  4.750          H  
ATOM   2905  N   HIS A 179       9.397  -2.076 -48.983  1.00  2.500          N  
ATOM   2906  CA  HIS A 179       9.935  -2.534 -50.253  1.00  2.600          C  
ATOM   2907  C   HIS A 179      10.127  -4.049 -50.317  1.00  2.620          C  
ATOM   2908  O   HIS A 179      10.352  -4.701 -49.299  1.00  2.830          O  
ATOM   2909  CB  HIS A 179      11.294  -1.901 -50.438  1.00  3.600          C  
ATOM   2910  CG  HIS A 179      12.249  -2.341 -49.385  1.00  3.600          C  
ATOM   2911  ND1 HIS A 179      12.804  -3.604 -49.352  1.00  3.600          N  
ATOM   2912  CD2 HIS A 179      12.746  -1.683 -48.329  1.00  3.600          C  
ATOM   2913  CE1 HIS A 179      13.606  -3.684 -48.325  1.00  3.600          C  
ATOM   2914  NE2 HIS A 179      13.585  -2.534 -47.687  1.00  3.600          N  
ATOM   2915  H   HIS A 179      10.016  -1.656 -48.309  1.00  3.000          H  
ATOM   2916  HA  HIS A 179       9.275  -2.234 -51.066  1.00  3.120          H  
ATOM   2917 1HB  HIS A 179      11.676  -2.148 -51.399  1.00  4.320          H  
ATOM   2918 2HB  HIS A 179      11.217  -0.831 -50.371  1.00  4.320          H  
ATOM   2919  HD1 HIS A 179      12.209  -4.408 -49.526  1.00  4.320          H  
ATOM   2920  HD2 HIS A 179      12.598  -0.670 -47.947  1.00  4.320          H  
ATOM   2921  HE1 HIS A 179      14.143  -4.608 -48.121  1.00  4.320          H  
ATOM   2922  N   SER A 180      10.185  -4.610 -51.519  1.00  2.650          N  
ATOM   2923  CA  SER A 180      10.478  -6.034 -51.644  1.00  2.930          C  
ATOM   2924  C   SER A 180      11.143  -6.322 -52.997  1.00  3.140          C  
ATOM   2925  O   SER A 180      10.934  -5.573 -53.945  1.00  3.760          O  
ATOM   2926  CB  SER A 180       9.181  -6.826 -51.497  1.00  3.990          C  
ATOM   2927  OG  SER A 180       8.302  -6.569 -52.554  1.00  3.990          O  
ATOM   2928  H   SER A 180       9.995  -4.066 -52.350  1.00  3.180          H  
ATOM   2929  HA  SER A 180      11.149  -6.307 -50.834  1.00  3.520          H  
ATOM   2930 1HB  SER A 180       9.386  -7.886 -51.457  1.00  4.790          H  
ATOM   2931 2HB  SER A 180       8.701  -6.555 -50.551  1.00  4.790          H  
ATOM   2932  HG  SER A 180       7.497  -7.056 -52.347  1.00  4.790          H  
ATOM   2933  N   ALA A 181      11.975  -7.391 -53.108  1.00  3.120          N  
ATOM   2934  CA  ALA A 181      12.381  -8.315 -52.027  1.00  3.150          C  
ATOM   2935  C   ALA A 181      13.492  -7.715 -51.164  1.00  2.920          C  
ATOM   2936  O   ALA A 181      13.850  -8.249 -50.120  1.00  3.310          O  
ATOM   2937  CB  ALA A 181      12.865  -9.627 -52.622  1.00  4.400          C  
ATOM   2938  H   ALA A 181      12.383  -7.560 -54.020  1.00  3.740          H  
ATOM   2939  HA  ALA A 181      11.527  -8.523 -51.391  1.00  3.780          H  
ATOM   2940 1HB  ALA A 181      13.146 -10.310 -51.817  1.00  5.280          H  
ATOM   2941 2HB  ALA A 181      12.066 -10.073 -53.215  1.00  5.280          H  
ATOM   2942 3HB  ALA A 181      13.731  -9.446 -53.258  1.00  5.280          H  
ATOM   2943  N   GLY A 182      14.045  -6.614 -51.640  1.00  2.870          N  
ATOM   2944  CA  GLY A 182      15.128  -5.887 -50.997  1.00  3.000          C  
ATOM   2945  C   GLY A 182      16.494  -6.245 -51.561  1.00  3.080          C  
ATOM   2946  O   GLY A 182      17.435  -5.470 -51.439  1.00  3.280          O  
ATOM   2947  H   GLY A 182      13.667  -6.246 -52.505  1.00  3.440          H  
ATOM   2948 1HA  GLY A 182      14.962  -4.815 -51.106  1.00  3.600          H  
ATOM   2949 2HA  GLY A 182      15.109  -6.096 -49.929  1.00  3.600          H  
ATOM   2950  N   CYS A 183      16.627  -7.381 -52.242  1.00  3.310          N  
ATOM   2951  CA  CYS A 183      17.932  -7.730 -52.800  1.00  3.680          C  
ATOM   2952  C   CYS A 183      18.313  -6.725 -53.877  1.00  3.480          C  
ATOM   2953  O   CYS A 183      19.482  -6.354 -54.044  1.00  3.770          O  
ATOM   2954  CB  CYS A 183      17.916  -9.146 -53.350  1.00  5.000          C  
ATOM   2955  SG  CYS A 183      17.789 -10.373 -52.046  1.00  5.000          S  
ATOM   2956  H   CYS A 183      15.851  -8.020 -52.333  1.00  3.970          H  
ATOM   2957  HA  CYS A 183      18.675  -7.688 -52.010  1.00  4.420          H  
ATOM   2958 1HB  CYS A 183      17.082  -9.277 -54.033  1.00  6.000          H  
ATOM   2959 2HB  CYS A 183      18.838  -9.330 -53.902  1.00  6.000          H  
ATOM   2960  HG  CYS A 183      18.687  -9.781 -51.231  1.00  6.000          H  
ATOM   2961  N   GLU A 184      17.300  -6.294 -54.617  1.00  3.370          N  
ATOM   2962  CA  GLU A 184      17.428  -5.294 -55.654  1.00  3.330          C  
ATOM   2963  C   GLU A 184      16.086  -4.607 -55.810  1.00  3.250          C  
ATOM   2964  O   GLU A 184      15.052  -5.267 -55.953  1.00  3.410          O  
ATOM   2965  CB  GLU A 184      17.843  -5.911 -56.990  1.00  4.680          C  
ATOM   2966  CG  GLU A 184      18.070  -4.879 -58.089  1.00  4.680          C  
ATOM   2967  CD  GLU A 184      18.502  -5.460 -59.393  1.00  4.680          C  
ATOM   2968  OE1 GLU A 184      18.533  -6.659 -59.529  1.00  4.680          O  
ATOM   2969  OE2 GLU A 184      18.816  -4.681 -60.273  1.00  4.680          O  
ATOM   2970  H   GLU A 184      16.382  -6.669 -54.434  1.00  4.040          H  
ATOM   2971  HA  GLU A 184      18.169  -4.554 -55.349  1.00  4.000          H  
ATOM   2972 1HB  GLU A 184      18.766  -6.476 -56.859  1.00  5.610          H  
ATOM   2973 2HB  GLU A 184      17.075  -6.603 -57.326  1.00  5.610          H  
ATOM   2974 1HG  GLU A 184      17.148  -4.326 -58.255  1.00  5.610          H  
ATOM   2975 2HG  GLU A 184      18.825  -4.171 -57.749  1.00  5.610          H  
ATOM   2976  N   LEU A 185      16.088  -3.288 -55.788  1.00  3.170          N  
ATOM   2977  CA  LEU A 185      14.844  -2.559 -55.941  1.00  3.270          C  
ATOM   2978  C   LEU A 185      14.921  -1.625 -57.127  1.00  3.250          C  
ATOM   2979  O   LEU A 185      15.857  -0.840 -57.262  1.00  3.470          O  
ATOM   2980  CB  LEU A 185      14.540  -1.754 -54.670  1.00  4.540          C  
ATOM   2981  CG  LEU A 185      14.478  -2.561 -53.325  1.00  4.540          C  
ATOM   2982  CD1 LEU A 185      14.407  -1.601 -52.181  1.00  4.540          C  
ATOM   2983  CD2 LEU A 185      13.263  -3.469 -53.313  1.00  4.540          C  
ATOM   2984  H   LEU A 185      16.964  -2.800 -55.673  1.00  3.800          H  
ATOM   2985  HA  LEU A 185      14.041  -3.263 -56.135  1.00  3.920          H  
ATOM   2986 1HB  LEU A 185      15.228  -0.955 -54.579  1.00  5.450          H  
ATOM   2987 2HB  LEU A 185      13.557  -1.302 -54.806  1.00  5.450          H  
ATOM   2988  HG  LEU A 185      15.379  -3.160 -53.205  1.00  5.450          H  
ATOM   2989 1HD1 LEU A 185      14.376  -2.151 -51.255  1.00  5.450          H  
ATOM   2990 2HD1 LEU A 185      15.277  -0.994 -52.181  1.00  5.450          H  
ATOM   2991 3HD1 LEU A 185      13.528  -0.974 -52.266  1.00  5.450          H  
ATOM   2992 1HD2 LEU A 185      13.210  -4.004 -52.381  1.00  5.450          H  
ATOM   2993 2HD2 LEU A 185      12.366  -2.879 -53.428  1.00  5.450          H  
ATOM   2994 3HD2 LEU A 185      13.325  -4.185 -54.130  1.00  5.450          H  
ATOM   2995  N   GLN A 186      13.934  -1.713 -57.991  1.00  3.250          N  
ATOM   2996  CA  GLN A 186      13.865  -0.844 -59.148  1.00  3.360          C  
ATOM   2997  C   GLN A 186      12.472  -0.284 -59.176  1.00  3.450          C  
ATOM   2998  O   GLN A 186      11.531  -0.970 -58.800  1.00  3.750          O  
ATOM   2999  CB  GLN A 186      14.147  -1.600 -60.448  1.00  4.660          C  
ATOM   3000  CG  GLN A 186      15.546  -2.226 -60.558  1.00  4.660          C  
ATOM   3001  CD  GLN A 186      15.760  -2.862 -61.934  1.00  4.660          C  
ATOM   3002  OE1 GLN A 186      14.983  -2.572 -62.852  1.00  4.660          O  
ATOM   3003  NE2 GLN A 186      16.774  -3.707 -62.096  1.00  4.660          N  
ATOM   3004  H   GLN A 186      13.208  -2.398 -57.826  1.00  3.900          H  
ATOM   3005  HA  GLN A 186      14.572  -0.023 -59.040  1.00  4.030          H  
ATOM   3006 1HB  GLN A 186      13.415  -2.397 -60.563  1.00  5.590          H  
ATOM   3007 2HB  GLN A 186      14.017  -0.921 -61.290  1.00  5.590          H  
ATOM   3008 1HG  GLN A 186      16.297  -1.453 -60.405  1.00  5.590          H  
ATOM   3009 2HG  GLN A 186      15.653  -3.003 -59.801  1.00  5.590          H  
ATOM   3010 1HE2 GLN A 186      16.931  -4.134 -62.984  1.00  5.590          H  
ATOM   3011 2HE2 GLN A 186      17.408  -3.943 -61.327  1.00  5.590          H  
ATOM   3012  N   GLN A 187      12.310   0.946 -59.632  1.00  3.520          N  
ATOM   3013  CA  GLN A 187      10.969   1.515 -59.694  1.00  3.700          C  
ATOM   3014  C   GLN A 187      10.303   1.386 -58.320  1.00  3.450          C  
ATOM   3015  O   GLN A 187       9.121   1.052 -58.221  1.00  3.390          O  
ATOM   3016  CB  GLN A 187      10.105   0.784 -60.730  1.00  5.110          C  
ATOM   3017  CG  GLN A 187      10.665   0.767 -62.123  1.00  5.110          C  
ATOM   3018  CD  GLN A 187       9.704   0.111 -63.095  1.00  5.110          C  
ATOM   3019  OE1 GLN A 187       8.491   0.271 -62.983  1.00  5.110          O  
ATOM   3020  NE2 GLN A 187      10.240  -0.653 -64.041  1.00  5.110          N  
ATOM   3021  H   GLN A 187      13.113   1.483 -59.932  1.00  4.220          H  
ATOM   3022  HA  GLN A 187      11.038   2.571 -59.952  1.00  4.440          H  
ATOM   3023 1HB  GLN A 187       9.913  -0.240 -60.428  1.00  6.130          H  
ATOM   3024 2HB  GLN A 187       9.141   1.276 -60.787  1.00  6.130          H  
ATOM   3025 1HG  GLN A 187      10.881   1.772 -62.442  1.00  6.130          H  
ATOM   3026 2HG  GLN A 187      11.581   0.181 -62.117  1.00  6.130          H  
ATOM   3027 1HE2 GLN A 187       9.646  -1.128 -64.694  1.00  6.130          H  
ATOM   3028 2HE2 GLN A 187      11.234  -0.770 -64.094  1.00  6.130          H  
ATOM   3029  N   LEU A 188      11.031   1.731 -57.258  1.00  3.390          N  
ATOM   3030  CA  LEU A 188      10.475   1.628 -55.914  1.00  3.250          C  
ATOM   3031  C   LEU A 188       9.179   2.422 -55.780  1.00  3.160          C  
ATOM   3032  O   LEU A 188       8.302   2.043 -54.997  1.00  3.140          O  
ATOM   3033  CB  LEU A 188      11.504   2.047 -54.848  1.00  4.610          C  
ATOM   3034  CG  LEU A 188      11.063   1.943 -53.351  1.00  4.610          C  
ATOM   3035  CD1 LEU A 188      10.650   0.511 -52.991  1.00  4.610          C  
ATOM   3036  CD2 LEU A 188      12.233   2.379 -52.473  1.00  4.610          C  
ATOM   3037  H   LEU A 188      11.988   2.014 -57.395  1.00  4.070          H  
ATOM   3038  HA  LEU A 188      10.243   0.579 -55.753  1.00  3.900          H  
ATOM   3039 1HB  LEU A 188      12.404   1.445 -54.977  1.00  5.530          H  
ATOM   3040 2HB  LEU A 188      11.754   3.096 -55.013  1.00  5.530          H  
ATOM   3041  HG  LEU A 188      10.208   2.607 -53.174  1.00  5.530          H  
ATOM   3042 1HD1 LEU A 188      10.351   0.491 -51.956  1.00  5.530          H  
ATOM   3043 2HD1 LEU A 188       9.814   0.214 -53.589  1.00  5.530          H  
ATOM   3044 3HD1 LEU A 188      11.478  -0.171 -53.155  1.00  5.530          H  
ATOM   3045 1HD2 LEU A 188      11.937   2.332 -51.427  1.00  5.530          H  
ATOM   3046 2HD2 LEU A 188      13.088   1.725 -52.637  1.00  5.530          H  
ATOM   3047 3HD2 LEU A 188      12.503   3.402 -52.730  1.00  5.530          H  
ATOM   3048  N   SER A 189       9.055   3.560 -56.480  1.00  3.210          N  
ATOM   3049  CA  SER A 189       7.823   4.315 -56.366  1.00  3.160          C  
ATOM   3050  C   SER A 189       6.635   3.540 -56.910  1.00  3.070          C  
ATOM   3051  O   SER A 189       5.514   3.712 -56.420  1.00  3.030          O  
ATOM   3052  CB  SER A 189       7.895   5.598 -57.144  1.00  4.440          C  
ATOM   3053  OG  SER A 189       7.887   5.379 -58.532  1.00  4.440          O  
ATOM   3054  H   SER A 189       9.793   3.898 -57.078  1.00  3.850          H  
ATOM   3055  HA  SER A 189       7.648   4.530 -55.314  1.00  3.790          H  
ATOM   3056 1HB  SER A 189       7.046   6.223 -56.862  1.00  5.330          H  
ATOM   3057 2HB  SER A 189       8.799   6.133 -56.879  1.00  5.330          H  
ATOM   3058  HG  SER A 189       7.688   6.273 -58.901  1.00  5.330          H  
ATOM   3059  N   ALA A 190       6.872   2.665 -57.911  1.00  3.100          N  
ATOM   3060  CA  ALA A 190       5.817   1.863 -58.486  1.00  3.050          C  
ATOM   3061  C   ALA A 190       5.364   0.862 -57.452  1.00  2.960          C  
ATOM   3062  O   ALA A 190       4.171   0.566 -57.323  1.00  2.920          O  
ATOM   3063  CB  ALA A 190       6.291   1.156 -59.734  1.00  4.290          C  
ATOM   3064  H   ALA A 190       7.812   2.526 -58.273  1.00  3.720          H  
ATOM   3065  HA  ALA A 190       4.980   2.514 -58.739  1.00  3.660          H  
ATOM   3066 1HB  ALA A 190       5.465   0.589 -60.113  1.00  5.150          H  
ATOM   3067 2HB  ALA A 190       6.607   1.879 -60.471  1.00  5.150          H  
ATOM   3068 3HB  ALA A 190       7.116   0.490 -59.507  1.00  5.150          H  
ATOM   3069  N   MET A 191       6.340   0.314 -56.722  1.00  2.950          N  
ATOM   3070  CA  MET A 191       6.038  -0.678 -55.701  1.00  2.890          C  
ATOM   3071  C   MET A 191       5.179  -0.069 -54.611  1.00  2.830          C  
ATOM   3072  O   MET A 191       4.164  -0.644 -54.201  1.00  2.810          O  
ATOM   3073  CB  MET A 191       7.301  -1.184 -55.019  1.00  4.070          C  
ATOM   3074  CG  MET A 191       8.243  -1.983 -55.852  1.00  4.070          C  
ATOM   3075  SD  MET A 191       9.698  -2.445 -54.892  1.00  4.070          S  
ATOM   3076  CE  MET A 191      10.779  -2.988 -56.168  1.00  4.070          C  
ATOM   3077  H   MET A 191       7.307   0.592 -56.941  1.00  3.540          H  
ATOM   3078  HA  MET A 191       5.492  -1.503 -56.155  1.00  3.470          H  
ATOM   3079 1HB  MET A 191       7.846  -0.342 -54.635  1.00  4.880          H  
ATOM   3080 2HB  MET A 191       7.021  -1.795 -54.159  1.00  4.880          H  
ATOM   3081 1HG  MET A 191       7.757  -2.887 -56.208  1.00  4.880          H  
ATOM   3082 2HG  MET A 191       8.562  -1.391 -56.718  1.00  4.880          H  
ATOM   3083 1HE  MET A 191      11.709  -3.313 -55.741  1.00  4.880          H  
ATOM   3084 2HE  MET A 191      10.321  -3.820 -56.700  1.00  4.880          H  
ATOM   3085 3HE  MET A 191      10.956  -2.173 -56.847  1.00  4.880          H  
ATOM   3086  N   LEU A 192       5.592   1.109 -54.136  1.00  2.830          N  
ATOM   3087  CA  LEU A 192       4.873   1.743 -53.052  1.00  2.800          C  
ATOM   3088  C   LEU A 192       3.501   2.225 -53.507  1.00  2.800          C  
ATOM   3089  O   LEU A 192       2.535   2.095 -52.753  1.00  2.790          O  
ATOM   3090  CB  LEU A 192       5.704   2.892 -52.478  1.00  3.930          C  
ATOM   3091  CG  LEU A 192       7.056   2.480 -51.771  1.00  3.930          C  
ATOM   3092  CD1 LEU A 192       7.795   3.747 -51.377  1.00  3.930          C  
ATOM   3093  CD2 LEU A 192       6.820   1.587 -50.556  1.00  3.930          C  
ATOM   3094  H   LEU A 192       6.448   1.536 -54.510  1.00  3.400          H  
ATOM   3095  HA  LEU A 192       4.707   1.005 -52.277  1.00  3.360          H  
ATOM   3096 1HB  LEU A 192       5.959   3.567 -53.299  1.00  4.720          H  
ATOM   3097 2HB  LEU A 192       5.102   3.438 -51.762  1.00  4.720          H  
ATOM   3098  HG  LEU A 192       7.678   1.941 -52.488  1.00  4.720          H  
ATOM   3099 1HD1 LEU A 192       8.754   3.492 -50.925  1.00  4.720          H  
ATOM   3100 2HD1 LEU A 192       7.970   4.347 -52.265  1.00  4.720          H  
ATOM   3101 3HD1 LEU A 192       7.202   4.317 -50.665  1.00  4.720          H  
ATOM   3102 1HD2 LEU A 192       7.783   1.337 -50.111  1.00  4.720          H  
ATOM   3103 2HD2 LEU A 192       6.222   2.118 -49.844  1.00  4.720          H  
ATOM   3104 3HD2 LEU A 192       6.320   0.666 -50.836  1.00  4.720          H  
ATOM   3105  N   ALA A 193       3.390   2.773 -54.727  1.00  2.840          N  
ATOM   3106  CA  ALA A 193       2.090   3.200 -55.224  1.00  2.880          C  
ATOM   3107  C   ALA A 193       1.159   2.009 -55.360  1.00  2.850          C  
ATOM   3108  O   ALA A 193      -0.027   2.112 -55.031  1.00  2.880          O  
ATOM   3109  CB  ALA A 193       2.235   3.892 -56.546  1.00  4.020          C  
ATOM   3110  H   ALA A 193       4.213   2.927 -55.316  1.00  3.410          H  
ATOM   3111  HA  ALA A 193       1.658   3.895 -54.502  1.00  3.460          H  
ATOM   3112 1HB  ALA A 193       1.259   4.225 -56.895  1.00  4.820          H  
ATOM   3113 2HB  ALA A 193       2.891   4.743 -56.404  1.00  4.820          H  
ATOM   3114 3HB  ALA A 193       2.674   3.205 -57.272  1.00  4.820          H  
ATOM   3115  N   THR A 194       1.701   0.872 -55.830  1.00  2.830          N  
ATOM   3116  CA  THR A 194       0.924  -0.341 -55.996  1.00  2.840          C  
ATOM   3117  C   THR A 194       0.401  -0.750 -54.642  1.00  2.820          C  
ATOM   3118  O   THR A 194      -0.766  -1.129 -54.519  1.00  2.870          O  
ATOM   3119  CB  THR A 194       1.754  -1.494 -56.615  1.00  3.970          C  
ATOM   3120  OG1 THR A 194       2.205  -1.125 -57.932  1.00  3.970          O  
ATOM   3121  CG2 THR A 194       0.904  -2.761 -56.717  1.00  3.970          C  
ATOM   3122  H   THR A 194       2.675   0.854 -56.132  1.00  3.400          H  
ATOM   3123  HA  THR A 194       0.077  -0.132 -56.649  1.00  3.410          H  
ATOM   3124  HB  THR A 194       2.620  -1.693 -55.988  1.00  4.770          H  
ATOM   3125  HG1 THR A 194       2.864  -0.403 -57.855  1.00  4.770          H  
ATOM   3126 1HG2 THR A 194       1.505  -3.556 -57.154  1.00  4.770          H  
ATOM   3127 2HG2 THR A 194       0.563  -3.072 -55.731  1.00  4.770          H  
ATOM   3128 3HG2 THR A 194       0.040  -2.566 -57.353  1.00  4.770          H  
ATOM   3129  N   LEU A 195       1.262  -0.692 -53.620  1.00  2.760          N  
ATOM   3130  CA  LEU A 195       0.851  -1.052 -52.284  1.00  2.760          C  
ATOM   3131  C   LEU A 195      -0.256  -0.140 -51.781  1.00  2.790          C  
ATOM   3132  O   LEU A 195      -1.237  -0.626 -51.217  1.00  2.850          O  
ATOM   3133  CB  LEU A 195       2.022  -0.966 -51.303  1.00  3.860          C  
ATOM   3134  CG  LEU A 195       1.712  -1.357 -49.846  1.00  3.860          C  
ATOM   3135  CD1 LEU A 195       1.270  -2.788 -49.802  1.00  3.860          C  
ATOM   3136  CD2 LEU A 195       2.941  -1.160 -49.012  1.00  3.860          C  
ATOM   3137  H   LEU A 195       2.238  -0.439 -53.800  1.00  3.310          H  
ATOM   3138  HA  LEU A 195       0.481  -2.067 -52.331  1.00  3.310          H  
ATOM   3139 1HB  LEU A 195       2.830  -1.599 -51.670  1.00  4.640          H  
ATOM   3140 2HB  LEU A 195       2.378   0.060 -51.291  1.00  4.640          H  
ATOM   3141  HG  LEU A 195       0.906  -0.741 -49.450  1.00  4.640          H  
ATOM   3142 1HD1 LEU A 195       1.063  -3.082 -48.772  1.00  4.640          H  
ATOM   3143 2HD1 LEU A 195       0.393  -2.953 -50.379  1.00  4.640          H  
ATOM   3144 3HD1 LEU A 195       2.056  -3.391 -50.213  1.00  4.640          H  
ATOM   3145 1HD2 LEU A 195       2.718  -1.441 -47.988  1.00  4.640          H  
ATOM   3146 2HD2 LEU A 195       3.752  -1.781 -49.397  1.00  4.640          H  
ATOM   3147 3HD2 LEU A 195       3.239  -0.113 -49.048  1.00  4.640          H  
ATOM   3148  N   GLU A 196      -0.146   1.180 -51.994  1.00  2.800          N  
ATOM   3149  CA  GLU A 196      -1.209   2.054 -51.511  1.00  2.880          C  
ATOM   3150  C   GLU A 196      -2.545   1.673 -52.148  1.00  3.000          C  
ATOM   3151  O   GLU A 196      -3.574   1.611 -51.457  1.00  3.220          O  
ATOM   3152  CB  GLU A 196      -0.931   3.539 -51.842  1.00  4.000          C  
ATOM   3153  CG  GLU A 196       0.179   4.212 -51.048  1.00  4.000          C  
ATOM   3154  CD  GLU A 196       0.367   5.693 -51.394  1.00  4.000          C  
ATOM   3155  OE1 GLU A 196       0.033   6.070 -52.493  1.00  4.000          O  
ATOM   3156  OE2 GLU A 196       0.772   6.453 -50.515  1.00  4.000          O  
ATOM   3157  H   GLU A 196       0.699   1.564 -52.430  1.00  3.360          H  
ATOM   3158  HA  GLU A 196      -1.287   1.942 -50.429  1.00  3.460          H  
ATOM   3159 1HB  GLU A 196      -0.669   3.623 -52.897  1.00  4.800          H  
ATOM   3160 2HB  GLU A 196      -1.839   4.117 -51.683  1.00  4.800          H  
ATOM   3161 1HG  GLU A 196      -0.069   4.127 -50.006  1.00  4.800          H  
ATOM   3162 2HG  GLU A 196       1.104   3.674 -51.225  1.00  4.800          H  
ATOM   3163  N   GLN A 197      -2.520   1.363 -53.455  1.00  3.030          N  
ATOM   3164  CA  GLN A 197      -3.703   0.978 -54.226  1.00  3.140          C  
ATOM   3165  C   GLN A 197      -4.282  -0.374 -53.783  1.00  3.100          C  
ATOM   3166  O   GLN A 197      -5.500  -0.525 -53.681  1.00  3.190          O  
ATOM   3167  CB  GLN A 197      -3.312   0.928 -55.703  1.00  4.350          C  
ATOM   3168  CG  GLN A 197      -2.999   2.297 -56.310  1.00  4.350          C  
ATOM   3169  CD  GLN A 197      -2.320   2.180 -57.663  1.00  4.350          C  
ATOM   3170  OE1 GLN A 197      -1.966   1.065 -58.057  1.00  4.350          O  
ATOM   3171  NE2 GLN A 197      -2.132   3.298 -58.358  1.00  4.350          N  
ATOM   3172  H   GLN A 197      -1.625   1.467 -53.949  1.00  3.640          H  
ATOM   3173  HA  GLN A 197      -4.467   1.739 -54.084  1.00  3.770          H  
ATOM   3174 1HB  GLN A 197      -2.430   0.303 -55.818  1.00  5.220          H  
ATOM   3175 2HB  GLN A 197      -4.114   0.472 -56.280  1.00  5.220          H  
ATOM   3176 1HG  GLN A 197      -3.934   2.838 -56.442  1.00  5.220          H  
ATOM   3177 2HG  GLN A 197      -2.344   2.849 -55.639  1.00  5.220          H  
ATOM   3178 1HE2 GLN A 197      -1.683   3.267 -59.250  1.00  5.220          H  
ATOM   3179 2HE2 GLN A 197      -2.435   4.178 -57.987  1.00  5.220          H  
ATOM   3180  N   SER A 198      -3.397  -1.336 -53.501  1.00  3.010          N  
ATOM   3181  CA  SER A 198      -3.738  -2.683 -53.039  1.00  3.030          C  
ATOM   3182  C   SER A 198      -4.387  -2.646 -51.659  1.00  3.030          C  
ATOM   3183  O   SER A 198      -5.434  -3.248 -51.425  1.00  3.130          O  
ATOM   3184  CB  SER A 198      -2.461  -3.523 -52.982  1.00  4.230          C  
ATOM   3185  OG  SER A 198      -2.689  -4.845 -52.549  1.00  4.230          O  
ATOM   3186  H   SER A 198      -2.410  -1.136 -53.677  1.00  3.610          H  
ATOM   3187  HA  SER A 198      -4.436  -3.127 -53.746  1.00  3.640          H  
ATOM   3188 1HB  SER A 198      -1.997  -3.536 -53.965  1.00  5.080          H  
ATOM   3189 2HB  SER A 198      -1.758  -3.044 -52.307  1.00  5.080          H  
ATOM   3190  HG  SER A 198      -1.803  -5.258 -52.492  1.00  5.080          H  
ATOM   3191  N   VAL A 199      -3.760  -1.902 -50.760  1.00  2.950          N  
ATOM   3192  CA  VAL A 199      -4.161  -1.787 -49.373  1.00  3.010          C  
ATOM   3193  C   VAL A 199      -5.348  -0.829 -49.184  1.00  3.150          C  
ATOM   3194  O   VAL A 199      -6.164  -1.033 -48.282  1.00  3.640          O  
ATOM   3195  CB  VAL A 199      -2.964  -1.342 -48.513  1.00  4.190          C  
ATOM   3196  CG1 VAL A 199      -3.378  -1.164 -47.095  1.00  4.190          C  
ATOM   3197  CG2 VAL A 199      -1.878  -2.340 -48.610  1.00  4.190          C  
ATOM   3198  H   VAL A 199      -2.904  -1.423 -51.049  1.00  3.540          H  
ATOM   3199  HA  VAL A 199      -4.466  -2.772 -49.038  1.00  3.610          H  
ATOM   3200  HB  VAL A 199      -2.611  -0.378 -48.886  1.00  5.030          H  
ATOM   3201 1HG1 VAL A 199      -2.537  -0.824 -46.493  1.00  5.030          H  
ATOM   3202 2HG1 VAL A 199      -4.147  -0.456 -47.063  1.00  5.030          H  
ATOM   3203 3HG1 VAL A 199      -3.742  -2.106 -46.699  1.00  5.030          H  
ATOM   3204 1HG2 VAL A 199      -1.026  -2.013 -48.024  1.00  5.030          H  
ATOM   3205 2HG2 VAL A 199      -2.222  -3.271 -48.254  1.00  5.030          H  
ATOM   3206 3HG2 VAL A 199      -1.601  -2.442 -49.633  1.00  5.030          H  
ATOM   3207  N   LEU A 200      -5.405   0.241 -50.000  1.00  3.030          N  
ATOM   3208  CA  LEU A 200      -6.365   1.347 -49.922  1.00  3.140          C  
ATOM   3209  C   LEU A 200      -6.050   2.236 -48.737  1.00  3.050          C  
ATOM   3210  O   LEU A 200      -6.930   2.649 -47.980  1.00  3.000          O  
ATOM   3211  CB  LEU A 200      -7.811   0.832 -49.790  1.00  4.350          C  
ATOM   3212  CG  LEU A 200      -8.325  -0.101 -50.911  1.00  4.350          C  
ATOM   3213  CD1 LEU A 200      -9.688  -0.609 -50.513  1.00  4.350          C  
ATOM   3214  CD2 LEU A 200      -8.392   0.670 -52.249  1.00  4.350          C  
ATOM   3215  H   LEU A 200      -4.698   0.342 -50.727  1.00  3.640          H  
ATOM   3216  HA  LEU A 200      -6.267   1.952 -50.820  1.00  3.770          H  
ATOM   3217 1HB  LEU A 200      -7.957   0.349 -48.833  1.00  5.220          H  
ATOM   3218 2HB  LEU A 200      -8.458   1.705 -49.805  1.00  5.220          H  
ATOM   3219  HG  LEU A 200      -7.658  -0.962 -51.022  1.00  5.220          H  
ATOM   3220 1HD1 LEU A 200     -10.059  -1.266 -51.272  1.00  5.220          H  
ATOM   3221 2HD1 LEU A 200      -9.611  -1.156 -49.573  1.00  5.220          H  
ATOM   3222 3HD1 LEU A 200     -10.370   0.223 -50.390  1.00  5.220          H  
ATOM   3223 1HD2 LEU A 200      -8.762   0.031 -53.033  1.00  5.220          H  
ATOM   3224 2HD2 LEU A 200      -9.058   1.524 -52.146  1.00  5.220          H  
ATOM   3225 3HD2 LEU A 200      -7.396   1.013 -52.528  1.00  5.220          H  
ATOM   3226  N   CYS A 201      -4.755   2.500 -48.590  1.00  3.070          N  
ATOM   3227  CA  CYS A 201      -4.174   3.368 -47.564  1.00  2.980          C  
ATOM   3228  C   CYS A 201      -3.065   4.265 -48.083  1.00  2.960          C  
ATOM   3229  O   CYS A 201      -2.240   3.802 -48.858  1.00  3.040          O  
ATOM   3230  CB  CYS A 201      -3.528   2.558 -46.490  1.00  4.210          C  
ATOM   3231  SG  CYS A 201      -4.540   1.646 -45.443  1.00  4.210          S  
ATOM   3232  H   CYS A 201      -4.153   2.104 -49.318  1.00  3.680          H  
ATOM   3233  HA  CYS A 201      -4.962   3.990 -47.151  1.00  3.580          H  
ATOM   3234 1HB  CYS A 201      -2.885   1.849 -46.994  1.00  5.050          H  
ATOM   3235 2HB  CYS A 201      -2.929   3.192 -45.929  1.00  5.050          H  
ATOM   3236  HG  CYS A 201      -5.229   1.045 -46.447  1.00  5.050          H  
ATOM   3237  N   GLN A 202      -2.990   5.515 -47.631  1.00  2.880          N  
ATOM   3238  CA  GLN A 202      -1.830   6.330 -48.030  1.00  2.870          C  
ATOM   3239  C   GLN A 202      -0.639   5.933 -47.164  1.00  2.720          C  
ATOM   3240  O   GLN A 202      -0.839   5.553 -46.009  1.00  2.640          O  
ATOM   3241  CB  GLN A 202      -2.093   7.831 -47.856  1.00  4.020          C  
ATOM   3242  CG  GLN A 202      -2.123   8.287 -46.399  1.00  4.020          C  
ATOM   3243  CD  GLN A 202      -2.409   9.762 -46.217  1.00  4.020          C  
ATOM   3244  OE1 GLN A 202      -3.304  10.337 -46.862  1.00  4.020          O  
ATOM   3245  NE2 GLN A 202      -1.641  10.400 -45.339  1.00  4.020          N  
ATOM   3246  H   GLN A 202      -3.715   5.874 -46.999  1.00  3.460          H  
ATOM   3247  HA  GLN A 202      -1.583   6.129 -49.074  1.00  3.440          H  
ATOM   3248 1HB  GLN A 202      -1.308   8.392 -48.368  1.00  4.830          H  
ATOM   3249 2HB  GLN A 202      -3.041   8.092 -48.320  1.00  4.830          H  
ATOM   3250 1HG  GLN A 202      -2.909   7.725 -45.918  1.00  4.830          H  
ATOM   3251 2HG  GLN A 202      -1.165   8.083 -45.915  1.00  4.830          H  
ATOM   3252 1HE2 GLN A 202      -1.762  11.379 -45.169  1.00  4.830          H  
ATOM   3253 2HE2 GLN A 202      -0.919   9.903 -44.841  1.00  4.830          H  
ATOM   3254  N   ILE A 203       0.578   6.128 -47.654  1.00  2.710          N  
ATOM   3255  CA  ILE A 203       1.774   5.908 -46.840  1.00  2.590          C  
ATOM   3256  C   ILE A 203       2.227   7.140 -46.068  1.00  2.630          C  
ATOM   3257  O   ILE A 203       2.284   8.252 -46.590  1.00  2.690          O  
ATOM   3258  CB  ILE A 203       2.930   5.335 -47.695  1.00  3.670          C  
ATOM   3259  CG1 ILE A 203       2.544   3.930 -48.182  1.00  3.670          C  
ATOM   3260  CG2 ILE A 203       4.297   5.322 -46.896  1.00  3.670          C  
ATOM   3261  CD1 ILE A 203       3.397   3.394 -49.304  1.00  3.670          C  
ATOM   3262  H   ILE A 203       0.680   6.400 -48.644  1.00  3.250          H  
ATOM   3263  HA  ILE A 203       1.534   5.158 -46.094  1.00  3.110          H  
ATOM   3264  HB  ILE A 203       3.023   5.933 -48.566  1.00  4.410          H  
ATOM   3265 1HG1 ILE A 203       2.641   3.246 -47.349  1.00  4.410          H  
ATOM   3266 2HG1 ILE A 203       1.515   3.942 -48.488  1.00  4.410          H  
ATOM   3267 1HG2 ILE A 203       5.092   4.931 -47.520  1.00  4.410          H  
ATOM   3268 2HG2 ILE A 203       4.571   6.334 -46.594  1.00  4.410          H  
ATOM   3269 3HG2 ILE A 203       4.197   4.697 -46.004  1.00  4.410          H  
ATOM   3270 1HD1 ILE A 203       3.056   2.394 -49.575  1.00  4.410          H  
ATOM   3271 2HD1 ILE A 203       3.300   4.053 -50.169  1.00  4.410          H  
ATOM   3272 3HD1 ILE A 203       4.424   3.351 -49.009  1.00  4.410          H  
ATOM   3273  N   GLU A 204       2.518   6.905 -44.797  1.00  2.650          N  
ATOM   3274  CA  GLU A 204       3.040   7.850 -43.830  1.00  2.780          C  
ATOM   3275  C   GLU A 204       4.394   7.275 -43.437  1.00  2.810          C  
ATOM   3276  O   GLU A 204       4.561   6.051 -43.472  1.00  3.150          O  
ATOM   3277  CB  GLU A 204       2.127   7.928 -42.596  1.00  3.840          C  
ATOM   3278  CG  GLU A 204       0.726   8.421 -42.876  1.00  3.840          C  
ATOM   3279  CD  GLU A 204      -0.174   8.430 -41.654  1.00  3.840          C  
ATOM   3280  OE1 GLU A 204      -0.375   7.394 -41.047  1.00  3.840          O  
ATOM   3281  OE2 GLU A 204      -0.666   9.467 -41.341  1.00  3.840          O  
ATOM   3282  H   GLU A 204       2.370   5.957 -44.456  1.00  3.180          H  
ATOM   3283  HA  GLU A 204       3.169   8.831 -44.288  1.00  3.340          H  
ATOM   3284 1HB  GLU A 204       2.044   6.938 -42.142  1.00  4.610          H  
ATOM   3285 2HB  GLU A 204       2.573   8.590 -41.856  1.00  4.610          H  
ATOM   3286 1HG  GLU A 204       0.787   9.433 -43.273  1.00  4.610          H  
ATOM   3287 2HG  GLU A 204       0.283   7.792 -43.648  1.00  4.610          H  
ATOM   3288  N   SER A 205       5.360   8.108 -43.080  1.00  2.830          N  
ATOM   3289  CA  SER A 205       6.652   7.541 -42.718  1.00  2.950          C  
ATOM   3290  C   SER A 205       7.473   8.407 -41.791  1.00  3.050          C  
ATOM   3291  O   SER A 205       7.247   9.616 -41.664  1.00  3.190          O  
ATOM   3292  CB  SER A 205       7.445   7.258 -43.988  1.00  4.080          C  
ATOM   3293  OG  SER A 205       7.761   8.443 -44.674  1.00  4.080          O  
ATOM   3294  H   SER A 205       5.212   9.109 -43.072  1.00  3.400          H  
ATOM   3295  HA  SER A 205       6.476   6.596 -42.208  1.00  3.540          H  
ATOM   3296 1HB  SER A 205       8.363   6.728 -43.727  1.00  4.900          H  
ATOM   3297 2HB  SER A 205       6.870   6.607 -44.641  1.00  4.900          H  
ATOM   3298  HG  SER A 205       8.248   8.169 -45.453  1.00  4.900          H  
ATOM   3299  N   ALA A 206       8.435   7.771 -41.129  1.00  3.220          N  
ATOM   3300  CA  ALA A 206       9.356   8.503 -40.274  1.00  3.410          C  
ATOM   3301  C   ALA A 206      10.105   9.553 -41.094  1.00  3.630          C  
ATOM   3302  O   ALA A 206      10.647   9.254 -42.159  1.00  4.000          O  
ATOM   3303  CB  ALA A 206      10.320   7.535 -39.606  1.00  4.700          C  
ATOM   3304  H   ALA A 206       8.510   6.755 -41.257  1.00  3.860          H  
ATOM   3305  HA  ALA A 206       8.789   9.024 -39.513  1.00  4.090          H  
ATOM   3306 1HB  ALA A 206      10.992   8.076 -38.958  1.00  5.640          H  
ATOM   3307 2HB  ALA A 206       9.766   6.817 -39.020  1.00  5.640          H  
ATOM   3308 3HB  ALA A 206      10.894   7.014 -40.368  1.00  5.640          H  
ATOM   3309  N   SER A 207      10.163  10.769 -40.561  1.00  3.810          N  
ATOM   3310  CA  SER A 207      10.841  11.918 -41.154  1.00  4.300          C  
ATOM   3311  C   SER A 207      11.026  12.942 -40.073  1.00  4.450          C  
ATOM   3312  O   SER A 207      10.804  12.635 -38.907  1.00  4.880          O  
ATOM   3313  CB  SER A 207      10.059  12.538 -42.285  1.00  5.820          C  
ATOM   3314  OG  SER A 207      10.850  13.499 -42.952  1.00  5.820          O  
ATOM   3315  H   SER A 207       9.689  10.928 -39.683  1.00  4.570          H  
ATOM   3316  HA  SER A 207      11.819  11.608 -41.521  1.00  5.160          H  
ATOM   3317 1HB  SER A 207       9.744  11.763 -42.985  1.00  6.990          H  
ATOM   3318 2HB  SER A 207       9.159  13.010 -41.887  1.00  6.990          H  
ATOM   3319  HG  SER A 207      10.293  13.842 -43.659  1.00  6.990          H  
ATOM   3320  N   ASP A 208      11.399  14.167 -40.438  1.00  4.530          N  
ATOM   3321  CA  ASP A 208      11.580  15.208 -39.419  1.00  4.590          C  
ATOM   3322  C   ASP A 208      10.248  15.258 -38.647  1.00  4.500          C  
ATOM   3323  O   ASP A 208       9.203  15.162 -39.300  1.00  4.760          O  
ATOM   3324  CB  ASP A 208      11.910  16.577 -40.031  1.00  6.400          C  
ATOM   3325  CG  ASP A 208      12.335  17.630 -38.971  1.00  6.400          C  
ATOM   3326  OD1 ASP A 208      13.479  17.638 -38.585  1.00  6.400          O  
ATOM   3327  OD2 ASP A 208      11.510  18.395 -38.546  1.00  6.400          O  
ATOM   3328  H   ASP A 208      11.541  14.347 -41.424  1.00  5.440          H  
ATOM   3329  HA  ASP A 208      12.403  14.908 -38.802  1.00  5.510          H  
ATOM   3330 1HB  ASP A 208      12.703  16.468 -40.762  1.00  7.680          H  
ATOM   3331 2HB  ASP A 208      11.035  16.952 -40.559  1.00  7.680          H  
ATOM   3332  N   ILE A 209      10.200  15.375 -37.298  1.00  4.670          N  
ATOM   3333  CA  ILE A 209      11.217  15.672 -36.268  1.00  4.910          C  
ATOM   3334  C   ILE A 209      12.574  14.954 -36.319  1.00  4.690          C  
ATOM   3335  O   ILE A 209      12.671  13.752 -36.592  1.00  4.660          O  
ATOM   3336  CB  ILE A 209      10.569  15.422 -34.881  1.00  6.780          C  
ATOM   3337  CG1 ILE A 209      11.466  16.009 -33.747  1.00  6.780          C  
ATOM   3338  CG2 ILE A 209      10.295  13.907 -34.682  1.00  6.780          C  
ATOM   3339  CD1 ILE A 209      10.818  16.086 -32.415  1.00  6.780          C  
ATOM   3340  H   ILE A 209       9.262  15.311 -36.938  1.00  5.600          H  
ATOM   3341  HA  ILE A 209      11.426  16.738 -36.347  1.00  5.890          H  
ATOM   3342  HB  ILE A 209       9.620  15.941 -34.848  1.00  8.130          H  
ATOM   3343 1HG1 ILE A 209      12.343  15.406 -33.625  1.00  8.130          H  
ATOM   3344 2HG1 ILE A 209      11.758  17.022 -34.023  1.00  8.130          H  
ATOM   3345 1HG2 ILE A 209       9.805  13.731 -33.737  1.00  8.130          H  
ATOM   3346 2HG2 ILE A 209       9.653  13.543 -35.483  1.00  8.130          H  
ATOM   3347 3HG2 ILE A 209      11.220  13.346 -34.702  1.00  8.130          H  
ATOM   3348 1HD1 ILE A 209      11.516  16.518 -31.702  1.00  8.130          H  
ATOM   3349 2HD1 ILE A 209       9.938  16.703 -32.469  1.00  8.130          H  
ATOM   3350 3HD1 ILE A 209      10.549  15.103 -32.092  1.00  8.130          H  
ATOM   3351  N   VAL A 210      13.603  15.720 -35.956  1.00  5.000          N  
ATOM   3352  CA  VAL A 210      15.010  15.340 -35.956  1.00  5.070          C  
ATOM   3353  C   VAL A 210      15.358  14.030 -35.253  1.00  4.600          C  
ATOM   3354  O   VAL A 210      16.410  13.458 -35.525  1.00  4.720          O  
ATOM   3355  CB  VAL A 210      15.849  16.471 -35.321  1.00  7.070          C  
ATOM   3356  CG1 VAL A 210      15.610  16.531 -33.785  1.00  7.070          C  
ATOM   3357  CG2 VAL A 210      17.355  16.271 -35.650  1.00  7.070          C  
ATOM   3358  H   VAL A 210      13.386  16.691 -35.756  1.00  6.000          H  
ATOM   3359  HA  VAL A 210      15.308  15.256 -36.998  1.00  6.080          H  
ATOM   3360  HB  VAL A 210      15.512  17.421 -35.741  1.00  8.480          H  
ATOM   3361 1HG1 VAL A 210      16.186  17.359 -33.370  1.00  8.480          H  
ATOM   3362 2HG1 VAL A 210      14.556  16.692 -33.582  1.00  8.480          H  
ATOM   3363 3HG1 VAL A 210      15.931  15.608 -33.310  1.00  8.480          H  
ATOM   3364 1HG2 VAL A 210      17.922  17.096 -35.227  1.00  8.480          H  
ATOM   3365 2HG2 VAL A 210      17.738  15.349 -35.238  1.00  8.480          H  
ATOM   3366 3HG2 VAL A 210      17.488  16.260 -36.732  1.00  8.480          H  
ATOM   3367  N   THR A 211      14.500  13.509 -34.382  1.00  4.440          N  
ATOM   3368  CA  THR A 211      14.818  12.265 -33.685  1.00  4.620          C  
ATOM   3369  C   THR A 211      14.899  11.095 -34.676  1.00  4.300          C  
ATOM   3370  O   THR A 211      15.432  10.031 -34.360  1.00  4.470          O  
ATOM   3371  CB  THR A 211      13.783  11.960 -32.586  1.00  6.400          C  
ATOM   3372  OG1 THR A 211      12.490  11.812 -33.171  1.00  6.400          O  
ATOM   3373  CG2 THR A 211      13.744  13.117 -31.582  1.00  6.400          C  
ATOM   3374  H   THR A 211      13.619  13.969 -34.210  1.00  5.330          H  
ATOM   3375  HA  THR A 211      15.796  12.370 -33.215  1.00  5.540          H  
ATOM   3376  HB  THR A 211      14.054  11.037 -32.076  1.00  7.680          H  
ATOM   3377  HG1 THR A 211      11.889  11.424 -32.530  1.00  7.680          H  
ATOM   3378 1HG2 THR A 211      13.011  12.899 -30.808  1.00  7.680          H  
ATOM   3379 2HG2 THR A 211      14.725  13.235 -31.131  1.00  7.680          H  
ATOM   3380 3HG2 THR A 211      13.471  14.035 -32.084  1.00  7.680          H  
ATOM   3381  N   VAL A 212      14.392  11.311 -35.892  1.00  4.210          N  
ATOM   3382  CA  VAL A 212      14.487  10.362 -36.985  1.00  4.400          C  
ATOM   3383  C   VAL A 212      15.802  10.583 -37.733  1.00  4.060          C  
ATOM   3384  O   VAL A 212      16.588   9.656 -37.942  1.00  4.240          O  
ATOM   3385  CB  VAL A 212      13.298  10.539 -37.948  1.00  6.080          C  
ATOM   3386  CG1 VAL A 212      13.460   9.644 -39.195  1.00  6.080          C  
ATOM   3387  CG2 VAL A 212      12.007  10.208 -37.185  1.00  6.080          C  
ATOM   3388  H   VAL A 212      13.919  12.206 -36.055  1.00  5.050          H  
ATOM   3389  HA  VAL A 212      14.474   9.359 -36.574  1.00  5.280          H  
ATOM   3390  HB  VAL A 212      13.256  11.579 -38.287  1.00  7.300          H  
ATOM   3391 1HG1 VAL A 212      12.627   9.792 -39.851  1.00  7.300          H  
ATOM   3392 2HG1 VAL A 212      14.369   9.903 -39.731  1.00  7.300          H  
ATOM   3393 3HG1 VAL A 212      13.505   8.608 -38.911  1.00  7.300          H  
ATOM   3394 1HG2 VAL A 212      11.147  10.345 -37.830  1.00  7.300          H  
ATOM   3395 2HG2 VAL A 212      12.040   9.178 -36.837  1.00  7.300          H  
ATOM   3396 3HG2 VAL A 212      11.917  10.877 -36.325  1.00  7.300          H  
ATOM   3397  N   LEU A 213      16.039  11.840 -38.111  1.00  3.910          N  
ATOM   3398  CA  LEU A 213      17.181  12.271 -38.915  1.00  4.100          C  
ATOM   3399  C   LEU A 213      18.488  11.989 -38.193  1.00  4.060          C  
ATOM   3400  O   LEU A 213      19.512  11.679 -38.805  1.00  4.140          O  
ATOM   3401  CB  LEU A 213      17.070  13.762 -39.200  1.00  5.660          C  
ATOM   3402  CG  LEU A 213      15.856  14.212 -40.060  1.00  5.660          C  
ATOM   3403  CD1 LEU A 213      15.868  15.728 -40.125  1.00  5.660          C  
ATOM   3404  CD2 LEU A 213      15.897  13.586 -41.455  1.00  5.660          C  
ATOM   3405  H   LEU A 213      15.350  12.529 -37.857  1.00  4.690          H  
ATOM   3406  HA  LEU A 213      17.189  11.713 -39.842  1.00  4.920          H  
ATOM   3407 1HB  LEU A 213      17.023  14.285 -38.252  1.00  6.800          H  
ATOM   3408 2HB  LEU A 213      17.975  14.080 -39.715  1.00  6.800          H  
ATOM   3409  HG  LEU A 213      14.929  13.909 -39.569  1.00  6.800          H  
ATOM   3410 1HD1 LEU A 213      15.018  16.076 -40.697  1.00  6.800          H  
ATOM   3411 2HD1 LEU A 213      15.811  16.150 -39.122  1.00  6.800          H  
ATOM   3412 3HD1 LEU A 213      16.786  16.066 -40.603  1.00  6.800          H  
ATOM   3413 1HD2 LEU A 213      15.034  13.934 -42.027  1.00  6.800          H  
ATOM   3414 2HD2 LEU A 213      16.813  13.888 -41.965  1.00  6.800          H  
ATOM   3415 3HD2 LEU A 213      15.860  12.503 -41.396  1.00  6.800          H  
ATOM   3416  N   ARG A 214      18.438  12.032 -36.876  1.00  4.330          N  
ATOM   3417  CA  ARG A 214      19.554  11.755 -35.994  1.00  4.890          C  
ATOM   3418  C   ARG A 214      20.234  10.416 -36.300  1.00  5.060          C  
ATOM   3419  O   ARG A 214      21.423  10.244 -36.022  1.00  5.560          O  
ATOM   3420  CB  ARG A 214      19.047  11.760 -34.564  1.00  6.620          C  
ATOM   3421  CG  ARG A 214      20.073  11.556 -33.478  1.00  6.620          C  
ATOM   3422  CD  ARG A 214      19.445  11.704 -32.138  1.00  6.620          C  
ATOM   3423  NE  ARG A 214      18.933  13.075 -31.933  1.00  6.620          N  
ATOM   3424  CZ  ARG A 214      18.017  13.452 -31.008  1.00  6.620          C  
ATOM   3425  NH1 ARG A 214      17.497  12.571 -30.176  1.00  6.620          N  
ATOM   3426  NH2 ARG A 214      17.650  14.723 -30.934  1.00  6.620          N  
ATOM   3427  H   ARG A 214      17.578  12.361 -36.432  1.00  5.200          H  
ATOM   3428  HA  ARG A 214      20.284  12.555 -36.109  1.00  5.870          H  
ATOM   3429 1HB  ARG A 214      18.552  12.705 -34.379  1.00  7.950          H  
ATOM   3430 2HB  ARG A 214      18.292  10.982 -34.454  1.00  7.950          H  
ATOM   3431 1HG  ARG A 214      20.482  10.545 -33.548  1.00  7.950          H  
ATOM   3432 2HG  ARG A 214      20.873  12.286 -33.582  1.00  7.950          H  
ATOM   3433 1HD  ARG A 214      18.614  11.005 -32.060  1.00  7.950          H  
ATOM   3434 2HD  ARG A 214      20.182  11.490 -31.365  1.00  7.950          H  
ATOM   3435  HE  ARG A 214      19.301  13.799 -32.539  1.00  7.950          H  
ATOM   3436 1HH1 ARG A 214      17.783  11.605 -30.215  1.00  7.950          H  
ATOM   3437 2HH1 ARG A 214      16.821  12.865 -29.483  1.00  7.950          H  
ATOM   3438 1HH2 ARG A 214      18.063  15.403 -31.559  1.00  7.950          H  
ATOM   3439 2HH2 ARG A 214      16.973  15.019 -30.245  1.00  7.950          H  
ATOM   3440  N   TYR A 215      19.471   9.446 -36.812  1.00  4.970          N  
ATOM   3441  CA  TYR A 215      19.969   8.109 -37.096  1.00  5.520          C  
ATOM   3442  C   TYR A 215      20.111   7.850 -38.594  1.00  5.330          C  
ATOM   3443  O   TYR A 215      20.212   6.701 -39.029  1.00  5.830          O  
ATOM   3444  CB  TYR A 215      19.045   7.093 -36.453  1.00  7.510          C  
ATOM   3445  CG  TYR A 215      19.003   7.261 -34.967  1.00  7.510          C  
ATOM   3446  CD1 TYR A 215      17.974   7.982 -34.399  1.00  7.510          C  
ATOM   3447  CD2 TYR A 215      19.989   6.707 -34.174  1.00  7.510          C  
ATOM   3448  CE1 TYR A 215      17.924   8.152 -33.039  1.00  7.510          C  
ATOM   3449  CE2 TYR A 215      19.944   6.871 -32.809  1.00  7.510          C  
ATOM   3450  CZ  TYR A 215      18.915   7.593 -32.240  1.00  7.510          C  
ATOM   3451  OH  TYR A 215      18.858   7.753 -30.876  1.00  7.510          O  
ATOM   3452  H   TYR A 215      18.497   9.649 -37.059  1.00  5.960          H  
ATOM   3453  HA  TYR A 215      20.958   8.008 -36.651  1.00  6.620          H  
ATOM   3454 1HB  TYR A 215      18.034   7.215 -36.848  1.00  9.010          H  
ATOM   3455 2HB  TYR A 215      19.382   6.083 -36.681  1.00  9.010          H  
ATOM   3456  HD1 TYR A 215      17.201   8.419 -35.032  1.00  9.010          H  
ATOM   3457  HD2 TYR A 215      20.795   6.137 -34.630  1.00  9.010          H  
ATOM   3458  HE1 TYR A 215      17.107   8.724 -32.595  1.00  9.010          H  
ATOM   3459  HE2 TYR A 215      20.719   6.430 -32.178  1.00  9.010          H  
ATOM   3460  HH  TYR A 215      19.577   7.256 -30.464  1.00  9.010          H  
ATOM   3461  N   CYS A 216      20.077   8.918 -39.391  1.00  4.870          N  
ATOM   3462  CA  CYS A 216      20.193   8.823 -40.841  1.00  4.840          C  
ATOM   3463  C   CYS A 216      21.556   9.347 -41.325  1.00  4.450          C  
ATOM   3464  O   CYS A 216      21.772   9.549 -42.523  1.00  4.630          O  
ATOM   3465  CB  CYS A 216      19.066   9.626 -41.486  1.00  6.790          C  
ATOM   3466  SG  CYS A 216      17.385   9.020 -41.065  1.00  6.790          S  
ATOM   3467  H   CYS A 216      19.961   9.851 -38.985  1.00  5.840          H  
ATOM   3468  HA  CYS A 216      20.094   7.778 -41.131  1.00  5.810          H  
ATOM   3469 1HB  CYS A 216      19.142  10.666 -41.171  1.00  8.150          H  
ATOM   3470 2HB  CYS A 216      19.175   9.600 -42.567  1.00  8.150          H  
ATOM   3471  HG  CYS A 216      17.412   9.296 -39.733  1.00  8.150          H  
ATOM   3472  N   SER A 217      22.437   9.605 -40.363  1.00  4.290          N  
ATOM   3473  CA  SER A 217      23.791  10.137 -40.552  1.00  4.220          C  
ATOM   3474  C   SER A 217      24.655   9.230 -41.424  1.00  4.000          C  
ATOM   3475  O   SER A 217      24.627   8.014 -41.272  1.00  4.060          O  
ATOM   3476  CB  SER A 217      24.418  10.304 -39.187  1.00  5.940          C  
ATOM   3477  OG  SER A 217      25.771  10.665 -39.260  1.00  5.940          O  
ATOM   3478  H   SER A 217      22.138   9.392 -39.422  1.00  5.150          H  
ATOM   3479  HA  SER A 217      23.710  11.112 -41.033  1.00  5.060          H  
ATOM   3480 1HB  SER A 217      23.871  11.058 -38.626  1.00  7.120          H  
ATOM   3481 2HB  SER A 217      24.303   9.383 -38.669  1.00  7.120          H  
ATOM   3482  HG  SER A 217      26.158  10.501 -38.353  1.00  7.120          H  
ATOM   3483  N   ARG A 218      25.418   9.811 -42.354  1.00  3.920          N  
ATOM   3484  CA  ARG A 218      26.258   9.000 -43.234  1.00  3.820          C  
ATOM   3485  C   ARG A 218      27.731   8.912 -42.749  1.00  3.920          C  
ATOM   3486  O   ARG A 218      28.347   9.955 -42.520  1.00  4.160          O  
ATOM   3487  CB  ARG A 218      26.234   9.587 -44.641  1.00  5.390          C  
ATOM   3488  CG  ARG A 218      26.990   8.795 -45.711  1.00  5.390          C  
ATOM   3489  CD  ARG A 218      26.887   9.437 -47.028  1.00  5.390          C  
ATOM   3490  NE  ARG A 218      27.550   8.660 -48.073  1.00  5.390          N  
ATOM   3491  CZ  ARG A 218      27.942   9.152 -49.275  1.00  5.390          C  
ATOM   3492  NH1 ARG A 218      27.745  10.427 -49.576  1.00  5.390          N  
ATOM   3493  NH2 ARG A 218      28.529   8.357 -50.152  1.00  5.390          N  
ATOM   3494  H   ARG A 218      25.406  10.817 -42.438  1.00  4.700          H  
ATOM   3495  HA  ARG A 218      25.792   8.025 -43.281  1.00  4.580          H  
ATOM   3496 1HB  ARG A 218      25.201   9.687 -44.975  1.00  6.470          H  
ATOM   3497 2HB  ARG A 218      26.664  10.589 -44.614  1.00  6.470          H  
ATOM   3498 1HG  ARG A 218      28.046   8.731 -45.456  1.00  6.470          H  
ATOM   3499 2HG  ARG A 218      26.580   7.787 -45.796  1.00  6.470          H  
ATOM   3500 1HD  ARG A 218      25.837   9.543 -47.294  1.00  6.470          H  
ATOM   3501 2HD  ARG A 218      27.357  10.415 -46.972  1.00  6.470          H  
ATOM   3502  HE  ARG A 218      27.705   7.649 -47.897  1.00  6.470          H  
ATOM   3503 1HH1 ARG A 218      27.300  11.044 -48.916  1.00  6.470          H  
ATOM   3504 2HH1 ARG A 218      28.045  10.786 -50.471  1.00  6.470          H  
ATOM   3505 1HH2 ARG A 218      28.696   7.361 -49.920  1.00  6.470          H  
ATOM   3506 2HH2 ARG A 218      28.827   8.714 -51.042  1.00  6.470          H  
ATOM   3507  N   PRO A 219      28.314   7.697 -42.610  1.00  3.810          N  
ATOM   3508  CA  PRO A 219      29.682   7.380 -42.231  1.00  3.910          C  
ATOM   3509  C   PRO A 219      30.618   7.551 -43.395  1.00  3.980          C  
ATOM   3510  O   PRO A 219      30.180   7.739 -44.531  1.00  4.050          O  
ATOM   3511  CB  PRO A 219      29.607   5.915 -41.838  1.00  5.870          C  
ATOM   3512  CG  PRO A 219      28.562   5.373 -42.734  1.00  5.870          C  
ATOM   3513  CD  PRO A 219      27.534   6.486 -42.847  1.00  5.870          C  
ATOM   3514  HA  PRO A 219      29.989   8.006 -41.377  1.00  4.690          H  
ATOM   3515 1HB  PRO A 219      30.595   5.433 -41.984  1.00  7.040          H  
ATOM   3516 2HB  PRO A 219      29.370   5.836 -40.776  1.00  7.040          H  
ATOM   3517 1HG  PRO A 219      29.005   5.112 -43.710  1.00  7.040          H  
ATOM   3518 2HG  PRO A 219      28.138   4.459 -42.321  1.00  7.040          H  
ATOM   3519 1HD  PRO A 219      27.169   6.475 -43.868  1.00  7.040          H  
ATOM   3520 2HD  PRO A 219      26.739   6.359 -42.068  1.00  7.040          H  
ATOM   3521  N   HIS A 220      31.896   7.435 -43.132  1.00  4.190          N  
ATOM   3522  CA  HIS A 220      32.861   7.366 -44.201  1.00  4.300          C  
ATOM   3523  C   HIS A 220      32.612   6.028 -44.886  1.00  4.100          C  
ATOM   3524  O   HIS A 220      32.278   5.048 -44.215  1.00  4.080          O  
ATOM   3525  CB  HIS A 220      34.267   7.422 -43.632  1.00  5.980          C  
ATOM   3526  CG  HIS A 220      34.615   8.701 -42.995  1.00  5.980          C  
ATOM   3527  ND1 HIS A 220      34.807   9.868 -43.708  1.00  5.980          N  
ATOM   3528  CD2 HIS A 220      34.797   9.016 -41.692  1.00  5.980          C  
ATOM   3529  CE1 HIS A 220      35.095  10.846 -42.864  1.00  5.980          C  
ATOM   3530  NE2 HIS A 220      35.094  10.354 -41.638  1.00  5.980          N  
ATOM   3531  H   HIS A 220      32.213   7.312 -42.166  1.00  5.030          H  
ATOM   3532  HA  HIS A 220      32.715   8.172 -44.921  1.00  5.160          H  
ATOM   3533 1HB  HIS A 220      34.331   6.675 -42.859  1.00  7.170          H  
ATOM   3534 2HB  HIS A 220      34.997   7.187 -44.401  1.00  7.170          H  
ATOM   3535  HD2 HIS A 220      34.716   8.334 -40.841  1.00  7.170          H  
ATOM   3536  HE1 HIS A 220      35.294  11.883 -43.134  1.00  7.170          H  
ATOM   3537  HE2 HIS A 220      35.274  10.870 -40.788  1.00  7.170          H  
ATOM   3538  N   GLU A 221      32.755   5.951 -46.201  1.00  4.090          N  
ATOM   3539  CA  GLU A 221      32.518   4.669 -46.870  1.00  3.940          C  
ATOM   3540  C   GLU A 221      33.769   4.153 -47.556  1.00  3.930          C  
ATOM   3541  O   GLU A 221      34.486   4.912 -48.212  1.00  4.200          O  
ATOM   3542  CB  GLU A 221      31.375   4.824 -47.879  1.00  5.580          C  
ATOM   3543  CG  GLU A 221      30.006   5.128 -47.240  1.00  5.580          C  
ATOM   3544  CD  GLU A 221      28.922   5.426 -48.247  1.00  5.580          C  
ATOM   3545  OE1 GLU A 221      29.218   5.518 -49.414  1.00  5.580          O  
ATOM   3546  OE2 GLU A 221      27.799   5.598 -47.840  1.00  5.580          O  
ATOM   3547  H   GLU A 221      33.019   6.768 -46.737  1.00  4.910          H  
ATOM   3548  HA  GLU A 221      32.219   3.928 -46.129  1.00  4.730          H  
ATOM   3549 1HB  GLU A 221      31.608   5.632 -48.573  1.00  6.690          H  
ATOM   3550 2HB  GLU A 221      31.279   3.907 -48.460  1.00  6.690          H  
ATOM   3551 1HG  GLU A 221      29.705   4.272 -46.634  1.00  6.690          H  
ATOM   3552 2HG  GLU A 221      30.107   5.984 -46.570  1.00  6.690          H  
ATOM   3553  N   TYR A 222      34.007   2.848 -47.421  1.00  3.780          N  
ATOM   3554  CA  TYR A 222      35.172   2.218 -48.032  1.00  3.830          C  
ATOM   3555  C   TYR A 222      34.957   0.766 -48.482  1.00  3.760          C  
ATOM   3556  O   TYR A 222      34.419  -0.062 -47.743  1.00  3.660          O  
ATOM   3557  CB  TYR A 222      36.342   2.360 -47.051  1.00  5.340          C  
ATOM   3558  CG  TYR A 222      37.605   1.679 -47.441  1.00  5.340          C  
ATOM   3559  CD1 TYR A 222      38.284   2.054 -48.580  1.00  5.340          C  
ATOM   3560  CD2 TYR A 222      38.116   0.705 -46.624  1.00  5.340          C  
ATOM   3561  CE1 TYR A 222      39.452   1.429 -48.918  1.00  5.340          C  
ATOM   3562  CE2 TYR A 222      39.287   0.093 -46.946  1.00  5.340          C  
ATOM   3563  CZ  TYR A 222      39.956   0.443 -48.100  1.00  5.340          C  
ATOM   3564  OH  TYR A 222      41.129  -0.187 -48.443  1.00  5.340          O  
ATOM   3565  H   TYR A 222      33.373   2.302 -46.825  1.00  4.540          H  
ATOM   3566  HA  TYR A 222      35.418   2.789 -48.927  1.00  4.600          H  
ATOM   3567 1HB  TYR A 222      36.563   3.421 -46.918  1.00  6.410          H  
ATOM   3568 2HB  TYR A 222      36.038   1.980 -46.085  1.00  6.410          H  
ATOM   3569  HD1 TYR A 222      37.886   2.839 -49.221  1.00  6.410          H  
ATOM   3570  HD2 TYR A 222      37.593   0.424 -45.718  1.00  6.410          H  
ATOM   3571  HE1 TYR A 222      39.980   1.715 -49.826  1.00  6.410          H  
ATOM   3572  HE2 TYR A 222      39.692  -0.683 -46.293  1.00  6.410          H  
ATOM   3573  HH  TYR A 222      41.338  -0.852 -47.784  1.00  6.410          H  
ATOM   3574  N   ILE A 223      35.380   0.468 -49.714  1.00  3.960          N  
ATOM   3575  CA  ILE A 223      35.273  -0.879 -50.262  1.00  4.030          C  
ATOM   3576  C   ILE A 223      36.652  -1.495 -50.492  1.00  4.070          C  
ATOM   3577  O   ILE A 223      37.540  -0.875 -51.082  1.00  4.280          O  
ATOM   3578  CB  ILE A 223      34.427  -0.910 -51.555  1.00  5.610          C  
ATOM   3579  CG1 ILE A 223      32.980  -0.418 -51.233  1.00  5.610          C  
ATOM   3580  CG2 ILE A 223      34.389  -2.352 -52.103  1.00  5.610          C  
ATOM   3581  CD1 ILE A 223      32.099  -0.153 -52.446  1.00  5.610          C  
ATOM   3582  H   ILE A 223      35.784   1.195 -50.293  1.00  4.750          H  
ATOM   3583  HA  ILE A 223      34.759  -1.498 -49.534  1.00  4.840          H  
ATOM   3584  HB  ILE A 223      34.858  -0.243 -52.300  1.00  6.740          H  
ATOM   3585 1HG1 ILE A 223      32.497  -1.169 -50.612  1.00  6.740          H  
ATOM   3586 2HG1 ILE A 223      33.043   0.503 -50.662  1.00  6.740          H  
ATOM   3587 1HG2 ILE A 223      33.804  -2.398 -52.994  1.00  6.740          H  
ATOM   3588 2HG2 ILE A 223      35.390  -2.695 -52.341  1.00  6.740          H  
ATOM   3589 3HG2 ILE A 223      33.951  -3.007 -51.348  1.00  6.740          H  
ATOM   3590 1HD1 ILE A 223      31.120   0.181 -52.108  1.00  6.740          H  
ATOM   3591 2HD1 ILE A 223      32.553   0.623 -53.065  1.00  6.740          H  
ATOM   3592 3HD1 ILE A 223      31.979  -1.043 -53.029  1.00  6.740          H  
ATOM   3593  N   VAL A 224      36.815  -2.718 -50.001  1.00  4.030          N  
ATOM   3594  CA  VAL A 224      38.072  -3.450 -50.089  1.00  4.120          C  
ATOM   3595  C   VAL A 224      38.096  -4.575 -51.119  1.00  4.210          C  
ATOM   3596  O   VAL A 224      37.355  -5.555 -51.019  1.00  4.350          O  
ATOM   3597  CB  VAL A 224      38.374  -4.064 -48.716  1.00  5.730          C  
ATOM   3598  CG1 VAL A 224      39.661  -4.914 -48.744  1.00  5.730          C  
ATOM   3599  CG2 VAL A 224      38.499  -2.993 -47.728  1.00  5.730          C  
ATOM   3600  H   VAL A 224      35.997  -3.141 -49.547  1.00  4.840          H  
ATOM   3601  HA  VAL A 224      38.858  -2.736 -50.338  1.00  4.940          H  
ATOM   3602  HB  VAL A 224      37.567  -4.670 -48.442  1.00  6.880          H  
ATOM   3603 1HG1 VAL A 224      39.828  -5.322 -47.759  1.00  6.880          H  
ATOM   3604 2HG1 VAL A 224      39.569  -5.740 -49.457  1.00  6.880          H  
ATOM   3605 3HG1 VAL A 224      40.510  -4.291 -49.025  1.00  6.880          H  
ATOM   3606 1HG2 VAL A 224      38.688  -3.417 -46.743  1.00  6.880          H  
ATOM   3607 2HG2 VAL A 224      39.326  -2.380 -48.030  1.00  6.880          H  
ATOM   3608 3HG2 VAL A 224      37.583  -2.402 -47.695  1.00  6.880          H  
ATOM   3609  N   GLN A 225      39.004  -4.479 -52.081  1.00  4.260          N  
ATOM   3610  CA  GLN A 225      39.099  -5.532 -53.089  1.00  4.330          C  
ATOM   3611  C   GLN A 225      39.911  -6.701 -52.568  1.00  4.460          C  
ATOM   3612  O   GLN A 225      41.077  -6.540 -52.199  1.00  4.650          O  
ATOM   3613  CB  GLN A 225      39.758  -5.022 -54.380  1.00  6.030          C  
ATOM   3614  CG  GLN A 225      39.979  -6.119 -55.473  1.00  6.030          C  
ATOM   3615  CD  GLN A 225      38.698  -6.640 -56.101  1.00  6.030          C  
ATOM   3616  OE1 GLN A 225      37.970  -5.884 -56.746  1.00  6.030          O  
ATOM   3617  NE2 GLN A 225      38.393  -7.927 -55.934  1.00  6.030          N  
ATOM   3618  H   GLN A 225      39.604  -3.663 -52.122  1.00  5.110          H  
ATOM   3619  HA  GLN A 225      38.099  -5.894 -53.317  1.00  5.200          H  
ATOM   3620 1HB  GLN A 225      39.142  -4.235 -54.815  1.00  7.240          H  
ATOM   3621 2HB  GLN A 225      40.729  -4.587 -54.145  1.00  7.240          H  
ATOM   3622 1HG  GLN A 225      40.580  -5.685 -56.268  1.00  7.240          H  
ATOM   3623 2HG  GLN A 225      40.509  -6.971 -55.047  1.00  7.240          H  
ATOM   3624 1HE2 GLN A 225      37.540  -8.303 -56.340  1.00  7.240          H  
ATOM   3625 2HE2 GLN A 225      39.015  -8.551 -55.402  1.00  7.240          H  
ATOM   3626  N   CYS A 226      39.317  -7.886 -52.558  1.00  4.460          N  
ATOM   3627  CA  CYS A 226      40.042  -9.053 -52.108  1.00  4.640          C  
ATOM   3628  C   CYS A 226      40.740  -9.718 -53.294  1.00  4.690          C  
ATOM   3629  O   CYS A 226      40.232  -9.727 -54.421  1.00  4.720          O  
ATOM   3630  CB  CYS A 226      39.088  -9.981 -51.392  1.00  6.420          C  
ATOM   3631  SG  CYS A 226      38.424  -9.223 -49.944  1.00  6.420          S  
ATOM   3632  H   CYS A 226      38.332  -7.982 -52.837  1.00  5.350          H  
ATOM   3633  HA  CYS A 226      40.800  -8.739 -51.395  1.00  5.570          H  
ATOM   3634 1HB  CYS A 226      38.260 -10.199 -52.034  1.00  7.710          H  
ATOM   3635 2HB  CYS A 226      39.573 -10.910 -51.117  1.00  7.710          H  
ATOM   3636  HG  CYS A 226      38.030  -8.089 -50.550  1.00  7.710          H  
ATOM   3637  N   ALA A 227      41.936 -10.238 -53.049  1.00  4.810          N  
ATOM   3638  CA  ALA A 227      42.708 -10.911 -54.083  1.00  4.890          C  
ATOM   3639  C   ALA A 227      42.212 -12.335 -54.327  1.00  5.010          C  
ATOM   3640  O   ALA A 227      41.691 -12.956 -53.407  1.00  5.070          O  
ATOM   3641  CB  ALA A 227      44.173 -10.954 -53.675  1.00  6.810          C  
ATOM   3642  H   ALA A 227      42.313 -10.173 -52.113  1.00  5.770          H  
ATOM   3643  HA  ALA A 227      42.599 -10.326 -54.994  1.00  5.870          H  
ATOM   3644 1HB  ALA A 227      44.769 -11.430 -54.451  1.00  8.180          H  
ATOM   3645 2HB  ALA A 227      44.535  -9.940 -53.513  1.00  8.180          H  
ATOM   3646 3HB  ALA A 227      44.269 -11.526 -52.754  1.00  8.180          H  
ATOM   3647  N   PRO A 228      42.353 -12.884 -55.545  1.00  5.190          N  
ATOM   3648  CA  PRO A 228      42.114 -14.276 -55.880  1.00  5.430          C  
ATOM   3649  C   PRO A 228      43.251 -15.088 -55.291  1.00  5.390          C  
ATOM   3650  O   PRO A 228      44.335 -14.539 -55.080  1.00  5.340          O  
ATOM   3651  CB  PRO A 228      42.130 -14.269 -57.409  1.00  8.140          C  
ATOM   3652  CG  PRO A 228      43.030 -13.111 -57.769  1.00  8.140          C  
ATOM   3653  CD  PRO A 228      42.776 -12.061 -56.698  1.00  8.140          C  
ATOM   3654  HA  PRO A 228      41.149 -14.609 -55.484  1.00  6.520          H  
ATOM   3655 1HB  PRO A 228      42.512 -15.232 -57.778  1.00  9.770          H  
ATOM   3656 2HB  PRO A 228      41.107 -14.163 -57.800  1.00  9.770          H  
ATOM   3657 1HG  PRO A 228      44.080 -13.446 -57.778  1.00  9.770          H  
ATOM   3658 2HG  PRO A 228      42.802 -12.754 -58.785  1.00  9.770          H  
ATOM   3659 1HD  PRO A 228      43.722 -11.546 -56.508  1.00  9.770          H  
ATOM   3660 2HD  PRO A 228      41.970 -11.372 -57.005  1.00  9.770          H  
ATOM   3661  N   PHE A 229      43.052 -16.383 -55.077  1.00  5.690          N  
ATOM   3662  CA  PHE A 229      44.157 -17.193 -54.586  1.00  6.090          C  
ATOM   3663  C   PHE A 229      43.953 -18.664 -54.968  1.00  6.160          C  
ATOM   3664  O   PHE A 229      42.951 -19.017 -55.594  1.00  6.470          O  
ATOM   3665  CB  PHE A 229      44.265 -17.002 -53.062  1.00  8.370          C  
ATOM   3666  CG  PHE A 229      45.572 -17.444 -52.441  1.00  8.370          C  
ATOM   3667  CD1 PHE A 229      46.709 -16.661 -52.600  1.00  8.370          C  
ATOM   3668  CD2 PHE A 229      45.675 -18.614 -51.690  1.00  8.370          C  
ATOM   3669  CE1 PHE A 229      47.911 -17.040 -52.040  1.00  8.370          C  
ATOM   3670  CE2 PHE A 229      46.876 -18.990 -51.133  1.00  8.370          C  
ATOM   3671  CZ  PHE A 229      47.995 -18.203 -51.310  1.00  8.370          C  
ATOM   3672  H   PHE A 229      42.152 -16.811 -55.252  1.00  6.830          H  
ATOM   3673  HA  PHE A 229      45.081 -16.847 -55.052  1.00  7.310          H  
ATOM   3674 1HB  PHE A 229      44.114 -15.949 -52.822  1.00 10.040          H  
ATOM   3675 2HB  PHE A 229      43.460 -17.557 -52.581  1.00 10.040          H  
ATOM   3676  HD1 PHE A 229      46.644 -15.732 -53.180  1.00 10.040          H  
ATOM   3677  HD2 PHE A 229      44.788 -19.248 -51.550  1.00 10.040          H  
ATOM   3678  HE1 PHE A 229      48.800 -16.418 -52.176  1.00 10.040          H  
ATOM   3679  HE2 PHE A 229      46.941 -19.913 -50.552  1.00 10.040          H  
ATOM   3680  HZ  PHE A 229      48.948 -18.503 -50.871  1.00 10.040          H  
ATOM   3681  N   GLU A 230      44.907 -19.507 -54.598  1.00  6.070          N  
ATOM   3682  CA  GLU A 230      44.911 -20.930 -54.913  1.00  6.020          C  
ATOM   3683  C   GLU A 230      44.400 -21.823 -53.787  1.00  6.000          C  
ATOM   3684  O   GLU A 230      44.465 -21.478 -52.606  1.00  5.970          O  
ATOM   3685  CB  GLU A 230      46.337 -21.358 -55.268  1.00  8.450          C  
ATOM   3686  CG  GLU A 230      46.914 -20.689 -56.518  1.00  8.450          C  
ATOM   3687  CD  GLU A 230      48.314 -21.163 -56.841  1.00  8.450          C  
ATOM   3688  OE1 GLU A 230      48.855 -21.916 -56.066  1.00  8.450          O  
ATOM   3689  OE2 GLU A 230      48.837 -20.773 -57.859  1.00  8.450          O  
ATOM   3690  H   GLU A 230      45.692 -19.138 -54.078  1.00  7.280          H  
ATOM   3691  HA  GLU A 230      44.271 -21.088 -55.780  1.00  7.220          H  
ATOM   3692 1HB  GLU A 230      46.998 -21.120 -54.433  1.00 10.140          H  
ATOM   3693 2HB  GLU A 230      46.370 -22.439 -55.412  1.00 10.140          H  
ATOM   3694 1HG  GLU A 230      46.263 -20.901 -57.365  1.00 10.140          H  
ATOM   3695 2HG  GLU A 230      46.926 -19.610 -56.366  1.00 10.140          H  
ATOM   3696  N   MET A 231      43.923 -23.010 -54.149  1.00  6.190          N  
ATOM   3697  CA  MET A 231      43.555 -23.984 -53.133  1.00  6.270          C  
ATOM   3698  C   MET A 231      44.785 -24.670 -52.563  1.00  6.360          C  
ATOM   3699  O   MET A 231      45.458 -25.438 -53.249  1.00  6.450          O  
ATOM   3700  CB  MET A 231      42.607 -25.033 -53.703  1.00  8.750          C  
ATOM   3701  CG  MET A 231      41.212 -24.556 -54.070  1.00  8.750          C  
ATOM   3702  SD  MET A 231      40.235 -24.064 -52.599  1.00  8.750          S  
ATOM   3703  CE  MET A 231      39.906 -25.661 -51.766  1.00  8.750          C  
ATOM   3704  H   MET A 231      43.858 -23.243 -55.130  1.00  7.430          H  
ATOM   3705  HA  MET A 231      43.058 -23.463 -52.316  1.00  7.520          H  
ATOM   3706 1HB  MET A 231      43.054 -25.475 -54.589  1.00 10.500          H  
ATOM   3707 2HB  MET A 231      42.504 -25.814 -52.983  1.00 10.500          H  
ATOM   3708 1HG  MET A 231      41.286 -23.694 -54.735  1.00 10.500          H  
ATOM   3709 2HG  MET A 231      40.678 -25.348 -54.594  1.00 10.500          H  
ATOM   3710 1HE  MET A 231      39.314 -25.489 -50.866  1.00 10.500          H  
ATOM   3711 2HE  MET A 231      39.349 -26.318 -52.438  1.00 10.500          H  
ATOM   3712 3HE  MET A 231      40.839 -26.142 -51.491  1.00 10.500          H  
ATOM   3713  N   ASP A 232      45.060 -24.381 -51.297  1.00  6.560          N  
ATOM   3714  CA  ASP A 232      46.197 -24.931 -50.566  1.00  6.880          C  
ATOM   3715  C   ASP A 232      46.022 -26.429 -50.437  1.00  6.950          C  
ATOM   3716  O   ASP A 232      44.887 -26.914 -50.420  1.00  6.990          O  
ATOM   3717  CB  ASP A 232      46.318 -24.325 -49.160  1.00  9.500          C  
ATOM   3718  CG  ASP A 232      47.664 -24.650 -48.482  1.00  9.500          C  
ATOM   3719  OD1 ASP A 232      48.590 -23.912 -48.690  1.00  9.500          O  
ATOM   3720  OD2 ASP A 232      47.764 -25.675 -47.811  1.00  9.500          O  
ATOM   3721  H   ASP A 232      44.460 -23.707 -50.841  1.00  7.870          H  
ATOM   3722  HA  ASP A 232      47.112 -24.731 -51.125  1.00  8.260          H  
ATOM   3723 1HB  ASP A 232      46.217 -23.241 -49.228  1.00 11.400          H  
ATOM   3724 2HB  ASP A 232      45.509 -24.684 -48.534  1.00 11.400          H  
ATOM   3725  N   GLU A 233      47.117 -27.166 -50.272  1.00  7.010          N  
ATOM   3726  CA  GLU A 233      46.994 -28.603 -50.084  1.00  7.170          C  
ATOM   3727  C   GLU A 233      46.142 -28.915 -48.856  1.00  7.290          C  
ATOM   3728  O   GLU A 233      45.373 -29.883 -48.871  1.00  7.350          O  
ATOM   3729  CB  GLU A 233      48.370 -29.244 -49.944  1.00  9.970          C  
ATOM   3730  CG  GLU A 233      49.182 -29.259 -51.231  1.00  9.970          C  
ATOM   3731  CD  GLU A 233      50.560 -29.828 -51.047  1.00  9.970          C  
ATOM   3732  OE1 GLU A 233      50.936 -30.062 -49.924  1.00  9.970          O  
ATOM   3733  OE2 GLU A 233      51.236 -30.026 -52.027  1.00  9.970          O  
ATOM   3734  H   GLU A 233      48.033 -26.731 -50.278  1.00  8.410          H  
ATOM   3735  HA  GLU A 233      46.503 -29.027 -50.955  1.00  8.600          H  
ATOM   3736 1HB  GLU A 233      48.942 -28.706 -49.186  1.00 11.970          H  
ATOM   3737 2HB  GLU A 233      48.258 -30.273 -49.601  1.00 11.970          H  
ATOM   3738 1HG  GLU A 233      48.649 -29.856 -51.970  1.00 11.970          H  
ATOM   3739 2HG  GLU A 233      49.256 -28.243 -51.613  1.00 11.970          H  
ATOM   3740  N   LEU A 234      46.256 -28.093 -47.799  1.00  7.350          N  
ATOM   3741  CA  LEU A 234      45.446 -28.313 -46.615  1.00  7.460          C  
ATOM   3742  C   LEU A 234      43.978 -28.094 -46.949  1.00  7.390          C  
ATOM   3743  O   LEU A 234      43.123 -28.893 -46.570  1.00  7.530          O  
ATOM   3744  CB  LEU A 234      45.878 -27.412 -45.453  1.00 10.400          C  
ATOM   3745  CG  LEU A 234      45.007 -27.510 -44.158  1.00 10.400          C  
ATOM   3746  CD1 LEU A 234      44.982 -28.943 -43.573  1.00 10.400          C  
ATOM   3747  CD2 LEU A 234      45.545 -26.538 -43.139  1.00 10.400          C  
ATOM   3748  H   LEU A 234      46.901 -27.289 -47.832  1.00  8.820          H  
ATOM   3749  HA  LEU A 234      45.594 -29.340 -46.308  1.00  8.950          H  
ATOM   3750 1HB  LEU A 234      46.905 -27.659 -45.190  1.00 12.480          H  
ATOM   3751 2HB  LEU A 234      45.859 -26.375 -45.800  1.00 12.480          H  
ATOM   3752  HG  LEU A 234      44.002 -27.241 -44.407  1.00 12.480          H  
ATOM   3753 1HD1 LEU A 234      44.350 -28.952 -42.691  1.00 12.480          H  
ATOM   3754 2HD1 LEU A 234      44.570 -29.639 -44.295  1.00 12.480          H  
ATOM   3755 3HD1 LEU A 234      45.982 -29.257 -43.302  1.00 12.480          H  
ATOM   3756 1HD2 LEU A 234      44.923 -26.577 -42.253  1.00 12.480          H  
ATOM   3757 2HD2 LEU A 234      46.546 -26.785 -42.888  1.00 12.480          H  
ATOM   3758 3HD2 LEU A 234      45.528 -25.547 -43.555  1.00 12.480          H  
ATOM   3759  N   SER A 235      43.674 -27.021 -47.671  1.00  7.190          N  
ATOM   3760  CA  SER A 235      42.294 -26.734 -48.020  1.00  7.120          C  
ATOM   3761  C   SER A 235      41.692 -27.875 -48.832  1.00  7.210          C  
ATOM   3762  O   SER A 235      40.540 -28.262 -48.614  1.00  7.250          O  
ATOM   3763  CB  SER A 235      42.196 -25.453 -48.832  1.00 10.000          C  
ATOM   3764  OG  SER A 235      42.584 -24.334 -48.092  1.00 10.000          O  
ATOM   3765  H   SER A 235      44.409 -26.381 -47.930  1.00  8.630          H  
ATOM   3766  HA  SER A 235      41.733 -26.624 -47.106  1.00  8.540          H  
ATOM   3767 1HB  SER A 235      42.809 -25.540 -49.728  1.00 12.000          H  
ATOM   3768 2HB  SER A 235      41.170 -25.321 -49.152  1.00 12.000          H  
ATOM   3769  HG  SER A 235      42.470 -23.578 -48.676  1.00 12.000          H  
ATOM   3770  N   LEU A 236      42.474 -28.433 -49.754  1.00  7.270          N  
ATOM   3771  CA  LEU A 236      41.991 -29.520 -50.588  1.00  7.390          C  
ATOM   3772  C   LEU A 236      41.677 -30.786 -49.795  1.00  7.610          C  
ATOM   3773  O   LEU A 236      40.632 -31.400 -50.025  1.00  7.720          O  
ATOM   3774  CB  LEU A 236      43.030 -29.819 -51.670  1.00 10.300          C  
ATOM   3775  CG  LEU A 236      43.211 -28.713 -52.749  1.00 10.300          C  
ATOM   3776  CD1 LEU A 236      44.433 -29.013 -53.578  1.00 10.300          C  
ATOM   3777  CD2 LEU A 236      41.968 -28.638 -53.657  1.00 10.300          C  
ATOM   3778  H   LEU A 236      43.411 -28.043 -49.900  1.00  8.720          H  
ATOM   3779  HA  LEU A 236      41.066 -29.198 -51.051  1.00  8.870          H  
ATOM   3780 1HB  LEU A 236      43.993 -29.965 -51.183  1.00 12.360          H  
ATOM   3781 2HB  LEU A 236      42.752 -30.746 -52.172  1.00 12.360          H  
ATOM   3782  HG  LEU A 236      43.369 -27.761 -52.260  1.00 12.360          H  
ATOM   3783 1HD1 LEU A 236      44.568 -28.220 -54.317  1.00 12.360          H  
ATOM   3784 2HD1 LEU A 236      45.306 -29.047 -52.934  1.00 12.360          H  
ATOM   3785 3HD1 LEU A 236      44.316 -29.967 -54.082  1.00 12.360          H  
ATOM   3786 1HD2 LEU A 236      42.118 -27.867 -54.408  1.00 12.360          H  
ATOM   3787 2HD2 LEU A 236      41.822 -29.597 -54.153  1.00 12.360          H  
ATOM   3788 3HD2 LEU A 236      41.085 -28.396 -53.085  1.00 12.360          H  
ATOM   3789  N   VAL A 237      42.521 -31.154 -48.823  1.00  7.700          N  
ATOM   3790  CA  VAL A 237      42.198 -32.357 -48.052  1.00  7.930          C  
ATOM   3791  C   VAL A 237      40.990 -32.124 -47.142  1.00  7.930          C  
ATOM   3792  O   VAL A 237      40.170 -33.031 -46.951  1.00  8.080          O  
ATOM   3793  CB  VAL A 237      43.415 -32.892 -47.249  1.00 11.010          C  
ATOM   3794  CG1 VAL A 237      44.504 -33.320 -48.216  1.00 11.010          C  
ATOM   3795  CG2 VAL A 237      43.972 -31.831 -46.325  1.00 11.010          C  
ATOM   3796  H   VAL A 237      43.400 -30.637 -48.695  1.00  9.240          H  
ATOM   3797  HA  VAL A 237      41.931 -33.141 -48.764  1.00  9.520          H  
ATOM   3798  HB  VAL A 237      43.105 -33.761 -46.669  1.00 13.210          H  
ATOM   3799 1HG1 VAL A 237      45.355 -33.715 -47.663  1.00 13.210          H  
ATOM   3800 2HG1 VAL A 237      44.111 -34.093 -48.878  1.00 13.210          H  
ATOM   3801 3HG1 VAL A 237      44.826 -32.463 -48.813  1.00 13.210          H  
ATOM   3802 1HG2 VAL A 237      44.826 -32.222 -45.788  1.00 13.210          H  
ATOM   3803 2HG2 VAL A 237      44.281 -31.018 -46.922  1.00 13.210          H  
ATOM   3804 3HG2 VAL A 237      43.244 -31.490 -45.614  1.00 13.210          H  
ATOM   3805  N   LEU A 238      40.857 -30.909 -46.603  1.00  7.770          N  
ATOM   3806  CA  LEU A 238      39.719 -30.608 -45.759  1.00  7.760          C  
ATOM   3807  C   LEU A 238      38.440 -30.698 -46.605  1.00  7.720          C  
ATOM   3808  O   LEU A 238      37.409 -31.220 -46.156  1.00  7.830          O  
ATOM   3809  CB  LEU A 238      39.896 -29.194 -45.182  1.00 10.870          C  
ATOM   3810  CG  LEU A 238      41.085 -28.984 -44.184  1.00 10.870          C  
ATOM   3811  CD1 LEU A 238      41.253 -27.509 -43.933  1.00 10.870          C  
ATOM   3812  CD2 LEU A 238      40.863 -29.686 -42.902  1.00 10.870          C  
ATOM   3813  H   LEU A 238      41.578 -30.196 -46.761  1.00  9.320          H  
ATOM   3814  HA  LEU A 238      39.665 -31.348 -44.970  1.00  9.310          H  
ATOM   3815 1HB  LEU A 238      40.064 -28.522 -46.015  1.00 13.040          H  
ATOM   3816 2HB  LEU A 238      38.980 -28.898 -44.686  1.00 13.040          H  
ATOM   3817  HG  LEU A 238      41.978 -29.374 -44.619  1.00 13.040          H  
ATOM   3818 1HD1 LEU A 238      42.076 -27.353 -43.275  1.00 13.040          H  
ATOM   3819 2HD1 LEU A 238      41.446 -26.999 -44.862  1.00 13.040          H  
ATOM   3820 3HD1 LEU A 238      40.361 -27.113 -43.482  1.00 13.040          H  
ATOM   3821 1HD2 LEU A 238      41.715 -29.533 -42.257  1.00 13.040          H  
ATOM   3822 2HD2 LEU A 238      39.976 -29.305 -42.413  1.00 13.040          H  
ATOM   3823 3HD2 LEU A 238      40.758 -30.732 -43.084  1.00 13.040          H  
ATOM   3824  N   ALA A 239      38.509 -30.199 -47.851  1.00  7.580          N  
ATOM   3825  CA  ALA A 239      37.367 -30.248 -48.750  1.00  7.560          C  
ATOM   3826  C   ALA A 239      36.989 -31.681 -49.064  1.00  7.780          C  
ATOM   3827  O   ALA A 239      35.819 -32.031 -48.979  1.00  7.850          O  
ATOM   3828  CB  ALA A 239      37.660 -29.497 -50.038  1.00 10.590          C  
ATOM   3829  H   ALA A 239      39.362 -29.725 -48.158  1.00  9.100          H  
ATOM   3830  HA  ALA A 239      36.523 -29.777 -48.252  1.00  9.070          H  
ATOM   3831 1HB  ALA A 239      36.785 -29.528 -50.684  1.00 12.710          H  
ATOM   3832 2HB  ALA A 239      37.907 -28.460 -49.817  1.00 12.710          H  
ATOM   3833 3HB  ALA A 239      38.503 -29.964 -50.545  1.00 12.710          H  
ATOM   3834  N   ASP A 240      37.971 -32.563 -49.303  1.00  7.920          N  
ATOM   3835  CA  ASP A 240      37.636 -33.952 -49.608  1.00  8.150          C  
ATOM   3836  C   ASP A 240      36.831 -34.592 -48.482  1.00  8.290          C  
ATOM   3837  O   ASP A 240      35.851 -35.313 -48.742  1.00  8.420          O  
ATOM   3838  CB  ASP A 240      38.896 -34.795 -49.844  1.00 11.320          C  
ATOM   3839  CG  ASP A 240      39.626 -34.537 -51.178  1.00 11.320          C  
ATOM   3840  OD1 ASP A 240      39.075 -33.918 -52.061  1.00 11.320          O  
ATOM   3841  OD2 ASP A 240      40.737 -34.998 -51.294  1.00 11.320          O  
ATOM   3842  H   ASP A 240      38.943 -32.241 -49.375  1.00  9.500          H  
ATOM   3843  HA  ASP A 240      37.034 -33.967 -50.515  1.00  9.780          H  
ATOM   3844 1HB  ASP A 240      39.602 -34.596 -49.033  1.00 13.580          H  
ATOM   3845 2HB  ASP A 240      38.636 -35.850 -49.790  1.00 13.580          H  
ATOM   3846  N   VAL A 241      37.189 -34.283 -47.226  1.00  8.260          N  
ATOM   3847  CA  VAL A 241      36.454 -34.840 -46.092  1.00  8.400          C  
ATOM   3848  C   VAL A 241      34.998 -34.385 -46.126  1.00  8.310          C  
ATOM   3849  O   VAL A 241      34.074 -35.199 -45.972  1.00  8.450          O  
ATOM   3850  CB  VAL A 241      37.099 -34.396 -44.745  1.00 11.700          C  
ATOM   3851  CG1 VAL A 241      36.203 -34.779 -43.545  1.00 11.700          C  
ATOM   3852  CG2 VAL A 241      38.464 -35.052 -44.584  1.00 11.700          C  
ATOM   3853  H   VAL A 241      38.033 -33.709 -47.088  1.00  9.910          H  
ATOM   3854  HA  VAL A 241      36.487 -35.927 -46.159  1.00 10.080          H  
ATOM   3855  HB  VAL A 241      37.216 -33.319 -44.746  1.00 14.040          H  
ATOM   3856 1HG1 VAL A 241      36.678 -34.456 -42.617  1.00 14.040          H  
ATOM   3857 2HG1 VAL A 241      35.233 -34.301 -43.625  1.00 14.040          H  
ATOM   3858 3HG1 VAL A 241      36.068 -35.853 -43.523  1.00 14.040          H  
ATOM   3859 1HG2 VAL A 241      38.911 -34.724 -43.645  1.00 14.040          H  
ATOM   3860 2HG2 VAL A 241      38.349 -36.136 -44.572  1.00 14.040          H  
ATOM   3861 3HG2 VAL A 241      39.107 -34.765 -45.412  1.00 14.040          H  
ATOM   3862  N   LEU A 242      34.803 -33.089 -46.306  1.00  8.090          N  
ATOM   3863  CA  LEU A 242      33.483 -32.491 -46.338  1.00  8.000          C  
ATOM   3864  C   LEU A 242      32.631 -32.845 -47.543  1.00  8.060          C  
ATOM   3865  O   LEU A 242      31.421 -33.044 -47.412  1.00  8.140          O  
ATOM   3866  CB  LEU A 242      33.684 -31.001 -46.233  1.00 11.240          C  
ATOM   3867  CG  LEU A 242      34.172 -30.543 -44.879  1.00 11.240          C  
ATOM   3868  CD1 LEU A 242      34.646 -29.142 -44.945  1.00 11.240          C  
ATOM   3869  CD2 LEU A 242      33.034 -30.612 -43.920  1.00 11.240          C  
ATOM   3870  H   LEU A 242      35.633 -32.485 -46.397  1.00  9.710          H  
ATOM   3871  HA  LEU A 242      32.950 -32.859 -45.474  1.00  9.600          H  
ATOM   3872 1HB  LEU A 242      34.431 -30.711 -46.972  1.00 13.480          H  
ATOM   3873 2HB  LEU A 242      32.746 -30.506 -46.457  1.00 13.480          H  
ATOM   3874  HG  LEU A 242      34.977 -31.168 -44.555  1.00 13.480          H  
ATOM   3875 1HD1 LEU A 242      34.982 -28.809 -43.965  1.00 13.480          H  
ATOM   3876 2HD1 LEU A 242      35.464 -29.071 -45.657  1.00 13.480          H  
ATOM   3877 3HD1 LEU A 242      33.857 -28.566 -45.246  1.00 13.480          H  
ATOM   3878 1HD2 LEU A 242      33.351 -30.271 -43.005  1.00 13.480          H  
ATOM   3879 2HD2 LEU A 242      32.226 -29.970 -44.274  1.00 13.480          H  
ATOM   3880 3HD2 LEU A 242      32.676 -31.613 -43.798  1.00 13.480          H  
ATOM   3881  N   ASN A 243      33.234 -32.940 -48.713  1.00  8.070          N  
ATOM   3882  CA  ASN A 243      32.482 -33.249 -49.912  1.00  8.150          C  
ATOM   3883  C   ASN A 243      31.963 -34.681 -49.841  1.00  8.410          C  
ATOM   3884  O   ASN A 243      30.818 -34.964 -50.225  1.00  8.490          O  
ATOM   3885  CB  ASN A 243      33.366 -33.050 -51.125  1.00 11.380          C  
ATOM   3886  CG  ASN A 243      33.651 -31.600 -51.411  1.00 11.380          C  
ATOM   3887  OD1 ASN A 243      32.900 -30.695 -51.038  1.00 11.380          O  
ATOM   3888  ND2 ASN A 243      34.747 -31.362 -52.069  1.00 11.380          N  
ATOM   3889  H   ASN A 243      34.229 -32.748 -48.773  1.00  9.680          H  
ATOM   3890  HA  ASN A 243      31.622 -32.581 -49.972  1.00  9.780          H  
ATOM   3891 1HB  ASN A 243      34.317 -33.566 -50.964  1.00 13.650          H  
ATOM   3892 2HB  ASN A 243      32.893 -33.496 -51.997  1.00 13.650          H  
ATOM   3893 1HD2 ASN A 243      35.002 -30.423 -52.290  1.00 13.650          H  
ATOM   3894 2HD2 ASN A 243      35.338 -32.118 -52.352  1.00 13.650          H  
ATOM   3895  N   THR A 244      32.797 -35.581 -49.301  1.00  8.540          N  
ATOM   3896  CA  THR A 244      32.450 -36.985 -49.165  1.00  8.800          C  
ATOM   3897  C   THR A 244      31.265 -37.151 -48.228  1.00  8.820          C  
ATOM   3898  O   THR A 244      30.310 -37.887 -48.533  1.00  8.970          O  
ATOM   3899  CB  THR A 244      33.646 -37.797 -48.614  1.00 12.220          C  
ATOM   3900  OG1 THR A 244      34.757 -37.698 -49.518  1.00 12.220          O  
ATOM   3901  CG2 THR A 244      33.257 -39.270 -48.459  1.00 12.220          C  
ATOM   3902  H   THR A 244      33.737 -35.293 -49.027  1.00 10.250          H  
ATOM   3903  HA  THR A 244      32.178 -37.374 -50.145  1.00 10.560          H  
ATOM   3904  HB  THR A 244      33.945 -37.395 -47.642  1.00 14.660          H  
ATOM   3905  HG1 THR A 244      35.159 -36.803 -49.432  1.00 14.660          H  
ATOM   3906 1HG2 THR A 244      34.110 -39.826 -48.077  1.00 14.660          H  
ATOM   3907 2HG2 THR A 244      32.426 -39.372 -47.763  1.00 14.660          H  
ATOM   3908 3HG2 THR A 244      32.967 -39.671 -49.429  1.00 14.660          H  
ATOM   3909  N   HIS A 245      31.326 -36.468 -47.078  1.00  8.680          N  
ATOM   3910  CA  HIS A 245      30.275 -36.592 -46.096  1.00  8.700          C  
ATOM   3911  C   HIS A 245      28.992 -35.906 -46.533  1.00  8.600          C  
ATOM   3912  O   HIS A 245      27.919 -36.467 -46.314  1.00  8.690          O  
ATOM   3913  CB  HIS A 245      30.743 -36.080 -44.733  1.00 12.170          C  
ATOM   3914  CG  HIS A 245      31.709 -37.013 -44.052  1.00 12.170          C  
ATOM   3915  ND1 HIS A 245      33.050 -37.058 -44.361  1.00 12.170          N  
ATOM   3916  CD2 HIS A 245      31.517 -37.934 -43.079  1.00 12.170          C  
ATOM   3917  CE1 HIS A 245      33.646 -37.969 -43.607  1.00 12.170          C  
ATOM   3918  NE2 HIS A 245      32.736 -38.519 -42.821  1.00 12.170          N  
ATOM   3919  H   HIS A 245      32.148 -35.897 -46.864  1.00 10.420          H  
ATOM   3920  HA  HIS A 245      30.043 -37.648 -45.967  1.00 10.440          H  
ATOM   3921 1HB  HIS A 245      31.227 -35.107 -44.856  1.00 14.610          H  
ATOM   3922 2HB  HIS A 245      29.888 -35.951 -44.080  1.00 14.610          H  
ATOM   3923  HD1 HIS A 245      33.527 -36.491 -45.058  1.00 14.610          H  
ATOM   3924  HD2 HIS A 245      30.636 -38.244 -42.531  1.00 14.610          H  
ATOM   3925  HE1 HIS A 245      34.718 -38.151 -43.702  1.00 14.610          H  
ATOM   3926  N   LYS A 246      29.067 -34.732 -47.178  1.00  8.420          N  
ATOM   3927  CA  LYS A 246      27.837 -34.073 -47.587  1.00  8.330          C  
ATOM   3928  C   LYS A 246      27.057 -34.957 -48.537  1.00  8.520          C  
ATOM   3929  O   LYS A 246      25.845 -35.100 -48.375  1.00  8.700          O  
ATOM   3930  CB  LYS A 246      28.087 -32.703 -48.231  1.00 11.700          C  
ATOM   3931  CG  LYS A 246      26.794 -31.973 -48.624  1.00 11.700          C  
ATOM   3932  CD  LYS A 246      27.044 -30.536 -49.092  1.00 11.700          C  
ATOM   3933  CE  LYS A 246      25.742 -29.904 -49.589  1.00 11.700          C  
ATOM   3934  NZ  LYS A 246      25.905 -28.471 -49.971  1.00 11.700          N  
ATOM   3935  H   LYS A 246      29.966 -34.270 -47.341  1.00 10.100          H  
ATOM   3936  HA  LYS A 246      27.223 -33.916 -46.700  1.00 10.000          H  
ATOM   3937 1HB  LYS A 246      28.642 -32.070 -47.574  1.00 14.040          H  
ATOM   3938 2HB  LYS A 246      28.695 -32.836 -49.129  1.00 14.040          H  
ATOM   3939 1HG  LYS A 246      26.298 -32.522 -49.423  1.00 14.040          H  
ATOM   3940 2HG  LYS A 246      26.131 -31.951 -47.764  1.00 14.040          H  
ATOM   3941 1HD  LYS A 246      27.435 -29.941 -48.259  1.00 14.040          H  
ATOM   3942 2HD  LYS A 246      27.780 -30.533 -49.896  1.00 14.040          H  
ATOM   3943 1HE  LYS A 246      25.414 -30.454 -50.463  1.00 14.040          H  
ATOM   3944 2HE  LYS A 246      24.977 -29.981 -48.813  1.00 14.040          H  
ATOM   3945 1HZ  LYS A 246      25.022 -28.117 -50.308  1.00 14.040          H  
ATOM   3946 2HZ  LYS A 246      26.185 -27.910 -49.149  1.00 14.040          H  
ATOM   3947 3HZ  LYS A 246      26.599 -28.380 -50.697  1.00 14.040          H  
ATOM   3948  N   SER A 247      27.737 -35.565 -49.518  1.00  8.580          N  
ATOM   3949  CA  SER A 247      27.041 -36.403 -50.483  1.00  8.780          C  
ATOM   3950  C   SER A 247      26.330 -37.560 -49.783  1.00  8.990          C  
ATOM   3951  O   SER A 247      25.143 -37.824 -50.033  1.00  9.130          O  
ATOM   3952  CB  SER A 247      28.028 -36.926 -51.504  1.00 12.210          C  
ATOM   3953  OG  SER A 247      27.398 -37.734 -52.459  1.00 12.210          O  
ATOM   3954  H   SER A 247      28.749 -35.417 -49.622  1.00 10.300          H  
ATOM   3955  HA  SER A 247      26.298 -35.798 -50.993  1.00 10.540          H  
ATOM   3956 1HB  SER A 247      28.520 -36.087 -51.996  1.00 14.650          H  
ATOM   3957 2HB  SER A 247      28.804 -37.499 -50.991  1.00 14.650          H  
ATOM   3958  HG  SER A 247      28.091 -38.013 -53.061  1.00 14.650          H  
ATOM   3959  N   PHE A 248      27.044 -38.238 -48.875  1.00  9.030          N  
ATOM   3960  CA  PHE A 248      26.468 -39.355 -48.145  1.00  9.240          C  
ATOM   3961  C   PHE A 248      25.222 -38.929 -47.379  1.00  9.170          C  
ATOM   3962  O   PHE A 248      24.183 -39.589 -47.416  1.00  9.380          O  
ATOM   3963  CB  PHE A 248      27.462 -39.916 -47.132  1.00 12.850          C  
ATOM   3964  CG  PHE A 248      26.921 -41.082 -46.373  1.00 12.850          C  
ATOM   3965  CD1 PHE A 248      27.048 -42.357 -46.896  1.00 12.850          C  
ATOM   3966  CD2 PHE A 248      26.254 -40.923 -45.167  1.00 12.850          C  
ATOM   3967  CE1 PHE A 248      26.542 -43.444 -46.229  1.00 12.850          C  
ATOM   3968  CE2 PHE A 248      25.743 -42.010 -44.514  1.00 12.850          C  
ATOM   3969  CZ  PHE A 248      25.893 -43.269 -45.037  1.00 12.850          C  
ATOM   3970  H   PHE A 248      28.025 -37.986 -48.708  1.00 10.840          H  
ATOM   3971  HA  PHE A 248      26.189 -40.131 -48.859  1.00 11.090          H  
ATOM   3972 1HB  PHE A 248      28.376 -40.219 -47.643  1.00 15.420          H  
ATOM   3973 2HB  PHE A 248      27.731 -39.135 -46.421  1.00 15.420          H  
ATOM   3974  HD1 PHE A 248      27.562 -42.496 -47.849  1.00 15.420          H  
ATOM   3975  HD2 PHE A 248      26.132 -39.926 -44.743  1.00 15.420          H  
ATOM   3976  HE1 PHE A 248      26.656 -44.444 -46.651  1.00 15.420          H  
ATOM   3977  HE2 PHE A 248      25.219 -41.883 -43.574  1.00 15.420          H  
ATOM   3978  HZ  PHE A 248      25.490 -44.128 -44.505  1.00 15.420          H  
ATOM   3979  N   LEU A 249      25.336 -37.834 -46.632  1.00  8.910          N  
ATOM   3980  CA  LEU A 249      24.238 -37.377 -45.808  1.00  8.820          C  
ATOM   3981  C   LEU A 249      23.022 -36.976 -46.639  1.00  8.820          C  
ATOM   3982  O   LEU A 249      21.892 -37.305 -46.260  1.00  8.900          O  
ATOM   3983  CB  LEU A 249      24.705 -36.196 -44.964  1.00 12.380          C  
ATOM   3984  CG  LEU A 249      25.792 -36.499 -43.883  1.00 12.380          C  
ATOM   3985  CD1 LEU A 249      26.228 -35.222 -43.335  1.00 12.380          C  
ATOM   3986  CD2 LEU A 249      25.266 -37.404 -42.788  1.00 12.380          C  
ATOM   3987  H   LEU A 249      26.219 -37.316 -46.626  1.00 10.690          H  
ATOM   3988  HA  LEU A 249      23.933 -38.197 -45.165  1.00 10.580          H  
ATOM   3989 1HB  LEU A 249      25.122 -35.448 -45.643  1.00 14.860          H  
ATOM   3990 2HB  LEU A 249      23.842 -35.760 -44.462  1.00 14.860          H  
ATOM   3991  HG  LEU A 249      26.643 -36.975 -44.343  1.00 14.860          H  
ATOM   3992 1HD1 LEU A 249      26.997 -35.391 -42.601  1.00 14.860          H  
ATOM   3993 2HD1 LEU A 249      26.614 -34.592 -44.133  1.00 14.860          H  
ATOM   3994 3HD1 LEU A 249      25.397 -34.758 -42.881  1.00 14.860          H  
ATOM   3995 1HD2 LEU A 249      26.046 -37.579 -42.046  1.00 14.860          H  
ATOM   3996 2HD2 LEU A 249      24.404 -36.944 -42.304  1.00 14.860          H  
ATOM   3997 3HD2 LEU A 249      24.988 -38.339 -43.224  1.00 14.860          H  
ATOM   3998  N   LEU A 250      23.236 -36.356 -47.811  1.00  8.780          N  
ATOM   3999  CA  LEU A 250      22.112 -35.962 -48.662  1.00  8.810          C  
ATOM   4000  C   LEU A 250      21.274 -37.167 -49.060  1.00  9.180          C  
ATOM   4001  O   LEU A 250      20.041 -37.121 -48.985  1.00  9.390          O  
ATOM   4002  CB  LEU A 250      22.619 -35.268 -49.930  1.00 12.320          C  
ATOM   4003  CG  LEU A 250      23.178 -33.852 -49.786  1.00 12.320          C  
ATOM   4004  CD1 LEU A 250      23.860 -33.471 -51.077  1.00 12.320          C  
ATOM   4005  CD2 LEU A 250      22.044 -32.879 -49.503  1.00 12.320          C  
ATOM   4006  H   LEU A 250      24.192 -36.083 -48.069  1.00 10.540          H  
ATOM   4007  HA  LEU A 250      21.488 -35.284 -48.100  1.00 10.570          H  
ATOM   4008 1HB  LEU A 250      23.415 -35.885 -50.343  1.00 14.790          H  
ATOM   4009 2HB  LEU A 250      21.823 -35.244 -50.644  1.00 14.790          H  
ATOM   4010  HG  LEU A 250      23.895 -33.816 -48.981  1.00 14.790          H  
ATOM   4011 1HD1 LEU A 250      24.261 -32.472 -50.994  1.00 14.790          H  
ATOM   4012 2HD1 LEU A 250      24.669 -34.166 -51.275  1.00 14.790          H  
ATOM   4013 3HD1 LEU A 250      23.144 -33.508 -51.894  1.00 14.790          H  
ATOM   4014 1HD2 LEU A 250      22.449 -31.871 -49.416  1.00 14.790          H  
ATOM   4015 2HD2 LEU A 250      21.327 -32.909 -50.316  1.00 14.790          H  
ATOM   4016 3HD2 LEU A 250      21.549 -33.140 -48.586  1.00 14.790          H  
ATOM   4017  N   ASP A 251      21.914 -38.302 -49.348  1.00  9.290          N  
ATOM   4018  CA  ASP A 251      21.127 -39.480 -49.700  1.00  9.650          C  
ATOM   4019  C   ASP A 251      20.113 -39.859 -48.610  1.00  9.810          C  
ATOM   4020  O   ASP A 251      19.058 -40.405 -48.926  1.00 10.120          O  
ATOM   4021  CB  ASP A 251      22.008 -40.699 -50.000  1.00 13.370          C  
ATOM   4022  CG  ASP A 251      22.739 -40.662 -51.363  1.00 13.370          C  
ATOM   4023  OD1 ASP A 251      22.406 -39.856 -52.206  1.00 13.370          O  
ATOM   4024  OD2 ASP A 251      23.620 -41.473 -51.541  1.00 13.370          O  
ATOM   4025  H   ASP A 251      22.943 -38.301 -49.423  1.00 11.150          H  
ATOM   4026  HA  ASP A 251      20.569 -39.246 -50.606  1.00 11.580          H  
ATOM   4027 1HB  ASP A 251      22.765 -40.787 -49.211  1.00 16.040          H  
ATOM   4028 2HB  ASP A 251      21.398 -41.600 -49.957  1.00 16.040          H  
ATOM   4029  N   HIS A 252      20.419 -39.603 -47.328  1.00  9.650          N  
ATOM   4030  CA  HIS A 252      19.493 -39.921 -46.242  1.00  9.810          C  
ATOM   4031  C   HIS A 252      18.486 -38.787 -46.072  1.00  9.870          C  
ATOM   4032  O   HIS A 252      17.294 -38.995 -45.812  1.00  9.970          O  
ATOM   4033  CB  HIS A 252      20.273 -40.132 -44.946  1.00 13.670          C  
ATOM   4034  CG  HIS A 252      21.058 -41.368 -44.951  1.00 13.670          C  
ATOM   4035  ND1 HIS A 252      20.535 -42.575 -44.551  1.00 13.670          N  
ATOM   4036  CD2 HIS A 252      22.320 -41.616 -45.342  1.00 13.670          C  
ATOM   4037  CE1 HIS A 252      21.458 -43.511 -44.677  1.00 13.670          C  
ATOM   4038  NE2 HIS A 252      22.541 -42.956 -45.158  1.00 13.670          N  
ATOM   4039  H   HIS A 252      21.294 -39.138 -47.080  1.00 11.580          H  
ATOM   4040  HA  HIS A 252      18.945 -40.833 -46.476  1.00 11.770          H  
ATOM   4041 1HB  HIS A 252      20.950 -39.291 -44.782  1.00 16.400          H  
ATOM   4042 2HB  HIS A 252      19.589 -40.171 -44.105  1.00 16.400          H  
ATOM   4043  HD2 HIS A 252      23.027 -40.894 -45.730  1.00 16.400          H  
ATOM   4044  HE1 HIS A 252      21.338 -44.568 -44.432  1.00 16.400          H  
ATOM   4045  HE2 HIS A 252      23.407 -43.435 -45.364  1.00 16.400          H  
ATOM   4046  N   ARG A 253      18.959 -37.554 -46.245  1.00  9.950          N  
ATOM   4047  CA  ARG A 253      18.098 -36.386 -46.116  1.00 10.100          C  
ATOM   4048  C   ARG A 253      16.922 -36.456 -47.081  1.00  9.820          C  
ATOM   4049  O   ARG A 253      15.818 -36.006 -46.760  1.00 10.040          O  
ATOM   4050  CB  ARG A 253      18.849 -35.087 -46.356  1.00 14.080          C  
ATOM   4051  CG  ARG A 253      17.966 -33.827 -46.320  1.00 14.080          C  
ATOM   4052  CD  ARG A 253      17.364 -33.584 -44.975  1.00 14.080          C  
ATOM   4053  NE  ARG A 253      16.463 -32.455 -44.990  1.00 14.080          N  
ATOM   4054  CZ  ARG A 253      15.167 -32.508 -45.388  1.00 14.080          C  
ATOM   4055  NH1 ARG A 253      14.636 -33.645 -45.826  1.00 14.080          N  
ATOM   4056  NH2 ARG A 253      14.423 -31.408 -45.343  1.00 14.080          N  
ATOM   4057  H   ARG A 253      19.961 -37.431 -46.422  1.00 11.940          H  
ATOM   4058  HA  ARG A 253      17.719 -36.380 -45.097  1.00 12.120          H  
ATOM   4059 1HB  ARG A 253      19.644 -34.984 -45.617  1.00 16.900          H  
ATOM   4060 2HB  ARG A 253      19.308 -35.121 -47.336  1.00 16.900          H  
ATOM   4061 1HG  ARG A 253      18.571 -32.966 -46.560  1.00 16.900          H  
ATOM   4062 2HG  ARG A 253      17.175 -33.896 -47.063  1.00 16.900          H  
ATOM   4063 1HD  ARG A 253      16.811 -34.441 -44.616  1.00 16.900          H  
ATOM   4064 2HD  ARG A 253      18.165 -33.369 -44.276  1.00 16.900          H  
ATOM   4065  HE  ARG A 253      16.819 -31.565 -44.669  1.00 16.900          H  
ATOM   4066 1HH1 ARG A 253      15.198 -34.513 -45.889  1.00 16.900          H  
ATOM   4067 2HH1 ARG A 253      13.673 -33.674 -46.119  1.00 16.900          H  
ATOM   4068 1HH2 ARG A 253      14.821 -30.538 -45.016  1.00 16.900          H  
ATOM   4069 2HH2 ARG A 253      13.458 -31.436 -45.642  1.00 16.900          H  
ATOM   4070  N   TYR A 254      17.162 -37.062 -48.245  1.00  9.550          N  
ATOM   4071  CA  TYR A 254      16.207 -37.210 -49.331  1.00  9.490          C  
ATOM   4072  C   TYR A 254      15.079 -38.235 -49.099  1.00  9.720          C  
ATOM   4073  O   TYR A 254      14.227 -38.402 -49.977  1.00  9.750          O  
ATOM   4074  CB  TYR A 254      16.961 -37.587 -50.611  1.00 13.310          C  
ATOM   4075  CG  TYR A 254      17.933 -36.511 -51.180  1.00 13.310          C  
ATOM   4076  CD1 TYR A 254      17.839 -35.148 -50.847  1.00 13.310          C  
ATOM   4077  CD2 TYR A 254      18.925 -36.921 -52.063  1.00 13.310          C  
ATOM   4078  CE1 TYR A 254      18.724 -34.243 -51.400  1.00 13.310          C  
ATOM   4079  CE2 TYR A 254      19.797 -36.009 -52.608  1.00 13.310          C  
ATOM   4080  CZ  TYR A 254      19.698 -34.678 -52.287  1.00 13.310          C  
ATOM   4081  OH  TYR A 254      20.574 -33.774 -52.852  1.00 13.310          O  
ATOM   4082  H   TYR A 254      18.135 -37.336 -48.435  1.00 11.460          H  
ATOM   4083  HA  TYR A 254      15.711 -36.254 -49.475  1.00 11.390          H  
ATOM   4084 1HB  TYR A 254      17.546 -38.490 -50.417  1.00 15.970          H  
ATOM   4085 2HB  TYR A 254      16.239 -37.833 -51.388  1.00 15.970          H  
ATOM   4086  HD1 TYR A 254      17.084 -34.783 -50.163  1.00 15.970          H  
ATOM   4087  HD2 TYR A 254      19.010 -37.975 -52.329  1.00 15.970          H  
ATOM   4088  HE1 TYR A 254      18.649 -33.187 -51.143  1.00 15.970          H  
ATOM   4089  HE2 TYR A 254      20.568 -36.345 -53.303  1.00 15.970          H  
ATOM   4090  HH  TYR A 254      20.391 -32.895 -52.515  1.00 15.970          H  
ATOM   4091  N   ASP A 255      15.008 -38.867 -47.912  1.00 10.030          N  
ATOM   4092  CA  ASP A 255      13.912 -39.796 -47.573  1.00 10.380          C  
ATOM   4093  C   ASP A 255      12.805 -39.312 -46.565  1.00 10.760          C  
ATOM   4094  O   ASP A 255      12.290 -40.143 -45.810  1.00 10.750          O  
ATOM   4095  CB  ASP A 255      14.467 -41.131 -47.021  1.00 14.390          C  
ATOM   4096  CG  ASP A 255      15.148 -42.068 -48.048  1.00 14.390          C  
ATOM   4097  OD1 ASP A 255      14.648 -42.211 -49.163  1.00 14.390          O  
ATOM   4098  OD2 ASP A 255      16.134 -42.689 -47.678  1.00 14.390          O  
ATOM   4099  H   ASP A 255      15.768 -38.730 -47.234  1.00 12.040          H  
ATOM   4100  HA  ASP A 255      13.424 -40.011 -48.506  1.00 12.460          H  
ATOM   4101 1HB  ASP A 255      15.200 -40.906 -46.244  1.00 17.270          H  
ATOM   4102 2HB  ASP A 255      13.663 -41.705 -46.550  1.00 17.270          H  
ATOM   4103  N   PRO A 256      12.354 -38.025 -46.527  1.00 11.290          N  
ATOM   4104  CA  PRO A 256      11.426 -37.518 -45.515  1.00 11.900          C  
ATOM   4105  C   PRO A 256      10.084 -38.240 -45.476  1.00 12.060          C  
ATOM   4106  O   PRO A 256       9.477 -38.356 -44.404  1.00 12.690          O  
ATOM   4107  CB  PRO A 256      11.215 -36.064 -45.958  1.00 17.850          C  
ATOM   4108  CG  PRO A 256      11.537 -36.055 -47.429  1.00 17.850          C  
ATOM   4109  CD  PRO A 256      12.612 -37.082 -47.607  1.00 17.850          C  
ATOM   4110  HA  PRO A 256      11.916 -37.552 -44.530  1.00 14.280          H  
ATOM   4111 1HB  PRO A 256      10.184 -35.752 -45.764  1.00 21.420          H  
ATOM   4112 2HB  PRO A 256      11.867 -35.402 -45.366  1.00 21.420          H  
ATOM   4113 1HG  PRO A 256      10.640 -36.271 -48.024  1.00 21.420          H  
ATOM   4114 2HG  PRO A 256      11.876 -35.052 -47.732  1.00 21.420          H  
ATOM   4115 1HD  PRO A 256      12.475 -37.559 -48.580  1.00 21.420          H  
ATOM   4116 2HD  PRO A 256      13.579 -36.601 -47.487  1.00 21.420          H  
ATOM   4117  N   TYR A 257       9.679 -38.841 -46.599  1.00 11.640          N  
ATOM   4118  CA  TYR A 257       8.426 -39.585 -46.687  1.00 11.880          C  
ATOM   4119  C   TYR A 257       8.247 -40.651 -45.606  1.00 12.350          C  
ATOM   4120  O   TYR A 257       7.116 -40.999 -45.255  1.00 12.290          O  
ATOM   4121  CB  TYR A 257       8.299 -40.223 -48.064  1.00 16.540          C  
ATOM   4122  CG  TYR A 257       9.381 -41.223 -48.347  1.00 16.540          C  
ATOM   4123  CD1 TYR A 257       9.276 -42.555 -47.947  1.00 16.540          C  
ATOM   4124  CD2 TYR A 257      10.496 -40.803 -49.030  1.00 16.540          C  
ATOM   4125  CE1 TYR A 257      10.305 -43.429 -48.225  1.00 16.540          C  
ATOM   4126  CE2 TYR A 257      11.491 -41.680 -49.305  1.00 16.540          C  
ATOM   4127  CZ  TYR A 257      11.414 -42.971 -48.909  1.00 16.540          C  
ATOM   4128  OH  TYR A 257      12.466 -43.808 -49.181  1.00 16.540          O  
ATOM   4129  H   TYR A 257      10.211 -38.735 -47.452  1.00 13.970          H  
ATOM   4130  HA  TYR A 257       7.612 -38.868 -46.578  1.00 14.260          H  
ATOM   4131 1HB  TYR A 257       7.336 -40.729 -48.144  1.00 19.840          H  
ATOM   4132 2HB  TYR A 257       8.334 -39.452 -48.831  1.00 19.840          H  
ATOM   4133  HD1 TYR A 257       8.397 -42.907 -47.409  1.00 19.840          H  
ATOM   4134  HD2 TYR A 257      10.589 -39.766 -49.355  1.00 19.840          H  
ATOM   4135  HE1 TYR A 257      10.245 -44.468 -47.907  1.00 19.840          H  
ATOM   4136  HE2 TYR A 257      12.374 -41.349 -49.850  1.00 19.840          H  
ATOM   4137  HH  TYR A 257      13.265 -43.259 -49.405  1.00 19.840          H  
ATOM   4138  N   GLU A 258       9.338 -41.113 -44.989  1.00 12.970          N  
ATOM   4139  CA  GLU A 258       9.190 -42.135 -43.964  1.00 13.650          C  
ATOM   4140  C   GLU A 258       8.319 -41.629 -42.813  1.00 13.820          C  
ATOM   4141  O   GLU A 258       7.634 -42.415 -42.151  1.00 14.120          O  
ATOM   4142  CB  GLU A 258      10.536 -42.589 -43.417  1.00 18.840          C  
ATOM   4143  CG  GLU A 258      11.383 -43.388 -44.390  1.00 18.840          C  
ATOM   4144  CD  GLU A 258      12.642 -43.875 -43.754  1.00 18.840          C  
ATOM   4145  OE1 GLU A 258      12.784 -43.685 -42.562  1.00 18.840          O  
ATOM   4146  OE2 GLU A 258      13.472 -44.421 -44.442  1.00 18.840          O  
ATOM   4147  H   GLU A 258      10.268 -40.771 -45.264  1.00 15.560          H  
ATOM   4148  HA  GLU A 258       8.695 -42.998 -44.409  1.00 16.380          H  
ATOM   4149 1HB  GLU A 258      11.113 -41.708 -43.128  1.00 22.610          H  
ATOM   4150 2HB  GLU A 258      10.380 -43.186 -42.520  1.00 22.610          H  
ATOM   4151 1HG  GLU A 258      10.808 -44.238 -44.753  1.00 22.610          H  
ATOM   4152 2HG  GLU A 258      11.628 -42.756 -45.246  1.00 22.610          H  
ATOM   4153  N   ILE A 259       8.370 -40.319 -42.554  1.00 13.820          N  
ATOM   4154  CA  ILE A 259       7.579 -39.727 -41.497  1.00 14.220          C  
ATOM   4155  C   ILE A 259       6.542 -38.734 -42.062  1.00 14.330          C  
ATOM   4156  O   ILE A 259       5.492 -38.529 -41.465  1.00 14.650          O  
ATOM   4157  CB  ILE A 259       8.513 -39.095 -40.429  1.00 19.750          C  
ATOM   4158  CG1 ILE A 259       9.371 -37.964 -41.046  1.00 19.750          C  
ATOM   4159  CG2 ILE A 259       9.383 -40.202 -39.816  1.00 19.750          C  
ATOM   4160  CD1 ILE A 259      10.138 -37.107 -40.046  1.00 19.750          C  
ATOM   4161  H   ILE A 259       8.962 -39.726 -43.133  1.00 16.580          H  
ATOM   4162  HA  ILE A 259       7.025 -40.521 -41.001  1.00 17.060          H  
ATOM   4163  HB  ILE A 259       7.928 -38.657 -39.660  1.00 23.700          H  
ATOM   4164 1HG1 ILE A 259      10.087 -38.399 -41.741  1.00 23.700          H  
ATOM   4165 2HG1 ILE A 259       8.722 -37.314 -41.589  1.00 23.700          H  
ATOM   4166 1HG2 ILE A 259      10.024 -39.799 -39.043  1.00 23.700          H  
ATOM   4167 2HG2 ILE A 259       8.741 -40.966 -39.383  1.00 23.700          H  
ATOM   4168 3HG2 ILE A 259       9.999 -40.657 -40.591  1.00 23.700          H  
ATOM   4169 1HD1 ILE A 259      10.691 -36.340 -40.585  1.00 23.700          H  
ATOM   4170 2HD1 ILE A 259       9.437 -36.637 -39.367  1.00 23.700          H  
ATOM   4171 3HD1 ILE A 259      10.840 -37.709 -39.481  1.00 23.700          H  
ATOM   4172  N   TYR A 260       6.774 -38.198 -43.267  1.00 14.190          N  
ATOM   4173  CA  TYR A 260       5.838 -37.234 -43.858  1.00 14.490          C  
ATOM   4174  C   TYR A 260       4.896 -37.833 -44.917  1.00 14.770          C  
ATOM   4175  O   TYR A 260       4.090 -37.115 -45.504  1.00 15.070          O  
ATOM   4176  CB  TYR A 260       6.588 -36.045 -44.474  1.00 20.170          C  
ATOM   4177  CG  TYR A 260       7.288 -35.102 -43.479  1.00 20.170          C  
ATOM   4178  CD1 TYR A 260       8.639 -35.204 -43.255  1.00 20.170          C  
ATOM   4179  CD2 TYR A 260       6.569 -34.116 -42.817  1.00 20.170          C  
ATOM   4180  CE1 TYR A 260       9.273 -34.356 -42.381  1.00 20.170          C  
ATOM   4181  CE2 TYR A 260       7.202 -33.260 -41.947  1.00 20.170          C  
ATOM   4182  CZ  TYR A 260       8.554 -33.382 -41.722  1.00 20.170          C  
ATOM   4183  OH  TYR A 260       9.200 -32.543 -40.838  1.00 20.170          O  
ATOM   4184  H   TYR A 260       7.651 -38.404 -43.743  1.00 17.030          H  
ATOM   4185  HA  TYR A 260       5.209 -36.846 -43.056  1.00 17.390          H  
ATOM   4186 1HB  TYR A 260       7.347 -36.427 -45.162  1.00 24.200          H  
ATOM   4187 2HB  TYR A 260       5.890 -35.451 -45.063  1.00 24.200          H  
ATOM   4188  HD1 TYR A 260       9.214 -35.962 -43.756  1.00 24.200          H  
ATOM   4189  HD2 TYR A 260       5.512 -34.015 -42.977  1.00 24.200          H  
ATOM   4190  HE1 TYR A 260      10.343 -34.459 -42.210  1.00 24.200          H  
ATOM   4191  HE2 TYR A 260       6.629 -32.484 -41.428  1.00 24.200          H  
ATOM   4192  HH  TYR A 260       8.568 -31.926 -40.436  1.00 24.200          H  
ATOM   4193  N   GLY A 261       4.949 -39.154 -45.129  1.00 14.820          N  
ATOM   4194  CA  GLY A 261       4.084 -39.849 -46.086  1.00 15.080          C  
ATOM   4195  C   GLY A 261       2.709 -40.189 -45.492  1.00 15.060          C  
ATOM   4196  O   GLY A 261       1.832 -40.721 -46.176  1.00 15.580          O  
ATOM   4197  H   GLY A 261       5.665 -39.706 -44.662  1.00 17.780          H  
ATOM   4198 1HA  GLY A 261       3.957 -39.230 -46.974  1.00 18.100          H  
ATOM   4199 2HA  GLY A 261       4.580 -40.766 -46.406  1.00 18.100          H  
ATOM   4200  N   THR A 262       2.538 -39.880 -44.214  1.00 14.650          N  
ATOM   4201  CA  THR A 262       1.314 -40.103 -43.450  1.00 14.850          C  
ATOM   4202  C   THR A 262       0.700 -38.737 -43.213  1.00 14.820          C  
ATOM   4203  O   THR A 262       1.381 -37.834 -42.743  1.00 14.940          O  
ATOM   4204  CB  THR A 262       1.600 -40.837 -42.119  1.00 20.710          C  
ATOM   4205  OG1 THR A 262       2.145 -42.135 -42.393  1.00 20.710          O  
ATOM   4206  CG2 THR A 262       0.333 -40.978 -41.288  1.00 20.710          C  
ATOM   4207  H   THR A 262       3.325 -39.445 -43.752  1.00 17.580          H  
ATOM   4208  HA  THR A 262       0.619 -40.700 -44.040  1.00 17.820          H  
ATOM   4209  HB  THR A 262       2.334 -40.275 -41.563  1.00 24.850          H  
ATOM   4210  HG1 THR A 262       3.020 -42.041 -42.779  1.00 24.850          H  
ATOM   4211 1HG2 THR A 262       0.568 -41.495 -40.360  1.00 24.850          H  
ATOM   4212 2HG2 THR A 262      -0.080 -40.004 -41.057  1.00 24.850          H  
ATOM   4213 3HG2 THR A 262      -0.403 -41.555 -41.846  1.00 24.850          H  
ATOM   4214  N   ASP A 263      -0.590 -38.565 -43.489  1.00 14.940          N  
ATOM   4215  CA  ASP A 263      -1.210 -37.245 -43.389  1.00 14.950          C  
ATOM   4216  C   ASP A 263      -1.357 -36.731 -41.964  1.00 14.810          C  
ATOM   4217  O   ASP A 263      -1.003 -35.583 -41.667  1.00 14.550          O  
ATOM   4218  CB  ASP A 263      -2.564 -37.294 -44.091  1.00 20.930          C  
ATOM   4219  CG  ASP A 263      -3.448 -38.450 -43.584  1.00 20.930          C  
ATOM   4220  OD1 ASP A 263      -2.954 -39.248 -42.788  1.00 20.930          O  
ATOM   4221  OD2 ASP A 263      -4.576 -38.536 -43.982  1.00 20.930          O  
ATOM   4222  H   ASP A 263      -1.162 -39.352 -43.790  1.00 17.930          H  
ATOM   4223  HA  ASP A 263      -0.578 -36.544 -43.935  1.00 17.940          H  
ATOM   4224 1HB  ASP A 263      -3.090 -36.354 -43.925  1.00 25.110          H  
ATOM   4225 2HB  ASP A 263      -2.416 -37.402 -45.164  1.00 25.110          H  
ATOM   4226  N   GLN A 264      -1.849 -37.571 -41.075  1.00 15.110          N  
ATOM   4227  CA  GLN A 264      -2.018 -37.151 -39.692  1.00 15.180          C  
ATOM   4228  C   GLN A 264      -0.676 -36.800 -39.054  1.00 14.690          C  
ATOM   4229  O   GLN A 264      -0.586 -35.872 -38.237  1.00 14.770          O  
ATOM   4230  CB  GLN A 264      -2.695 -38.254 -38.874  1.00 21.220          C  
ATOM   4231  CG  GLN A 264      -2.992 -37.880 -37.421  1.00 21.220          C  
ATOM   4232  CD  GLN A 264      -3.995 -36.753 -37.283  1.00 21.220          C  
ATOM   4233  OE1 GLN A 264      -5.117 -36.843 -37.787  1.00 21.220          O  
ATOM   4234  NE2 GLN A 264      -3.596 -35.683 -36.605  1.00 21.220          N  
ATOM   4235  H   GLN A 264      -2.178 -38.473 -41.427  1.00 18.130          H  
ATOM   4236  HA  GLN A 264      -2.647 -36.261 -39.678  1.00 18.220          H  
ATOM   4237 1HB  GLN A 264      -3.633 -38.538 -39.355  1.00 25.470          H  
ATOM   4238 2HB  GLN A 264      -2.057 -39.136 -38.865  1.00 25.470          H  
ATOM   4239 1HG  GLN A 264      -3.406 -38.753 -36.923  1.00 25.470          H  
ATOM   4240 2HG  GLN A 264      -2.071 -37.580 -36.925  1.00 25.470          H  
ATOM   4241 1HE2 GLN A 264      -4.216 -34.903 -36.480  1.00 25.470          H  
ATOM   4242 2HE2 GLN A 264      -2.665 -35.645 -36.228  1.00 25.470          H  
ATOM   4243  N   PHE A 265       0.356 -37.573 -39.394  1.00 14.330          N  
ATOM   4244  CA  PHE A 265       1.676 -37.364 -38.834  1.00 14.030          C  
ATOM   4245  C   PHE A 265       2.303 -36.135 -39.489  1.00 13.490          C  
ATOM   4246  O   PHE A 265       2.870 -35.294 -38.803  1.00 13.260          O  
ATOM   4247  CB  PHE A 265       2.521 -38.631 -38.954  1.00 19.760          C  
ATOM   4248  CG  PHE A 265       3.817 -38.673 -38.129  1.00 19.760          C  
ATOM   4249  CD1 PHE A 265       3.939 -38.045 -36.864  1.00 19.760          C  
ATOM   4250  CD2 PHE A 265       4.888 -39.420 -38.573  1.00 19.760          C  
ATOM   4251  CE1 PHE A 265       5.089 -38.150 -36.134  1.00 19.760          C  
ATOM   4252  CE2 PHE A 265       6.036 -39.529 -37.821  1.00 19.760          C  
ATOM   4253  CZ  PHE A 265       6.141 -38.892 -36.610  1.00 19.760          C  
ATOM   4254  H   PHE A 265       0.201 -38.322 -40.054  1.00 17.200          H  
ATOM   4255  HA  PHE A 265       1.545 -37.148 -37.779  1.00 16.840          H  
ATOM   4256 1HB  PHE A 265       1.921 -39.497 -38.692  1.00 23.710          H  
ATOM   4257 2HB  PHE A 265       2.811 -38.736 -39.996  1.00 23.710          H  
ATOM   4258  HD1 PHE A 265       3.128 -37.463 -36.436  1.00 23.710          H  
ATOM   4259  HD2 PHE A 265       4.813 -39.936 -39.535  1.00 23.710          H  
ATOM   4260  HE1 PHE A 265       5.156 -37.646 -35.164  1.00 23.710          H  
ATOM   4261  HE2 PHE A 265       6.863 -40.125 -38.186  1.00 23.710          H  
ATOM   4262  HZ  PHE A 265       7.054 -38.982 -36.025  1.00 23.710          H  
ATOM   4263  N   MET A 266       2.153 -35.990 -40.815  1.00 13.470          N  
ATOM   4264  CA  MET A 266       2.681 -34.851 -41.554  1.00 13.190          C  
ATOM   4265  C   MET A 266       2.218 -33.563 -40.902  1.00 13.110          C  
ATOM   4266  O   MET A 266       2.985 -32.605 -40.806  1.00 13.150          O  
ATOM   4267  CB  MET A 266       2.189 -34.899 -42.995  1.00 18.580          C  
ATOM   4268  CG  MET A 266       2.585 -33.747 -43.896  1.00 18.580          C  
ATOM   4269  SD  MET A 266       1.771 -33.853 -45.501  1.00 18.580          S  
ATOM   4270  CE  MET A 266       0.070 -33.393 -45.082  1.00 18.580          C  
ATOM   4271  H   MET A 266       1.686 -36.704 -41.365  1.00 16.160          H  
ATOM   4272  HA  MET A 266       3.765 -34.883 -41.532  1.00 15.830          H  
ATOM   4273 1HB  MET A 266       2.577 -35.803 -43.466  1.00 22.290          H  
ATOM   4274 2HB  MET A 266       1.123 -34.987 -42.985  1.00 22.290          H  
ATOM   4275 1HG  MET A 266       2.321 -32.800 -43.435  1.00 22.290          H  
ATOM   4276 2HG  MET A 266       3.650 -33.760 -44.067  1.00 22.290          H  
ATOM   4277 1HE  MET A 266      -0.538 -33.409 -45.986  1.00 22.290          H  
ATOM   4278 2HE  MET A 266      -0.351 -34.088 -44.362  1.00 22.290          H  
ATOM   4279 3HE  MET A 266       0.060 -32.388 -44.658  1.00 22.290          H  
ATOM   4280  N   ASP A 267       0.943 -33.511 -40.490  1.00 13.130          N  
ATOM   4281  CA  ASP A 267       0.438 -32.335 -39.801  1.00 13.230          C  
ATOM   4282  C   ASP A 267       1.140 -32.192 -38.439  1.00 12.850          C  
ATOM   4283  O   ASP A 267       1.676 -31.137 -38.136  1.00 13.100          O  
ATOM   4284  CB  ASP A 267      -1.087 -32.395 -39.640  1.00 18.480          C  
ATOM   4285  CG  ASP A 267      -1.722 -31.090 -39.014  1.00 18.480          C  
ATOM   4286  OD1 ASP A 267      -1.637 -30.021 -39.606  1.00 18.480          O  
ATOM   4287  OD2 ASP A 267      -2.284 -31.194 -37.954  1.00 18.480          O  
ATOM   4288  H   ASP A 267       0.321 -34.303 -40.685  1.00 15.760          H  
ATOM   4289  HA  ASP A 267       0.677 -31.457 -40.401  1.00 15.880          H  
ATOM   4290 1HB  ASP A 267      -1.542 -32.581 -40.615  1.00 22.180          H  
ATOM   4291 2HB  ASP A 267      -1.343 -33.249 -39.004  1.00 22.180          H  
ATOM   4292  N   GLU A 268       1.229 -33.254 -37.623  1.00 12.420          N  
ATOM   4293  CA  GLU A 268       1.915 -33.109 -36.323  1.00 12.210          C  
ATOM   4294  C   GLU A 268       3.351 -32.582 -36.492  1.00 12.130          C  
ATOM   4295  O   GLU A 268       3.815 -31.697 -35.752  1.00 12.290          O  
ATOM   4296  CB  GLU A 268       1.993 -34.455 -35.589  1.00 17.180          C  
ATOM   4297  CG  GLU A 268       2.664 -34.378 -34.212  1.00 17.180          C  
ATOM   4298  CD  GLU A 268       2.714 -35.681 -33.495  1.00 17.180          C  
ATOM   4299  OE1 GLU A 268       2.185 -36.639 -33.998  1.00 17.180          O  
ATOM   4300  OE2 GLU A 268       3.285 -35.721 -32.434  1.00 17.180          O  
ATOM   4301  H   GLU A 268       0.786 -34.142 -37.881  1.00 14.900          H  
ATOM   4302  HA  GLU A 268       1.352 -32.404 -35.715  1.00 14.650          H  
ATOM   4303 1HB  GLU A 268       0.994 -34.878 -35.474  1.00 20.610          H  
ATOM   4304 2HB  GLU A 268       2.573 -35.149 -36.191  1.00 20.610          H  
ATOM   4305 1HG  GLU A 268       3.681 -34.027 -34.336  1.00 20.610          H  
ATOM   4306 2HG  GLU A 268       2.131 -33.653 -33.603  1.00 20.610          H  
ATOM   4307  N   LEU A 269       4.013 -33.087 -37.522  1.00 12.040          N  
ATOM   4308  CA  LEU A 269       5.395 -32.802 -37.841  1.00 12.120          C  
ATOM   4309  C   LEU A 269       5.642 -31.399 -38.359  1.00 12.210          C  
ATOM   4310  O   LEU A 269       6.789 -30.982 -38.483  1.00 12.640          O  
ATOM   4311  CB  LEU A 269       5.900 -33.800 -38.882  1.00 16.940          C  
ATOM   4312  CG  LEU A 269       6.054 -35.257 -38.474  1.00 16.940          C  
ATOM   4313  CD1 LEU A 269       6.286 -36.073 -39.714  1.00 16.940          C  
ATOM   4314  CD2 LEU A 269       7.243 -35.406 -37.550  1.00 16.940          C  
ATOM   4315  H   LEU A 269       3.531 -33.787 -38.088  1.00 14.450          H  
ATOM   4316  HA  LEU A 269       5.960 -32.916 -36.936  1.00 14.540          H  
ATOM   4317 1HB  LEU A 269       5.222 -33.767 -39.728  1.00 20.320          H  
ATOM   4318 2HB  LEU A 269       6.882 -33.465 -39.201  1.00 20.320          H  
ATOM   4319  HG  LEU A 269       5.157 -35.609 -37.979  1.00 20.320          H  
ATOM   4320 1HD1 LEU A 269       6.391 -37.096 -39.437  1.00 20.320          H  
ATOM   4321 2HD1 LEU A 269       5.441 -35.978 -40.381  1.00 20.320          H  
ATOM   4322 3HD1 LEU A 269       7.181 -35.741 -40.218  1.00 20.320          H  
ATOM   4323 1HD2 LEU A 269       7.367 -36.446 -37.285  1.00 20.320          H  
ATOM   4324 2HD2 LEU A 269       8.143 -35.055 -38.054  1.00 20.320          H  
ATOM   4325 3HD2 LEU A 269       7.095 -34.836 -36.657  1.00 20.320          H  
ATOM   4326  N   LYS A 270       4.606 -30.614 -38.615  1.00 12.010          N  
ATOM   4327  CA  LYS A 270       4.841 -29.259 -39.098  1.00 12.290          C  
ATOM   4328  C   LYS A 270       5.642 -28.445 -38.074  1.00 12.260          C  
ATOM   4329  O   LYS A 270       6.326 -27.489 -38.441  1.00 12.420          O  
ATOM   4330  CB  LYS A 270       3.504 -28.597 -39.429  1.00 17.090          C  
ATOM   4331  CG  LYS A 270       2.622 -28.275 -38.226  1.00 17.090          C  
ATOM   4332  CD  LYS A 270       1.209 -27.926 -38.691  1.00 17.090          C  
ATOM   4333  CE  LYS A 270       0.258 -27.758 -37.522  1.00 17.090          C  
ATOM   4334  NZ  LYS A 270      -1.172 -27.616 -37.992  1.00 17.090          N  
ATOM   4335  H   LYS A 270       3.647 -30.953 -38.486  1.00 14.410          H  
ATOM   4336  HA  LYS A 270       5.429 -29.321 -40.014  1.00 14.750          H  
ATOM   4337 1HB  LYS A 270       3.682 -27.670 -39.970  1.00 20.510          H  
ATOM   4338 2HB  LYS A 270       2.932 -29.260 -40.083  1.00 20.510          H  
ATOM   4339 1HG  LYS A 270       2.608 -29.085 -37.510  1.00 20.510          H  
ATOM   4340 2HG  LYS A 270       3.035 -27.402 -37.716  1.00 20.510          H  
ATOM   4341 1HD  LYS A 270       1.232 -27.008 -39.277  1.00 20.510          H  
ATOM   4342 2HD  LYS A 270       0.829 -28.738 -39.322  1.00 20.510          H  
ATOM   4343 1HE  LYS A 270       0.333 -28.642 -36.885  1.00 20.510          H  
ATOM   4344 2HE  LYS A 270       0.535 -26.878 -36.941  1.00 20.510          H  
ATOM   4345 1HZ  LYS A 270      -1.780 -27.540 -37.192  1.00 20.510          H  
ATOM   4346 2HZ  LYS A 270      -1.278 -26.808 -38.577  1.00 20.510          H  
ATOM   4347 3HZ  LYS A 270      -1.434 -28.474 -38.541  1.00 20.510          H  
ATOM   4348  N   ASP A 271       5.579 -28.842 -36.790  1.00 12.250          N  
ATOM   4349  CA  ASP A 271       6.303 -28.171 -35.720  1.00 12.470          C  
ATOM   4350  C   ASP A 271       7.548 -28.952 -35.269  1.00 12.080          C  
ATOM   4351  O   ASP A 271       8.132 -28.638 -34.227  1.00 12.310          O  
ATOM   4352  CB  ASP A 271       5.377 -27.998 -34.513  1.00 17.370          C  
ATOM   4353  CG  ASP A 271       4.193 -27.066 -34.771  1.00 17.370          C  
ATOM   4354  OD1 ASP A 271       4.366 -26.032 -35.373  1.00 17.370          O  
ATOM   4355  OD2 ASP A 271       3.109 -27.417 -34.366  1.00 17.370          O  
ATOM   4356  H   ASP A 271       4.980 -29.638 -36.539  1.00 14.700          H  
ATOM   4357  HA  ASP A 271       6.618 -27.190 -36.075  1.00 14.960          H  
ATOM   4358 1HB  ASP A 271       4.989 -28.979 -34.225  1.00 20.840          H  
ATOM   4359 2HB  ASP A 271       5.946 -27.611 -33.670  1.00 20.840          H  
ATOM   4360  N   ILE A 272       7.930 -29.999 -36.010  1.00 11.670          N  
ATOM   4361  CA  ILE A 272       9.044 -30.851 -35.613  1.00 11.470          C  
ATOM   4362  C   ILE A 272      10.090 -30.956 -36.732  1.00 11.410          C  
ATOM   4363  O   ILE A 272       9.751 -31.382 -37.830  1.00 11.230          O  
ATOM   4364  CB  ILE A 272       8.510 -32.273 -35.309  1.00 16.140          C  
ATOM   4365  CG1 ILE A 272       7.424 -32.204 -34.169  1.00 16.140          C  
ATOM   4366  CG2 ILE A 272       9.654 -33.218 -34.930  1.00 16.140          C  
ATOM   4367  CD1 ILE A 272       6.635 -33.492 -33.936  1.00 16.140          C  
ATOM   4368  H   ILE A 272       7.447 -30.203 -36.888  1.00 14.000          H  
ATOM   4369  HA  ILE A 272       9.471 -30.434 -34.713  1.00 13.760          H  
ATOM   4370  HB  ILE A 272       8.037 -32.656 -36.196  1.00 19.370          H  
ATOM   4371 1HG1 ILE A 272       7.912 -31.921 -33.240  1.00 19.370          H  
ATOM   4372 2HG1 ILE A 272       6.691 -31.444 -34.422  1.00 19.370          H  
ATOM   4373 1HG2 ILE A 272       9.273 -34.212 -34.747  1.00 19.370          H  
ATOM   4374 2HG2 ILE A 272      10.374 -33.271 -35.741  1.00 19.370          H  
ATOM   4375 3HG2 ILE A 272      10.151 -32.854 -34.034  1.00 19.370          H  
ATOM   4376 1HD1 ILE A 272       5.907 -33.330 -33.139  1.00 19.370          H  
ATOM   4377 2HD1 ILE A 272       6.105 -33.773 -34.834  1.00 19.370          H  
ATOM   4378 3HD1 ILE A 272       7.294 -34.298 -33.644  1.00 19.370          H  
ATOM   4379  N   PRO A 273      11.364 -30.615 -36.507  1.00 11.710          N  
ATOM   4380  CA  PRO A 273      12.398 -30.708 -37.514  1.00 11.800          C  
ATOM   4381  C   PRO A 273      12.716 -32.173 -37.746  1.00 11.350          C  
ATOM   4382  O   PRO A 273      12.600 -32.963 -36.816  1.00 11.540          O  
ATOM   4383  CB  PRO A 273      13.567 -29.960 -36.866  1.00 17.700          C  
ATOM   4384  CG  PRO A 273      13.341 -30.135 -35.366  1.00 17.700          C  
ATOM   4385  CD  PRO A 273      11.825 -30.149 -35.187  1.00 17.700          C  
ATOM   4386  HA  PRO A 273      12.056 -30.222 -38.440  1.00 14.160          H  
ATOM   4387 1HB  PRO A 273      14.523 -30.391 -37.212  1.00 21.240          H  
ATOM   4388 2HB  PRO A 273      13.557 -28.905 -37.179  1.00 21.240          H  
ATOM   4389 1HG  PRO A 273      13.804 -31.076 -35.027  1.00 21.240          H  
ATOM   4390 2HG  PRO A 273      13.831 -29.321 -34.808  1.00 21.240          H  
ATOM   4391 1HD  PRO A 273      11.586 -30.881 -34.403  1.00 21.240          H  
ATOM   4392 2HD  PRO A 273      11.433 -29.140 -34.961  1.00 21.240          H  
ATOM   4393  N   ASP A 274      13.165 -32.523 -38.945  1.00 10.990          N  
ATOM   4394  CA  ASP A 274      13.630 -33.877 -39.242  1.00 10.620          C  
ATOM   4395  C   ASP A 274      15.129 -33.915 -38.944  1.00 10.080          C  
ATOM   4396  O   ASP A 274      15.876 -33.306 -39.717  1.00  9.810          O  
ATOM   4397  CB  ASP A 274      13.363 -34.250 -40.705  1.00 15.020          C  
ATOM   4398  CG  ASP A 274      13.756 -35.720 -41.061  1.00 15.020          C  
ATOM   4399  OD1 ASP A 274      14.621 -36.336 -40.414  1.00 15.020          O  
ATOM   4400  OD2 ASP A 274      13.183 -36.262 -42.006  1.00 15.020          O  
ATOM   4401  H   ASP A 274      13.199 -31.824 -39.674  1.00 13.190          H  
ATOM   4402  HA  ASP A 274      13.074 -34.580 -38.636  1.00 12.740          H  
ATOM   4403 1HB  ASP A 274      12.300 -34.112 -40.915  1.00 18.020          H  
ATOM   4404 2HB  ASP A 274      13.912 -33.572 -41.360  1.00 18.020          H  
ATOM   4405  N   PRO A 275      15.612 -34.623 -37.895  1.00 10.120          N  
ATOM   4406  CA  PRO A 275      16.992 -34.638 -37.429  1.00  9.840          C  
ATOM   4407  C   PRO A 275      18.003 -35.030 -38.495  1.00  9.390          C  
ATOM   4408  O   PRO A 275      19.178 -34.732 -38.346  1.00  9.320          O  
ATOM   4409  CB  PRO A 275      16.972 -35.677 -36.307  1.00 14.760          C  
ATOM   4410  CG  PRO A 275      15.554 -35.688 -35.822  1.00 14.760          C  
ATOM   4411  CD  PRO A 275      14.717 -35.474 -37.063  1.00 14.760          C  
ATOM   4412  HA  PRO A 275      17.241 -33.644 -37.021  1.00 11.810          H  
ATOM   4413 1HB  PRO A 275      17.311 -36.638 -36.697  1.00 17.710          H  
ATOM   4414 2HB  PRO A 275      17.685 -35.386 -35.520  1.00 17.710          H  
ATOM   4415 1HG  PRO A 275      15.328 -36.624 -35.298  1.00 17.710          H  
ATOM   4416 2HG  PRO A 275      15.418 -34.878 -35.091  1.00 17.710          H  
ATOM   4417 1HD  PRO A 275      14.488 -36.419 -37.585  1.00 17.710          H  
ATOM   4418 2HD  PRO A 275      13.829 -34.959 -36.726  1.00 17.710          H  
ATOM   4419  N   LYS A 276      17.593 -35.684 -39.588  1.00  9.310          N  
ATOM   4420  CA  LYS A 276      18.589 -36.029 -40.617  1.00  9.160          C  
ATOM   4421  C   LYS A 276      19.275 -34.751 -41.159  1.00  8.850          C  
ATOM   4422  O   LYS A 276      20.404 -34.787 -41.683  1.00  9.080          O  
ATOM   4423  CB  LYS A 276      17.944 -36.801 -41.759  1.00 12.880          C  
ATOM   4424  CG  LYS A 276      17.452 -38.196 -41.355  1.00 12.880          C  
ATOM   4425  CD  LYS A 276      16.951 -39.037 -42.553  1.00 12.880          C  
ATOM   4426  CE  LYS A 276      15.649 -38.459 -43.152  1.00 12.880          C  
ATOM   4427  NZ  LYS A 276      14.543 -38.466 -42.165  1.00 12.880          N  
ATOM   4428  H   LYS A 276      16.597 -35.915 -39.737  1.00 11.170          H  
ATOM   4429  HA  LYS A 276      19.356 -36.657 -40.162  1.00 10.990          H  
ATOM   4430 1HB  LYS A 276      17.099 -36.220 -42.117  1.00 15.460          H  
ATOM   4431 2HB  LYS A 276      18.653 -36.910 -42.580  1.00 15.460          H  
ATOM   4432 1HG  LYS A 276      18.269 -38.727 -40.885  1.00 15.460          H  
ATOM   4433 2HG  LYS A 276      16.656 -38.094 -40.621  1.00 15.460          H  
ATOM   4434 1HD  LYS A 276      17.711 -39.042 -43.313  1.00 15.460          H  
ATOM   4435 2HD  LYS A 276      16.769 -40.060 -42.237  1.00 15.460          H  
ATOM   4436 1HE  LYS A 276      15.826 -37.441 -43.467  1.00 15.460          H  
ATOM   4437 2HE  LYS A 276      15.348 -39.042 -44.025  1.00 15.460          H  
ATOM   4438 1HZ  LYS A 276      13.715 -38.016 -42.548  1.00 15.460          H  
ATOM   4439 2HZ  LYS A 276      14.325 -39.394 -41.866  1.00 15.460          H  
ATOM   4440 3HZ  LYS A 276      14.803 -37.894 -41.360  1.00 15.460          H  
ATOM   4441  N   VAL A 277      18.570 -33.616 -41.066  1.00  8.550          N  
ATOM   4442  CA  VAL A 277      19.095 -32.364 -41.557  1.00  8.540          C  
ATOM   4443  C   VAL A 277      20.188 -31.842 -40.636  1.00  8.170          C  
ATOM   4444  O   VAL A 277      20.940 -30.956 -41.026  1.00  8.360          O  
ATOM   4445  CB  VAL A 277      17.995 -31.296 -41.693  1.00 11.960          C  
ATOM   4446  CG1 VAL A 277      17.645 -30.670 -40.317  1.00 11.960          C  
ATOM   4447  CG2 VAL A 277      18.433 -30.247 -42.719  1.00 11.960          C  
ATOM   4448  H   VAL A 277      17.646 -33.629 -40.616  1.00 10.260          H  
ATOM   4449  HA  VAL A 277      19.525 -32.537 -42.539  1.00 10.250          H  
ATOM   4450  HB  VAL A 277      17.088 -31.789 -42.041  1.00 14.350          H  
ATOM   4451 1HG1 VAL A 277      16.836 -29.959 -40.447  1.00 14.350          H  
ATOM   4452 2HG1 VAL A 277      17.334 -31.435 -39.620  1.00 14.350          H  
ATOM   4453 3HG1 VAL A 277      18.505 -30.146 -39.899  1.00 14.350          H  
ATOM   4454 1HG2 VAL A 277      17.642 -29.513 -42.843  1.00 14.350          H  
ATOM   4455 2HG2 VAL A 277      19.327 -29.749 -42.389  1.00 14.350          H  
ATOM   4456 3HG2 VAL A 277      18.630 -30.730 -43.670  1.00 14.350          H  
ATOM   4457  N   ASP A 278      20.223 -32.283 -39.376  1.00  7.930          N  
ATOM   4458  CA  ASP A 278      21.200 -31.748 -38.459  1.00  7.870          C  
ATOM   4459  C   ASP A 278      22.634 -32.074 -38.879  1.00  7.760          C  
ATOM   4460  O   ASP A 278      23.437 -31.144 -38.967  1.00  7.520          O  
ATOM   4461  CB  ASP A 278      20.962 -32.244 -37.034  1.00 11.040          C  
ATOM   4462  CG  ASP A 278      19.805 -31.693 -36.295  1.00 11.040          C  
ATOM   4463  OD1 ASP A 278      19.302 -30.646 -36.611  1.00 11.040          O  
ATOM   4464  OD2 ASP A 278      19.412 -32.372 -35.367  1.00 11.040          O  
ATOM   4465  H   ASP A 278      19.607 -33.032 -39.065  1.00  9.520          H  
ATOM   4466  HA  ASP A 278      21.090 -30.663 -38.452  1.00  9.440          H  
ATOM   4467 1HB  ASP A 278      20.781 -33.289 -37.047  1.00 13.250          H  
ATOM   4468 2HB  ASP A 278      21.854 -32.050 -36.441  1.00 13.250          H  
ATOM   4469  N   PRO A 279      23.048 -33.355 -39.109  1.00  7.960          N  
ATOM   4470  CA  PRO A 279      24.377 -33.645 -39.564  1.00  7.900          C  
ATOM   4471  C   PRO A 279      24.615 -33.065 -40.951  1.00  7.610          C  
ATOM   4472  O   PRO A 279      25.740 -32.664 -41.262  1.00  7.510          O  
ATOM   4473  CB  PRO A 279      24.407 -35.186 -39.530  1.00 11.850          C  
ATOM   4474  CG  PRO A 279      22.988 -35.616 -39.580  1.00 11.850          C  
ATOM   4475  CD  PRO A 279      22.218 -34.552 -38.905  1.00 11.850          C  
ATOM   4476  HA  PRO A 279      25.098 -33.230 -38.843  1.00  9.480          H  
ATOM   4477 1HB  PRO A 279      24.961 -35.564 -40.395  1.00 14.220          H  
ATOM   4478 2HB  PRO A 279      24.938 -35.542 -38.637  1.00 14.220          H  
ATOM   4479 1HG  PRO A 279      22.652 -35.809 -40.614  1.00 14.220          H  
ATOM   4480 2HG  PRO A 279      22.886 -36.556 -39.031  1.00 14.220          H  
ATOM   4481 1HD  PRO A 279      21.304 -34.498 -39.405  1.00 14.220          H  
ATOM   4482 2HD  PRO A 279      22.102 -34.806 -37.874  1.00 14.220          H  
ATOM   4483  N   LEU A 280      23.542 -32.900 -41.753  1.00  7.500          N  
ATOM   4484  CA  LEU A 280      23.723 -32.297 -43.062  1.00  7.300          C  
ATOM   4485  C   LEU A 280      24.132 -30.843 -42.919  1.00  7.010          C  
ATOM   4486  O   LEU A 280      25.062 -30.380 -43.594  1.00  6.870          O  
ATOM   4487  CB  LEU A 280      22.462 -32.413 -43.903  1.00 10.300          C  
ATOM   4488  CG  LEU A 280      22.524 -31.804 -45.322  1.00 10.300          C  
ATOM   4489  CD1 LEU A 280      23.631 -32.493 -46.188  1.00 10.300          C  
ATOM   4490  CD2 LEU A 280      21.166 -31.960 -45.939  1.00 10.300          C  
ATOM   4491  H   LEU A 280      22.608 -33.261 -41.511  1.00  9.000          H  
ATOM   4492  HA  LEU A 280      24.525 -32.819 -43.565  1.00  8.760          H  
ATOM   4493 1HB  LEU A 280      22.189 -33.466 -43.982  1.00 12.360          H  
ATOM   4494 2HB  LEU A 280      21.668 -31.895 -43.375  1.00 12.360          H  
ATOM   4495  HG  LEU A 280      22.765 -30.741 -45.252  1.00 12.360          H  
ATOM   4496 1HD1 LEU A 280      23.640 -32.038 -47.174  1.00 12.360          H  
ATOM   4497 2HD1 LEU A 280      24.613 -32.358 -45.739  1.00 12.360          H  
ATOM   4498 3HD1 LEU A 280      23.422 -33.559 -46.286  1.00 12.360          H  
ATOM   4499 1HD2 LEU A 280      21.161 -31.515 -46.930  1.00 12.360          H  
ATOM   4500 2HD2 LEU A 280      20.933 -33.014 -46.008  1.00 12.360          H  
ATOM   4501 3HD2 LEU A 280      20.424 -31.459 -45.314  1.00 12.360          H  
ATOM   4502  N   ASN A 281      23.428 -30.123 -42.034  1.00  6.940          N  
ATOM   4503  CA  ASN A 281      23.698 -28.721 -41.786  1.00  6.680          C  
ATOM   4504  C   ASN A 281      25.099 -28.526 -41.246  1.00  6.660          C  
ATOM   4505  O   ASN A 281      25.752 -27.531 -41.582  1.00  6.470          O  
ATOM   4506  CB  ASN A 281      22.673 -28.128 -40.835  1.00  9.460          C  
ATOM   4507  CG  ASN A 281      21.324 -27.874 -41.476  1.00  9.460          C  
ATOM   4508  OD1 ASN A 281      21.196 -27.785 -42.705  1.00  9.460          O  
ATOM   4509  ND2 ASN A 281      20.315 -27.732 -40.657  1.00  9.460          N  
ATOM   4510  H   ASN A 281      22.643 -30.563 -41.551  1.00  8.330          H  
ATOM   4511  HA  ASN A 281      23.637 -28.188 -42.734  1.00  8.020          H  
ATOM   4512 1HB  ASN A 281      22.527 -28.817 -40.000  1.00 11.350          H  
ATOM   4513 2HB  ASN A 281      23.053 -27.194 -40.426  1.00 11.350          H  
ATOM   4514 1HD2 ASN A 281      19.401 -27.536 -41.012  1.00 11.350          H  
ATOM   4515 2HD2 ASN A 281      20.450 -27.816 -39.671  1.00 11.350          H  
ATOM   4516  N   VAL A 282      25.589 -29.474 -40.435  1.00  6.890          N  
ATOM   4517  CA  VAL A 282      26.947 -29.339 -39.931  1.00  6.920          C  
ATOM   4518  C   VAL A 282      27.939 -29.433 -41.070  1.00  6.850          C  
ATOM   4519  O   VAL A 282      28.821 -28.582 -41.187  1.00  6.690          O  
ATOM   4520  CB  VAL A 282      27.301 -30.403 -38.883  1.00  9.680          C  
ATOM   4521  CG1 VAL A 282      28.799 -30.315 -38.558  1.00  9.680          C  
ATOM   4522  CG2 VAL A 282      26.476 -30.181 -37.628  1.00  9.680          C  
ATOM   4523  H   VAL A 282      24.971 -30.241 -40.140  1.00  8.270          H  
ATOM   4524  HA  VAL A 282      27.045 -28.359 -39.464  1.00  8.300          H  
ATOM   4525  HB  VAL A 282      27.092 -31.394 -39.280  1.00 11.610          H  
ATOM   4526 1HG1 VAL A 282      29.035 -31.044 -37.815  1.00 11.610          H  
ATOM   4527 2HG1 VAL A 282      29.401 -30.503 -39.436  1.00 11.610          H  
ATOM   4528 3HG1 VAL A 282      29.022 -29.339 -38.187  1.00 11.610          H  
ATOM   4529 1HG2 VAL A 282      26.729 -30.931 -36.883  1.00 11.610          H  
ATOM   4530 2HG2 VAL A 282      26.678 -29.200 -37.232  1.00 11.610          H  
ATOM   4531 3HG2 VAL A 282      25.424 -30.255 -37.866  1.00 11.610          H  
ATOM   4532  N   ILE A 283      27.811 -30.450 -41.923  1.00  6.970          N  
ATOM   4533  CA  ILE A 283      28.782 -30.566 -42.996  1.00  6.910          C  
ATOM   4534  C   ILE A 283      28.699 -29.378 -43.928  1.00  6.670          C  
ATOM   4535  O   ILE A 283      29.736 -28.844 -44.332  1.00  6.580          O  
ATOM   4536  CB  ILE A 283      28.657 -31.876 -43.789  1.00  9.700          C  
ATOM   4537  CG1 ILE A 283      28.951 -33.118 -42.888  1.00  9.700          C  
ATOM   4538  CG2 ILE A 283      29.614 -31.850 -44.984  1.00  9.700          C  
ATOM   4539  CD1 ILE A 283      30.350 -33.250 -42.261  1.00  9.700          C  
ATOM   4540  H   ILE A 283      27.056 -31.137 -41.794  1.00  8.360          H  
ATOM   4541  HA  ILE A 283      29.764 -30.546 -42.566  1.00  8.290          H  
ATOM   4542  HB  ILE A 283      27.631 -31.984 -44.150  1.00 11.640          H  
ATOM   4543 1HG1 ILE A 283      28.220 -33.111 -42.083  1.00 11.640          H  
ATOM   4544 2HG1 ILE A 283      28.791 -33.993 -43.494  1.00 11.640          H  
ATOM   4545 1HG2 ILE A 283      29.518 -32.760 -45.522  1.00 11.640          H  
ATOM   4546 2HG2 ILE A 283      29.387 -31.019 -45.647  1.00 11.640          H  
ATOM   4547 3HG2 ILE A 283      30.612 -31.754 -44.657  1.00 11.640          H  
ATOM   4548 1HD1 ILE A 283      30.388 -34.165 -41.678  1.00 11.640          H  
ATOM   4549 2HD1 ILE A 283      31.109 -33.300 -43.031  1.00 11.640          H  
ATOM   4550 3HD1 ILE A 283      30.553 -32.418 -41.607  1.00 11.640          H  
ATOM   4551  N   ASN A 284      27.488 -28.964 -44.302  1.00  6.560          N  
ATOM   4552  CA  ASN A 284      27.371 -27.825 -45.187  1.00  6.350          C  
ATOM   4553  C   ASN A 284      28.005 -26.584 -44.564  1.00  6.160          C  
ATOM   4554  O   ASN A 284      28.713 -25.849 -45.255  1.00  6.020          O  
ATOM   4555  CB  ASN A 284      25.925 -27.558 -45.541  1.00  8.970          C  
ATOM   4556  CG  ASN A 284      25.781 -26.487 -46.597  1.00  8.970          C  
ATOM   4557  OD1 ASN A 284      26.161 -26.669 -47.774  1.00  8.970          O  
ATOM   4558  ND2 ASN A 284      25.238 -25.360 -46.201  1.00  8.970          N  
ATOM   4559  H   ASN A 284      26.647 -29.449 -43.975  1.00  7.870          H  
ATOM   4560  HA  ASN A 284      27.918 -28.044 -46.104  1.00  7.620          H  
ATOM   4561 1HB  ASN A 284      25.464 -28.482 -45.896  1.00 10.770          H  
ATOM   4562 2HB  ASN A 284      25.387 -27.250 -44.642  1.00 10.770          H  
ATOM   4563 1HD2 ASN A 284      25.116 -24.607 -46.849  1.00 10.770          H  
ATOM   4564 2HD2 ASN A 284      24.952 -25.250 -45.249  1.00 10.770          H  
ATOM   4565  N   SER A 285      27.767 -26.349 -43.266  1.00  6.180          N  
ATOM   4566  CA  SER A 285      28.308 -25.186 -42.581  1.00  6.030          C  
ATOM   4567  C   SER A 285      29.830 -25.200 -42.569  1.00  6.060          C  
ATOM   4568  O   SER A 285      30.467 -24.181 -42.859  1.00  5.880          O  
ATOM   4569  CB  SER A 285      27.796 -25.162 -41.152  1.00  8.500          C  
ATOM   4570  OG  SER A 285      26.408 -24.962 -41.114  1.00  8.500          O  
ATOM   4571  H   SER A 285      27.149 -26.965 -42.736  1.00  7.420          H  
ATOM   4572  HA  SER A 285      27.970 -24.290 -43.099  1.00  7.240          H  
ATOM   4573 1HB  SER A 285      28.042 -26.104 -40.664  1.00 10.200          H  
ATOM   4574 2HB  SER A 285      28.295 -24.380 -40.609  1.00 10.200          H  
ATOM   4575  HG  SER A 285      26.013 -25.833 -41.316  1.00 10.200          H  
ATOM   4576  N   LEU A 286      30.422 -26.368 -42.303  1.00  6.280          N  
ATOM   4577  CA  LEU A 286      31.871 -26.516 -42.292  1.00  6.340          C  
ATOM   4578  C   LEU A 286      32.461 -26.250 -43.672  1.00  6.190          C  
ATOM   4579  O   LEU A 286      33.510 -25.613 -43.780  1.00  6.100          O  
ATOM   4580  CB  LEU A 286      32.227 -27.945 -41.915  1.00  8.850          C  
ATOM   4581  CG  LEU A 286      31.966 -28.425 -40.508  1.00  8.850          C  
ATOM   4582  CD1 LEU A 286      32.083 -29.933 -40.532  1.00  8.850          C  
ATOM   4583  CD2 LEU A 286      32.975 -27.832 -39.537  1.00  8.850          C  
ATOM   4584  H   LEU A 286      29.835 -27.171 -42.048  1.00  7.540          H  
ATOM   4585  HA  LEU A 286      32.290 -25.804 -41.586  1.00  7.610          H  
ATOM   4586 1HB  LEU A 286      31.641 -28.581 -42.556  1.00 10.620          H  
ATOM   4587 2HB  LEU A 286      33.280 -28.098 -42.132  1.00 10.620          H  
ATOM   4588  HG  LEU A 286      30.965 -28.147 -40.205  1.00 10.620          H  
ATOM   4589 1HD1 LEU A 286      31.870 -30.340 -39.616  1.00 10.620          H  
ATOM   4590 2HD1 LEU A 286      31.383 -30.313 -41.230  1.00 10.620          H  
ATOM   4591 3HD1 LEU A 286      33.065 -30.222 -40.823  1.00 10.620          H  
ATOM   4592 1HD2 LEU A 286      32.776 -28.202 -38.545  1.00 10.620          H  
ATOM   4593 2HD2 LEU A 286      33.987 -28.112 -39.833  1.00 10.620          H  
ATOM   4594 3HD2 LEU A 286      32.888 -26.758 -39.541  1.00 10.620          H  
ATOM   4595  N   LEU A 287      31.779 -26.724 -44.728  1.00  6.200          N  
ATOM   4596  CA  LEU A 287      32.232 -26.545 -46.104  1.00  6.090          C  
ATOM   4597  C   LEU A 287      32.167 -25.078 -46.496  1.00  5.830          C  
ATOM   4598  O   LEU A 287      33.081 -24.584 -47.166  1.00  5.740          O  
ATOM   4599  CB  LEU A 287      31.443 -27.484 -47.028  1.00  8.570          C  
ATOM   4600  CG  LEU A 287      31.866 -27.599 -48.531  1.00  8.570          C  
ATOM   4601  CD1 LEU A 287      33.354 -28.060 -48.663  1.00  8.570          C  
ATOM   4602  CD2 LEU A 287      30.960 -28.650 -49.191  1.00  8.570          C  
ATOM   4603  H   LEU A 287      30.946 -27.298 -44.556  1.00  7.440          H  
ATOM   4604  HA  LEU A 287      33.268 -26.803 -46.165  1.00  7.310          H  
ATOM   4605 1HB  LEU A 287      31.470 -28.482 -46.596  1.00 10.280          H  
ATOM   4606 2HB  LEU A 287      30.405 -27.152 -47.011  1.00 10.280          H  
ATOM   4607  HG  LEU A 287      31.752 -26.635 -49.028  1.00 10.280          H  
ATOM   4608 1HD1 LEU A 287      33.603 -28.164 -49.710  1.00 10.280          H  
ATOM   4609 2HD1 LEU A 287      34.024 -27.333 -48.213  1.00 10.280          H  
ATOM   4610 3HD1 LEU A 287      33.485 -29.009 -48.192  1.00 10.280          H  
ATOM   4611 1HD2 LEU A 287      31.228 -28.753 -50.246  1.00 10.280          H  
ATOM   4612 2HD2 LEU A 287      31.092 -29.615 -48.693  1.00 10.280          H  
ATOM   4613 3HD2 LEU A 287      29.919 -28.340 -49.109  1.00 10.280          H  
ATOM   4614  N   VAL A 288      31.127 -24.365 -46.058  1.00  5.710          N  
ATOM   4615  CA  VAL A 288      31.065 -22.937 -46.320  1.00  5.480          C  
ATOM   4616  C   VAL A 288      32.257 -22.268 -45.649  1.00  5.450          C  
ATOM   4617  O   VAL A 288      32.952 -21.472 -46.277  1.00  5.330          O  
ATOM   4618  CB  VAL A 288      29.749 -22.317 -45.795  1.00  7.760          C  
ATOM   4619  CG1 VAL A 288      29.809 -20.775 -45.866  1.00  7.760          C  
ATOM   4620  CG2 VAL A 288      28.581 -22.817 -46.648  1.00  7.760          C  
ATOM   4621  H   VAL A 288      30.361 -24.846 -45.575  1.00  6.850          H  
ATOM   4622  HA  VAL A 288      31.126 -22.772 -47.396  1.00  6.580          H  
ATOM   4623  HB  VAL A 288      29.604 -22.615 -44.757  1.00  9.320          H  
ATOM   4624 1HG1 VAL A 288      28.877 -20.354 -45.497  1.00  9.320          H  
ATOM   4625 2HG1 VAL A 288      30.630 -20.386 -45.264  1.00  9.320          H  
ATOM   4626 3HG1 VAL A 288      29.956 -20.469 -46.903  1.00  9.320          H  
ATOM   4627 1HG2 VAL A 288      27.649 -22.394 -46.277  1.00  9.320          H  
ATOM   4628 2HG2 VAL A 288      28.732 -22.509 -47.683  1.00  9.320          H  
ATOM   4629 3HG2 VAL A 288      28.524 -23.892 -46.606  1.00  9.320          H  
ATOM   4630  N   VAL A 289      32.538 -22.620 -44.389  1.00  5.590          N  
ATOM   4631  CA  VAL A 289      33.673 -22.012 -43.711  1.00  5.610          C  
ATOM   4632  C   VAL A 289      34.963 -22.335 -44.464  1.00  5.660          C  
ATOM   4633  O   VAL A 289      35.750 -21.437 -44.769  1.00  5.560          O  
ATOM   4634  CB  VAL A 289      33.785 -22.513 -42.237  1.00  7.850          C  
ATOM   4635  CG1 VAL A 289      35.102 -22.048 -41.583  1.00  7.850          C  
ATOM   4636  CG2 VAL A 289      32.602 -21.982 -41.420  1.00  7.850          C  
ATOM   4637  H   VAL A 289      31.927 -23.283 -43.900  1.00  6.710          H  
ATOM   4638  HA  VAL A 289      33.530 -20.932 -43.700  1.00  6.730          H  
ATOM   4639  HB  VAL A 289      33.779 -23.601 -42.235  1.00  9.420          H  
ATOM   4640 1HG1 VAL A 289      35.152 -22.419 -40.570  1.00  9.420          H  
ATOM   4641 2HG1 VAL A 289      35.961 -22.422 -42.139  1.00  9.420          H  
ATOM   4642 3HG1 VAL A 289      35.129 -20.981 -41.564  1.00  9.420          H  
ATOM   4643 1HG2 VAL A 289      32.669 -22.346 -40.397  1.00  9.420          H  
ATOM   4644 2HG2 VAL A 289      32.609 -20.903 -41.413  1.00  9.420          H  
ATOM   4645 3HG2 VAL A 289      31.684 -22.325 -41.865  1.00  9.420          H  
ATOM   4646  N   LEU A 290      35.164 -23.581 -44.858  1.00  5.830          N  
ATOM   4647  CA  LEU A 290      36.390 -23.904 -45.558  1.00  5.890          C  
ATOM   4648  C   LEU A 290      36.598 -23.142 -46.855  1.00  5.700          C  
ATOM   4649  O   LEU A 290      37.707 -22.670 -47.134  1.00  5.670          O  
ATOM   4650  CB  LEU A 290      36.432 -25.384 -45.894  1.00  8.220          C  
ATOM   4651  CG  LEU A 290      37.652 -25.841 -46.688  1.00  8.220          C  
ATOM   4652  CD1 LEU A 290      38.919 -25.618 -45.887  1.00  8.220          C  
ATOM   4653  CD2 LEU A 290      37.472 -27.243 -47.031  1.00  8.220          C  
ATOM   4654  H   LEU A 290      34.497 -24.315 -44.614  1.00  7.000          H  
ATOM   4655  HA  LEU A 290      37.202 -23.648 -44.898  1.00  7.070          H  
ATOM   4656 1HB  LEU A 290      36.398 -25.946 -44.960  1.00  9.870          H  
ATOM   4657 2HB  LEU A 290      35.542 -25.627 -46.474  1.00  9.870          H  
ATOM   4658  HG  LEU A 290      37.741 -25.274 -47.605  1.00  9.870          H  
ATOM   4659 1HD1 LEU A 290      39.750 -25.955 -46.464  1.00  9.870          H  
ATOM   4660 2HD1 LEU A 290      39.062 -24.569 -45.656  1.00  9.870          H  
ATOM   4661 3HD1 LEU A 290      38.856 -26.178 -44.970  1.00  9.870          H  
ATOM   4662 1HD2 LEU A 290      38.332 -27.556 -47.604  1.00  9.870          H  
ATOM   4663 2HD2 LEU A 290      37.391 -27.831 -46.128  1.00  9.870          H  
ATOM   4664 3HD2 LEU A 290      36.565 -27.359 -47.629  1.00  9.870          H  
ATOM   4665  N   HIS A 291      35.574 -23.077 -47.691  1.00  5.580          N  
ATOM   4666  CA  HIS A 291      35.733 -22.395 -48.955  1.00  5.420          C  
ATOM   4667  C   HIS A 291      35.726 -20.866 -48.850  1.00  5.210          C  
ATOM   4668  O   HIS A 291      36.429 -20.199 -49.614  1.00  5.140          O  
ATOM   4669  CB  HIS A 291      34.695 -22.903 -49.946  1.00  7.650          C  
ATOM   4670  CG  HIS A 291      35.000 -24.312 -50.426  1.00  7.650          C  
ATOM   4671  ND1 HIS A 291      34.091 -25.072 -51.118  1.00  7.650          N  
ATOM   4672  CD2 HIS A 291      36.124 -25.077 -50.315  1.00  7.650          C  
ATOM   4673  CE1 HIS A 291      34.639 -26.240 -51.421  1.00  7.650          C  
ATOM   4674  NE2 HIS A 291      35.871 -26.263 -50.948  1.00  7.650          N  
ATOM   4675  H   HIS A 291      34.679 -23.514 -47.444  1.00  6.700          H  
ATOM   4676  HA  HIS A 291      36.703 -22.659 -49.367  1.00  6.500          H  
ATOM   4677 1HB  HIS A 291      33.712 -22.908 -49.463  1.00  9.180          H  
ATOM   4678 2HB  HIS A 291      34.642 -22.234 -50.801  1.00  9.180          H  
ATOM   4679  HD1 HIS A 291      33.112 -24.883 -51.196  1.00  9.180          H  
ATOM   4680  HD2 HIS A 291      37.098 -24.913 -49.861  1.00  9.180          H  
ATOM   4681  HE1 HIS A 291      34.072 -26.990 -51.973  1.00  9.180          H  
ATOM   4682  N   GLU A 292      34.947 -20.294 -47.927  1.00  5.140          N  
ATOM   4683  CA  GLU A 292      34.885 -18.845 -47.827  1.00  4.950          C  
ATOM   4684  C   GLU A 292      35.841 -18.227 -46.795  1.00  5.040          C  
ATOM   4685  O   GLU A 292      36.328 -17.119 -47.021  1.00  4.950          O  
ATOM   4686  CB  GLU A 292      33.457 -18.402 -47.511  1.00  7.010          C  
ATOM   4687  CG  GLU A 292      32.437 -18.700 -48.611  1.00  7.010          C  
ATOM   4688  CD  GLU A 292      31.063 -18.209 -48.258  1.00  7.010          C  
ATOM   4689  OE1 GLU A 292      30.876 -17.839 -47.122  1.00  7.010          O  
ATOM   4690  OE2 GLU A 292      30.208 -18.192 -49.112  1.00  7.010          O  
ATOM   4691  H   GLU A 292      34.349 -20.856 -47.317  1.00  6.170          H  
ATOM   4692  HA  GLU A 292      35.147 -18.436 -48.802  1.00  5.940          H  
ATOM   4693 1HB  GLU A 292      33.120 -18.896 -46.599  1.00  8.410          H  
ATOM   4694 2HB  GLU A 292      33.446 -17.336 -47.327  1.00  8.410          H  
ATOM   4695 1HG  GLU A 292      32.760 -18.232 -49.539  1.00  8.410          H  
ATOM   4696 2HG  GLU A 292      32.401 -19.780 -48.768  1.00  8.410          H  
ATOM   4697  N   MET A 293      36.070 -18.896 -45.655  1.00  5.220          N  
ATOM   4698  CA  MET A 293      36.894 -18.377 -44.558  1.00  5.340          C  
ATOM   4699  C   MET A 293      38.320 -18.992 -44.538  1.00  5.540          C  
ATOM   4700  O   MET A 293      39.298 -18.303 -44.241  1.00  5.610          O  
ATOM   4701  CB  MET A 293      36.153 -18.609 -43.253  1.00  7.430          C  
ATOM   4702  CG  MET A 293      34.845 -17.848 -43.121  1.00  7.430          C  
ATOM   4703  SD  MET A 293      33.892 -18.263 -41.621  1.00  7.430          S  
ATOM   4704  CE  MET A 293      34.797 -17.577 -40.263  1.00  7.430          C  
ATOM   4705  H   MET A 293      35.654 -19.808 -45.518  1.00  6.260          H  
ATOM   4706  HA  MET A 293      37.006 -17.309 -44.702  1.00  6.410          H  
ATOM   4707 1HB  MET A 293      35.979 -19.649 -43.118  1.00  8.910          H  
ATOM   4708 2HB  MET A 293      36.748 -18.268 -42.471  1.00  8.910          H  
ATOM   4709 1HG  MET A 293      35.051 -16.782 -43.120  1.00  8.910          H  
ATOM   4710 2HG  MET A 293      34.223 -18.077 -43.990  1.00  8.910          H  
ATOM   4711 1HE  MET A 293      34.261 -17.768 -39.331  1.00  8.910          H  
ATOM   4712 2HE  MET A 293      35.775 -18.011 -40.201  1.00  8.910          H  
ATOM   4713 3HE  MET A 293      34.888 -16.510 -40.419  1.00  8.910          H  
ATOM   4714  N   GLY A 294      38.441 -20.282 -44.881  1.00  5.640          N  
ATOM   4715  CA  GLY A 294      39.731 -21.018 -44.958  1.00  5.830          C  
ATOM   4716  C   GLY A 294      40.076 -21.988 -43.792  1.00  6.080          C  
ATOM   4717  O   GLY A 294      39.293 -22.135 -42.849  1.00  6.130          O  
ATOM   4718  H   GLY A 294      37.568 -20.786 -45.069  1.00  6.770          H  
ATOM   4719 1HA  GLY A 294      39.686 -21.591 -45.885  1.00  7.000          H  
ATOM   4720 2HA  GLY A 294      40.533 -20.300 -45.086  1.00  7.000          H  
ATOM   4721  N   PRO A 295      41.196 -22.754 -43.890  1.00  6.260          N  
ATOM   4722  CA  PRO A 295      41.698 -23.763 -42.942  1.00  6.550          C  
ATOM   4723  C   PRO A 295      41.801 -23.397 -41.451  1.00  6.710          C  
ATOM   4724  O   PRO A 295      41.496 -24.220 -40.592  1.00  6.900          O  
ATOM   4725  CB  PRO A 295      43.086 -24.043 -43.482  1.00  9.820          C  
ATOM   4726  CG  PRO A 295      42.989 -23.798 -44.947  1.00  9.820          C  
ATOM   4727  CD  PRO A 295      42.068 -22.607 -45.080  1.00  9.820          C  
ATOM   4728  HA  PRO A 295      41.086 -24.676 -43.067  1.00  7.860          H  
ATOM   4729 1HB  PRO A 295      43.822 -23.431 -42.969  1.00 11.790          H  
ATOM   4730 2HB  PRO A 295      43.312 -25.066 -43.255  1.00 11.790          H  
ATOM   4731 1HG  PRO A 295      43.982 -23.616 -45.376  1.00 11.790          H  
ATOM   4732 2HG  PRO A 295      42.588 -24.696 -45.443  1.00 11.790          H  
ATOM   4733 1HD  PRO A 295      42.650 -21.661 -45.037  1.00 11.790          H  
ATOM   4734 2HD  PRO A 295      41.521 -22.718 -46.017  1.00 11.790          H  
ATOM   4735  N   TRP A 296      42.197 -22.162 -41.118  1.00  6.660          N  
ATOM   4736  CA  TRP A 296      42.277 -21.748 -39.709  1.00  6.850          C  
ATOM   4737  C   TRP A 296      40.886 -21.735 -39.141  1.00  6.780          C  
ATOM   4738  O   TRP A 296      40.592 -22.288 -38.072  1.00  6.970          O  
ATOM   4739  CB  TRP A 296      42.960 -20.384 -39.570  1.00  9.510          C  
ATOM   4740  CG  TRP A 296      42.999 -19.846 -38.172  1.00  9.510          C  
ATOM   4741  CD1 TRP A 296      43.445 -20.473 -37.031  1.00  9.510          C  
ATOM   4742  CD2 TRP A 296      42.570 -18.540 -37.763  1.00  9.510          C  
ATOM   4743  NE1 TRP A 296      43.297 -19.632 -35.947  1.00  9.510          N  
ATOM   4744  CE2 TRP A 296      42.777 -18.455 -36.373  1.00  9.510          C  
ATOM   4745  CE3 TRP A 296      42.017 -17.434 -38.448  1.00  9.510          C  
ATOM   4746  CZ2 TRP A 296      42.456 -17.329 -35.662  1.00  9.510          C  
ATOM   4747  CZ3 TRP A 296      41.699 -16.309 -37.719  1.00  9.510          C  
ATOM   4748  CH2 TRP A 296      41.917 -16.268 -36.364  1.00  9.510          C  
ATOM   4749  H   TRP A 296      42.499 -21.480 -41.820  1.00  7.990          H  
ATOM   4750  HA  TRP A 296      42.842 -22.485 -39.148  1.00  8.220          H  
ATOM   4751 1HB  TRP A 296      43.982 -20.440 -39.943  1.00 11.420          H  
ATOM   4752 2HB  TRP A 296      42.445 -19.667 -40.199  1.00 11.420          H  
ATOM   4753  HD1 TRP A 296      43.839 -21.487 -36.979  1.00 11.420          H  
ATOM   4754  HE1 TRP A 296      43.517 -19.821 -34.937  1.00 11.420          H  
ATOM   4755  HE3 TRP A 296      41.843 -17.473 -39.522  1.00 11.420          H  
ATOM   4756  HZ2 TRP A 296      42.603 -17.263 -34.578  1.00 11.420          H  
ATOM   4757  HZ3 TRP A 296      41.267 -15.463 -38.240  1.00 11.420          H  
ATOM   4758  HH2 TRP A 296      41.642 -15.378 -35.815  1.00 11.420          H  
ATOM   4759  N   CYS A 297      40.030 -21.077 -39.891  1.00  6.500          N  
ATOM   4760  CA  CYS A 297      38.653 -20.917 -39.561  1.00  6.370          C  
ATOM   4761  C   CYS A 297      37.974 -22.292 -39.527  1.00  6.450          C  
ATOM   4762  O   CYS A 297      37.150 -22.556 -38.646  1.00  6.500          O  
ATOM   4763  CB  CYS A 297      38.043 -20.016 -40.614  1.00  8.970          C  
ATOM   4764  SG  CYS A 297      38.737 -18.322 -40.594  1.00  8.970          S  
ATOM   4765  H   CYS A 297      40.374 -20.663 -40.743  1.00  7.800          H  
ATOM   4766  HA  CYS A 297      38.579 -20.471 -38.594  1.00  7.640          H  
ATOM   4767 1HB  CYS A 297      38.203 -20.433 -41.594  1.00 10.760          H  
ATOM   4768 2HB  CYS A 297      36.981 -19.950 -40.455  1.00 10.760          H  
ATOM   4769  HG  CYS A 297      38.367 -18.001 -41.841  1.00 10.760          H  
ATOM   4770  N   THR A 298      38.378 -23.188 -40.446  1.00  6.490          N  
ATOM   4771  CA  THR A 298      37.841 -24.545 -40.535  1.00  6.610          C  
ATOM   4772  C   THR A 298      38.173 -25.328 -39.291  1.00  6.900          C  
ATOM   4773  O   THR A 298      37.303 -26.020 -38.770  1.00  6.990          O  
ATOM   4774  CB  THR A 298      38.373 -25.310 -41.758  1.00  9.210          C  
ATOM   4775  OG1 THR A 298      37.995 -24.606 -42.906  1.00  9.210          O  
ATOM   4776  CG2 THR A 298      37.756 -26.741 -41.834  1.00  9.210          C  
ATOM   4777  H   THR A 298      39.045 -22.878 -41.148  1.00  7.790          H  
ATOM   4778  HA  THR A 298      36.758 -24.483 -40.621  1.00  7.930          H  
ATOM   4779  HB  THR A 298      39.445 -25.388 -41.708  1.00 11.050          H  
ATOM   4780  HG1 THR A 298      38.462 -23.748 -42.926  1.00 11.050          H  
ATOM   4781 1HG2 THR A 298      38.126 -27.248 -42.722  1.00 11.050          H  
ATOM   4782 2HG2 THR A 298      38.033 -27.318 -40.955  1.00 11.050          H  
ATOM   4783 3HG2 THR A 298      36.669 -26.669 -41.892  1.00 11.050          H  
ATOM   4784  N   GLN A 299      39.425 -25.255 -38.819  1.00  7.060          N  
ATOM   4785  CA  GLN A 299      39.804 -25.979 -37.616  1.00  7.350          C  
ATOM   4786  C   GLN A 299      38.927 -25.548 -36.458  1.00  7.340          C  
ATOM   4787  O   GLN A 299      38.438 -26.385 -35.690  1.00  7.500          O  
ATOM   4788  CB  GLN A 299      41.251 -25.695 -37.220  1.00 10.170          C  
ATOM   4789  CG  GLN A 299      41.743 -26.529 -36.028  1.00 10.170          C  
ATOM   4790  CD  GLN A 299      43.170 -26.259 -35.671  1.00 10.170          C  
ATOM   4791  OE1 GLN A 299      43.727 -25.218 -36.019  1.00 10.170          O  
ATOM   4792  NE2 GLN A 299      43.787 -27.182 -34.965  1.00 10.170          N  
ATOM   4793  H   GLN A 299      40.128 -24.725 -39.346  1.00  8.470          H  
ATOM   4794  HA  GLN A 299      39.673 -27.045 -37.790  1.00  8.820          H  
ATOM   4795 1HB  GLN A 299      41.891 -25.811 -38.057  1.00 12.210          H  
ATOM   4796 2HB  GLN A 299      41.324 -24.648 -36.928  1.00 12.210          H  
ATOM   4797 1HG  GLN A 299      41.137 -26.289 -35.161  1.00 12.210          H  
ATOM   4798 2HG  GLN A 299      41.654 -27.586 -36.268  1.00 12.210          H  
ATOM   4799 1HE2 GLN A 299      44.735 -27.038 -34.693  1.00 12.210          H  
ATOM   4800 2HE2 GLN A 299      43.301 -28.017 -34.678  1.00 12.210          H  
ATOM   4801  N   ARG A 300      38.728 -24.235 -36.316  1.00  7.160          N  
ATOM   4802  CA  ARG A 300      37.909 -23.754 -35.225  1.00  7.140          C  
ATOM   4803  C   ARG A 300      36.460 -24.190 -35.379  1.00  7.040          C  
ATOM   4804  O   ARG A 300      35.806 -24.543 -34.387  1.00  7.170          O  
ATOM   4805  CB  ARG A 300      37.971 -22.253 -35.115  1.00 10.000          C  
ATOM   4806  CG  ARG A 300      37.216 -21.647 -33.930  1.00 10.000          C  
ATOM   4807  CD  ARG A 300      37.827 -22.050 -32.619  1.00 10.000          C  
ATOM   4808  NE  ARG A 300      39.194 -21.520 -32.472  1.00 10.000          N  
ATOM   4809  CZ  ARG A 300      40.023 -21.785 -31.437  1.00 10.000          C  
ATOM   4810  NH1 ARG A 300      39.617 -22.555 -30.442  1.00 10.000          N  
ATOM   4811  NH2 ARG A 300      41.254 -21.279 -31.412  1.00 10.000          N  
ATOM   4812  H   ARG A 300      39.189 -23.577 -36.958  1.00  8.590          H  
ATOM   4813  HA  ARG A 300      38.307 -24.193 -34.318  1.00  8.570          H  
ATOM   4814 1HB  ARG A 300      39.009 -21.959 -35.038  1.00 12.000          H  
ATOM   4815 2HB  ARG A 300      37.571 -21.814 -36.026  1.00 12.000          H  
ATOM   4816 1HG  ARG A 300      37.256 -20.566 -33.992  1.00 12.000          H  
ATOM   4817 2HG  ARG A 300      36.172 -21.962 -33.940  1.00 12.000          H  
ATOM   4818 1HD  ARG A 300      37.226 -21.678 -31.820  1.00 12.000          H  
ATOM   4819 2HD  ARG A 300      37.861 -23.124 -32.521  1.00 12.000          H  
ATOM   4820  HE  ARG A 300      39.554 -20.931 -33.214  1.00 12.000          H  
ATOM   4821 1HH1 ARG A 300      38.684 -22.942 -30.442  1.00 12.000          H  
ATOM   4822 2HH1 ARG A 300      40.237 -22.753 -29.668  1.00 12.000          H  
ATOM   4823 1HH2 ARG A 300      41.616 -20.689 -32.179  1.00 12.000          H  
ATOM   4824 2HH2 ARG A 300      41.865 -21.482 -30.639  1.00 12.000          H  
ATOM   4825  N   ALA A 301      35.940 -24.135 -36.611  1.00  6.830          N  
ATOM   4826  CA  ALA A 301      34.584 -24.563 -36.858  1.00  6.740          C  
ATOM   4827  C   ALA A 301      34.440 -26.026 -36.511  1.00  7.020          C  
ATOM   4828  O   ALA A 301      33.457 -26.407 -35.880  1.00  7.080          O  
ATOM   4829  CB  ALA A 301      34.209 -24.340 -38.310  1.00  9.470          C  
ATOM   4830  H   ALA A 301      36.497 -23.765 -37.385  1.00  8.200          H  
ATOM   4831  HA  ALA A 301      33.922 -23.995 -36.215  1.00  8.090          H  
ATOM   4832 1HB  ALA A 301      33.183 -24.647 -38.478  1.00 11.370          H  
ATOM   4833 2HB  ALA A 301      34.320 -23.294 -38.545  1.00 11.370          H  
ATOM   4834 3HB  ALA A 301      34.874 -24.920 -38.944  1.00 11.370          H  
ATOM   4835  N   ALA A 302      35.446 -26.838 -36.870  1.00  7.200          N  
ATOM   4836  CA  ALA A 302      35.429 -28.260 -36.593  1.00  7.490          C  
ATOM   4837  C   ALA A 302      35.375 -28.506 -35.094  1.00  7.720          C  
ATOM   4838  O   ALA A 302      34.630 -29.370 -34.641  1.00  7.880          O  
ATOM   4839  CB  ALA A 302      36.639 -28.938 -37.215  1.00 10.370          C  
ATOM   4840  H   ALA A 302      36.222 -26.452 -37.406  1.00  8.640          H  
ATOM   4841  HA  ALA A 302      34.537 -28.668 -37.035  1.00  8.990          H  
ATOM   4842 1HB  ALA A 302      36.598 -30.006 -37.025  1.00 12.440          H  
ATOM   4843 2HB  ALA A 302      36.640 -28.756 -38.288  1.00 12.440          H  
ATOM   4844 3HB  ALA A 302      37.546 -28.527 -36.781  1.00 12.440          H  
ATOM   4845  N   HIS A 303      36.110 -27.707 -34.315  1.00  7.740          N  
ATOM   4846  CA  HIS A 303      36.117 -27.816 -32.857  1.00  7.970          C  
ATOM   4847  C   HIS A 303      34.710 -27.539 -32.302  1.00  7.880          C  
ATOM   4848  O   HIS A 303      34.169 -28.332 -31.517  1.00  8.090          O  
ATOM   4849  CB  HIS A 303      37.128 -26.829 -32.263  1.00 11.070          C  
ATOM   4850  CG  HIS A 303      37.307 -26.901 -30.784  1.00 11.070          C  
ATOM   4851  ND1 HIS A 303      38.026 -27.907 -30.168  1.00 11.070          N  
ATOM   4852  CD2 HIS A 303      36.876 -26.086 -29.797  1.00 11.070          C  
ATOM   4853  CE1 HIS A 303      38.036 -27.699 -28.865  1.00 11.070          C  
ATOM   4854  NE2 HIS A 303      37.349 -26.599 -28.610  1.00 11.070          N  
ATOM   4855  H   HIS A 303      36.757 -27.053 -34.772  1.00  9.290          H  
ATOM   4856  HA  HIS A 303      36.405 -28.824 -32.565  1.00  9.560          H  
ATOM   4857 1HB  HIS A 303      38.092 -26.977 -32.735  1.00 13.280          H  
ATOM   4858 2HB  HIS A 303      36.820 -25.818 -32.498  1.00 13.280          H  
ATOM   4859  HD1 HIS A 303      38.257 -28.791 -30.575  1.00 13.280          H  
ATOM   4860  HD2 HIS A 303      36.280 -25.173 -29.802  1.00 13.280          H  
ATOM   4861  HE1 HIS A 303      38.564 -28.386 -28.200  1.00 13.280          H  
ATOM   4862  N   HIS A 304      34.116 -26.416 -32.730  1.00  7.580          N  
ATOM   4863  CA  HIS A 304      32.779 -26.009 -32.297  1.00  7.480          C  
ATOM   4864  C   HIS A 304      31.734 -27.051 -32.640  1.00  7.530          C  
ATOM   4865  O   HIS A 304      30.910 -27.450 -31.801  1.00  7.660          O  
ATOM   4866  CB  HIS A 304      32.373 -24.687 -32.960  1.00 10.510          C  
ATOM   4867  CG  HIS A 304      30.963 -24.263 -32.648  1.00 10.510          C  
ATOM   4868  ND1 HIS A 304      30.589 -23.773 -31.413  1.00 10.510          N  
ATOM   4869  CD2 HIS A 304      29.837 -24.267 -33.414  1.00 10.510          C  
ATOM   4870  CE1 HIS A 304      29.295 -23.495 -31.426  1.00 10.510          C  
ATOM   4871  NE2 HIS A 304      28.807 -23.781 -32.627  1.00 10.510          N  
ATOM   4872  H   HIS A 304      34.631 -25.814 -33.383  1.00  9.100          H  
ATOM   4873  HA  HIS A 304      32.774 -25.874 -31.216  1.00  8.980          H  
ATOM   4874 1HB  HIS A 304      33.055 -23.898 -32.644  1.00 12.610          H  
ATOM   4875 2HB  HIS A 304      32.471 -24.783 -34.043  1.00 12.610          H  
ATOM   4876  HD1 HIS A 304      31.150 -23.770 -30.577  1.00 12.610          H  
ATOM   4877  HD2 HIS A 304      29.647 -24.571 -34.447  1.00 12.610          H  
ATOM   4878  HE1 HIS A 304      28.807 -23.097 -30.536  1.00 12.610          H  
ATOM   4879  N   PHE A 305      31.742 -27.483 -33.891  1.00  7.450          N  
ATOM   4880  CA  PHE A 305      30.775 -28.451 -34.308  1.00  7.520          C  
ATOM   4881  C   PHE A 305      31.034 -29.804 -33.658  1.00  7.890          C  
ATOM   4882  O   PHE A 305      30.082 -30.502 -33.331  1.00  7.990          O  
ATOM   4883  CB  PHE A 305      30.707 -28.533 -35.813  1.00 10.500          C  
ATOM   4884  CG  PHE A 305      29.948 -27.410 -36.466  1.00 10.500          C  
ATOM   4885  CD1 PHE A 305      30.584 -26.474 -37.269  1.00 10.500          C  
ATOM   4886  CD2 PHE A 305      28.581 -27.296 -36.284  1.00 10.500          C  
ATOM   4887  CE1 PHE A 305      29.877 -25.464 -37.881  1.00 10.500          C  
ATOM   4888  CE2 PHE A 305      27.871 -26.294 -36.891  1.00 10.500          C  
ATOM   4889  CZ  PHE A 305      28.516 -25.379 -37.691  1.00 10.500          C  
ATOM   4890  H   PHE A 305      32.424 -27.117 -34.558  1.00  8.940          H  
ATOM   4891  HA  PHE A 305      29.804 -28.102 -33.977  1.00  9.020          H  
ATOM   4892 1HB  PHE A 305      31.718 -28.500 -36.195  1.00 12.600          H  
ATOM   4893 2HB  PHE A 305      30.255 -29.470 -36.102  1.00 12.600          H  
ATOM   4894  HD1 PHE A 305      31.645 -26.540 -37.422  1.00 12.600          H  
ATOM   4895  HD2 PHE A 305      28.062 -28.024 -35.654  1.00 12.600          H  
ATOM   4896  HE1 PHE A 305      30.392 -24.738 -38.517  1.00 12.600          H  
ATOM   4897  HE2 PHE A 305      26.794 -26.224 -36.744  1.00 12.600          H  
ATOM   4898  HZ  PHE A 305      27.941 -24.589 -38.174  1.00 12.600          H  
ATOM   4899  N   TYR A 306      32.295 -30.176 -33.394  1.00  8.100          N  
ATOM   4900  CA  TYR A 306      32.577 -31.436 -32.710  1.00  8.470          C  
ATOM   4901  C   TYR A 306      31.840 -31.472 -31.398  1.00  8.600          C  
ATOM   4902  O   TYR A 306      31.196 -32.477 -31.083  1.00  8.810          O  
ATOM   4903  CB  TYR A 306      34.067 -31.680 -32.532  1.00 11.710          C  
ATOM   4904  CG  TYR A 306      34.345 -32.910 -31.747  1.00 11.710          C  
ATOM   4905  CD1 TYR A 306      34.142 -34.159 -32.316  1.00 11.710          C  
ATOM   4906  CD2 TYR A 306      34.820 -32.798 -30.452  1.00 11.710          C  
ATOM   4907  CE1 TYR A 306      34.400 -35.284 -31.573  1.00 11.710          C  
ATOM   4908  CE2 TYR A 306      35.091 -33.923 -29.723  1.00 11.710          C  
ATOM   4909  CZ  TYR A 306      34.880 -35.163 -30.272  1.00 11.710          C  
ATOM   4910  OH  TYR A 306      35.159 -36.289 -29.533  1.00 11.710          O  
ATOM   4911  H   TYR A 306      33.084 -29.618 -33.721  1.00  9.720          H  
ATOM   4912  HA  TYR A 306      32.190 -32.264 -33.285  1.00 10.160          H  
ATOM   4913 1HB  TYR A 306      34.546 -31.777 -33.502  1.00 14.050          H  
ATOM   4914 2HB  TYR A 306      34.523 -30.837 -32.026  1.00 14.050          H  
ATOM   4915  HD1 TYR A 306      33.769 -34.253 -33.342  1.00 14.050          H  
ATOM   4916  HD2 TYR A 306      34.980 -31.815 -30.015  1.00 14.050          H  
ATOM   4917  HE1 TYR A 306      34.230 -36.265 -32.007  1.00 14.050          H  
ATOM   4918  HE2 TYR A 306      35.466 -33.837 -28.706  1.00 14.050          H  
ATOM   4919  HH  TYR A 306      34.763 -37.057 -29.957  1.00 14.050          H  
ATOM   4920  N   GLN A 307      31.944 -30.392 -30.628  1.00  8.490          N  
ATOM   4921  CA  GLN A 307      31.271 -30.314 -29.343  1.00  8.610          C  
ATOM   4922  C   GLN A 307      29.749 -30.444 -29.544  1.00  8.490          C  
ATOM   4923  O   GLN A 307      29.068 -31.168 -28.803  1.00  8.670          O  
ATOM   4924  CB  GLN A 307      31.615 -28.964 -28.714  1.00 12.010          C  
ATOM   4925  CG  GLN A 307      33.080 -28.835 -28.295  1.00 12.010          C  
ATOM   4926  CD  GLN A 307      33.469 -27.406 -27.955  1.00 12.010          C  
ATOM   4927  OE1 GLN A 307      32.727 -26.472 -28.291  1.00 12.010          O  
ATOM   4928  NE2 GLN A 307      34.612 -27.234 -27.317  1.00 12.010          N  
ATOM   4929  H   GLN A 307      32.542 -29.619 -30.951  1.00 10.190          H  
ATOM   4930  HA  GLN A 307      31.619 -31.130 -28.710  1.00 10.330          H  
ATOM   4931 1HB  GLN A 307      31.396 -28.169 -29.425  1.00 14.410          H  
ATOM   4932 2HB  GLN A 307      30.992 -28.800 -27.837  1.00 14.410          H  
ATOM   4933 1HG  GLN A 307      33.250 -29.452 -27.417  1.00 14.410          H  
ATOM   4934 2HG  GLN A 307      33.715 -29.172 -29.113  1.00 14.410          H  
ATOM   4935 1HE2 GLN A 307      34.931 -26.314 -27.086  1.00 14.410          H  
ATOM   4936 2HE2 GLN A 307      35.178 -28.022 -27.076  1.00 14.410          H  
ATOM   4937  N   CYS A 308      29.229 -29.795 -30.596  1.00  8.190          N  
ATOM   4938  CA  CYS A 308      27.802 -29.837 -30.896  1.00  8.070          C  
ATOM   4939  C   CYS A 308      27.349 -31.260 -31.234  1.00  8.330          C  
ATOM   4940  O   CYS A 308      26.303 -31.703 -30.748  1.00  8.490          O  
ATOM   4941  CB  CYS A 308      27.478 -28.938 -32.091  1.00 11.350          C  
ATOM   4942  SG  CYS A 308      27.714 -27.168 -31.783  1.00 11.350          S  
ATOM   4943  H   CYS A 308      29.849 -29.189 -31.144  1.00  9.830          H  
ATOM   4944  HA  CYS A 308      27.252 -29.488 -30.024  1.00  9.680          H  
ATOM   4945 1HB  CYS A 308      28.066 -29.222 -32.941  1.00 13.620          H  
ATOM   4946 2HB  CYS A 308      26.437 -29.088 -32.367  1.00 13.620          H  
ATOM   4947  HG  CYS A 308      29.078 -27.206 -31.701  1.00 13.620          H  
ATOM   4948  N   ASN A 309      28.162 -31.996 -32.003  1.00  8.420          N  
ATOM   4949  CA  ASN A 309      27.831 -33.357 -32.390  1.00  8.700          C  
ATOM   4950  C   ASN A 309      27.955 -34.324 -31.229  1.00  9.190          C  
ATOM   4951  O   ASN A 309      27.145 -35.242 -31.101  1.00  9.480          O  
ATOM   4952  CB  ASN A 309      28.618 -33.804 -33.604  1.00 12.070          C  
ATOM   4953  CG  ASN A 309      28.044 -33.197 -34.862  1.00 12.070          C  
ATOM   4954  OD1 ASN A 309      28.475 -32.148 -35.340  1.00 12.070          O  
ATOM   4955  ND2 ASN A 309      27.047 -33.851 -35.409  1.00 12.070          N  
ATOM   4956  H   ASN A 309      28.992 -31.547 -32.388  1.00 10.100          H  
ATOM   4957  HA  ASN A 309      26.801 -33.359 -32.693  1.00 10.440          H  
ATOM   4958 1HB  ASN A 309      29.660 -33.490 -33.498  1.00 14.480          H  
ATOM   4959 2HB  ASN A 309      28.600 -34.893 -33.685  1.00 14.480          H  
ATOM   4960 1HD2 ASN A 309      26.616 -33.492 -36.235  1.00 14.480          H  
ATOM   4961 2HD2 ASN A 309      26.713 -34.702 -34.994  1.00 14.480          H  
ATOM   4962  N   GLU A 310      28.881 -34.086 -30.306  1.00  9.330          N  
ATOM   4963  CA  GLU A 310      28.957 -34.971 -29.150  1.00  9.810          C  
ATOM   4964  C   GLU A 310      27.640 -34.892 -28.360  1.00  9.840          C  
ATOM   4965  O   GLU A 310      27.192 -35.881 -27.782  1.00 10.120          O  
ATOM   4966  CB  GLU A 310      30.175 -34.639 -28.278  1.00 13.540          C  
ATOM   4967  CG  GLU A 310      31.508 -35.033 -28.925  1.00 13.540          C  
ATOM   4968  CD  GLU A 310      31.678 -36.531 -29.052  1.00 13.540          C  
ATOM   4969  OE1 GLU A 310      31.654 -37.036 -30.160  1.00 13.540          O  
ATOM   4970  OE2 GLU A 310      31.824 -37.184 -28.045  1.00 13.540          O  
ATOM   4971  H   GLU A 310      29.583 -33.351 -30.456  1.00 11.200          H  
ATOM   4972  HA  GLU A 310      29.076 -35.991 -29.510  1.00 11.770          H  
ATOM   4973 1HB  GLU A 310      30.203 -33.564 -28.092  1.00 16.250          H  
ATOM   4974 2HB  GLU A 310      30.092 -35.143 -27.317  1.00 16.250          H  
ATOM   4975 1HG  GLU A 310      31.565 -34.604 -29.916  1.00 16.250          H  
ATOM   4976 2HG  GLU A 310      32.325 -34.622 -28.336  1.00 16.250          H  
ATOM   4977  N   LYS A 311      27.008 -33.715 -28.335  1.00  9.540          N  
ATOM   4978  CA  LYS A 311      25.708 -33.575 -27.678  1.00  9.540          C  
ATOM   4979  C   LYS A 311      24.581 -34.195 -28.554  1.00  9.330          C  
ATOM   4980  O   LYS A 311      23.700 -34.919 -28.066  1.00  9.480          O  
ATOM   4981  CB  LYS A 311      25.433 -32.095 -27.402  1.00 13.360          C  
ATOM   4982  CG  LYS A 311      26.346 -31.488 -26.337  1.00 13.360          C  
ATOM   4983  CD  LYS A 311      26.073 -29.999 -26.131  1.00 13.360          C  
ATOM   4984  CE  LYS A 311      27.023 -29.398 -25.098  1.00 13.360          C  
ATOM   4985  NZ  LYS A 311      26.807 -27.933 -24.930  1.00 13.360          N  
ATOM   4986  H   LYS A 311      27.471 -32.908 -28.769  1.00 11.450          H  
ATOM   4987  HA  LYS A 311      25.737 -34.115 -26.732  1.00 11.450          H  
ATOM   4988 1HB  LYS A 311      25.569 -31.524 -28.320  1.00 16.030          H  
ATOM   4989 2HB  LYS A 311      24.401 -31.967 -27.083  1.00 16.030          H  
ATOM   4990 1HG  LYS A 311      26.202 -32.017 -25.397  1.00 16.030          H  
ATOM   4991 2HG  LYS A 311      27.385 -31.616 -26.650  1.00 16.030          H  
ATOM   4992 1HD  LYS A 311      26.204 -29.475 -27.081  1.00 16.030          H  
ATOM   4993 2HD  LYS A 311      25.046 -29.857 -25.794  1.00 16.030          H  
ATOM   4994 1HE  LYS A 311      26.868 -29.891 -24.140  1.00 16.030          H  
ATOM   4995 2HE  LYS A 311      28.053 -29.569 -25.421  1.00 16.030          H  
ATOM   4996 1HZ  LYS A 311      27.453 -27.570 -24.241  1.00 16.030          H  
ATOM   4997 2HZ  LYS A 311      26.962 -27.466 -25.814  1.00 16.030          H  
ATOM   4998 3HZ  LYS A 311      25.858 -27.763 -24.622  1.00 16.030          H  
ATOM   4999  N   LEU A 312      24.616 -33.922 -29.862  1.00  9.000          N  
ATOM   5000  CA  LEU A 312      23.593 -34.412 -30.791  1.00  8.810          C  
ATOM   5001  C   LEU A 312      23.534 -35.931 -30.899  1.00  9.230          C  
ATOM   5002  O   LEU A 312      22.458 -36.493 -31.065  1.00  9.330          O  
ATOM   5003  CB  LEU A 312      23.820 -33.845 -32.186  1.00 12.410          C  
ATOM   5004  CG  LEU A 312      23.567 -32.332 -32.417  1.00 12.410          C  
ATOM   5005  CD1 LEU A 312      24.149 -31.911 -33.787  1.00 12.410          C  
ATOM   5006  CD2 LEU A 312      22.056 -32.066 -32.408  1.00 12.410          C  
ATOM   5007  H   LEU A 312      25.348 -33.299 -30.214  1.00 10.800          H  
ATOM   5008  HA  LEU A 312      22.628 -34.078 -30.423  1.00 10.570          H  
ATOM   5009 1HB  LEU A 312      24.799 -34.105 -32.508  1.00 14.890          H  
ATOM   5010 2HB  LEU A 312      23.138 -34.351 -32.796  1.00 14.890          H  
ATOM   5011  HG  LEU A 312      24.042 -31.754 -31.634  1.00 14.890          H  
ATOM   5012 1HD1 LEU A 312      23.966 -30.851 -33.943  1.00 14.890          H  
ATOM   5013 2HD1 LEU A 312      25.217 -32.089 -33.804  1.00 14.890          H  
ATOM   5014 3HD1 LEU A 312      23.682 -32.469 -34.581  1.00 14.890          H  
ATOM   5015 1HD2 LEU A 312      21.877 -31.005 -32.579  1.00 14.890          H  
ATOM   5016 2HD2 LEU A 312      21.569 -32.642 -33.202  1.00 14.890          H  
ATOM   5017 3HD2 LEU A 312      21.627 -32.346 -31.453  1.00 14.890          H  
ATOM   5018  N   LYS A 313      24.681 -36.610 -30.804  1.00  9.510          N  
ATOM   5019  CA  LYS A 313      24.715 -38.071 -30.912  1.00  9.960          C  
ATOM   5020  C   LYS A 313      24.130 -38.722 -29.658  1.00 10.460          C  
ATOM   5021  O   LYS A 313      23.969 -39.935 -29.611  1.00 10.730          O  
ATOM   5022  CB  LYS A 313      26.120 -38.629 -31.152  1.00 13.760          C  
ATOM   5023  CG  LYS A 313      27.030 -38.618 -29.954  1.00 13.760          C  
ATOM   5024  CD  LYS A 313      28.418 -39.110 -30.310  1.00 13.760          C  
ATOM   5025  CE  LYS A 313      29.277 -39.259 -29.058  1.00 13.760          C  
ATOM   5026  NZ  LYS A 313      30.689 -39.629 -29.384  1.00 13.760          N  
ATOM   5027  H   LYS A 313      25.553 -36.087 -30.712  1.00 11.410          H  
ATOM   5028  HA  LYS A 313      24.095 -38.366 -31.753  1.00 11.950          H  
ATOM   5029 1HB  LYS A 313      26.049 -39.657 -31.512  1.00 16.520          H  
ATOM   5030 2HB  LYS A 313      26.607 -38.044 -31.930  1.00 16.520          H  
ATOM   5031 1HG  LYS A 313      27.096 -37.608 -29.574  1.00 16.520          H  
ATOM   5032 2HG  LYS A 313      26.624 -39.256 -29.171  1.00 16.520          H  
ATOM   5033 1HD  LYS A 313      28.347 -40.070 -30.824  1.00 16.520          H  
ATOM   5034 2HD  LYS A 313      28.897 -38.387 -30.977  1.00 16.520          H  
ATOM   5035 1HE  LYS A 313      29.275 -38.322 -28.499  1.00 16.520          H  
ATOM   5036 2HE  LYS A 313      28.846 -40.042 -28.433  1.00 16.520          H  
ATOM   5037 1HZ  LYS A 313      31.220 -39.721 -28.524  1.00 16.520          H  
ATOM   5038 2HZ  LYS A 313      30.719 -40.496 -29.894  1.00 16.520          H  
ATOM   5039 3HZ  LYS A 313      31.106 -38.864 -29.952  1.00 16.520          H  
ATOM   5040  N   VAL A 314      23.886 -37.948 -28.606  1.00 10.600          N  
ATOM   5041  CA  VAL A 314      23.281 -38.488 -27.408  1.00 11.120          C  
ATOM   5042  C   VAL A 314      21.775 -38.318 -27.566  1.00 10.950          C  
ATOM   5043  O   VAL A 314      20.993 -39.244 -27.330  1.00 11.050          O  
ATOM   5044  CB  VAL A 314      23.821 -37.794 -26.151  1.00 15.360          C  
ATOM   5045  CG1 VAL A 314      23.089 -38.294 -24.904  1.00 15.360          C  
ATOM   5046  CG2 VAL A 314      25.318 -38.084 -26.063  1.00 15.360          C  
ATOM   5047  H   VAL A 314      24.044 -36.942 -28.659  1.00 12.720          H  
ATOM   5048  HA  VAL A 314      23.510 -39.551 -27.338  1.00 13.340          H  
ATOM   5049  HB  VAL A 314      23.658 -36.718 -26.227  1.00 18.430          H  
ATOM   5050 1HG1 VAL A 314      23.490 -37.794 -24.024  1.00 18.430          H  
ATOM   5051 2HG1 VAL A 314      22.024 -38.077 -24.984  1.00 18.430          H  
ATOM   5052 3HG1 VAL A 314      23.231 -39.371 -24.808  1.00 18.430          H  
ATOM   5053 1HG2 VAL A 314      25.741 -37.594 -25.189  1.00 18.430          H  
ATOM   5054 2HG2 VAL A 314      25.474 -39.158 -25.992  1.00 18.430          H  
ATOM   5055 3HG2 VAL A 314      25.807 -37.710 -26.958  1.00 18.430          H  
ATOM   5056  N   LYS A 315      21.355 -37.122 -27.983  1.00 10.740          N  
ATOM   5057  CA  LYS A 315      19.934 -36.836 -28.174  1.00 10.590          C  
ATOM   5058  C   LYS A 315      19.433 -37.434 -29.503  1.00 10.550          C  
ATOM   5059  O   LYS A 315      19.103 -36.712 -30.446  1.00 10.440          O  
ATOM   5060  CB  LYS A 315      19.700 -35.319 -28.148  1.00 14.890          C  
ATOM   5061  CG  LYS A 315      19.993 -34.643 -26.791  1.00 14.890          C  
ATOM   5062  CD  LYS A 315      19.753 -33.117 -26.839  1.00 14.890          C  
ATOM   5063  CE  LYS A 315      19.999 -32.468 -25.461  1.00 14.890          C  
ATOM   5064  NZ  LYS A 315      19.788 -30.973 -25.467  1.00 14.890          N  
ATOM   5065  H   LYS A 315      22.049 -36.393 -28.161  1.00 12.890          H  
ATOM   5066  HA  LYS A 315      19.372 -37.298 -27.365  1.00 12.710          H  
ATOM   5067 1HB  LYS A 315      20.345 -34.851 -28.896  1.00 17.860          H  
ATOM   5068 2HB  LYS A 315      18.668 -35.103 -28.421  1.00 17.860          H  
ATOM   5069 1HG  LYS A 315      19.360 -35.086 -26.024  1.00 17.860          H  
ATOM   5070 2HG  LYS A 315      21.037 -34.826 -26.526  1.00 17.860          H  
ATOM   5071 1HD  LYS A 315      20.434 -32.672 -27.569  1.00 17.860          H  
ATOM   5072 2HD  LYS A 315      18.728 -32.916 -27.152  1.00 17.860          H  
ATOM   5073 1HE  LYS A 315      19.315 -32.913 -24.741  1.00 17.860          H  
ATOM   5074 2HE  LYS A 315      21.024 -32.676 -25.149  1.00 17.860          H  
ATOM   5075 1HZ  LYS A 315      19.959 -30.620 -24.529  1.00 17.860          H  
ATOM   5076 2HZ  LYS A 315      20.431 -30.526 -26.117  1.00 17.860          H  
ATOM   5077 3HZ  LYS A 315      18.843 -30.750 -25.736  1.00 17.860          H  
ATOM   5078  N   THR A 316      19.366 -38.768 -29.551  1.00 10.710          N  
ATOM   5079  CA  THR A 316      19.035 -39.515 -30.765  1.00 10.720          C  
ATOM   5080  C   THR A 316      17.801 -40.408 -30.646  1.00 10.790          C  
ATOM   5081  O   THR A 316      17.921 -41.517 -30.119  1.00 11.010          O  
ATOM   5082  CB  THR A 316      20.170 -40.470 -31.129  1.00 15.000          C  
ATOM   5083  OG1 THR A 316      20.412 -41.354 -30.030  1.00 15.000          O  
ATOM   5084  CG2 THR A 316      21.366 -39.691 -31.387  1.00 15.000          C  
ATOM   5085  H   THR A 316      19.670 -39.265 -28.708  1.00 12.850          H  
ATOM   5086  HA  THR A 316      18.934 -38.797 -31.567  1.00 12.860          H  
ATOM   5087  HB  THR A 316      19.910 -41.052 -32.015  1.00 18.000          H  
ATOM   5088  HG1 THR A 316      19.621 -41.917 -29.902  1.00 18.000          H  
ATOM   5089 1HG2 THR A 316      22.180 -40.336 -31.620  1.00 18.000          H  
ATOM   5090 2HG2 THR A 316      21.175 -39.030 -32.197  1.00 18.000          H  
ATOM   5091 3HG2 THR A 316      21.603 -39.122 -30.511  1.00 18.000          H  
ATOM   5092  N   PRO A 317      16.610 -39.989 -31.125  1.00 10.720          N  
ATOM   5093  CA  PRO A 317      15.363 -40.745 -31.056  1.00 10.830          C  
ATOM   5094  C   PRO A 317      15.397 -42.030 -31.906  1.00 10.910          C  
ATOM   5095  O   PRO A 317      14.581 -42.929 -31.706  1.00 11.130          O  
ATOM   5096  CB  PRO A 317      14.325 -39.729 -31.558  1.00 16.250          C  
ATOM   5097  CG  PRO A 317      15.099 -38.765 -32.426  1.00 16.250          C  
ATOM   5098  CD  PRO A 317      16.483 -38.675 -31.810  1.00 16.250          C  
ATOM   5099  HA  PRO A 317      15.167 -40.998 -30.003  1.00 13.000          H  
ATOM   5100 1HB  PRO A 317      13.534 -40.256 -32.118  1.00 19.490          H  
ATOM   5101 2HB  PRO A 317      13.835 -39.238 -30.704  1.00 19.490          H  
ATOM   5102 1HG  PRO A 317      15.129 -39.134 -33.456  1.00 19.490          H  
ATOM   5103 2HG  PRO A 317      14.590 -37.790 -32.459  1.00 19.490          H  
ATOM   5104 1HD  PRO A 317      17.175 -38.575 -32.661  1.00 19.490          H  
ATOM   5105 2HD  PRO A 317      16.570 -37.837 -31.092  1.00 19.490          H  
ATOM   5106  N   HIS A 318      16.334 -42.094 -32.864  1.00 10.830          N  
ATOM   5107  CA  HIS A 318      16.480 -43.236 -33.764  1.00 10.960          C  
ATOM   5108  C   HIS A 318      17.954 -43.577 -34.006  1.00 10.960          C  
ATOM   5109  O   HIS A 318      18.801 -42.681 -34.138  1.00 10.650          O  
ATOM   5110  CB  HIS A 318      15.798 -42.951 -35.106  1.00 15.290          C  
ATOM   5111  CG  HIS A 318      14.316 -42.739 -35.004  1.00 15.290          C  
ATOM   5112  ND1 HIS A 318      13.419 -43.785 -34.964  1.00 15.290          N  
ATOM   5113  CD2 HIS A 318      13.579 -41.610 -34.919  1.00 15.290          C  
ATOM   5114  CE1 HIS A 318      12.194 -43.300 -34.868  1.00 15.290          C  
ATOM   5115  NE2 HIS A 318      12.266 -41.984 -34.840  1.00 15.290          N  
ATOM   5116  H   HIS A 318      16.976 -41.326 -32.966  1.00 13.000          H  
ATOM   5117  HA  HIS A 318      16.009 -44.116 -33.321  1.00 13.150          H  
ATOM   5118 1HB  HIS A 318      16.239 -42.065 -35.554  1.00 18.350          H  
ATOM   5119 2HB  HIS A 318      15.977 -43.782 -35.785  1.00 18.350          H  
ATOM   5120  HD1 HIS A 318      13.642 -44.725 -34.701  1.00 18.350          H  
ATOM   5121  HD2 HIS A 318      13.835 -40.564 -34.900  1.00 18.350          H  
ATOM   5122  HE1 HIS A 318      11.337 -43.970 -34.823  1.00 18.350          H  
ATOM   5123  N   GLU A 319      18.233 -44.872 -34.201  1.00 11.360          N  
ATOM   5124  CA  GLU A 319      19.583 -45.369 -34.484  1.00 11.490          C  
ATOM   5125  C   GLU A 319      20.180 -44.751 -35.743  1.00 11.290          C  
ATOM   5126  O   GLU A 319      21.389 -44.521 -35.817  1.00 11.150          O  
ATOM   5127  CB  GLU A 319      19.552 -46.892 -34.625  1.00 16.030          C  
ATOM   5128  CG  GLU A 319      19.184 -47.633 -33.337  1.00 16.030          C  
ATOM   5129  CD  GLU A 319      17.691 -47.696 -33.089  1.00 16.030          C  
ATOM   5130  OE1 GLU A 319      16.947 -47.163 -33.897  1.00 16.030          O  
ATOM   5131  OE2 GLU A 319      17.295 -48.252 -32.100  1.00 16.030          O  
ATOM   5132  H   GLU A 319      17.481 -45.562 -34.098  1.00 13.630          H  
ATOM   5133  HA  GLU A 319      20.224 -45.111 -33.640  1.00 13.790          H  
ATOM   5134 1HB  GLU A 319      18.839 -47.175 -35.399  1.00 19.240          H  
ATOM   5135 2HB  GLU A 319      20.533 -47.245 -34.943  1.00 19.240          H  
ATOM   5136 1HG  GLU A 319      19.573 -48.649 -33.392  1.00 19.240          H  
ATOM   5137 2HG  GLU A 319      19.665 -47.134 -32.498  1.00 19.240          H  
ATOM   5138  N   ARG A 320      19.335 -44.473 -36.733  1.00 11.310          N  
ATOM   5139  CA  ARG A 320      19.802 -43.875 -37.968  1.00 11.170          C  
ATOM   5140  C   ARG A 320      20.404 -42.503 -37.698  1.00 10.770          C  
ATOM   5141  O   ARG A 320      21.376 -42.120 -38.347  1.00 10.620          O  
ATOM   5142  CB  ARG A 320      18.664 -43.772 -38.973  1.00 15.690          C  
ATOM   5143  CG  ARG A 320      19.044 -43.325 -40.403  1.00 15.690          C  
ATOM   5144  CD  ARG A 320      17.857 -43.475 -41.295  1.00 15.690          C  
ATOM   5145  NE  ARG A 320      18.118 -43.188 -42.714  1.00 15.690          N  
ATOM   5146  CZ  ARG A 320      17.188 -43.297 -43.694  1.00 15.690          C  
ATOM   5147  NH1 ARG A 320      15.958 -43.673 -43.399  1.00 15.690          N  
ATOM   5148  NH2 ARG A 320      17.571 -43.023 -44.925  1.00 15.690          N  
ATOM   5149  H   ARG A 320      18.361 -44.720 -36.632  1.00 13.570          H  
ATOM   5150  HA  ARG A 320      20.576 -44.515 -38.392  1.00 13.400          H  
ATOM   5151 1HB  ARG A 320      18.173 -44.738 -39.051  1.00 18.830          H  
ATOM   5152 2HB  ARG A 320      17.925 -43.060 -38.599  1.00 18.830          H  
ATOM   5153 1HG  ARG A 320      19.344 -42.276 -40.397  1.00 18.830          H  
ATOM   5154 2HG  ARG A 320      19.859 -43.937 -40.790  1.00 18.830          H  
ATOM   5155 1HD  ARG A 320      17.493 -44.499 -41.220  1.00 18.830          H  
ATOM   5156 2HD  ARG A 320      17.084 -42.790 -40.951  1.00 18.830          H  
ATOM   5157  HE  ARG A 320      19.060 -42.912 -43.026  1.00 18.830          H  
ATOM   5158 1HH1 ARG A 320      15.699 -43.878 -42.447  1.00 18.830          H  
ATOM   5159 2HH1 ARG A 320      15.227 -43.796 -44.109  1.00 18.830          H  
ATOM   5160 1HH2 ARG A 320      18.549 -42.766 -45.050  1.00 18.830          H  
ATOM   5161 2HH2 ARG A 320      16.928 -43.059 -45.743  1.00 18.830          H  
ATOM   5162  N   HIS A 321      19.822 -41.746 -36.759  1.00 10.610          N  
ATOM   5163  CA  HIS A 321      20.282 -40.399 -36.495  1.00 10.300          C  
ATOM   5164  C   HIS A 321      21.604 -40.492 -35.788  1.00 10.130          C  
ATOM   5165  O   HIS A 321      22.533 -39.744 -36.092  1.00  9.960          O  
ATOM   5166  CB  HIS A 321      19.262 -39.669 -35.641  1.00 14.540          C  
ATOM   5167  CG  HIS A 321      17.971 -39.525 -36.338  1.00 14.540          C  
ATOM   5168  ND1 HIS A 321      16.811 -39.234 -35.680  1.00 14.540          N  
ATOM   5169  CD2 HIS A 321      17.636 -39.655 -37.647  1.00 14.540          C  
ATOM   5170  CE1 HIS A 321      15.818 -39.185 -36.547  1.00 14.540          C  
ATOM   5171  NE2 HIS A 321      16.293 -39.437 -37.737  1.00 14.540          N  
ATOM   5172  H   HIS A 321      19.062 -42.105 -36.185  1.00 12.730          H  
ATOM   5173  HA  HIS A 321      20.432 -39.853 -37.424  1.00 12.360          H  
ATOM   5174 1HB  HIS A 321      19.101 -40.204 -34.706  1.00 17.450          H  
ATOM   5175 2HB  HIS A 321      19.628 -38.677 -35.398  1.00 17.450          H  
ATOM   5176  HD2 HIS A 321      18.304 -39.893 -38.478  1.00 17.450          H  
ATOM   5177  HE1 HIS A 321      14.775 -38.969 -36.320  1.00 17.450          H  
ATOM   5178  HE2 HIS A 321      15.743 -39.465 -38.581  1.00 17.450          H  
ATOM   5179  N   TYR A 322      21.707 -41.451 -34.871  1.00 10.250          N  
ATOM   5180  CA  TYR A 322      22.944 -41.665 -34.143  1.00 10.210          C  
ATOM   5181  C   TYR A 322      24.082 -41.889 -35.107  1.00 10.170          C  
ATOM   5182  O   TYR A 322      25.133 -41.246 -35.002  1.00  9.960          O  
ATOM   5183  CB  TYR A 322      22.823 -42.868 -33.209  1.00 14.310          C  
ATOM   5184  CG  TYR A 322      24.104 -43.253 -32.537  1.00 14.310          C  
ATOM   5185  CD1 TYR A 322      24.545 -42.539 -31.455  1.00 14.310          C  
ATOM   5186  CD2 TYR A 322      24.835 -44.340 -33.003  1.00 14.310          C  
ATOM   5187  CE1 TYR A 322      25.711 -42.881 -30.819  1.00 14.310          C  
ATOM   5188  CE2 TYR A 322      26.005 -44.697 -32.374  1.00 14.310          C  
ATOM   5189  CZ  TYR A 322      26.446 -43.969 -31.277  1.00 14.310          C  
ATOM   5190  OH  TYR A 322      27.615 -44.316 -30.643  1.00 14.310          O  
ATOM   5191  H   TYR A 322      20.878 -42.018 -34.663  1.00 12.300          H  
ATOM   5192  HA  TYR A 322      23.179 -40.774 -33.570  1.00 12.250          H  
ATOM   5193 1HB  TYR A 322      22.083 -42.663 -32.439  1.00 17.170          H  
ATOM   5194 2HB  TYR A 322      22.471 -43.721 -33.765  1.00 17.170          H  
ATOM   5195  HD1 TYR A 322      23.969 -41.704 -31.105  1.00 17.170          H  
ATOM   5196  HD2 TYR A 322      24.483 -44.908 -33.862  1.00 17.170          H  
ATOM   5197  HE1 TYR A 322      26.049 -42.301 -29.959  1.00 17.170          H  
ATOM   5198  HE2 TYR A 322      26.580 -45.549 -32.738  1.00 17.170          H  
ATOM   5199  HH  TYR A 322      28.002 -45.076 -31.081  1.00 17.170          H  
ATOM   5200  N   LEU A 323      23.881 -42.804 -36.051  1.00 10.400          N  
ATOM   5201  CA  LEU A 323      24.931 -43.104 -36.995  1.00 10.420          C  
ATOM   5202  C   LEU A 323      25.277 -41.901 -37.874  1.00 10.120          C  
ATOM   5203  O   LEU A 323      26.462 -41.653 -38.118  1.00 10.050          O  
ATOM   5204  CB  LEU A 323      24.505 -44.297 -37.848  1.00 14.580          C  
ATOM   5205  CG  LEU A 323      24.392 -45.663 -37.097  1.00 14.580          C  
ATOM   5206  CD1 LEU A 323      23.761 -46.682 -38.030  1.00 14.580          C  
ATOM   5207  CD2 LEU A 323      25.774 -46.141 -36.616  1.00 14.580          C  
ATOM   5208  H   LEU A 323      22.991 -43.316 -36.079  1.00 12.480          H  
ATOM   5209  HA  LEU A 323      25.821 -43.356 -36.434  1.00 12.500          H  
ATOM   5210 1HB  LEU A 323      23.522 -44.073 -38.271  1.00 17.500          H  
ATOM   5211 2HB  LEU A 323      25.214 -44.413 -38.664  1.00 17.500          H  
ATOM   5212  HG  LEU A 323      23.733 -45.547 -36.235  1.00 17.500          H  
ATOM   5213 1HD1 LEU A 323      23.655 -47.633 -37.510  1.00 17.500          H  
ATOM   5214 2HD1 LEU A 323      22.777 -46.326 -38.338  1.00 17.500          H  
ATOM   5215 3HD1 LEU A 323      24.390 -46.817 -38.908  1.00 17.500          H  
ATOM   5216 1HD2 LEU A 323      25.658 -47.093 -36.102  1.00 17.500          H  
ATOM   5217 2HD2 LEU A 323      26.434 -46.269 -37.475  1.00 17.500          H  
ATOM   5218 3HD2 LEU A 323      26.213 -45.429 -35.930  1.00 17.500          H  
ATOM   5219  N   LEU A 324      24.277 -41.129 -38.326  1.00 10.000          N  
ATOM   5220  CA  LEU A 324      24.573 -39.967 -39.161  1.00  9.810          C  
ATOM   5221  C   LEU A 324      25.373 -38.923 -38.369  1.00  9.540          C  
ATOM   5222  O   LEU A 324      26.324 -38.324 -38.894  1.00  9.400          O  
ATOM   5223  CB  LEU A 324      23.261 -39.357 -39.686  1.00 13.810          C  
ATOM   5224  CG  LEU A 324      22.436 -40.222 -40.706  1.00 13.810          C  
ATOM   5225  CD1 LEU A 324      21.045 -39.577 -40.927  1.00 13.810          C  
ATOM   5226  CD2 LEU A 324      23.149 -40.332 -42.013  1.00 13.810          C  
ATOM   5227  H   LEU A 324      23.300 -41.385 -38.139  1.00 12.000          H  
ATOM   5228  HA  LEU A 324      25.188 -40.290 -39.991  1.00 11.770          H  
ATOM   5229 1HB  LEU A 324      22.620 -39.142 -38.831  1.00 16.570          H  
ATOM   5230 2HB  LEU A 324      23.505 -38.430 -40.185  1.00 16.570          H  
ATOM   5231  HG  LEU A 324      22.308 -41.213 -40.308  1.00 16.570          H  
ATOM   5232 1HD1 LEU A 324      20.468 -40.190 -41.619  1.00 16.570          H  
ATOM   5233 2HD1 LEU A 324      20.521 -39.521 -39.972  1.00 16.570          H  
ATOM   5234 3HD1 LEU A 324      21.158 -38.574 -41.340  1.00 16.570          H  
ATOM   5235 1HD2 LEU A 324      22.558 -40.943 -42.660  1.00 16.570          H  
ATOM   5236 2HD2 LEU A 324      23.255 -39.360 -42.437  1.00 16.570          H  
ATOM   5237 3HD2 LEU A 324      24.115 -40.789 -41.879  1.00 16.570          H  
ATOM   5238  N   TYR A 325      25.020 -38.732 -37.087  1.00  9.510          N  
ATOM   5239  CA  TYR A 325      25.732 -37.791 -36.232  1.00  9.260          C  
ATOM   5240  C   TYR A 325      27.176 -38.243 -36.033  1.00  9.440          C  
ATOM   5241  O   TYR A 325      28.086 -37.407 -36.025  1.00  9.260          O  
ATOM   5242  CB  TYR A 325      25.069 -37.649 -34.853  1.00 13.060          C  
ATOM   5243  CG  TYR A 325      23.741 -36.888 -34.792  1.00 13.060          C  
ATOM   5244  CD1 TYR A 325      22.658 -37.470 -34.167  1.00 13.060          C  
ATOM   5245  CD2 TYR A 325      23.608 -35.630 -35.332  1.00 13.060          C  
ATOM   5246  CE1 TYR A 325      21.458 -36.808 -34.066  1.00 13.060          C  
ATOM   5247  CE2 TYR A 325      22.405 -34.974 -35.227  1.00 13.060          C  
ATOM   5248  CZ  TYR A 325      21.326 -35.552 -34.593  1.00 13.060          C  
ATOM   5249  OH  TYR A 325      20.100 -34.892 -34.454  1.00 13.060          O  
ATOM   5250  H   TYR A 325      24.200 -39.221 -36.716  1.00 11.410          H  
ATOM   5251  HA  TYR A 325      25.756 -36.823 -36.725  1.00 11.110          H  
ATOM   5252 1HB  TYR A 325      24.892 -38.646 -34.447  1.00 15.680          H  
ATOM   5253 2HB  TYR A 325      25.765 -37.153 -34.180  1.00 15.680          H  
ATOM   5254  HD1 TYR A 325      22.760 -38.460 -33.746  1.00 15.680          H  
ATOM   5255  HD2 TYR A 325      24.446 -35.142 -35.828  1.00 15.680          H  
ATOM   5256  HE1 TYR A 325      20.615 -37.276 -33.560  1.00 15.680          H  
ATOM   5257  HE2 TYR A 325      22.326 -34.004 -35.628  1.00 15.680          H  
ATOM   5258  HH  TYR A 325      20.105 -33.988 -34.867  1.00 15.680          H  
ATOM   5259  N   CYS A 326      27.376 -39.560 -35.866  1.00  9.810          N  
ATOM   5260  CA  CYS A 326      28.699 -40.152 -35.677  1.00 10.010          C  
ATOM   5261  C   CYS A 326      29.574 -39.975 -36.921  1.00  9.840          C  
ATOM   5262  O   CYS A 326      30.782 -39.732 -36.806  1.00  9.800          O  
ATOM   5263  CB  CYS A 326      28.576 -41.631 -35.336  1.00 13.930          C  
ATOM   5264  SG  CYS A 326      27.865 -41.921 -33.717  1.00 13.930          S  
ATOM   5265  H   CYS A 326      26.552 -40.167 -35.820  1.00 11.770          H  
ATOM   5266  HA  CYS A 326      29.180 -39.652 -34.839  1.00 12.010          H  
ATOM   5267 1HB  CYS A 326      27.952 -42.128 -36.073  1.00 16.720          H  
ATOM   5268 2HB  CYS A 326      29.559 -42.096 -35.366  1.00 16.720          H  
ATOM   5269  HG  CYS A 326      26.594 -41.599 -34.077  1.00 16.720          H  
ATOM   5270  N   LEU A 327      28.983 -40.100 -38.115  1.00  9.760          N  
ATOM   5271  CA  LEU A 327      29.755 -39.877 -39.331  1.00  9.610          C  
ATOM   5272  C   LEU A 327      30.231 -38.430 -39.354  1.00  9.260          C  
ATOM   5273  O   LEU A 327      31.373 -38.139 -39.718  1.00  9.180          O  
ATOM   5274  CB  LEU A 327      28.910 -40.190 -40.565  1.00 13.510          C  
ATOM   5275  CG  LEU A 327      28.566 -41.666 -40.791  1.00 13.510          C  
ATOM   5276  CD1 LEU A 327      27.558 -41.751 -41.876  1.00 13.510          C  
ATOM   5277  CD2 LEU A 327      29.818 -42.455 -41.188  1.00 13.510          C  
ATOM   5278  H   LEU A 327      28.001 -40.400 -38.159  1.00 11.710          H  
ATOM   5279  HA  LEU A 327      30.635 -40.512 -39.309  1.00 11.530          H  
ATOM   5280 1HB  LEU A 327      27.971 -39.639 -40.486  1.00 16.220          H  
ATOM   5281 2HB  LEU A 327      29.434 -39.845 -41.441  1.00 16.220          H  
ATOM   5282  HG  LEU A 327      28.141 -42.090 -39.887  1.00 16.220          H  
ATOM   5283 1HD1 LEU A 327      27.294 -42.794 -42.045  1.00 16.220          H  
ATOM   5284 2HD1 LEU A 327      26.670 -41.196 -41.591  1.00 16.220          H  
ATOM   5285 3HD1 LEU A 327      27.975 -41.330 -42.785  1.00 16.220          H  
ATOM   5286 1HD2 LEU A 327      29.545 -43.496 -41.359  1.00 16.220          H  
ATOM   5287 2HD2 LEU A 327      30.241 -42.037 -42.104  1.00 16.220          H  
ATOM   5288 3HD2 LEU A 327      30.561 -42.415 -40.402  1.00 16.220          H  
ATOM   5289  N   VAL A 328      29.370 -37.518 -38.919  1.00  9.060          N  
ATOM   5290  CA  VAL A 328      29.775 -36.131 -38.840  1.00  8.750          C  
ATOM   5291  C   VAL A 328      30.852 -35.912 -37.773  1.00  8.800          C  
ATOM   5292  O   VAL A 328      31.826 -35.205 -38.045  1.00  8.660          O  
ATOM   5293  CB  VAL A 328      28.583 -35.214 -38.640  1.00 12.370          C  
ATOM   5294  CG1 VAL A 328      29.027 -33.814 -38.382  1.00 12.370          C  
ATOM   5295  CG2 VAL A 328      27.800 -35.251 -39.861  1.00 12.370          C  
ATOM   5296  H   VAL A 328      28.411 -37.805 -38.691  1.00 10.870          H  
ATOM   5297  HA  VAL A 328      30.208 -35.862 -39.801  1.00 10.500          H  
ATOM   5298  HB  VAL A 328      27.987 -35.541 -37.791  1.00 14.850          H  
ATOM   5299 1HG1 VAL A 328      28.152 -33.198 -38.267  1.00 14.850          H  
ATOM   5300 2HG1 VAL A 328      29.600 -33.779 -37.482  1.00 14.850          H  
ATOM   5301 3HG1 VAL A 328      29.628 -33.447 -39.214  1.00 14.850          H  
ATOM   5302 1HG2 VAL A 328      26.989 -34.590 -39.757  1.00 14.850          H  
ATOM   5303 2HG2 VAL A 328      28.409 -34.932 -40.676  1.00 14.850          H  
ATOM   5304 3HG2 VAL A 328      27.444 -36.262 -40.054  1.00 14.850          H  
ATOM   5305  N   SER A 329      30.723 -36.515 -36.567  1.00  9.040          N  
ATOM   5306  CA  SER A 329      31.770 -36.293 -35.566  1.00  9.140          C  
ATOM   5307  C   SER A 329      33.102 -36.792 -36.112  1.00  9.250          C  
ATOM   5308  O   SER A 329      34.141 -36.164 -35.868  1.00  9.180          O  
ATOM   5309  CB  SER A 329      31.495 -37.023 -34.263  1.00 12.760          C  
ATOM   5310  OG  SER A 329      31.693 -38.400 -34.404  1.00 12.760          O  
ATOM   5311  H   SER A 329      29.888 -37.060 -36.345  1.00 10.850          H  
ATOM   5312  HA  SER A 329      31.847 -35.248 -35.350  1.00 10.970          H  
ATOM   5313 1HB  SER A 329      32.144 -36.633 -33.478  1.00 15.310          H  
ATOM   5314 2HB  SER A 329      30.467 -36.834 -33.950  1.00 15.310          H  
ATOM   5315  HG  SER A 329      31.525 -38.784 -33.543  1.00 15.310          H  
ATOM   5316  N   THR A 330      33.068 -37.843 -36.937  1.00  9.440          N  
ATOM   5317  CA  THR A 330      34.267 -38.372 -37.562  1.00  9.580          C  
ATOM   5318  C   THR A 330      34.856 -37.325 -38.500  1.00  9.320          C  
ATOM   5319  O   THR A 330      36.059 -37.057 -38.450  1.00  9.320          O  
ATOM   5320  CB  THR A 330      33.990 -39.683 -38.333  1.00 13.360          C  
ATOM   5321  OG1 THR A 330      33.500 -40.683 -37.423  1.00 13.360          O  
ATOM   5322  CG2 THR A 330      35.281 -40.184 -38.991  1.00 13.360          C  
ATOM   5323  H   THR A 330      32.178 -38.338 -37.043  1.00 11.330          H  
ATOM   5324  HA  THR A 330      34.999 -38.581 -36.781  1.00 11.500          H  
ATOM   5325  HB  THR A 330      33.249 -39.512 -39.101  1.00 16.030          H  
ATOM   5326  HG1 THR A 330      32.598 -40.431 -37.121  1.00 16.030          H  
ATOM   5327 1HG2 THR A 330      35.071 -41.107 -39.525  1.00 16.030          H  
ATOM   5328 2HG2 THR A 330      35.653 -39.441 -39.694  1.00 16.030          H  
ATOM   5329 3HG2 THR A 330      36.034 -40.368 -38.228  1.00 16.030          H  
ATOM   5330  N   ALA A 331      34.008 -36.712 -39.347  1.00  9.100          N  
ATOM   5331  CA  ALA A 331      34.482 -35.682 -40.269  1.00  8.870          C  
ATOM   5332  C   ALA A 331      35.113 -34.526 -39.514  1.00  8.680          C  
ATOM   5333  O   ALA A 331      36.157 -34.014 -39.914  1.00  8.620          O  
ATOM   5334  CB  ALA A 331      33.331 -35.130 -41.090  1.00 12.510          C  
ATOM   5335  H   ALA A 331      33.032 -37.029 -39.381  1.00 10.920          H  
ATOM   5336  HA  ALA A 331      35.226 -36.130 -40.927  1.00 10.640          H  
ATOM   5337 1HB  ALA A 331      33.693 -34.380 -41.783  1.00 15.010          H  
ATOM   5338 2HB  ALA A 331      32.878 -35.930 -41.629  1.00 15.010          H  
ATOM   5339 3HB  ALA A 331      32.599 -34.684 -40.424  1.00 15.010          H  
ATOM   5340  N   LEU A 332      34.493 -34.140 -38.407  1.00  8.610          N  
ATOM   5341  CA  LEU A 332      34.959 -33.037 -37.591  1.00  8.450          C  
ATOM   5342  C   LEU A 332      36.315 -33.308 -36.977  1.00  8.630          C  
ATOM   5343  O   LEU A 332      37.199 -32.443 -37.017  1.00  8.520          O  
ATOM   5344  CB  LEU A 332      33.895 -32.789 -36.535  1.00 11.890          C  
ATOM   5345  CG  LEU A 332      32.608 -32.190 -37.084  1.00 11.890          C  
ATOM   5346  CD1 LEU A 332      31.519 -32.305 -36.141  1.00 11.890          C  
ATOM   5347  CD2 LEU A 332      32.833 -30.798 -37.248  1.00 11.890          C  
ATOM   5348  H   LEU A 332      33.620 -34.618 -38.158  1.00 10.330          H  
ATOM   5349  HA  LEU A 332      35.065 -32.172 -38.234  1.00 10.140          H  
ATOM   5350 1HB  LEU A 332      33.660 -33.720 -36.046  1.00 14.270          H  
ATOM   5351 2HB  LEU A 332      34.299 -32.104 -35.797  1.00 14.270          H  
ATOM   5352  HG  LEU A 332      32.322 -32.663 -38.024  1.00 14.270          H  
ATOM   5353 1HD1 LEU A 332      30.658 -31.823 -36.543  1.00 14.270          H  
ATOM   5354 2HD1 LEU A 332      31.287 -33.315 -35.940  1.00 14.270          H  
ATOM   5355 3HD1 LEU A 332      31.779 -31.845 -35.292  1.00 14.270          H  
ATOM   5356 1HD2 LEU A 332      31.928 -30.349 -37.582  1.00 14.270          H  
ATOM   5357 2HD2 LEU A 332      33.098 -30.389 -36.286  1.00 14.270          H  
ATOM   5358 3HD2 LEU A 332      33.621 -30.603 -37.953  1.00 14.270          H  
ATOM   5359  N   ILE A 333      36.523 -34.529 -36.487  1.00  8.930          N  
ATOM   5360  CA  ILE A 333      37.816 -34.898 -35.944  1.00  9.130          C  
ATOM   5361  C   ILE A 333      38.851 -34.846 -37.049  1.00  9.130          C  
ATOM   5362  O   ILE A 333      39.948 -34.322 -36.837  1.00  9.130          O  
ATOM   5363  CB  ILE A 333      37.814 -36.297 -35.291  1.00 12.700          C  
ATOM   5364  CG1 ILE A 333      36.940 -36.265 -34.008  1.00 12.700          C  
ATOM   5365  CG2 ILE A 333      39.286 -36.728 -34.970  1.00 12.700          C  
ATOM   5366  CD1 ILE A 333      36.604 -37.640 -33.438  1.00 12.700          C  
ATOM   5367  H   ILE A 333      35.736 -35.186 -36.442  1.00 10.720          H  
ATOM   5368  HA  ILE A 333      38.092 -34.170 -35.183  1.00 10.960          H  
ATOM   5369  HB  ILE A 333      37.358 -37.016 -35.976  1.00 15.240          H  
ATOM   5370 1HG1 ILE A 333      37.462 -35.692 -33.247  1.00 15.240          H  
ATOM   5371 2HG1 ILE A 333      36.010 -35.752 -34.238  1.00 15.240          H  
ATOM   5372 1HG2 ILE A 333      39.298 -37.710 -34.515  1.00 15.240          H  
ATOM   5373 2HG2 ILE A 333      39.880 -36.766 -35.881  1.00 15.240          H  
ATOM   5374 3HG2 ILE A 333      39.732 -36.006 -34.284  1.00 15.240          H  
ATOM   5375 1HD1 ILE A 333      35.994 -37.531 -32.553  1.00 15.240          H  
ATOM   5376 2HD1 ILE A 333      36.052 -38.212 -34.187  1.00 15.240          H  
ATOM   5377 3HD1 ILE A 333      37.507 -38.173 -33.173  1.00 15.240          H  
ATOM   5378  N   GLN A 334      38.524 -35.402 -38.223  1.00  9.150          N  
ATOM   5379  CA  GLN A 334      39.465 -35.412 -39.329  1.00  9.170          C  
ATOM   5380  C   GLN A 334      39.851 -34.002 -39.757  1.00  8.860          C  
ATOM   5381  O   GLN A 334      41.030 -33.747 -39.988  1.00  8.890          O  
ATOM   5382  CB  GLN A 334      38.861 -36.149 -40.526  1.00 12.830          C  
ATOM   5383  CG  GLN A 334      38.710 -37.646 -40.339  1.00 12.830          C  
ATOM   5384  CD  GLN A 334      37.928 -38.273 -41.468  1.00 12.830          C  
ATOM   5385  OE1 GLN A 334      37.326 -37.567 -42.272  1.00 12.830          O  
ATOM   5386  NE2 GLN A 334      37.930 -39.594 -41.535  1.00 12.830          N  
ATOM   5387  H   GLN A 334      37.605 -35.845 -38.334  1.00 10.980          H  
ATOM   5388  HA  GLN A 334      40.366 -35.929 -39.008  1.00 11.000          H  
ATOM   5389 1HB  GLN A 334      37.874 -35.742 -40.730  1.00 15.400          H  
ATOM   5390 2HB  GLN A 334      39.473 -35.973 -41.409  1.00 15.400          H  
ATOM   5391 1HG  GLN A 334      39.701 -38.098 -40.317  1.00 15.400          H  
ATOM   5392 2HG  GLN A 334      38.197 -37.845 -39.404  1.00 15.400          H  
ATOM   5393 1HE2 GLN A 334      37.426 -40.062 -42.262  1.00 15.400          H  
ATOM   5394 2HE2 GLN A 334      38.437 -40.132 -40.857  1.00 15.400          H  
ATOM   5395  N   LEU A 335      38.893 -33.073 -39.829  1.00  8.580          N  
ATOM   5396  CA  LEU A 335      39.224 -31.715 -40.244  1.00  8.290          C  
ATOM   5397  C   LEU A 335      40.083 -31.012 -39.226  1.00  8.260          C  
ATOM   5398  O   LEU A 335      41.071 -30.346 -39.574  1.00  8.170          O  
ATOM   5399  CB  LEU A 335      37.954 -30.894 -40.377  1.00 11.720          C  
ATOM   5400  CG  LEU A 335      37.013 -31.275 -41.463  1.00 11.720          C  
ATOM   5401  CD1 LEU A 335      35.773 -30.527 -41.247  1.00 11.720          C  
ATOM   5402  CD2 LEU A 335      37.591 -30.987 -42.820  1.00 11.720          C  
ATOM   5403  H   LEU A 335      37.918 -33.342 -39.659  1.00 10.300          H  
ATOM   5404  HA  LEU A 335      39.772 -31.765 -41.172  1.00  9.950          H  
ATOM   5405 1HB  LEU A 335      37.406 -30.980 -39.439  1.00 14.070          H  
ATOM   5406 2HB  LEU A 335      38.228 -29.850 -40.516  1.00 14.070          H  
ATOM   5407  HG  LEU A 335      36.797 -32.319 -41.405  1.00 14.070          H  
ATOM   5408 1HD1 LEU A 335      35.107 -30.827 -41.996  1.00 14.070          H  
ATOM   5409 2HD1 LEU A 335      35.361 -30.772 -40.269  1.00 14.070          H  
ATOM   5410 3HD1 LEU A 335      35.956 -29.456 -41.309  1.00 14.070          H  
ATOM   5411 1HD2 LEU A 335      36.896 -31.271 -43.577  1.00 14.070          H  
ATOM   5412 2HD2 LEU A 335      37.801 -29.930 -42.911  1.00 14.070          H  
ATOM   5413 3HD2 LEU A 335      38.489 -31.555 -42.964  1.00 14.070          H  
ATOM   5414  N   TYR A 336      39.721 -31.179 -37.953  1.00  8.370          N  
ATOM   5415  CA  TYR A 336      40.441 -30.554 -36.875  1.00  8.390          C  
ATOM   5416  C   TYR A 336      41.878 -31.028 -36.921  1.00  8.590          C  
ATOM   5417  O   TYR A 336      42.798 -30.211 -36.887  1.00  8.500          O  
ATOM   5418  CB  TYR A 336      39.814 -30.884 -35.523  1.00 11.740          C  
ATOM   5419  CG  TYR A 336      40.514 -30.212 -34.374  1.00 11.740          C  
ATOM   5420  CD1 TYR A 336      40.137 -28.930 -34.003  1.00 11.740          C  
ATOM   5421  CD2 TYR A 336      41.551 -30.852 -33.711  1.00 11.740          C  
ATOM   5422  CE1 TYR A 336      40.788 -28.295 -32.963  1.00 11.740          C  
ATOM   5423  CE2 TYR A 336      42.202 -30.218 -32.681  1.00 11.740          C  
ATOM   5424  CZ  TYR A 336      41.825 -28.949 -32.302  1.00 11.740          C  
ATOM   5425  OH  TYR A 336      42.484 -28.334 -31.269  1.00 11.740          O  
ATOM   5426  H   TYR A 336      38.892 -31.738 -37.724  1.00 10.040          H  
ATOM   5427  HA  TYR A 336      40.428 -29.477 -37.022  1.00 10.070          H  
ATOM   5428 1HB  TYR A 336      38.768 -30.575 -35.520  1.00 14.090          H  
ATOM   5429 2HB  TYR A 336      39.834 -31.963 -35.361  1.00 14.090          H  
ATOM   5430  HD1 TYR A 336      39.327 -28.424 -34.531  1.00 14.090          H  
ATOM   5431  HD2 TYR A 336      41.859 -31.856 -34.007  1.00 14.090          H  
ATOM   5432  HE1 TYR A 336      40.493 -27.287 -32.667  1.00 14.090          H  
ATOM   5433  HE2 TYR A 336      43.022 -30.724 -32.163  1.00 14.090          H  
ATOM   5434  HH  TYR A 336      43.172 -28.931 -30.948  1.00 14.090          H  
ATOM   5435  N   SER A 337      42.055 -32.357 -36.993  1.00  8.870          N  
ATOM   5436  CA  SER A 337      43.347 -33.024 -37.024  1.00  9.120          C  
ATOM   5437  C   SER A 337      44.183 -32.621 -38.239  1.00  8.980          C  
ATOM   5438  O   SER A 337      45.342 -32.224 -38.097  1.00  9.040          O  
ATOM   5439  CB  SER A 337      43.130 -34.522 -37.007  1.00 12.670          C  
ATOM   5440  OG  SER A 337      44.341 -35.214 -37.020  1.00 12.670          O  
ATOM   5441  H   SER A 337      41.229 -32.962 -37.011  1.00 10.640          H  
ATOM   5442  HA  SER A 337      43.892 -32.746 -36.122  1.00 10.940          H  
ATOM   5443 1HB  SER A 337      42.556 -34.794 -36.121  1.00 15.200          H  
ATOM   5444 2HB  SER A 337      42.535 -34.806 -37.875  1.00 15.200          H  
ATOM   5445  HG  SER A 337      44.104 -36.144 -37.016  1.00 15.200          H  
ATOM   5446  N   LEU A 338      43.588 -32.601 -39.441  1.00  8.820          N  
ATOM   5447  CA  LEU A 338      44.353 -32.222 -40.624  1.00  8.700          C  
ATOM   5448  C   LEU A 338      44.931 -30.834 -40.438  1.00  8.470          C  
ATOM   5449  O   LEU A 338      46.107 -30.596 -40.760  1.00  8.490          O  
ATOM   5450  CB  LEU A 338      43.436 -32.246 -41.867  1.00 12.230          C  
ATOM   5451  CG  LEU A 338      43.006 -33.646 -42.422  1.00 12.230          C  
ATOM   5452  CD1 LEU A 338      41.846 -33.472 -43.427  1.00 12.230          C  
ATOM   5453  CD2 LEU A 338      44.189 -34.294 -43.125  1.00 12.230          C  
ATOM   5454  H   LEU A 338      42.619 -32.913 -39.543  1.00 10.580          H  
ATOM   5455  HA  LEU A 338      45.175 -32.919 -40.744  1.00 10.440          H  
ATOM   5456 1HB  LEU A 338      42.521 -31.729 -41.597  1.00 14.670          H  
ATOM   5457 2HB  LEU A 338      43.915 -31.691 -42.672  1.00 14.670          H  
ATOM   5458  HG  LEU A 338      42.684 -34.286 -41.614  1.00 14.670          H  
ATOM   5459 1HD1 LEU A 338      41.555 -34.444 -43.814  1.00 14.670          H  
ATOM   5460 2HD1 LEU A 338      40.998 -33.027 -42.919  1.00 14.670          H  
ATOM   5461 3HD1 LEU A 338      42.144 -32.844 -44.242  1.00 14.670          H  
ATOM   5462 1HD2 LEU A 338      43.885 -35.264 -43.516  1.00 14.670          H  
ATOM   5463 2HD2 LEU A 338      44.519 -33.667 -43.943  1.00 14.670          H  
ATOM   5464 3HD2 LEU A 338      45.006 -34.435 -42.428  1.00 14.670          H  
ATOM   5465  N   CYS A 339      44.126 -29.923 -39.886  1.00  8.270          N  
ATOM   5466  CA  CYS A 339      44.624 -28.595 -39.637  1.00  8.050          C  
ATOM   5467  C   CYS A 339      45.657 -28.612 -38.517  1.00  8.240          C  
ATOM   5468  O   CYS A 339      46.756 -28.090 -38.670  1.00  8.210          O  
ATOM   5469  CB  CYS A 339      43.497 -27.679 -39.210  1.00 11.360          C  
ATOM   5470  SG  CYS A 339      42.287 -27.352 -40.471  1.00 11.360          S  
ATOM   5471  H   CYS A 339      43.152 -30.163 -39.672  1.00  9.920          H  
ATOM   5472  HA  CYS A 339      45.085 -28.213 -40.541  1.00  9.660          H  
ATOM   5473 1HB  CYS A 339      42.982 -28.122 -38.363  1.00 13.630          H  
ATOM   5474 2HB  CYS A 339      43.915 -26.726 -38.884  1.00 13.630          H  
ATOM   5475  HG  CYS A 339      41.702 -28.572 -40.387  1.00 13.630          H  
ATOM   5476  N   GLU A 340      45.388 -29.317 -37.416  1.00  8.460          N  
ATOM   5477  CA  GLU A 340      46.325 -29.293 -36.303  1.00  8.670          C  
ATOM   5478  C   GLU A 340      47.711 -29.715 -36.733  1.00  8.860          C  
ATOM   5479  O   GLU A 340      48.694 -29.088 -36.326  1.00  8.910          O  
ATOM   5480  CB  GLU A 340      45.867 -30.181 -35.136  1.00 12.050          C  
ATOM   5481  CG  GLU A 340      46.790 -30.082 -33.897  1.00 12.050          C  
ATOM   5482  CD  GLU A 340      46.325 -30.858 -32.701  1.00 12.050          C  
ATOM   5483  OE1 GLU A 340      45.387 -31.604 -32.811  1.00 12.050          O  
ATOM   5484  OE2 GLU A 340      46.909 -30.684 -31.661  1.00 12.050          O  
ATOM   5485  H   GLU A 340      44.496 -29.796 -37.312  1.00 10.150          H  
ATOM   5486  HA  GLU A 340      46.388 -28.269 -35.941  1.00 10.400          H  
ATOM   5487 1HB  GLU A 340      44.850 -29.915 -34.845  1.00 14.460          H  
ATOM   5488 2HB  GLU A 340      45.851 -31.221 -35.464  1.00 14.460          H  
ATOM   5489 1HG  GLU A 340      47.781 -30.450 -34.171  1.00 14.460          H  
ATOM   5490 2HG  GLU A 340      46.892 -29.034 -33.624  1.00 14.460          H  
ATOM   5491  N   HIS A 341      47.804 -30.745 -37.574  1.00  8.990          N  
ATOM   5492  CA  HIS A 341      49.102 -31.215 -38.018  1.00  9.220          C  
ATOM   5493  C   HIS A 341      49.770 -30.221 -38.960  1.00  8.990          C  
ATOM   5494  O   HIS A 341      50.964 -29.935 -38.813  1.00  9.100          O  
ATOM   5495  CB  HIS A 341      48.969 -32.556 -38.741  1.00 12.820          C  
ATOM   5496  CG  HIS A 341      48.665 -33.719 -37.860  1.00 12.820          C  
ATOM   5497  ND1 HIS A 341      49.551 -34.189 -36.907  1.00 12.820          N  
ATOM   5498  CD2 HIS A 341      47.581 -34.524 -37.795  1.00 12.820          C  
ATOM   5499  CE1 HIS A 341      49.015 -35.229 -36.293  1.00 12.820          C  
ATOM   5500  NE2 HIS A 341      47.824 -35.452 -36.814  1.00 12.820          N  
ATOM   5501  H   HIS A 341      46.948 -31.235 -37.855  1.00 10.790          H  
ATOM   5502  HA  HIS A 341      49.750 -31.355 -37.155  1.00 11.060          H  
ATOM   5503 1HB  HIS A 341      48.161 -32.477 -39.476  1.00 15.380          H  
ATOM   5504 2HB  HIS A 341      49.883 -32.766 -39.281  1.00 15.380          H  
ATOM   5505  HD2 HIS A 341      46.682 -34.452 -38.409  1.00 15.380          H  
ATOM   5506  HE1 HIS A 341      49.479 -35.807 -35.493  1.00 15.380          H  
ATOM   5507  HE2 HIS A 341      47.186 -36.186 -36.541  1.00 15.380          H  
ATOM   5508  N   ALA A 342      49.018 -29.666 -39.919  1.00  8.680          N  
ATOM   5509  CA  ALA A 342      49.601 -28.703 -40.849  1.00  8.470          C  
ATOM   5510  C   ALA A 342      50.115 -27.459 -40.135  1.00  8.420          C  
ATOM   5511  O   ALA A 342      51.183 -26.929 -40.477  1.00  8.440          O  
ATOM   5512  CB  ALA A 342      48.571 -28.300 -41.869  1.00 11.940          C  
ATOM   5513  H   ALA A 342      48.035 -29.947 -40.028  1.00 10.420          H  
ATOM   5514  HA  ALA A 342      50.445 -29.177 -41.343  1.00 10.160          H  
ATOM   5515 1HB  ALA A 342      49.001 -27.596 -42.578  1.00 14.330          H  
ATOM   5516 2HB  ALA A 342      48.218 -29.183 -42.394  1.00 14.330          H  
ATOM   5517 3HB  ALA A 342      47.746 -27.837 -41.339  1.00 14.330          H  
ATOM   5518  N   PHE A 343      49.352 -27.003 -39.142  1.00  8.380          N  
ATOM   5519  CA  PHE A 343      49.693 -25.823 -38.380  1.00  8.360          C  
ATOM   5520  C   PHE A 343      50.869 -26.130 -37.488  1.00  8.710          C  
ATOM   5521  O   PHE A 343      51.847 -25.391 -37.481  1.00  8.760          O  
ATOM   5522  CB  PHE A 343      48.497 -25.358 -37.559  1.00 11.710          C  
ATOM   5523  CG  PHE A 343      47.450 -24.575 -38.338  1.00 11.710          C  
ATOM   5524  CD1 PHE A 343      46.728 -25.128 -39.397  1.00 11.710          C  
ATOM   5525  CD2 PHE A 343      47.156 -23.277 -37.976  1.00 11.710          C  
ATOM   5526  CE1 PHE A 343      45.781 -24.410 -40.040  1.00 11.710          C  
ATOM   5527  CE2 PHE A 343      46.204 -22.567 -38.644  1.00 11.710          C  
ATOM   5528  CZ  PHE A 343      45.526 -23.149 -39.668  1.00 11.710          C  
ATOM   5529  H   PHE A 343      48.482 -27.495 -38.929  1.00 10.060          H  
ATOM   5530  HA  PHE A 343      49.973 -25.030 -39.072  1.00 10.030          H  
ATOM   5531 1HB  PHE A 343      48.008 -26.236 -37.124  1.00 14.050          H  
ATOM   5532 2HB  PHE A 343      48.841 -24.737 -36.736  1.00 14.050          H  
ATOM   5533  HD1 PHE A 343      46.917 -26.124 -39.724  1.00 14.050          H  
ATOM   5534  HD2 PHE A 343      47.692 -22.819 -37.151  1.00 14.050          H  
ATOM   5535  HE1 PHE A 343      45.228 -24.843 -40.858  1.00 14.050          H  
ATOM   5536  HE2 PHE A 343      45.987 -21.542 -38.359  1.00 14.050          H  
ATOM   5537  HZ  PHE A 343      44.785 -22.596 -40.200  1.00 14.050          H  
ATOM   5538  N   HIS A 344      50.850 -27.277 -36.806  1.00  8.980          N  
ATOM   5539  CA  HIS A 344      51.944 -27.649 -35.927  1.00  9.360          C  
ATOM   5540  C   HIS A 344      53.248 -27.625 -36.699  1.00  9.410          C  
ATOM   5541  O   HIS A 344      54.243 -27.050 -36.248  1.00  9.580          O  
ATOM   5542  CB  HIS A 344      51.727 -29.045 -35.336  1.00 12.950          C  
ATOM   5543  CG  HIS A 344      52.818 -29.486 -34.423  1.00 12.950          C  
ATOM   5544  ND1 HIS A 344      52.956 -28.999 -33.137  1.00 12.950          N  
ATOM   5545  CD2 HIS A 344      53.832 -30.362 -34.605  1.00 12.950          C  
ATOM   5546  CE1 HIS A 344      54.008 -29.561 -32.568  1.00 12.950          C  
ATOM   5547  NE2 HIS A 344      54.557 -30.392 -33.437  1.00 12.950          N  
ATOM   5548  H   HIS A 344      50.037 -27.891 -36.835  1.00 10.780          H  
ATOM   5549  HA  HIS A 344      52.023 -26.939 -35.108  1.00 11.230          H  
ATOM   5550 1HB  HIS A 344      50.788 -29.066 -34.783  1.00 15.540          H  
ATOM   5551 2HB  HIS A 344      51.641 -29.773 -36.144  1.00 15.540          H  
ATOM   5552  HD2 HIS A 344      54.033 -30.934 -35.512  1.00 15.540          H  
ATOM   5553  HE1 HIS A 344      54.362 -29.369 -31.555  1.00 15.540          H  
ATOM   5554  HE2 HIS A 344      55.377 -30.958 -33.276  1.00 15.540          H  
ATOM   5555  N   ARG A 345      53.275 -28.253 -37.875  1.00  9.290          N  
ATOM   5556  CA  ARG A 345      54.511 -28.264 -38.632  1.00  9.350          C  
ATOM   5557  C   ARG A 345      54.980 -26.850 -38.993  1.00  9.210          C  
ATOM   5558  O   ARG A 345      56.161 -26.528 -38.797  1.00  9.360          O  
ATOM   5559  CB  ARG A 345      54.345 -29.066 -39.913  1.00 13.070          C  
ATOM   5560  CG  ARG A 345      54.239 -30.576 -39.734  1.00 13.070          C  
ATOM   5561  CD  ARG A 345      54.400 -31.292 -41.035  1.00 13.070          C  
ATOM   5562  NE  ARG A 345      53.320 -30.989 -41.998  1.00 13.070          N  
ATOM   5563  CZ  ARG A 345      52.143 -31.660 -42.119  1.00 13.070          C  
ATOM   5564  NH1 ARG A 345      51.863 -32.688 -41.343  1.00 13.070          N  
ATOM   5565  NH2 ARG A 345      51.269 -31.283 -43.042  1.00 13.070          N  
ATOM   5566  H   ARG A 345      52.440 -28.737 -38.223  1.00 11.150          H  
ATOM   5567  HA  ARG A 345      55.275 -28.740 -38.021  1.00 11.220          H  
ATOM   5568 1HB  ARG A 345      53.425 -28.744 -40.409  1.00 15.680          H  
ATOM   5569 2HB  ARG A 345      55.172 -28.856 -40.587  1.00 15.680          H  
ATOM   5570 1HG  ARG A 345      55.020 -30.913 -39.055  1.00 15.680          H  
ATOM   5571 2HG  ARG A 345      53.267 -30.824 -39.317  1.00 15.680          H  
ATOM   5572 1HD  ARG A 345      55.345 -30.989 -41.486  1.00 15.680          H  
ATOM   5573 2HD  ARG A 345      54.422 -32.363 -40.861  1.00 15.680          H  
ATOM   5574  HE  ARG A 345      53.477 -30.215 -42.631  1.00 15.680          H  
ATOM   5575 1HH1 ARG A 345      52.518 -32.989 -40.640  1.00 15.680          H  
ATOM   5576 2HH1 ARG A 345      50.994 -33.187 -41.465  1.00 15.680          H  
ATOM   5577 1HH2 ARG A 345      51.480 -30.500 -43.648  1.00 15.680          H  
ATOM   5578 2HH2 ARG A 345      50.393 -31.777 -43.147  1.00 15.680          H  
ATOM   5579  N   HIS A 346      54.041 -25.992 -39.441  1.00  8.960          N  
ATOM   5580  CA  HIS A 346      54.330 -24.617 -39.852  1.00  8.850          C  
ATOM   5581  C   HIS A 346      54.885 -23.788 -38.675  1.00  8.970          C  
ATOM   5582  O   HIS A 346      55.787 -22.959 -38.875  1.00  9.150          O  
ATOM   5583  CB  HIS A 346      53.071 -23.964 -40.438  1.00 12.430          C  
ATOM   5584  CG  HIS A 346      53.345 -22.704 -41.182  1.00 12.430          C  
ATOM   5585  ND1 HIS A 346      53.931 -22.711 -42.437  1.00 12.430          N  
ATOM   5586  CD2 HIS A 346      53.137 -21.415 -40.876  1.00 12.430          C  
ATOM   5587  CE1 HIS A 346      54.075 -21.474 -42.859  1.00 12.430          C  
ATOM   5588  NE2 HIS A 346      53.623 -20.663 -41.925  1.00 12.430          N  
ATOM   5589  H   HIS A 346      53.082 -26.334 -39.583  1.00 10.750          H  
ATOM   5590  HA  HIS A 346      55.089 -24.629 -40.633  1.00 10.620          H  
ATOM   5591 1HB  HIS A 346      52.571 -24.664 -41.111  1.00 14.920          H  
ATOM   5592 2HB  HIS A 346      52.370 -23.740 -39.629  1.00 14.920          H  
ATOM   5593  HD1 HIS A 346      53.983 -23.508 -43.043  1.00 14.920          H  
ATOM   5594  HD2 HIS A 346      52.719 -20.931 -40.017  1.00 14.920          H  
ATOM   5595  HE1 HIS A 346      54.526 -21.269 -43.829  1.00 14.920          H  
ATOM   5596  N   LEU A 347      54.265 -23.962 -37.490  1.00  8.960          N  
ATOM   5597  CA  LEU A 347      54.600 -23.327 -36.205  1.00  9.100          C  
ATOM   5598  C   LEU A 347      55.926 -23.798 -35.603  1.00  9.370          C  
ATOM   5599  O   LEU A 347      56.651 -23.009 -34.999  1.00  9.490          O  
ATOM   5600  CB  LEU A 347      53.482 -23.635 -35.195  1.00 12.680          C  
ATOM   5601  CG  LEU A 347      52.121 -22.970 -35.436  1.00 12.680          C  
ATOM   5602  CD1 LEU A 347      51.075 -23.638 -34.562  1.00 12.680          C  
ATOM   5603  CD2 LEU A 347      52.210 -21.488 -35.083  1.00 12.680          C  
ATOM   5604  H   LEU A 347      53.478 -24.613 -37.488  1.00 10.750          H  
ATOM   5605  HA  LEU A 347      54.677 -22.253 -36.372  1.00 10.920          H  
ATOM   5606 1HB  LEU A 347      53.323 -24.712 -35.201  1.00 15.220          H  
ATOM   5607 2HB  LEU A 347      53.829 -23.348 -34.205  1.00 15.220          H  
ATOM   5608  HG  LEU A 347      51.839 -23.084 -36.477  1.00 15.220          H  
ATOM   5609 1HD1 LEU A 347      50.107 -23.169 -34.734  1.00 15.220          H  
ATOM   5610 2HD1 LEU A 347      51.015 -24.695 -34.818  1.00 15.220          H  
ATOM   5611 3HD1 LEU A 347      51.350 -23.532 -33.516  1.00 15.220          H  
ATOM   5612 1HD2 LEU A 347      51.245 -21.021 -35.249  1.00 15.220          H  
ATOM   5613 2HD2 LEU A 347      52.490 -21.379 -34.037  1.00 15.220          H  
ATOM   5614 3HD2 LEU A 347      52.954 -20.998 -35.704  1.00 15.220          H  
ATOM   5615  N   GLY A 348      56.210 -25.104 -35.715  1.00  9.530          N  
ATOM   5616  CA  GLY A 348      57.451 -25.744 -35.250  1.00  9.810          C  
ATOM   5617  C   GLY A 348      58.675 -25.249 -36.028  1.00  9.680          C  
ATOM   5618  O   GLY A 348      59.655 -24.764 -35.457  1.00  9.960          O  
ATOM   5619  H   GLY A 348      55.499 -25.709 -36.129  1.00 11.440          H  
ATOM   5620 1HA  GLY A 348      57.585 -25.547 -34.188  1.00 11.770          H  
ATOM   5621 2HA  GLY A 348      57.356 -26.823 -35.368  1.00 11.770          H  
ATOM   5622  N   SER A 349      58.574 -25.353 -37.354  1.00  9.400          N  
ATOM   5623  CA  SER A 349      59.559 -24.941 -38.365  1.00  9.360          C  
ATOM   5624  C   SER A 349      58.844 -23.952 -39.295  1.00  9.430          C  
ATOM   5625  O   SER A 349      58.688 -24.240 -40.483  1.00  9.520          O  
ATOM   5626  CB  SER A 349      60.056 -26.126 -39.180  1.00 13.120          C  
ATOM   5627  OG  SER A 349      60.708 -27.083 -38.383  1.00 13.120          O  
ATOM   5628  H   SER A 349      57.721 -25.788 -37.715  1.00 11.280          H  
ATOM   5629  HA  SER A 349      60.402 -24.457 -37.881  1.00 11.230          H  
ATOM   5630 1HB  SER A 349      59.208 -26.591 -39.684  1.00 15.740          H  
ATOM   5631 2HB  SER A 349      60.736 -25.767 -39.949  1.00 15.740          H  
ATOM   5632  HG  SER A 349      61.080 -27.723 -38.994  1.00 15.740          H  
ATOM   5633  N   GLY A 350      58.291 -22.854 -38.740  1.00  9.510          N  
ATOM   5634  CA  GLY A 350      58.660 -22.301 -37.446  1.00  9.700          C  
ATOM   5635  C   GLY A 350      58.338 -20.838 -37.496  1.00  9.350          C  
ATOM   5636  O   GLY A 350      59.012 -19.993 -36.901  1.00  9.610          O  
ATOM   5637  H   GLY A 350      57.607 -22.313 -39.265  1.00 11.410          H  
ATOM   5638 1HA  GLY A 350      58.129 -22.760 -36.664  1.00 11.640          H  
ATOM   5639 2HA  GLY A 350      59.710 -22.441 -37.240  1.00 11.640          H  
ATOM   5640  N   SER A 351      57.334 -20.567 -38.310  1.00  8.950          N  
ATOM   5641  CA  SER A 351      56.796 -19.237 -38.561  1.00  8.770          C  
ATOM   5642  C   SER A 351      56.190 -18.608 -37.320  1.00  8.860          C  
ATOM   5643  O   SER A 351      55.699 -19.290 -36.423  1.00  9.090          O  
ATOM   5644  CB  SER A 351      55.674 -19.288 -39.578  1.00 12.350          C  
ATOM   5645  OG  SER A 351      56.095 -19.721 -40.832  1.00 12.350          O  
ATOM   5646  H   SER A 351      56.870 -21.380 -38.730  1.00 10.740          H  
ATOM   5647  HA  SER A 351      57.602 -18.598 -38.921  1.00 10.520          H  
ATOM   5648 1HB  SER A 351      54.909 -19.957 -39.200  1.00 14.820          H  
ATOM   5649 2HB  SER A 351      55.218 -18.302 -39.665  1.00 14.820          H  
ATOM   5650  HG  SER A 351      55.269 -19.858 -41.341  1.00 14.820          H  
ATOM   5651  N   ASP A 352      56.175 -17.280 -37.300  1.00  8.760          N  
ATOM   5652  CA  ASP A 352      55.518 -16.524 -36.239  1.00  8.840          C  
ATOM   5653  C   ASP A 352      54.070 -17.000 -36.174  1.00  8.620          C  
ATOM   5654  O   ASP A 352      53.386 -17.077 -37.207  1.00  8.370          O  
ATOM   5655  CB  ASP A 352      55.570 -15.015 -36.533  1.00 12.340          C  
ATOM   5656  CG  ASP A 352      55.092 -14.074 -35.364  1.00 12.340          C  
ATOM   5657  OD1 ASP A 352      54.002 -14.261 -34.833  1.00 12.340          O  
ATOM   5658  OD2 ASP A 352      55.833 -13.167 -35.027  1.00 12.340          O  
ATOM   5659  H   ASP A 352      56.636 -16.786 -38.051  1.00 10.510          H  
ATOM   5660  HA  ASP A 352      56.010 -16.734 -35.287  1.00 10.610          H  
ATOM   5661 1HB  ASP A 352      56.591 -14.741 -36.796  1.00 14.810          H  
ATOM   5662 2HB  ASP A 352      54.962 -14.813 -37.399  1.00 14.810          H  
ATOM   5663  N   SER A 353      53.576 -17.293 -34.976  1.00  8.750          N  
ATOM   5664  CA  SER A 353      52.216 -17.793 -34.825  1.00  8.550          C  
ATOM   5665  C   SER A 353      51.149 -16.832 -35.345  1.00  8.170          C  
ATOM   5666  O   SER A 353      50.062 -17.270 -35.750  1.00  7.890          O  
ATOM   5667  CB  SER A 353      51.955 -18.108 -33.365  1.00 12.050          C  
ATOM   5668  OG  SER A 353      51.978 -16.938 -32.590  1.00 12.050          O  
ATOM   5669  H   SER A 353      54.155 -17.187 -34.156  1.00 10.500          H  
ATOM   5670  HA  SER A 353      52.140 -18.712 -35.394  1.00 10.260          H  
ATOM   5671 1HB  SER A 353      50.987 -18.598 -33.265  1.00 14.460          H  
ATOM   5672 2HB  SER A 353      52.713 -18.803 -33.006  1.00 14.460          H  
ATOM   5673  HG  SER A 353      51.767 -17.207 -31.692  1.00 14.460          H  
ATOM   5674  N   ARG A 354      51.471 -15.538 -35.436  1.00  8.170          N  
ATOM   5675  CA  ARG A 354      50.500 -14.577 -35.932  1.00  7.850          C  
ATOM   5676  C   ARG A 354      50.416 -14.635 -37.457  1.00  7.610          C  
ATOM   5677  O   ARG A 354      49.422 -14.203 -38.054  1.00  7.360          O  
ATOM   5678  CB  ARG A 354      50.881 -13.194 -35.455  1.00 11.120          C  
ATOM   5679  CG  ARG A 354      50.789 -13.056 -33.940  1.00 11.120          C  
ATOM   5680  CD  ARG A 354      51.332 -11.790 -33.451  1.00 11.120          C  
ATOM   5681  NE  ARG A 354      52.751 -11.711 -33.614  1.00 11.120          N  
ATOM   5682  CZ  ARG A 354      53.505 -10.632 -33.322  1.00 11.120          C  
ATOM   5683  NH1 ARG A 354      52.968  -9.498 -32.828  1.00 11.120          N  
ATOM   5684  NH2 ARG A 354      54.811 -10.717 -33.533  1.00 11.120          N  
ATOM   5685  H   ARG A 354      52.396 -15.203 -35.116  1.00  9.800          H  
ATOM   5686  HA  ARG A 354      49.525 -14.828 -35.519  1.00  9.420          H  
ATOM   5687 1HB  ARG A 354      51.902 -12.972 -35.764  1.00 13.340          H  
ATOM   5688 2HB  ARG A 354      50.225 -12.451 -35.905  1.00 13.340          H  
ATOM   5689 1HG  ARG A 354      49.752 -13.131 -33.631  1.00 13.340          H  
ATOM   5690 2HG  ARG A 354      51.362 -13.862 -33.474  1.00 13.340          H  
ATOM   5691 1HD  ARG A 354      50.884 -10.974 -34.009  1.00 13.340          H  
ATOM   5692 2HD  ARG A 354      51.113 -11.693 -32.399  1.00 13.340          H  
ATOM   5693  HE  ARG A 354      53.242 -12.556 -33.979  1.00 13.340          H  
ATOM   5694 1HH1 ARG A 354      51.947  -9.396 -32.648  1.00 13.340          H  
ATOM   5695 2HH1 ARG A 354      53.565  -8.712 -32.625  1.00 13.340          H  
ATOM   5696 1HH2 ARG A 354      55.211 -11.599 -33.929  1.00 13.340          H  
ATOM   5697 2HH2 ARG A 354      55.415  -9.943 -33.329  1.00 13.340          H  
ATOM   5698  N   GLN A 355      51.452 -15.191 -38.097  1.00  7.700          N  
ATOM   5699  CA  GLN A 355      51.453 -15.318 -39.533  1.00  7.510          C  
ATOM   5700  C   GLN A 355      50.774 -16.623 -39.827  1.00  7.410          C  
ATOM   5701  O   GLN A 355      50.066 -16.751 -40.810  1.00  7.150          O  
ATOM   5702  CB  GLN A 355      52.850 -15.302 -40.133  1.00 10.590          C  
ATOM   5703  CG  GLN A 355      53.565 -14.003 -40.020  1.00 10.590          C  
ATOM   5704  CD  GLN A 355      54.916 -14.078 -40.681  1.00 10.590          C  
ATOM   5705  OE1 GLN A 355      55.075 -14.773 -41.710  1.00 10.590          O  
ATOM   5706  NE2 GLN A 355      55.895 -13.381 -40.113  1.00 10.590          N  
ATOM   5707  H   GLN A 355      52.230 -15.596 -37.580  1.00  9.240          H  
ATOM   5708  HA  GLN A 355      50.868 -14.512 -39.975  1.00  9.010          H  
ATOM   5709 1HB  GLN A 355      53.463 -16.067 -39.652  1.00 12.710          H  
ATOM   5710 2HB  GLN A 355      52.780 -15.549 -41.176  1.00 12.710          H  
ATOM   5711 1HG  GLN A 355      52.978 -13.238 -40.522  1.00 12.710          H  
ATOM   5712 2HG  GLN A 355      53.686 -13.748 -38.973  1.00 12.710          H  
ATOM   5713 1HE2 GLN A 355      56.816 -13.391 -40.509  1.00 12.710          H  
ATOM   5714 2HE2 GLN A 355      55.714 -12.839 -39.287  1.00 12.710          H  
ATOM   5715  N   THR A 356      50.924 -17.594 -38.932  1.00  7.620          N  
ATOM   5716  CA  THR A 356      50.272 -18.882 -39.137  1.00  7.570          C  
ATOM   5717  C   THR A 356      48.770 -18.616 -39.236  1.00  7.330          C  
ATOM   5718  O   THR A 356      48.095 -19.089 -40.156  1.00  7.180          O  
ATOM   5719  CB  THR A 356      50.570 -19.863 -37.987  1.00 10.620          C  
ATOM   5720  OG1 THR A 356      51.976 -20.098 -37.911  1.00 10.620          O  
ATOM   5721  CG2 THR A 356      49.874 -21.186 -38.239  1.00 10.620          C  
ATOM   5722  H   THR A 356      51.556 -17.436 -38.147  1.00  9.140          H  
ATOM   5723  HA  THR A 356      50.613 -19.316 -40.078  1.00  9.080          H  
ATOM   5724  HB  THR A 356      50.220 -19.446 -37.050  1.00 12.740          H  
ATOM   5725  HG1 THR A 356      52.432 -19.279 -37.668  1.00 12.740          H  
ATOM   5726 1HG2 THR A 356      50.082 -21.874 -37.430  1.00 12.740          H  
ATOM   5727 2HG2 THR A 356      48.809 -21.018 -38.302  1.00 12.740          H  
ATOM   5728 3HG2 THR A 356      50.230 -21.609 -39.169  1.00 12.740          H  
ATOM   5729  N   ILE A 357      48.271 -17.775 -38.318  1.00  7.330          N  
ATOM   5730  CA  ILE A 357      46.865 -17.407 -38.311  1.00  7.140          C  
ATOM   5731  C   ILE A 357      46.413 -16.676 -39.574  1.00  6.850          C  
ATOM   5732  O   ILE A 357      45.375 -17.031 -40.135  1.00  6.700          O  
ATOM   5733  CB  ILE A 357      46.556 -16.516 -37.085  1.00 10.070          C  
ATOM   5734  CG1 ILE A 357      46.628 -17.383 -35.784  1.00 10.070          C  
ATOM   5735  CG2 ILE A 357      45.243 -15.826 -37.258  1.00 10.070          C  
ATOM   5736  CD1 ILE A 357      46.604 -16.589 -34.464  1.00 10.070          C  
ATOM   5737  H   ILE A 357      48.889 -17.451 -37.570  1.00  8.800          H  
ATOM   5738  HA  ILE A 357      46.277 -18.311 -38.223  1.00  8.570          H  
ATOM   5739  HB  ILE A 357      47.336 -15.759 -36.986  1.00 12.090          H  
ATOM   5740 1HG1 ILE A 357      45.790 -18.078 -35.777  1.00 12.090          H  
ATOM   5741 2HG1 ILE A 357      47.553 -17.960 -35.807  1.00 12.090          H  
ATOM   5742 1HG2 ILE A 357      45.046 -15.222 -36.407  1.00 12.090          H  
ATOM   5743 2HG2 ILE A 357      45.221 -15.188 -38.133  1.00 12.090          H  
ATOM   5744 3HG2 ILE A 357      44.514 -16.565 -37.358  1.00 12.090          H  
ATOM   5745 1HD1 ILE A 357      46.666 -17.291 -33.627  1.00 12.090          H  
ATOM   5746 2HD1 ILE A 357      47.453 -15.908 -34.429  1.00 12.090          H  
ATOM   5747 3HD1 ILE A 357      45.681 -16.027 -34.379  1.00 12.090          H  
ATOM   5748  N   GLU A 358      47.147 -15.673 -40.044  1.00  6.800          N  
ATOM   5749  CA  GLU A 358      46.687 -15.007 -41.258  1.00  6.550          C  
ATOM   5750  C   GLU A 358      46.911 -15.855 -42.520  1.00  6.500          C  
ATOM   5751  O   GLU A 358      46.034 -15.969 -43.377  1.00  6.300          O  
ATOM   5752  CB  GLU A 358      47.340 -13.627 -41.414  1.00  9.270          C  
ATOM   5753  CG  GLU A 358      46.862 -12.854 -42.655  1.00  9.270          C  
ATOM   5754  CD  GLU A 358      47.337 -11.422 -42.734  1.00  9.270          C  
ATOM   5755  OE1 GLU A 358      47.586 -10.831 -41.712  1.00  9.270          O  
ATOM   5756  OE2 GLU A 358      47.484 -10.932 -43.836  1.00  9.270          O  
ATOM   5757  H   GLU A 358      47.989 -15.358 -39.546  1.00  8.160          H  
ATOM   5758  HA  GLU A 358      45.614 -14.847 -41.157  1.00  7.860          H  
ATOM   5759 1HB  GLU A 358      47.127 -13.024 -40.531  1.00 11.120          H  
ATOM   5760 2HB  GLU A 358      48.425 -13.742 -41.479  1.00 11.120          H  
ATOM   5761 1HG  GLU A 358      47.213 -13.377 -43.540  1.00 11.120          H  
ATOM   5762 2HG  GLU A 358      45.775 -12.866 -42.668  1.00 11.120          H  
ATOM   5763  N   ARG A 359      48.078 -16.479 -42.644  1.00  6.690          N  
ATOM   5764  CA  ARG A 359      48.409 -17.253 -43.834  1.00  6.690          C  
ATOM   5765  C   ARG A 359      47.422 -18.390 -44.108  1.00  6.600          C  
ATOM   5766  O   ARG A 359      46.997 -18.566 -45.252  1.00  6.490          O  
ATOM   5767  CB  ARG A 359      49.820 -17.819 -43.720  1.00  9.370          C  
ATOM   5768  CG  ARG A 359      50.951 -16.767 -43.847  1.00  9.370          C  
ATOM   5769  CD  ARG A 359      52.310 -17.377 -43.681  1.00  9.370          C  
ATOM   5770  NE  ARG A 359      53.393 -16.367 -43.706  1.00  9.370          N  
ATOM   5771  CZ  ARG A 359      53.970 -15.843 -44.803  1.00  9.370          C  
ATOM   5772  NH1 ARG A 359      53.590 -16.189 -46.021  1.00  9.370          N  
ATOM   5773  NH2 ARG A 359      54.938 -14.967 -44.620  1.00  9.370          N  
ATOM   5774  H   ARG A 359      48.766 -16.393 -41.909  1.00  8.030          H  
ATOM   5775  HA  ARG A 359      48.388 -16.574 -44.685  1.00  8.030          H  
ATOM   5776 1HB  ARG A 359      49.934 -18.328 -42.762  1.00 11.240          H  
ATOM   5777 2HB  ARG A 359      49.972 -18.564 -44.498  1.00 11.240          H  
ATOM   5778 1HG  ARG A 359      50.895 -16.308 -44.831  1.00 11.240          H  
ATOM   5779 2HG  ARG A 359      50.828 -15.997 -43.089  1.00 11.240          H  
ATOM   5780 1HD  ARG A 359      52.345 -17.880 -42.710  1.00 11.240          H  
ATOM   5781 2HD  ARG A 359      52.494 -18.108 -44.463  1.00 11.240          H  
ATOM   5782  HE  ARG A 359      53.773 -16.024 -42.808  1.00 11.240          H  
ATOM   5783 1HH1 ARG A 359      52.850 -16.859 -46.151  1.00 11.240          H  
ATOM   5784 2HH1 ARG A 359      54.041 -15.780 -46.827  1.00 11.240          H  
ATOM   5785 1HH2 ARG A 359      55.199 -14.733 -43.648  1.00 11.240          H  
ATOM   5786 2HH2 ARG A 359      55.409 -14.541 -45.402  1.00 11.240          H  
ATOM   5787  N   TYR A 360      46.975 -19.119 -43.081  1.00  6.680          N  
ATOM   5788  CA  TYR A 360      46.006 -20.188 -43.325  1.00  6.650          C  
ATOM   5789  C   TYR A 360      44.557 -19.693 -43.327  1.00  6.410          C  
ATOM   5790  O   TYR A 360      43.701 -20.191 -42.584  1.00  6.470          O  
ATOM   5791  CB  TYR A 360      46.139 -21.304 -42.298  1.00  9.320          C  
ATOM   5792  CG  TYR A 360      47.323 -22.246 -42.436  1.00  9.320          C  
ATOM   5793  CD1 TYR A 360      48.446 -22.140 -41.630  1.00  9.320          C  
ATOM   5794  CD2 TYR A 360      47.245 -23.258 -43.371  1.00  9.320          C  
ATOM   5795  CE1 TYR A 360      49.478 -23.047 -41.768  1.00  9.320          C  
ATOM   5796  CE2 TYR A 360      48.271 -24.157 -43.510  1.00  9.320          C  
ATOM   5797  CZ  TYR A 360      49.382 -24.056 -42.716  1.00  9.320          C  
ATOM   5798  OH  TYR A 360      50.404 -24.952 -42.874  1.00  9.320          O  
ATOM   5799  H   TYR A 360      47.339 -18.965 -42.136  1.00  8.020          H  
ATOM   5800  HA  TYR A 360      46.206 -20.607 -44.309  1.00  7.980          H  
ATOM   5801 1HB  TYR A 360      46.201 -20.841 -41.309  1.00 11.190          H  
ATOM   5802 2HB  TYR A 360      45.249 -21.894 -42.312  1.00 11.190          H  
ATOM   5803  HD1 TYR A 360      48.512 -21.354 -40.891  1.00 11.190          H  
ATOM   5804  HD2 TYR A 360      46.362 -23.343 -44.003  1.00 11.190          H  
ATOM   5805  HE1 TYR A 360      50.355 -22.968 -41.138  1.00 11.190          H  
ATOM   5806  HE2 TYR A 360      48.199 -24.954 -44.257  1.00 11.190          H  
ATOM   5807  HH  TYR A 360      50.168 -25.586 -43.557  1.00 11.190          H  
ATOM   5808  N   SER A 361      44.252 -18.771 -44.227  1.00  6.230          N  
ATOM   5809  CA  SER A 361      42.896 -18.229 -44.319  1.00  6.020          C  
ATOM   5810  C   SER A 361      42.632 -17.692 -45.724  1.00  5.750          C  
ATOM   5811  O   SER A 361      43.569 -17.468 -46.504  1.00  5.760          O  
ATOM   5812  CB  SER A 361      42.660 -17.141 -43.276  1.00  8.510          C  
ATOM   5813  OG  SER A 361      43.361 -15.971 -43.568  1.00  8.510          O  
ATOM   5814  H   SER A 361      45.011 -18.443 -44.830  1.00  7.480          H  
ATOM   5815  HA  SER A 361      42.190 -19.030 -44.121  1.00  7.220          H  
ATOM   5816 1HB  SER A 361      41.597 -16.923 -43.229  1.00 10.210          H  
ATOM   5817 2HB  SER A 361      42.959 -17.507 -42.293  1.00 10.210          H  
ATOM   5818  HG  SER A 361      44.320 -16.158 -43.437  1.00 10.210          H  
ATOM   5819  N   SER A 362      41.354 -17.506 -46.047  1.00  5.560          N  
ATOM   5820  CA  SER A 362      40.925 -16.987 -47.342  1.00  5.360          C  
ATOM   5821  C   SER A 362      41.302 -15.518 -47.454  1.00  5.260          C  
ATOM   5822  O   SER A 362      41.389 -14.857 -46.421  1.00  5.310          O  
ATOM   5823  CB  SER A 362      39.411 -17.118 -47.430  1.00  7.580          C  
ATOM   5824  OG  SER A 362      38.765 -16.228 -46.536  1.00  7.580          O  
ATOM   5825  H   SER A 362      40.633 -17.713 -45.351  1.00  6.670          H  
ATOM   5826  HA  SER A 362      41.413 -17.568 -48.125  1.00  6.430          H  
ATOM   5827 1HB  SER A 362      39.043 -16.939 -48.422  1.00  9.100          H  
ATOM   5828 2HB  SER A 362      39.134 -18.140 -47.180  1.00  9.100          H  
ATOM   5829  HG  SER A 362      37.819 -16.475 -46.595  1.00  9.100          H  
ATOM   5830  N   PRO A 363      41.403 -14.935 -48.677  1.00  5.150          N  
ATOM   5831  CA  PRO A 363      41.685 -13.520 -48.900  1.00  5.060          C  
ATOM   5832  C   PRO A 363      40.624 -12.603 -48.299  1.00  4.950          C  
ATOM   5833  O   PRO A 363      40.936 -11.469 -47.923  1.00  4.960          O  
ATOM   5834  CB  PRO A 363      41.723 -13.431 -50.435  1.00  7.590          C  
ATOM   5835  CG  PRO A 363      40.993 -14.663 -50.938  1.00  7.590          C  
ATOM   5836  CD  PRO A 363      41.283 -15.729 -49.926  1.00  7.590          C  
ATOM   5837  HA  PRO A 363      42.666 -13.285 -48.482  1.00  6.070          H  
ATOM   5838 1HB  PRO A 363      41.244 -12.507 -50.775  1.00  9.110          H  
ATOM   5839 2HB  PRO A 363      42.754 -13.386 -50.795  1.00  9.110          H  
ATOM   5840 1HG  PRO A 363      39.923 -14.449 -51.058  1.00  9.110          H  
ATOM   5841 2HG  PRO A 363      41.371 -14.931 -51.942  1.00  9.110          H  
ATOM   5842 1HD  PRO A 363      40.460 -16.421 -49.933  1.00  9.110          H  
ATOM   5843 2HD  PRO A 363      42.233 -16.228 -50.163  1.00  9.110          H  
ATOM   5844  N   LYS A 364      39.398 -13.112 -48.122  1.00  4.880          N  
ATOM   5845  CA  LYS A 364      38.347 -12.347 -47.481  1.00  4.800          C  
ATOM   5846  C   LYS A 364      38.772 -12.117 -46.043  1.00  4.940          C  
ATOM   5847  O   LYS A 364      38.891 -10.977 -45.592  1.00  4.940          O  
ATOM   5848  CB  LYS A 364      36.996 -13.078 -47.542  1.00  6.750          C  
ATOM   5849  CG  LYS A 364      35.844 -12.308 -46.880  1.00  6.750          C  
ATOM   5850  CD  LYS A 364      34.461 -13.013 -47.000  1.00  6.750          C  
ATOM   5851  CE  LYS A 364      34.354 -14.266 -46.099  1.00  6.750          C  
ATOM   5852  NZ  LYS A 364      32.922 -14.777 -45.955  1.00  6.750          N  
ATOM   5853  H   LYS A 364      39.155 -14.023 -48.488  1.00  5.860          H  
ATOM   5854  HA  LYS A 364      38.253 -11.382 -47.970  1.00  5.760          H  
ATOM   5855 1HB  LYS A 364      36.731 -13.265 -48.582  1.00  8.100          H  
ATOM   5856 2HB  LYS A 364      37.090 -14.044 -47.049  1.00  8.100          H  
ATOM   5857 1HG  LYS A 364      36.071 -12.221 -45.838  1.00  8.100          H  
ATOM   5858 2HG  LYS A 364      35.779 -11.303 -47.303  1.00  8.100          H  
ATOM   5859 1HD  LYS A 364      33.671 -12.324 -46.740  1.00  8.100          H  
ATOM   5860 2HD  LYS A 364      34.307 -13.319 -48.034  1.00  8.100          H  
ATOM   5861 1HE  LYS A 364      34.941 -15.049 -46.561  1.00  8.100          H  
ATOM   5862 2HE  LYS A 364      34.761 -14.056 -45.109  1.00  8.100          H  
ATOM   5863 1HZ  LYS A 364      32.923 -15.611 -45.397  1.00  8.100          H  
ATOM   5864 2HZ  LYS A 364      32.272 -14.114 -45.480  1.00  8.100          H  
ATOM   5865 3HZ  LYS A 364      32.548 -14.984 -46.866  1.00  8.100          H  
ATOM   5866  N   VAL A 365      39.012 -13.216 -45.327  1.00  5.080          N  
ATOM   5867  CA  VAL A 365      39.419 -13.152 -43.938  1.00  5.250          C  
ATOM   5868  C   VAL A 365      40.747 -12.431 -43.782  1.00  5.360          C  
ATOM   5869  O   VAL A 365      40.879 -11.602 -42.884  1.00  5.430          O  
ATOM   5870  CB  VAL A 365      39.425 -14.549 -43.283  1.00  7.280          C  
ATOM   5871  CG1 VAL A 365      40.070 -14.500 -41.875  1.00  7.280          C  
ATOM   5872  CG2 VAL A 365      37.963 -15.029 -43.155  1.00  7.280          C  
ATOM   5873  H   VAL A 365      38.912 -14.128 -45.774  1.00  6.100          H  
ATOM   5874  HA  VAL A 365      38.677 -12.584 -43.401  1.00  6.300          H  
ATOM   5875  HB  VAL A 365      39.994 -15.242 -43.911  1.00  8.740          H  
ATOM   5876 1HG1 VAL A 365      40.054 -15.495 -41.434  1.00  8.740          H  
ATOM   5877 2HG1 VAL A 365      41.105 -14.167 -41.953  1.00  8.740          H  
ATOM   5878 3HG1 VAL A 365      39.514 -13.813 -41.237  1.00  8.740          H  
ATOM   5879 1HG2 VAL A 365      37.949 -16.018 -42.708  1.00  8.740          H  
ATOM   5880 2HG2 VAL A 365      37.401 -14.337 -42.528  1.00  8.740          H  
ATOM   5881 3HG2 VAL A 365      37.512 -15.068 -44.145  1.00  8.740          H  
ATOM   5882  N   ARG A 366      41.733 -12.685 -44.648  1.00  5.390          N  
ATOM   5883  CA  ARG A 366      43.000 -11.993 -44.459  1.00  5.510          C  
ATOM   5884  C   ARG A 366      42.758 -10.479 -44.454  1.00  5.410          C  
ATOM   5885  O   ARG A 366      43.218  -9.776 -43.545  1.00  5.530          O  
ATOM   5886  CB  ARG A 366      44.012 -12.336 -45.555  1.00  7.670          C  
ATOM   5887  CG  ARG A 366      44.514 -13.792 -45.526  1.00  7.670          C  
ATOM   5888  CD  ARG A 366      45.757 -14.055 -46.322  1.00  7.670          C  
ATOM   5889  NE  ARG A 366      45.669 -13.776 -47.778  1.00  7.670          N  
ATOM   5890  CZ  ARG A 366      45.251 -14.618 -48.771  1.00  7.670          C  
ATOM   5891  NH1 ARG A 366      44.781 -15.836 -48.545  1.00  7.670          N  
ATOM   5892  NH2 ARG A 366      45.329 -14.187 -50.019  1.00  7.670          N  
ATOM   5893  H   ARG A 366      41.609 -13.377 -45.388  1.00  6.470          H  
ATOM   5894  HA  ARG A 366      43.418 -12.285 -43.496  1.00  6.610          H  
ATOM   5895 1HB  ARG A 366      43.562 -12.158 -46.528  1.00  9.200          H  
ATOM   5896 2HB  ARG A 366      44.880 -11.680 -45.464  1.00  9.200          H  
ATOM   5897 1HG  ARG A 366      44.728 -14.052 -44.500  1.00  9.200          H  
ATOM   5898 2HG  ARG A 366      43.746 -14.453 -45.896  1.00  9.200          H  
ATOM   5899 1HD  ARG A 366      46.557 -13.438 -45.914  1.00  9.200          H  
ATOM   5900 2HD  ARG A 366      46.024 -15.106 -46.189  1.00  9.200          H  
ATOM   5901  HE  ARG A 366      46.013 -12.871 -48.071  1.00  9.200          H  
ATOM   5902 1HH1 ARG A 366      44.662 -16.227 -47.599  1.00  9.200          H  
ATOM   5903 2HH1 ARG A 366      44.503 -16.414 -49.320  1.00  9.200          H  
ATOM   5904 1HH2 ARG A 366      45.689 -13.265 -50.215  1.00  9.200          H  
ATOM   5905 2HH2 ARG A 366      45.035 -14.780 -50.784  1.00  9.200          H  
ATOM   5906  N   ARG A 367      41.965  -9.971 -45.408  1.00  5.200          N  
ATOM   5907  CA  ARG A 367      41.693  -8.545 -45.409  1.00  5.110          C  
ATOM   5908  C   ARG A 367      40.900  -8.098 -44.177  1.00  5.150          C  
ATOM   5909  O   ARG A 367      41.150  -7.005 -43.662  1.00  5.230          O  
ATOM   5910  CB  ARG A 367      40.978  -8.112 -46.683  1.00  7.190          C  
ATOM   5911  CG  ARG A 367      41.797  -8.130 -47.990  1.00  7.190          C  
ATOM   5912  CD  ARG A 367      42.979  -7.217 -47.917  1.00  7.190          C  
ATOM   5913  NE  ARG A 367      43.640  -7.044 -49.196  1.00  7.190          N  
ATOM   5914  CZ  ARG A 367      44.887  -6.534 -49.363  1.00  7.190          C  
ATOM   5915  NH1 ARG A 367      45.629  -6.176 -48.321  1.00  7.190          N  
ATOM   5916  NH2 ARG A 367      45.375  -6.392 -50.590  1.00  7.190          N  
ATOM   5917  H   ARG A 367      41.585 -10.569 -46.154  1.00  6.240          H  
ATOM   5918  HA  ARG A 367      42.647  -8.029 -45.367  1.00  6.130          H  
ATOM   5919 1HB  ARG A 367      40.166  -8.811 -46.859  1.00  8.630          H  
ATOM   5920 2HB  ARG A 367      40.544  -7.131 -46.547  1.00  8.630          H  
ATOM   5921 1HG  ARG A 367      42.150  -9.142 -48.183  1.00  8.630          H  
ATOM   5922 2HG  ARG A 367      41.164  -7.804 -48.816  1.00  8.630          H  
ATOM   5923 1HD  ARG A 367      42.667  -6.237 -47.553  1.00  8.630          H  
ATOM   5924 2HD  ARG A 367      43.703  -7.647 -47.240  1.00  8.630          H  
ATOM   5925  HE  ARG A 367      43.117  -7.291 -50.030  1.00  8.630          H  
ATOM   5926 1HH1 ARG A 367      45.292  -6.287 -47.354  1.00  8.630          H  
ATOM   5927 2HH1 ARG A 367      46.552  -5.798 -48.468  1.00  8.630          H  
ATOM   5928 1HH2 ARG A 367      44.817  -6.661 -51.392  1.00  8.630          H  
ATOM   5929 2HH2 ARG A 367      46.300  -6.012 -50.727  1.00  8.630          H  
ATOM   5930  N   LEU A 368      39.956  -8.909 -43.702  1.00  5.100          N  
ATOM   5931  CA  LEU A 368      39.164  -8.561 -42.521  1.00  5.130          C  
ATOM   5932  C   LEU A 368      39.992  -8.477 -41.250  1.00  5.350          C  
ATOM   5933  O   LEU A 368      39.757  -7.598 -40.410  1.00  5.390          O  
ATOM   5934  CB  LEU A 368      38.059  -9.583 -42.356  1.00  7.170          C  
ATOM   5935  CG  LEU A 368      37.057  -9.509 -43.433  1.00  7.170          C  
ATOM   5936  CD1 LEU A 368      36.164 -10.702 -43.476  1.00  7.170          C  
ATOM   5937  CD2 LEU A 368      36.197  -8.226 -43.252  1.00  7.170          C  
ATOM   5938  H   LEU A 368      39.745  -9.770 -44.221  1.00  6.120          H  
ATOM   5939  HA  LEU A 368      38.749  -7.582 -42.686  1.00  6.160          H  
ATOM   5940 1HB  LEU A 368      38.487 -10.570 -42.318  1.00  8.600          H  
ATOM   5941 2HB  LEU A 368      37.569  -9.376 -41.439  1.00  8.600          H  
ATOM   5942  HG  LEU A 368      37.569  -9.493 -44.316  1.00  8.600          H  
ATOM   5943 1HD1 LEU A 368      35.471 -10.589 -44.308  1.00  8.600          H  
ATOM   5944 2HD1 LEU A 368      36.751 -11.593 -43.616  1.00  8.600          H  
ATOM   5945 3HD1 LEU A 368      35.625 -10.786 -42.629  1.00  8.600          H  
ATOM   5946 1HD2 LEU A 368      35.475  -8.164 -44.047  1.00  8.600          H  
ATOM   5947 2HD2 LEU A 368      35.686  -8.264 -42.331  1.00  8.600          H  
ATOM   5948 3HD2 LEU A 368      36.786  -7.331 -43.274  1.00  8.600          H  
ATOM   5949  N   LEU A 369      40.960  -9.375 -41.096  1.00  5.510          N  
ATOM   5950  CA  LEU A 369      41.799  -9.337 -39.913  1.00  5.750          C  
ATOM   5951  C   LEU A 369      42.649  -8.057 -39.963  1.00  5.810          C  
ATOM   5952  O   LEU A 369      42.824  -7.368 -38.945  1.00  5.960          O  
ATOM   5953  CB  LEU A 369      42.705 -10.580 -39.861  1.00  7.950          C  
ATOM   5954  CG  LEU A 369      41.996 -11.982 -39.709  1.00  7.950          C  
ATOM   5955  CD1 LEU A 369      43.089 -13.086 -39.748  1.00  7.950          C  
ATOM   5956  CD2 LEU A 369      41.120 -12.032 -38.465  1.00  7.950          C  
ATOM   5957  H   LEU A 369      41.065 -10.117 -41.796  1.00  6.610          H  
ATOM   5958  HA  LEU A 369      41.171  -9.282 -39.029  1.00  6.900          H  
ATOM   5959 1HB  LEU A 369      43.282 -10.613 -40.791  1.00  9.540          H  
ATOM   5960 2HB  LEU A 369      43.402 -10.467 -39.034  1.00  9.540          H  
ATOM   5961  HG  LEU A 369      41.360 -12.146 -40.562  1.00  9.540          H  
ATOM   5962 1HD1 LEU A 369      42.625 -14.069 -39.693  1.00  9.540          H  
ATOM   5963 2HD1 LEU A 369      43.647 -13.007 -40.683  1.00  9.540          H  
ATOM   5964 3HD1 LEU A 369      43.771 -12.965 -38.910  1.00  9.540          H  
ATOM   5965 1HD2 LEU A 369      40.642 -13.007 -38.395  1.00  9.540          H  
ATOM   5966 2HD2 LEU A 369      41.720 -11.861 -37.605  1.00  9.540          H  
ATOM   5967 3HD2 LEU A 369      40.350 -11.271 -38.517  1.00  9.540          H  
ATOM   5968  N   GLN A 370      43.130  -7.711 -41.174  1.00  5.690          N  
ATOM   5969  CA  GLN A 370      43.912  -6.497 -41.406  1.00  5.770          C  
ATOM   5970  C   GLN A 370      43.042  -5.260 -41.149  1.00  5.700          C  
ATOM   5971  O   GLN A 370      43.520  -4.254 -40.609  1.00  5.880          O  
ATOM   5972  CB  GLN A 370      44.438  -6.466 -42.847  1.00  8.050          C  
ATOM   5973  CG  GLN A 370      45.508  -7.502 -43.180  1.00  8.050          C  
ATOM   5974  CD  GLN A 370      45.821  -7.515 -44.681  1.00  8.050          C  
ATOM   5975  OE1 GLN A 370      45.269  -6.671 -45.422  1.00  8.050          O  
ATOM   5976  NE2 GLN A 370      46.665  -8.450 -45.126  1.00  8.050          N  
ATOM   5977  H   GLN A 370      42.983  -8.357 -41.957  1.00  6.830          H  
ATOM   5978  HA  GLN A 370      44.752  -6.482 -40.717  1.00  6.920          H  
ATOM   5979 1HB  GLN A 370      43.616  -6.626 -43.528  1.00  9.660          H  
ATOM   5980 2HB  GLN A 370      44.847  -5.481 -43.063  1.00  9.660          H  
ATOM   5981 1HG  GLN A 370      46.421  -7.250 -42.647  1.00  9.660          H  
ATOM   5982 2HG  GLN A 370      45.178  -8.492 -42.882  1.00  9.660          H  
ATOM   5983 1HE2 GLN A 370      46.902  -8.514 -46.090  1.00  9.660          H  
ATOM   5984 2HE2 GLN A 370      47.068  -9.150 -44.481  1.00  9.660          H  
ATOM   5985  N   THR A 371      41.767  -5.349 -41.544  1.00  5.480          N  
ATOM   5986  CA  THR A 371      40.800  -4.282 -41.360  1.00  5.420          C  
ATOM   5987  C   THR A 371      40.607  -4.014 -39.874  1.00  5.600          C  
ATOM   5988  O   THR A 371      40.649  -2.867 -39.456  1.00  5.720          O  
ATOM   5989  CB  THR A 371      39.450  -4.608 -42.047  1.00  7.610          C  
ATOM   5990  OG1 THR A 371      39.655  -4.750 -43.466  1.00  7.610          O  
ATOM   5991  CG2 THR A 371      38.445  -3.501 -41.806  1.00  7.610          C  
ATOM   5992  H   THR A 371      41.480  -6.188 -42.044  1.00  6.580          H  
ATOM   5993  HA  THR A 371      41.195  -3.377 -41.819  1.00  6.500          H  
ATOM   5994  HB  THR A 371      39.053  -5.528 -41.648  1.00  9.130          H  
ATOM   5995  HG1 THR A 371      40.245  -5.517 -43.635  1.00  9.130          H  
ATOM   5996 1HG2 THR A 371      37.512  -3.749 -42.302  1.00  9.130          H  
ATOM   5997 2HG2 THR A 371      38.271  -3.397 -40.743  1.00  9.130          H  
ATOM   5998 3HG2 THR A 371      38.829  -2.563 -42.207  1.00  9.130          H  
ATOM   5999  N   LEU A 372      40.433  -5.043 -39.042  1.00  5.670          N  
ATOM   6000  CA  LEU A 372      40.316  -4.736 -37.617  1.00  5.880          C  
ATOM   6001  C   LEU A 372      41.596  -4.105 -37.087  1.00  6.170          C  
ATOM   6002  O   LEU A 372      41.547  -3.173 -36.281  1.00  6.340          O  
ATOM   6003  CB  LEU A 372      40.029  -5.978 -36.769  1.00  8.150          C  
ATOM   6004  CG  LEU A 372      38.661  -6.621 -36.897  1.00  8.150          C  
ATOM   6005  CD1 LEU A 372      38.665  -7.924 -36.089  1.00  8.150          C  
ATOM   6006  CD2 LEU A 372      37.534  -5.682 -36.368  1.00  8.150          C  
ATOM   6007  H   LEU A 372      40.353  -5.996 -39.414  1.00  6.800          H  
ATOM   6008  HA  LEU A 372      39.516  -4.014 -37.487  1.00  7.060          H  
ATOM   6009 1HB  LEU A 372      40.767  -6.734 -37.046  1.00  9.780          H  
ATOM   6010 2HB  LEU A 372      40.188  -5.730 -35.744  1.00  9.780          H  
ATOM   6011  HG  LEU A 372      38.493  -6.847 -37.943  1.00  9.780          H  
ATOM   6012 1HD1 LEU A 372      37.717  -8.426 -36.166  1.00  9.780          H  
ATOM   6013 2HD1 LEU A 372      39.453  -8.582 -36.464  1.00  9.780          H  
ATOM   6014 3HD1 LEU A 372      38.845  -7.698 -35.057  1.00  9.780          H  
ATOM   6015 1HD2 LEU A 372      36.570  -6.180 -36.473  1.00  9.780          H  
ATOM   6016 2HD2 LEU A 372      37.706  -5.455 -35.316  1.00  9.780          H  
ATOM   6017 3HD2 LEU A 372      37.509  -4.758 -36.935  1.00  9.780          H  
ATOM   6018  N   ARG A 373      42.756  -4.587 -37.547  1.00  6.230          N  
ATOM   6019  CA  ARG A 373      44.027  -4.038 -37.097  1.00  6.500          C  
ATOM   6020  C   ARG A 373      44.146  -2.547 -37.379  1.00  6.530          C  
ATOM   6021  O   ARG A 373      44.595  -1.787 -36.521  1.00  6.760          O  
ATOM   6022  CB  ARG A 373      45.204  -4.768 -37.738  1.00  8.990          C  
ATOM   6023  CG  ARG A 373      46.598  -4.373 -37.205  1.00  8.990          C  
ATOM   6024  CD  ARG A 373      47.697  -5.140 -37.864  1.00  8.990          C  
ATOM   6025  NE  ARG A 373      47.583  -6.586 -37.660  1.00  8.990          N  
ATOM   6026  CZ  ARG A 373      48.005  -7.293 -36.570  1.00  8.990          C  
ATOM   6027  NH1 ARG A 373      48.588  -6.751 -35.516  1.00  8.990          N  
ATOM   6028  NH2 ARG A 373      47.832  -8.602 -36.534  1.00  8.990          N  
ATOM   6029  H   ARG A 373      42.754  -5.388 -38.188  1.00  7.480          H  
ATOM   6030  HA  ARG A 373      44.075  -4.160 -36.028  1.00  7.800          H  
ATOM   6031 1HB  ARG A 373      45.068  -5.841 -37.612  1.00 10.790          H  
ATOM   6032 2HB  ARG A 373      45.210  -4.566 -38.801  1.00 10.790          H  
ATOM   6033 1HG  ARG A 373      46.775  -3.318 -37.414  1.00 10.790          H  
ATOM   6034 2HG  ARG A 373      46.665  -4.530 -36.136  1.00 10.790          H  
ATOM   6035 1HD  ARG A 373      47.672  -4.946 -38.937  1.00 10.790          H  
ATOM   6036 2HD  ARG A 373      48.656  -4.810 -37.463  1.00 10.790          H  
ATOM   6037  HE  ARG A 373      47.151  -7.115 -38.410  1.00 10.790          H  
ATOM   6038 1HH1 ARG A 373      48.776  -5.743 -35.418  1.00 10.790          H  
ATOM   6039 2HH1 ARG A 373      48.867  -7.398 -34.752  1.00 10.790          H  
ATOM   6040 1HH2 ARG A 373      47.394  -9.090 -37.304  1.00 10.790          H  
ATOM   6041 2HH2 ARG A 373      48.151  -9.101 -35.683  1.00 10.790          H  
ATOM   6042  N   CYS A 374      43.672  -2.096 -38.542  1.00  6.310          N  
ATOM   6043  CA  CYS A 374      43.787  -0.677 -38.887  1.00  6.340          C  
ATOM   6044  C   CYS A 374      42.920   0.231 -38.002  1.00  6.390          C  
ATOM   6045  O   CYS A 374      43.017   1.455 -38.105  1.00  6.540          O  
ATOM   6046  CB  CYS A 374      43.415  -0.387 -40.350  1.00  8.860          C  
ATOM   6047  SG  CYS A 374      41.647  -0.417 -40.749  1.00  8.860          S  
ATOM   6048  H   CYS A 374      43.347  -2.780 -39.234  1.00  7.570          H  
ATOM   6049  HA  CYS A 374      44.828  -0.389 -38.750  1.00  7.610          H  
ATOM   6050 1HB  CYS A 374      43.809   0.579 -40.641  1.00 10.640          H  
ATOM   6051 2HB  CYS A 374      43.897  -1.142 -40.975  1.00 10.640          H  
ATOM   6052  HG  CYS A 374      41.315  -1.445 -39.941  1.00 10.640          H  
ATOM   6053  N   PHE A 375      42.033  -0.349 -37.180  1.00  6.310          N  
ATOM   6054  CA  PHE A 375      41.197   0.422 -36.277  1.00  6.360          C  
ATOM   6055  C   PHE A 375      41.674   0.301 -34.826  1.00  6.540          C  
ATOM   6056  O   PHE A 375      40.960   0.709 -33.914  1.00  6.690          O  
ATOM   6057  CB  PHE A 375      39.721  -0.009 -36.344  1.00  8.880          C  
ATOM   6058  CG  PHE A 375      38.978   0.293 -37.646  1.00  8.880          C  
ATOM   6059  CD1 PHE A 375      38.624  -0.718 -38.532  1.00  8.880          C  
ATOM   6060  CD2 PHE A 375      38.615   1.602 -37.965  1.00  8.880          C  
ATOM   6061  CE1 PHE A 375      37.927  -0.422 -39.696  1.00  8.880          C  
ATOM   6062  CE2 PHE A 375      37.926   1.886 -39.125  1.00  8.880          C  
ATOM   6063  CZ  PHE A 375      37.582   0.876 -39.986  1.00  8.880          C  
ATOM   6064  H   PHE A 375      41.979  -1.368 -37.108  1.00  7.570          H  
ATOM   6065  HA  PHE A 375      41.262   1.471 -36.564  1.00  7.630          H  
ATOM   6066 1HB  PHE A 375      39.680  -1.090 -36.184  1.00 10.660          H  
ATOM   6067 2HB  PHE A 375      39.172   0.457 -35.530  1.00 10.660          H  
ATOM   6068  HD1 PHE A 375      38.892  -1.747 -38.302  1.00 10.660          H  
ATOM   6069  HD2 PHE A 375      38.878   2.409 -37.282  1.00 10.660          H  
ATOM   6070  HE1 PHE A 375      37.651  -1.213 -40.379  1.00 10.660          H  
ATOM   6071  HE2 PHE A 375      37.649   2.914 -39.356  1.00 10.660          H  
ATOM   6072  HZ  PHE A 375      37.039   1.105 -40.893  1.00 10.660          H  
ATOM   6073  N   LYS A 376      42.857  -0.271 -34.596  1.00  6.720          N  
ATOM   6074  CA  LYS A 376      43.359  -0.426 -33.235  1.00  6.970          C  
ATOM   6075  C   LYS A 376      43.681   0.952 -32.642  1.00  7.030          C  
ATOM   6076  O   LYS A 376      44.116   1.837 -33.379  1.00  7.310          O  
ATOM   6077  CB  LYS A 376      44.653  -1.264 -33.224  1.00  9.660          C  
ATOM   6078  CG  LYS A 376      45.866  -0.542 -33.854  1.00  9.660          C  
ATOM   6079  CD  LYS A 376      47.131  -1.395 -33.846  1.00  9.660          C  
ATOM   6080  CE  LYS A 376      48.313  -0.624 -34.493  1.00  9.660          C  
ATOM   6081  NZ  LYS A 376      49.604  -1.390 -34.432  1.00  9.660          N  
ATOM   6082  H   LYS A 376      43.412  -0.626 -35.379  1.00  8.060          H  
ATOM   6083  HA  LYS A 376      42.586  -0.921 -32.657  1.00  8.360          H  
ATOM   6084 1HB  LYS A 376      44.924  -1.555 -32.215  1.00 11.590          H  
ATOM   6085 2HB  LYS A 376      44.490  -2.179 -33.799  1.00 11.590          H  
ATOM   6086 1HG  LYS A 376      45.635  -0.230 -34.869  1.00 11.590          H  
ATOM   6087 2HG  LYS A 376      46.099   0.348 -33.270  1.00 11.590          H  
ATOM   6088 1HD  LYS A 376      47.392  -1.665 -32.817  1.00 11.590          H  
ATOM   6089 2HD  LYS A 376      46.959  -2.317 -34.407  1.00 11.590          H  
ATOM   6090 1HE  LYS A 376      48.067  -0.429 -35.537  1.00 11.590          H  
ATOM   6091 2HE  LYS A 376      48.446   0.319 -33.986  1.00 11.590          H  
ATOM   6092 1HZ  LYS A 376      50.341  -0.872 -34.863  1.00 11.590          H  
ATOM   6093 2HZ  LYS A 376      49.866  -1.601 -33.464  1.00 11.590          H  
ATOM   6094 3HZ  LYS A 376      49.519  -2.307 -34.880  1.00 11.590          H  
ATOM   6095  N   PRO A 377      43.541   1.149 -31.323  1.00  7.060          N  
ATOM   6096  CA  PRO A 377      43.929   2.336 -30.609  1.00  7.390          C  
ATOM   6097  C   PRO A 377      45.426   2.368 -30.517  1.00  7.880          C  
ATOM   6098  O   PRO A 377      46.053   1.303 -30.491  1.00  8.260          O  
ATOM   6099  CB  PRO A 377      43.308   2.144 -29.227  1.00 11.080          C  
ATOM   6100  CG  PRO A 377      43.247   0.670 -29.068  1.00 11.080          C  
ATOM   6101  CD  PRO A 377      42.985   0.128 -30.481  1.00 11.080          C  
ATOM   6102  HA  PRO A 377      43.536   3.205 -31.135  1.00  8.870          H  
ATOM   6103 1HB  PRO A 377      43.947   2.621 -28.471  1.00 13.300          H  
ATOM   6104 2HB  PRO A 377      42.342   2.635 -29.166  1.00 13.300          H  
ATOM   6105 1HG  PRO A 377      44.194   0.297 -28.641  1.00 13.300          H  
ATOM   6106 2HG  PRO A 377      42.455   0.418 -28.356  1.00 13.300          H  
ATOM   6107 1HD  PRO A 377      43.527  -0.806 -30.596  1.00 13.300          H  
ATOM   6108 2HD  PRO A 377      41.916   0.031 -30.681  1.00 13.300          H  
ATOM   6109  N   GLU A 378      45.986   3.554 -30.392  1.00  8.050          N  
ATOM   6110  CA  GLU A 378      47.426   3.656 -30.189  1.00  8.690          C  
ATOM   6111  C   GLU A 378      47.766   4.703 -29.149  1.00  8.910          C  
ATOM   6112  O   GLU A 378      47.085   5.711 -29.033  1.00  9.380          O  
ATOM   6113  CB  GLU A 378      48.156   3.986 -31.506  1.00 11.910          C  
ATOM   6114  CG  GLU A 378      47.958   2.944 -32.633  1.00 11.910          C  
ATOM   6115  CD  GLU A 378      48.837   3.158 -33.877  1.00 11.910          C  
ATOM   6116  OE1 GLU A 378      49.980   3.533 -33.721  1.00 11.910          O  
ATOM   6117  OE2 GLU A 378      48.366   2.940 -34.972  1.00 11.910          O  
ATOM   6118  H   GLU A 378      45.385   4.378 -30.424  1.00  9.660          H  
ATOM   6119  HA  GLU A 378      47.797   2.699 -29.820  1.00 10.430          H  
ATOM   6120 1HB  GLU A 378      47.810   4.952 -31.877  1.00 14.290          H  
ATOM   6121 2HB  GLU A 378      49.227   4.079 -31.310  1.00 14.290          H  
ATOM   6122 1HG  GLU A 378      48.159   1.956 -32.218  1.00 14.290          H  
ATOM   6123 2HG  GLU A 378      46.910   2.960 -32.942  1.00 14.290          H  
ATOM   6124  N   GLU A 379      48.825   4.457 -28.403  1.00  8.830          N  
ATOM   6125  CA  GLU A 379      49.373   5.411 -27.454  1.00  9.270          C  
ATOM   6126  C   GLU A 379      50.191   6.462 -28.226  1.00  9.620          C  
ATOM   6127  O   GLU A 379      50.867   6.071 -29.175  1.00  9.710          O  
ATOM   6128  CB  GLU A 379      50.249   4.642 -26.467  1.00 12.800          C  
ATOM   6129  CG  GLU A 379      49.467   3.589 -25.638  1.00 12.800          C  
ATOM   6130  CD  GLU A 379      49.236   2.245 -26.392  1.00 12.800          C  
ATOM   6131  OE1 GLU A 379      49.615   2.160 -27.546  1.00 12.800          O  
ATOM   6132  OE2 GLU A 379      48.676   1.326 -25.804  1.00 12.800          O  
ATOM   6133  H   GLU A 379      49.298   3.555 -28.510  1.00 10.600          H  
ATOM   6134  HA  GLU A 379      48.547   5.870 -26.923  1.00 11.120          H  
ATOM   6135 1HB  GLU A 379      51.039   4.126 -27.016  1.00 15.360          H  
ATOM   6136 2HB  GLU A 379      50.732   5.336 -25.796  1.00 15.360          H  
ATOM   6137 1HG  GLU A 379      50.011   3.388 -24.714  1.00 15.360          H  
ATOM   6138 2HG  GLU A 379      48.500   4.015 -25.371  1.00 15.360          H  
ATOM   6139  N   VAL A 380      50.172   7.763 -27.851  1.00 10.080          N  
ATOM   6140  CA  VAL A 380      49.358   8.361 -26.784  1.00 10.530          C  
ATOM   6141  C   VAL A 380      47.888   8.452 -27.166  1.00 10.980          C  
ATOM   6142  O   VAL A 380      47.019   8.293 -26.311  1.00 11.240          O  
ATOM   6143  CB  VAL A 380      49.905   9.753 -26.398  1.00 14.560          C  
ATOM   6144  CG1 VAL A 380      49.682  10.804 -27.526  1.00 14.560          C  
ATOM   6145  CG2 VAL A 380      49.227  10.235 -25.120  1.00 14.560          C  
ATOM   6146  H   VAL A 380      50.802   8.385 -28.377  1.00 12.100          H  
ATOM   6147  HA  VAL A 380      49.442   7.734 -25.900  1.00 12.640          H  
ATOM   6148  HB  VAL A 380      50.965   9.652 -26.233  1.00 17.470          H  
ATOM   6149 1HG1 VAL A 380      50.093  11.748 -27.247  1.00 17.470          H  
ATOM   6150 2HG1 VAL A 380      50.168  10.478 -28.439  1.00 17.470          H  
ATOM   6151 3HG1 VAL A 380      48.647  10.954 -27.713  1.00 17.470          H  
ATOM   6152 1HG2 VAL A 380      49.642  11.177 -24.826  1.00 17.470          H  
ATOM   6153 2HG2 VAL A 380      48.156  10.349 -25.279  1.00 17.470          H  
ATOM   6154 3HG2 VAL A 380      49.387   9.526 -24.329  1.00 17.470          H  
ATOM   6155  N   HIS A 381      47.626   8.740 -28.439  1.00 11.270          N  
ATOM   6156  CA  HIS A 381      46.276   8.847 -28.954  1.00 11.900          C  
ATOM   6157  C   HIS A 381      46.221   8.180 -30.326  1.00 12.490          C  
ATOM   6158  O   HIS A 381      47.182   8.219 -31.107  1.00 12.900          O  
ATOM   6159  CB  HIS A 381      45.761  10.297 -29.031  1.00 16.410          C  
ATOM   6160  CG  HIS A 381      45.611  11.054 -27.710  1.00 16.410          C  
ATOM   6161  ND1 HIS A 381      44.682  10.687 -26.754  1.00 16.410          N  
ATOM   6162  CD2 HIS A 381      46.198  12.190 -27.244  1.00 16.410          C  
ATOM   6163  CE1 HIS A 381      44.721  11.559 -25.752  1.00 16.410          C  
ATOM   6164  NE2 HIS A 381      45.617  12.480 -26.032  1.00 16.410          N  
ATOM   6165  H   HIS A 381      48.402   8.832 -29.082  1.00 13.520          H  
ATOM   6166  HA  HIS A 381      45.592   8.291 -28.311  1.00 14.280          H  
ATOM   6167 1HB  HIS A 381      46.399  10.877 -29.695  1.00 19.690          H  
ATOM   6168 2HB  HIS A 381      44.784  10.267 -29.465  1.00 19.690          H  
ATOM   6169  HD1 HIS A 381      44.470   9.721 -26.573  1.00 19.690          H  
ATOM   6170  HD2 HIS A 381      46.963  12.857 -27.653  1.00 19.690          H  
ATOM   6171  HE1 HIS A 381      44.057  11.447 -24.891  1.00 19.690          H  
ATOM   6172  N   THR A 382      45.072   7.602 -30.637  1.00 12.730          N  
ATOM   6173  CA  THR A 382      44.850   6.854 -31.864  1.00 13.480          C  
ATOM   6174  C   THR A 382      45.102   7.657 -33.125  1.00 14.080          C  
ATOM   6175  O   THR A 382      45.622   7.136 -34.110  1.00 14.440          O  
ATOM   6176  CB  THR A 382      43.435   6.284 -31.841  1.00 18.570          C  
ATOM   6177  OG1 THR A 382      43.327   5.476 -30.670  1.00 18.570          O  
ATOM   6178  CG2 THR A 382      43.186   5.397 -33.081  1.00 18.570          C  
ATOM   6179  H   THR A 382      44.300   7.635 -29.958  1.00 15.280          H  
ATOM   6180  HA  THR A 382      45.544   6.016 -31.870  1.00 16.180          H  
ATOM   6181  HB  THR A 382      42.702   7.093 -31.795  1.00 22.290          H  
ATOM   6182  HG1 THR A 382      43.193   6.076 -29.881  1.00 22.290          H  
ATOM   6183 1HG2 THR A 382      42.186   4.978 -33.027  1.00 22.290          H  
ATOM   6184 2HG2 THR A 382      43.274   5.991 -33.988  1.00 22.290          H  
ATOM   6185 3HG2 THR A 382      43.917   4.587 -33.111  1.00 22.290          H  
ATOM   6186  N   GLN A 383      44.708   8.916 -33.118  1.00 14.310          N  
ATOM   6187  CA  GLN A 383      44.857   9.789 -34.273  1.00 14.940          C  
ATOM   6188  C   GLN A 383      46.289  10.274 -34.535  1.00 15.630          C  
ATOM   6189  O   GLN A 383      46.513  11.003 -35.503  1.00 16.150          O  
ATOM   6190  CB  GLN A 383      43.923  11.007 -34.158  1.00 20.660          C  
ATOM   6191  CG  GLN A 383      44.272  12.021 -33.047  1.00 20.660          C  
ATOM   6192  CD  GLN A 383      43.632  11.657 -31.733  1.00 20.660          C  
ATOM   6193  OE1 GLN A 383      43.444  10.471 -31.458  1.00 20.660          O  
ATOM   6194  NE2 GLN A 383      43.297  12.640 -30.920  1.00 20.660          N  
ATOM   6195  H   GLN A 383      44.262   9.276 -32.277  1.00 17.170          H  
ATOM   6196  HA  GLN A 383      44.548   9.222 -35.150  1.00 17.930          H  
ATOM   6197 1HB  GLN A 383      43.920  11.546 -35.106  1.00 24.800          H  
ATOM   6198 2HB  GLN A 383      42.906  10.661 -33.981  1.00 24.800          H  
ATOM   6199 1HG  GLN A 383      45.349  12.056 -32.899  1.00 24.800          H  
ATOM   6200 2HG  GLN A 383      43.908  13.004 -33.343  1.00 24.800          H  
ATOM   6201 1HE2 GLN A 383      42.865  12.430 -30.032  1.00 24.800          H  
ATOM   6202 2HE2 GLN A 383      43.464  13.595 -31.183  1.00 24.800          H  
ATOM   6203  N   ALA A 384      47.251   9.971 -33.655  1.00 15.760          N  
ATOM   6204  CA  ALA A 384      48.606  10.445 -33.908  1.00 16.320          C  
ATOM   6205  C   ALA A 384      49.100   9.874 -35.238  1.00 16.610          C  
ATOM   6206  O   ALA A 384      48.939   8.684 -35.507  1.00 16.480          O  
ATOM   6207  CB  ALA A 384      49.534  10.046 -32.769  1.00 22.620          C  
ATOM   6208  H   ALA A 384      47.064   9.359 -32.855  1.00 18.910          H  
ATOM   6209  HA  ALA A 384      48.582  11.530 -33.990  1.00 19.580          H  
ATOM   6210 1HB  ALA A 384      50.538  10.419 -32.967  1.00 27.150          H  
ATOM   6211 2HB  ALA A 384      49.165  10.471 -31.835  1.00 27.150          H  
ATOM   6212 3HB  ALA A 384      49.554   8.962 -32.684  1.00 27.150          H  
ATOM   6213  N   ASP A 385      49.771  10.702 -36.034  1.00 17.010          N  
ATOM   6214  CA  ASP A 385      50.279  10.273 -37.335  1.00 17.530          C  
ATOM   6215  C   ASP A 385      51.496  11.094 -37.731  1.00 17.440          C  
ATOM   6216  O   ASP A 385      51.888  12.006 -37.005  1.00 17.290          O  
ATOM   6217  CB  ASP A 385      49.165  10.439 -38.392  1.00 24.330          C  
ATOM   6218  CG  ASP A 385      49.288   9.543 -39.648  1.00 24.330          C  
ATOM   6219  OD1 ASP A 385      50.352   8.994 -39.870  1.00 24.330          O  
ATOM   6220  OD2 ASP A 385      48.333   9.442 -40.379  1.00 24.330          O  
ATOM   6221  H   ASP A 385      49.890  11.666 -35.756  1.00 20.410          H  
ATOM   6222  HA  ASP A 385      50.563   9.223 -37.274  1.00 21.040          H  
ATOM   6223 1HB  ASP A 385      48.198  10.235 -37.921  1.00 29.200          H  
ATOM   6224 2HB  ASP A 385      49.145  11.478 -38.720  1.00 29.200          H  
ATOM   6225  N   GLY A 386      52.060  10.796 -38.892  1.00 17.650          N  
ATOM   6226  CA  GLY A 386      53.215  11.516 -39.411  1.00 17.760          C  
ATOM   6227  C   GLY A 386      54.534  10.906 -38.957  1.00 17.480          C  
ATOM   6228  O   GLY A 386      54.604   9.727 -38.615  1.00 17.530          O  
ATOM   6229  H   GLY A 386      51.664  10.013 -39.419  1.00 21.180          H  
ATOM   6230 1HA  GLY A 386      53.172  11.513 -40.500  1.00 21.310          H  
ATOM   6231 2HA  GLY A 386      53.165  12.556 -39.097  1.00 21.310          H  
ATOM   6232  N   LEU A 387      55.588  11.711 -38.983  1.00 17.320          N  
ATOM   6233  CA  LEU A 387      56.944  11.252 -38.701  1.00 17.220          C  
ATOM   6234  C   LEU A 387      57.084  10.583 -37.341  1.00 16.930          C  
ATOM   6235  O   LEU A 387      56.679  11.134 -36.319  1.00 16.940          O  
ATOM   6236  CB  LEU A 387      57.896  12.461 -38.759  1.00 24.150          C  
ATOM   6237  CG  LEU A 387      59.409  12.208 -38.497  1.00 24.150          C  
ATOM   6238  CD1 LEU A 387      60.034  11.380 -39.622  1.00 24.150          C  
ATOM   6239  CD2 LEU A 387      60.107  13.552 -38.338  1.00 24.150          C  
ATOM   6240  H   LEU A 387      55.446  12.676 -39.250  1.00 20.780          H  
ATOM   6241  HA  LEU A 387      57.215  10.531 -39.470  1.00 20.660          H  
ATOM   6242 1HB  LEU A 387      57.812  12.907 -39.749  1.00 28.980          H  
ATOM   6243 2HB  LEU A 387      57.556  13.196 -38.041  1.00 28.980          H  
ATOM   6244  HG  LEU A 387      59.523  11.659 -37.592  1.00 28.980          H  
ATOM   6245 1HD1 LEU A 387      61.090  11.215 -39.406  1.00 28.980          H  
ATOM   6246 2HD1 LEU A 387      59.539  10.419 -39.708  1.00 28.980          H  
ATOM   6247 3HD1 LEU A 387      59.940  11.918 -40.566  1.00 28.980          H  
ATOM   6248 1HD2 LEU A 387      61.156  13.392 -38.129  1.00 28.980          H  
ATOM   6249 2HD2 LEU A 387      60.005  14.130 -39.258  1.00 28.980          H  
ATOM   6250 3HD2 LEU A 387      59.656  14.104 -37.514  1.00 28.980          H  
ATOM   6251  N   ARG A 388      57.717   9.409 -37.315  1.00 16.820          N  
ATOM   6252  CA  ARG A 388      57.910   8.678 -36.066  1.00 16.720          C  
ATOM   6253  C   ARG A 388      58.560   9.516 -34.962  1.00 17.010          C  
ATOM   6254  O   ARG A 388      58.118   9.473 -33.812  1.00 17.040          O  
ATOM   6255  CB  ARG A 388      58.743   7.429 -36.305  1.00 23.450          C  
ATOM   6256  CG  ARG A 388      58.995   6.619 -35.062  1.00 23.450          C  
ATOM   6257  CD  ARG A 388      59.734   5.371 -35.318  1.00 23.450          C  
ATOM   6258  NE  ARG A 388      60.033   4.688 -34.063  1.00 23.450          N  
ATOM   6259  CZ  ARG A 388      60.664   3.501 -33.943  1.00 23.450          C  
ATOM   6260  NH1 ARG A 388      61.070   2.838 -35.014  1.00 23.450          N  
ATOM   6261  NH2 ARG A 388      60.874   3.003 -32.736  1.00 23.450          N  
ATOM   6262  H   ARG A 388      58.028   9.005 -38.188  1.00 20.180          H  
ATOM   6263  HA  ARG A 388      56.928   8.359 -35.716  1.00 20.060          H  
ATOM   6264 1HB  ARG A 388      58.239   6.788 -37.025  1.00 28.140          H  
ATOM   6265 2HB  ARG A 388      59.709   7.705 -36.725  1.00 28.140          H  
ATOM   6266 1HG  ARG A 388      59.606   7.198 -34.388  1.00 28.140          H  
ATOM   6267 2HG  ARG A 388      58.050   6.375 -34.573  1.00 28.140          H  
ATOM   6268 1HD  ARG A 388      59.130   4.709 -35.938  1.00 28.140          H  
ATOM   6269 2HD  ARG A 388      60.673   5.601 -35.821  1.00 28.140          H  
ATOM   6270  HE  ARG A 388      59.746   5.163 -33.191  1.00 28.140          H  
ATOM   6271 1HH1 ARG A 388      60.913   3.215 -35.937  1.00 28.140          H  
ATOM   6272 2HH1 ARG A 388      61.541   1.950 -34.912  1.00 28.140          H  
ATOM   6273 1HH2 ARG A 388      60.559   3.516 -31.917  1.00 28.140          H  
ATOM   6274 2HH2 ARG A 388      61.343   2.118 -32.625  1.00 28.140          H  
ATOM   6275  N   ARG A 389      59.620  10.257 -35.295  1.00 17.360          N  
ATOM   6276  CA  ARG A 389      60.311  11.063 -34.291  1.00 17.790          C  
ATOM   6277  C   ARG A 389      59.362  12.095 -33.690  1.00 17.900          C  
ATOM   6278  O   ARG A 389      59.298  12.259 -32.466  1.00 18.120          O  
ATOM   6279  CB  ARG A 389      61.503  11.772 -34.915  1.00 24.730          C  
ATOM   6280  CG  ARG A 389      62.655  10.856 -35.292  1.00 24.730          C  
ATOM   6281  CD  ARG A 389      63.903  11.610 -35.631  1.00 24.730          C  
ATOM   6282  NE  ARG A 389      63.752  12.433 -36.845  1.00 24.730          N  
ATOM   6283  CZ  ARG A 389      63.951  12.002 -38.119  1.00 24.730          C  
ATOM   6284  NH1 ARG A 389      64.292  10.751 -38.365  1.00 24.730          N  
ATOM   6285  NH2 ARG A 389      63.800  12.849 -39.127  1.00 24.730          N  
ATOM   6286  H   ARG A 389      59.934  10.242 -36.251  1.00 20.830          H  
ATOM   6287  HA  ARG A 389      60.662  10.405 -33.495  1.00 21.350          H  
ATOM   6288 1HB  ARG A 389      61.189  12.295 -35.807  1.00 29.680          H  
ATOM   6289 2HB  ARG A 389      61.884  12.516 -34.216  1.00 29.680          H  
ATOM   6290 1HG  ARG A 389      62.874  10.194 -34.455  1.00 29.680          H  
ATOM   6291 2HG  ARG A 389      62.366  10.260 -36.156  1.00 29.680          H  
ATOM   6292 1HD  ARG A 389      64.146  12.278 -34.804  1.00 29.680          H  
ATOM   6293 2HD  ARG A 389      64.728  10.917 -35.777  1.00 29.680          H  
ATOM   6294  HE  ARG A 389      63.500  13.405 -36.717  1.00 29.680          H  
ATOM   6295 1HH1 ARG A 389      64.411  10.096 -37.608  1.00 29.680          H  
ATOM   6296 2HH1 ARG A 389      64.438  10.444 -39.317  1.00 29.680          H  
ATOM   6297 1HH2 ARG A 389      63.540  13.810 -38.948  1.00 29.680          H  
ATOM   6298 2HH2 ARG A 389      63.947  12.539 -40.077  1.00 29.680          H  
ATOM   6299  N   MET A 390      58.588  12.748 -34.559  1.00 17.850          N  
ATOM   6300  CA  MET A 390      57.604  13.726 -34.141  1.00 18.110          C  
ATOM   6301  C   MET A 390      56.574  13.079 -33.241  1.00 17.940          C  
ATOM   6302  O   MET A 390      56.218  13.651 -32.212  1.00 18.340          O  
ATOM   6303  CB  MET A 390      56.899  14.323 -35.343  1.00 25.250          C  
ATOM   6304  CG  MET A 390      55.816  15.338 -35.012  1.00 25.250          C  
ATOM   6305  SD  MET A 390      54.838  15.773 -36.450  1.00 25.250          S  
ATOM   6306  CE  MET A 390      53.838  14.268 -36.620  1.00 25.250          C  
ATOM   6307  H   MET A 390      58.715  12.566 -35.544  1.00 21.420          H  
ATOM   6308  HA  MET A 390      58.105  14.514 -33.578  1.00 21.730          H  
ATOM   6309 1HB  MET A 390      57.631  14.816 -35.974  1.00 30.300          H  
ATOM   6310 2HB  MET A 390      56.466  13.532 -35.915  1.00 30.300          H  
ATOM   6311 1HG  MET A 390      55.141  14.941 -34.257  1.00 30.300          H  
ATOM   6312 2HG  MET A 390      56.275  16.244 -34.614  1.00 30.300          H  
ATOM   6313 1HE  MET A 390      53.154  14.377 -37.458  1.00 30.300          H  
ATOM   6314 2HE  MET A 390      54.465  13.398 -36.791  1.00 30.300          H  
ATOM   6315 3HE  MET A 390      53.256  14.106 -35.711  1.00 30.300          H  
ATOM   6316  N   ARG A 391      56.066  11.907 -33.641  1.00 17.470          N  
ATOM   6317  CA  ARG A 391      55.050  11.232 -32.856  1.00 17.440          C  
ATOM   6318  C   ARG A 391      55.554  10.902 -31.465  1.00 17.630          C  
ATOM   6319  O   ARG A 391      54.799  11.053 -30.506  1.00 18.000          O  
ATOM   6320  CB  ARG A 391      54.559   9.964 -33.529  1.00 24.430          C  
ATOM   6321  CG  ARG A 391      53.699  10.175 -34.772  1.00 24.430          C  
ATOM   6322  CD  ARG A 391      53.259   8.893 -35.334  1.00 24.430          C  
ATOM   6323  NE  ARG A 391      52.302   8.211 -34.444  1.00 24.430          N  
ATOM   6324  CZ  ARG A 391      51.851   6.945 -34.603  1.00 24.430          C  
ATOM   6325  NH1 ARG A 391      52.260   6.217 -35.622  1.00 24.430          N  
ATOM   6326  NH2 ARG A 391      50.996   6.435 -33.729  1.00 24.430          N  
ATOM   6327  H   ARG A 391      56.379  11.503 -34.527  1.00 20.960          H  
ATOM   6328  HA  ARG A 391      54.197  11.902 -32.764  1.00 20.930          H  
ATOM   6329 1HB  ARG A 391      55.420   9.370 -33.832  1.00 29.310          H  
ATOM   6330 2HB  ARG A 391      53.991   9.372 -32.813  1.00 29.310          H  
ATOM   6331 1HG  ARG A 391      52.812  10.756 -34.517  1.00 29.310          H  
ATOM   6332 2HG  ARG A 391      54.268  10.707 -35.536  1.00 29.310          H  
ATOM   6333 1HD  ARG A 391      52.795   9.053 -36.294  1.00 29.310          H  
ATOM   6334 2HD  ARG A 391      54.130   8.255 -35.465  1.00 29.310          H  
ATOM   6335  HE  ARG A 391      51.958   8.727 -33.642  1.00 29.310          H  
ATOM   6336 1HH1 ARG A 391      52.903   6.599 -36.296  1.00 29.310          H  
ATOM   6337 2HH1 ARG A 391      51.921   5.268 -35.737  1.00 29.310          H  
ATOM   6338 1HH2 ARG A 391      50.672   6.999 -32.954  1.00 29.310          H  
ATOM   6339 2HH2 ARG A 391      50.652   5.463 -33.839  1.00 29.310          H  
ATOM   6340  N   HIS A 392      56.824  10.487 -31.330  1.00 17.560          N  
ATOM   6341  CA  HIS A 392      57.342  10.187 -29.999  1.00 17.890          C  
ATOM   6342  C   HIS A 392      57.383  11.456 -29.147  1.00 18.510          C  
ATOM   6343  O   HIS A 392      57.017  11.425 -27.966  1.00 18.870          O  
ATOM   6344  CB  HIS A 392      58.748   9.570 -30.049  1.00 24.910          C  
ATOM   6345  CG  HIS A 392      58.806   8.139 -30.530  1.00 24.910          C  
ATOM   6346  ND1 HIS A 392      58.098   7.125 -29.922  1.00 24.910          N  
ATOM   6347  CD2 HIS A 392      59.522   7.556 -31.521  1.00 24.910          C  
ATOM   6348  CE1 HIS A 392      58.357   5.982 -30.528  1.00 24.910          C  
ATOM   6349  NE2 HIS A 392      59.230   6.204 -31.500  1.00 24.910          N  
ATOM   6350  H   HIS A 392      57.390  10.312 -32.170  1.00 21.070          H  
ATOM   6351  HA  HIS A 392      56.679   9.476 -29.507  1.00 21.470          H  
ATOM   6352 1HB  HIS A 392      59.372  10.170 -30.717  1.00 29.900          H  
ATOM   6353 2HB  HIS A 392      59.196   9.616 -29.059  1.00 29.900          H  
ATOM   6354  HD1 HIS A 392      57.518   7.210 -29.109  1.00 29.900          H  
ATOM   6355  HD2 HIS A 392      60.229   7.958 -32.245  1.00 29.900          H  
ATOM   6356  HE1 HIS A 392      57.882   5.061 -30.188  1.00 29.900          H  
ATOM   6357  N   GLN A 393      57.791  12.580 -29.751  1.00 18.750          N  
ATOM   6358  CA  GLN A 393      57.847  13.846 -29.025  1.00 19.480          C  
ATOM   6359  C   GLN A 393      56.442  14.259 -28.582  1.00 19.790          C  
ATOM   6360  O   GLN A 393      56.249  14.726 -27.451  1.00 20.460          O  
ATOM   6361  CB  GLN A 393      58.448  14.928 -29.922  1.00 26.980          C  
ATOM   6362  CG  GLN A 393      59.924  14.736 -30.224  1.00 26.980          C  
ATOM   6363  CD  GLN A 393      60.417  15.704 -31.274  1.00 26.980          C  
ATOM   6364  OE1 GLN A 393      59.602  16.348 -31.942  1.00 26.980          O  
ATOM   6365  NE2 GLN A 393      61.728  15.813 -31.427  1.00 26.980          N  
ATOM   6366  H   GLN A 393      58.128  12.528 -30.721  1.00 22.500          H  
ATOM   6367  HA  GLN A 393      58.468  13.719 -28.139  1.00 23.380          H  
ATOM   6368 1HB  GLN A 393      57.913  14.950 -30.867  1.00 32.380          H  
ATOM   6369 2HB  GLN A 393      58.321  15.901 -29.451  1.00 32.380          H  
ATOM   6370 1HG  GLN A 393      60.493  14.899 -29.310  1.00 32.380          H  
ATOM   6371 2HG  GLN A 393      60.085  13.724 -30.583  1.00 32.380          H  
ATOM   6372 1HE2 GLN A 393      62.101  16.441 -32.111  1.00 32.380          H  
ATOM   6373 2HE2 GLN A 393      62.347  15.269 -30.860  1.00 32.380          H  
ATOM   6374  N   VAL A 394      55.454  14.045 -29.460  1.00 19.400          N  
ATOM   6375  CA  VAL A 394      54.070  14.349 -29.141  1.00 19.800          C  
ATOM   6376  C   VAL A 394      53.579  13.462 -28.016  1.00 19.920          C  
ATOM   6377  O   VAL A 394      52.987  13.961 -27.061  1.00 20.620          O  
ATOM   6378  CB  VAL A 394      53.147  14.192 -30.365  1.00 27.560          C  
ATOM   6379  CG1 VAL A 394      51.677  14.306 -29.932  1.00 27.560          C  
ATOM   6380  CG2 VAL A 394      53.471  15.287 -31.389  1.00 27.560          C  
ATOM   6381  H   VAL A 394      55.700  13.698 -30.392  1.00 23.280          H  
ATOM   6382  HA  VAL A 394      54.015  15.385 -28.813  1.00 23.760          H  
ATOM   6383  HB  VAL A 394      53.299  13.211 -30.809  1.00 33.070          H  
ATOM   6384 1HG1 VAL A 394      51.034  14.195 -30.801  1.00 33.070          H  
ATOM   6385 2HG1 VAL A 394      51.414  13.529 -29.208  1.00 33.070          H  
ATOM   6386 3HG1 VAL A 394      51.497  15.282 -29.473  1.00 33.070          H  
ATOM   6387 1HG2 VAL A 394      52.827  15.179 -32.260  1.00 33.070          H  
ATOM   6388 2HG2 VAL A 394      53.308  16.262 -30.934  1.00 33.070          H  
ATOM   6389 3HG2 VAL A 394      54.500  15.212 -31.697  1.00 33.070          H  
ATOM   6390  N   ASP A 395      53.849  12.153 -28.079  1.00 19.360          N  
ATOM   6391  CA  ASP A 395      53.386  11.292 -27.015  1.00 19.560          C  
ATOM   6392  C   ASP A 395      53.884  11.795 -25.686  1.00 20.100          C  
ATOM   6393  O   ASP A 395      53.107  11.933 -24.739  1.00 20.620          O  
ATOM   6394  CB  ASP A 395      53.904   9.854 -27.171  1.00 27.300          C  
ATOM   6395  CG  ASP A 395      53.287   9.013 -28.295  1.00 27.300          C  
ATOM   6396  OD1 ASP A 395      52.236   9.366 -28.826  1.00 27.300          O  
ATOM   6397  OD2 ASP A 395      53.868   7.992 -28.579  1.00 27.300          O  
ATOM   6398  H   ASP A 395      54.324  11.759 -28.894  1.00 23.230          H  
ATOM   6399  HA  ASP A 395      52.315  11.307 -27.009  1.00 23.470          H  
ATOM   6400 1HB  ASP A 395      54.978   9.895 -27.346  1.00 32.760          H  
ATOM   6401 2HB  ASP A 395      53.759   9.326 -26.238  1.00 32.760          H  
ATOM   6402  N   GLN A 396      55.160  12.177 -25.622  1.00 20.100          N  
ATOM   6403  CA  GLN A 396      55.700  12.654 -24.365  1.00 20.710          C  
ATOM   6404  C   GLN A 396      54.983  13.918 -23.916  1.00 21.460          C  
ATOM   6405  O   GLN A 396      54.612  14.034 -22.745  1.00 22.030          O  
ATOM   6406  CB  GLN A 396      57.194  12.932 -24.527  1.00 28.750          C  
ATOM   6407  CG  GLN A 396      58.038  11.685 -24.715  1.00 28.750          C  
ATOM   6408  CD  GLN A 396      59.480  12.006 -25.055  1.00 28.750          C  
ATOM   6409  OE1 GLN A 396      59.813  13.150 -25.383  1.00 28.750          O  
ATOM   6410  NE2 GLN A 396      60.339  11.001 -24.990  1.00 28.750          N  
ATOM   6411  H   GLN A 396      55.765  12.066 -26.444  1.00 24.120          H  
ATOM   6412  HA  GLN A 396      55.553  11.887 -23.608  1.00 24.850          H  
ATOM   6413 1HB  GLN A 396      57.346  13.567 -25.400  1.00 34.500          H  
ATOM   6414 2HB  GLN A 396      57.563  13.474 -23.658  1.00 34.500          H  
ATOM   6415 1HG  GLN A 396      58.024  11.112 -23.791  1.00 34.500          H  
ATOM   6416 2HG  GLN A 396      57.619  11.095 -25.525  1.00 34.500          H  
ATOM   6417 1HE2 GLN A 396      61.304  11.152 -25.209  1.00 34.500          H  
ATOM   6418 2HE2 GLN A 396      60.026  10.088 -24.725  1.00 34.500          H  
ATOM   6419  N   ALA A 397      54.740  14.850 -24.847  1.00 21.540          N  
ATOM   6420  CA  ALA A 397      54.061  16.093 -24.512  1.00 22.330          C  
ATOM   6421  C   ALA A 397      52.650  15.864 -23.981  1.00 22.670          C  
ATOM   6422  O   ALA A 397      52.251  16.496 -22.999  1.00 23.480          O  
ATOM   6423  CB  ALA A 397      53.986  16.984 -25.740  1.00 30.950          C  
ATOM   6424  H   ALA A 397      55.102  14.714 -25.799  1.00 25.850          H  
ATOM   6425  HA  ALA A 397      54.641  16.590 -23.737  1.00 26.800          H  
ATOM   6426 1HB  ALA A 397      53.507  17.925 -25.477  1.00 37.140          H  
ATOM   6427 2HB  ALA A 397      54.991  17.173 -26.112  1.00 37.140          H  
ATOM   6428 3HB  ALA A 397      53.400  16.481 -26.512  1.00 37.140          H  
ATOM   6429  N   ASP A 398      51.909  14.946 -24.600  1.00 22.160          N  
ATOM   6430  CA  ASP A 398      50.538  14.663 -24.200  1.00 22.590          C  
ATOM   6431  C   ASP A 398      50.451  13.870 -22.901  1.00 22.810          C  
ATOM   6432  O   ASP A 398      49.574  14.126 -22.062  1.00 23.340          O  
ATOM   6433  CB  ASP A 398      49.821  13.936 -25.318  1.00 31.450          C  
ATOM   6434  CG  ASP A 398      49.479  14.814 -26.528  1.00 31.450          C  
ATOM   6435  OD1 ASP A 398      49.492  16.018 -26.411  1.00 31.450          O  
ATOM   6436  OD2 ASP A 398      49.229  14.267 -27.573  1.00 31.450          O  
ATOM   6437  H   ASP A 398      52.301  14.487 -25.430  1.00 26.590          H  
ATOM   6438  HA  ASP A 398      50.034  15.615 -24.051  1.00 27.110          H  
ATOM   6439 1HB  ASP A 398      50.488  13.157 -25.653  1.00 37.740          H  
ATOM   6440 2HB  ASP A 398      48.910  13.471 -24.943  1.00 37.740          H  
ATOM   6441  N   PHE A 399      51.357  12.911 -22.698  1.00 22.530          N  
ATOM   6442  CA  PHE A 399      51.330  12.167 -21.448  1.00 22.840          C  
ATOM   6443  C   PHE A 399      51.661  13.116 -20.296  1.00 23.770          C  
ATOM   6444  O   PHE A 399      51.011  13.078 -19.239  1.00 24.320          O  
ATOM   6445  CB  PHE A 399      52.315  10.982 -21.442  1.00 31.850          C  
ATOM   6446  CG  PHE A 399      51.848   9.704 -22.160  1.00 31.850          C  
ATOM   6447  CD1 PHE A 399      52.462   9.237 -23.329  1.00 31.850          C  
ATOM   6448  CD2 PHE A 399      50.794   8.961 -21.640  1.00 31.850          C  
ATOM   6449  CE1 PHE A 399      52.027   8.069 -23.946  1.00 31.850          C  
ATOM   6450  CE2 PHE A 399      50.365   7.802 -22.255  1.00 31.850          C  
ATOM   6451  CZ  PHE A 399      50.979   7.357 -23.403  1.00 31.850          C  
ATOM   6452  H   PHE A 399      52.041  12.687 -23.424  1.00 27.040          H  
ATOM   6453  HA  PHE A 399      50.323  11.781 -21.297  1.00 27.410          H  
ATOM   6454 1HB  PHE A 399      53.245  11.306 -21.915  1.00 38.220          H  
ATOM   6455 2HB  PHE A 399      52.554  10.724 -20.414  1.00 38.220          H  
ATOM   6456  HD1 PHE A 399      53.293   9.788 -23.752  1.00 38.220          H  
ATOM   6457  HD2 PHE A 399      50.301   9.302 -20.727  1.00 38.220          H  
ATOM   6458  HE1 PHE A 399      52.516   7.714 -24.857  1.00 38.220          H  
ATOM   6459  HE2 PHE A 399      49.538   7.235 -21.830  1.00 38.220          H  
ATOM   6460  HZ  PHE A 399      50.633   6.445 -23.869  1.00 38.220          H  
ATOM   6461  N   ASN A 400      52.652  13.995 -20.515  1.00 24.030          N  
ATOM   6462  CA  ASN A 400      53.053  14.955 -19.505  1.00 24.980          C  
ATOM   6463  C   ASN A 400      51.950  15.971 -19.252  1.00 25.390          C  
ATOM   6464  O   ASN A 400      51.733  16.362 -18.103  1.00 26.100          O  
ATOM   6465  CB  ASN A 400      54.325  15.654 -19.925  1.00 34.590          C  
ATOM   6466  CG  ASN A 400      55.528  14.766 -19.851  1.00 34.590          C  
ATOM   6467  OD1 ASN A 400      55.545  13.747 -19.148  1.00 34.590          O  
ATOM   6468  ND2 ASN A 400      56.551  15.134 -20.571  1.00 34.590          N  
ATOM   6469  H   ASN A 400      53.179  13.962 -21.391  1.00 28.840          H  
ATOM   6470  HA  ASN A 400      53.234  14.423 -18.572  1.00 29.980          H  
ATOM   6471 1HB  ASN A 400      54.212  16.006 -20.954  1.00 41.510          H  
ATOM   6472 2HB  ASN A 400      54.487  16.525 -19.296  1.00 41.510          H  
ATOM   6473 1HD2 ASN A 400      57.383  14.585 -20.569  1.00 41.510          H  
ATOM   6474 2HD2 ASN A 400      56.498  15.960 -21.129  1.00 41.510          H  
ATOM   6475  N   ARG A 401      51.240  16.384 -20.316  1.00 25.000          N  
ATOM   6476  CA  ARG A 401      50.137  17.328 -20.219  1.00 25.440          C  
ATOM   6477  C   ARG A 401      49.084  16.821 -19.258  1.00 25.570          C  
ATOM   6478  O   ARG A 401      48.648  17.555 -18.365  1.00 26.310          O  
ATOM   6479  CB  ARG A 401      49.499  17.553 -21.586  1.00 35.440          C  
ATOM   6480  CG  ARG A 401      48.320  18.518 -21.634  1.00 35.440          C  
ATOM   6481  CD  ARG A 401      47.671  18.538 -22.998  1.00 35.440          C  
ATOM   6482  NE  ARG A 401      47.034  17.246 -23.346  1.00 35.440          N  
ATOM   6483  CZ  ARG A 401      46.495  16.932 -24.564  1.00 35.440          C  
ATOM   6484  NH1 ARG A 401      46.500  17.793 -25.558  1.00 35.440          N  
ATOM   6485  NH2 ARG A 401      45.933  15.754 -24.787  1.00 35.440          N  
ATOM   6486  H   ARG A 401      51.513  16.071 -21.250  1.00 30.000          H  
ATOM   6487  HA  ARG A 401      50.524  18.276 -19.850  1.00 30.530          H  
ATOM   6488 1HB  ARG A 401      50.250  17.917 -22.281  1.00 42.530          H  
ATOM   6489 2HB  ARG A 401      49.147  16.607 -21.969  1.00 42.530          H  
ATOM   6490 1HG  ARG A 401      47.564  18.219 -20.907  1.00 42.530          H  
ATOM   6491 2HG  ARG A 401      48.668  19.524 -21.401  1.00 42.530          H  
ATOM   6492 1HD  ARG A 401      46.907  19.316 -23.021  1.00 42.530          H  
ATOM   6493 2HD  ARG A 401      48.436  18.754 -23.745  1.00 42.530          H  
ATOM   6494  HE  ARG A 401      46.994  16.540 -22.624  1.00 42.530          H  
ATOM   6495 1HH1 ARG A 401      46.912  18.703 -25.459  1.00 42.530          H  
ATOM   6496 2HH1 ARG A 401      46.067  17.498 -26.460  1.00 42.530          H  
ATOM   6497 1HH2 ARG A 401      45.891  15.042 -24.068  1.00 42.530          H  
ATOM   6498 2HH2 ARG A 401      45.527  15.584 -25.729  1.00 42.530          H  
ATOM   6499  N   LEU A 402      48.668  15.562 -19.434  1.00 24.930          N  
ATOM   6500  CA  LEU A 402      47.659  15.011 -18.548  1.00 25.100          C  
ATOM   6501  C   LEU A 402      48.164  14.919 -17.118  1.00 25.870          C  
ATOM   6502  O   LEU A 402      47.450  15.302 -16.189  1.00 26.560          O  
ATOM   6503  CB  LEU A 402      47.208  13.622 -19.007  1.00 35.070          C  
ATOM   6504  CG  LEU A 402      46.140  12.919 -18.092  1.00 35.070          C  
ATOM   6505  CD1 LEU A 402      44.818  13.752 -18.029  1.00 35.070          C  
ATOM   6506  CD2 LEU A 402      45.892  11.518 -18.609  1.00 35.070          C  
ATOM   6507  H   LEU A 402      49.045  15.007 -20.214  1.00 29.920          H  
ATOM   6508  HA  LEU A 402      46.807  15.686 -18.568  1.00 30.120          H  
ATOM   6509 1HB  LEU A 402      46.790  13.715 -20.007  1.00 42.090          H  
ATOM   6510 2HB  LEU A 402      48.090  12.979 -19.064  1.00 42.090          H  
ATOM   6511  HG  LEU A 402      46.531  12.850 -17.088  1.00 42.090          H  
ATOM   6512 1HD1 LEU A 402      44.104  13.246 -17.381  1.00 42.090          H  
ATOM   6513 2HD1 LEU A 402      45.005  14.747 -17.625  1.00 42.090          H  
ATOM   6514 3HD1 LEU A 402      44.390  13.849 -19.023  1.00 42.090          H  
ATOM   6515 1HD2 LEU A 402      45.174  11.013 -17.959  1.00 42.090          H  
ATOM   6516 2HD2 LEU A 402      45.500  11.558 -19.617  1.00 42.090          H  
ATOM   6517 3HD2 LEU A 402      46.832  10.965 -18.607  1.00 42.090          H  
ATOM   6518  N   SER A 403      49.389  14.422 -16.920  1.00 25.840          N  
ATOM   6519  CA  SER A 403      49.907  14.280 -15.565  1.00 26.620          C  
ATOM   6520  C   SER A 403      49.917  15.635 -14.868  1.00 27.600          C  
ATOM   6521  O   SER A 403      49.484  15.765 -13.714  1.00 28.370          O  
ATOM   6522  CB  SER A 403      51.302  13.696 -15.593  1.00 36.960          C  
ATOM   6523  OG  SER A 403      51.812  13.550 -14.295  1.00 36.960          O  
ATOM   6524  H   SER A 403      49.957  14.105 -17.715  1.00 31.010          H  
ATOM   6525  HA  SER A 403      49.253  13.608 -15.011  1.00 31.940          H  
ATOM   6526 1HB  SER A 403      51.278  12.729 -16.095  1.00 44.350          H  
ATOM   6527 2HB  SER A 403      51.956  14.348 -16.176  1.00 44.350          H  
ATOM   6528  HG  SER A 403      52.689  13.179 -14.399  1.00 44.350          H  
ATOM   6529  N   HIS A 404      50.374  16.657 -15.595  1.00 27.640          N  
ATOM   6530  CA  HIS A 404      50.442  18.018 -15.111  1.00 28.600          C  
ATOM   6531  C   HIS A 404      49.091  18.568 -14.688  1.00 28.930          C  
ATOM   6532  O   HIS A 404      48.978  19.136 -13.587  1.00 29.790          O  
ATOM   6533  CB  HIS A 404      51.048  18.926 -16.181  1.00 39.660          C  
ATOM   6534  CG  HIS A 404      51.054  20.364 -15.823  1.00 39.660          C  
ATOM   6535  ND1 HIS A 404      51.920  20.911 -14.901  1.00 39.660          N  
ATOM   6536  CD2 HIS A 404      50.287  21.368 -16.270  1.00 39.660          C  
ATOM   6537  CE1 HIS A 404      51.678  22.210 -14.801  1.00 39.660          C  
ATOM   6538  NE2 HIS A 404      50.687  22.515 -15.629  1.00 39.660          N  
ATOM   6539  H   HIS A 404      50.730  16.472 -16.535  1.00 33.170          H  
ATOM   6540  HA  HIS A 404      51.092  18.050 -14.240  1.00 34.320          H  
ATOM   6541 1HB  HIS A 404      52.073  18.616 -16.377  1.00 47.590          H  
ATOM   6542 2HB  HIS A 404      50.496  18.810 -17.110  1.00 47.590          H  
ATOM   6543  HD1 HIS A 404      52.463  20.398 -14.234  1.00 47.590          H  
ATOM   6544  HD2 HIS A 404      49.478  21.394 -16.994  1.00 47.590          H  
ATOM   6545  HE1 HIS A 404      52.257  22.829 -14.120  1.00 47.590          H  
ATOM   6546  N   THR A 405      48.052  18.437 -15.525  1.00 28.330          N  
ATOM   6547  CA  THR A 405      46.812  19.040 -15.082  1.00 28.680          C  
ATOM   6548  C   THR A 405      46.093  18.201 -14.022  1.00 29.150          C  
ATOM   6549  O   THR A 405      45.323  18.761 -13.225  1.00 29.800          O  
ATOM   6550  CB  THR A 405      45.869  19.394 -16.235  1.00 40.010          C  
ATOM   6551  OG1 THR A 405      45.442  18.244 -16.954  1.00 40.010          O  
ATOM   6552  CG2 THR A 405      46.584  20.344 -17.180  1.00 40.010          C  
ATOM   6553  H   THR A 405      48.145  17.986 -16.446  1.00 34.000          H  
ATOM   6554  HA  THR A 405      47.069  19.991 -14.630  1.00 34.420          H  
ATOM   6555  HB  THR A 405      45.020  19.856 -15.830  1.00 48.010          H  
ATOM   6556  HG1 THR A 405      44.650  18.516 -17.504  1.00 48.010          H  
ATOM   6557 1HG2 THR A 405      45.908  20.621 -17.991  1.00 48.010          H  
ATOM   6558 2HG2 THR A 405      46.889  21.236 -16.637  1.00 48.010          H  
ATOM   6559 3HG2 THR A 405      47.465  19.856 -17.596  1.00 48.010          H  
ATOM   6560  N   LEU A 406      46.395  16.893 -13.928  1.00 28.910          N  
ATOM   6561  CA  LEU A 406      45.811  16.110 -12.846  1.00 29.400          C  
ATOM   6562  C   LEU A 406      46.452  16.547 -11.520  1.00 30.290          C  
ATOM   6563  O   LEU A 406      45.763  16.771 -10.519  1.00 30.960          O  
ATOM   6564  CB  LEU A 406      46.049  14.601 -13.048  1.00 40.960          C  
ATOM   6565  CG  LEU A 406      45.308  13.892 -14.221  1.00 40.960          C  
ATOM   6566  CD1 LEU A 406      45.863  12.483 -14.354  1.00 40.960          C  
ATOM   6567  CD2 LEU A 406      43.814  13.848 -13.973  1.00 40.960          C  
ATOM   6568  H   LEU A 406      46.974  16.447 -14.650  1.00 34.690          H  
ATOM   6569  HA  LEU A 406      44.749  16.317 -12.803  1.00 35.280          H  
ATOM   6570 1HB  LEU A 406      47.119  14.455 -13.219  1.00 49.160          H  
ATOM   6571 2HB  LEU A 406      45.780  14.089 -12.127  1.00 49.160          H  
ATOM   6572  HG  LEU A 406      45.489  14.424 -15.139  1.00 49.160          H  
ATOM   6573 1HD1 LEU A 406      45.370  11.973 -15.177  1.00 49.160          H  
ATOM   6574 2HD1 LEU A 406      46.935  12.536 -14.549  1.00 49.160          H  
ATOM   6575 3HD1 LEU A 406      45.687  11.930 -13.432  1.00 49.160          H  
ATOM   6576 1HD2 LEU A 406      43.318  13.340 -14.802  1.00 49.160          H  
ATOM   6577 2HD2 LEU A 406      43.606  13.304 -13.050  1.00 49.160          H  
ATOM   6578 3HD2 LEU A 406      43.431  14.849 -13.896  1.00 49.160          H  
ATOM   6579  N   GLU A 407      47.775  16.731 -11.513  1.00 30.360          N  
ATOM   6580  CA  GLU A 407      48.431  17.191 -10.299  1.00 31.260          C  
ATOM   6581  C   GLU A 407      47.894  18.552  -9.893  1.00 31.870          C  
ATOM   6582  O   GLU A 407      47.681  18.819  -8.703  1.00 32.670          O  
ATOM   6583  CB  GLU A 407      49.948  17.279 -10.474  1.00 43.400          C  
ATOM   6584  CG  GLU A 407      50.686  17.745  -9.210  1.00 43.400          C  
ATOM   6585  CD  GLU A 407      52.172  17.783  -9.372  1.00 43.400          C  
ATOM   6586  OE1 GLU A 407      52.760  16.764  -9.627  1.00 43.400          O  
ATOM   6587  OE2 GLU A 407      52.721  18.863  -9.272  1.00 43.400          O  
ATOM   6588  H   GLU A 407      48.334  16.517 -12.346  1.00 36.430          H  
ATOM   6589  HA  GLU A 407      48.214  16.484  -9.499  1.00 37.510          H  
ATOM   6590 1HB  GLU A 407      50.340  16.302 -10.765  1.00 52.080          H  
ATOM   6591 2HB  GLU A 407      50.181  17.977 -11.281  1.00 52.080          H  
ATOM   6592 1HG  GLU A 407      50.347  18.744  -8.954  1.00 52.080          H  
ATOM   6593 2HG  GLU A 407      50.429  17.083  -8.383  1.00 52.080          H  
ATOM   6594  N   SER A 408      47.695  19.421 -10.886  1.00 31.550          N  
ATOM   6595  CA  SER A 408      47.240  20.770 -10.645  1.00 32.120          C  
ATOM   6596  C   SER A 408      45.845  20.798 -10.013  1.00 32.340          C  
ATOM   6597  O   SER A 408      45.633  21.511  -9.030  1.00 33.000          O  
ATOM   6598  CB  SER A 408      47.245  21.531 -11.948  1.00 44.740          C  
ATOM   6599  OG  SER A 408      48.551  21.643 -12.463  1.00 44.740          O  
ATOM   6600  H   SER A 408      47.918  19.146 -11.843  1.00 37.860          H  
ATOM   6601  HA  SER A 408      47.942  21.247  -9.966  1.00 38.540          H  
ATOM   6602 1HB  SER A 408      46.596  21.046 -12.663  1.00 53.690          H  
ATOM   6603 2HB  SER A 408      46.857  22.508 -11.772  1.00 53.690          H  
ATOM   6604  HG  SER A 408      48.753  20.779 -12.891  1.00 53.690          H  
ATOM   6605  N   LYS A 409      44.889  19.985 -10.500  1.00 31.840          N  
ATOM   6606  CA  LYS A 409      43.560  20.035  -9.871  1.00 32.060          C  
ATOM   6607  C   LYS A 409      43.617  19.577  -8.407  1.00 32.790          C  
ATOM   6608  O   LYS A 409      42.787  19.993  -7.578  1.00 33.330          O  
ATOM   6609  CB  LYS A 409      42.514  19.223 -10.652  1.00 44.800          C  
ATOM   6610  CG  LYS A 409      42.654  17.718 -10.583  1.00 44.800          C  
ATOM   6611  CD  LYS A 409      41.608  17.002 -11.414  1.00 44.800          C  
ATOM   6612  CE  LYS A 409      41.802  15.498 -11.376  1.00 44.800          C  
ATOM   6613  NZ  LYS A 409      41.385  14.913 -10.101  1.00 44.800          N  
ATOM   6614  H   LYS A 409      45.074  19.412 -11.332  1.00 38.210          H  
ATOM   6615  HA  LYS A 409      43.224  21.072  -9.876  1.00 38.470          H  
ATOM   6616 1HB  LYS A 409      41.520  19.482 -10.286  1.00 53.760          H  
ATOM   6617 2HB  LYS A 409      42.560  19.508 -11.703  1.00 53.760          H  
ATOM   6618 1HG  LYS A 409      43.603  17.466 -10.985  1.00 53.760          H  
ATOM   6619 2HG  LYS A 409      42.606  17.373  -9.557  1.00 53.760          H  
ATOM   6620 1HD  LYS A 409      40.630  17.207 -11.007  1.00 53.760          H  
ATOM   6621 2HD  LYS A 409      41.642  17.349 -12.443  1.00 53.760          H  
ATOM   6622 1HE  LYS A 409      41.231  15.040 -12.175  1.00 53.760          H  
ATOM   6623 2HE  LYS A 409      42.855  15.277 -11.519  1.00 53.760          H  
ATOM   6624 1HZ  LYS A 409      41.535  13.898 -10.141  1.00 53.760          H  
ATOM   6625 2HZ  LYS A 409      41.908  15.290  -9.319  1.00 53.760          H  
ATOM   6626 3HZ  LYS A 409      40.413  15.078  -9.958  1.00 53.760          H  
ATOM   6627  N   CYS A 410      44.604  18.731  -8.062  1.00 32.860          N  
ATOM   6628  CA  CYS A 410      44.730  18.362  -6.667  1.00 33.590          C  
ATOM   6629  C   CYS A 410      45.230  19.610  -5.909  1.00 34.380          C  
ATOM   6630  O   CYS A 410      44.644  20.030  -4.914  1.00 34.750          O  
ATOM   6631  CB  CYS A 410      45.746  17.229  -6.473  1.00 46.730          C  
ATOM   6632  SG  CYS A 410      45.293  15.654  -7.184  1.00 46.730          S  
ATOM   6633  H   CYS A 410      45.223  18.323  -8.776  1.00 39.430          H  
ATOM   6634  HA  CYS A 410      43.756  18.059  -6.283  1.00 40.310          H  
ATOM   6635 1HB  CYS A 410      46.715  17.513  -6.860  1.00 56.080          H  
ATOM   6636 2HB  CYS A 410      45.854  17.058  -5.419  1.00 56.080          H  
ATOM   6637  HG  CYS A 410      43.958  15.865  -7.167  1.00 56.080          H  
ATOM   6638  N   ARG A 411      46.265  20.276  -6.450  1.00 34.630          N  
ATOM   6639  CA  ARG A 411      46.881  21.466  -5.829  1.00 35.500          C  
ATOM   6640  C   ARG A 411      45.919  22.637  -5.643  1.00 35.600          C  
ATOM   6641  O   ARG A 411      46.008  23.392  -4.674  1.00 35.810          O  
ATOM   6642  CB  ARG A 411      48.073  21.962  -6.637  1.00 49.350          C  
ATOM   6643  CG  ARG A 411      49.338  21.107  -6.576  1.00 49.350          C  
ATOM   6644  CD  ARG A 411      50.425  21.726  -7.394  1.00 49.350          C  
ATOM   6645  NE  ARG A 411      51.647  20.923  -7.424  1.00 49.350          N  
ATOM   6646  CZ  ARG A 411      52.648  20.939  -6.514  1.00 49.350          C  
ATOM   6647  NH1 ARG A 411      52.613  21.727  -5.455  1.00 49.350          N  
ATOM   6648  NH2 ARG A 411      53.678  20.139  -6.730  1.00 49.350          N  
ATOM   6649  H   ARG A 411      46.683  19.893  -7.305  1.00 41.560          H  
ATOM   6650  HA  ARG A 411      47.245  21.166  -4.845  1.00 42.600          H  
ATOM   6651 1HB  ARG A 411      47.784  22.019  -7.679  1.00 59.220          H  
ATOM   6652 2HB  ARG A 411      48.327  22.969  -6.325  1.00 59.220          H  
ATOM   6653 1HG  ARG A 411      49.675  21.013  -5.545  1.00 59.220          H  
ATOM   6654 2HG  ARG A 411      49.127  20.118  -6.978  1.00 59.220          H  
ATOM   6655 1HD  ARG A 411      50.069  21.824  -8.421  1.00 59.220          H  
ATOM   6656 2HD  ARG A 411      50.665  22.715  -7.009  1.00 59.220          H  
ATOM   6657  HE  ARG A 411      51.782  20.279  -8.222  1.00 59.220          H  
ATOM   6658 1HH1 ARG A 411      51.828  22.336  -5.303  1.00 59.220          H  
ATOM   6659 2HH1 ARG A 411      53.378  21.722  -4.795  1.00 59.220          H  
ATOM   6660 1HH2 ARG A 411      53.660  19.548  -7.579  1.00 59.220          H  
ATOM   6661 2HH2 ARG A 411      54.465  20.116  -6.101  1.00 59.220          H  
ATOM   6662  N   MET A 412      44.974  22.772  -6.568  1.00 35.550          N  
ATOM   6663  CA  MET A 412      43.963  23.823  -6.542  1.00 35.710          C  
ATOM   6664  C   MET A 412      42.853  23.509  -5.552  1.00 36.020          C  
ATOM   6665  O   MET A 412      41.981  24.343  -5.306  1.00 36.170          O  
ATOM   6666  CB  MET A 412      43.354  23.969  -7.928  1.00 49.930          C  
ATOM   6667  CG  MET A 412      44.274  24.507  -9.009  1.00 49.930          C  
ATOM   6668  SD  MET A 412      43.451  24.515 -10.604  1.00 49.930          S  
ATOM   6669  CE  MET A 412      44.792  24.956 -11.672  1.00 49.930          C  
ATOM   6670  H   MET A 412      45.006  22.141  -7.376  1.00 42.660          H  
ATOM   6671  HA  MET A 412      44.424  24.753  -6.231  1.00 42.850          H  
ATOM   6672 1HB  MET A 412      43.007  22.987  -8.258  1.00 59.920          H  
ATOM   6673 2HB  MET A 412      42.482  24.600  -7.874  1.00 59.920          H  
ATOM   6674 1HG  MET A 412      44.563  25.526  -8.763  1.00 59.920          H  
ATOM   6675 2HG  MET A 412      45.173  23.911  -9.079  1.00 59.920          H  
ATOM   6676 1HE  MET A 412      44.431  24.996 -12.692  1.00 59.920          H  
ATOM   6677 2HE  MET A 412      45.197  25.919 -11.386  1.00 59.920          H  
ATOM   6678 3HE  MET A 412      45.563  24.222 -11.593  1.00 59.920          H  
ATOM   6679  N   VAL A 413      42.912  22.313  -4.973  1.00 36.180          N  
ATOM   6680  CA  VAL A 413      41.952  21.771  -4.043  1.00 36.550          C  
ATOM   6681  C   VAL A 413      40.552  21.741  -4.651  1.00 36.620          C  
ATOM   6682  O   VAL A 413      39.594  22.217  -4.044  1.00 36.940          O  
ATOM   6683  CB  VAL A 413      41.971  22.586  -2.720  1.00 51.020          C  
ATOM   6684  CG1 VAL A 413      41.299  21.786  -1.580  1.00 51.020          C  
ATOM   6685  CG2 VAL A 413      43.445  22.913  -2.332  1.00 51.020          C  
ATOM   6686  H   VAL A 413      43.694  21.696  -5.195  1.00 43.420          H  
ATOM   6687  HA  VAL A 413      42.254  20.747  -3.815  1.00 43.860          H  
ATOM   6688  HB  VAL A 413      41.410  23.514  -2.861  1.00 61.230          H  
ATOM   6689 1HG1 VAL A 413      41.311  22.374  -0.667  1.00 61.230          H  
ATOM   6690 2HG1 VAL A 413      40.266  21.554  -1.828  1.00 61.230          H  
ATOM   6691 3HG1 VAL A 413      41.843  20.855  -1.423  1.00 61.230          H  
ATOM   6692 1HG2 VAL A 413      43.459  23.487  -1.416  1.00 61.230          H  
ATOM   6693 2HG2 VAL A 413      43.992  21.984  -2.193  1.00 61.230          H  
ATOM   6694 3HG2 VAL A 413      43.936  23.494  -3.096  1.00 61.230          H  
ATOM   6695  N   ASP A 414      40.413  21.086  -5.815  1.00 36.400          N  
ATOM   6696  CA  ASP A 414      39.097  20.936  -6.440  1.00 36.550          C  
ATOM   6697  C   ASP A 414      38.473  19.559  -6.157  1.00 36.500          C  
ATOM   6698  O   ASP A 414      37.437  19.188  -6.735  1.00 36.880          O  
ATOM   6699  CB  ASP A 414      39.188  21.177  -7.945  1.00 51.110          C  
ATOM   6700  CG  ASP A 414      39.509  22.612  -8.338  1.00 51.110          C  
ATOM   6701  OD1 ASP A 414      38.985  23.535  -7.733  1.00 51.110          O  
ATOM   6702  OD2 ASP A 414      40.260  22.775  -9.278  1.00 51.110          O  
ATOM   6703  H   ASP A 414      41.245  20.725  -6.302  1.00 43.680          H  
ATOM   6704  HA  ASP A 414      38.436  21.696  -6.022  1.00 43.860          H  
ATOM   6705 1HB  ASP A 414      39.962  20.526  -8.362  1.00 61.330          H  
ATOM   6706 2HB  ASP A 414      38.241  20.916  -8.401  1.00 61.330          H  
ATOM   6707  N   GLN A 415      39.122  18.808  -5.266  1.00 36.120          N  
ATOM   6708  CA  GLN A 415      38.707  17.475  -4.846  1.00 36.060          C  
ATOM   6709  C   GLN A 415      38.315  17.456  -3.377  1.00 35.750          C  
ATOM   6710  O   GLN A 415      38.993  18.045  -2.540  1.00 35.440          O  
ATOM   6711  CB  GLN A 415      39.855  16.492  -5.040  1.00 50.510          C  
ATOM   6712  CG  GLN A 415      40.278  16.280  -6.461  1.00 50.510          C  
ATOM   6713  CD  GLN A 415      41.547  15.403  -6.582  1.00 50.510          C  
ATOM   6714  OE1 GLN A 415      42.278  15.547  -7.577  1.00 50.510          O  
ATOM   6715  NE2 GLN A 415      41.817  14.502  -5.622  1.00 50.510          N  
ATOM   6716  H   GLN A 415      39.963  19.199  -4.865  1.00 43.340          H  
ATOM   6717  HA  GLN A 415      37.852  17.167  -5.438  1.00 43.270          H  
ATOM   6718 1HB  GLN A 415      40.724  16.824  -4.472  1.00 60.610          H  
ATOM   6719 2HB  GLN A 415      39.558  15.523  -4.639  1.00 60.610          H  
ATOM   6720 1HG  GLN A 415      39.471  15.782  -6.993  1.00 60.610          H  
ATOM   6721 2HG  GLN A 415      40.487  17.249  -6.916  1.00 60.610          H  
ATOM   6722 1HE2 GLN A 415      42.622  13.915  -5.686  1.00 60.610          H  
ATOM   6723 2HE2 GLN A 415      41.205  14.349  -4.803  1.00 60.610          H  
ATOM   6724  N   LEU A 416      37.254  16.725  -3.050  1.00 35.910          N  
ATOM   6725  CA  LEU A 416      36.816  16.592  -1.661  1.00 35.700          C  
ATOM   6726  C   LEU A 416      37.177  15.243  -1.047  1.00 35.760          C  
ATOM   6727  O   LEU A 416      36.690  14.879   0.025  1.00 35.960          O  
ATOM   6728  CB  LEU A 416      35.316  16.858  -1.585  1.00 50.060          C  
ATOM   6729  CG  LEU A 416      34.873  18.278  -2.038  1.00 50.060          C  
ATOM   6730  CD1 LEU A 416      33.393  18.329  -2.025  1.00 50.060          C  
ATOM   6731  CD2 LEU A 416      35.449  19.347  -1.104  1.00 50.060          C  
ATOM   6732  H   LEU A 416      36.724  16.262  -3.773  1.00 43.090          H  
ATOM   6733  HA  LEU A 416      37.336  17.337  -1.067  1.00 42.840          H  
ATOM   6734 1HB  LEU A 416      34.790  16.130  -2.201  1.00 60.080          H  
ATOM   6735 2HB  LEU A 416      34.988  16.720  -0.555  1.00 60.080          H  
ATOM   6736  HG  LEU A 416      35.209  18.468  -3.054  1.00 60.080          H  
ATOM   6737 1HD1 LEU A 416      33.044  19.311  -2.347  1.00 60.080          H  
ATOM   6738 2HD1 LEU A 416      33.010  17.567  -2.708  1.00 60.080          H  
ATOM   6739 3HD1 LEU A 416      33.044  18.128  -1.020  1.00 60.080          H  
ATOM   6740 1HD2 LEU A 416      35.109  20.325  -1.433  1.00 60.080          H  
ATOM   6741 2HD2 LEU A 416      35.110  19.170  -0.086  1.00 60.080          H  
ATOM   6742 3HD2 LEU A 416      36.533  19.342  -1.123  1.00 60.080          H  
ATOM   6743  N   ASP A 417      37.987  14.481  -1.763  1.00 35.660          N  
ATOM   6744  CA  ASP A 417      38.471  13.194  -1.307  1.00 35.780          C  
ATOM   6745  C   ASP A 417      39.763  13.448  -0.525  1.00 35.310          C  
ATOM   6746  O   ASP A 417      40.001  14.580  -0.111  1.00 35.390          O  
ATOM   6747  CB  ASP A 417      38.579  12.191  -2.467  1.00 50.040          C  
ATOM   6748  CG  ASP A 417      39.594  12.518  -3.540  1.00 50.040          C  
ATOM   6749  OD1 ASP A 417      40.337  13.462  -3.386  1.00 50.040          O  
ATOM   6750  OD2 ASP A 417      39.615  11.801  -4.520  1.00 50.040          O  
ATOM   6751  H   ASP A 417      38.346  14.845  -2.635  1.00 42.790          H  
ATOM   6752  HA  ASP A 417      37.747  12.778  -0.607  1.00 42.940          H  
ATOM   6753 1HB  ASP A 417      38.806  11.206  -2.072  1.00 60.050          H  
ATOM   6754 2HB  ASP A 417      37.602  12.118  -2.946  1.00 60.050          H  
ATOM   6755  N   GLN A 418      40.541  12.414  -0.205  1.00 34.900          N  
ATOM   6756  CA  GLN A 418      41.741  12.635   0.609  1.00 34.410          C  
ATOM   6757  C   GLN A 418      42.932  13.173  -0.205  1.00 33.710          C  
ATOM   6758  O   GLN A 418      43.451  12.442  -1.048  1.00 33.600          O  
ATOM   6759  CB  GLN A 418      42.171  11.320   1.279  1.00 48.370          C  
ATOM   6760  CG  GLN A 418      43.510  11.383   2.039  1.00 48.370          C  
ATOM   6761  CD  GLN A 418      43.513  12.275   3.244  1.00 48.370          C  
ATOM   6762  OE1 GLN A 418      42.761  12.069   4.202  1.00 48.370          O  
ATOM   6763  NE2 GLN A 418      44.371  13.288   3.208  1.00 48.370          N  
ATOM   6764  H   GLN A 418      40.319  11.492  -0.545  1.00 41.880          H  
ATOM   6765  HA  GLN A 418      41.456  13.322   1.391  1.00 41.290          H  
ATOM   6766 1HB  GLN A 418      41.404  11.003   1.988  1.00 58.040          H  
ATOM   6767 2HB  GLN A 418      42.261  10.537   0.526  1.00 58.040          H  
ATOM   6768 1HG  GLN A 418      43.750  10.378   2.377  1.00 58.040          H  
ATOM   6769 2HG  GLN A 418      44.300  11.732   1.369  1.00 58.040          H  
ATOM   6770 1HE2 GLN A 418      44.426  13.922   3.980  1.00 58.040          H  
ATOM   6771 2HE2 GLN A 418      44.959  13.438   2.369  1.00 58.040          H  
ATOM   6772  N   PRO A 419      43.416  14.417   0.029  1.00 33.300          N  
ATOM   6773  CA  PRO A 419      44.517  15.017  -0.701  1.00 32.640          C  
ATOM   6774  C   PRO A 419      45.895  14.391  -0.389  1.00 32.450          C  
ATOM   6775  O   PRO A 419      46.103  13.897   0.733  1.00 32.720          O  
ATOM   6776  CB  PRO A 419      44.455  16.478  -0.233  1.00 48.960          C  
ATOM   6777  CG  PRO A 419      43.782  16.428   1.119  1.00 48.960          C  
ATOM   6778  CD  PRO A 419      42.781  15.340   1.017  1.00 48.960          C  
ATOM   6779  HA  PRO A 419      44.243  14.937  -1.756  1.00 39.170          H  
ATOM   6780 1HB  PRO A 419      45.472  16.890  -0.168  1.00 58.750          H  
ATOM   6781 2HB  PRO A 419      43.899  17.088  -0.963  1.00 58.750          H  
ATOM   6782 1HG  PRO A 419      44.489  16.194   1.893  1.00 58.750          H  
ATOM   6783 2HG  PRO A 419      43.334  17.406   1.371  1.00 58.750          H  
ATOM   6784 1HD  PRO A 419      42.658  14.914   2.006  1.00 58.750          H  
ATOM   6785 2HD  PRO A 419      41.851  15.760   0.625  1.00 58.750          H  
ATOM   6786  N   PRO A 420      46.831  14.413  -1.376  1.00 32.050          N  
ATOM   6787  CA  PRO A 420      48.243  14.035  -1.320  1.00 31.940          C  
ATOM   6788  C   PRO A 420      49.081  15.090  -0.603  1.00 31.610          C  
ATOM   6789  O   PRO A 420      48.620  16.219  -0.445  1.00 31.300          O  
ATOM   6790  CB  PRO A 420      48.619  13.905  -2.800  1.00 47.910          C  
ATOM   6791  CG  PRO A 420      47.715  14.868  -3.508  1.00 47.910          C  
ATOM   6792  CD  PRO A 420      46.410  14.817  -2.746  1.00 47.910          C  
ATOM   6793  HA  PRO A 420      48.331  13.064  -0.813  1.00 38.330          H  
ATOM   6794 1HB  PRO A 420      49.688  14.153  -2.938  1.00 57.490          H  
ATOM   6795 2HB  PRO A 420      48.487  12.864  -3.133  1.00 57.490          H  
ATOM   6796 1HG  PRO A 420      48.169  15.869  -3.513  1.00 57.490          H  
ATOM   6797 2HG  PRO A 420      47.597  14.574  -4.565  1.00 57.490          H  
ATOM   6798 1HD  PRO A 420      45.970  15.816  -2.757  1.00 57.490          H  
ATOM   6799 2HD  PRO A 420      45.748  14.055  -3.193  1.00 57.490          H  
ATOM   6800  N   THR A 421      50.301  14.712  -0.215  1.00 31.810          N  
ATOM   6801  CA  THR A 421      51.320  15.550   0.432  1.00 31.510          C  
ATOM   6802  C   THR A 421      51.345  17.050   0.085  1.00 31.180          C  
ATOM   6803  O   THR A 421      51.103  17.898   0.957  1.00 30.920          O  
ATOM   6804  CB  THR A 421      52.716  14.941   0.151  1.00 44.230          C  
ATOM   6805  OG1 THR A 421      52.777  13.604   0.700  1.00 44.230          O  
ATOM   6806  CG2 THR A 421      53.816  15.785   0.808  1.00 44.230          C  
ATOM   6807  H   THR A 421      50.580  13.754  -0.382  1.00 38.170          H  
ATOM   6808  HA  THR A 421      51.153  15.490   1.504  1.00 37.810          H  
ATOM   6809  HB  THR A 421      52.886  14.893  -0.925  1.00 53.080          H  
ATOM   6810  HG1 THR A 421      53.566  13.160   0.359  1.00 53.080          H  
ATOM   6811 1HG2 THR A 421      54.782  15.327   0.604  1.00 53.080          H  
ATOM   6812 2HG2 THR A 421      53.824  16.798   0.415  1.00 53.080          H  
ATOM   6813 3HG2 THR A 421      53.649  15.818   1.882  1.00 53.080          H  
ATOM   6814  N   GLU A 422      51.698  17.392  -1.159  1.00 31.250          N  
ATOM   6815  CA  GLU A 422      51.842  18.796  -1.542  1.00 31.060          C  
ATOM   6816  C   GLU A 422      50.535  19.563  -1.408  1.00 30.600          C  
ATOM   6817  O   GLU A 422      50.521  20.713  -0.951  1.00 30.460          O  
ATOM   6818  CB  GLU A 422      52.378  18.876  -2.966  1.00 43.560          C  
ATOM   6819  CG  GLU A 422      53.811  18.345  -3.115  1.00 43.560          C  
ATOM   6820  CD  GLU A 422      53.882  16.831  -3.179  1.00 43.560          C  
ATOM   6821  OE1 GLU A 422      52.838  16.211  -3.181  1.00 43.560          O  
ATOM   6822  OE2 GLU A 422      54.961  16.301  -3.199  1.00 43.560          O  
ATOM   6823  H   GLU A 422      51.891  16.663  -1.849  1.00 37.500          H  
ATOM   6824  HA  GLU A 422      52.569  19.256  -0.872  1.00 37.270          H  
ATOM   6825 1HB  GLU A 422      51.729  18.311  -3.636  1.00 52.270          H  
ATOM   6826 2HB  GLU A 422      52.362  19.910  -3.295  1.00 52.270          H  
ATOM   6827 1HG  GLU A 422      54.246  18.756  -4.025  1.00 52.270          H  
ATOM   6828 2HG  GLU A 422      54.404  18.696  -2.272  1.00 52.270          H  
ATOM   6829  N   THR A 423      49.440  18.908  -1.770  1.00 30.430          N  
ATOM   6830  CA  THR A 423      48.123  19.490  -1.662  1.00 30.040          C  
ATOM   6831  C   THR A 423      47.809  19.729  -0.201  1.00 30.000          C  
ATOM   6832  O   THR A 423      47.356  20.807   0.169  1.00 29.710          O  
ATOM   6833  CB  THR A 423      47.073  18.603  -2.323  1.00 42.210          C  
ATOM   6834  OG1 THR A 423      47.394  18.484  -3.705  1.00 42.210          O  
ATOM   6835  CG2 THR A 423      45.708  19.222  -2.175  1.00 42.210          C  
ATOM   6836  H   THR A 423      49.541  17.981  -2.161  1.00 36.520          H  
ATOM   6837  HA  THR A 423      48.122  20.451  -2.174  1.00 36.050          H  
ATOM   6838  HB  THR A 423      47.086  17.627  -1.864  1.00 50.650          H  
ATOM   6839  HG1 THR A 423      46.759  17.921  -4.134  1.00 50.650          H  
ATOM   6840 1HG2 THR A 423      44.972  18.593  -2.667  1.00 50.650          H  
ATOM   6841 2HG2 THR A 423      45.453  19.318  -1.125  1.00 50.650          H  
ATOM   6842 3HG2 THR A 423      45.706  20.211  -2.636  1.00 50.650          H  
ATOM   6843  N   ARG A 424      48.085  18.760   0.669  1.00 30.340          N  
ATOM   6844  CA  ARG A 424      47.763  18.960   2.075  1.00 30.390          C  
ATOM   6845  C   ARG A 424      48.449  20.219   2.594  1.00 30.360          C  
ATOM   6846  O   ARG A 424      47.836  21.003   3.333  1.00 30.230          O  
ATOM   6847  CB  ARG A 424      48.181  17.764   2.928  1.00 42.530          C  
ATOM   6848  CG  ARG A 424      47.335  16.539   2.707  1.00 42.530          C  
ATOM   6849  CD  ARG A 424      47.492  15.478   3.738  1.00 42.530          C  
ATOM   6850  NE  ARG A 424      48.836  14.906   3.840  1.00 42.530          N  
ATOM   6851  CZ  ARG A 424      49.329  13.864   3.120  1.00 42.530          C  
ATOM   6852  NH1 ARG A 424      48.629  13.261   2.167  1.00 42.530          N  
ATOM   6853  NH2 ARG A 424      50.562  13.434   3.384  1.00 42.530          N  
ATOM   6854  H   ARG A 424      48.451  17.868   0.328  1.00 36.410          H  
ATOM   6855  HA  ARG A 424      46.685  19.087   2.167  1.00 36.470          H  
ATOM   6856 1HB  ARG A 424      49.209  17.494   2.698  1.00 51.030          H  
ATOM   6857 2HB  ARG A 424      48.134  18.026   3.983  1.00 51.030          H  
ATOM   6858 1HG  ARG A 424      46.325  16.870   2.751  1.00 51.030          H  
ATOM   6859 2HG  ARG A 424      47.530  16.109   1.739  1.00 51.030          H  
ATOM   6860 1HD  ARG A 424      47.229  15.890   4.711  1.00 51.030          H  
ATOM   6861 2HD  ARG A 424      46.803  14.674   3.502  1.00 51.030          H  
ATOM   6862  HE  ARG A 424      49.442  15.300   4.548  1.00 51.030          H  
ATOM   6863 1HH1 ARG A 424      47.680  13.565   1.893  1.00 51.030          H  
ATOM   6864 2HH1 ARG A 424      49.051  12.511   1.650  1.00 51.030          H  
ATOM   6865 1HH2 ARG A 424      51.112  13.880   4.106  1.00 51.030          H  
ATOM   6866 2HH2 ARG A 424      50.952  12.655   2.868  1.00 51.030          H  
ATOM   6867  N   ALA A 425      49.711  20.430   2.197  1.00 30.580          N  
ATOM   6868  CA  ALA A 425      50.416  21.632   2.608  1.00 30.670          C  
ATOM   6869  C   ALA A 425      49.713  22.891   2.081  1.00 30.260          C  
ATOM   6870  O   ALA A 425      49.520  23.848   2.838  1.00 30.260          O  
ATOM   6871  CB  ALA A 425      51.851  21.594   2.113  1.00 42.900          C  
ATOM   6872  H   ALA A 425      50.175  19.706   1.634  1.00 36.700          H  
ATOM   6873  HA  ALA A 425      50.414  21.671   3.696  1.00 36.800          H  
ATOM   6874 1HB  ALA A 425      52.375  22.487   2.447  1.00 51.480          H  
ATOM   6875 2HB  ALA A 425      52.346  20.708   2.508  1.00 51.480          H  
ATOM   6876 3HB  ALA A 425      51.858  21.556   1.025  1.00 51.480          H  
ATOM   6877  N   LEU A 426      49.274  22.874   0.812  1.00 29.970          N  
ATOM   6878  CA  LEU A 426      48.567  24.018   0.227  1.00 29.650          C  
ATOM   6879  C   LEU A 426      47.212  24.276   0.895  1.00 29.420          C  
ATOM   6880  O   LEU A 426      46.829  25.436   1.089  1.00 29.360          O  
ATOM   6881  CB  LEU A 426      48.374  23.821  -1.287  1.00 41.640          C  
ATOM   6882  CG  LEU A 426      49.666  23.882  -2.178  1.00 41.640          C  
ATOM   6883  CD1 LEU A 426      49.306  23.451  -3.593  1.00 41.640          C  
ATOM   6884  CD2 LEU A 426      50.242  25.312  -2.205  1.00 41.640          C  
ATOM   6885  H   LEU A 426      49.509  22.065   0.224  1.00 35.960          H  
ATOM   6886  HA  LEU A 426      49.179  24.898   0.385  1.00 35.580          H  
ATOM   6887 1HB  LEU A 426      47.911  22.849  -1.443  1.00 49.970          H  
ATOM   6888 2HB  LEU A 426      47.685  24.584  -1.651  1.00 49.970          H  
ATOM   6889  HG  LEU A 426      50.415  23.196  -1.785  1.00 49.970          H  
ATOM   6890 1HD1 LEU A 426      50.194  23.480  -4.218  1.00 49.970          H  
ATOM   6891 2HD1 LEU A 426      48.911  22.439  -3.565  1.00 49.970          H  
ATOM   6892 3HD1 LEU A 426      48.553  24.127  -4.003  1.00 49.970          H  
ATOM   6893 1HD2 LEU A 426      51.131  25.337  -2.838  1.00 49.970          H  
ATOM   6894 2HD2 LEU A 426      49.500  26.002  -2.612  1.00 49.970          H  
ATOM   6895 3HD2 LEU A 426      50.522  25.639  -1.211  1.00 49.970          H  
ATOM   6896  N   VAL A 427      46.495  23.214   1.266  1.00 29.370          N  
ATOM   6897  CA  VAL A 427      45.202  23.363   1.924  1.00 29.240          C  
ATOM   6898  C   VAL A 427      45.408  24.027   3.277  1.00 29.480          C  
ATOM   6899  O   VAL A 427      44.696  24.976   3.629  1.00 29.440          O  
ATOM   6900  CB  VAL A 427      44.503  21.993   2.134  1.00 40.990          C  
ATOM   6901  CG1 VAL A 427      43.241  22.162   2.998  1.00 40.990          C  
ATOM   6902  CG2 VAL A 427      44.106  21.402   0.806  1.00 40.990          C  
ATOM   6903  H   VAL A 427      46.860  22.290   1.036  1.00 35.240          H  
ATOM   6904  HA  VAL A 427      44.566  23.997   1.307  1.00 35.090          H  
ATOM   6905  HB  VAL A 427      45.193  21.318   2.645  1.00 49.190          H  
ATOM   6906 1HG1 VAL A 427      42.759  21.192   3.140  1.00 49.190          H  
ATOM   6907 2HG1 VAL A 427      43.492  22.572   3.977  1.00 49.190          H  
ATOM   6908 3HG1 VAL A 427      42.545  22.836   2.497  1.00 49.190          H  
ATOM   6909 1HG2 VAL A 427      43.625  20.437   0.954  1.00 49.190          H  
ATOM   6910 2HG2 VAL A 427      43.424  22.074   0.344  1.00 49.190          H  
ATOM   6911 3HG2 VAL A 427      44.974  21.277   0.181  1.00 49.190          H  
ATOM   6912  N   ALA A 428      46.380  23.515   4.043  1.00 29.820          N  
ATOM   6913  CA  ALA A 428      46.694  24.066   5.349  1.00 30.140          C  
ATOM   6914  C   ALA A 428      47.136  25.510   5.232  1.00 30.160          C  
ATOM   6915  O   ALA A 428      46.736  26.347   6.044  1.00 30.290          O  
ATOM   6916  CB  ALA A 428      47.787  23.253   6.011  1.00 42.070          C  
ATOM   6917  H   ALA A 428      46.906  22.707   3.696  1.00 35.780          H  
ATOM   6918  HA  ALA A 428      45.793  24.031   5.960  1.00 36.170          H  
ATOM   6919 1HB  ALA A 428      48.003  23.665   6.996  1.00 50.480          H  
ATOM   6920 2HB  ALA A 428      47.459  22.220   6.108  1.00 50.480          H  
ATOM   6921 3HB  ALA A 428      48.686  23.292   5.394  1.00 50.480          H  
ATOM   6922  N   THR A 429      47.911  25.811   4.187  1.00 30.090          N  
ATOM   6923  CA  THR A 429      48.409  27.150   3.952  1.00 30.170          C  
ATOM   6924  C   THR A 429      47.237  28.090   3.747  1.00 29.880          C  
ATOM   6925  O   THR A 429      47.139  29.131   4.403  1.00 30.080          O  
ATOM   6926  CB  THR A 429      49.325  27.173   2.708  1.00 42.210          C  
ATOM   6927  OG1 THR A 429      50.472  26.324   2.921  1.00 42.210          O  
ATOM   6928  CG2 THR A 429      49.789  28.569   2.432  1.00 42.210          C  
ATOM   6929  H   THR A 429      48.220  25.066   3.565  1.00 36.110          H  
ATOM   6930  HA  THR A 429      48.975  27.477   4.822  1.00 36.200          H  
ATOM   6931  HB  THR A 429      48.778  26.813   1.851  1.00 50.650          H  
ATOM   6932  HG1 THR A 429      50.175  25.401   3.052  1.00 50.650          H  
ATOM   6933 1HG2 THR A 429      50.431  28.582   1.557  1.00 50.650          H  
ATOM   6934 2HG2 THR A 429      48.941  29.206   2.255  1.00 50.650          H  
ATOM   6935 3HG2 THR A 429      50.331  28.912   3.297  1.00 50.650          H  
ATOM   6936  N   LEU A 430      46.290  27.706   2.885  1.00 29.490          N  
ATOM   6937  CA  LEU A 430      45.147  28.565   2.636  1.00 29.260          C  
ATOM   6938  C   LEU A 430      44.428  28.881   3.919  1.00 29.390          C  
ATOM   6939  O   LEU A 430      44.110  30.046   4.168  1.00 29.440          O  
ATOM   6940  CB  LEU A 430      44.169  27.930   1.638  1.00 41.060          C  
ATOM   6941  CG  LEU A 430      42.930  28.825   1.178  1.00 41.060          C  
ATOM   6942  CD1 LEU A 430      42.545  28.408  -0.239  1.00 41.060          C  
ATOM   6943  CD2 LEU A 430      41.698  28.640   2.123  1.00 41.060          C  
ATOM   6944  H   LEU A 430      46.401  26.830   2.363  1.00 35.390          H  
ATOM   6945  HA  LEU A 430      45.509  29.500   2.221  1.00 35.110          H  
ATOM   6946 1HB  LEU A 430      44.730  27.641   0.751  1.00 49.270          H  
ATOM   6947 2HB  LEU A 430      43.774  27.018   2.092  1.00 49.270          H  
ATOM   6948  HG  LEU A 430      43.211  29.868   1.179  1.00 49.270          H  
ATOM   6949 1HD1 LEU A 430      41.707  29.016  -0.584  1.00 49.270          H  
ATOM   6950 2HD1 LEU A 430      43.397  28.556  -0.904  1.00 49.270          H  
ATOM   6951 3HD1 LEU A 430      42.257  27.357  -0.246  1.00 49.270          H  
ATOM   6952 1HD2 LEU A 430      40.876  29.254   1.757  1.00 49.270          H  
ATOM   6953 2HD2 LEU A 430      41.397  27.594   2.123  1.00 49.270          H  
ATOM   6954 3HD2 LEU A 430      41.918  28.940   3.134  1.00 49.270          H  
ATOM   6955  N   GLU A 431      44.130  27.862   4.730  1.00 29.530          N  
ATOM   6956  CA  GLU A 431      43.422  28.128   5.969  1.00 29.750          C  
ATOM   6957  C   GLU A 431      44.201  29.086   6.879  1.00 30.120          C  
ATOM   6958  O   GLU A 431      43.634  30.050   7.410  1.00 30.300          O  
ATOM   6959  CB  GLU A 431      43.108  26.827   6.705  1.00 41.560          C  
ATOM   6960  CG  GLU A 431      42.369  27.065   7.990  1.00 41.560          C  
ATOM   6961  CD  GLU A 431      41.926  25.861   8.729  1.00 41.560          C  
ATOM   6962  OE1 GLU A 431      42.118  24.766   8.260  1.00 41.560          O  
ATOM   6963  OE2 GLU A 431      41.390  26.051   9.805  1.00 41.560          O  
ATOM   6964  H   GLU A 431      44.398  26.903   4.470  1.00 35.440          H  
ATOM   6965  HA  GLU A 431      42.475  28.602   5.717  1.00 35.700          H  
ATOM   6966 1HB  GLU A 431      42.507  26.179   6.066  1.00 49.870          H  
ATOM   6967 2HB  GLU A 431      44.039  26.300   6.928  1.00 49.870          H  
ATOM   6968 1HG  GLU A 431      43.054  27.582   8.632  1.00 49.870          H  
ATOM   6969 2HG  GLU A 431      41.519  27.720   7.799  1.00 49.870          H  
ATOM   6970  N   GLN A 432      45.509  28.860   7.025  1.00 30.320          N  
ATOM   6971  CA  GLN A 432      46.338  29.685   7.896  1.00 30.750          C  
ATOM   6972  C   GLN A 432      46.337  31.149   7.467  1.00 30.650          C  
ATOM   6973  O   GLN A 432      46.287  32.041   8.317  1.00 30.940          O  
ATOM   6974  CB  GLN A 432      47.761  29.132   7.887  1.00 42.880          C  
ATOM   6975  CG  GLN A 432      47.913  27.795   8.609  1.00 42.880          C  
ATOM   6976  CD  GLN A 432      49.246  27.142   8.310  1.00 42.880          C  
ATOM   6977  OE1 GLN A 432      49.804  27.373   7.237  1.00 42.880          O  
ATOM   6978  NE2 GLN A 432      49.747  26.331   9.230  1.00 42.880          N  
ATOM   6979  H   GLN A 432      45.932  28.048   6.558  1.00 36.380          H  
ATOM   6980  HA  GLN A 432      45.937  29.626   8.906  1.00 36.900          H  
ATOM   6981 1HB  GLN A 432      48.076  28.990   6.853  1.00 51.450          H  
ATOM   6982 2HB  GLN A 432      48.440  29.852   8.340  1.00 51.450          H  
ATOM   6983 1HG  GLN A 432      47.866  27.983   9.680  1.00 51.450          H  
ATOM   6984 2HG  GLN A 432      47.111  27.125   8.323  1.00 51.450          H  
ATOM   6985 1HE2 GLN A 432      50.623  25.873   9.071  1.00 51.450          H  
ATOM   6986 2HE2 GLN A 432      49.251  26.172  10.084  1.00 51.450          H  
ATOM   6987  N   ILE A 433      46.371  31.387   6.154  1.00 30.280          N  
ATOM   6988  CA  ILE A 433      46.332  32.737   5.604  1.00 30.230          C  
ATOM   6989  C   ILE A 433      44.922  33.333   5.787  1.00 30.200          C  
ATOM   6990  O   ILE A 433      44.763  34.481   6.218  1.00 30.480          O  
ATOM   6991  CB  ILE A 433      46.730  32.758   4.105  1.00 42.340          C  
ATOM   6992  CG1 ILE A 433      48.195  32.352   3.925  1.00 42.340          C  
ATOM   6993  CG2 ILE A 433      46.525  34.149   3.555  1.00 42.340          C  
ATOM   6994  CD1 ILE A 433      48.575  32.073   2.494  1.00 42.340          C  
ATOM   6995  H   ILE A 433      46.471  30.580   5.526  1.00 36.340          H  
ATOM   6996  HA  ILE A 433      47.039  33.357   6.155  1.00 36.280          H  
ATOM   6997  HB  ILE A 433      46.110  32.046   3.554  1.00 50.810          H  
ATOM   6998 1HG1 ILE A 433      48.837  33.142   4.312  1.00 50.810          H  
ATOM   6999 2HG1 ILE A 433      48.375  31.446   4.500  1.00 50.810          H  
ATOM   7000 1HG2 ILE A 433      46.767  34.204   2.511  1.00 50.810          H  
ATOM   7001 2HG2 ILE A 433      45.520  34.399   3.674  1.00 50.810          H  
ATOM   7002 3HG2 ILE A 433      47.135  34.852   4.101  1.00 50.810          H  
ATOM   7003 1HD1 ILE A 433      49.610  31.770   2.444  1.00 50.810          H  
ATOM   7004 2HD1 ILE A 433      47.945  31.272   2.122  1.00 50.810          H  
ATOM   7005 3HD1 ILE A 433      48.443  32.948   1.877  1.00 50.810          H  
ATOM   7006  N   LEU A 434      43.887  32.557   5.455  1.00 29.960          N  
ATOM   7007  CA  LEU A 434      42.515  33.033   5.536  1.00 30.000          C  
ATOM   7008  C   LEU A 434      42.151  33.520   6.934  1.00 30.490          C  
ATOM   7009  O   LEU A 434      41.384  34.473   7.080  1.00 30.700          O  
ATOM   7010  CB  LEU A 434      41.536  31.951   5.065  1.00 41.980          C  
ATOM   7011  CG  LEU A 434      40.041  32.378   4.932  1.00 41.980          C  
ATOM   7012  CD1 LEU A 434      39.908  33.538   3.912  1.00 41.980          C  
ATOM   7013  CD2 LEU A 434      39.221  31.175   4.467  1.00 41.980          C  
ATOM   7014  H   LEU A 434      44.060  31.618   5.096  1.00 35.950          H  
ATOM   7015  HA  LEU A 434      42.437  33.870   4.871  1.00 36.000          H  
ATOM   7016 1HB  LEU A 434      41.874  31.580   4.097  1.00 50.380          H  
ATOM   7017 2HB  LEU A 434      41.585  31.123   5.778  1.00 50.380          H  
ATOM   7018  HG  LEU A 434      39.667  32.723   5.899  1.00 50.380          H  
ATOM   7019 1HD1 LEU A 434      38.882  33.815   3.835  1.00 50.380          H  
ATOM   7020 2HD1 LEU A 434      40.466  34.416   4.232  1.00 50.380          H  
ATOM   7021 3HD1 LEU A 434      40.276  33.215   2.938  1.00 50.380          H  
ATOM   7022 1HD2 LEU A 434      38.171  31.460   4.378  1.00 50.380          H  
ATOM   7023 2HD2 LEU A 434      39.588  30.834   3.499  1.00 50.380          H  
ATOM   7024 3HD2 LEU A 434      39.318  30.370   5.197  1.00 50.380          H  
ATOM   7025  N   HIS A 435      42.719  32.904   7.968  1.00 30.760          N  
ATOM   7026  CA  HIS A 435      42.438  33.328   9.334  1.00 31.290          C  
ATOM   7027  C   HIS A 435      43.050  34.690   9.686  1.00 31.620          C  
ATOM   7028  O   HIS A 435      42.712  35.252  10.733  1.00 32.050          O  
ATOM   7029  CB  HIS A 435      42.919  32.306  10.375  1.00 43.590          C  
ATOM   7030  CG  HIS A 435      42.104  31.043  10.463  1.00 43.590          C  
ATOM   7031  ND1 HIS A 435      40.765  31.039  10.818  1.00 43.590          N  
ATOM   7032  CD2 HIS A 435      42.448  29.753  10.284  1.00 43.590          C  
ATOM   7033  CE1 HIS A 435      40.321  29.788  10.828  1.00 43.590          C  
ATOM   7034  NE2 HIS A 435      41.320  28.988  10.509  1.00 43.590          N  
ATOM   7035  H   HIS A 435      43.294  32.072   7.798  1.00 36.910          H  
ATOM   7036  HA  HIS A 435      41.360  33.424   9.451  1.00 37.550          H  
ATOM   7037 1HB  HIS A 435      43.947  32.018  10.132  1.00 52.310          H  
ATOM   7038 2HB  HIS A 435      42.937  32.771  11.361  1.00 52.310          H  
ATOM   7039  HD2 HIS A 435      43.438  29.390  10.009  1.00 52.310          H  
ATOM   7040  HE1 HIS A 435      39.303  29.472  11.062  1.00 52.310          H  
ATOM   7041  HE2 HIS A 435      41.281  27.945  10.427  1.00 52.310          H  
ATOM   7042  N   THR A 436      43.953  35.240   8.853  1.00 31.490          N  
ATOM   7043  CA  THR A 436      44.514  36.543   9.184  1.00 31.660          C  
ATOM   7044  C   THR A 436      43.790  37.631   8.380  1.00 31.440          C  
ATOM   7045  O   THR A 436      43.688  38.772   8.860  1.00 31.830          O  
ATOM   7046  CB  THR A 436      46.025  36.612   8.875  1.00 44.260          C  
ATOM   7047  OG1 THR A 436      46.243  36.507   7.468  1.00 44.260          O  
ATOM   7048  CG2 THR A 436      46.719  35.443   9.543  1.00 44.260          C  
ATOM   7049  H   THR A 436      44.239  34.775   7.990  1.00 37.790          H  
ATOM   7050  HA  THR A 436      44.364  36.740  10.244  1.00 37.990          H  
ATOM   7051  HB  THR A 436      46.438  37.543   9.243  1.00 53.110          H  
ATOM   7052  HG1 THR A 436      47.192  36.566   7.294  1.00 53.110          H  
ATOM   7053 1HG2 THR A 436      47.785  35.483   9.320  1.00 53.110          H  
ATOM   7054 2HG2 THR A 436      46.566  35.494  10.617  1.00 53.110          H  
ATOM   7055 3HG2 THR A 436      46.307  34.507   9.163  1.00 53.110          H  
ATOM   7056  N   THR A 437      43.198  37.225   7.234  1.00 30.910          N  
ATOM   7057  CA  THR A 437      42.440  38.054   6.264  1.00 30.720          C  
ATOM   7058  C   THR A 437      43.381  38.996   5.473  1.00 30.770          C  
ATOM   7059  O   THR A 437      43.886  39.965   6.051  1.00 30.960          O  
ATOM   7060  CB  THR A 437      41.309  38.863   6.947  1.00 43.080          C  
ATOM   7061  OG1 THR A 437      40.411  37.957   7.592  1.00 43.080          O  
ATOM   7062  CG2 THR A 437      40.519  39.646   5.901  1.00 43.080          C  
ATOM   7063  H   THR A 437      43.398  36.257   6.964  1.00 37.090          H  
ATOM   7064  HA  THR A 437      41.924  37.388   5.595  1.00 36.860          H  
ATOM   7065  HB  THR A 437      41.717  39.554   7.670  1.00 51.700          H  
ATOM   7066  HG1 THR A 437      40.890  37.489   8.287  1.00 51.700          H  
ATOM   7067 1HG2 THR A 437      39.722  40.194   6.394  1.00 51.700          H  
ATOM   7068 2HG2 THR A 437      41.169  40.349   5.383  1.00 51.700          H  
ATOM   7069 3HG2 THR A 437      40.093  38.949   5.193  1.00 51.700          H  
ATOM   7070  N   GLU A 438      43.652  38.788   4.156  1.00 30.730          N  
ATOM   7071  CA  GLU A 438      43.142  37.797   3.183  1.00 30.900          C  
ATOM   7072  C   GLU A 438      41.650  37.926   2.928  1.00 30.900          C  
ATOM   7073  O   GLU A 438      40.848  37.029   3.210  1.00 30.880          O  
ATOM   7074  CB  GLU A 438      43.498  36.355   3.563  1.00 43.190          C  
ATOM   7075  CG  GLU A 438      43.218  35.279   2.465  1.00 43.190          C  
ATOM   7076  CD  GLU A 438      44.115  35.435   1.335  1.00 43.190          C  
ATOM   7077  OE1 GLU A 438      45.000  36.252   1.455  1.00 43.190          O  
ATOM   7078  OE2 GLU A 438      43.964  34.741   0.339  1.00 43.190          O  
ATOM   7079  H   GLU A 438      44.306  39.453   3.767  1.00 36.880          H  
ATOM   7080  HA  GLU A 438      43.633  38.003   2.239  1.00 37.080          H  
ATOM   7081 1HB  GLU A 438      44.543  36.331   3.822  1.00 51.830          H  
ATOM   7082 2HB  GLU A 438      42.970  36.024   4.421  1.00 51.830          H  
ATOM   7083 1HG  GLU A 438      43.356  34.285   2.868  1.00 51.830          H  
ATOM   7084 2HG  GLU A 438      42.197  35.345   2.107  1.00 51.830          H  
ATOM   7085  N   ASP A 439      41.245  39.060   2.395  1.00 31.040          N  
ATOM   7086  CA  ASP A 439      39.834  39.201   2.141  1.00 31.180          C  
ATOM   7087  C   ASP A 439      39.487  38.484   0.854  1.00 30.900          C  
ATOM   7088  O   ASP A 439      39.600  39.049  -0.240  1.00 30.920          O  
ATOM   7089  CB  ASP A 439      39.396  40.655   2.024  1.00 43.600          C  
ATOM   7090  CG  ASP A 439      37.890  40.737   1.858  1.00 43.600          C  
ATOM   7091  OD1 ASP A 439      37.274  39.668   1.830  1.00 43.600          O  
ATOM   7092  OD2 ASP A 439      37.357  41.821   1.775  1.00 43.600          O  
ATOM   7093  H   ASP A 439      41.900  39.797   2.174  1.00 37.250          H  
ATOM   7094  HA  ASP A 439      39.277  38.736   2.955  1.00 37.420          H  
ATOM   7095 1HB  ASP A 439      39.697  41.211   2.913  1.00 52.320          H  
ATOM   7096 2HB  ASP A 439      39.865  41.112   1.160  1.00 52.320          H  
ATOM   7097  N   ARG A 440      38.993  37.256   1.013  1.00 30.690          N  
ATOM   7098  CA  ARG A 440      38.643  36.326  -0.070  1.00 30.610          C  
ATOM   7099  C   ARG A 440      37.601  36.891  -1.042  1.00 30.620          C  
ATOM   7100  O   ARG A 440      37.384  36.328  -2.119  1.00 30.580          O  
ATOM   7101  CB  ARG A 440      38.152  34.992   0.476  1.00 42.890          C  
ATOM   7102  CG  ARG A 440      36.830  35.035   1.230  1.00 42.890          C  
ATOM   7103  CD  ARG A 440      36.461  33.698   1.775  1.00 42.890          C  
ATOM   7104  NE  ARG A 440      35.209  33.745   2.511  1.00 42.890          N  
ATOM   7105  CZ  ARG A 440      35.073  34.094   3.814  1.00 42.890          C  
ATOM   7106  NH1 ARG A 440      36.118  34.432   4.547  1.00 42.890          N  
ATOM   7107  NH2 ARG A 440      33.871  34.100   4.356  1.00 42.890          N  
ATOM   7108  H   ARG A 440      38.969  36.945   1.983  1.00 36.830          H  
ATOM   7109  HA  ARG A 440      39.551  36.122  -0.636  1.00 36.730          H  
ATOM   7110 1HB  ARG A 440      38.044  34.284  -0.342  1.00 51.460          H  
ATOM   7111 2HB  ARG A 440      38.904  34.593   1.155  1.00 51.460          H  
ATOM   7112 1HG  ARG A 440      36.906  35.742   2.054  1.00 51.460          H  
ATOM   7113 2HG  ARG A 440      36.031  35.353   0.559  1.00 51.460          H  
ATOM   7114 1HD  ARG A 440      36.327  33.013   0.939  1.00 51.460          H  
ATOM   7115 2HD  ARG A 440      37.230  33.308   2.416  1.00 51.460          H  
ATOM   7116  HE  ARG A 440      34.368  33.498   2.005  1.00 51.460          H  
ATOM   7117 1HH1 ARG A 440      37.042  34.440   4.147  1.00 51.460          H  
ATOM   7118 2HH1 ARG A 440      35.992  34.688   5.518  1.00 51.460          H  
ATOM   7119 1HH2 ARG A 440      33.067  33.847   3.800  1.00 51.460          H  
ATOM   7120 2HH2 ARG A 440      33.752  34.361   5.324  1.00 51.460          H  
ATOM   7121  N   GLN A 441      36.934  37.983  -0.648  1.00 30.770          N  
ATOM   7122  CA  GLN A 441      35.941  38.652  -1.471  1.00 30.900          C  
ATOM   7123  C   GLN A 441      36.543  39.160  -2.780  1.00 30.720          C  
ATOM   7124  O   GLN A 441      35.828  39.302  -3.779  1.00 30.750          O  
ATOM   7125  CB  GLN A 441      35.310  39.821  -0.711  1.00 43.210          C  
ATOM   7126  CG  GLN A 441      34.158  40.523  -1.437  1.00 43.210          C  
ATOM   7127  CD  GLN A 441      32.963  39.618  -1.663  1.00 43.210          C  
ATOM   7128  OE1 GLN A 441      32.498  38.942  -0.741  1.00 43.210          O  
ATOM   7129  NE2 GLN A 441      32.458  39.599  -2.891  1.00 43.210          N  
ATOM   7130  H   GLN A 441      37.155  38.406   0.270  1.00 36.920          H  
ATOM   7131  HA  GLN A 441      35.161  37.934  -1.712  1.00 37.080          H  
ATOM   7132 1HB  GLN A 441      34.954  39.474   0.258  1.00 51.850          H  
ATOM   7133 2HB  GLN A 441      36.079  40.570  -0.514  1.00 51.850          H  
ATOM   7134 1HG  GLN A 441      33.833  41.358  -0.819  1.00 51.850          H  
ATOM   7135 2HG  GLN A 441      34.498  40.896  -2.398  1.00 51.850          H  
ATOM   7136 1HE2 GLN A 441      31.666  39.023  -3.103  1.00 51.850          H  
ATOM   7137 2HE2 GLN A 441      32.876  40.159  -3.611  1.00 51.850          H  
ATOM   7138  N   THR A 442      37.831  39.510  -2.780  1.00 30.620          N  
ATOM   7139  CA  THR A 442      38.412  40.043  -3.997  1.00 30.550          C  
ATOM   7140  C   THR A 442      39.875  39.691  -4.222  1.00 30.710          C  
ATOM   7141  O   THR A 442      40.690  39.605  -3.294  1.00 31.000          O  
ATOM   7142  CB  THR A 442      38.230  41.568  -4.055  1.00 42.800          C  
ATOM   7143  OG1 THR A 442      38.758  42.042  -5.295  1.00 42.800          O  
ATOM   7144  CG2 THR A 442      38.932  42.259  -2.888  1.00 42.800          C  
ATOM   7145  H   THR A 442      38.412  39.384  -1.941  1.00 36.740          H  
ATOM   7146  HA  THR A 442      37.857  39.620  -4.834  1.00 36.660          H  
ATOM   7147  HB  THR A 442      37.166  41.799  -4.015  1.00 51.360          H  
ATOM   7148  HG1 THR A 442      38.186  41.700  -6.007  1.00 51.360          H  
ATOM   7149 1HG2 THR A 442      38.781  43.333  -2.956  1.00 51.360          H  
ATOM   7150 2HG2 THR A 442      38.515  41.894  -1.946  1.00 51.360          H  
ATOM   7151 3HG2 THR A 442      39.988  42.048  -2.913  1.00 51.360          H  
ATOM   7152  N   ASN A 443      40.252  39.619  -5.502  1.00 30.630          N  
ATOM   7153  CA  ASN A 443      41.626  39.351  -5.896  1.00 30.860          C  
ATOM   7154  C   ASN A 443      42.472  40.602  -5.847  1.00 30.790          C  
ATOM   7155  O   ASN A 443      43.651  40.595  -6.176  1.00 30.520          O  
ATOM   7156  CB  ASN A 443      41.635  38.709  -7.262  1.00 43.110          C  
ATOM   7157  CG  ASN A 443      41.025  39.620  -8.254  1.00 43.110          C  
ATOM   7158  OD1 ASN A 443      40.086  40.352  -7.880  1.00 43.110          O  
ATOM   7159  ND2 ASN A 443      41.495  39.614  -9.472  1.00 43.110          N  
ATOM   7160  H   ASN A 443      39.562  39.743  -6.240  1.00 36.760          H  
ATOM   7161  HA  ASN A 443      42.062  38.671  -5.177  1.00 37.030          H  
ATOM   7162 1HB  ASN A 443      42.656  38.474  -7.560  1.00 51.730          H  
ATOM   7163 2HB  ASN A 443      41.076  37.771  -7.237  1.00 51.730          H  
ATOM   7164 1HD2 ASN A 443      41.102  40.220 -10.164  1.00 51.730          H  
ATOM   7165 2HD2 ASN A 443      42.252  39.004  -9.711  1.00 51.730          H  
ATOM   7166  N   ARG A 444      41.868  41.680  -5.390  1.00 31.150          N  
ATOM   7167  CA  ARG A 444      42.578  42.912  -5.170  1.00 31.190          C  
ATOM   7168  C   ARG A 444      43.235  42.860  -3.787  1.00 31.650          C  
ATOM   7169  O   ARG A 444      44.051  43.719  -3.452  1.00 31.790          O  
ATOM   7170  CB  ARG A 444      41.632  44.096  -5.245  1.00 43.650          C  
ATOM   7171  CG  ARG A 444      41.004  44.323  -6.605  1.00 43.650          C  
ATOM   7172  CD  ARG A 444      39.999  45.415  -6.566  1.00 43.650          C  
ATOM   7173  NE  ARG A 444      38.824  45.059  -5.757  1.00 43.650          N  
ATOM   7174  CZ  ARG A 444      37.857  45.928  -5.366  1.00 43.650          C  
ATOM   7175  NH1 ARG A 444      37.930  47.205  -5.705  1.00 43.650          N  
ATOM   7176  NH2 ARG A 444      36.832  45.503  -4.640  1.00 43.650          N  
ATOM   7177  H   ARG A 444      40.868  41.637  -5.203  1.00 37.380          H  
ATOM   7178  HA  ARG A 444      43.350  43.021  -5.930  1.00 37.430          H  
ATOM   7179 1HB  ARG A 444      40.831  43.960  -4.528  1.00 52.380          H  
ATOM   7180 2HB  ARG A 444      42.164  45.006  -4.971  1.00 52.380          H  
ATOM   7181 1HG  ARG A 444      41.777  44.593  -7.321  1.00 52.380          H  
ATOM   7182 2HG  ARG A 444      40.507  43.408  -6.935  1.00 52.380          H  
ATOM   7183 1HD  ARG A 444      40.460  46.302  -6.137  1.00 52.380          H  
ATOM   7184 2HD  ARG A 444      39.664  45.627  -7.581  1.00 52.380          H  
ATOM   7185  HE  ARG A 444      38.727  44.077  -5.482  1.00 52.380          H  
ATOM   7186 1HH1 ARG A 444      38.704  47.542  -6.258  1.00 52.380          H  
ATOM   7187 2HH1 ARG A 444      37.209  47.849  -5.413  1.00 52.380          H  
ATOM   7188 1HH2 ARG A 444      36.762  44.532  -4.371  1.00 52.380          H  
ATOM   7189 2HH2 ARG A 444      36.115  46.151  -4.351  1.00 52.380          H  
ATOM   7190  N   SER A 445      42.824  41.882  -2.958  1.00 31.820          N  
ATOM   7191  CA  SER A 445      43.317  41.750  -1.595  1.00 32.420          C  
ATOM   7192  C   SER A 445      43.907  40.372  -1.278  1.00 32.060          C  
ATOM   7193  O   SER A 445      45.038  40.268  -0.782  1.00 32.170          O  
ATOM   7194  CB  SER A 445      42.190  42.051  -0.626  1.00 45.150          C  
ATOM   7195  OG  SER A 445      42.604  41.909   0.712  1.00 45.150          O  
ATOM   7196  H   SER A 445      42.175  41.169  -3.290  1.00 38.180          H  
ATOM   7197  HA  SER A 445      44.102  42.491  -1.449  1.00 38.900          H  
ATOM   7198 1HB  SER A 445      41.837  43.065  -0.794  1.00 54.180          H  
ATOM   7199 2HB  SER A 445      41.354  41.374  -0.826  1.00 54.180          H  
ATOM   7200  HG  SER A 445      41.872  42.243   1.243  1.00 54.180          H  
ATOM   7201  N   ALA A 446      43.140  39.311  -1.543  1.00 31.690          N  
ATOM   7202  CA  ALA A 446      43.513  37.954  -1.144  1.00 31.400          C  
ATOM   7203  C   ALA A 446      44.781  37.405  -1.826  1.00 30.890          C  
ATOM   7204  O   ALA A 446      44.863  37.305  -3.057  1.00 30.640          O  
ATOM   7205  CB  ALA A 446      42.327  37.063  -1.422  1.00 44.080          C  
ATOM   7206  H   ALA A 446      42.239  39.451  -2.009  1.00 38.030          H  
ATOM   7207  HA  ALA A 446      43.704  37.962  -0.075  1.00 37.680          H  
ATOM   7208 1HB  ALA A 446      42.526  36.051  -1.100  1.00 52.890          H  
ATOM   7209 2HB  ALA A 446      41.479  37.451  -0.890  1.00 52.890          H  
ATOM   7210 3HB  ALA A 446      42.122  37.084  -2.467  1.00 52.890          H  
ATOM   7211  N   ALA A 447      45.729  36.946  -0.992  1.00 30.790          N  
ATOM   7212  CA  ALA A 447      47.022  36.382  -1.371  1.00 30.480          C  
ATOM   7213  C   ALA A 447      46.879  35.125  -2.205  1.00 30.350          C  
ATOM   7214  O   ALA A 447      47.739  34.810  -3.026  1.00 30.270          O  
ATOM   7215  CB  ALA A 447      47.841  36.064  -0.133  1.00 42.800          C  
ATOM   7216  H   ALA A 447      45.534  36.983   0.006  1.00 36.950          H  
ATOM   7217  HA  ALA A 447      47.549  37.128  -1.960  1.00 36.580          H  
ATOM   7218 1HB  ALA A 447      48.814  35.675  -0.421  1.00 51.360          H  
ATOM   7219 2HB  ALA A 447      47.970  36.969   0.455  1.00 51.360          H  
ATOM   7220 3HB  ALA A 447      47.311  35.319   0.458  1.00 51.360          H  
ATOM   7221  N   ARG A 448      45.829  34.346  -1.960  1.00 30.400          N  
ATOM   7222  CA  ARG A 448      45.675  33.112  -2.709  1.00 30.390          C  
ATOM   7223  C   ARG A 448      45.140  33.296  -4.133  1.00 30.120          C  
ATOM   7224  O   ARG A 448      45.166  32.340  -4.911  1.00 30.090          O  
ATOM   7225  CB  ARG A 448      44.764  32.154  -1.964  1.00 42.550          C  
ATOM   7226  CG  ARG A 448      45.286  31.635  -0.604  1.00 42.550          C  
ATOM   7227  CD  ARG A 448      46.390  30.632  -0.720  1.00 42.550          C  
ATOM   7228  NE  ARG A 448      47.705  31.260  -0.725  1.00 42.550          N  
ATOM   7229  CZ  ARG A 448      48.881  30.622  -0.952  1.00 42.550          C  
ATOM   7230  NH1 ARG A 448      48.892  29.324  -1.196  1.00 42.550          N  
ATOM   7231  NH2 ARG A 448      50.011  31.318  -0.918  1.00 42.550          N  
ATOM   7232  H   ARG A 448      45.149  34.582  -1.219  1.00 36.480          H  
ATOM   7233  HA  ARG A 448      46.655  32.652  -2.795  1.00 36.470          H  
ATOM   7234 1HB  ARG A 448      43.815  32.655  -1.767  1.00 51.060          H  
ATOM   7235 2HB  ARG A 448      44.552  31.291  -2.592  1.00 51.060          H  
ATOM   7236 1HG  ARG A 448      45.659  32.480  -0.019  1.00 51.060          H  
ATOM   7237 2HG  ARG A 448      44.472  31.184  -0.075  1.00 51.060          H  
ATOM   7238 1HD  ARG A 448      46.348  29.938   0.112  1.00 51.060          H  
ATOM   7239 2HD  ARG A 448      46.270  30.083  -1.653  1.00 51.060          H  
ATOM   7240  HE  ARG A 448      47.743  32.256  -0.536  1.00 51.060          H  
ATOM   7241 1HH1 ARG A 448      48.034  28.805  -1.209  1.00 51.060          H  
ATOM   7242 2HH1 ARG A 448      49.780  28.833  -1.409  1.00 51.060          H  
ATOM   7243 1HH2 ARG A 448      49.986  32.305  -0.727  1.00 51.060          H  
ATOM   7244 2HH2 ARG A 448      50.937  30.863  -1.045  1.00 51.060          H  
ATOM   7245  N   VAL A 449      44.598  34.478  -4.470  1.00 30.020          N  
ATOM   7246  CA  VAL A 449      44.046  34.673  -5.815  1.00 29.840          C  
ATOM   7247  C   VAL A 449      44.530  35.940  -6.550  1.00 29.850          C  
ATOM   7248  O   VAL A 449      44.220  36.108  -7.732  1.00 29.800          O  
ATOM   7249  CB  VAL A 449      42.497  34.615  -5.800  1.00 41.850          C  
ATOM   7250  CG1 VAL A 449      42.007  33.230  -5.375  1.00 41.850          C  
ATOM   7251  CG2 VAL A 449      41.974  35.620  -4.846  1.00 41.850          C  
ATOM   7252  H   VAL A 449      44.623  35.257  -3.810  1.00 36.020          H  
ATOM   7253  HA  VAL A 449      44.366  33.825  -6.417  1.00 35.810          H  
ATOM   7254  HB  VAL A 449      42.126  34.819  -6.805  1.00 50.220          H  
ATOM   7255 1HG1 VAL A 449      40.921  33.210  -5.383  1.00 50.220          H  
ATOM   7256 2HG1 VAL A 449      42.390  32.487  -6.073  1.00 50.220          H  
ATOM   7257 3HG1 VAL A 449      42.362  33.000  -4.374  1.00 50.220          H  
ATOM   7258 1HG2 VAL A 449      40.887  35.604  -4.840  1.00 50.220          H  
ATOM   7259 2HG2 VAL A 449      42.345  35.383  -3.863  1.00 50.220          H  
ATOM   7260 3HG2 VAL A 449      42.316  36.575  -5.138  1.00 50.220          H  
ATOM   7261  N   THR A 450      45.270  36.812  -5.864  1.00 29.980          N  
ATOM   7262  CA  THR A 450      45.796  38.052  -6.422  1.00 30.080          C  
ATOM   7263  C   THR A 450      46.670  37.821  -7.657  1.00 29.900          C  
ATOM   7264  O   THR A 450      47.419  36.846  -7.700  1.00 29.770          O  
ATOM   7265  CB  THR A 450      46.623  38.801  -5.351  1.00 42.070          C  
ATOM   7266  OG1 THR A 450      47.177  40.005  -5.913  1.00 42.070          O  
ATOM   7267  CG2 THR A 450      47.751  37.910  -4.820  1.00 42.070          C  
ATOM   7268  H   THR A 450      45.428  36.656  -4.874  1.00 35.980          H  
ATOM   7269  HA  THR A 450      44.940  38.652  -6.684  1.00 36.100          H  
ATOM   7270  HB  THR A 450      45.961  39.075  -4.524  1.00 50.490          H  
ATOM   7271  HG1 THR A 450      47.428  40.598  -5.197  1.00 50.490          H  
ATOM   7272 1HG2 THR A 450      48.301  38.452  -4.061  1.00 50.490          H  
ATOM   7273 2HG2 THR A 450      47.336  37.014  -4.389  1.00 50.490          H  
ATOM   7274 3HG2 THR A 450      48.431  37.627  -5.614  1.00 50.490          H  
ATOM   7275  N   PRO A 451      46.586  38.682  -8.698  1.00 29.960          N  
ATOM   7276  CA  PRO A 451      47.368  38.628  -9.926  1.00 29.890          C  
ATOM   7277  C   PRO A 451      48.880  38.830  -9.753  1.00 29.790          C  
ATOM   7278  O   PRO A 451      49.640  38.525 -10.670  1.00 29.850          O  
ATOM   7279  CB  PRO A 451      46.751  39.755 -10.772  1.00 44.840          C  
ATOM   7280  CG  PRO A 451      46.136  40.705  -9.778  1.00 44.840          C  
ATOM   7281  CD  PRO A 451      45.634  39.830  -8.660  1.00 44.840          C  
ATOM   7282  HA  PRO A 451      47.180  37.655 -10.404  1.00 35.870          H  
ATOM   7283 1HB  PRO A 451      47.533  40.230 -11.388  1.00 53.800          H  
ATOM   7284 2HB  PRO A 451      46.012  39.334 -11.468  1.00 53.800          H  
ATOM   7285 1HG  PRO A 451      46.885  41.433  -9.434  1.00 53.800          H  
ATOM   7286 2HG  PRO A 451      45.331  41.283 -10.251  1.00 53.800          H  
ATOM   7287 1HD  PRO A 451      45.700  40.411  -7.739  1.00 53.800          H  
ATOM   7288 2HD  PRO A 451      44.607  39.493  -8.860  1.00 53.800          H  
ATOM   7289  N   THR A 452      49.321  39.396  -8.628  1.00 29.730          N  
ATOM   7290  CA  THR A 452      50.759  39.620  -8.467  1.00 29.700          C  
ATOM   7291  C   THR A 452      51.541  38.301  -8.418  1.00 29.820          C  
ATOM   7292  O   THR A 452      51.059  37.322  -7.847  1.00 29.870          O  
ATOM   7293  CB  THR A 452      51.090  40.430  -7.189  1.00 41.590          C  
ATOM   7294  OG1 THR A 452      52.513  40.623  -7.097  1.00 41.590          O  
ATOM   7295  CG2 THR A 452      50.634  39.705  -5.984  1.00 41.590          C  
ATOM   7296  H   THR A 452      48.670  39.645  -7.882  1.00 35.680          H  
ATOM   7297  HA  THR A 452      51.072  40.207  -9.321  1.00 35.640          H  
ATOM   7298  HB  THR A 452      50.599  41.402  -7.235  1.00 49.910          H  
ATOM   7299  HG1 THR A 452      52.701  41.220  -6.358  1.00 49.910          H  
ATOM   7300 1HG2 THR A 452      50.876  40.287  -5.094  1.00 49.910          H  
ATOM   7301 2HG2 THR A 452      49.590  39.572  -6.049  1.00 49.910          H  
ATOM   7302 3HG2 THR A 452      51.111  38.748  -5.916  1.00 49.910          H  
ATOM   7303  N   PRO A 453      52.743  38.212  -9.032  1.00 29.960          N  
ATOM   7304  CA  PRO A 453      53.634  37.066  -8.948  1.00 30.170          C  
ATOM   7305  C   PRO A 453      54.152  36.848  -7.521  1.00 30.200          C  
ATOM   7306  O   PRO A 453      54.593  35.751  -7.180  1.00 30.540          O  
ATOM   7307  CB  PRO A 453      54.756  37.422  -9.940  1.00 45.260          C  
ATOM   7308  CG  PRO A 453      54.726  38.931 -10.047  1.00 45.260          C  
ATOM   7309  CD  PRO A 453      53.258  39.308  -9.899  1.00 45.260          C  
ATOM   7310  HA  PRO A 453      53.084  36.175  -9.291  1.00 36.200          H  
ATOM   7311 1HB  PRO A 453      55.720  37.043  -9.560  1.00 54.310          H  
ATOM   7312 2HB  PRO A 453      54.574  36.924 -10.902  1.00 54.310          H  
ATOM   7313 1HG  PRO A 453      55.357  39.380  -9.268  1.00 54.310          H  
ATOM   7314 2HG  PRO A 453      55.148  39.251 -11.014  1.00 54.310          H  
ATOM   7315 1HD  PRO A 453      53.223  40.288  -9.413  1.00 54.310          H  
ATOM   7316 2HD  PRO A 453      52.740  39.303 -10.874  1.00 54.310          H  
ATOM   7317  N   THR A 454      54.084  37.895  -6.686  1.00 29.920          N  
ATOM   7318  CA  THR A 454      54.546  37.832  -5.304  1.00 30.010          C  
ATOM   7319  C   THR A 454      53.446  38.278  -4.338  1.00 29.960          C  
ATOM   7320  O   THR A 454      53.421  39.444  -3.945  1.00 29.870          O  
ATOM   7321  CB  THR A 454      55.797  38.715  -5.073  1.00 41.980          C  
ATOM   7322  OG1 THR A 454      56.838  38.336  -5.981  1.00 41.980          O  
ATOM   7323  CG2 THR A 454      56.309  38.537  -3.641  1.00 41.980          C  
ATOM   7324  H   THR A 454      53.703  38.782  -7.015  1.00 35.900          H  
ATOM   7325  HA  THR A 454      54.833  36.809  -5.081  1.00 36.010          H  
ATOM   7326  HB  THR A 454      55.539  39.763  -5.241  1.00 50.370          H  
ATOM   7327  HG1 THR A 454      56.587  38.581  -6.872  1.00 50.370          H  
ATOM   7328 1HG2 THR A 454      57.187  39.161  -3.499  1.00 50.370          H  
ATOM   7329 2HG2 THR A 454      55.559  38.822  -2.923  1.00 50.370          H  
ATOM   7330 3HG2 THR A 454      56.576  37.494  -3.484  1.00 50.370          H  
ATOM   7331  N   PRO A 455      52.496  37.396  -3.952  1.00 30.110          N  
ATOM   7332  CA  PRO A 455      51.362  37.679  -3.071  1.00 30.200          C  
ATOM   7333  C   PRO A 455      51.767  38.397  -1.786  1.00 30.290          C  
ATOM   7334  O   PRO A 455      51.035  39.238  -1.286  1.00 30.510          O  
ATOM   7335  CB  PRO A 455      50.845  36.273  -2.775  1.00 45.300          C  
ATOM   7336  CG  PRO A 455      51.185  35.485  -4.013  1.00 45.300          C  
ATOM   7337  CD  PRO A 455      52.530  36.004  -4.444  1.00 45.300          C  
ATOM   7338  HA  PRO A 455      50.608  38.259  -3.611  1.00 36.240          H  
ATOM   7339 1HB  PRO A 455      51.306  35.875  -1.860  1.00 54.360          H  
ATOM   7340 2HB  PRO A 455      49.773  36.311  -2.599  1.00 54.360          H  
ATOM   7341 1HG  PRO A 455      51.194  34.402  -3.797  1.00 54.360          H  
ATOM   7342 2HG  PRO A 455      50.409  35.644  -4.780  1.00 54.360          H  
ATOM   7343 1HD  PRO A 455      53.342  35.425  -3.986  1.00 54.360          H  
ATOM   7344 2HD  PRO A 455      52.553  35.966  -5.532  1.00 54.360          H  
ATOM   7345  N   ALA A 456      52.948  38.055  -1.273  1.00 30.200          N  
ATOM   7346  CA  ALA A 456      53.560  38.633  -0.076  1.00 30.350          C  
ATOM   7347  C   ALA A 456      53.769  40.151  -0.150  1.00 30.280          C  
ATOM   7348  O   ALA A 456      53.902  40.826   0.884  1.00 30.180          O  
ATOM   7349  CB  ALA A 456      54.892  37.960   0.191  1.00 42.430          C  
ATOM   7350  H   ALA A 456      53.469  37.311  -1.712  1.00 36.240          H  
ATOM   7351  HA  ALA A 456      52.890  38.437   0.757  1.00 36.420          H  
ATOM   7352 1HB  ALA A 456      55.323  38.354   1.112  1.00 50.920          H  
ATOM   7353 2HB  ALA A 456      54.741  36.883   0.299  1.00 50.920          H  
ATOM   7354 3HB  ALA A 456      55.571  38.150  -0.630  1.00 50.920          H  
ATOM   7355  N   HIS A 457      54.002  40.654  -1.361  1.00 30.430          N  
ATOM   7356  CA  HIS A 457      54.373  42.040  -1.556  1.00 30.490          C  
ATOM   7357  C   HIS A 457      53.417  43.047  -0.961  1.00 30.750          C  
ATOM   7358  O   HIS A 457      52.208  43.009  -1.194  1.00 30.790          O  
ATOM   7359  CB  HIS A 457      54.534  42.355  -3.037  1.00 42.660          C  
ATOM   7360  CG  HIS A 457      55.011  43.748  -3.275  1.00 42.660          C  
ATOM   7361  ND1 HIS A 457      56.289  44.160  -2.961  1.00 42.660          N  
ATOM   7362  CD2 HIS A 457      54.380  44.830  -3.786  1.00 42.660          C  
ATOM   7363  CE1 HIS A 457      56.423  45.438  -3.273  1.00 42.660          C  
ATOM   7364  NE2 HIS A 457      55.281  45.867  -3.775  1.00 42.660          N  
ATOM   7365  H   HIS A 457      53.852  40.076  -2.190  1.00 36.520          H  
ATOM   7366  HA  HIS A 457      55.341  42.202  -1.088  1.00 36.590          H  
ATOM   7367 1HB  HIS A 457      55.247  41.662  -3.482  1.00 51.190          H  
ATOM   7368 2HB  HIS A 457      53.580  42.215  -3.544  1.00 51.190          H  
ATOM   7369  HD2 HIS A 457      53.349  44.870  -4.136  1.00 51.190          H  
ATOM   7370  HE1 HIS A 457      57.323  46.036  -3.138  1.00 51.190          H  
ATOM   7371  HE2 HIS A 457      55.094  46.807  -4.100  1.00 51.190          H  
ATOM   7372  N   ALA A 458      54.012  43.968  -0.206  1.00 31.030          N  
ATOM   7373  CA  ALA A 458      53.365  45.083   0.470  1.00 31.400          C  
ATOM   7374  C   ALA A 458      52.268  44.676   1.452  1.00 31.110          C  
ATOM   7375  O   ALA A 458      51.414  45.499   1.785  1.00 30.830          O  
ATOM   7376  CB  ALA A 458      52.784  46.037  -0.564  1.00 43.810          C  
ATOM   7377  H   ALA A 458      55.012  43.876  -0.089  1.00 37.240          H  
ATOM   7378  HA  ALA A 458      54.134  45.607   1.037  1.00 37.680          H  
ATOM   7379 1HB  ALA A 458      52.349  46.898  -0.057  1.00 52.570          H  
ATOM   7380 2HB  ALA A 458      53.575  46.373  -1.230  1.00 52.570          H  
ATOM   7381 3HB  ALA A 458      52.012  45.533  -1.142  1.00 52.570          H  
ATOM   7382  N   LYS A 459      52.308  43.455   1.974  1.00 31.280          N  
ATOM   7383  CA  LYS A 459      51.306  43.087   2.956  1.00 31.130          C  
ATOM   7384  C   LYS A 459      51.700  43.619   4.338  1.00 31.050          C  
ATOM   7385  O   LYS A 459      52.878  43.601   4.690  1.00 30.980          O  
ATOM   7386  CB  LYS A 459      51.122  41.567   2.991  1.00 43.640          C  
ATOM   7387  CG  LYS A 459      50.641  40.956   1.672  1.00 43.640          C  
ATOM   7388  CD  LYS A 459      49.195  41.335   1.335  1.00 43.640          C  
ATOM   7389  CE  LYS A 459      48.755  40.671   0.046  1.00 43.640          C  
ATOM   7390  NZ  LYS A 459      47.354  40.979  -0.295  1.00 43.640          N  
ATOM   7391  H   LYS A 459      53.005  42.773   1.651  1.00 37.540          H  
ATOM   7392  HA  LYS A 459      50.379  43.536   2.636  1.00 37.360          H  
ATOM   7393 1HB  LYS A 459      52.079  41.094   3.232  1.00 52.370          H  
ATOM   7394 2HB  LYS A 459      50.416  41.293   3.772  1.00 52.370          H  
ATOM   7395 1HG  LYS A 459      51.275  41.320   0.861  1.00 52.370          H  
ATOM   7396 2HG  LYS A 459      50.735  39.871   1.711  1.00 52.370          H  
ATOM   7397 1HD  LYS A 459      48.531  41.030   2.143  1.00 52.370          H  
ATOM   7398 2HD  LYS A 459      49.106  42.405   1.191  1.00 52.370          H  
ATOM   7399 1HE  LYS A 459      49.390  41.040  -0.758  1.00 52.370          H  
ATOM   7400 2HE  LYS A 459      48.869  39.592   0.126  1.00 52.370          H  
ATOM   7401 1HZ  LYS A 459      47.133  40.527  -1.178  1.00 52.370          H  
ATOM   7402 2HZ  LYS A 459      46.735  40.626   0.431  1.00 52.370          H  
ATOM   7403 3HZ  LYS A 459      47.219  41.966  -0.393  1.00 52.370          H  
ATOM   7404  N   PRO A 460      50.732  44.075   5.161  1.00 31.130          N  
ATOM   7405  CA  PRO A 460      50.906  44.527   6.534  1.00 31.160          C  
ATOM   7406  C   PRO A 460      50.904  43.389   7.555  1.00 31.110          C  
ATOM   7407  O   PRO A 460      50.949  43.634   8.759  1.00 31.230          O  
ATOM   7408  CB  PRO A 460      49.696  45.447   6.719  1.00 46.740          C  
ATOM   7409  CG  PRO A 460      48.608  44.811   5.876  1.00 46.740          C  
ATOM   7410  CD  PRO A 460      49.337  44.249   4.658  1.00 46.740          C  
ATOM   7411  HA  PRO A 460      51.844  45.099   6.600  1.00 37.390          H  
ATOM   7412 1HB  PRO A 460      49.428  45.504   7.787  1.00 56.090          H  
ATOM   7413 2HB  PRO A 460      49.947  46.469   6.396  1.00 56.090          H  
ATOM   7414 1HG  PRO A 460      48.071  44.052   6.447  1.00 56.090          H  
ATOM   7415 2HG  PRO A 460      47.862  45.570   5.598  1.00 56.090          H  
ATOM   7416 1HD  PRO A 460      48.887  43.286   4.370  1.00 56.090          H  
ATOM   7417 2HD  PRO A 460      49.302  45.000   3.844  1.00 56.090          H  
ATOM   7418  N   LYS A 461      50.808  42.151   7.071  1.00 31.020          N  
ATOM   7419  CA  LYS A 461      50.710  40.978   7.919  1.00 31.050          C  
ATOM   7420  C   LYS A 461      51.751  39.929   7.524  1.00 30.820          C  
ATOM   7421  O   LYS A 461      51.405  38.984   6.801  1.00 30.490          O  
ATOM   7422  CB  LYS A 461      49.309  40.380   7.828  1.00 43.460          C  
ATOM   7423  CG  LYS A 461      48.231  41.314   8.323  1.00 43.460          C  
ATOM   7424  CD  LYS A 461      46.848  40.698   8.245  1.00 43.460          C  
ATOM   7425  CE  LYS A 461      45.781  41.720   8.636  1.00 43.460          C  
ATOM   7426  NZ  LYS A 461      44.401  41.152   8.544  1.00 43.460          N  
ATOM   7427  H   LYS A 461      50.785  42.013   6.074  1.00 37.220          H  
ATOM   7428  HA  LYS A 461      50.872  41.276   8.953  1.00 37.260          H  
ATOM   7429 1HB  LYS A 461      49.084  40.122   6.792  1.00 52.150          H  
ATOM   7430 2HB  LYS A 461      49.262  39.460   8.415  1.00 52.150          H  
ATOM   7431 1HG  LYS A 461      48.445  41.596   9.354  1.00 52.150          H  
ATOM   7432 2HG  LYS A 461      48.238  42.204   7.726  1.00 52.150          H  
ATOM   7433 1HD  LYS A 461      46.644  40.339   7.232  1.00 52.150          H  
ATOM   7434 2HD  LYS A 461      46.784  39.855   8.925  1.00 52.150          H  
ATOM   7435 1HE  LYS A 461      45.958  42.063   9.654  1.00 52.150          H  
ATOM   7436 2HE  LYS A 461      45.853  42.572   7.958  1.00 52.150          H  
ATOM   7437 1HZ  LYS A 461      43.721  41.844   8.785  1.00 52.150          H  
ATOM   7438 2HZ  LYS A 461      44.223  40.816   7.583  1.00 52.150          H  
ATOM   7439 3HZ  LYS A 461      44.288  40.345   9.166  1.00 52.150          H  
ATOM   7440  N   PRO A 462      53.026  40.069   7.964  1.00 31.070          N  
ATOM   7441  CA  PRO A 462      54.160  39.216   7.631  1.00 31.010          C  
ATOM   7442  C   PRO A 462      53.849  37.735   7.809  1.00 30.850          C  
ATOM   7443  O   PRO A 462      54.339  36.906   7.046  1.00 30.530          O  
ATOM   7444  CB  PRO A 462      55.221  39.675   8.636  1.00 46.520          C  
ATOM   7445  CG  PRO A 462      54.890  41.121   8.889  1.00 46.520          C  
ATOM   7446  CD  PRO A 462      53.381  41.174   8.896  1.00 46.520          C  
ATOM   7447  HA  PRO A 462      54.479  39.430   6.598  1.00 37.210          H  
ATOM   7448 1HB  PRO A 462      55.177  39.056   9.544  1.00 55.820          H  
ATOM   7449 2HB  PRO A 462      56.225  39.537   8.205  1.00 55.820          H  
ATOM   7450 1HG  PRO A 462      55.331  41.458   9.844  1.00 55.820          H  
ATOM   7451 2HG  PRO A 462      55.325  41.751   8.100  1.00 55.820          H  
ATOM   7452 1HD  PRO A 462      52.989  40.988   9.906  1.00 55.820          H  
ATOM   7453 2HD  PRO A 462      53.089  42.144   8.512  1.00 55.820          H  
ATOM   7454  N   SER A 463      52.996  37.392   8.783  1.00 31.150          N  
ATOM   7455  CA  SER A 463      52.639  36.000   8.998  1.00 31.120          C  
ATOM   7456  C   SER A 463      51.985  35.358   7.773  1.00 30.780          C  
ATOM   7457  O   SER A 463      52.122  34.151   7.556  1.00 30.660          O  
ATOM   7458  CB  SER A 463      51.710  35.899  10.190  1.00 43.580          C  
ATOM   7459  OG  SER A 463      50.501  36.575   9.945  1.00 43.580          O  
ATOM   7460  H   SER A 463      52.601  38.070   9.418  1.00 37.380          H  
ATOM   7461  HA  SER A 463      53.552  35.448   9.221  1.00 37.340          H  
ATOM   7462 1HB  SER A 463      51.505  34.848  10.396  1.00 52.300          H  
ATOM   7463 2HB  SER A 463      52.194  36.318  11.069  1.00 52.300          H  
ATOM   7464  HG  SER A 463      49.928  36.356  10.689  1.00 52.300          H  
ATOM   7465  N   SER A 464      51.298  36.157   6.944  1.00 30.700          N  
ATOM   7466  CA  SER A 464      50.672  35.630   5.744  1.00 30.460          C  
ATOM   7467  C   SER A 464      51.709  35.689   4.624  1.00 29.920          C  
ATOM   7468  O   SER A 464      51.815  34.787   3.785  1.00 29.710          O  
ATOM   7469  CB  SER A 464      49.432  36.440   5.393  1.00 42.740          C  
ATOM   7470  OG  SER A 464      48.448  36.305   6.400  1.00 42.740          O  
ATOM   7471  H   SER A 464      51.189  37.149   7.146  1.00 36.840          H  
ATOM   7472  HA  SER A 464      50.377  34.602   5.919  1.00 36.550          H  
ATOM   7473 1HB  SER A 464      49.705  37.491   5.288  1.00 51.290          H  
ATOM   7474 2HB  SER A 464      49.040  36.106   4.438  1.00 51.290          H  
ATOM   7475  HG  SER A 464      47.638  36.742   6.081  1.00 51.290          H  
ATOM   7476  N   GLY A 465      52.522  36.750   4.662  1.00 29.790          N  
ATOM   7477  CA  GLY A 465      53.579  36.992   3.677  1.00 29.360          C  
ATOM   7478  C   GLY A 465      54.621  35.866   3.666  1.00 28.650          C  
ATOM   7479  O   GLY A 465      55.168  35.510   2.623  1.00 28.280          O  
ATOM   7480  H   GLY A 465      52.351  37.435   5.405  1.00 35.750          H  
ATOM   7481 1HA  GLY A 465      53.131  37.087   2.691  1.00 35.230          H  
ATOM   7482 2HA  GLY A 465      54.066  37.940   3.903  1.00 35.230          H  
ATOM   7483  N   ALA A 466      54.827  35.264   4.834  1.00 28.560          N  
ATOM   7484  CA  ALA A 466      55.780  34.189   5.084  1.00 28.030          C  
ATOM   7485  C   ALA A 466      55.342  32.795   4.613  1.00 27.360          C  
ATOM   7486  O   ALA A 466      56.100  31.836   4.777  1.00 26.940          O  
ATOM   7487  CB  ALA A 466      56.053  34.119   6.575  1.00 39.450          C  
ATOM   7488  H   ALA A 466      54.375  35.680   5.652  1.00 34.270          H  
ATOM   7489  HA  ALA A 466      56.700  34.441   4.558  1.00 33.640          H  
ATOM   7490 1HB  ALA A 466      56.801  33.356   6.775  1.00 47.340          H  
ATOM   7491 2HB  ALA A 466      56.413  35.087   6.924  1.00 47.340          H  
ATOM   7492 3HB  ALA A 466      55.124  33.870   7.093  1.00 47.340          H  
ATOM   7493  N   ASN A 467      54.139  32.651   4.064  1.00 27.340          N  
ATOM   7494  CA  ASN A 467      53.685  31.337   3.611  1.00 26.850          C  
ATOM   7495  C   ASN A 467      54.224  30.907   2.244  1.00 26.460          C  
ATOM   7496  O   ASN A 467      54.991  31.616   1.591  1.00 26.320          O  
ATOM   7497  CB  ASN A 467      52.181  31.264   3.653  1.00 37.790          C  
ATOM   7498  CG  ASN A 467      51.665  31.022   5.037  1.00 37.790          C  
ATOM   7499  OD1 ASN A 467      51.821  29.928   5.591  1.00 37.790          O  
ATOM   7500  ND2 ASN A 467      51.070  32.002   5.610  1.00 37.790          N  
ATOM   7501  H   ASN A 467      53.527  33.467   3.948  1.00 32.810          H  
ATOM   7502  HA  ASN A 467      54.054  30.602   4.326  1.00 32.220          H  
ATOM   7503 1HB  ASN A 467      51.787  32.217   3.307  1.00 45.340          H  
ATOM   7504 2HB  ASN A 467      51.822  30.516   2.981  1.00 45.340          H  
ATOM   7505 1HD2 ASN A 467      50.713  31.902   6.541  1.00 45.340          H  
ATOM   7506 2HD2 ASN A 467      50.979  32.873   5.129  1.00 45.340          H  
ATOM   7507  N   THR A 468      53.824  29.708   1.824  1.00 26.390          N  
ATOM   7508  CA  THR A 468      54.298  29.098   0.588  1.00 26.160          C  
ATOM   7509  C   THR A 468      53.504  29.465  -0.654  1.00 25.740          C  
ATOM   7510  O   THR A 468      52.618  30.326  -0.635  1.00 25.700          O  
ATOM   7511  CB  THR A 468      54.350  27.555   0.702  1.00 36.720          C  
ATOM   7512  OG1 THR A 468      55.065  27.023  -0.428  1.00 36.720          O  
ATOM   7513  CG2 THR A 468      52.936  26.947   0.746  1.00 36.720          C  
ATOM   7514  H   THR A 468      53.192  29.179   2.402  1.00 31.670          H  
ATOM   7515  HA  THR A 468      55.320  29.440   0.425  1.00 31.390          H  
ATOM   7516  HB  THR A 468      54.881  27.285   1.613  1.00 44.060          H  
ATOM   7517  HG1 THR A 468      55.279  26.095  -0.258  1.00 44.060          H  
ATOM   7518 1HG2 THR A 468      53.006  25.865   0.835  1.00 44.060          H  
ATOM   7519 2HG2 THR A 468      52.419  27.341   1.606  1.00 44.060          H  
ATOM   7520 3HG2 THR A 468      52.370  27.189  -0.153  1.00 44.060          H  
ATOM   7521  N   ALA A 469      53.881  28.804  -1.740  1.00 25.540          N  
ATOM   7522  CA  ALA A 469      53.389  29.018  -3.093  1.00 25.240          C  
ATOM   7523  C   ALA A 469      51.895  28.824  -3.254  1.00 24.890          C  
ATOM   7524  O   ALA A 469      51.245  28.081  -2.512  1.00 24.960          O  
ATOM   7525  CB  ALA A 469      54.088  28.076  -4.050  1.00 35.460          C  
ATOM   7526  H   ALA A 469      54.596  28.096  -1.594  1.00 30.650          H  
ATOM   7527  HA  ALA A 469      53.622  30.045  -3.371  1.00 30.290          H  
ATOM   7528 1HB  ALA A 469      53.737  28.275  -5.066  1.00 42.550          H  
ATOM   7529 2HB  ALA A 469      55.163  28.231  -3.997  1.00 42.550          H  
ATOM   7530 3HB  ALA A 469      53.853  27.050  -3.779  1.00 42.550          H  
ATOM   7531  N   GLN A 470      51.367  29.549  -4.227  1.00 24.620          N  
ATOM   7532  CA  GLN A 470      49.983  29.504  -4.644  1.00 24.370          C  
ATOM   7533  C   GLN A 470      49.781  28.356  -5.651  1.00 23.750          C  
ATOM   7534  O   GLN A 470      50.759  27.892  -6.241  1.00 23.700          O  
ATOM   7535  CB  GLN A 470      49.587  30.858  -5.264  1.00 34.220          C  
ATOM   7536  CG  GLN A 470      50.188  31.164  -6.667  1.00 34.220          C  
ATOM   7537  CD  GLN A 470      51.585  31.775  -6.628  1.00 34.220          C  
ATOM   7538  OE1 GLN A 470      52.396  31.445  -5.752  1.00 34.220          O  
ATOM   7539  NE2 GLN A 470      51.873  32.665  -7.574  1.00 34.220          N  
ATOM   7540  H   GLN A 470      51.995  30.167  -4.740  1.00 29.540          H  
ATOM   7541  HA  GLN A 470      49.385  29.342  -3.769  1.00 29.240          H  
ATOM   7542 1HB  GLN A 470      48.507  30.927  -5.351  1.00 41.060          H  
ATOM   7543 2HB  GLN A 470      49.900  31.661  -4.591  1.00 41.060          H  
ATOM   7544 1HG  GLN A 470      50.241  30.251  -7.256  1.00 41.060          H  
ATOM   7545 2HG  GLN A 470      49.528  31.872  -7.166  1.00 41.060          H  
ATOM   7546 1HE2 GLN A 470      52.784  33.098  -7.604  1.00 41.060          H  
ATOM   7547 2HE2 GLN A 470      51.187  32.905  -8.261  1.00 41.060          H  
ATOM   7548  N   PRO A 471      48.546  27.847  -5.827  1.00 23.410          N  
ATOM   7549  CA  PRO A 471      48.151  26.896  -6.854  1.00 22.890          C  
ATOM   7550  C   PRO A 471      48.414  27.484  -8.237  1.00 22.700          C  
ATOM   7551  O   PRO A 471      48.443  28.700  -8.409  1.00 22.400          O  
ATOM   7552  CB  PRO A 471      46.657  26.702  -6.610  1.00 34.340          C  
ATOM   7553  CG  PRO A 471      46.454  27.048  -5.158  1.00 34.340          C  
ATOM   7554  CD  PRO A 471      47.454  28.152  -4.867  1.00 34.340          C  
ATOM   7555  HA  PRO A 471      48.707  25.958  -6.713  1.00 27.470          H  
ATOM   7556 1HB  PRO A 471      46.075  27.333  -7.300  1.00 41.200          H  
ATOM   7557 2HB  PRO A 471      46.403  25.662  -6.838  1.00 41.200          H  
ATOM   7558 1HG  PRO A 471      45.411  27.368  -4.998  1.00 41.200          H  
ATOM   7559 2HG  PRO A 471      46.608  26.148  -4.532  1.00 41.200          H  
ATOM   7560 1HD  PRO A 471      47.012  29.142  -5.062  1.00 41.200          H  
ATOM   7561 2HD  PRO A 471      47.765  28.014  -3.829  1.00 41.200          H  
ATOM   7562  N   ARG A 472      48.588  26.610  -9.221  1.00 22.980          N  
ATOM   7563  CA  ARG A 472      48.889  27.018 -10.588  1.00 22.990          C  
ATOM   7564  C   ARG A 472      47.911  28.048 -11.154  1.00 23.030          C  
ATOM   7565  O   ARG A 472      46.697  27.995 -10.926  1.00 23.330          O  
ATOM   7566  CB  ARG A 472      48.913  25.798 -11.508  1.00 32.180          C  
ATOM   7567  CG  ARG A 472      49.991  24.735 -11.196  1.00 32.180          C  
ATOM   7568  CD  ARG A 472      51.370  25.165 -11.589  1.00 32.180          C  
ATOM   7569  NE  ARG A 472      52.342  24.097 -11.373  1.00 32.180          N  
ATOM   7570  CZ  ARG A 472      53.677  24.195 -11.581  1.00 32.180          C  
ATOM   7571  NH1 ARG A 472      54.210  25.322 -12.013  1.00 32.180          N  
ATOM   7572  NH2 ARG A 472      54.457  23.150 -11.349  1.00 32.180          N  
ATOM   7573  H   ARG A 472      48.527  25.627  -9.008  1.00 27.580          H  
ATOM   7574  HA  ARG A 472      49.879  27.471 -10.589  1.00 27.590          H  
ATOM   7575 1HB  ARG A 472      47.948  25.299 -11.462  1.00 38.620          H  
ATOM   7576 2HB  ARG A 472      49.060  26.121 -12.540  1.00 38.620          H  
ATOM   7577 1HG  ARG A 472      50.002  24.517 -10.129  1.00 38.620          H  
ATOM   7578 2HG  ARG A 472      49.763  23.823 -11.747  1.00 38.620          H  
ATOM   7579 1HD  ARG A 472      51.377  25.430 -12.647  1.00 38.620          H  
ATOM   7580 2HD  ARG A 472      51.672  26.021 -10.989  1.00 38.620          H  
ATOM   7581  HE  ARG A 472      51.975  23.211 -11.047  1.00 38.620          H  
ATOM   7582 1HH1 ARG A 472      53.629  26.125 -12.192  1.00 38.620          H  
ATOM   7583 2HH1 ARG A 472      55.207  25.385 -12.163  1.00 38.620          H  
ATOM   7584 1HH2 ARG A 472      54.059  22.282 -11.015  1.00 38.620          H  
ATOM   7585 2HH2 ARG A 472      55.454  23.218 -11.499  1.00 38.620          H  
ATOM   7586  N   THR A 473      48.463  28.924 -12.003  1.00 22.860          N  
ATOM   7587  CA  THR A 473      47.779  30.037 -12.666  1.00 23.020          C  
ATOM   7588  C   THR A 473      46.743  29.597 -13.690  1.00 22.610          C  
ATOM   7589  O   THR A 473      45.992  30.411 -14.227  1.00 22.380          O  
ATOM   7590  CB  THR A 473      48.814  30.953 -13.337  1.00 32.160          C  
ATOM   7591  OG1 THR A 473      49.582  30.184 -14.273  1.00 32.160          O  
ATOM   7592  CG2 THR A 473      49.741  31.545 -12.282  1.00 32.160          C  
ATOM   7593  H   THR A 473      49.457  28.859 -12.172  1.00 27.430          H  
ATOM   7594  HA  THR A 473      47.260  30.615 -11.900  1.00 27.620          H  
ATOM   7595  HB  THR A 473      48.301  31.755 -13.869  1.00 38.600          H  
ATOM   7596  HG1 THR A 473      50.092  30.780 -14.835  1.00 38.600          H  
ATOM   7597 1HG2 THR A 473      50.475  32.192 -12.763  1.00 38.600          H  
ATOM   7598 2HG2 THR A 473      49.153  32.127 -11.572  1.00 38.600          H  
ATOM   7599 3HG2 THR A 473      50.258  30.750 -11.751  1.00 38.600          H  
ATOM   7600  N   ARG A 474      46.678  28.292 -13.923  1.00 22.610          N  
ATOM   7601  CA  ARG A 474      45.675  27.678 -14.767  1.00 22.330          C  
ATOM   7602  C   ARG A 474      44.282  27.853 -14.146  1.00 21.790          C  
ATOM   7603  O   ARG A 474      43.258  27.736 -14.837  1.00 21.380          O  
ATOM   7604  CB  ARG A 474      45.969  26.208 -14.991  1.00 31.370          C  
ATOM   7605  CG  ARG A 474      47.146  25.912 -15.870  1.00 31.370          C  
ATOM   7606  CD  ARG A 474      47.264  24.444 -16.124  1.00 31.370          C  
ATOM   7607  NE  ARG A 474      48.436  24.117 -16.925  1.00 31.370          N  
ATOM   7608  CZ  ARG A 474      48.522  24.207 -18.277  1.00 31.370          C  
ATOM   7609  NH1 ARG A 474      47.502  24.635 -18.999  1.00 31.370          N  
ATOM   7610  NH2 ARG A 474      49.648  23.860 -18.878  1.00 31.370          N  
ATOM   7611  H   ARG A 474      47.363  27.714 -13.465  1.00 27.130          H  
ATOM   7612  HA  ARG A 474      45.688  28.177 -15.735  1.00 26.800          H  
ATOM   7613 1HB  ARG A 474      46.181  25.739 -14.042  1.00 37.650          H  
ATOM   7614 2HB  ARG A 474      45.113  25.723 -15.414  1.00 37.650          H  
ATOM   7615 1HG  ARG A 474      47.026  26.435 -16.814  1.00 37.650          H  
ATOM   7616 2HG  ARG A 474      48.059  26.253 -15.380  1.00 37.650          H  
ATOM   7617 1HD  ARG A 474      47.361  23.924 -15.165  1.00 37.650          H  
ATOM   7618 2HD  ARG A 474      46.373  24.078 -16.634  1.00 37.650          H  
ATOM   7619  HE  ARG A 474      49.258  23.745 -16.426  1.00 37.650          H  
ATOM   7620 1HH1 ARG A 474      46.640  24.903 -18.555  1.00 37.650          H  
ATOM   7621 2HH1 ARG A 474      47.587  24.696 -20.005  1.00 37.650          H  
ATOM   7622 1HH2 ARG A 474      50.436  23.536 -18.323  1.00 37.650          H  
ATOM   7623 2HH2 ARG A 474      49.731  23.923 -19.881  1.00 37.650          H  
ATOM   7624  N   ARG A 475      44.225  28.152 -12.834  1.00 21.910          N  
ATOM   7625  CA  ARG A 475      42.952  28.351 -12.147  1.00 21.560          C  
ATOM   7626  C   ARG A 475      42.386  29.730 -12.482  1.00 20.750          C  
ATOM   7627  O   ARG A 475      42.325  30.628 -11.640  1.00 20.630          O  
ATOM   7628  CB  ARG A 475      43.113  28.272 -10.634  1.00 30.320          C  
ATOM   7629  CG  ARG A 475      41.795  28.311  -9.828  1.00 30.320          C  
ATOM   7630  CD  ARG A 475      42.037  28.127  -8.380  1.00 30.320          C  
ATOM   7631  NE  ARG A 475      40.800  28.237  -7.584  1.00 30.320          N  
ATOM   7632  CZ  ARG A 475      39.923  27.218  -7.367  1.00 30.320          C  
ATOM   7633  NH1 ARG A 475      40.138  26.047  -7.912  1.00 30.320          N  
ATOM   7634  NH2 ARG A 475      38.852  27.395  -6.603  1.00 30.320          N  
ATOM   7635  H   ARG A 475      45.097  28.230 -12.297  1.00 26.290          H  
ATOM   7636  HA  ARG A 475      42.252  27.584 -12.473  1.00 25.870          H  
ATOM   7637 1HB  ARG A 475      43.646  27.388 -10.361  1.00 36.390          H  
ATOM   7638 2HB  ARG A 475      43.724  29.111 -10.302  1.00 36.390          H  
ATOM   7639 1HG  ARG A 475      41.280  29.258  -9.952  1.00 36.390          H  
ATOM   7640 2HG  ARG A 475      41.148  27.505 -10.176  1.00 36.390          H  
ATOM   7641 1HD  ARG A 475      42.484  27.152  -8.202  1.00 36.390          H  
ATOM   7642 2HD  ARG A 475      42.728  28.900  -8.038  1.00 36.390          H  
ATOM   7643  HE  ARG A 475      40.609  29.127  -7.145  1.00 36.390          H  
ATOM   7644 1HH1 ARG A 475      40.939  25.886  -8.491  1.00 36.390          H  
ATOM   7645 2HH1 ARG A 475      39.498  25.251  -7.759  1.00 36.390          H  
ATOM   7646 1HH2 ARG A 475      38.672  28.283  -6.156  1.00 36.390          H  
ATOM   7647 2HH2 ARG A 475      38.217  26.617  -6.438  1.00 36.390          H  
ATOM   7648  N   ARG A 476      41.956  29.873 -13.720  1.00 20.310          N  
ATOM   7649  CA  ARG A 476      41.413  31.116 -14.226  1.00 19.650          C  
ATOM   7650  C   ARG A 476      39.966  31.272 -13.791  1.00 19.080          C  
ATOM   7651  O   ARG A 476      39.258  30.270 -13.625  1.00 18.900          O  
ATOM   7652  CB  ARG A 476      41.531  31.161 -15.740  1.00 27.770          C  
ATOM   7653  CG  ARG A 476      42.979  31.216 -16.243  1.00 27.770          C  
ATOM   7654  CD  ARG A 476      43.077  31.206 -17.728  1.00 27.770          C  
ATOM   7655  NE  ARG A 476      42.691  29.916 -18.309  1.00 27.770          N  
ATOM   7656  CZ  ARG A 476      42.502  29.682 -19.629  1.00 27.770          C  
ATOM   7657  NH1 ARG A 476      42.652  30.652 -20.510  1.00 27.770          N  
ATOM   7658  NH2 ARG A 476      42.163  28.467 -20.036  1.00 27.770          N  
ATOM   7659  H   ARG A 476      42.078  29.065 -14.330  1.00 24.370          H  
ATOM   7660  HA  ARG A 476      41.993  31.941 -13.813  1.00 23.580          H  
ATOM   7661 1HB  ARG A 476      41.065  30.275 -16.162  1.00 33.330          H  
ATOM   7662 2HB  ARG A 476      41.002  32.030 -16.128  1.00 33.330          H  
ATOM   7663 1HG  ARG A 476      43.457  32.120 -15.872  1.00 33.330          H  
ATOM   7664 2HG  ARG A 476      43.526  30.348 -15.866  1.00 33.330          H  
ATOM   7665 1HD  ARG A 476      42.419  31.975 -18.128  1.00 33.330          H  
ATOM   7666 2HD  ARG A 476      44.107  31.418 -18.015  1.00 33.330          H  
ATOM   7667  HE  ARG A 476      42.575  29.130 -17.679  1.00 33.330          H  
ATOM   7668 1HH1 ARG A 476      42.912  31.578 -20.208  1.00 33.330          H  
ATOM   7669 2HH1 ARG A 476      42.510  30.469 -21.493  1.00 33.330          H  
ATOM   7670 1HH2 ARG A 476      42.049  27.722 -19.362  1.00 33.330          H  
ATOM   7671 2HH2 ARG A 476      42.020  28.282 -21.019  1.00 33.330          H  
ATOM   7672  N   VAL A 477      39.544  32.536 -13.642  1.00 18.910          N  
ATOM   7673  CA  VAL A 477      38.187  33.009 -13.300  1.00 18.520          C  
ATOM   7674  C   VAL A 477      37.286  32.066 -12.493  1.00 17.800          C  
ATOM   7675  O   VAL A 477      36.092  31.975 -12.771  1.00 17.280          O  
ATOM   7676  CB  VAL A 477      37.428  33.395 -14.596  1.00 26.080          C  
ATOM   7677  CG1 VAL A 477      38.160  34.520 -15.312  1.00 26.080          C  
ATOM   7678  CG2 VAL A 477      37.284  32.173 -15.535  1.00 26.080          C  
ATOM   7679  H   VAL A 477      40.248  33.250 -13.776  1.00 22.690          H  
ATOM   7680  HA  VAL A 477      38.310  33.918 -12.709  1.00 22.220          H  
ATOM   7681  HB  VAL A 477      36.438  33.762 -14.326  1.00 31.300          H  
ATOM   7682 1HG1 VAL A 477      37.604  34.800 -16.207  1.00 31.300          H  
ATOM   7683 2HG1 VAL A 477      38.238  35.382 -14.651  1.00 31.300          H  
ATOM   7684 3HG1 VAL A 477      39.154  34.189 -15.597  1.00 31.300          H  
ATOM   7685 1HG2 VAL A 477      36.734  32.472 -16.421  1.00 31.300          H  
ATOM   7686 2HG2 VAL A 477      38.253  31.807 -15.834  1.00 31.300          H  
ATOM   7687 3HG2 VAL A 477      36.740  31.372 -15.038  1.00 31.300          H  
ATOM   7688  N   TYR A 478      37.844  31.371 -11.504  1.00 17.870          N  
ATOM   7689  CA  TYR A 478      37.088  30.447 -10.662  1.00 17.360          C  
ATOM   7690  C   TYR A 478      36.331  29.393 -11.479  1.00 16.500          C  
ATOM   7691  O   TYR A 478      35.225  28.989 -11.112  1.00 16.340          O  
ATOM   7692  CB  TYR A 478      36.119  31.229  -9.772  1.00 24.510          C  
ATOM   7693  CG  TYR A 478      36.807  32.265  -8.904  1.00 24.510          C  
ATOM   7694  CD1 TYR A 478      36.827  33.591  -9.307  1.00 24.510          C  
ATOM   7695  CD2 TYR A 478      37.408  31.896  -7.708  1.00 24.510          C  
ATOM   7696  CE1 TYR A 478      37.446  34.541  -8.527  1.00 24.510          C  
ATOM   7697  CE2 TYR A 478      38.025  32.853  -6.920  1.00 24.510          C  
ATOM   7698  CZ  TYR A 478      38.046  34.171  -7.331  1.00 24.510          C  
ATOM   7699  OH  TYR A 478      38.643  35.132  -6.554  1.00 24.510          O  
ATOM   7700  H   TYR A 478      38.830  31.499 -11.321  1.00 21.440          H  
ATOM   7701  HA  TYR A 478      37.795  29.916 -10.025  1.00 20.830          H  
ATOM   7702 1HB  TYR A 478      35.367  31.730 -10.381  1.00 29.410          H  
ATOM   7703 2HB  TYR A 478      35.593  30.535  -9.119  1.00 29.410          H  
ATOM   7704  HD1 TYR A 478      36.352  33.881 -10.246  1.00 29.410          H  
ATOM   7705  HD2 TYR A 478      37.389  30.854  -7.385  1.00 29.410          H  
ATOM   7706  HE1 TYR A 478      37.459  35.582  -8.845  1.00 29.410          H  
ATOM   7707  HE2 TYR A 478      38.493  32.566  -5.977  1.00 29.410          H  
ATOM   7708  HH  TYR A 478      38.840  34.761  -5.689  1.00 29.410          H  
ATOM   7709  N   THR A 479      36.947  28.930 -12.563  1.00 16.070          N  
ATOM   7710  CA  THR A 479      36.381  27.917 -13.438  1.00 15.360          C  
ATOM   7711  C   THR A 479      36.097  26.649 -12.640  1.00 15.130          C  
ATOM   7712  O   THR A 479      36.968  26.143 -11.935  1.00 15.370          O  
ATOM   7713  CB  THR A 479      37.365  27.644 -14.612  1.00 21.790          C  
ATOM   7714  OG1 THR A 479      37.580  28.859 -15.332  1.00 21.790          O  
ATOM   7715  CG2 THR A 479      36.846  26.595 -15.568  1.00 21.790          C  
ATOM   7716  H   THR A 479      37.855  29.319 -12.811  1.00 19.280          H  
ATOM   7717  HA  THR A 479      35.443  28.293 -13.844  1.00 18.430          H  
ATOM   7718  HB  THR A 479      38.320  27.310 -14.207  1.00 26.150          H  
ATOM   7719  HG1 THR A 479      38.084  29.476 -14.756  1.00 26.150          H  
ATOM   7720 1HG2 THR A 479      37.570  26.451 -16.368  1.00 26.150          H  
ATOM   7721 2HG2 THR A 479      36.726  25.674 -15.045  1.00 26.150          H  
ATOM   7722 3HG2 THR A 479      35.899  26.914 -15.991  1.00 26.150          H  
ATOM   7723  N   ARG A 480      34.879  26.106 -12.771  1.00 14.800          N  
ATOM   7724  CA  ARG A 480      34.505  24.898 -12.024  1.00 14.650          C  
ATOM   7725  C   ARG A 480      34.742  23.603 -12.802  1.00 14.310          C  
ATOM   7726  O   ARG A 480      34.456  22.509 -12.318  1.00 14.260          O  
ATOM   7727  CB  ARG A 480      33.046  24.967 -11.598  1.00 20.570          C  
ATOM   7728  CG  ARG A 480      32.730  26.047 -10.555  1.00 20.570          C  
ATOM   7729  CD  ARG A 480      31.268  26.109 -10.246  1.00 20.570          C  
ATOM   7730  NE  ARG A 480      30.961  27.072  -9.171  1.00 20.570          N  
ATOM   7731  CZ  ARG A 480      30.800  28.408  -9.330  1.00 20.570          C  
ATOM   7732  NH1 ARG A 480      30.896  28.965 -10.526  1.00 20.570          N  
ATOM   7733  NH2 ARG A 480      30.547  29.161  -8.268  1.00 20.570          N  
ATOM   7734  H   ARG A 480      34.201  26.565 -13.364  1.00 17.760          H  
ATOM   7735  HA  ARG A 480      35.115  24.864 -11.119  1.00 17.580          H  
ATOM   7736 1HB  ARG A 480      32.424  25.157 -12.469  1.00 24.680          H  
ATOM   7737 2HB  ARG A 480      32.742  24.007 -11.182  1.00 24.680          H  
ATOM   7738 1HG  ARG A 480      33.260  25.819  -9.633  1.00 24.680          H  
ATOM   7739 2HG  ARG A 480      33.060  27.020 -10.926  1.00 24.680          H  
ATOM   7740 1HD  ARG A 480      30.704  26.384 -11.135  1.00 24.680          H  
ATOM   7741 2HD  ARG A 480      30.952  25.128  -9.921  1.00 24.680          H  
ATOM   7742  HE  ARG A 480      30.875  26.710  -8.221  1.00 24.680          H  
ATOM   7743 1HH1 ARG A 480      31.095  28.401 -11.336  1.00 24.680          H  
ATOM   7744 2HH1 ARG A 480      30.780  29.963 -10.630  1.00 24.680          H  
ATOM   7745 1HH2 ARG A 480      30.490  28.719  -7.331  1.00 24.680          H  
ATOM   7746 2HH2 ARG A 480      30.424  30.155  -8.364  1.00 24.680          H  
ATOM   7747  N   ARG A 481      35.231  23.744 -14.019  1.00 14.230          N  
ATOM   7748  CA  ARG A 481      35.537  22.624 -14.895  1.00 14.070          C  
ATOM   7749  C   ARG A 481      36.981  22.202 -14.665  1.00 13.520          C  
ATOM   7750  O   ARG A 481      37.859  23.050 -14.518  1.00 13.870          O  
ATOM   7751  CB  ARG A 481      35.311  22.988 -16.353  1.00 19.760          C  
ATOM   7752  CG  ARG A 481      35.523  21.843 -17.335  1.00 19.760          C  
ATOM   7753  CD  ARG A 481      35.068  22.182 -18.709  1.00 19.760          C  
ATOM   7754  NE  ARG A 481      35.839  23.274 -19.288  1.00 19.760          N  
ATOM   7755  CZ  ARG A 481      37.011  23.138 -19.955  1.00 19.760          C  
ATOM   7756  NH1 ARG A 481      37.570  21.949 -20.130  1.00 19.760          N  
ATOM   7757  NH2 ARG A 481      37.607  24.219 -20.442  1.00 19.760          N  
ATOM   7758  H   ARG A 481      35.425  24.683 -14.323  1.00 17.080          H  
ATOM   7759  HA  ARG A 481      34.886  21.788 -14.642  1.00 16.880          H  
ATOM   7760 1HB  ARG A 481      34.300  23.364 -16.484  1.00 23.710          H  
ATOM   7761 2HB  ARG A 481      35.997  23.783 -16.635  1.00 23.710          H  
ATOM   7762 1HG  ARG A 481      36.587  21.592 -17.391  1.00 23.710          H  
ATOM   7763 2HG  ARG A 481      34.969  20.964 -17.006  1.00 23.710          H  
ATOM   7764 1HD  ARG A 481      35.161  21.304 -19.350  1.00 23.710          H  
ATOM   7765 2HD  ARG A 481      34.023  22.486 -18.674  1.00 23.710          H  
ATOM   7766  HE  ARG A 481      35.462  24.207 -19.196  1.00 23.710          H  
ATOM   7767 1HH1 ARG A 481      37.133  21.081 -19.760  1.00 23.710          H  
ATOM   7768 2HH1 ARG A 481      38.440  21.875 -20.628  1.00 23.710          H  
ATOM   7769 1HH2 ARG A 481      37.187  25.130 -20.313  1.00 23.710          H  
ATOM   7770 2HH2 ARG A 481      38.479  24.134 -20.944  1.00 23.710          H  
ATOM   7771  N   HIS A 482      37.236  20.900 -14.657  1.00 12.800          N  
ATOM   7772  CA  HIS A 482      38.593  20.404 -14.466  1.00 12.410          C  
ATOM   7773  C   HIS A 482      39.512  20.550 -15.680  1.00 12.390          C  
ATOM   7774  O   HIS A 482      39.130  20.340 -16.832  1.00 12.300          O  
ATOM   7775  CB  HIS A 482      38.579  18.938 -14.048  1.00 17.530          C  
ATOM   7776  CG  HIS A 482      38.110  18.685 -12.683  1.00 17.530          C  
ATOM   7777  ND1 HIS A 482      38.810  19.113 -11.585  1.00 17.530          N  
ATOM   7778  CD2 HIS A 482      37.036  18.015 -12.212  1.00 17.530          C  
ATOM   7779  CE1 HIS A 482      38.196  18.718 -10.492  1.00 17.530          C  
ATOM   7780  NE2 HIS A 482      37.110  18.048 -10.835  1.00 17.530          N  
ATOM   7781  H   HIS A 482      36.473  20.247 -14.778  1.00 15.360          H  
ATOM   7782  HA  HIS A 482      39.052  20.971 -13.654  1.00 14.890          H  
ATOM   7783 1HB  HIS A 482      37.941  18.377 -14.731  1.00 21.040          H  
ATOM   7784 2HB  HIS A 482      39.582  18.539 -14.121  1.00 21.040          H  
ATOM   7785  HD1 HIS A 482      39.560  19.783 -11.602  1.00 21.040          H  
ATOM   7786  HD2 HIS A 482      36.213  17.495 -12.703  1.00 21.040          H  
ATOM   7787  HE1 HIS A 482      38.605  18.937  -9.519  1.00 21.040          H  
ATOM   7788  N   HIS A 483      40.797  20.723 -15.391  1.00 12.640          N  
ATOM   7789  CA  HIS A 483      41.827  20.860 -16.414  1.00 12.860          C  
ATOM   7790  C   HIS A 483      42.311  19.493 -16.912  1.00 12.420          C  
ATOM   7791  O   HIS A 483      43.153  19.394 -17.811  1.00 12.610          O  
ATOM   7792  CB  HIS A 483      42.998  21.634 -15.811  1.00 17.920          C  
ATOM   7793  CG  HIS A 483      42.656  22.996 -15.376  1.00 17.920          C  
ATOM   7794  ND1 HIS A 483      42.041  23.244 -14.170  1.00 17.920          N  
ATOM   7795  CD2 HIS A 483      42.856  24.198 -15.954  1.00 17.920          C  
ATOM   7796  CE1 HIS A 483      41.867  24.549 -14.029  1.00 17.920          C  
ATOM   7797  NE2 HIS A 483      42.359  25.151 -15.096  1.00 17.920          N  
ATOM   7798  H   HIS A 483      41.054  20.884 -14.421  1.00 15.170          H  
ATOM   7799  HA  HIS A 483      41.433  21.415 -17.266  1.00 15.430          H  
ATOM   7800 1HB  HIS A 483      43.375  21.100 -14.939  1.00 21.500          H  
ATOM   7801 2HB  HIS A 483      43.800  21.711 -16.542  1.00 21.500          H  
ATOM   7802  HD2 HIS A 483      43.333  24.380 -16.917  1.00 21.500          H  
ATOM   7803  HE1 HIS A 483      41.405  25.039 -13.172  1.00 21.500          H  
ATOM   7804  HE2 HIS A 483      42.378  26.172 -15.258  1.00 21.500          H  
ATOM   7805  N   ARG A 484      41.708  18.438 -16.363  1.00 12.000          N  
ATOM   7806  CA  ARG A 484      41.988  17.053 -16.725  1.00 11.690          C  
ATOM   7807  C   ARG A 484      41.367  16.722 -18.084  1.00 11.490          C  
ATOM   7808  O   ARG A 484      41.685  15.697 -18.682  1.00 11.370          O  
ATOM   7809  CB  ARG A 484      41.383  16.084 -15.712  1.00 16.490          C  
ATOM   7810  CG  ARG A 484      39.849  15.957 -15.798  1.00 16.490          C  
ATOM   7811  CD  ARG A 484      39.228  15.183 -14.666  1.00 16.490          C  
ATOM   7812  NE  ARG A 484      39.656  13.772 -14.625  1.00 16.490          N  
ATOM   7813  CZ  ARG A 484      39.158  12.760 -15.374  1.00 16.490          C  
ATOM   7814  NH1 ARG A 484      38.210  12.960 -16.268  1.00 16.490          N  
ATOM   7815  NH2 ARG A 484      39.648  11.554 -15.190  1.00 16.490          N  
ATOM   7816  H   ARG A 484      41.034  18.631 -15.643  1.00 14.400          H  
ATOM   7817  HA  ARG A 484      43.068  16.906 -16.774  1.00 14.030          H  
ATOM   7818 1HB  ARG A 484      41.803  15.093 -15.865  1.00 19.790          H  
ATOM   7819 2HB  ARG A 484      41.640  16.402 -14.707  1.00 19.790          H  
ATOM   7820 1HG  ARG A 484      39.391  16.927 -15.868  1.00 19.790          H  
ATOM   7821 2HG  ARG A 484      39.610  15.405 -16.704  1.00 19.790          H  
ATOM   7822 1HD  ARG A 484      39.508  15.647 -13.723  1.00 19.790          H  
ATOM   7823 2HD  ARG A 484      38.146  15.215 -14.760  1.00 19.790          H  
ATOM   7824  HE  ARG A 484      40.374  13.492 -13.933  1.00 19.790          H  
ATOM   7825 1HH1 ARG A 484      37.835  13.885 -16.412  1.00 19.790          H  
ATOM   7826 2HH1 ARG A 484      37.861  12.185 -16.813  1.00 19.790          H  
ATOM   7827 1HH2 ARG A 484      40.380  11.440 -14.471  1.00 19.790          H  
ATOM   7828 2HH2 ARG A 484      39.313  10.767 -15.727  1.00 19.790          H  
ATOM   7829  N   ASP A 485      40.430  17.558 -18.550  1.00 11.660          N  
ATOM   7830  CA  ASP A 485      39.746  17.295 -19.811  1.00 11.730          C  
ATOM   7831  C   ASP A 485      40.686  17.238 -21.004  1.00 11.480          C  
ATOM   7832  O   ASP A 485      41.612  18.043 -21.129  1.00 11.390          O  
ATOM   7833  CB  ASP A 485      38.685  18.364 -20.080  1.00 16.390          C  
ATOM   7834  CG  ASP A 485      37.412  18.226 -19.246  1.00 16.390          C  
ATOM   7835  OD1 ASP A 485      37.183  17.181 -18.675  1.00 16.390          O  
ATOM   7836  OD2 ASP A 485      36.667  19.183 -19.203  1.00 16.390          O  
ATOM   7837  H   ASP A 485      40.181  18.400 -18.020  1.00 13.990          H  
ATOM   7838  HA  ASP A 485      39.247  16.330 -19.727  1.00 14.080          H  
ATOM   7839 1HB  ASP A 485      39.120  19.343 -19.870  1.00 19.670          H  
ATOM   7840 2HB  ASP A 485      38.419  18.345 -21.137  1.00 19.670          H  
ATOM   7841  N   HIS A 486      40.392  16.323 -21.922  1.00 11.530          N  
ATOM   7842  CA  HIS A 486      41.153  16.192 -23.154  1.00 11.430          C  
ATOM   7843  C   HIS A 486      40.494  16.970 -24.274  1.00 11.360          C  
ATOM   7844  O   HIS A 486      39.385  16.645 -24.701  1.00 11.430          O  
ATOM   7845  CB  HIS A 486      41.264  14.728 -23.605  1.00 16.040          C  
ATOM   7846  CG  HIS A 486      42.055  13.844 -22.709  1.00 16.040          C  
ATOM   7847  ND1 HIS A 486      43.437  13.772 -22.754  1.00 16.040          N  
ATOM   7848  CD2 HIS A 486      41.663  12.982 -21.750  1.00 16.040          C  
ATOM   7849  CE1 HIS A 486      43.854  12.902 -21.855  1.00 16.040          C  
ATOM   7850  NE2 HIS A 486      42.795  12.406 -21.234  1.00 16.040          N  
ATOM   7851  H   HIS A 486      39.626  15.691 -21.743  1.00 13.840          H  
ATOM   7852  HA  HIS A 486      42.159  16.586 -23.012  1.00 13.720          H  
ATOM   7853 1HB  HIS A 486      40.264  14.304 -23.689  1.00 19.250          H  
ATOM   7854 2HB  HIS A 486      41.711  14.684 -24.600  1.00 19.250          H  
ATOM   7855  HD2 HIS A 486      40.636  12.778 -21.445  1.00 19.250          H  
ATOM   7856  HE1 HIS A 486      44.892  12.637 -21.665  1.00 19.250          H  
ATOM   7857  HE2 HIS A 486      42.790  11.715 -20.496  1.00 19.250          H  
ATOM   7858  N   ASN A 487      41.193  17.966 -24.809  1.00 11.430          N  
ATOM   7859  CA  ASN A 487      40.625  18.803 -25.871  1.00 11.610          C  
ATOM   7860  C   ASN A 487      40.630  18.043 -27.193  1.00 11.270          C  
ATOM   7861  O   ASN A 487      40.011  18.448 -28.175  1.00 11.430          O  
ATOM   7862  CB  ASN A 487      41.409  20.090 -26.004  1.00 16.180          C  
ATOM   7863  CG  ASN A 487      41.232  21.002 -24.826  1.00 16.180          C  
ATOM   7864  OD1 ASN A 487      40.244  20.929 -24.084  1.00 16.180          O  
ATOM   7865  ND2 ASN A 487      42.186  21.872 -24.635  1.00 16.180          N  
ATOM   7866  H   ASN A 487      42.104  18.183 -24.424  1.00 13.720          H  
ATOM   7867  HA  ASN A 487      39.587  19.036 -25.623  1.00 13.930          H  
ATOM   7868 1HB  ASN A 487      42.468  19.856 -26.116  1.00 19.420          H  
ATOM   7869 2HB  ASN A 487      41.094  20.614 -26.907  1.00 19.420          H  
ATOM   7870 1HD2 ASN A 487      42.135  22.508 -23.866  1.00 19.420          H  
ATOM   7871 2HD2 ASN A 487      42.969  21.904 -25.255  1.00 19.420          H  
ATOM   7872  N   ASP A 488      41.317  16.911 -27.172  1.00 10.960          N  
ATOM   7873  CA  ASP A 488      41.475  16.005 -28.289  1.00 10.760          C  
ATOM   7874  C   ASP A 488      40.419  14.898 -28.252  1.00 10.090          C  
ATOM   7875  O   ASP A 488      40.415  14.009 -29.108  1.00  9.840          O  
ATOM   7876  CB  ASP A 488      42.861  15.370 -28.201  1.00 15.140          C  
ATOM   7877  CG  ASP A 488      43.988  16.382 -28.353  1.00 15.140          C  
ATOM   7878  OD1 ASP A 488      43.944  17.195 -29.245  1.00 15.140          O  
ATOM   7879  OD2 ASP A 488      44.879  16.366 -27.519  1.00 15.140          O  
ATOM   7880  H   ASP A 488      41.784  16.686 -26.309  1.00 13.150          H  
ATOM   7881  HA  ASP A 488      41.373  16.565 -29.218  1.00 12.910          H  
ATOM   7882 1HB  ASP A 488      42.967  14.854 -27.241  1.00 18.170          H  
ATOM   7883 2HB  ASP A 488      42.962  14.625 -28.976  1.00 18.170          H  
ATOM   7884  N   GLY A 489      39.521  14.942 -27.261  1.00  9.960          N  
ATOM   7885  CA  GLY A 489      38.503  13.915 -27.097  1.00  9.520          C  
ATOM   7886  C   GLY A 489      39.016  12.799 -26.189  1.00  9.060          C  
ATOM   7887  O   GLY A 489      40.218  12.689 -25.945  1.00  9.070          O  
ATOM   7888  H   GLY A 489      39.535  15.704 -26.578  1.00 11.950          H  
ATOM   7889 1HA  GLY A 489      37.610  14.362 -26.662  1.00 11.420          H  
ATOM   7890 2HA  GLY A 489      38.226  13.513 -28.070  1.00 11.420          H  
ATOM   7891  N   SER A 490      38.106  11.940 -25.705  1.00  8.930          N  
ATOM   7892  CA  SER A 490      38.476  10.842 -24.799  1.00  8.780          C  
ATOM   7893  C   SER A 490      39.135   9.679 -25.532  1.00  8.460          C  
ATOM   7894  O   SER A 490      39.692   8.773 -24.913  1.00  8.940          O  
ATOM   7895  CB  SER A 490      37.252  10.343 -24.047  1.00 12.350          C  
ATOM   7896  OG  SER A 490      36.337   9.683 -24.900  1.00 12.350          O  
ATOM   7897  H   SER A 490      37.130  12.062 -25.940  1.00 10.720          H  
ATOM   7898  HA  SER A 490      39.193  11.228 -24.073  1.00 10.540          H  
ATOM   7899 1HB  SER A 490      37.566   9.660 -23.256  1.00 14.820          H  
ATOM   7900 2HB  SER A 490      36.758  11.187 -23.567  1.00 14.820          H  
ATOM   7901  HG  SER A 490      35.530   9.586 -24.371  1.00 14.820          H  
ATOM   7902  N   ASP A 491      39.064   9.713 -26.861  1.00  7.980          N  
ATOM   7903  CA  ASP A 491      39.619   8.697 -27.748  1.00  7.720          C  
ATOM   7904  C   ASP A 491      39.123   7.300 -27.399  1.00  7.240          C  
ATOM   7905  O   ASP A 491      39.908   6.356 -27.311  1.00  7.460          O  
ATOM   7906  CB  ASP A 491      41.152   8.734 -27.713  1.00 10.910          C  
ATOM   7907  CG  ASP A 491      41.803   8.047 -28.926  1.00 10.910          C  
ATOM   7908  OD1 ASP A 491      41.207   8.052 -29.974  1.00 10.910          O  
ATOM   7909  OD2 ASP A 491      42.910   7.529 -28.790  1.00 10.910          O  
ATOM   7910  H   ASP A 491      38.601  10.510 -27.268  1.00  9.580          H  
ATOM   7911  HA  ASP A 491      39.296   8.923 -28.765  1.00  9.260          H  
ATOM   7912 1HB  ASP A 491      41.485   9.778 -27.679  1.00 13.090          H  
ATOM   7913 2HB  ASP A 491      41.505   8.250 -26.801  1.00 13.090          H  
ATOM   7914  N   THR A 492      37.817   7.184 -27.194  1.00  6.850          N  
ATOM   7915  CA  THR A 492      37.194   5.914 -26.882  1.00  6.570          C  
ATOM   7916  C   THR A 492      36.929   5.177 -28.181  1.00  6.580          C  
ATOM   7917  O   THR A 492      36.332   5.734 -29.102  1.00  6.730          O  
ATOM   7918  CB  THR A 492      35.873   6.126 -26.104  1.00  9.310          C  
ATOM   7919  OG1 THR A 492      36.158   6.805 -24.866  1.00  9.310          O  
ATOM   7920  CG2 THR A 492      35.194   4.774 -25.802  1.00  9.310          C  
ATOM   7921  H   THR A 492      37.245   8.007 -27.288  1.00  8.220          H  
ATOM   7922  HA  THR A 492      37.875   5.319 -26.274  1.00  7.880          H  
ATOM   7923  HB  THR A 492      35.198   6.742 -26.696  1.00 11.170          H  
ATOM   7924  HG1 THR A 492      36.442   7.722 -25.051  1.00 11.170          H  
ATOM   7925 1HG2 THR A 492      34.272   4.948 -25.248  1.00 11.170          H  
ATOM   7926 2HG2 THR A 492      34.955   4.250 -26.730  1.00 11.170          H  
ATOM   7927 3HG2 THR A 492      35.862   4.159 -25.204  1.00 11.170          H  
ATOM   7928  N   LEU A 493      37.364   3.926 -28.266  1.00  6.540          N  
ATOM   7929  CA  LEU A 493      37.147   3.155 -29.479  1.00  6.590          C  
ATOM   7930  C   LEU A 493      36.088   2.093 -29.252  1.00  6.220          C  
ATOM   7931  O   LEU A 493      35.895   1.605 -28.140  1.00  6.260          O  
ATOM   7932  CB  LEU A 493      38.438   2.555 -30.005  1.00  9.210          C  
ATOM   7933  CG  LEU A 493      39.331   3.459 -30.891  1.00  9.210          C  
ATOM   7934  CD1 LEU A 493      40.027   4.573 -30.072  1.00  9.210          C  
ATOM   7935  CD2 LEU A 493      40.319   2.555 -31.557  1.00  9.210          C  
ATOM   7936  H   LEU A 493      37.853   3.516 -27.483  1.00  7.850          H  
ATOM   7937  HA  LEU A 493      36.774   3.827 -30.250  1.00  7.910          H  
ATOM   7938 1HB  LEU A 493      39.039   2.224 -29.163  1.00 11.050          H  
ATOM   7939 2HB  LEU A 493      38.180   1.698 -30.605  1.00 11.050          H  
ATOM   7940  HG  LEU A 493      38.725   3.949 -31.649  1.00 11.050          H  
ATOM   7941 1HD1 LEU A 493      40.652   5.174 -30.730  1.00 11.050          H  
ATOM   7942 2HD1 LEU A 493      39.300   5.223 -29.621  1.00 11.050          H  
ATOM   7943 3HD1 LEU A 493      40.644   4.152 -29.294  1.00 11.050          H  
ATOM   7944 1HD2 LEU A 493      40.971   3.112 -32.222  1.00 11.050          H  
ATOM   7945 2HD2 LEU A 493      40.897   2.070 -30.817  1.00 11.050          H  
ATOM   7946 3HD2 LEU A 493      39.784   1.808 -32.131  1.00 11.050          H  
ATOM   7947  N   CYS A 494      35.387   1.785 -30.336  1.00  5.950          N  
ATOM   7948  CA  CYS A 494      34.239   0.869 -30.323  1.00  5.620          C  
ATOM   7949  C   CYS A 494      33.880   0.444 -31.755  1.00  5.530          C  
ATOM   7950  O   CYS A 494      33.844   1.274 -32.649  1.00  5.570          O  
ATOM   7951  CB  CYS A 494      33.079   1.623 -29.666  1.00  8.000          C  
ATOM   7952  SG  CYS A 494      31.544   0.745 -29.566  1.00  8.000          S  
ATOM   7953  H   CYS A 494      35.650   2.213 -31.202  1.00  7.140          H  
ATOM   7954  HA  CYS A 494      34.488  -0.002 -29.735  1.00  6.740          H  
ATOM   7955 1HB  CYS A 494      33.372   1.878 -28.646  1.00  9.600          H  
ATOM   7956 2HB  CYS A 494      32.910   2.557 -30.191  1.00  9.600          H  
ATOM   7957  N   ALA A 495      33.615  -0.878 -31.980  1.00  5.450          N  
ATOM   7958  CA  ALA A 495      33.300  -1.388 -33.345  1.00  5.370          C  
ATOM   7959  C   ALA A 495      32.377  -2.646 -33.416  1.00  5.240          C  
ATOM   7960  O   ALA A 495      32.152  -3.331 -32.421  1.00  5.360          O  
ATOM   7961  CB  ALA A 495      34.608  -1.727 -34.034  1.00  7.550          C  
ATOM   7962  H   ALA A 495      33.702  -1.540 -31.205  1.00  6.540          H  
ATOM   7963  HA  ALA A 495      32.807  -0.583 -33.891  1.00  6.440          H  
ATOM   7964 1HB  ALA A 495      34.413  -2.047 -35.055  1.00  9.060          H  
ATOM   7965 2HB  ALA A 495      35.244  -0.840 -34.049  1.00  9.060          H  
ATOM   7966 3HB  ALA A 495      35.106  -2.525 -33.491  1.00  9.060          H  
ATOM   7967  N   LEU A 496      31.809  -2.909 -34.610  1.00  5.020          N  
ATOM   7968  CA  LEU A 496      30.958  -4.091 -34.870  1.00  4.880          C  
ATOM   7969  C   LEU A 496      31.476  -4.960 -36.013  1.00  4.760          C  
ATOM   7970  O   LEU A 496      32.116  -4.451 -36.951  1.00  4.660          O  
ATOM   7971  CB  LEU A 496      29.537  -3.718 -35.306  1.00  6.890          C  
ATOM   7972  CG  LEU A 496      28.712  -2.871 -34.464  1.00  6.890          C  
ATOM   7973  CD1 LEU A 496      27.443  -2.593 -35.221  1.00  6.890          C  
ATOM   7974  CD2 LEU A 496      28.407  -3.471 -33.221  1.00  6.890          C  
ATOM   7975  H   LEU A 496      32.041  -2.306 -35.386  1.00  6.020          H  
ATOM   7976  HA  LEU A 496      30.926  -4.712 -33.977  1.00  5.860          H  
ATOM   7977 1HB  LEU A 496      29.627  -3.180 -36.208  1.00  8.270          H  
ATOM   7978 2HB  LEU A 496      28.980  -4.639 -35.508  1.00  8.270          H  
ATOM   7979  HG  LEU A 496      29.245  -1.993 -34.278  1.00  8.270          H  
ATOM   7980 1HD1 LEU A 496      26.797  -1.950 -34.670  1.00  8.270          H  
ATOM   7981 2HD1 LEU A 496      27.664  -2.138 -36.166  1.00  8.270          H  
ATOM   7982 3HD1 LEU A 496      26.947  -3.507 -35.381  1.00  8.270          H  
ATOM   7983 1HD2 LEU A 496      27.796  -2.807 -32.622  1.00  8.270          H  
ATOM   7984 2HD2 LEU A 496      27.878  -4.405 -33.394  1.00  8.270          H  
ATOM   7985 3HD2 LEU A 496      29.341  -3.644 -32.714  1.00  8.270          H  
ATOM   7986  N   ILE A 497      31.139  -6.255 -35.945  1.00  4.790          N  
ATOM   7987  CA  ILE A 497      31.365  -7.239 -37.005  1.00  4.680          C  
ATOM   7988  C   ILE A 497      30.070  -7.870 -37.502  1.00  4.500          C  
ATOM   7989  O   ILE A 497      29.415  -8.616 -36.762  1.00  4.560          O  
ATOM   7990  CB  ILE A 497      32.295  -8.370 -36.512  1.00  6.600          C  
ATOM   7991  CG1 ILE A 497      33.649  -7.775 -36.157  1.00  6.600          C  
ATOM   7992  CG2 ILE A 497      32.338  -9.558 -37.512  1.00  6.600          C  
ATOM   7993  CD1 ILE A 497      34.594  -8.743 -35.552  1.00  6.600          C  
ATOM   7994  H   ILE A 497      30.668  -6.574 -35.093  1.00  5.750          H  
ATOM   7995  HA  ILE A 497      31.838  -6.736 -37.851  1.00  5.620          H  
ATOM   7996  HB  ILE A 497      31.907  -8.734 -35.578  1.00  7.920          H  
ATOM   7997 1HG1 ILE A 497      34.095  -7.353 -37.039  1.00  7.920          H  
ATOM   7998 2HG1 ILE A 497      33.492  -6.977 -35.443  1.00  7.920          H  
ATOM   7999 1HG2 ILE A 497      32.969 -10.341 -37.169  1.00  7.920          H  
ATOM   8000 2HG2 ILE A 497      31.348  -9.961 -37.677  1.00  7.920          H  
ATOM   8001 3HG2 ILE A 497      32.688  -9.241 -38.382  1.00  7.920          H  
ATOM   8002 1HD1 ILE A 497      35.521  -8.237 -35.317  1.00  7.920          H  
ATOM   8003 2HD1 ILE A 497      34.162  -9.157 -34.640  1.00  7.920          H  
ATOM   8004 3HD1 ILE A 497      34.798  -9.534 -36.251  1.00  7.920          H  
ATOM   8005  N   TYR A 498      29.735  -7.641 -38.781  1.00  4.300          N  
ATOM   8006  CA  TYR A 498      28.521  -8.242 -39.337  1.00  4.150          C  
ATOM   8007  C   TYR A 498      28.765  -9.413 -40.280  1.00  4.150          C  
ATOM   8008  O   TYR A 498      29.507  -9.335 -41.284  1.00  4.150          O  
ATOM   8009  CB  TYR A 498      27.640  -7.222 -40.045  1.00  5.870          C  
ATOM   8010  CG  TYR A 498      26.863  -6.233 -39.173  1.00  5.870          C  
ATOM   8011  CD1 TYR A 498      26.870  -6.275 -37.793  1.00  5.870          C  
ATOM   8012  CD2 TYR A 498      26.101  -5.270 -39.796  1.00  5.870          C  
ATOM   8013  CE1 TYR A 498      26.138  -5.373 -37.099  1.00  5.870          C  
ATOM   8014  CE2 TYR A 498      25.363  -4.370 -39.069  1.00  5.870          C  
ATOM   8015  CZ  TYR A 498      25.371  -4.425 -37.740  1.00  5.870          C  
ATOM   8016  OH  TYR A 498      24.624  -3.508 -37.040  1.00  5.870          O  
ATOM   8017  H   TYR A 498      30.304  -7.009 -39.353  1.00  5.160          H  
ATOM   8018  HA  TYR A 498      27.942  -8.659 -38.516  1.00  4.980          H  
ATOM   8019 1HB  TYR A 498      28.281  -6.650 -40.689  1.00  7.040          H  
ATOM   8020 2HB  TYR A 498      26.927  -7.748 -40.675  1.00  7.040          H  
ATOM   8021  HD1 TYR A 498      27.444  -7.002 -37.243  1.00  7.040          H  
ATOM   8022  HD2 TYR A 498      26.089  -5.222 -40.860  1.00  7.040          H  
ATOM   8023  HE1 TYR A 498      26.166  -5.412 -36.037  1.00  7.040          H  
ATOM   8024  HE2 TYR A 498      24.764  -3.614 -39.563  1.00  7.040          H  
ATOM   8025  HH  TYR A 498      24.241  -3.914 -36.231  1.00  7.040          H  
ATOM   8026  N   CYS A 499      28.064 -10.493 -39.939  1.00  4.180          N  
ATOM   8027  CA  CYS A 499      28.082 -11.775 -40.622  1.00  4.200          C  
ATOM   8028  C   CYS A 499      26.701 -12.080 -41.215  1.00  4.100          C  
ATOM   8029  O   CYS A 499      25.713 -11.471 -40.812  1.00  4.090          O  
ATOM   8030  CB  CYS A 499      28.463 -12.828 -39.602  1.00  5.870          C  
ATOM   8031  SG  CYS A 499      30.040 -12.496 -38.845  1.00  5.870          S  
ATOM   8032  H   CYS A 499      27.504 -10.429 -39.078  1.00  5.020          H  
ATOM   8033  HA  CYS A 499      28.825 -11.749 -41.416  1.00  5.040          H  
ATOM   8034 1HB  CYS A 499      27.716 -12.850 -38.822  1.00  7.050          H  
ATOM   8035 2HB  CYS A 499      28.493 -13.800 -40.065  1.00  7.050          H  
ATOM   8036  HG  CYS A 499      29.670 -11.342 -38.281  1.00  7.050          H  
ATOM   8037  N   ASN A 500      26.612 -12.973 -42.206  1.00  4.080          N  
ATOM   8038  CA  ASN A 500      25.287 -13.341 -42.731  1.00  4.040          C  
ATOM   8039  C   ASN A 500      24.790 -14.703 -42.247  1.00  4.260          C  
ATOM   8040  O   ASN A 500      23.689 -15.125 -42.606  1.00  4.290          O  
ATOM   8041  CB  ASN A 500      25.245 -13.290 -44.251  1.00  5.670          C  
ATOM   8042  CG  ASN A 500      25.302 -11.875 -44.830  1.00  5.670          C  
ATOM   8043  OD1 ASN A 500      24.772 -10.915 -44.240  1.00  5.670          O  
ATOM   8044  ND2 ASN A 500      25.904 -11.765 -45.992  1.00  5.670          N  
ATOM   8045  H   ASN A 500      27.466 -13.428 -42.564  1.00  4.900          H  
ATOM   8046  HA  ASN A 500      24.564 -12.608 -42.371  1.00  4.850          H  
ATOM   8047 1HB  ASN A 500      26.091 -13.859 -44.643  1.00  6.810          H  
ATOM   8048 2HB  ASN A 500      24.338 -13.778 -44.605  1.00  6.810          H  
ATOM   8049 1HD2 ASN A 500      25.994 -10.870 -46.481  1.00  6.810          H  
ATOM   8050 2HD2 ASN A 500      26.296 -12.576 -46.423  1.00  6.810          H  
ATOM   8051  N   GLN A 501      25.590 -15.392 -41.442  1.00  4.470          N  
ATOM   8052  CA  GLN A 501      25.230 -16.717 -40.947  1.00  4.730          C  
ATOM   8053  C   GLN A 501      25.606 -16.844 -39.489  1.00  4.910          C  
ATOM   8054  O   GLN A 501      26.693 -16.416 -39.088  1.00  4.910          O  
ATOM   8055  CB  GLN A 501      25.948 -17.810 -41.732  1.00  6.520          C  
ATOM   8056  CG  GLN A 501      25.613 -17.933 -43.218  1.00  6.520          C  
ATOM   8057  CD  GLN A 501      24.236 -18.527 -43.466  1.00  6.520          C  
ATOM   8058  OE1 GLN A 501      23.677 -19.220 -42.606  1.00  6.520          O  
ATOM   8059  NE2 GLN A 501      23.690 -18.277 -44.653  1.00  6.520          N  
ATOM   8060  H   GLN A 501      26.472 -14.981 -41.164  1.00  5.360          H  
ATOM   8061  HA  GLN A 501      24.152 -16.852 -41.035  1.00  5.680          H  
ATOM   8062 1HB  GLN A 501      27.013 -17.653 -41.652  1.00  7.820          H  
ATOM   8063 2HB  GLN A 501      25.725 -18.755 -41.268  1.00  7.820          H  
ATOM   8064 1HG  GLN A 501      25.652 -16.952 -43.681  1.00  7.820          H  
ATOM   8065 2HG  GLN A 501      26.350 -18.584 -43.682  1.00  7.820          H  
ATOM   8066 1HE2 GLN A 501      22.787 -18.647 -44.878  1.00  7.820          H  
ATOM   8067 2HE2 GLN A 501      24.177 -17.713 -45.318  1.00  7.820          H  
ATOM   8068  N   ASN A 502      24.770 -17.522 -38.709  1.00  5.090          N  
ATOM   8069  CA  ASN A 502      25.059 -17.663 -37.289  1.00  5.300          C  
ATOM   8070  C   ASN A 502      26.372 -18.382 -37.037  1.00  5.490          C  
ATOM   8071  O   ASN A 502      27.115 -18.018 -36.119  1.00  5.600          O  
ATOM   8072  CB  ASN A 502      23.923 -18.384 -36.596  1.00  7.340          C  
ATOM   8073  CG  ASN A 502      22.672 -17.534 -36.461  1.00  7.340          C  
ATOM   8074  OD1 ASN A 502      22.696 -16.301 -36.567  1.00  7.340          O  
ATOM   8075  ND2 ASN A 502      21.566 -18.190 -36.230  1.00  7.340          N  
ATOM   8076  H   ASN A 502      23.908 -17.886 -39.098  1.00  6.110          H  
ATOM   8077  HA  ASN A 502      25.156 -16.668 -36.853  1.00  6.360          H  
ATOM   8078 1HB  ASN A 502      23.678 -19.286 -37.157  1.00  8.800          H  
ATOM   8079 2HB  ASN A 502      24.247 -18.698 -35.602  1.00  8.800          H  
ATOM   8080 1HD2 ASN A 502      20.694 -17.699 -36.129  1.00  8.800          H  
ATOM   8081 2HD2 ASN A 502      21.576 -19.186 -36.147  1.00  8.800          H  
ATOM   8082  N   HIS A 503      26.706 -19.363 -37.873  1.00  5.560          N  
ATOM   8083  CA  HIS A 503      27.941 -20.067 -37.644  1.00  5.770          C  
ATOM   8084  C   HIS A 503      29.177 -19.309 -38.105  1.00  5.630          C  
ATOM   8085  O   HIS A 503      30.277 -19.664 -37.682  1.00  5.780          O  
ATOM   8086  CB  HIS A 503      27.930 -21.445 -38.293  1.00  7.990          C  
ATOM   8087  CG  HIS A 503      27.866 -21.421 -39.755  1.00  7.990          C  
ATOM   8088  ND1 HIS A 503      26.712 -21.147 -40.449  1.00  7.990          N  
ATOM   8089  CD2 HIS A 503      28.820 -21.641 -40.675  1.00  7.990          C  
ATOM   8090  CE1 HIS A 503      26.964 -21.216 -41.751  1.00  7.990          C  
ATOM   8091  NE2 HIS A 503      28.235 -21.511 -41.908  1.00  7.990          N  
ATOM   8092  H   HIS A 503      26.102 -19.646 -38.640  1.00  6.670          H  
ATOM   8093  HA  HIS A 503      28.050 -20.231 -36.575  1.00  6.920          H  
ATOM   8094 1HB  HIS A 503      28.831 -21.988 -38.003  1.00  9.590          H  
ATOM   8095 2HB  HIS A 503      27.075 -22.011 -37.925  1.00  9.590          H  
ATOM   8096  HD2 HIS A 503      29.856 -21.884 -40.468  1.00  9.590          H  
ATOM   8097  HE1 HIS A 503      26.241 -21.055 -42.554  1.00  9.590          H  
ATOM   8098  HE2 HIS A 503      28.707 -21.630 -42.794  1.00  9.590          H  
ATOM   8099  N   THR A 504      29.063 -18.251 -38.926  1.00  5.360          N  
ATOM   8100  CA  THR A 504      30.308 -17.595 -39.274  1.00  5.250          C  
ATOM   8101  C   THR A 504      30.557 -16.610 -38.142  1.00  5.280          C  
ATOM   8102  O   THR A 504      31.704 -16.385 -37.749  1.00  5.380          O  
ATOM   8103  CB  THR A 504      30.300 -16.962 -40.703  1.00  7.390          C  
ATOM   8104  OG1 THR A 504      29.263 -15.965 -40.841  1.00  7.390          O  
ATOM   8105  CG2 THR A 504      30.067 -18.088 -41.730  1.00  7.390          C  
ATOM   8106  H   THR A 504      28.180 -17.880 -39.276  1.00  6.430          H  
ATOM   8107  HA  THR A 504      31.118 -18.325 -39.267  1.00  6.300          H  
ATOM   8108  HB  THR A 504      31.261 -16.489 -40.894  1.00  8.870          H  
ATOM   8109  HG1 THR A 504      29.405 -15.419 -41.685  1.00  8.870          H  
ATOM   8110 1HG2 THR A 504      30.074 -17.668 -42.737  1.00  8.870          H  
ATOM   8111 2HG2 THR A 504      30.855 -18.833 -41.642  1.00  8.870          H  
ATOM   8112 3HG2 THR A 504      29.112 -18.564 -41.545  1.00  8.870          H  
ATOM   8113  N   ALA A 505      29.470 -16.101 -37.529  1.00  5.230          N  
ATOM   8114  CA  ALA A 505      29.618 -15.214 -36.378  1.00  5.280          C  
ATOM   8115  C   ALA A 505      30.244 -15.973 -35.194  1.00  5.600          C  
ATOM   8116  O   ALA A 505      31.117 -15.441 -34.501  1.00  5.700          O  
ATOM   8117  CB  ALA A 505      28.277 -14.616 -35.988  1.00  7.370          C  
ATOM   8118  H   ALA A 505      28.544 -16.291 -37.928  1.00  6.280          H  
ATOM   8119  HA  ALA A 505      30.295 -14.413 -36.650  1.00  6.340          H  
ATOM   8120 1HB  ALA A 505      28.417 -13.952 -35.145  1.00  8.850          H  
ATOM   8121 2HB  ALA A 505      27.871 -14.064 -36.825  1.00  8.850          H  
ATOM   8122 3HB  ALA A 505      27.591 -15.411 -35.721  1.00  8.850          H  
ATOM   8123  N   ARG A 506      29.818 -17.232 -34.972  1.00  5.770          N  
ATOM   8124  CA  ARG A 506      30.372 -18.025 -33.870  1.00  6.100          C  
ATOM   8125  C   ARG A 506      31.822 -18.405 -34.089  1.00  6.220          C  
ATOM   8126  O   ARG A 506      32.644 -18.296 -33.167  1.00  6.420          O  
ATOM   8127  CB  ARG A 506      29.620 -19.326 -33.660  1.00  8.410          C  
ATOM   8128  CG  ARG A 506      28.270 -19.191 -33.094  1.00  8.410          C  
ATOM   8129  CD  ARG A 506      27.621 -20.476 -32.921  1.00  8.410          C  
ATOM   8130  NE  ARG A 506      26.280 -20.334 -32.395  1.00  8.410          N  
ATOM   8131  CZ  ARG A 506      25.462 -21.360 -32.058  1.00  8.410          C  
ATOM   8132  NH1 ARG A 506      25.860 -22.632 -32.171  1.00  8.410          N  
ATOM   8133  NH2 ARG A 506      24.244 -21.098 -31.601  1.00  8.410          N  
ATOM   8134  H   ARG A 506      29.055 -17.611 -35.542  1.00  6.920          H  
ATOM   8135  HA  ARG A 506      30.302 -17.430 -32.959  1.00  7.320          H  
ATOM   8136 1HB  ARG A 506      29.522 -19.840 -34.613  1.00 10.090          H  
ATOM   8137 2HB  ARG A 506      30.191 -19.977 -32.999  1.00 10.090          H  
ATOM   8138 1HG  ARG A 506      28.359 -18.741 -32.115  1.00 10.090          H  
ATOM   8139 2HG  ARG A 506      27.658 -18.575 -33.737  1.00 10.090          H  
ATOM   8140 1HD  ARG A 506      27.568 -20.999 -33.878  1.00 10.090          H  
ATOM   8141 2HD  ARG A 506      28.198 -21.049 -32.219  1.00 10.090          H  
ATOM   8142  HE  ARG A 506      25.922 -19.379 -32.287  1.00 10.090          H  
ATOM   8143 1HH1 ARG A 506      26.810 -22.886 -32.492  1.00 10.090          H  
ATOM   8144 2HH1 ARG A 506      25.230 -23.377 -31.908  1.00 10.090          H  
ATOM   8145 1HH2 ARG A 506      23.921 -20.143 -31.496  1.00 10.090          H  
ATOM   8146 2HH2 ARG A 506      23.623 -21.857 -31.344  1.00 10.090          H  
ATOM   8147  N   VAL A 507      32.146 -18.835 -35.311  1.00  6.110          N  
ATOM   8148  CA  VAL A 507      33.499 -19.238 -35.605  1.00  6.230          C  
ATOM   8149  C   VAL A 507      34.409 -18.026 -35.462  1.00  6.130          C  
ATOM   8150  O   VAL A 507      35.438 -18.125 -34.793  1.00  6.330          O  
ATOM   8151  CB  VAL A 507      33.546 -19.927 -36.991  1.00  8.670          C  
ATOM   8152  CG1 VAL A 507      34.978 -20.191 -37.452  1.00  8.670          C  
ATOM   8153  CG2 VAL A 507      32.798 -21.256 -36.879  1.00  8.670          C  
ATOM   8154  H   VAL A 507      31.437 -18.922 -36.044  1.00  7.330          H  
ATOM   8155  HA  VAL A 507      33.806 -19.977 -34.866  1.00  7.480          H  
ATOM   8156  HB  VAL A 507      33.056 -19.285 -37.726  1.00 10.410          H  
ATOM   8157 1HG1 VAL A 507      34.975 -20.678 -38.429  1.00 10.410          H  
ATOM   8158 2HG1 VAL A 507      35.474 -19.254 -37.526  1.00 10.410          H  
ATOM   8159 3HG1 VAL A 507      35.492 -20.829 -36.738  1.00 10.410          H  
ATOM   8160 1HG2 VAL A 507      32.789 -21.750 -37.842  1.00 10.410          H  
ATOM   8161 2HG2 VAL A 507      33.301 -21.866 -36.148  1.00 10.410          H  
ATOM   8162 3HG2 VAL A 507      31.784 -21.095 -36.555  1.00 10.410          H  
ATOM   8163  N   LEU A 508      34.019 -16.871 -36.019  1.00  5.850          N  
ATOM   8164  CA  LEU A 508      34.841 -15.687 -35.858  1.00  5.770          C  
ATOM   8165  C   LEU A 508      34.973 -15.281 -34.411  1.00  5.950          C  
ATOM   8166  O   LEU A 508      36.073 -14.986 -33.969  1.00  6.060          O  
ATOM   8167  CB  LEU A 508      34.294 -14.528 -36.660  1.00  8.110          C  
ATOM   8168  CG  LEU A 508      34.438 -14.561 -38.162  1.00  8.110          C  
ATOM   8169  CD1 LEU A 508      33.631 -13.419 -38.726  1.00  8.110          C  
ATOM   8170  CD2 LEU A 508      35.920 -14.432 -38.552  1.00  8.110          C  
ATOM   8171  H   LEU A 508      33.158 -16.814 -36.568  1.00  7.020          H  
ATOM   8172  HA  LEU A 508      35.824 -15.907 -36.205  1.00  6.920          H  
ATOM   8173 1HB  LEU A 508      33.234 -14.538 -36.479  1.00  9.730          H  
ATOM   8174 2HB  LEU A 508      34.713 -13.600 -36.286  1.00  9.730          H  
ATOM   8175  HG  LEU A 508      34.023 -15.475 -38.548  1.00  9.730          H  
ATOM   8176 1HD1 LEU A 508      33.692 -13.420 -39.813  1.00  9.730          H  
ATOM   8177 2HD1 LEU A 508      32.609 -13.564 -38.427  1.00  9.730          H  
ATOM   8178 3HD1 LEU A 508      33.993 -12.471 -38.338  1.00  9.730          H  
ATOM   8179 1HD2 LEU A 508      36.012 -14.423 -39.637  1.00  9.730          H  
ATOM   8180 2HD2 LEU A 508      36.300 -13.516 -38.141  1.00  9.730          H  
ATOM   8181 3HD2 LEU A 508      36.496 -15.251 -38.168  1.00  9.730          H  
ATOM   8182  N   PHE A 509      33.926 -15.358 -33.600  1.00  5.990          N  
ATOM   8183  CA  PHE A 509      34.133 -14.990 -32.210  1.00  6.180          C  
ATOM   8184  C   PHE A 509      35.294 -15.737 -31.567  1.00  6.490          C  
ATOM   8185  O   PHE A 509      36.168 -15.120 -30.938  1.00  6.620          O  
ATOM   8186  CB  PHE A 509      32.883 -15.233 -31.388  1.00  8.580          C  
ATOM   8187  CG  PHE A 509      33.161 -15.172 -29.926  1.00  8.580          C  
ATOM   8188  CD1 PHE A 509      33.434 -13.995 -29.257  1.00  8.580          C  
ATOM   8189  CD2 PHE A 509      33.162 -16.356 -29.206  1.00  8.580          C  
ATOM   8190  CE1 PHE A 509      33.718 -14.043 -27.906  1.00  8.580          C  
ATOM   8191  CE2 PHE A 509      33.435 -16.375 -27.877  1.00  8.580          C  
ATOM   8192  CZ  PHE A 509      33.716 -15.219 -27.231  1.00  8.580          C  
ATOM   8193  H   PHE A 509      32.988 -15.596 -33.942  1.00  7.190          H  
ATOM   8194  HA  PHE A 509      34.362 -13.924 -32.179  1.00  7.420          H  
ATOM   8195 1HB  PHE A 509      32.138 -14.508 -31.644  1.00 10.290          H  
ATOM   8196 2HB  PHE A 509      32.477 -16.214 -31.622  1.00 10.290          H  
ATOM   8197  HD1 PHE A 509      33.448 -13.043 -29.792  1.00 10.290          H  
ATOM   8198  HD2 PHE A 509      32.952 -17.296 -29.719  1.00 10.290          H  
ATOM   8199  HE1 PHE A 509      33.957 -13.153 -27.361  1.00 10.290          H  
ATOM   8200  HE2 PHE A 509      33.444 -17.326 -27.332  1.00 10.290          H  
ATOM   8201  HZ  PHE A 509      33.944 -15.235 -26.173  1.00 10.290          H  
ATOM   8202  N   GLU A 510      35.313 -17.061 -31.695  1.00  6.630          N  
ATOM   8203  CA  GLU A 510      36.395 -17.790 -31.050  1.00  6.930          C  
ATOM   8204  C   GLU A 510      37.760 -17.502 -31.706  1.00  6.930          C  
ATOM   8205  O   GLU A 510      38.778 -17.377 -31.013  1.00  7.140          O  
ATOM   8206  CB  GLU A 510      36.126 -19.283 -31.086  1.00  9.580          C  
ATOM   8207  CG  GLU A 510      34.946 -19.785 -30.247  1.00  9.580          C  
ATOM   8208  CD  GLU A 510      35.100 -19.575 -28.766  1.00  9.580          C  
ATOM   8209  OE1 GLU A 510      36.210 -19.551 -28.294  1.00  9.580          O  
ATOM   8210  OE2 GLU A 510      34.099 -19.455 -28.103  1.00  9.580          O  
ATOM   8211  H   GLU A 510      34.561 -17.532 -32.216  1.00  7.960          H  
ATOM   8212  HA  GLU A 510      36.442 -17.470 -30.008  1.00  8.320          H  
ATOM   8213 1HB  GLU A 510      35.948 -19.582 -32.118  1.00 11.500          H  
ATOM   8214 2HB  GLU A 510      37.014 -19.791 -30.730  1.00 11.500          H  
ATOM   8215 1HG  GLU A 510      34.047 -19.270 -30.586  1.00 11.500          H  
ATOM   8216 2HG  GLU A 510      34.814 -20.846 -30.444  1.00 11.500          H  
ATOM   8217  N   LEU A 511      37.782 -17.366 -33.039  1.00  6.680          N  
ATOM   8218  CA  LEU A 511      39.018 -17.093 -33.769  1.00  6.660          C  
ATOM   8219  C   LEU A 511      39.616 -15.742 -33.395  1.00  6.680          C  
ATOM   8220  O   LEU A 511      40.833 -15.595 -33.215  1.00  6.860          O  
ATOM   8221  CB  LEU A 511      38.695 -17.046 -35.256  1.00  9.330          C  
ATOM   8222  CG  LEU A 511      38.310 -18.320 -35.960  1.00  9.330          C  
ATOM   8223  CD1 LEU A 511      37.874 -17.930 -37.311  1.00  9.330          C  
ATOM   8224  CD2 LEU A 511      39.440 -19.259 -36.042  1.00  9.330          C  
ATOM   8225  H   LEU A 511      36.911 -17.496 -33.568  1.00  8.020          H  
ATOM   8226  HA  LEU A 511      39.746 -17.867 -33.539  1.00  7.990          H  
ATOM   8227 1HB  LEU A 511      37.848 -16.389 -35.354  1.00 11.200          H  
ATOM   8228 2HB  LEU A 511      39.476 -16.601 -35.777  1.00 11.200          H  
ATOM   8229  HG  LEU A 511      37.516 -18.798 -35.448  1.00 11.200          H  
ATOM   8230 1HD1 LEU A 511      37.581 -18.777 -37.855  1.00 11.200          H  
ATOM   8231 2HD1 LEU A 511      37.056 -17.274 -37.256  1.00 11.200          H  
ATOM   8232 3HD1 LEU A 511      38.696 -17.435 -37.814  1.00 11.200          H  
ATOM   8233 1HD2 LEU A 511      39.164 -20.142 -36.565  1.00 11.200          H  
ATOM   8234 2HD2 LEU A 511      40.193 -18.789 -36.565  1.00 11.200          H  
ATOM   8235 3HD2 LEU A 511      39.788 -19.533 -35.056  1.00 11.200          H  
ATOM   8236  N   LEU A 512      38.751 -14.753 -33.263  1.00  6.500          N  
ATOM   8237  CA  LEU A 512      39.165 -13.419 -32.920  1.00  6.500          C  
ATOM   8238  C   LEU A 512      39.664 -13.407 -31.491  1.00  6.780          C  
ATOM   8239  O   LEU A 512      40.666 -12.754 -31.197  1.00  6.900          O  
ATOM   8240  CB  LEU A 512      37.992 -12.467 -33.148  1.00  9.100          C  
ATOM   8241  CG  LEU A 512      37.564 -12.305 -34.653  1.00  9.100          C  
ATOM   8242  CD1 LEU A 512      36.269 -11.536 -34.719  1.00  9.100          C  
ATOM   8243  CD2 LEU A 512      38.645 -11.599 -35.452  1.00  9.100          C  
ATOM   8244  H   LEU A 512      37.768 -14.935 -33.445  1.00  7.800          H  
ATOM   8245  HA  LEU A 512      39.997 -13.138 -33.554  1.00  7.800          H  
ATOM   8246 1HB  LEU A 512      37.129 -12.853 -32.597  1.00 10.920          H  
ATOM   8247 2HB  LEU A 512      38.248 -11.486 -32.751  1.00 10.920          H  
ATOM   8248  HG  LEU A 512      37.395 -13.284 -35.091  1.00 10.920          H  
ATOM   8249 1HD1 LEU A 512      35.967 -11.451 -35.759  1.00 10.920          H  
ATOM   8250 2HD1 LEU A 512      35.494 -12.069 -34.159  1.00 10.920          H  
ATOM   8251 3HD1 LEU A 512      36.413 -10.549 -34.291  1.00 10.920          H  
ATOM   8252 1HD2 LEU A 512      38.313 -11.514 -36.468  1.00 10.920          H  
ATOM   8253 2HD2 LEU A 512      38.818 -10.613 -35.036  1.00 10.920          H  
ATOM   8254 3HD2 LEU A 512      39.565 -12.161 -35.439  1.00 10.920          H  
ATOM   8255  N   ALA A 513      39.009 -14.160 -30.590  1.00  6.920          N  
ATOM   8256  CA  ALA A 513      39.488 -14.215 -29.220  1.00  7.230          C  
ATOM   8257  C   ALA A 513      40.920 -14.751 -29.199  1.00  7.460          C  
ATOM   8258  O   ALA A 513      41.763 -14.216 -28.468  1.00  7.650          O  
ATOM   8259  CB  ALA A 513      38.578 -15.085 -28.367  1.00 10.000          C  
ATOM   8260  H   ALA A 513      38.139 -14.640 -30.843  1.00  8.300          H  
ATOM   8261  HA  ALA A 513      39.494 -13.201 -28.819  1.00  8.680          H  
ATOM   8262 1HB  ALA A 513      38.944 -15.099 -27.344  1.00 12.000          H  
ATOM   8263 2HB  ALA A 513      37.564 -14.681 -28.391  1.00 12.000          H  
ATOM   8264 3HB  ALA A 513      38.570 -16.098 -28.765  1.00 12.000          H  
ATOM   8265  N   GLU A 514      41.213 -15.770 -30.035  1.00  7.440          N  
ATOM   8266  CA  GLU A 514      42.566 -16.313 -30.115  1.00  7.680          C  
ATOM   8267  C   GLU A 514      43.548 -15.221 -30.503  1.00  7.600          C  
ATOM   8268  O   GLU A 514      44.561 -15.046 -29.828  1.00  7.830          O  
ATOM   8269  CB  GLU A 514      42.669 -17.461 -31.133  1.00 10.660          C  
ATOM   8270  CG  GLU A 514      44.081 -18.093 -31.255  1.00 10.660          C  
ATOM   8271  CD  GLU A 514      44.169 -19.209 -32.300  1.00 10.660          C  
ATOM   8272  OE1 GLU A 514      43.169 -19.515 -32.927  1.00 10.660          O  
ATOM   8273  OE2 GLU A 514      45.228 -19.759 -32.471  1.00 10.660          O  
ATOM   8274  H   GLU A 514      40.451 -16.210 -30.566  1.00  8.930          H  
ATOM   8275  HA  GLU A 514      42.846 -16.690 -29.135  1.00  9.220          H  
ATOM   8276 1HB  GLU A 514      41.955 -18.241 -30.870  1.00 12.790          H  
ATOM   8277 2HB  GLU A 514      42.400 -17.099 -32.114  1.00 12.790          H  
ATOM   8278 1HG  GLU A 514      44.778 -17.311 -31.543  1.00 12.790          H  
ATOM   8279 2HG  GLU A 514      44.391 -18.474 -30.281  1.00 12.790          H  
ATOM   8280  N   ILE A 515      43.215 -14.433 -31.529  1.00  7.290          N  
ATOM   8281  CA  ILE A 515      44.103 -13.353 -31.952  1.00  7.230          C  
ATOM   8282  C   ILE A 515      44.317 -12.304 -30.878  1.00  7.380          C  
ATOM   8283  O   ILE A 515      45.449 -11.862 -30.664  1.00  7.560          O  
ATOM   8284  CB  ILE A 515      43.613 -12.635 -33.222  1.00 10.150          C  
ATOM   8285  CG1 ILE A 515      43.732 -13.567 -34.411  1.00 10.150          C  
ATOM   8286  CG2 ILE A 515      44.413 -11.337 -33.442  1.00 10.150          C  
ATOM   8287  CD1 ILE A 515      43.036 -13.070 -35.639  1.00 10.150          C  
ATOM   8288  H   ILE A 515      42.352 -14.648 -32.045  1.00  8.750          H  
ATOM   8289  HA  ILE A 515      45.069 -13.797 -32.183  1.00  8.680          H  
ATOM   8290  HB  ILE A 515      42.555 -12.387 -33.108  1.00 12.180          H  
ATOM   8291 1HG1 ILE A 515      44.784 -13.697 -34.643  1.00 12.180          H  
ATOM   8292 2HG1 ILE A 515      43.315 -14.536 -34.143  1.00 12.180          H  
ATOM   8293 1HG2 ILE A 515      44.063 -10.829 -34.321  1.00 12.180          H  
ATOM   8294 2HG2 ILE A 515      44.296 -10.655 -32.602  1.00 12.180          H  
ATOM   8295 3HG2 ILE A 515      45.474 -11.573 -33.561  1.00 12.180          H  
ATOM   8296 1HD1 ILE A 515      43.170 -13.774 -36.446  1.00 12.180          H  
ATOM   8297 2HD1 ILE A 515      41.974 -12.957 -35.427  1.00 12.180          H  
ATOM   8298 3HD1 ILE A 515      43.442 -12.124 -35.952  1.00 12.180          H  
ATOM   8299  N   SER A 516      43.248 -11.862 -30.221  1.00  7.330          N  
ATOM   8300  CA  SER A 516      43.382 -10.818 -29.212  1.00  7.500          C  
ATOM   8301  C   SER A 516      44.342 -11.257 -28.110  1.00  7.960          C  
ATOM   8302  O   SER A 516      45.139 -10.461 -27.601  1.00  8.200          O  
ATOM   8303  CB  SER A 516      42.027 -10.515 -28.605  1.00 10.430          C  
ATOM   8304  OG  SER A 516      41.163  -9.985 -29.567  1.00 10.430          O  
ATOM   8305  H   SER A 516      42.317 -12.232 -30.446  1.00  8.800          H  
ATOM   8306  HA  SER A 516      43.774  -9.917 -29.689  1.00  9.000          H  
ATOM   8307 1HB  SER A 516      41.600 -11.428 -28.192  1.00 12.520          H  
ATOM   8308 2HB  SER A 516      42.147  -9.802 -27.788  1.00 12.520          H  
ATOM   8309  HG  SER A 516      40.346  -9.708 -29.096  1.00 12.520          H  
ATOM   8310  N   ARG A 517      44.261 -12.539 -27.746  1.00  8.110          N  
ATOM   8311  CA  ARG A 517      45.105 -13.130 -26.721  1.00  8.550          C  
ATOM   8312  C   ARG A 517      46.554 -13.380 -27.197  1.00  8.740          C  
ATOM   8313  O   ARG A 517      47.504 -13.137 -26.449  1.00  9.110          O  
ATOM   8314  CB  ARG A 517      44.460 -14.436 -26.294  1.00 11.790          C  
ATOM   8315  CG  ARG A 517      43.142 -14.242 -25.541  1.00 11.790          C  
ATOM   8316  CD  ARG A 517      42.408 -15.514 -25.344  1.00 11.790          C  
ATOM   8317  NE  ARG A 517      41.121 -15.286 -24.683  1.00 11.790          N  
ATOM   8318  CZ  ARG A 517      40.102 -16.174 -24.614  1.00 11.790          C  
ATOM   8319  NH1 ARG A 517      40.206 -17.366 -25.170  1.00 11.790          N  
ATOM   8320  NH2 ARG A 517      38.987 -15.838 -23.983  1.00 11.790          N  
ATOM   8321  H   ARG A 517      43.530 -13.116 -28.180  1.00  9.730          H  
ATOM   8322  HA  ARG A 517      45.130 -12.453 -25.868  1.00 10.260          H  
ATOM   8323 1HB  ARG A 517      44.255 -15.045 -27.175  1.00 14.150          H  
ATOM   8324 2HB  ARG A 517      45.142 -14.992 -25.655  1.00 14.150          H  
ATOM   8325 1HG  ARG A 517      43.351 -13.815 -24.561  1.00 14.150          H  
ATOM   8326 2HG  ARG A 517      42.500 -13.562 -26.099  1.00 14.150          H  
ATOM   8327 1HD  ARG A 517      42.222 -15.965 -26.321  1.00 14.150          H  
ATOM   8328 2HD  ARG A 517      42.999 -16.190 -24.729  1.00 14.150          H  
ATOM   8329  HE  ARG A 517      40.984 -14.386 -24.239  1.00 14.150          H  
ATOM   8330 1HH1 ARG A 517      41.050 -17.628 -25.652  1.00 14.150          H  
ATOM   8331 2HH1 ARG A 517      39.436 -18.022 -25.115  1.00 14.150          H  
ATOM   8332 1HH2 ARG A 517      38.902 -14.925 -23.557  1.00 14.150          H  
ATOM   8333 2HH2 ARG A 517      38.220 -16.492 -23.924  1.00 14.150          H  
ATOM   8334  N   ARG A 518      46.722 -13.868 -28.435  1.00  8.510          N  
ATOM   8335  CA  ARG A 518      48.036 -14.181 -29.005  1.00  8.710          C  
ATOM   8336  C   ARG A 518      48.858 -12.965 -29.442  1.00  8.680          C  
ATOM   8337  O   ARG A 518      50.085 -12.984 -29.333  1.00  9.030          O  
ATOM   8338  CB  ARG A 518      47.895 -15.089 -30.225  1.00 12.110          C  
ATOM   8339  CG  ARG A 518      47.325 -16.494 -29.982  1.00 12.110          C  
ATOM   8340  CD  ARG A 518      48.241 -17.425 -29.293  1.00 12.110          C  
ATOM   8341  NE  ARG A 518      47.620 -18.758 -29.185  1.00 12.110          N  
ATOM   8342  CZ  ARG A 518      46.851 -19.199 -28.152  1.00 12.110          C  
ATOM   8343  NH1 ARG A 518      46.616 -18.430 -27.109  1.00 12.110          N  
ATOM   8344  NH2 ARG A 518      46.330 -20.419 -28.198  1.00 12.110          N  
ATOM   8345  H   ARG A 518      45.893 -14.084 -28.992  1.00 10.210          H  
ATOM   8346  HA  ARG A 518      48.607 -14.708 -28.244  1.00 10.450          H  
ATOM   8347 1HB  ARG A 518      47.230 -14.602 -30.938  1.00 14.540          H  
ATOM   8348 2HB  ARG A 518      48.865 -15.198 -30.712  1.00 14.540          H  
ATOM   8349 1HG  ARG A 518      46.448 -16.420 -29.357  1.00 14.540          H  
ATOM   8350 2HG  ARG A 518      47.050 -16.937 -30.936  1.00 14.540          H  
ATOM   8351 1HD  ARG A 518      49.156 -17.522 -29.878  1.00 14.540          H  
ATOM   8352 2HD  ARG A 518      48.486 -17.064 -28.300  1.00 14.540          H  
ATOM   8353  HE  ARG A 518      47.754 -19.389 -29.966  1.00 14.540          H  
ATOM   8354 1HH1 ARG A 518      47.003 -17.500 -27.064  1.00 14.540          H  
ATOM   8355 2HH1 ARG A 518      46.039 -18.771 -26.351  1.00 14.540          H  
ATOM   8356 1HH2 ARG A 518      46.505 -21.007 -29.003  1.00 14.540          H  
ATOM   8357 2HH2 ARG A 518      45.747 -20.776 -27.422  1.00 14.540          H  
ATOM   8358  N   ASP A 519      48.204 -11.946 -30.008  1.00  8.300          N  
ATOM   8359  CA  ASP A 519      48.871 -10.764 -30.539  1.00  8.260          C  
ATOM   8360  C   ASP A 519      48.610  -9.502 -29.703  1.00  8.500          C  
ATOM   8361  O   ASP A 519      47.563  -8.878 -29.882  1.00  8.430          O  
ATOM   8362  CB  ASP A 519      48.375 -10.474 -31.960  1.00 11.580          C  
ATOM   8363  CG  ASP A 519      49.132  -9.309 -32.615  1.00 11.580          C  
ATOM   8364  OD1 ASP A 519      49.999  -8.733 -31.944  1.00 11.580          O  
ATOM   8365  OD2 ASP A 519      48.924  -9.041 -33.790  1.00 11.580          O  
ATOM   8366  H   ASP A 519      47.187 -11.995 -30.095  1.00  9.960          H  
ATOM   8367  HA  ASP A 519      49.933 -10.969 -30.589  1.00  9.910          H  
ATOM   8368 1HB  ASP A 519      48.467 -11.365 -32.571  1.00 13.900          H  
ATOM   8369 2HB  ASP A 519      47.305 -10.228 -31.924  1.00 13.900          H  
ATOM   8370  N   PRO A 520      49.545  -9.030 -28.854  1.00  8.790          N  
ATOM   8371  CA  PRO A 520      49.374  -7.880 -27.976  1.00  9.110          C  
ATOM   8372  C   PRO A 520      49.008  -6.591 -28.729  1.00  8.970          C  
ATOM   8373  O   PRO A 520      48.428  -5.674 -28.135  1.00  9.230          O  
ATOM   8374  CB  PRO A 520      50.759  -7.748 -27.322  1.00 13.660          C  
ATOM   8375  CG  PRO A 520      51.351  -9.137 -27.385  1.00 13.660          C  
ATOM   8376  CD  PRO A 520      50.844  -9.719 -28.692  1.00 13.660          C  
ATOM   8377  HA  PRO A 520      48.604  -8.121 -27.226  1.00 10.930          H  
ATOM   8378 1HB  PRO A 520      51.359  -7.003 -27.868  1.00 16.400          H  
ATOM   8379 2HB  PRO A 520      50.650  -7.376 -26.291  1.00 16.400          H  
ATOM   8380 1HG  PRO A 520      52.452  -9.088 -27.344  1.00 16.400          H  
ATOM   8381 2HG  PRO A 520      51.027  -9.725 -26.515  1.00 16.400          H  
ATOM   8382 1HD  PRO A 520      51.521  -9.491 -29.535  1.00 16.400          H  
ATOM   8383 2HD  PRO A 520      50.713 -10.793 -28.540  1.00 16.400          H  
ATOM   8384  N   ASP A 521      49.307  -6.521 -30.041  1.00  8.610          N  
ATOM   8385  CA  ASP A 521      49.010  -5.325 -30.829  1.00  8.480          C  
ATOM   8386  C   ASP A 521      47.498  -5.146 -30.954  1.00  8.270          C  
ATOM   8387  O   ASP A 521      47.008  -4.059 -31.259  1.00  8.200          O  
ATOM   8388  CB  ASP A 521      49.674  -5.434 -32.218  1.00 11.920          C  
ATOM   8389  CG  ASP A 521      49.773  -4.094 -33.041  1.00 11.920          C  
ATOM   8390  OD1 ASP A 521      50.219  -3.100 -32.496  1.00 11.920          O  
ATOM   8391  OD2 ASP A 521      49.455  -4.061 -34.245  1.00 11.920          O  
ATOM   8392  H   ASP A 521      49.733  -7.316 -30.543  1.00 10.330          H  
ATOM   8393  HA  ASP A 521      49.418  -4.456 -30.314  1.00 10.180          H  
ATOM   8394 1HB  ASP A 521      50.675  -5.848 -32.098  1.00 14.310          H  
ATOM   8395 2HB  ASP A 521      49.110  -6.163 -32.801  1.00 14.310          H  
ATOM   8396  N   LEU A 522      46.759  -6.229 -30.713  1.00  8.210          N  
ATOM   8397  CA  LEU A 522      45.327  -6.245 -30.807  1.00  8.040          C  
ATOM   8398  C   LEU A 522      44.662  -6.490 -29.462  1.00  8.180          C  
ATOM   8399  O   LEU A 522      43.515  -6.932 -29.400  1.00  8.020          O  
ATOM   8400  CB  LEU A 522      44.917  -7.265 -31.860  1.00 11.320          C  
ATOM   8401  CG  LEU A 522      45.423  -6.938 -33.304  1.00 11.320          C  
ATOM   8402  CD1 LEU A 522      45.114  -8.063 -34.208  1.00 11.320          C  
ATOM   8403  CD2 LEU A 522      44.789  -5.682 -33.835  1.00 11.320          C  
ATOM   8404  H   LEU A 522      47.212  -7.102 -30.420  1.00  9.850          H  
ATOM   8405  HA  LEU A 522      44.998  -5.264 -31.124  1.00  9.650          H  
ATOM   8406 1HB  LEU A 522      45.328  -8.239 -31.571  1.00 13.590          H  
ATOM   8407 2HB  LEU A 522      43.851  -7.333 -31.872  1.00 13.590          H  
ATOM   8408  HG  LEU A 522      46.507  -6.809 -33.290  1.00 13.590          H  
ATOM   8409 1HD1 LEU A 522      45.476  -7.839 -35.203  1.00 13.590          H  
ATOM   8410 2HD1 LEU A 522      45.613  -8.945 -33.834  1.00 13.590          H  
ATOM   8411 3HD1 LEU A 522      44.042  -8.226 -34.249  1.00 13.590          H  
ATOM   8412 1HD2 LEU A 522      45.181  -5.544 -34.809  1.00 13.590          H  
ATOM   8413 2HD2 LEU A 522      43.714  -5.789 -33.883  1.00 13.590          H  
ATOM   8414 3HD2 LEU A 522      45.035  -4.819 -33.231  1.00 13.590          H  
ATOM   8415  N   LYS A 523      45.323  -6.079 -28.360  1.00  8.600          N  
ATOM   8416  CA  LYS A 523      44.767  -6.244 -26.999  1.00  8.610          C  
ATOM   8417  C   LYS A 523      43.373  -5.598 -26.876  1.00  8.240          C  
ATOM   8418  O   LYS A 523      42.559  -5.971 -26.030  1.00  8.310          O  
ATOM   8419  CB  LYS A 523      45.740  -5.650 -25.965  1.00 12.050          C  
ATOM   8420  CG  LYS A 523      45.956  -4.097 -26.044  1.00 12.050          C  
ATOM   8421  CD  LYS A 523      46.985  -3.620 -24.985  1.00 12.050          C  
ATOM   8422  CE  LYS A 523      47.214  -2.065 -24.986  1.00 12.050          C  
ATOM   8423  NZ  LYS A 523      48.076  -1.580 -26.143  1.00 12.050          N  
ATOM   8424  H   LYS A 523      46.281  -5.721 -28.457  1.00 10.320          H  
ATOM   8425  HA  LYS A 523      44.662  -7.313 -26.801  1.00 10.330          H  
ATOM   8426 1HB  LYS A 523      45.391  -5.892 -24.961  1.00 14.460          H  
ATOM   8427 2HB  LYS A 523      46.717  -6.124 -26.091  1.00 14.460          H  
ATOM   8428 1HG  LYS A 523      46.315  -3.839 -27.041  1.00 14.460          H  
ATOM   8429 2HG  LYS A 523      45.014  -3.584 -25.866  1.00 14.460          H  
ATOM   8430 1HD  LYS A 523      46.637  -3.921 -23.998  1.00 14.460          H  
ATOM   8431 2HD  LYS A 523      47.941  -4.111 -25.176  1.00 14.460          H  
ATOM   8432 1HE  LYS A 523      46.247  -1.569 -25.040  1.00 14.460          H  
ATOM   8433 2HE  LYS A 523      47.699  -1.786 -24.051  1.00 14.460          H  
ATOM   8434 1HZ  LYS A 523      48.210  -0.538 -26.084  1.00 14.460          H  
ATOM   8435 2HZ  LYS A 523      48.980  -2.019 -26.087  1.00 14.460          H  
ATOM   8436 3HZ  LYS A 523      47.654  -1.812 -27.027  1.00 14.460          H  
ATOM   8437  N   PHE A 524      43.142  -4.626 -27.743  1.00  7.980          N  
ATOM   8438  CA  PHE A 524      41.931  -3.861 -27.946  1.00  7.760          C  
ATOM   8439  C   PHE A 524      40.699  -4.674 -28.281  1.00  7.380          C  
ATOM   8440  O   PHE A 524      39.604  -4.362 -27.806  1.00  7.360          O  
ATOM   8441  CB  PHE A 524      42.128  -2.837 -29.042  1.00 10.950          C  
ATOM   8442  CG  PHE A 524      40.823  -2.191 -29.491  1.00 10.950          C  
ATOM   8443  CD1 PHE A 524      40.106  -1.306 -28.694  1.00 10.950          C  
ATOM   8444  CD2 PHE A 524      40.332  -2.475 -30.756  1.00 10.950          C  
ATOM   8445  CE1 PHE A 524      38.927  -0.759 -29.150  1.00 10.950          C  
ATOM   8446  CE2 PHE A 524      39.159  -1.922 -31.210  1.00 10.950          C  
ATOM   8447  CZ  PHE A 524      38.454  -1.072 -30.408  1.00 10.950          C  
ATOM   8448  H   PHE A 524      43.917  -4.420 -28.351  1.00  9.580          H  
ATOM   8449  HA  PHE A 524      41.728  -3.328 -27.017  1.00  9.310          H  
ATOM   8450 1HB  PHE A 524      42.788  -2.076 -28.677  1.00 13.140          H  
ATOM   8451 2HB  PHE A 524      42.601  -3.313 -29.903  1.00 13.140          H  
ATOM   8452  HD1 PHE A 524      40.469  -1.058 -27.698  1.00 13.140          H  
ATOM   8453  HD2 PHE A 524      40.893  -3.153 -31.397  1.00 13.140          H  
ATOM   8454  HE1 PHE A 524      38.356  -0.079 -28.509  1.00 13.140          H  
ATOM   8455  HE2 PHE A 524      38.791  -2.164 -32.207  1.00 13.140          H  
ATOM   8456  HZ  PHE A 524      37.518  -0.639 -30.762  1.00 13.140          H  
ATOM   8457  N   LEU A 525      40.835  -5.660 -29.179  1.00  7.230          N  
ATOM   8458  CA  LEU A 525      39.688  -6.369 -29.741  1.00  6.960          C  
ATOM   8459  C   LEU A 525      38.992  -7.320 -28.765  1.00  6.870          C  
ATOM   8460  O   LEU A 525      38.913  -8.543 -28.961  1.00  7.010          O  
ATOM   8461  CB  LEU A 525      40.145  -7.186 -30.968  1.00  9.850          C  
ATOM   8462  CG  LEU A 525      40.769  -6.430 -32.169  1.00  9.850          C  
ATOM   8463  CD1 LEU A 525      41.247  -7.472 -33.187  1.00  9.850          C  
ATOM   8464  CD2 LEU A 525      39.757  -5.498 -32.822  1.00  9.850          C  
ATOM   8465  H   LEU A 525      41.773  -5.949 -29.467  1.00  8.680          H  
ATOM   8466  HA  LEU A 525      38.958  -5.627 -30.047  1.00  8.350          H  
ATOM   8467 1HB  LEU A 525      40.915  -7.860 -30.631  1.00 11.820          H  
ATOM   8468 2HB  LEU A 525      39.306  -7.779 -31.335  1.00 11.820          H  
ATOM   8469  HG  LEU A 525      41.626  -5.852 -31.822  1.00 11.820          H  
ATOM   8470 1HD1 LEU A 525      41.705  -6.976 -34.037  1.00 11.820          H  
ATOM   8471 2HD1 LEU A 525      41.967  -8.137 -32.725  1.00 11.820          H  
ATOM   8472 3HD1 LEU A 525      40.411  -8.061 -33.522  1.00 11.820          H  
ATOM   8473 1HD2 LEU A 525      40.226  -4.980 -33.650  1.00 11.820          H  
ATOM   8474 2HD2 LEU A 525      38.920  -6.077 -33.186  1.00 11.820          H  
ATOM   8475 3HD2 LEU A 525      39.406  -4.773 -32.114  1.00 11.820          H  
ATOM   8476  N   ARG A 526      38.374  -6.718 -27.755  1.00  6.750          N  
ATOM   8477  CA  ARG A 526      37.613  -7.393 -26.722  1.00  6.730          C  
ATOM   8478  C   ARG A 526      36.273  -7.753 -27.317  1.00  6.410          C  
ATOM   8479  O   ARG A 526      35.267  -7.069 -27.083  1.00  6.270          O  
ATOM   8480  CB  ARG A 526      37.399  -6.495 -25.508  1.00  9.430          C  
ATOM   8481  CG  ARG A 526      38.633  -6.127 -24.718  1.00  9.430          C  
ATOM   8482  CD  ARG A 526      38.306  -5.136 -23.630  1.00  9.430          C  
ATOM   8483  NE  ARG A 526      37.397  -5.674 -22.608  1.00  9.430          N  
ATOM   8484  CZ  ARG A 526      37.749  -6.405 -21.539  1.00  9.430          C  
ATOM   8485  NH1 ARG A 526      39.008  -6.740 -21.308  1.00  9.430          N  
ATOM   8486  NH2 ARG A 526      36.784  -6.775 -20.723  1.00  9.430          N  
ATOM   8487  H   ARG A 526      38.509  -5.718 -27.700  1.00  8.100          H  
ATOM   8488  HA  ARG A 526      38.138  -8.299 -26.418  1.00  8.080          H  
ATOM   8489 1HB  ARG A 526      36.963  -5.561 -25.828  1.00 11.320          H  
ATOM   8490 2HB  ARG A 526      36.696  -6.968 -24.821  1.00 11.320          H  
ATOM   8491 1HG  ARG A 526      39.050  -7.022 -24.265  1.00 11.320          H  
ATOM   8492 2HG  ARG A 526      39.374  -5.678 -25.386  1.00 11.320          H  
ATOM   8493 1HD  ARG A 526      39.221  -4.805 -23.147  1.00 11.320          H  
ATOM   8494 2HD  ARG A 526      37.814  -4.277 -24.076  1.00 11.320          H  
ATOM   8495  HE  ARG A 526      36.384  -5.475 -22.685  1.00 11.320          H  
ATOM   8496 1HH1 ARG A 526      39.737  -6.450 -21.944  1.00 11.320          H  
ATOM   8497 2HH1 ARG A 526      39.244  -7.290 -20.494  1.00 11.320          H  
ATOM   8498 1HH2 ARG A 526      35.820  -6.473 -20.957  1.00 11.320          H  
ATOM   8499 2HH2 ARG A 526      36.978  -7.325 -19.901  1.00 11.320          H  
ATOM   8500  N   CYS A 527      36.301  -8.769 -28.167  1.00  6.450          N  
ATOM   8501  CA  CYS A 527      35.148  -9.213 -28.921  1.00  6.340          C  
ATOM   8502  C   CYS A 527      34.236 -10.158 -28.156  1.00  6.370          C  
ATOM   8503  O   CYS A 527      34.726 -11.049 -27.466  1.00  6.560          O  
ATOM   8504  CB  CYS A 527      35.599  -9.876 -30.229  1.00  8.920          C  
ATOM   8505  SG  CYS A 527      34.236 -10.348 -31.321  1.00  8.920          S  
ATOM   8506  H   CYS A 527      37.213  -9.204 -28.319  1.00  7.740          H  
ATOM   8507  HA  CYS A 527      34.589  -8.341 -29.159  1.00  7.610          H  
ATOM   8508 1HB  CYS A 527      36.262  -9.203 -30.774  1.00 10.700          H  
ATOM   8509 2HB  CYS A 527      36.175 -10.770 -30.000  1.00 10.700          H  
ATOM   8510  HG  CYS A 527      33.584  -9.175 -31.244  1.00 10.700          H  
ATOM   8511  N   GLN A 528      32.916  -9.946 -28.295  1.00  6.340          N  
ATOM   8512  CA  GLN A 528      31.866 -10.808 -27.721  1.00  6.490          C  
ATOM   8513  C   GLN A 528      30.757 -11.129 -28.725  1.00  6.530          C  
ATOM   8514  O   GLN A 528      30.377 -10.283 -29.542  1.00  6.650          O  
ATOM   8515  CB  GLN A 528      31.253 -10.212 -26.466  1.00  9.030          C  
ATOM   8516  CG  GLN A 528      32.186 -10.098 -25.299  1.00  9.030          C  
ATOM   8517  CD  GLN A 528      32.491 -11.457 -24.724  1.00  9.030          C  
ATOM   8518  OE1 GLN A 528      31.635 -12.350 -24.723  1.00  9.030          O  
ATOM   8519  NE2 GLN A 528      33.705 -11.631 -24.242  1.00  9.030          N  
ATOM   8520  H   GLN A 528      32.654  -9.135 -28.863  1.00  7.610          H  
ATOM   8521  HA  GLN A 528      32.316 -11.744 -27.437  1.00  7.790          H  
ATOM   8522 1HB  GLN A 528      30.872  -9.232 -26.691  1.00 10.830          H  
ATOM   8523 2HB  GLN A 528      30.418 -10.828 -26.158  1.00 10.830          H  
ATOM   8524 1HG  GLN A 528      33.118  -9.638 -25.610  1.00 10.830          H  
ATOM   8525 2HG  GLN A 528      31.712  -9.494 -24.526  1.00 10.830          H  
ATOM   8526 1HE2 GLN A 528      33.971 -12.513 -23.852  1.00 10.830          H  
ATOM   8527 2HE2 GLN A 528      34.368 -10.883 -24.280  1.00 10.830          H  
ATOM   8528  N   TYR A 529      30.256 -12.363 -28.631  1.00  6.620          N  
ATOM   8529  CA  TYR A 529      29.230 -12.947 -29.504  1.00  6.760          C  
ATOM   8530  C   TYR A 529      27.777 -12.782 -29.107  1.00  7.130          C  
ATOM   8531  O   TYR A 529      27.407 -13.008 -27.956  1.00  7.240          O  
ATOM   8532  CB  TYR A 529      29.535 -14.430 -29.674  1.00  9.410          C  
ATOM   8533  CG  TYR A 529      28.507 -15.201 -30.435  1.00  9.410          C  
ATOM   8534  CD1 TYR A 529      28.396 -15.087 -31.814  1.00  9.410          C  
ATOM   8535  CD2 TYR A 529      27.666 -16.047 -29.738  1.00  9.410          C  
ATOM   8536  CE1 TYR A 529      27.426 -15.812 -32.464  1.00  9.410          C  
ATOM   8537  CE2 TYR A 529      26.720 -16.772 -30.388  1.00  9.410          C  
ATOM   8538  CZ  TYR A 529      26.581 -16.656 -31.740  1.00  9.410          C  
ATOM   8539  OH  TYR A 529      25.617 -17.398 -32.402  1.00  9.410          O  
ATOM   8540  H   TYR A 529      30.637 -12.958 -27.905  1.00  7.940          H  
ATOM   8541  HA  TYR A 529      29.317 -12.468 -30.469  1.00  8.110          H  
ATOM   8542 1HB  TYR A 529      30.452 -14.525 -30.185  1.00 11.290          H  
ATOM   8543 2HB  TYR A 529      29.660 -14.891 -28.700  1.00 11.290          H  
ATOM   8544  HD1 TYR A 529      29.057 -14.428 -32.376  1.00 11.290          H  
ATOM   8545  HD2 TYR A 529      27.758 -16.132 -28.664  1.00 11.290          H  
ATOM   8546  HE1 TYR A 529      27.316 -15.736 -33.531  1.00 11.290          H  
ATOM   8547  HE2 TYR A 529      26.069 -17.435 -29.828  1.00 11.290          H  
ATOM   8548  HH  TYR A 529      25.483 -17.018 -33.278  1.00 11.290          H  
ATOM   8549  N   THR A 530      26.953 -12.434 -30.098  1.00  7.560          N  
ATOM   8550  CA  THR A 530      25.522 -12.263 -29.932  1.00  8.100          C  
ATOM   8551  C   THR A 530      24.629 -13.299 -30.603  1.00  8.650          C  
ATOM   8552  O   THR A 530      24.989 -13.939 -31.594  1.00  8.880          O  
ATOM   8553  CB  THR A 530      25.179 -10.890 -30.457  1.00 11.120          C  
ATOM   8554  OG1 THR A 530      25.651 -10.789 -31.792  1.00 11.120          O  
ATOM   8555  CG2 THR A 530      25.759  -9.861 -29.568  1.00 11.120          C  
ATOM   8556  H   THR A 530      27.344 -12.215 -31.018  1.00  9.070          H  
ATOM   8557  HA  THR A 530      25.307 -12.294 -28.863  1.00  9.720          H  
ATOM   8558  HB  THR A 530      24.122 -10.774 -30.502  1.00 13.350          H  
ATOM   8559  HG1 THR A 530      26.602 -11.045 -31.795  1.00 13.350          H  
ATOM   8560 1HG2 THR A 530      25.500  -8.896 -29.908  1.00 13.350          H  
ATOM   8561 2HG2 THR A 530      25.365  -9.986 -28.562  1.00 13.350          H  
ATOM   8562 3HG2 THR A 530      26.839  -9.973 -29.552  1.00 13.350          H  
ATOM   8563  N   THR A 531      23.416 -13.396 -30.059  1.00  9.040          N  
ATOM   8564  CA  THR A 531      22.370 -14.335 -30.459  1.00  9.720          C  
ATOM   8565  C   THR A 531      21.034 -13.630 -30.733  1.00 10.360          C  
ATOM   8566  O   THR A 531      20.947 -12.402 -30.723  1.00 10.590          O  
ATOM   8567  CB  THR A 531      22.198 -15.445 -29.381  1.00 13.340          C  
ATOM   8568  OG1 THR A 531      21.707 -14.869 -28.177  1.00 13.340          O  
ATOM   8569  CG2 THR A 531      23.536 -16.105 -29.099  1.00 13.340          C  
ATOM   8570  H   THR A 531      23.214 -12.766 -29.282  1.00 10.850          H  
ATOM   8571  HA  THR A 531      22.681 -14.819 -31.388  1.00 11.660          H  
ATOM   8572  HB  THR A 531      21.490 -16.193 -29.733  1.00 16.000          H  
ATOM   8573  HG1 THR A 531      21.620 -15.539 -27.472  1.00 16.000          H  
ATOM   8574 1HG2 THR A 531      23.413 -16.882 -28.348  1.00 16.000          H  
ATOM   8575 2HG2 THR A 531      23.902 -16.542 -30.020  1.00 16.000          H  
ATOM   8576 3HG2 THR A 531      24.251 -15.375 -28.730  1.00 16.000          H  
ATOM   8577  N   ASP A 532      20.019 -14.409 -31.086  1.00 10.860          N  
ATOM   8578  CA  ASP A 532      18.691 -13.933 -31.435  1.00 11.570          C  
ATOM   8579  C   ASP A 532      17.661 -13.884 -30.285  1.00 12.100          C  
ATOM   8580  O   ASP A 532      18.000 -14.063 -29.106  1.00 12.320          O  
ATOM   8581  CB  ASP A 532      18.246 -14.781 -32.633  1.00 15.910          C  
ATOM   8582  CG  ASP A 532      18.272 -16.218 -32.278  1.00 15.910          C  
ATOM   8583  OD1 ASP A 532      18.445 -16.474 -31.114  1.00 15.910          O  
ATOM   8584  OD2 ASP A 532      18.234 -17.052 -33.151  1.00 15.910          O  
ATOM   8585  H   ASP A 532      20.128 -15.422 -31.070  1.00 13.030          H  
ATOM   8586  HA  ASP A 532      18.799 -12.911 -31.790  1.00 13.880          H  
ATOM   8587 1HB  ASP A 532      17.243 -14.510 -32.946  1.00 19.100          H  
ATOM   8588 2HB  ASP A 532      18.909 -14.627 -33.476  1.00 19.100          H  
ATOM   8589  N   ARG A 533      16.408 -13.550 -30.643  1.00 12.520          N  
ATOM   8590  CA  ARG A 533      15.306 -13.436 -29.689  1.00 13.160          C  
ATOM   8591  C   ARG A 533      14.657 -14.781 -29.433  1.00 13.780          C  
ATOM   8592  O   ARG A 533      14.689 -15.667 -30.285  1.00 14.130          O  
ATOM   8593  CB  ARG A 533      14.257 -12.454 -30.176  1.00 18.170          C  
ATOM   8594  CG  ARG A 533      14.728 -11.011 -30.257  1.00 18.170          C  
ATOM   8595  CD  ARG A 533      13.616 -10.077 -30.616  1.00 18.170          C  
ATOM   8596  NE  ARG A 533      13.100 -10.330 -31.964  1.00 18.170          N  
ATOM   8597  CZ  ARG A 533      13.623  -9.820 -33.105  1.00 18.170          C  
ATOM   8598  NH1 ARG A 533      14.674  -9.034 -33.081  1.00 18.170          N  
ATOM   8599  NH2 ARG A 533      13.091 -10.101 -34.282  1.00 18.170          N  
ATOM   8600  H   ARG A 533      16.213 -13.400 -31.620  1.00 15.020          H  
ATOM   8601  HA  ARG A 533      15.702 -13.070 -28.751  1.00 15.790          H  
ATOM   8602 1HB  ARG A 533      13.917 -12.754 -31.164  1.00 21.800          H  
ATOM   8603 2HB  ARG A 533      13.394 -12.488 -29.509  1.00 21.800          H  
ATOM   8604 1HG  ARG A 533      15.125 -10.709 -29.289  1.00 21.800          H  
ATOM   8605 2HG  ARG A 533      15.511 -10.932 -31.008  1.00 21.800          H  
ATOM   8606 1HD  ARG A 533      12.795 -10.215 -29.911  1.00 21.800          H  
ATOM   8607 2HD  ARG A 533      13.960  -9.046 -30.557  1.00 21.800          H  
ATOM   8608  HE  ARG A 533      12.285 -10.924 -32.048  1.00 21.800          H  
ATOM   8609 1HH1 ARG A 533      15.120  -8.783 -32.216  1.00 21.800          H  
ATOM   8610 2HH1 ARG A 533      15.026  -8.668 -33.981  1.00 21.800          H  
ATOM   8611 1HH2 ARG A 533      12.281 -10.699 -34.358  1.00 21.800          H  
ATOM   8612 2HH2 ARG A 533      13.532  -9.690 -35.124  1.00 21.800          H  
ATOM   8613  N   VAL A 534      14.038 -14.915 -28.269  1.00 14.080          N  
ATOM   8614  CA  VAL A 534      13.360 -16.148 -27.897  1.00 14.830          C  
ATOM   8615  C   VAL A 534      11.934 -15.929 -27.416  1.00 15.190          C  
ATOM   8616  O   VAL A 534      11.521 -14.800 -27.145  1.00 15.520          O  
ATOM   8617  CB  VAL A 534      14.156 -16.886 -26.815  1.00 20.460          C  
ATOM   8618  CG1 VAL A 534      15.539 -17.249 -27.337  1.00 20.460          C  
ATOM   8619  CG2 VAL A 534      14.254 -16.034 -25.561  1.00 20.460          C  
ATOM   8620  H   VAL A 534      14.029 -14.138 -27.624  1.00 16.900          H  
ATOM   8621  HA  VAL A 534      13.315 -16.794 -28.774  1.00 17.800          H  
ATOM   8622  HB  VAL A 534      13.654 -17.782 -26.588  1.00 24.550          H  
ATOM   8623 1HG1 VAL A 534      16.073 -17.794 -26.577  1.00 24.550          H  
ATOM   8624 2HG1 VAL A 534      15.432 -17.874 -28.226  1.00 24.550          H  
ATOM   8625 3HG1 VAL A 534      16.098 -16.354 -27.597  1.00 24.550          H  
ATOM   8626 1HG2 VAL A 534      14.805 -16.574 -24.798  1.00 24.550          H  
ATOM   8627 2HG2 VAL A 534      14.765 -15.111 -25.792  1.00 24.550          H  
ATOM   8628 3HG2 VAL A 534      13.249 -15.809 -25.185  1.00 24.550          H  
ATOM   8629  N   ALA A 535      11.191 -17.026 -27.323  1.00 15.280          N  
ATOM   8630  CA  ALA A 535       9.826 -17.052 -26.834  1.00 15.770          C  
ATOM   8631  C   ALA A 535       9.820 -16.980 -25.320  1.00 16.300          C  
ATOM   8632  O   ALA A 535      10.849 -17.132 -24.664  1.00 16.520          O  
ATOM   8633  CB  ALA A 535       9.109 -18.302 -27.314  1.00 21.880          C  
ATOM   8634  H   ALA A 535      11.613 -17.930 -27.566  1.00 18.340          H  
ATOM   8635  HA  ALA A 535       9.305 -16.175 -27.216  1.00 18.920          H  
ATOM   8636 1HB  ALA A 535       8.085 -18.299 -26.953  1.00 26.260          H  
ATOM   8637 2HB  ALA A 535       9.110 -18.325 -28.400  1.00 26.260          H  
ATOM   8638 3HB  ALA A 535       9.622 -19.185 -26.937  1.00 26.260          H  
ATOM   8639  N   ASP A 536       8.655 -16.734 -24.747  1.00 16.650          N  
ATOM   8640  CA  ASP A 536       8.555 -16.686 -23.304  1.00 17.310          C  
ATOM   8641  C   ASP A 536       9.213 -17.943 -22.691  1.00 17.530          C  
ATOM   8642  O   ASP A 536       8.894 -19.058 -23.140  1.00 17.320          O  
ATOM   8643  CB  ASP A 536       7.087 -16.641 -22.871  1.00 23.970          C  
ATOM   8644  CG  ASP A 536       6.933 -16.425 -21.379  1.00 23.970          C  
ATOM   8645  OD1 ASP A 536       7.076 -17.389 -20.630  1.00 23.970          O  
ATOM   8646  OD2 ASP A 536       6.694 -15.308 -20.983  1.00 23.970          O  
ATOM   8647  H   ASP A 536       7.832 -16.582 -25.315  1.00 19.980          H  
ATOM   8648  HA  ASP A 536       9.026 -15.767 -22.983  1.00 20.770          H  
ATOM   8649 1HB  ASP A 536       6.576 -15.831 -23.397  1.00 28.760          H  
ATOM   8650 2HB  ASP A 536       6.591 -17.575 -23.151  1.00 28.760          H  
ATOM   8651  N   PRO A 537      10.066 -17.792 -21.642  1.00 18.070          N  
ATOM   8652  CA  PRO A 537      10.782 -18.827 -20.901  1.00 18.530          C  
ATOM   8653  C   PRO A 537       9.935 -20.013 -20.466  1.00 18.740          C  
ATOM   8654  O   PRO A 537      10.482 -21.090 -20.238  1.00 18.840          O  
ATOM   8655  CB  PRO A 537      11.295 -18.062 -19.676  1.00 27.800          C  
ATOM   8656  CG  PRO A 537      11.503 -16.663 -20.163  1.00 27.800          C  
ATOM   8657  CD  PRO A 537      10.399 -16.413 -21.149  1.00 27.800          C  
ATOM   8658  HA  PRO A 537      11.631 -19.172 -21.511  1.00 22.240          H  
ATOM   8659 1HB  PRO A 537      10.562 -18.129 -18.856  1.00 33.350          H  
ATOM   8660 2HB  PRO A 537      12.224 -18.526 -19.308  1.00 33.350          H  
ATOM   8661 1HG  PRO A 537      11.484 -15.962 -19.315  1.00 33.350          H  
ATOM   8662 2HG  PRO A 537      12.509 -16.583 -20.614  1.00 33.350          H  
ATOM   8663 1HD  PRO A 537       9.543 -15.929 -20.652  1.00 33.350          H  
ATOM   8664 2HD  PRO A 537      10.841 -15.801 -21.954  1.00 33.350          H  
ATOM   8665  N   THR A 538       8.621 -19.827 -20.292  1.00 18.960          N  
ATOM   8666  CA  THR A 538       7.798 -20.946 -19.862  1.00 19.120          C  
ATOM   8667  C   THR A 538       7.611 -22.006 -20.958  1.00 18.630          C  
ATOM   8668  O   THR A 538       7.290 -23.156 -20.642  1.00 18.760          O  
ATOM   8669  CB  THR A 538       6.424 -20.471 -19.357  1.00 26.700          C  
ATOM   8670  OG1 THR A 538       5.730 -19.770 -20.400  1.00 26.700          O  
ATOM   8671  CG2 THR A 538       6.562 -19.579 -18.138  1.00 26.700          C  
ATOM   8672  H   THR A 538       8.162 -18.924 -20.477  1.00 22.750          H  
ATOM   8673  HA  THR A 538       8.301 -21.429 -19.024  1.00 22.940          H  
ATOM   8674  HB  THR A 538       5.837 -21.344 -19.083  1.00 32.040          H  
ATOM   8675  HG1 THR A 538       6.194 -18.922 -20.585  1.00 32.040          H  
ATOM   8676 1HG2 THR A 538       5.575 -19.275 -17.798  1.00 32.040          H  
ATOM   8677 2HG2 THR A 538       7.071 -20.125 -17.347  1.00 32.040          H  
ATOM   8678 3HG2 THR A 538       7.144 -18.694 -18.401  1.00 32.040          H  
ATOM   8679  N   THR A 539       7.815 -21.648 -22.240  1.00 18.180          N  
ATOM   8680  CA  THR A 539       7.678 -22.631 -23.314  1.00 17.820          C  
ATOM   8681  C   THR A 539       8.973 -22.797 -24.115  1.00 17.380          C  
ATOM   8682  O   THR A 539       9.165 -23.819 -24.781  1.00 17.500          O  
ATOM   8683  CB  THR A 539       6.544 -22.260 -24.289  1.00 25.090          C  
ATOM   8684  OG1 THR A 539       6.840 -21.005 -24.925  1.00 25.090          O  
ATOM   8685  CG2 THR A 539       5.231 -22.139 -23.525  1.00 25.090          C  
ATOM   8686  H   THR A 539       8.057 -20.687 -22.484  1.00 21.820          H  
ATOM   8687  HA  THR A 539       7.442 -23.596 -22.871  1.00 21.380          H  
ATOM   8688  HB  THR A 539       6.457 -23.033 -25.051  1.00 30.110          H  
ATOM   8689  HG1 THR A 539       6.318 -20.925 -25.730  1.00 30.110          H  
ATOM   8690 1HG2 THR A 539       4.431 -21.882 -24.215  1.00 30.110          H  
ATOM   8691 2HG2 THR A 539       5.008 -23.091 -23.044  1.00 30.110          H  
ATOM   8692 3HG2 THR A 539       5.317 -21.361 -22.766  1.00 30.110          H  
ATOM   8693  N   GLU A 540       9.866 -21.812 -24.043  1.00 17.020          N  
ATOM   8694  CA  GLU A 540      11.129 -21.848 -24.778  1.00 16.700          C  
ATOM   8695  C   GLU A 540      12.100 -22.839 -24.102  1.00 16.010          C  
ATOM   8696  O   GLU A 540      12.327 -22.715 -22.903  1.00 15.950          O  
ATOM   8697  CB  GLU A 540      11.769 -20.459 -24.798  1.00 23.510          C  
ATOM   8698  CG  GLU A 540      13.054 -20.366 -25.590  1.00 23.510          C  
ATOM   8699  CD  GLU A 540      12.876 -20.439 -27.143  1.00 23.510          C  
ATOM   8700  OE1 GLU A 540      12.128 -19.667 -27.703  1.00 23.510          O  
ATOM   8701  OE2 GLU A 540      13.538 -21.234 -27.753  1.00 23.510          O  
ATOM   8702  H   GLU A 540       9.631 -20.976 -23.502  1.00 20.420          H  
ATOM   8703  HA  GLU A 540      10.918 -22.133 -25.802  1.00 20.040          H  
ATOM   8704 1HB  GLU A 540      11.066 -19.744 -25.203  1.00 28.210          H  
ATOM   8705 2HB  GLU A 540      11.982 -20.142 -23.776  1.00 28.210          H  
ATOM   8706 1HG  GLU A 540      13.572 -19.472 -25.295  1.00 28.210          H  
ATOM   8707 2HG  GLU A 540      13.670 -21.190 -25.272  1.00 28.210          H  
ATOM   8708  N   PRO A 541      12.691 -23.832 -24.796  1.00 15.610          N  
ATOM   8709  CA  PRO A 541      13.646 -24.765 -24.213  1.00 15.110          C  
ATOM   8710  C   PRO A 541      14.790 -24.006 -23.548  1.00 14.520          C  
ATOM   8711  O   PRO A 541      15.354 -23.091 -24.165  1.00 13.980          O  
ATOM   8712  CB  PRO A 541      14.116 -25.559 -25.440  1.00 22.660          C  
ATOM   8713  CG  PRO A 541      12.940 -25.494 -26.396  1.00 22.660          C  
ATOM   8714  CD  PRO A 541      12.356 -24.104 -26.203  1.00 22.660          C  
ATOM   8715  HA  PRO A 541      13.127 -25.413 -23.488  1.00 18.130          H  
ATOM   8716 1HB  PRO A 541      15.025 -25.103 -25.858  1.00 27.200          H  
ATOM   8717 2HB  PRO A 541      14.375 -26.588 -25.150  1.00 27.200          H  
ATOM   8718 1HG  PRO A 541      13.278 -25.665 -27.427  1.00 27.200          H  
ATOM   8719 2HG  PRO A 541      12.215 -26.292 -26.164  1.00 27.200          H  
ATOM   8720 1HD  PRO A 541      12.836 -23.379 -26.871  1.00 27.200          H  
ATOM   8721 2HD  PRO A 541      11.268 -24.172 -26.353  1.00 27.200          H  
ATOM   8722  N   LYS A 542      15.179 -24.462 -22.351  1.00 14.760          N  
ATOM   8723  CA  LYS A 542      16.253 -23.880 -21.540  1.00 14.400          C  
ATOM   8724  C   LYS A 542      17.482 -23.434 -22.317  1.00 13.830          C  
ATOM   8725  O   LYS A 542      18.019 -22.362 -22.045  1.00 13.310          O  
ATOM   8726  CB  LYS A 542      16.680 -24.836 -20.428  1.00 20.300          C  
ATOM   8727  CG  LYS A 542      17.760 -24.260 -19.489  1.00 20.300          C  
ATOM   8728  CD  LYS A 542      18.075 -25.213 -18.337  1.00 20.300          C  
ATOM   8729  CE  LYS A 542      19.158 -24.646 -17.420  1.00 20.300          C  
ATOM   8730  NZ  LYS A 542      19.440 -25.552 -16.270  1.00 20.300          N  
ATOM   8731  H   LYS A 542      14.657 -25.233 -21.952  1.00 17.710          H  
ATOM   8732  HA  LYS A 542      15.845 -22.987 -21.059  1.00 17.280          H  
ATOM   8733 1HB  LYS A 542      15.812 -25.104 -19.827  1.00 24.360          H  
ATOM   8734 2HB  LYS A 542      17.074 -25.752 -20.867  1.00 24.360          H  
ATOM   8735 1HG  LYS A 542      18.679 -24.086 -20.050  1.00 24.360          H  
ATOM   8736 2HG  LYS A 542      17.420 -23.302 -19.088  1.00 24.360          H  
ATOM   8737 1HD  LYS A 542      17.171 -25.387 -17.750  1.00 24.360          H  
ATOM   8738 2HD  LYS A 542      18.417 -26.167 -18.738  1.00 24.360          H  
ATOM   8739 1HE  LYS A 542      20.071 -24.513 -17.989  1.00 24.360          H  
ATOM   8740 2HE  LYS A 542      18.836 -23.678 -17.038  1.00 24.360          H  
ATOM   8741 1HZ  LYS A 542      20.161 -25.148 -15.688  1.00 24.360          H  
ATOM   8742 2HZ  LYS A 542      18.599 -25.676 -15.724  1.00 24.360          H  
ATOM   8743 3HZ  LYS A 542      19.753 -26.449 -16.614  1.00 24.360          H  
ATOM   8744  N   GLU A 543      17.981 -24.265 -23.231  1.00 14.040          N  
ATOM   8745  CA  GLU A 543      19.206 -23.898 -23.923  1.00 13.670          C  
ATOM   8746  C   GLU A 543      19.056 -22.604 -24.722  1.00 12.940          C  
ATOM   8747  O   GLU A 543      19.992 -21.800 -24.788  1.00 12.690          O  
ATOM   8748  CB  GLU A 543      19.661 -25.038 -24.841  1.00 19.290          C  
ATOM   8749  CG  GLU A 543      20.202 -26.269 -24.092  1.00 19.290          C  
ATOM   8750  CD  GLU A 543      20.600 -27.422 -25.005  1.00 19.290          C  
ATOM   8751  OE1 GLU A 543      20.038 -27.556 -26.067  1.00 19.290          O  
ATOM   8752  OE2 GLU A 543      21.478 -28.168 -24.629  1.00 19.290          O  
ATOM   8753  H   GLU A 543      17.517 -25.140 -23.428  1.00 16.850          H  
ATOM   8754  HA  GLU A 543      19.981 -23.739 -23.178  1.00 16.400          H  
ATOM   8755 1HB  GLU A 543      18.824 -25.358 -25.461  1.00 23.140          H  
ATOM   8756 2HB  GLU A 543      20.445 -24.678 -25.507  1.00 23.140          H  
ATOM   8757 1HG  GLU A 543      21.076 -25.964 -23.517  1.00 23.140          H  
ATOM   8758 2HG  GLU A 543      19.446 -26.612 -23.387  1.00 23.140          H  
ATOM   8759  N   ALA A 544      17.892 -22.403 -25.345  1.00 12.690          N  
ATOM   8760  CA  ALA A 544      17.657 -21.208 -26.133  1.00 12.150          C  
ATOM   8761  C   ALA A 544      17.567 -20.013 -25.209  1.00 11.390          C  
ATOM   8762  O   ALA A 544      18.054 -18.924 -25.538  1.00 10.860          O  
ATOM   8763  CB  ALA A 544      16.408 -21.363 -26.954  1.00 17.230          C  
ATOM   8764  H   ALA A 544      17.122 -23.058 -25.213  1.00 15.230          H  
ATOM   8765  HA  ALA A 544      18.507 -21.056 -26.800  1.00 14.580          H  
ATOM   8766 1HB  ALA A 544      16.233 -20.469 -27.546  1.00 20.670          H  
ATOM   8767 2HB  ALA A 544      16.505 -22.218 -27.616  1.00 20.670          H  
ATOM   8768 3HB  ALA A 544      15.584 -21.524 -26.293  1.00 20.670          H  
ATOM   8769  N   GLU A 545      16.920 -20.207 -24.051  1.00 11.570          N  
ATOM   8770  CA  GLU A 545      16.824 -19.115 -23.095  1.00 11.070          C  
ATOM   8771  C   GLU A 545      18.215 -18.677 -22.667  1.00 10.490          C  
ATOM   8772  O   GLU A 545      18.475 -17.476 -22.563  1.00  9.930          O  
ATOM   8773  CB  GLU A 545      16.014 -19.455 -21.842  1.00 15.700          C  
ATOM   8774  CG  GLU A 545      15.931 -18.249 -20.878  1.00 15.700          C  
ATOM   8775  CD  GLU A 545      15.151 -18.457 -19.626  1.00 15.700          C  
ATOM   8776  OE1 GLU A 545      14.531 -19.474 -19.461  1.00 15.700          O  
ATOM   8777  OE2 GLU A 545      15.197 -17.569 -18.792  1.00 15.700          O  
ATOM   8778  H   GLU A 545      16.485 -21.124 -23.879  1.00 13.880          H  
ATOM   8779  HA  GLU A 545      16.340 -18.272 -23.588  1.00 13.280          H  
ATOM   8780 1HB  GLU A 545      15.004 -19.763 -22.121  1.00 18.840          H  
ATOM   8781 2HB  GLU A 545      16.485 -20.285 -21.311  1.00 18.840          H  
ATOM   8782 1HG  GLU A 545      16.938 -17.985 -20.578  1.00 18.840          H  
ATOM   8783 2HG  GLU A 545      15.516 -17.399 -21.420  1.00 18.840          H  
ATOM   8784  N   LEU A 546      19.111 -19.645 -22.421  1.00 10.740          N  
ATOM   8785  CA  LEU A 546      20.465 -19.317 -21.995  1.00 10.390          C  
ATOM   8786  C   LEU A 546      21.191 -18.515 -23.070  1.00  9.940          C  
ATOM   8787  O   LEU A 546      21.896 -17.550 -22.744  1.00  9.520          O  
ATOM   8788  CB  LEU A 546      21.253 -20.596 -21.688  1.00 14.690          C  
ATOM   8789  CG  LEU A 546      20.801 -21.425 -20.449  1.00 14.690          C  
ATOM   8790  CD1 LEU A 546      21.567 -22.734 -20.449  1.00 14.690          C  
ATOM   8791  CD2 LEU A 546      21.034 -20.654 -19.152  1.00 14.690          C  
ATOM   8792  H   LEU A 546      18.807 -20.623 -22.480  1.00 12.890          H  
ATOM   8793  HA  LEU A 546      20.404 -18.700 -21.109  1.00 12.470          H  
ATOM   8794 1HB  LEU A 546      21.181 -21.249 -22.557  1.00 17.620          H  
ATOM   8795 2HB  LEU A 546      22.298 -20.330 -21.550  1.00 17.620          H  
ATOM   8796  HG  LEU A 546      19.748 -21.650 -20.530  1.00 17.620          H  
ATOM   8797 1HD1 LEU A 546      21.254 -23.336 -19.609  1.00 17.620          H  
ATOM   8798 2HD1 LEU A 546      21.370 -23.273 -21.370  1.00 17.620          H  
ATOM   8799 3HD1 LEU A 546      22.633 -22.533 -20.369  1.00 17.620          H  
ATOM   8800 1HD2 LEU A 546      20.710 -21.266 -18.310  1.00 17.620          H  
ATOM   8801 2HD2 LEU A 546      22.094 -20.425 -19.047  1.00 17.620          H  
ATOM   8802 3HD2 LEU A 546      20.466 -19.741 -19.155  1.00 17.620          H  
ATOM   8803  N   GLU A 547      21.005 -18.879 -24.350  1.00 10.200          N  
ATOM   8804  CA  GLU A 547      21.618 -18.118 -25.436  1.00 10.010          C  
ATOM   8805  C   GLU A 547      21.085 -16.683 -25.438  1.00  9.470          C  
ATOM   8806  O   GLU A 547      21.839 -15.727 -25.657  1.00  9.210          O  
ATOM   8807  CB  GLU A 547      21.362 -18.786 -26.794  1.00 14.090          C  
ATOM   8808  CG  GLU A 547      22.135 -20.086 -27.021  1.00 14.090          C  
ATOM   8809  CD  GLU A 547      21.801 -20.767 -28.332  1.00 14.090          C  
ATOM   8810  OE1 GLU A 547      20.912 -20.309 -29.006  1.00 14.090          O  
ATOM   8811  OE2 GLU A 547      22.434 -21.745 -28.653  1.00 14.090          O  
ATOM   8812  H   GLU A 547      20.474 -19.735 -24.557  1.00 12.240          H  
ATOM   8813  HA  GLU A 547      22.693 -18.084 -25.269  1.00 12.010          H  
ATOM   8814 1HB  GLU A 547      20.303 -19.024 -26.879  1.00 16.910          H  
ATOM   8815 2HB  GLU A 547      21.597 -18.100 -27.595  1.00 16.910          H  
ATOM   8816 1HG  GLU A 547      23.200 -19.862 -27.003  1.00 16.910          H  
ATOM   8817 2HG  GLU A 547      21.923 -20.767 -26.199  1.00 16.910          H  
ATOM   8818  N   HIS A 548      19.796 -16.519 -25.153  1.00  9.420          N  
ATOM   8819  CA  HIS A 548      19.218 -15.185 -25.074  1.00  9.040          C  
ATOM   8820  C   HIS A 548      19.801 -14.409 -23.880  1.00  8.530          C  
ATOM   8821  O   HIS A 548      20.123 -13.226 -23.998  1.00  8.130          O  
ATOM   8822  CB  HIS A 548      17.714 -15.206 -24.971  1.00 12.810          C  
ATOM   8823  CG  HIS A 548      17.158 -13.851 -25.136  1.00 12.810          C  
ATOM   8824  ND1 HIS A 548      17.160 -13.198 -26.358  1.00 12.810          N  
ATOM   8825  CD2 HIS A 548      16.601 -12.996 -24.253  1.00 12.810          C  
ATOM   8826  CE1 HIS A 548      16.623 -12.003 -26.210  1.00 12.810          C  
ATOM   8827  NE2 HIS A 548      16.273 -11.857 -24.947  1.00 12.810          N  
ATOM   8828  H   HIS A 548      19.203 -17.352 -25.061  1.00 11.300          H  
ATOM   8829  HA  HIS A 548      19.469 -14.632 -25.977  1.00 10.850          H  
ATOM   8830 1HB  HIS A 548      17.322 -15.851 -25.723  1.00 15.370          H  
ATOM   8831 2HB  HIS A 548      17.409 -15.599 -24.002  1.00 15.370          H  
ATOM   8832  HD1 HIS A 548      17.545 -13.555 -27.252  1.00 15.370          H  
ATOM   8833  HD2 HIS A 548      16.398 -13.064 -23.183  1.00 15.370          H  
ATOM   8834  HE1 HIS A 548      16.536 -11.327 -27.058  1.00 15.370          H  
ATOM   8835  N   ARG A 549      19.928 -15.052 -22.716  1.00  8.680          N  
ATOM   8836  CA  ARG A 549      20.483 -14.353 -21.558  1.00  8.400          C  
ATOM   8837  C   ARG A 549      21.883 -13.829 -21.912  1.00  8.240          C  
ATOM   8838  O   ARG A 549      22.269 -12.725 -21.500  1.00  8.100          O  
ATOM   8839  CB  ARG A 549      20.582 -15.276 -20.351  1.00 11.870          C  
ATOM   8840  CG  ARG A 549      19.252 -15.693 -19.721  1.00 11.870          C  
ATOM   8841  CD  ARG A 549      19.465 -16.625 -18.590  1.00 11.870          C  
ATOM   8842  NE  ARG A 549      18.209 -17.156 -18.035  1.00 11.870          N  
ATOM   8843  CZ  ARG A 549      18.126 -18.006 -16.994  1.00 11.870          C  
ATOM   8844  NH1 ARG A 549      19.211 -18.418 -16.363  1.00 11.870          N  
ATOM   8845  NH2 ARG A 549      16.935 -18.421 -16.614  1.00 11.870          N  
ATOM   8846  H   ARG A 549      19.600 -16.018 -22.641  1.00 10.420          H  
ATOM   8847  HA  ARG A 549      19.836 -13.508 -21.313  1.00 10.080          H  
ATOM   8848 1HB  ARG A 549      21.099 -16.186 -20.644  1.00 14.250          H  
ATOM   8849 2HB  ARG A 549      21.179 -14.795 -19.578  1.00 14.250          H  
ATOM   8850 1HG  ARG A 549      18.735 -14.812 -19.345  1.00 14.250          H  
ATOM   8851 2HG  ARG A 549      18.633 -16.184 -20.458  1.00 14.250          H  
ATOM   8852 1HD  ARG A 549      20.066 -17.457 -18.933  1.00 14.250          H  
ATOM   8853 2HD  ARG A 549      19.992 -16.098 -17.797  1.00 14.250          H  
ATOM   8854  HE  ARG A 549      17.305 -16.905 -18.482  1.00 14.250          H  
ATOM   8855 1HH1 ARG A 549      20.122 -18.098 -16.654  1.00 14.250          H  
ATOM   8856 2HH1 ARG A 549      19.130 -19.054 -15.584  1.00 14.250          H  
ATOM   8857 1HH2 ARG A 549      16.103 -18.088 -17.130  1.00 14.250          H  
ATOM   8858 2HH2 ARG A 549      16.832 -19.056 -15.842  1.00 14.250          H  
ATOM   8859  N   ARG A 550      22.654 -14.637 -22.667  1.00  8.340          N  
ATOM   8860  CA  ARG A 550      23.975 -14.233 -23.128  1.00  8.280          C  
ATOM   8861  C   ARG A 550      23.835 -12.953 -23.951  1.00  8.030          C  
ATOM   8862  O   ARG A 550      24.534 -11.977 -23.691  1.00  7.820          O  
ATOM   8863  CB  ARG A 550      24.618 -15.340 -23.956  1.00 11.620          C  
ATOM   8864  CG  ARG A 550      26.031 -15.103 -24.457  1.00 11.620          C  
ATOM   8865  CD  ARG A 550      26.518 -16.319 -25.169  1.00 11.620          C  
ATOM   8866  NE  ARG A 550      27.892 -16.192 -25.637  1.00 11.620          N  
ATOM   8867  CZ  ARG A 550      28.590 -17.183 -26.243  1.00 11.620          C  
ATOM   8868  NH1 ARG A 550      28.028 -18.360 -26.456  1.00 11.620          N  
ATOM   8869  NH2 ARG A 550      29.839 -16.971 -26.618  1.00 11.620          N  
ATOM   8870  H   ARG A 550      22.302 -15.575 -22.891  1.00 10.010          H  
ATOM   8871  HA  ARG A 550      24.604 -14.030 -22.262  1.00  9.940          H  
ATOM   8872 1HB  ARG A 550      24.609 -16.266 -23.381  1.00 13.940          H  
ATOM   8873 2HB  ARG A 550      24.034 -15.513 -24.835  1.00 13.940          H  
ATOM   8874 1HG  ARG A 550      26.042 -14.268 -25.162  1.00 13.940          H  
ATOM   8875 2HG  ARG A 550      26.696 -14.887 -23.621  1.00 13.940          H  
ATOM   8876 1HD  ARG A 550      26.462 -17.171 -24.490  1.00 13.940          H  
ATOM   8877 2HD  ARG A 550      25.877 -16.498 -26.035  1.00 13.940          H  
ATOM   8878  HE  ARG A 550      28.359 -15.301 -25.497  1.00 13.940          H  
ATOM   8879 1HH1 ARG A 550      27.075 -18.528 -26.170  1.00 13.940          H  
ATOM   8880 2HH1 ARG A 550      28.550 -19.098 -26.905  1.00 13.940          H  
ATOM   8881 1HH2 ARG A 550      30.261 -16.068 -26.446  1.00 13.940          H  
ATOM   8882 2HH2 ARG A 550      30.366 -17.709 -27.069  1.00 13.940          H  
ATOM   8883  N   GLN A 551      22.860 -12.912 -24.873  1.00  8.210          N  
ATOM   8884  CA  GLN A 551      22.622 -11.708 -25.681  1.00  8.140          C  
ATOM   8885  C   GLN A 551      22.429 -10.470 -24.830  1.00  7.830          C  
ATOM   8886  O   GLN A 551      22.988  -9.412 -25.136  1.00  7.730          O  
ATOM   8887  CB  GLN A 551      21.355 -11.876 -26.554  1.00 11.420          C  
ATOM   8888  CG  GLN A 551      20.940 -10.715 -27.462  1.00 11.420          C  
ATOM   8889  CD  GLN A 551      21.883 -10.460 -28.523  1.00 11.420          C  
ATOM   8890  OE1 GLN A 551      22.926 -11.103 -28.537  1.00 11.420          O  
ATOM   8891  NE2 GLN A 551      21.549  -9.551 -29.439  1.00 11.420          N  
ATOM   8892  H   GLN A 551      22.334 -13.775 -25.059  1.00  9.850          H  
ATOM   8893  HA  GLN A 551      23.502 -11.554 -26.300  1.00  9.770          H  
ATOM   8894 1HB  GLN A 551      21.459 -12.744 -27.167  1.00 13.710          H  
ATOM   8895 2HB  GLN A 551      20.501 -12.039 -25.938  1.00 13.710          H  
ATOM   8896 1HG  GLN A 551      19.987 -10.977 -27.922  1.00 13.710          H  
ATOM   8897 2HG  GLN A 551      20.833  -9.806 -26.870  1.00 13.710          H  
ATOM   8898 1HE2 GLN A 551      22.152  -9.333 -30.206  1.00 13.710          H  
ATOM   8899 2HE2 GLN A 551      20.670  -9.081 -29.373  1.00 13.710          H  
ATOM   8900  N   GLU A 552      21.631 -10.577 -23.769  1.00  7.860          N  
ATOM   8901  CA  GLU A 552      21.418  -9.404 -22.933  1.00  7.820          C  
ATOM   8902  C   GLU A 552      22.725  -8.936 -22.284  1.00  7.600          C  
ATOM   8903  O   GLU A 552      23.022  -7.735 -22.287  1.00  7.810          O  
ATOM   8904  CB  GLU A 552      20.384  -9.694 -21.839  1.00 10.960          C  
ATOM   8905  CG  GLU A 552      18.942  -9.874 -22.329  1.00 10.960          C  
ATOM   8906  CD  GLU A 552      17.987 -10.199 -21.195  1.00 10.960          C  
ATOM   8907  OE1 GLU A 552      18.459 -10.523 -20.129  1.00 10.960          O  
ATOM   8908  OE2 GLU A 552      16.800 -10.089 -21.381  1.00 10.960          O  
ATOM   8909  H   GLU A 552      21.150 -11.471 -23.603  1.00  9.430          H  
ATOM   8910  HA  GLU A 552      21.043  -8.598 -23.563  1.00  9.380          H  
ATOM   8911 1HB  GLU A 552      20.667 -10.607 -21.314  1.00 13.160          H  
ATOM   8912 2HB  GLU A 552      20.392  -8.884 -21.112  1.00 13.160          H  
ATOM   8913 1HG  GLU A 552      18.616  -8.964 -22.827  1.00 13.160          H  
ATOM   8914 2HG  GLU A 552      18.922 -10.687 -23.062  1.00 13.160          H  
ATOM   8915  N   GLU A 553      23.540  -9.881 -21.796  1.00  7.400          N  
ATOM   8916  CA  GLU A 553      24.801  -9.528 -21.143  1.00  7.450          C  
ATOM   8917  C   GLU A 553      25.791  -8.929 -22.132  1.00  7.230          C  
ATOM   8918  O   GLU A 553      26.420  -7.904 -21.853  1.00  7.380          O  
ATOM   8919  CB  GLU A 553      25.422 -10.782 -20.506  1.00 10.410          C  
ATOM   8920  CG  GLU A 553      26.769 -10.603 -19.744  1.00 10.410          C  
ATOM   8921  CD  GLU A 553      26.695  -9.788 -18.470  1.00 10.410          C  
ATOM   8922  OE1 GLU A 553      25.613  -9.511 -18.010  1.00 10.410          O  
ATOM   8923  OE2 GLU A 553      27.750  -9.478 -17.936  1.00 10.410          O  
ATOM   8924  H   GLU A 553      23.216 -10.859 -21.807  1.00  8.880          H  
ATOM   8925  HA  GLU A 553      24.595  -8.794 -20.365  1.00  8.940          H  
ATOM   8926 1HB  GLU A 553      24.704 -11.214 -19.809  1.00 12.490          H  
ATOM   8927 2HB  GLU A 553      25.589 -11.526 -21.285  1.00 12.490          H  
ATOM   8928 1HG  GLU A 553      27.151 -11.592 -19.497  1.00 12.490          H  
ATOM   8929 2HG  GLU A 553      27.487 -10.135 -20.417  1.00 12.490          H  
ATOM   8930  N   VAL A 554      25.888  -9.529 -23.309  1.00  6.960          N  
ATOM   8931  CA  VAL A 554      26.816  -9.068 -24.315  1.00  6.760          C  
ATOM   8932  C   VAL A 554      26.471  -7.680 -24.829  1.00  6.600          C  
ATOM   8933  O   VAL A 554      27.369  -6.837 -24.954  1.00  6.750          O  
ATOM   8934  CB  VAL A 554      26.932 -10.096 -25.457  1.00  9.540          C  
ATOM   8935  CG1 VAL A 554      27.717  -9.524 -26.590  1.00  9.540          C  
ATOM   8936  CG2 VAL A 554      27.647 -11.335 -24.924  1.00  9.540          C  
ATOM   8937  H   VAL A 554      25.320 -10.359 -23.481  1.00  8.350          H  
ATOM   8938  HA  VAL A 554      27.799  -9.012 -23.848  1.00  8.110          H  
ATOM   8939  HB  VAL A 554      25.938 -10.369 -25.820  1.00 11.450          H  
ATOM   8940 1HG1 VAL A 554      27.815 -10.266 -27.380  1.00 11.450          H  
ATOM   8941 2HG1 VAL A 554      27.205  -8.668 -26.963  1.00 11.450          H  
ATOM   8942 3HG1 VAL A 554      28.679  -9.236 -26.240  1.00 11.450          H  
ATOM   8943 1HG2 VAL A 554      27.740 -12.071 -25.714  1.00 11.450          H  
ATOM   8944 2HG2 VAL A 554      28.637 -11.061 -24.563  1.00 11.450          H  
ATOM   8945 3HG2 VAL A 554      27.075 -11.758 -24.102  1.00 11.450          H  
ATOM   8946  N   LEU A 555      25.197  -7.422 -25.140  1.00  6.410          N  
ATOM   8947  CA  LEU A 555      24.857  -6.099 -25.627  1.00  6.310          C  
ATOM   8948  C   LEU A 555      25.125  -5.049 -24.556  1.00  6.720          C  
ATOM   8949  O   LEU A 555      25.630  -3.965 -24.874  1.00  6.830          O  
ATOM   8950  CB  LEU A 555      23.384  -6.013 -26.039  1.00  8.870          C  
ATOM   8951  CG  LEU A 555      22.918  -6.814 -27.286  1.00  8.870          C  
ATOM   8952  CD1 LEU A 555      21.410  -6.667 -27.384  1.00  8.870          C  
ATOM   8953  CD2 LEU A 555      23.612  -6.320 -28.552  1.00  8.870          C  
ATOM   8954  H   LEU A 555      24.483  -8.150 -25.043  1.00  7.690          H  
ATOM   8955  HA  LEU A 555      25.495  -5.870 -26.475  1.00  7.570          H  
ATOM   8956 1HB  LEU A 555      22.789  -6.373 -25.195  1.00 10.650          H  
ATOM   8957 2HB  LEU A 555      23.135  -4.967 -26.205  1.00 10.650          H  
ATOM   8958  HG  LEU A 555      23.148  -7.871 -27.149  1.00 10.650          H  
ATOM   8959 1HD1 LEU A 555      21.037  -7.222 -28.230  1.00 10.650          H  
ATOM   8960 2HD1 LEU A 555      20.951  -7.049 -26.470  1.00 10.650          H  
ATOM   8961 3HD1 LEU A 555      21.157  -5.618 -27.508  1.00 10.650          H  
ATOM   8962 1HD2 LEU A 555      23.263  -6.895 -29.411  1.00 10.650          H  
ATOM   8963 2HD2 LEU A 555      23.391  -5.267 -28.709  1.00 10.650          H  
ATOM   8964 3HD2 LEU A 555      24.674  -6.458 -28.446  1.00 10.650          H  
ATOM   8965  N   LYS A 556      24.823  -5.351 -23.282  1.00  7.000          N  
ATOM   8966  CA  LYS A 556      25.073  -4.373 -22.234  1.00  7.410          C  
ATOM   8967  C   LYS A 556      26.560  -4.066 -22.097  1.00  7.640          C  
ATOM   8968  O   LYS A 556      26.936  -2.899 -21.960  1.00  7.850          O  
ATOM   8969  CB  LYS A 556      24.496  -4.854 -20.901  1.00 10.210          C  
ATOM   8970  CG  LYS A 556      22.969  -4.827 -20.830  1.00 10.210          C  
ATOM   8971  CD  LYS A 556      22.463  -5.371 -19.493  1.00 10.210          C  
ATOM   8972  CE  LYS A 556      20.934  -5.382 -19.431  1.00 10.210          C  
ATOM   8973  NZ  LYS A 556      20.428  -5.933 -18.133  1.00 10.210          N  
ATOM   8974  H   LYS A 556      24.381  -6.246 -23.040  1.00  8.400          H  
ATOM   8975  HA  LYS A 556      24.571  -3.447 -22.505  1.00  8.890          H  
ATOM   8976 1HB  LYS A 556      24.821  -5.884 -20.720  1.00 12.250          H  
ATOM   8977 2HB  LYS A 556      24.873  -4.244 -20.094  1.00 12.250          H  
ATOM   8978 1HG  LYS A 556      22.630  -3.798 -20.942  1.00 12.250          H  
ATOM   8979 2HG  LYS A 556      22.553  -5.409 -21.645  1.00 12.250          H  
ATOM   8980 1HD  LYS A 556      22.828  -6.394 -19.365  1.00 12.250          H  
ATOM   8981 2HD  LYS A 556      22.852  -4.759 -18.679  1.00 12.250          H  
ATOM   8982 1HE  LYS A 556      20.564  -4.365 -19.553  1.00 12.250          H  
ATOM   8983 2HE  LYS A 556      20.552  -5.999 -20.247  1.00 12.250          H  
ATOM   8984 1HZ  LYS A 556      19.416  -5.928 -18.135  1.00 12.250          H  
ATOM   8985 2HZ  LYS A 556      20.756  -6.883 -18.019  1.00 12.250          H  
ATOM   8986 3HZ  LYS A 556      20.764  -5.366 -17.367  1.00 12.250          H  
ATOM   8987  N   ARG A 557      27.413  -5.097 -22.148  1.00  7.620          N  
ATOM   8988  CA  ARG A 557      28.846  -4.875 -22.020  1.00  7.840          C  
ATOM   8989  C   ARG A 557      29.368  -4.037 -23.175  1.00  7.670          C  
ATOM   8990  O   ARG A 557      30.243  -3.186 -22.995  1.00  7.940          O  
ATOM   8991  CB  ARG A 557      29.568  -6.213 -21.915  1.00 10.890          C  
ATOM   8992  CG  ARG A 557      29.224  -6.980 -20.611  1.00 10.890          C  
ATOM   8993  CD  ARG A 557      29.809  -6.374 -19.385  1.00 10.890          C  
ATOM   8994  NE  ARG A 557      29.400  -7.090 -18.214  1.00 10.890          N  
ATOM   8995  CZ  ARG A 557      29.569  -6.691 -16.946  1.00 10.890          C  
ATOM   8996  NH1 ARG A 557      30.181  -5.543 -16.642  1.00 10.890          N  
ATOM   8997  NH2 ARG A 557      29.088  -7.485 -16.011  1.00 10.890          N  
ATOM   8998  H   ARG A 557      27.049  -6.053 -22.231  1.00  9.140          H  
ATOM   8999  HA  ARG A 557      29.023  -4.309 -21.111  1.00  9.410          H  
ATOM   9000 1HB  ARG A 557      29.262  -6.845 -22.754  1.00 13.070          H  
ATOM   9001 2HB  ARG A 557      30.644  -6.080 -21.983  1.00 13.070          H  
ATOM   9002 1HG  ARG A 557      28.154  -6.969 -20.458  1.00 13.070          H  
ATOM   9003 2HG  ARG A 557      29.561  -8.015 -20.682  1.00 13.070          H  
ATOM   9004 1HD  ARG A 557      30.892  -6.426 -19.448  1.00 13.070          H  
ATOM   9005 2HD  ARG A 557      29.503  -5.352 -19.267  1.00 13.070          H  
ATOM   9006  HE  ARG A 557      28.898  -7.983 -18.342  1.00 13.070          H  
ATOM   9007 1HH1 ARG A 557      30.540  -4.910 -17.385  1.00 13.070          H  
ATOM   9008 2HH1 ARG A 557      30.289  -5.266 -15.681  1.00 13.070          H  
ATOM   9009 1HH2 ARG A 557      28.600  -8.346 -16.320  1.00 13.070          H  
ATOM   9010 2HH2 ARG A 557      29.171  -7.252 -15.036  1.00 13.070          H  
ATOM   9011  N   PHE A 558      28.846  -4.251 -24.379  1.00  7.240          N  
ATOM   9012  CA  PHE A 558      29.276  -3.432 -25.504  1.00  7.120          C  
ATOM   9013  C   PHE A 558      28.902  -1.975 -25.262  1.00  7.370          C  
ATOM   9014  O   PHE A 558      29.736  -1.074 -25.349  1.00  7.620          O  
ATOM   9015  CB  PHE A 558      28.679  -3.952 -26.795  1.00 10.020          C  
ATOM   9016  CG  PHE A 558      29.072  -3.198 -28.021  1.00 10.020          C  
ATOM   9017  CD1 PHE A 558      30.341  -3.365 -28.539  1.00 10.020          C  
ATOM   9018  CD2 PHE A 558      28.173  -2.357 -28.695  1.00 10.020          C  
ATOM   9019  CE1 PHE A 558      30.702  -2.736 -29.683  1.00 10.020          C  
ATOM   9020  CE2 PHE A 558      28.553  -1.725 -29.858  1.00 10.020          C  
ATOM   9021  CZ  PHE A 558      29.814  -1.928 -30.351  1.00 10.020          C  
ATOM   9022  H   PHE A 558      28.179  -5.021 -24.521  1.00  8.690          H  
ATOM   9023  HA  PHE A 558      30.356  -3.477 -25.586  1.00  8.540          H  
ATOM   9024 1HB  PHE A 558      28.989  -4.981 -26.916  1.00 12.020          H  
ATOM   9025 2HB  PHE A 558      27.590  -3.950 -26.721  1.00 12.020          H  
ATOM   9026  HD1 PHE A 558      31.057  -4.016 -28.030  1.00 12.020          H  
ATOM   9027  HD2 PHE A 558      27.167  -2.219 -28.297  1.00 12.020          H  
ATOM   9028  HE1 PHE A 558      31.706  -2.877 -30.081  1.00 12.020          H  
ATOM   9029  HE2 PHE A 558      27.870  -1.076 -30.391  1.00 12.020          H  
ATOM   9030  HZ  PHE A 558      30.129  -1.436 -31.275  1.00 12.020          H  
ATOM   9031  N   ARG A 559      27.646  -1.737 -24.894  1.00  7.360          N  
ATOM   9032  CA  ARG A 559      27.137  -0.386 -24.689  1.00  7.610          C  
ATOM   9033  C   ARG A 559      27.919   0.392 -23.620  1.00  8.100          C  
ATOM   9034  O   ARG A 559      28.136   1.598 -23.749  1.00  8.370          O  
ATOM   9035  CB  ARG A 559      25.674  -0.465 -24.297  1.00 10.550          C  
ATOM   9036  CG  ARG A 559      24.725  -0.898 -25.426  1.00 10.550          C  
ATOM   9037  CD  ARG A 559      23.370  -1.182 -24.904  1.00 10.550          C  
ATOM   9038  NE  ARG A 559      22.472  -1.691 -25.934  1.00 10.550          N  
ATOM   9039  CZ  ARG A 559      21.354  -2.411 -25.694  1.00 10.550          C  
ATOM   9040  NH1 ARG A 559      20.989  -2.709 -24.459  1.00 10.550          N  
ATOM   9041  NH2 ARG A 559      20.626  -2.815 -26.709  1.00 10.550          N  
ATOM   9042  H   ARG A 559      27.002  -2.529 -24.795  1.00  8.830          H  
ATOM   9043  HA  ARG A 559      27.217   0.138 -25.631  1.00  9.130          H  
ATOM   9044 1HB  ARG A 559      25.566  -1.182 -23.485  1.00 12.660          H  
ATOM   9045 2HB  ARG A 559      25.342   0.503 -23.929  1.00 12.660          H  
ATOM   9046 1HG  ARG A 559      24.636  -0.090 -26.153  1.00 12.660          H  
ATOM   9047 2HG  ARG A 559      25.103  -1.784 -25.925  1.00 12.660          H  
ATOM   9048 1HD  ARG A 559      23.459  -1.932 -24.123  1.00 12.660          H  
ATOM   9049 2HD  ARG A 559      22.939  -0.269 -24.495  1.00 12.660          H  
ATOM   9050  HE  ARG A 559      22.693  -1.487 -26.914  1.00 12.660          H  
ATOM   9051 1HH1 ARG A 559      21.540  -2.392 -23.677  1.00 12.660          H  
ATOM   9052 2HH1 ARG A 559      20.149  -3.246 -24.298  1.00 12.660          H  
ATOM   9053 1HH2 ARG A 559      20.914  -2.551 -27.661  1.00 12.660          H  
ATOM   9054 2HH2 ARG A 559      19.788  -3.350 -26.559  1.00 12.660          H  
ATOM   9055  N   MET A 560      28.352  -0.310 -22.572  1.00  8.270          N  
ATOM   9056  CA  MET A 560      29.111   0.266 -21.459  1.00  8.770          C  
ATOM   9057  C   MET A 560      30.628   0.301 -21.699  1.00  8.880          C  
ATOM   9058  O   MET A 560      31.378   0.748 -20.829  1.00  9.300          O  
ATOM   9059  CB  MET A 560      28.859  -0.559 -20.203  1.00 12.080          C  
ATOM   9060  CG  MET A 560      27.435  -0.519 -19.669  1.00 12.080          C  
ATOM   9061  SD  MET A 560      27.260  -1.371 -18.077  1.00 12.080          S  
ATOM   9062  CE  MET A 560      27.533  -3.102 -18.525  1.00 12.080          C  
ATOM   9063  H   MET A 560      28.076  -1.297 -22.517  1.00  9.920          H  
ATOM   9064  HA  MET A 560      28.772   1.289 -21.308  1.00 10.520          H  
ATOM   9065 1HB  MET A 560      29.105  -1.593 -20.433  1.00 14.490          H  
ATOM   9066 2HB  MET A 560      29.534  -0.238 -19.410  1.00 14.490          H  
ATOM   9067 1HG  MET A 560      27.129   0.517 -19.541  1.00 14.490          H  
ATOM   9068 2HG  MET A 560      26.763  -0.981 -20.385  1.00 14.490          H  
ATOM   9069 1HE  MET A 560      27.437  -3.728 -17.640  1.00 14.490          H  
ATOM   9070 2HE  MET A 560      26.809  -3.404 -19.261  1.00 14.490          H  
ATOM   9071 3HE  MET A 560      28.533  -3.218 -18.931  1.00 14.490          H  
ATOM   9072  N   HIS A 561      31.065  -0.183 -22.864  1.00  8.510          N  
ATOM   9073  CA  HIS A 561      32.458  -0.317 -23.290  1.00  8.540          C  
ATOM   9074  C   HIS A 561      33.321  -1.305 -22.467  1.00  8.700          C  
ATOM   9075  O   HIS A 561      34.526  -1.100 -22.313  1.00  8.980          O  
ATOM   9076  CB  HIS A 561      33.139   1.062 -23.341  1.00 11.940          C  
ATOM   9077  CG  HIS A 561      32.439   2.028 -24.267  1.00 11.940          C  
ATOM   9078  ND1 HIS A 561      32.448   1.886 -25.643  1.00 11.940          N  
ATOM   9079  CD2 HIS A 561      31.705   3.131 -24.006  1.00 11.940          C  
ATOM   9080  CE1 HIS A 561      31.744   2.867 -26.187  1.00 11.940          C  
ATOM   9081  NE2 HIS A 561      31.289   3.639 -25.216  1.00 11.940          N  
ATOM   9082  H   HIS A 561      30.376  -0.495 -23.553  1.00 10.210          H  
ATOM   9083  HA  HIS A 561      32.451  -0.699 -24.314  1.00 10.250          H  
ATOM   9084 1HB  HIS A 561      33.189   1.500 -22.348  1.00 14.330          H  
ATOM   9085 2HB  HIS A 561      34.163   0.941 -23.694  1.00 14.330          H  
ATOM   9086  HD1 HIS A 561      32.739   1.057 -26.128  1.00 14.330          H  
ATOM   9087  HD2 HIS A 561      31.422   3.624 -23.076  1.00 14.330          H  
ATOM   9088  HE1 HIS A 561      31.622   2.939 -27.266  1.00 14.330          H  
ATOM   9089  N   ASP A 562      32.721  -2.420 -21.996  1.00  8.560          N  
ATOM   9090  CA  ASP A 562      33.455  -3.506 -21.322  1.00  8.730          C  
ATOM   9091  C   ASP A 562      33.814  -4.552 -22.381  1.00  8.370          C  
ATOM   9092  O   ASP A 562      34.504  -5.553 -22.140  1.00  8.440          O  
ATOM   9093  CB  ASP A 562      32.599  -4.173 -20.251  1.00 12.150          C  
ATOM   9094  CG  ASP A 562      32.307  -3.347 -19.020  1.00 12.150          C  
ATOM   9095  OD1 ASP A 562      33.184  -2.691 -18.522  1.00 12.150          O  
ATOM   9096  OD2 ASP A 562      31.174  -3.373 -18.587  1.00 12.150          O  
ATOM   9097  H   ASP A 562      31.721  -2.556 -22.145  1.00 10.270          H  
ATOM   9098  HA  ASP A 562      34.367  -3.108 -20.878  1.00 10.480          H  
ATOM   9099 1HB  ASP A 562      31.656  -4.419 -20.699  1.00 14.580          H  
ATOM   9100 2HB  ASP A 562      33.072  -5.107 -19.944  1.00 14.580          H  
ATOM   9101  N   CYS A 563      33.323  -4.268 -23.570  1.00  8.010          N  
ATOM   9102  CA  CYS A 563      33.444  -5.009 -24.807  1.00  7.650          C  
ATOM   9103  C   CYS A 563      33.608  -3.992 -25.910  1.00  7.420          C  
ATOM   9104  O   CYS A 563      32.889  -2.997 -25.974  1.00  7.320          O  
ATOM   9105  CB  CYS A 563      32.233  -5.896 -25.065  1.00 10.850          C  
ATOM   9106  SG  CYS A 563      32.282  -6.746 -26.644  1.00 10.850          S  
ATOM   9107  H   CYS A 563      32.789  -3.415 -23.614  1.00  9.610          H  
ATOM   9108  HA  CYS A 563      34.337  -5.635 -24.770  1.00  9.180          H  
ATOM   9109 1HB  CYS A 563      32.187  -6.658 -24.286  1.00 13.020          H  
ATOM   9110 2HB  CYS A 563      31.338  -5.339 -25.006  1.00 13.020          H  
ATOM   9111  HG  CYS A 563      33.570  -7.181 -26.553  1.00 13.020          H  
ATOM   9112  N   ASN A 564      34.604  -4.208 -26.743  1.00  7.380          N  
ATOM   9113  CA  ASN A 564      34.909  -3.268 -27.804  1.00  7.230          C  
ATOM   9114  C   ASN A 564      34.431  -3.720 -29.161  1.00  6.800          C  
ATOM   9115  O   ASN A 564      34.254  -2.889 -30.052  1.00  6.660          O  
ATOM   9116  CB  ASN A 564      36.388  -2.994 -27.848  1.00 10.180          C  
ATOM   9117  CG  ASN A 564      36.873  -2.271 -26.627  1.00 10.180          C  
ATOM   9118  OD1 ASN A 564      36.177  -1.426 -26.053  1.00 10.180          O  
ATOM   9119  ND2 ASN A 564      38.071  -2.578 -26.215  1.00 10.180          N  
ATOM   9120  H   ASN A 564      35.115  -5.084 -26.658  1.00  8.860          H  
ATOM   9121  HA  ASN A 564      34.397  -2.329 -27.587  1.00  8.680          H  
ATOM   9122 1HB  ASN A 564      36.932  -3.934 -27.945  1.00 12.220          H  
ATOM   9123 2HB  ASN A 564      36.605  -2.405 -28.723  1.00 12.220          H  
ATOM   9124 1HD2 ASN A 564      38.453  -2.123 -25.411  1.00 12.220          H  
ATOM   9125 2HD2 ASN A 564      38.622  -3.271 -26.722  1.00 12.220          H  
ATOM   9126  N   VAL A 565      34.279  -5.029 -29.355  1.00  6.650          N  
ATOM   9127  CA  VAL A 565      33.866  -5.520 -30.659  1.00  6.280          C  
ATOM   9128  C   VAL A 565      32.643  -6.427 -30.540  1.00  6.060          C  
ATOM   9129  O   VAL A 565      32.684  -7.470 -29.891  1.00  6.190          O  
ATOM   9130  CB  VAL A 565      35.040  -6.229 -31.361  1.00  8.940          C  
ATOM   9131  CG1 VAL A 565      34.602  -6.758 -32.704  1.00  8.940          C  
ATOM   9132  CG2 VAL A 565      36.196  -5.256 -31.526  1.00  8.940          C  
ATOM   9133  H   VAL A 565      34.436  -5.680 -28.586  1.00  7.980          H  
ATOM   9134  HA  VAL A 565      33.606  -4.673 -31.269  1.00  7.540          H  
ATOM   9135  HB  VAL A 565      35.366  -7.046 -30.776  1.00 10.730          H  
ATOM   9136 1HG1 VAL A 565      35.448  -7.251 -33.172  1.00 10.730          H  
ATOM   9137 2HG1 VAL A 565      33.788  -7.476 -32.587  1.00 10.730          H  
ATOM   9138 3HG1 VAL A 565      34.266  -5.931 -33.330  1.00 10.730          H  
ATOM   9139 1HG2 VAL A 565      37.005  -5.766 -32.013  1.00 10.730          H  
ATOM   9140 2HG2 VAL A 565      35.877  -4.410 -32.129  1.00 10.730          H  
ATOM   9141 3HG2 VAL A 565      36.531  -4.901 -30.557  1.00 10.730          H  
ATOM   9142  N   LEU A 566      31.561  -6.058 -31.187  1.00  5.770          N  
ATOM   9143  CA  LEU A 566      30.364  -6.886 -31.049  1.00  5.580          C  
ATOM   9144  C   LEU A 566      30.168  -7.700 -32.325  1.00  5.350          C  
ATOM   9145  O   LEU A 566      30.093  -7.126 -33.419  1.00  5.240          O  
ATOM   9146  CB  LEU A 566      29.176  -5.976 -30.789  1.00  7.890          C  
ATOM   9147  CG  LEU A 566      27.828  -6.532 -30.482  1.00  7.890          C  
ATOM   9148  CD1 LEU A 566      27.890  -7.199 -29.153  1.00  7.890          C  
ATOM   9149  CD2 LEU A 566      26.831  -5.389 -30.448  1.00  7.890          C  
ATOM   9150  H   LEU A 566      31.598  -5.188 -31.733  1.00  6.920          H  
ATOM   9151  HA  LEU A 566      30.501  -7.570 -30.216  1.00  6.700          H  
ATOM   9152 1HB  LEU A 566      29.428  -5.336 -30.001  1.00  9.470          H  
ATOM   9153 2HB  LEU A 566      29.058  -5.422 -31.636  1.00  9.470          H  
ATOM   9154  HG  LEU A 566      27.528  -7.265 -31.228  1.00  9.470          H  
ATOM   9155 1HD1 LEU A 566      26.928  -7.557 -28.905  1.00  9.470          H  
ATOM   9156 2HD1 LEU A 566      28.594  -8.028 -29.165  1.00  9.470          H  
ATOM   9157 3HD1 LEU A 566      28.190  -6.489 -28.404  1.00  9.470          H  
ATOM   9158 1HD2 LEU A 566      25.856  -5.761 -30.212  1.00  9.470          H  
ATOM   9159 2HD2 LEU A 566      27.122  -4.679 -29.701  1.00  9.470          H  
ATOM   9160 3HD2 LEU A 566      26.795  -4.906 -31.407  1.00  9.470          H  
ATOM   9161  N   ILE A 567      30.093  -9.031 -32.203  1.00  5.340          N  
ATOM   9162  CA  ILE A 567      29.958  -9.871 -33.395  1.00  5.160          C  
ATOM   9163  C   ILE A 567      28.638 -10.624 -33.475  1.00  4.990          C  
ATOM   9164  O   ILE A 567      28.190 -11.267 -32.510  1.00  5.130          O  
ATOM   9165  CB  ILE A 567      31.151 -10.850 -33.552  1.00  7.300          C  
ATOM   9166  CG1 ILE A 567      31.005 -11.597 -34.857  1.00  7.300          C  
ATOM   9167  CG2 ILE A 567      31.265 -11.828 -32.415  1.00  7.300          C  
ATOM   9168  CD1 ILE A 567      32.212 -12.305 -35.290  1.00  7.300          C  
ATOM   9169  H   ILE A 567      30.139  -9.455 -31.270  1.00  6.410          H  
ATOM   9170  HA  ILE A 567      29.982  -9.219 -34.263  1.00  6.190          H  
ATOM   9171  HB  ILE A 567      32.063 -10.259 -33.603  1.00  8.760          H  
ATOM   9172 1HG1 ILE A 567      30.213 -12.338 -34.784  1.00  8.760          H  
ATOM   9173 2HG1 ILE A 567      30.737 -10.882 -35.617  1.00  8.760          H  
ATOM   9174 1HG2 ILE A 567      32.122 -12.451 -32.555  1.00  8.760          H  
ATOM   9175 2HG2 ILE A 567      31.380 -11.293 -31.504  1.00  8.760          H  
ATOM   9176 3HG2 ILE A 567      30.386 -12.441 -32.377  1.00  8.760          H  
ATOM   9177 1HD1 ILE A 567      31.986 -12.758 -36.239  1.00  8.760          H  
ATOM   9178 2HD1 ILE A 567      33.037 -11.616 -35.395  1.00  8.760          H  
ATOM   9179 3HD1 ILE A 567      32.489 -13.071 -34.586  1.00  8.760          H  
ATOM   9180  N   GLY A 568      28.040 -10.571 -34.659  1.00  4.710          N  
ATOM   9181  CA  GLY A 568      26.777 -11.245 -34.888  1.00  4.580          C  
ATOM   9182  C   GLY A 568      26.296 -11.091 -36.313  1.00  4.440          C  
ATOM   9183  O   GLY A 568      27.024 -10.624 -37.193  1.00  4.460          O  
ATOM   9184  H   GLY A 568      28.466 -10.001 -35.404  1.00  5.650          H  
ATOM   9185 1HA  GLY A 568      26.865 -12.298 -34.634  1.00  5.500          H  
ATOM   9186 2HA  GLY A 568      26.027 -10.830 -34.221  1.00  5.500          H  
ATOM   9187  N   THR A 569      25.044 -11.459 -36.507  1.00  4.360          N  
ATOM   9188  CA  THR A 569      24.368 -11.439 -37.792  1.00  4.240          C  
ATOM   9189  C   THR A 569      23.273 -10.390 -37.760  1.00  4.140          C  
ATOM   9190  O   THR A 569      23.484  -9.287 -37.248  1.00  4.280          O  
ATOM   9191  CB  THR A 569      23.708 -12.784 -38.070  1.00  5.980          C  
ATOM   9192  OG1 THR A 569      22.629 -12.961 -37.110  1.00  5.980          O  
ATOM   9193  CG2 THR A 569      24.721 -13.882 -37.905  1.00  5.980          C  
ATOM   9194  H   THR A 569      24.541 -11.825 -35.709  1.00  5.230          H  
ATOM   9195  HA  THR A 569      25.077 -11.187 -38.571  1.00  5.090          H  
ATOM   9196  HB  THR A 569      23.324 -12.822 -39.092  1.00  7.180          H  
ATOM   9197  HG1 THR A 569      22.164 -13.802 -37.286  1.00  7.180          H  
ATOM   9198 1HG2 THR A 569      24.229 -14.817 -38.097  1.00  7.180          H  
ATOM   9199 2HG2 THR A 569      25.530 -13.741 -38.618  1.00  7.180          H  
ATOM   9200 3HG2 THR A 569      25.124 -13.886 -36.899  1.00  7.180          H  
ATOM   9201  N   SER A 570      22.084 -10.739 -38.276  1.00  4.040          N  
ATOM   9202  CA  SER A 570      20.949  -9.818 -38.418  1.00  3.970          C  
ATOM   9203  C   SER A 570      20.479  -9.331 -37.058  1.00  3.990          C  
ATOM   9204  O   SER A 570      19.866  -8.261 -36.928  1.00  3.880          O  
ATOM   9205  CB  SER A 570      19.807 -10.508 -39.128  1.00  5.590          C  
ATOM   9206  OG  SER A 570      19.272 -11.523 -38.326  1.00  5.590          O  
ATOM   9207  H   SER A 570      21.966 -11.685 -38.608  1.00  4.850          H  
ATOM   9208  HA  SER A 570      21.269  -8.958 -39.011  1.00  4.760          H  
ATOM   9209 1HB  SER A 570      19.033  -9.776 -39.366  1.00  6.700          H  
ATOM   9210 2HB  SER A 570      20.162 -10.928 -40.068  1.00  6.700          H  
ATOM   9211  HG  SER A 570      18.566 -11.928 -38.843  1.00  6.700          H  
ATOM   9212  N   VAL A 571      20.857 -10.083 -36.036  1.00  4.270          N  
ATOM   9213  CA  VAL A 571      20.526  -9.792 -34.654  1.00  4.500          C  
ATOM   9214  C   VAL A 571      21.120  -8.447 -34.225  1.00  4.730          C  
ATOM   9215  O   VAL A 571      20.661  -7.848 -33.257  1.00  4.870          O  
ATOM   9216  CB  VAL A 571      21.032 -10.925 -33.730  1.00  6.210          C  
ATOM   9217  CG1 VAL A 571      20.366 -12.224 -34.149  1.00  6.210          C  
ATOM   9218  CG2 VAL A 571      22.570 -11.052 -33.775  1.00  6.210          C  
ATOM   9219  H   VAL A 571      21.355 -10.936 -36.287  1.00  5.120          H  
ATOM   9220  HA  VAL A 571      19.440  -9.735 -34.566  1.00  5.400          H  
ATOM   9221  HB  VAL A 571      20.725 -10.716 -32.702  1.00  7.450          H  
ATOM   9222 1HG1 VAL A 571      20.694 -13.022 -33.498  1.00  7.450          H  
ATOM   9223 2HG1 VAL A 571      19.289 -12.111 -34.082  1.00  7.450          H  
ATOM   9224 3HG1 VAL A 571      20.640 -12.471 -35.173  1.00  7.450          H  
ATOM   9225 1HG2 VAL A 571      22.887 -11.862 -33.107  1.00  7.450          H  
ATOM   9226 2HG2 VAL A 571      22.880 -11.270 -34.779  1.00  7.450          H  
ATOM   9227 3HG2 VAL A 571      23.027 -10.132 -33.443  1.00  7.450          H  
ATOM   9228  N   LEU A 572      22.166  -7.985 -34.935  1.00  4.860          N  
ATOM   9229  CA  LEU A 572      22.775  -6.707 -34.624  1.00  5.290          C  
ATOM   9230  C   LEU A 572      22.305  -5.578 -35.537  1.00  5.080          C  
ATOM   9231  O   LEU A 572      22.790  -4.445 -35.426  1.00  5.360          O  
ATOM   9232  CB  LEU A 572      24.288  -6.778 -34.720  1.00  7.230          C  
ATOM   9233  CG  LEU A 572      25.027  -7.752 -33.843  1.00  7.230          C  
ATOM   9234  CD1 LEU A 572      26.537  -7.594 -34.086  1.00  7.230          C  
ATOM   9235  CD2 LEU A 572      24.698  -7.541 -32.435  1.00  7.230          C  
ATOM   9236  H   LEU A 572      22.518  -8.523 -35.730  1.00  5.830          H  
ATOM   9237  HA  LEU A 572      22.492  -6.435 -33.627  1.00  6.350          H  
ATOM   9238 1HB  LEU A 572      24.511  -7.064 -35.742  1.00  8.680          H  
ATOM   9239 2HB  LEU A 572      24.685  -5.788 -34.517  1.00  8.680          H  
ATOM   9240  HG  LEU A 572      24.759  -8.760 -34.123  1.00  8.680          H  
ATOM   9241 1HD1 LEU A 572      27.065  -8.301 -33.468  1.00  8.680          H  
ATOM   9242 2HD1 LEU A 572      26.770  -7.785 -35.131  1.00  8.680          H  
ATOM   9243 3HD1 LEU A 572      26.858  -6.590 -33.824  1.00  8.680          H  
ATOM   9244 1HD2 LEU A 572      25.252  -8.241 -31.889  1.00  8.680          H  
ATOM   9245 2HD2 LEU A 572      24.977  -6.558 -32.152  1.00  8.680          H  
ATOM   9246 3HD2 LEU A 572      23.639  -7.693 -32.241  1.00  8.680          H  
ATOM   9247  N   GLU A 573      21.383  -5.873 -36.452  1.00  4.690          N  
ATOM   9248  CA  GLU A 573      20.860  -4.874 -37.375  1.00  4.510          C  
ATOM   9249  C   GLU A 573      19.510  -4.370 -36.850  1.00  4.280          C  
ATOM   9250  O   GLU A 573      19.181  -3.179 -36.939  1.00  4.280          O  
ATOM   9251  CB  GLU A 573      20.683  -5.477 -38.786  1.00  6.390          C  
ATOM   9252  CG  GLU A 573      21.984  -5.932 -39.519  1.00  6.390          C  
ATOM   9253  CD  GLU A 573      21.672  -6.643 -40.853  1.00  6.390          C  
ATOM   9254  OE1 GLU A 573      20.507  -6.847 -41.103  1.00  6.390          O  
ATOM   9255  OE2 GLU A 573      22.577  -6.982 -41.594  1.00  6.390          O  
ATOM   9256  H   GLU A 573      21.011  -6.820 -36.511  1.00  5.630          H  
ATOM   9257  HA  GLU A 573      21.555  -4.037 -37.432  1.00  5.410          H  
ATOM   9258 1HB  GLU A 573      20.021  -6.340 -38.724  1.00  7.660          H  
ATOM   9259 2HB  GLU A 573      20.194  -4.743 -39.427  1.00  7.660          H  
ATOM   9260 1HG  GLU A 573      22.587  -5.053 -39.726  1.00  7.660          H  
ATOM   9261 2HG  GLU A 573      22.561  -6.596 -38.868  1.00  7.660          H  
ATOM   9262  N   GLU A 574      18.759  -5.264 -36.202  1.00  4.160          N  
ATOM   9263  CA  GLU A 574      17.401  -4.936 -35.763  1.00  4.000          C  
ATOM   9264  C   GLU A 574      17.248  -4.131 -34.455  1.00  4.140          C  
ATOM   9265  O   GLU A 574      16.667  -4.603 -33.472  1.00  4.420          O  
ATOM   9266  CB  GLU A 574      16.547  -6.212 -35.678  1.00  5.660          C  
ATOM   9267  CG  GLU A 574      16.321  -6.907 -37.035  1.00  5.660          C  
ATOM   9268  CD  GLU A 574      15.332  -8.069 -36.991  1.00  5.660          C  
ATOM   9269  OE1 GLU A 574      14.943  -8.480 -35.914  1.00  5.660          O  
ATOM   9270  OE2 GLU A 574      14.951  -8.529 -38.042  1.00  5.660          O  
ATOM   9271  H   GLU A 574      19.102  -6.224 -36.139  1.00  4.990          H  
ATOM   9272  HA  GLU A 574      16.958  -4.329 -36.554  1.00  4.800          H  
ATOM   9273 1HB  GLU A 574      17.034  -6.929 -35.014  1.00  6.800          H  
ATOM   9274 2HB  GLU A 574      15.574  -5.982 -35.258  1.00  6.800          H  
ATOM   9275 1HG  GLU A 574      15.963  -6.167 -37.749  1.00  6.800          H  
ATOM   9276 2HG  GLU A 574      17.285  -7.275 -37.396  1.00  6.800          H  
ATOM   9277  N   GLY A 575      17.724  -2.888 -34.491  1.00  4.140          N  
ATOM   9278  CA  GLY A 575      17.555  -1.917 -33.398  1.00  4.410          C  
ATOM   9279  C   GLY A 575      18.363  -2.059 -32.093  1.00  4.580          C  
ATOM   9280  O   GLY A 575      17.892  -1.610 -31.049  1.00  4.830          O  
ATOM   9281  H   GLY A 575      18.201  -2.634 -35.360  1.00  4.970          H  
ATOM   9282 1HA  GLY A 575      17.755  -0.928 -33.810  1.00  5.290          H  
ATOM   9283 2HA  GLY A 575      16.500  -1.901 -33.138  1.00  5.290          H  
ATOM   9284  N   ILE A 576      19.564  -2.637 -32.116  1.00  4.540          N  
ATOM   9285  CA  ILE A 576      20.367  -2.799 -30.879  1.00  4.730          C  
ATOM   9286  C   ILE A 576      20.818  -1.499 -30.167  1.00  4.680          C  
ATOM   9287  O   ILE A 576      21.331  -1.556 -29.051  1.00  4.530          O  
ATOM   9288  CB  ILE A 576      21.596  -3.701 -31.093  1.00  6.550          C  
ATOM   9289  CG1 ILE A 576      22.534  -3.070 -32.144  1.00  6.550          C  
ATOM   9290  CG2 ILE A 576      21.147  -5.113 -31.451  1.00  6.550          C  
ATOM   9291  CD1 ILE A 576      23.902  -3.723 -32.266  1.00  6.550          C  
ATOM   9292  H   ILE A 576      19.908  -2.992 -32.996  1.00  5.450          H  
ATOM   9293  HA  ILE A 576      19.730  -3.331 -30.171  1.00  5.680          H  
ATOM   9294  HB  ILE A 576      22.157  -3.746 -30.162  1.00  7.860          H  
ATOM   9295 1HG1 ILE A 576      22.056  -3.136 -33.121  1.00  7.860          H  
ATOM   9296 2HG1 ILE A 576      22.666  -2.035 -31.897  1.00  7.860          H  
ATOM   9297 1HG2 ILE A 576      21.999  -5.762 -31.553  1.00  7.860          H  
ATOM   9298 2HG2 ILE A 576      20.511  -5.500 -30.657  1.00  7.860          H  
ATOM   9299 3HG2 ILE A 576      20.582  -5.105 -32.386  1.00  7.860          H  
ATOM   9300 1HD1 ILE A 576      24.483  -3.220 -33.038  1.00  7.860          H  
ATOM   9301 2HD1 ILE A 576      24.425  -3.660 -31.313  1.00  7.860          H  
ATOM   9302 3HD1 ILE A 576      23.780  -4.734 -32.541  1.00  7.860          H  
ATOM   9303  N   ASP A 577      20.653  -0.340 -30.807  1.00  4.930          N  
ATOM   9304  CA  ASP A 577      20.995   0.970 -30.217  1.00  4.970          C  
ATOM   9305  C   ASP A 577      22.460   1.127 -29.774  1.00  5.020          C  
ATOM   9306  O   ASP A 577      22.757   1.398 -28.609  1.00  5.270          O  
ATOM   9307  CB  ASP A 577      20.059   1.279 -29.032  1.00  6.940          C  
ATOM   9308  CG  ASP A 577      20.020   2.789 -28.640  1.00  6.940          C  
ATOM   9309  OD1 ASP A 577      20.355   3.603 -29.475  1.00  6.940          O  
ATOM   9310  OD2 ASP A 577      19.617   3.107 -27.533  1.00  6.940          O  
ATOM   9311  H   ASP A 577      20.223  -0.379 -31.716  1.00  5.920          H  
ATOM   9312  HA  ASP A 577      20.808   1.728 -30.979  1.00  5.960          H  
ATOM   9313 1HB  ASP A 577      19.045   0.951 -29.279  1.00  8.330          H  
ATOM   9314 2HB  ASP A 577      20.377   0.706 -28.158  1.00  8.330          H  
ATOM   9315  N   VAL A 578      23.374   0.929 -30.711  1.00  4.830          N  
ATOM   9316  CA  VAL A 578      24.802   1.074 -30.446  1.00  4.870          C  
ATOM   9317  C   VAL A 578      25.135   2.527 -30.038  1.00  4.890          C  
ATOM   9318  O   VAL A 578      24.445   3.449 -30.488  1.00  4.840          O  
ATOM   9319  CB  VAL A 578      25.630   0.740 -31.710  1.00  6.800          C  
ATOM   9320  CG1 VAL A 578      25.405  -0.657 -32.109  1.00  6.800          C  
ATOM   9321  CG2 VAL A 578      25.238   1.684 -32.866  1.00  6.800          C  
ATOM   9322  H   VAL A 578      23.044   0.681 -31.626  1.00  5.800          H  
ATOM   9323  HA  VAL A 578      25.050   0.355 -29.678  1.00  5.840          H  
ATOM   9324  HB  VAL A 578      26.693   0.852 -31.489  1.00  8.160          H  
ATOM   9325 1HG1 VAL A 578      25.996  -0.871 -32.974  1.00  8.160          H  
ATOM   9326 2HG1 VAL A 578      25.684  -1.326 -31.299  1.00  8.160          H  
ATOM   9327 3HG1 VAL A 578      24.377  -0.783 -32.346  1.00  8.160          H  
ATOM   9328 1HG2 VAL A 578      25.802   1.445 -33.751  1.00  8.160          H  
ATOM   9329 2HG2 VAL A 578      24.190   1.583 -33.092  1.00  8.160          H  
ATOM   9330 3HG2 VAL A 578      25.450   2.713 -32.591  1.00  8.160          H  
ATOM   9331  N   PRO A 579      26.161   2.763 -29.194  1.00  5.070          N  
ATOM   9332  CA  PRO A 579      26.712   4.062 -28.829  1.00  5.150          C  
ATOM   9333  C   PRO A 579      27.354   4.663 -30.065  1.00  5.060          C  
ATOM   9334  O   PRO A 579      27.506   3.970 -31.075  1.00  5.080          O  
ATOM   9335  CB  PRO A 579      27.774   3.741 -27.772  1.00  7.730          C  
ATOM   9336  CG  PRO A 579      27.445   2.376 -27.279  1.00  7.730          C  
ATOM   9337  CD  PRO A 579      26.796   1.650 -28.451  1.00  7.730          C  
ATOM   9338  HA  PRO A 579      25.915   4.707 -28.431  1.00  6.180          H  
ATOM   9339 1HB  PRO A 579      28.779   3.824 -28.201  1.00  9.270          H  
ATOM   9340 2HB  PRO A 579      27.727   4.487 -26.961  1.00  9.270          H  
ATOM   9341 1HG  PRO A 579      28.380   1.883 -26.939  1.00  9.270          H  
ATOM   9342 2HG  PRO A 579      26.793   2.449 -26.395  1.00  9.270          H  
ATOM   9343 1HD  PRO A 579      27.542   1.129 -29.067  1.00  9.270          H  
ATOM   9344 2HD  PRO A 579      26.065   0.978 -28.001  1.00  9.270          H  
ATOM   9345  N   LYS A 580      27.678   5.948 -30.054  1.00  5.150          N  
ATOM   9346  CA  LYS A 580      28.383   6.426 -31.230  1.00  5.150          C  
ATOM   9347  C   LYS A 580      29.758   5.751 -31.282  1.00  5.090          C  
ATOM   9348  O   LYS A 580      30.713   6.178 -30.633  1.00  5.570          O  
ATOM   9349  CB  LYS A 580      28.506   7.952 -31.198  1.00  7.210          C  
ATOM   9350  CG  LYS A 580      27.181   8.684 -31.377  1.00  7.210          C  
ATOM   9351  CD  LYS A 580      27.364  10.199 -31.375  1.00  7.210          C  
ATOM   9352  CE  LYS A 580      26.030  10.930 -31.576  1.00  7.210          C  
ATOM   9353  NZ  LYS A 580      26.196  12.416 -31.540  1.00  7.210          N  
ATOM   9354  H   LYS A 580      27.518   6.538 -29.250  1.00  6.180          H  
ATOM   9355  HA  LYS A 580      27.827   6.134 -32.123  1.00  6.180          H  
ATOM   9356 1HB  LYS A 580      28.916   8.250 -30.234  1.00  8.650          H  
ATOM   9357 2HB  LYS A 580      29.199   8.293 -31.950  1.00  8.650          H  
ATOM   9358 1HG  LYS A 580      26.741   8.382 -32.326  1.00  8.650          H  
ATOM   9359 2HG  LYS A 580      26.501   8.399 -30.579  1.00  8.650          H  
ATOM   9360 1HD  LYS A 580      27.797  10.511 -30.424  1.00  8.650          H  
ATOM   9361 2HD  LYS A 580      28.047  10.482 -32.177  1.00  8.650          H  
ATOM   9362 1HE  LYS A 580      25.608  10.643 -32.542  1.00  8.650          H  
ATOM   9363 2HE  LYS A 580      25.338  10.634 -30.787  1.00  8.650          H  
ATOM   9364 1HZ  LYS A 580      25.300  12.864 -31.675  1.00  8.650          H  
ATOM   9365 2HZ  LYS A 580      26.576  12.690 -30.645  1.00  8.650          H  
ATOM   9366 3HZ  LYS A 580      26.826  12.706 -32.273  1.00  8.650          H  
ATOM   9367  N   CYS A 581      29.825   4.722 -32.111  1.00  4.650          N  
ATOM   9368  CA  CYS A 581      30.972   3.834 -32.296  1.00  4.550          C  
ATOM   9369  C   CYS A 581      31.481   3.787 -33.742  1.00  4.550          C  
ATOM   9370  O   CYS A 581      30.745   4.106 -34.681  1.00  4.450          O  
ATOM   9371  CB  CYS A 581      30.571   2.439 -31.847  1.00  6.410          C  
ATOM   9372  SG  CYS A 581      30.226   2.194 -30.097  1.00  6.410          S  
ATOM   9373  H   CYS A 581      28.937   4.474 -32.538  1.00  5.580          H  
ATOM   9374  HA  CYS A 581      31.781   4.187 -31.655  1.00  5.460          H  
ATOM   9375 1HB  CYS A 581      29.635   2.298 -32.295  1.00  7.690          H  
ATOM   9376 2HB  CYS A 581      31.259   1.682 -32.216  1.00  7.690          H  
ATOM   9377  N   ASN A 582      32.733   3.345 -33.938  1.00  4.810          N  
ATOM   9378  CA  ASN A 582      33.309   3.246 -35.274  1.00  4.970          C  
ATOM   9379  C   ASN A 582      32.982   1.912 -35.922  1.00  4.710          C  
ATOM   9380  O   ASN A 582      33.802   1.002 -36.047  1.00  4.740          O  
ATOM   9381  CB  ASN A 582      34.804   3.483 -35.265  1.00  6.890          C  
ATOM   9382  CG  ASN A 582      35.367   3.672 -36.671  1.00  6.890          C  
ATOM   9383  OD1 ASN A 582      34.735   3.310 -37.689  1.00  6.890          O  
ATOM   9384  ND2 ASN A 582      36.532   4.274 -36.730  1.00  6.890          N  
ATOM   9385  H   ASN A 582      33.285   3.010 -33.152  1.00  5.770          H  
ATOM   9386  HA  ASN A 582      32.852   4.013 -35.888  1.00  5.960          H  
ATOM   9387 1HB  ASN A 582      35.024   4.374 -34.681  1.00  8.270          H  
ATOM   9388 2HB  ASN A 582      35.303   2.637 -34.784  1.00  8.270          H  
ATOM   9389 1HD2 ASN A 582      36.957   4.479 -37.613  1.00  8.270          H  
ATOM   9390 2HD2 ASN A 582      36.986   4.564 -35.889  1.00  8.270          H  
ATOM   9391  N   LEU A 583      31.750   1.818 -36.320  1.00  4.590          N  
ATOM   9392  CA  LEU A 583      31.174   0.644 -36.941  1.00  4.440          C  
ATOM   9393  C   LEU A 583      30.642   1.023 -38.311  1.00  4.370          C  
ATOM   9394  O   LEU A 583      30.510   2.210 -38.579  1.00  4.670          O  
ATOM   9395  CB  LEU A 583      30.160   0.063 -35.953  1.00  6.280          C  
ATOM   9396  CG  LEU A 583      29.101   1.022 -35.458  1.00  6.280          C  
ATOM   9397  CD1 LEU A 583      27.944   1.062 -36.324  1.00  6.280          C  
ATOM   9398  CD2 LEU A 583      28.689   0.652 -34.104  1.00  6.280          C  
ATOM   9399  H   LEU A 583      31.179   2.647 -36.138  1.00  5.510          H  
ATOM   9400  HA  LEU A 583      31.973  -0.079 -37.072  1.00  5.330          H  
ATOM   9401 1HB  LEU A 583      29.670  -0.761 -36.404  1.00  7.530          H  
ATOM   9402 2HB  LEU A 583      30.701  -0.293 -35.090  1.00  7.530          H  
ATOM   9403  HG  LEU A 583      29.539   2.002 -35.415  1.00  7.530          H  
ATOM   9404 1HD1 LEU A 583      27.274   1.763 -35.893  1.00  7.530          H  
ATOM   9405 2HD1 LEU A 583      28.201   1.364 -37.306  1.00  7.530          H  
ATOM   9406 3HD1 LEU A 583      27.474   0.101 -36.373  1.00  7.530          H  
ATOM   9407 1HD2 LEU A 583      28.005   1.404 -33.732  1.00  7.530          H  
ATOM   9408 2HD2 LEU A 583      28.207  -0.253 -34.089  1.00  7.530          H  
ATOM   9409 3HD2 LEU A 583      29.548   0.592 -33.484  1.00  7.530          H  
ATOM   9410  N   VAL A 584      30.363   0.067 -39.214  1.00  4.180          N  
ATOM   9411  CA  VAL A 584      30.468  -1.397 -39.102  1.00  3.960          C  
ATOM   9412  C   VAL A 584      31.251  -2.016 -40.246  1.00  3.980          C  
ATOM   9413  O   VAL A 584      31.149  -1.557 -41.386  1.00  4.140          O  
ATOM   9414  CB  VAL A 584      29.056  -2.011 -39.025  1.00  5.630          C  
ATOM   9415  CG1 VAL A 584      28.198  -1.618 -40.224  1.00  5.630          C  
ATOM   9416  CG2 VAL A 584      29.146  -3.529 -39.003  1.00  5.630          C  
ATOM   9417  H   VAL A 584      30.054   0.417 -40.107  1.00  5.020          H  
ATOM   9418  HA  VAL A 584      30.986  -1.658 -38.187  1.00  4.750          H  
ATOM   9419  HB  VAL A 584      28.582  -1.656 -38.137  1.00  6.760          H  
ATOM   9420 1HG1 VAL A 584      27.210  -2.066 -40.113  1.00  6.760          H  
ATOM   9421 2HG1 VAL A 584      28.091  -0.533 -40.271  1.00  6.760          H  
ATOM   9422 3HG1 VAL A 584      28.649  -1.976 -41.150  1.00  6.760          H  
ATOM   9423 1HG2 VAL A 584      28.174  -3.882 -38.906  1.00  6.760          H  
ATOM   9424 2HG2 VAL A 584      29.568  -3.914 -39.923  1.00  6.760          H  
ATOM   9425 3HG2 VAL A 584      29.728  -3.887 -38.192  1.00  6.760          H  
ATOM   9426  N   VAL A 585      32.028  -3.058 -39.946  1.00  3.980          N  
ATOM   9427  CA  VAL A 585      32.720  -3.753 -41.015  1.00  4.060          C  
ATOM   9428  C   VAL A 585      31.861  -4.965 -41.418  1.00  3.870          C  
ATOM   9429  O   VAL A 585      31.407  -5.728 -40.552  1.00  3.900          O  
ATOM   9430  CB  VAL A 585      34.132  -4.206 -40.583  1.00  5.650          C  
ATOM   9431  CG1 VAL A 585      34.826  -4.978 -41.766  1.00  5.650          C  
ATOM   9432  CG2 VAL A 585      34.978  -2.971 -40.127  1.00  5.650          C  
ATOM   9433  H   VAL A 585      32.094  -3.406 -38.979  1.00  4.780          H  
ATOM   9434  HA  VAL A 585      32.814  -3.090 -41.873  1.00  4.870          H  
ATOM   9435  HB  VAL A 585      34.041  -4.899 -39.747  1.00  6.780          H  
ATOM   9436 1HG1 VAL A 585      35.809  -5.317 -41.452  1.00  6.780          H  
ATOM   9437 2HG1 VAL A 585      34.237  -5.844 -42.057  1.00  6.780          H  
ATOM   9438 3HG1 VAL A 585      34.929  -4.320 -42.628  1.00  6.780          H  
ATOM   9439 1HG2 VAL A 585      35.962  -3.306 -39.808  1.00  6.780          H  
ATOM   9440 2HG2 VAL A 585      35.087  -2.268 -40.927  1.00  6.780          H  
ATOM   9441 3HG2 VAL A 585      34.482  -2.474 -39.294  1.00  6.780          H  
ATOM   9442  N   ARG A 586      31.602  -5.095 -42.718  1.00  3.810          N  
ATOM   9443  CA  ARG A 586      30.848  -6.203 -43.281  1.00  3.670          C  
ATOM   9444  C   ARG A 586      31.790  -7.317 -43.710  1.00  3.810          C  
ATOM   9445  O   ARG A 586      32.513  -7.201 -44.717  1.00  3.910          O  
ATOM   9446  CB  ARG A 586      30.025  -5.794 -44.488  1.00  5.190          C  
ATOM   9447  CG  ARG A 586      28.885  -4.795 -44.290  1.00  5.190          C  
ATOM   9448  CD  ARG A 586      27.775  -5.338 -43.454  1.00  5.190          C  
ATOM   9449  NE  ARG A 586      27.288  -6.693 -43.904  1.00  5.190          N  
ATOM   9450  CZ  ARG A 586      26.127  -7.297 -43.570  1.00  5.190          C  
ATOM   9451  NH1 ARG A 586      25.213  -6.699 -42.832  1.00  5.190          N  
ATOM   9452  NH2 ARG A 586      25.978  -8.513 -44.024  1.00  5.190          N  
ATOM   9453  H   ARG A 586      32.006  -4.404 -43.348  1.00  4.570          H  
ATOM   9454  HA  ARG A 586      30.182  -6.602 -42.514  1.00  4.400          H  
ATOM   9455 1HB  ARG A 586      30.686  -5.326 -45.189  1.00  6.230          H  
ATOM   9456 2HB  ARG A 586      29.636  -6.682 -44.977  1.00  6.230          H  
ATOM   9457 1HG  ARG A 586      29.289  -3.932 -43.756  1.00  6.230          H  
ATOM   9458 2HG  ARG A 586      28.492  -4.453 -45.235  1.00  6.230          H  
ATOM   9459 1HD  ARG A 586      28.091  -5.387 -42.435  1.00  6.230          H  
ATOM   9460 2HD  ARG A 586      26.952  -4.648 -43.537  1.00  6.230          H  
ATOM   9461  HE  ARG A 586      27.911  -7.289 -44.472  1.00  6.230          H  
ATOM   9462 1HH1 ARG A 586      25.364  -5.760 -42.513  1.00  6.230          H  
ATOM   9463 2HH1 ARG A 586      24.335  -7.158 -42.563  1.00  6.230          H  
ATOM   9464 1HH2 ARG A 586      26.756  -8.906 -44.554  1.00  6.230          H  
ATOM   9465 2HH2 ARG A 586      25.168  -9.093 -43.846  1.00  6.230          H  
ATOM   9466  N   TRP A 587      31.795  -8.391 -42.917  1.00  3.960          N  
ATOM   9467  CA  TRP A 587      32.681  -9.514 -43.149  1.00  4.160          C  
ATOM   9468  C   TRP A 587      32.042 -10.304 -44.255  1.00  3.990          C  
ATOM   9469  O   TRP A 587      32.686 -10.729 -45.213  1.00  4.040          O  
ATOM   9470  CB  TRP A 587      32.906 -10.313 -41.845  1.00  5.740          C  
ATOM   9471  CG  TRP A 587      33.773  -9.525 -40.866  1.00  5.740          C  
ATOM   9472  CD1 TRP A 587      33.574  -8.234 -40.508  1.00  5.740          C  
ATOM   9473  CD2 TRP A 587      34.979  -9.926 -40.151  1.00  5.740          C  
ATOM   9474  NE1 TRP A 587      34.521  -7.833 -39.657  1.00  5.740          N  
ATOM   9475  CE2 TRP A 587      35.389  -8.834 -39.439  1.00  5.740          C  
ATOM   9476  CE3 TRP A 587      35.743 -11.105 -40.078  1.00  5.740          C  
ATOM   9477  CZ2 TRP A 587      36.469  -8.853 -38.692  1.00  5.740          C  
ATOM   9478  CZ3 TRP A 587      36.881 -11.096 -39.307  1.00  5.740          C  
ATOM   9479  CH2 TRP A 587      37.226  -9.994 -38.636  1.00  5.740          C  
ATOM   9480  H   TRP A 587      31.130  -8.433 -42.141  1.00  4.750          H  
ATOM   9481  HA  TRP A 587      33.630  -9.154 -43.499  1.00  4.990          H  
ATOM   9482 1HB  TRP A 587      31.942 -10.517 -41.371  1.00  6.890          H  
ATOM   9483 2HB  TRP A 587      33.368 -11.270 -42.068  1.00  6.890          H  
ATOM   9484  HD1 TRP A 587      32.782  -7.604 -40.826  1.00  6.890          H  
ATOM   9485  HE1 TRP A 587      34.573  -6.918 -39.239  1.00  6.890          H  
ATOM   9486  HE3 TRP A 587      35.456 -11.996 -40.635  1.00  6.890          H  
ATOM   9487  HZ2 TRP A 587      36.736  -7.988 -38.163  1.00  6.890          H  
ATOM   9488  HZ3 TRP A 587      37.495 -11.993 -39.267  1.00  6.890          H  
ATOM   9489  HH2 TRP A 587      38.125 -10.000 -38.045  1.00  6.890          H  
ATOM   9490  N   ASP A 588      30.733 -10.408 -44.149  1.00  3.900          N  
ATOM   9491  CA  ASP A 588      29.911 -11.049 -45.146  1.00  3.790          C  
ATOM   9492  C   ASP A 588      29.123  -9.894 -45.796  1.00  3.770          C  
ATOM   9493  O   ASP A 588      28.377  -9.215 -45.089  1.00  4.050          O  
ATOM   9494  CB  ASP A 588      29.004 -12.094 -44.515  1.00  5.350          C  
ATOM   9495  CG  ASP A 588      29.749 -13.365 -43.888  1.00  5.350          C  
ATOM   9496  OD1 ASP A 588      30.887 -13.671 -44.252  1.00  5.350          O  
ATOM   9497  OD2 ASP A 588      29.088 -14.051 -43.094  1.00  5.350          O  
ATOM   9498  H   ASP A 588      30.301 -10.029 -43.305  1.00  4.680          H  
ATOM   9499  HA  ASP A 588      30.537 -11.571 -45.857  1.00  4.550          H  
ATOM   9500 1HB  ASP A 588      28.399 -11.610 -43.759  1.00  6.420          H  
ATOM   9501 2HB  ASP A 588      28.338 -12.467 -45.273  1.00  6.420          H  
ATOM   9502  N   PRO A 589      29.320  -9.565 -47.082  1.00  3.580          N  
ATOM   9503  CA  PRO A 589      28.682  -8.441 -47.759  1.00  3.330          C  
ATOM   9504  C   PRO A 589      27.162  -8.557 -47.636  1.00  3.090          C  
ATOM   9505  O   PRO A 589      26.649  -9.676 -47.727  1.00  3.130          O  
ATOM   9506  CB  PRO A 589      29.102  -8.639 -49.217  1.00  5.000          C  
ATOM   9507  CG  PRO A 589      30.396  -9.396 -49.129  1.00  5.000          C  
ATOM   9508  CD  PRO A 589      30.234 -10.333 -47.945  1.00  5.000          C  
ATOM   9509  HA  PRO A 589      29.083  -7.509 -47.358  1.00  4.000          H  
ATOM   9510 1HB  PRO A 589      28.326  -9.173 -49.784  1.00  5.990          H  
ATOM   9511 2HB  PRO A 589      29.237  -7.663 -49.707  1.00  5.990          H  
ATOM   9512 1HG  PRO A 589      30.612  -9.919 -50.077  1.00  5.990          H  
ATOM   9513 2HG  PRO A 589      31.208  -8.699 -48.971  1.00  5.990          H  
ATOM   9514 1HD  PRO A 589      29.793 -11.297 -48.230  1.00  5.990          H  
ATOM   9515 2HD  PRO A 589      31.240 -10.434 -47.486  1.00  5.990          H  
ATOM   9516  N   PRO A 590      26.434  -7.456 -47.441  1.00  2.930          N  
ATOM   9517  CA  PRO A 590      25.001  -7.451 -47.345  1.00  2.780          C  
ATOM   9518  C   PRO A 590      24.495  -7.613 -48.749  1.00  2.720          C  
ATOM   9519  O   PRO A 590      25.128  -7.082 -49.667  1.00  2.830          O  
ATOM   9520  CB  PRO A 590      24.701  -6.046 -46.803  1.00  4.170          C  
ATOM   9521  CG  PRO A 590      25.844  -5.195 -47.361  1.00  4.170          C  
ATOM   9522  CD  PRO A 590      27.051  -6.130 -47.428  1.00  4.170          C  
ATOM   9523  HA  PRO A 590      24.659  -8.256 -46.676  1.00  3.340          H  
ATOM   9524 1HB  PRO A 590      23.713  -5.704 -47.157  1.00  5.000          H  
ATOM   9525 2HB  PRO A 590      24.653  -6.053 -45.710  1.00  5.000          H  
ATOM   9526 1HG  PRO A 590      25.562  -4.788 -48.354  1.00  5.000          H  
ATOM   9527 2HG  PRO A 590      26.023  -4.330 -46.706  1.00  5.000          H  
ATOM   9528 1HD  PRO A 590      27.596  -5.950 -48.374  1.00  5.000          H  
ATOM   9529 2HD  PRO A 590      27.668  -6.004 -46.574  1.00  5.000          H  
ATOM   9530  N   THR A 591      23.339  -8.236 -48.926  1.00  2.810          N  
ATOM   9531  CA  THR A 591      22.733  -8.269 -50.240  1.00  2.850          C  
ATOM   9532  C   THR A 591      21.263  -7.977 -50.063  1.00  2.780          C  
ATOM   9533  O   THR A 591      20.407  -8.699 -50.589  1.00  2.940          O  
ATOM   9534  CB  THR A 591      22.844  -9.638 -50.915  1.00  3.970          C  
ATOM   9535  OG1 THR A 591      22.183 -10.596 -50.093  1.00  3.970          O  
ATOM   9536  CG2 THR A 591      24.325 -10.028 -51.074  1.00  3.970          C  
ATOM   9537  H   THR A 591      22.874  -8.692 -48.155  1.00  3.370          H  
ATOM   9538  HA  THR A 591      23.171  -7.506 -50.874  1.00  3.420          H  
ATOM   9539  HB  THR A 591      22.373  -9.602 -51.898  1.00  4.770          H  
ATOM   9540  HG1 THR A 591      21.219 -10.398 -50.162  1.00  4.770          H  
ATOM   9541 1HG2 THR A 591      24.393 -11.002 -51.551  1.00  4.770          H  
ATOM   9542 2HG2 THR A 591      24.827  -9.283 -51.693  1.00  4.770          H  
ATOM   9543 3HG2 THR A 591      24.811 -10.073 -50.101  1.00  4.770          H  
ATOM   9544  N   THR A 592      20.984  -6.958 -49.258  1.00  2.690          N  
ATOM   9545  CA  THR A 592      19.639  -6.478 -49.027  1.00  2.680          C  
ATOM   9546  C   THR A 592      19.716  -4.974 -48.792  1.00  2.490          C  
ATOM   9547  O   THR A 592      20.534  -4.510 -47.983  1.00  2.430          O  
ATOM   9548  CB  THR A 592      18.946  -7.171 -47.815  1.00  3.760          C  
ATOM   9549  OG1 THR A 592      18.958  -8.596 -47.974  1.00  3.760          O  
ATOM   9550  CG2 THR A 592      17.483  -6.735 -47.751  1.00  3.760          C  
ATOM   9551  H   THR A 592      21.764  -6.456 -48.855  1.00  3.230          H  
ATOM   9552  HA  THR A 592      19.039  -6.651 -49.918  1.00  3.220          H  
ATOM   9553  HB  THR A 592      19.451  -6.901 -46.891  1.00  4.510          H  
ATOM   9554  HG1 THR A 592      19.797  -8.948 -47.682  1.00  4.510          H  
ATOM   9555 1HG2 THR A 592      17.000  -7.230 -46.912  1.00  4.510          H  
ATOM   9556 2HG2 THR A 592      17.406  -5.678 -47.624  1.00  4.510          H  
ATOM   9557 3HG2 THR A 592      16.989  -7.028 -48.674  1.00  4.510          H  
ATOM   9558  N   TYR A 593      18.822  -4.224 -49.417  1.00  2.460          N  
ATOM   9559  CA  TYR A 593      18.697  -2.789 -49.259  1.00  2.320          C  
ATOM   9560  C   TYR A 593      18.494  -2.373 -47.815  1.00  2.330          C  
ATOM   9561  O   TYR A 593      19.196  -1.498 -47.312  1.00  2.290          O  
ATOM   9562  CB  TYR A 593      17.590  -2.262 -50.154  1.00  3.300          C  
ATOM   9563  CG  TYR A 593      17.275  -0.835 -49.919  1.00  3.300          C  
ATOM   9564  CD1 TYR A 593      18.102   0.144 -50.370  1.00  3.300          C  
ATOM   9565  CD2 TYR A 593      16.131  -0.514 -49.241  1.00  3.300          C  
ATOM   9566  CE1 TYR A 593      17.792   1.449 -50.130  1.00  3.300          C  
ATOM   9567  CE2 TYR A 593      15.801   0.778 -49.000  1.00  3.300          C  
ATOM   9568  CZ  TYR A 593      16.625   1.764 -49.432  1.00  3.300          C  
ATOM   9569  OH  TYR A 593      16.308   3.058 -49.172  1.00  3.300          O  
ATOM   9570  H   TYR A 593      18.205  -4.681 -50.083  1.00  2.950          H  
ATOM   9571  HA  TYR A 593      19.643  -2.342 -49.584  1.00  2.780          H  
ATOM   9572 1HB  TYR A 593      17.869  -2.388 -51.202  1.00  3.960          H  
ATOM   9573 2HB  TYR A 593      16.681  -2.847 -49.992  1.00  3.960          H  
ATOM   9574  HD1 TYR A 593      18.997  -0.111 -50.901  1.00  3.960          H  
ATOM   9575  HD2 TYR A 593      15.494  -1.299 -48.896  1.00  3.960          H  
ATOM   9576  HE1 TYR A 593      18.458   2.228 -50.478  1.00  3.960          H  
ATOM   9577  HE2 TYR A 593      14.889   1.016 -48.454  1.00  3.960          H  
ATOM   9578  HH  TYR A 593      17.036   3.617 -49.448  1.00  3.960          H  
ATOM   9579  N   ARG A 594      17.523  -2.987 -47.138  1.00  2.440          N  
ATOM   9580  CA  ARG A 594      17.220  -2.608 -45.769  1.00  2.480          C  
ATOM   9581  C   ARG A 594      18.426  -2.785 -44.868  1.00  2.530          C  
ATOM   9582  O   ARG A 594      18.735  -1.896 -44.085  1.00  2.520          O  
ATOM   9583  CB  ARG A 594      16.079  -3.453 -45.217  1.00  3.460          C  
ATOM   9584  CG  ARG A 594      15.551  -3.114 -43.809  1.00  3.460          C  
ATOM   9585  CD  ARG A 594      14.838  -1.785 -43.751  1.00  3.460          C  
ATOM   9586  NE  ARG A 594      14.113  -1.608 -42.466  1.00  3.460          N  
ATOM   9587  CZ  ARG A 594      13.262  -0.581 -42.155  1.00  3.460          C  
ATOM   9588  NH1 ARG A 594      13.013   0.372 -43.037  1.00  3.460          N  
ATOM   9589  NH2 ARG A 594      12.684  -0.555 -40.948  1.00  3.460          N  
ATOM   9590  H   ARG A 594      16.986  -3.706 -47.598  1.00  2.930          H  
ATOM   9591  HA  ARG A 594      16.930  -1.552 -45.768  1.00  2.980          H  
ATOM   9592 1HB  ARG A 594      15.247  -3.412 -45.880  1.00  4.150          H  
ATOM   9593 2HB  ARG A 594      16.405  -4.490 -45.185  1.00  4.150          H  
ATOM   9594 1HG  ARG A 594      14.854  -3.885 -43.491  1.00  4.150          H  
ATOM   9595 2HG  ARG A 594      16.384  -3.083 -43.117  1.00  4.150          H  
ATOM   9596 1HD  ARG A 594      15.585  -0.992 -43.827  1.00  4.150          H  
ATOM   9597 2HD  ARG A 594      14.132  -1.700 -44.577  1.00  4.150          H  
ATOM   9598  HE  ARG A 594      14.268  -2.314 -41.755  1.00  4.150          H  
ATOM   9599 1HH1 ARG A 594      13.449   0.351 -43.943  1.00  4.150          H  
ATOM   9600 2HH1 ARG A 594      12.381   1.133 -42.809  1.00  4.150          H  
ATOM   9601 1HH2 ARG A 594      12.877  -1.286 -40.283  1.00  4.150          H  
ATOM   9602 2HH2 ARG A 594      12.026   0.205 -40.674  1.00  4.150          H  
ATOM   9603  N   SER A 595      19.127  -3.920 -44.998  1.00  2.610          N  
ATOM   9604  CA  SER A 595      20.288  -4.169 -44.153  1.00  2.710          C  
ATOM   9605  C   SER A 595      21.383  -3.157 -44.423  1.00  2.640          C  
ATOM   9606  O   SER A 595      21.996  -2.645 -43.484  1.00  2.730          O  
ATOM   9607  CB  SER A 595      20.838  -5.562 -44.385  1.00  3.750          C  
ATOM   9608  OG  SER A 595      19.940  -6.557 -43.947  1.00  3.750          O  
ATOM   9609  H   SER A 595      18.836  -4.626 -45.652  1.00  3.130          H  
ATOM   9610  HA  SER A 595      19.983  -4.087 -43.108  1.00  3.250          H  
ATOM   9611 1HB  SER A 595      21.034  -5.685 -45.448  1.00  4.500          H  
ATOM   9612 2HB  SER A 595      21.788  -5.670 -43.862  1.00  4.500          H  
ATOM   9613  HG  SER A 595      20.090  -6.651 -42.960  1.00  4.500          H  
ATOM   9614  N   TYR A 596      21.628  -2.841 -45.699  1.00  2.510          N  
ATOM   9615  CA  TYR A 596      22.654  -1.872 -46.058  1.00  2.480          C  
ATOM   9616  C   TYR A 596      22.356  -0.521 -45.400  1.00  2.490          C  
ATOM   9617  O   TYR A 596      23.237   0.101 -44.789  1.00  2.590          O  
ATOM   9618  CB  TYR A 596      22.748  -1.729 -47.575  1.00  3.480          C  
ATOM   9619  CG  TYR A 596      23.831  -0.785 -48.040  1.00  3.480          C  
ATOM   9620  CD1 TYR A 596      25.139  -1.253 -48.173  1.00  3.480          C  
ATOM   9621  CD2 TYR A 596      23.535   0.538 -48.321  1.00  3.480          C  
ATOM   9622  CE1 TYR A 596      26.137  -0.403 -48.588  1.00  3.480          C  
ATOM   9623  CE2 TYR A 596      24.531   1.386 -48.734  1.00  3.480          C  
ATOM   9624  CZ  TYR A 596      25.830   0.921 -48.868  1.00  3.480          C  
ATOM   9625  OH  TYR A 596      26.823   1.778 -49.265  1.00  3.480          O  
ATOM   9626  H   TYR A 596      21.115  -3.318 -46.451  1.00  3.010          H  
ATOM   9627  HA  TYR A 596      23.613  -2.225 -45.679  1.00  2.980          H  
ATOM   9628 1HB  TYR A 596      22.934  -2.712 -48.011  1.00  4.180          H  
ATOM   9629 2HB  TYR A 596      21.792  -1.379 -47.967  1.00  4.180          H  
ATOM   9630  HD1 TYR A 596      25.372  -2.289 -47.949  1.00  4.180          H  
ATOM   9631  HD2 TYR A 596      22.513   0.908 -48.214  1.00  4.180          H  
ATOM   9632  HE1 TYR A 596      27.161  -0.766 -48.688  1.00  4.180          H  
ATOM   9633  HE2 TYR A 596      24.299   2.427 -48.952  1.00  4.180          H  
ATOM   9634  HH  TYR A 596      26.463   2.667 -49.344  1.00  4.180          H  
ATOM   9635  N   VAL A 597      21.105  -0.063 -45.528  1.00  2.430          N  
ATOM   9636  CA  VAL A 597      20.696   1.204 -44.945  1.00  2.460          C  
ATOM   9637  C   VAL A 597      20.803   1.172 -43.420  1.00  2.590          C  
ATOM   9638  O   VAL A 597      21.235   2.156 -42.817  1.00  2.700          O  
ATOM   9639  CB  VAL A 597      19.270   1.591 -45.388  1.00  3.430          C  
ATOM   9640  CG1 VAL A 597      18.773   2.825 -44.603  1.00  3.430          C  
ATOM   9641  CG2 VAL A 597      19.283   1.909 -46.886  1.00  3.430          C  
ATOM   9642  H   VAL A 597      20.424  -0.621 -46.056  1.00  2.920          H  
ATOM   9643  HA  VAL A 597      21.369   1.975 -45.318  1.00  2.950          H  
ATOM   9644  HB  VAL A 597      18.591   0.756 -45.191  1.00  4.120          H  
ATOM   9645 1HG1 VAL A 597      17.771   3.080 -44.938  1.00  4.120          H  
ATOM   9646 2HG1 VAL A 597      18.745   2.616 -43.534  1.00  4.120          H  
ATOM   9647 3HG1 VAL A 597      19.443   3.669 -44.789  1.00  4.120          H  
ATOM   9648 1HG2 VAL A 597      18.282   2.176 -47.194  1.00  4.120          H  
ATOM   9649 2HG2 VAL A 597      19.958   2.748 -47.082  1.00  4.120          H  
ATOM   9650 3HG2 VAL A 597      19.618   1.040 -47.450  1.00  4.120          H  
ATOM   9651  N   GLN A 598      20.373   0.079 -42.784  1.00  2.610          N  
ATOM   9652  CA  GLN A 598      20.479  -0.030 -41.338  1.00  2.770          C  
ATOM   9653  C   GLN A 598      21.932   0.003 -40.887  1.00  2.920          C  
ATOM   9654  O   GLN A 598      22.246   0.684 -39.909  1.00  3.070          O  
ATOM   9655  CB  GLN A 598      19.820  -1.320 -40.856  1.00  3.810          C  
ATOM   9656  CG  GLN A 598      18.308  -1.321 -40.953  1.00  3.810          C  
ATOM   9657  CD  GLN A 598      17.728  -2.674 -40.671  1.00  3.810          C  
ATOM   9658  OE1 GLN A 598      18.309  -3.693 -41.039  1.00  3.810          O  
ATOM   9659  NE2 GLN A 598      16.574  -2.700 -40.018  1.00  3.810          N  
ATOM   9660  H   GLN A 598      19.958  -0.692 -43.317  1.00  3.130          H  
ATOM   9661  HA  GLN A 598      19.963   0.813 -40.891  1.00  3.320          H  
ATOM   9662 1HB  GLN A 598      20.193  -2.153 -41.455  1.00  4.580          H  
ATOM   9663 2HB  GLN A 598      20.096  -1.517 -39.820  1.00  4.580          H  
ATOM   9664 1HG  GLN A 598      17.917  -0.627 -40.215  1.00  4.580          H  
ATOM   9665 2HG  GLN A 598      18.004  -1.006 -41.944  1.00  4.580          H  
ATOM   9666 1HE2 GLN A 598      16.142  -3.579 -39.804  1.00  4.580          H  
ATOM   9667 2HE2 GLN A 598      16.141  -1.845 -39.738  1.00  4.580          H  
ATOM   9668  N   CYS A 599      22.838  -0.650 -41.623  1.00  2.900          N  
ATOM   9669  CA  CYS A 599      24.253  -0.649 -41.266  1.00  3.050          C  
ATOM   9670  C   CYS A 599      24.761   0.783 -41.247  1.00  3.120          C  
ATOM   9671  O   CYS A 599      25.445   1.214 -40.310  1.00  3.310          O  
ATOM   9672  CB  CYS A 599      25.063  -1.413 -42.306  1.00  4.210          C  
ATOM   9673  SG  CYS A 599      24.760  -3.162 -42.360  1.00  4.210          S  
ATOM   9674  H   CYS A 599      22.511  -1.217 -42.411  1.00  3.480          H  
ATOM   9675  HA  CYS A 599      24.379  -1.093 -40.279  1.00  3.660          H  
ATOM   9676 1HB  CYS A 599      24.844  -1.020 -43.286  1.00  5.050          H  
ATOM   9677 2HB  CYS A 599      26.120  -1.255 -42.136  1.00  5.050          H  
ATOM   9678  HG  CYS A 599      23.475  -3.058 -42.756  1.00  5.050          H  
ATOM   9679  N   LYS A 600      24.362   1.542 -42.283  1.00  2.980          N  
ATOM   9680  CA  LYS A 600      24.714   2.943 -42.385  1.00  3.090          C  
ATOM   9681  C   LYS A 600      24.151   3.703 -41.186  1.00  3.220          C  
ATOM   9682  O   LYS A 600      24.860   4.503 -40.582  1.00  3.410          O  
ATOM   9683  CB  LYS A 600      24.151   3.550 -43.664  1.00  4.280          C  
ATOM   9684  CG  LYS A 600      24.546   4.996 -43.856  1.00  4.280          C  
ATOM   9685  CD  LYS A 600      23.819   5.658 -44.984  1.00  4.280          C  
ATOM   9686  CE  LYS A 600      22.393   6.006 -44.592  1.00  4.280          C  
ATOM   9687  NZ  LYS A 600      21.766   6.768 -45.631  1.00  4.280          N  
ATOM   9688  H   LYS A 600      23.834   1.100 -43.040  1.00  3.580          H  
ATOM   9689  HA  LYS A 600      25.795   3.045 -42.380  1.00  3.710          H  
ATOM   9690 1HB  LYS A 600      24.506   2.975 -44.520  1.00  5.140          H  
ATOM   9691 2HB  LYS A 600      23.083   3.472 -43.653  1.00  5.140          H  
ATOM   9692 1HG  LYS A 600      24.398   5.578 -42.943  1.00  5.140          H  
ATOM   9693 2HG  LYS A 600      25.588   4.987 -44.100  1.00  5.140          H  
ATOM   9694 1HD  LYS A 600      24.332   6.575 -45.268  1.00  5.140          H  
ATOM   9695 2HD  LYS A 600      23.795   4.990 -45.847  1.00  5.140          H  
ATOM   9696 1HE  LYS A 600      21.814   5.102 -44.449  1.00  5.140          H  
ATOM   9697 2HE  LYS A 600      22.385   6.590 -43.666  1.00  5.140          H  
ATOM   9698 1HZ  LYS A 600      20.790   6.980 -45.421  1.00  5.140          H  
ATOM   9699 2HZ  LYS A 600      22.262   7.622 -45.791  1.00  5.140          H  
ATOM   9700 3HZ  LYS A 600      21.748   6.215 -46.482  1.00  5.140          H  
ATOM   9701  N   GLY A 601      22.868   3.490 -40.866  1.00  3.140          N  
ATOM   9702  CA  GLY A 601      22.220   4.166 -39.751  1.00  3.240          C  
ATOM   9703  C   GLY A 601      22.895   3.887 -38.406  1.00  3.430          C  
ATOM   9704  O   GLY A 601      23.051   4.784 -37.575  1.00  3.560          O  
ATOM   9705  H   GLY A 601      22.312   2.852 -41.439  1.00  3.770          H  
ATOM   9706 1HA  GLY A 601      22.210   5.241 -39.939  1.00  3.890          H  
ATOM   9707 2HA  GLY A 601      21.185   3.841 -39.705  1.00  3.890          H  
ATOM   9708  N   ARG A 602      23.330   2.641 -38.184  1.00  3.480          N  
ATOM   9709  CA  ARG A 602      24.030   2.345 -36.941  1.00  3.680          C  
ATOM   9710  C   ARG A 602      25.308   3.164 -36.894  1.00  3.850          C  
ATOM   9711  O   ARG A 602      25.647   3.783 -35.876  1.00  4.040          O  
ATOM   9712  CB  ARG A 602      24.394   0.874 -36.829  1.00  5.070          C  
ATOM   9713  CG  ARG A 602      23.247  -0.133 -36.773  1.00  5.070          C  
ATOM   9714  CD  ARG A 602      22.544  -0.173 -35.453  1.00  5.070          C  
ATOM   9715  NE  ARG A 602      21.484   0.856 -35.309  1.00  5.070          N  
ATOM   9716  CZ  ARG A 602      20.250   0.789 -35.882  1.00  5.070          C  
ATOM   9717  NH1 ARG A 602      19.937  -0.239 -36.646  1.00  5.070          N  
ATOM   9718  NH2 ARG A 602      19.358   1.751 -35.669  1.00  5.070          N  
ATOM   9719  H   ARG A 602      23.118   1.916 -38.871  1.00  4.180          H  
ATOM   9720  HA  ARG A 602      23.397   2.626 -36.103  1.00  4.420          H  
ATOM   9721 1HB  ARG A 602      25.003   0.608 -37.695  1.00  6.090          H  
ATOM   9722 2HB  ARG A 602      25.012   0.725 -35.948  1.00  6.090          H  
ATOM   9723 1HG  ARG A 602      22.519   0.131 -37.527  1.00  6.090          H  
ATOM   9724 2HG  ARG A 602      23.620  -1.131 -36.984  1.00  6.090          H  
ATOM   9725 1HD  ARG A 602      22.092  -1.157 -35.310  1.00  6.090          H  
ATOM   9726 2HD  ARG A 602      23.276  -0.012 -34.667  1.00  6.090          H  
ATOM   9727  HE  ARG A 602      21.691   1.662 -34.733  1.00  6.090          H  
ATOM   9728 1HH1 ARG A 602      20.626  -0.965 -36.821  1.00  6.090          H  
ATOM   9729 2HH1 ARG A 602      19.025  -0.302 -37.075  1.00  6.090          H  
ATOM   9730 1HH2 ARG A 602      19.589   2.543 -35.086  1.00  6.090          H  
ATOM   9731 2HH2 ARG A 602      18.439   1.692 -36.095  1.00  6.090          H  
ATOM   9732  N   ALA A 603      26.002   3.246 -38.040  1.00  3.780          N  
ATOM   9733  CA  ALA A 603      27.254   3.980 -38.175  1.00  3.960          C  
ATOM   9734  C   ALA A 603      27.013   5.479 -38.316  1.00  4.080          C  
ATOM   9735  O   ALA A 603      27.404   6.096 -39.294  1.00  4.170          O  
ATOM   9736  CB  ALA A 603      28.001   3.486 -39.404  1.00  5.470          C  
ATOM   9737  H   ALA A 603      25.682   2.702 -38.849  1.00  4.540          H  
ATOM   9738  HA  ALA A 603      27.848   3.807 -37.279  1.00  4.750          H  
ATOM   9739 1HB  ALA A 603      28.937   4.018 -39.490  1.00  6.570          H  
ATOM   9740 2HB  ALA A 603      28.196   2.430 -39.327  1.00  6.570          H  
ATOM   9741 3HB  ALA A 603      27.388   3.671 -40.276  1.00  6.570          H  
ATOM   9742  N   ARG A 604      26.393   6.058 -37.296  1.00  4.200          N  
ATOM   9743  CA  ARG A 604      26.018   7.467 -37.305  1.00  4.320          C  
ATOM   9744  C   ARG A 604      27.109   8.423 -36.856  1.00  4.540          C  
ATOM   9745  O   ARG A 604      27.026   9.637 -37.084  1.00  4.670          O  
ATOM   9746  CB  ARG A 604      24.784   7.677 -36.429  1.00  6.000          C  
ATOM   9747  CG  ARG A 604      24.976   7.473 -34.931  1.00  6.000          C  
ATOM   9748  CD  ARG A 604      23.665   7.541 -34.201  1.00  6.000          C  
ATOM   9749  NE  ARG A 604      23.851   7.413 -32.751  1.00  6.000          N  
ATOM   9750  CZ  ARG A 604      23.961   6.246 -32.063  1.00  6.000          C  
ATOM   9751  NH1 ARG A 604      23.899   5.084 -32.652  1.00  6.000          N  
ATOM   9752  NH2 ARG A 604      24.139   6.244 -30.765  1.00  6.000          N  
ATOM   9753  H   ARG A 604      26.132   5.453 -36.525  1.00  5.040          H  
ATOM   9754  HA  ARG A 604      25.757   7.705 -38.334  1.00  5.180          H  
ATOM   9755 1HB  ARG A 604      24.442   8.697 -36.536  1.00  7.200          H  
ATOM   9756 2HB  ARG A 604      23.982   7.025 -36.767  1.00  7.200          H  
ATOM   9757 1HG  ARG A 604      25.429   6.505 -34.745  1.00  7.200          H  
ATOM   9758 2HG  ARG A 604      25.617   8.263 -34.525  1.00  7.200          H  
ATOM   9759 1HD  ARG A 604      23.170   8.499 -34.402  1.00  7.200          H  
ATOM   9760 2HD  ARG A 604      23.026   6.736 -34.548  1.00  7.200          H  
ATOM   9761  HE  ARG A 604      23.895   8.269 -32.220  1.00  7.200          H  
ATOM   9762 1HH1 ARG A 604      23.762   5.007 -33.647  1.00  7.200          H  
ATOM   9763 2HH1 ARG A 604      24.000   4.245 -32.050  1.00  7.200          H  
ATOM   9764 1HH2 ARG A 604      24.198   7.103 -30.247  1.00  7.200          H  
ATOM   9765 2HH2 ARG A 604      24.222   5.321 -30.303  1.00  7.200          H  
ATOM   9766  N   ALA A 605      28.093   7.882 -36.151  1.00  4.630          N  
ATOM   9767  CA  ALA A 605      29.168   8.662 -35.573  1.00  4.880          C  
ATOM   9768  C   ALA A 605      29.984   9.341 -36.672  1.00  4.970          C  
ATOM   9769  O   ALA A 605      30.317   8.725 -37.684  1.00  4.880          O  
ATOM   9770  CB  ALA A 605      30.016   7.751 -34.695  1.00  6.730          C  
ATOM   9771  H   ALA A 605      28.093   6.880 -36.028  1.00  5.560          H  
ATOM   9772  HA  ALA A 605      28.721   9.436 -34.948  1.00  5.860          H  
ATOM   9773 1HB  ALA A 605      30.789   8.299 -34.191  1.00  8.080          H  
ATOM   9774 2HB  ALA A 605      29.372   7.297 -33.958  1.00  8.080          H  
ATOM   9775 3HB  ALA A 605      30.461   6.979 -35.270  1.00  8.080          H  
ATOM   9776  N   ALA A 606      30.417  10.578 -36.436  1.00  5.320          N  
ATOM   9777  CA  ALA A 606      31.193  11.281 -37.454  1.00  5.490          C  
ATOM   9778  C   ALA A 606      32.483  10.561 -37.888  1.00  5.280          C  
ATOM   9779  O   ALA A 606      32.813  10.622 -39.070  1.00  5.500          O  
ATOM   9780  CB  ALA A 606      31.528  12.688 -36.975  1.00  7.620          C  
ATOM   9781  H   ALA A 606      30.146  11.048 -35.585  1.00  6.380          H  
ATOM   9782  HA  ALA A 606      30.557  11.369 -38.338  1.00  6.590          H  
ATOM   9783 1HB  ALA A 606      32.049  13.227 -37.768  1.00  9.140          H  
ATOM   9784 2HB  ALA A 606      30.604  13.207 -36.736  1.00  9.140          H  
ATOM   9785 3HB  ALA A 606      32.149  12.671 -36.103  1.00  9.140          H  
ATOM   9786  N   PRO A 607      33.271   9.902 -37.005  1.00  5.140          N  
ATOM   9787  CA  PRO A 607      34.458   9.172 -37.389  1.00  5.090          C  
ATOM   9788  C   PRO A 607      34.199   7.722 -37.796  1.00  4.880          C  
ATOM   9789  O   PRO A 607      35.146   6.940 -37.862  1.00  4.930          O  
ATOM   9790  CB  PRO A 607      35.310   9.255 -36.123  1.00  7.630          C  
ATOM   9791  CG  PRO A 607      34.313   9.209 -35.003  1.00  7.630          C  
ATOM   9792  CD  PRO A 607      33.116  10.003 -35.517  1.00  7.630          C  
ATOM   9793  HA  PRO A 607      34.945   9.709 -38.212  1.00  6.110          H  
ATOM   9794 1HB  PRO A 607      36.033   8.422 -36.100  1.00  9.160          H  
ATOM   9795 2HB  PRO A 607      35.895  10.184 -36.129  1.00  9.160          H  
ATOM   9796 1HG  PRO A 607      34.056   8.163 -34.774  1.00  9.160          H  
ATOM   9797 2HG  PRO A 607      34.751   9.635 -34.082  1.00  9.160          H  
ATOM   9798 1HD  PRO A 607      32.266   9.511 -35.155  1.00  9.160          H  
ATOM   9799 2HD  PRO A 607      33.198  11.023 -35.166  1.00  9.160          H  
ATOM   9800  N   ALA A 608      32.937   7.312 -37.934  1.00  4.700          N  
ATOM   9801  CA  ALA A 608      32.664   5.925 -38.254  1.00  4.570          C  
ATOM   9802  C   ALA A 608      32.937   5.630 -39.711  1.00  4.450          C  
ATOM   9803  O   ALA A 608      32.680   6.480 -40.572  1.00  4.380          O  
ATOM   9804  CB  ALA A 608      31.226   5.571 -37.939  1.00  6.450          C  
ATOM   9805  H   ALA A 608      32.139   7.948 -37.863  1.00  5.640          H  
ATOM   9806  HA  ALA A 608      33.324   5.315 -37.663  1.00  5.480          H  
ATOM   9807 1HB  ALA A 608      31.058   4.531 -38.167  1.00  7.740          H  
ATOM   9808 2HB  ALA A 608      31.039   5.735 -36.906  1.00  7.740          H  
ATOM   9809 3HB  ALA A 608      30.554   6.191 -38.536  1.00  7.740          H  
ATOM   9810  N   TYR A 609      33.368   4.395 -39.977  1.00  4.440          N  
ATOM   9811  CA  TYR A 609      33.545   3.886 -41.329  1.00  4.320          C  
ATOM   9812  C   TYR A 609      32.716   2.639 -41.605  1.00  4.100          C  
ATOM   9813  O   TYR A 609      32.762   1.663 -40.858  1.00  4.080          O  
ATOM   9814  CB  TYR A 609      35.011   3.511 -41.566  1.00  6.100          C  
ATOM   9815  CG  TYR A 609      35.980   4.646 -41.625  1.00  6.100          C  
ATOM   9816  CD1 TYR A 609      36.389   5.290 -40.474  1.00  6.100          C  
ATOM   9817  CD2 TYR A 609      36.502   5.019 -42.849  1.00  6.100          C  
ATOM   9818  CE1 TYR A 609      37.296   6.317 -40.545  1.00  6.100          C  
ATOM   9819  CE2 TYR A 609      37.416   6.050 -42.922  1.00  6.100          C  
ATOM   9820  CZ  TYR A 609      37.811   6.700 -41.773  1.00  6.100          C  
ATOM   9821  OH  TYR A 609      38.728   7.728 -41.841  1.00  6.100          O  
ATOM   9822  H   TYR A 609      33.625   3.796 -39.191  1.00  5.330          H  
ATOM   9823  HA  TYR A 609      33.239   4.655 -42.028  1.00  5.180          H  
ATOM   9824 1HB  TYR A 609      35.328   2.844 -40.769  1.00  7.320          H  
ATOM   9825 2HB  TYR A 609      35.086   2.957 -42.501  1.00  7.320          H  
ATOM   9826  HD1 TYR A 609      35.992   4.993 -39.508  1.00  7.320          H  
ATOM   9827  HD2 TYR A 609      36.188   4.502 -43.759  1.00  7.320          H  
ATOM   9828  HE1 TYR A 609      37.608   6.825 -39.632  1.00  7.320          H  
ATOM   9829  HE2 TYR A 609      37.825   6.350 -43.887  1.00  7.320          H  
ATOM   9830  HH  TYR A 609      38.928   7.919 -42.762  1.00  7.320          H  
ATOM   9831  N   HIS A 610      32.043   2.628 -42.749  1.00  3.980          N  
ATOM   9832  CA  HIS A 610      31.285   1.464 -43.183  1.00  3.800          C  
ATOM   9833  C   HIS A 610      32.174   0.765 -44.203  1.00  3.750          C  
ATOM   9834  O   HIS A 610      32.423   1.294 -45.298  1.00  3.710          O  
ATOM   9835  CB  HIS A 610      29.915   1.880 -43.753  1.00  5.390          C  
ATOM   9836  CG  HIS A 610      28.967   0.738 -44.123  1.00  5.390          C  
ATOM   9837  ND1 HIS A 610      27.760   0.959 -44.775  1.00  5.390          N  
ATOM   9838  CD2 HIS A 610      29.042  -0.605 -43.925  1.00  5.390          C  
ATOM   9839  CE1 HIS A 610      27.142  -0.197 -44.954  1.00  5.390          C  
ATOM   9840  NE2 HIS A 610      27.900  -1.157 -44.453  1.00  5.390          N  
ATOM   9841  H   HIS A 610      32.062   3.465 -43.333  1.00  4.780          H  
ATOM   9842  HA  HIS A 610      31.119   0.782 -42.353  1.00  4.560          H  
ATOM   9843 1HB  HIS A 610      29.409   2.483 -43.008  1.00  6.470          H  
ATOM   9844 2HB  HIS A 610      30.065   2.509 -44.634  1.00  6.470          H  
ATOM   9845  HD1 HIS A 610      27.527   1.779 -45.304  1.00  6.470          H  
ATOM   9846  HD2 HIS A 610      29.788  -1.250 -43.466  1.00  6.470          H  
ATOM   9847  HE1 HIS A 610      26.167  -0.235 -45.448  1.00  6.470          H  
ATOM   9848  N   VAL A 611      32.709  -0.395 -43.814  1.00  3.780          N  
ATOM   9849  CA  VAL A 611      33.695  -1.069 -44.650  1.00  3.780          C  
ATOM   9850  C   VAL A 611      33.197  -2.384 -45.189  1.00  3.660          C  
ATOM   9851  O   VAL A 611      32.871  -3.296 -44.436  1.00  3.680          O  
ATOM   9852  CB  VAL A 611      34.996  -1.319 -43.870  1.00  5.290          C  
ATOM   9853  CG1 VAL A 611      36.017  -2.048 -44.758  1.00  5.290          C  
ATOM   9854  CG2 VAL A 611      35.540   0.006 -43.359  1.00  5.290          C  
ATOM   9855  H   VAL A 611      32.395  -0.803 -42.925  1.00  4.540          H  
ATOM   9856  HA  VAL A 611      33.928  -0.421 -45.485  1.00  4.540          H  
ATOM   9857  HB  VAL A 611      34.789  -1.953 -43.047  1.00  6.350          H  
ATOM   9858 1HG1 VAL A 611      36.928  -2.226 -44.196  1.00  6.350          H  
ATOM   9859 2HG1 VAL A 611      35.622  -3.008 -45.093  1.00  6.350          H  
ATOM   9860 3HG1 VAL A 611      36.244  -1.436 -45.627  1.00  6.350          H  
ATOM   9861 1HG2 VAL A 611      36.450  -0.172 -42.799  1.00  6.350          H  
ATOM   9862 2HG2 VAL A 611      35.747   0.658 -44.196  1.00  6.350          H  
ATOM   9863 3HG2 VAL A 611      34.800   0.474 -42.711  1.00  6.350          H  
ATOM   9864  N   ILE A 612      33.177  -2.502 -46.501  1.00  3.550          N  
ATOM   9865  CA  ILE A 612      32.665  -3.722 -47.100  1.00  3.440          C  
ATOM   9866  C   ILE A 612      33.712  -4.388 -47.956  1.00  3.560          C  
ATOM   9867  O   ILE A 612      34.316  -3.739 -48.811  1.00  3.590          O  
ATOM   9868  CB  ILE A 612      31.410  -3.464 -47.952  1.00  4.860          C  
ATOM   9869  CG1 ILE A 612      30.338  -2.705 -47.123  1.00  4.860          C  
ATOM   9870  CG2 ILE A 612      30.831  -4.849 -48.429  1.00  4.860          C  
ATOM   9871  CD1 ILE A 612      30.356  -1.170 -47.349  1.00  4.860          C  
ATOM   9872  H   ILE A 612      33.509  -1.708 -47.066  1.00  4.260          H  
ATOM   9873  HA  ILE A 612      32.407  -4.421 -46.311  1.00  4.130          H  
ATOM   9874  HB  ILE A 612      31.665  -2.847 -48.810  1.00  5.830          H  
ATOM   9875 1HG1 ILE A 612      29.352  -3.077 -47.389  1.00  5.830          H  
ATOM   9876 2HG1 ILE A 612      30.503  -2.888 -46.064  1.00  5.830          H  
ATOM   9877 1HG2 ILE A 612      29.947  -4.716 -49.014  1.00  5.830          H  
ATOM   9878 2HG2 ILE A 612      31.561  -5.381 -49.034  1.00  5.830          H  
ATOM   9879 3HG2 ILE A 612      30.583  -5.453 -47.564  1.00  5.830          H  
ATOM   9880 1HD1 ILE A 612      29.583  -0.713 -46.754  1.00  5.830          H  
ATOM   9881 2HD1 ILE A 612      31.312  -0.738 -47.072  1.00  5.830          H  
ATOM   9882 3HD1 ILE A 612      30.169  -0.951 -48.391  1.00  5.830          H  
ATOM   9883  N   LEU A 613      33.919  -5.677 -47.753  1.00  3.670          N  
ATOM   9884  CA  LEU A 613      34.874  -6.355 -48.632  1.00  3.800          C  
ATOM   9885  C   LEU A 613      34.189  -6.993 -49.808  1.00  3.690          C  
ATOM   9886  O   LEU A 613      33.104  -7.551 -49.681  1.00  3.670          O  
ATOM   9887  CB  LEU A 613      35.617  -7.449 -47.909  1.00  5.270          C  
ATOM   9888  CG  LEU A 613      36.842  -7.075 -47.145  1.00  5.270          C  
ATOM   9889  CD1 LEU A 613      36.535  -6.004 -46.053  1.00  5.270          C  
ATOM   9890  CD2 LEU A 613      37.311  -8.279 -46.582  1.00  5.270          C  
ATOM   9891  H   LEU A 613      33.427  -6.164 -46.981  1.00  4.400          H  
ATOM   9892  HA  LEU A 613      35.587  -5.633 -49.019  1.00  4.560          H  
ATOM   9893 1HB  LEU A 613      34.925  -7.924 -47.215  1.00  6.320          H  
ATOM   9894 2HB  LEU A 613      35.909  -8.193 -48.647  1.00  6.320          H  
ATOM   9895  HG  LEU A 613      37.602  -6.702 -47.793  1.00  6.320          H  
ATOM   9896 1HD1 LEU A 613      37.446  -5.784 -45.489  1.00  6.320          H  
ATOM   9897 2HD1 LEU A 613      36.187  -5.088 -46.509  1.00  6.320          H  
ATOM   9898 3HD1 LEU A 613      35.773  -6.364 -45.380  1.00  6.320          H  
ATOM   9899 1HD2 LEU A 613      38.205  -8.075 -45.999  1.00  6.320          H  
ATOM   9900 2HD2 LEU A 613      36.529  -8.662 -45.985  1.00  6.320          H  
ATOM   9901 3HD2 LEU A 613      37.530  -9.003 -47.315  1.00  6.320          H  
ATOM   9902  N   VAL A 614      34.838  -6.955 -50.954  1.00  3.720          N  
ATOM   9903  CA  VAL A 614      34.277  -7.602 -52.120  1.00  3.720          C  
ATOM   9904  C   VAL A 614      35.205  -8.709 -52.631  1.00  3.980          C  
ATOM   9905  O   VAL A 614      36.402  -8.513 -52.867  1.00  4.070          O  
ATOM   9906  CB  VAL A 614      33.893  -6.537 -53.176  1.00  5.210          C  
ATOM   9907  CG1 VAL A 614      32.755  -5.667 -52.595  1.00  5.210          C  
ATOM   9908  CG2 VAL A 614      35.078  -5.659 -53.526  1.00  5.210          C  
ATOM   9909  H   VAL A 614      35.747  -6.489 -50.995  1.00  4.460          H  
ATOM   9910  HA  VAL A 614      33.351  -8.078 -51.821  1.00  4.460          H  
ATOM   9911  HB  VAL A 614      33.519  -7.030 -54.072  1.00  6.250          H  
ATOM   9912 1HG1 VAL A 614      32.447  -4.919 -53.317  1.00  6.250          H  
ATOM   9913 2HG1 VAL A 614      31.911  -6.294 -52.344  1.00  6.250          H  
ATOM   9914 3HG1 VAL A 614      33.101  -5.170 -51.697  1.00  6.250          H  
ATOM   9915 1HG2 VAL A 614      34.777  -4.914 -54.238  1.00  6.250          H  
ATOM   9916 2HG2 VAL A 614      35.439  -5.165 -52.637  1.00  6.250          H  
ATOM   9917 3HG2 VAL A 614      35.874  -6.266 -53.955  1.00  6.250          H  
ATOM   9918  N   ALA A 615      34.615  -9.894 -52.751  1.00  4.180          N  
ATOM   9919  CA  ALA A 615      35.277 -11.123 -53.167  1.00  4.500          C  
ATOM   9920  C   ALA A 615      35.655 -11.120 -54.652  1.00  4.460          C  
ATOM   9921  O   ALA A 615      35.072 -10.372 -55.430  1.00  4.330          O  
ATOM   9922  CB  ALA A 615      34.355 -12.301 -52.880  1.00  6.170          C  
ATOM   9923  H   ALA A 615      33.630  -9.935 -52.520  1.00  5.020          H  
ATOM   9924  HA  ALA A 615      36.179 -11.213 -52.570  1.00  5.400          H  
ATOM   9925 1HB  ALA A 615      34.838 -13.237 -53.148  1.00  7.410          H  
ATOM   9926 2HB  ALA A 615      34.105 -12.312 -51.822  1.00  7.410          H  
ATOM   9927 3HB  ALA A 615      33.447 -12.199 -53.458  1.00  7.410          H  
ATOM   9928  N   PRO A 616      36.710 -11.854 -55.053  1.00  4.740          N  
ATOM   9929  CA  PRO A 616      37.079 -12.137 -56.423  1.00  4.960          C  
ATOM   9930  C   PRO A 616      36.158 -13.232 -56.920  1.00  5.340          C  
ATOM   9931  O   PRO A 616      35.678 -14.019 -56.105  1.00  5.600          O  
ATOM   9932  CB  PRO A 616      38.507 -12.654 -56.284  1.00  7.440          C  
ATOM   9933  CG  PRO A 616      38.511 -13.319 -54.925  1.00  7.440          C  
ATOM   9934  CD  PRO A 616      37.625 -12.465 -54.070  1.00  7.440          C  
ATOM   9935  HA  PRO A 616      37.013 -11.224 -57.032  1.00  5.950          H  
ATOM   9936 1HB  PRO A 616      38.737 -13.349 -57.109  1.00  8.930          H  
ATOM   9937 2HB  PRO A 616      39.224 -11.820 -56.347  1.00  8.930          H  
ATOM   9938 1HG  PRO A 616      38.148 -14.353 -55.000  1.00  8.930          H  
ATOM   9939 2HG  PRO A 616      39.520 -13.369 -54.527  1.00  8.930          H  
ATOM   9940 1HD  PRO A 616      37.105 -13.104 -53.357  1.00  8.930          H  
ATOM   9941 2HD  PRO A 616      38.239 -11.709 -53.600  1.00  8.930          H  
ATOM   9942  N   SER A 617      35.967 -13.366 -58.221  1.00  5.710          N  
ATOM   9943  CA  SER A 617      35.272 -14.557 -58.684  1.00  6.400          C  
ATOM   9944  C   SER A 617      36.211 -15.744 -58.545  1.00  6.810          C  
ATOM   9945  O   SER A 617      37.393 -15.640 -58.884  1.00  6.840          O  
ATOM   9946  CB  SER A 617      34.822 -14.427 -60.128  1.00  8.680          C  
ATOM   9947  OG  SER A 617      33.855 -13.424 -60.282  1.00  8.680          O  
ATOM   9948  H   SER A 617      36.325 -12.699 -58.887  1.00  6.850          H  
ATOM   9949  HA  SER A 617      34.401 -14.729 -58.049  1.00  7.680          H  
ATOM   9950 1HB  SER A 617      35.682 -14.206 -60.763  1.00 10.420          H  
ATOM   9951 2HB  SER A 617      34.409 -15.382 -60.460  1.00 10.420          H  
ATOM   9952  HG  SER A 617      33.564 -13.493 -61.207  1.00 10.420          H  
ATOM   9953  N   TYR A 618      35.663 -16.905 -58.173  1.00  7.440          N  
ATOM   9954  CA  TYR A 618      36.415 -18.169 -58.064  1.00  8.160          C  
ATOM   9955  C   TYR A 618      37.026 -18.590 -59.400  1.00  8.650          C  
ATOM   9956  O   TYR A 618      37.975 -19.373 -59.460  1.00  9.030          O  
ATOM   9957  CB  TYR A 618      35.494 -19.283 -57.555  1.00 11.140          C  
ATOM   9958  CG  TYR A 618      34.460 -19.748 -58.584  1.00 11.140          C  
ATOM   9959  CD1 TYR A 618      34.768 -20.778 -59.471  1.00 11.140          C  
ATOM   9960  CD2 TYR A 618      33.210 -19.145 -58.643  1.00 11.140          C  
ATOM   9961  CE1 TYR A 618      33.841 -21.193 -60.401  1.00 11.140          C  
ATOM   9962  CE2 TYR A 618      32.287 -19.565 -59.576  1.00 11.140          C  
ATOM   9963  CZ  TYR A 618      32.597 -20.584 -60.451  1.00 11.140          C  
ATOM   9964  OH  TYR A 618      31.668 -21.000 -61.378  1.00 11.140          O  
ATOM   9965  H   TYR A 618      34.687 -16.898 -57.908  1.00  8.930          H  
ATOM   9966  HA  TYR A 618      37.231 -18.025 -57.353  1.00  9.790          H  
ATOM   9967 1HB  TYR A 618      36.094 -20.145 -57.264  1.00 13.360          H  
ATOM   9968 2HB  TYR A 618      34.962 -18.940 -56.668  1.00 13.360          H  
ATOM   9969  HD1 TYR A 618      35.748 -21.257 -59.431  1.00 13.360          H  
ATOM   9970  HD2 TYR A 618      32.956 -18.341 -57.955  1.00 13.360          H  
ATOM   9971  HE1 TYR A 618      34.088 -21.998 -61.092  1.00 13.360          H  
ATOM   9972  HE2 TYR A 618      31.307 -19.091 -59.621  1.00 13.360          H  
ATOM   9973  HH  TYR A 618      32.030 -21.730 -61.889  1.00 13.360          H  
ATOM   9974  N   LYS A 619      36.420 -18.081 -60.460  1.00  8.910          N  
ATOM   9975  CA  LYS A 619      36.763 -18.310 -61.843  1.00  9.740          C  
ATOM   9976  C   LYS A 619      38.171 -17.819 -62.203  1.00 10.130          C  
ATOM   9977  O   LYS A 619      38.886 -18.462 -62.991  1.00 10.230          O  
ATOM   9978  CB  LYS A 619      35.714 -17.588 -62.696  1.00 13.300          C  
ATOM   9979  CG  LYS A 619      34.354 -18.226 -62.674  1.00 13.300          C  
ATOM   9980  CD  LYS A 619      33.360 -17.464 -63.538  1.00 13.300          C  
ATOM   9981  CE  LYS A 619      31.979 -18.122 -63.501  1.00 13.300          C  
ATOM   9982  NZ  LYS A 619      30.976 -17.376 -64.328  1.00 13.300          N  
ATOM   9983  H   LYS A 619      35.665 -17.448 -60.263  1.00 10.690          H  
ATOM   9984  HA  LYS A 619      36.717 -19.384 -62.035  1.00 11.690          H  
ATOM   9985 1HB  LYS A 619      35.593 -16.586 -62.306  1.00 15.960          H  
ATOM   9986 2HB  LYS A 619      36.024 -17.470 -63.693  1.00 15.960          H  
ATOM   9987 1HG  LYS A 619      34.433 -19.254 -63.030  1.00 15.960          H  
ATOM   9988 2HG  LYS A 619      33.999 -18.243 -61.652  1.00 15.960          H  
ATOM   9989 1HD  LYS A 619      33.277 -16.434 -63.183  1.00 15.960          H  
ATOM   9990 2HD  LYS A 619      33.717 -17.447 -64.570  1.00 15.960          H  
ATOM   9991 1HE  LYS A 619      32.060 -19.141 -63.877  1.00 15.960          H  
ATOM   9992 2HE  LYS A 619      31.628 -18.156 -62.468  1.00 15.960          H  
ATOM   9993 1HZ  LYS A 619      30.081 -17.843 -64.275  1.00 15.960          H  
ATOM   9994 2HZ  LYS A 619      30.881 -16.433 -63.980  1.00 15.960          H  
ATOM   9995 3HZ  LYS A 619      31.282 -17.348 -65.289  1.00 15.960          H  
ATOM   9996  N   SER A 620      38.565 -16.677 -61.630  1.00 10.600          N  
ATOM   9997  CA  SER A 620      39.839 -16.025 -61.900  1.00 11.310          C  
ATOM   9998  C   SER A 620      40.129 -15.969 -63.445  1.00 11.940          C  
ATOM   9999  O   SER A 620      39.278 -15.389 -64.132  1.00 11.970          O  
ATOM  10000  CB  SER A 620      40.891 -16.527 -60.914  1.00 15.550          C  
ATOM  10001  OG  SER A 620      42.068 -15.759 -60.993  1.00 15.550          O  
ATOM  10002  H   SER A 620      37.969 -16.225 -60.930  1.00 12.720          H  
ATOM  10003  HA  SER A 620      39.726 -14.986 -61.594  1.00 13.570          H  
ATOM  10004 1HB  SER A 620      40.467 -16.380 -59.918  1.00 18.660          H  
ATOM  10005 2HB  SER A 620      41.076 -17.576 -60.972  1.00 18.660          H  
ATOM  10006  HG  SER A 620      42.654 -16.101 -60.315  1.00 18.660          H  
ATOM  10007  N   PRO A 621      41.189 -16.602 -64.076  1.00 12.630          N  
ATOM  10008  CA  PRO A 621      41.524 -16.475 -65.503  1.00 13.460          C  
ATOM  10009  C   PRO A 621      40.435 -16.994 -66.434  1.00 13.480          C  
ATOM  10010  O   PRO A 621      40.411 -16.665 -67.630  1.00 13.630          O  
ATOM  10011  CB  PRO A 621      42.795 -17.316 -65.649  1.00 20.190          C  
ATOM  10012  CG  PRO A 621      42.728 -18.316 -64.545  1.00 20.190          C  
ATOM  10013  CD  PRO A 621      42.054 -17.607 -63.402  1.00 20.190          C  
ATOM  10014  HA  PRO A 621      41.749 -15.424 -65.720  1.00 16.150          H  
ATOM  10015 1HB  PRO A 621      42.819 -17.782 -66.644  1.00 24.230          H  
ATOM  10016 2HB  PRO A 621      43.680 -16.668 -65.580  1.00 24.230          H  
ATOM  10017 1HG  PRO A 621      42.172 -19.210 -64.865  1.00 24.230          H  
ATOM  10018 2HG  PRO A 621      43.745 -18.655 -64.288  1.00 24.230          H  
ATOM  10019 1HD  PRO A 621      41.452 -18.360 -62.893  1.00 24.230          H  
ATOM  10020 2HD  PRO A 621      42.825 -17.148 -62.783  1.00 24.230          H  
ATOM  10021  N   THR A 622      39.553 -17.824 -65.881  1.00 13.520          N  
ATOM  10022  CA  THR A 622      38.455 -18.424 -66.597  1.00 13.850          C  
ATOM  10023  C   THR A 622      37.618 -17.384 -67.297  1.00 14.310          C  
ATOM  10024  O   THR A 622      37.111 -17.640 -68.390  1.00 14.550          O  
ATOM  10025  CB  THR A 622      37.546 -19.252 -65.668  1.00 19.260          C  
ATOM  10026  OG1 THR A 622      38.291 -20.308 -65.053  1.00 19.260          O  
ATOM  10027  CG2 THR A 622      36.358 -19.838 -66.439  1.00 19.260          C  
ATOM  10028  H   THR A 622      39.608 -18.049 -64.887  1.00 16.220          H  
ATOM  10029  HA  THR A 622      38.865 -19.089 -67.352  1.00 16.620          H  
ATOM  10030  HB  THR A 622      37.200 -18.639 -64.928  1.00 23.110          H  
ATOM  10031  HG1 THR A 622      38.822 -19.926 -64.320  1.00 23.110          H  
ATOM  10032 1HG2 THR A 622      35.737 -20.408 -65.752  1.00 23.110          H  
ATOM  10033 2HG2 THR A 622      35.758 -19.048 -66.878  1.00 23.110          H  
ATOM  10034 3HG2 THR A 622      36.721 -20.495 -67.229  1.00 23.110          H  
ATOM  10035  N   VAL A 623      37.402 -16.228 -66.664  1.00 14.590          N  
ATOM  10036  CA  VAL A 623      36.484 -15.286 -67.267  1.00 15.190          C  
ATOM  10037  C   VAL A 623      36.993 -14.800 -68.621  1.00 15.880          C  
ATOM  10038  O   VAL A 623      36.257 -14.884 -69.601  1.00 16.080          O  
ATOM  10039  CB  VAL A 623      36.255 -14.094 -66.333  1.00 21.030          C  
ATOM  10040  CG1 VAL A 623      35.443 -13.053 -67.042  1.00 21.030          C  
ATOM  10041  CG2 VAL A 623      35.576 -14.566 -65.044  1.00 21.030          C  
ATOM  10042  H   VAL A 623      37.881 -16.008 -65.783  1.00 17.510          H  
ATOM  10043  HA  VAL A 623      35.531 -15.791 -67.417  1.00 18.230          H  
ATOM  10044  HB  VAL A 623      37.207 -13.646 -66.090  1.00 25.230          H  
ATOM  10045 1HG1 VAL A 623      35.319 -12.197 -66.378  1.00 25.230          H  
ATOM  10046 2HG1 VAL A 623      35.935 -12.739 -67.934  1.00 25.230          H  
ATOM  10047 3HG1 VAL A 623      34.470 -13.459 -67.305  1.00 25.230          H  
ATOM  10048 1HG2 VAL A 623      35.426 -13.709 -64.380  1.00 25.230          H  
ATOM  10049 2HG2 VAL A 623      34.617 -15.014 -65.281  1.00 25.230          H  
ATOM  10050 3HG2 VAL A 623      36.209 -15.295 -64.556  1.00 25.230          H  
ATOM  10051  N   GLY A 624      38.234 -14.311 -68.703  1.00 16.360          N  
ATOM  10052  CA  GLY A 624      38.810 -13.862 -69.959  1.00 17.150          C  
ATOM  10053  C   GLY A 624      38.850 -14.980 -70.990  1.00 17.560          C  
ATOM  10054  O   GLY A 624      38.656 -14.730 -72.184  1.00 17.940          O  
ATOM  10055  H   GLY A 624      38.780 -14.169 -67.863  1.00 19.630          H  
ATOM  10056 1HA  GLY A 624      38.232 -13.023 -70.341  1.00 20.580          H  
ATOM  10057 2HA  GLY A 624      39.819 -13.494 -69.775  1.00 20.580          H  
ATOM  10058  N   SER A 625      39.091 -16.222 -70.546  1.00 17.600          N  
ATOM  10059  CA  SER A 625      39.121 -17.347 -71.471  1.00 18.120          C  
ATOM  10060  C   SER A 625      37.760 -17.477 -72.149  1.00 18.580          C  
ATOM  10061  O   SER A 625      37.666 -17.584 -73.386  1.00 19.240          O  
ATOM  10062  CB  SER A 625      39.476 -18.623 -70.734  1.00 25.160          C  
ATOM  10063  OG  SER A 625      39.511 -19.717 -71.603  1.00 25.160          O  
ATOM  10064  H   SER A 625      39.302 -16.370 -69.551  1.00 21.120          H  
ATOM  10065  HA  SER A 625      39.874 -17.155 -72.235  1.00 21.740          H  
ATOM  10066 1HB  SER A 625      40.444 -18.502 -70.247  1.00 30.190          H  
ATOM  10067 2HB  SER A 625      38.745 -18.805 -69.954  1.00 30.190          H  
ATOM  10068  HG  SER A 625      39.774 -20.469 -71.069  1.00 30.190          H  
ATOM  10069  N   VAL A 626      36.698 -17.435 -71.337  1.00 18.330          N  
ATOM  10070  CA  VAL A 626      35.341 -17.521 -71.843  1.00 18.870          C  
ATOM  10071  C   VAL A 626      34.972 -16.309 -72.684  1.00 19.550          C  
ATOM  10072  O   VAL A 626      34.381 -16.460 -73.752  1.00 20.090          O  
ATOM  10073  CB  VAL A 626      34.328 -17.686 -70.694  1.00 26.200          C  
ATOM  10074  CG1 VAL A 626      32.874 -17.578 -71.227  1.00 26.200          C  
ATOM  10075  CG2 VAL A 626      34.550 -19.049 -70.038  1.00 26.200          C  
ATOM  10076  H   VAL A 626      36.864 -17.374 -70.324  1.00 22.000          H  
ATOM  10077  HA  VAL A 626      35.276 -18.407 -72.472  1.00 22.640          H  
ATOM  10078  HB  VAL A 626      34.486 -16.893 -69.956  1.00 31.440          H  
ATOM  10079 1HG1 VAL A 626      32.180 -17.701 -70.399  1.00 31.440          H  
ATOM  10080 2HG1 VAL A 626      32.702 -16.604 -71.687  1.00 31.440          H  
ATOM  10081 3HG1 VAL A 626      32.699 -18.359 -71.968  1.00 31.440          H  
ATOM  10082 1HG2 VAL A 626      33.852 -19.176 -69.214  1.00 31.440          H  
ATOM  10083 2HG2 VAL A 626      34.393 -19.835 -70.774  1.00 31.440          H  
ATOM  10084 3HG2 VAL A 626      35.566 -19.112 -69.661  1.00 31.440          H  
ATOM  10085  N   GLN A 627      35.281 -15.096 -72.212  1.00 19.650          N  
ATOM  10086  CA  GLN A 627      34.906 -13.899 -72.952  1.00 20.420          C  
ATOM  10087  C   GLN A 627      35.573 -13.843 -74.321  1.00 21.160          C  
ATOM  10088  O   GLN A 627      34.918 -13.465 -75.300  1.00 21.920          O  
ATOM  10089  CB  GLN A 627      35.271 -12.631 -72.156  1.00 28.280          C  
ATOM  10090  CG  GLN A 627      34.442 -12.345 -70.885  1.00 28.280          C  
ATOM  10091  CD  GLN A 627      33.029 -11.960 -71.201  1.00 28.280          C  
ATOM  10092  OE1 GLN A 627      32.794 -11.284 -72.208  1.00 28.280          O  
ATOM  10093  NE2 GLN A 627      32.075 -12.369 -70.371  1.00 28.280          N  
ATOM  10094  H   GLN A 627      35.758 -15.015 -71.316  1.00 23.580          H  
ATOM  10095  HA  GLN A 627      33.828 -13.917 -73.103  1.00 24.500          H  
ATOM  10096 1HB  GLN A 627      36.314 -12.698 -71.854  1.00 33.940          H  
ATOM  10097 2HB  GLN A 627      35.178 -11.762 -72.803  1.00 33.940          H  
ATOM  10098 1HG  GLN A 627      34.414 -13.247 -70.278  1.00 33.940          H  
ATOM  10099 2HG  GLN A 627      34.911 -11.533 -70.326  1.00 33.940          H  
ATOM  10100 1HE2 GLN A 627      31.120 -12.126 -70.548  1.00 33.940          H  
ATOM  10101 2HE2 GLN A 627      32.302 -12.924 -69.572  1.00 33.940          H  
ATOM  10102  N   LEU A 628      36.844 -14.274 -74.416  1.00 21.030          N  
ATOM  10103  CA  LEU A 628      37.540 -14.276 -75.692  1.00 21.800          C  
ATOM  10104  C   LEU A 628      37.003 -15.379 -76.588  1.00 22.250          C  
ATOM  10105  O   LEU A 628      36.889 -15.191 -77.794  1.00 23.090          O  
ATOM  10106  CB  LEU A 628      39.067 -14.420 -75.523  1.00 30.210          C  
ATOM  10107  CG  LEU A 628      39.939 -14.317 -76.855  1.00 30.210          C  
ATOM  10108  CD1 LEU A 628      39.676 -12.970 -77.576  1.00 30.210          C  
ATOM  10109  CD2 LEU A 628      41.428 -14.402 -76.489  1.00 30.210          C  
ATOM  10110  H   LEU A 628      37.360 -14.551 -73.576  1.00 25.240          H  
ATOM  10111  HA  LEU A 628      37.332 -13.324 -76.167  1.00 26.160          H  
ATOM  10112 1HB  LEU A 628      39.429 -13.689 -74.816  1.00 36.250          H  
ATOM  10113 2HB  LEU A 628      39.256 -15.405 -75.087  1.00 36.250          H  
ATOM  10114  HG  LEU A 628      39.684 -15.131 -77.534  1.00 36.250          H  
ATOM  10115 1HD1 LEU A 628      40.297 -12.921 -78.479  1.00 36.250          H  
ATOM  10116 2HD1 LEU A 628      38.636 -12.889 -77.873  1.00 36.250          H  
ATOM  10117 3HD1 LEU A 628      39.927 -12.153 -76.911  1.00 36.250          H  
ATOM  10118 1HD2 LEU A 628      42.036 -14.330 -77.402  1.00 36.250          H  
ATOM  10119 2HD2 LEU A 628      41.688 -13.585 -75.818  1.00 36.250          H  
ATOM  10120 3HD2 LEU A 628      41.639 -15.354 -75.995  1.00 36.250          H  
ATOM  10121  N   THR A 629      36.702 -16.551 -76.026  1.00 21.780          N  
ATOM  10122  CA  THR A 629      36.164 -17.651 -76.818  1.00 22.270          C  
ATOM  10123  C   THR A 629      34.788 -17.292 -77.409  1.00 22.850          C  
ATOM  10124  O   THR A 629      34.525 -17.547 -78.586  1.00 23.610          O  
ATOM  10125  CB  THR A 629      36.035 -18.926 -75.952  1.00 30.980          C  
ATOM  10126  OG1 THR A 629      37.333 -19.307 -75.466  1.00 30.980          O  
ATOM  10127  CG2 THR A 629      35.462 -20.075 -76.783  1.00 30.980          C  
ATOM  10128  H   THR A 629      36.871 -16.711 -75.031  1.00 26.140          H  
ATOM  10129  HA  THR A 629      36.850 -17.854 -77.639  1.00 26.720          H  
ATOM  10130  HB  THR A 629      35.383 -18.726 -75.102  1.00 37.180          H  
ATOM  10131  HG1 THR A 629      37.622 -18.665 -74.776  1.00 37.180          H  
ATOM  10132 1HG2 THR A 629      35.390 -20.965 -76.160  1.00 37.180          H  
ATOM  10133 2HG2 THR A 629      34.472 -19.819 -77.155  1.00 37.180          H  
ATOM  10134 3HG2 THR A 629      36.123 -20.274 -77.624  1.00 37.180          H  
ATOM  10135  N   ASP A 630      33.914 -16.719 -76.564  1.00 22.610          N  
ATOM  10136  CA  ASP A 630      32.543 -16.310 -76.891  1.00 23.240          C  
ATOM  10137  C   ASP A 630      32.429 -15.115 -77.845  1.00 24.240          C  
ATOM  10138  O   ASP A 630      31.759 -15.184 -78.878  1.00 24.990          O  
ATOM  10139  CB  ASP A 630      31.835 -15.955 -75.579  1.00 32.280          C  
ATOM  10140  CG  ASP A 630      30.429 -15.445 -75.734  1.00 32.280          C  
ATOM  10141  OD1 ASP A 630      29.534 -16.178 -76.058  1.00 32.280          O  
ATOM  10142  OD2 ASP A 630      30.287 -14.241 -75.539  1.00 32.280          O  
ATOM  10143  H   ASP A 630      34.213 -16.575 -75.598  1.00 27.130          H  
ATOM  10144  HA  ASP A 630      32.042 -17.160 -77.350  1.00 27.890          H  
ATOM  10145 1HB  ASP A 630      31.819 -16.837 -74.937  1.00 38.740          H  
ATOM  10146 2HB  ASP A 630      32.420 -15.200 -75.051  1.00 38.740          H  
ATOM  10147  N   ARG A 631      33.060 -14.007 -77.468  1.00 24.340          N  
ATOM  10148  CA  ARG A 631      33.096 -12.738 -78.181  1.00 25.340          C  
ATOM  10149  C   ARG A 631      31.749 -12.031 -78.388  1.00 25.810          C  
ATOM  10150  O   ARG A 631      31.682 -11.100 -79.203  1.00 26.540          O  
ATOM  10151  CB  ARG A 631      33.759 -12.928 -79.542  1.00 35.080          C  
ATOM  10152  CG  ARG A 631      35.105 -13.504 -79.430  1.00 35.080          C  
ATOM  10153  CD  ARG A 631      35.868 -13.599 -80.679  1.00 35.080          C  
ATOM  10154  NE  ARG A 631      37.101 -14.304 -80.381  1.00 35.080          N  
ATOM  10155  CZ  ARG A 631      38.122 -14.565 -81.218  1.00 35.080          C  
ATOM  10156  NH1 ARG A 631      38.110 -14.139 -82.468  1.00 35.080          N  
ATOM  10157  NH2 ARG A 631      39.143 -15.265 -80.768  1.00 35.080          N  
ATOM  10158  H   ARG A 631      33.585 -14.026 -76.593  1.00 29.210          H  
ATOM  10159  HA  ARG A 631      33.733 -12.074 -77.597  1.00 30.410          H  
ATOM  10160 1HB  ARG A 631      33.182 -13.595 -80.158  1.00 42.090          H  
ATOM  10161 2HB  ARG A 631      33.831 -11.979 -80.069  1.00 42.090          H  
ATOM  10162 1HG  ARG A 631      35.690 -12.946 -78.701  1.00 42.090          H  
ATOM  10163 2HG  ARG A 631      34.979 -14.523 -79.085  1.00 42.090          H  
ATOM  10164 1HD  ARG A 631      35.302 -14.167 -81.420  1.00 42.090          H  
ATOM  10165 2HD  ARG A 631      36.103 -12.612 -81.066  1.00 42.090          H  
ATOM  10166  HE  ARG A 631      37.168 -14.671 -79.422  1.00 42.090          H  
ATOM  10167 1HH1 ARG A 631      37.328 -13.601 -82.820  1.00 42.090          H  
ATOM  10168 2HH1 ARG A 631      38.893 -14.355 -83.082  1.00 42.090          H  
ATOM  10169 1HH2 ARG A 631      39.156 -15.614 -79.823  1.00 42.090          H  
ATOM  10170 2HH2 ARG A 631      39.946 -15.465 -81.375  1.00 42.090          H  
ATOM  10171  N   SER A 632      30.703 -12.344 -77.597  1.00 25.440          N  
ATOM  10172  CA  SER A 632      29.443 -11.616 -77.753  1.00 25.910          C  
ATOM  10173  C   SER A 632      29.634 -10.143 -77.416  1.00 26.050          C  
ATOM  10174  O   SER A 632      28.915  -9.284 -77.924  1.00 26.630          O  
ATOM  10175  CB  SER A 632      28.343 -12.223 -76.903  1.00 36.090          C  
ATOM  10176  OG  SER A 632      28.624 -12.101 -75.548  1.00 36.090          O  
ATOM  10177  H   SER A 632      30.749 -13.102 -76.901  1.00 30.530          H  
ATOM  10178  HA  SER A 632      29.131 -11.691 -78.796  1.00 31.090          H  
ATOM  10179 1HB  SER A 632      27.404 -11.719 -77.126  1.00 43.300          H  
ATOM  10180 2HB  SER A 632      28.222 -13.278 -77.158  1.00 43.300          H  
ATOM  10181  HG  SER A 632      29.188 -12.882 -75.349  1.00 43.300          H  
ATOM  10182  N   HIS A 633      30.659  -9.844 -76.614  1.00 25.620          N  
ATOM  10183  CA  HIS A 633      31.018  -8.495 -76.235  1.00 25.800          C  
ATOM  10184  C   HIS A 633      31.398  -7.692 -77.488  1.00 26.440          C  
ATOM  10185  O   HIS A 633      31.028  -6.517 -77.610  1.00 26.770          O  
ATOM  10186  CB  HIS A 633      32.167  -8.538 -75.225  1.00 36.050          C  
ATOM  10187  CG  HIS A 633      32.506  -7.229 -74.632  1.00 36.050          C  
ATOM  10188  ND1 HIS A 633      31.695  -6.606 -73.697  1.00 36.050          N  
ATOM  10189  CD2 HIS A 633      33.558  -6.417 -74.816  1.00 36.050          C  
ATOM  10190  CE1 HIS A 633      32.244  -5.466 -73.338  1.00 36.050          C  
ATOM  10191  NE2 HIS A 633      33.370  -5.323 -73.998  1.00 36.050          N  
ATOM  10192  H   HIS A 633      31.171 -10.603 -76.186  1.00 30.740          H  
ATOM  10193  HA  HIS A 633      30.167  -8.004 -75.765  1.00 30.960          H  
ATOM  10194 1HB  HIS A 633      31.918  -9.230 -74.414  1.00 43.260          H  
ATOM  10195 2HB  HIS A 633      33.053  -8.925 -75.714  1.00 43.260          H  
ATOM  10196  HD2 HIS A 633      34.394  -6.603 -75.486  1.00 43.260          H  
ATOM  10197  HE1 HIS A 633      31.838  -4.756 -72.617  1.00 43.260          H  
ATOM  10198  HE2 HIS A 633      33.986  -4.529 -73.904  1.00 43.260          H  
ATOM  10199  N   ARG A 634      32.192  -8.299 -78.396  1.00 26.690          N  
ATOM  10200  CA  ARG A 634      32.606  -7.631 -79.628  1.00 27.380          C  
ATOM  10201  C   ARG A 634      31.379  -7.378 -80.492  1.00 27.970          C  
ATOM  10202  O   ARG A 634      31.254  -6.338 -81.136  1.00 28.770          O  
ATOM  10203  CB  ARG A 634      33.650  -8.429 -80.398  1.00 38.060          C  
ATOM  10204  CG  ARG A 634      35.085  -8.395 -79.827  1.00 38.060          C  
ATOM  10205  CD  ARG A 634      35.984  -9.358 -80.567  1.00 38.060          C  
ATOM  10206  NE  ARG A 634      36.016  -9.076 -82.015  1.00 38.060          N  
ATOM  10207  CZ  ARG A 634      36.796  -8.205 -82.675  1.00 38.060          C  
ATOM  10208  NH1 ARG A 634      37.723  -7.475 -82.108  1.00 38.060          N  
ATOM  10209  NH2 ARG A 634      36.588  -8.109 -83.943  1.00 38.060          N  
ATOM  10210  H   ARG A 634      32.413  -9.285 -78.284  1.00 32.030          H  
ATOM  10211  HA  ARG A 634      33.049  -6.667 -79.370  1.00 32.860          H  
ATOM  10212 1HB  ARG A 634      33.338  -9.470 -80.458  1.00 45.670          H  
ATOM  10213 2HB  ARG A 634      33.697  -8.050 -81.425  1.00 45.670          H  
ATOM  10214 1HG  ARG A 634      35.491  -7.389 -79.944  1.00 45.670          H  
ATOM  10215 2HG  ARG A 634      35.067  -8.654 -78.775  1.00 45.670          H  
ATOM  10216 1HD  ARG A 634      36.997  -9.304 -80.176  1.00 45.670          H  
ATOM  10217 2HD  ARG A 634      35.605 -10.362 -80.432  1.00 45.670          H  
ATOM  10218  HE  ARG A 634      35.353  -9.592 -82.626  1.00 45.670          H  
ATOM  10219 1HH1 ARG A 634      37.934  -7.560 -81.125  1.00 45.670          H  
ATOM  10220 2HH1 ARG A 634      38.273  -6.847 -82.674  1.00 45.670          H  
ATOM  10221 1HH2 ARG A 634      35.859  -8.714 -84.352  1.00 45.670          H  
ATOM  10222 2HH2 ARG A 634      37.104  -7.443 -84.521  1.00 45.670          H  
ATOM  10223  N   TYR A 635      30.455  -8.350 -80.517  1.00 27.640          N  
ATOM  10224  CA  TYR A 635      29.229  -8.138 -81.291  1.00 28.260          C  
ATOM  10225  C   TYR A 635      28.475  -6.916 -80.780  1.00 28.200          C  
ATOM  10226  O   TYR A 635      28.143  -6.009 -81.548  1.00 28.480          O  
ATOM  10227  CB  TYR A 635      28.296  -9.357 -81.279  1.00 39.320          C  
ATOM  10228  CG  TYR A 635      26.958  -9.018 -81.890  1.00 39.320          C  
ATOM  10229  CD1 TYR A 635      26.846  -8.857 -83.254  1.00 39.320          C  
ATOM  10230  CD2 TYR A 635      25.842  -8.854 -81.076  1.00 39.320          C  
ATOM  10231  CE1 TYR A 635      25.635  -8.520 -83.813  1.00 39.320          C  
ATOM  10232  CE2 TYR A 635      24.630  -8.518 -81.633  1.00 39.320          C  
ATOM  10233  CZ  TYR A 635      24.527  -8.346 -82.997  1.00 39.320          C  
ATOM  10234  OH  TYR A 635      23.325  -7.993 -83.557  1.00 39.320          O  
ATOM  10235  H   TYR A 635      30.641  -9.214 -80.007  1.00 33.170          H  
ATOM  10236  HA  TYR A 635      29.508  -7.948 -82.323  1.00 33.910          H  
ATOM  10237 1HB  TYR A 635      28.736 -10.173 -81.854  1.00 47.180          H  
ATOM  10238 2HB  TYR A 635      28.136  -9.706 -80.268  1.00 47.180          H  
ATOM  10239  HD1 TYR A 635      27.722  -8.975 -83.879  1.00 47.180          H  
ATOM  10240  HD2 TYR A 635      25.929  -8.979 -79.997  1.00 47.180          H  
ATOM  10241  HE1 TYR A 635      25.553  -8.378 -84.892  1.00 47.180          H  
ATOM  10242  HE2 TYR A 635      23.757  -8.378 -80.998  1.00 47.180          H  
ATOM  10243  HH  TYR A 635      23.435  -7.904 -84.506  1.00 47.180          H  
ATOM  10244  N   ILE A 636      28.267  -6.853 -79.471  1.00 27.940          N  
ATOM  10245  CA  ILE A 636      27.532  -5.775 -78.822  1.00 27.950          C  
ATOM  10246  C   ILE A 636      28.182  -4.426 -79.085  1.00 28.350          C  
ATOM  10247  O   ILE A 636      27.500  -3.437 -79.355  1.00 28.780          O  
ATOM  10248  CB  ILE A 636      27.411  -6.035 -77.310  1.00 39.130          C  
ATOM  10249  CG1 ILE A 636      26.473  -7.257 -77.090  1.00 39.130          C  
ATOM  10250  CG2 ILE A 636      26.891  -4.767 -76.575  1.00 39.130          C  
ATOM  10251  CD1 ILE A 636      26.508  -7.842 -75.690  1.00 39.130          C  
ATOM  10252  H   ILE A 636      28.601  -7.639 -78.899  1.00 33.530          H  
ATOM  10253  HA  ILE A 636      26.526  -5.752 -79.248  1.00 33.540          H  
ATOM  10254  HB  ILE A 636      28.391  -6.307 -76.915  1.00 46.950          H  
ATOM  10255 1HG1 ILE A 636      25.453  -6.953 -77.313  1.00 46.950          H  
ATOM  10256 2HG1 ILE A 636      26.754  -8.039 -77.789  1.00 46.950          H  
ATOM  10257 1HG2 ILE A 636      26.817  -4.957 -75.512  1.00 46.950          H  
ATOM  10258 2HG2 ILE A 636      27.577  -3.932 -76.724  1.00 46.950          H  
ATOM  10259 3HG2 ILE A 636      25.909  -4.496 -76.965  1.00 46.950          H  
ATOM  10260 1HD1 ILE A 636      25.827  -8.693 -75.642  1.00 46.950          H  
ATOM  10261 2HD1 ILE A 636      27.523  -8.181 -75.466  1.00 46.950          H  
ATOM  10262 3HD1 ILE A 636      26.202  -7.104 -74.960  1.00 46.950          H  
ATOM  10263  N   CYS A 637      29.507  -4.383 -78.988  1.00 28.260          N  
ATOM  10264  CA  CYS A 637      30.281  -3.173 -79.200  1.00 28.690          C  
ATOM  10265  C   CYS A 637      30.466  -2.845 -80.694  1.00 29.180          C  
ATOM  10266  O   CYS A 637      31.079  -1.828 -81.041  1.00 29.560          O  
ATOM  10267  CB  CYS A 637      31.664  -3.345 -78.566  1.00 39.990          C  
ATOM  10268  SG  CYS A 637      31.627  -3.581 -76.772  1.00 39.990          S  
ATOM  10269  H   CYS A 637      30.006  -5.234 -78.724  1.00 33.910          H  
ATOM  10270  HA  CYS A 637      29.764  -2.346 -78.718  1.00 34.430          H  
ATOM  10271 1HB  CYS A 637      32.161  -4.211 -79.009  1.00 47.990          H  
ATOM  10272 2HB  CYS A 637      32.281  -2.473 -78.780  1.00 47.990          H  
ATOM  10273  HG  CYS A 637      31.295  -4.902 -76.833  1.00 47.990          H  
ATOM  10274  N   ALA A 638      29.957  -3.713 -81.578  1.00 29.380          N  
ATOM  10275  CA  ALA A 638      30.079  -3.611 -83.023  1.00 29.940          C  
ATOM  10276  C   ALA A 638      31.529  -3.503 -83.490  1.00 30.370          C  
ATOM  10277  O   ALA A 638      31.842  -2.684 -84.351  1.00 30.840          O  
ATOM  10278  CB  ALA A 638      29.288  -2.422 -83.534  1.00 41.690          C  
ATOM  10279  H   ALA A 638      29.408  -4.507 -81.245  1.00 35.260          H  
ATOM  10280  HA  ALA A 638      29.660  -4.526 -83.447  1.00 35.930          H  
ATOM  10281 1HB  ALA A 638      29.359  -2.413 -84.620  1.00 50.030          H  
ATOM  10282 2HB  ALA A 638      28.243  -2.523 -83.240  1.00 50.030          H  
ATOM  10283 3HB  ALA A 638      29.686  -1.498 -83.128  1.00 50.030          H  
ATOM  10284  N   THR A 639      32.410  -4.340 -82.948  1.00 30.300          N  
ATOM  10285  CA  THR A 639      33.814  -4.331 -83.368  1.00 30.750          C  
ATOM  10286  C   THR A 639      34.049  -5.446 -84.388  1.00 30.770          C  
ATOM  10287  O   THR A 639      33.817  -6.616 -84.094  1.00 30.840          O  
ATOM  10288  CB  THR A 639      34.743  -4.524 -82.154  1.00 42.870          C  
ATOM  10289  OG1 THR A 639      34.525  -3.462 -81.233  1.00 42.870          O  
ATOM  10290  CG2 THR A 639      36.195  -4.496 -82.590  1.00 42.870          C  
ATOM  10291  H   THR A 639      32.088  -4.991 -82.227  1.00 36.360          H  
ATOM  10292  HA  THR A 639      34.042  -3.376 -83.843  1.00 36.900          H  
ATOM  10293  HB  THR A 639      34.516  -5.473 -81.669  1.00 51.440          H  
ATOM  10294  HG1 THR A 639      34.948  -3.664 -80.369  1.00 51.440          H  
ATOM  10295 1HG2 THR A 639      36.830  -4.623 -81.715  1.00 51.440          H  
ATOM  10296 2HG2 THR A 639      36.387  -5.294 -83.297  1.00 51.440          H  
ATOM  10297 3HG2 THR A 639      36.413  -3.539 -83.063  1.00 51.440          H  
ATOM  10298  N   GLY A 640      34.510  -5.094 -85.593  1.00 30.770          N  
ATOM  10299  CA  GLY A 640      34.716  -6.098 -86.638  1.00 30.860          C  
ATOM  10300  C   GLY A 640      36.155  -6.608 -86.780  1.00 31.030          C  
ATOM  10301  O   GLY A 640      37.028  -6.339 -85.945  1.00 31.240          O  
ATOM  10302  H   GLY A 640      34.694  -4.102 -85.805  1.00 36.920          H  
ATOM  10303 1HA  GLY A 640      34.055  -6.945 -86.452  1.00 37.030          H  
ATOM  10304 2HA  GLY A 640      34.399  -5.669 -87.588  1.00 37.030          H  
ATOM  10305  N   ASP A 641      36.390  -7.338 -87.876  1.00 31.040          N  
ATOM  10306  CA  ASP A 641      37.683  -7.931 -88.219  1.00 31.250          C  
ATOM  10307  C   ASP A 641      37.710  -8.193 -89.721  1.00 31.320          C  
ATOM  10308  O   ASP A 641      36.684  -8.543 -90.310  1.00 31.570          O  
ATOM  10309  CB  ASP A 641      37.952  -9.239 -87.460  1.00 43.670          C  
ATOM  10310  CG  ASP A 641      39.460  -9.690 -87.514  1.00 43.670          C  
ATOM  10311  OD1 ASP A 641      39.954 -10.023 -88.609  1.00 43.670          O  
ATOM  10312  OD2 ASP A 641      40.098  -9.701 -86.487  1.00 43.670          O  
ATOM  10313  H   ASP A 641      35.613  -7.515 -88.498  1.00 37.250          H  
ATOM  10314  HA  ASP A 641      38.474  -7.219 -87.979  1.00 37.500          H  
ATOM  10315 1HB  ASP A 641      37.660  -9.125 -86.418  1.00 52.400          H  
ATOM  10316 2HB  ASP A 641      37.337 -10.042 -87.882  1.00 52.400          H  
ATOM  10317  N   THR A 642      38.866  -7.963 -90.331  1.00 31.170          N  
ATOM  10318  CA  THR A 642      39.098  -8.174 -91.753  1.00 31.290          C  
ATOM  10319  C   THR A 642      39.121  -9.656 -92.173  1.00 31.530          C  
ATOM  10320  O   THR A 642      38.660  -9.990 -93.270  1.00 31.980          O  
ATOM  10321  CB  THR A 642      40.427  -7.500 -92.192  1.00 43.760          C  
ATOM  10322  OG1 THR A 642      40.374  -6.089 -91.907  1.00 43.760          O  
ATOM  10323  CG2 THR A 642      40.623  -7.657 -93.709  1.00 43.760          C  
ATOM  10324  H   THR A 642      39.649  -7.660 -89.768  1.00 37.400          H  
ATOM  10325  HA  THR A 642      38.283  -7.694 -92.296  1.00 37.550          H  
ATOM  10326  HB  THR A 642      41.264  -7.952 -91.659  1.00 52.510          H  
ATOM  10327  HG1 THR A 642      41.241  -5.697 -92.054  1.00 52.510          H  
ATOM  10328 1HG2 THR A 642      41.548  -7.167 -94.002  1.00 52.510          H  
ATOM  10329 2HG2 THR A 642      40.675  -8.697 -93.992  1.00 52.510          H  
ATOM  10330 3HG2 THR A 642      39.787  -7.192 -94.227  1.00 52.510          H  
ATOM  10331  N   THR A 643      39.761 -10.528 -91.364  1.00 31.330          N  
ATOM  10332  CA  THR A 643      39.934 -11.934 -91.775  1.00 31.620          C  
ATOM  10333  C   THR A 643      39.521 -13.025 -90.777  1.00 31.600          C  
ATOM  10334  O   THR A 643      39.284 -14.165 -91.191  1.00 31.560          O  
ATOM  10335  CB  THR A 643      41.410 -12.232 -92.138  1.00 44.150          C  
ATOM  10336  OG1 THR A 643      42.248 -12.066 -90.982  1.00 44.150          O  
ATOM  10337  CG2 THR A 643      41.899 -11.310 -93.207  1.00 44.150          C  
ATOM  10338  H   THR A 643      40.076 -10.218 -90.439  1.00 37.600          H  
ATOM  10339  HA  THR A 643      39.333 -12.086 -92.669  1.00 37.940          H  
ATOM  10340  HB  THR A 643      41.482 -13.240 -92.488  1.00 52.980          H  
ATOM  10341  HG1 THR A 643      42.145 -12.822 -90.389  1.00 52.980          H  
ATOM  10342 1HG2 THR A 643      42.931 -11.556 -93.444  1.00 52.980          H  
ATOM  10343 2HG2 THR A 643      41.281 -11.421 -94.095  1.00 52.980          H  
ATOM  10344 3HG2 THR A 643      41.850 -10.293 -92.852  1.00 52.980          H  
ATOM  10345  N   GLU A 644      39.445 -12.712 -89.486  1.00 31.670          N  
ATOM  10346  CA  GLU A 644      39.164 -13.742 -88.481  1.00 31.740          C  
ATOM  10347  C   GLU A 644      37.683 -14.069 -88.321  1.00 31.410          C  
ATOM  10348  O   GLU A 644      36.807 -13.244 -88.592  1.00 31.510          O  
ATOM  10349  CB  GLU A 644      39.730 -13.344 -87.113  1.00 44.410          C  
ATOM  10350  CG  GLU A 644      41.262 -13.240 -87.031  1.00 44.410          C  
ATOM  10351  CD  GLU A 644      41.925 -14.581 -87.108  1.00 44.410          C  
ATOM  10352  OE1 GLU A 644      41.217 -15.555 -87.051  1.00 44.410          O  
ATOM  10353  OE2 GLU A 644      43.123 -14.654 -87.211  1.00 44.410          O  
ATOM  10354  H   GLU A 644      39.635 -11.751 -89.182  1.00 38.000          H  
ATOM  10355  HA  GLU A 644      39.663 -14.660 -88.794  1.00 38.090          H  
ATOM  10356 1HB  GLU A 644      39.317 -12.387 -86.820  1.00 53.290          H  
ATOM  10357 2HB  GLU A 644      39.402 -14.067 -86.364  1.00 53.290          H  
ATOM  10358 1HG  GLU A 644      41.617 -12.616 -87.853  1.00 53.290          H  
ATOM  10359 2HG  GLU A 644      41.536 -12.751 -86.094  1.00 53.290          H  
ATOM  10360  N   ALA A 645      37.415 -15.293 -87.869  1.00 31.100          N  
ATOM  10361  CA  ALA A 645      36.065 -15.718 -87.522  1.00 30.830          C  
ATOM  10362  C   ALA A 645      35.589 -14.872 -86.356  1.00 30.550          C  
ATOM  10363  O   ALA A 645      36.395 -14.511 -85.496  1.00 30.240          O  
ATOM  10364  CB  ALA A 645      36.034 -17.194 -87.164  1.00 43.270          C  
ATOM  10365  H   ALA A 645      38.191 -15.928 -87.722  1.00 37.320          H  
ATOM  10366  HA  ALA A 645      35.410 -15.534 -88.374  1.00 37.000          H  
ATOM  10367 1HB  ALA A 645      35.014 -17.484 -86.908  1.00 51.920          H  
ATOM  10368 2HB  ALA A 645      36.378 -17.784 -88.015  1.00 51.920          H  
ATOM  10369 3HB  ALA A 645      36.687 -17.371 -86.311  1.00 51.920          H  
ATOM  10370  N   ASP A 646      34.296 -14.574 -86.291  1.00 30.730          N  
ATOM  10371  CA  ASP A 646      33.816 -13.769 -85.183  1.00 30.570          C  
ATOM  10372  C   ASP A 646      32.353 -14.078 -84.852  1.00 30.590          C  
ATOM  10373  O   ASP A 646      31.724 -14.913 -85.501  1.00 31.040          O  
ATOM  10374  CB  ASP A 646      34.041 -12.283 -85.528  1.00 42.860          C  
ATOM  10375  CG  ASP A 646      34.248 -11.384 -84.313  1.00 42.860          C  
ATOM  10376  OD1 ASP A 646      33.797 -11.745 -83.254  1.00 42.860          O  
ATOM  10377  OD2 ASP A 646      34.877 -10.370 -84.439  1.00 42.860          O  
ATOM  10378  H   ASP A 646      33.657 -14.888 -87.007  1.00 36.880          H  
ATOM  10379  HA  ASP A 646      34.412 -14.006 -84.301  1.00 36.680          H  
ATOM  10380 1HB  ASP A 646      34.925 -12.195 -86.170  1.00 51.430          H  
ATOM  10381 2HB  ASP A 646      33.189 -11.909 -86.100  1.00 51.430          H  
ATOM  10382  N   SER A 647      31.830 -13.381 -83.851  1.00 30.180          N  
ATOM  10383  CA  SER A 647      30.486 -13.516 -83.288  1.00 30.230          C  
ATOM  10384  C   SER A 647      29.358 -12.800 -84.030  1.00 30.330          C  
ATOM  10385  O   SER A 647      28.211 -12.863 -83.592  1.00 30.180          O  
ATOM  10386  CB  SER A 647      30.502 -13.058 -81.840  1.00 42.300          C  
ATOM  10387  OG  SER A 647      30.826 -11.698 -81.735  1.00 42.300          O  
ATOM  10388  H   SER A 647      32.443 -12.710 -83.394  1.00 36.220          H  
ATOM  10389  HA  SER A 647      30.246 -14.580 -83.288  1.00 36.280          H  
ATOM  10390 1HB  SER A 647      29.527 -13.228 -81.395  1.00 50.760          H  
ATOM  10391 2HB  SER A 647      31.214 -13.653 -81.283  1.00 50.760          H  
ATOM  10392  HG  SER A 647      30.907 -11.516 -80.778  1.00 50.760          H  
ATOM  10393  N   ASP A 648      29.659 -12.104 -85.128  1.00 30.650          N  
ATOM  10394  CA  ASP A 648      28.606 -11.382 -85.846  1.00 30.850          C  
ATOM  10395  C   ASP A 648      27.406 -12.269 -86.134  1.00 31.010          C  
ATOM  10396  O   ASP A 648      27.528 -13.343 -86.731  1.00 31.310          O  
ATOM  10397  CB  ASP A 648      29.109 -10.816 -87.179  1.00 43.110          C  
ATOM  10398  CG  ASP A 648      30.012  -9.598 -87.049  1.00 43.110          C  
ATOM  10399  OD1 ASP A 648      30.072  -9.032 -85.989  1.00 43.110          O  
ATOM  10400  OD2 ASP A 648      30.640  -9.248 -88.019  1.00 43.110          O  
ATOM  10401  H   ASP A 648      30.619 -12.074 -85.441  1.00 36.780          H  
ATOM  10402  HA  ASP A 648      28.273 -10.561 -85.227  1.00 37.020          H  
ATOM  10403 1HB  ASP A 648      29.654 -11.595 -87.713  1.00 51.730          H  
ATOM  10404 2HB  ASP A 648      28.249 -10.544 -87.794  1.00 51.730          H  
ATOM  10405  N   SER A 649      26.238 -11.766 -85.750  1.00 30.870          N  
ATOM  10406  CA  SER A 649      24.975 -12.457 -85.914  1.00 31.110          C  
ATOM  10407  C   SER A 649      24.255 -12.088 -87.202  1.00 31.470          C  
ATOM  10408  O   SER A 649      23.929 -10.921 -87.445  1.00 31.770          O  
ATOM  10409  CB  SER A 649      24.081 -12.133 -84.731  1.00 43.460          C  
ATOM  10410  OG  SER A 649      24.596 -12.648 -83.533  1.00 43.460          O  
ATOM  10411  H   SER A 649      26.240 -10.882 -85.266  1.00 37.040          H  
ATOM  10412  HA  SER A 649      25.172 -13.529 -85.924  1.00 37.330          H  
ATOM  10413 1HB  SER A 649      23.979 -11.054 -84.648  1.00 52.150          H  
ATOM  10414 2HB  SER A 649      23.093 -12.534 -84.909  1.00 52.150          H  
ATOM  10415  HG  SER A 649      23.947 -12.451 -82.857  1.00 52.150          H  
ATOM  10416  N   ASP A 650      23.921 -13.095 -88.013  1.00 31.510          N  
ATOM  10417  CA  ASP A 650      23.206 -12.860 -89.274  1.00 31.900          C  
ATOM  10418  C   ASP A 650      21.704 -12.784 -88.969  1.00 31.970          C  
ATOM  10419  O   ASP A 650      20.938 -13.712 -89.233  1.00 32.190          O  
ATOM  10420  CB  ASP A 650      23.512 -13.983 -90.279  1.00 44.500          C  
ATOM  10421  CG  ASP A 650      23.049 -13.688 -91.710  1.00 44.500          C  
ATOM  10422  OD1 ASP A 650      22.778 -12.547 -91.998  1.00 44.500          O  
ATOM  10423  OD2 ASP A 650      22.998 -14.603 -92.506  1.00 44.500          O  
ATOM  10424  H   ASP A 650      24.210 -14.033 -87.770  1.00 37.810          H  
ATOM  10425  HA  ASP A 650      23.524 -11.906 -89.699  1.00 38.280          H  
ATOM  10426 1HB  ASP A 650      24.587 -14.167 -90.295  1.00 53.400          H  
ATOM  10427 2HB  ASP A 650      23.031 -14.903 -89.944  1.00 53.400          H  
ATOM  10428  N   ASP A 651      21.330 -11.695 -88.298  1.00 31.860          N  
ATOM  10429  CA  ASP A 651      19.990 -11.391 -87.774  1.00 31.980          C  
ATOM  10430  C   ASP A 651      19.502 -12.376 -86.701  1.00 31.910          C  
ATOM  10431  O   ASP A 651      18.370 -12.288 -86.225  1.00 32.000          O  
ATOM  10432  CB  ASP A 651      18.935 -11.297 -88.885  1.00 44.720          C  
ATOM  10433  CG  ASP A 651      19.118 -10.081 -89.817  1.00 44.720          C  
ATOM  10434  OD1 ASP A 651      19.648  -9.077 -89.379  1.00 44.720          O  
ATOM  10435  OD2 ASP A 651      18.680 -10.151 -90.942  1.00 44.720          O  
ATOM  10436  H   ASP A 651      22.084 -11.020 -88.137  1.00 38.230          H  
ATOM  10437  HA  ASP A 651      20.043 -10.406 -87.309  1.00 38.380          H  
ATOM  10438 1HB  ASP A 651      18.952 -12.204 -89.490  1.00 53.670          H  
ATOM  10439 2HB  ASP A 651      17.944 -11.233 -88.433  1.00 53.670          H  
ATOM  10440  N   SER A 652      20.381 -13.247 -86.206  1.00 31.850          N  
ATOM  10441  CA  SER A 652      20.019 -14.200 -85.155  1.00 31.840          C  
ATOM  10442  C   SER A 652      19.890 -13.497 -83.808  1.00 31.400          C  
ATOM  10443  O   SER A 652      19.427 -14.066 -82.821  1.00 31.470          O  
ATOM  10444  CB  SER A 652      21.023 -15.337 -85.080  1.00 44.580          C  
ATOM  10445  OG  SER A 652      22.269 -14.902 -84.628  1.00 44.580          O  
ATOM  10446  H   SER A 652      21.310 -13.305 -86.603  1.00 38.220          H  
ATOM  10447  HA  SER A 652      19.047 -14.631 -85.405  1.00 38.210          H  
ATOM  10448 1HB  SER A 652      20.642 -16.109 -84.415  1.00 53.500          H  
ATOM  10449 2HB  SER A 652      21.130 -15.783 -86.071  1.00 53.500          H  
ATOM  10450  HG  SER A 652      22.813 -15.694 -84.555  1.00 53.500          H  
ATOM  10451  N   ALA A 653      20.322 -12.240 -83.786  1.00 31.020          N  
ATOM  10452  CA  ALA A 653      20.279 -11.358 -82.630  1.00 30.680          C  
ATOM  10453  C   ALA A 653      18.919 -10.669 -82.495  1.00 31.020          C  
ATOM  10454  O   ALA A 653      18.703  -9.911 -81.546  1.00 31.060          O  
ATOM  10455  CB  ALA A 653      21.360 -10.301 -82.744  1.00 43.090          C  
ATOM  10456  H   ALA A 653      20.666 -11.881 -84.658  1.00 37.220          H  
ATOM  10457  HA  ALA A 653      20.446 -11.959 -81.737  1.00 36.820          H  
ATOM  10458 1HB  ALA A 653      21.334  -9.654 -81.867  1.00 51.710          H  
ATOM  10459 2HB  ALA A 653      22.332 -10.773 -82.807  1.00 51.710          H  
ATOM  10460 3HB  ALA A 653      21.185  -9.706 -83.636  1.00 51.710          H  
ATOM  10461  N   MET A 654      18.016 -10.884 -83.450  1.00 31.330          N  
ATOM  10462  CA  MET A 654      16.728 -10.208 -83.413  1.00 31.720          C  
ATOM  10463  C   MET A 654      15.743 -10.972 -82.522  1.00 31.490          C  
ATOM  10464  O   MET A 654      15.854 -12.192 -82.403  1.00 31.120          O  
ATOM  10465  CB  MET A 654      16.206 -10.046 -84.836  1.00 44.250          C  
ATOM  10466  CG  MET A 654      17.093  -9.174 -85.737  1.00 44.250          C  
ATOM  10467  SD  MET A 654      17.189  -7.453 -85.194  1.00 44.250          S  
ATOM  10468  CE  MET A 654      18.810  -7.383 -84.403  1.00 44.250          C  
ATOM  10469  H   MET A 654      18.220 -11.517 -84.227  1.00 37.600          H  
ATOM  10470  HA  MET A 654      16.904  -9.226 -83.009  1.00 38.060          H  
ATOM  10471 1HB  MET A 654      16.154 -11.033 -85.306  1.00 53.100          H  
ATOM  10472 2HB  MET A 654      15.204  -9.634 -84.832  1.00 53.100          H  
ATOM  10473 1HG  MET A 654      18.099  -9.582 -85.752  1.00 53.100          H  
ATOM  10474 2HG  MET A 654      16.713  -9.189 -86.762  1.00 53.100          H  
ATOM  10475 1HE  MET A 654      18.990  -6.373 -84.038  1.00 53.100          H  
ATOM  10476 2HE  MET A 654      18.856  -8.068 -83.572  1.00 53.100          H  
ATOM  10477 3HE  MET A 654      19.582  -7.646 -85.128  1.00 53.100          H  
ATOM  10478  N   PRO A 655      14.768 -10.294 -81.878  1.00 31.760          N  
ATOM  10479  CA  PRO A 655      13.725 -10.894 -81.051  1.00 31.730          C  
ATOM  10480  C   PRO A 655      12.955 -12.007 -81.736  1.00 31.900          C  
ATOM  10481  O   PRO A 655      12.631 -11.905 -82.927  1.00 32.220          O  
ATOM  10482  CB  PRO A 655      12.807  -9.704 -80.763  1.00 47.590          C  
ATOM  10483  CG  PRO A 655      13.707  -8.491 -80.844  1.00 47.590          C  
ATOM  10484  CD  PRO A 655      14.698  -8.802 -81.937  1.00 47.590          C  
ATOM  10485  HA  PRO A 655      14.198 -11.269 -80.117  1.00 38.080          H  
ATOM  10486 1HB  PRO A 655      12.000  -9.676 -81.503  1.00 57.110          H  
ATOM  10487 2HB  PRO A 655      12.329  -9.823 -79.771  1.00 57.110          H  
ATOM  10488 1HG  PRO A 655      13.123  -7.579 -81.045  1.00 57.110          H  
ATOM  10489 2HG  PRO A 655      14.214  -8.326 -79.872  1.00 57.110          H  
ATOM  10490 1HD  PRO A 655      14.319  -8.450 -82.913  1.00 57.110          H  
ATOM  10491 2HD  PRO A 655      15.637  -8.325 -81.649  1.00 57.110          H  
ATOM  10492  N   ASN A 656      12.635 -13.057 -80.986  1.00 31.760          N  
ATOM  10493  CA  ASN A 656      11.900 -14.204 -81.512  1.00 32.010          C  
ATOM  10494  C   ASN A 656      10.382 -14.033 -81.356  1.00 31.970          C  
ATOM  10495  O   ASN A 656       9.845 -14.054 -80.230  1.00 31.950          O  
ATOM  10496  CB  ASN A 656      12.364 -15.494 -80.850  1.00 44.710          C  
ATOM  10497  CG  ASN A 656      11.739 -16.704 -81.474  1.00 44.710          C  
ATOM  10498  OD1 ASN A 656      11.328 -16.648 -82.642  1.00 44.710          O  
ATOM  10499  ND2 ASN A 656      11.655 -17.781 -80.755  1.00 44.710          N  
ATOM  10500  H   ASN A 656      12.930 -13.072 -80.019  1.00 38.110          H  
ATOM  10501  HA  ASN A 656      12.102 -14.275 -82.582  1.00 38.410          H  
ATOM  10502 1HB  ASN A 656      13.447 -15.574 -80.930  1.00 53.660          H  
ATOM  10503 2HB  ASN A 656      12.113 -15.473 -79.791  1.00 53.660          H  
ATOM  10504 1HD2 ASN A 656      11.230 -18.600 -81.147  1.00 53.660          H  
ATOM  10505 2HD2 ASN A 656      11.982 -17.789 -79.797  1.00 53.660          H  
ATOM  10506  N   SER A 657       9.702 -13.797 -82.482  1.00 32.050          N  
ATOM  10507  CA  SER A 657       8.266 -13.573 -82.515  1.00 32.080          C  
ATOM  10508  C   SER A 657       7.541 -14.902 -82.354  1.00 31.970          C  
ATOM  10509  O   SER A 657       8.120 -15.957 -82.599  1.00 31.910          O  
ATOM  10510  CB  SER A 657       7.868 -12.878 -83.804  1.00 44.900          C  
ATOM  10511  OG  SER A 657       8.079 -13.706 -84.914  1.00 44.900          O  
ATOM  10512  H   SER A 657      10.212 -13.788 -83.359  1.00 38.460          H  
ATOM  10513  HA  SER A 657       7.989 -12.933 -81.677  1.00 38.500          H  
ATOM  10514 1HB  SER A 657       6.815 -12.601 -83.752  1.00 53.880          H  
ATOM  10515 2HB  SER A 657       8.445 -11.960 -83.917  1.00 53.880          H  
ATOM  10516  HG  SER A 657       7.774 -13.209 -85.678  1.00 53.880          H  
ATOM  10517  N   SER A 658       6.251 -14.847 -82.041  1.00 32.020          N  
ATOM  10518  CA  SER A 658       5.427 -16.030 -81.787  1.00 32.010          C  
ATOM  10519  C   SER A 658       5.347 -17.044 -82.922  1.00 31.980          C  
ATOM  10520  O   SER A 658       5.309 -16.701 -84.106  1.00 32.030          O  
ATOM  10521  CB  SER A 658       4.018 -15.583 -81.456  1.00 44.820          C  
ATOM  10522  OG  SER A 658       3.996 -14.812 -80.285  1.00 44.820          O  
ATOM  10523  H   SER A 658       5.826 -13.944 -81.899  1.00 38.420          H  
ATOM  10524  HA  SER A 658       5.842 -16.539 -80.917  1.00 38.410          H  
ATOM  10525 1HB  SER A 658       3.619 -15.001 -82.289  1.00 53.780          H  
ATOM  10526 2HB  SER A 658       3.379 -16.455 -81.330  1.00 53.780          H  
ATOM  10527  HG  SER A 658       3.067 -14.612 -80.118  1.00 53.780          H  
ATOM  10528  N   GLY A 659       5.254 -18.313 -82.524  1.00 31.980          N  
ATOM  10529  CA  GLY A 659       5.144 -19.448 -83.426  1.00 32.060          C  
ATOM  10530  C   GLY A 659       5.078 -20.728 -82.604  1.00 32.060          C  
ATOM  10531  O   GLY A 659       5.093 -20.676 -81.377  1.00 32.060          O  
ATOM  10532  H   GLY A 659       5.260 -18.495 -81.530  1.00 38.380          H  
ATOM  10533 1HA  GLY A 659       4.250 -19.351 -84.042  1.00 38.470          H  
ATOM  10534 2HA  GLY A 659       6.007 -19.476 -84.091  1.00 38.470          H  
ATOM  10535  N   SER A 660       4.932 -21.867 -83.281  1.00 32.110          N  
ATOM  10536  CA  SER A 660       4.834 -23.175 -82.627  1.00 32.210          C  
ATOM  10537  C   SER A 660       6.181 -23.865 -82.394  1.00 32.300          C  
ATOM  10538  O   SER A 660       6.267 -24.870 -81.686  1.00 32.520          O  
ATOM  10539  CB  SER A 660       3.953 -24.073 -83.464  1.00 45.050          C  
ATOM  10540  OG  SER A 660       4.556 -24.329 -84.703  1.00 45.050          O  
ATOM  10541  H   SER A 660       4.896 -21.850 -84.293  1.00 38.530          H  
ATOM  10542  HA  SER A 660       4.361 -23.030 -81.654  1.00 38.650          H  
ATOM  10543 1HB  SER A 660       3.785 -25.011 -82.937  1.00 54.060          H  
ATOM  10544 2HB  SER A 660       2.986 -23.600 -83.613  1.00 54.060          H  
ATOM  10545  HG  SER A 660       3.955 -24.909 -85.178  1.00 54.060          H  
ATOM  10546  N   ASP A 661       7.229 -23.326 -82.991  1.00 32.190          N  
ATOM  10547  CA  ASP A 661       8.559 -23.916 -82.944  1.00 32.300          C  
ATOM  10548  C   ASP A 661       9.037 -24.044 -81.483  1.00 31.910          C  
ATOM  10549  O   ASP A 661       8.868 -23.109 -80.705  1.00 32.030          O  
ATOM  10550  CB  ASP A 661       9.501 -23.038 -83.761  1.00 45.180          C  
ATOM  10551  CG  ASP A 661       9.210 -23.055 -85.242  1.00 45.180          C  
ATOM  10552  OD1 ASP A 661       8.515 -23.921 -85.704  1.00 45.180          O  
ATOM  10553  OD2 ASP A 661       9.664 -22.161 -85.899  1.00 45.180          O  
ATOM  10554  H   ASP A 661       7.069 -22.498 -83.543  1.00 38.630          H  
ATOM  10555  HA  ASP A 661       8.497 -24.894 -83.413  1.00 38.760          H  
ATOM  10556 1HB  ASP A 661       9.485 -22.017 -83.393  1.00 54.210          H  
ATOM  10557 2HB  ASP A 661      10.490 -23.407 -83.667  1.00 54.210          H  
ATOM  10558  N   PRO A 662       9.757 -25.117 -81.099  1.00 31.490          N  
ATOM  10559  CA  PRO A 662      10.209 -25.406 -79.732  1.00 31.170          C  
ATOM  10560  C   PRO A 662      11.390 -24.568 -79.242  1.00 31.120          C  
ATOM  10561  O   PRO A 662      12.458 -25.100 -78.936  1.00 31.150          O  
ATOM  10562  CB  PRO A 662      10.612 -26.881 -79.852  1.00 46.760          C  
ATOM  10563  CG  PRO A 662      11.108 -27.016 -81.279  1.00 46.760          C  
ATOM  10564  CD  PRO A 662      10.173 -26.128 -82.092  1.00 46.760          C  
ATOM  10565  HA  PRO A 662       9.353 -25.294 -79.051  1.00 37.400          H  
ATOM  10566 1HB  PRO A 662      11.380 -27.132 -79.103  1.00 56.110          H  
ATOM  10567 2HB  PRO A 662       9.744 -27.522 -79.643  1.00 56.110          H  
ATOM  10568 1HG  PRO A 662      12.161 -26.692 -81.341  1.00 56.110          H  
ATOM  10569 2HG  PRO A 662      11.079 -28.071 -81.595  1.00 56.110          H  
ATOM  10570 1HD  PRO A 662      10.715 -25.672 -82.926  1.00 56.110          H  
ATOM  10571 2HD  PRO A 662       9.309 -26.727 -82.425  1.00 56.110          H  
ATOM  10572  N   TYR A 663      11.169 -23.265 -79.177  1.00 31.120          N  
ATOM  10573  CA  TYR A 663      12.169 -22.281 -78.776  1.00 31.120          C  
ATOM  10574  C   TYR A 663      11.639 -21.285 -77.764  1.00 31.170          C  
ATOM  10575  O   TYR A 663      10.433 -21.151 -77.578  1.00 31.080          O  
ATOM  10576  CB  TYR A 663      12.710 -21.538 -79.993  1.00 43.570          C  
ATOM  10577  CG  TYR A 663      13.398 -22.446 -80.965  1.00 43.570          C  
ATOM  10578  CD1 TYR A 663      12.665 -23.028 -81.947  1.00 43.570          C  
ATOM  10579  CD2 TYR A 663      14.751 -22.707 -80.862  1.00 43.570          C  
ATOM  10580  CE1 TYR A 663      13.251 -23.885 -82.850  1.00 43.570          C  
ATOM  10581  CE2 TYR A 663      15.353 -23.563 -81.760  1.00 43.570          C  
ATOM  10582  CZ  TYR A 663      14.600 -24.152 -82.753  1.00 43.570          C  
ATOM  10583  OH  TYR A 663      15.188 -25.010 -83.654  1.00 43.570          O  
ATOM  10584  H   TYR A 663      10.239 -22.950 -79.459  1.00 37.340          H  
ATOM  10585  HA  TYR A 663      12.997 -22.809 -78.306  1.00 37.340          H  
ATOM  10586 1HB  TYR A 663      11.885 -21.045 -80.511  1.00 52.280          H  
ATOM  10587 2HB  TYR A 663      13.408 -20.761 -79.675  1.00 52.280          H  
ATOM  10588  HD1 TYR A 663      11.616 -22.805 -81.991  1.00 52.280          H  
ATOM  10589  HD2 TYR A 663      15.341 -22.243 -80.074  1.00 52.280          H  
ATOM  10590  HE1 TYR A 663      12.657 -24.352 -83.633  1.00 52.280          H  
ATOM  10591  HE2 TYR A 663      16.420 -23.774 -81.679  1.00 52.280          H  
ATOM  10592  HH  TYR A 663      16.125 -25.088 -83.457  1.00 52.280          H  
ATOM  10593  N   THR A 664      12.546 -20.652 -77.037  1.00 31.400          N  
ATOM  10594  CA  THR A 664      12.181 -19.548 -76.165  1.00 31.560          C  
ATOM  10595  C   THR A 664      11.666 -18.409 -77.044  1.00 31.420          C  
ATOM  10596  O   THR A 664      12.326 -18.057 -78.025  1.00 31.440          O  
ATOM  10597  CB  THR A 664      13.398 -19.067 -75.336  1.00 44.120          C  
ATOM  10598  OG1 THR A 664      13.896 -20.153 -74.536  1.00 44.120          O  
ATOM  10599  CG2 THR A 664      12.998 -17.913 -74.420  1.00 44.120          C  
ATOM  10600  H   THR A 664      13.523 -20.878 -77.146  1.00 37.680          H  
ATOM  10601  HA  THR A 664      11.382 -19.864 -75.494  1.00 37.870          H  
ATOM  10602  HB  THR A 664      14.185 -18.734 -76.011  1.00 52.940          H  
ATOM  10603  HG1 THR A 664      14.737 -19.901 -74.140  1.00 52.940          H  
ATOM  10604 1HG2 THR A 664      13.866 -17.594 -73.846  1.00 52.940          H  
ATOM  10605 2HG2 THR A 664      12.632 -17.071 -75.007  1.00 52.940          H  
ATOM  10606 3HG2 THR A 664      12.217 -18.244 -73.739  1.00 52.940          H  
ATOM  10607  N   PHE A 665      10.524 -17.826 -76.679  1.00 31.350          N  
ATOM  10608  CA  PHE A 665       9.917 -16.699 -77.399  1.00 31.300          C  
ATOM  10609  C   PHE A 665       9.865 -15.473 -76.507  1.00 30.770          C  
ATOM  10610  O   PHE A 665       9.834 -15.605 -75.280  1.00 30.490          O  
ATOM  10611  CB  PHE A 665       8.501 -17.016 -77.867  1.00 43.840          C  
ATOM  10612  CG  PHE A 665       8.414 -18.070 -78.907  1.00 43.840          C  
ATOM  10613  CD1 PHE A 665       8.237 -19.387 -78.584  1.00 43.840          C  
ATOM  10614  CD2 PHE A 665       8.503 -17.733 -80.219  1.00 43.840          C  
ATOM  10615  CE1 PHE A 665       8.152 -20.342 -79.569  1.00 43.840          C  
ATOM  10616  CE2 PHE A 665       8.420 -18.684 -81.219  1.00 43.840          C  
ATOM  10617  CZ  PHE A 665       8.245 -19.991 -80.890  1.00 43.840          C  
ATOM  10618  H   PHE A 665      10.053 -18.186 -75.863  1.00 37.620          H  
ATOM  10619  HA  PHE A 665      10.525 -16.462 -78.271  1.00 37.560          H  
ATOM  10620 1HB  PHE A 665       7.904 -17.323 -77.014  1.00 52.610          H  
ATOM  10621 2HB  PHE A 665       8.047 -16.105 -78.268  1.00 52.610          H  
ATOM  10622  HD1 PHE A 665       8.170 -19.690 -77.542  1.00 52.610          H  
ATOM  10623  HD2 PHE A 665       8.650 -16.688 -80.471  1.00 52.610          H  
ATOM  10624  HE1 PHE A 665       8.014 -21.384 -79.292  1.00 52.610          H  
ATOM  10625  HE2 PHE A 665       8.497 -18.381 -82.270  1.00 52.610          H  
ATOM  10626  HZ  PHE A 665       8.179 -20.757 -81.654  1.00 52.610          H  
ATOM  10627  N   GLY A 666       9.828 -14.283 -77.111  1.00 30.720          N  
ATOM  10628  CA  GLY A 666       9.725 -13.069 -76.305  1.00 30.290          C  
ATOM  10629  C   GLY A 666       8.296 -12.837 -75.816  1.00 30.080          C  
ATOM  10630  O   GLY A 666       7.359 -13.523 -76.236  1.00 30.160          O  
ATOM  10631  H   GLY A 666       9.856 -14.218 -78.136  1.00 36.860          H  
ATOM  10632 1HA  GLY A 666      10.396 -13.142 -75.449  1.00 36.350          H  
ATOM  10633 2HA  GLY A 666      10.051 -12.215 -76.897  1.00 36.350          H  
ATOM  10634  N   THR A 667       8.127 -11.841 -74.940  1.00 29.890          N  
ATOM  10635  CA  THR A 667       6.824 -11.511 -74.367  1.00 29.760          C  
ATOM  10636  C   THR A 667       6.535 -10.017 -74.413  1.00 30.010          C  
ATOM  10637  O   THR A 667       7.409  -9.211 -74.736  1.00 29.940          O  
ATOM  10638  CB  THR A 667       6.728 -11.962 -72.893  1.00 41.720          C  
ATOM  10639  OG1 THR A 667       7.623 -11.173 -72.091  1.00 41.720          O  
ATOM  10640  CG2 THR A 667       7.119 -13.436 -72.769  1.00 41.720          C  
ATOM  10641  H   THR A 667       8.928 -11.307 -74.637  1.00 35.870          H  
ATOM  10642  HA  THR A 667       6.051 -12.021 -74.942  1.00 35.710          H  
ATOM  10643  HB  THR A 667       5.710 -11.827 -72.534  1.00 50.060          H  
ATOM  10644  HG1 THR A 667       7.259 -10.268 -71.980  1.00 50.060          H  
ATOM  10645 1HG2 THR A 667       7.044 -13.741 -71.728  1.00 50.060          H  
ATOM  10646 2HG2 THR A 667       6.448 -14.043 -73.376  1.00 50.060          H  
ATOM  10647 3HG2 THR A 667       8.141 -13.585 -73.108  1.00 50.060          H  
ATOM  10648  N   ALA A 668       5.293  -9.664 -74.079  1.00 30.360          N  
ATOM  10649  CA  ALA A 668       4.842  -8.282 -73.950  1.00 30.680          C  
ATOM  10650  C   ALA A 668       5.562  -7.599 -72.792  1.00 30.580          C  
ATOM  10651  O   ALA A 668       5.921  -8.256 -71.813  1.00 30.730          O  
ATOM  10652  CB  ALA A 668       3.339  -8.231 -73.734  1.00 42.820          C  
ATOM  10653  H   ALA A 668       4.637 -10.403 -73.871  1.00 36.430          H  
ATOM  10654  HA  ALA A 668       5.094  -7.752 -74.869  1.00 36.820          H  
ATOM  10655 1HB  ALA A 668       3.014  -7.196 -73.658  1.00 51.390          H  
ATOM  10656 2HB  ALA A 668       2.835  -8.706 -74.576  1.00 51.390          H  
ATOM  10657 3HB  ALA A 668       3.086  -8.758 -72.816  1.00 51.390          H  
ATOM  10658  N   ARG A 669       5.744  -6.277 -72.888  1.00 30.390          N  
ATOM  10659  CA  ARG A 669       6.395  -5.491 -71.831  1.00 30.390          C  
ATOM  10660  C   ARG A 669       5.455  -4.503 -71.125  1.00 30.160          C  
ATOM  10661  O   ARG A 669       5.913  -3.537 -70.516  1.00 30.370          O  
ATOM  10662  CB  ARG A 669       7.575  -4.717 -72.398  1.00 42.550          C  
ATOM  10663  CG  ARG A 669       8.687  -5.582 -72.966  1.00 42.550          C  
ATOM  10664  CD  ARG A 669       9.819  -4.762 -73.466  1.00 42.550          C  
ATOM  10665  NE  ARG A 669      10.886  -5.592 -74.016  1.00 42.550          N  
ATOM  10666  CZ  ARG A 669      12.066  -5.136 -74.493  1.00 42.550          C  
ATOM  10667  NH1 ARG A 669      12.336  -3.846 -74.487  1.00 42.550          N  
ATOM  10668  NH2 ARG A 669      12.954  -5.995 -74.969  1.00 42.550          N  
ATOM  10669  H   ARG A 669       5.437  -5.803 -73.728  1.00 36.470          H  
ATOM  10670  HA  ARG A 669       6.779  -6.187 -71.083  1.00 36.470          H  
ATOM  10671 1HB  ARG A 669       7.229  -4.055 -73.189  1.00 51.060          H  
ATOM  10672 2HB  ARG A 669       8.011  -4.094 -71.616  1.00 51.060          H  
ATOM  10673 1HG  ARG A 669       9.058  -6.248 -72.190  1.00 51.060          H  
ATOM  10674 2HG  ARG A 669       8.300  -6.178 -73.796  1.00 51.060          H  
ATOM  10675 1HD  ARG A 669       9.461  -4.095 -74.251  1.00 51.060          H  
ATOM  10676 2HD  ARG A 669      10.226  -4.177 -72.642  1.00 51.060          H  
ATOM  10677  HE  ARG A 669      10.724  -6.592 -74.044  1.00 51.060          H  
ATOM  10678 1HH1 ARG A 669      11.663  -3.186 -74.127  1.00 51.060          H  
ATOM  10679 2HH1 ARG A 669      13.219  -3.511 -74.846  1.00 51.060          H  
ATOM  10680 1HH2 ARG A 669      12.748  -6.985 -74.974  1.00 51.060          H  
ATOM  10681 2HH2 ARG A 669      13.838  -5.665 -75.328  1.00 51.060          H  
ATOM  10682  N   GLY A 670       4.153  -4.769 -71.175  1.00 29.800          N  
ATOM  10683  CA  GLY A 670       3.102  -3.909 -70.603  1.00 29.650          C  
ATOM  10684  C   GLY A 670       3.196  -3.657 -69.092  1.00 29.780          C  
ATOM  10685  O   GLY A 670       2.544  -2.749 -68.564  1.00 29.760          O  
ATOM  10686  H   GLY A 670       3.873  -5.607 -71.666  1.00 35.760          H  
ATOM  10687 1HA  GLY A 670       3.119  -2.949 -71.121  1.00 35.580          H  
ATOM  10688 2HA  GLY A 670       2.133  -4.353 -70.826  1.00 35.580          H  
ATOM  10689  N   THR A 671       4.020  -4.440 -68.399  1.00 30.020          N  
ATOM  10690  CA  THR A 671       4.225  -4.345 -66.962  1.00 30.240          C  
ATOM  10691  C   THR A 671       5.028  -3.106 -66.583  1.00 30.610          C  
ATOM  10692  O   THR A 671       5.197  -2.808 -65.404  1.00 30.730          O  
ATOM  10693  CB  THR A 671       4.936  -5.608 -66.441  1.00 42.250          C  
ATOM  10694  OG1 THR A 671       6.218  -5.737 -67.074  1.00 42.250          O  
ATOM  10695  CG2 THR A 671       4.098  -6.832 -66.774  1.00 42.250          C  
ATOM  10696  H   THR A 671       4.542  -5.146 -68.898  1.00 36.020          H  
ATOM  10697  HA  THR A 671       3.251  -4.272 -66.480  1.00 36.290          H  
ATOM  10698  HB  THR A 671       5.070  -5.539 -65.361  1.00 50.700          H  
ATOM  10699  HG1 THR A 671       6.822  -5.084 -66.706  1.00 50.700          H  
ATOM  10700 1HG2 THR A 671       4.602  -7.726 -66.407  1.00 50.700          H  
ATOM  10701 2HG2 THR A 671       3.123  -6.743 -66.299  1.00 50.700          H  
ATOM  10702 3HG2 THR A 671       3.968  -6.911 -67.851  1.00 50.700          H  
ATOM  10703  N   VAL A 672       5.572  -2.422 -67.591  1.00 30.860          N  
ATOM  10704  CA  VAL A 672       6.334  -1.200 -67.411  1.00 31.310          C  
ATOM  10705  C   VAL A 672       5.483   0.008 -66.992  1.00 30.990          C  
ATOM  10706  O   VAL A 672       5.997   0.937 -66.366  1.00 31.280          O  
ATOM  10707  CB  VAL A 672       7.119  -0.856 -68.705  1.00 43.650          C  
ATOM  10708  CG1 VAL A 672       6.186  -0.316 -69.810  1.00 43.650          C  
ATOM  10709  CG2 VAL A 672       8.218   0.172 -68.384  1.00 43.650          C  
ATOM  10710  H   VAL A 672       5.444  -2.785 -68.540  1.00 37.030          H  
ATOM  10711  HA  VAL A 672       7.062  -1.383 -66.622  1.00 37.570          H  
ATOM  10712  HB  VAL A 672       7.568  -1.777 -69.086  1.00 52.380          H  
ATOM  10713 1HG1 VAL A 672       6.772  -0.122 -70.707  1.00 52.380          H  
ATOM  10714 2HG1 VAL A 672       5.419  -1.055 -70.038  1.00 52.380          H  
ATOM  10715 3HG1 VAL A 672       5.719   0.608 -69.495  1.00 52.380          H  
ATOM  10716 1HG2 VAL A 672       8.784   0.384 -69.287  1.00 52.380          H  
ATOM  10717 2HG2 VAL A 672       7.782   1.098 -68.015  1.00 52.380          H  
ATOM  10718 3HG2 VAL A 672       8.884  -0.237 -67.625  1.00 52.380          H  
ATOM  10719  N   LYS A 673       4.199   0.075 -67.374  1.00 30.470          N  
ATOM  10720  CA  LYS A 673       3.440   1.295 -67.065  1.00 30.210          C  
ATOM  10721  C   LYS A 673       2.910   1.347 -65.637  1.00 30.020          C  
ATOM  10722  O   LYS A 673       1.700   1.328 -65.404  1.00 30.140          O  
ATOM  10723  CB  LYS A 673       2.285   1.470 -68.044  1.00 42.400          C  
ATOM  10724  CG  LYS A 673       2.717   1.715 -69.486  1.00 42.400          C  
ATOM  10725  CD  LYS A 673       1.516   1.907 -70.402  1.00 42.400          C  
ATOM  10726  CE  LYS A 673       1.942   2.157 -71.845  1.00 42.400          C  
ATOM  10727  NZ  LYS A 673       0.766   2.325 -72.745  1.00 42.400          N  
ATOM  10728  H   LYS A 673       3.743  -0.707 -67.860  1.00 36.560          H  
ATOM  10729  HA  LYS A 673       4.110   2.144 -67.191  1.00 36.250          H  
ATOM  10730 1HB  LYS A 673       1.665   0.572 -68.026  1.00 50.880          H  
ATOM  10731 2HB  LYS A 673       1.661   2.306 -67.726  1.00 50.880          H  
ATOM  10732 1HG  LYS A 673       3.351   2.601 -69.529  1.00 50.880          H  
ATOM  10733 2HG  LYS A 673       3.293   0.861 -69.834  1.00 50.880          H  
ATOM  10734 1HD  LYS A 673       0.889   1.014 -70.367  1.00 50.880          H  
ATOM  10735 2HD  LYS A 673       0.927   2.756 -70.055  1.00 50.880          H  
ATOM  10736 1HE  LYS A 673       2.552   3.058 -71.887  1.00 50.880          H  
ATOM  10737 2HE  LYS A 673       2.536   1.312 -72.194  1.00 50.880          H  
ATOM  10738 1HZ  LYS A 673       1.083   2.488 -73.690  1.00 50.880          H  
ATOM  10739 2HZ  LYS A 673       0.200   1.488 -72.720  1.00 50.880          H  
ATOM  10740 3HZ  LYS A 673       0.214   3.113 -72.435  1.00 50.880          H  
ATOM  10741  N   ILE A 674       3.840   1.424 -64.689  1.00 29.800          N  
ATOM  10742  CA  ILE A 674       3.524   1.428 -63.261  1.00 29.700          C  
ATOM  10743  C   ILE A 674       4.214   2.525 -62.422  1.00 30.350          C  
ATOM  10744  O   ILE A 674       4.070   2.554 -61.198  1.00 30.370          O  
ATOM  10745  CB  ILE A 674       3.810   0.025 -62.676  1.00 41.620          C  
ATOM  10746  CG1 ILE A 674       5.321  -0.332 -62.855  1.00 41.620          C  
ATOM  10747  CG2 ILE A 674       2.910  -1.021 -63.357  1.00 41.620          C  
ATOM  10748  CD1 ILE A 674       5.787  -1.584 -62.109  1.00 41.620          C  
ATOM  10749  H   ILE A 674       4.807   1.440 -65.021  1.00 35.760          H  
ATOM  10750  HA  ILE A 674       2.451   1.595 -63.170  1.00 35.640          H  
ATOM  10751  HB  ILE A 674       3.593   0.035 -61.610  1.00 49.940          H  
ATOM  10752 1HG1 ILE A 674       5.525  -0.489 -63.916  1.00 49.940          H  
ATOM  10753 2HG1 ILE A 674       5.920   0.504 -62.518  1.00 49.940          H  
ATOM  10754 1HG2 ILE A 674       3.081  -2.000 -62.930  1.00 49.940          H  
ATOM  10755 2HG2 ILE A 674       1.867  -0.747 -63.207  1.00 49.940          H  
ATOM  10756 3HG2 ILE A 674       3.120  -1.068 -64.422  1.00 49.940          H  
ATOM  10757 1HD1 ILE A 674       6.850  -1.735 -62.301  1.00 49.940          H  
ATOM  10758 2HD1 ILE A 674       5.629  -1.470 -61.044  1.00 49.940          H  
ATOM  10759 3HD1 ILE A 674       5.242  -2.452 -62.460  1.00 49.940          H  
ATOM  10760  N   LEU A 675       4.940   3.442 -63.055  1.00 30.950          N  
ATOM  10761  CA  LEU A 675       5.700   4.452 -62.314  1.00 31.660          C  
ATOM  10762  C   LEU A 675       4.807   5.461 -61.620  1.00 32.250          C  
ATOM  10763  O   LEU A 675       3.739   5.806 -62.123  1.00 32.630          O  
ATOM  10764  CB  LEU A 675       6.650   5.200 -63.250  1.00 44.040          C  
ATOM  10765  CG  LEU A 675       7.779   4.366 -63.912  1.00 44.040          C  
ATOM  10766  CD1 LEU A 675       8.526   5.247 -64.902  1.00 44.040          C  
ATOM  10767  CD2 LEU A 675       8.738   3.826 -62.854  1.00 44.040          C  
ATOM  10768  H   LEU A 675       4.994   3.432 -64.063  1.00 37.140          H  
ATOM  10769  HA  LEU A 675       6.271   3.953 -61.538  1.00 37.990          H  
ATOM  10770 1HB  LEU A 675       6.053   5.645 -64.046  1.00 52.850          H  
ATOM  10771 2HB  LEU A 675       7.116   6.009 -62.686  1.00 52.850          H  
ATOM  10772  HG  LEU A 675       7.347   3.527 -64.459  1.00 52.850          H  
ATOM  10773 1HD1 LEU A 675       9.316   4.664 -65.381  1.00 52.850          H  
ATOM  10774 2HD1 LEU A 675       7.838   5.612 -65.664  1.00 52.850          H  
ATOM  10775 3HD1 LEU A 675       8.969   6.093 -64.380  1.00 52.850          H  
ATOM  10776 1HD2 LEU A 675       9.505   3.265 -63.366  1.00 52.850          H  
ATOM  10777 2HD2 LEU A 675       9.192   4.650 -62.305  1.00 52.850          H  
ATOM  10778 3HD2 LEU A 675       8.225   3.168 -62.161  1.00 52.850          H  
ATOM  10779  N   ASN A 676       5.270   5.956 -60.472  1.00 32.420          N  
ATOM  10780  CA  ASN A 676       4.544   6.941 -59.678  1.00 32.900          C  
ATOM  10781  C   ASN A 676       5.479   7.817 -58.819  1.00 33.220          C  
ATOM  10782  O   ASN A 676       6.704   7.685 -58.921  1.00 33.260          O  
ATOM  10783  CB  ASN A 676       3.582   6.144 -58.799  1.00 45.870          C  
ATOM  10784  CG  ASN A 676       2.257   5.813 -59.464  1.00 45.870          C  
ATOM  10785  OD1 ASN A 676       1.402   6.702 -59.585  1.00 45.870          O  
ATOM  10786  ND2 ASN A 676       2.066   4.587 -59.885  1.00 45.870          N  
ATOM  10787  H   ASN A 676       6.168   5.625 -60.146  1.00 38.900          H  
ATOM  10788  HA  ASN A 676       3.986   7.586 -60.355  1.00 39.480          H  
ATOM  10789 1HB  ASN A 676       4.072   5.183 -58.612  1.00 55.040          H  
ATOM  10790 2HB  ASN A 676       3.437   6.583 -57.818  1.00 55.040          H  
ATOM  10791 1HD2 ASN A 676       1.211   4.338 -60.333  1.00 55.040          H  
ATOM  10792 2HD2 ASN A 676       2.795   3.895 -59.792  1.00 55.040          H  
ATOM  10793  N   PRO A 677       4.942   8.795 -58.048  1.00 33.540          N  
ATOM  10794  CA  PRO A 677       5.624   9.597 -57.039  1.00 33.960          C  
ATOM  10795  C   PRO A 677       5.763   8.858 -55.708  1.00 34.370          C  
ATOM  10796  O   PRO A 677       5.089   7.853 -55.487  1.00 34.650          O  
ATOM  10797  CB  PRO A 677       4.734  10.838 -56.944  1.00 50.940          C  
ATOM  10798  CG  PRO A 677       3.351  10.344 -57.250  1.00 50.940          C  
ATOM  10799  CD  PRO A 677       3.542   9.296 -58.327  1.00 50.940          C  
ATOM  10800  HA  PRO A 677       6.619   9.874 -57.419  1.00 40.750          H  
ATOM  10801 1HB  PRO A 677       4.817  11.272 -55.953  1.00 61.130          H  
ATOM  10802 2HB  PRO A 677       5.077  11.605 -57.652  1.00 61.130          H  
ATOM  10803 1HG  PRO A 677       2.886   9.927 -56.345  1.00 61.130          H  
ATOM  10804 2HG  PRO A 677       2.707  11.175 -57.583  1.00 61.130          H  
ATOM  10805 1HD  PRO A 677       2.760   8.566 -58.182  1.00 61.130          H  
ATOM  10806 2HD  PRO A 677       3.489   9.761 -59.323  1.00 61.130          H  
ATOM  10807  N   GLU A 678       6.590   9.405 -54.816  1.00 34.480          N  
ATOM  10808  CA  GLU A 678       6.751   8.932 -53.436  1.00 34.930          C  
ATOM  10809  C   GLU A 678       6.638  10.127 -52.516  1.00 34.910          C  
ATOM  10810  O   GLU A 678       7.621  10.559 -51.936  1.00 35.310          O  
ATOM  10811  CB  GLU A 678       8.121   8.270 -53.244  1.00 48.720          C  
ATOM  10812  CG  GLU A 678       8.307   7.092 -54.106  1.00 48.720          C  
ATOM  10813  CD  GLU A 678       9.651   6.420 -54.037  1.00 48.720          C  
ATOM  10814  OE1 GLU A 678       9.720   5.332 -53.560  1.00 48.720          O  
ATOM  10815  OE2 GLU A 678      10.595   6.974 -54.516  1.00 48.720          O  
ATOM  10816  H   GLU A 678       7.123  10.216 -55.094  1.00 41.380          H  
ATOM  10817  HA  GLU A 678       5.955   8.227 -53.198  1.00 41.920          H  
ATOM  10818 1HB  GLU A 678       8.904   8.981 -53.441  1.00 58.470          H  
ATOM  10819 2HB  GLU A 678       8.241   7.951 -52.220  1.00 58.470          H  
ATOM  10820 1HG  GLU A 678       7.524   6.378 -53.871  1.00 58.470          H  
ATOM  10821 2HG  GLU A 678       8.158   7.436 -55.110  1.00 58.470          H  
ATOM  10822  N   VAL A 679       5.448  10.681 -52.431  1.00 34.530          N  
ATOM  10823  CA  VAL A 679       5.219  11.932 -51.722  1.00 34.560          C  
ATOM  10824  C   VAL A 679       4.370  11.709 -50.477  1.00 34.610          C  
ATOM  10825  O   VAL A 679       3.199  11.344 -50.581  1.00 34.920          O  
ATOM  10826  CB  VAL A 679       4.612  12.931 -52.734  1.00 48.370          C  
ATOM  10827  CG1 VAL A 679       5.696  13.263 -53.760  1.00 48.370          C  
ATOM  10828  CG2 VAL A 679       3.384  12.334 -53.448  1.00 48.370          C  
ATOM  10829  H   VAL A 679       4.675  10.213 -52.882  1.00 41.440          H  
ATOM  10830  HA  VAL A 679       6.185  12.326 -51.404  1.00 41.470          H  
ATOM  10831  HB  VAL A 679       4.323  13.828 -52.240  1.00 58.050          H  
ATOM  10832 1HG1 VAL A 679       5.312  13.978 -54.482  1.00 58.050          H  
ATOM  10833 2HG1 VAL A 679       6.551  13.688 -53.238  1.00 58.050          H  
ATOM  10834 3HG1 VAL A 679       6.009  12.368 -54.275  1.00 58.050          H  
ATOM  10835 1HG2 VAL A 679       3.003  13.058 -54.163  1.00 58.050          H  
ATOM  10836 2HG2 VAL A 679       3.651  11.430 -53.973  1.00 58.050          H  
ATOM  10837 3HG2 VAL A 679       2.603  12.108 -52.737  1.00 58.050          H  
ATOM  10838  N   PHE A 680       4.981  11.886 -49.293  1.00 34.380          N  
ATOM  10839  CA  PHE A 680       4.299  11.501 -48.055  1.00 34.480          C  
ATOM  10840  C   PHE A 680       4.065  12.574 -46.951  1.00 35.110          C  
ATOM  10841  O   PHE A 680       3.503  12.238 -45.909  1.00 35.400          O  
ATOM  10842  CB  PHE A 680       5.074  10.323 -47.451  1.00 48.230          C  
ATOM  10843  CG  PHE A 680       5.300   9.176 -48.462  1.00 48.230          C  
ATOM  10844  CD1 PHE A 680       6.592   8.779 -48.799  1.00 48.230          C  
ATOM  10845  CD2 PHE A 680       4.250   8.553 -49.116  1.00 48.230          C  
ATOM  10846  CE1 PHE A 680       6.811   7.780 -49.732  1.00 48.230          C  
ATOM  10847  CE2 PHE A 680       4.478   7.568 -50.061  1.00 48.230          C  
ATOM  10848  CZ  PHE A 680       5.756   7.180 -50.360  1.00 48.230          C  
ATOM  10849  H   PHE A 680       5.938  12.221 -49.271  1.00 41.260          H  
ATOM  10850  HA  PHE A 680       3.311  11.136 -48.334  1.00 41.380          H  
ATOM  10851 1HB  PHE A 680       6.041  10.667 -47.090  1.00 57.880          H  
ATOM  10852 2HB  PHE A 680       4.519   9.920 -46.598  1.00 57.880          H  
ATOM  10853  HD1 PHE A 680       7.441   9.260 -48.317  1.00 57.880          H  
ATOM  10854  HD2 PHE A 680       3.223   8.856 -48.883  1.00 57.880          H  
ATOM  10855  HE1 PHE A 680       7.831   7.481 -49.975  1.00 57.880          H  
ATOM  10856  HE2 PHE A 680       3.623   7.097 -50.565  1.00 57.880          H  
ATOM  10857  HZ  PHE A 680       5.933   6.403 -51.101  1.00 57.880          H  
ATOM  10858  N   SER A 681       4.465  13.845 -47.138  1.00 35.410          N  
ATOM  10859  CA  SER A 681       4.254  14.848 -46.050  1.00 36.070          C  
ATOM  10860  C   SER A 681       3.727  16.249 -46.471  1.00 36.580          C  
ATOM  10861  O   SER A 681       2.521  16.390 -46.687  1.00 37.090          O  
ATOM  10862  CB  SER A 681       5.528  14.990 -45.231  1.00 50.230          C  
ATOM  10863  OG  SER A 681       6.605  15.448 -46.006  1.00 50.230          O  
ATOM  10864  H   SER A 681       4.961  14.093 -47.986  1.00 42.490          H  
ATOM  10865  HA  SER A 681       3.503  14.436 -45.374  1.00 43.280          H  
ATOM  10866 1HB  SER A 681       5.354  15.674 -44.401  1.00 60.280          H  
ATOM  10867 2HB  SER A 681       5.774  14.020 -44.807  1.00 60.280          H  
ATOM  10868  HG  SER A 681       6.506  16.415 -46.072  1.00 60.280          H  
ATOM  10869  N   LYS A 682       4.586  17.301 -46.546  1.00 36.530          N  
ATOM  10870  CA  LYS A 682       4.080  18.629 -46.940  1.00 37.050          C  
ATOM  10871  C   LYS A 682       4.646  19.185 -48.287  1.00 36.660          C  
ATOM  10872  O   LYS A 682       4.166  18.747 -49.333  1.00 37.060          O  
ATOM  10873  CB  LYS A 682       4.426  19.611 -45.813  1.00 51.660          C  
ATOM  10874  CG  LYS A 682       3.734  19.321 -44.477  1.00 51.660          C  
ATOM  10875  CD  LYS A 682       4.174  20.320 -43.393  1.00 51.660          C  
ATOM  10876  CE  LYS A 682       3.653  19.922 -41.994  1.00 51.660          C  
ATOM  10877  NZ  LYS A 682       2.183  20.057 -41.869  1.00 51.660          N  
ATOM  10878  H   LYS A 682       5.573  17.174 -46.388  1.00 43.840          H  
ATOM  10879  HA  LYS A 682       3.000  18.569 -47.038  1.00 44.460          H  
ATOM  10880 1HB  LYS A 682       5.501  19.590 -45.635  1.00 61.990          H  
ATOM  10881 2HB  LYS A 682       4.153  20.621 -46.117  1.00 61.990          H  
ATOM  10882 1HG  LYS A 682       2.655  19.375 -44.619  1.00 61.990          H  
ATOM  10883 2HG  LYS A 682       3.989  18.310 -44.156  1.00 61.990          H  
ATOM  10884 1HD  LYS A 682       5.258  20.364 -43.368  1.00 61.990          H  
ATOM  10885 2HD  LYS A 682       3.795  21.311 -43.638  1.00 61.990          H  
ATOM  10886 1HE  LYS A 682       3.921  18.882 -41.809  1.00 61.990          H  
ATOM  10887 2HE  LYS A 682       4.127  20.548 -41.238  1.00 61.990          H  
ATOM  10888 1HZ  LYS A 682       1.886  19.759 -40.919  1.00 61.990          H  
ATOM  10889 2HZ  LYS A 682       1.913  21.022 -42.013  1.00 61.990          H  
ATOM  10890 3HZ  LYS A 682       1.717  19.476 -42.538  1.00 61.990          H  
ATOM  10891  N   GLN A 683       5.674  20.096 -48.288  1.00 35.940          N  
ATOM  10892  CA  GLN A 683       6.216  20.626 -49.576  1.00 35.580          C  
ATOM  10893  C   GLN A 683       7.348  21.698 -49.553  1.00 35.330          C  
ATOM  10894  O   GLN A 683       7.372  22.530 -48.649  1.00 35.280          O  
ATOM  10895  CB  GLN A 683       5.095  21.260 -50.426  1.00 49.960          C  
ATOM  10896  CG  GLN A 683       4.408  22.455 -49.773  1.00 49.960          C  
ATOM  10897  CD  GLN A 683       3.287  23.021 -50.625  1.00 49.960          C  
ATOM  10898  OE1 GLN A 683       3.478  23.382 -51.791  1.00 49.960          O  
ATOM  10899  NE2 GLN A 683       2.098  23.115 -50.040  1.00 49.960          N  
ATOM  10900  H   GLN A 683       6.069  20.412 -47.411  1.00 43.130          H  
ATOM  10901  HA  GLN A 683       6.590  19.774 -50.107  1.00 42.700          H  
ATOM  10902 1HB  GLN A 683       5.532  21.619 -51.354  1.00 59.950          H  
ATOM  10903 2HB  GLN A 683       4.335  20.551 -50.709  1.00 59.950          H  
ATOM  10904 1HG  GLN A 683       3.981  22.135 -48.830  1.00 59.950          H  
ATOM  10905 2HG  GLN A 683       5.129  23.253 -49.605  1.00 59.950          H  
ATOM  10906 1HE2 GLN A 683       1.315  23.492 -50.541  1.00 59.950          H  
ATOM  10907 2HE2 GLN A 683       1.982  22.824 -49.089  1.00 59.950          H  
ATOM  10908  N   PRO A 684       8.231  21.740 -50.599  1.00 35.270          N  
ATOM  10909  CA  PRO A 684       8.652  20.673 -51.503  1.00 35.070          C  
ATOM  10910  C   PRO A 684       9.729  19.896 -50.676  1.00 34.450          C  
ATOM  10911  O   PRO A 684       9.366  18.923 -50.048  1.00 34.110          O  
ATOM  10912  CB  PRO A 684       9.099  21.448 -52.771  1.00 52.610          C  
ATOM  10913  CG  PRO A 684       8.408  22.787 -52.637  1.00 52.610          C  
ATOM  10914  CD  PRO A 684       8.476  23.072 -51.116  1.00 52.610          C  
ATOM  10915  HA  PRO A 684       7.818  20.030 -51.778  1.00 42.080          H  
ATOM  10916 1HB  PRO A 684      10.113  21.476 -52.974  1.00 63.130          H  
ATOM  10917 2HB  PRO A 684       8.688  20.904 -53.644  1.00 63.130          H  
ATOM  10918 1HG  PRO A 684       8.917  23.550 -53.242  1.00 63.130          H  
ATOM  10919 2HG  PRO A 684       7.376  22.715 -53.009  1.00 63.130          H  
ATOM  10920 1HD  PRO A 684       9.449  23.449 -50.792  1.00 63.130          H  
ATOM  10921 2HD  PRO A 684       7.661  23.745 -50.816  1.00 63.130          H  
ATOM  10922  N   PRO A 685      11.007  20.360 -50.506  1.00 34.330          N  
ATOM  10923  CA  PRO A 685      11.856  21.385 -51.139  1.00 34.020          C  
ATOM  10924  C   PRO A 685      12.691  20.975 -52.404  1.00 33.770          C  
ATOM  10925  O   PRO A 685      13.301  21.858 -53.006  1.00 33.950          O  
ATOM  10926  CB  PRO A 685      12.807  21.748 -49.997  1.00 51.030          C  
ATOM  10927  CG  PRO A 685      12.982  20.478 -49.239  1.00 51.030          C  
ATOM  10928  CD  PRO A 685      11.643  19.812 -49.297  1.00 51.030          C  
ATOM  10929  HA  PRO A 685      11.277  22.285 -51.343  1.00 40.820          H  
ATOM  10930 1HB  PRO A 685      13.750  22.143 -50.405  1.00 61.240          H  
ATOM  10931 2HB  PRO A 685      12.361  22.549 -49.384  1.00 61.240          H  
ATOM  10932 1HG  PRO A 685      13.771  19.861 -49.670  1.00 61.240          H  
ATOM  10933 2HG  PRO A 685      13.289  20.691 -48.208  1.00 61.240          H  
ATOM  10934 1HD  PRO A 685      11.771  18.742 -49.369  1.00 61.240          H  
ATOM  10935 2HD  PRO A 685      11.048  20.090 -48.419  1.00 61.240          H  
ATOM  10936  N   THR A 686      12.766  19.675 -52.796  1.00 33.410          N  
ATOM  10937  CA  THR A 686      13.680  19.261 -53.900  1.00 33.220          C  
ATOM  10938  C   THR A 686      13.052  18.374 -54.998  1.00 33.230          C  
ATOM  10939  O   THR A 686      11.868  18.039 -54.965  1.00 33.450          O  
ATOM  10940  CB  THR A 686      14.943  18.509 -53.407  1.00 46.580          C  
ATOM  10941  OG1 THR A 686      14.585  17.238 -52.902  1.00 46.580          O  
ATOM  10942  CG2 THR A 686      15.633  19.286 -52.309  1.00 46.580          C  
ATOM  10943  H   THR A 686      12.238  18.939 -52.319  1.00 40.090          H  
ATOM  10944  HA  THR A 686      14.024  20.168 -54.394  1.00 39.860          H  
ATOM  10945  HB  THR A 686      15.639  18.383 -54.230  1.00 55.900          H  
ATOM  10946  HG1 THR A 686      14.256  16.663 -53.616  1.00 55.900          H  
ATOM  10947 1HG2 THR A 686      16.520  18.744 -51.982  1.00 55.900          H  
ATOM  10948 2HG2 THR A 686      15.924  20.264 -52.682  1.00 55.900          H  
ATOM  10949 3HG2 THR A 686      14.966  19.402 -51.482  1.00 55.900          H  
ATOM  10950  N   ALA A 687      13.868  18.072 -56.037  1.00 33.060          N  
ATOM  10951  CA  ALA A 687      13.496  17.234 -57.193  1.00 33.110          C  
ATOM  10952  C   ALA A 687      14.755  16.618 -57.850  1.00 33.230          C  
ATOM  10953  O   ALA A 687      15.868  17.081 -57.593  1.00 33.240          O  
ATOM  10954  CB  ALA A 687      12.723  18.057 -58.209  1.00 46.330          C  
ATOM  10955  H   ALA A 687      14.814  18.423 -56.006  1.00 39.670          H  
ATOM  10956  HA  ALA A 687      12.866  16.418 -56.836  1.00 39.730          H  
ATOM  10957 1HB  ALA A 687      12.435  17.426 -59.049  1.00 55.600          H  
ATOM  10958 2HB  ALA A 687      11.825  18.467 -57.739  1.00 55.600          H  
ATOM  10959 3HB  ALA A 687      13.350  18.869 -58.567  1.00 55.600          H  
ATOM  10960  N   CYS A 688      14.584  15.590 -58.711  1.00 33.420          N  
ATOM  10961  CA  CYS A 688      15.725  14.957 -59.415  1.00 33.470          C  
ATOM  10962  C   CYS A 688      15.367  14.355 -60.792  1.00 34.040          C  
ATOM  10963  O   CYS A 688      14.187  14.182 -61.099  1.00 34.160          O  
ATOM  10964  CB  CYS A 688      16.258  13.802 -58.578  1.00 46.840          C  
ATOM  10965  SG  CYS A 688      15.045  12.449 -58.415  1.00 46.840          S  
ATOM  10966  H   CYS A 688      13.651  15.244 -58.876  1.00 40.100          H  
ATOM  10967  HA  CYS A 688      16.504  15.707 -59.552  1.00 40.160          H  
ATOM  10968 1HB  CYS A 688      17.159  13.396 -59.038  1.00 56.210          H  
ATOM  10969 2HB  CYS A 688      16.527  14.155 -57.582  1.00 56.210          H  
ATOM  10970  HG  CYS A 688      14.730  12.403 -59.716  1.00 56.210          H  
ATOM  10971  N   ASP A 689      16.406  13.981 -61.582  1.00 34.510          N  
ATOM  10972  CA  ASP A 689      16.276  13.328 -62.910  1.00 35.080          C  
ATOM  10973  C   ASP A 689      17.548  12.523 -63.291  1.00 35.370          C  
ATOM  10974  O   ASP A 689      18.542  12.568 -62.561  1.00 35.740          O  
ATOM  10975  CB  ASP A 689      16.044  14.425 -63.983  1.00 48.880          C  
ATOM  10976  CG  ASP A 689      15.389  13.956 -65.315  1.00 48.880          C  
ATOM  10977  OD1 ASP A 689      15.204  12.774 -65.476  1.00 48.880          O  
ATOM  10978  OD2 ASP A 689      15.162  14.782 -66.197  1.00 48.880          O  
ATOM  10979  H   ASP A 689      17.342  14.162 -61.247  1.00 41.410          H  
ATOM  10980  HA  ASP A 689      15.426  12.646 -62.887  1.00 42.100          H  
ATOM  10981 1HB  ASP A 689      15.414  15.208 -63.557  1.00 58.660          H  
ATOM  10982 2HB  ASP A 689      17.004  14.886 -64.223  1.00 58.660          H  
ATOM  10983  N   ILE A 690      17.516  11.834 -64.454  1.00 35.270          N  
ATOM  10984  CA  ILE A 690      18.669  11.084 -65.024  1.00 35.620          C  
ATOM  10985  C   ILE A 690      18.500  10.733 -66.528  1.00 35.990          C  
ATOM  10986  O   ILE A 690      17.422  10.302 -66.942  1.00 36.020          O  
ATOM  10987  CB  ILE A 690      18.939   9.794 -64.197  1.00 49.730          C  
ATOM  10988  CG1 ILE A 690      20.250   9.079 -64.704  1.00 49.730          C  
ATOM  10989  CG2 ILE A 690      17.718   8.862 -64.238  1.00 49.730          C  
ATOM  10990  CD1 ILE A 690      20.796   8.006 -63.767  1.00 49.730          C  
ATOM  10991  H   ILE A 690      16.631  11.871 -64.970  1.00 42.320          H  
ATOM  10992  HA  ILE A 690      19.551  11.717 -64.936  1.00 42.740          H  
ATOM  10993  HB  ILE A 690      19.119  10.080 -63.159  1.00 59.670          H  
ATOM  10994 1HG1 ILE A 690      20.052   8.606 -65.666  1.00 59.670          H  
ATOM  10995 2HG1 ILE A 690      21.029   9.830 -64.834  1.00 59.670          H  
ATOM  10996 1HG2 ILE A 690      17.896   7.987 -63.629  1.00 59.670          H  
ATOM  10997 2HG2 ILE A 690      16.852   9.395 -63.852  1.00 59.670          H  
ATOM  10998 3HG2 ILE A 690      17.516   8.545 -65.257  1.00 59.670          H  
ATOM  10999 1HD1 ILE A 690      21.704   7.579 -64.199  1.00 59.670          H  
ATOM  11000 2HD1 ILE A 690      21.031   8.454 -62.800  1.00 59.670          H  
ATOM  11001 3HD1 ILE A 690      20.066   7.215 -63.629  1.00 59.670          H  
ATOM  11002  N   LYS A 691      19.587  10.844 -67.323  1.00 36.310          N  
ATOM  11003  CA  LYS A 691      19.569  10.515 -68.765  1.00 36.770          C  
ATOM  11004  C   LYS A 691      20.891   9.863 -69.237  1.00 36.670          C  
ATOM  11005  O   LYS A 691      21.962  10.237 -68.757  1.00 36.580          O  
ATOM  11006  CB  LYS A 691      19.296  11.794 -69.583  1.00 51.290          C  
ATOM  11007  CG  LYS A 691      17.900  12.443 -69.344  1.00 51.290          C  
ATOM  11008  CD  LYS A 691      17.705  13.739 -70.126  1.00 51.290          C  
ATOM  11009  CE  LYS A 691      16.243  14.291 -70.006  1.00 51.290          C  
ATOM  11010  NZ  LYS A 691      15.806  14.564 -68.580  1.00 51.290          N  
ATOM  11011  H   LYS A 691      20.448  11.183 -66.918  1.00 43.570          H  
ATOM  11012  HA  LYS A 691      18.765   9.798 -68.946  1.00 44.120          H  
ATOM  11013 1HB  LYS A 691      20.060  12.540 -69.355  1.00 61.550          H  
ATOM  11014 2HB  LYS A 691      19.377  11.565 -70.645  1.00 61.550          H  
ATOM  11015 1HG  LYS A 691      17.121  11.732 -69.616  1.00 61.550          H  
ATOM  11016 2HG  LYS A 691      17.790  12.683 -68.296  1.00 61.550          H  
ATOM  11017 1HD  LYS A 691      18.399  14.495 -69.751  1.00 61.550          H  
ATOM  11018 2HD  LYS A 691      17.928  13.560 -71.176  1.00 61.550          H  
ATOM  11019 1HE  LYS A 691      16.188  15.223 -70.567  1.00 61.550          H  
ATOM  11020 2HE  LYS A 691      15.554  13.573 -70.450  1.00 61.550          H  
ATOM  11021 1HZ  LYS A 691      14.863  14.927 -68.553  1.00 61.550          H  
ATOM  11022 2HZ  LYS A 691      15.813  13.703 -68.030  1.00 61.550          H  
ATOM  11023 3HZ  LYS A 691      16.405  15.234 -68.126  1.00 61.550          H  
ATOM  11024  N   LEU A 692      20.812   8.899 -70.182  1.00 36.770          N  
ATOM  11025  CA  LEU A 692      22.007   8.231 -70.749  1.00 36.760          C  
ATOM  11026  C   LEU A 692      21.773   7.523 -72.104  1.00 37.260          C  
ATOM  11027  O   LEU A 692      20.826   6.746 -72.236  1.00 37.480          O  
ATOM  11028  CB  LEU A 692      22.544   7.195 -69.741  1.00 51.470          C  
ATOM  11029  CG  LEU A 692      23.791   6.336 -70.175  1.00 51.470          C  
ATOM  11030  CD1 LEU A 692      25.029   7.225 -70.337  1.00 51.470          C  
ATOM  11031  CD2 LEU A 692      24.039   5.264 -69.116  1.00 51.470          C  
ATOM  11032  H   LEU A 692      19.900   8.628 -70.524  1.00 44.120          H  
ATOM  11033  HA  LEU A 692      22.763   9.000 -70.902  1.00 44.110          H  
ATOM  11034 1HB  LEU A 692      22.813   7.719 -68.824  1.00 61.760          H  
ATOM  11035 2HB  LEU A 692      21.737   6.502 -69.508  1.00 61.760          H  
ATOM  11036  HG  LEU A 692      23.591   5.853 -71.132  1.00 61.760          H  
ATOM  11037 1HD1 LEU A 692      25.878   6.607 -70.634  1.00 61.760          H  
ATOM  11038 2HD1 LEU A 692      24.861   7.978 -71.098  1.00 61.760          H  
ATOM  11039 3HD1 LEU A 692      25.252   7.714 -69.389  1.00 61.760          H  
ATOM  11040 1HD2 LEU A 692      24.894   4.652 -69.409  1.00 61.760          H  
ATOM  11041 2HD2 LEU A 692      24.244   5.738 -68.156  1.00 61.760          H  
ATOM  11042 3HD2 LEU A 692      23.155   4.632 -69.028  1.00 61.760          H  
ATOM  11043  N   GLN A 693      22.638   7.781 -73.106  1.00 37.420          N  
ATOM  11044  CA  GLN A 693      22.547   7.094 -74.412  1.00 37.900          C  
ATOM  11045  C   GLN A 693      23.894   7.061 -75.162  1.00 38.470          C  
ATOM  11046  O   GLN A 693      24.715   7.961 -74.977  1.00 38.700          O  
ATOM  11047  CB  GLN A 693      21.498   7.766 -75.304  1.00 52.870          C  
ATOM  11048  CG  GLN A 693      21.817   9.207 -75.686  1.00 52.870          C  
ATOM  11049  CD  GLN A 693      20.726   9.832 -76.536  1.00 52.870          C  
ATOM  11050  OE1 GLN A 693      20.160   9.176 -77.417  1.00 52.870          O  
ATOM  11051  NE2 GLN A 693      20.428  11.101 -76.284  1.00 52.870          N  
ATOM  11052  H   GLN A 693      23.385   8.446 -72.955  1.00 44.900          H  
ATOM  11053  HA  GLN A 693      22.242   6.063 -74.235  1.00 45.480          H  
ATOM  11054 1HB  GLN A 693      21.387   7.195 -76.225  1.00 63.440          H  
ATOM  11055 2HB  GLN A 693      20.532   7.758 -74.798  1.00 63.440          H  
ATOM  11056 1HG  GLN A 693      21.924   9.797 -74.777  1.00 63.440          H  
ATOM  11057 2HG  GLN A 693      22.743   9.234 -76.258  1.00 63.440          H  
ATOM  11058 1HE2 GLN A 693      19.717  11.564 -76.817  1.00 63.440          H  
ATOM  11059 2HE2 GLN A 693      20.912  11.597 -75.563  1.00 63.440          H  
ATOM  11060  N   GLU A 694      24.086   6.047 -76.036  1.00 38.700          N  
ATOM  11061  CA  GLU A 694      25.276   5.906 -76.909  1.00 39.240          C  
ATOM  11062  C   GLU A 694      24.980   4.998 -78.128  1.00 39.380          C  
ATOM  11063  O   GLU A 694      24.083   4.154 -78.051  1.00 39.550          O  
ATOM  11064  CB  GLU A 694      26.457   5.345 -76.086  1.00 54.720          C  
ATOM  11065  CG  GLU A 694      27.816   5.187 -76.826  1.00 54.720          C  
ATOM  11066  CD  GLU A 694      28.350   6.471 -77.413  1.00 54.720          C  
ATOM  11067  OE1 GLU A 694      27.756   6.936 -78.367  1.00 54.720          O  
ATOM  11068  OE2 GLU A 694      29.336   6.975 -76.929  1.00 54.720          O  
ATOM  11069  H   GLU A 694      23.365   5.342 -76.112  1.00 46.440          H  
ATOM  11070  HA  GLU A 694      25.547   6.894 -77.284  1.00 47.090          H  
ATOM  11071 1HB  GLU A 694      26.632   5.994 -75.227  1.00 65.660          H  
ATOM  11072 2HB  GLU A 694      26.183   4.365 -75.695  1.00 65.660          H  
ATOM  11073 1HG  GLU A 694      28.543   4.828 -76.099  1.00 65.660          H  
ATOM  11074 2HG  GLU A 694      27.741   4.427 -77.601  1.00 65.660          H  
ATOM  11075  N   ILE A 695      25.737   5.165 -79.234  1.00 39.360          N  
ATOM  11076  CA  ILE A 695      25.616   4.290 -80.428  1.00 39.530          C  
ATOM  11077  C   ILE A 695      26.845   4.308 -81.377  1.00 40.180          C  
ATOM  11078  O   ILE A 695      27.421   5.365 -81.636  1.00 40.450          O  
ATOM  11079  CB  ILE A 695      24.330   4.654 -81.224  1.00 55.270          C  
ATOM  11080  CG1 ILE A 695      24.095   3.626 -82.389  1.00 55.270          C  
ATOM  11081  CG2 ILE A 695      24.418   6.098 -81.741  1.00 55.270          C  
ATOM  11082  CD1 ILE A 695      22.704   3.671 -83.010  1.00 55.270          C  
ATOM  11083  H   ILE A 695      26.457   5.899 -79.189  1.00 47.230          H  
ATOM  11084  HA  ILE A 695      25.500   3.267 -80.071  1.00 47.440          H  
ATOM  11085  HB  ILE A 695      23.472   4.579 -80.555  1.00 66.330          H  
ATOM  11086 1HG1 ILE A 695      24.816   3.815 -83.185  1.00 66.330          H  
ATOM  11087 2HG1 ILE A 695      24.252   2.620 -82.002  1.00 66.330          H  
ATOM  11088 1HG2 ILE A 695      23.508   6.365 -82.261  1.00 66.330          H  
ATOM  11089 2HG2 ILE A 695      24.553   6.772 -80.896  1.00 66.330          H  
ATOM  11090 3HG2 ILE A 695      25.257   6.207 -82.421  1.00 66.330          H  
ATOM  11091 1HD1 ILE A 695      22.637   2.919 -83.799  1.00 66.330          H  
ATOM  11092 2HD1 ILE A 695      21.958   3.458 -82.242  1.00 66.330          H  
ATOM  11093 3HD1 ILE A 695      22.512   4.649 -83.438  1.00 66.330          H  
ATOM  11094  N   GLN A 696      27.203   3.139 -81.944  1.00 40.480          N  
ATOM  11095  CA  GLN A 696      28.309   3.041 -82.914  1.00 41.180          C  
ATOM  11096  C   GLN A 696      28.221   1.773 -83.774  1.00 41.480          C  
ATOM  11097  O   GLN A 696      27.631   0.789 -83.331  1.00 41.700          O  
ATOM  11098  CB  GLN A 696      29.650   3.045 -82.175  1.00 57.370          C  
ATOM  11099  CG  GLN A 696      29.864   1.836 -81.240  1.00 57.370          C  
ATOM  11100  CD  GLN A 696      31.150   1.955 -80.436  1.00 57.370          C  
ATOM  11101  OE1 GLN A 696      31.537   3.070 -80.067  1.00 57.370          O  
ATOM  11102  NE2 GLN A 696      31.819   0.834 -80.153  1.00 57.370          N  
ATOM  11103  H   GLN A 696      26.690   2.303 -81.700  1.00 48.580          H  
ATOM  11104  HA  GLN A 696      28.261   3.903 -83.578  1.00 49.420          H  
ATOM  11105 1HB  GLN A 696      30.463   3.052 -82.899  1.00 68.850          H  
ATOM  11106 2HB  GLN A 696      29.733   3.957 -81.580  1.00 68.850          H  
ATOM  11107 1HG  GLN A 696      29.029   1.774 -80.545  1.00 68.850          H  
ATOM  11108 2HG  GLN A 696      29.924   0.919 -81.834  1.00 68.850          H  
ATOM  11109 1HE2 GLN A 696      32.671   0.879 -79.628  1.00 68.850          H  
ATOM  11110 2HE2 GLN A 696      31.486  -0.089 -80.473  1.00 68.850          H  
ATOM  11111  N   ASP A 697      28.845   1.781 -84.974  1.00 41.550          N  
ATOM  11112  CA  ASP A 697      28.956   0.561 -85.804  1.00 41.920          C  
ATOM  11113  C   ASP A 697      30.052   0.697 -86.896  1.00 41.520          C  
ATOM  11114  O   ASP A 697      30.630   1.776 -87.045  1.00 41.480          O  
ATOM  11115  CB  ASP A 697      27.573   0.261 -86.438  1.00 58.540          C  
ATOM  11116  CG  ASP A 697      27.322  -1.219 -86.782  1.00 58.540          C  
ATOM  11117  OD1 ASP A 697      28.282  -1.944 -86.845  1.00 58.540          O  
ATOM  11118  OD2 ASP A 697      26.189  -1.593 -86.995  1.00 58.540          O  
ATOM  11119  H   ASP A 697      29.281   2.633 -85.301  1.00 49.860          H  
ATOM  11120  HA  ASP A 697      29.237  -0.258 -85.161  1.00 50.300          H  
ATOM  11121 1HB  ASP A 697      26.783   0.587 -85.762  1.00 70.250          H  
ATOM  11122 2HB  ASP A 697      27.471   0.844 -87.353  1.00 70.250          H  
ATOM  11123  N   GLU A 698      30.297  -0.377 -87.678  1.00 41.300          N  
ATOM  11124  CA  GLU A 698      31.245  -0.372 -88.831  1.00 40.970          C  
ATOM  11125  C   GLU A 698      31.057  -1.572 -89.783  1.00 40.690          C  
ATOM  11126  O   GLU A 698      30.657  -2.649 -89.346  1.00 40.710          O  
ATOM  11127  CB  GLU A 698      32.718  -0.352 -88.367  1.00 57.490          C  
ATOM  11128  CG  GLU A 698      33.197  -1.594 -87.573  1.00 57.490          C  
ATOM  11129  CD  GLU A 698      34.667  -1.501 -87.148  1.00 57.490          C  
ATOM  11130  OE1 GLU A 698      35.304  -0.528 -87.494  1.00 57.490          O  
ATOM  11131  OE2 GLU A 698      35.153  -2.410 -86.481  1.00 57.490          O  
ATOM  11132  H   GLU A 698      29.758  -1.220 -87.457  1.00 49.560          H  
ATOM  11133  HA  GLU A 698      31.065   0.534 -89.408  1.00 49.160          H  
ATOM  11134 1HB  GLU A 698      33.364  -0.256 -89.240  1.00 68.990          H  
ATOM  11135 2HB  GLU A 698      32.887   0.523 -87.743  1.00 68.990          H  
ATOM  11136 1HG  GLU A 698      32.575  -1.700 -86.684  1.00 68.990          H  
ATOM  11137 2HG  GLU A 698      33.062  -2.485 -88.183  1.00 68.990          H  
ATOM  11138  N   LEU A 699      31.445  -1.428 -91.067  1.00 40.490          N  
ATOM  11139  CA  LEU A 699      31.412  -2.575 -91.990  1.00 40.270          C  
ATOM  11140  C   LEU A 699      32.645  -2.673 -92.926  1.00 39.960          C  
ATOM  11141  O   LEU A 699      32.902  -1.729 -93.675  1.00 39.900          O  
ATOM  11142  CB  LEU A 699      30.167  -2.483 -92.892  1.00 56.470          C  
ATOM  11143  CG  LEU A 699      28.768  -2.564 -92.212  1.00 56.470          C  
ATOM  11144  CD1 LEU A 699      27.705  -2.224 -93.244  1.00 56.470          C  
ATOM  11145  CD2 LEU A 699      28.528  -3.969 -91.647  1.00 56.470          C  
ATOM  11146  H   LEU A 699      31.763  -0.526 -91.394  1.00 48.590          H  
ATOM  11147  HA  LEU A 699      31.329  -3.458 -91.382  1.00 48.320          H  
ATOM  11148 1HB  LEU A 699      30.211  -1.540 -93.436  1.00 67.760          H  
ATOM  11149 2HB  LEU A 699      30.223  -3.291 -93.622  1.00 67.760          H  
ATOM  11150  HG  LEU A 699      28.706  -1.834 -91.408  1.00 67.760          H  
ATOM  11151 1HD1 LEU A 699      26.721  -2.264 -92.778  1.00 67.760          H  
ATOM  11152 2HD1 LEU A 699      27.881  -1.220 -93.630  1.00 67.760          H  
ATOM  11153 3HD1 LEU A 699      27.748  -2.940 -94.063  1.00 67.760          H  
ATOM  11154 1HD2 LEU A 699      27.543  -4.004 -91.183  1.00 67.760          H  
ATOM  11155 2HD2 LEU A 699      28.576  -4.702 -92.453  1.00 67.760          H  
ATOM  11156 3HD2 LEU A 699      29.275  -4.208 -90.896  1.00 67.760          H  
ATOM  11157  N   PRO A 700      33.438  -3.773 -92.887  1.00 39.790          N  
ATOM  11158  CA  PRO A 700      34.598  -4.059 -93.736  1.00 39.580          C  
ATOM  11159  C   PRO A 700      34.173  -4.602 -95.101  1.00 39.320          C  
ATOM  11160  O   PRO A 700      33.075  -5.150 -95.217  1.00 39.380          O  
ATOM  11161  CB  PRO A 700      35.339  -5.129 -92.931  1.00 59.370          C  
ATOM  11162  CG  PRO A 700      34.238  -5.891 -92.235  1.00 59.370          C  
ATOM  11163  CD  PRO A 700      33.169  -4.847 -91.900  1.00 59.370          C  
ATOM  11164  HA  PRO A 700      35.203  -3.148 -93.848  1.00 47.500          H  
ATOM  11165 1HB  PRO A 700      35.934  -5.766 -93.610  1.00 71.240          H  
ATOM  11166 2HB  PRO A 700      36.049  -4.659 -92.233  1.00 71.240          H  
ATOM  11167 1HG  PRO A 700      33.851  -6.679 -92.904  1.00 71.240          H  
ATOM  11168 2HG  PRO A 700      34.642  -6.404 -91.346  1.00 71.240          H  
ATOM  11169 1HD  PRO A 700      32.184  -5.310 -92.087  1.00 71.240          H  
ATOM  11170 2HD  PRO A 700      33.287  -4.479 -90.864  1.00 71.240          H  
ATOM  11171  N   ALA A 701      35.066  -4.548 -96.097  1.00 39.080          N  
ATOM  11172  CA  ALA A 701      34.826  -5.249 -97.367  1.00 38.850          C  
ATOM  11173  C   ALA A 701      36.134  -5.491 -98.127  1.00 38.710          C  
ATOM  11174  O   ALA A 701      37.020  -4.630 -98.129  1.00 38.660          O  
ATOM  11175  CB  ALA A 701      33.874  -4.448 -98.241  1.00 54.480          C  
ATOM  11176  H   ALA A 701      35.935  -4.049 -95.969  1.00 46.900          H  
ATOM  11177  HA  ALA A 701      34.380  -6.218 -97.142  1.00 46.620          H  
ATOM  11178 1HB  ALA A 701      33.691  -4.990 -99.171  1.00 65.380          H  
ATOM  11179 2HB  ALA A 701      32.929  -4.298 -97.716  1.00 65.380          H  
ATOM  11180 3HB  ALA A 701      34.321  -3.483 -98.470  1.00 65.380          H  
ATOM  11181  N   SER A 702      36.211  -6.630 -98.841  1.00 38.700          N  
ATOM  11182  CA  SER A 702      37.364  -6.955 -99.704  1.00 38.620          C  
ATOM  11183  C   SER A 702      37.015  -7.501-101.111  1.00 38.820          C  
ATOM  11184  O   SER A 702      37.866  -7.522-102.013  1.00 38.810          O  
ATOM  11185  CB  SER A 702      38.221  -7.979 -98.999  1.00 54.100          C  
ATOM  11186  OG  SER A 702      37.510  -9.178 -98.819  1.00 54.100          O  
ATOM  11187  H   SER A 702      35.467  -7.299 -98.755  1.00 46.440          H  
ATOM  11188  HA  SER A 702      37.948  -6.045 -99.837  1.00 46.340          H  
ATOM  11189 1HB  SER A 702      39.119  -8.167 -99.586  1.00 64.920          H  
ATOM  11190 2HB  SER A 702      38.536  -7.586 -98.033  1.00 64.920          H  
ATOM  11191  HG  SER A 702      38.109  -9.772 -98.354  1.00 64.920          H  
ATOM  11192  N   ALA A 703      35.758  -7.916-101.312  1.00 39.090          N  
ATOM  11193  CA  ALA A 703      35.285  -8.571-102.538  1.00 39.350          C  
ATOM  11194  C   ALA A 703      35.432  -7.712-103.787  1.00 39.340          C  
ATOM  11195  O   ALA A 703      35.523  -8.243-104.907  1.00 39.520          O  
ATOM  11196  CB  ALA A 703      33.824  -8.956-102.385  1.00 54.990          C  
ATOM  11197  H   ALA A 703      35.103  -7.828-100.557  1.00 46.910          H  
ATOM  11198  HA  ALA A 703      35.879  -9.474-102.679  1.00 47.220          H  
ATOM  11199 1HB  ALA A 703      33.489  -9.481-103.282  1.00 65.980          H  
ATOM  11200 2HB  ALA A 703      33.710  -9.607-101.520  1.00 65.980          H  
ATOM  11201 3HB  ALA A 703      33.227  -8.056-102.247  1.00 65.980          H  
ATOM  11202  N   GLN A 704      35.451  -6.397-103.590  1.00 39.170          N  
ATOM  11203  CA  GLN A 704      35.517  -5.409-104.653  1.00 39.200          C  
ATOM  11204  C   GLN A 704      36.736  -5.511-105.572  1.00 38.940          C  
ATOM  11205  O   GLN A 704      36.704  -4.948-106.665  1.00 39.030          O  
ATOM  11206  CB  GLN A 704      35.435  -3.991-104.054  1.00 54.870          C  
ATOM  11207  CG  GLN A 704      36.615  -3.596-103.151  1.00 54.870          C  
ATOM  11208  CD  GLN A 704      36.381  -3.984-101.700  1.00 54.870          C  
ATOM  11209  OE1 GLN A 704      35.517  -4.833-101.422  1.00 54.870          O  
ATOM  11210  NE2 GLN A 704      37.158  -3.399-100.794  1.00 54.870          N  
ATOM  11211  H   GLN A 704      35.391  -6.067-102.625  1.00 47.000          H  
ATOM  11212  HA  GLN A 704      34.632  -5.544-105.271  1.00 47.040          H  
ATOM  11213 1HB  GLN A 704      35.383  -3.264-104.865  1.00 65.840          H  
ATOM  11214 2HB  GLN A 704      34.519  -3.893-103.475  1.00 65.840          H  
ATOM  11215 1HG  GLN A 704      37.527  -4.075-103.484  1.00 65.840          H  
ATOM  11216 2HG  GLN A 704      36.735  -2.513-103.194  1.00 65.840          H  
ATOM  11217 1HE2 GLN A 704      37.097  -3.647 -99.798  1.00 65.840          H  
ATOM  11218 2HE2 GLN A 704      37.843  -2.732-101.079  1.00 65.840          H  
ATOM  11219  N   LEU A 705      37.812  -6.204-105.166  1.00 38.680          N  
ATOM  11220  CA  LEU A 705      38.948  -6.296-106.089  1.00 38.500          C  
ATOM  11221  C   LEU A 705      38.721  -7.423-107.091  1.00 38.650          C  
ATOM  11222  O   LEU A 705      38.748  -7.225-108.311  1.00 38.720          O  
ATOM  11223  CB  LEU A 705      40.259  -6.576-105.342  1.00 53.970          C  
ATOM  11224  CG  LEU A 705      40.779  -5.501-104.382  1.00 53.970          C  
ATOM  11225  CD1 LEU A 705      41.996  -6.064-103.658  1.00 53.970          C  
ATOM  11226  CD2 LEU A 705      41.151  -4.234-105.149  1.00 53.970          C  
ATOM  11227  H   LEU A 705      37.811  -6.652-104.241  1.00 46.420          H  
ATOM  11228  HA  LEU A 705      39.025  -5.369-106.648  1.00 46.200          H  
ATOM  11229 1HB  LEU A 705      40.140  -7.496-104.770  1.00 64.770          H  
ATOM  11230 2HB  LEU A 705      41.038  -6.739-106.076  1.00 64.770          H  
ATOM  11231  HG  LEU A 705      40.012  -5.268-103.641  1.00 64.770          H  
ATOM  11232 1HD1 LEU A 705      42.377  -5.324-102.957  1.00 64.770          H  
ATOM  11233 2HD1 LEU A 705      41.712  -6.965-103.113  1.00 64.770          H  
ATOM  11234 3HD1 LEU A 705      42.774  -6.310-104.383  1.00 64.770          H  
ATOM  11235 1HD2 LEU A 705      41.532  -3.490-104.450  1.00 64.770          H  
ATOM  11236 2HD2 LEU A 705      41.923  -4.468-105.886  1.00 64.770          H  
ATOM  11237 3HD2 LEU A 705      40.282  -3.827-105.655  1.00 64.770          H  
ATOM  11238  N   ASP A 706      38.410  -8.614-106.587  1.00 38.770          N  
ATOM  11239  CA  ASP A 706      38.193  -9.772-107.447  1.00 38.990          C  
ATOM  11240  C   ASP A 706      37.016  -9.536-108.382  1.00 39.220          C  
ATOM  11241  O   ASP A 706      37.064  -9.893-109.566  1.00 39.320          O  
ATOM  11242  CB  ASP A 706      37.905 -11.010-106.602  1.00 54.500          C  
ATOM  11243  CG  ASP A 706      39.110 -11.529-105.850  1.00 54.500          C  
ATOM  11244  OD1 ASP A 706      40.208 -11.143-106.156  1.00 54.500          O  
ATOM  11245  OD2 ASP A 706      38.914 -12.305-104.955  1.00 54.500          O  
ATOM  11246  H   ASP A 706      38.378  -8.731-105.585  1.00 46.520          H  
ATOM  11247  HA  ASP A 706      39.089  -9.938-108.046  1.00 46.790          H  
ATOM  11248 1HB  ASP A 706      37.121 -10.773-105.877  1.00 65.400          H  
ATOM  11249 2HB  ASP A 706      37.523 -11.804-107.243  1.00 65.400          H  
ATOM  11250  N   THR A 707      36.000  -8.841-107.853  1.00 39.360          N  
ATOM  11251  CA  THR A 707      34.748  -8.518-108.525  1.00 39.650          C  
ATOM  11252  C   THR A 707      34.954  -7.684-109.781  1.00 39.510          C  
ATOM  11253  O   THR A 707      34.075  -7.636-110.644  1.00 39.760          O  
ATOM  11254  CB  THR A 707      33.787  -7.791-107.541  1.00 55.390          C  
ATOM  11255  OG1 THR A 707      33.481  -8.666-106.444  1.00 55.390          O  
ATOM  11256  CG2 THR A 707      32.480  -7.377-108.202  1.00 55.390          C  
ATOM  11257  H   THR A 707      36.063  -8.560-106.871  1.00 47.230          H  
ATOM  11258  HA  THR A 707      34.276  -9.453-108.824  1.00 47.580          H  
ATOM  11259  HB  THR A 707      34.283  -6.907-107.157  1.00 66.470          H  
ATOM  11260  HG1 THR A 707      34.285  -8.795-105.914  1.00 66.470          H  
ATOM  11261 1HG2 THR A 707      31.854  -6.887-107.462  1.00 66.470          H  
ATOM  11262 2HG2 THR A 707      32.655  -6.685-109.014  1.00 66.470          H  
ATOM  11263 3HG2 THR A 707      31.970  -8.260-108.582  1.00 66.470          H  
ATOM  11264  N   SER A 708      36.075  -6.967-109.869  1.00 39.160          N  
ATOM  11265  CA  SER A 708      36.319  -6.115-111.013  1.00 39.090          C  
ATOM  11266  C   SER A 708      36.398  -6.877-112.324  1.00 39.320          C  
ATOM  11267  O   SER A 708      36.115  -6.312-113.383  1.00 39.410          O  
ATOM  11268  CB  SER A 708      37.662  -5.429-110.862  1.00 54.750          C  
ATOM  11269  OG  SER A 708      38.722  -6.384-110.967  1.00 54.750          O  
ATOM  11270  H   SER A 708      36.807  -7.054-109.163  1.00 46.990          H  
ATOM  11271  HA  SER A 708      35.518  -5.379-111.073  1.00 46.910          H  
ATOM  11272 1HB  SER A 708      37.770  -4.677-111.641  1.00 65.700          H  
ATOM  11273 2HB  SER A 708      37.717  -4.925-109.897  1.00 65.700          H  
ATOM  11274  HG  SER A 708      38.855  -6.736-110.049  1.00 65.700          H  
ATOM  11275  N   ASN A 709      36.828  -8.153-112.278  1.00 39.410          N  
ATOM  11276  CA  ASN A 709      36.994  -8.959-113.480  1.00 39.730          C  
ATOM  11277  C   ASN A 709      37.828  -8.197-114.507  1.00 40.070          C  
ATOM  11278  O   ASN A 709      37.574  -8.289-115.709  1.00 40.340          O  
ATOM  11279  CB  ASN A 709      35.643  -9.343-114.060  1.00 55.490          C  
ATOM  11280  CG  ASN A 709      34.848 -10.223-113.145  1.00 55.490          C  
ATOM  11281  OD1 ASN A 709      35.371 -11.173-112.542  1.00 55.490          O  
ATOM  11282  ND2 ASN A 709      33.580  -9.930-113.028  1.00 55.490          N  
ATOM  11283  H   ASN A 709      37.051  -8.592-111.378  1.00 47.290          H  
ATOM  11284  HA  ASN A 709      37.538  -9.868-113.218  1.00 47.680          H  
ATOM  11285 1HB  ASN A 709      35.062  -8.447-114.273  1.00 66.590          H  
ATOM  11286 2HB  ASN A 709      35.790  -9.864-115.005  1.00 66.590          H  
ATOM  11287 1HD2 ASN A 709      32.994 -10.475-112.430  1.00 66.590          H  
ATOM  11288 2HD2 ASN A 709      33.201  -9.152-113.528  1.00 66.590          H  
ATOM  11289  N   SER A 710      38.855  -7.479-114.042  1.00 40.120          N  
ATOM  11290  CA  SER A 710      39.667  -6.658-114.930  1.00 40.490          C  
ATOM  11291  C   SER A 710      40.407  -7.424-116.014  1.00 40.720          C  
ATOM  11292  O   SER A 710      40.427  -7.008-117.176  1.00 40.890          O  
ATOM  11293  CB  SER A 710      40.648  -5.854-114.104  1.00 56.540          C  
ATOM  11294  OG  SER A 710      41.474  -5.074-114.916  1.00 56.540          O  
ATOM  11295  H   SER A 710      39.033  -7.447-113.037  1.00 48.140          H  
ATOM  11296  HA  SER A 710      38.996  -5.957-115.425  1.00 48.590          H  
ATOM  11297 1HB  SER A 710      40.094  -5.210-113.423  1.00 67.850          H  
ATOM  11298 2HB  SER A 710      41.243  -6.516-113.501  1.00 67.850          H  
ATOM  11299  HG  SER A 710      42.048  -4.586-114.320  1.00 67.850          H  
ATOM  11300  N   SER A 711      41.045  -8.524-115.635  1.00 40.790          N  
ATOM  11301  CA  SER A 711      41.843  -9.298-116.577  1.00 41.070          C  
ATOM  11302  C   SER A 711      42.301 -10.647-116.074  1.00 41.030          C  
ATOM  11303  O   SER A 711      42.166 -10.971-114.887  1.00 40.870          O  
ATOM  11304  CB  SER A 711      43.088  -8.537-116.982  1.00 57.390          C  
ATOM  11305  OG  SER A 711      43.867  -9.322-117.851  1.00 57.390          O  
ATOM  11306  H   SER A 711      40.960  -8.817-114.676  1.00 48.950          H  
ATOM  11307  HA  SER A 711      41.234  -9.462-117.468  1.00 49.280          H  
ATOM  11308 1HB  SER A 711      42.821  -7.608-117.477  1.00 68.860          H  
ATOM  11309 2HB  SER A 711      43.667  -8.280-116.099  1.00 68.860          H  
ATOM  11310  HG  SER A 711      44.607  -8.750-118.123  1.00 68.860          H  
ATOM  11311  N   ASP A 712      42.934 -11.385-116.995  1.00 41.250          N  
ATOM  11312  CA  ASP A 712      43.564 -12.692-116.758  1.00 41.310          C  
ATOM  11313  C   ASP A 712      44.766 -12.523-115.849  1.00 40.990          C  
ATOM  11314  O   ASP A 712      45.279 -13.474-115.255  1.00 40.690          O  
ATOM  11315  CB  ASP A 712      44.027 -13.324-118.069  1.00 57.810          C  
ATOM  11316  CG  ASP A 712      42.897 -13.794-118.972  1.00 57.810          C  
ATOM  11317  OD1 ASP A 712      41.776 -13.893-118.529  1.00 57.810          O  
ATOM  11318  OD2 ASP A 712      43.175 -14.048-120.117  1.00 57.810          O  
ATOM  11319  H   ASP A 712      42.980 -10.990-117.930  1.00 49.500          H  
ATOM  11320  HA  ASP A 712      42.843 -13.351-116.271  1.00 49.570          H  
ATOM  11321 1HB  ASP A 712      44.642 -12.610-118.619  1.00 69.370          H  
ATOM  11322 2HB  ASP A 712      44.660 -14.182-117.842  1.00 69.370          H  
ATOM  11323  N   GLU A 713      45.272 -11.301-115.824  1.00 41.100          N  
ATOM  11324  CA  GLU A 713      46.402 -10.954-114.992  1.00 40.890          C  
ATOM  11325  C   GLU A 713      45.917 -10.530-113.612  1.00 40.100          C  
ATOM  11326  O   GLU A 713      46.574 -10.775-112.605  1.00 40.130          O  
ATOM  11327  CB  GLU A 713      47.212  -9.823-115.634  1.00 57.330          C  
ATOM  11328  CG  GLU A 713      47.889 -10.205-116.936  1.00 57.330          C  
ATOM  11329  CD  GLU A 713      48.659  -9.070-117.557  1.00 57.330          C  
ATOM  11330  OE1 GLU A 713      48.603  -7.981-117.035  1.00 57.330          O  
ATOM  11331  OE2 GLU A 713      49.299  -9.294-118.555  1.00 57.330          O  
ATOM  11332  H   GLU A 713      44.811 -10.599-116.396  1.00 49.320          H  
ATOM  11333  HA  GLU A 713      47.039 -11.832-114.882  1.00 49.070          H  
ATOM  11334 1HB  GLU A 713      46.559  -8.972-115.835  1.00 68.800          H  
ATOM  11335 2HB  GLU A 713      47.985  -9.490-114.943  1.00 68.800          H  
ATOM  11336 1HG  GLU A 713      48.576 -11.023-116.736  1.00 68.800          H  
ATOM  11337 2HG  GLU A 713      47.136 -10.560-117.637  1.00 68.800          H  
ATOM  11338  N   ALA A 714      44.759  -9.872-113.550  1.00 39.450          N  
ATOM  11339  CA  ALA A 714      44.235  -9.382-112.281  1.00 38.720          C  
ATOM  11340  C   ALA A 714      43.955 -10.540-111.350  1.00 38.590          C  
ATOM  11341  O   ALA A 714      44.318 -10.528-110.176  1.00 38.470          O  
ATOM  11342  CB  ALA A 714      42.969  -8.586-112.502  1.00 54.500          C  
ATOM  11343  H   ALA A 714      44.238  -9.721-114.398  1.00 47.340          H  
ATOM  11344  HA  ALA A 714      44.990  -8.742-111.822  1.00 46.460          H  
ATOM  11345 1HB  ALA A 714      42.605  -8.215-111.544  1.00 65.400          H  
ATOM  11346 2HB  ALA A 714      43.190  -7.752-113.164  1.00 65.400          H  
ATOM  11347 3HB  ALA A 714      42.219  -9.226-112.952  1.00 65.400          H  
ATOM  11348  N   VAL A 715      43.434 -11.611-111.918  1.00 38.680          N  
ATOM  11349  CA  VAL A 715      43.109 -12.804-111.152  1.00 38.630          C  
ATOM  11350  C   VAL A 715      44.336 -13.520-110.555  1.00 38.630          C  
ATOM  11351  O   VAL A 715      44.173 -14.506-109.839  1.00 38.640          O  
ATOM  11352  CB  VAL A 715      42.259 -13.775-111.988  1.00 54.100          C  
ATOM  11353  CG1 VAL A 715      40.944 -13.109-112.378  1.00 54.100          C  
ATOM  11354  CG2 VAL A 715      43.001 -14.154-113.206  1.00 54.100          C  
ATOM  11355  H   VAL A 715      43.169 -11.541-112.905  1.00 46.420          H  
ATOM  11356  HA  VAL A 715      42.482 -12.486-110.317  1.00 46.360          H  
ATOM  11357  HB  VAL A 715      42.031 -14.661-111.397  1.00 64.920          H  
ATOM  11358 1HG1 VAL A 715      40.349 -13.807-112.965  1.00 64.920          H  
ATOM  11359 2HG1 VAL A 715      40.396 -12.834-111.477  1.00 64.920          H  
ATOM  11360 3HG1 VAL A 715      41.135 -12.218-112.968  1.00 64.920          H  
ATOM  11361 1HG2 VAL A 715      42.402 -14.834-113.802  1.00 64.920          H  
ATOM  11362 2HG2 VAL A 715      43.202 -13.272-113.773  1.00 64.920          H  
ATOM  11363 3HG2 VAL A 715      43.938 -14.636-112.944  1.00 64.920          H  
ATOM  11364  N   SER A 716      45.559 -13.057-110.864  1.00 38.690          N  
ATOM  11365  CA  SER A 716      46.779 -13.625-110.302  1.00 38.780          C  
ATOM  11366  C   SER A 716      47.025 -13.135-108.864  1.00 38.830          C  
ATOM  11367  O   SER A 716      47.935 -13.626-108.187  1.00 39.160          O  
ATOM  11368  CB  SER A 716      47.995 -13.280-111.145  1.00 54.260          C  
ATOM  11369  OG  SER A 716      48.331 -11.924-111.036  1.00 54.260          O  
ATOM  11370  H   SER A 716      45.670 -12.256-111.487  1.00 46.430          H  
ATOM  11371  HA  SER A 716      46.671 -14.708-110.278  1.00 46.540          H  
ATOM  11372 1HB  SER A 716      48.838 -13.893-110.832  1.00 65.110          H  
ATOM  11373 2HB  SER A 716      47.786 -13.514-112.189  1.00 65.110          H  
ATOM  11374  HG  SER A 716      47.738 -11.447-111.643  1.00 65.110          H  
ATOM  11375  N   MET A 717      46.222 -12.166-108.383  1.00 38.570          N  
ATOM  11376  CA  MET A 717      46.404 -11.620-107.033  1.00 38.660          C  
ATOM  11377  C   MET A 717      46.457 -12.725-105.980  1.00 38.300          C  
ATOM  11378  O   MET A 717      45.690 -13.694-106.030  1.00 38.330          O  
ATOM  11379  CB  MET A 717      45.272 -10.637-106.679  1.00 54.090          C  
ATOM  11380  CG  MET A 717      45.310  -9.270-107.395  1.00 54.090          C  
ATOM  11381  SD  MET A 717      43.881  -8.163-106.983  1.00 54.090          S  
ATOM  11382  CE  MET A 717      42.457  -8.915-107.842  1.00 54.090          C  
ATOM  11383  H   MET A 717      45.495 -11.782-108.994  1.00 46.280          H  
ATOM  11384  HA  MET A 717      47.353 -11.085-107.006  1.00 46.390          H  
ATOM  11385 1HB  MET A 717      44.319 -11.104-106.925  1.00 64.910          H  
ATOM  11386 2HB  MET A 717      45.273 -10.455-105.603  1.00 64.910          H  
ATOM  11387 1HG  MET A 717      46.220  -8.762-107.089  1.00 64.910          H  
ATOM  11388 2HG  MET A 717      45.364  -9.393-108.455  1.00 64.910          H  
ATOM  11389 1HE  MET A 717      41.565  -8.326-107.669  1.00 64.910          H  
ATOM  11390 2HE  MET A 717      42.655  -8.951-108.911  1.00 64.910          H  
ATOM  11391 3HE  MET A 717      42.287  -9.929-107.471  1.00 64.910          H  
ATOM  11392  N   SER A 718      47.374 -12.541-105.019  1.00 38.010          N  
ATOM  11393  CA  SER A 718      47.643 -13.450-103.909  1.00 37.920          C  
ATOM  11394  C   SER A 718      46.580 -13.444-102.825  1.00 37.960          C  
ATOM  11395  O   SER A 718      45.729 -12.555-102.771  1.00 38.260          O  
ATOM  11396  CB  SER A 718      48.981 -13.100-103.299  1.00 53.120          C  
ATOM  11397  OG  SER A 718      48.943 -11.825-102.723  1.00 53.120          O  
ATOM  11398  H   SER A 718      47.947 -11.711-105.061  1.00 45.610          H  
ATOM  11399  HA  SER A 718      47.712 -14.454-104.319  1.00 45.500          H  
ATOM  11400 1HB  SER A 718      49.225 -13.831-102.528  1.00 63.750          H  
ATOM  11401 2HB  SER A 718      49.759 -13.150-104.058  1.00 63.750          H  
ATOM  11402  HG  SER A 718      49.813 -11.676-102.339  1.00 63.750          H  
ATOM  11403  N   ASN A 719      46.669 -14.445-101.937  1.00 37.740          N  
ATOM  11404  CA  ASN A 719      45.763 -14.625-100.811  1.00 37.820          C  
ATOM  11405  C   ASN A 719      44.258 -14.828-101.160  1.00 37.530          C  
ATOM  11406  O   ASN A 719      43.433 -14.069-100.647  1.00 37.700          O  
ATOM  11407  CB  ASN A 719      45.923 -13.463 -99.840  1.00 52.920          C  
ATOM  11408  CG  ASN A 719      47.314 -13.389 -99.284  1.00 52.920          C  
ATOM  11409  OD1 ASN A 719      47.915 -14.395 -98.874  1.00 52.920          O  
ATOM  11410  ND2 ASN A 719      47.852 -12.197 -99.265  1.00 52.920          N  
ATOM  11411  H   ASN A 719      47.404 -15.131-102.072  1.00 45.290          H  
ATOM  11412  HA  ASN A 719      46.090 -15.508-100.267  1.00 45.380          H  
ATOM  11413 1HB  ASN A 719      45.691 -12.514-100.323  1.00 63.500          H  
ATOM  11414 2HB  ASN A 719      45.230 -13.576 -99.012  1.00 63.500          H  
ATOM  11415 1HD2 ASN A 719      48.777 -12.067 -98.909  1.00 63.500          H  
ATOM  11416 2HD2 ASN A 719      47.334 -11.415 -99.614  1.00 63.500          H  
ATOM  11417  N   THR A 720      43.853 -15.803-102.025  1.00 37.090          N  
ATOM  11418  CA  THR A 720      44.597 -16.862-102.770  1.00 36.830          C  
ATOM  11419  C   THR A 720      45.689 -17.521-101.933  1.00 36.380          C  
ATOM  11420  O   THR A 720      46.860 -17.553-102.310  1.00 36.460          O  
ATOM  11421  CB  THR A 720      45.161 -16.334-104.116  1.00 51.670          C  
ATOM  11422  OG1 THR A 720      44.182 -15.502-104.744  1.00 51.670          O  
ATOM  11423  CG2 THR A 720      45.441 -17.477-105.037  1.00 51.670          C  
ATOM  11424  H   THR A 720      42.855 -15.815-102.201  1.00 44.510          H  
ATOM  11425  HA  THR A 720      43.893 -17.637-103.028  1.00 44.200          H  
ATOM  11426  HB  THR A 720      46.043 -15.828-103.982  1.00 62.000          H  
ATOM  11427  HG1 THR A 720      44.652 -14.891-105.366  1.00 62.000          H  
ATOM  11428 1HG2 THR A 720      45.822 -17.079-105.978  1.00 62.000          H  
ATOM  11429 2HG2 THR A 720      46.182 -18.146-104.610  1.00 62.000          H  
ATOM  11430 3HG2 THR A 720      44.523 -18.031-105.215  1.00 62.000          H  
ATOM  11431  N   SER A 721      45.283 -17.979-100.750  1.00 35.970          N  
ATOM  11432  CA  SER A 721      46.160 -18.612 -99.785  1.00 35.560          C  
ATOM  11433  C   SER A 721      46.516 -20.042-100.227  1.00 35.180          C  
ATOM  11434  O   SER A 721      45.864 -20.586-101.127  1.00 35.160          O  
ATOM  11435  CB  SER A 721      45.445 -18.589 -98.437  1.00 49.950          C  
ATOM  11436  OG  SER A 721      44.313 -19.415 -98.443  1.00 49.950          O  
ATOM  11437  H   SER A 721      44.302 -17.892-100.525  1.00 43.160          H  
ATOM  11438  HA  SER A 721      47.057 -18.005 -99.716  1.00 42.670          H  
ATOM  11439 1HB  SER A 721      46.099 -18.890 -97.638  1.00 59.940          H  
ATOM  11440 2HB  SER A 721      45.139 -17.566 -98.222  1.00 59.940          H  
ATOM  11441  HG  SER A 721      43.953 -19.385 -97.554  1.00 59.940          H  
ATOM  11442  N   PRO A 722      47.566 -20.678 -99.657  1.00 34.990          N  
ATOM  11443  CA  PRO A 722      47.955 -22.054 -99.924  1.00 34.670          C  
ATOM  11444  C   PRO A 722      46.790 -23.012 -99.643  1.00 34.260          C  
ATOM  11445  O   PRO A 722      46.112 -22.820 -98.632  1.00 34.050          O  
ATOM  11446  CB  PRO A 722      49.088 -22.272 -98.933  1.00 52.010          C  
ATOM  11447  CG  PRO A 722      49.670 -20.907 -98.701  1.00 52.010          C  
ATOM  11448  CD  PRO A 722      48.487 -19.977 -98.719  1.00 52.010          C  
ATOM  11449  HA  PRO A 722      48.338 -22.115-100.938  1.00 41.600          H  
ATOM  11450 1HB  PRO A 722      48.704 -22.747 -98.018  1.00 62.410          H  
ATOM  11451 2HB  PRO A 722      49.782 -22.958 -99.366  1.00 62.410          H  
ATOM  11452 1HG  PRO A 722      50.222 -20.894 -97.739  1.00 62.410          H  
ATOM  11453 2HG  PRO A 722      50.404 -20.684 -99.486  1.00 62.410          H  
ATOM  11454 1HD  PRO A 722      48.057 -19.917 -97.717  1.00 62.410          H  
ATOM  11455 2HD  PRO A 722      48.829 -19.008 -99.099  1.00 62.410          H  
ATOM  11456  N   SER A 723      46.552 -24.065-100.452  1.00 34.220          N  
ATOM  11457  CA  SER A 723      47.247 -24.505-101.678  1.00 34.040          C  
ATOM  11458  C   SER A 723      48.749 -24.752-101.546  1.00 33.630          C  
ATOM  11459  O   SER A 723      49.246 -25.185-100.497  1.00 33.790          O  
ATOM  11460  CB  SER A 723      46.939 -23.576-102.857  1.00 47.730          C  
ATOM  11461  OG  SER A 723      47.462 -24.101-104.044  1.00 47.730          O  
ATOM  11462  H   SER A 723      45.780 -24.648-100.172  1.00 41.060          H  
ATOM  11463  HA  SER A 723      46.804 -25.466-101.953  1.00 40.850          H  
ATOM  11464 1HB  SER A 723      45.856 -23.480-102.949  1.00 57.270          H  
ATOM  11465 2HB  SER A 723      47.321 -22.588-102.718  1.00 57.270          H  
ATOM  11466  HG  SER A 723      47.133 -23.525-104.748  1.00 57.270          H  
ATOM  11467  N   GLU A 724      49.487 -24.480-102.612  1.00 33.190          N  
ATOM  11468  CA  GLU A 724      50.904 -24.832-102.680  1.00 32.850          C  
ATOM  11469  C   GLU A 724      51.860 -23.913-101.927  1.00 32.310          C  
ATOM  11470  O   GLU A 724      52.561 -23.094-102.520  1.00 31.870          O  
ATOM  11471  CB  GLU A 724      51.349 -24.914-104.146  1.00 46.130          C  
ATOM  11472  CG  GLU A 724      50.660 -26.030-104.949  1.00 46.130          C  
ATOM  11473  CD  GLU A 724      51.141 -26.141-106.385  1.00 46.130          C  
ATOM  11474  OE1 GLU A 724      51.925 -25.322-106.801  1.00 46.130          O  
ATOM  11475  OE2 GLU A 724      50.719 -27.052-107.057  1.00 46.130          O  
ATOM  11476  H   GLU A 724      49.026 -24.086-103.427  1.00 39.830          H  
ATOM  11477  HA  GLU A 724      51.014 -25.826-102.251  1.00 39.420          H  
ATOM  11478 1HB  GLU A 724      51.147 -23.965-104.643  1.00 55.350          H  
ATOM  11479 2HB  GLU A 724      52.424 -25.085-104.188  1.00 55.350          H  
ATOM  11480 1HG  GLU A 724      50.840 -26.979-104.447  1.00 55.350          H  
ATOM  11481 2HG  GLU A 724      49.587 -25.852-104.947  1.00 55.350          H  
ATOM  11482  N   SER A 725      51.873 -24.068-100.607  1.00 32.410          N  
ATOM  11483  CA  SER A 725      52.747 -23.299 -99.718  1.00 32.020          C  
ATOM  11484  C   SER A 725      54.204 -23.621 -99.950  1.00 31.850          C  
ATOM  11485  O   SER A 725      54.555 -24.771-100.226  1.00 32.180          O  
ATOM  11486  CB  SER A 725      52.523 -23.590 -98.248  1.00 44.980          C  
ATOM  11487  OG  SER A 725      53.449 -22.845 -97.459  1.00 44.980          O  
ATOM  11488  H   SER A 725      51.200 -24.743-100.237  1.00 38.890          H  
ATOM  11489  HA  SER A 725      52.589 -22.237 -99.907  1.00 38.420          H  
ATOM  11490 1HB  SER A 725      51.521 -23.338 -97.957  1.00 53.980          H  
ATOM  11491 2HB  SER A 725      52.663 -24.652 -98.063  1.00 53.980          H  
ATOM  11492  HG  SER A 725      54.357 -23.271 -97.549  1.00 53.980          H  
ATOM  11493  N   SER A 726      55.050 -22.615 -99.792  1.00 31.410          N  
ATOM  11494  CA  SER A 726      56.487 -22.812 -99.824  1.00 31.280          C  
ATOM  11495  C   SER A 726      56.875 -23.577 -98.565  1.00 30.760          C  
ATOM  11496  O   SER A 726      56.122 -23.581 -97.575  1.00 30.360          O  
ATOM  11497  CB  SER A 726      57.219 -21.481 -99.875  1.00 43.840          C  
ATOM  11498  OG  SER A 726      56.936 -20.782-101.054  1.00 43.840          O  
ATOM  11499  H   SER A 726      54.683 -21.691 -99.619  1.00 37.690          H  
ATOM  11500  HA  SER A 726      56.751 -23.410-100.698  1.00 37.540          H  
ATOM  11501 1HB  SER A 726      56.922 -20.881 -99.027  1.00 52.610          H  
ATOM  11502 2HB  SER A 726      58.293 -21.650 -99.793  1.00 52.610          H  
ATOM  11503  HG  SER A 726      57.416 -19.950-100.990  1.00 52.610          H  
ATOM  11504  N   THR A 727      58.022 -24.253 -98.601  1.00 30.840          N  
ATOM  11505  CA  THR A 727      58.522 -24.984 -97.449  1.00 30.420          C  
ATOM  11506  C   THR A 727      59.318 -24.081 -96.521  1.00 30.030          C  
ATOM  11507  O   THR A 727      59.727 -22.986 -96.917  1.00 29.870          O  
ATOM  11508  CB  THR A 727      59.397 -26.165 -97.910  1.00 42.760          C  
ATOM  11509  OG1 THR A 727      60.534 -25.664 -98.631  1.00 42.760          O  
ATOM  11510  CG2 THR A 727      58.590 -27.075 -98.822  1.00 42.760          C  
ATOM  11511  H   THR A 727      58.587 -24.242 -99.440  1.00 37.010          H  
ATOM  11512  HA  THR A 727      57.670 -25.378 -96.892  1.00 36.500          H  
ATOM  11513  HB  THR A 727      59.742 -26.731 -97.047  1.00 51.310          H  
ATOM  11514  HG1 THR A 727      61.162 -25.252 -98.020  1.00 51.310          H  
ATOM  11515 1HG2 THR A 727      59.216 -27.905 -99.148  1.00 51.310          H  
ATOM  11516 2HG2 THR A 727      57.727 -27.460 -98.280  1.00 51.310          H  
ATOM  11517 3HG2 THR A 727      58.248 -26.519 -99.691  1.00 51.310          H  
ATOM  11518  N   GLU A 728      59.567 -24.564 -95.297  1.00 29.940          N  
ATOM  11519  CA  GLU A 728      60.375 -23.864 -94.285  1.00 29.640          C  
ATOM  11520  C   GLU A 728      59.918 -22.418 -94.043  1.00 29.570          C  
ATOM  11521  O   GLU A 728      60.736 -21.506 -93.918  1.00 29.170          O  
ATOM  11522  CB  GLU A 728      61.860 -23.889 -94.685  1.00 41.620          C  
ATOM  11523  CG  GLU A 728      62.452 -25.299 -94.814  1.00 41.620          C  
ATOM  11524  CD  GLU A 728      63.951 -25.327 -95.101  1.00 41.620          C  
ATOM  11525  OE1 GLU A 728      64.528 -24.289 -95.325  1.00 41.620          O  
ATOM  11526  OE2 GLU A 728      64.506 -26.400 -95.095  1.00 41.620          O  
ATOM  11527  H   GLU A 728      59.178 -25.467 -95.060  1.00 35.930          H  
ATOM  11528  HA  GLU A 728      60.273 -24.402 -93.341  1.00 35.570          H  
ATOM  11529 1HB  GLU A 728      61.998 -23.374 -95.635  1.00 49.940          H  
ATOM  11530 2HB  GLU A 728      62.446 -23.355 -93.937  1.00 49.940          H  
ATOM  11531 1HG  GLU A 728      62.263 -25.838 -93.888  1.00 49.940          H  
ATOM  11532 2HG  GLU A 728      61.931 -25.820 -95.615  1.00 49.940          H  
ATOM  11533  N   GLN A 729      58.608 -22.224 -93.946  1.00 30.040          N  
ATOM  11534  CA  GLN A 729      58.027 -20.907 -93.730  1.00 30.050          C  
ATOM  11535  C   GLN A 729      57.623 -20.646 -92.294  1.00 29.620          C  
ATOM  11536  O   GLN A 729      57.407 -21.568 -91.499  1.00 29.490          O  
ATOM  11537  CB  GLN A 729      56.816 -20.708 -94.637  1.00 42.070          C  
ATOM  11538  CG  GLN A 729      57.144 -20.819 -96.089  1.00 42.070          C  
ATOM  11539  CD  GLN A 729      58.113 -19.755 -96.531  1.00 42.070          C  
ATOM  11540  OE1 GLN A 729      57.825 -18.560 -96.397  1.00 42.070          O  
ATOM  11541  NE2 GLN A 729      59.265 -20.164 -97.037  1.00 42.070          N  
ATOM  11542  H   GLN A 729      58.000 -23.021 -94.056  1.00 36.050          H  
ATOM  11543  HA  GLN A 729      58.777 -20.161 -93.994  1.00 36.060          H  
ATOM  11544 1HB  GLN A 729      56.058 -21.455 -94.405  1.00 50.480          H  
ATOM  11545 2HB  GLN A 729      56.377 -19.728 -94.461  1.00 50.480          H  
ATOM  11546 1HG  GLN A 729      57.592 -21.780 -96.272  1.00 50.480          H  
ATOM  11547 2HG  GLN A 729      56.228 -20.723 -96.667  1.00 50.480          H  
ATOM  11548 1HE2 GLN A 729      59.953 -19.503 -97.337  1.00 50.480          H  
ATOM  11549 2HE2 GLN A 729      59.464 -21.172 -97.107  1.00 50.480          H  
ATOM  11550  N   LYS A 730      57.466 -19.368 -91.968  1.00 29.460          N  
ATOM  11551  CA  LYS A 730      57.012 -18.965 -90.645  1.00 29.140          C  
ATOM  11552  C   LYS A 730      55.523 -19.242 -90.489  1.00 28.510          C  
ATOM  11553  O   LYS A 730      54.695 -18.337 -90.588  1.00 28.340          O  
ATOM  11554  CB  LYS A 730      57.289 -17.479 -90.411  1.00 40.920          C  
ATOM  11555  CG  LYS A 730      58.749 -17.095 -90.349  1.00 40.920          C  
ATOM  11556  CD  LYS A 730      58.899 -15.594 -90.089  1.00 40.920          C  
ATOM  11557  CE  LYS A 730      60.367 -15.183 -90.006  1.00 40.920          C  
ATOM  11558  NZ  LYS A 730      60.521 -13.721 -89.769  1.00 40.920          N  
ATOM  11559  H   LYS A 730      57.666 -18.659 -92.661  1.00 35.350          H  
ATOM  11560  HA  LYS A 730      57.543 -19.552 -89.895  1.00 34.970          H  
ATOM  11561 1HB  LYS A 730      56.814 -16.892 -91.194  1.00 49.110          H  
ATOM  11562 2HB  LYS A 730      56.855 -17.177 -89.484  1.00 49.110          H  
ATOM  11563 1HG  LYS A 730      59.231 -17.649 -89.543  1.00 49.110          H  
ATOM  11564 2HG  LYS A 730      59.237 -17.356 -91.288  1.00 49.110          H  
ATOM  11565 1HD  LYS A 730      58.415 -15.038 -90.894  1.00 49.110          H  
ATOM  11566 2HD  LYS A 730      58.400 -15.338 -89.150  1.00 49.110          H  
ATOM  11567 1HE  LYS A 730      60.843 -15.724 -89.190  1.00 49.110          H  
ATOM  11568 2HE  LYS A 730      60.864 -15.442 -90.941  1.00 49.110          H  
ATOM  11569 1HZ  LYS A 730      61.504 -13.490 -89.720  1.00 49.110          H  
ATOM  11570 2HZ  LYS A 730      60.093 -13.207 -90.527  1.00 49.110          H  
ATOM  11571 3HZ  LYS A 730      60.074 -13.470 -88.898  1.00 49.110          H  
ATOM  11572  N   SER A 731      55.196 -20.514 -90.278  1.00 28.260          N  
ATOM  11573  CA  SER A 731      53.815 -20.968 -90.185  1.00 27.770          C  
ATOM  11574  C   SER A 731      53.380 -21.324 -88.765  1.00 27.630          C  
ATOM  11575  O   SER A 731      52.957 -20.459 -87.992  1.00 27.330          O  
ATOM  11576  CB  SER A 731      53.603 -22.179 -91.080  1.00 39.070          C  
ATOM  11577  OG  SER A 731      54.344 -23.294 -90.633  1.00 39.070          O  
ATOM  11578  H   SER A 731      55.964 -21.188 -90.267  1.00 33.910          H  
ATOM  11579  HA  SER A 731      53.170 -20.164 -90.543  1.00 33.320          H  
ATOM  11580 1HB  SER A 731      52.541 -22.427 -91.107  1.00 46.890          H  
ATOM  11581 2HB  SER A 731      53.906 -21.927 -92.097  1.00 46.890          H  
ATOM  11582  HG  SER A 731      54.206 -23.986 -91.299  1.00 46.890          H  
ATOM  11583  N   ARG A 732      53.526 -22.592 -88.381  1.00 27.960          N  
ATOM  11584  CA  ARG A 732      53.062 -23.054 -87.069  1.00 27.980          C  
ATOM  11585  C   ARG A 732      53.516 -22.217 -85.871  1.00 28.020          C  
ATOM  11586  O   ARG A 732      52.750 -22.018 -84.924  1.00 27.850          O  
ATOM  11587  CB  ARG A 732      53.479 -24.503 -86.831  1.00 39.160          C  
ATOM  11588  CG  ARG A 732      53.175 -25.053 -85.418  1.00 39.160          C  
ATOM  11589  CD  ARG A 732      51.710 -25.129 -85.118  1.00 39.160          C  
ATOM  11590  NE  ARG A 732      51.477 -25.566 -83.752  1.00 39.160          N  
ATOM  11591  CZ  ARG A 732      51.478 -24.756 -82.661  1.00 39.160          C  
ATOM  11592  NH1 ARG A 732      51.708 -23.454 -82.777  1.00 39.160          N  
ATOM  11593  NH2 ARG A 732      51.248 -25.281 -81.466  1.00 39.160          N  
ATOM  11594  H   ARG A 732      53.925 -23.248 -89.047  1.00 33.550          H  
ATOM  11595  HA  ARG A 732      51.973 -23.023 -87.099  1.00 33.580          H  
ATOM  11596 1HB  ARG A 732      52.978 -25.147 -87.550  1.00 47.000          H  
ATOM  11597 2HB  ARG A 732      54.552 -24.602 -86.996  1.00 47.000          H  
ATOM  11598 1HG  ARG A 732      53.564 -26.067 -85.356  1.00 47.000          H  
ATOM  11599 2HG  ARG A 732      53.665 -24.451 -84.654  1.00 47.000          H  
ATOM  11600 1HD  ARG A 732      51.222 -24.171 -85.254  1.00 47.000          H  
ATOM  11601 2HD  ARG A 732      51.252 -25.857 -85.785  1.00 47.000          H  
ATOM  11602  HE  ARG A 732      51.291 -26.551 -83.602  1.00 47.000          H  
ATOM  11603 1HH1 ARG A 732      51.895 -23.024 -83.699  1.00 47.000          H  
ATOM  11604 2HH1 ARG A 732      51.708 -22.863 -81.956  1.00 47.000          H  
ATOM  11605 1HH2 ARG A 732      51.071 -26.279 -81.376  1.00 47.000          H  
ATOM  11606 2HH2 ARG A 732      51.239 -24.694 -80.647  1.00 47.000          H  
ATOM  11607  N   ARG A 733      54.760 -21.744 -85.876  1.00 28.310          N  
ATOM  11608  CA  ARG A 733      55.272 -20.982 -84.740  1.00 28.460          C  
ATOM  11609  C   ARG A 733      55.073 -19.466 -84.866  1.00 28.140          C  
ATOM  11610  O   ARG A 733      55.565 -18.709 -84.029  1.00 28.190          O  
ATOM  11611  CB  ARG A 733      56.750 -21.266 -84.544  1.00 39.780          C  
ATOM  11612  CG  ARG A 733      57.077 -22.697 -84.151  1.00 39.780          C  
ATOM  11613  CD  ARG A 733      58.536 -22.896 -83.976  1.00 39.780          C  
ATOM  11614  NE  ARG A 733      58.856 -24.270 -83.600  1.00 39.780          N  
ATOM  11615  CZ  ARG A 733      60.100 -24.746 -83.364  1.00 39.780          C  
ATOM  11616  NH1 ARG A 733      61.152 -23.954 -83.465  1.00 39.780          N  
ATOM  11617  NH2 ARG A 733      60.261 -26.016 -83.029  1.00 39.780          N  
ATOM  11618  H   ARG A 733      55.360 -21.931 -86.668  1.00 33.970          H  
ATOM  11619  HA  ARG A 733      54.745 -21.317 -83.847  1.00 34.150          H  
ATOM  11620 1HB  ARG A 733      57.282 -21.041 -85.465  1.00 47.740          H  
ATOM  11621 2HB  ARG A 733      57.147 -20.612 -83.767  1.00 47.740          H  
ATOM  11622 1HG  ARG A 733      56.582 -22.934 -83.210  1.00 47.740          H  
ATOM  11623 2HG  ARG A 733      56.725 -23.379 -84.926  1.00 47.740          H  
ATOM  11624 1HD  ARG A 733      59.043 -22.669 -84.914  1.00 47.740          H  
ATOM  11625 2HD  ARG A 733      58.896 -22.231 -83.192  1.00 47.740          H  
ATOM  11626  HE  ARG A 733      58.083 -24.918 -83.508  1.00 47.740          H  
ATOM  11627 1HH1 ARG A 733      61.037 -22.985 -83.720  1.00 47.740          H  
ATOM  11628 2HH1 ARG A 733      62.078 -24.317 -83.288  1.00 47.740          H  
ATOM  11629 1HH2 ARG A 733      59.457 -26.624 -82.951  1.00 47.740          H  
ATOM  11630 2HH2 ARG A 733      61.185 -26.382 -82.850  1.00 47.740          H  
ATOM  11631  N   PHE A 734      54.422 -19.019 -85.939  1.00 27.910          N  
ATOM  11632  CA  PHE A 734      54.228 -17.594 -86.180  1.00 27.730          C  
ATOM  11633  C   PHE A 734      52.775 -17.139 -86.387  1.00 27.500          C  
ATOM  11634  O   PHE A 734      52.347 -16.139 -85.806  1.00 27.510          O  
ATOM  11635  CB  PHE A 734      55.061 -17.201 -87.380  1.00 38.890          C  
ATOM  11636  CG  PHE A 734      54.999 -15.777 -87.757  1.00 38.890          C  
ATOM  11637  CD1 PHE A 734      55.584 -14.807 -86.972  1.00 38.890          C  
ATOM  11638  CD2 PHE A 734      54.358 -15.403 -88.920  1.00 38.890          C  
ATOM  11639  CE1 PHE A 734      55.524 -13.484 -87.341  1.00 38.890          C  
ATOM  11640  CE2 PHE A 734      54.293 -14.091 -89.293  1.00 38.890          C  
ATOM  11641  CZ  PHE A 734      54.876 -13.125 -88.503  1.00 38.890          C  
ATOM  11642  H   PHE A 734      54.012 -19.687 -86.590  1.00 33.490          H  
ATOM  11643  HA  PHE A 734      54.609 -17.058 -85.313  1.00 33.280          H  
ATOM  11644 1HB  PHE A 734      56.099 -17.460 -87.196  1.00 46.670          H  
ATOM  11645 2HB  PHE A 734      54.723 -17.781 -88.218  1.00 46.670          H  
ATOM  11646  HD1 PHE A 734      56.095 -15.096 -86.052  1.00 46.670          H  
ATOM  11647  HD2 PHE A 734      53.898 -16.176 -89.546  1.00 46.670          H  
ATOM  11648  HE1 PHE A 734      55.984 -12.721 -86.715  1.00 46.670          H  
ATOM  11649  HE2 PHE A 734      53.779 -13.815 -90.213  1.00 46.670          H  
ATOM  11650  HZ  PHE A 734      54.826 -12.078 -88.797  1.00 46.670          H  
ATOM  11651  N   GLN A 735      52.030 -17.839 -87.245  1.00 27.370          N  
ATOM  11652  CA  GLN A 735      50.682 -17.417 -87.627  1.00 27.260          C  
ATOM  11653  C   GLN A 735      49.687 -18.571 -87.704  1.00 27.490          C  
ATOM  11654  O   GLN A 735      49.852 -19.502 -88.491  1.00 27.550          O  
ATOM  11655  CB  GLN A 735      50.749 -16.688 -88.977  1.00 38.210          C  
ATOM  11656  CG  GLN A 735      49.405 -16.294 -89.595  1.00 38.210          C  
ATOM  11657  CD  GLN A 735      48.646 -15.232 -88.832  1.00 38.210          C  
ATOM  11658  OE1 GLN A 735      49.143 -14.128 -88.581  1.00 38.210          O  
ATOM  11659  NE2 GLN A 735      47.416 -15.565 -88.466  1.00 38.210          N  
ATOM  11660  H   GLN A 735      52.411 -18.691 -87.656  1.00 32.840          H  
ATOM  11661  HA  GLN A 735      50.319 -16.717 -86.875  1.00 32.710          H  
ATOM  11662 1HB  GLN A 735      51.335 -15.778 -88.856  1.00 45.850          H  
ATOM  11663 2HB  GLN A 735      51.276 -17.318 -89.693  1.00 45.850          H  
ATOM  11664 1HG  GLN A 735      49.594 -15.907 -90.594  1.00 45.850          H  
ATOM  11665 2HG  GLN A 735      48.766 -17.175 -89.668  1.00 45.850          H  
ATOM  11666 1HE2 GLN A 735      46.833 -14.906 -87.976  1.00 45.850          H  
ATOM  11667 2HE2 GLN A 735      47.054 -16.504 -88.703  1.00 45.850          H  
ATOM  11668  N   CYS A 736      48.606 -18.463 -86.938  1.00 27.730          N  
ATOM  11669  CA  CYS A 736      47.579 -19.495 -86.928  1.00 28.080          C  
ATOM  11670  C   CYS A 736      46.758 -19.484 -88.212  1.00 28.480          C  
ATOM  11671  O   CYS A 736      46.605 -18.442 -88.863  1.00 28.740          O  
ATOM  11672  CB  CYS A 736      46.633 -19.271 -85.759  1.00 39.170          C  
ATOM  11673  SG  CYS A 736      45.624 -17.785 -85.950  1.00 39.170          S  
ATOM  11674  H   CYS A 736      48.520 -17.662 -86.328  1.00 33.280          H  
ATOM  11675  HA  CYS A 736      48.059 -20.469 -86.821  1.00 33.700          H  
ATOM  11676 1HB  CYS A 736      45.961 -20.126 -85.665  1.00 47.010          H  
ATOM  11677 2HB  CYS A 736      47.196 -19.192 -84.834  1.00 47.010          H  
ATOM  11678  HG  CYS A 736      45.189 -18.068 -87.190  1.00 47.010          H  
ATOM  11679  N   GLU A 737      46.139 -20.618 -88.514  1.00 28.640          N  
ATOM  11680  CA  GLU A 737      45.274 -20.736 -89.679  1.00 29.130          C  
ATOM  11681  C   GLU A 737      43.916 -20.082 -89.432  1.00 29.120          C  
ATOM  11682  O   GLU A 737      43.329 -20.243 -88.361  1.00 29.380          O  
ATOM  11683  CB  GLU A 737      45.080 -22.217 -90.041  1.00 40.590          C  
ATOM  11684  CG  GLU A 737      46.367 -22.958 -90.477  1.00 40.590          C  
ATOM  11685  CD  GLU A 737      46.888 -22.521 -91.819  1.00 40.590          C  
ATOM  11686  OE1 GLU A 737      46.162 -21.868 -92.532  1.00 40.590          O  
ATOM  11687  OE2 GLU A 737      48.003 -22.854 -92.137  1.00 40.590          O  
ATOM  11688  H   GLU A 737      46.308 -21.427 -87.931  1.00 34.370          H  
ATOM  11689  HA  GLU A 737      45.753 -20.228 -90.520  1.00 34.960          H  
ATOM  11690 1HB  GLU A 737      44.677 -22.746 -89.178  1.00 48.700          H  
ATOM  11691 2HB  GLU A 737      44.351 -22.310 -90.846  1.00 48.700          H  
ATOM  11692 1HG  GLU A 737      47.142 -22.778 -89.732  1.00 48.700          H  
ATOM  11693 2HG  GLU A 737      46.179 -24.025 -90.505  1.00 48.700          H  
ATOM  11694  N   LEU A 738      43.348 -19.461 -90.470  1.00 28.920          N  
ATOM  11695  CA  LEU A 738      42.034 -18.802 -90.369  1.00 29.010          C  
ATOM  11696  C   LEU A 738      40.901 -19.817 -90.411  1.00 28.920          C  
ATOM  11697  O   LEU A 738      39.737 -19.498 -90.174  1.00 28.860          O  
ATOM  11698  CB  LEU A 738      41.845 -17.804 -91.522  1.00 40.580          C  
ATOM  11699  CG  LEU A 738      42.794 -16.569 -91.570  1.00 40.580          C  
ATOM  11700  CD1 LEU A 738      42.541 -15.820 -92.863  1.00 40.580          C  
ATOM  11701  CD2 LEU A 738      42.531 -15.643 -90.374  1.00 40.580          C  
ATOM  11702  H   LEU A 738      43.871 -19.396 -91.336  1.00 34.700          H  
ATOM  11703  HA  LEU A 738      41.980 -18.280 -89.415  1.00 34.810          H  
ATOM  11704 1HB  LEU A 738      41.954 -18.344 -92.460  1.00 48.690          H  
ATOM  11705 2HB  LEU A 738      40.823 -17.423 -91.472  1.00 48.690          H  
ATOM  11706  HG  LEU A 738      43.832 -16.897 -91.552  1.00 48.690          H  
ATOM  11707 1HD1 LEU A 738      43.199 -14.953 -92.919  1.00 48.690          H  
ATOM  11708 2HD1 LEU A 738      42.737 -16.475 -93.711  1.00 48.690          H  
ATOM  11709 3HD1 LEU A 738      41.500 -15.496 -92.890  1.00 48.690          H  
ATOM  11710 1HD2 LEU A 738      43.193 -14.781 -90.427  1.00 48.690          H  
ATOM  11711 2HD2 LEU A 738      41.498 -15.306 -90.391  1.00 48.690          H  
ATOM  11712 3HD2 LEU A 738      42.721 -16.165 -89.438  1.00 48.690          H  
ATOM  11713  N   SER A 739      41.279 -21.051 -90.691  1.00 28.990          N  
ATOM  11714  CA  SER A 739      40.402 -22.202 -90.758  1.00 29.020          C  
ATOM  11715  C   SER A 739      40.336 -22.908 -89.397  1.00 28.980          C  
ATOM  11716  O   SER A 739      39.701 -23.956 -89.274  1.00 29.390          O  
ATOM  11717  CB  SER A 739      40.868 -23.156 -91.847  1.00 40.620          C  
ATOM  11718  OG  SER A 739      40.762 -22.581 -93.124  1.00 40.620          O  
ATOM  11719  H   SER A 739      42.256 -21.191 -90.887  1.00 34.790          H  
ATOM  11720  HA  SER A 739      39.399 -21.858 -91.011  1.00 34.820          H  
ATOM  11721 1HB  SER A 739      41.903 -23.401 -91.672  1.00 48.740          H  
ATOM  11722 2HB  SER A 739      40.294 -24.080 -91.805  1.00 48.740          H  
ATOM  11723  HG  SER A 739      41.020 -23.268 -93.744  1.00 48.740          H  
ATOM  11724  N   SER A 740      41.021 -22.341 -88.382  1.00 28.560          N  
ATOM  11725  CA  SER A 740      41.078 -22.885 -87.019  1.00 28.520          C  
ATOM  11726  C   SER A 740      41.591 -24.320 -86.971  1.00 28.810          C  
ATOM  11727  O   SER A 740      41.051 -25.176 -86.272  1.00 28.810          O  
ATOM  11728  CB  SER A 740      39.711 -22.805 -86.347  1.00 39.940          C  
ATOM  11729  OG  SER A 740      39.269 -21.472 -86.216  1.00 39.940          O  
ATOM  11730  H   SER A 740      41.537 -21.475 -88.544  1.00 34.270          H  
ATOM  11731  HA  SER A 740      41.768 -22.263 -86.446  1.00 34.220          H  
ATOM  11732 1HB  SER A 740      38.984 -23.375 -86.921  1.00 47.930          H  
ATOM  11733 2HB  SER A 740      39.772 -23.265 -85.362  1.00 47.930          H  
ATOM  11734  HG  SER A 740      38.406 -21.522 -85.804  1.00 47.930          H  
ATOM  11735  N   LEU A 741      42.675 -24.565 -87.698  1.00 29.130          N  
ATOM  11736  CA  LEU A 741      43.306 -25.878 -87.769  1.00 29.470          C  
ATOM  11737  C   LEU A 741      44.429 -26.055 -86.754  1.00 29.190          C  
ATOM  11738  O   LEU A 741      45.070 -27.106 -86.703  1.00 29.230          O  
ATOM  11739  CB  LEU A 741      43.878 -26.064 -89.169  1.00 41.120          C  
ATOM  11740  CG  LEU A 741      42.863 -25.965 -90.319  1.00 41.120          C  
ATOM  11741  CD1 LEU A 741      43.610 -26.046 -91.635  1.00 41.120          C  
ATOM  11742  CD2 LEU A 741      41.803 -27.058 -90.228  1.00 41.120          C  
ATOM  11743  H   LEU A 741      43.050 -23.801 -88.237  1.00 34.960          H  
ATOM  11744  HA  LEU A 741      42.558 -26.636 -87.556  1.00 35.360          H  
ATOM  11745 1HB  LEU A 741      44.638 -25.312 -89.326  1.00 49.350          H  
ATOM  11746 2HB  LEU A 741      44.354 -27.043 -89.222  1.00 49.350          H  
ATOM  11747  HG  LEU A 741      42.374 -25.020 -90.260  1.00 49.350          H  
ATOM  11748 1HD1 LEU A 741      42.905 -25.947 -92.460  1.00 49.350          H  
ATOM  11749 2HD1 LEU A 741      44.344 -25.239 -91.691  1.00 49.350          H  
ATOM  11750 3HD1 LEU A 741      44.120 -27.006 -91.707  1.00 49.350          H  
ATOM  11751 1HD2 LEU A 741      41.103 -26.945 -91.056  1.00 49.350          H  
ATOM  11752 2HD2 LEU A 741      42.277 -28.036 -90.284  1.00 49.350          H  
ATOM  11753 3HD2 LEU A 741      41.252 -26.974 -89.295  1.00 49.350          H  
ATOM  11754  N   THR A 742      44.690 -25.012 -85.976  1.00 28.980          N  
ATOM  11755  CA  THR A 742      45.750 -25.009 -84.982  1.00 28.770          C  
ATOM  11756  C   THR A 742      45.179 -24.497 -83.686  1.00 28.060          C  
ATOM  11757  O   THR A 742      44.042 -24.019 -83.642  1.00 27.730          O  
ATOM  11758  CB  THR A 742      46.919 -24.058 -85.336  1.00 40.360          C  
ATOM  11759  OG1 THR A 742      46.495 -22.683 -85.176  1.00 40.360          O  
ATOM  11760  CG2 THR A 742      47.340 -24.266 -86.798  1.00 40.360          C  
ATOM  11761  H   THR A 742      44.120 -24.186 -86.066  1.00 34.780          H  
ATOM  11762  HA  THR A 742      46.120 -26.023 -84.825  1.00 34.520          H  
ATOM  11763  HB  THR A 742      47.767 -24.257 -84.676  1.00 48.430          H  
ATOM  11764  HG1 THR A 742      46.397 -22.462 -84.190  1.00 48.430          H  
ATOM  11765 1HG2 THR A 742      48.161 -23.591 -87.038  1.00 48.430          H  
ATOM  11766 2HG2 THR A 742      47.661 -25.297 -86.935  1.00 48.430          H  
ATOM  11767 3HG2 THR A 742      46.502 -24.060 -87.460  1.00 48.430          H  
ATOM  11768  N   GLU A 743      45.986 -24.559 -82.644  1.00 27.910          N  
ATOM  11769  CA  GLU A 743      45.642 -23.976 -81.372  1.00 27.350          C  
ATOM  11770  C   GLU A 743      45.453 -22.473 -81.613  1.00 26.830          C  
ATOM  11771  O   GLU A 743      46.085 -21.928 -82.531  1.00 27.010          O  
ATOM  11772  CB  GLU A 743      46.768 -24.232 -80.360  1.00 38.510          C  
ATOM  11773  CG  GLU A 743      46.978 -25.704 -79.972  1.00 38.510          C  
ATOM  11774  CD  GLU A 743      47.893 -26.474 -80.911  1.00 38.510          C  
ATOM  11775  OE1 GLU A 743      48.034 -26.071 -82.047  1.00 38.510          O  
ATOM  11776  OE2 GLU A 743      48.460 -27.450 -80.487  1.00 38.510          O  
ATOM  11777  H   GLU A 743      46.891 -25.026 -82.742  1.00 33.490          H  
ATOM  11778  HA  GLU A 743      44.723 -24.438 -81.025  1.00 32.820          H  
ATOM  11779 1HB  GLU A 743      47.708 -23.866 -80.775  1.00 46.220          H  
ATOM  11780 2HB  GLU A 743      46.582 -23.667 -79.448  1.00 46.220          H  
ATOM  11781 1HG  GLU A 743      47.399 -25.742 -78.967  1.00 46.220          H  
ATOM  11782 2HG  GLU A 743      46.006 -26.194 -79.944  1.00 46.220          H  
ATOM  11783  N   PRO A 744      44.517 -21.807 -80.909  1.00 26.290          N  
ATOM  11784  CA  PRO A 744      44.274 -20.380 -80.987  1.00 25.820          C  
ATOM  11785  C   PRO A 744      45.450 -19.640 -80.393  1.00 25.330          C  
ATOM  11786  O   PRO A 744      46.074 -20.133 -79.454  1.00 25.340          O  
ATOM  11787  CB  PRO A 744      43.006 -20.195 -80.148  1.00 38.730          C  
ATOM  11788  CG  PRO A 744      43.019 -21.361 -79.173  1.00 38.730          C  
ATOM  11789  CD  PRO A 744      43.661 -22.513 -79.938  1.00 38.730          C  
ATOM  11790  HA  PRO A 744      44.117 -20.091 -82.038  1.00 30.980          H  
ATOM  11791 1HB  PRO A 744      43.037 -19.210 -79.643  1.00 46.480          H  
ATOM  11792 2HB  PRO A 744      42.121 -20.191 -80.802  1.00 46.480          H  
ATOM  11793 1HG  PRO A 744      43.595 -21.085 -78.270  1.00 46.480          H  
ATOM  11794 2HG  PRO A 744      41.996 -21.589 -78.837  1.00 46.480          H  
ATOM  11795 1HD  PRO A 744      44.259 -23.106 -79.235  1.00 46.480          H  
ATOM  11796 2HD  PRO A 744      42.895 -23.113 -80.458  1.00 46.480          H  
ATOM  11797  N   GLU A 745      45.703 -18.442 -80.892  1.00 24.970          N  
ATOM  11798  CA  GLU A 745      46.776 -17.608 -80.378  1.00 24.590          C  
ATOM  11799  C   GLU A 745      46.237 -16.353 -79.697  1.00 23.930          C  
ATOM  11800  O   GLU A 745      45.848 -15.387 -80.361  1.00 23.670          O  
ATOM  11801  CB  GLU A 745      47.735 -17.248 -81.512  1.00 34.580          C  
ATOM  11802  CG  GLU A 745      48.470 -18.457 -82.134  1.00 34.580          C  
ATOM  11803  CD  GLU A 745      49.505 -19.082 -81.224  1.00 34.580          C  
ATOM  11804  OE1 GLU A 745      49.874 -18.455 -80.260  1.00 34.580          O  
ATOM  11805  OE2 GLU A 745      49.943 -20.175 -81.507  1.00 34.580          O  
ATOM  11806  H   GLU A 745      45.135 -18.097 -81.655  1.00 29.960          H  
ATOM  11807  HA  GLU A 745      47.334 -18.179 -79.633  1.00 29.510          H  
ATOM  11808 1HB  GLU A 745      47.179 -16.777 -82.312  1.00 41.490          H  
ATOM  11809 2HB  GLU A 745      48.479 -16.532 -81.158  1.00 41.490          H  
ATOM  11810 1HG  GLU A 745      47.735 -19.221 -82.392  1.00 41.490          H  
ATOM  11811 2HG  GLU A 745      48.952 -18.135 -83.056  1.00 41.490          H  
ATOM  11812  N   ASP A 746      46.243 -16.329 -78.366  1.00 23.770          N  
ATOM  11813  CA  ASP A 746      45.644 -15.205 -77.639  1.00 23.280          C  
ATOM  11814  C   ASP A 746      46.270 -13.868 -78.038  1.00 23.240          C  
ATOM  11815  O   ASP A 746      45.583 -12.841 -78.123  1.00 23.070          O  
ATOM  11816  CB  ASP A 746      45.823 -15.363 -76.125  1.00 32.790          C  
ATOM  11817  CG  ASP A 746      44.981 -16.465 -75.477  1.00 32.790          C  
ATOM  11818  OD1 ASP A 746      44.073 -16.973 -76.086  1.00 32.790          O  
ATOM  11819  OD2 ASP A 746      45.281 -16.791 -74.359  1.00 32.790          O  
ATOM  11820  H   ASP A 746      46.597 -17.135 -77.863  1.00 28.520          H  
ATOM  11821  HA  ASP A 746      44.576 -15.171 -77.874  1.00 27.940          H  
ATOM  11822 1HB  ASP A 746      46.873 -15.554 -75.904  1.00 39.350          H  
ATOM  11823 2HB  ASP A 746      45.564 -14.416 -75.642  1.00 39.350          H  
ATOM  11824  N   THR A 747      47.564 -13.880 -78.363  1.00 23.510          N  
ATOM  11825  CA  THR A 747      48.264 -12.659 -78.719  1.00 23.630          C  
ATOM  11826  C   THR A 747      47.956 -12.192 -80.139  1.00 23.400          C  
ATOM  11827  O   THR A 747      48.349 -11.089 -80.525  1.00 23.250          O  
ATOM  11828  CB  THR A 747      49.780 -12.842 -78.541  1.00 33.030          C  
ATOM  11829  OG1 THR A 747      50.238 -13.911 -79.380  1.00 33.030          O  
ATOM  11830  CG2 THR A 747      50.081 -13.182 -77.089  1.00 33.030          C  
ATOM  11831  H   THR A 747      48.102 -14.739 -78.325  1.00 28.210          H  
ATOM  11832  HA  THR A 747      47.939 -11.874 -78.038  1.00 28.360          H  
ATOM  11833  HB  THR A 747      50.297 -11.922 -78.816  1.00 39.640          H  
ATOM  11834  HG1 THR A 747      50.243 -13.621 -80.301  1.00 39.640          H  
ATOM  11835 1HG2 THR A 747      51.156 -13.311 -76.964  1.00 39.640          H  
ATOM  11836 2HG2 THR A 747      49.735 -12.370 -76.450  1.00 39.640          H  
ATOM  11837 3HG2 THR A 747      49.574 -14.100 -76.809  1.00 39.640          H  
ATOM  11838  N   SER A 748      47.278 -13.027 -80.929  1.00 23.480          N  
ATOM  11839  CA  SER A 748      46.921 -12.663 -82.289  1.00 23.420          C  
ATOM  11840  C   SER A 748      45.522 -12.044 -82.353  1.00 22.830          C  
ATOM  11841  O   SER A 748      45.266 -11.204 -83.221  1.00 22.590          O  
ATOM  11842  CB  SER A 748      46.986 -13.868 -83.209  1.00 32.810          C  
ATOM  11843  OG  SER A 748      48.300 -14.358 -83.314  1.00 32.810          O  
ATOM  11844  H   SER A 748      46.966 -13.928 -80.577  1.00 28.180          H  
ATOM  11845  HA  SER A 748      47.637 -11.924 -82.646  1.00 28.100          H  
ATOM  11846 1HB  SER A 748      46.326 -14.643 -82.826  1.00 39.370          H  
ATOM  11847 2HB  SER A 748      46.618 -13.589 -84.196  1.00 39.370          H  
ATOM  11848  HG  SER A 748      48.265 -15.087 -83.933  1.00 39.370          H  
ATOM  11849  N   ASP A 749      44.612 -12.420 -81.433  1.00 22.690          N  
ATOM  11850  CA  ASP A 749      43.263 -11.843 -81.513  1.00 22.260          C  
ATOM  11851  C   ASP A 749      42.609 -11.293 -80.229  1.00 21.770          C  
ATOM  11852  O   ASP A 749      41.453 -10.850 -80.281  1.00 21.690          O  
ATOM  11853  CB  ASP A 749      42.316 -12.837 -82.210  1.00 31.340          C  
ATOM  11854  CG  ASP A 749      42.171 -14.192 -81.499  1.00 31.340          C  
ATOM  11855  OD1 ASP A 749      42.689 -14.357 -80.431  1.00 31.340          O  
ATOM  11856  OD2 ASP A 749      41.547 -15.079 -82.065  1.00 31.340          O  
ATOM  11857  H   ASP A 749      44.846 -13.158 -80.757  1.00 27.230          H  
ATOM  11858  HA  ASP A 749      43.330 -10.988 -82.184  1.00 26.710          H  
ATOM  11859 1HB  ASP A 749      41.326 -12.388 -82.297  1.00 37.600          H  
ATOM  11860 2HB  ASP A 749      42.675 -13.019 -83.228  1.00 37.600          H  
ATOM  11861  N   THR A 750      43.316 -11.222 -79.098  1.00 21.560          N  
ATOM  11862  CA  THR A 750      42.670 -10.605 -77.944  1.00 21.200          C  
ATOM  11863  C   THR A 750      42.423  -9.136 -78.251  1.00 20.550          C  
ATOM  11864  O   THR A 750      43.337  -8.411 -78.647  1.00 20.270          O  
ATOM  11865  CB  THR A 750      43.487 -10.714 -76.637  1.00 29.820          C  
ATOM  11866  OG1 THR A 750      43.726 -12.083 -76.341  1.00 29.820          O  
ATOM  11867  CG2 THR A 750      42.687 -10.086 -75.458  1.00 29.820          C  
ATOM  11868  H   THR A 750      44.247 -11.625 -79.021  1.00 25.870          H  
ATOM  11869  HA  THR A 750      41.714 -11.078 -77.783  1.00 25.440          H  
ATOM  11870  HB  THR A 750      44.441 -10.200 -76.751  1.00 35.790          H  
ATOM  11871  HG1 THR A 750      44.272 -12.451 -77.059  1.00 35.790          H  
ATOM  11872 1HG2 THR A 750      43.267 -10.180 -74.538  1.00 35.790          H  
ATOM  11873 2HG2 THR A 750      42.497  -9.032 -75.638  1.00 35.790          H  
ATOM  11874 3HG2 THR A 750      41.739 -10.606 -75.336  1.00 35.790          H  
ATOM  11875  N   THR A 751      41.199  -8.698 -78.026  1.00 20.410          N  
ATOM  11876  CA  THR A 751      40.792  -7.319 -78.230  1.00 19.920          C  
ATOM  11877  C   THR A 751      40.823  -6.653 -76.863  1.00 18.920          C  
ATOM  11878  O   THR A 751      40.407  -7.264 -75.878  1.00 18.180          O  
ATOM  11879  CB  THR A 751      39.392  -7.252 -78.891  1.00 28.080          C  
ATOM  11880  OG1 THR A 751      39.442  -7.907 -80.156  1.00 28.080          O  
ATOM  11881  CG2 THR A 751      38.940  -5.811 -79.141  1.00 28.080          C  
ATOM  11882  H   THR A 751      40.515  -9.368 -77.709  1.00 24.490          H  
ATOM  11883  HA  THR A 751      41.513  -6.821 -78.879  1.00 23.900          H  
ATOM  11884  HB  THR A 751      38.675  -7.747 -78.259  1.00 33.700          H  
ATOM  11885  HG1 THR A 751      39.722  -8.834 -80.040  1.00 33.700          H  
ATOM  11886 1HG2 THR A 751      37.956  -5.810 -79.614  1.00 33.700          H  
ATOM  11887 2HG2 THR A 751      38.876  -5.276 -78.233  1.00 33.700          H  
ATOM  11888 3HG2 THR A 751      39.653  -5.317 -79.797  1.00 33.700          H  
ATOM  11889  N   ALA A 752      41.236  -5.385 -76.787  1.00 18.980          N  
ATOM  11890  CA  ALA A 752      41.285  -4.674 -75.498  1.00 18.170          C  
ATOM  11891  C   ALA A 752      39.924  -4.692 -74.799  1.00 17.290          C  
ATOM  11892  O   ALA A 752      39.846  -4.704 -73.564  1.00 16.320          O  
ATOM  11893  CB  ALA A 752      41.723  -3.240 -75.706  1.00 25.760          C  
ATOM  11894  H   ALA A 752      41.557  -4.924 -77.629  1.00 22.780          H  
ATOM  11895  HA  ALA A 752      42.008  -5.185 -74.856  1.00 21.800          H  
ATOM  11896 1HB  ALA A 752      41.780  -2.732 -74.742  1.00 30.910          H  
ATOM  11897 2HB  ALA A 752      42.703  -3.224 -76.181  1.00 30.910          H  
ATOM  11898 3HB  ALA A 752      41.002  -2.727 -76.341  1.00 30.910          H  
ATOM  11899  N   GLU A 753      38.863  -4.681 -75.593  1.00 17.700          N  
ATOM  11900  CA  GLU A 753      37.498  -4.726 -75.123  1.00 17.060          C  
ATOM  11901  C   GLU A 753      37.218  -6.030 -74.358  1.00 16.070          C  
ATOM  11902  O   GLU A 753      36.455  -6.016 -73.392  1.00 15.180          O  
ATOM  11903  CB  GLU A 753      36.575  -4.542 -76.318  1.00 24.140          C  
ATOM  11904  CG  GLU A 753      36.673  -3.141 -76.898  1.00 24.140          C  
ATOM  11905  CD  GLU A 753      35.943  -2.960 -78.163  1.00 24.140          C  
ATOM  11906  OE1 GLU A 753      35.553  -3.938 -78.754  1.00 24.140          O  
ATOM  11907  OE2 GLU A 753      35.777  -1.832 -78.558  1.00 24.140          O  
ATOM  11908  H   GLU A 753      39.009  -4.613 -76.588  1.00 21.240          H  
ATOM  11909  HA  GLU A 753      37.342  -3.890 -74.441  1.00 20.470          H  
ATOM  11910 1HB  GLU A 753      36.790  -5.279 -77.083  1.00 28.970          H  
ATOM  11911 2HB  GLU A 753      35.549  -4.675 -76.011  1.00 28.970          H  
ATOM  11912 1HG  GLU A 753      36.273  -2.443 -76.165  1.00 28.970          H  
ATOM  11913 2HG  GLU A 753      37.720  -2.893 -77.055  1.00 28.970          H  
ATOM  11914  N   ILE A 754      37.841  -7.144 -74.770  1.00 16.350          N  
ATOM  11915  CA  ILE A 754      37.701  -8.425 -74.089  1.00 15.660          C  
ATOM  11916  C   ILE A 754      38.428  -8.342 -72.757  1.00 14.720          C  
ATOM  11917  O   ILE A 754      37.899  -8.790 -71.741  1.00 13.770          O  
ATOM  11918  CB  ILE A 754      38.210  -9.612 -74.934  1.00 22.200          C  
ATOM  11919  CG1 ILE A 754      37.341  -9.798 -76.253  1.00 22.200          C  
ATOM  11920  CG2 ILE A 754      38.224 -10.888 -74.097  1.00 22.200          C  
ATOM  11921  CD1 ILE A 754      35.844 -10.115 -76.055  1.00 22.200          C  
ATOM  11922  H   ILE A 754      38.489  -7.105 -75.550  1.00 19.620          H  
ATOM  11923  HA  ILE A 754      36.653  -8.591 -73.870  1.00 18.790          H  
ATOM  11924  HB  ILE A 754      39.228  -9.404 -75.258  1.00 26.640          H  
ATOM  11925 1HG1 ILE A 754      37.396  -8.886 -76.822  1.00 26.640          H  
ATOM  11926 2HG1 ILE A 754      37.778 -10.605 -76.839  1.00 26.640          H  
ATOM  11927 1HG2 ILE A 754      38.599 -11.672 -74.706  1.00 26.640          H  
ATOM  11928 2HG2 ILE A 754      38.866 -10.773 -73.229  1.00 26.640          H  
ATOM  11929 3HG2 ILE A 754      37.229 -11.127 -73.763  1.00 26.640          H  
ATOM  11930 1HD1 ILE A 754      35.367 -10.218 -77.024  1.00 26.640          H  
ATOM  11931 2HD1 ILE A 754      35.727 -11.046 -75.510  1.00 26.640          H  
ATOM  11932 3HD1 ILE A 754      35.363  -9.317 -75.509  1.00 26.640          H  
ATOM  11933  N   ASP A 755      39.640  -7.769 -72.733  1.00 15.070          N  
ATOM  11934  CA  ASP A 755      40.309  -7.620 -71.433  1.00 14.360          C  
ATOM  11935  C   ASP A 755      39.434  -6.786 -70.482  1.00 13.510          C  
ATOM  11936  O   ASP A 755      39.357  -7.071 -69.279  1.00 12.610          O  
ATOM  11937  CB  ASP A 755      41.699  -6.983 -71.551  1.00 20.390          C  
ATOM  11938  CG  ASP A 755      42.809  -7.920 -72.060  1.00 20.390          C  
ATOM  11939  OD1 ASP A 755      42.639  -9.119 -72.031  1.00 20.390          O  
ATOM  11940  OD2 ASP A 755      43.826  -7.411 -72.464  1.00 20.390          O  
ATOM  11941  H   ASP A 755      40.065  -7.461 -73.615  1.00 18.080          H  
ATOM  11942  HA  ASP A 755      40.438  -8.610 -70.998  1.00 17.230          H  
ATOM  11943 1HB  ASP A 755      41.638  -6.126 -72.224  1.00 24.470          H  
ATOM  11944 2HB  ASP A 755      41.997  -6.601 -70.575  1.00 24.470          H  
ATOM  11945  N   THR A 756      38.751  -5.775 -71.027  1.00 13.910          N  
ATOM  11946  CA  THR A 756      37.833  -4.977 -70.228  1.00 13.330          C  
ATOM  11947  C   THR A 756      36.692  -5.876 -69.737  1.00 12.480          C  
ATOM  11948  O   THR A 756      36.354  -5.858 -68.549  1.00 11.620          O  
ATOM  11949  CB  THR A 756      37.285  -3.767 -71.016  1.00 18.890          C  
ATOM  11950  OG1 THR A 756      38.372  -2.899 -71.380  1.00 18.890          O  
ATOM  11951  CG2 THR A 756      36.289  -2.998 -70.169  1.00 18.890          C  
ATOM  11952  H   THR A 756      38.909  -5.547 -72.010  1.00 16.690          H  
ATOM  11953  HA  THR A 756      38.365  -4.599 -69.357  1.00 16.000          H  
ATOM  11954  HB  THR A 756      36.793  -4.107 -71.913  1.00 22.670          H  
ATOM  11955  HG1 THR A 756      38.960  -3.359 -72.002  1.00 22.670          H  
ATOM  11956 1HG2 THR A 756      35.913  -2.149 -70.735  1.00 22.670          H  
ATOM  11957 2HG2 THR A 756      35.466  -3.644 -69.907  1.00 22.670          H  
ATOM  11958 3HG2 THR A 756      36.775  -2.644 -69.263  1.00 22.670          H  
ATOM  11959  N   ALA A 757      36.121  -6.699 -70.636  1.00 12.840          N  
ATOM  11960  CA  ALA A 757      35.035  -7.612 -70.282  1.00 12.290          C  
ATOM  11961  C   ALA A 757      35.475  -8.571 -69.180  1.00 11.350          C  
ATOM  11962  O   ALA A 757      34.685  -8.899 -68.299  1.00 10.560          O  
ATOM  11963  CB  ALA A 757      34.569  -8.398 -71.487  1.00 17.430          C  
ATOM  11964  H   ALA A 757      36.416  -6.639 -71.613  1.00 15.410          H  
ATOM  11965  HA  ALA A 757      34.202  -7.016 -69.915  1.00 14.750          H  
ATOM  11966 1HB  ALA A 757      33.740  -9.039 -71.203  1.00 20.910          H  
ATOM  11967 2HB  ALA A 757      34.246  -7.708 -72.253  1.00 20.910          H  
ATOM  11968 3HB  ALA A 757      35.377  -9.006 -71.868  1.00 20.910          H  
ATOM  11969  N   HIS A 758      36.742  -9.004 -69.204  1.00 11.550          N  
ATOM  11970  CA  HIS A 758      37.274  -9.868 -68.153  1.00 10.900          C  
ATOM  11971  C   HIS A 758      37.126  -9.177 -66.805  1.00 10.030          C  
ATOM  11972  O   HIS A 758      36.590  -9.750 -65.857  1.00  9.310          O  
ATOM  11973  CB  HIS A 758      38.764 -10.208 -68.379  1.00 15.520          C  
ATOM  11974  CG  HIS A 758      39.433 -10.995 -67.242  1.00 15.520          C  
ATOM  11975  ND1 HIS A 758      39.399 -12.389 -67.127  1.00 15.520          N  
ATOM  11976  CD2 HIS A 758      40.126 -10.551 -66.168  1.00 15.520          C  
ATOM  11977  CE1 HIS A 758      40.042 -12.743 -66.027  1.00 15.520          C  
ATOM  11978  NE2 HIS A 758      40.495 -11.654 -65.436  1.00 15.520          N  
ATOM  11979  H   HIS A 758      37.322  -8.750 -70.006  1.00 13.860          H  
ATOM  11980  HA  HIS A 758      36.714 -10.781 -68.123  1.00 13.080          H  
ATOM  11981 1HB  HIS A 758      38.869 -10.771 -69.306  1.00 18.620          H  
ATOM  11982 2HB  HIS A 758      39.326  -9.306 -68.502  1.00 18.620          H  
ATOM  11983  HD2 HIS A 758      40.344  -9.508 -65.928  1.00 18.620          H  
ATOM  11984  HE1 HIS A 758      40.176 -13.750 -65.671  1.00 18.620          H  
ATOM  11985  HE2 HIS A 758      41.023 -11.629 -64.574  1.00 18.620          H  
ATOM  11986  N   SER A 759      37.603  -7.932 -66.721  1.00 10.280          N  
ATOM  11987  CA  SER A 759      37.521  -7.160 -65.484  1.00  9.760          C  
ATOM  11988  C   SER A 759      36.082  -6.877 -65.030  1.00  9.040          C  
ATOM  11989  O   SER A 759      35.804  -6.883 -63.825  1.00  8.420          O  
ATOM  11990  CB  SER A 759      38.257  -5.838 -65.633  1.00 13.870          C  
ATOM  11991  OG  SER A 759      39.641  -6.029 -65.782  1.00 13.870          O  
ATOM  11992  H   SER A 759      38.075  -7.535 -67.542  1.00 12.340          H  
ATOM  11993  HA  SER A 759      38.013  -7.737 -64.702  1.00 11.710          H  
ATOM  11994 1HB  SER A 759      37.867  -5.307 -66.503  1.00 16.650          H  
ATOM  11995 2HB  SER A 759      38.064  -5.218 -64.760  1.00 16.650          H  
ATOM  11996  HG  SER A 759      40.024  -5.150 -65.830  1.00 16.650          H  
ATOM  11997  N   LEU A 760      35.184  -6.596 -65.986  1.00  9.290          N  
ATOM  11998  CA  LEU A 760      33.783  -6.296 -65.678  1.00  8.850          C  
ATOM  11999  C   LEU A 760      32.986  -7.535 -65.267  1.00  8.120          C  
ATOM  12000  O   LEU A 760      32.201  -7.510 -64.316  1.00  7.770          O  
ATOM  12001  CB  LEU A 760      33.096  -5.688 -66.910  1.00 12.570          C  
ATOM  12002  CG  LEU A 760      33.562  -4.289 -67.389  1.00 12.570          C  
ATOM  12003  CD1 LEU A 760      32.887  -3.996 -68.728  1.00 12.570          C  
ATOM  12004  CD2 LEU A 760      33.209  -3.217 -66.365  1.00 12.570          C  
ATOM  12005  H   LEU A 760      35.519  -6.554 -66.955  1.00 11.150          H  
ATOM  12006  HA  LEU A 760      33.762  -5.598 -64.849  1.00 10.620          H  
ATOM  12007 1HB  LEU A 760      33.249  -6.376 -67.736  1.00 15.080          H  
ATOM  12008 2HB  LEU A 760      32.028  -5.634 -66.712  1.00 15.080          H  
ATOM  12009  HG  LEU A 760      34.639  -4.295 -67.538  1.00 15.080          H  
ATOM  12010 1HD1 LEU A 760      33.211  -3.022 -69.091  1.00 15.080          H  
ATOM  12011 2HD1 LEU A 760      33.162  -4.762 -69.454  1.00 15.080          H  
ATOM  12012 3HD1 LEU A 760      31.806  -3.989 -68.600  1.00 15.080          H  
ATOM  12013 1HD2 LEU A 760      33.543  -2.247 -66.735  1.00 15.080          H  
ATOM  12014 2HD2 LEU A 760      32.134  -3.193 -66.216  1.00 15.080          H  
ATOM  12015 3HD2 LEU A 760      33.700  -3.421 -65.419  1.00 15.080          H  
ATOM  12016  N   ALA A 761      33.204  -8.659 -65.937  1.00  8.140          N  
ATOM  12017  CA  ALA A 761      32.479  -9.891 -65.648  1.00  7.790          C  
ATOM  12018  C   ALA A 761      33.114 -10.583 -64.450  1.00  7.010          C  
ATOM  12019  O   ALA A 761      33.685 -11.666 -64.559  1.00  6.770          O  
ATOM  12020  CB  ALA A 761      32.486 -10.787 -66.876  1.00 11.050          C  
ATOM  12021  H   ALA A 761      33.865  -8.666 -66.712  1.00  9.770          H  
ATOM  12022  HA  ALA A 761      31.452  -9.640 -65.388  1.00  9.350          H  
ATOM  12023 1HB  ALA A 761      31.943 -11.704 -66.665  1.00 13.260          H  
ATOM  12024 2HB  ALA A 761      32.018 -10.266 -67.709  1.00 13.260          H  
ATOM  12025 3HB  ALA A 761      33.507 -11.017 -67.137  1.00 13.260          H  
ATOM  12026  N   SER A 762      32.953  -9.953 -63.299  1.00  6.910          N  
ATOM  12027  CA  SER A 762      33.606 -10.345 -62.062  1.00  6.560          C  
ATOM  12028  C   SER A 762      32.769 -10.013 -60.835  1.00  6.030          C  
ATOM  12029  O   SER A 762      32.094  -8.976 -60.787  1.00  6.130          O  
ATOM  12030  CB  SER A 762      34.937  -9.634 -61.973  1.00  9.320          C  
ATOM  12031  OG  SER A 762      35.616  -9.933 -60.774  1.00  9.320          O  
ATOM  12032  H   SER A 762      32.431  -9.076 -63.351  1.00  8.290          H  
ATOM  12033  HA  SER A 762      33.778 -11.420 -62.090  1.00  7.870          H  
ATOM  12034 1HB  SER A 762      35.560  -9.909 -62.833  1.00 11.190          H  
ATOM  12035 2HB  SER A 762      34.766  -8.559 -62.036  1.00 11.190          H  
ATOM  12036  HG  SER A 762      36.351  -9.311 -60.751  1.00 11.190          H  
ATOM  12037  N   THR A 763      32.870 -10.864 -59.814  1.00  5.790          N  
ATOM  12038  CA  THR A 763      32.160 -10.706 -58.543  1.00  5.610          C  
ATOM  12039  C   THR A 763      32.236  -9.284 -58.006  1.00  4.760          C  
ATOM  12040  O   THR A 763      31.221  -8.751 -57.546  1.00  4.630          O  
ATOM  12041  CB  THR A 763      32.670 -11.729 -57.510  1.00  7.930          C  
ATOM  12042  OG1 THR A 763      32.385 -13.051 -57.989  1.00  7.930          O  
ATOM  12043  CG2 THR A 763      32.012 -11.534 -56.178  1.00  7.930          C  
ATOM  12044  H   THR A 763      33.458 -11.679 -59.931  1.00  6.950          H  
ATOM  12045  HA  THR A 763      31.109 -10.933 -58.722  1.00  6.730          H  
ATOM  12046  HB  THR A 763      33.745 -11.618 -57.394  1.00  9.510          H  
ATOM  12047  HG1 THR A 763      32.890 -13.217 -58.791  1.00  9.510          H  
ATOM  12048 1HG2 THR A 763      32.394 -12.277 -55.492  1.00  9.510          H  
ATOM  12049 2HG2 THR A 763      32.240 -10.548 -55.804  1.00  9.510          H  
ATOM  12050 3HG2 THR A 763      30.936 -11.649 -56.280  1.00  9.510          H  
ATOM  12051  N   THR A 764      33.400  -8.632 -58.091  1.00  4.520          N  
ATOM  12052  CA  THR A 764      33.501  -7.266 -57.603  1.00  4.080          C  
ATOM  12053  C   THR A 764      32.450  -6.380 -58.228  1.00  3.930          C  
ATOM  12054  O   THR A 764      31.862  -5.544 -57.547  1.00  3.760          O  
ATOM  12055  CB  THR A 764      34.863  -6.609 -57.910  1.00  5.890          C  
ATOM  12056  OG1 THR A 764      35.895  -7.300 -57.242  1.00  5.890          O  
ATOM  12057  CG2 THR A 764      34.859  -5.147 -57.450  1.00  5.890          C  
ATOM  12058  H   THR A 764      34.215  -9.097 -58.464  1.00  5.420          H  
ATOM  12059  HA  THR A 764      33.353  -7.274 -56.524  1.00  4.900          H  
ATOM  12060  HB  THR A 764      35.055  -6.649 -58.983  1.00  7.070          H  
ATOM  12061  HG1 THR A 764      36.717  -6.795 -57.385  1.00  7.070          H  
ATOM  12062 1HG2 THR A 764      35.828  -4.702 -57.662  1.00  7.070          H  
ATOM  12063 2HG2 THR A 764      34.098  -4.569 -57.963  1.00  7.070          H  
ATOM  12064 3HG2 THR A 764      34.677  -5.114 -56.403  1.00  7.070          H  
ATOM  12065  N   LYS A 765      32.246  -6.476 -59.541  1.00  4.090          N  
ATOM  12066  CA  LYS A 765      31.299  -5.584 -60.169  1.00  4.120          C  
ATOM  12067  C   LYS A 765      29.933  -5.840 -59.594  1.00  3.840          C  
ATOM  12068  O   LYS A 765      29.227  -4.897 -59.249  1.00  3.830          O  
ATOM  12069  CB  LYS A 765      31.282  -5.728 -61.691  1.00  5.760          C  
ATOM  12070  CG  LYS A 765      30.301  -4.770 -62.412  1.00  5.760          C  
ATOM  12071  CD  LYS A 765      30.401  -4.922 -63.934  1.00  5.760          C  
ATOM  12072  CE  LYS A 765      29.471  -3.976 -64.690  1.00  5.760          C  
ATOM  12073  NZ  LYS A 765      28.031  -4.355 -64.529  1.00  5.760          N  
ATOM  12074  H   LYS A 765      32.682  -7.219 -60.081  1.00  4.910          H  
ATOM  12075  HA  LYS A 765      31.577  -4.558 -59.928  1.00  4.940          H  
ATOM  12076 1HB  LYS A 765      32.285  -5.558 -62.089  1.00  6.910          H  
ATOM  12077 2HB  LYS A 765      31.004  -6.751 -61.952  1.00  6.910          H  
ATOM  12078 1HG  LYS A 765      29.284  -4.996 -62.092  1.00  6.910          H  
ATOM  12079 2HG  LYS A 765      30.531  -3.742 -62.133  1.00  6.910          H  
ATOM  12080 1HD  LYS A 765      31.425  -4.733 -64.244  1.00  6.910          H  
ATOM  12081 2HD  LYS A 765      30.147  -5.948 -64.202  1.00  6.910          H  
ATOM  12082 1HE  LYS A 765      29.616  -2.963 -64.319  1.00  6.910          H  
ATOM  12083 2HE  LYS A 765      29.727  -4.004 -65.749  1.00  6.910          H  
ATOM  12084 1HZ  LYS A 765      27.451  -3.709 -65.048  1.00  6.910          H  
ATOM  12085 2HZ  LYS A 765      27.891  -5.295 -64.882  1.00  6.910          H  
ATOM  12086 3HZ  LYS A 765      27.772  -4.325 -63.551  1.00  6.910          H  
ATOM  12087  N   ASP A 766      29.538  -7.108 -59.491  1.00  3.720          N  
ATOM  12088  CA  ASP A 766      28.204  -7.383 -58.962  1.00  3.600          C  
ATOM  12089  C   ASP A 766      28.018  -6.904 -57.522  1.00  3.310          C  
ATOM  12090  O   ASP A 766      26.971  -6.344 -57.188  1.00  3.280          O  
ATOM  12091  CB  ASP A 766      27.871  -8.872 -59.028  1.00  5.090          C  
ATOM  12092  CG  ASP A 766      27.562  -9.390 -60.442  1.00  5.090          C  
ATOM  12093  OD1 ASP A 766      27.333  -8.602 -61.337  1.00  5.090          O  
ATOM  12094  OD2 ASP A 766      27.542 -10.587 -60.602  1.00  5.090          O  
ATOM  12095  H   ASP A 766      30.177  -7.847 -59.812  1.00  4.460          H  
ATOM  12096  HA  ASP A 766      27.485  -6.855 -59.586  1.00  4.320          H  
ATOM  12097 1HB  ASP A 766      28.721  -9.435 -58.632  1.00  6.110          H  
ATOM  12098 2HB  ASP A 766      27.017  -9.078 -58.381  1.00  6.110          H  
ATOM  12099  N   LEU A 767      29.024  -7.092 -56.663  1.00  3.210          N  
ATOM  12100  CA  LEU A 767      28.866  -6.670 -55.273  1.00  3.040          C  
ATOM  12101  C   LEU A 767      28.906  -5.161 -55.115  1.00  2.920          C  
ATOM  12102  O   LEU A 767      28.112  -4.592 -54.353  1.00  2.800          O  
ATOM  12103  CB  LEU A 767      29.951  -7.294 -54.393  1.00  4.320          C  
ATOM  12104  CG  LEU A 767      29.890  -8.825 -54.179  1.00  4.320          C  
ATOM  12105  CD1 LEU A 767      31.156  -9.257 -53.449  1.00  4.320          C  
ATOM  12106  CD2 LEU A 767      28.637  -9.209 -53.351  1.00  4.320          C  
ATOM  12107  H   LEU A 767      29.874  -7.570 -56.980  1.00  3.850          H  
ATOM  12108  HA  LEU A 767      27.889  -7.000 -54.932  1.00  3.650          H  
ATOM  12109 1HB  LEU A 767      30.918  -7.066 -54.850  1.00  5.190          H  
ATOM  12110 2HB  LEU A 767      29.908  -6.819 -53.420  1.00  5.190          H  
ATOM  12111  HG  LEU A 767      29.859  -9.328 -55.149  1.00  5.190          H  
ATOM  12112 1HD1 LEU A 767      31.139 -10.336 -53.301  1.00  5.190          H  
ATOM  12113 2HD1 LEU A 767      32.025  -8.985 -54.046  1.00  5.190          H  
ATOM  12114 3HD1 LEU A 767      31.200  -8.760 -52.485  1.00  5.190          H  
ATOM  12115 1HD2 LEU A 767      28.622 -10.288 -53.204  1.00  5.190          H  
ATOM  12116 2HD2 LEU A 767      28.669  -8.713 -52.381  1.00  5.190          H  
ATOM  12117 3HD2 LEU A 767      27.724  -8.917 -53.868  1.00  5.190          H  
ATOM  12118  N   VAL A 768      29.808  -4.506 -55.845  1.00  2.990          N  
ATOM  12119  CA  VAL A 768      29.922  -3.068 -55.779  1.00  2.940          C  
ATOM  12120  C   VAL A 768      28.665  -2.456 -56.347  1.00  2.860          C  
ATOM  12121  O   VAL A 768      28.167  -1.483 -55.787  1.00  2.790          O  
ATOM  12122  CB  VAL A 768      31.192  -2.546 -56.460  1.00  4.140          C  
ATOM  12123  CG1 VAL A 768      31.171  -1.007 -56.515  1.00  4.140          C  
ATOM  12124  CG2 VAL A 768      32.394  -3.028 -55.653  1.00  4.140          C  
ATOM  12125  H   VAL A 768      30.441  -5.025 -56.456  1.00  3.590          H  
ATOM  12126  HA  VAL A 768      29.986  -2.779 -54.743  1.00  3.530          H  
ATOM  12127  HB  VAL A 768      31.250  -2.929 -57.484  1.00  4.960          H  
ATOM  12128 1HG1 VAL A 768      32.084  -0.652 -56.990  1.00  4.960          H  
ATOM  12129 2HG1 VAL A 768      30.314  -0.660 -57.091  1.00  4.960          H  
ATOM  12130 3HG1 VAL A 768      31.109  -0.606 -55.502  1.00  4.960          H  
ATOM  12131 1HG2 VAL A 768      33.315  -2.673 -56.110  1.00  4.960          H  
ATOM  12132 2HG2 VAL A 768      32.313  -2.647 -54.655  1.00  4.960          H  
ATOM  12133 3HG2 VAL A 768      32.403  -4.112 -55.622  1.00  4.960          H  
ATOM  12134  N   HIS A 769      28.173  -2.998 -57.469  1.00  2.920          N  
ATOM  12135  CA  HIS A 769      26.957  -2.545 -58.112  1.00  2.890          C  
ATOM  12136  C   HIS A 769      25.790  -2.665 -57.148  1.00  2.750          C  
ATOM  12137  O   HIS A 769      25.063  -1.697 -56.975  1.00  2.690          O  
ATOM  12138  CB  HIS A 769      26.693  -3.341 -59.390  1.00  4.060          C  
ATOM  12139  CG  HIS A 769      25.482  -2.936 -60.174  1.00  4.060          C  
ATOM  12140  ND1 HIS A 769      25.420  -1.757 -60.897  1.00  4.060          N  
ATOM  12141  CD2 HIS A 769      24.307  -3.570 -60.389  1.00  4.060          C  
ATOM  12142  CE1 HIS A 769      24.255  -1.686 -61.515  1.00  4.060          C  
ATOM  12143  NE2 HIS A 769      23.568  -2.775 -61.233  1.00  4.060          N  
ATOM  12144  H   HIS A 769      28.663  -3.766 -57.925  1.00  3.500          H  
ATOM  12145  HA  HIS A 769      27.058  -1.500 -58.389  1.00  3.470          H  
ATOM  12146 1HB  HIS A 769      27.552  -3.244 -60.049  1.00  4.870          H  
ATOM  12147 2HB  HIS A 769      26.595  -4.398 -59.139  1.00  4.870          H  
ATOM  12148  HD2 HIS A 769      24.008  -4.537 -59.983  1.00  4.870          H  
ATOM  12149  HE1 HIS A 769      23.925  -0.871 -62.158  1.00  4.870          H  
ATOM  12150  HE2 HIS A 769      22.646  -2.997 -61.585  1.00  4.870          H  
ATOM  12151  N   GLN A 770      25.620  -3.808 -56.459  1.00  2.750          N  
ATOM  12152  CA  GLN A 770      24.504  -3.906 -55.519  1.00  2.660          C  
ATOM  12153  C   GLN A 770      24.598  -2.817 -54.451  1.00  2.550          C  
ATOM  12154  O   GLN A 770      23.589  -2.181 -54.143  1.00  2.470          O  
ATOM  12155  CB  GLN A 770      24.478  -5.288 -54.859  1.00  3.760          C  
ATOM  12156  CG  GLN A 770      24.051  -6.418 -55.790  1.00  3.760          C  
ATOM  12157  CD  GLN A 770      24.231  -7.794 -55.163  1.00  3.760          C  
ATOM  12158  OE1 GLN A 770      24.697  -7.912 -54.030  1.00  3.760          O  
ATOM  12159  NE2 GLN A 770      23.872  -8.835 -55.901  1.00  3.760          N  
ATOM  12160  H   GLN A 770      26.228  -4.615 -56.623  1.00  3.300          H  
ATOM  12161  HA  GLN A 770      23.575  -3.767 -56.069  1.00  3.190          H  
ATOM  12162 1HB  GLN A 770      25.477  -5.522 -54.484  1.00  4.510          H  
ATOM  12163 2HB  GLN A 770      23.800  -5.275 -54.007  1.00  4.510          H  
ATOM  12164 1HG  GLN A 770      22.991  -6.287 -56.003  1.00  4.510          H  
ATOM  12165 2HG  GLN A 770      24.609  -6.369 -56.712  1.00  4.510          H  
ATOM  12166 1HE2 GLN A 770      23.975  -9.763 -55.542  1.00  4.510          H  
ATOM  12167 2HE2 GLN A 770      23.499  -8.696 -56.820  1.00  4.510          H  
ATOM  12168  N   MET A 771      25.802  -2.551 -53.923  1.00  2.580          N  
ATOM  12169  CA  MET A 771      25.950  -1.481 -52.939  1.00  2.560          C  
ATOM  12170  C   MET A 771      25.655  -0.120 -53.550  1.00  2.560          C  
ATOM  12171  O   MET A 771      25.006   0.722 -52.919  1.00  2.550          O  
ATOM  12172  CB  MET A 771      27.340  -1.505 -52.346  1.00  3.590          C  
ATOM  12173  CG  MET A 771      27.558  -2.659 -51.436  1.00  3.590          C  
ATOM  12174  SD  MET A 771      29.096  -2.575 -50.591  1.00  3.590          S  
ATOM  12175  CE  MET A 771      30.267  -3.210 -51.774  1.00  3.590          C  
ATOM  12176  H   MET A 771      26.610  -3.130 -54.186  1.00  3.100          H  
ATOM  12177  HA  MET A 771      25.234  -1.645 -52.140  1.00  3.070          H  
ATOM  12178 1HB  MET A 771      28.075  -1.551 -53.148  1.00  4.310          H  
ATOM  12179 2HB  MET A 771      27.515  -0.586 -51.783  1.00  4.310          H  
ATOM  12180 1HG  MET A 771      26.755  -2.692 -50.697  1.00  4.310          H  
ATOM  12181 2HG  MET A 771      27.528  -3.585 -52.007  1.00  4.310          H  
ATOM  12182 1HE  MET A 771      31.265  -3.219 -51.337  1.00  4.310          H  
ATOM  12183 2HE  MET A 771      29.987  -4.226 -52.052  1.00  4.310          H  
ATOM  12184 3HE  MET A 771      30.262  -2.584 -52.630  1.00  4.310          H  
ATOM  12185  N   ALA A 772      26.128   0.106 -54.782  1.00  2.610          N  
ATOM  12186  CA  ALA A 772      25.872   1.356 -55.462  1.00  2.670          C  
ATOM  12187  C   ALA A 772      24.387   1.538 -55.640  1.00  2.580          C  
ATOM  12188  O   ALA A 772      23.886   2.644 -55.448  1.00  2.600          O  
ATOM  12189  CB  ALA A 772      26.570   1.397 -56.804  1.00  3.710          C  
ATOM  12190  H   ALA A 772      26.709  -0.598 -55.236  1.00  3.130          H  
ATOM  12191  HA  ALA A 772      26.236   2.163 -54.839  1.00  3.200          H  
ATOM  12192 1HB  ALA A 772      26.370   2.353 -57.289  1.00  4.460          H  
ATOM  12193 2HB  ALA A 772      27.641   1.274 -56.660  1.00  4.460          H  
ATOM  12194 3HB  ALA A 772      26.192   0.591 -57.426  1.00  4.460          H  
ATOM  12195  N   GLN A 773      23.678   0.452 -55.966  1.00  2.510          N  
ATOM  12196  CA  GLN A 773      22.248   0.513 -56.120  1.00  2.450          C  
ATOM  12197  C   GLN A 773      21.619   0.820 -54.795  1.00  2.350          C  
ATOM  12198  O   GLN A 773      20.768   1.682 -54.709  1.00  2.330          O  
ATOM  12199  CB  GLN A 773      21.669  -0.784 -56.663  1.00  3.450          C  
ATOM  12200  CG  GLN A 773      21.985  -1.059 -58.098  1.00  3.450          C  
ATOM  12201  CD  GLN A 773      21.434  -2.383 -58.508  1.00  3.450          C  
ATOM  12202  OE1 GLN A 773      21.826  -3.434 -57.985  1.00  3.450          O  
ATOM  12203  NE2 GLN A 773      20.472  -2.338 -59.426  1.00  3.450          N  
ATOM  12204  H   GLN A 773      24.171  -0.416 -56.152  1.00  3.010          H  
ATOM  12205  HA  GLN A 773      22.012   1.308 -56.822  1.00  2.940          H  
ATOM  12206 1HB  GLN A 773      22.049  -1.616 -56.077  1.00  4.140          H  
ATOM  12207 2HB  GLN A 773      20.586  -0.774 -56.552  1.00  4.140          H  
ATOM  12208 1HG  GLN A 773      21.536  -0.279 -58.714  1.00  4.140          H  
ATOM  12209 2HG  GLN A 773      23.060  -1.066 -58.243  1.00  4.140          H  
ATOM  12210 1HE2 GLN A 773      20.000  -3.199 -59.742  1.00  4.140          H  
ATOM  12211 2HE2 GLN A 773      20.180  -1.458 -59.801  1.00  4.140          H  
ATOM  12212  N   TYR A 774      22.079   0.210 -53.711  1.00  2.320          N  
ATOM  12213  CA  TYR A 774      21.444   0.502 -52.441  1.00  2.270          C  
ATOM  12214  C   TYR A 774      21.547   2.001 -52.181  1.00  2.350          C  
ATOM  12215  O   TYR A 774      20.567   2.629 -51.761  1.00  2.320          O  
ATOM  12216  CB  TYR A 774      22.058  -0.349 -51.322  1.00  3.200          C  
ATOM  12217  CG  TYR A 774      21.866  -1.879 -51.520  1.00  3.200          C  
ATOM  12218  CD1 TYR A 774      20.780  -2.389 -52.243  1.00  3.200          C  
ATOM  12219  CD2 TYR A 774      22.810  -2.774 -51.005  1.00  3.200          C  
ATOM  12220  CE1 TYR A 774      20.656  -3.729 -52.452  1.00  3.200          C  
ATOM  12221  CE2 TYR A 774      22.671  -4.128 -51.221  1.00  3.200          C  
ATOM  12222  CZ  TYR A 774      21.596  -4.596 -51.958  1.00  3.200          C  
ATOM  12223  OH  TYR A 774      21.458  -5.935 -52.207  1.00  3.200          O  
ATOM  12224  H   TYR A 774      22.788  -0.524 -53.791  1.00  2.780          H  
ATOM  12225  HA  TYR A 774      20.393   0.292 -52.515  1.00  2.720          H  
ATOM  12226 1HB  TYR A 774      23.126  -0.143 -51.251  1.00  3.840          H  
ATOM  12227 2HB  TYR A 774      21.599  -0.075 -50.374  1.00  3.840          H  
ATOM  12228  HD1 TYR A 774      20.030  -1.755 -52.657  1.00  3.840          H  
ATOM  12229  HD2 TYR A 774      23.663  -2.405 -50.448  1.00  3.840          H  
ATOM  12230  HE1 TYR A 774      19.813  -4.107 -53.023  1.00  3.840          H  
ATOM  12231  HE2 TYR A 774      23.417  -4.826 -50.830  1.00  3.840          H  
ATOM  12232  HH  TYR A 774      20.768  -6.075 -52.904  1.00  3.840          H  
ATOM  12233  N   ARG A 775      22.709   2.595 -52.483  1.00  2.460          N  
ATOM  12234  CA  ARG A 775      22.857   4.034 -52.332  1.00  2.580          C  
ATOM  12235  C   ARG A 775      21.914   4.791 -53.293  1.00  2.610          C  
ATOM  12236  O   ARG A 775      21.226   5.718 -52.866  1.00  2.670          O  
ATOM  12237  CB  ARG A 775      24.295   4.468 -52.602  1.00  3.560          C  
ATOM  12238  CG  ARG A 775      25.309   4.023 -51.557  1.00  3.560          C  
ATOM  12239  CD  ARG A 775      26.636   4.732 -51.690  1.00  3.560          C  
ATOM  12240  NE  ARG A 775      27.335   4.460 -52.965  1.00  3.560          N  
ATOM  12241  CZ  ARG A 775      28.184   3.427 -53.212  1.00  3.560          C  
ATOM  12242  NH1 ARG A 775      28.448   2.524 -52.289  1.00  3.560          N  
ATOM  12243  NH2 ARG A 775      28.755   3.336 -54.407  1.00  3.560          N  
ATOM  12244  H   ARG A 775      23.497   2.011 -52.787  1.00  2.950          H  
ATOM  12245  HA  ARG A 775      22.598   4.303 -51.309  1.00  3.100          H  
ATOM  12246 1HB  ARG A 775      24.622   4.071 -53.554  1.00  4.280          H  
ATOM  12247 2HB  ARG A 775      24.336   5.554 -52.671  1.00  4.280          H  
ATOM  12248 1HG  ARG A 775      24.910   4.228 -50.567  1.00  4.280          H  
ATOM  12249 2HG  ARG A 775      25.481   2.953 -51.663  1.00  4.280          H  
ATOM  12250 1HD  ARG A 775      26.469   5.809 -51.622  1.00  4.280          H  
ATOM  12251 2HD  ARG A 775      27.287   4.434 -50.868  1.00  4.280          H  
ATOM  12252  HE  ARG A 775      27.185   5.120 -53.717  1.00  4.280          H  
ATOM  12253 1HH1 ARG A 775      28.025   2.588 -51.371  1.00  4.280          H  
ATOM  12254 2HH1 ARG A 775      29.079   1.765 -52.493  1.00  4.280          H  
ATOM  12255 1HH2 ARG A 775      28.556   4.031 -55.115  1.00  4.280          H  
ATOM  12256 2HH2 ARG A 775      29.390   2.577 -54.615  1.00  4.280          H  
ATOM  12257  N   GLU A 776      21.833   4.369 -54.568  1.00  2.580          N  
ATOM  12258  CA  GLU A 776      20.970   5.019 -55.567  1.00  2.640          C  
ATOM  12259  C   GLU A 776      19.492   4.941 -55.201  1.00  2.550          C  
ATOM  12260  O   GLU A 776      18.743   5.885 -55.457  1.00  2.620          O  
ATOM  12261  CB  GLU A 776      21.154   4.387 -56.951  1.00  3.670          C  
ATOM  12262  CG  GLU A 776      22.492   4.666 -57.634  1.00  3.670          C  
ATOM  12263  CD  GLU A 776      22.687   3.839 -58.886  1.00  3.670          C  
ATOM  12264  OE1 GLU A 776      21.908   2.934 -59.107  1.00  3.670          O  
ATOM  12265  OE2 GLU A 776      23.605   4.115 -59.622  1.00  3.670          O  
ATOM  12266  H   GLU A 776      22.441   3.606 -54.871  1.00  3.100          H  
ATOM  12267  HA  GLU A 776      21.255   6.070 -55.627  1.00  3.170          H  
ATOM  12268 1HB  GLU A 776      21.026   3.320 -56.870  1.00  4.410          H  
ATOM  12269 2HB  GLU A 776      20.372   4.752 -57.614  1.00  4.410          H  
ATOM  12270 1HG  GLU A 776      22.528   5.721 -57.900  1.00  4.410          H  
ATOM  12271 2HG  GLU A 776      23.299   4.479 -56.941  1.00  4.410          H  
ATOM  12272  N   ILE A 777      19.085   3.804 -54.636  1.00  2.400          N  
ATOM  12273  CA  ILE A 777      17.725   3.529 -54.216  1.00  2.330          C  
ATOM  12274  C   ILE A 777      17.364   4.449 -53.081  1.00  2.360          C  
ATOM  12275  O   ILE A 777      16.288   5.051 -53.083  1.00  2.380          O  
ATOM  12276  CB  ILE A 777      17.574   2.073 -53.757  1.00  3.290          C  
ATOM  12277  CG1 ILE A 777      17.739   1.110 -54.966  1.00  3.290          C  
ATOM  12278  CG2 ILE A 777      16.164   1.898 -53.115  1.00  3.290          C  
ATOM  12279  CD1 ILE A 777      18.014  -0.344 -54.579  1.00  3.290          C  
ATOM  12280  H   ILE A 777      19.785   3.082 -54.530  1.00  2.880          H  
ATOM  12281  HA  ILE A 777      17.066   3.700 -55.052  1.00  2.800          H  
ATOM  12282  HB  ILE A 777      18.349   1.835 -53.037  1.00  3.950          H  
ATOM  12283 1HG1 ILE A 777      16.808   1.121 -55.536  1.00  3.950          H  
ATOM  12284 2HG1 ILE A 777      18.533   1.464 -55.615  1.00  3.950          H  
ATOM  12285 1HG2 ILE A 777      16.056   0.905 -52.792  1.00  3.950          H  
ATOM  12286 2HG2 ILE A 777      16.038   2.551 -52.255  1.00  3.950          H  
ATOM  12287 3HG2 ILE A 777      15.391   2.126 -53.845  1.00  3.950          H  
ATOM  12288 1HD1 ILE A 777      18.085  -0.936 -55.489  1.00  3.950          H  
ATOM  12289 2HD1 ILE A 777      18.939  -0.392 -54.054  1.00  3.950          H  
ATOM  12290 3HD1 ILE A 777      17.250  -0.736 -53.953  1.00  3.950          H  
ATOM  12291  N   GLU A 778      18.226   4.530 -52.068  1.00  2.390          N  
ATOM  12292  CA  GLU A 778      17.927   5.420 -50.972  1.00  2.470          C  
ATOM  12293  C   GLU A 778      17.856   6.843 -51.497  1.00  2.610          C  
ATOM  12294  O   GLU A 778      16.957   7.588 -51.121  1.00  2.630          O  
ATOM  12295  CB  GLU A 778      18.949   5.338 -49.848  1.00  3.430          C  
ATOM  12296  CG  GLU A 778      18.533   6.148 -48.625  1.00  3.430          C  
ATOM  12297  CD  GLU A 778      19.531   6.148 -47.554  1.00  3.430          C  
ATOM  12298  OE1 GLU A 778      20.600   5.616 -47.744  1.00  3.430          O  
ATOM  12299  OE2 GLU A 778      19.280   6.700 -46.502  1.00  3.430          O  
ATOM  12300  H   GLU A 778      19.083   3.965 -52.075  1.00  2.870          H  
ATOM  12301  HA  GLU A 778      16.948   5.168 -50.574  1.00  2.960          H  
ATOM  12302 1HB  GLU A 778      19.092   4.303 -49.545  1.00  4.110          H  
ATOM  12303 2HB  GLU A 778      19.911   5.712 -50.204  1.00  4.110          H  
ATOM  12304 1HG  GLU A 778      18.359   7.162 -48.931  1.00  4.110          H  
ATOM  12305 2HG  GLU A 778      17.593   5.750 -48.238  1.00  4.110          H  
ATOM  12306  N   GLN A 779      18.785   7.227 -52.380  1.00  2.720          N  
ATOM  12307  CA  GLN A 779      18.787   8.569 -52.925  1.00  2.880          C  
ATOM  12308  C   GLN A 779      17.554   8.886 -53.762  1.00  2.850          C  
ATOM  12309  O   GLN A 779      17.041  10.003 -53.657  1.00  2.940          O  
ATOM  12310  CB  GLN A 779      20.034   8.794 -53.764  1.00  3.970          C  
ATOM  12311  CG  GLN A 779      21.318   8.883 -52.976  1.00  3.970          C  
ATOM  12312  CD  GLN A 779      22.509   8.893 -53.893  1.00  3.970          C  
ATOM  12313  OE1 GLN A 779      22.355   8.659 -55.097  1.00  3.970          O  
ATOM  12314  NE2 GLN A 779      23.687   9.164 -53.353  1.00  3.970          N  
ATOM  12315  H   GLN A 779      19.537   6.584 -52.645  1.00  3.260          H  
ATOM  12316  HA  GLN A 779      18.810   9.266 -52.090  1.00  3.460          H  
ATOM  12317 1HB  GLN A 779      20.134   7.968 -54.464  1.00  4.760          H  
ATOM  12318 2HB  GLN A 779      19.923   9.705 -54.351  1.00  4.760          H  
ATOM  12319 1HG  GLN A 779      21.315   9.815 -52.414  1.00  4.760          H  
ATOM  12320 2HG  GLN A 779      21.395   8.049 -52.293  1.00  4.760          H  
ATOM  12321 1HE2 GLN A 779      24.505   9.188 -53.928  1.00  4.760          H  
ATOM  12322 2HE2 GLN A 779      23.759   9.352 -52.373  1.00  4.760          H  
ATOM  12323  N   MET A 780      17.055   7.945 -54.592  1.00  2.730          N  
ATOM  12324  CA  MET A 780      15.865   8.260 -55.383  1.00  2.730          C  
ATOM  12325  C   MET A 780      14.640   8.288 -54.473  1.00  2.650          C  
ATOM  12326  O   MET A 780      13.735   9.100 -54.678  1.00  2.760          O  
ATOM  12327  CB  MET A 780      15.686   7.277 -56.557  1.00  3.820          C  
ATOM  12328  CG  MET A 780      15.162   5.875 -56.202  1.00  3.820          C  
ATOM  12329  SD  MET A 780      15.115   4.727 -57.628  1.00  3.820          S  
ATOM  12330  CE  MET A 780      14.451   3.215 -56.889  1.00  3.820          C  
ATOM  12331  H   MET A 780      17.547   7.057 -54.717  1.00  3.280          H  
ATOM  12332  HA  MET A 780      15.986   9.254 -55.806  1.00  3.280          H  
ATOM  12333 1HB  MET A 780      15.005   7.709 -57.284  1.00  4.590          H  
ATOM  12334 2HB  MET A 780      16.651   7.142 -57.052  1.00  4.590          H  
ATOM  12335 1HG  MET A 780      15.791   5.465 -55.455  1.00  4.590          H  
ATOM  12336 2HG  MET A 780      14.153   5.946 -55.795  1.00  4.590          H  
ATOM  12337 1HE  MET A 780      14.380   2.436 -57.646  1.00  4.590          H  
ATOM  12338 2HE  MET A 780      15.101   2.878 -56.095  1.00  4.590          H  
ATOM  12339 3HE  MET A 780      13.476   3.425 -56.487  1.00  4.590          H  
ATOM  12340  N   LEU A 781      14.629   7.452 -53.425  1.00  2.510          N  
ATOM  12341  CA  LEU A 781      13.524   7.454 -52.484  1.00  2.440          C  
ATOM  12342  C   LEU A 781      13.514   8.774 -51.754  1.00  2.580          C  
ATOM  12343  O   LEU A 781      12.478   9.428 -51.644  1.00  2.610          O  
ATOM  12344  CB  LEU A 781      13.660   6.295 -51.479  1.00  3.440          C  
ATOM  12345  CG  LEU A 781      12.601   6.188 -50.324  1.00  3.440          C  
ATOM  12346  CD1 LEU A 781      11.186   6.026 -50.891  1.00  3.440          C  
ATOM  12347  CD2 LEU A 781      12.980   4.983 -49.442  1.00  3.440          C  
ATOM  12348  H   LEU A 781      15.371   6.757 -53.309  1.00  3.010          H  
ATOM  12349  HA  LEU A 781      12.596   7.348 -53.044  1.00  2.930          H  
ATOM  12350 1HB  LEU A 781      13.637   5.370 -52.039  1.00  4.130          H  
ATOM  12351 2HB  LEU A 781      14.639   6.372 -51.013  1.00  4.130          H  
ATOM  12352  HG  LEU A 781      12.619   7.098 -49.721  1.00  4.130          H  
ATOM  12353 1HD1 LEU A 781      10.469   5.949 -50.076  1.00  4.130          H  
ATOM  12354 2HD1 LEU A 781      10.927   6.887 -51.503  1.00  4.130          H  
ATOM  12355 3HD1 LEU A 781      11.133   5.126 -51.500  1.00  4.130          H  
ATOM  12356 1HD2 LEU A 781      12.270   4.890 -48.619  1.00  4.130          H  
ATOM  12357 2HD2 LEU A 781      12.964   4.073 -50.037  1.00  4.130          H  
ATOM  12358 3HD2 LEU A 781      13.985   5.130 -49.038  1.00  4.130          H  
ATOM  12359  N   LEU A 782      14.672   9.187 -51.247  1.00  2.680          N  
ATOM  12360  CA  LEU A 782      14.746  10.439 -50.541  1.00  2.830          C  
ATOM  12361  C   LEU A 782      14.480  11.609 -51.454  1.00  2.970          C  
ATOM  12362  O   LEU A 782      13.778  12.515 -51.047  1.00  3.060          O  
ATOM  12363  CB  LEU A 782      16.109  10.618 -49.872  1.00  3.900          C  
ATOM  12364  CG  LEU A 782      16.428   9.690 -48.676  1.00  3.900          C  
ATOM  12365  CD1 LEU A 782      17.889   9.875 -48.307  1.00  3.900          C  
ATOM  12366  CD2 LEU A 782      15.526  10.016 -47.473  1.00  3.900          C  
ATOM  12367  H   LEU A 782      15.507   8.612 -51.339  1.00  3.220          H  
ATOM  12368  HA  LEU A 782      13.978  10.437 -49.781  1.00  3.400          H  
ATOM  12369 1HB  LEU A 782      16.875  10.447 -50.631  1.00  4.680          H  
ATOM  12370 2HB  LEU A 782      16.191  11.650 -49.531  1.00  4.680          H  
ATOM  12371  HG  LEU A 782      16.274   8.654 -48.968  1.00  4.680          H  
ATOM  12372 1HD1 LEU A 782      18.138   9.212 -47.475  1.00  4.680          H  
ATOM  12373 2HD1 LEU A 782      18.515   9.624 -49.166  1.00  4.680          H  
ATOM  12374 3HD1 LEU A 782      18.069  10.907 -48.015  1.00  4.680          H  
ATOM  12375 1HD2 LEU A 782      15.787   9.350 -46.649  1.00  4.680          H  
ATOM  12376 2HD2 LEU A 782      15.682  11.051 -47.165  1.00  4.680          H  
ATOM  12377 3HD2 LEU A 782      14.481   9.871 -47.720  1.00  4.680          H  
ATOM  12378  N   SER A 783      14.983  11.595 -52.690  1.00  3.000          N  
ATOM  12379  CA  SER A 783      14.790  12.709 -53.612  1.00  3.160          C  
ATOM  12380  C   SER A 783      13.322  12.935 -53.943  1.00  3.200          C  
ATOM  12381  O   SER A 783      12.887  14.084 -54.070  1.00  3.380          O  
ATOM  12382  CB  SER A 783      15.573  12.487 -54.882  1.00  4.360          C  
ATOM  12383  OG  SER A 783      16.953  12.504 -54.638  1.00  4.360          O  
ATOM  12384  H   SER A 783      15.572  10.826 -52.993  1.00  3.600          H  
ATOM  12385  HA  SER A 783      15.174  13.611 -53.137  1.00  3.790          H  
ATOM  12386 1HB  SER A 783      15.283  11.541 -55.331  1.00  5.230          H  
ATOM  12387 2HB  SER A 783      15.318  13.274 -55.580  1.00  5.230          H  
ATOM  12388  HG  SER A 783      17.154  11.641 -54.223  1.00  5.230          H  
ATOM  12389  N   LYS A 784      12.553  11.847 -54.087  1.00  3.070          N  
ATOM  12390  CA  LYS A 784      11.123  11.965 -54.346  1.00  3.130          C  
ATOM  12391  C   LYS A 784      10.366  12.297 -53.045  1.00  3.120          C  
ATOM  12392  O   LYS A 784       9.469  13.143 -53.052  1.00  3.270          O  
ATOM  12393  CB  LYS A 784      10.592  10.685 -54.983  1.00  4.360          C  
ATOM  12394  CG  LYS A 784      11.122  10.361 -56.399  1.00  4.360          C  
ATOM  12395  CD  LYS A 784      10.651  11.351 -57.482  1.00  4.360          C  
ATOM  12396  CE  LYS A 784      11.094  10.878 -58.869  1.00  4.360          C  
ATOM  12397  NZ  LYS A 784      10.653  11.801 -59.955  1.00  4.360          N  
ATOM  12398  H   LYS A 784      12.987  10.916 -54.069  1.00  3.680          H  
ATOM  12399  HA  LYS A 784      10.963  12.792 -55.034  1.00  3.760          H  
ATOM  12400 1HB  LYS A 784      10.883   9.837 -54.350  1.00  5.230          H  
ATOM  12401 2HB  LYS A 784       9.509  10.714 -55.016  1.00  5.230          H  
ATOM  12402 1HG  LYS A 784      12.212  10.374 -56.365  1.00  5.230          H  
ATOM  12403 2HG  LYS A 784      10.802   9.349 -56.662  1.00  5.230          H  
ATOM  12404 1HD  LYS A 784       9.564  11.448 -57.456  1.00  5.230          H  
ATOM  12405 2HD  LYS A 784      11.097  12.331 -57.302  1.00  5.230          H  
ATOM  12406 1HE  LYS A 784      12.181  10.808 -58.883  1.00  5.230          H  
ATOM  12407 2HE  LYS A 784      10.673   9.890 -59.056  1.00  5.230          H  
ATOM  12408 1HZ  LYS A 784      10.972  11.446 -60.847  1.00  5.230          H  
ATOM  12409 2HZ  LYS A 784       9.645  11.863 -59.961  1.00  5.230          H  
ATOM  12410 3HZ  LYS A 784      11.044  12.720 -59.802  1.00  5.230          H  
ATOM  12411  N   CYS A 785      10.789  11.715 -51.902  1.00  3.020          N  
ATOM  12412  CA  CYS A 785      10.170  12.000 -50.600  1.00  3.020          C  
ATOM  12413  C   CYS A 785      10.470  13.442 -50.212  1.00  3.300          C  
ATOM  12414  O   CYS A 785       9.684  14.111 -49.542  1.00  3.520          O  
ATOM  12415  CB  CYS A 785      10.682  11.067 -49.502  1.00  4.230          C  
ATOM  12416  SG  CYS A 785      10.176   9.339 -49.679  1.00  4.230          S  
ATOM  12417  H   CYS A 785      11.523  11.007 -51.934  1.00  3.620          H  
ATOM  12418  HA  CYS A 785       9.096  11.885 -50.680  1.00  3.620          H  
ATOM  12419 1HB  CYS A 785      11.766  11.098 -49.490  1.00  5.070          H  
ATOM  12420 2HB  CYS A 785      10.336  11.425 -48.536  1.00  5.070          H  
ATOM  12421  HG  CYS A 785      11.022   9.073 -50.708  1.00  5.070          H  
ATOM  12422  N   ALA A 786      11.575  13.960 -50.729  1.00  3.570          N  
ATOM  12423  CA  ALA A 786      12.038  15.310 -50.516  1.00  3.940          C  
ATOM  12424  C   ALA A 786      11.228  16.292 -51.341  1.00  4.470          C  
ATOM  12425  O   ALA A 786      11.522  17.481 -51.328  1.00  5.030          O  
ATOM  12426  CB  ALA A 786      13.510  15.431 -50.814  1.00  5.370          C  
ATOM  12427  H   ALA A 786      12.214  13.340 -51.214  1.00  4.280          H  
ATOM  12428  HA  ALA A 786      11.899  15.560 -49.476  1.00  4.730          H  
ATOM  12429 1HB  ALA A 786      13.837  16.450 -50.614  1.00  6.440          H  
ATOM  12430 2HB  ALA A 786      14.067  14.749 -50.175  1.00  6.440          H  
ATOM  12431 3HB  ALA A 786      13.674  15.183 -51.849  1.00  6.440          H  
ATOM  12432  N   ASN A 787      10.173  15.822 -52.024  1.00  4.680          N  
ATOM  12433  CA  ASN A 787       9.269  16.738 -52.678  1.00  5.430          C  
ATOM  12434  C   ASN A 787       8.105  17.045 -51.730  1.00  5.630          C  
ATOM  12435  O   ASN A 787       7.176  17.758 -52.128  1.00  6.010          O  
ATOM  12436  CB  ASN A 787       8.760  16.178 -53.994  1.00  7.300          C  
ATOM  12437  CG  ASN A 787       8.098  17.231 -54.885  1.00  7.300          C  
ATOM  12438  OD1 ASN A 787       8.522  18.392 -54.947  1.00  7.300          O  
ATOM  12439  ND2 ASN A 787       7.053  16.829 -55.579  1.00  7.300          N  
ATOM  12440  H   ASN A 787       9.983  14.820 -52.105  1.00  5.620          H  
ATOM  12441  HA  ASN A 787       9.792  17.673 -52.879  1.00  6.520          H  
ATOM  12442 1HB  ASN A 787       9.599  15.732 -54.536  1.00  8.760          H  
ATOM  12443 2HB  ASN A 787       8.052  15.387 -53.791  1.00  8.760          H  
ATOM  12444 1HD2 ASN A 787       6.572  17.471 -56.180  1.00  8.760          H  
ATOM  12445 2HD2 ASN A 787       6.736  15.885 -55.502  1.00  8.760          H  
ATOM  12446  N   THR A 788       8.181  16.538 -50.467  1.00  5.760          N  
ATOM  12447  CA  THR A 788       7.199  16.876 -49.438  1.00  6.300          C  
ATOM  12448  C   THR A 788       7.821  17.300 -48.053  1.00  6.380          C  
ATOM  12449  O   THR A 788       7.104  17.599 -47.095  1.00  6.570          O  
ATOM  12450  CB  THR A 788       6.149  15.783 -49.195  1.00  8.600          C  
ATOM  12451  OG1 THR A 788       6.712  14.591 -48.641  1.00  8.600          O  
ATOM  12452  CG2 THR A 788       5.460  15.443 -50.435  1.00  8.600          C  
ATOM  12453  H   THR A 788       8.930  15.893 -50.220  1.00  6.910          H  
ATOM  12454  HA  THR A 788       6.638  17.710 -49.809  1.00  7.560          H  
ATOM  12455  HB  THR A 788       5.435  16.154 -48.567  1.00 10.320          H  
ATOM  12456  HG1 THR A 788       7.027  14.784 -47.721  1.00 10.320          H  
ATOM  12457 1HG2 THR A 788       4.695  14.712 -50.200  1.00 10.320          H  
ATOM  12458 2HG2 THR A 788       4.997  16.343 -50.851  1.00 10.320          H  
ATOM  12459 3HG2 THR A 788       6.161  15.034 -51.145  1.00 10.320          H  
ATOM  12460  N   GLU A 789       9.130  17.255 -47.861  1.00  6.560          N  
ATOM  12461  CA  GLU A 789       9.681  17.525 -46.514  1.00  6.950          C  
ATOM  12462  C   GLU A 789       9.348  18.942 -45.980  1.00  7.290          C  
ATOM  12463  O   GLU A 789       9.265  19.889 -46.757  1.00  7.540          O  
ATOM  12464  CB  GLU A 789      11.198  17.302 -46.506  1.00  9.570          C  
ATOM  12465  CG  GLU A 789      11.625  15.851 -46.607  1.00  9.570          C  
ATOM  12466  CD  GLU A 789      13.114  15.706 -46.690  1.00  9.570          C  
ATOM  12467  OE1 GLU A 789      13.789  16.667 -46.418  1.00  9.570          O  
ATOM  12468  OE2 GLU A 789      13.574  14.663 -47.073  1.00  9.570          O  
ATOM  12469  H   GLU A 789       9.748  17.036 -48.632  1.00  7.870          H  
ATOM  12470  HA  GLU A 789       9.243  16.781 -45.856  1.00  8.340          H  
ATOM  12471 1HB  GLU A 789      11.634  17.810 -47.335  1.00 11.490          H  
ATOM  12472 2HB  GLU A 789      11.640  17.728 -45.604  1.00 11.490          H  
ATOM  12473 1HG  GLU A 789      11.290  15.343 -45.704  1.00 11.490          H  
ATOM  12474 2HG  GLU A 789      11.132  15.371 -47.441  1.00 11.490          H  
ATOM  12475  N   PRO A 790       9.108  19.114 -44.655  1.00  7.620          N  
ATOM  12476  CA  PRO A 790       8.790  20.388 -44.022  1.00  8.190          C  
ATOM  12477  C   PRO A 790       9.971  21.373 -44.079  1.00  8.550          C  
ATOM  12478  O   PRO A 790      11.121  20.939 -44.000  1.00  8.690          O  
ATOM  12479  CB  PRO A 790       8.486  19.980 -42.567  1.00 12.290          C  
ATOM  12480  CG  PRO A 790       9.231  18.665 -42.358  1.00 12.290          C  
ATOM  12481  CD  PRO A 790       9.201  17.970 -43.709  1.00 12.290          C  
ATOM  12482  HA  PRO A 790       7.895  20.774 -44.516  1.00  9.830          H  
ATOM  12483 1HB  PRO A 790       8.839  20.770 -41.882  1.00 14.740          H  
ATOM  12484 2HB  PRO A 790       7.404  19.891 -42.413  1.00 14.740          H  
ATOM  12485 1HG  PRO A 790      10.262  18.874 -42.011  1.00 14.740          H  
ATOM  12486 2HG  PRO A 790       8.748  18.069 -41.558  1.00 14.740          H  
ATOM  12487 1HD  PRO A 790      10.136  17.411 -43.831  1.00 14.740          H  
ATOM  12488 2HD  PRO A 790       8.310  17.322 -43.791  1.00 14.740          H  
ATOM  12489  N   PRO A 791       9.708  22.691 -44.177  1.00  8.950          N  
ATOM  12490  CA  PRO A 791      10.660  23.792 -44.150  1.00  9.480          C  
ATOM  12491  C   PRO A 791      11.135  24.073 -42.738  1.00  9.730          C  
ATOM  12492  O   PRO A 791      10.424  23.735 -41.782  1.00  9.500          O  
ATOM  12493  CB  PRO A 791       9.835  24.957 -44.684  1.00 14.220          C  
ATOM  12494  CG  PRO A 791       8.433  24.641 -44.227  1.00 14.220          C  
ATOM  12495  CD  PRO A 791       8.311  23.138 -44.322  1.00 14.220          C  
ATOM  12496  HA  PRO A 791      11.509  23.560 -44.811  1.00 11.380          H  
ATOM  12497 1HB  PRO A 791      10.220  25.910 -44.286  1.00 17.060          H  
ATOM  12498 2HB  PRO A 791       9.923  25.008 -45.781  1.00 17.060          H  
ATOM  12499 1HG  PRO A 791       8.287  25.000 -43.193  1.00 17.060          H  
ATOM  12500 2HG  PRO A 791       7.690  25.173 -44.846  1.00 17.060          H  
ATOM  12501 1HD  PRO A 791       7.688  22.785 -43.483  1.00 17.060          H  
ATOM  12502 2HD  PRO A 791       7.904  22.863 -45.315  1.00 17.060          H  
ATOM  12503  N   GLU A 792      12.272  24.767 -42.624  1.00 10.340          N  
ATOM  12504  CA  GLU A 792      12.785  25.225 -41.333  1.00 10.750          C  
ATOM  12505  C   GLU A 792      12.718  26.742 -41.148  1.00 11.060          C  
ATOM  12506  O   GLU A 792      12.433  27.223 -40.047  1.00 11.330          O  
ATOM  12507  CB  GLU A 792      14.239  24.790 -41.146  1.00 14.890          C  
ATOM  12508  CG  GLU A 792      14.463  23.286 -41.084  1.00 14.890          C  
ATOM  12509  CD  GLU A 792      15.925  22.924 -40.902  1.00 14.890          C  
ATOM  12510  OE1 GLU A 792      16.734  23.821 -40.900  1.00 14.890          O  
ATOM  12511  OE2 GLU A 792      16.225  21.761 -40.766  1.00 14.890          O  
ATOM  12512  H   GLU A 792      12.800  24.971 -43.467  1.00 12.410          H  
ATOM  12513  HA  GLU A 792      12.188  24.765 -40.547  1.00 12.900          H  
ATOM  12514 1HB  GLU A 792      14.842  25.188 -41.963  1.00 17.860          H  
ATOM  12515 2HB  GLU A 792      14.623  25.220 -40.222  1.00 17.860          H  
ATOM  12516 1HG  GLU A 792      13.888  22.879 -40.252  1.00 17.860          H  
ATOM  12517 2HG  GLU A 792      14.089  22.832 -42.001  1.00 17.860          H  
ATOM  12518  N   GLN A 793      12.937  27.519 -42.213  1.00 11.200          N  
ATOM  12519  CA  GLN A 793      13.002  28.980 -42.071  1.00 11.650          C  
ATOM  12520  C   GLN A 793      11.689  29.583 -41.556  1.00 11.580          C  
ATOM  12521  O   GLN A 793      11.674  30.659 -40.949  1.00 11.630          O  
ATOM  12522  CB  GLN A 793      13.418  29.623 -43.405  1.00 16.130          C  
ATOM  12523  CG  GLN A 793      12.428  29.468 -44.591  1.00 16.130          C  
ATOM  12524  CD  GLN A 793      12.619  28.165 -45.376  1.00 16.130          C  
ATOM  12525  OE1 GLN A 793      12.982  27.113 -44.807  1.00 16.130          O  
ATOM  12526  NE2 GLN A 793      12.376  28.222 -46.678  1.00 16.130          N  
ATOM  12527  H   GLN A 793      13.125  27.094 -43.117  1.00 13.440          H  
ATOM  12528  HA  GLN A 793      13.785  29.205 -41.354  1.00 13.980          H  
ATOM  12529 1HB  GLN A 793      13.568  30.693 -43.249  1.00 19.360          H  
ATOM  12530 2HB  GLN A 793      14.376  29.208 -43.718  1.00 19.360          H  
ATOM  12531 1HG  GLN A 793      11.406  29.513 -44.248  1.00 19.360          H  
ATOM  12532 2HG  GLN A 793      12.610  30.292 -45.280  1.00 19.360          H  
ATOM  12533 1HE2 GLN A 793      12.483  27.406 -47.248  1.00 19.360          H  
ATOM  12534 2HE2 GLN A 793      12.088  29.085 -47.099  1.00 19.360          H  
ATOM  12535  N   GLU A 794      10.602  28.856 -41.804  1.00 11.630          N  
ATOM  12536  CA  GLU A 794       9.246  29.180 -41.407  1.00 11.780          C  
ATOM  12537  C   GLU A 794       9.129  29.209 -39.880  1.00 11.800          C  
ATOM  12538  O   GLU A 794       8.369  29.999 -39.302  1.00 11.720          O  
ATOM  12539  CB  GLU A 794       8.280  28.158 -42.019  1.00 16.430          C  
ATOM  12540  CG  GLU A 794       6.811  28.475 -41.822  1.00 16.430          C  
ATOM  12541  CD  GLU A 794       5.895  27.507 -42.495  1.00 16.430          C  
ATOM  12542  OE1 GLU A 794       6.375  26.594 -43.108  1.00 16.430          O  
ATOM  12543  OE2 GLU A 794       4.704  27.631 -42.351  1.00 16.430          O  
ATOM  12544  H   GLU A 794      10.743  27.988 -42.301  1.00 13.960          H  
ATOM  12545  HA  GLU A 794       9.000  30.170 -41.790  1.00 14.140          H  
ATOM  12546 1HB  GLU A 794       8.472  28.070 -43.091  1.00 19.720          H  
ATOM  12547 2HB  GLU A 794       8.470  27.177 -41.575  1.00 19.720          H  
ATOM  12548 1HG  GLU A 794       6.608  28.431 -40.755  1.00 19.720          H  
ATOM  12549 2HG  GLU A 794       6.604  29.482 -42.170  1.00 19.720          H  
ATOM  12550  N   GLN A 795       9.881  28.306 -39.231  1.00 12.100          N  
ATOM  12551  CA  GLN A 795       9.864  28.111 -37.796  1.00 12.420          C  
ATOM  12552  C   GLN A 795      10.889  29.023 -37.130  1.00 12.220          C  
ATOM  12553  O   GLN A 795      10.698  29.489 -36.005  1.00 12.160          O  
ATOM  12554  CB  GLN A 795      10.311  26.675 -37.492  1.00 17.260          C  
ATOM  12555  CG  GLN A 795       9.444  25.577 -38.042  1.00 17.260          C  
ATOM  12556  CD  GLN A 795      10.084  24.202 -37.797  1.00 17.260          C  
ATOM  12557  OE1 GLN A 795      10.419  23.871 -36.657  1.00 17.260          O  
ATOM  12558  NE2 GLN A 795      10.309  23.415 -38.856  1.00 17.260          N  
ATOM  12559  H   GLN A 795      10.526  27.718 -39.750  1.00 14.520          H  
ATOM  12560  HA  GLN A 795       8.867  28.320 -37.408  1.00 14.900          H  
ATOM  12561 1HB  GLN A 795      11.322  26.520 -37.868  1.00 20.710          H  
ATOM  12562 2HB  GLN A 795      10.350  26.542 -36.412  1.00 20.710          H  
ATOM  12563 1HG  GLN A 795       8.479  25.608 -37.546  1.00 20.710          H  
ATOM  12564 2HG  GLN A 795       9.316  25.716 -39.120  1.00 20.710          H  
ATOM  12565 1HE2 GLN A 795      10.741  22.522 -38.732  1.00 20.710          H  
ATOM  12566 2HE2 GLN A 795      10.088  23.700 -39.815  1.00 20.710          H  
ATOM  12567  N   CYS A 796      11.994  29.244 -37.848  1.00 12.320          N  
ATOM  12568  CA  CYS A 796      13.147  29.993 -37.367  1.00 12.360          C  
ATOM  12569  C   CYS A 796      12.904  31.487 -37.126  1.00 12.150          C  
ATOM  12570  O   CYS A 796      13.383  32.036 -36.130  1.00 12.320          O  
ATOM  12571  CB  CYS A 796      14.290  29.859 -38.365  1.00 17.290          C  
ATOM  12572  SG  CYS A 796      14.982  28.180 -38.492  1.00 17.290          S  
ATOM  12573  H   CYS A 796      12.055  28.790 -38.758  1.00 14.780          H  
ATOM  12574  HA  CYS A 796      13.460  29.543 -36.426  1.00 14.830          H  
ATOM  12575 1HB  CYS A 796      13.947  30.172 -39.339  1.00 20.750          H  
ATOM  12576 2HB  CYS A 796      15.095  30.532 -38.078  1.00 20.750          H  
ATOM  12577  HG  CYS A 796      13.892  27.623 -39.081  1.00 20.750          H  
ATOM  12578  N   GLU A 797      12.127  32.156 -37.988  1.00 11.940          N  
ATOM  12579  CA  GLU A 797      11.937  33.612 -37.836  1.00 11.870          C  
ATOM  12580  C   GLU A 797      10.950  34.020 -36.745  1.00 11.430          C  
ATOM  12581  O   GLU A 797       9.928  34.643 -37.011  1.00 10.850          O  
ATOM  12582  CB  GLU A 797      11.442  34.229 -39.151  1.00 16.650          C  
ATOM  12583  CG  GLU A 797      12.408  34.169 -40.309  1.00 16.650          C  
ATOM  12584  CD  GLU A 797      11.836  34.787 -41.564  1.00 16.650          C  
ATOM  12585  OE1 GLU A 797      10.750  34.421 -41.941  1.00 16.650          O  
ATOM  12586  OE2 GLU A 797      12.482  35.638 -42.134  1.00 16.650          O  
ATOM  12587  H   GLU A 797      11.745  31.666 -38.805  1.00 14.330          H  
ATOM  12588  HA  GLU A 797      12.904  34.048 -37.591  1.00 14.240          H  
ATOM  12589 1HB  GLU A 797      10.525  33.724 -39.464  1.00 19.980          H  
ATOM  12590 2HB  GLU A 797      11.196  35.274 -38.992  1.00 19.980          H  
ATOM  12591 1HG  GLU A 797      13.319  34.696 -40.036  1.00 19.980          H  
ATOM  12592 2HG  GLU A 797      12.664  33.127 -40.503  1.00 19.980          H  
ATOM  12593  N   ALA A 798      11.273  33.701 -35.504  1.00 11.820          N  
ATOM  12594  CA  ALA A 798      10.403  34.035 -34.385  1.00 11.580          C  
ATOM  12595  C   ALA A 798      10.309  35.540 -34.155  1.00 11.370          C  
ATOM  12596  O   ALA A 798       9.216  36.072 -33.919  1.00 10.920          O  
ATOM  12597  CB  ALA A 798      10.908  33.369 -33.118  1.00 16.310          C  
ATOM  12598  H   ALA A 798      12.151  33.194 -35.372  1.00 14.180          H  
ATOM  12599  HA  ALA A 798       9.406  33.663 -34.614  1.00 13.900          H  
ATOM  12600 1HB  ALA A 798      10.238  33.600 -32.295  1.00 19.570          H  
ATOM  12601 2HB  ALA A 798      10.948  32.291 -33.270  1.00 19.570          H  
ATOM  12602 3HB  ALA A 798      11.909  33.741 -32.887  1.00 19.570          H  
ATOM  12603  N   GLU A 799      11.459  36.214 -34.252  1.00 11.840          N  
ATOM  12604  CA  GLU A 799      11.599  37.640 -33.979  1.00 11.910          C  
ATOM  12605  C   GLU A 799      10.911  38.536 -34.992  1.00 11.270          C  
ATOM  12606  O   GLU A 799      10.308  39.548 -34.626  1.00 11.130          O  
ATOM  12607  CB  GLU A 799      13.082  37.985 -33.894  1.00 16.650          C  
ATOM  12608  CG  GLU A 799      13.797  37.345 -32.696  1.00 16.650          C  
ATOM  12609  CD  GLU A 799      14.125  35.887 -32.917  1.00 16.650          C  
ATOM  12610  OE1 GLU A 799      13.967  35.425 -34.032  1.00 16.650          O  
ATOM  12611  OE2 GLU A 799      14.512  35.234 -31.981  1.00 16.650          O  
ATOM  12612  H   GLU A 799      12.306  35.684 -34.476  1.00 14.210          H  
ATOM  12613  HA  GLU A 799      11.153  37.834 -33.005  1.00 14.290          H  
ATOM  12614 1HB  GLU A 799      13.584  37.663 -34.805  1.00 19.980          H  
ATOM  12615 2HB  GLU A 799      13.200  39.066 -33.820  1.00 19.980          H  
ATOM  12616 1HG  GLU A 799      14.719  37.889 -32.502  1.00 19.980          H  
ATOM  12617 2HG  GLU A 799      13.159  37.438 -31.817  1.00 19.980          H  
ATOM  12618  N   ARG A 800      11.007  38.189 -36.276  1.00 11.050          N  
ATOM  12619  CA  ARG A 800      10.382  39.005 -37.310  1.00 10.640          C  
ATOM  12620  C   ARG A 800       8.906  39.145 -37.033  1.00  9.990          C  
ATOM  12621  O   ARG A 800       8.336  40.244 -37.077  1.00  9.520          O  
ATOM  12622  CB  ARG A 800      10.539  38.383 -38.693  1.00 15.060          C  
ATOM  12623  CG  ARG A 800       9.913  39.210 -39.819  1.00 15.060          C  
ATOM  12624  CD  ARG A 800      10.032  38.571 -41.177  1.00 15.060          C  
ATOM  12625  NE  ARG A 800      11.419  38.441 -41.635  1.00 15.060          N  
ATOM  12626  CZ  ARG A 800      12.174  39.441 -42.152  1.00 15.060          C  
ATOM  12627  NH1 ARG A 800      11.704  40.676 -42.245  1.00 15.060          N  
ATOM  12628  NH2 ARG A 800      13.398  39.170 -42.567  1.00 15.060          N  
ATOM  12629  H   ARG A 800      11.538  37.366 -36.518  1.00 13.260          H  
ATOM  12630  HA  ARG A 800      10.840  39.994 -37.303  1.00 12.770          H  
ATOM  12631 1HB  ARG A 800      11.594  38.244 -38.919  1.00 18.070          H  
ATOM  12632 2HB  ARG A 800      10.066  37.401 -38.709  1.00 18.070          H  
ATOM  12633 1HG  ARG A 800       8.847  39.337 -39.626  1.00 18.070          H  
ATOM  12634 2HG  ARG A 800      10.385  40.188 -39.840  1.00 18.070          H  
ATOM  12635 1HD  ARG A 800       9.607  37.564 -41.123  1.00 18.070          H  
ATOM  12636 2HD  ARG A 800       9.476  39.150 -41.910  1.00 18.070          H  
ATOM  12637  HE  ARG A 800      11.836  37.492 -41.640  1.00 18.070          H  
ATOM  12638 1HH1 ARG A 800      10.770  40.891 -41.932  1.00 18.070          H  
ATOM  12639 2HH1 ARG A 800      12.282  41.409 -42.633  1.00 18.070          H  
ATOM  12640 1HH2 ARG A 800      13.753  38.217 -42.498  1.00 18.070          H  
ATOM  12641 2HH2 ARG A 800      13.977  39.896 -42.956  1.00 18.070          H  
ATOM  12642  N   PHE A 801       8.283  38.018 -36.752  1.00 10.120          N  
ATOM  12643  CA  PHE A 801       6.875  38.020 -36.526  1.00  9.740          C  
ATOM  12644  C   PHE A 801       6.539  38.588 -35.176  1.00  9.450          C  
ATOM  12645  O   PHE A 801       5.673  39.442 -35.101  1.00  9.020          O  
ATOM  12646  CB  PHE A 801       6.322  36.627 -36.746  1.00 13.790          C  
ATOM  12647  CG  PHE A 801       6.287  36.325 -38.219  1.00 13.790          C  
ATOM  12648  CD1 PHE A 801       7.329  35.649 -38.834  1.00 13.790          C  
ATOM  12649  CD2 PHE A 801       5.224  36.747 -39.001  1.00 13.790          C  
ATOM  12650  CE1 PHE A 801       7.320  35.401 -40.182  1.00 13.790          C  
ATOM  12651  CE2 PHE A 801       5.208  36.493 -40.359  1.00 13.790          C  
ATOM  12652  CZ  PHE A 801       6.261  35.820 -40.949  1.00 13.790          C  
ATOM  12653  H   PHE A 801       8.803  37.147 -36.728  1.00 12.140          H  
ATOM  12654  HA  PHE A 801       6.420  38.663 -37.278  1.00 11.690          H  
ATOM  12655 1HB  PHE A 801       6.961  35.891 -36.251  1.00 16.550          H  
ATOM  12656 2HB  PHE A 801       5.322  36.549 -36.341  1.00 16.550          H  
ATOM  12657  HD1 PHE A 801       8.164  35.319 -38.247  1.00 16.550          H  
ATOM  12658  HD2 PHE A 801       4.397  37.288 -38.537  1.00 16.550          H  
ATOM  12659  HE1 PHE A 801       8.163  34.869 -40.643  1.00 16.550          H  
ATOM  12660  HE2 PHE A 801       4.369  36.830 -40.968  1.00 16.550          H  
ATOM  12661  HZ  PHE A 801       6.253  35.624 -42.023  1.00 16.550          H  
ATOM  12662  N   SER A 802       7.258  38.242 -34.113  1.00  9.970          N  
ATOM  12663  CA  SER A 802       6.875  38.776 -32.809  1.00  9.890          C  
ATOM  12664  C   SER A 802       6.837  40.302 -32.844  1.00  9.290          C  
ATOM  12665  O   SER A 802       5.885  40.931 -32.355  1.00  8.920          O  
ATOM  12666  CB  SER A 802       7.840  38.307 -31.744  1.00 13.880          C  
ATOM  12667  OG  SER A 802       7.482  38.810 -30.483  1.00 13.880          O  
ATOM  12668  H   SER A 802       8.017  37.558 -34.173  1.00 11.960          H  
ATOM  12669  HA  SER A 802       5.882  38.411 -32.560  1.00 11.870          H  
ATOM  12670 1HB  SER A 802       7.852  37.217 -31.722  1.00 16.650          H  
ATOM  12671 2HB  SER A 802       8.848  38.637 -32.000  1.00 16.650          H  
ATOM  12672  HG  SER A 802       8.128  38.457 -29.869  1.00 16.650          H  
ATOM  12673  N   ALA A 803       7.864  40.908 -33.450  1.00  9.370          N  
ATOM  12674  CA  ALA A 803       7.944  42.353 -33.556  1.00  9.070          C  
ATOM  12675  C   ALA A 803       6.759  42.957 -34.311  1.00  8.160          C  
ATOM  12676  O   ALA A 803       6.302  44.054 -33.977  1.00  7.950          O  
ATOM  12677  CB  ALA A 803       9.228  42.731 -34.266  1.00 12.820          C  
ATOM  12678  H   ALA A 803       8.633  40.346 -33.833  1.00 11.240          H  
ATOM  12679  HA  ALA A 803       7.948  42.763 -32.548  1.00 10.880          H  
ATOM  12680 1HB  ALA A 803       9.310  43.814 -34.322  1.00 15.380          H  
ATOM  12681 2HB  ALA A 803      10.078  42.325 -33.719  1.00 15.380          H  
ATOM  12682 3HB  ALA A 803       9.214  42.311 -35.276  1.00 15.380          H  
ATOM  12683  N   CYS A 804       6.270  42.257 -35.339  1.00  7.830          N  
ATOM  12684  CA  CYS A 804       5.158  42.749 -36.138  1.00  7.200          C  
ATOM  12685  C   CYS A 804       3.802  42.496 -35.465  1.00  6.550          C  
ATOM  12686  O   CYS A 804       2.895  43.330 -35.508  1.00  6.190          O  
ATOM  12687  CB  CYS A 804       5.168  42.034 -37.485  1.00 10.330          C  
ATOM  12688  SG  CYS A 804       6.614  42.412 -38.497  1.00 10.330          S  
ATOM  12689  H   CYS A 804       6.709  41.366 -35.593  1.00  9.400          H  
ATOM  12690  HA  CYS A 804       5.289  43.819 -36.289  1.00  8.640          H  
ATOM  12691 1HB  CYS A 804       5.143  40.954 -37.320  1.00 12.400          H  
ATOM  12692 2HB  CYS A 804       4.280  42.305 -38.046  1.00 12.400          H  
ATOM  12693  HG  CYS A 804       7.474  41.623 -37.790  1.00 12.400          H  
ATOM  12694  N   LEU A 805       3.686  41.354 -34.794  1.00  6.650          N  
ATOM  12695  CA  LEU A 805       2.473  40.912 -34.116  1.00  6.330          C  
ATOM  12696  C   LEU A 805       2.159  41.858 -32.975  1.00  5.820          C  
ATOM  12697  O   LEU A 805       1.002  42.168 -32.694  1.00  5.560          O  
ATOM  12698  CB  LEU A 805       2.667  39.475 -33.604  1.00  8.990          C  
ATOM  12699  CG  LEU A 805       2.828  38.382 -34.717  1.00  8.990          C  
ATOM  12700  CD1 LEU A 805       3.234  37.077 -34.083  1.00  8.990          C  
ATOM  12701  CD2 LEU A 805       1.598  38.199 -35.455  1.00  8.990          C  
ATOM  12702  H   LEU A 805       4.484  40.726 -34.808  1.00  7.980          H  
ATOM  12703  HA  LEU A 805       1.653  40.959 -34.818  1.00  7.600          H  
ATOM  12704 1HB  LEU A 805       3.559  39.454 -32.982  1.00 10.790          H  
ATOM  12705 2HB  LEU A 805       1.810  39.205 -32.990  1.00 10.790          H  
ATOM  12706  HG  LEU A 805       3.567  38.688 -35.411  1.00 10.790          H  
ATOM  12707 1HD1 LEU A 805       3.362  36.328 -34.852  1.00 10.790          H  
ATOM  12708 2HD1 LEU A 805       4.168  37.200 -33.549  1.00 10.790          H  
ATOM  12709 3HD1 LEU A 805       2.464  36.768 -33.399  1.00 10.790          H  
ATOM  12710 1HD2 LEU A 805       1.752  37.473 -36.216  1.00 10.790          H  
ATOM  12711 2HD2 LEU A 805       0.839  37.858 -34.764  1.00 10.790          H  
ATOM  12712 3HD2 LEU A 805       1.290  39.115 -35.930  1.00 10.790          H  
ATOM  12713  N   ALA A 806       3.212  42.404 -32.381  1.00  5.950          N  
ATOM  12714  CA  ALA A 806       3.138  43.344 -31.279  1.00  5.780          C  
ATOM  12715  C   ALA A 806       2.276  44.568 -31.627  1.00  5.040          C  
ATOM  12716  O   ALA A 806       1.676  45.193 -30.742  1.00  5.140          O  
ATOM  12717  CB  ALA A 806       4.537  43.792 -30.908  1.00  8.160          C  
ATOM  12718  H   ALA A 806       4.139  42.048 -32.639  1.00  7.140          H  
ATOM  12719  HA  ALA A 806       2.700  42.829 -30.431  1.00  6.940          H  
ATOM  12720 1HB  ALA A 806       4.501  44.467 -30.069  1.00  9.790          H  
ATOM  12721 2HB  ALA A 806       5.136  42.918 -30.648  1.00  9.790          H  
ATOM  12722 3HB  ALA A 806       4.986  44.297 -31.761  1.00  9.790          H  
ATOM  12723  N   ALA A 807       2.190  44.916 -32.911  1.00  4.680          N  
ATOM  12724  CA  ALA A 807       1.426  46.066 -33.376  1.00  4.470          C  
ATOM  12725  C   ALA A 807      -0.066  45.950 -33.052  1.00  3.900          C  
ATOM  12726  O   ALA A 807      -0.787  46.948 -33.051  1.00  4.300          O  
ATOM  12727  CB  ALA A 807       1.593  46.216 -34.877  1.00  6.340          C  
ATOM  12728  H   ALA A 807       2.655  44.349 -33.629  1.00  5.620          H  
ATOM  12729  HA  ALA A 807       1.817  46.952 -32.877  1.00  5.360          H  
ATOM  12730 1HB  ALA A 807       1.047  47.093 -35.220  1.00  7.610          H  
ATOM  12731 2HB  ALA A 807       2.650  46.325 -35.113  1.00  7.610          H  
ATOM  12732 3HB  ALA A 807       1.203  45.329 -35.370  1.00  7.610          H  
ATOM  12733  N   TYR A 808      -0.535  44.725 -32.832  1.00  3.390          N  
ATOM  12734  CA  TYR A 808      -1.934  44.415 -32.600  1.00  3.080          C  
ATOM  12735  C   TYR A 808      -2.296  44.117 -31.152  1.00  2.610          C  
ATOM  12736  O   TYR A 808      -3.391  43.623 -30.891  1.00  3.180          O  
ATOM  12737  CB  TYR A 808      -2.274  43.190 -33.419  1.00  4.440          C  
ATOM  12738  CG  TYR A 808      -2.137  43.377 -34.894  1.00  4.440          C  
ATOM  12739  CD1 TYR A 808      -0.910  43.152 -35.500  1.00  4.440          C  
ATOM  12740  CD2 TYR A 808      -3.226  43.739 -35.651  1.00  4.440          C  
ATOM  12741  CE1 TYR A 808      -0.769  43.299 -36.846  1.00  4.440          C  
ATOM  12742  CE2 TYR A 808      -3.090  43.887 -37.010  1.00  4.440          C  
ATOM  12743  CZ  TYR A 808      -1.864  43.666 -37.609  1.00  4.440          C  
ATOM  12744  OH  TYR A 808      -1.724  43.812 -38.969  1.00  4.440          O  
ATOM  12745  H   TYR A 808       0.123  43.940 -32.820  1.00  4.070          H  
ATOM  12746  HA  TYR A 808      -2.530  45.264 -32.930  1.00  3.700          H  
ATOM  12747 1HB  TYR A 808      -1.611  42.397 -33.111  1.00  5.320          H  
ATOM  12748 2HB  TYR A 808      -3.281  42.881 -33.207  1.00  5.320          H  
ATOM  12749  HD1 TYR A 808      -0.050  42.862 -34.903  1.00  5.320          H  
ATOM  12750  HD2 TYR A 808      -4.193  43.909 -35.175  1.00  5.320          H  
ATOM  12751  HE1 TYR A 808       0.201  43.123 -37.313  1.00  5.320          H  
ATOM  12752  HE2 TYR A 808      -3.948  44.176 -37.617  1.00  5.320          H  
ATOM  12753  HH  TYR A 808      -2.563  44.081 -39.352  1.00  5.320          H  
ATOM  12754  N   ARG A 809      -1.398  44.383 -30.209  1.00  2.200          N  
ATOM  12755  CA  ARG A 809      -1.668  44.045 -28.810  1.00  2.300          C  
ATOM  12756  C   ARG A 809      -2.801  44.839 -28.142  1.00  1.790          C  
ATOM  12757  O   ARG A 809      -2.649  46.044 -27.912  1.00  1.950          O  
ATOM  12758  CB  ARG A 809      -0.430  44.329 -27.987  1.00  3.180          C  
ATOM  12759  CG  ARG A 809       0.702  43.445 -28.273  1.00  3.180          C  
ATOM  12760  CD  ARG A 809       1.976  43.903 -27.644  1.00  3.180          C  
ATOM  12761  NE  ARG A 809       2.456  45.150 -28.170  1.00  3.180          N  
ATOM  12762  CZ  ARG A 809       3.544  45.807 -27.711  1.00  3.180          C  
ATOM  12763  NH1 ARG A 809       4.267  45.319 -26.701  1.00  3.180          N  
ATOM  12764  NH2 ARG A 809       3.896  46.946 -28.289  1.00  3.180          N  
ATOM  12765  H   ARG A 809      -0.501  44.801 -30.478  1.00  2.640          H  
ATOM  12766  HA  ARG A 809      -1.858  42.978 -28.781  1.00  2.760          H  
ATOM  12767 1HB  ARG A 809      -0.105  45.351 -28.171  1.00  3.820          H  
ATOM  12768 2HB  ARG A 809      -0.667  44.242 -26.928  1.00  3.820          H  
ATOM  12769 1HG  ARG A 809       0.486  42.488 -27.837  1.00  3.820          H  
ATOM  12770 2HG  ARG A 809       0.813  43.327 -29.331  1.00  3.820          H  
ATOM  12771 1HD  ARG A 809       1.840  44.008 -26.571  1.00  3.820          H  
ATOM  12772 2HD  ARG A 809       2.738  43.164 -27.854  1.00  3.820          H  
ATOM  12773  HE  ARG A 809       1.951  45.550 -28.976  1.00  3.820          H  
ATOM  12774 1HH1 ARG A 809       4.021  44.416 -26.240  1.00  3.820          H  
ATOM  12775 2HH1 ARG A 809       5.078  45.816 -26.374  1.00  3.820          H  
ATOM  12776 1HH2 ARG A 809       3.346  47.314 -29.058  1.00  3.820          H  
ATOM  12777 2HH2 ARG A 809       4.706  47.449 -27.967  1.00  3.820          H  
ATOM  12778  N   PRO A 810      -3.908  44.194 -27.704  1.00  1.780          N  
ATOM  12779  CA  PRO A 810      -5.031  44.809 -27.016  1.00  1.750          C  
ATOM  12780  C   PRO A 810      -4.652  44.910 -25.556  1.00  1.690          C  
ATOM  12781  O   PRO A 810      -5.232  44.219 -24.726  1.00  2.270          O  
ATOM  12782  CB  PRO A 810      -6.156  43.804 -27.236  1.00  2.620          C  
ATOM  12783  CG  PRO A 810      -5.453  42.475 -27.247  1.00  2.620          C  
ATOM  12784  CD  PRO A 810      -4.084  42.732 -27.897  1.00  2.620          C  
ATOM  12785  HA  PRO A 810      -5.252  45.796 -27.450  1.00  2.100          H  
ATOM  12786 1HB  PRO A 810      -6.908  43.888 -26.433  1.00  3.150          H  
ATOM  12787 2HB  PRO A 810      -6.675  44.018 -28.183  1.00  3.150          H  
ATOM  12788 1HG  PRO A 810      -5.388  42.058 -26.229  1.00  3.150          H  
ATOM  12789 2HG  PRO A 810      -6.059  41.793 -27.831  1.00  3.150          H  
ATOM  12790 1HD  PRO A 810      -3.320  42.164 -27.350  1.00  3.150          H  
ATOM  12791 2HD  PRO A 810      -4.134  42.460 -28.955  1.00  3.150          H  
ATOM  12792  N   LYS A 811      -3.641  45.707 -25.264  1.00  1.440          N  
ATOM  12793  CA  LYS A 811      -3.061  45.752 -23.931  1.00  1.540          C  
ATOM  12794  C   LYS A 811      -4.107  45.893 -22.812  1.00  1.600          C  
ATOM  12795  O   LYS A 811      -4.882  46.849 -22.837  1.00  1.840          O  
ATOM  12796  CB  LYS A 811      -2.089  46.925 -23.853  1.00  2.120          C  
ATOM  12797  CG  LYS A 811      -1.342  47.047 -22.533  1.00  2.120          C  
ATOM  12798  CD  LYS A 811      -0.330  48.191 -22.571  1.00  2.120          C  
ATOM  12799  CE  LYS A 811       0.410  48.324 -21.245  1.00  2.120          C  
ATOM  12800  NZ  LYS A 811       1.405  49.442 -21.270  1.00  2.120          N  
ATOM  12801  H   LYS A 811      -3.236  46.250 -26.034  1.00  1.730          H  
ATOM  12802  HA  LYS A 811      -2.469  44.857 -23.807  1.00  1.850          H  
ATOM  12803 1HB  LYS A 811      -1.358  46.846 -24.659  1.00  2.540          H  
ATOM  12804 2HB  LYS A 811      -2.641  47.852 -24.004  1.00  2.540          H  
ATOM  12805 1HG  LYS A 811      -2.059  47.247 -21.730  1.00  2.540          H  
ATOM  12806 2HG  LYS A 811      -0.832  46.109 -22.309  1.00  2.540          H  
ATOM  12807 1HD  LYS A 811       0.395  48.005 -23.365  1.00  2.540          H  
ATOM  12808 2HD  LYS A 811      -0.847  49.125 -22.785  1.00  2.540          H  
ATOM  12809 1HE  LYS A 811      -0.314  48.511 -20.451  1.00  2.540          H  
ATOM  12810 2HE  LYS A 811       0.933  47.391 -21.033  1.00  2.540          H  
ATOM  12811 1HZ  LYS A 811       1.875  49.502 -20.376  1.00  2.540          H  
ATOM  12812 2HZ  LYS A 811       2.088  49.275 -21.997  1.00  2.540          H  
ATOM  12813 3HZ  LYS A 811       0.926  50.312 -21.454  1.00  2.540          H  
ATOM  12814  N   PRO A 812      -4.211  44.902 -21.889  1.00  1.510          N  
ATOM  12815  CA  PRO A 812      -5.030  44.898 -20.688  1.00  1.590          C  
ATOM  12816  C   PRO A 812      -4.532  45.948 -19.723  1.00  1.790          C  
ATOM  12817  O   PRO A 812      -3.335  46.216 -19.689  1.00  2.210          O  
ATOM  12818  CB  PRO A 812      -4.828  43.494 -20.111  1.00  2.390          C  
ATOM  12819  CG  PRO A 812      -4.358  42.680 -21.263  1.00  2.390          C  
ATOM  12820  CD  PRO A 812      -3.546  43.602 -22.120  1.00  2.390          C  
ATOM  12821  HA  PRO A 812      -6.076  45.082 -20.964  1.00  1.910          H  
ATOM  12822 1HB  PRO A 812      -4.115  43.531 -19.281  1.00  2.860          H  
ATOM  12823 2HB  PRO A 812      -5.777  43.125 -19.697  1.00  2.860          H  
ATOM  12824 1HG  PRO A 812      -3.775  41.866 -20.920  1.00  2.860          H  
ATOM  12825 2HG  PRO A 812      -5.211  42.254 -21.805  1.00  2.860          H  
ATOM  12826 1HD  PRO A 812      -2.496  43.626 -21.801  1.00  2.860          H  
ATOM  12827 2HD  PRO A 812      -3.661  43.237 -23.151  1.00  2.860          H  
ATOM  12828  N   HIS A 813      -5.428  46.466 -18.904  1.00  1.660          N  
ATOM  12829  CA  HIS A 813      -5.087  47.448 -17.886  1.00  1.860          C  
ATOM  12830  C   HIS A 813      -5.717  47.078 -16.553  1.00  1.830          C  
ATOM  12831  O   HIS A 813      -6.794  47.581 -16.223  1.00  1.910          O  
ATOM  12832  CB  HIS A 813      -5.549  48.838 -18.321  1.00  2.520          C  
ATOM  12833  CG  HIS A 813      -4.900  49.289 -19.587  1.00  2.520          C  
ATOM  12834  ND1 HIS A 813      -3.636  49.840 -19.628  1.00  2.520          N  
ATOM  12835  CD2 HIS A 813      -5.326  49.231 -20.864  1.00  2.520          C  
ATOM  12836  CE1 HIS A 813      -3.324  50.106 -20.881  1.00  2.520          C  
ATOM  12837  NE2 HIS A 813      -4.331  49.745 -21.646  1.00  2.520          N  
ATOM  12838  H   HIS A 813      -6.392  46.188 -18.995  1.00  1.990          H  
ATOM  12839  HA  HIS A 813      -4.007  47.477 -17.744  1.00  2.230          H  
ATOM  12840 1HB  HIS A 813      -6.628  48.837 -18.468  1.00  3.030          H  
ATOM  12841 2HB  HIS A 813      -5.321  49.560 -17.537  1.00  3.030          H  
ATOM  12842  HD2 HIS A 813      -6.279  48.836 -21.212  1.00  3.030          H  
ATOM  12843  HE1 HIS A 813      -2.391  50.543 -21.224  1.00  3.030          H  
ATOM  12844  HE2 HIS A 813      -4.377  49.816 -22.651  1.00  3.030          H  
ATOM  12845  N   LEU A 814      -5.119  46.139 -15.820  1.00  2.080          N  
ATOM  12846  CA  LEU A 814      -5.735  45.689 -14.582  1.00  2.250          C  
ATOM  12847  C   LEU A 814      -5.527  46.774 -13.534  1.00  2.100          C  
ATOM  12848  O   LEU A 814      -4.601  47.580 -13.635  1.00  2.210          O  
ATOM  12849  CB  LEU A 814      -5.145  44.330 -14.154  1.00  3.080          C  
ATOM  12850  CG  LEU A 814      -5.385  43.128 -15.179  1.00  3.080          C  
ATOM  12851  CD1 LEU A 814      -4.606  41.887 -14.739  1.00  3.080          C  
ATOM  12852  CD2 LEU A 814      -6.880  42.787 -15.251  1.00  3.080          C  
ATOM  12853  H   LEU A 814      -4.214  45.730 -16.087  1.00  2.500          H  
ATOM  12854  HA  LEU A 814      -6.806  45.585 -14.735  1.00  2.700          H  
ATOM  12855 1HB  LEU A 814      -4.076  44.444 -14.003  1.00  3.700          H  
ATOM  12856 2HB  LEU A 814      -5.584  44.042 -13.200  1.00  3.700          H  
ATOM  12857  HG  LEU A 814      -5.027  43.421 -16.167  1.00  3.700          H  
ATOM  12858 1HD1 LEU A 814      -4.780  41.090 -15.451  1.00  3.700          H  
ATOM  12859 2HD1 LEU A 814      -3.561  42.114 -14.716  1.00  3.700          H  
ATOM  12860 3HD1 LEU A 814      -4.932  41.565 -13.751  1.00  3.700          H  
ATOM  12861 1HD2 LEU A 814      -7.025  41.965 -15.953  1.00  3.700          H  
ATOM  12862 2HD2 LEU A 814      -7.232  42.486 -14.264  1.00  3.700          H  
ATOM  12863 3HD2 LEU A 814      -7.452  43.641 -15.592  1.00  3.700          H  
ATOM  12864  N   LEU A 815      -6.360  46.787 -12.494  1.00  2.240          N  
ATOM  12865  CA  LEU A 815      -6.292  47.837 -11.466  1.00  2.320          C  
ATOM  12866  C   LEU A 815      -5.131  47.664 -10.506  1.00  2.190          C  
ATOM  12867  O   LEU A 815      -4.894  48.496  -9.631  1.00  2.430          O  
ATOM  12868  CB  LEU A 815      -7.592  47.856 -10.650  1.00  3.220          C  
ATOM  12869  CG  LEU A 815      -8.902  48.244 -11.403  1.00  3.220          C  
ATOM  12870  CD1 LEU A 815     -10.080  48.050 -10.459  1.00  3.220          C  
ATOM  12871  CD2 LEU A 815      -8.841  49.706 -11.876  1.00  3.220          C  
ATOM  12872  H   LEU A 815      -7.087  46.089 -12.442  1.00  2.690          H  
ATOM  12873  HA  LEU A 815      -6.157  48.792 -11.966  1.00  2.780          H  
ATOM  12874 1HB  LEU A 815      -7.738  46.866 -10.220  1.00  3.860          H  
ATOM  12875 2HB  LEU A 815      -7.466  48.562  -9.829  1.00  3.860          H  
ATOM  12876  HG  LEU A 815      -9.038  47.590 -12.262  1.00  3.860          H  
ATOM  12877 1HD1 LEU A 815     -11.005  48.306 -10.975  1.00  3.860          H  
ATOM  12878 2HD1 LEU A 815     -10.124  47.010 -10.134  1.00  3.860          H  
ATOM  12879 3HD1 LEU A 815      -9.961  48.696  -9.589  1.00  3.860          H  
ATOM  12880 1HD2 LEU A 815      -9.770  49.956 -12.388  1.00  3.860          H  
ATOM  12881 2HD2 LEU A 815      -8.714  50.365 -11.016  1.00  3.860          H  
ATOM  12882 3HD2 LEU A 815      -8.014  49.851 -12.565  1.00  3.860          H  
ATOM  12883  N   THR A 816      -4.408  46.579 -10.693  1.00  2.220          N  
ATOM  12884  CA  THR A 816      -3.248  46.228  -9.919  1.00  2.380          C  
ATOM  12885  C   THR A 816      -1.974  46.622 -10.657  1.00  2.160          C  
ATOM  12886  O   THR A 816      -0.872  46.480 -10.122  1.00  2.630          O  
ATOM  12887  CB  THR A 816      -3.211  44.726  -9.726  1.00  3.270          C  
ATOM  12888  OG1 THR A 816      -3.073  44.114 -11.015  1.00  3.270          O  
ATOM  12889  CG2 THR A 816      -4.509  44.251  -9.088  1.00  3.270          C  
ATOM  12890  H   THR A 816      -4.679  45.946 -11.428  1.00  2.660          H  
ATOM  12891  HA  THR A 816      -3.282  46.741  -8.958  1.00  2.860          H  
ATOM  12892  HB  THR A 816      -2.361  44.454  -9.104  1.00  3.920          H  
ATOM  12893  HG1 THR A 816      -2.674  43.228 -10.869  1.00  3.920          H  
ATOM  12894 1HG2 THR A 816      -4.484  43.175  -8.967  1.00  3.920          H  
ATOM  12895 2HG2 THR A 816      -4.623  44.721  -8.113  1.00  3.920          H  
ATOM  12896 3HG2 THR A 816      -5.354  44.516  -9.716  1.00  3.920          H  
ATOM  12897  N   GLY A 817      -2.128  47.100 -11.901  1.00  1.880          N  
ATOM  12898  CA  GLY A 817      -1.017  47.468 -12.764  1.00  1.790          C  
ATOM  12899  C   GLY A 817      -0.540  46.318 -13.654  1.00  1.740          C  
ATOM  12900  O   GLY A 817       0.300  46.520 -14.535  1.00  2.090          O  
ATOM  12901  H   GLY A 817      -3.066  47.234 -12.281  1.00  2.260          H  
ATOM  12902 1HA  GLY A 817      -1.324  48.303 -13.393  1.00  2.150          H  
ATOM  12903 2HA  GLY A 817      -0.188  47.822 -12.152  1.00  2.150          H  
ATOM  12904  N   ALA A 818      -1.056  45.113 -13.417  1.00  1.750          N  
ATOM  12905  CA  ALA A 818      -0.671  43.937 -14.188  1.00  1.740          C  
ATOM  12906  C   ALA A 818      -1.336  43.904 -15.566  1.00  1.680          C  
ATOM  12907  O   ALA A 818      -2.392  44.514 -15.795  1.00  1.700          O  
ATOM  12908  CB  ALA A 818      -0.988  42.684 -13.404  1.00  2.440          C  
ATOM  12909  H   ALA A 818      -1.737  45.005 -12.662  1.00  2.100          H  
ATOM  12910  HA  ALA A 818       0.407  43.978 -14.344  1.00  2.090          H  
ATOM  12911 1HB  ALA A 818      -0.658  41.812 -13.959  1.00  2.930          H  
ATOM  12912 2HB  ALA A 818      -0.463  42.749 -12.470  1.00  2.930          H  
ATOM  12913 3HB  ALA A 818      -2.042  42.615 -13.210  1.00  2.930          H  
ATOM  12914  N   SER A 819      -0.702  43.175 -16.480  1.00  1.700          N  
ATOM  12915  CA  SER A 819      -1.218  42.977 -17.826  1.00  1.680          C  
ATOM  12916  C   SER A 819      -0.558  41.767 -18.483  1.00  1.470          C  
ATOM  12917  O   SER A 819       0.441  41.241 -17.986  1.00  1.430          O  
ATOM  12918  CB  SER A 819      -0.960  44.211 -18.667  1.00  2.360          C  
ATOM  12919  OG  SER A 819       0.409  44.376 -18.902  1.00  2.360          O  
ATOM  12920  H   SER A 819       0.172  42.730 -16.240  1.00  2.040          H  
ATOM  12921  HA  SER A 819      -2.292  42.800 -17.769  1.00  2.020          H  
ATOM  12922 1HB  SER A 819      -1.488  44.131 -19.615  1.00  2.830          H  
ATOM  12923 2HB  SER A 819      -1.356  45.092 -18.154  1.00  2.830          H  
ATOM  12924  HG  SER A 819       0.498  45.209 -19.359  1.00  2.830          H  
ATOM  12925  N   VAL A 820      -1.143  41.330 -19.591  1.00  1.420          N  
ATOM  12926  CA  VAL A 820      -0.622  40.259 -20.440  1.00  1.260          C  
ATOM  12927  C   VAL A 820      -0.420  40.744 -21.867  1.00  1.200          C  
ATOM  12928  O   VAL A 820      -1.304  41.350 -22.470  1.00  1.280          O  
ATOM  12929  CB  VAL A 820      -1.513  38.978 -20.357  1.00  1.830          C  
ATOM  12930  CG1 VAL A 820      -2.996  39.301 -20.499  1.00  1.830          C  
ATOM  12931  CG2 VAL A 820      -1.159  38.010 -21.491  1.00  1.830          C  
ATOM  12932  H   VAL A 820      -1.963  41.824 -19.890  1.00  1.700          H  
ATOM  12933  HA  VAL A 820       0.357  39.971 -20.054  1.00  1.510          H  
ATOM  12934  HB  VAL A 820      -1.331  38.497 -19.427  1.00  2.190          H  
ATOM  12935 1HG1 VAL A 820      -3.584  38.394 -20.453  1.00  2.190          H  
ATOM  12936 2HG1 VAL A 820      -3.304  39.964 -19.700  1.00  2.190          H  
ATOM  12937 3HG1 VAL A 820      -3.163  39.779 -21.443  1.00  2.190          H  
ATOM  12938 1HG2 VAL A 820      -1.761  37.124 -21.413  1.00  2.190          H  
ATOM  12939 2HG2 VAL A 820      -1.369  38.477 -22.432  1.00  2.190          H  
ATOM  12940 3HG2 VAL A 820      -0.107  37.736 -21.455  1.00  2.190          H  
ATOM  12941  N   ASP A 821       0.760  40.488 -22.402  1.00  1.180          N  
ATOM  12942  CA  ASP A 821       1.062  40.868 -23.771  1.00  1.210          C  
ATOM  12943  C   ASP A 821       0.514  39.807 -24.702  1.00  1.150          C  
ATOM  12944  O   ASP A 821       0.017  38.787 -24.262  1.00  1.160          O  
ATOM  12945  CB  ASP A 821       2.593  41.040 -23.908  1.00  1.680          C  
ATOM  12946  CG  ASP A 821       3.113  41.795 -25.180  1.00  1.680          C  
ATOM  12947  OD1 ASP A 821       2.662  41.490 -26.287  1.00  1.680          O  
ATOM  12948  OD2 ASP A 821       3.898  42.699 -25.026  1.00  1.680          O  
ATOM  12949  H   ASP A 821       1.459  40.013 -21.846  1.00  1.420          H  
ATOM  12950  HA  ASP A 821       0.571  41.820 -23.994  1.00  1.450          H  
ATOM  12951 1HB  ASP A 821       2.960  41.566 -23.029  1.00  2.020          H  
ATOM  12952 2HB  ASP A 821       3.050  40.048 -23.888  1.00  2.020          H  
ATOM  12953  N   LEU A 822       0.666  39.988 -25.989  1.00  1.180          N  
ATOM  12954  CA  LEU A 822       0.198  39.008 -26.940  1.00  1.180          C  
ATOM  12955  C   LEU A 822       1.368  38.096 -27.212  1.00  1.170          C  
ATOM  12956  O   LEU A 822       1.243  36.873 -27.166  1.00  1.190          O  
ATOM  12957  CB  LEU A 822      -0.374  39.738 -28.192  1.00  1.650          C  
ATOM  12958  CG  LEU A 822      -1.014  38.894 -29.343  1.00  1.650          C  
ATOM  12959  CD1 LEU A 822      -2.200  39.664 -29.992  1.00  1.650          C  
ATOM  12960  CD2 LEU A 822       0.056  38.660 -30.431  1.00  1.650          C  
ATOM  12961  H   LEU A 822       1.140  40.819 -26.310  1.00  1.420          H  
ATOM  12962  HA  LEU A 822      -0.597  38.413 -26.497  1.00  1.420          H  
ATOM  12963 1HB  LEU A 822      -1.128  40.441 -27.848  1.00  1.980          H  
ATOM  12964 2HB  LEU A 822       0.439  40.305 -28.638  1.00  1.980          H  
ATOM  12965  HG  LEU A 822      -1.383  37.949 -28.948  1.00  1.980          H  
ATOM  12966 1HD1 LEU A 822      -2.626  39.060 -30.805  1.00  1.980          H  
ATOM  12967 2HD1 LEU A 822      -2.966  39.850 -29.243  1.00  1.980          H  
ATOM  12968 3HD1 LEU A 822      -1.850  40.617 -30.400  1.00  1.980          H  
ATOM  12969 1HD2 LEU A 822      -0.372  38.082 -31.242  1.00  1.980          H  
ATOM  12970 2HD2 LEU A 822       0.397  39.623 -30.819  1.00  1.980          H  
ATOM  12971 3HD2 LEU A 822       0.895  38.127 -30.017  1.00  1.980          H  
ATOM  12972  N   GLY A 823       2.556  38.695 -27.344  1.00  1.190          N  
ATOM  12973  CA  GLY A 823       3.769  37.952 -27.676  1.00  1.270          C  
ATOM  12974  C   GLY A 823       4.110  36.854 -26.662  1.00  1.320          C  
ATOM  12975  O   GLY A 823       4.617  35.792 -27.034  1.00  1.450          O  
ATOM  12976  H   GLY A 823       2.600  39.715 -27.240  1.00  1.430          H  
ATOM  12977 1HA  GLY A 823       3.660  37.513 -28.667  1.00  1.520          H  
ATOM  12978 2HA  GLY A 823       4.601  38.654 -27.739  1.00  1.520          H  
ATOM  12979  N   SER A 824       3.823  37.098 -25.382  1.00  1.320          N  
ATOM  12980  CA  SER A 824       4.105  36.142 -24.318  1.00  1.390          C  
ATOM  12981  C   SER A 824       2.859  35.461 -23.765  1.00  1.310          C  
ATOM  12982  O   SER A 824       2.946  34.703 -22.792  1.00  1.300          O  
ATOM  12983  CB  SER A 824       4.837  36.827 -23.184  1.00  1.920          C  
ATOM  12984  OG  SER A 824       4.052  37.837 -22.609  1.00  1.920          O  
ATOM  12985  H   SER A 824       3.424  37.991 -25.124  1.00  1.580          H  
ATOM  12986  HA  SER A 824       4.758  35.369 -24.724  1.00  1.670          H  
ATOM  12987 1HB  SER A 824       5.095  36.089 -22.423  1.00  2.300          H  
ATOM  12988 2HB  SER A 824       5.768  37.252 -23.554  1.00  2.300          H  
ATOM  12989  HG  SER A 824       4.560  38.168 -21.861  1.00  2.300          H  
ATOM  12990  N   ALA A 825       1.696  35.696 -24.371  1.00  1.260          N  
ATOM  12991  CA  ALA A 825       0.463  35.142 -23.824  1.00  1.150          C  
ATOM  12992  C   ALA A 825       0.487  33.632 -23.758  1.00  1.130          C  
ATOM  12993  O   ALA A 825      -0.026  33.037 -22.808  1.00  1.040          O  
ATOM  12994  CB  ALA A 825      -0.709  35.562 -24.647  1.00  1.650          C  
ATOM  12995  H   ALA A 825       1.658  36.255 -25.229  1.00  1.510          H  
ATOM  12996  HA  ALA A 825       0.341  35.525 -22.811  1.00  1.380          H  
ATOM  12997 1HB  ALA A 825      -1.555  35.154 -24.184  1.00  1.980          H  
ATOM  12998 2HB  ALA A 825      -0.788  36.623 -24.677  1.00  1.980          H  
ATOM  12999 3HB  ALA A 825      -0.612  35.188 -25.659  1.00  1.980          H  
ATOM  13000  N   ILE A 826       1.093  32.997 -24.756  1.00  1.210          N  
ATOM  13001  CA  ILE A 826       1.171  31.554 -24.785  1.00  1.210          C  
ATOM  13002  C   ILE A 826       1.998  31.086 -23.615  1.00  1.200          C  
ATOM  13003  O   ILE A 826       1.624  30.127 -22.938  1.00  1.150          O  
ATOM  13004  CB  ILE A 826       1.706  31.051 -26.135  1.00  1.690          C  
ATOM  13005  CG1 ILE A 826       0.617  31.363 -27.214  1.00  1.690          C  
ATOM  13006  CG2 ILE A 826       2.066  29.558 -26.060  1.00  1.690          C  
ATOM  13007  CD1 ILE A 826       1.045  31.193 -28.642  1.00  1.690          C  
ATOM  13008  H   ILE A 826       1.501  33.537 -25.507  1.00  1.450          H  
ATOM  13009  HA  ILE A 826       0.176  31.148 -24.659  1.00  1.450          H  
ATOM  13010  HB  ILE A 826       2.597  31.615 -26.400  1.00  2.030          H  
ATOM  13011 1HG1 ILE A 826      -0.240  30.720 -27.045  1.00  2.030          H  
ATOM  13012 2HG1 ILE A 826       0.302  32.391 -27.082  1.00  2.030          H  
ATOM  13013 1HG2 ILE A 826       2.445  29.218 -27.015  1.00  2.030          H  
ATOM  13014 2HG2 ILE A 826       2.830  29.396 -25.306  1.00  2.030          H  
ATOM  13015 3HG2 ILE A 826       1.197  28.986 -25.805  1.00  2.030          H  
ATOM  13016 1HD1 ILE A 826       0.214  31.450 -29.293  1.00  2.030          H  
ATOM  13017 2HD1 ILE A 826       1.890  31.845 -28.854  1.00  2.030          H  
ATOM  13018 3HD1 ILE A 826       1.331  30.166 -28.818  1.00  2.030          H  
ATOM  13019  N   ALA A 827       3.135  31.746 -23.385  1.00  1.250          N  
ATOM  13020  CA  ALA A 827       3.990  31.390 -22.269  1.00  1.250          C  
ATOM  13021  C   ALA A 827       3.256  31.519 -20.939  1.00  1.150          C  
ATOM  13022  O   ALA A 827       3.405  30.645 -20.085  1.00  1.120          O  
ATOM  13023  CB  ALA A 827       5.222  32.273 -22.242  1.00  1.750          C  
ATOM  13024  H   ALA A 827       3.400  32.497 -24.006  1.00  1.500          H  
ATOM  13025  HA  ALA A 827       4.294  30.352 -22.394  1.00  1.500          H  
ATOM  13026 1HB  ALA A 827       5.860  31.975 -21.412  1.00  2.100          H  
ATOM  13027 2HB  ALA A 827       5.767  32.167 -23.177  1.00  2.100          H  
ATOM  13028 3HB  ALA A 827       4.922  33.310 -22.112  1.00  2.100          H  
ATOM  13029  N   LEU A 828       2.426  32.561 -20.763  1.00  1.110          N  
ATOM  13030  CA  LEU A 828       1.721  32.687 -19.487  1.00  1.030          C  
ATOM  13031  C   LEU A 828       0.743  31.537 -19.288  1.00  0.950          C  
ATOM  13032  O   LEU A 828       0.654  30.972 -18.185  1.00  0.900          O  
ATOM  13033  CB  LEU A 828       0.904  33.978 -19.383  1.00  1.470          C  
ATOM  13034  CG  LEU A 828       1.562  35.255 -18.824  1.00  1.470          C  
ATOM  13035  CD1 LEU A 828       2.616  35.788 -19.812  1.00  1.470          C  
ATOM  13036  CD2 LEU A 828       0.450  36.277 -18.548  1.00  1.470          C  
ATOM  13037  H   LEU A 828       2.367  33.285 -21.488  1.00  1.330          H  
ATOM  13038  HA  LEU A 828       2.454  32.659 -18.684  1.00  1.240          H  
ATOM  13039 1HB  LEU A 828       0.561  34.217 -20.388  1.00  1.770          H  
ATOM  13040 2HB  LEU A 828       0.034  33.768 -18.765  1.00  1.770          H  
ATOM  13041  HG  LEU A 828       2.075  35.023 -17.888  1.00  1.770          H  
ATOM  13042 1HD1 LEU A 828       3.075  36.687 -19.405  1.00  1.770          H  
ATOM  13043 2HD1 LEU A 828       3.388  35.041 -19.980  1.00  1.770          H  
ATOM  13044 3HD1 LEU A 828       2.137  36.031 -20.763  1.00  1.770          H  
ATOM  13045 1HD2 LEU A 828       0.873  37.194 -18.137  1.00  1.770          H  
ATOM  13046 2HD2 LEU A 828      -0.052  36.491 -19.468  1.00  1.770          H  
ATOM  13047 3HD2 LEU A 828      -0.266  35.863 -17.833  1.00  1.770          H  
ATOM  13048  N   VAL A 829       0.031  31.161 -20.359  1.00  0.950          N  
ATOM  13049  CA  VAL A 829      -0.908  30.057 -20.259  1.00  0.900          C  
ATOM  13050  C   VAL A 829      -0.168  28.768 -19.960  1.00  0.910          C  
ATOM  13051  O   VAL A 829      -0.622  27.979 -19.122  1.00  0.870          O  
ATOM  13052  CB  VAL A 829      -1.737  29.872 -21.542  1.00  1.280          C  
ATOM  13053  CG1 VAL A 829      -2.566  28.579 -21.454  1.00  1.280          C  
ATOM  13054  CG2 VAL A 829      -2.649  31.055 -21.735  1.00  1.280          C  
ATOM  13055  H   VAL A 829       0.122  31.696 -21.233  1.00  1.140          H  
ATOM  13056  HA  VAL A 829      -1.593  30.264 -19.439  1.00  1.080          H  
ATOM  13057  HB  VAL A 829      -1.064  29.793 -22.390  1.00  1.540          H  
ATOM  13058 1HG1 VAL A 829      -3.125  28.468 -22.358  1.00  1.540          H  
ATOM  13059 2HG1 VAL A 829      -1.917  27.714 -21.341  1.00  1.540          H  
ATOM  13060 3HG1 VAL A 829      -3.249  28.630 -20.604  1.00  1.540          H  
ATOM  13061 1HG2 VAL A 829      -3.220  30.921 -22.640  1.00  1.540          H  
ATOM  13062 2HG2 VAL A 829      -3.329  31.150 -20.887  1.00  1.540          H  
ATOM  13063 3HG2 VAL A 829      -2.052  31.950 -21.819  1.00  1.540          H  
ATOM  13064  N   ASN A 830       0.947  28.523 -20.661  1.00  0.960          N  
ATOM  13065  CA  ASN A 830       1.714  27.314 -20.432  1.00  0.980          C  
ATOM  13066  C   ASN A 830       2.266  27.234 -19.023  1.00  0.960          C  
ATOM  13067  O   ASN A 830       2.267  26.149 -18.446  1.00  0.950          O  
ATOM  13068  CB  ASN A 830       2.837  27.184 -21.435  1.00  1.360          C  
ATOM  13069  CG  ASN A 830       2.353  26.770 -22.768  1.00  1.360          C  
ATOM  13070  OD1 ASN A 830       1.245  26.252 -22.873  1.00  1.360          O  
ATOM  13071  ND2 ASN A 830       3.146  26.972 -23.785  1.00  1.360          N  
ATOM  13072  H   ASN A 830       1.256  29.190 -21.374  1.00  1.150          H  
ATOM  13073  HA  ASN A 830       1.047  26.464 -20.557  1.00  1.180          H  
ATOM  13074 1HB  ASN A 830       3.344  28.146 -21.527  1.00  1.640          H  
ATOM  13075 2HB  ASN A 830       3.566  26.458 -21.079  1.00  1.640          H  
ATOM  13076 1HD2 ASN A 830       2.859  26.699 -24.703  1.00  1.640          H  
ATOM  13077 2HD2 ASN A 830       4.041  27.398 -23.649  1.00  1.640          H  
ATOM  13078  N   LYS A 831       2.720  28.357 -18.448  1.00  0.980          N  
ATOM  13079  CA  LYS A 831       3.224  28.319 -17.081  1.00  0.970          C  
ATOM  13080  C   LYS A 831       2.103  27.940 -16.134  1.00  0.910          C  
ATOM  13081  O   LYS A 831       2.261  27.056 -15.284  1.00  0.890          O  
ATOM  13082  CB  LYS A 831       3.808  29.671 -16.674  1.00  1.360          C  
ATOM  13083  CG  LYS A 831       5.131  30.022 -17.335  1.00  1.360          C  
ATOM  13084  CD  LYS A 831       5.589  31.417 -16.925  1.00  1.360          C  
ATOM  13085  CE  LYS A 831       6.892  31.809 -17.609  1.00  1.360          C  
ATOM  13086  NZ  LYS A 831       7.314  33.194 -17.239  1.00  1.360          N  
ATOM  13087  H   LYS A 831       2.762  29.226 -18.991  1.00  1.180          H  
ATOM  13088  HA  LYS A 831       4.001  27.558 -17.012  1.00  1.160          H  
ATOM  13089 1HB  LYS A 831       3.094  30.455 -16.938  1.00  1.630          H  
ATOM  13090 2HB  LYS A 831       3.944  29.700 -15.595  1.00  1.630          H  
ATOM  13091 1HG  LYS A 831       5.880  29.295 -17.026  1.00  1.630          H  
ATOM  13092 2HG  LYS A 831       5.034  29.968 -18.410  1.00  1.630          H  
ATOM  13093 1HD  LYS A 831       4.818  32.142 -17.196  1.00  1.630          H  
ATOM  13094 2HD  LYS A 831       5.731  31.452 -15.845  1.00  1.630          H  
ATOM  13095 1HE  LYS A 831       7.674  31.110 -17.317  1.00  1.630          H  
ATOM  13096 2HE  LYS A 831       6.757  31.757 -18.691  1.00  1.630          H  
ATOM  13097 1HZ  LYS A 831       8.180  33.422 -17.709  1.00  1.630          H  
ATOM  13098 2HZ  LYS A 831       6.598  33.850 -17.517  1.00  1.630          H  
ATOM  13099 3HZ  LYS A 831       7.451  33.252 -16.239  1.00  1.630          H  
ATOM  13100  N   TYR A 832       0.946  28.578 -16.300  1.00  0.910          N  
ATOM  13101  CA  TYR A 832      -0.169  28.260 -15.440  1.00  0.870          C  
ATOM  13102  C   TYR A 832      -0.534  26.800 -15.525  1.00  0.840          C  
ATOM  13103  O   TYR A 832      -0.658  26.115 -14.510  1.00  0.840          O  
ATOM  13104  CB  TYR A 832      -1.407  29.085 -15.782  1.00  1.230          C  
ATOM  13105  CG  TYR A 832      -2.566  28.585 -14.997  1.00  1.230          C  
ATOM  13106  CD1 TYR A 832      -2.709  28.954 -13.685  1.00  1.230          C  
ATOM  13107  CD2 TYR A 832      -3.470  27.698 -15.586  1.00  1.230          C  
ATOM  13108  CE1 TYR A 832      -3.729  28.442 -12.959  1.00  1.230          C  
ATOM  13109  CE2 TYR A 832      -4.487  27.190 -14.857  1.00  1.230          C  
ATOM  13110  CZ  TYR A 832      -4.620  27.555 -13.551  1.00  1.230          C  
ATOM  13111  OH  TYR A 832      -5.627  27.028 -12.820  1.00  1.230          O  
ATOM  13112  H   TYR A 832       0.853  29.306 -17.019  1.00  1.090          H  
ATOM  13113  HA  TYR A 832       0.123  28.459 -14.413  1.00  1.040          H  
ATOM  13114 1HB  TYR A 832      -1.241  30.136 -15.549  1.00  1.480          H  
ATOM  13115 2HB  TYR A 832      -1.636  29.003 -16.846  1.00  1.480          H  
ATOM  13116  HD1 TYR A 832      -2.004  29.637 -13.226  1.00  1.480          H  
ATOM  13117  HD2 TYR A 832      -3.354  27.405 -16.623  1.00  1.480          H  
ATOM  13118  HE1 TYR A 832      -3.845  28.719 -11.908  1.00  1.480          H  
ATOM  13119  HE2 TYR A 832      -5.192  26.491 -15.304  1.00  1.480          H  
ATOM  13120  HH  TYR A 832      -5.680  27.473 -11.949  1.00  1.480          H  
ATOM  13121  N   CYS A 833      -0.723  26.323 -16.747  1.00  0.840          N  
ATOM  13122  CA  CYS A 833      -1.170  24.967 -16.959  1.00  0.830          C  
ATOM  13123  C   CYS A 833      -0.134  23.949 -16.490  1.00  0.850          C  
ATOM  13124  O   CYS A 833      -0.472  22.935 -15.887  1.00  0.860          O  
ATOM  13125  CB  CYS A 833      -1.464  24.769 -18.425  1.00  1.170          C  
ATOM  13126  SG  CYS A 833      -2.858  25.711 -19.016  1.00  1.170          S  
ATOM  13127  H   CYS A 833      -0.578  26.939 -17.548  1.00  1.010          H  
ATOM  13128  HA  CYS A 833      -2.087  24.822 -16.399  1.00  1.000          H  
ATOM  13129 1HB  CYS A 833      -0.588  25.047 -19.011  1.00  1.400          H  
ATOM  13130 2HB  CYS A 833      -1.673  23.726 -18.590  1.00  1.400          H  
ATOM  13131  HG  CYS A 833      -2.175  26.894 -19.062  1.00  1.400          H  
ATOM  13132  N   ALA A 834       1.155  24.239 -16.706  1.00  0.880          N  
ATOM  13133  CA  ALA A 834       2.235  23.350 -16.301  1.00  0.920          C  
ATOM  13134  C   ALA A 834       2.216  23.122 -14.793  1.00  0.940          C  
ATOM  13135  O   ALA A 834       2.594  22.051 -14.316  1.00  0.980          O  
ATOM  13136  CB  ALA A 834       3.579  23.914 -16.727  1.00  1.270          C  
ATOM  13137  H   ALA A 834       1.411  25.082 -17.219  1.00  1.060          H  
ATOM  13138  HA  ALA A 834       2.080  22.389 -16.791  1.00  1.100          H  
ATOM  13139 1HB  ALA A 834       4.371  23.227 -16.439  1.00  1.530          H  
ATOM  13140 2HB  ALA A 834       3.585  24.047 -17.808  1.00  1.530          H  
ATOM  13141 3HB  ALA A 834       3.734  24.880 -16.242  1.00  1.530          H  
ATOM  13142  N   ARG A 835       1.766  24.127 -14.031  1.00  0.950          N  
ATOM  13143  CA  ARG A 835       1.699  24.028 -12.580  1.00  1.000          C  
ATOM  13144  C   ARG A 835       0.467  23.255 -12.067  1.00  0.980          C  
ATOM  13145  O   ARG A 835       0.325  23.067 -10.853  1.00  1.050          O  
ATOM  13146  CB  ARG A 835       1.705  25.419 -11.981  1.00  1.380          C  
ATOM  13147  CG  ARG A 835       3.007  26.171 -12.153  1.00  1.380          C  
ATOM  13148  CD  ARG A 835       2.888  27.554 -11.664  1.00  1.380          C  
ATOM  13149  NE  ARG A 835       4.089  28.336 -11.923  1.00  1.380          N  
ATOM  13150  CZ  ARG A 835       5.184  28.393 -11.135  1.00  1.380          C  
ATOM  13151  NH1 ARG A 835       5.248  27.707 -10.008  1.00  1.380          N  
ATOM  13152  NH2 ARG A 835       6.205  29.148 -11.505  1.00  1.380          N  
ATOM  13153  H   ARG A 835       1.525  25.026 -14.467  1.00  1.140          H  
ATOM  13154  HA  ARG A 835       2.594  23.507 -12.242  1.00  1.200          H  
ATOM  13155 1HB  ARG A 835       0.919  26.012 -12.447  1.00  1.660          H  
ATOM  13156 2HB  ARG A 835       1.488  25.362 -10.914  1.00  1.660          H  
ATOM  13157 1HG  ARG A 835       3.783  25.667 -11.584  1.00  1.660          H  
ATOM  13158 2HG  ARG A 835       3.290  26.192 -13.200  1.00  1.660          H  
ATOM  13159 1HD  ARG A 835       2.068  28.011 -12.205  1.00  1.660          H  
ATOM  13160 2HD  ARG A 835       2.670  27.573 -10.601  1.00  1.660          H  
ATOM  13161  HE  ARG A 835       4.104  28.881 -12.775  1.00  1.660          H  
ATOM  13162 1HH1 ARG A 835       4.476  27.128  -9.718  1.00  1.660          H  
ATOM  13163 2HH1 ARG A 835       6.076  27.760  -9.431  1.00  1.660          H  
ATOM  13164 1HH2 ARG A 835       6.160  29.673 -12.368  1.00  1.660          H  
ATOM  13165 2HH2 ARG A 835       7.032  29.201 -10.929  1.00  1.660          H  
ATOM  13166  N   LEU A 836      -0.430  22.826 -12.959  1.00  0.930          N  
ATOM  13167  CA  LEU A 836      -1.585  22.046 -12.543  1.00  0.910          C  
ATOM  13168  C   LEU A 836      -1.093  20.631 -12.262  1.00  1.000          C  
ATOM  13169  O   LEU A 836      -0.127  20.188 -12.880  1.00  1.360          O  
ATOM  13170  CB  LEU A 836      -2.689  22.028 -13.620  1.00  1.280          C  
ATOM  13171  CG  LEU A 836      -3.414  23.363 -13.925  1.00  1.280          C  
ATOM  13172  CD1 LEU A 836      -4.282  23.178 -15.165  1.00  1.280          C  
ATOM  13173  CD2 LEU A 836      -4.315  23.750 -12.728  1.00  1.280          C  
ATOM  13174  H   LEU A 836      -0.288  23.000 -13.959  1.00  1.120          H  
ATOM  13175  HA  LEU A 836      -1.970  22.504 -11.650  1.00  1.090          H  
ATOM  13176 1HB  LEU A 836      -2.231  21.693 -14.554  1.00  1.540          H  
ATOM  13177 2HB  LEU A 836      -3.441  21.300 -13.341  1.00  1.540          H  
ATOM  13178  HG  LEU A 836      -2.683  24.155 -14.118  1.00  1.540          H  
ATOM  13179 1HD1 LEU A 836      -4.796  24.106 -15.392  1.00  1.540          H  
ATOM  13180 2HD1 LEU A 836      -3.643  22.910 -15.996  1.00  1.540          H  
ATOM  13181 3HD1 LEU A 836      -5.007  22.391 -14.990  1.00  1.540          H  
ATOM  13182 1HD2 LEU A 836      -4.832  24.668 -12.957  1.00  1.540          H  
ATOM  13183 2HD2 LEU A 836      -5.047  22.959 -12.546  1.00  1.540          H  
ATOM  13184 3HD2 LEU A 836      -3.718  23.897 -11.834  1.00  1.540          H  
ATOM  13185  N   PRO A 837      -1.718  19.875 -11.352  1.00  1.110          N  
ATOM  13186  CA  PRO A 837      -1.323  18.522 -11.033  1.00  1.210          C  
ATOM  13187  C   PRO A 837      -1.342  17.628 -12.274  1.00  1.140          C  
ATOM  13188  O   PRO A 837      -2.182  17.774 -13.162  1.00  1.620          O  
ATOM  13189  CB  PRO A 837      -2.397  18.095 -10.017  1.00  1.810          C  
ATOM  13190  CG  PRO A 837      -2.870  19.383  -9.396  1.00  1.810          C  
ATOM  13191  CD  PRO A 837      -2.833  20.397 -10.523  1.00  1.810          C  
ATOM  13192  HA  PRO A 837      -0.329  18.534 -10.582  1.00  1.450          H  
ATOM  13193 1HB  PRO A 837      -3.190  17.536 -10.493  1.00  2.180          H  
ATOM  13194 2HB  PRO A 837      -1.937  17.421  -9.278  1.00  2.180          H  
ATOM  13195 1HG  PRO A 837      -3.890  19.245  -8.994  1.00  2.180          H  
ATOM  13196 2HG  PRO A 837      -2.227  19.665  -8.549  1.00  2.180          H  
ATOM  13197 1HD  PRO A 837      -3.773  20.405 -11.089  1.00  2.180          H  
ATOM  13198 2HD  PRO A 837      -2.608  21.359 -10.055  1.00  2.180          H  
ATOM  13199  N   SER A 838      -0.379  16.712 -12.290  1.00  1.250          N  
ATOM  13200  CA  SER A 838      -0.145  15.712 -13.325  1.00  1.550          C  
ATOM  13201  C   SER A 838       0.803  14.697 -12.724  1.00  1.320          C  
ATOM  13202  O   SER A 838       1.651  15.065 -11.904  1.00  1.600          O  
ATOM  13203  CB  SER A 838       0.486  16.283 -14.567  1.00  2.050          C  
ATOM  13204  OG  SER A 838       0.717  15.251 -15.496  1.00  2.050          O  
ATOM  13205  H   SER A 838       0.260  16.693 -11.508  1.00  1.500          H  
ATOM  13206  HA  SER A 838      -1.081  15.214 -13.581  1.00  1.860          H  
ATOM  13207 1HB  SER A 838      -0.161  17.040 -15.005  1.00  2.460          H  
ATOM  13208 2HB  SER A 838       1.430  16.762 -14.313  1.00  2.460          H  
ATOM  13209  HG  SER A 838       1.333  15.603 -16.169  1.00  2.460          H  
ATOM  13210  N   ASP A 839       0.675  13.433 -13.082  1.00  1.330          N  
ATOM  13211  CA  ASP A 839       1.622  12.477 -12.532  1.00  1.490          C  
ATOM  13212  C   ASP A 839       2.930  12.531 -13.312  1.00  1.500          C  
ATOM  13213  O   ASP A 839       3.015  13.180 -14.368  1.00  2.240          O  
ATOM  13214  CB  ASP A 839       1.030  11.088 -12.628  1.00  2.020          C  
ATOM  13215  CG  ASP A 839      -0.139  10.878 -11.742  1.00  2.020          C  
ATOM  13216  OD1 ASP A 839      -0.262  11.529 -10.738  1.00  2.020          O  
ATOM  13217  OD2 ASP A 839      -0.949  10.055 -12.102  1.00  2.020          O  
ATOM  13218  H   ASP A 839      -0.040  13.160 -13.738  1.00  1.600          H  
ATOM  13219  HA  ASP A 839       1.820  12.725 -11.487  1.00  1.790          H  
ATOM  13220 1HB  ASP A 839       0.693  10.936 -13.636  1.00  2.430          H  
ATOM  13221 2HB  ASP A 839       1.791  10.341 -12.408  1.00  2.430          H  
ATOM  13222  N   THR A 840       3.918  11.735 -12.895  1.00  1.340          N  
ATOM  13223  CA  THR A 840       5.238  11.777 -13.515  1.00  1.570          C  
ATOM  13224  C   THR A 840       5.347  11.004 -14.814  1.00  1.760          C  
ATOM  13225  O   THR A 840       6.197  10.119 -14.950  1.00  2.260          O  
ATOM  13226  CB  THR A 840       6.297  11.235 -12.551  1.00  2.110          C  
ATOM  13227  OG1 THR A 840       5.938   9.904 -12.176  1.00  2.110          O  
ATOM  13228  CG2 THR A 840       6.360  12.111 -11.314  1.00  2.110          C  
ATOM  13229  H   THR A 840       3.793  11.146 -12.080  1.00  1.610          H  
ATOM  13230  HA  THR A 840       5.471  12.821 -13.735  1.00  1.880          H  
ATOM  13231  HB  THR A 840       7.274  11.223 -13.040  1.00  2.530          H  
ATOM  13232  HG1 THR A 840       6.078   9.333 -12.960  1.00  2.530          H  
ATOM  13233 1HG2 THR A 840       7.110  11.718 -10.629  1.00  2.530          H  
ATOM  13234 2HG2 THR A 840       6.629  13.125 -11.607  1.00  2.530          H  
ATOM  13235 3HG2 THR A 840       5.391  12.122 -10.823  1.00  2.530          H  
ATOM  13236  N   PHE A 841       4.479  11.342 -15.755  1.00  1.740          N  
ATOM  13237  CA  PHE A 841       4.467  10.730 -17.054  1.00  2.020          C  
ATOM  13238  C   PHE A 841       4.554  11.837 -18.081  1.00  2.290          C  
ATOM  13239  O   PHE A 841       5.042  11.627 -19.192  1.00  2.840          O  
ATOM  13240  CB  PHE A 841       3.196   9.912 -17.243  1.00  2.720          C  
ATOM  13241  CG  PHE A 841       2.997   8.860 -16.177  1.00  2.720          C  
ATOM  13242  CD1 PHE A 841       1.953   8.976 -15.314  1.00  2.720          C  
ATOM  13243  CD2 PHE A 841       3.862   7.784 -16.012  1.00  2.720          C  
ATOM  13244  CE1 PHE A 841       1.746   8.058 -14.314  1.00  2.720          C  
ATOM  13245  CE2 PHE A 841       3.658   6.855 -15.012  1.00  2.720          C  
ATOM  13246  CZ  PHE A 841       2.596   6.997 -14.164  1.00  2.720          C  
ATOM  13247  H   PHE A 841       3.826  12.086 -15.536  1.00  2.090          H  
ATOM  13248  HA  PHE A 841       5.338  10.086 -17.160  1.00  2.420          H  
ATOM  13249 1HB  PHE A 841       2.337  10.581 -17.232  1.00  3.260          H  
ATOM  13250 2HB  PHE A 841       3.218   9.426 -18.204  1.00  3.260          H  
ATOM  13251  HD1 PHE A 841       1.273   9.814 -15.430  1.00  3.260          H  
ATOM  13252  HD2 PHE A 841       4.718   7.673 -16.677  1.00  3.260          H  
ATOM  13253  HE1 PHE A 841       0.897   8.180 -13.636  1.00  3.260          H  
ATOM  13254  HE2 PHE A 841       4.344   6.014 -14.894  1.00  3.260          H  
ATOM  13255  HZ  PHE A 841       2.430   6.277 -13.374  1.00  3.260          H  
ATOM  13256  N   THR A 842       4.014  13.011 -17.718  1.00  2.130          N  
ATOM  13257  CA  THR A 842       3.968  14.143 -18.653  1.00  2.580          C  
ATOM  13258  C   THR A 842       3.578  15.458 -18.008  1.00  2.000          C  
ATOM  13259  O   THR A 842       2.824  15.495 -17.036  1.00  2.010          O  
ATOM  13260  CB  THR A 842       2.978  13.895 -19.814  1.00  3.430          C  
ATOM  13261  OG1 THR A 842       3.045  15.000 -20.762  1.00  3.430          O  
ATOM  13262  CG2 THR A 842       1.531  13.727 -19.311  1.00  3.430          C  
ATOM  13263  H   THR A 842       3.637  13.109 -16.766  1.00  2.560          H  
ATOM  13264  HA  THR A 842       4.965  14.268 -19.078  1.00  3.100          H  
ATOM  13265  HB  THR A 842       3.267  12.983 -20.334  1.00  4.120          H  
ATOM  13266  HG1 THR A 842       2.696  15.853 -20.380  1.00  4.120          H  
ATOM  13267 1HG2 THR A 842       0.876  13.543 -20.158  1.00  4.120          H  
ATOM  13268 2HG2 THR A 842       1.482  12.886 -18.624  1.00  4.120          H  
ATOM  13269 3HG2 THR A 842       1.208  14.631 -18.799  1.00  4.120          H  
ATOM  13270  N   LYS A 843       4.036  16.555 -18.584  1.00  1.940          N  
ATOM  13271  CA  LYS A 843       3.521  17.842 -18.160  1.00  1.670          C  
ATOM  13272  C   LYS A 843       2.276  18.065 -18.980  1.00  1.440          C  
ATOM  13273  O   LYS A 843       2.169  17.504 -20.079  1.00  1.700          O  
ATOM  13274  CB  LYS A 843       4.514  18.985 -18.372  1.00  2.450          C  
ATOM  13275  CG  LYS A 843       5.763  18.916 -17.513  1.00  2.450          C  
ATOM  13276  CD  LYS A 843       6.649  20.140 -17.744  1.00  2.450          C  
ATOM  13277  CE  LYS A 843       7.907  20.106 -16.879  1.00  2.450          C  
ATOM  13278  NZ  LYS A 843       8.771  21.306 -17.105  1.00  2.450          N  
ATOM  13279  H   LYS A 843       4.689  16.481 -19.355  1.00  2.330          H  
ATOM  13280  HA  LYS A 843       3.240  17.801 -17.106  1.00  2.000          H  
ATOM  13281 1HB  LYS A 843       4.825  19.000 -19.415  1.00  2.940          H  
ATOM  13282 2HB  LYS A 843       4.017  19.939 -18.167  1.00  2.940          H  
ATOM  13283 1HG  LYS A 843       5.475  18.869 -16.461  1.00  2.940          H  
ATOM  13284 2HG  LYS A 843       6.322  18.011 -17.757  1.00  2.940          H  
ATOM  13285 1HD  LYS A 843       6.944  20.183 -18.794  1.00  2.940          H  
ATOM  13286 2HD  LYS A 843       6.083  21.043 -17.509  1.00  2.940          H  
ATOM  13287 1HE  LYS A 843       7.616  20.074 -15.831  1.00  2.940          H  
ATOM  13288 2HE  LYS A 843       8.479  19.211 -17.117  1.00  2.940          H  
ATOM  13289 1HZ  LYS A 843       9.590  21.248 -16.516  1.00  2.940          H  
ATOM  13290 2HZ  LYS A 843       9.056  21.341 -18.074  1.00  2.940          H  
ATOM  13291 3HZ  LYS A 843       8.254  22.144 -16.877  1.00  2.940          H  
ATOM  13292  N   LEU A 844       1.333  18.845 -18.462  1.00  1.340          N  
ATOM  13293  CA  LEU A 844       0.136  19.133 -19.225  1.00  1.330          C  
ATOM  13294  C   LEU A 844      -0.038  20.620 -19.428  1.00  1.140          C  
ATOM  13295  O   LEU A 844      -0.143  21.371 -18.466  1.00  1.280          O  
ATOM  13296  CB  LEU A 844      -1.084  18.563 -18.500  1.00  1.870          C  
ATOM  13297  CG  LEU A 844      -1.088  17.039 -18.235  1.00  1.870          C  
ATOM  13298  CD1 LEU A 844      -2.258  16.702 -17.347  1.00  1.870          C  
ATOM  13299  CD2 LEU A 844      -1.202  16.268 -19.543  1.00  1.870          C  
ATOM  13300  H   LEU A 844       1.453  19.259 -17.546  1.00  1.610          H  
ATOM  13301  HA  LEU A 844       0.230  18.680 -20.202  1.00  1.600          H  
ATOM  13302 1HB  LEU A 844      -1.191  19.073 -17.541  1.00  2.240          H  
ATOM  13303 2HB  LEU A 844      -1.962  18.780 -19.105  1.00  2.240          H  
ATOM  13304  HG  LEU A 844      -0.169  16.754 -17.722  1.00  2.240          H  
ATOM  13305 1HD1 LEU A 844      -2.257  15.636 -17.142  1.00  2.240          H  
ATOM  13306 2HD1 LEU A 844      -2.175  17.251 -16.404  1.00  2.240          H  
ATOM  13307 3HD1 LEU A 844      -3.183  16.978 -17.843  1.00  2.240          H  
ATOM  13308 1HD2 LEU A 844      -1.209  15.209 -19.330  1.00  2.240          H  
ATOM  13309 2HD2 LEU A 844      -2.125  16.543 -20.058  1.00  2.240          H  
ATOM  13310 3HD2 LEU A 844      -0.353  16.490 -20.185  1.00  2.240          H  
ATOM  13311  N   THR A 845      -0.112  21.029 -20.682  1.00  1.190          N  
ATOM  13312  CA  THR A 845      -0.282  22.419 -21.058  1.00  1.160          C  
ATOM  13313  C   THR A 845      -1.576  22.591 -21.829  1.00  1.080          C  
ATOM  13314  O   THR A 845      -2.249  21.610 -22.134  1.00  1.320          O  
ATOM  13315  CB  THR A 845       0.908  22.917 -21.876  1.00  1.640          C  
ATOM  13316  OG1 THR A 845       0.994  22.168 -23.100  1.00  1.640          O  
ATOM  13317  CG2 THR A 845       2.188  22.759 -21.049  1.00  1.640          C  
ATOM  13318  H   THR A 845      -0.008  20.351 -21.425  1.00  1.430          H  
ATOM  13319  HA  THR A 845      -0.327  23.015 -20.165  1.00  1.390          H  
ATOM  13320  HB  THR A 845       0.764  23.957 -22.118  1.00  1.960          H  
ATOM  13321  HG1 THR A 845       0.292  22.455 -23.712  1.00  1.960          H  
ATOM  13322 1HG2 THR A 845       3.038  23.122 -21.622  1.00  1.960          H  
ATOM  13323 2HG2 THR A 845       2.091  23.342 -20.128  1.00  1.960          H  
ATOM  13324 3HG2 THR A 845       2.347  21.712 -20.795  1.00  1.960          H  
ATOM  13325  N   ALA A 846      -1.974  23.825 -22.096  1.00  1.070          N  
ATOM  13326  CA  ALA A 846      -3.189  24.024 -22.872  1.00  1.060          C  
ATOM  13327  C   ALA A 846      -2.988  23.553 -24.305  1.00  1.130          C  
ATOM  13328  O   ALA A 846      -1.906  23.685 -24.883  1.00  1.180          O  
ATOM  13329  CB  ALA A 846      -3.639  25.471 -22.857  1.00  1.490          C  
ATOM  13330  H   ALA A 846      -1.404  24.614 -21.821  1.00  1.280          H  
ATOM  13331  HA  ALA A 846      -3.976  23.411 -22.433  1.00  1.270          H  
ATOM  13332 1HB  ALA A 846      -4.561  25.548 -23.432  1.00  1.790          H  
ATOM  13333 2HB  ALA A 846      -3.821  25.788 -21.841  1.00  1.790          H  
ATOM  13334 3HB  ALA A 846      -2.884  26.095 -23.297  1.00  1.790          H  
ATOM  13335  N   LEU A 847      -4.052  23.056 -24.895  1.00  1.190          N  
ATOM  13336  CA  LEU A 847      -4.075  22.674 -26.287  1.00  1.280          C  
ATOM  13337  C   LEU A 847      -4.705  23.751 -27.163  1.00  1.310          C  
ATOM  13338  O   LEU A 847      -5.892  24.078 -27.017  1.00  1.260          O  
ATOM  13339  CB  LEU A 847      -4.839  21.339 -26.416  1.00  1.760          C  
ATOM  13340  CG  LEU A 847      -5.136  20.803 -27.839  1.00  1.760          C  
ATOM  13341  CD1 LEU A 847      -3.849  20.500 -28.600  1.00  1.760          C  
ATOM  13342  CD2 LEU A 847      -6.014  19.539 -27.714  1.00  1.760          C  
ATOM  13343  H   LEU A 847      -4.891  22.938 -24.333  1.00  1.430          H  
ATOM  13344  HA  LEU A 847      -3.043  22.526 -26.611  1.00  1.540          H  
ATOM  13345 1HB  LEU A 847      -4.263  20.572 -25.897  1.00  2.110          H  
ATOM  13346 2HB  LEU A 847      -5.788  21.442 -25.898  1.00  2.110          H  
ATOM  13347  HG  LEU A 847      -5.668  21.546 -28.380  1.00  2.110          H  
ATOM  13348 1HD1 LEU A 847      -4.098  20.132 -29.603  1.00  2.110          H  
ATOM  13349 2HD1 LEU A 847      -3.251  21.403 -28.700  1.00  2.110          H  
ATOM  13350 3HD1 LEU A 847      -3.279  19.750 -28.071  1.00  2.110          H  
ATOM  13351 1HD2 LEU A 847      -6.253  19.152 -28.707  1.00  2.110          H  
ATOM  13352 2HD2 LEU A 847      -5.475  18.779 -27.157  1.00  2.110          H  
ATOM  13353 3HD2 LEU A 847      -6.939  19.785 -27.188  1.00  2.110          H  
ATOM  13354  N   TRP A 848      -3.911  24.299 -28.081  1.00  1.450          N  
ATOM  13355  CA  TRP A 848      -4.377  25.328 -29.008  1.00  1.530          C  
ATOM  13356  C   TRP A 848      -4.856  24.665 -30.273  1.00  1.610          C  
ATOM  13357  O   TRP A 848      -4.178  23.787 -30.812  1.00  1.790          O  
ATOM  13358  CB  TRP A 848      -3.284  26.346 -29.359  1.00  2.110          C  
ATOM  13359  CG  TRP A 848      -2.988  27.390 -28.314  1.00  2.110          C  
ATOM  13360  CD1 TRP A 848      -3.431  28.671 -28.376  1.00  2.110          C  
ATOM  13361  CD2 TRP A 848      -2.228  27.297 -27.083  1.00  2.110          C  
ATOM  13362  NE1 TRP A 848      -3.000  29.370 -27.311  1.00  2.110          N  
ATOM  13363  CE2 TRP A 848      -2.268  28.547 -26.493  1.00  2.110          C  
ATOM  13364  CE3 TRP A 848      -1.540  26.283 -26.454  1.00  2.110          C  
ATOM  13365  CZ2 TRP A 848      -1.643  28.809 -25.283  1.00  2.110          C  
ATOM  13366  CZ3 TRP A 848      -0.913  26.550 -25.253  1.00  2.110          C  
ATOM  13367  CH2 TRP A 848      -0.969  27.783 -24.682  1.00  2.110          C  
ATOM  13368  H   TRP A 848      -2.952  23.981 -28.139  1.00  1.740          H  
ATOM  13369  HA  TRP A 848      -5.213  25.863 -28.555  1.00  1.840          H  
ATOM  13370 1HB  TRP A 848      -2.359  25.814 -29.571  1.00  2.530          H  
ATOM  13371 2HB  TRP A 848      -3.572  26.865 -30.275  1.00  2.530          H  
ATOM  13372  HD1 TRP A 848      -4.043  29.085 -29.174  1.00  2.530          H  
ATOM  13373  HE1 TRP A 848      -3.211  30.348 -27.164  1.00  2.530          H  
ATOM  13374  HE3 TRP A 848      -1.485  25.291 -26.885  1.00  2.530          H  
ATOM  13375  HZ2 TRP A 848      -1.673  29.773 -24.809  1.00  2.530          H  
ATOM  13376  HZ3 TRP A 848      -0.376  25.734 -24.769  1.00  2.530          H  
ATOM  13377  HH2 TRP A 848      -0.464  27.955 -23.733  1.00  2.530          H  
ATOM  13378  N   ARG A 849      -6.024  25.073 -30.748  1.00  1.560          N  
ATOM  13379  CA  ARG A 849      -6.574  24.480 -31.964  1.00  1.660          C  
ATOM  13380  C   ARG A 849      -7.220  25.476 -32.894  1.00  1.680          C  
ATOM  13381  O   ARG A 849      -7.883  26.424 -32.474  1.00  1.650          O  
ATOM  13382  CB  ARG A 849      -7.597  23.420 -31.632  1.00  2.280          C  
ATOM  13383  CG  ARG A 849      -7.074  22.214 -30.918  1.00  2.280          C  
ATOM  13384  CD  ARG A 849      -8.163  21.383 -30.437  1.00  2.280          C  
ATOM  13385  NE  ARG A 849      -8.915  22.081 -29.393  1.00  2.280          N  
ATOM  13386  CZ  ARG A 849     -10.158  21.761 -28.963  1.00  2.280          C  
ATOM  13387  NH1 ARG A 849     -10.810  20.744 -29.488  1.00  2.280          N  
ATOM  13388  NH2 ARG A 849     -10.729  22.482 -28.015  1.00  2.280          N  
ATOM  13389  H   ARG A 849      -6.512  25.817 -30.238  1.00  1.870          H  
ATOM  13390  HA  ARG A 849      -5.758  24.005 -32.510  1.00  1.990          H  
ATOM  13391 1HB  ARG A 849      -8.349  23.843 -31.028  1.00  2.740          H  
ATOM  13392 2HB  ARG A 849      -8.077  23.086 -32.552  1.00  2.740          H  
ATOM  13393 1HG  ARG A 849      -6.428  21.634 -31.572  1.00  2.740          H  
ATOM  13394 2HG  ARG A 849      -6.526  22.543 -30.069  1.00  2.740          H  
ATOM  13395 1HD  ARG A 849      -8.830  21.148 -31.263  1.00  2.740          H  
ATOM  13396 2HD  ARG A 849      -7.753  20.473 -30.015  1.00  2.740          H  
ATOM  13397  HE  ARG A 849      -8.460  22.883 -28.958  1.00  2.740          H  
ATOM  13398 1HH1 ARG A 849     -10.393  20.197 -30.222  1.00  2.740          H  
ATOM  13399 2HH1 ARG A 849     -11.738  20.519 -29.161  1.00  2.740          H  
ATOM  13400 1HH2 ARG A 849     -10.242  23.276 -27.612  1.00  2.740          H  
ATOM  13401 2HH2 ARG A 849     -11.662  22.254 -27.692  1.00  2.740          H  
ATOM  13402  N   CYS A 850      -7.078  25.213 -34.169  1.00  1.760          N  
ATOM  13403  CA  CYS A 850      -7.668  26.009 -35.223  1.00  1.810          C  
ATOM  13404  C   CYS A 850      -9.183  25.919 -35.146  1.00  1.920          C  
ATOM  13405  O   CYS A 850      -9.719  24.831 -34.937  1.00  1.980          O  
ATOM  13406  CB  CYS A 850      -7.272  25.415 -36.588  1.00  2.510          C  
ATOM  13407  SG  CYS A 850      -5.493  25.406 -37.099  1.00  2.510          S  
ATOM  13408  H   CYS A 850      -6.511  24.420 -34.435  1.00  2.110          H  
ATOM  13409  HA  CYS A 850      -7.360  27.049 -35.131  1.00  2.170          H  
ATOM  13410 1HB  CYS A 850      -7.599  24.396 -36.602  1.00  3.020          H  
ATOM  13411 2HB  CYS A 850      -7.838  25.935 -37.369  1.00  3.020          H  
ATOM  13412  N   THR A 851      -9.893  27.026 -35.316  1.00  2.010          N  
ATOM  13413  CA  THR A 851     -11.344  26.929 -35.397  1.00  2.210          C  
ATOM  13414  C   THR A 851     -11.690  26.615 -36.846  1.00  2.430          C  
ATOM  13415  O   THR A 851     -10.838  26.717 -37.734  1.00  2.590          O  
ATOM  13416  CB  THR A 851     -12.052  28.210 -34.936  1.00  3.010          C  
ATOM  13417  OG1 THR A 851     -11.665  29.276 -35.793  1.00  3.010          O  
ATOM  13418  CG2 THR A 851     -11.675  28.532 -33.484  1.00  3.010          C  
ATOM  13419  H   THR A 851      -9.447  27.943 -35.411  1.00  2.410          H  
ATOM  13420  HA  THR A 851     -11.686  26.104 -34.774  1.00  2.650          H  
ATOM  13421  HB  THR A 851     -13.134  28.078 -35.004  1.00  3.620          H  
ATOM  13422  HG1 THR A 851     -12.044  29.148 -36.665  1.00  3.620          H  
ATOM  13423 1HG2 THR A 851     -12.173  29.444 -33.165  1.00  3.620          H  
ATOM  13424 2HG2 THR A 851     -11.976  27.711 -32.837  1.00  3.620          H  
ATOM  13425 3HG2 THR A 851     -10.620  28.658 -33.419  1.00  3.620          H  
ATOM  13426  N   ARG A 852     -12.936  26.253 -37.117  1.00  2.700          N  
ATOM  13427  CA  ARG A 852     -13.313  25.975 -38.496  1.00  3.030          C  
ATOM  13428  C   ARG A 852     -14.252  27.048 -39.006  1.00  3.140          C  
ATOM  13429  O   ARG A 852     -15.161  27.451 -38.286  1.00  3.330          O  
ATOM  13430  CB  ARG A 852     -13.981  24.614 -38.603  1.00  4.110          C  
ATOM  13431  CG  ARG A 852     -13.084  23.426 -38.247  1.00  4.110          C  
ATOM  13432  CD  ARG A 852     -13.814  22.135 -38.389  1.00  4.110          C  
ATOM  13433  NE  ARG A 852     -13.011  20.976 -37.983  1.00  4.110          N  
ATOM  13434  CZ  ARG A 852     -12.138  20.299 -38.766  1.00  4.110          C  
ATOM  13435  NH1 ARG A 852     -11.912  20.672 -40.010  1.00  4.110          N  
ATOM  13436  NH2 ARG A 852     -11.511  19.248 -38.269  1.00  4.110          N  
ATOM  13437  H   ARG A 852     -13.618  26.181 -36.374  1.00  3.240          H  
ATOM  13438  HA  ARG A 852     -12.418  25.970 -39.120  1.00  3.640          H  
ATOM  13439 1HB  ARG A 852     -14.850  24.586 -37.946  1.00  4.930          H  
ATOM  13440 2HB  ARG A 852     -14.343  24.469 -39.624  1.00  4.930          H  
ATOM  13441 1HG  ARG A 852     -12.222  23.418 -38.910  1.00  4.930          H  
ATOM  13442 2HG  ARG A 852     -12.744  23.519 -37.215  1.00  4.930          H  
ATOM  13443 1HD  ARG A 852     -14.699  22.167 -37.754  1.00  4.930          H  
ATOM  13444 2HD  ARG A 852     -14.127  22.000 -39.422  1.00  4.930          H  
ATOM  13445  HE  ARG A 852     -13.140  20.640 -37.037  1.00  4.930          H  
ATOM  13446 1HH1 ARG A 852     -12.386  21.472 -40.396  1.00  4.930          H  
ATOM  13447 2HH1 ARG A 852     -11.259  20.156 -40.581  1.00  4.930          H  
ATOM  13448 1HH2 ARG A 852     -11.693  18.958 -37.317  1.00  4.930          H  
ATOM  13449 2HH2 ARG A 852     -10.856  18.732 -38.835  1.00  4.930          H  
ATOM  13450  N   ASN A 853     -14.083  27.421 -40.274  1.00  3.350          N  
ATOM  13451  CA  ASN A 853     -14.863  28.454 -40.963  1.00  3.630          C  
ATOM  13452  C   ASN A 853     -16.374  28.371 -40.771  1.00  3.960          C  
ATOM  13453  O   ASN A 853     -17.035  29.382 -40.528  1.00  4.240          O  
ATOM  13454  CB  ASN A 853     -14.511  28.401 -42.432  1.00  4.970          C  
ATOM  13455  CG  ASN A 853     -14.752  27.027 -43.027  1.00  4.970          C  
ATOM  13456  OD1 ASN A 853     -15.074  26.058 -42.308  1.00  4.970          O  
ATOM  13457  ND2 ASN A 853     -14.601  26.923 -44.319  1.00  4.970          N  
ATOM  13458  H   ASN A 853     -13.317  26.987 -40.773  1.00  4.020          H  
ATOM  13459  HA  ASN A 853     -14.557  29.420 -40.572  1.00  4.360          H  
ATOM  13460 1HB  ASN A 853     -15.099  29.139 -42.980  1.00  5.960          H  
ATOM  13461 2HB  ASN A 853     -13.464  28.651 -42.563  1.00  5.960          H  
ATOM  13462 1HD2 ASN A 853     -14.745  26.040 -44.771  1.00  5.960          H  
ATOM  13463 2HD2 ASN A 853     -14.342  27.723 -44.861  1.00  5.960          H  
ATOM  13464  N   GLU A 854     -16.913  27.168 -40.747  1.00  4.190          N  
ATOM  13465  CA  GLU A 854     -18.354  26.984 -40.591  1.00  4.730          C  
ATOM  13466  C   GLU A 854     -18.882  27.590 -39.282  1.00  5.040          C  
ATOM  13467  O   GLU A 854     -20.079  27.885 -39.169  1.00  5.720          O  
ATOM  13468  CB  GLU A 854     -18.716  25.497 -40.646  1.00  6.410          C  
ATOM  13469  CG  GLU A 854     -18.552  24.854 -42.023  1.00  6.410          C  
ATOM  13470  CD  GLU A 854     -18.890  23.384 -42.034  1.00  6.410          C  
ATOM  13471  OE1 GLU A 854     -19.129  22.843 -40.981  1.00  6.410          O  
ATOM  13472  OE2 GLU A 854     -18.913  22.806 -43.096  1.00  6.410          O  
ATOM  13473  H   GLU A 854     -16.301  26.390 -40.971  1.00  5.030          H  
ATOM  13474  HA  GLU A 854     -18.849  27.489 -41.420  1.00  5.680          H  
ATOM  13475 1HB  GLU A 854     -18.087  24.949 -39.942  1.00  7.690          H  
ATOM  13476 2HB  GLU A 854     -19.749  25.364 -40.331  1.00  7.690          H  
ATOM  13477 1HG  GLU A 854     -19.205  25.369 -42.726  1.00  7.690          H  
ATOM  13478 2HG  GLU A 854     -17.529  24.990 -42.360  1.00  7.690          H  
ATOM  13479  N   ARG A 855     -18.005  27.733 -38.287  1.00  4.850          N  
ATOM  13480  CA  ARG A 855     -18.328  28.275 -36.985  1.00  5.410          C  
ATOM  13481  C   ARG A 855     -17.259  29.283 -36.550  1.00  5.310          C  
ATOM  13482  O   ARG A 855     -16.911  29.338 -35.368  1.00  5.490          O  
ATOM  13483  CB  ARG A 855     -18.422  27.163 -35.948  1.00  7.350          C  
ATOM  13484  CG  ARG A 855     -19.552  26.149 -36.164  1.00  7.350          C  
ATOM  13485  CD  ARG A 855     -20.905  26.739 -35.981  1.00  7.350          C  
ATOM  13486  NE  ARG A 855     -21.943  25.737 -36.129  1.00  7.350          N  
ATOM  13487  CZ  ARG A 855     -22.522  25.364 -37.296  1.00  7.350          C  
ATOM  13488  NH1 ARG A 855     -22.167  25.900 -38.455  1.00  7.350          N  
ATOM  13489  NH2 ARG A 855     -23.468  24.434 -37.273  1.00  7.350          N  
ATOM  13490  H   ARG A 855     -17.024  27.501 -38.460  1.00  5.820          H  
ATOM  13491  HA  ARG A 855     -19.274  28.804 -37.050  1.00  6.490          H  
ATOM  13492 1HB  ARG A 855     -17.482  26.613 -35.935  1.00  8.820          H  
ATOM  13493 2HB  ARG A 855     -18.560  27.601 -34.960  1.00  8.820          H  
ATOM  13494 1HG  ARG A 855     -19.486  25.740 -37.171  1.00  8.820          H  
ATOM  13495 2HG  ARG A 855     -19.443  25.340 -35.447  1.00  8.820          H  
ATOM  13496 1HD  ARG A 855     -20.979  27.159 -34.978  1.00  8.820          H  
ATOM  13497 2HD  ARG A 855     -21.087  27.522 -36.708  1.00  8.820          H  
ATOM  13498  HE  ARG A 855     -22.265  25.283 -35.286  1.00  8.820          H  
ATOM  13499 1HH1 ARG A 855     -21.429  26.623 -38.527  1.00  8.820          H  
ATOM  13500 2HH1 ARG A 855     -22.616  25.596 -39.304  1.00  8.820          H  
ATOM  13501 1HH2 ARG A 855     -23.745  24.017 -36.394  1.00  8.820          H  
ATOM  13502 2HH2 ARG A 855     -23.912  24.139 -38.130  1.00  8.820          H  
ATOM  13503  N   ALA A 856     -16.723  30.068 -37.492  1.00  5.280          N  
ATOM  13504  CA  ALA A 856     -15.651  31.015 -37.165  1.00  5.400          C  
ATOM  13505  C   ALA A 856     -15.722  32.277 -38.023  1.00  5.080          C  
ATOM  13506  O   ALA A 856     -16.480  32.363 -38.985  1.00  5.220          O  
ATOM  13507  CB  ALA A 856     -14.290  30.344 -37.325  1.00  7.510          C  
ATOM  13508  H   ALA A 856     -17.044  29.991 -38.464  1.00  6.340          H  
ATOM  13509  HA  ALA A 856     -15.769  31.315 -36.123  1.00  6.480          H  
ATOM  13510 1HB  ALA A 856     -13.496  31.036 -37.043  1.00  9.010          H  
ATOM  13511 2HB  ALA A 856     -14.261  29.472 -36.679  1.00  9.010          H  
ATOM  13512 3HB  ALA A 856     -14.161  30.038 -38.347  1.00  9.010          H  
ATOM  13513  N   GLY A 857     -14.891  33.260 -37.679  1.00  4.990          N  
ATOM  13514  CA  GLY A 857     -14.818  34.575 -38.338  1.00  5.060          C  
ATOM  13515  C   GLY A 857     -14.019  34.620 -39.649  1.00  4.420          C  
ATOM  13516  O   GLY A 857     -13.642  35.709 -40.113  1.00  4.320          O  
ATOM  13517  H   GLY A 857     -14.310  33.120 -36.849  1.00  5.990          H  
ATOM  13518 1HA  GLY A 857     -15.831  34.926 -38.529  1.00  6.070          H  
ATOM  13519 2HA  GLY A 857     -14.378  35.282 -37.637  1.00  6.070          H  
ATOM  13520  N   VAL A 858     -13.787  33.446 -40.237  1.00  4.390          N  
ATOM  13521  CA  VAL A 858     -13.025  33.281 -41.471  1.00  4.120          C  
ATOM  13522  C   VAL A 858     -13.741  34.093 -42.550  1.00  3.660          C  
ATOM  13523  O   VAL A 858     -14.953  33.937 -42.682  1.00  4.150          O  
ATOM  13524  CB  VAL A 858     -12.950  31.790 -41.843  1.00  5.880          C  
ATOM  13525  CG1 VAL A 858     -12.293  31.604 -43.208  1.00  5.880          C  
ATOM  13526  CG2 VAL A 858     -12.147  31.059 -40.754  1.00  5.880          C  
ATOM  13527  H   VAL A 858     -14.183  32.639 -39.782  1.00  5.270          H  
ATOM  13528  HA  VAL A 858     -12.028  33.604 -41.301  1.00  4.940          H  
ATOM  13529  HB  VAL A 858     -13.958  31.386 -41.898  1.00  7.050          H  
ATOM  13530 1HG1 VAL A 858     -12.249  30.547 -43.453  1.00  7.050          H  
ATOM  13531 2HG1 VAL A 858     -12.868  32.122 -43.975  1.00  7.050          H  
ATOM  13532 3HG1 VAL A 858     -11.282  32.010 -43.177  1.00  7.050          H  
ATOM  13533 1HG2 VAL A 858     -12.083  29.998 -40.983  1.00  7.050          H  
ATOM  13534 2HG2 VAL A 858     -11.141  31.485 -40.711  1.00  7.050          H  
ATOM  13535 3HG2 VAL A 858     -12.627  31.190 -39.792  1.00  7.050          H  
ATOM  13536  N   THR A 859     -13.067  34.959 -43.352  1.00  3.200          N  
ATOM  13537  CA  THR A 859     -11.635  35.266 -43.566  1.00  2.890          C  
ATOM  13538  C   THR A 859     -10.635  35.381 -42.408  1.00  2.660          C  
ATOM  13539  O   THR A 859      -9.476  35.003 -42.585  1.00  2.540          O  
ATOM  13540  CB  THR A 859     -11.563  36.592 -44.364  1.00  4.170          C  
ATOM  13541  OG1 THR A 859     -12.234  36.413 -45.618  1.00  4.170          O  
ATOM  13542  CG2 THR A 859     -10.109  37.022 -44.630  1.00  4.170          C  
ATOM  13543  H   THR A 859     -13.660  35.474 -43.988  1.00  3.840          H  
ATOM  13544  HA  THR A 859     -11.257  34.476 -44.214  1.00  3.470          H  
ATOM  13545  HB  THR A 859     -12.069  37.377 -43.801  1.00  5.000          H  
ATOM  13546  HG1 THR A 859     -12.320  37.266 -46.061  1.00  5.000          H  
ATOM  13547 1HG2 THR A 859     -10.113  37.946 -45.204  1.00  5.000          H  
ATOM  13548 2HG2 THR A 859      -9.571  37.198 -43.702  1.00  5.000          H  
ATOM  13549 3HG2 THR A 859      -9.598  36.246 -45.199  1.00  5.000          H  
ATOM  13550  N   LEU A 860     -11.008  35.964 -41.278  1.00  2.700          N  
ATOM  13551  CA  LEU A 860     -10.035  36.148 -40.200  1.00  2.520          C  
ATOM  13552  C   LEU A 860      -9.853  34.862 -39.389  1.00  2.490          C  
ATOM  13553  O   LEU A 860     -10.729  34.000 -39.346  1.00  2.720          O  
ATOM  13554  CB  LEU A 860     -10.439  37.322 -39.325  1.00  3.600          C  
ATOM  13555  CG  LEU A 860     -10.495  38.728 -39.993  1.00  3.600          C  
ATOM  13556  CD1 LEU A 860     -10.977  39.724 -38.954  1.00  3.600          C  
ATOM  13557  CD2 LEU A 860      -9.130  39.143 -40.511  1.00  3.600          C  
ATOM  13558  H   LEU A 860     -11.988  36.217 -41.117  1.00  3.240          H  
ATOM  13559  HA  LEU A 860      -9.066  36.367 -40.638  1.00  3.020          H  
ATOM  13560 1HB  LEU A 860     -11.438  37.120 -38.999  1.00  4.320          H  
ATOM  13561 2HB  LEU A 860      -9.781  37.370 -38.472  1.00  4.320          H  
ATOM  13562  HG  LEU A 860     -11.204  38.712 -40.822  1.00  4.320          H  
ATOM  13563 1HD1 LEU A 860     -11.036  40.717 -39.399  1.00  4.320          H  
ATOM  13564 2HD1 LEU A 860     -11.964  39.432 -38.603  1.00  4.320          H  
ATOM  13565 3HD1 LEU A 860     -10.281  39.746 -38.110  1.00  4.320          H  
ATOM  13566 1HD2 LEU A 860      -9.199  40.135 -40.957  1.00  4.320          H  
ATOM  13567 2HD2 LEU A 860      -8.446  39.172 -39.692  1.00  4.320          H  
ATOM  13568 3HD2 LEU A 860      -8.772  38.448 -41.261  1.00  4.320          H  
ATOM  13569  N   PHE A 861      -8.701  34.719 -38.756  1.00  2.260          N  
ATOM  13570  CA  PHE A 861      -8.390  33.498 -38.027  1.00  2.250          C  
ATOM  13571  C   PHE A 861      -8.788  33.510 -36.573  1.00  2.110          C  
ATOM  13572  O   PHE A 861      -8.652  34.526 -35.893  1.00  2.060          O  
ATOM  13573  CB  PHE A 861      -6.884  33.257 -38.051  1.00  3.150          C  
ATOM  13574  CG  PHE A 861      -6.342  32.948 -39.367  1.00  3.150          C  
ATOM  13575  CD1 PHE A 861      -5.821  33.962 -40.135  1.00  3.150          C  
ATOM  13576  CD2 PHE A 861      -6.339  31.663 -39.856  1.00  3.150          C  
ATOM  13577  CE1 PHE A 861      -5.297  33.710 -41.367  1.00  3.150          C  
ATOM  13578  CE2 PHE A 861      -5.813  31.395 -41.102  1.00  3.150          C  
ATOM  13579  CZ  PHE A 861      -5.286  32.425 -41.858  1.00  3.150          C  
ATOM  13580  H   PHE A 861      -8.018  35.477 -38.778  1.00  2.710          H  
ATOM  13581  HA  PHE A 861      -8.901  32.670 -38.521  1.00  2.700          H  
ATOM  13582 1HB  PHE A 861      -6.374  34.151 -37.686  1.00  3.780          H  
ATOM  13583 2HB  PHE A 861      -6.635  32.441 -37.376  1.00  3.780          H  
ATOM  13584  HD1 PHE A 861      -5.830  34.987 -39.749  1.00  3.780          H  
ATOM  13585  HD2 PHE A 861      -6.754  30.855 -39.248  1.00  3.780          H  
ATOM  13586  HE1 PHE A 861      -4.893  34.539 -41.956  1.00  3.780          H  
ATOM  13587  HE2 PHE A 861      -5.809  30.376 -41.491  1.00  3.780          H  
ATOM  13588  HZ  PHE A 861      -4.870  32.223 -42.842  1.00  3.780          H  
ATOM  13589  N   GLN A 862      -9.238  32.357 -36.090  1.00  2.090          N  
ATOM  13590  CA  GLN A 862      -9.540  32.153 -34.684  1.00  1.940          C  
ATOM  13591  C   GLN A 862      -9.002  30.808 -34.236  1.00  1.850          C  
ATOM  13592  O   GLN A 862      -8.929  29.859 -35.032  1.00  1.920          O  
ATOM  13593  CB  GLN A 862     -11.045  32.228 -34.390  1.00  2.780          C  
ATOM  13594  CG  GLN A 862     -11.664  33.572 -34.558  1.00  2.780          C  
ATOM  13595  CD  GLN A 862     -13.130  33.577 -34.240  1.00  2.780          C  
ATOM  13596  OE1 GLN A 862     -13.968  33.207 -35.083  1.00  2.780          O  
ATOM  13597  NE2 GLN A 862     -13.488  33.994 -33.022  1.00  2.780          N  
ATOM  13598  H   GLN A 862      -9.355  31.573 -36.722  1.00  2.510          H  
ATOM  13599  HA  GLN A 862      -9.049  32.927 -34.099  1.00  2.330          H  
ATOM  13600 1HB  GLN A 862     -11.575  31.568 -35.049  1.00  3.330          H  
ATOM  13601 2HB  GLN A 862     -11.235  31.894 -33.369  1.00  3.330          H  
ATOM  13602 1HG  GLN A 862     -11.164  34.266 -33.879  1.00  3.330          H  
ATOM  13603 2HG  GLN A 862     -11.541  33.890 -35.589  1.00  3.330          H  
ATOM  13604 1HE2 GLN A 862     -14.457  34.010 -32.765  1.00  3.330          H  
ATOM  13605 2HE2 GLN A 862     -12.785  34.303 -32.330  1.00  3.330          H  
ATOM  13606  N   TYR A 863      -8.613  30.770 -32.966  1.00  1.720          N  
ATOM  13607  CA  TYR A 863      -8.162  29.591 -32.238  1.00  1.660          C  
ATOM  13608  C   TYR A 863      -8.894  29.421 -30.927  1.00  1.590          C  
ATOM  13609  O   TYR A 863      -9.287  30.419 -30.310  1.00  1.580          O  
ATOM  13610  CB  TYR A 863      -6.652  29.643 -32.004  1.00  2.350          C  
ATOM  13611  CG  TYR A 863      -5.875  29.394 -33.255  1.00  2.350          C  
ATOM  13612  CD1 TYR A 863      -5.763  30.348 -34.223  1.00  2.350          C  
ATOM  13613  CD2 TYR A 863      -5.266  28.176 -33.419  1.00  2.350          C  
ATOM  13614  CE1 TYR A 863      -5.096  30.082 -35.372  1.00  2.350          C  
ATOM  13615  CE2 TYR A 863      -4.594  27.907 -34.558  1.00  2.350          C  
ATOM  13616  CZ  TYR A 863      -4.518  28.855 -35.542  1.00  2.350          C  
ATOM  13617  OH  TYR A 863      -3.892  28.577 -36.704  1.00  2.350          O  
ATOM  13618  H   TYR A 863      -8.661  31.637 -32.453  1.00  2.060          H  
ATOM  13619  HA  TYR A 863      -8.374  28.718 -32.847  1.00  1.990          H  
ATOM  13620 1HB  TYR A 863      -6.397  30.619 -31.627  1.00  2.820          H  
ATOM  13621 2HB  TYR A 863      -6.369  28.901 -31.254  1.00  2.820          H  
ATOM  13622  HD1 TYR A 863      -6.230  31.295 -34.082  1.00  2.820          H  
ATOM  13623  HD2 TYR A 863      -5.335  27.422 -32.643  1.00  2.820          H  
ATOM  13624  HE1 TYR A 863      -5.036  30.830 -36.147  1.00  2.820          H  
ATOM  13625  HE2 TYR A 863      -4.132  26.942 -34.688  1.00  2.820          H  
ATOM  13626  HH  TYR A 863      -3.794  27.619 -36.792  1.00  2.820          H  
ATOM  13627  N   THR A 864      -9.027  28.158 -30.507  1.00  1.550          N  
ATOM  13628  CA  THR A 864      -9.607  27.748 -29.219  1.00  1.480          C  
ATOM  13629  C   THR A 864      -8.452  27.231 -28.351  1.00  1.410          C  
ATOM  13630  O   THR A 864      -7.351  27.451 -28.874  1.00  1.430          O  
ATOM  13631  CB  THR A 864     -10.731  26.702 -29.421  1.00  2.100          C  
ATOM  13632  OG1 THR A 864     -11.294  26.364 -28.164  1.00  2.100          O  
ATOM  13633  CG2 THR A 864     -10.217  25.487 -30.055  1.00  2.100          C  
ATOM  13634  H   THR A 864      -8.672  27.441 -31.141  1.00  1.860          H  
ATOM  13635  HA  THR A 864     -10.038  28.613 -28.738  1.00  1.780          H  
ATOM  13636  HB  THR A 864     -11.506  27.116 -30.067  1.00  2.520          H  
ATOM  13637  HG1 THR A 864     -11.735  27.140 -27.805  1.00  2.520          H  
ATOM  13638 1HG2 THR A 864     -11.033  24.773 -30.183  1.00  2.520          H  
ATOM  13639 2HG2 THR A 864      -9.802  25.733 -31.020  1.00  2.520          H  
ATOM  13640 3HG2 THR A 864      -9.451  25.056 -29.423  1.00  2.520          H  
ATOM  13641  N   LEU A 865      -8.630  27.481 -27.033  1.00  1.350          N  
ATOM  13642  CA  LEU A 865      -7.847  26.676 -26.081  1.00  1.280          C  
ATOM  13643  C   LEU A 865      -8.569  25.740 -25.134  1.00  1.270          C  
ATOM  13644  O   LEU A 865      -9.486  26.144 -24.407  1.00  1.370          O  
ATOM  13645  CB  LEU A 865      -7.108  27.585 -25.082  1.00  1.820          C  
ATOM  13646  CG  LEU A 865      -5.913  28.385 -25.505  1.00  1.820          C  
ATOM  13647  CD1 LEU A 865      -6.337  29.626 -26.200  1.00  1.820          C  
ATOM  13648  CD2 LEU A 865      -5.134  28.740 -24.277  1.00  1.820          C  
ATOM  13649  H   LEU A 865      -8.570  28.468 -26.808  1.00  1.620          H  
ATOM  13650  HA  LEU A 865      -7.136  26.096 -26.661  1.00  1.540          H  
ATOM  13651 1HB  LEU A 865      -7.829  28.287 -24.696  1.00  2.180          H  
ATOM  13652 2HB  LEU A 865      -6.791  26.959 -24.255  1.00  2.180          H  
ATOM  13653  HG  LEU A 865      -5.294  27.804 -26.186  1.00  2.180          H  
ATOM  13654 1HD1 LEU A 865      -5.462  30.184 -26.474  1.00  2.180          H  
ATOM  13655 2HD1 LEU A 865      -6.880  29.392 -27.091  1.00  2.180          H  
ATOM  13656 3HD1 LEU A 865      -6.963  30.235 -25.545  1.00  2.180          H  
ATOM  13657 1HD2 LEU A 865      -4.270  29.322 -24.539  1.00  2.180          H  
ATOM  13658 2HD2 LEU A 865      -5.751  29.307 -23.612  1.00  2.180          H  
ATOM  13659 3HD2 LEU A 865      -4.823  27.839 -23.791  1.00  2.180          H  
ATOM  13660  N   ARG A 866      -8.032  24.524 -25.022  1.00  1.220          N  
ATOM  13661  CA  ARG A 866      -8.516  23.544 -24.057  1.00  1.220          C  
ATOM  13662  C   ARG A 866      -7.464  23.307 -22.976  1.00  1.150          C  
ATOM  13663  O   ARG A 866      -6.315  22.975 -23.258  1.00  1.160          O  
ATOM  13664  CB  ARG A 866      -8.881  22.219 -24.724  1.00  1.710          C  
ATOM  13665  CG  ARG A 866      -9.352  21.125 -23.750  1.00  1.710          C  
ATOM  13666  CD  ARG A 866     -10.705  21.418 -23.211  1.00  1.710          C  
ATOM  13667  NE  ARG A 866     -11.101  20.483 -22.187  1.00  1.710          N  
ATOM  13668  CZ  ARG A 866     -12.252  20.571 -21.497  1.00  1.710          C  
ATOM  13669  NH1 ARG A 866     -13.108  21.542 -21.767  1.00  1.710          N  
ATOM  13670  NH2 ARG A 866     -12.520  19.688 -20.545  1.00  1.710          N  
ATOM  13671  H   ARG A 866      -7.276  24.276 -25.669  1.00  1.460          H  
ATOM  13672  HA  ARG A 866      -9.410  23.953 -23.588  1.00  1.460          H  
ATOM  13673 1HB  ARG A 866      -9.693  22.391 -25.419  1.00  2.050          H  
ATOM  13674 2HB  ARG A 866      -8.039  21.836 -25.290  1.00  2.050          H  
ATOM  13675 1HG  ARG A 866      -9.411  20.178 -24.284  1.00  2.050          H  
ATOM  13676 2HG  ARG A 866      -8.658  21.018 -22.918  1.00  2.050          H  
ATOM  13677 1HD  ARG A 866     -10.730  22.405 -22.769  1.00  2.050          H  
ATOM  13678 2HD  ARG A 866     -11.433  21.373 -24.022  1.00  2.050          H  
ATOM  13679  HE  ARG A 866     -10.462  19.728 -21.956  1.00  2.050          H  
ATOM  13680 1HH1 ARG A 866     -12.908  22.246 -22.508  1.00  2.050          H  
ATOM  13681 2HH1 ARG A 866     -13.974  21.625 -21.254  1.00  2.050          H  
ATOM  13682 1HH2 ARG A 866     -11.854  18.948 -20.331  1.00  2.050          H  
ATOM  13683 2HH2 ARG A 866     -13.383  19.751 -20.025  1.00  2.050          H  
ATOM  13684  N   LEU A 867      -7.845  23.443 -21.725  1.00  1.140          N  
ATOM  13685  CA  LEU A 867      -6.876  23.308 -20.644  1.00  1.120          C  
ATOM  13686  C   LEU A 867      -6.857  21.871 -20.082  1.00  1.140          C  
ATOM  13687  O   LEU A 867      -7.782  21.110 -20.358  1.00  1.250          O  
ATOM  13688  CB  LEU A 867      -7.194  24.374 -19.579  1.00  1.580          C  
ATOM  13689  CG  LEU A 867      -6.577  25.818 -19.835  1.00  1.580          C  
ATOM  13690  CD1 LEU A 867      -7.202  26.501 -21.087  1.00  1.580          C  
ATOM  13691  CD2 LEU A 867      -6.797  26.674 -18.582  1.00  1.580          C  
ATOM  13692  H   LEU A 867      -8.805  23.695 -21.519  1.00  1.370          H  
ATOM  13693  HA  LEU A 867      -5.905  23.543 -21.057  1.00  1.340          H  
ATOM  13694 1HB  LEU A 867      -8.279  24.495 -19.533  1.00  1.890          H  
ATOM  13695 2HB  LEU A 867      -6.875  24.032 -18.615  1.00  1.890          H  
ATOM  13696  HG  LEU A 867      -5.525  25.723 -20.022  1.00  1.890          H  
ATOM  13697 1HD1 LEU A 867      -6.748  27.480 -21.226  1.00  1.890          H  
ATOM  13698 2HD1 LEU A 867      -7.015  25.912 -21.970  1.00  1.890          H  
ATOM  13699 3HD1 LEU A 867      -8.276  26.617 -20.950  1.00  1.890          H  
ATOM  13700 1HD2 LEU A 867      -6.360  27.662 -18.733  1.00  1.890          H  
ATOM  13701 2HD2 LEU A 867      -7.869  26.774 -18.398  1.00  1.890          H  
ATOM  13702 3HD2 LEU A 867      -6.325  26.199 -17.720  1.00  1.890          H  
ATOM  13703  N   PRO A 868      -5.811  21.463 -19.313  1.00  1.320          N  
ATOM  13704  CA  PRO A 868      -5.662  20.147 -18.676  1.00  1.460          C  
ATOM  13705  C   PRO A 868      -6.899  19.833 -17.841  1.00  1.180          C  
ATOM  13706  O   PRO A 868      -7.545  20.747 -17.327  1.00  1.530          O  
ATOM  13707  CB  PRO A 868      -4.394  20.328 -17.829  1.00  2.190          C  
ATOM  13708  CG  PRO A 868      -3.594  21.386 -18.572  1.00  2.190          C  
ATOM  13709  CD  PRO A 868      -4.622  22.352 -19.112  1.00  2.190          C  
ATOM  13710  HA  PRO A 868      -5.512  19.384 -19.451  1.00  1.750          H  
ATOM  13711 1HB  PRO A 868      -4.652  20.625 -16.808  1.00  2.630          H  
ATOM  13712 2HB  PRO A 868      -3.864  19.374 -17.749  1.00  2.630          H  
ATOM  13713 1HG  PRO A 868      -2.851  21.846 -17.901  1.00  2.630          H  
ATOM  13714 2HG  PRO A 868      -3.021  20.927 -19.388  1.00  2.630          H  
ATOM  13715 1HD  PRO A 868      -4.816  23.144 -18.382  1.00  2.630          H  
ATOM  13716 2HD  PRO A 868      -4.224  22.739 -20.052  1.00  2.630          H  
ATOM  13717  N   ILE A 869      -7.241  18.539 -17.718  1.00  0.870          N  
ATOM  13718  CA  ILE A 869      -8.487  18.111 -17.074  1.00  1.000          C  
ATOM  13719  C   ILE A 869      -8.535  18.471 -15.543  1.00  0.960          C  
ATOM  13720  O   ILE A 869      -9.562  18.287 -14.868  1.00  1.140          O  
ATOM  13721  CB  ILE A 869      -8.710  16.596 -17.403  1.00  1.350          C  
ATOM  13722  CG1 ILE A 869      -8.757  16.313 -18.992  1.00  1.350          C  
ATOM  13723  CG2 ILE A 869      -9.983  16.096 -16.827  1.00  1.350          C  
ATOM  13724  CD1 ILE A 869      -9.819  17.015 -19.825  1.00  1.350          C  
ATOM  13725  H   ILE A 869      -6.632  17.796 -18.076  1.00  1.040          H  
ATOM  13726  HA  ILE A 869      -9.304  18.655 -17.538  1.00  1.200          H  
ATOM  13727  HB  ILE A 869      -7.921  16.031 -17.015  1.00  1.620          H  
ATOM  13728 1HG1 ILE A 869      -7.788  16.581 -19.407  1.00  1.620          H  
ATOM  13729 2HG1 ILE A 869      -8.898  15.236 -19.129  1.00  1.620          H  
ATOM  13730 1HG2 ILE A 869     -10.090  15.045 -17.062  1.00  1.620          H  
ATOM  13731 2HG2 ILE A 869      -9.941  16.209 -15.839  1.00  1.620          H  
ATOM  13732 3HG2 ILE A 869     -10.840  16.643 -17.211  1.00  1.620          H  
ATOM  13733 1HD1 ILE A 869      -9.707  16.701 -20.868  1.00  1.620          H  
ATOM  13734 2HD1 ILE A 869     -10.816  16.740 -19.486  1.00  1.620          H  
ATOM  13735 3HD1 ILE A 869      -9.695  18.094 -19.760  1.00  1.620          H  
ATOM  13736  N   ASN A 870      -7.403  18.943 -14.989  1.00  0.840          N  
ATOM  13737  CA  ASN A 870      -7.323  19.414 -13.597  1.00  0.860          C  
ATOM  13738  C   ASN A 870      -7.501  20.932 -13.439  1.00  0.860          C  
ATOM  13739  O   ASN A 870      -7.360  21.453 -12.329  1.00  0.880          O  
ATOM  13740  CB  ASN A 870      -6.015  19.031 -12.920  1.00  1.200          C  
ATOM  13741  CG  ASN A 870      -5.932  17.624 -12.530  1.00  1.200          C  
ATOM  13742  OD1 ASN A 870      -6.940  17.029 -12.193  1.00  1.200          O  
ATOM  13743  ND2 ASN A 870      -4.772  17.077 -12.524  1.00  1.200          N  
ATOM  13744  H   ASN A 870      -6.595  19.027 -15.586  1.00  1.010          H  
ATOM  13745  HA  ASN A 870      -8.134  18.950 -13.036  1.00  1.030          H  
ATOM  13746 1HB  ASN A 870      -5.177  19.263 -13.580  1.00  1.440          H  
ATOM  13747 2HB  ASN A 870      -5.891  19.628 -12.020  1.00  1.440          H  
ATOM  13748 1HD2 ASN A 870      -4.674  16.129 -12.228  1.00  1.440          H  
ATOM  13749 2HD2 ASN A 870      -3.945  17.590 -12.813  1.00  1.440          H  
ATOM  13750  N   SER A 871      -7.796  21.648 -14.522  1.00  0.890          N  
ATOM  13751  CA  SER A 871      -7.957  23.094 -14.441  1.00  0.940          C  
ATOM  13752  C   SER A 871      -9.314  23.522 -13.881  1.00  1.050          C  
ATOM  13753  O   SER A 871     -10.335  22.957 -14.270  1.00  1.080          O  
ATOM  13754  CB  SER A 871      -7.892  23.696 -15.822  1.00  1.300          C  
ATOM  13755  OG  SER A 871      -8.179  25.074 -15.773  1.00  1.300          O  
ATOM  13756  H   SER A 871      -7.891  21.192 -15.435  1.00  1.070          H  
ATOM  13757  HA  SER A 871      -7.139  23.486 -13.852  1.00  1.130          H  
ATOM  13758 1HB  SER A 871      -6.925  23.528 -16.270  1.00  1.560          H  
ATOM  13759 2HB  SER A 871      -8.630  23.195 -16.461  1.00  1.560          H  
ATOM  13760  HG  SER A 871      -8.662  25.246 -16.616  1.00  1.560          H  
ATOM  13761  N   PRO A 872      -9.381  24.471 -12.920  1.00  1.430          N  
ATOM  13762  CA  PRO A 872     -10.601  25.137 -12.477  1.00  1.710          C  
ATOM  13763  C   PRO A 872     -11.275  25.923 -13.613  1.00  1.470          C  
ATOM  13764  O   PRO A 872     -12.464  26.233 -13.540  1.00  1.560          O  
ATOM  13765  CB  PRO A 872     -10.095  26.049 -11.354  1.00  2.560          C  
ATOM  13766  CG  PRO A 872      -8.840  25.363 -10.863  1.00  2.560          C  
ATOM  13767  CD  PRO A 872      -8.206  24.774 -12.096  1.00  2.560          C  
ATOM  13768  HA  PRO A 872     -11.289  24.383 -12.079  1.00  2.050          H  
ATOM  13769 1HB  PRO A 872      -9.906  27.066 -11.745  1.00  3.080          H  
ATOM  13770 2HB  PRO A 872     -10.858  26.154 -10.564  1.00  3.080          H  
ATOM  13771 1HG  PRO A 872      -8.185  26.060 -10.347  1.00  3.080          H  
ATOM  13772 2HG  PRO A 872      -9.117  24.603 -10.119  1.00  3.080          H  
ATOM  13773 1HD  PRO A 872      -7.555  25.503 -12.592  1.00  3.080          H  
ATOM  13774 2HD  PRO A 872      -7.671  23.866 -11.793  1.00  3.080          H  
ATOM  13775  N   LEU A 873     -10.499  26.270 -14.649  1.00  1.360          N  
ATOM  13776  CA  LEU A 873     -11.022  26.992 -15.794  1.00  1.460          C  
ATOM  13777  C   LEU A 873     -11.198  25.964 -16.902  1.00  1.300          C  
ATOM  13778  O   LEU A 873     -10.225  25.347 -17.347  1.00  1.720          O  
ATOM  13779  CB  LEU A 873     -10.051  28.109 -16.239  1.00  2.000          C  
ATOM  13780  CG  LEU A 873     -10.484  28.975 -17.486  1.00  2.000          C  
ATOM  13781  CD1 LEU A 873     -11.725  29.801 -17.139  1.00  2.000          C  
ATOM  13782  CD2 LEU A 873      -9.359  29.899 -17.903  1.00  2.000          C  
ATOM  13783  H   LEU A 873      -9.525  25.988 -14.676  1.00  1.630          H  
ATOM  13784  HA  LEU A 873     -11.992  27.407 -15.543  1.00  1.750          H  
ATOM  13785 1HB  LEU A 873      -9.909  28.783 -15.403  1.00  2.400          H  
ATOM  13786 2HB  LEU A 873      -9.092  27.653 -16.466  1.00  2.400          H  
ATOM  13787  HG  LEU A 873     -10.726  28.309 -18.316  1.00  2.400          H  
ATOM  13788 1HD1 LEU A 873     -12.023  30.390 -18.002  1.00  2.400          H  
ATOM  13789 2HD1 LEU A 873     -12.546  29.161 -16.854  1.00  2.400          H  
ATOM  13790 3HD1 LEU A 873     -11.495  30.477 -16.311  1.00  2.400          H  
ATOM  13791 1HD2 LEU A 873      -9.655  30.487 -18.763  1.00  2.400          H  
ATOM  13792 2HD2 LEU A 873      -9.134  30.567 -17.088  1.00  2.400          H  
ATOM  13793 3HD2 LEU A 873      -8.478  29.312 -18.159  1.00  2.400          H  
ATOM  13794  N   LYS A 874     -12.425  25.786 -17.363  1.00  1.160          N  
ATOM  13795  CA  LYS A 874     -12.719  24.766 -18.367  1.00  1.510          C  
ATOM  13796  C   LYS A 874     -13.622  25.297 -19.458  1.00  1.450          C  
ATOM  13797  O   LYS A 874     -14.358  24.459 -19.981  1.00  1.830          O  
ATOM  13798  CB  LYS A 874     -13.386  23.577 -17.676  1.00  1.970          C  
ATOM  13799  CG  LYS A 874     -14.727  23.954 -17.006  1.00  1.970          C  
ATOM  13800  CD  LYS A 874     -15.274  22.860 -16.109  1.00  1.970          C  
ATOM  13801  CE  LYS A 874     -15.951  21.729 -16.864  1.00  1.970          C  
ATOM  13802  NZ  LYS A 874     -16.556  20.785 -15.916  1.00  1.970          N  
ATOM  13803  H   LYS A 874     -13.171  26.343 -16.975  1.00  1.390          H  
ATOM  13804  HA  LYS A 874     -11.785  24.441 -18.827  1.00  1.810          H  
ATOM  13805 1HB  LYS A 874     -13.560  22.784 -18.400  1.00  2.370          H  
ATOM  13806 2HB  LYS A 874     -12.716  23.183 -16.907  1.00  2.370          H  
ATOM  13807 1HG  LYS A 874     -14.575  24.834 -16.385  1.00  2.370          H  
ATOM  13808 2HG  LYS A 874     -15.473  24.192 -17.760  1.00  2.370          H  
ATOM  13809 1HD  LYS A 874     -14.456  22.433 -15.518  1.00  2.370          H  
ATOM  13810 2HD  LYS A 874     -15.995  23.295 -15.422  1.00  2.370          H  
ATOM  13811 1HE  LYS A 874     -16.728  22.134 -17.508  1.00  2.370          H  
ATOM  13812 2HE  LYS A 874     -15.224  21.192 -17.473  1.00  2.370          H  
ATOM  13813 1HZ  LYS A 874     -17.013  20.023 -16.390  1.00  2.370          H  
ATOM  13814 2HZ  LYS A 874     -15.804  20.401 -15.320  1.00  2.370          H  
ATOM  13815 3HZ  LYS A 874     -17.227  21.254 -15.338  1.00  2.370          H  
ATOM  13816  N   HIS A 875     -12.980  26.176 -20.209  1.00  1.310          N  
ATOM  13817  CA  HIS A 875     -13.783  27.285 -20.659  1.00  1.500          C  
ATOM  13818  C   HIS A 875     -13.408  27.684 -22.062  1.00  1.300          C  
ATOM  13819  O   HIS A 875     -13.671  28.860 -22.301  1.00  1.560          O  
ATOM  13820  CB  HIS A 875     -13.613  28.471 -19.709  1.00  2.020          C  
ATOM  13821  CG  HIS A 875     -14.650  29.530 -19.835  1.00  2.020          C  
ATOM  13822  ND1 HIS A 875     -15.998  29.281 -19.646  1.00  2.020          N  
ATOM  13823  CD2 HIS A 875     -14.548  30.847 -20.123  1.00  2.020          C  
ATOM  13824  CE1 HIS A 875     -16.675  30.401 -19.818  1.00  2.020          C  
ATOM  13825  NE2 HIS A 875     -15.824  31.362 -20.108  1.00  2.020          N  
ATOM  13826  H   HIS A 875     -12.435  25.774 -20.963  1.00  1.570          H  
ATOM  13827  HA  HIS A 875     -14.833  26.996 -20.668  1.00  1.800          H  
ATOM  13828 1HB  HIS A 875     -13.619  28.114 -18.690  1.00  2.430          H  
ATOM  13829 2HB  HIS A 875     -12.649  28.933 -19.891  1.00  2.430          H  
ATOM  13830  HD1 HIS A 875     -16.428  28.381 -19.606  1.00  2.430          H  
ATOM  13831  HD2 HIS A 875     -13.698  31.492 -20.343  1.00  2.430          H  
ATOM  13832  HE1 HIS A 875     -17.759  30.414 -19.717  1.00  2.430          H  
ATOM  13833  N   ASP A 876     -13.686  26.752 -22.982  1.00  1.340          N  
ATOM  13834  CA  ASP A 876     -12.686  26.638 -24.049  1.00  1.300          C  
ATOM  13835  C   ASP A 876     -12.507  28.051 -24.565  1.00  1.260          C  
ATOM  13836  O   ASP A 876     -13.480  28.701 -24.962  1.00  1.260          O  
ATOM  13837  CB  ASP A 876     -13.142  25.663 -25.138  1.00  1.840          C  
ATOM  13838  CG  ASP A 876     -13.179  24.166 -24.657  1.00  1.840          C  
ATOM  13839  OD1 ASP A 876     -12.641  23.856 -23.600  1.00  1.840          O  
ATOM  13840  OD2 ASP A 876     -13.736  23.358 -25.362  1.00  1.840          O  
ATOM  13841  H   ASP A 876     -14.634  26.761 -23.327  1.00  1.610          H  
ATOM  13842  HA  ASP A 876     -11.743  26.289 -23.634  1.00  1.560          H  
ATOM  13843 1HB  ASP A 876     -14.126  25.952 -25.500  1.00  2.200          H  
ATOM  13844 2HB  ASP A 876     -12.452  25.727 -25.976  1.00  2.200          H  
ATOM  13845  N   ILE A 877     -11.270  28.529 -24.567  1.00  1.310          N  
ATOM  13846  CA  ILE A 877     -11.102  29.940 -24.858  1.00  1.300          C  
ATOM  13847  C   ILE A 877     -10.771  30.272 -26.277  1.00  1.360          C  
ATOM  13848  O   ILE A 877      -9.734  29.893 -26.816  1.00  1.340          O  
ATOM  13849  CB  ILE A 877     -10.038  30.567 -23.936  1.00  1.820          C  
ATOM  13850  CG1 ILE A 877     -10.508  30.504 -22.455  1.00  1.820          C  
ATOM  13851  CG2 ILE A 877      -9.751  32.005 -24.357  1.00  1.820          C  
ATOM  13852  CD1 ILE A 877      -9.981  29.291 -21.674  1.00  1.820          C  
ATOM  13853  H   ILE A 877     -10.494  27.906 -24.329  1.00  1.570          H  
ATOM  13854  HA  ILE A 877     -12.046  30.430 -24.628  1.00  1.560          H  
ATOM  13855  HB  ILE A 877      -9.127  30.000 -24.000  1.00  2.190          H  
ATOM  13856 1HG1 ILE A 877     -10.198  31.408 -21.947  1.00  2.190          H  
ATOM  13857 2HG1 ILE A 877     -11.600  30.459 -22.442  1.00  2.190          H  
ATOM  13858 1HG2 ILE A 877      -9.024  32.400 -23.717  1.00  2.190          H  
ATOM  13859 2HG2 ILE A 877      -9.370  32.061 -25.378  1.00  2.190          H  
ATOM  13860 3HG2 ILE A 877     -10.661  32.600 -24.280  1.00  2.190          H  
ATOM  13861 1HD1 ILE A 877     -10.368  29.327 -20.667  1.00  2.190          H  
ATOM  13862 2HD1 ILE A 877     -10.296  28.365 -22.132  1.00  2.190          H  
ATOM  13863 3HD1 ILE A 877      -8.892  29.320 -21.643  1.00  2.190          H  
ATOM  13864  N   VAL A 878     -11.649  31.077 -26.856  1.00  1.450          N  
ATOM  13865  CA  VAL A 878     -11.539  31.477 -28.234  1.00  1.550          C  
ATOM  13866  C   VAL A 878     -11.204  32.955 -28.322  1.00  1.590          C  
ATOM  13867  O   VAL A 878     -11.787  33.784 -27.622  1.00  1.630          O  
ATOM  13868  CB  VAL A 878     -12.833  31.129 -29.006  1.00  2.130          C  
ATOM  13869  CG1 VAL A 878     -12.729  31.577 -30.487  1.00  2.130          C  
ATOM  13870  CG2 VAL A 878     -13.055  29.625 -28.930  1.00  2.130          C  
ATOM  13871  H   VAL A 878     -12.452  31.377 -26.315  1.00  1.740          H  
ATOM  13872  HA  VAL A 878     -10.735  30.922 -28.671  1.00  1.860          H  
ATOM  13873  HB  VAL A 878     -13.675  31.650 -28.553  1.00  2.560          H  
ATOM  13874 1HG1 VAL A 878     -13.646  31.324 -31.013  1.00  2.560          H  
ATOM  13875 2HG1 VAL A 878     -12.581  32.646 -30.538  1.00  2.560          H  
ATOM  13876 3HG1 VAL A 878     -11.889  31.072 -30.966  1.00  2.560          H  
ATOM  13877 1HG2 VAL A 878     -13.965  29.354 -29.461  1.00  2.560          H  
ATOM  13878 2HG2 VAL A 878     -12.217  29.148 -29.387  1.00  2.560          H  
ATOM  13879 3HG2 VAL A 878     -13.139  29.310 -27.890  1.00  2.560          H  
ATOM  13880  N   GLY A 879     -10.208  33.261 -29.139  1.00  1.600          N  
ATOM  13881  CA  GLY A 879      -9.763  34.645 -29.301  1.00  1.660          C  
ATOM  13882  C   GLY A 879     -10.625  35.395 -30.312  1.00  1.780          C  
ATOM  13883  O   GLY A 879     -11.586  34.847 -30.863  1.00  1.900          O  
ATOM  13884  H   GLY A 879      -9.811  32.485 -29.683  1.00  1.920          H  
ATOM  13885 1HA  GLY A 879      -9.798  35.155 -28.338  1.00  1.990          H  
ATOM  13886 2HA  GLY A 879      -8.724  34.655 -29.632  1.00  1.990          H  
ATOM  13887  N   LEU A 880     -10.266  36.643 -30.576  1.00  1.820          N  
ATOM  13888  CA  LEU A 880     -11.007  37.453 -31.524  1.00  1.930          C  
ATOM  13889  C   LEU A 880     -10.502  37.057 -32.889  1.00  1.970          C  
ATOM  13890  O   LEU A 880      -9.435  36.443 -32.963  1.00  1.920          O  
ATOM  13891  CB  LEU A 880     -10.762  38.952 -31.304  1.00  2.660          C  
ATOM  13892  CG  LEU A 880     -11.130  39.531 -29.909  1.00  2.660          C  
ATOM  13893  CD1 LEU A 880     -10.724  40.998 -29.864  1.00  2.660          C  
ATOM  13894  CD2 LEU A 880     -12.629  39.376 -29.650  1.00  2.660          C  
ATOM  13895  H   LEU A 880      -9.465  37.033 -30.100  1.00  2.180          H  
ATOM  13896  HA  LEU A 880     -12.057  37.225 -31.421  1.00  2.320          H  
ATOM  13897 1HB  LEU A 880      -9.729  39.171 -31.516  1.00  3.190          H  
ATOM  13898 2HB  LEU A 880     -11.347  39.503 -32.030  1.00  3.190          H  
ATOM  13899  HG  LEU A 880     -10.574  39.004 -29.134  1.00  3.190          H  
ATOM  13900 1HD1 LEU A 880     -10.966  41.412 -28.885  1.00  3.190          H  
ATOM  13901 2HD1 LEU A 880      -9.654  41.095 -30.039  1.00  3.190          H  
ATOM  13902 3HD1 LEU A 880     -11.265  41.549 -30.632  1.00  3.190          H  
ATOM  13903 1HD2 LEU A 880     -12.871  39.791 -28.670  1.00  3.190          H  
ATOM  13904 2HD2 LEU A 880     -13.192  39.911 -30.416  1.00  3.190          H  
ATOM  13905 3HD2 LEU A 880     -12.909  38.324 -29.663  1.00  3.190          H  
ATOM  13906  N   PRO A 881     -11.276  37.207 -33.969  1.00  2.090          N  
ATOM  13907  CA  PRO A 881     -10.791  37.020 -35.312  1.00  2.140          C  
ATOM  13908  C   PRO A 881      -9.604  37.949 -35.532  1.00  2.100          C  
ATOM  13909  O   PRO A 881      -9.732  39.149 -35.252  1.00  2.110          O  
ATOM  13910  CB  PRO A 881     -12.015  37.397 -36.150  1.00  3.210          C  
ATOM  13911  CG  PRO A 881     -13.196  37.178 -35.252  1.00  3.210          C  
ATOM  13912  CD  PRO A 881     -12.708  37.558 -33.872  1.00  3.210          C  
ATOM  13913  HA  PRO A 881     -10.496  35.973 -35.456  1.00  2.570          H  
ATOM  13914 1HB  PRO A 881     -11.925  38.427 -36.509  1.00  3.850          H  
ATOM  13915 2HB  PRO A 881     -12.076  36.739 -37.003  1.00  3.850          H  
ATOM  13916 1HG  PRO A 881     -14.039  37.798 -35.590  1.00  3.850          H  
ATOM  13917 2HG  PRO A 881     -13.525  36.140 -35.322  1.00  3.850          H  
ATOM  13918 1HD  PRO A 881     -12.841  38.631 -33.683  1.00  3.850          H  
ATOM  13919 2HD  PRO A 881     -13.234  36.928 -33.148  1.00  3.850          H  
ATOM  13920  N   MET A 882      -8.503  37.441 -36.087  1.00  2.080          N  
ATOM  13921  CA  MET A 882      -7.320  38.262 -36.364  1.00  2.070          C  
ATOM  13922  C   MET A 882      -6.774  38.018 -37.785  1.00  2.200          C  
ATOM  13923  O   MET A 882      -6.988  36.955 -38.362  1.00  2.280          O  
ATOM  13924  CB  MET A 882      -6.222  37.996 -35.330  1.00  2.900          C  
ATOM  13925  CG  MET A 882      -6.613  38.276 -33.886  1.00  2.900          C  
ATOM  13926  SD  MET A 882      -6.867  40.028 -33.500  1.00  2.900          S  
ATOM  13927  CE  MET A 882      -5.211  40.670 -33.297  1.00  2.900          C  
ATOM  13928  H   MET A 882      -8.487  36.426 -36.245  1.00  2.500          H  
ATOM  13929  HA  MET A 882      -7.630  39.291 -36.265  1.00  2.480          H  
ATOM  13930 1HB  MET A 882      -5.917  36.961 -35.393  1.00  3.480          H  
ATOM  13931 2HB  MET A 882      -5.364  38.589 -35.553  1.00  3.480          H  
ATOM  13932 1HG  MET A 882      -7.513  37.740 -33.649  1.00  3.480          H  
ATOM  13933 2HG  MET A 882      -5.830  37.896 -33.233  1.00  3.480          H  
ATOM  13934 1HE  MET A 882      -5.271  41.725 -33.036  1.00  3.480          H  
ATOM  13935 2HE  MET A 882      -4.702  40.130 -32.496  1.00  3.480          H  
ATOM  13936 3HE  MET A 882      -4.667  40.561 -34.206  1.00  3.480          H  
ATOM  13937  N   PRO A 883      -6.077  38.996 -38.397  1.00  2.250          N  
ATOM  13938  CA  PRO A 883      -5.421  38.884 -39.700  1.00  2.390          C  
ATOM  13939  C   PRO A 883      -4.516  37.661 -39.932  1.00  2.330          C  
ATOM  13940  O   PRO A 883      -4.443  37.177 -41.062  1.00  2.440          O  
ATOM  13941  CB  PRO A 883      -4.603  40.183 -39.736  1.00  3.580          C  
ATOM  13942  CG  PRO A 883      -5.419  41.168 -38.926  1.00  3.580          C  
ATOM  13943  CD  PRO A 883      -6.023  40.365 -37.808  1.00  3.580          C  
ATOM  13944  HA  PRO A 883      -6.192  38.915 -40.483  1.00  2.870          H  
ATOM  13945 1HB  PRO A 883      -3.601  40.016 -39.323  1.00  4.300          H  
ATOM  13946 2HB  PRO A 883      -4.465  40.503 -40.778  1.00  4.300          H  
ATOM  13947 1HG  PRO A 883      -4.764  41.967 -38.552  1.00  4.300          H  
ATOM  13948 2HG  PRO A 883      -6.175  41.652 -39.564  1.00  4.300          H  
ATOM  13949 1HD  PRO A 883      -5.409  40.411 -36.912  1.00  4.300          H  
ATOM  13950 2HD  PRO A 883      -7.034  40.770 -37.644  1.00  4.300          H  
ATOM  13951  N   THR A 884      -3.839  37.145 -38.897  1.00  2.210          N  
ATOM  13952  CA  THR A 884      -2.963  35.992 -39.096  1.00  2.190          C  
ATOM  13953  C   THR A 884      -3.235  34.919 -38.053  1.00  2.050          C  
ATOM  13954  O   THR A 884      -3.843  35.184 -37.007  1.00  1.960          O  
ATOM  13955  CB  THR A 884      -1.466  36.361 -38.986  1.00  3.070          C  
ATOM  13956  OG1 THR A 884      -1.153  36.690 -37.627  1.00  3.070          O  
ATOM  13957  CG2 THR A 884      -1.158  37.569 -39.854  1.00  3.070          C  
ATOM  13958  H   THR A 884      -3.882  37.543 -37.973  1.00  2.650          H  
ATOM  13959  HA  THR A 884      -3.150  35.564 -40.081  1.00  2.630          H  
ATOM  13960  HB  THR A 884      -0.859  35.516 -39.304  1.00  3.690          H  
ATOM  13961  HG1 THR A 884      -0.183  36.744 -37.546  1.00  3.690          H  
ATOM  13962 1HG2 THR A 884      -0.101  37.815 -39.763  1.00  3.690          H  
ATOM  13963 2HG2 THR A 884      -1.390  37.337 -40.892  1.00  3.690          H  
ATOM  13964 3HG2 THR A 884      -1.747  38.420 -39.534  1.00  3.690          H  
ATOM  13965  N   GLN A 885      -2.734  33.709 -38.311  1.00  2.090          N  
ATOM  13966  CA  GLN A 885      -2.871  32.616 -37.357  1.00  2.020          C  
ATOM  13967  C   GLN A 885      -2.137  32.875 -36.072  1.00  1.910          C  
ATOM  13968  O   GLN A 885      -2.581  32.470 -34.995  1.00  1.840          O  
ATOM  13969  CB  GLN A 885      -2.316  31.334 -37.917  1.00  2.860          C  
ATOM  13970  CG  GLN A 885      -3.099  30.786 -38.989  1.00  2.860          C  
ATOM  13971  CD  GLN A 885      -2.513  29.570 -39.495  1.00  2.860          C  
ATOM  13972  OE1 GLN A 885      -1.305  29.330 -39.300  1.00  2.860          O  
ATOM  13973  NE2 GLN A 885      -3.335  28.785 -40.137  1.00  2.860          N  
ATOM  13974  H   GLN A 885      -2.262  33.554 -39.191  1.00  2.510          H  
ATOM  13975  HA  GLN A 885      -3.927  32.494 -37.135  1.00  2.420          H  
ATOM  13976 1HB  GLN A 885      -1.307  31.510 -38.282  1.00  3.430          H  
ATOM  13977 2HB  GLN A 885      -2.251  30.590 -37.124  1.00  3.430          H  
ATOM  13978 1HG  GLN A 885      -4.081  30.546 -38.603  1.00  3.430          H  
ATOM  13979 2HG  GLN A 885      -3.168  31.504 -39.798  1.00  3.430          H  
ATOM  13980 1HE2 GLN A 885      -3.037  27.909 -40.536  1.00  3.430          H  
ATOM  13981 2HE2 GLN A 885      -4.291  29.037 -40.243  1.00  3.430          H  
ATOM  13982  N   THR A 886      -0.970  33.495 -36.194  1.00  1.920          N  
ATOM  13983  CA  THR A 886      -0.148  33.762 -35.047  1.00  1.850          C  
ATOM  13984  C   THR A 886      -0.801  34.801 -34.152  1.00  1.710          C  
ATOM  13985  O   THR A 886      -0.840  34.614 -32.933  1.00  1.640          O  
ATOM  13986  CB  THR A 886       1.255  34.142 -35.530  1.00  2.620          C  
ATOM  13987  OG1 THR A 886       1.148  35.212 -36.467  1.00  2.620          O  
ATOM  13988  CG2 THR A 886       1.917  32.950 -36.199  1.00  2.620          C  
ATOM  13989  H   THR A 886      -0.646  33.794 -37.103  1.00  2.300          H  
ATOM  13990  HA  THR A 886      -0.050  32.844 -34.474  1.00  2.220          H  
ATOM  13991  HB  THR A 886       1.850  34.465 -34.678  1.00  3.140          H  
ATOM  13992  HG1 THR A 886       2.034  35.519 -36.702  1.00  3.140          H  
ATOM  13993 1HG2 THR A 886       2.915  33.231 -36.543  1.00  3.140          H  
ATOM  13994 2HG2 THR A 886       1.996  32.134 -35.481  1.00  3.140          H  
ATOM  13995 3HG2 THR A 886       1.324  32.624 -37.052  1.00  3.140          H  
ATOM  13996  N   LEU A 887      -1.433  35.824 -34.734  1.00  1.700          N  
ATOM  13997  CA  LEU A 887      -2.135  36.787 -33.901  1.00  1.620          C  
ATOM  13998  C   LEU A 887      -3.293  36.128 -33.198  1.00  1.570          C  
ATOM  13999  O   LEU A 887      -3.534  36.368 -32.014  1.00  1.500          O  
ATOM  14000  CB  LEU A 887      -2.728  37.922 -34.747  1.00  2.300          C  
ATOM  14001  CG  LEU A 887      -1.793  38.923 -35.347  1.00  2.300          C  
ATOM  14002  CD1 LEU A 887      -2.522  39.789 -36.360  1.00  2.300          C  
ATOM  14003  CD2 LEU A 887      -1.238  39.789 -34.230  1.00  2.300          C  
ATOM  14004  H   LEU A 887      -1.373  35.954 -35.744  1.00  2.040          H  
ATOM  14005  HA  LEU A 887      -1.450  37.163 -33.151  1.00  1.940          H  
ATOM  14006 1HB  LEU A 887      -3.263  37.459 -35.572  1.00  2.760          H  
ATOM  14007 2HB  LEU A 887      -3.435  38.457 -34.131  1.00  2.760          H  
ATOM  14008  HG  LEU A 887      -1.022  38.422 -35.867  1.00  2.760          H  
ATOM  14009 1HD1 LEU A 887      -1.822  40.501 -36.792  1.00  2.760          H  
ATOM  14010 2HD1 LEU A 887      -2.917  39.162 -37.144  1.00  2.760          H  
ATOM  14011 3HD1 LEU A 887      -3.316  40.323 -35.896  1.00  2.760          H  
ATOM  14012 1HD2 LEU A 887      -0.575  40.516 -34.649  1.00  2.760          H  
ATOM  14013 2HD2 LEU A 887      -2.059  40.284 -33.733  1.00  2.760          H  
ATOM  14014 3HD2 LEU A 887      -0.694  39.204 -33.506  1.00  2.760          H  
ATOM  14015  N   ALA A 888      -4.023  35.296 -33.943  1.00  1.640          N  
ATOM  14016  CA  ALA A 888      -5.209  34.632 -33.442  1.00  1.620          C  
ATOM  14017  C   ALA A 888      -4.939  33.659 -32.297  1.00  1.530          C  
ATOM  14018  O   ALA A 888      -5.688  33.660 -31.313  1.00  1.480          O  
ATOM  14019  CB  ALA A 888      -5.873  33.919 -34.588  1.00  2.280          C  
ATOM  14020  H   ALA A 888      -3.757  35.147 -34.921  1.00  1.970          H  
ATOM  14021  HA  ALA A 888      -5.887  35.399 -33.070  1.00  1.940          H  
ATOM  14022 1HB  ALA A 888      -6.786  33.470 -34.242  1.00  2.730          H  
ATOM  14023 2HB  ALA A 888      -6.095  34.633 -35.370  1.00  2.730          H  
ATOM  14024 3HB  ALA A 888      -5.204  33.162 -34.975  1.00  2.730          H  
ATOM  14025  N   ARG A 889      -3.862  32.861 -32.378  1.00  1.540          N  
ATOM  14026  CA  ARG A 889      -3.605  31.922 -31.294  1.00  1.480          C  
ATOM  14027  C   ARG A 889      -2.942  32.604 -30.110  1.00  1.360          C  
ATOM  14028  O   ARG A 889      -3.220  32.251 -28.956  1.00  1.270          O  
ATOM  14029  CB  ARG A 889      -2.852  30.691 -31.799  1.00  2.100          C  
ATOM  14030  CG  ARG A 889      -1.427  30.806 -32.246  1.00  2.100          C  
ATOM  14031  CD  ARG A 889      -1.027  29.480 -32.877  1.00  2.100          C  
ATOM  14032  NE  ARG A 889       0.312  29.477 -33.464  1.00  2.100          N  
ATOM  14033  CZ  ARG A 889       1.462  29.221 -32.802  1.00  2.100          C  
ATOM  14034  NH1 ARG A 889       1.448  28.967 -31.509  1.00  2.100          N  
ATOM  14035  NH2 ARG A 889       2.611  29.221 -33.459  1.00  2.100          N  
ATOM  14036  H   ARG A 889      -3.284  32.861 -33.224  1.00  1.850          H  
ATOM  14037  HA  ARG A 889      -4.557  31.556 -30.940  1.00  1.780          H  
ATOM  14038 1HB  ARG A 889      -2.892  29.909 -31.055  1.00  2.520          H  
ATOM  14039 2HB  ARG A 889      -3.360  30.328 -32.666  1.00  2.520          H  
ATOM  14040 1HG  ARG A 889      -1.334  31.593 -32.975  1.00  2.520          H  
ATOM  14041 2HG  ARG A 889      -0.780  31.014 -31.399  1.00  2.520          H  
ATOM  14042 1HD  ARG A 889      -1.091  28.686 -32.136  1.00  2.520          H  
ATOM  14043 2HD  ARG A 889      -1.736  29.263 -33.682  1.00  2.520          H  
ATOM  14044  HE  ARG A 889       0.375  29.650 -34.459  1.00  2.520          H  
ATOM  14045 1HH1 ARG A 889       0.575  28.952 -31.004  1.00  2.520          H  
ATOM  14046 2HH1 ARG A 889       2.312  28.775 -31.021  1.00  2.520          H  
ATOM  14047 1HH2 ARG A 889       2.629  29.396 -34.455  1.00  2.520          H  
ATOM  14048 2HH2 ARG A 889       3.474  29.032 -32.970  1.00  2.520          H  
ATOM  14049  N   ARG A 890      -2.113  33.615 -30.369  1.00  1.370          N  
ATOM  14050  CA  ARG A 890      -1.507  34.345 -29.281  1.00  1.280          C  
ATOM  14051  C   ARG A 890      -2.596  35.118 -28.535  1.00  1.220          C  
ATOM  14052  O   ARG A 890      -2.585  35.182 -27.305  1.00  1.150          O  
ATOM  14053  CB  ARG A 890      -0.427  35.251 -29.799  1.00  1.830          C  
ATOM  14054  CG  ARG A 890       0.802  34.519 -30.283  1.00  1.830          C  
ATOM  14055  CD  ARG A 890       1.810  35.434 -30.785  1.00  1.830          C  
ATOM  14056  NE  ARG A 890       2.929  34.743 -31.430  1.00  1.830          N  
ATOM  14057  CZ  ARG A 890       3.980  34.175 -30.797  1.00  1.830          C  
ATOM  14058  NH1 ARG A 890       4.052  34.166 -29.483  1.00  1.830          N  
ATOM  14059  NH2 ARG A 890       4.949  33.620 -31.513  1.00  1.830          N  
ATOM  14060  H   ARG A 890      -1.875  33.878 -31.331  1.00  1.640          H  
ATOM  14061  HA  ARG A 890      -1.055  33.636 -28.596  1.00  1.540          H  
ATOM  14062 1HB  ARG A 890      -0.825  35.834 -30.624  1.00  2.190          H  
ATOM  14063 2HB  ARG A 890      -0.122  35.930 -29.020  1.00  2.190          H  
ATOM  14064 1HG  ARG A 890       1.222  34.005 -29.436  1.00  2.190          H  
ATOM  14065 2HG  ARG A 890       0.546  33.797 -31.054  1.00  2.190          H  
ATOM  14066 1HD  ARG A 890       1.342  36.083 -31.520  1.00  2.190          H  
ATOM  14067 2HD  ARG A 890       2.195  36.036 -29.967  1.00  2.190          H  
ATOM  14068  HE  ARG A 890       2.932  34.719 -32.440  1.00  2.190          H  
ATOM  14069 1HH1 ARG A 890       3.309  34.559 -28.924  1.00  2.190          H  
ATOM  14070 2HH1 ARG A 890       4.845  33.753 -29.013  1.00  2.190          H  
ATOM  14071 1HH2 ARG A 890       4.901  33.623 -32.523  1.00  2.190          H  
ATOM  14072 2HH2 ARG A 890       5.740  33.194 -31.050  1.00  2.190          H  
ATOM  14073  N   LEU A 891      -3.560  35.681 -29.272  1.00  1.270          N  
ATOM  14074  CA  LEU A 891      -4.649  36.399 -28.653  1.00  1.260          C  
ATOM  14075  C   LEU A 891      -5.548  35.450 -27.876  1.00  1.200          C  
ATOM  14076  O   LEU A 891      -6.021  35.790 -26.792  1.00  1.150          O  
ATOM  14077  CB  LEU A 891      -5.466  37.165 -29.682  1.00  1.770          C  
ATOM  14078  CG  LEU A 891      -6.641  38.012 -29.127  1.00  1.770          C  
ATOM  14079  CD1 LEU A 891      -6.145  39.040 -28.135  1.00  1.770          C  
ATOM  14080  CD2 LEU A 891      -7.283  38.708 -30.251  1.00  1.770          C  
ATOM  14081  H   LEU A 891      -3.524  35.654 -30.294  1.00  1.520          H  
ATOM  14082  HA  LEU A 891      -4.207  37.109 -27.964  1.00  1.510          H  
ATOM  14083 1HB  LEU A 891      -4.798  37.828 -30.226  1.00  2.120          H  
ATOM  14084 2HB  LEU A 891      -5.876  36.446 -30.398  1.00  2.120          H  
ATOM  14085  HG  LEU A 891      -7.365  37.365 -28.628  1.00  2.120          H  
ATOM  14086 1HD1 LEU A 891      -6.992  39.625 -27.779  1.00  2.120          H  
ATOM  14087 2HD1 LEU A 891      -5.686  38.570 -27.296  1.00  2.120          H  
ATOM  14088 3HD1 LEU A 891      -5.425  39.692 -28.627  1.00  2.120          H  
ATOM  14089 1HD2 LEU A 891      -8.098  39.304 -29.873  1.00  2.120          H  
ATOM  14090 2HD2 LEU A 891      -6.548  39.352 -30.718  1.00  2.120          H  
ATOM  14091 3HD2 LEU A 891      -7.654  37.984 -30.980  1.00  2.120          H  
ATOM  14092  N   ALA A 892      -5.834  34.261 -28.409  1.00  1.250          N  
ATOM  14093  CA  ALA A 892      -6.662  33.347 -27.644  1.00  1.210          C  
ATOM  14094  C   ALA A 892      -5.977  33.044 -26.299  1.00  1.100          C  
ATOM  14095  O   ALA A 892      -6.645  32.973 -25.263  1.00  1.050          O  
ATOM  14096  CB  ALA A 892      -6.914  32.089 -28.442  1.00  1.710          C  
ATOM  14097  H   ALA A 892      -5.509  34.002 -29.345  1.00  1.500          H  
ATOM  14098  HA  ALA A 892      -7.614  33.831 -27.441  1.00  1.450          H  
ATOM  14099 1HB  ALA A 892      -7.567  31.430 -27.884  1.00  2.050          H  
ATOM  14100 2HB  ALA A 892      -7.397  32.345 -29.383  1.00  2.050          H  
ATOM  14101 3HB  ALA A 892      -5.970  31.587 -28.652  1.00  2.050          H  
ATOM  14102  N   ALA A 893      -4.637  32.889 -26.304  1.00  1.100          N  
ATOM  14103  CA  ALA A 893      -3.895  32.673 -25.062  1.00  1.030          C  
ATOM  14104  C   ALA A 893      -4.023  33.879 -24.126  1.00  0.990          C  
ATOM  14105  O   ALA A 893      -4.104  33.727 -22.902  1.00  0.950          O  
ATOM  14106  CB  ALA A 893      -2.440  32.415 -25.349  1.00  1.470          C  
ATOM  14107  H   ALA A 893      -4.139  32.889 -27.202  1.00  1.320          H  
ATOM  14108  HA  ALA A 893      -4.320  31.805 -24.567  1.00  1.240          H  
ATOM  14109 1HB  ALA A 893      -1.928  32.233 -24.419  1.00  1.760          H  
ATOM  14110 2HB  ALA A 893      -2.341  31.579 -25.984  1.00  1.760          H  
ATOM  14111 3HB  ALA A 893      -2.012  33.269 -25.840  1.00  1.760          H  
ATOM  14112  N   LEU A 894      -4.022  35.085 -24.708  1.00  1.030          N  
ATOM  14113  CA  LEU A 894      -4.152  36.327 -23.954  1.00  1.040          C  
ATOM  14114  C   LEU A 894      -5.485  36.304 -23.249  1.00  1.030          C  
ATOM  14115  O   LEU A 894      -5.583  36.612 -22.057  1.00  1.020          O  
ATOM  14116  CB  LEU A 894      -4.048  37.539 -24.895  1.00  1.450          C  
ATOM  14117  CG  LEU A 894      -3.988  38.957 -24.277  1.00  1.450          C  
ATOM  14118  CD1 LEU A 894      -3.244  39.869 -25.236  1.00  1.450          C  
ATOM  14119  CD2 LEU A 894      -5.400  39.527 -24.010  1.00  1.450          C  
ATOM  14120  H   LEU A 894      -3.865  35.132 -25.720  1.00  1.240          H  
ATOM  14121  HA  LEU A 894      -3.361  36.379 -23.209  1.00  1.250          H  
ATOM  14122 1HB  LEU A 894      -3.168  37.406 -25.527  1.00  1.740          H  
ATOM  14123 2HB  LEU A 894      -4.908  37.522 -25.518  1.00  1.740          H  
ATOM  14124  HG  LEU A 894      -3.436  38.915 -23.376  1.00  1.740          H  
ATOM  14125 1HD1 LEU A 894      -3.163  40.872 -24.801  1.00  1.740          H  
ATOM  14126 2HD1 LEU A 894      -2.263  39.472 -25.394  1.00  1.740          H  
ATOM  14127 3HD1 LEU A 894      -3.772  39.924 -26.180  1.00  1.740          H  
ATOM  14128 1HD2 LEU A 894      -5.306  40.528 -23.590  1.00  1.740          H  
ATOM  14129 2HD2 LEU A 894      -5.960  39.581 -24.943  1.00  1.740          H  
ATOM  14130 3HD2 LEU A 894      -5.947  38.915 -23.312  1.00  1.740          H  
ATOM  14131  N   GLN A 895      -6.535  35.961 -23.991  1.00  1.040          N  
ATOM  14132  CA  GLN A 895      -7.855  35.924 -23.404  1.00  1.040          C  
ATOM  14133  C   GLN A 895      -7.909  34.870 -22.311  1.00  0.990          C  
ATOM  14134  O   GLN A 895      -8.552  35.088 -21.288  1.00  0.990          O  
ATOM  14135  CB  GLN A 895      -8.916  35.635 -24.463  1.00  1.460          C  
ATOM  14136  CG  GLN A 895     -10.377  35.737 -23.962  1.00  1.460          C  
ATOM  14137  CD  GLN A 895     -10.711  37.158 -23.540  1.00  1.460          C  
ATOM  14138  OE1 GLN A 895     -10.327  38.083 -24.268  1.00  1.460          O  
ATOM  14139  NE2 GLN A 895     -11.414  37.367 -22.420  1.00  1.460          N  
ATOM  14140  H   GLN A 895      -6.395  35.757 -24.985  1.00  1.250          H  
ATOM  14141  HA  GLN A 895      -8.059  36.896 -22.959  1.00  1.250          H  
ATOM  14142 1HB  GLN A 895      -8.789  36.332 -25.290  1.00  1.750          H  
ATOM  14143 2HB  GLN A 895      -8.755  34.640 -24.869  1.00  1.750          H  
ATOM  14144 1HG  GLN A 895     -11.045  35.446 -24.774  1.00  1.750          H  
ATOM  14145 2HG  GLN A 895     -10.523  35.078 -23.104  1.00  1.750          H  
ATOM  14146 1HE2 GLN A 895     -11.636  38.302 -22.156  1.00  1.750          H  
ATOM  14147 2HE2 GLN A 895     -11.753  36.594 -21.821  1.00  1.750          H  
ATOM  14148  N   ALA A 896      -7.233  33.729 -22.505  1.00  0.950          N  
ATOM  14149  CA  ALA A 896      -7.225  32.693 -21.482  1.00  0.910          C  
ATOM  14150  C   ALA A 896      -6.600  33.227 -20.206  1.00  0.890          C  
ATOM  14151  O   ALA A 896      -7.082  32.926 -19.115  1.00  0.880          O  
ATOM  14152  CB  ALA A 896      -6.490  31.466 -21.966  1.00  1.290          C  
ATOM  14153  H   ALA A 896      -6.773  33.565 -23.408  1.00  1.140          H  
ATOM  14154  HA  ALA A 896      -8.253  32.424 -21.263  1.00  1.090          H  
ATOM  14155 1HB  ALA A 896      -6.510  30.691 -21.202  1.00  1.550          H  
ATOM  14156 2HB  ALA A 896      -6.977  31.107 -22.868  1.00  1.550          H  
ATOM  14157 3HB  ALA A 896      -5.471  31.730 -22.188  1.00  1.550          H  
ATOM  14158  N   CYS A 897      -5.548  34.045 -20.342  1.00  0.900          N  
ATOM  14159  CA  CYS A 897      -4.873  34.624 -19.188  1.00  0.900          C  
ATOM  14160  C   CYS A 897      -5.843  35.541 -18.449  1.00  0.930          C  
ATOM  14161  O   CYS A 897      -5.917  35.528 -17.215  1.00  0.920          O  
ATOM  14162  CB  CYS A 897      -3.664  35.426 -19.640  1.00  1.260          C  
ATOM  14163  SG  CYS A 897      -2.373  34.419 -20.338  1.00  1.260          S  
ATOM  14164  H   CYS A 897      -5.180  34.197 -21.287  1.00  1.080          H  
ATOM  14165  HA  CYS A 897      -4.552  33.826 -18.524  1.00  1.080          H  
ATOM  14166 1HB  CYS A 897      -3.958  36.141 -20.378  1.00  1.510          H  
ATOM  14167 2HB  CYS A 897      -3.250  35.980 -18.797  1.00  1.510          H  
ATOM  14168  HG  CYS A 897      -3.078  34.022 -21.435  1.00  1.510          H  
ATOM  14169  N   VAL A 898      -6.624  36.305 -19.213  1.00  0.970          N  
ATOM  14170  CA  VAL A 898      -7.624  37.189 -18.638  1.00  1.010          C  
ATOM  14171  C   VAL A 898      -8.682  36.378 -17.890  1.00  0.990          C  
ATOM  14172  O   VAL A 898      -9.061  36.753 -16.773  1.00  1.000          O  
ATOM  14173  CB  VAL A 898      -8.285  38.070 -19.726  1.00  1.400          C  
ATOM  14174  CG1 VAL A 898      -9.481  38.838 -19.147  1.00  1.400          C  
ATOM  14175  CG2 VAL A 898      -7.236  39.048 -20.290  1.00  1.400          C  
ATOM  14176  H   VAL A 898      -6.459  36.294 -20.227  1.00  1.160          H  
ATOM  14177  HA  VAL A 898      -7.129  37.847 -17.926  1.00  1.210          H  
ATOM  14178  HB  VAL A 898      -8.658  37.439 -20.523  1.00  1.680          H  
ATOM  14179 1HG1 VAL A 898      -9.932  39.443 -19.931  1.00  1.680          H  
ATOM  14180 2HG1 VAL A 898     -10.228  38.141 -18.769  1.00  1.680          H  
ATOM  14181 3HG1 VAL A 898      -9.146  39.483 -18.335  1.00  1.680          H  
ATOM  14182 1HG2 VAL A 898      -7.689  39.664 -21.068  1.00  1.680          H  
ATOM  14183 2HG2 VAL A 898      -6.868  39.689 -19.491  1.00  1.680          H  
ATOM  14184 3HG2 VAL A 898      -6.406  38.494 -20.712  1.00  1.680          H  
ATOM  14185  N   GLU A 899      -9.152  35.277 -18.493  1.00  0.990          N  
ATOM  14186  CA  GLU A 899     -10.160  34.439 -17.859  1.00  0.990          C  
ATOM  14187  C   GLU A 899      -9.613  33.772 -16.589  1.00  0.940          C  
ATOM  14188  O   GLU A 899     -10.334  33.677 -15.592  1.00  0.960          O  
ATOM  14189  CB  GLU A 899     -10.661  33.362 -18.827  1.00  1.390          C  
ATOM  14190  CG  GLU A 899     -11.445  33.885 -20.038  1.00  1.390          C  
ATOM  14191  CD  GLU A 899     -12.651  34.669 -19.684  1.00  1.390          C  
ATOM  14192  OE1 GLU A 899     -13.361  34.264 -18.798  1.00  1.390          O  
ATOM  14193  OE2 GLU A 899     -12.869  35.697 -20.300  1.00  1.390          O  
ATOM  14194  H   GLU A 899      -8.825  35.059 -19.438  1.00  1.190          H  
ATOM  14195  HA  GLU A 899     -11.004  35.070 -17.582  1.00  1.190          H  
ATOM  14196 1HB  GLU A 899      -9.808  32.809 -19.210  1.00  1.660          H  
ATOM  14197 2HB  GLU A 899     -11.296  32.663 -18.293  1.00  1.660          H  
ATOM  14198 1HG  GLU A 899     -10.802  34.514 -20.625  1.00  1.660          H  
ATOM  14199 2HG  GLU A 899     -11.735  33.037 -20.657  1.00  1.660          H  
ATOM  14200  N   LEU A 900      -8.335  33.350 -16.598  1.00  0.900          N  
ATOM  14201  CA  LEU A 900      -7.719  32.751 -15.415  1.00  0.870          C  
ATOM  14202  C   LEU A 900      -7.662  33.787 -14.287  1.00  0.890          C  
ATOM  14203  O   LEU A 900      -7.901  33.494 -13.110  1.00  0.940          O  
ATOM  14204  CB  LEU A 900      -6.319  32.208 -15.734  1.00  1.230          C  
ATOM  14205  CG  LEU A 900      -6.192  30.962 -16.604  1.00  1.230          C  
ATOM  14206  CD1 LEU A 900      -4.725  30.777 -17.027  1.00  1.230          C  
ATOM  14207  CD2 LEU A 900      -6.632  29.756 -15.772  1.00  1.230          C  
ATOM  14208  H   LEU A 900      -7.803  33.401 -17.472  1.00  1.080          H  
ATOM  14209  HA  LEU A 900      -8.339  31.929 -15.093  1.00  1.040          H  
ATOM  14210 1HB  LEU A 900      -5.737  32.999 -16.188  1.00  1.480          H  
ATOM  14211 2HB  LEU A 900      -5.886  31.920 -14.807  1.00  1.480          H  
ATOM  14212  HG  LEU A 900      -6.800  31.059 -17.491  1.00  1.480          H  
ATOM  14213 1HD1 LEU A 900      -4.626  29.877 -17.634  1.00  1.480          H  
ATOM  14214 2HD1 LEU A 900      -4.401  31.637 -17.607  1.00  1.480          H  
ATOM  14215 3HD1 LEU A 900      -4.109  30.690 -16.141  1.00  1.480          H  
ATOM  14216 1HD2 LEU A 900      -6.537  28.849 -16.364  1.00  1.480          H  
ATOM  14217 2HD2 LEU A 900      -6.000  29.684 -14.896  1.00  1.480          H  
ATOM  14218 3HD2 LEU A 900      -7.652  29.856 -15.453  1.00  1.480          H  
ATOM  14219  N   HIS A 901      -7.382  35.034 -14.620  1.00  0.910          N  
ATOM  14220  CA  HIS A 901      -7.406  36.054 -13.586  1.00  0.960          C  
ATOM  14221  C   HIS A 901      -8.828  36.247 -13.049  1.00  0.990          C  
ATOM  14222  O   HIS A 901      -9.063  36.199 -11.840  1.00  1.050          O  
ATOM  14223  CB  HIS A 901      -6.853  37.360 -14.123  1.00  1.320          C  
ATOM  14224  CG  HIS A 901      -6.796  38.486 -13.142  1.00  1.320          C  
ATOM  14225  ND1 HIS A 901      -5.967  38.483 -12.028  1.00  1.320          N  
ATOM  14226  CD2 HIS A 901      -7.441  39.668 -13.133  1.00  1.320          C  
ATOM  14227  CE1 HIS A 901      -6.107  39.636 -11.393  1.00  1.320          C  
ATOM  14228  NE2 HIS A 901      -6.996  40.369 -12.039  1.00  1.320          N  
ATOM  14229  H   HIS A 901      -7.099  35.260 -15.581  1.00  1.090          H  
ATOM  14230  HA  HIS A 901      -6.787  35.750 -12.749  1.00  1.150          H  
ATOM  14231 1HB  HIS A 901      -5.883  37.175 -14.493  1.00  1.590          H  
ATOM  14232 2HB  HIS A 901      -7.453  37.683 -14.968  1.00  1.590          H  
ATOM  14233  HD1 HIS A 901      -5.789  37.651 -11.443  1.00  1.590          H  
ATOM  14234  HD2 HIS A 901      -8.174  40.108 -13.805  1.00  1.590          H  
ATOM  14235  HE1 HIS A 901      -5.535  39.836 -10.485  1.00  1.590          H  
ATOM  14236  N   ARG A 902      -9.797  36.438 -13.946  1.00  0.990          N  
ATOM  14237  CA  ARG A 902     -11.173  36.704 -13.528  1.00  1.030          C  
ATOM  14238  C   ARG A 902     -11.799  35.587 -12.687  1.00  1.030          C  
ATOM  14239  O   ARG A 902     -12.508  35.860 -11.717  1.00  1.080          O  
ATOM  14240  CB  ARG A 902     -12.047  36.948 -14.745  1.00  1.430          C  
ATOM  14241  CG  ARG A 902     -11.798  38.264 -15.452  1.00  1.430          C  
ATOM  14242  CD  ARG A 902     -12.620  38.394 -16.674  1.00  1.430          C  
ATOM  14243  NE  ARG A 902     -12.389  39.672 -17.334  1.00  1.430          N  
ATOM  14244  CZ  ARG A 902     -12.931  40.052 -18.510  1.00  1.430          C  
ATOM  14245  NH1 ARG A 902     -13.748  39.250 -19.161  1.00  1.430          N  
ATOM  14246  NH2 ARG A 902     -12.638  41.245 -19.007  1.00  1.430          N  
ATOM  14247  H   ARG A 902      -9.559  36.435 -14.943  1.00  1.190          H  
ATOM  14248  HA  ARG A 902     -11.162  37.614 -12.929  1.00  1.240          H  
ATOM  14249 1HB  ARG A 902     -11.880  36.149 -15.470  1.00  1.710          H  
ATOM  14250 2HB  ARG A 902     -13.094  36.911 -14.453  1.00  1.710          H  
ATOM  14251 1HG  ARG A 902     -12.050  39.085 -14.783  1.00  1.710          H  
ATOM  14252 2HG  ARG A 902     -10.750  38.337 -15.733  1.00  1.710          H  
ATOM  14253 1HD  ARG A 902     -12.354  37.591 -17.371  1.00  1.710          H  
ATOM  14254 2HD  ARG A 902     -13.674  38.322 -16.415  1.00  1.710          H  
ATOM  14255  HE  ARG A 902     -11.769  40.326 -16.874  1.00  1.710          H  
ATOM  14256 1HH1 ARG A 902     -13.980  38.340 -18.783  1.00  1.710          H  
ATOM  14257 2HH1 ARG A 902     -14.151  39.540 -20.040  1.00  1.710          H  
ATOM  14258 1HH2 ARG A 902     -12.013  41.863 -18.505  1.00  1.710          H  
ATOM  14259 2HH2 ARG A 902     -13.039  41.542 -19.885  1.00  1.710          H  
ATOM  14260  N   ILE A 903     -11.521  34.333 -13.041  1.00  0.990          N  
ATOM  14261  CA  ILE A 903     -12.047  33.166 -12.336  1.00  1.000          C  
ATOM  14262  C   ILE A 903     -11.372  32.936 -10.970  1.00  1.020          C  
ATOM  14263  O   ILE A 903     -11.807  32.061 -10.219  1.00  1.160          O  
ATOM  14264  CB  ILE A 903     -11.947  31.883 -13.216  1.00  1.400          C  
ATOM  14265  CG1 ILE A 903     -12.950  30.784 -12.721  1.00  1.400          C  
ATOM  14266  CG2 ILE A 903     -10.547  31.349 -13.186  1.00  1.400          C  
ATOM  14267  CD1 ILE A 903     -13.142  29.618 -13.690  1.00  1.400          C  
ATOM  14268  H   ILE A 903     -10.952  34.178 -13.877  1.00  1.190          H  
ATOM  14269  HA  ILE A 903     -13.103  33.346 -12.150  1.00  1.200          H  
ATOM  14270  HB  ILE A 903     -12.203  32.142 -14.247  1.00  1.680          H  
ATOM  14271 1HG1 ILE A 903     -12.598  30.367 -11.780  1.00  1.680          H  
ATOM  14272 2HG1 ILE A 903     -13.918  31.254 -12.552  1.00  1.680          H  
ATOM  14273 1HG2 ILE A 903     -10.442  30.486 -13.817  1.00  1.680          H  
ATOM  14274 2HG2 ILE A 903      -9.903  32.115 -13.529  1.00  1.680          H  
ATOM  14275 3HG2 ILE A 903     -10.291  31.084 -12.179  1.00  1.680          H  
ATOM  14276 1HD1 ILE A 903     -13.856  28.908 -13.269  1.00  1.680          H  
ATOM  14277 2HD1 ILE A 903     -13.522  29.994 -14.635  1.00  1.680          H  
ATOM  14278 3HD1 ILE A 903     -12.205  29.107 -13.854  1.00  1.680          H  
ATOM  14279  N   GLY A 904     -10.275  33.653 -10.667  1.00  1.040          N  
ATOM  14280  CA  GLY A 904      -9.562  33.453  -9.412  1.00  1.100          C  
ATOM  14281  C   GLY A 904      -8.308  32.564  -9.468  1.00  1.140          C  
ATOM  14282  O   GLY A 904      -7.839  32.125  -8.416  1.00  1.680          O  
ATOM  14283  H   GLY A 904      -9.966  34.416 -11.276  1.00  1.250          H  
ATOM  14284 1HA  GLY A 904      -9.274  34.434  -9.033  1.00  1.320          H  
ATOM  14285 2HA  GLY A 904     -10.255  33.039  -8.682  1.00  1.320          H  
ATOM  14286  N   GLU A 905      -7.779  32.254 -10.662  1.00  1.030          N  
ATOM  14287  CA  GLU A 905      -6.568  31.436 -10.769  1.00  0.980          C  
ATOM  14288  C   GLU A 905      -5.268  32.241 -10.818  1.00  1.010          C  
ATOM  14289  O   GLU A 905      -4.214  31.733 -10.406  1.00  1.080          O  
ATOM  14290  CB  GLU A 905      -6.666  30.480 -11.945  1.00  1.390          C  
ATOM  14291  CG  GLU A 905      -7.703  29.426 -11.732  1.00  1.390          C  
ATOM  14292  CD  GLU A 905      -7.359  28.586 -10.565  1.00  1.390          C  
ATOM  14293  OE1 GLU A 905      -6.284  28.043 -10.539  1.00  1.390          O  
ATOM  14294  OE2 GLU A 905      -8.163  28.484  -9.684  1.00  1.390          O  
ATOM  14295  H   GLU A 905      -8.176  32.612 -11.526  1.00  1.240          H  
ATOM  14296  HA  GLU A 905      -6.512  30.823  -9.868  1.00  1.180          H  
ATOM  14297 1HB  GLU A 905      -6.927  31.025 -12.840  1.00  1.670          H  
ATOM  14298 2HB  GLU A 905      -5.726  30.021 -12.112  1.00  1.670          H  
ATOM  14299 1HG  GLU A 905      -8.641  29.876 -11.527  1.00  1.670          H  
ATOM  14300 2HG  GLU A 905      -7.802  28.809 -12.630  1.00  1.670          H  
ATOM  14301  N   LEU A 906      -5.319  33.462 -11.361  1.00  1.050          N  
ATOM  14302  CA  LEU A 906      -4.111  34.302 -11.400  1.00  1.100          C  
ATOM  14303  C   LEU A 906      -4.278  35.476 -10.419  1.00  1.210          C  
ATOM  14304  O   LEU A 906      -5.373  36.027 -10.268  1.00  1.260          O  
ATOM  14305  CB  LEU A 906      -3.798  34.816 -12.812  1.00  1.520          C  
ATOM  14306  CG  LEU A 906      -3.639  33.760 -13.927  1.00  1.520          C  
ATOM  14307  CD1 LEU A 906      -3.417  34.450 -15.255  1.00  1.520          C  
ATOM  14308  CD2 LEU A 906      -2.520  32.828 -13.661  1.00  1.520          C  
ATOM  14309  H   LEU A 906      -6.215  33.776 -11.736  1.00  1.260          H  
ATOM  14310  HA  LEU A 906      -3.271  33.715 -11.050  1.00  1.320          H  
ATOM  14311 1HB  LEU A 906      -4.552  35.510 -13.111  1.00  1.820          H  
ATOM  14312 2HB  LEU A 906      -2.868  35.347 -12.753  1.00  1.820          H  
ATOM  14313  HG  LEU A 906      -4.515  33.217 -13.966  1.00  1.820          H  
ATOM  14314 1HD1 LEU A 906      -3.339  33.712 -16.049  1.00  1.820          H  
ATOM  14315 2HD1 LEU A 906      -4.255  35.102 -15.458  1.00  1.820          H  
ATOM  14316 3HD1 LEU A 906      -2.495  35.031 -15.215  1.00  1.820          H  
ATOM  14317 1HD2 LEU A 906      -2.458  32.094 -14.460  1.00  1.820          H  
ATOM  14318 2HD2 LEU A 906      -1.587  33.384 -13.611  1.00  1.820          H  
ATOM  14319 3HD2 LEU A 906      -2.711  32.330 -12.747  1.00  1.820          H  
ATOM  14320  N   ASP A 907      -3.181  35.863  -9.758  1.00  1.300          N  
ATOM  14321  CA  ASP A 907      -3.165  36.917  -8.735  1.00  1.460          C  
ATOM  14322  C   ASP A 907      -3.036  38.333  -9.291  1.00  1.530          C  
ATOM  14323  O   ASP A 907      -3.171  38.587 -10.487  1.00  1.860          O  
ATOM  14324  CB  ASP A 907      -2.031  36.700  -7.705  1.00  1.980          C  
ATOM  14325  CG  ASP A 907      -0.622  36.948  -8.239  1.00  1.980          C  
ATOM  14326  OD1 ASP A 907      -0.518  37.428  -9.357  1.00  1.980          O  
ATOM  14327  OD2 ASP A 907       0.321  36.736  -7.531  1.00  1.980          O  
ATOM  14328  H   ASP A 907      -2.308  35.375  -9.961  1.00  1.560          H  
ATOM  14329  HA  ASP A 907      -4.108  36.870  -8.197  1.00  1.750          H  
ATOM  14330 1HB  ASP A 907      -2.201  37.297  -6.814  1.00  2.380          H  
ATOM  14331 2HB  ASP A 907      -2.052  35.680  -7.389  1.00  2.380          H  
ATOM  14332  N   ASP A 908      -2.765  39.280  -8.396  1.00  1.490          N  
ATOM  14333  CA  ASP A 908      -2.651  40.695  -8.719  1.00  1.530          C  
ATOM  14334  C   ASP A 908      -1.541  41.010  -9.735  1.00  1.570          C  
ATOM  14335  O   ASP A 908      -1.572  42.051 -10.386  1.00  1.840          O  
ATOM  14336  CB  ASP A 908      -2.390  41.478  -7.435  1.00  2.130          C  
ATOM  14337  CG  ASP A 908      -3.600  41.526  -6.503  1.00  2.130          C  
ATOM  14338  OD1 ASP A 908      -4.687  41.205  -6.925  1.00  2.130          O  
ATOM  14339  OD2 ASP A 908      -3.410  41.860  -5.365  1.00  2.130          O  
ATOM  14340  H   ASP A 908      -2.672  39.020  -7.428  1.00  1.790          H  
ATOM  14341  HA  ASP A 908      -3.600  41.014  -9.145  1.00  1.840          H  
ATOM  14342 1HB  ASP A 908      -1.557  41.020  -6.900  1.00  2.550          H  
ATOM  14343 2HB  ASP A 908      -2.097  42.494  -7.680  1.00  2.550          H  
ATOM  14344  N   GLN A 909      -0.528  40.146  -9.851  1.00  1.650          N  
ATOM  14345  CA  GLN A 909       0.585  40.336 -10.780  1.00  1.960          C  
ATOM  14346  C   GLN A 909       0.368  39.480 -12.015  1.00  2.200          C  
ATOM  14347  O   GLN A 909       1.251  39.374 -12.881  1.00  2.450          O  
ATOM  14348  CB  GLN A 909       1.921  40.029 -10.111  1.00  2.620          C  
ATOM  14349  CG  GLN A 909       2.260  40.995  -9.006  1.00  2.620          C  
ATOM  14350  CD  GLN A 909       2.420  42.403  -9.569  1.00  2.620          C  
ATOM  14351  OE1 GLN A 909       3.187  42.608 -10.513  1.00  2.620          O  
ATOM  14352  NE2 GLN A 909       1.703  43.363  -9.018  1.00  2.620          N  
ATOM  14353  H   GLN A 909      -0.548  39.253  -9.347  1.00  1.980          H  
ATOM  14354  HA  GLN A 909       0.599  41.371 -11.096  1.00  2.350          H  
ATOM  14355 1HB  GLN A 909       1.884  39.022  -9.680  1.00  3.140          H  
ATOM  14356 2HB  GLN A 909       2.719  40.047 -10.848  1.00  3.140          H  
ATOM  14357 1HG  GLN A 909       1.451  41.001  -8.278  1.00  3.140          H  
ATOM  14358 2HG  GLN A 909       3.193  40.693  -8.533  1.00  3.140          H  
ATOM  14359 1HE2 GLN A 909       1.770  44.303  -9.371  1.00  3.140          H  
ATOM  14360 2HE2 GLN A 909       1.088  43.164  -8.257  1.00  3.140          H  
ATOM  14361  N   LEU A 910      -0.832  38.896 -12.068  1.00  2.490          N  
ATOM  14362  CA  LEU A 910      -1.355  38.009 -13.072  1.00  2.890          C  
ATOM  14363  C   LEU A 910      -0.523  36.719 -13.144  1.00  3.020          C  
ATOM  14364  O   LEU A 910      -0.319  36.148 -14.218  1.00  3.550          O  
ATOM  14365  CB  LEU A 910      -1.406  38.803 -14.404  1.00  3.890          C  
ATOM  14366  CG  LEU A 910      -2.070  38.194 -15.634  1.00  3.890          C  
ATOM  14367  CD1 LEU A 910      -3.510  37.948 -15.360  1.00  3.890          C  
ATOM  14368  CD2 LEU A 910      -1.958  39.163 -16.739  1.00  3.890          C  
ATOM  14369  H   LEU A 910      -1.483  39.062 -11.302  1.00  2.990          H  
ATOM  14370  HA  LEU A 910      -2.368  37.749 -12.772  1.00  3.470          H  
ATOM  14371 1HB  LEU A 910      -1.923  39.739 -14.206  1.00  4.660          H  
ATOM  14372 2HB  LEU A 910      -0.388  39.039 -14.695  1.00  4.660          H  
ATOM  14373  HG  LEU A 910      -1.602  37.256 -15.911  1.00  4.660          H  
ATOM  14374 1HD1 LEU A 910      -3.991  37.534 -16.250  1.00  4.660          H  
ATOM  14375 2HD1 LEU A 910      -3.603  37.251 -14.551  1.00  4.660          H  
ATOM  14376 3HD1 LEU A 910      -3.997  38.879 -15.086  1.00  4.660          H  
ATOM  14377 1HD2 LEU A 910      -2.453  38.748 -17.594  1.00  4.660          H  
ATOM  14378 2HD2 LEU A 910      -2.435  40.100 -16.461  1.00  4.660          H  
ATOM  14379 3HD2 LEU A 910      -0.908  39.336 -16.955  1.00  4.660          H  
ATOM  14380  N   GLN A 911      -0.060  36.243 -11.969  1.00  2.670          N  
ATOM  14381  CA  GLN A 911       0.705  35.014 -11.884  1.00  2.860          C  
ATOM  14382  C   GLN A 911      -0.130  33.909 -11.212  1.00  2.950          C  
ATOM  14383  O   GLN A 911      -1.034  34.207 -10.442  1.00  2.810          O  
ATOM  14384  CB  GLN A 911       1.996  35.275 -11.101  1.00  3.930          C  
ATOM  14385  CG  GLN A 911       2.823  36.399 -11.683  1.00  3.930          C  
ATOM  14386  CD  GLN A 911       3.251  36.137 -13.098  1.00  3.930          C  
ATOM  14387  OE1 GLN A 911       3.841  35.091 -13.411  1.00  3.930          O  
ATOM  14388  NE2 GLN A 911       2.941  37.087 -13.975  1.00  3.930          N  
ATOM  14389  H   GLN A 911      -0.250  36.749 -11.086  1.00  3.200          H  
ATOM  14390  HA  GLN A 911       0.958  34.729 -12.896  1.00  3.430          H  
ATOM  14391 1HB  GLN A 911       1.737  35.569 -10.077  1.00  4.710          H  
ATOM  14392 2HB  GLN A 911       2.610  34.392 -11.043  1.00  4.710          H  
ATOM  14393 1HG  GLN A 911       2.240  37.307 -11.667  1.00  4.710          H  
ATOM  14394 2HG  GLN A 911       3.718  36.526 -11.078  1.00  4.710          H  
ATOM  14395 1HE2 GLN A 911       3.183  36.985 -14.939  1.00  4.710          H  
ATOM  14396 2HE2 GLN A 911       2.434  37.927 -13.660  1.00  4.710          H  
ATOM  14397  N   PRO A 912       0.149  32.616 -11.446  1.00  3.350          N  
ATOM  14398  CA  PRO A 912      -0.556  31.488 -10.838  1.00  3.480          C  
ATOM  14399  C   PRO A 912      -0.578  31.560  -9.319  1.00  2.870          C  
ATOM  14400  O   PRO A 912       0.451  31.832  -8.698  1.00  2.450          O  
ATOM  14401  CB  PRO A 912       0.303  30.304 -11.309  1.00  5.220          C  
ATOM  14402  CG  PRO A 912       0.908  30.775 -12.623  1.00  5.220          C  
ATOM  14403  CD  PRO A 912       1.189  32.230 -12.423  1.00  5.220          C  
ATOM  14404  HA  PRO A 912      -1.573  31.407 -11.218  1.00  4.180          H  
ATOM  14405 1HB  PRO A 912       1.064  30.072 -10.547  1.00  6.260          H  
ATOM  14406 2HB  PRO A 912      -0.322  29.403 -11.419  1.00  6.260          H  
ATOM  14407 1HG  PRO A 912       1.818  30.215 -12.859  1.00  6.260          H  
ATOM  14408 2HG  PRO A 912       0.213  30.605 -13.449  1.00  6.260          H  
ATOM  14409 1HD  PRO A 912       2.194  32.381 -12.016  1.00  6.260          H  
ATOM  14410 2HD  PRO A 912       1.051  32.705 -13.400  1.00  6.260          H  
ATOM  14411  N   ILE A 913      -1.740  31.250  -8.737  1.00  3.010          N  
ATOM  14412  CA  ILE A 913      -1.922  31.241  -7.288  1.00  2.610          C  
ATOM  14413  C   ILE A 913      -1.658  29.849  -6.720  1.00  2.510          C  
ATOM  14414  O   ILE A 913      -2.266  28.867  -7.157  1.00  2.950          O  
ATOM  14415  CB  ILE A 913      -3.346  31.709  -6.916  1.00  3.810          C  
ATOM  14416  CG1 ILE A 913      -3.531  33.154  -7.415  1.00  3.810          C  
ATOM  14417  CG2 ILE A 913      -3.538  31.638  -5.397  1.00  3.810          C  
ATOM  14418  CD1 ILE A 913      -4.951  33.708  -7.376  1.00  3.810          C  
ATOM  14419  H   ILE A 913      -2.556  31.084  -9.335  1.00  3.610          H  
ATOM  14420  HA  ILE A 913      -1.210  31.935  -6.845  1.00  3.130          H  
ATOM  14421  HB  ILE A 913      -4.082  31.076  -7.420  1.00  4.580          H  
ATOM  14422 1HG1 ILE A 913      -2.906  33.777  -6.809  1.00  4.580          H  
ATOM  14423 2HG1 ILE A 913      -3.184  33.212  -8.444  1.00  4.580          H  
ATOM  14424 1HG2 ILE A 913      -4.533  31.969  -5.127  1.00  4.580          H  
ATOM  14425 2HG2 ILE A 913      -3.408  30.610  -5.044  1.00  4.580          H  
ATOM  14426 3HG2 ILE A 913      -2.800  32.281  -4.919  1.00  4.580          H  
ATOM  14427 1HD1 ILE A 913      -4.957  34.720  -7.740  1.00  4.580          H  
ATOM  14428 2HD1 ILE A 913      -5.590  33.106  -8.006  1.00  4.580          H  
ATOM  14429 3HD1 ILE A 913      -5.337  33.702  -6.372  1.00  4.580          H  
ATOM  14430  N   GLY A 914      -0.726  29.769  -5.774  1.00  2.030          N  
ATOM  14431  CA  GLY A 914      -0.334  28.499  -5.175  1.00  1.950          C  
ATOM  14432  C   GLY A 914      -1.113  28.160  -3.906  1.00  1.850          C  
ATOM  14433  O   GLY A 914      -2.135  28.766  -3.583  1.00  2.190          O  
ATOM  14434  H   GLY A 914      -0.270  30.618  -5.463  1.00  2.440          H  
ATOM  14435 1HA  GLY A 914      -0.475  27.707  -5.910  1.00  2.340          H  
ATOM  14436 2HA  GLY A 914       0.733  28.531  -4.949  1.00  2.340          H  
ATOM  14437  N   LYS A 915      -0.617  27.190  -3.146  1.00  1.710          N  
ATOM  14438  CA  LYS A 915      -1.324  26.723  -1.950  1.00  1.830          C  
ATOM  14439  C   LYS A 915      -1.488  27.843  -0.924  1.00  1.900          C  
ATOM  14440  O   LYS A 915      -2.552  28.023  -0.312  1.00  2.180          O  
ATOM  14441  CB  LYS A 915      -0.550  25.571  -1.324  1.00  2.510          C  
ATOM  14442  CG  LYS A 915      -0.548  24.331  -2.169  1.00  2.510          C  
ATOM  14443  CD  LYS A 915       0.195  23.181  -1.515  1.00  2.510          C  
ATOM  14444  CE  LYS A 915       0.342  22.007  -2.476  1.00  2.510          C  
ATOM  14445  NZ  LYS A 915       0.948  20.831  -1.823  1.00  2.510          N  
ATOM  14446  H   LYS A 915       0.261  26.762  -3.414  1.00  2.050          H  
ATOM  14447  HA  LYS A 915      -2.316  26.385  -2.244  1.00  2.200          H  
ATOM  14448 1HB  LYS A 915       0.484  25.876  -1.167  1.00  3.020          H  
ATOM  14449 2HB  LYS A 915      -0.973  25.335  -0.351  1.00  3.020          H  
ATOM  14450 1HG  LYS A 915      -1.562  24.047  -2.324  1.00  3.020          H  
ATOM  14451 2HG  LYS A 915      -0.102  24.545  -3.134  1.00  3.020          H  
ATOM  14452 1HD  LYS A 915       1.186  23.511  -1.197  1.00  3.020          H  
ATOM  14453 2HD  LYS A 915      -0.356  22.845  -0.639  1.00  3.020          H  
ATOM  14454 1HE  LYS A 915      -0.628  21.731  -2.865  1.00  3.020          H  
ATOM  14455 2HE  LYS A 915       0.981  22.315  -3.304  1.00  3.020          H  
ATOM  14456 1HZ  LYS A 915       1.037  20.080  -2.492  1.00  3.020          H  
ATOM  14457 2HZ  LYS A 915       1.860  21.063  -1.453  1.00  3.020          H  
ATOM  14458 3HZ  LYS A 915       0.327  20.547  -1.077  1.00  3.020          H  
ATOM  14459  N   GLU A 916      -0.437  28.655  -0.822  1.00  2.080          N  
ATOM  14460  CA  GLU A 916      -0.303  29.784   0.088  1.00  2.450          C  
ATOM  14461  C   GLU A 916      -1.328  30.876  -0.170  1.00  2.160          C  
ATOM  14462  O   GLU A 916      -1.510  31.771   0.667  1.00  2.210          O  
ATOM  14463  CB  GLU A 916       1.112  30.366  -0.037  1.00  3.280          C  
ATOM  14464  CG  GLU A 916       1.434  30.974  -1.425  1.00  3.280          C  
ATOM  14465  CD  GLU A 916       1.860  29.932  -2.435  1.00  3.280          C  
ATOM  14466  OE1 GLU A 916       1.920  28.774  -2.067  1.00  3.280          O  
ATOM  14467  OE2 GLU A 916       2.095  30.275  -3.567  1.00  3.280          O  
ATOM  14468  H   GLU A 916       0.377  28.433  -1.401  1.00  2.500          H  
ATOM  14469  HA  GLU A 916      -0.444  29.415   1.105  1.00  2.940          H  
ATOM  14470 1HB  GLU A 916       1.243  31.153   0.704  1.00  3.940          H  
ATOM  14471 2HB  GLU A 916       1.848  29.592   0.175  1.00  3.940          H  
ATOM  14472 1HG  GLU A 916       0.585  31.522  -1.815  1.00  3.940          H  
ATOM  14473 2HG  GLU A 916       2.246  31.687  -1.295  1.00  3.940          H  
ATOM  14474  N   GLY A 917      -1.974  30.822  -1.335  1.00  2.070          N  
ATOM  14475  CA  GLY A 917      -2.954  31.787  -1.733  1.00  2.200          C  
ATOM  14476  C   GLY A 917      -4.090  31.860  -0.746  1.00  1.930          C  
ATOM  14477  O   GLY A 917      -4.659  32.925  -0.552  1.00  2.230          O  
ATOM  14478  H   GLY A 917      -1.803  30.038  -1.970  1.00  2.480          H  
ATOM  14479 1HA  GLY A 917      -2.489  32.766  -1.852  1.00  2.640          H  
ATOM  14480 2HA  GLY A 917      -3.347  31.493  -2.698  1.00  2.640          H  
ATOM  14481  N   PHE A 918      -4.466  30.746  -0.109  1.00  1.750          N  
ATOM  14482  CA  PHE A 918      -5.578  30.870   0.819  1.00  1.940          C  
ATOM  14483  C   PHE A 918      -5.242  31.789   1.980  1.00  1.740          C  
ATOM  14484  O   PHE A 918      -5.942  32.760   2.267  1.00  1.880          O  
ATOM  14485  CB  PHE A 918      -6.014  29.540   1.401  1.00  2.640          C  
ATOM  14486  CG  PHE A 918      -7.153  29.763   2.329  1.00  2.640          C  
ATOM  14487  CD1 PHE A 918      -8.406  30.003   1.803  1.00  2.640          C  
ATOM  14488  CD2 PHE A 918      -7.007  29.763   3.703  1.00  2.640          C  
ATOM  14489  CE1 PHE A 918      -9.457  30.243   2.601  1.00  2.640          C  
ATOM  14490  CE2 PHE A 918      -8.095  30.015   4.489  1.00  2.640          C  
ATOM  14491  CZ  PHE A 918      -9.301  30.260   3.931  1.00  2.640          C  
ATOM  14492  H   PHE A 918      -3.993  29.848  -0.270  1.00  2.100          H  
ATOM  14493  HA  PHE A 918      -6.421  31.302   0.281  1.00  2.330          H  
ATOM  14494 1HB  PHE A 918      -6.315  28.860   0.616  1.00  3.170          H  
ATOM  14495 2HB  PHE A 918      -5.195  29.082   1.950  1.00  3.170          H  
ATOM  14496  HD1 PHE A 918      -8.550  30.015   0.721  1.00  3.170          H  
ATOM  14497  HD2 PHE A 918      -6.033  29.574   4.153  1.00  3.170          H  
ATOM  14498  HE1 PHE A 918     -10.426  30.449   2.161  1.00  3.170          H  
ATOM  14499  HE2 PHE A 918      -8.018  30.026   5.558  1.00  3.170          H  
ATOM  14500  HZ  PHE A 918     -10.151  30.475   4.565  1.00  3.170          H  
ATOM  14501  N   ARG A 919      -4.130  31.509   2.650  1.00  1.770          N  
ATOM  14502  CA  ARG A 919      -3.763  32.301   3.806  1.00  2.070          C  
ATOM  14503  C   ARG A 919      -3.490  33.757   3.426  1.00  2.000          C  
ATOM  14504  O   ARG A 919      -3.707  34.663   4.231  1.00  2.200          O  
ATOM  14505  CB  ARG A 919      -2.554  31.692   4.503  1.00  2.780          C  
ATOM  14506  CG  ARG A 919      -2.836  30.330   5.178  1.00  2.780          C  
ATOM  14507  CD  ARG A 919      -1.666  29.803   5.947  1.00  2.780          C  
ATOM  14508  NE  ARG A 919      -0.554  29.414   5.069  1.00  2.780          N  
ATOM  14509  CZ  ARG A 919       0.700  29.100   5.480  1.00  2.780          C  
ATOM  14510  NH1 ARG A 919       1.007  29.114   6.762  1.00  2.780          N  
ATOM  14511  NH2 ARG A 919       1.621  28.780   4.581  1.00  2.780          N  
ATOM  14512  H   ARG A 919      -3.558  30.731   2.354  1.00  2.120          H  
ATOM  14513  HA  ARG A 919      -4.600  32.283   4.500  1.00  2.480          H  
ATOM  14514 1HB  ARG A 919      -1.750  31.554   3.778  1.00  3.330          H  
ATOM  14515 2HB  ARG A 919      -2.194  32.375   5.272  1.00  3.330          H  
ATOM  14516 1HG  ARG A 919      -3.663  30.435   5.861  1.00  3.330          H  
ATOM  14517 2HG  ARG A 919      -3.093  29.594   4.413  1.00  3.330          H  
ATOM  14518 1HD  ARG A 919      -1.318  30.571   6.637  1.00  3.330          H  
ATOM  14519 2HD  ARG A 919      -1.981  28.921   6.511  1.00  3.330          H  
ATOM  14520  HE  ARG A 919      -0.739  29.377   4.074  1.00  3.330          H  
ATOM  14521 1HH1 ARG A 919       0.308  29.348   7.450  1.00  3.330          H  
ATOM  14522 2HH1 ARG A 919       1.944  28.881   7.068  1.00  3.330          H  
ATOM  14523 1HH2 ARG A 919       1.383  28.771   3.599  1.00  3.330          H  
ATOM  14524 2HH2 ARG A 919       2.561  28.554   4.874  1.00  3.330          H  
ATOM  14525  N   ALA A 920      -2.989  33.985   2.210  1.00  2.030          N  
ATOM  14526  CA  ALA A 920      -2.712  35.334   1.748  1.00  2.440          C  
ATOM  14527  C   ALA A 920      -3.963  36.121   1.322  1.00  2.270          C  
ATOM  14528  O   ALA A 920      -4.071  37.317   1.602  1.00  2.580          O  
ATOM  14529  CB  ALA A 920      -1.760  35.269   0.566  1.00  3.250          C  
ATOM  14530  H   ALA A 920      -2.746  33.193   1.606  1.00  2.440          H  
ATOM  14531  HA  ALA A 920      -2.236  35.872   2.566  1.00  2.930          H  
ATOM  14532 1HB  ALA A 920      -1.515  36.278   0.240  1.00  3.900          H  
ATOM  14533 2HB  ALA A 920      -0.850  34.744   0.861  1.00  3.900          H  
ATOM  14534 3HB  ALA A 920      -2.239  34.729  -0.246  1.00  3.900          H  
ATOM  14535  N   LEU A 921      -4.895  35.467   0.623  1.00  2.190          N  
ATOM  14536  CA  LEU A 921      -6.050  36.150   0.053  1.00  2.490          C  
ATOM  14537  C   LEU A 921      -7.396  35.987   0.782  1.00  2.420          C  
ATOM  14538  O   LEU A 921      -8.247  36.876   0.700  1.00  2.840          O  
ATOM  14539  CB  LEU A 921      -6.207  35.633  -1.381  1.00  3.370          C  
ATOM  14540  CG  LEU A 921      -4.954  35.813  -2.321  1.00  3.370          C  
ATOM  14541  CD1 LEU A 921      -5.242  35.149  -3.657  1.00  3.370          C  
ATOM  14542  CD2 LEU A 921      -4.612  37.300  -2.509  1.00  3.370          C  
ATOM  14543  H   LEU A 921      -4.765  34.481   0.395  1.00  2.630          H  
ATOM  14544  HA  LEU A 921      -5.832  37.212   0.040  1.00  2.990          H  
ATOM  14545 1HB  LEU A 921      -6.437  34.569  -1.334  1.00  4.040          H  
ATOM  14546 2HB  LEU A 921      -7.051  36.142  -1.842  1.00  4.040          H  
ATOM  14547  HG  LEU A 921      -4.100  35.301  -1.875  1.00  4.040          H  
ATOM  14548 1HD1 LEU A 921      -4.371  35.241  -4.305  1.00  4.040          H  
ATOM  14549 2HD1 LEU A 921      -5.461  34.091  -3.493  1.00  4.040          H  
ATOM  14550 3HD1 LEU A 921      -6.097  35.628  -4.129  1.00  4.040          H  
ATOM  14551 1HD2 LEU A 921      -3.744  37.388  -3.159  1.00  4.040          H  
ATOM  14552 2HD2 LEU A 921      -5.457  37.820  -2.962  1.00  4.040          H  
ATOM  14553 3HD2 LEU A 921      -4.379  37.756  -1.551  1.00  4.040          H  
ATOM  14554  N   GLU A 922      -7.624  34.851   1.452  1.00  2.400          N  
ATOM  14555  CA  GLU A 922      -8.903  34.532   2.081  1.00  2.760          C  
ATOM  14556  C   GLU A 922      -8.843  34.113   3.583  1.00  2.800          C  
ATOM  14557  O   GLU A 922      -9.747  33.402   4.041  1.00  3.000          O  
ATOM  14558  CB  GLU A 922      -9.523  33.385   1.283  1.00  3.720          C  
ATOM  14559  CG  GLU A 922      -9.817  33.665  -0.184  1.00  3.720          C  
ATOM  14560  CD  GLU A 922     -10.329  32.435  -0.922  1.00  3.720          C  
ATOM  14561  OE1 GLU A 922     -11.138  31.723  -0.383  1.00  3.720          O  
ATOM  14562  OE2 GLU A 922      -9.865  32.193  -2.024  1.00  3.720          O  
ATOM  14563  H   GLU A 922      -6.902  34.138   1.539  1.00  2.880          H  
ATOM  14564  HA  GLU A 922      -9.543  35.410   2.004  1.00  3.310          H  
ATOM  14565 1HB  GLU A 922      -8.806  32.596   1.269  1.00  4.460          H  
ATOM  14566 2HB  GLU A 922     -10.429  33.024   1.768  1.00  4.460          H  
ATOM  14567 1HG  GLU A 922     -10.557  34.463  -0.252  1.00  4.460          H  
ATOM  14568 2HG  GLU A 922      -8.910  34.006  -0.666  1.00  4.460          H  
ATOM  14569  N   PRO A 923      -7.908  34.617   4.423  1.00  3.200          N  
ATOM  14570  CA  PRO A 923      -7.698  34.172   5.791  1.00  3.630          C  
ATOM  14571  C   PRO A 923      -8.747  34.575   6.814  1.00  3.900          C  
ATOM  14572  O   PRO A 923      -8.468  35.377   7.700  1.00  4.260          O  
ATOM  14573  CB  PRO A 923      -6.383  34.861   6.158  1.00  5.450          C  
ATOM  14574  CG  PRO A 923      -6.417  36.147   5.376  1.00  5.450          C  
ATOM  14575  CD  PRO A 923      -7.040  35.759   4.051  1.00  5.450          C  
ATOM  14576  HA  PRO A 923      -7.596  33.082   5.767  1.00  4.360          H  
ATOM  14577 1HB  PRO A 923      -6.310  35.016   7.239  1.00  6.530          H  
ATOM  14578 2HB  PRO A 923      -5.539  34.225   5.874  1.00  6.530          H  
ATOM  14579 1HG  PRO A 923      -6.982  36.926   5.919  1.00  6.530          H  
ATOM  14580 2HG  PRO A 923      -5.389  36.525   5.245  1.00  6.530          H  
ATOM  14581 1HD  PRO A 923      -7.619  36.588   3.619  1.00  6.530          H  
ATOM  14582 2HD  PRO A 923      -6.194  35.438   3.423  1.00  6.530          H  
ATOM  14583  N   ASP A 924      -9.940  34.006   6.723  1.00  4.200          N  
ATOM  14584  CA  ASP A 924     -10.976  34.358   7.691  1.00  5.040          C  
ATOM  14585  C   ASP A 924     -11.598  33.104   8.309  1.00  5.270          C  
ATOM  14586  O   ASP A 924     -12.810  32.894   8.269  1.00  5.900          O  
ATOM  14587  CB  ASP A 924     -12.059  35.209   7.010  1.00  6.720          C  
ATOM  14588  CG  ASP A 924     -13.032  35.897   7.989  1.00  6.720          C  
ATOM  14589  OD1 ASP A 924     -12.622  36.176   9.089  1.00  6.720          O  
ATOM  14590  OD2 ASP A 924     -14.153  36.174   7.610  1.00  6.720          O  
ATOM  14591  H   ASP A 924     -10.125  33.385   5.935  1.00  5.040          H  
ATOM  14592  HA  ASP A 924     -10.526  34.943   8.489  1.00  6.050          H  
ATOM  14593 1HB  ASP A 924     -11.575  35.977   6.408  1.00  8.060          H  
ATOM  14594 2HB  ASP A 924     -12.635  34.581   6.329  1.00  8.060          H  
ATOM  14595  N   TRP A 925     -10.737  32.251   8.866  1.00  5.140          N  
ATOM  14596  CA  TRP A 925     -11.170  31.044   9.563  1.00  5.790          C  
ATOM  14597  C   TRP A 925     -11.046  31.173  11.076  1.00  6.160          C  
ATOM  14598  O   TRP A 925     -12.039  31.246  11.790  1.00  6.820          O  
ATOM  14599  CB  TRP A 925     -10.367  29.832   9.117  1.00  7.850          C  
ATOM  14600  CG  TRP A 925     -10.715  29.278   7.787  1.00  7.850          C  
ATOM  14601  CD1 TRP A 925     -11.800  29.536   6.999  1.00  7.850          C  
ATOM  14602  CD2 TRP A 925      -9.950  28.301   7.097  1.00  7.850          C  
ATOM  14603  NE1 TRP A 925     -11.751  28.762   5.872  1.00  7.850          N  
ATOM  14604  CE2 TRP A 925     -10.640  27.996   5.919  1.00  7.850          C  
ATOM  14605  CE3 TRP A 925      -8.753  27.658   7.377  1.00  7.850          C  
ATOM  14606  CZ2 TRP A 925     -10.180  27.074   5.041  1.00  7.850          C  
ATOM  14607  CZ3 TRP A 925      -8.286  26.740   6.480  1.00  7.850          C  
ATOM  14608  CH2 TRP A 925      -8.987  26.456   5.353  1.00  7.850          C  
ATOM  14609  H   TRP A 925      -9.757  32.479   8.818  1.00  6.170          H  
ATOM  14610  HA  TRP A 925     -12.222  30.870   9.339  1.00  6.950          H  
ATOM  14611 1HB  TRP A 925      -9.318  30.092   9.092  1.00  9.420          H  
ATOM  14612 2HB  TRP A 925     -10.487  29.033   9.851  1.00  9.420          H  
ATOM  14613  HD1 TRP A 925     -12.598  30.241   7.225  1.00  9.420          H  
ATOM  14614  HE1 TRP A 925     -12.436  28.753   5.106  1.00  9.420          H  
ATOM  14615  HE3 TRP A 925      -8.202  27.879   8.290  1.00  9.420          H  
ATOM  14616  HZ2 TRP A 925     -10.717  26.830   4.123  1.00  9.420          H  
ATOM  14617  HZ3 TRP A 925      -7.354  26.229   6.697  1.00  9.420          H  
ATOM  14618  HH2 TRP A 925      -8.600  25.727   4.695  1.00  9.420          H  
ATOM  14619  N   GLU A 926      -9.803  31.280  11.568  1.00  6.000          N  
ATOM  14620  CA  GLU A 926      -9.543  31.311  13.018  1.00  6.590          C  
ATOM  14621  C   GLU A 926      -9.769  32.713  13.565  1.00  6.760          C  
ATOM  14622  O   GLU A 926      -9.857  32.944  14.784  1.00  7.110          O  
ATOM  14623  CB  GLU A 926      -8.101  30.866  13.320  1.00  8.990          C  
ATOM  14624  CG  GLU A 926      -7.757  29.404  12.957  1.00  8.990          C  
ATOM  14625  CD  GLU A 926      -6.326  29.037  13.357  1.00  8.990          C  
ATOM  14626  OE1 GLU A 926      -6.050  29.023  14.536  1.00  8.990          O  
ATOM  14627  OE2 GLU A 926      -5.522  28.762  12.494  1.00  8.990          O  
ATOM  14628  H   GLU A 926      -9.015  31.268  10.937  1.00  7.200          H  
ATOM  14629  HA  GLU A 926     -10.235  30.630  13.515  1.00  7.910          H  
ATOM  14630 1HB  GLU A 926      -7.394  31.530  12.812  1.00 10.790          H  
ATOM  14631 2HB  GLU A 926      -7.922  30.957  14.377  1.00 10.790          H  
ATOM  14632 1HG  GLU A 926      -8.452  28.739  13.472  1.00 10.790          H  
ATOM  14633 2HG  GLU A 926      -7.884  29.260  11.885  1.00 10.790          H  
ATOM  14634  N   CYS A 927      -9.956  33.619  12.616  1.00  6.830          N  
ATOM  14635  CA  CYS A 927     -10.180  35.011  12.865  1.00  7.360          C  
ATOM  14636  C   CYS A 927     -11.647  35.273  13.136  1.00  7.160          C  
ATOM  14637  O   CYS A 927     -12.033  36.393  13.473  1.00  7.460          O  
ATOM  14638  CB  CYS A 927      -9.791  35.823  11.642  1.00 10.090          C  
ATOM  14639  SG  CYS A 927      -8.084  35.654  11.207  1.00 10.090          S  
ATOM  14640  H   CYS A 927      -9.900  33.307  11.661  1.00  8.200          H  
ATOM  14641  HA  CYS A 927      -9.578  35.302  13.716  1.00  8.830          H  
ATOM  14642 1HB  CYS A 927     -10.408  35.537  10.791  1.00 12.110          H  
ATOM  14643 2HB  CYS A 927      -9.982  36.875  11.846  1.00 12.110          H  
ATOM  14644  HG  CYS A 927      -7.693  35.327  12.477  1.00 12.110          H  
ATOM  14645  N   PHE A 928     -12.495  34.268  12.922  1.00  6.940          N  
ATOM  14646  CA  PHE A 928     -13.902  34.503  13.099  1.00  7.140          C  
ATOM  14647  C   PHE A 928     -14.515  33.729  14.249  1.00  7.230          C  
ATOM  14648  O   PHE A 928     -14.295  32.525  14.396  1.00  7.600          O  
ATOM  14649  CB  PHE A 928     -14.703  34.176  11.834  1.00  9.920          C  
ATOM  14650  CG  PHE A 928     -16.133  34.407  12.129  1.00  9.920          C  
ATOM  14651  CD1 PHE A 928     -16.660  35.686  12.057  1.00  9.920          C  
ATOM  14652  CD2 PHE A 928     -16.937  33.376  12.587  1.00  9.920          C  
ATOM  14653  CE1 PHE A 928     -17.946  35.921  12.447  1.00  9.920          C  
ATOM  14654  CE2 PHE A 928     -18.211  33.635  12.987  1.00  9.920          C  
ATOM  14655  CZ  PHE A 928     -18.707  34.895  12.922  1.00  9.920          C  
ATOM  14656  H   PHE A 928     -12.177  33.335  12.645  1.00  8.330          H  
ATOM  14657  HA  PHE A 928     -14.048  35.560  13.311  1.00  8.570          H  
ATOM  14658 1HB  PHE A 928     -14.392  34.817  10.998  1.00 11.900          H  
ATOM  14659 2HB  PHE A 928     -14.552  33.135  11.545  1.00 11.900          H  
ATOM  14660  HD1 PHE A 928     -16.034  36.511  11.702  1.00 11.900          H  
ATOM  14661  HD2 PHE A 928     -16.528  32.360  12.668  1.00 11.900          H  
ATOM  14662  HE1 PHE A 928     -18.365  36.924  12.401  1.00 11.900          H  
ATOM  14663  HE2 PHE A 928     -18.829  32.829  13.376  1.00 11.900          H  
ATOM  14664  HZ  PHE A 928     -19.711  35.086  13.253  1.00 11.900          H  
ATOM  14665  N   GLU A 929     -15.361  34.434  14.986  1.00  7.090          N  
ATOM  14666  CA  GLU A 929     -16.194  33.929  16.061  1.00  7.470          C  
ATOM  14667  C   GLU A 929     -17.037  35.092  16.530  1.00  7.710          C  
ATOM  14668  O   GLU A 929     -16.646  36.254  16.379  1.00  8.020          O  
ATOM  14669  CB  GLU A 929     -15.358  33.342  17.215  1.00 10.310          C  
ATOM  14670  CG  GLU A 929     -16.165  32.795  18.442  1.00 10.310          C  
ATOM  14671  CD  GLU A 929     -17.171  31.712  18.104  1.00 10.310          C  
ATOM  14672  OE1 GLU A 929     -16.907  30.568  18.378  1.00 10.310          O  
ATOM  14673  OE2 GLU A 929     -18.209  32.048  17.549  1.00 10.310          O  
ATOM  14674  H   GLU A 929     -15.420  35.427  14.794  1.00  8.510          H  
ATOM  14675  HA  GLU A 929     -16.856  33.153  15.674  1.00  8.960          H  
ATOM  14676 1HB  GLU A 929     -14.757  32.515  16.850  1.00 12.370          H  
ATOM  14677 2HB  GLU A 929     -14.671  34.099  17.583  1.00 12.370          H  
ATOM  14678 1HG  GLU A 929     -15.437  32.367  19.128  1.00 12.370          H  
ATOM  14679 2HG  GLU A 929     -16.642  33.608  18.978  1.00 12.370          H  
ATOM  14680  N   LEU A 930     -18.158  34.811  17.175  1.00  7.820          N  
ATOM  14681  CA  LEU A 930     -18.960  35.873  17.772  1.00  8.250          C  
ATOM  14682  C   LEU A 930     -18.357  36.127  19.154  1.00  8.170          C  
ATOM  14683  O   LEU A 930     -18.941  35.824  20.195  1.00  8.340          O  
ATOM  14684  CB  LEU A 930     -20.426  35.417  17.839  1.00 11.380          C  
ATOM  14685  CG  LEU A 930     -21.504  36.454  18.218  1.00 11.380          C  
ATOM  14686  CD1 LEU A 930     -21.567  37.570  17.167  1.00 11.380          C  
ATOM  14687  CD2 LEU A 930     -22.847  35.737  18.298  1.00 11.380          C  
ATOM  14688  H   LEU A 930     -18.427  33.827  17.275  1.00  9.380          H  
ATOM  14689  HA  LEU A 930     -18.863  36.771  17.173  1.00  9.900          H  
ATOM  14690 1HB  LEU A 930     -20.694  35.020  16.860  1.00 13.650          H  
ATOM  14691 2HB  LEU A 930     -20.491  34.600  18.558  1.00 13.650          H  
ATOM  14692  HG  LEU A 930     -21.267  36.899  19.187  1.00 13.650          H  
ATOM  14693 1HD1 LEU A 930     -22.341  38.279  17.448  1.00 13.650          H  
ATOM  14694 2HD1 LEU A 930     -20.623  38.091  17.109  1.00 13.650          H  
ATOM  14695 3HD1 LEU A 930     -21.806  37.131  16.193  1.00 13.650          H  
ATOM  14696 1HD2 LEU A 930     -23.625  36.449  18.569  1.00 13.650          H  
ATOM  14697 2HD2 LEU A 930     -23.083  35.296  17.327  1.00 13.650          H  
ATOM  14698 3HD2 LEU A 930     -22.795  34.952  19.052  1.00 13.650          H  
ATOM  14699  N   GLU A 931     -17.138  36.643  19.103  1.00  8.190          N  
ATOM  14700  CA  GLU A 931     -16.233  36.817  20.216  1.00  8.220          C  
ATOM  14701  C   GLU A 931     -16.473  38.108  21.007  1.00  8.270          C  
ATOM  14702  O   GLU A 931     -16.539  39.175  20.399  1.00  8.750          O  
ATOM  14703  CB  GLU A 931     -14.821  36.848  19.656  1.00 11.500          C  
ATOM  14704  CG  GLU A 931     -13.741  36.671  20.652  1.00 11.500          C  
ATOM  14705  CD  GLU A 931     -13.635  35.261  21.098  1.00 11.500          C  
ATOM  14706  OE1 GLU A 931     -13.542  34.421  20.243  1.00 11.500          O  
ATOM  14707  OE2 GLU A 931     -13.637  35.006  22.282  1.00 11.500          O  
ATOM  14708  H   GLU A 931     -16.811  36.864  18.160  1.00  9.830          H  
ATOM  14709  HA  GLU A 931     -16.320  35.934  20.836  1.00  9.860          H  
ATOM  14710 1HB  GLU A 931     -14.713  36.083  18.893  1.00 13.800          H  
ATOM  14711 2HB  GLU A 931     -14.659  37.808  19.175  1.00 13.800          H  
ATOM  14712 1HG  GLU A 931     -12.800  36.967  20.185  1.00 13.800          H  
ATOM  14713 2HG  GLU A 931     -13.900  37.303  21.503  1.00 13.800          H  
ATOM  14714  N   PRO A 932     -16.610  38.064  22.348  1.00  8.070          N  
ATOM  14715  CA  PRO A 932     -16.731  39.212  23.243  1.00  8.360          C  
ATOM  14716  C   PRO A 932     -15.553  40.204  23.238  1.00  8.390          C  
ATOM  14717  O   PRO A 932     -15.714  41.346  23.666  1.00  8.640          O  
ATOM  14718  CB  PRO A 932     -16.839  38.551  24.624  1.00 12.540          C  
ATOM  14719  CG  PRO A 932     -17.372  37.167  24.364  1.00 12.540          C  
ATOM  14720  CD  PRO A 932     -16.782  36.757  23.034  1.00 12.540          C  
ATOM  14721  HA  PRO A 932     -17.668  39.743  22.998  1.00 10.030          H  
ATOM  14722 1HB  PRO A 932     -15.848  38.543  25.109  1.00 15.050          H  
ATOM  14723 2HB  PRO A 932     -17.500  39.146  25.270  1.00 15.050          H  
ATOM  14724 1HG  PRO A 932     -17.078  36.489  25.179  1.00 15.050          H  
ATOM  14725 2HG  PRO A 932     -18.474  37.184  24.348  1.00 15.050          H  
ATOM  14726 1HD  PRO A 932     -15.814  36.232  23.159  1.00 15.050          H  
ATOM  14727 2HD  PRO A 932     -17.547  36.135  22.531  1.00 15.050          H  
ATOM  14728  N   GLU A 933     -14.360  39.765  22.808  1.00  8.420          N  
ATOM  14729  CA  GLU A 933     -13.186  40.637  22.816  1.00  8.670          C  
ATOM  14730  C   GLU A 933     -12.341  40.508  21.545  1.00  8.260          C  
ATOM  14731  O   GLU A 933     -12.055  39.408  21.081  1.00  8.330          O  
ATOM  14732  CB  GLU A 933     -12.293  40.290  24.017  1.00 12.040          C  
ATOM  14733  CG  GLU A 933     -12.918  40.475  25.412  1.00 12.040          C  
ATOM  14734  CD  GLU A 933     -11.942  40.142  26.540  1.00 12.040          C  
ATOM  14735  OE1 GLU A 933     -10.797  39.894  26.245  1.00 12.040          O  
ATOM  14736  OE2 GLU A 933     -12.347  40.133  27.679  1.00 12.040          O  
ATOM  14737  H   GLU A 933     -14.261  38.824  22.459  1.00 10.100          H  
ATOM  14738  HA  GLU A 933     -13.520  41.672  22.898  1.00 10.400          H  
ATOM  14739 1HB  GLU A 933     -12.015  39.252  23.941  1.00 14.450          H  
ATOM  14740 2HB  GLU A 933     -11.374  40.878  23.972  1.00 14.450          H  
ATOM  14741 1HG  GLU A 933     -13.255  41.506  25.516  1.00 14.450          H  
ATOM  14742 2HG  GLU A 933     -13.783  39.830  25.501  1.00 14.450          H  
ATOM  14743  N   ASP A 934     -11.811  41.633  21.064  1.00  8.110          N  
ATOM  14744  CA  ASP A 934     -10.930  41.650  19.892  1.00  8.010          C  
ATOM  14745  C   ASP A 934      -9.639  40.877  20.138  1.00  7.790          C  
ATOM  14746  O   ASP A 934      -9.089  40.228  19.247  1.00  7.700          O  
ATOM  14747  CB  ASP A 934     -10.571  43.086  19.528  1.00 11.250          C  
ATOM  14748  CG  ASP A 934     -11.737  43.886  18.960  1.00 11.250          C  
ATOM  14749  OD1 ASP A 934     -12.741  43.315  18.594  1.00 11.250          O  
ATOM  14750  OD2 ASP A 934     -11.609  45.080  18.915  1.00 11.250          O  
ATOM  14751  H   ASP A 934     -12.057  42.513  21.499  1.00  9.730          H  
ATOM  14752  HA  ASP A 934     -11.457  41.188  19.056  1.00  9.610          H  
ATOM  14753 1HB  ASP A 934     -10.187  43.599  20.417  1.00 13.500          H  
ATOM  14754 2HB  ASP A 934      -9.767  43.076  18.793  1.00 13.500          H  
ATOM  14755  N   GLU A 935      -9.166  40.926  21.370  1.00  7.970          N  
ATOM  14756  CA  GLU A 935      -7.944  40.265  21.791  1.00  8.050          C  
ATOM  14757  C   GLU A 935      -8.005  38.738  21.698  1.00  7.650          C  
ATOM  14758  O   GLU A 935      -6.969  38.077  21.747  1.00  7.860          O  
ATOM  14759  CB  GLU A 935      -7.587  40.719  23.207  1.00 11.240          C  
ATOM  14760  CG  GLU A 935      -7.204  42.221  23.297  1.00 11.240          C  
ATOM  14761  CD  GLU A 935      -8.403  43.149  23.350  1.00 11.240          C  
ATOM  14762  OE1 GLU A 935      -9.502  42.643  23.360  1.00 11.240          O  
ATOM  14763  OE2 GLU A 935      -8.222  44.339  23.366  1.00 11.240          O  
ATOM  14764  H   GLU A 935      -9.648  41.507  22.063  1.00  9.560          H  
ATOM  14765  HA  GLU A 935      -7.146  40.598  21.129  1.00  9.660          H  
ATOM  14766 1HB  GLU A 935      -8.433  40.534  23.875  1.00 13.490          H  
ATOM  14767 2HB  GLU A 935      -6.746  40.132  23.577  1.00 13.490          H  
ATOM  14768 1HG  GLU A 935      -6.601  42.377  24.190  1.00 13.490          H  
ATOM  14769 2HG  GLU A 935      -6.595  42.476  22.432  1.00 13.490          H  
ATOM  14770  N   GLN A 936      -9.211  38.161  21.619  1.00  7.340          N  
ATOM  14771  CA  GLN A 936      -9.347  36.716  21.563  1.00  7.270          C  
ATOM  14772  C   GLN A 936      -9.466  36.188  20.119  1.00  7.080          C  
ATOM  14773  O   GLN A 936      -9.716  34.995  19.902  1.00  7.340          O  
ATOM  14774  CB  GLN A 936     -10.526  36.281  22.424  1.00 10.210          C  
ATOM  14775  CG  GLN A 936     -10.413  36.656  23.905  1.00 10.210          C  
ATOM  14776  CD  GLN A 936      -9.201  36.109  24.583  1.00 10.210          C  
ATOM  14777  OE1 GLN A 936      -8.837  34.942  24.417  1.00 10.210          O  
ATOM  14778  NE2 GLN A 936      -8.558  36.955  25.378  1.00 10.210          N  
ATOM  14779  H   GLN A 936     -10.059  38.733  21.556  1.00  8.810          H  
ATOM  14780  HA  GLN A 936      -8.446  36.276  21.989  1.00  8.720          H  
ATOM  14781 1HB  GLN A 936     -11.403  36.784  22.072  1.00 12.250          H  
ATOM  14782 2HB  GLN A 936     -10.694  35.207  22.336  1.00 12.250          H  
ATOM  14783 1HG  GLN A 936     -10.358  37.737  23.982  1.00 12.250          H  
ATOM  14784 2HG  GLN A 936     -11.300  36.292  24.425  1.00 12.250          H  
ATOM  14785 1HE2 GLN A 936      -7.738  36.659  25.869  1.00 12.250          H  
ATOM  14786 2HE2 GLN A 936      -8.901  37.899  25.500  1.00 12.250          H  
ATOM  14787  N   ILE A 937      -9.291  37.075  19.133  1.00  6.920          N  
ATOM  14788  CA  ILE A 937      -9.311  36.709  17.717  1.00  7.030          C  
ATOM  14789  C   ILE A 937      -7.953  36.151  17.301  1.00  6.920          C  
ATOM  14790  O   ILE A 937      -6.917  36.762  17.564  1.00  7.370          O  
ATOM  14791  CB  ILE A 937      -9.677  37.932  16.846  1.00  9.800          C  
ATOM  14792  CG1 ILE A 937     -11.108  38.475  17.226  1.00  9.800          C  
ATOM  14793  CG2 ILE A 937      -9.561  37.618  15.368  1.00  9.800          C  
ATOM  14794  CD1 ILE A 937     -12.279  37.496  17.042  1.00  9.800          C  
ATOM  14795  H   ILE A 937      -9.113  38.057  19.371  1.00  8.300          H  
ATOM  14796  HA  ILE A 937     -10.042  35.922  17.563  1.00  8.440          H  
ATOM  14797  HB  ILE A 937      -8.979  38.737  17.080  1.00 11.760          H  
ATOM  14798 1HG1 ILE A 937     -11.096  38.774  18.273  1.00 11.760          H  
ATOM  14799 2HG1 ILE A 937     -11.308  39.357  16.618  1.00 11.760          H  
ATOM  14800 1HG2 ILE A 937      -9.803  38.502  14.785  1.00 11.760          H  
ATOM  14801 2HG2 ILE A 937      -8.552  37.294  15.116  1.00 11.760          H  
ATOM  14802 3HG2 ILE A 937     -10.251  36.843  15.143  1.00 11.760          H  
ATOM  14803 1HD1 ILE A 937     -13.198  37.994  17.332  1.00 11.760          H  
ATOM  14804 2HD1 ILE A 937     -12.362  37.187  16.000  1.00 11.760          H  
ATOM  14805 3HD1 ILE A 937     -12.146  36.619  17.668  1.00 11.760          H  
ATOM  14806  N   VAL A 938      -7.948  34.987  16.655  1.00  6.590          N  
ATOM  14807  CA  VAL A 938      -6.705  34.359  16.245  1.00  6.720          C  
ATOM  14808  C   VAL A 938      -6.382  34.624  14.790  1.00  6.770          C  
ATOM  14809  O   VAL A 938      -7.227  34.473  13.922  1.00  7.100          O  
ATOM  14810  CB  VAL A 938      -6.782  32.849  16.518  1.00  9.360          C  
ATOM  14811  CG1 VAL A 938      -5.539  32.131  15.989  1.00  9.360          C  
ATOM  14812  CG2 VAL A 938      -6.918  32.627  18.031  1.00  9.360          C  
ATOM  14813  H   VAL A 938      -8.823  34.511  16.404  1.00  7.910          H  
ATOM  14814  HA  VAL A 938      -5.900  34.770  16.850  1.00  8.060          H  
ATOM  14815  HB  VAL A 938      -7.648  32.444  16.017  1.00 11.230          H  
ATOM  14816 1HG1 VAL A 938      -5.642  31.073  16.192  1.00 11.230          H  
ATOM  14817 2HG1 VAL A 938      -5.446  32.265  14.911  1.00 11.230          H  
ATOM  14818 3HG1 VAL A 938      -4.644  32.513  16.479  1.00 11.230          H  
ATOM  14819 1HG2 VAL A 938      -6.993  31.561  18.233  1.00 11.230          H  
ATOM  14820 2HG2 VAL A 938      -6.047  33.037  18.539  1.00 11.230          H  
ATOM  14821 3HG2 VAL A 938      -7.818  33.130  18.397  1.00 11.230          H  
ATOM  14822  N   GLN A 939      -5.157  35.027  14.507  1.00  6.730          N  
ATOM  14823  CA  GLN A 939      -4.827  35.269  13.121  1.00  7.030          C  
ATOM  14824  C   GLN A 939      -4.426  33.969  12.445  1.00  6.950          C  
ATOM  14825  O   GLN A 939      -3.597  33.225  12.959  1.00  6.550          O  
ATOM  14826  CB  GLN A 939      -3.740  36.327  13.014  1.00  9.720          C  
ATOM  14827  CG  GLN A 939      -4.176  37.658  13.586  1.00  9.720          C  
ATOM  14828  CD  GLN A 939      -5.384  38.199  12.854  1.00  9.720          C  
ATOM  14829  OE1 GLN A 939      -5.394  38.253  11.622  1.00  9.720          O  
ATOM  14830  NE2 GLN A 939      -6.403  38.596  13.597  1.00  9.720          N  
ATOM  14831  H   GLN A 939      -4.477  35.151  15.245  1.00  8.080          H  
ATOM  14832  HA  GLN A 939      -5.701  35.647  12.618  1.00  8.440          H  
ATOM  14833 1HB  GLN A 939      -2.853  35.999  13.546  1.00 11.670          H  
ATOM  14834 2HB  GLN A 939      -3.467  36.468  11.967  1.00 11.670          H  
ATOM  14835 1HG  GLN A 939      -4.446  37.528  14.633  1.00 11.670          H  
ATOM  14836 2HG  GLN A 939      -3.361  38.375  13.491  1.00 11.670          H  
ATOM  14837 1HE2 GLN A 939      -7.228  38.962  13.164  1.00 11.670          H  
ATOM  14838 2HE2 GLN A 939      -6.348  38.537  14.597  1.00 11.670          H  
ATOM  14839  N   LEU A 940      -4.988  33.711  11.261  1.00  7.510          N  
ATOM  14840  CA  LEU A 940      -4.712  32.474  10.520  1.00  7.760          C  
ATOM  14841  C   LEU A 940      -3.243  32.349  10.156  1.00  7.610          C  
ATOM  14842  O   LEU A 940      -2.680  31.254  10.104  1.00  7.970          O  
ATOM  14843  CB  LEU A 940      -5.523  32.398   9.216  1.00 10.760          C  
ATOM  14844  CG  LEU A 940      -5.426  31.029   8.421  1.00 10.760          C  
ATOM  14845  CD1 LEU A 940      -5.983  29.873   9.251  1.00 10.760          C  
ATOM  14846  CD2 LEU A 940      -6.164  31.130   7.150  1.00 10.760          C  
ATOM  14847  H   LEU A 940      -5.650  34.382  10.890  1.00  9.010          H  
ATOM  14848  HA  LEU A 940      -4.978  31.644  11.171  1.00  9.310          H  
ATOM  14849 1HB  LEU A 940      -6.569  32.582   9.452  1.00 12.920          H  
ATOM  14850 2HB  LEU A 940      -5.177  33.191   8.551  1.00 12.920          H  
ATOM  14851  HG  LEU A 940      -4.381  30.809   8.208  1.00 12.920          H  
ATOM  14852 1HD1 LEU A 940      -5.899  28.951   8.682  1.00 12.920          H  
ATOM  14853 2HD1 LEU A 940      -5.431  29.761  10.176  1.00 12.920          H  
ATOM  14854 3HD1 LEU A 940      -7.021  30.054   9.482  1.00 12.920          H  
ATOM  14855 1HD2 LEU A 940      -6.064  30.183   6.623  1.00 12.920          H  
ATOM  14856 2HD2 LEU A 940      -7.214  31.335   7.352  1.00 12.920          H  
ATOM  14857 3HD2 LEU A 940      -5.741  31.923   6.554  1.00 12.920          H  
ATOM  14858  N   SER A 941      -2.628  33.492   9.878  1.00  7.300          N  
ATOM  14859  CA  SER A 941      -1.239  33.593   9.480  1.00  7.370          C  
ATOM  14860  C   SER A 941      -0.263  33.398  10.638  1.00  7.280          C  
ATOM  14861  O   SER A 941       0.952  33.314  10.423  1.00  7.410          O  
ATOM  14862  CB  SER A 941      -1.001  34.939   8.826  1.00 10.290          C  
ATOM  14863  OG  SER A 941      -1.177  35.982   9.746  1.00 10.290          O  
ATOM  14864  H   SER A 941      -3.152  34.356   9.906  1.00  8.760          H  
ATOM  14865  HA  SER A 941      -1.044  32.813   8.743  1.00  8.840          H  
ATOM  14866 1HB  SER A 941       0.011  34.973   8.424  1.00 12.350          H  
ATOM  14867 2HB  SER A 941      -1.690  35.064   7.990  1.00 12.350          H  
ATOM  14868  HG  SER A 941      -0.999  36.797   9.263  1.00 12.350          H  
ATOM  14869  N   ASP A 942      -0.751  33.320  11.882  1.00  7.230          N  
ATOM  14870  CA  ASP A 942       0.148  33.174  13.019  1.00  7.330          C  
ATOM  14871  C   ASP A 942       0.583  31.716  13.169  1.00  6.990          C  
ATOM  14872  O   ASP A 942       0.173  31.001  14.090  1.00  7.060          O  
ATOM  14873  CB  ASP A 942      -0.527  33.661  14.306  1.00 10.220          C  
ATOM  14874  CG  ASP A 942       0.426  33.765  15.505  1.00 10.220          C  
ATOM  14875  OD1 ASP A 942       1.621  33.763  15.294  1.00 10.220          O  
ATOM  14876  OD2 ASP A 942      -0.054  33.852  16.619  1.00 10.220          O  
ATOM  14877  H   ASP A 942      -1.758  33.334  12.054  1.00  8.680          H  
ATOM  14878  HA  ASP A 942       1.036  33.781  12.842  1.00  8.800          H  
ATOM  14879 1HB  ASP A 942      -0.960  34.641  14.128  1.00 12.270          H  
ATOM  14880 2HB  ASP A 942      -1.352  32.991  14.555  1.00 12.270          H  
ATOM  14881  N   GLU A 943       1.404  31.274  12.225  1.00  6.790          N  
ATOM  14882  CA  GLU A 943       1.917  29.916  12.204  1.00  6.610          C  
ATOM  14883  C   GLU A 943       3.440  29.922  12.171  1.00  6.260          C  
ATOM  14884  O   GLU A 943       4.020  29.940  11.084  1.00  6.410          O  
ATOM  14885  CB  GLU A 943       1.408  29.161  10.978  1.00  9.330          C  
ATOM  14886  CG  GLU A 943       1.824  27.686  10.939  1.00  9.330          C  
ATOM  14887  CD  GLU A 943       1.339  26.971   9.718  1.00  9.330          C  
ATOM  14888  OE1 GLU A 943       0.148  26.959   9.456  1.00  9.330          O  
ATOM  14889  OE2 GLU A 943       2.172  26.432   9.023  1.00  9.330          O  
ATOM  14890  H   GLU A 943       1.644  31.951  11.494  1.00  8.150          H  
ATOM  14891  HA  GLU A 943       1.559  29.394  13.079  1.00  7.930          H  
ATOM  14892 1HB  GLU A 943       0.320  29.205  10.958  1.00 11.190          H  
ATOM  14893 2HB  GLU A 943       1.768  29.646  10.070  1.00 11.190          H  
ATOM  14894 1HG  GLU A 943       2.913  27.608  10.974  1.00 11.190          H  
ATOM  14895 2HG  GLU A 943       1.434  27.189  11.823  1.00 11.190          H  
ATOM  14896  N   PRO A 944       4.125  29.967  13.315  1.00  6.090          N  
ATOM  14897  CA  PRO A 944       5.561  29.985  13.386  1.00  5.840          C  
ATOM  14898  C   PRO A 944       6.010  28.573  13.082  1.00  5.690          C  
ATOM  14899  O   PRO A 944       5.270  27.631  13.369  1.00  5.860          O  
ATOM  14900  CB  PRO A 944       5.821  30.425  14.829  1.00  8.760          C  
ATOM  14901  CG  PRO A 944       4.626  29.897  15.600  1.00  8.760          C  
ATOM  14902  CD  PRO A 944       3.448  29.991  14.628  1.00  8.760          C  
ATOM  14903  HA  PRO A 944       5.962  30.704  12.656  1.00  7.010          H  
ATOM  14904 1HB  PRO A 944       6.777  30.042  15.184  1.00 10.510          H  
ATOM  14905 2HB  PRO A 944       5.890  31.522  14.871  1.00 10.510          H  
ATOM  14906 1HG  PRO A 944       4.818  28.864  15.932  1.00 10.510          H  
ATOM  14907 2HG  PRO A 944       4.465  30.500  16.505  1.00 10.510          H  
ATOM  14908 1HD  PRO A 944       2.826  29.097  14.774  1.00 10.510          H  
ATOM  14909 2HD  PRO A 944       2.883  30.931  14.774  1.00 10.510          H  
ATOM  14910  N   ARG A 945       7.221  28.404  12.574  1.00  5.780          N  
ATOM  14911  CA  ARG A 945       7.752  27.065  12.362  1.00  5.930          C  
ATOM  14912  C   ARG A 945       9.184  26.923  12.884  1.00  5.710          C  
ATOM  14913  O   ARG A 945      10.109  26.817  12.079  1.00  5.540          O  
ATOM  14914  CB  ARG A 945       7.705  26.703  10.884  1.00  8.240          C  
ATOM  14915  CG  ARG A 945       6.291  26.573  10.293  1.00  8.240          C  
ATOM  14916  CD  ARG A 945       6.334  26.112   8.880  1.00  8.240          C  
ATOM  14917  NE  ARG A 945       4.993  25.936   8.306  1.00  8.240          N  
ATOM  14918  CZ  ARG A 945       4.721  25.456   7.071  1.00  8.240          C  
ATOM  14919  NH1 ARG A 945       5.690  25.095   6.249  1.00  8.240          N  
ATOM  14920  NH2 ARG A 945       3.456  25.353   6.704  1.00  8.240          N  
ATOM  14921  H   ARG A 945       7.784  29.210  12.338  1.00  6.940          H  
ATOM  14922  HA  ARG A 945       7.113  26.350  12.874  1.00  7.120          H  
ATOM  14923 1HB  ARG A 945       8.230  27.465  10.309  1.00  9.890          H  
ATOM  14924 2HB  ARG A 945       8.220  25.757  10.722  1.00  9.890          H  
ATOM  14925 1HG  ARG A 945       5.710  25.860  10.877  1.00  9.890          H  
ATOM  14926 2HG  ARG A 945       5.789  27.545  10.317  1.00  9.890          H  
ATOM  14927 1HD  ARG A 945       6.869  26.848   8.281  1.00  9.890          H  
ATOM  14928 2HD  ARG A 945       6.854  25.157   8.837  1.00  9.890          H  
ATOM  14929  HE  ARG A 945       4.171  26.198   8.879  1.00  9.890          H  
ATOM  14930 1HH1 ARG A 945       6.653  25.175   6.534  1.00  9.890          H  
ATOM  14931 2HH1 ARG A 945       5.468  24.737   5.332  1.00  9.890          H  
ATOM  14932 1HH2 ARG A 945       2.726  25.643   7.378  1.00  9.890          H  
ATOM  14933 2HH2 ARG A 945       3.209  24.996   5.797  1.00  9.890          H  
ATOM  14934  N   PRO A 946       9.399  26.974  14.212  1.00  5.940          N  
ATOM  14935  CA  PRO A 946      10.684  26.893  14.871  1.00  6.060          C  
ATOM  14936  C   PRO A 946      11.165  25.457  14.848  1.00  5.920          C  
ATOM  14937  O   PRO A 946      10.351  24.540  14.764  1.00  5.960          O  
ATOM  14938  CB  PRO A 946      10.361  27.351  16.291  1.00  9.090          C  
ATOM  14939  CG  PRO A 946       8.930  26.908  16.503  1.00  9.090          C  
ATOM  14940  CD  PRO A 946       8.261  27.072  15.158  1.00  9.090          C  
ATOM  14941  HA  PRO A 946      11.401  27.564  14.375  1.00  7.270          H  
ATOM  14942 1HB  PRO A 946      11.050  26.888  17.005  1.00 10.910          H  
ATOM  14943 2HB  PRO A 946      10.493  28.441  16.377  1.00 10.910          H  
ATOM  14944 1HG  PRO A 946       8.913  25.859  16.860  1.00 10.910          H  
ATOM  14945 2HG  PRO A 946       8.462  27.512  17.292  1.00 10.910          H  
ATOM  14946 1HD  PRO A 946       7.541  26.258  15.016  1.00 10.910          H  
ATOM  14947 2HD  PRO A 946       7.804  28.042  15.125  1.00 10.910          H  
ATOM  14948  N   GLY A 947      12.467  25.248  15.005  1.00  6.020          N  
ATOM  14949  CA  GLY A 947      12.980  23.886  15.129  1.00  6.130          C  
ATOM  14950  C   GLY A 947      12.857  23.352  16.558  1.00  5.740          C  
ATOM  14951  O   GLY A 947      12.983  22.150  16.798  1.00  5.930          O  
ATOM  14952  H   GLY A 947      13.107  26.030  15.031  1.00  7.220          H  
ATOM  14953 1HA  GLY A 947      12.435  23.232  14.448  1.00  7.360          H  
ATOM  14954 2HA  GLY A 947      14.025  23.864  14.822  1.00  7.360          H  
ATOM  14955  N   THR A 948      12.647  24.258  17.509  1.00  5.390          N  
ATOM  14956  CA  THR A 948      12.560  23.897  18.916  1.00  5.230          C  
ATOM  14957  C   THR A 948      11.556  24.747  19.700  1.00  4.710          C  
ATOM  14958  O   THR A 948      10.758  25.489  19.128  1.00  4.830          O  
ATOM  14959  CB  THR A 948      13.948  23.958  19.578  1.00  7.390          C  
ATOM  14960  OG1 THR A 948      13.864  23.378  20.894  1.00  7.390          O  
ATOM  14961  CG2 THR A 948      14.439  25.408  19.658  1.00  7.390          C  
ATOM  14962  H   THR A 948      12.533  25.217  17.227  1.00  6.470          H  
ATOM  14963  HA  THR A 948      12.218  22.863  18.975  1.00  6.280          H  
ATOM  14964  HB  THR A 948      14.656  23.377  18.984  1.00  8.860          H  
ATOM  14965  HG1 THR A 948      13.857  22.410  20.808  1.00  8.860          H  
ATOM  14966 1HG2 THR A 948      15.423  25.429  20.119  1.00  8.860          H  
ATOM  14967 2HG2 THR A 948      14.504  25.819  18.652  1.00  8.860          H  
ATOM  14968 3HG2 THR A 948      13.766  26.014  20.241  1.00  8.860          H  
ATOM  14969  N   THR A 949      11.578  24.585  21.024  1.00  4.520          N  
ATOM  14970  CA  THR A 949      10.714  25.232  22.032  1.00  4.410          C  
ATOM  14971  C   THR A 949       9.243  24.835  21.912  1.00  3.620          C  
ATOM  14972  O   THR A 949       8.668  24.279  22.845  1.00  3.480          O  
ATOM  14973  CB  THR A 949      10.826  26.778  22.008  1.00  6.220          C  
ATOM  14974  OG1 THR A 949      12.175  27.168  22.291  1.00  6.220          O  
ATOM  14975  CG2 THR A 949       9.912  27.382  23.084  1.00  6.220          C  
ATOM  14976  H   THR A 949      12.301  23.964  21.363  1.00  5.420          H  
ATOM  14977  HA  THR A 949      11.056  24.907  23.016  1.00  5.290          H  
ATOM  14978  HB  THR A 949      10.535  27.162  21.032  1.00  7.460          H  
ATOM  14979  HG1 THR A 949      12.729  26.941  21.547  1.00  7.460          H  
ATOM  14980 1HG2 THR A 949      10.008  28.465  23.066  1.00  7.460          H  
ATOM  14981 2HG2 THR A 949       8.869  27.116  22.899  1.00  7.460          H  
ATOM  14982 3HG2 THR A 949      10.209  27.009  24.063  1.00  7.460          H  
ATOM  14983  N   LYS A 950       8.648  25.110  20.756  1.00  3.610          N  
ATOM  14984  CA  LYS A 950       7.260  24.790  20.452  1.00  3.520          C  
ATOM  14985  C   LYS A 950       6.345  25.190  21.608  1.00  3.110          C  
ATOM  14986  O   LYS A 950       6.291  26.375  21.966  1.00  3.570          O  
ATOM  14987  CB  LYS A 950       7.160  23.309  20.107  1.00  4.960          C  
ATOM  14988  CG  LYS A 950       8.016  22.940  18.910  1.00  4.960          C  
ATOM  14989  CD  LYS A 950       7.873  21.495  18.537  1.00  4.960          C  
ATOM  14990  CE  LYS A 950       8.756  21.160  17.346  1.00  4.960          C  
ATOM  14991  NZ  LYS A 950       8.664  19.722  16.977  1.00  4.960          N  
ATOM  14992  H   LYS A 950       9.227  25.555  20.049  1.00  4.330          H  
ATOM  14993  HA  LYS A 950       6.961  25.365  19.577  1.00  4.220          H  
ATOM  14994 1HB  LYS A 950       7.479  22.700  20.955  1.00  5.960          H  
ATOM  14995 2HB  LYS A 950       6.126  23.050  19.868  1.00  5.960          H  
ATOM  14996 1HG  LYS A 950       7.729  23.559  18.058  1.00  5.960          H  
ATOM  14997 2HG  LYS A 950       9.061  23.142  19.136  1.00  5.960          H  
ATOM  14998 1HD  LYS A 950       8.154  20.870  19.386  1.00  5.960          H  
ATOM  14999 2HD  LYS A 950       6.830  21.284  18.283  1.00  5.960          H  
ATOM  15000 1HE  LYS A 950       8.445  21.766  16.496  1.00  5.960          H  
ATOM  15001 2HE  LYS A 950       9.796  21.402  17.588  1.00  5.960          H  
ATOM  15002 1HZ  LYS A 950       9.261  19.542  16.181  1.00  5.960          H  
ATOM  15003 2HZ  LYS A 950       8.964  19.153  17.757  1.00  5.960          H  
ATOM  15004 3HZ  LYS A 950       7.705  19.495  16.743  1.00  5.960          H  
ATOM  15005  N   ARG A 951       5.594  24.226  22.163  1.00  2.750          N  
ATOM  15006  CA  ARG A 951       4.697  24.519  23.271  1.00  2.850          C  
ATOM  15007  C   ARG A 951       4.705  23.394  24.300  1.00  2.610          C  
ATOM  15008  O   ARG A 951       4.357  22.239  24.018  1.00  2.740          O  
ATOM  15009  CB  ARG A 951       3.253  24.733  22.796  1.00  3.950          C  
ATOM  15010  CG  ARG A 951       2.969  25.959  21.905  1.00  3.950          C  
ATOM  15011  CD  ARG A 951       3.063  27.236  22.681  1.00  3.950          C  
ATOM  15012  NE  ARG A 951       2.717  28.402  21.881  1.00  3.950          N  
ATOM  15013  CZ  ARG A 951       3.558  29.089  21.067  1.00  3.950          C  
ATOM  15014  NH1 ARG A 951       4.827  28.735  20.914  1.00  3.950          N  
ATOM  15015  NH2 ARG A 951       3.095  30.144  20.409  1.00  3.950          N  
ATOM  15016  H   ARG A 951       5.686  23.272  21.841  1.00  3.300          H  
ATOM  15017  HA  ARG A 951       5.048  25.422  23.767  1.00  3.420          H  
ATOM  15018 1HB  ARG A 951       2.916  23.872  22.270  1.00  4.740          H  
ATOM  15019 2HB  ARG A 951       2.609  24.834  23.668  1.00  4.740          H  
ATOM  15020 1HG  ARG A 951       3.671  25.998  21.080  1.00  4.740          H  
ATOM  15021 2HG  ARG A 951       1.960  25.885  21.505  1.00  4.740          H  
ATOM  15022 1HD  ARG A 951       2.373  27.189  23.529  1.00  4.740          H  
ATOM  15023 2HD  ARG A 951       4.070  27.372  23.053  1.00  4.740          H  
ATOM  15024  HE  ARG A 951       1.765  28.733  21.949  1.00  4.740          H  
ATOM  15025 1HH1 ARG A 951       5.229  27.915  21.404  1.00  4.740          H  
ATOM  15026 2HH1 ARG A 951       5.425  29.269  20.305  1.00  4.740          H  
ATOM  15027 1HH2 ARG A 951       2.132  30.426  20.519  1.00  4.740          H  
ATOM  15028 2HH2 ARG A 951       3.706  30.669  19.801  1.00  4.740          H  
ATOM  15029  N   ARG A 952       5.040  23.776  25.529  1.00  2.380          N  
ATOM  15030  CA  ARG A 952       5.077  22.884  26.685  1.00  2.240          C  
ATOM  15031  C   ARG A 952       4.460  23.613  27.867  1.00  2.150          C  
ATOM  15032  O   ARG A 952       4.807  23.387  29.026  1.00  2.530          O  
ATOM  15033  CB  ARG A 952       6.500  22.441  26.994  1.00  3.190          C  
ATOM  15034  CG  ARG A 952       7.490  23.559  27.306  1.00  3.190          C  
ATOM  15035  CD  ARG A 952       8.839  23.020  27.539  1.00  3.190          C  
ATOM  15036  NE  ARG A 952       9.807  24.073  27.812  1.00  3.190          N  
ATOM  15037  CZ  ARG A 952      11.111  23.862  28.095  1.00  3.190          C  
ATOM  15038  NH1 ARG A 952      11.575  22.625  28.138  1.00  3.190          N  
ATOM  15039  NH2 ARG A 952      11.904  24.896  28.328  1.00  3.190          N  
ATOM  15040  H   ARG A 952       5.322  24.740  25.658  1.00  2.860          H  
ATOM  15041  HA  ARG A 952       4.476  21.998  26.474  1.00  2.690          H  
ATOM  15042 1HB  ARG A 952       6.488  21.775  27.851  1.00  3.830          H  
ATOM  15043 2HB  ARG A 952       6.894  21.875  26.149  1.00  3.830          H  
ATOM  15044 1HG  ARG A 952       7.546  24.253  26.467  1.00  3.830          H  
ATOM  15045 2HG  ARG A 952       7.186  24.093  28.206  1.00  3.830          H  
ATOM  15046 1HD  ARG A 952       8.811  22.346  28.396  1.00  3.830          H  
ATOM  15047 2HD  ARG A 952       9.166  22.475  26.652  1.00  3.830          H  
ATOM  15048  HE  ARG A 952       9.476  25.030  27.777  1.00  3.830          H  
ATOM  15049 1HH1 ARG A 952      10.969  21.846  27.961  1.00  3.830          H  
ATOM  15050 2HH1 ARG A 952      12.563  22.421  28.373  1.00  3.830          H  
ATOM  15051 1HH2 ARG A 952      11.525  25.855  28.294  1.00  3.830          H  
ATOM  15052 2HH2 ARG A 952      12.884  24.748  28.535  1.00  3.830          H  
ATOM  15053  N   GLN A 953       3.541  24.498  27.536  1.00  1.940          N  
ATOM  15054  CA  GLN A 953       2.810  25.344  28.466  1.00  1.890          C  
ATOM  15055  C   GLN A 953       2.221  24.593  29.650  1.00  1.670          C  
ATOM  15056  O   GLN A 953       1.658  23.504  29.492  1.00  1.800          O  
ATOM  15057  CB  GLN A 953       1.687  26.067  27.705  1.00  2.670          C  
ATOM  15058  CG  GLN A 953       0.744  26.949  28.549  1.00  2.670          C  
ATOM  15059  CD  GLN A 953       1.386  28.186  29.101  1.00  2.670          C  
ATOM  15060  OE1 GLN A 953       2.027  28.941  28.364  1.00  2.670          O  
ATOM  15061  NE2 GLN A 953       1.237  28.406  30.405  1.00  2.670          N  
ATOM  15062  H   GLN A 953       3.335  24.582  26.551  1.00  2.330          H  
ATOM  15063  HA  GLN A 953       3.501  26.092  28.856  1.00  2.270          H  
ATOM  15064 1HB  GLN A 953       2.126  26.704  26.939  1.00  3.200          H  
ATOM  15065 2HB  GLN A 953       1.083  25.332  27.196  1.00  3.200          H  
ATOM  15066 1HG  GLN A 953      -0.065  27.274  27.897  1.00  3.200          H  
ATOM  15067 2HG  GLN A 953       0.326  26.376  29.374  1.00  3.200          H  
ATOM  15068 1HE2 GLN A 953       1.640  29.218  30.830  1.00  3.200          H  
ATOM  15069 2HE2 GLN A 953       0.722  27.731  30.992  1.00  3.200          H  
ATOM  15070  N   TYR A 954       2.404  25.166  30.841  1.00  1.500          N  
ATOM  15071  CA  TYR A 954       1.819  24.616  32.048  1.00  1.410          C  
ATOM  15072  C   TYR A 954       0.397  25.106  32.205  1.00  1.190          C  
ATOM  15073  O   TYR A 954       0.101  26.297  32.041  1.00  1.340          O  
ATOM  15074  CB  TYR A 954       2.630  24.991  33.286  1.00  2.010          C  
ATOM  15075  CG  TYR A 954       3.908  24.236  33.457  1.00  2.010          C  
ATOM  15076  CD1 TYR A 954       5.062  24.669  32.852  1.00  2.010          C  
ATOM  15077  CD2 TYR A 954       3.925  23.112  34.256  1.00  2.010          C  
ATOM  15078  CE1 TYR A 954       6.231  23.974  33.038  1.00  2.010          C  
ATOM  15079  CE2 TYR A 954       5.087  22.409  34.443  1.00  2.010          C  
ATOM  15080  CZ  TYR A 954       6.244  22.841  33.839  1.00  2.010          C  
ATOM  15081  OH  TYR A 954       7.422  22.163  34.028  1.00  2.010          O  
ATOM  15082  H   TYR A 954       2.964  26.006  30.905  1.00  1.800          H  
ATOM  15083  HA  TYR A 954       1.786  23.544  31.960  1.00  1.690          H  
ATOM  15084 1HB  TYR A 954       2.863  26.055  33.260  1.00  2.410          H  
ATOM  15085 2HB  TYR A 954       2.027  24.829  34.159  1.00  2.410          H  
ATOM  15086  HD1 TYR A 954       5.050  25.560  32.228  1.00  2.410          H  
ATOM  15087  HD2 TYR A 954       3.017  22.788  34.742  1.00  2.410          H  
ATOM  15088  HE1 TYR A 954       7.146  24.317  32.559  1.00  2.410          H  
ATOM  15089  HE2 TYR A 954       5.094  21.522  35.078  1.00  2.410          H  
ATOM  15090  HH  TYR A 954       8.138  22.692  33.668  1.00  2.410          H  
ATOM  15091  N   TYR A 955      -0.488  24.189  32.540  1.00  1.210          N  
ATOM  15092  CA  TYR A 955      -1.867  24.530  32.751  1.00  1.090          C  
ATOM  15093  C   TYR A 955      -2.231  24.217  34.171  1.00  1.120          C  
ATOM  15094  O   TYR A 955      -1.669  23.309  34.788  1.00  1.480          O  
ATOM  15095  CB  TYR A 955      -2.758  23.772  31.766  1.00  1.570          C  
ATOM  15096  CG  TYR A 955      -2.487  24.175  30.335  1.00  1.570          C  
ATOM  15097  CD1 TYR A 955      -1.535  23.506  29.593  1.00  1.570          C  
ATOM  15098  CD2 TYR A 955      -3.170  25.229  29.778  1.00  1.570          C  
ATOM  15099  CE1 TYR A 955      -1.270  23.887  28.306  1.00  1.570          C  
ATOM  15100  CE2 TYR A 955      -2.903  25.614  28.487  1.00  1.570          C  
ATOM  15101  CZ  TYR A 955      -1.957  24.947  27.753  1.00  1.570          C  
ATOM  15102  OH  TYR A 955      -1.686  25.348  26.475  1.00  1.570          O  
ATOM  15103  H   TYR A 955      -0.185  23.218  32.617  1.00  1.450          H  
ATOM  15104  HA  TYR A 955      -2.002  25.599  32.598  1.00  1.310          H  
ATOM  15105 1HB  TYR A 955      -2.580  22.700  31.865  1.00  1.890          H  
ATOM  15106 2HB  TYR A 955      -3.810  23.958  31.991  1.00  1.890          H  
ATOM  15107  HD1 TYR A 955      -0.980  22.675  30.036  1.00  1.890          H  
ATOM  15108  HD2 TYR A 955      -3.917  25.765  30.363  1.00  1.890          H  
ATOM  15109  HE1 TYR A 955      -0.507  23.352  27.731  1.00  1.890          H  
ATOM  15110  HE2 TYR A 955      -3.439  26.454  28.052  1.00  1.890          H  
ATOM  15111  HH  TYR A 955      -1.006  24.787  26.087  1.00  1.890          H  
ATOM  15112  N   TYR A 956      -3.143  24.998  34.710  1.00  1.030          N  
ATOM  15113  CA  TYR A 956      -3.636  24.763  36.049  1.00  1.190          C  
ATOM  15114  C   TYR A 956      -4.500  23.526  36.056  1.00  0.880          C  
ATOM  15115  O   TYR A 956      -5.356  23.368  35.187  1.00  1.020          O  
ATOM  15116  CB  TYR A 956      -4.407  25.980  36.527  1.00  1.600          C  
ATOM  15117  CG  TYR A 956      -4.896  25.885  37.924  1.00  1.600          C  
ATOM  15118  CD1 TYR A 956      -3.986  26.007  38.962  1.00  1.600          C  
ATOM  15119  CD2 TYR A 956      -6.252  25.717  38.186  1.00  1.600          C  
ATOM  15120  CE1 TYR A 956      -4.418  25.968  40.256  1.00  1.600          C  
ATOM  15121  CE2 TYR A 956      -6.684  25.683  39.492  1.00  1.600          C  
ATOM  15122  CZ  TYR A 956      -5.769  25.812  40.525  1.00  1.600          C  
ATOM  15123  OH  TYR A 956      -6.196  25.811  41.831  1.00  1.600          O  
ATOM  15124  H   TYR A 956      -3.535  25.752  34.161  1.00  1.240          H  
ATOM  15125  HA  TYR A 956      -2.799  24.577  36.720  1.00  1.430          H  
ATOM  15126 1HB  TYR A 956      -3.773  26.863  36.449  1.00  1.920          H  
ATOM  15127 2HB  TYR A 956      -5.268  26.135  35.877  1.00  1.920          H  
ATOM  15128  HD1 TYR A 956      -2.924  26.139  38.752  1.00  1.920          H  
ATOM  15129  HD2 TYR A 956      -6.968  25.625  37.366  1.00  1.920          H  
ATOM  15130  HE1 TYR A 956      -3.701  26.071  41.071  1.00  1.920          H  
ATOM  15131  HE2 TYR A 956      -7.746  25.562  39.722  1.00  1.920          H  
ATOM  15132  HH  TYR A 956      -7.186  25.857  41.858  1.00  1.920          H  
ATOM  15133  N   LYS A 957      -4.276  22.648  37.017  1.00  1.060          N  
ATOM  15134  CA  LYS A 957      -5.088  21.454  37.138  1.00  1.080          C  
ATOM  15135  C   LYS A 957      -6.281  21.815  38.006  1.00  0.870          C  
ATOM  15136  O   LYS A 957      -6.119  22.211  39.160  1.00  1.240          O  
ATOM  15137  CB  LYS A 957      -4.270  20.314  37.753  1.00  1.500          C  
ATOM  15138  CG  LYS A 957      -3.045  19.899  36.903  1.00  1.500          C  
ATOM  15139  CD  LYS A 957      -2.282  18.682  37.490  1.00  1.500          C  
ATOM  15140  CE  LYS A 957      -1.624  19.007  38.836  1.00  1.500          C  
ATOM  15141  NZ  LYS A 957      -0.628  17.972  39.270  1.00  1.500          N  
ATOM  15142  H   LYS A 957      -3.529  22.817  37.694  1.00  1.270          H  
ATOM  15143  HA  LYS A 957      -5.454  21.156  36.153  1.00  1.300          H  
ATOM  15144 1HB  LYS A 957      -3.921  20.630  38.735  1.00  1.800          H  
ATOM  15145 2HB  LYS A 957      -4.910  19.444  37.888  1.00  1.800          H  
ATOM  15146 1HG  LYS A 957      -3.394  19.641  35.900  1.00  1.800          H  
ATOM  15147 2HG  LYS A 957      -2.360  20.745  36.815  1.00  1.800          H  
ATOM  15148 1HD  LYS A 957      -2.978  17.855  37.632  1.00  1.800          H  
ATOM  15149 2HD  LYS A 957      -1.516  18.363  36.794  1.00  1.800          H  
ATOM  15150 1HE  LYS A 957      -1.127  19.965  38.778  1.00  1.800          H  
ATOM  15151 2HE  LYS A 957      -2.408  19.059  39.590  1.00  1.800          H  
ATOM  15152 1HZ  LYS A 957      -0.259  18.235  40.171  1.00  1.800          H  
ATOM  15153 2HZ  LYS A 957      -1.064  17.064  39.343  1.00  1.800          H  
ATOM  15154 3HZ  LYS A 957       0.144  17.924  38.615  1.00  1.800          H  
ATOM  15155  N   ARG A 958      -7.473  21.720  37.435  1.00  0.890          N  
ATOM  15156  CA  ARG A 958      -8.701  22.105  38.101  1.00  0.950          C  
ATOM  15157  C   ARG A 958      -9.300  20.993  38.933  1.00  0.800          C  
ATOM  15158  O   ARG A 958      -9.045  19.810  38.712  1.00  1.260          O  
ATOM  15159  CB  ARG A 958      -9.706  22.651  37.094  1.00  1.310          C  
ATOM  15160  CG  ARG A 958     -11.014  23.161  37.677  1.00  1.310          C  
ATOM  15161  CD  ARG A 958     -11.840  23.899  36.703  1.00  1.310          C  
ATOM  15162  NE  ARG A 958     -11.162  25.108  36.249  1.00  1.310          N  
ATOM  15163  CZ  ARG A 958     -11.070  26.287  36.920  1.00  1.310          C  
ATOM  15164  NH1 ARG A 958     -11.606  26.432  38.123  1.00  1.310          N  
ATOM  15165  NH2 ARG A 958     -10.426  27.302  36.356  1.00  1.310          N  
ATOM  15166  H   ARG A 958      -7.552  21.360  36.478  1.00  1.070          H  
ATOM  15167  HA  ARG A 958      -8.464  22.925  38.781  1.00  1.140          H  
ATOM  15168 1HB  ARG A 958      -9.239  23.478  36.573  1.00  1.570          H  
ATOM  15169 2HB  ARG A 958      -9.948  21.882  36.361  1.00  1.570          H  
ATOM  15170 1HG  ARG A 958     -11.625  22.311  37.976  1.00  1.570          H  
ATOM  15171 2HG  ARG A 958     -10.816  23.793  38.537  1.00  1.570          H  
ATOM  15172 1HD  ARG A 958     -12.013  23.269  35.831  1.00  1.570          H  
ATOM  15173 2HD  ARG A 958     -12.797  24.173  37.146  1.00  1.570          H  
ATOM  15174  HE  ARG A 958     -10.754  25.083  35.308  1.00  1.570          H  
ATOM  15175 1HH1 ARG A 958     -12.095  25.666  38.560  1.00  1.570          H  
ATOM  15176 2HH1 ARG A 958     -11.523  27.316  38.612  1.00  1.570          H  
ATOM  15177 1HH2 ARG A 958      -9.995  27.184  35.416  1.00  1.570          H  
ATOM  15178 2HH2 ARG A 958     -10.344  28.183  36.836  1.00  1.570          H  
ATOM  15179  N   ILE A 959     -10.076  21.399  39.917  1.00  0.770          N  
ATOM  15180  CA  ILE A 959     -10.821  20.502  40.764  1.00  0.910          C  
ATOM  15181  C   ILE A 959     -12.289  20.578  40.411  1.00  0.780          C  
ATOM  15182  O   ILE A 959     -12.861  21.660  40.286  1.00  1.060          O  
ATOM  15183  CB  ILE A 959     -10.610  20.839  42.222  1.00  1.220          C  
ATOM  15184  CG1 ILE A 959      -9.072  20.814  42.558  1.00  1.220          C  
ATOM  15185  CG2 ILE A 959     -11.419  19.869  43.064  1.00  1.220          C  
ATOM  15186  CD1 ILE A 959      -8.349  19.461  42.370  1.00  1.220          C  
ATOM  15187  H   ILE A 959     -10.184  22.394  40.057  1.00  0.920          H  
ATOM  15188  HA  ILE A 959     -10.503  19.481  40.579  1.00  1.090          H  
ATOM  15189  HB  ILE A 959     -10.954  21.856  42.414  1.00  1.460          H  
ATOM  15190 1HG1 ILE A 959      -8.573  21.548  41.914  1.00  1.460          H  
ATOM  15191 2HG1 ILE A 959      -8.944  21.143  43.570  1.00  1.460          H  
ATOM  15192 1HG2 ILE A 959     -11.291  20.115  44.032  1.00  1.460          H  
ATOM  15193 2HG2 ILE A 959     -12.475  19.946  42.841  1.00  1.460          H  
ATOM  15194 3HG2 ILE A 959     -11.091  18.844  42.895  1.00  1.460          H  
ATOM  15195 1HD1 ILE A 959      -7.298  19.586  42.628  1.00  1.460          H  
ATOM  15196 2HD1 ILE A 959      -8.783  18.703  43.012  1.00  1.460          H  
ATOM  15197 3HD1 ILE A 959      -8.418  19.137  41.337  1.00  1.460          H  
ATOM  15198  N   ALA A 960     -12.910  19.421  40.280  1.00  0.820          N  
ATOM  15199  CA  ALA A 960     -14.304  19.337  39.887  1.00  0.790          C  
ATOM  15200  C   ALA A 960     -15.196  20.106  40.838  1.00  0.880          C  
ATOM  15201  O   ALA A 960     -14.951  20.144  42.062  1.00  0.900          O  
ATOM  15202  CB  ALA A 960     -14.741  17.908  39.841  1.00  1.120          C  
ATOM  15203  H   ALA A 960     -12.393  18.556  40.455  1.00  0.980          H  
ATOM  15204  HA  ALA A 960     -14.410  19.777  38.894  1.00  0.950          H  
ATOM  15205 1HB  ALA A 960     -15.780  17.894  39.511  1.00  1.340          H  
ATOM  15206 2HB  ALA A 960     -14.122  17.369  39.148  1.00  1.340          H  
ATOM  15207 3HB  ALA A 960     -14.653  17.462  40.829  1.00  1.340          H  
ATOM  15208  N   SER A 961     -16.285  20.638  40.279  1.00  0.980          N  
ATOM  15209  CA  SER A 961     -17.206  21.477  41.034  1.00  1.080          C  
ATOM  15210  C   SER A 961     -17.835  20.853  42.290  1.00  1.090          C  
ATOM  15211  O   SER A 961     -18.190  21.595  43.203  1.00  1.340          O  
ATOM  15212  CB  SER A 961     -18.322  21.938  40.112  1.00  1.470          C  
ATOM  15213  OG  SER A 961     -19.142  20.866  39.717  1.00  1.470          O  
ATOM  15214  H   SER A 961     -16.430  20.534  39.255  1.00  1.180          H  
ATOM  15215  HA  SER A 961     -16.650  22.359  41.348  1.00  1.300          H  
ATOM  15216 1HB  SER A 961     -18.921  22.682  40.629  1.00  1.770          H  
ATOM  15217 2HB  SER A 961     -17.897  22.411  39.226  1.00  1.770          H  
ATOM  15218  HG  SER A 961     -18.745  20.470  38.889  1.00  1.770          H  
ATOM  15219  N   GLU A 962     -17.928  19.524  42.400  1.00  0.970          N  
ATOM  15220  CA  GLU A 962     -18.493  18.917  43.607  1.00  0.990          C  
ATOM  15221  C   GLU A 962     -17.534  18.883  44.812  1.00  0.930          C  
ATOM  15222  O   GLU A 962     -17.951  18.536  45.921  1.00  0.950          O  
ATOM  15223  CB  GLU A 962     -19.020  17.523  43.325  1.00  1.380          C  
ATOM  15224  CG  GLU A 962     -20.156  17.483  42.340  1.00  1.380          C  
ATOM  15225  CD  GLU A 962     -19.720  17.526  40.925  1.00  1.380          C  
ATOM  15226  OE1 GLU A 962     -18.535  17.672  40.696  1.00  1.380          O  
ATOM  15227  OE2 GLU A 962     -20.551  17.390  40.070  1.00  1.380          O  
ATOM  15228  H   GLU A 962     -17.688  18.920  41.608  1.00  1.160          H  
ATOM  15229  HA  GLU A 962     -19.350  19.523  43.902  1.00  1.190          H  
ATOM  15230 1HB  GLU A 962     -18.245  16.914  42.965  1.00  1.650          H  
ATOM  15231 2HB  GLU A 962     -19.383  17.084  44.249  1.00  1.650          H  
ATOM  15232 1HG  GLU A 962     -20.701  16.582  42.506  1.00  1.650          H  
ATOM  15233 2HG  GLU A 962     -20.824  18.319  42.538  1.00  1.650          H  
ATOM  15234  N   PHE A 963     -16.240  19.153  44.601  1.00  0.890          N  
ATOM  15235  CA  PHE A 963     -15.265  19.184  45.701  1.00  0.870          C  
ATOM  15236  C   PHE A 963     -14.712  20.612  45.921  1.00  0.910          C  
ATOM  15237  O   PHE A 963     -14.251  20.980  47.021  1.00  1.000          O  
ATOM  15238  CB  PHE A 963     -14.111  18.195  45.491  1.00  1.230          C  
ATOM  15239  CG  PHE A 963     -14.396  16.688  45.503  1.00  1.230          C  
ATOM  15240  CD1 PHE A 963     -15.553  16.128  46.049  1.00  1.230          C  
ATOM  15241  CD2 PHE A 963     -13.416  15.814  45.030  1.00  1.230          C  
ATOM  15242  CE1 PHE A 963     -15.703  14.768  46.127  1.00  1.230          C  
ATOM  15243  CE2 PHE A 963     -13.578  14.448  45.113  1.00  1.230          C  
ATOM  15244  CZ  PHE A 963     -14.718  13.934  45.673  1.00  1.230          C  
ATOM  15245  H   PHE A 963     -15.945  19.409  43.658  1.00  1.070          H  
ATOM  15246  HA  PHE A 963     -15.773  18.903  46.618  1.00  1.040          H  
ATOM  15247 1HB  PHE A 963     -13.591  18.437  44.570  1.00  1.470          H  
ATOM  15248 2HB  PHE A 963     -13.433  18.346  46.300  1.00  1.470          H  
ATOM  15249  HD1 PHE A 963     -16.340  16.765  46.435  1.00  1.470          H  
ATOM  15250  HD2 PHE A 963     -12.495  16.216  44.604  1.00  1.470          H  
ATOM  15251  HE1 PHE A 963     -16.593  14.357  46.563  1.00  1.470          H  
ATOM  15252  HE2 PHE A 963     -12.792  13.778  44.748  1.00  1.470          H  
ATOM  15253  HZ  PHE A 963     -14.832  12.863  45.760  1.00  1.470          H  
ATOM  15254  N   CYS A 964     -14.708  21.410  44.858  1.00  1.020          N  
ATOM  15255  CA  CYS A 964     -14.209  22.774  44.920  1.00  1.090          C  
ATOM  15256  C   CYS A 964     -15.094  23.626  45.826  1.00  1.130          C  
ATOM  15257  O   CYS A 964     -16.285  23.747  45.567  1.00  1.170          O  
ATOM  15258  CB  CYS A 964     -14.193  23.385  43.526  1.00  1.500          C  
ATOM  15259  SG  CYS A 964     -13.590  25.060  43.481  1.00  1.500          S  
ATOM  15260  H   CYS A 964     -15.052  21.056  43.963  1.00  1.220          H  
ATOM  15261  HA  CYS A 964     -13.207  22.761  45.314  1.00  1.310          H  
ATOM  15262 1HB  CYS A 964     -13.575  22.772  42.857  1.00  1.800          H  
ATOM  15263 2HB  CYS A 964     -15.207  23.379  43.124  1.00  1.800          H  
ATOM  15264  HG  CYS A 964     -13.723  25.208  42.169  1.00  1.800          H  
ATOM  15265  N   ASP A 965     -14.518  24.260  46.866  1.00  1.170          N  
ATOM  15266  CA  ASP A 965     -15.293  25.067  47.817  1.00  1.240          C  
ATOM  15267  C   ASP A 965     -16.409  24.259  48.481  1.00  1.180          C  
ATOM  15268  O   ASP A 965     -17.495  24.778  48.739  1.00  1.300          O  
ATOM  15269  CB  ASP A 965     -15.906  26.295  47.101  1.00  1.710          C  
ATOM  15270  CG  ASP A 965     -16.436  27.433  48.045  1.00  1.710          C  
ATOM  15271  OD1 ASP A 965     -16.040  27.479  49.187  1.00  1.710          O  
ATOM  15272  OD2 ASP A 965     -17.211  28.258  47.580  1.00  1.710          O  
ATOM  15273  H   ASP A 965     -13.524  24.160  47.079  1.00  1.400          H  
ATOM  15274  HA  ASP A 965     -14.610  25.420  48.594  1.00  1.490          H  
ATOM  15275 1HB  ASP A 965     -15.162  26.720  46.427  1.00  2.050          H  
ATOM  15276 2HB  ASP A 965     -16.744  25.969  46.486  1.00  2.050          H  
ATOM  15277  N   CYS A 966     -16.124  22.998  48.826  1.00  1.070          N  
ATOM  15278  CA  CYS A 966     -17.125  22.172  49.479  1.00  1.050          C  
ATOM  15279  C   CYS A 966     -16.852  21.763  50.927  1.00  1.060          C  
ATOM  15280  O   CYS A 966     -17.517  20.861  51.448  1.00  1.060          O  
ATOM  15281  CB  CYS A 966     -17.322  20.950  48.647  1.00  1.480          C  
ATOM  15282  SG  CYS A 966     -17.971  21.338  47.079  1.00  1.480          S  
ATOM  15283  H   CYS A 966     -15.233  22.573  48.554  1.00  1.280          H  
ATOM  15284  HA  CYS A 966     -18.053  22.728  49.461  1.00  1.260          H  
ATOM  15285 1HB  CYS A 966     -16.369  20.451  48.512  1.00  1.770          H  
ATOM  15286 2HB  CYS A 966     -17.984  20.279  49.133  1.00  1.770          H  
ATOM  15287  HG  CYS A 966     -18.054  20.058  46.668  1.00  1.770          H  
ATOM  15288  N   ARG A 967     -15.933  22.452  51.595  1.00  1.080          N  
ATOM  15289  CA  ARG A 967     -15.580  22.136  52.980  1.00  1.100          C  
ATOM  15290  C   ARG A 967     -16.819  22.211  53.875  1.00  1.160          C  
ATOM  15291  O   ARG A 967     -17.529  23.214  53.815  1.00  1.210          O  
ATOM  15292  CB  ARG A 967     -14.568  23.148  53.496  1.00  1.530          C  
ATOM  15293  CG  ARG A 967     -14.031  22.883  54.881  1.00  1.530          C  
ATOM  15294  CD  ARG A 967     -13.061  23.883  55.283  1.00  1.530          C  
ATOM  15295  NE  ARG A 967     -12.593  23.650  56.624  1.00  1.530          N  
ATOM  15296  CZ  ARG A 967     -13.210  24.099  57.749  1.00  1.530          C  
ATOM  15297  NH1 ARG A 967     -14.350  24.763  57.673  1.00  1.530          N  
ATOM  15298  NH2 ARG A 967     -12.672  23.881  58.937  1.00  1.530          N  
ATOM  15299  H   ARG A 967     -15.449  23.185  51.098  1.00  1.300          H  
ATOM  15300  HA  ARG A 967     -15.139  21.143  52.988  1.00  1.320          H  
ATOM  15301 1HB  ARG A 967     -13.731  23.208  52.808  1.00  1.840          H  
ATOM  15302 2HB  ARG A 967     -15.034  24.132  53.518  1.00  1.840          H  
ATOM  15303 1HG  ARG A 967     -14.839  22.873  55.610  1.00  1.840          H  
ATOM  15304 2HG  ARG A 967     -13.518  21.931  54.892  1.00  1.840          H  
ATOM  15305 1HD  ARG A 967     -12.199  23.825  54.620  1.00  1.840          H  
ATOM  15306 2HD  ARG A 967     -13.480  24.887  55.222  1.00  1.840          H  
ATOM  15307  HE  ARG A 967     -11.715  23.164  56.721  1.00  1.840          H  
ATOM  15308 1HH1 ARG A 967     -14.786  24.936  56.777  1.00  1.840          H  
ATOM  15309 2HH1 ARG A 967     -14.799  25.092  58.513  1.00  1.840          H  
ATOM  15310 1HH2 ARG A 967     -11.806  23.378  59.017  1.00  1.840          H  
ATOM  15311 2HH2 ARG A 967     -13.128  24.251  59.760  1.00  1.840          H  
ATOM  15312  N   PRO A 968     -17.085  21.220  54.757  1.00  1.180          N  
ATOM  15313  CA  PRO A 968     -18.229  21.208  55.641  1.00  1.240          C  
ATOM  15314  C   PRO A 968     -18.148  22.360  56.629  1.00  1.290          C  
ATOM  15315  O   PRO A 968     -17.064  22.751  57.061  1.00  1.300          O  
ATOM  15316  CB  PRO A 968     -18.131  19.840  56.320  1.00  1.860          C  
ATOM  15317  CG  PRO A 968     -16.695  19.458  56.219  1.00  1.860          C  
ATOM  15318  CD  PRO A 968     -16.205  20.047  54.909  1.00  1.860          C  
ATOM  15319  HA  PRO A 968     -19.148  21.270  55.052  1.00  1.490          H  
ATOM  15320 1HB  PRO A 968     -18.492  19.907  57.359  1.00  2.230          H  
ATOM  15321 2HB  PRO A 968     -18.779  19.130  55.797  1.00  2.230          H  
ATOM  15322 1HG  PRO A 968     -16.157  19.868  57.081  1.00  2.230          H  
ATOM  15323 2HG  PRO A 968     -16.593  18.366  56.260  1.00  2.230          H  
ATOM  15324 1HD  PRO A 968     -15.159  20.312  55.038  1.00  2.230          H  
ATOM  15325 2HD  PRO A 968     -16.357  19.337  54.078  1.00  2.230          H  
ATOM  15326  N   VAL A 969     -19.306  22.869  56.993  1.00  1.370          N  
ATOM  15327  CA  VAL A 969     -19.474  23.954  57.940  1.00  1.480          C  
ATOM  15328  C   VAL A 969     -19.978  23.402  59.249  1.00  1.500          C  
ATOM  15329  O   VAL A 969     -20.898  22.599  59.241  1.00  1.460          O  
ATOM  15330  CB  VAL A 969     -20.433  24.998  57.348  1.00  2.030          C  
ATOM  15331  CG1 VAL A 969     -20.724  26.116  58.361  1.00  2.030          C  
ATOM  15332  CG2 VAL A 969     -19.796  25.559  56.078  1.00  2.030          C  
ATOM  15333  H   VAL A 969     -20.147  22.471  56.597  1.00  1.640          H  
ATOM  15334  HA  VAL A 969     -18.504  24.424  58.109  1.00  1.780          H  
ATOM  15335  HB  VAL A 969     -21.358  24.528  57.087  1.00  2.430          H  
ATOM  15336 1HG1 VAL A 969     -21.403  26.840  57.911  1.00  2.430          H  
ATOM  15337 2HG1 VAL A 969     -21.195  25.699  59.251  1.00  2.430          H  
ATOM  15338 3HG1 VAL A 969     -19.796  26.612  58.635  1.00  2.430          H  
ATOM  15339 1HG2 VAL A 969     -20.460  26.292  55.623  1.00  2.430          H  
ATOM  15340 2HG2 VAL A 969     -18.850  26.033  56.328  1.00  2.430          H  
ATOM  15341 3HG2 VAL A 969     -19.611  24.752  55.364  1.00  2.430          H  
ATOM  15342  N   ALA A 970     -19.358  23.784  60.368  1.00  1.610          N  
ATOM  15343  CA  ALA A 970     -19.781  23.239  61.656  1.00  1.680          C  
ATOM  15344  C   ALA A 970     -21.261  23.466  61.942  1.00  1.750          C  
ATOM  15345  O   ALA A 970     -22.032  22.512  62.021  1.00  2.380          O  
ATOM  15346  CB  ALA A 970     -18.992  23.890  62.774  1.00  2.320          C  
ATOM  15347  H   ALA A 970     -18.594  24.443  60.309  1.00  1.930          H  
ATOM  15348  HA  ALA A 970     -19.602  22.163  61.646  1.00  2.020          H  
ATOM  15349 1HB  ALA A 970     -19.318  23.466  63.686  1.00  2.790          H  
ATOM  15350 2HB  ALA A 970     -17.940  23.734  62.655  1.00  2.790          H  
ATOM  15351 3HB  ALA A 970     -19.182  24.954  62.791  1.00  2.790          H  
ATOM  15352  N   GLY A 971     -21.694  24.732  61.996  1.00  1.520          N  
ATOM  15353  CA  GLY A 971     -23.085  25.065  62.342  1.00  1.530          C  
ATOM  15354  C   GLY A 971     -24.033  24.942  61.162  1.00  1.520          C  
ATOM  15355  O   GLY A 971     -24.735  25.892  60.803  1.00  1.710          O  
ATOM  15356  H   GLY A 971     -21.040  25.481  61.851  1.00  1.820          H  
ATOM  15357 1HA  GLY A 971     -23.423  24.408  63.143  1.00  1.840          H  
ATOM  15358 2HA  GLY A 971     -23.124  26.080  62.733  1.00  1.840          H  
ATOM  15359  N   ALA A 972     -24.014  23.784  60.539  1.00  1.450          N  
ATOM  15360  CA  ALA A 972     -24.783  23.517  59.354  1.00  1.490          C  
ATOM  15361  C   ALA A 972     -24.820  22.028  59.100  1.00  1.440          C  
ATOM  15362  O   ALA A 972     -24.025  21.290  59.670  1.00  1.410          O  
ATOM  15363  CB  ALA A 972     -24.144  24.219  58.170  1.00  2.070          C  
ATOM  15364  H   ALA A 972     -23.410  23.063  60.941  1.00  1.740          H  
ATOM  15365  HA  ALA A 972     -25.791  23.885  59.520  1.00  1.790          H  
ATOM  15366 1HB  ALA A 972     -24.698  24.033  57.257  1.00  2.480          H  
ATOM  15367 2HB  ALA A 972     -24.097  25.293  58.345  1.00  2.480          H  
ATOM  15368 3HB  ALA A 972     -23.152  23.820  58.071  1.00  2.480          H  
ATOM  15369  N   PRO A 973     -25.787  21.517  58.351  1.00  1.480          N  
ATOM  15370  CA  PRO A 973     -25.742  20.180  57.839  1.00  1.500          C  
ATOM  15371  C   PRO A 973     -24.774  20.120  56.684  1.00  1.470          C  
ATOM  15372  O   PRO A 973     -24.703  21.053  55.878  1.00  1.640          O  
ATOM  15373  CB  PRO A 973     -27.188  19.941  57.403  1.00  2.250          C  
ATOM  15374  CG  PRO A 973     -27.707  21.327  57.052  1.00  2.250          C  
ATOM  15375  CD  PRO A 973     -27.014  22.269  58.034  1.00  2.250          C  
ATOM  15376  HA  PRO A 973     -25.430  19.480  58.615  1.00  1.800          H  
ATOM  15377 1HB  PRO A 973     -27.198  19.250  56.545  1.00  2.700          H  
ATOM  15378 2HB  PRO A 973     -27.749  19.456  58.212  1.00  2.700          H  
ATOM  15379 1HG  PRO A 973     -27.459  21.565  56.004  1.00  2.700          H  
ATOM  15380 2HG  PRO A 973     -28.804  21.356  57.133  1.00  2.700          H  
ATOM  15381 1HD  PRO A 973     -26.796  23.208  57.520  1.00  2.700          H  
ATOM  15382 2HD  PRO A 973     -27.627  22.417  58.938  1.00  2.700          H  
ATOM  15383  N   CYS A 974     -24.213  18.950  56.484  1.00  1.350          N  
ATOM  15384  CA  CYS A 974     -23.439  18.668  55.285  1.00  1.280          C  
ATOM  15385  C   CYS A 974     -23.783  17.248  54.910  1.00  1.260          C  
ATOM  15386  O   CYS A 974     -24.330  16.507  55.738  1.00  1.320          O  
ATOM  15387  CB  CYS A 974     -21.934  18.834  55.521  1.00  1.820          C  
ATOM  15388  SG  CYS A 974     -21.227  17.681  56.695  1.00  1.820          S  
ATOM  15389  H   CYS A 974     -24.260  18.275  57.248  1.00  1.620          H  
ATOM  15390  HA  CYS A 974     -23.746  19.331  54.475  1.00  1.540          H  
ATOM  15391 1HB  CYS A 974     -21.404  18.722  54.585  1.00  2.180          H  
ATOM  15392 2HB  CYS A 974     -21.740  19.842  55.885  1.00  2.180          H  
ATOM  15393  HG  CYS A 974     -21.992  18.055  57.738  1.00  2.180          H  
ATOM  15394  N   TYR A 975     -23.474  16.861  53.683  1.00  1.210          N  
ATOM  15395  CA  TYR A 975     -23.858  15.554  53.214  1.00  1.180          C  
ATOM  15396  C   TYR A 975     -22.771  14.549  53.439  1.00  1.110          C  
ATOM  15397  O   TYR A 975     -21.599  14.821  53.176  1.00  1.050          O  
ATOM  15398  CB  TYR A 975     -24.113  15.596  51.710  1.00  1.660          C  
ATOM  15399  CG  TYR A 975     -25.181  16.536  51.264  1.00  1.660          C  
ATOM  15400  CD1 TYR A 975     -24.804  17.711  50.621  1.00  1.660          C  
ATOM  15401  CD2 TYR A 975     -26.513  16.270  51.499  1.00  1.660          C  
ATOM  15402  CE1 TYR A 975     -25.758  18.604  50.208  1.00  1.660          C  
ATOM  15403  CE2 TYR A 975     -27.472  17.156  51.082  1.00  1.660          C  
ATOM  15404  CZ  TYR A 975     -27.106  18.320  50.440  1.00  1.660          C  
ATOM  15405  OH  TYR A 975     -28.082  19.204  50.018  1.00  1.660          O  
ATOM  15406  H   TYR A 975     -22.981  17.489  53.053  1.00  1.450          H  
ATOM  15407  HA  TYR A 975     -24.751  15.227  53.748  1.00  1.420          H  
ATOM  15408 1HB  TYR A 975     -23.197  15.875  51.211  1.00  2.000          H  
ATOM  15409 2HB  TYR A 975     -24.378  14.598  51.370  1.00  2.000          H  
ATOM  15410  HD1 TYR A 975     -23.746  17.924  50.440  1.00  2.000          H  
ATOM  15411  HD2 TYR A 975     -26.805  15.371  52.011  1.00  2.000          H  
ATOM  15412  HE1 TYR A 975     -25.456  19.524  49.702  1.00  2.000          H  
ATOM  15413  HE2 TYR A 975     -28.521  16.942  51.264  1.00  2.000          H  
ATOM  15414  HH  TYR A 975     -27.657  20.005  49.677  1.00  2.000          H  
ATOM  15415  N   LEU A 976     -23.163  13.369  53.886  1.00  1.130          N  
ATOM  15416  CA  LEU A 976     -22.246  12.268  54.045  1.00  1.080          C  
ATOM  15417  C   LEU A 976     -22.506  11.171  53.028  1.00  1.050          C  
ATOM  15418  O   LEU A 976     -23.549  10.500  53.049  1.00  1.110          O  
ATOM  15419  CB  LEU A 976     -22.309  11.715  55.476  1.00  1.530          C  
ATOM  15420  CG  LEU A 976     -21.488  10.409  55.781  1.00  1.530          C  
ATOM  15421  CD1 LEU A 976     -19.991  10.664  55.590  1.00  1.530          C  
ATOM  15422  CD2 LEU A 976     -21.801   9.955  57.228  1.00  1.530          C  
ATOM  15423  H   LEU A 976     -24.142  13.243  54.137  1.00  1.360          H  
ATOM  15424  HA  LEU A 976     -21.249  12.650  53.887  1.00  1.300          H  
ATOM  15425 1HB  LEU A 976     -21.925  12.483  56.131  1.00  1.840          H  
ATOM  15426 2HB  LEU A 976     -23.327  11.565  55.734  1.00  1.840          H  
ATOM  15427  HG  LEU A 976     -21.784   9.617  55.086  1.00  1.840          H  
ATOM  15428 1HD1 LEU A 976     -19.441   9.759  55.802  1.00  1.840          H  
ATOM  15429 2HD1 LEU A 976     -19.783  10.969  54.568  1.00  1.840          H  
ATOM  15430 3HD1 LEU A 976     -19.678  11.428  56.256  1.00  1.840          H  
ATOM  15431 1HD2 LEU A 976     -21.256   9.044  57.458  1.00  1.840          H  
ATOM  15432 2HD2 LEU A 976     -21.509  10.730  57.923  1.00  1.840          H  
ATOM  15433 3HD2 LEU A 976     -22.871   9.763  57.331  1.00  1.840          H  
ATOM  15434  N   TYR A 977     -21.515  10.970  52.170  1.00  0.980          N  
ATOM  15435  CA  TYR A 977     -21.540   9.956  51.117  1.00  0.940          C  
ATOM  15436  C   TYR A 977     -20.648   8.822  51.563  1.00  0.920          C  
ATOM  15437  O   TYR A 977     -19.710   9.066  52.312  1.00  1.000          O  
ATOM  15438  CB  TYR A 977     -21.062  10.530  49.801  1.00  1.330          C  
ATOM  15439  CG  TYR A 977     -21.986  11.482  49.200  1.00  1.330          C  
ATOM  15440  CD1 TYR A 977     -21.963  12.828  49.539  1.00  1.330          C  
ATOM  15441  CD2 TYR A 977     -22.873  11.004  48.268  1.00  1.330          C  
ATOM  15442  CE1 TYR A 977     -22.847  13.676  48.919  1.00  1.330          C  
ATOM  15443  CE2 TYR A 977     -23.734  11.838  47.675  1.00  1.330          C  
ATOM  15444  CZ  TYR A 977     -23.730  13.154  47.983  1.00  1.330          C  
ATOM  15445  OH  TYR A 977     -24.606  13.966  47.351  1.00  1.330          O  
ATOM  15446  H   TYR A 977     -20.716  11.611  52.243  1.00  1.180          H  
ATOM  15447  HA  TYR A 977     -22.556   9.577  50.999  1.00  1.130          H  
ATOM  15448 1HB  TYR A 977     -20.103  11.010  49.927  1.00  1.600          H  
ATOM  15449 2HB  TYR A 977     -20.948   9.724  49.109  1.00  1.600          H  
ATOM  15450  HD1 TYR A 977     -21.249  13.209  50.279  1.00  1.600          H  
ATOM  15451  HD2 TYR A 977     -22.879   9.950  48.005  1.00  1.600          H  
ATOM  15452  HE1 TYR A 977     -22.851  14.740  49.152  1.00  1.600          H  
ATOM  15453  HE2 TYR A 977     -24.431  11.462  46.943  1.00  1.600          H  
ATOM  15454  HH  TYR A 977     -25.131  13.446  46.719  1.00  1.600          H  
ATOM  15455  N   PHE A 978     -20.883   7.588  51.123  1.00  0.920          N  
ATOM  15456  CA  PHE A 978     -20.012   6.501  51.632  1.00  0.900          C  
ATOM  15457  C   PHE A 978     -19.225   5.716  50.591  1.00  0.840          C  
ATOM  15458  O   PHE A 978     -19.766   5.265  49.588  1.00  0.850          O  
ATOM  15459  CB  PHE A 978     -20.826   5.533  52.480  1.00  1.270          C  
ATOM  15460  CG  PHE A 978     -20.027   4.399  52.993  1.00  1.270          C  
ATOM  15461  CD1 PHE A 978     -19.204   4.553  54.089  1.00  1.270          C  
ATOM  15462  CD2 PHE A 978     -20.090   3.163  52.382  1.00  1.270          C  
ATOM  15463  CE1 PHE A 978     -18.474   3.504  54.556  1.00  1.270          C  
ATOM  15464  CE2 PHE A 978     -19.351   2.114  52.863  1.00  1.270          C  
ATOM  15465  CZ  PHE A 978     -18.547   2.285  53.947  1.00  1.270          C  
ATOM  15466  H   PHE A 978     -21.657   7.427  50.458  1.00  1.100          H  
ATOM  15467  HA  PHE A 978     -19.282   6.940  52.298  1.00  1.080          H  
ATOM  15468 1HB  PHE A 978     -21.239   6.065  53.336  1.00  1.520          H  
ATOM  15469 2HB  PHE A 978     -21.660   5.133  51.909  1.00  1.520          H  
ATOM  15470  HD1 PHE A 978     -19.134   5.522  54.591  1.00  1.520          H  
ATOM  15471  HD2 PHE A 978     -20.740   3.029  51.508  1.00  1.520          H  
ATOM  15472  HE1 PHE A 978     -17.840   3.643  55.416  1.00  1.520          H  
ATOM  15473  HE2 PHE A 978     -19.404   1.151  52.388  1.00  1.520          H  
ATOM  15474  HZ  PHE A 978     -17.968   1.450  54.326  1.00  1.520          H  
ATOM  15475  N   ILE A 979     -17.933   5.511  50.822  1.00  0.790          N  
ATOM  15476  CA  ILE A 979     -17.153   4.757  49.849  1.00  0.750          C  
ATOM  15477  C   ILE A 979     -17.152   3.265  50.189  1.00  0.790          C  
ATOM  15478  O   ILE A 979     -16.475   2.806  51.116  1.00  0.860          O  
ATOM  15479  CB  ILE A 979     -15.711   5.306  49.796  1.00  1.070          C  
ATOM  15480  CG1 ILE A 979     -15.756   6.817  49.396  1.00  1.070          C  
ATOM  15481  CG2 ILE A 979     -14.892   4.502  48.797  1.00  1.070          C  
ATOM  15482  CD1 ILE A 979     -14.468   7.585  49.547  1.00  1.070          C  
ATOM  15483  H   ILE A 979     -17.475   5.871  51.664  1.00  0.950          H  
ATOM  15484  HA  ILE A 979     -17.606   4.875  48.867  1.00  0.900          H  
ATOM  15485  HB  ILE A 979     -15.258   5.229  50.786  1.00  1.280          H  
ATOM  15486 1HG1 ILE A 979     -16.058   6.876  48.360  1.00  1.280          H  
ATOM  15487 2HG1 ILE A 979     -16.502   7.318  50.012  1.00  1.280          H  
ATOM  15488 1HG2 ILE A 979     -13.886   4.877  48.778  1.00  1.280          H  
ATOM  15489 2HG2 ILE A 979     -14.869   3.465  49.090  1.00  1.280          H  
ATOM  15490 3HG2 ILE A 979     -15.338   4.586  47.805  1.00  1.280          H  
ATOM  15491 1HD1 ILE A 979     -14.631   8.611  49.242  1.00  1.280          H  
ATOM  15492 2HD1 ILE A 979     -14.156   7.565  50.595  1.00  1.280          H  
ATOM  15493 3HD1 ILE A 979     -13.697   7.152  48.928  1.00  1.280          H  
ATOM  15494  N   GLN A 980     -17.895   2.499  49.391  1.00  0.790          N  
ATOM  15495  CA  GLN A 980     -18.074   1.080  49.614  1.00  0.850          C  
ATOM  15496  C   GLN A 980     -17.225   0.263  48.681  1.00  0.800          C  
ATOM  15497  O   GLN A 980     -17.275   0.428  47.460  1.00  0.790          O  
ATOM  15498  CB  GLN A 980     -19.539   0.661  49.395  1.00  1.170          C  
ATOM  15499  CG  GLN A 980     -19.829  -0.879  49.555  1.00  1.170          C  
ATOM  15500  CD  GLN A 980     -19.773  -1.381  51.006  1.00  1.170          C  
ATOM  15501  OE1 GLN A 980     -20.552  -0.891  51.830  1.00  1.170          O  
ATOM  15502  NE2 GLN A 980     -18.885  -2.336  51.330  1.00  1.170          N  
ATOM  15503  H   GLN A 980     -18.390   2.924  48.600  1.00  0.950          H  
ATOM  15504  HA  GLN A 980     -17.777   0.847  50.634  1.00  1.020          H  
ATOM  15505 1HB  GLN A 980     -20.177   1.193  50.087  1.00  1.400          H  
ATOM  15506 2HB  GLN A 980     -19.846   0.962  48.388  1.00  1.400          H  
ATOM  15507 1HG  GLN A 980     -20.837  -1.061  49.191  1.00  1.400          H  
ATOM  15508 2HG  GLN A 980     -19.126  -1.464  48.963  1.00  1.400          H  
ATOM  15509 1HE2 GLN A 980     -18.845  -2.683  52.273  1.00  1.400          H  
ATOM  15510 2HE2 GLN A 980     -18.235  -2.739  50.634  1.00  1.400          H  
ATOM  15511  N   LEU A 981     -16.482  -0.670  49.233  1.00  0.820          N  
ATOM  15512  CA  LEU A 981     -15.711  -1.548  48.388  1.00  0.810          C  
ATOM  15513  C   LEU A 981     -16.273  -2.965  48.490  1.00  0.910          C  
ATOM  15514  O   LEU A 981     -16.622  -3.422  49.582  1.00  0.980          O  
ATOM  15515  CB  LEU A 981     -14.239  -1.496  48.802  1.00  1.140          C  
ATOM  15516  CG  LEU A 981     -13.455  -0.227  48.366  1.00  1.140          C  
ATOM  15517  CD1 LEU A 981     -13.566   0.881  49.415  1.00  1.140          C  
ATOM  15518  CD2 LEU A 981     -12.008  -0.600  48.125  1.00  1.140          C  
ATOM  15519  H   LEU A 981     -16.421  -0.748  50.241  1.00  0.980          H  
ATOM  15520  HA  LEU A 981     -15.793  -1.220  47.358  1.00  0.970          H  
ATOM  15521 1HB  LEU A 981     -14.200  -1.537  49.886  1.00  1.370          H  
ATOM  15522 2HB  LEU A 981     -13.737  -2.363  48.426  1.00  1.370          H  
ATOM  15523  HG  LEU A 981     -13.899   0.156  47.469  1.00  1.370          H  
ATOM  15524 1HD1 LEU A 981     -13.020   1.759  49.079  1.00  1.370          H  
ATOM  15525 2HD1 LEU A 981     -14.595   1.154  49.580  1.00  1.370          H  
ATOM  15526 3HD1 LEU A 981     -13.136   0.527  50.352  1.00  1.370          H  
ATOM  15527 1HD2 LEU A 981     -11.457   0.268  47.801  1.00  1.370          H  
ATOM  15528 2HD2 LEU A 981     -11.572  -0.983  49.054  1.00  1.370          H  
ATOM  15529 3HD2 LEU A 981     -11.951  -1.364  47.359  1.00  1.370          H  
ATOM  15530  N   THR A 982     -16.420  -3.634  47.339  1.00  0.980          N  
ATOM  15531  CA  THR A 982     -16.889  -5.025  47.295  1.00  1.100          C  
ATOM  15532  C   THR A 982     -15.940  -5.890  46.476  1.00  1.090          C  
ATOM  15533  O   THR A 982     -15.700  -5.626  45.292  1.00  1.110          O  
ATOM  15534  CB  THR A 982     -18.323  -5.124  46.711  1.00  1.490          C  
ATOM  15535  OG1 THR A 982     -19.230  -4.369  47.524  1.00  1.490          O  
ATOM  15536  CG2 THR A 982     -18.789  -6.572  46.674  1.00  1.490          C  
ATOM  15537  H   THR A 982     -16.178  -3.145  46.472  1.00  1.180          H  
ATOM  15538  HA  THR A 982     -16.909  -5.418  48.311  1.00  1.320          H  
ATOM  15539  HB  THR A 982     -18.330  -4.716  45.699  1.00  1.790          H  
ATOM  15540  HG1 THR A 982     -19.024  -3.436  47.432  1.00  1.790          H  
ATOM  15541 1HG2 THR A 982     -19.796  -6.614  46.266  1.00  1.790          H  
ATOM  15542 2HG2 THR A 982     -18.126  -7.172  46.049  1.00  1.790          H  
ATOM  15543 3HG2 THR A 982     -18.790  -6.974  47.685  1.00  1.790          H  
ATOM  15544  N   LEU A 983     -15.408  -6.946  47.082  1.00  1.100          N  
ATOM  15545  CA  LEU A 983     -14.447  -7.799  46.380  1.00  1.120          C  
ATOM  15546  C   LEU A 983     -15.125  -8.482  45.210  1.00  1.220          C  
ATOM  15547  O   LEU A 983     -16.198  -9.062  45.381  1.00  1.420          O  
ATOM  15548  CB  LEU A 983     -13.880  -8.850  47.346  1.00  1.560          C  
ATOM  15549  CG  LEU A 983     -13.046  -8.305  48.560  1.00  1.560          C  
ATOM  15550  CD1 LEU A 983     -12.690  -9.463  49.488  1.00  1.560          C  
ATOM  15551  CD2 LEU A 983     -11.775  -7.594  48.081  1.00  1.560          C  
ATOM  15552  H   LEU A 983     -15.659  -7.133  48.045  1.00  1.320          H  
ATOM  15553  HA  LEU A 983     -13.644  -7.192  45.980  1.00  1.340          H  
ATOM  15554 1HB  LEU A 983     -14.708  -9.438  47.745  1.00  1.870          H  
ATOM  15555 2HB  LEU A 983     -13.235  -9.521  46.774  1.00  1.870          H  
ATOM  15556  HG  LEU A 983     -13.651  -7.610  49.118  1.00  1.870          H  
ATOM  15557 1HD1 LEU A 983     -12.132  -9.087  50.358  1.00  1.870          H  
ATOM  15558 2HD1 LEU A 983     -13.603  -9.946  49.843  1.00  1.870          H  
ATOM  15559 3HD1 LEU A 983     -12.080 -10.190  48.959  1.00  1.870          H  
ATOM  15560 1HD2 LEU A 983     -11.225  -7.226  48.951  1.00  1.870          H  
ATOM  15561 2HD2 LEU A 983     -11.144  -8.288  47.521  1.00  1.870          H  
ATOM  15562 3HD2 LEU A 983     -12.030  -6.765  47.460  1.00  1.870          H  
ATOM  15563  N   GLN A 984     -14.483  -8.472  44.035  1.00  1.180          N  
ATOM  15564  CA  GLN A 984     -15.075  -9.117  42.872  1.00  1.330          C  
ATOM  15565  C   GLN A 984     -14.353 -10.395  42.510  1.00  1.420          C  
ATOM  15566  O   GLN A 984     -14.980 -11.391  42.153  1.00  1.780          O  
ATOM  15567  CB  GLN A 984     -15.034  -8.175  41.669  1.00  1.800          C  
ATOM  15568  CG  GLN A 984     -15.796  -6.907  41.869  1.00  1.800          C  
ATOM  15569  CD  GLN A 984     -17.275  -7.134  42.063  1.00  1.800          C  
ATOM  15570  OE1 GLN A 984     -17.945  -7.716  41.204  1.00  1.800          O  
ATOM  15571  NE2 GLN A 984     -17.794  -6.693  43.189  1.00  1.800          N  
ATOM  15572  H   GLN A 984     -13.579  -8.008  43.927  1.00  1.420          H  
ATOM  15573  HA  GLN A 984     -16.110  -9.368  43.097  1.00  1.600          H  
ATOM  15574 1HB  GLN A 984     -13.997  -7.912  41.450  1.00  2.160          H  
ATOM  15575 2HB  GLN A 984     -15.437  -8.682  40.794  1.00  2.160          H  
ATOM  15576 1HG  GLN A 984     -15.415  -6.412  42.759  1.00  2.160          H  
ATOM  15577 2HG  GLN A 984     -15.651  -6.275  40.998  1.00  2.160          H  
ATOM  15578 1HE2 GLN A 984     -18.767  -6.825  43.378  1.00  2.160          H  
ATOM  15579 2HE2 GLN A 984     -17.200  -6.229  43.869  1.00  2.160          H  
ATOM  15580  N   CYS A 985     -13.028 -10.377  42.602  1.00  1.320          N  
ATOM  15581  CA  CYS A 985     -12.264 -11.546  42.221  1.00  1.470          C  
ATOM  15582  C   CYS A 985     -12.531 -12.735  43.144  1.00  1.430          C  
ATOM  15583  O   CYS A 985     -12.354 -12.611  44.356  1.00  1.630          O  
ATOM  15584  CB  CYS A 985     -10.774 -11.262  42.283  1.00  2.000          C  
ATOM  15585  SG  CYS A 985      -9.728 -12.671  41.797  1.00  2.000          S  
ATOM  15586  H   CYS A 985     -12.551  -9.519  42.890  1.00  1.580          H  
ATOM  15587  HA  CYS A 985     -12.520 -11.762  41.192  1.00  1.760          H  
ATOM  15588 1HB  CYS A 985     -10.540 -10.425  41.629  1.00  2.400          H  
ATOM  15589 2HB  CYS A 985     -10.495 -10.968  43.304  1.00  2.400          H  
ATOM  15590  HG  CYS A 985     -10.395 -13.648  42.488  1.00  2.400          H  
ATOM  15591  N   PRO A 986     -12.940 -13.900  42.623  1.00  1.670          N  
ATOM  15592  CA  PRO A 986     -13.154 -15.112  43.373  1.00  1.950          C  
ATOM  15593  C   PRO A 986     -11.790 -15.690  43.623  1.00  1.930          C  
ATOM  15594  O   PRO A 986     -10.864 -15.343  42.898  1.00  2.180          O  
ATOM  15595  CB  PRO A 986     -13.977 -15.972  42.415  1.00  2.920          C  
ATOM  15596  CG  PRO A 986     -13.496 -15.546  41.035  1.00  2.920          C  
ATOM  15597  CD  PRO A 986     -13.200 -14.053  41.163  1.00  2.920          C  
ATOM  15598  HA  PRO A 986     -13.683 -14.889  44.312  1.00  2.340          H  
ATOM  15599 1HB  PRO A 986     -13.791 -17.042  42.617  1.00  3.510          H  
ATOM  15600 2HB  PRO A 986     -15.048 -15.790  42.570  1.00  3.510          H  
ATOM  15601 1HG  PRO A 986     -12.605 -16.126  40.724  1.00  3.510          H  
ATOM  15602 2HG  PRO A 986     -14.273 -15.751  40.275  1.00  3.510          H  
ATOM  15603 1HD  PRO A 986     -12.296 -13.843  40.566  1.00  3.510          H  
ATOM  15604 2HD  PRO A 986     -14.071 -13.455  40.845  1.00  3.510          H  
ATOM  15605  N   ILE A 987     -11.658 -16.593  44.576  1.00  2.110          N  
ATOM  15606  CA  ILE A 987     -10.410 -17.332  44.680  1.00  2.410          C  
ATOM  15607  C   ILE A 987     -10.473 -18.542  43.734  1.00  2.510          C  
ATOM  15608  O   ILE A 987     -11.341 -19.399  43.921  1.00  2.580          O  
ATOM  15609  CB  ILE A 987     -10.140 -17.769  46.125  1.00  3.250          C  
ATOM  15610  CG1 ILE A 987      -9.947 -16.481  47.005  1.00  3.250          C  
ATOM  15611  CG2 ILE A 987      -8.953 -18.749  46.188  1.00  3.250          C  
ATOM  15612  CD1 ILE A 987      -9.897 -16.708  48.505  1.00  3.250          C  
ATOM  15613  H   ILE A 987     -12.435 -16.803  45.186  1.00  2.530          H  
ATOM  15614  HA  ILE A 987      -9.604 -16.662  44.434  1.00  2.890          H  
ATOM  15615  HB  ILE A 987     -11.013 -18.267  46.501  1.00  3.900          H  
ATOM  15616 1HG1 ILE A 987      -9.018 -16.003  46.703  1.00  3.900          H  
ATOM  15617 2HG1 ILE A 987     -10.768 -15.792  46.801  1.00  3.900          H  
ATOM  15618 1HG2 ILE A 987      -8.809 -19.055  47.198  1.00  3.900          H  
ATOM  15619 2HG2 ILE A 987      -9.155 -19.633  45.581  1.00  3.900          H  
ATOM  15620 3HG2 ILE A 987      -8.054 -18.261  45.822  1.00  3.900          H  
ATOM  15621 1HD1 ILE A 987      -9.760 -15.753  49.013  1.00  3.900          H  
ATOM  15622 2HD1 ILE A 987     -10.828 -17.150  48.829  1.00  3.900          H  
ATOM  15623 3HD1 ILE A 987      -9.076 -17.364  48.761  1.00  3.900          H  
ATOM  15624  N   PRO A 988      -9.567 -18.653  42.734  1.00  3.000          N  
ATOM  15625  CA  PRO A 988      -9.493 -19.710  41.728  1.00  3.500          C  
ATOM  15626  C   PRO A 988      -9.263 -21.098  42.305  1.00  3.670          C  
ATOM  15627  O   PRO A 988      -8.568 -21.247  43.315  1.00  3.950          O  
ATOM  15628  CB  PRO A 988      -8.254 -19.307  40.910  1.00  5.250          C  
ATOM  15629  CG  PRO A 988      -8.098 -17.840  41.118  1.00  5.250          C  
ATOM  15630  CD  PRO A 988      -8.540 -17.593  42.522  1.00  5.250          C  
ATOM  15631  HA  PRO A 988     -10.401 -19.690  41.109  1.00  4.200          H  
ATOM  15632 1HB  PRO A 988      -7.379 -19.859  41.263  1.00  6.300          H  
ATOM  15633 2HB  PRO A 988      -8.396 -19.576  39.847  1.00  6.300          H  
ATOM  15634 1HG  PRO A 988      -7.050 -17.545  40.952  1.00  6.300          H  
ATOM  15635 2HG  PRO A 988      -8.707 -17.277  40.388  1.00  6.300          H  
ATOM  15636 1HD  PRO A 988      -7.725 -17.688  43.240  1.00  6.300          H  
ATOM  15637 2HD  PRO A 988      -8.954 -16.596  42.483  1.00  6.300          H  
ATOM  15638  N   GLU A 989      -9.776 -22.114  41.594  1.00  3.780          N  
ATOM  15639  CA  GLU A 989      -9.572 -23.533  41.923  1.00  4.120          C  
ATOM  15640  C   GLU A 989      -8.088 -23.895  41.875  1.00  4.430          C  
ATOM  15641  O   GLU A 989      -7.651 -24.885  42.459  1.00  4.680          O  
ATOM  15642  CB  GLU A 989     -10.366 -24.400  40.948  1.00  5.630          C  
ATOM  15643  CG  GLU A 989     -11.875 -24.263  41.095  1.00  5.630          C  
ATOM  15644  CD  GLU A 989     -12.451 -23.035  40.408  1.00  5.630          C  
ATOM  15645  OE1 GLU A 989     -11.701 -22.284  39.810  1.00  5.630          O  
ATOM  15646  OE2 GLU A 989     -13.632 -22.814  40.538  1.00  5.630          O  
ATOM  15647  H   GLU A 989     -10.363 -21.903  40.781  1.00  4.540          H  
ATOM  15648  HA  GLU A 989      -9.939 -23.713  42.933  1.00  4.940          H  
ATOM  15649 1HB  GLU A 989     -10.095 -24.142  39.925  1.00  6.760          H  
ATOM  15650 2HB  GLU A 989     -10.104 -25.448  41.101  1.00  6.760          H  
ATOM  15651 1HG  GLU A 989     -12.349 -25.150  40.682  1.00  6.760          H  
ATOM  15652 2HG  GLU A 989     -12.116 -24.219  42.159  1.00  6.760          H  
ATOM  15653  N   GLU A 990      -7.346 -23.088  41.125  1.00  4.700          N  
ATOM  15654  CA  GLU A 990      -5.909 -23.170  40.942  1.00  5.270          C  
ATOM  15655  C   GLU A 990      -5.165 -22.882  42.245  1.00  5.290          C  
ATOM  15656  O   GLU A 990      -4.068 -23.399  42.463  1.00  5.720          O  
ATOM  15657  CB  GLU A 990      -5.455 -22.176  39.876  1.00  7.150          C  
ATOM  15658  CG  GLU A 990      -5.918 -22.506  38.472  1.00  7.150          C  
ATOM  15659  CD  GLU A 990      -5.489 -21.475  37.467  1.00  7.150          C  
ATOM  15660  OE1 GLU A 990      -4.945 -20.476  37.872  1.00  7.150          O  
ATOM  15661  OE2 GLU A 990      -5.707 -21.684  36.299  1.00  7.150          O  
ATOM  15662  H   GLU A 990      -7.848 -22.354  40.652  1.00  5.640          H  
ATOM  15663  HA  GLU A 990      -5.656 -24.179  40.619  1.00  6.320          H  
ATOM  15664 1HB  GLU A 990      -5.816 -21.184  40.124  1.00  8.580          H  
ATOM  15665 2HB  GLU A 990      -4.366 -22.130  39.868  1.00  8.580          H  
ATOM  15666 1HG  GLU A 990      -5.509 -23.474  38.186  1.00  8.580          H  
ATOM  15667 2HG  GLU A 990      -7.005 -22.585  38.467  1.00  8.580          H  
ATOM  15668  N   GLN A 991      -5.722 -21.996  43.085  1.00  5.150          N  
ATOM  15669  CA  GLN A 991      -5.080 -21.636  44.335  1.00  5.490          C  
ATOM  15670  C   GLN A 991      -5.626 -22.527  45.434  1.00  5.260          C  
ATOM  15671  O   GLN A 991      -4.884 -22.999  46.298  1.00  5.420          O  
ATOM  15672  CB  GLN A 991      -5.346 -20.164  44.674  1.00  7.550          C  
ATOM  15673  CG  GLN A 991      -4.725 -19.176  43.706  1.00  7.550          C  
ATOM  15674  CD  GLN A 991      -5.022 -17.726  44.080  1.00  7.550          C  
ATOM  15675  OE1 GLN A 991      -5.750 -17.448  45.039  1.00  7.550          O  
ATOM  15676  NE2 GLN A 991      -4.459 -16.795  43.321  1.00  7.550          N  
ATOM  15677  H   GLN A 991      -6.635 -21.593  42.892  1.00  6.180          H  
ATOM  15678  HA  GLN A 991      -4.007 -21.803  44.252  1.00  6.590          H  
ATOM  15679 1HB  GLN A 991      -6.424 -19.989  44.679  1.00  9.060          H  
ATOM  15680 2HB  GLN A 991      -4.975 -19.941  45.673  1.00  9.060          H  
ATOM  15681 1HG  GLN A 991      -3.645 -19.319  43.704  1.00  9.060          H  
ATOM  15682 2HG  GLN A 991      -5.128 -19.364  42.709  1.00  9.060          H  
ATOM  15683 1HE2 GLN A 991      -4.613 -15.822  43.516  1.00  9.060          H  
ATOM  15684 2HE2 GLN A 991      -3.874 -17.059  42.551  1.00  9.060          H  
ATOM  15685  N   ASN A 992      -6.939 -22.772  45.374  1.00  5.260          N  
ATOM  15686  CA  ASN A 992      -7.658 -23.569  46.359  1.00  5.480          C  
ATOM  15687  C   ASN A 992      -7.451 -23.054  47.780  1.00  5.530          C  
ATOM  15688  O   ASN A 992      -7.270 -23.837  48.714  1.00  5.950          O  
ATOM  15689  CB  ASN A 992      -7.248 -25.028  46.255  1.00  7.580          C  
ATOM  15690  CG  ASN A 992      -8.230 -25.972  46.915  1.00  7.580          C  
ATOM  15691  OD1 ASN A 992      -9.442 -25.706  46.946  1.00  7.580          O  
ATOM  15692  ND2 ASN A 992      -7.733 -27.072  47.433  1.00  7.580          N  
ATOM  15693  H   ASN A 992      -7.481 -22.348  44.619  1.00  6.310          H  
ATOM  15694  HA  ASN A 992      -8.723 -23.492  46.136  1.00  6.580          H  
ATOM  15695 1HB  ASN A 992      -7.149 -25.297  45.199  1.00  9.100          H  
ATOM  15696 2HB  ASN A 992      -6.272 -25.166  46.719  1.00  9.100          H  
ATOM  15697 1HD2 ASN A 992      -8.337 -27.732  47.880  1.00  9.100          H  
ATOM  15698 2HD2 ASN A 992      -6.750 -27.241  47.384  1.00  9.100          H  
ATOM  15699  N   THR A 993      -7.539 -21.735  47.952  1.00  5.460          N  
ATOM  15700  CA  THR A 993      -7.362 -21.100  49.248  1.00  5.780          C  
ATOM  15701  C   THR A 993      -8.650 -20.439  49.729  1.00  5.490          C  
ATOM  15702  O   THR A 993      -8.619 -19.438  50.439  1.00  5.760          O  
ATOM  15703  CB  THR A 993      -6.246 -20.043  49.217  1.00  7.960          C  
ATOM  15704  OG1 THR A 993      -6.561 -19.025  48.265  1.00  7.960          O  
ATOM  15705  CG2 THR A 993      -4.955 -20.684  48.814  1.00  7.960          C  
ATOM  15706  H   THR A 993      -7.667 -21.144  47.142  1.00  6.550          H  
ATOM  15707  HA  THR A 993      -7.090 -21.863  49.976  1.00  6.940          H  
ATOM  15708  HB  THR A 993      -6.131 -19.618  50.186  1.00  9.560          H  
ATOM  15709  HG1 THR A 993      -7.223 -18.434  48.650  1.00  9.560          H  
ATOM  15710 1HG2 THR A 993      -4.167 -19.934  48.796  1.00  9.560          H  
ATOM  15711 2HG2 THR A 993      -4.700 -21.467  49.523  1.00  9.560          H  
ATOM  15712 3HG2 THR A 993      -5.060 -21.108  47.842  1.00  9.560          H  
ATOM  15713  N   ARG A 994      -9.786 -20.940  49.291  1.00  5.280          N  
ATOM  15714  CA  ARG A 994     -11.049 -20.360  49.705  1.00  5.370          C  
ATOM  15715  C   ARG A 994     -11.105 -20.382  51.231  1.00  5.000          C  
ATOM  15716  O   ARG A 994     -10.720 -21.366  51.862  1.00  5.360          O  
ATOM  15717  CB  ARG A 994     -12.186 -21.108  49.036  1.00  7.480          C  
ATOM  15718  CG  ARG A 994     -12.195 -20.841  47.530  1.00  7.480          C  
ATOM  15719  CD  ARG A 994     -13.183 -21.602  46.749  1.00  7.480          C  
ATOM  15720  NE  ARG A 994     -13.028 -21.268  45.325  1.00  7.480          N  
ATOM  15721  CZ  ARG A 994     -13.640 -21.846  44.278  1.00  7.480          C  
ATOM  15722  NH1 ARG A 994     -14.498 -22.835  44.423  1.00  7.480          N  
ATOM  15723  NH2 ARG A 994     -13.334 -21.376  43.091  1.00  7.480          N  
ATOM  15724  H   ARG A 994      -9.765 -21.753  48.695  1.00  6.340          H  
ATOM  15725  HA  ARG A 994     -11.088 -19.329  49.371  1.00  6.440          H  
ATOM  15726 1HB  ARG A 994     -12.082 -22.179  49.204  1.00  8.980          H  
ATOM  15727 2HB  ARG A 994     -13.142 -20.790  49.451  1.00  8.980          H  
ATOM  15728 1HG  ARG A 994     -12.430 -19.797  47.380  1.00  8.980          H  
ATOM  15729 2HG  ARG A 994     -11.209 -21.047  47.109  1.00  8.980          H  
ATOM  15730 1HD  ARG A 994     -13.014 -22.670  46.878  1.00  8.980          H  
ATOM  15731 2HD  ARG A 994     -14.192 -21.337  47.063  1.00  8.980          H  
ATOM  15732  HE  ARG A 994     -12.375 -20.502  45.077  1.00  8.980          H  
ATOM  15733 1HH1 ARG A 994     -14.718 -23.186  45.339  1.00  8.980          H  
ATOM  15734 2HH1 ARG A 994     -14.932 -23.245  43.604  1.00  8.980          H  
ATOM  15735 1HH2 ARG A 994     -12.640 -20.612  43.050  1.00  8.980          H  
ATOM  15736 2HH2 ARG A 994     -13.747 -21.767  42.231  1.00  8.980          H  
ATOM  15737  N   GLY A 995     -11.549 -19.272  51.827  1.00  4.660          N  
ATOM  15738  CA  GLY A 995     -11.571 -19.125  53.283  1.00  4.630          C  
ATOM  15739  C   GLY A 995     -10.359 -18.312  53.781  1.00  3.760          C  
ATOM  15740  O   GLY A 995     -10.326 -17.870  54.932  1.00  3.960          O  
ATOM  15741  H   GLY A 995     -11.892 -18.504  51.268  1.00  5.590          H  
ATOM  15742 1HA  GLY A 995     -12.494 -18.631  53.585  1.00  5.560          H  
ATOM  15743 2HA  GLY A 995     -11.565 -20.110  53.747  1.00  5.560          H  
ATOM  15744  N   ARG A 996      -9.399 -18.069  52.883  1.00  3.160          N  
ATOM  15745  CA  ARG A 996      -8.183 -17.302  53.142  1.00  2.740          C  
ATOM  15746  C   ARG A 996      -8.473 -15.898  53.642  1.00  2.220          C  
ATOM  15747  O   ARG A 996      -9.437 -15.247  53.225  1.00  2.470          O  
ATOM  15748  CB  ARG A 996      -7.330 -17.230  51.878  1.00  4.000          C  
ATOM  15749  CG  ARG A 996      -5.978 -16.511  51.927  1.00  4.000          C  
ATOM  15750  CD  ARG A 996      -5.314 -16.592  50.590  1.00  4.000          C  
ATOM  15751  NE  ARG A 996      -4.144 -15.738  50.490  1.00  4.000          N  
ATOM  15752  CZ  ARG A 996      -3.451 -15.505  49.346  1.00  4.000          C  
ATOM  15753  NH1 ARG A 996      -3.815 -16.064  48.202  1.00  4.000          N  
ATOM  15754  NH2 ARG A 996      -2.408 -14.696  49.376  1.00  4.000          N  
ATOM  15755  H   ARG A 996      -9.477 -18.512  51.964  1.00  3.790          H  
ATOM  15756  HA  ARG A 996      -7.612 -17.827  53.907  1.00  3.290          H  
ATOM  15757 1HB  ARG A 996      -7.057 -18.225  51.638  1.00  4.800          H  
ATOM  15758 2HB  ARG A 996      -7.916 -16.835  51.051  1.00  4.800          H  
ATOM  15759 1HG  ARG A 996      -6.085 -15.477  52.186  1.00  4.800          H  
ATOM  15760 2HG  ARG A 996      -5.332 -17.004  52.651  1.00  4.800          H  
ATOM  15761 1HD  ARG A 996      -4.989 -17.611  50.425  1.00  4.800          H  
ATOM  15762 2HD  ARG A 996      -6.022 -16.310  49.816  1.00  4.800          H  
ATOM  15763  HE  ARG A 996      -3.823 -15.276  51.335  1.00  4.800          H  
ATOM  15764 1HH1 ARG A 996      -4.624 -16.673  48.155  1.00  4.800          H  
ATOM  15765 2HH1 ARG A 996      -3.292 -15.875  47.358  1.00  4.800          H  
ATOM  15766 1HH2 ARG A 996      -2.137 -14.257  50.245  1.00  4.800          H  
ATOM  15767 2HH2 ARG A 996      -1.891 -14.505  48.530  1.00  4.800          H  
ATOM  15768  N   LYS A 997      -7.551 -15.431  54.480  1.00  1.990          N  
ATOM  15769  CA  LYS A 997      -7.509 -14.149  55.185  1.00  2.090          C  
ATOM  15770  C   LYS A 997      -7.664 -12.909  54.297  1.00  1.790          C  
ATOM  15771  O   LYS A 997      -7.948 -11.822  54.794  1.00  1.930          O  
ATOM  15772  CB  LYS A 997      -6.181 -14.123  55.934  1.00  2.890          C  
ATOM  15773  CG  LYS A 997      -6.135 -15.146  57.081  1.00  2.890          C  
ATOM  15774  CD  LYS A 997      -4.745 -15.282  57.678  1.00  2.890          C  
ATOM  15775  CE  LYS A 997      -4.720 -16.350  58.770  1.00  2.890          C  
ATOM  15776  NZ  LYS A 997      -3.316 -16.720  59.168  1.00  2.890          N  
ATOM  15777  H   LYS A 997      -6.808 -16.078  54.702  1.00  2.390          H  
ATOM  15778  HA  LYS A 997      -8.328 -14.139  55.907  1.00  2.510          H  
ATOM  15779 1HB  LYS A 997      -5.363 -14.331  55.241  1.00  3.460          H  
ATOM  15780 2HB  LYS A 997      -6.014 -13.129  56.352  1.00  3.460          H  
ATOM  15781 1HG  LYS A 997      -6.824 -14.824  57.864  1.00  3.460          H  
ATOM  15782 2HG  LYS A 997      -6.464 -16.118  56.723  1.00  3.460          H  
ATOM  15783 1HD  LYS A 997      -4.035 -15.556  56.901  1.00  3.460          H  
ATOM  15784 2HD  LYS A 997      -4.434 -14.328  58.110  1.00  3.460          H  
ATOM  15785 1HE  LYS A 997      -5.233 -15.965  59.651  1.00  3.460          H  
ATOM  15786 2HE  LYS A 997      -5.234 -17.242  58.420  1.00  3.460          H  
ATOM  15787 1HZ  LYS A 997      -3.323 -17.408  59.935  1.00  3.460          H  
ATOM  15788 2HZ  LYS A 997      -2.809 -17.094  58.393  1.00  3.460          H  
ATOM  15789 3HZ  LYS A 997      -2.803 -15.923  59.543  1.00  3.460          H  
ATOM  15790  N   ILE A 998      -7.474 -13.065  52.996  1.00  1.590          N  
ATOM  15791  CA  ILE A 998      -7.620 -11.970  52.049  1.00  1.510          C  
ATOM  15792  C   ILE A 998      -9.091 -11.698  51.707  1.00  1.270          C  
ATOM  15793  O   ILE A 998      -9.403 -10.657  51.132  1.00  1.290          O  
ATOM  15794  CB  ILE A 998      -6.855 -12.247  50.730  1.00  2.150          C  
ATOM  15795  CG1 ILE A 998      -7.503 -13.483  49.963  1.00  2.150          C  
ATOM  15796  CG2 ILE A 998      -5.374 -12.463  51.038  1.00  2.150          C  
ATOM  15797  CD1 ILE A 998      -6.968 -13.737  48.570  1.00  2.150          C  
ATOM  15798  H   ILE A 998      -7.240 -13.986  52.671  1.00  1.910          H  
ATOM  15799  HA  ILE A 998      -7.208 -11.069  52.503  1.00  1.810          H  
ATOM  15800  HB  ILE A 998      -6.951 -11.386  50.083  1.00  2.580          H  
ATOM  15801 1HG1 ILE A 998      -7.364 -14.365  50.546  1.00  2.580          H  
ATOM  15802 2HG1 ILE A 998      -8.567 -13.312  49.843  1.00  2.580          H  
ATOM  15803 1HG2 ILE A 998      -4.816 -12.624  50.122  1.00  2.580          H  
ATOM  15804 2HG2 ILE A 998      -4.983 -11.577  51.539  1.00  2.580          H  
ATOM  15805 3HG2 ILE A 998      -5.252 -13.314  51.689  1.00  2.580          H  
ATOM  15806 1HD1 ILE A 998      -7.486 -14.591  48.138  1.00  2.580          H  
ATOM  15807 2HD1 ILE A 998      -7.143 -12.867  47.953  1.00  2.580          H  
ATOM  15808 3HD1 ILE A 998      -5.910 -13.947  48.596  1.00  2.580          H  
ATOM  15809  N   TYR A 999      -9.995 -12.634  52.036  1.00  1.300          N  
ATOM  15810  CA  TYR A 999     -11.400 -12.472  51.672  1.00  1.280          C  
ATOM  15811  C   TYR A 999     -12.276 -11.685  52.678  1.00  1.270          C  
ATOM  15812  O   TYR A 999     -13.169 -10.975  52.235  1.00  1.350          O  
ATOM  15813  CB  TYR A 999     -12.057 -13.804  51.312  1.00  1.800          C  
ATOM  15814  CG  TYR A 999     -13.430 -13.574  50.766  1.00  1.800          C  
ATOM  15815  CD1 TYR A 999     -13.565 -13.138  49.457  1.00  1.800          C  
ATOM  15816  CD2 TYR A 999     -14.549 -13.751  51.560  1.00  1.800          C  
ATOM  15817  CE1 TYR A 999     -14.811 -12.880  48.939  1.00  1.800          C  
ATOM  15818  CE2 TYR A 999     -15.802 -13.494  51.041  1.00  1.800          C  
ATOM  15819  CZ  TYR A 999     -15.934 -13.057  49.733  1.00  1.800          C  
ATOM  15820  OH  TYR A 999     -17.185 -12.792  49.217  1.00  1.800          O  
ATOM  15821  H   TYR A 999      -9.688 -13.483  52.521  1.00  1.560          H  
ATOM  15822  HA  TYR A 999     -11.411 -11.883  50.758  1.00  1.540          H  
ATOM  15823 1HB  TYR A 999     -11.461 -14.311  50.554  1.00  2.160          H  
ATOM  15824 2HB  TYR A 999     -12.128 -14.459  52.165  1.00  2.160          H  
ATOM  15825  HD1 TYR A 999     -12.678 -12.989  48.833  1.00  2.160          H  
ATOM  15826  HD2 TYR A 999     -14.442 -14.083  52.590  1.00  2.160          H  
ATOM  15827  HE1 TYR A 999     -14.910 -12.533  47.912  1.00  2.160          H  
ATOM  15828  HE2 TYR A 999     -16.689 -13.626  51.664  1.00  2.160          H  
ATOM  15829  HH  TYR A 999     -17.099 -12.481  48.310  1.00  2.160          H  
ATOM  15830  N   PRO A1000     -12.129 -11.828  54.021  1.00  1.260          N  
ATOM  15831  CA  PRO A1000     -12.897 -11.099  55.035  1.00  1.340          C  
ATOM  15832  C   PRO A1000     -12.826  -9.536  55.054  1.00  1.300          C  
ATOM  15833  O   PRO A1000     -13.653  -8.940  55.745  1.00  1.380          O  
ATOM  15834  CB  PRO A1000     -12.326 -11.665  56.343  1.00  2.010          C  
ATOM  15835  CG  PRO A1000     -11.799 -13.023  55.976  1.00  2.010          C  
ATOM  15836  CD  PRO A1000     -11.267 -12.871  54.591  1.00  2.010          C  
ATOM  15837  HA  PRO A1000     -13.947 -11.401  54.930  1.00  1.610          H  
ATOM  15838 1HB  PRO A1000     -11.551 -10.995  56.742  1.00  2.410          H  
ATOM  15839 2HB  PRO A1000     -13.122 -11.711  57.105  1.00  2.410          H  
ATOM  15840 1HG  PRO A1000     -11.015 -13.328  56.684  1.00  2.410          H  
ATOM  15841 2HG  PRO A1000     -12.598 -13.776  56.040  1.00  2.410          H  
ATOM  15842 1HD  PRO A1000     -10.265 -12.527  54.656  1.00  2.410          H  
ATOM  15843 2HD  PRO A1000     -11.351 -13.818  54.087  1.00  2.410          H  
ATOM  15844  N   PRO A1001     -11.796  -8.845  54.504  1.00  1.250          N  
ATOM  15845  CA  PRO A1001     -11.743  -7.406  54.396  1.00  1.280          C  
ATOM  15846  C   PRO A1001     -12.873  -6.986  53.483  1.00  1.250          C  
ATOM  15847  O   PRO A1001     -13.467  -7.824  52.819  1.00  1.310          O  
ATOM  15848  CB  PRO A1001     -10.357  -7.123  53.819  1.00  1.920          C  
ATOM  15849  CG  PRO A1001      -9.550  -8.333  54.177  1.00  1.920          C  
ATOM  15850  CD  PRO A1001     -10.524  -9.470  54.129  1.00  1.920          C  
ATOM  15851  HA  PRO A1001     -11.858  -6.967  55.396  1.00  1.540          H  
ATOM  15852 1HB  PRO A1001     -10.435  -6.973  52.732  1.00  2.300          H  
ATOM  15853 2HB  PRO A1001      -9.960  -6.194  54.243  1.00  2.300          H  
ATOM  15854 1HG  PRO A1001      -8.730  -8.471  53.450  1.00  2.300          H  
ATOM  15855 2HG  PRO A1001      -9.082  -8.221  55.165  1.00  2.300          H  
ATOM  15856 1HD  PRO A1001     -10.551  -9.794  53.111  1.00  2.300          H  
ATOM  15857 2HD  PRO A1001     -10.203 -10.232  54.834  1.00  2.300          H  
ATOM  15858  N   GLU A1002     -13.212  -5.715  53.506  1.00  1.260          N  
ATOM  15859  CA  GLU A1002     -14.278  -5.162  52.675  1.00  1.320          C  
ATOM  15860  C   GLU A1002     -15.584  -5.935  52.921  1.00  1.320          C  
ATOM  15861  O   GLU A1002     -16.304  -6.302  51.990  1.00  1.380          O  
ATOM  15862  CB  GLU A1002     -13.924  -5.265  51.185  1.00  1.820          C  
ATOM  15863  CG  GLU A1002     -12.507  -4.809  50.798  1.00  1.820          C  
ATOM  15864  CD  GLU A1002     -12.162  -3.415  51.144  1.00  1.820          C  
ATOM  15865  OE1 GLU A1002     -13.000  -2.701  51.634  1.00  1.820          O  
ATOM  15866  OE2 GLU A1002     -11.034  -3.055  50.922  1.00  1.820          O  
ATOM  15867  H   GLU A1002     -12.687  -5.077  54.090  1.00  1.510          H  
ATOM  15868  HA  GLU A1002     -14.437  -4.118  52.946  1.00  1.580          H  
ATOM  15869 1HB  GLU A1002     -14.042  -6.287  50.868  1.00  2.190          H  
ATOM  15870 2HB  GLU A1002     -14.627  -4.671  50.607  1.00  2.190          H  
ATOM  15871 1HG  GLU A1002     -11.785  -5.472  51.255  1.00  2.190          H  
ATOM  15872 2HG  GLU A1002     -12.415  -4.923  49.719  1.00  2.190          H  
ATOM  15873  N   ASP A1003     -15.860  -6.215  54.192  1.00  1.330          N  
ATOM  15874  CA  ASP A1003     -17.060  -6.920  54.622  1.00  1.400          C  
ATOM  15875  C   ASP A1003     -17.326  -6.538  56.071  1.00  1.380          C  
ATOM  15876  O   ASP A1003     -17.152  -7.336  56.994  1.00  1.480          O  
ATOM  15877  CB  ASP A1003     -16.886  -8.440  54.472  1.00  1.930          C  
ATOM  15878  CG  ASP A1003     -18.196  -9.234  54.658  1.00  1.930          C  
ATOM  15879  OD1 ASP A1003     -19.245  -8.623  54.606  1.00  1.930          O  
ATOM  15880  OD2 ASP A1003     -18.142 -10.444  54.816  1.00  1.930          O  
ATOM  15881  H   ASP A1003     -15.198  -5.917  54.890  1.00  1.600          H  
ATOM  15882  HA  ASP A1003     -17.903  -6.595  54.013  1.00  1.680          H  
ATOM  15883 1HB  ASP A1003     -16.473  -8.661  53.484  1.00  2.320          H  
ATOM  15884 2HB  ASP A1003     -16.156  -8.791  55.204  1.00  2.320          H  
ATOM  15885  N   ALA A1004     -17.672  -5.276  56.278  1.00  1.280          N  
ATOM  15886  CA  ALA A1004     -17.850  -4.733  57.616  1.00  1.290          C  
ATOM  15887  C   ALA A1004     -18.693  -3.481  57.569  1.00  1.320          C  
ATOM  15888  O   ALA A1004     -18.810  -2.845  56.526  1.00  1.300          O  
ATOM  15889  CB  ALA A1004     -16.503  -4.411  58.249  1.00  1.800          C  
ATOM  15890  H   ALA A1004     -17.809  -4.671  55.478  1.00  1.540          H  
ATOM  15891  HA  ALA A1004     -18.370  -5.476  58.221  1.00  1.550          H  
ATOM  15892 1HB  ALA A1004     -16.654  -4.021  59.253  1.00  2.160          H  
ATOM  15893 2HB  ALA A1004     -15.900  -5.318  58.300  1.00  2.160          H  
ATOM  15894 3HB  ALA A1004     -15.987  -3.663  57.643  1.00  2.160          H  
ATOM  15895  N   GLN A1005     -19.239  -3.094  58.719  1.00  1.420          N  
ATOM  15896  CA  GLN A1005     -19.966  -1.829  58.818  1.00  1.510          C  
ATOM  15897  C   GLN A1005     -19.062  -0.613  58.648  1.00  1.410          C  
ATOM  15898  O   GLN A1005     -19.560   0.492  58.436  1.00  1.600          O  
ATOM  15899  CB  GLN A1005     -20.655  -1.669  60.175  1.00  2.080          C  
ATOM  15900  CG  GLN A1005     -19.690  -1.463  61.353  1.00  2.080          C  
ATOM  15901  CD  GLN A1005     -20.377  -1.273  62.657  1.00  2.080          C  
ATOM  15902  OE1 GLN A1005     -20.972  -0.208  62.872  1.00  2.080          O  
ATOM  15903  NE2 GLN A1005     -20.313  -2.263  63.541  1.00  2.080          N  
ATOM  15904  H   GLN A1005     -19.143  -3.684  59.532  1.00  1.700          H  
ATOM  15905  HA  GLN A1005     -20.718  -1.802  58.030  1.00  1.810          H  
ATOM  15906 1HB  GLN A1005     -21.287  -0.795  60.128  1.00  2.490          H  
ATOM  15907 2HB  GLN A1005     -21.289  -2.530  60.378  1.00  2.490          H  
ATOM  15908 1HG  GLN A1005     -19.012  -2.310  61.436  1.00  2.490          H  
ATOM  15909 2HG  GLN A1005     -19.136  -0.550  61.186  1.00  2.490          H  
ATOM  15910 1HE2 GLN A1005     -20.763  -2.170  64.433  1.00  2.490          H  
ATOM  15911 2HE2 GLN A1005     -19.816  -3.107  63.326  1.00  2.490          H  
ATOM  15912  N   GLN A1006     -17.756  -0.812  58.838  1.00  1.220          N  
ATOM  15913  CA  GLN A1006     -16.776   0.256  58.795  1.00  1.140          C  
ATOM  15914  C   GLN A1006     -16.169   0.511  57.429  1.00  1.110          C  
ATOM  15915  O   GLN A1006     -15.847  -0.401  56.667  1.00  1.360          O  
ATOM  15916  CB  GLN A1006     -15.651  -0.017  59.796  1.00  1.630          C  
ATOM  15917  CG  GLN A1006     -16.091   0.027  61.233  1.00  1.630          C  
ATOM  15918  CD  GLN A1006     -14.969  -0.225  62.192  1.00  1.630          C  
ATOM  15919  OE1 GLN A1006     -13.810  -0.309  61.782  1.00  1.630          O  
ATOM  15920  NE2 GLN A1006     -15.305  -0.367  63.471  1.00  1.630          N  
ATOM  15921  H   GLN A1006     -17.446  -1.757  58.985  1.00  1.460          H  
ATOM  15922  HA  GLN A1006     -17.275   1.170  59.098  1.00  1.370          H  
ATOM  15923 1HB  GLN A1006     -15.221  -1.000  59.600  1.00  1.950          H  
ATOM  15924 2HB  GLN A1006     -14.862   0.713  59.664  1.00  1.950          H  
ATOM  15925 1HG  GLN A1006     -16.504   1.014  61.431  1.00  1.950          H  
ATOM  15926 2HG  GLN A1006     -16.837  -0.733  61.396  1.00  1.950          H  
ATOM  15927 1HE2 GLN A1006     -14.612  -0.562  64.164  1.00  1.950          H  
ATOM  15928 2HE2 GLN A1006     -16.265  -0.289  63.750  1.00  1.950          H  
ATOM  15929  N   GLY A1007     -15.915   1.783  57.190  1.00  0.930          N  
ATOM  15930  CA  GLY A1007     -15.264   2.270  55.977  1.00  0.870          C  
ATOM  15931  C   GLY A1007     -15.197   3.773  56.076  1.00  0.840          C  
ATOM  15932  O   GLY A1007     -15.308   4.308  57.174  1.00  0.910          O  
ATOM  15933  H   GLY A1007     -16.251   2.445  57.901  1.00  1.120          H  
ATOM  15934 1HA  GLY A1007     -14.261   1.848  55.890  1.00  1.040          H  
ATOM  15935 2HA  GLY A1007     -15.824   1.970  55.095  1.00  1.040          H  
ATOM  15936  N   PHE A1008     -14.988   4.453  54.962  1.00  0.770          N  
ATOM  15937  CA  PHE A1008     -14.893   5.910  54.965  1.00  0.740          C  
ATOM  15938  C   PHE A1008     -15.895   6.550  54.045  1.00  0.760          C  
ATOM  15939  O   PHE A1008     -16.241   5.976  53.016  1.00  0.770          O  
ATOM  15940  CB  PHE A1008     -13.521   6.387  54.533  1.00  1.050          C  
ATOM  15941  CG  PHE A1008     -12.421   6.118  55.481  1.00  1.050          C  
ATOM  15942  CD1 PHE A1008     -11.741   4.949  55.481  1.00  1.050          C  
ATOM  15943  CD2 PHE A1008     -12.047   7.082  56.351  1.00  1.050          C  
ATOM  15944  CE1 PHE A1008     -10.715   4.748  56.335  1.00  1.050          C  
ATOM  15945  CE2 PHE A1008     -11.037   6.899  57.209  1.00  1.050          C  
ATOM  15946  CZ  PHE A1008     -10.353   5.727  57.215  1.00  1.050          C  
ATOM  15947  H   PHE A1008     -14.941   3.957  54.081  1.00  0.920          H  
ATOM  15948  HA  PHE A1008     -15.094   6.265  55.970  1.00  0.890          H  
ATOM  15949 1HB  PHE A1008     -13.275   5.922  53.581  1.00  1.260          H  
ATOM  15950 2HB  PHE A1008     -13.565   7.463  54.359  1.00  1.260          H  
ATOM  15951  HD1 PHE A1008     -12.025   4.191  54.798  1.00  1.260          H  
ATOM  15952  HD2 PHE A1008     -12.577   8.024  56.344  1.00  1.260          H  
ATOM  15953  HE1 PHE A1008     -10.189   3.816  56.315  1.00  1.260          H  
ATOM  15954  HE2 PHE A1008     -10.788   7.688  57.873  1.00  1.260          H  
ATOM  15955  HZ  PHE A1008      -9.526   5.570  57.904  1.00  1.260          H  
ATOM  15956  N   GLY A1009     -16.323   7.744  54.398  1.00  0.770          N  
ATOM  15957  CA  GLY A1009     -17.198   8.520  53.557  1.00  0.790          C  
ATOM  15958  C   GLY A1009     -16.648   9.907  53.274  1.00  0.760          C  
ATOM  15959  O   GLY A1009     -15.499  10.219  53.610  1.00  0.750          O  
ATOM  15960  H   GLY A1009     -16.015   8.124  55.290  1.00  0.920          H  
ATOM  15961 1HA  GLY A1009     -17.348   8.005  52.614  1.00  0.950          H  
ATOM  15962 2HA  GLY A1009     -18.166   8.600  54.046  1.00  0.950          H  
ATOM  15963  N   ILE A1010     -17.485  10.734  52.649  1.00  0.800          N  
ATOM  15964  CA  ILE A1010     -17.141  12.104  52.276  1.00  0.770          C  
ATOM  15965  C   ILE A1010     -18.128  13.119  52.849  1.00  0.860          C  
ATOM  15966  O   ILE A1010     -19.329  13.019  52.600  1.00  0.940          O  
ATOM  15967  CB  ILE A1010     -17.111  12.293  50.727  1.00  1.090          C  
ATOM  15968  CG1 ILE A1010     -16.052  11.342  50.073  1.00  1.090          C  
ATOM  15969  CG2 ILE A1010     -16.818  13.779  50.395  1.00  1.090          C  
ATOM  15970  CD1 ILE A1010     -16.079  11.304  48.536  1.00  1.090          C  
ATOM  15971  H   ILE A1010     -18.405  10.353  52.434  1.00  0.960          H  
ATOM  15972  HA  ILE A1010     -16.152  12.328  52.669  1.00  0.920          H  
ATOM  15973  HB  ILE A1010     -18.074  12.027  50.310  1.00  1.310          H  
ATOM  15974 1HG1 ILE A1010     -15.063  11.647  50.394  1.00  1.310          H  
ATOM  15975 2HG1 ILE A1010     -16.232  10.330  50.428  1.00  1.310          H  
ATOM  15976 1HG2 ILE A1010     -16.803  13.942  49.328  1.00  1.310          H  
ATOM  15977 2HG2 ILE A1010     -17.581  14.429  50.822  1.00  1.310          H  
ATOM  15978 3HG2 ILE A1010     -15.850  14.032  50.817  1.00  1.310          H  
ATOM  15979 1HD1 ILE A1010     -15.321  10.613  48.179  1.00  1.310          H  
ATOM  15980 2HD1 ILE A1010     -17.059  10.973  48.196  1.00  1.310          H  
ATOM  15981 3HD1 ILE A1010     -15.872  12.282  48.130  1.00  1.310          H  
ATOM  15982  N   LEU A1011     -17.609  14.117  53.575  1.00  0.860          N  
ATOM  15983  CA  LEU A1011     -18.409  15.212  54.143  1.00  0.950          C  
ATOM  15984  C   LEU A1011     -18.311  16.445  53.262  1.00  0.980          C  
ATOM  15985  O   LEU A1011     -17.238  17.052  53.123  1.00  0.990          O  
ATOM  15986  CB  LEU A1011     -17.936  15.577  55.552  1.00  1.290          C  
ATOM  15987  CG  LEU A1011     -18.008  14.482  56.595  1.00  1.290          C  
ATOM  15988  CD1 LEU A1011     -17.352  14.947  57.882  1.00  1.290          C  
ATOM  15989  CD2 LEU A1011     -19.468  14.135  56.872  1.00  1.290          C  
ATOM  15990  H   LEU A1011     -16.604  14.096  53.739  1.00  1.030          H  
ATOM  15991  HA  LEU A1011     -19.447  14.913  54.166  1.00  1.140          H  
ATOM  15992 1HB  LEU A1011     -16.929  15.883  55.474  1.00  1.550          H  
ATOM  15993 2HB  LEU A1011     -18.520  16.422  55.905  1.00  1.550          H  
ATOM  15994  HG  LEU A1011     -17.480  13.619  56.225  1.00  1.550          H  
ATOM  15995 1HD1 LEU A1011     -17.406  14.147  58.618  1.00  1.550          H  
ATOM  15996 2HD1 LEU A1011     -16.310  15.191  57.695  1.00  1.550          H  
ATOM  15997 3HD1 LEU A1011     -17.867  15.827  58.265  1.00  1.550          H  
ATOM  15998 1HD2 LEU A1011     -19.510  13.352  57.615  1.00  1.550          H  
ATOM  15999 2HD2 LEU A1011     -19.991  15.007  57.244  1.00  1.550          H  
ATOM  16000 3HD2 LEU A1011     -19.952  13.794  55.969  1.00  1.550          H  
ATOM  16001  N   THR A1012     -19.439  16.819  52.671  1.00  0.990          N  
ATOM  16002  CA  THR A1012     -19.473  17.911  51.701  1.00  1.000          C  
ATOM  16003  C   THR A1012     -20.695  18.820  51.740  1.00  1.060          C  
ATOM  16004  O   THR A1012     -21.811  18.414  52.069  1.00  1.150          O  
ATOM  16005  CB  THR A1012     -19.336  17.332  50.285  1.00  1.400          C  
ATOM  16006  OG1 THR A1012     -19.399  18.403  49.340  1.00  1.400          O  
ATOM  16007  CG2 THR A1012     -20.428  16.315  50.022  1.00  1.400          C  
ATOM  16008  H   THR A1012     -20.282  16.261  52.857  1.00  1.190          H  
ATOM  16009  HA  THR A1012     -18.603  18.545  51.885  1.00  1.200          H  
ATOM  16010  HB  THR A1012     -18.367  16.849  50.188  1.00  1.680          H  
ATOM  16011  HG1 THR A1012     -19.098  18.088  48.465  1.00  1.680          H  
ATOM  16012 1HG2 THR A1012     -20.321  15.920  49.020  1.00  1.680          H  
ATOM  16013 2HG2 THR A1012     -20.359  15.496  50.743  1.00  1.680          H  
ATOM  16014 3HG2 THR A1012     -21.392  16.785  50.111  1.00  1.680          H  
ATOM  16015  N   THR A1013     -20.499  20.073  51.357  1.00  1.040          N  
ATOM  16016  CA  THR A1013     -21.611  21.026  51.318  1.00  1.090          C  
ATOM  16017  C   THR A1013     -22.398  20.974  50.010  1.00  1.130          C  
ATOM  16018  O   THR A1013     -23.447  21.614  49.883  1.00  1.190          O  
ATOM  16019  CB  THR A1013     -21.115  22.461  51.544  1.00  1.510          C  
ATOM  16020  OG1 THR A1013     -20.227  22.821  50.493  1.00  1.510          O  
ATOM  16021  CG2 THR A1013     -20.376  22.521  52.854  1.00  1.510          C  
ATOM  16022  H   THR A1013     -19.545  20.374  51.119  1.00  1.250          H  
ATOM  16023  HA  THR A1013     -22.299  20.776  52.124  1.00  1.310          H  
ATOM  16024  HB  THR A1013     -21.958  23.148  51.555  1.00  1.810          H  
ATOM  16025  HG1 THR A1013     -20.002  23.760  50.562  1.00  1.810          H  
ATOM  16026 1HG2 THR A1013     -20.007  23.531  53.023  1.00  1.810          H  
ATOM  16027 2HG2 THR A1013     -21.045  22.237  53.664  1.00  1.810          H  
ATOM  16028 3HG2 THR A1013     -19.540  21.835  52.817  1.00  1.810          H  
ATOM  16029  N   LYS A1014     -21.900  20.217  49.039  1.00  1.100          N  
ATOM  16030  CA  LYS A1014     -22.544  20.103  47.740  1.00  1.120          C  
ATOM  16031  C   LYS A1014     -22.871  18.650  47.486  1.00  1.080          C  
ATOM  16032  O   LYS A1014     -22.234  17.759  48.034  1.00  1.040          O  
ATOM  16033  CB  LYS A1014     -21.661  20.656  46.619  1.00  1.560          C  
ATOM  16034  CG  LYS A1014     -21.252  22.138  46.766  1.00  1.560          C  
ATOM  16035  CD  LYS A1014     -22.401  23.114  46.628  1.00  1.560          C  
ATOM  16036  CE  LYS A1014     -21.879  24.548  46.685  1.00  1.560          C  
ATOM  16037  NZ  LYS A1014     -22.977  25.555  46.601  1.00  1.560          N  
ATOM  16038  H   LYS A1014     -21.048  19.688  49.230  1.00  1.320          H  
ATOM  16039  HA  LYS A1014     -23.486  20.649  47.756  1.00  1.340          H  
ATOM  16040 1HB  LYS A1014     -20.745  20.063  46.563  1.00  1.870          H  
ATOM  16041 2HB  LYS A1014     -22.171  20.543  45.663  1.00  1.870          H  
ATOM  16042 1HG  LYS A1014     -20.790  22.286  47.746  1.00  1.870          H  
ATOM  16043 2HG  LYS A1014     -20.514  22.380  46.002  1.00  1.870          H  
ATOM  16044 1HD  LYS A1014     -22.919  22.952  45.683  1.00  1.870          H  
ATOM  16045 2HD  LYS A1014     -23.107  22.969  47.446  1.00  1.870          H  
ATOM  16046 1HE  LYS A1014     -21.341  24.688  47.624  1.00  1.870          H  
ATOM  16047 2HE  LYS A1014     -21.187  24.709  45.857  1.00  1.870          H  
ATOM  16048 1HZ  LYS A1014     -22.582  26.485  46.646  1.00  1.870          H  
ATOM  16049 2HZ  LYS A1014     -23.475  25.444  45.729  1.00  1.870          H  
ATOM  16050 3HZ  LYS A1014     -23.616  25.423  47.374  1.00  1.870          H  
ATOM  16051  N   ARG A1015     -23.863  18.399  46.659  1.00  1.140          N  
ATOM  16052  CA  ARG A1015     -24.200  17.024  46.358  1.00  1.110          C  
ATOM  16053  C   ARG A1015     -23.245  16.438  45.326  1.00  1.060          C  
ATOM  16054  O   ARG A1015     -22.778  17.137  44.430  1.00  1.150          O  
ATOM  16055  CB  ARG A1015     -25.631  16.939  45.877  1.00  1.570          C  
ATOM  16056  CG  ARG A1015     -26.624  17.352  46.939  1.00  1.570          C  
ATOM  16057  CD  ARG A1015     -28.027  17.270  46.502  1.00  1.570          C  
ATOM  16058  NE  ARG A1015     -28.912  17.787  47.536  1.00  1.570          N  
ATOM  16059  CZ  ARG A1015     -30.249  17.828  47.493  1.00  1.570          C  
ATOM  16060  NH1 ARG A1015     -30.920  17.363  46.454  1.00  1.570          N  
ATOM  16061  NH2 ARG A1015     -30.878  18.353  48.526  1.00  1.570          N  
ATOM  16062  H   ARG A1015     -24.368  19.158  46.228  1.00  1.370          H  
ATOM  16063  HA  ARG A1015     -24.114  16.444  47.276  1.00  1.330          H  
ATOM  16064 1HB  ARG A1015     -25.768  17.577  45.007  1.00  1.880          H  
ATOM  16065 2HB  ARG A1015     -25.854  15.913  45.580  1.00  1.880          H  
ATOM  16066 1HG  ARG A1015     -26.506  16.699  47.805  1.00  1.880          H  
ATOM  16067 2HG  ARG A1015     -26.428  18.380  47.239  1.00  1.880          H  
ATOM  16068 1HD  ARG A1015     -28.167  17.861  45.596  1.00  1.880          H  
ATOM  16069 2HD  ARG A1015     -28.286  16.230  46.312  1.00  1.880          H  
ATOM  16070  HE  ARG A1015     -28.480  18.181  48.369  1.00  1.880          H  
ATOM  16071 1HH1 ARG A1015     -30.430  16.967  45.667  1.00  1.880          H  
ATOM  16072 2HH1 ARG A1015     -31.930  17.405  46.443  1.00  1.880          H  
ATOM  16073 1HH2 ARG A1015     -30.324  18.708  49.308  1.00  1.880          H  
ATOM  16074 2HH2 ARG A1015     -31.886  18.410  48.539  1.00  1.880          H  
ATOM  16075  N   ILE A1016     -23.014  15.143  45.441  1.00  0.970          N  
ATOM  16076  CA  ILE A1016     -22.191  14.366  44.529  1.00  0.910          C  
ATOM  16077  C   ILE A1016     -23.150  13.428  43.774  1.00  0.930          C  
ATOM  16078  O   ILE A1016     -23.993  12.805  44.419  1.00  0.960          O  
ATOM  16079  CB  ILE A1016     -21.111  13.529  45.285  1.00  1.300          C  
ATOM  16080  CG1 ILE A1016     -20.190  14.461  46.119  1.00  1.300          C  
ATOM  16081  CG2 ILE A1016     -20.253  12.748  44.274  1.00  1.300          C  
ATOM  16082  CD1 ILE A1016     -19.255  13.734  47.103  1.00  1.300          C  
ATOM  16083  H   ILE A1016     -23.461  14.686  46.221  1.00  1.160          H  
ATOM  16084  HA  ILE A1016     -21.694  15.054  43.862  1.00  1.090          H  
ATOM  16085  HB  ILE A1016     -21.591  12.832  45.961  1.00  1.560          H  
ATOM  16086 1HG1 ILE A1016     -19.582  15.055  45.445  1.00  1.560          H  
ATOM  16087 2HG1 ILE A1016     -20.823  15.138  46.697  1.00  1.560          H  
ATOM  16088 1HG2 ILE A1016     -19.511  12.174  44.774  1.00  1.560          H  
ATOM  16089 2HG2 ILE A1016     -20.880  12.071  43.685  1.00  1.560          H  
ATOM  16090 3HG2 ILE A1016     -19.760  13.446  43.622  1.00  1.560          H  
ATOM  16091 1HD1 ILE A1016     -18.674  14.476  47.649  1.00  1.560          H  
ATOM  16092 2HD1 ILE A1016     -19.837  13.157  47.805  1.00  1.560          H  
ATOM  16093 3HD1 ILE A1016     -18.580  13.072  46.581  1.00  1.560          H  
ATOM  16094  N   PRO A1017     -23.106  13.366  42.428  1.00  0.930          N  
ATOM  16095  CA  PRO A1017     -23.944  12.546  41.568  1.00  0.960          C  
ATOM  16096  C   PRO A1017     -23.578  11.085  41.660  1.00  0.950          C  
ATOM  16097  O   PRO A1017     -22.547  10.738  42.229  1.00  0.880          O  
ATOM  16098  CB  PRO A1017     -23.635  13.085  40.170  1.00  1.440          C  
ATOM  16099  CG  PRO A1017     -22.234  13.610  40.267  1.00  1.440          C  
ATOM  16100  CD  PRO A1017     -22.142  14.199  41.657  1.00  1.440          C  
ATOM  16101  HA  PRO A1017     -24.998  12.702  41.832  1.00  1.150          H  
ATOM  16102 1HB  PRO A1017     -23.712  12.261  39.432  1.00  1.730          H  
ATOM  16103 2HB  PRO A1017     -24.367  13.850  39.882  1.00  1.730          H  
ATOM  16104 1HG  PRO A1017     -21.524  12.781  40.115  1.00  1.730          H  
ATOM  16105 2HG  PRO A1017     -22.032  14.351  39.468  1.00  1.730          H  
ATOM  16106 1HD  PRO A1017     -21.125  14.079  41.988  1.00  1.730          H  
ATOM  16107 2HD  PRO A1017     -22.457  15.258  41.644  1.00  1.730          H  
ATOM  16108  N   LYS A1018     -24.432  10.220  41.129  1.00  1.030          N  
ATOM  16109  CA  LYS A1018     -24.080   8.812  41.071  1.00  1.040          C  
ATOM  16110  C   LYS A1018     -22.773   8.706  40.339  1.00  0.970          C  
ATOM  16111  O   LYS A1018     -22.587   9.377  39.341  1.00  1.020          O  
ATOM  16112  CB  LYS A1018     -25.133   7.995  40.320  1.00  1.450          C  
ATOM  16113  CG  LYS A1018     -24.855   6.486  40.303  1.00  1.450          C  
ATOM  16114  CD  LYS A1018     -25.974   5.701  39.620  1.00  1.450          C  
ATOM  16115  CE  LYS A1018     -25.588   4.217  39.415  1.00  1.450          C  
ATOM  16116  NZ  LYS A1018     -25.404   3.475  40.704  1.00  1.450          N  
ATOM  16117  H   LYS A1018     -25.297  10.542  40.720  1.00  1.240          H  
ATOM  16118  HA  LYS A1018     -23.943   8.419  42.077  1.00  1.250          H  
ATOM  16119 1HB  LYS A1018     -26.115   8.175  40.726  1.00  1.740          H  
ATOM  16120 2HB  LYS A1018     -25.152   8.326  39.281  1.00  1.740          H  
ATOM  16121 1HG  LYS A1018     -23.925   6.294  39.758  1.00  1.740          H  
ATOM  16122 2HG  LYS A1018     -24.737   6.139  41.328  1.00  1.740          H  
ATOM  16123 1HD  LYS A1018     -26.879   5.751  40.227  1.00  1.740          H  
ATOM  16124 2HD  LYS A1018     -26.185   6.147  38.647  1.00  1.740          H  
ATOM  16125 1HE  LYS A1018     -26.374   3.729  38.841  1.00  1.740          H  
ATOM  16126 2HE  LYS A1018     -24.657   4.170  38.844  1.00  1.740          H  
ATOM  16127 1HZ  LYS A1018     -25.158   2.517  40.493  1.00  1.740          H  
ATOM  16128 2HZ  LYS A1018     -24.663   3.897  41.246  1.00  1.740          H  
ATOM  16129 3HZ  LYS A1018     -26.264   3.493  41.235  1.00  1.740          H  
ATOM  16130  N   LEU A1019     -21.854   7.902  40.835  1.00  0.900          N  
ATOM  16131  CA  LEU A1019     -20.598   7.743  40.136  1.00  0.830          C  
ATOM  16132  C   LEU A1019     -20.487   6.362  39.548  1.00  0.820          C  
ATOM  16133  O   LEU A1019     -21.029   5.401  40.095  1.00  0.880          O  
ATOM  16134  CB  LEU A1019     -19.431   7.994  41.079  1.00  1.190          C  
ATOM  16135  CG  LEU A1019     -19.417   9.353  41.781  1.00  1.190          C  
ATOM  16136  CD1 LEU A1019     -18.239   9.397  42.680  1.00  1.190          C  
ATOM  16137  CD2 LEU A1019     -19.381  10.505  40.770  1.00  1.190          C  
ATOM  16138  H   LEU A1019     -22.036   7.390  41.685  1.00  1.080          H  
ATOM  16139  HA  LEU A1019     -20.554   8.445  39.316  1.00  1.000          H  
ATOM  16140 1HB  LEU A1019     -19.453   7.228  41.850  1.00  1.430          H  
ATOM  16141 2HB  LEU A1019     -18.508   7.878  40.523  1.00  1.430          H  
ATOM  16142  HG  LEU A1019     -20.317   9.452  42.396  1.00  1.430          H  
ATOM  16143 1HD1 LEU A1019     -18.228  10.347  43.210  1.00  1.430          H  
ATOM  16144 2HD1 LEU A1019     -18.288   8.586  43.397  1.00  1.430          H  
ATOM  16145 3HD1 LEU A1019     -17.349   9.296  42.080  1.00  1.430          H  
ATOM  16146 1HD2 LEU A1019     -19.381  11.425  41.320  1.00  1.430          H  
ATOM  16147 2HD2 LEU A1019     -18.489  10.448  40.153  1.00  1.430          H  
ATOM  16148 3HD2 LEU A1019     -20.264  10.485  40.135  1.00  1.430          H  
ATOM  16149  N   SER A1020     -19.771   6.263  38.443  1.00  0.810          N  
ATOM  16150  CA  SER A1020     -19.447   4.992  37.842  1.00  0.830          C  
ATOM  16151  C   SER A1020     -18.610   4.232  38.836  1.00  0.800          C  
ATOM  16152  O   SER A1020     -17.710   4.809  39.436  1.00  0.720          O  
ATOM  16153  CB  SER A1020     -18.638   5.212  36.581  1.00  1.150          C  
ATOM  16154  OG  SER A1020     -19.390   5.854  35.599  1.00  1.150          O  
ATOM  16155  H   SER A1020     -19.403   7.097  38.022  1.00  0.970          H  
ATOM  16156  HA  SER A1020     -20.362   4.437  37.623  1.00  1.000          H  
ATOM  16157 1HB  SER A1020     -17.765   5.802  36.817  1.00  1.380          H  
ATOM  16158 2HB  SER A1020     -18.281   4.261  36.210  1.00  1.380          H  
ATOM  16159  HG  SER A1020     -19.891   5.119  35.173  1.00  1.380          H  
ATOM  16160  N   ALA A1021     -18.837   2.937  38.981  1.00  0.870          N  
ATOM  16161  CA  ALA A1021     -17.977   2.192  39.886  1.00  0.850          C  
ATOM  16162  C   ALA A1021     -16.542   2.245  39.375  1.00  0.780          C  
ATOM  16163  O   ALA A1021     -16.273   2.225  38.166  1.00  0.810          O  
ATOM  16164  CB  ALA A1021     -18.458   0.765  40.069  1.00  1.200          C  
ATOM  16165  H   ALA A1021     -19.614   2.502  38.507  1.00  1.040          H  
ATOM  16166  HA  ALA A1021     -18.000   2.687  40.856  1.00  1.020          H  
ATOM  16167 1HB  ALA A1021     -17.794   0.274  40.773  1.00  1.440          H  
ATOM  16168 2HB  ALA A1021     -19.467   0.781  40.472  1.00  1.440          H  
ATOM  16169 3HB  ALA A1021     -18.455   0.241  39.142  1.00  1.440          H  
ATOM  16170  N   PHE A1022     -15.606   2.269  40.303  1.00  0.720          N  
ATOM  16171  CA  PHE A1022     -14.197   2.339  39.966  1.00  0.710          C  
ATOM  16172  C   PHE A1022     -13.545   1.003  40.288  1.00  0.730          C  
ATOM  16173  O   PHE A1022     -14.030   0.262  41.144  1.00  0.760          O  
ATOM  16174  CB  PHE A1022     -13.520   3.431  40.803  1.00  1.000          C  
ATOM  16175  CG  PHE A1022     -14.161   4.785  40.687  1.00  1.000          C  
ATOM  16176  CD1 PHE A1022     -15.084   5.203  41.652  1.00  1.000          C  
ATOM  16177  CD2 PHE A1022     -13.874   5.628  39.656  1.00  1.000          C  
ATOM  16178  CE1 PHE A1022     -15.682   6.437  41.563  1.00  1.000          C  
ATOM  16179  CE2 PHE A1022     -14.457   6.864  39.566  1.00  1.000          C  
ATOM  16180  CZ  PHE A1022     -15.362   7.273  40.520  1.00  1.000          C  
ATOM  16181  H   PHE A1022     -15.914   2.285  41.275  1.00  0.860          H  
ATOM  16182  HA  PHE A1022     -14.087   2.549  38.902  1.00  0.850          H  
ATOM  16183 1HB  PHE A1022     -13.503   3.161  41.822  1.00  1.200          H  
ATOM  16184 2HB  PHE A1022     -12.483   3.528  40.490  1.00  1.200          H  
ATOM  16185  HD1 PHE A1022     -15.334   4.534  42.479  1.00  1.200          H  
ATOM  16186  HD2 PHE A1022     -13.167   5.317  38.911  1.00  1.200          H  
ATOM  16187  HE1 PHE A1022     -16.401   6.745  42.317  1.00  1.200          H  
ATOM  16188  HE2 PHE A1022     -14.201   7.518  38.741  1.00  1.200          H  
ATOM  16189  HZ  PHE A1022     -15.824   8.249  40.444  1.00  1.200          H  
ATOM  16190  N   SER A1023     -12.441   0.670  39.629  1.00  0.780          N  
ATOM  16191  CA  SER A1023     -11.758  -0.562  40.012  1.00  0.820          C  
ATOM  16192  C   SER A1023     -10.414  -0.313  40.682  1.00  0.820          C  
ATOM  16193  O   SER A1023      -9.678   0.620  40.343  1.00  0.900          O  
ATOM  16194  CB  SER A1023     -11.555  -1.446  38.793  1.00  1.130          C  
ATOM  16195  OG  SER A1023     -10.762  -0.806  37.834  1.00  1.130          O  
ATOM  16196  H   SER A1023     -12.071   1.245  38.884  1.00  0.940          H  
ATOM  16197  HA  SER A1023     -12.379  -1.108  40.724  1.00  0.980          H  
ATOM  16198 1HB  SER A1023     -11.072  -2.380  39.099  1.00  1.360          H  
ATOM  16199 2HB  SER A1023     -12.516  -1.701  38.362  1.00  1.360          H  
ATOM  16200  HG  SER A1023     -10.732  -1.400  37.083  1.00  1.360          H  
ATOM  16201  N   ILE A1024     -10.109  -1.207  41.619  1.00  0.800          N  
ATOM  16202  CA  ILE A1024      -8.845  -1.303  42.342  1.00  0.820          C  
ATOM  16203  C   ILE A1024      -8.195  -2.666  42.216  1.00  0.850          C  
ATOM  16204  O   ILE A1024      -8.823  -3.709  42.416  1.00  0.890          O  
ATOM  16205  CB  ILE A1024      -9.018  -0.885  43.803  1.00  1.140          C  
ATOM  16206  CG1 ILE A1024      -9.320   0.557  43.845  1.00  1.140          C  
ATOM  16207  CG2 ILE A1024      -7.913  -1.361  44.711  1.00  1.140          C  
ATOM  16208  CD1 ILE A1024      -9.591   1.057  45.167  1.00  1.140          C  
ATOM  16209  H   ILE A1024     -10.853  -1.871  41.858  1.00  0.960          H  
ATOM  16210  HA  ILE A1024      -8.152  -0.588  41.896  1.00  0.980          H  
ATOM  16211  HB  ILE A1024      -9.907  -1.318  44.119  1.00  1.370          H  
ATOM  16212 1HG1 ILE A1024      -8.496   1.117  43.407  1.00  1.370          H  
ATOM  16213 2HG1 ILE A1024     -10.205   0.731  43.252  1.00  1.370          H  
ATOM  16214 1HG2 ILE A1024      -8.110  -1.108  45.743  1.00  1.370          H  
ATOM  16215 2HG2 ILE A1024      -7.849  -2.429  44.628  1.00  1.370          H  
ATOM  16216 3HG2 ILE A1024      -7.024  -0.940  44.428  1.00  1.370          H  
ATOM  16217 1HD1 ILE A1024      -9.816   2.074  45.069  1.00  1.370          H  
ATOM  16218 2HD1 ILE A1024     -10.423   0.526  45.601  1.00  1.370          H  
ATOM  16219 3HD1 ILE A1024      -8.745   0.951  45.781  1.00  1.370          H  
ATOM  16220  N   PHE A1025      -6.911  -2.649  41.899  1.00  0.900          N  
ATOM  16221  CA  PHE A1025      -6.151  -3.870  41.675  1.00  0.990          C  
ATOM  16222  C   PHE A1025      -5.141  -4.175  42.788  1.00  1.000          C  
ATOM  16223  O   PHE A1025      -4.098  -3.525  42.870  1.00  1.100          O  
ATOM  16224  CB  PHE A1025      -5.398  -3.680  40.370  1.00  1.350          C  
ATOM  16225  CG  PHE A1025      -6.298  -3.448  39.184  1.00  1.350          C  
ATOM  16226  CD1 PHE A1025      -6.666  -2.157  38.828  1.00  1.350          C  
ATOM  16227  CD2 PHE A1025      -6.779  -4.480  38.432  1.00  1.350          C  
ATOM  16228  CE1 PHE A1025      -7.479  -1.925  37.768  1.00  1.350          C  
ATOM  16229  CE2 PHE A1025      -7.601  -4.242  37.371  1.00  1.350          C  
ATOM  16230  CZ  PHE A1025      -7.950  -2.976  37.038  1.00  1.350          C  
ATOM  16231  H   PHE A1025      -6.455  -1.739  41.763  1.00  1.080          H  
ATOM  16232  HA  PHE A1025      -6.845  -4.707  41.591  1.00  1.190          H  
ATOM  16233 1HB  PHE A1025      -4.742  -2.817  40.469  1.00  1.620          H  
ATOM  16234 2HB  PHE A1025      -4.773  -4.544  40.172  1.00  1.620          H  
ATOM  16235  HD1 PHE A1025      -6.297  -1.314  39.402  1.00  1.620          H  
ATOM  16236  HD2 PHE A1025      -6.514  -5.513  38.685  1.00  1.620          H  
ATOM  16237  HE1 PHE A1025      -7.753  -0.897  37.513  1.00  1.620          H  
ATOM  16238  HE2 PHE A1025      -7.976  -5.074  36.799  1.00  1.620          H  
ATOM  16239  HZ  PHE A1025      -8.599  -2.807  36.198  1.00  1.620          H  
ATOM  16240  N   THR A1026      -5.407  -5.200  43.611  1.00  1.030          N  
ATOM  16241  CA  THR A1026      -4.517  -5.518  44.742  1.00  1.060          C  
ATOM  16242  C   THR A1026      -4.057  -6.971  44.641  1.00  1.170          C  
ATOM  16243  O   THR A1026      -4.348  -7.652  43.656  1.00  1.210          O  
ATOM  16244  CB  THR A1026      -5.201  -5.359  46.108  1.00  1.470          C  
ATOM  16245  OG1 THR A1026      -6.137  -6.431  46.294  1.00  1.470          O  
ATOM  16246  CG2 THR A1026      -5.927  -4.043  46.201  1.00  1.470          C  
ATOM  16247  H   THR A1026      -6.272  -5.742  43.499  1.00  1.240          H  
ATOM  16248  HA  THR A1026      -3.641  -4.872  44.705  1.00  1.270          H  
ATOM  16249  HB  THR A1026      -4.451  -5.394  46.895  1.00  1.770          H  
ATOM  16250  HG1 THR A1026      -6.821  -6.407  45.591  1.00  1.770          H  
ATOM  16251 1HG2 THR A1026      -6.402  -3.953  47.174  1.00  1.770          H  
ATOM  16252 2HG2 THR A1026      -5.231  -3.225  46.059  1.00  1.770          H  
ATOM  16253 3HG2 THR A1026      -6.673  -4.026  45.434  1.00  1.770          H  
ATOM  16254  N   ARG A1027      -3.312  -7.453  45.643  1.00  1.240          N  
ATOM  16255  CA  ARG A1027      -2.822  -8.839  45.639  1.00  1.390          C  
ATOM  16256  C   ARG A1027      -3.950  -9.877  45.712  1.00  1.470          C  
ATOM  16257  O   ARG A1027      -3.731 -11.058  45.434  1.00  1.570          O  
ATOM  16258  CB  ARG A1027      -1.861  -9.112  46.794  1.00  1.890          C  
ATOM  16259  CG  ARG A1027      -0.522  -8.392  46.716  1.00  1.890          C  
ATOM  16260  CD  ARG A1027       0.406  -8.771  47.840  1.00  1.890          C  
ATOM  16261  NE  ARG A1027      -0.074  -8.339  49.149  1.00  1.890          N  
ATOM  16262  CZ  ARG A1027       0.492  -8.666  50.342  1.00  1.890          C  
ATOM  16263  NH1 ARG A1027       1.572  -9.424  50.406  1.00  1.890          N  
ATOM  16264  NH2 ARG A1027      -0.051  -8.221  51.453  1.00  1.890          N  
ATOM  16265  H   ARG A1027      -3.102  -6.852  46.426  1.00  1.490          H  
ATOM  16266  HA  ARG A1027      -2.280  -8.999  44.707  1.00  1.670          H  
ATOM  16267 1HB  ARG A1027      -2.339  -8.836  47.730  1.00  2.260          H  
ATOM  16268 2HB  ARG A1027      -1.653 -10.182  46.841  1.00  2.260          H  
ATOM  16269 1HG  ARG A1027      -0.041  -8.663  45.786  1.00  2.260          H  
ATOM  16270 2HG  ARG A1027      -0.679  -7.316  46.743  1.00  2.260          H  
ATOM  16271 1HD  ARG A1027       0.514  -9.854  47.854  1.00  2.260          H  
ATOM  16272 2HD  ARG A1027       1.378  -8.311  47.663  1.00  2.260          H  
ATOM  16273  HE  ARG A1027      -0.895  -7.754  49.174  1.00  2.260          H  
ATOM  16274 1HH1 ARG A1027       2.002  -9.774  49.568  1.00  2.260          H  
ATOM  16275 2HH1 ARG A1027       1.969  -9.659  51.313  1.00  2.260          H  
ATOM  16276 1HH2 ARG A1027      -0.877  -7.649  51.413  1.00  2.260          H  
ATOM  16277 2HH2 ARG A1027       0.371  -8.454  52.376  1.00  2.260          H  
ATOM  16278  N   SER A1028      -5.140  -9.449  46.146  1.00  1.510          N  
ATOM  16279  CA  SER A1028      -6.302 -10.316  46.276  1.00  1.680          C  
ATOM  16280  C   SER A1028      -7.139 -10.307  44.998  1.00  1.470          C  
ATOM  16281  O   SER A1028      -8.176 -10.970  44.917  1.00  1.470          O  
ATOM  16282  CB  SER A1028      -7.145  -9.884  47.460  1.00  2.280          C  
ATOM  16283  OG  SER A1028      -7.724  -8.627  47.250  1.00  2.280          O  
ATOM  16284  H   SER A1028      -5.284  -8.459  46.350  1.00  1.810          H  
ATOM  16285  HA  SER A1028      -5.954 -11.335  46.447  1.00  2.020          H  
ATOM  16286 1HB  SER A1028      -7.927 -10.617  47.648  1.00  2.740          H  
ATOM  16287 2HB  SER A1028      -6.514  -9.844  48.343  1.00  2.740          H  
ATOM  16288  HG  SER A1028      -8.095  -8.372  48.100  1.00  2.740          H  
ATOM  16289  N   GLY A1029      -6.698  -9.539  43.996  1.00  1.390          N  
ATOM  16290  CA  GLY A1029      -7.431  -9.377  42.755  1.00  1.290          C  
ATOM  16291  C   GLY A1029      -8.292  -8.123  42.817  1.00  1.180          C  
ATOM  16292  O   GLY A1029      -8.115  -7.273  43.703  1.00  1.210          O  
ATOM  16293  H   GLY A1029      -5.818  -9.032  44.089  1.00  1.670          H  
ATOM  16294 1HA  GLY A1029      -6.729  -9.300  41.924  1.00  1.550          H  
ATOM  16295 2HA  GLY A1029      -8.050 -10.250  42.572  1.00  1.550          H  
ATOM  16296  N   GLU A1030      -9.146  -7.956  41.814  1.00  1.170          N  
ATOM  16297  CA  GLU A1030      -9.995  -6.784  41.680  1.00  1.090          C  
ATOM  16298  C   GLU A1030     -11.111  -6.611  42.723  1.00  1.060          C  
ATOM  16299  O   GLU A1030     -11.837  -7.565  43.080  1.00  1.140          O  
ATOM  16300  CB  GLU A1030     -10.577  -6.794  40.271  1.00  1.560          C  
ATOM  16301  CG  GLU A1030      -9.494  -6.615  39.226  1.00  1.560          C  
ATOM  16302  CD  GLU A1030      -8.756  -7.894  38.881  1.00  1.560          C  
ATOM  16303  OE1 GLU A1030      -9.192  -8.939  39.310  1.00  1.560          O  
ATOM  16304  OE2 GLU A1030      -7.713  -7.821  38.277  1.00  1.560          O  
ATOM  16305  H   GLU A1030      -9.192  -8.662  41.071  1.00  1.400          H  
ATOM  16306  HA  GLU A1030      -9.349  -5.916  41.756  1.00  1.310          H  
ATOM  16307 1HB  GLU A1030     -11.104  -7.731  40.090  1.00  1.870          H  
ATOM  16308 2HB  GLU A1030     -11.295  -5.978  40.166  1.00  1.870          H  
ATOM  16309 1HG  GLU A1030      -9.928  -6.194  38.320  1.00  1.870          H  
ATOM  16310 2HG  GLU A1030      -8.795  -5.900  39.630  1.00  1.870          H  
ATOM  16311  N   VAL A1031     -11.267  -5.348  43.144  1.00  0.960          N  
ATOM  16312  CA  VAL A1031     -12.335  -4.897  44.040  1.00  0.930          C  
ATOM  16313  C   VAL A1031     -13.082  -3.725  43.369  1.00  0.900          C  
ATOM  16314  O   VAL A1031     -12.474  -2.857  42.726  1.00  0.850          O  
ATOM  16315  CB  VAL A1031     -11.764  -4.521  45.444  1.00  1.310          C  
ATOM  16316  CG1 VAL A1031     -10.827  -3.433  45.360  1.00  1.310          C  
ATOM  16317  CG2 VAL A1031     -12.860  -4.130  46.402  1.00  1.310          C  
ATOM  16318  H   VAL A1031     -10.568  -4.672  42.814  1.00  1.150          H  
ATOM  16319  HA  VAL A1031     -13.045  -5.710  44.176  1.00  1.120          H  
ATOM  16320  HB  VAL A1031     -11.223  -5.381  45.826  1.00  1.580          H  
ATOM  16321 1HG1 VAL A1031     -10.422  -3.212  46.349  1.00  1.580          H  
ATOM  16322 2HG1 VAL A1031     -10.018  -3.706  44.691  1.00  1.580          H  
ATOM  16323 3HG1 VAL A1031     -11.359  -2.570  44.992  1.00  1.580          H  
ATOM  16324 1HG2 VAL A1031     -12.416  -3.905  47.367  1.00  1.580          H  
ATOM  16325 2HG2 VAL A1031     -13.403  -3.253  46.040  1.00  1.580          H  
ATOM  16326 3HG2 VAL A1031     -13.518  -4.929  46.512  1.00  1.580          H  
ATOM  16327  N   LYS A1032     -14.409  -3.741  43.479  1.00  0.930          N  
ATOM  16328  CA  LYS A1032     -15.286  -2.721  42.906  1.00  0.920          C  
ATOM  16329  C   LYS A1032     -15.560  -1.621  43.918  1.00  0.860          C  
ATOM  16330  O   LYS A1032     -15.942  -1.898  45.058  1.00  0.900          O  
ATOM  16331  CB  LYS A1032     -16.585  -3.378  42.441  1.00  1.290          C  
ATOM  16332  CG  LYS A1032     -17.597  -2.496  41.756  1.00  1.290          C  
ATOM  16333  CD  LYS A1032     -18.788  -3.345  41.299  1.00  1.290          C  
ATOM  16334  CE  LYS A1032     -19.861  -2.519  40.624  1.00  1.290          C  
ATOM  16335  NZ  LYS A1032     -21.022  -3.357  40.208  1.00  1.290          N  
ATOM  16336  H   LYS A1032     -14.833  -4.479  44.046  1.00  1.120          H  
ATOM  16337  HA  LYS A1032     -14.789  -2.264  42.047  1.00  1.100          H  
ATOM  16338 1HB  LYS A1032     -16.343  -4.148  41.730  1.00  1.550          H  
ATOM  16339 2HB  LYS A1032     -17.069  -3.857  43.292  1.00  1.550          H  
ATOM  16340 1HG  LYS A1032     -17.940  -1.717  42.442  1.00  1.550          H  
ATOM  16341 2HG  LYS A1032     -17.140  -2.027  40.896  1.00  1.550          H  
ATOM  16342 1HD  LYS A1032     -18.437  -4.105  40.595  1.00  1.550          H  
ATOM  16343 2HD  LYS A1032     -19.221  -3.855  42.162  1.00  1.550          H  
ATOM  16344 1HE  LYS A1032     -20.207  -1.749  41.312  1.00  1.550          H  
ATOM  16345 2HE  LYS A1032     -19.443  -2.042  39.740  1.00  1.550          H  
ATOM  16346 1HZ  LYS A1032     -21.714  -2.772  39.762  1.00  1.550          H  
ATOM  16347 2HZ  LYS A1032     -20.712  -4.069  39.559  1.00  1.550          H  
ATOM  16348 3HZ  LYS A1032     -21.430  -3.800  41.021  1.00  1.550          H  
ATOM  16349  N   VAL A1033     -15.381  -0.370  43.513  1.00  0.790          N  
ATOM  16350  CA  VAL A1033     -15.565   0.744  44.425  1.00  0.750          C  
ATOM  16351  C   VAL A1033     -16.747   1.609  44.004  1.00  0.750          C  
ATOM  16352  O   VAL A1033     -16.797   2.109  42.880  1.00  0.760          O  
ATOM  16353  CB  VAL A1033     -14.330   1.643  44.399  1.00  1.070          C  
ATOM  16354  CG1 VAL A1033     -14.488   2.780  45.417  1.00  1.070          C  
ATOM  16355  CG2 VAL A1033     -13.069   0.827  44.563  1.00  1.070          C  
ATOM  16356  H   VAL A1033     -15.058  -0.186  42.563  1.00  0.950          H  
ATOM  16357  HA  VAL A1033     -15.737   0.365  45.431  1.00  0.900          H  
ATOM  16358  HB  VAL A1033     -14.289   2.105  43.458  1.00  1.280          H  
ATOM  16359 1HG1 VAL A1033     -13.640   3.429  45.349  1.00  1.280          H  
ATOM  16360 2HG1 VAL A1033     -15.383   3.360  45.215  1.00  1.280          H  
ATOM  16361 3HG1 VAL A1033     -14.550   2.363  46.424  1.00  1.280          H  
ATOM  16362 1HG2 VAL A1033     -12.238   1.500  44.493  1.00  1.280          H  
ATOM  16363 2HG2 VAL A1033     -13.054   0.332  45.497  1.00  1.280          H  
ATOM  16364 3HG2 VAL A1033     -12.992   0.079  43.766  1.00  1.280          H  
ATOM  16365  N   SER A1034     -17.672   1.851  44.915  1.00  0.770          N  
ATOM  16366  CA  SER A1034     -18.845   2.649  44.582  1.00  0.790          C  
ATOM  16367  C   SER A1034     -19.207   3.634  45.684  1.00  0.780          C  
ATOM  16368  O   SER A1034     -19.243   3.291  46.870  1.00  0.820          O  
ATOM  16369  CB  SER A1034     -20.017   1.735  44.301  1.00  1.100          C  
ATOM  16370  OG  SER A1034     -21.171   2.474  44.038  1.00  1.100          O  
ATOM  16371  H   SER A1034     -17.577   1.414  45.838  1.00  0.920          H  
ATOM  16372  HA  SER A1034     -18.632   3.222  43.679  1.00  0.950          H  
ATOM  16373 1HB  SER A1034     -19.784   1.099  43.445  1.00  1.320          H  
ATOM  16374 2HB  SER A1034     -20.182   1.083  45.159  1.00  1.320          H  
ATOM  16375  HG  SER A1034     -21.861   1.831  43.859  1.00  1.320          H  
ATOM  16376  N   LEU A1035     -19.426   4.896  45.304  1.00  0.790          N  
ATOM  16377  CA  LEU A1035     -19.769   5.895  46.306  1.00  0.790          C  
ATOM  16378  C   LEU A1035     -21.279   5.859  46.510  1.00  0.830          C  
ATOM  16379  O   LEU A1035     -22.045   6.194  45.602  1.00  0.870          O  
ATOM  16380  CB  LEU A1035     -19.352   7.302  45.830  1.00  1.110          C  
ATOM  16381  CG  LEU A1035     -19.571   8.491  46.824  1.00  1.110          C  
ATOM  16382  CD1 LEU A1035     -18.654   8.334  48.034  1.00  1.110          C  
ATOM  16383  CD2 LEU A1035     -19.299   9.795  46.131  1.00  1.110          C  
ATOM  16384  H   LEU A1035     -19.386   5.139  44.324  1.00  0.950          H  
ATOM  16385  HA  LEU A1035     -19.276   5.645  47.237  1.00  0.950          H  
ATOM  16386 1HB  LEU A1035     -18.295   7.278  45.577  1.00  1.330          H  
ATOM  16387 2HB  LEU A1035     -19.918   7.533  44.924  1.00  1.330          H  
ATOM  16388  HG  LEU A1035     -20.608   8.476  47.173  1.00  1.330          H  
ATOM  16389 1HD1 LEU A1035     -18.795   9.146  48.731  1.00  1.330          H  
ATOM  16390 2HD1 LEU A1035     -18.855   7.419  48.530  1.00  1.330          H  
ATOM  16391 3HD1 LEU A1035     -17.631   8.346  47.691  1.00  1.330          H  
ATOM  16392 1HD2 LEU A1035     -19.471  10.617  46.827  1.00  1.330          H  
ATOM  16393 2HD2 LEU A1035     -18.268   9.825  45.780  1.00  1.330          H  
ATOM  16394 3HD2 LEU A1035     -19.978   9.888  45.283  1.00  1.330          H  
ATOM  16395  N   GLU A1036     -21.711   5.420  47.681  1.00  0.850          N  
ATOM  16396  CA  GLU A1036     -23.116   5.285  47.952  1.00  0.920          C  
ATOM  16397  C   GLU A1036     -23.702   6.664  47.822  1.00  0.900          C  
ATOM  16398  O   GLU A1036     -23.237   7.600  48.480  1.00  1.060          O  
ATOM  16399  CB  GLU A1036     -23.366   4.680  49.333  1.00  1.260          C  
ATOM  16400  CG  GLU A1036     -24.824   4.336  49.614  1.00  1.260          C  
ATOM  16401  CD  GLU A1036     -25.031   3.651  50.936  1.00  1.260          C  
ATOM  16402  OE1 GLU A1036     -24.090   3.542  51.690  1.00  1.260          O  
ATOM  16403  OE2 GLU A1036     -26.122   3.222  51.189  1.00  1.260          O  
ATOM  16404  H   GLU A1036     -21.030   5.181  48.387  1.00  1.020          H  
ATOM  16405  HA  GLU A1036     -23.565   4.639  47.198  1.00  1.100          H  
ATOM  16406 1HB  GLU A1036     -22.759   3.779  49.456  1.00  1.510          H  
ATOM  16407 2HB  GLU A1036     -23.049   5.391  50.086  1.00  1.510          H  
ATOM  16408 1HG  GLU A1036     -25.392   5.248  49.619  1.00  1.510          H  
ATOM  16409 2HG  GLU A1036     -25.205   3.704  48.812  1.00  1.510          H  
ATOM  16410  N   LEU A1037     -24.771   6.759  47.034  1.00  1.060          N  
ATOM  16411  CA  LEU A1037     -25.450   8.010  46.717  1.00  1.390          C  
ATOM  16412  C   LEU A1037     -26.375   8.495  47.819  1.00  1.490          C  
ATOM  16413  O   LEU A1037     -26.867   9.633  47.780  1.00  1.680          O  
ATOM  16414  CB  LEU A1037     -26.242   7.822  45.411  1.00  1.810          C  
ATOM  16415  CG  LEU A1037     -26.848   9.084  44.714  1.00  1.810          C  
ATOM  16416  CD1 LEU A1037     -25.735  10.078  44.354  1.00  1.810          C  
ATOM  16417  CD2 LEU A1037     -27.575   8.630  43.467  1.00  1.810          C  
ATOM  16418  H   LEU A1037     -25.075   5.918  46.563  1.00  1.270          H  
ATOM  16419  HA  LEU A1037     -24.676   8.758  46.568  1.00  1.670          H  
ATOM  16420 1HB  LEU A1037     -25.582   7.341  44.689  1.00  2.180          H  
ATOM  16421 2HB  LEU A1037     -27.066   7.140  45.616  1.00  2.180          H  
ATOM  16422  HG  LEU A1037     -27.550   9.579  45.371  1.00  2.180          H  
ATOM  16423 1HD1 LEU A1037     -26.157  10.946  43.850  1.00  2.180          H  
ATOM  16424 2HD1 LEU A1037     -25.229  10.414  45.232  1.00  2.180          H  
ATOM  16425 3HD1 LEU A1037     -25.027   9.604  43.712  1.00  2.180          H  
ATOM  16426 1HD2 LEU A1037     -28.009   9.490  42.957  1.00  2.180          H  
ATOM  16427 2HD2 LEU A1037     -26.879   8.134  42.815  1.00  2.180          H  
ATOM  16428 3HD2 LEU A1037     -28.370   7.935  43.739  1.00  2.180          H  
ATOM  16429  N   ALA A1038     -26.692   7.608  48.752  1.00  1.850          N  
ATOM  16430  CA  ALA A1038     -27.560   7.976  49.851  1.00  2.090          C  
ATOM  16431  C   ALA A1038     -26.881   9.106  50.586  1.00  1.870          C  
ATOM  16432  O   ALA A1038     -25.663   9.096  50.739  1.00  2.260          O  
ATOM  16433  CB  ALA A1038     -27.800   6.804  50.785  1.00  2.830          C  
ATOM  16434  H   ALA A1038     -26.272   6.691  48.714  1.00  2.220          H  
ATOM  16435  HA  ALA A1038     -28.509   8.332  49.451  1.00  2.510          H  
ATOM  16436 1HB  ALA A1038     -28.444   7.122  51.607  1.00  3.400          H  
ATOM  16437 2HB  ALA A1038     -28.277   5.992  50.242  1.00  3.400          H  
ATOM  16438 3HB  ALA A1038     -26.847   6.457  51.188  1.00  3.400          H  
ATOM  16439  N   LYS A1039     -27.650  10.080  51.040  1.00  1.730          N  
ATOM  16440  CA  LYS A1039     -27.052  11.198  51.747  1.00  1.880          C  
ATOM  16441  C   LYS A1039     -27.448  11.317  53.194  1.00  1.530          C  
ATOM  16442  O   LYS A1039     -28.581  11.689  53.508  1.00  1.960          O  
ATOM  16443  CB  LYS A1039     -27.418  12.494  51.048  1.00  2.570          C  
ATOM  16444  CG  LYS A1039     -26.839  12.639  49.670  1.00  2.570          C  
ATOM  16445  CD  LYS A1039     -27.611  13.630  48.804  1.00  2.570          C  
ATOM  16446  CE  LYS A1039     -28.828  12.966  48.131  1.00  2.570          C  
ATOM  16447  NZ  LYS A1039     -28.431  11.947  47.062  1.00  2.570          N  
ATOM  16448  H   LYS A1039     -28.649  10.045  50.896  1.00  2.080          H  
ATOM  16449  HA  LYS A1039     -25.966  11.080  51.719  1.00  2.260          H  
ATOM  16450 1HB  LYS A1039     -28.498  12.597  51.006  1.00  3.090          H  
ATOM  16451 2HB  LYS A1039     -27.045  13.299  51.645  1.00  3.090          H  
ATOM  16452 1HG  LYS A1039     -25.831  13.007  49.795  1.00  3.090          H  
ATOM  16453 2HG  LYS A1039     -26.785  11.679  49.187  1.00  3.090          H  
ATOM  16454 1HD  LYS A1039     -27.960  14.456  49.423  1.00  3.090          H  
ATOM  16455 2HD  LYS A1039     -26.970  14.034  48.037  1.00  3.090          H  
ATOM  16456 1HE  LYS A1039     -29.428  12.465  48.882  1.00  3.090          H  
ATOM  16457 2HE  LYS A1039     -29.428  13.747  47.662  1.00  3.090          H  
ATOM  16458 1HZ  LYS A1039     -29.267  11.561  46.654  1.00  3.090          H  
ATOM  16459 2HZ  LYS A1039     -27.887  12.395  46.344  1.00  3.090          H  
ATOM  16460 3HZ  LYS A1039     -27.859  11.155  47.451  1.00  3.090          H  
ATOM  16461  N   GLU A1040     -26.511  11.022  54.075  1.00  1.830          N  
ATOM  16462  CA  GLU A1040     -26.780  11.154  55.494  1.00  2.260          C  
ATOM  16463  C   GLU A1040     -26.472  12.599  55.821  1.00  1.990          C  
ATOM  16464  O   GLU A1040     -25.678  13.224  55.112  1.00  2.250          O  
ATOM  16465  CB  GLU A1040     -25.953  10.172  56.326  1.00  2.990          C  
ATOM  16466  CG  GLU A1040     -26.292   8.702  56.150  1.00  2.990          C  
ATOM  16467  CD  GLU A1040     -27.596   8.303  56.816  1.00  2.990          C  
ATOM  16468  OE1 GLU A1040     -28.297   9.156  57.310  1.00  2.990          O  
ATOM  16469  OE2 GLU A1040     -27.856   7.121  56.885  1.00  2.990          O  
ATOM  16470  H   GLU A1040     -25.589  10.711  53.740  1.00  2.200          H  
ATOM  16471  HA  GLU A1040     -27.838  10.972  55.686  1.00  2.710          H  
ATOM  16472 1HB  GLU A1040     -24.932  10.246  56.046  1.00  3.590          H  
ATOM  16473 2HB  GLU A1040     -26.025  10.423  57.385  1.00  3.590          H  
ATOM  16474 1HG  GLU A1040     -26.366   8.492  55.082  1.00  3.590          H  
ATOM  16475 2HG  GLU A1040     -25.478   8.105  56.550  1.00  3.590          H  
ATOM  16476  N   ARG A1041     -27.079  13.161  56.857  1.00  2.120          N  
ATOM  16477  CA  ARG A1041     -26.719  14.531  57.205  1.00  2.020          C  
ATOM  16478  C   ARG A1041     -25.969  14.604  58.513  1.00  1.780          C  
ATOM  16479  O   ARG A1041     -26.350  13.997  59.517  1.00  2.070          O  
ATOM  16480  CB  ARG A1041     -27.929  15.444  57.204  1.00  2.870          C  
ATOM  16481  CG  ARG A1041     -28.496  15.681  55.809  1.00  2.870          C  
ATOM  16482  CD  ARG A1041     -29.653  16.605  55.820  1.00  2.870          C  
ATOM  16483  NE  ARG A1041     -30.057  16.987  54.466  1.00  2.870          N  
ATOM  16484  CZ  ARG A1041     -30.880  16.283  53.652  1.00  2.870          C  
ATOM  16485  NH1 ARG A1041     -31.394  15.132  54.037  1.00  2.870          N  
ATOM  16486  NH2 ARG A1041     -31.171  16.764  52.454  1.00  2.870          N  
ATOM  16487  H   ARG A1041     -27.746  12.636  57.409  1.00  2.540          H  
ATOM  16488  HA  ARG A1041     -26.055  14.916  56.436  1.00  2.420          H  
ATOM  16489 1HB  ARG A1041     -28.714  15.021  57.826  1.00  3.440          H  
ATOM  16490 2HB  ARG A1041     -27.655  16.414  57.625  1.00  3.440          H  
ATOM  16491 1HG  ARG A1041     -27.717  16.113  55.176  1.00  3.440          H  
ATOM  16492 2HG  ARG A1041     -28.809  14.726  55.385  1.00  3.440          H  
ATOM  16493 1HD  ARG A1041     -30.500  16.145  56.325  1.00  3.440          H  
ATOM  16494 2HD  ARG A1041     -29.372  17.514  56.354  1.00  3.440          H  
ATOM  16495  HE  ARG A1041     -29.694  17.864  54.112  1.00  3.440          H  
ATOM  16496 1HH1 ARG A1041     -31.178  14.755  54.946  1.00  3.440          H  
ATOM  16497 2HH1 ARG A1041     -32.004  14.616  53.418  1.00  3.440          H  
ATOM  16498 1HH2 ARG A1041     -30.783  17.651  52.158  1.00  3.440          H  
ATOM  16499 2HH2 ARG A1041     -31.786  16.252  51.838  1.00  3.440          H  
ATOM  16500  N   VAL A1042     -24.886  15.363  58.472  1.00  1.600          N  
ATOM  16501  CA  VAL A1042     -24.007  15.532  59.612  1.00  1.510          C  
ATOM  16502  C   VAL A1042     -23.996  16.957  60.134  1.00  1.430          C  
ATOM  16503  O   VAL A1042     -23.751  17.903  59.383  1.00  1.770          O  
ATOM  16504  CB  VAL A1042     -22.586  15.068  59.215  1.00  2.150          C  
ATOM  16505  CG1 VAL A1042     -21.587  15.270  60.352  1.00  2.150          C  
ATOM  16506  CG2 VAL A1042     -22.652  13.592  58.821  1.00  2.150          C  
ATOM  16507  H   VAL A1042     -24.671  15.814  57.576  1.00  1.920          H  
ATOM  16508  HA  VAL A1042     -24.362  14.886  60.415  1.00  1.810          H  
ATOM  16509  HB  VAL A1042     -22.249  15.642  58.375  1.00  2.580          H  
ATOM  16510 1HG1 VAL A1042     -20.604  14.936  60.028  1.00  2.580          H  
ATOM  16511 2HG1 VAL A1042     -21.531  16.327  60.622  1.00  2.580          H  
ATOM  16512 3HG1 VAL A1042     -21.897  14.692  61.221  1.00  2.580          H  
ATOM  16513 1HG2 VAL A1042     -21.675  13.254  58.524  1.00  2.580          H  
ATOM  16514 2HG2 VAL A1042     -22.996  13.005  59.670  1.00  2.580          H  
ATOM  16515 3HG2 VAL A1042     -23.342  13.459  57.990  1.00  2.580          H  
ATOM  16516  N   ILE A1043     -24.345  17.070  61.420  1.00  1.410          N  
ATOM  16517  CA  ILE A1043     -24.449  18.296  62.229  1.00  1.670          C  
ATOM  16518  C   ILE A1043     -23.724  18.010  63.567  1.00  1.470          C  
ATOM  16519  O   ILE A1043     -23.404  16.848  63.816  1.00  1.380          O  
ATOM  16520  CB  ILE A1043     -25.946  18.688  62.434  1.00  2.230          C  
ATOM  16521  CG1 ILE A1043     -26.712  17.574  63.200  1.00  2.230          C  
ATOM  16522  CG2 ILE A1043     -26.567  19.006  61.115  1.00  2.230          C  
ATOM  16523  CD1 ILE A1043     -28.118  17.977  63.657  1.00  2.230          C  
ATOM  16524  H   ILE A1043     -24.527  16.193  61.895  1.00  1.690          H  
ATOM  16525  HA  ILE A1043     -23.936  19.109  61.709  1.00  2.000          H  
ATOM  16526  HB  ILE A1043     -26.029  19.566  62.990  1.00  2.680          H  
ATOM  16527 1HG1 ILE A1043     -26.794  16.696  62.558  1.00  2.680          H  
ATOM  16528 2HG1 ILE A1043     -26.145  17.302  64.089  1.00  2.680          H  
ATOM  16529 1HG2 ILE A1043     -27.590  19.324  61.233  1.00  2.680          H  
ATOM  16530 2HG2 ILE A1043     -25.996  19.813  60.698  1.00  2.680          H  
ATOM  16531 3HG2 ILE A1043     -26.536  18.140  60.459  1.00  2.680          H  
ATOM  16532 1HD1 ILE A1043     -28.572  17.143  64.192  1.00  2.680          H  
ATOM  16533 2HD1 ILE A1043     -28.050  18.840  64.322  1.00  2.680          H  
ATOM  16534 3HD1 ILE A1043     -28.744  18.227  62.810  1.00  2.680          H  
ATOM  16535  N   LEU A1044     -23.535  18.979  64.495  1.00  1.810          N  
ATOM  16536  CA  LEU A1044     -23.893  20.403  64.423  1.00  1.850          C  
ATOM  16537  C   LEU A1044     -22.769  21.363  64.850  1.00  2.010          C  
ATOM  16538  O   LEU A1044     -22.885  22.571  64.656  1.00  2.440          O  
ATOM  16539  CB  LEU A1044     -25.129  20.669  65.321  1.00  2.570          C  
ATOM  16540  CG  LEU A1044     -25.768  22.102  65.275  1.00  2.570          C  
ATOM  16541  CD1 LEU A1044     -26.244  22.437  63.816  1.00  2.570          C  
ATOM  16542  CD2 LEU A1044     -26.943  22.130  66.235  1.00  2.570          C  
ATOM  16543  H   LEU A1044     -23.125  18.669  65.359  1.00  2.170          H  
ATOM  16544  HA  LEU A1044     -24.118  20.647  63.392  1.00  2.220          H  
ATOM  16545 1HB  LEU A1044     -25.900  19.944  65.123  1.00  3.090          H  
ATOM  16546 2HB  LEU A1044     -24.812  20.514  66.350  1.00  3.090          H  
ATOM  16547  HG  LEU A1044     -25.047  22.852  65.587  1.00  3.090          H  
ATOM  16548 1HD1 LEU A1044     -26.694  23.429  63.807  1.00  3.090          H  
ATOM  16549 2HD1 LEU A1044     -25.400  22.434  63.128  1.00  3.090          H  
ATOM  16550 3HD1 LEU A1044     -26.981  21.706  63.490  1.00  3.090          H  
ATOM  16551 1HD2 LEU A1044     -27.401  23.120  66.221  1.00  3.090          H  
ATOM  16552 2HD2 LEU A1044     -27.680  21.384  65.932  1.00  3.090          H  
ATOM  16553 3HD2 LEU A1044     -26.592  21.907  67.242  1.00  3.090          H  
ATOM  16554  N   THR A1045     -21.764  20.874  65.576  1.00  1.840          N  
ATOM  16555  CA  THR A1045     -20.820  21.798  66.191  1.00  1.800          C  
ATOM  16556  C   THR A1045     -19.370  21.651  65.739  1.00  1.720          C  
ATOM  16557  O   THR A1045     -18.956  20.643  65.133  1.00  1.610          O  
ATOM  16558  CB  THR A1045     -20.881  21.659  67.730  1.00  2.540          C  
ATOM  16559  OG1 THR A1045     -20.450  20.341  68.097  1.00  2.540          O  
ATOM  16560  CG2 THR A1045     -22.317  21.878  68.219  1.00  2.540          C  
ATOM  16561  H   THR A1045     -21.644  19.886  65.719  1.00  2.210          H  
ATOM  16562  HA  THR A1045     -21.124  22.813  65.938  1.00  2.160          H  
ATOM  16563  HB  THR A1045     -20.223  22.394  68.192  1.00  3.040          H  
ATOM  16564  HG1 THR A1045     -20.259  20.306  69.058  1.00  3.040          H  
ATOM  16565 1HG2 THR A1045     -22.352  21.776  69.304  1.00  3.040          H  
ATOM  16566 2HG2 THR A1045     -22.651  22.877  67.937  1.00  3.040          H  
ATOM  16567 3HG2 THR A1045     -22.975  21.143  67.775  1.00  3.040          H  
ATOM  16568  N   SER A1046     -18.590  22.680  66.098  1.00  1.780          N  
ATOM  16569  CA  SER A1046     -17.174  22.800  65.779  1.00  1.740          C  
ATOM  16570  C   SER A1046     -16.347  21.706  66.405  1.00  1.640          C  
ATOM  16571  O   SER A1046     -15.238  21.439  65.950  1.00  1.550          O  
ATOM  16572  CB  SER A1046     -16.667  24.153  66.223  1.00  2.450          C  
ATOM  16573  OG  SER A1046     -16.697  24.260  67.616  1.00  2.450          O  
ATOM  16574  H   SER A1046     -19.009  23.446  66.610  1.00  2.140          H  
ATOM  16575  HA  SER A1046     -17.058  22.729  64.700  1.00  2.090          H  
ATOM  16576 1HB  SER A1046     -15.648  24.294  65.865  1.00  2.940          H  
ATOM  16577 2HB  SER A1046     -17.283  24.934  65.780  1.00  2.940          H  
ATOM  16578  HG  SER A1046     -16.365  25.142  67.822  1.00  2.940          H  
ATOM  16579  N   GLU A1047     -16.893  21.060  67.428  1.00  1.670          N  
ATOM  16580  CA  GLU A1047     -16.232  19.969  68.108  1.00  1.580          C  
ATOM  16581  C   GLU A1047     -15.993  18.822  67.144  1.00  1.420          C  
ATOM  16582  O   GLU A1047     -14.963  18.145  67.233  1.00  1.340          O  
ATOM  16583  CB  GLU A1047     -17.085  19.485  69.278  1.00  2.250          C  
ATOM  16584  CG  GLU A1047     -17.184  20.466  70.441  1.00  2.250          C  
ATOM  16585  CD  GLU A1047     -18.133  20.004  71.512  1.00  2.250          C  
ATOM  16586  OE1 GLU A1047     -18.868  19.078  71.256  1.00  2.250          O  
ATOM  16587  OE2 GLU A1047     -18.128  20.573  72.577  1.00  2.250          O  
ATOM  16588  H   GLU A1047     -17.807  21.357  67.735  1.00  2.000          H  
ATOM  16589  HA  GLU A1047     -15.268  20.317  68.481  1.00  1.900          H  
ATOM  16590 1HB  GLU A1047     -18.093  19.278  68.922  1.00  2.700          H  
ATOM  16591 2HB  GLU A1047     -16.677  18.548  69.659  1.00  2.700          H  
ATOM  16592 1HG  GLU A1047     -16.194  20.594  70.876  1.00  2.700          H  
ATOM  16593 2HG  GLU A1047     -17.511  21.432  70.059  1.00  2.700          H  
ATOM  16594  N   GLN A1048     -16.946  18.579  66.230  1.00  1.400          N  
ATOM  16595  CA  GLN A1048     -16.756  17.494  65.298  1.00  1.310          C  
ATOM  16596  C   GLN A1048     -15.888  17.952  64.168  1.00  1.260          C  
ATOM  16597  O   GLN A1048     -15.053  17.190  63.708  1.00  1.180          O  
ATOM  16598  CB  GLN A1048     -18.070  16.888  64.821  1.00  1.870          C  
ATOM  16599  CG  GLN A1048     -18.782  16.130  65.922  1.00  1.870          C  
ATOM  16600  CD  GLN A1048     -17.892  14.996  66.451  1.00  1.870          C  
ATOM  16601  OE1 GLN A1048     -17.308  14.236  65.670  1.00  1.870          O  
ATOM  16602  NE2 GLN A1048     -17.774  14.901  67.771  1.00  1.870          N  
ATOM  16603  H   GLN A1048     -17.771  19.177  66.156  1.00  1.680          H  
ATOM  16604  HA  GLN A1048     -16.213  16.707  65.810  1.00  1.570          H  
ATOM  16605 1HB  GLN A1048     -18.729  17.681  64.462  1.00  2.240          H  
ATOM  16606 2HB  GLN A1048     -17.882  16.203  63.991  1.00  2.240          H  
ATOM  16607 1HG  GLN A1048     -18.989  16.818  66.742  1.00  2.240          H  
ATOM  16608 2HG  GLN A1048     -19.709  15.707  65.534  1.00  2.240          H  
ATOM  16609 1HE2 GLN A1048     -17.193  14.193  68.179  1.00  2.240          H  
ATOM  16610 2HE2 GLN A1048     -18.257  15.547  68.367  1.00  2.240          H  
ATOM  16611  N   ILE A1049     -15.979  19.219  63.775  1.00  1.330          N  
ATOM  16612  CA  ILE A1049     -15.078  19.659  62.709  1.00  1.310          C  
ATOM  16613  C   ILE A1049     -13.637  19.474  63.183  1.00  1.230          C  
ATOM  16614  O   ILE A1049     -12.796  18.989  62.422  1.00  1.150          O  
ATOM  16615  CB  ILE A1049     -15.317  21.122  62.278  1.00  1.840          C  
ATOM  16616  CG1 ILE A1049     -16.724  21.298  61.606  1.00  1.840          C  
ATOM  16617  CG2 ILE A1049     -14.203  21.607  61.361  1.00  1.840          C  
ATOM  16618  CD1 ILE A1049     -17.000  20.526  60.296  1.00  1.840          C  
ATOM  16619  H   ILE A1049     -16.702  19.819  64.186  1.00  1.600          H  
ATOM  16620  HA  ILE A1049     -15.214  19.014  61.845  1.00  1.570          H  
ATOM  16621  HB  ILE A1049     -15.320  21.748  63.170  1.00  2.210          H  
ATOM  16622 1HG1 ILE A1049     -17.480  21.007  62.336  1.00  2.210          H  
ATOM  16623 2HG1 ILE A1049     -16.843  22.342  61.370  1.00  2.210          H  
ATOM  16624 1HG2 ILE A1049     -14.388  22.645  61.099  1.00  2.210          H  
ATOM  16625 2HG2 ILE A1049     -13.237  21.536  61.856  1.00  2.210          H  
ATOM  16626 3HG2 ILE A1049     -14.179  21.019  60.478  1.00  2.210          H  
ATOM  16627 1HD1 ILE A1049     -18.011  20.766  59.955  1.00  2.210          H  
ATOM  16628 2HD1 ILE A1049     -16.292  20.821  59.524  1.00  2.210          H  
ATOM  16629 3HD1 ILE A1049     -16.929  19.456  60.458  1.00  2.210          H  
ATOM  16630  N   VAL A1050     -13.357  19.841  64.437  1.00  1.290          N  
ATOM  16631  CA  VAL A1050     -12.031  19.648  64.992  1.00  1.240          C  
ATOM  16632  C   VAL A1050     -11.656  18.171  65.047  1.00  1.130          C  
ATOM  16633  O   VAL A1050     -10.519  17.831  64.713  1.00  1.070          O  
ATOM  16634  CB  VAL A1050     -11.910  20.283  66.385  1.00  1.760          C  
ATOM  16635  CG1 VAL A1050     -10.575  19.879  67.053  1.00  1.760          C  
ATOM  16636  CG2 VAL A1050     -11.967  21.798  66.229  1.00  1.760          C  
ATOM  16637  H   VAL A1050     -14.089  20.279  65.006  1.00  1.550          H  
ATOM  16638  HA  VAL A1050     -11.323  20.156  64.340  1.00  1.490          H  
ATOM  16639  HB  VAL A1050     -12.735  19.939  67.014  1.00  2.110          H  
ATOM  16640 1HG1 VAL A1050     -10.508  20.349  68.033  1.00  2.110          H  
ATOM  16641 2HG1 VAL A1050     -10.515  18.798  67.179  1.00  2.110          H  
ATOM  16642 3HG1 VAL A1050      -9.741  20.214  66.433  1.00  2.110          H  
ATOM  16643 1HG2 VAL A1050     -11.895  22.269  67.205  1.00  2.110          H  
ATOM  16644 2HG2 VAL A1050     -11.139  22.125  65.602  1.00  2.110          H  
ATOM  16645 3HG2 VAL A1050     -12.901  22.084  65.761  1.00  2.110          H  
ATOM  16646  N   CYS A1051     -12.576  17.292  65.486  1.00  1.110          N  
ATOM  16647  CA  CYS A1051     -12.272  15.863  65.541  1.00  1.010          C  
ATOM  16648  C   CYS A1051     -11.955  15.329  64.133  1.00  0.940          C  
ATOM  16649  O   CYS A1051     -11.024  14.533  63.965  1.00  0.870          O  
ATOM  16650  CB  CYS A1051     -13.441  15.081  66.138  1.00  1.450          C  
ATOM  16651  SG  CYS A1051     -13.737  15.392  67.885  1.00  1.450          S  
ATOM  16652  H   CYS A1051     -13.482  17.627  65.822  1.00  1.330          H  
ATOM  16653  HA  CYS A1051     -11.400  15.718  66.178  1.00  1.210          H  
ATOM  16654 1HB  CYS A1051     -14.356  15.278  65.580  1.00  1.740          H  
ATOM  16655 2HB  CYS A1051     -13.233  14.049  66.059  1.00  1.740          H  
ATOM  16656  HG  CYS A1051     -14.220  16.655  67.715  1.00  1.740          H  
ATOM  16657  N   ILE A1052     -12.682  15.810  63.115  1.00  0.980          N  
ATOM  16658  CA  ILE A1052     -12.424  15.394  61.749  1.00  0.930          C  
ATOM  16659  C   ILE A1052     -11.036  15.853  61.339  1.00  0.910          C  
ATOM  16660  O   ILE A1052     -10.280  15.063  60.774  1.00  0.850          O  
ATOM  16661  CB  ILE A1052     -13.440  15.963  60.725  1.00  1.320          C  
ATOM  16662  CG1 ILE A1052     -14.933  15.505  60.958  1.00  1.320          C  
ATOM  16663  CG2 ILE A1052     -12.997  15.444  59.364  1.00  1.320          C  
ATOM  16664  CD1 ILE A1052     -15.239  14.111  60.715  1.00  1.320          C  
ATOM  16665  H   ILE A1052     -13.465  16.428  63.322  1.00  1.180          H  
ATOM  16666  HA  ILE A1052     -12.433  14.326  61.689  1.00  1.120          H  
ATOM  16667  HB  ILE A1052     -13.437  17.052  60.734  1.00  1.590          H  
ATOM  16668 1HG1 ILE A1052     -15.170  15.670  61.982  1.00  1.590          H  
ATOM  16669 2HG1 ILE A1052     -15.594  16.119  60.343  1.00  1.590          H  
ATOM  16670 1HG2 ILE A1052     -13.678  15.794  58.675  1.00  1.590          H  
ATOM  16671 2HG2 ILE A1052     -12.009  15.806  59.120  1.00  1.590          H  
ATOM  16672 3HG2 ILE A1052     -12.981  14.357  59.337  1.00  1.590          H  
ATOM  16673 1HD1 ILE A1052     -16.288  13.931  60.950  1.00  1.590          H  
ATOM  16674 2HD1 ILE A1052     -15.067  13.867  59.685  1.00  1.590          H  
ATOM  16675 3HD1 ILE A1052     -14.631  13.516  61.329  1.00  1.590          H  
ATOM  16676  N   ASN A1053     -10.686  17.116  61.614  1.00  0.980          N  
ATOM  16677  CA  ASN A1053      -9.381  17.623  61.216  1.00  0.990          C  
ATOM  16678  C   ASN A1053      -8.257  16.835  61.890  1.00  0.920          C  
ATOM  16679  O   ASN A1053      -7.261  16.494  61.244  1.00  0.880          O  
ATOM  16680  CB  ASN A1053      -9.258  19.084  61.575  1.00  1.380          C  
ATOM  16681  CG  ASN A1053     -10.127  19.976  60.743  1.00  1.380          C  
ATOM  16682  OD1 ASN A1053     -10.681  19.590  59.714  1.00  1.380          O  
ATOM  16683  ND2 ASN A1053     -10.244  21.202  61.173  1.00  1.380          N  
ATOM  16684  H   ASN A1053     -11.365  17.741  62.062  1.00  1.180          H  
ATOM  16685  HA  ASN A1053      -9.273  17.506  60.140  1.00  1.190          H  
ATOM  16686 1HB  ASN A1053      -9.523  19.214  62.627  1.00  1.660          H  
ATOM  16687 2HB  ASN A1053      -8.220  19.394  61.458  1.00  1.660          H  
ATOM  16688 1HD2 ASN A1053     -10.782  21.861  60.659  1.00  1.660          H  
ATOM  16689 2HD2 ASN A1053      -9.780  21.483  62.010  1.00  1.660          H  
ATOM  16690  N   GLY A1054      -8.445  16.504  63.174  1.00  0.930          N  
ATOM  16691  CA  GLY A1054      -7.484  15.738  63.960  1.00  0.900          C  
ATOM  16692  C   GLY A1054      -7.232  14.388  63.312  1.00  0.810          C  
ATOM  16693  O   GLY A1054      -6.082  13.984  63.086  1.00  0.810          O  
ATOM  16694  H   GLY A1054      -9.286  16.848  63.648  1.00  1.120          H  
ATOM  16695 1HA  GLY A1054      -6.553  16.291  64.060  1.00  1.080          H  
ATOM  16696 2HA  GLY A1054      -7.891  15.594  64.958  1.00  1.080          H  
ATOM  16697  N   PHE A1055      -8.319  13.680  63.030  1.00  0.760          N  
ATOM  16698  CA  PHE A1055      -8.261  12.378  62.407  1.00  0.700          C  
ATOM  16699  C   PHE A1055      -7.587  12.474  61.030  1.00  0.650          C  
ATOM  16700  O   PHE A1055      -6.792  11.609  60.644  1.00  0.620          O  
ATOM  16701  CB  PHE A1055      -9.633  11.777  62.275  1.00  1.000          C  
ATOM  16702  CG  PHE A1055      -9.538  10.394  61.833  1.00  1.000          C  
ATOM  16703  CD1 PHE A1055      -9.343   9.385  62.776  1.00  1.000          C  
ATOM  16704  CD2 PHE A1055      -9.568  10.075  60.507  1.00  1.000          C  
ATOM  16705  CE1 PHE A1055      -9.196   8.089  62.376  1.00  1.000          C  
ATOM  16706  CE2 PHE A1055      -9.409   8.793  60.119  1.00  1.000          C  
ATOM  16707  CZ  PHE A1055      -9.228   7.802  61.041  1.00  1.000          C  
ATOM  16708  H   PHE A1055      -9.235  14.067  63.274  1.00  0.910          H  
ATOM  16709  HA  PHE A1055      -7.663  11.723  63.043  1.00  0.840          H  
ATOM  16710 1HB  PHE A1055     -10.128  11.816  63.245  1.00  1.200          H  
ATOM  16711 2HB  PHE A1055     -10.226  12.354  61.564  1.00  1.200          H  
ATOM  16712  HD1 PHE A1055      -9.302   9.647  63.846  1.00  1.200          H  
ATOM  16713  HD2 PHE A1055      -9.700  10.861  59.757  1.00  1.200          H  
ATOM  16714  HE1 PHE A1055      -9.041   7.301  63.108  1.00  1.200          H  
ATOM  16715  HE2 PHE A1055      -9.405   8.561  59.072  1.00  1.200          H  
ATOM  16716  HZ  PHE A1055      -9.100   6.810  60.705  1.00  1.200          H  
ATOM  16717  N   LEU A1056      -7.953  13.490  60.229  1.00  0.670          N  
ATOM  16718  CA  LEU A1056      -7.333  13.625  58.921  1.00  0.670          C  
ATOM  16719  C   LEU A1056      -5.827  13.810  59.061  1.00  0.690          C  
ATOM  16720  O   LEU A1056      -5.065  13.210  58.298  1.00  0.680          O  
ATOM  16721  CB  LEU A1056      -7.934  14.825  58.152  1.00  0.940          C  
ATOM  16722  CG  LEU A1056      -9.400  14.673  57.640  1.00  0.940          C  
ATOM  16723  CD1 LEU A1056      -9.937  16.027  57.149  1.00  0.940          C  
ATOM  16724  CD2 LEU A1056      -9.440  13.691  56.500  1.00  0.940          C  
ATOM  16725  H   LEU A1056      -8.662  14.164  60.533  1.00  0.800          H  
ATOM  16726  HA  LEU A1056      -7.504  12.707  58.366  1.00  0.800          H  
ATOM  16727 1HB  LEU A1056      -7.915  15.685  58.824  1.00  1.130          H  
ATOM  16728 2HB  LEU A1056      -7.297  15.048  57.301  1.00  1.130          H  
ATOM  16729  HG  LEU A1056     -10.035  14.317  58.446  1.00  1.130          H  
ATOM  16730 1HD1 LEU A1056     -10.955  15.904  56.806  1.00  1.130          H  
ATOM  16731 2HD1 LEU A1056      -9.923  16.738  57.971  1.00  1.130          H  
ATOM  16732 3HD1 LEU A1056      -9.334  16.401  56.331  1.00  1.130          H  
ATOM  16733 1HD2 LEU A1056     -10.450  13.607  56.176  1.00  1.130          H  
ATOM  16734 2HD2 LEU A1056      -8.816  14.048  55.684  1.00  1.130          H  
ATOM  16735 3HD2 LEU A1056      -9.093  12.713  56.818  1.00  1.130          H  
ATOM  16736  N   ASN A1057      -5.372  14.584  60.053  1.00  0.760          N  
ATOM  16737  CA  ASN A1057      -3.938  14.763  60.222  1.00  0.850          C  
ATOM  16738  C   ASN A1057      -3.291  13.407  60.500  1.00  0.810          C  
ATOM  16739  O   ASN A1057      -2.262  13.070  59.897  1.00  0.840          O  
ATOM  16740  CB  ASN A1057      -3.650  15.736  61.348  1.00  1.150          C  
ATOM  16741  CG  ASN A1057      -3.984  17.159  61.001  1.00  1.150          C  
ATOM  16742  OD1 ASN A1057      -4.043  17.553  59.835  1.00  1.150          O  
ATOM  16743  ND2 ASN A1057      -4.214  17.946  62.023  1.00  1.150          N  
ATOM  16744  H   ASN A1057      -6.038  15.114  60.627  1.00  0.910          H  
ATOM  16745  HA  ASN A1057      -3.517  15.148  59.293  1.00  1.020          H  
ATOM  16746 1HB  ASN A1057      -4.222  15.445  62.227  1.00  1.380          H  
ATOM  16747 2HB  ASN A1057      -2.596  15.681  61.617  1.00  1.380          H  
ATOM  16748 1HD2 ASN A1057      -4.453  18.903  61.884  1.00  1.380          H  
ATOM  16749 2HD2 ASN A1057      -4.158  17.588  62.957  1.00  1.380          H  
ATOM  16750  N   TYR A1058      -3.942  12.592  61.350  1.00  0.800          N  
ATOM  16751  CA  TYR A1058      -3.460  11.250  61.652  1.00  0.830          C  
ATOM  16752  C   TYR A1058      -3.306  10.358  60.447  1.00  0.750          C  
ATOM  16753  O   TYR A1058      -2.247   9.752  60.250  1.00  0.770          O  
ATOM  16754  CB  TYR A1058      -4.406  10.539  62.623  1.00  1.150          C  
ATOM  16755  CG  TYR A1058      -4.219   9.037  62.641  1.00  1.150          C  
ATOM  16756  CD1 TYR A1058      -3.164   8.464  63.273  1.00  1.150          C  
ATOM  16757  CD2 TYR A1058      -5.168   8.219  61.995  1.00  1.150          C  
ATOM  16758  CE1 TYR A1058      -3.027   7.103  63.282  1.00  1.150          C  
ATOM  16759  CE2 TYR A1058      -5.017   6.863  62.001  1.00  1.150          C  
ATOM  16760  CZ  TYR A1058      -3.935   6.313  62.655  1.00  1.150          C  
ATOM  16761  OH  TYR A1058      -3.753   4.977  62.684  1.00  1.150          O  
ATOM  16762  H   TYR A1058      -4.773  12.956  61.839  1.00  0.960          H  
ATOM  16763  HA  TYR A1058      -2.485  11.346  62.125  1.00  1.000          H  
ATOM  16764 1HB  TYR A1058      -4.232  10.908  63.620  1.00  1.380          H  
ATOM  16765 2HB  TYR A1058      -5.427  10.752  62.385  1.00  1.380          H  
ATOM  16766  HD1 TYR A1058      -2.444   9.079  63.754  1.00  1.380          H  
ATOM  16767  HD2 TYR A1058      -6.023   8.666  61.486  1.00  1.380          H  
ATOM  16768  HE1 TYR A1058      -2.204   6.647  63.781  1.00  1.380          H  
ATOM  16769  HE2 TYR A1058      -5.746   6.228  61.499  1.00  1.380          H  
ATOM  16770  HH  TYR A1058      -4.436   4.564  62.164  1.00  1.380          H  
ATOM  16771  N   THR A1059      -4.361  10.259  59.649  1.00  0.680          N  
ATOM  16772  CA  THR A1059      -4.362   9.347  58.521  1.00  0.670          C  
ATOM  16773  C   THR A1059      -3.328   9.731  57.475  1.00  0.650          C  
ATOM  16774  O   THR A1059      -2.489   8.918  57.057  1.00  0.740          O  
ATOM  16775  CB  THR A1059      -5.772   9.282  57.887  1.00  0.940          C  
ATOM  16776  OG1 THR A1059      -6.696   8.792  58.846  1.00  0.940          O  
ATOM  16777  CG2 THR A1059      -5.784   8.346  56.702  1.00  0.940          C  
ATOM  16778  H   THR A1059      -5.195  10.808  59.878  1.00  0.820          H  
ATOM  16779  HA  THR A1059      -4.120   8.361  58.897  1.00  0.800          H  
ATOM  16780  HB  THR A1059      -6.075  10.280  57.573  1.00  1.130          H  
ATOM  16781  HG1 THR A1059      -6.844   9.472  59.527  1.00  1.130          H  
ATOM  16782 1HG2 THR A1059      -6.786   8.309  56.276  1.00  1.130          H  
ATOM  16783 2HG2 THR A1059      -5.103   8.711  55.967  1.00  1.130          H  
ATOM  16784 3HG2 THR A1059      -5.493   7.353  57.019  1.00  1.130          H  
ATOM  16785  N   PHE A1060      -3.296  10.997  57.109  1.00  0.600          N  
ATOM  16786  CA  PHE A1060      -2.369  11.413  56.079  1.00  0.650          C  
ATOM  16787  C   PHE A1060      -0.916  11.357  56.553  1.00  0.670          C  
ATOM  16788  O   PHE A1060      -0.002  11.102  55.752  1.00  0.740          O  
ATOM  16789  CB  PHE A1060      -2.810  12.773  55.568  1.00  0.890          C  
ATOM  16790  CG  PHE A1060      -4.022  12.609  54.652  1.00  0.890          C  
ATOM  16791  CD1 PHE A1060      -5.338  12.568  55.135  1.00  0.890          C  
ATOM  16792  CD2 PHE A1060      -3.843  12.482  53.309  1.00  0.890          C  
ATOM  16793  CE1 PHE A1060      -6.399  12.398  54.287  1.00  0.890          C  
ATOM  16794  CE2 PHE A1060      -4.912  12.303  52.456  1.00  0.890          C  
ATOM  16795  CZ  PHE A1060      -6.189  12.264  52.945  1.00  0.890          C  
ATOM  16796  H   PHE A1060      -3.963  11.665  57.510  1.00  0.720          H  
ATOM  16797  HA  PHE A1060      -2.465  10.724  55.249  1.00  0.780          H  
ATOM  16798 1HB  PHE A1060      -3.083  13.414  56.410  1.00  1.070          H  
ATOM  16799 2HB  PHE A1060      -2.003  13.250  55.017  1.00  1.070          H  
ATOM  16800  HD1 PHE A1060      -5.535  12.658  56.178  1.00  1.070          H  
ATOM  16801  HD2 PHE A1060      -2.833  12.514  52.917  1.00  1.070          H  
ATOM  16802  HE1 PHE A1060      -7.410  12.359  54.687  1.00  1.070          H  
ATOM  16803  HE2 PHE A1060      -4.736  12.188  51.390  1.00  1.070          H  
ATOM  16804  HZ  PHE A1060      -7.036  12.122  52.268  1.00  1.070          H  
ATOM  16805  N   THR A1061      -0.684  11.560  57.850  1.00  0.710          N  
ATOM  16806  CA  THR A1061       0.664  11.528  58.384  1.00  0.790          C  
ATOM  16807  C   THR A1061       1.182  10.103  58.650  1.00  0.840          C  
ATOM  16808  O   THR A1061       2.319   9.782  58.290  1.00  1.000          O  
ATOM  16809  CB  THR A1061       0.739  12.318  59.711  1.00  1.070          C  
ATOM  16810  OG1 THR A1061       0.312  13.667  59.485  1.00  1.070          O  
ATOM  16811  CG2 THR A1061       2.185  12.344  60.225  1.00  1.070          C  
ATOM  16812  H   THR A1061      -1.443  11.815  58.488  1.00  0.850          H  
ATOM  16813  HA  THR A1061       1.326  12.000  57.664  1.00  0.950          H  
ATOM  16814  HB  THR A1061       0.089  11.852  60.455  1.00  1.290          H  
ATOM  16815  HG1 THR A1061      -0.668  13.664  59.404  1.00  1.290          H  
ATOM  16816 1HG2 THR A1061       2.227  12.913  61.148  1.00  1.290          H  
ATOM  16817 2HG2 THR A1061       2.544  11.335  60.413  1.00  1.290          H  
ATOM  16818 3HG2 THR A1061       2.815  12.812  59.481  1.00  1.290          H  
ATOM  16819  N   ASN A1062       0.374   9.258  59.309  1.00  0.760          N  
ATOM  16820  CA  ASN A1062       0.841   7.948  59.756  1.00  0.900          C  
ATOM  16821  C   ASN A1062       0.278   6.691  59.077  1.00  0.820          C  
ATOM  16822  O   ASN A1062       0.778   5.593  59.329  1.00  0.840          O  
ATOM  16823  CB  ASN A1062       0.606   7.861  61.236  1.00  1.200          C  
ATOM  16824  CG  ASN A1062       1.426   8.866  61.990  1.00  1.200          C  
ATOM  16825  OD1 ASN A1062       2.657   8.765  62.048  1.00  1.200          O  
ATOM  16826  ND2 ASN A1062       0.772   9.846  62.568  1.00  1.200          N  
ATOM  16827  H   ASN A1062      -0.572   9.552  59.557  1.00  0.910          H  
ATOM  16828  HA  ASN A1062       1.918   7.919  59.599  1.00  1.080          H  
ATOM  16829 1HB  ASN A1062      -0.455   8.024  61.449  1.00  1.440          H  
ATOM  16830 2HB  ASN A1062       0.866   6.865  61.578  1.00  1.440          H  
ATOM  16831 1HD2 ASN A1062       1.278  10.551  63.069  1.00  1.440          H  
ATOM  16832 2HD2 ASN A1062      -0.225   9.910  62.478  1.00  1.440          H  
ATOM  16833  N   VAL A1063      -0.754   6.817  58.246  1.00  0.930          N  
ATOM  16834  CA  VAL A1063      -1.363   5.670  57.577  1.00  1.130          C  
ATOM  16835  C   VAL A1063      -0.960   5.690  56.113  1.00  1.260          C  
ATOM  16836  O   VAL A1063      -0.543   4.680  55.548  1.00  1.550          O  
ATOM  16837  CB  VAL A1063      -2.905   5.715  57.726  1.00  1.500          C  
ATOM  16838  CG1 VAL A1063      -3.584   4.595  56.946  1.00  1.500          C  
ATOM  16839  CG2 VAL A1063      -3.259   5.629  59.209  1.00  1.500          C  
ATOM  16840  H   VAL A1063      -1.163   7.727  58.045  1.00  1.120          H  
ATOM  16841  HA  VAL A1063      -0.994   4.751  58.031  1.00  1.360          H  
ATOM  16842  HB  VAL A1063      -3.267   6.634  57.324  1.00  1.800          H  
ATOM  16843 1HG1 VAL A1063      -4.654   4.675  57.078  1.00  1.800          H  
ATOM  16844 2HG1 VAL A1063      -3.348   4.680  55.892  1.00  1.800          H  
ATOM  16845 3HG1 VAL A1063      -3.254   3.646  57.300  1.00  1.800          H  
ATOM  16846 1HG2 VAL A1063      -4.336   5.687  59.329  1.00  1.800          H  
ATOM  16847 2HG2 VAL A1063      -2.896   4.690  59.623  1.00  1.800          H  
ATOM  16848 3HG2 VAL A1063      -2.791   6.459  59.744  1.00  1.800          H  
ATOM  16849  N   LEU A1064      -1.101   6.861  55.503  1.00  1.420          N  
ATOM  16850  CA  LEU A1064      -0.851   7.018  54.083  1.00  1.700          C  
ATOM  16851  C   LEU A1064       0.561   7.496  53.782  1.00  1.460          C  
ATOM  16852  O   LEU A1064       1.056   7.301  52.681  1.00  2.100          O  
ATOM  16853  CB  LEU A1064      -1.840   8.034  53.545  1.00  2.270          C  
ATOM  16854  CG  LEU A1064      -3.282   7.724  53.847  1.00  2.270          C  
ATOM  16855  CD1 LEU A1064      -4.157   8.802  53.310  1.00  2.270          C  
ATOM  16856  CD2 LEU A1064      -3.663   6.463  53.316  1.00  2.270          C  
ATOM  16857  H   LEU A1064      -1.465   7.647  56.041  1.00  1.700          H  
ATOM  16858  HA  LEU A1064      -0.967   6.055  53.593  1.00  2.040          H  
ATOM  16859 1HB  LEU A1064      -1.593   9.012  53.947  1.00  2.720          H  
ATOM  16860 2HB  LEU A1064      -1.743   8.057  52.469  1.00  2.720          H  
ATOM  16861  HG  LEU A1064      -3.409   7.692  54.917  1.00  2.720          H  
ATOM  16862 1HD1 LEU A1064      -5.194   8.593  53.551  1.00  2.720          H  
ATOM  16863 2HD1 LEU A1064      -3.878   9.735  53.747  1.00  2.720          H  
ATOM  16864 3HD1 LEU A1064      -4.051   8.861  52.240  1.00  2.720          H  
ATOM  16865 1HD2 LEU A1064      -4.667   6.329  53.600  1.00  2.720          H  
ATOM  16866 2HD2 LEU A1064      -3.572   6.465  52.233  1.00  2.720          H  
ATOM  16867 3HD2 LEU A1064      -3.080   5.664  53.725  1.00  2.720          H  
ATOM  16868  N   ARG A1065       1.216   8.137  54.746  1.00  1.140          N  
ATOM  16869  CA  ARG A1065       2.559   8.687  54.556  1.00  1.260          C  
ATOM  16870  C   ARG A1065       2.618   9.690  53.391  1.00  1.020          C  
ATOM  16871  O   ARG A1065       3.489   9.616  52.514  1.00  1.090          O  
ATOM  16872  CB  ARG A1065       3.561   7.551  54.343  1.00  1.720          C  
ATOM  16873  CG  ARG A1065       3.439   6.380  55.358  1.00  1.720          C  
ATOM  16874  CD  ARG A1065       3.737   6.801  56.765  1.00  1.720          C  
ATOM  16875  NE  ARG A1065       5.137   7.213  56.920  1.00  1.720          N  
ATOM  16876  CZ  ARG A1065       5.617   8.171  57.757  1.00  1.720          C  
ATOM  16877  NH1 ARG A1065       4.823   8.896  58.523  1.00  1.720          N  
ATOM  16878  NH2 ARG A1065       6.924   8.386  57.800  1.00  1.720          N  
ATOM  16879  H   ARG A1065       0.773   8.262  55.643  1.00  1.370          H  
ATOM  16880  HA  ARG A1065       2.835   9.225  55.466  1.00  1.510          H  
ATOM  16881 1HB  ARG A1065       3.452   7.137  53.345  1.00  2.060          H  
ATOM  16882 2HB  ARG A1065       4.571   7.948  54.416  1.00  2.060          H  
ATOM  16883 1HG  ARG A1065       2.431   5.967  55.341  1.00  2.060          H  
ATOM  16884 2HG  ARG A1065       4.147   5.600  55.083  1.00  2.060          H  
ATOM  16885 1HD  ARG A1065       3.089   7.613  57.059  1.00  2.060          H  
ATOM  16886 2HD  ARG A1065       3.559   5.952  57.428  1.00  2.060          H  
ATOM  16887  HE  ARG A1065       5.816   6.709  56.369  1.00  2.060          H  
ATOM  16888 1HH1 ARG A1065       3.805   8.794  58.491  1.00  2.060          H  
ATOM  16889 2HH1 ARG A1065       5.210   9.604  59.128  1.00  2.060          H  
ATOM  16890 1HH2 ARG A1065       7.545   7.843  57.218  1.00  2.060          H  
ATOM  16891 2HH2 ARG A1065       7.298   9.096  58.413  1.00  2.060          H  
ATOM  16892  N   LEU A1066       1.674  10.637  53.399  1.00  0.870          N  
ATOM  16893  CA  LEU A1066       1.557  11.688  52.390  1.00  0.790          C  
ATOM  16894  C   LEU A1066       2.017  13.060  52.882  1.00  0.940          C  
ATOM  16895  O   LEU A1066       1.716  14.086  52.266  1.00  1.150          O  
ATOM  16896  CB  LEU A1066       0.103  11.734  51.904  1.00  1.140          C  
ATOM  16897  CG  LEU A1066      -0.394  10.463  51.154  1.00  1.140          C  
ATOM  16898  CD1 LEU A1066      -1.875  10.554  50.890  1.00  1.140          C  
ATOM  16899  CD2 LEU A1066       0.298  10.377  49.855  1.00  1.140          C  
ATOM  16900  H   LEU A1066       0.997  10.641  54.171  1.00  1.040          H  
ATOM  16901  HA  LEU A1066       2.211  11.434  51.564  1.00  0.950          H  
ATOM  16902 1HB  LEU A1066      -0.537  11.881  52.774  1.00  1.370          H  
ATOM  16903 2HB  LEU A1066      -0.015  12.585  51.236  1.00  1.370          H  
ATOM  16904  HG  LEU A1066      -0.182   9.579  51.735  1.00  1.370          H  
ATOM  16905 1HD1 LEU A1066      -2.201   9.669  50.353  1.00  1.370          H  
ATOM  16906 2HD1 LEU A1066      -2.391  10.610  51.824  1.00  1.370          H  
ATOM  16907 3HD1 LEU A1066      -2.091  11.434  50.292  1.00  1.370          H  
ATOM  16908 1HD2 LEU A1066      -0.042   9.538  49.301  1.00  1.370          H  
ATOM  16909 2HD2 LEU A1066       0.068  11.281  49.305  1.00  1.370          H  
ATOM  16910 3HD2 LEU A1066       1.359  10.287  49.981  1.00  1.370          H  
ATOM  16911  N   GLN A1067       2.719  13.072  54.006  1.00  1.130          N  
ATOM  16912  CA  GLN A1067       3.223  14.295  54.603  1.00  1.310          C  
ATOM  16913  C   GLN A1067       4.486  14.824  53.939  1.00  1.190          C  
ATOM  16914  O   GLN A1067       5.441  14.093  53.676  1.00  1.250          O  
ATOM  16915  CB  GLN A1067       3.513  14.100  56.093  1.00  1.760          C  
ATOM  16916  CG  GLN A1067       3.943  15.383  56.818  1.00  1.760          C  
ATOM  16917  CD  GLN A1067       4.129  15.182  58.285  1.00  1.760          C  
ATOM  16918  OE1 GLN A1067       4.823  14.257  58.715  1.00  1.760          O  
ATOM  16919  NE2 GLN A1067       3.506  16.040  59.078  1.00  1.760          N  
ATOM  16920  H   GLN A1067       2.915  12.188  54.448  1.00  1.360          H  
ATOM  16921  HA  GLN A1067       2.453  15.060  54.503  1.00  1.570          H  
ATOM  16922 1HB  GLN A1067       2.624  13.720  56.591  1.00  2.110          H  
ATOM  16923 2HB  GLN A1067       4.301  13.359  56.218  1.00  2.110          H  
ATOM  16924 1HG  GLN A1067       4.901  15.720  56.423  1.00  2.110          H  
ATOM  16925 2HG  GLN A1067       3.186  16.155  56.670  1.00  2.110          H  
ATOM  16926 1HE2 GLN A1067       3.588  15.954  60.073  1.00  2.110          H  
ATOM  16927 2HE2 GLN A1067       2.950  16.778  58.685  1.00  2.110          H  
ATOM  16928  N   LYS A1068       4.474  16.126  53.736  1.00  1.240          N  
ATOM  16929  CA  LYS A1068       5.566  16.935  53.220  1.00  1.250          C  
ATOM  16930  C   LYS A1068       5.627  18.152  54.115  1.00  1.370          C  
ATOM  16931  O   LYS A1068       4.631  18.499  54.747  1.00  1.510          O  
ATOM  16932  CB  LYS A1068       5.372  17.327  51.752  1.00  1.750          C  
ATOM  16933  CG  LYS A1068       5.350  16.187  50.735  1.00  1.750          C  
ATOM  16934  CD  LYS A1068       6.764  15.594  50.510  1.00  1.750          C  
ATOM  16935  CE  LYS A1068       6.755  14.546  49.396  1.00  1.750          C  
ATOM  16936  NZ  LYS A1068       8.130  13.975  49.101  1.00  1.750          N  
ATOM  16937  H   LYS A1068       3.620  16.597  53.995  1.00  1.490          H  
ATOM  16938  HA  LYS A1068       6.506  16.394  53.329  1.00  1.500          H  
ATOM  16939 1HB  LYS A1068       4.444  17.839  51.652  1.00  2.100          H  
ATOM  16940 2HB  LYS A1068       6.152  18.022  51.456  1.00  2.100          H  
ATOM  16941 1HG  LYS A1068       4.689  15.395  51.092  1.00  2.100          H  
ATOM  16942 2HG  LYS A1068       4.959  16.551  49.787  1.00  2.100          H  
ATOM  16943 1HD  LYS A1068       7.467  16.386  50.261  1.00  2.100          H  
ATOM  16944 2HD  LYS A1068       7.097  15.103  51.425  1.00  2.100          H  
ATOM  16945 1HE  LYS A1068       6.103  13.740  49.704  1.00  2.100          H  
ATOM  16946 2HE  LYS A1068       6.358  15.001  48.487  1.00  2.100          H  
ATOM  16947 1HZ  LYS A1068       8.070  13.262  48.321  1.00  2.100          H  
ATOM  16948 2HZ  LYS A1068       8.748  14.712  48.809  1.00  2.100          H  
ATOM  16949 3HZ  LYS A1068       8.499  13.536  49.928  1.00  2.100          H  
ATOM  16950  N   PHE A1069       6.768  18.815  54.168  1.00  1.420          N  
ATOM  16951  CA  PHE A1069       6.937  19.953  55.065  1.00  1.520          C  
ATOM  16952  C   PHE A1069       5.929  21.077  54.880  1.00  1.540          C  
ATOM  16953  O   PHE A1069       5.481  21.677  55.853  1.00  1.940          O  
ATOM  16954  CB  PHE A1069       8.320  20.539  54.891  1.00  2.090          C  
ATOM  16955  CG  PHE A1069       9.418  19.695  55.436  1.00  2.090          C  
ATOM  16956  CD1 PHE A1069      10.393  19.174  54.605  1.00  2.090          C  
ATOM  16957  CD2 PHE A1069       9.483  19.409  56.777  1.00  2.090          C  
ATOM  16958  CE1 PHE A1069      11.414  18.414  55.117  1.00  2.090          C  
ATOM  16959  CE2 PHE A1069      10.492  18.651  57.289  1.00  2.090          C  
ATOM  16960  CZ  PHE A1069      11.464  18.154  56.463  1.00  2.090          C  
ATOM  16961  H   PHE A1069       7.554  18.493  53.619  1.00  1.700          H  
ATOM  16962  HA  PHE A1069       6.835  19.584  56.087  1.00  1.820          H  
ATOM  16963 1HB  PHE A1069       8.499  20.696  53.838  1.00  2.510          H  
ATOM  16964 2HB  PHE A1069       8.361  21.517  55.385  1.00  2.510          H  
ATOM  16965  HD1 PHE A1069      10.362  19.378  53.536  1.00  2.510          H  
ATOM  16966  HD2 PHE A1069       8.720  19.797  57.454  1.00  2.510          H  
ATOM  16967  HE1 PHE A1069      12.185  18.015  54.455  1.00  2.510          H  
ATOM  16968  HE2 PHE A1069      10.512  18.445  58.366  1.00  2.510          H  
ATOM  16969  HZ  PHE A1069      12.269  17.551  56.876  1.00  2.510          H  
ATOM  16970  N   LEU A1070       5.559  21.375  53.645  1.00  1.420          N  
ATOM  16971  CA  LEU A1070       4.644  22.480  53.414  1.00  1.480          C  
ATOM  16972  C   LEU A1070       3.187  22.077  53.416  1.00  1.380          C  
ATOM  16973  O   LEU A1070       2.326  22.908  53.183  1.00  1.500          O  
ATOM  16974  CB  LEU A1070       4.940  23.176  52.078  1.00  2.050          C  
ATOM  16975  CG  LEU A1070       6.327  23.834  51.905  1.00  2.050          C  
ATOM  16976  CD1 LEU A1070       6.396  24.450  50.497  1.00  2.050          C  
ATOM  16977  CD2 LEU A1070       6.557  24.863  52.988  1.00  2.050          C  
ATOM  16978  H   LEU A1070       5.923  20.844  52.870  1.00  1.700          H  
ATOM  16979  HA  LEU A1070       4.757  23.193  54.227  1.00  1.780          H  
ATOM  16980 1HB  LEU A1070       4.823  22.438  51.282  1.00  2.460          H  
ATOM  16981 2HB  LEU A1070       4.200  23.941  51.921  1.00  2.460          H  
ATOM  16982  HG  LEU A1070       7.102  23.084  51.967  1.00  2.460          H  
ATOM  16983 1HD1 LEU A1070       7.377  24.902  50.344  1.00  2.460          H  
ATOM  16984 2HD1 LEU A1070       6.242  23.666  49.763  1.00  2.460          H  
ATOM  16985 3HD1 LEU A1070       5.628  25.210  50.383  1.00  2.460          H  
ATOM  16986 1HD2 LEU A1070       7.514  25.335  52.839  1.00  2.460          H  
ATOM  16987 2HD2 LEU A1070       5.795  25.594  52.939  1.00  2.460          H  
ATOM  16988 3HD2 LEU A1070       6.546  24.401  53.969  1.00  2.460          H  
ATOM  16989  N   MET A1071       2.878  20.815  53.643  1.00  1.310          N  
ATOM  16990  CA  MET A1071       1.488  20.377  53.593  1.00  1.280          C  
ATOM  16991  C   MET A1071       0.746  20.575  54.902  1.00  1.260          C  
ATOM  16992  O   MET A1071       0.584  19.642  55.694  1.00  1.380          O  
ATOM  16993  CB  MET A1071       1.408  18.949  53.069  1.00  1.800          C  
ATOM  16994  CG  MET A1071       1.780  18.805  51.587  1.00  1.800          C  
ATOM  16995  SD  MET A1071       0.612  19.649  50.466  1.00  1.800          S  
ATOM  16996  CE  MET A1071       1.493  21.156  49.989  1.00  1.800          C  
ATOM  16997  H   MET A1071       3.607  20.153  53.919  1.00  1.570          H  
ATOM  16998  HA  MET A1071       0.965  21.003  52.874  1.00  1.540          H  
ATOM  16999 1HB  MET A1071       2.106  18.332  53.629  1.00  2.160          H  
ATOM  17000 2HB  MET A1071       0.433  18.528  53.220  1.00  2.160          H  
ATOM  17001 1HG  MET A1071       2.753  19.253  51.433  1.00  2.160          H  
ATOM  17002 2HG  MET A1071       1.831  17.747  51.314  1.00  2.160          H  
ATOM  17003 1HE  MET A1071       0.885  21.726  49.292  1.00  2.160          H  
ATOM  17004 2HE  MET A1071       1.710  21.765  50.858  1.00  2.160          H  
ATOM  17005 3HE  MET A1071       2.424  20.887  49.503  1.00  2.160          H  
ATOM  17006  N   LEU A1072       0.318  21.815  55.108  1.00  1.210          N  
ATOM  17007  CA  LEU A1072      -0.391  22.254  56.298  1.00  1.230          C  
ATOM  17008  C   LEU A1072      -1.833  21.873  56.157  1.00  1.150          C  
ATOM  17009  O   LEU A1072      -2.359  21.921  55.057  1.00  1.100          O  
ATOM  17010  CB  LEU A1072      -0.319  23.771  56.396  1.00  1.710          C  
ATOM  17011  CG  LEU A1072       1.041  24.395  56.586  1.00  1.710          C  
ATOM  17012  CD1 LEU A1072       0.916  25.846  56.371  1.00  1.710          C  
ATOM  17013  CD2 LEU A1072       1.532  24.158  58.021  1.00  1.710          C  
ATOM  17014  H   LEU A1072       0.508  22.503  54.357  1.00  1.450          H  
ATOM  17015  HA  LEU A1072       0.030  21.771  57.175  1.00  1.480          H  
ATOM  17016 1HB  LEU A1072      -0.744  24.187  55.477  1.00  2.060          H  
ATOM  17017 2HB  LEU A1072      -0.947  24.073  57.216  1.00  2.060          H  
ATOM  17018  HG  LEU A1072       1.756  23.983  55.864  1.00  2.060          H  
ATOM  17019 1HD1 LEU A1072       1.849  26.280  56.528  1.00  2.060          H  
ATOM  17020 2HD1 LEU A1072       0.572  26.034  55.345  1.00  2.060          H  
ATOM  17021 3HD1 LEU A1072       0.237  26.264  57.060  1.00  2.060          H  
ATOM  17022 1HD2 LEU A1072       2.488  24.638  58.148  1.00  2.060          H  
ATOM  17023 2HD2 LEU A1072       0.829  24.586  58.737  1.00  2.060          H  
ATOM  17024 3HD2 LEU A1072       1.640  23.096  58.215  1.00  2.060          H  
ATOM  17025  N   PHE A1073      -2.513  21.530  57.238  1.00  1.190          N  
ATOM  17026  CA  PHE A1073      -3.938  21.241  57.086  1.00  1.160          C  
ATOM  17027  C   PHE A1073      -4.655  22.509  56.659  1.00  1.320          C  
ATOM  17028  O   PHE A1073      -4.374  23.566  57.212  1.00  1.760          O  
ATOM  17029  CB  PHE A1073      -4.576  20.751  58.379  1.00  1.640          C  
ATOM  17030  CG  PHE A1073      -5.974  20.292  58.136  1.00  1.640          C  
ATOM  17031  CD1 PHE A1073      -6.187  19.007  57.703  1.00  1.640          C  
ATOM  17032  CD2 PHE A1073      -7.066  21.137  58.267  1.00  1.640          C  
ATOM  17033  CE1 PHE A1073      -7.416  18.562  57.415  1.00  1.640          C  
ATOM  17034  CE2 PHE A1073      -8.317  20.683  57.962  1.00  1.640          C  
ATOM  17035  CZ  PHE A1073      -8.489  19.393  57.536  1.00  1.640          C  
ATOM  17036  H   PHE A1073      -2.064  21.476  58.142  1.00  1.430          H  
ATOM  17037  HA  PHE A1073      -4.076  20.490  56.311  1.00  1.390          H  
ATOM  17038 1HB  PHE A1073      -4.006  19.917  58.777  1.00  1.960          H  
ATOM  17039 2HB  PHE A1073      -4.586  21.545  59.122  1.00  1.960          H  
ATOM  17040  HD1 PHE A1073      -5.345  18.343  57.595  1.00  1.960          H  
ATOM  17041  HD2 PHE A1073      -6.919  22.166  58.589  1.00  1.960          H  
ATOM  17042  HE1 PHE A1073      -7.537  17.546  57.077  1.00  1.960          H  
ATOM  17043  HE2 PHE A1073      -9.179  21.340  58.052  1.00  1.960          H  
ATOM  17044  HZ  PHE A1073      -9.486  19.032  57.297  1.00  1.960          H  
ATOM  17045  N   ASP A1074      -5.578  22.422  55.710  1.00  1.270          N  
ATOM  17046  CA  ASP A1074      -6.350  23.581  55.277  1.00  1.410          C  
ATOM  17047  C   ASP A1074      -7.734  23.757  55.912  1.00  1.130          C  
ATOM  17048  O   ASP A1074      -8.659  23.025  55.568  1.00  1.140          O  
ATOM  17049  CB  ASP A1074      -6.578  23.554  53.765  1.00  1.920          C  
ATOM  17050  CG  ASP A1074      -5.402  23.967  52.963  1.00  1.920          C  
ATOM  17051  OD1 ASP A1074      -4.647  24.787  53.442  1.00  1.920          O  
ATOM  17052  OD2 ASP A1074      -5.262  23.482  51.875  1.00  1.920          O  
ATOM  17053  H   ASP A1074      -5.733  21.517  55.268  1.00  1.520          H  
ATOM  17054  HA  ASP A1074      -5.731  24.443  55.475  1.00  1.690          H  
ATOM  17055 1HB  ASP A1074      -6.853  22.540  53.461  1.00  2.300          H  
ATOM  17056 2HB  ASP A1074      -7.417  24.204  53.511  1.00  2.300          H  
ATOM  17057  N   PRO A1075      -7.932  24.726  56.843  1.00  1.150          N  
ATOM  17058  CA  PRO A1075      -9.201  25.036  57.479  1.00  1.110          C  
ATOM  17059  C   PRO A1075     -10.048  25.904  56.543  1.00  1.110          C  
ATOM  17060  O   PRO A1075     -11.207  26.194  56.821  1.00  1.300          O  
ATOM  17061  CB  PRO A1075      -8.774  25.807  58.728  1.00  1.670          C  
ATOM  17062  CG  PRO A1075      -7.514  26.517  58.305  1.00  1.670          C  
ATOM  17063  CD  PRO A1075      -6.813  25.549  57.360  1.00  1.670          C  
ATOM  17064  HA  PRO A1075      -9.717  24.100  57.734  1.00  1.330          H  
ATOM  17065 1HB  PRO A1075      -9.572  26.509  59.021  1.00  2.000          H  
ATOM  17066 2HB  PRO A1075      -8.620  25.118  59.570  1.00  2.000          H  
ATOM  17067 1HG  PRO A1075      -7.764  27.484  57.818  1.00  2.000          H  
ATOM  17068 2HG  PRO A1075      -6.907  26.762  59.190  1.00  2.000          H  
ATOM  17069 1HD  PRO A1075      -6.317  26.146  56.578  1.00  2.000          H  
ATOM  17070 2HD  PRO A1075      -6.127  24.930  57.926  1.00  2.000          H  
ATOM  17071  N   ASP A1076      -9.401  26.393  55.490  1.00  1.310          N  
ATOM  17072  CA  ASP A1076      -9.973  27.291  54.504  1.00  1.370          C  
ATOM  17073  C   ASP A1076     -10.914  26.628  53.522  1.00  1.300          C  
ATOM  17074  O   ASP A1076     -10.737  25.468  53.130  1.00  2.140          O  
ATOM  17075  CB  ASP A1076      -8.873  27.974  53.700  1.00  1.890          C  
ATOM  17076  CG  ASP A1076      -8.086  29.040  54.474  1.00  1.890          C  
ATOM  17077  OD1 ASP A1076      -8.505  29.487  55.511  1.00  1.890          O  
ATOM  17078  OD2 ASP A1076      -7.043  29.411  53.984  1.00  1.890          O  
ATOM  17079  H   ASP A1076      -8.442  26.128  55.361  1.00  1.570          H  
ATOM  17080  HA  ASP A1076     -10.534  28.058  55.039  1.00  1.640          H  
ATOM  17081 1HB  ASP A1076      -8.171  27.214  53.351  1.00  2.270          H  
ATOM  17082 2HB  ASP A1076      -9.312  28.437  52.812  1.00  2.270          H  
ATOM  17083  N   SER A1077     -11.838  27.425  52.999  1.00  1.310          N  
ATOM  17084  CA  SER A1077     -12.755  26.992  51.953  1.00  1.420          C  
ATOM  17085  C   SER A1077     -12.058  27.009  50.591  1.00  1.420          C  
ATOM  17086  O   SER A1077     -12.349  27.832  49.722  1.00  1.910          O  
ATOM  17087  CB  SER A1077     -13.966  27.898  51.913  1.00  1.940          C  
ATOM  17088  OG  SER A1077     -14.703  27.840  53.106  1.00  1.940          O  
ATOM  17089  H   SER A1077     -11.934  28.362  53.364  1.00  1.570          H  
ATOM  17090  HA  SER A1077     -13.076  25.973  52.167  1.00  1.700          H  
ATOM  17091 1HB  SER A1077     -13.648  28.923  51.730  1.00  2.330          H  
ATOM  17092 2HB  SER A1077     -14.599  27.604  51.084  1.00  2.330          H  
ATOM  17093  HG  SER A1077     -15.461  28.415  52.957  1.00  2.330          H  
ATOM  17094  N   THR A1078     -11.112  26.097  50.446  1.00  1.350          N  
ATOM  17095  CA  THR A1078     -10.280  25.957  49.265  1.00  1.530          C  
ATOM  17096  C   THR A1078     -10.776  24.891  48.308  1.00  1.300          C  
ATOM  17097  O   THR A1078     -11.862  24.316  48.493  1.00  1.570          O  
ATOM  17098  CB  THR A1078      -8.817  25.699  49.641  1.00  2.070          C  
ATOM  17099  OG1 THR A1078      -8.015  25.787  48.444  1.00  2.070          O  
ATOM  17100  CG2 THR A1078      -8.645  24.334  50.306  1.00  2.070          C  
ATOM  17101  H   THR A1078     -10.953  25.506  51.260  1.00  1.620          H  
ATOM  17102  HA  THR A1078     -10.302  26.904  48.726  1.00  1.840          H  
ATOM  17103  HB  THR A1078      -8.492  26.470  50.338  1.00  2.480          H  
ATOM  17104  HG1 THR A1078      -7.080  25.826  48.691  1.00  2.480          H  
ATOM  17105 1HG2 THR A1078      -7.594  24.189  50.568  1.00  2.480          H  
ATOM  17106 2HG2 THR A1078      -9.247  24.288  51.212  1.00  2.480          H  
ATOM  17107 3HG2 THR A1078      -8.950  23.540  49.632  1.00  2.480          H  
ATOM  17108  N   GLU A1079      -9.991  24.652  47.269  1.00  1.180          N  
ATOM  17109  CA  GLU A1079     -10.352  23.676  46.258  1.00  1.090          C  
ATOM  17110  C   GLU A1079     -10.089  22.258  46.754  1.00  0.970          C  
ATOM  17111  O   GLU A1079      -9.133  22.013  47.480  1.00  0.960          O  
ATOM  17112  CB  GLU A1079      -9.562  23.872  44.974  1.00  1.560          C  
ATOM  17113  CG  GLU A1079      -9.755  25.187  44.258  1.00  1.560          C  
ATOM  17114  CD  GLU A1079      -9.076  25.153  42.933  1.00  1.560          C  
ATOM  17115  OE1 GLU A1079      -8.651  24.096  42.576  1.00  1.560          O  
ATOM  17116  OE2 GLU A1079      -8.926  26.158  42.291  1.00  1.560          O  
ATOM  17117  H   GLU A1079      -9.109  25.164  47.217  1.00  1.420          H  
ATOM  17118  HA  GLU A1079     -11.404  23.787  46.038  1.00  1.310          H  
ATOM  17119 1HB  GLU A1079      -8.501  23.746  45.179  1.00  1.870          H  
ATOM  17120 2HB  GLU A1079      -9.853  23.103  44.279  1.00  1.870          H  
ATOM  17121 1HG  GLU A1079     -10.802  25.378  44.126  1.00  1.870          H  
ATOM  17122 2HG  GLU A1079      -9.338  25.988  44.866  1.00  1.870          H  
ATOM  17123  N   ASN A1080     -10.899  21.314  46.288  1.00  1.010          N  
ATOM  17124  CA  ASN A1080     -10.768  19.881  46.590  1.00  1.030          C  
ATOM  17125  C   ASN A1080     -10.832  19.619  48.056  1.00  0.960          C  
ATOM  17126  O   ASN A1080     -10.164  18.720  48.552  1.00  1.130          O  
ATOM  17127  CB  ASN A1080      -9.450  19.319  46.081  1.00  1.430          C  
ATOM  17128  CG  ASN A1080      -9.460  17.828  45.902  1.00  1.430          C  
ATOM  17129  OD1 ASN A1080     -10.505  17.230  45.634  1.00  1.430          O  
ATOM  17130  ND2 ASN A1080      -8.305  17.212  46.026  1.00  1.430          N  
ATOM  17131  H   ASN A1080     -11.669  21.621  45.717  1.00  1.210          H  
ATOM  17132  HA  ASN A1080     -11.581  19.356  46.127  1.00  1.240          H  
ATOM  17133 1HB  ASN A1080      -9.191  19.767  45.176  1.00  1.720          H  
ATOM  17134 2HB  ASN A1080      -8.660  19.566  46.794  1.00  1.720          H  
ATOM  17135 1HD2 ASN A1080      -8.254  16.221  45.913  1.00  1.720          H  
ATOM  17136 2HD2 ASN A1080      -7.479  17.737  46.244  1.00  1.720          H  
ATOM  17137  N   CYS A1081     -11.658  20.366  48.752  1.00  0.940          N  
ATOM  17138  CA  CYS A1081     -11.699  20.220  50.176  1.00  1.050          C  
ATOM  17139  C   CYS A1081     -13.016  19.733  50.674  1.00  1.290          C  
ATOM  17140  O   CYS A1081     -13.975  20.488  50.789  1.00  2.050          O  
ATOM  17141  CB  CYS A1081     -11.342  21.541  50.845  1.00  1.430          C  
ATOM  17142  SG  CYS A1081     -11.292  21.475  52.651  1.00  1.430          S  
ATOM  17143  H   CYS A1081     -12.277  21.009  48.264  1.00  1.130          H  
ATOM  17144  HA  CYS A1081     -10.941  19.493  50.467  1.00  1.260          H  
ATOM  17145 1HB  CYS A1081     -10.359  21.847  50.495  1.00  1.710          H  
ATOM  17146 2HB  CYS A1081     -12.050  22.314  50.540  1.00  1.710          H  
ATOM  17147  HG  CYS A1081     -10.812  22.715  52.822  1.00  1.710          H  
ATOM  17148  N   VAL A1082     -13.047  18.447  50.927  1.00  1.040          N  
ATOM  17149  CA  VAL A1082     -14.179  17.735  51.458  1.00  0.890          C  
ATOM  17150  C   VAL A1082     -13.534  16.922  52.535  1.00  0.840          C  
ATOM  17151  O   VAL A1082     -12.346  16.624  52.417  1.00  0.920          O  
ATOM  17152  CB  VAL A1082     -14.886  16.876  50.394  1.00  1.310          C  
ATOM  17153  CG1 VAL A1082     -15.446  17.773  49.318  1.00  1.310          C  
ATOM  17154  CG2 VAL A1082     -13.897  15.841  49.771  1.00  1.310          C  
ATOM  17155  H   VAL A1082     -12.193  17.923  50.779  1.00  1.250          H  
ATOM  17156  HA  VAL A1082     -14.899  18.426  51.903  1.00  1.070          H  
ATOM  17157  HB  VAL A1082     -15.724  16.373  50.862  1.00  1.570          H  
ATOM  17158 1HG1 VAL A1082     -15.977  17.176  48.603  1.00  1.570          H  
ATOM  17159 2HG1 VAL A1082     -16.130  18.477  49.787  1.00  1.570          H  
ATOM  17160 3HG1 VAL A1082     -14.646  18.318  48.821  1.00  1.570          H  
ATOM  17161 1HG2 VAL A1082     -14.417  15.244  49.022  1.00  1.570          H  
ATOM  17162 2HG2 VAL A1082     -13.067  16.366  49.296  1.00  1.570          H  
ATOM  17163 3HG2 VAL A1082     -13.510  15.179  50.547  1.00  1.570          H  
ATOM  17164  N   PHE A1083     -14.258  16.509  53.541  1.00  0.820          N  
ATOM  17165  CA  PHE A1083     -13.550  15.740  54.547  1.00  0.810          C  
ATOM  17166  C   PHE A1083     -13.773  14.260  54.430  1.00  0.740          C  
ATOM  17167  O   PHE A1083     -14.870  13.791  54.133  1.00  0.760          O  
ATOM  17168  CB  PHE A1083     -13.876  16.214  55.943  1.00  1.140          C  
ATOM  17169  CG  PHE A1083     -13.372  17.618  56.335  1.00  1.140          C  
ATOM  17170  CD1 PHE A1083     -12.437  18.333  55.584  1.00  1.140          C  
ATOM  17171  CD2 PHE A1083     -13.829  18.209  57.500  1.00  1.140          C  
ATOM  17172  CE1 PHE A1083     -12.000  19.556  55.995  1.00  1.140          C  
ATOM  17173  CE2 PHE A1083     -13.381  19.418  57.894  1.00  1.140          C  
ATOM  17174  CZ  PHE A1083     -12.470  20.092  57.150  1.00  1.140          C  
ATOM  17175  H   PHE A1083     -15.258  16.736  53.589  1.00  0.980          H  
ATOM  17176  HA  PHE A1083     -12.480  15.877  54.409  1.00  0.970          H  
ATOM  17177 1HB  PHE A1083     -14.918  16.185  56.107  1.00  1.370          H  
ATOM  17178 2HB  PHE A1083     -13.433  15.497  56.602  1.00  1.370          H  
ATOM  17179  HD1 PHE A1083     -12.042  17.934  54.673  1.00  1.370          H  
ATOM  17180  HD2 PHE A1083     -14.562  17.699  58.123  1.00  1.370          H  
ATOM  17181  HE1 PHE A1083     -11.264  20.099  55.401  1.00  1.370          H  
ATOM  17182  HE2 PHE A1083     -13.746  19.842  58.802  1.00  1.370          H  
ATOM  17183  HZ  PHE A1083     -12.115  21.054  57.481  1.00  1.370          H  
ATOM  17184  N   ILE A1084     -12.712  13.522  54.685  1.00  0.690          N  
ATOM  17185  CA  ILE A1084     -12.746  12.075  54.660  1.00  0.650          C  
ATOM  17186  C   ILE A1084     -12.930  11.591  56.077  1.00  0.700          C  
ATOM  17187  O   ILE A1084     -12.124  11.878  56.961  1.00  0.740          O  
ATOM  17188  CB  ILE A1084     -11.463  11.527  54.024  1.00  0.930          C  
ATOM  17189  CG1 ILE A1084     -11.264  12.198  52.612  1.00  0.930          C  
ATOM  17190  CG2 ILE A1084     -11.490  10.020  53.951  1.00  0.930          C  
ATOM  17191  CD1 ILE A1084     -12.426  12.025  51.621  1.00  0.930          C  
ATOM  17192  H   ILE A1084     -11.846  13.993  54.906  1.00  0.830          H  
ATOM  17193  HA  ILE A1084     -13.607  11.736  54.090  1.00  0.780          H  
ATOM  17194  HB  ILE A1084     -10.614  11.811  54.630  1.00  1.110          H  
ATOM  17195 1HG1 ILE A1084     -11.102  13.266  52.750  1.00  1.110          H  
ATOM  17196 2HG1 ILE A1084     -10.372  11.775  52.164  1.00  1.110          H  
ATOM  17197 1HG2 ILE A1084     -10.558   9.689  53.522  1.00  1.110          H  
ATOM  17198 2HG2 ILE A1084     -11.589   9.614  54.950  1.00  1.110          H  
ATOM  17199 3HG2 ILE A1084     -12.324   9.678  53.341  1.00  1.110          H  
ATOM  17200 1HD1 ILE A1084     -12.171  12.524  50.691  1.00  1.110          H  
ATOM  17201 2HD1 ILE A1084     -12.604  10.974  51.431  1.00  1.110          H  
ATOM  17202 3HD1 ILE A1084     -13.333  12.473  52.013  1.00  1.110          H  
ATOM  17203  N   VAL A1085     -14.025  10.897  56.292  1.00  0.720          N  
ATOM  17204  CA  VAL A1085     -14.393  10.509  57.635  1.00  0.780          C  
ATOM  17205  C   VAL A1085     -14.660   9.008  57.767  1.00  0.790          C  
ATOM  17206  O   VAL A1085     -15.318   8.437  56.907  1.00  0.820          O  
ATOM  17207  CB  VAL A1085     -15.647  11.333  58.002  1.00  1.070          C  
ATOM  17208  CG1 VAL A1085     -16.798  11.026  57.050  1.00  1.070          C  
ATOM  17209  CG2 VAL A1085     -16.055  11.094  59.384  1.00  1.070          C  
ATOM  17210  H   VAL A1085     -14.600  10.672  55.472  1.00  0.860          H  
ATOM  17211  HA  VAL A1085     -13.582  10.819  58.283  1.00  0.940          H  
ATOM  17212  HB  VAL A1085     -15.401  12.386  57.881  1.00  1.280          H  
ATOM  17213 1HG1 VAL A1085     -17.633  11.639  57.324  1.00  1.280          H  
ATOM  17214 2HG1 VAL A1085     -16.506  11.248  56.026  1.00  1.280          H  
ATOM  17215 3HG1 VAL A1085     -17.099   9.993  57.123  1.00  1.280          H  
ATOM  17216 1HG2 VAL A1085     -16.890  11.721  59.597  1.00  1.280          H  
ATOM  17217 2HG2 VAL A1085     -16.329  10.066  59.530  1.00  1.280          H  
ATOM  17218 3HG2 VAL A1085     -15.251  11.346  60.036  1.00  1.280          H  
ATOM  17219  N   PRO A1086     -14.130   8.305  58.774  1.00  0.780          N  
ATOM  17220  CA  PRO A1086     -14.443   6.918  59.019  1.00  0.810          C  
ATOM  17221  C   PRO A1086     -15.902   6.897  59.441  1.00  0.870          C  
ATOM  17222  O   PRO A1086     -16.315   7.792  60.185  1.00  0.910          O  
ATOM  17223  CB  PRO A1086     -13.461   6.543  60.133  1.00  1.220          C  
ATOM  17224  CG  PRO A1086     -13.134   7.854  60.808  1.00  1.220          C  
ATOM  17225  CD  PRO A1086     -13.199   8.890  59.713  1.00  1.220          C  
ATOM  17226  HA  PRO A1086     -14.270   6.317  58.120  1.00  0.970          H  
ATOM  17227 1HB  PRO A1086     -13.923   5.807  60.814  1.00  1.460          H  
ATOM  17228 2HB  PRO A1086     -12.576   6.069  59.693  1.00  1.460          H  
ATOM  17229 1HG  PRO A1086     -13.859   8.067  61.608  1.00  1.460          H  
ATOM  17230 2HG  PRO A1086     -12.151   7.808  61.288  1.00  1.460          H  
ATOM  17231 1HD  PRO A1086     -13.622   9.746  60.141  1.00  1.460          H  
ATOM  17232 2HD  PRO A1086     -12.225   9.079  59.256  1.00  1.460          H  
ATOM  17233  N   THR A1087     -16.645   5.878  59.050  1.00  0.900          N  
ATOM  17234  CA  THR A1087     -18.049   5.745  59.424  1.00  0.960          C  
ATOM  17235  C   THR A1087     -18.378   4.376  60.017  1.00  0.990          C  
ATOM  17236  O   THR A1087     -17.660   3.389  59.798  1.00  0.990          O  
ATOM  17237  CB  THR A1087     -18.976   5.985  58.209  1.00  1.320          C  
ATOM  17238  OG1 THR A1087     -18.730   4.981  57.239  1.00  1.320          O  
ATOM  17239  CG2 THR A1087     -18.716   7.360  57.566  1.00  1.320          C  
ATOM  17240  H   THR A1087     -16.230   5.195  58.426  1.00  1.080          H  
ATOM  17241  HA  THR A1087     -18.277   6.491  60.177  1.00  1.150          H  
ATOM  17242  HB  THR A1087     -20.017   5.927  58.531  1.00  1.580          H  
ATOM  17243  HG1 THR A1087     -19.013   4.125  57.575  1.00  1.580          H  
ATOM  17244 1HG2 THR A1087     -19.382   7.485  56.716  1.00  1.580          H  
ATOM  17245 2HG2 THR A1087     -18.901   8.147  58.293  1.00  1.580          H  
ATOM  17246 3HG2 THR A1087     -17.687   7.415  57.226  1.00  1.580          H  
ATOM  17247  N   VAL A1088     -19.508   4.351  60.741  1.00  1.050          N  
ATOM  17248  CA  VAL A1088     -20.132   3.179  61.386  1.00  1.110          C  
ATOM  17249  C   VAL A1088     -21.639   3.054  61.123  1.00  1.180          C  
ATOM  17250  O   VAL A1088     -22.295   4.006  60.689  1.00  1.200          O  
ATOM  17251  CB  VAL A1088     -19.884   3.194  62.910  1.00  1.530          C  
ATOM  17252  CG1 VAL A1088     -18.414   3.072  63.193  1.00  1.530          C  
ATOM  17253  CG2 VAL A1088     -20.423   4.532  63.500  1.00  1.530          C  
ATOM  17254  H   VAL A1088     -19.991   5.251  60.817  1.00  1.260          H  
ATOM  17255  HA  VAL A1088     -19.654   2.284  60.982  1.00  1.330          H  
ATOM  17256  HB  VAL A1088     -20.393   2.348  63.375  1.00  1.840          H  
ATOM  17257 1HG1 VAL A1088     -18.234   3.084  64.268  1.00  1.840          H  
ATOM  17258 2HG1 VAL A1088     -18.052   2.138  62.779  1.00  1.840          H  
ATOM  17259 3HG1 VAL A1088     -17.890   3.881  62.745  1.00  1.840          H  
ATOM  17260 1HG2 VAL A1088     -20.252   4.549  64.573  1.00  1.840          H  
ATOM  17261 2HG2 VAL A1088     -19.906   5.376  63.038  1.00  1.840          H  
ATOM  17262 3HG2 VAL A1088     -21.495   4.616  63.303  1.00  1.840          H  
ATOM  17263  N   LYS A1089     -22.191   1.875  61.410  1.00  1.220          N  
ATOM  17264  CA  LYS A1089     -23.622   1.607  61.245  1.00  1.280          C  
ATOM  17265  C   LYS A1089     -24.549   2.481  62.087  1.00  1.310          C  
ATOM  17266  O   LYS A1089     -24.345   2.659  63.289  1.00  1.400          O  
ATOM  17267  CB  LYS A1089     -23.921   0.130  61.559  1.00  1.770          C  
ATOM  17268  CG  LYS A1089     -25.369  -0.295  61.381  1.00  1.770          C  
ATOM  17269  CD  LYS A1089     -25.544  -1.803  61.575  1.00  1.770          C  
ATOM  17270  CE  LYS A1089     -27.028  -2.209  61.551  1.00  1.770          C  
ATOM  17271  NZ  LYS A1089     -27.683  -1.940  60.225  1.00  1.770          N  
ATOM  17272  H   LYS A1089     -21.603   1.127  61.787  1.00  1.460          H  
ATOM  17273  HA  LYS A1089     -23.876   1.793  60.199  1.00  1.540          H  
ATOM  17274 1HB  LYS A1089     -23.332  -0.501  60.921  1.00  2.120          H  
ATOM  17275 2HB  LYS A1089     -23.636  -0.086  62.587  1.00  2.120          H  
ATOM  17276 1HG  LYS A1089     -25.985   0.209  62.130  1.00  2.120          H  
ATOM  17277 2HG  LYS A1089     -25.720   0.005  60.394  1.00  2.120          H  
ATOM  17278 1HD  LYS A1089     -25.013  -2.337  60.786  1.00  2.120          H  
ATOM  17279 2HD  LYS A1089     -25.114  -2.090  62.535  1.00  2.120          H  
ATOM  17280 1HE  LYS A1089     -27.104  -3.272  61.770  1.00  2.120          H  
ATOM  17281 2HE  LYS A1089     -27.561  -1.650  62.319  1.00  2.120          H  
ATOM  17282 1HZ  LYS A1089     -28.661  -2.225  60.266  1.00  2.120          H  
ATOM  17283 2HZ  LYS A1089     -27.637  -0.941  60.017  1.00  2.120          H  
ATOM  17284 3HZ  LYS A1089     -27.224  -2.449  59.498  1.00  2.120          H  
ATOM  17285  N   ALA A1090     -25.596   2.990  61.433  1.00  1.410          N  
ATOM  17286  CA  ALA A1090     -26.646   3.776  62.063  1.00  1.510          C  
ATOM  17287  C   ALA A1090     -27.873   2.867  62.131  1.00  1.610          C  
ATOM  17288  O   ALA A1090     -27.886   1.830  61.466  1.00  1.730          O  
ATOM  17289  CB  ALA A1090     -26.931   5.052  61.289  1.00  2.070          C  
ATOM  17290  H   ALA A1090     -25.678   2.794  60.429  1.00  1.690          H  
ATOM  17291  HA  ALA A1090     -26.318   4.030  63.067  1.00  1.810          H  
ATOM  17292 1HB  ALA A1090     -27.681   5.651  61.724  1.00  2.490          H  
ATOM  17293 2HB  ALA A1090     -26.027   5.641  61.220  1.00  2.490          H  
ATOM  17294 3HB  ALA A1090     -27.263   4.809  60.361  1.00  2.490          H  
ATOM  17295  N   PRO A1091     -28.934   3.189  62.874  1.00  1.800          N  
ATOM  17296  CA  PRO A1091     -30.140   2.402  62.922  1.00  2.090          C  
ATOM  17297  C   PRO A1091     -30.656   2.108  61.523  1.00  2.110          C  
ATOM  17298  O   PRO A1091     -30.525   2.942  60.604  1.00  2.540          O  
ATOM  17299  CB  PRO A1091     -31.091   3.268  63.741  1.00  3.130          C  
ATOM  17300  CG  PRO A1091     -30.164   4.095  64.623  1.00  3.130          C  
ATOM  17301  CD  PRO A1091     -28.955   4.378  63.763  1.00  3.130          C  
ATOM  17302  HA  PRO A1091     -29.920   1.452  63.454  1.00  2.510          H  
ATOM  17303 1HB  PRO A1091     -31.692   3.892  63.055  1.00  3.760          H  
ATOM  17304 2HB  PRO A1091     -31.795   2.644  64.302  1.00  3.760          H  
ATOM  17305 1HG  PRO A1091     -30.674   5.013  64.957  1.00  3.760          H  
ATOM  17306 2HG  PRO A1091     -29.915   3.527  65.536  1.00  3.760          H  
ATOM  17307 1HD  PRO A1091     -29.159   5.298  63.216  1.00  3.760          H  
ATOM  17308 2HD  PRO A1091     -28.054   4.448  64.385  1.00  3.760          H  
ATOM  17309  N   ALA A1092     -31.218   0.913  61.370  1.00  2.360          N  
ATOM  17310  CA  ALA A1092     -31.751   0.395  60.122  1.00  2.510          C  
ATOM  17311  C   ALA A1092     -30.611   0.202  59.123  1.00  2.200          C  
ATOM  17312  O   ALA A1092     -29.703  -0.605  59.371  1.00  2.280          O  
ATOM  17313  CB  ALA A1092     -32.836   1.313  59.562  1.00  3.450          C  
ATOM  17314  H   ALA A1092     -31.266   0.315  62.185  1.00  2.830          H  
ATOM  17315  HA  ALA A1092     -32.194  -0.579  60.320  1.00  3.010          H  
ATOM  17316 1HB  ALA A1092     -33.235   0.875  58.646  1.00  4.140          H  
ATOM  17317 2HB  ALA A1092     -33.642   1.405  60.292  1.00  4.140          H  
ATOM  17318 3HB  ALA A1092     -32.448   2.303  59.345  1.00  4.140          H  
ATOM  17319  N   GLY A1093     -30.663   0.902  57.992  1.00  2.210          N  
ATOM  17320  CA  GLY A1093     -29.638   0.785  56.963  1.00  2.180          C  
ATOM  17321  C   GLY A1093     -28.758   2.024  56.805  1.00  1.890          C  
ATOM  17322  O   GLY A1093     -28.062   2.156  55.797  1.00  2.090          O  
ATOM  17323  H   GLY A1093     -31.418   1.549  57.840  1.00  2.650          H  
ATOM  17324 1HA  GLY A1093     -29.005  -0.071  57.190  1.00  2.620          H  
ATOM  17325 2HA  GLY A1093     -30.119   0.569  56.013  1.00  2.620          H  
ATOM  17326  N   GLY A1094     -28.798   2.959  57.748  1.00  1.720          N  
ATOM  17327  CA  GLY A1094     -28.015   4.184  57.566  1.00  1.580          C  
ATOM  17328  C   GLY A1094     -26.569   4.100  58.055  1.00  1.480          C  
ATOM  17329  O   GLY A1094     -26.073   3.029  58.446  1.00  1.490          O  
ATOM  17330  H   GLY A1094     -29.372   2.838  58.592  1.00  2.060          H  
ATOM  17331 1HA  GLY A1094     -28.020   4.465  56.512  1.00  1.900          H  
ATOM  17332 2HA  GLY A1094     -28.513   5.000  58.091  1.00  1.900          H  
ATOM  17333  N   LYS A1095     -25.911   5.268  58.058  1.00  1.410          N  
ATOM  17334  CA  LYS A1095     -24.513   5.421  58.506  1.00  1.320          C  
ATOM  17335  C   LYS A1095     -24.251   6.727  59.289  1.00  1.300          C  
ATOM  17336  O   LYS A1095     -24.856   7.765  59.028  1.00  1.400          O  
ATOM  17337  CB  LYS A1095     -23.552   5.311  57.306  1.00  1.880          C  
ATOM  17338  CG  LYS A1095     -23.616   3.929  56.618  1.00  1.880          C  
ATOM  17339  CD  LYS A1095     -22.627   3.739  55.499  1.00  1.880          C  
ATOM  17340  CE  LYS A1095     -22.709   2.290  54.947  1.00  1.880          C  
ATOM  17341  NZ  LYS A1095     -23.972   2.020  54.144  1.00  1.880          N  
ATOM  17342  H   LYS A1095     -26.444   6.073  57.699  1.00  1.690          H  
ATOM  17343  HA  LYS A1095     -24.285   4.599  59.186  1.00  1.580          H  
ATOM  17344 1HB  LYS A1095     -23.790   6.079  56.572  1.00  2.260          H  
ATOM  17345 2HB  LYS A1095     -22.527   5.479  57.643  1.00  2.260          H  
ATOM  17346 1HG  LYS A1095     -23.463   3.152  57.370  1.00  2.260          H  
ATOM  17347 2HG  LYS A1095     -24.600   3.801  56.188  1.00  2.260          H  
ATOM  17348 1HD  LYS A1095     -22.843   4.437  54.688  1.00  2.260          H  
ATOM  17349 2HD  LYS A1095     -21.618   3.926  55.865  1.00  2.260          H  
ATOM  17350 1HE  LYS A1095     -21.854   2.102  54.323  1.00  2.260          H  
ATOM  17351 2HE  LYS A1095     -22.683   1.601  55.790  1.00  2.260          H  
ATOM  17352 1HZ  LYS A1095     -23.961   1.066  53.822  1.00  2.260          H  
ATOM  17353 2HZ  LYS A1095     -24.805   2.166  54.701  1.00  2.260          H  
ATOM  17354 3HZ  LYS A1095     -24.016   2.642  53.314  1.00  2.260          H  
ATOM  17355  N   HIS A1096     -23.309   6.668  60.235  1.00  1.230          N  
ATOM  17356  CA  HIS A1096     -22.888   7.838  61.017  1.00  1.220          C  
ATOM  17357  C   HIS A1096     -21.379   8.018  61.012  1.00  1.140          C  
ATOM  17358  O   HIS A1096     -20.624   7.066  60.789  1.00  1.120          O  
ATOM  17359  CB  HIS A1096     -23.269   7.765  62.511  1.00  1.710          C  
ATOM  17360  CG  HIS A1096     -24.717   7.745  62.884  1.00  1.710          C  
ATOM  17361  ND1 HIS A1096     -25.584   8.781  62.599  1.00  1.710          N  
ATOM  17362  CD2 HIS A1096     -25.415   6.861  63.624  1.00  1.710          C  
ATOM  17363  CE1 HIS A1096     -26.770   8.507  63.117  1.00  1.710          C  
ATOM  17364  NE2 HIS A1096     -26.694   7.352  63.750  1.00  1.710          N  
ATOM  17365  H   HIS A1096     -22.874   5.757  60.404  1.00  1.480          H  
ATOM  17366  HA  HIS A1096     -23.330   8.738  60.595  1.00  1.460          H  
ATOM  17367 1HB  HIS A1096     -22.828   6.856  62.923  1.00  2.050          H  
ATOM  17368 2HB  HIS A1096     -22.803   8.598  63.036  1.00  2.050          H  
ATOM  17369  HD1 HIS A1096     -25.486   9.407  61.821  1.00  2.050          H  
ATOM  17370  HD2 HIS A1096     -25.138   5.920  64.099  1.00  2.050          H  
ATOM  17371  HE1 HIS A1096     -27.601   9.200  62.992  1.00  2.050          H  
ATOM  17372  N   ILE A1097     -20.927   9.246  61.261  1.00  1.120          N  
ATOM  17373  CA  ILE A1097     -19.491   9.472  61.391  1.00  1.060          C  
ATOM  17374  C   ILE A1097     -19.012   8.753  62.652  1.00  1.020          C  
ATOM  17375  O   ILE A1097     -19.657   8.819  63.710  1.00  1.100          O  
ATOM  17376  CB  ILE A1097     -19.116  10.979  61.405  1.00  1.510          C  
ATOM  17377  CG1 ILE A1097     -19.726  11.750  62.625  1.00  1.510          C  
ATOM  17378  CG2 ILE A1097     -19.598  11.599  60.073  1.00  1.510          C  
ATOM  17379  CD1 ILE A1097     -19.155  13.173  62.824  1.00  1.510          C  
ATOM  17380  H   ILE A1097     -21.587   9.998  61.401  1.00  1.340          H  
ATOM  17381  HA  ILE A1097     -18.979   9.022  60.539  1.00  1.270          H  
ATOM  17382  HB  ILE A1097     -18.044  11.064  61.487  1.00  1.810          H  
ATOM  17383 1HG1 ILE A1097     -20.801  11.827  62.497  1.00  1.810          H  
ATOM  17384 2HG1 ILE A1097     -19.520  11.206  63.539  1.00  1.810          H  
ATOM  17385 1HG2 ILE A1097     -19.321  12.644  60.011  1.00  1.810          H  
ATOM  17386 2HG2 ILE A1097     -19.148  11.063  59.239  1.00  1.810          H  
ATOM  17387 3HG2 ILE A1097     -20.674  11.512  60.007  1.00  1.810          H  
ATOM  17388 1HD1 ILE A1097     -19.625  13.629  63.697  1.00  1.810          H  
ATOM  17389 2HD1 ILE A1097     -18.080  13.118  62.991  1.00  1.810          H  
ATOM  17390 3HD1 ILE A1097     -19.349  13.793  61.960  1.00  1.810          H  
ATOM  17391  N   ASP A1098     -17.866   8.090  62.575  1.00  1.070          N  
ATOM  17392  CA  ASP A1098     -17.357   7.366  63.726  1.00  1.000          C  
ATOM  17393  C   ASP A1098     -16.716   8.311  64.724  1.00  0.980          C  
ATOM  17394  O   ASP A1098     -15.493   8.459  64.786  1.00  0.990          O  
ATOM  17395  CB  ASP A1098     -16.340   6.327  63.255  1.00  1.430          C  
ATOM  17396  CG  ASP A1098     -15.841   5.372  64.336  1.00  1.430          C  
ATOM  17397  OD1 ASP A1098     -15.913   5.674  65.522  1.00  1.430          O  
ATOM  17398  OD2 ASP A1098     -15.427   4.312  63.964  1.00  1.430          O  
ATOM  17399  H   ASP A1098     -17.358   8.036  61.689  1.00  1.280          H  
ATOM  17400  HA  ASP A1098     -18.188   6.856  64.213  1.00  1.200          H  
ATOM  17401 1HB  ASP A1098     -16.755   5.762  62.429  1.00  1.710          H  
ATOM  17402 2HB  ASP A1098     -15.480   6.852  62.855  1.00  1.710          H  
ATOM  17403  N   TRP A1099     -17.570   8.949  65.523  1.00  0.990          N  
ATOM  17404  CA  TRP A1099     -17.103   9.934  66.489  1.00  1.010          C  
ATOM  17405  C   TRP A1099     -16.126   9.344  67.497  1.00  1.020          C  
ATOM  17406  O   TRP A1099     -15.245  10.055  67.985  1.00  1.020          O  
ATOM  17407  CB  TRP A1099     -18.262  10.603  67.230  1.00  1.410          C  
ATOM  17408  CG  TRP A1099     -18.979   9.731  68.205  1.00  1.410          C  
ATOM  17409  CD1 TRP A1099     -20.080   8.965  67.981  1.00  1.410          C  
ATOM  17410  CD2 TRP A1099     -18.642   9.551  69.605  1.00  1.410          C  
ATOM  17411  NE1 TRP A1099     -20.447   8.321  69.136  1.00  1.410          N  
ATOM  17412  CE2 TRP A1099     -19.577   8.672  70.137  1.00  1.410          C  
ATOM  17413  CE3 TRP A1099     -17.630  10.064  70.434  1.00  1.410          C  
ATOM  17414  CZ2 TRP A1099     -19.542   8.284  71.465  1.00  1.410          C  
ATOM  17415  CZ3 TRP A1099     -17.591   9.676  71.755  1.00  1.410          C  
ATOM  17416  CH2 TRP A1099     -18.523   8.808  72.263  1.00  1.410          C  
ATOM  17417  H   TRP A1099     -18.565   8.782  65.358  1.00  1.190          H  
ATOM  17418  HA  TRP A1099     -16.589  10.716  65.959  1.00  1.210          H  
ATOM  17419 1HB  TRP A1099     -17.889  11.475  67.765  1.00  1.690          H  
ATOM  17420 2HB  TRP A1099     -18.988  10.962  66.499  1.00  1.690          H  
ATOM  17421  HD1 TRP A1099     -20.600   8.877  67.025  1.00  1.690          H  
ATOM  17422  HE1 TRP A1099     -21.236   7.693  69.238  1.00  1.690          H  
ATOM  17423  HE3 TRP A1099     -16.878  10.756  70.043  1.00  1.690          H  
ATOM  17424  HZ2 TRP A1099     -20.273   7.594  71.885  1.00  1.690          H  
ATOM  17425  HZ3 TRP A1099     -16.793  10.084  72.383  1.00  1.690          H  
ATOM  17426  HH2 TRP A1099     -18.465   8.522  73.312  1.00  1.690          H  
ATOM  17427  N   GLN A1100     -16.237   8.049  67.829  1.00  1.060          N  
ATOM  17428  CA  GLN A1100     -15.323   7.524  68.834  1.00  1.100          C  
ATOM  17429  C   GLN A1100     -13.892   7.487  68.327  1.00  1.070          C  
ATOM  17430  O   GLN A1100     -12.978   7.939  69.032  1.00  1.120          O  
ATOM  17431  CB  GLN A1100     -15.746   6.130  69.287  1.00  1.520          C  
ATOM  17432  CG  GLN A1100     -17.018   6.114  70.099  1.00  1.520          C  
ATOM  17433  CD  GLN A1100     -17.447   4.729  70.488  1.00  1.520          C  
ATOM  17434  OE1 GLN A1100     -17.044   3.756  69.848  1.00  1.520          O  
ATOM  17435  NE2 GLN A1100     -18.257   4.619  71.532  1.00  1.520          N  
ATOM  17436  H   GLN A1100     -16.960   7.459  67.429  1.00  1.270          H  
ATOM  17437  HA  GLN A1100     -15.352   8.188  69.698  1.00  1.320          H  
ATOM  17438 1HB  GLN A1100     -15.894   5.501  68.405  1.00  1.830          H  
ATOM  17439 2HB  GLN A1100     -14.951   5.684  69.881  1.00  1.830          H  
ATOM  17440 1HG  GLN A1100     -16.863   6.697  71.001  1.00  1.830          H  
ATOM  17441 2HG  GLN A1100     -17.804   6.553  69.497  1.00  1.830          H  
ATOM  17442 1HE2 GLN A1100     -18.568   3.715  71.831  1.00  1.830          H  
ATOM  17443 2HE2 GLN A1100     -18.557   5.435  72.028  1.00  1.830          H  
ATOM  17444  N   PHE A1101     -13.688   7.001  67.091  1.00  1.070          N  
ATOM  17445  CA  PHE A1101     -12.339   7.002  66.543  1.00  1.110          C  
ATOM  17446  C   PHE A1101     -11.908   8.403  66.164  1.00  1.100          C  
ATOM  17447  O   PHE A1101     -10.742   8.749  66.305  1.00  1.220          O  
ATOM  17448  CB  PHE A1101     -12.175   6.052  65.353  1.00  1.540          C  
ATOM  17449  CG  PHE A1101     -12.028   4.569  65.717  1.00  1.540          C  
ATOM  17450  CD1 PHE A1101     -11.290   4.123  66.836  1.00  1.540          C  
ATOM  17451  CD2 PHE A1101     -12.632   3.617  64.939  1.00  1.540          C  
ATOM  17452  CE1 PHE A1101     -11.199   2.792  67.130  1.00  1.540          C  
ATOM  17453  CE2 PHE A1101     -12.539   2.294  65.243  1.00  1.540          C  
ATOM  17454  CZ  PHE A1101     -11.822   1.880  66.342  1.00  1.540          C  
ATOM  17455  H   PHE A1101     -14.479   6.598  66.553  1.00  1.280          H  
ATOM  17456  HA  PHE A1101     -11.669   6.682  67.326  1.00  1.330          H  
ATOM  17457 1HB  PHE A1101     -13.056   6.147  64.718  1.00  1.850          H  
ATOM  17458 2HB  PHE A1101     -11.327   6.354  64.758  1.00  1.850          H  
ATOM  17459  HD1 PHE A1101     -10.780   4.819  67.473  1.00  1.850          H  
ATOM  17460  HD2 PHE A1101     -13.206   3.924  64.065  1.00  1.850          H  
ATOM  17461  HE1 PHE A1101     -10.634   2.458  67.993  1.00  1.850          H  
ATOM  17462  HE2 PHE A1101     -13.039   1.565  64.608  1.00  1.850          H  
ATOM  17463  HZ  PHE A1101     -11.748   0.818  66.578  1.00  1.850          H  
ATOM  17464  N   LEU A1102     -12.830   9.246  65.715  1.00  1.010          N  
ATOM  17465  CA  LEU A1102     -12.424  10.592  65.360  1.00  1.020          C  
ATOM  17466  C   LEU A1102     -11.882  11.378  66.547  1.00  1.230          C  
ATOM  17467  O   LEU A1102     -10.874  12.073  66.425  1.00  1.360          O  
ATOM  17468  CB  LEU A1102     -13.613  11.365  64.805  1.00  1.420          C  
ATOM  17469  CG  LEU A1102     -14.149  11.025  63.448  1.00  1.420          C  
ATOM  17470  CD1 LEU A1102     -15.475  11.749  63.271  1.00  1.420          C  
ATOM  17471  CD2 LEU A1102     -13.147  11.483  62.466  1.00  1.420          C  
ATOM  17472  H   LEU A1102     -13.805   8.953  65.596  1.00  1.210          H  
ATOM  17473  HA  LEU A1102     -11.629  10.521  64.631  1.00  1.220          H  
ATOM  17474 1HB  LEU A1102     -14.420  11.298  65.516  1.00  1.710          H  
ATOM  17475 2HB  LEU A1102     -13.315  12.385  64.735  1.00  1.710          H  
ATOM  17476  HG  LEU A1102     -14.319   9.963  63.323  1.00  1.710          H  
ATOM  17477 1HD1 LEU A1102     -15.864  11.548  62.292  1.00  1.710          H  
ATOM  17478 2HD1 LEU A1102     -16.184  11.409  63.986  1.00  1.710          H  
ATOM  17479 3HD1 LEU A1102     -15.335  12.821  63.401  1.00  1.710          H  
ATOM  17480 1HD2 LEU A1102     -13.484  11.334  61.488  1.00  1.710          H  
ATOM  17481 2HD2 LEU A1102     -12.983  12.517  62.625  1.00  1.710          H  
ATOM  17482 3HD2 LEU A1102     -12.240  10.940  62.609  1.00  1.710          H  
ATOM  17483  N   GLU A1103     -12.523  11.254  67.711  1.00  1.320          N  
ATOM  17484  CA  GLU A1103     -12.031  11.966  68.878  1.00  1.580          C  
ATOM  17485  C   GLU A1103     -10.758  11.309  69.417  1.00  1.650          C  
ATOM  17486  O   GLU A1103      -9.758  11.988  69.671  1.00  1.890          O  
ATOM  17487  CB  GLU A1103     -13.102  12.026  69.970  1.00  2.110          C  
ATOM  17488  CG  GLU A1103     -12.682  12.832  71.205  1.00  2.110          C  
ATOM  17489  CD  GLU A1103     -13.763  12.962  72.225  1.00  2.110          C  
ATOM  17490  OE1 GLU A1103     -14.829  12.447  72.007  1.00  2.110          O  
ATOM  17491  OE2 GLU A1103     -13.522  13.580  73.233  1.00  2.110          O  
ATOM  17492  H   GLU A1103     -13.384  10.703  67.774  1.00  1.580          H  
ATOM  17493  HA  GLU A1103     -11.793  12.985  68.583  1.00  1.900          H  
ATOM  17494 1HB  GLU A1103     -14.007  12.477  69.560  1.00  2.530          H  
ATOM  17495 2HB  GLU A1103     -13.361  11.011  70.283  1.00  2.530          H  
ATOM  17496 1HG  GLU A1103     -11.824  12.348  71.670  1.00  2.530          H  
ATOM  17497 2HG  GLU A1103     -12.371  13.825  70.883  1.00  2.530          H  
ATOM  17498  N   LEU A1104     -10.772   9.980  69.560  1.00  1.550          N  
ATOM  17499  CA  LEU A1104      -9.642   9.219  70.079  1.00  1.670          C  
ATOM  17500  C   LEU A1104      -8.369   9.292  69.234  1.00  1.780          C  
ATOM  17501  O   LEU A1104      -7.259   9.499  69.740  1.00  2.000          O  
ATOM  17502  CB  LEU A1104     -10.046   7.736  70.171  1.00  2.290          C  
ATOM  17503  CG  LEU A1104      -8.974   6.707  70.636  1.00  2.290          C  
ATOM  17504  CD1 LEU A1104      -8.526   7.012  72.058  1.00  2.290          C  
ATOM  17505  CD2 LEU A1104      -9.567   5.300  70.514  1.00  2.290          C  
ATOM  17506  H   LEU A1104     -11.631   9.463  69.349  1.00  1.860          H  
ATOM  17507  HA  LEU A1104      -9.421   9.607  71.073  1.00  2.000          H  
ATOM  17508 1HB  LEU A1104     -10.899   7.656  70.842  1.00  2.750          H  
ATOM  17509 2HB  LEU A1104     -10.378   7.428  69.186  1.00  2.750          H  
ATOM  17510  HG  LEU A1104      -8.096   6.774  69.993  1.00  2.750          H  
ATOM  17511 1HD1 LEU A1104      -7.774   6.285  72.363  1.00  2.750          H  
ATOM  17512 2HD1 LEU A1104      -8.093   8.010  72.108  1.00  2.750          H  
ATOM  17513 3HD1 LEU A1104      -9.382   6.953  72.729  1.00  2.750          H  
ATOM  17514 1HD2 LEU A1104      -8.828   4.564  70.819  1.00  2.750          H  
ATOM  17515 2HD2 LEU A1104     -10.446   5.214  71.153  1.00  2.750          H  
ATOM  17516 3HD2 LEU A1104      -9.850   5.120  69.487  1.00  2.750          H  
ATOM  17517  N   ILE A1105      -8.500   9.083  67.935  1.00  1.910          N  
ATOM  17518  CA  ILE A1105      -7.310   8.998  67.144  1.00  2.200          C  
ATOM  17519  C   ILE A1105      -6.873  10.320  66.550  1.00  1.790          C  
ATOM  17520  O   ILE A1105      -7.335  10.761  65.503  1.00  2.050          O  
ATOM  17521  CB  ILE A1105      -7.506   7.949  66.045  1.00  2.960          C  
ATOM  17522  CG1 ILE A1105      -7.816   6.563  66.719  1.00  2.960          C  
ATOM  17523  CG2 ILE A1105      -6.268   7.899  65.175  1.00  2.960          C  
ATOM  17524  CD1 ILE A1105      -8.257   5.476  65.766  1.00  2.960          C  
ATOM  17525  H   ILE A1105      -9.406   8.958  67.498  1.00  2.290          H  
ATOM  17526  HA  ILE A1105      -6.507   8.644  67.782  1.00  2.640          H  
ATOM  17527  HB  ILE A1105      -8.364   8.210  65.441  1.00  3.560          H  
ATOM  17528 1HG1 ILE A1105      -6.928   6.229  67.239  1.00  3.560          H  
ATOM  17529 2HG1 ILE A1105      -8.613   6.693  67.448  1.00  3.560          H  
ATOM  17530 1HG2 ILE A1105      -6.407   7.168  64.407  1.00  3.560          H  
ATOM  17531 2HG2 ILE A1105      -6.103   8.856  64.711  1.00  3.560          H  
ATOM  17532 3HG2 ILE A1105      -5.394   7.643  65.772  1.00  3.560          H  
ATOM  17533 1HD1 ILE A1105      -8.443   4.560  66.326  1.00  3.560          H  
ATOM  17534 2HD1 ILE A1105      -9.161   5.785  65.266  1.00  3.560          H  
ATOM  17535 3HD1 ILE A1105      -7.503   5.298  65.044  1.00  3.560          H  
ATOM  17536  N   GLN A1106      -5.880  10.882  67.225  1.00  1.700          N  
ATOM  17537  CA  GLN A1106      -5.261  12.144  66.835  1.00  1.570          C  
ATOM  17538  C   GLN A1106      -3.883  11.897  66.231  1.00  1.660          C  
ATOM  17539  O   GLN A1106      -3.343  12.728  65.500  1.00  2.080          O  
ATOM  17540  CB  GLN A1106      -5.102  13.057  68.053  1.00  2.250          C  
ATOM  17541  CG  GLN A1106      -6.398  13.461  68.743  1.00  2.250          C  
ATOM  17542  CD  GLN A1106      -7.274  14.289  67.854  1.00  2.250          C  
ATOM  17543  OE1 GLN A1106      -6.770  15.200  67.185  1.00  2.250          O  
ATOM  17544  NE2 GLN A1106      -8.571  14.022  67.849  1.00  2.250          N  
ATOM  17545  H   GLN A1106      -5.634  10.416  68.098  1.00  2.040          H  
ATOM  17546  HA  GLN A1106      -5.884  12.631  66.083  1.00  1.880          H  
ATOM  17547 1HB  GLN A1106      -4.476  12.560  68.792  1.00  2.700          H  
ATOM  17548 2HB  GLN A1106      -4.585  13.968  67.752  1.00  2.700          H  
ATOM  17549 1HG  GLN A1106      -6.957  12.557  69.013  1.00  2.700          H  
ATOM  17550 2HG  GLN A1106      -6.168  14.037  69.637  1.00  2.700          H  
ATOM  17551 1HE2 GLN A1106      -9.193  14.546  67.275  1.00  2.700          H  
ATOM  17552 2HE2 GLN A1106      -8.959  13.275  68.441  1.00  2.700          H  
ATOM  17553  N   ALA A1107      -3.285  10.767  66.600  1.00  1.840          N  
ATOM  17554  CA  ALA A1107      -1.935  10.423  66.208  1.00  2.460          C  
ATOM  17555  C   ALA A1107      -1.700   8.929  66.368  1.00  2.240          C  
ATOM  17556  O   ALA A1107      -2.434   8.246  67.099  1.00  2.570          O  
ATOM  17557  CB  ALA A1107      -0.926  11.192  67.036  1.00  3.200          C  
ATOM  17558  H   ALA A1107      -3.776  10.119  67.193  1.00  2.210          H  
ATOM  17559  HA  ALA A1107      -1.805  10.686  65.162  1.00  2.950          H  
ATOM  17560 1HB  ALA A1107       0.081  10.925  66.715  1.00  3.840          H  
ATOM  17561 2HB  ALA A1107      -1.080  12.262  66.905  1.00  3.840          H  
ATOM  17562 3HB  ALA A1107      -1.050  10.929  68.083  1.00  3.840          H  
ATOM  17563  N   ASN A1108      -0.664   8.438  65.690  1.00  2.310          N  
ATOM  17564  CA  ASN A1108      -0.191   7.078  65.865  1.00  2.270          C  
ATOM  17565  C   ASN A1108       0.796   7.119  67.014  1.00  2.130          C  
ATOM  17566  O   ASN A1108       1.038   8.188  67.579  1.00  2.540          O  
ATOM  17567  CB  ASN A1108       0.436   6.541  64.591  1.00  3.190          C  
ATOM  17568  CG  ASN A1108       0.380   5.017  64.459  1.00  3.190          C  
ATOM  17569  OD1 ASN A1108       0.561   4.289  65.451  1.00  3.190          O  
ATOM  17570  ND2 ASN A1108       0.126   4.530  63.267  1.00  3.190          N  
ATOM  17571  H   ASN A1108      -0.144   9.048  65.076  1.00  2.770          H  
ATOM  17572  HA  ASN A1108      -1.009   6.444  66.148  1.00  2.720          H  
ATOM  17573 1HB  ASN A1108      -0.049   6.982  63.752  1.00  3.830          H  
ATOM  17574 2HB  ASN A1108       1.484   6.849  64.558  1.00  3.830          H  
ATOM  17575 1HD2 ASN A1108       0.077   3.540  63.133  1.00  3.830          H  
ATOM  17576 2HD2 ASN A1108      -0.021   5.141  62.487  1.00  3.830          H  
ATOM  17577  N   GLY A1109       1.365   5.986  67.378  1.00  2.450          N  
ATOM  17578  CA  GLY A1109       2.345   6.014  68.443  1.00  2.620          C  
ATOM  17579  C   GLY A1109       3.677   6.422  67.839  1.00  2.270          C  
ATOM  17580  O   GLY A1109       3.821   6.489  66.616  1.00  2.580          O  
ATOM  17581  H   GLY A1109       1.143   5.124  66.893  1.00  2.940          H  
ATOM  17582 1HA  GLY A1109       2.044   6.724  69.213  1.00  3.140          H  
ATOM  17583 2HA  GLY A1109       2.425   5.030  68.902  1.00  3.140          H  
ATOM  17584  N   ASN A1110       4.673   6.677  68.674  1.00  2.400          N  
ATOM  17585  CA  ASN A1110       5.970   7.015  68.121  1.00  2.620          C  
ATOM  17586  C   ASN A1110       6.789   5.733  68.027  1.00  2.870          C  
ATOM  17587  O   ASN A1110       6.370   4.678  68.519  1.00  3.480          O  
ATOM  17588  CB  ASN A1110       6.615   8.103  68.977  1.00  3.580          C  
ATOM  17589  CG  ASN A1110       7.712   8.908  68.291  1.00  3.580          C  
ATOM  17590  OD1 ASN A1110       8.299   8.479  67.290  1.00  3.580          O  
ATOM  17591  ND2 ASN A1110       7.991  10.068  68.825  1.00  3.580          N  
ATOM  17592  H   ASN A1110       4.533   6.626  69.672  1.00  2.880          H  
ATOM  17593  HA  ASN A1110       5.844   7.401  67.108  1.00  3.140          H  
ATOM  17594 1HB  ASN A1110       5.836   8.796  69.286  1.00  4.300          H  
ATOM  17595 2HB  ASN A1110       7.008   7.673  69.870  1.00  4.300          H  
ATOM  17596 1HD2 ASN A1110       8.702  10.647  68.421  1.00  4.300          H  
ATOM  17597 2HD2 ASN A1110       7.495  10.381  69.636  1.00  4.300          H  
ATOM  17598  N   THR A1111       8.001   5.823  67.515  1.00  2.900          N  
ATOM  17599  CA  THR A1111       8.839   4.641  67.393  1.00  3.270          C  
ATOM  17600  C   THR A1111       9.546   4.379  68.722  1.00  3.090          C  
ATOM  17601  O   THR A1111      10.731   4.660  68.889  1.00  3.550          O  
ATOM  17602  CB  THR A1111       9.835   4.810  66.229  1.00  4.430          C  
ATOM  17603  OG1 THR A1111       9.107   5.046  65.014  1.00  4.430          O  
ATOM  17604  CG2 THR A1111      10.631   3.554  66.042  1.00  4.430          C  
ATOM  17605  H   THR A1111       8.312   6.714  67.145  1.00  3.480          H  
ATOM  17606  HA  THR A1111       8.207   3.790  67.159  1.00  3.920          H  
ATOM  17607  HB  THR A1111      10.499   5.650  66.429  1.00  5.320          H  
ATOM  17608  HG1 THR A1111       9.719   5.340  64.336  1.00  5.320          H  
ATOM  17609 1HG2 THR A1111      11.315   3.687  65.205  1.00  5.320          H  
ATOM  17610 2HG2 THR A1111      11.200   3.335  66.926  1.00  5.320          H  
ATOM  17611 3HG2 THR A1111       9.959   2.732  65.827  1.00  5.320          H  
ATOM  17612  N   MET A1112       8.763   3.869  69.666  1.00  2.960          N  
ATOM  17613  CA  MET A1112       9.122   3.583  71.058  1.00  3.080          C  
ATOM  17614  C   MET A1112       9.461   2.132  71.461  1.00  2.660          C  
ATOM  17615  O   MET A1112       8.637   1.517  72.143  1.00  2.800          O  
ATOM  17616  CB  MET A1112       7.971   4.041  71.945  1.00  4.260          C  
ATOM  17617  CG  MET A1112       7.690   5.535  71.926  1.00  4.260          C  
ATOM  17618  SD  MET A1112       9.026   6.565  72.605  1.00  4.260          S  
ATOM  17619  CE  MET A1112       9.872   7.235  71.164  1.00  4.260          C  
ATOM  17620  H   MET A1112       7.796   3.749  69.362  1.00  3.550          H  
ATOM  17621  HA  MET A1112       9.989   4.188  71.301  1.00  3.700          H  
ATOM  17622 1HB  MET A1112       7.058   3.532  71.632  1.00  5.120          H  
ATOM  17623 2HB  MET A1112       8.171   3.753  72.978  1.00  5.120          H  
ATOM  17624 1HG  MET A1112       7.539   5.811  70.904  1.00  5.120          H  
ATOM  17625 2HG  MET A1112       6.775   5.745  72.475  1.00  5.120          H  
ATOM  17626 1HE  MET A1112      10.690   7.870  71.494  1.00  5.120          H  
ATOM  17627 2HE  MET A1112      10.270   6.440  70.562  1.00  5.120          H  
ATOM  17628 3HE  MET A1112       9.190   7.821  70.577  1.00  5.120          H  
ATOM  17629  N   PRO A1113      10.599   1.528  71.062  1.00  2.840          N  
ATOM  17630  CA  PRO A1113      11.002   0.212  71.507  1.00  3.140          C  
ATOM  17631  C   PRO A1113      11.357   0.438  72.959  1.00  2.960          C  
ATOM  17632  O   PRO A1113      11.758   1.552  73.303  1.00  2.970          O  
ATOM  17633  CB  PRO A1113      12.213  -0.113  70.633  1.00  4.710          C  
ATOM  17634  CG  PRO A1113      12.780   1.246  70.291  1.00  4.710          C  
ATOM  17635  CD  PRO A1113      11.563   2.175  70.190  1.00  4.710          C  
ATOM  17636  HA  PRO A1113      10.177  -0.501  71.399  1.00  3.770          H  
ATOM  17637 1HB  PRO A1113      12.918  -0.748  71.192  1.00  5.650          H  
ATOM  17638 2HB  PRO A1113      11.907  -0.685  69.745  1.00  5.650          H  
ATOM  17639 1HG  PRO A1113      13.481   1.572  71.077  1.00  5.650          H  
ATOM  17640 2HG  PRO A1113      13.359   1.195  69.363  1.00  5.650          H  
ATOM  17641 1HD  PRO A1113      11.839   3.166  70.567  1.00  5.650          H  
ATOM  17642 2HD  PRO A1113      11.196   2.197  69.169  1.00  5.650          H  
ATOM  17643  N   ARG A1114      11.254  -0.568  73.811  1.00  3.180          N  
ATOM  17644  CA  ARG A1114      11.609  -0.331  75.205  1.00  3.250          C  
ATOM  17645  C   ARG A1114      12.431  -1.413  75.863  1.00  3.150          C  
ATOM  17646  O   ARG A1114      12.296  -2.591  75.536  1.00  3.410          O  
ATOM  17647  CB  ARG A1114      10.342  -0.212  76.037  1.00  4.520          C  
ATOM  17648  CG  ARG A1114       9.418   0.940  75.713  1.00  4.520          C  
ATOM  17649  CD  ARG A1114       8.198   0.906  76.582  1.00  4.520          C  
ATOM  17650  NE  ARG A1114       8.530   1.079  78.003  1.00  4.520          N  
ATOM  17651  CZ  ARG A1114       8.721   2.263  78.629  1.00  4.520          C  
ATOM  17652  NH1 ARG A1114       8.617   3.412  77.972  1.00  4.520          N  
ATOM  17653  NH2 ARG A1114       9.023   2.248  79.916  1.00  4.520          N  
ATOM  17654  H   ARG A1114      10.932  -1.479  73.512  1.00  3.820          H  
ATOM  17655  HA  ARG A1114      12.169   0.602  75.265  1.00  3.900          H  
ATOM  17656 1HB  ARG A1114       9.767  -1.130  75.939  1.00  5.430          H  
ATOM  17657 2HB  ARG A1114      10.619  -0.124  77.088  1.00  5.430          H  
ATOM  17658 1HG  ARG A1114       9.945   1.879  75.856  1.00  5.430          H  
ATOM  17659 2HG  ARG A1114       9.088   0.867  74.676  1.00  5.430          H  
ATOM  17660 1HD  ARG A1114       7.504   1.687  76.282  1.00  5.430          H  
ATOM  17661 2HD  ARG A1114       7.711  -0.064  76.469  1.00  5.430          H  
ATOM  17662  HE  ARG A1114       8.603   0.222  78.599  1.00  5.430          H  
ATOM  17663 1HH1 ARG A1114       8.391   3.418  76.988  1.00  5.430          H  
ATOM  17664 2HH1 ARG A1114       8.765   4.287  78.456  1.00  5.430          H  
ATOM  17665 1HH2 ARG A1114       9.120   1.327  80.396  1.00  5.430          H  
ATOM  17666 2HH2 ARG A1114       9.176   3.102  80.422  1.00  5.430          H  
ATOM  17667  N   ALA A1115      13.239  -1.013  76.846  1.00  3.220          N  
ATOM  17668  CA  ALA A1115      13.831  -1.991  77.737  1.00  3.390          C  
ATOM  17669  C   ALA A1115      12.672  -2.364  78.625  1.00  3.240          C  
ATOM  17670  O   ALA A1115      11.907  -1.471  78.983  1.00  3.510          O  
ATOM  17671  CB  ALA A1115      15.005  -1.434  78.522  1.00  4.680          C  
ATOM  17672  H   ALA A1115      13.369  -0.025  77.017  1.00  3.860          H  
ATOM  17673  HA  ALA A1115      14.142  -2.869  77.170  1.00  4.070          H  
ATOM  17674 1HB  ALA A1115      15.380  -2.196  79.204  1.00  5.610          H  
ATOM  17675 2HB  ALA A1115      15.799  -1.144  77.835  1.00  5.610          H  
ATOM  17676 3HB  ALA A1115      14.682  -0.565  79.092  1.00  5.610          H  
ATOM  17677  N   VAL A1116      12.565  -3.618  79.026  1.00  3.300          N  
ATOM  17678  CA  VAL A1116      11.432  -4.025  79.847  1.00  3.500          C  
ATOM  17679  C   VAL A1116      11.766  -4.819  81.108  1.00  3.380          C  
ATOM  17680  O   VAL A1116      11.015  -5.743  81.402  1.00  3.420          O  
ATOM  17681  CB  VAL A1116      10.460  -4.882  79.005  1.00  4.820          C  
ATOM  17682  CG1 VAL A1116       9.835  -4.032  77.906  1.00  4.820          C  
ATOM  17683  CG2 VAL A1116      11.181  -6.085  78.428  1.00  4.820          C  
ATOM  17684  H   VAL A1116      13.262  -4.290  78.729  1.00  3.960          H  
ATOM  17685  HA  VAL A1116      10.900  -3.121  80.147  1.00  4.200          H  
ATOM  17686  HB  VAL A1116       9.656  -5.229  79.637  1.00  5.780          H  
ATOM  17687 1HG1 VAL A1116       9.129  -4.638  77.334  1.00  5.780          H  
ATOM  17688 2HG1 VAL A1116       9.308  -3.187  78.360  1.00  5.780          H  
ATOM  17689 3HG1 VAL A1116      10.605  -3.659  77.236  1.00  5.780          H  
ATOM  17690 1HG2 VAL A1116      10.471  -6.676  77.866  1.00  5.780          H  
ATOM  17691 2HG2 VAL A1116      11.985  -5.761  77.767  1.00  5.780          H  
ATOM  17692 3HG2 VAL A1116      11.601  -6.707  79.217  1.00  5.780          H  
ATOM  17693  N   PRO A1117      12.793  -4.478  81.919  1.00  3.610          N  
ATOM  17694  CA  PRO A1117      13.325  -5.318  83.008  1.00  3.820          C  
ATOM  17695  C   PRO A1117      12.271  -6.241  83.632  1.00  3.640          C  
ATOM  17696  O   PRO A1117      12.440  -7.461  83.605  1.00  3.870          O  
ATOM  17697  CB  PRO A1117      13.828  -4.257  83.992  1.00  5.730          C  
ATOM  17698  CG  PRO A1117      14.272  -3.111  83.091  1.00  5.730          C  
ATOM  17699  CD  PRO A1117      13.272  -3.076  81.954  1.00  5.730          C  
ATOM  17700  HA  PRO A1117      14.163  -5.914  82.618  1.00  4.580          H  
ATOM  17701 1HB  PRO A1117      13.031  -3.976  84.700  1.00  6.880          H  
ATOM  17702 2HB  PRO A1117      14.650  -4.675  84.592  1.00  6.880          H  
ATOM  17703 1HG  PRO A1117      14.289  -2.168  83.659  1.00  6.880          H  
ATOM  17704 2HG  PRO A1117      15.299  -3.286  82.740  1.00  6.880          H  
ATOM  17705 1HD  PRO A1117      12.438  -2.377  82.146  1.00  6.880          H  
ATOM  17706 2HD  PRO A1117      13.835  -2.811  81.074  1.00  6.880          H  
ATOM  17707  N   ASP A1118      11.172  -5.689  84.146  1.00  3.700          N  
ATOM  17708  CA  ASP A1118      10.103  -6.538  84.618  1.00  3.850          C  
ATOM  17709  C   ASP A1118       8.761  -5.907  84.260  1.00  3.720          C  
ATOM  17710  O   ASP A1118       7.755  -6.124  84.947  1.00  3.460          O  
ATOM  17711  CB  ASP A1118      10.209  -6.673  86.134  1.00  5.330          C  
ATOM  17712  CG  ASP A1118      10.071  -5.328  86.822  1.00  5.330          C  
ATOM  17713  OD1 ASP A1118      10.139  -4.305  86.153  1.00  5.330          O  
ATOM  17714  OD2 ASP A1118       9.819  -5.314  88.007  1.00  5.330          O  
ATOM  17715  H   ASP A1118      11.054  -4.685  84.246  1.00  4.440          H  
ATOM  17716  HA  ASP A1118      10.180  -7.514  84.139  1.00  4.620          H  
ATOM  17717 1HB  ASP A1118       9.429  -7.313  86.510  1.00  6.400          H  
ATOM  17718 2HB  ASP A1118      11.170  -7.120  86.397  1.00  6.400          H  
ATOM  17719  N   GLU A1119       8.693  -5.251  83.103  1.00  4.190          N  
ATOM  17720  CA  GLU A1119       7.459  -4.549  82.754  1.00  4.540          C  
ATOM  17721  C   GLU A1119       6.335  -5.499  82.435  1.00  4.110          C  
ATOM  17722  O   GLU A1119       5.185  -5.265  82.811  1.00  4.290          O  
ATOM  17723  CB  GLU A1119       7.676  -3.542  81.626  1.00  6.220          C  
ATOM  17724  CG  GLU A1119       8.539  -2.368  82.065  1.00  6.220          C  
ATOM  17725  CD  GLU A1119       8.700  -1.270  81.055  1.00  6.220          C  
ATOM  17726  OE1 GLU A1119       8.198  -1.377  79.961  1.00  6.220          O  
ATOM  17727  OE2 GLU A1119       9.318  -0.293  81.406  1.00  6.220          O  
ATOM  17728  H   GLU A1119       9.530  -5.219  82.514  1.00  5.030          H  
ATOM  17729  HA  GLU A1119       7.153  -3.970  83.628  1.00  5.450          H  
ATOM  17730 1HB  GLU A1119       8.149  -4.025  80.791  1.00  7.460          H  
ATOM  17731 2HB  GLU A1119       6.716  -3.159  81.284  1.00  7.460          H  
ATOM  17732 1HG  GLU A1119       8.106  -1.946  82.971  1.00  7.460          H  
ATOM  17733 2HG  GLU A1119       9.525  -2.753  82.325  1.00  7.460          H  
ATOM  17734  N   GLU A1120       6.676  -6.612  81.810  1.00  3.850          N  
ATOM  17735  CA  GLU A1120       5.681  -7.579  81.405  1.00  3.990          C  
ATOM  17736  C   GLU A1120       5.385  -8.551  82.535  1.00  3.320          C  
ATOM  17737  O   GLU A1120       4.592  -9.475  82.370  1.00  3.720          O  
ATOM  17738  CB  GLU A1120       6.127  -8.319  80.142  1.00  5.530          C  
ATOM  17739  CG  GLU A1120       6.291  -7.418  78.906  1.00  5.530          C  
ATOM  17740  CD  GLU A1120       5.000  -6.763  78.485  1.00  5.530          C  
ATOM  17741  OE1 GLU A1120       3.978  -7.372  78.644  1.00  5.530          O  
ATOM  17742  OE2 GLU A1120       5.038  -5.659  78.002  1.00  5.530          O  
ATOM  17743  H   GLU A1120       7.643  -6.754  81.558  1.00  4.620          H  
ATOM  17744  HA  GLU A1120       4.767  -7.045  81.163  1.00  4.790          H  
ATOM  17745 1HB  GLU A1120       7.079  -8.800  80.320  1.00  6.640          H  
ATOM  17746 2HB  GLU A1120       5.405  -9.101  79.897  1.00  6.640          H  
ATOM  17747 1HG  GLU A1120       7.028  -6.644  79.123  1.00  6.640          H  
ATOM  17748 2HG  GLU A1120       6.672  -8.022  78.081  1.00  6.640          H  
ATOM  17749  N   ARG A1121       6.050  -8.363  83.682  1.00  2.690          N  
ATOM  17750  CA  ARG A1121       5.808  -9.218  84.824  1.00  2.620          C  
ATOM  17751  C   ARG A1121       4.786  -8.483  85.690  1.00  2.450          C  
ATOM  17752  O   ARG A1121       3.864  -9.089  86.234  1.00  2.720          O  
ATOM  17753  CB  ARG A1121       7.089  -9.465  85.599  1.00  3.700          C  
ATOM  17754  CG  ARG A1121       8.165 -10.214  84.809  1.00  3.700          C  
ATOM  17755  CD  ARG A1121       9.394 -10.431  85.610  1.00  3.700          C  
ATOM  17756  NE  ARG A1121      10.492 -10.917  84.794  1.00  3.700          N  
ATOM  17757  CZ  ARG A1121      11.760 -11.092  85.209  1.00  3.700          C  
ATOM  17758  NH1 ARG A1121      12.115 -10.858  86.459  1.00  3.700          N  
ATOM  17759  NH2 ARG A1121      12.645 -11.496  84.323  1.00  3.700          N  
ATOM  17760  H   ARG A1121       6.688  -7.578  83.784  1.00  3.230          H  
ATOM  17761  HA  ARG A1121       5.387 -10.167  84.494  1.00  3.140          H  
ATOM  17762 1HB  ARG A1121       7.500  -8.518  85.923  1.00  4.440          H  
ATOM  17763 2HB  ARG A1121       6.864 -10.047  86.492  1.00  4.440          H  
ATOM  17764 1HG  ARG A1121       7.781 -11.184  84.498  1.00  4.440          H  
ATOM  17765 2HG  ARG A1121       8.438  -9.634  83.925  1.00  4.440          H  
ATOM  17766 1HD  ARG A1121       9.698  -9.512  86.073  1.00  4.440          H  
ATOM  17767 2HD  ARG A1121       9.189 -11.173  86.378  1.00  4.440          H  
ATOM  17768  HE  ARG A1121      10.321 -11.119  83.799  1.00  4.440          H  
ATOM  17769 1HH1 ARG A1121      11.434 -10.545  87.130  1.00  4.440          H  
ATOM  17770 2HH1 ARG A1121      13.074 -10.989  86.741  1.00  4.440          H  
ATOM  17771 1HH2 ARG A1121      12.324 -11.637  83.356  1.00  4.440          H  
ATOM  17772 2HH2 ARG A1121      13.607 -11.633  84.577  1.00  4.440          H  
ATOM  17773  N   GLN A1122       4.952  -7.146  85.781  1.00  2.400          N  
ATOM  17774  CA  GLN A1122       4.047  -6.290  86.542  1.00  2.560          C  
ATOM  17775  C   GLN A1122       2.711  -6.096  85.802  1.00  2.410          C  
ATOM  17776  O   GLN A1122       1.665  -5.916  86.432  1.00  2.560          O  
ATOM  17777  CB  GLN A1122       4.684  -4.917  86.800  1.00  3.520          C  
ATOM  17778  CG  GLN A1122       5.901  -4.909  87.747  1.00  3.520          C  
ATOM  17779  CD  GLN A1122       6.440  -3.489  87.958  1.00  3.520          C  
ATOM  17780  OE1 GLN A1122       5.655  -2.531  87.880  1.00  3.520          O  
ATOM  17781  NE2 GLN A1122       7.737  -3.334  88.215  1.00  3.520          N  
ATOM  17782  H   GLN A1122       5.780  -6.725  85.357  1.00  2.880          H  
ATOM  17783  HA  GLN A1122       3.837  -6.769  87.496  1.00  3.070          H  
ATOM  17784 1HB  GLN A1122       5.020  -4.502  85.844  1.00  4.220          H  
ATOM  17785 2HB  GLN A1122       3.933  -4.241  87.202  1.00  4.220          H  
ATOM  17786 1HG  GLN A1122       5.607  -5.317  88.711  1.00  4.220          H  
ATOM  17787 2HG  GLN A1122       6.701  -5.515  87.310  1.00  4.220          H  
ATOM  17788 1HE2 GLN A1122       8.119  -2.426  88.345  1.00  4.220          H  
ATOM  17789 2HE2 GLN A1122       8.382  -4.141  88.264  1.00  4.220          H  
ATOM  17790  N   ALA A1123       2.777  -6.123  84.466  1.00  2.500          N  
ATOM  17791  CA  ALA A1123       1.659  -5.965  83.546  1.00  2.700          C  
ATOM  17792  C   ALA A1123       0.633  -7.083  83.636  1.00  2.270          C  
ATOM  17793  O   ALA A1123       0.922  -8.211  84.032  1.00  2.490          O  
ATOM  17794  CB  ALA A1123       2.155  -5.919  82.115  1.00  3.700          C  
ATOM  17795  H   ALA A1123       3.696  -6.204  84.029  1.00  3.000          H  
ATOM  17796  HA  ALA A1123       1.162  -5.027  83.788  1.00  3.240          H  
ATOM  17797 1HB  ALA A1123       1.311  -5.772  81.439  1.00  4.440          H  
ATOM  17798 2HB  ALA A1123       2.864  -5.107  81.990  1.00  4.440          H  
ATOM  17799 3HB  ALA A1123       2.634  -6.861  81.882  1.00  4.440          H  
ATOM  17800  N   GLN A1124      -0.583  -6.756  83.233  1.00  2.250          N  
ATOM  17801  CA  GLN A1124      -1.653  -7.733  83.164  1.00  2.210          C  
ATOM  17802  C   GLN A1124      -1.382  -8.649  81.975  1.00  2.030          C  
ATOM  17803  O   GLN A1124      -0.714  -8.219  81.036  1.00  2.360          O  
ATOM  17804  CB  GLN A1124      -2.995  -7.006  83.006  1.00  3.110          C  
ATOM  17805  CG  GLN A1124      -3.365  -6.185  84.200  1.00  3.110          C  
ATOM  17806  CD  GLN A1124      -3.580  -7.065  85.398  1.00  3.110          C  
ATOM  17807  OE1 GLN A1124      -4.390  -7.994  85.357  1.00  3.110          O  
ATOM  17808  NE2 GLN A1124      -2.847  -6.797  86.462  1.00  3.110          N  
ATOM  17809  H   GLN A1124      -0.758  -5.805  82.941  1.00  2.700          H  
ATOM  17810  HA  GLN A1124      -1.642  -8.314  84.083  1.00  2.650          H  
ATOM  17811 1HB  GLN A1124      -2.931  -6.335  82.153  1.00  3.730          H  
ATOM  17812 2HB  GLN A1124      -3.800  -7.699  82.796  1.00  3.730          H  
ATOM  17813 1HG  GLN A1124      -2.557  -5.491  84.426  1.00  3.730          H  
ATOM  17814 2HG  GLN A1124      -4.287  -5.640  83.994  1.00  3.730          H  
ATOM  17815 1HE2 GLN A1124      -2.934  -7.353  87.290  1.00  3.730          H  
ATOM  17816 2HE2 GLN A1124      -2.189  -6.043  86.439  1.00  3.730          H  
ATOM  17817  N   PRO A1125      -1.867  -9.904  81.985  1.00  1.940          N  
ATOM  17818  CA  PRO A1125      -1.742 -10.869  80.904  1.00  2.050          C  
ATOM  17819  C   PRO A1125      -2.481 -10.367  79.684  1.00  1.990          C  
ATOM  17820  O   PRO A1125      -3.442  -9.605  79.815  1.00  2.060          O  
ATOM  17821  CB  PRO A1125      -2.372 -12.138  81.494  1.00  3.070          C  
ATOM  17822  CG  PRO A1125      -3.288 -11.645  82.603  1.00  3.070          C  
ATOM  17823  CD  PRO A1125      -2.605 -10.420  83.166  1.00  3.070          C  
ATOM  17824  HA  PRO A1125      -0.676 -11.023  80.672  1.00  2.460          H  
ATOM  17825 1HB  PRO A1125      -2.920 -12.675  80.700  1.00  3.690          H  
ATOM  17826 2HB  PRO A1125      -1.584 -12.814  81.853  1.00  3.690          H  
ATOM  17827 1HG  PRO A1125      -4.282 -11.404  82.190  1.00  3.690          H  
ATOM  17828 2HG  PRO A1125      -3.441 -12.430  83.360  1.00  3.690          H  
ATOM  17829 1HD  PRO A1125      -3.380  -9.742  83.512  1.00  3.690          H  
ATOM  17830 2HD  PRO A1125      -1.906 -10.695  83.972  1.00  3.690          H  
ATOM  17831  N   PHE A1126      -2.043 -10.792  78.508  1.00  2.060          N  
ATOM  17832  CA  PHE A1126      -2.678 -10.345  77.282  1.00  2.090          C  
ATOM  17833  C   PHE A1126      -4.002 -11.050  77.027  1.00  2.010          C  
ATOM  17834  O   PHE A1126      -4.183 -12.226  77.352  1.00  2.090          O  
ATOM  17835  CB  PHE A1126      -1.712 -10.487  76.111  1.00  2.910          C  
ATOM  17836  CG  PHE A1126      -0.589  -9.454  76.167  1.00  2.910          C  
ATOM  17837  CD1 PHE A1126       0.679  -9.792  76.605  1.00  2.910          C  
ATOM  17838  CD2 PHE A1126      -0.806  -8.133  75.798  1.00  2.910          C  
ATOM  17839  CE1 PHE A1126       1.673  -8.860  76.652  1.00  2.910          C  
ATOM  17840  CE2 PHE A1126       0.197  -7.209  75.838  1.00  2.910          C  
ATOM  17841  CZ  PHE A1126       1.442  -7.577  76.264  1.00  2.910          C  
ATOM  17842  H   PHE A1126      -1.251 -11.439  78.459  1.00  2.470          H  
ATOM  17843  HA  PHE A1126      -2.896  -9.282  77.393  1.00  2.510          H  
ATOM  17844 1HB  PHE A1126      -1.262 -11.482  76.123  1.00  3.500          H  
ATOM  17845 2HB  PHE A1126      -2.241 -10.383  75.172  1.00  3.500          H  
ATOM  17846  HD1 PHE A1126       0.897 -10.801  76.912  1.00  3.500          H  
ATOM  17847  HD2 PHE A1126      -1.781  -7.821  75.476  1.00  3.500          H  
ATOM  17848  HE1 PHE A1126       2.657  -9.132  77.006  1.00  3.500          H  
ATOM  17849  HE2 PHE A1126       0.004  -6.179  75.538  1.00  3.500          H  
ATOM  17850  HZ  PHE A1126       2.257  -6.849  76.310  1.00  3.500          H  
ATOM  17851  N   ASP A1127      -4.920 -10.295  76.431  1.00  2.000          N  
ATOM  17852  CA  ASP A1127      -6.282 -10.707  76.121  1.00  1.980          C  
ATOM  17853  C   ASP A1127      -6.685 -10.348  74.680  1.00  1.850          C  
ATOM  17854  O   ASP A1127      -6.680  -9.156  74.351  1.00  1.750          O  
ATOM  17855  CB  ASP A1127      -7.249 -10.047  77.106  1.00  2.780          C  
ATOM  17856  CG  ASP A1127      -8.735 -10.439  76.925  1.00  2.780          C  
ATOM  17857  OD1 ASP A1127      -9.129 -10.911  75.855  1.00  2.780          O  
ATOM  17858  OD2 ASP A1127      -9.484 -10.202  77.852  1.00  2.780          O  
ATOM  17859  H   ASP A1127      -4.662  -9.342  76.227  1.00  2.400          H  
ATOM  17860  HA  ASP A1127      -6.339 -11.770  76.307  1.00  2.380          H  
ATOM  17861 1HB  ASP A1127      -6.949 -10.303  78.126  1.00  3.340          H  
ATOM  17862 2HB  ASP A1127      -7.162  -8.969  77.010  1.00  3.340          H  
ATOM  17863  N   PRO A1128      -7.007 -11.340  73.809  1.00  1.860          N  
ATOM  17864  CA  PRO A1128      -7.378 -11.201  72.407  1.00  1.780          C  
ATOM  17865  C   PRO A1128      -8.386 -10.092  72.127  1.00  1.690          C  
ATOM  17866  O   PRO A1128      -8.325  -9.446  71.070  1.00  1.600          O  
ATOM  17867  CB  PRO A1128      -8.065 -12.546  72.138  1.00  2.670          C  
ATOM  17868  CG  PRO A1128      -7.373 -13.527  73.045  1.00  2.670          C  
ATOM  17869  CD  PRO A1128      -7.070 -12.756  74.294  1.00  2.670          C  
ATOM  17870  HA  PRO A1128      -6.473 -11.081  71.799  1.00  2.140          H  
ATOM  17871 1HB  PRO A1128      -9.135 -12.457  72.393  1.00  3.200          H  
ATOM  17872 2HB  PRO A1128      -8.034 -12.791  71.090  1.00  3.200          H  
ATOM  17873 1HG  PRO A1128      -8.053 -14.368  73.243  1.00  3.200          H  
ATOM  17874 2HG  PRO A1128      -6.497 -13.960  72.588  1.00  3.200          H  
ATOM  17875 1HD  PRO A1128      -7.881 -12.892  75.037  1.00  3.200          H  
ATOM  17876 2HD  PRO A1128      -6.090 -13.095  74.663  1.00  3.200          H  
ATOM  17877  N   GLN A1129      -9.311  -9.813  73.063  1.00  1.760          N  
ATOM  17878  CA  GLN A1129     -10.298  -8.765  72.776  1.00  1.730          C  
ATOM  17879  C   GLN A1129      -9.666  -7.382  72.570  1.00  1.610          C  
ATOM  17880  O   GLN A1129     -10.332  -6.469  72.082  1.00  1.600          O  
ATOM  17881  CB  GLN A1129     -11.383  -8.666  73.855  1.00  2.430          C  
ATOM  17882  CG  GLN A1129     -10.962  -8.087  75.181  1.00  2.430          C  
ATOM  17883  CD  GLN A1129     -12.105  -8.115  76.182  1.00  2.430          C  
ATOM  17884  OE1 GLN A1129     -13.121  -7.440  75.968  1.00  2.430          O  
ATOM  17885  NE2 GLN A1129     -11.972  -8.887  77.259  1.00  2.430          N  
ATOM  17886  H   GLN A1129      -9.367 -10.326  73.962  1.00  2.110          H  
ATOM  17887  HA  GLN A1129     -10.799  -9.031  71.846  1.00  2.080          H  
ATOM  17888 1HB  GLN A1129     -12.211  -8.069  73.483  1.00  2.920          H  
ATOM  17889 2HB  GLN A1129     -11.767  -9.666  74.060  1.00  2.920          H  
ATOM  17890 1HG  GLN A1129     -10.135  -8.633  75.571  1.00  2.920          H  
ATOM  17891 2HG  GLN A1129     -10.683  -7.051  75.036  1.00  2.920          H  
ATOM  17892 1HE2 GLN A1129     -12.703  -8.938  77.935  1.00  2.920          H  
ATOM  17893 2HE2 GLN A1129     -11.114  -9.445  77.408  1.00  2.920          H  
ATOM  17894  N   ARG A1130      -8.393  -7.208  72.958  1.00  1.580          N  
ATOM  17895  CA  ARG A1130      -7.717  -5.932  72.787  1.00  1.490          C  
ATOM  17896  C   ARG A1130      -6.744  -5.942  71.601  1.00  1.410          C  
ATOM  17897  O   ARG A1130      -6.043  -4.957  71.366  1.00  1.420          O  
ATOM  17898  CB  ARG A1130      -6.982  -5.552  74.062  1.00  2.120          C  
ATOM  17899  CG  ARG A1130      -7.907  -5.246  75.247  1.00  2.120          C  
ATOM  17900  CD  ARG A1130      -7.161  -5.002  76.511  1.00  2.120          C  
ATOM  17901  NE  ARG A1130      -8.062  -4.622  77.618  1.00  2.120          N  
ATOM  17902  CZ  ARG A1130      -8.774  -5.482  78.394  1.00  2.120          C  
ATOM  17903  NH1 ARG A1130      -8.686  -6.774  78.205  1.00  2.120          N  
ATOM  17904  NH2 ARG A1130      -9.557  -5.011  79.350  1.00  2.120          N  
ATOM  17905  H   ARG A1130      -7.877  -7.991  73.373  1.00  1.900          H  
ATOM  17906  HA  ARG A1130      -8.472  -5.170  72.598  1.00  1.790          H  
ATOM  17907 1HB  ARG A1130      -6.332  -6.378  74.355  1.00  2.550          H  
ATOM  17908 2HB  ARG A1130      -6.353  -4.682  73.881  1.00  2.550          H  
ATOM  17909 1HG  ARG A1130      -8.505  -4.364  75.023  1.00  2.550          H  
ATOM  17910 2HG  ARG A1130      -8.564  -6.093  75.403  1.00  2.550          H  
ATOM  17911 1HD  ARG A1130      -6.609  -5.896  76.796  1.00  2.550          H  
ATOM  17912 2HD  ARG A1130      -6.459  -4.184  76.352  1.00  2.550          H  
ATOM  17913  HE  ARG A1130      -8.164  -3.632  77.807  1.00  2.550          H  
ATOM  17914 1HH1 ARG A1130      -8.083  -7.122  77.480  1.00  2.550          H  
ATOM  17915 2HH1 ARG A1130      -9.213  -7.416  78.791  1.00  2.550          H  
ATOM  17916 1HH2 ARG A1130      -9.627  -4.015  79.502  1.00  2.550          H  
ATOM  17917 2HH2 ARG A1130     -10.085  -5.648  79.930  1.00  2.550          H  
ATOM  17918  N   PHE A1131      -6.706  -7.052  70.860  1.00  1.390          N  
ATOM  17919  CA  PHE A1131      -5.847  -7.205  69.688  1.00  1.350          C  
ATOM  17920  C   PHE A1131      -6.573  -7.441  68.384  1.00  1.380          C  
ATOM  17921  O   PHE A1131      -6.153  -6.911  67.362  1.00  1.450          O  
ATOM  17922  CB  PHE A1131      -4.879  -8.366  69.850  1.00  1.910          C  
ATOM  17923  CG  PHE A1131      -3.823  -8.177  70.773  1.00  1.910          C  
ATOM  17924  CD1 PHE A1131      -3.937  -8.518  72.079  1.00  1.910          C  
ATOM  17925  CD2 PHE A1131      -2.637  -7.674  70.298  1.00  1.910          C  
ATOM  17926  CE1 PHE A1131      -2.881  -8.334  72.909  1.00  1.910          C  
ATOM  17927  CE2 PHE A1131      -1.570  -7.479  71.115  1.00  1.910          C  
ATOM  17928  CZ  PHE A1131      -1.680  -7.804  72.426  1.00  1.910          C  
ATOM  17929  H   PHE A1131      -7.322  -7.823  71.107  1.00  1.670          H  
ATOM  17930  HA  PHE A1131      -5.267  -6.288  69.581  1.00  1.620          H  
ATOM  17931 1HB  PHE A1131      -5.449  -9.219  70.185  1.00  2.290          H  
ATOM  17932 2HB  PHE A1131      -4.446  -8.616  68.905  1.00  2.290          H  
ATOM  17933  HD1 PHE A1131      -4.876  -8.932  72.458  1.00  2.290          H  
ATOM  17934  HD2 PHE A1131      -2.562  -7.440  69.236  1.00  2.290          H  
ATOM  17935  HE1 PHE A1131      -2.998  -8.607  73.937  1.00  2.290          H  
ATOM  17936  HE2 PHE A1131      -0.633  -7.072  70.719  1.00  2.290          H  
ATOM  17937  HZ  PHE A1131      -0.825  -7.652  73.078  1.00  2.290          H  
ATOM  17938  N   GLN A1132      -7.656  -8.208  68.403  1.00  1.490          N  
ATOM  17939  CA  GLN A1132      -8.285  -8.611  67.147  1.00  1.560          C  
ATOM  17940  C   GLN A1132      -8.501  -7.437  66.213  1.00  1.500          C  
ATOM  17941  O   GLN A1132      -9.121  -6.438  66.579  1.00  2.040          O  
ATOM  17942  CB  GLN A1132      -9.621  -9.312  67.433  1.00  2.160          C  
ATOM  17943  CG  GLN A1132     -10.355  -9.828  66.201  1.00  2.160          C  
ATOM  17944  CD  GLN A1132      -9.632 -10.983  65.530  1.00  2.160          C  
ATOM  17945  OE1 GLN A1132      -9.242 -11.936  66.230  1.00  2.160          O  
ATOM  17946  NE2 GLN A1132      -9.449 -10.921  64.211  1.00  2.160          N  
ATOM  17947  H   GLN A1132      -7.987  -8.599  69.289  1.00  1.790          H  
ATOM  17948  HA  GLN A1132      -7.631  -9.315  66.634  1.00  1.870          H  
ATOM  17949 1HB  GLN A1132      -9.454 -10.152  68.107  1.00  2.590          H  
ATOM  17950 2HB  GLN A1132     -10.285  -8.615  67.943  1.00  2.590          H  
ATOM  17951 1HG  GLN A1132     -11.334 -10.182  66.508  1.00  2.590          H  
ATOM  17952 2HG  GLN A1132     -10.474  -9.031  65.484  1.00  2.590          H  
ATOM  17953 1HE2 GLN A1132      -8.972 -11.668  63.720  1.00  2.590          H  
ATOM  17954 2HE2 GLN A1132      -9.763 -10.116  63.645  1.00  2.590          H  
ATOM  17955  N   ASP A1133      -7.976  -7.584  64.992  1.00  1.500          N  
ATOM  17956  CA  ASP A1133      -8.041  -6.639  63.894  1.00  1.400          C  
ATOM  17957  C   ASP A1133      -7.321  -5.301  64.107  1.00  1.320          C  
ATOM  17958  O   ASP A1133      -7.462  -4.384  63.288  1.00  1.490          O  
ATOM  17959  CB  ASP A1133      -9.507  -6.401  63.487  1.00  2.000          C  
ATOM  17960  CG  ASP A1133     -10.271  -7.711  63.045  1.00  2.000          C  
ATOM  17961  OD1 ASP A1133      -9.736  -8.560  62.333  1.00  2.000          O  
ATOM  17962  OD2 ASP A1133     -11.394  -7.847  63.456  1.00  2.000          O  
ATOM  17963  H   ASP A1133      -7.466  -8.442  64.753  1.00  1.800          H  
ATOM  17964  HA  ASP A1133      -7.535  -7.116  63.091  1.00  1.680          H  
ATOM  17965 1HB  ASP A1133     -10.046  -5.945  64.317  1.00  2.400          H  
ATOM  17966 2HB  ASP A1133      -9.541  -5.695  62.658  1.00  2.400          H  
ATOM  17967  N   ALA A1134      -6.534  -5.197  65.173  1.00  1.250          N  
ATOM  17968  CA  ALA A1134      -5.739  -4.021  65.504  1.00  1.180          C  
ATOM  17969  C   ALA A1134      -4.492  -3.947  64.650  1.00  1.070          C  
ATOM  17970  O   ALA A1134      -4.059  -4.950  64.048  1.00  1.100          O  
ATOM  17971  CB  ALA A1134      -5.334  -4.027  66.971  1.00  1.680          C  
ATOM  17972  H   ALA A1134      -6.486  -5.987  65.822  1.00  1.500          H  
ATOM  17973  HA  ALA A1134      -6.346  -3.132  65.308  1.00  1.420          H  
ATOM  17974 1HB  ALA A1134      -4.765  -3.122  67.176  1.00  2.020          H  
ATOM  17975 2HB  ALA A1134      -6.224  -4.055  67.598  1.00  2.020          H  
ATOM  17976 3HB  ALA A1134      -4.723  -4.900  67.174  1.00  2.020          H  
ATOM  17977  N   VAL A1135      -3.899  -2.751  64.597  1.00  0.990          N  
ATOM  17978  CA  VAL A1135      -2.621  -2.621  63.913  1.00  0.930          C  
ATOM  17979  C   VAL A1135      -1.526  -2.863  64.957  1.00  0.880          C  
ATOM  17980  O   VAL A1135      -1.437  -2.160  65.964  1.00  0.980          O  
ATOM  17981  CB  VAL A1135      -2.500  -1.272  63.173  1.00  1.330          C  
ATOM  17982  CG1 VAL A1135      -1.103  -1.124  62.524  1.00  1.330          C  
ATOM  17983  CG2 VAL A1135      -3.583  -1.233  62.058  1.00  1.330          C  
ATOM  17984  H   VAL A1135      -4.300  -1.955  65.110  1.00  1.190          H  
ATOM  17985  HA  VAL A1135      -2.570  -3.394  63.159  1.00  1.120          H  
ATOM  17986  HB  VAL A1135      -2.653  -0.454  63.878  1.00  1.590          H  
ATOM  17987 1HG1 VAL A1135      -1.049  -0.171  62.004  1.00  1.590          H  
ATOM  17988 2HG1 VAL A1135      -0.326  -1.161  63.289  1.00  1.590          H  
ATOM  17989 3HG1 VAL A1135      -0.941  -1.934  61.809  1.00  1.590          H  
ATOM  17990 1HG2 VAL A1135      -3.533  -0.293  61.517  1.00  1.590          H  
ATOM  17991 2HG2 VAL A1135      -3.416  -2.060  61.364  1.00  1.590          H  
ATOM  17992 3HG2 VAL A1135      -4.568  -1.337  62.507  1.00  1.590          H  
ATOM  17993  N   VAL A1136      -0.733  -3.895  64.710  1.00  0.870          N  
ATOM  17994  CA  VAL A1136       0.265  -4.443  65.631  1.00  0.940          C  
ATOM  17995  C   VAL A1136       1.713  -4.110  65.294  1.00  0.930          C  
ATOM  17996  O   VAL A1136       2.281  -4.716  64.386  1.00  0.960          O  
ATOM  17997  CB  VAL A1136       0.172  -5.999  65.557  1.00  1.290          C  
ATOM  17998  CG1 VAL A1136       1.149  -6.651  66.494  1.00  1.290          C  
ATOM  17999  CG2 VAL A1136      -1.215  -6.493  65.824  1.00  1.290          C  
ATOM  18000  H   VAL A1136      -0.881  -4.309  63.799  1.00  1.040          H  
ATOM  18001  HA  VAL A1136       0.051  -4.077  66.633  1.00  1.130          H  
ATOM  18002  HB  VAL A1136       0.441  -6.295  64.568  1.00  1.550          H  
ATOM  18003 1HG1 VAL A1136       1.083  -7.729  66.385  1.00  1.550          H  
ATOM  18004 2HG1 VAL A1136       2.171  -6.343  66.275  1.00  1.550          H  
ATOM  18005 3HG1 VAL A1136       0.891  -6.374  67.512  1.00  1.550          H  
ATOM  18006 1HG2 VAL A1136      -1.205  -7.554  65.725  1.00  1.550          H  
ATOM  18007 2HG2 VAL A1136      -1.517  -6.247  66.803  1.00  1.550          H  
ATOM  18008 3HG2 VAL A1136      -1.917  -6.063  65.110  1.00  1.550          H  
ATOM  18009  N   MET A1137       2.354  -3.224  66.052  1.00  0.960          N  
ATOM  18010  CA  MET A1137       3.728  -2.868  65.705  1.00  1.010          C  
ATOM  18011  C   MET A1137       4.704  -3.623  66.609  1.00  1.090          C  
ATOM  18012  O   MET A1137       4.603  -3.473  67.828  1.00  1.090          O  
ATOM  18013  CB  MET A1137       3.969  -1.361  65.846  1.00  1.390          C  
ATOM  18014  CG  MET A1137       5.417  -0.919  65.475  1.00  1.390          C  
ATOM  18015  SD  MET A1137       5.674   0.874  65.548  1.00  1.390          S  
ATOM  18016  CE  MET A1137       7.367   1.024  64.926  1.00  1.390          C  
ATOM  18017  H   MET A1137       1.856  -2.774  66.826  1.00  1.150          H  
ATOM  18018  HA  MET A1137       3.875  -3.122  64.663  1.00  1.210          H  
ATOM  18019 1HB  MET A1137       3.266  -0.821  65.208  1.00  1.670          H  
ATOM  18020 2HB  MET A1137       3.775  -1.055  66.878  1.00  1.670          H  
ATOM  18021 1HG  MET A1137       6.134  -1.392  66.159  1.00  1.670          H  
ATOM  18022 2HG  MET A1137       5.651  -1.254  64.464  1.00  1.670          H  
ATOM  18023 1HE  MET A1137       7.668   2.074  64.927  1.00  1.670          H  
ATOM  18024 2HE  MET A1137       8.040   0.451  65.543  1.00  1.670          H  
ATOM  18025 3HE  MET A1137       7.418   0.641  63.909  1.00  1.670          H  
ATOM  18026  N   PRO A1138       5.588  -4.487  66.067  1.00  1.280          N  
ATOM  18027  CA  PRO A1138       6.568  -5.274  66.792  1.00  1.470          C  
ATOM  18028  C   PRO A1138       7.746  -4.423  67.236  1.00  1.610          C  
ATOM  18029  O   PRO A1138       8.102  -3.476  66.533  1.00  2.040          O  
ATOM  18030  CB  PRO A1138       6.988  -6.315  65.751  1.00  2.210          C  
ATOM  18031  CG  PRO A1138       6.827  -5.623  64.432  1.00  2.210          C  
ATOM  18032  CD  PRO A1138       5.624  -4.715  64.600  1.00  2.210          C  
ATOM  18033  HA  PRO A1138       6.084  -5.735  67.648  1.00  1.760          H  
ATOM  18034 1HB  PRO A1138       8.023  -6.603  65.930  1.00  2.650          H  
ATOM  18035 2HB  PRO A1138       6.372  -7.219  65.844  1.00  2.650          H  
ATOM  18036 1HG  PRO A1138       7.743  -5.058  64.187  1.00  2.650          H  
ATOM  18037 2HG  PRO A1138       6.689  -6.363  63.630  1.00  2.650          H  
ATOM  18038 1HD  PRO A1138       5.827  -3.780  64.049  1.00  2.650          H  
ATOM  18039 2HD  PRO A1138       4.709  -5.221  64.252  1.00  2.650          H  
ATOM  18040  N   TRP A1139       8.441  -4.843  68.292  1.00  1.600          N  
ATOM  18041  CA  TRP A1139       9.652  -4.145  68.714  1.00  1.820          C  
ATOM  18042  C   TRP A1139      10.871  -5.058  68.865  1.00  1.680          C  
ATOM  18043  O   TRP A1139      11.341  -5.290  69.979  1.00  2.090          O  
ATOM  18044  CB  TRP A1139       9.434  -3.483  70.073  1.00  2.460          C  
ATOM  18045  CG  TRP A1139       8.311  -2.511  70.139  1.00  2.460          C  
ATOM  18046  CD1 TRP A1139       7.159  -2.677  70.840  1.00  2.460          C  
ATOM  18047  CD2 TRP A1139       8.201  -1.229  69.494  1.00  2.460          C  
ATOM  18048  NE1 TRP A1139       6.363  -1.581  70.697  1.00  2.460          N  
ATOM  18049  CE2 TRP A1139       6.974  -0.695  69.874  1.00  2.460          C  
ATOM  18050  CE3 TRP A1139       9.032  -0.498  68.644  1.00  2.460          C  
ATOM  18051  CZ2 TRP A1139       6.555   0.514  69.440  1.00  2.460          C  
ATOM  18052  CZ3 TRP A1139       8.602   0.724  68.219  1.00  2.460          C  
ATOM  18053  CH2 TRP A1139       7.389   1.212  68.607  1.00  2.460          C  
ATOM  18054  H   TRP A1139       8.063  -5.606  68.854  1.00  1.920          H  
ATOM  18055  HA  TRP A1139       9.890  -3.383  67.976  1.00  2.180          H  
ATOM  18056 1HB  TRP A1139       9.240  -4.255  70.816  1.00  2.950          H  
ATOM  18057 2HB  TRP A1139      10.347  -2.966  70.372  1.00  2.950          H  
ATOM  18058  HD1 TRP A1139       6.918  -3.551  71.445  1.00  2.950          H  
ATOM  18059  HE1 TRP A1139       5.453  -1.423  71.135  1.00  2.950          H  
ATOM  18060  HE3 TRP A1139       9.994  -0.887  68.328  1.00  2.950          H  
ATOM  18061  HZ2 TRP A1139       5.593   0.927  69.732  1.00  2.950          H  
ATOM  18062  HZ3 TRP A1139       9.239   1.290  67.562  1.00  2.950          H  
ATOM  18063  HH2 TRP A1139       7.061   2.177  68.246  1.00  2.950          H  
ATOM  18064  N   TYR A1140      11.352  -5.619  67.756  1.00  1.380          N  
ATOM  18065  CA  TYR A1140      12.529  -6.484  67.768  1.00  1.380          C  
ATOM  18066  C   TYR A1140      13.158  -6.355  66.397  1.00  1.550          C  
ATOM  18067  O   TYR A1140      14.345  -6.602  66.166  1.00  1.940          O  
ATOM  18068  CB  TYR A1140      12.142  -7.918  68.122  1.00  1.930          C  
ATOM  18069  CG  TYR A1140      11.201  -8.592  67.155  1.00  1.930          C  
ATOM  18070  CD1 TYR A1140      11.690  -9.303  66.063  1.00  1.930          C  
ATOM  18071  CD2 TYR A1140       9.849  -8.508  67.364  1.00  1.930          C  
ATOM  18072  CE1 TYR A1140      10.825  -9.926  65.202  1.00  1.930          C  
ATOM  18073  CE2 TYR A1140       8.986  -9.132  66.505  1.00  1.930          C  
ATOM  18074  CZ  TYR A1140       9.476  -9.841  65.431  1.00  1.930          C  
ATOM  18075  OH  TYR A1140       8.620 -10.470  64.594  1.00  1.930          O  
ATOM  18076  H   TYR A1140      10.941  -5.393  66.862  1.00  1.660          H  
ATOM  18077  HA  TYR A1140      13.246  -6.115  68.503  1.00  1.660          H  
ATOM  18078 1HB  TYR A1140      13.021  -8.514  68.208  1.00  2.320          H  
ATOM  18079 2HB  TYR A1140      11.671  -7.913  69.099  1.00  2.320          H  
ATOM  18080  HD1 TYR A1140      12.750  -9.377  65.888  1.00  2.320          H  
ATOM  18081  HD2 TYR A1140       9.465  -7.952  68.214  1.00  2.320          H  
ATOM  18082  HE1 TYR A1140      11.202 -10.489  64.347  1.00  2.320          H  
ATOM  18083  HE2 TYR A1140       7.915  -9.070  66.677  1.00  2.320          H  
ATOM  18084  HH  TYR A1140       9.110 -11.017  63.953  1.00  2.320          H  
ATOM  18085  N   ARG A1141      12.333  -5.893  65.486  1.00  1.850          N  
ATOM  18086  CA  ARG A1141      12.725  -5.681  64.115  1.00  2.230          C  
ATOM  18087  C   ARG A1141      13.329  -4.312  64.062  1.00  2.450          C  
ATOM  18088  O   ARG A1141      13.209  -3.554  65.029  1.00  2.740          O  
ATOM  18089  CB  ARG A1141      11.544  -5.756  63.172  1.00  2.970          C  
ATOM  18090  CG  ARG A1141      10.921  -7.095  63.101  1.00  2.970          C  
ATOM  18091  CD  ARG A1141       9.884  -7.170  62.086  1.00  2.970          C  
ATOM  18092  NE  ARG A1141       9.381  -8.504  61.992  1.00  2.970          N  
ATOM  18093  CZ  ARG A1141       8.610  -8.968  61.005  1.00  2.970          C  
ATOM  18094  NH1 ARG A1141       8.224  -8.165  60.011  1.00  2.970          N  
ATOM  18095  NH2 ARG A1141       8.249 -10.249  61.012  1.00  2.970          N  
ATOM  18096  H   ARG A1141      11.388  -5.691  65.771  1.00  2.220          H  
ATOM  18097  HA  ARG A1141      13.472  -6.423  63.825  1.00  2.680          H  
ATOM  18098 1HB  ARG A1141      10.778  -5.055  63.498  1.00  3.560          H  
ATOM  18099 2HB  ARG A1141      11.848  -5.463  62.165  1.00  3.560          H  
ATOM  18100 1HG  ARG A1141      11.676  -7.856  62.902  1.00  3.560          H  
ATOM  18101 2HG  ARG A1141      10.446  -7.296  64.057  1.00  3.560          H  
ATOM  18102 1HD  ARG A1141       9.059  -6.503  62.344  1.00  3.560          H  
ATOM  18103 2HD  ARG A1141      10.299  -6.885  61.121  1.00  3.560          H  
ATOM  18104  HE  ARG A1141       9.661  -9.155  62.716  1.00  3.560          H  
ATOM  18105 1HH1 ARG A1141       8.473  -7.153  59.995  1.00  3.560          H  
ATOM  18106 2HH1 ARG A1141       7.680  -8.571  59.232  1.00  3.560          H  
ATOM  18107 1HH2 ARG A1141       8.555 -10.887  61.762  1.00  3.560          H  
ATOM  18108 2HH2 ARG A1141       7.675 -10.625  60.260  1.00  3.560          H  
ATOM  18109  N   ASN A1142      13.952  -3.943  62.955  1.00  2.970          N  
ATOM  18110  CA  ASN A1142      14.444  -2.587  62.947  1.00  3.550          C  
ATOM  18111  C   ASN A1142      13.219  -1.710  62.816  1.00  3.420          C  
ATOM  18112  O   ASN A1142      12.648  -1.531  61.743  1.00  3.930          O  
ATOM  18113  CB  ASN A1142      15.444  -2.324  61.841  1.00  4.740          C  
ATOM  18114  CG  ASN A1142      16.037  -0.925  61.938  1.00  4.740          C  
ATOM  18115  OD1 ASN A1142      15.412   0.030  62.442  1.00  4.740          O  
ATOM  18116  ND2 ASN A1142      17.255  -0.790  61.461  1.00  4.740          N  
ATOM  18117  H   ASN A1142      14.068  -4.560  62.165  1.00  3.560          H  
ATOM  18118  HA  ASN A1142      14.913  -2.363  63.906  1.00  4.260          H  
ATOM  18119 1HB  ASN A1142      16.250  -3.057  61.893  1.00  5.690          H  
ATOM  18120 2HB  ASN A1142      14.959  -2.434  60.875  1.00  5.690          H  
ATOM  18121 1HD2 ASN A1142      17.709   0.103  61.493  1.00  5.690          H  
ATOM  18122 2HD2 ASN A1142      17.730  -1.578  61.065  1.00  5.690          H  
ATOM  18123  N   GLN A1143      12.835  -1.152  63.951  1.00  3.270          N  
ATOM  18124  CA  GLN A1143      11.642  -0.342  64.147  1.00  3.700          C  
ATOM  18125  C   GLN A1143      11.671   1.010  63.447  1.00  3.490          C  
ATOM  18126  O   GLN A1143      10.644   1.681  63.345  1.00  4.180          O  
ATOM  18127  CB  GLN A1143      11.447  -0.108  65.645  1.00  5.010          C  
ATOM  18128  CG  GLN A1143      12.507   0.833  66.261  1.00  5.010          C  
ATOM  18129  CD  GLN A1143      13.749   0.143  66.636  1.00  5.010          C  
ATOM  18130  OE1 GLN A1143      13.686  -1.005  67.079  1.00  5.010          O  
ATOM  18131  NE2 GLN A1143      14.903   0.782  66.431  1.00  5.010          N  
ATOM  18132  H   GLN A1143      13.381  -1.439  64.764  1.00  3.920          H  
ATOM  18133  HA  GLN A1143      10.790  -0.901  63.759  1.00  4.440          H  
ATOM  18134 1HB  GLN A1143      10.471   0.316  65.813  1.00  6.010          H  
ATOM  18135 2HB  GLN A1143      11.482  -1.064  66.168  1.00  6.010          H  
ATOM  18136 1HG  GLN A1143      12.766   1.656  65.614  1.00  6.010          H  
ATOM  18137 2HG  GLN A1143      12.084   1.217  67.176  1.00  6.010          H  
ATOM  18138 1HE2 GLN A1143      15.768   0.339  66.657  1.00  6.010          H  
ATOM  18139 2HE2 GLN A1143      14.938   1.732  66.006  1.00  6.010          H  
ATOM  18140  N   ASP A1144      12.833   1.447  62.973  1.00  2.900          N  
ATOM  18141  CA  ASP A1144      12.945   2.775  62.372  1.00  2.900          C  
ATOM  18142  C   ASP A1144      12.564   2.803  60.892  1.00  2.400          C  
ATOM  18143  O   ASP A1144      13.364   3.162  60.023  1.00  2.800          O  
ATOM  18144  CB  ASP A1144      14.356   3.312  62.609  1.00  4.060          C  
ATOM  18145  CG  ASP A1144      14.573   3.679  64.092  1.00  4.060          C  
ATOM  18146  OD1 ASP A1144      13.785   4.444  64.593  1.00  4.060          O  
ATOM  18147  OD2 ASP A1144      15.474   3.157  64.723  1.00  4.060          O  
ATOM  18148  H   ASP A1144      13.658   0.839  63.011  1.00  3.480          H  
ATOM  18149  HA  ASP A1144      12.255   3.435  62.896  1.00  3.480          H  
ATOM  18150 1HB  ASP A1144      15.091   2.573  62.304  1.00  4.870          H  
ATOM  18151 2HB  ASP A1144      14.512   4.204  62.001  1.00  4.870          H  
ATOM  18152  N   GLN A1145      11.318   2.418  60.633  1.00  2.010          N  
ATOM  18153  CA  GLN A1145      10.720   2.369  59.301  1.00  1.790          C  
ATOM  18154  C   GLN A1145       9.256   1.925  59.421  1.00  1.440          C  
ATOM  18155  O   GLN A1145       8.939   1.130  60.303  1.00  1.670          O  
ATOM  18156  CB  GLN A1145      11.460   1.380  58.394  1.00  2.590          C  
ATOM  18157  CG  GLN A1145      11.367  -0.050  58.862  1.00  2.590          C  
ATOM  18158  CD  GLN A1145      12.195  -0.980  58.041  1.00  2.590          C  
ATOM  18159  OE1 GLN A1145      12.127  -0.959  56.807  1.00  2.590          O  
ATOM  18160  NE2 GLN A1145      12.973  -1.816  58.719  1.00  2.590          N  
ATOM  18161  H   GLN A1145      10.768   2.167  61.462  1.00  2.410          H  
ATOM  18162  HA  GLN A1145      10.805   3.356  58.870  1.00  2.150          H  
ATOM  18163 1HB  GLN A1145      11.034   1.421  57.393  1.00  3.110          H  
ATOM  18164 2HB  GLN A1145      12.510   1.640  58.307  1.00  3.110          H  
ATOM  18165 1HG  GLN A1145      11.702  -0.102  59.895  1.00  3.110          H  
ATOM  18166 2HG  GLN A1145      10.337  -0.384  58.787  1.00  3.110          H  
ATOM  18167 1HE2 GLN A1145      13.558  -2.470  58.238  1.00  3.110          H  
ATOM  18168 2HE2 GLN A1145      12.961  -1.779  59.749  1.00  3.110          H  
ATOM  18169  N   PRO A1146       8.338   2.384  58.567  1.00  1.720          N  
ATOM  18170  CA  PRO A1146       6.977   1.885  58.498  1.00  1.860          C  
ATOM  18171  C   PRO A1146       6.923   0.402  58.118  1.00  1.300          C  
ATOM  18172  O   PRO A1146       7.689  -0.053  57.268  1.00  1.630          O  
ATOM  18173  CB  PRO A1146       6.366   2.740  57.377  1.00  2.790          C  
ATOM  18174  CG  PRO A1146       7.220   3.986  57.321  1.00  2.790          C  
ATOM  18175  CD  PRO A1146       8.619   3.520  57.671  1.00  2.790          C  
ATOM  18176  HA  PRO A1146       6.474   2.060  59.460  1.00  2.230          H  
ATOM  18177 1HB  PRO A1146       6.373   2.175  56.432  1.00  3.350          H  
ATOM  18178 2HB  PRO A1146       5.311   2.956  57.607  1.00  3.350          H  
ATOM  18179 1HG  PRO A1146       7.159   4.435  56.317  1.00  3.350          H  
ATOM  18180 2HG  PRO A1146       6.837   4.737  58.028  1.00  3.350          H  
ATOM  18181 1HD  PRO A1146       9.177   3.187  56.781  1.00  3.350          H  
ATOM  18182 2HD  PRO A1146       9.098   4.353  58.193  1.00  3.350          H  
ATOM  18183  N   GLN A1147       5.955  -0.315  58.690  1.00  1.370          N  
ATOM  18184  CA  GLN A1147       5.648  -1.710  58.345  1.00  1.430          C  
ATOM  18185  C   GLN A1147       4.160  -1.924  58.650  1.00  1.490          C  
ATOM  18186  O   GLN A1147       3.328  -1.107  58.247  1.00  2.150          O  
ATOM  18187  CB  GLN A1147       6.525  -2.758  59.090  1.00  1.980          C  
ATOM  18188  CG  GLN A1147       8.013  -2.767  58.719  1.00  1.980          C  
ATOM  18189  CD  GLN A1147       8.811  -4.002  59.279  1.00  1.980          C  
ATOM  18190  OE1 GLN A1147       8.257  -4.949  59.888  1.00  1.980          O  
ATOM  18191  NE2 GLN A1147      10.119  -3.977  59.041  1.00  1.980          N  
ATOM  18192  H   GLN A1147       5.384   0.131  59.394  1.00  1.640          H  
ATOM  18193  HA  GLN A1147       5.794  -1.857  57.273  1.00  1.720          H  
ATOM  18194 1HB  GLN A1147       6.451  -2.594  60.163  1.00  2.370          H  
ATOM  18195 2HB  GLN A1147       6.167  -3.756  58.882  1.00  2.370          H  
ATOM  18196 1HG  GLN A1147       8.101  -2.763  57.633  1.00  2.370          H  
ATOM  18197 2HG  GLN A1147       8.472  -1.868  59.127  1.00  2.370          H  
ATOM  18198 1HE2 GLN A1147      10.715  -4.720  59.336  1.00  2.370          H  
ATOM  18199 2HE2 GLN A1147      10.517  -3.200  58.542  1.00  2.370          H  
ATOM  18200  N   TYR A1148       3.819  -2.992  59.371  1.00  1.460          N  
ATOM  18201  CA  TYR A1148       2.431  -3.251  59.721  1.00  1.490          C  
ATOM  18202  C   TYR A1148       2.518  -3.827  61.159  1.00  1.240          C  
ATOM  18203  O   TYR A1148       3.339  -3.280  61.900  1.00  1.400          O  
ATOM  18204  CB  TYR A1148       1.757  -3.974  58.551  1.00  2.070          C  
ATOM  18205  CG  TYR A1148       0.172  -3.870  58.482  1.00  2.070          C  
ATOM  18206  CD1 TYR A1148      -0.490  -2.671  58.821  1.00  2.070          C  
ATOM  18207  CD2 TYR A1148      -0.587  -4.910  57.959  1.00  2.070          C  
ATOM  18208  CE1 TYR A1148      -1.836  -2.561  58.678  1.00  2.070          C  
ATOM  18209  CE2 TYR A1148      -1.948  -4.752  57.797  1.00  2.070          C  
ATOM  18210  CZ  TYR A1148      -2.562  -3.585  58.160  1.00  2.070          C  
ATOM  18211  OH  TYR A1148      -3.905  -3.433  57.982  1.00  2.070          O  
ATOM  18212  H   TYR A1148       4.516  -3.650  59.685  1.00  1.750          H  
ATOM  18213  HA  TYR A1148       1.937  -2.296  59.830  1.00  1.790          H  
ATOM  18214 1HB  TYR A1148       2.157  -3.548  57.631  1.00  2.490          H  
ATOM  18215 2HB  TYR A1148       2.048  -5.018  58.538  1.00  2.490          H  
ATOM  18216  HD1 TYR A1148       0.039  -1.810  59.199  1.00  2.490          H  
ATOM  18217  HD2 TYR A1148      -0.115  -5.843  57.653  1.00  2.490          H  
ATOM  18218  HE1 TYR A1148      -2.320  -1.636  58.956  1.00  2.490          H  
ATOM  18219  HE2 TYR A1148      -2.535  -5.563  57.370  1.00  2.490          H  
ATOM  18220  HH  TYR A1148      -4.260  -4.219  57.567  1.00  2.490          H  
ATOM  18221  N   PHE A1149       1.744  -4.819  61.673  1.00  1.340          N  
ATOM  18222  CA  PHE A1149       0.775  -5.793  61.161  1.00  1.160          C  
ATOM  18223  C   PHE A1149      -0.656  -5.564  61.602  1.00  1.240          C  
ATOM  18224  O   PHE A1149      -0.873  -4.439  62.013  1.00  1.650          O  
ATOM  18225  CB  PHE A1149       1.140  -7.163  61.647  1.00  1.700          C  
ATOM  18226  CG  PHE A1149       2.400  -7.715  61.156  1.00  1.700          C  
ATOM  18227  CD1 PHE A1149       3.582  -7.422  61.798  1.00  1.700          C  
ATOM  18228  CD2 PHE A1149       2.417  -8.578  60.099  1.00  1.700          C  
ATOM  18229  CE1 PHE A1149       4.749  -7.990  61.383  1.00  1.700          C  
ATOM  18230  CE2 PHE A1149       3.572  -9.154  59.701  1.00  1.700          C  
ATOM  18231  CZ  PHE A1149       4.734  -8.865  60.336  1.00  1.700          C  
ATOM  18232  H   PHE A1149       1.913  -4.936  62.661  1.00  1.610          H  
ATOM  18233  HA  PHE A1149       0.807  -5.828  60.104  1.00  1.390          H  
ATOM  18234 1HB  PHE A1149       1.180  -7.174  62.719  1.00  2.040          H  
ATOM  18235 2HB  PHE A1149       0.339  -7.810  61.352  1.00  2.040          H  
ATOM  18236  HD1 PHE A1149       3.577  -6.739  62.653  1.00  2.040          H  
ATOM  18237  HD2 PHE A1149       1.486  -8.826  59.596  1.00  2.040          H  
ATOM  18238  HE1 PHE A1149       5.684  -7.761  61.895  1.00  2.040          H  
ATOM  18239  HE2 PHE A1149       3.571  -9.855  58.887  1.00  2.040          H  
ATOM  18240  HZ  PHE A1149       5.646  -9.344  60.005  1.00  2.040          H  
ATOM  18241  N   TYR A1150      -1.500  -6.077  60.727  1.00  1.100          N  
ATOM  18242  CA  TYR A1150      -2.799  -6.639  61.093  1.00  1.180          C  
ATOM  18243  C   TYR A1150      -2.803  -8.012  61.697  1.00  1.230          C  
ATOM  18244  O   TYR A1150      -2.238  -8.946  61.117  1.00  1.290          O  
ATOM  18245  CB  TYR A1150      -3.642  -6.718  59.824  1.00  1.620          C  
ATOM  18246  CG  TYR A1150      -4.907  -7.534  59.864  1.00  1.620          C  
ATOM  18247  CD1 TYR A1150      -5.944  -7.213  60.669  1.00  1.620          C  
ATOM  18248  CD2 TYR A1150      -5.037  -8.617  58.989  1.00  1.620          C  
ATOM  18249  CE1 TYR A1150      -7.089  -7.928  60.603  1.00  1.620          C  
ATOM  18250  CE2 TYR A1150      -6.212  -9.333  58.959  1.00  1.620          C  
ATOM  18251  CZ  TYR A1150      -7.234  -8.954  59.790  1.00  1.620          C  
ATOM  18252  OH  TYR A1150      -8.444  -9.601  59.831  1.00  1.620          O  
ATOM  18253  H   TYR A1150      -1.619  -5.461  59.941  1.00  1.320          H  
ATOM  18254  HA  TYR A1150      -3.267  -5.962  61.808  1.00  1.420          H  
ATOM  18255 1HB  TYR A1150      -3.926  -5.714  59.547  1.00  1.940          H  
ATOM  18256 2HB  TYR A1150      -3.026  -7.118  59.025  1.00  1.940          H  
ATOM  18257  HD1 TYR A1150      -5.875  -6.382  61.364  1.00  1.940          H  
ATOM  18258  HD2 TYR A1150      -4.216  -8.892  58.328  1.00  1.940          H  
ATOM  18259  HE1 TYR A1150      -7.921  -7.680  61.204  1.00  1.940          H  
ATOM  18260  HE2 TYR A1150      -6.330 -10.180  58.282  1.00  1.940          H  
ATOM  18261  HH  TYR A1150      -8.963  -9.259  60.628  1.00  1.940          H  
ATOM  18262  N   VAL A1151      -3.511  -8.146  62.828  1.00  1.240          N  
ATOM  18263  CA  VAL A1151      -3.669  -9.477  63.422  1.00  1.290          C  
ATOM  18264  C   VAL A1151      -5.029 -10.074  63.072  1.00  1.380          C  
ATOM  18265  O   VAL A1151      -6.092  -9.616  63.512  1.00  1.500          O  
ATOM  18266  CB  VAL A1151      -3.395  -9.460  64.953  1.00  1.790          C  
ATOM  18267  CG1 VAL A1151      -4.195  -8.400  65.671  1.00  1.790          C  
ATOM  18268  CG2 VAL A1151      -3.721 -10.814  65.554  1.00  1.790          C  
ATOM  18269  H   VAL A1151      -3.906  -7.296  63.256  1.00  1.490          H  
ATOM  18270  HA  VAL A1151      -2.932 -10.138  62.990  1.00  1.550          H  
ATOM  18271  HB  VAL A1151      -2.359  -9.260  65.099  1.00  2.140          H  
ATOM  18272 1HG1 VAL A1151      -3.944  -8.419  66.721  1.00  2.140          H  
ATOM  18273 2HG1 VAL A1151      -3.969  -7.416  65.276  1.00  2.140          H  
ATOM  18274 3HG1 VAL A1151      -5.251  -8.586  65.558  1.00  2.140          H  
ATOM  18275 1HG2 VAL A1151      -3.486 -10.794  66.597  1.00  2.140          H  
ATOM  18276 2HG2 VAL A1151      -4.780 -11.045  65.432  1.00  2.140          H  
ATOM  18277 3HG2 VAL A1151      -3.127 -11.579  65.066  1.00  2.140          H  
ATOM  18278  N   ALA A1152      -4.956 -11.119  62.243  1.00  1.370          N  
ATOM  18279  CA  ALA A1152      -6.106 -11.829  61.699  1.00  1.470          C  
ATOM  18280  C   ALA A1152      -6.793 -12.656  62.763  1.00  1.600          C  
ATOM  18281  O   ALA A1152      -8.020 -12.780  62.784  1.00  1.790          O  
ATOM  18282  CB  ALA A1152      -5.662 -12.715  60.544  1.00  2.020          C  
ATOM  18283  H   ALA A1152      -4.022 -11.452  62.003  1.00  1.640          H  
ATOM  18284  HA  ALA A1152      -6.822 -11.100  61.343  1.00  1.760          H  
ATOM  18285 1HB  ALA A1152      -6.527 -13.224  60.124  1.00  2.420          H  
ATOM  18286 2HB  ALA A1152      -5.191 -12.103  59.776  1.00  2.420          H  
ATOM  18287 3HB  ALA A1152      -4.942 -13.453  60.906  1.00  2.420          H  
ATOM  18288  N   GLU A1153      -5.988 -13.242  63.631  1.00  1.680          N  
ATOM  18289  CA  GLU A1153      -6.507 -14.079  64.704  1.00  1.800          C  
ATOM  18290  C   GLU A1153      -5.582 -14.156  65.904  1.00  1.780          C  
ATOM  18291  O   GLU A1153      -4.367 -14.286  65.763  1.00  1.810          O  
ATOM  18292  CB  GLU A1153      -6.789 -15.499  64.182  1.00  2.470          C  
ATOM  18293  CG  GLU A1153      -7.341 -16.471  65.232  1.00  2.470          C  
ATOM  18294  CD  GLU A1153      -7.727 -17.809  64.681  1.00  2.470          C  
ATOM  18295  OE1 GLU A1153      -7.767 -17.964  63.488  1.00  2.470          O  
ATOM  18296  OE2 GLU A1153      -7.970 -18.691  65.468  1.00  2.470          O  
ATOM  18297  H   GLU A1153      -4.982 -13.118  63.486  1.00  2.020          H  
ATOM  18298  HA  GLU A1153      -7.450 -13.646  65.041  1.00  2.160          H  
ATOM  18299 1HB  GLU A1153      -7.508 -15.448  63.365  1.00  2.970          H  
ATOM  18300 2HB  GLU A1153      -5.873 -15.931  63.785  1.00  2.970          H  
ATOM  18301 1HG  GLU A1153      -6.581 -16.643  65.986  1.00  2.970          H  
ATOM  18302 2HG  GLU A1153      -8.202 -16.017  65.721  1.00  2.970          H  
ATOM  18303  N   ILE A1154      -6.144 -14.132  67.096  1.00  1.770          N  
ATOM  18304  CA  ILE A1154      -5.309 -14.344  68.261  1.00  1.760          C  
ATOM  18305  C   ILE A1154      -5.538 -15.787  68.638  1.00  1.910          C  
ATOM  18306  O   ILE A1154      -6.675 -16.243  68.751  1.00  2.040          O  
ATOM  18307  CB  ILE A1154      -5.557 -13.358  69.389  1.00  2.470          C  
ATOM  18308  CG1 ILE A1154      -5.218 -11.981  68.912  1.00  2.470          C  
ATOM  18309  CG2 ILE A1154      -4.660 -13.698  70.553  1.00  2.470          C  
ATOM  18310  CD1 ILE A1154      -6.344 -11.207  68.321  1.00  2.470          C  
ATOM  18311  H   ILE A1154      -7.147 -14.000  67.187  1.00  2.120          H  
ATOM  18312  HA  ILE A1154      -4.264 -14.241  67.982  1.00  2.110          H  
ATOM  18313  HB  ILE A1154      -6.581 -13.383  69.664  1.00  2.960          H  
ATOM  18314 1HG1 ILE A1154      -4.805 -11.420  69.740  1.00  2.960          H  
ATOM  18315 2HG1 ILE A1154      -4.458 -12.084  68.155  1.00  2.960          H  
ATOM  18316 1HG2 ILE A1154      -4.807 -12.986  71.358  1.00  2.960          H  
ATOM  18317 2HG2 ILE A1154      -4.898 -14.690  70.902  1.00  2.960          H  
ATOM  18318 3HG2 ILE A1154      -3.612 -13.668  70.239  1.00  2.960          H  
ATOM  18319 1HD1 ILE A1154      -5.953 -10.265  68.000  1.00  2.960          H  
ATOM  18320 2HD1 ILE A1154      -6.777 -11.696  67.465  1.00  2.960          H  
ATOM  18321 3HD1 ILE A1154      -7.122 -11.058  69.071  1.00  2.960          H  
ATOM  18322  N   CYS A1155      -4.442 -16.505  68.734  1.00  1.960          N  
ATOM  18323  CA  CYS A1155      -4.435 -17.932  68.873  1.00  2.150          C  
ATOM  18324  C   CYS A1155      -4.120 -18.483  70.256  1.00  2.230          C  
ATOM  18325  O   CYS A1155      -2.942 -18.601  70.589  1.00  2.240          O  
ATOM  18326  CB  CYS A1155      -3.356 -18.435  67.941  1.00  2.930          C  
ATOM  18327  SG  CYS A1155      -3.650 -18.011  66.237  1.00  2.930          S  
ATOM  18328  H   CYS A1155      -3.558 -16.006  68.661  1.00  2.350          H  
ATOM  18329  HA  CYS A1155      -5.387 -18.288  68.507  1.00  2.580          H  
ATOM  18330 1HB  CYS A1155      -2.401 -17.995  68.228  1.00  3.520          H  
ATOM  18331 2HB  CYS A1155      -3.264 -19.490  68.026  1.00  3.520          H  
ATOM  18332  HG  CYS A1155      -3.910 -16.711  66.451  1.00  3.520          H  
ATOM  18333  N   PRO A1156      -5.120 -18.815  71.107  1.00  2.310          N  
ATOM  18334  CA  PRO A1156      -4.923 -19.332  72.455  1.00  2.410          C  
ATOM  18335  C   PRO A1156      -4.228 -20.696  72.431  1.00  2.490          C  
ATOM  18336  O   PRO A1156      -3.632 -21.113  73.420  1.00  2.580          O  
ATOM  18337  CB  PRO A1156      -6.350 -19.410  73.012  1.00  3.620          C  
ATOM  18338  CG  PRO A1156      -7.243 -19.509  71.798  1.00  3.620          C  
ATOM  18339  CD  PRO A1156      -6.552 -18.685  70.724  1.00  3.620          C  
ATOM  18340  HA  PRO A1156      -4.324 -18.618  73.033  1.00  2.890          H  
ATOM  18341 1HB  PRO A1156      -6.443 -20.281  73.678  1.00  4.340          H  
ATOM  18342 2HB  PRO A1156      -6.562 -18.517  73.622  1.00  4.340          H  
ATOM  18343 1HG  PRO A1156      -7.372 -20.564  71.505  1.00  4.340          H  
ATOM  18344 2HG  PRO A1156      -8.247 -19.129  72.040  1.00  4.340          H  
ATOM  18345 1HD  PRO A1156      -6.790 -19.160  69.764  1.00  4.340          H  
ATOM  18346 2HD  PRO A1156      -6.877 -17.637  70.768  1.00  4.340          H  
ATOM  18347  N   HIS A1157      -4.301 -21.388  71.287  1.00  2.480          N  
ATOM  18348  CA  HIS A1157      -3.669 -22.678  71.105  1.00  2.630          C  
ATOM  18349  C   HIS A1157      -2.181 -22.602  70.780  1.00  2.570          C  
ATOM  18350  O   HIS A1157      -1.495 -23.629  70.761  1.00  2.670          O  
ATOM  18351  CB  HIS A1157      -4.425 -23.447  70.036  1.00  3.620          C  
ATOM  18352  CG  HIS A1157      -4.553 -22.698  68.760  1.00  3.620          C  
ATOM  18353  ND1 HIS A1157      -5.413 -21.623  68.630  1.00  3.620          N  
ATOM  18354  CD2 HIS A1157      -3.958 -22.853  67.555  1.00  3.620          C  
ATOM  18355  CE1 HIS A1157      -5.352 -21.162  67.388  1.00  3.620          C  
ATOM  18356  NE2 HIS A1157      -4.475 -21.887  66.720  1.00  3.620          N  
ATOM  18357  H   HIS A1157      -4.834 -21.054  70.483  1.00  2.980          H  
ATOM  18358  HA  HIS A1157      -3.760 -23.243  72.033  1.00  3.160          H  
ATOM  18359 1HB  HIS A1157      -3.913 -24.387  69.831  1.00  4.350          H  
ATOM  18360 2HB  HIS A1157      -5.424 -23.685  70.396  1.00  4.350          H  
ATOM  18361  HD2 HIS A1157      -3.216 -23.606  67.292  1.00  4.350          H  
ATOM  18362  HE1 HIS A1157      -5.927 -20.320  66.983  1.00  4.350          H  
ATOM  18363  HE2 HIS A1157      -4.224 -21.756  65.747  1.00  4.350          H  
ATOM  18364  N   LEU A1158      -1.674 -21.410  70.488  1.00  2.430          N  
ATOM  18365  CA  LEU A1158      -0.262 -21.263  70.193  1.00  2.390          C  
ATOM  18366  C   LEU A1158       0.372 -20.545  71.361  1.00  2.340          C  
ATOM  18367  O   LEU A1158      -0.278 -19.742  72.022  1.00  2.290          O  
ATOM  18368  CB  LEU A1158      -0.012 -20.471  68.915  1.00  3.360          C  
ATOM  18369  CG  LEU A1158      -0.634 -20.966  67.622  1.00  3.360          C  
ATOM  18370  CD1 LEU A1158      -0.292 -19.952  66.516  1.00  3.360          C  
ATOM  18371  CD2 LEU A1158      -0.121 -22.355  67.282  1.00  3.360          C  
ATOM  18372  H   LEU A1158      -2.259 -20.573  70.529  1.00  2.920          H  
ATOM  18373  HA  LEU A1158       0.203 -22.242  70.115  1.00  2.870          H  
ATOM  18374 1HB  LEU A1158      -0.335 -19.446  69.078  1.00  4.030          H  
ATOM  18375 2HB  LEU A1158       1.044 -20.489  68.757  1.00  4.030          H  
ATOM  18376  HG  LEU A1158      -1.700 -21.012  67.727  1.00  4.030          H  
ATOM  18377 1HD1 LEU A1158      -0.742 -20.268  65.575  1.00  4.030          H  
ATOM  18378 2HD1 LEU A1158      -0.674 -18.968  66.780  1.00  4.030          H  
ATOM  18379 3HD1 LEU A1158       0.789 -19.893  66.397  1.00  4.030          H  
ATOM  18380 1HD2 LEU A1158      -0.575 -22.689  66.349  1.00  4.030          H  
ATOM  18381 2HD2 LEU A1158       0.963 -22.331  67.168  1.00  4.030          H  
ATOM  18382 3HD2 LEU A1158      -0.386 -23.058  68.074  1.00  4.030          H  
ATOM  18383  N   SER A1159       1.648 -20.784  71.590  1.00  2.410          N  
ATOM  18384  CA  SER A1159       2.344 -20.114  72.678  1.00  2.390          C  
ATOM  18385  C   SER A1159       3.831 -19.960  72.349  1.00  2.370          C  
ATOM  18386  O   SER A1159       4.332 -20.665  71.475  1.00  2.500          O  
ATOM  18387  CB  SER A1159       2.143 -20.940  73.933  1.00  3.350          C  
ATOM  18388  OG  SER A1159       2.747 -22.199  73.824  1.00  3.350          O  
ATOM  18389  H   SER A1159       2.132 -21.459  71.022  1.00  2.890          H  
ATOM  18390  HA  SER A1159       1.882 -19.137  72.815  1.00  2.870          H  
ATOM  18391 1HB  SER A1159       2.552 -20.439  74.762  1.00  4.020          H  
ATOM  18392 2HB  SER A1159       1.073 -21.062  74.121  1.00  4.020          H  
ATOM  18393  HG  SER A1159       2.561 -22.646  74.656  1.00  4.020          H  
ATOM  18394  N   PRO A1160       4.587 -19.041  73.005  1.00  2.260          N  
ATOM  18395  CA  PRO A1160       6.029 -18.895  72.838  1.00  2.260          C  
ATOM  18396  C   PRO A1160       6.754 -20.256  72.984  1.00  2.400          C  
ATOM  18397  O   PRO A1160       7.740 -20.536  72.293  1.00  2.420          O  
ATOM  18398  CB  PRO A1160       6.373 -17.928  73.978  1.00  3.390          C  
ATOM  18399  CG  PRO A1160       5.126 -17.075  74.116  1.00  3.390          C  
ATOM  18400  CD  PRO A1160       3.980 -18.041  73.922  1.00  3.390          C  
ATOM  18401  HA  PRO A1160       6.228 -18.425  71.885  1.00  2.710          H  
ATOM  18402 1HB  PRO A1160       6.631 -18.472  74.889  1.00  4.070          H  
ATOM  18403 2HB  PRO A1160       7.257 -17.325  73.703  1.00  4.070          H  
ATOM  18404 1HG  PRO A1160       5.110 -16.582  75.113  1.00  4.070          H  
ATOM  18405 2HG  PRO A1160       5.129 -16.286  73.375  1.00  4.070          H  
ATOM  18406 1HD  PRO A1160       3.719 -18.484  74.863  1.00  4.070          H  
ATOM  18407 2HD  PRO A1160       3.132 -17.503  73.477  1.00  4.070          H  
ATOM  18408  N   LEU A1161       6.254 -21.121  73.864  1.00  2.520          N  
ATOM  18409  CA  LEU A1161       6.773 -22.465  74.078  1.00  2.680          C  
ATOM  18410  C   LEU A1161       6.757 -23.369  72.816  1.00  2.780          C  
ATOM  18411  O   LEU A1161       7.478 -24.364  72.752  1.00  2.940          O  
ATOM  18412  CB  LEU A1161       5.997 -23.136  75.215  1.00  3.690          C  
ATOM  18413  CG  LEU A1161       6.562 -24.470  75.813  1.00  3.690          C  
ATOM  18414  CD1 LEU A1161       7.974 -24.246  76.414  1.00  3.690          C  
ATOM  18415  CD2 LEU A1161       5.593 -24.961  76.893  1.00  3.690          C  
ATOM  18416  H   LEU A1161       5.487 -20.832  74.488  1.00  3.020          H  
ATOM  18417  HA  LEU A1161       7.812 -22.345  74.379  1.00  3.220          H  
ATOM  18418 1HB  LEU A1161       5.893 -22.419  76.024  1.00  4.430          H  
ATOM  18419 2HB  LEU A1161       4.999 -23.352  74.837  1.00  4.430          H  
ATOM  18420  HG  LEU A1161       6.642 -25.226  75.026  1.00  4.430          H  
ATOM  18421 1HD1 LEU A1161       8.336 -25.187  76.830  1.00  4.430          H  
ATOM  18422 2HD1 LEU A1161       8.668 -23.917  75.648  1.00  4.430          H  
ATOM  18423 3HD1 LEU A1161       7.922 -23.498  77.203  1.00  4.430          H  
ATOM  18424 1HD2 LEU A1161       5.962 -25.897  77.318  1.00  4.430          H  
ATOM  18425 2HD2 LEU A1161       5.515 -24.212  77.685  1.00  4.430          H  
ATOM  18426 3HD2 LEU A1161       4.612 -25.125  76.451  1.00  4.430          H  
ATOM  18427  N   SER A1162       5.806 -23.130  71.905  1.00  2.780          N  
ATOM  18428  CA  SER A1162       5.617 -23.934  70.691  1.00  2.910          C  
ATOM  18429  C   SER A1162       6.746 -23.877  69.705  1.00  2.860          C  
ATOM  18430  O   SER A1162       7.380 -22.838  69.505  1.00  2.980          O  
ATOM  18431  CB  SER A1162       4.413 -23.514  69.879  1.00  4.020          C  
ATOM  18432  OG  SER A1162       4.364 -24.264  68.647  1.00  4.020          O  
ATOM  18433  H   SER A1162       5.241 -22.287  71.998  1.00  3.340          H  
ATOM  18434  HA  SER A1162       5.486 -24.972  70.996  1.00  3.490          H  
ATOM  18435 1HB  SER A1162       3.505 -23.684  70.456  1.00  4.830          H  
ATOM  18436 2HB  SER A1162       4.471 -22.457  69.661  1.00  4.830          H  
ATOM  18437  HG  SER A1162       5.094 -23.922  68.021  1.00  4.830          H  
ATOM  18438  N   CYS A1163       6.964 -24.993  69.022  1.00  2.900          N  
ATOM  18439  CA  CYS A1163       7.948 -25.017  67.958  1.00  2.970          C  
ATOM  18440  C   CYS A1163       7.586 -23.919  66.978  1.00  2.930          C  
ATOM  18441  O   CYS A1163       6.392 -23.688  66.723  1.00  3.250          O  
ATOM  18442  CB  CYS A1163       7.988 -26.343  67.215  1.00  4.130          C  
ATOM  18443  SG  CYS A1163       9.277 -26.388  65.901  1.00  4.130          S  
ATOM  18444  H   CYS A1163       6.421 -25.820  69.237  1.00  3.480          H  
ATOM  18445  HA  CYS A1163       8.935 -24.845  68.367  1.00  3.560          H  
ATOM  18446 1HB  CYS A1163       8.191 -27.151  67.914  1.00  4.960          H  
ATOM  18447 2HB  CYS A1163       7.021 -26.533  66.750  1.00  4.960          H  
ATOM  18448  HG  CYS A1163       8.871 -25.289  65.189  1.00  4.960          H  
ATOM  18449  N   PHE A1164       8.605 -23.184  66.530  1.00  2.680          N  
ATOM  18450  CA  PHE A1164       8.492 -22.116  65.562  1.00  2.710          C  
ATOM  18451  C   PHE A1164       8.164 -22.782  64.207  1.00  2.790          C  
ATOM  18452  O   PHE A1164       8.706 -23.850  63.939  1.00  2.900          O  
ATOM  18453  CB  PHE A1164       9.821 -21.357  65.510  1.00  3.780          C  
ATOM  18454  CG  PHE A1164       9.835 -20.094  64.732  1.00  3.780          C  
ATOM  18455  CD1 PHE A1164       9.240 -18.989  65.247  1.00  3.780          C  
ATOM  18456  CD2 PHE A1164      10.465 -19.995  63.530  1.00  3.780          C  
ATOM  18457  CE1 PHE A1164       9.249 -17.792  64.589  1.00  3.780          C  
ATOM  18458  CE2 PHE A1164      10.493 -18.805  62.839  1.00  3.780          C  
ATOM  18459  CZ  PHE A1164       9.878 -17.690  63.374  1.00  3.780          C  
ATOM  18460  H   PHE A1164       9.556 -23.412  66.843  1.00  3.220          H  
ATOM  18461  HA  PHE A1164       7.720 -21.436  65.903  1.00  3.250          H  
ATOM  18462 1HB  PHE A1164      10.130 -21.116  66.520  1.00  4.540          H  
ATOM  18463 2HB  PHE A1164      10.595 -22.024  65.107  1.00  4.540          H  
ATOM  18464  HD1 PHE A1164       8.754 -19.081  66.188  1.00  4.540          H  
ATOM  18465  HD2 PHE A1164      10.941 -20.865  63.144  1.00  4.540          H  
ATOM  18466  HE1 PHE A1164       8.756 -16.930  65.037  1.00  4.540          H  
ATOM  18467  HE2 PHE A1164      11.002 -18.736  61.880  1.00  4.540          H  
ATOM  18468  HZ  PHE A1164       9.897 -16.740  62.836  1.00  4.540          H  
ATOM  18469  N   PRO A1165       7.247 -22.248  63.374  1.00  3.150          N  
ATOM  18470  CA  PRO A1165       6.878 -22.725  62.034  1.00  3.600          C  
ATOM  18471  C   PRO A1165       7.994 -22.806  60.975  1.00  3.490          C  
ATOM  18472  O   PRO A1165       7.844 -23.502  59.975  1.00  3.690          O  
ATOM  18473  CB  PRO A1165       5.852 -21.673  61.592  1.00  5.400          C  
ATOM  18474  CG  PRO A1165       5.280 -21.127  62.863  1.00  5.400          C  
ATOM  18475  CD  PRO A1165       6.408 -21.159  63.855  1.00  5.400          C  
ATOM  18476  HA  PRO A1165       6.395 -23.709  62.142  1.00  4.320          H  
ATOM  18477 1HB  PRO A1165       6.349 -20.903  60.981  1.00  6.480          H  
ATOM  18478 2HB  PRO A1165       5.092 -22.143  60.950  1.00  6.480          H  
ATOM  18479 1HG  PRO A1165       4.891 -20.108  62.701  1.00  6.480          H  
ATOM  18480 2HG  PRO A1165       4.426 -21.744  63.183  1.00  6.480          H  
ATOM  18481 1HD  PRO A1165       6.947 -20.205  63.898  1.00  6.480          H  
ATOM  18482 2HD  PRO A1165       5.953 -21.451  64.804  1.00  6.480          H  
ATOM  18483  N   GLY A1166       9.072 -22.060  61.167  1.00  3.490          N  
ATOM  18484  CA  GLY A1166      10.192 -22.021  60.223  1.00  3.520          C  
ATOM  18485  C   GLY A1166      11.304 -23.016  60.564  1.00  3.760          C  
ATOM  18486  O   GLY A1166      11.484 -24.037  59.902  1.00  3.920          O  
ATOM  18487  H   GLY A1166       9.130 -21.503  62.003  1.00  4.190          H  
ATOM  18488 1HA  GLY A1166       9.818 -22.228  59.221  1.00  4.220          H  
ATOM  18489 2HA  GLY A1166      10.603 -21.013  60.199  1.00  4.220          H  
ATOM  18490  N   ASP A1167      12.090 -22.659  61.571  1.00  4.010          N  
ATOM  18491  CA  ASP A1167      13.227 -23.427  62.059  1.00  4.340          C  
ATOM  18492  C   ASP A1167      12.764 -24.565  62.966  1.00  4.450          C  
ATOM  18493  O   ASP A1167      12.324 -24.336  64.094  1.00  4.590          O  
ATOM  18494  CB  ASP A1167      14.186 -22.496  62.809  1.00  5.940          C  
ATOM  18495  CG  ASP A1167      15.463 -23.167  63.315  1.00  5.940          C  
ATOM  18496  OD1 ASP A1167      15.503 -24.389  63.421  1.00  5.940          O  
ATOM  18497  OD2 ASP A1167      16.407 -22.435  63.596  1.00  5.940          O  
ATOM  18498  H   ASP A1167      11.883 -21.792  62.029  1.00  4.810          H  
ATOM  18499  HA  ASP A1167      13.750 -23.858  61.205  1.00  5.210          H  
ATOM  18500 1HB  ASP A1167      14.466 -21.668  62.156  1.00  7.130          H  
ATOM  18501 2HB  ASP A1167      13.662 -22.070  63.667  1.00  7.130          H  
ATOM  18502  N   ASN A1168      12.890 -25.798  62.475  1.00  4.540          N  
ATOM  18503  CA  ASN A1168      12.381 -26.993  63.152  1.00  5.290          C  
ATOM  18504  C   ASN A1168      13.058 -27.307  64.477  1.00  5.100          C  
ATOM  18505  O   ASN A1168      12.613 -28.202  65.200  1.00  5.790          O  
ATOM  18506  CB  ASN A1168      12.550 -28.223  62.272  1.00  7.110          C  
ATOM  18507  CG  ASN A1168      11.627 -28.289  61.097  1.00  7.110          C  
ATOM  18508  OD1 ASN A1168      10.566 -27.662  61.046  1.00  7.110          O  
ATOM  18509  ND2 ASN A1168      12.021 -29.064  60.118  1.00  7.110          N  
ATOM  18510  H   ASN A1168      13.300 -25.889  61.555  1.00  5.450          H  
ATOM  18511  HA  ASN A1168      11.321 -26.837  63.361  1.00  6.350          H  
ATOM  18512 1HB  ASN A1168      13.578 -28.256  61.908  1.00  8.530          H  
ATOM  18513 2HB  ASN A1168      12.401 -29.116  62.878  1.00  8.530          H  
ATOM  18514 1HD2 ASN A1168      11.455 -29.156  59.299  1.00  8.530          H  
ATOM  18515 2HD2 ASN A1168      12.885 -29.563  60.187  1.00  8.530          H  
ATOM  18516  N   TYR A1169      14.162 -26.634  64.781  1.00  4.320          N  
ATOM  18517  CA  TYR A1169      14.877 -26.940  66.002  1.00  4.260          C  
ATOM  18518  C   TYR A1169      14.706 -25.904  67.106  1.00  3.630          C  
ATOM  18519  O   TYR A1169      15.357 -26.012  68.150  1.00  3.860          O  
ATOM  18520  CB  TYR A1169      16.341 -27.115  65.637  1.00  5.990          C  
ATOM  18521  CG  TYR A1169      16.497 -28.225  64.633  1.00  5.990          C  
ATOM  18522  CD1 TYR A1169      16.593 -27.911  63.282  1.00  5.990          C  
ATOM  18523  CD2 TYR A1169      16.514 -29.544  65.042  1.00  5.990          C  
ATOM  18524  CE1 TYR A1169      16.707 -28.915  62.348  1.00  5.990          C  
ATOM  18525  CE2 TYR A1169      16.630 -30.550  64.106  1.00  5.990          C  
ATOM  18526  CZ  TYR A1169      16.724 -30.239  62.763  1.00  5.990          C  
ATOM  18527  OH  TYR A1169      16.837 -31.242  61.828  1.00  5.990          O  
ATOM  18528  H   TYR A1169      14.509 -25.880  64.165  1.00  5.180          H  
ATOM  18529  HA  TYR A1169      14.501 -27.884  66.388  1.00  5.110          H  
ATOM  18530 1HB  TYR A1169      16.727 -26.187  65.202  1.00  7.190          H  
ATOM  18531 2HB  TYR A1169      16.927 -27.351  66.523  1.00  7.190          H  
ATOM  18532  HD1 TYR A1169      16.571 -26.865  62.963  1.00  7.190          H  
ATOM  18533  HD2 TYR A1169      16.434 -29.790  66.100  1.00  7.190          H  
ATOM  18534  HE1 TYR A1169      16.778 -28.669  61.290  1.00  7.190          H  
ATOM  18535  HE2 TYR A1169      16.642 -31.592  64.426  1.00  7.190          H  
ATOM  18536  HH  TYR A1169      16.851 -32.095  62.272  1.00  7.190          H  
ATOM  18537  N   ARG A1170      13.847 -24.902  66.892  1.00  3.280          N  
ATOM  18538  CA  ARG A1170      13.640 -23.859  67.897  1.00  3.030          C  
ATOM  18539  C   ARG A1170      12.181 -23.467  68.094  1.00  2.850          C  
ATOM  18540  O   ARG A1170      11.387 -23.484  67.154  1.00  2.840          O  
ATOM  18541  CB  ARG A1170      14.453 -22.616  67.549  1.00  4.340          C  
ATOM  18542  CG  ARG A1170      15.968 -22.770  67.694  1.00  4.340          C  
ATOM  18543  CD  ARG A1170      16.666 -21.485  67.527  1.00  4.340          C  
ATOM  18544  NE  ARG A1170      16.616 -21.022  66.154  1.00  4.340          N  
ATOM  18545  CZ  ARG A1170      16.782 -19.760  65.746  1.00  4.340          C  
ATOM  18546  NH1 ARG A1170      16.983 -18.796  66.611  1.00  4.340          N  
ATOM  18547  NH2 ARG A1170      16.739 -19.539  64.450  1.00  4.340          N  
ATOM  18548  H   ARG A1170      13.325 -24.862  66.004  1.00  3.940          H  
ATOM  18549  HA  ARG A1170      14.008 -24.233  68.852  1.00  3.640          H  
ATOM  18550 1HB  ARG A1170      14.263 -22.362  66.508  1.00  5.210          H  
ATOM  18551 2HB  ARG A1170      14.124 -21.774  68.140  1.00  5.210          H  
ATOM  18552 1HG  ARG A1170      16.203 -23.176  68.678  1.00  5.210          H  
ATOM  18553 2HG  ARG A1170      16.332 -23.449  66.920  1.00  5.210          H  
ATOM  18554 1HD  ARG A1170      16.187 -20.743  68.166  1.00  5.210          H  
ATOM  18555 2HD  ARG A1170      17.710 -21.598  67.813  1.00  5.210          H  
ATOM  18556  HE  ARG A1170      16.485 -21.722  65.399  1.00  5.210          H  
ATOM  18557 1HH1 ARG A1170      16.996 -19.020  67.594  1.00  5.210          H  
ATOM  18558 2HH1 ARG A1170      17.110 -17.845  66.304  1.00  5.210          H  
ATOM  18559 1HH2 ARG A1170      16.587 -20.363  63.834  1.00  5.210          H  
ATOM  18560 2HH2 ARG A1170      16.865 -18.617  64.070  1.00  5.210          H  
ATOM  18561  N   THR A1171      11.840 -23.077  69.318  1.00  2.880          N  
ATOM  18562  CA  THR A1171      10.515 -22.545  69.639  1.00  2.750          C  
ATOM  18563  C   THR A1171      10.439 -21.063  69.321  1.00  2.620          C  
ATOM  18564  O   THR A1171      11.459 -20.445  68.993  1.00  2.630          O  
ATOM  18565  CB  THR A1171      10.154 -22.779  71.111  1.00  3.900          C  
ATOM  18566  OG1 THR A1171      11.029 -22.037  71.957  1.00  3.900          O  
ATOM  18567  CG2 THR A1171      10.290 -24.240  71.422  1.00  3.900          C  
ATOM  18568  H   THR A1171      12.534 -23.133  70.079  1.00  3.460          H  
ATOM  18569  HA  THR A1171       9.782 -23.030  69.034  1.00  3.300          H  
ATOM  18570  HB  THR A1171       9.137 -22.461  71.295  1.00  4.680          H  
ATOM  18571  HG1 THR A1171      10.723 -22.148  72.866  1.00  4.680          H  
ATOM  18572 1HG2 THR A1171      10.034 -24.411  72.467  1.00  4.680          H  
ATOM  18573 2HG2 THR A1171       9.611 -24.803  70.788  1.00  4.680          H  
ATOM  18574 3HG2 THR A1171      11.305 -24.573  71.245  1.00  4.680          H  
ATOM  18575  N   PHE A1172       9.230 -20.492  69.382  1.00  2.510          N  
ATOM  18576  CA  PHE A1172       9.072 -19.049  69.176  1.00  2.400          C  
ATOM  18577  C   PHE A1172       9.891 -18.313  70.208  1.00  2.390          C  
ATOM  18578  O   PHE A1172      10.642 -17.387  69.886  1.00  2.380          O  
ATOM  18579  CB  PHE A1172       7.621 -18.630  69.365  1.00  3.400          C  
ATOM  18580  CG  PHE A1172       6.706 -18.897  68.277  1.00  3.400          C  
ATOM  18581  CD1 PHE A1172       5.912 -20.028  68.298  1.00  3.400          C  
ATOM  18582  CD2 PHE A1172       6.592 -18.013  67.241  1.00  3.400          C  
ATOM  18583  CE1 PHE A1172       5.023 -20.268  67.287  1.00  3.400          C  
ATOM  18584  CE2 PHE A1172       5.730 -18.244  66.233  1.00  3.400          C  
ATOM  18585  CZ  PHE A1172       4.928 -19.372  66.248  1.00  3.400          C  
ATOM  18586  H   PHE A1172       8.424 -21.094  69.588  1.00  3.010          H  
ATOM  18587  HA  PHE A1172       9.438 -18.780  68.196  1.00  2.880          H  
ATOM  18588 1HB  PHE A1172       7.254 -19.184  70.189  1.00  4.080          H  
ATOM  18589 2HB  PHE A1172       7.559 -17.572  69.620  1.00  4.080          H  
ATOM  18590  HD1 PHE A1172       5.991 -20.728  69.136  1.00  4.080          H  
ATOM  18591  HD2 PHE A1172       7.212 -17.111  67.230  1.00  4.080          H  
ATOM  18592  HE1 PHE A1172       4.397 -21.167  67.312  1.00  4.080          H  
ATOM  18593  HE2 PHE A1172       5.669 -17.523  65.419  1.00  4.080          H  
ATOM  18594  HZ  PHE A1172       4.224 -19.553  65.437  1.00  4.080          H  
ATOM  18595  N   LYS A1173       9.795 -18.799  71.438  1.00  2.420          N  
ATOM  18596  CA  LYS A1173      10.520 -18.271  72.565  1.00  2.450          C  
ATOM  18597  C   LYS A1173      12.010 -18.279  72.284  1.00  2.520          C  
ATOM  18598  O   LYS A1173      12.677 -17.259  72.454  1.00  2.540          O  
ATOM  18599  CB  LYS A1173      10.191 -19.093  73.813  1.00  3.420          C  
ATOM  18600  CG  LYS A1173      10.877 -18.681  75.100  1.00  3.420          C  
ATOM  18601  CD  LYS A1173      10.294 -19.462  76.297  1.00  3.420          C  
ATOM  18602  CE  LYS A1173      10.931 -20.868  76.466  1.00  3.420          C  
ATOM  18603  NZ  LYS A1173      12.267 -20.815  77.154  1.00  3.420          N  
ATOM  18604  H   LYS A1173       9.132 -19.559  71.595  1.00  2.900          H  
ATOM  18605  HA  LYS A1173      10.199 -17.254  72.711  1.00  2.940          H  
ATOM  18606 1HB  LYS A1173       9.128 -19.037  73.997  1.00  4.100          H  
ATOM  18607 2HB  LYS A1173      10.422 -20.126  73.616  1.00  4.100          H  
ATOM  18608 1HG  LYS A1173      11.930 -18.899  75.008  1.00  4.100          H  
ATOM  18609 2HG  LYS A1173      10.754 -17.613  75.267  1.00  4.100          H  
ATOM  18610 1HD  LYS A1173      10.454 -18.887  77.211  1.00  4.100          H  
ATOM  18611 2HD  LYS A1173       9.216 -19.582  76.153  1.00  4.100          H  
ATOM  18612 1HE  LYS A1173      10.257 -21.498  77.045  1.00  4.100          H  
ATOM  18613 2HE  LYS A1173      11.070 -21.315  75.485  1.00  4.100          H  
ATOM  18614 1HZ  LYS A1173      12.649 -21.750  77.232  1.00  4.100          H  
ATOM  18615 2HZ  LYS A1173      12.907 -20.245  76.623  1.00  4.100          H  
ATOM  18616 3HZ  LYS A1173      12.155 -20.419  78.077  1.00  4.100          H  
ATOM  18617  N   HIS A1174      12.524 -19.409  71.795  1.00  2.600          N  
ATOM  18618  CA  HIS A1174      13.935 -19.529  71.482  1.00  2.680          C  
ATOM  18619  C   HIS A1174      14.312 -18.587  70.360  1.00  2.620          C  
ATOM  18620  O   HIS A1174      15.351 -17.940  70.413  1.00  2.590          O  
ATOM  18621  CB  HIS A1174      14.243 -20.932  71.019  1.00  3.720          C  
ATOM  18622  CG  HIS A1174      14.103 -21.954  72.042  1.00  3.720          C  
ATOM  18623  ND1 HIS A1174      13.802 -23.252  71.725  1.00  3.720          N  
ATOM  18624  CD2 HIS A1174      14.216 -21.906  73.395  1.00  3.720          C  
ATOM  18625  CE1 HIS A1174      13.751 -23.975  72.840  1.00  3.720          C  
ATOM  18626  NE2 HIS A1174      13.993 -23.177  73.866  1.00  3.720          N  
ATOM  18627  H   HIS A1174      11.921 -20.227  71.693  1.00  3.120          H  
ATOM  18628  HA  HIS A1174      14.539 -19.287  72.354  1.00  3.220          H  
ATOM  18629 1HB  HIS A1174      13.573 -21.171  70.223  1.00  4.460          H  
ATOM  18630 2HB  HIS A1174      15.256 -20.970  70.622  1.00  4.460          H  
ATOM  18631  HD2 HIS A1174      14.443 -21.028  74.000  1.00  4.460          H  
ATOM  18632  HE1 HIS A1174      13.536 -25.042  72.899  1.00  4.460          H  
ATOM  18633  HE2 HIS A1174      14.012 -23.451  74.841  1.00  4.460          H  
ATOM  18634  N   TYR A1175      13.471 -18.442  69.341  1.00  2.610          N  
ATOM  18635  CA  TYR A1175      13.828 -17.534  68.263  1.00  2.570          C  
ATOM  18636  C   TYR A1175      14.185 -16.168  68.834  1.00  2.430          C  
ATOM  18637  O   TYR A1175      15.252 -15.615  68.526  1.00  2.460          O  
ATOM  18638  CB  TYR A1175      12.690 -17.386  67.237  1.00  3.610          C  
ATOM  18639  CG  TYR A1175      12.997 -16.362  66.164  1.00  3.610          C  
ATOM  18640  CD1 TYR A1175      13.734 -16.707  65.046  1.00  3.610          C  
ATOM  18641  CD2 TYR A1175      12.566 -15.059  66.334  1.00  3.610          C  
ATOM  18642  CE1 TYR A1175      14.033 -15.739  64.105  1.00  3.610          C  
ATOM  18643  CE2 TYR A1175      12.865 -14.092  65.410  1.00  3.610          C  
ATOM  18644  CZ  TYR A1175      13.593 -14.421  64.296  1.00  3.610          C  
ATOM  18645  OH  TYR A1175      13.900 -13.446  63.374  1.00  3.610          O  
ATOM  18646  H   TYR A1175      12.623 -19.014  69.284  1.00  3.130          H  
ATOM  18647  HA  TYR A1175      14.702 -17.927  67.759  1.00  3.080          H  
ATOM  18648 1HB  TYR A1175      12.500 -18.346  66.761  1.00  4.340          H  
ATOM  18649 2HB  TYR A1175      11.779 -17.084  67.737  1.00  4.340          H  
ATOM  18650  HD1 TYR A1175      14.080 -17.732  64.912  1.00  4.340          H  
ATOM  18651  HD2 TYR A1175      11.997 -14.805  67.214  1.00  4.340          H  
ATOM  18652  HE1 TYR A1175      14.616 -16.001  63.222  1.00  4.340          H  
ATOM  18653  HE2 TYR A1175      12.528 -13.064  65.563  1.00  4.340          H  
ATOM  18654  HH  TYR A1175      14.314 -13.845  62.604  1.00  4.340          H  
ATOM  18655  N   TYR A1176      13.308 -15.642  69.693  1.00  2.300          N  
ATOM  18656  CA  TYR A1176      13.511 -14.320  70.262  1.00  2.190          C  
ATOM  18657  C   TYR A1176      14.580 -14.258  71.352  1.00  2.260          C  
ATOM  18658  O   TYR A1176      15.301 -13.253  71.441  1.00  2.260          O  
ATOM  18659  CB  TYR A1176      12.204 -13.803  70.821  1.00  3.110          C  
ATOM  18660  CG  TYR A1176      11.191 -13.580  69.771  1.00  3.110          C  
ATOM  18661  CD1 TYR A1176      10.079 -14.399  69.726  1.00  3.110          C  
ATOM  18662  CD2 TYR A1176      11.370 -12.593  68.823  1.00  3.110          C  
ATOM  18663  CE1 TYR A1176       9.147 -14.234  68.746  1.00  3.110          C  
ATOM  18664  CE2 TYR A1176      10.435 -12.438  67.848  1.00  3.110          C  
ATOM  18665  CZ  TYR A1176       9.324 -13.244  67.802  1.00  3.110          C  
ATOM  18666  OH  TYR A1176       8.375 -13.059  66.835  1.00  3.110          O  
ATOM  18667  H   TYR A1176      12.453 -16.178  69.893  1.00  2.760          H  
ATOM  18668  HA  TYR A1176      13.831 -13.667  69.456  1.00  2.630          H  
ATOM  18669 1HB  TYR A1176      11.823 -14.539  71.499  1.00  3.730          H  
ATOM  18670 2HB  TYR A1176      12.363 -12.877  71.369  1.00  3.730          H  
ATOM  18671  HD1 TYR A1176       9.944 -15.177  70.473  1.00  3.730          H  
ATOM  18672  HD2 TYR A1176      12.247 -11.944  68.846  1.00  3.730          H  
ATOM  18673  HE1 TYR A1176       8.273 -14.879  68.712  1.00  3.730          H  
ATOM  18674  HE2 TYR A1176      10.568 -11.687  67.124  1.00  3.730          H  
ATOM  18675  HH  TYR A1176       8.644 -12.343  66.247  1.00  3.730          H  
ATOM  18676  N   LEU A1177      14.720 -15.305  72.171  1.00  2.360          N  
ATOM  18677  CA  LEU A1177      15.736 -15.261  73.211  1.00  2.470          C  
ATOM  18678  C   LEU A1177      17.141 -15.444  72.637  1.00  2.570          C  
ATOM  18679  O   LEU A1177      18.111 -14.936  73.202  1.00  2.610          O  
ATOM  18680  CB  LEU A1177      15.477 -16.293  74.310  1.00  3.410          C  
ATOM  18681  CG  LEU A1177      14.206 -16.077  75.192  1.00  3.410          C  
ATOM  18682  CD1 LEU A1177      14.082 -17.243  76.130  1.00  3.410          C  
ATOM  18683  CD2 LEU A1177      14.268 -14.742  75.975  1.00  3.410          C  
ATOM  18684  H   LEU A1177      14.083 -16.104  72.103  1.00  2.830          H  
ATOM  18685  HA  LEU A1177      15.698 -14.287  73.652  1.00  2.960          H  
ATOM  18686 1HB  LEU A1177      15.381 -17.267  73.831  1.00  4.100          H  
ATOM  18687 2HB  LEU A1177      16.344 -16.318  74.967  1.00  4.100          H  
ATOM  18688  HG  LEU A1177      13.336 -16.070  74.562  1.00  4.100          H  
ATOM  18689 1HD1 LEU A1177      13.179 -17.124  76.732  1.00  4.100          H  
ATOM  18690 2HD1 LEU A1177      14.023 -18.160  75.553  1.00  4.100          H  
ATOM  18691 3HD1 LEU A1177      14.952 -17.279  76.781  1.00  4.100          H  
ATOM  18692 1HD2 LEU A1177      13.362 -14.641  76.582  1.00  4.100          H  
ATOM  18693 2HD2 LEU A1177      15.139 -14.737  76.629  1.00  4.100          H  
ATOM  18694 3HD2 LEU A1177      14.321 -13.898  75.300  1.00  4.100          H  
ATOM  18695  N   VAL A1178      17.251 -16.186  71.532  1.00  2.640          N  
ATOM  18696  CA  VAL A1178      18.517 -16.407  70.849  1.00  2.760          C  
ATOM  18697  C   VAL A1178      18.936 -15.161  70.067  1.00  2.680          C  
ATOM  18698  O   VAL A1178      20.092 -14.744  70.148  1.00  2.760          O  
ATOM  18699  CB  VAL A1178      18.432 -17.633  69.909  1.00  3.820          C  
ATOM  18700  CG1 VAL A1178      19.709 -17.763  69.052  1.00  3.820          C  
ATOM  18701  CG2 VAL A1178      18.252 -18.911  70.761  1.00  3.820          C  
ATOM  18702  H   VAL A1178      16.415 -16.636  71.157  1.00  3.170          H  
ATOM  18703  HA  VAL A1178      19.279 -16.612  71.600  1.00  3.310          H  
ATOM  18704  HB  VAL A1178      17.579 -17.507  69.242  1.00  4.580          H  
ATOM  18705 1HG1 VAL A1178      19.621 -18.634  68.402  1.00  4.580          H  
ATOM  18706 2HG1 VAL A1178      19.847 -16.875  68.437  1.00  4.580          H  
ATOM  18707 3HG1 VAL A1178      20.573 -17.885  69.705  1.00  4.580          H  
ATOM  18708 1HG2 VAL A1178      18.173 -19.777  70.108  1.00  4.580          H  
ATOM  18709 2HG2 VAL A1178      19.113 -19.027  71.418  1.00  4.580          H  
ATOM  18710 3HG2 VAL A1178      17.357 -18.836  71.366  1.00  4.580          H  
ATOM  18711  N   LYS A1179      18.011 -14.582  69.287  1.00  2.550          N  
ATOM  18712  CA  LYS A1179      18.319 -13.393  68.502  1.00  2.490          C  
ATOM  18713  C   LYS A1179      18.450 -12.112  69.324  1.00  2.420          C  
ATOM  18714  O   LYS A1179      19.264 -11.251  68.986  1.00  2.460          O  
ATOM  18715  CB  LYS A1179      17.250 -13.165  67.424  1.00  3.510          C  
ATOM  18716  CG  LYS A1179      17.215 -14.156  66.247  1.00  3.510          C  
ATOM  18717  CD  LYS A1179      18.437 -13.997  65.321  1.00  3.510          C  
ATOM  18718  CE  LYS A1179      18.319 -14.871  64.071  1.00  3.510          C  
ATOM  18719  NZ  LYS A1179      19.506 -14.715  63.163  1.00  3.510          N  
ATOM  18720  H   LYS A1179      17.073 -14.983  69.209  1.00  3.060          H  
ATOM  18721  HA  LYS A1179      19.280 -13.555  68.021  1.00  2.990          H  
ATOM  18722 1HB  LYS A1179      16.267 -13.217  67.895  1.00  4.210          H  
ATOM  18723 2HB  LYS A1179      17.360 -12.162  67.019  1.00  4.210          H  
ATOM  18724 1HG  LYS A1179      17.181 -15.174  66.639  1.00  4.210          H  
ATOM  18725 2HG  LYS A1179      16.306 -13.980  65.674  1.00  4.210          H  
ATOM  18726 1HD  LYS A1179      18.535 -12.951  65.024  1.00  4.210          H  
ATOM  18727 2HD  LYS A1179      19.339 -14.292  65.852  1.00  4.210          H  
ATOM  18728 1HE  LYS A1179      18.240 -15.915  64.374  1.00  4.210          H  
ATOM  18729 2HE  LYS A1179      17.415 -14.594  63.525  1.00  4.210          H  
ATOM  18730 1HZ  LYS A1179      19.396 -15.305  62.349  1.00  4.210          H  
ATOM  18731 2HZ  LYS A1179      19.580 -13.751  62.867  1.00  4.210          H  
ATOM  18732 3HZ  LYS A1179      20.350 -14.978  63.652  1.00  4.210          H  
ATOM  18733  N   TYR A1180      17.640 -11.951  70.373  1.00  2.350          N  
ATOM  18734  CA  TYR A1180      17.681 -10.721  71.143  1.00  2.340          C  
ATOM  18735  C   TYR A1180      17.973 -10.958  72.616  1.00  2.440          C  
ATOM  18736  O   TYR A1180      18.918 -10.396  73.172  1.00  2.690          O  
ATOM  18737  CB  TYR A1180      16.323 -10.029  71.011  1.00  3.280          C  
ATOM  18738  CG  TYR A1180      15.992  -9.752  69.602  1.00  3.280          C  
ATOM  18739  CD1 TYR A1180      15.208 -10.665  68.894  1.00  3.280          C  
ATOM  18740  CD2 TYR A1180      16.465  -8.626  69.001  1.00  3.280          C  
ATOM  18741  CE1 TYR A1180      14.922 -10.441  67.577  1.00  3.280          C  
ATOM  18742  CE2 TYR A1180      16.175  -8.396  67.700  1.00  3.280          C  
ATOM  18743  CZ  TYR A1180      15.420  -9.294  66.981  1.00  3.280          C  
ATOM  18744  OH  TYR A1180      15.130  -9.003  65.681  1.00  3.280          O  
ATOM  18745  H   TYR A1180      16.962 -12.664  70.632  1.00  2.820          H  
ATOM  18746  HA  TYR A1180      18.466 -10.081  70.746  1.00  2.810          H  
ATOM  18747 1HB  TYR A1180      15.539 -10.655  71.432  1.00  3.940          H  
ATOM  18748 2HB  TYR A1180      16.331  -9.091  71.551  1.00  3.940          H  
ATOM  18749  HD1 TYR A1180      14.835 -11.558  69.387  1.00  3.940          H  
ATOM  18750  HD2 TYR A1180      17.072  -7.916  69.558  1.00  3.940          H  
ATOM  18751  HE1 TYR A1180      14.313 -11.151  67.015  1.00  3.940          H  
ATOM  18752  HE2 TYR A1180      16.544  -7.494  67.211  1.00  3.940          H  
ATOM  18753  HH  TYR A1180      15.152  -8.026  65.586  1.00  3.940          H  
ATOM  18754  N   GLY A1181      17.103 -11.737  73.271  1.00  2.470          N  
ATOM  18755  CA  GLY A1181      17.219 -11.994  74.711  1.00  2.550          C  
ATOM  18756  C   GLY A1181      16.781 -10.783  75.533  1.00  2.370          C  
ATOM  18757  O   GLY A1181      17.028 -10.709  76.736  1.00  2.480          O  
ATOM  18758  H   GLY A1181      16.374 -12.203  72.732  1.00  2.960          H  
ATOM  18759 1HA  GLY A1181      16.621 -12.854  74.991  1.00  3.060          H  
ATOM  18760 2HA  GLY A1181      18.254 -12.243  74.944  1.00  3.060          H  
ATOM  18761  N   LEU A1182      16.131  -9.832  74.870  1.00  2.180          N  
ATOM  18762  CA  LEU A1182      15.748  -8.565  75.473  1.00  2.110          C  
ATOM  18763  C   LEU A1182      14.317  -8.382  75.974  1.00  2.220          C  
ATOM  18764  O   LEU A1182      14.095  -7.551  76.854  1.00  2.650          O  
ATOM  18765  CB  LEU A1182      15.997  -7.469  74.428  1.00  2.980          C  
ATOM  18766  CG  LEU A1182      17.452  -7.319  73.889  1.00  2.980          C  
ATOM  18767  CD1 LEU A1182      17.458  -6.266  72.801  1.00  2.980          C  
ATOM  18768  CD2 LEU A1182      18.414  -6.950  75.012  1.00  2.980          C  
ATOM  18769  H   LEU A1182      15.962  -9.991  73.891  1.00  2.620          H  
ATOM  18770  HA  LEU A1182      16.395  -8.411  76.331  1.00  2.530          H  
ATOM  18771 1HB  LEU A1182      15.351  -7.661  73.577  1.00  3.580          H  
ATOM  18772 2HB  LEU A1182      15.707  -6.514  74.863  1.00  3.580          H  
ATOM  18773  HG  LEU A1182      17.771  -8.242  73.453  1.00  3.580          H  
ATOM  18774 1HD1 LEU A1182      18.467  -6.167  72.401  1.00  3.580          H  
ATOM  18775 2HD1 LEU A1182      16.780  -6.561  72.001  1.00  3.580          H  
ATOM  18776 3HD1 LEU A1182      17.138  -5.310  73.213  1.00  3.580          H  
ATOM  18777 1HD2 LEU A1182      19.419  -6.850  74.601  1.00  3.580          H  
ATOM  18778 2HD2 LEU A1182      18.111  -6.007  75.463  1.00  3.580          H  
ATOM  18779 3HD2 LEU A1182      18.424  -7.729  75.769  1.00  3.580          H  
ATOM  18780  N   THR A1183      13.325  -9.070  75.393  1.00  2.100          N  
ATOM  18781  CA  THR A1183      11.943  -8.732  75.769  1.00  2.330          C  
ATOM  18782  C   THR A1183      11.044  -9.808  76.362  1.00  2.150          C  
ATOM  18783  O   THR A1183      10.477  -9.612  77.438  1.00  2.160          O  
ATOM  18784  CB  THR A1183      11.189  -8.124  74.564  1.00  3.170          C  
ATOM  18785  OG1 THR A1183      11.859  -6.931  74.140  1.00  3.170          O  
ATOM  18786  CG2 THR A1183       9.721  -7.766  74.947  1.00  3.170          C  
ATOM  18787  H   THR A1183      13.528  -9.778  74.709  1.00  2.520          H  
ATOM  18788  HA  THR A1183      12.003  -7.952  76.515  1.00  2.800          H  
ATOM  18789  HB  THR A1183      11.188  -8.835  73.751  1.00  3.800          H  
ATOM  18790  HG1 THR A1183      12.661  -7.156  73.675  1.00  3.800          H  
ATOM  18791 1HG2 THR A1183       9.223  -7.331  74.085  1.00  3.800          H  
ATOM  18792 2HG2 THR A1183       9.159  -8.643  75.260  1.00  3.800          H  
ATOM  18793 3HG2 THR A1183       9.719  -7.042  75.749  1.00  3.800          H  
ATOM  18794  N   ILE A1184      10.833 -10.902  75.644  1.00  2.100          N  
ATOM  18795  CA  ILE A1184       9.812 -11.854  76.081  1.00  2.020          C  
ATOM  18796  C   ILE A1184      10.083 -12.509  77.437  1.00  2.070          C  
ATOM  18797  O   ILE A1184      11.217 -12.880  77.750  1.00  2.190          O  
ATOM  18798  CB  ILE A1184       9.512 -12.903  75.001  1.00  2.860          C  
ATOM  18799  CG1 ILE A1184      10.757 -13.715  74.661  1.00  2.860          C  
ATOM  18800  CG2 ILE A1184       8.956 -12.172  73.769  1.00  2.860          C  
ATOM  18801  CD1 ILE A1184      10.456 -14.906  73.860  1.00  2.860          C  
ATOM  18802  H   ILE A1184      11.349 -11.046  74.795  1.00  2.520          H  
ATOM  18803  HA  ILE A1184       8.901 -11.278  76.192  1.00  2.420          H  
ATOM  18804  HB  ILE A1184       8.752 -13.596  75.378  1.00  3.430          H  
ATOM  18805 1HG1 ILE A1184      11.457 -13.099  74.109  1.00  3.430          H  
ATOM  18806 2HG1 ILE A1184      11.233 -14.050  75.573  1.00  3.430          H  
ATOM  18807 1HG2 ILE A1184       8.691 -12.860  72.979  1.00  3.430          H  
ATOM  18808 2HG2 ILE A1184       8.070 -11.621  74.063  1.00  3.430          H  
ATOM  18809 3HG2 ILE A1184       9.698 -11.490  73.411  1.00  3.430          H  
ATOM  18810 1HD1 ILE A1184      11.377 -15.431  73.667  1.00  3.430          H  
ATOM  18811 2HD1 ILE A1184       9.776 -15.545  74.421  1.00  3.430          H  
ATOM  18812 3HD1 ILE A1184       9.998 -14.639  72.922  1.00  3.430          H  
ATOM  18813  N   GLN A1185       9.020 -12.598  78.246  1.00  2.080          N  
ATOM  18814  CA  GLN A1185       9.094 -13.142  79.603  1.00  2.160          C  
ATOM  18815  C   GLN A1185       8.344 -14.464  79.833  1.00  2.240          C  
ATOM  18816  O   GLN A1185       8.865 -15.359  80.502  1.00  2.540          O  
ATOM  18817  CB  GLN A1185       8.541 -12.104  80.597  1.00  2.990          C  
ATOM  18818  CG  GLN A1185       9.280 -10.778  80.596  1.00  2.990          C  
ATOM  18819  CD  GLN A1185      10.709 -10.915  80.984  1.00  2.990          C  
ATOM  18820  OE1 GLN A1185      11.017 -11.419  82.082  1.00  2.990          O  
ATOM  18821  NE2 GLN A1185      11.591 -10.478  80.098  1.00  2.990          N  
ATOM  18822  H   GLN A1185       8.129 -12.289  77.854  1.00  2.500          H  
ATOM  18823  HA  GLN A1185      10.141 -13.323  79.829  1.00  2.590          H  
ATOM  18824 1HB  GLN A1185       7.493 -11.899  80.357  1.00  3.590          H  
ATOM  18825 2HB  GLN A1185       8.571 -12.512  81.606  1.00  3.590          H  
ATOM  18826 1HG  GLN A1185       9.236 -10.345  79.594  1.00  3.590          H  
ATOM  18827 2HG  GLN A1185       8.804 -10.110  81.309  1.00  3.590          H  
ATOM  18828 1HE2 GLN A1185      12.569 -10.532  80.275  1.00  3.590          H  
ATOM  18829 2HE2 GLN A1185      11.260 -10.075  79.210  1.00  3.590          H  
ATOM  18830  N   ASN A1186       7.126 -14.587  79.295  1.00  2.420          N  
ATOM  18831  CA  ASN A1186       6.297 -15.767  79.520  1.00  2.460          C  
ATOM  18832  C   ASN A1186       6.459 -16.864  78.481  1.00  2.230          C  
ATOM  18833  O   ASN A1186       6.826 -16.616  77.333  1.00  2.310          O  
ATOM  18834  CB  ASN A1186       4.844 -15.358  79.604  1.00  3.430          C  
ATOM  18835  CG  ASN A1186       4.538 -14.611  80.849  1.00  3.430          C  
ATOM  18836  OD1 ASN A1186       4.529 -15.221  81.926  1.00  3.430          O  
ATOM  18837  ND2 ASN A1186       4.318 -13.328  80.738  1.00  3.430          N  
ATOM  18838  H   ASN A1186       6.722 -13.817  78.751  1.00  2.900          H  
ATOM  18839  HA  ASN A1186       6.584 -16.196  80.480  1.00  2.950          H  
ATOM  18840 1HB  ASN A1186       4.595 -14.730  78.749  1.00  4.110          H  
ATOM  18841 2HB  ASN A1186       4.208 -16.237  79.554  1.00  4.110          H  
ATOM  18842 1HD2 ASN A1186       4.113 -12.778  81.554  1.00  4.110          H  
ATOM  18843 2HD2 ASN A1186       4.392 -12.887  79.819  1.00  4.110          H  
ATOM  18844  N   THR A1187       6.115 -18.088  78.893  1.00  2.200          N  
ATOM  18845  CA  THR A1187       6.103 -19.244  78.001  1.00  2.240          C  
ATOM  18846  C   THR A1187       4.707 -19.484  77.433  1.00  2.200          C  
ATOM  18847  O   THR A1187       4.534 -20.174  76.414  1.00  2.220          O  
ATOM  18848  CB  THR A1187       6.542 -20.508  78.756  1.00  3.120          C  
ATOM  18849  OG1 THR A1187       5.622 -20.746  79.829  1.00  3.120          O  
ATOM  18850  CG2 THR A1187       7.930 -20.330  79.315  1.00  3.120          C  
ATOM  18851  H   THR A1187       5.858 -18.224  79.865  1.00  2.640          H  
ATOM  18852  HA  THR A1187       6.790 -19.061  77.176  1.00  2.690          H  
ATOM  18853  HB  THR A1187       6.530 -21.359  78.079  1.00  3.740          H  
ATOM  18854  HG1 THR A1187       5.767 -21.633  80.182  1.00  3.740          H  
ATOM  18855 1HG2 THR A1187       8.227 -21.232  79.852  1.00  3.740          H  
ATOM  18856 2HG2 THR A1187       8.616 -20.151  78.508  1.00  3.740          H  
ATOM  18857 3HG2 THR A1187       7.948 -19.483  79.998  1.00  3.740          H  
ATOM  18858  N   SER A1188       3.694 -18.876  78.066  1.00  2.180          N  
ATOM  18859  CA  SER A1188       2.322 -19.062  77.629  1.00  2.210          C  
ATOM  18860  C   SER A1188       1.461 -17.810  77.692  1.00  2.090          C  
ATOM  18861  O   SER A1188       1.137 -17.298  78.772  1.00  2.180          O  
ATOM  18862  CB  SER A1188       1.661 -20.149  78.445  1.00  3.080          C  
ATOM  18863  OG  SER A1188       0.319 -20.306  78.067  1.00  3.080          O  
ATOM  18864  H   SER A1188       3.879 -18.319  78.883  1.00  2.620          H  
ATOM  18865  HA  SER A1188       2.338 -19.381  76.600  1.00  2.650          H  
ATOM  18866 1HB  SER A1188       2.196 -21.085  78.296  1.00  3.700          H  
ATOM  18867 2HB  SER A1188       1.721 -19.901  79.504  1.00  3.700          H  
ATOM  18868  HG  SER A1188      -0.028 -21.015  78.614  1.00  3.700          H  
ATOM  18869  N   GLN A1189       1.140 -17.341  76.486  1.00  2.100          N  
ATOM  18870  CA  GLN A1189       0.318 -16.196  76.116  1.00  1.990          C  
ATOM  18871  C   GLN A1189      -0.232 -16.588  74.749  1.00  2.010          C  
ATOM  18872  O   GLN A1189       0.484 -17.272  74.028  1.00  2.030          O  
ATOM  18873  CB  GLN A1189       1.117 -14.875  76.004  1.00  2.830          C  
ATOM  18874  CG  GLN A1189       1.672 -14.334  77.310  1.00  2.830          C  
ATOM  18875  CD  GLN A1189       0.548 -13.810  78.216  1.00  2.830          C  
ATOM  18876  OE1 GLN A1189       0.102 -12.654  78.106  1.00  2.830          O  
ATOM  18877  NE2 GLN A1189       0.082 -14.683  79.092  1.00  2.830          N  
ATOM  18878  H   GLN A1189       1.492 -17.887  75.713  1.00  2.520          H  
ATOM  18879  HA  GLN A1189      -0.475 -16.086  76.836  1.00  2.390          H  
ATOM  18880 1HB  GLN A1189       1.958 -15.025  75.325  1.00  3.400          H  
ATOM  18881 2HB  GLN A1189       0.481 -14.106  75.565  1.00  3.400          H  
ATOM  18882 1HG  GLN A1189       2.208 -15.113  77.839  1.00  3.400          H  
ATOM  18883 2HG  GLN A1189       2.350 -13.507  77.093  1.00  3.400          H  
ATOM  18884 1HE2 GLN A1189      -0.659 -14.447  79.719  1.00  3.400          H  
ATOM  18885 2HE2 GLN A1189       0.475 -15.634  79.109  1.00  3.400          H  
ATOM  18886  N   PRO A1190      -1.454 -16.189  74.357  1.00  2.010          N  
ATOM  18887  CA  PRO A1190      -2.006 -16.422  73.022  1.00  2.030          C  
ATOM  18888  C   PRO A1190      -1.103 -15.710  72.018  1.00  1.930          C  
ATOM  18889  O   PRO A1190      -0.534 -14.684  72.348  1.00  1.870          O  
ATOM  18890  CB  PRO A1190      -3.366 -15.705  73.117  1.00  3.040          C  
ATOM  18891  CG  PRO A1190      -3.725 -15.736  74.582  1.00  3.040          C  
ATOM  18892  CD  PRO A1190      -2.404 -15.571  75.310  1.00  3.040          C  
ATOM  18893  HA  PRO A1190      -2.092 -17.483  72.808  1.00  2.440          H  
ATOM  18894 1HB  PRO A1190      -3.269 -14.689  72.747  1.00  3.650          H  
ATOM  18895 2HB  PRO A1190      -4.097 -16.227  72.478  1.00  3.650          H  
ATOM  18896 1HG  PRO A1190      -4.428 -14.921  74.812  1.00  3.650          H  
ATOM  18897 2HG  PRO A1190      -4.235 -16.676  74.833  1.00  3.650          H  
ATOM  18898 1HD  PRO A1190      -2.158 -14.506  75.474  1.00  3.650          H  
ATOM  18899 2HD  PRO A1190      -2.494 -16.135  76.246  1.00  3.650          H  
ATOM  18900  N   LEU A1191      -0.951 -16.266  70.811  1.00  1.940          N  
ATOM  18901  CA  LEU A1191      -0.088 -15.579  69.831  1.00  1.850          C  
ATOM  18902  C   LEU A1191      -0.872 -14.827  68.765  1.00  1.780          C  
ATOM  18903  O   LEU A1191      -2.041 -15.111  68.513  1.00  1.830          O  
ATOM  18904  CB  LEU A1191       0.921 -16.493  69.145  1.00  2.630          C  
ATOM  18905  CG  LEU A1191       1.929 -17.273  69.996  1.00  2.630          C  
ATOM  18906  CD1 LEU A1191       2.810 -18.091  69.069  1.00  2.630          C  
ATOM  18907  CD2 LEU A1191       2.790 -16.345  70.776  1.00  2.630          C  
ATOM  18908  H   LEU A1191      -1.454 -17.132  70.601  1.00  2.330          H  
ATOM  18909  HA  LEU A1191       0.481 -14.824  70.354  1.00  2.220          H  
ATOM  18910 1HB  LEU A1191       0.399 -17.182  68.490  1.00  3.150          H  
ATOM  18911 2HB  LEU A1191       1.521 -15.841  68.564  1.00  3.150          H  
ATOM  18912  HG  LEU A1191       1.398 -17.945  70.661  1.00  3.150          H  
ATOM  18913 1HD1 LEU A1191       3.526 -18.662  69.654  1.00  3.150          H  
ATOM  18914 2HD1 LEU A1191       2.231 -18.753  68.482  1.00  3.150          H  
ATOM  18915 3HD1 LEU A1191       3.352 -17.423  68.398  1.00  3.150          H  
ATOM  18916 1HD2 LEU A1191       3.510 -16.914  71.330  1.00  3.150          H  
ATOM  18917 2HD2 LEU A1191       3.305 -15.696  70.075  1.00  3.150          H  
ATOM  18918 3HD2 LEU A1191       2.189 -15.752  71.464  1.00  3.150          H  
ATOM  18919  N   LEU A1192      -0.222 -13.860  68.127  1.00  1.670          N  
ATOM  18920  CA  LEU A1192      -0.884 -13.041  67.126  1.00  1.600          C  
ATOM  18921  C   LEU A1192      -0.622 -13.486  65.693  1.00  1.620          C  
ATOM  18922  O   LEU A1192       0.489 -13.356  65.164  1.00  1.660          O  
ATOM  18923  CB  LEU A1192      -0.365 -11.602  67.259  1.00  2.270          C  
ATOM  18924  CG  LEU A1192      -0.419 -10.959  68.681  1.00  2.270          C  
ATOM  18925  CD1 LEU A1192       0.183  -9.566  68.610  1.00  2.270          C  
ATOM  18926  CD2 LEU A1192      -1.840 -10.921  69.213  1.00  2.270          C  
ATOM  18927  H   LEU A1192       0.752 -13.668  68.363  1.00  2.000          H  
ATOM  18928  HA  LEU A1192      -1.959 -13.079  67.293  1.00  1.920          H  
ATOM  18929 1HB  LEU A1192       0.664 -11.604  66.953  1.00  2.720          H  
ATOM  18930 2HB  LEU A1192      -0.916 -10.967  66.574  1.00  2.720          H  
ATOM  18931  HG  LEU A1192       0.197 -11.552  69.359  1.00  2.720          H  
ATOM  18932 1HD1 LEU A1192       0.184  -9.125  69.594  1.00  2.720          H  
ATOM  18933 2HD1 LEU A1192       1.210  -9.629  68.248  1.00  2.720          H  
ATOM  18934 3HD1 LEU A1192      -0.406  -8.951  67.935  1.00  2.720          H  
ATOM  18935 1HD2 LEU A1192      -1.839 -10.484  70.209  1.00  2.720          H  
ATOM  18936 2HD2 LEU A1192      -2.462 -10.326  68.563  1.00  2.720          H  
ATOM  18937 3HD2 LEU A1192      -2.229 -11.928  69.274  1.00  2.720          H  
ATOM  18938  N   ASP A1193      -1.660 -14.013  65.050  1.00  1.610          N  
ATOM  18939  CA  ASP A1193      -1.577 -14.487  63.681  1.00  1.660          C  
ATOM  18940  C   ASP A1193      -1.801 -13.293  62.786  1.00  1.580          C  
ATOM  18941  O   ASP A1193      -2.913 -12.746  62.707  1.00  1.540          O  
ATOM  18942  CB  ASP A1193      -2.569 -15.630  63.410  1.00  2.300          C  
ATOM  18943  CG  ASP A1193      -2.482 -16.205  61.998  1.00  2.300          C  
ATOM  18944  OD1 ASP A1193      -1.988 -15.528  61.134  1.00  2.300          O  
ATOM  18945  OD2 ASP A1193      -2.921 -17.317  61.744  1.00  2.300          O  
ATOM  18946  H   ASP A1193      -2.562 -14.110  65.518  1.00  1.930          H  
ATOM  18947  HA  ASP A1193      -0.572 -14.844  63.497  1.00  1.990          H  
ATOM  18948 1HB  ASP A1193      -2.386 -16.427  64.118  1.00  2.760          H  
ATOM  18949 2HB  ASP A1193      -3.579 -15.277  63.577  1.00  2.760          H  
ATOM  18950  N   VAL A1194      -0.713 -12.866  62.171  1.00  1.570          N  
ATOM  18951  CA  VAL A1194      -0.645 -11.656  61.393  1.00  1.500          C  
ATOM  18952  C   VAL A1194      -0.311 -11.884  59.929  1.00  1.450          C  
ATOM  18953  O   VAL A1194       0.150 -12.954  59.540  1.00  1.550          O  
ATOM  18954  CB  VAL A1194       0.435 -10.731  61.990  1.00  2.130          C  
ATOM  18955  CG1 VAL A1194       0.110 -10.278  63.426  1.00  2.130          C  
ATOM  18956  CG2 VAL A1194       1.799 -11.460  61.999  1.00  2.130          C  
ATOM  18957  H   VAL A1194       0.117 -13.435  62.270  1.00  1.880          H  
ATOM  18958  HA  VAL A1194      -1.611 -11.175  61.442  1.00  1.800          H  
ATOM  18959  HB  VAL A1194       0.490  -9.903  61.392  1.00  2.550          H  
ATOM  18960 1HG1 VAL A1194       0.894  -9.626  63.783  1.00  2.550          H  
ATOM  18961 2HG1 VAL A1194      -0.805  -9.746  63.422  1.00  2.550          H  
ATOM  18962 3HG1 VAL A1194       0.038 -11.135  64.075  1.00  2.550          H  
ATOM  18963 1HG2 VAL A1194       2.563 -10.791  62.381  1.00  2.550          H  
ATOM  18964 2HG2 VAL A1194       1.753 -12.341  62.641  1.00  2.550          H  
ATOM  18965 3HG2 VAL A1194       2.081 -11.766  60.990  1.00  2.550          H  
ATOM  18966  N   ASP A1195      -0.554 -10.862  59.110  1.00  1.360          N  
ATOM  18967  CA  ASP A1195      -0.233 -10.957  57.679  1.00  1.340          C  
ATOM  18968  C   ASP A1195       0.170  -9.573  57.127  1.00  1.280          C  
ATOM  18969  O   ASP A1195      -0.654  -8.654  57.072  1.00  1.380          O  
ATOM  18970  CB  ASP A1195      -1.431 -11.542  56.897  1.00  1.880          C  
ATOM  18971  CG  ASP A1195      -1.098 -11.901  55.409  1.00  1.880          C  
ATOM  18972  OD1 ASP A1195       0.018 -11.672  54.994  1.00  1.880          O  
ATOM  18973  OD2 ASP A1195      -1.948 -12.433  54.710  1.00  1.880          O  
ATOM  18974  H   ASP A1195      -0.988 -10.027  59.516  1.00  1.630          H  
ATOM  18975  HA  ASP A1195       0.623 -11.626  57.556  1.00  1.610          H  
ATOM  18976 1HB  ASP A1195      -1.782 -12.445  57.404  1.00  2.260          H  
ATOM  18977 2HB  ASP A1195      -2.249 -10.821  56.907  1.00  2.260          H  
ATOM  18978  N   HIS A1196       1.461  -9.400  56.809  1.00  1.300          N  
ATOM  18979  CA  HIS A1196       1.995  -8.107  56.369  1.00  1.230          C  
ATOM  18980  C   HIS A1196       1.350  -7.656  55.052  1.00  1.290          C  
ATOM  18981  O   HIS A1196       1.142  -8.444  54.123  1.00  1.670          O  
ATOM  18982  CB  HIS A1196       3.506  -8.167  56.208  1.00  1.750          C  
ATOM  18983  CG  HIS A1196       4.210  -6.845  56.197  1.00  1.750          C  
ATOM  18984  ND1 HIS A1196       4.221  -5.975  55.118  1.00  1.750          N  
ATOM  18985  CD2 HIS A1196       4.950  -6.260  57.160  1.00  1.750          C  
ATOM  18986  CE1 HIS A1196       4.937  -4.916  55.434  1.00  1.750          C  
ATOM  18987  NE2 HIS A1196       5.393  -5.072  56.657  1.00  1.750          N  
ATOM  18988  H   HIS A1196       2.094 -10.204  56.883  1.00  1.560          H  
ATOM  18989  HA  HIS A1196       1.774  -7.352  57.120  1.00  1.480          H  
ATOM  18990 1HB  HIS A1196       3.919  -8.734  57.006  1.00  2.100          H  
ATOM  18991 2HB  HIS A1196       3.738  -8.683  55.281  1.00  2.100          H  
ATOM  18992  HD1 HIS A1196       3.536  -5.896  54.361  1.00  2.100          H  
ATOM  18993  HD2 HIS A1196       5.228  -6.567  58.172  1.00  2.100          H  
ATOM  18994  HE1 HIS A1196       5.066  -4.108  54.716  1.00  2.100          H  
ATOM  18995  N   THR A1197       1.083  -6.369  54.992  1.00  1.230          N  
ATOM  18996  CA  THR A1197       0.435  -5.665  53.894  1.00  1.370          C  
ATOM  18997  C   THR A1197       1.369  -4.870  53.023  1.00  1.110          C  
ATOM  18998  O   THR A1197       2.595  -4.974  53.115  1.00  1.190          O  
ATOM  18999  CB  THR A1197      -0.570  -4.697  54.465  1.00  1.860          C  
ATOM  19000  OG1 THR A1197      -1.410  -4.171  53.432  1.00  1.860          O  
ATOM  19001  CG2 THR A1197       0.209  -3.564  55.147  1.00  1.860          C  
ATOM  19002  H   THR A1197       1.328  -5.829  55.807  1.00  1.480          H  
ATOM  19003  HA  THR A1197      -0.084  -6.389  53.283  1.00  1.640          H  
ATOM  19004  HB  THR A1197      -1.174  -5.229  55.177  1.00  2.230          H  
ATOM  19005  HG1 THR A1197      -2.129  -3.666  53.836  1.00  2.230          H  
ATOM  19006 1HG2 THR A1197      -0.481  -2.921  55.624  1.00  2.230          H  
ATOM  19007 2HG2 THR A1197       0.842  -3.980  55.867  1.00  2.230          H  
ATOM  19008 3HG2 THR A1197       0.824  -2.983  54.479  1.00  2.230          H  
ATOM  19009  N   SER A1198       0.753  -4.070  52.170  1.00  1.240          N  
ATOM  19010  CA  SER A1198       1.429  -3.158  51.276  1.00  1.180          C  
ATOM  19011  C   SER A1198       0.825  -1.781  51.444  1.00  1.150          C  
ATOM  19012  O   SER A1198      -0.390  -1.599  51.376  1.00  1.350          O  
ATOM  19013  CB  SER A1198       1.323  -3.561  49.832  1.00  1.680          C  
ATOM  19014  OG  SER A1198       1.894  -2.559  49.022  1.00  1.680          O  
ATOM  19015  H   SER A1198      -0.264  -4.076  52.193  1.00  1.490          H  
ATOM  19016  HA  SER A1198       2.483  -3.110  51.548  1.00  1.420          H  
ATOM  19017 1HB  SER A1198       1.846  -4.506  49.675  1.00  2.010          H  
ATOM  19018 2HB  SER A1198       0.280  -3.709  49.561  1.00  2.010          H  
ATOM  19019  HG  SER A1198       1.894  -2.921  48.129  1.00  2.010          H  
ATOM  19020  N   ALA A1199       1.691  -0.796  51.671  1.00  1.340          N  
ATOM  19021  CA  ALA A1199       1.283   0.594  51.873  1.00  1.670          C  
ATOM  19022  C   ALA A1199       1.046   1.298  50.554  1.00  1.600          C  
ATOM  19023  O   ALA A1199       0.778   2.495  50.531  1.00  2.210          O  
ATOM  19024  CB  ALA A1199       2.309   1.339  52.697  1.00  2.210          C  
ATOM  19025  H   ALA A1199       2.674  -1.029  51.710  1.00  1.610          H  
ATOM  19026  HA  ALA A1199       0.340   0.598  52.408  1.00  2.000          H  
ATOM  19027 1HB  ALA A1199       1.967   2.364  52.859  1.00  2.650          H  
ATOM  19028 2HB  ALA A1199       2.435   0.842  53.659  1.00  2.650          H  
ATOM  19029 3HB  ALA A1199       3.262   1.354  52.167  1.00  2.650          H  
ATOM  19030  N   ARG A1200       1.202   0.573  49.450  1.00  1.130          N  
ATOM  19031  CA  ARG A1200       0.991   1.118  48.130  1.00  1.120          C  
ATOM  19032  C   ARG A1200      -0.340   1.829  48.055  1.00  1.530          C  
ATOM  19033  O   ARG A1200      -1.355   1.289  48.459  1.00  1.970          O  
ATOM  19034  CB  ARG A1200       1.002  -0.031  47.123  1.00  1.570          C  
ATOM  19035  CG  ARG A1200       0.702   0.308  45.683  1.00  1.570          C  
ATOM  19036  CD  ARG A1200       0.876  -0.880  44.800  1.00  1.570          C  
ATOM  19037  NE  ARG A1200       0.365  -0.608  43.490  1.00  1.570          N  
ATOM  19038  CZ  ARG A1200       0.459  -1.363  42.388  1.00  1.570          C  
ATOM  19039  NH1 ARG A1200       1.107  -2.506  42.362  1.00  1.570          N  
ATOM  19040  NH2 ARG A1200      -0.134  -0.897  41.317  1.00  1.570          N  
ATOM  19041  H   ARG A1200       1.447  -0.412  49.534  1.00  1.360          H  
ATOM  19042  HA  ARG A1200       1.793   1.822  47.907  1.00  1.340          H  
ATOM  19043 1HB  ARG A1200       1.970  -0.522  47.144  1.00  1.890          H  
ATOM  19044 2HB  ARG A1200       0.259  -0.767  47.430  1.00  1.890          H  
ATOM  19045 1HG  ARG A1200      -0.339   0.635  45.588  1.00  1.890          H  
ATOM  19046 2HG  ARG A1200       1.364   1.099  45.332  1.00  1.890          H  
ATOM  19047 1HD  ARG A1200       1.934  -1.123  44.716  1.00  1.890          H  
ATOM  19048 2HD  ARG A1200       0.330  -1.726  45.216  1.00  1.890          H  
ATOM  19049  HE  ARG A1200      -0.163   0.252  43.370  1.00  1.890          H  
ATOM  19050 1HH1 ARG A1200       1.575  -2.836  43.188  1.00  1.890          H  
ATOM  19051 2HH1 ARG A1200       1.143  -3.028  41.497  1.00  1.890          H  
ATOM  19052 1HH2 ARG A1200      -0.618   0.014  41.412  1.00  1.890          H  
ATOM  19053 2HH2 ARG A1200      -0.125  -1.403  40.440  1.00  1.890          H  
ATOM  19054  N   LEU A1201      -0.342   3.040  47.520  1.00  1.950          N  
ATOM  19055  CA  LEU A1201      -1.584   3.799  47.395  1.00  2.590          C  
ATOM  19056  C   LEU A1201      -2.129   3.712  45.947  1.00  2.280          C  
ATOM  19057  O   LEU A1201      -3.336   3.728  45.688  1.00  2.750          O  
ATOM  19058  CB  LEU A1201      -1.303   5.253  47.823  1.00  3.370          C  
ATOM  19059  CG  LEU A1201      -0.743   5.480  49.299  1.00  3.370          C  
ATOM  19060  CD1 LEU A1201      -0.443   6.914  49.511  1.00  3.370          C  
ATOM  19061  CD2 LEU A1201      -1.703   5.041  50.299  1.00  3.370          C  
ATOM  19062  H   LEU A1201       0.536   3.447  47.234  1.00  2.340          H  
ATOM  19063  HA  LEU A1201      -2.331   3.358  48.056  1.00  3.110          H  
ATOM  19064 1HB  LEU A1201      -0.562   5.638  47.185  1.00  4.040          H  
ATOM  19065 2HB  LEU A1201      -2.210   5.838  47.703  1.00  4.040          H  
ATOM  19066  HG  LEU A1201       0.178   4.910  49.430  1.00  4.040          H  
ATOM  19067 1HD1 LEU A1201      -0.055   7.056  50.510  1.00  4.040          H  
ATOM  19068 2HD1 LEU A1201       0.298   7.227  48.807  1.00  4.040          H  
ATOM  19069 3HD1 LEU A1201      -1.338   7.501  49.386  1.00  4.040          H  
ATOM  19070 1HD2 LEU A1201      -1.293   5.189  51.299  1.00  4.040          H  
ATOM  19071 2HD2 LEU A1201      -2.620   5.578  50.204  1.00  4.040          H  
ATOM  19072 3HD2 LEU A1201      -1.882   4.019  50.135  1.00  4.040          H  
ATOM  19073  N   ASN A1202      -1.222   3.612  44.972  1.00  1.700          N  
ATOM  19074  CA  ASN A1202      -1.645   3.569  43.575  1.00  1.730          C  
ATOM  19075  C   ASN A1202      -1.992   2.178  43.093  1.00  1.730          C  
ATOM  19076  O   ASN A1202      -1.124   1.440  42.626  1.00  2.170          O  
ATOM  19077  CB  ASN A1202      -0.588   4.158  42.648  1.00  2.410          C  
ATOM  19078  CG  ASN A1202      -1.004   4.121  41.129  1.00  2.410          C  
ATOM  19079  OD1 ASN A1202      -1.813   3.288  40.670  1.00  2.410          O  
ATOM  19080  ND2 ASN A1202      -0.464   5.012  40.347  1.00  2.410          N  
ATOM  19081  H   ASN A1202      -0.245   3.589  45.202  1.00  2.040          H  
ATOM  19082  HA  ASN A1202      -2.548   4.171  43.478  1.00  2.080          H  
ATOM  19083 1HB  ASN A1202      -0.402   5.198  42.927  1.00  2.890          H  
ATOM  19084 2HB  ASN A1202       0.350   3.617  42.771  1.00  2.890          H  
ATOM  19085 1HD2 ASN A1202      -0.696   5.024  39.373  1.00  2.890          H  
ATOM  19086 2HD2 ASN A1202       0.165   5.718  40.699  1.00  2.890          H  
ATOM  19087  N   PHE A1203      -3.275   1.868  43.134  1.00  1.880          N  
ATOM  19088  CA  PHE A1203      -3.806   0.571  42.714  1.00  2.520          C  
ATOM  19089  C   PHE A1203      -4.641   0.719  41.453  1.00  2.820          C  
ATOM  19090  O   PHE A1203      -5.662   0.045  41.277  1.00  3.470          O  
ATOM  19091  CB  PHE A1203      -4.695  -0.019  43.763  1.00  3.270          C  
ATOM  19092  CG  PHE A1203      -4.079  -0.303  45.038  1.00  3.270          C  
ATOM  19093  CD1 PHE A1203      -4.371   0.474  46.133  1.00  3.270          C  
ATOM  19094  CD2 PHE A1203      -3.208  -1.363  45.168  1.00  3.270          C  
ATOM  19095  CE1 PHE A1203      -3.813   0.182  47.338  1.00  3.270          C  
ATOM  19096  CE2 PHE A1203      -2.644  -1.657  46.370  1.00  3.270          C  
ATOM  19097  CZ  PHE A1203      -2.952  -0.888  47.459  1.00  3.270          C  
ATOM  19098  H   PHE A1203      -3.882   2.559  43.578  1.00  2.260          H  
ATOM  19099  HA  PHE A1203      -2.978  -0.107  42.507  1.00  3.020          H  
ATOM  19100 1HB  PHE A1203      -5.530   0.656  43.928  1.00  3.930          H  
ATOM  19101 2HB  PHE A1203      -5.077  -0.958  43.381  1.00  3.930          H  
ATOM  19102  HD1 PHE A1203      -5.049   1.319  46.030  1.00  3.930          H  
ATOM  19103  HD2 PHE A1203      -2.979  -1.972  44.293  1.00  3.930          H  
ATOM  19104  HE1 PHE A1203      -4.028   0.792  48.214  1.00  3.930          H  
ATOM  19105  HE2 PHE A1203      -1.959  -2.495  46.469  1.00  3.930          H  
ATOM  19106  HZ  PHE A1203      -2.501  -1.101  48.432  1.00  3.930          H  
ATOM  19107  N   LEU A1204      -4.210   1.617  40.578  1.00  2.610          N  
ATOM  19108  CA  LEU A1204      -4.952   1.956  39.367  1.00  3.080          C  
ATOM  19109  C   LEU A1204      -4.853   0.951  38.211  1.00  3.450          C  
ATOM  19110  O   LEU A1204      -5.708   0.972  37.325  1.00  4.070          O  
ATOM  19111  CB  LEU A1204      -4.470   3.323  38.877  1.00  4.120          C  
ATOM  19112  CG  LEU A1204      -4.710   4.540  39.845  1.00  4.120          C  
ATOM  19113  CD1 LEU A1204      -4.018   5.727  39.274  1.00  4.120          C  
ATOM  19114  CD2 LEU A1204      -6.189   4.839  39.999  1.00  4.120          C  
ATOM  19115  H   LEU A1204      -3.327   2.096  40.783  1.00  3.130          H  
ATOM  19116  HA  LEU A1204      -6.004   2.020  39.635  1.00  3.700          H  
ATOM  19117 1HB  LEU A1204      -3.406   3.259  38.663  1.00  4.950          H  
ATOM  19118 2HB  LEU A1204      -4.983   3.553  37.936  1.00  4.950          H  
ATOM  19119  HG  LEU A1204      -4.279   4.325  40.821  1.00  4.950          H  
ATOM  19120 1HD1 LEU A1204      -4.160   6.568  39.927  1.00  4.950          H  
ATOM  19121 2HD1 LEU A1204      -2.967   5.514  39.173  1.00  4.950          H  
ATOM  19122 3HD1 LEU A1204      -4.429   5.955  38.300  1.00  4.950          H  
ATOM  19123 1HD2 LEU A1204      -6.323   5.696  40.653  1.00  4.950          H  
ATOM  19124 2HD2 LEU A1204      -6.602   5.068  39.014  1.00  4.950          H  
ATOM  19125 3HD2 LEU A1204      -6.712   3.988  40.423  1.00  4.950          H  
ATOM  19126  N   THR A1205      -3.822   0.094  38.190  1.00  3.300          N  
ATOM  19127  CA  THR A1205      -3.681  -0.878  37.110  1.00  3.760          C  
ATOM  19128  C   THR A1205      -3.400  -2.314  37.661  1.00  3.760          C  
ATOM  19129  O   THR A1205      -2.972  -2.451  38.812  1.00  3.590          O  
ATOM  19130  CB  THR A1205      -2.561  -0.421  36.130  1.00  5.080          C  
ATOM  19131  OG1 THR A1205      -1.299  -0.391  36.783  1.00  5.080          O  
ATOM  19132  CG2 THR A1205      -2.854   0.979  35.555  1.00  5.080          C  
ATOM  19133  H   THR A1205      -3.109   0.119  38.903  1.00  3.960          H  
ATOM  19134  HA  THR A1205      -4.614  -0.873  36.571  1.00  4.510          H  
ATOM  19135  HB  THR A1205      -2.497  -1.086  35.331  1.00  6.100          H  
ATOM  19136  HG1 THR A1205      -0.602  -0.410  36.075  1.00  6.100          H  
ATOM  19137 1HG2 THR A1205      -2.058   1.263  34.863  1.00  6.100          H  
ATOM  19138 2HG2 THR A1205      -3.788   0.974  35.030  1.00  6.100          H  
ATOM  19139 3HG2 THR A1205      -2.898   1.708  36.353  1.00  6.100          H  
ATOM  19140  N   PRO A1206      -3.620  -3.390  36.847  1.00  4.100          N  
ATOM  19141  CA  PRO A1206      -3.403  -4.810  37.092  1.00  4.270          C  
ATOM  19142  C   PRO A1206      -2.008  -5.239  37.458  1.00  4.380          C  
ATOM  19143  O   PRO A1206      -1.033  -4.502  37.346  1.00  4.660          O  
ATOM  19144  CB  PRO A1206      -3.779  -5.458  35.758  1.00  6.400          C  
ATOM  19145  CG  PRO A1206      -4.707  -4.527  35.136  1.00  6.400          C  
ATOM  19146  CD  PRO A1206      -4.290  -3.185  35.572  1.00  6.400          C  
ATOM  19147  HA  PRO A1206      -4.100  -5.137  37.870  1.00  5.120          H  
ATOM  19148 1HB  PRO A1206      -2.870  -5.628  35.151  1.00  7.690          H  
ATOM  19149 2HB  PRO A1206      -4.232  -6.450  35.936  1.00  7.690          H  
ATOM  19150 1HG  PRO A1206      -4.644  -4.633  34.043  1.00  7.690          H  
ATOM  19151 2HG  PRO A1206      -5.731  -4.759  35.409  1.00  7.690          H  
ATOM  19152 1HD  PRO A1206      -3.644  -2.789  34.831  1.00  7.690          H  
ATOM  19153 2HD  PRO A1206      -5.218  -2.648  35.705  1.00  7.690          H  
ATOM  19154  N   ARG A1207      -1.944  -6.467  37.943  1.00  4.440          N  
ATOM  19155  CA  ARG A1207      -0.707  -7.095  38.354  1.00  4.700          C  
ATOM  19156  C   ARG A1207      -0.463  -8.329  37.479  1.00  5.050          C  
ATOM  19157  O   ARG A1207      -0.630  -9.459  37.941  1.00  5.250          O  
ATOM  19158  CB  ARG A1207      -0.855  -7.550  39.799  1.00  6.480          C  
ATOM  19159  CG  ARG A1207      -1.123  -6.458  40.833  1.00  6.480          C  
ATOM  19160  CD  ARG A1207      -1.370  -7.061  42.182  1.00  6.480          C  
ATOM  19161  NE  ARG A1207      -0.187  -7.752  42.703  1.00  6.480          N  
ATOM  19162  CZ  ARG A1207       0.827  -7.167  43.370  1.00  6.480          C  
ATOM  19163  NH1 ARG A1207       0.797  -5.878  43.620  1.00  6.480          N  
ATOM  19164  NH2 ARG A1207       1.857  -7.896  43.773  1.00  6.480          N  
ATOM  19165  H   ARG A1207      -2.797  -7.004  38.015  1.00  5.330          H  
ATOM  19166  HA  ARG A1207       0.119  -6.391  38.241  1.00  5.640          H  
ATOM  19167 1HB  ARG A1207      -1.672  -8.264  39.868  1.00  7.770          H  
ATOM  19168 2HB  ARG A1207       0.027  -8.058  40.104  1.00  7.770          H  
ATOM  19169 1HG  ARG A1207      -0.275  -5.785  40.896  1.00  7.770          H  
ATOM  19170 2HG  ARG A1207      -2.010  -5.888  40.545  1.00  7.770          H  
ATOM  19171 1HD  ARG A1207      -1.669  -6.289  42.887  1.00  7.770          H  
ATOM  19172 2HD  ARG A1207      -2.177  -7.793  42.104  1.00  7.770          H  
ATOM  19173  HE  ARG A1207      -0.121  -8.749  42.534  1.00  7.770          H  
ATOM  19174 1HH1 ARG A1207       0.007  -5.326  43.318  1.00  7.770          H  
ATOM  19175 2HH1 ARG A1207       1.559  -5.444  44.119  1.00  7.770          H  
ATOM  19176 1HH2 ARG A1207       1.882  -8.888  43.578  1.00  7.770          H  
ATOM  19177 2HH2 ARG A1207       2.623  -7.465  44.272  1.00  7.770          H  
ATOM  19178  N   TYR A1208      -0.123  -8.122  36.204  1.00  5.410          N  
ATOM  19179  CA  TYR A1208       0.022  -9.222  35.254  1.00  6.010          C  
ATOM  19180  C   TYR A1208       1.433  -9.793  35.200  1.00  6.320          C  
ATOM  19181  O   TYR A1208       2.417  -9.055  35.175  1.00  6.270          O  
ATOM  19182  CB  TYR A1208      -0.455  -8.769  33.875  1.00  8.170          C  
ATOM  19183  CG  TYR A1208      -0.114  -9.703  32.765  1.00  8.170          C  
ATOM  19184  CD1 TYR A1208      -0.712 -10.944  32.638  1.00  8.170          C  
ATOM  19185  CD2 TYR A1208       0.807  -9.285  31.852  1.00  8.170          C  
ATOM  19186  CE1 TYR A1208      -0.355 -11.765  31.590  1.00  8.170          C  
ATOM  19187  CE2 TYR A1208       1.167 -10.082  30.806  1.00  8.170          C  
ATOM  19188  CZ  TYR A1208       0.591 -11.328  30.668  1.00  8.170          C  
ATOM  19189  OH  TYR A1208       0.945 -12.140  29.613  1.00  8.170          O  
ATOM  19190  H   TYR A1208       0.044  -7.175  35.833  1.00  6.490          H  
ATOM  19191  HA  TYR A1208      -0.636 -10.030  35.576  1.00  7.210          H  
ATOM  19192 1HB  TYR A1208      -1.536  -8.643  33.890  1.00  9.810          H  
ATOM  19193 2HB  TYR A1208      -0.024  -7.795  33.648  1.00  9.810          H  
ATOM  19194  HD1 TYR A1208      -1.453 -11.276  33.364  1.00  9.810          H  
ATOM  19195  HD2 TYR A1208       1.240  -8.303  31.973  1.00  9.810          H  
ATOM  19196  HE1 TYR A1208      -0.814 -12.748  31.485  1.00  9.810          H  
ATOM  19197  HE2 TYR A1208       1.905  -9.730  30.082  1.00  9.810          H  
ATOM  19198  HH  TYR A1208       0.451 -12.962  29.664  1.00  9.810          H  
ATOM  19199  N   VAL A1209       1.555 -11.115  35.229  1.00  6.880          N  
ATOM  19200  CA  VAL A1209       2.872 -11.728  35.192  1.00  7.400          C  
ATOM  19201  C   VAL A1209       3.109 -12.564  33.942  1.00  8.150          C  
ATOM  19202  O   VAL A1209       2.371 -13.504  33.654  1.00  8.720          O  
ATOM  19203  CB  VAL A1209       3.066 -12.594  36.456  1.00 10.150          C  
ATOM  19204  CG1 VAL A1209       4.433 -13.293  36.442  1.00 10.150          C  
ATOM  19205  CG2 VAL A1209       2.942 -11.702  37.673  1.00 10.150          C  
ATOM  19206  H   VAL A1209       0.731 -11.703  35.287  1.00  8.260          H  
ATOM  19207  HA  VAL A1209       3.620 -10.936  35.211  1.00  8.880          H  
ATOM  19208  HB  VAL A1209       2.299 -13.370  36.490  1.00 12.180          H  
ATOM  19209 1HG1 VAL A1209       4.542 -13.890  37.346  1.00 12.180          H  
ATOM  19210 2HG1 VAL A1209       4.503 -13.948  35.581  1.00 12.180          H  
ATOM  19211 3HG1 VAL A1209       5.220 -12.547  36.406  1.00 12.180          H  
ATOM  19212 1HG2 VAL A1209       3.066 -12.295  38.575  1.00 12.180          H  
ATOM  19213 2HG2 VAL A1209       3.708 -10.946  37.628  1.00 12.180          H  
ATOM  19214 3HG2 VAL A1209       1.962 -11.224  37.694  1.00 12.180          H  
ATOM  19215  N   ASN A1210       4.188 -12.229  33.238  1.00  8.340          N  
ATOM  19216  CA  ASN A1210       4.627 -12.897  32.022  1.00  8.990          C  
ATOM  19217  C   ASN A1210       6.066 -13.388  32.171  1.00  9.480          C  
ATOM  19218  O   ASN A1210       6.806 -13.495  31.191  1.00 10.000          O  
ATOM  19219  CB  ASN A1210       4.482 -11.957  30.854  1.00 12.330          C  
ATOM  19220  CG  ASN A1210       5.314 -10.745  31.034  1.00 12.330          C  
ATOM  19221  OD1 ASN A1210       5.884 -10.539  32.121  1.00 12.330          O  
ATOM  19222  ND2 ASN A1210       5.407  -9.932  30.010  1.00 12.330          N  
ATOM  19223  H   ASN A1210       4.734 -11.428  33.546  1.00 10.010          H  
ATOM  19224  HA  ASN A1210       3.997 -13.773  31.855  1.00 10.790          H  
ATOM  19225 1HB  ASN A1210       4.779 -12.459  29.934  1.00 14.790          H  
ATOM  19226 2HB  ASN A1210       3.456 -11.673  30.749  1.00 14.790          H  
ATOM  19227 1HD2 ASN A1210       5.962  -9.105  30.076  1.00 14.790          H  
ATOM  19228 2HD2 ASN A1210       4.927 -10.143  29.159  1.00 14.790          H  
ATOM  19229  N   ARG A1211       6.453 -13.630  33.417  1.00  9.550          N  
ATOM  19230  CA  ARG A1211       7.787 -14.068  33.798  1.00 10.210          C  
ATOM  19231  C   ARG A1211       8.177 -15.390  33.158  1.00 10.250          C  
ATOM  19232  O   ARG A1211       7.383 -16.331  33.109  1.00 10.710          O  
ATOM  19233  CB  ARG A1211       7.882 -14.195  35.315  1.00 14.030          C  
ATOM  19234  CG  ARG A1211       9.260 -14.567  35.854  1.00 14.030          C  
ATOM  19235  CD  ARG A1211       9.323 -14.560  37.351  1.00 14.030          C  
ATOM  19236  NE  ARG A1211       8.485 -15.593  37.969  1.00 14.030          N  
ATOM  19237  CZ  ARG A1211       8.835 -16.893  38.132  1.00 14.030          C  
ATOM  19238  NH1 ARG A1211      10.002 -17.338  37.708  1.00 14.030          N  
ATOM  19239  NH2 ARG A1211       7.995 -17.721  38.730  1.00 14.030          N  
ATOM  19240  H   ARG A1211       5.761 -13.509  34.139  1.00 11.460          H  
ATOM  19241  HA  ARG A1211       8.497 -13.308  33.472  1.00 12.250          H  
ATOM  19242 1HB  ARG A1211       7.595 -13.258  35.770  1.00 16.840          H  
ATOM  19243 2HB  ARG A1211       7.180 -14.954  35.656  1.00 16.840          H  
ATOM  19244 1HG  ARG A1211       9.523 -15.569  35.515  1.00 16.840          H  
ATOM  19245 2HG  ARG A1211       9.998 -13.858  35.481  1.00 16.840          H  
ATOM  19246 1HD  ARG A1211      10.351 -14.706  37.677  1.00 16.840          H  
ATOM  19247 2HD  ARG A1211       8.976 -13.590  37.710  1.00 16.840          H  
ATOM  19248  HE  ARG A1211       7.584 -15.314  38.337  1.00 16.840          H  
ATOM  19249 1HH1 ARG A1211      10.653 -16.712  37.257  1.00 16.840          H  
ATOM  19250 2HH1 ARG A1211      10.247 -18.306  37.843  1.00 16.840          H  
ATOM  19251 1HH2 ARG A1211       7.104 -17.377  39.079  1.00 16.840          H  
ATOM  19252 2HH2 ARG A1211       8.242 -18.686  38.874  1.00 16.840          H  
ATOM  19253  N   LYS A1212       9.417 -15.463  32.683  1.00  9.970          N  
ATOM  19254  CA  LYS A1212       9.929 -16.684  32.085  1.00 10.180          C  
ATOM  19255  C   LYS A1212      10.831 -17.364  33.106  1.00 10.250          C  
ATOM  19256  O   LYS A1212      11.550 -16.685  33.842  1.00 10.390          O  
ATOM  19257  CB  LYS A1212      10.718 -16.351  30.818  1.00 14.170          C  
ATOM  19258  CG  LYS A1212       9.941 -15.502  29.789  1.00 14.170          C  
ATOM  19259  CD  LYS A1212       8.714 -16.205  29.215  1.00 14.170          C  
ATOM  19260  CE  LYS A1212       8.039 -15.321  28.170  1.00 14.170          C  
ATOM  19261  NZ  LYS A1212       6.830 -15.953  27.592  1.00 14.170          N  
ATOM  19262  H   LYS A1212      10.014 -14.651  32.742  1.00 11.960          H  
ATOM  19263  HA  LYS A1212       9.104 -17.357  31.855  1.00 12.220          H  
ATOM  19264 1HB  LYS A1212      11.623 -15.811  31.089  1.00 17.000          H  
ATOM  19265 2HB  LYS A1212      11.026 -17.278  30.332  1.00 17.000          H  
ATOM  19266 1HG  LYS A1212       9.608 -14.577  30.266  1.00 17.000          H  
ATOM  19267 2HG  LYS A1212      10.608 -15.240  28.969  1.00 17.000          H  
ATOM  19268 1HD  LYS A1212       8.999 -17.153  28.755  1.00 17.000          H  
ATOM  19269 2HD  LYS A1212       7.992 -16.398  30.010  1.00 17.000          H  
ATOM  19270 1HE  LYS A1212       7.751 -14.383  28.645  1.00 17.000          H  
ATOM  19271 2HE  LYS A1212       8.742 -15.113  27.365  1.00 17.000          H  
ATOM  19272 1HZ  LYS A1212       6.420 -15.334  26.908  1.00 17.000          H  
ATOM  19273 2HZ  LYS A1212       7.102 -16.831  27.122  1.00 17.000          H  
ATOM  19274 3HZ  LYS A1212       6.160 -16.149  28.314  1.00 17.000          H  
ATOM  19275  N   GLY A1213      10.823 -18.695  33.142  1.00 10.440          N  
ATOM  19276  CA  GLY A1213      11.689 -19.408  34.075  1.00 10.750          C  
ATOM  19277  C   GLY A1213      13.035 -19.794  33.479  1.00 10.570          C  
ATOM  19278  O   GLY A1213      13.364 -19.452  32.342  1.00 10.720          O  
ATOM  19279  H   GLY A1213      10.214 -19.209  32.522  1.00 12.530          H  
ATOM  19280 1HA  GLY A1213      11.850 -18.792  34.960  1.00 12.900          H  
ATOM  19281 2HA  GLY A1213      11.178 -20.308  34.414  1.00 12.900          H  
ATOM  19282  N   VAL A1214      13.805 -20.528  34.278  1.00 10.470          N  
ATOM  19283  CA  VAL A1214      15.129 -21.018  33.919  1.00 10.460          C  
ATOM  19284  C   VAL A1214      15.197 -22.487  34.285  1.00 10.610          C  
ATOM  19285  O   VAL A1214      14.334 -22.965  35.016  1.00 10.900          O  
ATOM  19286  CB  VAL A1214      16.223 -20.233  34.671  1.00 14.650          C  
ATOM  19287  CG1 VAL A1214      16.146 -18.751  34.313  1.00 14.650          C  
ATOM  19288  CG2 VAL A1214      16.063 -20.438  36.180  1.00 14.650          C  
ATOM  19289  H   VAL A1214      13.438 -20.773  35.185  1.00 12.560          H  
ATOM  19290  HA  VAL A1214      15.277 -20.908  32.844  1.00 12.550          H  
ATOM  19291  HB  VAL A1214      17.197 -20.596  34.358  1.00 17.580          H  
ATOM  19292 1HG1 VAL A1214      16.936 -18.210  34.831  1.00 17.580          H  
ATOM  19293 2HG1 VAL A1214      16.268 -18.634  33.237  1.00 17.580          H  
ATOM  19294 3HG1 VAL A1214      15.182 -18.344  34.609  1.00 17.580          H  
ATOM  19295 1HG2 VAL A1214      16.845 -19.895  36.706  1.00 17.580          H  
ATOM  19296 2HG2 VAL A1214      15.094 -20.071  36.505  1.00 17.580          H  
ATOM  19297 3HG2 VAL A1214      16.147 -21.495  36.414  1.00 17.580          H  
ATOM  19298  N   ALA A1215      16.196 -23.215  33.793  1.00 10.620          N  
ATOM  19299  CA  ALA A1215      16.357 -24.588  34.257  1.00 10.950          C  
ATOM  19300  C   ALA A1215      16.656 -24.581  35.752  1.00 11.210          C  
ATOM  19301  O   ALA A1215      17.463 -23.767  36.215  1.00 11.380          O  
ATOM  19302  CB  ALA A1215      17.473 -25.290  33.509  1.00 15.200          C  
ATOM  19303  H   ALA A1215      16.859 -22.805  33.152  1.00 12.740          H  
ATOM  19304  HA  ALA A1215      15.421 -25.121  34.095  1.00 13.140          H  
ATOM  19305 1HB  ALA A1215      17.564 -26.313  33.875  1.00 18.240          H  
ATOM  19306 2HB  ALA A1215      17.249 -25.302  32.444  1.00 18.240          H  
ATOM  19307 3HB  ALA A1215      18.411 -24.762  33.677  1.00 18.240          H  
ATOM  19308  N   LEU A1216      16.060 -25.512  36.485  1.00 11.450          N  
ATOM  19309  CA  LEU A1216      16.274 -25.626  37.915  1.00 11.900          C  
ATOM  19310  C   LEU A1216      16.797 -27.030  38.279  1.00 11.990          C  
ATOM  19311  O   LEU A1216      16.528 -27.971  37.536  1.00 12.080          O  
ATOM  19312  CB  LEU A1216      14.947 -25.329  38.630  1.00 16.480          C  
ATOM  19313  CG  LEU A1216      14.281 -23.973  38.344  1.00 16.480          C  
ATOM  19314  CD1 LEU A1216      12.931 -23.980  39.002  1.00 16.480          C  
ATOM  19315  CD2 LEU A1216      15.136 -22.814  38.876  1.00 16.480          C  
ATOM  19316  H   LEU A1216      15.417 -26.146  36.031  1.00 13.740          H  
ATOM  19317  HA  LEU A1216      16.994 -24.875  38.193  1.00 14.280          H  
ATOM  19318 1HB  LEU A1216      14.231 -26.088  38.357  1.00 19.780          H  
ATOM  19319 2HB  LEU A1216      15.097 -25.359  39.686  1.00 19.780          H  
ATOM  19320  HG  LEU A1216      14.144 -23.849  37.279  1.00 19.780          H  
ATOM  19321 1HD1 LEU A1216      12.421 -23.035  38.807  1.00 19.780          H  
ATOM  19322 2HD1 LEU A1216      12.338 -24.797  38.599  1.00 19.780          H  
ATOM  19323 3HD1 LEU A1216      13.054 -24.111  40.063  1.00 19.780          H  
ATOM  19324 1HD2 LEU A1216      14.638 -21.869  38.665  1.00 19.780          H  
ATOM  19325 2HD2 LEU A1216      15.273 -22.912  39.948  1.00 19.780          H  
ATOM  19326 3HD2 LEU A1216      16.108 -22.811  38.394  1.00 19.780          H  
ATOM  19327  N   PRO A1217      17.521 -27.198  39.419  1.00 12.160          N  
ATOM  19328  CA  PRO A1217      17.993 -28.462  40.026  1.00 12.440          C  
ATOM  19329  C   PRO A1217      17.066 -29.715  40.269  1.00 12.520          C  
ATOM  19330  O   PRO A1217      17.593 -30.824  40.195  1.00 12.970          O  
ATOM  19331  CB  PRO A1217      18.497 -27.972  41.388  1.00 18.660          C  
ATOM  19332  CG  PRO A1217      18.948 -26.563  41.163  1.00 18.660          C  
ATOM  19333  CD  PRO A1217      17.979 -25.988  40.175  1.00 18.660          C  
ATOM  19334  HA  PRO A1217      18.863 -28.788  39.431  1.00 14.930          H  
ATOM  19335 1HB  PRO A1217      17.694 -28.044  42.134  1.00 22.390          H  
ATOM  19336 2HB  PRO A1217      19.308 -28.628  41.745  1.00 22.390          H  
ATOM  19337 1HG  PRO A1217      18.941 -26.022  42.120  1.00 22.390          H  
ATOM  19338 2HG  PRO A1217      19.990 -26.551  40.800  1.00 22.390          H  
ATOM  19339 1HD  PRO A1217      17.153 -25.483  40.697  1.00 22.390          H  
ATOM  19340 2HD  PRO A1217      18.555 -25.310  39.535  1.00 22.390          H  
ATOM  19341  N   THR A1218      15.746 -29.607  40.581  1.00 12.360          N  
ATOM  19342  CA  THR A1218      14.913 -28.425  40.755  1.00 12.440          C  
ATOM  19343  C   THR A1218      14.793 -27.920  42.178  1.00 12.180          C  
ATOM  19344  O   THR A1218      14.796 -28.682  43.149  1.00 12.360          O  
ATOM  19345  CB  THR A1218      13.492 -28.721  40.261  1.00 17.380          C  
ATOM  19346  OG1 THR A1218      12.946 -29.796  41.040  1.00 17.380          O  
ATOM  19347  CG2 THR A1218      13.526 -29.133  38.794  1.00 17.380          C  
ATOM  19348  H   THR A1218      15.252 -30.480  40.730  1.00 14.830          H  
ATOM  19349  HA  THR A1218      15.275 -27.621  40.192  1.00 14.930          H  
ATOM  19350  HB  THR A1218      12.873 -27.830  40.384  1.00 20.860          H  
ATOM  19351  HG1 THR A1218      12.815 -29.506  41.956  1.00 20.860          H  
ATOM  19352 1HG2 THR A1218      12.513 -29.347  38.457  1.00 20.860          H  
ATOM  19353 2HG2 THR A1218      13.943 -28.338  38.193  1.00 20.860          H  
ATOM  19354 3HG2 THR A1218      14.139 -30.022  38.672  1.00 20.860          H  
ATOM  19355  N   SER A1219      14.602 -26.613  42.253  1.00 11.980          N  
ATOM  19356  CA  SER A1219      14.304 -25.819  43.428  1.00 11.730          C  
ATOM  19357  C   SER A1219      13.956 -24.438  42.898  1.00 11.570          C  
ATOM  19358  O   SER A1219      14.741 -23.882  42.131  1.00 11.570          O  
ATOM  19359  CB  SER A1219      15.480 -25.743  44.373  1.00 16.520          C  
ATOM  19360  OG  SER A1219      15.167 -24.938  45.472  1.00 16.520          O  
ATOM  19361  H   SER A1219      14.633 -26.099  41.386  1.00 14.380          H  
ATOM  19362  HA  SER A1219      13.442 -26.234  43.949  1.00 14.080          H  
ATOM  19363 1HB  SER A1219      15.742 -26.743  44.717  1.00 19.830          H  
ATOM  19364 2HB  SER A1219      16.340 -25.338  43.849  1.00 19.830          H  
ATOM  19365  HG  SER A1219      15.970 -24.892  45.998  1.00 19.830          H  
ATOM  19366  N   SER A1220      12.801 -23.891  43.251  1.00 11.560          N  
ATOM  19367  CA  SER A1220      12.437 -22.571  42.738  1.00 11.290          C  
ATOM  19368  C   SER A1220      13.180 -21.443  43.420  1.00 11.120          C  
ATOM  19369  O   SER A1220      13.420 -21.482  44.634  1.00 10.740          O  
ATOM  19370  CB  SER A1220      10.952 -22.312  42.839  1.00 15.910          C  
ATOM  19371  OG  SER A1220      10.650 -20.982  42.435  1.00 15.910          O  
ATOM  19372  H   SER A1220      12.180 -24.381  43.879  1.00 13.870          H  
ATOM  19373  HA  SER A1220      12.703 -22.531  41.686  1.00 13.550          H  
ATOM  19374 1HB  SER A1220      10.417 -23.015  42.205  1.00 19.100          H  
ATOM  19375 2HB  SER A1220      10.620 -22.471  43.855  1.00 19.100          H  
ATOM  19376  HG  SER A1220       9.681 -20.905  42.503  1.00 19.100          H  
ATOM  19377  N   GLU A1221      13.505 -20.419  42.636  1.00 11.530          N  
ATOM  19378  CA  GLU A1221      14.148 -19.232  43.164  1.00 11.570          C  
ATOM  19379  C   GLU A1221      13.206 -18.510  44.116  1.00 11.060          C  
ATOM  19380  O   GLU A1221      13.649 -17.895  45.091  1.00 10.760          O  
ATOM  19381  CB  GLU A1221      14.576 -18.299  42.031  1.00 16.180          C  
ATOM  19382  CG  GLU A1221      15.712 -18.836  41.147  1.00 16.180          C  
ATOM  19383  CD  GLU A1221      16.990 -19.064  41.917  1.00 16.180          C  
ATOM  19384  OE1 GLU A1221      17.344 -18.230  42.715  1.00 16.180          O  
ATOM  19385  OE2 GLU A1221      17.614 -20.091  41.720  1.00 16.180          O  
ATOM  19386  H   GLU A1221      13.280 -20.471  41.652  1.00 13.840          H  
ATOM  19387  HA  GLU A1221      15.033 -19.532  43.724  1.00 13.880          H  
ATOM  19388 1HB  GLU A1221      13.718 -18.092  41.390  1.00 19.420          H  
ATOM  19389 2HB  GLU A1221      14.904 -17.352  42.451  1.00 19.420          H  
ATOM  19390 1HG  GLU A1221      15.397 -19.781  40.702  1.00 19.420          H  
ATOM  19391 2HG  GLU A1221      15.899 -18.129  40.342  1.00 19.420          H  
ATOM  19392  N   GLU A1222      11.896 -18.566  43.824  1.00 11.130          N  
ATOM  19393  CA  GLU A1222      10.920 -17.905  44.671  1.00 10.700          C  
ATOM  19394  C   GLU A1222      10.880 -18.571  46.035  1.00 10.400          C  
ATOM  19395  O   GLU A1222      10.834 -17.886  47.058  1.00 10.260          O  
ATOM  19396  CB  GLU A1222       9.536 -17.940  44.015  1.00 15.150          C  
ATOM  19397  CG  GLU A1222       9.411 -17.051  42.782  1.00 15.150          C  
ATOM  19398  CD  GLU A1222       8.107 -17.189  42.046  1.00 15.150          C  
ATOM  19399  OE1 GLU A1222       7.449 -18.191  42.197  1.00 15.150          O  
ATOM  19400  OE2 GLU A1222       7.775 -16.282  41.317  1.00 15.150          O  
ATOM  19401  H   GLU A1222      11.569 -19.099  43.020  1.00 13.360          H  
ATOM  19402  HA  GLU A1222      11.220 -16.866  44.805  1.00 12.840          H  
ATOM  19403 1HB  GLU A1222       9.296 -18.961  43.728  1.00 18.180          H  
ATOM  19404 2HB  GLU A1222       8.785 -17.619  44.737  1.00 18.180          H  
ATOM  19405 1HG  GLU A1222       9.495 -16.026  43.109  1.00 18.180          H  
ATOM  19406 2HG  GLU A1222      10.238 -17.259  42.104  1.00 18.180          H  
ATOM  19407  N   THR A1223      10.954 -19.908  46.042  1.00 10.450          N  
ATOM  19408  CA  THR A1223      10.936 -20.694  47.267  1.00  9.890          C  
ATOM  19409  C   THR A1223      12.136 -20.352  48.123  1.00  9.560          C  
ATOM  19410  O   THR A1223      12.014 -20.187  49.335  1.00  8.930          O  
ATOM  19411  CB  THR A1223      10.927 -22.216  46.987  1.00 14.070          C  
ATOM  19412  OG1 THR A1223       9.739 -22.575  46.263  1.00 14.070          O  
ATOM  19413  CG2 THR A1223      10.951 -22.985  48.303  1.00 14.070          C  
ATOM  19414  H   THR A1223      10.969 -20.392  45.155  1.00 12.540          H  
ATOM  19415  HA  THR A1223      10.036 -20.445  47.826  1.00 11.870          H  
ATOM  19416  HB  THR A1223      11.801 -22.485  46.394  1.00 16.880          H  
ATOM  19417  HG1 THR A1223       9.821 -23.485  45.968  1.00 16.880          H  
ATOM  19418 1HG2 THR A1223      10.938 -24.053  48.093  1.00 16.880          H  
ATOM  19419 2HG2 THR A1223      11.850 -22.748  48.868  1.00 16.880          H  
ATOM  19420 3HG2 THR A1223      10.074 -22.719  48.891  1.00 16.880          H  
ATOM  19421  N   LYS A1224      13.313 -20.269  47.508  1.00 10.070          N  
ATOM  19422  CA  LYS A1224      14.493 -19.919  48.280  1.00  9.940          C  
ATOM  19423  C   LYS A1224      14.386 -18.509  48.876  1.00  9.390          C  
ATOM  19424  O   LYS A1224      14.639 -18.311  50.068  1.00  8.990          O  
ATOM  19425  CB  LYS A1224      15.742 -20.031  47.410  1.00 13.970          C  
ATOM  19426  CG  LYS A1224      16.151 -21.473  47.073  1.00 13.970          C  
ATOM  19427  CD  LYS A1224      17.513 -21.548  46.348  1.00 13.970          C  
ATOM  19428  CE  LYS A1224      17.396 -21.070  44.899  1.00 13.970          C  
ATOM  19429  NZ  LYS A1224      18.647 -21.283  44.110  1.00 13.970          N  
ATOM  19430  H   LYS A1224      13.374 -20.473  46.505  1.00 12.080          H  
ATOM  19431  HA  LYS A1224      14.578 -20.622  49.107  1.00 11.930          H  
ATOM  19432 1HB  LYS A1224      15.556 -19.503  46.475  1.00 16.760          H  
ATOM  19433 2HB  LYS A1224      16.577 -19.541  47.906  1.00 16.760          H  
ATOM  19434 1HG  LYS A1224      16.205 -22.053  47.993  1.00 16.760          H  
ATOM  19435 2HG  LYS A1224      15.384 -21.919  46.433  1.00 16.760          H  
ATOM  19436 1HD  LYS A1224      18.248 -20.932  46.869  1.00 16.760          H  
ATOM  19437 2HD  LYS A1224      17.861 -22.579  46.348  1.00 16.760          H  
ATOM  19438 1HE  LYS A1224      16.578 -21.611  44.415  1.00 16.760          H  
ATOM  19439 2HE  LYS A1224      17.170 -20.008  44.889  1.00 16.760          H  
ATOM  19440 1HZ  LYS A1224      18.456 -20.930  43.150  1.00 16.760          H  
ATOM  19441 2HZ  LYS A1224      19.411 -20.769  44.516  1.00 16.760          H  
ATOM  19442 3HZ  LYS A1224      18.874 -22.261  44.072  1.00 16.760          H  
ATOM  19443  N   ARG A1225      13.946 -17.520  48.078  1.00  9.510          N  
ATOM  19444  CA  ARG A1225      13.830 -16.151  48.591  1.00  9.230          C  
ATOM  19445  C   ARG A1225      12.833 -16.080  49.737  1.00  8.470          C  
ATOM  19446  O   ARG A1225      13.067 -15.386  50.748  1.00  8.140          O  
ATOM  19447  CB  ARG A1225      13.409 -15.154  47.520  1.00 13.030          C  
ATOM  19448  CG  ARG A1225      14.468 -14.838  46.472  1.00 13.030          C  
ATOM  19449  CD  ARG A1225      14.129 -13.618  45.680  1.00 13.030          C  
ATOM  19450  NE  ARG A1225      12.881 -13.735  44.916  1.00 13.030          N  
ATOM  19451  CZ  ARG A1225      12.748 -14.238  43.666  1.00 13.030          C  
ATOM  19452  NH1 ARG A1225      13.776 -14.716  42.996  1.00 13.030          N  
ATOM  19453  NH2 ARG A1225      11.556 -14.237  43.106  1.00 13.030          N  
ATOM  19454  H   ARG A1225      13.733 -17.713  47.093  1.00 11.410          H  
ATOM  19455  HA  ARG A1225      14.806 -15.846  48.965  1.00 11.080          H  
ATOM  19456 1HB  ARG A1225      12.542 -15.554  46.991  1.00 15.640          H  
ATOM  19457 2HB  ARG A1225      13.099 -14.217  47.988  1.00 15.640          H  
ATOM  19458 1HG  ARG A1225      15.422 -14.668  46.968  1.00 15.640          H  
ATOM  19459 2HG  ARG A1225      14.563 -15.675  45.788  1.00 15.640          H  
ATOM  19460 1HD  ARG A1225      14.020 -12.777  46.368  1.00 15.640          H  
ATOM  19461 2HD  ARG A1225      14.939 -13.401  44.989  1.00 15.640          H  
ATOM  19462  HE  ARG A1225      12.040 -13.366  45.354  1.00 15.640          H  
ATOM  19463 1HH1 ARG A1225      14.697 -14.734  43.403  1.00 15.640          H  
ATOM  19464 2HH1 ARG A1225      13.639 -15.064  42.056  1.00 15.640          H  
ATOM  19465 1HH2 ARG A1225      10.762 -13.871  43.613  1.00 15.640          H  
ATOM  19466 2HH2 ARG A1225      11.431 -14.606  42.173  1.00 15.640          H  
ATOM  19467  N   ALA A1226      11.770 -16.880  49.604  1.00  8.310          N  
ATOM  19468  CA  ALA A1226      10.662 -16.951  50.526  1.00  7.680          C  
ATOM  19469  C   ALA A1226      11.103 -17.296  51.929  1.00  7.270          C  
ATOM  19470  O   ALA A1226      10.398 -17.000  52.882  1.00  6.850          O  
ATOM  19471  CB  ALA A1226       9.635 -17.964  50.062  1.00 11.000          C  
ATOM  19472  H   ALA A1226      11.675 -17.414  48.734  1.00  9.970          H  
ATOM  19473  HA  ALA A1226      10.190 -15.983  50.535  1.00  9.220          H  
ATOM  19474 1HB  ALA A1226       8.796 -17.957  50.739  1.00 13.200          H  
ATOM  19475 2HB  ALA A1226       9.295 -17.698  49.064  1.00 13.200          H  
ATOM  19476 3HB  ALA A1226      10.074 -18.947  50.043  1.00 13.200          H  
ATOM  19477  N   LYS A1227      12.258 -17.915  52.126  1.00  7.560          N  
ATOM  19478  CA  LYS A1227      12.611 -18.234  53.499  1.00  7.390          C  
ATOM  19479  C   LYS A1227      12.634 -16.949  54.348  1.00  7.260          C  
ATOM  19480  O   LYS A1227      12.192 -16.936  55.510  1.00  7.040          O  
ATOM  19481  CB  LYS A1227      13.962 -18.941  53.537  1.00 10.410          C  
ATOM  19482  CG  LYS A1227      13.928 -20.358  52.964  1.00 10.410          C  
ATOM  19483  CD  LYS A1227      15.308 -21.008  52.989  1.00 10.410          C  
ATOM  19484  CE  LYS A1227      15.269 -22.419  52.407  1.00 10.410          C  
ATOM  19485  NZ  LYS A1227      16.620 -23.055  52.395  1.00 10.410          N  
ATOM  19486  H   LYS A1227      12.904 -18.119  51.353  1.00  9.070          H  
ATOM  19487  HA  LYS A1227      11.853 -18.901  53.908  1.00  8.870          H  
ATOM  19488 1HB  LYS A1227      14.684 -18.366  52.952  1.00 12.500          H  
ATOM  19489 2HB  LYS A1227      14.323 -18.986  54.561  1.00 12.500          H  
ATOM  19490 1HG  LYS A1227      13.231 -20.966  53.540  1.00 12.500          H  
ATOM  19491 2HG  LYS A1227      13.573 -20.311  51.929  1.00 12.500          H  
ATOM  19492 1HD  LYS A1227      15.995 -20.400  52.395  1.00 12.500          H  
ATOM  19493 2HD  LYS A1227      15.677 -21.050  54.012  1.00 12.500          H  
ATOM  19494 1HE  LYS A1227      14.596 -23.032  53.003  1.00 12.500          H  
ATOM  19495 2HE  LYS A1227      14.893 -22.370  51.383  1.00 12.500          H  
ATOM  19496 1HZ  LYS A1227      16.552 -23.985  52.002  1.00 12.500          H  
ATOM  19497 2HZ  LYS A1227      17.251 -22.499  51.833  1.00 12.500          H  
ATOM  19498 3HZ  LYS A1227      16.975 -23.116  53.338  1.00 12.500          H  
ATOM  19499  N   ARG A1228      13.109 -15.849  53.749  1.00  7.550          N  
ATOM  19500  CA  ARG A1228      13.197 -14.584  54.445  1.00  7.600          C  
ATOM  19501  C   ARG A1228      11.871 -13.877  54.371  1.00  7.280          C  
ATOM  19502  O   ARG A1228      11.378 -13.370  55.381  1.00  7.250          O  
ATOM  19503  CB  ARG A1228      14.271 -13.696  53.836  1.00 10.620          C  
ATOM  19504  CG  ARG A1228      14.444 -12.329  54.508  1.00 10.620          C  
ATOM  19505  CD  ARG A1228      15.592 -11.579  53.942  1.00 10.620          C  
ATOM  19506  NE  ARG A1228      15.687 -10.225  54.492  1.00 10.620          N  
ATOM  19507  CZ  ARG A1228      16.662  -9.333  54.203  1.00 10.620          C  
ATOM  19508  NH1 ARG A1228      17.644  -9.651  53.372  1.00 10.620          N  
ATOM  19509  NH2 ARG A1228      16.632  -8.133  54.760  1.00 10.620          N  
ATOM  19510  H   ARG A1228      13.401 -15.886  52.770  1.00  9.060          H  
ATOM  19511  HA  ARG A1228      13.440 -14.772  55.490  1.00  9.120          H  
ATOM  19512 1HB  ARG A1228      15.228 -14.211  53.873  1.00 12.740          H  
ATOM  19513 2HB  ARG A1228      14.036 -13.519  52.785  1.00 12.740          H  
ATOM  19514 1HG  ARG A1228      13.547 -11.727  54.350  1.00 12.740          H  
ATOM  19515 2HG  ARG A1228      14.606 -12.455  55.579  1.00 12.740          H  
ATOM  19516 1HD  ARG A1228      16.515 -12.109  54.172  1.00 12.740          H  
ATOM  19517 2HD  ARG A1228      15.467 -11.504  52.863  1.00 12.740          H  
ATOM  19518  HE  ARG A1228      14.934  -9.918  55.139  1.00 12.740          H  
ATOM  19519 1HH1 ARG A1228      17.673 -10.563  52.944  1.00 12.740          H  
ATOM  19520 2HH1 ARG A1228      18.369  -8.978  53.163  1.00 12.740          H  
ATOM  19521 1HH2 ARG A1228      15.879  -7.889  55.400  1.00 12.740          H  
ATOM  19522 2HH2 ARG A1228      17.352  -7.459  54.556  1.00 12.740          H  
ATOM  19523  N   GLU A1229      11.275 -13.862  53.176  1.00  7.200          N  
ATOM  19524  CA  GLU A1229      10.028 -13.131  52.996  1.00  7.070          C  
ATOM  19525  C   GLU A1229       8.923 -13.701  53.874  1.00  6.600          C  
ATOM  19526  O   GLU A1229       8.096 -12.949  54.374  1.00  6.550          O  
ATOM  19527  CB  GLU A1229       9.558 -13.163  51.546  1.00  9.950          C  
ATOM  19528  CG  GLU A1229      10.451 -12.419  50.563  1.00  9.950          C  
ATOM  19529  CD  GLU A1229       9.969 -12.546  49.141  1.00  9.950          C  
ATOM  19530  OE1 GLU A1229       8.960 -13.180  48.939  1.00  9.950          O  
ATOM  19531  OE2 GLU A1229      10.611 -12.029  48.258  1.00  9.950          O  
ATOM  19532  H   GLU A1229      11.729 -14.328  52.385  1.00  8.640          H  
ATOM  19533  HA  GLU A1229      10.194 -12.093  53.287  1.00  8.480          H  
ATOM  19534 1HB  GLU A1229       9.439 -14.164  51.231  1.00 11.940          H  
ATOM  19535 2HB  GLU A1229       8.574 -12.708  51.492  1.00 11.940          H  
ATOM  19536 1HG  GLU A1229      10.485 -11.366  50.840  1.00 11.940          H  
ATOM  19537 2HG  GLU A1229      11.462 -12.822  50.638  1.00 11.940          H  
ATOM  19538  N   ASN A1230       8.902 -15.021  54.061  1.00  6.410          N  
ATOM  19539  CA  ASN A1230       7.874 -15.651  54.858  1.00  6.070          C  
ATOM  19540  C   ASN A1230       8.025 -15.267  56.309  1.00  5.570          C  
ATOM  19541  O   ASN A1230       7.050 -14.894  56.946  1.00  5.410          O  
ATOM  19542  CB  ASN A1230       7.919 -17.157  54.734  1.00  8.630          C  
ATOM  19543  CG  ASN A1230       7.447 -17.663  53.408  1.00  8.630          C  
ATOM  19544  OD1 ASN A1230       6.788 -16.965  52.626  1.00  8.630          O  
ATOM  19545  ND2 ASN A1230       7.766 -18.900  53.137  1.00  8.630          N  
ATOM  19546  H   ASN A1230       9.603 -15.602  53.620  1.00  7.690          H  
ATOM  19547  HA  ASN A1230       6.901 -15.293  54.520  1.00  7.280          H  
ATOM  19548 1HB  ASN A1230       8.943 -17.501  54.898  1.00 10.360          H  
ATOM  19549 2HB  ASN A1230       7.302 -17.600  55.514  1.00 10.360          H  
ATOM  19550 1HD2 ASN A1230       7.483 -19.312  52.273  1.00 10.360          H  
ATOM  19551 2HD2 ASN A1230       8.298 -19.434  53.794  1.00 10.360          H  
ATOM  19552  N   LEU A1231       9.234 -15.285  56.867  1.00  5.530          N  
ATOM  19553  CA  LEU A1231       9.293 -14.847  58.257  1.00  5.320          C  
ATOM  19554  C   LEU A1231       8.844 -13.381  58.338  1.00  4.840          C  
ATOM  19555  O   LEU A1231       7.952 -13.014  59.114  1.00  4.760          O  
ATOM  19556  CB  LEU A1231      10.705 -15.030  58.850  1.00  7.530          C  
ATOM  19557  CG  LEU A1231      10.864 -14.756  60.411  1.00  7.530          C  
ATOM  19558  CD1 LEU A1231      11.981 -15.624  60.961  1.00  7.530          C  
ATOM  19559  CD2 LEU A1231      11.207 -13.269  60.688  1.00  7.530          C  
ATOM  19560  H   LEU A1231      10.064 -15.638  56.368  1.00  6.640          H  
ATOM  19561  HA  LEU A1231       8.598 -15.451  58.839  1.00  6.380          H  
ATOM  19562 1HB  LEU A1231      11.026 -16.050  58.653  1.00  9.040          H  
ATOM  19563 2HB  LEU A1231      11.384 -14.355  58.320  1.00  9.040          H  
ATOM  19564  HG  LEU A1231       9.945 -15.024  60.920  1.00  9.040          H  
ATOM  19565 1HD1 LEU A1231      12.068 -15.448  62.027  1.00  9.040          H  
ATOM  19566 2HD1 LEU A1231      11.751 -16.672  60.786  1.00  9.040          H  
ATOM  19567 3HD1 LEU A1231      12.920 -15.375  60.472  1.00  9.040          H  
ATOM  19568 1HD2 LEU A1231      11.329 -13.123  61.761  1.00  9.040          H  
ATOM  19569 2HD2 LEU A1231      12.138 -13.013  60.185  1.00  9.040          H  
ATOM  19570 3HD2 LEU A1231      10.426 -12.610  60.341  1.00  9.040          H  
ATOM  19571  N   GLU A1232       9.400 -12.528  57.482  1.00  4.910          N  
ATOM  19572  CA  GLU A1232       9.061 -11.113  57.554  1.00  4.850          C  
ATOM  19573  C   GLU A1232       7.561 -10.808  57.334  1.00  4.300          C  
ATOM  19574  O   GLU A1232       7.012  -9.899  57.973  1.00  4.320          O  
ATOM  19575  CB  GLU A1232       9.932 -10.325  56.576  1.00  6.810          C  
ATOM  19576  CG  GLU A1232      11.407 -10.254  57.010  1.00  6.810          C  
ATOM  19577  CD  GLU A1232      12.317  -9.576  56.027  1.00  6.810          C  
ATOM  19578  OE1 GLU A1232      11.863  -9.172  54.984  1.00  6.810          O  
ATOM  19579  OE2 GLU A1232      13.489  -9.475  56.323  1.00  6.810          O  
ATOM  19580  H   GLU A1232      10.104 -12.854  56.809  1.00  5.890          H  
ATOM  19581  HA  GLU A1232       9.327 -10.772  58.549  1.00  5.820          H  
ATOM  19582 1HB  GLU A1232       9.892 -10.803  55.594  1.00  8.180          H  
ATOM  19583 2HB  GLU A1232       9.548  -9.312  56.470  1.00  8.180          H  
ATOM  19584 1HG  GLU A1232      11.464  -9.729  57.962  1.00  8.180          H  
ATOM  19585 2HG  GLU A1232      11.764 -11.273  57.172  1.00  8.180          H  
ATOM  19586  N   GLN A1233       6.890 -11.553  56.448  1.00  4.020          N  
ATOM  19587  CA  GLN A1233       5.483 -11.323  56.164  1.00  3.740          C  
ATOM  19588  C   GLN A1233       4.477 -12.111  57.026  1.00  2.970          C  
ATOM  19589  O   GLN A1233       3.362 -11.635  57.279  1.00  3.030          O  
ATOM  19590  CB  GLN A1233       5.203 -11.660  54.696  1.00  5.350          C  
ATOM  19591  CG  GLN A1233       5.887 -10.753  53.680  1.00  5.350          C  
ATOM  19592  CD  GLN A1233       5.638 -11.221  52.251  1.00  5.350          C  
ATOM  19593  OE1 GLN A1233       4.687 -11.970  51.995  1.00  5.350          O  
ATOM  19594  NE2 GLN A1233       6.485 -10.790  51.324  1.00  5.350          N  
ATOM  19595  H   GLN A1233       7.392 -12.253  55.899  1.00  4.820          H  
ATOM  19596  HA  GLN A1233       5.310 -10.273  56.314  1.00  4.490          H  
ATOM  19597 1HB  GLN A1233       5.530 -12.683  54.499  1.00  6.420          H  
ATOM  19598 2HB  GLN A1233       4.129 -11.624  54.517  1.00  6.420          H  
ATOM  19599 1HG  GLN A1233       5.496  -9.744  53.786  1.00  6.420          H  
ATOM  19600 2HG  GLN A1233       6.962 -10.757  53.863  1.00  6.420          H  
ATOM  19601 1HE2 GLN A1233       6.378 -11.076  50.368  1.00  6.420          H  
ATOM  19602 2HE2 GLN A1233       7.244 -10.190  51.577  1.00  6.420          H  
ATOM  19603  N   LYS A1234       4.832 -13.332  57.441  1.00  2.780          N  
ATOM  19604  CA  LYS A1234       3.888 -14.215  58.124  1.00  2.470          C  
ATOM  19605  C   LYS A1234       4.209 -14.579  59.591  1.00  2.070          C  
ATOM  19606  O   LYS A1234       3.399 -15.247  60.238  1.00  2.420          O  
ATOM  19607  CB  LYS A1234       3.794 -15.527  57.331  1.00  3.580          C  
ATOM  19608  CG  LYS A1234       3.464 -15.370  55.823  1.00  3.580          C  
ATOM  19609  CD  LYS A1234       2.110 -14.721  55.515  1.00  3.580          C  
ATOM  19610  CE  LYS A1234       1.887 -14.692  54.000  1.00  3.580          C  
ATOM  19611  NZ  LYS A1234       0.628 -13.988  53.612  1.00  3.580          N  
ATOM  19612  H   LYS A1234       5.750 -13.708  57.218  1.00  3.340          H  
ATOM  19613  HA  LYS A1234       2.915 -13.726  58.131  1.00  2.960          H  
ATOM  19614 1HB  LYS A1234       4.743 -16.060  57.407  1.00  4.300          H  
ATOM  19615 2HB  LYS A1234       3.027 -16.161  57.773  1.00  4.300          H  
ATOM  19616 1HG  LYS A1234       4.248 -14.768  55.360  1.00  4.300          H  
ATOM  19617 2HG  LYS A1234       3.488 -16.355  55.360  1.00  4.300          H  
ATOM  19618 1HD  LYS A1234       1.303 -15.276  55.996  1.00  4.300          H  
ATOM  19619 2HD  LYS A1234       2.087 -13.690  55.880  1.00  4.300          H  
ATOM  19620 1HE  LYS A1234       2.732 -14.183  53.533  1.00  4.300          H  
ATOM  19621 2HE  LYS A1234       1.843 -15.715  53.632  1.00  4.300          H  
ATOM  19622 1HZ  LYS A1234       0.532 -13.991  52.618  1.00  4.300          H  
ATOM  19623 2HZ  LYS A1234      -0.170 -14.449  54.028  1.00  4.300          H  
ATOM  19624 3HZ  LYS A1234       0.649 -13.006  53.939  1.00  4.300          H  
ATOM  19625  N   GLN A1235       5.382 -14.214  60.124  1.00  1.840          N  
ATOM  19626  CA  GLN A1235       5.745 -14.638  61.475  1.00  1.900          C  
ATOM  19627  C   GLN A1235       4.654 -14.358  62.490  1.00  1.740          C  
ATOM  19628  O   GLN A1235       4.204 -13.226  62.627  1.00  1.790          O  
ATOM  19629  CB  GLN A1235       7.025 -13.911  61.901  1.00  2.640          C  
ATOM  19630  CG  GLN A1235       7.582 -14.252  63.250  1.00  2.640          C  
ATOM  19631  CD  GLN A1235       8.883 -13.504  63.522  1.00  2.640          C  
ATOM  19632  OE1 GLN A1235       9.158 -12.400  62.994  1.00  2.640          O  
ATOM  19633  NE2 GLN A1235       9.715 -14.105  64.351  1.00  2.640          N  
ATOM  19634  H   GLN A1235       6.062 -13.650  59.608  1.00  2.210          H  
ATOM  19635  HA  GLN A1235       5.927 -15.712  61.459  1.00  2.280          H  
ATOM  19636 1HB  GLN A1235       7.800 -14.146  61.199  1.00  3.160          H  
ATOM  19637 2HB  GLN A1235       6.859 -12.837  61.858  1.00  3.160          H  
ATOM  19638 1HG  GLN A1235       6.865 -13.976  64.024  1.00  3.160          H  
ATOM  19639 2HG  GLN A1235       7.778 -15.317  63.288  1.00  3.160          H  
ATOM  19640 1HE2 GLN A1235      10.601 -13.698  64.580  1.00  3.160          H  
ATOM  19641 2HE2 GLN A1235       9.470 -14.982  64.761  1.00  3.160          H  
ATOM  19642  N   ILE A1236       4.284 -15.385  63.253  1.00  1.790          N  
ATOM  19643  CA  ILE A1236       3.259 -15.250  64.284  1.00  1.800          C  
ATOM  19644  C   ILE A1236       3.967 -14.507  65.416  1.00  1.820          C  
ATOM  19645  O   ILE A1236       5.081 -14.885  65.785  1.00  1.930          O  
ATOM  19646  CB  ILE A1236       2.763 -16.628  64.780  1.00  2.520          C  
ATOM  19647  CG1 ILE A1236       2.236 -17.544  63.615  1.00  2.520          C  
ATOM  19648  CG2 ILE A1236       1.699 -16.417  65.799  1.00  2.520          C  
ATOM  19649  CD1 ILE A1236       1.057 -17.048  62.837  1.00  2.520          C  
ATOM  19650  H   ILE A1236       4.703 -16.285  63.079  1.00  2.150          H  
ATOM  19651  HA  ILE A1236       2.429 -14.641  63.923  1.00  2.160          H  
ATOM  19652  HB  ILE A1236       3.544 -17.125  65.243  1.00  3.020          H  
ATOM  19653 1HG1 ILE A1236       3.049 -17.682  62.908  1.00  3.020          H  
ATOM  19654 2HG1 ILE A1236       1.972 -18.516  64.033  1.00  3.020          H  
ATOM  19655 1HG2 ILE A1236       1.373 -17.370  66.194  1.00  3.020          H  
ATOM  19656 2HG2 ILE A1236       2.119 -15.827  66.573  1.00  3.020          H  
ATOM  19657 3HG2 ILE A1236       0.856 -15.899  65.380  1.00  3.020          H  
ATOM  19658 1HD1 ILE A1236       0.808 -17.768  62.057  1.00  3.020          H  
ATOM  19659 2HD1 ILE A1236       0.207 -16.945  63.487  1.00  3.020          H  
ATOM  19660 3HD1 ILE A1236       1.293 -16.088  62.368  1.00  3.020          H  
ATOM  19661  N   LEU A1237       3.362 -13.446  65.941  1.00  1.700          N  
ATOM  19662  CA  LEU A1237       4.054 -12.637  66.944  1.00  1.680          C  
ATOM  19663  C   LEU A1237       3.625 -12.881  68.388  1.00  1.670          C  
ATOM  19664  O   LEU A1237       2.473 -13.198  68.679  1.00  1.700          O  
ATOM  19665  CB  LEU A1237       3.821 -11.155  66.621  1.00  2.360          C  
ATOM  19666  CG  LEU A1237       4.194 -10.694  65.179  1.00  2.360          C  
ATOM  19667  CD1 LEU A1237       3.826  -9.238  65.021  1.00  2.360          C  
ATOM  19668  CD2 LEU A1237       5.664 -10.908  64.891  1.00  2.360          C  
ATOM  19669  H   LEU A1237       2.415 -13.216  65.629  1.00  2.040          H  
ATOM  19670  HA  LEU A1237       5.116 -12.859  66.886  1.00  2.020          H  
ATOM  19671 1HB  LEU A1237       2.786 -10.923  66.781  1.00  2.830          H  
ATOM  19672 2HB  LEU A1237       4.410 -10.563  67.321  1.00  2.830          H  
ATOM  19673  HG  LEU A1237       3.613 -11.272  64.460  1.00  2.830          H  
ATOM  19674 1HD1 LEU A1237       4.056  -8.934  64.023  1.00  2.830          H  
ATOM  19675 2HD1 LEU A1237       2.767  -9.107  65.206  1.00  2.830          H  
ATOM  19676 3HD1 LEU A1237       4.390  -8.639  65.712  1.00  2.830          H  
ATOM  19677 1HD2 LEU A1237       5.888 -10.579  63.876  1.00  2.830          H  
ATOM  19678 2HD2 LEU A1237       6.253 -10.336  65.594  1.00  2.830          H  
ATOM  19679 3HD2 LEU A1237       5.916 -11.960  64.977  1.00  2.830          H  
ATOM  19680  N   VAL A1238       4.566 -12.702  69.307  1.00  1.670          N  
ATOM  19681  CA  VAL A1238       4.287 -12.809  70.733  1.00  1.660          C  
ATOM  19682  C   VAL A1238       3.811 -11.430  71.212  1.00  1.540          C  
ATOM  19683  O   VAL A1238       4.572 -10.485  71.069  1.00  1.480          O  
ATOM  19684  CB  VAL A1238       5.571 -13.214  71.514  1.00  2.330          C  
ATOM  19685  CG1 VAL A1238       5.283 -13.282  73.019  1.00  2.330          C  
ATOM  19686  CG2 VAL A1238       6.116 -14.547  70.993  1.00  2.330          C  
ATOM  19687  H   VAL A1238       5.492 -12.462  68.983  1.00  2.000          H  
ATOM  19688  HA  VAL A1238       3.539 -13.570  70.886  1.00  1.990          H  
ATOM  19689  HB  VAL A1238       6.317 -12.456  71.374  1.00  2.790          H  
ATOM  19690 1HG1 VAL A1238       6.196 -13.543  73.556  1.00  2.790          H  
ATOM  19691 2HG1 VAL A1238       4.937 -12.328  73.373  1.00  2.790          H  
ATOM  19692 3HG1 VAL A1238       4.523 -14.035  73.215  1.00  2.790          H  
ATOM  19693 1HG2 VAL A1238       7.031 -14.806  71.532  1.00  2.790          H  
ATOM  19694 2HG2 VAL A1238       5.386 -15.322  71.137  1.00  2.790          H  
ATOM  19695 3HG2 VAL A1238       6.336 -14.457  69.935  1.00  2.790          H  
ATOM  19696  N   PRO A1239       2.624 -11.285  71.843  1.00  1.540          N  
ATOM  19697  CA  PRO A1239       2.035 -10.027  72.318  1.00  1.470          C  
ATOM  19698  C   PRO A1239       2.978  -9.132  73.128  1.00  1.460          C  
ATOM  19699  O   PRO A1239       2.906  -7.909  73.029  1.00  1.580          O  
ATOM  19700  CB  PRO A1239       0.899 -10.542  73.190  1.00  2.210          C  
ATOM  19701  CG  PRO A1239       0.480 -11.821  72.567  1.00  2.210          C  
ATOM  19702  CD  PRO A1239       1.754 -12.460  72.078  1.00  2.210          C  
ATOM  19703  HA  PRO A1239       1.637  -9.476  71.458  1.00  1.760          H  
ATOM  19704 1HB  PRO A1239       1.273 -10.702  74.188  1.00  2.650          H  
ATOM  19705 2HB  PRO A1239       0.098  -9.811  73.252  1.00  2.650          H  
ATOM  19706 1HG  PRO A1239      -0.027 -12.446  73.320  1.00  2.650          H  
ATOM  19707 2HG  PRO A1239      -0.254 -11.650  71.770  1.00  2.650          H  
ATOM  19708 1HD  PRO A1239       2.166 -13.146  72.835  1.00  2.650          H  
ATOM  19709 2HD  PRO A1239       1.513 -12.965  71.135  1.00  2.650          H  
ATOM  19710  N   GLU A1240       3.899  -9.729  73.885  1.00  1.490          N  
ATOM  19711  CA  GLU A1240       4.868  -8.998  74.706  1.00  1.500          C  
ATOM  19712  C   GLU A1240       5.803  -8.120  73.851  1.00  1.460          C  
ATOM  19713  O   GLU A1240       6.426  -7.176  74.340  1.00  1.510          O  
ATOM  19714  CB  GLU A1240       5.687 -10.003  75.506  1.00  2.100          C  
ATOM  19715  CG  GLU A1240       4.912 -10.779  76.605  1.00  2.100          C  
ATOM  19716  CD  GLU A1240       5.772 -11.819  77.197  1.00  2.100          C  
ATOM  19717  OE1 GLU A1240       6.811 -11.952  76.682  1.00  2.100          O  
ATOM  19718  OE2 GLU A1240       5.450 -12.477  78.145  1.00  2.100          O  
ATOM  19719  H   GLU A1240       3.919 -10.734  73.958  1.00  1.790          H  
ATOM  19720  HA  GLU A1240       4.327  -8.346  75.392  1.00  1.800          H  
ATOM  19721 1HB  GLU A1240       6.100 -10.726  74.822  1.00  2.520          H  
ATOM  19722 2HB  GLU A1240       6.524  -9.488  75.983  1.00  2.520          H  
ATOM  19723 1HG  GLU A1240       4.623 -10.086  77.394  1.00  2.520          H  
ATOM  19724 2HG  GLU A1240       4.012 -11.230  76.185  1.00  2.520          H  
ATOM  19725  N   LEU A1241       5.939  -8.476  72.578  1.00  1.420          N  
ATOM  19726  CA  LEU A1241       6.787  -7.807  71.612  1.00  1.420          C  
ATOM  19727  C   LEU A1241       6.065  -6.742  70.828  1.00  1.310          C  
ATOM  19728  O   LEU A1241       6.646  -6.182  69.898  1.00  1.360          O  
ATOM  19729  CB  LEU A1241       7.276  -8.818  70.576  1.00  1.990          C  
ATOM  19730  CG  LEU A1241       8.153  -9.924  71.043  1.00  1.990          C  
ATOM  19731  CD1 LEU A1241       8.278 -10.905  69.957  1.00  1.990          C  
ATOM  19732  CD2 LEU A1241       9.555  -9.380  71.353  1.00  1.990          C  
ATOM  19733  H   LEU A1241       5.373  -9.247  72.221  1.00  1.700          H  
ATOM  19734  HA  LEU A1241       7.617  -7.345  72.140  1.00  1.700          H  
ATOM  19735 1HB  LEU A1241       6.412  -9.256  70.097  1.00  2.390          H  
ATOM  19736 2HB  LEU A1241       7.826  -8.276  69.819  1.00  2.390          H  
ATOM  19737  HG  LEU A1241       7.713 -10.401  71.912  1.00  2.390          H  
ATOM  19738 1HD1 LEU A1241       8.911 -11.708  70.303  1.00  2.390          H  
ATOM  19739 2HD1 LEU A1241       7.304 -11.298  69.692  1.00  2.390          H  
ATOM  19740 3HD1 LEU A1241       8.713 -10.443  69.094  1.00  2.390          H  
ATOM  19741 1HD2 LEU A1241      10.211 -10.186  71.660  1.00  2.390          H  
ATOM  19742 2HD2 LEU A1241       9.970  -8.915  70.462  1.00  2.390          H  
ATOM  19743 3HD2 LEU A1241       9.494  -8.652  72.133  1.00  2.390          H  
ATOM  19744  N   CYS A1242       4.779  -6.503  71.089  1.00  1.240          N  
ATOM  19745  CA  CYS A1242       4.102  -5.557  70.218  1.00  1.150          C  
ATOM  19746  C   CYS A1242       3.199  -4.545  70.905  1.00  1.070          C  
ATOM  19747  O   CYS A1242       2.721  -4.740  72.023  1.00  1.130          O  
ATOM  19748  CB  CYS A1242       3.240  -6.333  69.235  1.00  1.650          C  
ATOM  19749  SG  CYS A1242       4.122  -7.647  68.379  1.00  1.650          S  
ATOM  19750  H   CYS A1242       4.279  -6.966  71.857  1.00  1.490          H  
ATOM  19751  HA  CYS A1242       4.854  -4.998  69.668  1.00  1.380          H  
ATOM  19752 1HB  CYS A1242       2.375  -6.759  69.739  1.00  1.980          H  
ATOM  19753 2HB  CYS A1242       2.884  -5.625  68.493  1.00  1.980          H  
ATOM  19754  HG  CYS A1242       5.338  -7.112  68.605  1.00  1.980          H  
ATOM  19755  N   THR A1243       2.909  -3.489  70.167  1.00  1.000          N  
ATOM  19756  CA  THR A1243       1.999  -2.443  70.588  1.00  1.010          C  
ATOM  19757  C   THR A1243       0.829  -2.360  69.626  1.00  0.910          C  
ATOM  19758  O   THR A1243       1.025  -2.330  68.408  1.00  0.850          O  
ATOM  19759  CB  THR A1243       2.757  -1.105  70.662  1.00  1.410          C  
ATOM  19760  OG1 THR A1243       3.820  -1.245  71.623  1.00  1.410          O  
ATOM  19761  CG2 THR A1243       1.832   0.042  71.069  1.00  1.410          C  
ATOM  19762  H   THR A1243       3.380  -3.401  69.261  1.00  1.200          H  
ATOM  19763  HA  THR A1243       1.614  -2.682  71.578  1.00  1.210          H  
ATOM  19764  HB  THR A1243       3.196  -0.893  69.683  1.00  1.690          H  
ATOM  19765  HG1 THR A1243       4.388  -1.973  71.328  1.00  1.690          H  
ATOM  19766 1HG2 THR A1243       2.405   0.965  71.117  1.00  1.690          H  
ATOM  19767 2HG2 THR A1243       1.028   0.159  70.337  1.00  1.690          H  
ATOM  19768 3HG2 THR A1243       1.403  -0.172  72.044  1.00  1.690          H  
ATOM  19769  N   VAL A1244      -0.391  -2.319  70.148  1.00  1.060          N  
ATOM  19770  CA  VAL A1244      -1.538  -2.233  69.253  1.00  1.140          C  
ATOM  19771  C   VAL A1244      -2.282  -0.933  69.266  1.00  1.340          C  
ATOM  19772  O   VAL A1244      -2.743  -0.459  70.311  1.00  1.820          O  
ATOM  19773  CB  VAL A1244      -2.542  -3.372  69.465  1.00  1.560          C  
ATOM  19774  CG1 VAL A1244      -2.068  -4.546  68.771  1.00  1.560          C  
ATOM  19775  CG2 VAL A1244      -2.730  -3.693  70.950  1.00  1.560          C  
ATOM  19776  H   VAL A1244      -0.512  -2.331  71.153  1.00  1.270          H  
ATOM  19777  HA  VAL A1244      -1.160  -2.368  68.250  1.00  1.370          H  
ATOM  19778  HB  VAL A1244      -3.488  -3.081  69.043  1.00  1.880          H  
ATOM  19779 1HG1 VAL A1244      -2.798  -5.319  68.880  1.00  1.880          H  
ATOM  19780 2HG1 VAL A1244      -1.976  -4.279  67.728  1.00  1.880          H  
ATOM  19781 3HG1 VAL A1244      -1.106  -4.866  69.168  1.00  1.880          H  
ATOM  19782 1HG2 VAL A1244      -3.460  -4.505  71.051  1.00  1.880          H  
ATOM  19783 2HG2 VAL A1244      -1.788  -4.008  71.387  1.00  1.880          H  
ATOM  19784 3HG2 VAL A1244      -3.101  -2.812  71.473  1.00  1.880          H  
ATOM  19785  N   HIS A1245      -2.371  -0.346  68.085  1.00  1.410          N  
ATOM  19786  CA  HIS A1245      -3.064   0.898  67.893  1.00  1.380          C  
ATOM  19787  C   HIS A1245      -4.540   0.554  67.657  1.00  1.360          C  
ATOM  19788  O   HIS A1245      -4.825  -0.381  66.885  1.00  1.780          O  
ATOM  19789  CB  HIS A1245      -2.459   1.690  66.721  1.00  1.940          C  
ATOM  19790  CG  HIS A1245      -2.930   3.105  66.643  1.00  1.940          C  
ATOM  19791  ND1 HIS A1245      -4.157   3.457  66.125  1.00  1.940          N  
ATOM  19792  CD2 HIS A1245      -2.353   4.255  67.063  1.00  1.940          C  
ATOM  19793  CE1 HIS A1245      -4.297   4.774  66.207  1.00  1.940          C  
ATOM  19794  NE2 HIS A1245      -3.223   5.279  66.779  1.00  1.940          N  
ATOM  19795  H   HIS A1245      -1.951  -0.833  67.283  1.00  1.690          H  
ATOM  19796  HA  HIS A1245      -2.954   1.493  68.795  1.00  1.660          H  
ATOM  19797 1HB  HIS A1245      -1.366   1.700  66.801  1.00  2.330          H  
ATOM  19798 2HB  HIS A1245      -2.710   1.196  65.782  1.00  2.330          H  
ATOM  19799  HD2 HIS A1245      -1.375   4.352  67.541  1.00  2.330          H  
ATOM  19800  HE1 HIS A1245      -5.149   5.330  65.868  1.00  2.330          H  
ATOM  19801  HE2 HIS A1245      -3.046   6.289  66.980  1.00  2.330          H  
ATOM  19802  N   PRO A1246      -5.509   1.297  68.242  1.00  1.440          N  
ATOM  19803  CA  PRO A1246      -6.936   1.095  68.071  1.00  1.790          C  
ATOM  19804  C   PRO A1246      -7.451   1.222  66.639  1.00  1.590          C  
ATOM  19805  O   PRO A1246      -8.488   0.650  66.329  1.00  1.700          O  
ATOM  19806  CB  PRO A1246      -7.548   2.178  68.981  1.00  2.690          C  
ATOM  19807  CG  PRO A1246      -6.465   3.202  69.172  1.00  2.690          C  
ATOM  19808  CD  PRO A1246      -5.188   2.403  69.191  1.00  2.690          C  
ATOM  19809  HA  PRO A1246      -7.185   0.096  68.464  1.00  2.150          H  
ATOM  19810 1HB  PRO A1246      -8.430   2.610  68.496  1.00  3.220          H  
ATOM  19811 2HB  PRO A1246      -7.888   1.734  69.925  1.00  3.220          H  
ATOM  19812 1HG  PRO A1246      -6.492   3.931  68.352  1.00  3.220          H  
ATOM  19813 2HG  PRO A1246      -6.625   3.770  70.102  1.00  3.220          H  
ATOM  19814 1HD  PRO A1246      -4.405   3.059  68.857  1.00  3.220          H  
ATOM  19815 2HD  PRO A1246      -4.985   1.998  70.195  1.00  3.220          H  
ATOM  19816  N   PHE A1247      -6.740   1.928  65.750  1.00  1.610          N  
ATOM  19817  CA  PHE A1247      -7.232   2.072  64.388  1.00  1.510          C  
ATOM  19818  C   PHE A1247      -7.315   0.697  63.711  1.00  1.520          C  
ATOM  19819  O   PHE A1247      -6.287   0.070  63.491  1.00  1.740          O  
ATOM  19820  CB  PHE A1247      -6.264   2.960  63.623  1.00  2.150          C  
ATOM  19821  CG  PHE A1247      -6.602   3.287  62.238  1.00  2.150          C  
ATOM  19822  CD1 PHE A1247      -7.762   3.959  61.905  1.00  2.150          C  
ATOM  19823  CD2 PHE A1247      -5.708   2.985  61.254  1.00  2.150          C  
ATOM  19824  CE1 PHE A1247      -8.001   4.291  60.601  1.00  2.150          C  
ATOM  19825  CE2 PHE A1247      -5.935   3.337  59.989  1.00  2.150          C  
ATOM  19826  CZ  PHE A1247      -7.082   3.988  59.638  1.00  2.150          C  
ATOM  19827  H   PHE A1247      -5.868   2.420  65.981  1.00  1.930          H  
ATOM  19828  HA  PHE A1247      -8.179   2.580  64.428  1.00  1.810          H  
ATOM  19829 1HB  PHE A1247      -6.125   3.876  64.144  1.00  2.580          H  
ATOM  19830 2HB  PHE A1247      -5.288   2.471  63.622  1.00  2.580          H  
ATOM  19831  HD1 PHE A1247      -8.487   4.216  62.679  1.00  2.580          H  
ATOM  19832  HD2 PHE A1247      -4.782   2.464  61.517  1.00  2.580          H  
ATOM  19833  HE1 PHE A1247      -8.917   4.794  60.328  1.00  2.580          H  
ATOM  19834  HE2 PHE A1247      -5.193   3.104  59.254  1.00  2.580          H  
ATOM  19835  HZ  PHE A1247      -7.263   4.259  58.597  1.00  2.580          H  
ATOM  19836  N   PRO A1248      -8.505   0.201  63.335  1.00  1.350          N  
ATOM  19837  CA  PRO A1248      -8.723  -1.096  62.733  1.00  1.360          C  
ATOM  19838  C   PRO A1248      -8.014  -1.257  61.418  1.00  1.400          C  
ATOM  19839  O   PRO A1248      -8.052  -0.347  60.582  1.00  2.130          O  
ATOM  19840  CB  PRO A1248     -10.236  -1.110  62.493  1.00  2.040          C  
ATOM  19841  CG  PRO A1248     -10.780  -0.105  63.434  1.00  2.040          C  
ATOM  19842  CD  PRO A1248      -9.729   0.959  63.528  1.00  2.040          C  
ATOM  19843  HA  PRO A1248      -8.414  -1.884  63.446  1.00  1.630          H  
ATOM  19844 1HB  PRO A1248     -10.461  -0.868  61.445  1.00  2.450          H  
ATOM  19845 2HB  PRO A1248     -10.635  -2.117  62.678  1.00  2.450          H  
ATOM  19846 1HG  PRO A1248     -11.727   0.285  63.053  1.00  2.450          H  
ATOM  19847 2HG  PRO A1248     -10.988  -0.573  64.408  1.00  2.450          H  
ATOM  19848 1HD  PRO A1248      -9.819   1.704  62.759  1.00  2.450          H  
ATOM  19849 2HD  PRO A1248      -9.821   1.364  64.517  1.00  2.450          H  
ATOM  19850  N   ALA A1249      -7.532  -2.460  61.154  1.00  0.920          N  
ATOM  19851  CA  ALA A1249      -6.938  -2.795  59.870  1.00  0.870          C  
ATOM  19852  C   ALA A1249      -7.917  -2.496  58.747  1.00  0.840          C  
ATOM  19853  O   ALA A1249      -7.549  -1.995  57.697  1.00  0.840          O  
ATOM  19854  CB  ALA A1249      -6.520  -4.218  59.842  1.00  1.240          C  
ATOM  19855  H   ALA A1249      -7.535  -3.168  61.898  1.00  1.100          H  
ATOM  19856  HA  ALA A1249      -6.053  -2.175  59.731  1.00  1.040          H  
ATOM  19857 1HB  ALA A1249      -6.062  -4.449  58.890  1.00  1.490          H  
ATOM  19858 2HB  ALA A1249      -5.804  -4.350  60.649  1.00  1.490          H  
ATOM  19859 3HB  ALA A1249      -7.392  -4.850  59.994  1.00  1.490          H  
ATOM  19860  N   SER A1250      -9.204  -2.741  58.975  1.00  0.870          N  
ATOM  19861  CA  SER A1250     -10.204  -2.491  57.946  1.00  0.890          C  
ATOM  19862  C   SER A1250     -10.151  -1.041  57.455  1.00  0.860          C  
ATOM  19863  O   SER A1250     -10.327  -0.772  56.250  1.00  0.830          O  
ATOM  19864  CB  SER A1250     -11.589  -2.773  58.504  1.00  1.240          C  
ATOM  19865  OG  SER A1250     -11.751  -4.133  58.806  1.00  1.240          O  
ATOM  19866  H   SER A1250      -9.482  -3.164  59.846  1.00  1.040          H  
ATOM  19867  HA  SER A1250     -10.007  -3.150  57.101  1.00  1.070          H  
ATOM  19868 1HB  SER A1250     -11.742  -2.176  59.406  1.00  1.490          H  
ATOM  19869 2HB  SER A1250     -12.343  -2.460  57.782  1.00  1.490          H  
ATOM  19870  HG  SER A1250     -12.638  -4.216  59.173  1.00  1.490          H  
ATOM  19871  N   LEU A1251      -9.909  -0.093  58.374  1.00  0.880          N  
ATOM  19872  CA  LEU A1251      -9.844   1.297  57.986  1.00  0.830          C  
ATOM  19873  C   LEU A1251      -8.453   1.595  57.459  1.00  0.770          C  
ATOM  19874  O   LEU A1251      -8.305   2.450  56.596  1.00  0.730          O  
ATOM  19875  CB  LEU A1251     -10.228   2.236  59.137  1.00  1.180          C  
ATOM  19876  CG  LEU A1251     -11.715   2.190  59.652  1.00  1.180          C  
ATOM  19877  CD1 LEU A1251     -11.863   3.139  60.844  1.00  1.180          C  
ATOM  19878  CD2 LEU A1251     -12.687   2.620  58.543  1.00  1.180          C  
ATOM  19879  H   LEU A1251      -9.708  -0.339  59.342  1.00  1.060          H  
ATOM  19880  HA  LEU A1251     -10.535   1.457  57.169  1.00  1.000          H  
ATOM  19881 1HB  LEU A1251      -9.585   1.988  59.986  1.00  1.420          H  
ATOM  19882 2HB  LEU A1251     -10.024   3.249  58.834  1.00  1.420          H  
ATOM  19883  HG  LEU A1251     -11.958   1.175  59.982  1.00  1.420          H  
ATOM  19884 1HD1 LEU A1251     -12.895   3.100  61.207  1.00  1.420          H  
ATOM  19885 2HD1 LEU A1251     -11.209   2.860  61.631  1.00  1.420          H  
ATOM  19886 3HD1 LEU A1251     -11.626   4.146  60.531  1.00  1.420          H  
ATOM  19887 1HD2 LEU A1251     -13.703   2.596  58.928  1.00  1.420          H  
ATOM  19888 2HD2 LEU A1251     -12.464   3.634  58.224  1.00  1.420          H  
ATOM  19889 3HD2 LEU A1251     -12.620   1.953  57.697  1.00  1.420          H  
ATOM  19890  N   TRP A1252      -7.427   0.897  57.950  1.00  0.780          N  
ATOM  19891  CA  TRP A1252      -6.079   1.122  57.433  1.00  0.760          C  
ATOM  19892  C   TRP A1252      -6.076   0.769  55.960  1.00  0.720          C  
ATOM  19893  O   TRP A1252      -5.635   1.557  55.131  1.00  0.690          O  
ATOM  19894  CB  TRP A1252      -5.049   0.241  58.164  1.00  1.070          C  
ATOM  19895  CG  TRP A1252      -3.603   0.525  57.840  1.00  1.070          C  
ATOM  19896  CD1 TRP A1252      -2.771   1.323  58.565  1.00  1.070          C  
ATOM  19897  CD2 TRP A1252      -2.811   0.052  56.710  1.00  1.070          C  
ATOM  19898  NE1 TRP A1252      -1.532   1.371  57.982  1.00  1.070          N  
ATOM  19899  CE2 TRP A1252      -1.540   0.611  56.847  1.00  1.070          C  
ATOM  19900  CE3 TRP A1252      -3.073  -0.782  55.617  1.00  1.070          C  
ATOM  19901  CZ2 TRP A1252      -0.535   0.370  55.935  1.00  1.070          C  
ATOM  19902  CZ3 TRP A1252      -2.071  -1.008  54.701  1.00  1.070          C  
ATOM  19903  CH2 TRP A1252      -0.832  -0.445  54.860  1.00  1.070          C  
ATOM  19904  H   TRP A1252      -7.592   0.251  58.730  1.00  0.940          H  
ATOM  19905  HA  TRP A1252      -5.822   2.166  57.502  1.00  0.910          H  
ATOM  19906 1HB  TRP A1252      -5.193   0.341  59.240  1.00  1.290          H  
ATOM  19907 2HB  TRP A1252      -5.231  -0.800  57.915  1.00  1.290          H  
ATOM  19908  HD1 TRP A1252      -3.047   1.845  59.477  1.00  1.290          H  
ATOM  19909  HE1 TRP A1252      -0.728   1.891  58.321  1.00  1.290          H  
ATOM  19910  HE3 TRP A1252      -4.038  -1.239  55.493  1.00  1.290          H  
ATOM  19911  HZ2 TRP A1252       0.459   0.801  56.041  1.00  1.290          H  
ATOM  19912  HZ3 TRP A1252      -2.279  -1.647  53.848  1.00  1.290          H  
ATOM  19913  HH2 TRP A1252      -0.067  -0.658  54.130  1.00  1.290          H  
ATOM  19914  N   ARG A1253      -6.616  -0.404  55.630  1.00  0.740          N  
ATOM  19915  CA  ARG A1253      -6.663  -0.891  54.264  1.00  0.730          C  
ATOM  19916  C   ARG A1253      -7.469   0.034  53.376  1.00  0.740          C  
ATOM  19917  O   ARG A1253      -7.030   0.383  52.269  1.00  0.840          O  
ATOM  19918  CB  ARG A1253      -7.320  -2.267  54.222  1.00  1.030          C  
ATOM  19919  CG  ARG A1253      -6.524  -3.449  54.807  1.00  1.030          C  
ATOM  19920  CD  ARG A1253      -7.349  -4.701  54.723  1.00  1.030          C  
ATOM  19921  NE  ARG A1253      -6.713  -5.871  55.341  1.00  1.030          N  
ATOM  19922  CZ  ARG A1253      -5.820  -6.698  54.742  1.00  1.030          C  
ATOM  19923  NH1 ARG A1253      -5.430  -6.486  53.500  1.00  1.030          N  
ATOM  19924  NH2 ARG A1253      -5.340  -7.733  55.411  1.00  1.030          N  
ATOM  19925  H   ARG A1253      -6.974  -0.986  56.380  1.00  0.890          H  
ATOM  19926  HA  ARG A1253      -5.649  -0.951  53.875  1.00  0.880          H  
ATOM  19927 1HB  ARG A1253      -8.265  -2.219  54.769  1.00  1.230          H  
ATOM  19928 2HB  ARG A1253      -7.562  -2.516  53.190  1.00  1.230          H  
ATOM  19929 1HG  ARG A1253      -5.601  -3.584  54.247  1.00  1.230          H  
ATOM  19930 2HG  ARG A1253      -6.290  -3.254  55.854  1.00  1.230          H  
ATOM  19931 1HD  ARG A1253      -8.291  -4.523  55.246  1.00  1.230          H  
ATOM  19932 2HD  ARG A1253      -7.566  -4.931  53.681  1.00  1.230          H  
ATOM  19933  HE  ARG A1253      -6.987  -6.092  56.290  1.00  1.230          H  
ATOM  19934 1HH1 ARG A1253      -5.792  -5.704  52.977  1.00  1.230          H  
ATOM  19935 2HH1 ARG A1253      -4.768  -7.111  53.063  1.00  1.230          H  
ATOM  19936 1HH2 ARG A1253      -5.640  -7.906  56.363  1.00  1.230          H  
ATOM  19937 2HH2 ARG A1253      -4.679  -8.362  54.974  1.00  1.230          H  
ATOM  19938  N   THR A1254      -8.630   0.472  53.873  1.00  0.710          N  
ATOM  19939  CA  THR A1254      -9.462   1.345  53.086  1.00  0.710          C  
ATOM  19940  C   THR A1254      -8.738   2.656  52.866  1.00  0.660          C  
ATOM  19941  O   THR A1254      -8.674   3.141  51.736  1.00  0.660          O  
ATOM  19942  CB  THR A1254     -10.820   1.616  53.758  1.00  0.990          C  
ATOM  19943  OG1 THR A1254     -11.518   0.382  53.958  1.00  0.990          O  
ATOM  19944  CG2 THR A1254     -11.668   2.508  52.811  1.00  0.990          C  
ATOM  19945  H   THR A1254      -8.972   0.131  54.772  1.00  0.850          H  
ATOM  19946  HA  THR A1254      -9.642   0.876  52.120  1.00  0.850          H  
ATOM  19947  HB  THR A1254     -10.673   2.102  54.717  1.00  1.190          H  
ATOM  19948  HG1 THR A1254     -11.102  -0.120  54.705  1.00  1.190          H  
ATOM  19949 1HG2 THR A1254     -12.643   2.690  53.254  1.00  1.190          H  
ATOM  19950 2HG2 THR A1254     -11.172   3.454  52.640  1.00  1.190          H  
ATOM  19951 3HG2 THR A1254     -11.802   1.996  51.857  1.00  1.190          H  
ATOM  19952  N   ALA A1255      -8.175   3.227  53.934  1.00  0.630          N  
ATOM  19953  CA  ALA A1255      -7.502   4.502  53.841  1.00  0.600          C  
ATOM  19954  C   ALA A1255      -6.354   4.438  52.867  1.00  0.580          C  
ATOM  19955  O   ALA A1255      -6.162   5.353  52.078  1.00  0.570          O  
ATOM  19956  CB  ALA A1255      -6.987   4.919  55.200  1.00  0.850          C  
ATOM  19957  H   ALA A1255      -8.240   2.783  54.845  1.00  0.760          H  
ATOM  19958  HA  ALA A1255      -8.212   5.229  53.488  1.00  0.720          H  
ATOM  19959 1HB  ALA A1255      -6.501   5.885  55.131  1.00  1.020          H  
ATOM  19960 2HB  ALA A1255      -7.806   4.978  55.900  1.00  1.020          H  
ATOM  19961 3HB  ALA A1255      -6.277   4.171  55.542  1.00  1.020          H  
ATOM  19962  N   VAL A1256      -5.596   3.349  52.886  1.00  0.590          N  
ATOM  19963  CA  VAL A1256      -4.460   3.180  51.997  1.00  0.580          C  
ATOM  19964  C   VAL A1256      -4.929   3.182  50.551  1.00  0.560          C  
ATOM  19965  O   VAL A1256      -4.312   3.813  49.706  1.00  0.590          O  
ATOM  19966  CB  VAL A1256      -3.640   1.964  52.461  1.00  0.820          C  
ATOM  19967  CG1 VAL A1256      -2.550   1.515  51.490  1.00  0.820          C  
ATOM  19968  CG2 VAL A1256      -2.945   2.416  53.752  1.00  0.820          C  
ATOM  19969  H   VAL A1256      -5.784   2.627  53.586  1.00  0.710          H  
ATOM  19970  HA  VAL A1256      -3.802   4.030  52.117  1.00  0.700          H  
ATOM  19971  HB  VAL A1256      -4.315   1.124  52.636  1.00  0.980          H  
ATOM  19972 1HG1 VAL A1256      -2.023   0.666  51.915  1.00  0.980          H  
ATOM  19973 2HG1 VAL A1256      -2.989   1.216  50.536  1.00  0.980          H  
ATOM  19974 3HG1 VAL A1256      -1.849   2.293  51.327  1.00  0.980          H  
ATOM  19975 1HG2 VAL A1256      -2.377   1.636  54.139  1.00  0.980          H  
ATOM  19976 2HG2 VAL A1256      -2.285   3.254  53.543  1.00  0.980          H  
ATOM  19977 3HG2 VAL A1256      -3.669   2.722  54.484  1.00  0.980          H  
ATOM  19978  N   CYS A1257      -6.025   2.515  50.232  1.00  0.570          N  
ATOM  19979  CA  CYS A1257      -6.471   2.623  48.851  1.00  0.560          C  
ATOM  19980  C   CYS A1257      -7.219   3.954  48.541  1.00  0.520          C  
ATOM  19981  O   CYS A1257      -7.288   4.350  47.366  1.00  0.520          O  
ATOM  19982  CB  CYS A1257      -7.360   1.454  48.466  1.00  0.790          C  
ATOM  19983  SG  CYS A1257      -9.007   1.486  49.178  1.00  0.790          S  
ATOM  19984  H   CYS A1257      -6.491   1.919  50.927  1.00  0.680          H  
ATOM  19985  HA  CYS A1257      -5.590   2.582  48.213  1.00  0.670          H  
ATOM  19986 1HB  CYS A1257      -7.433   1.407  47.405  1.00  0.950          H  
ATOM  19987 2HB  CYS A1257      -6.881   0.534  48.797  1.00  0.950          H  
ATOM  19988  HG  CYS A1257      -8.647   2.011  50.372  1.00  0.950          H  
ATOM  19989  N   LEU A1258      -7.700   4.705  49.562  1.00  0.510          N  
ATOM  19990  CA  LEU A1258      -8.480   5.896  49.248  1.00  0.510          C  
ATOM  19991  C   LEU A1258      -7.810   6.936  48.375  1.00  0.470          C  
ATOM  19992  O   LEU A1258      -8.501   7.496  47.545  1.00  0.460          O  
ATOM  19993  CB  LEU A1258      -9.004   6.660  50.485  1.00  0.710          C  
ATOM  19994  CG  LEU A1258     -10.143   6.075  51.308  1.00  0.710          C  
ATOM  19995  CD1 LEU A1258     -10.327   6.948  52.502  1.00  0.710          C  
ATOM  19996  CD2 LEU A1258     -11.428   6.039  50.516  1.00  0.710          C  
ATOM  19997  H   LEU A1258      -7.647   4.373  50.530  1.00  0.610          H  
ATOM  19998  HA  LEU A1258      -9.338   5.550  48.707  1.00  0.610          H  
ATOM  19999 1HB  LEU A1258      -8.188   6.781  51.179  1.00  0.860          H  
ATOM  20000 2HB  LEU A1258      -9.319   7.643  50.166  1.00  0.860          H  
ATOM  20001  HG  LEU A1258      -9.893   5.103  51.629  1.00  0.860          H  
ATOM  20002 1HD1 LEU A1258     -11.108   6.565  53.098  1.00  0.860          H  
ATOM  20003 2HD1 LEU A1258      -9.424   7.005  53.093  1.00  0.860          H  
ATOM  20004 3HD1 LEU A1258     -10.584   7.934  52.150  1.00  0.860          H  
ATOM  20005 1HD2 LEU A1258     -12.234   5.643  51.137  1.00  0.860          H  
ATOM  20006 2HD2 LEU A1258     -11.670   7.053  50.204  1.00  0.860          H  
ATOM  20007 3HD2 LEU A1258     -11.332   5.423  49.655  1.00  0.860          H  
ATOM  20008  N   PRO A1259      -6.528   7.306  48.479  1.00  0.460          N  
ATOM  20009  CA  PRO A1259      -5.947   8.265  47.566  1.00  0.460          C  
ATOM  20010  C   PRO A1259      -6.197   7.918  46.097  1.00  0.460          C  
ATOM  20011  O   PRO A1259      -6.382   8.837  45.301  1.00  0.450          O  
ATOM  20012  CB  PRO A1259      -4.469   8.229  47.956  1.00  0.690          C  
ATOM  20013  CG  PRO A1259      -4.523   7.902  49.424  1.00  0.690          C  
ATOM  20014  CD  PRO A1259      -5.654   6.910  49.566  1.00  0.690          C  
ATOM  20015  HA  PRO A1259      -6.371   9.254  47.787  1.00  0.550          H  
ATOM  20016 1HB  PRO A1259      -3.936   7.475  47.359  1.00  0.830          H  
ATOM  20017 2HB  PRO A1259      -3.993   9.202  47.747  1.00  0.830          H  
ATOM  20018 1HG  PRO A1259      -3.578   7.524  49.776  1.00  0.830          H  
ATOM  20019 2HG  PRO A1259      -4.724   8.814  49.989  1.00  0.830          H  
ATOM  20020 1HD  PRO A1259      -5.294   5.912  49.438  1.00  0.830          H  
ATOM  20021 2HD  PRO A1259      -6.119   7.066  50.518  1.00  0.830          H  
ATOM  20022  N   CYS A1260      -6.266   6.619  45.720  1.00  0.490          N  
ATOM  20023  CA  CYS A1260      -6.507   6.348  44.309  1.00  0.530          C  
ATOM  20024  C   CYS A1260      -7.990   6.491  44.050  1.00  0.520          C  
ATOM  20025  O   CYS A1260      -8.398   6.954  42.988  1.00  0.570          O  
ATOM  20026  CB  CYS A1260      -5.995   4.959  43.882  1.00  0.730          C  
ATOM  20027  SG  CYS A1260      -6.889   3.510  44.511  1.00  0.730          S  
ATOM  20028  H   CYS A1260      -6.167   5.837  46.367  1.00  0.590          H  
ATOM  20029  HA  CYS A1260      -5.979   7.081  43.714  1.00  0.640          H  
ATOM  20030 1HB  CYS A1260      -5.993   4.901  42.814  1.00  0.870          H  
ATOM  20031 2HB  CYS A1260      -4.971   4.864  44.199  1.00  0.870          H  
ATOM  20032  HG  CYS A1260      -6.841   3.844  45.814  1.00  0.870          H  
ATOM  20033  N   ILE A1261      -8.803   6.206  45.062  1.00  0.500          N  
ATOM  20034  CA  ILE A1261     -10.245   6.358  44.921  1.00  0.530          C  
ATOM  20035  C   ILE A1261     -10.614   7.822  44.775  1.00  0.510          C  
ATOM  20036  O   ILE A1261     -11.419   8.166  43.920  1.00  0.540          O  
ATOM  20037  CB  ILE A1261     -11.035   5.769  46.108  1.00  0.730          C  
ATOM  20038  CG1 ILE A1261     -10.852   4.267  46.099  1.00  0.730          C  
ATOM  20039  CG2 ILE A1261     -12.521   6.173  46.011  1.00  0.730          C  
ATOM  20040  CD1 ILE A1261     -11.314   3.519  47.320  1.00  0.730          C  
ATOM  20041  H   ILE A1261      -8.385   5.815  45.914  1.00  0.600          H  
ATOM  20042  HA  ILE A1261     -10.557   5.836  44.018  1.00  0.640          H  
ATOM  20043  HB  ILE A1261     -10.645   6.152  47.032  1.00  0.880          H  
ATOM  20044 1HG1 ILE A1261     -11.369   3.874  45.232  1.00  0.880          H  
ATOM  20045 2HG1 ILE A1261      -9.790   4.071  45.985  1.00  0.880          H  
ATOM  20046 1HG2 ILE A1261     -13.068   5.768  46.833  1.00  0.880          H  
ATOM  20047 2HG2 ILE A1261     -12.619   7.248  46.041  1.00  0.880          H  
ATOM  20048 3HG2 ILE A1261     -12.947   5.803  45.075  1.00  0.880          H  
ATOM  20049 1HD1 ILE A1261     -11.114   2.475  47.179  1.00  0.880          H  
ATOM  20050 2HD1 ILE A1261     -10.782   3.856  48.185  1.00  0.880          H  
ATOM  20051 3HD1 ILE A1261     -12.366   3.651  47.473  1.00  0.880          H  
ATOM  20052  N   LEU A1262     -10.069   8.666  45.641  1.00  0.470          N  
ATOM  20053  CA  LEU A1262     -10.356  10.088  45.664  1.00  0.480          C  
ATOM  20054  C   LEU A1262      -9.852  10.732  44.376  1.00  0.480          C  
ATOM  20055  O   LEU A1262     -10.541  11.580  43.797  1.00  0.520          O  
ATOM  20056  CB  LEU A1262      -9.733  10.670  46.932  1.00  0.670          C  
ATOM  20057  CG  LEU A1262     -10.385  10.117  48.278  1.00  0.670          C  
ATOM  20058  CD1 LEU A1262      -9.570  10.596  49.468  1.00  0.670          C  
ATOM  20059  CD2 LEU A1262     -11.865  10.537  48.404  1.00  0.670          C  
ATOM  20060  H   LEU A1262      -9.422   8.282  46.317  1.00  0.560          H  
ATOM  20061  HA  LEU A1262     -11.430  10.227  45.687  1.00  0.580          H  
ATOM  20062 1HB  LEU A1262      -8.674  10.409  46.942  1.00  0.800          H  
ATOM  20063 2HB  LEU A1262      -9.827  11.754  46.915  1.00  0.800          H  
ATOM  20064  HG  LEU A1262     -10.341   9.031  48.268  1.00  0.800          H  
ATOM  20065 1HD1 LEU A1262      -9.999  10.183  50.380  1.00  0.800          H  
ATOM  20066 2HD1 LEU A1262      -8.539  10.255  49.367  1.00  0.800          H  
ATOM  20067 3HD1 LEU A1262      -9.596  11.680  49.514  1.00  0.800          H  
ATOM  20068 1HD2 LEU A1262     -12.263  10.122  49.322  1.00  0.800          H  
ATOM  20069 2HD2 LEU A1262     -11.941  11.624  48.427  1.00  0.800          H  
ATOM  20070 3HD2 LEU A1262     -12.448  10.156  47.582  1.00  0.800          H  
ATOM  20071  N   TYR A1263      -8.682  10.288  43.898  1.00  0.480          N  
ATOM  20072  CA  TYR A1263      -8.144  10.686  42.610  1.00  0.520          C  
ATOM  20073  C   TYR A1263      -9.135  10.338  41.505  1.00  0.540          C  
ATOM  20074  O   TYR A1263      -9.488  11.198  40.686  1.00  0.560          O  
ATOM  20075  CB  TYR A1263      -6.797   9.990  42.412  1.00  0.710          C  
ATOM  20076  CG  TYR A1263      -6.251   9.951  41.024  1.00  0.710          C  
ATOM  20077  CD1 TYR A1263      -5.602  11.008  40.407  1.00  0.710          C  
ATOM  20078  CD2 TYR A1263      -6.416   8.768  40.360  1.00  0.710          C  
ATOM  20079  CE1 TYR A1263      -5.130  10.836  39.105  1.00  0.710          C  
ATOM  20080  CE2 TYR A1263      -5.968   8.603  39.101  1.00  0.710          C  
ATOM  20081  CZ  TYR A1263      -5.330   9.602  38.460  1.00  0.710          C  
ATOM  20082  OH  TYR A1263      -4.888   9.387  37.169  1.00  0.710          O  
ATOM  20083  H   TYR A1263      -8.111   9.650  44.456  1.00  0.580          H  
ATOM  20084  HA  TYR A1263      -7.999  11.763  42.606  1.00  0.620          H  
ATOM  20085 1HB  TYR A1263      -6.061  10.471  43.047  1.00  0.850          H  
ATOM  20086 2HB  TYR A1263      -6.881   8.980  42.757  1.00  0.850          H  
ATOM  20087  HD1 TYR A1263      -5.462  11.950  40.923  1.00  0.850          H  
ATOM  20088  HD2 TYR A1263      -6.922   7.950  40.859  1.00  0.850          H  
ATOM  20089  HE1 TYR A1263      -4.616  11.650  38.593  1.00  0.850          H  
ATOM  20090  HE2 TYR A1263      -6.120   7.650  38.595  1.00  0.850          H  
ATOM  20091  HH  TYR A1263      -5.135   8.471  36.866  1.00  0.850          H  
ATOM  20092  N   ARG A1264      -9.607   9.081  41.494  1.00  0.550          N  
ATOM  20093  CA  ARG A1264     -10.561   8.613  40.506  1.00  0.580          C  
ATOM  20094  C   ARG A1264     -11.886   9.364  40.577  1.00  0.590          C  
ATOM  20095  O   ARG A1264     -12.450   9.697  39.527  1.00  0.620          O  
ATOM  20096  CB  ARG A1264     -10.837   7.125  40.691  1.00  0.800          C  
ATOM  20097  CG  ARG A1264      -9.693   6.150  40.379  1.00  0.800          C  
ATOM  20098  CD  ARG A1264      -9.622   5.808  38.969  1.00  0.800          C  
ATOM  20099  NE  ARG A1264      -8.992   6.864  38.220  1.00  0.800          N  
ATOM  20100  CZ  ARG A1264      -9.077   7.015  36.898  1.00  0.800          C  
ATOM  20101  NH1 ARG A1264      -9.738   6.127  36.213  1.00  0.800          N  
ATOM  20102  NH2 ARG A1264      -8.498   8.046  36.305  1.00  0.800          N  
ATOM  20103  H   ARG A1264      -9.257   8.409  42.181  1.00  0.660          H  
ATOM  20104  HA  ARG A1264     -10.140   8.790  39.524  1.00  0.700          H  
ATOM  20105 1HB  ARG A1264     -11.176   6.934  41.702  1.00  0.960          H  
ATOM  20106 2HB  ARG A1264     -11.621   6.875  40.042  1.00  0.960          H  
ATOM  20107 1HG  ARG A1264      -8.756   6.619  40.620  1.00  0.960          H  
ATOM  20108 2HG  ARG A1264      -9.806   5.236  40.967  1.00  0.960          H  
ATOM  20109 1HD  ARG A1264      -9.043   4.895  38.842  1.00  0.960          H  
ATOM  20110 2HD  ARG A1264     -10.630   5.661  38.591  1.00  0.960          H  
ATOM  20111  HE  ARG A1264      -8.450   7.538  38.747  1.00  0.960          H  
ATOM  20112 1HH1 ARG A1264     -10.123   5.331  36.690  1.00  0.960          H  
ATOM  20113 2HH1 ARG A1264      -9.818   6.209  35.219  1.00  0.960          H  
ATOM  20114 1HH2 ARG A1264      -7.975   8.710  36.861  1.00  0.960          H  
ATOM  20115 2HH2 ARG A1264      -8.549   8.157  35.306  1.00  0.960          H  
ATOM  20116  N   ILE A1265     -12.368   9.673  41.790  1.00  0.580          N  
ATOM  20117  CA  ILE A1265     -13.612  10.405  41.909  1.00  0.610          C  
ATOM  20118  C   ILE A1265     -13.441  11.800  41.342  1.00  0.610          C  
ATOM  20119  O   ILE A1265     -14.288  12.226  40.564  1.00  0.640          O  
ATOM  20120  CB  ILE A1265     -14.171  10.476  43.359  1.00  0.840          C  
ATOM  20121  CG1 ILE A1265     -14.621   9.063  43.841  1.00  0.840          C  
ATOM  20122  CG2 ILE A1265     -15.357  11.456  43.374  1.00  0.840          C  
ATOM  20123  CD1 ILE A1265     -14.916   8.956  45.349  1.00  0.840          C  
ATOM  20124  H   ILE A1265     -11.882   9.335  42.620  1.00  0.700          H  
ATOM  20125  HA  ILE A1265     -14.360   9.899  41.309  1.00  0.730          H  
ATOM  20126  HB  ILE A1265     -13.399  10.817  44.045  1.00  1.010          H  
ATOM  20127 1HG1 ILE A1265     -15.506   8.785  43.312  1.00  1.010          H  
ATOM  20128 2HG1 ILE A1265     -13.841   8.349  43.592  1.00  1.010          H  
ATOM  20129 1HG2 ILE A1265     -15.791  11.524  44.353  1.00  1.010          H  
ATOM  20130 2HG2 ILE A1265     -15.013  12.424  43.082  1.00  1.010          H  
ATOM  20131 3HG2 ILE A1265     -16.104  11.133  42.682  1.00  1.010          H  
ATOM  20132 1HD1 ILE A1265     -15.216   7.933  45.587  1.00  1.010          H  
ATOM  20133 2HD1 ILE A1265     -14.019   9.206  45.910  1.00  1.010          H  
ATOM  20134 3HD1 ILE A1265     -15.714   9.629  45.631  1.00  1.010          H  
ATOM  20135  N   ASN A1266     -12.380  12.535  41.719  1.00  0.590          N  
ATOM  20136  CA  ASN A1266     -12.231  13.877  41.158  1.00  0.600          C  
ATOM  20137  C   ASN A1266     -12.114  13.804  39.647  1.00  0.610          C  
ATOM  20138  O   ASN A1266     -12.704  14.621  38.944  1.00  0.640          O  
ATOM  20139  CB  ASN A1266     -11.057  14.642  41.740  1.00  0.840          C  
ATOM  20140  CG  ASN A1266     -10.986  16.089  41.183  1.00  0.840          C  
ATOM  20141  OD1 ASN A1266     -11.947  16.873  41.291  1.00  0.840          O  
ATOM  20142  ND2 ASN A1266      -9.867  16.421  40.594  1.00  0.840          N  
ATOM  20143  H   ASN A1266     -11.691  12.156  42.378  1.00  0.710          H  
ATOM  20144  HA  ASN A1266     -13.131  14.443  41.383  1.00  0.720          H  
ATOM  20145 1HB  ASN A1266     -11.145  14.680  42.828  1.00  1.000          H  
ATOM  20146 2HB  ASN A1266     -10.130  14.115  41.505  1.00  1.000          H  
ATOM  20147 1HD2 ASN A1266      -9.746  17.339  40.200  1.00  1.000          H  
ATOM  20148 2HD2 ASN A1266      -9.125  15.754  40.523  1.00  1.000          H  
ATOM  20149  N   GLY A1267     -11.373  12.816  39.142  1.00  0.580          N  
ATOM  20150  CA  GLY A1267     -11.192  12.639  37.717  1.00  0.590          C  
ATOM  20151  C   GLY A1267     -12.535  12.510  37.024  1.00  0.620          C  
ATOM  20152  O   GLY A1267     -12.810  13.193  36.026  1.00  0.660          O  
ATOM  20153  H   GLY A1267     -10.877  12.179  39.772  1.00  0.700          H  
ATOM  20154 1HA  GLY A1267     -10.633  13.476  37.307  1.00  0.710          H  
ATOM  20155 2HA  GLY A1267     -10.607  11.735  37.548  1.00  0.710          H  
ATOM  20156  N   LEU A1268     -13.361  11.580  37.504  1.00  0.630          N  
ATOM  20157  CA  LEU A1268     -14.658  11.344  36.899  1.00  0.670          C  
ATOM  20158  C   LEU A1268     -15.547  12.577  37.033  1.00  0.680          C  
ATOM  20159  O   LEU A1268     -16.333  12.874  36.130  1.00  0.710          O  
ATOM  20160  CB  LEU A1268     -15.332  10.132  37.533  1.00  0.920          C  
ATOM  20161  CG  LEU A1268     -16.662   9.655  36.891  1.00  0.920          C  
ATOM  20162  CD1 LEU A1268     -16.457   9.195  35.415  1.00  0.920          C  
ATOM  20163  CD2 LEU A1268     -17.222   8.527  37.712  1.00  0.920          C  
ATOM  20164  H   LEU A1268     -13.069  11.020  38.312  1.00  0.760          H  
ATOM  20165  HA  LEU A1268     -14.501  11.155  35.846  1.00  0.800          H  
ATOM  20166 1HB  LEU A1268     -14.628   9.314  37.493  1.00  1.110          H  
ATOM  20167 2HB  LEU A1268     -15.523  10.365  38.587  1.00  1.110          H  
ATOM  20168  HG  LEU A1268     -17.356  10.485  36.878  1.00  1.110          H  
ATOM  20169 1HD1 LEU A1268     -17.411   8.868  35.007  1.00  1.110          H  
ATOM  20170 2HD1 LEU A1268     -16.074  10.005  34.801  1.00  1.110          H  
ATOM  20171 3HD1 LEU A1268     -15.767   8.362  35.389  1.00  1.110          H  
ATOM  20172 1HD2 LEU A1268     -18.148   8.219  37.273  1.00  1.110          H  
ATOM  20173 2HD2 LEU A1268     -16.524   7.690  37.717  1.00  1.110          H  
ATOM  20174 3HD2 LEU A1268     -17.388   8.868  38.724  1.00  1.110          H  
ATOM  20175  N   LEU A1269     -15.478  13.271  38.170  1.00  0.670          N  
ATOM  20176  CA  LEU A1269     -16.269  14.474  38.355  1.00  0.700          C  
ATOM  20177  C   LEU A1269     -15.820  15.568  37.357  1.00  0.700          C  
ATOM  20178  O   LEU A1269     -16.657  16.327  36.864  1.00  0.720          O  
ATOM  20179  CB  LEU A1269     -16.166  14.946  39.803  1.00  0.970          C  
ATOM  20180  CG  LEU A1269     -16.813  14.079  40.912  1.00  0.970          C  
ATOM  20181  CD1 LEU A1269     -16.371  14.650  42.250  1.00  0.970          C  
ATOM  20182  CD2 LEU A1269     -18.310  14.105  40.798  1.00  0.970          C  
ATOM  20183  H   LEU A1269     -14.870  12.948  38.929  1.00  0.800          H  
ATOM  20184  HA  LEU A1269     -17.304  14.239  38.138  1.00  0.840          H  
ATOM  20185 1HB  LEU A1269     -15.116  15.065  40.047  1.00  1.160          H  
ATOM  20186 2HB  LEU A1269     -16.664  15.903  39.867  1.00  1.160          H  
ATOM  20187  HG  LEU A1269     -16.485  13.057  40.840  1.00  1.160          H  
ATOM  20188 1HD1 LEU A1269     -16.809  14.075  43.066  1.00  1.160          H  
ATOM  20189 2HD1 LEU A1269     -15.291  14.613  42.322  1.00  1.160          H  
ATOM  20190 3HD1 LEU A1269     -16.677  15.664  42.325  1.00  1.160          H  
ATOM  20191 1HD2 LEU A1269     -18.725  13.525  41.593  1.00  1.160          H  
ATOM  20192 2HD2 LEU A1269     -18.652  15.109  40.879  1.00  1.160          H  
ATOM  20193 3HD2 LEU A1269     -18.635  13.693  39.850  1.00  1.160          H  
ATOM  20194  N   LEU A1270     -14.510  15.666  37.062  1.00  0.680          N  
ATOM  20195  CA  LEU A1270     -14.025  16.622  36.059  1.00  0.700          C  
ATOM  20196  C   LEU A1270     -14.590  16.247  34.696  1.00  0.730          C  
ATOM  20197  O   LEU A1270     -15.006  17.119  33.919  1.00  0.760          O  
ATOM  20198  CB  LEU A1270     -12.483  16.614  35.988  1.00  0.970          C  
ATOM  20199  CG  LEU A1270     -11.708  17.235  37.160  1.00  0.970          C  
ATOM  20200  CD1 LEU A1270     -10.242  16.874  37.024  1.00  0.970          C  
ATOM  20201  CD2 LEU A1270     -11.852  18.754  37.141  1.00  0.970          C  
ATOM  20202  H   LEU A1270     -13.844  15.083  37.576  1.00  0.820          H  
ATOM  20203  HA  LEU A1270     -14.384  17.614  36.318  1.00  0.840          H  
ATOM  20204 1HB  LEU A1270     -12.166  15.581  35.934  1.00  1.170          H  
ATOM  20205 2HB  LEU A1270     -12.157  17.092  35.077  1.00  1.170          H  
ATOM  20206  HG  LEU A1270     -12.083  16.846  38.097  1.00  1.170          H  
ATOM  20207 1HD1 LEU A1270      -9.682  17.312  37.849  1.00  1.170          H  
ATOM  20208 2HD1 LEU A1270     -10.133  15.793  37.045  1.00  1.170          H  
ATOM  20209 3HD1 LEU A1270      -9.851  17.256  36.088  1.00  1.170          H  
ATOM  20210 1HD2 LEU A1270     -11.299  19.162  37.960  1.00  1.170          H  
ATOM  20211 2HD2 LEU A1270     -11.453  19.150  36.218  1.00  1.170          H  
ATOM  20212 3HD2 LEU A1270     -12.886  19.041  37.235  1.00  1.170          H  
ATOM  20213  N   ALA A1271     -14.616  14.938  34.408  1.00  0.720          N  
ATOM  20214  CA  ALA A1271     -15.181  14.444  33.167  1.00  0.750          C  
ATOM  20215  C   ALA A1271     -16.661  14.808  33.096  1.00  0.770          C  
ATOM  20216  O   ALA A1271     -17.140  15.225  32.044  1.00  0.810          O  
ATOM  20217  CB  ALA A1271     -14.977  12.949  33.054  1.00  1.040          C  
ATOM  20218  H   ALA A1271     -14.192  14.279  35.069  1.00  0.860          H  
ATOM  20219  HA  ALA A1271     -14.672  14.934  32.343  1.00  0.900          H  
ATOM  20220 1HB  ALA A1271     -15.370  12.587  32.130  1.00  1.250          H  
ATOM  20221 2HB  ALA A1271     -13.920  12.747  33.100  1.00  1.250          H  
ATOM  20222 3HB  ALA A1271     -15.477  12.444  33.865  1.00  1.250          H  
ATOM  20223  N   ASP A1272     -17.366  14.730  34.236  1.00  0.750          N  
ATOM  20224  CA  ASP A1272     -18.779  15.082  34.307  1.00  0.780          C  
ATOM  20225  C   ASP A1272     -18.957  16.589  34.046  1.00  0.790          C  
ATOM  20226  O   ASP A1272     -19.809  16.983  33.245  1.00  0.820          O  
ATOM  20227  CB  ASP A1272     -19.371  14.679  35.664  1.00  1.080          C  
ATOM  20228  CG  ASP A1272     -20.907  14.748  35.735  1.00  1.080          C  
ATOM  20229  OD1 ASP A1272     -21.549  14.038  35.009  1.00  1.080          O  
ATOM  20230  OD2 ASP A1272     -21.439  15.508  36.516  1.00  1.080          O  
ATOM  20231  H   ASP A1272     -16.913  14.319  35.055  1.00  0.900          H  
ATOM  20232  HA  ASP A1272     -19.308  14.527  33.539  1.00  0.940          H  
ATOM  20233 1HB  ASP A1272     -19.041  13.667  35.906  1.00  1.300          H  
ATOM  20234 2HB  ASP A1272     -18.969  15.340  36.436  1.00  1.300          H  
ATOM  20235  N   ASP A1273     -18.095  17.456  34.621  1.00  0.780          N  
ATOM  20236  CA  ASP A1273     -18.237  18.891  34.330  1.00  0.810          C  
ATOM  20237  C   ASP A1273     -18.182  19.112  32.803  1.00  0.850          C  
ATOM  20238  O   ASP A1273     -18.999  19.874  32.258  1.00  0.890          O  
ATOM  20239  CB  ASP A1273     -17.159  19.761  35.042  1.00  1.120          C  
ATOM  20240  CG  ASP A1273     -17.356  20.046  36.641  1.00  1.120          C  
ATOM  20241  OD1 ASP A1273     -18.416  19.840  37.162  1.00  1.120          O  
ATOM  20242  OD2 ASP A1273     -16.419  20.519  37.278  1.00  1.120          O  
ATOM  20243  H   ASP A1273     -17.413  17.115  35.304  1.00  0.940          H  
ATOM  20244  HA  ASP A1273     -19.214  19.217  34.684  1.00  0.970          H  
ATOM  20245 1HB  ASP A1273     -16.193  19.268  34.907  1.00  1.350          H  
ATOM  20246 2HB  ASP A1273     -17.094  20.721  34.529  1.00  1.350          H  
ATOM  20247  N   ILE A1274     -17.263  18.410  32.109  1.00  0.850          N  
ATOM  20248  CA  ILE A1274     -17.211  18.487  30.645  1.00  0.890          C  
ATOM  20249  C   ILE A1274     -18.464  17.880  30.012  1.00  0.930          C  
ATOM  20250  O   ILE A1274     -19.033  18.478  29.101  1.00  0.980          O  
ATOM  20251  CB  ILE A1274     -15.939  17.808  30.049  1.00  1.230          C  
ATOM  20252  CG1 ILE A1274     -14.617  18.573  30.439  1.00  1.230          C  
ATOM  20253  CG2 ILE A1274     -16.058  17.616  28.486  1.00  1.230          C  
ATOM  20254  CD1 ILE A1274     -14.483  19.999  29.907  1.00  1.230          C  
ATOM  20255  H   ILE A1274     -16.583  17.842  32.632  1.00  1.020          H  
ATOM  20256  HA  ILE A1274     -17.199  19.534  30.365  1.00  1.070          H  
ATOM  20257  HB  ILE A1274     -15.842  16.842  30.509  1.00  1.480          H  
ATOM  20258 1HG1 ILE A1274     -14.544  18.604  31.527  1.00  1.480          H  
ATOM  20259 2HG1 ILE A1274     -13.778  18.013  30.055  1.00  1.480          H  
ATOM  20260 1HG2 ILE A1274     -15.168  17.106  28.120  1.00  1.480          H  
ATOM  20261 2HG2 ILE A1274     -16.933  17.016  28.237  1.00  1.480          H  
ATOM  20262 3HG2 ILE A1274     -16.150  18.580  27.990  1.00  1.480          H  
ATOM  20263 1HD1 ILE A1274     -13.539  20.403  30.218  1.00  1.480          H  
ATOM  20264 2HD1 ILE A1274     -14.514  19.998  28.821  1.00  1.480          H  
ATOM  20265 3HD1 ILE A1274     -15.277  20.629  30.290  1.00  1.480          H  
ATOM  20266  N   ARG A1275     -18.895  16.698  30.467  1.00  0.930          N  
ATOM  20267  CA  ARG A1275     -20.068  16.032  29.908  1.00  0.990          C  
ATOM  20268  C   ARG A1275     -21.277  16.949  29.897  1.00  1.030          C  
ATOM  20269  O   ARG A1275     -21.971  17.058  28.882  1.00  1.120          O  
ATOM  20270  CB  ARG A1275     -20.452  14.797  30.725  1.00  1.360          C  
ATOM  20271  CG  ARG A1275     -21.654  13.991  30.186  1.00  1.360          C  
ATOM  20272  CD  ARG A1275     -22.017  12.849  31.091  1.00  1.360          C  
ATOM  20273  NE  ARG A1275     -23.128  12.045  30.552  1.00  1.360          N  
ATOM  20274  CZ  ARG A1275     -24.463  12.251  30.687  1.00  1.360          C  
ATOM  20275  NH1 ARG A1275     -24.938  13.279  31.387  1.00  1.360          N  
ATOM  20276  NH2 ARG A1275     -25.230  11.361  30.066  1.00  1.360          N  
ATOM  20277  H   ARG A1275     -18.370  16.238  31.207  1.00  1.120          H  
ATOM  20278  HA  ARG A1275     -19.838  15.728  28.889  1.00  1.190          H  
ATOM  20279 1HB  ARG A1275     -19.594  14.132  30.820  1.00  1.630          H  
ATOM  20280 2HB  ARG A1275     -20.729  15.111  31.728  1.00  1.630          H  
ATOM  20281 1HG  ARG A1275     -22.528  14.635  30.088  1.00  1.630          H  
ATOM  20282 2HG  ARG A1275     -21.397  13.583  29.208  1.00  1.630          H  
ATOM  20283 1HD  ARG A1275     -21.154  12.197  31.185  1.00  1.630          H  
ATOM  20284 2HD  ARG A1275     -22.293  13.222  32.080  1.00  1.630          H  
ATOM  20285  HE  ARG A1275     -22.877  11.227  29.997  1.00  1.630          H  
ATOM  20286 1HH1 ARG A1275     -24.299  13.918  31.828  1.00  1.630          H  
ATOM  20287 2HH1 ARG A1275     -25.955  13.453  31.491  1.00  1.630          H  
ATOM  20288 1HH2 ARG A1275     -24.709  10.625  29.552  1.00  1.630          H  
ATOM  20289 2HH2 ARG A1275     -26.273  11.384  30.059  1.00  1.630          H  
ATOM  20290  N   LYS A1276     -21.531  17.612  31.025  1.00  0.980          N  
ATOM  20291  CA  LYS A1276     -22.674  18.498  31.130  1.00  1.010          C  
ATOM  20292  C   LYS A1276     -22.566  19.704  30.212  1.00  1.020          C  
ATOM  20293  O   LYS A1276     -23.543  20.060  29.541  1.00  1.060          O  
ATOM  20294  CB  LYS A1276     -22.852  18.971  32.569  1.00  1.400          C  
ATOM  20295  CG  LYS A1276     -23.382  17.914  33.531  1.00  1.400          C  
ATOM  20296  CD  LYS A1276     -23.597  18.507  34.924  1.00  1.400          C  
ATOM  20297  CE  LYS A1276     -24.406  17.576  35.831  1.00  1.400          C  
ATOM  20298  NZ  LYS A1276     -23.687  16.321  36.160  1.00  1.400          N  
ATOM  20299  H   LYS A1276     -20.909  17.467  31.828  1.00  1.180          H  
ATOM  20300  HA  LYS A1276     -23.561  17.939  30.835  1.00  1.210          H  
ATOM  20301 1HB  LYS A1276     -21.878  19.300  32.951  1.00  1.680          H  
ATOM  20302 2HB  LYS A1276     -23.520  19.828  32.591  1.00  1.680          H  
ATOM  20303 1HG  LYS A1276     -24.324  17.515  33.154  1.00  1.680          H  
ATOM  20304 2HG  LYS A1276     -22.656  17.098  33.593  1.00  1.680          H  
ATOM  20305 1HD  LYS A1276     -22.617  18.667  35.392  1.00  1.680          H  
ATOM  20306 2HD  LYS A1276     -24.105  19.465  34.848  1.00  1.680          H  
ATOM  20307 1HE  LYS A1276     -24.637  18.101  36.759  1.00  1.680          H  
ATOM  20308 2HE  LYS A1276     -25.343  17.322  35.334  1.00  1.680          H  
ATOM  20309 1HZ  LYS A1276     -24.253  15.752  36.755  1.00  1.680          H  
ATOM  20310 2HZ  LYS A1276     -23.458  15.788  35.328  1.00  1.680          H  
ATOM  20311 3HZ  LYS A1276     -22.796  16.516  36.643  1.00  1.680          H  
ATOM  20312  N   GLN A1277     -21.384  20.325  30.144  1.00  1.000          N  
ATOM  20313  CA  GLN A1277     -21.246  21.499  29.296  1.00  1.030          C  
ATOM  20314  C   GLN A1277     -21.444  21.161  27.828  1.00  1.070          C  
ATOM  20315  O   GLN A1277     -22.095  21.921  27.103  1.00  1.110          O  
ATOM  20316  CB  GLN A1277     -19.862  22.136  29.470  1.00  1.430          C  
ATOM  20317  CG  GLN A1277     -19.664  23.478  28.723  1.00  1.430          C  
ATOM  20318  CD  GLN A1277     -20.574  24.585  29.258  1.00  1.430          C  
ATOM  20319  OE1 GLN A1277     -20.627  24.794  30.476  1.00  1.430          O  
ATOM  20320  NE2 GLN A1277     -21.275  25.293  28.376  1.00  1.430          N  
ATOM  20321  H   GLN A1277     -20.606  20.020  30.742  1.00  1.200          H  
ATOM  20322  HA  GLN A1277     -22.009  22.221  29.585  1.00  1.240          H  
ATOM  20323 1HB  GLN A1277     -19.675  22.303  30.533  1.00  1.720          H  
ATOM  20324 2HB  GLN A1277     -19.103  21.434  29.118  1.00  1.720          H  
ATOM  20325 1HG  GLN A1277     -18.632  23.799  28.846  1.00  1.720          H  
ATOM  20326 2HG  GLN A1277     -19.886  23.344  27.658  1.00  1.720          H  
ATOM  20327 1HE2 GLN A1277     -21.883  26.025  28.681  1.00  1.720          H  
ATOM  20328 2HE2 GLN A1277     -21.215  25.098  27.361  1.00  1.720          H  
ATOM  20329  N   VAL A1278     -20.936  20.007  27.387  1.00  1.080          N  
ATOM  20330  CA  VAL A1278     -21.079  19.713  25.975  1.00  1.150          C  
ATOM  20331  C   VAL A1278     -22.489  19.263  25.656  1.00  1.160          C  
ATOM  20332  O   VAL A1278     -23.073  19.779  24.712  1.00  1.200          O  
ATOM  20333  CB  VAL A1278     -20.033  18.670  25.482  1.00  1.580          C  
ATOM  20334  CG1 VAL A1278     -18.630  19.209  25.749  1.00  1.580          C  
ATOM  20335  CG2 VAL A1278     -20.227  17.310  26.166  1.00  1.580          C  
ATOM  20336  H   VAL A1278     -20.399  19.407  28.023  1.00  1.300          H  
ATOM  20337  HA  VAL A1278     -20.884  20.633  25.421  1.00  1.380          H  
ATOM  20338  HB  VAL A1278     -20.130  18.545  24.406  1.00  1.900          H  
ATOM  20339 1HG1 VAL A1278     -17.892  18.496  25.389  1.00  1.900          H  
ATOM  20340 2HG1 VAL A1278     -18.508  20.159  25.231  1.00  1.900          H  
ATOM  20341 3HG1 VAL A1278     -18.487  19.361  26.814  1.00  1.900          H  
ATOM  20342 1HG2 VAL A1278     -19.504  16.636  25.828  1.00  1.900          H  
ATOM  20343 2HG2 VAL A1278     -20.119  17.432  27.217  1.00  1.900          H  
ATOM  20344 3HG2 VAL A1278     -21.194  16.884  25.951  1.00  1.900          H  
ATOM  20345  N   SER A1279     -23.115  18.418  26.472  1.00  1.130          N  
ATOM  20346  CA  SER A1279     -24.458  18.013  26.119  1.00  1.140          C  
ATOM  20347  C   SER A1279     -25.388  19.206  26.076  1.00  1.110          C  
ATOM  20348  O   SER A1279     -26.265  19.302  25.206  1.00  1.180          O  
ATOM  20349  CB  SER A1279     -24.982  16.945  27.054  1.00  1.590          C  
ATOM  20350  OG  SER A1279     -24.294  15.738  26.876  1.00  1.590          O  
ATOM  20351  H   SER A1279     -22.647  18.010  27.287  1.00  1.360          H  
ATOM  20352  HA  SER A1279     -24.422  17.577  25.123  1.00  1.370          H  
ATOM  20353 1HB  SER A1279     -24.860  17.279  28.085  1.00  1.910          H  
ATOM  20354 2HB  SER A1279     -26.042  16.789  26.892  1.00  1.910          H  
ATOM  20355  HG  SER A1279     -24.839  15.064  27.341  1.00  1.910          H  
ATOM  20356  N   ALA A1280     -25.241  20.151  27.003  1.00  1.010          N  
ATOM  20357  CA  ALA A1280     -26.112  21.305  26.933  1.00  0.990          C  
ATOM  20358  C   ALA A1280     -25.897  22.085  25.626  1.00  1.020          C  
ATOM  20359  O   ALA A1280     -26.855  22.383  24.907  1.00  1.080          O  
ATOM  20360  CB  ALA A1280     -25.854  22.203  28.124  1.00  1.390          C  
ATOM  20361  H   ALA A1280     -24.548  20.071  27.758  1.00  1.210          H  
ATOM  20362  HA  ALA A1280     -27.144  20.962  26.957  1.00  1.190          H  
ATOM  20363 1HB  ALA A1280     -26.520  23.061  28.087  1.00  1.670          H  
ATOM  20364 2HB  ALA A1280     -26.028  21.644  29.044  1.00  1.670          H  
ATOM  20365 3HB  ALA A1280     -24.813  22.544  28.099  1.00  1.670          H  
ATOM  20366  N   ASP A1281     -24.635  22.304  25.233  1.00  1.010          N  
ATOM  20367  CA  ASP A1281     -24.355  23.099  24.038  1.00  1.060          C  
ATOM  20368  C   ASP A1281     -24.626  22.357  22.726  1.00  1.110          C  
ATOM  20369  O   ASP A1281     -24.945  22.970  21.706  1.00  1.150          O  
ATOM  20370  CB  ASP A1281     -22.925  23.583  24.065  1.00  1.460          C  
ATOM  20371  CG  ASP A1281     -22.640  24.630  25.190  1.00  1.460          C  
ATOM  20372  OD1 ASP A1281     -23.563  25.220  25.708  1.00  1.460          O  
ATOM  20373  OD2 ASP A1281     -21.469  24.838  25.512  1.00  1.460          O  
ATOM  20374  H   ASP A1281     -23.851  22.019  25.835  1.00  1.210          H  
ATOM  20375  HA  ASP A1281     -25.004  23.973  24.063  1.00  1.270          H  
ATOM  20376 1HB  ASP A1281     -22.258  22.722  24.196  1.00  1.760          H  
ATOM  20377 2HB  ASP A1281     -22.717  24.035  23.112  1.00  1.760          H  
ATOM  20378  N   LEU A1282     -24.556  21.032  22.767  1.00  1.120          N  
ATOM  20379  CA  LEU A1282     -24.810  20.169  21.619  1.00  1.210          C  
ATOM  20380  C   LEU A1282     -26.318  19.968  21.422  1.00  1.250          C  
ATOM  20381  O   LEU A1282     -26.744  19.263  20.506  1.00  1.360          O  
ATOM  20382  CB  LEU A1282     -24.146  18.784  21.839  1.00  1.660          C  
ATOM  20383  CG  LEU A1282     -22.565  18.703  21.895  1.00  1.660          C  
ATOM  20384  CD1 LEU A1282     -22.127  17.282  22.348  1.00  1.660          C  
ATOM  20385  CD2 LEU A1282     -21.993  18.986  20.561  1.00  1.660          C  
ATOM  20386  H   LEU A1282     -24.228  20.597  23.626  1.00  1.340          H  
ATOM  20387  HA  LEU A1282     -24.413  20.644  20.728  1.00  1.450          H  
ATOM  20388 1HB  LEU A1282     -24.510  18.399  22.786  1.00  1.990          H  
ATOM  20389 2HB  LEU A1282     -24.481  18.116  21.046  1.00  1.990          H  
ATOM  20390  HG  LEU A1282     -22.180  19.429  22.589  1.00  1.990          H  
ATOM  20391 1HD1 LEU A1282     -21.038  17.227  22.387  1.00  1.990          H  
ATOM  20392 2HD1 LEU A1282     -22.533  17.078  23.340  1.00  1.990          H  
ATOM  20393 3HD1 LEU A1282     -22.496  16.537  21.644  1.00  1.990          H  
ATOM  20394 1HD2 LEU A1282     -20.930  18.916  20.643  1.00  1.990          H  
ATOM  20395 2HD2 LEU A1282     -22.354  18.250  19.842  1.00  1.990          H  
ATOM  20396 3HD2 LEU A1282     -22.266  19.984  20.232  1.00  1.990          H  
ATOM  20397  N   GLY A1283     -27.143  20.535  22.317  1.00  1.200          N  
ATOM  20398  CA  GLY A1283     -28.586  20.394  22.224  1.00  1.260          C  
ATOM  20399  C   GLY A1283     -29.073  19.048  22.738  1.00  1.300          C  
ATOM  20400  O   GLY A1283     -30.228  18.663  22.502  1.00  1.360          O  
ATOM  20401  H   GLY A1283     -26.778  21.119  23.078  1.00  1.440          H  
ATOM  20402 1HA  GLY A1283     -29.053  21.194  22.802  1.00  1.510          H  
ATOM  20403 2HA  GLY A1283     -28.894  20.528  21.190  1.00  1.510          H  
ATOM  20404  N   LEU A1284     -28.207  18.310  23.429  1.00  1.290          N  
ATOM  20405  CA  LEU A1284     -28.579  17.002  23.914  1.00  1.340          C  
ATOM  20406  C   LEU A1284     -29.176  17.144  25.295  1.00  1.340          C  
ATOM  20407  O   LEU A1284     -30.151  16.470  25.623  1.00  1.400          O  
ATOM  20408  CB  LEU A1284     -27.351  16.095  23.983  1.00  1.860          C  
ATOM  20409  CG  LEU A1284     -26.585  15.840  22.668  1.00  1.860          C  
ATOM  20410  CD1 LEU A1284     -25.341  15.017  22.991  1.00  1.860          C  
ATOM  20411  CD2 LEU A1284     -27.465  15.127  21.669  1.00  1.860          C  
ATOM  20412  H   LEU A1284     -27.278  18.676  23.642  1.00  1.550          H  
ATOM  20413  HA  LEU A1284     -29.336  16.571  23.265  1.00  1.610          H  
ATOM  20414 1HB  LEU A1284     -26.661  16.520  24.677  1.00  2.230          H  
ATOM  20415 2HB  LEU A1284     -27.666  15.119  24.370  1.00  2.230          H  
ATOM  20416  HG  LEU A1284     -26.270  16.784  22.244  1.00  2.230          H  
ATOM  20417 1HD1 LEU A1284     -24.776  14.840  22.078  1.00  2.230          H  
ATOM  20418 2HD1 LEU A1284     -24.716  15.552  23.702  1.00  2.230          H  
ATOM  20419 3HD1 LEU A1284     -25.639  14.060  23.426  1.00  2.230          H  
ATOM  20420 1HD2 LEU A1284     -26.896  14.951  20.758  1.00  2.230          H  
ATOM  20421 2HD2 LEU A1284     -27.793  14.174  22.083  1.00  2.230          H  
ATOM  20422 3HD2 LEU A1284     -28.332  15.737  21.440  1.00  2.230          H  
ATOM  20423  N   GLY A1285     -28.659  18.093  26.084  1.00  1.310          N  
ATOM  20424  CA  GLY A1285     -29.029  18.297  27.495  1.00  1.340          C  
ATOM  20425  C   GLY A1285     -30.410  18.925  27.708  1.00  1.420          C  
ATOM  20426  O   GLY A1285     -30.562  19.946  28.378  1.00  1.450          O  
ATOM  20427  H   GLY A1285     -27.890  18.642  25.707  1.00  1.570          H  
ATOM  20428 1HA  GLY A1285     -28.988  17.342  28.010  1.00  1.610          H  
ATOM  20429 2HA  GLY A1285     -28.273  18.925  27.964  1.00  1.610          H  
ATOM  20430  N   ARG A1286     -31.397  18.300  27.084  1.00  1.490          N  
ATOM  20431  CA  ARG A1286     -32.800  18.599  27.089  1.00  1.620          C  
ATOM  20432  C   ARG A1286     -33.471  17.258  27.328  1.00  1.540          C  
ATOM  20433  O   ARG A1286     -34.632  17.171  27.733  1.00  1.600          O  
ATOM  20434  CB  ARG A1286     -33.217  19.195  25.748  1.00  2.220          C  
ATOM  20435  CG  ARG A1286     -32.597  20.569  25.443  1.00  2.220          C  
ATOM  20436  CD  ARG A1286     -33.063  21.156  24.146  1.00  2.220          C  
ATOM  20437  NE  ARG A1286     -32.521  20.457  22.969  1.00  2.220          N  
ATOM  20438  CZ  ARG A1286     -32.966  20.566  21.708  1.00  2.220          C  
ATOM  20439  NH1 ARG A1286     -33.990  21.337  21.386  1.00  2.220          N  
ATOM  20440  NH2 ARG A1286     -32.326  19.870  20.800  1.00  2.220          N  
ATOM  20441  H   ARG A1286     -31.137  17.472  26.577  1.00  1.790          H  
ATOM  20442  HA  ARG A1286     -33.039  19.281  27.903  1.00  1.940          H  
ATOM  20443 1HB  ARG A1286     -32.924  18.513  24.948  1.00  2.660          H  
ATOM  20444 2HB  ARG A1286     -34.299  19.298  25.714  1.00  2.660          H  
ATOM  20445 1HG  ARG A1286     -32.842  21.261  26.245  1.00  2.660          H  
ATOM  20446 2HG  ARG A1286     -31.513  20.460  25.379  1.00  2.660          H  
ATOM  20447 1HD  ARG A1286     -34.149  21.102  24.109  1.00  2.660          H  
ATOM  20448 2HD  ARG A1286     -32.748  22.198  24.099  1.00  2.660          H  
ATOM  20449  HE  ARG A1286     -31.710  19.831  23.084  1.00  2.660          H  
ATOM  20450 1HH1 ARG A1286     -34.469  21.868  22.096  1.00  2.660          H  
ATOM  20451 2HH1 ARG A1286     -34.295  21.396  20.425  1.00  2.660          H  
ATOM  20452 1HH2 ARG A1286     -31.528  19.301  21.126  1.00  2.660          H  
ATOM  20453 2HH2 ARG A1286     -32.600  19.898  19.830  1.00  2.660          H  
ATOM  20454  N   GLN A1287     -32.696  16.211  27.022  1.00  1.430          N  
ATOM  20455  CA  GLN A1287     -33.142  14.818  27.053  1.00  1.390          C  
ATOM  20456  C   GLN A1287     -33.054  14.178  28.444  1.00  1.400          C  
ATOM  20457  O   GLN A1287     -32.165  14.481  29.257  1.00  1.410          O  
ATOM  20458  CB  GLN A1287     -32.316  13.980  26.062  1.00  1.960          C  
ATOM  20459  CG  GLN A1287     -32.494  14.350  24.583  1.00  1.960          C  
ATOM  20460  CD  GLN A1287     -31.582  13.532  23.666  1.00  1.960          C  
ATOM  20461  OE1 GLN A1287     -30.423  13.291  24.008  1.00  1.960          O  
ATOM  20462  NE2 GLN A1287     -32.101  13.115  22.512  1.00  1.960          N  
ATOM  20463  H   GLN A1287     -31.746  16.421  26.698  1.00  1.720          H  
ATOM  20464  HA  GLN A1287     -34.186  14.792  26.740  1.00  1.670          H  
ATOM  20465 1HB  GLN A1287     -31.263  14.086  26.297  1.00  2.350          H  
ATOM  20466 2HB  GLN A1287     -32.577  12.929  26.173  1.00  2.350          H  
ATOM  20467 1HG  GLN A1287     -33.529  14.171  24.295  1.00  2.350          H  
ATOM  20468 2HG  GLN A1287     -32.245  15.404  24.452  1.00  2.350          H  
ATOM  20469 1HE2 GLN A1287     -31.546  12.573  21.875  1.00  2.350          H  
ATOM  20470 2HE2 GLN A1287     -33.050  13.338  22.277  1.00  2.350          H  
ATOM  20471  N   GLN A1288     -33.941  13.213  28.674  1.00  1.430          N  
ATOM  20472  CA  GLN A1288     -34.032  12.462  29.926  1.00  1.490          C  
ATOM  20473  C   GLN A1288     -32.837  11.561  30.182  1.00  1.500          C  
ATOM  20474  O   GLN A1288     -32.646  11.077  31.289  1.00  1.660          O  
ATOM  20475  CB  GLN A1288     -35.318  11.619  29.947  1.00  2.060          C  
ATOM  20476  CG  GLN A1288     -35.352  10.405  28.977  1.00  2.060          C  
ATOM  20477  CD  GLN A1288     -35.798  10.769  27.571  1.00  2.060          C  
ATOM  20478  OE1 GLN A1288     -35.525  11.877  27.084  1.00  2.060          O  
ATOM  20479  NE2 GLN A1288     -36.484   9.847  26.910  1.00  2.060          N  
ATOM  20480  H   GLN A1288     -34.630  13.013  27.945  1.00  1.720          H  
ATOM  20481  HA  GLN A1288     -34.087  13.181  30.743  1.00  1.790          H  
ATOM  20482 1HB  GLN A1288     -35.474  11.236  30.959  1.00  2.470          H  
ATOM  20483 2HB  GLN A1288     -36.171  12.255  29.712  1.00  2.470          H  
ATOM  20484 1HG  GLN A1288     -34.379   9.931  28.915  1.00  2.470          H  
ATOM  20485 2HG  GLN A1288     -36.072   9.689  29.371  1.00  2.470          H  
ATOM  20486 1HE2 GLN A1288     -36.805  10.031  25.978  1.00  2.470          H  
ATOM  20487 2HE2 GLN A1288     -36.684   8.963  27.337  1.00  2.470          H  
ATOM  20488  N   ILE A1289     -32.040  11.332  29.151  1.00  1.420          N  
ATOM  20489  CA  ILE A1289     -30.882  10.467  29.246  1.00  1.470          C  
ATOM  20490  C   ILE A1289     -29.598  11.279  29.448  1.00  1.510          C  
ATOM  20491  O   ILE A1289     -28.500  10.719  29.536  1.00  1.720          O  
ATOM  20492  CB  ILE A1289     -30.814   9.580  27.979  1.00  2.040          C  
ATOM  20493  CG1 ILE A1289     -29.970   8.298  28.213  1.00  2.040          C  
ATOM  20494  CG2 ILE A1289     -30.245  10.392  26.774  1.00  2.040          C  
ATOM  20495  CD1 ILE A1289     -30.533   7.298  29.220  1.00  2.040          C  
ATOM  20496  H   ILE A1289     -32.277  11.772  28.274  1.00  1.700          H  
ATOM  20497  HA  ILE A1289     -31.012   9.842  30.121  1.00  1.760          H  
ATOM  20498  HB  ILE A1289     -31.825   9.255  27.727  1.00  2.450          H  
ATOM  20499 1HG1 ILE A1289     -29.887   7.785  27.262  1.00  2.450          H  
ATOM  20500 2HG1 ILE A1289     -28.992   8.581  28.540  1.00  2.450          H  
ATOM  20501 1HG2 ILE A1289     -30.236   9.762  25.880  1.00  2.450          H  
ATOM  20502 2HG2 ILE A1289     -30.863  11.259  26.585  1.00  2.450          H  
ATOM  20503 3HG2 ILE A1289     -29.232  10.724  26.975  1.00  2.450          H  
ATOM  20504 1HD1 ILE A1289     -29.867   6.436  29.280  1.00  2.450          H  
ATOM  20505 2HD1 ILE A1289     -30.618   7.735  30.206  1.00  2.450          H  
ATOM  20506 3HD1 ILE A1289     -31.517   6.969  28.889  1.00  2.450          H  
ATOM  20507  N   GLU A1290     -29.749  12.596  29.516  1.00  1.410          N  
ATOM  20508  CA  GLU A1290     -28.643  13.502  29.744  1.00  1.430          C  
ATOM  20509  C   GLU A1290     -28.764  14.057  31.156  1.00  1.420          C  
ATOM  20510  O   GLU A1290     -27.766  14.313  31.839  1.00  1.830          O  
ATOM  20511  CB  GLU A1290     -28.667  14.604  28.704  1.00  1.990          C  
ATOM  20512  CG  GLU A1290     -28.487  14.106  27.298  1.00  1.990          C  
ATOM  20513  CD  GLU A1290     -27.159  13.688  27.014  1.00  1.990          C  
ATOM  20514  OE1 GLU A1290     -26.269  14.071  27.738  1.00  1.990          O  
ATOM  20515  OE2 GLU A1290     -26.977  12.999  26.048  1.00  1.990          O  
ATOM  20516  H   GLU A1290     -30.678  13.005  29.434  1.00  1.690          H  
ATOM  20517  HA  GLU A1290     -27.706  12.957  29.661  1.00  1.720          H  
ATOM  20518 1HB  GLU A1290     -29.628  15.118  28.744  1.00  2.390          H  
ATOM  20519 2HB  GLU A1290     -27.888  15.332  28.922  1.00  2.390          H  
ATOM  20520 1HG  GLU A1290     -29.154  13.270  27.127  1.00  2.390          H  
ATOM  20521 2HG  GLU A1290     -28.748  14.859  26.626  1.00  2.390          H  
ATOM  20522  N   ASP A1291     -30.020  14.161  31.603  1.00  1.630          N  
ATOM  20523  CA  ASP A1291     -30.408  14.698  32.898  1.00  1.660          C  
ATOM  20524  C   ASP A1291     -30.123  13.674  34.008  1.00  1.490          C  
ATOM  20525  O   ASP A1291     -29.671  12.560  33.725  1.00  1.490          O  
ATOM  20526  CB  ASP A1291     -31.918  15.037  32.845  1.00  2.310          C  
ATOM  20527  CG  ASP A1291     -32.411  16.051  33.890  1.00  2.310          C  
ATOM  20528  OD1 ASP A1291     -31.654  16.351  34.785  1.00  2.310          O  
ATOM  20529  OD2 ASP A1291     -33.530  16.480  33.801  1.00  2.310          O  
ATOM  20530  H   ASP A1291     -30.769  13.946  30.947  1.00  1.960          H  
ATOM  20531  HA  ASP A1291     -29.835  15.604  33.092  1.00  1.990          H  
ATOM  20532 1HB  ASP A1291     -32.157  15.426  31.848  1.00  2.770          H  
ATOM  20533 2HB  ASP A1291     -32.489  14.111  32.964  1.00  2.770          H  
ATOM  20534  N   GLU A1292     -30.439  14.052  35.252  1.00  1.400          N  
ATOM  20535  CA  GLU A1292     -30.211  13.284  36.485  1.00  1.330          C  
ATOM  20536  C   GLU A1292     -30.626  11.817  36.405  1.00  1.340          C  
ATOM  20537  O   GLU A1292     -29.971  10.962  36.997  1.00  1.430          O  
ATOM  20538  CB  GLU A1292     -30.949  13.943  37.656  1.00  1.890          C  
ATOM  20539  CG  GLU A1292     -30.711  13.280  39.018  1.00  1.890          C  
ATOM  20540  CD  GLU A1292     -31.383  14.002  40.151  1.00  1.890          C  
ATOM  20541  OE1 GLU A1292     -32.032  14.988  39.902  1.00  1.890          O  
ATOM  20542  OE2 GLU A1292     -31.247  13.567  41.269  1.00  1.890          O  
ATOM  20543  H   GLU A1292     -30.812  14.999  35.342  1.00  1.680          H  
ATOM  20544  HA  GLU A1292     -29.143  13.314  36.698  1.00  1.600          H  
ATOM  20545 1HB  GLU A1292     -30.653  14.990  37.727  1.00  2.270          H  
ATOM  20546 2HB  GLU A1292     -32.023  13.922  37.460  1.00  2.270          H  
ATOM  20547 1HG  GLU A1292     -31.097  12.262  38.992  1.00  2.270          H  
ATOM  20548 2HG  GLU A1292     -29.640  13.229  39.206  1.00  2.270          H  
ATOM  20549  N   ASP A1293     -31.705  11.518  35.687  1.00  1.380          N  
ATOM  20550  CA  ASP A1293     -32.230  10.159  35.538  1.00  1.480          C  
ATOM  20551  C   ASP A1293     -31.220   9.153  34.926  1.00  1.440          C  
ATOM  20552  O   ASP A1293     -31.408   7.938  35.041  1.00  1.540          O  
ATOM  20553  CB  ASP A1293     -33.469  10.178  34.639  1.00  2.030          C  
ATOM  20554  CG  ASP A1293     -34.698  10.831  35.271  1.00  2.030          C  
ATOM  20555  OD1 ASP A1293     -34.706  11.058  36.456  1.00  2.030          O  
ATOM  20556  OD2 ASP A1293     -35.622  11.107  34.546  1.00  2.030          O  
ATOM  20557  H   ASP A1293     -32.221  12.272  35.253  1.00  1.660          H  
ATOM  20558  HA  ASP A1293     -32.511   9.798  36.527  1.00  1.780          H  
ATOM  20559 1HB  ASP A1293     -33.229  10.711  33.717  1.00  2.440          H  
ATOM  20560 2HB  ASP A1293     -33.724   9.155  34.357  1.00  2.440          H  
ATOM  20561  N   PHE A1294     -30.193   9.642  34.221  1.00  1.360          N  
ATOM  20562  CA  PHE A1294     -29.191   8.790  33.573  1.00  1.360          C  
ATOM  20563  C   PHE A1294     -28.475   7.833  34.530  1.00  1.320          C  
ATOM  20564  O   PHE A1294     -27.948   8.246  35.565  1.00  1.500          O  
ATOM  20565  CB  PHE A1294     -28.141   9.685  32.911  1.00  1.900          C  
ATOM  20566  CG  PHE A1294     -26.986   8.972  32.265  1.00  1.900          C  
ATOM  20567  CD1 PHE A1294     -27.109   8.343  31.051  1.00  1.900          C  
ATOM  20568  CD2 PHE A1294     -25.754   8.958  32.895  1.00  1.900          C  
ATOM  20569  CE1 PHE A1294     -26.029   7.710  30.478  1.00  1.900          C  
ATOM  20570  CE2 PHE A1294     -24.674   8.332  32.339  1.00  1.900          C  
ATOM  20571  CZ  PHE A1294     -24.810   7.704  31.125  1.00  1.900          C  
ATOM  20572  H   PHE A1294     -30.078  10.659  34.159  1.00  1.630          H  
ATOM  20573  HA  PHE A1294     -29.695   8.201  32.807  1.00  1.630          H  
ATOM  20574 1HB  PHE A1294     -28.630  10.296  32.151  1.00  2.280          H  
ATOM  20575 2HB  PHE A1294     -27.747  10.380  33.654  1.00  2.280          H  
ATOM  20576  HD1 PHE A1294     -28.065   8.358  30.547  1.00  2.280          H  
ATOM  20577  HD2 PHE A1294     -25.657   9.460  33.848  1.00  2.280          H  
ATOM  20578  HE1 PHE A1294     -26.131   7.217  29.510  1.00  2.280          H  
ATOM  20579  HE2 PHE A1294     -23.719   8.339  32.857  1.00  2.280          H  
ATOM  20580  HZ  PHE A1294     -23.959   7.207  30.665  1.00  2.280          H  
ATOM  20581  N   GLU A1295     -28.410   6.552  34.154  1.00  1.170          N  
ATOM  20582  CA  GLU A1295     -27.724   5.548  34.960  1.00  1.110          C  
ATOM  20583  C   GLU A1295     -26.291   5.396  34.478  1.00  1.090          C  
ATOM  20584  O   GLU A1295     -26.044   5.120  33.304  1.00  1.150          O  
ATOM  20585  CB  GLU A1295     -28.452   4.208  34.920  1.00  1.580          C  
ATOM  20586  CG  GLU A1295     -27.834   3.157  35.817  1.00  1.580          C  
ATOM  20587  CD  GLU A1295     -28.580   1.870  35.805  1.00  1.580          C  
ATOM  20588  OE1 GLU A1295     -29.563   1.778  35.111  1.00  1.580          O  
ATOM  20589  OE2 GLU A1295     -28.173   0.971  36.496  1.00  1.580          O  
ATOM  20590  H   GLU A1295     -28.859   6.269  33.296  1.00  1.400          H  
ATOM  20591  HA  GLU A1295     -27.699   5.890  35.994  1.00  1.330          H  
ATOM  20592 1HB  GLU A1295     -29.490   4.349  35.223  1.00  1.890          H  
ATOM  20593 2HB  GLU A1295     -28.452   3.823  33.901  1.00  1.890          H  
ATOM  20594 1HG  GLU A1295     -26.806   2.974  35.508  1.00  1.890          H  
ATOM  20595 2HG  GLU A1295     -27.812   3.542  36.832  1.00  1.890          H  
ATOM  20596  N   TRP A1296     -25.352   5.571  35.390  1.00  1.030          N  
ATOM  20597  CA  TRP A1296     -23.950   5.558  35.041  1.00  1.020          C  
ATOM  20598  C   TRP A1296     -23.398   4.126  34.901  1.00  1.010          C  
ATOM  20599  O   TRP A1296     -23.637   3.297  35.781  1.00  1.110          O  
ATOM  20600  CB  TRP A1296     -23.157   6.290  36.130  1.00  1.430          C  
ATOM  20601  CG  TRP A1296     -23.444   7.789  36.235  1.00  1.430          C  
ATOM  20602  CD1 TRP A1296     -24.666   8.411  36.170  1.00  1.430          C  
ATOM  20603  CD2 TRP A1296     -22.490   8.847  36.452  1.00  1.430          C  
ATOM  20604  NE1 TRP A1296     -24.528   9.748  36.323  1.00  1.430          N  
ATOM  20605  CE2 TRP A1296     -23.212  10.043  36.502  1.00  1.430          C  
ATOM  20606  CE3 TRP A1296     -21.114   8.884  36.614  1.00  1.430          C  
ATOM  20607  CZ2 TRP A1296     -22.594  11.262  36.711  1.00  1.430          C  
ATOM  20608  CZ3 TRP A1296     -20.503  10.114  36.832  1.00  1.430          C  
ATOM  20609  CH2 TRP A1296     -21.218  11.261  36.878  1.00  1.430          C  
ATOM  20610  H   TRP A1296     -25.633   5.761  36.340  1.00  1.240          H  
ATOM  20611  HA  TRP A1296     -23.860   6.117  34.124  1.00  1.220          H  
ATOM  20612 1HB  TRP A1296     -23.365   5.839  37.100  1.00  1.720          H  
ATOM  20613 2HB  TRP A1296     -22.095   6.164  35.942  1.00  1.720          H  
ATOM  20614  HD1 TRP A1296     -25.619   7.946  36.026  1.00  1.720          H  
ATOM  20615  HE1 TRP A1296     -25.291  10.416  36.318  1.00  1.720          H  
ATOM  20616  HE3 TRP A1296     -20.535   7.980  36.572  1.00  1.720          H  
ATOM  20617  HZ2 TRP A1296     -23.148  12.201  36.750  1.00  1.720          H  
ATOM  20618  HZ3 TRP A1296     -19.455  10.142  36.959  1.00  1.720          H  
ATOM  20619  HH2 TRP A1296     -20.703  12.201  37.049  1.00  1.720          H  
ATOM  20620  N   PRO A1297     -22.658   3.811  33.819  1.00  0.990          N  
ATOM  20621  CA  PRO A1297     -21.989   2.545  33.560  1.00  1.000          C  
ATOM  20622  C   PRO A1297     -20.737   2.439  34.403  1.00  0.930          C  
ATOM  20623  O   PRO A1297     -20.215   3.466  34.834  1.00  0.920          O  
ATOM  20624  CB  PRO A1297     -21.684   2.626  32.065  1.00  1.500          C  
ATOM  20625  CG  PRO A1297     -21.506   4.101  31.804  1.00  1.500          C  
ATOM  20626  CD  PRO A1297     -22.483   4.797  32.734  1.00  1.500          C  
ATOM  20627  HA  PRO A1297     -22.667   1.723  33.786  1.00  1.200          H  
ATOM  20628 1HB  PRO A1297     -20.773   2.043  31.837  1.00  1.800          H  
ATOM  20629 2HB  PRO A1297     -22.511   2.177  31.489  1.00  1.800          H  
ATOM  20630 1HG  PRO A1297     -20.461   4.396  32.001  1.00  1.800          H  
ATOM  20631 2HG  PRO A1297     -21.709   4.322  30.750  1.00  1.800          H  
ATOM  20632 1HD  PRO A1297     -21.993   5.712  33.106  1.00  1.800          H  
ATOM  20633 2HD  PRO A1297     -23.445   4.992  32.218  1.00  1.800          H  
ATOM  20634  N   MET A1298     -20.218   1.226  34.599  1.00  0.970          N  
ATOM  20635  CA  MET A1298     -18.946   1.071  35.309  1.00  0.900          C  
ATOM  20636  C   MET A1298     -17.768   1.567  34.485  1.00  0.850          C  
ATOM  20637  O   MET A1298     -17.738   1.434  33.256  1.00  0.890          O  
ATOM  20638  CB  MET A1298     -18.715  -0.377  35.767  1.00  1.290          C  
ATOM  20639  CG  MET A1298     -17.410  -0.536  36.569  1.00  1.290          C  
ATOM  20640  SD  MET A1298     -17.203  -2.061  37.469  1.00  1.290          S  
ATOM  20641  CE  MET A1298     -15.704  -1.596  38.380  1.00  1.290          C  
ATOM  20642  H   MET A1298     -20.695   0.408  34.242  1.00  1.160          H  
ATOM  20643  HA  MET A1298     -18.979   1.692  36.203  1.00  1.080          H  
ATOM  20644 1HB  MET A1298     -19.541  -0.708  36.388  1.00  1.550          H  
ATOM  20645 2HB  MET A1298     -18.654  -1.037  34.896  1.00  1.550          H  
ATOM  20646 1HG  MET A1298     -16.576  -0.482  35.867  1.00  1.550          H  
ATOM  20647 2HG  MET A1298     -17.306   0.270  37.247  1.00  1.550          H  
ATOM  20648 1HE  MET A1298     -15.388  -2.421  39.021  1.00  1.550          H  
ATOM  20649 2HE  MET A1298     -14.909  -1.358  37.674  1.00  1.550          H  
ATOM  20650 3HE  MET A1298     -15.904  -0.718  38.997  1.00  1.550          H  
ATOM  20651  N   LEU A1299     -16.762   2.107  35.168  1.00  0.800          N  
ATOM  20652  CA  LEU A1299     -15.572   2.581  34.495  1.00  0.810          C  
ATOM  20653  C   LEU A1299     -14.625   1.435  34.140  1.00  0.980          C  
ATOM  20654  O   LEU A1299     -13.623   1.205  34.815  1.00  1.180          O  
ATOM  20655  CB  LEU A1299     -14.878   3.612  35.412  1.00  1.130          C  
ATOM  20656  CG  LEU A1299     -13.645   4.380  34.878  1.00  1.130          C  
ATOM  20657  CD1 LEU A1299     -13.990   5.110  33.647  1.00  1.130          C  
ATOM  20658  CD2 LEU A1299     -13.211   5.366  35.945  1.00  1.130          C  
ATOM  20659  H   LEU A1299     -16.803   2.196  36.191  1.00  0.960          H  
ATOM  20660  HA  LEU A1299     -15.891   3.061  33.574  1.00  0.970          H  
ATOM  20661 1HB  LEU A1299     -15.621   4.351  35.714  1.00  1.360          H  
ATOM  20662 2HB  LEU A1299     -14.563   3.087  36.316  1.00  1.360          H  
ATOM  20663  HG  LEU A1299     -12.830   3.687  34.653  1.00  1.360          H  
ATOM  20664 1HD1 LEU A1299     -13.127   5.662  33.293  1.00  1.360          H  
ATOM  20665 2HD1 LEU A1299     -14.278   4.399  32.890  1.00  1.360          H  
ATOM  20666 3HD1 LEU A1299     -14.803   5.796  33.856  1.00  1.360          H  
ATOM  20667 1HD2 LEU A1299     -12.357   5.924  35.594  1.00  1.360          H  
ATOM  20668 2HD2 LEU A1299     -14.026   6.056  36.174  1.00  1.360          H  
ATOM  20669 3HD2 LEU A1299     -12.944   4.809  36.830  1.00  1.360          H  
ATOM  20670  N   ASP A1300     -14.949   0.734  33.049  1.00  1.110          N  
ATOM  20671  CA  ASP A1300     -14.173  -0.437  32.620  1.00  1.380          C  
ATOM  20672  C   ASP A1300     -12.706  -0.107  32.396  1.00  1.150          C  
ATOM  20673  O   ASP A1300     -12.364   0.931  31.826  1.00  1.290          O  
ATOM  20674  CB  ASP A1300     -14.693  -1.047  31.303  1.00  1.820          C  
ATOM  20675  CG  ASP A1300     -16.002  -1.856  31.393  1.00  1.820          C  
ATOM  20676  OD1 ASP A1300     -16.454  -2.130  32.476  1.00  1.820          O  
ATOM  20677  OD2 ASP A1300     -16.505  -2.238  30.347  1.00  1.820          O  
ATOM  20678  H   ASP A1300     -15.824   0.993  32.587  1.00  1.330          H  
ATOM  20679  HA  ASP A1300     -14.239  -1.192  33.403  1.00  1.660          H  
ATOM  20680 1HB  ASP A1300     -14.845  -0.245  30.583  1.00  2.190          H  
ATOM  20681 2HB  ASP A1300     -13.915  -1.695  30.888  1.00  2.190          H  
ATOM  20682  N   PHE A1301     -11.839  -1.023  32.832  1.00  1.180          N  
ATOM  20683  CA  PHE A1301     -10.392  -0.891  32.696  1.00  1.030          C  
ATOM  20684  C   PHE A1301      -9.905  -1.091  31.260  1.00  1.000          C  
ATOM  20685  O   PHE A1301     -10.362  -2.000  30.554  1.00  1.100          O  
ATOM  20686  CB  PHE A1301      -9.669  -1.892  33.608  1.00  1.500          C  
ATOM  20687  CG  PHE A1301      -8.201  -1.703  33.578  1.00  1.500          C  
ATOM  20688  CD1 PHE A1301      -7.617  -0.729  34.325  1.00  1.500          C  
ATOM  20689  CD2 PHE A1301      -7.410  -2.463  32.761  1.00  1.500          C  
ATOM  20690  CE1 PHE A1301      -6.291  -0.512  34.247  1.00  1.500          C  
ATOM  20691  CE2 PHE A1301      -6.069  -2.235  32.662  1.00  1.500          C  
ATOM  20692  CZ  PHE A1301      -5.511  -1.241  33.403  1.00  1.500          C  
ATOM  20693  H   PHE A1301     -12.208  -1.850  33.282  1.00  1.420          H  
ATOM  20694  HA  PHE A1301     -10.119   0.118  33.006  1.00  1.240          H  
ATOM  20695 1HB  PHE A1301     -10.020  -1.773  34.625  1.00  1.800          H  
ATOM  20696 2HB  PHE A1301      -9.884  -2.892  33.298  1.00  1.800          H  
ATOM  20697  HD1 PHE A1301      -8.229  -0.111  34.988  1.00  1.800          H  
ATOM  20698  HD2 PHE A1301      -7.874  -3.227  32.167  1.00  1.800          H  
ATOM  20699  HE1 PHE A1301      -5.860   0.275  34.855  1.00  1.800          H  
ATOM  20700  HE2 PHE A1301      -5.449  -2.835  31.982  1.00  1.800          H  
ATOM  20701  HZ  PHE A1301      -4.446  -1.037  33.333  1.00  1.800          H  
ATOM  20702  N   GLY A1302      -8.932  -0.285  30.825  1.00  1.020          N  
ATOM  20703  CA  GLY A1302      -8.322  -0.453  29.516  1.00  1.180          C  
ATOM  20704  C   GLY A1302      -7.414  -1.687  29.474  1.00  1.090          C  
ATOM  20705  O   GLY A1302      -6.188  -1.581  29.434  1.00  1.340          O  
ATOM  20706  H   GLY A1302      -8.601   0.511  31.377  1.00  1.220          H  
ATOM  20707 1HA  GLY A1302      -9.103  -0.538  28.761  1.00  1.420          H  
ATOM  20708 2HA  GLY A1302      -7.739   0.438  29.282  1.00  1.420          H  
ATOM  20709  N   TRP A1303      -8.042  -2.861  29.426  1.00  0.970          N  
ATOM  20710  CA  TRP A1303      -7.384  -4.175  29.473  1.00  0.980          C  
ATOM  20711  C   TRP A1303      -6.420  -4.469  28.332  1.00  0.940          C  
ATOM  20712  O   TRP A1303      -5.722  -5.481  28.362  1.00  1.170          O  
ATOM  20713  CB  TRP A1303      -8.419  -5.297  29.563  1.00  1.370          C  
ATOM  20714  CG  TRP A1303      -9.049  -5.418  30.914  1.00  1.370          C  
ATOM  20715  CD1 TRP A1303     -10.312  -5.079  31.278  1.00  1.370          C  
ATOM  20716  CD2 TRP A1303      -8.414  -5.931  32.105  1.00  1.370          C  
ATOM  20717  NE1 TRP A1303     -10.507  -5.349  32.614  1.00  1.370          N  
ATOM  20718  CE2 TRP A1303      -9.357  -5.868  33.132  1.00  1.370          C  
ATOM  20719  CE3 TRP A1303      -7.138  -6.430  32.377  1.00  1.370          C  
ATOM  20720  CZ2 TRP A1303      -9.067  -6.285  34.413  1.00  1.370          C  
ATOM  20721  CZ3 TRP A1303      -6.853  -6.852  33.659  1.00  1.370          C  
ATOM  20722  CH2 TRP A1303      -7.792  -6.782  34.649  1.00  1.370          C  
ATOM  20723  H   TRP A1303      -9.063  -2.805  29.469  1.00  1.160          H  
ATOM  20724  HA  TRP A1303      -6.800  -4.212  30.389  1.00  1.180          H  
ATOM  20725 1HB  TRP A1303      -9.210  -5.125  28.833  1.00  1.640          H  
ATOM  20726 2HB  TRP A1303      -7.950  -6.248  29.319  1.00  1.640          H  
ATOM  20727  HD1 TRP A1303     -11.063  -4.652  30.611  1.00  1.640          H  
ATOM  20728  HE1 TRP A1303     -11.365  -5.176  33.119  1.00  1.640          H  
ATOM  20729  HE3 TRP A1303      -6.383  -6.490  31.590  1.00  1.640          H  
ATOM  20730  HZ2 TRP A1303      -9.798  -6.239  35.221  1.00  1.640          H  
ATOM  20731  HZ3 TRP A1303      -5.860  -7.245  33.865  1.00  1.640          H  
ATOM  20732  HH2 TRP A1303      -7.531  -7.128  35.657  1.00  1.640          H  
ATOM  20733  N   SER A1304      -6.376  -3.601  27.321  1.00  0.780          N  
ATOM  20734  CA  SER A1304      -5.434  -3.741  26.216  1.00  0.890          C  
ATOM  20735  C   SER A1304      -4.002  -3.383  26.663  1.00  1.130          C  
ATOM  20736  O   SER A1304      -3.031  -3.672  25.953  1.00  1.440          O  
ATOM  20737  CB  SER A1304      -5.860  -2.874  25.045  1.00  1.200          C  
ATOM  20738  OG  SER A1304      -5.748  -1.507  25.343  1.00  1.200          O  
ATOM  20739  H   SER A1304      -6.999  -2.806  27.329  1.00  0.940          H  
ATOM  20740  HA  SER A1304      -5.439  -4.782  25.894  1.00  1.070          H  
ATOM  20741 1HB  SER A1304      -5.243  -3.112  24.180  1.00  1.440          H  
ATOM  20742 2HB  SER A1304      -6.890  -3.106  24.780  1.00  1.440          H  
ATOM  20743  HG  SER A1304      -6.098  -1.043  24.582  1.00  1.440          H  
ATOM  20744  N   LEU A1305      -3.877  -2.772  27.851  1.00  1.120          N  
ATOM  20745  CA  LEU A1305      -2.600  -2.387  28.442  1.00  1.450          C  
ATOM  20746  C   LEU A1305      -2.026  -3.593  29.192  1.00  1.600          C  
ATOM  20747  O   LEU A1305      -2.671  -4.125  30.096  1.00  1.490          O  
ATOM  20748  CB  LEU A1305      -2.841  -1.244  29.444  1.00  1.900          C  
ATOM  20749  CG  LEU A1305      -3.481   0.069  28.898  1.00  1.900          C  
ATOM  20750  CD1 LEU A1305      -3.838   0.964  30.102  1.00  1.900          C  
ATOM  20751  CD2 LEU A1305      -2.512   0.786  27.947  1.00  1.900          C  
ATOM  20752  H   LEU A1305      -4.731  -2.550  28.369  1.00  1.340          H  
ATOM  20753  HA  LEU A1305      -1.909  -2.090  27.658  1.00  1.740          H  
ATOM  20754 1HB  LEU A1305      -3.499  -1.619  30.229  1.00  2.280          H  
ATOM  20755 2HB  LEU A1305      -1.888  -0.974  29.899  1.00  2.280          H  
ATOM  20756  HG  LEU A1305      -4.401  -0.165  28.361  1.00  2.280          H  
ATOM  20757 1HD1 LEU A1305      -4.305   1.889  29.758  1.00  2.280          H  
ATOM  20758 2HD1 LEU A1305      -4.537   0.427  30.746  1.00  2.280          H  
ATOM  20759 3HD1 LEU A1305      -2.936   1.210  30.673  1.00  2.280          H  
ATOM  20760 1HD2 LEU A1305      -2.981   1.700  27.586  1.00  2.280          H  
ATOM  20761 2HD2 LEU A1305      -1.594   1.034  28.481  1.00  2.280          H  
ATOM  20762 3HD2 LEU A1305      -2.283   0.143  27.101  1.00  2.280          H  
ATOM  20763  N   SER A1306      -0.806  -4.026  28.836  1.00  2.410          N  
ATOM  20764  CA  SER A1306      -0.223  -5.222  29.459  1.00  2.760          C  
ATOM  20765  C   SER A1306       0.020  -5.118  30.961  1.00  2.660          C  
ATOM  20766  O   SER A1306      -0.133  -6.100  31.680  1.00  2.780          O  
ATOM  20767  CB  SER A1306       1.080  -5.550  28.764  1.00  3.720          C  
ATOM  20768  OG  SER A1306       2.016  -4.506  28.924  1.00  3.720          O  
ATOM  20769  H   SER A1306      -0.299  -3.556  28.100  1.00  2.890          H  
ATOM  20770  HA  SER A1306      -0.917  -6.048  29.293  1.00  3.310          H  
ATOM  20771 1HB  SER A1306       1.485  -6.476  29.174  1.00  4.470          H  
ATOM  20772 2HB  SER A1306       0.894  -5.715  27.704  1.00  4.470          H  
ATOM  20773  HG  SER A1306       2.827  -4.811  28.500  1.00  4.470          H  
ATOM  20774  N   GLU A1307       0.353  -3.926  31.445  1.00  2.930          N  
ATOM  20775  CA  GLU A1307       0.567  -3.683  32.876  1.00  3.620          C  
ATOM  20776  C   GLU A1307       1.307  -4.829  33.587  1.00  3.410          C  
ATOM  20777  O   GLU A1307       0.779  -5.459  34.519  1.00  3.750          O  
ATOM  20778  CB  GLU A1307      -0.774  -3.356  33.520  1.00  4.790          C  
ATOM  20779  CG  GLU A1307      -1.381  -2.077  32.925  1.00  4.790          C  
ATOM  20780  CD  GLU A1307      -0.617  -0.805  33.292  1.00  4.790          C  
ATOM  20781  OE1 GLU A1307      -0.019  -0.756  34.354  1.00  4.790          O  
ATOM  20782  OE2 GLU A1307      -0.626   0.102  32.509  1.00  4.790          O  
ATOM  20783  H   GLU A1307       0.469  -3.168  30.790  1.00  3.520          H  
ATOM  20784  HA  GLU A1307       1.191  -2.794  32.970  1.00  4.340          H  
ATOM  20785 1HB  GLU A1307      -1.475  -4.176  33.357  1.00  5.750          H  
ATOM  20786 2HB  GLU A1307      -0.657  -3.228  34.601  1.00  5.750          H  
ATOM  20787 1HG  GLU A1307      -1.363  -2.179  31.853  1.00  5.750          H  
ATOM  20788 2HG  GLU A1307      -2.403  -1.990  33.203  1.00  5.750          H  
ATOM  20789  N   VAL A1308       2.542  -5.084  33.137  1.00  3.320          N  
ATOM  20790  CA  VAL A1308       3.318  -6.194  33.662  1.00  3.720          C  
ATOM  20791  C   VAL A1308       3.920  -5.857  35.030  1.00  3.910          C  
ATOM  20792  O   VAL A1308       4.741  -4.937  35.180  1.00  4.500          O  
ATOM  20793  CB  VAL A1308       4.441  -6.574  32.668  1.00  5.050          C  
ATOM  20794  CG1 VAL A1308       5.297  -7.694  33.242  1.00  5.050          C  
ATOM  20795  CG2 VAL A1308       3.838  -7.005  31.351  1.00  5.050          C  
ATOM  20796  H   VAL A1308       2.900  -4.501  32.397  1.00  3.980          H  
ATOM  20797  HA  VAL A1308       2.652  -7.050  33.770  1.00  4.460          H  
ATOM  20798  HB  VAL A1308       5.074  -5.711  32.500  1.00  6.060          H  
ATOM  20799 1HG1 VAL A1308       6.075  -7.951  32.533  1.00  6.060          H  
ATOM  20800 2HG1 VAL A1308       5.753  -7.384  34.164  1.00  6.060          H  
ATOM  20801 3HG1 VAL A1308       4.668  -8.569  33.421  1.00  6.060          H  
ATOM  20802 1HG2 VAL A1308       4.630  -7.248  30.651  1.00  6.060          H  
ATOM  20803 2HG2 VAL A1308       3.236  -7.864  31.508  1.00  6.060          H  
ATOM  20804 3HG2 VAL A1308       3.233  -6.201  30.944  1.00  6.060          H  
ATOM  20805  N   LEU A1309       3.552  -6.682  36.007  1.00  3.850          N  
ATOM  20806  CA  LEU A1309       3.921  -6.577  37.416  1.00  4.230          C  
ATOM  20807  C   LEU A1309       5.407  -6.646  37.657  1.00  4.510          C  
ATOM  20808  O   LEU A1309       5.949  -5.959  38.519  1.00  4.480          O  
ATOM  20809  CB  LEU A1309       3.303  -7.737  38.209  1.00  5.770          C  
ATOM  20810  CG  LEU A1309       3.558  -7.773  39.751  1.00  5.770          C  
ATOM  20811  CD1 LEU A1309       2.955  -6.542  40.418  1.00  5.770          C  
ATOM  20812  CD2 LEU A1309       2.980  -9.067  40.311  1.00  5.770          C  
ATOM  20813  H   LEU A1309       2.922  -7.433  35.732  1.00  4.620          H  
ATOM  20814  HA  LEU A1309       3.549  -5.621  37.778  1.00  5.080          H  
ATOM  20815 1HB  LEU A1309       2.243  -7.728  38.050  1.00  6.920          H  
ATOM  20816 2HB  LEU A1309       3.687  -8.659  37.795  1.00  6.920          H  
ATOM  20817  HG  LEU A1309       4.631  -7.755  39.949  1.00  6.920          H  
ATOM  20818 1HD1 LEU A1309       3.151  -6.582  41.485  1.00  6.920          H  
ATOM  20819 2HD1 LEU A1309       3.405  -5.639  40.017  1.00  6.920          H  
ATOM  20820 3HD1 LEU A1309       1.896  -6.519  40.247  1.00  6.920          H  
ATOM  20821 1HD2 LEU A1309       3.163  -9.115  41.380  1.00  6.920          H  
ATOM  20822 2HD2 LEU A1309       1.923  -9.119  40.127  1.00  6.920          H  
ATOM  20823 3HD2 LEU A1309       3.463  -9.904  39.829  1.00  6.920          H  
ATOM  20824  N   LYS A1310       6.071  -7.499  36.900  1.00  5.060          N  
ATOM  20825  CA  LYS A1310       7.483  -7.744  37.087  1.00  5.530          C  
ATOM  20826  C   LYS A1310       8.363  -6.741  36.351  1.00  5.640          C  
ATOM  20827  O   LYS A1310       9.587  -6.879  36.366  1.00  5.770          O  
ATOM  20828  CB  LYS A1310       7.814  -9.167  36.631  1.00  7.550          C  
ATOM  20829  CG  LYS A1310       7.028 -10.285  37.362  1.00  7.550          C  
ATOM  20830  CD  LYS A1310       7.316 -10.354  38.869  1.00  7.550          C  
ATOM  20831  CE  LYS A1310       6.599 -11.542  39.515  1.00  7.550          C  
ATOM  20832  NZ  LYS A1310       6.843 -11.619  40.988  1.00  7.550          N  
ATOM  20833  H   LYS A1310       5.568  -8.030  36.201  1.00  6.070          H  
ATOM  20834  HA  LYS A1310       7.711  -7.645  38.146  1.00  6.640          H  
ATOM  20835 1HB  LYS A1310       7.603  -9.259  35.563  1.00  9.060          H  
ATOM  20836 2HB  LYS A1310       8.878  -9.355  36.771  1.00  9.060          H  
ATOM  20837 1HG  LYS A1310       5.963 -10.120  37.219  1.00  9.060          H  
ATOM  20838 2HG  LYS A1310       7.288 -11.237  36.918  1.00  9.060          H  
ATOM  20839 1HD  LYS A1310       8.391 -10.437  39.040  1.00  9.060          H  
ATOM  20840 2HD  LYS A1310       6.953  -9.448  39.352  1.00  9.060          H  
ATOM  20841 1HE  LYS A1310       5.531 -11.443  39.343  1.00  9.060          H  
ATOM  20842 2HE  LYS A1310       6.946 -12.466  39.051  1.00  9.060          H  
ATOM  20843 1HZ  LYS A1310       6.347 -12.417  41.366  1.00  9.060          H  
ATOM  20844 2HZ  LYS A1310       7.833 -11.728  41.165  1.00  9.060          H  
ATOM  20845 3HZ  LYS A1310       6.513 -10.776  41.435  1.00  9.060          H  
ATOM  20846  N   LYS A1311       7.756  -5.772  35.659  1.00  5.910          N  
ATOM  20847  CA  LYS A1311       8.538  -4.792  34.929  1.00  6.490          C  
ATOM  20848  C   LYS A1311       8.291  -3.377  35.444  1.00  6.410          C  
ATOM  20849  O   LYS A1311       9.239  -2.664  35.760  1.00  6.910          O  
ATOM  20850  CB  LYS A1311       8.211  -4.861  33.433  1.00  8.850          C  
ATOM  20851  CG  LYS A1311       8.514  -6.208  32.750  1.00  8.850          C  
ATOM  20852  CD  LYS A1311      10.000  -6.517  32.660  1.00  8.850          C  
ATOM  20853  CE  LYS A1311      10.241  -7.815  31.899  1.00  8.850          C  
ATOM  20854  NZ  LYS A1311      11.691  -8.159  31.826  1.00  8.850          N  
ATOM  20855  H   LYS A1311       6.739  -5.671  35.694  1.00  7.090          H  
ATOM  20856  HA  LYS A1311       9.593  -5.001  35.078  1.00  7.790          H  
ATOM  20857 1HB  LYS A1311       7.151  -4.656  33.290  1.00 10.620          H  
ATOM  20858 2HB  LYS A1311       8.766  -4.085  32.907  1.00 10.620          H  
ATOM  20859 1HG  LYS A1311       8.067  -6.997  33.339  1.00 10.620          H  
ATOM  20860 2HG  LYS A1311       8.073  -6.226  31.755  1.00 10.620          H  
ATOM  20861 1HD  LYS A1311      10.520  -5.700  32.158  1.00 10.620          H  
ATOM  20862 2HD  LYS A1311      10.414  -6.632  33.662  1.00 10.620          H  
ATOM  20863 1HE  LYS A1311       9.710  -8.625  32.402  1.00 10.620          H  
ATOM  20864 2HE  LYS A1311       9.850  -7.714  30.886  1.00 10.620          H  
ATOM  20865 1HZ  LYS A1311      11.808  -9.024  31.317  1.00 10.620          H  
ATOM  20866 2HZ  LYS A1311      12.192  -7.420  31.350  1.00 10.620          H  
ATOM  20867 3HZ  LYS A1311      12.059  -8.267  32.762  1.00 10.620          H  
ATOM  20868  N   SER A1312       7.018  -2.958  35.478  1.00  6.070          N  
ATOM  20869  CA  SER A1312       6.611  -1.602  35.880  1.00  6.180          C  
ATOM  20870  C   SER A1312       7.391  -0.466  35.193  1.00  6.020          C  
ATOM  20871  O   SER A1312       7.625   0.575  35.804  1.00  6.460          O  
ATOM  20872  CB  SER A1312       6.717  -1.439  37.390  1.00  8.610          C  
ATOM  20873  OG  SER A1312       5.852  -2.317  38.065  1.00  8.610          O  
ATOM  20874  H   SER A1312       6.271  -3.617  35.250  1.00  7.280          H  
ATOM  20875  HA  SER A1312       5.561  -1.487  35.614  1.00  7.420          H  
ATOM  20876 1HB  SER A1312       7.744  -1.625  37.703  1.00 10.330          H  
ATOM  20877 2HB  SER A1312       6.478  -0.413  37.663  1.00 10.330          H  
ATOM  20878  HG  SER A1312       5.984  -2.149  38.999  1.00 10.330          H  
ATOM  20879  N   ARG A1313       7.685  -0.625  33.898  1.00  5.670          N  
ATOM  20880  CA  ARG A1313       8.444   0.349  33.104  1.00  5.800          C  
ATOM  20881  C   ARG A1313       9.541   1.071  33.929  1.00  6.030          C  
ATOM  20882  O   ARG A1313      10.226   0.449  34.739  1.00  6.170          O  
ATOM  20883  CB  ARG A1313       7.473   1.359  32.497  1.00  8.070          C  
ATOM  20884  CG  ARG A1313       6.506   0.776  31.477  1.00  8.070          C  
ATOM  20885  CD  ARG A1313       5.593   1.813  30.942  1.00  8.070          C  
ATOM  20886  NE  ARG A1313       4.668   1.272  29.953  1.00  8.070          N  
ATOM  20887  CZ  ARG A1313       3.693   1.980  29.347  1.00  8.070          C  
ATOM  20888  NH1 ARG A1313       3.531   3.254  29.638  1.00  8.070          N  
ATOM  20889  NH2 ARG A1313       2.902   1.393  28.460  1.00  8.070          N  
ATOM  20890  H   ARG A1313       7.400  -1.485  33.453  1.00  6.800          H  
ATOM  20891  HA  ARG A1313       8.932  -0.188  32.291  1.00  6.960          H  
ATOM  20892 1HB  ARG A1313       6.898   1.842  33.288  1.00  9.680          H  
ATOM  20893 2HB  ARG A1313       8.006   2.125  31.954  1.00  9.680          H  
ATOM  20894 1HG  ARG A1313       7.062   0.347  30.645  1.00  9.680          H  
ATOM  20895 2HG  ARG A1313       5.903   0.002  31.951  1.00  9.680          H  
ATOM  20896 1HD  ARG A1313       5.010   2.235  31.764  1.00  9.680          H  
ATOM  20897 2HD  ARG A1313       6.180   2.600  30.468  1.00  9.680          H  
ATOM  20898  HE  ARG A1313       4.765   0.296  29.704  1.00  9.680          H  
ATOM  20899 1HH1 ARG A1313       4.140   3.702  30.309  1.00  9.680          H  
ATOM  20900 2HH1 ARG A1313       2.802   3.791  29.192  1.00  9.680          H  
ATOM  20901 1HH2 ARG A1313       3.032   0.417  28.236  1.00  9.680          H  
ATOM  20902 2HH2 ARG A1313       2.172   1.921  28.006  1.00  9.680          H  
ATOM  20903  N   GLU A1314       9.767   2.364  33.653  1.00  6.340          N  
ATOM  20904  CA  GLU A1314      10.738   3.197  34.373  1.00  6.900          C  
ATOM  20905  C   GLU A1314      12.140   2.588  34.512  1.00  7.150          C  
ATOM  20906  O   GLU A1314      12.785   2.743  35.556  1.00  7.600          O  
ATOM  20907  CB  GLU A1314      10.221   3.524  35.777  1.00  9.440          C  
ATOM  20908  CG  GLU A1314       8.916   4.280  35.841  1.00  9.440          C  
ATOM  20909  CD  GLU A1314       8.561   4.705  37.265  1.00  9.440          C  
ATOM  20910  OE1 GLU A1314       9.337   4.462  38.165  1.00  9.440          O  
ATOM  20911  OE2 GLU A1314       7.486   5.255  37.449  1.00  9.440          O  
ATOM  20912  H   GLU A1314       9.213   2.822  32.953  1.00  7.610          H  
ATOM  20913  HA  GLU A1314      10.837   4.133  33.824  1.00  8.280          H  
ATOM  20914 1HB  GLU A1314      10.108   2.601  36.354  1.00 11.320          H  
ATOM  20915 2HB  GLU A1314      10.939   4.131  36.277  1.00 11.320          H  
ATOM  20916 1HG  GLU A1314       8.985   5.162  35.207  1.00 11.320          H  
ATOM  20917 2HG  GLU A1314       8.125   3.637  35.447  1.00 11.320          H  
ATOM  20918  N   SER A1315      12.652   1.942  33.458  1.00  7.100          N  
ATOM  20919  CA  SER A1315      13.983   1.346  33.530  1.00  7.730          C  
ATOM  20920  C   SER A1315      15.123   2.270  33.096  1.00  7.870          C  
ATOM  20921  O   SER A1315      16.271   2.094  33.502  1.00  8.460          O  
ATOM  20922  CB  SER A1315      14.009   0.097  32.678  1.00 10.570          C  
ATOM  20923  OG  SER A1315      13.833   0.410  31.318  1.00 10.570          O  
ATOM  20924  H   SER A1315      12.104   1.824  32.618  1.00  8.520          H  
ATOM  20925  HA  SER A1315      14.162   1.059  34.567  1.00  9.280          H  
ATOM  20926 1HB  SER A1315      14.958  -0.416  32.818  1.00 12.680          H  
ATOM  20927 2HB  SER A1315      13.216  -0.577  33.005  1.00 12.680          H  
ATOM  20928  HG  SER A1315      13.822  -0.434  30.852  1.00 12.680          H  
ATOM  20929  N   LYS A1316      14.826   3.306  32.314  1.00  7.570          N  
ATOM  20930  CA  LYS A1316      15.891   4.162  31.786  1.00  8.010          C  
ATOM  20931  C   LYS A1316      16.742   4.816  32.874  1.00  8.080          C  
ATOM  20932  O   LYS A1316      17.967   4.901  32.742  1.00  8.590          O  
ATOM  20933  CB  LYS A1316      15.299   5.236  30.870  1.00 11.040          C  
ATOM  20934  CG  LYS A1316      14.777   4.690  29.538  1.00 11.040          C  
ATOM  20935  CD  LYS A1316      14.175   5.788  28.664  1.00 11.040          C  
ATOM  20936  CE  LYS A1316      13.650   5.219  27.343  1.00 11.040          C  
ATOM  20937  NZ  LYS A1316      13.018   6.271  26.495  1.00 11.040          N  
ATOM  20938  H   LYS A1316      13.874   3.445  32.017  1.00  9.080          H  
ATOM  20939  HA  LYS A1316      16.555   3.537  31.187  1.00  9.610          H  
ATOM  20940 1HB  LYS A1316      14.479   5.739  31.378  1.00 13.250          H  
ATOM  20941 2HB  LYS A1316      16.061   5.985  30.652  1.00 13.250          H  
ATOM  20942 1HG  LYS A1316      15.601   4.220  29.001  1.00 13.250          H  
ATOM  20943 2HG  LYS A1316      14.020   3.930  29.730  1.00 13.250          H  
ATOM  20944 1HD  LYS A1316      13.352   6.271  29.194  1.00 13.250          H  
ATOM  20945 2HD  LYS A1316      14.936   6.539  28.449  1.00 13.250          H  
ATOM  20946 1HE  LYS A1316      14.479   4.773  26.793  1.00 13.250          H  
ATOM  20947 2HE  LYS A1316      12.911   4.447  27.556  1.00 13.250          H  
ATOM  20948 1HZ  LYS A1316      12.685   5.857  25.634  1.00 13.250          H  
ATOM  20949 2HZ  LYS A1316      12.241   6.682  26.992  1.00 13.250          H  
ATOM  20950 3HZ  LYS A1316      13.698   6.986  26.281  1.00 13.250          H  
ATOM  20951  N   GLN A1317      16.095   5.208  33.975  1.00  7.750          N  
ATOM  20952  CA  GLN A1317      16.724   5.894  35.104  1.00  8.000          C  
ATOM  20953  C   GLN A1317      17.830   5.092  35.786  1.00  8.400          C  
ATOM  20954  O   GLN A1317      18.572   5.641  36.599  1.00  8.930          O  
ATOM  20955  CB  GLN A1317      15.682   6.263  36.164  1.00 11.100          C  
ATOM  20956  CG  GLN A1317      15.111   5.071  36.916  1.00 11.100          C  
ATOM  20957  CD  GLN A1317      14.037   5.456  37.899  1.00 11.100          C  
ATOM  20958  OE1 GLN A1317      14.220   6.371  38.713  1.00 11.100          O  
ATOM  20959  NE2 GLN A1317      12.912   4.762  37.837  1.00 11.100          N  
ATOM  20960  H   GLN A1317      15.094   5.077  33.994  1.00  9.300          H  
ATOM  20961  HA  GLN A1317      17.171   6.813  34.726  1.00  9.600          H  
ATOM  20962 1HB  GLN A1317      16.127   6.941  36.893  1.00 13.320          H  
ATOM  20963 2HB  GLN A1317      14.854   6.788  35.692  1.00 13.320          H  
ATOM  20964 1HG  GLN A1317      14.689   4.364  36.203  1.00 13.320          H  
ATOM  20965 2HG  GLN A1317      15.906   4.590  37.483  1.00 13.320          H  
ATOM  20966 1HE2 GLN A1317      12.148   4.964  38.464  1.00 13.320          H  
ATOM  20967 2HE2 GLN A1317      12.800   4.016  37.130  1.00 13.320          H  
ATOM  20968  N   LYS A1318      17.892   3.783  35.531  1.00  8.310          N  
ATOM  20969  CA  LYS A1318      18.900   2.936  36.144  1.00  8.870          C  
ATOM  20970  C   LYS A1318      20.331   3.327  35.777  1.00  9.370          C  
ATOM  20971  O   LYS A1318      21.250   3.079  36.562  1.00  9.630          O  
ATOM  20972  CB  LYS A1318      18.657   1.469  35.797  1.00 12.190          C  
ATOM  20973  CG  LYS A1318      17.432   0.862  36.482  1.00 12.190          C  
ATOM  20974  CD  LYS A1318      17.242  -0.601  36.093  1.00 12.190          C  
ATOM  20975  CE  LYS A1318      16.036  -1.222  36.800  1.00 12.190          C  
ATOM  20976  NZ  LYS A1318      15.851  -2.657  36.428  1.00 12.190          N  
ATOM  20977  H   LYS A1318      17.258   3.369  34.841  1.00  9.970          H  
ATOM  20978  HA  LYS A1318      18.807   3.041  37.223  1.00 10.640          H  
ATOM  20979 1HB  LYS A1318      18.524   1.372  34.717  1.00 14.630          H  
ATOM  20980 2HB  LYS A1318      19.531   0.883  36.073  1.00 14.630          H  
ATOM  20981 1HG  LYS A1318      17.551   0.937  37.563  1.00 14.630          H  
ATOM  20982 2HG  LYS A1318      16.546   1.430  36.191  1.00 14.630          H  
ATOM  20983 1HD  LYS A1318      17.085  -0.659  35.013  1.00 14.630          H  
ATOM  20984 2HD  LYS A1318      18.138  -1.167  36.345  1.00 14.630          H  
ATOM  20985 1HE  LYS A1318      16.176  -1.152  37.877  1.00 14.630          H  
ATOM  20986 2HE  LYS A1318      15.138  -0.667  36.522  1.00 14.630          H  
ATOM  20987 1HZ  LYS A1318      15.045  -3.032  36.912  1.00 14.630          H  
ATOM  20988 2HZ  LYS A1318      15.709  -2.734  35.431  1.00 14.630          H  
ATOM  20989 3HZ  LYS A1318      16.673  -3.183  36.691  1.00 14.630          H  
ATOM  20990  N   GLU A1319      20.549   3.891  34.580  1.00  9.760          N  
ATOM  20991  CA  GLU A1319      21.909   4.246  34.186  1.00 10.490          C  
ATOM  20992  C   GLU A1319      21.998   5.640  33.570  1.00 10.620          C  
ATOM  20993  O   GLU A1319      21.173   6.037  32.743  1.00 10.880          O  
ATOM  20994  CB  GLU A1319      22.466   3.209  33.201  1.00 14.390          C  
ATOM  20995  CG  GLU A1319      22.654   1.800  33.759  1.00 14.390          C  
ATOM  20996  CD  GLU A1319      23.225   0.840  32.741  1.00 14.390          C  
ATOM  20997  OE1 GLU A1319      22.564   0.585  31.763  1.00 14.390          O  
ATOM  20998  OE2 GLU A1319      24.320   0.367  32.943  1.00 14.390          O  
ATOM  20999  H   GLU A1319      19.768   4.086  33.941  1.00 11.710          H  
ATOM  21000  HA  GLU A1319      22.536   4.241  35.076  1.00 12.590          H  
ATOM  21001 1HB  GLU A1319      21.784   3.121  32.359  1.00 17.270          H  
ATOM  21002 2HB  GLU A1319      23.428   3.549  32.820  1.00 17.270          H  
ATOM  21003 1HG  GLU A1319      23.314   1.846  34.624  1.00 17.270          H  
ATOM  21004 2HG  GLU A1319      21.692   1.419  34.093  1.00 17.270          H  
ATOM  21005  N   SER A1320      23.077   6.354  33.890  1.00 10.690          N  
ATOM  21006  CA  SER A1320      23.309   7.701  33.369  1.00 11.000          C  
ATOM  21007  C   SER A1320      23.864   7.666  31.955  1.00 11.070          C  
ATOM  21008  O   SER A1320      25.021   8.013  31.710  1.00 11.320          O  
ATOM  21009  CB  SER A1320      24.272   8.453  34.270  1.00 15.280          C  
ATOM  21010  OG  SER A1320      23.743   8.616  35.562  1.00 15.280          O  
ATOM  21011  H   SER A1320      23.736   5.975  34.554  1.00 12.830          H  
ATOM  21012  HA  SER A1320      22.357   8.234  33.349  1.00 13.200          H  
ATOM  21013 1HB  SER A1320      25.216   7.913  34.325  1.00 18.330          H  
ATOM  21014 2HB  SER A1320      24.481   9.430  33.836  1.00 18.330          H  
ATOM  21015  HG  SER A1320      24.397   9.124  36.054  1.00 18.330          H  
ATOM  21016  N   LEU A1321      23.029   7.225  31.033  1.00 11.070          N  
ATOM  21017  CA  LEU A1321      23.432   7.068  29.649  1.00 11.360          C  
ATOM  21018  C   LEU A1321      23.058   8.301  28.859  1.00 11.540          C  
ATOM  21019  O   LEU A1321      22.023   8.917  29.112  1.00 11.700          O  
ATOM  21020  CB  LEU A1321      22.730   5.849  29.053  1.00 15.790          C  
ATOM  21021  CG  LEU A1321      22.956   4.526  29.802  1.00 15.790          C  
ATOM  21022  CD1 LEU A1321      22.135   3.441  29.154  1.00 15.790          C  
ATOM  21023  CD2 LEU A1321      24.433   4.145  29.831  1.00 15.790          C  
ATOM  21024  H   LEU A1321      22.095   6.957  31.359  1.00 13.280          H  
ATOM  21025  HA  LEU A1321      24.511   6.955  29.596  1.00 13.630          H  
ATOM  21026 1HB  LEU A1321      21.659   6.043  29.049  1.00 18.950          H  
ATOM  21027 2HB  LEU A1321      23.062   5.722  28.023  1.00 18.950          H  
ATOM  21028  HG  LEU A1321      22.604   4.643  30.807  1.00 18.950          H  
ATOM  21029 1HD1 LEU A1321      22.267   2.506  29.712  1.00 18.950          H  
ATOM  21030 2HD1 LEU A1321      21.082   3.724  29.169  1.00 18.950          H  
ATOM  21031 3HD1 LEU A1321      22.457   3.298  28.125  1.00 18.950          H  
ATOM  21032 1HD2 LEU A1321      24.544   3.205  30.380  1.00 18.950          H  
ATOM  21033 2HD2 LEU A1321      24.799   4.017  28.814  1.00 18.950          H  
ATOM  21034 3HD2 LEU A1321      25.012   4.913  30.332  1.00 18.950          H  
ATOM  21035  N   LYS A1322      23.885   8.647  27.879  1.00 11.750          N  
ATOM  21036  CA  LYS A1322      23.609   9.795  27.033  1.00 12.200          C  
ATOM  21037  C   LYS A1322      23.756   9.384  25.579  1.00 12.300          C  
ATOM  21038  O   LYS A1322      24.586   8.531  25.263  1.00 12.320          O  
ATOM  21039  CB  LYS A1322      24.582  10.926  27.370  1.00 16.900          C  
ATOM  21040  CG  LYS A1322      24.487  11.399  28.824  1.00 16.900          C  
ATOM  21041  CD  LYS A1322      25.388  12.592  29.112  1.00 16.900          C  
ATOM  21042  CE  LYS A1322      25.344  12.965  30.600  1.00 16.900          C  
ATOM  21043  NZ  LYS A1322      26.160  14.190  30.902  1.00 16.900          N  
ATOM  21044  H   LYS A1322      24.722   8.104  27.721  1.00 14.100          H  
ATOM  21045  HA  LYS A1322      22.583  10.127  27.194  1.00 14.640          H  
ATOM  21046 1HB  LYS A1322      25.603  10.596  27.184  1.00 20.280          H  
ATOM  21047 2HB  LYS A1322      24.388  11.779  26.717  1.00 20.280          H  
ATOM  21048 1HG  LYS A1322      23.456  11.654  29.045  1.00 20.280          H  
ATOM  21049 2HG  LYS A1322      24.780  10.583  29.484  1.00 20.280          H  
ATOM  21050 1HD  LYS A1322      26.414  12.356  28.830  1.00 20.280          H  
ATOM  21051 2HD  LYS A1322      25.052  13.447  28.528  1.00 20.280          H  
ATOM  21052 1HE  LYS A1322      24.316  13.138  30.893  1.00 20.280          H  
ATOM  21053 2HE  LYS A1322      25.736  12.132  31.184  1.00 20.280          H  
ATOM  21054 1HZ  LYS A1322      26.105  14.400  31.893  1.00 20.280          H  
ATOM  21055 2HZ  LYS A1322      27.123  14.027  30.648  1.00 20.280          H  
ATOM  21056 3HZ  LYS A1322      25.805  14.980  30.371  1.00 20.280          H  
ATOM  21057  N   ASP A1323      22.964   9.992  24.701  1.00 12.580          N  
ATOM  21058  CA  ASP A1323      23.048   9.731  23.268  1.00 12.900          C  
ATOM  21059  C   ASP A1323      24.396  10.128  22.684  1.00 13.110          C  
ATOM  21060  O   ASP A1323      24.957  11.163  23.048  1.00 13.610          O  
ATOM  21061  CB  ASP A1323      21.962  10.504  22.517  1.00 17.930          C  
ATOM  21062  CG  ASP A1323      20.550   9.984  22.731  1.00 17.930          C  
ATOM  21063  OD1 ASP A1323      20.375   8.919  23.272  1.00 17.930          O  
ATOM  21064  OD2 ASP A1323      19.651  10.673  22.330  1.00 17.930          O  
ATOM  21065  H   ASP A1323      22.282  10.656  25.038  1.00 15.100          H  
ATOM  21066  HA  ASP A1323      22.905   8.662  23.102  1.00 15.480          H  
ATOM  21067 1HB  ASP A1323      21.994  11.551  22.817  1.00 21.520          H  
ATOM  21068 2HB  ASP A1323      22.175  10.469  21.451  1.00 21.520          H  
ATOM  21069  N   ASP A1324      24.884   9.337  21.729  1.00 12.910          N  
ATOM  21070  CA  ASP A1324      26.105   9.610  20.986  1.00 13.280          C  
ATOM  21071  C   ASP A1324      25.819  10.074  19.552  1.00 13.570          C  
ATOM  21072  O   ASP A1324      26.711  10.091  18.702  1.00 13.850          O  
ATOM  21073  CB  ASP A1324      26.982   8.359  21.020  1.00 18.440          C  
ATOM  21074  CG  ASP A1324      26.238   7.155  20.475  1.00 18.440          C  
ATOM  21075  OD1 ASP A1324      25.025   7.266  20.343  1.00 18.440          O  
ATOM  21076  OD2 ASP A1324      26.841   6.142  20.221  1.00 18.440          O  
ATOM  21077  H   ASP A1324      24.400   8.466  21.475  1.00 15.490          H  
ATOM  21078  HA  ASP A1324      26.641  10.411  21.496  1.00 15.940          H  
ATOM  21079 1HB  ASP A1324      27.881   8.522  20.425  1.00 22.130          H  
ATOM  21080 2HB  ASP A1324      27.291   8.153  22.046  1.00 22.130          H  
ATOM  21081  N   THR A1325      24.572  10.469  19.311  1.00 13.690          N  
ATOM  21082  CA  THR A1325      24.063  10.923  18.022  1.00 14.130          C  
ATOM  21083  C   THR A1325      24.784  12.141  17.457  1.00 14.830          C  
ATOM  21084  O   THR A1325      25.008  13.136  18.151  1.00 15.380          O  
ATOM  21085  CB  THR A1325      22.548  11.247  18.131  1.00 19.610          C  
ATOM  21086  OG1 THR A1325      21.835  10.075  18.563  1.00 19.610          O  
ATOM  21087  CG2 THR A1325      21.983  11.697  16.772  1.00 19.610          C  
ATOM  21088  H   THR A1325      23.917  10.414  20.075  1.00 16.430          H  
ATOM  21089  HA  THR A1325      24.184  10.108  17.314  1.00 16.960          H  
ATOM  21090  HB  THR A1325      22.399  12.041  18.862  1.00 23.530          H  
ATOM  21091  HG1 THR A1325      20.928  10.314  18.799  1.00 23.530          H  
ATOM  21092 1HG2 THR A1325      20.922  11.910  16.880  1.00 23.530          H  
ATOM  21093 2HG2 THR A1325      22.479  12.596  16.431  1.00 23.530          H  
ATOM  21094 3HG2 THR A1325      22.119  10.909  16.037  1.00 23.530          H  
ATOM  21095  N   ILE A1326      25.115  12.059  16.172  1.00 14.950          N  
ATOM  21096  CA  ILE A1326      25.735  13.149  15.446  1.00 15.760          C  
ATOM  21097  C   ILE A1326      24.619  14.113  15.084  1.00 16.150          C  
ATOM  21098  O   ILE A1326      23.661  13.731  14.415  1.00 16.020          O  
ATOM  21099  CB  ILE A1326      26.419  12.640  14.151  1.00 21.740          C  
ATOM  21100  CG1 ILE A1326      27.541  11.639  14.512  1.00 21.740          C  
ATOM  21101  CG2 ILE A1326      26.945  13.815  13.318  1.00 21.740          C  
ATOM  21102  CD1 ILE A1326      28.107  10.871  13.328  1.00 21.740          C  
ATOM  21103  H   ILE A1326      24.908  11.199  15.692  1.00 17.940          H  
ATOM  21104  HA  ILE A1326      26.461  13.653  16.083  1.00 18.910          H  
ATOM  21105  HB  ILE A1326      25.700  12.113  13.550  1.00 26.090          H  
ATOM  21106 1HG1 ILE A1326      28.351  12.172  15.005  1.00 26.090          H  
ATOM  21107 2HG1 ILE A1326      27.139  10.901  15.210  1.00 26.090          H  
ATOM  21108 1HG2 ILE A1326      27.400  13.461  12.401  1.00 26.090          H  
ATOM  21109 2HG2 ILE A1326      26.126  14.472  13.051  1.00 26.090          H  
ATOM  21110 3HG2 ILE A1326      27.685  14.376  13.888  1.00 26.090          H  
ATOM  21111 1HD1 ILE A1326      28.868  10.175  13.679  1.00 26.090          H  
ATOM  21112 2HD1 ILE A1326      27.313  10.312  12.854  1.00 26.090          H  
ATOM  21113 3HD1 ILE A1326      28.553  11.539  12.605  1.00 26.090          H  
ATOM  21114  N   ASN A1327      24.744  15.359  15.518  1.00 16.730          N  
ATOM  21115  CA  ASN A1327      23.711  16.361  15.289  1.00 17.360          C  
ATOM  21116  C   ASN A1327      24.240  17.550  14.497  1.00 18.040          C  
ATOM  21117  O   ASN A1327      23.777  18.679  14.661  1.00 18.540          O  
ATOM  21118  CB  ASN A1327      23.123  16.807  16.613  1.00 24.050          C  
ATOM  21119  CG  ASN A1327      22.339  15.712  17.314  1.00 24.050          C  
ATOM  21120  OD1 ASN A1327      21.215  15.373  16.917  1.00 24.050          O  
ATOM  21121  ND2 ASN A1327      22.912  15.164  18.350  1.00 24.050          N  
ATOM  21122  H   ASN A1327      25.564  15.604  16.056  1.00 20.080          H  
ATOM  21123  HA  ASN A1327      22.915  15.909  14.695  1.00 20.830          H  
ATOM  21124 1HB  ASN A1327      23.925  17.142  17.272  1.00 28.860          H  
ATOM  21125 2HB  ASN A1327      22.460  17.655  16.448  1.00 28.860          H  
ATOM  21126 1HD2 ASN A1327      22.448  14.444  18.861  1.00 28.860          H  
ATOM  21127 2HD2 ASN A1327      23.825  15.452  18.635  1.00 28.860          H  
ATOM  21128  N   GLY A1328      25.225  17.297  13.649  1.00 18.160          N  
ATOM  21129  CA  GLY A1328      25.822  18.340  12.835  1.00 18.870          C  
ATOM  21130  C   GLY A1328      26.973  17.802  12.001  1.00 19.370          C  
ATOM  21131  O   GLY A1328      27.222  16.598  11.955  1.00 19.490          O  
ATOM  21132  H   GLY A1328      25.562  16.349  13.561  1.00 21.790          H  
ATOM  21133 1HA  GLY A1328      25.064  18.768  12.179  1.00 22.640          H  
ATOM  21134 2HA  GLY A1328      26.180  19.143  13.477  1.00 22.640          H  
ATOM  21135  N   LYS A1329      27.654  18.705  11.316  1.00 19.800          N  
ATOM  21136  CA  LYS A1329      28.760  18.355  10.442  1.00 20.590          C  
ATOM  21137  C   LYS A1329      29.636  19.573  10.251  1.00 21.010          C  
ATOM  21138  O   LYS A1329      29.224  20.687  10.576  1.00 21.590          O  
ATOM  21139  CB  LYS A1329      28.232  17.830   9.102  1.00 28.510          C  
ATOM  21140  CG  LYS A1329      27.416  18.840   8.295  1.00 28.510          C  
ATOM  21141  CD  LYS A1329      26.833  18.198   7.036  1.00 28.510          C  
ATOM  21142  CE  LYS A1329      26.035  19.202   6.200  1.00 28.510          C  
ATOM  21143  NZ  LYS A1329      25.403  18.551   5.015  1.00 28.510          N  
ATOM  21144  H   LYS A1329      27.400  19.679  11.409  1.00 23.760          H  
ATOM  21145  HA  LYS A1329      29.358  17.577  10.918  1.00 24.710          H  
ATOM  21146 1HB  LYS A1329      29.072  17.518   8.481  1.00 34.210          H  
ATOM  21147 2HB  LYS A1329      27.610  16.951   9.274  1.00 34.210          H  
ATOM  21148 1HG  LYS A1329      26.603  19.221   8.912  1.00 34.210          H  
ATOM  21149 2HG  LYS A1329      28.052  19.675   8.003  1.00 34.210          H  
ATOM  21150 1HD  LYS A1329      27.645  17.804   6.427  1.00 34.210          H  
ATOM  21151 2HD  LYS A1329      26.179  17.372   7.318  1.00 34.210          H  
ATOM  21152 1HE  LYS A1329      25.259  19.654   6.813  1.00 34.210          H  
ATOM  21153 2HE  LYS A1329      26.708  19.984   5.850  1.00 34.210          H  
ATOM  21154 1HZ  LYS A1329      24.891  19.238   4.449  1.00 34.210          H  
ATOM  21155 2HZ  LYS A1329      26.110  18.144   4.427  1.00 34.210          H  
ATOM  21156 3HZ  LYS A1329      24.767  17.835   5.313  1.00 34.210          H  
ATOM  21157  N   ASP A1330      30.833  19.378   9.713  1.00 20.830          N  
ATOM  21158  CA  ASP A1330      31.711  20.507   9.440  1.00 21.330          C  
ATOM  21159  C   ASP A1330      32.400  20.293   8.100  1.00 21.590          C  
ATOM  21160  O   ASP A1330      33.387  19.558   7.979  1.00 21.790          O  
ATOM  21161  CB  ASP A1330      32.739  20.670  10.576  1.00 29.660          C  
ATOM  21162  CG  ASP A1330      33.629  21.916  10.451  1.00 29.660          C  
ATOM  21163  OD1 ASP A1330      33.512  22.606   9.467  1.00 29.660          O  
ATOM  21164  OD2 ASP A1330      34.418  22.161  11.342  1.00 29.660          O  
ATOM  21165  H   ASP A1330      31.130  18.442   9.477  1.00 25.000          H  
ATOM  21166  HA  ASP A1330      31.115  21.418   9.375  1.00 25.600          H  
ATOM  21167 1HB  ASP A1330      32.212  20.719  11.529  1.00 35.590          H  
ATOM  21168 2HB  ASP A1330      33.384  19.792  10.604  1.00 35.590          H  
ATOM  21169  N   LEU A1331      31.860  20.919   7.063  1.00 21.700          N  
ATOM  21170  CA  LEU A1331      32.359  20.711   5.715  1.00 22.040          C  
ATOM  21171  C   LEU A1331      33.546  21.610   5.454  1.00 22.480          C  
ATOM  21172  O   LEU A1331      33.487  22.549   4.663  1.00 23.000          O  
ATOM  21173  CB  LEU A1331      31.256  20.980   4.695  1.00 30.720          C  
ATOM  21174  CG  LEU A1331      29.983  20.127   4.785  1.00 30.720          C  
ATOM  21175  CD1 LEU A1331      29.007  20.615   3.719  1.00 30.720          C  
ATOM  21176  CD2 LEU A1331      30.315  18.644   4.579  1.00 30.720          C  
ATOM  21177  H   LEU A1331      31.081  21.541   7.227  1.00 26.040          H  
ATOM  21178  HA  LEU A1331      32.705  19.687   5.620  1.00 26.450          H  
ATOM  21179 1HB  LEU A1331      30.972  22.029   4.750  1.00 36.860          H  
ATOM  21180 2HB  LEU A1331      31.665  20.800   3.744  1.00 36.860          H  
ATOM  21181  HG  LEU A1331      29.518  20.259   5.760  1.00 36.860          H  
ATOM  21182 1HD1 LEU A1331      28.087  20.039   3.765  1.00 36.860          H  
ATOM  21183 2HD1 LEU A1331      28.773  21.668   3.884  1.00 36.860          H  
ATOM  21184 3HD1 LEU A1331      29.452  20.500   2.734  1.00 36.860          H  
ATOM  21185 1HD2 LEU A1331      29.400  18.061   4.635  1.00 36.860          H  
ATOM  21186 2HD2 LEU A1331      30.775  18.505   3.599  1.00 36.860          H  
ATOM  21187 3HD2 LEU A1331      30.996  18.295   5.348  1.00 36.860          H  
ATOM  21188  N   VAL A1332      34.644  21.268   6.098  1.00 22.320          N  
ATOM  21189  CA  VAL A1332      35.850  22.079   6.116  1.00 22.620          C  
ATOM  21190  C   VAL A1332      36.396  22.351   4.729  1.00 22.790          C  
ATOM  21191  O   VAL A1332      36.845  23.458   4.443  1.00 23.140          O  
ATOM  21192  CB  VAL A1332      36.944  21.396   6.970  1.00 31.550          C  
ATOM  21193  CG1 VAL A1332      38.291  22.129   6.826  1.00 31.550          C  
ATOM  21194  CG2 VAL A1332      36.496  21.386   8.426  1.00 31.550          C  
ATOM  21195  H   VAL A1332      34.548  20.449   6.705  1.00 26.780          H  
ATOM  21196  HA  VAL A1332      35.601  23.033   6.584  1.00 27.140          H  
ATOM  21197  HB  VAL A1332      37.089  20.373   6.623  1.00 37.860          H  
ATOM  21198 1HG1 VAL A1332      39.041  21.628   7.435  1.00 37.860          H  
ATOM  21199 2HG1 VAL A1332      38.630  22.119   5.785  1.00 37.860          H  
ATOM  21200 3HG1 VAL A1332      38.184  23.161   7.159  1.00 37.860          H  
ATOM  21201 1HG2 VAL A1332      37.248  20.898   9.042  1.00 37.860          H  
ATOM  21202 2HG2 VAL A1332      36.350  22.410   8.776  1.00 37.860          H  
ATOM  21203 3HG2 VAL A1332      35.558  20.849   8.520  1.00 37.860          H  
ATOM  21204  N   ASP A1333      36.385  21.340   3.877  1.00 22.630          N  
ATOM  21205  CA  ASP A1333      36.955  21.479   2.549  1.00 22.980          C  
ATOM  21206  C   ASP A1333      35.945  21.880   1.469  1.00 23.010          C  
ATOM  21207  O   ASP A1333      36.294  21.897   0.286  1.00 23.330          O  
ATOM  21208  CB  ASP A1333      37.619  20.164   2.148  1.00 32.030          C  
ATOM  21209  CG  ASP A1333      38.809  19.781   3.057  1.00 32.030          C  
ATOM  21210  OD1 ASP A1333      39.467  20.632   3.611  1.00 32.030          O  
ATOM  21211  OD2 ASP A1333      39.028  18.607   3.191  1.00 32.030          O  
ATOM  21212  H   ASP A1333      35.989  20.461   4.175  1.00 27.160          H  
ATOM  21213  HA  ASP A1333      37.722  22.252   2.595  1.00 27.580          H  
ATOM  21214 1HB  ASP A1333      36.881  19.362   2.174  1.00 38.440          H  
ATOM  21215 2HB  ASP A1333      37.979  20.241   1.119  1.00 38.440          H  
ATOM  21216  N   VAL A1334      34.697  22.184   1.837  1.00 22.780          N  
ATOM  21217  CA  VAL A1334      33.727  22.523   0.805  1.00 22.900          C  
ATOM  21218  C   VAL A1334      33.573  24.031   0.708  1.00 23.420          C  
ATOM  21219  O   VAL A1334      32.973  24.673   1.567  1.00 23.610          O  
ATOM  21220  CB  VAL A1334      32.355  21.879   1.112  1.00 32.010          C  
ATOM  21221  CG1 VAL A1334      31.327  22.230   0.021  1.00 32.010          C  
ATOM  21222  CG2 VAL A1334      32.516  20.361   1.221  1.00 32.010          C  
ATOM  21223  H   VAL A1334      34.434  22.231   2.829  1.00 27.340          H  
ATOM  21224  HA  VAL A1334      34.080  22.147  -0.152  1.00 27.480          H  
ATOM  21225  HB  VAL A1334      31.984  22.285   2.050  1.00 38.410          H  
ATOM  21226 1HG1 VAL A1334      30.366  21.779   0.270  1.00 38.410          H  
ATOM  21227 2HG1 VAL A1334      31.204  23.317  -0.044  1.00 38.410          H  
ATOM  21228 3HG1 VAL A1334      31.670  21.847  -0.941  1.00 38.410          H  
ATOM  21229 1HG2 VAL A1334      31.560  19.907   1.452  1.00 38.410          H  
ATOM  21230 2HG2 VAL A1334      32.874  19.991   0.285  1.00 38.410          H  
ATOM  21231 3HG2 VAL A1334      33.230  20.117   2.004  1.00 38.410          H  
ATOM  21232  N   GLU A1335      34.083  24.599  -0.369  1.00 23.760          N  
ATOM  21233  CA  GLU A1335      34.039  26.038  -0.558  1.00 24.390          C  
ATOM  21234  C   GLU A1335      32.580  26.476  -0.599  1.00 24.840          C  
ATOM  21235  O   GLU A1335      31.765  25.860  -1.273  1.00 25.040          O  
ATOM  21236  CB  GLU A1335      34.787  26.429  -1.841  1.00 33.890          C  
ATOM  21237  CG  GLU A1335      35.033  27.919  -2.029  1.00 33.890          C  
ATOM  21238  CD  GLU A1335      35.864  28.219  -3.255  1.00 33.890          C  
ATOM  21239  OE1 GLU A1335      36.133  27.313  -4.007  1.00 33.890          O  
ATOM  21240  OE2 GLU A1335      36.250  29.349  -3.422  1.00 33.890          O  
ATOM  21241  H   GLU A1335      34.550  24.013  -1.051  1.00 28.510          H  
ATOM  21242  HA  GLU A1335      34.523  26.522   0.292  1.00 29.270          H  
ATOM  21243 1HB  GLU A1335      35.751  25.927  -1.863  1.00 40.670          H  
ATOM  21244 2HB  GLU A1335      34.223  26.088  -2.707  1.00 40.670          H  
ATOM  21245 1HG  GLU A1335      34.099  28.441  -2.117  1.00 40.670          H  
ATOM  21246 2HG  GLU A1335      35.547  28.300  -1.147  1.00 40.670          H  
ATOM  21247  N   LYS A1336      32.227  27.572   0.061  1.00 25.100          N  
ATOM  21248  CA  LYS A1336      30.829  28.030   0.026  1.00 25.650          C  
ATOM  21249  C   LYS A1336      30.328  28.380  -1.384  1.00 26.110          C  
ATOM  21250  O   LYS A1336      29.125  28.458  -1.624  1.00 26.540          O  
ATOM  21251  CB  LYS A1336      30.604  29.198   0.984  1.00 35.690          C  
ATOM  21252  CG  LYS A1336      30.658  28.782   2.459  1.00 35.690          C  
ATOM  21253  CD  LYS A1336      30.392  29.948   3.408  1.00 35.690          C  
ATOM  21254  CE  LYS A1336      30.405  29.482   4.871  1.00 35.690          C  
ATOM  21255  NZ  LYS A1336      30.138  30.599   5.821  1.00 35.690          N  
ATOM  21256  H   LYS A1336      32.915  28.066   0.611  1.00 30.120          H  
ATOM  21257  HA  LYS A1336      30.209  27.205   0.382  1.00 30.780          H  
ATOM  21258 1HB  LYS A1336      31.357  29.964   0.811  1.00 42.830          H  
ATOM  21259 2HB  LYS A1336      29.628  29.643   0.791  1.00 42.830          H  
ATOM  21260 1HG  LYS A1336      29.910  28.007   2.630  1.00 42.830          H  
ATOM  21261 2HG  LYS A1336      31.638  28.359   2.676  1.00 42.830          H  
ATOM  21262 1HD  LYS A1336      31.158  30.713   3.271  1.00 42.830          H  
ATOM  21263 2HD  LYS A1336      29.419  30.387   3.182  1.00 42.830          H  
ATOM  21264 1HE  LYS A1336      29.643  28.715   5.007  1.00 42.830          H  
ATOM  21265 2HE  LYS A1336      31.381  29.054   5.099  1.00 42.830          H  
ATOM  21266 1HZ  LYS A1336      30.156  30.247   6.768  1.00 42.830          H  
ATOM  21267 2HZ  LYS A1336      30.844  31.310   5.715  1.00 42.830          H  
ATOM  21268 3HZ  LYS A1336      29.228  30.996   5.629  1.00 42.830          H  
ATOM  21269  N   LYS A1337      31.260  28.626  -2.298  1.00 26.110          N  
ATOM  21270  CA  LYS A1337      30.986  28.968  -3.688  1.00 26.620          C  
ATOM  21271  C   LYS A1337      30.909  27.711  -4.572  1.00 26.800          C  
ATOM  21272  O   LYS A1337      30.729  27.800  -5.793  1.00 27.350          O  
ATOM  21273  CB  LYS A1337      32.081  29.902  -4.199  1.00 37.060          C  
ATOM  21274  CG  LYS A1337      32.123  31.246  -3.489  1.00 37.060          C  
ATOM  21275  CD  LYS A1337      33.266  32.110  -4.007  1.00 37.060          C  
ATOM  21276  CE  LYS A1337      33.330  33.451  -3.274  1.00 37.060          C  
ATOM  21277  NZ  LYS A1337      34.483  34.281  -3.725  1.00 37.060          N  
ATOM  21278  H   LYS A1337      32.220  28.538  -2.003  1.00 31.330          H  
ATOM  21279  HA  LYS A1337      30.024  29.478  -3.737  1.00 31.940          H  
ATOM  21280 1HB  LYS A1337      33.053  29.424  -4.086  1.00 44.480          H  
ATOM  21281 2HB  LYS A1337      31.934  30.089  -5.262  1.00 44.480          H  
ATOM  21282 1HG  LYS A1337      31.176  31.764  -3.645  1.00 44.480          H  
ATOM  21283 2HG  LYS A1337      32.254  31.084  -2.420  1.00 44.480          H  
ATOM  21284 1HD  LYS A1337      34.213  31.576  -3.862  1.00 44.480          H  
ATOM  21285 2HD  LYS A1337      33.132  32.290  -5.073  1.00 44.480          H  
ATOM  21286 1HE  LYS A1337      32.407  34.001  -3.454  1.00 44.480          H  
ATOM  21287 2HE  LYS A1337      33.430  33.266  -2.204  1.00 44.480          H  
ATOM  21288 1HZ  LYS A1337      34.487  35.155  -3.212  1.00 44.480          H  
ATOM  21289 2HZ  LYS A1337      35.350  33.786  -3.550  1.00 44.480          H  
ATOM  21290 3HZ  LYS A1337      34.406  34.477  -4.713  1.00 44.480          H  
ATOM  21291  N   ALA A1338      31.105  26.545  -3.962  1.00 26.450          N  
ATOM  21292  CA  ALA A1338      31.086  25.258  -4.633  1.00 26.690          C  
ATOM  21293  C   ALA A1338      29.668  24.850  -4.944  1.00 27.070          C  
ATOM  21294  O   ALA A1338      28.725  25.293  -4.291  1.00 27.150          O  
ATOM  21295  CB  ALA A1338      31.727  24.181  -3.767  1.00 37.270          C  
ATOM  21296  H   ALA A1338      31.244  26.528  -2.951  1.00 31.740          H  
ATOM  21297  HA  ALA A1338      31.638  25.352  -5.567  1.00 32.030          H  
ATOM  21298 1HB  ALA A1338      31.706  23.229  -4.297  1.00 44.720          H  
ATOM  21299 2HB  ALA A1338      32.750  24.451  -3.543  1.00 44.720          H  
ATOM  21300 3HB  ALA A1338      31.164  24.085  -2.840  1.00 44.720          H  
ATOM  21301  N   ILE A1339      29.511  23.971  -5.916  1.00 27.380          N  
ATOM  21302  CA  ILE A1339      28.200  23.419  -6.169  1.00 27.820          C  
ATOM  21303  C   ILE A1339      28.033  22.419  -5.042  1.00 27.640          C  
ATOM  21304  O   ILE A1339      28.958  21.653  -4.763  1.00 27.660          O  
ATOM  21305  CB  ILE A1339      28.112  22.732  -7.548  1.00 38.770          C  
ATOM  21306  CG1 ILE A1339      28.515  23.741  -8.678  1.00 38.770          C  
ATOM  21307  CG2 ILE A1339      26.686  22.187  -7.789  1.00 38.770          C  
ATOM  21308  CD1 ILE A1339      27.680  25.021  -8.795  1.00 38.770          C  
ATOM  21309  H   ILE A1339      30.309  23.653  -6.445  1.00 32.860          H  
ATOM  21310  HA  ILE A1339      27.434  24.185  -6.068  1.00 33.380          H  
ATOM  21311  HB  ILE A1339      28.818  21.900  -7.582  1.00 46.530          H  
ATOM  21312 1HG1 ILE A1339      29.539  24.030  -8.501  1.00 46.530          H  
ATOM  21313 2HG1 ILE A1339      28.464  23.219  -9.634  1.00 46.530          H  
ATOM  21314 1HG2 ILE A1339      26.649  21.696  -8.761  1.00 46.530          H  
ATOM  21315 2HG2 ILE A1339      26.419  21.478  -7.030  1.00 46.530          H  
ATOM  21316 3HG2 ILE A1339      25.967  22.995  -7.767  1.00 46.530          H  
ATOM  21317 1HD1 ILE A1339      28.076  25.628  -9.608  1.00 46.530          H  
ATOM  21318 2HD1 ILE A1339      26.642  24.784  -9.008  1.00 46.530          H  
ATOM  21319 3HD1 ILE A1339      27.738  25.591  -7.869  1.00 46.530          H  
ATOM  21320  N   SER A1340      26.898  22.439  -4.362  1.00 27.540          N  
ATOM  21321  CA  SER A1340      26.717  21.541  -3.235  1.00 27.470          C  
ATOM  21322  C   SER A1340      25.223  21.225  -3.041  1.00 27.370          C  
ATOM  21323  O   SER A1340      24.391  21.914  -3.631  1.00 27.710          O  
ATOM  21324  CB  SER A1340      27.309  22.222  -2.014  1.00 38.490          C  
ATOM  21325  OG  SER A1340      26.519  23.309  -1.610  1.00 38.490          O  
ATOM  21326  H   SER A1340      26.169  23.092  -4.611  1.00 33.050          H  
ATOM  21327  HA  SER A1340      27.256  20.634  -3.439  1.00 32.960          H  
ATOM  21328 1HB  SER A1340      27.451  21.541  -1.230  1.00 46.180          H  
ATOM  21329 2HB  SER A1340      28.303  22.595  -2.275  1.00 46.180          H  
ATOM  21330  HG  SER A1340      26.867  23.592  -0.759  1.00 46.180          H  
ATOM  21331  N   GLU A1341      24.828  20.192  -2.244  1.00 27.020          N  
ATOM  21332  CA  GLU A1341      25.664  19.241  -1.479  1.00 26.850          C  
ATOM  21333  C   GLU A1341      25.473  17.742  -1.796  1.00 26.890          C  
ATOM  21334  O   GLU A1341      26.452  16.981  -1.886  1.00 27.020          O  
ATOM  21335  CB  GLU A1341      25.351  19.376   0.030  1.00 37.660          C  
ATOM  21336  CG  GLU A1341      25.738  20.690   0.720  1.00 37.660          C  
ATOM  21337  CD  GLU A1341      25.422  20.726   2.197  1.00 37.660          C  
ATOM  21338  OE1 GLU A1341      24.834  19.786   2.707  1.00 37.660          O  
ATOM  21339  OE2 GLU A1341      25.797  21.688   2.819  1.00 37.660          O  
ATOM  21340  H   GLU A1341      23.823  20.064  -2.173  1.00 32.420          H  
ATOM  21341  HA  GLU A1341      26.709  19.463  -1.647  1.00 32.220          H  
ATOM  21342 1HB  GLU A1341      24.273  19.276   0.157  1.00 45.190          H  
ATOM  21343 2HB  GLU A1341      25.784  18.561   0.562  1.00 45.190          H  
ATOM  21344 1HG  GLU A1341      26.803  20.816   0.645  1.00 45.190          H  
ATOM  21345 2HG  GLU A1341      25.249  21.523   0.219  1.00 45.190          H  
ATOM  21346  N   GLU A1342      24.225  17.321  -2.031  1.00 26.890          N  
ATOM  21347  CA  GLU A1342      23.867  15.899  -2.102  1.00 27.010          C  
ATOM  21348  C   GLU A1342      24.602  15.048  -3.134  1.00 27.270          C  
ATOM  21349  O   GLU A1342      24.876  13.874  -2.882  1.00 27.400          O  
ATOM  21350  CB  GLU A1342      22.363  15.777  -2.354  1.00 37.770          C  
ATOM  21351  CG  GLU A1342      21.486  16.303  -1.212  1.00 37.770          C  
ATOM  21352  CD  GLU A1342      21.251  17.805  -1.264  1.00 37.770          C  
ATOM  21353  OE1 GLU A1342      21.808  18.461  -2.136  1.00 37.770          O  
ATOM  21354  OE2 GLU A1342      20.525  18.295  -0.437  1.00 37.770          O  
ATOM  21355  H   GLU A1342      23.461  17.999  -2.056  1.00 32.270          H  
ATOM  21356  HA  GLU A1342      24.077  15.466  -1.123  1.00 32.410          H  
ATOM  21357 1HB  GLU A1342      22.099  16.317  -3.265  1.00 45.320          H  
ATOM  21358 2HB  GLU A1342      22.108  14.730  -2.514  1.00 45.320          H  
ATOM  21359 1HG  GLU A1342      20.523  15.794  -1.248  1.00 45.320          H  
ATOM  21360 2HG  GLU A1342      21.963  16.050  -0.266  1.00 45.320          H  
ATOM  21361  N   THR A1343      24.937  15.625  -4.278  1.00 27.430          N  
ATOM  21362  CA  THR A1343      25.620  14.886  -5.329  1.00 27.780          C  
ATOM  21363  C   THR A1343      27.023  15.427  -5.549  1.00 27.580          C  
ATOM  21364  O   THR A1343      27.663  15.117  -6.556  1.00 27.750          O  
ATOM  21365  CB  THR A1343      24.820  14.952  -6.647  1.00 38.750          C  
ATOM  21366  OG1 THR A1343      24.678  16.331  -7.083  1.00 38.750          O  
ATOM  21367  CG2 THR A1343      23.431  14.368  -6.405  1.00 38.750          C  
ATOM  21368  H   THR A1343      24.680  16.587  -4.447  1.00 32.920          H  
ATOM  21369  HA  THR A1343      25.703  13.843  -5.029  1.00 33.340          H  
ATOM  21370  HB  THR A1343      25.333  14.378  -7.419  1.00 46.500          H  
ATOM  21371  HG1 THR A1343      24.205  16.338  -7.925  1.00 46.500          H  
ATOM  21372 1HG2 THR A1343      22.856  14.404  -7.327  1.00 46.500          H  
ATOM  21373 2HG2 THR A1343      23.529  13.334  -6.076  1.00 46.500          H  
ATOM  21374 3HG2 THR A1343      22.914  14.941  -5.638  1.00 46.500          H  
ATOM  21375  N   GLN A1344      27.470  16.304  -4.647  1.00 27.300          N  
ATOM  21376  CA  GLN A1344      28.755  16.958  -4.828  1.00 27.090          C  
ATOM  21377  C   GLN A1344      29.798  16.675  -3.754  1.00 26.770          C  
ATOM  21378  O   GLN A1344      30.989  16.617  -4.060  1.00 26.750          O  
ATOM  21379  CB  GLN A1344      28.514  18.443  -4.882  1.00 38.010          C  
ATOM  21380  CG  GLN A1344      27.567  18.860  -5.986  1.00 38.010          C  
ATOM  21381  CD  GLN A1344      28.088  18.597  -7.359  1.00 38.010          C  
ATOM  21382  OE1 GLN A1344      29.176  19.051  -7.727  1.00 38.010          O  
ATOM  21383  NE2 GLN A1344      27.321  17.851  -8.142  1.00 38.010          N  
ATOM  21384  H   GLN A1344      26.920  16.483  -3.808  1.00 32.760          H  
ATOM  21385  HA  GLN A1344      29.171  16.631  -5.778  1.00 32.510          H  
ATOM  21386 1HB  GLN A1344      28.107  18.740  -3.939  1.00 45.610          H  
ATOM  21387 2HB  GLN A1344      29.458  18.972  -5.018  1.00 45.610          H  
ATOM  21388 1HG  GLN A1344      26.626  18.333  -5.875  1.00 45.610          H  
ATOM  21389 2HG  GLN A1344      27.401  19.892  -5.890  1.00 45.610          H  
ATOM  21390 1HE2 GLN A1344      27.619  17.629  -9.068  1.00 45.610          H  
ATOM  21391 2HE2 GLN A1344      26.437  17.486  -7.799  1.00 45.610          H  
ATOM  21392  N   ILE A1345      29.378  16.508  -2.493  1.00 26.760          N  
ATOM  21393  CA  ILE A1345      30.360  16.331  -1.424  1.00 26.590          C  
ATOM  21394  C   ILE A1345      31.193  15.069  -1.623  1.00 26.040          C  
ATOM  21395  O   ILE A1345      32.405  15.072  -1.425  1.00 25.840          O  
ATOM  21396  CB  ILE A1345      29.737  16.363  -0.021  1.00 37.290          C  
ATOM  21397  CG1 ILE A1345      29.195  17.782   0.250  1.00 37.290          C  
ATOM  21398  CG2 ILE A1345      30.819  15.986   1.042  1.00 37.290          C  
ATOM  21399  CD1 ILE A1345      28.316  17.883   1.452  1.00 37.290          C  
ATOM  21400  H   ILE A1345      28.382  16.564  -2.269  1.00 32.110          H  
ATOM  21401  HA  ILE A1345      31.025  17.181  -1.467  1.00 31.910          H  
ATOM  21402  HB  ILE A1345      28.902  15.665   0.027  1.00 44.750          H  
ATOM  21403 1HG1 ILE A1345      30.031  18.460   0.379  1.00 44.750          H  
ATOM  21404 2HG1 ILE A1345      28.622  18.106  -0.613  1.00 44.750          H  
ATOM  21405 1HG2 ILE A1345      30.397  16.010   2.038  1.00 44.750          H  
ATOM  21406 2HG2 ILE A1345      31.202  14.984   0.863  1.00 44.750          H  
ATOM  21407 3HG2 ILE A1345      31.647  16.700   0.985  1.00 44.750          H  
ATOM  21408 1HD1 ILE A1345      27.979  18.904   1.554  1.00 44.750          H  
ATOM  21409 2HD1 ILE A1345      27.457  17.227   1.324  1.00 44.750          H  
ATOM  21410 3HD1 ILE A1345      28.844  17.600   2.334  1.00 44.750          H  
ATOM  21411  N   ASP A1346      30.544  13.957  -1.959  1.00 25.890          N  
ATOM  21412  CA  ASP A1346      31.297  12.729  -2.178  1.00 25.500          C  
ATOM  21413  C   ASP A1346      31.833  12.873  -3.598  1.00 25.810          C  
ATOM  21414  O   ASP A1346      31.082  12.748  -4.567  1.00 25.950          O  
ATOM  21415  CB  ASP A1346      30.404  11.489  -2.045  1.00 35.860          C  
ATOM  21416  CG  ASP A1346      31.180  10.179  -2.131  1.00 35.860          C  
ATOM  21417  OD1 ASP A1346      32.378  10.241  -2.260  1.00 35.860          O  
ATOM  21418  OD2 ASP A1346      30.572   9.132  -2.053  1.00 35.860          O  
ATOM  21419  H   ASP A1346      29.546  13.985  -2.102  1.00 31.070          H  
ATOM  21420  HA  ASP A1346      32.132  12.667  -1.480  1.00 30.600          H  
ATOM  21421 1HB  ASP A1346      29.877  11.522  -1.091  1.00 43.030          H  
ATOM  21422 2HB  ASP A1346      29.653  11.497  -2.834  1.00 43.030          H  
ATOM  21423  N   LYS A1347      33.106  13.237  -3.724  1.00 26.030          N  
ATOM  21424  CA  LYS A1347      33.641  13.599  -5.023  1.00 26.480          C  
ATOM  21425  C   LYS A1347      33.486  12.515  -6.077  1.00 26.450          C  
ATOM  21426  O   LYS A1347      34.014  11.405  -5.951  1.00 26.460          O  
ATOM  21427  CB  LYS A1347      35.128  13.959  -4.889  1.00 36.890          C  
ATOM  21428  CG  LYS A1347      35.827  14.373  -6.198  1.00 36.890          C  
ATOM  21429  CD  LYS A1347      35.398  15.766  -6.668  1.00 36.890          C  
ATOM  21430  CE  LYS A1347      36.052  16.127  -7.994  1.00 36.890          C  
ATOM  21431  NZ  LYS A1347      35.778  17.532  -8.388  1.00 36.890          N  
ATOM  21432  H   LYS A1347      33.682  13.287  -2.894  1.00 31.240          H  
ATOM  21433  HA  LYS A1347      33.091  14.477  -5.364  1.00 31.780          H  
ATOM  21434 1HB  LYS A1347      35.227  14.771  -4.179  1.00 44.270          H  
ATOM  21435 2HB  LYS A1347      35.668  13.103  -4.477  1.00 44.270          H  
ATOM  21436 1HG  LYS A1347      36.908  14.385  -6.021  1.00 44.270          H  
ATOM  21437 2HG  LYS A1347      35.631  13.650  -6.985  1.00 44.270          H  
ATOM  21438 1HD  LYS A1347      34.324  15.786  -6.820  1.00 44.270          H  
ATOM  21439 2HD  LYS A1347      35.649  16.519  -5.925  1.00 44.270          H  
ATOM  21440 1HE  LYS A1347      37.127  15.981  -7.934  1.00 44.270          H  
ATOM  21441 2HE  LYS A1347      35.647  15.465  -8.762  1.00 44.270          H  
ATOM  21442 1HZ  LYS A1347      36.225  17.717  -9.297  1.00 44.270          H  
ATOM  21443 2HZ  LYS A1347      34.790  17.702  -8.466  1.00 44.270          H  
ATOM  21444 3HZ  LYS A1347      36.200  18.172  -7.680  1.00 44.270          H  
ATOM  21445  N   ASP A1348      32.880  12.880  -7.204  1.00 26.550          N  
ATOM  21446  CA  ASP A1348      32.688  11.939  -8.298  1.00 26.650          C  
ATOM  21447  C   ASP A1348      33.939  11.875  -9.168  1.00 27.190          C  
ATOM  21448  O   ASP A1348      33.966  12.399 -10.284  1.00 27.710          O  
ATOM  21449  CB  ASP A1348      31.477  12.344  -9.145  1.00 37.270          C  
ATOM  21450  CG  ASP A1348      31.061  11.297 -10.196  1.00 37.270          C  
ATOM  21451  OD1 ASP A1348      31.513  10.153 -10.131  1.00 37.270          O  
ATOM  21452  OD2 ASP A1348      30.306  11.636 -11.083  1.00 37.270          O  
ATOM  21453  H   ASP A1348      32.481  13.806  -7.267  1.00 31.860          H  
ATOM  21454  HA  ASP A1348      32.509  10.948  -7.875  1.00 31.980          H  
ATOM  21455 1HB  ASP A1348      30.626  12.530  -8.485  1.00 44.720          H  
ATOM  21456 2HB  ASP A1348      31.700  13.281  -9.654  1.00 44.720          H  
ATOM  21457  N   SER A1349      34.983  11.276  -8.620  1.00 27.140          N  
ATOM  21458  CA  SER A1349      36.258  11.142  -9.307  1.00 27.720          C  
ATOM  21459  C   SER A1349      36.248  10.011 -10.314  1.00 27.990          C  
ATOM  21460  O   SER A1349      35.656   8.958 -10.077  1.00 27.480          O  
ATOM  21461  CB  SER A1349      37.393  10.925  -8.336  1.00 38.580          C  
ATOM  21462  OG  SER A1349      38.593  10.644  -9.036  1.00 38.580          O  
ATOM  21463  H   SER A1349      34.846  10.923  -7.669  1.00 32.570          H  
ATOM  21464  HA  SER A1349      36.450  12.070  -9.848  1.00 33.260          H  
ATOM  21465 1HB  SER A1349      37.524  11.824  -7.727  1.00 46.290          H  
ATOM  21466 2HB  SER A1349      37.157  10.106  -7.660  1.00 46.290          H  
ATOM  21467  HG  SER A1349      39.304  10.752  -8.385  1.00 46.290          H  
ATOM  21468  N   LYS A1350      36.889  10.251 -11.453  1.00 28.850          N  
ATOM  21469  CA  LYS A1350      37.058   9.267 -12.517  1.00 29.300          C  
ATOM  21470  C   LYS A1350      38.536   9.092 -12.850  1.00 29.850          C  
ATOM  21471  O   LYS A1350      38.882   8.680 -13.957  1.00 30.350          O  
ATOM  21472  CB  LYS A1350      36.284   9.673 -13.778  1.00 40.840          C  
ATOM  21473  CG  LYS A1350      34.753   9.782 -13.618  1.00 40.840          C  
ATOM  21474  CD  LYS A1350      34.106   8.415 -13.326  1.00 40.840          C  
ATOM  21475  CE  LYS A1350      32.581   8.461 -13.402  1.00 40.840          C  
ATOM  21476  NZ  LYS A1350      31.996   9.384 -12.395  1.00 40.840          N  
ATOM  21477  H   LYS A1350      37.309  11.166 -11.570  1.00 34.620          H  
ATOM  21478  HA  LYS A1350      36.695   8.303 -12.164  1.00 35.160          H  
ATOM  21479 1HB  LYS A1350      36.649  10.641 -14.126  1.00 49.010          H  
ATOM  21480 2HB  LYS A1350      36.479   8.951 -14.570  1.00 49.010          H  
ATOM  21481 1HG  LYS A1350      34.530  10.461 -12.789  1.00 49.010          H  
ATOM  21482 2HG  LYS A1350      34.324  10.195 -14.527  1.00 49.010          H  
ATOM  21483 1HD  LYS A1350      34.484   7.669 -14.029  1.00 49.010          H  
ATOM  21484 2HD  LYS A1350      34.369   8.100 -12.315  1.00 49.010          H  
ATOM  21485 1HE  LYS A1350      32.272   8.781 -14.397  1.00 49.010          H  
ATOM  21486 2HE  LYS A1350      32.194   7.461 -13.220  1.00 49.010          H  
ATOM  21487 1HZ  LYS A1350      30.989   9.394 -12.446  1.00 49.010          H  
ATOM  21488 2HZ  LYS A1350      32.259   9.105 -11.432  1.00 49.010          H  
ATOM  21489 3HZ  LYS A1350      32.326  10.323 -12.559  1.00 49.010          H  
ATOM  21490  N   ASP A1351      39.412   9.438 -11.909  1.00 29.870          N  
ATOM  21491  CA  ASP A1351      40.850   9.376 -12.183  1.00 30.520          C  
ATOM  21492  C   ASP A1351      41.528   8.033 -11.929  1.00 30.490          C  
ATOM  21493  O   ASP A1351      42.571   7.760 -12.524  1.00 30.480          O  
ATOM  21494  CB  ASP A1351      41.587  10.435 -11.383  1.00 42.470          C  
ATOM  21495  CG  ASP A1351      41.188  11.826 -11.778  1.00 42.470          C  
ATOM  21496  OD1 ASP A1351      41.160  12.138 -12.954  1.00 42.470          O  
ATOM  21497  OD2 ASP A1351      40.907  12.602 -10.892  1.00 42.470          O  
ATOM  21498  H   ASP A1351      39.067   9.766 -11.002  1.00 35.840          H  
ATOM  21499  HA  ASP A1351      40.990   9.607 -13.238  1.00 36.620          H  
ATOM  21500 1HB  ASP A1351      41.391  10.290 -10.320  1.00 50.960          H  
ATOM  21501 2HB  ASP A1351      42.659  10.318 -11.539  1.00 50.960          H  
ATOM  21502  N   ASP A1352      40.993   7.220 -11.021  1.00 30.580          N  
ATOM  21503  CA  ASP A1352      41.652   5.963 -10.674  1.00 30.660          C  
ATOM  21504  C   ASP A1352      40.633   4.934 -10.177  1.00 30.870          C  
ATOM  21505  O   ASP A1352      39.434   5.214 -10.104  1.00 31.070          O  
ATOM  21506  CB  ASP A1352      42.745   6.239  -9.613  1.00 42.890          C  
ATOM  21507  CG  ASP A1352      43.933   5.231  -9.597  1.00 42.890          C  
ATOM  21508  OD1 ASP A1352      43.738   4.111 -10.029  1.00 42.890          O  
ATOM  21509  OD2 ASP A1352      45.001   5.592  -9.156  1.00 42.890          O  
ATOM  21510  H   ASP A1352      40.123   7.466 -10.574  1.00 36.700          H  
ATOM  21511  HA  ASP A1352      42.130   5.561 -11.568  1.00 36.790          H  
ATOM  21512 1HB  ASP A1352      43.150   7.238  -9.767  1.00 51.470          H  
ATOM  21513 2HB  ASP A1352      42.281   6.226  -8.624  1.00 51.470          H  
ATOM  21514  N   LYS A1353      41.113   3.750  -9.838  1.00 30.900          N  
ATOM  21515  CA  LYS A1353      40.282   2.654  -9.356  1.00 31.120          C  
ATOM  21516  C   LYS A1353      40.105   2.655  -7.846  1.00 31.000          C  
ATOM  21517  O   LYS A1353      40.838   3.319  -7.111  1.00 31.180          O  
ATOM  21518  CB  LYS A1353      40.856   1.311  -9.804  1.00 43.480          C  
ATOM  21519  CG  LYS A1353      40.829   1.097 -11.310  1.00 43.480          C  
ATOM  21520  CD  LYS A1353      41.372  -0.278 -11.689  1.00 43.480          C  
ATOM  21521  CE  LYS A1353      41.331  -0.497 -13.201  1.00 43.480          C  
ATOM  21522  NZ  LYS A1353      41.869  -1.835 -13.585  1.00 43.480          N  
ATOM  21523  H   LYS A1353      42.120   3.613  -9.935  1.00 37.080          H  
ATOM  21524  HA  LYS A1353      39.291   2.762  -9.799  1.00 37.340          H  
ATOM  21525 1HB  LYS A1353      41.895   1.242  -9.476  1.00 52.180          H  
ATOM  21526 2HB  LYS A1353      40.309   0.497  -9.325  1.00 52.180          H  
ATOM  21527 1HG  LYS A1353      39.804   1.194 -11.667  1.00 52.180          H  
ATOM  21528 2HG  LYS A1353      41.434   1.867 -11.788  1.00 52.180          H  
ATOM  21529 1HD  LYS A1353      42.403  -0.365 -11.344  1.00 52.180          H  
ATOM  21530 2HD  LYS A1353      40.777  -1.051 -11.202  1.00 52.180          H  
ATOM  21531 1HE  LYS A1353      40.300  -0.419 -13.544  1.00 52.180          H  
ATOM  21532 2HE  LYS A1353      41.925   0.275 -13.690  1.00 52.180          H  
ATOM  21533 1HZ  LYS A1353      41.824  -1.942 -14.590  1.00 52.180          H  
ATOM  21534 2HZ  LYS A1353      42.830  -1.915 -13.283  1.00 52.180          H  
ATOM  21535 3HZ  LYS A1353      41.317  -2.559 -13.147  1.00 52.180          H  
ATOM  21536  N   VAL A1354      39.108   1.908  -7.394  1.00 30.660          N  
ATOM  21537  CA  VAL A1354      38.855   1.715  -5.978  1.00 30.660          C  
ATOM  21538  C   VAL A1354      39.727   0.572  -5.473  1.00 30.650          C  
ATOM  21539  O   VAL A1354      39.758  -0.498  -6.083  1.00 30.710          O  
ATOM  21540  CB  VAL A1354      37.359   1.424  -5.745  1.00 42.920          C  
ATOM  21541  CG1 VAL A1354      37.084   1.129  -4.269  1.00 42.920          C  
ATOM  21542  CG2 VAL A1354      36.547   2.632  -6.212  1.00 42.920          C  
ATOM  21543  H   VAL A1354      38.533   1.420  -8.065  1.00 36.790          H  
ATOM  21544  HA  VAL A1354      39.127   2.625  -5.442  1.00 36.790          H  
ATOM  21545  HB  VAL A1354      37.071   0.544  -6.316  1.00 51.510          H  
ATOM  21546 1HG1 VAL A1354      36.024   0.924  -4.133  1.00 51.510          H  
ATOM  21547 2HG1 VAL A1354      37.656   0.257  -3.945  1.00 51.510          H  
ATOM  21548 3HG1 VAL A1354      37.366   1.988  -3.663  1.00 51.510          H  
ATOM  21549 1HG2 VAL A1354      35.484   2.436  -6.066  1.00 51.510          H  
ATOM  21550 2HG2 VAL A1354      36.837   3.509  -5.633  1.00 51.510          H  
ATOM  21551 3HG2 VAL A1354      36.738   2.820  -7.267  1.00 51.510          H  
ATOM  21552  N   GLU A1355      40.440   0.812  -4.378  1.00 30.660          N  
ATOM  21553  CA  GLU A1355      41.320  -0.181  -3.783  1.00 30.760          C  
ATOM  21554  C   GLU A1355      40.519  -1.206  -3.001  1.00 30.630          C  
ATOM  21555  O   GLU A1355      39.434  -0.911  -2.498  1.00 30.420          O  
ATOM  21556  CB  GLU A1355      42.334   0.490  -2.854  1.00 43.020          C  
ATOM  21557  CG  GLU A1355      43.321   1.423  -3.553  1.00 43.020          C  
ATOM  21558  CD  GLU A1355      44.314   2.039  -2.600  1.00 43.020          C  
ATOM  21559  OE1 GLU A1355      44.193   1.798  -1.423  1.00 43.020          O  
ATOM  21560  OE2 GLU A1355      45.186   2.747  -3.045  1.00 43.020          O  
ATOM  21561  H   GLU A1355      40.364   1.721  -3.945  1.00 36.790          H  
ATOM  21562  HA  GLU A1355      41.854  -0.697  -4.581  1.00 36.910          H  
ATOM  21563 1HB  GLU A1355      41.802   1.071  -2.099  1.00 51.630          H  
ATOM  21564 2HB  GLU A1355      42.905  -0.277  -2.327  1.00 51.630          H  
ATOM  21565 1HG  GLU A1355      43.862   0.860  -4.314  1.00 51.630          H  
ATOM  21566 2HG  GLU A1355      42.767   2.214  -4.057  1.00 51.630          H  
ATOM  21567  N   LYS A1356      41.061  -2.408  -2.871  1.00 30.850          N  
ATOM  21568  CA  LYS A1356      40.393  -3.434  -2.094  1.00 30.840          C  
ATOM  21569  C   LYS A1356      41.059  -3.536  -0.733  1.00 30.730          C  
ATOM  21570  O   LYS A1356      42.287  -3.586  -0.654  1.00 30.670          O  
ATOM  21571  CB  LYS A1356      40.480  -4.779  -2.818  1.00 43.180          C  
ATOM  21572  CG  LYS A1356      39.973  -4.773  -4.275  1.00 43.180          C  
ATOM  21573  CD  LYS A1356      38.487  -4.465  -4.397  1.00 43.180          C  
ATOM  21574  CE  LYS A1356      38.043  -4.582  -5.845  1.00 43.180          C  
ATOM  21575  NZ  LYS A1356      36.595  -4.259  -6.022  1.00 43.180          N  
ATOM  21576  H   LYS A1356      41.953  -2.600  -3.305  1.00 37.020          H  
ATOM  21577  HA  LYS A1356      39.349  -3.159  -1.940  1.00 37.010          H  
ATOM  21578 1HB  LYS A1356      41.510  -5.120  -2.821  1.00 51.820          H  
ATOM  21579 2HB  LYS A1356      39.896  -5.522  -2.266  1.00 51.820          H  
ATOM  21580 1HG  LYS A1356      40.522  -4.021  -4.843  1.00 51.820          H  
ATOM  21581 2HG  LYS A1356      40.169  -5.743  -4.726  1.00 51.820          H  
ATOM  21582 1HD  LYS A1356      37.907  -5.153  -3.779  1.00 51.820          H  
ATOM  21583 2HD  LYS A1356      38.298  -3.444  -4.065  1.00 51.820          H  
ATOM  21584 1HE  LYS A1356      38.638  -3.894  -6.450  1.00 51.820          H  
ATOM  21585 2HE  LYS A1356      38.225  -5.601  -6.190  1.00 51.820          H  
ATOM  21586 1HZ  LYS A1356      36.348  -4.346  -6.998  1.00 51.820          H  
ATOM  21587 2HZ  LYS A1356      36.035  -4.897  -5.477  1.00 51.820          H  
ATOM  21588 3HZ  LYS A1356      36.421  -3.310  -5.717  1.00 51.820          H  
ATOM  21589  N   SER A1357      40.259  -3.599   0.336  1.00 30.780          N  
ATOM  21590  CA  SER A1357      40.825  -3.752   1.676  1.00 30.770          C  
ATOM  21591  C   SER A1357      41.272  -5.188   1.911  1.00 30.450          C  
ATOM  21592  O   SER A1357      42.215  -5.456   2.661  1.00 30.660          O  
ATOM  21593  CB  SER A1357      39.784  -3.387   2.708  1.00 43.080          C  
ATOM  21594  OG  SER A1357      38.728  -4.315   2.682  1.00 43.080          O  
ATOM  21595  H   SER A1357      39.258  -3.523   0.221  1.00 36.940          H  
ATOM  21596  HA  SER A1357      41.690  -3.094   1.772  1.00 36.920          H  
ATOM  21597 1HB  SER A1357      40.240  -3.379   3.697  1.00 51.700          H  
ATOM  21598 2HB  SER A1357      39.405  -2.387   2.509  1.00 51.700          H  
ATOM  21599  HG  SER A1357      38.083  -4.001   3.325  1.00 51.700          H  
ATOM  21600  N   ALA A1358      40.616  -6.104   1.214  1.00 30.030          N  
ATOM  21601  CA  ALA A1358      40.912  -7.517   1.261  1.00 29.810          C  
ATOM  21602  C   ALA A1358      40.313  -8.175   0.038  1.00 30.030          C  
ATOM  21603  O   ALA A1358      39.311  -7.698  -0.499  1.00 30.020          O  
ATOM  21604  CB  ALA A1358      40.354  -8.146   2.524  1.00 41.820          C  
ATOM  21605  H   ALA A1358      39.825  -5.805   0.664  1.00 36.040          H  
ATOM  21606  HA  ALA A1358      41.994  -7.649   1.231  1.00 35.770          H  
ATOM  21607 1HB  ALA A1358      40.590  -9.210   2.534  1.00 50.190          H  
ATOM  21608 2HB  ALA A1358      40.799  -7.666   3.396  1.00 50.190          H  
ATOM  21609 3HB  ALA A1358      39.275  -8.012   2.545  1.00 50.190          H  
ATOM  21610  N   ILE A1359      40.916  -9.272  -0.397  1.00 30.320          N  
ATOM  21611  CA  ILE A1359      40.369 -10.063  -1.485  1.00 30.630          C  
ATOM  21612  C   ILE A1359      40.344 -11.517  -1.051  1.00 31.010          C  
ATOM  21613  O   ILE A1359      41.347 -12.022  -0.551  1.00 31.110          O  
ATOM  21614  CB  ILE A1359      41.192  -9.913  -2.781  1.00 42.760          C  
ATOM  21615  CG1 ILE A1359      41.268  -8.414  -3.202  1.00 42.760          C  
ATOM  21616  CG2 ILE A1359      40.509 -10.743  -3.898  1.00 42.760          C  
ATOM  21617  CD1 ILE A1359      42.242  -8.124  -4.336  1.00 42.760          C  
ATOM  21618  H   ILE A1359      41.756  -9.590   0.068  1.00 36.380          H  
ATOM  21619  HA  ILE A1359      39.344  -9.747  -1.680  1.00 36.760          H  
ATOM  21620  HB  ILE A1359      42.211 -10.271  -2.621  1.00 51.310          H  
ATOM  21621 1HG1 ILE A1359      40.275  -8.075  -3.486  1.00 51.310          H  
ATOM  21622 2HG1 ILE A1359      41.602  -7.832  -2.355  1.00 51.310          H  
ATOM  21623 1HG2 ILE A1359      41.064 -10.650  -4.811  1.00 51.310          H  
ATOM  21624 2HG2 ILE A1359      40.468 -11.795  -3.619  1.00 51.310          H  
ATOM  21625 3HG2 ILE A1359      39.494 -10.373  -4.052  1.00 51.310          H  
ATOM  21626 1HD1 ILE A1359      42.247  -7.057  -4.542  1.00 51.310          H  
ATOM  21627 2HD1 ILE A1359      43.249  -8.439  -4.040  1.00 51.310          H  
ATOM  21628 3HD1 ILE A1359      41.960  -8.650  -5.236  1.00 51.310          H  
ATOM  21629  N   GLU A1360      39.215 -12.192  -1.223  1.00 31.290          N  
ATOM  21630  CA  GLU A1360      39.152 -13.602  -0.867  1.00 31.740          C  
ATOM  21631  C   GLU A1360      39.875 -14.443  -1.914  1.00 31.640          C  
ATOM  21632  O   GLU A1360      39.622 -14.313  -3.112  1.00 32.100          O  
ATOM  21633  CB  GLU A1360      37.698 -14.061  -0.757  1.00 44.260          C  
ATOM  21634  CG  GLU A1360      36.916 -13.458   0.394  1.00 44.260          C  
ATOM  21635  CD  GLU A1360      35.492 -13.958   0.445  1.00 44.260          C  
ATOM  21636  OE1 GLU A1360      34.802 -13.827  -0.538  1.00 44.260          O  
ATOM  21637  OE2 GLU A1360      35.102 -14.477   1.463  1.00 44.260          O  
ATOM  21638  H   GLU A1360      38.407 -11.726  -1.613  1.00 37.550          H  
ATOM  21639  HA  GLU A1360      39.646 -13.746   0.094  1.00 38.090          H  
ATOM  21640 1HB  GLU A1360      37.172 -13.806  -1.676  1.00 53.110          H  
ATOM  21641 2HB  GLU A1360      37.665 -15.144  -0.653  1.00 53.110          H  
ATOM  21642 1HG  GLU A1360      37.415 -13.709   1.329  1.00 53.110          H  
ATOM  21643 2HG  GLU A1360      36.915 -12.375   0.293  1.00 53.110          H  
ATOM  21644  N   LEU A1361      40.697 -15.386  -1.465  1.00 31.090          N  
ATOM  21645  CA  LEU A1361      41.444 -16.267  -2.369  1.00 31.020          C  
ATOM  21646  C   LEU A1361      40.619 -17.451  -2.845  1.00 30.900          C  
ATOM  21647  O   LEU A1361      40.924 -18.608  -2.550  1.00 30.940          O  
ATOM  21648  CB  LEU A1361      42.725 -16.761  -1.683  1.00 43.460          C  
ATOM  21649  CG  LEU A1361      43.979 -15.839  -1.782  1.00 43.460          C  
ATOM  21650  CD1 LEU A1361      43.684 -14.425  -1.243  1.00 43.460          C  
ATOM  21651  CD2 LEU A1361      45.108 -16.484  -0.990  1.00 43.460          C  
ATOM  21652  H   LEU A1361      40.845 -15.461  -0.468  1.00 37.310          H  
ATOM  21653  HA  LEU A1361      41.727 -15.687  -3.242  1.00 37.220          H  
ATOM  21654 1HB  LEU A1361      42.511 -16.917  -0.627  1.00 52.150          H  
ATOM  21655 2HB  LEU A1361      43.002 -17.721  -2.117  1.00 52.150          H  
ATOM  21656  HG  LEU A1361      44.283 -15.751  -2.822  1.00 52.150          H  
ATOM  21657 1HD1 LEU A1361      44.587 -13.816  -1.330  1.00 52.150          H  
ATOM  21658 2HD1 LEU A1361      42.896 -13.948  -1.824  1.00 52.150          H  
ATOM  21659 3HD1 LEU A1361      43.383 -14.475  -0.201  1.00 52.150          H  
ATOM  21660 1HD2 LEU A1361      46.004 -15.863  -1.066  1.00 52.150          H  
ATOM  21661 2HD2 LEU A1361      44.817 -16.577   0.056  1.00 52.150          H  
ATOM  21662 3HD2 LEU A1361      45.318 -17.474  -1.400  1.00 52.150          H  
ATOM  21663  N   ILE A1362      39.573 -17.139  -3.594  1.00 30.850          N  
ATOM  21664  CA  ILE A1362      38.623 -18.125  -4.096  1.00 30.820          C  
ATOM  21665  C   ILE A1362      38.392 -18.241  -5.634  1.00 31.630          C  
ATOM  21666  O   ILE A1362      37.261 -18.539  -6.020  1.00 32.010          O  
ATOM  21667  CB  ILE A1362      37.267 -17.878  -3.407  1.00 43.160          C  
ATOM  21668  CG1 ILE A1362      36.802 -16.422  -3.687  1.00 43.160          C  
ATOM  21669  CG2 ILE A1362      37.425 -18.120  -1.892  1.00 43.160          C  
ATOM  21670  CD1 ILE A1362      35.380 -16.117  -3.279  1.00 43.160          C  
ATOM  21671  H   ILE A1362      39.430 -16.136  -3.760  1.00 37.020          H  
ATOM  21672  HA  ILE A1362      38.977 -19.099  -3.767  1.00 36.980          H  
ATOM  21673  HB  ILE A1362      36.521 -18.558  -3.806  1.00 51.790          H  
ATOM  21674 1HG1 ILE A1362      37.449 -15.743  -3.161  1.00 51.790          H  
ATOM  21675 2HG1 ILE A1362      36.893 -16.226  -4.753  1.00 51.790          H  
ATOM  21676 1HG2 ILE A1362      36.484 -17.967  -1.382  1.00 51.790          H  
ATOM  21677 2HG2 ILE A1362      37.757 -19.145  -1.729  1.00 51.790          H  
ATOM  21678 3HG2 ILE A1362      38.163 -17.438  -1.484  1.00 51.790          H  
ATOM  21679 1HD1 ILE A1362      35.151 -15.079  -3.518  1.00 51.790          H  
ATOM  21680 2HD1 ILE A1362      34.698 -16.773  -3.822  1.00 51.790          H  
ATOM  21681 3HD1 ILE A1362      35.250 -16.262  -2.211  1.00 51.790          H  
ATOM  21682  N   ILE A1363      39.368 -17.982  -6.539  1.00 31.960          N  
ATOM  21683  CA  ILE A1363      40.771 -17.620  -6.314  1.00 32.750          C  
ATOM  21684  C   ILE A1363      40.853 -16.096  -6.262  1.00 33.340          C  
ATOM  21685  O   ILE A1363      39.838 -15.423  -6.453  1.00 33.520          O  
ATOM  21686  CB  ILE A1363      41.684 -18.213  -7.418  1.00 45.530          C  
ATOM  21687  CG1 ILE A1363      41.323 -17.616  -8.801  1.00 45.530          C  
ATOM  21688  CG2 ILE A1363      41.565 -19.746  -7.396  1.00 45.530          C  
ATOM  21689  CD1 ILE A1363      42.282 -17.968  -9.927  1.00 45.530          C  
ATOM  21690  H   ILE A1363      39.078 -18.051  -7.498  1.00 38.350          H  
ATOM  21691  HA  ILE A1363      41.122 -18.046  -5.385  1.00 39.300          H  
ATOM  21692  HB  ILE A1363      42.717 -17.942  -7.212  1.00 54.640          H  
ATOM  21693 1HG1 ILE A1363      40.334 -17.941  -9.091  1.00 54.640          H  
ATOM  21694 2HG1 ILE A1363      41.329 -16.537  -8.704  1.00 54.640          H  
ATOM  21695 1HG2 ILE A1363      42.220 -20.193  -8.135  1.00 54.640          H  
ATOM  21696 2HG2 ILE A1363      41.849 -20.106  -6.408  1.00 54.640          H  
ATOM  21697 3HG2 ILE A1363      40.537 -20.037  -7.601  1.00 54.640          H  
ATOM  21698 1HD1 ILE A1363      41.969 -17.488 -10.840  1.00 54.640          H  
ATOM  21699 2HD1 ILE A1363      43.273 -17.634  -9.676  1.00 54.640          H  
ATOM  21700 3HD1 ILE A1363      42.292 -19.028 -10.083  1.00 54.640          H  
ATOM  21701  N   GLU A1364      42.013 -15.537  -5.941  1.00 33.700          N  
ATOM  21702  CA  GLU A1364      42.086 -14.084  -5.805  1.00 34.340          C  
ATOM  21703  C   GLU A1364      41.772 -13.436  -7.149  1.00 34.620          C  
ATOM  21704  O   GLU A1364      42.322 -13.843  -8.170  1.00 34.900          O  
ATOM  21705  CB  GLU A1364      43.462 -13.643  -5.292  1.00 47.820          C  
ATOM  21706  CG  GLU A1364      43.567 -12.181  -4.892  1.00 47.820          C  
ATOM  21707  CD  GLU A1364      44.904 -11.768  -4.366  1.00 47.820          C  
ATOM  21708  OE1 GLU A1364      45.731 -12.608  -4.149  1.00 47.820          O  
ATOM  21709  OE2 GLU A1364      45.099 -10.596  -4.178  1.00 47.820          O  
ATOM  21710  H   GLU A1364      42.865 -16.108  -5.835  1.00 40.440          H  
ATOM  21711  HA  GLU A1364      41.334 -13.765  -5.084  1.00 41.210          H  
ATOM  21712 1HB  GLU A1364      43.743 -14.243  -4.444  1.00 57.380          H  
ATOM  21713 2HB  GLU A1364      44.180 -13.806  -6.056  1.00 57.380          H  
ATOM  21714 1HG  GLU A1364      43.289 -11.532  -5.705  1.00 57.380          H  
ATOM  21715 2HG  GLU A1364      42.868 -12.051  -4.095  1.00 57.380          H  
ATOM  21716  N   GLY A1365      40.992 -12.353  -7.164  1.00 34.620          N  
ATOM  21717  CA  GLY A1365      40.680 -11.687  -8.432  1.00 34.950          C  
ATOM  21718  C   GLY A1365      41.945 -11.347  -9.231  1.00 35.420          C  
ATOM  21719  O   GLY A1365      41.936 -11.409 -10.462  1.00 35.720          O  
ATOM  21720  H   GLY A1365      40.564 -12.032  -6.306  1.00 41.540          H  
ATOM  21721 1HA  GLY A1365      40.031 -12.330  -9.028  1.00 41.940          H  
ATOM  21722 2HA  GLY A1365      40.121 -10.774  -8.228  1.00 41.940          H  
ATOM  21723  N   GLU A1366      43.037 -11.019  -8.539  1.00 35.550          N  
ATOM  21724  CA  GLU A1366      44.296 -10.696  -9.185  1.00 36.040          C  
ATOM  21725  C   GLU A1366      44.873 -11.913  -9.911  1.00 36.420          C  
ATOM  21726  O   GLU A1366      45.533 -11.762 -10.943  1.00 36.840          O  
ATOM  21727  CB  GLU A1366      45.288 -10.178  -8.148  1.00 50.260          C  
ATOM  21728  CG  GLU A1366      44.909  -8.827  -7.554  1.00 50.260          C  
ATOM  21729  CD  GLU A1366      44.902  -7.723  -8.565  1.00 50.260          C  
ATOM  21730  OE1 GLU A1366      45.883  -7.567  -9.248  1.00 50.260          O  
ATOM  21731  OE2 GLU A1366      43.908  -7.050  -8.675  1.00 50.260          O  
ATOM  21732  H   GLU A1366      42.988 -10.963  -7.532  1.00 42.660          H  
ATOM  21733  HA  GLU A1366      44.117  -9.911  -9.919  1.00 43.250          H  
ATOM  21734 1HB  GLU A1366      45.367 -10.895  -7.329  1.00 60.310          H  
ATOM  21735 2HB  GLU A1366      46.275 -10.086  -8.599  1.00 60.310          H  
ATOM  21736 1HG  GLU A1366      43.915  -8.909  -7.115  1.00 60.310          H  
ATOM  21737 2HG  GLU A1366      45.606  -8.586  -6.751  1.00 60.310          H  
ATOM  21738  N   GLU A1367      44.665 -13.118  -9.347  1.00 36.360          N  
ATOM  21739  CA  GLU A1367      45.149 -14.368  -9.920  1.00 36.710          C  
ATOM  21740  C   GLU A1367      44.371 -14.654 -11.202  1.00 36.900          C  
ATOM  21741  O   GLU A1367      44.930 -15.152 -12.179  1.00 37.050          O  
ATOM  21742  CB  GLU A1367      45.024 -15.521  -8.902  1.00 51.250          C  
ATOM  21743  CG  GLU A1367      45.972 -15.404  -7.698  1.00 51.250          C  
ATOM  21744  CD  GLU A1367      45.788 -16.508  -6.586  1.00 51.250          C  
ATOM  21745  OE1 GLU A1367      44.663 -16.882  -6.227  1.00 51.250          O  
ATOM  21746  OE2 GLU A1367      46.803 -16.962  -6.106  1.00 51.250          O  
ATOM  21747  H   GLU A1367      44.097 -13.192  -8.507  1.00 43.630          H  
ATOM  21748  HA  GLU A1367      46.202 -14.252 -10.182  1.00 44.050          H  
ATOM  21749 1HB  GLU A1367      44.008 -15.585  -8.527  1.00 61.500          H  
ATOM  21750 2HB  GLU A1367      45.250 -16.458  -9.399  1.00 61.500          H  
ATOM  21751 1HG  GLU A1367      46.987 -15.445  -8.071  1.00 61.500          H  
ATOM  21752 2HG  GLU A1367      45.852 -14.426  -7.261  1.00 61.500          H  
ATOM  21753  N   LYS A1368      43.073 -14.318 -11.193  1.00 36.970          N  
ATOM  21754  CA  LYS A1368      42.235 -14.498 -12.383  1.00 37.200          C  
ATOM  21755  C   LYS A1368      42.648 -13.547 -13.505  1.00 37.230          C  
ATOM  21756  O   LYS A1368      42.679 -13.935 -14.675  1.00 37.650          O  
ATOM  21757  CB  LYS A1368      40.749 -14.243 -12.102  1.00 51.990          C  
ATOM  21758  CG  LYS A1368      40.073 -15.268 -11.261  1.00 51.990          C  
ATOM  21759  CD  LYS A1368      38.604 -14.958 -11.044  1.00 51.990          C  
ATOM  21760  CE  LYS A1368      37.953 -16.049 -10.209  1.00 51.990          C  
ATOM  21761  NZ  LYS A1368      36.504 -15.794  -9.958  1.00 51.990          N  
ATOM  21762  H   LYS A1368      42.692 -13.962 -10.309  1.00 44.360          H  
ATOM  21763  HA  LYS A1368      42.363 -15.519 -12.743  1.00 44.640          H  
ATOM  21764 1HB  LYS A1368      40.639 -13.287 -11.597  1.00 62.390          H  
ATOM  21765 2HB  LYS A1368      40.212 -14.169 -13.049  1.00 62.390          H  
ATOM  21766 1HG  LYS A1368      40.178 -16.247 -11.717  1.00 62.390          H  
ATOM  21767 2HG  LYS A1368      40.564 -15.264 -10.302  1.00 62.390          H  
ATOM  21768 1HD  LYS A1368      38.512 -14.005 -10.521  1.00 62.390          H  
ATOM  21769 2HD  LYS A1368      38.092 -14.880 -12.005  1.00 62.390          H  
ATOM  21770 1HE  LYS A1368      38.058 -16.998 -10.732  1.00 62.390          H  
ATOM  21771 2HE  LYS A1368      38.470 -16.115  -9.246  1.00 62.390          H  
ATOM  21772 1HZ  LYS A1368      36.142 -16.561  -9.403  1.00 62.390          H  
ATOM  21773 2HZ  LYS A1368      36.393 -14.925  -9.452  1.00 62.390          H  
ATOM  21774 3HZ  LYS A1368      36.002 -15.742 -10.836  1.00 62.390          H  
ATOM  21775  N   LEU A1369      42.938 -12.294 -13.139  1.00 36.840          N  
ATOM  21776  CA  LEU A1369      43.331 -11.272 -14.101  1.00 36.860          C  
ATOM  21777  C   LEU A1369      44.720 -11.498 -14.697  1.00 36.870          C  
ATOM  21778  O   LEU A1369      44.934 -11.251 -15.886  1.00 37.040          O  
ATOM  21779  CB  LEU A1369      43.298  -9.896 -13.424  1.00 51.600          C  
ATOM  21780  CG  LEU A1369      41.905  -9.334 -13.024  1.00 51.600          C  
ATOM  21781  CD1 LEU A1369      42.112  -8.096 -12.153  1.00 51.600          C  
ATOM  21782  CD2 LEU A1369      41.092  -8.977 -14.270  1.00 51.600          C  
ATOM  21783  H   LEU A1369      42.835 -12.038 -12.154  1.00 44.210          H  
ATOM  21784  HA  LEU A1369      42.623 -11.296 -14.921  1.00 44.230          H  
ATOM  21785 1HB  LEU A1369      43.894  -9.958 -12.512  1.00 61.920          H  
ATOM  21786 2HB  LEU A1369      43.771  -9.177 -14.088  1.00 61.920          H  
ATOM  21787  HG  LEU A1369      41.362 -10.076 -12.447  1.00 61.920          H  
ATOM  21788 1HD1 LEU A1369      41.146  -7.698 -11.853  1.00 61.920          H  
ATOM  21789 2HD1 LEU A1369      42.682  -8.368 -11.258  1.00 61.920          H  
ATOM  21790 3HD1 LEU A1369      42.659  -7.339 -12.710  1.00 61.920          H  
ATOM  21791 1HD2 LEU A1369      40.126  -8.579 -13.960  1.00 61.920          H  
ATOM  21792 2HD2 LEU A1369      41.623  -8.225 -14.854  1.00 61.920          H  
ATOM  21793 3HD2 LEU A1369      40.928  -9.857 -14.882  1.00 61.920          H  
ATOM  21794  N   GLN A1370      45.680 -11.946 -13.888  1.00 36.750          N  
ATOM  21795  CA  GLN A1370      47.023 -12.170 -14.396  1.00 36.830          C  
ATOM  21796  C   GLN A1370      47.041 -13.251 -15.468  1.00 36.480          C  
ATOM  21797  O   GLN A1370      46.607 -14.381 -15.238  1.00 36.520          O  
ATOM  21798  CB  GLN A1370      47.967 -12.600 -13.268  1.00 51.530          C  
ATOM  21799  CG  GLN A1370      49.427 -12.732 -13.701  1.00 51.530          C  
ATOM  21800  CD  GLN A1370      50.348 -13.175 -12.580  1.00 51.530          C  
ATOM  21801  OE1 GLN A1370      49.925 -13.463 -11.460  1.00 51.530          O  
ATOM  21802  NE2 GLN A1370      51.635 -13.241 -12.886  1.00 51.530          N  
ATOM  21803  H   GLN A1370      45.491 -12.100 -12.894  1.00 44.100          H  
ATOM  21804  HA  GLN A1370      47.385 -11.244 -14.836  1.00 44.200          H  
ATOM  21805 1HB  GLN A1370      47.911 -11.875 -12.453  1.00 61.840          H  
ATOM  21806 2HB  GLN A1370      47.633 -13.562 -12.867  1.00 61.840          H  
ATOM  21807 1HG  GLN A1370      49.502 -13.450 -14.504  1.00 61.840          H  
ATOM  21808 2HG  GLN A1370      49.771 -11.760 -14.048  1.00 61.840          H  
ATOM  21809 1HE2 GLN A1370      52.301 -13.528 -12.195  1.00 61.840          H  
ATOM  21810 2HE2 GLN A1370      51.948 -13.005 -13.808  1.00 61.840          H  
ATOM  21811  N   GLU A1371      47.669 -12.974 -16.607  1.00 36.180          N  
ATOM  21812  CA  GLU A1371      47.735 -13.978 -17.669  1.00 35.900          C  
ATOM  21813  C   GLU A1371      48.872 -14.962 -17.412  1.00 35.800          C  
ATOM  21814  O   GLU A1371      49.882 -14.988 -18.116  1.00 35.670          O  
ATOM  21815  CB  GLU A1371      47.903 -13.302 -19.032  1.00 50.370          C  
ATOM  21816  CG  GLU A1371      46.718 -12.418 -19.436  1.00 50.370          C  
ATOM  21817  CD  GLU A1371      46.899 -11.735 -20.771  1.00 50.370          C  
ATOM  21818  OE1 GLU A1371      47.983 -11.778 -21.299  1.00 50.370          O  
ATOM  21819  OE2 GLU A1371      45.946 -11.177 -21.265  1.00 50.370          O  
ATOM  21820  H   GLU A1371      48.039 -12.048 -16.764  1.00 43.420          H  
ATOM  21821  HA  GLU A1371      46.799 -14.537 -17.676  1.00 43.080          H  
ATOM  21822 1HB  GLU A1371      48.800 -12.686 -19.028  1.00 60.450          H  
ATOM  21823 2HB  GLU A1371      48.030 -14.064 -19.803  1.00 60.450          H  
ATOM  21824 1HG  GLU A1371      45.822 -13.036 -19.479  1.00 60.450          H  
ATOM  21825 2HG  GLU A1371      46.561 -11.663 -18.665  1.00 60.450          H  
ATOM  21826  N   ALA A1372      48.700 -15.743 -16.358  1.00 35.910          N  
ATOM  21827  CA  ALA A1372      49.689 -16.703 -15.907  1.00 35.710          C  
ATOM  21828  C   ALA A1372      49.323 -18.131 -16.312  1.00 35.750          C  
ATOM  21829  O   ALA A1372      48.469 -18.782 -15.686  1.00 35.660          O  
ATOM  21830  CB  ALA A1372      49.854 -16.584 -14.404  1.00 50.070          C  
ATOM  21831  H   ALA A1372      47.819 -15.619 -15.851  1.00 43.090          H  
ATOM  21832  HA  ALA A1372      50.639 -16.465 -16.383  1.00 42.850          H  
ATOM  21833 1HB  ALA A1372      50.617 -17.282 -14.071  1.00 60.090          H  
ATOM  21834 2HB  ALA A1372      50.155 -15.592 -14.153  1.00 60.090          H  
ATOM  21835 3HB  ALA A1372      48.907 -16.796 -13.918  1.00 60.090          H  
ATOM  21836  N   ASP A1373      49.962 -18.616 -17.376  1.00 35.940          N  
ATOM  21837  CA  ASP A1373      49.656 -19.946 -17.878  1.00 36.120          C  
ATOM  21838  C   ASP A1373      49.874 -20.997 -16.810  1.00 35.800          C  
ATOM  21839  O   ASP A1373      50.890 -20.990 -16.113  1.00 35.470          O  
ATOM  21840  CB  ASP A1373      50.518 -20.308 -19.084  1.00 50.500          C  
ATOM  21841  CG  ASP A1373      50.118 -19.655 -20.412  1.00 50.500          C  
ATOM  21842  OD1 ASP A1373      49.107 -19.002 -20.492  1.00 50.500          O  
ATOM  21843  OD2 ASP A1373      50.813 -19.905 -21.372  1.00 50.500          O  
ATOM  21844  H   ASP A1373      50.642 -18.039 -17.859  1.00 43.130          H  
ATOM  21845  HA  ASP A1373      48.608 -19.971 -18.178  1.00 43.340          H  
ATOM  21846 1HB  ASP A1373      51.542 -20.012 -18.868  1.00 60.600          H  
ATOM  21847 2HB  ASP A1373      50.532 -21.373 -19.195  1.00 60.600          H  
ATOM  21848  N   ASP A1374      48.896 -21.890 -16.675  1.00 35.980          N  
ATOM  21849  CA  ASP A1374      48.911 -23.005 -15.733  1.00 35.800          C  
ATOM  21850  C   ASP A1374      49.264 -22.580 -14.302  1.00 35.590          C  
ATOM  21851  O   ASP A1374      49.883 -23.340 -13.554  1.00 35.770          O  
ATOM  21852  CB  ASP A1374      49.894 -24.066 -16.222  1.00 50.190          C  
ATOM  21853  CG  ASP A1374      49.496 -24.664 -17.572  1.00 50.190          C  
ATOM  21854  OD1 ASP A1374      48.313 -24.689 -17.874  1.00 50.190          O  
ATOM  21855  OD2 ASP A1374      50.382 -25.083 -18.290  1.00 50.190          O  
ATOM  21856  H   ASP A1374      48.097 -21.813 -17.291  1.00 43.180          H  
ATOM  21857  HA  ASP A1374      47.913 -23.445 -15.713  1.00 42.960          H  
ATOM  21858 1HB  ASP A1374      50.892 -23.630 -16.307  1.00 60.230          H  
ATOM  21859 2HB  ASP A1374      49.952 -24.873 -15.492  1.00 60.230          H  
ATOM  21860  N   PHE A1375      48.812 -21.396 -13.896  1.00 35.270          N  
ATOM  21861  CA  PHE A1375      49.090 -20.850 -12.577  1.00 34.980          C  
ATOM  21862  C   PHE A1375      48.524 -21.636 -11.389  1.00 34.490          C  
ATOM  21863  O   PHE A1375      49.210 -21.837 -10.385  1.00 34.530          O  
ATOM  21864  CB  PHE A1375      48.614 -19.417 -12.556  1.00 49.090          C  
ATOM  21865  CG  PHE A1375      48.908 -18.678 -11.339  1.00 49.090          C  
ATOM  21866  CD1 PHE A1375      50.186 -18.199 -11.103  1.00 49.090          C  
ATOM  21867  CD2 PHE A1375      47.937 -18.436 -10.435  1.00 49.090          C  
ATOM  21868  CE1 PHE A1375      50.461 -17.498  -9.965  1.00 49.090          C  
ATOM  21869  CE2 PHE A1375      48.200 -17.755  -9.304  1.00 49.090          C  
ATOM  21870  CZ  PHE A1375      49.459 -17.277  -9.057  1.00 49.090          C  
ATOM  21871  H   PHE A1375      48.328 -20.785 -14.559  1.00 42.320          H  
ATOM  21872  HA  PHE A1375      50.175 -20.833 -12.465  1.00 41.980          H  
ATOM  21873 1HB  PHE A1375      49.086 -18.934 -13.355  1.00 58.910          H  
ATOM  21874 2HB  PHE A1375      47.546 -19.373 -12.742  1.00 58.910          H  
ATOM  21875  HD1 PHE A1375      50.973 -18.385 -11.831  1.00 58.910          H  
ATOM  21876  HD2 PHE A1375      46.941 -18.801 -10.626  1.00 58.910          H  
ATOM  21877  HE1 PHE A1375      51.469 -17.121  -9.780  1.00 58.910          H  
ATOM  21878  HE2 PHE A1375      47.409 -17.590  -8.587  1.00 58.910          H  
ATOM  21879  HZ  PHE A1375      49.657 -16.723  -8.141  1.00 58.910          H  
ATOM  21880  N   ILE A1376      47.253 -22.031 -11.461  1.00 34.200          N  
ATOM  21881  CA  ILE A1376      46.633 -22.713 -10.323  1.00 33.770          C  
ATOM  21882  C   ILE A1376      46.782 -24.224 -10.338  1.00 33.910          C  
ATOM  21883  O   ILE A1376      46.279 -24.917 -11.224  1.00 34.130          O  
ATOM  21884  CB  ILE A1376      45.113 -22.396 -10.238  1.00 47.450          C  
ATOM  21885  CG1 ILE A1376      44.850 -20.869 -10.101  1.00 47.450          C  
ATOM  21886  CG2 ILE A1376      44.434 -23.183  -9.077  1.00 47.450          C  
ATOM  21887  CD1 ILE A1376      45.434 -20.188  -8.842  1.00 47.450          C  
ATOM  21888  H   ILE A1376      46.739 -21.869 -12.313  1.00 41.040          H  
ATOM  21889  HA  ILE A1376      47.115 -22.362  -9.416  1.00 40.520          H  
ATOM  21890  HB  ILE A1376      44.647 -22.704 -11.173  1.00 56.940          H  
ATOM  21891 1HG1 ILE A1376      45.263 -20.377 -10.974  1.00 56.940          H  
ATOM  21892 2HG1 ILE A1376      43.781 -20.718 -10.100  1.00 56.940          H  
ATOM  21893 1HG2 ILE A1376      43.369 -22.962  -9.070  1.00 56.940          H  
ATOM  21894 2HG2 ILE A1376      44.566 -24.251  -9.214  1.00 56.940          H  
ATOM  21895 3HG2 ILE A1376      44.866 -22.904  -8.122  1.00 56.940          H  
ATOM  21896 1HD1 ILE A1376      45.181 -19.127  -8.857  1.00 56.940          H  
ATOM  21897 2HD1 ILE A1376      45.013 -20.627  -7.944  1.00 56.940          H  
ATOM  21898 3HD1 ILE A1376      46.512 -20.290  -8.811  1.00 56.940          H  
ATOM  21899  N   GLU A1377      47.421 -24.730  -9.291  1.00 33.840          N  
ATOM  21900  CA  GLU A1377      47.617 -26.153  -9.096  1.00 34.000          C  
ATOM  21901  C   GLU A1377      46.567 -26.663  -8.130  1.00 33.840          C  
ATOM  21902  O   GLU A1377      46.423 -26.129  -7.029  1.00 33.750          O  
ATOM  21903  CB  GLU A1377      49.015 -26.447  -8.550  1.00 47.540          C  
ATOM  21904  CG  GLU A1377      49.296 -27.927  -8.296  1.00 47.540          C  
ATOM  21905  CD  GLU A1377      50.676 -28.179  -7.778  1.00 47.540          C  
ATOM  21906  OE1 GLU A1377      51.480 -27.280  -7.811  1.00 47.540          O  
ATOM  21907  OE2 GLU A1377      50.921 -29.268  -7.314  1.00 47.540          O  
ATOM  21908  H   GLU A1377      47.805 -24.084  -8.615  1.00 40.610          H  
ATOM  21909  HA  GLU A1377      47.492 -26.666 -10.051  1.00 40.800          H  
ATOM  21910 1HB  GLU A1377      49.762 -26.082  -9.255  1.00 57.040          H  
ATOM  21911 2HB  GLU A1377      49.160 -25.911  -7.612  1.00 57.040          H  
ATOM  21912 1HG  GLU A1377      48.580 -28.312  -7.568  1.00 57.040          H  
ATOM  21913 2HG  GLU A1377      49.154 -28.478  -9.227  1.00 57.040          H  
ATOM  21914  N   ILE A1378      45.832 -27.688  -8.527  1.00 33.870          N  
ATOM  21915  CA  ILE A1378      44.817 -28.242  -7.654  1.00 33.840          C  
ATOM  21916  C   ILE A1378      45.273 -29.600  -7.154  1.00 33.600          C  
ATOM  21917  O   ILE A1378      45.457 -30.529  -7.940  1.00 33.510          O  
ATOM  21918  CB  ILE A1378      43.471 -28.357  -8.392  1.00 47.390          C  
ATOM  21919  CG1 ILE A1378      43.053 -26.936  -8.868  1.00 47.390          C  
ATOM  21920  CG2 ILE A1378      42.416 -28.989  -7.464  1.00 47.390          C  
ATOM  21921  CD1 ILE A1378      41.873 -26.881  -9.798  1.00 47.390          C  
ATOM  21922  H   ILE A1378      45.987 -28.083  -9.445  1.00 40.640          H  
ATOM  21923  HA  ILE A1378      44.685 -27.586  -6.796  1.00 40.610          H  
ATOM  21924  HB  ILE A1378      43.591 -28.981  -9.275  1.00 56.870          H  
ATOM  21925 1HG1 ILE A1378      42.838 -26.326  -7.994  1.00 56.870          H  
ATOM  21926 2HG1 ILE A1378      43.891 -26.494  -9.396  1.00 56.870          H  
ATOM  21927 1HG2 ILE A1378      41.467 -29.080  -7.976  1.00 56.870          H  
ATOM  21928 2HG2 ILE A1378      42.742 -29.989  -7.156  1.00 56.870          H  
ATOM  21929 3HG2 ILE A1378      42.291 -28.367  -6.579  1.00 56.870          H  
ATOM  21930 1HD1 ILE A1378      41.690 -25.841 -10.074  1.00 56.870          H  
ATOM  21931 2HD1 ILE A1378      42.092 -27.460 -10.694  1.00 56.870          H  
ATOM  21932 3HD1 ILE A1378      40.987 -27.280  -9.316  1.00 56.870          H  
ATOM  21933  N   GLY A1379      45.471 -29.710  -5.846  1.00 33.560          N  
ATOM  21934  CA  GLY A1379      45.959 -30.948  -5.263  1.00 33.410          C  
ATOM  21935  C   GLY A1379      44.825 -31.838  -4.775  1.00 33.050          C  
ATOM  21936  O   GLY A1379      43.649 -31.575  -5.030  1.00 32.680          O  
ATOM  21937  H   GLY A1379      45.295 -28.909  -5.256  1.00 40.270          H  
ATOM  21938 1HA  GLY A1379      46.556 -31.486  -6.000  1.00 40.090          H  
ATOM  21939 2HA  GLY A1379      46.623 -30.715  -4.432  1.00 40.090          H  
ATOM  21940  N   THR A1380      45.197 -32.880  -4.040  1.00 33.230          N  
ATOM  21941  CA  THR A1380      44.263 -33.853  -3.492  1.00 33.040          C  
ATOM  21942  C   THR A1380      44.393 -33.906  -1.975  1.00 33.120          C  
ATOM  21943  O   THR A1380      45.498 -33.970  -1.445  1.00 33.460          O  
ATOM  21944  CB  THR A1380      44.516 -35.242  -4.106  1.00 46.330          C  
ATOM  21945  OG1 THR A1380      44.308 -35.185  -5.517  1.00 46.330          O  
ATOM  21946  CG2 THR A1380      43.601 -36.262  -3.514  1.00 46.330          C  
ATOM  21947  H   THR A1380      46.180 -33.026  -3.864  1.00 39.880          H  
ATOM  21948  HA  THR A1380      43.247 -33.543  -3.739  1.00 39.650          H  
ATOM  21949  HB  THR A1380      45.539 -35.529  -3.919  1.00 55.600          H  
ATOM  21950  HG1 THR A1380      44.981 -34.627  -5.911  1.00 55.600          H  
ATOM  21951 1HG2 THR A1380      43.819 -37.219  -3.972  1.00 55.600          H  
ATOM  21952 2HG2 THR A1380      43.765 -36.321  -2.456  1.00 55.600          H  
ATOM  21953 3HG2 THR A1380      42.568 -35.983  -3.713  1.00 55.600          H  
ATOM  21954  N   TRP A1381      43.262 -33.833  -1.272  1.00 32.950          N  
ATOM  21955  CA  TRP A1381      43.271 -33.871   0.189  1.00 32.820          C  
ATOM  21956  C   TRP A1381      43.725 -35.183   0.845  1.00 33.110          C  
ATOM  21957  O   TRP A1381      44.650 -35.179   1.658  1.00 33.010          O  
ATOM  21958  CB  TRP A1381      41.879 -33.549   0.726  1.00 46.000          C  
ATOM  21959  CG  TRP A1381      41.794 -33.675   2.209  1.00 46.000          C  
ATOM  21960  CD1 TRP A1381      41.281 -34.724   2.888  1.00 46.000          C  
ATOM  21961  CD2 TRP A1381      42.227 -32.733   3.209  1.00 46.000          C  
ATOM  21962  NE1 TRP A1381      41.366 -34.510   4.224  1.00 46.000          N  
ATOM  21963  CE2 TRP A1381      41.941 -33.304   4.448  1.00 46.000          C  
ATOM  21964  CE3 TRP A1381      42.824 -31.475   3.156  1.00 46.000          C  
ATOM  21965  CZ2 TRP A1381      42.230 -32.663   5.634  1.00 46.000          C  
ATOM  21966  CZ3 TRP A1381      43.115 -30.828   4.346  1.00 46.000          C  
ATOM  21967  CH2 TRP A1381      42.824 -31.408   5.555  1.00 46.000          C  
ATOM  21968  H   TRP A1381      42.387 -33.756  -1.769  1.00 39.540          H  
ATOM  21969  HA  TRP A1381      43.950 -33.089   0.529  1.00 39.380          H  
ATOM  21970 1HB  TRP A1381      41.608 -32.532   0.450  1.00 55.200          H  
ATOM  21971 2HB  TRP A1381      41.148 -34.219   0.281  1.00 55.200          H  
ATOM  21972  HD1 TRP A1381      40.855 -35.612   2.440  1.00 55.200          H  
ATOM  21973  HE1 TRP A1381      41.016 -35.183   4.929  1.00 55.200          H  
ATOM  21974  HE3 TRP A1381      43.058 -31.011   2.202  1.00 55.200          H  
ATOM  21975  HZ2 TRP A1381      42.008 -33.112   6.602  1.00 55.200          H  
ATOM  21976  HZ3 TRP A1381      43.583 -29.847   4.295  1.00 55.200          H  
ATOM  21977  HH2 TRP A1381      43.070 -30.871   6.472  1.00 55.200          H  
ATOM  21978  N   SER A1382      43.056 -36.304   0.525  1.00 33.440          N  
ATOM  21979  CA  SER A1382      43.374 -37.554   1.218  1.00 33.750          C  
ATOM  21980  C   SER A1382      44.477 -38.376   0.591  1.00 33.670          C  
ATOM  21981  O   SER A1382      45.185 -39.108   1.283  1.00 33.210          O  
ATOM  21982  CB  SER A1382      42.155 -38.451   1.227  1.00 47.130          C  
ATOM  21983  OG  SER A1382      41.840 -38.866  -0.093  1.00 47.130          O  
ATOM  21984  H   SER A1382      42.309 -36.281  -0.151  1.00 40.130          H  
ATOM  21985  HA  SER A1382      43.662 -37.309   2.240  1.00 40.500          H  
ATOM  21986 1HB  SER A1382      42.353 -39.325   1.848  1.00 56.550          H  
ATOM  21987 2HB  SER A1382      41.307 -37.924   1.660  1.00 56.550          H  
ATOM  21988  HG  SER A1382      41.115 -39.510   0.002  1.00 56.550          H  
ATOM  21989  N   ASN A1383      44.593 -38.281  -0.725  1.00 34.210          N  
ATOM  21990  CA  ASN A1383      45.543 -39.043  -1.529  1.00 34.280          C  
ATOM  21991  C   ASN A1383      45.353 -40.554  -1.350  1.00 34.560          C  
ATOM  21992  O   ASN A1383      46.286 -41.329  -1.567  1.00 34.870          O  
ATOM  21993  CB  ASN A1383      46.965 -38.655  -1.161  1.00 47.960          C  
ATOM  21994  CG  ASN A1383      47.282 -37.235  -1.463  1.00 47.960          C  
ATOM  21995  OD1 ASN A1383      47.216 -36.781  -2.611  1.00 47.960          O  
ATOM  21996  ND2 ASN A1383      47.617 -36.503  -0.436  1.00 47.960          N  
ATOM  21997  H   ASN A1383      43.956 -37.654  -1.184  1.00 41.050          H  
ATOM  21998  HA  ASN A1383      45.371 -38.813  -2.581  1.00 41.140          H  
ATOM  21999 1HB  ASN A1383      47.154 -38.839  -0.109  1.00 57.560          H  
ATOM  22000 2HB  ASN A1383      47.658 -39.281  -1.719  1.00 57.560          H  
ATOM  22001 1HD2 ASN A1383      47.834 -35.532  -0.556  1.00 57.560          H  
ATOM  22002 2HD2 ASN A1383      47.642 -36.909   0.479  1.00 57.560          H  
ATOM  22003  N   ASP A1384      44.139 -40.986  -1.009  1.00 34.460          N  
ATOM  22004  CA  ASP A1384      43.875 -42.405  -0.786  1.00 34.830          C  
ATOM  22005  C   ASP A1384      42.465 -42.729  -1.234  1.00 34.510          C  
ATOM  22006  O   ASP A1384      41.488 -42.284  -0.626  1.00 34.610          O  
ATOM  22007  CB  ASP A1384      44.049 -42.781   0.687  1.00 48.610          C  
ATOM  22008  CG  ASP A1384      43.946 -44.289   0.904  1.00 48.610          C  
ATOM  22009  OD1 ASP A1384      43.790 -44.978  -0.081  1.00 48.610          O  
ATOM  22010  OD2 ASP A1384      44.029 -44.740   2.029  1.00 48.610          O  
ATOM  22011  H   ASP A1384      43.405 -40.303  -0.838  1.00 41.350          H  
ATOM  22012  HA  ASP A1384      44.570 -42.995  -1.382  1.00 41.800          H  
ATOM  22013 1HB  ASP A1384      45.026 -42.434   1.035  1.00 58.340          H  
ATOM  22014 2HB  ASP A1384      43.291 -42.280   1.285  1.00 58.340          H  
ATOM  22015  N   MET A1385      42.361 -43.438  -2.359  1.00 34.170          N  
ATOM  22016  CA  MET A1385      41.081 -43.734  -2.993  1.00 33.910          C  
ATOM  22017  C   MET A1385      40.349 -42.428  -3.231  1.00 33.590          C  
ATOM  22018  O   MET A1385      39.133 -42.319  -3.070  1.00 33.240          O  
ATOM  22019  CB  MET A1385      40.240 -44.685  -2.137  1.00 47.580          C  
ATOM  22020  CG  MET A1385      40.847 -46.070  -1.992  1.00 47.580          C  
ATOM  22021  SD  MET A1385      39.896 -47.199  -0.956  1.00 47.580          S  
ATOM  22022  CE  MET A1385      38.491 -47.538  -1.991  1.00 47.580          C  
ATOM  22023  H   MET A1385      43.216 -43.790  -2.766  1.00 41.000          H  
ATOM  22024  HA  MET A1385      41.267 -44.196  -3.961  1.00 40.690          H  
ATOM  22025 1HB  MET A1385      40.103 -44.277  -1.139  1.00 57.090          H  
ATOM  22026 2HB  MET A1385      39.251 -44.778  -2.586  1.00 57.090          H  
ATOM  22027 1HG  MET A1385      40.973 -46.520  -2.969  1.00 57.090          H  
ATOM  22028 2HG  MET A1385      41.840 -45.960  -1.543  1.00 57.090          H  
ATOM  22029 1HE  MET A1385      37.862 -48.260  -1.506  1.00 57.090          H  
ATOM  22030 2HE  MET A1385      37.929 -46.629  -2.165  1.00 57.090          H  
ATOM  22031 3HE  MET A1385      38.818 -47.955  -2.941  1.00 57.090          H  
ATOM  22032  N   ALA A1386      41.104 -41.426  -3.670  1.00 33.800          N  
ATOM  22033  CA  ALA A1386      40.579 -40.100  -3.927  1.00 33.630          C  
ATOM  22034  C   ALA A1386      39.891 -40.058  -5.277  1.00 33.530          C  
ATOM  22035  O   ALA A1386      40.331 -39.367  -6.194  1.00 33.500          O  
ATOM  22036  CB  ALA A1386      41.707 -39.098  -3.861  1.00 47.150          C  
ATOM  22037  H   ALA A1386      42.087 -41.603  -3.815  1.00 40.560          H  
ATOM  22038  HA  ALA A1386      39.841 -39.871  -3.161  1.00 40.360          H  
ATOM  22039 1HB  ALA A1386      41.323 -38.106  -4.035  1.00 56.580          H  
ATOM  22040 2HB  ALA A1386      42.170 -39.143  -2.875  1.00 56.580          H  
ATOM  22041 3HB  ALA A1386      42.449 -39.339  -4.622  1.00 56.580          H  
ATOM  22042  N   ASP A1387      38.745 -40.719  -5.327  1.00 33.570          N  
ATOM  22043  CA  ASP A1387      37.947 -41.009  -6.519  1.00 33.590          C  
ATOM  22044  C   ASP A1387      38.672 -41.938  -7.484  1.00 33.250          C  
ATOM  22045  O   ASP A1387      39.131 -42.997  -7.059  1.00 33.230          O  
ATOM  22046  CB  ASP A1387      37.439 -39.765  -7.262  1.00 47.020          C  
ATOM  22047  CG  ASP A1387      36.350 -40.145  -8.366  1.00 47.020          C  
ATOM  22048  OD1 ASP A1387      36.102 -41.336  -8.579  1.00 47.020          O  
ATOM  22049  OD2 ASP A1387      35.854 -39.283  -9.011  1.00 47.020          O  
ATOM  22050  H   ASP A1387      38.486 -41.169  -4.443  1.00 40.280          H  
ATOM  22051  HA  ASP A1387      37.060 -41.534  -6.186  1.00 40.310          H  
ATOM  22052 1HB  ASP A1387      36.964 -39.090  -6.558  1.00 56.420          H  
ATOM  22053 2HB  ASP A1387      38.271 -39.228  -7.722  1.00 56.420          H  
ATOM  22054  N   ASP A1388      38.763 -41.594  -8.779  1.00 33.070          N  
ATOM  22055  CA  ASP A1388      39.320 -42.516  -9.762  1.00 32.850          C  
ATOM  22056  C   ASP A1388      38.583 -43.849  -9.631  1.00 32.460          C  
ATOM  22057  O   ASP A1388      39.199 -44.915  -9.655  1.00 32.330          O  
ATOM  22058  CB  ASP A1388      40.842 -42.699  -9.633  1.00 46.080          C  
ATOM  22059  CG  ASP A1388      41.672 -41.441 -10.005  1.00 46.080          C  
ATOM  22060  OD1 ASP A1388      41.287 -40.706 -10.901  1.00 46.080          O  
ATOM  22061  OD2 ASP A1388      42.705 -41.254  -9.413  1.00 46.080          O  
ATOM  22062  H   ASP A1388      38.413 -40.705  -9.102  1.00 39.680          H  
ATOM  22063  HA  ASP A1388      39.119 -42.115 -10.752  1.00 39.420          H  
ATOM  22064 1HB  ASP A1388      41.089 -42.978  -8.612  1.00 55.290          H  
ATOM  22065 2HB  ASP A1388      41.161 -43.517 -10.269  1.00 55.290          H  
ATOM  22066  N   ILE A1389      37.244 -43.753  -9.491  1.00 32.330          N  
ATOM  22067  CA  ILE A1389      36.242 -44.816  -9.315  1.00 32.030          C  
ATOM  22068  C   ILE A1389      36.569 -45.804  -8.195  1.00 31.900          C  
ATOM  22069  O   ILE A1389      35.960 -46.875  -8.099  1.00 31.890          O  
ATOM  22070  CB  ILE A1389      35.922 -45.593 -10.629  1.00 44.960          C  
ATOM  22071  CG1 ILE A1389      37.116 -46.406 -11.176  1.00 44.960          C  
ATOM  22072  CG2 ILE A1389      35.510 -44.561 -11.667  1.00 44.960          C  
ATOM  22073  CD1 ILE A1389      36.774 -47.368 -12.326  1.00 44.960          C  
ATOM  22074  H   ILE A1389      36.860 -42.794  -9.439  1.00 38.800          H  
ATOM  22075  HA  ILE A1389      35.313 -44.324  -9.027  1.00 38.440          H  
ATOM  22076  HB  ILE A1389      35.101 -46.286 -10.456  1.00 53.950          H  
ATOM  22077 1HG1 ILE A1389      37.844 -45.741 -11.532  1.00 53.950          H  
ATOM  22078 2HG1 ILE A1389      37.545 -46.989 -10.362  1.00 53.950          H  
ATOM  22079 1HG2 ILE A1389      35.256 -45.050 -12.576  1.00 53.950          H  
ATOM  22080 2HG2 ILE A1389      34.649 -44.005 -11.302  1.00 53.950          H  
ATOM  22081 3HG2 ILE A1389      36.335 -43.871 -11.844  1.00 53.950          H  
ATOM  22082 1HD1 ILE A1389      37.674 -47.886 -12.632  1.00 53.950          H  
ATOM  22083 2HD1 ILE A1389      36.041 -48.094 -11.979  1.00 53.950          H  
ATOM  22084 3HD1 ILE A1389      36.375 -46.839 -13.180  1.00 53.950          H  
ATOM  22085  N   ALA A1390      37.492 -45.444  -7.308  1.00 31.870          N  
ATOM  22086  CA  ALA A1390      37.859 -46.280  -6.197  1.00 31.840          C  
ATOM  22087  C   ALA A1390      36.816 -46.185  -5.104  1.00 31.250          C  
ATOM  22088  O   ALA A1390      37.019 -45.494  -4.108  1.00 31.020          O  
ATOM  22089  CB  ALA A1390      39.212 -45.869  -5.655  1.00 44.590          C  
ATOM  22090  H   ALA A1390      37.983 -44.553  -7.403  1.00 38.240          H  
ATOM  22091  HA  ALA A1390      37.901 -47.307  -6.546  1.00 38.210          H  
ATOM  22092 1HB  ALA A1390      39.479 -46.520  -4.836  1.00 53.510          H  
ATOM  22093 2HB  ALA A1390      39.958 -45.944  -6.440  1.00 53.510          H  
ATOM  22094 3HB  ALA A1390      39.161 -44.841  -5.306  1.00 53.510          H  
ATOM  22095  N   SER A1391      35.669 -46.801  -5.347  1.00 31.210          N  
ATOM  22096  CA  SER A1391      34.559 -46.835  -4.405  1.00 30.740          C  
ATOM  22097  C   SER A1391      34.989 -47.582  -3.156  1.00 30.470          C  
ATOM  22098  O   SER A1391      35.736 -48.561  -3.238  1.00 30.590          O  
ATOM  22099  CB  SER A1391      33.349 -47.517  -5.022  1.00 43.220          C  
ATOM  22100  OG  SER A1391      32.832 -46.785  -6.104  1.00 43.220          O  
ATOM  22101  H   SER A1391      35.586 -47.262  -6.254  1.00 37.450          H  
ATOM  22102  HA  SER A1391      34.290 -45.816  -4.129  1.00 36.890          H  
ATOM  22103 1HB  SER A1391      33.637 -48.512  -5.360  1.00 51.870          H  
ATOM  22104 2HB  SER A1391      32.578 -47.645  -4.263  1.00 51.870          H  
ATOM  22105  HG  SER A1391      32.135 -47.327  -6.487  1.00 51.870          H  
ATOM  22106  N   PHE A1392      34.487 -47.162  -2.003  1.00 30.170          N  
ATOM  22107  CA  PHE A1392      34.846 -47.800  -0.746  1.00 29.990          C  
ATOM  22108  C   PHE A1392      34.380 -49.243  -0.641  1.00 29.650          C  
ATOM  22109  O   PHE A1392      33.360 -49.638  -1.211  1.00 29.940          O  
ATOM  22110  CB  PHE A1392      34.338 -46.990   0.440  1.00 42.060          C  
ATOM  22111  CG  PHE A1392      35.078 -45.685   0.606  1.00 42.060          C  
ATOM  22112  CD1 PHE A1392      34.445 -44.470   0.356  1.00 42.060          C  
ATOM  22113  CD2 PHE A1392      36.419 -45.670   0.986  1.00 42.060          C  
ATOM  22114  CE1 PHE A1392      35.133 -43.271   0.492  1.00 42.060          C  
ATOM  22115  CE2 PHE A1392      37.102 -44.480   1.117  1.00 42.060          C  
ATOM  22116  CZ  PHE A1392      36.461 -43.280   0.874  1.00 42.060          C  
ATOM  22117  H   PHE A1392      33.878 -46.357  -1.988  1.00 36.200          H  
ATOM  22118  HA  PHE A1392      35.923 -47.806  -0.675  1.00 35.990          H  
ATOM  22119 1HB  PHE A1392      33.268 -46.779   0.325  1.00 50.470          H  
ATOM  22120 2HB  PHE A1392      34.457 -47.575   1.354  1.00 50.470          H  
ATOM  22121  HD1 PHE A1392      33.393 -44.463   0.056  1.00 50.470          H  
ATOM  22122  HD2 PHE A1392      36.938 -46.611   1.181  1.00 50.470          H  
ATOM  22123  HE1 PHE A1392      34.628 -42.325   0.298  1.00 50.470          H  
ATOM  22124  HE2 PHE A1392      38.153 -44.480   1.412  1.00 50.470          H  
ATOM  22125  HZ  PHE A1392      37.013 -42.342   0.983  1.00 50.470          H  
ATOM  22126  N   ASN A1393      35.171 -50.030   0.085  1.00 29.110          N  
ATOM  22127  CA  ASN A1393      34.904 -51.435   0.350  1.00 28.850          C  
ATOM  22128  C   ASN A1393      33.916 -51.544   1.508  1.00 28.270          C  
ATOM  22129  O   ASN A1393      33.270 -50.558   1.861  1.00 28.020          O  
ATOM  22130  CB  ASN A1393      36.206 -52.197   0.574  1.00 40.490          C  
ATOM  22131  CG  ASN A1393      36.953 -51.840   1.834  1.00 40.490          C  
ATOM  22132  OD1 ASN A1393      36.393 -51.387   2.838  1.00 40.490          O  
ATOM  22133  ND2 ASN A1393      38.249 -52.041   1.794  1.00 40.490          N  
ATOM  22134  H   ASN A1393      35.995 -49.620   0.496  1.00 34.930          H  
ATOM  22135  HA  ASN A1393      34.417 -51.868  -0.525  1.00 34.620          H  
ATOM  22136 1HB  ASN A1393      36.013 -53.261   0.564  1.00 48.590          H  
ATOM  22137 2HB  ASN A1393      36.866 -51.996  -0.270  1.00 48.590          H  
ATOM  22138 1HD2 ASN A1393      38.814 -51.829   2.597  1.00 48.590          H  
ATOM  22139 2HD2 ASN A1393      38.677 -52.409   0.967  1.00 48.590          H  
ATOM  22140  N   GLN A1394      33.771 -52.732   2.091  1.00 28.090          N  
ATOM  22141  CA  GLN A1394      32.775 -52.959   3.138  1.00 27.720          C  
ATOM  22142  C   GLN A1394      32.937 -52.072   4.381  1.00 27.240          C  
ATOM  22143  O   GLN A1394      31.999 -51.936   5.173  1.00 27.030          O  
ATOM  22144  CB  GLN A1394      32.777 -54.435   3.572  1.00 38.960          C  
ATOM  22145  CG  GLN A1394      34.046 -54.910   4.318  1.00 38.960          C  
ATOM  22146  CD  GLN A1394      35.122 -55.398   3.384  1.00 38.960          C  
ATOM  22147  OE1 GLN A1394      35.226 -54.926   2.245  1.00 38.960          O  
ATOM  22148  NE2 GLN A1394      35.933 -56.340   3.850  1.00 38.960          N  
ATOM  22149  H   GLN A1394      34.346 -53.516   1.786  1.00 33.710          H  
ATOM  22150  HA  GLN A1394      31.798 -52.735   2.710  1.00 33.260          H  
ATOM  22151 1HB  GLN A1394      31.923 -54.616   4.224  1.00 46.750          H  
ATOM  22152 2HB  GLN A1394      32.652 -55.067   2.695  1.00 46.750          H  
ATOM  22153 1HG  GLN A1394      34.459 -54.115   4.920  1.00 46.750          H  
ATOM  22154 2HG  GLN A1394      33.767 -55.742   4.965  1.00 46.750          H  
ATOM  22155 1HE2 GLN A1394      36.668 -56.700   3.272  1.00 46.750          H  
ATOM  22156 2HE2 GLN A1394      35.816 -56.692   4.781  1.00 46.750          H  
ATOM  22157  N   GLU A1395      34.103 -51.457   4.575  1.00 27.130          N  
ATOM  22158  CA  GLU A1395      34.310 -50.591   5.727  1.00 26.760          C  
ATOM  22159  C   GLU A1395      33.809 -49.195   5.364  1.00 26.470          C  
ATOM  22160  O   GLU A1395      34.578 -48.246   5.208  1.00 26.400          O  
ATOM  22161  CB  GLU A1395      35.786 -50.561   6.142  1.00 37.610          C  
ATOM  22162  CG  GLU A1395      36.329 -51.921   6.590  1.00 37.610          C  
ATOM  22163  CD  GLU A1395      37.769 -51.891   7.068  1.00 37.610          C  
ATOM  22164  OE1 GLU A1395      38.378 -50.848   7.035  1.00 37.610          O  
ATOM  22165  OE2 GLU A1395      38.254 -52.925   7.466  1.00 37.610          O  
ATOM  22166  H   GLU A1395      34.850 -51.564   3.889  1.00 32.560          H  
ATOM  22167  HA  GLU A1395      33.720 -50.962   6.563  1.00 32.110          H  
ATOM  22168 1HB  GLU A1395      36.393 -50.216   5.305  1.00 45.130          H  
ATOM  22169 2HB  GLU A1395      35.923 -49.854   6.961  1.00 45.130          H  
ATOM  22170 1HG  GLU A1395      35.697 -52.304   7.388  1.00 45.130          H  
ATOM  22171 2HG  GLU A1395      36.256 -52.608   5.747  1.00 45.130          H  
ATOM  22172  N   ASP A1396      32.493 -49.107   5.208  1.00 26.370          N  
ATOM  22173  CA  ASP A1396      31.799 -47.906   4.767  1.00 26.200          C  
ATOM  22174  C   ASP A1396      30.395 -47.829   5.347  1.00 26.090          C  
ATOM  22175  O   ASP A1396      29.529 -48.636   5.003  1.00 26.500          O  
ATOM  22176  CB  ASP A1396      31.690 -47.848   3.240  1.00 36.750          C  
ATOM  22177  CG  ASP A1396      31.091 -46.501   2.734  1.00 36.750          C  
ATOM  22178  OD1 ASP A1396      30.780 -45.652   3.566  1.00 36.750          O  
ATOM  22179  OD2 ASP A1396      30.916 -46.336   1.543  1.00 36.750          O  
ATOM  22180  H   ASP A1396      31.975 -49.974   5.374  1.00 31.640          H  
ATOM  22181  HA  ASP A1396      32.361 -47.038   5.108  1.00 31.440          H  
ATOM  22182 1HB  ASP A1396      32.677 -47.986   2.810  1.00 44.100          H  
ATOM  22183 2HB  ASP A1396      31.074 -48.677   2.884  1.00 44.100          H  
ATOM  22184  N   ASP A1397      30.174 -46.874   6.247  1.00 25.600          N  
ATOM  22185  CA  ASP A1397      28.882 -46.685   6.910  1.00 25.490          C  
ATOM  22186  C   ASP A1397      27.775 -46.304   5.915  1.00 25.640          C  
ATOM  22187  O   ASP A1397      26.586 -46.446   6.216  1.00 25.830          O  
ATOM  22188  CB  ASP A1397      28.966 -45.594   7.984  1.00 35.730          C  
ATOM  22189  CG  ASP A1397      29.779 -45.990   9.232  1.00 35.730          C  
ATOM  22190  OD1 ASP A1397      30.078 -47.137   9.413  1.00 35.730          O  
ATOM  22191  OD2 ASP A1397      30.092 -45.095  10.007  1.00 35.730          O  
ATOM  22192  H   ASP A1397      30.939 -46.254   6.477  1.00 30.720          H  
ATOM  22193  HA  ASP A1397      28.603 -47.625   7.387  1.00 30.590          H  
ATOM  22194 1HB  ASP A1397      29.400 -44.687   7.543  1.00 42.880          H  
ATOM  22195 2HB  ASP A1397      27.953 -45.337   8.298  1.00 42.880          H  
ATOM  22196  N   ASP A1398      28.170 -45.773   4.749  1.00 25.640          N  
ATOM  22197  CA  ASP A1398      27.266 -45.326   3.689  1.00 25.860          C  
ATOM  22198  C   ASP A1398      26.203 -44.317   4.133  1.00 26.260          C  
ATOM  22199  O   ASP A1398      25.015 -44.479   3.847  1.00 26.690          O  
ATOM  22200  CB  ASP A1398      26.590 -46.517   2.997  1.00 36.120          C  
ATOM  22201  CG  ASP A1398      25.958 -46.121   1.630  1.00 36.120          C  
ATOM  22202  OD1 ASP A1398      26.359 -45.103   1.098  1.00 36.120          O  
ATOM  22203  OD2 ASP A1398      25.122 -46.849   1.124  1.00 36.120          O  
ATOM  22204  H   ASP A1398      29.180 -45.705   4.549  1.00 30.770          H  
ATOM  22205  HA  ASP A1398      27.887 -44.838   2.937  1.00 31.030          H  
ATOM  22206 1HB  ASP A1398      27.334 -47.303   2.833  1.00 43.340          H  
ATOM  22207 2HB  ASP A1398      25.814 -46.927   3.647  1.00 43.340          H  
ATOM  22208  N   GLU A1399      26.623 -43.247   4.817  1.00 26.210          N  
ATOM  22209  CA  GLU A1399      25.694 -42.204   5.256  1.00 26.660          C  
ATOM  22210  C   GLU A1399      25.240 -41.281   4.108  1.00 27.050          C  
ATOM  22211  O   GLU A1399      24.348 -40.454   4.284  1.00 27.270          O  
ATOM  22212  CB  GLU A1399      26.305 -41.371   6.398  1.00 37.140          C  
ATOM  22213  CG  GLU A1399      27.487 -40.454   6.031  1.00 37.140          C  
ATOM  22214  CD  GLU A1399      28.830 -41.129   6.073  1.00 37.140          C  
ATOM  22215  OE1 GLU A1399      28.885 -42.314   5.851  1.00 37.140          O  
ATOM  22216  OE2 GLU A1399      29.799 -40.462   6.334  1.00 37.140          O  
ATOM  22217  H   GLU A1399      27.616 -43.163   5.058  1.00 31.450          H  
ATOM  22218  HA  GLU A1399      24.804 -42.697   5.650  1.00 31.990          H  
ATOM  22219 1HB  GLU A1399      25.531 -40.737   6.828  1.00 44.570          H  
ATOM  22220 2HB  GLU A1399      26.646 -42.043   7.189  1.00 44.570          H  
ATOM  22221 1HG  GLU A1399      27.338 -40.067   5.045  1.00 44.570          H  
ATOM  22222 2HG  GLU A1399      27.491 -39.610   6.714  1.00 44.570          H  
ATOM  22223  N   ASP A1400      25.890 -41.407   2.947  1.00 27.240          N  
ATOM  22224  CA  ASP A1400      25.643 -40.614   1.736  1.00 27.700          C  
ATOM  22225  C   ASP A1400      25.749 -39.106   1.968  1.00 27.930          C  
ATOM  22226  O   ASP A1400      24.950 -38.317   1.461  1.00 28.360          O  
ATOM  22227  CB  ASP A1400      24.270 -40.954   1.139  1.00 38.600          C  
ATOM  22228  CG  ASP A1400      24.117 -40.534  -0.362  1.00 38.600          C  
ATOM  22229  OD1 ASP A1400      25.109 -40.465  -1.052  1.00 38.600          O  
ATOM  22230  OD2 ASP A1400      22.998 -40.323  -0.813  1.00 38.600          O  
ATOM  22231  H   ASP A1400      26.600 -42.122   2.900  1.00 32.690          H  
ATOM  22232  HA  ASP A1400      26.400 -40.887   1.000  1.00 33.240          H  
ATOM  22233 1HB  ASP A1400      24.102 -42.032   1.221  1.00 46.320          H  
ATOM  22234 2HB  ASP A1400      23.491 -40.458   1.724  1.00 46.320          H  
ATOM  22235  N   ASP A1401      26.750 -38.707   2.736  1.00 27.710          N  
ATOM  22236  CA  ASP A1401      27.024 -37.309   2.996  1.00 28.000          C  
ATOM  22237  C   ASP A1401      28.078 -36.887   1.989  1.00 28.510          C  
ATOM  22238  O   ASP A1401      29.215 -37.343   2.046  1.00 28.510          O  
ATOM  22239  CB  ASP A1401      27.475 -37.070   4.433  1.00 39.080          C  
ATOM  22240  CG  ASP A1401      27.643 -35.585   4.757  1.00 39.080          C  
ATOM  22241  OD1 ASP A1401      27.809 -34.782   3.836  1.00 39.080          O  
ATOM  22242  OD2 ASP A1401      27.568 -35.250   5.922  1.00 39.080          O  
ATOM  22243  H   ASP A1401      27.359 -39.405   3.135  1.00 33.250          H  
ATOM  22244  HA  ASP A1401      26.121 -36.726   2.820  1.00 33.600          H  
ATOM  22245 1HB  ASP A1401      26.742 -37.501   5.119  1.00 46.900          H  
ATOM  22246 2HB  ASP A1401      28.426 -37.579   4.605  1.00 46.900          H  
ATOM  22247  N   ALA A1402      27.688 -36.087   1.009  1.00 29.060          N  
ATOM  22248  CA  ALA A1402      28.593 -35.739  -0.076  1.00 29.680          C  
ATOM  22249  C   ALA A1402      29.586 -34.641   0.282  1.00 30.140          C  
ATOM  22250  O   ALA A1402      30.435 -34.308  -0.536  1.00 30.380          O  
ATOM  22251  CB  ALA A1402      27.799 -35.298  -1.292  1.00 41.300          C  
ATOM  22252  H   ALA A1402      26.740 -35.736   1.020  1.00 34.870          H  
ATOM  22253  HA  ALA A1402      29.164 -36.633  -0.328  1.00 35.620          H  
ATOM  22254 1HB  ALA A1402      28.482 -35.081  -2.122  1.00 49.560          H  
ATOM  22255 2HB  ALA A1402      27.118 -36.098  -1.590  1.00 49.560          H  
ATOM  22256 3HB  ALA A1402      27.229 -34.404  -1.050  1.00 49.560          H  
ATOM  22257  N   PHE A1403      29.495 -34.062   1.470  1.00 30.360          N  
ATOM  22258  CA  PHE A1403      30.412 -32.976   1.798  1.00 30.750          C  
ATOM  22259  C   PHE A1403      31.721 -33.520   2.322  1.00 30.810          C  
ATOM  22260  O   PHE A1403      31.749 -34.219   3.331  1.00 30.860          O  
ATOM  22261  CB  PHE A1403      29.801 -32.067   2.863  1.00 42.890          C  
ATOM  22262  CG  PHE A1403      28.664 -31.246   2.381  1.00 42.890          C  
ATOM  22263  CD1 PHE A1403      27.373 -31.741   2.411  1.00 42.890          C  
ATOM  22264  CD2 PHE A1403      28.876 -29.964   1.907  1.00 42.890          C  
ATOM  22265  CE1 PHE A1403      26.320 -30.978   1.970  1.00 42.890          C  
ATOM  22266  CE2 PHE A1403      27.823 -29.194   1.467  1.00 42.890          C  
ATOM  22267  CZ  PHE A1403      26.543 -29.703   1.497  1.00 42.890          C  
ATOM  22268  H   PHE A1403      28.802 -34.383   2.165  1.00 36.430          H  
ATOM  22269  HA  PHE A1403      30.608 -32.395   0.899  1.00 36.900          H  
ATOM  22270 1HB  PHE A1403      29.449 -32.678   3.699  1.00 51.470          H  
ATOM  22271 2HB  PHE A1403      30.562 -31.397   3.245  1.00 51.470          H  
ATOM  22272  HD1 PHE A1403      27.197 -32.752   2.790  1.00 51.470          H  
ATOM  22273  HD2 PHE A1403      29.891 -29.564   1.887  1.00 51.470          H  
ATOM  22274  HE1 PHE A1403      25.311 -31.384   1.997  1.00 51.470          H  
ATOM  22275  HE2 PHE A1403      28.000 -28.184   1.097  1.00 51.470          H  
ATOM  22276  HZ  PHE A1403      25.707 -29.098   1.150  1.00 51.470          H  
ATOM  22277  N   HIS A1404      32.844 -33.173   1.677  1.00 30.870          N  
ATOM  22278  CA  HIS A1404      34.096 -33.745   2.169  1.00 31.010          C  
ATOM  22279  C   HIS A1404      34.345 -33.251   3.582  1.00 31.510          C  
ATOM  22280  O   HIS A1404      34.850 -33.986   4.425  1.00 31.810          O  
ATOM  22281  CB  HIS A1404      35.268 -33.372   1.244  1.00 43.360          C  
ATOM  22282  CG  HIS A1404      35.781 -31.936   1.376  1.00 43.360          C  
ATOM  22283  ND1 HIS A1404      35.042 -30.826   0.996  1.00 43.360          N  
ATOM  22284  CD2 HIS A1404      36.980 -31.456   1.796  1.00 43.360          C  
ATOM  22285  CE1 HIS A1404      35.765 -29.730   1.201  1.00 43.360          C  
ATOM  22286  NE2 HIS A1404      36.936 -30.089   1.681  1.00 43.360          N  
ATOM  22287  H   HIS A1404      32.818 -32.580   0.851  1.00 37.040          H  
ATOM  22288  HA  HIS A1404      34.036 -34.824   2.210  1.00 37.210          H  
ATOM  22289 1HB  HIS A1404      36.099 -34.052   1.425  1.00 52.030          H  
ATOM  22290 2HB  HIS A1404      34.964 -33.531   0.219  1.00 52.030          H  
ATOM  22291  HD2 HIS A1404      37.826 -32.038   2.149  1.00 52.030          H  
ATOM  22292  HE1 HIS A1404      35.446 -28.707   0.997  1.00 52.030          H  
ATOM  22293  HE2 HIS A1404      37.693 -29.460   1.923  1.00 52.030          H  
ATOM  22294  N   LEU A1405      33.876 -32.054   3.892  1.00 31.690          N  
ATOM  22295  CA  LEU A1405      34.027 -31.493   5.211  1.00 32.260          C  
ATOM  22296  C   LEU A1405      32.606 -31.391   5.750  1.00 32.970          C  
ATOM  22297  O   LEU A1405      31.815 -30.649   5.181  1.00 33.030          O  
ATOM  22298  CB  LEU A1405      34.713 -30.125   5.131  1.00 44.940          C  
ATOM  22299  CG  LEU A1405      35.246 -29.514   6.457  1.00 44.940          C  
ATOM  22300  CD1 LEU A1405      36.360 -28.545   6.109  1.00 44.940          C  
ATOM  22301  CD2 LEU A1405      34.127 -28.784   7.220  1.00 44.940          C  
ATOM  22302  H   LEU A1405      33.442 -31.497   3.168  1.00 38.030          H  
ATOM  22303  HA  LEU A1405      34.651 -32.138   5.808  1.00 38.710          H  
ATOM  22304 1HB  LEU A1405      35.548 -30.206   4.442  1.00 53.920          H  
ATOM  22305 2HB  LEU A1405      34.002 -29.414   4.709  1.00 53.920          H  
ATOM  22306  HG  LEU A1405      35.664 -30.302   7.085  1.00 53.920          H  
ATOM  22307 1HD1 LEU A1405      36.767 -28.110   7.024  1.00 53.920          H  
ATOM  22308 2HD1 LEU A1405      37.158 -29.072   5.577  1.00 53.920          H  
ATOM  22309 3HD1 LEU A1405      35.967 -27.751   5.475  1.00 53.920          H  
ATOM  22310 1HD2 LEU A1405      34.535 -28.349   8.134  1.00 53.920          H  
ATOM  22311 2HD2 LEU A1405      33.717 -27.990   6.598  1.00 53.920          H  
ATOM  22312 3HD2 LEU A1405      33.333 -29.461   7.493  1.00 53.920          H  
ATOM  22313  N   PRO A1406      32.240 -32.107   6.825  1.00 33.550          N  
ATOM  22314  CA  PRO A1406      30.899 -32.144   7.386  1.00 34.330          C  
ATOM  22315  C   PRO A1406      30.341 -30.766   7.709  1.00 34.450          C  
ATOM  22316  O   PRO A1406      31.013 -29.918   8.289  1.00 34.410          O  
ATOM  22317  CB  PRO A1406      31.125 -32.955   8.674  1.00 51.490          C  
ATOM  22318  CG  PRO A1406      32.287 -33.855   8.360  1.00 51.490          C  
ATOM  22319  CD  PRO A1406      33.201 -33.025   7.490  1.00 51.490          C  
ATOM  22320  HA  PRO A1406      30.235 -32.676   6.694  1.00 41.200          H  
ATOM  22321 1HB  PRO A1406      31.342 -32.286   9.514  1.00 61.790          H  
ATOM  22322 2HB  PRO A1406      30.210 -33.511   8.925  1.00 61.790          H  
ATOM  22323 1HG  PRO A1406      32.768 -34.186   9.287  1.00 61.790          H  
ATOM  22324 2HG  PRO A1406      31.931 -34.761   7.840  1.00 61.790          H  
ATOM  22325 1HD  PRO A1406      33.955 -32.471   8.079  1.00 61.790          H  
ATOM  22326 2HD  PRO A1406      33.653 -33.728   6.765  1.00 61.790          H  
ATOM  22327  N   VAL A1407      29.059 -30.589   7.410  1.00 34.670          N  
ATOM  22328  CA  VAL A1407      28.354 -29.331   7.616  1.00 34.870          C  
ATOM  22329  C   VAL A1407      27.123 -29.622   8.436  1.00 35.490          C  
ATOM  22330  O   VAL A1407      26.796 -30.791   8.610  1.00 36.000          O  
ATOM  22331  CB  VAL A1407      27.924 -28.726   6.260  1.00 48.740          C  
ATOM  22332  CG1 VAL A1407      29.159 -28.493   5.384  1.00 48.740          C  
ATOM  22333  CG2 VAL A1407      26.907 -29.651   5.551  1.00 48.740          C  
ATOM  22334  H   VAL A1407      28.562 -31.362   6.987  1.00 41.600          H  
ATOM  22335  HA  VAL A1407      28.993 -28.632   8.154  1.00 41.840          H  
ATOM  22336  HB  VAL A1407      27.465 -27.755   6.438  1.00 58.490          H  
ATOM  22337 1HG1 VAL A1407      28.858 -28.040   4.441  1.00 58.490          H  
ATOM  22338 2HG1 VAL A1407      29.858 -27.835   5.896  1.00 58.490          H  
ATOM  22339 3HG1 VAL A1407      29.646 -29.442   5.181  1.00 58.490          H  
ATOM  22340 1HG2 VAL A1407      26.616 -29.199   4.605  1.00 58.490          H  
ATOM  22341 2HG2 VAL A1407      27.361 -30.622   5.357  1.00 58.490          H  
ATOM  22342 3HG2 VAL A1407      26.016 -29.786   6.166  1.00 58.490          H  
ATOM  22343  N   LEU A1408      26.457 -28.594   8.962  1.00 35.510          N  
ATOM  22344  CA  LEU A1408      25.203 -28.826   9.680  1.00 36.150          C  
ATOM  22345  C   LEU A1408      24.037 -28.444   8.767  1.00 37.150          C  
ATOM  22346  O   LEU A1408      23.874 -27.258   8.488  1.00 37.280          O  
ATOM  22347  CB  LEU A1408      25.102 -27.933  10.923  1.00 50.350          C  
ATOM  22348  CG  LEU A1408      26.257 -27.967  11.924  1.00 50.350          C  
ATOM  22349  CD1 LEU A1408      25.889 -27.029  13.110  1.00 50.350          C  
ATOM  22350  CD2 LEU A1408      26.539 -29.391  12.367  1.00 50.350          C  
ATOM  22351  H   LEU A1408      26.795 -27.652   8.824  1.00 42.610          H  
ATOM  22352  HA  LEU A1408      25.133 -29.864   9.976  1.00 43.380          H  
ATOM  22353 1HB  LEU A1408      24.998 -26.901  10.594  1.00 60.420          H  
ATOM  22354 2HB  LEU A1408      24.193 -28.204  11.461  1.00 60.420          H  
ATOM  22355  HG  LEU A1408      27.157 -27.562  11.462  1.00 60.420          H  
ATOM  22356 1HD1 LEU A1408      26.704 -27.010  13.834  1.00 60.420          H  
ATOM  22357 2HD1 LEU A1408      25.713 -26.021  12.732  1.00 60.420          H  
ATOM  22358 3HD1 LEU A1408      24.983 -27.387  13.604  1.00 60.420          H  
ATOM  22359 1HD2 LEU A1408      27.338 -29.363  13.069  1.00 60.420          H  
ATOM  22360 2HD2 LEU A1408      25.671 -29.804  12.825  1.00 60.420          H  
ATOM  22361 3HD2 LEU A1408      26.821 -30.009  11.517  1.00 60.420          H  
ATOM  22362  N   PRO A1409      23.255 -29.388   8.225  1.00 37.910          N  
ATOM  22363  CA  PRO A1409      22.137 -29.115   7.347  1.00 38.920          C  
ATOM  22364  C   PRO A1409      21.032 -28.324   8.041  1.00 39.070          C  
ATOM  22365  O   PRO A1409      20.819 -28.463   9.240  1.00 38.590          O  
ATOM  22366  CB  PRO A1409      21.628 -30.518   6.986  1.00 58.380          C  
ATOM  22367  CG  PRO A1409      22.803 -31.432   7.224  1.00 58.380          C  
ATOM  22368  CD  PRO A1409      23.553 -30.826   8.377  1.00 58.380          C  
ATOM  22369  HA  PRO A1409      22.499 -28.581   6.460  1.00 46.700          H  
ATOM  22370 1HB  PRO A1409      20.763 -30.765   7.591  1.00 70.060          H  
ATOM  22371 2HB  PRO A1409      21.291 -30.533   5.938  1.00 70.060          H  
ATOM  22372 1HG  PRO A1409      22.447 -32.453   7.447  1.00 70.060          H  
ATOM  22373 2HG  PRO A1409      23.420 -31.502   6.321  1.00 70.060          H  
ATOM  22374 1HD  PRO A1409      23.226 -31.222   9.339  1.00 70.060          H  
ATOM  22375 2HD  PRO A1409      24.579 -31.037   8.185  1.00 70.060          H  
ATOM  22376  N   ALA A1410      20.318 -27.528   7.238  1.00 39.820          N  
ATOM  22377  CA  ALA A1410      19.105 -26.765   7.591  1.00 40.150          C  
ATOM  22378  C   ALA A1410      17.979 -27.663   8.141  1.00 40.500          C  
ATOM  22379  O   ALA A1410      17.054 -27.205   8.807  1.00 40.630          O  
ATOM  22380  CB  ALA A1410      18.615 -25.984   6.381  1.00 56.080          C  
ATOM  22381  H   ALA A1410      20.631 -27.452   6.281  1.00 47.780          H  
ATOM  22382  HA  ALA A1410      19.369 -26.065   8.378  1.00 48.180          H  
ATOM  22383 1HB  ALA A1410      17.745 -25.394   6.666  1.00 67.290          H  
ATOM  22384 2HB  ALA A1410      19.403 -25.320   6.036  1.00 67.290          H  
ATOM  22385 3HB  ALA A1410      18.340 -26.679   5.590  1.00 67.290          H  
ATOM  22386  N   ASN A1411      18.041 -28.932   7.772  1.00 40.720          N  
ATOM  22387  CA  ASN A1411      17.052 -29.956   8.072  1.00 41.010          C  
ATOM  22388  C   ASN A1411      16.852 -30.268   9.560  1.00 40.570          C  
ATOM  22389  O   ASN A1411      17.453 -29.666  10.452  1.00 40.800          O  
ATOM  22390  CB  ASN A1411      17.402 -31.213   7.294  1.00 57.300          C  
ATOM  22391  CG  ASN A1411      17.222 -31.029   5.827  1.00 57.300          C  
ATOM  22392  OD1 ASN A1411      16.329 -30.302   5.378  1.00 57.300          O  
ATOM  22393  ND2 ASN A1411      18.052 -31.675   5.055  1.00 57.300          N  
ATOM  22394  H   ASN A1411      18.855 -29.196   7.245  1.00 48.860          H  
ATOM  22395  HA  ASN A1411      16.087 -29.597   7.706  1.00 49.210          H  
ATOM  22396 1HB  ASN A1411      18.438 -31.464   7.472  1.00 68.760          H  
ATOM  22397 2HB  ASN A1411      16.807 -32.059   7.620  1.00 68.760          H  
ATOM  22398 1HD2 ASN A1411      17.975 -31.591   4.060  1.00 68.760          H  
ATOM  22399 2HD2 ASN A1411      18.756 -32.267   5.448  1.00 68.760          H  
ATOM  22400  N   VAL A1412      15.943 -31.208   9.795  1.00 39.990          N  
ATOM  22401  CA  VAL A1412      15.419 -31.585  11.101  1.00 39.450          C  
ATOM  22402  C   VAL A1412      16.434 -31.960  12.181  1.00 38.760          C  
ATOM  22403  O   VAL A1412      17.618 -32.239  11.932  1.00 38.460          O  
ATOM  22404  CB  VAL A1412      14.441 -32.748  10.945  1.00 55.450          C  
ATOM  22405  CG1 VAL A1412      13.273 -32.352  10.046  1.00 55.450          C  
ATOM  22406  CG2 VAL A1412      15.188 -33.916  10.421  1.00 55.450          C  
ATOM  22407  H   VAL A1412      15.548 -31.647   8.982  1.00 47.990          H  
ATOM  22408  HA  VAL A1412      14.855 -30.728  11.470  1.00 47.340          H  
ATOM  22409  HB  VAL A1412      14.022 -32.985  11.917  1.00 66.540          H  
ATOM  22410 1HG1 VAL A1412      12.564 -33.166   9.972  1.00 66.540          H  
ATOM  22411 2HG1 VAL A1412      12.787 -31.494  10.478  1.00 66.540          H  
ATOM  22412 3HG1 VAL A1412      13.620 -32.097   9.052  1.00 66.540          H  
ATOM  22413 1HG2 VAL A1412      14.547 -34.766  10.330  1.00 66.540          H  
ATOM  22414 2HG2 VAL A1412      15.617 -33.687   9.453  1.00 66.540          H  
ATOM  22415 3HG2 VAL A1412      15.962 -34.136  11.108  1.00 66.540          H  
ATOM  22416  N   LYS A1413      15.917 -31.990  13.406  1.00 38.630          N  
ATOM  22417  CA  LYS A1413      16.669 -32.199  14.632  1.00 38.020          C  
ATOM  22418  C   LYS A1413      17.428 -33.504  14.858  1.00 37.830          C  
ATOM  22419  O   LYS A1413      17.104 -34.252  15.786  1.00 37.940          O  
ATOM  22420  CB  LYS A1413      15.741 -32.006  15.834  1.00 53.470          C  
ATOM  22421  CG  LYS A1413      15.192 -30.642  16.041  1.00 53.470          C  
ATOM  22422  CD  LYS A1413      14.194 -30.642  17.174  1.00 53.470          C  
ATOM  22423  CE  LYS A1413      13.616 -29.258  17.415  1.00 53.470          C  
ATOM  22424  NZ  LYS A1413      12.521 -29.294  18.426  1.00 53.470          N  
ATOM  22425  H   LYS A1413      14.929 -31.802  13.495  1.00 46.360          H  
ATOM  22426  HA  LYS A1413      17.416 -31.415  14.645  1.00 45.620          H  
ATOM  22427 1HB  LYS A1413      14.940 -32.690  15.808  1.00 64.170          H  
ATOM  22428 2HB  LYS A1413      16.295 -32.213  16.731  1.00 64.170          H  
ATOM  22429 1HG  LYS A1413      15.994 -30.008  16.329  1.00 64.170          H  
ATOM  22430 2HG  LYS A1413      14.738 -30.255  15.133  1.00 64.170          H  
ATOM  22431 1HD  LYS A1413      13.370 -31.330  16.939  1.00 64.170          H  
ATOM  22432 2HD  LYS A1413      14.680 -30.990  18.086  1.00 64.170          H  
ATOM  22433 1HE  LYS A1413      14.410 -28.594  17.766  1.00 64.170          H  
ATOM  22434 2HE  LYS A1413      13.218 -28.868  16.477  1.00 64.170          H  
ATOM  22435 1HZ  LYS A1413      12.146 -28.372  18.561  1.00 64.170          H  
ATOM  22436 2HZ  LYS A1413      11.774 -29.920  18.062  1.00 64.170          H  
ATOM  22437 3HZ  LYS A1413      12.858 -29.651  19.303  1.00 64.170          H  
ATOM  22438  N   PHE A1414      18.438 -33.740  14.024  1.00 37.620          N  
ATOM  22439  CA  PHE A1414      19.481 -34.742  14.219  1.00 37.500          C  
ATOM  22440  C   PHE A1414      20.756 -34.113  13.650  1.00 37.240          C  
ATOM  22441  O   PHE A1414      21.874 -34.591  13.850  1.00 37.190          O  
ATOM  22442  CB  PHE A1414      19.192 -36.078  13.534  1.00 52.550          C  
ATOM  22443  CG  PHE A1414      19.208 -36.023  12.056  1.00 52.550          C  
ATOM  22444  CD1 PHE A1414      20.399 -36.173  11.361  1.00 52.550          C  
ATOM  22445  CD2 PHE A1414      18.056 -35.853  11.352  1.00 52.550          C  
ATOM  22446  CE1 PHE A1414      20.429 -36.128   9.993  1.00 52.550          C  
ATOM  22447  CE2 PHE A1414      18.072 -35.813   9.973  1.00 52.550          C  
ATOM  22448  CZ  PHE A1414      19.260 -35.945   9.295  1.00 52.550          C  
ATOM  22449  H   PHE A1414      18.505 -33.124  13.221  1.00 45.140          H  
ATOM  22450  HA  PHE A1414      19.626 -34.910  15.284  1.00 45.000          H  
ATOM  22451 1HB  PHE A1414      19.922 -36.807  13.854  1.00 63.060          H  
ATOM  22452 2HB  PHE A1414      18.218 -36.440  13.850  1.00 63.060          H  
ATOM  22453  HD1 PHE A1414      21.316 -36.321  11.919  1.00 63.060          H  
ATOM  22454  HD2 PHE A1414      17.124 -35.757  11.901  1.00 63.060          H  
ATOM  22455  HE1 PHE A1414      21.375 -36.240   9.464  1.00 63.060          H  
ATOM  22456  HE2 PHE A1414      17.148 -35.680   9.416  1.00 63.060          H  
ATOM  22457  HZ  PHE A1414      19.272 -35.911   8.207  1.00 63.060          H  
ATOM  22458  N   CYS A1415      20.534 -33.033  12.886  1.00 37.090          N  
ATOM  22459  CA  CYS A1415      21.562 -32.340  12.099  1.00 36.900          C  
ATOM  22460  C   CYS A1415      22.639 -31.550  12.879  1.00 36.630          C  
ATOM  22461  O   CYS A1415      23.820 -31.551  12.517  1.00 36.520          O  
ATOM  22462  CB  CYS A1415      20.848 -31.391  11.139  1.00 51.740          C  
ATOM  22463  SG  CYS A1415      19.919 -32.260   9.864  1.00 51.740          S  
ATOM  22464  H   CYS A1415      19.561 -32.731  12.792  1.00 44.510          H  
ATOM  22465  HA  CYS A1415      22.068 -33.096  11.503  1.00 44.280          H  
ATOM  22466 1HB  CYS A1415      20.138 -30.769  11.686  1.00 62.080          H  
ATOM  22467 2HB  CYS A1415      21.550 -30.718  10.665  1.00 62.080          H  
ATOM  22468  HG  CYS A1415      18.811 -32.354  10.626  1.00 62.080          H  
ATOM  22469  N   ASP A1416      22.255 -30.885  13.963  1.00 36.570          N  
ATOM  22470  CA  ASP A1416      23.170 -30.024  14.725  1.00 36.380          C  
ATOM  22471  C   ASP A1416      24.008 -30.830  15.703  1.00 36.110          C  
ATOM  22472  O   ASP A1416      23.691 -30.911  16.885  1.00 36.130          O  
ATOM  22473  CB  ASP A1416      22.333 -28.986  15.460  1.00 51.010          C  
ATOM  22474  CG  ASP A1416      23.023 -27.875  16.233  1.00 51.010          C  
ATOM  22475  OD1 ASP A1416      24.227 -27.828  16.353  1.00 51.010          O  
ATOM  22476  OD2 ASP A1416      22.281 -27.054  16.764  1.00 51.010          O  
ATOM  22477  H   ASP A1416      21.296 -30.951  14.258  1.00 43.880          H  
ATOM  22478  HA  ASP A1416      23.827 -29.516  14.029  1.00 43.660          H  
ATOM  22479 1HB  ASP A1416      21.688 -28.512  14.728  1.00 61.210          H  
ATOM  22480 2HB  ASP A1416      21.718 -29.518  16.152  1.00 61.210          H  
ATOM  22481  N   GLN A1417      25.073 -31.447  15.198  1.00 35.930          N  
ATOM  22482  CA  GLN A1417      25.876 -32.344  16.027  1.00 35.770          C  
ATOM  22483  C   GLN A1417      27.363 -31.988  16.243  1.00 35.710          C  
ATOM  22484  O   GLN A1417      28.021 -32.618  17.072  1.00 35.530          O  
ATOM  22485  CB  GLN A1417      25.716 -33.756  15.487  1.00 50.140          C  
ATOM  22486  CG  GLN A1417      26.340 -34.832  16.326  1.00 50.140          C  
ATOM  22487  CD  GLN A1417      25.860 -36.152  15.887  1.00 50.140          C  
ATOM  22488  OE1 GLN A1417      24.696 -36.466  16.145  1.00 50.140          O  
ATOM  22489  NE2 GLN A1417      26.685 -36.918  15.221  1.00 50.140          N  
ATOM  22490  H   GLN A1417      25.230 -31.350  14.194  1.00 43.120          H  
ATOM  22491  HA  GLN A1417      25.425 -32.346  17.017  1.00 42.920          H  
ATOM  22492 1HB  GLN A1417      24.654 -33.980  15.372  1.00 60.170          H  
ATOM  22493 2HB  GLN A1417      26.170 -33.816  14.496  1.00 60.170          H  
ATOM  22494 1HG  GLN A1417      27.418 -34.821  16.209  1.00 60.170          H  
ATOM  22495 2HG  GLN A1417      26.072 -34.683  17.370  1.00 60.170          H  
ATOM  22496 1HE2 GLN A1417      26.383 -37.843  14.890  1.00 60.170          H  
ATOM  22497 2HE2 GLN A1417      27.621 -36.560  15.008  1.00 60.170          H  
ATOM  22498  N   GLN A1418      27.912 -31.039  15.493  1.00 35.920          N  
ATOM  22499  CA  GLN A1418      29.338 -30.732  15.624  1.00 35.950          C  
ATOM  22500  C   GLN A1418      29.634 -29.912  16.870  1.00 35.430          C  
ATOM  22501  O   GLN A1418      28.781 -29.167  17.355  1.00 35.280          O  
ATOM  22502  CB  GLN A1418      29.877 -29.978  14.414  1.00 50.320          C  
ATOM  22503  CG  GLN A1418      29.882 -30.768  13.154  1.00 50.320          C  
ATOM  22504  CD  GLN A1418      30.418 -29.975  11.984  1.00 50.320          C  
ATOM  22505  OE1 GLN A1418      31.260 -29.093  12.155  1.00 50.320          O  
ATOM  22506  NE2 GLN A1418      29.949 -30.279  10.808  1.00 50.320          N  
ATOM  22507  H   GLN A1418      27.338 -30.530  14.840  1.00 43.100          H  
ATOM  22508  HA  GLN A1418      29.883 -31.672  15.710  1.00 43.140          H  
ATOM  22509 1HB  GLN A1418      29.307 -29.068  14.261  1.00 60.380          H  
ATOM  22510 2HB  GLN A1418      30.909 -29.679  14.613  1.00 60.380          H  
ATOM  22511 1HG  GLN A1418      30.531 -31.631  13.300  1.00 60.380          H  
ATOM  22512 2HG  GLN A1418      28.877 -31.097  12.930  1.00 60.380          H  
ATOM  22513 1HE2 GLN A1418      30.313 -29.808   9.974  1.00 60.380          H  
ATOM  22514 2HE2 GLN A1418      29.272 -31.004  10.706  1.00 60.380          H  
ATOM  22515  N   THR A1419      30.863 -30.051  17.349  1.00 35.240          N  
ATOM  22516  CA  THR A1419      31.412 -29.360  18.504  1.00 34.800          C  
ATOM  22517  C   THR A1419      32.732 -28.704  18.141  1.00 34.690          C  
ATOM  22518  O   THR A1419      33.194 -28.803  17.006  1.00 34.710          O  
ATOM  22519  CB  THR A1419      31.662 -30.340  19.663  1.00 48.900          C  
ATOM  22520  OG1 THR A1419      32.692 -31.269  19.278  1.00 48.900          O  
ATOM  22521  CG2 THR A1419      30.389 -31.091  20.016  1.00 48.900          C  
ATOM  22522  H   THR A1419      31.477 -30.692  16.873  1.00 42.290          H  
ATOM  22523  HA  THR A1419      30.714 -28.586  18.823  1.00 41.760          H  
ATOM  22524  HB  THR A1419      31.986 -29.806  20.514  1.00 58.680          H  
ATOM  22525  HG1 THR A1419      33.581 -30.853  19.355  1.00 58.680          H  
ATOM  22526 1HG2 THR A1419      30.594 -31.772  20.842  1.00 58.680          H  
ATOM  22527 2HG2 THR A1419      29.618 -30.380  20.311  1.00 58.680          H  
ATOM  22528 3HG2 THR A1419      30.039 -31.663  19.157  1.00 58.680          H  
ATOM  22529  N   ARG A1420      33.351 -28.027  19.099  1.00 34.620          N  
ATOM  22530  CA  ARG A1420      34.656 -27.430  18.853  1.00 34.580          C  
ATOM  22531  C   ARG A1420      35.600 -28.554  18.416  1.00 34.930          C  
ATOM  22532  O   ARG A1420      35.661 -29.593  19.075  1.00 35.370          O  
ATOM  22533  CB  ARG A1420      35.160 -26.728  20.111  1.00 48.430          C  
ATOM  22534  CG  ARG A1420      34.325 -25.500  20.535  1.00 48.430          C  
ATOM  22535  CD  ARG A1420      34.835 -24.855  21.791  1.00 48.430          C  
ATOM  22536  NE  ARG A1420      34.065 -23.641  22.140  1.00 48.430          N  
ATOM  22537  CZ  ARG A1420      32.897 -23.593  22.839  1.00 48.430          C  
ATOM  22538  NH1 ARG A1420      32.331 -24.681  23.301  1.00 48.430          N  
ATOM  22539  NH2 ARG A1420      32.312 -22.427  23.061  1.00 48.430          N  
ATOM  22540  H   ARG A1420      32.915 -27.947  20.002  1.00 41.540          H  
ATOM  22541  HA  ARG A1420      34.570 -26.697  18.049  1.00 41.500          H  
ATOM  22542 1HB  ARG A1420      35.168 -27.435  20.943  1.00 58.110          H  
ATOM  22543 2HB  ARG A1420      36.186 -26.397  19.954  1.00 58.110          H  
ATOM  22544 1HG  ARG A1420      34.357 -24.757  19.739  1.00 58.110          H  
ATOM  22545 2HG  ARG A1420      33.293 -25.800  20.701  1.00 58.110          H  
ATOM  22546 1HD  ARG A1420      34.771 -25.559  22.619  1.00 58.110          H  
ATOM  22547 2HD  ARG A1420      35.876 -24.565  21.648  1.00 58.110          H  
ATOM  22548  HE  ARG A1420      34.443 -22.759  21.815  1.00 58.110          H  
ATOM  22549 1HH1 ARG A1420      32.754 -25.579  23.150  1.00 58.110          H  
ATOM  22550 2HH1 ARG A1420      31.463 -24.613  23.821  1.00 58.110          H  
ATOM  22551 1HH2 ARG A1420      32.726 -21.573  22.716  1.00 58.110          H  
ATOM  22552 2HH2 ARG A1420      31.439 -22.398  23.573  1.00 58.110          H  
ATOM  22553  N   TYR A1421      36.370 -28.316  17.348  1.00 34.740          N  
ATOM  22554  CA  TYR A1421      37.260 -29.319  16.745  1.00 35.180          C  
ATOM  22555  C   TYR A1421      38.167 -30.072  17.707  1.00 35.250          C  
ATOM  22556  O   TYR A1421      38.324 -31.285  17.609  1.00 35.220          O  
ATOM  22557  CB  TYR A1421      38.131 -28.695  15.649  1.00 49.080          C  
ATOM  22558  CG  TYR A1421      39.060 -29.719  14.984  1.00 49.080          C  
ATOM  22559  CD1 TYR A1421      38.589 -30.501  13.936  1.00 49.080          C  
ATOM  22560  CD2 TYR A1421      40.361 -29.894  15.436  1.00 49.080          C  
ATOM  22561  CE1 TYR A1421      39.398 -31.445  13.353  1.00 49.080          C  
ATOM  22562  CE2 TYR A1421      41.167 -30.842  14.849  1.00 49.080          C  
ATOM  22563  CZ  TYR A1421      40.688 -31.617  13.815  1.00 49.080          C  
ATOM  22564  OH  TYR A1421      41.495 -32.567  13.239  1.00 49.080          O  
ATOM  22565  H   TYR A1421      36.277 -27.419  16.891  1.00 41.690          H  
ATOM  22566  HA  TYR A1421      36.629 -30.054  16.275  1.00 42.220          H  
ATOM  22567 1HB  TYR A1421      37.493 -28.263  14.876  1.00 58.890          H  
ATOM  22568 2HB  TYR A1421      38.743 -27.897  16.062  1.00 58.890          H  
ATOM  22569  HD1 TYR A1421      37.573 -30.374  13.574  1.00 58.890          H  
ATOM  22570  HD2 TYR A1421      40.740 -29.289  16.257  1.00 58.890          H  
ATOM  22571  HE1 TYR A1421      39.016 -32.060  12.534  1.00 58.890          H  
ATOM  22572  HE2 TYR A1421      42.186 -30.985  15.209  1.00 58.890          H  
ATOM  22573  HH  TYR A1421      40.990 -33.057  12.579  1.00 58.890          H  
ATOM  22574  N   GLY A1422      38.789 -29.360  18.632  1.00 35.420          N  
ATOM  22575  CA  GLY A1422      39.758 -29.978  19.529  1.00 35.640          C  
ATOM  22576  C   GLY A1422      39.149 -30.748  20.703  1.00 35.510          C  
ATOM  22577  O   GLY A1422      39.895 -31.266  21.541  1.00 35.190          O  
ATOM  22578  H   GLY A1422      38.598 -28.372  18.697  1.00 42.500          H  
ATOM  22579 1HA  GLY A1422      40.388 -30.652  18.952  1.00 42.770          H  
ATOM  22580 2HA  GLY A1422      40.413 -29.203  19.922  1.00 42.770          H  
ATOM  22581  N   SER A1423      37.821 -30.814  20.790  1.00 35.820          N  
ATOM  22582  CA  SER A1423      37.186 -31.492  21.904  1.00 35.810          C  
ATOM  22583  C   SER A1423      36.376 -32.728  21.446  1.00 36.200          C  
ATOM  22584  O   SER A1423      35.439 -32.599  20.658  1.00 36.680          O  
ATOM  22585  CB  SER A1423      36.263 -30.538  22.633  1.00 50.140          C  
ATOM  22586  OG  SER A1423      36.978 -29.466  23.206  1.00 50.140          O  
ATOM  22587  H   SER A1423      37.234 -30.394  20.067  1.00 42.980          H  
ATOM  22588  HA  SER A1423      37.958 -31.759  22.612  1.00 42.970          H  
ATOM  22589 1HB  SER A1423      35.513 -30.156  21.939  1.00 60.170          H  
ATOM  22590 2HB  SER A1423      35.748 -31.087  23.406  1.00 60.170          H  
ATOM  22591  HG  SER A1423      36.348 -28.971  23.727  1.00 60.170          H  
ATOM  22592  N   PRO A1424      36.685 -33.940  21.951  1.00 36.110          N  
ATOM  22593  CA  PRO A1424      36.013 -35.196  21.633  1.00 36.530          C  
ATOM  22594  C   PRO A1424      34.514 -35.060  21.920  1.00 37.130          C  
ATOM  22595  O   PRO A1424      34.103 -34.408  22.876  1.00 37.230          O  
ATOM  22596  CB  PRO A1424      36.686 -36.164  22.623  1.00 54.800          C  
ATOM  22597  CG  PRO A1424      38.051 -35.598  22.837  1.00 54.800          C  
ATOM  22598  CD  PRO A1424      37.881 -34.111  22.794  1.00 54.800          C  
ATOM  22599  HA  PRO A1424      36.200 -35.474  20.600  1.00 43.840          H  
ATOM  22600 1HB  PRO A1424      36.106 -36.234  23.553  1.00 65.750          H  
ATOM  22601 2HB  PRO A1424      36.734 -37.173  22.179  1.00 65.750          H  
ATOM  22602 1HG  PRO A1424      38.442 -35.938  23.815  1.00 65.750          H  
ATOM  22603 2HG  PRO A1424      38.753 -35.969  22.077  1.00 65.750          H  
ATOM  22604 1HD  PRO A1424      37.703 -33.718  23.775  1.00 65.750          H  
ATOM  22605 2HD  PRO A1424      38.780 -33.688  22.312  1.00 65.750          H  
ATOM  22606  N   THR A1425      33.676 -35.771  21.169  1.00 37.600          N  
ATOM  22607  CA  THR A1425      32.242 -35.565  21.328  1.00 38.260          C  
ATOM  22608  C   THR A1425      31.672 -36.670  22.156  1.00 38.650          C  
ATOM  22609  O   THR A1425      30.840 -37.473  21.721  1.00 38.830          O  
ATOM  22610  CB  THR A1425      31.525 -35.606  19.983  1.00 53.300          C  
ATOM  22611  OG1 THR A1425      31.789 -36.871  19.390  1.00 53.300          O  
ATOM  22612  CG2 THR A1425      32.044 -34.522  19.098  1.00 53.300          C  
ATOM  22613  H   THR A1425      34.005 -36.379  20.433  1.00 45.120          H  
ATOM  22614  HA  THR A1425      32.061 -34.610  21.820  1.00 45.910          H  
ATOM  22615  HB  THR A1425      30.451 -35.478  20.126  1.00 63.960          H  
ATOM  22616  HG1 THR A1425      31.337 -37.554  19.951  1.00 63.960          H  
ATOM  22617 1HG2 THR A1425      31.537 -34.563  18.141  1.00 63.960          H  
ATOM  22618 2HG2 THR A1425      31.848 -33.578  19.573  1.00 63.960          H  
ATOM  22619 3HG2 THR A1425      33.109 -34.645  18.956  1.00 63.960          H  
ATOM  22620  N   PHE A1426      32.214 -36.684  23.357  1.00 38.840          N  
ATOM  22621  CA  PHE A1426      31.885 -37.544  24.461  1.00 39.280          C  
ATOM  22622  C   PHE A1426      31.716 -36.575  25.600  1.00 39.220          C  
ATOM  22623  O   PHE A1426      31.135 -36.877  26.641  1.00 39.750          O  
ATOM  22624  CB  PHE A1426      33.009 -38.536  24.744  1.00 54.820          C  
ATOM  22625  CG  PHE A1426      33.325 -39.402  23.575  1.00 54.820          C  
ATOM  22626  CD1 PHE A1426      34.382 -39.079  22.765  1.00 54.820          C  
ATOM  22627  CD2 PHE A1426      32.576 -40.528  23.275  1.00 54.820          C  
ATOM  22628  CE1 PHE A1426      34.703 -39.842  21.671  1.00 54.820          C  
ATOM  22629  CE2 PHE A1426      32.889 -41.304  22.181  1.00 54.820          C  
ATOM  22630  CZ  PHE A1426      33.957 -40.958  21.376  1.00 54.820          C  
ATOM  22631  H   PHE A1426      32.878 -35.922  23.512  1.00 46.610          H  
ATOM  22632  HA  PHE A1426      30.944 -38.063  24.276  1.00 47.140          H  
ATOM  22633 1HB  PHE A1426      33.909 -37.993  25.021  1.00 65.780          H  
ATOM  22634 2HB  PHE A1426      32.736 -39.174  25.588  1.00 65.780          H  
ATOM  22635  HD1 PHE A1426      34.951 -38.208  23.007  1.00 65.780          H  
ATOM  22636  HD2 PHE A1426      31.732 -40.797  23.911  1.00 65.780          H  
ATOM  22637  HE1 PHE A1426      35.548 -39.565  21.038  1.00 65.780          H  
ATOM  22638  HE2 PHE A1426      32.295 -42.187  21.949  1.00 65.780          H  
ATOM  22639  HZ  PHE A1426      34.207 -41.568  20.506  1.00 65.780          H  
ATOM  22640  N   TRP A1427      32.306 -35.398  25.387  1.00 38.630          N  
ATOM  22641  CA  TRP A1427      32.359 -34.345  26.379  1.00 38.450          C  
ATOM  22642  C   TRP A1427      31.161 -33.430  26.249  1.00 38.330          C  
ATOM  22643  O   TRP A1427      30.682 -33.160  25.142  1.00 38.100          O  
ATOM  22644  CB  TRP A1427      33.608 -33.499  26.173  1.00 53.900          C  
ATOM  22645  CG  TRP A1427      34.896 -34.180  26.433  1.00 53.900          C  
ATOM  22646  CD1 TRP A1427      35.125 -35.481  26.803  1.00 53.900          C  
ATOM  22647  CD2 TRP A1427      36.184 -33.561  26.324  1.00 53.900          C  
ATOM  22648  NE1 TRP A1427      36.467 -35.699  26.927  1.00 53.900          N  
ATOM  22649  CE2 TRP A1427      37.133 -34.532  26.636  1.00 53.900          C  
ATOM  22650  CE3 TRP A1427      36.603 -32.268  25.991  1.00 53.900          C  
ATOM  22651  CZ2 TRP A1427      38.489 -34.256  26.622  1.00 53.900          C  
ATOM  22652  CZ3 TRP A1427      37.957 -31.988  25.975  1.00 53.900          C  
ATOM  22653  CH2 TRP A1427      38.879 -32.956  26.283  1.00 53.900          C  
ATOM  22654  H   TRP A1427      32.757 -35.219  24.487  1.00 46.360          H  
ATOM  22655  HA  TRP A1427      32.364 -34.789  27.373  1.00 46.140          H  
ATOM  22656 1HB  TRP A1427      33.635 -33.163  25.143  1.00 64.680          H  
ATOM  22657 2HB  TRP A1427      33.557 -32.615  26.804  1.00 64.680          H  
ATOM  22658  HD1 TRP A1427      34.360 -36.232  26.977  1.00 64.680          H  
ATOM  22659  HE1 TRP A1427      36.900 -36.573  27.191  1.00 64.680          H  
ATOM  22660  HE3 TRP A1427      35.877 -31.498  25.747  1.00 64.680          H  
ATOM  22661  HZ2 TRP A1427      39.235 -35.013  26.865  1.00 64.680          H  
ATOM  22662  HZ3 TRP A1427      38.272 -30.978  25.707  1.00 64.680          H  
ATOM  22663  HH2 TRP A1427      39.938 -32.703  26.257  1.00 64.680          H  
ATOM  22664  N   ASP A1428      30.733 -32.836  27.356  1.00 38.530          N  
ATOM  22665  CA  ASP A1428      29.665 -31.849  27.283  1.00 38.480          C  
ATOM  22666  C   ASP A1428      30.277 -30.503  26.889  1.00 38.290          C  
ATOM  22667  O   ASP A1428      30.345 -29.559  27.675  1.00 38.260          O  
ATOM  22668  CB  ASP A1428      28.934 -31.745  28.623  1.00 53.890          C  
ATOM  22669  CG  ASP A1428      27.675 -30.906  28.559  1.00 53.890          C  
ATOM  22670  OD1 ASP A1428      27.204 -30.627  27.468  1.00 53.890          O  
ATOM  22671  OD2 ASP A1428      27.174 -30.553  29.611  1.00 53.890          O  
ATOM  22672  H   ASP A1428      31.137 -33.078  28.249  1.00 46.240          H  
ATOM  22673  HA  ASP A1428      28.953 -32.149  26.512  1.00 46.180          H  
ATOM  22674 1HB  ASP A1428      28.662 -32.743  28.965  1.00 64.670          H  
ATOM  22675 2HB  ASP A1428      29.598 -31.311  29.371  1.00 64.670          H  
ATOM  22676  N   VAL A1429      30.691 -30.425  25.630  1.00 38.210          N  
ATOM  22677  CA  VAL A1429      31.424 -29.290  25.086  1.00 38.110          C  
ATOM  22678  C   VAL A1429      30.620 -28.005  25.200  1.00 38.190          C  
ATOM  22679  O   VAL A1429      31.173 -26.934  25.486  1.00 38.490          O  
ATOM  22680  CB  VAL A1429      31.825 -29.539  23.610  1.00 53.390          C  
ATOM  22681  CG1 VAL A1429      32.434 -28.244  23.003  1.00 53.390          C  
ATOM  22682  CG2 VAL A1429      32.819 -30.708  23.553  1.00 53.390          C  
ATOM  22683  H   VAL A1429      30.543 -31.272  25.078  1.00 45.850          H  
ATOM  22684  HA  VAL A1429      32.341 -29.172  25.665  1.00 45.730          H  
ATOM  22685  HB  VAL A1429      30.943 -29.792  23.026  1.00 64.070          H  
ATOM  22686 1HG1 VAL A1429      32.725 -28.407  21.992  1.00 64.070          H  
ATOM  22687 2HG1 VAL A1429      31.706 -27.440  23.029  1.00 64.070          H  
ATOM  22688 3HG1 VAL A1429      33.315 -27.956  23.577  1.00 64.070          H  
ATOM  22689 1HG2 VAL A1429      33.116 -30.912  22.521  1.00 64.070          H  
ATOM  22690 2HG2 VAL A1429      33.690 -30.459  24.142  1.00 64.070          H  
ATOM  22691 3HG2 VAL A1429      32.355 -31.598  23.962  1.00 64.070          H  
ATOM  22692  N   SER A1430      29.321 -28.109  24.953  1.00 37.920          N  
ATOM  22693  CA  SER A1430      28.405 -26.984  24.958  1.00 38.140          C  
ATOM  22694  C   SER A1430      28.328 -26.246  26.290  1.00 38.190          C  
ATOM  22695  O   SER A1430      27.881 -25.100  26.327  1.00 37.860          O  
ATOM  22696  CB  SER A1430      27.020 -27.467  24.594  1.00 53.310          C  
ATOM  22697  OG  SER A1430      26.976 -27.932  23.272  1.00 53.310          O  
ATOM  22698  H   SER A1430      28.941 -29.022  24.734  1.00 45.500          H  
ATOM  22699  HA  SER A1430      28.739 -26.275  24.199  1.00 45.770          H  
ATOM  22700 1HB  SER A1430      26.728 -28.269  25.279  1.00 63.970          H  
ATOM  22701 2HB  SER A1430      26.307 -26.655  24.720  1.00 63.970          H  
ATOM  22702  HG  SER A1430      26.067 -28.199  23.127  1.00 63.970          H  
ATOM  22703  N   ASN A1431      28.718 -26.900  27.390  1.00 38.630          N  
ATOM  22704  CA  ASN A1431      28.681 -26.280  28.708  1.00 38.790          C  
ATOM  22705  C   ASN A1431      30.078 -26.006  29.260  1.00 38.600          C  
ATOM  22706  O   ASN A1431      30.241 -25.781  30.462  1.00 38.640          O  
ATOM  22707  CB  ASN A1431      27.858 -27.095  29.685  1.00 54.240          C  
ATOM  22708  CG  ASN A1431      26.374 -27.028  29.407  1.00 54.240          C  
ATOM  22709  OD1 ASN A1431      25.820 -25.941  29.177  1.00 54.240          O  
ATOM  22710  ND2 ASN A1431      25.712 -28.148  29.450  1.00 54.240          N  
ATOM  22711  H   ASN A1431      29.111 -27.847  27.313  1.00 46.360          H  
ATOM  22712  HA  ASN A1431      28.196 -25.309  28.611  1.00 46.550          H  
ATOM  22713 1HB  ASN A1431      28.176 -28.137  29.632  1.00 65.090          H  
ATOM  22714 2HB  ASN A1431      28.039 -26.750  30.701  1.00 65.090          H  
ATOM  22715 1HD2 ASN A1431      24.736 -28.159  29.295  1.00 65.090          H  
ATOM  22716 2HD2 ASN A1431      26.197 -29.028  29.637  1.00 65.090          H  
ATOM  22717  N   GLY A1432      31.088 -25.981  28.383  1.00 38.450          N  
ATOM  22718  CA  GLY A1432      32.477 -25.736  28.781  1.00 38.380          C  
ATOM  22719  C   GLY A1432      32.715 -24.379  29.461  1.00 38.510          C  
ATOM  22720  O   GLY A1432      33.728 -24.190  30.138  1.00 38.450          O  
ATOM  22721  H   GLY A1432      30.908 -26.183  27.394  1.00 46.140          H  
ATOM  22722 1HA  GLY A1432      32.793 -26.532  29.455  1.00 46.060          H  
ATOM  22723 2HA  GLY A1432      33.110 -25.812  27.898  1.00 46.060          H  
ATOM  22724  N   GLU A1433      31.803 -23.430  29.258  1.00 38.730          N  
ATOM  22725  CA  GLU A1433      31.889 -22.110  29.854  1.00 38.930          C  
ATOM  22726  C   GLU A1433      30.486 -21.573  30.150  1.00 39.080          C  
ATOM  22727  O   GLU A1433      29.623 -21.527  29.267  1.00 39.180          O  
ATOM  22728  CB  GLU A1433      32.671 -21.172  28.927  1.00 54.420          C  
ATOM  22729  CG  GLU A1433      32.865 -19.761  29.448  1.00 54.420          C  
ATOM  22730  CD  GLU A1433      33.701 -18.904  28.557  1.00 54.420          C  
ATOM  22731  OE1 GLU A1433      34.128 -19.371  27.533  1.00 54.420          O  
ATOM  22732  OE2 GLU A1433      33.912 -17.770  28.903  1.00 54.420          O  
ATOM  22733  H   GLU A1433      31.008 -23.665  28.684  1.00 46.480          H  
ATOM  22734  HA  GLU A1433      32.426 -22.191  30.799  1.00 46.720          H  
ATOM  22735 1HB  GLU A1433      33.661 -21.594  28.757  1.00 65.310          H  
ATOM  22736 2HB  GLU A1433      32.187 -21.125  27.971  1.00 65.310          H  
ATOM  22737 1HG  GLU A1433      31.905 -19.293  29.525  1.00 65.310          H  
ATOM  22738 2HG  GLU A1433      33.308 -19.799  30.444  1.00 65.310          H  
ATOM  22739  N   SER A1434      30.292 -21.088  31.384  1.00 39.140          N  
ATOM  22740  CA  SER A1434      29.012 -20.566  31.885  1.00 39.340          C  
ATOM  22741  C   SER A1434      28.508 -19.345  31.134  1.00 39.170          C  
ATOM  22742  O   SER A1434      27.313 -19.037  31.145  1.00 39.160          O  
ATOM  22743  CB  SER A1434      29.149 -20.219  33.351  1.00 55.000          C  
ATOM  22744  OG  SER A1434      30.043 -19.152  33.526  1.00 55.000          O  
ATOM  22745  H   SER A1434      31.061 -21.130  32.039  1.00 46.970          H  
ATOM  22746  HA  SER A1434      28.266 -21.357  31.787  1.00 47.210          H  
ATOM  22747 1HB  SER A1434      28.173 -19.947  33.751  1.00 66.000          H  
ATOM  22748 2HB  SER A1434      29.500 -21.090  33.903  1.00 66.000          H  
ATOM  22749  HG  SER A1434      30.020 -18.939  34.466  1.00 66.000          H  
ATOM  22750  N   GLY A1435      29.411 -18.686  30.433  1.00 39.090          N  
ATOM  22751  CA  GLY A1435      29.137 -17.502  29.637  1.00 39.000          C  
ATOM  22752  C   GLY A1435      28.157 -17.780  28.500  1.00 39.480          C  
ATOM  22753  O   GLY A1435      27.595 -16.847  27.925  1.00 39.780          O  
ATOM  22754  H   GLY A1435      30.357 -19.029  30.485  1.00 46.910          H  
ATOM  22755 1HA  GLY A1435      28.738 -16.719  30.282  1.00 46.800          H  
ATOM  22756 2HA  GLY A1435      30.073 -17.129  29.223  1.00 46.800          H  
ATOM  22757  N   PHE A1436      27.957 -19.059  28.166  1.00 39.630          N  
ATOM  22758  CA  PHE A1436      27.041 -19.431  27.103  1.00 40.130          C  
ATOM  22759  C   PHE A1436      25.726 -20.020  27.618  1.00 40.130          C  
ATOM  22760  O   PHE A1436      24.931 -20.542  26.831  1.00 40.160          O  
ATOM  22761  CB  PHE A1436      27.736 -20.426  26.186  1.00 55.980          C  
ATOM  22762  CG  PHE A1436      28.942 -19.836  25.534  1.00 55.980          C  
ATOM  22763  CD1 PHE A1436      30.189 -20.065  26.072  1.00 55.980          C  
ATOM  22764  CD2 PHE A1436      28.840 -19.046  24.397  1.00 55.980          C  
ATOM  22765  CE1 PHE A1436      31.319 -19.524  25.506  1.00 55.980          C  
ATOM  22766  CE2 PHE A1436      29.969 -18.503  23.822  1.00 55.980          C  
ATOM  22767  CZ  PHE A1436      31.212 -18.743  24.382  1.00 55.980          C  
ATOM  22768  H   PHE A1436      28.464 -19.798  28.663  1.00 47.560          H  
ATOM  22769  HA  PHE A1436      26.805 -18.536  26.529  1.00 48.160          H  
ATOM  22770 1HB  PHE A1436      28.050 -21.294  26.772  1.00 67.180          H  
ATOM  22771 2HB  PHE A1436      27.052 -20.769  25.416  1.00 67.180          H  
ATOM  22772  HD1 PHE A1436      30.265 -20.681  26.964  1.00 67.180          H  
ATOM  22773  HD2 PHE A1436      27.858 -18.853  23.957  1.00 67.180          H  
ATOM  22774  HE1 PHE A1436      32.304 -19.711  25.952  1.00 67.180          H  
ATOM  22775  HE2 PHE A1436      29.882 -17.881  22.930  1.00 67.180          H  
ATOM  22776  HZ  PHE A1436      32.105 -18.312  23.934  1.00 67.180          H  
ATOM  22777  N   LYS A1437      25.493 -19.968  28.930  1.00 40.150          N  
ATOM  22778  CA  LYS A1437      24.258 -20.497  29.499  1.00 40.190          C  
ATOM  22779  C   LYS A1437      23.050 -19.719  28.977  1.00 40.190          C  
ATOM  22780  O   LYS A1437      23.056 -18.488  28.965  1.00 40.490          O  
ATOM  22781  CB  LYS A1437      24.312 -20.453  31.028  1.00 56.250          C  
ATOM  22782  CG  LYS A1437      23.111 -21.086  31.742  1.00 56.250          C  
ATOM  22783  CD  LYS A1437      23.311 -21.093  33.260  1.00 56.250          C  
ATOM  22784  CE  LYS A1437      22.126 -21.724  33.984  1.00 56.250          C  
ATOM  22785  NZ  LYS A1437      22.318 -21.734  35.466  1.00 56.250          N  
ATOM  22786  H   LYS A1437      26.178 -19.536  29.557  1.00 48.180          H  
ATOM  22787  HA  LYS A1437      24.148 -21.537  29.185  1.00 48.230          H  
ATOM  22788 1HB  LYS A1437      25.222 -20.956  31.367  1.00 67.500          H  
ATOM  22789 2HB  LYS A1437      24.387 -19.413  31.351  1.00 67.500          H  
ATOM  22790 1HG  LYS A1437      22.209 -20.513  31.512  1.00 67.500          H  
ATOM  22791 2HG  LYS A1437      22.971 -22.107  31.388  1.00 67.500          H  
ATOM  22792 1HD  LYS A1437      24.217 -21.652  33.502  1.00 67.500          H  
ATOM  22793 2HD  LYS A1437      23.435 -20.068  33.608  1.00 67.500          H  
ATOM  22794 1HE  LYS A1437      21.224 -21.161  33.749  1.00 67.500          H  
ATOM  22795 2HE  LYS A1437      22.002 -22.751  33.639  1.00 67.500          H  
ATOM  22796 1HZ  LYS A1437      21.512 -22.160  35.909  1.00 67.500          H  
ATOM  22797 2HZ  LYS A1437      23.146 -22.265  35.698  1.00 67.500          H  
ATOM  22798 3HZ  LYS A1437      22.421 -20.787  35.802  1.00 67.500          H  
ATOM  22799  N   GLY A1438      21.997 -20.427  28.575  1.00 40.000          N  
ATOM  22800  CA  GLY A1438      20.806 -19.756  28.072  1.00 39.980          C  
ATOM  22801  C   GLY A1438      19.736 -20.758  27.639  1.00 40.170          C  
ATOM  22802  O   GLY A1438      19.829 -21.937  27.991  1.00 40.270          O  
ATOM  22803  H   GLY A1438      22.037 -21.436  28.597  1.00 48.000          H  
ATOM  22804 1HA  GLY A1438      20.420 -19.106  28.856  1.00 47.980          H  
ATOM  22805 2HA  GLY A1438      21.095 -19.127  27.231  1.00 47.980          H  
ATOM  22806  N   PRO A1439      18.675 -20.289  26.952  1.00 40.310          N  
ATOM  22807  CA  PRO A1439      17.535 -21.044  26.447  1.00 40.510          C  
ATOM  22808  C   PRO A1439      18.001 -22.098  25.458  1.00 40.770          C  
ATOM  22809  O   PRO A1439      19.006 -21.895  24.780  1.00 40.920          O  
ATOM  22810  CB  PRO A1439      16.695 -19.969  25.740  1.00 60.770          C  
ATOM  22811  CG  PRO A1439      17.111 -18.669  26.375  1.00 60.770          C  
ATOM  22812  CD  PRO A1439      18.588 -18.838  26.662  1.00 60.770          C  
ATOM  22813  HA  PRO A1439      16.994 -21.500  27.286  1.00 48.610          H  
ATOM  22814 1HB  PRO A1439      16.895 -19.990  24.657  1.00 72.920          H  
ATOM  22815 2HB  PRO A1439      15.623 -20.183  25.867  1.00 72.920          H  
ATOM  22816 1HG  PRO A1439      16.902 -17.837  25.684  1.00 72.920          H  
ATOM  22817 2HG  PRO A1439      16.516 -18.482  27.282  1.00 72.920          H  
ATOM  22818 1HD  PRO A1439      19.183 -18.591  25.764  1.00 72.920          H  
ATOM  22819 2HD  PRO A1439      18.846 -18.218  27.524  1.00 72.920          H  
ATOM  22820  N   LYS A1440      17.265 -23.200  25.351  1.00 40.870          N  
ATOM  22821  CA  LYS A1440      17.634 -24.250  24.404  1.00 41.190          C  
ATOM  22822  C   LYS A1440      16.519 -24.587  23.419  1.00 41.360          C  
ATOM  22823  O   LYS A1440      15.897 -25.646  23.522  1.00 41.410          O  
ATOM  22824  CB  LYS A1440      18.005 -25.518  25.160  1.00 57.540          C  
ATOM  22825  CG  LYS A1440      19.207 -25.406  26.053  1.00 57.540          C  
ATOM  22826  CD  LYS A1440      19.485 -26.744  26.716  1.00 57.540          C  
ATOM  22827  CE  LYS A1440      20.662 -26.678  27.651  1.00 57.540          C  
ATOM  22828  NZ  LYS A1440      20.947 -28.006  28.250  1.00 57.540          N  
ATOM  22829  H   LYS A1440      16.447 -23.318  25.935  1.00 49.040          H  
ATOM  22830  HA  LYS A1440      18.497 -23.912  23.827  1.00 49.430          H  
ATOM  22831 1HB  LYS A1440      17.163 -25.832  25.773  1.00 69.050          H  
ATOM  22832 2HB  LYS A1440      18.200 -26.303  24.461  1.00 69.050          H  
ATOM  22833 1HG  LYS A1440      20.069 -25.105  25.455  1.00 69.050          H  
ATOM  22834 2HG  LYS A1440      19.035 -24.644  26.817  1.00 69.050          H  
ATOM  22835 1HD  LYS A1440      18.604 -27.063  27.274  1.00 69.050          H  
ATOM  22836 2HD  LYS A1440      19.690 -27.489  25.950  1.00 69.050          H  
ATOM  22837 1HE  LYS A1440      21.542 -26.336  27.105  1.00 69.050          H  
ATOM  22838 2HE  LYS A1440      20.442 -25.967  28.448  1.00 69.050          H  
ATOM  22839 1HZ  LYS A1440      21.735 -27.934  28.872  1.00 69.050          H  
ATOM  22840 2HZ  LYS A1440      20.139 -28.331  28.765  1.00 69.050          H  
ATOM  22841 3HZ  LYS A1440      21.165 -28.659  27.507  1.00 69.050          H  
ATOM  22842  N   SER A1441      16.244 -23.687  22.478  1.00 41.500          N  
ATOM  22843  CA  SER A1441      15.191 -23.890  21.491  1.00 41.740          C  
ATOM  22844  C   SER A1441      15.733 -23.405  20.167  1.00 41.660          C  
ATOM  22845  O   SER A1441      15.168 -23.627  19.094  1.00 41.690          O  
ATOM  22846  CB  SER A1441      13.965 -23.112  21.893  1.00 58.340          C  
ATOM  22847  OG  SER A1441      14.245 -21.746  21.894  1.00 58.340          O  
ATOM  22848  H   SER A1441      16.774 -22.825  22.416  1.00 49.800          H  
ATOM  22849  HA  SER A1441      14.955 -24.954  21.415  1.00 50.090          H  
ATOM  22850 1HB  SER A1441      13.152 -23.320  21.202  1.00 70.010          H  
ATOM  22851 2HB  SER A1441      13.647 -23.425  22.885  1.00 70.010          H  
ATOM  22852  HG  SER A1441      13.471 -21.312  22.255  1.00 70.010          H  
ATOM  22853  N   SER A1442      16.884 -22.755  20.286  1.00 41.620          N  
ATOM  22854  CA  SER A1442      17.628 -22.120  19.203  1.00 41.630          C  
ATOM  22855  C   SER A1442      18.627 -23.042  18.510  1.00 41.530          C  
ATOM  22856  O   SER A1442      19.349 -22.634  17.588  1.00 41.510          O  
ATOM  22857  CB  SER A1442      18.389 -20.951  19.743  1.00 58.280          C  
ATOM  22858  OG  SER A1442      19.364 -21.385  20.646  1.00 58.280          O  
ATOM  22859  H   SER A1442      17.242 -22.653  21.228  1.00 49.940          H  
ATOM  22860  HA  SER A1442      16.909 -21.773  18.465  1.00 49.960          H  
ATOM  22861 1HB  SER A1442      18.864 -20.440  18.926  1.00 69.930          H  
ATOM  22862 2HB  SER A1442      17.714 -20.243  20.227  1.00 69.930          H  
ATOM  22863  HG  SER A1442      20.060 -20.682  20.616  1.00 69.930          H  
ATOM  22864  N   GLN A1443      18.737 -24.262  19.012  1.00 41.560          N  
ATOM  22865  CA  GLN A1443      19.698 -25.234  18.504  1.00 41.500          C  
ATOM  22866  C   GLN A1443      19.052 -26.594  18.438  1.00 41.650          C  
ATOM  22867  O   GLN A1443      18.096 -26.868  19.165  1.00 41.720          O  
ATOM  22868  CB  GLN A1443      20.948 -25.299  19.375  1.00 58.120          C  
ATOM  22869  CG  GLN A1443      20.737 -25.848  20.779  1.00 58.120          C  
ATOM  22870  CD  GLN A1443      22.020 -25.871  21.517  1.00 58.120          C  
ATOM  22871  OE1 GLN A1443      22.999 -25.330  21.000  1.00 58.120          O  
ATOM  22872  NE2 GLN A1443      22.063 -26.507  22.681  1.00 58.120          N  
ATOM  22873  H   GLN A1443      18.098 -24.517  19.750  1.00 49.870          H  
ATOM  22874  HA  GLN A1443      19.989 -24.959  17.492  1.00 49.800          H  
ATOM  22875 1HB  GLN A1443      21.707 -25.904  18.878  1.00 69.750          H  
ATOM  22876 2HB  GLN A1443      21.356 -24.289  19.476  1.00 69.750          H  
ATOM  22877 1HG  GLN A1443      20.036 -25.208  21.319  1.00 69.750          H  
ATOM  22878 2HG  GLN A1443      20.363 -26.867  20.730  1.00 69.750          H  
ATOM  22879 1HE2 GLN A1443      22.916 -26.550  23.199  1.00 69.750          H  
ATOM  22880 2HE2 GLN A1443      21.245 -27.004  23.035  1.00 69.750          H  
ATOM  22881  N   ASN A1444      19.587 -27.463  17.589  1.00 41.750          N  
ATOM  22882  CA  ASN A1444      19.007 -28.789  17.440  1.00 41.950          C  
ATOM  22883  C   ASN A1444      19.841 -29.887  18.122  1.00 42.090          C  
ATOM  22884  O   ASN A1444      19.655 -31.081  17.873  1.00 42.090          O  
ATOM  22885  CB  ASN A1444      18.768 -29.069  15.975  1.00 58.650          C  
ATOM  22886  CG  ASN A1444      17.732 -28.135  15.364  1.00 58.650          C  
ATOM  22887  OD1 ASN A1444      16.782 -27.698  16.023  1.00 58.650          O  
ATOM  22888  ND2 ASN A1444      17.894 -27.829  14.100  1.00 58.650          N  
ATOM  22889  H   ASN A1444      20.435 -27.205  17.059  1.00 50.100          H  
ATOM  22890  HA  ASN A1444      18.035 -28.789  17.931  1.00 50.340          H  
ATOM  22891 1HB  ASN A1444      19.652 -28.961  15.419  1.00 70.380          H  
ATOM  22892 2HB  ASN A1444      18.458 -30.079  15.879  1.00 70.380          H  
ATOM  22893 1HD2 ASN A1444      17.235 -27.216  13.649  1.00 70.380          H  
ATOM  22894 2HD2 ASN A1444      18.662 -28.195  13.577  1.00 70.380          H  
ATOM  22895  N   LYS A1445      20.752 -29.477  19.001  1.00 42.290          N  
ATOM  22896  CA  LYS A1445      21.640 -30.375  19.759  1.00 42.500          C  
ATOM  22897  C   LYS A1445      20.894 -31.331  20.701  1.00 42.750          C  
ATOM  22898  O   LYS A1445      21.430 -32.351  21.130  1.00 42.770          O  
ATOM  22899  CB  LYS A1445      22.705 -29.591  20.531  1.00 59.420          C  
ATOM  22900  CG  LYS A1445      23.804 -28.984  19.627  1.00 59.420          C  
ATOM  22901  CD  LYS A1445      24.931 -28.318  20.414  1.00 59.420          C  
ATOM  22902  CE  LYS A1445      26.164 -27.958  19.514  1.00 59.420          C  
ATOM  22903  NZ  LYS A1445      25.885 -26.895  18.473  1.00 59.420          N  
ATOM  22904  H   LYS A1445      20.844 -28.478  19.129  1.00 50.750          H  
ATOM  22905  HA  LYS A1445      22.172 -30.994  19.032  1.00 51.000          H  
ATOM  22906 1HB  LYS A1445      22.229 -28.794  21.081  1.00 71.300          H  
ATOM  22907 2HB  LYS A1445      23.186 -30.248  21.257  1.00 71.300          H  
ATOM  22908 1HG  LYS A1445      24.231 -29.763  19.001  1.00 71.300          H  
ATOM  22909 2HG  LYS A1445      23.344 -28.244  18.986  1.00 71.300          H  
ATOM  22910 1HD  LYS A1445      24.563 -27.410  20.882  1.00 71.300          H  
ATOM  22911 2HD  LYS A1445      25.267 -28.996  21.193  1.00 71.300          H  
ATOM  22912 1HE  LYS A1445      26.959 -27.602  20.166  1.00 71.300          H  
ATOM  22913 2HE  LYS A1445      26.507 -28.861  19.003  1.00 71.300          H  
ATOM  22914 1HZ  LYS A1445      26.722 -26.710  17.945  1.00 71.300          H  
ATOM  22915 2HZ  LYS A1445      25.156 -27.208  17.803  1.00 71.300          H  
ATOM  22916 3HZ  LYS A1445      25.587 -26.041  18.913  1.00 71.300          H  
ATOM  22917  N   GLN A1446      19.646 -31.005  21.026  1.00 43.020          N  
ATOM  22918  CA  GLN A1446      18.822 -31.808  21.925  1.00 43.360          C  
ATOM  22919  C   GLN A1446      18.023 -32.870  21.171  1.00 43.760          C  
ATOM  22920  O   GLN A1446      17.163 -33.533  21.755  1.00 44.160          O  
ATOM  22921  CB  GLN A1446      17.817 -30.940  22.693  1.00 60.570          C  
ATOM  22922  CG  GLN A1446      18.387 -30.023  23.764  1.00 60.570          C  
ATOM  22923  CD  GLN A1446      19.023 -28.767  23.221  1.00 60.570          C  
ATOM  22924  OE1 GLN A1446      20.182 -28.466  23.549  1.00 60.570          O  
ATOM  22925  NE2 GLN A1446      18.279 -28.020  22.414  1.00 60.570          N  
ATOM  22926  H   GLN A1446      19.264 -30.157  20.634  1.00 51.620          H  
ATOM  22927  HA  GLN A1446      19.476 -32.316  22.634  1.00 52.030          H  
ATOM  22928 1HB  GLN A1446      17.260 -30.334  21.983  1.00 72.680          H  
ATOM  22929 2HB  GLN A1446      17.096 -31.590  23.187  1.00 72.680          H  
ATOM  22930 1HG  GLN A1446      17.580 -29.727  24.436  1.00 72.680          H  
ATOM  22931 2HG  GLN A1446      19.148 -30.572  24.315  1.00 72.680          H  
ATOM  22932 1HE2 GLN A1446      18.639 -27.160  22.057  1.00 72.680          H  
ATOM  22933 2HE2 GLN A1446      17.334 -28.278  22.197  1.00 72.680          H  
ATOM  22934  N   GLY A1447      18.272 -32.997  19.872  1.00 43.730          N  
ATOM  22935  CA  GLY A1447      17.576 -33.945  19.022  1.00 44.170          C  
ATOM  22936  C   GLY A1447      18.255 -35.314  18.923  1.00 44.070          C  
ATOM  22937  O   GLY A1447      18.898 -35.799  19.862  1.00 44.410          O  
ATOM  22938  H   GLY A1447      18.980 -32.409  19.427  1.00 52.480          H  
ATOM  22939 1HA  GLY A1447      16.551 -34.066  19.370  1.00 53.000          H  
ATOM  22940 2HA  GLY A1447      17.525 -33.520  18.029  1.00 53.000          H  
ATOM  22941  N   GLY A1448      18.073 -35.956  17.771  1.00 43.650          N  
ATOM  22942  CA  GLY A1448      18.584 -37.296  17.518  1.00 43.600          C  
ATOM  22943  C   GLY A1448      20.025 -37.220  17.061  1.00 43.180          C  
ATOM  22944  O   GLY A1448      20.678 -36.191  17.222  1.00 43.220          O  
ATOM  22945  H   GLY A1448      17.557 -35.468  17.040  1.00 52.380          H  
ATOM  22946 1HA  GLY A1448      18.509 -37.901  18.424  1.00 52.320          H  
ATOM  22947 2HA  GLY A1448      17.979 -37.777  16.750  1.00 52.320          H  
ATOM  22948  N   LYS A1449      20.543 -38.304  16.497  1.00 42.810          N  
ATOM  22949  CA  LYS A1449      21.943 -38.277  16.099  1.00 42.440          C  
ATOM  22950  C   LYS A1449      22.150 -38.350  14.599  1.00 42.060          C  
ATOM  22951  O   LYS A1449      21.410 -39.020  13.876  1.00 42.180          O  
ATOM  22952  CB  LYS A1449      22.712 -39.410  16.780  1.00 59.560          C  
ATOM  22953  CG  LYS A1449      22.670 -39.394  18.324  1.00 59.560          C  
ATOM  22954  CD  LYS A1449      23.386 -38.166  18.916  1.00 59.560          C  
ATOM  22955  CE  LYS A1449      23.426 -38.221  20.434  1.00 59.560          C  
ATOM  22956  NZ  LYS A1449      24.038 -36.992  21.022  1.00 59.560          N  
ATOM  22957  H   LYS A1449      19.984 -39.133  16.357  1.00 51.370          H  
ATOM  22958  HA  LYS A1449      22.373 -37.331  16.417  1.00 50.930          H  
ATOM  22959 1HB  LYS A1449      22.320 -40.367  16.441  1.00 71.480          H  
ATOM  22960 2HB  LYS A1449      23.760 -39.360  16.472  1.00 71.480          H  
ATOM  22961 1HG  LYS A1449      21.632 -39.385  18.656  1.00 71.480          H  
ATOM  22962 2HG  LYS A1449      23.144 -40.297  18.703  1.00 71.480          H  
ATOM  22963 1HD  LYS A1449      24.405 -38.109  18.524  1.00 71.480          H  
ATOM  22964 2HD  LYS A1449      22.858 -37.256  18.634  1.00 71.480          H  
ATOM  22965 1HE  LYS A1449      22.408 -38.321  20.809  1.00 71.480          H  
ATOM  22966 2HE  LYS A1449      24.006 -39.089  20.746  1.00 71.480          H  
ATOM  22967 1HZ  LYS A1449      24.042 -37.064  22.030  1.00 71.480          H  
ATOM  22968 2HZ  LYS A1449      24.987 -36.892  20.689  1.00 71.480          H  
ATOM  22969 3HZ  LYS A1449      23.492 -36.182  20.741  1.00 71.480          H  
ATOM  22970  N   GLY A1450      23.173 -37.641  14.163  1.00 41.640          N  
ATOM  22971  CA  GLY A1450      23.650 -37.596  12.792  1.00 41.300          C  
ATOM  22972  C   GLY A1450      25.043 -38.206  12.746  1.00 41.340          C  
ATOM  22973  O   GLY A1450      25.436 -38.932  13.663  1.00 41.440          O  
ATOM  22974  H   GLY A1450      23.673 -37.106  14.869  1.00 49.970          H  
ATOM  22975 1HA  GLY A1450      22.973 -38.150  12.142  1.00 49.560          H  
ATOM  22976 2HA  GLY A1450      23.678 -36.561  12.451  1.00 49.560          H  
ATOM  22977  N   LYS A1451      25.826 -37.866  11.720  1.00 41.280          N  
ATOM  22978  CA  LYS A1451      27.165 -38.449  11.580  1.00 41.280          C  
ATOM  22979  C   LYS A1451      28.310 -37.493  11.936  1.00 41.250          C  
ATOM  22980  O   LYS A1451      29.409 -37.930  12.276  1.00 41.290          O  
ATOM  22981  CB  LYS A1451      27.347 -38.982  10.153  1.00 57.790          C  
ATOM  22982  CG  LYS A1451      28.685 -39.699   9.860  1.00 57.790          C  
ATOM  22983  CD  LYS A1451      28.827 -40.989  10.680  1.00 57.790          C  
ATOM  22984  CE  LYS A1451      30.025 -41.813  10.239  1.00 57.790          C  
ATOM  22985  NZ  LYS A1451      30.224 -43.010  11.119  1.00 57.790          N  
ATOM  22986  H   LYS A1451      25.462 -37.251  11.006  1.00 49.540          H  
ATOM  22987  HA  LYS A1451      27.228 -39.292  12.267  1.00 49.540          H  
ATOM  22988 1HB  LYS A1451      26.543 -39.681   9.921  1.00 69.350          H  
ATOM  22989 2HB  LYS A1451      27.269 -38.154   9.447  1.00 69.350          H  
ATOM  22990 1HG  LYS A1451      28.716 -39.962   8.809  1.00 69.350          H  
ATOM  22991 2HG  LYS A1451      29.528 -39.045  10.059  1.00 69.350          H  
ATOM  22992 1HD  LYS A1451      28.962 -40.742  11.732  1.00 69.350          H  
ATOM  22993 2HD  LYS A1451      27.926 -41.590  10.573  1.00 69.350          H  
ATOM  22994 1HE  LYS A1451      29.851 -42.158   9.216  1.00 69.350          H  
ATOM  22995 2HE  LYS A1451      30.926 -41.201  10.257  1.00 69.350          H  
ATOM  22996 1HZ  LYS A1451      31.008 -43.574  10.781  1.00 69.350          H  
ATOM  22997 2HZ  LYS A1451      30.399 -42.725  12.063  1.00 69.350          H  
ATOM  22998 3HZ  LYS A1451      29.397 -43.606  11.099  1.00 69.350          H  
ATOM  22999  N   ALA A1452      28.079 -36.196  11.795  1.00 41.260          N  
ATOM  23000  CA  ALA A1452      29.125 -35.194  11.995  1.00 41.450          C  
ATOM  23001  C   ALA A1452      29.669 -35.161  13.427  1.00 41.580          C  
ATOM  23002  O   ALA A1452      28.964 -35.443  14.396  1.00 41.340          O  
ATOM  23003  CB  ALA A1452      28.596 -33.816  11.628  1.00 57.950          C  
ATOM  23004  H   ALA A1452      27.153 -35.898  11.539  1.00 49.510          H  
ATOM  23005  HA  ALA A1452      29.951 -35.445  11.330  1.00 49.740          H  
ATOM  23006 1HB  ALA A1452      29.398 -33.108  11.729  1.00 69.540          H  
ATOM  23007 2HB  ALA A1452      28.245 -33.823  10.594  1.00 69.540          H  
ATOM  23008 3HB  ALA A1452      27.772 -33.544  12.288  1.00 69.540          H  
ATOM  23009  N   LYS A1453      30.947 -34.828  13.559  1.00 42.020          N  
ATOM  23010  CA  LYS A1453      31.555 -34.649  14.872  1.00 42.240          C  
ATOM  23011  C   LYS A1453      32.561 -33.507  14.790  1.00 42.450          C  
ATOM  23012  O   LYS A1453      33.157 -33.280  13.738  1.00 42.870          O  
ATOM  23013  CB  LYS A1453      32.187 -35.953  15.378  1.00 59.050          C  
ATOM  23014  CG  LYS A1453      33.331 -36.482  14.552  1.00 59.050          C  
ATOM  23015  CD  LYS A1453      33.890 -37.777  15.116  1.00 59.050          C  
ATOM  23016  CE  LYS A1453      35.099 -38.252  14.310  1.00 59.050          C  
ATOM  23017  NZ  LYS A1453      35.657 -39.539  14.835  1.00 59.050          N  
ATOM  23018  H   LYS A1453      31.503 -34.662  12.732  1.00 50.420          H  
ATOM  23019  HA  LYS A1453      30.776 -34.360  15.581  1.00 50.690          H  
ATOM  23020 1HB  LYS A1453      32.544 -35.820  16.393  1.00 70.860          H  
ATOM  23021 2HB  LYS A1453      31.415 -36.726  15.411  1.00 70.860          H  
ATOM  23022 1HG  LYS A1453      32.958 -36.679  13.550  1.00 70.860          H  
ATOM  23023 2HG  LYS A1453      34.121 -35.745  14.499  1.00 70.860          H  
ATOM  23024 1HD  LYS A1453      34.189 -37.621  16.155  1.00 70.860          H  
ATOM  23025 2HD  LYS A1453      33.117 -38.548  15.088  1.00 70.860          H  
ATOM  23026 1HE  LYS A1453      34.800 -38.393  13.272  1.00 70.860          H  
ATOM  23027 2HE  LYS A1453      35.877 -37.485  14.352  1.00 70.860          H  
ATOM  23028 1HZ  LYS A1453      36.451 -39.812  14.273  1.00 70.860          H  
ATOM  23029 2HZ  LYS A1453      35.951 -39.418  15.795  1.00 70.860          H  
ATOM  23030 3HZ  LYS A1453      34.951 -40.260  14.790  1.00 70.860          H  
ATOM  23031  N   GLY A1454      32.783 -32.815  15.900  1.00 42.220          N  
ATOM  23032  CA  GLY A1454      33.726 -31.693  15.941  1.00 42.420          C  
ATOM  23033  C   GLY A1454      35.101 -32.027  15.364  1.00 42.420          C  
ATOM  23034  O   GLY A1454      35.569 -31.318  14.480  1.00 42.300          O  
ATOM  23035  H   GLY A1454      32.263 -33.069  16.731  1.00 50.660          H  
ATOM  23036 1HA  GLY A1454      33.306 -30.857  15.378  1.00 50.900          H  
ATOM  23037 2HA  GLY A1454      33.837 -31.333  16.963  1.00 50.900          H  
ATOM  23038  N   PRO A1455      35.774 -33.080  15.854  1.00 42.620          N  
ATOM  23039  CA  PRO A1455      37.087 -33.568  15.449  1.00 42.710          C  
ATOM  23040  C   PRO A1455      37.196 -34.120  14.019  1.00 42.430          C  
ATOM  23041  O   PRO A1455      38.274 -34.565  13.621  1.00 42.520          O  
ATOM  23042  CB  PRO A1455      37.357 -34.693  16.458  1.00 64.060          C  
ATOM  23043  CG  PRO A1455      36.473 -34.393  17.634  1.00 64.060          C  
ATOM  23044  CD  PRO A1455      35.243 -33.791  17.045  1.00 64.060          C  
ATOM  23045  HA  PRO A1455      37.814 -32.756  15.595  1.00 51.250          H  
ATOM  23046 1HB  PRO A1455      37.138 -35.665  15.997  1.00 76.880          H  
ATOM  23047 2HB  PRO A1455      38.425 -34.694  16.722  1.00 76.880          H  
ATOM  23048 1HG  PRO A1455      36.264 -35.312  18.194  1.00 76.880          H  
ATOM  23049 2HG  PRO A1455      36.985 -33.699  18.332  1.00 76.880          H  
ATOM  23050 1HD  PRO A1455      34.559 -34.587  16.762  1.00 76.880          H  
ATOM  23051 2HD  PRO A1455      34.825 -33.106  17.798  1.00 76.880          H  
ATOM  23052  N   ALA A1456      36.089 -34.247  13.288  1.00 42.160          N  
ATOM  23053  CA  ALA A1456      36.158 -34.847  11.964  1.00 41.950          C  
ATOM  23054  C   ALA A1456      37.033 -34.079  10.987  1.00 41.840          C  
ATOM  23055  O   ALA A1456      37.039 -32.847  10.950  1.00 41.620          O  
ATOM  23056  CB  ALA A1456      34.771 -34.945  11.362  1.00 58.810          C  
ATOM  23057  H   ALA A1456      35.185 -33.869  13.588  1.00 50.590          H  
ATOM  23058  HA  ALA A1456      36.572 -35.847  12.074  1.00 50.340          H  
ATOM  23059 1HB  ALA A1456      34.835 -35.426  10.385  1.00 70.580          H  
ATOM  23060 2HB  ALA A1456      34.136 -35.517  12.002  1.00 70.580          H  
ATOM  23061 3HB  ALA A1456      34.364 -33.941  11.253  1.00 70.580          H  
ATOM  23062  N   LYS A1457      37.689 -34.839  10.118  1.00 42.020          N  
ATOM  23063  CA  LYS A1457      38.490 -34.307   9.035  1.00 42.220          C  
ATOM  23064  C   LYS A1457      37.902 -34.950   7.789  1.00 42.300          C  
ATOM  23065  O   LYS A1457      37.264 -35.994   7.922  1.00 42.130          O  
ATOM  23066  CB  LYS A1457      39.965 -34.686   9.186  1.00 59.030          C  
ATOM  23067  CG  LYS A1457      40.247 -36.191   9.069  1.00 59.030          C  
ATOM  23068  CD  LYS A1457      41.725 -36.502   9.270  1.00 59.030          C  
ATOM  23069  CE  LYS A1457      42.011 -37.990   9.075  1.00 59.030          C  
ATOM  23070  NZ  LYS A1457      43.451 -38.315   9.298  1.00 59.030          N  
ATOM  23071  H   LYS A1457      37.626 -35.841  10.226  1.00 50.420          H  
ATOM  23072  HA  LYS A1457      38.385 -33.230   9.017  1.00 50.660          H  
ATOM  23073 1HB  LYS A1457      40.552 -34.177   8.429  1.00 70.830          H  
ATOM  23074 2HB  LYS A1457      40.327 -34.353  10.163  1.00 70.830          H  
ATOM  23075 1HG  LYS A1457      39.662 -36.731   9.810  1.00 70.830          H  
ATOM  23076 2HG  LYS A1457      39.959 -36.544   8.074  1.00 70.830          H  
ATOM  23077 1HD  LYS A1457      42.313 -35.931   8.548  1.00 70.830          H  
ATOM  23078 2HD  LYS A1457      42.028 -36.210  10.276  1.00 70.830          H  
ATOM  23079 1HE  LYS A1457      41.406 -38.563   9.776  1.00 70.830          H  
ATOM  23080 2HE  LYS A1457      41.739 -38.275   8.059  1.00 70.830          H  
ATOM  23081 1HZ  LYS A1457      43.600 -39.305   9.160  1.00 70.830          H  
ATOM  23082 2HZ  LYS A1457      44.022 -37.796   8.644  1.00 70.830          H  
ATOM  23083 3HZ  LYS A1457      43.712 -38.065  10.241  1.00 70.830          H  
ATOM  23084  N   PRO A1458      37.997 -34.348   6.601  1.00 42.580          N  
ATOM  23085  CA  PRO A1458      37.595 -34.971   5.361  1.00 42.750          C  
ATOM  23086  C   PRO A1458      38.397 -36.232   5.062  1.00 42.880          C  
ATOM  23087  O   PRO A1458      39.619 -36.252   5.269  1.00 43.190          O  
ATOM  23088  CB  PRO A1458      37.914 -33.880   4.334  1.00 64.120          C  
ATOM  23089  CG  PRO A1458      37.922 -32.583   5.109  1.00 64.120          C  
ATOM  23090  CD  PRO A1458      38.446 -32.945   6.473  1.00 64.120          C  
ATOM  23091  HA  PRO A1458      36.528 -35.209   5.417  1.00 51.300          H  
ATOM  23092 1HB  PRO A1458      38.840 -34.082   3.843  1.00 76.950          H  
ATOM  23093 2HB  PRO A1458      37.159 -33.901   3.559  1.00 76.950          H  
ATOM  23094 1HG  PRO A1458      38.562 -31.851   4.599  1.00 76.950          H  
ATOM  23095 2HG  PRO A1458      36.919 -32.161   5.129  1.00 76.950          H  
ATOM  23096 1HD  PRO A1458      39.534 -32.874   6.515  1.00 76.950          H  
ATOM  23097 2HD  PRO A1458      37.948 -32.283   7.185  1.00 76.950          H  
ATOM  23098  N   THR A1459      37.740 -37.256   4.503  1.00 42.690          N  
ATOM  23099  CA  THR A1459      38.470 -38.449   4.090  1.00 42.830          C  
ATOM  23100  C   THR A1459      37.958 -38.980   2.748  1.00 43.070          C  
ATOM  23101  O   THR A1459      37.742 -40.188   2.611  1.00 43.190          O  
ATOM  23102  CB  THR A1459      38.323 -39.606   5.101  1.00 59.910          C  
ATOM  23103  OG1 THR A1459      36.942 -39.949   5.215  1.00 59.910          O  
ATOM  23104  CG2 THR A1459      38.848 -39.186   6.490  1.00 59.910          C  
ATOM  23105  H   THR A1459      36.737 -37.213   4.377  1.00 51.230          H  
ATOM  23106  HA  THR A1459      39.524 -38.198   3.975  1.00 51.400          H  
ATOM  23107  HB  THR A1459      38.887 -40.468   4.750  1.00 71.890          H  
ATOM  23108  HG1 THR A1459      36.696 -40.428   4.402  1.00 71.890          H  
ATOM  23109 1HG2 THR A1459      38.736 -40.016   7.183  1.00 71.890          H  
ATOM  23110 2HG2 THR A1459      39.899 -38.917   6.409  1.00 71.890          H  
ATOM  23111 3HG2 THR A1459      38.287 -38.334   6.865  1.00 71.890          H  
ATOM  23112  N   PHE A1460      37.734 -38.104   1.768  1.00 43.200          N  
ATOM  23113  CA  PHE A1460      37.316 -38.536   0.431  1.00 43.490          C  
ATOM  23114  C   PHE A1460      37.374 -37.412  -0.595  1.00 43.330          C  
ATOM  23115  O   PHE A1460      37.380 -36.229  -0.244  1.00 43.230          O  
ATOM  23116  CB  PHE A1460      35.917 -39.187   0.419  1.00 60.770          C  
ATOM  23117  CG  PHE A1460      34.746 -38.405   1.006  1.00 60.770          C  
ATOM  23118  CD1 PHE A1460      33.995 -37.512   0.236  1.00 60.770          C  
ATOM  23119  CD2 PHE A1460      34.353 -38.619   2.314  1.00 60.770          C  
ATOM  23120  CE1 PHE A1460      32.899 -36.861   0.754  1.00 60.770          C  
ATOM  23121  CE2 PHE A1460      33.257 -37.964   2.836  1.00 60.770          C  
ATOM  23122  CZ  PHE A1460      32.529 -37.090   2.055  1.00 60.770          C  
ATOM  23123  H   PHE A1460      37.882 -37.117   1.924  1.00 51.840          H  
ATOM  23124  HA  PHE A1460      38.016 -39.305   0.099  1.00 52.190          H  
ATOM  23125 1HB  PHE A1460      35.658 -39.402  -0.619  1.00 72.920          H  
ATOM  23126 2HB  PHE A1460      35.956 -40.145   0.921  1.00 72.920          H  
ATOM  23127  HD1 PHE A1460      34.267 -37.328  -0.780  1.00 72.920          H  
ATOM  23128  HD2 PHE A1460      34.915 -39.322   2.932  1.00 72.920          H  
ATOM  23129  HE1 PHE A1460      32.320 -36.164   0.132  1.00 72.920          H  
ATOM  23130  HE2 PHE A1460      32.953 -38.142   3.867  1.00 72.920          H  
ATOM  23131  HZ  PHE A1460      31.653 -36.574   2.474  1.00 72.920          H  
ATOM  23132  N   ASN A1461      37.389 -37.797  -1.872  1.00 43.390          N  
ATOM  23133  CA  ASN A1461      37.275 -36.857  -2.981  1.00 43.340          C  
ATOM  23134  C   ASN A1461      35.818 -36.800  -3.408  1.00 43.500          C  
ATOM  23135  O   ASN A1461      34.984 -37.542  -2.894  1.00 43.670          O  
ATOM  23136  CB  ASN A1461      38.172 -37.301  -4.124  1.00 60.700          C  
ATOM  23137  CG  ASN A1461      38.551 -36.241  -5.144  1.00 60.700          C  
ATOM  23138  OD1 ASN A1461      37.948 -35.158  -5.185  1.00 60.700          O  
ATOM  23139  ND2 ASN A1461      39.519 -36.551  -5.984  1.00 60.700          N  
ATOM  23140  H   ASN A1461      37.438 -38.786  -2.080  1.00 52.070          H  
ATOM  23141  HA  ASN A1461      37.566 -35.860  -2.644  1.00 52.010          H  
ATOM  23142 1HB  ASN A1461      39.077 -37.674  -3.697  1.00 72.840          H  
ATOM  23143 2HB  ASN A1461      37.693 -38.117  -4.636  1.00 72.840          H  
ATOM  23144 1HD2 ASN A1461      39.805 -35.899  -6.685  1.00 72.840          H  
ATOM  23145 2HD2 ASN A1461      39.966 -37.466  -5.951  1.00 72.840          H  
ATOM  23146  N   TYR A1462      35.517 -35.985  -4.392  1.00 43.640          N  
ATOM  23147  CA  TYR A1462      34.159 -35.913  -4.883  1.00 43.790          C  
ATOM  23148  C   TYR A1462      33.949 -36.768  -6.108  1.00 43.800          C  
ATOM  23149  O   TYR A1462      34.344 -36.397  -7.206  1.00 44.040          O  
ATOM  23150  CB  TYR A1462      33.787 -34.471  -5.200  1.00 61.250          C  
ATOM  23151  CG  TYR A1462      33.623 -33.627  -3.989  1.00 61.250          C  
ATOM  23152  CD1 TYR A1462      34.714 -33.018  -3.388  1.00 61.250          C  
ATOM  23153  CD2 TYR A1462      32.354 -33.451  -3.475  1.00 61.250          C  
ATOM  23154  CE1 TYR A1462      34.520 -32.243  -2.265  1.00 61.250          C  
ATOM  23155  CE2 TYR A1462      32.165 -32.680  -2.367  1.00 61.250          C  
ATOM  23156  CZ  TYR A1462      33.227 -32.081  -1.755  1.00 61.250          C  
ATOM  23157  OH  TYR A1462      33.002 -31.319  -0.626  1.00 61.250          O  
ATOM  23158  H   TYR A1462      36.245 -35.391  -4.773  1.00 52.370          H  
ATOM  23159  HA  TYR A1462      33.491 -36.279  -4.104  1.00 52.550          H  
ATOM  23160 1HB  TYR A1462      34.561 -34.025  -5.824  1.00 73.500          H  
ATOM  23161 2HB  TYR A1462      32.855 -34.447  -5.768  1.00 73.500          H  
ATOM  23162  HD1 TYR A1462      35.716 -33.155  -3.796  1.00 73.500          H  
ATOM  23163  HD2 TYR A1462      31.496 -33.928  -3.956  1.00 73.500          H  
ATOM  23164  HE1 TYR A1462      35.370 -31.765  -1.779  1.00 73.500          H  
ATOM  23165  HE2 TYR A1462      31.164 -32.543  -1.968  1.00 73.500          H  
ATOM  23166  HH  TYR A1462      33.836 -30.942  -0.304  1.00 73.500          H  
ATOM  23167  N   TYR A1463      33.215 -37.867  -5.936  1.00 43.600          N  
ATOM  23168  CA  TYR A1463      32.941 -38.811  -7.023  1.00 43.510          C  
ATOM  23169  C   TYR A1463      31.963 -38.117  -7.970  1.00 43.470          C  
ATOM  23170  O   TYR A1463      31.920 -38.350  -9.180  1.00 43.550          O  
ATOM  23171  CB  TYR A1463      32.330 -40.103  -6.459  1.00 60.950          C  
ATOM  23172  CG  TYR A1463      33.278 -40.996  -5.605  1.00 60.950          C  
ATOM  23173  CD1 TYR A1463      33.352 -40.783  -4.233  1.00 60.950          C  
ATOM  23174  CD2 TYR A1463      34.015 -42.051  -6.173  1.00 60.950          C  
ATOM  23175  CE1 TYR A1463      34.143 -41.580  -3.440  1.00 60.950          C  
ATOM  23176  CE2 TYR A1463      34.812 -42.864  -5.353  1.00 60.950          C  
ATOM  23177  CZ  TYR A1463      34.870 -42.619  -3.990  1.00 60.950          C  
ATOM  23178  OH  TYR A1463      35.632 -43.394  -3.137  1.00 60.950          O  
ATOM  23179  H   TYR A1463      32.897 -38.093  -5.001  1.00 52.320          H  
ATOM  23180  HA  TYR A1463      33.860 -39.030  -7.567  1.00 52.210          H  
ATOM  23181 1HB  TYR A1463      31.467 -39.848  -5.844  1.00 73.140          H  
ATOM  23182 2HB  TYR A1463      31.962 -40.708  -7.287  1.00 73.140          H  
ATOM  23183  HD1 TYR A1463      32.778 -39.980  -3.775  1.00 73.140          H  
ATOM  23184  HD2 TYR A1463      33.963 -42.243  -7.247  1.00 73.140          H  
ATOM  23185  HE1 TYR A1463      34.188 -41.395  -2.366  1.00 73.140          H  
ATOM  23186  HE2 TYR A1463      35.383 -43.686  -5.788  1.00 73.140          H  
ATOM  23187  HH  TYR A1463      36.081 -44.127  -3.615  1.00 73.140          H  
ATOM  23188  N   ASP A1464      31.223 -37.179  -7.388  1.00 43.350          N  
ATOM  23189  CA  ASP A1464      30.238 -36.347  -8.051  1.00 43.330          C  
ATOM  23190  C   ASP A1464      30.878 -35.453  -9.118  1.00 43.230          C  
ATOM  23191  O   ASP A1464      30.181 -34.932  -9.990  1.00 43.190          O  
ATOM  23192  CB  ASP A1464      29.540 -35.450  -7.027  1.00 60.670          C  
ATOM  23193  CG  ASP A1464      28.625 -36.197  -6.050  1.00 60.670          C  
ATOM  23194  OD1 ASP A1464      28.307 -37.341  -6.274  1.00 60.670          O  
ATOM  23195  OD2 ASP A1464      28.274 -35.604  -5.067  1.00 60.670          O  
ATOM  23196  H   ASP A1464      31.317 -37.074  -6.389  1.00 52.020          H  
ATOM  23197  HA  ASP A1464      29.503 -36.994  -8.532  1.00 52.000          H  
ATOM  23198 1HB  ASP A1464      30.291 -34.904  -6.457  1.00 72.800          H  
ATOM  23199 2HB  ASP A1464      28.940 -34.707  -7.557  1.00 72.800          H  
ATOM  23200  N   SER A1465      32.200 -35.233  -9.035  1.00 43.240          N  
ATOM  23201  CA  SER A1465      32.892 -34.362  -9.971  1.00 43.210          C  
ATOM  23202  C   SER A1465      33.272 -35.064 -11.272  1.00 43.050          C  
ATOM  23203  O   SER A1465      33.695 -34.405 -12.224  1.00 43.140          O  
ATOM  23204  CB  SER A1465      34.141 -33.779  -9.331  1.00 60.510          C  
ATOM  23205  OG  SER A1465      33.826 -32.926  -8.254  1.00 60.510          O  
ATOM  23206  H   SER A1465      32.775 -35.690  -8.323  1.00 51.890          H  
ATOM  23207  HA  SER A1465      32.224 -33.538 -10.217  1.00 51.850          H  
ATOM  23208 1HB  SER A1465      34.778 -34.591  -8.981  1.00 72.610          H  
ATOM  23209 2HB  SER A1465      34.702 -33.227 -10.079  1.00 72.610          H  
ATOM  23210  HG  SER A1465      34.666 -32.610  -7.915  1.00 72.610          H  
ATOM  23211  N   ASP A1466      33.094 -36.389 -11.351  1.00 42.900          N  
ATOM  23212  CA  ASP A1466      33.480 -37.132 -12.551  1.00 42.780          C  
ATOM  23213  C   ASP A1466      34.960 -36.969 -12.924  1.00 42.700          C  
ATOM  23214  O   ASP A1466      35.837 -37.528 -12.267  1.00 42.710          O  
ATOM  23215  CB  ASP A1466      32.546 -36.770 -13.732  1.00 59.940          C  
ATOM  23216  CG  ASP A1466      32.772 -37.611 -15.016  1.00 59.940          C  
ATOM  23217  OD1 ASP A1466      33.682 -38.419 -15.027  1.00 59.940          O  
ATOM  23218  OD2 ASP A1466      32.065 -37.422 -15.970  1.00 59.940          O  
ATOM  23219  H   ASP A1466      32.708 -36.904 -10.551  1.00 51.480          H  
ATOM  23220  HA  ASP A1466      33.321 -38.190 -12.338  1.00 51.340          H  
ATOM  23221 1HB  ASP A1466      31.514 -36.926 -13.408  1.00 71.930          H  
ATOM  23222 2HB  ASP A1466      32.629 -35.716 -13.981  1.00 71.930          H  
ATOM  23223  N   ASN A1467      35.235 -36.267 -14.022  1.00 42.690          N  
ATOM  23224  CA  ASN A1467      36.567 -36.057 -14.579  1.00 42.460          C  
ATOM  23225  C   ASN A1467      37.183 -37.325 -15.181  1.00 42.290          C  
ATOM  23226  O   ASN A1467      38.365 -37.343 -15.482  1.00 42.120          O  
ATOM  23227  CB  ASN A1467      37.517 -35.469 -13.541  1.00 59.540          C  
ATOM  23228  CG  ASN A1467      37.062 -34.140 -13.016  1.00 59.540          C  
ATOM  23229  OD1 ASN A1467      36.656 -33.253 -13.778  1.00 59.540          O  
ATOM  23230  ND2 ASN A1467      37.126 -33.979 -11.720  1.00 59.540          N  
ATOM  23231  H   ASN A1467      34.469 -35.816 -14.496  1.00 51.230          H  
ATOM  23232  HA  ASN A1467      36.476 -35.335 -15.392  1.00 50.950          H  
ATOM  23233 1HB  ASN A1467      37.683 -36.142 -12.714  1.00 71.440          H  
ATOM  23234 2HB  ASN A1467      38.488 -35.319 -14.011  1.00 71.440          H  
ATOM  23235 1HD2 ASN A1467      36.843 -33.111 -11.313  1.00 71.440          H  
ATOM  23236 2HD2 ASN A1467      37.455 -34.726 -11.140  1.00 71.440          H  
ATOM  23237  N   SER A1468      36.414 -38.407 -15.287  1.00 42.410          N  
ATOM  23238  CA  SER A1468      36.768 -39.632 -16.021  1.00 42.350          C  
ATOM  23239  C   SER A1468      38.221 -39.898 -16.458  1.00 42.570          C  
ATOM  23240  O   SER A1468      38.383 -40.213 -17.625  1.00 42.830          O  
ATOM  23241  CB  SER A1468      35.887 -39.769 -17.283  1.00 59.310          C  
ATOM  23242  OG  SER A1468      34.551 -40.089 -17.003  1.00 59.310          O  
ATOM  23243  H   SER A1468      35.458 -38.336 -14.928  1.00 50.890          H  
ATOM  23244  HA  SER A1468      36.503 -40.429 -15.345  1.00 50.820          H  
ATOM  23245 1HB  SER A1468      35.911 -38.831 -17.817  1.00 71.180          H  
ATOM  23246 2HB  SER A1468      36.283 -40.520 -17.943  1.00 71.180          H  
ATOM  23247  HG  SER A1468      34.173 -39.331 -16.483  1.00 71.180          H  
ATOM  23248  N   LEU A1469      39.249 -39.909 -15.612  1.00 42.530          N  
ATOM  23249  CA  LEU A1469      40.590 -40.065 -16.215  1.00 42.800          C  
ATOM  23250  C   LEU A1469      41.392 -41.402 -16.080  1.00 42.910          C  
ATOM  23251  O   LEU A1469      41.920 -41.910 -17.074  1.00 43.250          O  
ATOM  23252  CB  LEU A1469      41.421 -38.864 -15.739  1.00 59.810          C  
ATOM  23253  CG  LEU A1469      42.853 -38.768 -16.205  1.00 59.810          C  
ATOM  23254  CD1 LEU A1469      42.928 -38.722 -17.750  1.00 59.810          C  
ATOM  23255  CD2 LEU A1469      43.488 -37.490 -15.648  1.00 59.810          C  
ATOM  23256  H   LEU A1469      39.118 -39.704 -14.630  1.00 51.040          H  
ATOM  23257  HA  LEU A1469      40.455 -39.907 -17.281  1.00 51.360          H  
ATOM  23258 1HB  LEU A1469      40.908 -37.952 -16.058  1.00 71.770          H  
ATOM  23259 2HB  LEU A1469      41.430 -38.876 -14.650  1.00 71.770          H  
ATOM  23260  HG  LEU A1469      43.377 -39.600 -15.842  1.00 71.770          H  
ATOM  23261 1HD1 LEU A1469      43.965 -38.634 -18.050  1.00 71.770          H  
ATOM  23262 2HD1 LEU A1469      42.511 -39.620 -18.196  1.00 71.770          H  
ATOM  23263 3HD1 LEU A1469      42.383 -37.879 -18.102  1.00 71.770          H  
ATOM  23264 1HD2 LEU A1469      44.530 -37.432 -15.981  1.00 71.770          H  
ATOM  23265 2HD2 LEU A1469      42.939 -36.616 -16.016  1.00 71.770          H  
ATOM  23266 3HD2 LEU A1469      43.450 -37.511 -14.563  1.00 71.770          H  
ATOM  23267  N   GLY A1470      41.513 -41.990 -14.899  1.00 42.680          N  
ATOM  23268  CA  GLY A1470      42.382 -43.185 -14.748  1.00 42.820          C  
ATOM  23269  C   GLY A1470      41.786 -44.547 -15.195  1.00 43.040          C  
ATOM  23270  O   GLY A1470      41.550 -45.414 -14.358  1.00 43.200          O  
ATOM  23271  H   GLY A1470      41.040 -41.589 -14.093  1.00 51.220          H  
ATOM  23272 1HA  GLY A1470      43.304 -43.006 -15.302  1.00 51.380          H  
ATOM  23273 2HA  GLY A1470      42.677 -43.260 -13.701  1.00 51.380          H  
ATOM  23274  N   SER A1471      41.573 -44.759 -16.496  1.00 43.120          N  
ATOM  23275  CA  SER A1471      40.891 -46.000 -16.965  1.00 43.430          C  
ATOM  23276  C   SER A1471      41.509 -47.341 -16.644  1.00 43.450          C  
ATOM  23277  O   SER A1471      40.774 -48.313 -16.451  1.00 43.540          O  
ATOM  23278  CB  SER A1471      40.797 -46.083 -18.458  1.00 60.680          C  
ATOM  23279  OG  SER A1471      42.091 -46.173 -19.003  1.00 60.680          O  
ATOM  23280  H   SER A1471      41.811 -43.991 -17.124  1.00 51.740          H  
ATOM  23281  HA  SER A1471      39.887 -45.996 -16.552  1.00 52.120          H  
ATOM  23282 1HB  SER A1471      40.247 -46.992 -18.708  1.00 72.810          H  
ATOM  23283 2HB  SER A1471      40.248 -45.308 -18.851  1.00 72.810          H  
ATOM  23284  HG  SER A1471      41.994 -46.246 -19.977  1.00 72.810          H  
ATOM  23285  N   SER A1472      42.824 -47.443 -16.508  1.00 43.440          N  
ATOM  23286  CA  SER A1472      43.391 -48.772 -16.268  1.00 43.550          C  
ATOM  23287  C   SER A1472      43.382 -49.131 -14.777  1.00 43.790          C  
ATOM  23288  O   SER A1472      44.420 -49.327 -14.141  1.00 44.100          O  
ATOM  23289  CB  SER A1472      44.776 -48.871 -16.867  1.00 60.930          C  
ATOM  23290  OG  SER A1472      44.720 -48.648 -18.267  1.00 60.930          O  
ATOM  23291  H   SER A1472      43.416 -46.638 -16.649  1.00 52.130          H  
ATOM  23292  HA  SER A1472      42.770 -49.501 -16.791  1.00 52.260          H  
ATOM  23293 1HB  SER A1472      45.430 -48.135 -16.404  1.00 73.110          H  
ATOM  23294 2HB  SER A1472      45.190 -49.857 -16.665  1.00 73.110          H  
ATOM  23295  HG  SER A1472      44.024 -49.268 -18.634  1.00 73.110          H  
ATOM  23296  N   TYR A1473      42.165 -49.194 -14.254  1.00 43.710          N  
ATOM  23297  CA  TYR A1473      41.805 -49.477 -12.874  1.00 43.990          C  
ATOM  23298  C   TYR A1473      41.777 -50.986 -12.650  1.00 43.970          C  
ATOM  23299  O   TYR A1473      41.372 -51.740 -13.538  1.00 43.970          O  
ATOM  23300  CB  TYR A1473      40.449 -48.851 -12.539  1.00 61.470          C  
ATOM  23301  CG  TYR A1473      40.107 -48.935 -11.075  1.00 61.470          C  
ATOM  23302  CD1 TYR A1473      40.558 -47.966 -10.195  1.00 61.470          C  
ATOM  23303  CD2 TYR A1473      39.391 -49.993 -10.611  1.00 61.470          C  
ATOM  23304  CE1 TYR A1473      40.286 -48.077  -8.858  1.00 61.470          C  
ATOM  23305  CE2 TYR A1473      39.118 -50.113  -9.270  1.00 61.470          C  
ATOM  23306  CZ  TYR A1473      39.565 -49.167  -8.396  1.00 61.470          C  
ATOM  23307  OH  TYR A1473      39.311 -49.311  -7.053  1.00 61.470          O  
ATOM  23308  H   TYR A1473      41.423 -49.014 -14.925  1.00 52.450          H  
ATOM  23309  HA  TYR A1473      42.564 -49.048 -12.220  1.00 52.790          H  
ATOM  23310 1HB  TYR A1473      40.451 -47.798 -12.836  1.00 73.770          H  
ATOM  23311 2HB  TYR A1473      39.665 -49.351 -13.107  1.00 73.770          H  
ATOM  23312  HD1 TYR A1473      41.135 -47.115 -10.561  1.00 73.770          H  
ATOM  23313  HD2 TYR A1473      39.061 -50.736 -11.310  1.00 73.770          H  
ATOM  23314  HE1 TYR A1473      40.646 -47.317  -8.171  1.00 73.770          H  
ATOM  23315  HE2 TYR A1473      38.557 -50.966  -8.894  1.00 73.770          H  
ATOM  23316  HH  TYR A1473      38.803 -50.116  -6.909  1.00 73.770          H  
ATOM  23317  N   ASP A1474      42.188 -51.462 -11.474  1.00 44.010          N  
ATOM  23318  CA  ASP A1474      42.152 -52.904 -11.218  1.00 44.040          C  
ATOM  23319  C   ASP A1474      40.745 -53.432 -10.860  1.00 43.740          C  
ATOM  23320  O   ASP A1474      40.446 -53.738  -9.704  1.00 43.640          O  
ATOM  23321  CB  ASP A1474      43.139 -53.262 -10.098  1.00 61.640          C  
ATOM  23322  CG  ASP A1474      43.371 -54.780  -9.931  1.00 61.640          C  
ATOM  23323  OD1 ASP A1474      43.031 -55.521 -10.831  1.00 61.640          O  
ATOM  23324  OD2 ASP A1474      43.920 -55.174  -8.920  1.00 61.640          O  
ATOM  23325  H   ASP A1474      42.542 -50.843 -10.760  1.00 52.810          H  
ATOM  23326  HA  ASP A1474      42.474 -53.414 -12.125  1.00 52.850          H  
ATOM  23327 1HB  ASP A1474      44.099 -52.790 -10.304  1.00 73.970          H  
ATOM  23328 2HB  ASP A1474      42.774 -52.861  -9.152  1.00 73.970          H  
ATOM  23329  N   ASP A1475      39.881 -53.478 -11.878  1.00 43.710          N  
ATOM  23330  CA  ASP A1475      38.493 -53.970 -11.811  1.00 43.450          C  
ATOM  23331  C   ASP A1475      38.062 -54.320 -13.232  1.00 43.460          C  
ATOM  23332  O   ASP A1475      37.787 -53.413 -14.025  1.00 43.330          O  
ATOM  23333  CB  ASP A1475      37.519 -52.959 -11.199  1.00 60.930          C  
ATOM  23334  CG  ASP A1475      36.122 -53.534 -10.981  1.00 60.930          C  
ATOM  23335  OD1 ASP A1475      35.908 -54.657 -11.394  1.00 60.930          O  
ATOM  23336  OD2 ASP A1475      35.281 -52.857 -10.410  1.00 60.930          O  
ATOM  23337  H   ASP A1475      40.263 -53.144 -12.768  1.00 52.450          H  
ATOM  23338  HA  ASP A1475      38.468 -54.878 -11.208  1.00 52.140          H  
ATOM  23339 1HB  ASP A1475      37.900 -52.634 -10.243  1.00 73.120          H  
ATOM  23340 2HB  ASP A1475      37.433 -52.096 -11.851  1.00 73.120          H  
ATOM  23341  N   ASP A1476      38.003 -55.618 -13.556  1.00 43.650          N  
ATOM  23342  CA  ASP A1476      37.765 -56.073 -14.929  1.00 43.740          C  
ATOM  23343  C   ASP A1476      36.538 -55.451 -15.594  1.00 43.740          C  
ATOM  23344  O   ASP A1476      36.581 -55.088 -16.770  1.00 43.990          O  
ATOM  23345  CB  ASP A1476      37.579 -57.591 -14.959  1.00 61.200          C  
ATOM  23346  CG  ASP A1476      38.846 -58.382 -14.674  1.00 61.200          C  
ATOM  23347  OD1 ASP A1476      39.912 -57.817 -14.678  1.00 61.200          O  
ATOM  23348  OD2 ASP A1476      38.724 -59.554 -14.439  1.00 61.200          O  
ATOM  23349  H   ASP A1476      38.201 -56.302 -12.836  1.00 52.380          H  
ATOM  23350  HA  ASP A1476      38.643 -55.825 -15.517  1.00 52.490          H  
ATOM  23351 1HB  ASP A1476      36.821 -57.874 -14.228  1.00 73.440          H  
ATOM  23352 2HB  ASP A1476      37.201 -57.885 -15.940  1.00 73.440          H  
ATOM  23353  N   ASP A1477      35.452 -55.265 -14.853  1.00 43.520          N  
ATOM  23354  CA  ASP A1477      34.237 -54.726 -15.459  1.00 43.570          C  
ATOM  23355  C   ASP A1477      34.412 -53.328 -16.057  1.00 43.530          C  
ATOM  23356  O   ASP A1477      33.712 -52.969 -17.016  1.00 43.440          O  
ATOM  23357  CB  ASP A1477      33.084 -54.704 -14.453  1.00 60.980          C  
ATOM  23358  CG  ASP A1477      32.491 -56.093 -14.143  1.00 60.980          C  
ATOM  23359  OD1 ASP A1477      32.771 -57.035 -14.850  1.00 60.980          O  
ATOM  23360  OD2 ASP A1477      31.743 -56.182 -13.200  1.00 60.980          O  
ATOM  23361  H   ASP A1477      35.458 -55.530 -13.870  1.00 52.220          H  
ATOM  23362  HA  ASP A1477      33.951 -55.396 -16.269  1.00 52.280          H  
ATOM  23363 1HB  ASP A1477      33.440 -54.261 -13.515  1.00 73.170          H  
ATOM  23364 2HB  ASP A1477      32.293 -54.068 -14.828  1.00 73.170          H  
ATOM  23365  N   ASN A1478      35.315 -52.520 -15.482  1.00 43.720          N  
ATOM  23366  CA  ASN A1478      35.537 -51.149 -15.923  1.00 43.730          C  
ATOM  23367  C   ASN A1478      36.887 -50.996 -16.606  1.00 44.000          C  
ATOM  23368  O   ASN A1478      37.391 -49.878 -16.772  1.00 44.250          O  
ATOM  23369  CB  ASN A1478      35.436 -50.215 -14.735  1.00 61.220          C  
ATOM  23370  CG  ASN A1478      34.069 -50.190 -14.198  1.00 61.220          C  
ATOM  23371  OD1 ASN A1478      33.122 -50.201 -14.975  1.00 61.220          O  
ATOM  23372  ND2 ASN A1478      33.912 -50.167 -12.895  1.00 61.220          N  
ATOM  23373  H   ASN A1478      35.920 -52.865 -14.729  1.00 52.460          H  
ATOM  23374  HA  ASN A1478      34.774 -50.890 -16.654  1.00 52.480          H  
ATOM  23375 1HB  ASN A1478      36.125 -50.544 -13.950  1.00 73.460          H  
ATOM  23376 2HB  ASN A1478      35.720 -49.206 -15.030  1.00 73.460          H  
ATOM  23377 1HD2 ASN A1478      32.987 -50.158 -12.509  1.00 73.460          H  
ATOM  23378 2HD2 ASN A1478      34.704 -50.189 -12.279  1.00 73.460          H  
ATOM  23379  N   ALA A1479      37.484 -52.121 -16.978  1.00 44.010          N  
ATOM  23380  CA  ALA A1479      38.812 -52.151 -17.560  1.00 44.310          C  
ATOM  23381  C   ALA A1479      38.917 -51.420 -18.878  1.00 44.270          C  
ATOM  23382  O   ALA A1479      37.979 -51.375 -19.679  1.00 44.230          O  
ATOM  23383  CB  ALA A1479      39.254 -53.585 -17.758  1.00 61.910          C  
ATOM  23384  H   ALA A1479      37.007 -53.018 -16.844  1.00 52.810          H  
ATOM  23385  HA  ALA A1479      39.491 -51.665 -16.858  1.00 53.170          H  
ATOM  23386 1HB  ALA A1479      40.266 -53.603 -18.154  1.00 74.300          H  
ATOM  23387 2HB  ALA A1479      39.229 -54.084 -16.802  1.00 74.300          H  
ATOM  23388 3HB  ALA A1479      38.577 -54.082 -18.451  1.00 74.300          H  
ATOM  23389  N   GLY A1480      40.109 -50.896 -19.125  1.00 44.250          N  
ATOM  23390  CA  GLY A1480      40.390 -50.245 -20.382  1.00 44.200          C  
ATOM  23391  C   GLY A1480      41.856 -49.818 -20.471  1.00 44.040          C  
ATOM  23392  O   GLY A1480      42.597 -49.917 -19.477  1.00 44.150          O  
ATOM  23393  H   GLY A1480      40.825 -50.945 -18.414  1.00 53.100          H  
ATOM  23394 1HA  GLY A1480      40.135 -50.933 -21.186  1.00 53.040          H  
ATOM  23395 2HA  GLY A1480      39.741 -49.374 -20.470  1.00 53.040          H  
ATOM  23396  N   PRO A1481      42.282 -49.412 -21.684  1.00 43.860          N  
ATOM  23397  CA  PRO A1481      43.610 -48.976 -22.069  1.00 43.640          C  
ATOM  23398  C   PRO A1481      43.981 -47.655 -21.459  1.00 43.810          C  
ATOM  23399  O   PRO A1481      43.134 -46.758 -21.296  1.00 43.630          O  
ATOM  23400  CB  PRO A1481      43.498 -48.859 -23.592  1.00 65.460          C  
ATOM  23401  CG  PRO A1481      42.036 -48.602 -23.848  1.00 65.460          C  
ATOM  23402  CD  PRO A1481      41.307 -49.380 -22.801  1.00 65.460          C  
ATOM  23403  HA  PRO A1481      44.340 -49.749 -21.785  1.00 52.370          H  
ATOM  23404 1HB  PRO A1481      44.141 -48.033 -23.952  1.00 78.550          H  
ATOM  23405 2HB  PRO A1481      43.864 -49.780 -24.069  1.00 78.550          H  
ATOM  23406 1HG  PRO A1481      41.831 -47.526 -23.767  1.00 78.550          H  
ATOM  23407 2HG  PRO A1481      41.766 -48.900 -24.874  1.00 78.550          H  
ATOM  23408 1HD  PRO A1481      40.400 -48.823 -22.538  1.00 78.550          H  
ATOM  23409 2HD  PRO A1481      41.093 -50.395 -23.173  1.00 78.550          H  
ATOM  23410  N   LEU A1482      45.265 -47.465 -21.228  1.00 44.220          N  
ATOM  23411  CA  LEU A1482      45.653 -46.211 -20.652  1.00 44.500          C  
ATOM  23412  C   LEU A1482      45.880 -45.195 -21.766  1.00 44.880          C  
ATOM  23413  O   LEU A1482      46.969 -45.093 -22.327  1.00 45.190          O  
ATOM  23414  CB  LEU A1482      46.954 -46.429 -19.846  1.00 62.190          C  
ATOM  23415  CG  LEU A1482      47.491 -45.263 -18.998  1.00 62.190          C  
ATOM  23416  CD1 LEU A1482      46.524 -44.960 -17.840  1.00 62.190          C  
ATOM  23417  CD2 LEU A1482      48.875 -45.596 -18.472  1.00 62.190          C  
ATOM  23418  H   LEU A1482      45.944 -48.193 -21.396  1.00 53.060          H  
ATOM  23419  HA  LEU A1482      44.852 -45.866 -20.002  1.00 53.400          H  
ATOM  23420 1HB  LEU A1482      46.790 -47.271 -19.173  1.00 74.630          H  
ATOM  23421 2HB  LEU A1482      47.740 -46.708 -20.544  1.00 74.630          H  
ATOM  23422  HG  LEU A1482      47.550 -44.400 -19.610  1.00 74.630          H  
ATOM  23423 1HD1 LEU A1482      46.912 -44.122 -17.258  1.00 74.630          H  
ATOM  23424 2HD1 LEU A1482      45.543 -44.710 -18.213  1.00 74.630          H  
ATOM  23425 3HD1 LEU A1482      46.448 -45.839 -17.200  1.00 74.630          H  
ATOM  23426 1HD2 LEU A1482      49.240 -44.761 -17.894  1.00 74.630          H  
ATOM  23427 2HD2 LEU A1482      48.823 -46.482 -17.841  1.00 74.630          H  
ATOM  23428 3HD2 LEU A1482      49.551 -45.787 -19.305  1.00 74.630          H  
ATOM  23429  N   ASN A1483      44.838 -44.402 -22.030  1.00 44.930          N  
ATOM  23430  CA  ASN A1483      44.823 -43.347 -23.063  1.00 45.380          C  
ATOM  23431  C   ASN A1483      44.904 -41.974 -22.400  1.00 45.180          C  
ATOM  23432  O   ASN A1483      44.586 -40.938 -22.980  1.00 45.110          O  
ATOM  23433  CB  ASN A1483      43.586 -43.447 -23.930  1.00 63.350          C  
ATOM  23434  CG  ASN A1483      43.567 -44.665 -24.815  1.00 63.350          C  
ATOM  23435  OD1 ASN A1483      44.601 -45.158 -25.283  1.00 63.350          O  
ATOM  23436  ND2 ASN A1483      42.385 -45.140 -25.094  1.00 63.350          N  
ATOM  23437  H   ASN A1483      43.977 -44.628 -21.523  1.00 53.920          H  
ATOM  23438  HA  ASN A1483      45.706 -43.460 -23.695  1.00 54.460          H  
ATOM  23439 1HB  ASN A1483      42.704 -43.472 -23.290  1.00 76.020          H  
ATOM  23440 2HB  ASN A1483      43.508 -42.562 -24.558  1.00 76.020          H  
ATOM  23441 1HD2 ASN A1483      42.297 -45.923 -25.713  1.00 76.020          H  
ATOM  23442 2HD2 ASN A1483      41.568 -44.707 -24.717  1.00 76.020          H  
ATOM  23443  N   TYR A1484      45.286 -42.040 -21.150  1.00 45.140          N  
ATOM  23444  CA  TYR A1484      45.438 -41.011 -20.137  1.00 45.000          C  
ATOM  23445  C   TYR A1484      46.388 -39.855 -20.381  1.00 45.030          C  
ATOM  23446  O   TYR A1484      47.557 -40.068 -20.678  1.00 45.470          O  
ATOM  23447  CB  TYR A1484      45.986 -41.798 -18.951  1.00 63.060          C  
ATOM  23448  CG  TYR A1484      46.475 -41.091 -17.782  1.00 63.060          C  
ATOM  23449  CD1 TYR A1484      45.642 -40.698 -16.831  1.00 63.060          C  
ATOM  23450  CD2 TYR A1484      47.837 -40.859 -17.677  1.00 63.060          C  
ATOM  23451  CE1 TYR A1484      46.127 -40.031 -15.727  1.00 63.060          C  
ATOM  23452  CE2 TYR A1484      48.335 -40.210 -16.606  1.00 63.060          C  
ATOM  23453  CZ  TYR A1484      47.473 -39.782 -15.620  1.00 63.060          C  
ATOM  23454  OH  TYR A1484      47.950 -39.105 -14.523  1.00 63.060          O  
ATOM  23455  H   TYR A1484      45.518 -42.974 -20.854  1.00 54.170          H  
ATOM  23456  HA  TYR A1484      44.452 -40.596 -19.925  1.00 54.000          H  
ATOM  23457 1HB  TYR A1484      45.203 -42.467 -18.612  1.00 75.670          H  
ATOM  23458 2HB  TYR A1484      46.782 -42.398 -19.304  1.00 75.670          H  
ATOM  23459  HD1 TYR A1484      44.589 -40.921 -16.947  1.00 75.670          H  
ATOM  23460  HD2 TYR A1484      48.514 -41.194 -18.462  1.00 75.670          H  
ATOM  23461  HE1 TYR A1484      45.453 -39.700 -14.937  1.00 75.670          H  
ATOM  23462  HE2 TYR A1484      49.413 -40.026 -16.530  1.00 75.670          H  
ATOM  23463  HH  TYR A1484      48.914 -39.166 -14.503  1.00 75.670          H  
ATOM  23464  N   MET A1485      45.921 -38.631 -20.148  1.00 44.510          N  
ATOM  23465  CA  MET A1485      46.800 -37.476 -20.180  1.00 44.510          C  
ATOM  23466  C   MET A1485      47.126 -37.157 -18.730  1.00 44.410          C  
ATOM  23467  O   MET A1485      46.247 -37.187 -17.874  1.00 44.090          O  
ATOM  23468  CB  MET A1485      46.153 -36.305 -20.895  1.00 62.310          C  
ATOM  23469  CG  MET A1485      46.972 -35.031 -20.943  1.00 62.310          C  
ATOM  23470  SD  MET A1485      46.140 -33.740 -21.873  1.00 62.310          S  
ATOM  23471  CE  MET A1485      47.055 -32.311 -21.410  1.00 62.310          C  
ATOM  23472  H   MET A1485      44.925 -38.464 -19.989  1.00 53.410          H  
ATOM  23473  HA  MET A1485      47.726 -37.734 -20.695  1.00 53.410          H  
ATOM  23474 1HB  MET A1485      45.999 -36.593 -21.925  1.00 74.780          H  
ATOM  23475 2HB  MET A1485      45.194 -36.085 -20.455  1.00 74.780          H  
ATOM  23476 1HG  MET A1485      47.176 -34.666 -19.937  1.00 74.780          H  
ATOM  23477 2HG  MET A1485      47.934 -35.241 -21.426  1.00 74.780          H  
ATOM  23478 1HE  MET A1485      46.641 -31.465 -21.916  1.00 74.780          H  
ATOM  23479 2HE  MET A1485      46.986 -32.164 -20.337  1.00 74.780          H  
ATOM  23480 3HE  MET A1485      48.090 -32.428 -21.686  1.00 74.780          H  
ATOM  23481  N   HIS A1486      48.373 -36.841 -18.423  1.00 44.630          N  
ATOM  23482  CA  HIS A1486      48.704 -36.576 -17.025  1.00 44.690          C  
ATOM  23483  C   HIS A1486      47.753 -35.534 -16.435  1.00 44.790          C  
ATOM  23484  O   HIS A1486      47.616 -34.403 -16.950  1.00 45.080          O  
ATOM  23485  CB  HIS A1486      50.148 -36.140 -16.901  1.00 62.540          C  
ATOM  23486  CG  HIS A1486      50.642 -36.027 -15.492  1.00 62.540          C  
ATOM  23487  ND1 HIS A1486      50.228 -35.033 -14.640  1.00 62.540          N  
ATOM  23488  CD2 HIS A1486      51.530 -36.784 -14.785  1.00 62.540          C  
ATOM  23489  CE1 HIS A1486      50.823 -35.187 -13.471  1.00 62.540          C  
ATOM  23490  NE2 HIS A1486      51.623 -36.230 -13.527  1.00 62.540          N  
ATOM  23491  H   HIS A1486      49.083 -36.843 -19.147  1.00 53.560          H  
ATOM  23492  HA  HIS A1486      48.591 -37.474 -16.445  1.00 53.630          H  
ATOM  23493 1HB  HIS A1486      50.798 -36.832 -17.442  1.00 75.050          H  
ATOM  23494 2HB  HIS A1486      50.218 -35.209 -17.373  1.00 75.050          H  
ATOM  23495  HD2 HIS A1486      52.075 -37.665 -15.148  1.00 75.050          H  
ATOM  23496  HE1 HIS A1486      50.682 -34.564 -12.605  1.00 75.050          H  
ATOM  23497  HE2 HIS A1486      52.217 -36.554 -12.731  1.00 75.050          H  
ATOM  23498  N   HIS A1487      47.207 -35.890 -15.262  1.00 44.620          N  
ATOM  23499  CA  HIS A1487      46.208 -35.123 -14.526  1.00 44.750          C  
ATOM  23500  C   HIS A1487      46.556 -33.684 -14.185  1.00 44.660          C  
ATOM  23501  O   HIS A1487      45.656 -32.888 -13.909  1.00 44.650          O  
ATOM  23502  CB  HIS A1487      45.860 -35.842 -13.224  1.00 62.600          C  
ATOM  23503  CG  HIS A1487      46.990 -35.935 -12.251  1.00 62.600          C  
ATOM  23504  ND1 HIS A1487      47.987 -36.880 -12.361  1.00 62.600          N  
ATOM  23505  CD2 HIS A1487      47.287 -35.198 -11.152  1.00 62.600          C  
ATOM  23506  CE1 HIS A1487      48.842 -36.732 -11.358  1.00 62.600          C  
ATOM  23507  NE2 HIS A1487      48.440 -35.717 -10.613  1.00 62.600          N  
ATOM  23508  H   HIS A1487      47.449 -36.809 -14.881  1.00 53.540          H  
ATOM  23509  HA  HIS A1487      45.303 -35.091 -15.130  1.00 53.700          H  
ATOM  23510 1HB  HIS A1487      45.025 -35.338 -12.737  1.00 75.120          H  
ATOM  23511 2HB  HIS A1487      45.544 -36.857 -13.452  1.00 75.120          H  
ATOM  23512  HD2 HIS A1487      46.715 -34.353 -10.766  1.00 75.120          H  
ATOM  23513  HE1 HIS A1487      49.733 -37.339 -11.182  1.00 75.120          H  
ATOM  23514  HE2 HIS A1487      48.904 -35.376  -9.779  1.00 75.120          H  
ATOM  23515  N   ASN A1488      47.832 -33.319 -14.210  1.00 44.640          N  
ATOM  23516  CA  ASN A1488      48.212 -31.953 -13.884  1.00 44.650          C  
ATOM  23517  C   ASN A1488      48.425 -31.102 -15.129  1.00 44.940          C  
ATOM  23518  O   ASN A1488      49.165 -30.118 -15.072  1.00 45.120          O  
ATOM  23519  CB  ASN A1488      49.445 -31.887 -13.015  1.00 62.510          C  
ATOM  23520  CG  ASN A1488      49.562 -30.558 -12.282  1.00 62.510          C  
ATOM  23521  OD1 ASN A1488      48.602 -30.083 -11.661  1.00 62.510          O  
ATOM  23522  ND2 ASN A1488      50.712 -29.941 -12.369  1.00 62.510          N  
ATOM  23523  H   ASN A1488      48.555 -34.005 -14.448  1.00 53.570          H  
ATOM  23524  HA  ASN A1488      47.394 -31.497 -13.326  1.00 53.580          H  
ATOM  23525 1HB  ASN A1488      49.389 -32.681 -12.278  1.00 75.010          H  
ATOM  23526 2HB  ASN A1488      50.338 -32.053 -13.620  1.00 75.010          H  
ATOM  23527 1HD2 ASN A1488      50.843 -29.057 -11.919  1.00 75.010          H  
ATOM  23528 2HD2 ASN A1488      51.444 -30.336 -12.918  1.00 75.010          H  
ATOM  23529  N   TYR A1489      47.730 -31.448 -16.225  1.00 45.030          N  
ATOM  23530  CA  TYR A1489      47.756 -30.709 -17.484  1.00 45.340          C  
ATOM  23531  C   TYR A1489      49.094 -30.832 -18.190  1.00 45.580          C  
ATOM  23532  O   TYR A1489      49.621 -29.863 -18.725  1.00 45.690          O  
ATOM  23533  CB  TYR A1489      47.461 -29.213 -17.245  1.00 63.350          C  
ATOM  23534  CG  TYR A1489      46.173 -28.914 -16.484  1.00 63.350          C  
ATOM  23535  CD1 TYR A1489      46.218 -28.595 -15.131  1.00 63.350          C  
ATOM  23536  CD2 TYR A1489      44.961 -28.940 -17.129  1.00 63.350          C  
ATOM  23537  CE1 TYR A1489      45.060 -28.323 -14.447  1.00 63.350          C  
ATOM  23538  CE2 TYR A1489      43.802 -28.667 -16.450  1.00 63.350          C  
ATOM  23539  CZ  TYR A1489      43.846 -28.360 -15.115  1.00 63.350          C  
ATOM  23540  OH  TYR A1489      42.686 -28.088 -14.435  1.00 63.350          O  
ATOM  23541  H   TYR A1489      47.208 -32.328 -16.203  1.00 54.040          H  
ATOM  23542  HA  TYR A1489      46.992 -31.124 -18.139  1.00 54.410          H  
ATOM  23543 1HB  TYR A1489      48.286 -28.726 -16.735  1.00 76.020          H  
ATOM  23544 2HB  TYR A1489      47.393 -28.728 -18.192  1.00 76.020          H  
ATOM  23545  HD1 TYR A1489      47.174 -28.562 -14.607  1.00 76.020          H  
ATOM  23546  HD2 TYR A1489      44.913 -29.176 -18.174  1.00 76.020          H  
ATOM  23547  HE1 TYR A1489      45.101 -28.076 -13.385  1.00 76.020          H  
ATOM  23548  HE2 TYR A1489      42.845 -28.694 -16.972  1.00 76.020          H  
ATOM  23549  HH  TYR A1489      42.893 -27.884 -13.521  1.00 76.020          H  
ATOM  23550  N   SER A1490      49.658 -32.028 -18.192  1.00 45.730          N  
ATOM  23551  CA  SER A1490      50.919 -32.232 -18.897  1.00 46.020          C  
ATOM  23552  C   SER A1490      50.663 -33.052 -20.147  1.00 46.270          C  
ATOM  23553  O   SER A1490      49.989 -34.082 -20.097  1.00 46.220          O  
ATOM  23554  CB  SER A1490      51.986 -32.870 -18.018  1.00 64.310          C  
ATOM  23555  OG  SER A1490      53.143 -33.141 -18.766  1.00 64.310          O  
ATOM  23556  H   SER A1490      49.165 -32.806 -17.746  1.00 54.880          H  
ATOM  23557  HA  SER A1490      51.304 -31.266 -19.214  1.00 55.220          H  
ATOM  23558 1HB  SER A1490      52.230 -32.198 -17.193  1.00 77.170          H  
ATOM  23559 2HB  SER A1490      51.648 -33.753 -17.593  1.00 77.170          H  
ATOM  23560  HG  SER A1490      53.643 -33.849 -18.277  1.00 77.170          H  
ATOM  23561  N   SER A1491      51.164 -32.556 -21.278  1.00 46.590          N  
ATOM  23562  CA  SER A1491      50.978 -33.165 -22.594  1.00 46.930          C  
ATOM  23563  C   SER A1491      51.534 -34.574 -22.645  1.00 47.280          C  
ATOM  23564  O   SER A1491      52.514 -34.890 -21.972  1.00 47.410          O  
ATOM  23565  CB  SER A1491      51.663 -32.327 -23.661  1.00 65.570          C  
ATOM  23566  OG  SER A1491      51.098 -31.047 -23.746  1.00 65.570          O  
ATOM  23567  H   SER A1491      51.700 -31.700 -21.225  1.00 55.910          H  
ATOM  23568  HA  SER A1491      49.913 -33.214 -22.814  1.00 56.320          H  
ATOM  23569 1HB  SER A1491      52.726 -32.242 -23.434  1.00 78.680          H  
ATOM  23570 2HB  SER A1491      51.578 -32.828 -24.626  1.00 78.680          H  
ATOM  23571  HG  SER A1491      51.578 -30.580 -24.479  1.00 78.680          H  
ATOM  23572  N   ASP A1492      50.919 -35.411 -23.475  1.00 47.480          N  
ATOM  23573  CA  ASP A1492      51.339 -36.793 -23.647  1.00 47.890          C  
ATOM  23574  C   ASP A1492      52.784 -36.921 -24.083  1.00 47.750          C  
ATOM  23575  O   ASP A1492      53.260 -36.160 -24.929  1.00 48.160          O  
ATOM  23576  CB  ASP A1492      50.528 -37.476 -24.756  1.00 66.880          C  
ATOM  23577  CG  ASP A1492      49.079 -37.759 -24.448  1.00 66.880          C  
ATOM  23578  OD1 ASP A1492      48.673 -37.602 -23.327  1.00 66.880          O  
ATOM  23579  OD2 ASP A1492      48.378 -38.141 -25.371  1.00 66.880          O  
ATOM  23580  H   ASP A1492      50.111 -35.083 -23.981  1.00 56.980          H  
ATOM  23581  HA  ASP A1492      51.208 -37.321 -22.700  1.00 57.470          H  
ATOM  23582 1HB  ASP A1492      50.564 -36.849 -25.647  1.00 80.260          H  
ATOM  23583 2HB  ASP A1492      51.024 -38.419 -25.018  1.00 80.260          H  
ATOM  23584  N   ASP A1493      53.457 -37.921 -23.530  1.00 47.210          N  
ATOM  23585  CA  ASP A1493      54.806 -38.292 -23.910  1.00 47.090          C  
ATOM  23586  C   ASP A1493      54.773 -38.896 -25.297  1.00 46.790          C  
ATOM  23587  O   ASP A1493      53.761 -39.478 -25.693  1.00 46.390          O  
ATOM  23588  CB  ASP A1493      55.390 -39.305 -22.930  1.00 65.970          C  
ATOM  23589  CG  ASP A1493      56.803 -39.679 -23.195  1.00 65.970          C  
ATOM  23590  OD1 ASP A1493      57.698 -38.919 -22.915  1.00 65.970          O  
ATOM  23591  OD2 ASP A1493      56.978 -40.764 -23.742  1.00 65.970          O  
ATOM  23592  H   ASP A1493      52.996 -38.473 -22.817  1.00 56.650          H  
ATOM  23593  HA  ASP A1493      55.429 -37.397 -23.930  1.00 56.510          H  
ATOM  23594 1HB  ASP A1493      55.288 -38.940 -21.907  1.00 79.170          H  
ATOM  23595 2HB  ASP A1493      54.831 -40.194 -23.010  1.00 79.170          H  
ATOM  23596  N   ASP A1494      55.884 -38.817 -26.020  1.00 47.040          N  
ATOM  23597  CA  ASP A1494      55.953 -39.437 -27.333  1.00 46.860          C  
ATOM  23598  C   ASP A1494      55.689 -40.947 -27.306  1.00 46.430          C  
ATOM  23599  O   ASP A1494      55.106 -41.484 -28.252  1.00 46.560          O  
ATOM  23600  CB  ASP A1494      57.344 -39.242 -27.945  1.00 65.680          C  
ATOM  23601  CG  ASP A1494      57.672 -37.818 -28.393  1.00 65.680          C  
ATOM  23602  OD1 ASP A1494      56.793 -37.001 -28.492  1.00 65.680          O  
ATOM  23603  OD2 ASP A1494      58.827 -37.569 -28.622  1.00 65.680          O  
ATOM  23604  H   ASP A1494      56.685 -38.303 -25.672  1.00 56.450          H  
ATOM  23605  HA  ASP A1494      55.205 -38.967 -27.973  1.00 56.230          H  
ATOM  23606 1HB  ASP A1494      58.094 -39.557 -27.214  1.00 78.810          H  
ATOM  23607 2HB  ASP A1494      57.446 -39.911 -28.801  1.00 78.810          H  
ATOM  23608  N   ASP A1495      56.149 -41.649 -26.256  1.00 45.990          N  
ATOM  23609  CA  ASP A1495      55.974 -43.093 -26.203  1.00 45.600          C  
ATOM  23610  C   ASP A1495      54.860 -43.572 -25.278  1.00 45.490          C  
ATOM  23611  O   ASP A1495      54.153 -44.531 -25.611  1.00 45.240          O  
ATOM  23612  CB  ASP A1495      57.277 -43.763 -25.763  1.00 64.000          C  
ATOM  23613  CG  ASP A1495      58.432 -43.583 -26.747  1.00 64.000          C  
ATOM  23614  OD1 ASP A1495      58.303 -43.962 -27.890  1.00 64.000          O  
ATOM  23615  OD2 ASP A1495      59.440 -43.067 -26.336  1.00 64.000          O  
ATOM  23616  H   ASP A1495      56.610 -41.186 -25.464  1.00 55.190          H  
ATOM  23617  HA  ASP A1495      55.741 -43.438 -27.209  1.00 54.720          H  
ATOM  23618 1HB  ASP A1495      57.578 -43.342 -24.798  1.00 76.800          H  
ATOM  23619 2HB  ASP A1495      57.101 -44.826 -25.614  1.00 76.800          H  
ATOM  23620  N   VAL A1496      54.713 -42.949 -24.099  1.00 45.730          N  
ATOM  23621  CA  VAL A1496      53.712 -43.479 -23.150  1.00 45.750          C  
ATOM  23622  C   VAL A1496      52.735 -42.485 -22.489  1.00 45.330          C  
ATOM  23623  O   VAL A1496      53.082 -41.357 -22.159  1.00 45.220          O  
ATOM  23624  CB  VAL A1496      54.455 -44.222 -22.016  1.00 64.040          C  
ATOM  23625  CG1 VAL A1496      55.245 -45.415 -22.566  1.00 64.040          C  
ATOM  23626  CG2 VAL A1496      55.410 -43.244 -21.285  1.00 64.040          C  
ATOM  23627  H   VAL A1496      55.336 -42.155 -23.883  1.00 54.880          H  
ATOM  23628  HA  VAL A1496      53.107 -44.207 -23.687  1.00 54.900          H  
ATOM  23629  HB  VAL A1496      53.722 -44.616 -21.324  1.00 76.850          H  
ATOM  23630 1HG1 VAL A1496      55.733 -45.933 -21.739  1.00 76.850          H  
ATOM  23631 2HG1 VAL A1496      54.565 -46.100 -23.072  1.00 76.850          H  
ATOM  23632 3HG1 VAL A1496      55.998 -45.077 -23.262  1.00 76.850          H  
ATOM  23633 1HG2 VAL A1496      55.914 -43.776 -20.481  1.00 76.850          H  
ATOM  23634 2HG2 VAL A1496      56.154 -42.854 -21.983  1.00 76.850          H  
ATOM  23635 3HG2 VAL A1496      54.852 -42.416 -20.861  1.00 76.850          H  
ATOM  23636  N   ALA A1497      51.528 -42.963 -22.165  1.00 45.150          N  
ATOM  23637  CA  ALA A1497      50.557 -42.151 -21.409  1.00 44.810          C  
ATOM  23638  C   ALA A1497      51.078 -41.810 -20.002  1.00 44.430          C  
ATOM  23639  O   ALA A1497      50.924 -40.689 -19.512  1.00 44.510          O  
ATOM  23640  CB  ALA A1497      49.241 -42.892 -21.302  1.00 62.870          C  
ATOM  23641  H   ALA A1497      51.271 -43.895 -22.463  1.00 54.180          H  
ATOM  23642  HA  ALA A1497      50.397 -41.214 -21.946  1.00 53.770          H  
ATOM  23643 1HB  ALA A1497      48.539 -42.284 -20.766  1.00 75.440          H  
ATOM  23644 2HB  ALA A1497      48.846 -43.109 -22.292  1.00 75.440          H  
ATOM  23645 3HB  ALA A1497      49.405 -43.810 -20.776  1.00 75.440          H  
ATOM  23646  N   ASP A1498      51.749 -42.781 -19.385  1.00 44.080          N  
ATOM  23647  CA  ASP A1498      52.324 -42.652 -18.051  1.00 43.790          C  
ATOM  23648  C   ASP A1498      53.511 -43.593 -17.993  1.00 44.130          C  
ATOM  23649  O   ASP A1498      53.720 -44.364 -18.926  1.00 44.210          O  
ATOM  23650  CB  ASP A1498      51.281 -42.992 -16.965  1.00 61.420          C  
ATOM  23651  CG  ASP A1498      51.562 -42.371 -15.587  1.00 61.420          C  
ATOM  23652  OD1 ASP A1498      52.702 -42.034 -15.341  1.00 61.420          O  
ATOM  23653  OD2 ASP A1498      50.663 -42.291 -14.784  1.00 61.420          O  
ATOM  23654  H   ASP A1498      51.865 -43.657 -19.868  1.00 52.900          H  
ATOM  23655  HA  ASP A1498      52.680 -41.631 -17.907  1.00 52.550          H  
ATOM  23656 1HB  ASP A1498      50.298 -42.659 -17.296  1.00 73.710          H  
ATOM  23657 2HB  ASP A1498      51.240 -44.072 -16.840  1.00 73.710          H  
ATOM  23658  N   ASP A1499      54.219 -43.639 -16.877  1.00 44.390          N  
ATOM  23659  CA  ASP A1499      55.417 -44.481 -16.831  1.00 44.800          C  
ATOM  23660  C   ASP A1499      55.595 -45.157 -15.469  1.00 44.730          C  
ATOM  23661  O   ASP A1499      55.810 -44.479 -14.463  1.00 44.880          O  
ATOM  23662  CB  ASP A1499      56.654 -43.634 -17.181  1.00 62.560          C  
ATOM  23663  CG  ASP A1499      57.942 -44.442 -17.403  1.00 62.560          C  
ATOM  23664  OD1 ASP A1499      57.898 -45.644 -17.304  1.00 62.560          O  
ATOM  23665  OD2 ASP A1499      58.959 -43.840 -17.681  1.00 62.560          O  
ATOM  23666  H   ASP A1499      53.950 -43.016 -16.110  1.00 53.270          H  
ATOM  23667  HA  ASP A1499      55.318 -45.265 -17.581  1.00 53.760          H  
ATOM  23668 1HB  ASP A1499      56.448 -43.060 -18.085  1.00 75.070          H  
ATOM  23669 2HB  ASP A1499      56.832 -42.917 -16.379  1.00 75.070          H  
ATOM  23670  N   ILE A1500      55.428 -46.488 -15.476  1.00 44.570          N  
ATOM  23671  CA  ILE A1500      55.483 -47.431 -14.342  1.00 44.560          C  
ATOM  23672  C   ILE A1500      54.137 -47.561 -13.618  1.00 44.850          C  
ATOM  23673  O   ILE A1500      53.919 -47.010 -12.537  1.00 44.720          O  
ATOM  23674  CB  ILE A1500      56.636 -47.090 -13.339  1.00 62.390          C  
ATOM  23675  CG1 ILE A1500      58.037 -47.090 -14.068  1.00 62.390          C  
ATOM  23676  CG2 ILE A1500      56.677 -48.089 -12.165  1.00 62.390          C  
ATOM  23677  CD1 ILE A1500      58.491 -48.405 -14.690  1.00 62.390          C  
ATOM  23678  H   ILE A1500      55.271 -46.885 -16.392  1.00 53.480          H  
ATOM  23679  HA  ILE A1500      55.697 -48.417 -14.746  1.00 53.470          H  
ATOM  23680  HB  ILE A1500      56.492 -46.117 -12.925  1.00 74.870          H  
ATOM  23681 1HG1 ILE A1500      58.010 -46.347 -14.858  1.00 74.870          H  
ATOM  23682 2HG1 ILE A1500      58.788 -46.796 -13.357  1.00 74.870          H  
ATOM  23683 1HG2 ILE A1500      57.481 -47.813 -11.510  1.00 74.870          H  
ATOM  23684 2HG2 ILE A1500      55.763 -48.087 -11.594  1.00 74.870          H  
ATOM  23685 3HG2 ILE A1500      56.846 -49.078 -12.545  1.00 74.870          H  
ATOM  23686 1HD1 ILE A1500      59.464 -48.247 -15.155  1.00 74.870          H  
ATOM  23687 2HD1 ILE A1500      58.586 -49.178 -13.938  1.00 74.870          H  
ATOM  23688 3HD1 ILE A1500      57.792 -48.726 -15.452  1.00 74.870          H  
ATOM  23689  N   ASP A1501      53.265 -48.399 -14.180  1.00 45.320          N  
ATOM  23690  CA  ASP A1501      51.943 -48.697 -13.629  1.00 45.700          C  
ATOM  23691  C   ASP A1501      52.076 -49.624 -12.434  1.00 46.150          C  
ATOM  23692  O   ASP A1501      51.179 -49.749 -11.601  1.00 46.830          O  
ATOM  23693  CB  ASP A1501      51.103 -49.343 -14.718  1.00 63.830          C  
ATOM  23694  CG  ASP A1501      51.808 -50.576 -15.243  1.00 63.830          C  
ATOM  23695  OD1 ASP A1501      53.015 -50.461 -15.457  1.00 63.830          O  
ATOM  23696  OD2 ASP A1501      51.193 -51.591 -15.431  1.00 63.830          O  
ATOM  23697  H   ASP A1501      53.515 -48.872 -15.052  1.00 54.380          H  
ATOM  23698  HA  ASP A1501      51.472 -47.767 -13.305  1.00 54.840          H  
ATOM  23699 1HB  ASP A1501      50.130 -49.631 -14.315  1.00 76.590          H  
ATOM  23700 2HB  ASP A1501      50.936 -48.639 -15.534  1.00 76.590          H  
ATOM  23701  N   ALA A1502      53.259 -50.203 -12.339  1.00 45.830          N  
ATOM  23702  CA  ALA A1502      53.690 -51.128 -11.315  1.00 46.080          C  
ATOM  23703  C   ALA A1502      53.673 -50.510  -9.915  1.00 45.840          C  
ATOM  23704  O   ALA A1502      53.731 -51.247  -8.928  1.00 45.940          O  
ATOM  23705  CB  ALA A1502      55.074 -51.642 -11.637  1.00 64.410          C  
ATOM  23706  H   ALA A1502      53.877 -50.021 -13.118  1.00 55.000          H  
ATOM  23707  HA  ALA A1502      52.997 -51.968 -11.321  1.00 55.300          H  
ATOM  23708 1HB  ALA A1502      55.362 -52.370 -10.886  1.00 77.290          H  
ATOM  23709 2HB  ALA A1502      55.066 -52.113 -12.619  1.00 77.290          H  
ATOM  23710 3HB  ALA A1502      55.765 -50.826 -11.632  1.00 77.290          H  
ATOM  23711  N   GLY A1503      53.651 -49.176  -9.800  1.00 45.570          N  
ATOM  23712  CA  GLY A1503      53.646 -48.592  -8.468  1.00 45.390          C  
ATOM  23713  C   GLY A1503      55.028 -48.480  -7.833  1.00 45.210          C  
ATOM  23714  O   GLY A1503      55.816 -47.622  -8.232  1.00 45.370          O  
ATOM  23715  H   GLY A1503      53.579 -48.577 -10.632  1.00 54.680          H  
ATOM  23716 1HA  GLY A1503      53.198 -47.599  -8.525  1.00 54.470          H  
ATOM  23717 2HA  GLY A1503      52.998 -49.184  -7.824  1.00 54.470          H  
ATOM  23718  N   ARG A1504      55.294 -49.327  -6.819  1.00 44.950          N  
ATOM  23719  CA  ARG A1504      56.484 -49.296  -5.934  1.00 44.840          C  
ATOM  23720  C   ARG A1504      57.830 -49.278  -6.653  1.00 44.790          C  
ATOM  23721  O   ARG A1504      58.857 -48.950  -6.059  1.00 44.790          O  
ATOM  23722  CB  ARG A1504      56.501 -50.531  -5.045  1.00 62.820          C  
ATOM  23723  CG  ARG A1504      56.805 -51.838  -5.805  1.00 62.820          C  
ATOM  23724  CD  ARG A1504      56.632 -53.036  -4.972  1.00 62.820          C  
ATOM  23725  NE  ARG A1504      57.027 -54.250  -5.696  1.00 62.820          N  
ATOM  23726  CZ  ARG A1504      56.262 -54.943  -6.576  1.00 62.820          C  
ATOM  23727  NH1 ARG A1504      55.037 -54.549  -6.872  1.00 62.820          N  
ATOM  23728  NH2 ARG A1504      56.756 -56.031  -7.147  1.00 62.820          N  
ATOM  23729  H   ARG A1504      54.577 -50.013  -6.606  1.00 53.940          H  
ATOM  23730  HA  ARG A1504      56.418 -48.403  -5.313  1.00 53.810          H  
ATOM  23731 1HB  ARG A1504      57.257 -50.412  -4.269  1.00 75.380          H  
ATOM  23732 2HB  ARG A1504      55.536 -50.642  -4.554  1.00 75.380          H  
ATOM  23733 1HG  ARG A1504      56.153 -51.915  -6.676  1.00 75.380          H  
ATOM  23734 2HG  ARG A1504      57.844 -51.843  -6.132  1.00 75.380          H  
ATOM  23735 1HD  ARG A1504      57.266 -52.948  -4.089  1.00 75.380          H  
ATOM  23736 2HD  ARG A1504      55.594 -53.134  -4.661  1.00 75.380          H  
ATOM  23737  HE  ARG A1504      57.958 -54.605  -5.513  1.00 75.380          H  
ATOM  23738 1HH1 ARG A1504      54.651 -53.716  -6.453  1.00 75.380          H  
ATOM  23739 2HH1 ARG A1504      54.481 -55.075  -7.532  1.00 75.380          H  
ATOM  23740 1HH2 ARG A1504      57.693 -56.339  -6.924  1.00 75.380          H  
ATOM  23741 2HH2 ARG A1504      56.199 -56.558  -7.804  1.00 75.380          H  
ATOM  23742  N   ILE A1505      57.810 -49.681  -7.901  1.00 44.790          N  
ATOM  23743  CA  ILE A1505      58.957 -49.755  -8.774  1.00 44.830          C  
ATOM  23744  C   ILE A1505      59.599 -48.373  -8.992  1.00 44.790          C  
ATOM  23745  O   ILE A1505      60.816 -48.287  -9.176  1.00 44.920          O  
ATOM  23746  CB  ILE A1505      58.559 -50.426 -10.101  1.00 62.750          C  
ATOM  23747  CG1 ILE A1505      58.104 -51.925  -9.850  1.00 62.750          C  
ATOM  23748  CG2 ILE A1505      59.667 -50.322 -11.155  1.00 62.750          C  
ATOM  23749  CD1 ILE A1505      59.099 -52.869  -9.195  1.00 62.750          C  
ATOM  23750  H   ILE A1505      56.902 -49.929  -8.263  1.00 53.750          H  
ATOM  23751  HA  ILE A1505      59.713 -50.363  -8.290  1.00 53.800          H  
ATOM  23752  HB  ILE A1505      57.688 -49.930 -10.460  1.00 75.300          H  
ATOM  23753 1HG1 ILE A1505      57.211 -51.907  -9.231  1.00 75.300          H  
ATOM  23754 2HG1 ILE A1505      57.851 -52.359 -10.816  1.00 75.300          H  
ATOM  23755 1HG2 ILE A1505      59.324 -50.783 -12.078  1.00 75.300          H  
ATOM  23756 2HG2 ILE A1505      59.907 -49.277 -11.353  1.00 75.300          H  
ATOM  23757 3HG2 ILE A1505      60.564 -50.829 -10.808  1.00 75.300          H  
ATOM  23758 1HD1 ILE A1505      58.641 -53.854  -9.106  1.00 75.300          H  
ATOM  23759 2HD1 ILE A1505      59.997 -52.948  -9.806  1.00 75.300          H  
ATOM  23760 3HD1 ILE A1505      59.366 -52.521  -8.205  1.00 75.300          H  
ATOM  23761  N   ALA A1506      58.797 -47.302  -9.079  1.00 44.670          N  
ATOM  23762  CA  ALA A1506      59.371 -45.979  -9.318  1.00 44.630          C  
ATOM  23763  C   ALA A1506      58.556 -44.881  -8.649  1.00 44.650          C  
ATOM  23764  O   ALA A1506      57.359 -45.020  -8.395  1.00 44.450          O  
ATOM  23765  CB  ALA A1506      59.455 -45.698 -10.806  1.00 62.500          C  
ATOM  23766  H   ALA A1506      57.787 -47.393  -8.922  1.00 53.600          H  
ATOM  23767  HA  ALA A1506      60.373 -45.968  -8.890  1.00 53.560          H  
ATOM  23768 1HB  ALA A1506      59.911 -44.723 -10.969  1.00 75.000          H  
ATOM  23769 2HB  ALA A1506      60.059 -46.468 -11.284  1.00 75.000          H  
ATOM  23770 3HB  ALA A1506      58.455 -45.700 -11.223  1.00 75.000          H  
ATOM  23771  N   PHE A1507      59.181 -43.743  -8.379  1.00 44.960          N  
ATOM  23772  CA  PHE A1507      58.387 -42.688  -7.783  1.00 45.050          C  
ATOM  23773  C   PHE A1507      57.593 -41.961  -8.854  1.00 45.260          C  
ATOM  23774  O   PHE A1507      58.087 -41.032  -9.497  1.00 45.500          O  
ATOM  23775  CB  PHE A1507      59.252 -41.691  -7.021  1.00 63.030          C  
ATOM  23776  CG  PHE A1507      58.428 -40.758  -6.196  1.00 63.030          C  
ATOM  23777  CD1 PHE A1507      57.942 -41.175  -4.966  1.00 63.030          C  
ATOM  23778  CD2 PHE A1507      58.120 -39.486  -6.635  1.00 63.030          C  
ATOM  23779  CE1 PHE A1507      57.177 -40.339  -4.198  1.00 63.030          C  
ATOM  23780  CE2 PHE A1507      57.354 -38.653  -5.864  1.00 63.030          C  
ATOM  23781  CZ  PHE A1507      56.884 -39.078  -4.649  1.00 63.030          C  
ATOM  23782  H   PHE A1507      60.163 -43.618  -8.578  1.00 53.950          H  
ATOM  23783  HA  PHE A1507      57.681 -43.136  -7.083  1.00 54.060          H  
ATOM  23784 1HB  PHE A1507      59.940 -42.218  -6.361  1.00 75.640          H  
ATOM  23785 2HB  PHE A1507      59.843 -41.102  -7.718  1.00 75.640          H  
ATOM  23786  HD1 PHE A1507      58.174 -42.179  -4.610  1.00 75.640          H  
ATOM  23787  HD2 PHE A1507      58.490 -39.152  -7.600  1.00 75.640          H  
ATOM  23788  HE1 PHE A1507      56.800 -40.675  -3.233  1.00 75.640          H  
ATOM  23789  HE2 PHE A1507      57.108 -37.652  -6.205  1.00 75.640          H  
ATOM  23790  HZ  PHE A1507      56.271 -38.408  -4.048  1.00 75.640          H  
ATOM  23791  N   THR A1508      56.345 -42.388  -9.014  1.00 45.200          N  
ATOM  23792  CA  THR A1508      55.433 -41.871 -10.035  1.00 45.400          C  
ATOM  23793  C   THR A1508      54.447 -40.874  -9.440  1.00 45.270          C  
ATOM  23794  O   THR A1508      53.704 -40.193 -10.155  1.00 45.350          O  
ATOM  23795  CB  THR A1508      54.621 -43.016 -10.657  1.00 63.480          C  
ATOM  23796  OG1 THR A1508      53.804 -43.609  -9.631  1.00 63.480          O  
ATOM  23797  CG2 THR A1508      55.557 -44.064 -11.224  1.00 63.480          C  
ATOM  23798  H   THR A1508      56.055 -43.187  -8.446  1.00 54.240          H  
ATOM  23799  HA  THR A1508      56.014 -41.369 -10.809  1.00 54.480          H  
ATOM  23800  HB  THR A1508      53.982 -42.628 -11.453  1.00 76.180          H  
ATOM  23801  HG1 THR A1508      53.303 -44.350  -9.999  1.00 76.180          H  
ATOM  23802 1HG2 THR A1508      54.966 -44.866 -11.653  1.00 76.180          H  
ATOM  23803 2HG2 THR A1508      56.180 -43.619 -11.998  1.00 76.180          H  
ATOM  23804 3HG2 THR A1508      56.184 -44.464 -10.452  1.00 76.180          H  
ATOM  23805  N   SER A1509      54.468 -40.741  -8.120  1.00 45.110          N  
ATOM  23806  CA  SER A1509      53.547 -39.875  -7.390  1.00 45.000          C  
ATOM  23807  C   SER A1509      53.998 -38.417  -7.448  1.00 44.700          C  
ATOM  23808  O   SER A1509      54.333 -37.802  -6.434  1.00 44.510          O  
ATOM  23809  CB  SER A1509      53.457 -40.331  -5.941  1.00 63.040          C  
ATOM  23810  OG  SER A1509      52.943 -41.644  -5.838  1.00 63.040          O  
ATOM  23811  H   SER A1509      55.115 -41.317  -7.608  1.00 54.130          H  
ATOM  23812  HA  SER A1509      52.562 -39.951  -7.850  1.00 54.000          H  
ATOM  23813 1HB  SER A1509      54.438 -40.295  -5.490  1.00 75.650          H  
ATOM  23814 2HB  SER A1509      52.819 -39.645  -5.388  1.00 75.650          H  
ATOM  23815  HG  SER A1509      52.832 -41.811  -4.897  1.00 75.650          H  
ATOM  23816  N   LYS A1510      53.968 -37.861  -8.652  1.00 44.690          N  
ATOM  23817  CA  LYS A1510      54.456 -36.514  -8.900  1.00 44.470          C  
ATOM  23818  C   LYS A1510      53.847 -35.852 -10.121  1.00 44.570          C  
ATOM  23819  O   LYS A1510      53.282 -36.517 -11.002  1.00 44.760          O  
ATOM  23820  CB  LYS A1510      55.970 -36.555  -9.085  1.00 62.350          C  
ATOM  23821  CG  LYS A1510      56.412 -37.381 -10.293  1.00 62.350          C  
ATOM  23822  CD  LYS A1510      57.918 -37.449 -10.409  1.00 62.350          C  
ATOM  23823  CE  LYS A1510      58.333 -38.254 -11.630  1.00 62.350          C  
ATOM  23824  NZ  LYS A1510      59.812 -38.354 -11.756  1.00 62.350          N  
ATOM  23825  H   LYS A1510      53.648 -38.462  -9.416  1.00 53.630          H  
ATOM  23826  HA  LYS A1510      54.215 -35.899  -8.034  1.00 53.360          H  
ATOM  23827 1HB  LYS A1510      56.347 -35.543  -9.221  1.00 74.820          H  
ATOM  23828 2HB  LYS A1510      56.436 -36.964  -8.207  1.00 74.820          H  
ATOM  23829 1HG  LYS A1510      56.022 -38.395 -10.200  1.00 74.820          H  
ATOM  23830 2HG  LYS A1510      56.008 -36.940 -11.207  1.00 74.820          H  
ATOM  23831 1HD  LYS A1510      58.325 -36.441 -10.484  1.00 74.820          H  
ATOM  23832 2HD  LYS A1510      58.326 -37.927  -9.525  1.00 74.820          H  
ATOM  23833 1HE  LYS A1510      57.916 -39.260 -11.548  1.00 74.820          H  
ATOM  23834 2HE  LYS A1510      57.932 -37.777 -12.523  1.00 74.820          H  
ATOM  23835 1HZ  LYS A1510      60.043 -38.898 -12.574  1.00 74.820          H  
ATOM  23836 2HZ  LYS A1510      60.210 -37.431 -11.841  1.00 74.820          H  
ATOM  23837 3HZ  LYS A1510      60.186 -38.809 -10.933  1.00 74.820          H  
ATOM  23838  N   ASN A1511      54.011 -34.535 -10.175  1.00 44.480          N  
ATOM  23839  CA  ASN A1511      53.612 -33.757 -11.325  1.00 44.510          C  
ATOM  23840  C   ASN A1511      54.783 -33.686 -12.287  1.00 44.560          C  
ATOM  23841  O   ASN A1511      55.937 -33.804 -11.872  1.00 44.510          O  
ATOM  23842  CB  ASN A1511      53.136 -32.388 -10.905  1.00 62.300          C  
ATOM  23843  CG  ASN A1511      51.873 -32.466 -10.096  1.00 62.300          C  
ATOM  23844  OD1 ASN A1511      51.015 -33.319 -10.343  1.00 62.300          O  
ATOM  23845  ND2 ASN A1511      51.737 -31.594  -9.139  1.00 62.300          N  
ATOM  23846  H   ASN A1511      54.457 -34.071  -9.397  1.00 53.380          H  
ATOM  23847  HA  ASN A1511      52.810 -34.267 -11.833  1.00 53.410          H  
ATOM  23848 1HB  ASN A1511      53.909 -31.896 -10.313  1.00 74.760          H  
ATOM  23849 2HB  ASN A1511      52.959 -31.777 -11.789  1.00 74.760          H  
ATOM  23850 1HD2 ASN A1511      50.910 -31.595  -8.569  1.00 74.760          H  
ATOM  23851 2HD2 ASN A1511      52.445 -30.906  -8.964  1.00 74.760          H  
ATOM  23852  N   GLU A1512      54.494 -33.475 -13.560  1.00 44.730          N  
ATOM  23853  CA  GLU A1512      55.536 -33.360 -14.560  1.00 44.850          C  
ATOM  23854  C   GLU A1512      55.877 -31.922 -14.884  1.00 45.240          C  
ATOM  23855  O   GLU A1512      55.016 -31.045 -14.879  1.00 45.580          O  
ATOM  23856  CB  GLU A1512      55.110 -34.074 -15.835  1.00 62.740          C  
ATOM  23857  CG  GLU A1512      54.963 -35.560 -15.688  1.00 62.740          C  
ATOM  23858  CD  GLU A1512      54.582 -36.236 -16.971  1.00 62.740          C  
ATOM  23859  OE1 GLU A1512      54.325 -35.553 -17.942  1.00 62.740          O  
ATOM  23860  OE2 GLU A1512      54.540 -37.442 -16.988  1.00 62.740          O  
ATOM  23861  H   GLU A1512      53.531 -33.383 -13.847  1.00 53.680          H  
ATOM  23862  HA  GLU A1512      56.435 -33.843 -14.176  1.00 53.820          H  
ATOM  23863 1HB  GLU A1512      54.150 -33.683 -16.152  1.00 75.290          H  
ATOM  23864 2HB  GLU A1512      55.821 -33.873 -16.626  1.00 75.290          H  
ATOM  23865 1HG  GLU A1512      55.909 -35.972 -15.340  1.00 75.290          H  
ATOM  23866 2HG  GLU A1512      54.216 -35.765 -14.929  1.00 75.290          H  
ATOM  23867  N   ALA A1513      57.138 -31.701 -15.229  1.00 45.270          N  
ATOM  23868  CA  ALA A1513      57.618 -30.402 -15.677  1.00 45.570          C  
ATOM  23869  C   ALA A1513      58.495 -30.613 -16.896  1.00 45.700          C  
ATOM  23870  O   ALA A1513      59.560 -30.013 -17.028  1.00 45.450          O  
ATOM  23871  CB  ALA A1513      58.380 -29.697 -14.573  1.00 63.680          C  
ATOM  23872  H   ALA A1513      57.794 -32.473 -15.176  1.00 54.320          H  
ATOM  23873  HA  ALA A1513      56.763 -29.792 -15.970  1.00 54.680          H  
ATOM  23874 1HB  ALA A1513      58.722 -28.726 -14.934  1.00 76.410          H  
ATOM  23875 2HB  ALA A1513      57.721 -29.556 -13.714  1.00 76.410          H  
ATOM  23876 3HB  ALA A1513      59.237 -30.299 -14.279  1.00 76.410          H  
ATOM  23877  N   GLU A1514      58.023 -31.499 -17.771  1.00 46.120          N  
ATOM  23878  CA  GLU A1514      58.708 -31.882 -19.001  1.00 46.320          C  
ATOM  23879  C   GLU A1514      58.790 -30.757 -20.021  1.00 45.960          C  
ATOM  23880  O   GLU A1514      59.758 -30.673 -20.781  1.00 45.840          O  
ATOM  23881  CB  GLU A1514      58.006 -33.087 -19.629  1.00 64.770          C  
ATOM  23882  CG  GLU A1514      58.144 -34.379 -18.827  1.00 64.770          C  
ATOM  23883  CD  GLU A1514      59.558 -34.875 -18.735  1.00 64.770          C  
ATOM  23884  OE1 GLU A1514      60.188 -35.021 -19.753  1.00 64.770          O  
ATOM  23885  OE2 GLU A1514      60.014 -35.085 -17.638  1.00 64.770          O  
ATOM  23886  H   GLU A1514      57.133 -31.928 -17.563  1.00 55.340          H  
ATOM  23887  HA  GLU A1514      59.729 -32.172 -18.744  1.00 55.580          H  
ATOM  23888 1HB  GLU A1514      56.941 -32.873 -19.740  1.00 77.720          H  
ATOM  23889 2HB  GLU A1514      58.409 -33.262 -20.627  1.00 77.720          H  
ATOM  23890 1HG  GLU A1514      57.781 -34.207 -17.820  1.00 77.720          H  
ATOM  23891 2HG  GLU A1514      57.517 -35.149 -19.279  1.00 77.720          H  
ATOM  23892  N   THR A1515      57.767 -29.902 -20.067  1.00 45.840          N  
ATOM  23893  CA  THR A1515      57.754 -28.834 -21.045  1.00 45.310          C  
ATOM  23894  C   THR A1515      57.560 -27.462 -20.425  1.00 45.140          C  
ATOM  23895  O   THR A1515      57.081 -27.318 -19.297  1.00 45.170          O  
ATOM  23896  CB  THR A1515      56.664 -29.065 -22.100  1.00 63.650          C  
ATOM  23897  OG1 THR A1515      55.345 -29.038 -21.487  1.00 63.650          O  
ATOM  23898  CG2 THR A1515      56.857 -30.409 -22.766  1.00 63.650          C  
ATOM  23899  H   THR A1515      56.985 -30.000 -19.436  1.00 55.010          H  
ATOM  23900  HA  THR A1515      58.716 -28.825 -21.556  1.00 54.370          H  
ATOM  23901  HB  THR A1515      56.742 -28.287 -22.834  1.00 76.380          H  
ATOM  23902  HG1 THR A1515      55.073 -28.121 -21.259  1.00 76.380          H  
ATOM  23903 1HG2 THR A1515      56.086 -30.547 -23.524  1.00 76.380          H  
ATOM  23904 2HG2 THR A1515      57.840 -30.442 -23.232  1.00 76.380          H  
ATOM  23905 3HG2 THR A1515      56.780 -31.204 -22.030  1.00 76.380          H  
ATOM  23906  N   ILE A1516      57.905 -26.447 -21.212  1.00 45.000          N  
ATOM  23907  CA  ILE A1516      57.797 -25.045 -20.842  1.00 44.910          C  
ATOM  23908  C   ILE A1516      56.876 -24.285 -21.792  1.00 44.890          C  
ATOM  23909  O   ILE A1516      57.039 -24.372 -23.006  1.00 44.780          O  
ATOM  23910  CB  ILE A1516      59.213 -24.412 -20.813  1.00 62.910          C  
ATOM  23911  CG1 ILE A1516      60.084 -25.143 -19.732  1.00 62.910          C  
ATOM  23912  CG2 ILE A1516      59.136 -22.904 -20.564  1.00 62.910          C  
ATOM  23913  CD1 ILE A1516      61.565 -24.805 -19.764  1.00 62.910          C  
ATOM  23914  H   ILE A1516      58.277 -26.669 -22.125  1.00 54.000          H  
ATOM  23915  HA  ILE A1516      57.372 -24.984 -19.841  1.00 53.890          H  
ATOM  23916  HB  ILE A1516      59.695 -24.578 -21.774  1.00 75.490          H  
ATOM  23917 1HG1 ILE A1516      59.692 -24.898 -18.747  1.00 75.490          H  
ATOM  23918 2HG1 ILE A1516      60.001 -26.215 -19.875  1.00 75.490          H  
ATOM  23919 1HG2 ILE A1516      60.127 -22.469 -20.564  1.00 75.490          H  
ATOM  23920 2HG2 ILE A1516      58.565 -22.440 -21.357  1.00 75.490          H  
ATOM  23921 3HG2 ILE A1516      58.659 -22.711 -19.604  1.00 75.490          H  
ATOM  23922 1HD1 ILE A1516      62.079 -25.368 -18.983  1.00 75.490          H  
ATOM  23923 2HD1 ILE A1516      61.980 -25.076 -20.736  1.00 75.490          H  
ATOM  23924 3HD1 ILE A1516      61.721 -23.747 -19.590  1.00 75.490          H  
ATOM  23925  N   GLU A1517      55.917 -23.540 -21.223  1.00 45.040          N  
ATOM  23926  CA  GLU A1517      54.948 -22.734 -21.988  1.00 45.100          C  
ATOM  23927  C   GLU A1517      54.156 -23.532 -23.029  1.00 45.160          C  
ATOM  23928  O   GLU A1517      53.996 -23.113 -24.175  1.00 45.240          O  
ATOM  23929  CB  GLU A1517      55.631 -21.517 -22.641  1.00 63.120          C  
ATOM  23930  CG  GLU A1517      56.206 -20.488 -21.637  1.00 63.120          C  
ATOM  23931  CD  GLU A1517      56.801 -19.235 -22.286  1.00 63.120          C  
ATOM  23932  OE1 GLU A1517      56.893 -19.179 -23.490  1.00 63.120          O  
ATOM  23933  OE2 GLU A1517      57.159 -18.339 -21.557  1.00 63.120          O  
ATOM  23934  H   GLU A1517      55.864 -23.538 -20.213  1.00 54.050          H  
ATOM  23935  HA  GLU A1517      54.222 -22.336 -21.277  1.00 54.120          H  
ATOM  23936 1HB  GLU A1517      56.445 -21.852 -23.282  1.00 75.740          H  
ATOM  23937 2HB  GLU A1517      54.913 -20.994 -23.275  1.00 75.740          H  
ATOM  23938 1HG  GLU A1517      55.394 -20.175 -20.982  1.00 75.740          H  
ATOM  23939 2HG  GLU A1517      56.948 -20.953 -21.017  1.00 75.740          H  
ATOM  23940  N   THR A1518      53.611 -24.664 -22.584  1.00 45.250          N  
ATOM  23941  CA  THR A1518      52.800 -25.568 -23.387  1.00 45.330          C  
ATOM  23942  C   THR A1518      51.338 -25.627 -22.947  1.00 45.120          C  
ATOM  23943  O   THR A1518      50.602 -26.546 -23.312  1.00 44.940          O  
ATOM  23944  CB  THR A1518      53.425 -26.967 -23.404  1.00 63.430          C  
ATOM  23945  OG1 THR A1518      53.642 -27.422 -22.038  1.00 63.430          O  
ATOM  23946  CG2 THR A1518      54.712 -26.927 -24.174  1.00 63.430          C  
ATOM  23947  H   THR A1518      53.806 -24.955 -21.636  1.00 54.300          H  
ATOM  23948  HA  THR A1518      52.813 -25.204 -24.414  1.00 54.400          H  
ATOM  23949  HB  THR A1518      52.745 -27.655 -23.900  1.00 76.120          H  
ATOM  23950  HG1 THR A1518      53.946 -28.353 -22.041  1.00 76.120          H  
ATOM  23951 1HG2 THR A1518      55.120 -27.919 -24.222  1.00 76.120          H  
ATOM  23952 2HG2 THR A1518      54.513 -26.583 -25.188  1.00 76.120          H  
ATOM  23953 3HG2 THR A1518      55.412 -26.251 -23.696  1.00 76.120          H  
ATOM  23954  N   ALA A1519      50.885 -24.593 -22.242  1.00 45.200          N  
ATOM  23955  CA  ALA A1519      49.498 -24.511 -21.776  1.00 45.090          C  
ATOM  23956  C   ALA A1519      48.539 -24.587 -22.954  1.00 45.060          C  
ATOM  23957  O   ALA A1519      47.428 -25.106 -22.834  1.00 44.960          O  
ATOM  23958  CB  ALA A1519      49.267 -23.229 -21.011  1.00 63.170          C  
ATOM  23959  H   ALA A1519      51.532 -23.848 -22.017  1.00 54.240          H  
ATOM  23960  HA  ALA A1519      49.308 -25.357 -21.111  1.00 54.110          H  
ATOM  23961 1HB  ALA A1519      48.238 -23.201 -20.653  1.00 75.800          H  
ATOM  23962 2HB  ALA A1519      49.944 -23.226 -20.172  1.00 75.800          H  
ATOM  23963 3HB  ALA A1519      49.455 -22.372 -21.653  1.00 75.800          H  
ATOM  23964  N   GLN A1520      48.965 -24.064 -24.095  1.00 45.180          N  
ATOM  23965  CA  GLN A1520      48.169 -24.065 -25.298  1.00 45.210          C  
ATOM  23966  C   GLN A1520      48.030 -25.490 -25.870  1.00 44.920          C  
ATOM  23967  O   GLN A1520      47.021 -25.793 -26.516  1.00 44.940          O  
ATOM  23968  CB  GLN A1520      48.799 -23.091 -26.293  1.00 63.280          C  
ATOM  23969  CG  GLN A1520      48.718 -21.612 -25.815  1.00 63.280          C  
ATOM  23970  CD  GLN A1520      49.696 -21.304 -24.655  1.00 63.280          C  
ATOM  23971  OE1 GLN A1520      50.662 -22.062 -24.465  1.00 63.280          O  
ATOM  23972  NE2 GLN A1520      49.447 -20.240 -23.894  1.00 63.280          N  
ATOM  23973  H   GLN A1520      49.874 -23.594 -24.122  1.00 54.220          H  
ATOM  23974  HA  GLN A1520      47.172 -23.700 -25.053  1.00 54.250          H  
ATOM  23975 1HB  GLN A1520      49.845 -23.350 -26.455  1.00 75.940          H  
ATOM  23976 2HB  GLN A1520      48.285 -23.163 -27.249  1.00 75.940          H  
ATOM  23977 1HG  GLN A1520      48.956 -20.954 -26.651  1.00 75.940          H  
ATOM  23978 2HG  GLN A1520      47.700 -21.420 -25.463  1.00 75.940          H  
ATOM  23979 1HE2 GLN A1520      50.061 -20.015 -23.082  1.00 75.940          H  
ATOM  23980 2HE2 GLN A1520      48.652 -19.663 -24.062  1.00 75.940          H  
ATOM  23981  N   GLU A1521      49.032 -26.374 -25.646  1.00 44.710          N  
ATOM  23982  CA  GLU A1521      48.925 -27.743 -26.138  1.00 44.470          C  
ATOM  23983  C   GLU A1521      47.820 -28.407 -25.343  1.00 44.260          C  
ATOM  23984  O   GLU A1521      47.029 -29.186 -25.883  1.00 44.100          O  
ATOM  23985  CB  GLU A1521      50.225 -28.536 -25.956  1.00 62.350          C  
ATOM  23986  CG  GLU A1521      51.398 -28.073 -26.807  1.00 62.350          C  
ATOM  23987  CD  GLU A1521      52.640 -28.910 -26.590  1.00 62.350          C  
ATOM  23988  OE1 GLU A1521      52.617 -29.789 -25.745  1.00 62.350          O  
ATOM  23989  OE2 GLU A1521      53.615 -28.663 -27.257  1.00 62.350          O  
ATOM  23990  H   GLU A1521      49.849 -26.135 -25.089  1.00 53.650          H  
ATOM  23991  HA  GLU A1521      48.646 -27.734 -27.190  1.00 53.360          H  
ATOM  23992 1HB  GLU A1521      50.528 -28.496 -24.915  1.00 74.820          H  
ATOM  23993 2HB  GLU A1521      50.041 -29.585 -26.195  1.00 74.820          H  
ATOM  23994 1HG  GLU A1521      51.116 -28.114 -27.856  1.00 74.820          H  
ATOM  23995 2HG  GLU A1521      51.619 -27.035 -26.553  1.00 74.820          H  
ATOM  23996  N   VAL A1522      47.763 -28.054 -24.055  1.00 44.300          N  
ATOM  23997  CA  VAL A1522      46.756 -28.564 -23.145  1.00 44.160          C  
ATOM  23998  C   VAL A1522      45.384 -28.086 -23.578  1.00 44.200          C  
ATOM  23999  O   VAL A1522      44.442 -28.871 -23.613  1.00 44.200          O  
ATOM  24000  CB  VAL A1522      47.009 -28.125 -21.699  1.00 61.880          C  
ATOM  24001  CG1 VAL A1522      45.834 -28.540 -20.800  1.00 61.880          C  
ATOM  24002  CG2 VAL A1522      48.327 -28.691 -21.233  1.00 61.880          C  
ATOM  24003  H   VAL A1522      48.510 -27.431 -23.724  1.00 53.160          H  
ATOM  24004  HA  VAL A1522      46.777 -29.647 -23.192  1.00 52.990          H  
ATOM  24005  HB  VAL A1522      47.054 -27.064 -21.655  1.00 74.260          H  
ATOM  24006 1HG1 VAL A1522      46.033 -28.184 -19.813  1.00 74.260          H  
ATOM  24007 2HG1 VAL A1522      44.905 -28.092 -21.144  1.00 74.260          H  
ATOM  24008 3HG1 VAL A1522      45.727 -29.620 -20.790  1.00 74.260          H  
ATOM  24009 1HG2 VAL A1522      48.512 -28.347 -20.225  1.00 74.260          H  
ATOM  24010 2HG2 VAL A1522      48.309 -29.769 -21.252  1.00 74.260          H  
ATOM  24011 3HG2 VAL A1522      49.130 -28.338 -21.879  1.00 74.260          H  
ATOM  24012  N   GLU A1523      45.252 -26.809 -23.940  1.00 44.300          N  
ATOM  24013  CA  GLU A1523      43.940 -26.331 -24.362  1.00 44.410          C  
ATOM  24014  C   GLU A1523      43.426 -27.170 -25.533  1.00 44.150          C  
ATOM  24015  O   GLU A1523      42.240 -27.528 -25.571  1.00 44.170          O  
ATOM  24016  CB  GLU A1523      44.002 -24.859 -24.797  1.00 62.130          C  
ATOM  24017  CG  GLU A1523      44.209 -23.842 -23.679  1.00 62.130          C  
ATOM  24018  CD  GLU A1523      44.399 -22.420 -24.199  1.00 62.130          C  
ATOM  24019  OE1 GLU A1523      44.633 -22.257 -25.391  1.00 62.130          O  
ATOM  24020  OE2 GLU A1523      44.302 -21.508 -23.413  1.00 62.130          O  
ATOM  24021  H   GLU A1523      46.050 -26.171 -23.851  1.00 53.160          H  
ATOM  24022  HA  GLU A1523      43.251 -26.430 -23.525  1.00 53.290          H  
ATOM  24023 1HB  GLU A1523      44.816 -24.732 -25.508  1.00 74.560          H  
ATOM  24024 2HB  GLU A1523      43.079 -24.598 -25.313  1.00 74.560          H  
ATOM  24025 1HG  GLU A1523      43.348 -23.865 -23.014  1.00 74.560          H  
ATOM  24026 2HG  GLU A1523      45.085 -24.130 -23.103  1.00 74.560          H  
ATOM  24027  N   LYS A1524      44.326 -27.520 -26.460  1.00 43.970          N  
ATOM  24028  CA  LYS A1524      43.975 -28.367 -27.595  1.00 43.760          C  
ATOM  24029  C   LYS A1524      43.680 -29.824 -27.165  1.00 43.550          C  
ATOM  24030  O   LYS A1524      42.723 -30.435 -27.648  1.00 43.520          O  
ATOM  24031  CB  LYS A1524      45.108 -28.335 -28.620  1.00 61.350          C  
ATOM  24032  CG  LYS A1524      45.259 -26.997 -29.329  1.00 61.350          C  
ATOM  24033  CD  LYS A1524      46.447 -26.998 -30.279  1.00 61.350          C  
ATOM  24034  CE  LYS A1524      46.625 -25.631 -30.931  1.00 61.350          C  
ATOM  24035  NZ  LYS A1524      47.841 -25.575 -31.792  1.00 61.350          N  
ATOM  24036  H   LYS A1524      45.271 -27.122 -26.385  1.00 52.760          H  
ATOM  24037  HA  LYS A1524      43.074 -27.966 -28.055  1.00 52.510          H  
ATOM  24038 1HB  LYS A1524      46.052 -28.550 -28.124  1.00 73.620          H  
ATOM  24039 2HB  LYS A1524      44.950 -29.110 -29.371  1.00 73.620          H  
ATOM  24040 1HG  LYS A1524      44.349 -26.784 -29.889  1.00 73.620          H  
ATOM  24041 2HG  LYS A1524      45.399 -26.210 -28.586  1.00 73.620          H  
ATOM  24042 1HD  LYS A1524      47.352 -27.247 -29.721  1.00 73.620          H  
ATOM  24043 2HD  LYS A1524      46.298 -27.755 -31.055  1.00 73.620          H  
ATOM  24044 1HE  LYS A1524      45.750 -25.411 -31.541  1.00 73.620          H  
ATOM  24045 2HE  LYS A1524      46.711 -24.874 -30.149  1.00 73.620          H  
ATOM  24046 1HZ  LYS A1524      47.926 -24.655 -32.202  1.00 73.620          H  
ATOM  24047 2HZ  LYS A1524      48.657 -25.768 -31.228  1.00 73.620          H  
ATOM  24048 3HZ  LYS A1524      47.767 -26.267 -32.526  1.00 73.620          H  
ATOM  24049  N   ARG A1525      44.492 -30.371 -26.244  1.00 43.460          N  
ATOM  24050  CA  ARG A1525      44.360 -31.753 -25.755  1.00 43.290          C  
ATOM  24051  C   ARG A1525      43.649 -31.990 -24.415  1.00 43.300          C  
ATOM  24052  O   ARG A1525      43.547 -33.146 -24.000  1.00 43.280          O  
ATOM  24053  CB  ARG A1525      45.724 -32.403 -25.625  1.00 60.670          C  
ATOM  24054  CG  ARG A1525      46.422 -32.703 -26.903  1.00 60.670          C  
ATOM  24055  CD  ARG A1525      47.730 -33.331 -26.645  1.00 60.670          C  
ATOM  24056  NE  ARG A1525      48.424 -33.658 -27.875  1.00 60.670          N  
ATOM  24057  CZ  ARG A1525      48.290 -34.819 -28.569  1.00 60.670          C  
ATOM  24058  NH1 ARG A1525      47.483 -35.793 -28.155  1.00 60.670          N  
ATOM  24059  NH2 ARG A1525      48.985 -34.982 -29.688  1.00 60.670          N  
ATOM  24060  H   ARG A1525      45.292 -29.820 -25.922  1.00 52.150          H  
ATOM  24061  HA  ARG A1525      43.807 -32.303 -26.516  1.00 51.950          H  
ATOM  24062 1HB  ARG A1525      46.373 -31.749 -25.039  1.00 72.810          H  
ATOM  24063 2HB  ARG A1525      45.629 -33.342 -25.081  1.00 72.810          H  
ATOM  24064 1HG  ARG A1525      45.814 -33.383 -27.497  1.00 72.810          H  
ATOM  24065 2HG  ARG A1525      46.580 -31.773 -27.453  1.00 72.810          H  
ATOM  24066 1HD  ARG A1525      48.351 -32.627 -26.084  1.00 72.810          H  
ATOM  24067 2HD  ARG A1525      47.601 -34.240 -26.055  1.00 72.810          H  
ATOM  24068  HE  ARG A1525      49.049 -32.955 -28.253  1.00 72.810          H  
ATOM  24069 1HH1 ARG A1525      46.917 -35.715 -27.293  1.00 72.810          H  
ATOM  24070 2HH1 ARG A1525      47.409 -36.644 -28.691  1.00 72.810          H  
ATOM  24071 1HH2 ARG A1525      49.598 -34.246 -30.015  1.00 72.810          H  
ATOM  24072 2HH2 ARG A1525      48.899 -35.836 -30.218  1.00 72.810          H  
ATOM  24073  N   GLN A1526      43.086 -30.960 -23.784  1.00 43.400          N  
ATOM  24074  CA  GLN A1526      42.434 -31.072 -22.465  1.00 43.490          C  
ATOM  24075  C   GLN A1526      41.320 -32.109 -22.400  1.00 43.090          C  
ATOM  24076  O   GLN A1526      40.930 -32.546 -21.326  1.00 42.830          O  
ATOM  24077  CB  GLN A1526      41.853 -29.724 -22.011  1.00 60.850          C  
ATOM  24078  CG  GLN A1526      40.687 -29.233 -22.844  1.00 60.850          C  
ATOM  24079  CD  GLN A1526      40.206 -27.875 -22.421  1.00 60.850          C  
ATOM  24080  OE1 GLN A1526      39.643 -27.702 -21.334  1.00 60.850          O  
ATOM  24081  NE2 GLN A1526      40.431 -26.891 -23.276  1.00 60.850          N  
ATOM  24082  H   GLN A1526      43.224 -30.030 -24.189  1.00 52.080          H  
ATOM  24083  HA  GLN A1526      43.201 -31.363 -21.750  1.00 52.190          H  
ATOM  24084 1HB  GLN A1526      41.507 -29.809 -20.985  1.00 73.020          H  
ATOM  24085 2HB  GLN A1526      42.618 -28.961 -22.026  1.00 73.020          H  
ATOM  24086 1HG  GLN A1526      41.004 -29.170 -23.886  1.00 73.020          H  
ATOM  24087 2HG  GLN A1526      39.853 -29.920 -22.745  1.00 73.020          H  
ATOM  24088 1HE2 GLN A1526      40.141 -25.959 -23.062  1.00 73.020          H  
ATOM  24089 2HE2 GLN A1526      40.929 -27.086 -24.155  1.00 73.020          H  
ATOM  24090  N   LYS A1527      40.777 -32.506 -23.537  1.00 43.080          N  
ATOM  24091  CA  LYS A1527      39.727 -33.512 -23.569  1.00 42.760          C  
ATOM  24092  C   LYS A1527      40.237 -34.853 -23.000  1.00 42.160          C  
ATOM  24093  O   LYS A1527      39.486 -35.628 -22.410  1.00 42.150          O  
ATOM  24094  CB  LYS A1527      39.248 -33.687 -25.012  1.00 59.990          C  
ATOM  24095  CG  LYS A1527      40.280 -34.344 -25.943  1.00 59.990          C  
ATOM  24096  CD  LYS A1527      39.798 -34.404 -27.380  1.00 59.990          C  
ATOM  24097  CE  LYS A1527      40.842 -35.077 -28.271  1.00 59.990          C  
ATOM  24098  NZ  LYS A1527      40.438 -35.078 -29.702  1.00 59.990          N  
ATOM  24099  H   LYS A1527      41.124 -32.099 -24.394  1.00 51.700          H  
ATOM  24100  HA  LYS A1527      38.896 -33.172 -22.950  1.00 51.310          H  
ATOM  24101 1HB  LYS A1527      38.344 -34.269 -25.028  1.00 71.990          H  
ATOM  24102 2HB  LYS A1527      39.010 -32.709 -25.427  1.00 71.990          H  
ATOM  24103 1HG  LYS A1527      41.224 -33.795 -25.906  1.00 71.990          H  
ATOM  24104 2HG  LYS A1527      40.462 -35.367 -25.618  1.00 71.990          H  
ATOM  24105 1HD  LYS A1527      38.864 -34.969 -27.428  1.00 71.990          H  
ATOM  24106 2HD  LYS A1527      39.614 -33.392 -27.747  1.00 71.990          H  
ATOM  24107 1HE  LYS A1527      41.791 -34.546 -28.169  1.00 71.990          H  
ATOM  24108 2HE  LYS A1527      40.979 -36.108 -27.940  1.00 71.990          H  
ATOM  24109 1HZ  LYS A1527      41.154 -35.531 -30.254  1.00 71.990          H  
ATOM  24110 2HZ  LYS A1527      39.565 -35.578 -29.811  1.00 71.990          H  
ATOM  24111 3HZ  LYS A1527      40.323 -34.124 -30.017  1.00 71.990          H  
ATOM  24112  N   GLN A1528      41.558 -35.061 -23.044  1.00 41.700          N  
ATOM  24113  CA  GLN A1528      42.185 -36.294 -22.589  1.00 41.170          C  
ATOM  24114  C   GLN A1528      42.380 -36.294 -21.078  1.00 40.920          C  
ATOM  24115  O   GLN A1528      42.928 -37.245 -20.507  1.00 40.620          O  
ATOM  24116  CB  GLN A1528      43.527 -36.502 -23.283  1.00 57.850          C  
ATOM  24117  CG  GLN A1528      43.474 -36.743 -24.776  1.00 57.850          C  
ATOM  24118  CD  GLN A1528      44.897 -36.874 -25.353  1.00 57.850          C  
ATOM  24119  OE1 GLN A1528      45.387 -35.948 -26.038  1.00 57.850          O  
ATOM  24120  NE2 GLN A1528      45.556 -37.997 -25.050  1.00 57.850          N  
ATOM  24121  H   GLN A1528      42.163 -34.344 -23.456  1.00 50.040          H  
ATOM  24122  HA  GLN A1528      41.530 -37.128 -22.844  1.00 49.400          H  
ATOM  24123 1HB  GLN A1528      44.144 -35.625 -23.127  1.00 69.420          H  
ATOM  24124 2HB  GLN A1528      44.034 -37.358 -22.838  1.00 69.420          H  
ATOM  24125 1HG  GLN A1528      42.924 -37.661 -24.970  1.00 69.420          H  
ATOM  24126 2HG  GLN A1528      42.986 -35.894 -25.251  1.00 69.420          H  
ATOM  24127 1HE2 GLN A1528      46.536 -38.135 -25.349  1.00 69.420          H  
ATOM  24128 2HE2 GLN A1528      45.131 -38.711 -24.481  1.00 69.420          H  
ATOM  24129  N   LEU A1529      41.945 -35.212 -20.428  1.00 41.080          N  
ATOM  24130  CA  LEU A1529      42.005 -35.102 -18.994  1.00 40.950          C  
ATOM  24131  C   LEU A1529      40.718 -35.649 -18.388  1.00 40.670          C  
ATOM  24132  O   LEU A1529      40.553 -35.602 -17.170  1.00 40.240          O  
ATOM  24133  CB  LEU A1529      42.279 -33.657 -18.573  1.00 57.380          C  
ATOM  24134  CG  LEU A1529      43.661 -33.099 -19.022  1.00 57.380          C  
ATOM  24135  CD1 LEU A1529      43.731 -31.636 -18.743  1.00 57.380          C  
ATOM  24136  CD2 LEU A1529      44.805 -33.804 -18.242  1.00 57.380          C  
ATOM  24137  H   LEU A1529      41.528 -34.431 -20.941  1.00 49.300          H  
ATOM  24138  HA  LEU A1529      42.818 -35.721 -18.634  1.00 49.140          H  
ATOM  24139 1HB  LEU A1529      41.500 -33.021 -18.980  1.00 68.860          H  
ATOM  24140 2HB  LEU A1529      42.234 -33.602 -17.485  1.00 68.860          H  
ATOM  24141  HG  LEU A1529      43.782 -33.257 -20.089  1.00 68.860          H  
ATOM  24142 1HD1 LEU A1529      44.697 -31.264 -19.074  1.00 68.860          H  
ATOM  24143 2HD1 LEU A1529      42.936 -31.120 -19.284  1.00 68.860          H  
ATOM  24144 3HD1 LEU A1529      43.615 -31.466 -17.675  1.00 68.860          H  
ATOM  24145 1HD2 LEU A1529      45.759 -33.398 -18.554  1.00 68.860          H  
ATOM  24146 2HD2 LEU A1529      44.685 -33.632 -17.175  1.00 68.860          H  
ATOM  24147 3HD2 LEU A1529      44.812 -34.870 -18.424  1.00 68.860          H  
ATOM  24148  N   SER A1530      39.775 -36.121 -19.233  1.00 40.980          N  
ATOM  24149  CA  SER A1530      38.599 -36.798 -18.700  1.00 40.830          C  
ATOM  24150  C   SER A1530      38.254 -37.946 -19.646  1.00 40.340          C  
ATOM  24151  O   SER A1530      39.124 -38.754 -19.917  1.00 40.100          O  
ATOM  24152  CB  SER A1530      37.403 -35.875 -18.555  1.00 57.220          C  
ATOM  24153  OG  SER A1530      36.870 -35.514 -19.803  1.00 57.220          O  
ATOM  24154  H   SER A1530      39.886 -36.057 -20.248  1.00 49.180          H  
ATOM  24155  HA  SER A1530      38.851 -37.226 -17.737  1.00 49.000          H  
ATOM  24156 1HB  SER A1530      36.639 -36.366 -17.955  1.00 68.670          H  
ATOM  24157 2HB  SER A1530      37.714 -34.980 -18.018  1.00 68.670          H  
ATOM  24158  HG  SER A1530      36.210 -34.831 -19.624  1.00 68.670          H  
ATOM  24159  N   ILE A1531      37.049 -37.960 -20.261  1.00 40.230          N  
ATOM  24160  CA  ILE A1531      36.520 -39.004 -21.215  1.00 39.810          C  
ATOM  24161  C   ILE A1531      36.641 -40.542 -20.905  1.00 39.350          C  
ATOM  24162  O   ILE A1531      35.703 -41.304 -21.133  1.00 39.050          O  
ATOM  24163  CB  ILE A1531      37.135 -38.811 -22.638  1.00 55.900          C  
ATOM  24164  CG1 ILE A1531      36.679 -37.458 -23.239  1.00 55.900          C  
ATOM  24165  CG2 ILE A1531      36.769 -40.004 -23.592  1.00 55.900          C  
ATOM  24166  CD1 ILE A1531      37.391 -37.057 -24.545  1.00 55.900          C  
ATOM  24167  H   ILE A1531      36.439 -37.187 -20.025  1.00 48.280          H  
ATOM  24168  HA  ILE A1531      35.454 -38.804 -21.305  1.00 47.770          H  
ATOM  24169  HB  ILE A1531      38.219 -38.758 -22.540  1.00 67.080          H  
ATOM  24170 1HG1 ILE A1531      35.609 -37.497 -23.425  1.00 67.080          H  
ATOM  24171 2HG1 ILE A1531      36.879 -36.674 -22.504  1.00 67.080          H  
ATOM  24172 1HG2 ILE A1531      37.223 -39.855 -24.554  1.00 67.080          H  
ATOM  24173 2HG2 ILE A1531      37.128 -40.955 -23.209  1.00 67.080          H  
ATOM  24174 3HG2 ILE A1531      35.686 -40.057 -23.707  1.00 67.080          H  
ATOM  24175 1HD1 ILE A1531      37.008 -36.097 -24.863  1.00 67.080          H  
ATOM  24176 2HD1 ILE A1531      38.463 -36.980 -24.369  1.00 67.080          H  
ATOM  24177 3HD1 ILE A1531      37.208 -37.778 -25.328  1.00 67.080          H  
ATOM  24178  N   ILE A1532      37.835 -40.945 -20.531  1.00 39.350          N  
ATOM  24179  CA  ILE A1532      38.441 -42.259 -20.354  1.00 39.000          C  
ATOM  24180  C   ILE A1532      37.974 -43.285 -19.248  1.00 38.960          C  
ATOM  24181  O   ILE A1532      37.853 -44.472 -19.568  1.00 38.650          O  
ATOM  24182  CB  ILE A1532      39.945 -41.860 -20.247  1.00 54.740          C  
ATOM  24183  CG1 ILE A1532      40.410 -41.325 -21.667  1.00 54.740          C  
ATOM  24184  CG2 ILE A1532      40.804 -42.923 -19.772  1.00 54.740          C  
ATOM  24185  CD1 ILE A1532      41.729 -40.577 -21.645  1.00 54.740          C  
ATOM  24186  H   ILE A1532      38.463 -40.193 -20.351  1.00 47.220          H  
ATOM  24187  HA  ILE A1532      38.316 -42.767 -21.297  1.00 46.800          H  
ATOM  24188  HB  ILE A1532      40.040 -41.034 -19.549  1.00 65.690          H  
ATOM  24189 1HG1 ILE A1532      40.505 -42.165 -22.344  1.00 65.690          H  
ATOM  24190 2HG1 ILE A1532      39.659 -40.648 -22.063  1.00 65.690          H  
ATOM  24191 1HG2 ILE A1532      41.823 -42.588 -19.697  1.00 65.690          H  
ATOM  24192 2HG2 ILE A1532      40.468 -43.185 -18.790  1.00 65.690          H  
ATOM  24193 3HG2 ILE A1532      40.750 -43.772 -20.458  1.00 65.690          H  
ATOM  24194 1HD1 ILE A1532      41.983 -40.238 -22.650  1.00 65.690          H  
ATOM  24195 2HD1 ILE A1532      41.636 -39.705 -20.985  1.00 65.690          H  
ATOM  24196 3HD1 ILE A1532      42.505 -41.209 -21.288  1.00 65.690          H  
ATOM  24197  N   GLN A1533      37.753 -42.882 -17.990  1.00 39.320          N  
ATOM  24198  CA  GLN A1533      37.433 -43.839 -16.887  1.00 39.340          C  
ATOM  24199  C   GLN A1533      36.020 -43.968 -16.262  1.00 39.190          C  
ATOM  24200  O   GLN A1533      35.390 -45.025 -16.372  1.00 39.060          O  
ATOM  24201  CB  GLN A1533      38.306 -43.485 -15.702  1.00 55.070          C  
ATOM  24202  CG  GLN A1533      38.206 -44.390 -14.474  1.00 55.070          C  
ATOM  24203  CD  GLN A1533      39.028 -43.823 -13.398  1.00 55.070          C  
ATOM  24204  OE1 GLN A1533      38.969 -42.600 -13.198  1.00 55.070          O  
ATOM  24205  NE2 GLN A1533      39.808 -44.632 -12.729  1.00 55.070          N  
ATOM  24206  H   GLN A1533      37.873 -41.893 -17.822  1.00 47.180          H  
ATOM  24207  HA  GLN A1533      37.707 -44.829 -17.252  1.00 47.210          H  
ATOM  24208 1HB  GLN A1533      39.316 -43.450 -16.030  1.00 66.080          H  
ATOM  24209 2HB  GLN A1533      38.065 -42.498 -15.375  1.00 66.080          H  
ATOM  24210 1HG  GLN A1533      37.197 -44.469 -14.110  1.00 66.080          H  
ATOM  24211 2HG  GLN A1533      38.592 -45.381 -14.707  1.00 66.080          H  
ATOM  24212 1HE2 GLN A1533      40.420 -44.287 -12.020  1.00 66.080          H  
ATOM  24213 2HE2 GLN A1533      39.842 -45.611 -12.963  1.00 66.080          H  
ATOM  24214  N   ALA A1534      35.534 -42.907 -15.589  1.00 39.270          N  
ATOM  24215  CA  ALA A1534      34.282 -42.944 -14.818  1.00 39.190          C  
ATOM  24216  C   ALA A1534      33.142 -43.302 -15.702  1.00 38.780          C  
ATOM  24217  O   ALA A1534      32.231 -44.001 -15.287  1.00 38.690          O  
ATOM  24218  CB  ALA A1534      34.003 -41.642 -14.100  1.00 54.900          C  
ATOM  24219  H   ALA A1534      36.074 -42.070 -15.565  1.00 47.120          H  
ATOM  24220  HA  ALA A1534      34.373 -43.717 -14.074  1.00 47.030          H  
ATOM  24221 1HB  ALA A1534      33.082 -41.741 -13.525  1.00 65.880          H  
ATOM  24222 2HB  ALA A1534      34.825 -41.412 -13.422  1.00 65.880          H  
ATOM  24223 3HB  ALA A1534      33.886 -40.842 -14.804  1.00 65.880          H  
ATOM  24224  N   THR A1535      33.201 -42.884 -16.943  1.00 38.590          N  
ATOM  24225  CA  THR A1535      32.168 -43.242 -17.884  1.00 38.270          C  
ATOM  24226  C   THR A1535      31.902 -44.758 -17.845  1.00 38.140          C  
ATOM  24227  O   THR A1535      30.741 -45.170 -17.926  1.00 37.930          O  
ATOM  24228  CB  THR A1535      32.533 -42.769 -19.301  1.00 53.710          C  
ATOM  24229  OG1 THR A1535      32.642 -41.326 -19.304  1.00 53.710          O  
ATOM  24230  CG2 THR A1535      31.445 -43.202 -20.294  1.00 53.710          C  
ATOM  24231  H   THR A1535      33.940 -42.238 -17.200  1.00 46.310          H  
ATOM  24232  HA  THR A1535      31.250 -42.734 -17.591  1.00 45.920          H  
ATOM  24233  HB  THR A1535      33.493 -43.199 -19.599  1.00 64.450          H  
ATOM  24234  HG1 THR A1535      33.391 -41.036 -18.750  1.00 64.450          H  
ATOM  24235 1HG2 THR A1535      31.709 -42.852 -21.290  1.00 64.450          H  
ATOM  24236 2HG2 THR A1535      31.354 -44.290 -20.313  1.00 64.450          H  
ATOM  24237 3HG2 THR A1535      30.491 -42.769 -19.999  1.00 64.450          H  
ATOM  24238  N   ASN A1536      32.954 -45.605 -17.760  1.00 38.360          N  
ATOM  24239  CA  ASN A1536      32.717 -47.047 -17.759  1.00 38.330          C  
ATOM  24240  C   ASN A1536      32.018 -47.430 -16.474  1.00 38.440          C  
ATOM  24241  O   ASN A1536      31.051 -48.199 -16.480  1.00 38.470          O  
ATOM  24242  CB  ASN A1536      34.008 -47.858 -17.807  1.00 53.670          C  
ATOM  24243  CG  ASN A1536      34.745 -47.850 -19.101  1.00 53.670          C  
ATOM  24244  OD1 ASN A1536      34.219 -47.460 -20.153  1.00 53.670          O  
ATOM  24245  ND2 ASN A1536      35.980 -48.310 -19.056  1.00 53.670          N  
ATOM  24246  H   ASN A1536      33.902 -45.249 -17.640  1.00 46.030          H  
ATOM  24247  HA  ASN A1536      32.066 -47.309 -18.596  1.00 46.000          H  
ATOM  24248 1HB  ASN A1536      34.684 -47.500 -17.029  1.00 64.410          H  
ATOM  24249 2HB  ASN A1536      33.773 -48.893 -17.563  1.00 64.410          H  
ATOM  24250 1HD2 ASN A1536      36.529 -48.345 -19.889  1.00 64.410          H  
ATOM  24251 2HD2 ASN A1536      36.391 -48.657 -18.180  1.00 64.410          H  
ATOM  24252  N   ALA A1537      32.513 -46.881 -15.363  1.00 38.560          N  
ATOM  24253  CA  ALA A1537      31.937 -47.198 -14.058  1.00 38.730          C  
ATOM  24254  C   ALA A1537      30.481 -46.787 -13.974  1.00 38.660          C  
ATOM  24255  O   ALA A1537      29.655 -47.531 -13.438  1.00 38.880          O  
ATOM  24256  CB  ALA A1537      32.719 -46.520 -12.954  1.00 54.150          C  
ATOM  24257  H   ALA A1537      33.328 -46.263 -15.462  1.00 46.270          H  
ATOM  24258  HA  ALA A1537      31.978 -48.270 -13.919  1.00 46.480          H  
ATOM  24259 1HB  ALA A1537      32.292 -46.786 -11.987  1.00 64.980          H  
ATOM  24260 2HB  ALA A1537      33.749 -46.852 -13.000  1.00 64.980          H  
ATOM  24261 3HB  ALA A1537      32.670 -45.440 -13.088  1.00 64.980          H  
ATOM  24262  N   ASN A1538      30.159 -45.640 -14.551  1.00 38.390          N  
ATOM  24263  CA  ASN A1538      28.817 -45.122 -14.503  1.00 38.390          C  
ATOM  24264  C   ASN A1538      27.903 -46.028 -15.301  1.00 38.120          C  
ATOM  24265  O   ASN A1538      26.821 -46.386 -14.827  1.00 38.080          O  
ATOM  24266  CB  ASN A1538      28.803 -43.711 -15.042  1.00 53.750          C  
ATOM  24267  CG  ASN A1538      29.488 -42.725 -14.114  1.00 53.750          C  
ATOM  24268  OD1 ASN A1538      29.662 -42.953 -12.914  1.00 53.750          O  
ATOM  24269  ND2 ASN A1538      29.895 -41.618 -14.669  1.00 53.750          N  
ATOM  24270  H   ASN A1538      30.900 -45.092 -14.973  1.00 46.070          H  
ATOM  24271  HA  ASN A1538      28.472 -45.122 -13.469  1.00 46.070          H  
ATOM  24272 1HB  ASN A1538      29.313 -43.694 -16.006  1.00 64.500          H  
ATOM  24273 2HB  ASN A1538      27.775 -43.393 -15.207  1.00 64.500          H  
ATOM  24274 1HD2 ASN A1538      30.359 -40.925 -14.118  1.00 64.500          H  
ATOM  24275 2HD2 ASN A1538      29.748 -41.459 -15.645  1.00 64.500          H  
ATOM  24276  N   GLU A1539      28.339 -46.452 -16.491  1.00 38.000          N  
ATOM  24277  CA  GLU A1539      27.499 -47.331 -17.279  1.00 37.820          C  
ATOM  24278  C   GLU A1539      27.238 -48.632 -16.546  1.00 37.620          C  
ATOM  24279  O   GLU A1539      26.106 -49.117 -16.561  1.00 37.610          O  
ATOM  24280  CB  GLU A1539      28.099 -47.611 -18.654  1.00 53.020          C  
ATOM  24281  CG  GLU A1539      28.071 -46.422 -19.622  1.00 53.020          C  
ATOM  24282  CD  GLU A1539      28.729 -46.731 -20.941  1.00 53.020          C  
ATOM  24283  OE1 GLU A1539      29.268 -47.806 -21.067  1.00 53.020          O  
ATOM  24284  OE2 GLU A1539      28.694 -45.899 -21.816  1.00 53.020          O  
ATOM  24285  H   GLU A1539      29.236 -46.113 -16.865  1.00 45.600          H  
ATOM  24286  HA  GLU A1539      26.539 -46.833 -17.431  1.00 45.380          H  
ATOM  24287 1HB  GLU A1539      29.145 -47.903 -18.527  1.00 63.620          H  
ATOM  24288 2HB  GLU A1539      27.578 -48.450 -19.115  1.00 63.620          H  
ATOM  24289 1HG  GLU A1539      27.034 -46.142 -19.803  1.00 63.620          H  
ATOM  24290 2HG  GLU A1539      28.567 -45.576 -19.159  1.00 63.620          H  
ATOM  24291  N   ARG A1540      28.253 -49.187 -15.862  1.00 37.510          N  
ATOM  24292  CA  ARG A1540      28.017 -50.434 -15.147  1.00 37.380          C  
ATOM  24293  C   ARG A1540      27.023 -50.246 -14.014  1.00 37.240          C  
ATOM  24294  O   ARG A1540      26.157 -51.099 -13.809  1.00 37.240          O  
ATOM  24295  CB  ARG A1540      29.301 -51.009 -14.566  1.00 52.380          C  
ATOM  24296  CG  ARG A1540      30.334 -51.496 -15.568  1.00 52.380          C  
ATOM  24297  CD  ARG A1540      29.803 -52.534 -16.459  1.00 52.380          C  
ATOM  24298  NE  ARG A1540      30.840 -53.148 -17.245  1.00 52.380          N  
ATOM  24299  CZ  ARG A1540      30.655 -53.986 -18.263  1.00 52.380          C  
ATOM  24300  NH1 ARG A1540      29.443 -54.331 -18.685  1.00 52.380          N  
ATOM  24301  NH2 ARG A1540      31.744 -54.449 -18.823  1.00 52.380          N  
ATOM  24302  H   ARG A1540      29.187 -48.765 -15.910  1.00 45.010          H  
ATOM  24303  HA  ARG A1540      27.591 -51.154 -15.838  1.00 44.860          H  
ATOM  24304 1HB  ARG A1540      29.788 -50.238 -13.963  1.00 62.860          H  
ATOM  24305 2HB  ARG A1540      29.064 -51.840 -13.902  1.00 62.860          H  
ATOM  24306 1HG  ARG A1540      30.675 -50.667 -16.178  1.00 62.860          H  
ATOM  24307 2HG  ARG A1540      31.179 -51.920 -15.033  1.00 62.860          H  
ATOM  24308 1HD  ARG A1540      29.289 -53.305 -15.884  1.00 62.860          H  
ATOM  24309 2HD  ARG A1540      29.120 -52.065 -17.151  1.00 62.860          H  
ATOM  24310  HE  ARG A1540      31.829 -52.945 -17.012  1.00 62.860          H  
ATOM  24311 1HH1 ARG A1540      28.598 -53.939 -18.239  1.00 62.860          H  
ATOM  24312 2HH1 ARG A1540      29.342 -54.971 -19.458  1.00 62.860          H  
ATOM  24313 1HH2 ARG A1540      32.644 -54.127 -18.423  1.00 62.860          H  
ATOM  24314 2HH2 ARG A1540      31.704 -55.091 -19.599  1.00 62.860          H  
ATOM  24315  N   GLN A1541      27.115 -49.114 -13.310  1.00 37.180          N  
ATOM  24316  CA  GLN A1541      26.208 -48.844 -12.208  1.00 37.090          C  
ATOM  24317  C   GLN A1541      24.770 -48.771 -12.695  1.00 37.180          C  
ATOM  24318  O   GLN A1541      23.871 -49.248 -12.003  1.00 37.140          O  
ATOM  24319  CB  GLN A1541      26.599 -47.537 -11.521  1.00 51.960          C  
ATOM  24320  CG  GLN A1541      27.897 -47.613 -10.723  1.00 51.960          C  
ATOM  24321  CD  GLN A1541      28.356 -46.244 -10.277  1.00 51.960          C  
ATOM  24322  OE1 GLN A1541      27.845 -45.245 -10.787  1.00 51.960          O  
ATOM  24323  NE2 GLN A1541      29.298 -46.181  -9.342  1.00 51.960          N  
ATOM  24324  H   GLN A1541      27.889 -48.467 -13.502  1.00 44.620          H  
ATOM  24325  HA  GLN A1541      26.285 -49.660 -11.490  1.00 44.510          H  
ATOM  24326 1HB  GLN A1541      26.716 -46.762 -12.276  1.00 62.350          H  
ATOM  24327 2HB  GLN A1541      25.799 -47.224 -10.852  1.00 62.350          H  
ATOM  24328 1HG  GLN A1541      27.717 -48.216  -9.835  1.00 62.350          H  
ATOM  24329 2HG  GLN A1541      28.668 -48.071 -11.319  1.00 62.350          H  
ATOM  24330 1HE2 GLN A1541      29.626 -45.289  -9.026  1.00 62.350          H  
ATOM  24331 2HE2 GLN A1541      29.683 -47.016  -8.945  1.00 62.350          H  
ATOM  24332  N   TYR A1542      24.550 -48.197 -13.887  1.00 37.360          N  
ATOM  24333  CA  TYR A1542      23.206 -48.108 -14.450  1.00 37.510          C  
ATOM  24334  C   TYR A1542      22.732 -49.467 -14.985  1.00 37.440          C  
ATOM  24335  O   TYR A1542      21.576 -49.856 -14.789  1.00 37.500          O  
ATOM  24336  CB  TYR A1542      23.137 -47.048 -15.553  1.00 52.450          C  
ATOM  24337  CG  TYR A1542      23.263 -45.628 -15.029  1.00 52.450          C  
ATOM  24338  CD1 TYR A1542      24.342 -44.833 -15.404  1.00 52.450          C  
ATOM  24339  CD2 TYR A1542      22.309 -45.127 -14.153  1.00 52.450          C  
ATOM  24340  CE1 TYR A1542      24.469 -43.558 -14.908  1.00 52.450          C  
ATOM  24341  CE2 TYR A1542      22.437 -43.848 -13.659  1.00 52.450          C  
ATOM  24342  CZ  TYR A1542      23.513 -43.066 -14.032  1.00 52.450          C  
ATOM  24343  OH  TYR A1542      23.642 -41.790 -13.534  1.00 52.450          O  
ATOM  24344  H   TYR A1542      25.345 -47.755 -14.365  1.00 44.830          H  
ATOM  24345  HA  TYR A1542      22.529 -47.811 -13.656  1.00 45.010          H  
ATOM  24346 1HB  TYR A1542      23.948 -47.222 -16.267  1.00 62.940          H  
ATOM  24347 2HB  TYR A1542      22.196 -47.137 -16.089  1.00 62.940          H  
ATOM  24348  HD1 TYR A1542      25.089 -45.221 -16.092  1.00 62.940          H  
ATOM  24349  HD2 TYR A1542      21.460 -45.742 -13.853  1.00 62.940          H  
ATOM  24350  HE1 TYR A1542      25.317 -42.941 -15.203  1.00 62.940          H  
ATOM  24351  HE2 TYR A1542      21.688 -43.455 -12.969  1.00 62.940          H  
ATOM  24352  HH  TYR A1542      22.905 -41.600 -12.949  1.00 62.940          H  
ATOM  24353  N   GLN A1543      23.634 -50.243 -15.601  1.00 37.360          N  
ATOM  24354  CA  GLN A1543      23.281 -51.560 -16.143  1.00 37.330          C  
ATOM  24355  C   GLN A1543      22.775 -52.490 -15.049  1.00 37.140          C  
ATOM  24356  O   GLN A1543      21.887 -53.310 -15.278  1.00 37.270          O  
ATOM  24357  CB  GLN A1543      24.481 -52.217 -16.828  1.00 52.270          C  
ATOM  24358  CG  GLN A1543      24.900 -51.601 -18.150  1.00 52.270          C  
ATOM  24359  CD  GLN A1543      26.215 -52.185 -18.642  1.00 52.270          C  
ATOM  24360  OE1 GLN A1543      26.875 -52.933 -17.893  1.00 52.270          O  
ATOM  24361  NE2 GLN A1543      26.594 -51.850 -19.874  1.00 52.270          N  
ATOM  24362  H   GLN A1543      24.580 -49.880 -15.757  1.00 44.830          H  
ATOM  24363  HA  GLN A1543      22.485 -51.430 -16.873  1.00 44.800          H  
ATOM  24364 1HB  GLN A1543      25.333 -52.164 -16.154  1.00 62.730          H  
ATOM  24365 2HB  GLN A1543      24.266 -53.269 -16.998  1.00 62.730          H  
ATOM  24366 1HG  GLN A1543      24.136 -51.844 -18.885  1.00 62.730          H  
ATOM  24367 2HG  GLN A1543      24.985 -50.534 -18.068  1.00 62.730          H  
ATOM  24368 1HE2 GLN A1543      27.451 -52.190 -20.263  1.00 62.730          H  
ATOM  24369 2HE2 GLN A1543      26.021 -51.241 -20.427  1.00 62.730          H  
ATOM  24370  N   GLN A1544      23.317 -52.329 -13.849  1.00 36.900          N  
ATOM  24371  CA  GLN A1544      22.963 -53.133 -12.691  1.00 36.760          C  
ATOM  24372  C   GLN A1544      21.652 -52.725 -11.996  1.00 36.890          C  
ATOM  24373  O   GLN A1544      21.264 -53.366 -11.014  1.00 36.880          O  
ATOM  24374  CB  GLN A1544      24.111 -53.060 -11.685  1.00 51.520          C  
ATOM  24375  CG  GLN A1544      25.393 -53.717 -12.162  1.00 51.520          C  
ATOM  24376  CD  GLN A1544      26.566 -53.439 -11.243  1.00 51.520          C  
ATOM  24377  OE1 GLN A1544      26.512 -52.556 -10.379  1.00 51.520          O  
ATOM  24378  NE2 GLN A1544      27.640 -54.191 -11.427  1.00 51.520          N  
ATOM  24379  H   GLN A1544      24.096 -51.663 -13.760  1.00 44.280          H  
ATOM  24380  HA  GLN A1544      22.855 -54.163 -13.024  1.00 44.110          H  
ATOM  24381 1HB  GLN A1544      24.333 -52.007 -11.479  1.00 61.820          H  
ATOM  24382 2HB  GLN A1544      23.813 -53.525 -10.748  1.00 61.820          H  
ATOM  24383 1HG  GLN A1544      25.229 -54.792 -12.178  1.00 61.820          H  
ATOM  24384 2HG  GLN A1544      25.635 -53.375 -13.159  1.00 61.820          H  
ATOM  24385 1HE2 GLN A1544      28.454 -54.059 -10.858  1.00 61.820          H  
ATOM  24386 2HE2 GLN A1544      27.647 -54.896 -12.139  1.00 61.820          H  
ATOM  24387  N   THR A1545      20.986 -51.660 -12.460  1.00 37.060          N  
ATOM  24388  CA  THR A1545      19.740 -51.219 -11.832  1.00 37.250          C  
ATOM  24389  C   THR A1545      18.545 -52.024 -12.320  1.00 37.460          C  
ATOM  24390  O   THR A1545      18.611 -52.745 -13.316  1.00 37.520          O  
ATOM  24391  CB  THR A1545      19.447 -49.720 -12.077  1.00 52.070          C  
ATOM  24392  OG1 THR A1545      19.243 -49.471 -13.481  1.00 52.070          O  
ATOM  24393  CG2 THR A1545      20.561 -48.860 -11.564  1.00 52.070          C  
ATOM  24394  H   THR A1545      21.335 -51.161 -13.279  1.00 44.470          H  
ATOM  24395  HA  THR A1545      19.827 -51.371 -10.758  1.00 44.700          H  
ATOM  24396  HB  THR A1545      18.532 -49.448 -11.549  1.00 62.490          H  
ATOM  24397  HG1 THR A1545      20.055 -49.690 -13.985  1.00 62.490          H  
ATOM  24398 1HG2 THR A1545      20.327 -47.811 -11.736  1.00 62.490          H  
ATOM  24399 2HG2 THR A1545      20.694 -49.033 -10.497  1.00 62.490          H  
ATOM  24400 3HG2 THR A1545      21.460 -49.122 -12.083  1.00 62.490          H  
ATOM  24401  N   LYS A1546      17.426 -51.873 -11.624  1.00 37.650          N  
ATOM  24402  CA  LYS A1546      16.190 -52.534 -12.008  1.00 37.920          C  
ATOM  24403  C   LYS A1546      15.219 -51.505 -12.545  1.00 37.650          C  
ATOM  24404  O   LYS A1546      15.375 -50.314 -12.282  1.00 37.590          O  
ATOM  24405  CB  LYS A1546      15.582 -53.277 -10.819  1.00 52.980          C  
ATOM  24406  CG  LYS A1546      16.508 -54.319 -10.163  1.00 52.980          C  
ATOM  24407  CD  LYS A1546      16.873 -55.467 -11.117  1.00 52.980          C  
ATOM  24408  CE  LYS A1546      17.697 -56.536 -10.408  1.00 52.980          C  
ATOM  24409  NZ  LYS A1546      18.123 -57.630 -11.338  1.00 52.980          N  
ATOM  24410  H   LYS A1546      17.429 -51.263 -10.819  1.00 45.180          H  
ATOM  24411  HA  LYS A1546      16.391 -53.237 -12.815  1.00 45.500          H  
ATOM  24412 1HB  LYS A1546      15.302 -52.551 -10.057  1.00 63.580          H  
ATOM  24413 2HB  LYS A1546      14.667 -53.781 -11.133  1.00 63.580          H  
ATOM  24414 1HG  LYS A1546      17.429 -53.830  -9.840  1.00 63.580          H  
ATOM  24415 2HG  LYS A1546      16.014 -54.733  -9.285  1.00 63.580          H  
ATOM  24416 1HD  LYS A1546      15.966 -55.917 -11.524  1.00 63.580          H  
ATOM  24417 2HD  LYS A1546      17.474 -55.082 -11.942  1.00 63.580          H  
ATOM  24418 1HE  LYS A1546      18.585 -56.071  -9.980  1.00 63.580          H  
ATOM  24419 2HE  LYS A1546      17.102 -56.969  -9.604  1.00 63.580          H  
ATOM  24420 1HZ  LYS A1546      18.666 -58.313 -10.828  1.00 63.580          H  
ATOM  24421 2HZ  LYS A1546      17.309 -58.078 -11.735  1.00 63.580          H  
ATOM  24422 3HZ  LYS A1546      18.688 -57.236 -12.080  1.00 63.580          H  
ATOM  24423  N   ASN A1547      14.219 -51.955 -13.286  1.00 37.570          N  
ATOM  24424  CA  ASN A1547      13.203 -51.046 -13.780  1.00 37.400          C  
ATOM  24425  C   ASN A1547      12.284 -50.661 -12.639  1.00 37.490          C  
ATOM  24426  O   ASN A1547      12.103 -51.435 -11.695  1.00 37.720          O  
ATOM  24427  CB  ASN A1547      12.427 -51.677 -14.912  1.00 52.430          C  
ATOM  24428  CG  ASN A1547      13.269 -51.860 -16.132  1.00 52.430          C  
ATOM  24429  OD1 ASN A1547      14.143 -51.042 -16.441  1.00 52.430          O  
ATOM  24430  ND2 ASN A1547      13.031 -52.929 -16.837  1.00 52.430          N  
ATOM  24431  H   ASN A1547      14.157 -52.942 -13.490  1.00 45.080          H  
ATOM  24432  HA  ASN A1547      13.683 -50.133 -14.137  1.00 44.880          H  
ATOM  24433 1HB  ASN A1547      12.048 -52.648 -14.596  1.00 62.910          H  
ATOM  24434 2HB  ASN A1547      11.566 -51.053 -15.159  1.00 62.910          H  
ATOM  24435 1HD2 ASN A1547      13.563 -53.111 -17.664  1.00 62.910          H  
ATOM  24436 2HD2 ASN A1547      12.315 -53.569 -16.554  1.00 62.910          H  
ATOM  24437  N   LEU A1548      11.701 -49.475 -12.726  1.00 37.430          N  
ATOM  24438  CA  LEU A1548      10.765 -49.034 -11.711  1.00 37.560          C  
ATOM  24439  C   LEU A1548       9.363 -49.508 -12.038  1.00 37.300          C  
ATOM  24440  O   LEU A1548       8.956 -49.551 -13.205  1.00 37.450          O  
ATOM  24441  CB  LEU A1548      10.762 -47.501 -11.618  1.00 52.530          C  
ATOM  24442  CG  LEU A1548      12.104 -46.801 -11.267  1.00 52.530          C  
ATOM  24443  CD1 LEU A1548      11.878 -45.292 -11.308  1.00 52.530          C  
ATOM  24444  CD2 LEU A1548      12.605 -47.236  -9.893  1.00 52.530          C  
ATOM  24445  H   LEU A1548      11.907 -48.881 -13.516  1.00 44.920          H  
ATOM  24446  HA  LEU A1548      11.047 -49.468 -10.754  1.00 45.070          H  
ATOM  24447 1HB  LEU A1548      10.455 -47.111 -12.577  1.00 63.040          H  
ATOM  24448 2HB  LEU A1548      10.014 -47.202 -10.876  1.00 63.040          H  
ATOM  24449  HG  LEU A1548      12.857 -47.056 -12.015  1.00 63.040          H  
ATOM  24450 1HD1 LEU A1548      12.814 -44.776 -11.083  1.00 63.040          H  
ATOM  24451 2HD1 LEU A1548      11.536 -45.002 -12.303  1.00 63.040          H  
ATOM  24452 3HD1 LEU A1548      11.123 -45.013 -10.570  1.00 63.040          H  
ATOM  24453 1HD2 LEU A1548      13.551 -46.724  -9.672  1.00 63.040          H  
ATOM  24454 2HD2 LEU A1548      11.868 -46.975  -9.157  1.00 63.040          H  
ATOM  24455 3HD2 LEU A1548      12.779 -48.309  -9.883  1.00 63.040          H  
ATOM  24456  N   LEU A1549       8.583 -49.772 -11.003  1.00 36.970          N  
ATOM  24457  CA  LEU A1549       7.193 -50.159 -11.164  1.00 36.970          C  
ATOM  24458  C   LEU A1549       6.362 -48.899 -11.312  1.00 37.070          C  
ATOM  24459  O   LEU A1549       5.599 -48.512 -10.421  1.00 37.100          O  
ATOM  24460  CB  LEU A1549       6.735 -50.973  -9.946  1.00 51.760          C  
ATOM  24461  CG  LEU A1549       7.542 -52.276  -9.642  1.00 51.760          C  
ATOM  24462  CD1 LEU A1549       7.011 -52.898  -8.359  1.00 51.760          C  
ATOM  24463  CD2 LEU A1549       7.427 -53.263 -10.804  1.00 51.760          C  
ATOM  24464  H   LEU A1549       8.978 -49.719 -10.076  1.00 44.360          H  
ATOM  24465  HA  LEU A1549       7.082 -50.742 -12.075  1.00 44.360          H  
ATOM  24466 1HB  LEU A1549       6.789 -50.335  -9.065  1.00 62.110          H  
ATOM  24467 2HB  LEU A1549       5.698 -51.261 -10.101  1.00 62.110          H  
ATOM  24468  HG  LEU A1549       8.591 -52.025  -9.489  1.00 62.110          H  
ATOM  24469 1HD1 LEU A1549       7.581 -53.798  -8.127  1.00 62.110          H  
ATOM  24470 2HD1 LEU A1549       7.110 -52.186  -7.539  1.00 62.110          H  
ATOM  24471 3HD1 LEU A1549       5.966 -53.162  -8.490  1.00 62.110          H  
ATOM  24472 1HD2 LEU A1549       7.997 -54.162 -10.567  1.00 62.110          H  
ATOM  24473 2HD2 LEU A1549       6.381 -53.529 -10.961  1.00 62.110          H  
ATOM  24474 3HD2 LEU A1549       7.830 -52.824 -11.714  1.00 62.110          H  
ATOM  24475  N   ILE A1550       6.522 -48.252 -12.449  1.00 37.200          N  
ATOM  24476  CA  ILE A1550       5.933 -46.946 -12.657  1.00 37.380          C  
ATOM  24477  C   ILE A1550       4.426 -47.002 -12.546  1.00 37.260          C  
ATOM  24478  O   ILE A1550       3.763 -47.815 -13.187  1.00 37.340          O  
ATOM  24479  CB  ILE A1550       6.380 -46.372 -14.015  1.00 52.260          C  
ATOM  24480  CG1 ILE A1550       7.914 -46.145 -13.947  1.00 52.260          C  
ATOM  24481  CG2 ILE A1550       5.614 -45.074 -14.348  1.00 52.260          C  
ATOM  24482  CD1 ILE A1550       8.588 -45.828 -15.255  1.00 52.260          C  
ATOM  24483  H   ILE A1550       7.160 -48.681 -13.127  1.00 44.640          H  
ATOM  24484  HA  ILE A1550       6.302 -46.282 -11.877  1.00 44.860          H  
ATOM  24485  HB  ILE A1550       6.193 -47.110 -14.795  1.00 62.710          H  
ATOM  24486 1HG1 ILE A1550       8.113 -45.335 -13.249  1.00 62.710          H  
ATOM  24487 2HG1 ILE A1550       8.366 -47.043 -13.561  1.00 62.710          H  
ATOM  24488 1HG2 ILE A1550       5.939 -44.686 -15.306  1.00 62.710          H  
ATOM  24489 2HG2 ILE A1550       4.544 -45.273 -14.403  1.00 62.710          H  
ATOM  24490 3HG2 ILE A1550       5.804 -44.328 -13.576  1.00 62.710          H  
ATOM  24491 1HD1 ILE A1550       9.658 -45.707 -15.085  1.00 62.710          H  
ATOM  24492 2HD1 ILE A1550       8.424 -46.650 -15.954  1.00 62.710          H  
ATOM  24493 3HD1 ILE A1550       8.192 -44.912 -15.677  1.00 62.710          H  
ATOM  24494  N   GLY A1551       3.901 -46.108 -11.706  1.00 37.130          N  
ATOM  24495  CA  GLY A1551       2.481 -45.997 -11.400  1.00 37.000          C  
ATOM  24496  C   GLY A1551       2.108 -46.750 -10.117  1.00 36.990          C  
ATOM  24497  O   GLY A1551       1.009 -46.573  -9.587  1.00 37.240          O  
ATOM  24498  H   GLY A1551       4.540 -45.481 -11.238  1.00 44.560          H  
ATOM  24499 1HA  GLY A1551       2.215 -44.945 -11.298  1.00 44.400          H  
ATOM  24500 2HA  GLY A1551       1.902 -46.392 -12.234  1.00 44.400          H  
ATOM  24501  N   PHE A1552       3.022 -47.588  -9.622  1.00 36.760          N  
ATOM  24502  CA  PHE A1552       2.810 -48.372  -8.410  1.00 36.810          C  
ATOM  24503  C   PHE A1552       3.813 -48.080  -7.284  1.00 36.560          C  
ATOM  24504  O   PHE A1552       3.415 -47.794  -6.152  1.00 36.630          O  
ATOM  24505  CB  PHE A1552       2.842 -49.856  -8.771  1.00 51.510          C  
ATOM  24506  CG  PHE A1552       2.676 -50.782  -7.622  1.00 51.510          C  
ATOM  24507  CD1 PHE A1552       1.470 -50.906  -6.959  1.00 51.510          C  
ATOM  24508  CD2 PHE A1552       3.741 -51.544  -7.207  1.00 51.510          C  
ATOM  24509  CE1 PHE A1552       1.348 -51.775  -5.897  1.00 51.510          C  
ATOM  24510  CE2 PHE A1552       3.632 -52.409  -6.154  1.00 51.510          C  
ATOM  24511  CZ  PHE A1552       2.433 -52.528  -5.494  1.00 51.510          C  
ATOM  24512  H   PHE A1552       3.915 -47.703 -10.102  1.00 44.110          H  
ATOM  24513  HA  PHE A1552       1.816 -48.139  -8.031  1.00 44.170          H  
ATOM  24514 1HB  PHE A1552       2.055 -50.064  -9.491  1.00 61.820          H  
ATOM  24515 2HB  PHE A1552       3.786 -50.081  -9.255  1.00 61.820          H  
ATOM  24516  HD1 PHE A1552       0.613 -50.309  -7.278  1.00 61.820          H  
ATOM  24517  HD2 PHE A1552       4.681 -51.441  -7.725  1.00 61.820          H  
ATOM  24518  HE1 PHE A1552       0.396 -51.868  -5.376  1.00 61.820          H  
ATOM  24519  HE2 PHE A1552       4.494 -53.002  -5.841  1.00 61.820          H  
ATOM  24520  HZ  PHE A1552       2.339 -53.215  -4.654  1.00 61.820          H  
ATOM  24521  N   ASN A1553       5.113 -48.173  -7.591  1.00 36.330          N  
ATOM  24522  CA  ASN A1553       6.153 -48.026  -6.571  1.00 36.140          C  
ATOM  24523  C   ASN A1553       7.525 -47.666  -7.180  1.00 35.970          C  
ATOM  24524  O   ASN A1553       7.672 -47.538  -8.396  1.00 36.070          O  
ATOM  24525  CB  ASN A1553       6.212 -49.310  -5.747  1.00 50.670          C  
ATOM  24526  CG  ASN A1553       6.599 -49.114  -4.313  1.00 50.670          C  
ATOM  24527  OD1 ASN A1553       7.379 -48.211  -3.990  1.00 50.670          O  
ATOM  24528  ND2 ASN A1553       6.067 -49.943  -3.444  1.00 50.670          N  
ATOM  24529  H   ASN A1553       5.373 -48.375  -8.556  1.00 43.600          H  
ATOM  24530  HA  ASN A1553       5.873 -47.205  -5.912  1.00 43.370          H  
ATOM  24531 1HB  ASN A1553       5.240 -49.770  -5.748  1.00 60.810          H  
ATOM  24532 2HB  ASN A1553       6.905 -50.008  -6.212  1.00 60.810          H  
ATOM  24533 1HD2 ASN A1553       6.288 -49.857  -2.473  1.00 60.810          H  
ATOM  24534 2HD2 ASN A1553       5.435 -50.659  -3.749  1.00 60.810          H  
ATOM  24535  N   PHE A1554       8.541 -47.518  -6.332  1.00 35.760          N  
ATOM  24536  CA  PHE A1554       9.889 -47.197  -6.798  1.00 35.650          C  
ATOM  24537  C   PHE A1554      10.950 -47.784  -5.873  1.00 35.300          C  
ATOM  24538  O   PHE A1554      10.660 -48.195  -4.750  1.00 35.000          O  
ATOM  24539  CB  PHE A1554      10.065 -45.673  -6.906  1.00 49.950          C  
ATOM  24540  CG  PHE A1554       9.978 -44.947  -5.581  1.00 49.950          C  
ATOM  24541  CD1 PHE A1554      11.127 -44.636  -4.848  1.00 49.950          C  
ATOM  24542  CD2 PHE A1554       8.744 -44.590  -5.054  1.00 49.950          C  
ATOM  24543  CE1 PHE A1554      11.035 -43.997  -3.634  1.00 49.950          C  
ATOM  24544  CE2 PHE A1554       8.657 -43.948  -3.841  1.00 49.950          C  
ATOM  24545  CZ  PHE A1554       9.805 -43.653  -3.129  1.00 49.950          C  
ATOM  24546  H   PHE A1554       8.364 -47.616  -5.335  1.00 42.910          H  
ATOM  24547  HA  PHE A1554      10.023 -47.632  -7.786  1.00 42.780          H  
ATOM  24548 1HB  PHE A1554      11.033 -45.449  -7.348  1.00 59.940          H  
ATOM  24549 2HB  PHE A1554       9.303 -45.268  -7.571  1.00 59.940          H  
ATOM  24550  HD1 PHE A1554      12.099 -44.900  -5.243  1.00 59.940          H  
ATOM  24551  HD2 PHE A1554       7.836 -44.825  -5.610  1.00 59.940          H  
ATOM  24552  HE1 PHE A1554      11.929 -43.761  -3.071  1.00 59.940          H  
ATOM  24553  HE2 PHE A1554       7.682 -43.676  -3.441  1.00 59.940          H  
ATOM  24554  HZ  PHE A1554       9.736 -43.143  -2.167  1.00 59.940          H  
ATOM  24555  N   LYS A1555      12.185 -47.835  -6.356  1.00 35.360          N  
ATOM  24556  CA  LYS A1555      13.289 -48.307  -5.544  1.00 35.090          C  
ATOM  24557  C   LYS A1555      13.828 -47.113  -4.788  1.00 34.650          C  
ATOM  24558  O   LYS A1555      14.099 -46.076  -5.390  1.00 34.840          O  
ATOM  24559  CB  LYS A1555      14.378 -48.929  -6.426  1.00 49.230          C  
ATOM  24560  CG  LYS A1555      13.916 -50.110  -7.316  1.00 49.230          C  
ATOM  24561  CD  LYS A1555      13.455 -51.321  -6.507  1.00 49.230          C  
ATOM  24562  CE  LYS A1555      13.131 -52.507  -7.421  1.00 49.230          C  
ATOM  24563  NZ  LYS A1555      12.613 -53.678  -6.650  1.00 49.230          N  
ATOM  24564  H   LYS A1555      12.371 -47.505  -7.290  1.00 42.430          H  
ATOM  24565  HA  LYS A1555      12.931 -49.032  -4.815  1.00 42.110          H  
ATOM  24566 1HB  LYS A1555      14.796 -48.162  -7.087  1.00 59.080          H  
ATOM  24567 2HB  LYS A1555      15.193 -49.288  -5.794  1.00 59.080          H  
ATOM  24568 1HG  LYS A1555      13.091 -49.782  -7.944  1.00 59.080          H  
ATOM  24569 2HG  LYS A1555      14.739 -50.408  -7.968  1.00 59.080          H  
ATOM  24570 1HD  LYS A1555      14.235 -51.613  -5.801  1.00 59.080          H  
ATOM  24571 2HD  LYS A1555      12.556 -51.068  -5.947  1.00 59.080          H  
ATOM  24572 1HE  LYS A1555      12.381 -52.202  -8.152  1.00 59.080          H  
ATOM  24573 2HE  LYS A1555      14.035 -52.809  -7.949  1.00 59.080          H  
ATOM  24574 1HZ  LYS A1555      12.414 -54.437  -7.287  1.00 59.080          H  
ATOM  24575 2HZ  LYS A1555      13.307 -53.977  -5.979  1.00 59.080          H  
ATOM  24576 3HZ  LYS A1555      11.767 -53.417  -6.164  1.00 59.080          H  
ATOM  24577  N   HIS A1556      14.030 -47.245  -3.481  1.00 34.090          N  
ATOM  24578  CA  HIS A1556      14.491 -46.122  -2.674  1.00 33.670          C  
ATOM  24579  C   HIS A1556      15.849 -45.589  -3.097  1.00 33.470          C  
ATOM  24580  O   HIS A1556      16.109 -44.389  -3.016  1.00 33.280          O  
ATOM  24581  CB  HIS A1556      14.528 -46.568  -1.222  1.00 47.310          C  
ATOM  24582  CG  HIS A1556      15.448 -47.717  -1.044  1.00 47.310          C  
ATOM  24583  ND1 HIS A1556      15.099 -49.000  -1.434  1.00 47.310          N  
ATOM  24584  CD2 HIS A1556      16.703 -47.804  -0.540  1.00 47.310          C  
ATOM  24585  CE1 HIS A1556      16.103 -49.823  -1.171  1.00 47.310          C  
ATOM  24586  NE2 HIS A1556      17.084 -49.124  -0.630  1.00 47.310          N  
ATOM  24587  H   HIS A1556      13.840 -48.130  -3.013  1.00 40.910          H  
ATOM  24588  HA  HIS A1556      13.775 -45.306  -2.758  1.00 40.400          H  
ATOM  24589 1HB  HIS A1556      14.863 -45.744  -0.589  1.00 56.770          H  
ATOM  24590 2HB  HIS A1556      13.530 -46.858  -0.897  1.00 56.770          H  
ATOM  24591  HD2 HIS A1556      17.300 -46.982  -0.145  1.00 56.770          H  
ATOM  24592  HE1 HIS A1556      16.121 -50.893  -1.371  1.00 56.770          H  
ATOM  24593  HE2 HIS A1556      17.981 -49.500  -0.338  1.00 56.770          H  
ATOM  24594  N   GLU A1557      16.672 -46.434  -3.691  1.00 33.600          N  
ATOM  24595  CA  GLU A1557      17.987 -46.017  -4.140  1.00 33.490          C  
ATOM  24596  C   GLU A1557      17.909 -44.922  -5.207  1.00 33.450          C  
ATOM  24597  O   GLU A1557      18.859 -44.156  -5.383  1.00 33.130          O  
ATOM  24598  CB  GLU A1557      18.756 -47.219  -4.686  1.00 46.930          C  
ATOM  24599  CG  GLU A1557      19.128 -48.246  -3.625  1.00 46.930          C  
ATOM  24600  CD  GLU A1557      19.863 -49.432  -4.166  1.00 46.930          C  
ATOM  24601  OE1 GLU A1557      20.046 -49.506  -5.357  1.00 46.930          O  
ATOM  24602  OE2 GLU A1557      20.229 -50.275  -3.382  1.00 46.930          O  
ATOM  24603  H   GLU A1557      16.426 -47.415  -3.743  1.00 40.320          H  
ATOM  24604  HA  GLU A1557      18.528 -45.618  -3.283  1.00 40.190          H  
ATOM  24605 1HB  GLU A1557      18.149 -47.717  -5.443  1.00 56.320          H  
ATOM  24606 2HB  GLU A1557      19.670 -46.877  -5.170  1.00 56.320          H  
ATOM  24607 1HG  GLU A1557      19.736 -47.767  -2.860  1.00 56.320          H  
ATOM  24608 2HG  GLU A1557      18.216 -48.591  -3.158  1.00 56.320          H  
ATOM  24609  N   ASP A1558      16.789 -44.872  -5.939  1.00 33.860          N  
ATOM  24610  CA  ASP A1558      16.586 -43.919  -7.016  1.00 33.920          C  
ATOM  24611  C   ASP A1558      15.671 -42.756  -6.626  1.00 33.730          C  
ATOM  24612  O   ASP A1558      15.312 -41.947  -7.493  1.00 33.720          O  
ATOM  24613  CB  ASP A1558      15.989 -44.633  -8.229  1.00 47.460          C  
ATOM  24614  CG  ASP A1558      16.929 -45.667  -8.848  1.00 47.460          C  
ATOM  24615  OD1 ASP A1558      18.117 -45.452  -8.887  1.00 47.460          O  
ATOM  24616  OD2 ASP A1558      16.427 -46.669  -9.296  1.00 47.460          O  
ATOM  24617  H   ASP A1558      16.016 -45.503  -5.719  1.00 40.630          H  
ATOM  24618  HA  ASP A1558      17.557 -43.510  -7.295  1.00 40.700          H  
ATOM  24619 1HB  ASP A1558      15.068 -45.142  -7.922  1.00 56.960          H  
ATOM  24620 2HB  ASP A1558      15.721 -43.901  -8.992  1.00 56.960          H  
ATOM  24621  N   GLN A1559      15.342 -42.619  -5.326  1.00 33.650          N  
ATOM  24622  CA  GLN A1559      14.399 -41.599  -4.823  1.00 33.580          C  
ATOM  24623  C   GLN A1559      14.802 -40.162  -5.126  1.00 32.960          C  
ATOM  24624  O   GLN A1559      14.005 -39.241  -4.969  1.00 32.600          O  
ATOM  24625  CB  GLN A1559      14.186 -41.725  -3.314  1.00 47.040          C  
ATOM  24626  CG  GLN A1559      15.345 -41.322  -2.442  1.00 47.040          C  
ATOM  24627  CD  GLN A1559      15.026 -41.564  -0.984  1.00 47.040          C  
ATOM  24628  OE1 GLN A1559      13.981 -41.124  -0.490  1.00 47.040          O  
ATOM  24629  NE2 GLN A1559      15.912 -42.263  -0.284  1.00 47.040          N  
ATOM  24630  H   GLN A1559      15.716 -43.295  -4.648  1.00 40.380          H  
ATOM  24631  HA  GLN A1559      13.439 -41.779  -5.305  1.00 40.300          H  
ATOM  24632 1HB  GLN A1559      13.344 -41.128  -3.022  1.00 56.450          H  
ATOM  24633 2HB  GLN A1559      13.963 -42.754  -3.075  1.00 56.450          H  
ATOM  24634 1HG  GLN A1559      16.228 -41.899  -2.710  1.00 56.450          H  
ATOM  24635 2HG  GLN A1559      15.540 -40.259  -2.566  1.00 56.450          H  
ATOM  24636 1HE2 GLN A1559      15.750 -42.449   0.687  1.00 56.450          H  
ATOM  24637 2HE2 GLN A1559      16.747 -42.604  -0.725  1.00 56.450          H  
ATOM  24638  N   LYS A1560      16.055 -39.965  -5.485  1.00 32.910          N  
ATOM  24639  CA  LYS A1560      16.584 -38.667  -5.832  1.00 32.500          C  
ATOM  24640  C   LYS A1560      15.953 -38.081  -7.112  1.00 32.400          C  
ATOM  24641  O   LYS A1560      15.816 -36.857  -7.220  1.00 32.270          O  
ATOM  24642  CB  LYS A1560      18.102 -38.765  -5.966  1.00 45.660          C  
ATOM  24643  CG  LYS A1560      18.794 -38.998  -4.624  1.00 45.660          C  
ATOM  24644  CD  LYS A1560      20.306 -39.129  -4.751  1.00 45.660          C  
ATOM  24645  CE  LYS A1560      20.929 -39.423  -3.381  1.00 45.660          C  
ATOM  24646  NZ  LYS A1560      22.400 -39.612  -3.444  1.00 45.660          N  
ATOM  24647  H   LYS A1560      16.647 -40.778  -5.566  1.00 39.490          H  
ATOM  24648  HA  LYS A1560      16.362 -37.990  -5.012  1.00 39.000          H  
ATOM  24649 1HB  LYS A1560      18.359 -39.587  -6.633  1.00 54.800          H  
ATOM  24650 2HB  LYS A1560      18.492 -37.845  -6.403  1.00 54.800          H  
ATOM  24651 1HG  LYS A1560      18.567 -38.165  -3.959  1.00 54.800          H  
ATOM  24652 2HG  LYS A1560      18.398 -39.909  -4.176  1.00 54.800          H  
ATOM  24653 1HD  LYS A1560      20.550 -39.945  -5.434  1.00 54.800          H  
ATOM  24654 2HD  LYS A1560      20.727 -38.204  -5.144  1.00 54.800          H  
ATOM  24655 1HE  LYS A1560      20.713 -38.599  -2.702  1.00 54.800          H  
ATOM  24656 2HE  LYS A1560      20.482 -40.335  -2.981  1.00 54.800          H  
ATOM  24657 1HZ  LYS A1560      22.736 -39.820  -2.485  1.00 54.800          H  
ATOM  24658 2HZ  LYS A1560      22.629 -40.386  -4.041  1.00 54.800          H  
ATOM  24659 3HZ  LYS A1560      22.852 -38.783  -3.782  1.00 54.800          H  
ATOM  24660  N   GLU A1561      15.592 -38.929  -8.096  1.00 32.540          N  
ATOM  24661  CA  GLU A1561      15.049 -38.402  -9.355  1.00 32.520          C  
ATOM  24662  C   GLU A1561      13.570 -37.962  -9.295  1.00 32.390          C  
ATOM  24663  O   GLU A1561      13.244 -36.879  -9.797  1.00 31.830          O  
ATOM  24664  CB  GLU A1561      15.291 -39.365 -10.533  1.00 45.540          C  
ATOM  24665  CG  GLU A1561      14.792 -38.842 -11.875  1.00 45.540          C  
ATOM  24666  CD  GLU A1561      15.126 -39.756 -13.008  1.00 45.540          C  
ATOM  24667  OE1 GLU A1561      15.698 -40.789 -12.756  1.00 45.540          O  
ATOM  24668  OE2 GLU A1561      14.814 -39.429 -14.126  1.00 45.540          O  
ATOM  24669  H   GLU A1561      15.685 -39.943  -7.968  1.00 39.050          H  
ATOM  24670  HA  GLU A1561      15.624 -37.509  -9.595  1.00 39.020          H  
ATOM  24671 1HB  GLU A1561      16.366 -39.523 -10.637  1.00 54.640          H  
ATOM  24672 2HB  GLU A1561      14.850 -40.331 -10.378  1.00 54.640          H  
ATOM  24673 1HG  GLU A1561      13.708 -38.728 -11.837  1.00 54.640          H  
ATOM  24674 2HG  GLU A1561      15.226 -37.860 -12.061  1.00 54.640          H  
ATOM  24675  N   PRO A1562      12.621 -38.728  -8.711  1.00 32.950          N  
ATOM  24676  CA  PRO A1562      11.220 -38.366  -8.615  1.00 32.950          C  
ATOM  24677  C   PRO A1562      11.069 -37.314  -7.523  1.00 32.610          C  
ATOM  24678  O   PRO A1562      10.514 -37.582  -6.460  1.00 32.500          O  
ATOM  24679  CB  PRO A1562      10.524 -39.697  -8.260  1.00 49.430          C  
ATOM  24680  CG  PRO A1562      11.575 -40.764  -8.482  1.00 49.430          C  
ATOM  24681  CD  PRO A1562      12.880 -40.069  -8.191  1.00 49.430          C  
ATOM  24682  HA  PRO A1562      10.874 -37.978  -9.585  1.00 39.540          H  
ATOM  24683 1HB  PRO A1562      10.141 -39.669  -7.242  1.00 59.310          H  
ATOM  24684 2HB  PRO A1562       9.647 -39.839  -8.911  1.00 59.310          H  
ATOM  24685 1HG  PRO A1562      11.399 -41.624  -7.812  1.00 59.310          H  
ATOM  24686 2HG  PRO A1562      11.524 -41.147  -9.512  1.00 59.310          H  
ATOM  24687 1HD  PRO A1562      13.021 -40.019  -7.128  1.00 59.310          H  
ATOM  24688 2HD  PRO A1562      13.652 -40.599  -8.683  1.00 59.310          H  
ATOM  24689  N   ALA A1563      11.550 -36.108  -7.817  1.00 32.480          N  
ATOM  24690  CA  ALA A1563      11.677 -34.959  -6.912  1.00 32.170          C  
ATOM  24691  C   ALA A1563      10.534 -34.752  -5.931  1.00 31.890          C  
ATOM  24692  O   ALA A1563      10.767 -34.232  -4.838  1.00 31.500          O  
ATOM  24693  CB  ALA A1563      11.822 -33.686  -7.720  1.00 45.160          C  
ATOM  24694  H   ALA A1563      11.970 -36.026  -8.748  1.00 38.980          H  
ATOM  24695  HA  ALA A1563      12.585 -35.115  -6.331  1.00 38.600          H  
ATOM  24696 1HB  ALA A1563      11.979 -32.844  -7.050  1.00 54.190          H  
ATOM  24697 2HB  ALA A1563      12.678 -33.789  -8.387  1.00 54.190          H  
ATOM  24698 3HB  ALA A1563      10.918 -33.524  -8.303  1.00 54.190          H  
ATOM  24699  N   THR A1564       9.310 -35.148  -6.285  1.00 32.170          N  
ATOM  24700  CA  THR A1564       8.132 -34.907  -5.456  1.00 32.030          C  
ATOM  24701  C   THR A1564       8.237 -35.612  -4.101  1.00 31.920          C  
ATOM  24702  O   THR A1564       7.599 -35.211  -3.123  1.00 31.590          O  
ATOM  24703  CB  THR A1564       6.849 -35.347  -6.183  1.00 44.900          C  
ATOM  24704  OG1 THR A1564       6.918 -36.744  -6.489  1.00 44.900          O  
ATOM  24705  CG2 THR A1564       6.710 -34.565  -7.479  1.00 44.900          C  
ATOM  24706  H   THR A1564       9.195 -35.629  -7.164  1.00 38.600          H  
ATOM  24707  HA  THR A1564       8.062 -33.851  -5.277  1.00 38.440          H  
ATOM  24708  HB  THR A1564       5.987 -35.159  -5.543  1.00 53.880          H  
ATOM  24709  HG1 THR A1564       6.040 -37.064  -6.724  1.00 53.880          H  
ATOM  24710 1HG2 THR A1564       5.804 -34.878  -7.994  1.00 53.880          H  
ATOM  24711 2HG2 THR A1564       6.655 -33.513  -7.265  1.00 53.880          H  
ATOM  24712 3HG2 THR A1564       7.566 -34.755  -8.120  1.00 53.880          H  
ATOM  24713  N   ILE A1565       9.121 -36.600  -4.024  1.00 32.250          N  
ATOM  24714  CA  ILE A1565       9.420 -37.363  -2.823  1.00 32.250          C  
ATOM  24715  C   ILE A1565       9.927 -36.428  -1.727  1.00 31.820          C  
ATOM  24716  O   ILE A1565       9.686 -36.660  -0.541  1.00 31.630          O  
ATOM  24717  CB  ILE A1565      10.443 -38.494  -3.109  1.00 45.150          C  
ATOM  24718  CG1 ILE A1565       9.762 -39.569  -4.012  1.00 45.150          C  
ATOM  24719  CG2 ILE A1565      10.979 -39.117  -1.780  1.00 45.150          C  
ATOM  24720  CD1 ILE A1565      10.709 -40.575  -4.610  1.00 45.150          C  
ATOM  24721  H   ILE A1565       9.611 -36.842  -4.893  1.00 38.700          H  
ATOM  24722  HA  ILE A1565       8.498 -37.825  -2.471  1.00 38.700          H  
ATOM  24723  HB  ILE A1565      11.283 -38.081  -3.679  1.00 54.180          H  
ATOM  24724 1HG1 ILE A1565       9.021 -40.105  -3.428  1.00 54.180          H  
ATOM  24725 2HG1 ILE A1565       9.253 -39.060  -4.829  1.00 54.180          H  
ATOM  24726 1HG2 ILE A1565      11.695 -39.895  -1.989  1.00 54.180          H  
ATOM  24727 2HG2 ILE A1565      11.474 -38.361  -1.177  1.00 54.180          H  
ATOM  24728 3HG2 ILE A1565      10.148 -39.537  -1.212  1.00 54.180          H  
ATOM  24729 1HD1 ILE A1565      10.151 -41.275  -5.231  1.00 54.180          H  
ATOM  24730 2HD1 ILE A1565      11.444 -40.050  -5.220  1.00 54.180          H  
ATOM  24731 3HD1 ILE A1565      11.207 -41.115  -3.838  1.00 54.180          H  
ATOM  24732  N   ARG A1566      10.704 -35.410  -2.114  1.00 31.720          N  
ATOM  24733  CA  ARG A1566      11.316 -34.469  -1.185  1.00 31.380          C  
ATOM  24734  C   ARG A1566      10.449 -33.252  -0.853  1.00 30.980          C  
ATOM  24735  O   ARG A1566      10.929 -32.327  -0.190  1.00 30.760          O  
ATOM  24736  CB  ARG A1566      12.609 -33.929  -1.766  1.00 44.070          C  
ATOM  24737  CG  ARG A1566      13.718 -34.926  -1.960  1.00 44.070          C  
ATOM  24738  CD  ARG A1566      14.995 -34.232  -2.305  1.00 44.070          C  
ATOM  24739  NE  ARG A1566      14.901 -33.491  -3.579  1.00 44.070          N  
ATOM  24740  CZ  ARG A1566      15.124 -34.014  -4.808  1.00 44.070          C  
ATOM  24741  NH1 ARG A1566      15.439 -35.278  -4.931  1.00 44.070          N  
ATOM  24742  NH2 ARG A1566      15.022 -33.247  -5.884  1.00 44.070          N  
ATOM  24743  H   ARG A1566      10.855 -35.234  -3.113  1.00 38.060          H  
ATOM  24744  HA  ARG A1566      11.531 -35.001  -0.258  1.00 37.660          H  
ATOM  24745 1HB  ARG A1566      12.392 -33.490  -2.741  1.00 52.880          H  
ATOM  24746 2HB  ARG A1566      12.990 -33.135  -1.129  1.00 52.880          H  
ATOM  24747 1HG  ARG A1566      13.863 -35.495  -1.044  1.00 52.880          H  
ATOM  24748 2HG  ARG A1566      13.452 -35.605  -2.773  1.00 52.880          H  
ATOM  24749 1HD  ARG A1566      15.228 -33.515  -1.516  1.00 52.880          H  
ATOM  24750 2HD  ARG A1566      15.805 -34.954  -2.373  1.00 52.880          H  
ATOM  24751  HE  ARG A1566      14.664 -32.509  -3.525  1.00 52.880          H  
ATOM  24752 1HH1 ARG A1566      15.509 -35.863  -4.119  1.00 52.880          H  
ATOM  24753 2HH1 ARG A1566      15.611 -35.696  -5.857  1.00 52.880          H  
ATOM  24754 1HH2 ARG A1566      14.780 -32.273  -5.787  1.00 52.880          H  
ATOM  24755 2HH2 ARG A1566      15.185 -33.635  -6.806  1.00 52.880          H  
ATOM  24756  N   TYR A1567       9.210 -33.206  -1.345  1.00 30.960          N  
ATOM  24757  CA  TYR A1567       8.370 -32.040  -1.108  1.00 30.660          C  
ATOM  24758  C   TYR A1567       7.856 -32.015   0.326  1.00 30.650          C  
ATOM  24759  O   TYR A1567       8.088 -32.952   1.100  1.00 30.510          O  
ATOM  24760  CB  TYR A1567       7.234 -31.965  -2.128  1.00 43.040          C  
ATOM  24761  CG  TYR A1567       7.674 -31.643  -3.584  1.00 43.040          C  
ATOM  24762  CD1 TYR A1567       9.032 -31.495  -3.957  1.00 43.040          C  
ATOM  24763  CD2 TYR A1567       6.694 -31.475  -4.552  1.00 43.040          C  
ATOM  24764  CE1 TYR A1567       9.365 -31.201  -5.261  1.00 43.040          C  
ATOM  24765  CE2 TYR A1567       7.046 -31.174  -5.853  1.00 43.040          C  
ATOM  24766  CZ  TYR A1567       8.370 -31.040  -6.208  1.00 43.040          C  
ATOM  24767  OH  TYR A1567       8.706 -30.747  -7.509  1.00 43.040          O  
ATOM  24768  H   TYR A1567       8.828 -33.988  -1.886  1.00 37.150          H  
ATOM  24769  HA  TYR A1567       8.978 -31.143  -1.228  1.00 36.790          H  
ATOM  24770 1HB  TYR A1567       6.708 -32.920  -2.141  1.00 51.650          H  
ATOM  24771 2HB  TYR A1567       6.517 -31.204  -1.821  1.00 51.650          H  
ATOM  24772  HD1 TYR A1567       9.837 -31.610  -3.247  1.00 51.650          H  
ATOM  24773  HD2 TYR A1567       5.644 -31.580  -4.283  1.00 51.650          H  
ATOM  24774  HE1 TYR A1567      10.413 -31.094  -5.540  1.00 51.650          H  
ATOM  24775  HE2 TYR A1567       6.270 -31.044  -6.607  1.00 51.650          H  
ATOM  24776  HH  TYR A1567       9.654 -30.610  -7.572  1.00 51.650          H  
ATOM  24777  N   GLU A1568       7.146 -30.936   0.676  1.00 30.900          N  
ATOM  24778  CA  GLU A1568       6.724 -30.658   2.049  1.00 30.910          C  
ATOM  24779  C   GLU A1568       5.964 -31.772   2.757  1.00 30.910          C  
ATOM  24780  O   GLU A1568       6.164 -31.980   3.952  1.00 30.760          O  
ATOM  24781  CB  GLU A1568       5.905 -29.369   2.062  1.00 43.270          C  
ATOM  24782  CG  GLU A1568       6.733 -28.126   1.723  1.00 43.270          C  
ATOM  24783  CD  GLU A1568       6.919 -27.914   0.240  1.00 43.270          C  
ATOM  24784  OE1 GLU A1568       6.383 -28.690  -0.526  1.00 43.270          O  
ATOM  24785  OE2 GLU A1568       7.617 -27.009  -0.127  1.00 43.270          O  
ATOM  24786  H   GLU A1568       6.945 -30.227  -0.035  1.00 37.080          H  
ATOM  24787  HA  GLU A1568       7.628 -30.464   2.623  1.00 37.090          H  
ATOM  24788 1HB  GLU A1568       5.089 -29.445   1.344  1.00 51.920          H  
ATOM  24789 2HB  GLU A1568       5.466 -29.224   3.047  1.00 51.920          H  
ATOM  24790 1HG  GLU A1568       6.239 -27.250   2.143  1.00 51.920          H  
ATOM  24791 2HG  GLU A1568       7.711 -28.218   2.195  1.00 51.920          H  
ATOM  24792  N   GLU A1569       5.157 -32.553   2.055  1.00 31.150          N  
ATOM  24793  CA  GLU A1569       4.442 -33.633   2.738  1.00 31.250          C  
ATOM  24794  C   GLU A1569       5.408 -34.549   3.512  1.00 30.860          C  
ATOM  24795  O   GLU A1569       5.082 -35.027   4.607  1.00 30.810          O  
ATOM  24796  CB  GLU A1569       3.642 -34.479   1.751  1.00 43.710          C  
ATOM  24797  CG  GLU A1569       2.845 -35.613   2.420  1.00 43.710          C  
ATOM  24798  CD  GLU A1569       2.039 -36.398   1.472  1.00 43.710          C  
ATOM  24799  OE1 GLU A1569       1.895 -35.978   0.337  1.00 43.710          O  
ATOM  24800  OE2 GLU A1569       1.566 -37.443   1.861  1.00 43.710          O  
ATOM  24801  H   GLU A1569       5.009 -32.364   1.073  1.00 37.380          H  
ATOM  24802  HA  GLU A1569       3.749 -33.188   3.451  1.00 37.500          H  
ATOM  24803 1HB  GLU A1569       2.945 -33.843   1.204  1.00 52.450          H  
ATOM  24804 2HB  GLU A1569       4.322 -34.924   1.023  1.00 52.450          H  
ATOM  24805 1HG  GLU A1569       3.533 -36.297   2.910  1.00 52.450          H  
ATOM  24806 2HG  GLU A1569       2.194 -35.192   3.183  1.00 52.450          H  
ATOM  24807  N   SER A1570       6.592 -34.812   2.933  1.00 30.630          N  
ATOM  24808  CA  SER A1570       7.579 -35.723   3.497  1.00 30.340          C  
ATOM  24809  C   SER A1570       8.411 -35.057   4.575  1.00 30.020          C  
ATOM  24810  O   SER A1570       9.138 -35.718   5.319  1.00 29.970          O  
ATOM  24811  CB  SER A1570       8.533 -36.187   2.409  1.00 42.590          C  
ATOM  24812  OG  SER A1570       7.890 -36.955   1.426  1.00 42.590          O  
ATOM  24813  H   SER A1570       6.854 -34.359   2.053  1.00 36.760          H  
ATOM  24814  HA  SER A1570       7.060 -36.581   3.918  1.00 36.410          H  
ATOM  24815 1HB  SER A1570       8.983 -35.306   1.938  1.00 51.110          H  
ATOM  24816 2HB  SER A1570       9.341 -36.762   2.848  1.00 51.110          H  
ATOM  24817  HG  SER A1570       8.551 -37.056   0.700  1.00 51.110          H  
ATOM  24818  N   ILE A1571       8.302 -33.745   4.674  1.00 29.900          N  
ATOM  24819  CA  ILE A1571       9.080 -32.992   5.619  1.00 29.570          C  
ATOM  24820  C   ILE A1571       8.228 -32.960   6.848  1.00 29.720          C  
ATOM  24821  O   ILE A1571       8.733 -33.119   7.951  1.00 29.520          O  
ATOM  24822  CB  ILE A1571       9.439 -31.584   5.129  1.00 41.530          C  
ATOM  24823  CG1 ILE A1571      10.204 -31.660   3.732  1.00 41.530          C  
ATOM  24824  CG2 ILE A1571      10.272 -30.876   6.206  1.00 41.530          C  
ATOM  24825  CD1 ILE A1571      11.459 -32.520   3.670  1.00 41.530          C  
ATOM  24826  H   ILE A1571       7.613 -33.256   4.110  1.00 35.880          H  
ATOM  24827  HA  ILE A1571       9.998 -33.523   5.853  1.00 35.480          H  
ATOM  24828  HB  ILE A1571       8.523 -31.016   4.960  1.00 49.840          H  
ATOM  24829 1HG1 ILE A1571       9.516 -32.052   2.989  1.00 49.840          H  
ATOM  24830 2HG1 ILE A1571      10.484 -30.649   3.443  1.00 49.840          H  
ATOM  24831 1HG2 ILE A1571      10.517 -29.871   5.871  1.00 49.840          H  
ATOM  24832 2HG2 ILE A1571       9.701 -30.819   7.127  1.00 49.840          H  
ATOM  24833 3HG2 ILE A1571      11.190 -31.431   6.391  1.00 49.840          H  
ATOM  24834 1HD1 ILE A1571      11.861 -32.470   2.654  1.00 49.840          H  
ATOM  24835 2HD1 ILE A1571      12.208 -32.152   4.369  1.00 49.840          H  
ATOM  24836 3HD1 ILE A1571      11.220 -33.552   3.908  1.00 49.840          H  
ATOM  24837  N   ALA A1572       6.931 -32.710   6.667  1.00 30.140          N  
ATOM  24838  CA  ALA A1572       6.013 -32.724   7.785  1.00 30.400          C  
ATOM  24839  C   ALA A1572       6.040 -34.112   8.431  1.00 30.410          C  
ATOM  24840  O   ALA A1572       6.034 -34.234   9.662  1.00 30.410          O  
ATOM  24841  CB  ALA A1572       4.618 -32.363   7.321  1.00 42.460          C  
ATOM  24842  H   ALA A1572       6.583 -32.518   5.722  1.00 36.170          H  
ATOM  24843  HA  ALA A1572       6.352 -31.995   8.523  1.00 36.480          H  
ATOM  24844 1HB  ALA A1572       3.936 -32.369   8.167  1.00 50.950          H  
ATOM  24845 2HB  ALA A1572       4.634 -31.371   6.869  1.00 50.950          H  
ATOM  24846 3HB  ALA A1572       4.286 -33.092   6.577  1.00 50.950          H  
ATOM  24847  N   LYS A1573       6.111 -35.164   7.589  1.00 30.470          N  
ATOM  24848  CA  LYS A1573       6.205 -36.532   8.077  1.00 30.570          C  
ATOM  24849  C   LYS A1573       7.488 -36.715   8.876  1.00 30.130          C  
ATOM  24850  O   LYS A1573       7.450 -37.224  10.001  1.00 30.190          O  
ATOM  24851  CB  LYS A1573       6.182 -37.537   6.923  1.00 42.760          C  
ATOM  24852  CG  LYS A1573       6.235 -39.014   7.364  1.00 42.760          C  
ATOM  24853  CD  LYS A1573       6.198 -39.962   6.156  1.00 42.760          C  
ATOM  24854  CE  LYS A1573       6.111 -41.439   6.580  1.00 42.760          C  
ATOM  24855  NZ  LYS A1573       7.353 -41.916   7.283  1.00 42.760          N  
ATOM  24856  H   LYS A1573       6.036 -35.002   6.582  1.00 36.560          H  
ATOM  24857  HA  LYS A1573       5.361 -36.725   8.737  1.00 36.680          H  
ATOM  24858 1HB  LYS A1573       5.284 -37.380   6.322  1.00 51.310          H  
ATOM  24859 2HB  LYS A1573       7.038 -37.358   6.279  1.00 51.310          H  
ATOM  24860 1HG  LYS A1573       7.155 -39.193   7.928  1.00 51.310          H  
ATOM  24861 2HG  LYS A1573       5.387 -39.226   8.014  1.00 51.310          H  
ATOM  24862 1HD  LYS A1573       5.336 -39.721   5.531  1.00 51.310          H  
ATOM  24863 2HD  LYS A1573       7.102 -39.819   5.563  1.00 51.310          H  
ATOM  24864 1HE  LYS A1573       5.260 -41.569   7.247  1.00 51.310          H  
ATOM  24865 2HE  LYS A1573       5.958 -42.050   5.691  1.00 51.310          H  
ATOM  24866 1HZ  LYS A1573       7.255 -42.882   7.543  1.00 51.310          H  
ATOM  24867 2HZ  LYS A1573       8.156 -41.818   6.687  1.00 51.310          H  
ATOM  24868 3HZ  LYS A1573       7.513 -41.370   8.143  1.00 51.310          H  
ATOM  24869  N   LEU A1574       8.626 -36.291   8.309  1.00 29.740          N  
ATOM  24870  CA  LEU A1574       9.899 -36.431   8.990  1.00 29.400          C  
ATOM  24871  C   LEU A1574       9.916 -35.666  10.302  1.00 29.320          C  
ATOM  24872  O   LEU A1574      10.371 -36.199  11.313  1.00 29.270          O  
ATOM  24873  CB  LEU A1574      11.034 -35.942   8.081  1.00 41.300          C  
ATOM  24874  CG  LEU A1574      12.469 -35.956   8.653  1.00 41.300          C  
ATOM  24875  CD1 LEU A1574      12.899 -37.366   9.036  1.00 41.300          C  
ATOM  24876  CD2 LEU A1574      13.410 -35.359   7.589  1.00 41.300          C  
ATOM  24877  H   LEU A1574       8.627 -35.901   7.363  1.00 35.690          H  
ATOM  24878  HA  LEU A1574      10.041 -37.489   9.205  1.00 35.280          H  
ATOM  24879 1HB  LEU A1574      11.026 -36.547   7.175  1.00 49.560          H  
ATOM  24880 2HB  LEU A1574      10.810 -34.914   7.796  1.00 49.560          H  
ATOM  24881  HG  LEU A1574      12.499 -35.365   9.550  1.00 49.560          H  
ATOM  24882 1HD1 LEU A1574      13.912 -37.337   9.439  1.00 49.560          H  
ATOM  24883 2HD1 LEU A1574      12.230 -37.773   9.798  1.00 49.560          H  
ATOM  24884 3HD1 LEU A1574      12.876 -38.006   8.157  1.00 49.560          H  
ATOM  24885 1HD2 LEU A1574      14.432 -35.340   7.961  1.00 49.560          H  
ATOM  24886 2HD2 LEU A1574      13.370 -35.969   6.685  1.00 49.560          H  
ATOM  24887 3HD2 LEU A1574      13.090 -34.343   7.355  1.00 49.560          H  
ATOM  24888  N   LYS A1575       9.447 -34.413  10.303  1.00 29.410          N  
ATOM  24889  CA  LYS A1575       9.421 -33.633  11.527  1.00 29.430          C  
ATOM  24890  C   LYS A1575       8.583 -34.300  12.584  1.00 29.700          C  
ATOM  24891  O   LYS A1575       8.987 -34.325  13.745  1.00 29.710          O  
ATOM  24892  CB  LYS A1575       8.903 -32.219  11.296  1.00 41.190          C  
ATOM  24893  CG  LYS A1575       9.860 -31.319  10.601  1.00 41.190          C  
ATOM  24894  CD  LYS A1575       9.274 -29.958  10.380  1.00 41.190          C  
ATOM  24895  CE  LYS A1575      10.298 -29.020   9.784  1.00 41.190          C  
ATOM  24896  NZ  LYS A1575       9.734 -27.682   9.566  1.00 41.190          N  
ATOM  24897  H   LYS A1575       9.106 -34.005   9.438  1.00 35.290          H  
ATOM  24898  HA  LYS A1575      10.440 -33.562  11.903  1.00 35.320          H  
ATOM  24899 1HB  LYS A1575       7.995 -32.270  10.689  1.00 49.430          H  
ATOM  24900 2HB  LYS A1575       8.636 -31.766  12.251  1.00 49.430          H  
ATOM  24901 1HG  LYS A1575      10.720 -31.210  11.245  1.00 49.430          H  
ATOM  24902 2HG  LYS A1575      10.173 -31.758   9.655  1.00 49.430          H  
ATOM  24903 1HD  LYS A1575       8.427 -30.043   9.693  1.00 49.430          H  
ATOM  24904 2HD  LYS A1575       8.917 -29.550  11.324  1.00 49.430          H  
ATOM  24905 1HE  LYS A1575      11.145 -28.938  10.463  1.00 49.430          H  
ATOM  24906 2HE  LYS A1575      10.647 -29.415   8.835  1.00 49.430          H  
ATOM  24907 1HZ  LYS A1575      10.447 -27.087   9.178  1.00 49.430          H  
ATOM  24908 2HZ  LYS A1575       8.954 -27.742   8.928  1.00 49.430          H  
ATOM  24909 3HZ  LYS A1575       9.421 -27.304  10.450  1.00 49.430          H  
ATOM  24910  N   THR A1576       7.446 -34.874  12.191  1.00 29.990          N  
ATOM  24911  CA  THR A1576       6.587 -35.544  13.140  1.00 30.340          C  
ATOM  24912  C   THR A1576       7.342 -36.693  13.793  1.00 30.240          C  
ATOM  24913  O   THR A1576       7.321 -36.823  15.022  1.00 30.410          O  
ATOM  24914  CB  THR A1576       5.310 -36.082  12.458  1.00 42.340          C  
ATOM  24915  OG1 THR A1576       4.568 -34.983  11.892  1.00 42.340          O  
ATOM  24916  CG2 THR A1576       4.433 -36.796  13.499  1.00 42.340          C  
ATOM  24917  H   THR A1576       7.135 -34.780  11.221  1.00 35.990          H  
ATOM  24918  HA  THR A1576       6.301 -34.836  13.915  1.00 36.410          H  
ATOM  24919  HB  THR A1576       5.578 -36.778  11.666  1.00 50.800          H  
ATOM  24920  HG1 THR A1576       5.062 -34.619  11.118  1.00 50.800          H  
ATOM  24921 1HG2 THR A1576       3.529 -37.168  13.021  1.00 50.800          H  
ATOM  24922 2HG2 THR A1576       4.968 -37.638  13.941  1.00 50.800          H  
ATOM  24923 3HG2 THR A1576       4.161 -36.096  14.287  1.00 50.800          H  
ATOM  24924  N   GLU A1577       8.036 -37.510  12.985  1.00 30.050          N  
ATOM  24925  CA  GLU A1577       8.790 -38.636  13.524  1.00 30.050          C  
ATOM  24926  C   GLU A1577       9.885 -38.158  14.476  1.00 29.850          C  
ATOM  24927  O   GLU A1577      10.062 -38.725  15.552  1.00 30.030          O  
ATOM  24928  CB  GLU A1577       9.439 -39.430  12.386  1.00 42.070          C  
ATOM  24929  CG  GLU A1577       8.469 -40.195  11.493  1.00 42.070          C  
ATOM  24930  CD  GLU A1577       9.158 -40.830  10.312  1.00 42.070          C  
ATOM  24931  OE1 GLU A1577      10.351 -40.677  10.204  1.00 42.070          O  
ATOM  24932  OE2 GLU A1577       8.484 -41.448   9.498  1.00 42.070          O  
ATOM  24933  H   GLU A1577       7.988 -37.359  11.969  1.00 36.060          H  
ATOM  24934  HA  GLU A1577       8.107 -39.283  14.073  1.00 36.060          H  
ATOM  24935 1HB  GLU A1577      10.002 -38.746  11.750  1.00 50.480          H  
ATOM  24936 2HB  GLU A1577      10.149 -40.145  12.803  1.00 50.480          H  
ATOM  24937 1HG  GLU A1577       7.990 -40.972  12.084  1.00 50.480          H  
ATOM  24938 2HG  GLU A1577       7.697 -39.514  11.142  1.00 50.480          H  
ATOM  24939  N   ILE A1578      10.572 -37.079  14.112  1.00 29.570          N  
ATOM  24940  CA  ILE A1578      11.631 -36.515  14.932  1.00 29.460          C  
ATOM  24941  C   ILE A1578      11.106 -35.985  16.273  1.00 29.730          C  
ATOM  24942  O   ILE A1578      11.711 -36.259  17.315  1.00 29.870          O  
ATOM  24943  CB  ILE A1578      12.365 -35.404  14.132  1.00 41.290          C  
ATOM  24944  CG1 ILE A1578      13.132 -35.993  12.880  1.00 41.290          C  
ATOM  24945  CG2 ILE A1578      13.302 -34.609  14.991  1.00 41.290          C  
ATOM  24946  CD1 ILE A1578      14.319 -36.906  13.142  1.00 41.290          C  
ATOM  24947  H   ILE A1578      10.378 -36.671  13.192  1.00 35.480          H  
ATOM  24948  HA  ILE A1578      12.340 -37.305  15.156  1.00 35.350          H  
ATOM  24949  HB  ILE A1578      11.617 -34.726  13.734  1.00 49.550          H  
ATOM  24950 1HG1 ILE A1578      12.440 -36.576  12.308  1.00 49.550          H  
ATOM  24951 2HG1 ILE A1578      13.457 -35.174  12.287  1.00 49.550          H  
ATOM  24952 1HG2 ILE A1578      13.743 -33.849  14.366  1.00 49.550          H  
ATOM  24953 2HG2 ILE A1578      12.759 -34.136  15.811  1.00 49.550          H  
ATOM  24954 3HG2 ILE A1578      14.086 -35.242  15.409  1.00 49.550          H  
ATOM  24955 1HD1 ILE A1578      14.726 -37.232  12.184  1.00 49.550          H  
ATOM  24956 2HD1 ILE A1578      15.095 -36.377  13.694  1.00 49.550          H  
ATOM  24957 3HD1 ILE A1578      14.007 -37.778  13.706  1.00 49.550          H  
ATOM  24958  N   GLU A1579       9.993 -35.233  16.253  1.00 29.880          N  
ATOM  24959  CA  GLU A1579       9.400 -34.678  17.475  1.00 30.220          C  
ATOM  24960  C   GLU A1579       8.810 -35.746  18.398  1.00 30.550          C  
ATOM  24961  O   GLU A1579       8.942 -35.648  19.621  1.00 30.800          O  
ATOM  24962  CB  GLU A1579       8.303 -33.660  17.132  1.00 42.170          C  
ATOM  24963  CG  GLU A1579       8.788 -32.328  16.535  1.00 42.170          C  
ATOM  24964  CD  GLU A1579       9.598 -31.490  17.499  1.00 42.170          C  
ATOM  24965  OE1 GLU A1579       9.173 -31.310  18.611  1.00 42.170          O  
ATOM  24966  OE2 GLU A1579      10.646 -31.023  17.119  1.00 42.170          O  
ATOM  24967  H   GLU A1579       9.560 -35.019  15.353  1.00 35.860          H  
ATOM  24968  HA  GLU A1579      10.186 -34.161  18.023  1.00 36.260          H  
ATOM  24969 1HB  GLU A1579       7.619 -34.113  16.408  1.00 50.610          H  
ATOM  24970 2HB  GLU A1579       7.725 -33.438  18.027  1.00 50.610          H  
ATOM  24971 1HG  GLU A1579       9.405 -32.545  15.662  1.00 50.610          H  
ATOM  24972 2HG  GLU A1579       7.923 -31.759  16.198  1.00 50.610          H  
ATOM  24973  N   SER A1580       8.172 -36.782  17.831  1.00 30.630          N  
ATOM  24974  CA  SER A1580       7.608 -37.848  18.657  1.00 31.030          C  
ATOM  24975  C   SER A1580       8.685 -38.853  19.059  1.00 31.010          C  
ATOM  24976  O   SER A1580       8.589 -39.496  20.109  1.00 31.270          O  
ATOM  24977  CB  SER A1580       6.451 -38.544  17.950  1.00 43.280          C  
ATOM  24978  OG  SER A1580       5.306 -37.693  17.822  1.00 43.280          O  
ATOM  24979  H   SER A1580       8.034 -36.812  16.817  1.00 36.760          H  
ATOM  24980  HA  SER A1580       7.216 -37.400  19.568  1.00 37.240          H  
ATOM  24981 1HB  SER A1580       6.783 -38.861  16.958  1.00 51.940          H  
ATOM  24982 2HB  SER A1580       6.186 -39.430  18.500  1.00 51.940          H  
ATOM  24983  HG  SER A1580       4.613 -38.210  17.320  1.00 51.940          H  
ATOM  24984  N   GLY A1581       9.739 -38.942  18.250  1.00 30.780          N  
ATOM  24985  CA  GLY A1581      10.868 -39.817  18.471  1.00 30.960          C  
ATOM  24986  C   GLY A1581      10.800 -41.066  17.604  1.00 30.790          C  
ATOM  24987  O   GLY A1581       9.723 -41.571  17.273  1.00 31.020          O  
ATOM  24988  H   GLY A1581       9.748 -38.429  17.370  1.00 36.940          H  
ATOM  24989 1HA  GLY A1581      11.780 -39.263  18.240  1.00 37.150          H  
ATOM  24990 2HA  GLY A1581      10.916 -40.091  19.523  1.00 37.150          H  
ATOM  24991  N   GLY A1582      11.972 -41.629  17.289  1.00 30.480          N  
ATOM  24992  CA  GLY A1582      12.058 -42.833  16.452  1.00 30.370          C  
ATOM  24993  C   GLY A1582      11.567 -44.070  17.198  1.00 30.170          C  
ATOM  24994  O   GLY A1582      11.373 -45.136  16.616  1.00 30.030          O  
ATOM  24995  H   GLY A1582      12.824 -41.181  17.598  1.00 36.580          H  
ATOM  24996 1HA  GLY A1582      11.464 -42.688  15.548  1.00 36.440          H  
ATOM  24997 2HA  GLY A1582      13.089 -42.982  16.135  1.00 36.440          H  
ATOM  24998  N   MET A1583      11.380 -43.905  18.501  1.00 30.230          N  
ATOM  24999  CA  MET A1583      10.896 -44.932  19.401  1.00 30.210          C  
ATOM  25000  C   MET A1583       9.379 -44.870  19.569  1.00 30.180          C  
ATOM  25001  O   MET A1583       8.822 -45.597  20.391  1.00 30.230          O  
ATOM  25002  CB  MET A1583      11.579 -44.803  20.758  1.00 42.300          C  
ATOM  25003  CG  MET A1583      13.093 -45.027  20.731  1.00 42.300          C  
ATOM  25004  SD  MET A1583      13.577 -46.664  20.110  1.00 42.300          S  
ATOM  25005  CE  MET A1583      13.038 -47.766  21.421  1.00 42.300          C  
ATOM  25006  H   MET A1583      11.575 -42.991  18.873  1.00 36.280          H  
ATOM  25007  HA  MET A1583      11.134 -45.906  18.975  1.00 36.250          H  
ATOM  25008 1HB  MET A1583      11.405 -43.802  21.145  1.00 50.760          H  
ATOM  25009 2HB  MET A1583      11.131 -45.498  21.462  1.00 50.760          H  
ATOM  25010 1HG  MET A1583      13.554 -44.275  20.097  1.00 50.760          H  
ATOM  25011 2HG  MET A1583      13.492 -44.910  21.740  1.00 50.760          H  
ATOM  25012 1HE  MET A1583      13.289 -48.793  21.154  1.00 50.760          H  
ATOM  25013 2HE  MET A1583      13.542 -47.500  22.351  1.00 50.760          H  
ATOM  25014 3HE  MET A1583      11.961 -47.685  21.554  1.00 50.760          H  
ATOM  25015  N   LEU A1584       8.699 -43.985  18.832  1.00 30.160          N  
ATOM  25016  CA  LEU A1584       7.256 -43.869  18.977  1.00 30.240          C  
ATOM  25017  C   LEU A1584       6.479 -45.119  18.667  1.00 30.240          C  
ATOM  25018  O   LEU A1584       6.590 -45.709  17.589  1.00 30.100          O  
ATOM  25019  CB  LEU A1584       6.672 -42.797  18.029  1.00 42.300          C  
ATOM  25020  CG  LEU A1584       5.053 -42.647  18.044  1.00 42.300          C  
ATOM  25021  CD1 LEU A1584       4.564 -42.079  19.376  1.00 42.300          C  
ATOM  25022  CD2 LEU A1584       4.594 -41.797  16.877  1.00 42.300          C  
ATOM  25023  H   LEU A1584       9.180 -43.369  18.172  1.00 36.190          H  
ATOM  25024  HA  LEU A1584       7.053 -43.590  20.009  1.00 36.290          H  
ATOM  25025 1HB  LEU A1584       7.110 -41.830  18.296  1.00 50.760          H  
ATOM  25026 2HB  LEU A1584       6.985 -43.033  17.012  1.00 50.760          H  
ATOM  25027  HG  LEU A1584       4.601 -43.626  17.920  1.00 50.760          H  
ATOM  25028 1HD1 LEU A1584       3.483 -42.017  19.349  1.00 50.760          H  
ATOM  25029 2HD1 LEU A1584       4.858 -42.720  20.196  1.00 50.760          H  
ATOM  25030 3HD1 LEU A1584       4.976 -41.090  19.531  1.00 50.760          H  
ATOM  25031 1HD2 LEU A1584       3.509 -41.742  16.883  1.00 50.760          H  
ATOM  25032 2HD2 LEU A1584       4.999 -40.797  16.949  1.00 50.760          H  
ATOM  25033 3HD2 LEU A1584       4.925 -42.251  15.946  1.00 50.760          H  
ATOM  25034  N   VAL A1585       5.618 -45.460  19.603  1.00 30.460          N  
ATOM  25035  CA  VAL A1585       4.684 -46.537  19.449  1.00 30.560          C  
ATOM  25036  C   VAL A1585       3.321 -45.931  19.751  1.00 30.780          C  
ATOM  25037  O   VAL A1585       3.178 -45.335  20.818  1.00 30.980          O  
ATOM  25038  CB  VAL A1585       4.990 -47.685  20.430  1.00 42.740          C  
ATOM  25039  CG1 VAL A1585       3.963 -48.794  20.284  1.00 42.740          C  
ATOM  25040  CG2 VAL A1585       6.377 -48.218  20.152  1.00 42.740          C  
ATOM  25041  H   VAL A1585       5.622 -44.928  20.463  1.00 36.550          H  
ATOM  25042  HA  VAL A1585       4.759 -46.915  18.438  1.00 36.670          H  
ATOM  25043  HB  VAL A1585       4.939 -47.315  21.451  1.00 51.290          H  
ATOM  25044 1HG1 VAL A1585       4.190 -49.592  20.985  1.00 51.290          H  
ATOM  25045 2HG1 VAL A1585       2.965 -48.410  20.498  1.00 51.290          H  
ATOM  25046 3HG1 VAL A1585       3.987 -49.185  19.271  1.00 51.290          H  
ATOM  25047 1HG2 VAL A1585       6.604 -49.026  20.841  1.00 51.290          H  
ATOM  25048 2HG2 VAL A1585       6.425 -48.584  19.129  1.00 51.290          H  
ATOM  25049 3HG2 VAL A1585       7.109 -47.425  20.281  1.00 51.290          H  
ATOM  25050  N   PRO A1586       2.352 -45.963  18.830  1.00 30.810          N  
ATOM  25051  CA  PRO A1586       1.012 -45.469  19.041  1.00 31.070          C  
ATOM  25052  C   PRO A1586       0.351 -46.490  19.941  1.00 31.490          C  
ATOM  25053  O   PRO A1586       0.707 -47.664  19.869  1.00 31.670          O  
ATOM  25054  CB  PRO A1586       0.435 -45.416  17.625  1.00 46.610          C  
ATOM  25055  CG  PRO A1586       1.188 -46.511  16.875  1.00 46.610          C  
ATOM  25056  CD  PRO A1586       2.587 -46.530  17.488  1.00 46.610          C  
ATOM  25057  HA  PRO A1586       1.045 -44.474  19.513  1.00 37.280          H  
ATOM  25058 1HB  PRO A1586      -0.653 -45.584  17.661  1.00 55.930          H  
ATOM  25059 2HB  PRO A1586       0.582 -44.405  17.195  1.00 55.930          H  
ATOM  25060 1HG  PRO A1586       0.671 -47.475  17.001  1.00 55.930          H  
ATOM  25061 2HG  PRO A1586       1.197 -46.293  15.794  1.00 55.930          H  
ATOM  25062 1HD  PRO A1586       2.898 -47.583  17.557  1.00 55.930          H  
ATOM  25063 2HD  PRO A1586       3.296 -45.907  16.909  1.00 55.930          H  
ATOM  25064  N   HIS A1587      -0.633 -46.088  20.718  1.00 31.690          N  
ATOM  25065  CA  HIS A1587      -1.324 -47.036  21.587  1.00 32.150          C  
ATOM  25066  C   HIS A1587      -2.818 -46.875  21.487  1.00 32.500          C  
ATOM  25067  O   HIS A1587      -3.303 -45.790  21.222  1.00 32.670          O  
ATOM  25068  CB  HIS A1587      -0.895 -46.837  23.043  1.00 44.830          C  
ATOM  25069  CG  HIS A1587       0.549 -47.098  23.285  1.00 44.830          C  
ATOM  25070  ND1 HIS A1587       1.040 -48.355  23.553  1.00 44.830          N  
ATOM  25071  CD2 HIS A1587       1.617 -46.274  23.273  1.00 44.830          C  
ATOM  25072  CE1 HIS A1587       2.351 -48.288  23.694  1.00 44.830          C  
ATOM  25073  NE2 HIS A1587       2.721 -47.038  23.530  1.00 44.830          N  
ATOM  25074  H   HIS A1587      -0.886 -45.112  20.728  1.00 38.030          H  
ATOM  25075  HA  HIS A1587      -1.079 -48.058  21.295  1.00 38.580          H  
ATOM  25076 1HB  HIS A1587      -1.134 -45.833  23.354  1.00 53.790          H  
ATOM  25077 2HB  HIS A1587      -1.459 -47.508  23.669  1.00 53.790          H  
ATOM  25078  HD2 HIS A1587       1.615 -45.204  23.082  1.00 53.790          H  
ATOM  25079  HE1 HIS A1587       3.016 -49.124  23.903  1.00 53.790          H  
ATOM  25080  HE2 HIS A1587       3.665 -46.685  23.572  1.00 53.790          H  
ATOM  25081  N   ASP A1588      -3.563 -47.943  21.740  1.00 32.650          N  
ATOM  25082  CA  ASP A1588      -5.021 -47.906  21.741  1.00 33.070          C  
ATOM  25083  C   ASP A1588      -5.604 -47.609  23.121  1.00 33.180          C  
ATOM  25084  O   ASP A1588      -6.823 -47.615  23.314  1.00 33.230          O  
ATOM  25085  CB  ASP A1588      -5.534 -49.235  21.199  1.00 46.130          C  
ATOM  25086  CG  ASP A1588      -5.011 -50.399  22.027  1.00 46.130          C  
ATOM  25087  OD1 ASP A1588      -3.922 -50.242  22.588  1.00 46.130          O  
ATOM  25088  OD2 ASP A1588      -5.648 -51.421  22.091  1.00 46.130          O  
ATOM  25089  H   ASP A1588      -3.127 -48.847  21.958  1.00 39.180          H  
ATOM  25090  HA  ASP A1588      -5.343 -47.117  21.063  1.00 39.680          H  
ATOM  25091 1HB  ASP A1588      -6.624 -49.246  21.222  1.00 55.360          H  
ATOM  25092 2HB  ASP A1588      -5.221 -49.360  20.162  1.00 55.360          H  
ATOM  25093  N   GLN A1589      -4.712 -47.303  24.047  1.00 33.320          N  
ATOM  25094  CA  GLN A1589      -5.002 -46.983  25.432  1.00 33.440          C  
ATOM  25095  C   GLN A1589      -5.769 -45.675  25.556  1.00 33.370          C  
ATOM  25096  O   GLN A1589      -5.445 -44.678  24.901  1.00 33.210          O  
ATOM  25097  CB  GLN A1589      -3.683 -46.873  26.182  1.00 46.770          C  
ATOM  25098  CG  GLN A1589      -2.917 -48.168  26.308  1.00 46.770          C  
ATOM  25099  CD  GLN A1589      -1.576 -47.946  26.967  1.00 46.770          C  
ATOM  25100  OE1 GLN A1589      -1.459 -47.104  27.862  1.00 46.770          O  
ATOM  25101  NE2 GLN A1589      -0.565 -48.681  26.525  1.00 46.770          N  
ATOM  25102  H   GLN A1589      -3.751 -47.338  23.750  1.00 39.980          H  
ATOM  25103  HA  GLN A1589      -5.608 -47.782  25.860  1.00 40.130          H  
ATOM  25104 1HB  GLN A1589      -3.048 -46.193  25.645  1.00 56.120          H  
ATOM  25105 2HB  GLN A1589      -3.852 -46.464  27.179  1.00 56.120          H  
ATOM  25106 1HG  GLN A1589      -3.494 -48.857  26.921  1.00 56.120          H  
ATOM  25107 2HG  GLN A1589      -2.758 -48.598  25.321  1.00 56.120          H  
ATOM  25108 1HE2 GLN A1589       0.349 -48.569  26.919  1.00 56.120          H  
ATOM  25109 2HE2 GLN A1589      -0.711 -49.348  25.788  1.00 56.120          H  
ATOM  25110  N   GLN A1590      -6.734 -45.646  26.475  1.00 33.570          N  
ATOM  25111  CA  GLN A1590      -7.579 -44.473  26.687  1.00 33.600          C  
ATOM  25112  C   GLN A1590      -6.818 -43.297  27.293  1.00 33.030          C  
ATOM  25113  O   GLN A1590      -7.297 -42.162  27.311  1.00 32.990          O  
ATOM  25114  CB  GLN A1590      -8.792 -44.827  27.571  1.00 47.030          C  
ATOM  25115  CG  GLN A1590      -8.507 -45.051  29.069  1.00 47.030          C  
ATOM  25116  CD  GLN A1590      -8.009 -46.441  29.399  1.00 47.030          C  
ATOM  25117  OE1 GLN A1590      -7.331 -47.082  28.581  1.00 47.030          O  
ATOM  25118  NE2 GLN A1590      -8.331 -46.918  30.594  1.00 47.030          N  
ATOM  25119  H   GLN A1590      -6.927 -46.493  27.014  1.00 40.280          H  
ATOM  25120  HA  GLN A1590      -7.956 -44.173  25.716  1.00 40.320          H  
ATOM  25121 1HB  GLN A1590      -9.529 -44.033  27.500  1.00 56.430          H  
ATOM  25122 2HB  GLN A1590      -9.262 -45.732  27.186  1.00 56.430          H  
ATOM  25123 1HG  GLN A1590      -7.808 -44.325  29.429  1.00 56.430          H  
ATOM  25124 2HG  GLN A1590      -9.449 -44.921  29.598  1.00 56.430          H  
ATOM  25125 1HE2 GLN A1590      -8.027 -47.833  30.868  1.00 56.430          H  
ATOM  25126 2HE2 GLN A1590      -8.877 -46.366  31.228  1.00 56.430          H  
ATOM  25127  N   LEU A1591      -5.642 -43.588  27.830  1.00 32.660          N  
ATOM  25128  CA  LEU A1591      -4.813 -42.597  28.481  1.00 32.190          C  
ATOM  25129  C   LEU A1591      -3.686 -42.074  27.596  1.00 31.300          C  
ATOM  25130  O   LEU A1591      -2.821 -41.345  28.086  1.00 31.170          O  
ATOM  25131  CB  LEU A1591      -4.183 -43.205  29.742  1.00 45.250          C  
ATOM  25132  CG  LEU A1591      -5.157 -43.756  30.823  1.00 45.250          C  
ATOM  25133  CD1 LEU A1591      -4.342 -44.338  31.956  1.00 45.250          C  
ATOM  25134  CD2 LEU A1591      -6.100 -42.657  31.319  1.00 45.250          C  
ATOM  25135  H   LEU A1591      -5.322 -44.542  27.769  1.00 39.190          H  
ATOM  25136  HA  LEU A1591      -5.431 -41.744  28.746  1.00 38.630          H  
ATOM  25137 1HB  LEU A1591      -3.532 -44.022  29.433  1.00 54.300          H  
ATOM  25138 2HB  LEU A1591      -3.565 -42.441  30.217  1.00 54.300          H  
ATOM  25139  HG  LEU A1591      -5.741 -44.563  30.401  1.00 54.300          H  
ATOM  25140 1HD1 LEU A1591      -5.009 -44.754  32.711  1.00 54.300          H  
ATOM  25141 2HD1 LEU A1591      -3.696 -45.128  31.570  1.00 54.300          H  
ATOM  25142 3HD1 LEU A1591      -3.730 -43.555  32.404  1.00 54.300          H  
ATOM  25143 1HD2 LEU A1591      -6.767 -43.070  32.075  1.00 54.300          H  
ATOM  25144 2HD2 LEU A1591      -5.518 -41.846  31.754  1.00 54.300          H  
ATOM  25145 3HD2 LEU A1591      -6.697 -42.275  30.497  1.00 54.300          H  
ATOM  25146  N   VAL A1592      -3.644 -42.458  26.316  1.00 30.770          N  
ATOM  25147  CA  VAL A1592      -2.528 -42.006  25.498  1.00 29.960          C  
ATOM  25148  C   VAL A1592      -2.894 -41.014  24.386  1.00 29.520          C  
ATOM  25149  O   VAL A1592      -3.579 -41.331  23.415  1.00 29.130          O  
ATOM  25150  CB  VAL A1592      -1.805 -43.256  24.925  1.00 42.270          C  
ATOM  25151  CG1 VAL A1592      -0.648 -42.870  24.020  1.00 42.270          C  
ATOM  25152  CG2 VAL A1592      -1.274 -44.091  26.096  1.00 42.270          C  
ATOM  25153  H   VAL A1592      -4.370 -43.065  25.919  1.00 36.920          H  
ATOM  25154  HA  VAL A1592      -1.816 -41.507  26.153  1.00 35.950          H  
ATOM  25155  HB  VAL A1592      -2.515 -43.847  24.340  1.00 50.720          H  
ATOM  25156 1HG1 VAL A1592      -0.164 -43.756  23.643  1.00 50.720          H  
ATOM  25157 2HG1 VAL A1592      -1.023 -42.313  23.199  1.00 50.720          H  
ATOM  25158 3HG1 VAL A1592       0.077 -42.277  24.576  1.00 50.720          H  
ATOM  25159 1HG2 VAL A1592      -0.774 -44.983  25.724  1.00 50.720          H  
ATOM  25160 2HG2 VAL A1592      -0.568 -43.497  26.675  1.00 50.720          H  
ATOM  25161 3HG2 VAL A1592      -2.091 -44.389  26.744  1.00 50.720          H  
ATOM  25162  N   LEU A1593      -2.313 -39.813  24.478  1.00 29.650          N  
ATOM  25163  CA  LEU A1593      -2.505 -38.740  23.492  1.00 29.510          C  
ATOM  25164  C   LEU A1593      -2.147 -39.251  22.104  1.00 29.290          C  
ATOM  25165  O   LEU A1593      -2.866 -39.037  21.119  1.00 29.060          O  
ATOM  25166  CB  LEU A1593      -1.600 -37.527  23.831  1.00 41.370          C  
ATOM  25167  CG  LEU A1593      -1.736 -36.207  22.943  1.00 41.370          C  
ATOM  25168  CD1 LEU A1593      -1.309 -34.990  23.787  1.00 41.370          C  
ATOM  25169  CD2 LEU A1593      -0.832 -36.276  21.689  1.00 41.370          C  
ATOM  25170  H   LEU A1593      -1.757 -39.629  25.304  1.00 35.580          H  
ATOM  25171  HA  LEU A1593      -3.552 -38.438  23.503  1.00 35.410          H  
ATOM  25172 1HB  LEU A1593      -1.788 -37.244  24.868  1.00 49.640          H  
ATOM  25173 2HB  LEU A1593      -0.563 -37.850  23.755  1.00 49.640          H  
ATOM  25174  HG  LEU A1593      -2.770 -36.077  22.637  1.00 49.640          H  
ATOM  25175 1HD1 LEU A1593      -1.408 -34.077  23.195  1.00 49.640          H  
ATOM  25176 2HD1 LEU A1593      -1.912 -34.911  24.657  1.00 49.640          H  
ATOM  25177 3HD1 LEU A1593      -0.269 -35.100  24.094  1.00 49.640          H  
ATOM  25178 1HD2 LEU A1593      -0.941 -35.351  21.121  1.00 49.640          H  
ATOM  25179 2HD2 LEU A1593       0.204 -36.390  21.999  1.00 49.640          H  
ATOM  25180 3HD2 LEU A1593      -1.099 -37.095  21.045  1.00 49.640          H  
ATOM  25181  N   LYS A1594      -1.024 -39.970  22.052  1.00 29.460          N  
ATOM  25182  CA  LYS A1594      -0.411 -40.461  20.828  1.00 29.380          C  
ATOM  25183  C   LYS A1594      -1.202 -41.561  20.129  1.00 28.880          C  
ATOM  25184  O   LYS A1594      -0.798 -42.022  19.065  1.00 28.900          O  
ATOM  25185  CB  LYS A1594       1.012 -40.951  21.115  1.00 41.160          C  
ATOM  25186  CG  LYS A1594       1.997 -39.873  21.628  1.00 41.160          C  
ATOM  25187  CD  LYS A1594       2.325 -38.811  20.558  1.00 41.160          C  
ATOM  25188  CE  LYS A1594       3.338 -37.787  21.067  1.00 41.160          C  
ATOM  25189  NZ  LYS A1594       3.665 -36.751  20.029  1.00 41.160          N  
ATOM  25190  H   LYS A1594      -0.544 -40.137  22.926  1.00 35.350          H  
ATOM  25191  HA  LYS A1594      -0.364 -39.628  20.132  1.00 35.260          H  
ATOM  25192 1HB  LYS A1594       0.988 -41.757  21.841  1.00 49.400          H  
ATOM  25193 2HB  LYS A1594       1.428 -41.359  20.200  1.00 49.400          H  
ATOM  25194 1HG  LYS A1594       1.573 -39.375  22.500  1.00 49.400          H  
ATOM  25195 2HG  LYS A1594       2.922 -40.364  21.925  1.00 49.400          H  
ATOM  25196 1HD  LYS A1594       2.736 -39.302  19.672  1.00 49.400          H  
ATOM  25197 2HD  LYS A1594       1.431 -38.272  20.266  1.00 49.400          H  
ATOM  25198 1HE  LYS A1594       2.917 -37.289  21.939  1.00 49.400          H  
ATOM  25199 2HE  LYS A1594       4.258 -38.296  21.356  1.00 49.400          H  
ATOM  25200 1HZ  LYS A1594       4.326 -36.092  20.407  1.00 49.400          H  
ATOM  25201 2HZ  LYS A1594       4.084 -37.201  19.198  1.00 49.400          H  
ATOM  25202 3HZ  LYS A1594       2.831 -36.259  19.747  1.00 49.400          H  
ATOM  25203  N   ARG A1595      -2.366 -41.925  20.660  1.00 28.500          N  
ATOM  25204  CA  ARG A1595      -3.275 -42.850  20.008  1.00 28.050          C  
ATOM  25205  C   ARG A1595      -3.580 -42.364  18.589  1.00 27.250          C  
ATOM  25206  O   ARG A1595      -3.752 -43.163  17.669  1.00 27.230          O  
ATOM  25207  CB  ARG A1595      -4.552 -42.950  20.843  1.00 39.450          C  
ATOM  25208  CG  ARG A1595      -5.671 -43.879  20.354  1.00 39.450          C  
ATOM  25209  CD  ARG A1595      -6.772 -43.906  21.379  1.00 39.450          C  
ATOM  25210  NE  ARG A1595      -7.889 -44.792  21.030  1.00 39.450          N  
ATOM  25211  CZ  ARG A1595      -8.925 -44.473  20.218  1.00 39.450          C  
ATOM  25212  NH1 ARG A1595      -8.981 -43.288  19.639  1.00 39.450          N  
ATOM  25213  NH2 ARG A1595      -9.885 -45.355  20.002  1.00 39.450          N  
ATOM  25214  H   ARG A1595      -2.673 -41.544  21.561  1.00 34.200          H  
ATOM  25215  HA  ARG A1595      -2.802 -43.823  19.951  1.00 33.660          H  
ATOM  25216 1HB  ARG A1595      -4.279 -43.299  21.844  1.00 47.340          H  
ATOM  25217 2HB  ARG A1595      -4.973 -41.954  20.960  1.00 47.340          H  
ATOM  25218 1HG  ARG A1595      -6.071 -43.500  19.416  1.00 47.340          H  
ATOM  25219 2HG  ARG A1595      -5.305 -44.880  20.202  1.00 47.340          H  
ATOM  25220 1HD  ARG A1595      -6.350 -44.266  22.326  1.00 47.340          H  
ATOM  25221 2HD  ARG A1595      -7.151 -42.907  21.525  1.00 47.340          H  
ATOM  25222  HE  ARG A1595      -7.896 -45.716  21.462  1.00 47.340          H  
ATOM  25223 1HH1 ARG A1595      -8.247 -42.620  19.797  1.00 47.340          H  
ATOM  25224 2HH1 ARG A1595      -9.754 -43.066  19.020  1.00 47.340          H  
ATOM  25225 1HH2 ARG A1595      -9.849 -46.262  20.447  1.00 47.340          H  
ATOM  25226 2HH2 ARG A1595     -10.664 -45.121  19.400  1.00 47.340          H  
ATOM  25227  N   SER A1596      -3.684 -41.039  18.423  1.00 26.670          N  
ATOM  25228  CA  SER A1596      -3.979 -40.392  17.146  1.00 25.900          C  
ATOM  25229  C   SER A1596      -2.745 -40.166  16.240  1.00 25.220          C  
ATOM  25230  O   SER A1596      -2.867 -39.611  15.142  1.00 24.890          O  
ATOM  25231  CB  SER A1596      -4.645 -39.064  17.425  1.00 36.570          C  
ATOM  25232  OG  SER A1596      -3.749 -38.192  18.048  1.00 36.570          O  
ATOM  25233  H   SER A1596      -3.556 -40.416  19.232  1.00 32.000          H  
ATOM  25234  HA  SER A1596      -4.681 -41.026  16.607  1.00 31.080          H  
ATOM  25235 1HB  SER A1596      -5.015 -38.623  16.499  1.00 43.880          H  
ATOM  25236 2HB  SER A1596      -5.497 -39.224  18.075  1.00 43.880          H  
ATOM  25237  HG  SER A1596      -4.292 -37.482  18.442  1.00 43.880          H  
ATOM  25238  N   ASP A1597      -1.541 -40.504  16.715  1.00 25.040          N  
ATOM  25239  CA  ASP A1597      -0.317 -40.262  15.956  1.00 24.450          C  
ATOM  25240  C   ASP A1597      -0.026 -41.415  14.994  1.00 23.820          C  
ATOM  25241  O   ASP A1597      -0.740 -42.415  14.951  1.00 23.300          O  
ATOM  25242  CB  ASP A1597       0.862 -40.057  16.942  1.00 34.470          C  
ATOM  25243  CG  ASP A1597       2.112 -39.277  16.392  1.00 34.470          C  
ATOM  25244  OD1 ASP A1597       2.228 -39.146  15.196  1.00 34.470          O  
ATOM  25245  OD2 ASP A1597       2.930 -38.844  17.185  1.00 34.470          O  
ATOM  25246  H   ASP A1597      -1.466 -40.991  17.604  1.00 30.050          H  
ATOM  25247  HA  ASP A1597      -0.447 -39.350  15.371  1.00 29.340          H  
ATOM  25248 1HB  ASP A1597       0.492 -39.521  17.810  1.00 41.360          H  
ATOM  25249 2HB  ASP A1597       1.189 -41.037  17.302  1.00 41.360          H  
ATOM  25250  N   ALA A1598       1.062 -41.282  14.241  1.00 23.960          N  
ATOM  25251  CA  ALA A1598       1.537 -42.283  13.290  1.00 23.500          C  
ATOM  25252  C   ALA A1598       0.465 -42.681  12.267  1.00 23.330          C  
ATOM  25253  O   ALA A1598       0.379 -43.847  11.878  1.00 22.880          O  
ATOM  25254  CB  ALA A1598       2.020 -43.514  14.050  1.00 33.080          C  
ATOM  25255  H   ALA A1598       1.587 -40.415  14.338  1.00 28.750          H  
ATOM  25256  HA  ALA A1598       2.375 -41.849  12.744  1.00 28.200          H  
ATOM  25257 1HB  ALA A1598       2.414 -44.244  13.346  1.00 39.700          H  
ATOM  25258 2HB  ALA A1598       2.803 -43.225  14.749  1.00 39.700          H  
ATOM  25259 3HB  ALA A1598       1.193 -43.957  14.600  1.00 39.700          H  
ATOM  25260  N   ALA A1599      -0.340 -41.715  11.823  1.00 23.780          N  
ATOM  25261  CA  ALA A1599      -1.380 -41.956  10.833  1.00 23.790          C  
ATOM  25262  C   ALA A1599      -0.820 -41.827   9.424  1.00 23.050          C  
ATOM  25263  O   ALA A1599       0.101 -41.042   9.188  1.00 22.570          O  
ATOM  25264  CB  ALA A1599      -2.529 -40.986  11.035  1.00 33.300          C  
ATOM  25265  H   ALA A1599      -0.221 -40.777  12.179  1.00 28.540          H  
ATOM  25266  HA  ALA A1599      -1.745 -42.975  10.964  1.00 28.550          H  
ATOM  25267 1HB  ALA A1599      -3.311 -41.188  10.305  1.00 39.960          H  
ATOM  25268 2HB  ALA A1599      -2.930 -41.106  12.047  1.00 39.960          H  
ATOM  25269 3HB  ALA A1599      -2.171 -39.967  10.908  1.00 39.960          H  
ATOM  25270  N   GLU A1600      -1.401 -42.564   8.482  1.00 23.070          N  
ATOM  25271  CA  GLU A1600      -1.008 -42.450   7.080  1.00 22.510          C  
ATOM  25272  C   GLU A1600      -1.741 -41.326   6.352  1.00 21.850          C  
ATOM  25273  O   GLU A1600      -2.977 -41.316   6.264  1.00 21.590          O  
ATOM  25274  CB  GLU A1600      -1.184 -43.784   6.353  1.00 31.740          C  
ATOM  25275  CG  GLU A1600      -0.903 -43.713   4.855  1.00 31.740          C  
ATOM  25276  CD  GLU A1600       0.467 -43.239   4.515  1.00 31.740          C  
ATOM  25277  OE1 GLU A1600       1.427 -43.811   4.961  1.00 31.740          O  
ATOM  25278  OE2 GLU A1600       0.539 -42.249   3.804  1.00 31.740          O  
ATOM  25279  H   GLU A1600      -2.130 -43.211   8.747  1.00 27.680          H  
ATOM  25280  HA  GLU A1600       0.058 -42.215   7.054  1.00 27.010          H  
ATOM  25281 1HB  GLU A1600      -0.514 -44.526   6.787  1.00 38.090          H  
ATOM  25282 2HB  GLU A1600      -2.204 -44.142   6.490  1.00 38.090          H  
ATOM  25283 1HG  GLU A1600      -1.029 -44.710   4.438  1.00 38.090          H  
ATOM  25284 2HG  GLU A1600      -1.623 -43.075   4.389  1.00 38.090          H  
ATOM  25285  N   ALA A1601      -0.961 -40.362   5.860  1.00 21.690          N  
ATOM  25286  CA  ALA A1601      -1.491 -39.189   5.183  1.00 21.170          C  
ATOM  25287  C   ALA A1601      -2.281 -39.548   3.938  1.00 21.070          C  
ATOM  25288  O   ALA A1601      -3.294 -38.910   3.657  1.00 20.730          O  
ATOM  25289  CB  ALA A1601      -0.365 -38.250   4.795  1.00 29.850          C  
ATOM  25290  H   ALA A1601       0.042 -40.460   5.971  1.00 26.030          H  
ATOM  25291  HA  ALA A1601      -2.160 -38.678   5.876  1.00 25.400          H  
ATOM  25292 1HB  ALA A1601      -0.777 -37.361   4.316  1.00 35.820          H  
ATOM  25293 2HB  ALA A1601       0.188 -37.959   5.685  1.00 35.820          H  
ATOM  25294 3HB  ALA A1601       0.308 -38.752   4.095  1.00 35.820          H  
ATOM  25295  N   GLN A1602      -1.841 -40.568   3.192  1.00 21.500          N  
ATOM  25296  CA  GLN A1602      -2.544 -40.914   1.965  1.00 21.590          C  
ATOM  25297  C   GLN A1602      -3.944 -41.418   2.250  1.00 21.510          C  
ATOM  25298  O   GLN A1602      -4.869 -41.170   1.472  1.00 21.470          O  
ATOM  25299  CB  GLN A1602      -1.761 -41.943   1.158  1.00 30.190          C  
ATOM  25300  CG  GLN A1602      -2.353 -42.265  -0.224  1.00 30.190          C  
ATOM  25301  CD  GLN A1602      -2.391 -41.053  -1.153  1.00 30.190          C  
ATOM  25302  OE1 GLN A1602      -1.448 -40.250  -1.201  1.00 30.190          O  
ATOM  25303  NE2 GLN A1602      -3.477 -40.920  -1.903  1.00 30.190          N  
ATOM  25304  H   GLN A1602      -0.995 -41.093   3.465  1.00 25.800          H  
ATOM  25305  HA  GLN A1602      -2.630 -40.011   1.366  1.00 25.910          H  
ATOM  25306 1HB  GLN A1602      -0.738 -41.589   1.025  1.00 36.230          H  
ATOM  25307 2HB  GLN A1602      -1.706 -42.874   1.723  1.00 36.230          H  
ATOM  25308 1HG  GLN A1602      -1.734 -43.027  -0.693  1.00 36.230          H  
ATOM  25309 2HG  GLN A1602      -3.370 -42.636  -0.108  1.00 36.230          H  
ATOM  25310 1HE2 GLN A1602      -3.562 -40.149  -2.539  1.00 36.230          H  
ATOM  25311 2HE2 GLN A1602      -4.216 -41.592  -1.837  1.00 36.230          H  
ATOM  25312  N   VAL A1603      -4.105 -42.135   3.356  1.00 21.610          N  
ATOM  25313  CA  VAL A1603      -5.399 -42.663   3.725  1.00 21.650          C  
ATOM  25314  C   VAL A1603      -6.307 -41.503   4.054  1.00 21.080          C  
ATOM  25315  O   VAL A1603      -7.472 -41.482   3.641  1.00 20.900          O  
ATOM  25316  CB  VAL A1603      -5.286 -43.632   4.912  1.00 30.290          C  
ATOM  25317  CG1 VAL A1603      -6.681 -44.034   5.417  1.00 30.290          C  
ATOM  25318  CG2 VAL A1603      -4.507 -44.859   4.458  1.00 30.290          C  
ATOM  25319  H   VAL A1603      -3.311 -42.292   3.965  1.00 25.930          H  
ATOM  25320  HA  VAL A1603      -5.816 -43.202   2.874  1.00 25.980          H  
ATOM  25321  HB  VAL A1603      -4.757 -43.142   5.732  1.00 36.350          H  
ATOM  25322 1HG1 VAL A1603      -6.574 -44.721   6.255  1.00 36.350          H  
ATOM  25323 2HG1 VAL A1603      -7.233 -43.156   5.749  1.00 36.350          H  
ATOM  25324 3HG1 VAL A1603      -7.234 -44.524   4.615  1.00 36.350          H  
ATOM  25325 1HG2 VAL A1603      -4.404 -45.556   5.289  1.00 36.350          H  
ATOM  25326 2HG2 VAL A1603      -5.042 -45.343   3.643  1.00 36.350          H  
ATOM  25327 3HG2 VAL A1603      -3.528 -44.564   4.114  1.00 36.350          H  
ATOM  25328  N   ALA A1604      -5.783 -40.546   4.829  1.00 20.900          N  
ATOM  25329  CA  ALA A1604      -6.566 -39.378   5.176  1.00 20.460          C  
ATOM  25330  C   ALA A1604      -6.993 -38.612   3.924  1.00 19.990          C  
ATOM  25331  O   ALA A1604      -8.145 -38.179   3.838  1.00 19.640          O  
ATOM  25332  CB  ALA A1604      -5.767 -38.472   6.090  1.00 28.820          C  
ATOM  25333  H   ALA A1604      -4.827 -40.656   5.188  1.00 25.080          H  
ATOM  25334  HA  ALA A1604      -7.463 -39.714   5.695  1.00 24.550          H  
ATOM  25335 1HB  ALA A1604      -6.367 -37.613   6.370  1.00 34.580          H  
ATOM  25336 2HB  ALA A1604      -5.484 -39.026   6.985  1.00 34.580          H  
ATOM  25337 3HB  ALA A1604      -4.871 -38.139   5.572  1.00 34.580          H  
ATOM  25338  N   LYS A1605      -6.095 -38.494   2.928  1.00 20.110          N  
ATOM  25339  CA  LYS A1605      -6.434 -37.788   1.695  1.00 19.840          C  
ATOM  25340  C   LYS A1605      -7.594 -38.457   0.990  1.00 19.710          C  
ATOM  25341  O   LYS A1605      -8.548 -37.789   0.583  1.00 19.580          O  
ATOM  25342  CB  LYS A1605      -5.266 -37.780   0.703  1.00 27.880          C  
ATOM  25343  CG  LYS A1605      -4.063 -36.933   1.047  1.00 27.880          C  
ATOM  25344  CD  LYS A1605      -2.993 -37.127  -0.031  1.00 27.880          C  
ATOM  25345  CE  LYS A1605      -1.666 -36.483   0.327  1.00 27.880          C  
ATOM  25346  NZ  LYS A1605      -0.626 -36.771  -0.733  1.00 27.880          N  
ATOM  25347  H   LYS A1605      -5.144 -38.846   3.075  1.00 24.130          H  
ATOM  25348  HA  LYS A1605      -6.719 -36.768   1.938  1.00 23.810          H  
ATOM  25349 1HB  LYS A1605      -4.909 -38.797   0.574  1.00 33.460          H  
ATOM  25350 2HB  LYS A1605      -5.627 -37.445  -0.266  1.00 33.460          H  
ATOM  25351 1HG  LYS A1605      -4.358 -35.885   1.071  1.00 33.460          H  
ATOM  25352 2HG  LYS A1605      -3.674 -37.202   2.011  1.00 33.460          H  
ATOM  25353 1HD  LYS A1605      -2.826 -38.186  -0.184  1.00 33.460          H  
ATOM  25354 2HD  LYS A1605      -3.348 -36.700  -0.967  1.00 33.460          H  
ATOM  25355 1HE  LYS A1605      -1.790 -35.409   0.425  1.00 33.460          H  
ATOM  25356 2HE  LYS A1605      -1.318 -36.893   1.280  1.00 33.460          H  
ATOM  25357 1HZ  LYS A1605       0.282 -36.357  -0.468  1.00 33.460          H  
ATOM  25358 2HZ  LYS A1605      -0.503 -37.786  -0.803  1.00 33.460          H  
ATOM  25359 3HZ  LYS A1605      -0.916 -36.392  -1.625  1.00 33.460          H  
ATOM  25360  N   VAL A1606      -7.536 -39.785   0.876  1.00 19.880          N  
ATOM  25361  CA  VAL A1606      -8.585 -40.508   0.184  1.00 19.920          C  
ATOM  25362  C   VAL A1606      -9.905 -40.387   0.900  1.00 19.720          C  
ATOM  25363  O   VAL A1606     -10.928 -40.140   0.255  1.00 19.670          O  
ATOM  25364  CB  VAL A1606      -8.217 -41.985  -0.016  1.00 27.870          C  
ATOM  25365  CG1 VAL A1606      -9.434 -42.773  -0.575  1.00 27.870          C  
ATOM  25366  CG2 VAL A1606      -7.042 -42.063  -0.991  1.00 27.870          C  
ATOM  25367  H   VAL A1606      -6.709 -40.280   1.232  1.00 23.860          H  
ATOM  25368  HA  VAL A1606      -8.703 -40.071  -0.796  1.00 23.900          H  
ATOM  25369  HB  VAL A1606      -7.929 -42.422   0.944  1.00 33.450          H  
ATOM  25370 1HG1 VAL A1606      -9.159 -43.815  -0.719  1.00 33.450          H  
ATOM  25371 2HG1 VAL A1606     -10.281 -42.731   0.116  1.00 33.450          H  
ATOM  25372 3HG1 VAL A1606      -9.742 -42.348  -1.531  1.00 33.450          H  
ATOM  25373 1HG2 VAL A1606      -6.759 -43.104  -1.138  1.00 33.450          H  
ATOM  25374 2HG2 VAL A1606      -7.334 -41.625  -1.945  1.00 33.450          H  
ATOM  25375 3HG2 VAL A1606      -6.197 -41.513  -0.588  1.00 33.450          H  
ATOM  25376  N   SER A1607      -9.895 -40.559   2.223  1.00 19.710          N  
ATOM  25377  CA  SER A1607     -11.122 -40.470   2.982  1.00 19.560          C  
ATOM  25378  C   SER A1607     -11.753 -39.106   2.784  1.00 19.090          C  
ATOM  25379  O   SER A1607     -12.944 -39.010   2.490  1.00 19.070          O  
ATOM  25380  CB  SER A1607     -10.842 -40.705   4.454  1.00 27.440          C  
ATOM  25381  OG  SER A1607     -12.016 -40.619   5.220  1.00 27.440          O  
ATOM  25382  H   SER A1607      -9.017 -40.776   2.707  1.00 23.650          H  
ATOM  25383  HA  SER A1607     -11.815 -41.231   2.619  1.00 23.470          H  
ATOM  25384 1HB  SER A1607     -10.387 -41.687   4.580  1.00 32.930          H  
ATOM  25385 2HB  SER A1607     -10.118 -39.966   4.803  1.00 32.930          H  
ATOM  25386  HG  SER A1607     -11.750 -40.799   6.124  1.00 32.930          H  
ATOM  25387  N   MET A1608     -10.959 -38.038   2.902  1.00 18.830          N  
ATOM  25388  CA  MET A1608     -11.508 -36.706   2.745  1.00 18.480          C  
ATOM  25389  C   MET A1608     -12.088 -36.462   1.359  1.00 18.840          C  
ATOM  25390  O   MET A1608     -13.170 -35.879   1.242  1.00 18.660          O  
ATOM  25391  CB  MET A1608     -10.446 -35.678   3.087  1.00 26.010          C  
ATOM  25392  CG  MET A1608     -10.134 -35.608   4.581  1.00 26.010          C  
ATOM  25393  SD  MET A1608      -9.020 -34.261   5.021  1.00 26.010          S  
ATOM  25394  CE  MET A1608      -7.438 -34.911   4.453  1.00 26.010          C  
ATOM  25395  H   MET A1608      -9.968 -38.157   3.135  1.00 22.600          H  
ATOM  25396  HA  MET A1608     -12.317 -36.606   3.454  1.00 22.180          H  
ATOM  25397 1HB  MET A1608      -9.531 -35.940   2.557  1.00 31.210          H  
ATOM  25398 2HB  MET A1608     -10.759 -34.693   2.746  1.00 31.210          H  
ATOM  25399 1HG  MET A1608     -11.066 -35.474   5.128  1.00 31.210          H  
ATOM  25400 2HG  MET A1608      -9.690 -36.544   4.905  1.00 31.210          H  
ATOM  25401 1HE  MET A1608      -6.650 -34.190   4.667  1.00 31.210          H  
ATOM  25402 2HE  MET A1608      -7.226 -35.843   4.964  1.00 31.210          H  
ATOM  25403 3HE  MET A1608      -7.480 -35.087   3.387  1.00 31.210          H  
ATOM  25404  N   MET A1609     -11.408 -36.923   0.304  1.00 19.440          N  
ATOM  25405  CA  MET A1609     -11.932 -36.720  -1.040  1.00 19.890          C  
ATOM  25406  C   MET A1609     -13.274 -37.420  -1.224  1.00 19.960          C  
ATOM  25407  O   MET A1609     -14.210 -36.837  -1.791  1.00 20.220          O  
ATOM  25408  CB  MET A1609     -10.923 -37.215  -2.072  1.00 27.670          C  
ATOM  25409  CG  MET A1609      -9.681 -36.333  -2.195  1.00 27.670          C  
ATOM  25410  SD  MET A1609      -8.574 -36.800  -3.550  1.00 27.670          S  
ATOM  25411  CE  MET A1609      -7.810 -38.306  -2.921  1.00 27.670          C  
ATOM  25412  H   MET A1609     -10.496 -37.376   0.436  1.00 23.330          H  
ATOM  25413  HA  MET A1609     -12.093 -35.654  -1.188  1.00 23.870          H  
ATOM  25414 1HB  MET A1609     -10.602 -38.217  -1.786  1.00 33.200          H  
ATOM  25415 2HB  MET A1609     -11.399 -37.285  -3.048  1.00 33.200          H  
ATOM  25416 1HG  MET A1609     -10.004 -35.307  -2.360  1.00 33.200          H  
ATOM  25417 2HG  MET A1609      -9.122 -36.353  -1.273  1.00 33.200          H  
ATOM  25418 1HE  MET A1609      -7.094 -38.681  -3.651  1.00 33.200          H  
ATOM  25419 2HE  MET A1609      -7.298 -38.094  -1.984  1.00 33.200          H  
ATOM  25420 3HE  MET A1609      -8.575 -39.051  -2.762  1.00 33.200          H  
ATOM  25421  N   GLU A1610     -13.384 -38.663  -0.736  1.00 19.820          N  
ATOM  25422  CA  GLU A1610     -14.632 -39.396  -0.878  1.00 19.990          C  
ATOM  25423  C   GLU A1610     -15.760 -38.738  -0.089  1.00 19.600          C  
ATOM  25424  O   GLU A1610     -16.875 -38.585  -0.602  1.00 19.820          O  
ATOM  25425  CB  GLU A1610     -14.451 -40.839  -0.396  1.00 27.920          C  
ATOM  25426  CG  GLU A1610     -13.561 -41.711  -1.286  1.00 27.920          C  
ATOM  25427  CD  GLU A1610     -13.330 -43.081  -0.707  1.00 27.920          C  
ATOM  25428  OE1 GLU A1610     -13.734 -43.301   0.410  1.00 27.920          O  
ATOM  25429  OE2 GLU A1610     -12.751 -43.903  -1.377  1.00 27.920          O  
ATOM  25430  H   GLU A1610     -12.574 -39.116  -0.296  1.00 23.780          H  
ATOM  25431  HA  GLU A1610     -14.910 -39.405  -1.930  1.00 23.990          H  
ATOM  25432 1HB  GLU A1610     -13.998 -40.824   0.600  1.00 33.500          H  
ATOM  25433 2HB  GLU A1610     -15.424 -41.320  -0.305  1.00 33.500          H  
ATOM  25434 1HG  GLU A1610     -14.027 -41.812  -2.263  1.00 33.500          H  
ATOM  25435 2HG  GLU A1610     -12.603 -41.214  -1.420  1.00 33.500          H  
ATOM  25436  N   LEU A1611     -15.456 -38.290   1.133  1.00 19.110          N  
ATOM  25437  CA  LEU A1611     -16.456 -37.670   1.979  1.00 18.790          C  
ATOM  25438  C   LEU A1611     -16.953 -36.383   1.381  1.00 18.670          C  
ATOM  25439  O   LEU A1611     -18.151 -36.123   1.399  1.00 18.700          O  
ATOM  25440  CB  LEU A1611     -15.852 -37.376   3.340  1.00 26.430          C  
ATOM  25441  CG  LEU A1611     -15.506 -38.581   4.205  1.00 26.430          C  
ATOM  25442  CD1 LEU A1611     -14.658 -38.080   5.330  1.00 26.430          C  
ATOM  25443  CD2 LEU A1611     -16.770 -39.272   4.736  1.00 26.430          C  
ATOM  25444  H   LEU A1611     -14.513 -38.446   1.507  1.00 22.930          H  
ATOM  25445  HA  LEU A1611     -17.299 -38.347   2.072  1.00 22.550          H  
ATOM  25446 1HB  LEU A1611     -14.934 -36.822   3.181  1.00 31.720          H  
ATOM  25447 2HB  LEU A1611     -16.544 -36.742   3.902  1.00 31.720          H  
ATOM  25448  HG  LEU A1611     -14.947 -39.296   3.634  1.00 31.720          H  
ATOM  25449 1HD1 LEU A1611     -14.368 -38.913   5.927  1.00 31.720          H  
ATOM  25450 2HD1 LEU A1611     -13.769 -37.610   4.933  1.00 31.720          H  
ATOM  25451 3HD1 LEU A1611     -15.221 -37.356   5.929  1.00 31.720          H  
ATOM  25452 1HD2 LEU A1611     -16.482 -40.114   5.362  1.00 31.720          H  
ATOM  25453 2HD2 LEU A1611     -17.339 -38.570   5.319  1.00 31.720          H  
ATOM  25454 3HD2 LEU A1611     -17.381 -39.635   3.913  1.00 31.720          H  
ATOM  25455  N   LEU A1612     -16.061 -35.583   0.809  1.00 18.640          N  
ATOM  25456  CA  LEU A1612     -16.503 -34.332   0.243  1.00 18.630          C  
ATOM  25457  C   LEU A1612     -17.424 -34.619  -0.933  1.00 19.010          C  
ATOM  25458  O   LEU A1612     -18.487 -34.010  -1.057  1.00 19.090          O  
ATOM  25459  CB  LEU A1612     -15.319 -33.440  -0.149  1.00 26.090          C  
ATOM  25460  CG  LEU A1612     -15.624 -31.934  -0.599  1.00 26.090          C  
ATOM  25461  CD1 LEU A1612     -15.945 -31.859  -2.107  1.00 26.090          C  
ATOM  25462  CD2 LEU A1612     -16.815 -31.345   0.253  1.00 26.090          C  
ATOM  25463  H   LEU A1612     -15.063 -35.815   0.830  1.00 22.370          H  
ATOM  25464  HA  LEU A1612     -17.067 -33.817   1.012  1.00 22.360          H  
ATOM  25465 1HB  LEU A1612     -14.637 -33.399   0.693  1.00 31.300          H  
ATOM  25466 2HB  LEU A1612     -14.789 -33.932  -0.971  1.00 31.300          H  
ATOM  25467  HG  LEU A1612     -14.731 -31.337  -0.421  1.00 31.300          H  
ATOM  25468 1HD1 LEU A1612     -16.105 -30.820  -2.383  1.00 31.300          H  
ATOM  25469 2HD1 LEU A1612     -15.102 -32.251  -2.674  1.00 31.300          H  
ATOM  25470 3HD1 LEU A1612     -16.825 -32.424  -2.353  1.00 31.300          H  
ATOM  25471 1HD2 LEU A1612     -16.990 -30.325  -0.027  1.00 31.300          H  
ATOM  25472 2HD2 LEU A1612     -17.735 -31.896   0.091  1.00 31.300          H  
ATOM  25473 3HD2 LEU A1612     -16.557 -31.385   1.305  1.00 31.300          H  
ATOM  25474  N   LYS A1613     -17.050 -35.538  -1.824  1.00 19.340          N  
ATOM  25475  CA  LYS A1613     -17.936 -35.797  -2.952  1.00 19.800          C  
ATOM  25476  C   LYS A1613     -19.349 -36.192  -2.481  1.00 19.880          C  
ATOM  25477  O   LYS A1613     -20.341 -35.743  -3.065  1.00 20.320          O  
ATOM  25478  CB  LYS A1613     -17.344 -36.883  -3.848  1.00 27.540          C  
ATOM  25479  CG  LYS A1613     -16.119 -36.427  -4.644  1.00 27.540          C  
ATOM  25480  CD  LYS A1613     -15.529 -37.558  -5.491  1.00 27.540          C  
ATOM  25481  CE  LYS A1613     -14.298 -37.084  -6.263  1.00 27.540          C  
ATOM  25482  NZ  LYS A1613     -13.688 -38.178  -7.072  1.00 27.540          N  
ATOM  25483  H   LYS A1613     -16.160 -36.041  -1.724  1.00 23.210          H  
ATOM  25484  HA  LYS A1613     -18.024 -34.879  -3.533  1.00 23.760          H  
ATOM  25485 1HB  LYS A1613     -17.046 -37.734  -3.229  1.00 33.040          H  
ATOM  25486 2HB  LYS A1613     -18.103 -37.231  -4.546  1.00 33.040          H  
ATOM  25487 1HG  LYS A1613     -16.407 -35.606  -5.300  1.00 33.040          H  
ATOM  25488 2HG  LYS A1613     -15.360 -36.061  -3.954  1.00 33.040          H  
ATOM  25489 1HD  LYS A1613     -15.237 -38.382  -4.834  1.00 33.040          H  
ATOM  25490 2HD  LYS A1613     -16.276 -37.922  -6.195  1.00 33.040          H  
ATOM  25491 1HE  LYS A1613     -14.586 -36.273  -6.928  1.00 33.040          H  
ATOM  25492 2HE  LYS A1613     -13.555 -36.715  -5.553  1.00 33.040          H  
ATOM  25493 1HZ  LYS A1613     -12.879 -37.822  -7.564  1.00 33.040          H  
ATOM  25494 2HZ  LYS A1613     -13.404 -38.931  -6.461  1.00 33.040          H  
ATOM  25495 3HZ  LYS A1613     -14.362 -38.522  -7.741  1.00 33.040          H  
ATOM  25496  N   GLN A1614     -19.437 -36.999  -1.407  1.00 19.580          N  
ATOM  25497  CA  GLN A1614     -20.722 -37.417  -0.830  1.00 19.740          C  
ATOM  25498  C   GLN A1614     -21.509 -36.243  -0.217  1.00 19.780          C  
ATOM  25499  O   GLN A1614     -22.729 -36.143  -0.376  1.00 19.990          O  
ATOM  25500  CB  GLN A1614     -20.475 -38.430   0.302  1.00 27.570          C  
ATOM  25501  CG  GLN A1614     -19.953 -39.784  -0.123  1.00 27.570          C  
ATOM  25502  CD  GLN A1614     -19.524 -40.633   1.083  1.00 27.570          C  
ATOM  25503  OE1 GLN A1614     -19.392 -40.119   2.201  1.00 27.570          O  
ATOM  25504  NE2 GLN A1614     -19.308 -41.921   0.858  1.00 27.570          N  
ATOM  25505  H   GLN A1614     -18.566 -37.374  -1.013  1.00 23.500          H  
ATOM  25506  HA  GLN A1614     -21.324 -37.872  -1.614  1.00 23.690          H  
ATOM  25507 1HB  GLN A1614     -19.754 -38.010   0.999  1.00 33.090          H  
ATOM  25508 2HB  GLN A1614     -21.400 -38.583   0.856  1.00 33.090          H  
ATOM  25509 1HG  GLN A1614     -20.741 -40.313  -0.653  1.00 33.090          H  
ATOM  25510 2HG  GLN A1614     -19.096 -39.650  -0.773  1.00 33.090          H  
ATOM  25511 1HE2 GLN A1614     -19.026 -42.521   1.607  1.00 33.090          H  
ATOM  25512 2HE2 GLN A1614     -19.426 -42.299  -0.063  1.00 33.090          H  
ATOM  25513  N   LEU A1615     -20.789 -35.362   0.477  1.00 19.680          N  
ATOM  25514  CA  LEU A1615     -21.326 -34.202   1.177  1.00 19.800          C  
ATOM  25515  C   LEU A1615     -21.691 -32.998   0.343  1.00 20.170          C  
ATOM  25516  O   LEU A1615     -22.680 -32.318   0.646  1.00 20.650          O  
ATOM  25517  CB  LEU A1615     -20.291 -33.730   2.178  1.00 27.670          C  
ATOM  25518  CG  LEU A1615     -20.009 -34.603   3.367  1.00 27.670          C  
ATOM  25519  CD1 LEU A1615     -18.849 -33.965   4.084  1.00 27.670          C  
ATOM  25520  CD2 LEU A1615     -21.243 -34.744   4.264  1.00 27.670          C  
ATOM  25521  H   LEU A1615     -19.789 -35.561   0.589  1.00 23.620          H  
ATOM  25522  HA  LEU A1615     -22.234 -34.519   1.679  1.00 23.760          H  
ATOM  25523 1HB  LEU A1615     -19.358 -33.682   1.632  1.00 33.210          H  
ATOM  25524 2HB  LEU A1615     -20.486 -32.753   2.471  1.00 33.210          H  
ATOM  25525  HG  LEU A1615     -19.727 -35.591   3.044  1.00 33.210          H  
ATOM  25526 1HD1 LEU A1615     -18.589 -34.546   4.913  1.00 33.210          H  
ATOM  25527 2HD1 LEU A1615     -18.003 -33.914   3.402  1.00 33.210          H  
ATOM  25528 3HD1 LEU A1615     -19.120 -32.962   4.412  1.00 33.210          H  
ATOM  25529 1HD2 LEU A1615     -20.993 -35.381   5.095  1.00 33.210          H  
ATOM  25530 2HD2 LEU A1615     -21.554 -33.769   4.626  1.00 33.210          H  
ATOM  25531 3HD2 LEU A1615     -22.058 -35.204   3.724  1.00 33.210          H  
ATOM  25532  N   LEU A1616     -20.968 -32.779  -0.746  1.00 20.100          N  
ATOM  25533  CA  LEU A1616     -21.086 -31.579  -1.559  1.00 20.540          C  
ATOM  25534  C   LEU A1616     -22.500 -31.121  -1.920  1.00 21.300          C  
ATOM  25535  O   LEU A1616     -22.737 -29.914  -1.872  1.00 21.270          O  
ATOM  25536  CB  LEU A1616     -20.206 -31.705  -2.822  1.00 28.580          C  
ATOM  25537  CG  LEU A1616     -20.154 -30.469  -3.791  1.00 28.580          C  
ATOM  25538  CD1 LEU A1616     -18.795 -30.446  -4.462  1.00 28.580          C  
ATOM  25539  CD2 LEU A1616     -21.250 -30.575  -4.890  1.00 28.580          C  
ATOM  25540  H   LEU A1616     -20.192 -33.417  -0.937  1.00 24.120          H  
ATOM  25541  HA  LEU A1616     -20.637 -30.787  -0.971  1.00 24.650          H  
ATOM  25542 1HB  LEU A1616     -19.192 -31.873  -2.473  1.00 34.300          H  
ATOM  25543 2HB  LEU A1616     -20.487 -32.576  -3.394  1.00 34.300          H  
ATOM  25544  HG  LEU A1616     -20.284 -29.545  -3.222  1.00 34.300          H  
ATOM  25545 1HD1 LEU A1616     -18.732 -29.591  -5.137  1.00 34.300          H  
ATOM  25546 2HD1 LEU A1616     -18.023 -30.361  -3.706  1.00 34.300          H  
ATOM  25547 3HD1 LEU A1616     -18.651 -31.366  -5.029  1.00 34.300          H  
ATOM  25548 1HD2 LEU A1616     -21.167 -29.719  -5.557  1.00 34.300          H  
ATOM  25549 2HD2 LEU A1616     -21.100 -31.492  -5.458  1.00 34.300          H  
ATOM  25550 3HD2 LEU A1616     -22.241 -30.583  -4.476  1.00 34.300          H  
ATOM  25551  N   PRO A1617     -23.470 -31.982  -2.314  1.00 22.050          N  
ATOM  25552  CA  PRO A1617     -24.822 -31.576  -2.678  1.00 22.870          C  
ATOM  25553  C   PRO A1617     -25.551 -30.822  -1.549  1.00 23.110          C  
ATOM  25554  O   PRO A1617     -26.551 -30.149  -1.806  1.00 23.650          O  
ATOM  25555  CB  PRO A1617     -25.504 -32.916  -2.994  1.00 34.300          C  
ATOM  25556  CG  PRO A1617     -24.369 -33.850  -3.373  1.00 34.300          C  
ATOM  25557  CD  PRO A1617     -23.235 -33.449  -2.478  1.00 34.300          C  
ATOM  25558  HA  PRO A1617     -24.771 -30.947  -3.577  1.00 27.440          H  
ATOM  25559 1HB  PRO A1617     -26.057 -33.264  -2.120  1.00 41.170          H  
ATOM  25560 2HB  PRO A1617     -26.238 -32.784  -3.801  1.00 41.170          H  
ATOM  25561 1HG  PRO A1617     -24.669 -34.897  -3.207  1.00 41.170          H  
ATOM  25562 2HG  PRO A1617     -24.120 -33.756  -4.441  1.00 41.170          H  
ATOM  25563 1HD  PRO A1617     -23.362 -33.977  -1.527  1.00 41.170          H  
ATOM  25564 2HD  PRO A1617     -22.294 -33.695  -2.957  1.00 41.170          H  
ATOM  25565  N   TYR A1618     -25.078 -30.972  -0.305  1.00 22.770          N  
ATOM  25566  CA  TYR A1618     -25.682 -30.322   0.849  1.00 23.040          C  
ATOM  25567  C   TYR A1618     -24.610 -29.563   1.631  1.00 22.700          C  
ATOM  25568  O   TYR A1618     -24.660 -28.338   1.804  1.00 23.080          O  
ATOM  25569  CB  TYR A1618     -26.327 -31.377   1.745  1.00 32.150          C  
ATOM  25570  CG  TYR A1618     -27.383 -32.170   1.042  1.00 32.150          C  
ATOM  25571  CD1 TYR A1618     -27.075 -33.433   0.563  1.00 32.150          C  
ATOM  25572  CD2 TYR A1618     -28.646 -31.649   0.862  1.00 32.150          C  
ATOM  25573  CE1 TYR A1618     -28.029 -34.169  -0.094  1.00 32.150          C  
ATOM  25574  CE2 TYR A1618     -29.605 -32.386   0.203  1.00 32.150          C  
ATOM  25575  CZ  TYR A1618     -29.298 -33.643  -0.274  1.00 32.150          C  
ATOM  25576  OH  TYR A1618     -30.252 -34.383  -0.933  1.00 32.150          O  
ATOM  25577  H   TYR A1618     -24.237 -31.523  -0.137  1.00 27.320          H  
ATOM  25578  HA  TYR A1618     -26.431 -29.609   0.509  1.00 27.650          H  
ATOM  25579 1HB  TYR A1618     -25.567 -32.068   2.103  1.00 38.580          H  
ATOM  25580 2HB  TYR A1618     -26.775 -30.898   2.613  1.00 38.580          H  
ATOM  25581  HD1 TYR A1618     -26.074 -33.842   0.704  1.00 38.580          H  
ATOM  25582  HD2 TYR A1618     -28.883 -30.654   1.237  1.00 38.580          H  
ATOM  25583  HE1 TYR A1618     -27.785 -35.161  -0.472  1.00 38.580          H  
ATOM  25584  HE2 TYR A1618     -30.603 -31.974   0.058  1.00 38.580          H  
ATOM  25585  HH  TYR A1618     -31.074 -33.888  -0.968  1.00 38.580          H  
ATOM  25586  N   VAL A1619     -23.615 -30.298   2.104  1.00 22.040          N  
ATOM  25587  CA  VAL A1619     -22.532 -29.736   2.880  1.00 21.720          C  
ATOM  25588  C   VAL A1619     -21.417 -29.401   1.894  1.00 21.810          C  
ATOM  25589  O   VAL A1619     -20.405 -30.091   1.771  1.00 21.630          O  
ATOM  25590  CB  VAL A1619     -22.150 -30.757   3.982  1.00 30.540          C  
ATOM  25591  CG1 VAL A1619     -21.038 -30.258   4.885  1.00 30.540          C  
ATOM  25592  CG2 VAL A1619     -23.391 -31.063   4.797  1.00 30.540          C  
ATOM  25593  H   VAL A1619     -23.576 -31.284   1.865  1.00 26.450          H  
ATOM  25594  HA  VAL A1619     -22.865 -28.815   3.356  1.00 26.060          H  
ATOM  25595  HB  VAL A1619     -21.842 -31.630   3.533  1.00 36.640          H  
ATOM  25596 1HG1 VAL A1619     -20.803 -31.010   5.630  1.00 36.640          H  
ATOM  25597 2HG1 VAL A1619     -20.169 -30.082   4.286  1.00 36.640          H  
ATOM  25598 3HG1 VAL A1619     -21.343 -29.337   5.381  1.00 36.640          H  
ATOM  25599 1HG2 VAL A1619     -23.166 -31.798   5.544  1.00 36.640          H  
ATOM  25600 2HG2 VAL A1619     -23.740 -30.152   5.275  1.00 36.640          H  
ATOM  25601 3HG2 VAL A1619     -24.172 -31.452   4.157  1.00 36.640          H  
ATOM  25602  N   ASN A1620     -21.632 -28.286   1.211  1.00 22.180          N  
ATOM  25603  CA  ASN A1620     -20.761 -27.785   0.153  1.00 22.380          C  
ATOM  25604  C   ASN A1620     -19.374 -27.394   0.647  1.00 22.270          C  
ATOM  25605  O   ASN A1620     -19.209 -26.791   1.711  1.00 22.330          O  
ATOM  25606  CB  ASN A1620     -21.406 -26.642  -0.596  1.00 31.250          C  
ATOM  25607  CG  ASN A1620     -20.659 -26.296  -1.872  1.00 31.250          C  
ATOM  25608  OD1 ASN A1620     -19.582 -25.665  -1.890  1.00 31.250          O  
ATOM  25609  ND2 ASN A1620     -21.226 -26.720  -2.975  1.00 31.250          N  
ATOM  25610  H   ASN A1620     -22.525 -27.824   1.415  1.00 26.620          H  
ATOM  25611  HA  ASN A1620     -20.622 -28.586  -0.568  1.00 26.860          H  
ATOM  25612 1HB  ASN A1620     -22.431 -26.920  -0.854  1.00 37.500          H  
ATOM  25613 2HB  ASN A1620     -21.453 -25.787   0.030  1.00 37.500          H  
ATOM  25614 1HD2 ASN A1620     -20.800 -26.538  -3.864  1.00 37.500          H  
ATOM  25615 2HD2 ASN A1620     -22.090 -27.232  -2.932  1.00 37.500          H  
ATOM  25616  N   GLU A1621     -18.360 -27.676  -0.165  1.00 22.210          N  
ATOM  25617  CA  GLU A1621     -16.965 -27.364   0.155  1.00 22.190          C  
ATOM  25618  C   GLU A1621     -16.731 -25.911   0.593  1.00 22.520          C  
ATOM  25619  O   GLU A1621     -15.919 -25.648   1.483  1.00 22.410          O  
ATOM  25620  CB  GLU A1621     -16.089 -27.664  -1.062  1.00 31.070          C  
ATOM  25621  CG  GLU A1621     -14.601 -27.525  -0.819  1.00 31.070          C  
ATOM  25622  CD  GLU A1621     -13.782 -27.955  -1.998  1.00 31.070          C  
ATOM  25623  OE1 GLU A1621     -14.359 -28.336  -2.988  1.00 31.070          O  
ATOM  25624  OE2 GLU A1621     -12.579 -27.915  -1.908  1.00 31.070          O  
ATOM  25625  H   GLU A1621     -18.556 -28.154  -1.035  1.00 26.650          H  
ATOM  25626  HA  GLU A1621     -16.653 -28.012   0.969  1.00 26.630          H  
ATOM  25627 1HB  GLU A1621     -16.288 -28.657  -1.429  1.00 37.290          H  
ATOM  25628 2HB  GLU A1621     -16.351 -26.968  -1.864  1.00 37.290          H  
ATOM  25629 1HG  GLU A1621     -14.372 -26.477  -0.607  1.00 37.290          H  
ATOM  25630 2HG  GLU A1621     -14.326 -28.115   0.053  1.00 37.290          H  
ATOM  25631  N   ASP A1622     -17.432 -24.960  -0.030  1.00 23.020          N  
ATOM  25632  CA  ASP A1622     -17.239 -23.539   0.265  1.00 23.480          C  
ATOM  25633  C   ASP A1622     -18.178 -23.020   1.351  1.00 23.670          C  
ATOM  25634  O   ASP A1622     -18.230 -21.819   1.625  1.00 23.610          O  
ATOM  25635  CB  ASP A1622     -17.421 -22.709  -1.006  1.00 32.690          C  
ATOM  25636  CG  ASP A1622     -16.306 -22.916  -2.047  1.00 32.690          C  
ATOM  25637  OD1 ASP A1622     -15.186 -23.194  -1.678  1.00 32.690          O  
ATOM  25638  OD2 ASP A1622     -16.597 -22.788  -3.209  1.00 32.690          O  
ATOM  25639  H   ASP A1622     -18.110 -25.218  -0.752  1.00 27.620          H  
ATOM  25640  HA  ASP A1622     -16.216 -23.405   0.613  1.00 28.180          H  
ATOM  25641 1HB  ASP A1622     -18.374 -22.979  -1.465  1.00 39.230          H  
ATOM  25642 2HB  ASP A1622     -17.472 -21.652  -0.747  1.00 39.230          H  
ATOM  25643  N   VAL A1623     -18.940 -23.924   1.945  1.00 24.000          N  
ATOM  25644  CA  VAL A1623     -19.891 -23.614   2.994  1.00 24.330          C  
ATOM  25645  C   VAL A1623     -19.441 -24.212   4.317  1.00 24.520          C  
ATOM  25646  O   VAL A1623     -19.369 -23.493   5.326  1.00 24.900          O  
ATOM  25647  CB  VAL A1623     -21.290 -24.122   2.611  1.00 33.930          C  
ATOM  25648  CG1 VAL A1623     -22.285 -23.895   3.751  1.00 33.930          C  
ATOM  25649  CG2 VAL A1623     -21.732 -23.384   1.357  1.00 33.930          C  
ATOM  25650  H   VAL A1623     -18.832 -24.901   1.676  1.00 28.800          H  
ATOM  25651  HA  VAL A1623     -19.943 -22.531   3.106  1.00 29.200          H  
ATOM  25652  HB  VAL A1623     -21.245 -25.194   2.418  1.00 40.720          H  
ATOM  25653 1HG1 VAL A1623     -23.264 -24.266   3.450  1.00 40.720          H  
ATOM  25654 2HG1 VAL A1623     -21.961 -24.432   4.634  1.00 40.720          H  
ATOM  25655 3HG1 VAL A1623     -22.352 -22.831   3.978  1.00 40.720          H  
ATOM  25656 1HG2 VAL A1623     -22.716 -23.734   1.055  1.00 40.720          H  
ATOM  25657 2HG2 VAL A1623     -21.769 -22.316   1.566  1.00 40.720          H  
ATOM  25658 3HG2 VAL A1623     -21.021 -23.564   0.552  1.00 40.720          H  
ATOM  25659  N   LEU A1624     -19.091 -25.512   4.281  1.00 24.340          N  
ATOM  25660  CA  LEU A1624     -18.763 -26.322   5.452  1.00 24.610          C  
ATOM  25661  C   LEU A1624     -17.557 -25.784   6.176  1.00 24.930          C  
ATOM  25662  O   LEU A1624     -17.476 -25.852   7.404  1.00 25.450          O  
ATOM  25663  CB  LEU A1624     -18.504 -27.775   5.029  1.00 34.350          C  
ATOM  25664  CG  LEU A1624     -17.193 -28.128   4.253  1.00 34.350          C  
ATOM  25665  CD1 LEU A1624     -16.021 -28.457   5.235  1.00 34.350          C  
ATOM  25666  CD2 LEU A1624     -17.475 -29.323   3.381  1.00 34.350          C  
ATOM  25667  H   LEU A1624     -19.140 -25.990   3.380  1.00 29.210          H  
ATOM  25668  HA  LEU A1624     -19.607 -26.318   6.124  1.00 29.530          H  
ATOM  25669 1HB  LEU A1624     -18.567 -28.406   5.877  1.00 41.220          H  
ATOM  25670 2HB  LEU A1624     -19.310 -28.028   4.352  1.00 41.220          H  
ATOM  25671  HG  LEU A1624     -16.897 -27.287   3.621  1.00 41.220          H  
ATOM  25672 1HD1 LEU A1624     -15.136 -28.717   4.658  1.00 41.220          H  
ATOM  25673 2HD1 LEU A1624     -15.764 -27.641   5.875  1.00 41.220          H  
ATOM  25674 3HD1 LEU A1624     -16.302 -29.295   5.857  1.00 41.220          H  
ATOM  25675 1HD2 LEU A1624     -16.579 -29.572   2.826  1.00 41.220          H  
ATOM  25676 2HD2 LEU A1624     -17.769 -30.171   3.993  1.00 41.220          H  
ATOM  25677 3HD2 LEU A1624     -18.273 -29.094   2.689  1.00 41.220          H  
ATOM  25678  N   ALA A1625     -16.689 -25.083   5.444  1.00 24.730          N  
ATOM  25679  CA  ALA A1625     -15.484 -24.509   6.004  1.00 25.050          C  
ATOM  25680  C   ALA A1625     -15.815 -23.644   7.215  1.00 25.640          C  
ATOM  25681  O   ALA A1625     -15.004 -23.552   8.136  1.00 26.040          O  
ATOM  25682  CB  ALA A1625     -14.775 -23.681   4.950  1.00 34.940          C  
ATOM  25683  H   ALA A1625     -16.816 -25.043   4.439  1.00 29.680          H  
ATOM  25684  HA  ALA A1625     -14.834 -25.321   6.329  1.00 30.060          H  
ATOM  25685 1HB  ALA A1625     -13.860 -23.265   5.369  1.00 41.930          H  
ATOM  25686 2HB  ALA A1625     -14.532 -24.315   4.094  1.00 41.930          H  
ATOM  25687 3HB  ALA A1625     -15.428 -22.871   4.628  1.00 41.930          H  
ATOM  25688  N   LYS A1626     -16.974 -22.969   7.201  1.00 25.780          N  
ATOM  25689  CA  LYS A1626     -17.374 -22.168   8.344  1.00 26.420          C  
ATOM  25690  C   LYS A1626     -18.600 -22.786   9.024  1.00 26.740          C  
ATOM  25691  O   LYS A1626     -18.713 -22.768  10.251  1.00 27.270          O  
ATOM  25692  CB  LYS A1626     -17.647 -20.721   7.926  1.00 36.730          C  
ATOM  25693  CG  LYS A1626     -16.412 -19.945   7.369  1.00 36.730          C  
ATOM  25694  CD  LYS A1626     -15.290 -19.721   8.434  1.00 36.730          C  
ATOM  25695  CE  LYS A1626     -15.678 -18.662   9.486  1.00 36.730          C  
ATOM  25696  NZ  LYS A1626     -14.598 -18.450  10.506  1.00 36.730          N  
ATOM  25697  H   LYS A1626     -17.617 -23.051   6.411  1.00 30.940          H  
ATOM  25698  HA  LYS A1626     -16.576 -22.186   9.079  1.00 31.700          H  
ATOM  25699 1HB  LYS A1626     -18.400 -20.726   7.139  1.00 44.080          H  
ATOM  25700 2HB  LYS A1626     -18.070 -20.175   8.762  1.00 44.080          H  
ATOM  25701 1HG  LYS A1626     -15.990 -20.514   6.539  1.00 44.080          H  
ATOM  25702 2HG  LYS A1626     -16.738 -18.978   6.989  1.00 44.080          H  
ATOM  25703 1HD  LYS A1626     -15.025 -20.646   8.941  1.00 44.080          H  
ATOM  25704 2HD  LYS A1626     -14.398 -19.366   7.919  1.00 44.080          H  
ATOM  25705 1HE  LYS A1626     -15.867 -17.720   8.976  1.00 44.080          H  
ATOM  25706 2HE  LYS A1626     -16.578 -18.972  10.007  1.00 44.080          H  
ATOM  25707 1HZ  LYS A1626     -14.885 -17.752  11.168  1.00 44.080          H  
ATOM  25708 2HZ  LYS A1626     -14.417 -19.334  11.024  1.00 44.080          H  
ATOM  25709 3HZ  LYS A1626     -13.746 -18.155  10.062  1.00 44.080          H  
ATOM  25710  N   LYS A1627     -19.522 -23.353   8.241  1.00 26.460          N  
ATOM  25711  CA  LYS A1627     -20.758 -23.911   8.787  1.00 26.800          C  
ATOM  25712  C   LYS A1627     -20.544 -24.988   9.850  1.00 26.850          C  
ATOM  25713  O   LYS A1627     -21.336 -25.088  10.788  1.00 27.250          O  
ATOM  25714  CB  LYS A1627     -21.654 -24.457   7.671  1.00 37.380          C  
ATOM  25715  CG  LYS A1627     -23.003 -24.995   8.132  1.00 37.380          C  
ATOM  25716  CD  LYS A1627     -23.863 -25.424   6.946  1.00 37.380          C  
ATOM  25717  CE  LYS A1627     -25.197 -25.988   7.411  1.00 37.380          C  
ATOM  25718  NZ  LYS A1627     -26.067 -26.393   6.265  1.00 37.380          N  
ATOM  25719  H   LYS A1627     -19.406 -23.350   7.228  1.00 31.750          H  
ATOM  25720  HA  LYS A1627     -21.297 -23.096   9.269  1.00 32.160          H  
ATOM  25721 1HB  LYS A1627     -21.829 -23.672   6.939  1.00 44.860          H  
ATOM  25722 2HB  LYS A1627     -21.154 -25.255   7.174  1.00 44.860          H  
ATOM  25723 1HG  LYS A1627     -22.851 -25.860   8.780  1.00 44.860          H  
ATOM  25724 2HG  LYS A1627     -23.525 -24.225   8.703  1.00 44.860          H  
ATOM  25725 1HD  LYS A1627     -24.046 -24.564   6.299  1.00 44.860          H  
ATOM  25726 2HD  LYS A1627     -23.332 -26.185   6.370  1.00 44.860          H  
ATOM  25727 1HE  LYS A1627     -25.013 -26.858   8.041  1.00 44.860          H  
ATOM  25728 2HE  LYS A1627     -25.716 -25.231   7.999  1.00 44.860          H  
ATOM  25729 1HZ  LYS A1627     -26.941 -26.760   6.618  1.00 44.860          H  
ATOM  25730 2HZ  LYS A1627     -26.255 -25.591   5.678  1.00 44.860          H  
ATOM  25731 3HZ  LYS A1627     -25.603 -27.103   5.718  1.00 44.860          H  
ATOM  25732  N   LEU A1628     -19.506 -25.821   9.711  1.00 26.470          N  
ATOM  25733  CA  LEU A1628     -19.314 -26.902  10.667  1.00 26.500          C  
ATOM  25734  C   LEU A1628     -18.468 -26.495  11.884  1.00 27.160          C  
ATOM  25735  O   LEU A1628     -18.291 -27.300  12.803  1.00 27.320          O  
ATOM  25736  CB  LEU A1628     -18.614 -28.092   9.985  1.00 37.090          C  
ATOM  25737  CG  LEU A1628     -19.310 -28.746   8.758  1.00 37.090          C  
ATOM  25738  CD1 LEU A1628     -18.384 -29.874   8.223  1.00 37.090          C  
ATOM  25739  CD2 LEU A1628     -20.686 -29.271   9.105  1.00 37.090          C  
ATOM  25740  H   LEU A1628     -18.853 -25.731   8.925  1.00 31.760          H  
ATOM  25741  HA  LEU A1628     -20.287 -27.209  11.038  1.00 31.800          H  
ATOM  25742 1HB  LEU A1628     -17.626 -27.756   9.657  1.00 44.510          H  
ATOM  25743 2HB  LEU A1628     -18.481 -28.869  10.719  1.00 44.510          H  
ATOM  25744  HG  LEU A1628     -19.416 -28.002   7.985  1.00 44.510          H  
ATOM  25745 1HD1 LEU A1628     -18.826 -30.329   7.339  1.00 44.510          H  
ATOM  25746 2HD1 LEU A1628     -17.411 -29.453   7.967  1.00 44.510          H  
ATOM  25747 3HD1 LEU A1628     -18.246 -30.636   8.993  1.00 44.510          H  
ATOM  25748 1HD2 LEU A1628     -21.132 -29.706   8.214  1.00 44.510          H  
ATOM  25749 2HD2 LEU A1628     -20.604 -30.028   9.884  1.00 44.510          H  
ATOM  25750 3HD2 LEU A1628     -21.319 -28.458   9.454  1.00 44.510          H  
ATOM  25751  N   GLY A1629     -17.985 -25.248  11.920  1.00 27.620          N  
ATOM  25752  CA  GLY A1629     -17.136 -24.756  12.998  1.00 28.330          C  
ATOM  25753  C   GLY A1629     -15.672 -24.633  12.575  1.00 28.440          C  
ATOM  25754  O   GLY A1629     -15.176 -25.392  11.730  1.00 28.840          O  
ATOM  25755  H   GLY A1629     -18.228 -24.588  11.177  1.00 33.140          H  
ATOM  25756 1HA  GLY A1629     -17.503 -23.781  13.320  1.00 34.000          H  
ATOM  25757 2HA  GLY A1629     -17.212 -25.422  13.855  1.00 34.000          H  
ATOM  25758  N   ASP A1630     -14.974 -23.651  13.151  1.00 28.130          N  
ATOM  25759  CA  ASP A1630     -13.587 -23.433  12.776  1.00 28.240          C  
ATOM  25760  C   ASP A1630     -12.749 -24.665  13.018  1.00 27.750          C  
ATOM  25761  O   ASP A1630     -12.802 -25.267  14.091  1.00 27.710          O  
ATOM  25762  CB  ASP A1630     -12.979 -22.253  13.540  1.00 39.490          C  
ATOM  25763  CG  ASP A1630     -13.465 -20.872  13.062  1.00 39.490          C  
ATOM  25764  OD1 ASP A1630     -14.080 -20.785  12.016  1.00 39.490          O  
ATOM  25765  OD2 ASP A1630     -13.212 -19.914  13.737  1.00 39.490          O  
ATOM  25766  H   ASP A1630     -15.416 -23.047  13.831  1.00 33.760          H  
ATOM  25767  HA  ASP A1630     -13.553 -23.203  11.710  1.00 33.890          H  
ATOM  25768 1HB  ASP A1630     -13.210 -22.355  14.599  1.00 47.390          H  
ATOM  25769 2HB  ASP A1630     -11.891 -22.288  13.447  1.00 47.390          H  
ATOM  25770  N   ARG A1631     -11.954 -25.004  12.008  1.00 27.450          N  
ATOM  25771  CA  ARG A1631     -11.032 -26.135  11.990  1.00 27.020          C  
ATOM  25772  C   ARG A1631     -11.696 -27.500  12.189  1.00 27.000          C  
ATOM  25773  O   ARG A1631     -11.016 -28.458  12.564  1.00 27.330          O  
ATOM  25774  CB  ARG A1631      -9.952 -25.954  13.051  1.00 38.000          C  
ATOM  25775  CG  ARG A1631      -9.110 -24.696  12.898  1.00 38.000          C  
ATOM  25776  CD  ARG A1631      -8.032 -24.624  13.916  1.00 38.000          C  
ATOM  25777  NE  ARG A1631      -7.228 -23.408  13.768  1.00 38.000          N  
ATOM  25778  CZ  ARG A1631      -6.216 -23.030  14.586  1.00 38.000          C  
ATOM  25779  NH1 ARG A1631      -5.876 -23.774  15.620  1.00 38.000          N  
ATOM  25780  NH2 ARG A1631      -5.563 -21.903  14.342  1.00 38.000          N  
ATOM  25781  H   ARG A1631     -12.022 -24.444  11.167  1.00 32.940          H  
ATOM  25782  HA  ARG A1631     -10.544 -26.145  11.015  1.00 32.420          H  
ATOM  25783 1HB  ARG A1631     -10.398 -25.941  14.040  1.00 45.600          H  
ATOM  25784 2HB  ARG A1631      -9.272 -26.805  13.017  1.00 45.600          H  
ATOM  25785 1HG  ARG A1631      -8.654 -24.682  11.910  1.00 45.600          H  
ATOM  25786 2HG  ARG A1631      -9.745 -23.820  13.018  1.00 45.600          H  
ATOM  25787 1HD  ARG A1631      -8.480 -24.624  14.910  1.00 45.600          H  
ATOM  25788 2HD  ARG A1631      -7.377 -25.487  13.807  1.00 45.600          H  
ATOM  25789  HE  ARG A1631      -7.449 -22.800  12.989  1.00 45.600          H  
ATOM  25790 1HH1 ARG A1631      -6.368 -24.633  15.813  1.00 45.600          H  
ATOM  25791 2HH1 ARG A1631      -5.120 -23.486  16.225  1.00 45.600          H  
ATOM  25792 1HH2 ARG A1631      -5.820 -21.330  13.550  1.00 45.600          H  
ATOM  25793 2HH2 ARG A1631      -4.807 -21.614  14.946  1.00 45.600          H  
ATOM  25794  N   ARG A1632     -12.989 -27.611  11.877  1.00 26.660          N  
ATOM  25795  CA  ARG A1632     -13.696 -28.888  11.955  1.00 26.630          C  
ATOM  25796  C   ARG A1632     -13.526 -29.673  10.653  1.00 26.190          C  
ATOM  25797  O   ARG A1632     -13.614 -29.107   9.560  1.00 25.820          O  
ATOM  25798  CB  ARG A1632     -15.178 -28.657  12.264  1.00 37.290          C  
ATOM  25799  CG  ARG A1632     -16.086 -29.909  12.298  1.00 37.290          C  
ATOM  25800  CD  ARG A1632     -15.874 -30.799  13.454  1.00 37.290          C  
ATOM  25801  NE  ARG A1632     -16.318 -30.207  14.700  1.00 37.290          N  
ATOM  25802  CZ  ARG A1632     -16.096 -30.735  15.921  1.00 37.290          C  
ATOM  25803  NH1 ARG A1632     -15.426 -31.868  16.047  1.00 37.290          N  
ATOM  25804  NH2 ARG A1632     -16.555 -30.110  16.992  1.00 37.290          N  
ATOM  25805  H   ARG A1632     -13.520 -26.772  11.617  1.00 31.990          H  
ATOM  25806  HA  ARG A1632     -13.261 -29.470  12.768  1.00 31.960          H  
ATOM  25807 1HB  ARG A1632     -15.270 -28.148  13.222  1.00 44.750          H  
ATOM  25808 2HB  ARG A1632     -15.596 -27.986  11.511  1.00 44.750          H  
ATOM  25809 1HG  ARG A1632     -17.107 -29.573  12.376  1.00 44.750          H  
ATOM  25810 2HG  ARG A1632     -15.981 -30.478  11.397  1.00 44.750          H  
ATOM  25811 1HD  ARG A1632     -16.434 -31.720  13.291  1.00 44.750          H  
ATOM  25812 2HD  ARG A1632     -14.819 -31.037  13.542  1.00 44.750          H  
ATOM  25813  HE  ARG A1632     -16.839 -29.331  14.649  1.00 44.750          H  
ATOM  25814 1HH1 ARG A1632     -15.069 -32.350  15.225  1.00 44.750          H  
ATOM  25815 2HH1 ARG A1632     -15.260 -32.260  16.961  1.00 44.750          H  
ATOM  25816 1HH2 ARG A1632     -17.067 -29.245  16.884  1.00 44.750          H  
ATOM  25817 2HH2 ARG A1632     -16.398 -30.494  17.916  1.00 44.750          H  
ATOM  25818  N   GLU A1633     -13.306 -30.987  10.770  1.00 26.280          N  
ATOM  25819  CA  GLU A1633     -13.154 -31.859   9.616  1.00 25.990          C  
ATOM  25820  C   GLU A1633     -14.491 -32.199   8.961  1.00 25.400          C  
ATOM  25821  O   GLU A1633     -15.551 -31.756   9.397  1.00 24.920          O  
ATOM  25822  CB  GLU A1633     -12.418 -33.152  10.011  1.00 36.500          C  
ATOM  25823  CG  GLU A1633     -13.224 -34.195  10.834  1.00 36.500          C  
ATOM  25824  CD  GLU A1633     -13.287 -33.924  12.311  1.00 36.500          C  
ATOM  25825  OE1 GLU A1633     -13.106 -32.795  12.710  1.00 36.500          O  
ATOM  25826  OE2 GLU A1633     -13.452 -34.866  13.044  1.00 36.500          O  
ATOM  25827  H   GLU A1633     -13.196 -31.412  11.694  1.00 31.540          H  
ATOM  25828  HA  GLU A1633     -12.545 -31.336   8.878  1.00 31.190          H  
ATOM  25829 1HB  GLU A1633     -12.061 -33.654   9.112  1.00 43.800          H  
ATOM  25830 2HB  GLU A1633     -11.539 -32.892  10.600  1.00 43.800          H  
ATOM  25831 1HG  GLU A1633     -14.244 -34.254  10.456  1.00 43.800          H  
ATOM  25832 2HG  GLU A1633     -12.770 -35.168  10.675  1.00 43.800          H  
ATOM  25833  N   LEU A1634     -14.430 -32.976   7.892  1.00 25.490          N  
ATOM  25834  CA  LEU A1634     -15.619 -33.347   7.145  1.00 25.050          C  
ATOM  25835  C   LEU A1634     -16.509 -34.354   7.858  1.00 24.870          C  
ATOM  25836  O   LEU A1634     -16.052 -35.200   8.624  1.00 24.640          O  
ATOM  25837  CB  LEU A1634     -15.215 -33.962   5.793  1.00 35.250          C  
ATOM  25838  CG  LEU A1634     -14.473 -33.063   4.777  1.00 35.250          C  
ATOM  25839  CD1 LEU A1634     -14.041 -33.919   3.616  1.00 35.250          C  
ATOM  25840  CD2 LEU A1634     -15.380 -31.960   4.286  1.00 35.250          C  
ATOM  25841  H   LEU A1634     -13.531 -33.312   7.588  1.00 30.590          H  
ATOM  25842  HA  LEU A1634     -16.211 -32.451   6.988  1.00 30.060          H  
ATOM  25843 1HB  LEU A1634     -14.579 -34.820   5.994  1.00 42.300          H  
ATOM  25844 2HB  LEU A1634     -16.116 -34.336   5.307  1.00 42.300          H  
ATOM  25845  HG  LEU A1634     -13.586 -32.633   5.241  1.00 42.300          H  
ATOM  25846 1HD1 LEU A1634     -13.501 -33.317   2.885  1.00 42.300          H  
ATOM  25847 2HD1 LEU A1634     -13.395 -34.698   3.980  1.00 42.300          H  
ATOM  25848 3HD1 LEU A1634     -14.909 -34.364   3.140  1.00 42.300          H  
ATOM  25849 1HD2 LEU A1634     -14.846 -31.345   3.563  1.00 42.300          H  
ATOM  25850 2HD2 LEU A1634     -16.260 -32.383   3.812  1.00 42.300          H  
ATOM  25851 3HD2 LEU A1634     -15.679 -31.350   5.114  1.00 42.300          H  
ATOM  25852  N   LEU A1635     -17.793 -34.254   7.545  1.00 25.060          N  
ATOM  25853  CA  LEU A1635     -18.845 -35.165   7.966  1.00 25.010          C  
ATOM  25854  C   LEU A1635     -18.650 -36.364   7.023  1.00 24.810          C  
ATOM  25855  O   LEU A1635     -17.736 -36.301   6.211  1.00 24.430          O  
ATOM  25856  CB  LEU A1635     -20.209 -34.466   7.818  1.00 35.030          C  
ATOM  25857  CG  LEU A1635     -20.461 -33.200   8.584  1.00 35.030          C  
ATOM  25858  CD1 LEU A1635     -21.809 -32.712   8.173  1.00 35.030          C  
ATOM  25859  CD2 LEU A1635     -20.410 -33.450  10.070  1.00 35.030          C  
ATOM  25860  H   LEU A1635     -18.054 -33.505   6.922  1.00 30.070          H  
ATOM  25861  HA  LEU A1635     -18.678 -35.487   8.990  1.00 30.010          H  
ATOM  25862 1HB  LEU A1635     -20.343 -34.216   6.802  1.00 42.040          H  
ATOM  25863 2HB  LEU A1635     -20.984 -35.098   8.121  1.00 42.040          H  
ATOM  25864  HG  LEU A1635     -19.728 -32.456   8.321  1.00 42.040          H  
ATOM  25865 1HD1 LEU A1635     -22.048 -31.793   8.688  1.00 42.040          H  
ATOM  25866 2HD1 LEU A1635     -21.804 -32.541   7.114  1.00 42.040          H  
ATOM  25867 3HD1 LEU A1635     -22.557 -33.460   8.417  1.00 42.040          H  
ATOM  25868 1HD2 LEU A1635     -20.615 -32.518  10.601  1.00 42.040          H  
ATOM  25869 2HD2 LEU A1635     -21.153 -34.198  10.349  1.00 42.040          H  
ATOM  25870 3HD2 LEU A1635     -19.437 -33.797  10.333  1.00 42.040          H  
ATOM  25871  N   LEU A1636     -19.399 -37.472   7.090  1.00 25.120          N  
ATOM  25872  CA  LEU A1636     -20.598 -37.787   7.851  1.00 25.230          C  
ATOM  25873  C   LEU A1636     -20.396 -37.820   9.353  1.00 24.850          C  
ATOM  25874  O   LEU A1636     -19.327 -38.200   9.839  1.00 24.710          O  
ATOM  25875  CB  LEU A1636     -21.103 -39.139   7.336  1.00 35.280          C  
ATOM  25876  CG  LEU A1636     -21.531 -39.160   5.805  1.00 35.280          C  
ATOM  25877  CD1 LEU A1636     -21.833 -40.585   5.392  1.00 35.280          C  
ATOM  25878  CD2 LEU A1636     -22.759 -38.261   5.561  1.00 35.280          C  
ATOM  25879  H   LEU A1636     -19.093 -38.207   6.470  1.00 30.140          H  
ATOM  25880  HA  LEU A1636     -21.358 -37.059   7.632  1.00 30.280          H  
ATOM  25881 1HB  LEU A1636     -20.314 -39.878   7.468  1.00 42.330          H  
ATOM  25882 2HB  LEU A1636     -21.963 -39.445   7.934  1.00 42.330          H  
ATOM  25883  HG  LEU A1636     -20.701 -38.806   5.190  1.00 42.330          H  
ATOM  25884 1HD1 LEU A1636     -22.105 -40.603   4.333  1.00 42.330          H  
ATOM  25885 2HD1 LEU A1636     -20.949 -41.204   5.544  1.00 42.330          H  
ATOM  25886 3HD1 LEU A1636     -22.658 -40.976   5.985  1.00 42.330          H  
ATOM  25887 1HD2 LEU A1636     -23.022 -38.303   4.503  1.00 42.330          H  
ATOM  25888 2HD2 LEU A1636     -23.600 -38.619   6.154  1.00 42.330          H  
ATOM  25889 3HD2 LEU A1636     -22.550 -37.232   5.820  1.00 42.330          H  
ATOM  25890  N   SER A1637     -21.463 -37.485  10.083  1.00 24.740          N  
ATOM  25891  CA  SER A1637     -21.472 -37.449  11.543  1.00 24.440          C  
ATOM  25892  C   SER A1637     -20.888 -38.703  12.178  1.00 24.070          C  
ATOM  25893  O   SER A1637     -20.150 -38.613  13.155  1.00 23.930          O  
ATOM  25894  CB  SER A1637     -22.899 -37.274  12.031  1.00 34.340          C  
ATOM  25895  OG  SER A1637     -23.414 -36.023  11.659  1.00 34.340          O  
ATOM  25896  H   SER A1637     -22.312 -37.194   9.613  1.00 29.690          H  
ATOM  25897  HA  SER A1637     -20.882 -36.591  11.864  1.00 29.330          H  
ATOM  25898 1HB  SER A1637     -23.522 -38.067  11.614  1.00 41.200          H  
ATOM  25899 2HB  SER A1637     -22.928 -37.375  13.118  1.00 41.200          H  
ATOM  25900  HG  SER A1637     -24.331 -36.015  11.958  1.00 41.200          H  
ATOM  25901  N   ASP A1638     -21.134 -39.878  11.598  1.00 23.990          N  
ATOM  25902  CA  ASP A1638     -20.629 -41.114  12.190  1.00 23.720          C  
ATOM  25903  C   ASP A1638     -19.107 -41.056  12.373  1.00 23.630          C  
ATOM  25904  O   ASP A1638     -18.568 -41.556  13.369  1.00 23.460          O  
ATOM  25905  CB  ASP A1638     -20.929 -42.295  11.265  1.00 33.320          C  
ATOM  25906  CG  ASP A1638     -22.405 -42.650  11.141  1.00 33.320          C  
ATOM  25907  OD1 ASP A1638     -23.205 -42.184  11.912  1.00 33.320          O  
ATOM  25908  OD2 ASP A1638     -22.715 -43.375  10.234  1.00 33.320          O  
ATOM  25909  H   ASP A1638     -21.733 -39.922  10.786  1.00 28.790          H  
ATOM  25910  HA  ASP A1638     -21.103 -41.260  13.163  1.00 28.460          H  
ATOM  25911 1HB  ASP A1638     -20.543 -42.078  10.270  1.00 39.980          H  
ATOM  25912 2HB  ASP A1638     -20.394 -43.174  11.630  1.00 39.980          H  
ATOM  25913  N   LEU A1639     -18.417 -40.448  11.400  1.00 23.810          N  
ATOM  25914  CA  LEU A1639     -16.976 -40.319  11.421  1.00 23.830          C  
ATOM  25915  C   LEU A1639     -16.568 -39.350  12.480  1.00 23.810          C  
ATOM  25916  O   LEU A1639     -15.622 -39.595  13.227  1.00 23.700          O  
ATOM  25917  CB  LEU A1639     -16.458 -39.810  10.080  1.00 33.350          C  
ATOM  25918  CG  LEU A1639     -14.951 -39.567   9.975  1.00 33.350          C  
ATOM  25919  CD1 LEU A1639     -14.160 -40.849  10.226  1.00 33.350          C  
ATOM  25920  CD2 LEU A1639     -14.692 -39.006   8.626  1.00 33.350          C  
ATOM  25921  H   LEU A1639     -18.913 -40.010  10.625  1.00 28.570          H  
ATOM  25922  HA  LEU A1639     -16.553 -41.292  11.648  1.00 28.600          H  
ATOM  25923 1HB  LEU A1639     -16.739 -40.522   9.308  1.00 40.020          H  
ATOM  25924 2HB  LEU A1639     -16.948 -38.862   9.857  1.00 40.020          H  
ATOM  25925  HG  LEU A1639     -14.644 -38.839  10.721  1.00 40.020          H  
ATOM  25926 1HD1 LEU A1639     -13.093 -40.635  10.135  1.00 40.020          H  
ATOM  25927 2HD1 LEU A1639     -14.351 -41.226  11.228  1.00 40.020          H  
ATOM  25928 3HD1 LEU A1639     -14.440 -41.603   9.494  1.00 40.020          H  
ATOM  25929 1HD2 LEU A1639     -13.629 -38.795   8.507  1.00 40.020          H  
ATOM  25930 2HD2 LEU A1639     -15.008 -39.736   7.888  1.00 40.020          H  
ATOM  25931 3HD2 LEU A1639     -15.265 -38.075   8.495  1.00 40.020          H  
ATOM  25932  N   VAL A1640     -17.267 -38.229  12.522  1.00 23.970          N  
ATOM  25933  CA  VAL A1640     -16.939 -37.192  13.477  1.00 24.050          C  
ATOM  25934  C   VAL A1640     -17.110 -37.707  14.902  1.00 23.780          C  
ATOM  25935  O   VAL A1640     -16.268 -37.423  15.753  1.00 23.790          O  
ATOM  25936  CB  VAL A1640     -17.745 -35.911  13.228  1.00 33.640          C  
ATOM  25937  CG1 VAL A1640     -17.511 -34.902  14.373  1.00 33.640          C  
ATOM  25938  CG2 VAL A1640     -17.289 -35.321  11.882  1.00 33.640          C  
ATOM  25939  H   VAL A1640     -18.017 -38.117  11.830  1.00 28.760          H  
ATOM  25940  HA  VAL A1640     -15.892 -36.927  13.332  1.00 28.860          H  
ATOM  25941  HB  VAL A1640     -18.809 -36.144  13.196  1.00 40.370          H  
ATOM  25942 1HG1 VAL A1640     -18.078 -33.995  14.178  1.00 40.370          H  
ATOM  25943 2HG1 VAL A1640     -17.835 -35.325  15.324  1.00 40.370          H  
ATOM  25944 3HG1 VAL A1640     -16.444 -34.660  14.428  1.00 40.370          H  
ATOM  25945 1HG2 VAL A1640     -17.829 -34.414  11.683  1.00 40.370          H  
ATOM  25946 2HG2 VAL A1640     -16.222 -35.095  11.924  1.00 40.370          H  
ATOM  25947 3HG2 VAL A1640     -17.467 -36.038  11.079  1.00 40.370          H  
ATOM  25948  N   GLU A1641     -18.186 -38.451  15.182  1.00 23.570          N  
ATOM  25949  CA  GLU A1641     -18.357 -38.974  16.532  1.00 23.330          C  
ATOM  25950  C   GLU A1641     -17.187 -39.881  16.915  1.00 23.110          C  
ATOM  25951  O   GLU A1641     -16.715 -39.819  18.047  1.00 23.040          O  
ATOM  25952  CB  GLU A1641     -19.673 -39.743  16.685  1.00 32.760          C  
ATOM  25953  CG  GLU A1641     -20.937 -38.881  16.674  1.00 32.760          C  
ATOM  25954  CD  GLU A1641     -22.194 -39.700  16.846  1.00 32.760          C  
ATOM  25955  OE1 GLU A1641     -22.097 -40.905  16.843  1.00 32.760          O  
ATOM  25956  OE2 GLU A1641     -23.246 -39.122  16.987  1.00 32.760          O  
ATOM  25957  H   GLU A1641     -18.878 -38.635  14.454  1.00 28.280          H  
ATOM  25958  HA  GLU A1641     -18.374 -38.135  17.224  1.00 28.000          H  
ATOM  25959 1HB  GLU A1641     -19.761 -40.460  15.863  1.00 39.310          H  
ATOM  25960 2HB  GLU A1641     -19.658 -40.311  17.614  1.00 39.310          H  
ATOM  25961 1HG  GLU A1641     -20.872 -38.152  17.479  1.00 39.310          H  
ATOM  25962 2HG  GLU A1641     -20.982 -38.341  15.729  1.00 39.310          H  
ATOM  25963  N   LEU A1642     -16.689 -40.697  15.981  1.00 23.060          N  
ATOM  25964  CA  LEU A1642     -15.510 -41.514  16.268  1.00 22.950          C  
ATOM  25965  C   LEU A1642     -14.253 -40.642  16.426  1.00 23.120          C  
ATOM  25966  O   LEU A1642     -13.438 -40.831  17.327  1.00 23.060          O  
ATOM  25967  CB  LEU A1642     -15.272 -42.502  15.117  1.00 32.170          C  
ATOM  25968  CG  LEU A1642     -16.307 -43.628  14.919  1.00 32.170          C  
ATOM  25969  CD1 LEU A1642     -16.016 -44.316  13.589  1.00 32.170          C  
ATOM  25970  CD2 LEU A1642     -16.229 -44.637  16.074  1.00 32.170          C  
ATOM  25971  H   LEU A1642     -17.180 -40.782  15.085  1.00 27.670          H  
ATOM  25972  HA  LEU A1642     -15.671 -42.042  17.205  1.00 27.540          H  
ATOM  25973 1HB  LEU A1642     -15.240 -41.932  14.189  1.00 38.610          H  
ATOM  25974 2HB  LEU A1642     -14.297 -42.964  15.260  1.00 38.610          H  
ATOM  25975  HG  LEU A1642     -17.310 -43.204  14.876  1.00 38.610          H  
ATOM  25976 1HD1 LEU A1642     -16.745 -45.109  13.422  1.00 38.610          H  
ATOM  25977 2HD1 LEU A1642     -16.087 -43.586  12.781  1.00 38.610          H  
ATOM  25978 3HD1 LEU A1642     -15.016 -44.744  13.606  1.00 38.610          H  
ATOM  25979 1HD2 LEU A1642     -16.960 -45.428  15.908  1.00 38.610          H  
ATOM  25980 2HD2 LEU A1642     -15.229 -45.071  16.116  1.00 38.610          H  
ATOM  25981 3HD2 LEU A1642     -16.446 -44.148  17.019  1.00 38.610          H  
ATOM  25982  N   ASN A1643     -14.091 -39.627  15.570  1.00 23.390          N  
ATOM  25983  CA  ASN A1643     -12.915 -38.762  15.652  1.00 23.630          C  
ATOM  25984  C   ASN A1643     -12.902 -37.979  16.951  1.00 23.670          C  
ATOM  25985  O   ASN A1643     -11.847 -37.750  17.536  1.00 23.740          O  
ATOM  25986  CB  ASN A1643     -12.841 -37.800  14.495  1.00 32.990          C  
ATOM  25987  CG  ASN A1643     -12.432 -38.416  13.198  1.00 32.990          C  
ATOM  25988  OD1 ASN A1643     -11.926 -39.545  13.109  1.00 32.990          O  
ATOM  25989  ND2 ASN A1643     -12.609 -37.646  12.172  1.00 32.990          N  
ATOM  25990  H   ASN A1643     -14.764 -39.489  14.817  1.00 28.070          H  
ATOM  25991  HA  ASN A1643     -12.020 -39.387  15.643  1.00 28.360          H  
ATOM  25992 1HB  ASN A1643     -13.814 -37.335  14.361  1.00 39.580          H  
ATOM  25993 2HB  ASN A1643     -12.146 -37.000  14.736  1.00 39.580          H  
ATOM  25994 1HD2 ASN A1643     -12.324 -37.945  11.265  1.00 39.580          H  
ATOM  25995 2HD2 ASN A1643     -13.008 -36.712  12.318  1.00 39.580          H  
ATOM  25996  N   ALA A1644     -14.091 -37.676  17.477  1.00 23.670          N  
ATOM  25997  CA  ALA A1644     -14.286 -36.917  18.708  1.00 23.770          C  
ATOM  25998  C   ALA A1644     -13.589 -37.577  19.894  1.00 23.770          C  
ATOM  25999  O   ALA A1644     -13.292 -36.899  20.889  1.00 23.880          O  
ATOM  26000  CB  ALA A1644     -15.763 -36.752  19.009  1.00 33.240          C  
ATOM  26001  H   ALA A1644     -14.918 -37.878  16.910  1.00 28.400          H  
ATOM  26002  HA  ALA A1644     -13.851 -35.930  18.559  1.00 28.520          H  
ATOM  26003 1HB  ALA A1644     -15.888 -36.152  19.909  1.00 39.890          H  
ATOM  26004 2HB  ALA A1644     -16.252 -36.260  18.169  1.00 39.890          H  
ATOM  26005 3HB  ALA A1644     -16.204 -37.728  19.163  1.00 39.890          H  
ATOM  26006  N   ASP A1645     -13.292 -38.884  19.805  1.00 23.740          N  
ATOM  26007  CA  ASP A1645     -12.586 -39.548  20.885  1.00 23.870          C  
ATOM  26008  C   ASP A1645     -11.260 -38.833  21.096  1.00 23.990          C  
ATOM  26009  O   ASP A1645     -10.790 -38.727  22.220  1.00 24.180          O  
ATOM  26010  CB  ASP A1645     -12.311 -41.025  20.583  1.00 33.370          C  
ATOM  26011  CG  ASP A1645     -13.536 -41.955  20.685  1.00 33.370          C  
ATOM  26012  OD1 ASP A1645     -14.537 -41.556  21.235  1.00 33.370          O  
ATOM  26013  OD2 ASP A1645     -13.440 -43.073  20.223  1.00 33.370          O  
ATOM  26014  H   ASP A1645     -13.530 -39.424  18.963  1.00 28.490          H  
ATOM  26015  HA  ASP A1645     -13.180 -39.476  21.795  1.00 28.640          H  
ATOM  26016 1HB  ASP A1645     -11.920 -41.102  19.565  1.00 40.040          H  
ATOM  26017 2HB  ASP A1645     -11.536 -41.390  21.254  1.00 40.040          H  
ATOM  26018  N   TRP A1646     -10.672 -38.275  20.035  1.00 23.940          N  
ATOM  26019  CA  TRP A1646      -9.407 -37.578  20.135  1.00 24.140          C  
ATOM  26020  C   TRP A1646      -9.500 -36.413  21.114  1.00 24.330          C  
ATOM  26021  O   TRP A1646      -8.525 -36.106  21.794  1.00 24.580          O  
ATOM  26022  CB  TRP A1646      -9.011 -37.036  18.762  1.00 33.720          C  
ATOM  26023  CG  TRP A1646      -8.740 -38.101  17.724  1.00 33.720          C  
ATOM  26024  CD1 TRP A1646      -8.377 -39.396  17.936  1.00 33.720          C  
ATOM  26025  CD2 TRP A1646      -8.851 -37.948  16.284  1.00 33.720          C  
ATOM  26026  NE1 TRP A1646      -8.245 -40.052  16.735  1.00 33.720          N  
ATOM  26027  CE2 TRP A1646      -8.535 -39.182  15.718  1.00 33.720          C  
ATOM  26028  CE3 TRP A1646      -9.195 -36.879  15.445  1.00 33.720          C  
ATOM  26029  CZ2 TRP A1646      -8.549 -39.384  14.351  1.00 33.720          C  
ATOM  26030  CZ3 TRP A1646      -9.209 -37.083  14.074  1.00 33.720          C  
ATOM  26031  CH2 TRP A1646      -8.894 -38.303  13.542  1.00 33.720          C  
ATOM  26032  H   TRP A1646     -11.090 -38.348  19.106  1.00 28.730          H  
ATOM  26033  HA  TRP A1646      -8.647 -38.268  20.489  1.00 28.970          H  
ATOM  26034 1HB  TRP A1646      -9.805 -36.393  18.391  1.00 40.460          H  
ATOM  26035 2HB  TRP A1646      -8.122 -36.428  18.859  1.00 40.460          H  
ATOM  26036  HD1 TRP A1646      -8.212 -39.850  18.907  1.00 40.460          H  
ATOM  26037  HE1 TRP A1646      -7.987 -41.020  16.612  1.00 40.460          H  
ATOM  26038  HE3 TRP A1646      -9.452 -35.909  15.860  1.00 40.460          H  
ATOM  26039  HZ2 TRP A1646      -8.307 -40.348  13.905  1.00 40.460          H  
ATOM  26040  HZ3 TRP A1646      -9.484 -36.247  13.430  1.00 40.460          H  
ATOM  26041  HH2 TRP A1646      -8.920 -38.432  12.462  1.00 40.460          H  
ATOM  26042  N   VAL A1647     -10.664 -35.762  21.229  1.00 24.300          N  
ATOM  26043  CA  VAL A1647     -10.781 -34.649  22.150  1.00 24.540          C  
ATOM  26044  C   VAL A1647     -10.686 -35.215  23.557  1.00 24.600          C  
ATOM  26045  O   VAL A1647      -9.997 -34.667  24.412  1.00 24.690          O  
ATOM  26046  CB  VAL A1647     -12.125 -33.907  21.950  1.00 34.260          C  
ATOM  26047  CG1 VAL A1647     -12.319 -32.816  23.025  1.00 34.260          C  
ATOM  26048  CG2 VAL A1647     -12.160 -33.307  20.556  1.00 34.260          C  
ATOM  26049  H   VAL A1647     -11.497 -36.050  20.717  1.00 29.160          H  
ATOM  26050  HA  VAL A1647      -9.955 -33.957  21.984  1.00 29.450          H  
ATOM  26051  HB  VAL A1647     -12.943 -34.622  22.057  1.00 41.110          H  
ATOM  26052 1HG1 VAL A1647     -13.279 -32.320  22.870  1.00 41.110          H  
ATOM  26053 2HG1 VAL A1647     -12.306 -33.257  24.022  1.00 41.110          H  
ATOM  26054 3HG1 VAL A1647     -11.524 -32.095  22.940  1.00 41.110          H  
ATOM  26055 1HG2 VAL A1647     -13.110 -32.808  20.403  1.00 41.110          H  
ATOM  26056 2HG2 VAL A1647     -11.346 -32.589  20.448  1.00 41.110          H  
ATOM  26057 3HG2 VAL A1647     -12.047 -34.100  19.816  1.00 41.110          H  
ATOM  26058  N   ALA A1648     -11.433 -36.298  23.794  1.00 24.620          N  
ATOM  26059  CA  ALA A1648     -11.435 -36.990  25.085  1.00 24.750          C  
ATOM  26060  C   ALA A1648     -10.063 -37.586  25.470  1.00 24.880          C  
ATOM  26061  O   ALA A1648      -9.699 -37.601  26.649  1.00 25.060          O  
ATOM  26062  CB  ALA A1648     -12.465 -38.109  25.065  1.00 34.600          C  
ATOM  26063  H   ALA A1648     -12.015 -36.638  23.019  1.00 29.540          H  
ATOM  26064  HA  ALA A1648     -11.710 -36.264  25.848  1.00 29.700          H  
ATOM  26065 1HB  ALA A1648     -12.490 -38.592  26.040  1.00 41.520          H  
ATOM  26066 2HB  ALA A1648     -13.445 -37.697  24.835  1.00 41.520          H  
ATOM  26067 3HB  ALA A1648     -12.193 -38.838  24.307  1.00 41.520          H  
ATOM  26068  N   ARG A1649      -9.330 -38.099  24.474  1.00 24.880          N  
ATOM  26069  CA  ARG A1649      -8.037 -38.763  24.676  1.00 25.100          C  
ATOM  26070  C   ARG A1649      -6.846 -37.810  24.817  1.00 25.030          C  
ATOM  26071  O   ARG A1649      -5.957 -38.037  25.639  1.00 24.820          O  
ATOM  26072  CB  ARG A1649      -7.740 -39.693  23.497  1.00 35.050          C  
ATOM  26073  CG  ARG A1649      -8.764 -40.843  23.234  1.00 35.050          C  
ATOM  26074  CD  ARG A1649      -8.678 -41.978  24.158  1.00 35.050          C  
ATOM  26075  NE  ARG A1649      -9.335 -41.716  25.443  1.00 35.050          N  
ATOM  26076  CZ  ARG A1649     -10.675 -41.714  25.675  1.00 35.050          C  
ATOM  26077  NH1 ARG A1649     -11.541 -41.960  24.701  1.00 35.050          N  
ATOM  26078  NH2 ARG A1649     -11.115 -41.468  26.898  1.00 35.050          N  
ATOM  26079  H   ARG A1649      -9.736 -38.077  23.540  1.00 29.860          H  
ATOM  26080  HA  ARG A1649      -8.099 -39.344  25.592  1.00 30.120          H  
ATOM  26081 1HB  ARG A1649      -7.684 -39.098  22.589  1.00 42.060          H  
ATOM  26082 2HB  ARG A1649      -6.757 -40.152  23.642  1.00 42.060          H  
ATOM  26083 1HG  ARG A1649      -9.740 -40.445  23.377  1.00 42.060          H  
ATOM  26084 2HG  ARG A1649      -8.670 -41.201  22.215  1.00 42.060          H  
ATOM  26085 1HD  ARG A1649      -9.130 -42.858  23.705  1.00 42.060          H  
ATOM  26086 2HD  ARG A1649      -7.622 -42.182  24.357  1.00 42.060          H  
ATOM  26087  HE  ARG A1649      -8.709 -41.563  26.249  1.00 42.060          H  
ATOM  26088 1HH1 ARG A1649     -11.213 -42.154  23.768  1.00 42.060          H  
ATOM  26089 2HH1 ARG A1649     -12.537 -41.961  24.888  1.00 42.060          H  
ATOM  26090 1HH2 ARG A1649     -10.455 -41.273  27.644  1.00 42.060          H  
ATOM  26091 2HH2 ARG A1649     -12.102 -41.465  27.091  1.00 42.060          H  
ATOM  26092  N   HIS A1650      -6.816 -36.746  24.021  1.00 25.270          N  
ATOM  26093  CA  HIS A1650      -5.699 -35.819  24.024  1.00 25.310          C  
ATOM  26094  C   HIS A1650      -5.633 -34.954  25.277  1.00 25.290          C  
ATOM  26095  O   HIS A1650      -6.643 -34.591  25.871  1.00 25.460          O  
ATOM  26096  CB  HIS A1650      -5.790 -34.839  22.851  1.00 35.420          C  
ATOM  26097  CG  HIS A1650      -5.603 -35.345  21.466  1.00 35.420          C  
ATOM  26098  ND1 HIS A1650      -5.758 -34.507  20.377  1.00 35.420          N  
ATOM  26099  CD2 HIS A1650      -5.278 -36.558  20.960  1.00 35.420          C  
ATOM  26100  CE1 HIS A1650      -5.536 -35.176  19.271  1.00 35.420          C  
ATOM  26101  NE2 HIS A1650      -5.245 -36.421  19.585  1.00 35.420          N  
ATOM  26102  H   HIS A1650      -7.572 -36.581  23.352  1.00 30.320          H  
ATOM  26103  HA  HIS A1650      -4.770 -36.375  23.952  1.00 30.370          H  
ATOM  26104 1HB  HIS A1650      -6.761 -34.346  22.884  1.00 42.500          H  
ATOM  26105 2HB  HIS A1650      -5.050 -34.083  22.991  1.00 42.500          H  
ATOM  26106  HD1 HIS A1650      -6.336 -33.678  20.394  1.00 42.500          H  
ATOM  26107  HD2 HIS A1650      -5.059 -37.527  21.419  1.00 42.500          H  
ATOM  26108  HE1 HIS A1650      -5.611 -34.678  18.304  1.00 42.500          H  
ATOM  26109  N   GLU A1651      -4.415 -34.567  25.639  1.00 25.190          N  
ATOM  26110  CA  GLU A1651      -4.156 -33.605  26.711  1.00 25.380          C  
ATOM  26111  C   GLU A1651      -3.995 -32.196  26.124  1.00 25.450          C  
ATOM  26112  O   GLU A1651      -3.776 -31.221  26.843  1.00 25.560          O  
ATOM  26113  CB  GLU A1651      -2.868 -33.965  27.460  1.00 35.460          C  
ATOM  26114  CG  GLU A1651      -2.878 -35.310  28.167  1.00 35.460          C  
ATOM  26115  CD  GLU A1651      -1.550 -35.623  28.825  1.00 35.460          C  
ATOM  26116  OE1 GLU A1651      -0.646 -34.832  28.699  1.00 35.460          O  
ATOM  26117  OE2 GLU A1651      -1.443 -36.651  29.443  1.00 35.460          O  
ATOM  26118  H   GLU A1651      -3.626 -34.950  25.145  1.00 30.230          H  
ATOM  26119  HA  GLU A1651      -4.998 -33.607  27.402  1.00 30.460          H  
ATOM  26120 1HB  GLU A1651      -2.024 -33.940  26.780  1.00 42.550          H  
ATOM  26121 2HB  GLU A1651      -2.683 -33.211  28.225  1.00 42.550          H  
ATOM  26122 1HG  GLU A1651      -3.658 -35.305  28.928  1.00 42.550          H  
ATOM  26123 2HG  GLU A1651      -3.118 -36.094  27.446  1.00 42.550          H  
ATOM  26124  N   GLN A1652      -4.012 -32.126  24.795  1.00 25.440          N  
ATOM  26125  CA  GLN A1652      -3.782 -30.910  24.028  1.00 25.610          C  
ATOM  26126  C   GLN A1652      -4.798 -30.767  22.902  1.00 25.670          C  
ATOM  26127  O   GLN A1652      -5.282 -31.760  22.368  1.00 25.970          O  
ATOM  26128  CB  GLN A1652      -2.372 -30.930  23.437  1.00 35.790          C  
ATOM  26129  CG  GLN A1652      -1.258 -30.994  24.477  1.00 35.790          C  
ATOM  26130  CD  GLN A1652       0.110 -30.999  23.858  1.00 35.790          C  
ATOM  26131  OE1 GLN A1652       0.304 -31.551  22.772  1.00 35.790          O  
ATOM  26132  NE2 GLN A1652       1.069 -30.388  24.540  1.00 35.790          N  
ATOM  26133  H   GLN A1652      -4.230 -32.972  24.302  1.00 30.530          H  
ATOM  26134  HA  GLN A1652      -3.888 -30.052  24.690  1.00 30.730          H  
ATOM  26135 1HB  GLN A1652      -2.275 -31.789  22.777  1.00 42.940          H  
ATOM  26136 2HB  GLN A1652      -2.218 -30.037  22.829  1.00 42.940          H  
ATOM  26137 1HG  GLN A1652      -1.344 -30.137  25.141  1.00 42.940          H  
ATOM  26138 2HG  GLN A1652      -1.359 -31.915  25.047  1.00 42.940          H  
ATOM  26139 1HE2 GLN A1652       2.002 -30.358  24.177  1.00 42.940          H  
ATOM  26140 2HE2 GLN A1652       0.861 -29.956  25.420  1.00 42.940          H  
ATOM  26141  N   GLU A1653      -5.069 -29.527  22.493  1.00 25.460          N  
ATOM  26142  CA  GLU A1653      -5.986 -29.240  21.381  1.00 25.470          C  
ATOM  26143  C   GLU A1653      -7.378 -29.835  21.618  1.00 25.530          C  
ATOM  26144  O   GLU A1653      -7.977 -30.444  20.728  1.00 25.820          O  
ATOM  26145  CB  GLU A1653      -5.413 -29.752  20.045  1.00 35.650          C  
ATOM  26146  CG  GLU A1653      -4.072 -29.129  19.645  1.00 35.650          C  
ATOM  26147  CD  GLU A1653      -3.583 -29.549  18.256  1.00 35.650          C  
ATOM  26148  OE1 GLU A1653      -4.196 -30.394  17.643  1.00 35.650          O  
ATOM  26149  OE2 GLU A1653      -2.591 -29.011  17.820  1.00 35.650          O  
ATOM  26150  H   GLU A1653      -4.641 -28.753  22.982  1.00 30.550          H  
ATOM  26151  HA  GLU A1653      -6.099 -28.159  21.304  1.00 30.560          H  
ATOM  26152 1HB  GLU A1653      -5.285 -30.831  20.074  1.00 42.780          H  
ATOM  26153 2HB  GLU A1653      -6.120 -29.535  19.246  1.00 42.780          H  
ATOM  26154 1HG  GLU A1653      -4.172 -28.047  19.670  1.00 42.780          H  
ATOM  26155 2HG  GLU A1653      -3.325 -29.415  20.384  1.00 42.780          H  
ATOM  26156  N   THR A1654      -7.890 -29.618  22.825  1.00 25.340          N  
ATOM  26157  CA  THR A1654      -9.196 -30.081  23.260  1.00 25.480          C  
ATOM  26158  C   THR A1654     -10.062 -28.887  23.598  1.00 25.730          C  
ATOM  26159  O   THR A1654      -9.622 -27.737  23.509  1.00 25.850          O  
ATOM  26160  CB  THR A1654      -9.097 -30.972  24.510  1.00 35.620          C  
ATOM  26161  OG1 THR A1654      -8.659 -30.181  25.633  1.00 35.620          O  
ATOM  26162  CG2 THR A1654      -8.113 -32.083  24.270  1.00 35.620          C  
ATOM  26163  H   THR A1654      -7.333 -29.109  23.493  1.00 30.410          H  
ATOM  26164  HA  THR A1654      -9.668 -30.636  22.450  1.00 30.580          H  
ATOM  26165  HB  THR A1654     -10.070 -31.402  24.732  1.00 42.740          H  
ATOM  26166  HG1 THR A1654      -8.758 -30.699  26.442  1.00 42.740          H  
ATOM  26167 1HG2 THR A1654      -8.064 -32.707  25.153  1.00 42.740          H  
ATOM  26168 2HG2 THR A1654      -8.438 -32.683  23.426  1.00 42.740          H  
ATOM  26169 3HG2 THR A1654      -7.144 -31.683  24.068  1.00 42.740          H  
ATOM  26170  N   TYR A1655     -11.306 -29.146  23.967  1.00 25.920          N  
ATOM  26171  CA  TYR A1655     -12.205 -28.078  24.345  1.00 26.370          C  
ATOM  26172  C   TYR A1655     -13.203 -28.595  25.349  1.00 26.360          C  
ATOM  26173  O   TYR A1655     -13.328 -29.803  25.567  1.00 26.280          O  
ATOM  26174  CB  TYR A1655     -12.970 -27.504  23.145  1.00 36.740          C  
ATOM  26175  CG  TYR A1655     -13.991 -28.444  22.545  1.00 36.740          C  
ATOM  26176  CD1 TYR A1655     -15.312 -28.409  23.008  1.00 36.740          C  
ATOM  26177  CD2 TYR A1655     -13.635 -29.322  21.542  1.00 36.740          C  
ATOM  26178  CE1 TYR A1655     -16.254 -29.248  22.478  1.00 36.740          C  
ATOM  26179  CE2 TYR A1655     -14.587 -30.161  21.003  1.00 36.740          C  
ATOM  26180  CZ  TYR A1655     -15.888 -30.131  21.468  1.00 36.740          C  
ATOM  26181  OH  TYR A1655     -16.829 -30.974  20.925  1.00 36.740          O  
ATOM  26182  H   TYR A1655     -11.627 -30.102  24.013  1.00 31.100          H  
ATOM  26183  HA  TYR A1655     -11.633 -27.283  24.821  1.00 31.640          H  
ATOM  26184 1HB  TYR A1655     -13.489 -26.593  23.449  1.00 44.090          H  
ATOM  26185 2HB  TYR A1655     -12.261 -27.226  22.365  1.00 44.090          H  
ATOM  26186  HD1 TYR A1655     -15.598 -27.713  23.793  1.00 44.090          H  
ATOM  26187  HD2 TYR A1655     -12.607 -29.349  21.175  1.00 44.090          H  
ATOM  26188  HE1 TYR A1655     -17.283 -29.215  22.845  1.00 44.090          H  
ATOM  26189  HE2 TYR A1655     -14.313 -30.851  20.212  1.00 44.090          H  
ATOM  26190  HH  TYR A1655     -17.668 -30.858  21.385  1.00 44.090          H  
ATOM  26191  N   ASN A1656     -13.918 -27.671  25.955  1.00 26.540          N  
ATOM  26192  CA  ASN A1656     -14.968 -27.994  26.886  1.00 26.770          C  
ATOM  26193  C   ASN A1656     -15.938 -26.847  26.822  1.00 26.420          C  
ATOM  26194  O   ASN A1656     -15.710 -25.894  26.079  1.00 26.590          O  
ATOM  26195  CB  ASN A1656     -14.405 -28.200  28.277  1.00 37.390          C  
ATOM  26196  CG  ASN A1656     -13.750 -26.971  28.812  1.00 37.390          C  
ATOM  26197  OD1 ASN A1656     -14.419 -25.961  29.097  1.00 37.390          O  
ATOM  26198  ND2 ASN A1656     -12.444 -27.018  28.939  1.00 37.390          N  
ATOM  26199  H   ASN A1656     -13.747 -26.698  25.737  1.00 31.850          H  
ATOM  26200  HA  ASN A1656     -15.488 -28.896  26.558  1.00 32.120          H  
ATOM  26201 1HB  ASN A1656     -15.199 -28.502  28.958  1.00 44.860          H  
ATOM  26202 2HB  ASN A1656     -13.672 -29.007  28.256  1.00 44.860          H  
ATOM  26203 1HD2 ASN A1656     -11.947 -26.222  29.285  1.00 44.860          H  
ATOM  26204 2HD2 ASN A1656     -11.945 -27.850  28.683  1.00 44.860          H  
ATOM  26205  N   VAL A1657     -17.019 -26.933  27.574  1.00 26.010          N  
ATOM  26206  CA  VAL A1657     -18.003 -25.868  27.572  1.00 25.720          C  
ATOM  26207  C   VAL A1657     -18.244 -25.313  28.976  1.00 25.910          C  
ATOM  26208  O   VAL A1657     -19.374 -24.973  29.336  1.00 25.900          O  
ATOM  26209  CB  VAL A1657     -19.295 -26.322  26.863  1.00 36.120          C  
ATOM  26210  CG1 VAL A1657     -18.962 -26.570  25.358  1.00 36.120          C  
ATOM  26211  CG2 VAL A1657     -19.874 -27.561  27.509  1.00 36.120          C  
ATOM  26212  H   VAL A1657     -17.151 -27.739  28.167  1.00 31.210          H  
ATOM  26213  HA  VAL A1657     -17.608 -25.045  26.973  1.00 30.860          H  
ATOM  26214  HB  VAL A1657     -20.031 -25.517  26.905  1.00 43.350          H  
ATOM  26215 1HG1 VAL A1657     -19.840 -26.862  24.808  1.00 43.350          H  
ATOM  26216 2HG1 VAL A1657     -18.572 -25.653  24.933  1.00 43.350          H  
ATOM  26217 3HG1 VAL A1657     -18.225 -27.352  25.260  1.00 43.350          H  
ATOM  26218 1HG2 VAL A1657     -20.786 -27.841  26.974  1.00 43.350          H  
ATOM  26219 2HG2 VAL A1657     -19.160 -28.374  27.454  1.00 43.350          H  
ATOM  26220 3HG2 VAL A1657     -20.115 -27.356  28.551  1.00 43.350          H  
ATOM  26221  N   MET A1658     -17.194 -25.275  29.788  1.00 26.180          N  
ATOM  26222  CA  MET A1658     -17.314 -24.705  31.124  1.00 26.460          C  
ATOM  26223  C   MET A1658     -17.481 -23.190  31.007  1.00 26.140          C  
ATOM  26224  O   MET A1658     -16.953 -22.566  30.079  1.00 26.150          O  
ATOM  26225  CB  MET A1658     -16.116 -25.067  31.994  1.00 36.930          C  
ATOM  26226  CG  MET A1658     -16.037 -26.547  32.349  1.00 36.930          C  
ATOM  26227  SD  MET A1658     -14.666 -26.947  33.468  1.00 36.930          S  
ATOM  26228  CE  MET A1658     -13.241 -26.891  32.392  1.00 36.930          C  
ATOM  26229  H   MET A1658     -16.284 -25.586  29.441  1.00 31.420          H  
ATOM  26230  HA  MET A1658     -18.211 -25.105  31.595  1.00 31.750          H  
ATOM  26231 1HB  MET A1658     -15.204 -24.795  31.471  1.00 44.320          H  
ATOM  26232 2HB  MET A1658     -16.147 -24.489  32.917  1.00 44.320          H  
ATOM  26233 1HG  MET A1658     -16.969 -26.857  32.818  1.00 44.320          H  
ATOM  26234 2HG  MET A1658     -15.913 -27.120  31.434  1.00 44.320          H  
ATOM  26235 1HE  MET A1658     -12.344 -27.111  32.968  1.00 44.320          H  
ATOM  26236 2HE  MET A1658     -13.357 -27.633  31.610  1.00 44.320          H  
ATOM  26237 3HE  MET A1658     -13.148 -25.901  31.946  1.00 44.320          H  
ATOM  26238  N   GLY A1659     -18.218 -22.594  31.940  1.00 25.950          N  
ATOM  26239  CA  GLY A1659     -18.424 -21.153  31.903  1.00 25.730          C  
ATOM  26240  C   GLY A1659     -17.263 -20.362  32.490  1.00 25.950          C  
ATOM  26241  O   GLY A1659     -16.324 -20.917  33.064  1.00 26.300          O  
ATOM  26242  H   GLY A1659     -18.632 -23.149  32.672  1.00 31.140          H  
ATOM  26243 1HA  GLY A1659     -18.592 -20.840  30.874  1.00 30.880          H  
ATOM  26244 2HA  GLY A1659     -19.334 -20.911  32.450  1.00 30.880          H  
ATOM  26245  N   CYS A1660     -17.364 -19.044  32.374  1.00 25.840          N  
ATOM  26246  CA  CYS A1660     -16.363 -18.112  32.864  1.00 26.140          C  
ATOM  26247  C   CYS A1660     -16.900 -17.279  34.023  1.00 26.810          C  
ATOM  26248  O   CYS A1660     -17.572 -16.272  33.824  1.00 27.290          O  
ATOM  26249  CB  CYS A1660     -15.921 -17.194  31.735  1.00 36.480          C  
ATOM  26250  SG  CYS A1660     -15.182 -18.077  30.353  1.00 36.480          S  
ATOM  26251  H   CYS A1660     -18.179 -18.673  31.910  1.00 31.010          H  
ATOM  26252  HA  CYS A1660     -15.497 -18.679  33.210  1.00 31.370          H  
ATOM  26253 1HB  CYS A1660     -16.779 -16.634  31.365  1.00 43.770          H  
ATOM  26254 2HB  CYS A1660     -15.194 -16.470  32.108  1.00 43.770          H  
ATOM  26255  HG  CYS A1660     -16.141 -18.995  30.241  1.00 43.770          H  
ATOM  26256  N   GLY A1661     -16.624 -17.706  35.245  1.00 26.910          N  
ATOM  26257  CA  GLY A1661     -17.179 -17.034  36.422  1.00 27.610          C  
ATOM  26258  C   GLY A1661     -16.283 -15.919  36.965  1.00 27.990          C  
ATOM  26259  O   GLY A1661     -16.571 -15.337  38.011  1.00 28.380          O  
ATOM  26260  H   GLY A1661     -16.047 -18.534  35.363  1.00 32.290          H  
ATOM  26261 1HA  GLY A1661     -18.158 -16.622  36.174  1.00 33.130          H  
ATOM  26262 2HA  GLY A1661     -17.341 -17.774  37.203  1.00 33.130          H  
ATOM  26263  N   ASP A1662     -15.190 -15.637  36.263  1.00 27.960          N  
ATOM  26264  CA  ASP A1662     -14.206 -14.670  36.724  1.00 28.390          C  
ATOM  26265  C   ASP A1662     -14.443 -13.252  36.209  1.00 28.320          C  
ATOM  26266  O   ASP A1662     -14.202 -12.276  36.923  1.00 28.470          O  
ATOM  26267  CB  ASP A1662     -12.845 -15.132  36.215  1.00 39.570          C  
ATOM  26268  CG  ASP A1662     -12.453 -16.495  36.750  1.00 39.570          C  
ATOM  26269  OD1 ASP A1662     -12.164 -16.625  37.913  1.00 39.570          O  
ATOM  26270  OD2 ASP A1662     -12.489 -17.419  35.965  1.00 39.570          O  
ATOM  26271  H   ASP A1662     -15.034 -16.130  35.396  1.00 33.550          H  
ATOM  26272  HA  ASP A1662     -14.216 -14.655  37.814  1.00 34.070          H  
ATOM  26273 1HB  ASP A1662     -12.858 -15.168  35.126  1.00 47.490          H  
ATOM  26274 2HB  ASP A1662     -12.087 -14.407  36.508  1.00 47.490          H  
ATOM  26275  N   SER A1663     -14.877 -13.140  34.957  1.00 28.190          N  
ATOM  26276  CA  SER A1663     -15.072 -11.860  34.293  1.00 28.230          C  
ATOM  26277  C   SER A1663     -15.831 -12.051  32.990  1.00 28.060          C  
ATOM  26278  O   SER A1663     -15.942 -13.172  32.485  1.00 28.140          O  
ATOM  26279  CB  SER A1663     -13.740 -11.196  33.991  1.00 39.510          C  
ATOM  26280  OG  SER A1663     -13.037 -11.910  33.011  1.00 39.510          O  
ATOM  26281  H   SER A1663     -15.075 -13.975  34.432  1.00 33.830          H  
ATOM  26282  HA  SER A1663     -15.658 -11.210  34.946  1.00 33.880          H  
ATOM  26283 1HB  SER A1663     -13.913 -10.178  33.643  1.00 47.410          H  
ATOM  26284 2HB  SER A1663     -13.141 -11.130  34.897  1.00 47.410          H  
ATOM  26285  HG  SER A1663     -12.228 -11.417  32.852  1.00 47.410          H  
ATOM  26286  N   PHE A1664     -16.302 -10.943  32.415  1.00 27.930          N  
ATOM  26287  CA  PHE A1664     -16.908 -10.951  31.087  1.00 27.780          C  
ATOM  26288  C   PHE A1664     -16.633  -9.684  30.289  1.00 27.530          C  
ATOM  26289  O   PHE A1664     -16.926  -8.570  30.726  1.00 27.600          O  
ATOM  26290  CB  PHE A1664     -18.417 -11.179  31.153  1.00 38.950          C  
ATOM  26291  CG  PHE A1664     -19.055 -11.047  29.796  1.00 38.950          C  
ATOM  26292  CD1 PHE A1664     -18.846 -11.984  28.784  1.00 38.950          C  
ATOM  26293  CD2 PHE A1664     -19.862  -9.954  29.524  1.00 38.950          C  
ATOM  26294  CE1 PHE A1664     -19.415 -11.803  27.554  1.00 38.950          C  
ATOM  26295  CE2 PHE A1664     -20.430  -9.799  28.301  1.00 38.950          C  
ATOM  26296  CZ  PHE A1664     -20.201 -10.709  27.324  1.00 38.950          C  
ATOM  26297  H   PHE A1664     -16.199 -10.061  32.897  1.00 33.520          H  
ATOM  26298  HA  PHE A1664     -16.476 -11.783  30.532  1.00 33.340          H  
ATOM  26299 1HB  PHE A1664     -18.621 -12.184  31.532  1.00 46.740          H  
ATOM  26300 2HB  PHE A1664     -18.878 -10.462  31.828  1.00 46.740          H  
ATOM  26301  HD1 PHE A1664     -18.219 -12.855  28.971  1.00 46.740          H  
ATOM  26302  HD2 PHE A1664     -20.037  -9.206  30.300  1.00 46.740          H  
ATOM  26303  HE1 PHE A1664     -19.247 -12.528  26.757  1.00 46.740          H  
ATOM  26304  HE2 PHE A1664     -21.063  -8.933  28.099  1.00 46.740          H  
ATOM  26305  HZ  PHE A1664     -20.644 -10.561  26.366  1.00 46.740          H  
ATOM  26306  N   ASP A1665     -16.075  -9.890  29.103  1.00 27.330          N  
ATOM  26307  CA  ASP A1665     -15.749  -8.840  28.153  1.00 27.140          C  
ATOM  26308  C   ASP A1665     -16.865  -8.697  27.126  1.00 27.210          C  
ATOM  26309  O   ASP A1665     -17.110  -9.625  26.349  1.00 26.950          O  
ATOM  26310  CB  ASP A1665     -14.414  -9.135  27.482  1.00 38.070          C  
ATOM  26311  CG  ASP A1665     -13.221  -8.996  28.431  1.00 38.070          C  
ATOM  26312  OD1 ASP A1665     -13.280  -8.166  29.307  1.00 38.070          O  
ATOM  26313  OD2 ASP A1665     -12.271  -9.729  28.285  1.00 38.070          O  
ATOM  26314  H   ASP A1665     -15.863 -10.844  28.853  1.00 32.800          H  
ATOM  26315  HA  ASP A1665     -15.661  -7.898  28.697  1.00 32.570          H  
ATOM  26316 1HB  ASP A1665     -14.427 -10.135  27.048  1.00 45.690          H  
ATOM  26317 2HB  ASP A1665     -14.275  -8.431  26.684  1.00 45.690          H  
ATOM  26318  N   ASN A1666     -17.483  -7.514  27.083  1.00 27.640          N  
ATOM  26319  CA  ASN A1666     -18.664  -7.225  26.258  1.00 27.850          C  
ATOM  26320  C   ASN A1666     -18.498  -7.477  24.756  1.00 27.560          C  
ATOM  26321  O   ASN A1666     -19.489  -7.657  24.037  1.00 27.840          O  
ATOM  26322  CB  ASN A1666     -19.126  -5.804  26.502  1.00 38.910          C  
ATOM  26323  CG  ASN A1666     -19.733  -5.635  27.875  1.00 38.910          C  
ATOM  26324  OD1 ASN A1666     -20.021  -6.609  28.569  1.00 38.910          O  
ATOM  26325  ND2 ASN A1666     -19.951  -4.412  28.271  1.00 38.910          N  
ATOM  26326  H   ASN A1666     -17.173  -6.810  27.741  1.00 33.170          H  
ATOM  26327  HA  ASN A1666     -19.461  -7.883  26.585  1.00 33.420          H  
ATOM  26328 1HB  ASN A1666     -18.286  -5.114  26.393  1.00 46.690          H  
ATOM  26329 2HB  ASN A1666     -19.872  -5.536  25.754  1.00 46.690          H  
ATOM  26330 1HD2 ASN A1666     -20.374  -4.240  29.165  1.00 46.690          H  
ATOM  26331 2HD2 ASN A1666     -19.711  -3.640  27.684  1.00 46.690          H  
ATOM  26332  N   TYR A1667     -17.260  -7.504  24.262  1.00 27.100          N  
ATOM  26333  CA  TYR A1667     -17.033  -7.761  22.838  1.00 26.870          C  
ATOM  26334  C   TYR A1667     -17.582  -9.138  22.457  1.00 26.420          C  
ATOM  26335  O   TYR A1667     -17.832  -9.425  21.284  1.00 26.080          O  
ATOM  26336  CB  TYR A1667     -15.551  -7.685  22.440  1.00 37.710          C  
ATOM  26337  CG  TYR A1667     -14.668  -8.811  22.861  1.00 37.710          C  
ATOM  26338  CD1 TYR A1667     -14.645  -9.974  22.105  1.00 37.710          C  
ATOM  26339  CD2 TYR A1667     -13.833  -8.682  23.937  1.00 37.710          C  
ATOM  26340  CE1 TYR A1667     -13.823 -11.005  22.438  1.00 37.710          C  
ATOM  26341  CE2 TYR A1667     -12.990  -9.726  24.274  1.00 37.710          C  
ATOM  26342  CZ  TYR A1667     -12.993 -10.888  23.521  1.00 37.710          C  
ATOM  26343  OH  TYR A1667     -12.159 -11.935  23.832  1.00 37.710          O  
ATOM  26344  H   TYR A1667     -16.484  -7.360  24.887  1.00 32.520          H  
ATOM  26345  HA  TYR A1667     -17.581  -7.018  22.260  1.00 32.240          H  
ATOM  26346 1HB  TYR A1667     -15.475  -7.636  21.384  1.00 45.250          H  
ATOM  26347 2HB  TYR A1667     -15.137  -6.780  22.819  1.00 45.250          H  
ATOM  26348  HD1 TYR A1667     -15.288 -10.072  21.233  1.00 45.250          H  
ATOM  26349  HD2 TYR A1667     -13.824  -7.761  24.519  1.00 45.250          H  
ATOM  26350  HE1 TYR A1667     -13.819 -11.912  21.835  1.00 45.250          H  
ATOM  26351  HE2 TYR A1667     -12.317  -9.630  25.132  1.00 45.250          H  
ATOM  26352  HH  TYR A1667     -11.656 -11.721  24.622  1.00 45.250          H  
ATOM  26353  N   ASN A1668     -17.740 -10.006  23.457  1.00 26.520          N  
ATOM  26354  CA  ASN A1668     -18.211 -11.356  23.290  1.00 26.230          C  
ATOM  26355  C   ASN A1668     -19.666 -11.539  23.713  1.00 26.300          C  
ATOM  26356  O   ASN A1668     -20.024 -12.609  24.184  1.00 26.280          O  
ATOM  26357  CB  ASN A1668     -17.311 -12.314  24.053  1.00 36.840          C  
ATOM  26358  CG  ASN A1668     -17.464 -13.740  23.608  1.00 36.840          C  
ATOM  26359  OD1 ASN A1668     -17.810 -13.990  22.449  1.00 36.840          O  
ATOM  26360  ND2 ASN A1668     -17.199 -14.675  24.490  1.00 36.840          N  
ATOM  26361  H   ASN A1668     -17.525  -9.709  24.412  1.00 31.820          H  
ATOM  26362  HA  ASN A1668     -18.155 -11.605  22.232  1.00 31.480          H  
ATOM  26363 1HB  ASN A1668     -16.272 -12.013  23.921  1.00 44.210          H  
ATOM  26364 2HB  ASN A1668     -17.532 -12.242  25.113  1.00 44.210          H  
ATOM  26365 1HD2 ASN A1668     -17.281 -15.639  24.235  1.00 44.210          H  
ATOM  26366 2HD2 ASN A1668     -16.916 -14.424  25.413  1.00 44.210          H  
ATOM  26367  N   ASP A1669     -20.518 -10.514  23.523  1.00 26.540          N  
ATOM  26368  CA  ASP A1669     -21.926 -10.680  23.884  1.00 26.720          C  
ATOM  26369  C   ASP A1669     -22.611 -11.543  22.815  1.00 26.390          C  
ATOM  26370  O   ASP A1669     -21.966 -11.979  21.857  1.00 26.270          O  
ATOM  26371  CB  ASP A1669     -22.601  -9.306  24.081  1.00 37.340          C  
ATOM  26372  CG  ASP A1669     -23.798  -9.360  25.079  1.00 37.340          C  
ATOM  26373  OD1 ASP A1669     -24.419 -10.396  25.163  1.00 37.340          O  
ATOM  26374  OD2 ASP A1669     -24.046  -8.395  25.764  1.00 37.340          O  
ATOM  26375  H   ASP A1669     -20.176  -9.611  23.204  1.00 31.850          H  
ATOM  26376  HA  ASP A1669     -22.000 -11.185  24.823  1.00 32.060          H  
ATOM  26377 1HB  ASP A1669     -21.865  -8.586  24.449  1.00 44.800          H  
ATOM  26378 2HB  ASP A1669     -22.964  -8.942  23.118  1.00 44.800          H  
ATOM  26379  N   HIS A1670     -23.908 -11.806  22.959  1.00 26.350          N  
ATOM  26380  CA  HIS A1670     -24.576 -12.741  22.042  1.00 26.110          C  
ATOM  26381  C   HIS A1670     -26.063 -12.406  21.783  1.00 26.520          C  
ATOM  26382  O   HIS A1670     -26.777 -12.029  22.710  1.00 26.660          O  
ATOM  26383  CB  HIS A1670     -24.470 -14.166  22.646  1.00 36.650          C  
ATOM  26384  CG  HIS A1670     -24.980 -15.294  21.805  1.00 36.650          C  
ATOM  26385  ND1 HIS A1670     -26.324 -15.557  21.638  1.00 36.650          N  
ATOM  26386  CD2 HIS A1670     -24.324 -16.234  21.091  1.00 36.650          C  
ATOM  26387  CE1 HIS A1670     -26.471 -16.611  20.850  1.00 36.650          C  
ATOM  26388  NE2 HIS A1670     -25.274 -17.038  20.506  1.00 36.650          N  
ATOM  26389  H   HIS A1670     -24.397 -11.410  23.764  1.00 31.620          H  
ATOM  26390  HA  HIS A1670     -24.028 -12.731  21.113  1.00 31.330          H  
ATOM  26391 1HB  HIS A1670     -23.423 -14.378  22.843  1.00 43.980          H  
ATOM  26392 2HB  HIS A1670     -24.987 -14.194  23.606  1.00 43.980          H  
ATOM  26393  HD2 HIS A1670     -23.242 -16.335  20.998  1.00 43.980          H  
ATOM  26394  HE1 HIS A1670     -27.423 -17.058  20.542  1.00 43.980          H  
ATOM  26395  HE2 HIS A1670     -25.082 -17.835  19.913  1.00 43.980          H  
ATOM  26396  N   HIS A1671     -26.551 -12.555  20.520  1.00 26.800          N  
ATOM  26397  CA  HIS A1671     -25.809 -13.021  19.340  1.00 27.130          C  
ATOM  26398  C   HIS A1671     -24.908 -11.970  18.698  1.00 26.810          C  
ATOM  26399  O   HIS A1671     -23.965 -12.316  17.978  1.00 26.800          O  
ATOM  26400  CB  HIS A1671     -26.839 -13.528  18.335  1.00 37.850          C  
ATOM  26401  CG  HIS A1671     -27.797 -12.468  17.936  1.00 37.850          C  
ATOM  26402  ND1 HIS A1671     -28.718 -11.937  18.817  1.00 37.850          N  
ATOM  26403  CD2 HIS A1671     -28.012 -11.850  16.754  1.00 37.850          C  
ATOM  26404  CE1 HIS A1671     -29.445 -11.024  18.190  1.00 37.850          C  
ATOM  26405  NE2 HIS A1671     -29.036 -10.955  16.941  1.00 37.850          N  
ATOM  26406  H   HIS A1671     -27.537 -12.344  20.349  1.00 32.160          H  
ATOM  26407  HA  HIS A1671     -25.183 -13.862  19.595  1.00 32.560          H  
ATOM  26408 1HB  HIS A1671     -26.336 -13.898  17.440  1.00 45.420          H  
ATOM  26409 2HB  HIS A1671     -27.401 -14.357  18.769  1.00 45.420          H  
ATOM  26410  HD2 HIS A1671     -27.472 -12.031  15.823  1.00 45.420          H  
ATOM  26411  HE1 HIS A1671     -30.249 -10.438  18.629  1.00 45.420          H  
ATOM  26412  HE2 HIS A1671     -29.416 -10.346  16.226  1.00 45.420          H  
ATOM  26413  N   ARG A1672     -25.173 -10.701  19.000  1.00 26.620          N  
ATOM  26414  CA  ARG A1672     -24.397  -9.582  18.466  1.00 26.380          C  
ATOM  26415  C   ARG A1672     -24.233  -8.430  19.452  1.00 26.010          C  
ATOM  26416  O   ARG A1672     -23.385  -7.557  19.260  1.00 26.010          O  
ATOM  26417  CB  ARG A1672     -25.031  -8.998  17.204  1.00 37.030          C  
ATOM  26418  CG  ARG A1672     -25.095  -9.871  15.962  1.00 37.030          C  
ATOM  26419  CD  ARG A1672     -23.766 -10.122  15.362  1.00 37.030          C  
ATOM  26420  NE  ARG A1672     -23.874 -10.912  14.139  1.00 37.030          N  
ATOM  26421  CZ  ARG A1672     -23.892 -12.265  14.061  1.00 37.030          C  
ATOM  26422  NH1 ARG A1672     -23.831 -13.025  15.142  1.00 37.030          N  
ATOM  26423  NH2 ARG A1672     -23.975 -12.837  12.865  1.00 37.030          N  
ATOM  26424  H   ARG A1672     -25.949 -10.529  19.622  1.00 31.940          H  
ATOM  26425  HA  ARG A1672     -23.399  -9.947  18.226  1.00 31.660          H  
ATOM  26426 1HB  ARG A1672     -26.048  -8.717  17.421  1.00 44.430          H  
ATOM  26427 2HB  ARG A1672     -24.495  -8.095  16.928  1.00 44.430          H  
ATOM  26428 1HG  ARG A1672     -25.509 -10.822  16.215  1.00 44.430          H  
ATOM  26429 2HG  ARG A1672     -25.724  -9.392  15.217  1.00 44.430          H  
ATOM  26430 1HD  ARG A1672     -23.301  -9.167  15.110  1.00 44.430          H  
ATOM  26431 2HD  ARG A1672     -23.126 -10.655  16.055  1.00 44.430          H  
ATOM  26432  HE  ARG A1672     -23.925 -10.398  13.270  1.00 44.430          H  
ATOM  26433 1HH1 ARG A1672     -23.779 -12.619  16.092  1.00 44.430          H  
ATOM  26434 2HH1 ARG A1672     -23.842 -14.028  15.050  1.00 44.430          H  
ATOM  26435 1HH2 ARG A1672     -24.022 -12.265  12.033  1.00 44.430          H  
ATOM  26436 2HH2 ARG A1672     -23.988 -13.843  12.783  1.00 44.430          H  
ATOM  26437  N   LEU A1673     -25.124  -8.357  20.431  1.00 25.780          N  
ATOM  26438  CA  LEU A1673     -25.218  -7.179  21.272  1.00 25.480          C  
ATOM  26439  C   LEU A1673     -25.924  -7.442  22.584  1.00 25.250          C  
ATOM  26440  O   LEU A1673     -26.465  -8.518  22.814  1.00 25.080          O  
ATOM  26441  CB  LEU A1673     -25.955  -6.062  20.520  1.00 35.790          C  
ATOM  26442  CG  LEU A1673     -27.496  -6.206  20.302  1.00 35.790          C  
ATOM  26443  CD1 LEU A1673     -28.006  -4.878  19.864  1.00 35.790          C  
ATOM  26444  CD2 LEU A1673     -27.833  -7.259  19.238  1.00 35.790          C  
ATOM  26445  H   LEU A1673     -25.770  -9.113  20.581  1.00 30.940          H  
ATOM  26446  HA  LEU A1673     -24.208  -6.841  21.499  1.00 30.580          H  
ATOM  26447 1HB  LEU A1673     -25.796  -5.127  21.049  1.00 42.950          H  
ATOM  26448 2HB  LEU A1673     -25.511  -5.961  19.551  1.00 42.950          H  
ATOM  26449  HG  LEU A1673     -27.988  -6.460  21.242  1.00 42.950          H  
ATOM  26450 1HD1 LEU A1673     -29.086  -4.926  19.718  1.00 42.950          H  
ATOM  26451 2HD1 LEU A1673     -27.787  -4.129  20.626  1.00 42.950          H  
ATOM  26452 3HD1 LEU A1673     -27.531  -4.584  18.927  1.00 42.950          H  
ATOM  26453 1HD2 LEU A1673     -28.907  -7.280  19.096  1.00 42.950          H  
ATOM  26454 2HD2 LEU A1673     -27.370  -6.990  18.318  1.00 42.950          H  
ATOM  26455 3HD2 LEU A1673     -27.507  -8.238  19.534  1.00 42.950          H  
ATOM  26456  N   ASN A1674     -25.963  -6.414  23.420  1.00 25.320          N  
ATOM  26457  CA  ASN A1674     -26.678  -6.459  24.687  1.00 25.180          C  
ATOM  26458  C   ASN A1674     -28.181  -6.344  24.420  1.00 24.730          C  
ATOM  26459  O   ASN A1674     -28.671  -5.295  23.998  1.00 24.700          O  
ATOM  26460  CB  ASN A1674     -26.185  -5.339  25.593  1.00 35.310          C  
ATOM  26461  CG  ASN A1674     -26.808  -5.320  26.978  1.00 35.310          C  
ATOM  26462  OD1 ASN A1674     -27.979  -5.640  27.179  1.00 35.310          O  
ATOM  26463  ND2 ASN A1674     -26.026  -4.942  27.933  1.00 35.310          N  
ATOM  26464  H   ASN A1674     -25.480  -5.569  23.166  1.00 30.380          H  
ATOM  26465  HA  ASN A1674     -26.490  -7.423  25.168  1.00 30.220          H  
ATOM  26466 1HB  ASN A1674     -25.103  -5.439  25.713  1.00 42.370          H  
ATOM  26467 2HB  ASN A1674     -26.370  -4.381  25.114  1.00 42.370          H  
ATOM  26468 1HD2 ASN A1674     -26.379  -4.893  28.897  1.00 42.370          H  
ATOM  26469 2HD2 ASN A1674     -25.075  -4.700  27.729  1.00 42.370          H  
ATOM  26470  N   LEU A1675     -28.882  -7.457  24.608  1.00 24.460          N  
ATOM  26471  CA  LEU A1675     -30.308  -7.585  24.322  1.00 24.080          C  
ATOM  26472  C   LEU A1675     -31.234  -7.386  25.518  1.00 23.820          C  
ATOM  26473  O   LEU A1675     -30.874  -7.674  26.662  1.00 23.510          O  
ATOM  26474  CB  LEU A1675     -30.585  -8.978  23.753  1.00 33.860          C  
ATOM  26475  CG  LEU A1675     -29.933  -9.383  22.437  1.00 33.860          C  
ATOM  26476  CD1 LEU A1675     -30.283 -10.844  22.162  1.00 33.860          C  
ATOM  26477  CD2 LEU A1675     -30.428  -8.508  21.312  1.00 33.860          C  
ATOM  26478  H   LEU A1675     -28.376  -8.262  24.956  1.00 29.350          H  
ATOM  26479  HA  LEU A1675     -30.574  -6.827  23.588  1.00 28.900          H  
ATOM  26480 1HB  LEU A1675     -30.206  -9.671  24.469  1.00 40.640          H  
ATOM  26481 2HB  LEU A1675     -31.630  -9.128  23.688  1.00 40.640          H  
ATOM  26482  HG  LEU A1675     -28.849  -9.294  22.515  1.00 40.640          H  
ATOM  26483 1HD1 LEU A1675     -29.817 -11.156  21.238  1.00 40.640          H  
ATOM  26484 2HD1 LEU A1675     -29.908 -11.463  22.966  1.00 40.640          H  
ATOM  26485 3HD1 LEU A1675     -31.359 -10.968  22.085  1.00 40.640          H  
ATOM  26486 1HD2 LEU A1675     -29.961  -8.835  20.400  1.00 40.640          H  
ATOM  26487 2HD2 LEU A1675     -31.491  -8.597  21.213  1.00 40.640          H  
ATOM  26488 3HD2 LEU A1675     -30.173  -7.470  21.494  1.00 40.640          H  
ATOM  26489  N   ASP A1676     -32.451  -6.923  25.206  1.00 23.950          N  
ATOM  26490  CA  ASP A1676     -33.576  -6.772  26.127  1.00 23.840          C  
ATOM  26491  C   ASP A1676     -33.987  -8.125  26.664  1.00 23.340          C  
ATOM  26492  O   ASP A1676     -33.754  -9.137  26.006  1.00 23.020          O  
ATOM  26493  CB  ASP A1676     -34.788  -6.160  25.417  1.00 33.420          C  
ATOM  26494  CG  ASP A1676     -35.910  -5.769  26.372  1.00 33.420          C  
ATOM  26495  OD1 ASP A1676     -35.877  -4.678  26.877  1.00 33.420          O  
ATOM  26496  OD2 ASP A1676     -36.768  -6.607  26.642  1.00 33.420          O  
ATOM  26497  H   ASP A1676     -32.622  -6.672  24.227  1.00 28.740          H  
ATOM  26498  HA  ASP A1676     -33.272  -6.134  26.958  1.00 28.610          H  
ATOM  26499 1HB  ASP A1676     -34.472  -5.277  24.859  1.00 40.100          H  
ATOM  26500 2HB  ASP A1676     -35.174  -6.866  24.697  1.00 40.100          H  
ATOM  26501  N   GLU A1677     -34.638  -8.178  27.820  1.00 23.390          N  
ATOM  26502  CA  GLU A1677     -35.064  -9.475  28.324  1.00 22.980          C  
ATOM  26503  C   GLU A1677     -35.980 -10.198  27.335  1.00 22.520          C  
ATOM  26504  O   GLU A1677     -35.908 -11.425  27.221  1.00 22.140          O  
ATOM  26505  CB  GLU A1677     -35.782  -9.331  29.661  1.00 32.340          C  
ATOM  26506  CG  GLU A1677     -34.882  -8.940  30.823  1.00 32.340          C  
ATOM  26507  CD  GLU A1677     -35.646  -8.776  32.108  1.00 32.340          C  
ATOM  26508  OE1 GLU A1677     -36.851  -8.879  32.072  1.00 32.340          O  
ATOM  26509  OE2 GLU A1677     -35.030  -8.548  33.120  1.00 32.340          O  
ATOM  26510  H   GLU A1677     -34.838  -7.336  28.349  1.00 28.070          H  
ATOM  26511  HA  GLU A1677     -34.184 -10.089  28.475  1.00 27.580          H  
ATOM  26512 1HB  GLU A1677     -36.562  -8.573  29.569  1.00 38.800          H  
ATOM  26513 2HB  GLU A1677     -36.269 -10.272  29.913  1.00 38.800          H  
ATOM  26514 1HG  GLU A1677     -34.125  -9.712  30.956  1.00 38.800          H  
ATOM  26515 2HG  GLU A1677     -34.375  -8.009  30.580  1.00 38.800          H  
ATOM  26516  N   LYS A1678     -36.850  -9.469  26.617  1.00 22.630          N  
ATOM  26517  CA  LYS A1678     -37.719 -10.156  25.665  1.00 22.280          C  
ATOM  26518  C   LYS A1678     -36.869 -10.769  24.570  1.00 21.720          C  
ATOM  26519  O   LYS A1678     -37.057 -11.928  24.191  1.00 21.550          O  
ATOM  26520  CB  LYS A1678     -38.759  -9.223  25.052  1.00 31.330          C  
ATOM  26521  CG  LYS A1678     -39.718  -9.927  24.064  1.00 31.330          C  
ATOM  26522  CD  LYS A1678     -40.796  -8.981  23.546  1.00 31.330          C  
ATOM  26523  CE  LYS A1678     -41.718  -9.685  22.553  1.00 31.330          C  
ATOM  26524  NZ  LYS A1678     -42.788  -8.777  22.043  1.00 31.330          N  
ATOM  26525  H   LYS A1678     -36.877  -8.441  26.719  1.00 27.160          H  
ATOM  26526  HA  LYS A1678     -38.235 -10.965  26.182  1.00 26.740          H  
ATOM  26527 1HB  LYS A1678     -39.352  -8.773  25.846  1.00 37.600          H  
ATOM  26528 2HB  LYS A1678     -38.253  -8.412  24.524  1.00 37.600          H  
ATOM  26529 1HG  LYS A1678     -39.150 -10.307  23.213  1.00 37.600          H  
ATOM  26530 2HG  LYS A1678     -40.191 -10.774  24.562  1.00 37.600          H  
ATOM  26531 1HD  LYS A1678     -41.390  -8.610  24.382  1.00 37.600          H  
ATOM  26532 2HD  LYS A1678     -40.324  -8.132  23.052  1.00 37.600          H  
ATOM  26533 1HE  LYS A1678     -41.127 -10.040  21.711  1.00 37.600          H  
ATOM  26534 2HE  LYS A1678     -42.184 -10.540  23.042  1.00 37.600          H  
ATOM  26535 1HZ  LYS A1678     -43.374  -9.279  21.389  1.00 37.600          H  
ATOM  26536 2HZ  LYS A1678     -43.352  -8.449  22.815  1.00 37.600          H  
ATOM  26537 3HZ  LYS A1678     -42.368  -7.985  21.575  1.00 37.600          H  
ATOM  26538  N   GLN A1679     -35.931  -9.977  24.063  1.00 21.520          N  
ATOM  26539  CA  GLN A1679     -35.050 -10.405  22.997  1.00 21.130          C  
ATOM  26540  C   GLN A1679     -34.188 -11.587  23.424  1.00 20.450          C  
ATOM  26541  O   GLN A1679     -33.991 -12.513  22.634  1.00 20.210          O  
ATOM  26542  CB  GLN A1679     -34.164  -9.252  22.568  1.00 29.740          C  
ATOM  26543  CG  GLN A1679     -34.843  -8.127  21.831  1.00 29.740          C  
ATOM  26544  CD  GLN A1679     -33.880  -6.952  21.572  1.00 29.740          C  
ATOM  26545  OE1 GLN A1679     -33.156  -6.463  22.471  1.00 29.740          O  
ATOM  26546  NE2 GLN A1679     -33.861  -6.492  20.325  1.00 29.740          N  
ATOM  26547  H   GLN A1679     -35.859  -9.040  24.435  1.00 25.820          H  
ATOM  26548  HA  GLN A1679     -35.658 -10.718  22.153  1.00 25.360          H  
ATOM  26549 1HB  GLN A1679     -33.739  -8.816  23.450  1.00 35.690          H  
ATOM  26550 2HB  GLN A1679     -33.364  -9.632  21.954  1.00 35.690          H  
ATOM  26551 1HG  GLN A1679     -35.191  -8.503  20.869  1.00 35.690          H  
ATOM  26552 2HG  GLN A1679     -35.686  -7.770  22.418  1.00 35.690          H  
ATOM  26553 1HE2 GLN A1679     -33.259  -5.727  20.076  1.00 35.690          H  
ATOM  26554 2HE2 GLN A1679     -34.451  -6.903  19.626  1.00 35.690          H  
ATOM  26555  N   LEU A1680     -33.701 -11.577  24.667  1.00 20.250          N  
ATOM  26556  CA  LEU A1680     -32.903 -12.683  25.164  1.00 19.700          C  
ATOM  26557  C   LEU A1680     -33.723 -13.951  25.218  1.00 19.040          C  
ATOM  26558  O   LEU A1680     -33.273 -14.991  24.735  1.00 18.710          O  
ATOM  26559  CB  LEU A1680     -32.372 -12.377  26.569  1.00 27.800          C  
ATOM  26560  CG  LEU A1680     -31.269 -11.335  26.700  1.00 27.800          C  
ATOM  26561  CD1 LEU A1680     -31.082 -10.984  28.151  1.00 27.800          C  
ATOM  26562  CD2 LEU A1680     -29.963 -11.909  26.153  1.00 27.800          C  
ATOM  26563  H   LEU A1680     -33.873 -10.764  25.258  1.00 24.300          H  
ATOM  26564  HA  LEU A1680     -32.079 -12.845  24.478  1.00 23.640          H  
ATOM  26565 1HB  LEU A1680     -33.209 -12.040  27.172  1.00 33.360          H  
ATOM  26566 2HB  LEU A1680     -32.010 -13.275  26.991  1.00 33.360          H  
ATOM  26567  HG  LEU A1680     -31.550 -10.439  26.165  1.00 33.360          H  
ATOM  26568 1HD1 LEU A1680     -30.293 -10.233  28.241  1.00 33.360          H  
ATOM  26569 2HD1 LEU A1680     -31.999 -10.579  28.548  1.00 33.360          H  
ATOM  26570 3HD1 LEU A1680     -30.806 -11.876  28.711  1.00 33.360          H  
ATOM  26571 1HD2 LEU A1680     -29.169 -11.169  26.255  1.00 33.360          H  
ATOM  26572 2HD2 LEU A1680     -29.696 -12.803  26.711  1.00 33.360          H  
ATOM  26573 3HD2 LEU A1680     -30.064 -12.165  25.118  1.00 33.360          H  
ATOM  26574  N   LYS A1681     -34.961 -13.862  25.708  1.00 18.970          N  
ATOM  26575  CA  LYS A1681     -35.795 -15.047  25.772  1.00 18.470          C  
ATOM  26576  C   LYS A1681     -36.035 -15.614  24.381  1.00 18.060          C  
ATOM  26577  O   LYS A1681     -35.950 -16.827  24.182  1.00 17.740          O  
ATOM  26578  CB  LYS A1681     -37.089 -14.740  26.515  1.00 26.060          C  
ATOM  26579  CG  LYS A1681     -36.866 -14.542  28.021  1.00 26.060          C  
ATOM  26580  CD  LYS A1681     -38.144 -14.166  28.755  1.00 26.060          C  
ATOM  26581  CE  LYS A1681     -37.870 -13.929  30.239  1.00 26.060          C  
ATOM  26582  NZ  LYS A1681     -39.094 -13.500  30.975  1.00 26.060          N  
ATOM  26583  H   LYS A1681     -35.300 -12.976  26.098  1.00 22.760          H  
ATOM  26584  HA  LYS A1681     -35.272 -15.799  26.337  1.00 22.160          H  
ATOM  26585 1HB  LYS A1681     -37.526 -13.821  26.116  1.00 31.270          H  
ATOM  26586 2HB  LYS A1681     -37.804 -15.546  26.367  1.00 31.270          H  
ATOM  26587 1HG  LYS A1681     -36.478 -15.469  28.443  1.00 31.270          H  
ATOM  26588 2HG  LYS A1681     -36.121 -13.764  28.177  1.00 31.270          H  
ATOM  26589 1HD  LYS A1681     -38.551 -13.252  28.318  1.00 31.270          H  
ATOM  26590 2HD  LYS A1681     -38.878 -14.963  28.647  1.00 31.270          H  
ATOM  26591 1HE  LYS A1681     -37.496 -14.851  30.684  1.00 31.270          H  
ATOM  26592 2HE  LYS A1681     -37.109 -13.153  30.340  1.00 31.270          H  
ATOM  26593 1HZ  LYS A1681     -38.868 -13.350  31.950  1.00 31.270          H  
ATOM  26594 2HZ  LYS A1681     -39.437 -12.636  30.575  1.00 31.270          H  
ATOM  26595 3HZ  LYS A1681     -39.806 -14.213  30.900  1.00 31.270          H  
ATOM  26596  N   LEU A1682     -36.265 -14.739  23.397  1.00 18.260          N  
ATOM  26597  CA  LEU A1682     -36.471 -15.181  22.023  1.00 18.030          C  
ATOM  26598  C   LEU A1682     -35.204 -15.844  21.467  1.00 17.720          C  
ATOM  26599  O   LEU A1682     -35.276 -16.862  20.774  1.00 17.720          O  
ATOM  26600  CB  LEU A1682     -36.873 -13.981  21.151  1.00 25.330          C  
ATOM  26601  CG  LEU A1682     -38.276 -13.348  21.428  1.00 25.330          C  
ATOM  26602  CD1 LEU A1682     -38.387 -12.039  20.662  1.00 25.330          C  
ATOM  26603  CD2 LEU A1682     -39.391 -14.302  20.998  1.00 25.330          C  
ATOM  26604  H   LEU A1682     -36.349 -13.744  23.628  1.00 21.910          H  
ATOM  26605  HA  LEU A1682     -37.262 -15.923  22.017  1.00 21.640          H  
ATOM  26606 1HB  LEU A1682     -36.129 -13.199  21.290  1.00 30.400          H  
ATOM  26607 2HB  LEU A1682     -36.848 -14.292  20.110  1.00 30.400          H  
ATOM  26608  HG  LEU A1682     -38.378 -13.137  22.489  1.00 30.400          H  
ATOM  26609 1HD1 LEU A1682     -39.353 -11.589  20.860  1.00 30.400          H  
ATOM  26610 2HD1 LEU A1682     -37.602 -11.362  20.987  1.00 30.400          H  
ATOM  26611 3HD1 LEU A1682     -38.286 -12.228  19.596  1.00 30.400          H  
ATOM  26612 1HD2 LEU A1682     -40.355 -13.835  21.197  1.00 30.400          H  
ATOM  26613 2HD2 LEU A1682     -39.302 -14.511  19.932  1.00 30.400          H  
ATOM  26614 3HD2 LEU A1682     -39.330 -15.231  21.552  1.00 30.400          H  
ATOM  26615  N   GLN A1683     -34.032 -15.298  21.812  1.00 17.580          N  
ATOM  26616  CA  GLN A1683     -32.764 -15.853  21.353  1.00 17.430          C  
ATOM  26617  C   GLN A1683     -32.210 -16.988  22.222  1.00 17.110          C  
ATOM  26618  O   GLN A1683     -31.307 -17.691  21.776  1.00 17.150          O  
ATOM  26619  CB  GLN A1683     -31.703 -14.748  21.234  1.00 24.460          C  
ATOM  26620  CG  GLN A1683     -32.000 -13.694  20.173  1.00 24.460          C  
ATOM  26621  CD  GLN A1683     -31.988 -14.269  18.763  1.00 24.460          C  
ATOM  26622  OE1 GLN A1683     -30.974 -14.841  18.338  1.00 24.460          O  
ATOM  26623  NE2 GLN A1683     -33.100 -14.141  18.048  1.00 24.460          N  
ATOM  26624  H   GLN A1683     -34.032 -14.423  22.347  1.00 21.100          H  
ATOM  26625  HA  GLN A1683     -32.930 -16.266  20.360  1.00 20.920          H  
ATOM  26626 1HB  GLN A1683     -31.625 -14.231  22.193  1.00 29.350          H  
ATOM  26627 2HB  GLN A1683     -30.730 -15.189  21.015  1.00 29.350          H  
ATOM  26628 1HG  GLN A1683     -32.979 -13.260  20.366  1.00 29.350          H  
ATOM  26629 2HG  GLN A1683     -31.234 -12.925  20.227  1.00 29.350          H  
ATOM  26630 1HE2 GLN A1683     -33.151 -14.507  17.118  1.00 29.350          H  
ATOM  26631 2HE2 GLN A1683     -33.896 -13.676  18.443  1.00 29.350          H  
ATOM  26632  N   TYR A1684     -32.789 -17.265  23.400  1.00 16.920          N  
ATOM  26633  CA  TYR A1684     -32.262 -18.326  24.261  1.00 16.830          C  
ATOM  26634  C   TYR A1684     -32.324 -19.709  23.629  1.00 16.500          C  
ATOM  26635  O   TYR A1684     -31.509 -20.574  23.946  1.00 16.340          O  
ATOM  26636  CB  TYR A1684     -32.953 -18.385  25.631  1.00 23.600          C  
ATOM  26637  CG  TYR A1684     -32.550 -17.322  26.686  1.00 23.600          C  
ATOM  26638  CD1 TYR A1684     -31.337 -16.614  26.641  1.00 23.600          C  
ATOM  26639  CD2 TYR A1684     -33.416 -17.090  27.737  1.00 23.600          C  
ATOM  26640  CE1 TYR A1684     -31.036 -15.714  27.622  1.00 23.600          C  
ATOM  26641  CE2 TYR A1684     -33.111 -16.179  28.712  1.00 23.600          C  
ATOM  26642  CZ  TYR A1684     -31.931 -15.492  28.664  1.00 23.600          C  
ATOM  26643  OH  TYR A1684     -31.633 -14.580  29.650  1.00 23.600          O  
ATOM  26644  H   TYR A1684     -33.517 -16.646  23.768  1.00 20.300          H  
ATOM  26645  HA  TYR A1684     -31.216 -18.118  24.416  1.00 20.200          H  
ATOM  26646 1HB  TYR A1684     -34.029 -18.294  25.474  1.00 28.320          H  
ATOM  26647 2HB  TYR A1684     -32.778 -19.367  26.068  1.00 28.320          H  
ATOM  26648  HD1 TYR A1684     -30.621 -16.756  25.849  1.00 28.320          H  
ATOM  26649  HD2 TYR A1684     -34.358 -17.638  27.788  1.00 28.320          H  
ATOM  26650  HE1 TYR A1684     -30.095 -15.174  27.575  1.00 28.320          H  
ATOM  26651  HE2 TYR A1684     -33.809 -16.007  29.529  1.00 28.320          H  
ATOM  26652  HH  TYR A1684     -32.352 -14.550  30.288  1.00 28.320          H  
ATOM  26653  N   GLU A1685     -33.225 -19.954  22.692  1.00 16.530          N  
ATOM  26654  CA  GLU A1685     -33.254 -21.269  22.061  1.00 16.390          C  
ATOM  26655  C   GLU A1685     -31.933 -21.542  21.320  1.00 16.380          C  
ATOM  26656  O   GLU A1685     -31.599 -22.687  21.020  1.00 16.350          O  
ATOM  26657  CB  GLU A1685     -34.435 -21.397  21.094  1.00 23.000          C  
ATOM  26658  CG  GLU A1685     -35.806 -21.424  21.773  1.00 23.000          C  
ATOM  26659  CD  GLU A1685     -36.955 -21.571  20.801  1.00 23.000          C  
ATOM  26660  OE1 GLU A1685     -36.708 -21.646  19.620  1.00 23.000          O  
ATOM  26661  OE2 GLU A1685     -38.077 -21.607  21.245  1.00 23.000          O  
ATOM  26662  H   GLU A1685     -33.927 -19.268  22.430  1.00 19.840          H  
ATOM  26663  HA  GLU A1685     -33.369 -22.024  22.839  1.00 19.670          H  
ATOM  26664 1HB  GLU A1685     -34.424 -20.558  20.396  1.00 27.600          H  
ATOM  26665 2HB  GLU A1685     -34.331 -22.311  20.509  1.00 27.600          H  
ATOM  26666 1HG  GLU A1685     -35.828 -22.257  22.474  1.00 27.600          H  
ATOM  26667 2HG  GLU A1685     -35.932 -20.504  22.342  1.00 27.600          H  
ATOM  26668  N   ARG A1686     -31.191 -20.475  20.995  1.00 16.600          N  
ATOM  26669  CA  ARG A1686     -29.951 -20.555  20.250  1.00 16.750          C  
ATOM  26670  C   ARG A1686     -28.690 -20.534  21.131  1.00 16.840          C  
ATOM  26671  O   ARG A1686     -27.584 -20.427  20.594  1.00 16.920          O  
ATOM  26672  CB  ARG A1686     -29.869 -19.377  19.297  1.00 23.390          C  
ATOM  26673  CG  ARG A1686     -30.998 -19.299  18.293  1.00 23.390          C  
ATOM  26674  CD  ARG A1686     -30.887 -18.096  17.450  1.00 23.390          C  
ATOM  26675  NE  ARG A1686     -29.809 -18.199  16.479  1.00 23.390          N  
ATOM  26676  CZ  ARG A1686     -29.259 -17.172  15.792  1.00 23.390          C  
ATOM  26677  NH1 ARG A1686     -29.637 -15.918  15.994  1.00 23.390          N  
ATOM  26678  NH2 ARG A1686     -28.319 -17.433  14.894  1.00 23.390          N  
ATOM  26679  H   ARG A1686     -31.487 -19.547  21.303  1.00 19.920          H  
ATOM  26680  HA  ARG A1686     -29.959 -21.482  19.678  1.00 20.100          H  
ATOM  26681 1HB  ARG A1686     -29.861 -18.450  19.864  1.00 28.070          H  
ATOM  26682 2HB  ARG A1686     -28.937 -19.425  18.740  1.00 28.070          H  
ATOM  26683 1HG  ARG A1686     -30.975 -20.177  17.652  1.00 28.070          H  
ATOM  26684 2HG  ARG A1686     -31.950 -19.256  18.823  1.00 28.070          H  
ATOM  26685 1HD  ARG A1686     -31.823 -17.932  16.920  1.00 28.070          H  
ATOM  26686 2HD  ARG A1686     -30.682 -17.259  18.099  1.00 28.070          H  
ATOM  26687  HE  ARG A1686     -29.473 -19.129  16.268  1.00 28.070          H  
ATOM  26688 1HH1 ARG A1686     -30.338 -15.673  16.709  1.00 28.070          H  
ATOM  26689 2HH1 ARG A1686     -29.211 -15.178  15.460  1.00 28.070          H  
ATOM  26690 1HH2 ARG A1686     -28.025 -18.388  14.732  1.00 28.070          H  
ATOM  26691 2HH2 ARG A1686     -27.898 -16.684  14.369  1.00 28.070          H  
ATOM  26692  N   ILE A1687     -28.822 -20.624  22.470  1.00 16.960          N  
ATOM  26693  CA  ILE A1687     -27.613 -20.569  23.312  1.00 17.190          C  
ATOM  26694  C   ILE A1687     -27.258 -21.935  23.903  1.00 17.150          C  
ATOM  26695  O   ILE A1687     -26.643 -22.011  24.969  1.00 17.340          O  
ATOM  26696  CB  ILE A1687     -27.703 -19.550  24.487  1.00 23.970          C  
ATOM  26697  CG1 ILE A1687     -28.810 -19.881  25.506  1.00 23.970          C  
ATOM  26698  CG2 ILE A1687     -28.006 -18.175  23.855  1.00 23.970          C  
ATOM  26699  CD1 ILE A1687     -28.711 -19.101  26.815  1.00 23.970          C  
ATOM  26700  H   ILE A1687     -29.755 -20.713  22.891  1.00 20.350          H  
ATOM  26701  HA  ILE A1687     -26.775 -20.261  22.689  1.00 20.630          H  
ATOM  26702  HB  ILE A1687     -26.766 -19.515  25.014  1.00 28.770          H  
ATOM  26703 1HG1 ILE A1687     -29.731 -19.650  25.083  1.00 28.770          H  
ATOM  26704 2HG1 ILE A1687     -28.790 -20.939  25.745  1.00 28.770          H  
ATOM  26705 1HG2 ILE A1687     -28.049 -17.399  24.606  1.00 28.770          H  
ATOM  26706 2HG2 ILE A1687     -27.230 -17.937  23.155  1.00 28.770          H  
ATOM  26707 3HG2 ILE A1687     -28.958 -18.216  23.325  1.00 28.770          H  
ATOM  26708 1HD1 ILE A1687     -29.537 -19.390  27.466  1.00 28.770          H  
ATOM  26709 2HD1 ILE A1687     -27.764 -19.340  27.303  1.00 28.770          H  
ATOM  26710 3HD1 ILE A1687     -28.758 -18.042  26.637  1.00 28.770          H  
ATOM  26711  N   GLU A1688     -27.695 -23.017  23.260  1.00 17.050          N  
ATOM  26712  CA  GLU A1688     -27.388 -24.355  23.737  1.00 17.140          C  
ATOM  26713  C   GLU A1688     -25.884 -24.479  23.866  1.00 17.360          C  
ATOM  26714  O   GLU A1688     -25.154 -24.168  22.930  1.00 17.420          O  
ATOM  26715  CB  GLU A1688     -27.950 -25.419  22.788  1.00 23.960          C  
ATOM  26716  CG  GLU A1688     -27.755 -26.870  23.255  1.00 23.960          C  
ATOM  26717  CD  GLU A1688     -28.532 -27.176  24.501  1.00 23.960          C  
ATOM  26718  OE1 GLU A1688     -29.640 -26.722  24.595  1.00 23.960          O  
ATOM  26719  OE2 GLU A1688     -28.016 -27.841  25.371  1.00 23.960          O  
ATOM  26720  H   GLU A1688     -28.208 -22.919  22.394  1.00 20.460          H  
ATOM  26721  HA  GLU A1688     -27.837 -24.494  24.722  1.00 20.570          H  
ATOM  26722 1HB  GLU A1688     -29.019 -25.253  22.652  1.00 28.750          H  
ATOM  26723 2HB  GLU A1688     -27.477 -25.314  21.814  1.00 28.750          H  
ATOM  26724 1HG  GLU A1688     -28.096 -27.537  22.464  1.00 28.750          H  
ATOM  26725 2HG  GLU A1688     -26.715 -27.073  23.422  1.00 28.750          H  
ATOM  26726  N   ILE A1689     -25.422 -24.964  25.009  1.00 17.600          N  
ATOM  26727  CA  ILE A1689     -23.995 -25.083  25.296  1.00 17.950          C  
ATOM  26728  C   ILE A1689     -23.291 -26.320  24.753  1.00 18.080          C  
ATOM  26729  O   ILE A1689     -22.151 -26.556  25.102  1.00 18.260          O  
ATOM  26730  CB  ILE A1689     -23.756 -25.044  26.822  1.00 24.990          C  
ATOM  26731  CG1 ILE A1689     -24.459 -26.299  27.488  1.00 24.990          C  
ATOM  26732  CG2 ILE A1689     -24.233 -23.687  27.403  1.00 24.990          C  
ATOM  26733  CD1 ILE A1689     -24.113 -26.535  28.934  1.00 24.990          C  
ATOM  26734  H   ILE A1689     -26.094 -25.203  25.726  1.00 21.120          H  
ATOM  26735  HA  ILE A1689     -23.503 -24.212  24.858  1.00 21.540          H  
ATOM  26736  HB  ILE A1689     -22.688 -25.149  27.016  1.00 29.990          H  
ATOM  26737 1HG1 ILE A1689     -25.538 -26.181  27.418  1.00 29.990          H  
ATOM  26738 2HG1 ILE A1689     -24.173 -27.198  26.944  1.00 29.990          H  
ATOM  26739 1HG2 ILE A1689     -24.041 -23.651  28.468  1.00 29.990          H  
ATOM  26740 2HG2 ILE A1689     -23.689 -22.884  26.915  1.00 29.990          H  
ATOM  26741 3HG2 ILE A1689     -25.300 -23.558  27.223  1.00 29.990          H  
ATOM  26742 1HD1 ILE A1689     -24.642 -27.422  29.284  1.00 29.990          H  
ATOM  26743 2HD1 ILE A1689     -23.036 -26.692  29.024  1.00 29.990          H  
ATOM  26744 3HD1 ILE A1689     -24.407 -25.685  29.535  1.00 29.990          H  
ATOM  26745  N   GLU A1690     -23.945 -27.132  23.941  1.00 18.150          N  
ATOM  26746  CA  GLU A1690     -23.261 -28.298  23.397  1.00 18.400          C  
ATOM  26747  C   GLU A1690     -21.982 -28.004  22.570  1.00 18.240          C  
ATOM  26748  O   GLU A1690     -20.977 -28.681  22.790  1.00 18.200          O  
ATOM  26749  CB  GLU A1690     -24.233 -29.164  22.584  1.00 25.660          C  
ATOM  26750  CG  GLU A1690     -23.589 -30.397  21.957  1.00 25.660          C  
ATOM  26751  CD  GLU A1690     -24.555 -31.237  21.187  1.00 25.660          C  
ATOM  26752  OE1 GLU A1690     -25.701 -30.872  21.113  1.00 25.660          O  
ATOM  26753  OE2 GLU A1690     -24.149 -32.248  20.670  1.00 25.660          O  
ATOM  26754  H   GLU A1690     -24.904 -26.928  23.698  1.00 21.780          H  
ATOM  26755  HA  GLU A1690     -22.950 -28.903  24.248  1.00 22.080          H  
ATOM  26756 1HB  GLU A1690     -25.019 -29.518  23.252  1.00 30.790          H  
ATOM  26757 2HB  GLU A1690     -24.723 -28.598  21.818  1.00 30.790          H  
ATOM  26758 1HG  GLU A1690     -22.801 -30.085  21.272  1.00 30.790          H  
ATOM  26759 2HG  GLU A1690     -23.130 -30.995  22.742  1.00 30.790          H  
ATOM  26760  N   PRO A1691     -21.963 -27.075  21.581  1.00 18.260          N  
ATOM  26761  CA  PRO A1691     -20.777 -26.747  20.809  1.00 18.270          C  
ATOM  26762  C   PRO A1691     -19.819 -25.947  21.701  1.00 18.380          C  
ATOM  26763  O   PRO A1691     -20.306 -25.158  22.495  1.00 18.460          O  
ATOM  26764  CB  PRO A1691     -21.356 -25.934  19.636  1.00 27.410          C  
ATOM  26765  CG  PRO A1691     -22.608 -25.310  20.188  1.00 27.410          C  
ATOM  26766  CD  PRO A1691     -23.170 -26.320  21.156  1.00 27.410          C  
ATOM  26767  HA  PRO A1691     -20.341 -27.691  20.467  1.00 21.920          H  
ATOM  26768 1HB  PRO A1691     -20.640 -25.179  19.297  1.00 32.890          H  
ATOM  26769 2HB  PRO A1691     -21.556 -26.596  18.774  1.00 32.890          H  
ATOM  26770 1HG  PRO A1691     -22.372 -24.361  20.694  1.00 32.890          H  
ATOM  26771 2HG  PRO A1691     -23.310 -25.068  19.374  1.00 32.890          H  
ATOM  26772 1HD  PRO A1691     -23.596 -25.737  21.944  1.00 32.890          H  
ATOM  26773 2HD  PRO A1691     -23.896 -26.953  20.654  1.00 32.890          H  
ATOM  26774  N   PRO A1692     -18.491 -25.951  21.442  1.00 18.480          N  
ATOM  26775  CA  PRO A1692     -17.375 -25.305  22.184  1.00 18.750          C  
ATOM  26776  C   PRO A1692     -17.507 -23.908  22.869  1.00 18.980          C  
ATOM  26777  O   PRO A1692     -16.531 -23.450  23.461  1.00 19.310          O  
ATOM  26778  CB  PRO A1692     -16.301 -25.211  21.090  1.00 28.120          C  
ATOM  26779  CG  PRO A1692     -16.571 -26.368  20.160  1.00 28.120          C  
ATOM  26780  CD  PRO A1692     -18.050 -26.577  20.163  1.00 28.120          C  
ATOM  26781  HA  PRO A1692     -17.038 -26.022  22.946  1.00 22.500          H  
ATOM  26782 1HB  PRO A1692     -16.355 -24.229  20.593  1.00 33.750          H  
ATOM  26783 2HB  PRO A1692     -15.304 -25.277  21.553  1.00 33.750          H  
ATOM  26784 1HG  PRO A1692     -16.201 -26.110  19.157  1.00 33.750          H  
ATOM  26785 2HG  PRO A1692     -16.009 -27.248  20.462  1.00 33.750          H  
ATOM  26786 1HD  PRO A1692     -18.501 -26.090  19.293  1.00 33.750          H  
ATOM  26787 2HD  PRO A1692     -18.218 -27.662  20.174  1.00 33.750          H  
ATOM  26788  N   THR A1693     -18.630 -23.202  22.748  1.00 18.950          N  
ATOM  26789  CA  THR A1693     -18.779 -21.893  23.383  1.00 19.230          C  
ATOM  26790  C   THR A1693     -19.790 -21.944  24.521  1.00 19.310          C  
ATOM  26791  O   THR A1693     -20.999 -22.108  24.317  1.00 19.210          O  
ATOM  26792  CB  THR A1693     -19.208 -20.794  22.376  1.00 26.810          C  
ATOM  26793  OG1 THR A1693     -18.205 -20.649  21.359  1.00 26.810          O  
ATOM  26794  CG2 THR A1693     -19.397 -19.439  23.103  1.00 26.810          C  
ATOM  26795  H   THR A1693     -19.425 -23.627  22.301  1.00 22.740          H  
ATOM  26796  HA  THR A1693     -17.816 -21.600  23.803  1.00 23.080          H  
ATOM  26797  HB  THR A1693     -20.149 -21.080  21.907  1.00 32.170          H  
ATOM  26798  HG1 THR A1693     -18.187 -21.444  20.824  1.00 32.170          H  
ATOM  26799 1HG2 THR A1693     -19.700 -18.681  22.382  1.00 32.170          H  
ATOM  26800 2HG2 THR A1693     -20.164 -19.519  23.868  1.00 32.170          H  
ATOM  26801 3HG2 THR A1693     -18.460 -19.142  23.567  1.00 32.170          H  
ATOM  26802  N   SER A1694     -19.311 -21.690  25.732  1.00 19.600          N  
ATOM  26803  CA  SER A1694     -20.130 -21.729  26.932  1.00 19.810          C  
ATOM  26804  C   SER A1694     -20.945 -20.454  27.083  1.00 19.890          C  
ATOM  26805  O   SER A1694     -20.747 -19.671  28.010  1.00 20.200          O  
ATOM  26806  CB  SER A1694     -19.248 -21.974  28.121  1.00 27.650          C  
ATOM  26807  OG  SER A1694     -18.176 -21.077  28.201  1.00 27.650          O  
ATOM  26808  H   SER A1694     -18.319 -21.518  25.841  1.00 23.520          H  
ATOM  26809  HA  SER A1694     -20.817 -22.571  26.849  1.00 23.770          H  
ATOM  26810 1HB  SER A1694     -19.840 -21.946  29.034  1.00 33.180          H  
ATOM  26811 2HB  SER A1694     -18.858 -22.947  28.026  1.00 33.180          H  
ATOM  26812  HG  SER A1694     -17.620 -21.427  28.946  1.00 33.180          H  
ATOM  26813  N   THR A1695     -21.902 -20.304  26.166  1.00 19.740          N  
ATOM  26814  CA  THR A1695     -22.724 -19.105  25.966  1.00 19.900          C  
ATOM  26815  C   THR A1695     -23.495 -18.697  27.219  1.00 19.780          C  
ATOM  26816  O   THR A1695     -23.851 -17.524  27.405  1.00 19.720          O  
ATOM  26817  CB  THR A1695     -23.659 -19.296  24.748  1.00 27.800          C  
ATOM  26818  OG1 THR A1695     -22.866 -19.600  23.588  1.00 27.800          O  
ATOM  26819  CG2 THR A1695     -24.404 -17.988  24.456  1.00 27.800          C  
ATOM  26820  H   THR A1695     -21.967 -21.064  25.491  1.00 23.690          H  
ATOM  26821  HA  THR A1695     -22.054 -18.295  25.729  1.00 23.880          H  
ATOM  26822  HB  THR A1695     -24.367 -20.108  24.931  1.00 33.360          H  
ATOM  26823  HG1 THR A1695     -22.494 -20.493  23.671  1.00 33.360          H  
ATOM  26824 1HG2 THR A1695     -25.015 -18.136  23.578  1.00 33.360          H  
ATOM  26825 2HG2 THR A1695     -25.039 -17.701  25.287  1.00 33.360          H  
ATOM  26826 3HG2 THR A1695     -23.695 -17.192  24.264  1.00 33.360          H  
ATOM  26827  N   LYS A1696     -23.754 -19.643  28.102  1.00 19.880          N  
ATOM  26828  CA  LYS A1696     -24.448 -19.340  29.342  1.00 19.910          C  
ATOM  26829  C   LYS A1696     -23.651 -18.304  30.168  1.00 19.520          C  
ATOM  26830  O   LYS A1696     -24.215 -17.596  30.998  1.00 19.470          O  
ATOM  26831  CB  LYS A1696     -24.648 -20.613  30.167  1.00 27.860          C  
ATOM  26832  CG  LYS A1696     -23.340 -21.216  30.746  1.00 27.860          C  
ATOM  26833  CD  LYS A1696     -23.602 -22.492  31.533  1.00 27.860          C  
ATOM  26834  CE  LYS A1696     -22.320 -23.009  32.167  1.00 27.860          C  
ATOM  26835  NZ  LYS A1696     -22.545 -24.252  32.959  1.00 27.860          N  
ATOM  26836  H   LYS A1696     -23.459 -20.586  27.893  1.00 23.860          H  
ATOM  26837  HA  LYS A1696     -25.420 -18.909  29.101  1.00 23.890          H  
ATOM  26838 1HB  LYS A1696     -25.320 -20.400  30.999  1.00 33.430          H  
ATOM  26839 2HB  LYS A1696     -25.127 -21.372  29.547  1.00 33.430          H  
ATOM  26840 1HG  LYS A1696     -22.632 -21.428  29.939  1.00 33.430          H  
ATOM  26841 2HG  LYS A1696     -22.878 -20.505  31.428  1.00 33.430          H  
ATOM  26842 1HD  LYS A1696     -24.330 -22.289  32.317  1.00 33.430          H  
ATOM  26843 2HD  LYS A1696     -24.003 -23.257  30.874  1.00 33.430          H  
ATOM  26844 1HE  LYS A1696     -21.588 -23.216  31.382  1.00 33.430          H  
ATOM  26845 2HE  LYS A1696     -21.919 -22.239  32.827  1.00 33.430          H  
ATOM  26846 1HZ  LYS A1696     -21.663 -24.540  33.358  1.00 33.430          H  
ATOM  26847 2HZ  LYS A1696     -23.210 -24.074  33.700  1.00 33.430          H  
ATOM  26848 3HZ  LYS A1696     -22.901 -24.983  32.354  1.00 33.430          H  
ATOM  26849  N   ALA A1697     -22.324 -18.233  29.941  1.00 19.370          N  
ATOM  26850  CA  ALA A1697     -21.424 -17.314  30.628  1.00 19.140          C  
ATOM  26851  C   ALA A1697     -21.359 -15.959  29.930  1.00 18.570          C  
ATOM  26852  O   ALA A1697     -20.626 -15.068  30.360  1.00 18.590          O  
ATOM  26853  CB  ALA A1697     -20.034 -17.913  30.722  1.00 26.890          C  
ATOM  26854  H   ALA A1697     -21.912 -18.836  29.226  1.00 23.240          H  
ATOM  26855  HA  ALA A1697     -21.806 -17.157  31.634  1.00 22.970          H  
ATOM  26856 1HB  ALA A1697     -19.388 -17.222  31.267  1.00 32.270          H  
ATOM  26857 2HB  ALA A1697     -20.111 -18.853  31.244  1.00 32.270          H  
ATOM  26858 3HB  ALA A1697     -19.639 -18.077  29.716  1.00 32.270          H  
ATOM  26859  N   ILE A1698     -22.071 -15.822  28.821  1.00 18.180          N  
ATOM  26860  CA  ILE A1698     -22.092 -14.590  28.066  1.00 17.750          C  
ATOM  26861  C   ILE A1698     -23.280 -13.755  28.477  1.00 17.400          C  
ATOM  26862  O   ILE A1698     -23.155 -12.551  28.692  1.00 17.200          O  
ATOM  26863  CB  ILE A1698     -22.090 -14.841  26.547  1.00 25.020          C  
ATOM  26864  CG1 ILE A1698     -20.741 -15.508  26.134  1.00 25.020          C  
ATOM  26865  CG2 ILE A1698     -22.340 -13.592  25.832  1.00 25.020          C  
ATOM  26866  CD1 ILE A1698     -20.649 -15.962  24.668  1.00 25.020          C  
ATOM  26867  H   ILE A1698     -22.653 -16.590  28.502  1.00 21.820          H  
ATOM  26868  HA  ILE A1698     -21.197 -14.024  28.306  1.00 21.300          H  
ATOM  26869  HB  ILE A1698     -22.874 -15.545  26.296  1.00 30.030          H  
ATOM  26870 1HG1 ILE A1698     -19.928 -14.812  26.328  1.00 30.030          H  
ATOM  26871 2HG1 ILE A1698     -20.600 -16.386  26.762  1.00 30.030          H  
ATOM  26872 1HG2 ILE A1698     -22.341 -13.764  24.780  1.00 30.030          H  
ATOM  26873 2HG2 ILE A1698     -23.296 -13.153  26.105  1.00 30.030          H  
ATOM  26874 3HG2 ILE A1698     -21.559 -12.918  26.087  1.00 30.030          H  
ATOM  26875 1HD1 ILE A1698     -19.681 -16.427  24.505  1.00 30.030          H  
ATOM  26876 2HD1 ILE A1698     -21.416 -16.666  24.431  1.00 30.030          H  
ATOM  26877 3HD1 ILE A1698     -20.742 -15.107  24.003  1.00 30.030          H  
ATOM  26878  N   THR A1699     -24.450 -14.375  28.537  1.00 17.490          N  
ATOM  26879  CA  THR A1699     -25.622 -13.598  28.923  1.00 17.280          C  
ATOM  26880  C   THR A1699     -25.381 -13.030  30.317  1.00 17.080          C  
ATOM  26881  O   THR A1699     -25.032 -13.766  31.241  1.00 17.250          O  
ATOM  26882  CB  THR A1699     -26.920 -14.435  28.908  1.00 24.280          C  
ATOM  26883  OG1 THR A1699     -27.145 -14.953  27.582  1.00 24.280          O  
ATOM  26884  CG2 THR A1699     -28.112 -13.559  29.319  1.00 24.280          C  
ATOM  26885  H   THR A1699     -24.487 -15.373  28.329  1.00 20.990          H  
ATOM  26886  HA  THR A1699     -25.737 -12.766  28.228  1.00 20.740          H  
ATOM  26887  HB  THR A1699     -26.827 -15.268  29.605  1.00 29.130          H  
ATOM  26888  HG1 THR A1699     -26.520 -15.659  27.409  1.00 29.130          H  
ATOM  26889 1HG2 THR A1699     -29.014 -14.154  29.304  1.00 29.130          H  
ATOM  26890 2HG2 THR A1699     -27.969 -13.169  30.324  1.00 29.130          H  
ATOM  26891 3HG2 THR A1699     -28.213 -12.731  28.625  1.00 29.130          H  
ATOM  26892  N   SER A1700     -25.604 -11.727  30.493  1.00 16.840          N  
ATOM  26893  CA  SER A1700     -25.363 -11.125  31.796  1.00 16.750          C  
ATOM  26894  C   SER A1700     -26.226  -9.888  32.020  1.00 16.170          C  
ATOM  26895  O   SER A1700     -26.537  -9.138  31.090  1.00 15.740          O  
ATOM  26896  CB  SER A1700     -23.896 -10.784  31.948  1.00 23.490          C  
ATOM  26897  OG  SER A1700     -23.637 -10.298  33.231  1.00 23.490          O  
ATOM  26898  H   SER A1700     -25.892 -11.157  29.710  1.00 20.210          H  
ATOM  26899  HA  SER A1700     -25.621 -11.856  32.564  1.00 20.100          H  
ATOM  26900 1HB  SER A1700     -23.291 -11.675  31.760  1.00 28.180          H  
ATOM  26901 2HB  SER A1700     -23.615 -10.038  31.208  1.00 28.180          H  
ATOM  26902  HG  SER A1700     -22.697 -10.098  33.248  1.00 28.180          H  
ATOM  26903  N   ALA A1701     -26.632  -9.671  33.270  1.00 16.290          N  
ATOM  26904  CA  ALA A1701     -27.463  -8.523  33.640  1.00 15.950          C  
ATOM  26905  C   ALA A1701     -26.643  -7.245  33.746  1.00 15.250          C  
ATOM  26906  O   ALA A1701     -26.393  -6.732  34.839  1.00 15.210          O  
ATOM  26907  CB  ALA A1701     -28.166  -8.789  34.960  1.00 22.470          C  
ATOM  26908  H   ALA A1701     -26.330 -10.318  33.986  1.00 19.550          H  
ATOM  26909  HA  ALA A1701     -28.209  -8.378  32.859  1.00 19.140          H  
ATOM  26910 1HB  ALA A1701     -28.800  -7.939  35.212  1.00 26.960          H  
ATOM  26911 2HB  ALA A1701     -28.779  -9.685  34.874  1.00 26.960          H  
ATOM  26912 3HB  ALA A1701     -27.423  -8.931  35.744  1.00 26.960          H  
ATOM  26913  N   ILE A1702     -26.235  -6.746  32.591  1.00 14.820          N  
ATOM  26914  CA  ILE A1702     -25.372  -5.574  32.488  1.00 14.250          C  
ATOM  26915  C   ILE A1702     -25.977  -4.480  31.611  1.00 13.840          C  
ATOM  26916  O   ILE A1702     -26.890  -4.729  30.821  1.00 13.930          O  
ATOM  26917  CB  ILE A1702     -23.987  -5.997  31.948  1.00 20.180          C  
ATOM  26918  CG1 ILE A1702     -24.149  -6.616  30.526  1.00 20.180          C  
ATOM  26919  CG2 ILE A1702     -23.362  -6.987  32.919  1.00 20.180          C  
ATOM  26920  CD1 ILE A1702     -22.873  -6.887  29.773  1.00 20.180          C  
ATOM  26921  H   ILE A1702     -26.514  -7.273  31.759  1.00 17.780          H  
ATOM  26922  HA  ILE A1702     -25.234  -5.163  33.486  1.00 17.100          H  
ATOM  26923  HB  ILE A1702     -23.347  -5.119  31.853  1.00 24.210          H  
ATOM  26924 1HG1 ILE A1702     -24.684  -7.550  30.611  1.00 24.210          H  
ATOM  26925 2HG1 ILE A1702     -24.729  -5.943  29.936  1.00 24.210          H  
ATOM  26926 1HG2 ILE A1702     -22.384  -7.293  32.575  1.00 24.210          H  
ATOM  26927 2HG2 ILE A1702     -23.267  -6.517  33.895  1.00 24.210          H  
ATOM  26928 3HG2 ILE A1702     -23.998  -7.853  33.002  1.00 24.210          H  
ATOM  26929 1HD1 ILE A1702     -23.119  -7.301  28.789  1.00 24.210          H  
ATOM  26930 2HD1 ILE A1702     -22.334  -5.952  29.644  1.00 24.210          H  
ATOM  26931 3HD1 ILE A1702     -22.249  -7.594  30.305  1.00 24.210          H  
ATOM  26932  N   LEU A1703     -25.447  -3.267  31.737  1.00 13.520          N  
ATOM  26933  CA  LEU A1703     -25.909  -2.150  30.926  1.00 13.320          C  
ATOM  26934  C   LEU A1703     -25.279  -2.202  29.540  1.00 12.750          C  
ATOM  26935  O   LEU A1703     -24.155  -2.689  29.400  1.00 12.470          O  
ATOM  26936  CB  LEU A1703     -25.534  -0.815  31.603  1.00 18.730          C  
ATOM  26937  CG  LEU A1703     -26.173  -0.519  32.987  1.00 18.730          C  
ATOM  26938  CD1 LEU A1703     -25.563   0.772  33.555  1.00 18.730          C  
ATOM  26939  CD2 LEU A1703     -27.690  -0.361  32.846  1.00 18.730          C  
ATOM  26940  H   LEU A1703     -24.705  -3.127  32.407  1.00 16.220          H  
ATOM  26941  HA  LEU A1703     -26.983  -2.243  30.840  1.00 15.980          H  
ATOM  26942 1HB  LEU A1703     -24.455  -0.807  31.739  1.00 22.470          H  
ATOM  26943 2HB  LEU A1703     -25.782   0.008  30.935  1.00 22.470          H  
ATOM  26944  HG  LEU A1703     -25.957  -1.334  33.672  1.00 22.470          H  
ATOM  26945 1HD1 LEU A1703     -25.995   0.976  34.534  1.00 22.470          H  
ATOM  26946 2HD1 LEU A1703     -24.511   0.635  33.660  1.00 22.470          H  
ATOM  26947 3HD1 LEU A1703     -25.761   1.617  32.892  1.00 22.470          H  
ATOM  26948 1HD2 LEU A1703     -28.121  -0.147  33.827  1.00 22.470          H  
ATOM  26949 2HD2 LEU A1703     -27.912   0.466  32.172  1.00 22.470          H  
ATOM  26950 3HD2 LEU A1703     -28.135  -1.269  32.463  1.00 22.470          H  
ATOM  26951  N   PRO A1704     -25.979  -1.730  28.494  1.00 12.750          N  
ATOM  26952  CA  PRO A1704     -25.484  -1.608  27.140  1.00 12.420          C  
ATOM  26953  C   PRO A1704     -24.429  -0.529  27.076  1.00 11.840          C  
ATOM  26954  O   PRO A1704     -24.469   0.420  27.861  1.00 11.640          O  
ATOM  26955  CB  PRO A1704     -26.738  -1.225  26.348  1.00 18.630          C  
ATOM  26956  CG  PRO A1704     -27.644  -0.559  27.360  1.00 18.630          C  
ATOM  26957  CD  PRO A1704     -27.380  -1.282  28.662  1.00 18.630          C  
ATOM  26958  HA  PRO A1704     -25.075  -2.569  26.805  1.00 14.900          H  
ATOM  26959 1HB  PRO A1704     -26.453  -0.545  25.521  1.00 22.360          H  
ATOM  26960 2HB  PRO A1704     -27.186  -2.117  25.888  1.00 22.360          H  
ATOM  26961 1HG  PRO A1704     -27.401   0.514  27.427  1.00 22.360          H  
ATOM  26962 2HG  PRO A1704     -28.694  -0.628  27.036  1.00 22.360          H  
ATOM  26963 1HD  PRO A1704     -27.489  -0.558  29.473  1.00 22.360          H  
ATOM  26964 2HD  PRO A1704     -28.055  -2.151  28.770  1.00 22.360          H  
ATOM  26965  N   ALA A1705     -23.508  -0.668  26.136  1.00 11.750          N  
ATOM  26966  CA  ALA A1705     -22.498   0.343  25.893  1.00 11.360          C  
ATOM  26967  C   ALA A1705     -23.105   1.523  25.164  1.00 10.780          C  
ATOM  26968  O   ALA A1705     -24.033   1.355  24.374  1.00 10.670          O  
ATOM  26969  CB  ALA A1705     -21.355  -0.229  25.075  1.00 16.060          C  
ATOM  26970  H   ALA A1705     -23.525  -1.488  25.548  1.00 14.100          H  
ATOM  26971  HA  ALA A1705     -22.121   0.688  26.855  1.00 13.630          H  
ATOM  26972 1HB  ALA A1705     -20.603   0.537  24.915  1.00 19.270          H  
ATOM  26973 2HB  ALA A1705     -20.910  -1.069  25.604  1.00 19.270          H  
ATOM  26974 3HB  ALA A1705     -21.737  -0.566  24.106  1.00 19.270          H  
ATOM  26975  N   GLY A1706     -22.529   2.712  25.368  1.00 10.590          N  
ATOM  26976  CA  GLY A1706     -22.931   3.893  24.604  1.00 10.180          C  
ATOM  26977  C   GLY A1706     -22.702   3.663  23.103  1.00  9.520          C  
ATOM  26978  O   GLY A1706     -23.456   4.159  22.266  1.00  9.450          O  
ATOM  26979  H   GLY A1706     -21.800   2.798  26.060  1.00 12.710          H  
ATOM  26980 1HA  GLY A1706     -23.985   4.104  24.792  1.00 12.220          H  
ATOM  26981 2HA  GLY A1706     -22.365   4.758  24.949  1.00 12.220          H  
ATOM  26982  N   PHE A1707     -21.653   2.901  22.770  1.00  9.230          N  
ATOM  26983  CA  PHE A1707     -21.340   2.557  21.392  1.00  8.760          C  
ATOM  26984  C   PHE A1707     -22.068   1.322  20.923  1.00  8.030          C  
ATOM  26985  O   PHE A1707     -21.974   0.263  21.548  1.00  8.100          O  
ATOM  26986  CB  PHE A1707     -19.870   2.235  21.206  1.00 12.450          C  
ATOM  26987  CG  PHE A1707     -19.580   1.787  19.781  1.00 12.450          C  
ATOM  26988  CD1 PHE A1707     -19.565   2.676  18.721  1.00 12.450          C  
ATOM  26989  CD2 PHE A1707     -19.352   0.447  19.505  1.00 12.450          C  
ATOM  26990  CE1 PHE A1707     -19.334   2.250  17.451  1.00 12.450          C  
ATOM  26991  CE2 PHE A1707     -19.127   0.025  18.227  1.00 12.450          C  
ATOM  26992  CZ  PHE A1707     -19.120   0.937  17.198  1.00 12.450          C  
ATOM  26993  H   PHE A1707     -21.048   2.561  23.499  1.00 11.080          H  
ATOM  26994  HA  PHE A1707     -21.618   3.397  20.751  1.00 10.510          H  
ATOM  26995 1HB  PHE A1707     -19.279   3.070  21.449  1.00 14.940          H  
ATOM  26996 2HB  PHE A1707     -19.593   1.430  21.881  1.00 14.940          H  
ATOM  26997  HD1 PHE A1707     -19.744   3.718  18.900  1.00 14.940          H  
ATOM  26998  HD2 PHE A1707     -19.366  -0.279  20.322  1.00 14.940          H  
ATOM  26999  HE1 PHE A1707     -19.327   2.958  16.634  1.00 14.940          H  
ATOM  27000  HE2 PHE A1707     -18.954  -1.036  18.028  1.00 14.940          H  
ATOM  27001  HZ  PHE A1707     -18.945   0.614  16.173  1.00 14.940          H  
ATOM  27002  N   SER A1708     -22.736   1.432  19.788  1.00  7.600          N  
ATOM  27003  CA  SER A1708     -23.405   0.289  19.213  1.00  7.130          C  
ATOM  27004  C   SER A1708     -23.739   0.462  17.750  1.00  7.120          C  
ATOM  27005  O   SER A1708     -24.178   1.538  17.302  1.00  7.260          O  
ATOM  27006  CB  SER A1708     -24.681  -0.048  19.919  1.00 10.170          C  
ATOM  27007  OG  SER A1708     -25.262  -1.149  19.271  1.00 10.170          O  
ATOM  27008  H   SER A1708     -22.780   2.328  19.325  1.00  9.120          H  
ATOM  27009  HA  SER A1708     -22.734  -0.567  19.304  1.00  8.560          H  
ATOM  27010 1HB  SER A1708     -24.491  -0.285  20.965  1.00 12.200          H  
ATOM  27011 2HB  SER A1708     -25.360   0.799  19.887  1.00 12.200          H  
ATOM  27012  HG  SER A1708     -26.172  -1.218  19.625  1.00 12.200          H  
ATOM  27013  N   PHE A1709     -23.584  -0.633  17.018  1.00  7.070          N  
ATOM  27014  CA  PHE A1709     -23.934  -0.706  15.612  1.00  7.180          C  
ATOM  27015  C   PHE A1709     -25.436  -0.527  15.400  1.00  6.660          C  
ATOM  27016  O   PHE A1709     -25.868  -0.204  14.296  1.00  6.690          O  
ATOM  27017  CB  PHE A1709     -23.485  -2.033  15.002  1.00 10.010          C  
ATOM  27018  CG  PHE A1709     -24.282  -3.220  15.459  1.00 10.010          C  
ATOM  27019  CD1 PHE A1709     -25.452  -3.590  14.803  1.00 10.010          C  
ATOM  27020  CD2 PHE A1709     -23.860  -3.984  16.532  1.00 10.010          C  
ATOM  27021  CE1 PHE A1709     -26.174  -4.677  15.220  1.00 10.010          C  
ATOM  27022  CE2 PHE A1709     -24.579  -5.070  16.937  1.00 10.010          C  
ATOM  27023  CZ  PHE A1709     -25.738  -5.413  16.281  1.00 10.010          C  
ATOM  27024  H   PHE A1709     -23.227  -1.459  17.478  1.00  8.480          H  
ATOM  27025  HA  PHE A1709     -23.415   0.100  15.088  1.00  8.620          H  
ATOM  27026 1HB  PHE A1709     -23.545  -1.975  13.914  1.00 12.010          H  
ATOM  27027 2HB  PHE A1709     -22.437  -2.209  15.247  1.00 12.010          H  
ATOM  27028  HD1 PHE A1709     -25.797  -3.002  13.947  1.00 12.010          H  
ATOM  27029  HD2 PHE A1709     -22.939  -3.727  17.052  1.00 12.010          H  
ATOM  27030  HE1 PHE A1709     -27.089  -4.957  14.699  1.00 12.010          H  
ATOM  27031  HE2 PHE A1709     -24.224  -5.666  17.778  1.00 12.010          H  
ATOM  27032  HZ  PHE A1709     -26.300  -6.270  16.593  1.00 12.010          H  
ATOM  27033  N   ASP A1710     -26.258  -0.764  16.438  1.00  6.420          N  
ATOM  27034  CA  ASP A1710     -27.690  -0.583  16.253  1.00  6.010          C  
ATOM  27035  C   ASP A1710     -28.142   0.807  16.718  1.00  5.430          C  
ATOM  27036  O   ASP A1710     -29.348   1.056  16.823  1.00  5.500          O  
ATOM  27037  CB  ASP A1710     -28.569  -1.675  16.918  1.00  8.580          C  
ATOM  27038  CG  ASP A1710     -28.588  -1.765  18.460  1.00  8.580          C  
ATOM  27039  OD1 ASP A1710     -27.767  -1.184  19.124  1.00  8.580          O  
ATOM  27040  OD2 ASP A1710     -29.499  -2.400  18.959  1.00  8.580          O  
ATOM  27041  H   ASP A1710     -25.886  -1.038  17.351  1.00  7.700          H  
ATOM  27042  HA  ASP A1710     -27.900  -0.647  15.186  1.00  7.210          H  
ATOM  27043 1HB  ASP A1710     -29.598  -1.545  16.581  1.00 10.290          H  
ATOM  27044 2HB  ASP A1710     -28.242  -2.647  16.545  1.00 10.290          H  
ATOM  27045  N   ARG A1711     -27.191   1.720  16.996  1.00  4.980          N  
ATOM  27046  CA  ARG A1711     -27.557   3.069  17.409  1.00  4.620          C  
ATOM  27047  C   ARG A1711     -26.924   4.152  16.552  1.00  4.050          C  
ATOM  27048  O   ARG A1711     -27.586   5.139  16.238  1.00  3.760          O  
ATOM  27049  CB  ARG A1711     -27.213   3.307  18.874  1.00  6.610          C  
ATOM  27050  CG  ARG A1711     -28.005   2.455  19.868  1.00  6.610          C  
ATOM  27051  CD  ARG A1711     -29.447   2.866  19.918  1.00  6.610          C  
ATOM  27052  NE  ARG A1711     -30.212   2.083  20.861  1.00  6.610          N  
ATOM  27053  CZ  ARG A1711     -30.857   0.920  20.577  1.00  6.610          C  
ATOM  27054  NH1 ARG A1711     -30.840   0.389  19.364  1.00  6.610          N  
ATOM  27055  NH2 ARG A1711     -31.522   0.301  21.544  1.00  6.610          N  
ATOM  27056  H   ARG A1711     -26.203   1.475  16.917  1.00  5.980          H  
ATOM  27057  HA  ARG A1711     -28.628   3.179  17.283  1.00  5.540          H  
ATOM  27058 1HB  ARG A1711     -26.155   3.096  19.030  1.00  7.930          H  
ATOM  27059 2HB  ARG A1711     -27.379   4.356  19.126  1.00  7.930          H  
ATOM  27060 1HG  ARG A1711     -27.948   1.402  19.584  1.00  7.930          H  
ATOM  27061 2HG  ARG A1711     -27.575   2.583  20.863  1.00  7.930          H  
ATOM  27062 1HD  ARG A1711     -29.489   3.899  20.222  1.00  7.930          H  
ATOM  27063 2HD  ARG A1711     -29.918   2.769  18.955  1.00  7.930          H  
ATOM  27064  HE  ARG A1711     -30.270   2.433  21.810  1.00  7.930          H  
ATOM  27065 1HH1 ARG A1711     -30.324   0.820  18.582  1.00  7.930          H  
ATOM  27066 2HH1 ARG A1711     -31.325  -0.484  19.193  1.00  7.930          H  
ATOM  27067 1HH2 ARG A1711     -31.541   0.696  22.473  1.00  7.930          H  
ATOM  27068 2HH2 ARG A1711     -31.999  -0.568  21.352  1.00  7.930          H  
ATOM  27069  N   GLN A1712     -25.686   3.972  16.084  1.00  4.140          N  
ATOM  27070  CA  GLN A1712     -25.128   5.066  15.293  1.00  4.020          C  
ATOM  27071  C   GLN A1712     -25.992   5.389  14.046  1.00  3.850          C  
ATOM  27072  O   GLN A1712     -26.072   6.558  13.672  1.00  3.580          O  
ATOM  27073  CB  GLN A1712     -23.672   4.812  14.843  1.00  5.680          C  
ATOM  27074  CG  GLN A1712     -22.601   4.867  15.919  1.00  5.680          C  
ATOM  27075  CD  GLN A1712     -21.213   4.534  15.327  1.00  5.680          C  
ATOM  27076  OE1 GLN A1712     -21.062   3.555  14.562  1.00  5.680          O  
ATOM  27077  NE2 GLN A1712     -20.209   5.340  15.649  1.00  5.680          N  
ATOM  27078  H   GLN A1712     -25.139   3.148  16.351  1.00  4.970          H  
ATOM  27079  HA  GLN A1712     -25.119   5.959  15.919  1.00  4.820          H  
ATOM  27080 1HB  GLN A1712     -23.577   3.845  14.390  1.00  6.810          H  
ATOM  27081 2HB  GLN A1712     -23.403   5.550  14.090  1.00  6.810          H  
ATOM  27082 1HG  GLN A1712     -22.560   5.870  16.350  1.00  6.810          H  
ATOM  27083 2HG  GLN A1712     -22.830   4.133  16.697  1.00  6.810          H  
ATOM  27084 1HE2 GLN A1712     -19.297   5.179  15.285  1.00  6.810          H  
ATOM  27085 2HE2 GLN A1712     -20.349   6.151  16.259  1.00  6.810          H  
ATOM  27086  N   PRO A1713     -26.581   4.394  13.318  1.00  4.320          N  
ATOM  27087  CA  PRO A1713     -27.456   4.593  12.170  1.00  4.560          C  
ATOM  27088  C   PRO A1713     -28.782   5.321  12.441  1.00  4.040          C  
ATOM  27089  O   PRO A1713     -29.440   5.745  11.490  1.00  4.340          O  
ATOM  27090  CB  PRO A1713     -27.755   3.159  11.708  1.00  6.840          C  
ATOM  27091  CG  PRO A1713     -26.632   2.327  12.239  1.00  6.840          C  
ATOM  27092  CD  PRO A1713     -26.300   2.939  13.557  1.00  6.840          C  
ATOM  27093  HA  PRO A1713     -26.889   5.130  11.395  1.00  5.470          H  
ATOM  27094 1HB  PRO A1713     -28.732   2.844  12.101  1.00  8.210          H  
ATOM  27095 2HB  PRO A1713     -27.825   3.129  10.606  1.00  8.210          H  
ATOM  27096 1HG  PRO A1713     -26.953   1.273  12.344  1.00  8.210          H  
ATOM  27097 2HG  PRO A1713     -25.787   2.330  11.535  1.00  8.210          H  
ATOM  27098 1HD  PRO A1713     -26.993   2.514  14.287  1.00  8.210          H  
ATOM  27099 2HD  PRO A1713     -25.273   2.711  13.779  1.00  8.210          H  
ATOM  27100  N   ASP A1714     -29.235   5.375  13.701  1.00  3.550          N  
ATOM  27101  CA  ASP A1714     -30.523   5.990  14.012  1.00  3.440          C  
ATOM  27102  C   ASP A1714     -30.540   6.534  15.432  1.00  3.040          C  
ATOM  27103  O   ASP A1714     -30.786   5.807  16.411  1.00  3.380          O  
ATOM  27104  CB  ASP A1714     -31.697   5.029  13.805  1.00  4.860          C  
ATOM  27105  CG  ASP A1714     -33.055   5.747  13.988  1.00  4.860          C  
ATOM  27106  OD1 ASP A1714     -33.043   6.897  14.438  1.00  4.860          O  
ATOM  27107  OD2 ASP A1714     -34.081   5.158  13.701  1.00  4.860          O  
ATOM  27108  H   ASP A1714     -28.662   5.072  14.490  1.00  4.260          H  
ATOM  27109  HA  ASP A1714     -30.669   6.832  13.334  1.00  4.130          H  
ATOM  27110 1HB  ASP A1714     -31.651   4.607  12.798  1.00  5.830          H  
ATOM  27111 2HB  ASP A1714     -31.626   4.207  14.516  1.00  5.830          H  
ATOM  27112  N   LEU A1715     -30.310   7.828  15.555  1.00  2.870          N  
ATOM  27113  CA  LEU A1715     -30.145   8.426  16.861  1.00  2.780          C  
ATOM  27114  C   LEU A1715     -31.452   8.627  17.613  1.00  2.300          C  
ATOM  27115  O   LEU A1715     -31.453   9.162  18.717  1.00  2.450          O  
ATOM  27116  CB  LEU A1715     -29.368   9.738  16.752  1.00  3.930          C  
ATOM  27117  CG  LEU A1715     -27.895   9.610  16.232  1.00  3.930          C  
ATOM  27118  CD1 LEU A1715     -27.326  10.991  16.110  1.00  3.930          C  
ATOM  27119  CD2 LEU A1715     -27.013   8.728  17.177  1.00  3.930          C  
ATOM  27120  H   LEU A1715     -30.182   8.379  14.717  1.00  3.440          H  
ATOM  27121  HA  LEU A1715     -29.559   7.736  17.462  1.00  3.340          H  
ATOM  27122 1HB  LEU A1715     -29.905  10.398  16.071  1.00  4.710          H  
ATOM  27123 2HB  LEU A1715     -29.335  10.213  17.724  1.00  4.710          H  
ATOM  27124  HG  LEU A1715     -27.898   9.156  15.238  1.00  4.710          H  
ATOM  27125 1HD1 LEU A1715     -26.310  10.922  15.721  1.00  4.710          H  
ATOM  27126 2HD1 LEU A1715     -27.936  11.577  15.425  1.00  4.710          H  
ATOM  27127 3HD1 LEU A1715     -27.304  11.471  17.087  1.00  4.710          H  
ATOM  27128 1HD2 LEU A1715     -26.001   8.679  16.771  1.00  4.710          H  
ATOM  27129 2HD2 LEU A1715     -26.974   9.158  18.170  1.00  4.710          H  
ATOM  27130 3HD2 LEU A1715     -27.402   7.714  17.239  1.00  4.710          H  
ATOM  27131  N   VAL A1716     -32.571   8.122  17.095  1.00  2.360          N  
ATOM  27132  CA  VAL A1716     -33.794   8.191  17.884  1.00  2.400          C  
ATOM  27133  C   VAL A1716     -33.578   7.421  19.197  1.00  2.290          C  
ATOM  27134  O   VAL A1716     -34.236   7.696  20.198  1.00  2.830          O  
ATOM  27135  CB  VAL A1716     -35.003   7.595  17.121  1.00  3.340          C  
ATOM  27136  CG1 VAL A1716     -34.917   6.057  17.047  1.00  3.340          C  
ATOM  27137  CG2 VAL A1716     -36.307   8.029  17.801  1.00  3.340          C  
ATOM  27138  H   VAL A1716     -32.583   7.698  16.151  1.00  2.830          H  
ATOM  27139  HA  VAL A1716     -34.005   9.235  18.112  1.00  2.880          H  
ATOM  27140  HB  VAL A1716     -34.970   7.962  16.094  1.00  4.010          H  
ATOM  27141 1HG1 VAL A1716     -35.757   5.680  16.466  1.00  4.010          H  
ATOM  27142 2HG1 VAL A1716     -33.995   5.769  16.562  1.00  4.010          H  
ATOM  27143 3HG1 VAL A1716     -34.957   5.619  18.039  1.00  4.010          H  
ATOM  27144 1HG2 VAL A1716     -37.151   7.631  17.243  1.00  4.010          H  
ATOM  27145 2HG2 VAL A1716     -36.342   7.653  18.823  1.00  4.010          H  
ATOM  27146 3HG2 VAL A1716     -36.361   9.116  17.816  1.00  4.010          H  
ATOM  27147  N   GLY A1717     -32.676   6.420  19.174  1.00  2.110          N  
ATOM  27148  CA  GLY A1717     -32.350   5.604  20.337  1.00  2.390          C  
ATOM  27149  C   GLY A1717     -31.112   6.104  21.098  1.00  2.130          C  
ATOM  27150  O   GLY A1717     -30.593   5.398  21.962  1.00  2.390          O  
ATOM  27151  H   GLY A1717     -32.173   6.235  18.295  1.00  2.530          H  
ATOM  27152 1HA  GLY A1717     -33.205   5.590  21.013  1.00  2.870          H  
ATOM  27153 2HA  GLY A1717     -32.190   4.576  20.013  1.00  2.870          H  
ATOM  27154  N   HIS A1718     -30.626   7.301  20.764  1.00  1.900          N  
ATOM  27155  CA  HIS A1718     -29.414   7.907  21.318  1.00  1.890          C  
ATOM  27156  C   HIS A1718     -29.254   7.787  22.842  1.00  1.450          C  
ATOM  27157  O   HIS A1718     -30.032   8.393  23.584  1.00  1.630          O  
ATOM  27158  CB  HIS A1718     -29.471   9.397  20.960  1.00  2.650          C  
ATOM  27159  CG  HIS A1718     -28.397  10.247  21.421  1.00  2.650          C  
ATOM  27160  ND1 HIS A1718     -28.265  10.604  22.733  1.00  2.650          N  
ATOM  27161  CD2 HIS A1718     -27.421  10.883  20.753  1.00  2.650          C  
ATOM  27162  CE1 HIS A1718     -27.245  11.405  22.863  1.00  2.650          C  
ATOM  27163  NE2 HIS A1718     -26.718  11.599  21.666  1.00  2.650          N  
ATOM  27164  H   HIS A1718     -31.116   7.853  20.059  1.00  2.280          H  
ATOM  27165  HA  HIS A1718     -28.552   7.496  20.808  1.00  2.270          H  
ATOM  27166 1HB  HIS A1718     -29.446   9.481  19.897  1.00  3.180          H  
ATOM  27167 2HB  HIS A1718     -30.416   9.817  21.297  1.00  3.180          H  
ATOM  27168  HD1 HIS A1718     -28.896  10.347  23.481  1.00  3.180          H  
ATOM  27169  HD2 HIS A1718     -27.146  10.924  19.705  1.00  3.180          H  
ATOM  27170  HE1 HIS A1718     -26.976  11.793  23.841  1.00  3.180          H  
ATOM  27171  N   PRO A1719     -28.269   7.001  23.337  1.00  1.260          N  
ATOM  27172  CA  PRO A1719     -27.877   6.880  24.729  1.00  1.150          C  
ATOM  27173  C   PRO A1719     -27.263   8.195  25.153  1.00  1.170          C  
ATOM  27174  O   PRO A1719     -26.665   8.860  24.318  1.00  1.470          O  
ATOM  27175  CB  PRO A1719     -26.806   5.779  24.713  1.00  1.720          C  
ATOM  27176  CG  PRO A1719     -26.997   5.054  23.401  1.00  1.720          C  
ATOM  27177  CD  PRO A1719     -27.495   6.108  22.440  1.00  1.720          C  
ATOM  27178  HA  PRO A1719     -28.750   6.618  25.345  1.00  1.380          H  
ATOM  27179 1HB  PRO A1719     -25.804   6.239  24.804  1.00  2.070          H  
ATOM  27180 2HB  PRO A1719     -26.930   5.119  25.580  1.00  2.070          H  
ATOM  27181 1HG  PRO A1719     -26.040   4.610  23.071  1.00  2.070          H  
ATOM  27182 2HG  PRO A1719     -27.710   4.222  23.519  1.00  2.070          H  
ATOM  27183 1HD  PRO A1719     -26.649   6.657  21.979  1.00  2.070          H  
ATOM  27184 2HD  PRO A1719     -28.129   5.600  21.706  1.00  2.070          H  
ATOM  27185  N   GLY A1720     -27.307   8.548  26.417  1.00  1.360          N  
ATOM  27186  CA  GLY A1720     -26.577   9.743  26.782  1.00  1.310          C  
ATOM  27187  C   GLY A1720     -25.140   9.275  26.790  1.00  1.090          C  
ATOM  27188  O   GLY A1720     -24.909   8.078  26.992  1.00  1.070          O  
ATOM  27189  H   GLY A1720     -27.803   7.999  27.102  1.00  1.630          H  
ATOM  27190 1HA  GLY A1720     -26.754  10.530  26.052  1.00  1.570          H  
ATOM  27191 2HA  GLY A1720     -26.878  10.099  27.765  1.00  1.570          H  
ATOM  27192  N   PRO A1721     -24.152  10.156  26.628  1.00  1.020          N  
ATOM  27193  CA  PRO A1721     -22.761   9.810  26.646  1.00  0.940          C  
ATOM  27194  C   PRO A1721     -22.340   9.380  28.023  1.00  0.940          C  
ATOM  27195  O   PRO A1721     -22.887   9.858  29.021  1.00  1.200          O  
ATOM  27196  CB  PRO A1721     -22.078  11.116  26.206  1.00  1.410          C  
ATOM  27197  CG  PRO A1721     -23.061  12.202  26.578  1.00  1.410          C  
ATOM  27198  CD  PRO A1721     -24.427  11.566  26.405  1.00  1.410          C  
ATOM  27199  HA  PRO A1721     -22.610   8.999  25.928  1.00  1.130          H  
ATOM  27200 1HB  PRO A1721     -21.106  11.206  26.714  1.00  1.690          H  
ATOM  27201 2HB  PRO A1721     -21.867  11.078  25.123  1.00  1.690          H  
ATOM  27202 1HG  PRO A1721     -22.897  12.542  27.606  1.00  1.690          H  
ATOM  27203 2HG  PRO A1721     -22.921  13.083  25.931  1.00  1.690          H  
ATOM  27204 1HD  PRO A1721     -25.090  11.938  27.186  1.00  1.690          H  
ATOM  27205 2HD  PRO A1721     -24.822  11.746  25.392  1.00  1.690          H  
ATOM  27206  N   SER A1722     -21.360   8.505  28.103  1.00  0.900          N  
ATOM  27207  CA  SER A1722     -20.844   8.135  29.399  1.00  0.920          C  
ATOM  27208  C   SER A1722     -19.783   9.118  29.877  1.00  0.870          C  
ATOM  27209  O   SER A1722     -18.891   9.471  29.110  1.00  0.790          O  
ATOM  27210  CB  SER A1722     -20.204   6.776  29.351  1.00  1.280          C  
ATOM  27211  OG  SER A1722     -19.588   6.508  30.580  1.00  1.280          O  
ATOM  27212  H   SER A1722     -20.955   8.092  27.245  1.00  1.080          H  
ATOM  27213  HA  SER A1722     -21.687   8.112  30.081  1.00  1.100          H  
ATOM  27214 1HB  SER A1722     -20.949   6.019  29.127  1.00  1.540          H  
ATOM  27215 2HB  SER A1722     -19.459   6.753  28.550  1.00  1.540          H  
ATOM  27216  HG  SER A1722     -19.014   5.740  30.427  1.00  1.540          H  
ATOM  27217  N   PRO A1723     -19.749   9.508  31.153  1.00  0.950          N  
ATOM  27218  CA  PRO A1723     -18.696  10.331  31.716  1.00  0.970          C  
ATOM  27219  C   PRO A1723     -17.350   9.585  31.605  1.00  0.860          C  
ATOM  27220  O   PRO A1723     -16.282  10.194  31.676  1.00  0.850          O  
ATOM  27221  CB  PRO A1723     -19.194  10.583  33.137  1.00  1.460          C  
ATOM  27222  CG  PRO A1723     -20.157   9.442  33.416  1.00  1.460          C  
ATOM  27223  CD  PRO A1723     -20.792   9.106  32.109  1.00  1.460          C  
ATOM  27224  HA  PRO A1723     -18.651  11.276  31.151  1.00  1.160          H  
ATOM  27225 1HB  PRO A1723     -18.351  10.627  33.828  1.00  1.750          H  
ATOM  27226 2HB  PRO A1723     -19.679  11.567  33.199  1.00  1.750          H  
ATOM  27227 1HG  PRO A1723     -19.661   8.588  33.905  1.00  1.750          H  
ATOM  27228 2HG  PRO A1723     -20.925   9.807  34.092  1.00  1.750          H  
ATOM  27229 1HD  PRO A1723     -20.970   8.018  32.107  1.00  1.750          H  
ATOM  27230 2HD  PRO A1723     -21.714   9.688  31.958  1.00  1.750          H  
ATOM  27231  N   SER A1724     -17.407   8.252  31.419  1.00  0.830          N  
ATOM  27232  CA  SER A1724     -16.204   7.465  31.264  1.00  0.790          C  
ATOM  27233  C   SER A1724     -15.587   7.660  29.878  1.00  0.730          C  
ATOM  27234  O   SER A1724     -14.371   7.522  29.725  1.00  0.700          O  
ATOM  27235  CB  SER A1724     -16.477   5.981  31.468  1.00  1.120          C  
ATOM  27236  OG  SER A1724     -17.303   5.428  30.476  1.00  1.120          O  
ATOM  27237  H   SER A1724     -18.294   7.760  31.363  1.00  1.000          H  
ATOM  27238  HA  SER A1724     -15.487   7.789  32.016  1.00  0.950          H  
ATOM  27239 1HB  SER A1724     -15.538   5.469  31.428  1.00  1.350          H  
ATOM  27240 2HB  SER A1724     -16.916   5.814  32.453  1.00  1.350          H  
ATOM  27241  HG  SER A1724     -17.202   4.467  30.580  1.00  1.350          H  
ATOM  27242  N   ILE A1725     -16.390   8.025  28.857  1.00  0.780          N  
ATOM  27243  CA  ILE A1725     -15.827   8.200  27.528  1.00  0.750          C  
ATOM  27244  C   ILE A1725     -15.132   9.548  27.563  1.00  0.730          C  
ATOM  27245  O   ILE A1725     -14.111   9.762  26.906  1.00  0.710          O  
ATOM  27246  CB  ILE A1725     -16.876   8.107  26.386  1.00  1.060          C  
ATOM  27247  CG1 ILE A1725     -16.151   7.724  25.087  1.00  1.060          C  
ATOM  27248  CG2 ILE A1725     -17.585   9.449  26.176  1.00  1.060          C  
ATOM  27249  CD1 ILE A1725     -17.068   7.262  23.950  1.00  1.060          C  
ATOM  27250  H   ILE A1725     -17.390   8.181  28.987  1.00  0.940          H  
ATOM  27251  HA  ILE A1725     -15.076   7.433  27.354  1.00  0.900          H  
ATOM  27252  HB  ILE A1725     -17.619   7.339  26.618  1.00  1.270          H  
ATOM  27253 1HG1 ILE A1725     -15.574   8.575  24.744  1.00  1.270          H  
ATOM  27254 2HG1 ILE A1725     -15.466   6.914  25.317  1.00  1.270          H  
ATOM  27255 1HG2 ILE A1725     -18.300   9.373  25.375  1.00  1.270          H  
ATOM  27256 2HG2 ILE A1725     -18.102   9.746  27.031  1.00  1.270          H  
ATOM  27257 3HG2 ILE A1725     -16.872  10.210  25.936  1.00  1.270          H  
ATOM  27258 1HD1 ILE A1725     -16.470   6.994  23.087  1.00  1.270          H  
ATOM  27259 2HD1 ILE A1725     -17.637   6.388  24.276  1.00  1.270          H  
ATOM  27260 3HD1 ILE A1725     -17.758   8.045  23.666  1.00  1.270          H  
ATOM  27261  N   ILE A1726     -15.711  10.466  28.338  1.00  0.760          N  
ATOM  27262  CA  ILE A1726     -15.111  11.772  28.503  1.00  0.770          C  
ATOM  27263  C   ILE A1726     -13.761  11.575  29.237  1.00  0.740          C  
ATOM  27264  O   ILE A1726     -12.748  12.123  28.800  1.00  0.730          O  
ATOM  27265  CB  ILE A1726     -16.061  12.744  29.217  1.00  1.070          C  
ATOM  27266  CG1 ILE A1726     -17.396  12.975  28.386  1.00  1.070          C  
ATOM  27267  CG2 ILE A1726     -15.352  14.052  29.439  1.00  1.070          C  
ATOM  27268  CD1 ILE A1726     -17.275  13.588  26.982  1.00  1.070          C  
ATOM  27269  H   ILE A1726     -16.593  10.212  28.795  1.00  0.910          H  
ATOM  27270  HA  ILE A1726     -14.886  12.181  27.521  1.00  0.920          H  
ATOM  27271  HB  ILE A1726     -16.363  12.325  30.162  1.00  1.290          H  
ATOM  27272 1HG1 ILE A1726     -17.889  12.010  28.288  1.00  1.290          H  
ATOM  27273 2HG1 ILE A1726     -18.039  13.629  28.971  1.00  1.290          H  
ATOM  27274 1HG2 ILE A1726     -16.022  14.713  29.943  1.00  1.290          H  
ATOM  27275 2HG2 ILE A1726     -14.481  13.892  30.043  1.00  1.290          H  
ATOM  27276 3HG2 ILE A1726     -15.050  14.488  28.499  1.00  1.290          H  
ATOM  27277 1HD1 ILE A1726     -18.274  13.673  26.556  1.00  1.290          H  
ATOM  27278 2HD1 ILE A1726     -16.827  14.575  27.041  1.00  1.290          H  
ATOM  27279 3HD1 ILE A1726     -16.672  12.951  26.339  1.00  1.290          H  
ATOM  27280  N   LEU A1727     -13.708  10.729  30.296  1.00  0.730          N  
ATOM  27281  CA  LEU A1727     -12.404  10.465  30.926  1.00  0.720          C  
ATOM  27282  C   LEU A1727     -11.392   9.908  29.963  1.00  0.690          C  
ATOM  27283  O   LEU A1727     -10.203  10.239  30.064  1.00  0.700          O  
ATOM  27284  CB  LEU A1727     -12.450   9.441  32.071  1.00  1.010          C  
ATOM  27285  CG  LEU A1727     -12.974   9.835  33.389  1.00  1.010          C  
ATOM  27286  CD1 LEU A1727     -13.125   8.611  34.245  1.00  1.010          C  
ATOM  27287  CD2 LEU A1727     -11.952  10.737  34.041  1.00  1.010          C  
ATOM  27288  H   LEU A1727     -14.569  10.328  30.679  1.00  0.880          H  
ATOM  27289  HA  LEU A1727     -12.020  11.409  31.294  1.00  0.860          H  
ATOM  27290 1HB  LEU A1727     -13.042   8.595  31.729  1.00  1.210          H  
ATOM  27291 2HB  LEU A1727     -11.445   9.085  32.236  1.00  1.210          H  
ATOM  27292  HG  LEU A1727     -13.936  10.323  33.298  1.00  1.210          H  
ATOM  27293 1HD1 LEU A1727     -13.477   8.893  35.233  1.00  1.210          H  
ATOM  27294 2HD1 LEU A1727     -13.838   7.952  33.785  1.00  1.210          H  
ATOM  27295 3HD1 LEU A1727     -12.168   8.106  34.341  1.00  1.210          H  
ATOM  27296 1HD2 LEU A1727     -12.303  10.973  34.986  1.00  1.210          H  
ATOM  27297 2HD2 LEU A1727     -11.000  10.215  34.132  1.00  1.210          H  
ATOM  27298 3HD2 LEU A1727     -11.804  11.650  33.476  1.00  1.210          H  
ATOM  27299  N   GLN A1728     -11.823   9.037  29.044  1.00  0.680          N  
ATOM  27300  CA  GLN A1728     -10.859   8.527  28.097  1.00  0.680          C  
ATOM  27301  C   GLN A1728     -10.357   9.686  27.256  1.00  0.650          C  
ATOM  27302  O   GLN A1728      -9.157   9.909  27.158  1.00  0.650          O  
ATOM  27303  CB  GLN A1728     -11.485   7.462  27.183  1.00  0.950          C  
ATOM  27304  CG  GLN A1728     -11.896   6.115  27.815  1.00  0.950          C  
ATOM  27305  CD  GLN A1728     -10.757   5.263  28.280  1.00  0.950          C  
ATOM  27306  OE1 GLN A1728      -9.659   5.350  27.729  1.00  0.950          O  
ATOM  27307  NE2 GLN A1728     -11.019   4.409  29.262  1.00  0.950          N  
ATOM  27308  H   GLN A1728     -12.794   8.711  29.058  1.00  0.820          H  
ATOM  27309  HA  GLN A1728     -10.017   8.111  28.600  1.00  0.820          H  
ATOM  27310 1HB  GLN A1728     -12.394   7.863  26.805  1.00  1.140          H  
ATOM  27311 2HB  GLN A1728     -10.827   7.267  26.334  1.00  1.140          H  
ATOM  27312 1HG  GLN A1728     -12.513   6.328  28.679  1.00  1.140          H  
ATOM  27313 2HG  GLN A1728     -12.472   5.553  27.082  1.00  1.140          H  
ATOM  27314 1HE2 GLN A1728     -10.318   3.784  29.606  1.00  1.140          H  
ATOM  27315 2HE2 GLN A1728     -11.936   4.370  29.668  1.00  1.140          H  
ATOM  27316  N   ALA A1729     -11.254  10.540  26.781  1.00  0.650          N  
ATOM  27317  CA  ALA A1729     -10.831  11.637  25.921  1.00  0.660          C  
ATOM  27318  C   ALA A1729      -9.861  12.593  26.591  1.00  0.670          C  
ATOM  27319  O   ALA A1729      -8.935  13.097  25.955  1.00  0.710          O  
ATOM  27320  CB  ALA A1729     -12.029  12.404  25.443  1.00  0.920          C  
ATOM  27321  H   ALA A1729     -12.251  10.362  26.939  1.00  0.780          H  
ATOM  27322  HA  ALA A1729     -10.323  11.201  25.081  1.00  0.790          H  
ATOM  27323 1HB  ALA A1729     -11.683  13.170  24.778  1.00  1.100          H  
ATOM  27324 2HB  ALA A1729     -12.719  11.750  24.921  1.00  1.100          H  
ATOM  27325 3HB  ALA A1729     -12.519  12.841  26.303  1.00  1.100          H  
ATOM  27326  N   LEU A1730     -10.067  12.826  27.879  1.00  0.670          N  
ATOM  27327  CA  LEU A1730      -9.273  13.740  28.690  1.00  0.690          C  
ATOM  27328  C   LEU A1730      -8.002  13.127  29.304  1.00  0.700          C  
ATOM  27329  O   LEU A1730      -7.288  13.833  30.031  1.00  0.780          O  
ATOM  27330  CB  LEU A1730     -10.146  14.267  29.854  1.00  0.960          C  
ATOM  27331  CG  LEU A1730     -11.401  15.153  29.542  1.00  0.960          C  
ATOM  27332  CD1 LEU A1730     -12.159  15.362  30.861  1.00  0.960          C  
ATOM  27333  CD2 LEU A1730     -10.982  16.526  28.948  1.00  0.960          C  
ATOM  27334  H   LEU A1730     -10.891  12.385  28.304  1.00  0.800          H  
ATOM  27335  HA  LEU A1730      -8.968  14.567  28.063  1.00  0.830          H  
ATOM  27336 1HB  LEU A1730     -10.508  13.394  30.398  1.00  1.150          H  
ATOM  27337 2HB  LEU A1730      -9.515  14.838  30.526  1.00  1.150          H  
ATOM  27338  HG  LEU A1730     -12.052  14.633  28.839  1.00  1.150          H  
ATOM  27339 1HD1 LEU A1730     -13.043  15.956  30.689  1.00  1.150          H  
ATOM  27340 2HD1 LEU A1730     -12.449  14.395  31.270  1.00  1.150          H  
ATOM  27341 3HD1 LEU A1730     -11.512  15.870  31.572  1.00  1.150          H  
ATOM  27342 1HD2 LEU A1730     -11.871  17.123  28.755  1.00  1.150          H  
ATOM  27343 2HD2 LEU A1730     -10.335  17.056  29.658  1.00  1.150          H  
ATOM  27344 3HD2 LEU A1730     -10.452  16.379  28.028  1.00  1.150          H  
ATOM  27345  N   THR A1731      -7.713  11.838  29.061  1.00  0.700          N  
ATOM  27346  CA  THR A1731      -6.551  11.228  29.721  1.00  0.730          C  
ATOM  27347  C   THR A1731      -5.465  10.752  28.760  1.00  0.730          C  
ATOM  27348  O   THR A1731      -5.700   9.966  27.830  1.00  0.810          O  
ATOM  27349  CB  THR A1731      -6.989  10.058  30.590  1.00  1.010          C  
ATOM  27350  OG1 THR A1731      -7.943  10.529  31.555  1.00  1.010          O  
ATOM  27351  CG2 THR A1731      -5.784   9.471  31.334  1.00  1.010          C  
ATOM  27352  H   THR A1731      -8.304  11.275  28.437  1.00  0.840          H  
ATOM  27353  HA  THR A1731      -6.101  11.969  30.373  1.00  0.880          H  
ATOM  27354  HB  THR A1731      -7.432   9.328  29.971  1.00  1.210          H  
ATOM  27355  HG1 THR A1731      -8.825  10.583  31.094  1.00  1.210          H  
ATOM  27356 1HG2 THR A1731      -6.094   8.659  31.957  1.00  1.210          H  
ATOM  27357 2HG2 THR A1731      -5.047   9.097  30.630  1.00  1.210          H  
ATOM  27358 3HG2 THR A1731      -5.332  10.231  31.950  1.00  1.210          H  
ATOM  27359  N   MET A1732      -4.245  11.203  29.042  1.00  0.720          N  
ATOM  27360  CA  MET A1732      -3.077  10.917  28.220  1.00  0.760          C  
ATOM  27361  C   MET A1732      -2.454   9.577  28.535  1.00  0.790          C  
ATOM  27362  O   MET A1732      -2.592   9.061  29.638  1.00  0.850          O  
ATOM  27363  CB  MET A1732      -2.039  12.007  28.396  1.00  1.050          C  
ATOM  27364  CG  MET A1732      -2.568  13.355  28.041  1.00  1.050          C  
ATOM  27365  SD  MET A1732      -3.093  13.458  26.361  1.00  1.050          S  
ATOM  27366  CE  MET A1732      -4.266  14.766  26.562  1.00  1.050          C  
ATOM  27367  H   MET A1732      -4.146  11.790  29.877  1.00  0.860          H  
ATOM  27368  HA  MET A1732      -3.372  10.896  27.189  1.00  0.910          H  
ATOM  27369 1HB  MET A1732      -1.686  12.005  29.408  1.00  1.260          H  
ATOM  27370 2HB  MET A1732      -1.186  11.808  27.751  1.00  1.260          H  
ATOM  27371 1HG  MET A1732      -3.416  13.604  28.686  1.00  1.260          H  
ATOM  27372 2HG  MET A1732      -1.791  14.096  28.198  1.00  1.260          H  
ATOM  27373 1HE  MET A1732      -4.711  14.982  25.607  1.00  1.260          H  
ATOM  27374 2HE  MET A1732      -5.045  14.457  27.267  1.00  1.260          H  
ATOM  27375 3HE  MET A1732      -3.763  15.650  26.938  1.00  1.260          H  
ATOM  27376  N   SER A1733      -1.685   9.031  27.589  1.00  0.800          N  
ATOM  27377  CA  SER A1733      -0.970   7.784  27.845  1.00  0.890          C  
ATOM  27378  C   SER A1733       0.047   7.964  28.974  1.00  0.910          C  
ATOM  27379  O   SER A1733       0.286   7.045  29.766  1.00  1.190          O  
ATOM  27380  CB  SER A1733      -0.259   7.350  26.587  1.00  1.210          C  
ATOM  27381  OG  SER A1733       0.768   8.247  26.267  1.00  1.210          O  
ATOM  27382  H   SER A1733      -1.583   9.471  26.685  1.00  0.960          H  
ATOM  27383  HA  SER A1733      -1.693   7.021  28.141  1.00  1.070          H  
ATOM  27384 1HB  SER A1733       0.152   6.351  26.724  1.00  1.450          H  
ATOM  27385 2HB  SER A1733      -0.976   7.300  25.764  1.00  1.450          H  
ATOM  27386  HG  SER A1733       1.156   7.922  25.443  1.00  1.450          H  
ATOM  27387  N   ASN A1734       0.512   9.209  29.133  1.00  1.110          N  
ATOM  27388  CA  ASN A1734       1.472   9.648  30.144  1.00  1.330          C  
ATOM  27389  C   ASN A1734       0.935   9.471  31.552  1.00  1.170          C  
ATOM  27390  O   ASN A1734       1.694   9.488  32.522  1.00  1.270          O  
ATOM  27391  CB  ASN A1734       1.842  11.105  29.912  1.00  1.770          C  
ATOM  27392  CG  ASN A1734       2.739  11.284  28.713  1.00  1.770          C  
ATOM  27393  OD1 ASN A1734       3.419  10.342  28.290  1.00  1.770          O  
ATOM  27394  ND2 ASN A1734       2.754  12.462  28.139  1.00  1.770          N  
ATOM  27395  H   ASN A1734       0.257   9.872  28.415  1.00  1.330          H  
ATOM  27396  HA  ASN A1734       2.368   9.031  30.062  1.00  1.600          H  
ATOM  27397 1HB  ASN A1734       0.935  11.691  29.769  1.00  2.130          H  
ATOM  27398 2HB  ASN A1734       2.346  11.499  30.796  1.00  2.130          H  
ATOM  27399 1HD2 ASN A1734       3.334  12.611  27.336  1.00  2.130          H  
ATOM  27400 2HD2 ASN A1734       2.192  13.211  28.484  1.00  2.130          H  
ATOM  27401  N   ALA A1735      -0.387   9.363  31.663  1.00  1.020          N  
ATOM  27402  CA  ALA A1735      -1.069   9.181  32.918  1.00  1.040          C  
ATOM  27403  C   ALA A1735      -0.687   7.858  33.574  1.00  1.020          C  
ATOM  27404  O   ALA A1735      -0.901   7.685  34.774  1.00  1.690          O  
ATOM  27405  CB  ALA A1735      -2.561   9.247  32.714  1.00  1.450          C  
ATOM  27406  H   ALA A1735      -0.964   9.344  30.823  1.00  1.220          H  
ATOM  27407  HA  ALA A1735      -0.774   9.987  33.571  1.00  1.250          H  
ATOM  27408 1HB  ALA A1735      -3.067   9.146  33.673  1.00  1.740          H  
ATOM  27409 2HB  ALA A1735      -2.820  10.205  32.261  1.00  1.740          H  
ATOM  27410 3HB  ALA A1735      -2.867   8.440  32.053  1.00  1.740          H  
ATOM  27411  N   ASN A1736      -0.248   6.860  32.777  1.00  1.040          N  
ATOM  27412  CA  ASN A1736       0.112   5.556  33.333  1.00  1.150          C  
ATOM  27413  C   ASN A1736      -1.006   5.018  34.223  1.00  1.080          C  
ATOM  27414  O   ASN A1736      -0.782   4.566  35.348  1.00  1.160          O  
ATOM  27415  CB  ASN A1736       1.452   5.644  34.022  1.00  1.570          C  
ATOM  27416  CG  ASN A1736       2.564   5.893  33.013  1.00  1.570          C  
ATOM  27417  OD1 ASN A1736       2.610   5.244  31.956  1.00  1.570          O  
ATOM  27418  ND2 ASN A1736       3.447   6.808  33.305  1.00  1.570          N  
ATOM  27419  H   ASN A1736      -0.105   7.022  31.773  1.00  1.250          H  
ATOM  27420  HA  ASN A1736       0.217   4.853  32.506  1.00  1.380          H  
ATOM  27421 1HB  ASN A1736       1.436   6.465  34.722  1.00  1.880          H  
ATOM  27422 2HB  ASN A1736       1.652   4.731  34.576  1.00  1.880          H  
ATOM  27423 1HD2 ASN A1736       4.189   7.011  32.666  1.00  1.880          H  
ATOM  27424 2HD2 ASN A1736       3.371   7.319  34.156  1.00  1.880          H  
ATOM  27425  N   ASP A1737      -2.215   5.118  33.692  1.00  1.330          N  
ATOM  27426  CA  ASP A1737      -3.472   4.732  34.307  1.00  1.740          C  
ATOM  27427  C   ASP A1737      -4.218   3.800  33.351  1.00  1.410          C  
ATOM  27428  O   ASP A1737      -3.735   3.502  32.262  1.00  1.310          O  
ATOM  27429  CB  ASP A1737      -4.271   6.020  34.615  1.00  2.270          C  
ATOM  27430  CG  ASP A1737      -5.387   5.903  35.679  1.00  2.270          C  
ATOM  27431  OD1 ASP A1737      -5.929   4.821  35.825  1.00  2.270          O  
ATOM  27432  OD2 ASP A1737      -5.695   6.894  36.313  1.00  2.270          O  
ATOM  27433  H   ASP A1737      -2.259   5.510  32.763  1.00  1.600          H  
ATOM  27434  HA  ASP A1737      -3.269   4.196  35.234  1.00  2.090          H  
ATOM  27435 1HB  ASP A1737      -3.566   6.785  34.953  1.00  2.730          H  
ATOM  27436 2HB  ASP A1737      -4.711   6.392  33.687  1.00  2.730          H  
ATOM  27437  N   GLY A1738      -5.408   3.365  33.737  1.00  1.490          N  
ATOM  27438  CA  GLY A1738      -6.240   2.459  32.944  1.00  1.360          C  
ATOM  27439  C   GLY A1738      -7.083   3.145  31.888  1.00  1.460          C  
ATOM  27440  O   GLY A1738      -7.895   2.503  31.213  1.00  1.850          O  
ATOM  27441  H   GLY A1738      -5.745   3.671  34.648  1.00  1.790          H  
ATOM  27442 1HA  GLY A1738      -5.614   1.698  32.485  1.00  1.630          H  
ATOM  27443 2HA  GLY A1738      -6.920   1.966  33.625  1.00  1.630          H  
ATOM  27444  N   ILE A1739      -6.939   4.453  31.805  1.00  1.270          N  
ATOM  27445  CA  ILE A1739      -7.684   5.303  30.905  1.00  1.450          C  
ATOM  27446  C   ILE A1739      -6.712   5.844  29.840  1.00  1.280          C  
ATOM  27447  O   ILE A1739      -5.634   6.318  30.192  1.00  1.230          O  
ATOM  27448  CB  ILE A1739      -8.326   6.434  31.724  1.00  1.960          C  
ATOM  27449  CG1 ILE A1739      -9.145   5.894  32.922  1.00  1.960          C  
ATOM  27450  CG2 ILE A1739      -9.164   7.246  30.896  1.00  1.960          C  
ATOM  27451  CD1 ILE A1739     -10.311   4.968  32.613  1.00  1.960          C  
ATOM  27452  H   ILE A1739      -6.250   4.884  32.406  1.00  1.520          H  
ATOM  27453  HA  ILE A1739      -8.448   4.721  30.399  1.00  1.740          H  
ATOM  27454  HB  ILE A1739      -7.542   7.036  32.132  1.00  2.350          H  
ATOM  27455 1HG1 ILE A1739      -8.459   5.367  33.586  1.00  2.350          H  
ATOM  27456 2HG1 ILE A1739      -9.546   6.754  33.444  1.00  2.350          H  
ATOM  27457 1HG2 ILE A1739      -9.561   8.063  31.485  1.00  2.350          H  
ATOM  27458 2HG2 ILE A1739      -8.585   7.618  30.108  1.00  2.350          H  
ATOM  27459 3HG2 ILE A1739      -9.962   6.679  30.494  1.00  2.350          H  
ATOM  27460 1HD1 ILE A1739     -10.782   4.680  33.547  1.00  2.350          H  
ATOM  27461 2HD1 ILE A1739     -11.048   5.460  31.989  1.00  2.350          H  
ATOM  27462 3HD1 ILE A1739      -9.954   4.073  32.110  1.00  2.350          H  
ATOM  27463  N   ASN A1740      -7.059   5.733  28.553  1.00  1.390          N  
ATOM  27464  CA  ASN A1740      -6.176   6.169  27.461  1.00  1.390          C  
ATOM  27465  C   ASN A1740      -6.942   6.588  26.194  1.00  1.290          C  
ATOM  27466  O   ASN A1740      -7.459   5.730  25.453  1.00  1.630          O  
ATOM  27467  CB  ASN A1740      -5.164   5.082  27.139  1.00  1.950          C  
ATOM  27468  CG  ASN A1740      -4.116   5.489  26.109  1.00  1.950          C  
ATOM  27469  OD1 ASN A1740      -4.314   6.382  25.261  1.00  1.950          O  
ATOM  27470  ND2 ASN A1740      -2.989   4.806  26.162  1.00  1.950          N  
ATOM  27471  H   ASN A1740      -7.979   5.364  28.316  1.00  1.670          H  
ATOM  27472  HA  ASN A1740      -5.633   7.055  27.802  1.00  1.670          H  
ATOM  27473 1HB  ASN A1740      -4.649   4.793  28.059  1.00  2.340          H  
ATOM  27474 2HB  ASN A1740      -5.689   4.204  26.772  1.00  2.340          H  
ATOM  27475 1HD2 ASN A1740      -2.259   4.977  25.491  1.00  2.340          H  
ATOM  27476 2HD2 ASN A1740      -2.871   4.092  26.854  1.00  2.340          H  
ATOM  27477  N   LEU A1741      -6.926   7.903  25.926  1.00  1.100          N  
ATOM  27478  CA  LEU A1741      -7.652   8.583  24.850  1.00  1.070          C  
ATOM  27479  C   LEU A1741      -7.400   8.062  23.452  1.00  1.030          C  
ATOM  27480  O   LEU A1741      -8.238   8.282  22.573  1.00  1.030          O  
ATOM  27481  CB  LEU A1741      -7.293  10.084  24.798  1.00  1.510          C  
ATOM  27482  CG  LEU A1741      -5.977  10.547  24.049  1.00  1.510          C  
ATOM  27483  CD1 LEU A1741      -6.011  12.070  23.959  1.00  1.510          C  
ATOM  27484  CD2 LEU A1741      -4.753  10.104  24.781  1.00  1.510          C  
ATOM  27485  H   LEU A1741      -6.443   8.518  26.595  1.00  1.320          H  
ATOM  27486  HA  LEU A1741      -8.715   8.486  25.061  1.00  1.280          H  
ATOM  27487 1HB  LEU A1741      -8.116  10.608  24.364  1.00  1.810          H  
ATOM  27488 2HB  LEU A1741      -7.193  10.438  25.819  1.00  1.810          H  
ATOM  27489  HG  LEU A1741      -5.954  10.148  23.032  1.00  1.810          H  
ATOM  27490 1HD1 LEU A1741      -5.126  12.424  23.451  1.00  1.810          H  
ATOM  27491 2HD1 LEU A1741      -6.885  12.370  23.412  1.00  1.810          H  
ATOM  27492 3HD1 LEU A1741      -6.044  12.496  24.965  1.00  1.810          H  
ATOM  27493 1HD2 LEU A1741      -3.866  10.464  24.260  1.00  1.810          H  
ATOM  27494 2HD2 LEU A1741      -4.809  10.532  25.729  1.00  1.810          H  
ATOM  27495 3HD2 LEU A1741      -4.705   9.030  24.858  1.00  1.810          H  
ATOM  27496  N   GLU A1742      -6.294   7.352  23.219  1.00  1.040          N  
ATOM  27497  CA  GLU A1742      -5.971   6.911  21.863  1.00  1.030          C  
ATOM  27498  C   GLU A1742      -7.098   6.110  21.203  1.00  0.960          C  
ATOM  27499  O   GLU A1742      -7.247   6.140  19.970  1.00  0.980          O  
ATOM  27500  CB  GLU A1742      -4.671   6.113  21.831  1.00  1.450          C  
ATOM  27501  CG  GLU A1742      -3.409   6.950  22.049  1.00  1.450          C  
ATOM  27502  CD  GLU A1742      -2.140   6.126  22.018  1.00  1.450          C  
ATOM  27503  OE1 GLU A1742      -2.231   4.921  22.065  1.00  1.450          O  
ATOM  27504  OE2 GLU A1742      -1.082   6.705  21.938  1.00  1.450          O  
ATOM  27505  H   GLU A1742      -5.661   7.137  23.998  1.00  1.250          H  
ATOM  27506  HA  GLU A1742      -5.794   7.804  21.269  1.00  1.240          H  
ATOM  27507 1HB  GLU A1742      -4.704   5.331  22.589  1.00  1.740          H  
ATOM  27508 2HB  GLU A1742      -4.573   5.644  20.867  1.00  1.740          H  
ATOM  27509 1HG  GLU A1742      -3.360   7.713  21.269  1.00  1.740          H  
ATOM  27510 2HG  GLU A1742      -3.485   7.461  23.007  1.00  1.740          H  
ATOM  27511  N   ARG A1743      -7.891   5.353  21.974  1.00  0.960          N  
ATOM  27512  CA  ARG A1743      -8.973   4.624  21.308  1.00  1.000          C  
ATOM  27513  C   ARG A1743      -9.994   5.579  20.670  1.00  0.920          C  
ATOM  27514  O   ARG A1743     -10.603   5.251  19.648  1.00  1.160          O  
ATOM  27515  CB  ARG A1743      -9.698   3.653  22.222  1.00  1.380          C  
ATOM  27516  CG  ARG A1743      -8.894   2.424  22.586  1.00  1.380          C  
ATOM  27517  CD  ARG A1743      -9.729   1.341  23.188  1.00  1.380          C  
ATOM  27518  NE  ARG A1743     -10.401   1.746  24.418  1.00  1.380          N  
ATOM  27519  CZ  ARG A1743      -9.865   1.722  25.656  1.00  1.380          C  
ATOM  27520  NH1 ARG A1743      -8.616   1.351  25.846  1.00  1.380          N  
ATOM  27521  NH2 ARG A1743     -10.602   2.081  26.685  1.00  1.380          N  
ATOM  27522  H   ARG A1743      -7.760   5.315  22.996  1.00  1.150          H  
ATOM  27523  HA  ARG A1743      -8.530   4.032  20.507  1.00  1.200          H  
ATOM  27524 1HB  ARG A1743      -9.966   4.164  23.147  1.00  1.660          H  
ATOM  27525 2HB  ARG A1743     -10.619   3.327  21.748  1.00  1.660          H  
ATOM  27526 1HG  ARG A1743      -8.443   2.021  21.679  1.00  1.660          H  
ATOM  27527 2HG  ARG A1743      -8.108   2.703  23.287  1.00  1.660          H  
ATOM  27528 1HD  ARG A1743     -10.497   1.055  22.467  1.00  1.660          H  
ATOM  27529 2HD  ARG A1743      -9.106   0.473  23.398  1.00  1.660          H  
ATOM  27530  HE  ARG A1743     -11.367   2.037  24.339  1.00  1.660          H  
ATOM  27531 1HH1 ARG A1743      -8.044   1.085  25.064  1.00  1.660          H  
ATOM  27532 2HH1 ARG A1743      -8.223   1.358  26.776  1.00  1.660          H  
ATOM  27533 1HH2 ARG A1743     -11.560   2.370  26.546  1.00  1.660          H  
ATOM  27534 2HH2 ARG A1743     -10.205   2.062  27.612  1.00  1.660          H  
ATOM  27535  N   LEU A1744     -10.208   6.752  21.284  1.00  0.780          N  
ATOM  27536  CA  LEU A1744     -11.200   7.687  20.789  1.00  0.740          C  
ATOM  27537  C   LEU A1744     -10.555   8.588  19.760  1.00  0.720          C  
ATOM  27538  O   LEU A1744     -11.206   9.014  18.803  1.00  0.720          O  
ATOM  27539  CB  LEU A1744     -11.697   8.568  21.914  1.00  1.050          C  
ATOM  27540  CG  LEU A1744     -12.319   7.905  23.117  1.00  1.050          C  
ATOM  27541  CD1 LEU A1744     -12.682   8.994  24.044  1.00  1.050          C  
ATOM  27542  CD2 LEU A1744     -13.488   7.086  22.756  1.00  1.050          C  
ATOM  27543  H   LEU A1744      -9.662   7.021  22.100  1.00  0.940          H  
ATOM  27544  HA  LEU A1744     -12.014   7.147  20.316  1.00  0.890          H  
ATOM  27545 1HB  LEU A1744     -10.854   9.125  22.270  1.00  1.260          H  
ATOM  27546 2HB  LEU A1744     -12.424   9.268  21.508  1.00  1.260          H  
ATOM  27547  HG  LEU A1744     -11.584   7.267  23.605  1.00  1.260          H  
ATOM  27548 1HD1 LEU A1744     -13.119   8.596  24.926  1.00  1.260          H  
ATOM  27549 2HD1 LEU A1744     -11.797   9.540  24.288  1.00  1.260          H  
ATOM  27550 3HD1 LEU A1744     -13.393   9.650  23.565  1.00  1.260          H  
ATOM  27551 1HD2 LEU A1744     -13.901   6.639  23.645  1.00  1.260          H  
ATOM  27552 2HD2 LEU A1744     -14.217   7.728  22.303  1.00  1.260          H  
ATOM  27553 3HD2 LEU A1744     -13.190   6.297  22.072  1.00  1.260          H  
ATOM  27554  N   GLU A1745      -9.268   8.879  19.959  1.00  0.750          N  
ATOM  27555  CA  GLU A1745      -8.505   9.722  19.055  1.00  0.780          C  
ATOM  27556  C   GLU A1745      -8.555   9.103  17.675  1.00  0.810          C  
ATOM  27557  O   GLU A1745      -8.785   9.777  16.678  1.00  0.820          O  
ATOM  27558  CB  GLU A1745      -7.051   9.808  19.482  1.00  1.080          C  
ATOM  27559  CG  GLU A1745      -6.201  10.702  18.621  1.00  1.080          C  
ATOM  27560  CD  GLU A1745      -4.779  10.615  18.990  1.00  1.080          C  
ATOM  27561  OE1 GLU A1745      -4.492  10.408  20.138  1.00  1.080          O  
ATOM  27562  OE2 GLU A1745      -3.962  10.754  18.116  1.00  1.080          O  
ATOM  27563  H   GLU A1745      -8.811   8.508  20.792  1.00  0.900          H  
ATOM  27564  HA  GLU A1745      -8.944  10.720  19.018  1.00  0.940          H  
ATOM  27565 1HB  GLU A1745      -6.987  10.142  20.522  1.00  1.300          H  
ATOM  27566 2HB  GLU A1745      -6.612   8.821  19.424  1.00  1.300          H  
ATOM  27567 1HG  GLU A1745      -6.309  10.427  17.575  1.00  1.300          H  
ATOM  27568 2HG  GLU A1745      -6.543  11.737  18.737  1.00  1.300          H  
ATOM  27569  N   THR A1746      -8.410   7.782  17.620  1.00  0.850          N  
ATOM  27570  CA  THR A1746      -8.432   7.053  16.363  1.00  0.920          C  
ATOM  27571  C   THR A1746      -9.659   7.466  15.521  1.00  0.820          C  
ATOM  27572  O   THR A1746      -9.523   7.839  14.343  1.00  0.810          O  
ATOM  27573  CB  THR A1746      -8.414   5.532  16.693  1.00  1.260          C  
ATOM  27574  OG1 THR A1746      -7.189   5.213  17.380  1.00  1.260          O  
ATOM  27575  CG2 THR A1746      -8.532   4.686  15.478  1.00  1.260          C  
ATOM  27576  H   THR A1746      -8.213   7.277  18.485  1.00  1.020          H  
ATOM  27577  HA  THR A1746      -7.530   7.300  15.804  1.00  1.100          H  
ATOM  27578  HB  THR A1746      -9.249   5.304  17.357  1.00  1.510          H  
ATOM  27579  HG1 THR A1746      -7.194   5.606  18.281  1.00  1.510          H  
ATOM  27580 1HG2 THR A1746      -8.517   3.634  15.767  1.00  1.510          H  
ATOM  27581 2HG2 THR A1746      -9.463   4.915  15.010  1.00  1.510          H  
ATOM  27582 3HG2 THR A1746      -7.707   4.892  14.800  1.00  1.510          H  
ATOM  27583  N   ILE A1747     -10.838   7.420  16.139  1.00  0.790          N  
ATOM  27584  CA  ILE A1747     -12.095   7.817  15.517  1.00  0.770          C  
ATOM  27585  C   ILE A1747     -12.190   9.329  15.265  1.00  0.720          C  
ATOM  27586  O   ILE A1747     -12.636   9.753  14.189  1.00  0.720          O  
ATOM  27587  CB  ILE A1747     -13.290   7.309  16.374  1.00  1.090          C  
ATOM  27588  CG1 ILE A1747     -13.354   5.750  16.396  1.00  1.090          C  
ATOM  27589  CG2 ILE A1747     -14.579   7.889  15.877  1.00  1.090          C  
ATOM  27590  CD1 ILE A1747     -13.641   5.114  15.062  1.00  1.090          C  
ATOM  27591  H   ILE A1747     -10.841   7.080  17.094  1.00  0.950          H  
ATOM  27592  HA  ILE A1747     -12.142   7.354  14.539  1.00  0.920          H  
ATOM  27593  HB  ILE A1747     -13.143   7.625  17.408  1.00  1.300          H  
ATOM  27594 1HG1 ILE A1747     -12.394   5.371  16.744  1.00  1.300          H  
ATOM  27595 2HG1 ILE A1747     -14.128   5.427  17.095  1.00  1.300          H  
ATOM  27596 1HG2 ILE A1747     -15.395   7.550  16.489  1.00  1.300          H  
ATOM  27597 2HG2 ILE A1747     -14.507   8.925  15.941  1.00  1.300          H  
ATOM  27598 3HG2 ILE A1747     -14.764   7.615  14.846  1.00  1.300          H  
ATOM  27599 1HD1 ILE A1747     -13.652   4.078  15.165  1.00  1.300          H  
ATOM  27600 2HD1 ILE A1747     -14.608   5.431  14.697  1.00  1.300          H  
ATOM  27601 3HD1 ILE A1747     -12.906   5.370  14.356  1.00  1.300          H  
ATOM  27602  N   GLY A1748     -11.823  10.142  16.263  1.00  0.740          N  
ATOM  27603  CA  GLY A1748     -11.898  11.596  16.147  1.00  0.760          C  
ATOM  27604  C   GLY A1748     -11.046  12.145  15.010  1.00  0.740          C  
ATOM  27605  O   GLY A1748     -11.464  13.068  14.308  1.00  0.730          O  
ATOM  27606  H   GLY A1748     -11.473   9.734  17.134  1.00  0.890          H  
ATOM  27607 1HA  GLY A1748     -12.935  11.901  16.019  1.00  0.910          H  
ATOM  27608 2HA  GLY A1748     -11.549  12.021  17.075  1.00  0.910          H  
ATOM  27609  N   ASP A1749      -9.864  11.556  14.807  1.00  0.760          N  
ATOM  27610  CA  ASP A1749      -8.920  11.938  13.763  1.00  0.790          C  
ATOM  27611  C   ASP A1749      -9.482  11.707  12.374  1.00  0.770          C  
ATOM  27612  O   ASP A1749      -9.592  12.654  11.581  1.00  0.770          O  
ATOM  27613  CB  ASP A1749      -7.612  11.153  13.946  1.00  1.090          C  
ATOM  27614  CG  ASP A1749      -6.521  11.378  12.855  1.00  1.090          C  
ATOM  27615  OD1 ASP A1749      -6.058  12.465  12.655  1.00  1.090          O  
ATOM  27616  OD2 ASP A1749      -6.182  10.407  12.229  1.00  1.090          O  
ATOM  27617  H   ASP A1749      -9.578  10.825  15.456  1.00  0.910          H  
ATOM  27618  HA  ASP A1749      -8.700  13.002  13.874  1.00  0.950          H  
ATOM  27619 1HB  ASP A1749      -7.181  11.429  14.918  1.00  1.310          H  
ATOM  27620 2HB  ASP A1749      -7.842  10.086  14.001  1.00  1.310          H  
ATOM  27621  N   SER A1750      -9.888  10.463  12.066  1.00  0.770          N  
ATOM  27622  CA  SER A1750     -10.411  10.243  10.727  1.00  0.780          C  
ATOM  27623  C   SER A1750     -11.661  11.083  10.484  1.00  0.790          C  
ATOM  27624  O   SER A1750     -11.815  11.652   9.399  1.00  0.840          O  
ATOM  27625  CB  SER A1750     -10.697   8.782  10.449  1.00  1.090          C  
ATOM  27626  OG  SER A1750      -9.518   8.005  10.377  1.00  1.090          O  
ATOM  27627  H   SER A1750      -9.780   9.687  12.728  1.00  0.920          H  
ATOM  27628  HA  SER A1750      -9.650  10.559  10.013  1.00  0.940          H  
ATOM  27629 1HB  SER A1750     -11.365   8.384  11.215  1.00  1.310          H  
ATOM  27630 2HB  SER A1750     -11.198   8.731   9.506  1.00  1.310          H  
ATOM  27631  HG  SER A1750      -9.078   8.259   9.516  1.00  1.310          H  
ATOM  27632  N   PHE A1751     -12.550  11.191  11.477  1.00  0.770          N  
ATOM  27633  CA  PHE A1751     -13.724  12.021  11.294  1.00  0.800          C  
ATOM  27634  C   PHE A1751     -13.408  13.455  11.066  1.00  0.820          C  
ATOM  27635  O   PHE A1751     -13.967  14.073  10.176  1.00  0.850          O  
ATOM  27636  CB  PHE A1751     -14.648  12.000  12.431  1.00  1.110          C  
ATOM  27637  CG  PHE A1751     -15.878  12.949  12.250  1.00  1.110          C  
ATOM  27638  CD1 PHE A1751     -16.964  12.604  11.448  1.00  1.110          C  
ATOM  27639  CD2 PHE A1751     -15.939  14.167  12.927  1.00  1.110          C  
ATOM  27640  CE1 PHE A1751     -18.061  13.438  11.351  1.00  1.110          C  
ATOM  27641  CE2 PHE A1751     -17.034  14.994  12.833  1.00  1.110          C  
ATOM  27642  CZ  PHE A1751     -18.103  14.625  12.049  1.00  1.110          C  
ATOM  27643  H   PHE A1751     -12.425  10.688  12.363  1.00  0.920          H  
ATOM  27644  HA  PHE A1751     -14.258  11.655  10.438  1.00  0.960          H  
ATOM  27645 1HB  PHE A1751     -14.980  11.006  12.579  1.00  1.330          H  
ATOM  27646 2HB  PHE A1751     -14.092  12.301  13.320  1.00  1.330          H  
ATOM  27647  HD1 PHE A1751     -16.960  11.667  10.900  1.00  1.330          H  
ATOM  27648  HD2 PHE A1751     -15.108  14.456  13.538  1.00  1.330          H  
ATOM  27649  HE1 PHE A1751     -18.897  13.150  10.723  1.00  1.330          H  
ATOM  27650  HE2 PHE A1751     -17.058  15.938  13.381  1.00  1.330          H  
ATOM  27651  HZ  PHE A1751     -18.978  15.276  11.972  1.00  1.330          H  
ATOM  27652  N   LEU A1752     -12.560  14.059  11.882  1.00  0.820          N  
ATOM  27653  CA  LEU A1752     -12.359  15.463  11.658  1.00  0.860          C  
ATOM  27654  C   LEU A1752     -11.880  15.685  10.226  1.00  0.850          C  
ATOM  27655  O   LEU A1752     -12.340  16.623   9.571  1.00  0.880          O  
ATOM  27656  CB  LEU A1752     -11.410  16.057  12.694  1.00  1.190          C  
ATOM  27657  CG  LEU A1752     -11.150  17.569  12.574  1.00  1.190          C  
ATOM  27658  CD1 LEU A1752     -12.463  18.381  12.707  1.00  1.190          C  
ATOM  27659  CD2 LEU A1752     -10.173  17.974  13.642  1.00  1.190          C  
ATOM  27660  H   LEU A1752     -12.082  13.571  12.644  1.00  0.980          H  
ATOM  27661  HA  LEU A1752     -13.326  15.941  11.771  1.00  1.030          H  
ATOM  27662 1HB  LEU A1752     -11.807  15.847  13.686  1.00  1.430          H  
ATOM  27663 2HB  LEU A1752     -10.450  15.541  12.603  1.00  1.430          H  
ATOM  27664  HG  LEU A1752     -10.730  17.770  11.624  1.00  1.430          H  
ATOM  27665 1HD1 LEU A1752     -12.236  19.429  12.611  1.00  1.430          H  
ATOM  27666 2HD1 LEU A1752     -13.160  18.116  11.923  1.00  1.430          H  
ATOM  27667 3HD1 LEU A1752     -12.926  18.206  13.666  1.00  1.430          H  
ATOM  27668 1HD2 LEU A1752      -9.954  19.041  13.556  1.00  1.430          H  
ATOM  27669 2HD2 LEU A1752     -10.601  17.764  14.619  1.00  1.430          H  
ATOM  27670 3HD2 LEU A1752      -9.241  17.405  13.534  1.00  1.430          H  
ATOM  27671  N   LYS A1753     -10.981  14.823   9.714  1.00  0.840          N  
ATOM  27672  CA  LYS A1753     -10.552  14.961   8.326  1.00  0.860          C  
ATOM  27673  C   LYS A1753     -11.791  14.897   7.412  1.00  0.820          C  
ATOM  27674  O   LYS A1753     -11.968  15.754   6.546  1.00  0.830          O  
ATOM  27675  CB  LYS A1753      -9.538  13.859   7.966  1.00  1.200          C  
ATOM  27676  CG  LYS A1753      -8.987  13.892   6.525  1.00  1.200          C  
ATOM  27677  CD  LYS A1753      -7.951  12.774   6.297  1.00  1.200          C  
ATOM  27678  CE  LYS A1753      -7.475  12.724   4.842  1.00  1.200          C  
ATOM  27679  NZ  LYS A1753      -6.419  11.670   4.619  1.00  1.200          N  
ATOM  27680  H   LYS A1753     -10.597  14.071  10.302  1.00  1.010          H  
ATOM  27681  HA  LYS A1753     -10.078  15.935   8.199  1.00  1.030          H  
ATOM  27682 1HB  LYS A1753      -8.692  13.915   8.654  1.00  1.440          H  
ATOM  27683 2HB  LYS A1753     -10.001  12.884   8.114  1.00  1.440          H  
ATOM  27684 1HG  LYS A1753      -9.803  13.775   5.809  1.00  1.440          H  
ATOM  27685 2HG  LYS A1753      -8.503  14.850   6.353  1.00  1.440          H  
ATOM  27686 1HD  LYS A1753      -7.090  12.933   6.947  1.00  1.440          H  
ATOM  27687 2HD  LYS A1753      -8.401  11.808   6.548  1.00  1.440          H  
ATOM  27688 1HE  LYS A1753      -8.331  12.500   4.199  1.00  1.440          H  
ATOM  27689 2HE  LYS A1753      -7.071  13.694   4.560  1.00  1.440          H  
ATOM  27690 1HZ  LYS A1753      -6.153  11.667   3.620  1.00  1.440          H  
ATOM  27691 2HZ  LYS A1753      -5.610  11.855   5.180  1.00  1.440          H  
ATOM  27692 3HZ  LYS A1753      -6.789  10.753   4.855  1.00  1.440          H  
ATOM  27693  N   TYR A1754     -12.657  13.901   7.623  1.00  0.800          N  
ATOM  27694  CA  TYR A1754     -13.909  13.656   6.897  1.00  0.780          C  
ATOM  27695  C   TYR A1754     -14.872  14.852   6.914  1.00  0.770          C  
ATOM  27696  O   TYR A1754     -15.400  15.253   5.868  1.00  0.770          O  
ATOM  27697  CB  TYR A1754     -14.526  12.381   7.482  1.00  1.100          C  
ATOM  27698  CG  TYR A1754     -15.833  11.936   7.014  1.00  1.100          C  
ATOM  27699  CD1 TYR A1754     -15.947  11.184   5.878  1.00  1.100          C  
ATOM  27700  CD2 TYR A1754     -16.949  12.264   7.761  1.00  1.100          C  
ATOM  27701  CE1 TYR A1754     -17.182  10.766   5.484  1.00  1.100          C  
ATOM  27702  CE2 TYR A1754     -18.187  11.849   7.365  1.00  1.100          C  
ATOM  27703  CZ  TYR A1754     -18.308  11.106   6.222  1.00  1.100          C  
ATOM  27704  OH  TYR A1754     -19.543  10.688   5.796  1.00  1.100          O  
ATOM  27705  H   TYR A1754     -12.415  13.219   8.355  1.00  0.960          H  
ATOM  27706  HA  TYR A1754     -13.685  13.489   5.859  1.00  0.940          H  
ATOM  27707 1HB  TYR A1754     -13.825  11.558   7.337  1.00  1.320          H  
ATOM  27708 2HB  TYR A1754     -14.620  12.514   8.509  1.00  1.320          H  
ATOM  27709  HD1 TYR A1754     -15.061  10.920   5.302  1.00  1.320          H  
ATOM  27710  HD2 TYR A1754     -16.835  12.859   8.662  1.00  1.320          H  
ATOM  27711  HE1 TYR A1754     -17.280  10.172   4.604  1.00  1.320          H  
ATOM  27712  HE2 TYR A1754     -19.066  12.113   7.951  1.00  1.320          H  
ATOM  27713  HH  TYR A1754     -20.205  10.908   6.456  1.00  1.320          H  
ATOM  27714  N   ALA A1755     -15.141  15.388   8.101  1.00  0.780          N  
ATOM  27715  CA  ALA A1755     -16.032  16.522   8.286  1.00  0.810          C  
ATOM  27716  C   ALA A1755     -15.511  17.762   7.566  1.00  0.810          C  
ATOM  27717  O   ALA A1755     -16.269  18.463   6.882  1.00  0.820          O  
ATOM  27718  CB  ALA A1755     -16.175  16.800   9.759  1.00  1.120          C  
ATOM  27719  H   ALA A1755     -14.681  14.984   8.908  1.00  0.940          H  
ATOM  27720  HA  ALA A1755     -17.006  16.264   7.867  1.00  0.970          H  
ATOM  27721 1HB  ALA A1755     -16.860  17.620   9.919  1.00  1.350          H  
ATOM  27722 2HB  ALA A1755     -16.546  15.911  10.221  1.00  1.350          H  
ATOM  27723 3HB  ALA A1755     -15.199  17.047  10.176  1.00  1.350          H  
ATOM  27724  N   ILE A1756     -14.193  17.987   7.672  1.00  0.810          N  
ATOM  27725  CA  ILE A1756     -13.519  19.089   7.007  1.00  0.820          C  
ATOM  27726  C   ILE A1756     -13.576  18.899   5.509  1.00  0.780          C  
ATOM  27727  O   ILE A1756     -13.851  19.850   4.782  1.00  0.770          O  
ATOM  27728  CB  ILE A1756     -12.063  19.242   7.480  1.00  1.140          C  
ATOM  27729  CG1 ILE A1756     -12.030  19.714   8.956  1.00  1.140          C  
ATOM  27730  CG2 ILE A1756     -11.324  20.218   6.571  1.00  1.140          C  
ATOM  27731  CD1 ILE A1756     -10.669  19.594   9.589  1.00  1.140          C  
ATOM  27732  H   ILE A1756     -13.632  17.381   8.278  1.00  0.970          H  
ATOM  27733  HA  ILE A1756     -14.045  20.011   7.251  1.00  0.980          H  
ATOM  27734  HB  ILE A1756     -11.567  18.271   7.442  1.00  1.370          H  
ATOM  27735 1HG1 ILE A1756     -12.337  20.757   9.002  1.00  1.370          H  
ATOM  27736 2HG1 ILE A1756     -12.736  19.120   9.536  1.00  1.370          H  
ATOM  27737 1HG2 ILE A1756     -10.306  20.323   6.892  1.00  1.370          H  
ATOM  27738 2HG2 ILE A1756     -11.331  19.859   5.560  1.00  1.370          H  
ATOM  27739 3HG2 ILE A1756     -11.814  21.174   6.608  1.00  1.370          H  
ATOM  27740 1HD1 ILE A1756     -10.715  19.940  10.616  1.00  1.370          H  
ATOM  27741 2HD1 ILE A1756     -10.372  18.553   9.561  1.00  1.370          H  
ATOM  27742 3HD1 ILE A1756      -9.954  20.173   9.063  1.00  1.370          H  
ATOM  27743  N   THR A1757     -13.299  17.675   5.051  1.00  0.760          N  
ATOM  27744  CA  THR A1757     -13.307  17.331   3.643  1.00  0.730          C  
ATOM  27745  C   THR A1757     -14.669  17.633   3.056  1.00  0.720          C  
ATOM  27746  O   THR A1757     -14.761  18.212   1.972  1.00  0.710          O  
ATOM  27747  CB  THR A1757     -13.023  15.829   3.429  1.00  1.030          C  
ATOM  27748  OG1 THR A1757     -11.752  15.489   3.940  1.00  1.030          O  
ATOM  27749  CG2 THR A1757     -13.011  15.504   1.989  1.00  1.030          C  
ATOM  27750  H   THR A1757     -13.047  16.948   5.716  1.00  0.910          H  
ATOM  27751  HA  THR A1757     -12.557  17.927   3.129  1.00  0.880          H  
ATOM  27752  HB  THR A1757     -13.782  15.239   3.922  1.00  1.240          H  
ATOM  27753  HG1 THR A1757     -11.764  15.585   4.912  1.00  1.240          H  
ATOM  27754 1HG2 THR A1757     -12.795  14.462   1.884  1.00  1.240          H  
ATOM  27755 2HG2 THR A1757     -13.958  15.733   1.535  1.00  1.240          H  
ATOM  27756 3HG2 THR A1757     -12.244  16.059   1.520  1.00  1.240          H  
ATOM  27757  N   THR A1758     -15.730  17.227   3.762  1.00  0.730          N  
ATOM  27758  CA  THR A1758     -17.086  17.444   3.295  1.00  0.780          C  
ATOM  27759  C   THR A1758     -17.343  18.930   3.133  1.00  0.780          C  
ATOM  27760  O   THR A1758     -17.771  19.375   2.062  1.00  0.800          O  
ATOM  27761  CB  THR A1758     -18.109  16.859   4.293  1.00  1.070          C  
ATOM  27762  OG1 THR A1758     -17.911  15.439   4.401  1.00  1.070          O  
ATOM  27763  CG2 THR A1758     -19.542  17.161   3.813  1.00  1.070          C  
ATOM  27764  H   THR A1758     -15.581  16.712   4.631  1.00  0.880          H  
ATOM  27765  HA  THR A1758     -17.210  16.959   2.327  1.00  0.940          H  
ATOM  27766  HB  THR A1758     -17.961  17.306   5.275  1.00  1.290          H  
ATOM  27767  HG1 THR A1758     -17.067  15.265   4.877  1.00  1.290          H  
ATOM  27768 1HG2 THR A1758     -20.261  16.746   4.519  1.00  1.290          H  
ATOM  27769 2HG2 THR A1758     -19.687  18.229   3.751  1.00  1.290          H  
ATOM  27770 3HG2 THR A1758     -19.703  16.724   2.832  1.00  1.290          H  
ATOM  27771  N   TYR A1759     -17.031  19.708   4.174  1.00  0.800          N  
ATOM  27772  CA  TYR A1759     -17.221  21.143   4.119  1.00  0.850          C  
ATOM  27773  C   TYR A1759     -16.475  21.790   2.975  1.00  0.850          C  
ATOM  27774  O   TYR A1759     -17.050  22.554   2.192  1.00  0.890          O  
ATOM  27775  CB  TYR A1759     -16.791  21.795   5.436  1.00  1.170          C  
ATOM  27776  CG  TYR A1759     -16.702  23.288   5.315  1.00  1.170          C  
ATOM  27777  CD1 TYR A1759     -17.835  24.065   5.303  1.00  1.170          C  
ATOM  27778  CD2 TYR A1759     -15.452  23.876   5.188  1.00  1.170          C  
ATOM  27779  CE1 TYR A1759     -17.723  25.420   5.139  1.00  1.170          C  
ATOM  27780  CE2 TYR A1759     -15.345  25.217   5.027  1.00  1.170          C  
ATOM  27781  CZ  TYR A1759     -16.472  25.990   4.986  1.00  1.170          C  
ATOM  27782  OH  TYR A1759     -16.367  27.340   4.787  1.00  1.170          O  
ATOM  27783  H   TYR A1759     -16.676  19.281   5.037  1.00  0.960          H  
ATOM  27784  HA  TYR A1759     -18.276  21.336   3.957  1.00  1.020          H  
ATOM  27785 1HB  TYR A1759     -17.513  21.549   6.216  1.00  1.400          H  
ATOM  27786 2HB  TYR A1759     -15.819  21.407   5.744  1.00  1.400          H  
ATOM  27787  HD1 TYR A1759     -18.810  23.604   5.402  1.00  1.400          H  
ATOM  27788  HD2 TYR A1759     -14.554  23.260   5.206  1.00  1.400          H  
ATOM  27789  HE1 TYR A1759     -18.618  26.040   5.112  1.00  1.400          H  
ATOM  27790  HE2 TYR A1759     -14.364  25.665   4.920  1.00  1.400          H  
ATOM  27791  HH  TYR A1759     -17.244  27.737   4.807  1.00  1.400          H  
ATOM  27792  N   LEU A1760     -15.181  21.507   2.874  1.00  0.820          N  
ATOM  27793  CA  LEU A1760     -14.393  22.143   1.854  1.00  0.850          C  
ATOM  27794  C   LEU A1760     -14.831  21.724   0.462  1.00  0.820          C  
ATOM  27795  O   LEU A1760     -14.917  22.552  -0.441  1.00  0.860          O  
ATOM  27796  CB  LEU A1760     -12.923  21.814   2.057  1.00  1.180          C  
ATOM  27797  CG  LEU A1760     -12.223  22.390   3.316  1.00  1.180          C  
ATOM  27798  CD1 LEU A1760     -10.904  21.806   3.389  1.00  1.180          C  
ATOM  27799  CD2 LEU A1760     -12.113  23.886   3.269  1.00  1.180          C  
ATOM  27800  H   LEU A1760     -14.748  20.857   3.534  1.00  0.980          H  
ATOM  27801  HA  LEU A1760     -14.548  23.203   1.944  1.00  1.020          H  
ATOM  27802 1HB  LEU A1760     -12.842  20.734   2.109  1.00  1.410          H  
ATOM  27803 2HB  LEU A1760     -12.376  22.164   1.193  1.00  1.410          H  
ATOM  27804  HG  LEU A1760     -12.769  22.102   4.210  1.00  1.410          H  
ATOM  27805 1HD1 LEU A1760     -10.415  22.196   4.278  1.00  1.410          H  
ATOM  27806 2HD1 LEU A1760     -10.994  20.734   3.456  1.00  1.410          H  
ATOM  27807 3HD1 LEU A1760     -10.335  22.063   2.509  1.00  1.410          H  
ATOM  27808 1HD2 LEU A1760     -11.596  24.243   4.166  1.00  1.410          H  
ATOM  27809 2HD2 LEU A1760     -11.563  24.179   2.394  1.00  1.410          H  
ATOM  27810 3HD2 LEU A1760     -13.092  24.310   3.245  1.00  1.410          H  
ATOM  27811  N   TYR A1761     -15.182  20.452   0.270  1.00  0.770          N  
ATOM  27812  CA  TYR A1761     -15.628  20.008  -1.039  1.00  0.770          C  
ATOM  27813  C   TYR A1761     -16.797  20.879  -1.492  1.00  0.780          C  
ATOM  27814  O   TYR A1761     -16.831  21.343  -2.630  1.00  0.790          O  
ATOM  27815  CB  TYR A1761     -16.046  18.533  -1.024  1.00  1.080          C  
ATOM  27816  CG  TYR A1761     -16.544  18.044  -2.369  1.00  1.080          C  
ATOM  27817  CD1 TYR A1761     -15.640  17.597  -3.331  1.00  1.080          C  
ATOM  27818  CD2 TYR A1761     -17.902  18.071  -2.653  1.00  1.080          C  
ATOM  27819  CE1 TYR A1761     -16.099  17.175  -4.563  1.00  1.080          C  
ATOM  27820  CE2 TYR A1761     -18.355  17.664  -3.880  1.00  1.080          C  
ATOM  27821  CZ  TYR A1761     -17.461  17.213  -4.836  1.00  1.080          C  
ATOM  27822  OH  TYR A1761     -17.920  16.814  -6.065  1.00  1.080          O  
ATOM  27823  H   TYR A1761     -15.108  19.763   1.022  1.00  0.920          H  
ATOM  27824  HA  TYR A1761     -14.813  20.140  -1.750  1.00  0.920          H  
ATOM  27825 1HB  TYR A1761     -15.202  17.913  -0.723  1.00  1.290          H  
ATOM  27826 2HB  TYR A1761     -16.837  18.383  -0.287  1.00  1.290          H  
ATOM  27827  HD1 TYR A1761     -14.571  17.577  -3.115  1.00  1.290          H  
ATOM  27828  HD2 TYR A1761     -18.609  18.428  -1.905  1.00  1.290          H  
ATOM  27829  HE1 TYR A1761     -15.393  16.823  -5.318  1.00  1.290          H  
ATOM  27830  HE2 TYR A1761     -19.424  17.699  -4.103  1.00  1.290          H  
ATOM  27831  HH  TYR A1761     -18.868  16.976  -6.122  1.00  1.290          H  
ATOM  27832  N   ILE A1762     -17.769  21.072  -0.595  1.00  0.820          N  
ATOM  27833  CA  ILE A1762     -18.967  21.851  -0.874  1.00  0.860          C  
ATOM  27834  C   ILE A1762     -18.716  23.350  -1.125  1.00  0.890          C  
ATOM  27835  O   ILE A1762     -19.241  23.905  -2.091  1.00  0.900          O  
ATOM  27836  CB  ILE A1762     -19.950  21.734   0.319  1.00  1.190          C  
ATOM  27837  CG1 ILE A1762     -20.454  20.286   0.435  1.00  1.190          C  
ATOM  27838  CG2 ILE A1762     -21.170  22.715   0.131  1.00  1.190          C  
ATOM  27839  CD1 ILE A1762     -21.156  19.981   1.753  1.00  1.190          C  
ATOM  27840  H   ILE A1762     -17.674  20.619   0.322  1.00  0.980          H  
ATOM  27841  HA  ILE A1762     -19.436  21.431  -1.763  1.00  1.030          H  
ATOM  27842  HB  ILE A1762     -19.423  21.978   1.245  1.00  1.430          H  
ATOM  27843 1HG1 ILE A1762     -21.149  20.088  -0.376  1.00  1.430          H  
ATOM  27844 2HG1 ILE A1762     -19.614  19.607   0.340  1.00  1.430          H  
ATOM  27845 1HG2 ILE A1762     -21.847  22.636   0.975  1.00  1.430          H  
ATOM  27846 2HG2 ILE A1762     -20.836  23.745   0.067  1.00  1.430          H  
ATOM  27847 3HG2 ILE A1762     -21.703  22.455  -0.780  1.00  1.430          H  
ATOM  27848 1HD1 ILE A1762     -21.479  18.938   1.760  1.00  1.430          H  
ATOM  27849 2HD1 ILE A1762     -20.455  20.155   2.566  1.00  1.430          H  
ATOM  27850 3HD1 ILE A1762     -22.023  20.609   1.887  1.00  1.430          H  
ATOM  27851  N   THR A1763     -17.945  24.019  -0.251  1.00  0.930          N  
ATOM  27852  CA  THR A1763     -17.777  25.474  -0.372  1.00  1.010          C  
ATOM  27853  C   THR A1763     -16.553  25.976  -1.152  1.00  1.010          C  
ATOM  27854  O   THR A1763     -16.535  27.124  -1.604  1.00  1.100          O  
ATOM  27855  CB  THR A1763     -17.747  26.099   1.027  1.00  1.380          C  
ATOM  27856  OG1 THR A1763     -16.622  25.593   1.732  1.00  1.380          O  
ATOM  27857  CG2 THR A1763     -19.013  25.710   1.781  1.00  1.380          C  
ATOM  27858  H   THR A1763     -17.509  23.523   0.535  1.00  1.120          H  
ATOM  27859  HA  THR A1763     -18.658  25.857  -0.883  1.00  1.210          H  
ATOM  27860  HB  THR A1763     -17.671  27.182   0.945  1.00  1.660          H  
ATOM  27861  HG1 THR A1763     -16.496  26.096   2.543  1.00  1.660          H  
ATOM  27862 1HG2 THR A1763     -18.995  26.147   2.764  1.00  1.660          H  
ATOM  27863 2HG2 THR A1763     -19.882  26.078   1.239  1.00  1.660          H  
ATOM  27864 3HG2 THR A1763     -19.074  24.626   1.871  1.00  1.660          H  
ATOM  27865  N   TYR A1764     -15.558  25.124  -1.353  1.00  0.930          N  
ATOM  27866  CA  TYR A1764     -14.334  25.422  -2.085  1.00  0.950          C  
ATOM  27867  C   TYR A1764     -14.302  24.517  -3.314  1.00  0.920          C  
ATOM  27868  O   TYR A1764     -13.254  24.105  -3.805  1.00  0.910          O  
ATOM  27869  CB  TYR A1764     -13.110  25.272  -1.177  1.00  1.320          C  
ATOM  27870  CG  TYR A1764     -13.029  26.333  -0.067  1.00  1.320          C  
ATOM  27871  CD1 TYR A1764     -13.593  26.081   1.142  1.00  1.320          C  
ATOM  27872  CD2 TYR A1764     -12.371  27.550  -0.261  1.00  1.320          C  
ATOM  27873  CE1 TYR A1764     -13.522  26.996   2.163  1.00  1.320          C  
ATOM  27874  CE2 TYR A1764     -12.297  28.469   0.763  1.00  1.320          C  
ATOM  27875  CZ  TYR A1764     -12.877  28.185   1.985  1.00  1.320          C  
ATOM  27876  OH  TYR A1764     -12.832  29.094   3.028  1.00  1.320          O  
ATOM  27877  H   TYR A1764     -15.608  24.193  -0.940  1.00  1.120          H  
ATOM  27878  HA  TYR A1764     -14.370  26.453  -2.437  1.00  1.140          H  
ATOM  27879 1HB  TYR A1764     -13.134  24.296  -0.698  1.00  1.590          H  
ATOM  27880 2HB  TYR A1764     -12.213  25.308  -1.751  1.00  1.590          H  
ATOM  27881  HD1 TYR A1764     -14.108  25.157   1.296  1.00  1.590          H  
ATOM  27882  HD2 TYR A1764     -11.917  27.790  -1.206  1.00  1.590          H  
ATOM  27883  HE1 TYR A1764     -13.985  26.777   3.108  1.00  1.590          H  
ATOM  27884  HE2 TYR A1764     -11.784  29.419   0.596  1.00  1.590          H  
ATOM  27885  HH  TYR A1764     -12.430  29.914   2.718  1.00  1.590          H  
ATOM  27886  N   GLU A1765     -15.482  24.249  -3.853  1.00  0.930          N  
ATOM  27887  CA  GLU A1765     -15.664  23.386  -5.014  1.00  0.950          C  
ATOM  27888  C   GLU A1765     -14.853  23.815  -6.241  1.00  0.980          C  
ATOM  27889  O   GLU A1765     -14.430  22.968  -7.024  1.00  1.030          O  
ATOM  27890  CB  GLU A1765     -17.162  23.278  -5.353  1.00  1.320          C  
ATOM  27891  CG  GLU A1765     -17.894  24.593  -5.752  1.00  1.320          C  
ATOM  27892  CD  GLU A1765     -17.912  24.881  -7.238  1.00  1.320          C  
ATOM  27893  OE1 GLU A1765     -17.646  23.986  -7.994  1.00  1.320          O  
ATOM  27894  OE2 GLU A1765     -18.230  25.989  -7.609  1.00  1.320          O  
ATOM  27895  H   GLU A1765     -16.306  24.634  -3.407  1.00  1.120          H  
ATOM  27896  HA  GLU A1765     -15.322  22.383  -4.726  1.00  1.140          H  
ATOM  27897 1HB  GLU A1765     -17.300  22.561  -6.162  1.00  1.590          H  
ATOM  27898 2HB  GLU A1765     -17.692  22.882  -4.486  1.00  1.590          H  
ATOM  27899 1HG  GLU A1765     -18.910  24.537  -5.400  1.00  1.590          H  
ATOM  27900 2HG  GLU A1765     -17.418  25.424  -5.236  1.00  1.590          H  
ATOM  27901  N   ASN A1766     -14.583  25.115  -6.391  1.00  0.990          N  
ATOM  27902  CA  ASN A1766     -13.838  25.625  -7.530  1.00  1.050          C  
ATOM  27903  C   ASN A1766     -12.336  25.769  -7.262  1.00  1.060          C  
ATOM  27904  O   ASN A1766     -11.625  26.428  -8.020  1.00  1.140          O  
ATOM  27905  CB  ASN A1766     -14.419  26.959  -7.924  1.00  1.450          C  
ATOM  27906  CG  ASN A1766     -14.254  27.927  -6.810  1.00  1.450          C  
ATOM  27907  OD1 ASN A1766     -14.250  27.507  -5.636  1.00  1.450          O  
ATOM  27908  ND2 ASN A1766     -14.109  29.189  -7.120  1.00  1.450          N  
ATOM  27909  H   ASN A1766     -14.944  25.799  -5.730  1.00  1.190          H  
ATOM  27910  HA  ASN A1766     -13.964  24.926  -8.356  1.00  1.260          H  
ATOM  27911 1HB  ASN A1766     -13.922  27.340  -8.818  1.00  1.740          H  
ATOM  27912 2HB  ASN A1766     -15.485  26.850  -8.150  1.00  1.740          H  
ATOM  27913 1HD2 ASN A1766     -13.985  29.871  -6.401  1.00  1.740          H  
ATOM  27914 2HD2 ASN A1766     -14.112  29.472  -8.079  1.00  1.740          H  
ATOM  27915  N   VAL A1767     -11.858  25.176  -6.182  1.00  1.000          N  
ATOM  27916  CA  VAL A1767     -10.460  25.209  -5.802  1.00  1.010          C  
ATOM  27917  C   VAL A1767      -9.666  24.003  -6.337  1.00  1.040          C  
ATOM  27918  O   VAL A1767     -10.137  22.868  -6.294  1.00  1.050          O  
ATOM  27919  CB  VAL A1767     -10.386  25.336  -4.266  1.00  1.410          C  
ATOM  27920  CG1 VAL A1767      -9.036  25.265  -3.790  1.00  1.410          C  
ATOM  27921  CG2 VAL A1767     -10.979  26.678  -3.873  1.00  1.410          C  
ATOM  27922  H   VAL A1767     -12.497  24.671  -5.559  1.00  1.200          H  
ATOM  27923  HA  VAL A1767     -10.019  26.112  -6.225  1.00  1.210          H  
ATOM  27924  HB  VAL A1767     -10.926  24.525  -3.803  1.00  1.690          H  
ATOM  27925 1HG1 VAL A1767      -9.025  25.369  -2.711  1.00  1.690          H  
ATOM  27926 2HG1 VAL A1767      -8.607  24.332  -4.054  1.00  1.690          H  
ATOM  27927 3HG1 VAL A1767      -8.490  26.048  -4.242  1.00  1.690          H  
ATOM  27928 1HG2 VAL A1767     -10.923  26.783  -2.814  1.00  1.690          H  
ATOM  27929 2HG2 VAL A1767     -10.413  27.478  -4.343  1.00  1.690          H  
ATOM  27930 3HG2 VAL A1767     -12.021  26.736  -4.197  1.00  1.690          H  
ATOM  27931  N   HIS A1768      -8.472  24.258  -6.894  1.00  1.120          N  
ATOM  27932  CA  HIS A1768      -7.638  23.165  -7.390  1.00  1.210          C  
ATOM  27933  C   HIS A1768      -7.190  22.283  -6.237  1.00  1.100          C  
ATOM  27934  O   HIS A1768      -7.185  22.717  -5.086  1.00  1.030          O  
ATOM  27935  CB  HIS A1768      -6.441  23.679  -8.222  1.00  1.660          C  
ATOM  27936  CG  HIS A1768      -5.373  24.592  -7.549  1.00  1.660          C  
ATOM  27937  ND1 HIS A1768      -4.388  24.135  -6.658  1.00  1.660          N  
ATOM  27938  CD2 HIS A1768      -5.109  25.906  -7.756  1.00  1.660          C  
ATOM  27939  CE1 HIS A1768      -3.581  25.161  -6.343  1.00  1.660          C  
ATOM  27940  NE2 HIS A1768      -3.992  26.235  -6.996  1.00  1.660          N  
ATOM  27941  H   HIS A1768      -8.139  25.212  -6.948  1.00  1.340          H  
ATOM  27942  HA  HIS A1768      -8.229  22.538  -8.060  1.00  1.450          H  
ATOM  27943 1HB  HIS A1768      -5.908  22.828  -8.630  1.00  1.990          H  
ATOM  27944 2HB  HIS A1768      -6.833  24.227  -9.072  1.00  1.990          H  
ATOM  27945  HD2 HIS A1768      -5.665  26.570  -8.426  1.00  1.990          H  
ATOM  27946  HE1 HIS A1768      -2.710  25.118  -5.665  1.00  1.990          H  
ATOM  27947  HE2 HIS A1768      -3.534  27.176  -6.962  1.00  1.990          H  
ATOM  27948  N   GLU A1769      -6.770  21.055  -6.534  1.00  1.170          N  
ATOM  27949  CA  GLU A1769      -6.353  20.144  -5.471  1.00  1.140          C  
ATOM  27950  C   GLU A1769      -5.209  20.657  -4.622  1.00  1.080          C  
ATOM  27951  O   GLU A1769      -5.173  20.421  -3.421  1.00  0.970          O  
ATOM  27952  CB  GLU A1769      -5.960  18.794  -6.037  1.00  1.610          C  
ATOM  27953  CG  GLU A1769      -5.509  17.730  -4.982  1.00  1.610          C  
ATOM  27954  CD  GLU A1769      -6.596  17.273  -4.041  1.00  1.610          C  
ATOM  27955  OE1 GLU A1769      -7.749  17.456  -4.344  1.00  1.610          O  
ATOM  27956  OE2 GLU A1769      -6.260  16.706  -3.024  1.00  1.610          O  
ATOM  27957  H   GLU A1769      -6.782  20.738  -7.496  1.00  1.400          H  
ATOM  27958  HA  GLU A1769      -7.211  19.985  -4.823  1.00  1.370          H  
ATOM  27959 1HB  GLU A1769      -6.809  18.395  -6.575  1.00  1.930          H  
ATOM  27960 2HB  GLU A1769      -5.150  18.925  -6.755  1.00  1.930          H  
ATOM  27961 1HG  GLU A1769      -5.152  16.858  -5.510  1.00  1.930          H  
ATOM  27962 2HG  GLU A1769      -4.671  18.112  -4.400  1.00  1.930          H  
ATOM  27963  N   GLY A1770      -4.242  21.350  -5.203  1.00  1.200          N  
ATOM  27964  CA  GLY A1770      -3.125  21.783  -4.379  1.00  1.230          C  
ATOM  27965  C   GLY A1770      -3.649  22.626  -3.225  1.00  1.130          C  
ATOM  27966  O   GLY A1770      -3.405  22.342  -2.038  1.00  1.130          O  
ATOM  27967  H   GLY A1770      -4.289  21.587  -6.185  1.00  1.440          H  
ATOM  27968 1HA  GLY A1770      -2.599  20.911  -3.998  1.00  1.480          H  
ATOM  27969 2HA  GLY A1770      -2.428  22.363  -4.983  1.00  1.480          H  
ATOM  27970  N   LYS A1771      -4.363  23.684  -3.588  1.00  1.110          N  
ATOM  27971  CA  LYS A1771      -4.957  24.584  -2.615  1.00  1.060          C  
ATOM  27972  C   LYS A1771      -5.973  23.863  -1.718  1.00  0.940          C  
ATOM  27973  O   LYS A1771      -5.974  24.088  -0.514  1.00  0.930          O  
ATOM  27974  CB  LYS A1771      -5.558  25.811  -3.318  1.00  1.500          C  
ATOM  27975  CG  LYS A1771      -6.242  26.873  -2.386  1.00  1.500          C  
ATOM  27976  CD  LYS A1771      -6.717  28.118  -3.217  1.00  1.500          C  
ATOM  27977  CE  LYS A1771      -7.629  29.073  -2.416  1.00  1.500          C  
ATOM  27978  NZ  LYS A1771      -8.125  30.237  -3.278  1.00  1.500          N  
ATOM  27979  H   LYS A1771      -4.485  23.837  -4.596  1.00  1.330          H  
ATOM  27980  HA  LYS A1771      -4.162  24.943  -1.965  1.00  1.270          H  
ATOM  27981 1HB  LYS A1771      -4.763  26.333  -3.844  1.00  1.800          H  
ATOM  27982 2HB  LYS A1771      -6.254  25.475  -4.076  1.00  1.800          H  
ATOM  27983 1HG  LYS A1771      -7.085  26.432  -1.859  1.00  1.800          H  
ATOM  27984 2HG  LYS A1771      -5.513  27.204  -1.639  1.00  1.800          H  
ATOM  27985 1HD  LYS A1771      -5.826  28.683  -3.508  1.00  1.800          H  
ATOM  27986 2HD  LYS A1771      -7.216  27.817  -4.122  1.00  1.800          H  
ATOM  27987 1HE  LYS A1771      -8.491  28.514  -2.045  1.00  1.800          H  
ATOM  27988 2HE  LYS A1771      -7.080  29.477  -1.571  1.00  1.800          H  
ATOM  27989 1HZ  LYS A1771      -8.746  30.873  -2.731  1.00  1.800          H  
ATOM  27990 2HZ  LYS A1771      -7.340  30.771  -3.613  1.00  1.800          H  
ATOM  27991 3HZ  LYS A1771      -8.646  29.897  -4.071  1.00  1.800          H  
ATOM  27992  N   LEU A1772      -6.825  23.004  -2.285  1.00  0.900          N  
ATOM  27993  CA  LEU A1772      -7.877  22.320  -1.534  1.00  0.840          C  
ATOM  27994  C   LEU A1772      -7.289  21.371  -0.475  1.00  0.820          C  
ATOM  27995  O   LEU A1772      -7.790  21.292   0.658  1.00  0.790          O  
ATOM  27996  CB  LEU A1772      -8.782  21.579  -2.529  1.00  1.200          C  
ATOM  27997  CG  LEU A1772     -10.024  20.859  -2.032  1.00  1.200          C  
ATOM  27998  CD1 LEU A1772     -11.031  21.836  -1.351  1.00  1.200          C  
ATOM  27999  CD2 LEU A1772     -10.659  20.165  -3.226  1.00  1.200          C  
ATOM  28000  H   LEU A1772      -6.773  22.842  -3.293  1.00  1.080          H  
ATOM  28001  HA  LEU A1772      -8.456  23.074  -1.031  1.00  1.010          H  
ATOM  28002 1HB  LEU A1772      -9.097  22.269  -3.295  1.00  1.440          H  
ATOM  28003 2HB  LEU A1772      -8.172  20.826  -3.000  1.00  1.440          H  
ATOM  28004  HG  LEU A1772      -9.740  20.145  -1.325  1.00  1.440          H  
ATOM  28005 1HD1 LEU A1772     -11.907  21.274  -1.016  1.00  1.440          H  
ATOM  28006 2HD1 LEU A1772     -10.566  22.307  -0.495  1.00  1.440          H  
ATOM  28007 3HD1 LEU A1772     -11.347  22.602  -2.066  1.00  1.440          H  
ATOM  28008 1HD2 LEU A1772     -11.544  19.613  -2.904  1.00  1.440          H  
ATOM  28009 2HD2 LEU A1772     -10.946  20.910  -3.976  1.00  1.440          H  
ATOM  28010 3HD2 LEU A1772      -9.935  19.468  -3.665  1.00  1.440          H  
ATOM  28011  N   SER A1773      -6.227  20.646  -0.842  1.00  0.880          N  
ATOM  28012  CA  SER A1773      -5.521  19.750   0.060  1.00  0.920          C  
ATOM  28013  C   SER A1773      -4.965  20.570   1.214  1.00  0.950          C  
ATOM  28014  O   SER A1773      -5.119  20.194   2.381  1.00  0.960          O  
ATOM  28015  CB  SER A1773      -4.414  19.033  -0.675  1.00  1.270          C  
ATOM  28016  OG  SER A1773      -3.711  18.177   0.180  1.00  1.270          O  
ATOM  28017  H   SER A1773      -5.893  20.700  -1.802  1.00  1.060          H  
ATOM  28018  HA  SER A1773      -6.220  19.014   0.453  1.00  1.100          H  
ATOM  28019 1HB  SER A1773      -4.845  18.459  -1.501  1.00  1.530          H  
ATOM  28020 2HB  SER A1773      -3.734  19.765  -1.112  1.00  1.530          H  
ATOM  28021  HG  SER A1773      -3.077  17.724  -0.375  1.00  1.530          H  
ATOM  28022  N   HIS A1774      -4.344  21.717   0.887  1.00  1.010          N  
ATOM  28023  CA  HIS A1774      -3.823  22.643   1.882  1.00  1.090          C  
ATOM  28024  C   HIS A1774      -4.923  23.097   2.837  1.00  1.050          C  
ATOM  28025  O   HIS A1774      -4.731  23.084   4.058  1.00  1.110          O  
ATOM  28026  CB  HIS A1774      -3.167  23.861   1.213  1.00  1.490          C  
ATOM  28027  CG  HIS A1774      -2.705  24.922   2.164  1.00  1.490          C  
ATOM  28028  ND1 HIS A1774      -1.602  24.776   2.974  1.00  1.490          N  
ATOM  28029  CD2 HIS A1774      -3.208  26.153   2.425  1.00  1.490          C  
ATOM  28030  CE1 HIS A1774      -1.450  25.875   3.701  1.00  1.490          C  
ATOM  28031  NE2 HIS A1774      -2.411  26.723   3.385  1.00  1.490          N  
ATOM  28032  H   HIS A1774      -4.194  21.932  -0.104  1.00  1.210          H  
ATOM  28033  HA  HIS A1774      -3.062  22.142   2.475  1.00  1.310          H  
ATOM  28034 1HB  HIS A1774      -2.320  23.527   0.628  1.00  1.790          H  
ATOM  28035 2HB  HIS A1774      -3.848  24.322   0.529  1.00  1.790          H  
ATOM  28036  HD1 HIS A1774      -0.901  24.071   2.884  1.00  1.790          H  
ATOM  28037  HD2 HIS A1774      -4.064  26.697   2.025  1.00  1.790          H  
ATOM  28038  HE1 HIS A1774      -0.631  25.959   4.417  1.00  1.790          H  
ATOM  28039  N   LEU A1775      -6.092  23.474   2.300  1.00  0.980          N  
ATOM  28040  CA  LEU A1775      -7.166  23.965   3.152  1.00  0.980          C  
ATOM  28041  C   LEU A1775      -7.548  22.903   4.193  1.00  0.960          C  
ATOM  28042  O   LEU A1775      -7.753  23.219   5.377  1.00  1.050          O  
ATOM  28043  CB  LEU A1775      -8.425  24.261   2.297  1.00  1.370          C  
ATOM  28044  CG  LEU A1775      -8.363  25.413   1.255  1.00  1.370          C  
ATOM  28045  CD1 LEU A1775      -9.630  25.439   0.421  1.00  1.370          C  
ATOM  28046  CD2 LEU A1775      -8.192  26.679   1.876  1.00  1.370          C  
ATOM  28047  H   LEU A1775      -6.185  23.491   1.281  1.00  1.180          H  
ATOM  28048  HA  LEU A1775      -6.814  24.851   3.671  1.00  1.180          H  
ATOM  28049 1HB  LEU A1775      -8.642  23.370   1.735  1.00  1.650          H  
ATOM  28050 2HB  LEU A1775      -9.255  24.447   2.956  1.00  1.650          H  
ATOM  28051  HG  LEU A1775      -7.553  25.245   0.613  1.00  1.650          H  
ATOM  28052 1HD1 LEU A1775      -9.557  26.229  -0.322  1.00  1.650          H  
ATOM  28053 2HD1 LEU A1775      -9.784  24.506  -0.078  1.00  1.650          H  
ATOM  28054 3HD1 LEU A1775     -10.466  25.633   1.068  1.00  1.650          H  
ATOM  28055 1HD2 LEU A1775      -8.149  27.402   1.084  1.00  1.650          H  
ATOM  28056 2HD2 LEU A1775      -9.025  26.894   2.512  1.00  1.650          H  
ATOM  28057 3HD2 LEU A1775      -7.272  26.711   2.450  1.00  1.650          H  
ATOM  28058  N   ARG A1776      -7.614  21.638   3.759  1.00  0.870          N  
ATOM  28059  CA  ARG A1776      -7.946  20.552   4.671  1.00  0.860          C  
ATOM  28060  C   ARG A1776      -6.866  20.291   5.705  1.00  0.940          C  
ATOM  28061  O   ARG A1776      -7.171  20.160   6.901  1.00  0.980          O  
ATOM  28062  CB  ARG A1776      -8.244  19.272   3.913  1.00  1.210          C  
ATOM  28063  CG  ARG A1776      -8.621  18.087   4.798  1.00  1.210          C  
ATOM  28064  CD  ARG A1776      -9.142  16.955   4.023  1.00  1.210          C  
ATOM  28065  NE  ARG A1776      -8.164  16.367   3.127  1.00  1.210          N  
ATOM  28066  CZ  ARG A1776      -8.450  15.411   2.205  1.00  1.210          C  
ATOM  28067  NH1 ARG A1776      -9.674  14.948   2.087  1.00  1.210          N  
ATOM  28068  NH2 ARG A1776      -7.492  14.943   1.423  1.00  1.210          N  
ATOM  28069  H   ARG A1776      -7.490  21.456   2.755  1.00  1.040          H  
ATOM  28070  HA  ARG A1776      -8.842  20.836   5.203  1.00  1.030          H  
ATOM  28071 1HB  ARG A1776      -9.045  19.439   3.214  1.00  1.450          H  
ATOM  28072 2HB  ARG A1776      -7.363  18.993   3.332  1.00  1.450          H  
ATOM  28073 1HG  ARG A1776      -7.737  17.740   5.336  1.00  1.450          H  
ATOM  28074 2HG  ARG A1776      -9.382  18.374   5.511  1.00  1.450          H  
ATOM  28075 1HD  ARG A1776      -9.477  16.193   4.712  1.00  1.450          H  
ATOM  28076 2HD  ARG A1776      -9.985  17.303   3.429  1.00  1.450          H  
ATOM  28077  HE  ARG A1776      -7.210  16.704   3.189  1.00  1.450          H  
ATOM  28078 1HH1 ARG A1776     -10.421  15.294   2.689  1.00  1.450          H  
ATOM  28079 2HH1 ARG A1776      -9.909  14.240   1.369  1.00  1.450          H  
ATOM  28080 1HH2 ARG A1776      -6.550  15.298   1.506  1.00  1.450          H  
ATOM  28081 2HH2 ARG A1776      -7.696  14.217   0.746  1.00  1.450          H  
ATOM  28082  N   SER A1777      -5.605  20.235   5.253  1.00  0.980          N  
ATOM  28083  CA  SER A1777      -4.478  19.963   6.133  1.00  1.070          C  
ATOM  28084  C   SER A1777      -4.365  21.029   7.209  1.00  1.110          C  
ATOM  28085  O   SER A1777      -4.051  20.726   8.359  1.00  1.170          O  
ATOM  28086  CB  SER A1777      -3.184  19.858   5.341  1.00  1.460          C  
ATOM  28087  OG  SER A1777      -3.185  18.713   4.516  1.00  1.460          O  
ATOM  28088  H   SER A1777      -5.422  20.345   4.249  1.00  1.180          H  
ATOM  28089  HA  SER A1777      -4.646  19.001   6.609  1.00  1.280          H  
ATOM  28090 1HB  SER A1777      -3.072  20.750   4.720  1.00  1.750          H  
ATOM  28091 2HB  SER A1777      -2.337  19.822   6.022  1.00  1.750          H  
ATOM  28092  HG  SER A1777      -2.355  18.730   4.036  1.00  1.750          H  
ATOM  28093  N   LYS A1778      -4.654  22.279   6.860  1.00  1.110          N  
ATOM  28094  CA  LYS A1778      -4.600  23.338   7.843  1.00  1.160          C  
ATOM  28095  C   LYS A1778      -5.702  23.208   8.891  1.00  1.180          C  
ATOM  28096  O   LYS A1778      -5.424  23.268  10.085  1.00  1.370          O  
ATOM  28097  CB  LYS A1778      -4.660  24.703   7.154  1.00  1.600          C  
ATOM  28098  CG  LYS A1778      -4.700  25.937   8.099  1.00  1.600          C  
ATOM  28099  CD  LYS A1778      -3.452  26.068   8.958  1.00  1.600          C  
ATOM  28100  CE  LYS A1778      -3.489  27.354   9.787  1.00  1.600          C  
ATOM  28101  NZ  LYS A1778      -2.372  27.413  10.753  1.00  1.600          N  
ATOM  28102  H   LYS A1778      -4.862  22.492   5.879  1.00  1.330          H  
ATOM  28103  HA  LYS A1778      -3.649  23.257   8.364  1.00  1.390          H  
ATOM  28104 1HB  LYS A1778      -3.790  24.807   6.502  1.00  1.920          H  
ATOM  28105 2HB  LYS A1778      -5.539  24.731   6.507  1.00  1.920          H  
ATOM  28106 1HG  LYS A1778      -4.790  26.835   7.485  1.00  1.920          H  
ATOM  28107 2HG  LYS A1778      -5.575  25.886   8.751  1.00  1.920          H  
ATOM  28108 1HD  LYS A1778      -3.382  25.225   9.644  1.00  1.920          H  
ATOM  28109 2HD  LYS A1778      -2.562  26.079   8.322  1.00  1.920          H  
ATOM  28110 1HE  LYS A1778      -3.420  28.214   9.120  1.00  1.920          H  
ATOM  28111 2HE  LYS A1778      -4.432  27.403  10.338  1.00  1.920          H  
ATOM  28112 1HZ  LYS A1778      -2.416  28.266  11.297  1.00  1.920          H  
ATOM  28113 2HZ  LYS A1778      -2.446  26.628  11.368  1.00  1.920          H  
ATOM  28114 3HZ  LYS A1778      -1.463  27.367  10.261  1.00  1.920          H  
ATOM  28115  N   GLN A1779      -6.957  22.998   8.503  1.00  1.090          N  
ATOM  28116  CA  GLN A1779      -7.976  22.957   9.553  1.00  1.120          C  
ATOM  28117  C   GLN A1779      -7.799  21.794  10.549  1.00  1.160          C  
ATOM  28118  O   GLN A1779      -8.005  21.962  11.756  1.00  1.220          O  
ATOM  28119  CB  GLN A1779      -9.385  22.961   8.959  1.00  1.560          C  
ATOM  28120  CG  GLN A1779      -9.756  24.272   8.355  1.00  1.560          C  
ATOM  28121  CD  GLN A1779     -11.157  24.343   7.793  1.00  1.560          C  
ATOM  28122  OE1 GLN A1779     -11.607  23.555   6.967  1.00  1.560          O  
ATOM  28123  NE2 GLN A1779     -11.875  25.332   8.272  1.00  1.560          N  
ATOM  28124  H   GLN A1779      -7.199  22.921   7.507  1.00  1.310          H  
ATOM  28125  HA  GLN A1779      -7.882  23.888  10.118  1.00  1.340          H  
ATOM  28126 1HB  GLN A1779      -9.435  22.227   8.159  1.00  1.870          H  
ATOM  28127 2HB  GLN A1779     -10.114  22.702   9.719  1.00  1.870          H  
ATOM  28128 1HG  GLN A1779      -9.648  25.061   9.097  1.00  1.870          H  
ATOM  28129 2HG  GLN A1779      -9.071  24.425   7.540  1.00  1.870          H  
ATOM  28130 1HE2 GLN A1779     -12.808  25.474   7.954  1.00  1.870          H  
ATOM  28131 2HE2 GLN A1779     -11.479  25.950   8.956  1.00  1.870          H  
ATOM  28132  N   VAL A1780      -7.347  20.638  10.055  1.00  1.140          N  
ATOM  28133  CA  VAL A1780      -7.168  19.441  10.884  1.00  1.210          C  
ATOM  28134  C   VAL A1780      -5.839  19.473  11.682  1.00  1.180          C  
ATOM  28135  O   VAL A1780      -5.545  18.547  12.436  1.00  1.130          O  
ATOM  28136  CB  VAL A1780      -7.230  18.158   9.987  1.00  1.670          C  
ATOM  28137  CG1 VAL A1780      -5.925  17.957   9.241  1.00  1.670          C  
ATOM  28138  CG2 VAL A1780      -7.597  16.927  10.818  1.00  1.670          C  
ATOM  28139  H   VAL A1780      -7.185  20.575   9.043  1.00  1.370          H  
ATOM  28140  HA  VAL A1780      -7.993  19.397  11.600  1.00  1.450          H  
ATOM  28141  HB  VAL A1780      -7.993  18.307   9.224  1.00  2.000          H  
ATOM  28142 1HG1 VAL A1780      -6.003  17.085   8.588  1.00  2.000          H  
ATOM  28143 2HG1 VAL A1780      -5.730  18.829   8.648  1.00  2.000          H  
ATOM  28144 3HG1 VAL A1780      -5.101  17.799   9.935  1.00  2.000          H  
ATOM  28145 1HG2 VAL A1780      -7.663  16.057  10.171  1.00  2.000          H  
ATOM  28146 2HG2 VAL A1780      -6.855  16.734  11.584  1.00  2.000          H  
ATOM  28147 3HG2 VAL A1780      -8.545  17.088  11.282  1.00  2.000          H  
ATOM  28148  N   ALA A1781      -4.999  20.489  11.450  1.00  1.260          N  
ATOM  28149  CA  ALA A1781      -3.677  20.617  12.059  1.00  1.280          C  
ATOM  28150  C   ALA A1781      -3.708  20.724  13.581  1.00  1.230          C  
ATOM  28151  O   ALA A1781      -4.555  21.419  14.160  1.00  1.230          O  
ATOM  28152  CB  ALA A1781      -2.978  21.851  11.511  1.00  1.780          C  
ATOM  28153  H   ALA A1781      -5.300  21.249  10.837  1.00  1.510          H  
ATOM  28154  HA  ALA A1781      -3.104  19.729  11.789  1.00  1.540          H  
ATOM  28155 1HB  ALA A1781      -1.979  21.926  11.933  1.00  2.140          H  
ATOM  28156 2HB  ALA A1781      -2.908  21.783  10.425  1.00  2.140          H  
ATOM  28157 3HB  ALA A1781      -3.556  22.732  11.778  1.00  2.140          H  
ATOM  28158  N   ASN A1782      -2.668  20.159  14.224  1.00  1.220          N  
ATOM  28159  CA  ASN A1782      -2.527  20.229  15.680  1.00  1.200          C  
ATOM  28160  C   ASN A1782      -2.451  21.644  16.225  1.00  1.240          C  
ATOM  28161  O   ASN A1782      -2.890  21.892  17.341  1.00  1.230          O  
ATOM  28162  CB  ASN A1782      -1.335  19.431  16.167  1.00  1.690          C  
ATOM  28163  CG  ASN A1782      -1.583  17.954  16.182  1.00  1.690          C  
ATOM  28164  OD1 ASN A1782      -2.733  17.513  16.181  1.00  1.690          O  
ATOM  28165  ND2 ASN A1782      -0.529  17.185  16.195  1.00  1.690          N  
ATOM  28166  H   ASN A1782      -2.003  19.616  13.688  1.00  1.460          H  
ATOM  28167  HA  ASN A1782      -3.411  19.781  16.113  1.00  1.440          H  
ATOM  28168 1HB  ASN A1782      -0.479  19.631  15.528  1.00  2.030          H  
ATOM  28169 2HB  ASN A1782      -1.075  19.750  17.177  1.00  2.030          H  
ATOM  28170 1HD2 ASN A1782      -0.640  16.190  16.210  1.00  2.030          H  
ATOM  28171 2HD2 ASN A1782       0.389  17.587  16.194  1.00  2.030          H  
ATOM  28172  N   LEU A1783      -1.912  22.598  15.475  1.00  1.290          N  
ATOM  28173  CA  LEU A1783      -1.874  23.967  15.993  1.00  1.340          C  
ATOM  28174  C   LEU A1783      -3.291  24.490  16.246  1.00  1.320          C  
ATOM  28175  O   LEU A1783      -3.517  25.237  17.205  1.00  1.320          O  
ATOM  28176  CB  LEU A1783      -1.125  24.914  15.037  1.00  1.860          C  
ATOM  28177  CG  LEU A1783      -0.969  26.440  15.479  1.00  1.860          C  
ATOM  28178  CD1 LEU A1783      -0.223  26.558  16.831  1.00  1.860          C  
ATOM  28179  CD2 LEU A1783      -0.188  27.202  14.381  1.00  1.860          C  
ATOM  28180  H   LEU A1783      -1.514  22.383  14.572  1.00  1.550          H  
ATOM  28181  HA  LEU A1783      -1.350  23.945  16.948  1.00  1.610          H  
ATOM  28182 1HB  LEU A1783      -0.129  24.513  14.853  1.00  2.230          H  
ATOM  28183 2HB  LEU A1783      -1.666  24.918  14.094  1.00  2.230          H  
ATOM  28184  HG  LEU A1783      -1.958  26.892  15.599  1.00  2.230          H  
ATOM  28185 1HD1 LEU A1783      -0.128  27.612  17.098  1.00  2.230          H  
ATOM  28186 2HD1 LEU A1783      -0.779  26.048  17.616  1.00  2.230          H  
ATOM  28187 3HD1 LEU A1783       0.768  26.120  16.741  1.00  2.230          H  
ATOM  28188 1HD2 LEU A1783      -0.083  28.253  14.662  1.00  2.230          H  
ATOM  28189 2HD2 LEU A1783       0.805  26.764  14.263  1.00  2.230          H  
ATOM  28190 3HD2 LEU A1783      -0.725  27.137  13.440  1.00  2.230          H  
ATOM  28191  N   ASN A1784      -4.250  24.131  15.375  1.00  1.320          N  
ATOM  28192  CA  ASN A1784      -5.603  24.623  15.522  1.00  1.310          C  
ATOM  28193  C   ASN A1784      -6.240  23.879  16.672  1.00  1.250          C  
ATOM  28194  O   ASN A1784      -6.845  24.487  17.552  1.00  1.240          O  
ATOM  28195  CB  ASN A1784      -6.376  24.456  14.212  1.00  1.840          C  
ATOM  28196  CG  ASN A1784      -7.779  25.026  14.204  1.00  1.840          C  
ATOM  28197  OD1 ASN A1784      -8.092  25.994  14.868  1.00  1.840          O  
ATOM  28198  ND2 ASN A1784      -8.619  24.445  13.403  1.00  1.840          N  
ATOM  28199  H   ASN A1784      -4.065  23.464  14.628  1.00  1.580          H  
ATOM  28200  HA  ASN A1784      -5.567  25.677  15.786  1.00  1.570          H  
ATOM  28201 1HB  ASN A1784      -5.815  24.928  13.401  1.00  2.210          H  
ATOM  28202 2HB  ASN A1784      -6.453  23.404  13.975  1.00  2.210          H  
ATOM  28203 1HD2 ASN A1784      -9.588  24.778  13.306  1.00  2.210          H  
ATOM  28204 2HD2 ASN A1784      -8.307  23.659  12.847  1.00  2.210          H  
ATOM  28205  N   LEU A1785      -6.054  22.566  16.698  1.00  1.230          N  
ATOM  28206  CA  LEU A1785      -6.644  21.746  17.742  1.00  1.190          C  
ATOM  28207  C   LEU A1785      -6.133  22.146  19.126  1.00  1.170          C  
ATOM  28208  O   LEU A1785      -6.904  22.198  20.088  1.00  1.160          O  
ATOM  28209  CB  LEU A1785      -6.335  20.302  17.421  1.00  1.680          C  
ATOM  28210  CG  LEU A1785      -7.044  19.694  16.237  1.00  1.680          C  
ATOM  28211  CD1 LEU A1785      -6.354  18.390  15.863  1.00  1.680          C  
ATOM  28212  CD2 LEU A1785      -8.492  19.405  16.633  1.00  1.680          C  
ATOM  28213  H   LEU A1785      -5.522  22.133  15.934  1.00  1.480          H  
ATOM  28214  HA  LEU A1785      -7.704  21.900  17.738  1.00  1.430          H  
ATOM  28215 1HB  LEU A1785      -5.290  20.241  17.232  1.00  2.020          H  
ATOM  28216 2HB  LEU A1785      -6.589  19.699  18.270  1.00  2.020          H  
ATOM  28217  HG  LEU A1785      -7.013  20.372  15.377  1.00  2.020          H  
ATOM  28218 1HD1 LEU A1785      -6.871  17.941  15.015  1.00  2.020          H  
ATOM  28219 2HD1 LEU A1785      -5.324  18.580  15.578  1.00  2.020          H  
ATOM  28220 3HD1 LEU A1785      -6.369  17.698  16.703  1.00  2.020          H  
ATOM  28221 1HD2 LEU A1785      -8.986  18.951  15.817  1.00  2.020          H  
ATOM  28222 2HD2 LEU A1785      -8.501  18.723  17.475  1.00  2.020          H  
ATOM  28223 3HD2 LEU A1785      -9.010  20.312  16.895  1.00  2.020          H  
ATOM  28224  N   TYR A1786      -4.846  22.471  19.220  1.00  1.170          N  
ATOM  28225  CA  TYR A1786      -4.233  22.927  20.456  1.00  1.140          C  
ATOM  28226  C   TYR A1786      -4.953  24.172  20.950  1.00  1.160          C  
ATOM  28227  O   TYR A1786      -5.400  24.233  22.104  1.00  1.150          O  
ATOM  28228  CB  TYR A1786      -2.739  23.211  20.226  1.00  1.610          C  
ATOM  28229  CG  TYR A1786      -2.000  23.806  21.394  1.00  1.610          C  
ATOM  28230  CD1 TYR A1786      -1.718  23.013  22.441  1.00  1.610          C  
ATOM  28231  CD2 TYR A1786      -1.565  25.129  21.383  1.00  1.610          C  
ATOM  28232  CE1 TYR A1786      -1.021  23.477  23.520  1.00  1.610          C  
ATOM  28233  CE2 TYR A1786      -0.848  25.614  22.464  1.00  1.610          C  
ATOM  28234  CZ  TYR A1786      -0.586  24.776  23.540  1.00  1.610          C  
ATOM  28235  OH  TYR A1786       0.120  25.221  24.637  1.00  1.610          O  
ATOM  28236  H   TYR A1786      -4.246  22.376  18.405  1.00  1.400          H  
ATOM  28237  HA  TYR A1786      -4.332  22.146  21.206  1.00  1.370          H  
ATOM  28238 1HB  TYR A1786      -2.234  22.275  19.956  1.00  1.930          H  
ATOM  28239 2HB  TYR A1786      -2.626  23.884  19.381  1.00  1.930          H  
ATOM  28240  HD1 TYR A1786      -2.038  21.993  22.408  1.00  1.930          H  
ATOM  28241  HD2 TYR A1786      -1.781  25.774  20.530  1.00  1.930          H  
ATOM  28242  HE1 TYR A1786      -0.798  22.804  24.351  1.00  1.930          H  
ATOM  28243  HE2 TYR A1786      -0.495  26.647  22.475  1.00  1.930          H  
ATOM  28244  HH  TYR A1786       0.015  24.593  25.360  1.00  1.930          H  
ATOM  28245  N   ARG A1787      -5.091  25.165  20.069  1.00  1.200          N  
ATOM  28246  CA  ARG A1787      -5.765  26.400  20.428  1.00  1.230          C  
ATOM  28247  C   ARG A1787      -7.223  26.182  20.836  1.00  1.240          C  
ATOM  28248  O   ARG A1787      -7.689  26.805  21.793  1.00  1.260          O  
ATOM  28249  CB  ARG A1787      -5.699  27.367  19.264  1.00  1.710          C  
ATOM  28250  CG  ARG A1787      -4.326  27.945  19.020  1.00  1.710          C  
ATOM  28251  CD  ARG A1787      -4.285  28.729  17.773  1.00  1.710          C  
ATOM  28252  NE  ARG A1787      -2.978  29.325  17.564  1.00  1.710          N  
ATOM  28253  CZ  ARG A1787      -2.494  29.793  16.389  1.00  1.710          C  
ATOM  28254  NH1 ARG A1787      -3.203  29.722  15.270  1.00  1.710          N  
ATOM  28255  NH2 ARG A1787      -1.283  30.324  16.376  1.00  1.710          N  
ATOM  28256  H   ARG A1787      -4.696  25.063  19.126  1.00  1.440          H  
ATOM  28257  HA  ARG A1787      -5.236  26.841  21.269  1.00  1.480          H  
ATOM  28258 1HB  ARG A1787      -6.003  26.851  18.350  1.00  2.050          H  
ATOM  28259 2HB  ARG A1787      -6.395  28.190  19.420  1.00  2.050          H  
ATOM  28260 1HG  ARG A1787      -4.056  28.593  19.852  1.00  2.050          H  
ATOM  28261 2HG  ARG A1787      -3.597  27.138  18.938  1.00  2.050          H  
ATOM  28262 1HD  ARG A1787      -4.507  28.066  16.930  1.00  2.050          H  
ATOM  28263 2HD  ARG A1787      -5.025  29.521  17.821  1.00  2.050          H  
ATOM  28264  HE  ARG A1787      -2.379  29.408  18.372  1.00  2.050          H  
ATOM  28265 1HH1 ARG A1787      -4.151  29.318  15.254  1.00  2.050          H  
ATOM  28266 2HH1 ARG A1787      -2.830  30.073  14.398  1.00  2.050          H  
ATOM  28267 1HH2 ARG A1787      -0.742  30.385  17.225  1.00  2.050          H  
ATOM  28268 2HH2 ARG A1787      -0.872  30.676  15.497  1.00  2.050          H  
ATOM  28269  N   LEU A1788      -7.939  25.295  20.139  1.00  1.240          N  
ATOM  28270  CA  LEU A1788      -9.344  25.056  20.456  1.00  1.260          C  
ATOM  28271  C   LEU A1788      -9.485  24.481  21.856  1.00  1.180          C  
ATOM  28272  O   LEU A1788     -10.344  24.925  22.631  1.00  1.220          O  
ATOM  28273  CB  LEU A1788      -9.921  24.057  19.452  1.00  1.760          C  
ATOM  28274  CG  LEU A1788      -9.998  24.545  17.999  1.00  1.760          C  
ATOM  28275  CD1 LEU A1788     -10.288  23.400  17.143  1.00  1.760          C  
ATOM  28276  CD2 LEU A1788     -11.066  25.557  17.802  1.00  1.760          C  
ATOM  28277  H   LEU A1788      -7.503  24.837  19.333  1.00  1.490          H  
ATOM  28278  HA  LEU A1788      -9.882  25.995  20.412  1.00  1.510          H  
ATOM  28279 1HB  LEU A1788      -9.322  23.149  19.476  1.00  2.110          H  
ATOM  28280 2HB  LEU A1788     -10.929  23.808  19.770  1.00  2.110          H  
ATOM  28281  HG  LEU A1788      -9.061  24.974  17.725  1.00  2.110          H  
ATOM  28282 1HD1 LEU A1788     -10.289  23.736  16.130  1.00  2.110          H  
ATOM  28283 2HD1 LEU A1788      -9.556  22.670  17.248  1.00  2.110          H  
ATOM  28284 3HD1 LEU A1788     -11.250  22.980  17.412  1.00  2.110          H  
ATOM  28285 1HD2 LEU A1788     -11.080  25.861  16.756  1.00  2.110          H  
ATOM  28286 2HD2 LEU A1788     -11.993  25.115  18.052  1.00  2.110          H  
ATOM  28287 3HD2 LEU A1788     -10.906  26.430  18.415  1.00  2.110          H  
ATOM  28288  N   GLY A1789      -8.616  23.519  22.196  1.00  1.120          N  
ATOM  28289  CA  GLY A1789      -8.656  22.908  23.507  1.00  1.090          C  
ATOM  28290  C   GLY A1789      -8.359  23.927  24.590  1.00  1.080          C  
ATOM  28291  O   GLY A1789      -8.989  23.930  25.655  1.00  1.070          O  
ATOM  28292  H   GLY A1789      -7.945  23.173  21.499  1.00  1.340          H  
ATOM  28293 1HA  GLY A1789      -9.649  22.503  23.657  1.00  1.310          H  
ATOM  28294 2HA  GLY A1789      -7.955  22.085  23.551  1.00  1.310          H  
ATOM  28295  N   ARG A1790      -7.398  24.819  24.333  1.00  1.130          N  
ATOM  28296  CA  ARG A1790      -7.090  25.856  25.305  1.00  1.170          C  
ATOM  28297  C   ARG A1790      -8.256  26.814  25.517  1.00  1.200          C  
ATOM  28298  O   ARG A1790      -8.624  27.112  26.653  1.00  1.550          O  
ATOM  28299  CB  ARG A1790      -5.919  26.684  24.853  1.00  1.620          C  
ATOM  28300  CG  ARG A1790      -4.597  26.031  24.912  1.00  1.620          C  
ATOM  28301  CD  ARG A1790      -3.603  26.891  24.297  1.00  1.620          C  
ATOM  28302  NE  ARG A1790      -3.478  28.174  24.988  1.00  1.620          N  
ATOM  28303  CZ  ARG A1790      -2.916  29.287  24.465  1.00  1.620          C  
ATOM  28304  NH1 ARG A1790      -2.427  29.282  23.240  1.00  1.620          N  
ATOM  28305  NH2 ARG A1790      -2.860  30.392  25.189  1.00  1.620          N  
ATOM  28306  H   ARG A1790      -6.853  24.740  23.465  1.00  1.360          H  
ATOM  28307  HA  ARG A1790      -6.843  25.378  26.253  1.00  1.400          H  
ATOM  28308 1HB  ARG A1790      -6.079  26.988  23.822  1.00  1.950          H  
ATOM  28309 2HB  ARG A1790      -5.881  27.589  25.451  1.00  1.950          H  
ATOM  28310 1HG  ARG A1790      -4.325  25.849  25.939  1.00  1.950          H  
ATOM  28311 2HG  ARG A1790      -4.619  25.087  24.373  1.00  1.950          H  
ATOM  28312 1HD  ARG A1790      -2.663  26.399  24.354  1.00  1.950          H  
ATOM  28313 2HD  ARG A1790      -3.868  27.063  23.258  1.00  1.950          H  
ATOM  28314  HE  ARG A1790      -3.839  28.235  25.933  1.00  1.950          H  
ATOM  28315 1HH1 ARG A1790      -2.465  28.441  22.686  1.00  1.950          H  
ATOM  28316 2HH1 ARG A1790      -2.010  30.120  22.858  1.00  1.950          H  
ATOM  28317 1HH2 ARG A1790      -3.236  30.402  26.127  1.00  1.950          H  
ATOM  28318 2HH2 ARG A1790      -2.443  31.228  24.807  1.00  1.950          H  
ATOM  28319  N   ARG A1791      -8.881  27.250  24.425  1.00  1.420          N  
ATOM  28320  CA  ARG A1791      -9.980  28.213  24.468  1.00  1.550          C  
ATOM  28321  C   ARG A1791     -11.154  27.727  25.301  1.00  1.330          C  
ATOM  28322  O   ARG A1791     -11.749  28.490  26.065  1.00  1.290          O  
ATOM  28323  CB  ARG A1791     -10.421  28.526  23.053  1.00  2.120          C  
ATOM  28324  CG  ARG A1791      -9.429  29.393  22.279  1.00  2.120          C  
ATOM  28325  CD  ARG A1791      -9.744  29.447  20.831  1.00  2.120          C  
ATOM  28326  NE  ARG A1791     -11.024  30.065  20.581  1.00  2.120          N  
ATOM  28327  CZ  ARG A1791     -11.244  31.395  20.483  1.00  2.120          C  
ATOM  28328  NH1 ARG A1791     -10.231  32.249  20.614  1.00  2.120          N  
ATOM  28329  NH2 ARG A1791     -12.483  31.809  20.259  1.00  2.120          N  
ATOM  28330  H   ARG A1791      -8.535  26.947  23.510  1.00  1.700          H  
ATOM  28331  HA  ARG A1791      -9.603  29.131  24.916  1.00  1.860          H  
ATOM  28332 1HB  ARG A1791     -10.549  27.595  22.500  1.00  2.540          H  
ATOM  28333 2HB  ARG A1791     -11.384  29.033  23.073  1.00  2.540          H  
ATOM  28334 1HG  ARG A1791      -9.482  30.404  22.678  1.00  2.540          H  
ATOM  28335 2HG  ARG A1791      -8.423  29.021  22.413  1.00  2.540          H  
ATOM  28336 1HD  ARG A1791      -8.971  29.996  20.298  1.00  2.540          H  
ATOM  28337 2HD  ARG A1791      -9.781  28.429  20.445  1.00  2.540          H  
ATOM  28338  HE  ARG A1791     -11.821  29.450  20.467  1.00  2.540          H  
ATOM  28339 1HH1 ARG A1791      -9.304  31.907  20.788  1.00  2.540          H  
ATOM  28340 2HH1 ARG A1791     -10.353  33.275  20.523  1.00  2.540          H  
ATOM  28341 1HH2 ARG A1791     -13.230  31.139  20.163  1.00  2.540          H  
ATOM  28342 2HH2 ARG A1791     -12.711  32.809  20.201  1.00  2.540          H  
ATOM  28343  N   LYS A1792     -11.453  26.440  25.195  1.00  1.260          N  
ATOM  28344  CA  LYS A1792     -12.537  25.827  25.947  1.00  1.140          C  
ATOM  28345  C   LYS A1792     -12.095  25.301  27.313  1.00  1.140          C  
ATOM  28346  O   LYS A1792     -12.888  24.664  28.010  1.00  1.120          O  
ATOM  28347  CB  LYS A1792     -13.146  24.683  25.164  1.00  1.640          C  
ATOM  28348  CG  LYS A1792     -13.764  25.024  23.855  1.00  1.640          C  
ATOM  28349  CD  LYS A1792     -14.952  25.962  23.969  1.00  1.640          C  
ATOM  28350  CE  LYS A1792     -15.630  25.987  22.651  1.00  1.640          C  
ATOM  28351  NZ  LYS A1792     -16.737  26.946  22.530  1.00  1.640          N  
ATOM  28352  H   LYS A1792     -10.942  25.879  24.501  1.00  1.510          H  
ATOM  28353  HA  LYS A1792     -13.295  26.585  26.129  1.00  1.370          H  
ATOM  28354 1HB  LYS A1792     -12.357  24.008  24.921  1.00  1.970          H  
ATOM  28355 2HB  LYS A1792     -13.869  24.154  25.773  1.00  1.970          H  
ATOM  28356 1HG  LYS A1792     -13.006  25.495  23.226  1.00  1.970          H  
ATOM  28357 2HG  LYS A1792     -14.078  24.114  23.365  1.00  1.970          H  
ATOM  28358 1HD  LYS A1792     -15.643  25.612  24.738  1.00  1.970          H  
ATOM  28359 2HD  LYS A1792     -14.621  26.969  24.213  1.00  1.970          H  
ATOM  28360 1HE  LYS A1792     -14.898  26.204  21.875  1.00  1.970          H  
ATOM  28361 2HE  LYS A1792     -16.029  24.996  22.486  1.00  1.970          H  
ATOM  28362 1HZ  LYS A1792     -17.090  26.776  21.574  1.00  1.970          H  
ATOM  28363 2HZ  LYS A1792     -17.465  26.771  23.208  1.00  1.970          H  
ATOM  28364 3HZ  LYS A1792     -16.408  27.890  22.631  1.00  1.970          H  
ATOM  28365  N   ARG A1793     -10.830  25.543  27.673  1.00  1.240          N  
ATOM  28366  CA  ARG A1793     -10.202  25.105  28.907  1.00  1.300          C  
ATOM  28367  C   ARG A1793     -10.169  23.589  29.100  1.00  1.210          C  
ATOM  28368  O   ARG A1793     -10.167  23.117  30.229  1.00  1.250          O  
ATOM  28369  CB  ARG A1793     -10.935  25.729  30.092  1.00  1.800          C  
ATOM  28370  CG  ARG A1793     -10.905  27.253  30.140  1.00  1.800          C  
ATOM  28371  CD  ARG A1793     -11.692  27.776  31.287  1.00  1.800          C  
ATOM  28372  NE  ARG A1793     -11.744  29.236  31.297  1.00  1.800          N  
ATOM  28373  CZ  ARG A1793     -10.857  30.069  31.898  1.00  1.800          C  
ATOM  28374  NH1 ARG A1793      -9.833  29.612  32.605  1.00  1.800          N  
ATOM  28375  NH2 ARG A1793     -11.028  31.378  31.778  1.00  1.800          N  
ATOM  28376  H   ARG A1793     -10.238  26.100  27.056  1.00  1.490          H  
ATOM  28377  HA  ARG A1793      -9.176  25.475  28.898  1.00  1.560          H  
ATOM  28378 1HB  ARG A1793     -11.969  25.414  30.122  1.00  2.160          H  
ATOM  28379 2HB  ARG A1793     -10.482  25.375  31.004  1.00  2.160          H  
ATOM  28380 1HG  ARG A1793      -9.874  27.589  30.242  1.00  2.160          H  
ATOM  28381 2HG  ARG A1793     -11.329  27.657  29.219  1.00  2.160          H  
ATOM  28382 1HD  ARG A1793     -12.713  27.402  31.211  1.00  2.160          H  
ATOM  28383 2HD  ARG A1793     -11.261  27.433  32.223  1.00  2.160          H  
ATOM  28384  HE  ARG A1793     -12.498  29.664  30.775  1.00  2.160          H  
ATOM  28385 1HH1 ARG A1793      -9.671  28.603  32.749  1.00  2.160          H  
ATOM  28386 2HH1 ARG A1793      -9.197  30.260  33.039  1.00  2.160          H  
ATOM  28387 1HH2 ARG A1793     -11.807  31.740  31.243  1.00  2.160          H  
ATOM  28388 2HH2 ARG A1793     -10.383  32.016  32.219  1.00  2.160          H  
ATOM  28389  N   LEU A1794     -10.007  22.801  28.028  1.00  1.140          N  
ATOM  28390  CA  LEU A1794      -9.967  21.344  28.187  1.00  1.110          C  
ATOM  28391  C   LEU A1794      -8.811  20.928  29.070  1.00  1.040          C  
ATOM  28392  O   LEU A1794      -8.939  20.000  29.863  1.00  0.940          O  
ATOM  28393  CB  LEU A1794      -9.775  20.623  26.847  1.00  1.570          C  
ATOM  28394  CG  LEU A1794     -10.986  20.216  26.026  1.00  1.570          C  
ATOM  28395  CD1 LEU A1794     -11.874  21.400  25.748  1.00  1.570          C  
ATOM  28396  CD2 LEU A1794     -10.443  19.639  24.731  1.00  1.570          C  
ATOM  28397  H   LEU A1794      -9.922  23.209  27.094  1.00  1.370          H  
ATOM  28398  HA  LEU A1794     -10.897  21.016  28.652  1.00  1.330          H  
ATOM  28399 1HB  LEU A1794      -9.126  21.225  26.216  1.00  1.880          H  
ATOM  28400 2HB  LEU A1794      -9.273  19.697  27.062  1.00  1.880          H  
ATOM  28401  HG  LEU A1794     -11.577  19.468  26.557  1.00  1.880          H  
ATOM  28402 1HD1 LEU A1794     -12.718  21.090  25.133  1.00  1.880          H  
ATOM  28403 2HD1 LEU A1794     -12.251  21.821  26.683  1.00  1.880          H  
ATOM  28404 3HD1 LEU A1794     -11.296  22.142  25.226  1.00  1.880          H  
ATOM  28405 1HD2 LEU A1794     -11.241  19.349  24.083  1.00  1.880          H  
ATOM  28406 2HD2 LEU A1794      -9.859  20.376  24.245  1.00  1.880          H  
ATOM  28407 3HD2 LEU A1794      -9.817  18.785  24.940  1.00  1.880          H  
ATOM  28408  N   GLY A1795      -7.673  21.634  28.945  1.00  1.120          N  
ATOM  28409  CA  GLY A1795      -6.445  21.314  29.676  1.00  1.110          C  
ATOM  28410  C   GLY A1795      -6.656  21.256  31.179  1.00  1.020          C  
ATOM  28411  O   GLY A1795      -6.042  20.440  31.870  1.00  1.020          O  
ATOM  28412  H   GLY A1795      -7.658  22.397  28.282  1.00  1.340          H  
ATOM  28413 1HA  GLY A1795      -6.039  20.371  29.330  1.00  1.330          H  
ATOM  28414 2HA  GLY A1795      -5.691  22.069  29.451  1.00  1.330          H  
ATOM  28415  N   GLU A1796      -7.570  22.073  31.693  1.00  0.990          N  
ATOM  28416  CA  GLU A1796      -7.845  22.136  33.115  1.00  0.970          C  
ATOM  28417  C   GLU A1796      -8.422  20.839  33.672  1.00  0.910          C  
ATOM  28418  O   GLU A1796      -8.345  20.580  34.875  1.00  0.970          O  
ATOM  28419  CB  GLU A1796      -8.795  23.302  33.395  1.00  1.370          C  
ATOM  28420  CG  GLU A1796      -8.187  24.693  33.211  1.00  1.370          C  
ATOM  28421  CD  GLU A1796      -9.196  25.751  33.466  1.00  1.370          C  
ATOM  28422  OE1 GLU A1796     -10.329  25.379  33.585  1.00  1.370          O  
ATOM  28423  OE2 GLU A1796      -8.868  26.909  33.585  1.00  1.370          O  
ATOM  28424  H   GLU A1796      -8.127  22.687  31.097  1.00  1.190          H  
ATOM  28425  HA  GLU A1796      -6.904  22.330  33.625  1.00  1.160          H  
ATOM  28426 1HB  GLU A1796      -9.650  23.231  32.732  1.00  1.640          H  
ATOM  28427 2HB  GLU A1796      -9.171  23.232  34.386  1.00  1.640          H  
ATOM  28428 1HG  GLU A1796      -7.350  24.808  33.902  1.00  1.640          H  
ATOM  28429 2HG  GLU A1796      -7.811  24.784  32.194  1.00  1.640          H  
ATOM  28430  N   TYR A1797      -9.033  20.027  32.808  1.00  0.890          N  
ATOM  28431  CA  TYR A1797      -9.699  18.810  33.228  1.00  0.870          C  
ATOM  28432  C   TYR A1797      -8.902  17.562  32.836  1.00  0.840          C  
ATOM  28433  O   TYR A1797      -9.368  16.438  33.049  1.00  0.970          O  
ATOM  28434  CB  TYR A1797     -11.077  18.780  32.558  1.00  1.230          C  
ATOM  28435  CG  TYR A1797     -11.954  19.977  32.903  1.00  1.230          C  
ATOM  28436  CD1 TYR A1797     -11.809  21.133  32.163  1.00  1.230          C  
ATOM  28437  CD2 TYR A1797     -12.907  19.928  33.899  1.00  1.230          C  
ATOM  28438  CE1 TYR A1797     -12.592  22.235  32.417  1.00  1.230          C  
ATOM  28439  CE2 TYR A1797     -13.693  21.027  34.165  1.00  1.230          C  
ATOM  28440  CZ  TYR A1797     -13.540  22.184  33.422  1.00  1.230          C  
ATOM  28441  OH  TYR A1797     -14.338  23.287  33.676  1.00  1.230          O  
ATOM  28442  H   TYR A1797      -9.025  20.242  31.808  1.00  1.070          H  
ATOM  28443  HA  TYR A1797      -9.806  18.824  34.310  1.00  1.040          H  
ATOM  28444 1HB  TYR A1797     -10.950  18.753  31.474  1.00  1.470          H  
ATOM  28445 2HB  TYR A1797     -11.606  17.882  32.849  1.00  1.470          H  
ATOM  28446  HD1 TYR A1797     -11.070  21.171  31.369  1.00  1.470          H  
ATOM  28447  HD2 TYR A1797     -13.050  19.033  34.472  1.00  1.470          H  
ATOM  28448  HE1 TYR A1797     -12.457  23.141  31.818  1.00  1.470          H  
ATOM  28449  HE2 TYR A1797     -14.444  20.977  34.959  1.00  1.470          H  
ATOM  28450  HH  TYR A1797     -14.838  23.144  34.484  1.00  1.470          H  
ATOM  28451  N   MET A1798      -7.701  17.750  32.272  1.00  0.810          N  
ATOM  28452  CA  MET A1798      -6.920  16.618  31.791  1.00  0.790          C  
ATOM  28453  C   MET A1798      -6.109  15.902  32.845  1.00  0.770          C  
ATOM  28454  O   MET A1798      -5.600  16.496  33.799  1.00  0.820          O  
ATOM  28455  CB  MET A1798      -5.974  17.019  30.662  1.00  1.110          C  
ATOM  28456  CG  MET A1798      -6.665  17.422  29.404  1.00  1.110          C  
ATOM  28457  SD  MET A1798      -5.536  17.793  28.059  1.00  1.110          S  
ATOM  28458  CE  MET A1798      -6.692  18.574  26.996  1.00  1.110          C  
ATOM  28459  H   MET A1798      -7.316  18.694  32.167  1.00  0.970          H  
ATOM  28460  HA  MET A1798      -7.617  15.890  31.389  1.00  0.950          H  
ATOM  28461 1HB  MET A1798      -5.360  17.859  30.992  1.00  1.340          H  
ATOM  28462 2HB  MET A1798      -5.308  16.185  30.434  1.00  1.340          H  
ATOM  28463 1HG  MET A1798      -7.323  16.609  29.088  1.00  1.340          H  
ATOM  28464 2HG  MET A1798      -7.276  18.280  29.597  1.00  1.340          H  
ATOM  28465 1HE  MET A1798      -6.242  18.841  26.072  1.00  1.340          H  
ATOM  28466 2HE  MET A1798      -7.500  17.916  26.826  1.00  1.340          H  
ATOM  28467 3HE  MET A1798      -7.059  19.450  27.464  1.00  1.340          H  
ATOM  28468  N   ILE A1799      -5.949  14.610  32.621  1.00  0.720          N  
ATOM  28469  CA  ILE A1799      -5.081  13.793  33.435  1.00  0.740          C  
ATOM  28470  C   ILE A1799      -3.896  13.433  32.552  1.00  0.770          C  
ATOM  28471  O   ILE A1799      -4.019  12.643  31.615  1.00  0.760          O  
ATOM  28472  CB  ILE A1799      -5.807  12.529  33.942  1.00  1.030          C  
ATOM  28473  CG1 ILE A1799      -7.060  12.930  34.798  1.00  1.030          C  
ATOM  28474  CG2 ILE A1799      -4.827  11.650  34.727  1.00  1.030          C  
ATOM  28475  CD1 ILE A1799      -7.984  11.759  35.177  1.00  1.030          C  
ATOM  28476  H   ILE A1799      -6.423  14.205  31.808  1.00  0.860          H  
ATOM  28477  HA  ILE A1799      -4.727  14.370  34.288  1.00  0.890          H  
ATOM  28478  HB  ILE A1799      -6.184  11.984  33.090  1.00  1.230          H  
ATOM  28479 1HG1 ILE A1799      -6.720  13.416  35.710  1.00  1.230          H  
ATOM  28480 2HG1 ILE A1799      -7.652  13.649  34.227  1.00  1.230          H  
ATOM  28481 1HG2 ILE A1799      -5.320  10.747  35.056  1.00  1.230          H  
ATOM  28482 2HG2 ILE A1799      -3.993  11.375  34.097  1.00  1.230          H  
ATOM  28483 3HG2 ILE A1799      -4.455  12.193  35.597  1.00  1.230          H  
ATOM  28484 1HD1 ILE A1799      -8.824  12.140  35.752  1.00  1.230          H  
ATOM  28485 2HD1 ILE A1799      -8.354  11.282  34.262  1.00  1.230          H  
ATOM  28486 3HD1 ILE A1799      -7.447  11.028  35.775  1.00  1.230          H  
ATOM  28487  N   ALA A1800      -2.746  14.027  32.836  1.00  0.850          N  
ATOM  28488  CA  ALA A1800      -1.586  13.818  31.978  1.00  0.950          C  
ATOM  28489  C   ALA A1800      -0.339  13.570  32.797  1.00  0.950          C  
ATOM  28490  O   ALA A1800       0.784  13.749  32.322  1.00  0.950          O  
ATOM  28491  CB  ALA A1800      -1.416  15.019  31.059  1.00  1.290          C  
ATOM  28492  H   ALA A1800      -2.703  14.661  33.626  1.00  1.020          H  
ATOM  28493  HA  ALA A1800      -1.759  12.925  31.388  1.00  1.140          H  
ATOM  28494 1HB  ALA A1800      -0.568  14.865  30.393  1.00  1.550          H  
ATOM  28495 2HB  ALA A1800      -2.324  15.150  30.467  1.00  1.550          H  
ATOM  28496 3HB  ALA A1800      -1.255  15.896  31.655  1.00  1.550          H  
ATOM  28497  N   THR A1801      -0.560  13.156  34.027  1.00  1.000          N  
ATOM  28498  CA  THR A1801       0.491  12.869  34.974  1.00  1.060          C  
ATOM  28499  C   THR A1801       0.307  11.511  35.560  1.00  0.990          C  
ATOM  28500  O   THR A1801      -0.831  11.092  35.781  1.00  1.100          O  
ATOM  28501  CB  THR A1801       0.429  13.851  36.150  1.00  1.460          C  
ATOM  28502  OG1 THR A1801      -0.866  13.742  36.770  1.00  1.460          O  
ATOM  28503  CG2 THR A1801       0.637  15.230  35.694  1.00  1.460          C  
ATOM  28504  H   THR A1801      -1.516  13.028  34.322  1.00  1.200          H  
ATOM  28505  HA  THR A1801       1.459  12.911  34.475  1.00  1.270          H  
ATOM  28506  HB  THR A1801       1.197  13.587  36.880  1.00  1.750          H  
ATOM  28507  HG1 THR A1801      -1.029  12.812  37.022  1.00  1.750          H  
ATOM  28508 1HG2 THR A1801       0.593  15.916  36.537  1.00  1.750          H  
ATOM  28509 2HG2 THR A1801       1.608  15.277  35.239  1.00  1.750          H  
ATOM  28510 3HG2 THR A1801      -0.121  15.505  34.971  1.00  1.750          H  
ATOM  28511  N   LYS A1802       1.412  10.874  35.922  1.00  0.920          N  
ATOM  28512  CA  LYS A1802       1.334   9.603  36.599  1.00  0.850          C  
ATOM  28513  C   LYS A1802       0.843   9.824  37.998  1.00  0.820          C  
ATOM  28514  O   LYS A1802       1.253  10.767  38.684  1.00  1.160          O  
ATOM  28515  CB  LYS A1802       2.677   8.869  36.616  1.00  1.220          C  
ATOM  28516  CG  LYS A1802       2.615   7.480  37.312  1.00  1.220          C  
ATOM  28517  CD  LYS A1802       3.915   6.717  37.185  1.00  1.220          C  
ATOM  28518  CE  LYS A1802       3.856   5.386  37.934  1.00  1.220          C  
ATOM  28519  NZ  LYS A1802       5.126   4.616  37.785  1.00  1.220          N  
ATOM  28520  H   LYS A1802       2.314  11.276  35.709  1.00  1.100          H  
ATOM  28521  HA  LYS A1802       0.611   8.978  36.086  1.00  1.020          H  
ATOM  28522 1HB  LYS A1802       3.024   8.731  35.597  1.00  1.460          H  
ATOM  28523 2HB  LYS A1802       3.422   9.476  37.141  1.00  1.460          H  
ATOM  28524 1HG  LYS A1802       2.425   7.614  38.374  1.00  1.460          H  
ATOM  28525 2HG  LYS A1802       1.802   6.891  36.904  1.00  1.460          H  
ATOM  28526 1HD  LYS A1802       4.133   6.526  36.135  1.00  1.460          H  
ATOM  28527 2HD  LYS A1802       4.730   7.315  37.604  1.00  1.460          H  
ATOM  28528 1HE  LYS A1802       3.686   5.585  38.995  1.00  1.460          H  
ATOM  28529 2HE  LYS A1802       3.026   4.783  37.552  1.00  1.460          H  
ATOM  28530 1HZ  LYS A1802       5.080   3.751  38.292  1.00  1.460          H  
ATOM  28531 2HZ  LYS A1802       5.303   4.416  36.815  1.00  1.460          H  
ATOM  28532 3HZ  LYS A1802       5.919   5.174  38.143  1.00  1.460          H  
ATOM  28533  N   PHE A1803      -0.029   8.954  38.446  1.00  0.850          N  
ATOM  28534  CA  PHE A1803      -0.454   9.094  39.804  1.00  0.860          C  
ATOM  28535  C   PHE A1803       0.642   8.582  40.721  1.00  0.880          C  
ATOM  28536  O   PHE A1803       0.811   7.374  40.924  1.00  1.200          O  
ATOM  28537  CB  PHE A1803      -1.786   8.386  40.016  1.00  1.200          C  
ATOM  28538  CG  PHE A1803      -2.375   8.521  41.376  1.00  1.200          C  
ATOM  28539  CD1 PHE A1803      -2.701   9.753  41.889  1.00  1.200          C  
ATOM  28540  CD2 PHE A1803      -2.644   7.399  42.136  1.00  1.200          C  
ATOM  28541  CE1 PHE A1803      -3.256   9.852  43.126  1.00  1.200          C  
ATOM  28542  CE2 PHE A1803      -3.205   7.505  43.363  1.00  1.200          C  
ATOM  28543  CZ  PHE A1803      -3.507   8.746  43.860  1.00  1.200          C  
ATOM  28544  H   PHE A1803      -0.372   8.211  37.848  1.00  1.020          H  
ATOM  28545  HA  PHE A1803      -0.595  10.153  40.011  1.00  1.030          H  
ATOM  28546 1HB  PHE A1803      -2.512   8.771  39.294  1.00  1.440          H  
ATOM  28547 2HB  PHE A1803      -1.663   7.350  39.805  1.00  1.440          H  
ATOM  28548  HD1 PHE A1803      -2.514  10.656  41.303  1.00  1.440          H  
ATOM  28549  HD2 PHE A1803      -2.406   6.427  41.742  1.00  1.440          H  
ATOM  28550  HE1 PHE A1803      -3.509  10.807  43.526  1.00  1.440          H  
ATOM  28551  HE2 PHE A1803      -3.405   6.614  43.953  1.00  1.440          H  
ATOM  28552  HZ  PHE A1803      -3.948   8.852  44.841  1.00  1.440          H  
ATOM  28553  N   GLU A1804       1.408   9.526  41.259  1.00  0.760          N  
ATOM  28554  CA  GLU A1804       2.498   9.231  42.182  1.00  0.830          C  
ATOM  28555  C   GLU A1804       2.180   9.877  43.533  1.00  0.790          C  
ATOM  28556  O   GLU A1804       2.788  10.898  43.889  1.00  0.850          O  
ATOM  28557  CB  GLU A1804       3.829   9.761  41.646  1.00  1.130          C  
ATOM  28558  CG  GLU A1804       4.261   9.124  40.349  1.00  1.130          C  
ATOM  28559  CD  GLU A1804       5.565   9.629  39.828  1.00  1.130          C  
ATOM  28560  OE1 GLU A1804       5.558  10.576  39.075  1.00  1.130          O  
ATOM  28561  OE2 GLU A1804       6.578   9.092  40.198  1.00  1.130          O  
ATOM  28562  H   GLU A1804       1.232  10.477  40.930  1.00  0.910          H  
ATOM  28563  HA  GLU A1804       2.603   8.153  42.282  1.00  1.000          H  
ATOM  28564 1HB  GLU A1804       3.755  10.819  41.480  1.00  1.360          H  
ATOM  28565 2HB  GLU A1804       4.614   9.598  42.383  1.00  1.360          H  
ATOM  28566 1HG  GLU A1804       4.310   8.042  40.469  1.00  1.360          H  
ATOM  28567 2HG  GLU A1804       3.500   9.344  39.618  1.00  1.360          H  
ATOM  28568  N   PRO A1805       1.352   9.218  44.375  1.00  0.740          N  
ATOM  28569  CA  PRO A1805       0.723   9.705  45.592  1.00  0.720          C  
ATOM  28570  C   PRO A1805       1.618  10.421  46.584  1.00  0.730          C  
ATOM  28571  O   PRO A1805       1.182  11.348  47.249  1.00  0.770          O  
ATOM  28572  CB  PRO A1805       0.258   8.398  46.227  1.00  1.080          C  
ATOM  28573  CG  PRO A1805      -0.003   7.526  45.082  1.00  1.080          C  
ATOM  28574  CD  PRO A1805       1.035   7.815  44.116  1.00  1.080          C  
ATOM  28575  HA  PRO A1805      -0.146  10.315  45.330  1.00  0.860          H  
ATOM  28576 1HB  PRO A1805       1.042   8.005  46.884  1.00  1.300          H  
ATOM  28577 2HB  PRO A1805      -0.635   8.579  46.850  1.00  1.300          H  
ATOM  28578 1HG  PRO A1805      -0.003   6.478  45.333  1.00  1.300          H  
ATOM  28579 2HG  PRO A1805      -0.966   7.758  44.705  1.00  1.300          H  
ATOM  28580 1HD  PRO A1805       1.905   7.159  44.257  1.00  1.300          H  
ATOM  28581 2HD  PRO A1805       0.560   7.673  43.186  1.00  1.300          H  
ATOM  28582  N   HIS A1806       2.869  10.029  46.673  1.00  0.780          N  
ATOM  28583  CA  HIS A1806       3.724  10.633  47.663  1.00  0.860          C  
ATOM  28584  C   HIS A1806       4.461  11.867  47.171  1.00  0.890          C  
ATOM  28585  O   HIS A1806       4.837  12.713  47.978  1.00  1.050          O  
ATOM  28586  CB  HIS A1806       4.759   9.595  48.076  1.00  1.170          C  
ATOM  28587  CG  HIS A1806       4.141   8.335  48.599  1.00  1.170          C  
ATOM  28588  ND1 HIS A1806       3.549   8.220  49.849  1.00  1.170          N  
ATOM  28589  CD2 HIS A1806       4.003   7.132  48.002  1.00  1.170          C  
ATOM  28590  CE1 HIS A1806       3.087   6.992  49.987  1.00  1.170          C  
ATOM  28591  NE2 HIS A1806       3.353   6.318  48.874  1.00  1.170          N  
ATOM  28592  H   HIS A1806       3.231   9.272  46.114  1.00  0.940          H  
ATOM  28593  HA  HIS A1806       3.138  10.917  48.535  1.00  1.030          H  
ATOM  28594 1HB  HIS A1806       5.394   9.350  47.221  1.00  1.410          H  
ATOM  28595 2HB  HIS A1806       5.402  10.014  48.851  1.00  1.410          H  
ATOM  28596  HD1 HIS A1806       3.618   8.860  50.653  1.00  1.410          H  
ATOM  28597  HD2 HIS A1806       4.300   6.753  47.024  1.00  1.410          H  
ATOM  28598  HE1 HIS A1806       2.587   6.686  50.899  1.00  1.410          H  
ATOM  28599  N   ASP A1807       4.777  11.927  45.878  1.00  0.800          N  
ATOM  28600  CA  ASP A1807       5.615  13.021  45.394  1.00  0.860          C  
ATOM  28601  C   ASP A1807       4.943  14.036  44.475  1.00  0.860          C  
ATOM  28602  O   ASP A1807       5.282  15.220  44.523  1.00  0.980          O  
ATOM  28603  CB  ASP A1807       6.854  12.452  44.716  1.00  1.180          C  
ATOM  28604  CG  ASP A1807       7.732  11.624  45.697  1.00  1.180          C  
ATOM  28605  OD1 ASP A1807       8.122  12.116  46.771  1.00  1.180          O  
ATOM  28606  OD2 ASP A1807       7.992  10.491  45.364  1.00  1.180          O  
ATOM  28607  H   ASP A1807       4.385  11.247  45.230  1.00  0.960          H  
ATOM  28608  HA  ASP A1807       5.960  13.580  46.262  1.00  1.030          H  
ATOM  28609 1HB  ASP A1807       6.550  11.808  43.884  1.00  1.420          H  
ATOM  28610 2HB  ASP A1807       7.449  13.266  44.295  1.00  1.420          H  
ATOM  28611  N   ASN A1808       4.034  13.579  43.599  1.00  0.820          N  
ATOM  28612  CA  ASN A1808       3.441  14.472  42.602  1.00  1.010          C  
ATOM  28613  C   ASN A1808       1.940  14.676  42.825  1.00  1.000          C  
ATOM  28614  O   ASN A1808       1.193  15.026  41.905  1.00  1.330          O  
ATOM  28615  CB  ASN A1808       3.772  13.993  41.191  1.00  1.340          C  
ATOM  28616  CG  ASN A1808       5.317  14.063  40.855  1.00  1.340          C  
ATOM  28617  OD1 ASN A1808       6.039  15.029  41.160  1.00  1.340          O  
ATOM  28618  ND2 ASN A1808       5.833  13.047  40.209  1.00  1.340          N  
ATOM  28619  H   ASN A1808       3.739  12.599  43.618  1.00  0.980          H  
ATOM  28620  HA  ASN A1808       3.884  15.444  42.724  1.00  1.210          H  
ATOM  28621 1HB  ASN A1808       3.417  12.982  41.056  1.00  1.610          H  
ATOM  28622 2HB  ASN A1808       3.246  14.614  40.468  1.00  1.610          H  
ATOM  28623 1HD2 ASN A1808       6.806  13.050  39.968  1.00  1.610          H  
ATOM  28624 2HD2 ASN A1808       5.290  12.238  39.928  1.00  1.610          H  
ATOM  28625  N   TRP A1809       1.511  14.445  44.057  1.00  0.890          N  
ATOM  28626  CA  TRP A1809       0.125  14.545  44.499  1.00  0.870          C  
ATOM  28627  C   TRP A1809       0.004  15.302  45.808  1.00  0.830          C  
ATOM  28628  O   TRP A1809       0.773  15.076  46.742  1.00  0.930          O  
ATOM  28629  CB  TRP A1809      -0.414  13.132  44.671  1.00  1.230          C  
ATOM  28630  CG  TRP A1809      -1.772  12.977  45.305  1.00  1.230          C  
ATOM  28631  CD1 TRP A1809      -1.997  12.581  46.595  1.00  1.230          C  
ATOM  28632  CD2 TRP A1809      -3.075  13.165  44.715  1.00  1.230          C  
ATOM  28633  NE1 TRP A1809      -3.341  12.502  46.837  1.00  1.230          N  
ATOM  28634  CE2 TRP A1809      -4.019  12.852  45.704  1.00  1.230          C  
ATOM  28635  CE3 TRP A1809      -3.516  13.550  43.448  1.00  1.230          C  
ATOM  28636  CZ2 TRP A1809      -5.378  12.911  45.462  1.00  1.230          C  
ATOM  28637  CZ3 TRP A1809      -4.882  13.611  43.209  1.00  1.230          C  
ATOM  28638  CH2 TRP A1809      -5.787  13.299  44.190  1.00  1.230          C  
ATOM  28639  H   TRP A1809       2.202  14.167  44.744  1.00  1.070          H  
ATOM  28640  HA  TRP A1809      -0.453  15.070  43.740  1.00  1.040          H  
ATOM  28641 1HB  TRP A1809      -0.436  12.637  43.705  1.00  1.470          H  
ATOM  28642 2HB  TRP A1809       0.288  12.594  45.279  1.00  1.470          H  
ATOM  28643  HD1 TRP A1809      -1.209  12.349  47.318  1.00  1.470          H  
ATOM  28644  HE1 TRP A1809      -3.764  12.220  47.701  1.00  1.470          H  
ATOM  28645  HE3 TRP A1809      -2.803  13.793  42.664  1.00  1.470          H  
ATOM  28646  HZ2 TRP A1809      -6.115  12.665  46.225  1.00  1.470          H  
ATOM  28647  HZ3 TRP A1809      -5.218  13.912  42.220  1.00  1.470          H  
ATOM  28648  HH2 TRP A1809      -6.851  13.356  43.969  1.00  1.470          H  
ATOM  28649  N   LEU A1810      -0.938  16.235  45.877  1.00  0.800          N  
ATOM  28650  CA  LEU A1810      -1.150  16.946  47.121  1.00  0.810          C  
ATOM  28651  C   LEU A1810      -2.455  16.401  47.703  1.00  0.780          C  
ATOM  28652  O   LEU A1810      -3.476  16.445  47.019  1.00  0.810          O  
ATOM  28653  CB  LEU A1810      -1.274  18.462  46.908  1.00  1.130          C  
ATOM  28654  CG  LEU A1810      -0.141  19.184  46.100  1.00  1.130          C  
ATOM  28655  CD1 LEU A1810      -0.471  20.659  46.077  1.00  1.130          C  
ATOM  28656  CD2 LEU A1810       1.252  18.933  46.687  1.00  1.130          C  
ATOM  28657  H   LEU A1810      -1.529  16.419  45.076  1.00  0.960          H  
ATOM  28658  HA  LEU A1810      -0.311  16.756  47.772  1.00  0.970          H  
ATOM  28659 1HB  LEU A1810      -2.215  18.665  46.398  1.00  1.360          H  
ATOM  28660 2HB  LEU A1810      -1.322  18.932  47.892  1.00  1.360          H  
ATOM  28661  HG  LEU A1810      -0.153  18.825  45.070  1.00  1.360          H  
ATOM  28662 1HD1 LEU A1810       0.257  21.195  45.500  1.00  1.360          H  
ATOM  28663 2HD1 LEU A1810      -1.453  20.807  45.630  1.00  1.360          H  
ATOM  28664 3HD1 LEU A1810      -0.471  21.041  47.093  1.00  1.360          H  
ATOM  28665 1HD2 LEU A1810       1.990  19.457  46.084  1.00  1.360          H  
ATOM  28666 2HD2 LEU A1810       1.298  19.297  47.692  1.00  1.360          H  
ATOM  28667 3HD2 LEU A1810       1.477  17.869  46.677  1.00  1.360          H  
ATOM  28668  N   PRO A1811      -2.472  15.863  48.931  1.00  0.790          N  
ATOM  28669  CA  PRO A1811      -3.645  15.272  49.539  1.00  0.800          C  
ATOM  28670  C   PRO A1811      -4.761  16.324  49.746  1.00  0.770          C  
ATOM  28671  O   PRO A1811      -4.449  17.486  50.020  1.00  0.820          O  
ATOM  28672  CB  PRO A1811      -3.066  14.688  50.832  1.00  1.200          C  
ATOM  28673  CG  PRO A1811      -1.788  15.437  51.101  1.00  1.200          C  
ATOM  28674  CD  PRO A1811      -1.255  15.831  49.757  1.00  1.200          C  
ATOM  28675  HA  PRO A1811      -3.955  14.471  48.869  1.00  0.960          H  
ATOM  28676 1HB  PRO A1811      -3.781  14.806  51.640  1.00  1.440          H  
ATOM  28677 2HB  PRO A1811      -2.887  13.621  50.702  1.00  1.440          H  
ATOM  28678 1HG  PRO A1811      -1.973  16.285  51.732  1.00  1.440          H  
ATOM  28679 2HG  PRO A1811      -1.080  14.797  51.655  1.00  1.440          H  
ATOM  28680 1HD  PRO A1811      -0.816  16.835  49.864  1.00  1.440          H  
ATOM  28681 2HD  PRO A1811      -0.530  15.082  49.372  1.00  1.440          H  
ATOM  28682  N   PRO A1812      -6.057  15.907  49.668  1.00  0.760          N  
ATOM  28683  CA  PRO A1812      -7.297  16.691  49.766  1.00  0.840          C  
ATOM  28684  C   PRO A1812      -7.315  17.947  50.626  1.00  0.910          C  
ATOM  28685  O   PRO A1812      -7.705  19.005  50.146  1.00  1.710          O  
ATOM  28686  CB  PRO A1812      -8.285  15.643  50.280  1.00  1.260          C  
ATOM  28687  CG  PRO A1812      -7.809  14.361  49.651  1.00  1.260          C  
ATOM  28688  CD  PRO A1812      -6.317  14.448  49.634  1.00  1.260          C  
ATOM  28689  HA  PRO A1812      -7.590  16.975  48.743  1.00  1.010          H  
ATOM  28690 1HB  PRO A1812      -8.287  15.624  51.378  1.00  1.510          H  
ATOM  28691 2HB  PRO A1812      -9.310  15.922  49.966  1.00  1.510          H  
ATOM  28692 1HG  PRO A1812      -8.168  13.503  50.242  1.00  1.510          H  
ATOM  28693 2HG  PRO A1812      -8.246  14.253  48.644  1.00  1.510          H  
ATOM  28694 1HD  PRO A1812      -5.895  13.962  50.492  1.00  1.510          H  
ATOM  28695 2HD  PRO A1812      -5.998  14.002  48.683  1.00  1.510          H  
ATOM  28696  N   CYS A1813      -6.905  17.881  51.884  1.00  1.090          N  
ATOM  28697  CA  CYS A1813      -7.041  19.107  52.650  1.00  1.170          C  
ATOM  28698  C   CYS A1813      -5.738  19.567  53.205  1.00  1.020          C  
ATOM  28699  O   CYS A1813      -5.685  19.978  54.362  1.00  1.070          O  
ATOM  28700  CB  CYS A1813      -7.973  18.875  53.835  1.00  1.610          C  
ATOM  28701  SG  CYS A1813      -9.596  18.346  53.375  1.00  1.610          S  
ATOM  28702  H   CYS A1813      -6.536  17.040  52.297  1.00  1.310          H  
ATOM  28703  HA  CYS A1813      -7.441  19.899  52.026  1.00  1.400          H  
ATOM  28704 1HB  CYS A1813      -7.540  18.126  54.494  1.00  1.930          H  
ATOM  28705 2HB  CYS A1813      -8.076  19.801  54.408  1.00  1.930          H  
ATOM  28706  HG  CYS A1813      -9.944  19.489  52.772  1.00  1.930          H  
ATOM  28707  N   TYR A1814      -4.711  19.579  52.363  1.00  0.930          N  
ATOM  28708  CA  TYR A1814      -3.435  20.091  52.802  1.00  0.940          C  
ATOM  28709  C   TYR A1814      -2.828  21.011  51.761  1.00  0.980          C  
ATOM  28710  O   TYR A1814      -2.900  20.720  50.562  1.00  1.100          O  
ATOM  28711  CB  TYR A1814      -2.489  18.941  53.078  1.00  1.310          C  
ATOM  28712  CG  TYR A1814      -3.022  18.003  54.103  1.00  1.310          C  
ATOM  28713  CD1 TYR A1814      -3.884  16.971  53.727  1.00  1.310          C  
ATOM  28714  CD2 TYR A1814      -2.686  18.175  55.414  1.00  1.310          C  
ATOM  28715  CE1 TYR A1814      -4.407  16.149  54.664  1.00  1.310          C  
ATOM  28716  CE2 TYR A1814      -3.209  17.343  56.354  1.00  1.310          C  
ATOM  28717  CZ  TYR A1814      -4.073  16.341  55.977  1.00  1.310          C  
ATOM  28718  OH  TYR A1814      -4.605  15.554  56.914  1.00  1.310          O  
ATOM  28719  H   TYR A1814      -4.798  19.170  51.426  1.00  1.120          H  
ATOM  28720  HA  TYR A1814      -3.603  20.655  53.701  1.00  1.130          H  
ATOM  28721 1HB  TYR A1814      -2.274  18.415  52.160  1.00  1.570          H  
ATOM  28722 2HB  TYR A1814      -1.571  19.357  53.452  1.00  1.570          H  
ATOM  28723  HD1 TYR A1814      -4.156  16.840  52.685  1.00  1.570          H  
ATOM  28724  HD2 TYR A1814      -2.015  18.982  55.708  1.00  1.570          H  
ATOM  28725  HE1 TYR A1814      -5.092  15.359  54.376  1.00  1.570          H  
ATOM  28726  HE2 TYR A1814      -2.956  17.485  57.402  1.00  1.570          H  
ATOM  28727  HH  TYR A1814      -5.093  14.838  56.493  1.00  1.570          H  
ATOM  28728  N   TYR A1815      -2.168  22.079  52.193  1.00  1.050          N  
ATOM  28729  CA  TYR A1815      -1.531  22.923  51.202  1.00  1.190          C  
ATOM  28730  C   TYR A1815      -0.403  23.829  51.738  1.00  1.230          C  
ATOM  28731  O   TYR A1815      -0.087  23.859  52.929  1.00  1.260          O  
ATOM  28732  CB  TYR A1815      -2.626  23.730  50.459  1.00  1.610          C  
ATOM  28733  CG  TYR A1815      -2.191  24.360  49.199  1.00  1.610          C  
ATOM  28734  CD1 TYR A1815      -1.873  23.543  48.145  1.00  1.610          C  
ATOM  28735  CD2 TYR A1815      -2.094  25.739  49.076  1.00  1.610          C  
ATOM  28736  CE1 TYR A1815      -1.431  24.080  46.991  1.00  1.610          C  
ATOM  28737  CE2 TYR A1815      -1.654  26.272  47.905  1.00  1.610          C  
ATOM  28738  CZ  TYR A1815      -1.307  25.447  46.871  1.00  1.610          C  
ATOM  28739  OH  TYR A1815      -0.832  25.956  45.708  1.00  1.610          O  
ATOM  28740  H   TYR A1815      -2.137  22.279  53.198  1.00  1.260          H  
ATOM  28741  HA  TYR A1815      -1.074  22.268  50.475  1.00  1.430          H  
ATOM  28742 1HB  TYR A1815      -3.472  23.092  50.233  1.00  1.930          H  
ATOM  28743 2HB  TYR A1815      -2.989  24.515  51.125  1.00  1.930          H  
ATOM  28744  HD1 TYR A1815      -1.962  22.460  48.248  1.00  1.930          H  
ATOM  28745  HD2 TYR A1815      -2.350  26.396  49.915  1.00  1.930          H  
ATOM  28746  HE1 TYR A1815      -1.166  23.434  46.158  1.00  1.930          H  
ATOM  28747  HE2 TYR A1815      -1.558  27.337  47.804  1.00  1.930          H  
ATOM  28748  HH  TYR A1815      -0.345  25.241  45.250  1.00  1.930          H  
ATOM  28749  N   VAL A1816       0.185  24.563  50.807  1.00  1.320          N  
ATOM  28750  CA  VAL A1816       1.291  25.489  50.938  1.00  1.430          C  
ATOM  28751  C   VAL A1816       0.919  26.738  51.761  1.00  1.460          C  
ATOM  28752  O   VAL A1816      -0.153  27.303  51.545  1.00  1.490          O  
ATOM  28753  CB  VAL A1816       1.700  25.903  49.503  1.00  1.960          C  
ATOM  28754  CG1 VAL A1816       2.767  26.942  49.503  1.00  1.960          C  
ATOM  28755  CG2 VAL A1816       2.137  24.705  48.753  1.00  1.960          C  
ATOM  28756  H   VAL A1816      -0.177  24.448  49.876  1.00  1.580          H  
ATOM  28757  HA  VAL A1816       2.105  24.938  51.384  1.00  1.720          H  
ATOM  28758  HB  VAL A1816       0.849  26.349  49.020  1.00  2.350          H  
ATOM  28759 1HG1 VAL A1816       2.987  27.219  48.497  1.00  2.350          H  
ATOM  28760 2HG1 VAL A1816       2.426  27.804  50.025  1.00  2.350          H  
ATOM  28761 3HG1 VAL A1816       3.661  26.559  49.962  1.00  2.350          H  
ATOM  28762 1HG2 VAL A1816       2.387  25.004  47.746  1.00  2.350          H  
ATOM  28763 2HG2 VAL A1816       3.002  24.282  49.248  1.00  2.350          H  
ATOM  28764 3HG2 VAL A1816       1.345  23.973  48.715  1.00  2.350          H  
ATOM  28765  N   PRO A1817       1.782  27.218  52.681  1.00  1.500          N  
ATOM  28766  CA  PRO A1817       1.566  28.413  53.490  1.00  1.560          C  
ATOM  28767  C   PRO A1817       1.267  29.566  52.532  1.00  1.590          C  
ATOM  28768  O   PRO A1817       1.907  29.660  51.489  1.00  1.580          O  
ATOM  28769  CB  PRO A1817       2.947  28.612  54.127  1.00  2.340          C  
ATOM  28770  CG  PRO A1817       3.531  27.218  54.204  1.00  2.340          C  
ATOM  28771  CD  PRO A1817       3.056  26.516  52.980  1.00  2.340          C  
ATOM  28772  HA  PRO A1817       0.765  28.261  54.218  1.00  1.870          H  
ATOM  28773 1HB  PRO A1817       3.546  29.308  53.536  1.00  2.810          H  
ATOM  28774 2HB  PRO A1817       2.820  29.072  55.120  1.00  2.810          H  
ATOM  28775 1HG  PRO A1817       4.610  27.279  54.202  1.00  2.810          H  
ATOM  28776 2HG  PRO A1817       3.277  26.730  55.088  1.00  2.810          H  
ATOM  28777 1HD  PRO A1817       3.771  26.614  52.182  1.00  2.810          H  
ATOM  28778 2HD  PRO A1817       2.867  25.461  53.278  1.00  2.810          H  
ATOM  28779  N   LYS A1818       0.345  30.464  52.894  1.00  1.640          N  
ATOM  28780  CA  LYS A1818      -0.042  31.565  51.996  1.00  1.690          C  
ATOM  28781  C   LYS A1818       1.142  32.359  51.438  1.00  1.740          C  
ATOM  28782  O   LYS A1818       1.164  32.724  50.252  1.00  1.770          O  
ATOM  28783  CB  LYS A1818      -1.009  32.498  52.723  1.00  2.350          C  
ATOM  28784  CG  LYS A1818      -2.402  31.891  52.913  1.00  2.350          C  
ATOM  28785  CD  LYS A1818      -3.377  32.851  53.604  1.00  2.350          C  
ATOM  28786  CE  LYS A1818      -4.807  32.271  53.611  1.00  2.350          C  
ATOM  28787  NZ  LYS A1818      -4.903  31.038  54.434  1.00  2.350          N  
ATOM  28788  H   LYS A1818      -0.116  30.365  53.787  1.00  1.970          H  
ATOM  28789  HA  LYS A1818      -0.569  31.130  51.147  1.00  2.030          H  
ATOM  28790 1HB  LYS A1818      -0.602  32.756  53.701  1.00  2.820          H  
ATOM  28791 2HB  LYS A1818      -1.113  33.423  52.154  1.00  2.820          H  
ATOM  28792 1HG  LYS A1818      -2.804  31.612  51.936  1.00  2.820          H  
ATOM  28793 2HG  LYS A1818      -2.306  30.986  53.509  1.00  2.820          H  
ATOM  28794 1HD  LYS A1818      -3.057  33.015  54.632  1.00  2.820          H  
ATOM  28795 2HD  LYS A1818      -3.383  33.809  53.084  1.00  2.820          H  
ATOM  28796 1HE  LYS A1818      -5.501  33.012  54.001  1.00  2.820          H  
ATOM  28797 2HE  LYS A1818      -5.091  32.026  52.589  1.00  2.820          H  
ATOM  28798 1HZ  LYS A1818      -5.854  30.644  54.399  1.00  2.820          H  
ATOM  28799 2HZ  LYS A1818      -4.282  30.351  54.057  1.00  2.820          H  
ATOM  28800 3HZ  LYS A1818      -4.664  31.231  55.389  1.00  2.820          H  
ATOM  28801  N   GLU A1819       2.139  32.614  52.276  1.00  1.780          N  
ATOM  28802  CA  GLU A1819       3.309  33.365  51.856  1.00  1.850          C  
ATOM  28803  C   GLU A1819       4.062  32.664  50.723  1.00  1.800          C  
ATOM  28804  O   GLU A1819       4.644  33.313  49.840  1.00  1.850          O  
ATOM  28805  CB  GLU A1819       4.253  33.549  53.044  1.00  2.560          C  
ATOM  28806  CG  GLU A1819       3.704  34.410  54.180  1.00  2.560          C  
ATOM  28807  CD  GLU A1819       2.809  33.644  55.128  1.00  2.560          C  
ATOM  28808  OE1 GLU A1819       2.602  32.464  54.910  1.00  2.560          O  
ATOM  28809  OE2 GLU A1819       2.334  34.235  56.063  1.00  2.560          O  
ATOM  28810  H   GLU A1819       2.080  32.296  53.248  1.00  2.140          H  
ATOM  28811  HA  GLU A1819       2.982  34.338  51.498  1.00  2.220          H  
ATOM  28812 1HB  GLU A1819       4.453  32.576  53.456  1.00  3.070          H  
ATOM  28813 2HB  GLU A1819       5.198  33.969  52.706  1.00  3.070          H  
ATOM  28814 1HG  GLU A1819       4.542  34.819  54.744  1.00  3.070          H  
ATOM  28815 2HG  GLU A1819       3.147  35.243  53.750  1.00  3.070          H  
ATOM  28816  N   LEU A1820       4.049  31.336  50.739  1.00  1.720          N  
ATOM  28817  CA  LEU A1820       4.793  30.594  49.763  1.00  1.690          C  
ATOM  28818  C   LEU A1820       3.921  30.327  48.564  1.00  1.670          C  
ATOM  28819  O   LEU A1820       4.402  30.306  47.439  1.00  1.710          O  
ATOM  28820  CB  LEU A1820       5.354  29.337  50.401  1.00  2.380          C  
ATOM  28821  CG  LEU A1820       6.269  29.600  51.633  1.00  2.380          C  
ATOM  28822  CD1 LEU A1820       6.775  28.290  52.108  1.00  2.380          C  
ATOM  28823  CD2 LEU A1820       7.390  30.593  51.343  1.00  2.380          C  
ATOM  28824  H   LEU A1820       3.514  30.825  51.437  1.00  2.060          H  
ATOM  28825  HA  LEU A1820       5.614  31.201  49.422  1.00  2.030          H  
ATOM  28826 1HB  LEU A1820       4.520  28.755  50.764  1.00  2.850          H  
ATOM  28827 2HB  LEU A1820       5.881  28.752  49.667  1.00  2.850          H  
ATOM  28828  HG  LEU A1820       5.658  30.012  52.429  1.00  2.850          H  
ATOM  28829 1HD1 LEU A1820       7.365  28.431  52.996  1.00  2.850          H  
ATOM  28830 2HD1 LEU A1820       5.937  27.678  52.320  1.00  2.850          H  
ATOM  28831 3HD1 LEU A1820       7.389  27.819  51.343  1.00  2.850          H  
ATOM  28832 1HD2 LEU A1820       7.985  30.737  52.229  1.00  2.850          H  
ATOM  28833 2HD2 LEU A1820       8.007  30.222  50.589  1.00  2.850          H  
ATOM  28834 3HD2 LEU A1820       6.991  31.555  51.043  1.00  2.850          H  
ATOM  28835  N   GLU A1821       2.605  30.230  48.753  1.00  1.660          N  
ATOM  28836  CA  GLU A1821       1.744  30.025  47.592  1.00  1.730          C  
ATOM  28837  C   GLU A1821       2.049  31.127  46.585  1.00  1.820          C  
ATOM  28838  O   GLU A1821       2.133  30.884  45.379  1.00  1.900          O  
ATOM  28839  CB  GLU A1821       0.257  30.064  47.949  1.00  2.390          C  
ATOM  28840  CG  GLU A1821      -0.669  29.843  46.726  1.00  2.390          C  
ATOM  28841  CD  GLU A1821      -2.138  29.890  47.048  1.00  2.390          C  
ATOM  28842  OE1 GLU A1821      -2.472  29.994  48.199  1.00  2.390          O  
ATOM  28843  OE2 GLU A1821      -2.925  29.823  46.137  1.00  2.390          O  
ATOM  28844  H   GLU A1821       2.230  30.225  49.706  1.00  1.990          H  
ATOM  28845  HA  GLU A1821       1.971  29.064  47.139  1.00  2.080          H  
ATOM  28846 1HB  GLU A1821       0.042  29.291  48.694  1.00  2.870          H  
ATOM  28847 2HB  GLU A1821       0.013  31.027  48.397  1.00  2.870          H  
ATOM  28848 1HG  GLU A1821      -0.464  30.609  45.980  1.00  2.870          H  
ATOM  28849 2HG  GLU A1821      -0.430  28.877  46.283  1.00  2.870          H  
ATOM  28850  N   LYS A1822       2.213  32.353  47.099  1.00  1.840          N  
ATOM  28851  CA  LYS A1822       2.560  33.489  46.269  1.00  1.970          C  
ATOM  28852  C   LYS A1822       3.989  33.361  45.719  1.00  1.990          C  
ATOM  28853  O   LYS A1822       4.195  33.433  44.502  1.00  2.130          O  
ATOM  28854  CB  LYS A1822       2.409  34.783  47.065  1.00  2.710          C  
ATOM  28855  CG  LYS A1822       2.713  36.052  46.278  1.00  2.710          C  
ATOM  28856  CD  LYS A1822       2.447  37.298  47.113  1.00  2.710          C  
ATOM  28857  CE  LYS A1822       2.779  38.550  46.324  1.00  2.710          C  
ATOM  28858  NZ  LYS A1822       2.522  39.786  47.097  1.00  2.710          N  
ATOM  28859  H   LYS A1822       2.065  32.473  48.108  1.00  2.210          H  
ATOM  28860  HA  LYS A1822       1.875  33.517  45.421  1.00  2.360          H  
ATOM  28861 1HB  LYS A1822       1.390  34.854  47.442  1.00  3.250          H  
ATOM  28862 2HB  LYS A1822       3.073  34.751  47.933  1.00  3.250          H  
ATOM  28863 1HG  LYS A1822       3.760  36.056  45.965  1.00  3.250          H  
ATOM  28864 2HG  LYS A1822       2.091  36.084  45.381  1.00  3.250          H  
ATOM  28865 1HD  LYS A1822       1.395  37.329  47.400  1.00  3.250          H  
ATOM  28866 2HD  LYS A1822       3.055  37.271  48.017  1.00  3.250          H  
ATOM  28867 1HE  LYS A1822       3.832  38.522  46.045  1.00  3.250          H  
ATOM  28868 2HE  LYS A1822       2.174  38.569  45.417  1.00  3.250          H  
ATOM  28869 1HZ  LYS A1822       2.764  40.575  46.516  1.00  3.250          H  
ATOM  28870 2HZ  LYS A1822       1.546  39.831  47.347  1.00  3.250          H  
ATOM  28871 3HZ  LYS A1822       3.088  39.790  47.931  1.00  3.250          H  
ATOM  28872  N   ALA A1823       4.981  33.118  46.596  1.00  1.890          N  
ATOM  28873  CA  ALA A1823       6.389  33.048  46.175  1.00  1.930          C  
ATOM  28874  C   ALA A1823       6.642  31.982  45.101  1.00  1.960          C  
ATOM  28875  O   ALA A1823       7.393  32.203  44.151  1.00  2.050          O  
ATOM  28876  CB  ALA A1823       7.270  32.765  47.369  1.00  2.690          C  
ATOM  28877  H   ALA A1823       4.765  33.046  47.597  1.00  2.270          H  
ATOM  28878  HA  ALA A1823       6.655  34.020  45.759  1.00  2.320          H  
ATOM  28879 1HB  ALA A1823       8.308  32.756  47.056  1.00  3.220          H  
ATOM  28880 2HB  ALA A1823       7.120  33.534  48.128  1.00  3.220          H  
ATOM  28881 3HB  ALA A1823       7.005  31.801  47.773  1.00  3.220          H  
ATOM  28882  N   LEU A1824       5.923  30.873  45.162  1.00  1.950          N  
ATOM  28883  CA  LEU A1824       6.073  29.792  44.192  1.00  2.060          C  
ATOM  28884  C   LEU A1824       5.786  30.247  42.752  1.00  2.210          C  
ATOM  28885  O   LEU A1824       6.167  29.568  41.797  1.00  2.610          O  
ATOM  28886  CB  LEU A1824       5.141  28.626  44.544  1.00  2.840          C  
ATOM  28887  CG  LEU A1824       5.448  27.785  45.816  1.00  2.840          C  
ATOM  28888  CD1 LEU A1824       4.295  26.881  46.073  1.00  2.840          C  
ATOM  28889  CD2 LEU A1824       6.668  26.970  45.605  1.00  2.840          C  
ATOM  28890  H   LEU A1824       5.300  30.744  45.957  1.00  2.340          H  
ATOM  28891  HA  LEU A1824       7.109  29.457  44.227  1.00  2.470          H  
ATOM  28892 1HB  LEU A1824       4.133  29.036  44.661  1.00  3.410          H  
ATOM  28893 2HB  LEU A1824       5.140  27.946  43.702  1.00  3.410          H  
ATOM  28894  HG  LEU A1824       5.589  28.423  46.662  1.00  3.410          H  
ATOM  28895 1HD1 LEU A1824       4.497  26.284  46.957  1.00  3.410          H  
ATOM  28896 2HD1 LEU A1824       3.399  27.472  46.225  1.00  3.410          H  
ATOM  28897 3HD1 LEU A1824       4.154  26.238  45.227  1.00  3.410          H  
ATOM  28898 1HD2 LEU A1824       6.865  26.370  46.479  1.00  3.410          H  
ATOM  28899 2HD2 LEU A1824       6.517  26.325  44.762  1.00  3.410          H  
ATOM  28900 3HD2 LEU A1824       7.500  27.617  45.426  1.00  3.410          H  
ATOM  28901  N   ILE A1825       5.048  31.348  42.596  1.00  2.160          N  
ATOM  28902  CA  ILE A1825       4.723  31.911  41.297  1.00  2.290          C  
ATOM  28903  C   ILE A1825       5.572  33.157  41.030  1.00  2.360          C  
ATOM  28904  O   ILE A1825       6.159  33.298  39.956  1.00  2.580          O  
ATOM  28905  CB  ILE A1825       3.220  32.274  41.191  1.00  3.150          C  
ATOM  28906  CG1 ILE A1825       2.310  31.007  41.406  1.00  3.150          C  
ATOM  28907  CG2 ILE A1825       2.915  32.970  39.841  1.00  3.150          C  
ATOM  28908  CD1 ILE A1825       2.514  29.857  40.409  1.00  3.150          C  
ATOM  28909  H   ILE A1825       4.759  31.867  43.426  1.00  2.590          H  
ATOM  28910  HA  ILE A1825       4.970  31.188  40.527  1.00  2.750          H  
ATOM  28911  HB  ILE A1825       2.973  32.966  42.000  1.00  3.780          H  
ATOM  28912 1HG1 ILE A1825       2.488  30.621  42.416  1.00  3.780          H  
ATOM  28913 2HG1 ILE A1825       1.271  31.325  41.342  1.00  3.780          H  
ATOM  28914 1HG2 ILE A1825       1.861  33.238  39.806  1.00  3.780          H  
ATOM  28915 2HG2 ILE A1825       3.513  33.875  39.742  1.00  3.780          H  
ATOM  28916 3HG2 ILE A1825       3.147  32.306  39.014  1.00  3.780          H  
ATOM  28917 1HD1 ILE A1825       1.826  29.058  40.649  1.00  3.780          H  
ATOM  28918 2HD1 ILE A1825       2.314  30.193  39.398  1.00  3.780          H  
ATOM  28919 3HD1 ILE A1825       3.533  29.478  40.467  1.00  3.780          H  
ATOM  28920  N   GLU A1826       5.597  34.086  41.990  1.00  2.570          N  
ATOM  28921  CA  GLU A1826       6.276  35.369  41.793  1.00  3.050          C  
ATOM  28922  C   GLU A1826       7.768  35.450  42.176  1.00  3.250          C  
ATOM  28923  O   GLU A1826       8.409  36.468  41.910  1.00  3.750          O  
ATOM  28924  CB  GLU A1826       5.520  36.471  42.545  1.00  4.080          C  
ATOM  28925  CG  GLU A1826       4.105  36.717  42.027  1.00  4.080          C  
ATOM  28926  CD  GLU A1826       3.394  37.861  42.718  1.00  4.080          C  
ATOM  28927  OE1 GLU A1826       4.007  38.538  43.516  1.00  4.080          O  
ATOM  28928  OE2 GLU A1826       2.231  38.051  42.454  1.00  4.080          O  
ATOM  28929  H   GLU A1826       5.105  33.906  42.869  1.00  3.080          H  
ATOM  28930  HA  GLU A1826       6.211  35.600  40.731  1.00  3.660          H  
ATOM  28931 1HB  GLU A1826       5.443  36.197  43.599  1.00  4.890          H  
ATOM  28932 2HB  GLU A1826       6.075  37.407  42.486  1.00  4.890          H  
ATOM  28933 1HG  GLU A1826       4.150  36.921  40.959  1.00  4.890          H  
ATOM  28934 2HG  GLU A1826       3.524  35.804  42.167  1.00  4.890          H  
ATOM  28935  N   ALA A1827       8.340  34.410  42.780  1.00  3.030          N  
ATOM  28936  CA  ALA A1827       9.724  34.460  43.226  1.00  3.250          C  
ATOM  28937  C   ALA A1827      10.461  33.131  43.003  1.00  2.910          C  
ATOM  28938  O   ALA A1827      10.977  32.519  43.953  1.00  3.010          O  
ATOM  28939  CB  ALA A1827       9.759  34.845  44.692  1.00  4.460          C  
ATOM  28940  H   ALA A1827       7.804  33.577  43.009  1.00  3.640          H  
ATOM  28941  HA  ALA A1827      10.235  35.227  42.646  1.00  3.900          H  
ATOM  28942 1HB  ALA A1827      10.775  34.935  45.018  1.00  5.350          H  
ATOM  28943 2HB  ALA A1827       9.255  35.802  44.823  1.00  5.350          H  
ATOM  28944 3HB  ALA A1827       9.250  34.084  45.271  1.00  5.350          H  
ATOM  28945  N   LYS A1828      10.501  32.674  41.748  1.00  3.010          N  
ATOM  28946  CA  LYS A1828      11.115  31.385  41.428  1.00  3.120          C  
ATOM  28947  C   LYS A1828      12.607  31.277  41.776  1.00  3.220          C  
ATOM  28948  O   LYS A1828      13.083  30.189  42.102  1.00  3.530          O  
ATOM  28949  CB  LYS A1828      10.945  31.060  39.940  1.00  4.320          C  
ATOM  28950  CG  LYS A1828      11.751  31.949  38.984  1.00  4.320          C  
ATOM  28951  CD  LYS A1828      11.496  31.591  37.538  1.00  4.320          C  
ATOM  28952  CE  LYS A1828      12.330  32.455  36.606  1.00  4.320          C  
ATOM  28953  NZ  LYS A1828      12.078  32.128  35.188  1.00  4.320          N  
ATOM  28954  H   LYS A1828      10.060  33.216  41.015  1.00  3.610          H  
ATOM  28955  HA  LYS A1828      10.576  30.626  41.989  1.00  3.740          H  
ATOM  28956 1HB  LYS A1828      11.252  30.027  39.762  1.00  5.190          H  
ATOM  28957 2HB  LYS A1828       9.891  31.140  39.671  1.00  5.190          H  
ATOM  28958 1HG  LYS A1828      11.514  33.000  39.148  1.00  5.190          H  
ATOM  28959 2HG  LYS A1828      12.814  31.797  39.157  1.00  5.190          H  
ATOM  28960 1HD  LYS A1828      11.769  30.542  37.369  1.00  5.190          H  
ATOM  28961 2HD  LYS A1828      10.440  31.719  37.300  1.00  5.190          H  
ATOM  28962 1HE  LYS A1828      12.091  33.503  36.779  1.00  5.190          H  
ATOM  28963 2HE  LYS A1828      13.383  32.294  36.822  1.00  5.190          H  
ATOM  28964 1HZ  LYS A1828      12.648  32.708  34.594  1.00  5.190          H  
ATOM  28965 2HZ  LYS A1828      12.317  31.133  35.021  1.00  5.190          H  
ATOM  28966 3HZ  LYS A1828      11.108  32.275  34.969  1.00  5.190          H  
ATOM  28967  N   ILE A1829      13.350  32.389  41.767  1.00  3.420          N  
ATOM  28968  CA  ILE A1829      14.766  32.242  42.050  1.00  3.550          C  
ATOM  28969  C   ILE A1829      15.033  31.815  43.489  1.00  3.540          C  
ATOM  28970  O   ILE A1829      15.773  30.854  43.673  1.00  3.690          O  
ATOM  28971  CB  ILE A1829      15.579  33.496  41.652  1.00  4.920          C  
ATOM  28972  CG1 ILE A1829      15.556  33.625  40.110  1.00  4.920          C  
ATOM  28973  CG2 ILE A1829      17.028  33.371  42.196  1.00  4.920          C  
ATOM  28974  CD1 ILE A1829      16.043  34.946  39.570  1.00  4.920          C  
ATOM  28975  H   ILE A1829      12.954  33.282  41.506  1.00  4.100          H  
ATOM  28976  HA  ILE A1829      15.138  31.440  41.418  1.00  4.260          H  
ATOM  28977  HB  ILE A1829      15.117  34.386  42.042  1.00  5.900          H  
ATOM  28978 1HG1 ILE A1829      16.178  32.847  39.691  1.00  5.900          H  
ATOM  28979 2HG1 ILE A1829      14.539  33.476  39.764  1.00  5.900          H  
ATOM  28980 1HG2 ILE A1829      17.607  34.241  41.912  1.00  5.900          H  
ATOM  28981 2HG2 ILE A1829      17.028  33.301  43.281  1.00  5.900          H  
ATOM  28982 3HG2 ILE A1829      17.501  32.474  41.784  1.00  5.900          H  
ATOM  28983 1HD1 ILE A1829      15.984  34.933  38.482  1.00  5.900          H  
ATOM  28984 2HD1 ILE A1829      15.415  35.751  39.958  1.00  5.900          H  
ATOM  28985 3HD1 ILE A1829      17.072  35.123  39.864  1.00  5.900          H  
ATOM  28986  N   PRO A1830      14.542  32.498  44.551  1.00  3.630          N  
ATOM  28987  CA  PRO A1830      14.693  31.995  45.891  1.00  3.820          C  
ATOM  28988  C   PRO A1830      13.913  30.694  46.099  1.00  3.810          C  
ATOM  28989  O   PRO A1830      14.353  29.866  46.882  1.00  3.650          O  
ATOM  28990  CB  PRO A1830      14.196  33.153  46.762  1.00  5.730          C  
ATOM  28991  CG  PRO A1830      13.311  33.960  45.868  1.00  5.730          C  
ATOM  28992  CD  PRO A1830      13.924  33.834  44.474  1.00  5.730          C  
ATOM  28993  HA  PRO A1830      15.760  31.822  46.078  1.00  4.580          H  
ATOM  28994 1HB  PRO A1830      13.664  32.755  47.641  1.00  6.880          H  
ATOM  28995 2HB  PRO A1830      15.049  33.729  47.141  1.00  6.880          H  
ATOM  28996 1HG  PRO A1830      12.296  33.542  45.923  1.00  6.880          H  
ATOM  28997 2HG  PRO A1830      13.249  35.002  46.223  1.00  6.880          H  
ATOM  28998 1HD  PRO A1830      13.131  33.904  43.754  1.00  6.880          H  
ATOM  28999 2HD  PRO A1830      14.689  34.604  44.326  1.00  6.880          H  
ATOM  29000  N   THR A1831      12.851  30.420  45.307  1.00  4.290          N  
ATOM  29001  CA  THR A1831      12.105  29.160  45.466  1.00  4.440          C  
ATOM  29002  C   THR A1831      13.041  27.984  45.288  1.00  4.280          C  
ATOM  29003  O   THR A1831      13.056  27.019  46.067  1.00  4.250          O  
ATOM  29004  CB  THR A1831      10.918  29.033  44.493  1.00  6.160          C  
ATOM  29005  OG1 THR A1831       9.946  30.072  44.732  1.00  6.160          O  
ATOM  29006  CG2 THR A1831      10.237  27.709  44.687  1.00  6.160          C  
ATOM  29007  H   THR A1831      12.464  31.112  44.661  1.00  5.150          H  
ATOM  29008  HA  THR A1831      11.710  29.109  46.451  1.00  5.330          H  
ATOM  29009  HB  THR A1831      11.275  29.091  43.478  1.00  7.390          H  
ATOM  29010  HG1 THR A1831      10.340  30.961  44.576  1.00  7.390          H  
ATOM  29011 1HG2 THR A1831       9.407  27.646  43.992  1.00  7.390          H  
ATOM  29012 2HG2 THR A1831      10.927  26.890  44.496  1.00  7.390          H  
ATOM  29013 3HG2 THR A1831       9.874  27.641  45.708  1.00  7.390          H  
ATOM  29014  N   HIS A1832      13.859  28.074  44.257  1.00  4.440          N  
ATOM  29015  CA  HIS A1832      14.802  27.032  43.897  1.00  4.650          C  
ATOM  29016  C   HIS A1832      15.931  26.866  44.923  1.00  4.230          C  
ATOM  29017  O   HIS A1832      16.747  25.949  44.812  1.00  4.590          O  
ATOM  29018  CB  HIS A1832      15.377  27.336  42.522  1.00  6.430          C  
ATOM  29019  CG  HIS A1832      14.343  27.257  41.435  1.00  6.430          C  
ATOM  29020  ND1 HIS A1832      14.616  27.604  40.135  1.00  6.430          N  
ATOM  29021  CD2 HIS A1832      13.035  26.880  41.456  1.00  6.430          C  
ATOM  29022  CE1 HIS A1832      13.527  27.434  39.395  1.00  6.430          C  
ATOM  29023  NE2 HIS A1832      12.559  26.996  40.176  1.00  6.430          N  
ATOM  29024  H   HIS A1832      13.766  28.895  43.641  1.00  5.330          H  
ATOM  29025  HA  HIS A1832      14.278  26.078  43.839  1.00  5.580          H  
ATOM  29026 1HB  HIS A1832      15.810  28.345  42.523  1.00  7.710          H  
ATOM  29027 2HB  HIS A1832      16.177  26.632  42.297  1.00  7.710          H  
ATOM  29028  HD2 HIS A1832      12.462  26.542  42.319  1.00  7.710          H  
ATOM  29029  HE1 HIS A1832      13.445  27.624  38.323  1.00  7.710          H  
ATOM  29030  HE2 HIS A1832      11.615  26.777  39.883  1.00  7.710          H  
ATOM  29031  N   HIS A1833      16.010  27.776  45.895  1.00  3.770          N  
ATOM  29032  CA  HIS A1833      17.010  27.740  46.936  1.00  3.700          C  
ATOM  29033  C   HIS A1833      16.423  27.479  48.338  1.00  3.450          C  
ATOM  29034  O   HIS A1833      17.134  27.630  49.332  1.00  3.640          O  
ATOM  29035  CB  HIS A1833      17.760  29.068  46.981  1.00  5.210          C  
ATOM  29036  CG  HIS A1833      18.548  29.433  45.768  1.00  5.210          C  
ATOM  29037  ND1 HIS A1833      19.575  28.650  45.277  1.00  5.210          N  
ATOM  29038  CD2 HIS A1833      18.518  30.541  45.000  1.00  5.210          C  
ATOM  29039  CE1 HIS A1833      20.123  29.258  44.244  1.00  5.210          C  
ATOM  29040  NE2 HIS A1833      19.517  30.415  44.070  1.00  5.210          N  
ATOM  29041  H   HIS A1833      15.314  28.517  45.960  1.00  4.520          H  
ATOM  29042  HA  HIS A1833      17.722  26.944  46.727  1.00  4.440          H  
ATOM  29043 1HB  HIS A1833      17.035  29.862  47.142  1.00  6.250          H  
ATOM  29044 2HB  HIS A1833      18.408  29.082  47.802  1.00  6.250          H  
ATOM  29045  HD1 HIS A1833      19.607  27.653  45.375  1.00  6.250          H  
ATOM  29046  HD2 HIS A1833      17.909  31.441  45.024  1.00  6.250          H  
ATOM  29047  HE1 HIS A1833      20.954  28.797  43.721  1.00  6.250          H  
ATOM  29048  N   TRP A1834      15.147  27.093  48.435  1.00  3.220          N  
ATOM  29049  CA  TRP A1834      14.526  26.865  49.747  1.00  3.130          C  
ATOM  29050  C   TRP A1834      14.952  25.594  50.466  1.00  3.230          C  
ATOM  29051  O   TRP A1834      15.119  24.537  49.858  1.00  3.530          O  
ATOM  29052  CB  TRP A1834      12.995  26.755  49.632  1.00  4.420          C  
ATOM  29053  CG  TRP A1834      12.258  27.997  49.316  1.00  4.420          C  
ATOM  29054  CD1 TRP A1834      12.746  29.254  49.206  1.00  4.420          C  
ATOM  29055  CD2 TRP A1834      10.845  28.087  49.008  1.00  4.420          C  
ATOM  29056  NE1 TRP A1834      11.737  30.120  48.861  1.00  4.420          N  
ATOM  29057  CE2 TRP A1834      10.579  29.419  48.722  1.00  4.420          C  
ATOM  29058  CE3 TRP A1834       9.805  27.148  48.934  1.00  4.420          C  
ATOM  29059  CZ2 TRP A1834       9.348  29.841  48.350  1.00  4.420          C  
ATOM  29060  CZ3 TRP A1834       8.550  27.583  48.568  1.00  4.420          C  
ATOM  29061  CH2 TRP A1834       8.333  28.900  48.271  1.00  4.420          C  
ATOM  29062  H   TRP A1834      14.580  26.987  47.587  1.00  3.860          H  
ATOM  29063  HA  TRP A1834      14.784  27.708  50.388  1.00  3.760          H  
ATOM  29064 1HB  TRP A1834      12.755  26.033  48.851  1.00  5.300          H  
ATOM  29065 2HB  TRP A1834      12.596  26.361  50.568  1.00  5.300          H  
ATOM  29066  HD1 TRP A1834      13.785  29.544  49.357  1.00  5.300          H  
ATOM  29067  HE1 TRP A1834      11.840  31.110  48.710  1.00  5.300          H  
ATOM  29068  HE3 TRP A1834       9.983  26.100  49.151  1.00  5.300          H  
ATOM  29069  HZ2 TRP A1834       9.161  30.873  48.116  1.00  5.300          H  
ATOM  29070  HZ3 TRP A1834       7.744  26.853  48.514  1.00  5.300          H  
ATOM  29071  HH2 TRP A1834       7.340  29.228  47.972  1.00  5.300          H  
ATOM  29072  N   LYS A1835      15.038  25.711  51.787  1.00  3.250          N  
ATOM  29073  CA  LYS A1835      15.225  24.603  52.709  1.00  3.430          C  
ATOM  29074  C   LYS A1835      13.897  24.436  53.400  1.00  3.500          C  
ATOM  29075  O   LYS A1835      13.286  25.427  53.780  1.00  3.470          O  
ATOM  29076  CB  LYS A1835      16.307  24.890  53.749  1.00  4.730          C  
ATOM  29077  CG  LYS A1835      16.521  23.774  54.776  1.00  4.730          C  
ATOM  29078  CD  LYS A1835      17.616  24.139  55.770  1.00  4.730          C  
ATOM  29079  CE  LYS A1835      17.771  23.067  56.850  1.00  4.730          C  
ATOM  29080  NZ  LYS A1835      18.829  23.425  57.855  1.00  4.730          N  
ATOM  29081  H   LYS A1835      14.928  26.634  52.183  1.00  3.900          H  
ATOM  29082  HA  LYS A1835      15.463  23.691  52.157  1.00  4.120          H  
ATOM  29083 1HB  LYS A1835      17.247  25.026  53.253  1.00  5.680          H  
ATOM  29084 2HB  LYS A1835      16.072  25.818  54.280  1.00  5.680          H  
ATOM  29085 1HG  LYS A1835      15.594  23.595  55.331  1.00  5.680          H  
ATOM  29086 2HG  LYS A1835      16.795  22.855  54.260  1.00  5.680          H  
ATOM  29087 1HD  LYS A1835      18.561  24.260  55.243  1.00  5.680          H  
ATOM  29088 2HD  LYS A1835      17.358  25.086  56.243  1.00  5.680          H  
ATOM  29089 1HE  LYS A1835      16.819  22.946  57.368  1.00  5.680          H  
ATOM  29090 2HE  LYS A1835      18.038  22.123  56.379  1.00  5.680          H  
ATOM  29091 1HZ  LYS A1835      18.893  22.691  58.547  1.00  5.680          H  
ATOM  29092 2HZ  LYS A1835      19.721  23.528  57.395  1.00  5.680          H  
ATOM  29093 3HZ  LYS A1835      18.587  24.293  58.312  1.00  5.680          H  
ATOM  29094  N   LEU A1836      13.425  23.217  53.557  1.00  4.010          N  
ATOM  29095  CA  LEU A1836      12.155  23.046  54.240  1.00  4.410          C  
ATOM  29096  C   LEU A1836      12.325  22.433  55.620  1.00  4.180          C  
ATOM  29097  O   LEU A1836      13.277  21.695  55.879  1.00  4.270          O  
ATOM  29098  CB  LEU A1836      11.209  22.256  53.366  1.00  6.010          C  
ATOM  29099  CG  LEU A1836      10.926  22.840  51.949  1.00  6.010          C  
ATOM  29100  CD1 LEU A1836       9.987  21.890  51.234  1.00  6.010          C  
ATOM  29101  CD2 LEU A1836      10.325  24.263  52.038  1.00  6.010          C  
ATOM  29102  H   LEU A1836      13.948  22.421  53.220  1.00  4.810          H  
ATOM  29103  HA  LEU A1836      11.711  24.022  54.405  1.00  5.290          H  
ATOM  29104 1HB  LEU A1836      11.626  21.269  53.234  1.00  7.220          H  
ATOM  29105 2HB  LEU A1836      10.275  22.184  53.881  1.00  7.220          H  
ATOM  29106  HG  LEU A1836      11.855  22.887  51.378  1.00  7.220          H  
ATOM  29107 1HD1 LEU A1836       9.790  22.265  50.230  1.00  7.220          H  
ATOM  29108 2HD1 LEU A1836      10.446  20.904  51.168  1.00  7.220          H  
ATOM  29109 3HD1 LEU A1836       9.056  21.817  51.780  1.00  7.220          H  
ATOM  29110 1HD2 LEU A1836      10.127  24.631  51.036  1.00  7.220          H  
ATOM  29111 2HD2 LEU A1836       9.410  24.217  52.595  1.00  7.220          H  
ATOM  29112 3HD2 LEU A1836      11.012  24.947  52.527  1.00  7.220          H  
ATOM  29113  N   ALA A1837      11.381  22.742  56.501  1.00  4.310          N  
ATOM  29114  CA  ALA A1837      11.390  22.278  57.877  1.00  4.590          C  
ATOM  29115  C   ALA A1837       9.974  22.176  58.417  1.00  4.340          C  
ATOM  29116  O   ALA A1837       9.027  22.681  57.818  1.00  4.210          O  
ATOM  29117  CB  ALA A1837      12.207  23.227  58.733  1.00  6.310          C  
ATOM  29118  H   ALA A1837      10.623  23.343  56.207  1.00  5.170          H  
ATOM  29119  HA  ALA A1837      11.837  21.284  57.903  1.00  5.510          H  
ATOM  29120 1HB  ALA A1837      12.226  22.870  59.759  1.00  7.580          H  
ATOM  29121 2HB  ALA A1837      13.225  23.278  58.344  1.00  7.580          H  
ATOM  29122 3HB  ALA A1837      11.756  24.221  58.705  1.00  7.580          H  
ATOM  29123  N   ASP A1838       9.810  21.483  59.539  1.00  4.710          N  
ATOM  29124  CA  ASP A1838       8.493  21.359  60.151  1.00  4.890          C  
ATOM  29125  C   ASP A1838       7.907  22.722  60.492  1.00  4.610          C  
ATOM  29126  O   ASP A1838       8.591  23.586  61.044  1.00  4.800          O  
ATOM  29127  CB  ASP A1838       8.573  20.534  61.434  1.00  6.770          C  
ATOM  29128  CG  ASP A1838       8.837  19.050  61.210  1.00  6.770          C  
ATOM  29129  OD1 ASP A1838       8.752  18.589  60.097  1.00  6.770          O  
ATOM  29130  OD2 ASP A1838       9.131  18.390  62.170  1.00  6.770          O  
ATOM  29131  H   ASP A1838      10.605  21.044  59.981  1.00  5.650          H  
ATOM  29132  HA  ASP A1838       7.825  20.863  59.447  1.00  5.870          H  
ATOM  29133 1HB  ASP A1838       9.363  20.935  62.067  1.00  8.130          H  
ATOM  29134 2HB  ASP A1838       7.635  20.640  61.985  1.00  8.130          H  
ATOM  29135  N   LEU A1839       6.624  22.883  60.198  1.00  4.480          N  
ATOM  29136  CA  LEU A1839       5.881  24.106  60.472  1.00  4.510          C  
ATOM  29137  C   LEU A1839       4.818  23.965  61.540  1.00  4.580          C  
ATOM  29138  O   LEU A1839       4.303  22.872  61.782  1.00  5.150          O  
ATOM  29139  CB  LEU A1839       5.206  24.609  59.202  1.00  6.300          C  
ATOM  29140  CG  LEU A1839       6.098  24.961  58.010  1.00  6.300          C  
ATOM  29141  CD1 LEU A1839       5.190  25.313  56.830  1.00  6.300          C  
ATOM  29142  CD2 LEU A1839       6.998  26.141  58.394  1.00  6.300          C  
ATOM  29143  H   LEU A1839       6.143  22.124  59.739  1.00  5.380          H  
ATOM  29144  HA  LEU A1839       6.581  24.851  60.830  1.00  5.410          H  
ATOM  29145 1HB  LEU A1839       4.529  23.830  58.872  1.00  7.560          H  
ATOM  29146 2HB  LEU A1839       4.612  25.489  59.453  1.00  7.560          H  
ATOM  29147  HG  LEU A1839       6.722  24.104  57.718  1.00  7.560          H  
ATOM  29148 1HD1 LEU A1839       5.797  25.577  55.970  1.00  7.560          H  
ATOM  29149 2HD1 LEU A1839       4.567  24.447  56.580  1.00  7.560          H  
ATOM  29150 3HD1 LEU A1839       4.559  26.143  57.105  1.00  7.560          H  
ATOM  29151 1HD2 LEU A1839       7.601  26.414  57.559  1.00  7.560          H  
ATOM  29152 2HD2 LEU A1839       6.388  26.986  58.686  1.00  7.560          H  
ATOM  29153 3HD2 LEU A1839       7.653  25.870  59.217  1.00  7.560          H  
ATOM  29154  N   LEU A1840       4.476  25.096  62.138  1.00  4.270          N  
ATOM  29155  CA  LEU A1840       3.384  25.205  63.089  1.00  4.390          C  
ATOM  29156  C   LEU A1840       2.059  25.007  62.386  1.00  4.180          C  
ATOM  29157  O   LEU A1840       1.909  25.337  61.212  1.00  4.220          O  
ATOM  29158  CB  LEU A1840       3.376  26.601  63.709  1.00  6.100          C  
ATOM  29159  CG  LEU A1840       4.571  26.998  64.568  1.00  6.100          C  
ATOM  29160  CD1 LEU A1840       4.459  28.480  64.864  1.00  6.100          C  
ATOM  29161  CD2 LEU A1840       4.588  26.189  65.860  1.00  6.100          C  
ATOM  29162  H   LEU A1840       5.008  25.942  61.908  1.00  5.120          H  
ATOM  29163  HA  LEU A1840       3.490  24.433  63.844  1.00  5.270          H  
ATOM  29164 1HB  LEU A1840       3.312  27.314  62.903  1.00  7.320          H  
ATOM  29165 2HB  LEU A1840       2.469  26.707  64.312  1.00  7.320          H  
ATOM  29166  HG  LEU A1840       5.486  26.821  64.032  1.00  7.320          H  
ATOM  29167 1HD1 LEU A1840       5.307  28.797  65.467  1.00  7.320          H  
ATOM  29168 2HD1 LEU A1840       4.457  29.036  63.925  1.00  7.320          H  
ATOM  29169 3HD1 LEU A1840       3.532  28.683  65.405  1.00  7.320          H  
ATOM  29170 1HD2 LEU A1840       5.439  26.499  66.466  1.00  7.320          H  
ATOM  29171 2HD2 LEU A1840       3.664  26.370  66.413  1.00  7.320          H  
ATOM  29172 3HD2 LEU A1840       4.677  25.129  65.643  1.00  7.320          H  
ATOM  29173  N   ASP A1841       1.066  24.494  63.108  1.00  4.300          N  
ATOM  29174  CA  ASP A1841      -0.258  24.354  62.516  1.00  4.450          C  
ATOM  29175  C   ASP A1841      -0.624  25.709  61.972  1.00  4.570          C  
ATOM  29176  O   ASP A1841      -0.463  26.715  62.674  1.00  4.850          O  
ATOM  29177  CB  ASP A1841      -1.325  23.910  63.530  1.00  6.170          C  
ATOM  29178  CG  ASP A1841      -2.717  23.581  62.841  1.00  6.170          C  
ATOM  29179  OD1 ASP A1841      -3.467  24.507  62.439  1.00  6.170          O  
ATOM  29180  OD2 ASP A1841      -3.046  22.408  62.762  1.00  6.170          O  
ATOM  29181  H   ASP A1841       1.228  24.212  64.063  1.00  5.160          H  
ATOM  29182  HA  ASP A1841      -0.218  23.640  61.693  1.00  5.340          H  
ATOM  29183 1HB  ASP A1841      -0.966  23.022  64.067  1.00  7.400          H  
ATOM  29184 2HB  ASP A1841      -1.471  24.696  64.266  1.00  7.400          H  
ATOM  29185  N   ILE A1842      -1.163  25.729  60.759  1.00  4.680          N  
ATOM  29186  CA  ILE A1842      -1.492  26.966  60.079  1.00  5.150          C  
ATOM  29187  C   ILE A1842      -2.336  27.924  60.919  1.00  4.980          C  
ATOM  29188  O   ILE A1842      -2.197  29.141  60.790  1.00  5.220          O  
ATOM  29189  CB  ILE A1842      -2.179  26.678  58.734  1.00  7.020          C  
ATOM  29190  CG1 ILE A1842      -2.194  27.973  57.861  1.00  7.020          C  
ATOM  29191  CG2 ILE A1842      -3.564  26.105  58.942  1.00  7.020          C  
ATOM  29192  CD1 ILE A1842      -2.552  27.744  56.394  1.00  7.020          C  
ATOM  29193  H   ILE A1842      -1.298  24.849  60.285  1.00  5.620          H  
ATOM  29194  HA  ILE A1842      -0.564  27.450  59.837  1.00  6.180          H  
ATOM  29195  HB  ILE A1842      -1.609  25.953  58.215  1.00  8.430          H  
ATOM  29196 1HG1 ILE A1842      -2.911  28.675  58.281  1.00  8.430          H  
ATOM  29197 2HG1 ILE A1842      -1.204  28.429  57.901  1.00  8.430          H  
ATOM  29198 1HG2 ILE A1842      -3.993  25.877  57.982  1.00  8.430          H  
ATOM  29199 2HG2 ILE A1842      -3.500  25.188  59.526  1.00  8.430          H  
ATOM  29200 3HG2 ILE A1842      -4.207  26.812  59.452  1.00  8.430          H  
ATOM  29201 1HD1 ILE A1842      -2.533  28.694  55.868  1.00  8.430          H  
ATOM  29202 2HD1 ILE A1842      -1.836  27.060  55.933  1.00  8.430          H  
ATOM  29203 3HD1 ILE A1842      -3.548  27.317  56.312  1.00  8.430          H  
ATOM  29204  N   LYS A1843      -3.170  27.416  61.833  1.00  4.910          N  
ATOM  29205  CA  LYS A1843      -4.006  28.306  62.636  1.00  4.880          C  
ATOM  29206  C   LYS A1843      -3.191  29.283  63.488  1.00  4.690          C  
ATOM  29207  O   LYS A1843      -3.704  30.324  63.902  1.00  5.160          O  
ATOM  29208  CB  LYS A1843      -4.943  27.490  63.519  1.00  6.840          C  
ATOM  29209  CG  LYS A1843      -6.021  26.745  62.728  1.00  6.840          C  
ATOM  29210  CD  LYS A1843      -7.057  26.039  63.633  1.00  6.840          C  
ATOM  29211  CE  LYS A1843      -6.462  24.822  64.396  1.00  6.840          C  
ATOM  29212  NZ  LYS A1843      -5.998  23.740  63.468  1.00  6.840          N  
ATOM  29213  H   LYS A1843      -3.257  26.394  61.960  1.00  5.890          H  
ATOM  29214  HA  LYS A1843      -4.612  28.901  61.953  1.00  5.860          H  
ATOM  29215 1HB  LYS A1843      -4.345  26.759  64.057  1.00  8.210          H  
ATOM  29216 2HB  LYS A1843      -5.416  28.142  64.254  1.00  8.210          H  
ATOM  29217 1HG  LYS A1843      -6.551  27.474  62.111  1.00  8.210          H  
ATOM  29218 2HG  LYS A1843      -5.546  26.028  62.062  1.00  8.210          H  
ATOM  29219 1HD  LYS A1843      -7.455  26.753  64.354  1.00  8.210          H  
ATOM  29220 2HD  LYS A1843      -7.878  25.687  63.010  1.00  8.210          H  
ATOM  29221 1HE  LYS A1843      -5.621  25.142  65.003  1.00  8.210          H  
ATOM  29222 2HE  LYS A1843      -7.229  24.415  65.047  1.00  8.210          H  
ATOM  29223 1HZ  LYS A1843      -5.616  22.971  63.994  1.00  8.210          H  
ATOM  29224 2HZ  LYS A1843      -6.752  23.406  62.903  1.00  8.210          H  
ATOM  29225 3HZ  LYS A1843      -5.248  24.124  62.863  1.00  8.210          H  
ATOM  29226  N   ASN A1844      -1.947  28.919  63.795  1.00  4.480          N  
ATOM  29227  CA  ASN A1844      -1.049  29.719  64.601  1.00  4.580          C  
ATOM  29228  C   ASN A1844       0.310  29.844  63.920  1.00  4.400          C  
ATOM  29229  O   ASN A1844       1.336  29.993  64.589  1.00  4.600          O  
ATOM  29230  CB  ASN A1844      -0.906  29.111  65.981  1.00  6.370          C  
ATOM  29231  CG  ASN A1844      -2.177  29.184  66.781  1.00  6.370          C  
ATOM  29232  OD1 ASN A1844      -2.561  30.254  67.269  1.00  6.370          O  
ATOM  29233  ND2 ASN A1844      -2.841  28.065  66.932  1.00  6.370          N  
ATOM  29234  H   ASN A1844      -1.579  28.053  63.396  1.00  5.380          H  
ATOM  29235  HA  ASN A1844      -1.460  30.724  64.692  1.00  5.500          H  
ATOM  29236 1HB  ASN A1844      -0.619  28.064  65.876  1.00  7.650          H  
ATOM  29237 2HB  ASN A1844      -0.113  29.618  66.526  1.00  7.650          H  
ATOM  29238 1HD2 ASN A1844      -3.691  28.058  67.458  1.00  7.650          H  
ATOM  29239 2HD2 ASN A1844      -2.497  27.224  66.520  1.00  7.650          H  
ATOM  29240  N   LEU A1845       0.323  29.798  62.591  1.00  4.210          N  
ATOM  29241  CA  LEU A1845       1.575  29.893  61.852  1.00  4.150          C  
ATOM  29242  C   LEU A1845       1.883  31.309  61.464  1.00  4.190          C  
ATOM  29243  O   LEU A1845       1.143  31.936  60.706  1.00  4.120          O  
ATOM  29244  CB  LEU A1845       1.488  29.038  60.595  1.00  5.830          C  
ATOM  29245  CG  LEU A1845       2.647  29.052  59.584  1.00  5.830          C  
ATOM  29246  CD1 LEU A1845       3.908  28.514  60.194  1.00  5.830          C  
ATOM  29247  CD2 LEU A1845       2.225  28.195  58.427  1.00  5.830          C  
ATOM  29248  H   LEU A1845      -0.555  29.680  62.073  1.00  5.050          H  
ATOM  29249  HA  LEU A1845       2.375  29.524  62.489  1.00  4.980          H  
ATOM  29250 1HB  LEU A1845       1.361  28.004  60.920  1.00  7.000          H  
ATOM  29251 2HB  LEU A1845       0.595  29.353  60.060  1.00  7.000          H  
ATOM  29252  HG  LEU A1845       2.843  30.079  59.243  1.00  7.000          H  
ATOM  29253 1HD1 LEU A1845       4.704  28.516  59.455  1.00  7.000          H  
ATOM  29254 2HD1 LEU A1845       4.214  29.129  61.035  1.00  7.000          H  
ATOM  29255 3HD1 LEU A1845       3.734  27.496  60.533  1.00  7.000          H  
ATOM  29256 1HD2 LEU A1845       2.994  28.175  57.686  1.00  7.000          H  
ATOM  29257 2HD2 LEU A1845       2.039  27.181  58.792  1.00  7.000          H  
ATOM  29258 3HD2 LEU A1845       1.313  28.597  57.987  1.00  7.000          H  
ATOM  29259  N   SER A1846       2.985  31.814  61.986  1.00  4.500          N  
ATOM  29260  CA  SER A1846       3.386  33.171  61.714  1.00  4.760          C  
ATOM  29261  C   SER A1846       4.108  33.294  60.380  1.00  4.570          C  
ATOM  29262  O   SER A1846       4.770  32.350  59.915  1.00  4.680          O  
ATOM  29263  CB  SER A1846       4.278  33.656  62.848  1.00  6.560          C  
ATOM  29264  OG  SER A1846       5.498  32.932  62.900  1.00  6.560          O  
ATOM  29265  H   SER A1846       3.549  31.246  62.603  1.00  5.400          H  
ATOM  29266  HA  SER A1846       2.490  33.793  61.679  1.00  5.710          H  
ATOM  29267 1HB  SER A1846       4.488  34.716  62.720  1.00  7.870          H  
ATOM  29268 2HB  SER A1846       3.747  33.541  63.792  1.00  7.870          H  
ATOM  29269  HG  SER A1846       5.946  33.242  63.704  1.00  7.870          H  
ATOM  29270  N   SER A1847       4.093  34.518  59.834  1.00  4.500          N  
ATOM  29271  CA  SER A1847       4.825  34.835  58.617  1.00  4.420          C  
ATOM  29272  C   SER A1847       6.311  34.821  58.899  1.00  4.360          C  
ATOM  29273  O   SER A1847       7.126  34.693  57.986  1.00  4.390          O  
ATOM  29274  CB  SER A1847       4.408  36.194  58.098  1.00  6.220          C  
ATOM  29275  OG  SER A1847       4.839  37.216  58.959  1.00  6.220          O  
ATOM  29276  H   SER A1847       3.529  35.245  60.253  1.00  5.400          H  
ATOM  29277  HA  SER A1847       4.596  34.079  57.861  1.00  5.300          H  
ATOM  29278 1HB  SER A1847       4.827  36.347  57.103  1.00  7.460          H  
ATOM  29279 2HB  SER A1847       3.323  36.224  58.000  1.00  7.460          H  
ATOM  29280  HG  SER A1847       4.462  38.031  58.609  1.00  7.460          H  
ATOM  29281  N   VAL A1848       6.653  34.936  60.181  1.00  4.400          N  
ATOM  29282  CA  VAL A1848       8.023  34.922  60.637  1.00  4.450          C  
ATOM  29283  C   VAL A1848       8.588  33.527  60.489  1.00  4.370          C  
ATOM  29284  O   VAL A1848       9.619  33.356  59.847  1.00  4.390          O  
ATOM  29285  CB  VAL A1848       8.124  35.379  62.103  1.00  6.210          C  
ATOM  29286  CG1 VAL A1848       9.567  35.203  62.611  1.00  6.210          C  
ATOM  29287  CG2 VAL A1848       7.680  36.827  62.194  1.00  6.210          C  
ATOM  29288  H   VAL A1848       5.897  35.056  60.833  1.00  5.280          H  
ATOM  29289  HA  VAL A1848       8.605  35.607  60.020  1.00  5.340          H  
ATOM  29290  HB  VAL A1848       7.481  34.763  62.721  1.00  7.450          H  
ATOM  29291 1HG1 VAL A1848       9.633  35.526  63.648  1.00  7.450          H  
ATOM  29292 2HG1 VAL A1848       9.876  34.156  62.554  1.00  7.450          H  
ATOM  29293 3HG1 VAL A1848      10.247  35.803  62.005  1.00  7.450          H  
ATOM  29294 1HG2 VAL A1848       7.738  37.166  63.228  1.00  7.450          H  
ATOM  29295 2HG2 VAL A1848       8.332  37.442  61.573  1.00  7.450          H  
ATOM  29296 3HG2 VAL A1848       6.655  36.922  61.840  1.00  7.450          H  
ATOM  29297  N   GLN A1849       7.888  32.496  60.993  1.00  4.370          N  
ATOM  29298  CA  GLN A1849       8.442  31.152  60.843  1.00  4.370          C  
ATOM  29299  C   GLN A1849       8.694  30.849  59.382  1.00  4.060          C  
ATOM  29300  O   GLN A1849       9.731  30.265  59.040  1.00  4.160          O  
ATOM  29301  CB  GLN A1849       7.541  30.055  61.417  1.00  6.120          C  
ATOM  29302  CG  GLN A1849       8.186  28.657  61.296  1.00  6.120          C  
ATOM  29303  CD  GLN A1849       7.387  27.523  61.896  1.00  6.120          C  
ATOM  29304  OE1 GLN A1849       6.179  27.373  61.656  1.00  6.120          O  
ATOM  29305  NE2 GLN A1849       8.076  26.710  62.690  1.00  6.120          N  
ATOM  29306  H   GLN A1849       7.027  32.660  61.516  1.00  5.240          H  
ATOM  29307  HA  GLN A1849       9.403  31.115  61.360  1.00  5.240          H  
ATOM  29308 1HB  GLN A1849       7.331  30.258  62.466  1.00  7.340          H  
ATOM  29309 2HB  GLN A1849       6.590  30.051  60.882  1.00  7.340          H  
ATOM  29310 1HG  GLN A1849       8.323  28.419  60.241  1.00  7.340          H  
ATOM  29311 2HG  GLN A1849       9.158  28.685  61.791  1.00  7.340          H  
ATOM  29312 1HE2 GLN A1849       7.648  25.921  63.139  1.00  7.340          H  
ATOM  29313 2HE2 GLN A1849       9.052  26.873  62.845  1.00  7.340          H  
ATOM  29314  N   ILE A1850       7.751  31.230  58.516  1.00  3.780          N  
ATOM  29315  CA  ILE A1850       7.955  30.979  57.104  1.00  3.540          C  
ATOM  29316  C   ILE A1850       9.115  31.767  56.548  1.00  3.440          C  
ATOM  29317  O   ILE A1850       9.934  31.211  55.816  1.00  3.400          O  
ATOM  29318  CB  ILE A1850       6.702  31.299  56.272  1.00  5.050          C  
ATOM  29319  CG1 ILE A1850       5.529  30.353  56.644  1.00  5.050          C  
ATOM  29320  CG2 ILE A1850       7.044  31.224  54.780  1.00  5.050          C  
ATOM  29321  CD1 ILE A1850       5.773  28.890  56.376  1.00  5.050          C  
ATOM  29322  H   ILE A1850       6.893  31.676  58.867  1.00  4.540          H  
ATOM  29323  HA  ILE A1850       8.215  29.936  56.981  1.00  4.250          H  
ATOM  29324  HB  ILE A1850       6.359  32.313  56.505  1.00  6.060          H  
ATOM  29325 1HG1 ILE A1850       5.308  30.472  57.708  1.00  6.060          H  
ATOM  29326 2HG1 ILE A1850       4.648  30.665  56.074  1.00  6.060          H  
ATOM  29327 1HG2 ILE A1850       6.169  31.455  54.211  1.00  6.060          H  
ATOM  29328 2HG2 ILE A1850       7.820  31.936  54.515  1.00  6.060          H  
ATOM  29329 3HG2 ILE A1850       7.389  30.233  54.527  1.00  6.060          H  
ATOM  29330 1HD1 ILE A1850       4.911  28.344  56.660  1.00  6.060          H  
ATOM  29331 2HD1 ILE A1850       5.963  28.731  55.328  1.00  6.060          H  
ATOM  29332 3HD1 ILE A1850       6.605  28.538  56.945  1.00  6.060          H  
ATOM  29333  N   CYS A1851       9.197  33.060  56.856  1.00  3.480          N  
ATOM  29334  CA  CYS A1851      10.275  33.852  56.307  1.00  3.460          C  
ATOM  29335  C   CYS A1851      11.628  33.356  56.761  1.00  3.550          C  
ATOM  29336  O   CYS A1851      12.538  33.234  55.947  1.00  3.500          O  
ATOM  29337  CB  CYS A1851      10.118  35.315  56.694  1.00  4.850          C  
ATOM  29338  SG  CYS A1851       8.745  36.137  55.866  1.00  4.850          S  
ATOM  29339  H   CYS A1851       8.494  33.505  57.448  1.00  4.180          H  
ATOM  29340  HA  CYS A1851      10.226  33.784  55.223  1.00  4.150          H  
ATOM  29341 1HB  CYS A1851       9.945  35.383  57.773  1.00  5.820          H  
ATOM  29342 2HB  CYS A1851      11.021  35.851  56.480  1.00  5.820          H  
ATOM  29343  HG  CYS A1851       7.785  35.502  56.588  1.00  5.820          H  
ATOM  29344  N   GLU A1852      11.778  32.990  58.034  1.00  3.780          N  
ATOM  29345  CA  GLU A1852      13.074  32.508  58.487  1.00  3.990          C  
ATOM  29346  C   GLU A1852      13.440  31.226  57.743  1.00  3.860          C  
ATOM  29347  O   GLU A1852      14.525  31.107  57.167  1.00  3.990          O  
ATOM  29348  CB  GLU A1852      13.036  32.234  59.997  1.00  5.500          C  
ATOM  29349  CG  GLU A1852      12.938  33.476  60.890  1.00  5.500          C  
ATOM  29350  CD  GLU A1852      12.759  33.137  62.353  1.00  5.500          C  
ATOM  29351  OE1 GLU A1852      12.514  31.991  62.656  1.00  5.500          O  
ATOM  29352  OE2 GLU A1852      12.864  34.026  63.164  1.00  5.500          O  
ATOM  29353  H   GLU A1852      10.999  33.082  58.691  1.00  4.540          H  
ATOM  29354  HA  GLU A1852      13.830  33.263  58.276  1.00  4.790          H  
ATOM  29355 1HB  GLU A1852      12.174  31.601  60.220  1.00  6.600          H  
ATOM  29356 2HB  GLU A1852      13.935  31.683  60.289  1.00  6.600          H  
ATOM  29357 1HG  GLU A1852      13.846  34.062  60.771  1.00  6.600          H  
ATOM  29358 2HG  GLU A1852      12.097  34.082  60.555  1.00  6.600          H  
ATOM  29359  N   MET A1853      12.470  30.315  57.602  1.00  3.730          N  
ATOM  29360  CA  MET A1853      12.717  29.058  56.917  1.00  3.760          C  
ATOM  29361  C   MET A1853      13.232  29.239  55.499  1.00  3.530          C  
ATOM  29362  O   MET A1853      14.228  28.615  55.121  1.00  3.680          O  
ATOM  29363  CB  MET A1853      11.428  28.236  56.881  1.00  5.250          C  
ATOM  29364  CG  MET A1853      11.511  26.898  56.102  1.00  5.250          C  
ATOM  29365  SD  MET A1853       9.921  26.047  56.004  1.00  5.250          S  
ATOM  29366  CE  MET A1853       8.962  27.103  54.902  1.00  5.250          C  
ATOM  29367  H   MET A1853      11.564  30.462  58.057  1.00  4.480          H  
ATOM  29368  HA  MET A1853      13.474  28.510  57.475  1.00  4.510          H  
ATOM  29369 1HB  MET A1853      11.108  28.025  57.900  1.00  6.300          H  
ATOM  29370 2HB  MET A1853      10.661  28.847  56.434  1.00  6.300          H  
ATOM  29371 1HG  MET A1853      11.852  27.081  55.084  1.00  6.300          H  
ATOM  29372 2HG  MET A1853      12.232  26.230  56.579  1.00  6.300          H  
ATOM  29373 1HE  MET A1853       7.966  26.691  54.786  1.00  6.300          H  
ATOM  29374 2HE  MET A1853       8.872  28.104  55.316  1.00  6.300          H  
ATOM  29375 3HE  MET A1853       9.453  27.149  53.931  1.00  6.300          H  
ATOM  29376  N   VAL A1854      12.583  30.097  54.716  1.00  3.300          N  
ATOM  29377  CA  VAL A1854      13.022  30.243  53.339  1.00  3.250          C  
ATOM  29378  C   VAL A1854      14.178  31.228  53.147  1.00  3.380          C  
ATOM  29379  O   VAL A1854      15.095  30.950  52.366  1.00  3.620          O  
ATOM  29380  CB  VAL A1854      11.828  30.556  52.404  1.00  4.570          C  
ATOM  29381  CG1 VAL A1854      10.833  29.394  52.496  1.00  4.570          C  
ATOM  29382  CG2 VAL A1854      11.136  31.875  52.732  1.00  4.570          C  
ATOM  29383  H   VAL A1854      11.766  30.592  55.088  1.00  3.960          H  
ATOM  29384  HA  VAL A1854      13.381  29.267  53.014  1.00  3.900          H  
ATOM  29385  HB  VAL A1854      12.186  30.610  51.417  1.00  5.480          H  
ATOM  29386 1HG1 VAL A1854      10.012  29.559  51.816  1.00  5.480          H  
ATOM  29387 2HG1 VAL A1854      11.334  28.463  52.233  1.00  5.480          H  
ATOM  29388 3HG1 VAL A1854      10.459  29.329  53.511  1.00  5.480          H  
ATOM  29389 1HG2 VAL A1854      10.312  32.026  52.036  1.00  5.480          H  
ATOM  29390 2HG2 VAL A1854      10.757  31.845  53.722  1.00  5.480          H  
ATOM  29391 3HG2 VAL A1854      11.824  32.703  52.640  1.00  5.480          H  
ATOM  29392  N   ARG A1855      14.152  32.365  53.842  1.00  3.410          N  
ATOM  29393  CA  ARG A1855      15.174  33.376  53.667  1.00  3.620          C  
ATOM  29394  C   ARG A1855      16.532  32.939  54.173  1.00  3.700          C  
ATOM  29395  O   ARG A1855      17.537  33.188  53.523  1.00  3.840          O  
ATOM  29396  CB  ARG A1855      14.802  34.662  54.383  1.00  4.980          C  
ATOM  29397  CG  ARG A1855      13.623  35.412  53.780  1.00  4.980          C  
ATOM  29398  CD  ARG A1855      13.288  36.626  54.558  1.00  4.980          C  
ATOM  29399  NE  ARG A1855      12.112  37.299  54.017  1.00  4.980          N  
ATOM  29400  CZ  ARG A1855      11.471  38.345  54.588  1.00  4.980          C  
ATOM  29401  NH1 ARG A1855      11.893  38.852  55.731  1.00  4.980          N  
ATOM  29402  NH2 ARG A1855      10.409  38.862  53.990  1.00  4.980          N  
ATOM  29403  H   ARG A1855      13.398  32.545  54.501  1.00  4.090          H  
ATOM  29404  HA  ARG A1855      15.257  33.592  52.603  1.00  4.340          H  
ATOM  29405 1HB  ARG A1855      14.595  34.456  55.428  1.00  5.980          H  
ATOM  29406 2HB  ARG A1855      15.663  35.338  54.354  1.00  5.980          H  
ATOM  29407 1HG  ARG A1855      13.864  35.710  52.761  1.00  5.980          H  
ATOM  29408 2HG  ARG A1855      12.747  34.762  53.776  1.00  5.980          H  
ATOM  29409 1HD  ARG A1855      13.095  36.346  55.590  1.00  5.980          H  
ATOM  29410 2HD  ARG A1855      14.131  37.316  54.518  1.00  5.980          H  
ATOM  29411  HE  ARG A1855      11.743  36.952  53.140  1.00  5.980          H  
ATOM  29412 1HH1 ARG A1855      12.701  38.466  56.192  1.00  5.980          H  
ATOM  29413 2HH1 ARG A1855      11.405  39.632  56.149  1.00  5.980          H  
ATOM  29414 1HH2 ARG A1855      10.081  38.474  53.116  1.00  5.980          H  
ATOM  29415 2HH2 ARG A1855       9.920  39.641  54.407  1.00  5.980          H  
ATOM  29416  N   GLU A1856      16.629  32.239  55.305  1.00  3.750          N  
ATOM  29417  CA  GLU A1856      17.983  31.953  55.753  1.00  4.030          C  
ATOM  29418  C   GLU A1856      18.765  31.138  54.729  1.00  4.020          C  
ATOM  29419  O   GLU A1856      19.928  31.449  54.446  1.00  4.280          O  
ATOM  29420  CB  GLU A1856      17.966  31.225  57.100  1.00  5.530          C  
ATOM  29421  CG  GLU A1856      17.541  32.096  58.291  1.00  5.530          C  
ATOM  29422  CD  GLU A1856      17.464  31.329  59.590  1.00  5.530          C  
ATOM  29423  OE1 GLU A1856      17.606  30.129  59.560  1.00  5.530          O  
ATOM  29424  OE2 GLU A1856      17.263  31.947  60.608  1.00  5.530          O  
ATOM  29425  H   GLU A1856      15.822  31.963  55.876  1.00  4.500          H  
ATOM  29426  HA  GLU A1856      18.500  32.904  55.890  1.00  4.840          H  
ATOM  29427 1HB  GLU A1856      17.267  30.387  57.042  1.00  6.640          H  
ATOM  29428 2HB  GLU A1856      18.954  30.815  57.308  1.00  6.640          H  
ATOM  29429 1HG  GLU A1856      18.258  32.907  58.404  1.00  6.640          H  
ATOM  29430 2HG  GLU A1856      16.567  32.534  58.076  1.00  6.640          H  
ATOM  29431  N   LYS A1857      18.119  30.148  54.114  1.00  3.880          N  
ATOM  29432  CA  LYS A1857      18.822  29.336  53.140  1.00  4.110          C  
ATOM  29433  C   LYS A1857      18.969  30.074  51.822  1.00  4.130          C  
ATOM  29434  O   LYS A1857      20.054  30.070  51.233  1.00  4.550          O  
ATOM  29435  CB  LYS A1857      18.102  28.015  52.886  1.00  5.660          C  
ATOM  29436  CG  LYS A1857      18.856  27.029  51.950  1.00  5.660          C  
ATOM  29437  CD  LYS A1857      20.112  26.445  52.638  1.00  5.660          C  
ATOM  29438  CE  LYS A1857      20.737  25.319  51.823  1.00  5.660          C  
ATOM  29439  NZ  LYS A1857      21.953  24.749  52.485  1.00  5.660          N  
ATOM  29440  H   LYS A1857      17.162  29.947  54.379  1.00  4.660          H  
ATOM  29441  HA  LYS A1857      19.819  29.133  53.524  1.00  4.930          H  
ATOM  29442 1HB  LYS A1857      17.917  27.518  53.836  1.00  6.790          H  
ATOM  29443 2HB  LYS A1857      17.129  28.214  52.428  1.00  6.790          H  
ATOM  29444 1HG  LYS A1857      18.194  26.233  51.628  1.00  6.790          H  
ATOM  29445 2HG  LYS A1857      19.172  27.562  51.055  1.00  6.790          H  
ATOM  29446 1HD  LYS A1857      20.861  27.229  52.750  1.00  6.790          H  
ATOM  29447 2HD  LYS A1857      19.848  26.068  53.626  1.00  6.790          H  
ATOM  29448 1HE  LYS A1857      20.001  24.527  51.690  1.00  6.790          H  
ATOM  29449 2HE  LYS A1857      21.023  25.700  50.860  1.00  6.790          H  
ATOM  29450 1HZ  LYS A1857      22.334  24.010  51.908  1.00  6.790          H  
ATOM  29451 2HZ  LYS A1857      22.647  25.473  52.600  1.00  6.790          H  
ATOM  29452 3HZ  LYS A1857      21.707  24.373  53.390  1.00  6.790          H  
ATOM  29453  N   ALA A1858      17.875  30.676  51.329  1.00  4.070          N  
ATOM  29454  CA  ALA A1858      17.925  31.339  50.038  1.00  4.310          C  
ATOM  29455  C   ALA A1858      18.926  32.486  50.037  1.00  4.590          C  
ATOM  29456  O   ALA A1858      19.619  32.702  49.035  1.00  4.680          O  
ATOM  29457  CB  ALA A1858      16.547  31.839  49.640  1.00  5.940          C  
ATOM  29458  H   ALA A1858      16.988  30.674  51.842  1.00  4.880          H  
ATOM  29459  HA  ALA A1858      18.258  30.615  49.313  1.00  5.170          H  
ATOM  29460 1HB  ALA A1858      16.600  32.302  48.660  1.00  7.130          H  
ATOM  29461 2HB  ALA A1858      15.850  30.999  49.611  1.00  7.130          H  
ATOM  29462 3HB  ALA A1858      16.205  32.569  50.373  1.00  7.130          H  
ATOM  29463  N   ASP A1859      19.030  33.222  51.149  1.00  4.880          N  
ATOM  29464  CA  ASP A1859      19.962  34.326  51.207  1.00  5.330          C  
ATOM  29465  C   ASP A1859      21.371  33.793  51.322  1.00  5.390          C  
ATOM  29466  O   ASP A1859      22.264  34.273  50.622  1.00  5.630          O  
ATOM  29467  CB  ASP A1859      19.676  35.243  52.395  1.00  7.280          C  
ATOM  29468  CG  ASP A1859      18.385  36.075  52.268  1.00  7.280          C  
ATOM  29469  OD1 ASP A1859      17.833  36.194  51.194  1.00  7.280          O  
ATOM  29470  OD2 ASP A1859      17.975  36.608  53.271  1.00  7.280          O  
ATOM  29471  H   ASP A1859      18.432  33.049  51.956  1.00  5.860          H  
ATOM  29472  HA  ASP A1859      19.878  34.907  50.289  1.00  6.400          H  
ATOM  29473 1HB  ASP A1859      19.607  34.636  53.302  1.00  8.740          H  
ATOM  29474 2HB  ASP A1859      20.513  35.925  52.531  1.00  8.740          H  
ATOM  29475  N   ALA A1860      21.588  32.747  52.136  1.00  5.340          N  
ATOM  29476  CA  ALA A1860      22.932  32.226  52.235  1.00  5.740          C  
ATOM  29477  C   ALA A1860      23.416  31.768  50.874  1.00  5.800          C  
ATOM  29478  O   ALA A1860      24.537  32.066  50.493  1.00  6.240          O  
ATOM  29479  CB  ALA A1860      22.983  31.068  53.209  1.00  7.880          C  
ATOM  29480  H   ALA A1860      20.858  32.345  52.733  1.00  6.410          H  
ATOM  29481  HA  ALA A1860      23.585  33.023  52.584  1.00  6.890          H  
ATOM  29482 1HB  ALA A1860      24.010  30.696  53.278  1.00  9.450          H  
ATOM  29483 2HB  ALA A1860      22.646  31.405  54.188  1.00  9.450          H  
ATOM  29484 3HB  ALA A1860      22.327  30.272  52.854  1.00  9.450          H  
ATOM  29485  N   LEU A1861      22.561  31.102  50.097  1.00  5.550          N  
ATOM  29486  CA  LEU A1861      23.002  30.683  48.780  1.00  5.870          C  
ATOM  29487  C   LEU A1861      23.208  31.876  47.855  1.00  5.710          C  
ATOM  29488  O   LEU A1861      24.183  31.920  47.112  1.00  5.980          O  
ATOM  29489  CB  LEU A1861      22.020  29.661  48.196  1.00  8.090          C  
ATOM  29490  CG  LEU A1861      22.021  28.240  48.883  1.00  8.090          C  
ATOM  29491  CD1 LEU A1861      20.873  27.429  48.340  1.00  8.090          C  
ATOM  29492  CD2 LEU A1861      23.344  27.508  48.604  1.00  8.090          C  
ATOM  29493  H   LEU A1861      21.629  30.855  50.442  1.00  6.660          H  
ATOM  29494  HA  LEU A1861      23.971  30.210  48.890  1.00  7.040          H  
ATOM  29495 1HB  LEU A1861      21.012  30.073  48.310  1.00  9.710          H  
ATOM  29496 2HB  LEU A1861      22.216  29.539  47.138  1.00  9.710          H  
ATOM  29497  HG  LEU A1861      21.886  28.352  49.963  1.00  9.710          H  
ATOM  29498 1HD1 LEU A1861      20.854  26.455  48.792  1.00  9.710          H  
ATOM  29499 2HD1 LEU A1861      19.964  27.925  48.572  1.00  9.710          H  
ATOM  29500 3HD1 LEU A1861      20.976  27.315  47.266  1.00  9.710          H  
ATOM  29501 1HD2 LEU A1861      23.317  26.529  49.073  1.00  9.710          H  
ATOM  29502 2HD2 LEU A1861      23.463  27.385  47.541  1.00  9.710          H  
ATOM  29503 3HD2 LEU A1861      24.192  28.054  48.998  1.00  9.710          H  
ATOM  29504  N   GLY A1862      22.336  32.883  47.909  1.00  5.470          N  
ATOM  29505  CA  GLY A1862      22.498  34.051  47.049  1.00  5.570          C  
ATOM  29506  C   GLY A1862      23.844  34.753  47.273  1.00  5.560          C  
ATOM  29507  O   GLY A1862      24.446  35.285  46.337  1.00  5.800          O  
ATOM  29508  H   GLY A1862      21.507  32.829  48.508  1.00  6.560          H  
ATOM  29509 1HA  GLY A1862      22.412  33.744  46.008  1.00  6.680          H  
ATOM  29510 2HA  GLY A1862      21.686  34.749  47.248  1.00  6.680          H  
ATOM  29511  N   LEU A1863      24.319  34.725  48.516  1.00  5.610          N  
ATOM  29512  CA  LEU A1863      25.572  35.338  48.935  1.00  5.930          C  
ATOM  29513  C   LEU A1863      26.804  34.415  48.924  1.00  6.230          C  
ATOM  29514  O   LEU A1863      27.875  34.828  49.380  1.00  6.750          O  
ATOM  29515  CB  LEU A1863      25.382  35.876  50.358  1.00  8.170          C  
ATOM  29516  CG  LEU A1863      24.302  36.987  50.557  1.00  8.170          C  
ATOM  29517  CD1 LEU A1863      24.162  37.260  52.041  1.00  8.170          C  
ATOM  29518  CD2 LEU A1863      24.701  38.277  49.813  1.00  8.170          C  
ATOM  29519  H   LEU A1863      23.728  34.305  49.244  1.00  6.730          H  
ATOM  29520  HA  LEU A1863      25.783  36.155  48.255  1.00  7.120          H  
ATOM  29521 1HB  LEU A1863      25.095  35.027  50.988  1.00  9.810          H  
ATOM  29522 2HB  LEU A1863      26.334  36.259  50.716  1.00  9.810          H  
ATOM  29523  HG  LEU A1863      23.340  36.633  50.183  1.00  9.810          H  
ATOM  29524 1HD1 LEU A1863      23.400  38.022  52.201  1.00  9.810          H  
ATOM  29525 2HD1 LEU A1863      23.865  36.339  52.547  1.00  9.810          H  
ATOM  29526 3HD1 LEU A1863      25.112  37.607  52.441  1.00  9.810          H  
ATOM  29527 1HD2 LEU A1863      23.936  39.035  49.976  1.00  9.810          H  
ATOM  29528 2HD2 LEU A1863      25.657  38.639  50.192  1.00  9.810          H  
ATOM  29529 3HD2 LEU A1863      24.784  38.087  48.747  1.00  9.810          H  
ATOM  29530  N   GLU A1864      26.674  33.177  48.441  1.00  6.190          N  
ATOM  29531  CA  GLU A1864      27.787  32.220  48.465  1.00  6.760          C  
ATOM  29532  C   GLU A1864      28.112  31.596  47.111  1.00  6.920          C  
ATOM  29533  O   GLU A1864      27.289  31.509  46.198  1.00  6.980          O  
ATOM  29534  CB  GLU A1864      27.540  31.082  49.484  1.00  9.240          C  
ATOM  29535  CG  GLU A1864      27.546  31.497  50.973  1.00  9.240          C  
ATOM  29536  CD  GLU A1864      27.265  30.329  51.946  1.00  9.240          C  
ATOM  29537  OE1 GLU A1864      27.263  29.178  51.525  1.00  9.240          O  
ATOM  29538  OE2 GLU A1864      27.046  30.603  53.108  1.00  9.240          O  
ATOM  29539  H   GLU A1864      25.776  32.875  48.043  1.00  7.430          H  
ATOM  29540  HA  GLU A1864      28.678  32.752  48.793  1.00  8.110          H  
ATOM  29541 1HB  GLU A1864      26.566  30.628  49.279  1.00 11.080          H  
ATOM  29542 2HB  GLU A1864      28.293  30.304  49.356  1.00 11.080          H  
ATOM  29543 1HG  GLU A1864      28.536  31.892  51.200  1.00 11.080          H  
ATOM  29544 2HG  GLU A1864      26.841  32.298  51.144  1.00 11.080          H  
ATOM  29545  N   GLN A1865      29.332  31.072  47.014  1.00  7.320          N  
ATOM  29546  CA  GLN A1865      29.822  30.347  45.836  1.00  7.840          C  
ATOM  29547  C   GLN A1865      29.041  29.048  45.610  1.00  8.040          C  
ATOM  29548  O   GLN A1865      29.153  28.406  44.570  1.00  8.570          O  
ATOM  29549  CB  GLN A1865      31.320  30.031  45.989  1.00 10.770          C  
ATOM  29550  CG  GLN A1865      31.676  28.976  47.077  1.00 10.770          C  
ATOM  29551  CD  GLN A1865      31.836  29.576  48.459  1.00 10.770          C  
ATOM  29552  OE1 GLN A1865      31.171  30.565  48.803  1.00 10.770          O  
ATOM  29553  NE2 GLN A1865      32.713  28.990  49.262  1.00 10.770          N  
ATOM  29554  H   GLN A1865      29.967  31.191  47.806  1.00  8.780          H  
ATOM  29555  HA  GLN A1865      29.685  30.981  44.960  1.00  9.410          H  
ATOM  29556 1HB  GLN A1865      31.706  29.661  45.040  1.00 12.920          H  
ATOM  29557 2HB  GLN A1865      31.863  30.947  46.223  1.00 12.920          H  
ATOM  29558 1HG  GLN A1865      30.918  28.205  47.128  1.00 12.920          H  
ATOM  29559 2HG  GLN A1865      32.628  28.522  46.806  1.00 12.920          H  
ATOM  29560 1HE2 GLN A1865      32.862  29.343  50.188  1.00 12.920          H  
ATOM  29561 2HE2 GLN A1865      33.232  28.193  48.946  1.00 12.920          H  
ATOM  29562  N   ASN A1866      28.266  28.667  46.618  1.00  7.920          N  
ATOM  29563  CA  ASN A1866      27.469  27.461  46.649  1.00  8.170          C  
ATOM  29564  C   ASN A1866      26.059  27.656  46.082  1.00  8.480          C  
ATOM  29565  O   ASN A1866      25.282  26.700  46.024  1.00  8.550          O  
ATOM  29566  CB  ASN A1866      27.353  27.034  48.095  1.00 11.340          C  
ATOM  29567  CG  ASN A1866      28.659  26.639  48.691  1.00 11.340          C  
ATOM  29568  OD1 ASN A1866      29.454  25.895  48.099  1.00 11.340          O  
ATOM  29569  ND2 ASN A1866      28.921  27.154  49.871  1.00 11.340          N  
ATOM  29570  H   ASN A1866      28.251  29.278  47.420  1.00  9.500          H  
ATOM  29571  HA  ASN A1866      27.968  26.693  46.057  1.00  9.800          H  
ATOM  29572 1HB  ASN A1866      26.939  27.856  48.684  1.00 13.610          H  
ATOM  29573 2HB  ASN A1866      26.663  26.196  48.173  1.00 13.610          H  
ATOM  29574 1HD2 ASN A1866      29.781  26.941  50.331  1.00 13.610          H  
ATOM  29575 2HD2 ASN A1866      28.254  27.789  50.336  1.00 13.610          H  
ATOM  29576  N   GLY A1867      25.728  28.876  45.665  1.00  8.940          N  
ATOM  29577  CA  GLY A1867      24.411  29.190  45.121  1.00  9.520          C  
ATOM  29578  C   GLY A1867      24.439  29.309  43.604  1.00 10.070          C  
ATOM  29579  O   GLY A1867      25.151  28.576  42.916  1.00 10.550          O  
ATOM  29580  H   GLY A1867      26.403  29.643  45.741  1.00 10.730          H  
ATOM  29581 1HA  GLY A1867      23.697  28.424  45.412  1.00 11.420          H  
ATOM  29582 2HA  GLY A1867      24.063  30.126  45.543  1.00 11.420          H  
ATOM  29583  N   GLY A1868      23.626  30.226  43.079  1.00 10.220          N  
ATOM  29584  CA  GLY A1868      23.507  30.435  41.639  1.00 10.890          C  
ATOM  29585  C   GLY A1868      22.316  29.732  40.986  1.00 11.400          C  
ATOM  29586  O   GLY A1868      21.859  28.674  41.422  1.00 11.490          O  
ATOM  29587  H   GLY A1868      23.094  30.815  43.705  1.00 12.260          H  
ATOM  29588 1HA  GLY A1868      23.435  31.505  41.446  1.00 13.070          H  
ATOM  29589 2HA  GLY A1868      24.425  30.099  41.156  1.00 13.070          H  
ATOM  29590  N   ALA A1869      21.849  30.338  39.899  1.00 11.930          N  
ATOM  29591  CA  ALA A1869      20.734  29.872  39.080  1.00 12.600          C  
ATOM  29592  C   ALA A1869      20.937  30.472  37.703  1.00 12.760          C  
ATOM  29593  O   ALA A1869      21.660  31.461  37.585  1.00 13.160          O  
ATOM  29594  CB  ALA A1869      19.393  30.277  39.674  1.00 17.370          C  
ATOM  29595  H   ALA A1869      22.301  31.197  39.615  1.00 14.320          H  
ATOM  29596  HA  ALA A1869      20.781  28.786  38.996  1.00 15.120          H  
ATOM  29597 1HB  ALA A1869      18.609  29.917  39.029  1.00 20.850          H  
ATOM  29598 2HB  ALA A1869      19.281  29.834  40.670  1.00 20.850          H  
ATOM  29599 3HB  ALA A1869      19.335  31.360  39.752  1.00 20.850          H  
ATOM  29600  N   GLN A1870      20.311  29.914  36.674  1.00 12.660          N  
ATOM  29601  CA  GLN A1870      20.468  30.486  35.338  1.00 13.000          C  
ATOM  29602  C   GLN A1870      19.641  31.781  35.124  1.00 13.330          C  
ATOM  29603  O   GLN A1870      20.228  32.785  34.725  1.00 13.470          O  
ATOM  29604  CB  GLN A1870      20.136  29.429  34.271  1.00 18.060          C  
ATOM  29605  CG  GLN A1870      21.060  28.215  34.301  1.00 18.060          C  
ATOM  29606  CD  GLN A1870      20.639  27.196  35.384  1.00 18.060          C  
ATOM  29607  OE1 GLN A1870      19.737  27.472  36.196  1.00 18.060          O  
ATOM  29608  NE2 GLN A1870      21.277  26.035  35.399  1.00 18.060          N  
ATOM  29609  H   GLN A1870      19.746  29.078  36.806  1.00 15.190          H  
ATOM  29610  HA  GLN A1870      21.518  30.753  35.212  1.00 15.600          H  
ATOM  29611 1HB  GLN A1870      19.138  29.082  34.356  1.00 21.680          H  
ATOM  29612 2HB  GLN A1870      20.224  29.884  33.287  1.00 21.680          H  
ATOM  29613 1HG  GLN A1870      21.025  27.717  33.333  1.00 21.680          H  
ATOM  29614 2HG  GLN A1870      22.075  28.548  34.518  1.00 21.680          H  
ATOM  29615 1HE2 GLN A1870      21.036  25.335  36.076  1.00 21.680          H  
ATOM  29616 2HE2 GLN A1870      22.001  25.836  34.730  1.00 21.680          H  
ATOM  29617  N   ASN A1871      18.314  31.833  35.408  1.00 13.640          N  
ATOM  29618  CA  ASN A1871      17.375  30.755  35.759  1.00 14.050          C  
ATOM  29619  C   ASN A1871      16.581  30.442  34.472  1.00 14.010          C  
ATOM  29620  O   ASN A1871      16.815  31.063  33.435  1.00 14.030          O  
ATOM  29621  CB  ASN A1871      16.497  31.161  36.945  1.00 19.510          C  
ATOM  29622  CG  ASN A1871      15.917  29.958  37.723  1.00 19.510          C  
ATOM  29623  OD1 ASN A1871      15.535  28.960  37.108  1.00 19.510          O  
ATOM  29624  ND2 ASN A1871      15.865  30.028  39.022  1.00 19.510          N  
ATOM  29625  H   ASN A1871      17.901  32.749  35.313  1.00 16.370          H  
ATOM  29626  HA  ASN A1871      17.892  29.848  36.035  1.00 16.860          H  
ATOM  29627 1HB  ASN A1871      17.082  31.775  37.631  1.00 23.410          H  
ATOM  29628 2HB  ASN A1871      15.676  31.771  36.586  1.00 23.410          H  
ATOM  29629 1HD2 ASN A1871      15.490  29.232  39.541  1.00 23.410          H  
ATOM  29630 2HD2 ASN A1871      16.183  30.840  39.505  1.00 23.410          H  
ATOM  29631  N   GLY A1872      15.659  29.495  34.528  1.00 14.150          N  
ATOM  29632  CA  GLY A1872      14.865  29.109  33.356  1.00 14.220          C  
ATOM  29633  C   GLY A1872      13.388  28.877  33.724  1.00 14.460          C  
ATOM  29634  O   GLY A1872      12.912  29.487  34.687  1.00 14.690          O  
ATOM  29635  H   GLY A1872      15.509  29.034  35.415  1.00 16.980          H  
ATOM  29636 1HA  GLY A1872      14.932  29.897  32.608  1.00 17.060          H  
ATOM  29637 2HA  GLY A1872      15.313  28.234  32.919  1.00 17.060          H  
ATOM  29638  N   GLN A1873      12.600  28.059  32.972  1.00 14.530          N  
ATOM  29639  CA  GLN A1873      12.903  27.278  31.747  1.00 14.790          C  
ATOM  29640  C   GLN A1873      14.064  26.299  31.847  1.00 14.400          C  
ATOM  29641  O   GLN A1873      14.951  26.302  30.998  1.00 14.510          O  
ATOM  29642  CB  GLN A1873      13.155  28.200  30.540  1.00 20.600          C  
ATOM  29643  CG  GLN A1873      11.976  29.060  30.146  1.00 20.600          C  
ATOM  29644  CD  GLN A1873      10.830  28.263  29.556  1.00 20.600          C  
ATOM  29645  OE1 GLN A1873      10.942  27.640  28.484  1.00 20.600          O  
ATOM  29646  NE2 GLN A1873       9.707  28.273  30.259  1.00 20.600          N  
ATOM  29647  H   GLN A1873      11.645  27.982  33.294  1.00 17.440          H  
ATOM  29648  HA  GLN A1873      12.017  26.685  31.523  1.00 17.750          H  
ATOM  29649 1HB  GLN A1873      14.004  28.841  30.706  1.00 24.720          H  
ATOM  29650 2HB  GLN A1873      13.390  27.585  29.672  1.00 24.720          H  
ATOM  29651 1HG  GLN A1873      11.612  29.582  31.027  1.00 24.720          H  
ATOM  29652 2HG  GLN A1873      12.308  29.779  29.399  1.00 24.720          H  
ATOM  29653 1HE2 GLN A1873       8.903  27.775  29.931  1.00 24.720          H  
ATOM  29654 2HE2 GLN A1873       9.651  28.792  31.112  1.00 24.720          H  
ATOM  29655  N   LEU A1874      14.089  25.485  32.890  1.00 14.100          N  
ATOM  29656  CA  LEU A1874      15.175  24.527  33.023  1.00 13.920          C  
ATOM  29657  C   LEU A1874      14.692  23.135  32.696  1.00 14.070          C  
ATOM  29658  O   LEU A1874      13.585  22.764  33.074  1.00 14.350          O  
ATOM  29659  CB  LEU A1874      15.704  24.555  34.459  1.00 19.560          C  
ATOM  29660  CG  LEU A1874      16.173  25.944  34.971  1.00 19.560          C  
ATOM  29661  CD1 LEU A1874      16.579  25.825  36.419  1.00 19.560          C  
ATOM  29662  CD2 LEU A1874      17.334  26.475  34.135  1.00 19.560          C  
ATOM  29663  H   LEU A1874      13.348  25.520  33.574  1.00 16.920          H  
ATOM  29664  HA  LEU A1874      15.970  24.774  32.321  1.00 16.700          H  
ATOM  29665 1HB  LEU A1874      14.915  24.199  35.127  1.00 23.470          H  
ATOM  29666 2HB  LEU A1874      16.547  23.860  34.541  1.00 23.470          H  
ATOM  29667  HG  LEU A1874      15.346  26.641  34.915  1.00 23.470          H  
ATOM  29668 1HD1 LEU A1874      16.896  26.794  36.798  1.00 23.470          H  
ATOM  29669 2HD1 LEU A1874      15.735  25.468  37.003  1.00 23.470          H  
ATOM  29670 3HD1 LEU A1874      17.405  25.117  36.510  1.00 23.470          H  
ATOM  29671 1HD2 LEU A1874      17.620  27.433  34.530  1.00 23.470          H  
ATOM  29672 2HD2 LEU A1874      18.176  25.788  34.199  1.00 23.470          H  
ATOM  29673 3HD2 LEU A1874      17.046  26.593  33.094  1.00 23.470          H  
ATOM  29674  N   ASP A1875      15.532  22.352  32.025  1.00 14.060          N  
ATOM  29675  CA  ASP A1875      15.203  20.953  31.741  1.00 14.340          C  
ATOM  29676  C   ASP A1875      15.862  20.002  32.738  1.00 14.270          C  
ATOM  29677  O   ASP A1875      15.341  18.928  33.044  1.00 14.590          O  
ATOM  29678  CB  ASP A1875      15.674  20.577  30.333  1.00 19.960          C  
ATOM  29679  CG  ASP A1875      14.999  21.387  29.245  1.00 19.960          C  
ATOM  29680  OD1 ASP A1875      13.792  21.399  29.184  1.00 19.960          O  
ATOM  29681  OD2 ASP A1875      15.702  21.990  28.480  1.00 19.960          O  
ATOM  29682  H   ASP A1875      16.390  22.761  31.681  1.00 16.870          H  
ATOM  29683  HA  ASP A1875      14.122  20.826  31.799  1.00 17.210          H  
ATOM  29684 1HB  ASP A1875      16.753  20.712  30.250  1.00 23.960          H  
ATOM  29685 2HB  ASP A1875      15.463  19.522  30.148  1.00 23.960          H  
ATOM  29686  N   ASP A1876      17.074  20.371  33.151  1.00 14.020          N  
ATOM  29687  CA  ASP A1876      17.989  19.654  34.049  1.00 14.080          C  
ATOM  29688  C   ASP A1876      18.479  18.272  33.576  1.00 14.190          C  
ATOM  29689  O   ASP A1876      19.400  17.697  34.191  1.00 14.180          O  
ATOM  29690  CB  ASP A1876      17.377  19.561  35.448  1.00 19.690          C  
ATOM  29691  CG  ASP A1876      17.294  20.949  36.116  1.00 19.690          C  
ATOM  29692  OD1 ASP A1876      18.074  21.806  35.742  1.00 19.690          O  
ATOM  29693  OD2 ASP A1876      16.505  21.129  36.997  1.00 19.690          O  
ATOM  29694  H   ASP A1876      17.397  21.269  32.837  1.00 16.820          H  
ATOM  29695  HA  ASP A1876      18.877  20.281  34.158  1.00 16.900          H  
ATOM  29696 1HB  ASP A1876      16.373  19.142  35.378  1.00 23.630          H  
ATOM  29697 2HB  ASP A1876      17.949  18.891  36.073  1.00 23.630          H  
ATOM  29698  N   SER A1877      17.933  17.777  32.467  1.00 14.460          N  
ATOM  29699  CA  SER A1877      18.307  16.493  31.916  1.00 14.730          C  
ATOM  29700  C   SER A1877      19.774  16.486  31.590  1.00 14.490          C  
ATOM  29701  O   SER A1877      20.311  17.474  31.079  1.00 14.620          O  
ATOM  29702  CB  SER A1877      17.491  16.187  30.685  1.00 20.510          C  
ATOM  29703  OG  SER A1877      17.908  14.987  30.107  1.00 20.510          O  
ATOM  29704  H   SER A1877      17.188  18.297  32.027  1.00 17.350          H  
ATOM  29705  HA  SER A1877      18.113  15.722  32.662  1.00 17.680          H  
ATOM  29706 1HB  SER A1877      16.438  16.125  30.951  1.00 24.620          H  
ATOM  29707 2HB  SER A1877      17.603  16.997  29.967  1.00 24.620          H  
ATOM  29708  HG  SER A1877      17.345  14.853  29.340  1.00 24.620          H  
ATOM  29709  N   ASN A1878      20.440  15.398  31.964  1.00 14.260          N  
ATOM  29710  CA  ASN A1878      21.864  15.174  31.740  1.00 14.150          C  
ATOM  29711  C   ASN A1878      22.774  16.228  32.378  1.00 13.700          C  
ATOM  29712  O   ASN A1878      23.970  16.278  32.072  1.00 13.820          O  
ATOM  29713  CB  ASN A1878      22.139  15.056  30.251  1.00 19.850          C  
ATOM  29714  CG  ASN A1878      21.511  13.832  29.669  1.00 19.850          C  
ATOM  29715  OD1 ASN A1878      21.463  12.784  30.326  1.00 19.850          O  
ATOM  29716  ND2 ASN A1878      21.041  13.925  28.453  1.00 19.850          N  
ATOM  29717  H   ASN A1878      19.909  14.652  32.396  1.00 17.110          H  
ATOM  29718  HA  ASN A1878      22.121  14.222  32.204  1.00 16.980          H  
ATOM  29719 1HB  ASN A1878      21.753  15.927  29.730  1.00 23.820          H  
ATOM  29720 2HB  ASN A1878      23.203  15.031  30.068  1.00 23.820          H  
ATOM  29721 1HD2 ASN A1878      20.620  13.126  28.023  1.00 23.820          H  
ATOM  29722 2HD2 ASN A1878      21.102  14.792  27.956  1.00 23.820          H  
ATOM  29723  N   ASP A1879      22.232  17.020  33.307  1.00 13.380          N  
ATOM  29724  CA  ASP A1879      22.971  18.074  33.978  1.00 13.090          C  
ATOM  29725  C   ASP A1879      22.774  18.026  35.506  1.00 12.290          C  
ATOM  29726  O   ASP A1879      23.665  17.589  36.241  1.00 12.080          O  
ATOM  29727  CB  ASP A1879      22.531  19.421  33.372  1.00 18.440          C  
ATOM  29728  CG  ASP A1879      23.277  20.654  33.870  1.00 18.440          C  
ATOM  29729  OD1 ASP A1879      24.166  20.517  34.664  1.00 18.440          O  
ATOM  29730  OD2 ASP A1879      22.943  21.736  33.424  1.00 18.440          O  
ATOM  29731  H   ASP A1879      21.233  16.959  33.501  1.00 16.060          H  
ATOM  29732  HA  ASP A1879      24.030  17.937  33.772  1.00 15.710          H  
ATOM  29733 1HB  ASP A1879      22.646  19.363  32.288  1.00 22.130          H  
ATOM  29734 2HB  ASP A1879      21.470  19.567  33.555  1.00 22.130          H  
ATOM  29735  N   SER A1880      21.613  18.505  35.986  1.00 12.090          N  
ATOM  29736  CA  SER A1880      21.336  18.574  37.423  1.00 11.560          C  
ATOM  29737  C   SER A1880      20.525  17.390  37.925  1.00 10.720          C  
ATOM  29738  O   SER A1880      20.521  17.102  39.129  1.00 10.540          O  
ATOM  29739  CB  SER A1880      20.612  19.864  37.778  1.00 16.400          C  
ATOM  29740  OG  SER A1880      21.416  20.995  37.565  1.00 16.400          O  
ATOM  29741  H   SER A1880      20.891  18.784  35.336  1.00 14.510          H  
ATOM  29742  HA  SER A1880      22.291  18.571  37.949  1.00 13.870          H  
ATOM  29743 1HB  SER A1880      19.731  19.945  37.173  1.00 19.680          H  
ATOM  29744 2HB  SER A1880      20.285  19.831  38.817  1.00 19.680          H  
ATOM  29745  HG  SER A1880      20.859  21.751  37.764  1.00 19.680          H  
ATOM  29746  N   CYS A1881      19.856  16.680  37.015  1.00 10.430          N  
ATOM  29747  CA  CYS A1881      19.050  15.540  37.410  1.00  9.830          C  
ATOM  29748  C   CYS A1881      19.928  14.594  38.238  1.00  9.380          C  
ATOM  29749  O   CYS A1881      21.102  14.417  37.907  1.00  9.470          O  
ATOM  29750  CB  CYS A1881      18.577  14.806  36.166  1.00 14.000          C  
ATOM  29751  SG  CYS A1881      19.940  14.078  35.235  1.00 14.000          S  
ATOM  29752  H   CYS A1881      19.849  16.978  36.041  1.00 12.520          H  
ATOM  29753  HA  CYS A1881      18.194  15.910  37.967  1.00 11.800          H  
ATOM  29754 1HB  CYS A1881      17.926  13.996  36.459  1.00 16.800          H  
ATOM  29755 2HB  CYS A1881      18.021  15.481  35.511  1.00 16.800          H  
ATOM  29756  HG  CYS A1881      20.752  13.904  36.304  1.00 16.800          H  
ATOM  29757  N   ASN A1882      19.387  13.943  39.281  1.00  9.140          N  
ATOM  29758  CA  ASN A1882      17.971  13.926  39.654  1.00  8.870          C  
ATOM  29759  C   ASN A1882      17.544  15.031  40.621  1.00  8.400          C  
ATOM  29760  O   ASN A1882      16.540  14.911  41.337  1.00  8.280          O  
ATOM  29761  CB  ASN A1882      17.601  12.567  40.206  1.00 12.530          C  
ATOM  29762  CG  ASN A1882      17.629  11.497  39.145  1.00 12.530          C  
ATOM  29763  OD1 ASN A1882      17.281  11.722  37.977  1.00 12.530          O  
ATOM  29764  ND2 ASN A1882      18.039  10.317  39.535  1.00 12.530          N  
ATOM  29765  H   ASN A1882      20.010  13.364  39.822  1.00 10.970          H  
ATOM  29766  HA  ASN A1882      17.386  14.060  38.758  1.00 10.640          H  
ATOM  29767 1HB  ASN A1882      18.286  12.292  41.008  1.00 15.030          H  
ATOM  29768 2HB  ASN A1882      16.597  12.605  40.630  1.00 15.030          H  
ATOM  29769 1HD2 ASN A1882      18.080   9.558  38.880  1.00 15.030          H  
ATOM  29770 2HD2 ASN A1882      18.309  10.168  40.487  1.00 15.030          H  
ATOM  29771  N   ASP A1883      18.308  16.114  40.690  1.00  8.400          N  
ATOM  29772  CA  ASP A1883      17.865  17.199  41.524  1.00  8.260          C  
ATOM  29773  C   ASP A1883      16.809  17.945  40.758  1.00  7.650          C  
ATOM  29774  O   ASP A1883      17.092  18.779  39.900  1.00  7.630          O  
ATOM  29775  CB  ASP A1883      18.995  18.153  41.914  1.00 11.620          C  
ATOM  29776  CG  ASP A1883      18.521  19.331  42.834  1.00 11.620          C  
ATOM  29777  OD1 ASP A1883      17.307  19.610  42.907  1.00 11.620          O  
ATOM  29778  OD2 ASP A1883      19.366  19.934  43.461  1.00 11.620          O  
ATOM  29779  H   ASP A1883      19.158  16.228  40.135  1.00 10.080          H  
ATOM  29780  HA  ASP A1883      17.422  16.798  42.433  1.00  9.910          H  
ATOM  29781 1HB  ASP A1883      19.773  17.595  42.434  1.00 13.940          H  
ATOM  29782 2HB  ASP A1883      19.440  18.567  41.013  1.00 13.940          H  
ATOM  29783  N   PHE A1884      15.574  17.604  41.076  1.00  7.410          N  
ATOM  29784  CA  PHE A1884      14.419  18.167  40.420  1.00  7.000          C  
ATOM  29785  C   PHE A1884      13.689  19.149  41.336  1.00  6.750          C  
ATOM  29786  O   PHE A1884      12.474  19.360  41.206  1.00  6.890          O  
ATOM  29787  CB  PHE A1884      13.480  17.067  39.920  1.00  9.960          C  
ATOM  29788  CG  PHE A1884      14.086  16.174  38.844  1.00  9.960          C  
ATOM  29789  CD1 PHE A1884      14.236  14.822  39.058  1.00  9.960          C  
ATOM  29790  CD2 PHE A1884      14.514  16.691  37.626  1.00  9.960          C  
ATOM  29791  CE1 PHE A1884      14.767  14.010  38.088  1.00  9.960          C  
ATOM  29792  CE2 PHE A1884      15.055  15.885  36.659  1.00  9.960          C  
ATOM  29793  CZ  PHE A1884      15.173  14.537  36.890  1.00  9.960          C  
ATOM  29794  H   PHE A1884      15.481  16.851  41.758  1.00  8.890          H  
ATOM  29795  HA  PHE A1884      14.771  18.723  39.549  1.00  8.400          H  
ATOM  29796 1HB  PHE A1884      13.203  16.433  40.758  1.00 11.960          H  
ATOM  29797 2HB  PHE A1884      12.568  17.496  39.529  1.00 11.960          H  
ATOM  29798  HD1 PHE A1884      13.920  14.391  40.009  1.00 11.960          H  
ATOM  29799  HD2 PHE A1884      14.421  17.745  37.432  1.00 11.960          H  
ATOM  29800  HE1 PHE A1884      14.870  12.940  38.274  1.00 11.960          H  
ATOM  29801  HE2 PHE A1884      15.380  16.315  35.706  1.00 11.960          H  
ATOM  29802  HZ  PHE A1884      15.593  13.881  36.127  1.00 11.960          H  
ATOM  29803  N   SER A1885      14.434  19.788  42.250  1.00  6.720          N  
ATOM  29804  CA  SER A1885      13.854  20.775  43.168  1.00  6.740          C  
ATOM  29805  C   SER A1885      13.247  21.976  42.435  1.00  6.080          C  
ATOM  29806  O   SER A1885      12.390  22.672  42.975  1.00  5.990          O  
ATOM  29807  CB  SER A1885      14.896  21.244  44.169  1.00  9.430          C  
ATOM  29808  OG  SER A1885      15.931  21.931  43.543  1.00  9.430          O  
ATOM  29809  H   SER A1885      15.446  19.583  42.341  1.00  8.060          H  
ATOM  29810  HA  SER A1885      13.059  20.285  43.730  1.00  8.090          H  
ATOM  29811 1HB  SER A1885      14.418  21.896  44.898  1.00 11.310          H  
ATOM  29812 2HB  SER A1885      15.302  20.390  44.710  1.00 11.310          H  
ATOM  29813  HG  SER A1885      16.583  21.230  43.290  1.00 11.310          H  
ATOM  29814  N   CYS A1886      13.649  22.189  41.181  1.00  5.890          N  
ATOM  29815  CA  CYS A1886      13.138  23.266  40.345  1.00  5.540          C  
ATOM  29816  C   CYS A1886      11.794  22.914  39.703  1.00  5.080          C  
ATOM  29817  O   CYS A1886      11.155  23.766  39.084  1.00  5.410          O  
ATOM  29818  CB  CYS A1886      14.146  23.609  39.248  1.00  7.900          C  
ATOM  29819  SG  CYS A1886      15.673  24.336  39.871  1.00  7.900          S  
ATOM  29820  H   CYS A1886      14.369  21.582  40.813  1.00  7.070          H  
ATOM  29821  HA  CYS A1886      13.001  24.140  40.973  1.00  6.650          H  
ATOM  29822 1HB  CYS A1886      14.408  22.699  38.695  1.00  9.480          H  
ATOM  29823 2HB  CYS A1886      13.698  24.303  38.538  1.00  9.480          H  
ATOM  29824  HG  CYS A1886      15.143  25.548  40.154  1.00  9.480          H  
ATOM  29825  N   PHE A1887      11.360  21.658  39.851  1.00  4.620          N  
ATOM  29826  CA  PHE A1887      10.106  21.211  39.266  1.00  4.400          C  
ATOM  29827  C   PHE A1887       9.070  20.934  40.344  1.00  3.760          C  
ATOM  29828  O   PHE A1887       7.866  20.955  40.089  1.00  3.950          O  
ATOM  29829  CB  PHE A1887      10.345  19.978  38.419  1.00  6.250          C  
ATOM  29830  CG  PHE A1887      11.297  20.265  37.330  1.00  6.250          C  
ATOM  29831  CD1 PHE A1887      12.607  19.957  37.503  1.00  6.250          C  
ATOM  29832  CD2 PHE A1887      10.904  20.849  36.139  1.00  6.250          C  
ATOM  29833  CE1 PHE A1887      13.523  20.213  36.539  1.00  6.250          C  
ATOM  29834  CE2 PHE A1887      11.833  21.105  35.164  1.00  6.250          C  
ATOM  29835  CZ  PHE A1887      13.148  20.781  35.376  1.00  6.250          C  
ATOM  29836  H   PHE A1887      11.919  20.991  40.378  1.00  5.540          H  
ATOM  29837  HA  PHE A1887       9.732  22.002  38.624  1.00  5.280          H  
ATOM  29838 1HB  PHE A1887      10.747  19.179  39.035  1.00  7.500          H  
ATOM  29839 2HB  PHE A1887       9.411  19.636  37.981  1.00  7.500          H  
ATOM  29840  HD1 PHE A1887      12.909  19.511  38.431  1.00  7.500          H  
ATOM  29841  HD2 PHE A1887       9.860  21.108  35.974  1.00  7.500          H  
ATOM  29842  HE1 PHE A1887      14.559  19.966  36.705  1.00  7.500          H  
ATOM  29843  HE2 PHE A1887      11.536  21.566  34.224  1.00  7.500          H  
ATOM  29844  HZ  PHE A1887      13.893  20.983  34.613  1.00  7.500          H  
ATOM  29845  N   ILE A1888       9.529  20.786  41.586  1.00  3.480          N  
ATOM  29846  CA  ILE A1888       8.622  20.527  42.694  1.00  3.420          C  
ATOM  29847  C   ILE A1888       7.567  21.640  42.836  1.00  3.030          C  
ATOM  29848  O   ILE A1888       6.411  21.313  43.126  1.00  3.130          O  
ATOM  29849  CB  ILE A1888       9.362  20.275  44.029  1.00  4.810          C  
ATOM  29850  CG1 ILE A1888      10.228  18.956  43.949  1.00  4.810          C  
ATOM  29851  CG2 ILE A1888       8.347  20.240  45.193  1.00  4.810          C  
ATOM  29852  CD1 ILE A1888       9.484  17.647  43.679  1.00  4.810          C  
ATOM  29853  H   ILE A1888      10.538  20.738  41.729  1.00  4.180          H  
ATOM  29854  HA  ILE A1888       8.067  19.624  42.462  1.00  4.100          H  
ATOM  29855  HB  ILE A1888      10.072  21.070  44.218  1.00  5.770          H  
ATOM  29856 1HG1 ILE A1888      10.961  19.078  43.163  1.00  5.770          H  
ATOM  29857 2HG1 ILE A1888      10.753  18.847  44.896  1.00  5.770          H  
ATOM  29858 1HG2 ILE A1888       8.876  20.075  46.129  1.00  5.770          H  
ATOM  29859 2HG2 ILE A1888       7.817  21.184  45.258  1.00  5.770          H  
ATOM  29860 3HG2 ILE A1888       7.625  19.440  45.038  1.00  5.770          H  
ATOM  29861 1HD1 ILE A1888      10.205  16.829  43.661  1.00  5.770          H  
ATOM  29862 2HD1 ILE A1888       8.759  17.463  44.466  1.00  5.770          H  
ATOM  29863 3HD1 ILE A1888       8.974  17.672  42.722  1.00  5.770          H  
ATOM  29864  N   PRO A1889       7.888  22.948  42.670  1.00  3.010          N  
ATOM  29865  CA  PRO A1889       6.933  24.031  42.712  1.00  2.980          C  
ATOM  29866  C   PRO A1889       5.717  23.791  41.825  1.00  2.630          C  
ATOM  29867  O   PRO A1889       4.647  24.279  42.162  1.00  3.120          O  
ATOM  29868  CB  PRO A1889       7.762  25.227  42.246  1.00  4.470          C  
ATOM  29869  CG  PRO A1889       9.148  24.897  42.719  1.00  4.470          C  
ATOM  29870  CD  PRO A1889       9.283  23.433  42.499  1.00  4.470          C  
ATOM  29871  HA  PRO A1889       6.620  24.179  43.742  1.00  3.580          H  
ATOM  29872 1HB  PRO A1889       7.697  25.320  41.149  1.00  5.360          H  
ATOM  29873 2HB  PRO A1889       7.365  26.162  42.660  1.00  5.360          H  
ATOM  29874 1HG  PRO A1889       9.896  25.483  42.163  1.00  5.360          H  
ATOM  29875 2HG  PRO A1889       9.258  25.155  43.781  1.00  5.360          H  
ATOM  29876 1HD  PRO A1889       9.634  23.330  41.483  1.00  5.360          H  
ATOM  29877 2HD  PRO A1889       9.958  23.012  43.226  1.00  5.360          H  
ATOM  29878  N   TYR A1890       5.836  23.036  40.718  1.00  2.370          N  
ATOM  29879  CA  TYR A1890       4.672  22.823  39.871  1.00  2.880          C  
ATOM  29880  C   TYR A1890       3.682  21.886  40.547  1.00  2.690          C  
ATOM  29881  O   TYR A1890       2.476  21.926  40.283  1.00  3.300          O  
ATOM  29882  CB  TYR A1890       5.075  22.304  38.505  1.00  3.830          C  
ATOM  29883  CG  TYR A1890       5.799  23.345  37.708  1.00  3.830          C  
ATOM  29884  CD1 TYR A1890       7.149  23.200  37.489  1.00  3.830          C  
ATOM  29885  CD2 TYR A1890       5.123  24.456  37.213  1.00  3.830          C  
ATOM  29886  CE1 TYR A1890       7.842  24.143  36.776  1.00  3.830          C  
ATOM  29887  CE2 TYR A1890       5.807  25.404  36.494  1.00  3.830          C  
ATOM  29888  CZ  TYR A1890       7.169  25.251  36.273  1.00  3.830          C  
ATOM  29889  OH  TYR A1890       7.861  26.190  35.545  1.00  3.830          O  
ATOM  29890  H   TYR A1890       6.708  22.583  40.422  1.00  2.840          H  
ATOM  29891  HA  TYR A1890       4.187  23.773  39.713  1.00  3.460          H  
ATOM  29892 1HB  TYR A1890       5.721  21.431  38.614  1.00  4.590          H  
ATOM  29893 2HB  TYR A1890       4.185  21.998  37.949  1.00  4.590          H  
ATOM  29894  HD1 TYR A1890       7.658  22.331  37.881  1.00  4.590          H  
ATOM  29895  HD2 TYR A1890       4.059  24.576  37.385  1.00  4.590          H  
ATOM  29896  HE1 TYR A1890       8.914  24.017  36.606  1.00  4.590          H  
ATOM  29897  HE2 TYR A1890       5.277  26.271  36.099  1.00  4.590          H  
ATOM  29898  HH  TYR A1890       7.241  26.830  35.188  1.00  4.590          H  
ATOM  29899  N   ASN A1891       4.156  21.031  41.452  1.00  2.200          N  
ATOM  29900  CA  ASN A1891       3.211  20.174  42.126  1.00  2.420          C  
ATOM  29901  C   ASN A1891       2.525  21.045  43.149  1.00  2.110          C  
ATOM  29902  O   ASN A1891       1.304  21.048  43.290  1.00  2.650          O  
ATOM  29903  CB  ASN A1891       3.915  19.044  42.827  1.00  3.300          C  
ATOM  29904  CG  ASN A1891       4.492  18.076  41.910  1.00  3.300          C  
ATOM  29905  OD1 ASN A1891       4.054  17.900  40.761  1.00  3.300          O  
ATOM  29906  ND2 ASN A1891       5.498  17.420  42.389  1.00  3.300          N  
ATOM  29907  H   ASN A1891       5.145  20.981  41.698  1.00  2.640          H  
ATOM  29908  HA  ASN A1891       2.468  19.799  41.422  1.00  2.900          H  
ATOM  29909 1HB  ASN A1891       4.704  19.440  43.463  1.00  3.960          H  
ATOM  29910 2HB  ASN A1891       3.205  18.526  43.475  1.00  3.960          H  
ATOM  29911 1HD2 ASN A1891       5.930  16.706  41.844  1.00  3.960          H  
ATOM  29912 2HD2 ASN A1891       5.808  17.582  43.327  1.00  3.960          H  
ATOM  29913  N   LEU A1892       3.332  21.870  43.803  1.00  1.700          N  
ATOM  29914  CA  LEU A1892       2.864  22.723  44.878  1.00  1.770          C  
ATOM  29915  C   LEU A1892       1.829  23.750  44.415  1.00  1.710          C  
ATOM  29916  O   LEU A1892       0.936  24.103  45.179  1.00  1.960          O  
ATOM  29917  CB  LEU A1892       4.054  23.411  45.534  1.00  2.450          C  
ATOM  29918  CG  LEU A1892       5.065  22.500  46.297  1.00  2.450          C  
ATOM  29919  CD1 LEU A1892       6.238  23.359  46.756  1.00  2.450          C  
ATOM  29920  CD2 LEU A1892       4.406  21.816  47.494  1.00  2.450          C  
ATOM  29921  H   LEU A1892       4.330  21.831  43.577  1.00  2.040          H  
ATOM  29922  HA  LEU A1892       2.375  22.097  45.613  1.00  2.120          H  
ATOM  29923 1HB  LEU A1892       4.594  23.943  44.768  1.00  2.940          H  
ATOM  29924 2HB  LEU A1892       3.681  24.117  46.227  1.00  2.940          H  
ATOM  29925  HG  LEU A1892       5.444  21.738  45.618  1.00  2.940          H  
ATOM  29926 1HD1 LEU A1892       6.963  22.733  47.274  1.00  2.940          H  
ATOM  29927 2HD1 LEU A1892       6.717  23.823  45.912  1.00  2.940          H  
ATOM  29928 3HD1 LEU A1892       5.877  24.130  47.430  1.00  2.940          H  
ATOM  29929 1HD2 LEU A1892       5.146  21.196  47.999  1.00  2.940          H  
ATOM  29930 2HD2 LEU A1892       4.039  22.560  48.182  1.00  2.940          H  
ATOM  29931 3HD2 LEU A1892       3.587  21.187  47.176  1.00  2.940          H  
ATOM  29932  N   VAL A1893       1.917  24.213  43.164  1.00  1.770          N  
ATOM  29933  CA  VAL A1893       0.948  25.191  42.651  1.00  2.260          C  
ATOM  29934  C   VAL A1893      -0.093  24.531  41.743  1.00  2.040          C  
ATOM  29935  O   VAL A1893      -0.788  25.219  40.990  1.00  2.410          O  
ATOM  29936  CB  VAL A1893       1.623  26.329  41.866  1.00  2.970          C  
ATOM  29937  CG1 VAL A1893       2.602  27.026  42.781  1.00  2.970          C  
ATOM  29938  CG2 VAL A1893       2.267  25.810  40.601  1.00  2.970          C  
ATOM  29939  H   VAL A1893       2.725  23.933  42.601  1.00  2.120          H  
ATOM  29940  HA  VAL A1893       0.431  25.638  43.492  1.00  2.710          H  
ATOM  29941  HB  VAL A1893       0.867  27.058  41.593  1.00  3.560          H  
ATOM  29942 1HG1 VAL A1893       3.074  27.854  42.278  1.00  3.560          H  
ATOM  29943 2HG1 VAL A1893       2.080  27.393  43.664  1.00  3.560          H  
ATOM  29944 3HG1 VAL A1893       3.364  26.317  43.077  1.00  3.560          H  
ATOM  29945 1HG2 VAL A1893       2.728  26.630  40.055  1.00  3.560          H  
ATOM  29946 2HG2 VAL A1893       2.979  25.124  40.849  1.00  3.560          H  
ATOM  29947 3HG2 VAL A1893       1.542  25.335  39.981  1.00  3.560          H  
ATOM  29948  N   SER A1894      -0.168  23.201  41.789  1.00  1.670          N  
ATOM  29949  CA  SER A1894      -1.117  22.407  41.026  1.00  1.410          C  
ATOM  29950  C   SER A1894      -1.130  22.662  39.518  1.00  1.430          C  
ATOM  29951  O   SER A1894      -2.204  22.831  38.938  1.00  1.720          O  
ATOM  29952  CB  SER A1894      -2.517  22.603  41.587  1.00  2.080          C  
ATOM  29953  OG  SER A1894      -2.591  22.178  42.926  1.00  2.080          O  
ATOM  29954  H   SER A1894       0.443  22.682  42.420  1.00  2.000          H  
ATOM  29955  HA  SER A1894      -0.843  21.363  41.180  1.00  1.690          H  
ATOM  29956 1HB  SER A1894      -2.795  23.651  41.520  1.00  2.490          H  
ATOM  29957 2HB  SER A1894      -3.234  22.042  40.985  1.00  2.490          H  
ATOM  29958  HG  SER A1894      -3.481  22.387  43.212  1.00  2.490          H  
ATOM  29959  N   GLN A1895       0.046  22.654  38.880  1.00  1.350          N  
ATOM  29960  CA  GLN A1895       0.159  22.842  37.430  1.00  1.460          C  
ATOM  29961  C   GLN A1895       0.850  21.672  36.723  1.00  1.500          C  
ATOM  29962  O   GLN A1895       1.596  20.908  37.337  1.00  1.900          O  
ATOM  29963  CB  GLN A1895       0.906  24.127  37.090  1.00  2.000          C  
ATOM  29964  CG  GLN A1895       0.189  25.414  37.446  1.00  2.000          C  
ATOM  29965  CD  GLN A1895       1.031  26.621  37.118  1.00  2.000          C  
ATOM  29966  OE1 GLN A1895       1.957  26.521  36.308  1.00  2.000          O  
ATOM  29967  NE2 GLN A1895       0.730  27.762  37.723  1.00  2.000          N  
ATOM  29968  H   GLN A1895       0.901  22.498  39.429  1.00  1.620          H  
ATOM  29969  HA  GLN A1895      -0.846  22.920  37.024  1.00  1.750          H  
ATOM  29970 1HB  GLN A1895       1.861  24.120  37.599  1.00  2.400          H  
ATOM  29971 2HB  GLN A1895       1.098  24.140  36.035  1.00  2.400          H  
ATOM  29972 1HG  GLN A1895      -0.698  25.472  36.834  1.00  2.400          H  
ATOM  29973 2HG  GLN A1895      -0.094  25.425  38.489  1.00  2.400          H  
ATOM  29974 1HE2 GLN A1895       1.256  28.587  37.508  1.00  2.400          H  
ATOM  29975 2HE2 GLN A1895      -0.022  27.804  38.385  1.00  2.400          H  
ATOM  29976  N   HIS A1896       0.611  21.549  35.421  1.00  1.270          N  
ATOM  29977  CA  HIS A1896       1.272  20.522  34.615  1.00  1.290          C  
ATOM  29978  C   HIS A1896       1.471  20.909  33.166  1.00  1.220          C  
ATOM  29979  O   HIS A1896       0.617  21.553  32.548  1.00  1.230          O  
ATOM  29980  CB  HIS A1896       0.526  19.197  34.654  1.00  1.800          C  
ATOM  29981  CG  HIS A1896       1.205  18.159  33.833  1.00  1.800          C  
ATOM  29982  ND1 HIS A1896       2.431  17.628  34.165  1.00  1.800          N  
ATOM  29983  CD2 HIS A1896       0.832  17.562  32.691  1.00  1.800          C  
ATOM  29984  CE1 HIS A1896       2.777  16.734  33.241  1.00  1.800          C  
ATOM  29985  NE2 HIS A1896       1.825  16.680  32.346  1.00  1.800          N  
ATOM  29986  H   HIS A1896      -0.077  22.182  35.004  1.00  1.520          H  
ATOM  29987  HA  HIS A1896       2.262  20.342  35.029  1.00  1.550          H  
ATOM  29988 1HB  HIS A1896       0.478  18.841  35.678  1.00  2.160          H  
ATOM  29989 2HB  HIS A1896      -0.493  19.330  34.289  1.00  2.160          H  
ATOM  29990  HD2 HIS A1896      -0.078  17.757  32.151  1.00  2.160          H  
ATOM  29991  HE1 HIS A1896       3.696  16.145  33.223  1.00  2.160          H  
ATOM  29992  HE2 HIS A1896       1.829  16.090  31.520  1.00  2.160          H  
ATOM  29993  N   SER A1897       2.637  20.536  32.641  1.00  1.280          N  
ATOM  29994  CA  SER A1897       3.022  20.814  31.261  1.00  1.300          C  
ATOM  29995  C   SER A1897       2.333  19.886  30.289  1.00  1.180          C  
ATOM  29996  O   SER A1897       2.545  18.670  30.308  1.00  1.210          O  
ATOM  29997  CB  SER A1897       4.516  20.661  31.106  1.00  1.810          C  
ATOM  29998  OG  SER A1897       4.897  20.811  29.777  1.00  1.810          O  
ATOM  29999  H   SER A1897       3.285  20.020  33.227  1.00  1.540          H  
ATOM  30000  HA  SER A1897       2.749  21.831  31.006  1.00  1.560          H  
ATOM  30001 1HB  SER A1897       5.021  21.396  31.705  1.00  2.170          H  
ATOM  30002 2HB  SER A1897       4.813  19.677  31.466  1.00  2.170          H  
ATOM  30003  HG  SER A1897       4.866  21.777  29.608  1.00  2.170          H  
ATOM  30004  N   ILE A1898       1.491  20.454  29.436  1.00  1.160          N  
ATOM  30005  CA  ILE A1898       0.771  19.633  28.486  1.00  1.100          C  
ATOM  30006  C   ILE A1898       1.257  20.043  27.088  1.00  1.160          C  
ATOM  30007  O   ILE A1898       0.956  21.151  26.644  1.00  1.270          O  
ATOM  30008  CB  ILE A1898      -0.759  19.795  28.586  1.00  1.560          C  
ATOM  30009  CG1 ILE A1898      -1.250  19.485  30.021  1.00  1.560          C  
ATOM  30010  CG2 ILE A1898      -1.374  18.770  27.629  1.00  1.560          C  
ATOM  30011  CD1 ILE A1898      -2.717  19.853  30.297  1.00  1.560          C  
ATOM  30012  H   ILE A1898       1.387  21.477  29.460  1.00  1.390          H  
ATOM  30013  HA  ILE A1898       0.967  18.594  28.697  1.00  1.320          H  
ATOM  30014  HB  ILE A1898      -1.062  20.798  28.314  1.00  1.880          H  
ATOM  30015 1HG1 ILE A1898      -1.121  18.427  30.208  1.00  1.880          H  
ATOM  30016 2HG1 ILE A1898      -0.634  20.044  30.728  1.00  1.880          H  
ATOM  30017 1HG2 ILE A1898      -2.452  18.815  27.653  1.00  1.880          H  
ATOM  30018 2HG2 ILE A1898      -1.028  18.977  26.618  1.00  1.880          H  
ATOM  30019 3HG2 ILE A1898      -1.058  17.771  27.917  1.00  1.880          H  
ATOM  30020 1HD1 ILE A1898      -2.968  19.609  31.333  1.00  1.880          H  
ATOM  30021 2HD1 ILE A1898      -2.861  20.917  30.138  1.00  1.880          H  
ATOM  30022 3HD1 ILE A1898      -3.377  19.308  29.643  1.00  1.880          H  
ATOM  30023  N   PRO A1899       1.986  19.182  26.367  1.00  1.180          N  
ATOM  30024  CA  PRO A1899       2.550  19.430  25.054  1.00  1.270          C  
ATOM  30025  C   PRO A1899       1.522  19.782  24.004  1.00  1.150          C  
ATOM  30026  O   PRO A1899       0.362  19.343  24.090  1.00  1.090          O  
ATOM  30027  CB  PRO A1899       3.218  18.095  24.707  1.00  1.910          C  
ATOM  30028  CG  PRO A1899       3.496  17.431  26.027  1.00  1.910          C  
ATOM  30029  CD  PRO A1899       2.375  17.861  26.934  1.00  1.910          C  
ATOM  30030  HA  PRO A1899       3.302  20.238  25.139  1.00  1.520          H  
ATOM  30031 1HB  PRO A1899       2.547  17.501  24.071  1.00  2.290          H  
ATOM  30032 2HB  PRO A1899       4.126  18.276  24.113  1.00  2.290          H  
ATOM  30033 1HG  PRO A1899       3.534  16.338  25.893  1.00  2.290          H  
ATOM  30034 2HG  PRO A1899       4.483  17.739  26.406  1.00  2.290          H  
ATOM  30035 1HD  PRO A1899       1.545  17.149  26.914  1.00  2.290          H  
ATOM  30036 2HD  PRO A1899       2.826  17.967  27.933  1.00  2.290          H  
ATOM  30037  N   ASP A1900       1.952  20.572  23.014  1.00  1.200          N  
ATOM  30038  CA  ASP A1900       1.136  20.910  21.850  1.00  1.170          C  
ATOM  30039  C   ASP A1900       0.213  19.760  21.433  1.00  1.070          C  
ATOM  30040  O   ASP A1900      -1.020  19.893  21.398  1.00  1.020          O  
ATOM  30041  CB  ASP A1900       1.994  21.363  20.642  1.00  1.650          C  
ATOM  30042  CG  ASP A1900       3.091  20.365  20.125  1.00  1.650          C  
ATOM  30043  OD1 ASP A1900       3.321  19.353  20.758  1.00  1.650          O  
ATOM  30044  OD2 ASP A1900       3.646  20.620  19.086  1.00  1.650          O  
ATOM  30045  H   ASP A1900       2.903  20.954  23.087  1.00  1.440          H  
ATOM  30046  HA  ASP A1900       0.535  21.751  22.118  1.00  1.400          H  
ATOM  30047 1HB  ASP A1900       1.319  21.572  19.809  1.00  1.980          H  
ATOM  30048 2HB  ASP A1900       2.479  22.281  20.873  1.00  1.980          H  
ATOM  30049  N   LYS A1901       0.845  18.643  21.092  1.00  1.080          N  
ATOM  30050  CA  LYS A1901       0.189  17.458  20.596  1.00  1.040          C  
ATOM  30051  C   LYS A1901      -0.822  16.905  21.577  1.00  0.970          C  
ATOM  30052  O   LYS A1901      -1.952  16.633  21.202  1.00  0.960          O  
ATOM  30053  CB  LYS A1901       1.234  16.402  20.242  1.00  1.470          C  
ATOM  30054  CG  LYS A1901       0.663  15.125  19.678  1.00  1.470          C  
ATOM  30055  CD  LYS A1901       1.759  14.136  19.257  1.00  1.470          C  
ATOM  30056  CE  LYS A1901       1.159  12.911  18.549  1.00  1.470          C  
ATOM  30057  NZ  LYS A1901       0.378  12.027  19.476  1.00  1.470          N  
ATOM  30058  H   LYS A1901       1.861  18.657  21.166  1.00  1.300          H  
ATOM  30059  HA  LYS A1901      -0.344  17.726  19.685  1.00  1.250          H  
ATOM  30060 1HB  LYS A1901       1.927  16.822  19.513  1.00  1.770          H  
ATOM  30061 2HB  LYS A1901       1.811  16.154  21.132  1.00  1.770          H  
ATOM  30062 1HG  LYS A1901       0.054  14.652  20.444  1.00  1.770          H  
ATOM  30063 2HG  LYS A1901       0.016  15.350  18.826  1.00  1.770          H  
ATOM  30064 1HD  LYS A1901       2.462  14.629  18.585  1.00  1.770          H  
ATOM  30065 2HD  LYS A1901       2.300  13.801  20.141  1.00  1.770          H  
ATOM  30066 1HE  LYS A1901       0.492  13.258  17.760  1.00  1.770          H  
ATOM  30067 2HE  LYS A1901       1.963  12.328  18.101  1.00  1.770          H  
ATOM  30068 1HZ  LYS A1901      -0.007  11.254  18.958  1.00  1.770          H  
ATOM  30069 2HZ  LYS A1901       0.970  11.680  20.207  1.00  1.770          H  
ATOM  30070 3HZ  LYS A1901      -0.413  12.540  19.907  1.00  1.770          H  
ATOM  30071  N   SER A1902      -0.468  16.783  22.850  1.00  0.940          N  
ATOM  30072  CA  SER A1902      -1.403  16.207  23.806  1.00  0.910          C  
ATOM  30073  C   SER A1902      -2.739  16.962  23.864  1.00  0.900          C  
ATOM  30074  O   SER A1902      -3.805  16.332  23.775  1.00  0.910          O  
ATOM  30075  CB  SER A1902      -0.762  16.172  25.179  1.00  1.290          C  
ATOM  30076  OG  SER A1902       0.312  15.268  25.226  1.00  1.290          O  
ATOM  30077  H   SER A1902       0.466  17.032  23.136  1.00  1.130          H  
ATOM  30078  HA  SER A1902      -1.609  15.181  23.497  1.00  1.090          H  
ATOM  30079 1HB  SER A1902      -0.395  17.161  25.403  1.00  1.540          H  
ATOM  30080 2HB  SER A1902      -1.494  15.922  25.926  1.00  1.540          H  
ATOM  30081  HG  SER A1902       0.535  15.173  26.155  1.00  1.540          H  
ATOM  30082  N   ILE A1903      -2.718  18.303  23.898  1.00  0.910          N  
ATOM  30083  CA  ILE A1903      -4.023  18.977  23.888  1.00  0.930          C  
ATOM  30084  C   ILE A1903      -4.742  18.743  22.572  1.00  0.930          C  
ATOM  30085  O   ILE A1903      -5.963  18.541  22.563  1.00  0.920          O  
ATOM  30086  CB  ILE A1903      -4.032  20.490  24.231  1.00  1.290          C  
ATOM  30087  CG1 ILE A1903      -3.675  20.680  25.708  1.00  1.290          C  
ATOM  30088  CG2 ILE A1903      -5.405  21.142  23.878  1.00  1.290          C  
ATOM  30089  CD1 ILE A1903      -3.439  22.091  26.180  1.00  1.290          C  
ATOM  30090  H   ILE A1903      -1.811  18.792  23.948  1.00  1.090          H  
ATOM  30091  HA  ILE A1903      -4.619  18.505  24.656  1.00  1.120          H  
ATOM  30092  HB  ILE A1903      -3.276  20.956  23.674  1.00  1.550          H  
ATOM  30093 1HG1 ILE A1903      -4.448  20.250  26.319  1.00  1.550          H  
ATOM  30094 2HG1 ILE A1903      -2.782  20.152  25.863  1.00  1.550          H  
ATOM  30095 1HG2 ILE A1903      -5.381  22.205  24.101  1.00  1.550          H  
ATOM  30096 2HG2 ILE A1903      -5.627  21.031  22.818  1.00  1.550          H  
ATOM  30097 3HG2 ILE A1903      -6.194  20.667  24.456  1.00  1.550          H  
ATOM  30098 1HD1 ILE A1903      -3.169  22.057  27.231  1.00  1.550          H  
ATOM  30099 2HD1 ILE A1903      -2.642  22.539  25.620  1.00  1.550          H  
ATOM  30100 3HD1 ILE A1903      -4.337  22.690  26.067  1.00  1.550          H  
ATOM  30101  N   ALA A1904      -4.022  18.842  21.456  1.00  0.970          N  
ATOM  30102  CA  ALA A1904      -4.660  18.645  20.169  1.00  0.990          C  
ATOM  30103  C   ALA A1904      -5.309  17.257  20.047  1.00  0.930          C  
ATOM  30104  O   ALA A1904      -6.437  17.126  19.543  1.00  0.930          O  
ATOM  30105  CB  ALA A1904      -3.626  18.799  19.076  1.00  1.380          C  
ATOM  30106  H   ALA A1904      -3.017  19.051  21.503  1.00  1.160          H  
ATOM  30107  HA  ALA A1904      -5.434  19.397  20.074  1.00  1.190          H  
ATOM  30108 1HB  ALA A1904      -4.093  18.660  18.128  1.00  1.650          H  
ATOM  30109 2HB  ALA A1904      -3.171  19.791  19.130  1.00  1.650          H  
ATOM  30110 3HB  ALA A1904      -2.859  18.040  19.200  1.00  1.650          H  
ATOM  30111  N   ASP A1905      -4.620  16.228  20.569  1.00  0.900          N  
ATOM  30112  CA  ASP A1905      -5.103  14.856  20.535  1.00  0.860          C  
ATOM  30113  C   ASP A1905      -6.382  14.736  21.343  1.00  0.830          C  
ATOM  30114  O   ASP A1905      -7.318  14.071  20.906  1.00  0.810          O  
ATOM  30115  CB  ASP A1905      -4.066  13.888  21.115  1.00  1.220          C  
ATOM  30116  CG  ASP A1905      -2.793  13.641  20.251  1.00  1.220          C  
ATOM  30117  OD1 ASP A1905      -2.748  13.967  19.081  1.00  1.220          O  
ATOM  30118  OD2 ASP A1905      -1.845  13.113  20.812  1.00  1.220          O  
ATOM  30119  H   ASP A1905      -3.687  16.407  20.935  1.00  1.080          H  
ATOM  30120  HA  ASP A1905      -5.312  14.580  19.501  1.00  1.030          H  
ATOM  30121 1HB  ASP A1905      -3.746  14.256  22.092  1.00  1.460          H  
ATOM  30122 2HB  ASP A1905      -4.540  12.918  21.270  1.00  1.460          H  
ATOM  30123  N   CYS A1906      -6.443  15.416  22.501  1.00  0.850          N  
ATOM  30124  CA  CYS A1906      -7.651  15.407  23.333  1.00  0.840          C  
ATOM  30125  C   CYS A1906      -8.834  15.992  22.614  1.00  0.860          C  
ATOM  30126  O   CYS A1906      -9.934  15.434  22.660  1.00  0.870          O  
ATOM  30127  CB  CYS A1906      -7.533  16.181  24.613  1.00  1.180          C  
ATOM  30128  SG  CYS A1906      -9.072  16.075  25.551  1.00  1.180          S  
ATOM  30129  H   CYS A1906      -5.591  15.887  22.826  1.00  1.020          H  
ATOM  30130  HA  CYS A1906      -7.881  14.380  23.596  1.00  1.010          H  
ATOM  30131 1HB  CYS A1906      -6.744  15.783  25.216  1.00  1.420          H  
ATOM  30132 2HB  CYS A1906      -7.313  17.226  24.398  1.00  1.420          H  
ATOM  30133  HG  CYS A1906      -9.067  14.729  25.657  1.00  1.420          H  
ATOM  30134  N   VAL A1907      -8.628  17.110  21.921  1.00  0.870          N  
ATOM  30135  CA  VAL A1907      -9.750  17.698  21.221  1.00  0.890          C  
ATOM  30136  C   VAL A1907     -10.324  16.661  20.262  1.00  0.860          C  
ATOM  30137  O   VAL A1907     -11.547  16.462  20.237  1.00  0.860          O  
ATOM  30138  CB  VAL A1907      -9.314  18.964  20.463  1.00  1.240          C  
ATOM  30139  CG1 VAL A1907     -10.398  19.434  19.574  1.00  1.240          C  
ATOM  30140  CG2 VAL A1907      -9.009  20.056  21.437  1.00  1.240          C  
ATOM  30141  H   VAL A1907      -7.703  17.560  21.947  1.00  1.040          H  
ATOM  30142  HA  VAL A1907     -10.514  17.966  21.949  1.00  1.070          H  
ATOM  30143  HB  VAL A1907      -8.431  18.743  19.867  1.00  1.490          H  
ATOM  30144 1HG1 VAL A1907     -10.078  20.339  19.064  1.00  1.490          H  
ATOM  30145 2HG1 VAL A1907     -10.661  18.680  18.832  1.00  1.490          H  
ATOM  30146 3HG1 VAL A1907     -11.251  19.649  20.194  1.00  1.490          H  
ATOM  30147 1HG2 VAL A1907      -8.715  20.930  20.894  1.00  1.490          H  
ATOM  30148 2HG2 VAL A1907      -9.897  20.275  22.002  1.00  1.490          H  
ATOM  30149 3HG2 VAL A1907      -8.205  19.748  22.104  1.00  1.490          H  
ATOM  30150  N   GLU A1908      -9.458  15.983  19.497  1.00  0.840          N  
ATOM  30151  CA  GLU A1908      -9.959  14.929  18.632  1.00  0.810          C  
ATOM  30152  C   GLU A1908     -10.558  13.765  19.414  1.00  0.790          C  
ATOM  30153  O   GLU A1908     -11.591  13.239  19.023  1.00  0.790          O  
ATOM  30154  CB  GLU A1908      -8.890  14.431  17.679  1.00  1.150          C  
ATOM  30155  CG  GLU A1908      -8.563  15.406  16.583  1.00  1.150          C  
ATOM  30156  CD  GLU A1908      -7.465  14.925  15.736  1.00  1.150          C  
ATOM  30157  OE1 GLU A1908      -6.843  13.977  16.138  1.00  1.150          O  
ATOM  30158  OE2 GLU A1908      -7.258  15.466  14.684  1.00  1.150          O  
ATOM  30159  H   GLU A1908      -8.455  16.210  19.536  1.00  1.010          H  
ATOM  30160  HA  GLU A1908     -10.747  15.347  18.026  1.00  0.970          H  
ATOM  30161 1HB  GLU A1908      -7.972  14.235  18.242  1.00  1.380          H  
ATOM  30162 2HB  GLU A1908      -9.206  13.492  17.227  1.00  1.380          H  
ATOM  30163 1HG  GLU A1908      -9.451  15.561  15.965  1.00  1.380          H  
ATOM  30164 2HG  GLU A1908      -8.295  16.351  17.033  1.00  1.380          H  
ATOM  30165  N   ALA A1909      -9.971  13.366  20.534  1.00  0.790          N  
ATOM  30166  CA  ALA A1909     -10.546  12.262  21.277  1.00  0.770          C  
ATOM  30167  C   ALA A1909     -11.974  12.594  21.715  1.00  0.790          C  
ATOM  30168  O   ALA A1909     -12.848  11.733  21.621  1.00  0.780          O  
ATOM  30169  CB  ALA A1909      -9.674  11.914  22.446  1.00  1.090          C  
ATOM  30170  H   ALA A1909      -9.091  13.789  20.825  1.00  0.950          H  
ATOM  30171  HA  ALA A1909     -10.597  11.401  20.616  1.00  0.920          H  
ATOM  30172 1HB  ALA A1909     -10.091  11.076  22.950  1.00  1.300          H  
ATOM  30173 2HB  ALA A1909      -8.685  11.659  22.073  1.00  1.300          H  
ATOM  30174 3HB  ALA A1909      -9.606  12.760  23.123  1.00  1.300          H  
ATOM  30175  N   LEU A1910     -12.242  13.845  22.124  1.00  0.810          N  
ATOM  30176  CA  LEU A1910     -13.617  14.221  22.444  1.00  0.840          C  
ATOM  30177  C   LEU A1910     -14.479  14.148  21.180  1.00  0.840          C  
ATOM  30178  O   LEU A1910     -15.561  13.570  21.226  1.00  0.850          O  
ATOM  30179  CB  LEU A1910     -13.706  15.605  23.116  1.00  1.160          C  
ATOM  30180  CG  LEU A1910     -13.210  15.724  24.599  1.00  1.160          C  
ATOM  30181  CD1 LEU A1910     -13.143  17.158  24.988  1.00  1.160          C  
ATOM  30182  CD2 LEU A1910     -14.199  15.018  25.549  1.00  1.160          C  
ATOM  30183  H   LEU A1910     -11.467  14.508  22.231  1.00  0.970          H  
ATOM  30184  HA  LEU A1910     -14.010  13.491  23.141  1.00  1.010          H  
ATOM  30185 1HB  LEU A1910     -13.112  16.294  22.519  1.00  1.400          H  
ATOM  30186 2HB  LEU A1910     -14.733  15.930  23.097  1.00  1.400          H  
ATOM  30187  HG  LEU A1910     -12.216  15.306  24.680  1.00  1.400          H  
ATOM  30188 1HD1 LEU A1910     -12.781  17.248  26.014  1.00  1.400          H  
ATOM  30189 2HD1 LEU A1910     -12.467  17.636  24.321  1.00  1.400          H  
ATOM  30190 3HD1 LEU A1910     -14.126  17.613  24.911  1.00  1.400          H  
ATOM  30191 1HD2 LEU A1910     -13.844  15.122  26.573  1.00  1.400          H  
ATOM  30192 2HD2 LEU A1910     -15.177  15.487  25.453  1.00  1.400          H  
ATOM  30193 3HD2 LEU A1910     -14.297  13.972  25.315  1.00  1.400          H  
ATOM  30194  N   ILE A1911     -13.957  14.566  20.013  1.00  0.830          N  
ATOM  30195  CA  ILE A1911     -14.750  14.451  18.781  1.00  0.830          C  
ATOM  30196  C   ILE A1911     -15.118  12.963  18.629  1.00  0.810          C  
ATOM  30197  O   ILE A1911     -16.275  12.638  18.329  1.00  0.820          O  
ATOM  30198  CB  ILE A1911     -13.986  14.967  17.518  1.00  1.160          C  
ATOM  30199  CG1 ILE A1911     -13.781  16.530  17.575  1.00  1.160          C  
ATOM  30200  CG2 ILE A1911     -14.768  14.600  16.272  1.00  1.160          C  
ATOM  30201  CD1 ILE A1911     -12.794  17.134  16.565  1.00  1.160          C  
ATOM  30202  H   ILE A1911     -13.052  15.049  20.016  1.00  1.000          H  
ATOM  30203  HA  ILE A1911     -15.664  15.029  18.890  1.00  1.000          H  
ATOM  30204  HB  ILE A1911     -13.013  14.504  17.464  1.00  1.390          H  
ATOM  30205 1HG1 ILE A1911     -14.728  16.996  17.373  1.00  1.390          H  
ATOM  30206 2HG1 ILE A1911     -13.450  16.800  18.575  1.00  1.390          H  
ATOM  30207 1HG2 ILE A1911     -14.225  14.944  15.413  1.00  1.390          H  
ATOM  30208 2HG2 ILE A1911     -14.884  13.533  16.210  1.00  1.390          H  
ATOM  30209 3HG2 ILE A1911     -15.753  15.071  16.300  1.00  1.390          H  
ATOM  30210 1HD1 ILE A1911     -12.762  18.212  16.702  1.00  1.390          H  
ATOM  30211 2HD1 ILE A1911     -11.806  16.735  16.713  1.00  1.390          H  
ATOM  30212 3HD1 ILE A1911     -13.114  16.915  15.561  1.00  1.390          H  
ATOM  30213  N   GLY A1912     -14.126  12.091  18.858  1.00  0.780          N  
ATOM  30214  CA  GLY A1912     -14.229  10.635  18.850  1.00  0.770          C  
ATOM  30215  C   GLY A1912     -15.356  10.190  19.762  1.00  0.780          C  
ATOM  30216  O   GLY A1912     -16.273   9.481  19.348  1.00  0.790          O  
ATOM  30217  H   GLY A1912     -13.217  12.497  19.067  1.00  0.940          H  
ATOM  30218 1HA  GLY A1912     -14.372  10.254  17.852  1.00  0.920          H  
ATOM  30219 2HA  GLY A1912     -13.292  10.224  19.218  1.00  0.920          H  
ATOM  30220  N   ALA A1913     -15.355  10.674  20.996  1.00  0.810          N  
ATOM  30221  CA  ALA A1913     -16.376  10.296  21.953  1.00  0.840          C  
ATOM  30222  C   ALA A1913     -17.784  10.528  21.422  1.00  0.850          C  
ATOM  30223  O   ALA A1913     -18.683   9.706  21.651  1.00  0.870          O  
ATOM  30224  CB  ALA A1913     -16.225  11.114  23.224  1.00  1.160          C  
ATOM  30225  H   ALA A1913     -14.561  11.248  21.284  1.00  0.970          H  
ATOM  30226  HA  ALA A1913     -16.253   9.241  22.166  1.00  1.010          H  
ATOM  30227 1HB  ALA A1913     -16.982  10.809  23.888  1.00  1.400          H  
ATOM  30228 2HB  ALA A1913     -15.250  10.963  23.666  1.00  1.400          H  
ATOM  30229 3HB  ALA A1913     -16.360  12.163  23.007  1.00  1.400          H  
ATOM  30230  N   TYR A1914     -17.990  11.621  20.695  1.00  0.860          N  
ATOM  30231  CA  TYR A1914     -19.334  11.890  20.217  1.00  0.890          C  
ATOM  30232  C   TYR A1914     -19.623  11.002  19.018  1.00  0.950          C  
ATOM  30233  O   TYR A1914     -20.700  10.447  18.903  1.00  1.050          O  
ATOM  30234  CB  TYR A1914     -19.497  13.372  19.928  1.00  1.230          C  
ATOM  30235  CG  TYR A1914     -19.153  14.112  21.162  1.00  1.230          C  
ATOM  30236  CD1 TYR A1914     -18.063  14.884  21.121  1.00  1.230          C  
ATOM  30237  CD2 TYR A1914     -19.838  13.934  22.370  1.00  1.230          C  
ATOM  30238  CE1 TYR A1914     -17.602  15.482  22.228  1.00  1.230          C  
ATOM  30239  CE2 TYR A1914     -19.355  14.562  23.508  1.00  1.230          C  
ATOM  30240  CZ  TYR A1914     -18.212  15.335  23.411  1.00  1.230          C  
ATOM  30241  OH  TYR A1914     -17.654  15.936  24.499  1.00  1.230          O  
ATOM  30242  H   TYR A1914     -17.209  12.274  20.543  1.00  1.030          H  
ATOM  30243  HA  TYR A1914     -20.037  11.615  20.999  1.00  1.070          H  
ATOM  30244 1HB  TYR A1914     -18.823  13.676  19.128  1.00  1.480          H  
ATOM  30245 2HB  TYR A1914     -20.517  13.603  19.641  1.00  1.480          H  
ATOM  30246  HD1 TYR A1914     -17.520  15.007  20.192  1.00  1.480          H  
ATOM  30247  HD2 TYR A1914     -20.720  13.293  22.433  1.00  1.480          H  
ATOM  30248  HE1 TYR A1914     -16.712  16.066  22.160  1.00  1.480          H  
ATOM  30249  HE2 TYR A1914     -19.859  14.424  24.469  1.00  1.480          H  
ATOM  30250  HH  TYR A1914     -18.089  15.628  25.291  1.00  1.480          H  
ATOM  30251  N   LEU A1915     -18.645  10.751  18.176  1.00  0.900          N  
ATOM  30252  CA  LEU A1915     -18.873   9.873  17.032  1.00  0.960          C  
ATOM  30253  C   LEU A1915     -19.260   8.472  17.439  1.00  1.010          C  
ATOM  30254  O   LEU A1915     -20.118   7.838  16.815  1.00  1.070          O  
ATOM  30255  CB  LEU A1915     -17.584   9.805  16.250  1.00  1.320          C  
ATOM  30256  CG  LEU A1915     -17.272  11.022  15.594  1.00  1.320          C  
ATOM  30257  CD1 LEU A1915     -15.936  11.053  15.198  1.00  1.320          C  
ATOM  30258  CD2 LEU A1915     -18.152  11.138  14.369  1.00  1.320          C  
ATOM  30259  H   LEU A1915     -17.752  11.247  18.288  1.00  1.080          H  
ATOM  30260  HA  LEU A1915     -19.687  10.280  16.462  1.00  1.150          H  
ATOM  30261 1HB  LEU A1915     -16.786   9.585  16.937  1.00  1.580          H  
ATOM  30262 2HB  LEU A1915     -17.651   9.010  15.515  1.00  1.580          H  
ATOM  30263  HG  LEU A1915     -17.413  11.820  16.265  1.00  1.580          H  
ATOM  30264 1HD1 LEU A1915     -15.782  11.980  14.764  1.00  1.580          H  
ATOM  30265 2HD1 LEU A1915     -15.311  10.979  16.040  1.00  1.580          H  
ATOM  30266 3HD1 LEU A1915     -15.739  10.242  14.505  1.00  1.580          H  
ATOM  30267 1HD2 LEU A1915     -17.936  12.052  13.888  1.00  1.580          H  
ATOM  30268 2HD2 LEU A1915     -17.963  10.310  13.686  1.00  1.580          H  
ATOM  30269 3HD2 LEU A1915     -19.174  11.135  14.633  1.00  1.580          H  
ATOM  30270  N   ILE A1916     -18.631   8.011  18.495  1.00  1.000          N  
ATOM  30271  CA  ILE A1916     -18.843   6.711  19.077  1.00  1.060          C  
ATOM  30272  C   ILE A1916     -20.248   6.585  19.695  1.00  1.120          C  
ATOM  30273  O   ILE A1916     -20.931   5.586  19.475  1.00  1.260          O  
ATOM  30274  CB  ILE A1916     -17.682   6.466  20.048  1.00  1.460          C  
ATOM  30275  CG1 ILE A1916     -16.397   6.326  19.180  1.00  1.460          C  
ATOM  30276  CG2 ILE A1916     -17.899   5.266  20.893  1.00  1.460          C  
ATOM  30277  CD1 ILE A1916     -15.131   6.418  19.912  1.00  1.460          C  
ATOM  30278  H   ILE A1916     -17.919   8.624  18.908  1.00  1.200          H  
ATOM  30279  HA  ILE A1916     -18.761   5.971  18.284  1.00  1.270          H  
ATOM  30280  HB  ILE A1916     -17.566   7.346  20.684  1.00  1.750          H  
ATOM  30281 1HG1 ILE A1916     -16.433   5.361  18.677  1.00  1.750          H  
ATOM  30282 2HG1 ILE A1916     -16.399   7.097  18.428  1.00  1.750          H  
ATOM  30283 1HG2 ILE A1916     -17.068   5.115  21.565  1.00  1.750          H  
ATOM  30284 2HG2 ILE A1916     -18.805   5.384  21.482  1.00  1.750          H  
ATOM  30285 3HG2 ILE A1916     -17.987   4.422  20.248  1.00  1.750          H  
ATOM  30286 1HD1 ILE A1916     -14.298   6.311  19.235  1.00  1.750          H  
ATOM  30287 2HD1 ILE A1916     -15.090   7.385  20.368  1.00  1.750          H  
ATOM  30288 3HD1 ILE A1916     -15.068   5.654  20.659  1.00  1.750          H  
ATOM  30289  N   GLU A1917     -20.676   7.572  20.483  1.00  1.050          N  
ATOM  30290  CA  GLU A1917     -21.985   7.496  21.138  1.00  1.150          C  
ATOM  30291  C   GLU A1917     -23.152   8.302  20.495  1.00  1.140          C  
ATOM  30292  O   GLU A1917     -24.296   7.847  20.482  1.00  1.270          O  
ATOM  30293  CB  GLU A1917     -21.783   7.992  22.556  1.00  1.570          C  
ATOM  30294  CG  GLU A1917     -20.832   7.139  23.401  1.00  1.570          C  
ATOM  30295  CD  GLU A1917     -20.601   7.799  24.681  1.00  1.570          C  
ATOM  30296  OE1 GLU A1917     -20.671   8.992  24.639  1.00  1.570          O  
ATOM  30297  OE2 GLU A1917     -20.391   7.181  25.705  1.00  1.570          O  
ATOM  30298  H   GLU A1917     -20.048   8.356  20.688  1.00  1.260          H  
ATOM  30299  HA  GLU A1917     -22.281   6.446  21.169  1.00  1.380          H  
ATOM  30300 1HB  GLU A1917     -21.378   9.005  22.515  1.00  1.880          H  
ATOM  30301 2HB  GLU A1917     -22.745   8.041  23.067  1.00  1.880          H  
ATOM  30302 1HG  GLU A1917     -21.244   6.163  23.552  1.00  1.880          H  
ATOM  30303 2HG  GLU A1917     -19.890   7.032  22.874  1.00  1.880          H  
ATOM  30304  N   CYS A1918     -22.862   9.499  19.973  1.00  1.070          N  
ATOM  30305  CA  CYS A1918     -23.836  10.466  19.440  1.00  1.080          C  
ATOM  30306  C   CYS A1918     -23.777  10.588  17.907  1.00  1.100          C  
ATOM  30307  O   CYS A1918     -24.391  11.486  17.304  1.00  1.260          O  
ATOM  30308  CB  CYS A1918     -23.523  11.855  20.007  1.00  1.510          C  
ATOM  30309  SG  CYS A1918     -23.552  11.975  21.800  1.00  1.510          S  
ATOM  30310  H   CYS A1918     -21.900   9.796  19.969  1.00  1.280          H  
ATOM  30311  HA  CYS A1918     -24.830  10.150  19.739  1.00  1.300          H  
ATOM  30312 1HB  CYS A1918     -22.545  12.169  19.662  1.00  1.810          H  
ATOM  30313 2HB  CYS A1918     -24.255  12.564  19.625  1.00  1.810          H  
ATOM  30314  HG  CYS A1918     -24.897  11.691  21.905  1.00  1.810          H  
ATOM  30315  N   GLY A1919     -22.981   9.721  17.305  1.00  1.070          N  
ATOM  30316  CA  GLY A1919     -22.779   9.645  15.867  1.00  1.060          C  
ATOM  30317  C   GLY A1919     -22.142  10.923  15.300  1.00  1.020          C  
ATOM  30318  O   GLY A1919     -21.729  11.815  16.055  1.00  1.020          O  
ATOM  30319  H   GLY A1919     -22.545   9.033  17.916  1.00  1.280          H  
ATOM  30320 1HA  GLY A1919     -22.134   8.789  15.667  1.00  1.270          H  
ATOM  30321 2HA  GLY A1919     -23.736   9.449  15.385  1.00  1.270          H  
ATOM  30322  N   PRO A1920     -22.079  11.036  13.954  1.00  1.060          N  
ATOM  30323  CA  PRO A1920     -21.582  12.172  13.188  1.00  1.110          C  
ATOM  30324  C   PRO A1920     -22.347  13.451  13.496  1.00  1.140          C  
ATOM  30325  O   PRO A1920     -21.819  14.543  13.319  1.00  1.190          O  
ATOM  30326  CB  PRO A1920     -21.819  11.730  11.736  1.00  1.670          C  
ATOM  30327  CG  PRO A1920     -21.826  10.221  11.785  1.00  1.670          C  
ATOM  30328  CD  PRO A1920     -22.478   9.885  13.111  1.00  1.670          C  
ATOM  30329  HA  PRO A1920     -20.513  12.311  13.361  1.00  1.330          H  
ATOM  30330 1HB  PRO A1920     -22.769  12.148  11.364  1.00  2.000          H  
ATOM  30331 2HB  PRO A1920     -21.026  12.128  11.095  1.00  2.000          H  
ATOM  30332 1HG  PRO A1920     -22.384   9.815  10.922  1.00  2.000          H  
ATOM  30333 2HG  PRO A1920     -20.793   9.836  11.701  1.00  2.000          H  
ATOM  30334 1HD  PRO A1920     -23.574   9.836  13.000  1.00  2.000          H  
ATOM  30335 2HD  PRO A1920     -22.052   8.943  13.472  1.00  2.000          H  
ATOM  30336  N   ARG A1921     -23.582  13.322  13.987  1.00  1.160          N  
ATOM  30337  CA  ARG A1921     -24.383  14.493  14.303  1.00  1.250          C  
ATOM  30338  C   ARG A1921     -23.776  15.205  15.499  1.00  1.210          C  
ATOM  30339  O   ARG A1921     -23.446  16.395  15.414  1.00  1.350          O  
ATOM  30340  CB  ARG A1921     -25.836  14.142  14.582  1.00  1.710          C  
ATOM  30341  CG  ARG A1921     -26.741  15.371  14.776  1.00  1.710          C  
ATOM  30342  CD  ARG A1921     -28.176  15.016  15.028  1.00  1.710          C  
ATOM  30343  NE  ARG A1921     -28.416  14.434  16.350  1.00  1.710          N  
ATOM  30344  CZ  ARG A1921     -28.542  15.146  17.497  1.00  1.710          C  
ATOM  30345  NH1 ARG A1921     -28.438  16.459  17.480  1.00  1.710          N  
ATOM  30346  NH2 ARG A1921     -28.785  14.529  18.640  1.00  1.710          N  
ATOM  30347  H   ARG A1921     -23.974  12.404  14.123  1.00  1.390          H  
ATOM  30348  HA  ARG A1921     -24.356  15.171  13.451  1.00  1.500          H  
ATOM  30349 1HB  ARG A1921     -26.235  13.553  13.760  1.00  2.060          H  
ATOM  30350 2HB  ARG A1921     -25.898  13.535  15.483  1.00  2.060          H  
ATOM  30351 1HG  ARG A1921     -26.374  15.952  15.619  1.00  2.060          H  
ATOM  30352 2HG  ARG A1921     -26.702  15.985  13.877  1.00  2.060          H  
ATOM  30353 1HD  ARG A1921     -28.795  15.905  14.921  1.00  2.060          H  
ATOM  30354 2HD  ARG A1921     -28.487  14.282  14.283  1.00  2.060          H  
ATOM  30355  HE  ARG A1921     -28.513  13.427  16.410  1.00  2.060          H  
ATOM  30356 1HH1 ARG A1921     -28.266  16.942  16.613  1.00  2.060          H  
ATOM  30357 2HH1 ARG A1921     -28.545  16.988  18.337  1.00  2.060          H  
ATOM  30358 1HH2 ARG A1921     -28.884  13.522  18.676  1.00  2.060          H  
ATOM  30359 2HH2 ARG A1921     -28.885  15.068  19.491  1.00  2.060          H  
ATOM  30360  N   GLY A1922     -23.662  14.504  16.636  1.00  1.110          N  
ATOM  30361  CA  GLY A1922     -23.087  15.142  17.801  1.00  1.120          C  
ATOM  30362  C   GLY A1922     -21.663  15.589  17.497  1.00  1.060          C  
ATOM  30363  O   GLY A1922     -21.242  16.661  17.929  1.00  1.070          O  
ATOM  30364  H   GLY A1922     -23.955  13.520  16.695  1.00  1.330          H  
ATOM  30365 1HA  GLY A1922     -23.697  15.999  18.091  1.00  1.340          H  
ATOM  30366 2HA  GLY A1922     -23.085  14.446  18.636  1.00  1.340          H  
ATOM  30367  N   ALA A1923     -20.922  14.786  16.727  1.00  1.030          N  
ATOM  30368  CA  ALA A1923     -19.545  15.120  16.394  1.00  1.010          C  
ATOM  30369  C   ALA A1923     -19.395  16.401  15.572  1.00  1.040          C  
ATOM  30370  O   ALA A1923     -18.488  17.197  15.839  1.00  1.040          O  
ATOM  30371  CB  ALA A1923     -18.963  13.984  15.661  1.00  1.420          C  
ATOM  30372  H   ALA A1923     -21.315  13.895  16.394  1.00  1.240          H  
ATOM  30373  HA  ALA A1923     -19.004  15.249  17.329  1.00  1.210          H  
ATOM  30374 1HB  ALA A1923     -17.916  14.161  15.460  1.00  1.710          H  
ATOM  30375 2HB  ALA A1923     -19.096  13.126  16.294  1.00  1.710          H  
ATOM  30376 3HB  ALA A1923     -19.496  13.845  14.735  1.00  1.710          H  
ATOM  30377  N   LEU A1924     -20.284  16.617  14.592  1.00  1.090          N  
ATOM  30378  CA  LEU A1924     -20.276  17.823  13.770  1.00  1.140          C  
ATOM  30379  C   LEU A1924     -20.583  19.020  14.650  1.00  1.140          C  
ATOM  30380  O   LEU A1924     -19.959  20.079  14.504  1.00  1.170          O  
ATOM  30381  CB  LEU A1924     -21.287  17.708  12.616  1.00  1.580          C  
ATOM  30382  CG  LEU A1924     -21.319  18.877  11.538  1.00  1.580          C  
ATOM  30383  CD1 LEU A1924     -21.750  18.291  10.198  1.00  1.580          C  
ATOM  30384  CD2 LEU A1924     -22.319  19.992  11.952  1.00  1.580          C  
ATOM  30385  H   LEU A1924     -20.968  15.890  14.360  1.00  1.310          H  
ATOM  30386  HA  LEU A1924     -19.280  17.946  13.346  1.00  1.370          H  
ATOM  30387 1HB  LEU A1924     -21.085  16.779  12.090  1.00  1.890          H  
ATOM  30388 2HB  LEU A1924     -22.285  17.626  13.054  1.00  1.890          H  
ATOM  30389  HG  LEU A1924     -20.332  19.297  11.423  1.00  1.890          H  
ATOM  30390 1HD1 LEU A1924     -21.763  19.083   9.452  1.00  1.890          H  
ATOM  30391 2HD1 LEU A1924     -21.045  17.515   9.891  1.00  1.890          H  
ATOM  30392 3HD1 LEU A1924     -22.746  17.860  10.288  1.00  1.890          H  
ATOM  30393 1HD2 LEU A1924     -22.336  20.756  11.180  1.00  1.890          H  
ATOM  30394 2HD2 LEU A1924     -23.317  19.561  12.052  1.00  1.890          H  
ATOM  30395 3HD2 LEU A1924     -22.036  20.447  12.890  1.00  1.890          H  
ATOM  30396  N   LEU A1925     -21.583  18.872  15.521  1.00  1.130          N  
ATOM  30397  CA  LEU A1925     -21.950  19.936  16.429  1.00  1.150          C  
ATOM  30398  C   LEU A1925     -20.809  20.221  17.401  1.00  1.100          C  
ATOM  30399  O   LEU A1925     -20.609  21.373  17.780  1.00  1.130          O  
ATOM  30400  CB  LEU A1925     -23.224  19.571  17.179  1.00  1.600          C  
ATOM  30401  CG  LEU A1925     -24.519  19.493  16.337  1.00  1.600          C  
ATOM  30402  CD1 LEU A1925     -25.628  18.928  17.227  1.00  1.600          C  
ATOM  30403  CD2 LEU A1925     -24.901  20.888  15.781  1.00  1.600          C  
ATOM  30404  H   LEU A1925     -22.098  17.983  15.553  1.00  1.360          H  
ATOM  30405  HA  LEU A1925     -22.116  20.835  15.850  1.00  1.380          H  
ATOM  30406 1HB  LEU A1925     -23.075  18.592  17.623  1.00  1.920          H  
ATOM  30407 2HB  LEU A1925     -23.382  20.293  17.978  1.00  1.920          H  
ATOM  30408  HG  LEU A1925     -24.372  18.805  15.501  1.00  1.920          H  
ATOM  30409 1HD1 LEU A1925     -26.547  18.846  16.652  1.00  1.920          H  
ATOM  30410 2HD1 LEU A1925     -25.343  17.940  17.592  1.00  1.920          H  
ATOM  30411 3HD1 LEU A1925     -25.792  19.593  18.078  1.00  1.920          H  
ATOM  30412 1HD2 LEU A1925     -25.820  20.801  15.201  1.00  1.920          H  
ATOM  30413 2HD2 LEU A1925     -25.060  21.580  16.610  1.00  1.920          H  
ATOM  30414 3HD2 LEU A1925     -24.124  21.274  15.134  1.00  1.920          H  
ATOM  30415  N   PHE A1926     -20.074  19.187  17.831  1.00  1.050          N  
ATOM  30416  CA  PHE A1926     -18.925  19.375  18.710  1.00  1.040          C  
ATOM  30417  C   PHE A1926     -17.869  20.170  17.948  1.00  1.040          C  
ATOM  30418  O   PHE A1926     -17.299  21.124  18.469  1.00  1.050          O  
ATOM  30419  CB  PHE A1926     -18.377  18.067  19.250  1.00  1.460          C  
ATOM  30420  CG  PHE A1926     -17.315  18.275  20.279  1.00  1.460          C  
ATOM  30421  CD1 PHE A1926     -17.650  18.688  21.560  1.00  1.460          C  
ATOM  30422  CD2 PHE A1926     -16.002  18.046  19.994  1.00  1.460          C  
ATOM  30423  CE1 PHE A1926     -16.672  18.855  22.497  1.00  1.460          C  
ATOM  30424  CE2 PHE A1926     -15.023  18.214  20.935  1.00  1.460          C  
ATOM  30425  CZ  PHE A1926     -15.361  18.624  22.185  1.00  1.460          C  
ATOM  30426  H   PHE A1926     -20.354  18.241  17.564  1.00  1.260          H  
ATOM  30427  HA  PHE A1926     -19.236  19.968  19.562  1.00  1.250          H  
ATOM  30428 1HB  PHE A1926     -19.186  17.481  19.688  1.00  1.750          H  
ATOM  30429 2HB  PHE A1926     -17.955  17.480  18.435  1.00  1.750          H  
ATOM  30430  HD1 PHE A1926     -18.693  18.874  21.822  1.00  1.750          H  
ATOM  30431  HD2 PHE A1926     -15.753  17.734  19.018  1.00  1.750          H  
ATOM  30432  HE1 PHE A1926     -16.933  19.179  23.488  1.00  1.750          H  
ATOM  30433  HE2 PHE A1926     -13.971  18.022  20.688  1.00  1.750          H  
ATOM  30434  HZ  PHE A1926     -14.593  18.765  22.934  1.00  1.750          H  
ATOM  30435  N   MET A1927     -17.608  19.802  16.694  1.00  1.060          N  
ATOM  30436  CA  MET A1927     -16.665  20.549  15.875  1.00  1.080          C  
ATOM  30437  C   MET A1927     -17.088  22.036  15.842  1.00  1.060          C  
ATOM  30438  O   MET A1927     -16.237  22.936  15.954  1.00  1.120          O  
ATOM  30439  CB  MET A1927     -16.619  19.921  14.481  1.00  1.500          C  
ATOM  30440  CG  MET A1927     -15.709  20.570  13.473  1.00  1.500          C  
ATOM  30441  SD  MET A1927     -15.825  19.837  11.824  1.00  1.500          S  
ATOM  30442  CE  MET A1927     -17.469  20.352  11.296  1.00  1.500          C  
ATOM  30443  H   MET A1927     -18.065  18.972  16.305  1.00  1.270          H  
ATOM  30444  HA  MET A1927     -15.683  20.484  16.325  1.00  1.300          H  
ATOM  30445 1HB  MET A1927     -16.318  18.879  14.579  1.00  1.800          H  
ATOM  30446 2HB  MET A1927     -17.606  19.917  14.087  1.00  1.800          H  
ATOM  30447 1HG  MET A1927     -15.929  21.623  13.403  1.00  1.800          H  
ATOM  30448 2HG  MET A1927     -14.700  20.454  13.809  1.00  1.800          H  
ATOM  30449 1HE  MET A1927     -17.662  19.983  10.288  1.00  1.800          H  
ATOM  30450 2HE  MET A1927     -18.215  19.953  11.968  1.00  1.800          H  
ATOM  30451 3HE  MET A1927     -17.528  21.431  11.298  1.00  1.800          H  
ATOM  30452  N   ALA A1928     -18.408  22.299  15.663  1.00  1.050          N  
ATOM  30453  CA  ALA A1928     -18.964  23.663  15.692  1.00  1.050          C  
ATOM  30454  C   ALA A1928     -18.761  24.332  17.051  1.00  1.020          C  
ATOM  30455  O   ALA A1928     -18.415  25.512  17.117  1.00  1.030          O  
ATOM  30456  CB  ALA A1928     -20.449  23.645  15.363  1.00  1.470          C  
ATOM  30457  H   ALA A1928     -19.037  21.508  15.488  1.00  1.260          H  
ATOM  30458  HA  ALA A1928     -18.452  24.257  14.957  1.00  1.260          H  
ATOM  30459 1HB  ALA A1928     -20.833  24.663  15.358  1.00  1.760          H  
ATOM  30460 2HB  ALA A1928     -20.595  23.198  14.411  1.00  1.760          H  
ATOM  30461 3HB  ALA A1928     -20.984  23.071  16.105  1.00  1.760          H  
ATOM  30462  N   TRP A1929     -18.938  23.561  18.129  1.00  1.020          N  
ATOM  30463  CA  TRP A1929     -18.769  24.017  19.505  1.00  1.050          C  
ATOM  30464  C   TRP A1929     -17.352  24.480  19.742  1.00  1.030          C  
ATOM  30465  O   TRP A1929     -17.132  25.591  20.245  1.00  1.050          O  
ATOM  30466  CB  TRP A1929     -19.123  22.876  20.465  1.00  1.460          C  
ATOM  30467  CG  TRP A1929     -18.953  23.150  21.885  1.00  1.460          C  
ATOM  30468  CD1 TRP A1929     -19.831  23.779  22.645  1.00  1.460          C  
ATOM  30469  CD2 TRP A1929     -17.860  22.768  22.761  1.00  1.460          C  
ATOM  30470  NE1 TRP A1929     -19.400  23.837  23.933  1.00  1.460          N  
ATOM  30471  CE2 TRP A1929     -18.190  23.219  24.025  1.00  1.460          C  
ATOM  30472  CE3 TRP A1929     -16.666  22.092  22.574  1.00  1.460          C  
ATOM  30473  CZ2 TRP A1929     -17.367  23.022  25.118  1.00  1.460          C  
ATOM  30474  CZ3 TRP A1929     -15.832  21.888  23.667  1.00  1.460          C  
ATOM  30475  CH2 TRP A1929     -16.173  22.339  24.905  1.00  1.460          C  
ATOM  30476  H   TRP A1929     -19.293  22.617  17.979  1.00  1.220          H  
ATOM  30477  HA  TRP A1929     -19.444  24.854  19.677  1.00  1.260          H  
ATOM  30478 1HB  TRP A1929     -20.150  22.562  20.288  1.00  1.750          H  
ATOM  30479 2HB  TRP A1929     -18.503  22.043  20.262  1.00  1.750          H  
ATOM  30480  HD1 TRP A1929     -20.756  24.186  22.280  1.00  1.750          H  
ATOM  30481  HE1 TRP A1929     -19.949  24.291  24.712  1.00  1.750          H  
ATOM  30482  HE3 TRP A1929     -16.391  21.723  21.594  1.00  1.750          H  
ATOM  30483  HZ2 TRP A1929     -17.634  23.381  26.112  1.00  1.750          H  
ATOM  30484  HZ3 TRP A1929     -14.901  21.353  23.510  1.00  1.750          H  
ATOM  30485  HH2 TRP A1929     -15.497  22.160  25.742  1.00  1.750          H  
ATOM  30486  N   LEU A1930     -16.389  23.646  19.344  1.00  1.050          N  
ATOM  30487  CA  LEU A1930     -14.977  23.960  19.468  1.00  1.120          C  
ATOM  30488  C   LEU A1930     -14.669  25.168  18.633  1.00  1.140          C  
ATOM  30489  O   LEU A1930     -13.931  26.067  19.046  1.00  1.360          O  
ATOM  30490  CB  LEU A1930     -14.126  22.831  18.893  1.00  1.540          C  
ATOM  30491  CG  LEU A1930     -14.060  21.516  19.611  1.00  1.540          C  
ATOM  30492  CD1 LEU A1930     -13.396  20.542  18.661  1.00  1.540          C  
ATOM  30493  CD2 LEU A1930     -13.242  21.659  20.927  1.00  1.540          C  
ATOM  30494  H   LEU A1930     -16.672  22.749  18.949  1.00  1.260          H  
ATOM  30495  HA  LEU A1930     -14.734  24.158  20.506  1.00  1.340          H  
ATOM  30496 1HB  LEU A1930     -14.494  22.628  17.890  1.00  1.850          H  
ATOM  30497 2HB  LEU A1930     -13.122  23.195  18.805  1.00  1.850          H  
ATOM  30498  HG  LEU A1930     -15.061  21.157  19.837  1.00  1.850          H  
ATOM  30499 1HD1 LEU A1930     -13.322  19.568  19.112  1.00  1.850          H  
ATOM  30500 2HD1 LEU A1930     -13.979  20.462  17.762  1.00  1.850          H  
ATOM  30501 3HD1 LEU A1930     -12.413  20.906  18.408  1.00  1.850          H  
ATOM  30502 1HD2 LEU A1930     -13.185  20.693  21.424  1.00  1.850          H  
ATOM  30503 2HD2 LEU A1930     -12.235  22.007  20.704  1.00  1.850          H  
ATOM  30504 3HD2 LEU A1930     -13.721  22.367  21.588  1.00  1.850          H  
ATOM  30505  N   GLY A1931     -15.275  25.199  17.452  1.00  1.040          N  
ATOM  30506  CA  GLY A1931     -15.049  26.248  16.511  1.00  1.080          C  
ATOM  30507  C   GLY A1931     -13.869  25.905  15.619  1.00  1.100          C  
ATOM  30508  O   GLY A1931     -13.014  26.759  15.393  1.00  1.220          O  
ATOM  30509  H   GLY A1931     -15.881  24.428  17.172  1.00  1.250          H  
ATOM  30510 1HA  GLY A1931     -15.951  26.390  15.913  1.00  1.300          H  
ATOM  30511 2HA  GLY A1931     -14.863  27.182  17.042  1.00  1.300          H  
ATOM  30512  N   VAL A1932     -13.826  24.678  15.055  1.00  1.070          N  
ATOM  30513  CA  VAL A1932     -12.670  24.361  14.194  1.00  1.150          C  
ATOM  30514  C   VAL A1932     -12.496  25.505  13.155  1.00  1.310          C  
ATOM  30515  O   VAL A1932     -11.399  25.476  12.589  1.00  2.130          O  
ATOM  30516  CB  VAL A1932     -12.713  22.878  13.613  1.00  1.580          C  
ATOM  30517  CG1 VAL A1932     -11.645  22.632  12.525  1.00  1.580          C  
ATOM  30518  CG2 VAL A1932     -12.508  21.890  14.779  1.00  1.580          C  
ATOM  30519  H   VAL A1932     -14.568  24.009  15.283  1.00  1.280          H  
ATOM  30520  HA  VAL A1932     -11.788  24.394  14.807  1.00  1.380          H  
ATOM  30521  HB  VAL A1932     -13.617  22.672  13.185  1.00  1.890          H  
ATOM  30522 1HG1 VAL A1932     -11.717  21.613  12.175  1.00  1.890          H  
ATOM  30523 2HG1 VAL A1932     -11.806  23.296  11.683  1.00  1.890          H  
ATOM  30524 3HG1 VAL A1932     -10.662  22.798  12.931  1.00  1.890          H  
ATOM  30525 1HG2 VAL A1932     -12.547  20.874  14.420  1.00  1.890          H  
ATOM  30526 2HG2 VAL A1932     -11.555  22.051  15.218  1.00  1.890          H  
ATOM  30527 3HG2 VAL A1932     -13.288  22.041  15.532  1.00  1.890          H  
ATOM  30528  N   ARG A1933     -13.561  25.932  12.422  1.00  1.310          N  
ATOM  30529  CA  ARG A1933     -14.451  25.209  11.504  1.00  1.540          C  
ATOM  30530  C   ARG A1933     -15.051  26.488  10.920  1.00  1.620          C  
ATOM  30531  O   ARG A1933     -14.753  27.550  11.472  1.00  2.350          O  
ATOM  30532  CB  ARG A1933     -15.523  24.254  12.057  1.00  2.060          C  
ATOM  30533  CG  ARG A1933     -16.815  24.620  12.642  1.00  2.060          C  
ATOM  30534  CD  ARG A1933     -17.855  24.504  11.566  1.00  2.060          C  
ATOM  30535  NE  ARG A1933     -19.120  24.003  12.035  1.00  2.060          N  
ATOM  30536  CZ  ARG A1933     -20.172  23.724  11.228  1.00  2.060          C  
ATOM  30537  NH1 ARG A1933     -20.094  23.897   9.921  1.00  2.060          N  
ATOM  30538  NH2 ARG A1933     -21.288  23.268  11.741  1.00  2.060          N  
ATOM  30539  H   ARG A1933     -14.105  26.630  12.915  1.00  1.570          H  
ATOM  30540  HA  ARG A1933     -13.884  24.686  10.730  1.00  1.850          H  
ATOM  30541 1HB  ARG A1933     -15.643  23.404  11.392  1.00  2.480          H  
ATOM  30542 2HB  ARG A1933     -15.172  23.884  12.927  1.00  2.480          H  
ATOM  30543 1HG  ARG A1933     -17.025  23.896  13.401  1.00  2.480          H  
ATOM  30544 2HG  ARG A1933     -16.804  25.628  13.057  1.00  2.480          H  
ATOM  30545 1HD  ARG A1933     -18.042  25.486  11.156  1.00  2.480          H  
ATOM  30546 2HD  ARG A1933     -17.506  23.853  10.778  1.00  2.480          H  
ATOM  30547  HE  ARG A1933     -19.240  23.834  13.025  1.00  2.480          H  
ATOM  30548 1HH1 ARG A1933     -19.239  24.224   9.494  1.00  2.480          H  
ATOM  30549 2HH1 ARG A1933     -20.895  23.688   9.338  1.00  2.480          H  
ATOM  30550 1HH2 ARG A1933     -21.372  23.121  12.729  1.00  2.480          H  
ATOM  30551 2HH2 ARG A1933     -22.060  23.059  11.135  1.00  2.480          H  
ATOM  30552  N   VAL A1934     -15.878  26.473   9.880  1.00  2.030          N  
ATOM  30553  CA  VAL A1934     -16.391  27.779   9.459  1.00  2.960          C  
ATOM  30554  C   VAL A1934     -17.892  27.974   9.720  1.00  3.160          C  
ATOM  30555  O   VAL A1934     -18.720  27.255   9.167  1.00  3.560          O  
ATOM  30556  CB  VAL A1934     -16.084  27.966   7.972  1.00  3.770          C  
ATOM  30557  CG1 VAL A1934     -16.568  29.321   7.471  1.00  3.770          C  
ATOM  30558  CG2 VAL A1934     -14.603  27.800   7.756  1.00  3.770          C  
ATOM  30559  H   VAL A1934     -16.137  25.630   9.386  1.00  2.440          H  
ATOM  30560  HA  VAL A1934     -15.863  28.558  10.003  1.00  3.550          H  
ATOM  30561  HB  VAL A1934     -16.614  27.217   7.417  1.00  4.530          H  
ATOM  30562 1HG1 VAL A1934     -16.349  29.418   6.410  1.00  4.530          H  
ATOM  30563 2HG1 VAL A1934     -17.601  29.411   7.608  1.00  4.530          H  
ATOM  30564 3HG1 VAL A1934     -16.058  30.116   8.020  1.00  4.530          H  
ATOM  30565 1HG2 VAL A1934     -14.380  27.910   6.700  1.00  4.530          H  
ATOM  30566 2HG2 VAL A1934     -14.078  28.558   8.328  1.00  4.530          H  
ATOM  30567 3HG2 VAL A1934     -14.291  26.821   8.083  1.00  4.530          H  
ATOM  30568  N   LEU A1935     -18.211  28.983  10.545  1.00  3.270          N  
ATOM  30569  CA  LEU A1935     -19.575  29.371  10.927  1.00  3.650          C  
ATOM  30570  C   LEU A1935     -19.781  30.868  10.643  1.00  4.340          C  
ATOM  30571  O   LEU A1935     -19.738  31.666  11.570  1.00  4.690          O  
ATOM  30572  CB  LEU A1935     -19.767  29.148  12.439  1.00  4.960          C  
ATOM  30573  CG  LEU A1935     -19.635  27.699  12.956  1.00  4.960          C  
ATOM  30574  CD1 LEU A1935     -19.539  27.699  14.468  1.00  4.960          C  
ATOM  30575  CD2 LEU A1935     -20.863  26.894  12.550  1.00  4.960          C  
ATOM  30576  H   LEU A1935     -17.438  29.498  10.946  1.00  3.920          H  
ATOM  30577  HA  LEU A1935     -20.283  28.771  10.373  1.00  4.380          H  
ATOM  30578 1HB  LEU A1935     -19.025  29.743  12.970  1.00  5.950          H  
ATOM  30579 2HB  LEU A1935     -20.757  29.513  12.719  1.00  5.950          H  
ATOM  30580  HG  LEU A1935     -18.738  27.253  12.554  1.00  5.950          H  
ATOM  30581 1HD1 LEU A1935     -19.438  26.679  14.830  1.00  5.950          H  
ATOM  30582 2HD1 LEU A1935     -18.665  28.275  14.781  1.00  5.950          H  
ATOM  30583 3HD1 LEU A1935     -20.434  28.147  14.897  1.00  5.950          H  
ATOM  30584 1HD2 LEU A1935     -20.778  25.899  12.932  1.00  5.950          H  
ATOM  30585 2HD2 LEU A1935     -21.734  27.353  12.982  1.00  5.950          H  
ATOM  30586 3HD2 LEU A1935     -20.966  26.856  11.463  1.00  5.950          H  
ATOM  30587  N   PRO A1936     -20.092  31.283   9.415  1.00  4.920          N  
ATOM  30588  CA  PRO A1936     -20.116  32.672   8.958  1.00  5.770          C  
ATOM  30589  C   PRO A1936     -21.334  33.482   9.396  1.00  6.080          C  
ATOM  30590  O   PRO A1936     -22.221  33.722   8.582  1.00  6.160          O  
ATOM  30591  CB  PRO A1936     -20.100  32.497   7.435  1.00  8.650          C  
ATOM  30592  CG  PRO A1936     -20.838  31.203   7.201  1.00  8.650          C  
ATOM  30593  CD  PRO A1936     -20.454  30.311   8.374  1.00  8.650          C  
ATOM  30594  HA  PRO A1936     -19.192  33.170   9.302  1.00  6.920          H  
ATOM  30595 1HB  PRO A1936     -20.582  33.359   6.946  1.00 10.390          H  
ATOM  30596 2HB  PRO A1936     -19.062  32.462   7.072  1.00 10.390          H  
ATOM  30597 1HG  PRO A1936     -21.921  31.401   7.146  1.00 10.390          H  
ATOM  30598 2HG  PRO A1936     -20.546  30.770   6.231  1.00 10.390          H  
ATOM  30599 1HD  PRO A1936     -21.282  29.718   8.663  1.00 10.390          H  
ATOM  30600 2HD  PRO A1936     -19.630  29.691   8.116  1.00 10.390          H  
ATOM  30601  N   ILE A1937     -21.395  33.882  10.663  1.00  6.560          N  
ATOM  30602  CA  ILE A1937     -22.586  34.591  11.152  1.00  7.160          C  
ATOM  30603  C   ILE A1937     -22.327  36.009  11.666  1.00  7.420          C  
ATOM  30604  O   ILE A1937     -21.214  36.366  12.040  1.00  7.690          O  
ATOM  30605  CB  ILE A1937     -23.235  33.808  12.319  1.00  9.780          C  
ATOM  30606  CG1 ILE A1937     -22.239  33.725  13.550  1.00  9.780          C  
ATOM  30607  CG2 ILE A1937     -23.585  32.431  11.829  1.00  9.780          C  
ATOM  30608  CD1 ILE A1937     -22.829  33.189  14.837  1.00  9.780          C  
ATOM  30609  H   ILE A1937     -20.625  33.621  11.283  1.00  7.870          H  
ATOM  30610  HA  ILE A1937     -23.301  34.662  10.336  1.00  8.590          H  
ATOM  30611  HB  ILE A1937     -24.140  34.329  12.649  1.00 11.740          H  
ATOM  30612 1HG1 ILE A1937     -21.397  33.096  13.275  1.00 11.740          H  
ATOM  30613 2HG1 ILE A1937     -21.879  34.720  13.784  1.00 11.740          H  
ATOM  30614 1HG2 ILE A1937     -24.061  31.853  12.607  1.00 11.740          H  
ATOM  30615 2HG2 ILE A1937     -24.264  32.522  10.984  1.00 11.740          H  
ATOM  30616 3HG2 ILE A1937     -22.675  31.930  11.516  1.00 11.740          H  
ATOM  30617 1HD1 ILE A1937     -22.061  33.190  15.610  1.00 11.740          H  
ATOM  30618 2HD1 ILE A1937     -23.657  33.832  15.146  1.00 11.740          H  
ATOM  30619 3HD1 ILE A1937     -23.189  32.176  14.698  1.00 11.740          H  
ATOM  30620  N   THR A1938     -23.391  36.793  11.724  1.00  7.640          N  
ATOM  30621  CA  THR A1938     -23.384  38.148  12.265  1.00  8.160          C  
ATOM  30622  C   THR A1938     -23.538  38.151  13.803  1.00  8.840          C  
ATOM  30623  O   THR A1938     -24.114  37.192  14.321  1.00  9.270          O  
ATOM  30624  CB  THR A1938     -24.526  38.877  11.552  1.00 11.220          C  
ATOM  30625  OG1 THR A1938     -25.756  38.166  11.764  1.00 11.220          O  
ATOM  30626  CG2 THR A1938     -24.193  38.995  10.133  1.00 11.220          C  
ATOM  30627  H   THR A1938     -24.272  36.449  11.328  1.00  9.170          H  
ATOM  30628  HA  THR A1938     -22.451  38.601  11.983  1.00  9.790          H  
ATOM  30629  HB  THR A1938     -24.653  39.802  11.897  1.00 13.460          H  
ATOM  30630  HG1 THR A1938     -25.992  38.195  12.695  1.00 13.460          H  
ATOM  30631 1HG2 THR A1938     -24.969  39.505   9.611  1.00 13.460          H  
ATOM  30632 2HG2 THR A1938     -23.267  39.555  10.035  1.00 13.460          H  
ATOM  30633 3HG2 THR A1938     -24.062  38.031   9.740  1.00 13.460          H  
ATOM  30634  N   ARG A1939     -23.145  39.226  14.578  1.00  9.180          N  
ATOM  30635  CA  ARG A1939     -22.524  40.550  14.260  1.00 10.020          C  
ATOM  30636  C   ARG A1939     -23.389  41.383  13.335  1.00 10.140          C  
ATOM  30637  O   ARG A1939     -22.968  41.797  12.258  1.00 10.370          O  
ATOM  30638  CB  ARG A1939     -21.105  40.438  13.684  1.00 13.690          C  
ATOM  30639  CG  ARG A1939     -20.088  39.755  14.576  1.00 13.690          C  
ATOM  30640  CD  ARG A1939     -18.729  39.737  13.960  1.00 13.690          C  
ATOM  30641  NE  ARG A1939     -18.143  41.090  13.838  1.00 13.690          N  
ATOM  30642  CZ  ARG A1939     -17.484  41.772  14.815  1.00 13.690          C  
ATOM  30643  NH1 ARG A1939     -17.302  41.248  16.012  1.00 13.690          N  
ATOM  30644  NH2 ARG A1939     -17.014  42.983  14.558  1.00 13.690          N  
ATOM  30645  H   ARG A1939     -23.354  39.101  15.559  1.00 11.020          H  
ATOM  30646  HA  ARG A1939     -22.433  41.099  15.197  1.00 12.020          H  
ATOM  30647 1HB  ARG A1939     -21.071  39.976  12.724  1.00 16.430          H  
ATOM  30648 2HB  ARG A1939     -20.733  41.451  13.539  1.00 16.430          H  
ATOM  30649 1HG  ARG A1939     -20.044  40.264  15.536  1.00 16.430          H  
ATOM  30650 2HG  ARG A1939     -20.389  38.721  14.719  1.00 16.430          H  
ATOM  30651 1HD  ARG A1939     -18.064  39.115  14.559  1.00 16.430          H  
ATOM  30652 2HD  ARG A1939     -18.803  39.312  12.958  1.00 16.430          H  
ATOM  30653  HE  ARG A1939     -18.245  41.552  12.940  1.00 16.430          H  
ATOM  30654 1HH1 ARG A1939     -17.649  40.328  16.227  1.00 16.430          H  
ATOM  30655 2HH1 ARG A1939     -16.805  41.774  16.724  1.00 16.430          H  
ATOM  30656 1HH2 ARG A1939     -17.150  43.398  13.642  1.00 16.430          H  
ATOM  30657 2HH2 ARG A1939     -16.519  43.499  15.275  1.00 16.430          H  
ATOM  30658  N   GLN A1940     -24.630  41.594  13.763  1.00 10.230          N  
ATOM  30659  CA  GLN A1940     -25.683  42.283  13.008  1.00 10.320          C  
ATOM  30660  C   GLN A1940     -25.607  43.804  12.958  1.00 10.650          C  
ATOM  30661  O   GLN A1940     -26.442  44.440  12.321  1.00 11.090          O  
ATOM  30662  CB  GLN A1940     -27.053  41.884  13.572  1.00 14.410          C  
ATOM  30663  CG  GLN A1940     -27.409  42.480  14.962  1.00 14.410          C  
ATOM  30664  CD  GLN A1940     -26.853  41.691  16.139  1.00 14.410          C  
ATOM  30665  OE1 GLN A1940     -25.759  41.106  16.071  1.00 14.410          O  
ATOM  30666  NE2 GLN A1940     -27.605  41.670  17.227  1.00 14.410          N  
ATOM  30667  H   GLN A1940     -24.872  41.214  14.678  1.00 12.280          H  
ATOM  30668  HA  GLN A1940     -25.634  41.934  11.976  1.00 12.380          H  
ATOM  30669 1HB  GLN A1940     -27.828  42.189  12.871  1.00 17.290          H  
ATOM  30670 2HB  GLN A1940     -27.103  40.796  13.651  1.00 17.290          H  
ATOM  30671 1HG  GLN A1940     -27.044  43.501  15.040  1.00 17.290          H  
ATOM  30672 2HG  GLN A1940     -28.494  42.480  15.052  1.00 17.290          H  
ATOM  30673 1HE2 GLN A1940     -27.301  41.170  18.040  1.00 17.290          H  
ATOM  30674 2HE2 GLN A1940     -28.482  42.154  17.243  1.00 17.290          H  
ATOM  30675  N   LEU A1941     -24.680  44.404  13.688  1.00 10.650          N  
ATOM  30676  CA  LEU A1941     -24.600  45.860  13.714  1.00 11.160          C  
ATOM  30677  C   LEU A1941     -24.221  46.477  12.360  1.00 11.340          C  
ATOM  30678  O   LEU A1941     -24.697  47.560  12.014  1.00 11.590          O  
ATOM  30679  CB  LEU A1941     -23.582  46.301  14.771  1.00 15.420          C  
ATOM  30680  CG  LEU A1941     -23.953  46.019  16.264  1.00 15.420          C  
ATOM  30681  CD1 LEU A1941     -22.750  46.353  17.135  1.00 15.420          C  
ATOM  30682  CD2 LEU A1941     -25.166  46.854  16.691  1.00 15.420          C  
ATOM  30683  H   LEU A1941     -24.028  43.836  14.204  1.00 12.780          H  
ATOM  30684  HA  LEU A1941     -25.583  46.244  13.969  1.00 13.390          H  
ATOM  30685 1HB  LEU A1941     -22.636  45.805  14.560  1.00 18.500          H  
ATOM  30686 2HB  LEU A1941     -23.429  47.375  14.664  1.00 18.500          H  
ATOM  30687  HG  LEU A1941     -24.185  44.961  16.390  1.00 18.500          H  
ATOM  30688 1HD1 LEU A1941     -22.987  46.147  18.179  1.00 18.500          H  
ATOM  30689 2HD1 LEU A1941     -21.897  45.744  16.834  1.00 18.500          H  
ATOM  30690 3HD1 LEU A1941     -22.498  47.407  17.024  1.00 18.500          H  
ATOM  30691 1HD2 LEU A1941     -25.395  46.644  17.736  1.00 18.500          H  
ATOM  30692 2HD2 LEU A1941     -24.936  47.914  16.577  1.00 18.500          H  
ATOM  30693 3HD2 LEU A1941     -26.033  46.609  16.089  1.00 18.500          H  
ATOM  30694  N   ASP A1942     -23.327  45.824  11.618  1.00 11.410          N  
ATOM  30695  CA  ASP A1942     -22.896  46.327  10.314  1.00 11.790          C  
ATOM  30696  C   ASP A1942     -24.047  46.316   9.315  1.00 11.890          C  
ATOM  30697  O   ASP A1942     -24.821  45.359   9.268  1.00 12.170          O  
ATOM  30698  CB  ASP A1942     -21.753  45.484   9.745  1.00 16.350          C  
ATOM  30699  CG  ASP A1942     -20.410  45.662  10.462  1.00 16.350          C  
ATOM  30700  OD1 ASP A1942     -20.257  46.577  11.239  1.00 16.350          O  
ATOM  30701  OD2 ASP A1942     -19.538  44.867  10.212  1.00 16.350          O  
ATOM  30702  H   ASP A1942     -22.960  44.946  11.954  1.00 13.690          H  
ATOM  30703  HA  ASP A1942     -22.553  47.355  10.434  1.00 14.150          H  
ATOM  30704 1HB  ASP A1942     -22.034  44.431   9.795  1.00 19.620          H  
ATOM  30705 2HB  ASP A1942     -21.624  45.730   8.686  1.00 19.620          H  
ATOM  30706  N   GLY A1943     -24.115  47.317   8.441  1.00 11.840          N  
ATOM  30707  CA  GLY A1943     -25.153  47.292   7.417  1.00 12.110          C  
ATOM  30708  C   GLY A1943     -24.708  46.418   6.250  1.00 12.070          C  
ATOM  30709  O   GLY A1943     -23.590  45.897   6.252  1.00 12.240          O  
ATOM  30710  H   GLY A1943     -23.469  48.090   8.500  1.00 14.210          H  
ATOM  30711 1HA  GLY A1943     -26.080  46.904   7.842  1.00 14.530          H  
ATOM  30712 2HA  GLY A1943     -25.352  48.305   7.068  1.00 14.530          H  
ATOM  30713  N   GLY A1944     -25.570  46.266   5.244  1.00 12.020          N  
ATOM  30714  CA  GLY A1944     -25.224  45.441   4.093  1.00 12.140          C  
ATOM  30715  C   GLY A1944     -24.701  46.259   2.921  1.00 11.960          C  
ATOM  30716  O   GLY A1944     -24.557  47.482   3.004  1.00 12.130          O  
ATOM  30717  H   GLY A1944     -26.471  46.718   5.286  1.00 14.420          H  
ATOM  30718 1HA  GLY A1944     -24.471  44.708   4.387  1.00 14.570          H  
ATOM  30719 2HA  GLY A1944     -26.102  44.879   3.776  1.00 14.570          H  
ATOM  30720  N   ASN A1945     -24.475  45.571   1.807  1.00 11.830          N  
ATOM  30721  CA  ASN A1945     -23.977  46.187   0.587  1.00 11.930          C  
ATOM  30722  C   ASN A1945     -25.102  46.508  -0.383  1.00 11.580          C  
ATOM  30723  O   ASN A1945     -25.779  45.603  -0.903  1.00 11.160          O  
ATOM  30724  CB  ASN A1945     -22.950  45.296  -0.081  1.00 16.660          C  
ATOM  30725  CG  ASN A1945     -21.717  45.121   0.754  1.00 16.660          C  
ATOM  30726  OD1 ASN A1945     -21.176  46.084   1.309  1.00 16.660          O  
ATOM  30727  ND2 ASN A1945     -21.256  43.901   0.860  1.00 16.660          N  
ATOM  30728  H   ASN A1945     -24.636  44.574   1.823  1.00 14.200          H  
ATOM  30729  HA  ASN A1945     -23.498  47.132   0.847  1.00 14.320          H  
ATOM  30730 1HB  ASN A1945     -23.385  44.318  -0.280  1.00 19.990          H  
ATOM  30731 2HB  ASN A1945     -22.663  45.726  -1.040  1.00 19.990          H  
ATOM  30732 1HD2 ASN A1945     -20.434  43.723   1.404  1.00 19.990          H  
ATOM  30733 2HD2 ASN A1945     -21.718  43.147   0.392  1.00 19.990          H  
ATOM  30734  N   GLN A1946     -25.302  47.794  -0.667  1.00 11.940          N  
ATOM  30735  CA  GLN A1946     -26.391  48.199  -1.555  1.00 11.870          C  
ATOM  30736  C   GLN A1946     -25.961  48.021  -3.000  1.00 12.070          C  
ATOM  30737  O   GLN A1946     -25.775  48.980  -3.747  1.00 12.660          O  
ATOM  30738  CB  GLN A1946     -26.792  49.650  -1.301  1.00 16.650          C  
ATOM  30739  CG  GLN A1946     -27.283  49.911   0.111  1.00 16.650          C  
ATOM  30740  CD  GLN A1946     -28.524  49.126   0.419  1.00 16.650          C  
ATOM  30741  OE1 GLN A1946     -29.548  49.271  -0.249  1.00 16.650          O  
ATOM  30742  NE2 GLN A1946     -28.446  48.283   1.434  1.00 16.650          N  
ATOM  30743  H   GLN A1946     -24.707  48.490  -0.240  1.00 14.330          H  
ATOM  30744  HA  GLN A1946     -27.253  47.556  -1.381  1.00 14.240          H  
ATOM  30745 1HB  GLN A1946     -25.942  50.303  -1.495  1.00 19.980          H  
ATOM  30746 2HB  GLN A1946     -27.586  49.933  -1.993  1.00 19.980          H  
ATOM  30747 1HG  GLN A1946     -26.512  49.616   0.822  1.00 19.980          H  
ATOM  30748 2HG  GLN A1946     -27.511  50.971   0.222  1.00 19.980          H  
ATOM  30749 1HE2 GLN A1946     -29.239  47.728   1.688  1.00 19.980          H  
ATOM  30750 2HE2 GLN A1946     -27.591  48.205   1.955  1.00 19.980          H  
ATOM  30751  N   GLU A1947     -25.764  46.757  -3.338  1.00 11.770          N  
ATOM  30752  CA  GLU A1947     -25.304  46.275  -4.616  1.00 12.110          C  
ATOM  30753  C   GLU A1947     -26.304  45.268  -5.133  1.00 12.000          C  
ATOM  30754  O   GLU A1947     -26.436  45.075  -6.343  1.00 12.250          O  
ATOM  30755  CB  GLU A1947     -23.909  45.656  -4.480  1.00 16.820          C  
ATOM  30756  CG  GLU A1947     -22.817  46.657  -4.058  1.00 16.820          C  
ATOM  30757  CD  GLU A1947     -21.447  46.031  -3.914  1.00 16.820          C  
ATOM  30758  OE1 GLU A1947     -21.367  44.829  -3.964  1.00 16.820          O  
ATOM  30759  OE2 GLU A1947     -20.490  46.755  -3.758  1.00 16.820          O  
ATOM  30760  H   GLU A1947     -25.966  46.078  -2.615  1.00 14.120          H  
ATOM  30761  HA  GLU A1947     -25.258  47.110  -5.317  1.00 14.530          H  
ATOM  30762 1HB  GLU A1947     -23.940  44.861  -3.733  1.00 20.180          H  
ATOM  30763 2HB  GLU A1947     -23.617  45.207  -5.427  1.00 20.180          H  
ATOM  30764 1HG  GLU A1947     -22.769  47.453  -4.800  1.00 20.180          H  
ATOM  30765 2HG  GLU A1947     -23.104  47.105  -3.110  1.00 20.180          H  
ATOM  30766  N   GLN A1948     -26.992  44.598  -4.203  1.00 11.780          N  
ATOM  30767  CA  GLN A1948     -27.929  43.556  -4.628  1.00 11.800          C  
ATOM  30768  C   GLN A1948     -29.297  44.209  -4.812  1.00 12.170          C  
ATOM  30769  O   GLN A1948     -29.504  45.250  -4.192  1.00 12.430          O  
ATOM  30770  CB  GLN A1948     -27.959  42.397  -3.630  1.00 16.510          C  
ATOM  30771  CG  GLN A1948     -26.606  41.727  -3.455  1.00 16.510          C  
ATOM  30772  CD  GLN A1948     -26.071  41.152  -4.755  1.00 16.510          C  
ATOM  30773  OE1 GLN A1948     -26.722  40.352  -5.426  1.00 16.510          O  
ATOM  30774  NE2 GLN A1948     -24.871  41.568  -5.121  1.00 16.510          N  
ATOM  30775  H   GLN A1948     -26.833  44.819  -3.213  1.00 14.140          H  
ATOM  30776  HA  GLN A1948     -27.568  43.199  -5.565  1.00 14.160          H  
ATOM  30777 1HB  GLN A1948     -28.288  42.764  -2.661  1.00 19.810          H  
ATOM  30778 2HB  GLN A1948     -28.664  41.641  -3.953  1.00 19.810          H  
ATOM  30779 1HG  GLN A1948     -25.889  42.462  -3.089  1.00 19.810          H  
ATOM  30780 2HG  GLN A1948     -26.707  40.912  -2.738  1.00 19.810          H  
ATOM  30781 1HE2 GLN A1948     -24.456  41.232  -5.968  1.00 19.810          H  
ATOM  30782 2HE2 GLN A1948     -24.364  42.220  -4.553  1.00 19.810          H  
ATOM  30783  N   ARG A1949     -30.256  43.701  -5.638  1.00 12.370          N  
ATOM  30784  CA  ARG A1949     -30.426  42.473  -6.466  1.00 12.890          C  
ATOM  30785  C   ARG A1949     -30.935  41.304  -5.605  1.00 13.320          C  
ATOM  30786  O   ARG A1949     -31.801  41.513  -4.757  1.00 13.620          O  
ATOM  30787  CB  ARG A1949     -29.185  42.033  -7.241  1.00 17.840          C  
ATOM  30788  CG  ARG A1949     -28.659  43.018  -8.271  1.00 17.840          C  
ATOM  30789  CD  ARG A1949     -27.409  42.525  -8.896  1.00 17.840          C  
ATOM  30790  NE  ARG A1949     -26.875  43.474  -9.864  1.00 17.840          N  
ATOM  30791  CZ  ARG A1949     -25.741  43.304 -10.583  1.00 17.840          C  
ATOM  30792  NH1 ARG A1949     -25.016  42.209 -10.445  1.00 17.840          N  
ATOM  30793  NH2 ARG A1949     -25.358  44.244 -11.433  1.00 17.840          N  
ATOM  30794  H   ARG A1949     -31.071  44.296  -5.670  1.00 14.840          H  
ATOM  30795  HA  ARG A1949     -31.192  42.684  -7.215  1.00 15.470          H  
ATOM  30796 1HB  ARG A1949     -28.417  41.634  -6.631  1.00 21.410          H  
ATOM  30797 2HB  ARG A1949     -29.503  41.206  -7.876  1.00 21.410          H  
ATOM  30798 1HG  ARG A1949     -29.400  43.169  -9.052  1.00 21.410          H  
ATOM  30799 2HG  ARG A1949     -28.440  43.969  -7.787  1.00 21.410          H  
ATOM  30800 1HD  ARG A1949     -26.662  42.374  -8.111  1.00 21.410          H  
ATOM  30801 2HD  ARG A1949     -27.606  41.583  -9.403  1.00 21.410          H  
ATOM  30802  HE  ARG A1949     -27.393  44.333 -10.003  1.00 21.410          H  
ATOM  30803 1HH1 ARG A1949     -25.300  41.490  -9.797  1.00 21.410          H  
ATOM  30804 2HH1 ARG A1949     -24.170  42.089 -10.987  1.00 21.410          H  
ATOM  30805 1HH2 ARG A1949     -25.911  45.084 -11.540  1.00 21.410          H  
ATOM  30806 2HH2 ARG A1949     -24.514  44.127 -11.975  1.00 21.410          H  
ATOM  30807  N   ILE A1950     -30.456  40.077  -5.845  1.00 13.520          N  
ATOM  30808  CA  ILE A1950     -31.048  38.917  -5.184  1.00 14.110          C  
ATOM  30809  C   ILE A1950     -30.065  38.124  -4.302  1.00 14.560          C  
ATOM  30810  O   ILE A1950     -29.023  37.701  -4.800  1.00 14.600          O  
ATOM  30811  CB  ILE A1950     -31.632  37.972  -6.266  1.00 19.520          C  
ATOM  30812  CG1 ILE A1950     -32.729  38.736  -7.075  1.00 19.520          C  
ATOM  30813  CG2 ILE A1950     -32.191  36.686  -5.630  1.00 19.520          C  
ATOM  30814  CD1 ILE A1950     -33.215  38.028  -8.320  1.00 19.520          C  
ATOM  30815  H   ILE A1950     -29.708  39.925  -6.507  1.00 16.220          H  
ATOM  30816  HA  ILE A1950     -31.878  39.287  -4.604  1.00 16.930          H  
ATOM  30817  HB  ILE A1950     -30.840  37.698  -6.965  1.00 23.420          H  
ATOM  30818 1HG1 ILE A1950     -33.582  38.917  -6.424  1.00 23.420          H  
ATOM  30819 2HG1 ILE A1950     -32.332  39.691  -7.393  1.00 23.420          H  
ATOM  30820 1HG2 ILE A1950     -32.577  36.026  -6.392  1.00 23.420          H  
ATOM  30821 2HG2 ILE A1950     -31.404  36.161  -5.097  1.00 23.420          H  
ATOM  30822 3HG2 ILE A1950     -32.988  36.933  -4.937  1.00 23.420          H  
ATOM  30823 1HD1 ILE A1950     -33.964  38.646  -8.815  1.00 23.420          H  
ATOM  30824 2HD1 ILE A1950     -32.373  37.871  -8.994  1.00 23.420          H  
ATOM  30825 3HD1 ILE A1950     -33.659  37.073  -8.071  1.00 23.420          H  
ATOM  30826  N   PRO A1951     -30.375  37.896  -3.003  1.00 15.060          N  
ATOM  30827  CA  PRO A1951     -29.588  37.126  -2.048  1.00 15.800          C  
ATOM  30828  C   PRO A1951     -29.714  35.634  -2.333  1.00 16.080          C  
ATOM  30829  O   PRO A1951     -30.701  35.204  -2.928  1.00 16.090          O  
ATOM  30830  CB  PRO A1951     -30.216  37.502  -0.705  1.00 23.700          C  
ATOM  30831  CG  PRO A1951     -31.657  37.816  -1.036  1.00 23.700          C  
ATOM  30832  CD  PRO A1951     -31.625  38.448  -2.416  1.00 23.700          C  
ATOM  30833  HA  PRO A1951     -28.539  37.448  -2.105  1.00 18.960          H  
ATOM  30834 1HB  PRO A1951     -30.118  36.649  -0.003  1.00 28.440          H  
ATOM  30835 2HB  PRO A1951     -29.677  38.349  -0.258  1.00 28.440          H  
ATOM  30836 1HG  PRO A1951     -32.252  36.887  -1.025  1.00 28.440          H  
ATOM  30837 2HG  PRO A1951     -32.091  38.482  -0.276  1.00 28.440          H  
ATOM  30838 1HD  PRO A1951     -32.511  38.084  -2.947  1.00 28.440          H  
ATOM  30839 2HD  PRO A1951     -31.586  39.552  -2.352  1.00 28.440          H  
ATOM  30840  N   GLY A1952     -28.759  34.841  -1.862  1.00 16.460          N  
ATOM  30841  CA  GLY A1952     -28.842  33.389  -2.013  1.00 16.910          C  
ATOM  30842  C   GLY A1952     -29.681  32.736  -0.913  1.00 17.430          C  
ATOM  30843  O   GLY A1952     -30.298  33.422  -0.097  1.00 17.890          O  
ATOM  30844  H   GLY A1952     -27.963  35.240  -1.384  1.00 19.750          H  
ATOM  30845 1HA  GLY A1952     -29.272  33.153  -2.986  1.00 20.290          H  
ATOM  30846 2HA  GLY A1952     -27.837  32.969  -2.001  1.00 20.290          H  
ATOM  30847  N   SER A1953     -29.690  31.394  -0.893  1.00 17.470          N  
ATOM  30848  CA  SER A1953     -30.470  30.611   0.075  1.00 18.070          C  
ATOM  30849  C   SER A1953     -29.895  30.633   1.493  1.00 18.250          C  
ATOM  30850  O   SER A1953     -30.583  30.294   2.461  1.00 18.360          O  
ATOM  30851  CB  SER A1953     -30.562  29.176  -0.402  1.00 25.060          C  
ATOM  30852  OG  SER A1953     -29.310  28.551  -0.348  1.00 25.060          O  
ATOM  30853  H   SER A1953     -29.153  30.888  -1.583  1.00 20.960          H  
ATOM  30854  HA  SER A1953     -31.476  31.031   0.114  1.00 21.680          H  
ATOM  30855 1HB  SER A1953     -31.272  28.630   0.220  1.00 30.070          H  
ATOM  30856 2HB  SER A1953     -30.938  29.156  -1.424  1.00 30.070          H  
ATOM  30857  HG  SER A1953     -29.418  27.700  -0.784  1.00 30.070          H  
ATOM  30858  N   THR A1954     -28.640  31.043   1.610  1.00 18.400          N  
ATOM  30859  CA  THR A1954     -27.950  31.140   2.883  1.00 18.720          C  
ATOM  30860  C   THR A1954     -27.367  32.531   3.008  1.00 18.880          C  
ATOM  30861  O   THR A1954     -27.042  33.167   2.003  1.00 19.170          O  
ATOM  30862  CB  THR A1954     -26.825  30.095   2.990  1.00 26.080          C  
ATOM  30863  OG1 THR A1954     -25.858  30.325   1.950  1.00 26.080          O  
ATOM  30864  CG2 THR A1954     -27.394  28.689   2.857  1.00 26.080          C  
ATOM  30865  H   THR A1954     -28.149  31.297   0.769  1.00 22.080          H  
ATOM  30866  HA  THR A1954     -28.662  30.992   3.694  1.00 22.460          H  
ATOM  30867  HB  THR A1954     -26.333  30.190   3.948  1.00 31.300          H  
ATOM  30868  HG1 THR A1954     -25.424  31.174   2.086  1.00 31.300          H  
ATOM  30869 1HG2 THR A1954     -26.586  27.975   2.938  1.00 31.300          H  
ATOM  30870 2HG2 THR A1954     -28.119  28.512   3.642  1.00 31.300          H  
ATOM  30871 3HG2 THR A1954     -27.879  28.568   1.894  1.00 31.300          H  
ATOM  30872  N   LYS A1955     -27.153  32.976   4.235  1.00 18.850          N  
ATOM  30873  CA  LYS A1955     -26.588  34.290   4.469  1.00 19.140          C  
ATOM  30874  C   LYS A1955     -26.076  34.404   5.910  1.00 19.210          C  
ATOM  30875  O   LYS A1955     -26.385  33.534   6.719  1.00 18.920          O  
ATOM  30876  CB  LYS A1955     -27.653  35.358   4.136  1.00 26.680          C  
ATOM  30877  CG  LYS A1955     -28.921  35.294   4.964  1.00 26.680          C  
ATOM  30878  CD  LYS A1955     -29.923  36.367   4.506  1.00 26.680          C  
ATOM  30879  CE  LYS A1955     -31.206  36.332   5.329  1.00 26.680          C  
ATOM  30880  NZ  LYS A1955     -32.188  37.359   4.887  1.00 26.680          N  
ATOM  30881  H   LYS A1955     -27.401  32.385   5.018  1.00 22.620          H  
ATOM  30882  HA  LYS A1955     -25.769  34.404   3.772  1.00 22.970          H  
ATOM  30883 1HB  LYS A1955     -27.258  36.349   4.247  1.00 32.020          H  
ATOM  30884 2HB  LYS A1955     -27.951  35.263   3.090  1.00 32.020          H  
ATOM  30885 1HG  LYS A1955     -29.372  34.311   4.839  1.00 32.020          H  
ATOM  30886 2HG  LYS A1955     -28.695  35.436   6.013  1.00 32.020          H  
ATOM  30887 1HD  LYS A1955     -29.466  37.352   4.606  1.00 32.020          H  
ATOM  30888 2HD  LYS A1955     -30.174  36.205   3.454  1.00 32.020          H  
ATOM  30889 1HE  LYS A1955     -31.661  35.347   5.238  1.00 32.020          H  
ATOM  30890 2HE  LYS A1955     -30.965  36.513   6.365  1.00 32.020          H  
ATOM  30891 1HZ  LYS A1955     -33.014  37.294   5.465  1.00 32.020          H  
ATOM  30892 2HZ  LYS A1955     -31.785  38.281   4.982  1.00 32.020          H  
ATOM  30893 3HZ  LYS A1955     -32.437  37.199   3.923  1.00 32.020          H  
ATOM  30894  N   PRO A1956     -25.235  35.414   6.232  1.00 19.690          N  
ATOM  30895  CA  PRO A1956     -24.755  35.784   7.564  1.00 19.910          C  
ATOM  30896  C   PRO A1956     -25.844  36.159   8.587  1.00 19.990          C  
ATOM  30897  O   PRO A1956     -25.613  36.094   9.796  1.00 20.150          O  
ATOM  30898  CB  PRO A1956     -23.837  36.975   7.258  1.00 29.870          C  
ATOM  30899  CG  PRO A1956     -23.387  36.780   5.850  1.00 29.870          C  
ATOM  30900  CD  PRO A1956     -24.558  36.183   5.144  1.00 29.870          C  
ATOM  30901  HA  PRO A1956     -24.166  34.945   7.952  1.00 23.890          H  
ATOM  30902 1HB  PRO A1956     -24.384  37.919   7.396  1.00 35.840          H  
ATOM  30903 2HB  PRO A1956     -22.990  36.975   7.964  1.00 35.840          H  
ATOM  30904 1HG  PRO A1956     -23.071  37.740   5.414  1.00 35.840          H  
ATOM  30905 2HG  PRO A1956     -22.503  36.119   5.835  1.00 35.840          H  
ATOM  30906 1HD  PRO A1956     -25.193  36.976   4.737  1.00 35.840          H  
ATOM  30907 2HD  PRO A1956     -24.137  35.536   4.375  1.00 35.840          H  
ATOM  30908  N   ASN A1957     -27.047  36.503   8.128  1.00 20.010          N  
ATOM  30909  CA  ASN A1957     -28.115  36.906   9.044  1.00 20.130          C  
ATOM  30910  C   ASN A1957     -29.264  35.928   8.947  1.00 20.450          C  
ATOM  30911  O   ASN A1957     -30.424  36.297   8.746  1.00 20.790          O  
ATOM  30912  CB  ASN A1957     -28.642  38.288   8.686  1.00 28.130          C  
ATOM  30913  CG  ASN A1957     -27.675  39.402   8.865  1.00 28.130          C  
ATOM  30914  OD1 ASN A1957     -27.458  39.879   9.983  1.00 28.130          O  
ATOM  30915  ND2 ASN A1957     -27.085  39.845   7.781  1.00 28.130          N  
ATOM  30916  H   ASN A1957     -27.226  36.519   7.139  1.00 24.010          H  
ATOM  30917  HA  ASN A1957     -27.742  36.896  10.070  1.00 24.160          H  
ATOM  30918 1HB  ASN A1957     -28.966  38.280   7.644  1.00 33.760          H  
ATOM  30919 2HB  ASN A1957     -29.520  38.502   9.293  1.00 33.760          H  
ATOM  30920 1HD2 ASN A1957     -26.428  40.597   7.844  1.00 33.760          H  
ATOM  30921 2HD2 ASN A1957     -27.291  39.435   6.896  1.00 33.760          H  
ATOM  30922  N   ALA A1958     -28.903  34.667   9.086  1.00 20.450          N  
ATOM  30923  CA  ALA A1958     -29.797  33.530   9.086  1.00 20.890          C  
ATOM  30924  C   ALA A1958     -29.058  32.355   9.691  1.00 21.070          C  
ATOM  30925  O   ALA A1958     -28.986  31.299   9.069  1.00 20.900          O  
ATOM  30926  CB  ALA A1958     -30.253  33.207   7.675  1.00 29.070          C  
ATOM  30927  H   ALA A1958     -27.914  34.501   9.231  1.00 24.540          H  
ATOM  30928  HA  ALA A1958     -30.657  33.759   9.711  1.00 25.070          H  
ATOM  30929 1HB  ALA A1958     -30.918  32.347   7.693  1.00 34.880          H  
ATOM  30930 2HB  ALA A1958     -30.776  34.060   7.262  1.00 34.880          H  
ATOM  30931 3HB  ALA A1958     -29.380  32.979   7.063  1.00 34.880          H  
ATOM  30932  N   GLU A1959     -28.543  32.509  10.910  1.00 21.500          N  
ATOM  30933  CA  GLU A1959     -27.560  31.586  11.495  1.00 21.840          C  
ATOM  30934  C   GLU A1959     -27.952  30.118  11.544  1.00 21.830          C  
ATOM  30935  O   GLU A1959     -27.106  29.251  11.670  1.00 22.200          O  
ATOM  30936  CB  GLU A1959     -27.183  32.052  12.912  1.00 30.440          C  
ATOM  30937  CG  GLU A1959     -28.335  32.071  13.941  1.00 30.440          C  
ATOM  30938  CD  GLU A1959     -29.131  33.357  13.916  1.00 30.440          C  
ATOM  30939  OE1 GLU A1959     -29.050  34.055  12.930  1.00 30.440          O  
ATOM  30940  OE2 GLU A1959     -29.808  33.639  14.870  1.00 30.440          O  
ATOM  30941  H   GLU A1959     -28.756  33.373  11.423  1.00 25.800          H  
ATOM  30942  HA  GLU A1959     -26.657  31.654  10.885  1.00 26.210          H  
ATOM  30943 1HB  GLU A1959     -26.411  31.393  13.310  1.00 36.530          H  
ATOM  30944 2HB  GLU A1959     -26.755  33.055  12.863  1.00 36.530          H  
ATOM  30945 1HG  GLU A1959     -29.009  31.238  13.765  1.00 36.530          H  
ATOM  30946 2HG  GLU A1959     -27.908  31.943  14.935  1.00 36.530          H  
ATOM  30947  N   ASN A1960     -29.207  29.784  11.392  1.00 21.490          N  
ATOM  30948  CA  ASN A1960     -29.562  28.376  11.434  1.00 21.560          C  
ATOM  30949  C   ASN A1960     -28.879  27.593  10.298  1.00 21.410          C  
ATOM  30950  O   ASN A1960     -28.598  26.397  10.422  1.00 21.550          O  
ATOM  30951  CB  ASN A1960     -31.062  28.231  11.354  1.00 30.160          C  
ATOM  30952  CG  ASN A1960     -31.734  28.664  12.620  1.00 30.160          C  
ATOM  30953  OD1 ASN A1960     -31.125  28.722  13.695  1.00 30.160          O  
ATOM  30954  ND2 ASN A1960     -32.993  28.983  12.516  1.00 30.160          N  
ATOM  30955  H   ASN A1960     -29.898  30.509  11.270  1.00 25.790          H  
ATOM  30956  HA  ASN A1960     -29.210  27.955  12.379  1.00 25.870          H  
ATOM  30957 1HB  ASN A1960     -31.435  28.835  10.529  1.00 36.190          H  
ATOM  30958 2HB  ASN A1960     -31.316  27.192  11.147  1.00 36.190          H  
ATOM  30959 1HD2 ASN A1960     -33.500  29.285  13.324  1.00 36.190          H  
ATOM  30960 2HD2 ASN A1960     -33.458  28.930  11.631  1.00 36.190          H  
ATOM  30961  N   VAL A1961     -28.570  28.287   9.201  1.00 21.230          N  
ATOM  30962  CA  VAL A1961     -27.984  27.640   8.040  1.00 21.200          C  
ATOM  30963  C   VAL A1961     -26.546  27.204   8.283  1.00 21.340          C  
ATOM  30964  O   VAL A1961     -26.025  26.347   7.560  1.00 21.360          O  
ATOM  30965  CB  VAL A1961     -27.995  28.577   6.793  1.00 29.690          C  
ATOM  30966  CG1 VAL A1961     -29.428  29.013   6.490  1.00 29.690          C  
ATOM  30967  CG2 VAL A1961     -27.046  29.769   6.976  1.00 29.690          C  
ATOM  30968  H   VAL A1961     -28.775  29.289   9.180  1.00 25.480          H  
ATOM  30969  HA  VAL A1961     -28.586  26.760   7.817  1.00 25.440          H  
ATOM  30970  HB  VAL A1961     -27.657  28.027   5.937  1.00 35.630          H  
ATOM  30971 1HG1 VAL A1961     -29.444  29.631   5.594  1.00 35.630          H  
ATOM  30972 2HG1 VAL A1961     -30.046  28.133   6.329  1.00 35.630          H  
ATOM  30973 3HG1 VAL A1961     -29.824  29.583   7.325  1.00 35.630          H  
ATOM  30974 1HG2 VAL A1961     -27.074  30.389   6.098  1.00 35.630          H  
ATOM  30975 2HG2 VAL A1961     -27.325  30.352   7.813  1.00 35.630          H  
ATOM  30976 3HG2 VAL A1961     -26.034  29.422   7.123  1.00 35.630          H  
ATOM  30977  N   VAL A1962     -25.858  27.767   9.284  1.00 21.560          N  
ATOM  30978  CA  VAL A1962     -24.444  27.440   9.380  1.00 21.820          C  
ATOM  30979  C   VAL A1962     -24.179  26.066   9.971  1.00 21.900          C  
ATOM  30980  O   VAL A1962     -23.047  25.595   9.922  1.00 22.130          O  
ATOM  30981  CB  VAL A1962     -23.622  28.521  10.102  1.00 30.440          C  
ATOM  30982  CG1 VAL A1962     -23.834  29.840   9.358  1.00 30.440          C  
ATOM  30983  CG2 VAL A1962     -23.921  28.620  11.564  1.00 30.440          C  
ATOM  30984  H   VAL A1962     -26.316  28.399   9.949  1.00 25.870          H  
ATOM  30985  HA  VAL A1962     -24.053  27.426   8.361  1.00 26.180          H  
ATOM  30986  HB  VAL A1962     -22.578  28.257   9.996  1.00 36.530          H  
ATOM  30987 1HG1 VAL A1962     -23.214  30.608   9.780  1.00 36.530          H  
ATOM  30988 2HG1 VAL A1962     -23.576  29.710   8.310  1.00 36.530          H  
ATOM  30989 3HG1 VAL A1962     -24.878  30.140   9.428  1.00 36.530          H  
ATOM  30990 1HG2 VAL A1962     -23.281  29.378  12.013  1.00 36.530          H  
ATOM  30991 2HG2 VAL A1962     -24.904  28.882  11.716  1.00 36.530          H  
ATOM  30992 3HG2 VAL A1962     -23.740  27.670  12.035  1.00 36.530          H  
ATOM  30993  N   THR A1963     -25.197  25.405  10.524  1.00 21.850          N  
ATOM  30994  CA  THR A1963     -24.990  24.064  11.039  1.00 22.120          C  
ATOM  30995  C   THR A1963     -25.678  23.068  10.116  1.00 22.150          C  
ATOM  30996  O   THR A1963     -25.891  21.907  10.478  1.00 22.250          O  
ATOM  30997  CB  THR A1963     -25.456  23.897  12.496  1.00 30.860          C  
ATOM  30998  OG1 THR A1963     -26.850  24.200  12.601  1.00 30.860          O  
ATOM  30999  CG2 THR A1963     -24.646  24.835  13.392  1.00 30.860          C  
ATOM  31000  H   THR A1963     -26.138  25.819  10.594  1.00 26.220          H  
ATOM  31001  HA  THR A1963     -23.931  23.842  11.021  1.00 26.540          H  
ATOM  31002  HB  THR A1963     -25.291  22.869  12.817  1.00 37.030          H  
ATOM  31003  HG1 THR A1963     -27.358  23.489  12.189  1.00 37.030          H  
ATOM  31004 1HG2 THR A1963     -24.966  24.715  14.425  1.00 37.030          H  
ATOM  31005 2HG2 THR A1963     -23.588  24.596  13.308  1.00 37.030          H  
ATOM  31006 3HG2 THR A1963     -24.811  25.861  13.080  1.00 37.030          H  
ATOM  31007  N   VAL A1964     -26.089  23.553   8.937  1.00 22.170          N  
ATOM  31008  CA  VAL A1964     -26.757  22.734   7.942  1.00 22.340          C  
ATOM  31009  C   VAL A1964     -26.017  22.729   6.612  1.00 22.160          C  
ATOM  31010  O   VAL A1964     -25.542  21.680   6.161  1.00 21.970          O  
ATOM  31011  CB  VAL A1964     -28.201  23.228   7.701  1.00 31.210          C  
ATOM  31012  CG1 VAL A1964     -28.890  22.376   6.586  1.00 31.210          C  
ATOM  31013  CG2 VAL A1964     -28.972  23.168   8.999  1.00 31.210          C  
ATOM  31014  H   VAL A1964     -25.901  24.530   8.708  1.00 26.600          H  
ATOM  31015  HA  VAL A1964     -26.801  21.710   8.314  1.00 26.810          H  
ATOM  31016  HB  VAL A1964     -28.177  24.250   7.367  1.00 37.450          H  
ATOM  31017 1HG1 VAL A1964     -29.902  22.743   6.425  1.00 37.450          H  
ATOM  31018 2HG1 VAL A1964     -28.341  22.449   5.649  1.00 37.450          H  
ATOM  31019 3HG1 VAL A1964     -28.929  21.332   6.896  1.00 37.450          H  
ATOM  31020 1HG2 VAL A1964     -29.984  23.532   8.839  1.00 37.450          H  
ATOM  31021 2HG2 VAL A1964     -29.003  22.140   9.353  1.00 37.450          H  
ATOM  31022 3HG2 VAL A1964     -28.484  23.795   9.747  1.00 37.450          H  
ATOM  31023  N   TYR A1965     -25.867  23.911   6.012  1.00 22.350          N  
ATOM  31024  CA  TYR A1965     -25.415  24.027   4.635  1.00 22.310          C  
ATOM  31025  C   TYR A1965     -23.921  23.881   4.425  1.00 22.260          C  
ATOM  31026  O   TYR A1965     -23.436  23.909   3.297  1.00 22.330          O  
ATOM  31027  CB  TYR A1965     -25.936  25.328   4.052  1.00 31.250          C  
ATOM  31028  CG  TYR A1965     -27.425  25.263   3.793  1.00 31.250          C  
ATOM  31029  CD1 TYR A1965     -28.307  25.564   4.796  1.00 31.250          C  
ATOM  31030  CD2 TYR A1965     -27.899  24.917   2.541  1.00 31.250          C  
ATOM  31031  CE1 TYR A1965     -29.654  25.519   4.581  1.00 31.250          C  
ATOM  31032  CE2 TYR A1965     -29.251  24.875   2.313  1.00 31.250          C  
ATOM  31033  CZ  TYR A1965     -30.131  25.172   3.329  1.00 31.250          C  
ATOM  31034  OH  TYR A1965     -31.485  25.123   3.101  1.00 31.250          O  
ATOM  31035  H   TYR A1965     -26.158  24.763   6.499  1.00 26.820          H  
ATOM  31036  HA  TYR A1965     -25.898  23.239   4.086  1.00 26.770          H  
ATOM  31037 1HB  TYR A1965     -25.738  26.152   4.745  1.00 37.500          H  
ATOM  31038 2HB  TYR A1965     -25.427  25.547   3.114  1.00 37.500          H  
ATOM  31039  HD1 TYR A1965     -27.933  25.831   5.763  1.00 37.500          H  
ATOM  31040  HD2 TYR A1965     -27.206  24.684   1.736  1.00 37.500          H  
ATOM  31041  HE1 TYR A1965     -30.341  25.755   5.395  1.00 37.500          H  
ATOM  31042  HE2 TYR A1965     -29.626  24.608   1.327  1.00 37.500          H  
ATOM  31043  HH  TYR A1965     -31.954  25.362   3.903  1.00 37.500          H  
ATOM  31044  N   GLY A1966     -23.188  23.685   5.508  1.00 22.230          N  
ATOM  31045  CA  GLY A1966     -21.760  23.453   5.416  1.00 22.270          C  
ATOM  31046  C   GLY A1966     -21.489  21.958   5.240  1.00 22.140          C  
ATOM  31047  O   GLY A1966     -20.344  21.546   5.113  1.00 22.200          O  
ATOM  31048  H   GLY A1966     -23.646  23.687   6.408  1.00 26.680          H  
ATOM  31049 1HA  GLY A1966     -21.345  24.008   4.573  1.00 26.720          H  
ATOM  31050 2HA  GLY A1966     -21.272  23.816   6.320  1.00 26.720          H  
ATOM  31051  N   ALA A1967     -22.544  21.130   5.283  1.00 22.040          N  
ATOM  31052  CA  ALA A1967     -22.350  19.691   5.130  1.00 21.970          C  
ATOM  31053  C   ALA A1967     -23.506  18.996   4.399  1.00 21.430          C  
ATOM  31054  O   ALA A1967     -23.297  17.986   3.730  1.00 21.590          O  
ATOM  31055  CB  ALA A1967     -22.153  19.053   6.488  1.00 30.790          C  
ATOM  31056  H   ALA A1967     -23.478  21.504   5.426  1.00 26.450          H  
ATOM  31057  HA  ALA A1967     -21.453  19.540   4.547  1.00 26.360          H  
ATOM  31058 1HB  ALA A1967     -21.962  17.990   6.361  1.00 36.940          H  
ATOM  31059 2HB  ALA A1967     -21.302  19.519   6.983  1.00 36.940          H  
ATOM  31060 3HB  ALA A1967     -23.051  19.194   7.090  1.00 36.940          H  
ATOM  31061  N   TRP A1968     -24.731  19.510   4.537  1.00 20.880          N  
ATOM  31062  CA  TRP A1968     -25.893  18.861   3.949  1.00 20.400          C  
ATOM  31063  C   TRP A1968     -25.974  18.759   2.409  1.00 20.090          C  
ATOM  31064  O   TRP A1968     -26.234  17.661   1.913  1.00 19.980          O  
ATOM  31065  CB  TRP A1968     -27.173  19.499   4.528  1.00 28.750          C  
ATOM  31066  CG  TRP A1968     -28.423  19.059   3.887  1.00 28.750          C  
ATOM  31067  CD1 TRP A1968     -29.098  17.907   4.123  1.00 28.750          C  
ATOM  31068  CD2 TRP A1968     -29.202  19.789   2.907  1.00 28.750          C  
ATOM  31069  NE1 TRP A1968     -30.224  17.854   3.345  1.00 28.750          N  
ATOM  31070  CE2 TRP A1968     -30.300  18.997   2.594  1.00 28.750          C  
ATOM  31071  CE3 TRP A1968     -29.057  21.034   2.281  1.00 28.750          C  
ATOM  31072  CZ2 TRP A1968     -31.247  19.396   1.674  1.00 28.750          C  
ATOM  31073  CZ3 TRP A1968     -30.000  21.428   1.365  1.00 28.750          C  
ATOM  31074  CH2 TRP A1968     -31.068  20.634   1.064  1.00 28.750          C  
ATOM  31075  H   TRP A1968     -24.894  20.335   5.106  1.00 25.060          H  
ATOM  31076  HA  TRP A1968     -25.886  17.837   4.319  1.00 24.480          H  
ATOM  31077 1HB  TRP A1968     -27.236  19.244   5.586  1.00 34.500          H  
ATOM  31078 2HB  TRP A1968     -27.128  20.570   4.484  1.00 34.500          H  
ATOM  31079  HD1 TRP A1968     -28.785  17.133   4.820  1.00 34.500          H  
ATOM  31080  HE1 TRP A1968     -30.891  17.095   3.327  1.00 34.500          H  
ATOM  31081  HE3 TRP A1968     -28.230  21.679   2.502  1.00 34.500          H  
ATOM  31082  HZ2 TRP A1968     -32.109  18.775   1.426  1.00 34.500          H  
ATOM  31083  HZ3 TRP A1968     -29.876  22.390   0.884  1.00 34.500          H  
ATOM  31084  HH2 TRP A1968     -31.799  20.982   0.331  1.00 34.500          H  
ATOM  31085  N   PRO A1969     -25.813  19.843   1.619  1.00 20.070          N  
ATOM  31086  CA  PRO A1969     -25.932  19.812   0.178  1.00 19.840          C  
ATOM  31087  C   PRO A1969     -24.648  19.270  -0.392  1.00 19.070          C  
ATOM  31088  O   PRO A1969     -23.602  19.551   0.174  1.00 18.880          O  
ATOM  31089  CB  PRO A1969     -26.130  21.291  -0.159  1.00 29.760          C  
ATOM  31090  CG  PRO A1969     -25.312  22.011   0.903  1.00 29.760          C  
ATOM  31091  CD  PRO A1969     -25.394  21.141   2.147  1.00 29.760          C  
ATOM  31092  HA  PRO A1969     -26.795  19.194  -0.110  1.00 23.810          H  
ATOM  31093 1HB  PRO A1969     -25.782  21.497  -1.185  1.00 35.710          H  
ATOM  31094 2HB  PRO A1969     -27.199  21.545  -0.126  1.00 35.710          H  
ATOM  31095 1HG  PRO A1969     -24.272  22.138   0.560  1.00 35.710          H  
ATOM  31096 2HG  PRO A1969     -25.700  23.021   1.078  1.00 35.710          H  
ATOM  31097 1HD  PRO A1969     -24.381  21.097   2.559  1.00 35.710          H  
ATOM  31098 2HD  PRO A1969     -26.097  21.520   2.830  1.00 35.710          H  
ATOM  31099  N   THR A1970     -24.692  18.635  -1.554  1.00 18.730          N  
ATOM  31100  CA  THR A1970     -23.441  18.233  -2.195  1.00 18.060          C  
ATOM  31101  C   THR A1970     -23.320  18.541  -3.705  1.00 17.610          C  
ATOM  31102  O   THR A1970     -22.193  18.744  -4.159  1.00 17.720          O  
ATOM  31103  CB  THR A1970     -23.116  16.732  -1.958  1.00 25.550          C  
ATOM  31104  OG1 THR A1970     -24.123  15.899  -2.524  1.00 25.550          O  
ATOM  31105  CG2 THR A1970     -23.023  16.421  -0.479  1.00 25.550          C  
ATOM  31106  H   THR A1970     -25.587  18.404  -1.946  1.00 22.480          H  
ATOM  31107  HA  THR A1970     -22.640  18.789  -1.713  1.00 21.670          H  
ATOM  31108  HB  THR A1970     -22.168  16.508  -2.422  1.00 30.660          H  
ATOM  31109  HG1 THR A1970     -23.834  14.984  -2.496  1.00 30.660          H  
ATOM  31110 1HG2 THR A1970     -22.784  15.378  -0.372  1.00 30.660          H  
ATOM  31111 2HG2 THR A1970     -22.242  17.029  -0.018  1.00 30.660          H  
ATOM  31112 3HG2 THR A1970     -23.967  16.624   0.015  1.00 30.660          H  
ATOM  31113  N   PRO A1971     -24.382  18.510  -4.551  1.00 17.210          N  
ATOM  31114  CA  PRO A1971     -24.276  18.877  -5.945  1.00 16.840          C  
ATOM  31115  C   PRO A1971     -23.921  20.349  -5.982  1.00 16.320          C  
ATOM  31116  O   PRO A1971     -24.412  21.098  -5.136  1.00 16.170          O  
ATOM  31117  CB  PRO A1971     -25.683  18.616  -6.503  1.00 25.260          C  
ATOM  31118  CG  PRO A1971     -26.317  17.669  -5.516  1.00 25.260          C  
ATOM  31119  CD  PRO A1971     -25.738  18.075  -4.173  1.00 25.260          C  
ATOM  31120  HA  PRO A1971     -23.506  18.259  -6.433  1.00 20.210          H  
ATOM  31121 1HB  PRO A1971     -26.229  19.567  -6.591  1.00 30.310          H  
ATOM  31122 2HB  PRO A1971     -25.617  18.191  -7.515  1.00 30.310          H  
ATOM  31123 1HG  PRO A1971     -27.415  17.759  -5.545  1.00 30.310          H  
ATOM  31124 2HG  PRO A1971     -26.075  16.628  -5.779  1.00 30.310          H  
ATOM  31125 1HD  PRO A1971     -26.307  18.924  -3.770  1.00 30.310          H  
ATOM  31126 2HD  PRO A1971     -25.756  17.204  -3.531  1.00 30.310          H  
ATOM  31127  N   ARG A1972     -23.167  20.790  -6.974  1.00 16.150          N  
ATOM  31128  CA  ARG A1972     -22.864  22.208  -7.128  1.00 15.710          C  
ATOM  31129  C   ARG A1972     -23.159  22.623  -8.564  1.00 15.090          C  
ATOM  31130  O   ARG A1972     -23.174  21.786  -9.471  1.00 14.730          O  
ATOM  31131  CB  ARG A1972     -21.432  22.537  -6.721  1.00 22.170          C  
ATOM  31132  CG  ARG A1972     -21.033  22.120  -5.265  1.00 22.170          C  
ATOM  31133  CD  ARG A1972     -21.747  22.887  -4.167  1.00 22.170          C  
ATOM  31134  NE  ARG A1972     -21.431  24.318  -4.153  1.00 22.170          N  
ATOM  31135  CZ  ARG A1972     -21.956  25.224  -3.286  1.00 22.170          C  
ATOM  31136  NH1 ARG A1972     -22.823  24.847  -2.363  1.00 22.170          N  
ATOM  31137  NH2 ARG A1972     -21.600  26.500  -3.365  1.00 22.170          N  
ATOM  31138  H   ARG A1972     -22.783  20.127  -7.634  1.00 19.380          H  
ATOM  31139  HA  ARG A1972     -23.526  22.782  -6.480  1.00 18.850          H  
ATOM  31140 1HB  ARG A1972     -20.741  22.031  -7.390  1.00 26.600          H  
ATOM  31141 2HB  ARG A1972     -21.255  23.607  -6.821  1.00 26.600          H  
ATOM  31142 1HG  ARG A1972     -21.244  21.065  -5.114  1.00 26.600          H  
ATOM  31143 2HG  ARG A1972     -19.972  22.282  -5.132  1.00 26.600          H  
ATOM  31144 1HD  ARG A1972     -22.816  22.777  -4.262  1.00 26.600          H  
ATOM  31145 2HD  ARG A1972     -21.431  22.468  -3.215  1.00 26.600          H  
ATOM  31146  HE  ARG A1972     -20.771  24.658  -4.837  1.00 26.600          H  
ATOM  31147 1HH1 ARG A1972     -23.104  23.881  -2.299  1.00 26.600          H  
ATOM  31148 2HH1 ARG A1972     -23.209  25.526  -1.722  1.00 26.600          H  
ATOM  31149 1HH2 ARG A1972     -20.938  26.802  -4.067  1.00 26.600          H  
ATOM  31150 2HH2 ARG A1972     -21.990  27.173  -2.724  1.00 26.600          H  
ATOM  31151  N   SER A1973     -23.354  23.922  -8.783  1.00 15.110          N  
ATOM  31152  CA  SER A1973     -23.753  24.465 -10.079  1.00 14.720          C  
ATOM  31153  C   SER A1973     -23.034  23.959 -11.346  1.00 13.930          C  
ATOM  31154  O   SER A1973     -23.717  23.710 -12.335  1.00 13.720          O  
ATOM  31155  CB  SER A1973     -23.678  25.984 -10.031  1.00 20.760          C  
ATOM  31156  OG  SER A1973     -24.610  26.499  -9.122  1.00 20.760          O  
ATOM  31157  H   SER A1973     -23.297  24.567  -8.005  1.00 18.130          H  
ATOM  31158  HA  SER A1973     -24.809  24.212 -10.201  1.00 17.660          H  
ATOM  31159 1HB  SER A1973     -22.688  26.311  -9.746  1.00 24.920          H  
ATOM  31160 2HB  SER A1973     -23.877  26.386 -11.024  1.00 24.920          H  
ATOM  31161  HG  SER A1973     -24.535  27.456  -9.182  1.00 24.920          H  
ATOM  31162  N   PRO A1974     -21.703  23.731 -11.409  1.00 13.600          N  
ATOM  31163  CA  PRO A1974     -21.040  23.291 -12.634  1.00 13.030          C  
ATOM  31164  C   PRO A1974     -21.597  21.972 -13.201  1.00 12.660          C  
ATOM  31165  O   PRO A1974     -21.469  21.698 -14.398  1.00 12.550          O  
ATOM  31166  CB  PRO A1974     -19.585  23.131 -12.179  1.00 19.540          C  
ATOM  31167  CG  PRO A1974     -19.447  24.066 -10.989  1.00 19.540          C  
ATOM  31168  CD  PRO A1974     -20.770  23.983 -10.281  1.00 19.540          C  
ATOM  31169  HA  PRO A1974     -21.132  24.092 -13.374  1.00 15.640          H  
ATOM  31170 1HB  PRO A1974     -19.386  22.076 -11.918  1.00 23.450          H  
ATOM  31171 2HB  PRO A1974     -18.905  23.391 -13.000  1.00 23.450          H  
ATOM  31172 1HG  PRO A1974     -18.612  23.739 -10.337  1.00 23.450          H  
ATOM  31173 2HG  PRO A1974     -19.205  25.085 -11.314  1.00 23.450          H  
ATOM  31174 1HD  PRO A1974     -20.724  23.130  -9.606  1.00 23.450          H  
ATOM  31175 2HD  PRO A1974     -20.959  24.918  -9.761  1.00 23.450          H  
ATOM  31176  N   LEU A1975     -22.232  21.161 -12.352  1.00 12.620          N  
ATOM  31177  CA  LEU A1975     -22.818  19.883 -12.744  1.00 12.320          C  
ATOM  31178  C   LEU A1975     -23.943  20.065 -13.748  1.00 11.560          C  
ATOM  31179  O   LEU A1975     -24.310  19.134 -14.467  1.00 11.360          O  
ATOM  31180  CB  LEU A1975     -23.324  19.110 -11.528  1.00 17.370          C  
ATOM  31181  CG  LEU A1975     -22.239  18.605 -10.533  1.00 17.370          C  
ATOM  31182  CD1 LEU A1975     -22.948  18.001  -9.341  1.00 17.370          C  
ATOM  31183  CD2 LEU A1975     -21.304  17.565 -11.200  1.00 17.370          C  
ATOM  31184  H   LEU A1975     -22.363  21.441 -11.377  1.00 15.140          H  
ATOM  31185  HA  LEU A1975     -22.052  19.301 -13.240  1.00 14.780          H  
ATOM  31186 1HB  LEU A1975     -24.002  19.762 -10.975  1.00 20.840          H  
ATOM  31187 2HB  LEU A1975     -23.888  18.242 -11.876  1.00 20.840          H  
ATOM  31188  HG  LEU A1975     -21.647  19.453 -10.187  1.00 20.840          H  
ATOM  31189 1HD1 LEU A1975     -22.218  17.657  -8.606  1.00 20.840          H  
ATOM  31190 2HD1 LEU A1975     -23.589  18.751  -8.898  1.00 20.840          H  
ATOM  31191 3HD1 LEU A1975     -23.553  17.156  -9.670  1.00 20.840          H  
ATOM  31192 1HD2 LEU A1975     -20.564  17.231 -10.475  1.00 20.840          H  
ATOM  31193 2HD2 LEU A1975     -21.893  16.706 -11.539  1.00 20.840          H  
ATOM  31194 3HD2 LEU A1975     -20.783  17.996 -12.044  1.00 20.840          H  
ATOM  31195  N   LEU A1976     -24.554  21.246 -13.725  1.00 11.340          N  
ATOM  31196  CA  LEU A1976     -25.700  21.575 -14.542  1.00 10.830          C  
ATOM  31197  C   LEU A1976     -25.334  21.806 -16.005  1.00 10.320          C  
ATOM  31198  O   LEU A1976     -26.219  21.828 -16.865  1.00 10.430          O  
ATOM  31199  CB  LEU A1976     -26.361  22.845 -13.989  1.00 15.370          C  
ATOM  31200  CG  LEU A1976     -26.955  22.759 -12.544  1.00 15.370          C  
ATOM  31201  CD1 LEU A1976     -27.393  24.152 -12.117  1.00 15.370          C  
ATOM  31202  CD2 LEU A1976     -28.139  21.785 -12.495  1.00 15.370          C  
ATOM  31203  H   LEU A1976     -24.175  21.973 -13.116  1.00 13.610          H  
ATOM  31204  HA  LEU A1976     -26.396  20.742 -14.506  1.00 13.000          H  
ATOM  31205 1HB  LEU A1976     -25.617  23.643 -13.997  1.00 18.440          H  
ATOM  31206 2HB  LEU A1976     -27.167  23.131 -14.660  1.00 18.440          H  
ATOM  31207  HG  LEU A1976     -26.178  22.423 -11.853  1.00 18.440          H  
ATOM  31208 1HD1 LEU A1976     -27.787  24.113 -11.102  1.00 18.440          H  
ATOM  31209 2HD1 LEU A1976     -26.531  24.824 -12.145  1.00 18.440          H  
ATOM  31210 3HD1 LEU A1976     -28.164  24.518 -12.792  1.00 18.440          H  
ATOM  31211 1HD2 LEU A1976     -28.535  21.753 -11.479  1.00 18.440          H  
ATOM  31212 2HD2 LEU A1976     -28.920  22.125 -13.176  1.00 18.440          H  
ATOM  31213 3HD2 LEU A1976     -27.821  20.788 -12.779  1.00 18.440          H  
ATOM  31214  N   HIS A1977     -24.043  21.942 -16.338  1.00  9.980          N  
ATOM  31215  CA  HIS A1977     -23.665  22.175 -17.735  1.00  9.700          C  
ATOM  31216  C   HIS A1977     -23.657  20.850 -18.498  1.00  8.770          C  
ATOM  31217  O   HIS A1977     -22.614  20.349 -18.920  1.00  8.600          O  
ATOM  31218  CB  HIS A1977     -22.282  22.827 -17.839  1.00 13.690          C  
ATOM  31219  CG  HIS A1977     -22.199  24.206 -17.261  1.00 13.690          C  
ATOM  31220  ND1 HIS A1977     -22.937  25.271 -17.746  1.00 13.690          N  
ATOM  31221  CD2 HIS A1977     -21.447  24.697 -16.254  1.00 13.690          C  
ATOM  31222  CE1 HIS A1977     -22.645  26.356 -17.049  1.00 13.690          C  
ATOM  31223  NE2 HIS A1977     -21.744  26.035 -16.139  1.00 13.690          N  
ATOM  31224  H   HIS A1977     -23.312  21.893 -15.624  1.00 11.980          H  
ATOM  31225  HA  HIS A1977     -24.388  22.835 -18.211  1.00 11.640          H  
ATOM  31226 1HB  HIS A1977     -21.553  22.202 -17.318  1.00 16.430          H  
ATOM  31227 2HB  HIS A1977     -21.979  22.877 -18.884  1.00 16.430          H  
ATOM  31228  HD2 HIS A1977     -20.737  24.131 -15.654  1.00 16.430          H  
ATOM  31229  HE1 HIS A1977     -23.073  27.348 -17.202  1.00 16.430          H  
ATOM  31230  HE2 HIS A1977     -21.334  26.667 -15.467  1.00 16.430          H  
ATOM  31231  N   PHE A1978     -24.848  20.300 -18.685  1.00  8.400          N  
ATOM  31232  CA  PHE A1978     -25.047  18.986 -19.281  1.00  7.660          C  
ATOM  31233  C   PHE A1978     -26.111  19.024 -20.372  1.00  6.800          C  
ATOM  31234  O   PHE A1978     -27.173  18.414 -20.241  1.00  6.560          O  
ATOM  31235  CB  PHE A1978     -25.431  17.960 -18.208  1.00 11.020          C  
ATOM  31236  CG  PHE A1978     -25.230  16.512 -18.638  1.00 11.020          C  
ATOM  31237  CD1 PHE A1978     -23.990  15.925 -18.460  1.00 11.020          C  
ATOM  31238  CD2 PHE A1978     -26.243  15.745 -19.214  1.00 11.020          C  
ATOM  31239  CE1 PHE A1978     -23.762  14.631 -18.839  1.00 11.020          C  
ATOM  31240  CE2 PHE A1978     -26.005  14.442 -19.599  1.00 11.020          C  
ATOM  31241  CZ  PHE A1978     -24.761  13.890 -19.412  1.00 11.020          C  
ATOM  31242  H   PHE A1978     -25.640  20.824 -18.307  1.00 10.080          H  
ATOM  31243  HA  PHE A1978     -24.110  18.666 -19.737  1.00  9.190          H  
ATOM  31244 1HB  PHE A1978     -24.834  18.139 -17.307  1.00 13.220          H  
ATOM  31245 2HB  PHE A1978     -26.473  18.097 -17.932  1.00 13.220          H  
ATOM  31246  HD1 PHE A1978     -23.186  16.513 -18.008  1.00 13.220          H  
ATOM  31247  HD2 PHE A1978     -27.231  16.185 -19.367  1.00 13.220          H  
ATOM  31248  HE1 PHE A1978     -22.786  14.199 -18.684  1.00 13.220          H  
ATOM  31249  HE2 PHE A1978     -26.801  13.851 -20.053  1.00 13.220          H  
ATOM  31250  HZ  PHE A1978     -24.573  12.872 -19.718  1.00 13.220          H  
ATOM  31251  N   ALA A1979     -25.883  19.797 -21.425  1.00  6.640          N  
ATOM  31252  CA  ALA A1979     -26.894  19.887 -22.462  1.00  6.190          C  
ATOM  31253  C   ALA A1979     -27.148  18.451 -22.912  1.00  5.450          C  
ATOM  31254  O   ALA A1979     -26.183  17.708 -23.046  1.00  5.210          O  
ATOM  31255  CB  ALA A1979     -26.420  20.761 -23.611  1.00  8.850          C  
ATOM  31256  H   ALA A1979     -25.009  20.299 -21.509  1.00  7.970          H  
ATOM  31257  HA  ALA A1979     -27.789  20.317 -22.026  1.00  7.430          H  
ATOM  31258 1HB  ALA A1979     -27.180  20.815 -24.384  1.00 10.620          H  
ATOM  31259 2HB  ALA A1979     -26.217  21.766 -23.238  1.00 10.620          H  
ATOM  31260 3HB  ALA A1979     -25.507  20.339 -24.033  1.00 10.620          H  
ATOM  31261  N   PRO A1980     -28.379  18.041 -23.273  1.00  5.410          N  
ATOM  31262  CA  PRO A1980     -28.752  16.657 -23.574  1.00  5.030          C  
ATOM  31263  C   PRO A1980     -27.775  15.859 -24.435  1.00  4.230          C  
ATOM  31264  O   PRO A1980     -27.555  14.678 -24.157  1.00  4.510          O  
ATOM  31265  CB  PRO A1980     -30.083  16.856 -24.313  1.00  7.540          C  
ATOM  31266  CG  PRO A1980     -30.668  18.101 -23.689  1.00  7.540          C  
ATOM  31267  CD  PRO A1980     -29.489  19.014 -23.443  1.00  7.540          C  
ATOM  31268  HA  PRO A1980     -28.921  16.136 -22.621  1.00  6.040          H  
ATOM  31269 1HB  PRO A1980     -29.906  16.955 -25.398  1.00  9.050          H  
ATOM  31270 2HB  PRO A1980     -30.721  15.971 -24.174  1.00  9.050          H  
ATOM  31271 1HG  PRO A1980     -31.426  18.548 -24.355  1.00  9.050          H  
ATOM  31272 2HG  PRO A1980     -31.186  17.833 -22.757  1.00  9.050          H  
ATOM  31273 1HD  PRO A1980     -29.313  19.678 -24.297  1.00  9.050          H  
ATOM  31274 2HD  PRO A1980     -29.702  19.560 -22.517  1.00  9.050          H  
ATOM  31275  N   ASN A1981     -27.108  16.481 -25.411  1.00  3.760          N  
ATOM  31276  CA  ASN A1981     -26.155  15.777 -26.282  1.00  3.260          C  
ATOM  31277  C   ASN A1981     -25.013  15.113 -25.494  1.00  2.680          C  
ATOM  31278  O   ASN A1981     -24.404  14.126 -25.938  1.00  2.860          O  
ATOM  31279  CB  ASN A1981     -25.586  16.749 -27.286  1.00  4.760          C  
ATOM  31280  CG  ASN A1981     -26.590  17.146 -28.317  1.00  4.760          C  
ATOM  31281  OD1 ASN A1981     -27.603  16.470 -28.530  1.00  4.760          O  
ATOM  31282  ND2 ASN A1981     -26.337  18.245 -28.967  1.00  4.760          N  
ATOM  31283  H   ASN A1981     -27.299  17.450 -25.621  1.00  4.510          H  
ATOM  31284  HA  ASN A1981     -26.690  14.987 -26.811  1.00  3.910          H  
ATOM  31285 1HB  ASN A1981     -25.241  17.643 -26.765  1.00  5.720          H  
ATOM  31286 2HB  ASN A1981     -24.724  16.303 -27.781  1.00  5.720          H  
ATOM  31287 1HD2 ASN A1981     -26.974  18.567 -29.668  1.00  5.720          H  
ATOM  31288 2HD2 ASN A1981     -25.509  18.770 -28.768  1.00  5.720          H  
ATOM  31289  N   ALA A1982     -24.769  15.645 -24.301  1.00  2.500          N  
ATOM  31290  CA  ALA A1982     -23.749  15.223 -23.361  1.00  2.610          C  
ATOM  31291  C   ALA A1982     -23.955  13.773 -22.973  1.00  2.510          C  
ATOM  31292  O   ALA A1982     -23.006  13.087 -22.591  1.00  2.560          O  
ATOM  31293  CB  ALA A1982     -23.799  16.102 -22.138  1.00  3.610          C  
ATOM  31294  H   ALA A1982     -25.361  16.423 -24.010  1.00  3.000          H  
ATOM  31295  HA  ALA A1982     -22.771  15.317 -23.836  1.00  3.130          H  
ATOM  31296 1HB  ALA A1982     -23.052  15.784 -21.455  1.00  4.330          H  
ATOM  31297 2HB  ALA A1982     -23.632  17.141 -22.416  1.00  4.330          H  
ATOM  31298 3HB  ALA A1982     -24.773  16.012 -21.680  1.00  4.330          H  
ATOM  31299  N   THR A1983     -25.200  13.305 -23.067  1.00  2.780          N  
ATOM  31300  CA  THR A1983     -25.574  11.949 -22.726  1.00  3.010          C  
ATOM  31301  C   THR A1983     -24.814  10.984 -23.617  1.00  2.590          C  
ATOM  31302  O   THR A1983     -24.387   9.923 -23.157  1.00  2.630          O  
ATOM  31303  CB  THR A1983     -27.087  11.705 -22.914  1.00  4.120          C  
ATOM  31304  OG1 THR A1983     -27.825  12.599 -22.076  1.00  4.120          O  
ATOM  31305  CG2 THR A1983     -27.430  10.264 -22.515  1.00  4.120          C  
ATOM  31306  H   THR A1983     -25.922  13.933 -23.421  1.00  3.340          H  
ATOM  31307  HA  THR A1983     -25.305  11.753 -21.691  1.00  3.610          H  
ATOM  31308  HB  THR A1983     -27.365  11.877 -23.954  1.00  4.950          H  
ATOM  31309  HG1 THR A1983     -27.776  13.490 -22.468  1.00  4.950          H  
ATOM  31310 1HG2 THR A1983     -28.499  10.107 -22.640  1.00  4.950          H  
ATOM  31311 2HG2 THR A1983     -26.894   9.547 -23.139  1.00  4.950          H  
ATOM  31312 3HG2 THR A1983     -27.159  10.102 -21.473  1.00  4.950          H  
ATOM  31313  N   GLU A1984     -24.716  11.315 -24.913  1.00  2.400          N  
ATOM  31314  CA  GLU A1984     -24.059  10.449 -25.871  1.00  2.510          C  
ATOM  31315  C   GLU A1984     -22.571  10.466 -25.612  1.00  2.070          C  
ATOM  31316  O   GLU A1984     -21.928   9.417 -25.627  1.00  2.390          O  
ATOM  31317  CB  GLU A1984     -24.369  10.911 -27.301  1.00  3.470          C  
ATOM  31318  CG  GLU A1984     -23.734  10.088 -28.429  1.00  3.470          C  
ATOM  31319  CD  GLU A1984     -24.200   8.640 -28.522  1.00  3.470          C  
ATOM  31320  OE1 GLU A1984     -25.216   8.319 -27.953  1.00  3.470          O  
ATOM  31321  OE2 GLU A1984     -23.535   7.860 -29.191  1.00  3.470          O  
ATOM  31322  H   GLU A1984     -25.047  12.223 -25.232  1.00  2.880          H  
ATOM  31323  HA  GLU A1984     -24.425   9.431 -25.740  1.00  3.010          H  
ATOM  31324 1HB  GLU A1984     -25.448  10.907 -27.451  1.00  4.160          H  
ATOM  31325 2HB  GLU A1984     -24.031  11.940 -27.422  1.00  4.160          H  
ATOM  31326 1HG  GLU A1984     -23.946  10.581 -29.377  1.00  4.160          H  
ATOM  31327 2HG  GLU A1984     -22.663  10.111 -28.281  1.00  4.160          H  
ATOM  31328  N   GLU A1985     -22.017  11.650 -25.332  1.00  1.610          N  
ATOM  31329  CA  GLU A1985     -20.579  11.705 -25.090  1.00  1.570          C  
ATOM  31330  C   GLU A1985     -20.215  10.882 -23.864  1.00  1.430          C  
ATOM  31331  O   GLU A1985     -19.235  10.128 -23.877  1.00  1.610          O  
ATOM  31332  CB  GLU A1985     -20.101  13.142 -24.880  1.00  2.210          C  
ATOM  31333  CG  GLU A1985     -20.131  14.010 -26.120  1.00  2.210          C  
ATOM  31334  CD  GLU A1985     -19.633  15.404 -25.858  1.00  2.210          C  
ATOM  31335  OE1 GLU A1985     -19.512  15.758 -24.714  1.00  2.210          O  
ATOM  31336  OE2 GLU A1985     -19.348  16.105 -26.805  1.00  2.210          O  
ATOM  31337  H   GLU A1985     -22.602  12.492 -25.345  1.00  1.930          H  
ATOM  31338  HA  GLU A1985     -20.065  11.283 -25.954  1.00  1.880          H  
ATOM  31339 1HB  GLU A1985     -20.732  13.620 -24.129  1.00  2.660          H  
ATOM  31340 2HB  GLU A1985     -19.082  13.134 -24.489  1.00  2.660          H  
ATOM  31341 1HG  GLU A1985     -19.517  13.548 -26.893  1.00  2.660          H  
ATOM  31342 2HG  GLU A1985     -21.159  14.056 -26.485  1.00  2.660          H  
ATOM  31343  N   LEU A1986     -21.059  10.969 -22.836  1.00  1.280          N  
ATOM  31344  CA  LEU A1986     -20.851  10.252 -21.601  1.00  1.220          C  
ATOM  31345  C   LEU A1986     -20.927   8.755 -21.816  1.00  1.170          C  
ATOM  31346  O   LEU A1986     -20.019   8.028 -21.402  1.00  1.130          O  
ATOM  31347  CB  LEU A1986     -21.904  10.726 -20.591  1.00  1.730          C  
ATOM  31348  CG  LEU A1986     -21.959  10.095 -19.217  1.00  1.730          C  
ATOM  31349  CD1 LEU A1986     -20.660  10.232 -18.527  1.00  1.730          C  
ATOM  31350  CD2 LEU A1986     -23.009  10.844 -18.438  1.00  1.730          C  
ATOM  31351  H   LEU A1986     -21.845  11.623 -22.893  1.00  1.540          H  
ATOM  31352  HA  LEU A1986     -19.859  10.502 -21.237  1.00  1.460          H  
ATOM  31353 1HB  LEU A1986     -21.816  11.775 -20.472  1.00  2.080          H  
ATOM  31354 2HB  LEU A1986     -22.877  10.544 -21.043  1.00  2.080          H  
ATOM  31355  HG  LEU A1986     -22.216   9.033 -19.286  1.00  2.080          H  
ATOM  31356 1HD1 LEU A1986     -20.734   9.795 -17.546  1.00  2.080          H  
ATOM  31357 2HD1 LEU A1986     -19.903   9.696 -19.087  1.00  2.080          H  
ATOM  31358 3HD1 LEU A1986     -20.391  11.282 -18.443  1.00  2.080          H  
ATOM  31359 1HD2 LEU A1986     -23.083  10.472 -17.460  1.00  2.080          H  
ATOM  31360 2HD2 LEU A1986     -22.734  11.882 -18.381  1.00  2.080          H  
ATOM  31361 3HD2 LEU A1986     -23.972  10.742 -18.941  1.00  2.080          H  
ATOM  31362  N   ASP A1987     -21.977   8.277 -22.489  1.00  1.250          N  
ATOM  31363  CA  ASP A1987     -22.083   6.849 -22.730  1.00  1.310          C  
ATOM  31364  C   ASP A1987     -20.970   6.312 -23.610  1.00  1.290          C  
ATOM  31365  O   ASP A1987     -20.528   5.192 -23.405  1.00  1.380          O  
ATOM  31366  CB  ASP A1987     -23.450   6.475 -23.290  1.00  1.810          C  
ATOM  31367  CG  ASP A1987     -24.558   6.472 -22.215  1.00  1.810          C  
ATOM  31368  OD1 ASP A1987     -24.243   6.459 -21.031  1.00  1.810          O  
ATOM  31369  OD2 ASP A1987     -25.705   6.456 -22.580  1.00  1.810          O  
ATOM  31370  H   ASP A1987     -22.722   8.904 -22.812  1.00  1.500          H  
ATOM  31371  HA  ASP A1987     -21.995   6.349 -21.766  1.00  1.570          H  
ATOM  31372 1HB  ASP A1987     -23.722   7.197 -24.072  1.00  2.170          H  
ATOM  31373 2HB  ASP A1987     -23.398   5.492 -23.754  1.00  2.170          H  
ATOM  31374  N   GLN A1988     -20.491   7.079 -24.586  1.00  1.260          N  
ATOM  31375  CA  GLN A1988     -19.396   6.581 -25.409  1.00  1.350          C  
ATOM  31376  C   GLN A1988     -18.103   6.426 -24.608  1.00  1.250          C  
ATOM  31377  O   GLN A1988     -17.435   5.385 -24.673  1.00  1.420          O  
ATOM  31378  CB  GLN A1988     -19.136   7.534 -26.565  1.00  1.850          C  
ATOM  31379  CG  GLN A1988     -20.196   7.556 -27.629  1.00  1.850          C  
ATOM  31380  CD  GLN A1988     -19.900   8.610 -28.662  1.00  1.850          C  
ATOM  31381  OE1 GLN A1988     -18.885   9.311 -28.547  1.00  1.850          O  
ATOM  31382  NE2 GLN A1988     -20.765   8.747 -29.657  1.00  1.850          N  
ATOM  31383  H   GLN A1988     -20.916   7.991 -24.787  1.00  1.510          H  
ATOM  31384  HA  GLN A1988     -19.677   5.607 -25.802  1.00  1.620          H  
ATOM  31385 1HB  GLN A1988     -19.064   8.549 -26.167  1.00  2.220          H  
ATOM  31386 2HB  GLN A1988     -18.201   7.307 -27.011  1.00  2.220          H  
ATOM  31387 1HG  GLN A1988     -20.206   6.590 -28.129  1.00  2.220          H  
ATOM  31388 2HG  GLN A1988     -21.169   7.748 -27.198  1.00  2.220          H  
ATOM  31389 1HE2 GLN A1988     -20.621   9.436 -30.362  1.00  2.220          H  
ATOM  31390 2HE2 GLN A1988     -21.619   8.172 -29.682  1.00  2.220          H  
ATOM  31391  N   LEU A1989     -17.785   7.426 -23.777  1.00  1.100          N  
ATOM  31392  CA  LEU A1989     -16.566   7.384 -22.977  1.00  1.050          C  
ATOM  31393  C   LEU A1989     -16.648   6.203 -22.006  1.00  1.030          C  
ATOM  31394  O   LEU A1989     -15.649   5.507 -21.741  1.00  1.060          O  
ATOM  31395  CB  LEU A1989     -16.391   8.731 -22.256  1.00  1.490          C  
ATOM  31396  CG  LEU A1989     -16.066   9.986 -23.181  1.00  1.490          C  
ATOM  31397  CD1 LEU A1989     -16.167  11.269 -22.353  1.00  1.490          C  
ATOM  31398  CD2 LEU A1989     -14.664   9.872 -23.770  1.00  1.490          C  
ATOM  31399  H   LEU A1989     -18.381   8.263 -23.744  1.00  1.320          H  
ATOM  31400  HA  LEU A1989     -15.723   7.211 -23.637  1.00  1.260          H  
ATOM  31401 1HB  LEU A1989     -17.317   8.950 -21.712  1.00  1.790          H  
ATOM  31402 2HB  LEU A1989     -15.582   8.629 -21.543  1.00  1.790          H  
ATOM  31403  HG  LEU A1989     -16.790  10.038 -23.990  1.00  1.790          H  
ATOM  31404 1HD1 LEU A1989     -15.964  12.132 -22.985  1.00  1.790          H  
ATOM  31405 2HD1 LEU A1989     -17.177  11.350 -21.948  1.00  1.790          H  
ATOM  31406 3HD1 LEU A1989     -15.446  11.236 -21.545  1.00  1.790          H  
ATOM  31407 1HD2 LEU A1989     -14.460  10.745 -24.389  1.00  1.790          H  
ATOM  31408 2HD2 LEU A1989     -13.955   9.824 -22.975  1.00  1.790          H  
ATOM  31409 3HD2 LEU A1989     -14.576   8.982 -24.378  1.00  1.790          H  
ATOM  31410  N   LEU A1990     -17.872   5.953 -21.529  1.00  1.030          N  
ATOM  31411  CA  LEU A1990     -18.230   4.876 -20.628  1.00  1.040          C  
ATOM  31412  C   LEU A1990     -19.002   3.745 -21.335  1.00  1.080          C  
ATOM  31413  O   LEU A1990     -19.901   3.162 -20.735  1.00  1.180          O  
ATOM  31414  CB  LEU A1990     -19.125   5.384 -19.479  1.00  1.450          C  
ATOM  31415  CG  LEU A1990     -18.581   6.424 -18.488  1.00  1.450          C  
ATOM  31416  CD1 LEU A1990     -19.742   6.873 -17.588  1.00  1.450          C  
ATOM  31417  CD2 LEU A1990     -17.469   5.798 -17.629  1.00  1.450          C  
ATOM  31418  H   LEU A1990     -18.624   6.605 -21.780  1.00  1.240          H  
ATOM  31419  HA  LEU A1990     -17.316   4.454 -20.222  1.00  1.250          H  
ATOM  31420 1HB  LEU A1990     -20.040   5.787 -19.918  1.00  1.740          H  
ATOM  31421 2HB  LEU A1990     -19.380   4.536 -18.880  1.00  1.740          H  
ATOM  31422  HG  LEU A1990     -18.205   7.291 -19.024  1.00  1.740          H  
ATOM  31423 1HD1 LEU A1990     -19.406   7.606 -16.874  1.00  1.740          H  
ATOM  31424 2HD1 LEU A1990     -20.526   7.304 -18.206  1.00  1.740          H  
ATOM  31425 3HD1 LEU A1990     -20.136   6.030 -17.056  1.00  1.740          H  
ATOM  31426 1HD2 LEU A1990     -17.110   6.508 -16.918  1.00  1.740          H  
ATOM  31427 2HD2 LEU A1990     -17.862   4.936 -17.093  1.00  1.740          H  
ATOM  31428 3HD2 LEU A1990     -16.640   5.483 -18.260  1.00  1.740          H  
ATOM  31429  N   SER A1991     -18.660   3.359 -22.572  1.00  1.120          N  
ATOM  31430  CA  SER A1991     -19.431   2.297 -23.250  1.00  1.280          C  
ATOM  31431  C   SER A1991     -19.470   0.961 -22.488  1.00  1.340          C  
ATOM  31432  O   SER A1991     -20.382   0.148 -22.670  1.00  2.110          O  
ATOM  31433  CB  SER A1991     -18.868   2.079 -24.642  1.00  1.730          C  
ATOM  31434  OG  SER A1991     -17.552   1.579 -24.600  1.00  1.730          O  
ATOM  31435  H   SER A1991     -17.948   3.859 -23.112  1.00  1.340          H  
ATOM  31436  HA  SER A1991     -20.458   2.652 -23.355  1.00  1.540          H  
ATOM  31437 1HB  SER A1991     -19.506   1.387 -25.190  1.00  2.070          H  
ATOM  31438 2HB  SER A1991     -18.878   3.029 -25.178  1.00  2.070          H  
ATOM  31439  HG  SER A1991     -17.271   1.482 -25.519  1.00  2.070          H  
ATOM  31440  N   GLY A1992     -18.508   0.758 -21.600  1.00  1.200          N  
ATOM  31441  CA  GLY A1992     -18.389  -0.429 -20.759  1.00  1.210          C  
ATOM  31442  C   GLY A1992     -19.065  -0.242 -19.377  1.00  1.140          C  
ATOM  31443  O   GLY A1992     -18.895  -1.066 -18.468  1.00  1.190          O  
ATOM  31444  H   GLY A1992     -17.808   1.481 -21.535  1.00  1.440          H  
ATOM  31445 1HA  GLY A1992     -18.842  -1.276 -21.271  1.00  1.450          H  
ATOM  31446 2HA  GLY A1992     -17.333  -0.664 -20.643  1.00  1.450          H  
ATOM  31447  N   PHE A1993     -19.847   0.831 -19.230  1.00  1.100          N  
ATOM  31448  CA  PHE A1993     -20.499   1.218 -17.980  1.00  1.130          C  
ATOM  31449  C   PHE A1993     -21.253   0.113 -17.246  1.00  1.140          C  
ATOM  31450  O   PHE A1993     -21.058  -0.066 -16.037  1.00  1.150          O  
ATOM  31451  CB  PHE A1993     -21.517   2.320 -18.268  1.00  1.570          C  
ATOM  31452  CG  PHE A1993     -22.250   2.750 -17.120  1.00  1.570          C  
ATOM  31453  CD1 PHE A1993     -21.669   3.623 -16.264  1.00  1.570          C  
ATOM  31454  CD2 PHE A1993     -23.515   2.298 -16.874  1.00  1.570          C  
ATOM  31455  CE1 PHE A1993     -22.313   4.054 -15.158  1.00  1.570          C  
ATOM  31456  CE2 PHE A1993     -24.164   2.719 -15.783  1.00  1.570          C  
ATOM  31457  CZ  PHE A1993     -23.562   3.600 -14.920  1.00  1.570          C  
ATOM  31458  H   PHE A1993     -19.955   1.476 -20.018  1.00  1.320          H  
ATOM  31459  HA  PHE A1993     -19.729   1.606 -17.311  1.00  1.360          H  
ATOM  31460 1HB  PHE A1993     -21.040   3.170 -18.672  1.00  1.880          H  
ATOM  31461 2HB  PHE A1993     -22.232   1.970 -19.016  1.00  1.880          H  
ATOM  31462  HD1 PHE A1993     -20.674   3.959 -16.490  1.00  1.880          H  
ATOM  31463  HD2 PHE A1993     -23.994   1.594 -17.559  1.00  1.880          H  
ATOM  31464  HE1 PHE A1993     -21.835   4.753 -14.471  1.00  1.880          H  
ATOM  31465  HE2 PHE A1993     -25.167   2.355 -15.569  1.00  1.880          H  
ATOM  31466  HZ  PHE A1993     -24.105   3.924 -14.041  1.00  1.880          H  
ATOM  31467  N   GLU A1994     -22.131  -0.616 -17.936  1.00  1.190          N  
ATOM  31468  CA  GLU A1994     -22.912  -1.630 -17.241  1.00  1.250          C  
ATOM  31469  C   GLU A1994     -22.051  -2.731 -16.631  1.00  1.270          C  
ATOM  31470  O   GLU A1994     -22.343  -3.193 -15.528  1.00  1.310          O  
ATOM  31471  CB  GLU A1994     -23.950  -2.234 -18.189  1.00  1.730          C  
ATOM  31472  CG  GLU A1994     -25.085  -1.274 -18.577  1.00  1.730          C  
ATOM  31473  CD  GLU A1994     -24.716  -0.283 -19.640  1.00  1.730          C  
ATOM  31474  OE1 GLU A1994     -23.600  -0.325 -20.111  1.00  1.730          O  
ATOM  31475  OE2 GLU A1994     -25.564   0.499 -20.000  1.00  1.730          O  
ATOM  31476  H   GLU A1994     -22.279  -0.447 -18.937  1.00  1.430          H  
ATOM  31477  HA  GLU A1994     -23.445  -1.136 -16.426  1.00  1.500          H  
ATOM  31478 1HB  GLU A1994     -23.457  -2.562 -19.104  1.00  2.070          H  
ATOM  31479 2HB  GLU A1994     -24.397  -3.114 -17.726  1.00  2.070          H  
ATOM  31480 1HG  GLU A1994     -25.931  -1.862 -18.930  1.00  2.070          H  
ATOM  31481 2HG  GLU A1994     -25.401  -0.734 -17.685  1.00  2.070          H  
ATOM  31482  N   GLU A1995     -21.000  -3.161 -17.339  1.00  1.280          N  
ATOM  31483  CA  GLU A1995     -20.127  -4.209 -16.822  1.00  1.330          C  
ATOM  31484  C   GLU A1995     -19.455  -3.743 -15.541  1.00  1.300          C  
ATOM  31485  O   GLU A1995     -19.319  -4.513 -14.581  1.00  1.350          O  
ATOM  31486  CB  GLU A1995     -19.095  -4.630 -17.857  1.00  1.840          C  
ATOM  31487  CG  GLU A1995     -18.187  -5.759 -17.397  1.00  1.840          C  
ATOM  31488  CD  GLU A1995     -17.311  -6.250 -18.481  1.00  1.840          C  
ATOM  31489  OE1 GLU A1995     -17.813  -6.463 -19.560  1.00  1.840          O  
ATOM  31490  OE2 GLU A1995     -16.135  -6.400 -18.253  1.00  1.840          O  
ATOM  31491  H   GLU A1995     -20.813  -2.742 -18.242  1.00  1.540          H  
ATOM  31492  HA  GLU A1995     -20.741  -5.081 -16.584  1.00  1.600          H  
ATOM  31493 1HB  GLU A1995     -19.603  -4.951 -18.766  1.00  2.210          H  
ATOM  31494 2HB  GLU A1995     -18.474  -3.776 -18.115  1.00  2.210          H  
ATOM  31495 1HG  GLU A1995     -17.567  -5.407 -16.573  1.00  2.210          H  
ATOM  31496 2HG  GLU A1995     -18.803  -6.580 -17.025  1.00  2.210          H  
ATOM  31497  N   PHE A1996     -19.022  -2.479 -15.534  1.00  1.250          N  
ATOM  31498  CA  PHE A1996     -18.398  -1.899 -14.356  1.00  1.250          C  
ATOM  31499  C   PHE A1996     -19.362  -1.996 -13.170  1.00  1.250          C  
ATOM  31500  O   PHE A1996     -19.006  -2.538 -12.114  1.00  1.310          O  
ATOM  31501  CB  PHE A1996     -18.030  -0.439 -14.599  1.00  1.750          C  
ATOM  31502  CG  PHE A1996     -17.409   0.257 -13.429  1.00  1.750          C  
ATOM  31503  CD1 PHE A1996     -16.046   0.168 -13.186  1.00  1.750          C  
ATOM  31504  CD2 PHE A1996     -18.177   0.999 -12.566  1.00  1.750          C  
ATOM  31505  CE1 PHE A1996     -15.474   0.813 -12.141  1.00  1.750          C  
ATOM  31506  CE2 PHE A1996     -17.591   1.634 -11.514  1.00  1.750          C  
ATOM  31507  CZ  PHE A1996     -16.250   1.545 -11.314  1.00  1.750          C  
ATOM  31508  H   PHE A1996     -19.109  -1.925 -16.396  1.00  1.500          H  
ATOM  31509  HA  PHE A1996     -17.493  -2.461 -14.126  1.00  1.500          H  
ATOM  31510 1HB  PHE A1996     -17.345  -0.377 -15.438  1.00  2.100          H  
ATOM  31511 2HB  PHE A1996     -18.916   0.110 -14.881  1.00  2.100          H  
ATOM  31512  HD1 PHE A1996     -15.436  -0.411 -13.837  1.00  2.100          H  
ATOM  31513  HD2 PHE A1996     -19.255   1.081 -12.732  1.00  2.100          H  
ATOM  31514  HE1 PHE A1996     -14.401   0.742 -11.973  1.00  2.100          H  
ATOM  31515  HE2 PHE A1996     -18.181   2.219 -10.833  1.00  2.100          H  
ATOM  31516  HZ  PHE A1996     -15.824   2.057 -10.500  1.00  2.100          H  
ATOM  31517  N   GLU A1997     -20.617  -1.539 -13.362  1.00  1.200          N  
ATOM  31518  CA  GLU A1997     -21.589  -1.584 -12.267  1.00  1.190          C  
ATOM  31519  C   GLU A1997     -21.837  -3.003 -11.765  1.00  1.230          C  
ATOM  31520  O   GLU A1997     -21.983  -3.218 -10.549  1.00  1.250          O  
ATOM  31521  CB  GLU A1997     -22.948  -1.002 -12.670  1.00  1.670          C  
ATOM  31522  CG  GLU A1997     -23.022   0.488 -12.831  1.00  1.670          C  
ATOM  31523  CD  GLU A1997     -24.443   0.917 -13.101  1.00  1.670          C  
ATOM  31524  OE1 GLU A1997     -25.208   0.107 -13.573  1.00  1.670          O  
ATOM  31525  OE2 GLU A1997     -24.790   2.044 -12.778  1.00  1.670          O  
ATOM  31526  H   GLU A1997     -20.871  -1.130 -14.271  1.00  1.440          H  
ATOM  31527  HA  GLU A1997     -21.199  -0.993 -11.439  1.00  1.430          H  
ATOM  31528 1HB  GLU A1997     -23.245  -1.440 -13.626  1.00  2.000          H  
ATOM  31529 2HB  GLU A1997     -23.699  -1.291 -11.934  1.00  2.000          H  
ATOM  31530 1HG  GLU A1997     -22.666   0.957 -11.923  1.00  2.000          H  
ATOM  31531 2HG  GLU A1997     -22.375   0.798 -13.657  1.00  2.000          H  
ATOM  31532  N   GLU A1998     -21.888  -3.984 -12.680  1.00  1.280          N  
ATOM  31533  CA  GLU A1998     -22.104  -5.364 -12.262  1.00  1.360          C  
ATOM  31534  C   GLU A1998     -20.970  -5.838 -11.363  1.00  1.390          C  
ATOM  31535  O   GLU A1998     -21.221  -6.499 -10.351  1.00  1.460          O  
ATOM  31536  CB  GLU A1998     -22.230  -6.303 -13.466  1.00  1.870          C  
ATOM  31537  CG  GLU A1998     -23.518  -6.158 -14.273  1.00  1.870          C  
ATOM  31538  CD  GLU A1998     -23.542  -7.047 -15.489  1.00  1.870          C  
ATOM  31539  OE1 GLU A1998     -22.541  -7.670 -15.757  1.00  1.870          O  
ATOM  31540  OE2 GLU A1998     -24.554  -7.105 -16.145  1.00  1.870          O  
ATOM  31541  H   GLU A1998     -21.834  -3.746 -13.679  1.00  1.540          H  
ATOM  31542  HA  GLU A1998     -23.030  -5.408 -11.694  1.00  1.630          H  
ATOM  31543 1HB  GLU A1998     -21.398  -6.118 -14.147  1.00  2.250          H  
ATOM  31544 2HB  GLU A1998     -22.153  -7.334 -13.130  1.00  2.250          H  
ATOM  31545 1HG  GLU A1998     -24.362  -6.412 -13.635  1.00  2.250          H  
ATOM  31546 2HG  GLU A1998     -23.633  -5.124 -14.580  1.00  2.250          H  
ATOM  31547  N   SER A1999     -19.728  -5.453 -11.693  1.00  1.370          N  
ATOM  31548  CA  SER A1999     -18.581  -5.823 -10.870  1.00  1.440          C  
ATOM  31549  C   SER A1999     -18.712  -5.236  -9.467  1.00  1.420          C  
ATOM  31550  O   SER A1999     -18.544  -5.952  -8.482  1.00  1.490          O  
ATOM  31551  CB  SER A1999     -17.269  -5.381 -11.510  1.00  1.990          C  
ATOM  31552  OG  SER A1999     -16.160  -5.740 -10.704  1.00  1.990          O  
ATOM  31553  H   SER A1999     -19.584  -4.953 -12.580  1.00  1.640          H  
ATOM  31554  HA  SER A1999     -18.561  -6.909 -10.782  1.00  1.730          H  
ATOM  31555 1HB  SER A1999     -17.176  -5.840 -12.492  1.00  2.390          H  
ATOM  31556 2HB  SER A1999     -17.277  -4.304 -11.656  1.00  2.390          H  
ATOM  31557  HG  SER A1999     -15.338  -5.564 -11.233  1.00  2.390          H  
ATOM  31558  N   LEU A2000     -19.074  -3.948  -9.366  1.00  1.350          N  
ATOM  31559  CA  LEU A2000     -19.194  -3.293  -8.056  1.00  1.370          C  
ATOM  31560  C   LEU A2000     -20.397  -3.764  -7.259  1.00  1.370          C  
ATOM  31561  O   LEU A2000     -20.362  -3.812  -6.027  1.00  1.450          O  
ATOM  31562  CB  LEU A2000     -19.406  -1.769  -8.160  1.00  1.910          C  
ATOM  31563  CG  LEU A2000     -18.207  -0.861  -8.232  1.00  1.910          C  
ATOM  31564  CD1 LEU A2000     -17.484  -1.126  -9.503  1.00  1.910          C  
ATOM  31565  CD2 LEU A2000     -18.681   0.604  -8.142  1.00  1.910          C  
ATOM  31566  H   LEU A2000     -19.203  -3.416 -10.234  1.00  1.620          H  
ATOM  31567  HA  LEU A2000     -18.292  -3.500  -7.487  1.00  1.640          H  
ATOM  31568 1HB  LEU A2000     -20.024  -1.573  -9.042  1.00  2.290          H  
ATOM  31569 2HB  LEU A2000     -19.969  -1.471  -7.284  1.00  2.290          H  
ATOM  31570  HG  LEU A2000     -17.531  -1.074  -7.406  1.00  2.290          H  
ATOM  31571 1HD1 LEU A2000     -16.622  -0.488  -9.563  1.00  2.290          H  
ATOM  31572 2HD1 LEU A2000     -17.163  -2.153  -9.544  1.00  2.290          H  
ATOM  31573 3HD1 LEU A2000     -18.136  -0.931 -10.344  1.00  2.290          H  
ATOM  31574 1HD2 LEU A2000     -17.823   1.263  -8.196  1.00  2.290          H  
ATOM  31575 2HD2 LEU A2000     -19.359   0.818  -8.970  1.00  2.290          H  
ATOM  31576 3HD2 LEU A2000     -19.203   0.764  -7.197  1.00  2.290          H  
ATOM  31577  N   GLY A2001     -21.492  -4.063  -7.956  1.00  1.300          N  
ATOM  31578  CA  GLY A2001     -22.732  -4.386  -7.282  1.00  1.320          C  
ATOM  31579  C   GLY A2001     -23.344  -3.066  -6.826  1.00  1.240          C  
ATOM  31580  O   GLY A2001     -23.958  -2.977  -5.760  1.00  1.260          O  
ATOM  31581  H   GLY A2001     -21.476  -4.007  -8.974  1.00  1.560          H  
ATOM  31582 1HA  GLY A2001     -23.400  -4.902  -7.972  1.00  1.580          H  
ATOM  31583 2HA  GLY A2001     -22.543  -5.039  -6.432  1.00  1.580          H  
ATOM  31584  N   TYR A2002     -23.115  -2.026  -7.633  1.00  1.180          N  
ATOM  31585  CA  TYR A2002     -23.573  -0.673  -7.333  1.00  1.120          C  
ATOM  31586  C   TYR A2002     -24.009   0.076  -8.566  1.00  1.130          C  
ATOM  31587  O   TYR A2002     -23.294   0.104  -9.560  1.00  1.450          O  
ATOM  31588  CB  TYR A2002     -22.460   0.128  -6.671  1.00  1.590          C  
ATOM  31589  CG  TYR A2002     -22.830   1.557  -6.407  1.00  1.590          C  
ATOM  31590  CD1 TYR A2002     -23.585   1.895  -5.307  1.00  1.590          C  
ATOM  31591  CD2 TYR A2002     -22.432   2.539  -7.298  1.00  1.590          C  
ATOM  31592  CE1 TYR A2002     -23.933   3.206  -5.109  1.00  1.590          C  
ATOM  31593  CE2 TYR A2002     -22.791   3.837  -7.084  1.00  1.590          C  
ATOM  31594  CZ  TYR A2002     -23.529   4.175  -6.003  1.00  1.590          C  
ATOM  31595  OH  TYR A2002     -23.880   5.488  -5.805  1.00  1.590          O  
ATOM  31596  H   TYR A2002     -22.648  -2.226  -8.524  1.00  1.420          H  
ATOM  31597  HA  TYR A2002     -24.429  -0.737  -6.663  1.00  1.340          H  
ATOM  31598 1HB  TYR A2002     -22.194  -0.338  -5.747  1.00  1.910          H  
ATOM  31599 2HB  TYR A2002     -21.594   0.122  -7.311  1.00  1.910          H  
ATOM  31600  HD1 TYR A2002     -23.911   1.128  -4.601  1.00  1.910          H  
ATOM  31601  HD2 TYR A2002     -21.845   2.277  -8.174  1.00  1.910          H  
ATOM  31602  HE1 TYR A2002     -24.531   3.481  -4.258  1.00  1.910          H  
ATOM  31603  HE2 TYR A2002     -22.493   4.601  -7.771  1.00  1.910          H  
ATOM  31604  HH  TYR A2002     -24.276   5.595  -4.936  1.00  1.910          H  
ATOM  31605  N   LYS A2003     -25.154   0.743  -8.488  1.00  1.140          N  
ATOM  31606  CA  LYS A2003     -25.606   1.517  -9.630  1.00  1.210          C  
ATOM  31607  C   LYS A2003     -25.501   3.008  -9.384  1.00  1.200          C  
ATOM  31608  O   LYS A2003     -25.883   3.504  -8.323  1.00  1.470          O  
ATOM  31609  CB  LYS A2003     -27.036   1.134  -9.994  1.00  1.670          C  
ATOM  31610  CG  LYS A2003     -27.172  -0.313 -10.468  1.00  1.670          C  
ATOM  31611  CD  LYS A2003     -28.600  -0.653 -10.872  1.00  1.670          C  
ATOM  31612  CE  LYS A2003     -28.707  -2.100 -11.346  1.00  1.670          C  
ATOM  31613  NZ  LYS A2003     -30.106  -2.460 -11.736  1.00  1.670          N  
ATOM  31614  H   LYS A2003     -25.704   0.708  -7.641  1.00  1.370          H  
ATOM  31615  HA  LYS A2003     -24.967   1.287 -10.472  1.00  1.450          H  
ATOM  31616 1HB  LYS A2003     -27.692   1.289  -9.140  1.00  2.000          H  
ATOM  31617 2HB  LYS A2003     -27.380   1.785 -10.802  1.00  2.000          H  
ATOM  31618 1HG  LYS A2003     -26.512  -0.466 -11.328  1.00  2.000          H  
ATOM  31619 2HG  LYS A2003     -26.854  -0.985  -9.675  1.00  2.000          H  
ATOM  31620 1HD  LYS A2003     -29.267  -0.506 -10.022  1.00  2.000          H  
ATOM  31621 2HD  LYS A2003     -28.915   0.008 -11.680  1.00  2.000          H  
ATOM  31622 1HE  LYS A2003     -28.052  -2.242 -12.206  1.00  2.000          H  
ATOM  31623 2HE  LYS A2003     -28.383  -2.761 -10.542  1.00  2.000          H  
ATOM  31624 1HZ  LYS A2003     -30.135  -3.424 -12.042  1.00  2.000          H  
ATOM  31625 2HZ  LYS A2003     -30.720  -2.343 -10.942  1.00  2.000          H  
ATOM  31626 3HZ  LYS A2003     -30.413  -1.861 -12.490  1.00  2.000          H  
ATOM  31627  N   PHE A2004     -25.052   3.721 -10.409  1.00  1.280          N  
ATOM  31628  CA  PHE A2004     -24.891   5.175 -10.359  1.00  1.430          C  
ATOM  31629  C   PHE A2004     -26.176   5.858 -10.798  1.00  1.220          C  
ATOM  31630  O   PHE A2004     -26.924   5.316 -11.614  1.00  1.300          O  
ATOM  31631  CB  PHE A2004     -23.720   5.610 -11.253  1.00  1.940          C  
ATOM  31632  CG  PHE A2004     -22.383   5.163 -10.715  1.00  1.940          C  
ATOM  31633  CD1 PHE A2004     -21.907   3.901 -11.022  1.00  1.940          C  
ATOM  31634  CD2 PHE A2004     -21.606   5.990  -9.899  1.00  1.940          C  
ATOM  31635  CE1 PHE A2004     -20.719   3.454 -10.524  1.00  1.940          C  
ATOM  31636  CE2 PHE A2004     -20.395   5.537  -9.397  1.00  1.940          C  
ATOM  31637  CZ  PHE A2004     -19.957   4.270  -9.703  1.00  1.940          C  
ATOM  31638  H   PHE A2004     -24.795   3.200 -11.259  1.00  1.540          H  
ATOM  31639  HA  PHE A2004     -24.678   5.471  -9.329  1.00  1.720          H  
ATOM  31640 1HB  PHE A2004     -23.847   5.210 -12.242  1.00  2.330          H  
ATOM  31641 2HB  PHE A2004     -23.713   6.700 -11.336  1.00  2.330          H  
ATOM  31642  HD1 PHE A2004     -22.505   3.249 -11.659  1.00  2.330          H  
ATOM  31643  HD2 PHE A2004     -21.970   6.996  -9.644  1.00  2.330          H  
ATOM  31644  HE1 PHE A2004     -20.389   2.448 -10.773  1.00  2.330          H  
ATOM  31645  HE2 PHE A2004     -19.800   6.172  -8.754  1.00  2.330          H  
ATOM  31646  HZ  PHE A2004     -19.014   3.913  -9.301  1.00  2.330          H  
ATOM  31647  N   ARG A2005     -26.448   7.046 -10.257  1.00  1.330          N  
ATOM  31648  CA  ARG A2005     -27.638   7.779 -10.668  1.00  1.530          C  
ATOM  31649  C   ARG A2005     -27.206   8.754 -11.738  1.00  1.450          C  
ATOM  31650  O   ARG A2005     -27.881   8.946 -12.753  1.00  1.710          O  
ATOM  31651  CB  ARG A2005     -28.208   8.598  -9.529  1.00  2.060          C  
ATOM  31652  CG  ARG A2005     -28.715   7.831  -8.347  1.00  2.060          C  
ATOM  31653  CD  ARG A2005     -29.191   8.769  -7.301  1.00  2.060          C  
ATOM  31654  NE  ARG A2005     -29.473   8.098  -6.056  1.00  2.060          N  
ATOM  31655  CZ  ARG A2005     -30.622   7.455  -5.723  1.00  2.060          C  
ATOM  31656  NH1 ARG A2005     -31.636   7.386  -6.573  1.00  2.060          N  
ATOM  31657  NH2 ARG A2005     -30.729   6.889  -4.531  1.00  2.060          N  
ATOM  31658  H   ARG A2005     -25.789   7.469  -9.591  1.00  1.600          H  
ATOM  31659  HA  ARG A2005     -28.385   7.090 -11.065  1.00  1.840          H  
ATOM  31660 1HB  ARG A2005     -27.490   9.316  -9.197  1.00  2.470          H  
ATOM  31661 2HB  ARG A2005     -29.051   9.169  -9.910  1.00  2.470          H  
ATOM  31662 1HG  ARG A2005     -29.535   7.188  -8.654  1.00  2.470          H  
ATOM  31663 2HG  ARG A2005     -27.911   7.222  -7.932  1.00  2.470          H  
ATOM  31664 1HD  ARG A2005     -28.403   9.507  -7.107  1.00  2.470          H  
ATOM  31665 2HD  ARG A2005     -30.087   9.285  -7.633  1.00  2.470          H  
ATOM  31666  HE  ARG A2005     -28.707   8.132  -5.361  1.00  2.470          H  
ATOM  31667 1HH1 ARG A2005     -31.569   7.814  -7.483  1.00  2.470          H  
ATOM  31668 2HH1 ARG A2005     -32.485   6.903  -6.310  1.00  2.470          H  
ATOM  31669 1HH2 ARG A2005     -29.959   6.936  -3.874  1.00  2.470          H  
ATOM  31670 2HH2 ARG A2005     -31.576   6.409  -4.272  1.00  2.470          H  
ATOM  31671  N   ASP A2006     -26.051   9.373 -11.499  1.00  1.190          N  
ATOM  31672  CA  ASP A2006     -25.507  10.350 -12.411  1.00  1.190          C  
ATOM  31673  C   ASP A2006     -24.223   9.785 -12.969  1.00  1.140          C  
ATOM  31674  O   ASP A2006     -23.184   9.731 -12.307  1.00  1.130          O  
ATOM  31675  CB  ASP A2006     -25.301  11.703 -11.739  1.00  1.670          C  
ATOM  31676  CG  ASP A2006     -24.806  12.786 -12.713  1.00  1.670          C  
ATOM  31677  OD1 ASP A2006     -24.291  12.443 -13.792  1.00  1.670          O  
ATOM  31678  OD2 ASP A2006     -24.963  13.946 -12.404  1.00  1.670          O  
ATOM  31679  H   ASP A2006     -25.535   9.170 -10.630  1.00  1.430          H  
ATOM  31680  HA  ASP A2006     -26.204  10.493 -13.236  1.00  1.430          H  
ATOM  31681 1HB  ASP A2006     -26.240  12.029 -11.286  1.00  2.000          H  
ATOM  31682 2HB  ASP A2006     -24.581  11.591 -10.929  1.00  2.000          H  
ATOM  31683  N   ARG A2007     -24.297   9.312 -14.197  1.00  1.140          N  
ATOM  31684  CA  ARG A2007     -23.183   8.614 -14.802  1.00  1.120          C  
ATOM  31685  C   ARG A2007     -21.935   9.487 -14.940  1.00  1.080          C  
ATOM  31686  O   ARG A2007     -20.824   8.947 -15.043  1.00  1.060          O  
ATOM  31687  CB  ARG A2007     -23.592   8.034 -16.148  1.00  1.580          C  
ATOM  31688  CG  ARG A2007     -24.556   6.911 -16.053  1.00  1.580          C  
ATOM  31689  CD  ARG A2007     -24.864   6.309 -17.376  1.00  1.580          C  
ATOM  31690  NE  ARG A2007     -25.788   5.204 -17.229  1.00  1.580          N  
ATOM  31691  CZ  ARG A2007     -26.243   4.416 -18.226  1.00  1.580          C  
ATOM  31692  NH1 ARG A2007     -25.878   4.614 -19.482  1.00  1.580          N  
ATOM  31693  NH2 ARG A2007     -27.067   3.422 -17.927  1.00  1.580          N  
ATOM  31694  H   ARG A2007     -25.172   9.419 -14.695  1.00  1.370          H  
ATOM  31695  HA  ARG A2007     -22.929   7.774 -14.154  1.00  1.340          H  
ATOM  31696 1HB  ARG A2007     -24.119   8.775 -16.714  1.00  1.890          H  
ATOM  31697 2HB  ARG A2007     -22.720   7.717 -16.720  1.00  1.890          H  
ATOM  31698 1HG  ARG A2007     -24.175   6.174 -15.390  1.00  1.890          H  
ATOM  31699 2HG  ARG A2007     -25.489   7.289 -15.647  1.00  1.890          H  
ATOM  31700 1HD  ARG A2007     -25.311   7.055 -18.037  1.00  1.890          H  
ATOM  31701 2HD  ARG A2007     -23.943   5.928 -17.826  1.00  1.890          H  
ATOM  31702  HE  ARG A2007     -26.114   4.998 -16.290  1.00  1.890          H  
ATOM  31703 1HH1 ARG A2007     -25.248   5.388 -19.754  1.00  1.890          H  
ATOM  31704 2HH1 ARG A2007     -26.212   4.005 -20.215  1.00  1.890          H  
ATOM  31705 1HH2 ARG A2007     -27.344   3.265 -16.967  1.00  1.890          H  
ATOM  31706 2HH2 ARG A2007     -27.416   2.813 -18.658  1.00  1.890          H  
ATOM  31707  N   SER A2008     -22.095  10.825 -14.926  1.00  1.090          N  
ATOM  31708  CA  SER A2008     -20.955  11.724 -15.096  1.00  1.080          C  
ATOM  31709  C   SER A2008     -20.026  11.663 -13.890  1.00  1.090          C  
ATOM  31710  O   SER A2008     -18.867  12.078 -13.986  1.00  1.090          O  
ATOM  31711  CB  SER A2008     -21.395  13.154 -15.367  1.00  1.520          C  
ATOM  31712  OG  SER A2008     -21.952  13.747 -14.238  1.00  1.520          O  
ATOM  31713  H   SER A2008     -23.024  11.236 -14.748  1.00  1.310          H  
ATOM  31714  HA  SER A2008     -20.389  11.401 -15.959  1.00  1.300          H  
ATOM  31715 1HB  SER A2008     -20.534  13.736 -15.698  1.00  1.820          H  
ATOM  31716 2HB  SER A2008     -22.122  13.163 -16.177  1.00  1.820          H  
ATOM  31717  HG  SER A2008     -22.869  13.401 -14.167  1.00  1.820          H  
ATOM  31718  N   TYR A2009     -20.512  11.122 -12.752  1.00  1.110          N  
ATOM  31719  CA  TYR A2009     -19.674  10.988 -11.570  1.00  1.140          C  
ATOM  31720  C   TYR A2009     -18.730   9.814 -11.752  1.00  1.110          C  
ATOM  31721  O   TYR A2009     -17.665   9.787 -11.136  1.00  1.110          O  
ATOM  31722  CB  TYR A2009     -20.467  10.790 -10.275  1.00  1.580          C  
ATOM  31723  CG  TYR A2009     -21.226  11.980  -9.714  1.00  1.580          C  
ATOM  31724  CD1 TYR A2009     -22.393  11.729  -9.025  1.00  1.580          C  
ATOM  31725  CD2 TYR A2009     -20.776  13.299  -9.849  1.00  1.580          C  
ATOM  31726  CE1 TYR A2009     -23.118  12.754  -8.482  1.00  1.580          C  
ATOM  31727  CE2 TYR A2009     -21.518  14.323  -9.296  1.00  1.580          C  
ATOM  31728  CZ  TYR A2009     -22.683  14.051  -8.615  1.00  1.580          C  
ATOM  31729  OH  TYR A2009     -23.424  15.066  -8.056  1.00  1.580          O  
ATOM  31730  H   TYR A2009     -21.476  10.775 -12.716  1.00  1.330          H  
ATOM  31731  HA  TYR A2009     -19.058  11.878 -11.475  1.00  1.370          H  
ATOM  31732 1HB  TYR A2009     -21.181   9.976 -10.415  1.00  1.900          H  
ATOM  31733 2HB  TYR A2009     -19.779  10.486  -9.517  1.00  1.900          H  
ATOM  31734  HD1 TYR A2009     -22.746  10.703  -8.911  1.00  1.900          H  
ATOM  31735  HD2 TYR A2009     -19.855  13.537 -10.374  1.00  1.900          H  
ATOM  31736  HE1 TYR A2009     -24.042  12.531  -7.940  1.00  1.900          H  
ATOM  31737  HE2 TYR A2009     -21.176  15.342  -9.390  1.00  1.900          H  
ATOM  31738  HH  TYR A2009     -24.172  14.687  -7.583  1.00  1.900          H  
ATOM  31739  N   LEU A2010     -19.125   8.806 -12.551  1.00  1.100          N  
ATOM  31740  CA  LEU A2010     -18.245   7.684 -12.776  1.00  1.110          C  
ATOM  31741  C   LEU A2010     -17.246   8.114 -13.805  1.00  1.060          C  
ATOM  31742  O   LEU A2010     -16.052   7.863 -13.664  1.00  1.070          O  
ATOM  31743  CB  LEU A2010     -18.954   6.423 -13.251  1.00  1.550          C  
ATOM  31744  CG  LEU A2010     -17.987   5.226 -13.534  1.00  1.550          C  
ATOM  31745  CD1 LEU A2010     -17.195   4.843 -12.279  1.00  1.550          C  
ATOM  31746  CD2 LEU A2010     -18.789   4.076 -14.047  1.00  1.550          C  
ATOM  31747  H   LEU A2010     -20.000   8.830 -13.068  1.00  1.320          H  
ATOM  31748  HA  LEU A2010     -17.735   7.472 -11.844  1.00  1.330          H  
ATOM  31749 1HB  LEU A2010     -19.674   6.113 -12.493  1.00  1.860          H  
ATOM  31750 2HB  LEU A2010     -19.494   6.649 -14.171  1.00  1.860          H  
ATOM  31751  HG  LEU A2010     -17.266   5.517 -14.299  1.00  1.860          H  
ATOM  31752 1HD1 LEU A2010     -16.538   4.027 -12.532  1.00  1.860          H  
ATOM  31753 2HD1 LEU A2010     -16.592   5.654 -11.929  1.00  1.860          H  
ATOM  31754 3HD1 LEU A2010     -17.867   4.545 -11.503  1.00  1.860          H  
ATOM  31755 1HD2 LEU A2010     -18.128   3.246 -14.285  1.00  1.860          H  
ATOM  31756 2HD2 LEU A2010     -19.520   3.760 -13.305  1.00  1.860          H  
ATOM  31757 3HD2 LEU A2010     -19.285   4.403 -14.932  1.00  1.860          H  
ATOM  31758  N   LEU A2011     -17.717   8.804 -14.843  1.00  1.050          N  
ATOM  31759  CA  LEU A2011     -16.773   9.263 -15.833  1.00  1.060          C  
ATOM  31760  C   LEU A2011     -15.724  10.077 -15.109  1.00  1.040          C  
ATOM  31761  O   LEU A2011     -14.531   9.865 -15.318  1.00  1.040          O  
ATOM  31762  CB  LEU A2011     -17.453  10.080 -16.931  1.00  1.480          C  
ATOM  31763  CG  LEU A2011     -16.525  10.684 -18.000  1.00  1.480          C  
ATOM  31764  CD1 LEU A2011     -15.789   9.586 -18.772  1.00  1.480          C  
ATOM  31765  CD2 LEU A2011     -17.359  11.563 -18.953  1.00  1.480          C  
ATOM  31766  H   LEU A2011     -18.722   8.969 -14.942  1.00  1.260          H  
ATOM  31767  HA  LEU A2011     -16.285   8.404 -16.270  1.00  1.270          H  
ATOM  31768 1HB  LEU A2011     -18.155   9.448 -17.433  1.00  1.780          H  
ATOM  31769 2HB  LEU A2011     -17.998  10.898 -16.464  1.00  1.780          H  
ATOM  31770  HG  LEU A2011     -15.780  11.289 -17.507  1.00  1.780          H  
ATOM  31771 1HD1 LEU A2011     -15.134  10.042 -19.507  1.00  1.780          H  
ATOM  31772 2HD1 LEU A2011     -15.184   8.982 -18.103  1.00  1.780          H  
ATOM  31773 3HD1 LEU A2011     -16.512   8.952 -19.274  1.00  1.780          H  
ATOM  31774 1HD2 LEU A2011     -16.709  12.023 -19.679  1.00  1.780          H  
ATOM  31775 2HD2 LEU A2011     -18.085  10.960 -19.465  1.00  1.780          H  
ATOM  31776 3HD2 LEU A2011     -17.871  12.342 -18.391  1.00  1.780          H  
ATOM  31777  N   GLN A2012     -16.153  10.973 -14.216  1.00  1.030          N  
ATOM  31778  CA  GLN A2012     -15.215  11.735 -13.427  1.00  1.040          C  
ATOM  31779  C   GLN A2012     -14.306  10.835 -12.600  1.00  1.000          C  
ATOM  31780  O   GLN A2012     -13.092  10.948 -12.691  1.00  1.010          O  
ATOM  31781  CB  GLN A2012     -15.976  12.673 -12.497  1.00  1.450          C  
ATOM  31782  CG  GLN A2012     -15.118  13.497 -11.613  1.00  1.450          C  
ATOM  31783  CD  GLN A2012     -15.902  14.422 -10.797  1.00  1.450          C  
ATOM  31784  OE1 GLN A2012     -17.104  14.275 -10.553  1.00  1.450          O  
ATOM  31785  NE2 GLN A2012     -15.208  15.423 -10.339  1.00  1.450          N  
ATOM  31786  H   GLN A2012     -17.151  11.166 -14.106  1.00  1.240          H  
ATOM  31787  HA  GLN A2012     -14.592  12.325 -14.099  1.00  1.250          H  
ATOM  31788 1HB  GLN A2012     -16.597  13.343 -13.088  1.00  1.740          H  
ATOM  31789 2HB  GLN A2012     -16.637  12.094 -11.867  1.00  1.740          H  
ATOM  31790 1HG  GLN A2012     -14.558  12.856 -10.943  1.00  1.740          H  
ATOM  31791 2HG  GLN A2012     -14.438  14.076 -12.207  1.00  1.740          H  
ATOM  31792 1HE2 GLN A2012     -15.640  16.119  -9.763  1.00  1.740          H  
ATOM  31793 2HE2 GLN A2012     -14.225  15.473 -10.576  1.00  1.740          H  
ATOM  31794  N   ALA A2013     -14.859   9.863 -11.862  1.00  0.990          N  
ATOM  31795  CA  ALA A2013     -14.048   9.002 -10.996  1.00  0.990          C  
ATOM  31796  C   ALA A2013     -12.972   8.245 -11.758  1.00  0.980          C  
ATOM  31797  O   ALA A2013     -11.917   7.933 -11.203  1.00  0.980          O  
ATOM  31798  CB  ALA A2013     -14.926   8.002 -10.256  1.00  1.390          C  
ATOM  31799  H   ALA A2013     -15.876   9.761 -11.827  1.00  1.190          H  
ATOM  31800  HA  ALA A2013     -13.553   9.642 -10.282  1.00  1.190          H  
ATOM  31801 1HB  ALA A2013     -14.312   7.399  -9.598  1.00  1.660          H  
ATOM  31802 2HB  ALA A2013     -15.676   8.530  -9.673  1.00  1.660          H  
ATOM  31803 3HB  ALA A2013     -15.410   7.370 -10.980  1.00  1.660          H  
ATOM  31804  N   MET A2014     -13.261   7.884 -13.001  1.00  0.980          N  
ATOM  31805  CA  MET A2014     -12.331   7.143 -13.826  1.00  0.980          C  
ATOM  31806  C   MET A2014     -11.466   8.015 -14.775  1.00  1.020          C  
ATOM  31807  O   MET A2014     -10.712   7.449 -15.574  1.00  1.110          O  
ATOM  31808  CB  MET A2014     -13.107   6.138 -14.677  1.00  1.370          C  
ATOM  31809  CG  MET A2014     -14.011   5.140 -13.925  1.00  1.370          C  
ATOM  31810  SD  MET A2014     -13.226   4.135 -12.657  1.00  1.370          S  
ATOM  31811  CE  MET A2014     -12.126   3.057 -13.519  1.00  1.370          C  
ATOM  31812  H   MET A2014     -14.188   8.106 -13.384  1.00  1.180          H  
ATOM  31813  HA  MET A2014     -11.656   6.602 -13.166  1.00  1.180          H  
ATOM  31814 1HB  MET A2014     -13.761   6.696 -15.349  1.00  1.650          H  
ATOM  31815 2HB  MET A2014     -12.435   5.585 -15.296  1.00  1.650          H  
ATOM  31816 1HG  MET A2014     -14.788   5.712 -13.456  1.00  1.650          H  
ATOM  31817 2HG  MET A2014     -14.474   4.470 -14.652  1.00  1.650          H  
ATOM  31818 1HE  MET A2014     -11.610   2.409 -12.818  1.00  1.650          H  
ATOM  31819 2HE  MET A2014     -12.684   2.459 -14.209  1.00  1.650          H  
ATOM  31820 3HE  MET A2014     -11.404   3.643 -14.046  1.00  1.650          H  
ATOM  31821  N   THR A2015     -11.576   9.363 -14.744  1.00  1.000          N  
ATOM  31822  CA  THR A2015     -10.820  10.204 -15.708  1.00  1.040          C  
ATOM  31823  C   THR A2015      -9.572  10.896 -15.164  1.00  1.030          C  
ATOM  31824  O   THR A2015      -9.632  11.713 -14.242  1.00  1.050          O  
ATOM  31825  CB  THR A2015     -11.723  11.305 -16.351  1.00  1.440          C  
ATOM  31826  OG1 THR A2015     -12.775  10.700 -17.111  1.00  1.440          O  
ATOM  31827  CG2 THR A2015     -10.918  12.193 -17.278  1.00  1.440          C  
ATOM  31828  H   THR A2015     -12.194   9.813 -14.057  1.00  1.200          H  
ATOM  31829  HA  THR A2015     -10.491   9.556 -16.519  1.00  1.250          H  
ATOM  31830  HB  THR A2015     -12.169  11.916 -15.555  1.00  1.730          H  
ATOM  31831  HG1 THR A2015     -13.418  10.311 -16.486  1.00  1.730          H  
ATOM  31832 1HG2 THR A2015     -11.560  12.947 -17.718  1.00  1.730          H  
ATOM  31833 2HG2 THR A2015     -10.115  12.692 -16.747  1.00  1.730          H  
ATOM  31834 3HG2 THR A2015     -10.507  11.571 -18.045  1.00  1.730          H  
ATOM  31835  N   HIS A2016      -8.445  10.613 -15.813  1.00  1.030          N  
ATOM  31836  CA  HIS A2016      -7.127  11.157 -15.505  1.00  1.050          C  
ATOM  31837  C   HIS A2016      -6.902  12.554 -16.080  1.00  1.060          C  
ATOM  31838  O   HIS A2016      -7.481  12.943 -17.094  1.00  1.040          O  
ATOM  31839  CB  HIS A2016      -6.035  10.209 -15.994  1.00  1.460          C  
ATOM  31840  CG  HIS A2016      -4.646  10.510 -15.483  1.00  1.460          C  
ATOM  31841  ND1 HIS A2016      -3.767  11.393 -16.113  1.00  1.460          N  
ATOM  31842  CD2 HIS A2016      -4.006  10.059 -14.379  1.00  1.460          C  
ATOM  31843  CE1 HIS A2016      -2.626  11.439 -15.403  1.00  1.460          C  
ATOM  31844  NE2 HIS A2016      -2.761  10.638 -14.351  1.00  1.460          N  
ATOM  31845  H   HIS A2016      -8.489   9.910 -16.561  1.00  1.240          H  
ATOM  31846  HA  HIS A2016      -7.024  11.244 -14.428  1.00  1.260          H  
ATOM  31847 1HB  HIS A2016      -6.300   9.205 -15.737  1.00  1.750          H  
ATOM  31848 2HB  HIS A2016      -6.003  10.257 -17.072  1.00  1.750          H  
ATOM  31849  HD2 HIS A2016      -4.396   9.363 -13.646  1.00  1.750          H  
ATOM  31850  HE1 HIS A2016      -1.742  12.033 -15.644  1.00  1.750          H  
ATOM  31851  HE2 HIS A2016      -2.051  10.450 -13.596  1.00  1.750          H  
ATOM  31852  N   ALA A2017      -6.002  13.295 -15.452  1.00  1.130          N  
ATOM  31853  CA  ALA A2017      -5.647  14.658 -15.840  1.00  1.160          C  
ATOM  31854  C   ALA A2017      -5.235  14.803 -17.311  1.00  1.160          C  
ATOM  31855  O   ALA A2017      -5.499  15.829 -17.967  1.00  1.160          O  
ATOM  31856  CB  ALA A2017      -4.490  15.095 -14.990  1.00  1.610          C  
ATOM  31857  H   ALA A2017      -5.579  12.910 -14.617  1.00  1.360          H  
ATOM  31858  HA  ALA A2017      -6.501  15.289 -15.628  1.00  1.390          H  
ATOM  31859 1HB  ALA A2017      -4.237  16.128 -15.209  1.00  1.930          H  
ATOM  31860 2HB  ALA A2017      -4.782  14.988 -13.966  1.00  1.930          H  
ATOM  31861 3HB  ALA A2017      -3.625  14.461 -15.185  1.00  1.930          H  
ATOM  31862  N   SER A2018      -4.559  13.775 -17.820  1.00  1.170          N  
ATOM  31863  CA  SER A2018      -4.053  13.726 -19.180  1.00  1.170          C  
ATOM  31864  C   SER A2018      -5.102  13.362 -20.227  1.00  1.150          C  
ATOM  31865  O   SER A2018      -4.842  13.447 -21.435  1.00  1.450          O  
ATOM  31866  CB  SER A2018      -2.927  12.709 -19.253  1.00  1.640          C  
ATOM  31867  OG  SER A2018      -3.418  11.395 -19.020  1.00  1.640          O  
ATOM  31868  H   SER A2018      -4.343  12.975 -17.220  1.00  1.400          H  
ATOM  31869  HA  SER A2018      -3.664  14.711 -19.425  1.00  1.400          H  
ATOM  31870 1HB  SER A2018      -2.456  12.761 -20.231  1.00  1.970          H  
ATOM  31871 2HB  SER A2018      -2.167  12.950 -18.512  1.00  1.970          H  
ATOM  31872  HG  SER A2018      -3.520  11.331 -18.042  1.00  1.970          H  
ATOM  31873  N   TYR A2019      -6.298  12.951 -19.806  1.00  1.150          N  
ATOM  31874  CA  TYR A2019      -7.264  12.439 -20.759  1.00  1.090          C  
ATOM  31875  C   TYR A2019      -8.016  13.506 -21.547  1.00  1.080          C  
ATOM  31876  O   TYR A2019      -9.222  13.715 -21.402  1.00  1.320          O  
ATOM  31877  CB  TYR A2019      -8.239  11.502 -20.068  1.00  1.550          C  
ATOM  31878  CG  TYR A2019      -9.053  10.691 -21.035  1.00  1.550          C  
ATOM  31879  CD1 TYR A2019      -8.442   9.851 -21.956  1.00  1.550          C  
ATOM  31880  CD2 TYR A2019     -10.399  10.782 -21.003  1.00  1.550          C  
ATOM  31881  CE1 TYR A2019      -9.206   9.136 -22.838  1.00  1.550          C  
ATOM  31882  CE2 TYR A2019     -11.164  10.073 -21.870  1.00  1.550          C  
ATOM  31883  CZ  TYR A2019     -10.582   9.256 -22.795  1.00  1.550          C  
ATOM  31884  OH  TYR A2019     -11.360   8.546 -23.675  1.00  1.550          O  
ATOM  31885  H   TYR A2019      -6.540  12.981 -18.812  1.00  1.380          H  
ATOM  31886  HA  TYR A2019      -6.712  11.852 -21.487  1.00  1.310          H  
ATOM  31887 1HB  TYR A2019      -7.724  10.842 -19.392  1.00  1.860          H  
ATOM  31888 2HB  TYR A2019      -8.910  12.100 -19.476  1.00  1.860          H  
ATOM  31889  HD1 TYR A2019      -7.370   9.763 -21.997  1.00  1.860          H  
ATOM  31890  HD2 TYR A2019     -10.863  11.429 -20.278  1.00  1.860          H  
ATOM  31891  HE1 TYR A2019      -8.725   8.483 -23.570  1.00  1.860          H  
ATOM  31892  HE2 TYR A2019     -12.226  10.166 -21.818  1.00  1.860          H  
ATOM  31893  HH  TYR A2019     -10.795   8.147 -24.345  1.00  1.860          H  
ATOM  31894  N   THR A2020      -7.275  14.065 -22.489  1.00  1.210          N  
ATOM  31895  CA  THR A2020      -7.670  15.139 -23.388  1.00  1.250          C  
ATOM  31896  C   THR A2020      -8.985  14.900 -24.154  1.00  1.040          C  
ATOM  31897  O   THR A2020      -9.717  15.866 -24.360  1.00  1.190          O  
ATOM  31898  CB  THR A2020      -6.495  15.485 -24.336  1.00  1.730          C  
ATOM  31899  OG1 THR A2020      -5.408  15.998 -23.559  1.00  1.730          O  
ATOM  31900  CG2 THR A2020      -6.892  16.502 -25.394  1.00  1.730          C  
ATOM  31901  H   THR A2020      -6.304  13.762 -22.480  1.00  1.450          H  
ATOM  31902  HA  THR A2020      -7.824  16.025 -22.774  1.00  1.500          H  
ATOM  31903  HB  THR A2020      -6.164  14.610 -24.817  1.00  2.080          H  
ATOM  31904  HG1 THR A2020      -5.091  15.329 -22.939  1.00  2.080          H  
ATOM  31905 1HG2 THR A2020      -6.039  16.712 -26.030  1.00  2.080          H  
ATOM  31906 2HG2 THR A2020      -7.700  16.115 -26.002  1.00  2.080          H  
ATOM  31907 3HG2 THR A2020      -7.216  17.421 -24.910  1.00  2.080          H  
ATOM  31908  N   PRO A2021      -9.309  13.682 -24.660  1.00  1.000          N  
ATOM  31909  CA  PRO A2021     -10.544  13.369 -25.365  1.00  1.080          C  
ATOM  31910  C   PRO A2021     -11.827  13.622 -24.547  1.00  1.010          C  
ATOM  31911  O   PRO A2021     -12.918  13.626 -25.121  1.00  1.060          O  
ATOM  31912  CB  PRO A2021     -10.384  11.883 -25.693  1.00  1.620          C  
ATOM  31913  CG  PRO A2021      -8.903  11.656 -25.714  1.00  1.620          C  
ATOM  31914  CD  PRO A2021      -8.374  12.531 -24.629  1.00  1.620          C  
ATOM  31915  HA  PRO A2021     -10.572  13.958 -26.293  1.00  1.300          H  
ATOM  31916 1HB  PRO A2021     -10.903  11.281 -24.933  1.00  1.940          H  
ATOM  31917 2HB  PRO A2021     -10.863  11.658 -26.658  1.00  1.940          H  
ATOM  31918 1HG  PRO A2021      -8.686  10.589 -25.551  1.00  1.940          H  
ATOM  31919 2HG  PRO A2021      -8.504  11.908 -26.706  1.00  1.940          H  
ATOM  31920 1HD  PRO A2021      -8.476  11.988 -23.709  1.00  1.940          H  
ATOM  31921 2HD  PRO A2021      -7.366  12.796 -24.843  1.00  1.940          H  
ATOM  31922  N   ASN A2022     -11.728  13.746 -23.217  1.00  1.150          N  
ATOM  31923  CA  ASN A2022     -12.908  13.996 -22.406  1.00  1.160          C  
ATOM  31924  C   ASN A2022     -13.125  15.486 -22.238  1.00  1.210          C  
ATOM  31925  O   ASN A2022     -12.411  16.145 -21.489  1.00  1.280          O  
ATOM  31926  CB  ASN A2022     -12.793  13.336 -21.045  1.00  1.620          C  
ATOM  31927  CG  ASN A2022     -13.987  13.531 -20.123  1.00  1.620          C  
ATOM  31928  OD1 ASN A2022     -14.906  14.350 -20.364  1.00  1.620          O  
ATOM  31929  ND2 ASN A2022     -13.996  12.788 -19.042  1.00  1.620          N  
ATOM  31930  H   ASN A2022     -10.820  13.751 -22.743  1.00  1.380          H  
ATOM  31931  HA  ASN A2022     -13.779  13.590 -22.919  1.00  1.390          H  
ATOM  31932 1HB  ASN A2022     -12.721  12.291 -21.206  1.00  1.940          H  
ATOM  31933 2HB  ASN A2022     -11.878  13.671 -20.545  1.00  1.940          H  
ATOM  31934 1HD2 ASN A2022     -14.739  12.869 -18.388  1.00  1.940          H  
ATOM  31935 2HD2 ASN A2022     -13.263  12.129 -18.827  1.00  1.940          H  
ATOM  31936  N   ARG A2023     -14.127  16.026 -22.923  1.00  1.250          N  
ATOM  31937  CA  ARG A2023     -14.392  17.454 -22.843  1.00  1.350          C  
ATOM  31938  C   ARG A2023     -15.684  17.692 -22.082  1.00  1.180          C  
ATOM  31939  O   ARG A2023     -16.258  18.780 -22.142  1.00  1.330          O  
ATOM  31940  CB  ARG A2023     -14.521  18.096 -24.216  1.00  1.850          C  
ATOM  31941  CG  ARG A2023     -15.757  17.673 -25.035  1.00  1.850          C  
ATOM  31942  CD  ARG A2023     -15.792  18.352 -26.341  1.00  1.850          C  
ATOM  31943  NE  ARG A2023     -16.995  18.024 -27.099  1.00  1.850          N  
ATOM  31944  CZ  ARG A2023     -17.320  18.528 -28.299  1.00  1.850          C  
ATOM  31945  NH1 ARG A2023     -16.541  19.405 -28.915  1.00  1.850          N  
ATOM  31946  NH2 ARG A2023     -18.446  18.119 -28.841  1.00  1.850          N  
ATOM  31947  H   ARG A2023     -14.682  15.435 -23.531  1.00  1.500          H  
ATOM  31948  HA  ARG A2023     -13.574  17.931 -22.314  1.00  1.620          H  
ATOM  31949 1HB  ARG A2023     -14.555  19.180 -24.104  1.00  2.220          H  
ATOM  31950 2HB  ARG A2023     -13.635  17.857 -24.808  1.00  2.220          H  
ATOM  31951 1HG  ARG A2023     -15.736  16.601 -25.214  1.00  2.220          H  
ATOM  31952 2HG  ARG A2023     -16.679  17.932 -24.511  1.00  2.220          H  
ATOM  31953 1HD  ARG A2023     -15.769  19.431 -26.180  1.00  2.220          H  
ATOM  31954 2HD  ARG A2023     -14.925  18.047 -26.923  1.00  2.220          H  
ATOM  31955  HE  ARG A2023     -17.675  17.350 -26.697  1.00  2.220          H  
ATOM  31956 1HH1 ARG A2023     -15.682  19.711 -28.484  1.00  2.220          H  
ATOM  31957 2HH1 ARG A2023     -16.807  19.771 -29.818  1.00  2.220          H  
ATOM  31958 1HH2 ARG A2023     -19.007  17.429 -28.313  1.00  2.220          H  
ATOM  31959 2HH2 ARG A2023     -18.746  18.460 -29.739  1.00  2.220          H  
ATOM  31960  N   LEU A2024     -16.158  16.651 -21.403  1.00  1.110          N  
ATOM  31961  CA  LEU A2024     -17.413  16.716 -20.677  1.00  1.180          C  
ATOM  31962  C   LEU A2024     -17.253  16.925 -19.182  1.00  1.080          C  
ATOM  31963  O   LEU A2024     -17.914  17.792 -18.606  1.00  1.600          O  
ATOM  31964  CB  LEU A2024     -18.230  15.442 -20.944  1.00  1.620          C  
ATOM  31965  CG  LEU A2024     -19.574  15.302 -20.190  1.00  1.620          C  
ATOM  31966  CD1 LEU A2024     -20.510  16.451 -20.543  1.00  1.620          C  
ATOM  31967  CD2 LEU A2024     -20.203  13.973 -20.591  1.00  1.620          C  
ATOM  31968  H   LEU A2024     -15.609  15.795 -21.367  1.00  1.330          H  
ATOM  31969  HA  LEU A2024     -17.967  17.564 -21.073  1.00  1.420          H  
ATOM  31970 1HB  LEU A2024     -18.450  15.394 -22.016  1.00  1.950          H  
ATOM  31971 2HB  LEU A2024     -17.618  14.581 -20.683  1.00  1.950          H  
ATOM  31972  HG  LEU A2024     -19.402  15.317 -19.113  1.00  1.950          H  
ATOM  31973 1HD1 LEU A2024     -21.439  16.329 -20.006  1.00  1.950          H  
ATOM  31974 2HD1 LEU A2024     -20.073  17.404 -20.253  1.00  1.950          H  
ATOM  31975 3HD1 LEU A2024     -20.697  16.450 -21.618  1.00  1.950          H  
ATOM  31976 1HD2 LEU A2024     -21.135  13.859 -20.076  1.00  1.950          H  
ATOM  31977 2HD2 LEU A2024     -20.388  13.957 -21.669  1.00  1.950          H  
ATOM  31978 3HD2 LEU A2024     -19.539  13.154 -20.331  1.00  1.950          H  
ATOM  31979  N   THR A2025     -16.393  16.149 -18.531  1.00  1.080          N  
ATOM  31980  CA  THR A2025     -16.296  16.321 -17.086  1.00  1.180          C  
ATOM  31981  C   THR A2025     -14.879  16.525 -16.580  1.00  1.100          C  
ATOM  31982  O   THR A2025     -13.920  16.663 -17.338  1.00  1.540          O  
ATOM  31983  CB  THR A2025     -16.981  15.180 -16.310  1.00  1.610          C  
ATOM  31984  OG1 THR A2025     -17.077  15.563 -14.933  1.00  1.610          O  
ATOM  31985  CG2 THR A2025     -16.201  13.902 -16.415  1.00  1.610          C  
ATOM  31986  H   THR A2025     -15.847  15.452 -19.034  1.00  1.300          H  
ATOM  31987  HA  THR A2025     -16.839  17.224 -16.816  1.00  1.420          H  
ATOM  31988  HB  THR A2025     -17.983  15.025 -16.713  1.00  1.930          H  
ATOM  31989  HG1 THR A2025     -17.682  14.954 -14.471  1.00  1.930          H  
ATOM  31990 1HG2 THR A2025     -16.718  13.125 -15.867  1.00  1.930          H  
ATOM  31991 2HG2 THR A2025     -16.143  13.645 -17.449  1.00  1.930          H  
ATOM  31992 3HG2 THR A2025     -15.196  14.009 -16.011  1.00  1.930          H  
ATOM  31993  N   ASP A2026     -14.786  16.620 -15.270  1.00  0.970          N  
ATOM  31994  CA  ASP A2026     -13.562  16.908 -14.537  1.00  1.070          C  
ATOM  31995  C   ASP A2026     -12.734  15.681 -14.196  1.00  1.030          C  
ATOM  31996  O   ASP A2026     -13.239  14.564 -14.206  1.00  1.130          O  
ATOM  31997  CB  ASP A2026     -13.936  17.616 -13.254  1.00  1.460          C  
ATOM  31998  CG  ASP A2026     -14.608  18.966 -13.487  1.00  1.460          C  
ATOM  31999  OD1 ASP A2026     -14.447  19.571 -14.525  1.00  1.460          O  
ATOM  32000  OD2 ASP A2026     -15.303  19.387 -12.612  1.00  1.460          O  
ATOM  32001  H   ASP A2026     -15.648  16.470 -14.750  1.00  1.160          H  
ATOM  32002  HA  ASP A2026     -12.946  17.569 -15.147  1.00  1.280          H  
ATOM  32003 1HB  ASP A2026     -14.613  16.984 -12.678  1.00  1.750          H  
ATOM  32004 2HB  ASP A2026     -13.037  17.759 -12.666  1.00  1.750          H  
ATOM  32005  N   CYS A2027     -11.450  15.887 -13.917  1.00  1.520          N  
ATOM  32006  CA  CYS A2027     -10.570  14.813 -13.450  1.00  1.910          C  
ATOM  32007  C   CYS A2027     -11.014  14.251 -12.109  1.00  1.600          C  
ATOM  32008  O   CYS A2027     -11.413  14.998 -11.197  1.00  1.490          O  
ATOM  32009  CB  CYS A2027      -9.121  15.254 -13.270  1.00  2.520          C  
ATOM  32010  SG  CYS A2027      -8.002  13.902 -12.751  1.00  2.520          S  
ATOM  32011  H   CYS A2027     -11.047  16.822 -14.044  1.00  1.820          H  
ATOM  32012  HA  CYS A2027     -10.597  14.010 -14.188  1.00  2.290          H  
ATOM  32013 1HB  CYS A2027      -8.720  15.674 -14.170  1.00  3.020          H  
ATOM  32014 2HB  CYS A2027      -9.095  16.024 -12.514  1.00  3.020          H  
ATOM  32015  HG  CYS A2027      -8.555  12.957 -13.560  1.00  3.020          H  
ATOM  32016  N   TYR A2028     -10.842  12.931 -11.961  1.00  1.540          N  
ATOM  32017  CA  TYR A2028     -11.148  12.164 -10.751  1.00  1.330          C  
ATOM  32018  C   TYR A2028     -10.594  12.763  -9.472  1.00  1.120          C  
ATOM  32019  O   TYR A2028     -11.178  12.574  -8.404  1.00  1.300          O  
ATOM  32020  CB  TYR A2028     -10.610  10.709 -10.846  1.00  1.950          C  
ATOM  32021  CG  TYR A2028      -9.069  10.485 -10.827  1.00  1.950          C  
ATOM  32022  CD1 TYR A2028      -8.315  10.667  -9.675  1.00  1.950          C  
ATOM  32023  CD2 TYR A2028      -8.425   9.996 -11.961  1.00  1.950          C  
ATOM  32024  CE1 TYR A2028      -6.976  10.447  -9.692  1.00  1.950          C  
ATOM  32025  CE2 TYR A2028      -7.067   9.751 -11.951  1.00  1.950          C  
ATOM  32026  CZ  TYR A2028      -6.348   9.989 -10.805  1.00  1.950          C  
ATOM  32027  OH  TYR A2028      -4.991   9.761 -10.745  1.00  1.950          O  
ATOM  32028  H   TYR A2028     -10.506  12.414 -12.774  1.00  1.850          H  
ATOM  32029  HA  TYR A2028     -12.231  12.122 -10.647  1.00  1.600          H  
ATOM  32030 1HB  TYR A2028     -11.041  10.121 -10.070  1.00  2.340          H  
ATOM  32031 2HB  TYR A2028     -10.953  10.291 -11.774  1.00  2.340          H  
ATOM  32032  HD1 TYR A2028      -8.768  11.007  -8.749  1.00  2.340          H  
ATOM  32033  HD2 TYR A2028      -8.990   9.791 -12.852  1.00  2.340          H  
ATOM  32034  HE1 TYR A2028      -6.398  10.633  -8.790  1.00  2.340          H  
ATOM  32035  HE2 TYR A2028      -6.580   9.365 -12.840  1.00  2.340          H  
ATOM  32036  HH  TYR A2028      -4.680   9.811  -9.791  1.00  2.340          H  
ATOM  32037  N   GLN A2029      -9.539  13.563  -9.577  1.00  1.160          N  
ATOM  32038  CA  GLN A2029      -8.869  14.163  -8.442  1.00  1.090          C  
ATOM  32039  C   GLN A2029      -9.860  14.910  -7.538  1.00  0.840          C  
ATOM  32040  O   GLN A2029      -9.698  14.945  -6.313  1.00  0.750          O  
ATOM  32041  CB  GLN A2029      -7.761  15.079  -8.946  1.00  1.550          C  
ATOM  32042  CG  GLN A2029      -6.892  15.615  -7.869  1.00  1.550          C  
ATOM  32043  CD  GLN A2029      -5.742  16.414  -8.407  1.00  1.550          C  
ATOM  32044  OE1 GLN A2029      -5.914  17.420  -9.098  1.00  1.550          O  
ATOM  32045  NE2 GLN A2029      -4.533  15.968  -8.094  1.00  1.550          N  
ATOM  32046  H   GLN A2029      -9.150  13.700 -10.502  1.00  1.390          H  
ATOM  32047  HA  GLN A2029      -8.404  13.369  -7.861  1.00  1.310          H  
ATOM  32048 1HB  GLN A2029      -7.126  14.528  -9.642  1.00  1.860          H  
ATOM  32049 2HB  GLN A2029      -8.193  15.916  -9.495  1.00  1.860          H  
ATOM  32050 1HG  GLN A2029      -7.484  16.256  -7.220  1.00  1.860          H  
ATOM  32051 2HG  GLN A2029      -6.493  14.776  -7.289  1.00  1.860          H  
ATOM  32052 1HE2 GLN A2029      -3.721  16.452  -8.416  1.00  1.860          H  
ATOM  32053 2HE2 GLN A2029      -4.430  15.147  -7.523  1.00  1.860          H  
ATOM  32054  N   ARG A2030     -10.880  15.536  -8.123  1.00  0.900          N  
ATOM  32055  CA  ARG A2030     -11.854  16.238  -7.301  1.00  0.880          C  
ATOM  32056  C   ARG A2030     -12.600  15.289  -6.355  1.00  0.780          C  
ATOM  32057  O   ARG A2030     -12.966  15.678  -5.244  1.00  0.780          O  
ATOM  32058  CB  ARG A2030     -12.851  16.964  -8.165  1.00  1.240          C  
ATOM  32059  CG  ARG A2030     -12.323  18.185  -8.879  1.00  1.240          C  
ATOM  32060  CD  ARG A2030     -13.381  18.794  -9.708  1.00  1.240          C  
ATOM  32061  NE  ARG A2030     -12.922  19.967 -10.442  1.00  1.240          N  
ATOM  32062  CZ  ARG A2030     -12.908  21.215  -9.942  1.00  1.240          C  
ATOM  32063  NH1 ARG A2030     -13.310  21.417  -8.709  1.00  1.240          N  
ATOM  32064  NH2 ARG A2030     -12.510  22.225 -10.689  1.00  1.240          N  
ATOM  32065  H   ARG A2030     -11.006  15.502  -9.142  1.00  1.080          H  
ATOM  32066  HA  ARG A2030     -11.318  16.972  -6.699  1.00  1.060          H  
ATOM  32067 1HB  ARG A2030     -13.179  16.282  -8.926  1.00  1.490          H  
ATOM  32068 2HB  ARG A2030     -13.720  17.250  -7.574  1.00  1.490          H  
ATOM  32069 1HG  ARG A2030     -11.962  18.913  -8.152  1.00  1.490          H  
ATOM  32070 2HG  ARG A2030     -11.505  17.891  -9.539  1.00  1.490          H  
ATOM  32071 1HD  ARG A2030     -13.717  18.061 -10.427  1.00  1.490          H  
ATOM  32072 2HD  ARG A2030     -14.230  19.076  -9.089  1.00  1.490          H  
ATOM  32073  HE  ARG A2030     -12.622  19.840 -11.404  1.00  1.490          H  
ATOM  32074 1HH1 ARG A2030     -13.622  20.655  -8.145  1.00  1.490          H  
ATOM  32075 2HH1 ARG A2030     -13.355  22.352  -8.291  1.00  1.490          H  
ATOM  32076 1HH2 ARG A2030     -12.215  22.060 -11.647  1.00  1.490          H  
ATOM  32077 2HH2 ARG A2030     -12.521  23.156 -10.305  1.00  1.490          H  
ATOM  32078  N   LEU A2031     -12.856  14.050  -6.804  1.00  0.860          N  
ATOM  32079  CA  LEU A2031     -13.587  13.077  -6.013  1.00  0.890          C  
ATOM  32080  C   LEU A2031     -12.641  12.350  -5.095  1.00  0.850          C  
ATOM  32081  O   LEU A2031     -13.068  11.883  -4.045  1.00  0.850          O  
ATOM  32082  CB  LEU A2031     -14.300  12.067  -6.899  1.00  1.230          C  
ATOM  32083  CG  LEU A2031     -15.368  12.595  -7.817  1.00  1.230          C  
ATOM  32084  CD1 LEU A2031     -15.857  11.452  -8.658  1.00  1.230          C  
ATOM  32085  CD2 LEU A2031     -16.513  13.198  -7.043  1.00  1.230          C  
ATOM  32086  H   LEU A2031     -12.501  13.755  -7.709  1.00  1.030          H  
ATOM  32087  HA  LEU A2031     -14.306  13.599  -5.389  1.00  1.070          H  
ATOM  32088 1HB  LEU A2031     -13.550  11.590  -7.523  1.00  1.480          H  
ATOM  32089 2HB  LEU A2031     -14.750  11.304  -6.272  1.00  1.480          H  
ATOM  32090  HG  LEU A2031     -14.943  13.341  -8.457  1.00  1.480          H  
ATOM  32091 1HD1 LEU A2031     -16.626  11.785  -9.358  1.00  1.480          H  
ATOM  32092 2HD1 LEU A2031     -15.032  11.042  -9.205  1.00  1.480          H  
ATOM  32093 3HD1 LEU A2031     -16.265  10.701  -8.007  1.00  1.480          H  
ATOM  32094 1HD2 LEU A2031     -17.261  13.549  -7.758  1.00  1.480          H  
ATOM  32095 2HD2 LEU A2031     -16.953  12.443  -6.391  1.00  1.480          H  
ATOM  32096 3HD2 LEU A2031     -16.181  14.040  -6.445  1.00  1.480          H  
ATOM  32097  N   GLU A2032     -11.363  12.263  -5.489  1.00  0.890          N  
ATOM  32098  CA  GLU A2032     -10.292  11.649  -4.699  1.00  0.940          C  
ATOM  32099  C   GLU A2032     -10.232  12.323  -3.338  1.00  0.870          C  
ATOM  32100  O   GLU A2032     -10.126  11.676  -2.299  1.00  0.850          O  
ATOM  32101  CB  GLU A2032      -8.943  11.848  -5.386  1.00  1.300          C  
ATOM  32102  CG  GLU A2032      -7.736  11.266  -4.688  1.00  1.300          C  
ATOM  32103  CD  GLU A2032      -6.474  11.617  -5.419  1.00  1.300          C  
ATOM  32104  OE1 GLU A2032      -6.577  12.097  -6.520  1.00  1.300          O  
ATOM  32105  OE2 GLU A2032      -5.417  11.477  -4.861  1.00  1.300          O  
ATOM  32106  H   GLU A2032     -11.142  12.600  -6.430  1.00  1.070          H  
ATOM  32107  HA  GLU A2032     -10.496  10.585  -4.573  1.00  1.130          H  
ATOM  32108 1HB  GLU A2032      -8.992  11.437  -6.393  1.00  1.560          H  
ATOM  32109 2HB  GLU A2032      -8.745  12.899  -5.472  1.00  1.560          H  
ATOM  32110 1HG  GLU A2032      -7.672  11.642  -3.670  1.00  1.560          H  
ATOM  32111 2HG  GLU A2032      -7.836  10.176  -4.642  1.00  1.560          H  
ATOM  32112  N   PHE A2033     -10.377  13.649  -3.331  1.00  0.880          N  
ATOM  32113  CA  PHE A2033     -10.356  14.412  -2.084  1.00  0.880          C  
ATOM  32114  C   PHE A2033     -11.360  13.795  -1.081  1.00  0.860          C  
ATOM  32115  O   PHE A2033     -10.960  13.451   0.055  1.00  0.900          O  
ATOM  32116  CB  PHE A2033     -10.654  15.887  -2.413  1.00  1.230          C  
ATOM  32117  CG  PHE A2033     -10.732  16.859  -1.266  1.00  1.230          C  
ATOM  32118  CD1 PHE A2033      -9.576  17.279  -0.622  1.00  1.230          C  
ATOM  32119  CD2 PHE A2033     -11.945  17.401  -0.872  1.00  1.230          C  
ATOM  32120  CE1 PHE A2033      -9.633  18.192   0.403  1.00  1.230          C  
ATOM  32121  CE2 PHE A2033     -11.994  18.327   0.146  1.00  1.230          C  
ATOM  32122  CZ  PHE A2033     -10.841  18.714   0.785  1.00  1.230          C  
ATOM  32123  H   PHE A2033     -10.404  14.129  -4.239  1.00  1.060          H  
ATOM  32124  HA  PHE A2033      -9.353  14.348  -1.662  1.00  1.060          H  
ATOM  32125 1HB  PHE A2033      -9.872  16.250  -3.097  1.00  1.480          H  
ATOM  32126 2HB  PHE A2033     -11.591  15.944  -2.966  1.00  1.480          H  
ATOM  32127  HD1 PHE A2033      -8.607  16.878  -0.942  1.00  1.480          H  
ATOM  32128  HD2 PHE A2033     -12.862  17.094  -1.379  1.00  1.480          H  
ATOM  32129  HE1 PHE A2033      -8.717  18.512   0.897  1.00  1.480          H  
ATOM  32130  HE2 PHE A2033     -12.944  18.747   0.450  1.00  1.480          H  
ATOM  32131  HZ  PHE A2033     -10.882  19.438   1.579  1.00  1.480          H  
ATOM  32132  N   LEU A2034     -12.627  13.626  -1.530  1.00  0.820          N  
ATOM  32133  CA  LEU A2034     -13.679  12.991  -0.742  1.00  0.820          C  
ATOM  32134  C   LEU A2034     -13.349  11.541  -0.487  1.00  0.850          C  
ATOM  32135  O   LEU A2034     -13.399  11.066   0.638  1.00  0.920          O  
ATOM  32136  CB  LEU A2034     -15.015  12.964  -1.520  1.00  1.150          C  
ATOM  32137  CG  LEU A2034     -15.777  14.255  -1.777  1.00  1.150          C  
ATOM  32138  CD1 LEU A2034     -16.888  13.949  -2.820  1.00  1.150          C  
ATOM  32139  CD2 LEU A2034     -16.407  14.765  -0.468  1.00  1.150          C  
ATOM  32140  H   LEU A2034     -12.854  13.966  -2.455  1.00  0.980          H  
ATOM  32141  HA  LEU A2034     -13.790  13.500   0.196  1.00  0.980          H  
ATOM  32142 1HB  LEU A2034     -14.826  12.529  -2.486  1.00  1.380          H  
ATOM  32143 2HB  LEU A2034     -15.694  12.295  -0.987  1.00  1.380          H  
ATOM  32144  HG  LEU A2034     -15.110  15.008  -2.184  1.00  1.380          H  
ATOM  32145 1HD1 LEU A2034     -17.448  14.852  -3.026  1.00  1.380          H  
ATOM  32146 2HD1 LEU A2034     -16.435  13.589  -3.745  1.00  1.380          H  
ATOM  32147 3HD1 LEU A2034     -17.567  13.184  -2.436  1.00  1.380          H  
ATOM  32148 1HD2 LEU A2034     -16.969  15.672  -0.657  1.00  1.380          H  
ATOM  32149 2HD2 LEU A2034     -17.080  14.009  -0.065  1.00  1.380          H  
ATOM  32150 3HD2 LEU A2034     -15.638  14.973   0.254  1.00  1.380          H  
ATOM  32151  N   GLY A2035     -12.898  10.871  -1.525  1.00  0.800          N  
ATOM  32152  CA  GLY A2035     -12.593   9.461  -1.546  1.00  0.820          C  
ATOM  32153  C   GLY A2035     -11.693   9.026  -0.425  1.00  0.870          C  
ATOM  32154  O   GLY A2035     -12.014   8.087   0.309  1.00  0.910          O  
ATOM  32155  H   GLY A2035     -12.823  11.358  -2.407  1.00  0.960          H  
ATOM  32156 1HA  GLY A2035     -13.514   8.878  -1.549  1.00  0.980          H  
ATOM  32157 2HA  GLY A2035     -12.087   9.290  -2.479  1.00  0.980          H  
ATOM  32158  N   ASP A2036     -10.571   9.717  -0.294  1.00  0.870          N  
ATOM  32159  CA  ASP A2036      -9.596   9.454   0.739  1.00  0.910          C  
ATOM  32160  C   ASP A2036     -10.256   9.586   2.092  1.00  0.900          C  
ATOM  32161  O   ASP A2036     -10.266   8.649   2.898  1.00  0.930          O  
ATOM  32162  CB  ASP A2036      -8.430  10.459   0.611  1.00  1.260          C  
ATOM  32163  CG  ASP A2036      -7.354  10.380   1.738  1.00  1.260          C  
ATOM  32164  OD1 ASP A2036      -7.356   9.424   2.456  1.00  1.260          O  
ATOM  32165  OD2 ASP A2036      -6.568  11.314   1.890  1.00  1.260          O  
ATOM  32166  H   ASP A2036     -10.393  10.460  -0.973  1.00  1.040          H  
ATOM  32167  HA  ASP A2036      -9.217   8.440   0.622  1.00  1.090          H  
ATOM  32168 1HB  ASP A2036      -7.925  10.273  -0.346  1.00  1.510          H  
ATOM  32169 2HB  ASP A2036      -8.830  11.472   0.561  1.00  1.510          H  
ATOM  32170  N   ALA A2037     -10.849  10.744   2.364  1.00  0.890          N  
ATOM  32171  CA  ALA A2037     -11.429  10.914   3.683  1.00  0.900          C  
ATOM  32172  C   ALA A2037     -12.549   9.905   3.990  1.00  0.860          C  
ATOM  32173  O   ALA A2037     -12.645   9.426   5.124  1.00  0.840          O  
ATOM  32174  CB  ALA A2037     -11.943  12.306   3.836  1.00  1.260          C  
ATOM  32175  H   ALA A2037     -10.872  11.495   1.664  1.00  1.070          H  
ATOM  32176  HA  ALA A2037     -10.632  10.761   4.409  1.00  1.080          H  
ATOM  32177 1HB  ALA A2037     -12.289  12.395   4.821  1.00  1.510          H  
ATOM  32178 2HB  ALA A2037     -11.137  13.009   3.663  1.00  1.510          H  
ATOM  32179 3HB  ALA A2037     -12.747  12.478   3.125  1.00  1.510          H  
ATOM  32180  N   VAL A2038     -13.377   9.568   2.991  1.00  0.850          N  
ATOM  32181  CA  VAL A2038     -14.490   8.639   3.177  1.00  0.850          C  
ATOM  32182  C   VAL A2038     -14.019   7.241   3.501  1.00  0.800          C  
ATOM  32183  O   VAL A2038     -14.529   6.612   4.434  1.00  0.790          O  
ATOM  32184  CB  VAL A2038     -15.379   8.567   1.907  1.00  1.190          C  
ATOM  32185  CG1 VAL A2038     -16.418   7.431   2.036  1.00  1.190          C  
ATOM  32186  CG2 VAL A2038     -16.112   9.887   1.705  1.00  1.190          C  
ATOM  32187  H   VAL A2038     -13.243  10.009   2.080  1.00  1.020          H  
ATOM  32188  HA  VAL A2038     -15.096   8.992   4.006  1.00  1.020          H  
ATOM  32189  HB  VAL A2038     -14.746   8.363   1.038  1.00  1.430          H  
ATOM  32190 1HG1 VAL A2038     -17.022   7.408   1.138  1.00  1.430          H  
ATOM  32191 2HG1 VAL A2038     -15.932   6.469   2.156  1.00  1.430          H  
ATOM  32192 3HG1 VAL A2038     -17.054   7.614   2.898  1.00  1.430          H  
ATOM  32193 1HG2 VAL A2038     -16.720   9.827   0.802  1.00  1.430          H  
ATOM  32194 2HG2 VAL A2038     -16.726  10.074   2.543  1.00  1.430          H  
ATOM  32195 3HG2 VAL A2038     -15.440  10.692   1.615  1.00  1.430          H  
ATOM  32196  N   LEU A2039     -13.076   6.735   2.715  1.00  0.800          N  
ATOM  32197  CA  LEU A2039     -12.581   5.399   2.945  1.00  0.790          C  
ATOM  32198  C   LEU A2039     -11.779   5.317   4.220  1.00  0.780          C  
ATOM  32199  O   LEU A2039     -11.864   4.312   4.922  1.00  0.780          O  
ATOM  32200  CB  LEU A2039     -11.786   4.915   1.740  1.00  1.110          C  
ATOM  32201  CG  LEU A2039     -12.630   4.651   0.456  1.00  1.110          C  
ATOM  32202  CD1 LEU A2039     -11.709   4.384  -0.676  1.00  1.110          C  
ATOM  32203  CD2 LEU A2039     -13.543   3.454   0.658  1.00  1.110          C  
ATOM  32204  H   LEU A2039     -12.699   7.307   1.953  1.00  0.960          H  
ATOM  32205  HA  LEU A2039     -13.434   4.751   3.084  1.00  0.950          H  
ATOM  32206 1HB  LEU A2039     -11.037   5.680   1.497  1.00  1.330          H  
ATOM  32207 2HB  LEU A2039     -11.271   3.999   2.009  1.00  1.330          H  
ATOM  32208  HG  LEU A2039     -13.216   5.536   0.215  1.00  1.330          H  
ATOM  32209 1HD1 LEU A2039     -12.276   4.211  -1.593  1.00  1.330          H  
ATOM  32210 2HD1 LEU A2039     -11.082   5.232  -0.792  1.00  1.330          H  
ATOM  32211 3HD1 LEU A2039     -11.112   3.523  -0.461  1.00  1.330          H  
ATOM  32212 1HD2 LEU A2039     -14.103   3.261  -0.258  1.00  1.330          H  
ATOM  32213 2HD2 LEU A2039     -12.921   2.619   0.890  1.00  1.330          H  
ATOM  32214 3HD2 LEU A2039     -14.246   3.615   1.461  1.00  1.330          H  
ATOM  32215  N   ASP A2040     -11.007   6.355   4.553  1.00  0.790          N  
ATOM  32216  CA  ASP A2040     -10.240   6.319   5.784  1.00  0.790          C  
ATOM  32217  C   ASP A2040     -11.226   6.261   6.941  1.00  0.790          C  
ATOM  32218  O   ASP A2040     -11.124   5.399   7.813  1.00  0.790          O  
ATOM  32219  CB  ASP A2040      -9.332   7.549   5.875  1.00  1.110          C  
ATOM  32220  CG  ASP A2040      -8.374   7.574   7.076  1.00  1.110          C  
ATOM  32221  OD1 ASP A2040      -7.562   6.677   7.213  1.00  1.110          O  
ATOM  32222  OD2 ASP A2040      -8.441   8.534   7.824  1.00  1.110          O  
ATOM  32223  H   ASP A2040     -10.918   7.175   3.943  1.00  0.950          H  
ATOM  32224  HA  ASP A2040      -9.626   5.419   5.796  1.00  0.950          H  
ATOM  32225 1HB  ASP A2040      -8.746   7.626   4.953  1.00  1.330          H  
ATOM  32226 2HB  ASP A2040      -9.960   8.444   5.917  1.00  1.330          H  
ATOM  32227  N   TYR A2041     -12.243   7.130   6.918  1.00  0.800          N  
ATOM  32228  CA  TYR A2041     -13.237   7.151   7.973  1.00  0.810          C  
ATOM  32229  C   TYR A2041     -13.869   5.789   8.173  1.00  0.810          C  
ATOM  32230  O   TYR A2041     -13.933   5.291   9.302  1.00  0.820          O  
ATOM  32231  CB  TYR A2041     -14.326   8.174   7.664  1.00  1.130          C  
ATOM  32232  CG  TYR A2041     -15.403   8.203   8.688  1.00  1.130          C  
ATOM  32233  CD1 TYR A2041     -15.266   8.970   9.806  1.00  1.130          C  
ATOM  32234  CD2 TYR A2041     -16.510   7.428   8.530  1.00  1.130          C  
ATOM  32235  CE1 TYR A2041     -16.265   8.970  10.762  1.00  1.130          C  
ATOM  32236  CE2 TYR A2041     -17.487   7.424   9.482  1.00  1.130          C  
ATOM  32237  CZ  TYR A2041     -17.374   8.197  10.588  1.00  1.130          C  
ATOM  32238  OH  TYR A2041     -18.362   8.196  11.544  1.00  1.130          O  
ATOM  32239  H   TYR A2041     -12.299   7.832   6.176  1.00  0.960          H  
ATOM  32240  HA  TYR A2041     -12.762   7.408   8.906  1.00  0.970          H  
ATOM  32241 1HB  TYR A2041     -13.881   9.164   7.599  1.00  1.360          H  
ATOM  32242 2HB  TYR A2041     -14.776   7.955   6.698  1.00  1.360          H  
ATOM  32243  HD1 TYR A2041     -14.373   9.564   9.932  1.00  1.360          H  
ATOM  32244  HD2 TYR A2041     -16.610   6.807   7.647  1.00  1.360          H  
ATOM  32245  HE1 TYR A2041     -16.182   9.561  11.650  1.00  1.360          H  
ATOM  32246  HE2 TYR A2041     -18.353   6.800   9.353  1.00  1.360          H  
ATOM  32247  HH  TYR A2041     -18.990   7.496  11.363  1.00  1.360          H  
ATOM  32248  N   LEU A2042     -14.353   5.180   7.093  1.00  0.810          N  
ATOM  32249  CA  LEU A2042     -15.011   3.895   7.208  1.00  0.840          C  
ATOM  32250  C   LEU A2042     -14.105   2.761   7.663  1.00  0.840          C  
ATOM  32251  O   LEU A2042     -14.541   1.894   8.430  1.00  0.880          O  
ATOM  32252  CB  LEU A2042     -15.656   3.548   5.890  1.00  1.160          C  
ATOM  32253  CG  LEU A2042     -16.860   4.381   5.484  1.00  1.160          C  
ATOM  32254  CD1 LEU A2042     -17.224   4.047   4.069  1.00  1.160          C  
ATOM  32255  CD2 LEU A2042     -18.028   4.072   6.411  1.00  1.160          C  
ATOM  32256  H   LEU A2042     -14.279   5.637   6.177  1.00  0.970          H  
ATOM  32257  HA  LEU A2042     -15.774   3.996   7.965  1.00  1.010          H  
ATOM  32258 1HB  LEU A2042     -14.900   3.622   5.104  1.00  1.400          H  
ATOM  32259 2HB  LEU A2042     -15.981   2.550   5.968  1.00  1.400          H  
ATOM  32260  HG  LEU A2042     -16.622   5.447   5.525  1.00  1.400          H  
ATOM  32261 1HD1 LEU A2042     -18.090   4.639   3.778  1.00  1.400          H  
ATOM  32262 2HD1 LEU A2042     -16.384   4.281   3.416  1.00  1.400          H  
ATOM  32263 3HD1 LEU A2042     -17.461   2.998   3.990  1.00  1.400          H  
ATOM  32264 1HD2 LEU A2042     -18.857   4.635   6.066  1.00  1.400          H  
ATOM  32265 2HD2 LEU A2042     -18.267   3.026   6.365  1.00  1.400          H  
ATOM  32266 3HD2 LEU A2042     -17.807   4.340   7.436  1.00  1.400          H  
ATOM  32267  N   ILE A2043     -12.854   2.739   7.203  1.00  0.810          N  
ATOM  32268  CA  ILE A2043     -11.930   1.708   7.637  1.00  0.860          C  
ATOM  32269  C   ILE A2043     -11.684   1.849   9.128  1.00  0.870          C  
ATOM  32270  O   ILE A2043     -11.756   0.858   9.863  1.00  0.880          O  
ATOM  32271  CB  ILE A2043     -10.599   1.800   6.860  1.00  1.180          C  
ATOM  32272  CG1 ILE A2043     -10.850   1.400   5.369  1.00  1.180          C  
ATOM  32273  CG2 ILE A2043      -9.516   0.923   7.530  1.00  1.180          C  
ATOM  32274  CD1 ILE A2043      -9.712   1.755   4.413  1.00  1.180          C  
ATOM  32275  H   ILE A2043     -12.541   3.437   6.517  1.00  0.970          H  
ATOM  32276  HA  ILE A2043     -12.377   0.735   7.450  1.00  1.030          H  
ATOM  32277  HB  ILE A2043     -10.262   2.844   6.857  1.00  1.420          H  
ATOM  32278 1HG1 ILE A2043     -11.007   0.327   5.324  1.00  1.420          H  
ATOM  32279 2HG1 ILE A2043     -11.757   1.887   5.023  1.00  1.420          H  
ATOM  32280 1HG2 ILE A2043      -8.585   1.014   6.986  1.00  1.420          H  
ATOM  32281 2HG2 ILE A2043      -9.350   1.247   8.553  1.00  1.420          H  
ATOM  32282 3HG2 ILE A2043      -9.842  -0.106   7.535  1.00  1.420          H  
ATOM  32283 1HD1 ILE A2043      -9.973   1.445   3.406  1.00  1.420          H  
ATOM  32284 2HD1 ILE A2043      -9.558   2.833   4.430  1.00  1.420          H  
ATOM  32285 3HD1 ILE A2043      -8.806   1.257   4.710  1.00  1.420          H  
ATOM  32286  N   THR A2044     -11.414   3.076   9.576  1.00  0.870          N  
ATOM  32287  CA  THR A2044     -11.130   3.352  10.969  1.00  0.890          C  
ATOM  32288  C   THR A2044     -12.331   2.959  11.834  1.00  0.910          C  
ATOM  32289  O   THR A2044     -12.179   2.277  12.861  1.00  0.930          O  
ATOM  32290  CB  THR A2044     -10.838   4.860  11.157  1.00  1.240          C  
ATOM  32291  OG1 THR A2044      -9.731   5.250  10.362  1.00  1.240          O  
ATOM  32292  CG2 THR A2044     -10.454   5.110  12.541  1.00  1.240          C  
ATOM  32293  H   THR A2044     -11.368   3.863   8.918  1.00  1.040          H  
ATOM  32294  HA  THR A2044     -10.264   2.767  11.277  1.00  1.070          H  
ATOM  32295  HB  THR A2044     -11.716   5.445  10.883  1.00  1.490          H  
ATOM  32296  HG1 THR A2044      -9.652   6.228  10.368  1.00  1.490          H  
ATOM  32297 1HG2 THR A2044     -10.238   6.167  12.658  1.00  1.490          H  
ATOM  32298 2HG2 THR A2044     -11.228   4.825  13.202  1.00  1.490          H  
ATOM  32299 3HG2 THR A2044      -9.568   4.526  12.755  1.00  1.490          H  
ATOM  32300  N   ARG A2045     -13.535   3.380  11.404  1.00  0.910          N  
ATOM  32301  CA  ARG A2045     -14.779   3.092  12.100  1.00  0.930          C  
ATOM  32302  C   ARG A2045     -14.991   1.597  12.243  1.00  0.940          C  
ATOM  32303  O   ARG A2045     -15.319   1.136  13.335  1.00  0.990          O  
ATOM  32304  CB  ARG A2045     -15.967   3.706  11.378  1.00  1.290          C  
ATOM  32305  CG  ARG A2045     -17.326   3.508  12.065  1.00  1.290          C  
ATOM  32306  CD  ARG A2045     -18.404   4.155  11.291  1.00  1.290          C  
ATOM  32307  NE  ARG A2045     -19.737   3.967  11.889  1.00  1.290          N  
ATOM  32308  CZ  ARG A2045     -20.907   4.172  11.250  1.00  1.290          C  
ATOM  32309  NH1 ARG A2045     -20.943   4.545   9.995  1.00  1.290          N  
ATOM  32310  NH2 ARG A2045     -22.022   3.982  11.907  1.00  1.290          N  
ATOM  32311  H   ARG A2045     -13.574   3.965  10.566  1.00  1.090          H  
ATOM  32312  HA  ARG A2045     -14.727   3.520  13.092  1.00  1.120          H  
ATOM  32313 1HB  ARG A2045     -15.802   4.777  11.257  1.00  1.550          H  
ATOM  32314 2HB  ARG A2045     -16.037   3.278  10.380  1.00  1.550          H  
ATOM  32315 1HG  ARG A2045     -17.558   2.443  12.141  1.00  1.550          H  
ATOM  32316 2HG  ARG A2045     -17.301   3.947  13.062  1.00  1.550          H  
ATOM  32317 1HD  ARG A2045     -18.202   5.219  11.244  1.00  1.550          H  
ATOM  32318 2HD  ARG A2045     -18.410   3.739  10.285  1.00  1.550          H  
ATOM  32319  HE  ARG A2045     -19.816   3.677  12.881  1.00  1.550          H  
ATOM  32320 1HH1 ARG A2045     -20.092   4.676   9.483  1.00  1.550          H  
ATOM  32321 2HH1 ARG A2045     -21.836   4.683   9.543  1.00  1.550          H  
ATOM  32322 1HH2 ARG A2045     -21.963   3.678  12.888  1.00  1.550          H  
ATOM  32323 2HH2 ARG A2045     -22.914   4.124  11.456  1.00  1.550          H  
ATOM  32324  N   HIS A2046     -14.789   0.837  11.158  1.00  0.910          N  
ATOM  32325  CA  HIS A2046     -14.935  -0.613  11.183  1.00  0.930          C  
ATOM  32326  C   HIS A2046     -14.013  -1.257  12.196  1.00  0.910          C  
ATOM  32327  O   HIS A2046     -14.435  -2.083  13.013  1.00  0.940          O  
ATOM  32328  CB  HIS A2046     -14.632  -1.239   9.827  1.00  1.290          C  
ATOM  32329  CG  HIS A2046     -14.645  -2.735   9.900  1.00  1.290          C  
ATOM  32330  ND1 HIS A2046     -15.808  -3.472   9.956  1.00  1.290          N  
ATOM  32331  CD2 HIS A2046     -13.629  -3.629   9.981  1.00  1.290          C  
ATOM  32332  CE1 HIS A2046     -15.507  -4.755  10.066  1.00  1.290          C  
ATOM  32333  NE2 HIS A2046     -14.195  -4.874  10.089  1.00  1.290          N  
ATOM  32334  H   HIS A2046     -14.554   1.275  10.262  1.00  1.090          H  
ATOM  32335  HA  HIS A2046     -15.960  -0.863  11.450  1.00  1.120          H  
ATOM  32336 1HB  HIS A2046     -15.377  -0.909   9.105  1.00  1.550          H  
ATOM  32337 2HB  HIS A2046     -13.657  -0.907   9.471  1.00  1.550          H  
ATOM  32338  HD2 HIS A2046     -12.563  -3.399   9.984  1.00  1.550          H  
ATOM  32339  HE1 HIS A2046     -16.220  -5.575  10.137  1.00  1.550          H  
ATOM  32340  HE2 HIS A2046     -13.685  -5.746  10.187  1.00  1.550          H  
ATOM  32341  N   LEU A2047     -12.739  -0.890  12.153  1.00  0.890          N  
ATOM  32342  CA  LEU A2047     -11.773  -1.500  13.038  1.00  0.890          C  
ATOM  32343  C   LEU A2047     -12.145  -1.258  14.498  1.00  0.900          C  
ATOM  32344  O   LEU A2047     -11.963  -2.135  15.338  1.00  0.930          O  
ATOM  32345  CB  LEU A2047     -10.403  -0.932  12.705  1.00  1.250          C  
ATOM  32346  CG  LEU A2047      -9.832  -1.319  11.324  1.00  1.250          C  
ATOM  32347  CD1 LEU A2047      -8.603  -0.484  11.078  1.00  1.250          C  
ATOM  32348  CD2 LEU A2047      -9.505  -2.791  11.280  1.00  1.250          C  
ATOM  32349  H   LEU A2047     -12.435  -0.197  11.458  1.00  1.070          H  
ATOM  32350  HA  LEU A2047     -11.791  -2.573  12.877  1.00  1.070          H  
ATOM  32351 1HB  LEU A2047     -10.463   0.158  12.751  1.00  1.500          H  
ATOM  32352 2HB  LEU A2047      -9.701  -1.270  13.447  1.00  1.500          H  
ATOM  32353  HG  LEU A2047     -10.551  -1.105  10.547  1.00  1.500          H  
ATOM  32354 1HD1 LEU A2047      -8.197  -0.740  10.109  1.00  1.500          H  
ATOM  32355 2HD1 LEU A2047      -8.875   0.572  11.090  1.00  1.500          H  
ATOM  32356 3HD1 LEU A2047      -7.865  -0.670  11.849  1.00  1.500          H  
ATOM  32357 1HD2 LEU A2047      -9.088  -3.039  10.308  1.00  1.500          H  
ATOM  32358 2HD2 LEU A2047      -8.793  -2.992  12.044  1.00  1.500          H  
ATOM  32359 3HD2 LEU A2047     -10.388  -3.396  11.441  1.00  1.500          H  
ATOM  32360  N   TYR A2048     -12.649  -0.063  14.812  1.00  0.900          N  
ATOM  32361  CA  TYR A2048     -13.146   0.227  16.155  1.00  0.930          C  
ATOM  32362  C   TYR A2048     -14.396  -0.627  16.464  1.00  0.940          C  
ATOM  32363  O   TYR A2048     -14.534  -1.199  17.552  1.00  0.960          O  
ATOM  32364  CB  TYR A2048     -13.488   1.699  16.294  1.00  1.290          C  
ATOM  32365  CG  TYR A2048     -13.959   2.113  17.669  1.00  1.290          C  
ATOM  32366  CD1 TYR A2048     -13.021   2.438  18.642  1.00  1.290          C  
ATOM  32367  CD2 TYR A2048     -15.320   2.145  17.972  1.00  1.290          C  
ATOM  32368  CE1 TYR A2048     -13.437   2.793  19.901  1.00  1.290          C  
ATOM  32369  CE2 TYR A2048     -15.725   2.491  19.234  1.00  1.290          C  
ATOM  32370  CZ  TYR A2048     -14.794   2.813  20.197  1.00  1.290          C  
ATOM  32371  OH  TYR A2048     -15.205   3.151  21.463  1.00  1.290          O  
ATOM  32372  H   TYR A2048     -12.675   0.668  14.093  1.00  1.080          H  
ATOM  32373  HA  TYR A2048     -12.373  -0.034  16.876  1.00  1.120          H  
ATOM  32374 1HB  TYR A2048     -12.604   2.285  16.043  1.00  1.550          H  
ATOM  32375 2HB  TYR A2048     -14.267   1.942  15.577  1.00  1.550          H  
ATOM  32376  HD1 TYR A2048     -11.956   2.414  18.407  1.00  1.550          H  
ATOM  32377  HD2 TYR A2048     -16.061   1.885  17.217  1.00  1.550          H  
ATOM  32378  HE1 TYR A2048     -12.704   3.049  20.661  1.00  1.550          H  
ATOM  32379  HE2 TYR A2048     -16.779   2.507  19.477  1.00  1.550          H  
ATOM  32380  HH  TYR A2048     -14.439   3.348  22.006  1.00  1.550          H  
ATOM  32381  N   GLU A2049     -15.354  -0.652  15.516  1.00  1.010          N  
ATOM  32382  CA  GLU A2049     -16.617  -1.373  15.672  1.00  1.150          C  
ATOM  32383  C   GLU A2049     -16.437  -2.845  15.973  1.00  1.140          C  
ATOM  32384  O   GLU A2049     -17.211  -3.388  16.753  1.00  1.280          O  
ATOM  32385  CB  GLU A2049     -17.529  -1.220  14.447  1.00  1.550          C  
ATOM  32386  CG  GLU A2049     -18.903  -1.946  14.582  1.00  1.550          C  
ATOM  32387  CD  GLU A2049     -19.844  -1.677  13.446  1.00  1.550          C  
ATOM  32388  OE1 GLU A2049     -19.751  -0.639  12.846  1.00  1.550          O  
ATOM  32389  OE2 GLU A2049     -20.668  -2.516  13.183  1.00  1.550          O  
ATOM  32390  H   GLU A2049     -15.211  -0.126  14.651  1.00  1.210          H  
ATOM  32391  HA  GLU A2049     -17.125  -0.936  16.516  1.00  1.380          H  
ATOM  32392 1HB  GLU A2049     -17.705  -0.161  14.249  1.00  1.860          H  
ATOM  32393 2HB  GLU A2049     -17.027  -1.632  13.577  1.00  1.860          H  
ATOM  32394 1HG  GLU A2049     -18.728  -3.019  14.620  1.00  1.860          H  
ATOM  32395 2HG  GLU A2049     -19.376  -1.657  15.516  1.00  1.860          H  
ATOM  32396  N   ASP A2050     -15.430  -3.487  15.362  1.00  1.090          N  
ATOM  32397  CA  ASP A2050     -15.086  -4.900  15.588  1.00  1.220          C  
ATOM  32398  C   ASP A2050     -14.487  -4.844  17.004  1.00  1.190          C  
ATOM  32399  O   ASP A2050     -13.283  -4.635  17.155  1.00  1.280          O  
ATOM  32400  CB  ASP A2050     -14.047  -5.338  14.528  1.00  1.660          C  
ATOM  32401  CG  ASP A2050     -13.636  -6.836  14.518  1.00  1.660          C  
ATOM  32402  OD1 ASP A2050     -14.055  -7.568  15.388  1.00  1.660          O  
ATOM  32403  OD2 ASP A2050     -12.897  -7.226  13.610  1.00  1.660          O  
ATOM  32404  H   ASP A2050     -14.895  -2.949  14.670  1.00  1.310          H  
ATOM  32405  HA  ASP A2050     -15.974  -5.520  15.530  1.00  1.460          H  
ATOM  32406 1HB  ASP A2050     -14.434  -5.081  13.538  1.00  1.990          H  
ATOM  32407 2HB  ASP A2050     -13.138  -4.733  14.665  1.00  1.990          H  
ATOM  32408  N   PRO A2051     -15.313  -5.055  18.048  1.00  1.280          N  
ATOM  32409  CA  PRO A2051     -15.067  -4.596  19.405  1.00  1.390          C  
ATOM  32410  C   PRO A2051     -13.924  -5.195  20.206  1.00  1.290          C  
ATOM  32411  O   PRO A2051     -13.659  -6.391  20.156  1.00  1.290          O  
ATOM  32412  CB  PRO A2051     -16.407  -4.946  20.079  1.00  2.080          C  
ATOM  32413  CG  PRO A2051     -16.964  -6.156  19.289  1.00  2.080          C  
ATOM  32414  CD  PRO A2051     -16.480  -5.985  17.891  1.00  2.080          C  
ATOM  32415  HA  PRO A2051     -14.951  -3.502  19.359  1.00  1.670          H  
ATOM  32416 1HB  PRO A2051     -16.253  -5.143  21.142  1.00  2.500          H  
ATOM  32417 2HB  PRO A2051     -17.075  -4.072  20.012  1.00  2.500          H  
ATOM  32418 1HG  PRO A2051     -16.643  -7.106  19.690  1.00  2.500          H  
ATOM  32419 2HG  PRO A2051     -18.063  -6.161  19.347  1.00  2.500          H  
ATOM  32420 1HD  PRO A2051     -16.123  -6.954  17.498  1.00  2.500          H  
ATOM  32421 2HD  PRO A2051     -17.294  -5.585  17.291  1.00  2.500          H  
ATOM  32422  N   ARG A2052     -13.309  -4.310  21.004  1.00  1.350          N  
ATOM  32423  CA  ARG A2052     -12.280  -4.518  22.045  1.00  1.340          C  
ATOM  32424  C   ARG A2052     -11.321  -5.714  21.933  1.00  1.190          C  
ATOM  32425  O   ARG A2052     -11.067  -6.380  22.938  1.00  1.200          O  
ATOM  32426  CB  ARG A2052     -12.930  -4.548  23.418  1.00  1.880          C  
ATOM  32427  CG  ARG A2052     -13.647  -3.261  23.794  1.00  1.880          C  
ATOM  32428  CD  ARG A2052     -14.175  -3.289  25.173  1.00  1.880          C  
ATOM  32429  NE  ARG A2052     -14.903  -2.061  25.489  1.00  1.880          N  
ATOM  32430  CZ  ARG A2052     -15.486  -1.770  26.678  1.00  1.880          C  
ATOM  32431  NH1 ARG A2052     -15.417  -2.616  27.688  1.00  1.880          N  
ATOM  32432  NH2 ARG A2052     -16.129  -0.620  26.820  1.00  1.880          N  
ATOM  32433  H   ARG A2052     -13.595  -3.351  20.869  1.00  1.620          H  
ATOM  32434  HA  ARG A2052     -11.653  -3.625  22.029  1.00  1.610          H  
ATOM  32435 1HB  ARG A2052     -13.627  -5.356  23.481  1.00  2.260          H  
ATOM  32436 2HB  ARG A2052     -12.165  -4.716  24.176  1.00  2.260          H  
ATOM  32437 1HG  ARG A2052     -12.952  -2.427  23.716  1.00  2.260          H  
ATOM  32438 2HG  ARG A2052     -14.487  -3.099  23.118  1.00  2.260          H  
ATOM  32439 1HD  ARG A2052     -14.856  -4.133  25.281  1.00  2.260          H  
ATOM  32440 2HD  ARG A2052     -13.345  -3.390  25.873  1.00  2.260          H  
ATOM  32441  HE  ARG A2052     -14.989  -1.374  24.750  1.00  2.260          H  
ATOM  32442 1HH1 ARG A2052     -14.930  -3.489  27.591  1.00  2.260          H  
ATOM  32443 2HH1 ARG A2052     -15.858  -2.386  28.601  1.00  2.260          H  
ATOM  32444 1HH2 ARG A2052     -16.180   0.027  26.047  1.00  2.260          H  
ATOM  32445 2HH2 ARG A2052     -16.574  -0.384  27.699  1.00  2.260          H  
ATOM  32446  N   GLN A2053     -10.758  -5.971  20.757  1.00  1.160          N  
ATOM  32447  CA  GLN A2053      -9.773  -7.044  20.605  1.00  1.120          C  
ATOM  32448  C   GLN A2053      -8.458  -6.544  20.021  1.00  0.980          C  
ATOM  32449  O   GLN A2053      -7.566  -7.335  19.714  1.00  1.270          O  
ATOM  32450  CB  GLN A2053     -10.365  -8.174  19.771  1.00  1.580          C  
ATOM  32451  CG  GLN A2053     -11.515  -8.874  20.474  1.00  1.580          C  
ATOM  32452  CD  GLN A2053     -12.266  -9.772  19.586  1.00  1.580          C  
ATOM  32453  OE1 GLN A2053     -11.957 -10.955  19.399  1.00  1.580          O  
ATOM  32454  NE2 GLN A2053     -13.310  -9.185  19.022  1.00  1.580          N  
ATOM  32455  H   GLN A2053     -11.016  -5.420  19.945  1.00  1.390          H  
ATOM  32456  HA  GLN A2053      -9.553  -7.449  21.590  1.00  1.340          H  
ATOM  32457 1HB  GLN A2053     -10.734  -7.771  18.824  1.00  1.900          H  
ATOM  32458 2HB  GLN A2053      -9.595  -8.908  19.543  1.00  1.900          H  
ATOM  32459 1HG  GLN A2053     -11.108  -9.468  21.286  1.00  1.900          H  
ATOM  32460 2HG  GLN A2053     -12.202  -8.156  20.876  1.00  1.900          H  
ATOM  32461 1HE2 GLN A2053     -13.912  -9.682  18.398  1.00  1.900          H  
ATOM  32462 2HE2 GLN A2053     -13.499  -8.198  19.266  1.00  1.900          H  
ATOM  32463  N   HIS A2054      -8.346  -5.226  19.873  1.00  1.040          N  
ATOM  32464  CA  HIS A2054      -7.161  -4.617  19.299  1.00  0.980          C  
ATOM  32465  C   HIS A2054      -6.779  -3.352  20.047  1.00  0.990          C  
ATOM  32466  O   HIS A2054      -7.621  -2.496  20.329  1.00  1.090          O  
ATOM  32467  CB  HIS A2054      -7.407  -4.248  17.831  1.00  1.400          C  
ATOM  32468  CG  HIS A2054      -7.784  -5.380  16.932  1.00  1.400          C  
ATOM  32469  ND1 HIS A2054      -9.087  -5.811  16.799  1.00  1.400          N  
ATOM  32470  CD2 HIS A2054      -7.044  -6.164  16.119  1.00  1.400          C  
ATOM  32471  CE1 HIS A2054      -9.133  -6.807  15.926  1.00  1.400          C  
ATOM  32472  NE2 HIS A2054      -7.907  -7.038  15.493  1.00  1.400          N  
ATOM  32473  H   HIS A2054      -9.108  -4.640  20.165  1.00  1.250          H  
ATOM  32474  HA  HIS A2054      -6.322  -5.312  19.352  1.00  1.180          H  
ATOM  32475 1HB  HIS A2054      -8.219  -3.535  17.797  1.00  1.680          H  
ATOM  32476 2HB  HIS A2054      -6.538  -3.756  17.420  1.00  1.680          H  
ATOM  32477  HD2 HIS A2054      -5.966  -6.107  15.973  1.00  1.680          H  
ATOM  32478  HE1 HIS A2054     -10.034  -7.343  15.607  1.00  1.680          H  
ATOM  32479  HE2 HIS A2054      -7.643  -7.758  14.790  1.00  1.680          H  
ATOM  32480  N   SER A2055      -5.496  -3.219  20.346  1.00  1.010          N  
ATOM  32481  CA  SER A2055      -4.959  -2.026  20.977  1.00  1.090          C  
ATOM  32482  C   SER A2055      -4.880  -0.915  19.926  1.00  1.080          C  
ATOM  32483  O   SER A2055      -4.870  -1.231  18.738  1.00  1.070          O  
ATOM  32484  CB  SER A2055      -3.569  -2.356  21.503  1.00  1.490          C  
ATOM  32485  OG  SER A2055      -2.660  -2.607  20.436  1.00  1.490          O  
ATOM  32486  H   SER A2055      -4.859  -3.980  20.143  1.00  1.210          H  
ATOM  32487  HA  SER A2055      -5.619  -1.743  21.793  1.00  1.310          H  
ATOM  32488 1HB  SER A2055      -3.191  -1.552  22.118  1.00  1.790          H  
ATOM  32489 2HB  SER A2055      -3.631  -3.238  22.141  1.00  1.790          H  
ATOM  32490  HG  SER A2055      -1.830  -2.870  20.864  1.00  1.790          H  
ATOM  32491  N   PRO A2056      -4.762   0.385  20.311  1.00  1.090          N  
ATOM  32492  CA  PRO A2056      -4.534   1.518  19.413  1.00  1.100          C  
ATOM  32493  C   PRO A2056      -3.356   1.263  18.475  1.00  1.070          C  
ATOM  32494  O   PRO A2056      -3.367   1.706  17.319  1.00  1.050          O  
ATOM  32495  CB  PRO A2056      -4.243   2.647  20.395  1.00  1.650          C  
ATOM  32496  CG  PRO A2056      -5.054   2.294  21.620  1.00  1.650          C  
ATOM  32497  CD  PRO A2056      -4.956   0.779  21.729  1.00  1.650          C  
ATOM  32498  HA  PRO A2056      -5.441   1.730  18.845  1.00  1.320          H  
ATOM  32499 1HB  PRO A2056      -3.161   2.734  20.598  1.00  1.980          H  
ATOM  32500 2HB  PRO A2056      -4.552   3.598  19.945  1.00  1.980          H  
ATOM  32501 1HG  PRO A2056      -4.635   2.818  22.500  1.00  1.980          H  
ATOM  32502 2HG  PRO A2056      -6.078   2.660  21.499  1.00  1.980          H  
ATOM  32503 1HD  PRO A2056      -4.096   0.510  22.351  1.00  1.980          H  
ATOM  32504 2HD  PRO A2056      -5.908   0.401  22.129  1.00  1.980          H  
ATOM  32505  N   GLY A2057      -2.343   0.543  18.969  1.00  1.090          N  
ATOM  32506  CA  GLY A2057      -1.190   0.165  18.173  1.00  1.100          C  
ATOM  32507  C   GLY A2057      -1.686  -0.637  16.980  1.00  1.080          C  
ATOM  32508  O   GLY A2057      -1.487  -0.250  15.821  1.00  1.060          O  
ATOM  32509  H   GLY A2057      -2.342   0.275  19.946  1.00  1.310          H  
ATOM  32510 1HA  GLY A2057      -0.657   1.056  17.838  1.00  1.320          H  
ATOM  32511 2HA  GLY A2057      -0.506  -0.432  18.772  1.00  1.320          H  
ATOM  32512  N   ALA A2058      -2.317  -1.780  17.274  1.00  1.100          N  
ATOM  32513  CA  ALA A2058      -2.845  -2.653  16.230  1.00  1.110          C  
ATOM  32514  C   ALA A2058      -3.877  -1.947  15.357  1.00  1.050          C  
ATOM  32515  O   ALA A2058      -3.883  -2.156  14.150  1.00  1.050          O  
ATOM  32516  CB  ALA A2058      -3.479  -3.877  16.846  1.00  1.550          C  
ATOM  32517  H   ALA A2058      -2.426  -2.032  18.257  1.00  1.320          H  
ATOM  32518  HA  ALA A2058      -2.013  -2.955  15.595  1.00  1.330          H  
ATOM  32519 1HB  ALA A2058      -3.851  -4.530  16.057  1.00  1.860          H  
ATOM  32520 2HB  ALA A2058      -2.738  -4.408  17.441  1.00  1.860          H  
ATOM  32521 3HB  ALA A2058      -4.298  -3.561  17.479  1.00  1.860          H  
ATOM  32522  N   LEU A2059      -4.733  -1.101  15.941  1.00  1.030          N  
ATOM  32523  CA  LEU A2059      -5.753  -0.427  15.150  1.00  1.020          C  
ATOM  32524  C   LEU A2059      -5.098   0.479  14.119  1.00  0.960          C  
ATOM  32525  O   LEU A2059      -5.541   0.527  12.965  1.00  0.950          O  
ATOM  32526  CB  LEU A2059      -6.704   0.372  16.058  1.00  1.430          C  
ATOM  32527  CG  LEU A2059      -7.673  -0.461  16.984  1.00  1.430          C  
ATOM  32528  CD1 LEU A2059      -8.355   0.473  17.992  1.00  1.430          C  
ATOM  32529  CD2 LEU A2059      -8.739  -1.170  16.130  1.00  1.430          C  
ATOM  32530  H   LEU A2059      -4.685  -0.956  16.951  1.00  1.240          H  
ATOM  32531  HA  LEU A2059      -6.320  -1.172  14.610  1.00  1.220          H  
ATOM  32532 1HB  LEU A2059      -6.098   1.003  16.698  1.00  1.720          H  
ATOM  32533 2HB  LEU A2059      -7.317   1.020  15.432  1.00  1.720          H  
ATOM  32534  HG  LEU A2059      -7.099  -1.201  17.541  1.00  1.720          H  
ATOM  32535 1HD1 LEU A2059      -9.014  -0.116  18.634  1.00  1.720          H  
ATOM  32536 2HD1 LEU A2059      -7.606   0.961  18.607  1.00  1.720          H  
ATOM  32537 3HD1 LEU A2059      -8.940   1.226  17.466  1.00  1.720          H  
ATOM  32538 1HD2 LEU A2059      -9.412  -1.739  16.777  1.00  1.720          H  
ATOM  32539 2HD2 LEU A2059      -9.314  -0.421  15.589  1.00  1.720          H  
ATOM  32540 3HD2 LEU A2059      -8.278  -1.852  15.426  1.00  1.720          H  
ATOM  32541  N   THR A2060      -4.020   1.162  14.508  1.00  0.960          N  
ATOM  32542  CA  THR A2060      -3.292   2.027  13.598  1.00  0.940          C  
ATOM  32543  C   THR A2060      -2.687   1.207  12.461  1.00  0.950          C  
ATOM  32544  O   THR A2060      -2.804   1.588  11.289  1.00  0.930          O  
ATOM  32545  CB  THR A2060      -2.166   2.793  14.330  1.00  1.320          C  
ATOM  32546  OG1 THR A2060      -2.737   3.610  15.363  1.00  1.320          O  
ATOM  32547  CG2 THR A2060      -1.420   3.695  13.334  1.00  1.320          C  
ATOM  32548  H   THR A2060      -3.727   1.129  15.488  1.00  1.150          H  
ATOM  32549  HA  THR A2060      -3.986   2.748  13.174  1.00  1.130          H  
ATOM  32550  HB  THR A2060      -1.467   2.084  14.779  1.00  1.590          H  
ATOM  32551  HG1 THR A2060      -3.055   3.028  16.097  1.00  1.590          H  
ATOM  32552 1HG2 THR A2060      -0.637   4.235  13.861  1.00  1.590          H  
ATOM  32553 2HG2 THR A2060      -0.969   3.096  12.543  1.00  1.590          H  
ATOM  32554 3HG2 THR A2060      -2.120   4.403  12.896  1.00  1.590          H  
ATOM  32555  N   ASP A2061      -2.042   0.078  12.795  1.00  0.990          N  
ATOM  32556  CA  ASP A2061      -1.421  -0.765  11.774  1.00  1.020          C  
ATOM  32557  C   ASP A2061      -2.452  -1.303  10.778  1.00  1.000          C  
ATOM  32558  O   ASP A2061      -2.183  -1.371   9.570  1.00  1.020          O  
ATOM  32559  CB  ASP A2061      -0.699  -1.952  12.421  1.00  1.420          C  
ATOM  32560  CG  ASP A2061       0.613  -1.603  13.160  1.00  1.420          C  
ATOM  32561  OD1 ASP A2061       1.139  -0.536  12.961  1.00  1.420          O  
ATOM  32562  OD2 ASP A2061       1.067  -2.424  13.934  1.00  1.420          O  
ATOM  32563  H   ASP A2061      -1.947  -0.163  13.790  1.00  1.190          H  
ATOM  32564  HA  ASP A2061      -0.694  -0.164  11.230  1.00  1.220          H  
ATOM  32565 1HB  ASP A2061      -1.376  -2.422  13.132  1.00  1.700          H  
ATOM  32566 2HB  ASP A2061      -0.474  -2.683  11.655  1.00  1.700          H  
ATOM  32567  N   LEU A2062      -3.629  -1.681  11.290  1.00  0.980          N  
ATOM  32568  CA  LEU A2062      -4.724  -2.194  10.480  1.00  0.980          C  
ATOM  32569  C   LEU A2062      -5.290  -1.130   9.562  1.00  0.940          C  
ATOM  32570  O   LEU A2062      -5.560  -1.397   8.385  1.00  0.950          O  
ATOM  32571  CB  LEU A2062      -5.809  -2.699  11.428  1.00  1.370          C  
ATOM  32572  CG  LEU A2062      -5.456  -3.935  12.199  1.00  1.370          C  
ATOM  32573  CD1 LEU A2062      -6.394  -4.178  13.345  1.00  1.370          C  
ATOM  32574  CD2 LEU A2062      -5.560  -5.075  11.325  1.00  1.370          C  
ATOM  32575  H   LEU A2062      -3.748  -1.644  12.307  1.00  1.180          H  
ATOM  32576  HA  LEU A2062      -4.343  -2.999   9.861  1.00  1.180          H  
ATOM  32577 1HB  LEU A2062      -6.014  -1.924  12.151  1.00  1.650          H  
ATOM  32578 2HB  LEU A2062      -6.696  -2.896  10.850  1.00  1.650          H  
ATOM  32579  HG  LEU A2062      -4.459  -3.842  12.575  1.00  1.650          H  
ATOM  32580 1HD1 LEU A2062      -6.068  -5.079  13.830  1.00  1.650          H  
ATOM  32581 2HD1 LEU A2062      -6.357  -3.356  14.046  1.00  1.650          H  
ATOM  32582 3HD1 LEU A2062      -7.400  -4.312  13.003  1.00  1.650          H  
ATOM  32583 1HD2 LEU A2062      -5.287  -5.946  11.911  1.00  1.650          H  
ATOM  32584 2HD2 LEU A2062      -6.586  -5.167  10.976  1.00  1.650          H  
ATOM  32585 3HD2 LEU A2062      -4.901  -5.008  10.476  1.00  1.650          H  
ATOM  32586  N   ARG A2063      -5.453   0.089  10.091  1.00  0.910          N  
ATOM  32587  CA  ARG A2063      -5.971   1.200   9.317  1.00  0.880          C  
ATOM  32588  C   ARG A2063      -5.040   1.503   8.170  1.00  0.860          C  
ATOM  32589  O   ARG A2063      -5.483   1.659   7.028  1.00  0.840          O  
ATOM  32590  CB  ARG A2063      -6.132   2.439  10.188  1.00  1.240          C  
ATOM  32591  CG  ARG A2063      -6.707   3.681   9.487  1.00  1.240          C  
ATOM  32592  CD  ARG A2063      -6.781   4.858  10.424  1.00  1.240          C  
ATOM  32593  NE  ARG A2063      -5.468   5.334  10.860  1.00  1.240          N  
ATOM  32594  CZ  ARG A2063      -4.652   6.164  10.153  1.00  1.240          C  
ATOM  32595  NH1 ARG A2063      -5.009   6.645   8.961  1.00  1.240          N  
ATOM  32596  NH2 ARG A2063      -3.479   6.513  10.673  1.00  1.240          N  
ATOM  32597  H   ARG A2063      -5.263   0.230  11.088  1.00  1.090          H  
ATOM  32598  HA  ARG A2063      -6.941   0.925   8.918  1.00  1.060          H  
ATOM  32599 1HB  ARG A2063      -6.780   2.202  11.032  1.00  1.490          H  
ATOM  32600 2HB  ARG A2063      -5.162   2.712  10.598  1.00  1.490          H  
ATOM  32601 1HG  ARG A2063      -6.088   3.957   8.636  1.00  1.490          H  
ATOM  32602 2HG  ARG A2063      -7.719   3.463   9.137  1.00  1.490          H  
ATOM  32603 1HD  ARG A2063      -7.293   5.686   9.927  1.00  1.490          H  
ATOM  32604 2HD  ARG A2063      -7.346   4.573  11.312  1.00  1.490          H  
ATOM  32605  HE  ARG A2063      -5.145   5.016  11.764  1.00  1.490          H  
ATOM  32606 1HH1 ARG A2063      -5.928   6.422   8.528  1.00  1.490          H  
ATOM  32607 2HH1 ARG A2063      -4.393   7.269   8.463  1.00  1.490          H  
ATOM  32608 1HH2 ARG A2063      -3.204   6.165  11.582  1.00  1.490          H  
ATOM  32609 2HH2 ARG A2063      -2.864   7.137  10.171  1.00  1.490          H  
ATOM  32610  N   SER A2064      -3.745   1.589   8.491  1.00  0.900          N  
ATOM  32611  CA  SER A2064      -2.711   1.911   7.533  1.00  0.910          C  
ATOM  32612  C   SER A2064      -2.648   0.885   6.419  1.00  0.890          C  
ATOM  32613  O   SER A2064      -2.586   1.239   5.239  1.00  0.870          O  
ATOM  32614  CB  SER A2064      -1.375   1.988   8.241  1.00  1.270          C  
ATOM  32615  OG  SER A2064      -0.341   2.292   7.347  1.00  1.270          O  
ATOM  32616  H   SER A2064      -3.461   1.455   9.466  1.00  1.080          H  
ATOM  32617  HA  SER A2064      -2.932   2.883   7.101  1.00  1.090          H  
ATOM  32618 1HB  SER A2064      -1.424   2.742   9.026  1.00  1.520          H  
ATOM  32619 2HB  SER A2064      -1.171   1.031   8.727  1.00  1.520          H  
ATOM  32620  HG  SER A2064       0.457   2.322   7.876  1.00  1.520          H  
ATOM  32621  N   ALA A2065      -2.662  -0.400   6.771  1.00  0.920          N  
ATOM  32622  CA  ALA A2065      -2.608  -1.409   5.740  1.00  0.940          C  
ATOM  32623  C   ALA A2065      -3.861  -1.404   4.851  1.00  0.870          C  
ATOM  32624  O   ALA A2065      -3.751  -1.280   3.636  1.00  0.930          O  
ATOM  32625  CB  ALA A2065      -2.425  -2.753   6.380  1.00  1.310          C  
ATOM  32626  H   ALA A2065      -2.676  -0.672   7.760  1.00  1.100          H  
ATOM  32627  HA  ALA A2065      -1.746  -1.200   5.110  1.00  1.130          H  
ATOM  32628 1HB  ALA A2065      -2.344  -3.483   5.611  1.00  1.570          H  
ATOM  32629 2HB  ALA A2065      -1.521  -2.743   6.980  1.00  1.570          H  
ATOM  32630 3HB  ALA A2065      -3.283  -2.969   7.017  1.00  1.570          H  
ATOM  32631  N   LEU A2066      -5.060  -1.380   5.434  1.00  0.830          N  
ATOM  32632  CA  LEU A2066      -6.276  -1.402   4.615  1.00  0.820          C  
ATOM  32633  C   LEU A2066      -6.419  -0.214   3.669  1.00  0.830          C  
ATOM  32634  O   LEU A2066      -6.932  -0.374   2.563  1.00  0.890          O  
ATOM  32635  CB  LEU A2066      -7.517  -1.520   5.517  1.00  1.150          C  
ATOM  32636  CG  LEU A2066      -7.807  -2.917   6.158  1.00  1.150          C  
ATOM  32637  CD1 LEU A2066      -8.855  -2.786   7.253  1.00  1.150          C  
ATOM  32638  CD2 LEU A2066      -8.391  -3.864   5.061  1.00  1.150          C  
ATOM  32639  H   LEU A2066      -5.141  -1.420   6.454  1.00  1.000          H  
ATOM  32640  HA  LEU A2066      -6.225  -2.293   3.997  1.00  0.980          H  
ATOM  32641 1HB  LEU A2066      -7.372  -0.826   6.340  1.00  1.380          H  
ATOM  32642 2HB  LEU A2066      -8.391  -1.208   4.954  1.00  1.380          H  
ATOM  32643  HG  LEU A2066      -6.890  -3.328   6.584  1.00  1.380          H  
ATOM  32644 1HD1 LEU A2066      -9.053  -3.768   7.685  1.00  1.380          H  
ATOM  32645 2HD1 LEU A2066      -8.477  -2.119   8.032  1.00  1.380          H  
ATOM  32646 3HD1 LEU A2066      -9.776  -2.382   6.841  1.00  1.380          H  
ATOM  32647 1HD2 LEU A2066      -8.617  -4.824   5.501  1.00  1.380          H  
ATOM  32648 2HD2 LEU A2066      -9.309  -3.441   4.658  1.00  1.380          H  
ATOM  32649 3HD2 LEU A2066      -7.679  -3.998   4.251  1.00  1.380          H  
ATOM  32650  N   VAL A2067      -5.960   0.967   4.077  1.00  0.840          N  
ATOM  32651  CA  VAL A2067      -6.076   2.165   3.248  1.00  0.880          C  
ATOM  32652  C   VAL A2067      -4.881   2.334   2.274  1.00  0.860          C  
ATOM  32653  O   VAL A2067      -4.783   3.343   1.573  1.00  0.880          O  
ATOM  32654  CB  VAL A2067      -6.236   3.419   4.152  1.00  1.220          C  
ATOM  32655  CG1 VAL A2067      -4.883   3.864   4.707  1.00  1.220          C  
ATOM  32656  CG2 VAL A2067      -6.957   4.553   3.399  1.00  1.220          C  
ATOM  32657  H   VAL A2067      -5.582   1.055   5.028  1.00  1.010          H  
ATOM  32658  HA  VAL A2067      -6.980   2.065   2.663  1.00  1.060          H  
ATOM  32659  HB  VAL A2067      -6.840   3.132   5.016  1.00  1.460          H  
ATOM  32660 1HG1 VAL A2067      -5.029   4.705   5.383  1.00  1.460          H  
ATOM  32661 2HG1 VAL A2067      -4.435   3.048   5.244  1.00  1.460          H  
ATOM  32662 3HG1 VAL A2067      -4.216   4.170   3.906  1.00  1.460          H  
ATOM  32663 1HG2 VAL A2067      -7.089   5.404   4.073  1.00  1.460          H  
ATOM  32664 2HG2 VAL A2067      -6.381   4.875   2.536  1.00  1.460          H  
ATOM  32665 3HG2 VAL A2067      -7.928   4.211   3.070  1.00  1.460          H  
ATOM  32666  N   ASN A2068      -3.917   1.403   2.306  1.00  0.870          N  
ATOM  32667  CA  ASN A2068      -2.697   1.469   1.500  1.00  0.900          C  
ATOM  32668  C   ASN A2068      -2.979   1.511  -0.003  1.00  0.880          C  
ATOM  32669  O   ASN A2068      -3.820   0.769  -0.519  1.00  0.860          O  
ATOM  32670  CB  ASN A2068      -1.779   0.291   1.826  1.00  1.250          C  
ATOM  32671  CG  ASN A2068      -0.348   0.430   1.277  1.00  1.250          C  
ATOM  32672  OD1 ASN A2068      -0.065   0.369   0.067  1.00  1.250          O  
ATOM  32673  ND2 ASN A2068       0.589   0.615   2.182  1.00  1.250          N  
ATOM  32674  H   ASN A2068      -4.035   0.583   2.905  1.00  1.040          H  
ATOM  32675  HA  ASN A2068      -2.174   2.389   1.759  1.00  1.080          H  
ATOM  32676 1HB  ASN A2068      -1.720   0.178   2.908  1.00  1.500          H  
ATOM  32677 2HB  ASN A2068      -2.219  -0.623   1.433  1.00  1.500          H  
ATOM  32678 1HD2 ASN A2068       1.548   0.713   1.899  1.00  1.500          H  
ATOM  32679 2HD2 ASN A2068       0.353   0.661   3.156  1.00  1.500          H  
ATOM  32680  N   ASN A2069      -2.225   2.366  -0.711  1.00  0.890          N  
ATOM  32681  CA  ASN A2069      -2.323   2.515  -2.167  1.00  0.900          C  
ATOM  32682  C   ASN A2069      -2.164   1.201  -2.941  1.00  0.900          C  
ATOM  32683  O   ASN A2069      -2.811   1.019  -3.976  1.00  0.900          O  
ATOM  32684  CB  ASN A2069      -1.261   3.495  -2.649  1.00  1.260          C  
ATOM  32685  CG  ASN A2069      -1.308   3.785  -4.147  1.00  1.260          C  
ATOM  32686  OD1 ASN A2069      -2.183   4.481  -4.666  1.00  1.260          O  
ATOM  32687  ND2 ASN A2069      -0.342   3.238  -4.834  1.00  1.260          N  
ATOM  32688  H   ASN A2069      -1.564   2.944  -0.211  1.00  1.070          H  
ATOM  32689  HA  ASN A2069      -3.311   2.915  -2.399  1.00  1.080          H  
ATOM  32690 1HB  ASN A2069      -1.381   4.437  -2.114  1.00  1.510          H  
ATOM  32691 2HB  ASN A2069      -0.274   3.105  -2.401  1.00  1.510          H  
ATOM  32692 1HD2 ASN A2069      -0.289   3.368  -5.833  1.00  1.510          H  
ATOM  32693 2HD2 ASN A2069       0.336   2.690  -4.346  1.00  1.510          H  
ATOM  32694  N   THR A2070      -1.294   0.301  -2.467  1.00  0.910          N  
ATOM  32695  CA  THR A2070      -1.036  -0.971  -3.132  1.00  0.950          C  
ATOM  32696  C   THR A2070      -2.302  -1.817  -3.129  1.00  0.910          C  
ATOM  32697  O   THR A2070      -2.627  -2.470  -4.126  1.00  0.910          O  
ATOM  32698  CB  THR A2070       0.159  -1.703  -2.464  1.00  1.310          C  
ATOM  32699  OG1 THR A2070       1.356  -0.884  -2.601  1.00  1.310          O  
ATOM  32700  CG2 THR A2070       0.406  -3.068  -3.127  1.00  1.310          C  
ATOM  32701  H   THR A2070      -0.772   0.481  -1.610  1.00  1.090          H  
ATOM  32702  HA  THR A2070      -0.767  -0.772  -4.166  1.00  1.140          H  
ATOM  32703  HB  THR A2070      -0.052  -1.848  -1.404  1.00  1.580          H  
ATOM  32704  HG1 THR A2070       2.020  -1.081  -1.887  1.00  1.580          H  
ATOM  32705 1HG2 THR A2070       1.254  -3.552  -2.638  1.00  1.580          H  
ATOM  32706 2HG2 THR A2070      -0.475  -3.699  -3.023  1.00  1.580          H  
ATOM  32707 3HG2 THR A2070       0.627  -2.924  -4.184  1.00  1.580          H  
ATOM  32708  N   ILE A2071      -2.980  -1.842  -1.982  1.00  0.920          N  
ATOM  32709  CA  ILE A2071      -4.220  -2.574  -1.785  1.00  0.910          C  
ATOM  32710  C   ILE A2071      -5.359  -1.951  -2.595  1.00  0.880          C  
ATOM  32711  O   ILE A2071      -6.143  -2.680  -3.209  1.00  0.880          O  
ATOM  32712  CB  ILE A2071      -4.508  -2.748  -0.280  1.00  1.280          C  
ATOM  32713  CG1 ILE A2071      -3.431  -3.721   0.265  1.00  1.280          C  
ATOM  32714  CG2 ILE A2071      -5.930  -3.263  -0.023  1.00  1.280          C  
ATOM  32715  CD1 ILE A2071      -3.325  -3.824   1.725  1.00  1.280          C  
ATOM  32716  H   ILE A2071      -2.631  -1.269  -1.222  1.00  1.100          H  
ATOM  32717  HA  ILE A2071      -4.070  -3.581  -2.170  1.00  1.090          H  
ATOM  32718  HB  ILE A2071      -4.381  -1.784   0.230  1.00  1.530          H  
ATOM  32719 1HG1 ILE A2071      -3.673  -4.699  -0.100  1.00  1.530          H  
ATOM  32720 2HG1 ILE A2071      -2.455  -3.435  -0.124  1.00  1.530          H  
ATOM  32721 1HG2 ILE A2071      -6.110  -3.377   1.041  1.00  1.530          H  
ATOM  32722 2HG2 ILE A2071      -6.618  -2.550  -0.406  1.00  1.530          H  
ATOM  32723 3HG2 ILE A2071      -6.081  -4.224  -0.518  1.00  1.530          H  
ATOM  32724 1HD1 ILE A2071      -2.564  -4.548   1.958  1.00  1.530          H  
ATOM  32725 2HD1 ILE A2071      -3.045  -2.872   2.118  1.00  1.530          H  
ATOM  32726 3HD1 ILE A2071      -4.261  -4.139   2.157  1.00  1.530          H  
ATOM  32727  N   PHE A2072      -5.499  -0.622  -2.569  1.00  0.860          N  
ATOM  32728  CA  PHE A2072      -6.546  -0.002  -3.376  1.00  0.840          C  
ATOM  32729  C   PHE A2072      -6.308  -0.261  -4.878  1.00  0.820          C  
ATOM  32730  O   PHE A2072      -7.251  -0.574  -5.614  1.00  0.820          O  
ATOM  32731  CB  PHE A2072      -6.645   1.502  -3.099  1.00  1.180          C  
ATOM  32732  CG  PHE A2072      -7.311   1.902  -1.777  1.00  1.180          C  
ATOM  32733  CD1 PHE A2072      -7.783   0.970  -0.850  1.00  1.180          C  
ATOM  32734  CD2 PHE A2072      -7.517   3.237  -1.497  1.00  1.180          C  
ATOM  32735  CE1 PHE A2072      -8.426   1.364   0.292  1.00  1.180          C  
ATOM  32736  CE2 PHE A2072      -8.169   3.627  -0.346  1.00  1.180          C  
ATOM  32737  CZ  PHE A2072      -8.627   2.686   0.542  1.00  1.180          C  
ATOM  32738  H   PHE A2072      -4.875  -0.053  -1.984  1.00  1.030          H  
ATOM  32739  HA  PHE A2072      -7.502  -0.461  -3.131  1.00  1.010          H  
ATOM  32740 1HB  PHE A2072      -5.640   1.928  -3.109  1.00  1.420          H  
ATOM  32741 2HB  PHE A2072      -7.197   1.979  -3.902  1.00  1.420          H  
ATOM  32742  HD1 PHE A2072      -7.637  -0.076  -1.015  1.00  1.420          H  
ATOM  32743  HD2 PHE A2072      -7.163   3.995  -2.202  1.00  1.420          H  
ATOM  32744  HE1 PHE A2072      -8.771   0.610   1.007  1.00  1.420          H  
ATOM  32745  HE2 PHE A2072      -8.322   4.692  -0.145  1.00  1.420          H  
ATOM  32746  HZ  PHE A2072      -9.139   2.997   1.446  1.00  1.420          H  
ATOM  32747  N   ALA A2073      -5.056  -0.147  -5.350  1.00  0.830          N  
ATOM  32748  CA  ALA A2073      -4.775  -0.442  -6.751  1.00  0.820          C  
ATOM  32749  C   ALA A2073      -5.061  -1.921  -7.058  1.00  0.840          C  
ATOM  32750  O   ALA A2073      -5.653  -2.249  -8.092  1.00  0.850          O  
ATOM  32751  CB  ALA A2073      -3.343  -0.090  -7.087  1.00  1.150          C  
ATOM  32752  H   ALA A2073      -4.289   0.156  -4.744  1.00  1.000          H  
ATOM  32753  HA  ALA A2073      -5.440   0.164  -7.361  1.00  0.980          H  
ATOM  32754 1HB  ALA A2073      -3.151  -0.287  -8.135  1.00  1.380          H  
ATOM  32755 2HB  ALA A2073      -3.173   0.968  -6.878  1.00  1.380          H  
ATOM  32756 3HB  ALA A2073      -2.675  -0.691  -6.473  1.00  1.380          H  
ATOM  32757  N   SER A2074      -4.732  -2.823  -6.118  1.00  0.870          N  
ATOM  32758  CA  SER A2074      -4.983  -4.247  -6.296  1.00  0.910          C  
ATOM  32759  C   SER A2074      -6.465  -4.488  -6.529  1.00  0.910          C  
ATOM  32760  O   SER A2074      -6.829  -5.268  -7.415  1.00  0.950          O  
ATOM  32761  CB  SER A2074      -4.508  -5.025  -5.093  1.00  1.260          C  
ATOM  32762  OG  SER A2074      -4.746  -6.395  -5.249  1.00  1.260          O  
ATOM  32763  H   SER A2074      -4.219  -2.536  -5.281  1.00  1.040          H  
ATOM  32764  HA  SER A2074      -4.435  -4.590  -7.173  1.00  1.090          H  
ATOM  32765 1HB  SER A2074      -3.448  -4.847  -4.954  1.00  1.510          H  
ATOM  32766 2HB  SER A2074      -5.017  -4.672  -4.212  1.00  1.510          H  
ATOM  32767  HG  SER A2074      -4.065  -6.708  -5.879  1.00  1.510          H  
ATOM  32768  N   LEU A2075      -7.327  -3.819  -5.743  1.00  0.900          N  
ATOM  32769  CA  LEU A2075      -8.775  -3.911  -5.925  1.00  0.890          C  
ATOM  32770  C   LEU A2075      -9.139  -3.542  -7.351  1.00  0.860          C  
ATOM  32771  O   LEU A2075      -9.869  -4.268  -8.044  1.00  0.860          O  
ATOM  32772  CB  LEU A2075      -9.502  -2.917  -5.005  1.00  1.250          C  
ATOM  32773  CG  LEU A2075     -11.073  -2.912  -4.982  1.00  1.250          C  
ATOM  32774  CD1 LEU A2075     -11.484  -2.342  -3.735  1.00  1.250          C  
ATOM  32775  CD2 LEU A2075     -11.672  -2.090  -6.103  1.00  1.250          C  
ATOM  32776  H   LEU A2075      -6.946  -3.258  -4.972  1.00  1.080          H  
ATOM  32777  HA  LEU A2075      -9.096  -4.922  -5.706  1.00  1.070          H  
ATOM  32778 1HB  LEU A2075      -9.151  -3.087  -3.988  1.00  1.500          H  
ATOM  32779 2HB  LEU A2075      -9.206  -1.917  -5.284  1.00  1.500          H  
ATOM  32780  HG  LEU A2075     -11.448  -3.897  -5.024  1.00  1.500          H  
ATOM  32781 1HD1 LEU A2075     -12.548  -2.298  -3.659  1.00  1.500          H  
ATOM  32782 2HD1 LEU A2075     -11.111  -2.949  -2.978  1.00  1.500          H  
ATOM  32783 3HD1 LEU A2075     -11.081  -1.345  -3.659  1.00  1.500          H  
ATOM  32784 1HD2 LEU A2075     -12.745  -2.104  -5.970  1.00  1.500          H  
ATOM  32785 2HD2 LEU A2075     -11.309  -1.074  -6.044  1.00  1.500          H  
ATOM  32786 3HD2 LEU A2075     -11.457  -2.479  -7.077  1.00  1.500          H  
ATOM  32787  N   ALA A2076      -8.625  -2.389  -7.806  1.00  0.820          N  
ATOM  32788  CA  ALA A2076      -8.960  -1.891  -9.130  1.00  0.800          C  
ATOM  32789  C   ALA A2076      -8.596  -2.909 -10.200  1.00  0.790          C  
ATOM  32790  O   ALA A2076      -9.283  -3.040 -11.227  1.00  0.780          O  
ATOM  32791  CB  ALA A2076      -8.250  -0.572  -9.414  1.00  1.130          C  
ATOM  32792  H   ALA A2076      -8.043  -1.820  -7.175  1.00  0.980          H  
ATOM  32793  HA  ALA A2076     -10.033  -1.738  -9.145  1.00  0.960          H  
ATOM  32794 1HB  ALA A2076      -8.540  -0.202 -10.395  1.00  1.350          H  
ATOM  32795 2HB  ALA A2076      -8.519   0.163  -8.651  1.00  1.350          H  
ATOM  32796 3HB  ALA A2076      -7.177  -0.732  -9.394  1.00  1.350          H  
ATOM  32797  N   VAL A2077      -7.521  -3.650  -9.979  1.00  0.800          N  
ATOM  32798  CA  VAL A2077      -7.166  -4.641 -10.961  1.00  0.810          C  
ATOM  32799  C   VAL A2077      -7.996  -5.918 -10.856  1.00  0.820          C  
ATOM  32800  O   VAL A2077      -8.565  -6.372 -11.849  1.00  0.810          O  
ATOM  32801  CB  VAL A2077      -5.693  -5.014 -10.867  1.00  1.130          C  
ATOM  32802  CG1 VAL A2077      -5.386  -6.165 -11.817  1.00  1.130          C  
ATOM  32803  CG2 VAL A2077      -4.895  -3.824 -11.211  1.00  1.130          C  
ATOM  32804  H   VAL A2077      -6.946  -3.482  -9.142  1.00  0.960          H  
ATOM  32805  HA  VAL A2077      -7.319  -4.199 -11.932  1.00  0.970          H  
ATOM  32806  HB  VAL A2077      -5.452  -5.345  -9.851  1.00  1.360          H  
ATOM  32807 1HG1 VAL A2077      -4.351  -6.415 -11.748  1.00  1.360          H  
ATOM  32808 2HG1 VAL A2077      -5.965  -7.035 -11.562  1.00  1.360          H  
ATOM  32809 3HG1 VAL A2077      -5.628  -5.864 -12.830  1.00  1.360          H  
ATOM  32810 1HG2 VAL A2077      -3.860  -4.095 -11.159  1.00  1.360          H  
ATOM  32811 2HG2 VAL A2077      -5.142  -3.487 -12.208  1.00  1.360          H  
ATOM  32812 3HG2 VAL A2077      -5.116  -3.031 -10.507  1.00  1.360          H  
ATOM  32813  N   ARG A2078      -8.069  -6.519  -9.667  1.00  0.880          N  
ATOM  32814  CA  ARG A2078      -8.721  -7.823  -9.542  1.00  0.920          C  
ATOM  32815  C   ARG A2078     -10.208  -7.794  -9.898  1.00  0.890          C  
ATOM  32816  O   ARG A2078     -10.747  -8.799 -10.361  1.00  0.920          O  
ATOM  32817  CB  ARG A2078      -8.547  -8.398  -8.137  1.00  1.270          C  
ATOM  32818  CG  ARG A2078      -9.365  -7.753  -7.080  1.00  1.270          C  
ATOM  32819  CD  ARG A2078      -9.126  -8.268  -5.688  1.00  1.270          C  
ATOM  32820  NE  ARG A2078      -7.846  -7.865  -5.101  1.00  1.270          N  
ATOM  32821  CZ  ARG A2078      -7.503  -8.088  -3.797  1.00  1.270          C  
ATOM  32822  NH1 ARG A2078      -8.321  -8.681  -2.956  1.00  1.270          N  
ATOM  32823  NH2 ARG A2078      -6.346  -7.713  -3.321  1.00  1.270          N  
ATOM  32824  H   ARG A2078      -7.626  -6.078  -8.858  1.00  1.060          H  
ATOM  32825  HA  ARG A2078      -8.231  -8.506 -10.234  1.00  1.100          H  
ATOM  32826 1HB  ARG A2078      -8.768  -9.463  -8.138  1.00  1.530          H  
ATOM  32827 2HB  ARG A2078      -7.512  -8.266  -7.842  1.00  1.530          H  
ATOM  32828 1HG  ARG A2078      -9.205  -6.690  -7.104  1.00  1.530          H  
ATOM  32829 2HG  ARG A2078     -10.397  -7.972  -7.298  1.00  1.530          H  
ATOM  32830 1HD  ARG A2078      -9.923  -7.895  -5.049  1.00  1.530          H  
ATOM  32831 2HD  ARG A2078      -9.158  -9.356  -5.711  1.00  1.530          H  
ATOM  32832  HE  ARG A2078      -7.166  -7.393  -5.694  1.00  1.530          H  
ATOM  32833 1HH1 ARG A2078      -9.229  -8.999  -3.249  1.00  1.530          H  
ATOM  32834 2HH1 ARG A2078      -7.997  -8.807  -1.982  1.00  1.530          H  
ATOM  32835 1HH2 ARG A2078      -5.663  -7.254  -3.924  1.00  1.530          H  
ATOM  32836 2HH2 ARG A2078      -6.158  -7.904  -2.323  1.00  1.530          H  
ATOM  32837  N   HIS A2079     -10.871  -6.641  -9.744  1.00  0.860          N  
ATOM  32838  CA  HIS A2079     -12.286  -6.549 -10.080  1.00  0.870          C  
ATOM  32839  C   HIS A2079     -12.528  -5.888 -11.446  1.00  0.860          C  
ATOM  32840  O   HIS A2079     -13.672  -5.554 -11.802  1.00  0.940          O  
ATOM  32841  CB  HIS A2079     -13.030  -5.804  -8.978  1.00  1.210          C  
ATOM  32842  CG  HIS A2079     -13.068  -6.538  -7.673  1.00  1.210          C  
ATOM  32843  ND1 HIS A2079     -13.864  -7.649  -7.458  1.00  1.210          N  
ATOM  32844  CD2 HIS A2079     -12.424  -6.310  -6.521  1.00  1.210          C  
ATOM  32845  CE1 HIS A2079     -13.703  -8.062  -6.210  1.00  1.210          C  
ATOM  32846  NE2 HIS A2079     -12.836  -7.265  -5.619  1.00  1.210          N  
ATOM  32847  H   HIS A2079     -10.415  -5.830  -9.309  1.00  1.030          H  
ATOM  32848  HA  HIS A2079     -12.707  -7.553 -10.130  1.00  1.040          H  
ATOM  32849 1HB  HIS A2079     -12.541  -4.843  -8.801  1.00  1.460          H  
ATOM  32850 2HB  HIS A2079     -14.049  -5.601  -9.284  1.00  1.460          H  
ATOM  32851  HD2 HIS A2079     -11.722  -5.522  -6.357  1.00  1.460          H  
ATOM  32852  HE1 HIS A2079     -14.210  -8.910  -5.742  1.00  1.460          H  
ATOM  32853  HE2 HIS A2079     -12.526  -7.333  -4.631  1.00  1.460          H  
ATOM  32854  N   GLY A2080     -11.442  -5.670 -12.207  1.00  0.820          N  
ATOM  32855  CA  GLY A2080     -11.507  -5.098 -13.545  1.00  0.840          C  
ATOM  32856  C   GLY A2080     -11.834  -3.610 -13.619  1.00  0.810          C  
ATOM  32857  O   GLY A2080     -12.250  -3.139 -14.667  1.00  0.830          O  
ATOM  32858  H   GLY A2080     -10.518  -5.964 -11.876  1.00  0.980          H  
ATOM  32859 1HA  GLY A2080     -10.551  -5.277 -14.038  1.00  1.010          H  
ATOM  32860 2HA  GLY A2080     -12.247  -5.651 -14.120  1.00  1.010          H  
ATOM  32861  N   PHE A2081     -11.649  -2.829 -12.553  1.00  0.810          N  
ATOM  32862  CA  PHE A2081     -12.052  -1.426 -12.615  1.00  0.820          C  
ATOM  32863  C   PHE A2081     -11.186  -0.723 -13.613  1.00  0.820          C  
ATOM  32864  O   PHE A2081     -11.664   0.071 -14.420  1.00  0.840          O  
ATOM  32865  CB  PHE A2081     -11.886  -0.700 -11.287  1.00  1.140          C  
ATOM  32866  CG  PHE A2081     -12.830  -1.065 -10.173  1.00  1.140          C  
ATOM  32867  CD1 PHE A2081     -13.603  -2.235 -10.154  1.00  1.140          C  
ATOM  32868  CD2 PHE A2081     -12.943  -0.196  -9.114  1.00  1.140          C  
ATOM  32869  CE1 PHE A2081     -14.435  -2.490  -9.103  1.00  1.140          C  
ATOM  32870  CE2 PHE A2081     -13.789  -0.455  -8.075  1.00  1.140          C  
ATOM  32871  CZ  PHE A2081     -14.528  -1.598  -8.067  1.00  1.140          C  
ATOM  32872  H   PHE A2081     -11.193  -3.176 -11.713  1.00  0.970          H  
ATOM  32873  HA  PHE A2081     -13.092  -1.363 -12.934  1.00  0.980          H  
ATOM  32874 1HB  PHE A2081     -10.893  -0.839 -10.951  1.00  1.370          H  
ATOM  32875 2HB  PHE A2081     -11.997   0.366 -11.462  1.00  1.370          H  
ATOM  32876  HD1 PHE A2081     -13.565  -2.958 -10.959  1.00  1.370          H  
ATOM  32877  HD2 PHE A2081     -12.345   0.713  -9.118  1.00  1.370          H  
ATOM  32878  HE1 PHE A2081     -15.040  -3.404  -9.093  1.00  1.370          H  
ATOM  32879  HE2 PHE A2081     -13.874   0.242  -7.250  1.00  1.370          H  
ATOM  32880  HZ  PHE A2081     -15.198  -1.801  -7.238  1.00  1.370          H  
ATOM  32881  N   HIS A2082      -9.914  -1.122 -13.630  1.00  0.820          N  
ATOM  32882  CA  HIS A2082      -8.891  -0.534 -14.489  1.00  0.850          C  
ATOM  32883  C   HIS A2082      -9.306  -0.534 -15.968  1.00  0.870          C  
ATOM  32884  O   HIS A2082      -8.847   0.308 -16.738  1.00  0.900          O  
ATOM  32885  CB  HIS A2082      -7.556  -1.306 -14.362  1.00  1.180          C  
ATOM  32886  CG  HIS A2082      -7.504  -2.646 -15.080  1.00  1.180          C  
ATOM  32887  ND1 HIS A2082      -6.994  -2.773 -16.362  1.00  1.180          N  
ATOM  32888  CD2 HIS A2082      -7.899  -3.890 -14.715  1.00  1.180          C  
ATOM  32889  CE1 HIS A2082      -7.073  -4.032 -16.744  1.00  1.180          C  
ATOM  32890  NE2 HIS A2082      -7.617  -4.734 -15.765  1.00  1.180          N  
ATOM  32891  H   HIS A2082      -9.651  -1.823 -12.932  1.00  0.980          H  
ATOM  32892  HA  HIS A2082      -8.716   0.497 -14.187  1.00  1.020          H  
ATOM  32893 1HB  HIS A2082      -6.746  -0.694 -14.759  1.00  1.410          H  
ATOM  32894 2HB  HIS A2082      -7.342  -1.490 -13.308  1.00  1.410          H  
ATOM  32895  HD1 HIS A2082      -6.818  -2.015 -17.000  1.00  1.410          H  
ATOM  32896  HD2 HIS A2082      -8.363  -4.287 -13.825  1.00  1.410          H  
ATOM  32897  HE1 HIS A2082      -6.720  -4.328 -17.734  1.00  1.410          H  
ATOM  32898  N   LYS A2083     -10.180  -1.460 -16.376  1.00  0.890          N  
ATOM  32899  CA  LYS A2083     -10.621  -1.583 -17.762  1.00  0.960          C  
ATOM  32900  C   LYS A2083     -11.438  -0.371 -18.205  1.00  0.970          C  
ATOM  32901  O   LYS A2083     -11.581  -0.076 -19.396  1.00  1.050          O  
ATOM  32902  CB  LYS A2083     -11.454  -2.845 -17.909  1.00  1.320          C  
ATOM  32903  CG  LYS A2083     -10.683  -4.131 -17.773  1.00  1.320          C  
ATOM  32904  CD  LYS A2083     -11.603  -5.331 -17.858  1.00  1.320          C  
ATOM  32905  CE  LYS A2083     -10.828  -6.642 -17.769  1.00  1.320          C  
ATOM  32906  NZ  LYS A2083     -11.745  -7.823 -17.788  1.00  1.320          N  
ATOM  32907  H   LYS A2083     -10.602  -2.089 -15.688  1.00  1.070          H  
ATOM  32908  HA  LYS A2083      -9.739  -1.658 -18.399  1.00  1.150          H  
ATOM  32909 1HB  LYS A2083     -12.218  -2.849 -17.157  1.00  1.580          H  
ATOM  32910 2HB  LYS A2083     -11.944  -2.839 -18.852  1.00  1.580          H  
ATOM  32911 1HG  LYS A2083      -9.923  -4.189 -18.557  1.00  1.580          H  
ATOM  32912 2HG  LYS A2083     -10.189  -4.137 -16.807  1.00  1.580          H  
ATOM  32913 1HD  LYS A2083     -12.317  -5.284 -17.030  1.00  1.580          H  
ATOM  32914 2HD  LYS A2083     -12.160  -5.306 -18.796  1.00  1.580          H  
ATOM  32915 1HE  LYS A2083     -10.147  -6.710 -18.618  1.00  1.580          H  
ATOM  32916 2HE  LYS A2083     -10.245  -6.657 -16.845  1.00  1.580          H  
ATOM  32917 1HZ  LYS A2083     -11.204  -8.676 -17.734  1.00  1.580          H  
ATOM  32918 2HZ  LYS A2083     -12.376  -7.774 -16.998  1.00  1.580          H  
ATOM  32919 3HZ  LYS A2083     -12.287  -7.819 -18.645  1.00  1.580          H  
ATOM  32920  N   PHE A2084     -12.002   0.323 -17.230  1.00  0.940          N  
ATOM  32921  CA  PHE A2084     -12.887   1.428 -17.475  1.00  0.980          C  
ATOM  32922  C   PHE A2084     -12.191   2.747 -17.124  1.00  0.940          C  
ATOM  32923  O   PHE A2084     -12.837   3.791 -17.038  1.00  0.960          O  
ATOM  32924  CB  PHE A2084     -14.139   1.187 -16.639  1.00  1.360          C  
ATOM  32925  CG  PHE A2084     -14.715  -0.188 -16.924  1.00  1.360          C  
ATOM  32926  CD1 PHE A2084     -14.406  -1.224 -16.060  1.00  1.360          C  
ATOM  32927  CD2 PHE A2084     -15.512  -0.480 -18.012  1.00  1.360          C  
ATOM  32928  CE1 PHE A2084     -14.871  -2.489 -16.248  1.00  1.360          C  
ATOM  32929  CE2 PHE A2084     -15.970  -1.781 -18.198  1.00  1.360          C  
ATOM  32930  CZ  PHE A2084     -15.648  -2.767 -17.317  1.00  1.360          C  
ATOM  32931  H   PHE A2084     -11.816   0.070 -16.259  1.00  1.130          H  
ATOM  32932  HA  PHE A2084     -13.162   1.434 -18.526  1.00  1.180          H  
ATOM  32933 1HB  PHE A2084     -13.898   1.232 -15.589  1.00  1.630          H  
ATOM  32934 2HB  PHE A2084     -14.894   1.938 -16.852  1.00  1.630          H  
ATOM  32935  HD1 PHE A2084     -13.767  -1.022 -15.209  1.00  1.630          H  
ATOM  32936  HD2 PHE A2084     -15.773   0.302 -18.724  1.00  1.630          H  
ATOM  32937  HE1 PHE A2084     -14.598  -3.278 -15.543  1.00  1.630          H  
ATOM  32938  HE2 PHE A2084     -16.590  -2.034 -19.048  1.00  1.630          H  
ATOM  32939  HZ  PHE A2084     -16.009  -3.781 -17.475  1.00  1.630          H  
ATOM  32940  N   PHE A2085     -10.866   2.681 -16.929  1.00  0.920          N  
ATOM  32941  CA  PHE A2085     -10.043   3.837 -16.598  1.00  0.920          C  
ATOM  32942  C   PHE A2085      -9.600   4.575 -17.850  1.00  0.930          C  
ATOM  32943  O   PHE A2085      -9.259   3.973 -18.876  1.00  1.020          O  
ATOM  32944  CB  PHE A2085      -8.859   3.435 -15.722  1.00  1.290          C  
ATOM  32945  CG  PHE A2085      -7.963   4.557 -15.388  1.00  1.290          C  
ATOM  32946  CD1 PHE A2085      -8.399   5.615 -14.627  1.00  1.290          C  
ATOM  32947  CD2 PHE A2085      -6.667   4.548 -15.815  1.00  1.290          C  
ATOM  32948  CE1 PHE A2085      -7.556   6.649 -14.325  1.00  1.290          C  
ATOM  32949  CE2 PHE A2085      -5.832   5.568 -15.510  1.00  1.290          C  
ATOM  32950  CZ  PHE A2085      -6.274   6.617 -14.771  1.00  1.290          C  
ATOM  32951  H   PHE A2085     -10.383   1.781 -17.013  1.00  1.100          H  
ATOM  32952  HA  PHE A2085     -10.643   4.532 -16.028  1.00  1.100          H  
ATOM  32953 1HB  PHE A2085      -9.220   3.000 -14.797  1.00  1.550          H  
ATOM  32954 2HB  PHE A2085      -8.276   2.676 -16.231  1.00  1.550          H  
ATOM  32955  HD1 PHE A2085      -9.430   5.637 -14.269  1.00  1.550          H  
ATOM  32956  HD2 PHE A2085      -6.305   3.712 -16.412  1.00  1.550          H  
ATOM  32957  HE1 PHE A2085      -7.919   7.486 -13.729  1.00  1.550          H  
ATOM  32958  HE2 PHE A2085      -4.811   5.538 -15.869  1.00  1.550          H  
ATOM  32959  HZ  PHE A2085      -5.601   7.424 -14.537  1.00  1.550          H  
ATOM  32960  N   ARG A2086      -9.648   5.900 -17.789  1.00  0.930          N  
ATOM  32961  CA  ARG A2086      -9.296   6.690 -18.948  1.00  0.970          C  
ATOM  32962  C   ARG A2086      -8.127   7.649 -18.690  1.00  0.980          C  
ATOM  32963  O   ARG A2086      -8.120   8.452 -17.756  1.00  1.020          O  
ATOM  32964  CB  ARG A2086     -10.538   7.455 -19.344  1.00  1.340          C  
ATOM  32965  CG  ARG A2086     -11.733   6.550 -19.709  1.00  1.340          C  
ATOM  32966  CD  ARG A2086     -11.579   5.823 -20.987  1.00  1.340          C  
ATOM  32967  NE  ARG A2086     -12.723   4.953 -21.222  1.00  1.340          N  
ATOM  32968  CZ  ARG A2086     -12.791   3.625 -20.918  1.00  1.340          C  
ATOM  32969  NH1 ARG A2086     -11.752   2.932 -20.389  1.00  1.340          N  
ATOM  32970  NH2 ARG A2086     -13.945   3.041 -21.174  1.00  1.340          N  
ATOM  32971  H   ARG A2086      -9.967   6.366 -16.937  1.00  1.120          H  
ATOM  32972  HA  ARG A2086      -9.001   6.024 -19.750  1.00  1.160          H  
ATOM  32973 1HB  ARG A2086     -10.846   8.123 -18.543  1.00  1.610          H  
ATOM  32974 2HB  ARG A2086     -10.313   8.042 -20.197  1.00  1.610          H  
ATOM  32975 1HG  ARG A2086     -11.915   5.820 -18.920  1.00  1.610          H  
ATOM  32976 2HG  ARG A2086     -12.616   7.179 -19.805  1.00  1.610          H  
ATOM  32977 1HD  ARG A2086     -11.528   6.539 -21.803  1.00  1.610          H  
ATOM  32978 2HD  ARG A2086     -10.687   5.216 -20.987  1.00  1.610          H  
ATOM  32979  HE  ARG A2086     -13.598   5.374 -21.601  1.00  1.610          H  
ATOM  32980 1HH1 ARG A2086     -10.855   3.389 -20.155  1.00  1.610          H  
ATOM  32981 2HH1 ARG A2086     -11.836   1.917 -20.165  1.00  1.610          H  
ATOM  32982 1HH2 ARG A2086     -14.705   3.640 -21.550  1.00  1.610          H  
ATOM  32983 2HH2 ARG A2086     -14.084   2.055 -20.990  1.00  1.610          H  
ATOM  32984  N   HIS A2087      -7.141   7.553 -19.577  1.00  0.970          N  
ATOM  32985  CA  HIS A2087      -5.915   8.338 -19.519  1.00  1.000          C  
ATOM  32986  C   HIS A2087      -5.305   8.411 -20.900  1.00  1.010          C  
ATOM  32987  O   HIS A2087      -5.705   7.654 -21.787  1.00  1.010          O  
ATOM  32988  CB  HIS A2087      -4.936   7.717 -18.535  1.00  1.390          C  
ATOM  32989  CG  HIS A2087      -4.507   6.332 -18.906  1.00  1.390          C  
ATOM  32990  ND1 HIS A2087      -5.314   5.236 -18.705  1.00  1.390          N  
ATOM  32991  CD2 HIS A2087      -3.369   5.861 -19.449  1.00  1.390          C  
ATOM  32992  CE1 HIS A2087      -4.687   4.158 -19.104  1.00  1.390          C  
ATOM  32993  NE2 HIS A2087      -3.515   4.506 -19.560  1.00  1.390          N  
ATOM  32994  H   HIS A2087      -7.242   6.880 -20.324  1.00  1.160          H  
ATOM  32995  HA  HIS A2087      -6.123   9.352 -19.197  1.00  1.200          H  
ATOM  32996 1HB  HIS A2087      -4.050   8.346 -18.481  1.00  1.670          H  
ATOM  32997 2HB  HIS A2087      -5.381   7.685 -17.548  1.00  1.670          H  
ATOM  32998  HD1 HIS A2087      -6.313   5.294 -18.709  1.00  1.670          H  
ATOM  32999  HD2 HIS A2087      -2.450   6.344 -19.778  1.00  1.670          H  
ATOM  33000  HE1 HIS A2087      -5.162   3.182 -19.023  1.00  1.670          H  
ATOM  33001  N   LEU A2088      -4.347   9.316 -21.095  1.00  1.050          N  
ATOM  33002  CA  LEU A2088      -3.725   9.408 -22.406  1.00  1.110          C  
ATOM  33003  C   LEU A2088      -2.277   8.926 -22.507  1.00  1.150          C  
ATOM  33004  O   LEU A2088      -1.943   8.140 -23.393  1.00  1.480          O  
ATOM  33005  CB  LEU A2088      -3.760  10.854 -22.877  1.00  1.530          C  
ATOM  33006  CG  LEU A2088      -3.161  11.159 -24.254  1.00  1.530          C  
ATOM  33007  CD1 LEU A2088      -3.961  10.444 -25.356  1.00  1.530          C  
ATOM  33008  CD2 LEU A2088      -3.161  12.639 -24.432  1.00  1.530          C  
ATOM  33009  H   LEU A2088      -4.052   9.932 -20.338  1.00  1.260          H  
ATOM  33010  HA  LEU A2088      -4.320   8.808 -23.082  1.00  1.330          H  
ATOM  33011 1HB  LEU A2088      -4.795  11.182 -22.893  1.00  1.840          H  
ATOM  33012 2HB  LEU A2088      -3.231  11.461 -22.150  1.00  1.840          H  
ATOM  33013  HG  LEU A2088      -2.133  10.800 -24.308  1.00  1.840          H  
ATOM  33014 1HD1 LEU A2088      -3.534  10.672 -26.318  1.00  1.840          H  
ATOM  33015 2HD1 LEU A2088      -3.927   9.368 -25.210  1.00  1.840          H  
ATOM  33016 3HD1 LEU A2088      -4.994  10.780 -25.328  1.00  1.840          H  
ATOM  33017 1HD2 LEU A2088      -2.726  12.859 -25.382  1.00  1.840          H  
ATOM  33018 2HD2 LEU A2088      -4.172  13.021 -24.386  1.00  1.840          H  
ATOM  33019 3HD2 LEU A2088      -2.570  13.103 -23.642  1.00  1.840          H  
ATOM  33020  N   SER A2089      -1.402   9.427 -21.642  1.00  1.040          N  
ATOM  33021  CA  SER A2089       0.020   9.141 -21.777  1.00  1.100          C  
ATOM  33022  C   SER A2089       0.380   7.657 -21.711  1.00  1.070          C  
ATOM  33023  O   SER A2089      -0.119   6.945 -20.825  1.00  1.090          O  
ATOM  33024  CB  SER A2089       0.814   9.865 -20.707  1.00  1.520          C  
ATOM  33025  OG  SER A2089       2.173   9.473 -20.747  1.00  1.520          O  
ATOM  33026  H   SER A2089      -1.726  10.046 -20.913  1.00  1.250          H  
ATOM  33027  HA  SER A2089       0.299   9.555 -22.739  1.00  1.320          H  
ATOM  33028 1HB  SER A2089       0.740  10.940 -20.858  1.00  1.820          H  
ATOM  33029 2HB  SER A2089       0.394   9.642 -19.727  1.00  1.820          H  
ATOM  33030  HG  SER A2089       2.655  10.104 -20.189  1.00  1.820          H  
ATOM  33031  N   PRO A2090       1.306   7.175 -22.587  1.00  1.060          N  
ATOM  33032  CA  PRO A2090       1.820   5.820 -22.621  1.00  1.070          C  
ATOM  33033  C   PRO A2090       2.562   5.497 -21.332  1.00  1.090          C  
ATOM  33034  O   PRO A2090       2.778   4.332 -21.016  1.00  1.100          O  
ATOM  33035  CB  PRO A2090       2.745   5.814 -23.847  1.00  1.600          C  
ATOM  33036  CG  PRO A2090       3.138   7.256 -24.055  1.00  1.600          C  
ATOM  33037  CD  PRO A2090       1.923   8.061 -23.625  1.00  1.600          C  
ATOM  33038  HA  PRO A2090       0.979   5.134 -22.774  1.00  1.280          H  
ATOM  33039 1HB  PRO A2090       3.615   5.164 -23.651  1.00  1.930          H  
ATOM  33040 2HB  PRO A2090       2.215   5.384 -24.708  1.00  1.930          H  
ATOM  33041 1HG  PRO A2090       4.033   7.493 -23.462  1.00  1.930          H  
ATOM  33042 2HG  PRO A2090       3.407   7.428 -25.112  1.00  1.930          H  
ATOM  33043 1HD  PRO A2090       2.306   9.000 -23.208  1.00  1.930          H  
ATOM  33044 2HD  PRO A2090       1.229   8.221 -24.471  1.00  1.930          H  
ATOM  33045  N   GLY A2091       2.990   6.536 -20.602  1.00  1.110          N  
ATOM  33046  CA  GLY A2091       3.690   6.364 -19.341  1.00  1.140          C  
ATOM  33047  C   GLY A2091       2.781   5.626 -18.370  1.00  1.120          C  
ATOM  33048  O   GLY A2091       3.139   4.570 -17.823  1.00  1.180          O  
ATOM  33049  H   GLY A2091       2.800   7.490 -20.901  1.00  1.330          H  
ATOM  33050 1HA  GLY A2091       4.605   5.797 -19.502  1.00  1.370          H  
ATOM  33051 2HA  GLY A2091       3.967   7.337 -18.946  1.00  1.370          H  
ATOM  33052  N   LEU A2092       1.605   6.218 -18.137  1.00  1.080          N  
ATOM  33053  CA  LEU A2092       0.629   5.639 -17.245  1.00  1.080          C  
ATOM  33054  C   LEU A2092       0.135   4.315 -17.807  1.00  1.050          C  
ATOM  33055  O   LEU A2092      -0.041   3.353 -17.056  1.00  1.080          O  
ATOM  33056  CB  LEU A2092      -0.509   6.619 -16.945  1.00  1.510          C  
ATOM  33057  CG  LEU A2092      -1.646   6.126 -15.986  1.00  1.510          C  
ATOM  33058  CD1 LEU A2092      -1.105   5.647 -14.637  1.00  1.510          C  
ATOM  33059  CD2 LEU A2092      -2.528   7.293 -15.714  1.00  1.510          C  
ATOM  33060  H   LEU A2092       1.392   7.082 -18.613  1.00  1.300          H  
ATOM  33061  HA  LEU A2092       1.128   5.469 -16.308  1.00  1.300          H  
ATOM  33062 1HB  LEU A2092      -0.093   7.514 -16.520  1.00  1.810          H  
ATOM  33063 2HB  LEU A2092      -0.970   6.890 -17.890  1.00  1.810          H  
ATOM  33064  HG  LEU A2092      -2.204   5.322 -16.457  1.00  1.810          H  
ATOM  33065 1HD1 LEU A2092      -1.935   5.347 -14.003  1.00  1.810          H  
ATOM  33066 2HD1 LEU A2092      -0.453   4.800 -14.782  1.00  1.810          H  
ATOM  33067 3HD1 LEU A2092      -0.565   6.441 -14.156  1.00  1.810          H  
ATOM  33068 1HD2 LEU A2092      -3.323   7.008 -15.053  1.00  1.810          H  
ATOM  33069 2HD2 LEU A2092      -1.937   8.075 -15.242  1.00  1.810          H  
ATOM  33070 3HD2 LEU A2092      -2.931   7.661 -16.626  1.00  1.810          H  
ATOM  33071  N   ASN A2093      -0.081   4.240 -19.126  1.00  1.030          N  
ATOM  33072  CA  ASN A2093      -0.541   2.976 -19.694  1.00  1.020          C  
ATOM  33073  C   ASN A2093       0.441   1.837 -19.388  1.00  1.020          C  
ATOM  33074  O   ASN A2093       0.033   0.755 -18.959  1.00  1.030          O  
ATOM  33075  CB  ASN A2093      -0.733   3.074 -21.196  1.00  1.430          C  
ATOM  33076  CG  ASN A2093      -1.385   1.836 -21.766  1.00  1.430          C  
ATOM  33077  OD1 ASN A2093      -2.566   1.569 -21.520  1.00  1.430          O  
ATOM  33078  ND2 ASN A2093      -0.634   1.061 -22.501  1.00  1.430          N  
ATOM  33079  H   ASN A2093       0.039   5.068 -19.721  1.00  1.240          H  
ATOM  33080  HA  ASN A2093      -1.494   2.713 -19.232  1.00  1.220          H  
ATOM  33081 1HB  ASN A2093      -1.334   3.952 -21.437  1.00  1.720          H  
ATOM  33082 2HB  ASN A2093       0.236   3.197 -21.669  1.00  1.720          H  
ATOM  33083 1HD2 ASN A2093      -1.014   0.210 -22.876  1.00  1.720          H  
ATOM  33084 2HD2 ASN A2093       0.324   1.295 -22.664  1.00  1.720          H  
ATOM  33085  N   ASP A2094       1.742   2.081 -19.603  1.00  1.050          N  
ATOM  33086  CA  ASP A2094       2.766   1.065 -19.395  1.00  1.070          C  
ATOM  33087  C   ASP A2094       2.842   0.622 -17.932  1.00  1.050          C  
ATOM  33088  O   ASP A2094       2.933  -0.582 -17.660  1.00  1.040          O  
ATOM  33089  CB  ASP A2094       4.113   1.607 -19.909  1.00  1.490          C  
ATOM  33090  CG  ASP A2094       5.285   0.601 -19.965  1.00  1.490          C  
ATOM  33091  OD1 ASP A2094       5.127  -0.438 -20.554  1.00  1.490          O  
ATOM  33092  OD2 ASP A2094       6.353   0.916 -19.454  1.00  1.490          O  
ATOM  33093  H   ASP A2094       2.037   2.987 -19.976  1.00  1.260          H  
ATOM  33094  HA  ASP A2094       2.504   0.195 -19.998  1.00  1.280          H  
ATOM  33095 1HB  ASP A2094       3.962   2.004 -20.912  1.00  1.790          H  
ATOM  33096 2HB  ASP A2094       4.404   2.457 -19.284  1.00  1.790          H  
ATOM  33097  N   VAL A2095       2.753   1.560 -16.976  1.00  1.060          N  
ATOM  33098  CA  VAL A2095       2.787   1.110 -15.589  1.00  1.040          C  
ATOM  33099  C   VAL A2095       1.545   0.302 -15.231  1.00  1.010          C  
ATOM  33100  O   VAL A2095       1.658  -0.677 -14.486  1.00  1.020          O  
ATOM  33101  CB  VAL A2095       3.046   2.258 -14.581  1.00  1.460          C  
ATOM  33102  CG1 VAL A2095       1.936   3.223 -14.524  1.00  1.460          C  
ATOM  33103  CG2 VAL A2095       3.238   1.656 -13.213  1.00  1.460          C  
ATOM  33104  H   VAL A2095       2.712   2.555 -17.232  1.00  1.270          H  
ATOM  33105  HA  VAL A2095       3.636   0.440 -15.491  1.00  1.250          H  
ATOM  33106  HB  VAL A2095       3.940   2.801 -14.882  1.00  1.760          H  
ATOM  33107 1HG1 VAL A2095       2.171   4.004 -13.815  1.00  1.760          H  
ATOM  33108 2HG1 VAL A2095       1.840   3.627 -15.491  1.00  1.760          H  
ATOM  33109 3HG1 VAL A2095       1.027   2.767 -14.242  1.00  1.760          H  
ATOM  33110 1HG2 VAL A2095       3.435   2.438 -12.522  1.00  1.760          H  
ATOM  33111 2HG2 VAL A2095       2.366   1.129 -12.901  1.00  1.760          H  
ATOM  33112 3HG2 VAL A2095       4.063   0.966 -13.236  1.00  1.760          H  
ATOM  33113  N   ILE A2096       0.369   0.671 -15.760  1.00  0.980          N  
ATOM  33114  CA  ILE A2096      -0.807  -0.121 -15.460  1.00  0.960          C  
ATOM  33115  C   ILE A2096      -0.616  -1.514 -16.028  1.00  0.980          C  
ATOM  33116  O   ILE A2096      -0.796  -2.489 -15.302  1.00  0.990          O  
ATOM  33117  CB  ILE A2096      -2.121   0.532 -15.956  1.00  1.350          C  
ATOM  33118  CG1 ILE A2096      -2.381   1.831 -15.123  1.00  1.350          C  
ATOM  33119  CG2 ILE A2096      -3.319  -0.481 -15.793  1.00  1.350          C  
ATOM  33120  CD1 ILE A2096      -3.444   2.749 -15.662  1.00  1.350          C  
ATOM  33121  H   ILE A2096       0.298   1.520 -16.335  1.00  1.180          H  
ATOM  33122  HA  ILE A2096      -0.892  -0.227 -14.389  1.00  1.150          H  
ATOM  33123  HB  ILE A2096      -2.009   0.821 -17.004  1.00  1.620          H  
ATOM  33124 1HG1 ILE A2096      -2.674   1.545 -14.125  1.00  1.620          H  
ATOM  33125 2HG1 ILE A2096      -1.452   2.393 -15.066  1.00  1.620          H  
ATOM  33126 1HG2 ILE A2096      -4.243  -0.032 -16.135  1.00  1.620          H  
ATOM  33127 2HG2 ILE A2096      -3.131  -1.380 -16.384  1.00  1.620          H  
ATOM  33128 3HG2 ILE A2096      -3.421  -0.759 -14.746  1.00  1.620          H  
ATOM  33129 1HD1 ILE A2096      -3.531   3.610 -15.005  1.00  1.620          H  
ATOM  33130 2HD1 ILE A2096      -3.159   3.082 -16.666  1.00  1.620          H  
ATOM  33131 3HD1 ILE A2096      -4.396   2.239 -15.707  1.00  1.620          H  
ATOM  33132  N   ASP A2097      -0.178  -1.651 -17.290  1.00  0.980          N  
ATOM  33133  CA  ASP A2097      -0.019  -3.004 -17.813  1.00  1.010          C  
ATOM  33134  C   ASP A2097       0.916  -3.825 -16.929  1.00  1.040          C  
ATOM  33135  O   ASP A2097       0.613  -4.977 -16.603  1.00  1.040          O  
ATOM  33136  CB  ASP A2097       0.599  -3.029 -19.219  1.00  1.400          C  
ATOM  33137  CG  ASP A2097      -0.269  -2.517 -20.367  1.00  1.400          C  
ATOM  33138  OD1 ASP A2097      -1.420  -2.226 -20.184  1.00  1.400          O  
ATOM  33139  OD2 ASP A2097       0.244  -2.484 -21.466  1.00  1.400          O  
ATOM  33140  H   ASP A2097      -0.017  -0.828 -17.882  1.00  1.180          H  
ATOM  33141  HA  ASP A2097      -0.995  -3.489 -17.836  1.00  1.210          H  
ATOM  33142 1HB  ASP A2097       1.513  -2.426 -19.203  1.00  1.680          H  
ATOM  33143 2HB  ASP A2097       0.898  -4.047 -19.449  1.00  1.680          H  
ATOM  33144  N   ARG A2098       2.039  -3.237 -16.484  1.00  1.070          N  
ATOM  33145  CA  ARG A2098       2.958  -4.012 -15.656  1.00  1.110          C  
ATOM  33146  C   ARG A2098       2.305  -4.461 -14.359  1.00  1.090          C  
ATOM  33147  O   ARG A2098       2.414  -5.630 -13.980  1.00  1.110          O  
ATOM  33148  CB  ARG A2098       4.205  -3.218 -15.290  1.00  1.540          C  
ATOM  33149  CG  ARG A2098       5.179  -2.957 -16.421  1.00  1.540          C  
ATOM  33150  CD  ARG A2098       6.507  -2.483 -15.916  1.00  1.540          C  
ATOM  33151  NE  ARG A2098       6.428  -1.207 -15.185  1.00  1.540          N  
ATOM  33152  CZ  ARG A2098       6.489   0.024 -15.740  1.00  1.540          C  
ATOM  33153  NH1 ARG A2098       6.602   0.175 -17.038  1.00  1.540          N  
ATOM  33154  NH2 ARG A2098       6.434   1.084 -14.951  1.00  1.540          N  
ATOM  33155  H   ARG A2098       2.266  -2.278 -16.771  1.00  1.280          H  
ATOM  33156  HA  ARG A2098       3.259  -4.894 -16.217  1.00  1.330          H  
ATOM  33157 1HB  ARG A2098       3.900  -2.244 -14.897  1.00  1.850          H  
ATOM  33158 2HB  ARG A2098       4.742  -3.732 -14.495  1.00  1.850          H  
ATOM  33159 1HG  ARG A2098       5.332  -3.875 -16.985  1.00  1.850          H  
ATOM  33160 2HG  ARG A2098       4.773  -2.194 -17.080  1.00  1.850          H  
ATOM  33161 1HD  ARG A2098       6.911  -3.231 -15.234  1.00  1.850          H  
ATOM  33162 2HD  ARG A2098       7.192  -2.363 -16.752  1.00  1.850          H  
ATOM  33163  HE  ARG A2098       6.344  -1.253 -14.172  1.00  1.850          H  
ATOM  33164 1HH1 ARG A2098       6.644  -0.621 -17.660  1.00  1.850          H  
ATOM  33165 2HH1 ARG A2098       6.658   1.108 -17.457  1.00  1.850          H  
ATOM  33166 1HH2 ARG A2098       6.353   0.941 -13.926  1.00  1.850          H  
ATOM  33167 2HH2 ARG A2098       6.475   2.010 -15.346  1.00  1.850          H  
ATOM  33168  N   PHE A2099       1.602  -3.547 -13.696  1.00  1.050          N  
ATOM  33169  CA  PHE A2099       0.943  -3.846 -12.437  1.00  1.030          C  
ATOM  33170  C   PHE A2099      -0.103  -4.921 -12.598  1.00  1.010          C  
ATOM  33171  O   PHE A2099      -0.192  -5.824 -11.763  1.00  1.020          O  
ATOM  33172  CB  PHE A2099       0.380  -2.599 -11.813  1.00  1.450          C  
ATOM  33173  CG  PHE A2099      -0.275  -2.806 -10.472  1.00  1.450          C  
ATOM  33174  CD1 PHE A2099       0.493  -3.048  -9.340  1.00  1.450          C  
ATOM  33175  CD2 PHE A2099      -1.629  -2.727 -10.330  1.00  1.450          C  
ATOM  33176  CE1 PHE A2099      -0.098  -3.214  -8.109  1.00  1.450          C  
ATOM  33177  CE2 PHE A2099      -2.222  -2.893  -9.099  1.00  1.450          C  
ATOM  33178  CZ  PHE A2099      -1.459  -3.137  -7.988  1.00  1.450          C  
ATOM  33179  H   PHE A2099       1.560  -2.589 -14.064  1.00  1.260          H  
ATOM  33180  HA  PHE A2099       1.697  -4.223 -11.751  1.00  1.240          H  
ATOM  33181 1HB  PHE A2099       1.211  -1.941 -11.687  1.00  1.740          H  
ATOM  33182 2HB  PHE A2099      -0.326  -2.123 -12.496  1.00  1.740          H  
ATOM  33183  HD1 PHE A2099       1.586  -3.105  -9.429  1.00  1.740          H  
ATOM  33184  HD2 PHE A2099      -2.238  -2.529 -11.211  1.00  1.740          H  
ATOM  33185  HE1 PHE A2099       0.525  -3.403  -7.234  1.00  1.740          H  
ATOM  33186  HE2 PHE A2099      -3.299  -2.830  -9.006  1.00  1.740          H  
ATOM  33187  HZ  PHE A2099      -1.933  -3.267  -7.013  1.00  1.740          H  
ATOM  33188  N   VAL A2100      -0.923  -4.815 -13.646  1.00  0.990          N  
ATOM  33189  CA  VAL A2100      -1.968  -5.794 -13.862  1.00  0.970          C  
ATOM  33190  C   VAL A2100      -1.351  -7.176 -14.030  1.00  0.990          C  
ATOM  33191  O   VAL A2100      -1.850  -8.138 -13.444  1.00  0.970          O  
ATOM  33192  CB  VAL A2100      -2.823  -5.456 -15.111  1.00  1.370          C  
ATOM  33193  CG1 VAL A2100      -3.779  -6.626 -15.437  1.00  1.370          C  
ATOM  33194  CG2 VAL A2100      -3.643  -4.192 -14.868  1.00  1.370          C  
ATOM  33195  H   VAL A2100      -0.809  -4.028 -14.292  1.00  1.190          H  
ATOM  33196  HA  VAL A2100      -2.609  -5.797 -12.990  1.00  1.160          H  
ATOM  33197  HB  VAL A2100      -2.154  -5.296 -15.965  1.00  1.640          H  
ATOM  33198 1HG1 VAL A2100      -4.367  -6.378 -16.312  1.00  1.640          H  
ATOM  33199 2HG1 VAL A2100      -3.215  -7.530 -15.635  1.00  1.640          H  
ATOM  33200 3HG1 VAL A2100      -4.445  -6.802 -14.603  1.00  1.640          H  
ATOM  33201 1HG2 VAL A2100      -4.224  -3.956 -15.755  1.00  1.640          H  
ATOM  33202 2HG2 VAL A2100      -4.303  -4.355 -14.050  1.00  1.640          H  
ATOM  33203 3HG2 VAL A2100      -2.987  -3.366 -14.641  1.00  1.640          H  
ATOM  33204  N   ARG A2101      -0.277  -7.279 -14.827  1.00  1.020          N  
ATOM  33205  CA  ARG A2101       0.386  -8.560 -15.053  1.00  1.050          C  
ATOM  33206  C   ARG A2101       0.911  -9.140 -13.744  1.00  1.070          C  
ATOM  33207  O   ARG A2101       0.736 -10.333 -13.490  1.00  1.080          O  
ATOM  33208  CB  ARG A2101       1.556  -8.388 -16.005  1.00  1.460          C  
ATOM  33209  CG  ARG A2101       1.151  -8.055 -17.402  1.00  1.460          C  
ATOM  33210  CD  ARG A2101       2.297  -7.757 -18.281  1.00  1.460          C  
ATOM  33211  NE  ARG A2101       1.843  -7.174 -19.532  1.00  1.460          N  
ATOM  33212  CZ  ARG A2101       2.644  -6.765 -20.549  1.00  1.460          C  
ATOM  33213  NH1 ARG A2101       3.953  -6.930 -20.473  1.00  1.460          N  
ATOM  33214  NH2 ARG A2101       2.117  -6.188 -21.623  1.00  1.460          N  
ATOM  33215  H   ARG A2101       0.053  -6.440 -15.314  1.00  1.220          H  
ATOM  33216  HA  ARG A2101      -0.335  -9.255 -15.487  1.00  1.260          H  
ATOM  33217 1HB  ARG A2101       2.199  -7.587 -15.647  1.00  1.750          H  
ATOM  33218 2HB  ARG A2101       2.147  -9.303 -16.029  1.00  1.750          H  
ATOM  33219 1HG  ARG A2101       0.609  -8.898 -17.826  1.00  1.750          H  
ATOM  33220 2HG  ARG A2101       0.507  -7.205 -17.386  1.00  1.750          H  
ATOM  33221 1HD  ARG A2101       2.952  -7.042 -17.786  1.00  1.750          H  
ATOM  33222 2HD  ARG A2101       2.836  -8.675 -18.498  1.00  1.750          H  
ATOM  33223  HE  ARG A2101       0.828  -7.030 -19.615  1.00  1.750          H  
ATOM  33224 1HH1 ARG A2101       4.365  -7.365 -19.661  1.00  1.750          H  
ATOM  33225 2HH1 ARG A2101       4.549  -6.621 -21.228  1.00  1.750          H  
ATOM  33226 1HH2 ARG A2101       1.120  -6.022 -21.670  1.00  1.750          H  
ATOM  33227 2HH2 ARG A2101       2.710  -5.879 -22.381  1.00  1.750          H  
ATOM  33228  N   ILE A2102       1.497  -8.287 -12.894  1.00  1.090          N  
ATOM  33229  CA  ILE A2102       2.026  -8.724 -11.608  1.00  1.130          C  
ATOM  33230  C   ILE A2102       0.910  -9.262 -10.733  1.00  1.070          C  
ATOM  33231  O   ILE A2102       1.067 -10.315 -10.105  1.00  1.090          O  
ATOM  33232  CB  ILE A2102       2.733  -7.564 -10.870  1.00  1.570          C  
ATOM  33233  CG1 ILE A2102       4.023  -7.171 -11.630  1.00  1.570          C  
ATOM  33234  CG2 ILE A2102       3.043  -7.987  -9.406  1.00  1.570          C  
ATOM  33235  CD1 ILE A2102       4.625  -5.832 -11.202  1.00  1.570          C  
ATOM  33236  H   ILE A2102       1.633  -7.313 -13.192  1.00  1.310          H  
ATOM  33237  HA  ILE A2102       2.745  -9.525 -11.785  1.00  1.360          H  
ATOM  33238  HB  ILE A2102       2.084  -6.689 -10.864  1.00  1.880          H  
ATOM  33239 1HG1 ILE A2102       4.768  -7.948 -11.467  1.00  1.880          H  
ATOM  33240 2HG1 ILE A2102       3.807  -7.132 -12.690  1.00  1.880          H  
ATOM  33241 1HG2 ILE A2102       3.532  -7.177  -8.879  1.00  1.880          H  
ATOM  33242 2HG2 ILE A2102       2.127  -8.234  -8.876  1.00  1.880          H  
ATOM  33243 3HG2 ILE A2102       3.697  -8.862  -9.419  1.00  1.880          H  
ATOM  33244 1HD1 ILE A2102       5.524  -5.641 -11.785  1.00  1.880          H  
ATOM  33245 2HD1 ILE A2102       3.906  -5.033 -11.382  1.00  1.880          H  
ATOM  33246 3HD1 ILE A2102       4.886  -5.849 -10.149  1.00  1.880          H  
ATOM  33247  N   GLN A2103      -0.198  -8.523 -10.661  1.00  1.000          N  
ATOM  33248  CA  GLN A2103      -1.324  -8.935  -9.849  1.00  0.960          C  
ATOM  33249  C   GLN A2103      -1.877 -10.266 -10.324  1.00  0.920          C  
ATOM  33250  O   GLN A2103      -2.196 -11.135  -9.509  1.00  0.920          O  
ATOM  33251  CB  GLN A2103      -2.397  -7.856  -9.926  1.00  1.360          C  
ATOM  33252  CG  GLN A2103      -2.026  -6.571  -9.240  1.00  1.360          C  
ATOM  33253  CD  GLN A2103      -2.098  -6.677  -7.772  1.00  1.360          C  
ATOM  33254  OE1 GLN A2103      -3.191  -6.950  -7.268  1.00  1.360          O  
ATOM  33255  NE2 GLN A2103      -0.976  -6.512  -7.077  1.00  1.360          N  
ATOM  33256  H   GLN A2103      -0.240  -7.639 -11.178  1.00  1.200          H  
ATOM  33257  HA  GLN A2103      -0.988  -9.050  -8.821  1.00  1.150          H  
ATOM  33258 1HB  GLN A2103      -2.582  -7.627 -10.968  1.00  1.630          H  
ATOM  33259 2HB  GLN A2103      -3.321  -8.219  -9.497  1.00  1.630          H  
ATOM  33260 1HG  GLN A2103      -1.007  -6.307  -9.499  1.00  1.630          H  
ATOM  33261 2HG  GLN A2103      -2.706  -5.790  -9.567  1.00  1.630          H  
ATOM  33262 1HE2 GLN A2103      -0.979  -6.585  -6.076  1.00  1.630          H  
ATOM  33263 2HE2 GLN A2103      -0.111  -6.343  -7.561  1.00  1.630          H  
ATOM  33264  N   GLN A2104      -1.924 -10.480 -11.639  1.00  0.910          N  
ATOM  33265  CA  GLN A2104      -2.414 -11.752 -12.144  1.00  0.920          C  
ATOM  33266  C   GLN A2104      -1.466 -12.893 -11.751  1.00  0.980          C  
ATOM  33267  O   GLN A2104      -1.910 -13.934 -11.254  1.00  0.990          O  
ATOM  33268  CB  GLN A2104      -2.559 -11.669 -13.663  1.00  1.280          C  
ATOM  33269  CG  GLN A2104      -3.686 -10.750 -14.119  1.00  1.280          C  
ATOM  33270  CD  GLN A2104      -3.662 -10.493 -15.600  1.00  1.280          C  
ATOM  33271  OE1 GLN A2104      -2.653 -10.755 -16.261  1.00  1.280          O  
ATOM  33272  NE2 GLN A2104      -4.764  -9.981 -16.136  1.00  1.280          N  
ATOM  33273  H   GLN A2104      -1.689  -9.720 -12.288  1.00  1.090          H  
ATOM  33274  HA  GLN A2104      -3.388 -11.949 -11.704  1.00  1.100          H  
ATOM  33275 1HB  GLN A2104      -1.628 -11.301 -14.092  1.00  1.540          H  
ATOM  33276 2HB  GLN A2104      -2.740 -12.663 -14.069  1.00  1.540          H  
ATOM  33277 1HG  GLN A2104      -4.633 -11.229 -13.876  1.00  1.540          H  
ATOM  33278 2HG  GLN A2104      -3.617  -9.805 -13.601  1.00  1.540          H  
ATOM  33279 1HE2 GLN A2104      -4.806  -9.793 -17.117  1.00  1.540          H  
ATOM  33280 2HE2 GLN A2104      -5.561  -9.788 -15.557  1.00  1.540          H  
ATOM  33281  N   GLU A2105      -0.150 -12.669 -11.878  1.00  1.040          N  
ATOM  33282  CA  GLU A2105       0.856 -13.686 -11.551  1.00  1.130          C  
ATOM  33283  C   GLU A2105       0.811 -14.101 -10.088  1.00  1.140          C  
ATOM  33284  O   GLU A2105       0.970 -15.279  -9.760  1.00  1.200          O  
ATOM  33285  CB  GLU A2105       2.265 -13.190 -11.891  1.00  1.550          C  
ATOM  33286  CG  GLU A2105       2.577 -13.097 -13.383  1.00  1.550          C  
ATOM  33287  CD  GLU A2105       3.922 -12.481 -13.647  1.00  1.550          C  
ATOM  33288  OE1 GLU A2105       4.534 -12.030 -12.706  1.00  1.550          O  
ATOM  33289  OE2 GLU A2105       4.339 -12.461 -14.780  1.00  1.550          O  
ATOM  33290  H   GLU A2105       0.165 -11.783 -12.288  1.00  1.250          H  
ATOM  33291  HA  GLU A2105       0.652 -14.566 -12.157  1.00  1.360          H  
ATOM  33292 1HB  GLU A2105       2.403 -12.195 -11.465  1.00  1.860          H  
ATOM  33293 2HB  GLU A2105       3.001 -13.846 -11.432  1.00  1.860          H  
ATOM  33294 1HG  GLU A2105       2.565 -14.101 -13.802  1.00  1.860          H  
ATOM  33295 2HG  GLU A2105       1.807 -12.523 -13.882  1.00  1.860          H  
ATOM  33296  N   ASN A2106       0.526 -13.145  -9.210  1.00  1.100          N  
ATOM  33297  CA  ASN A2106       0.465 -13.411  -7.781  1.00  1.130          C  
ATOM  33298  C   ASN A2106      -0.921 -13.869  -7.303  1.00  1.060          C  
ATOM  33299  O   ASN A2106      -1.146 -13.998  -6.097  1.00  1.120          O  
ATOM  33300  CB  ASN A2106       0.904 -12.181  -7.003  1.00  1.570          C  
ATOM  33301  CG  ASN A2106       2.383 -11.913  -7.089  1.00  1.570          C  
ATOM  33302  OD1 ASN A2106       3.205 -12.837  -7.157  1.00  1.570          O  
ATOM  33303  ND2 ASN A2106       2.743 -10.661  -7.077  1.00  1.570          N  
ATOM  33304  H   ASN A2106       0.454 -12.182  -9.558  1.00  1.320          H  
ATOM  33305  HA  ASN A2106       1.159 -14.222  -7.562  1.00  1.360          H  
ATOM  33306 1HB  ASN A2106       0.376 -11.309  -7.401  1.00  1.880          H  
ATOM  33307 2HB  ASN A2106       0.623 -12.282  -5.956  1.00  1.880          H  
ATOM  33308 1HD2 ASN A2106       3.711 -10.418  -7.125  1.00  1.880          H  
ATOM  33309 2HD2 ASN A2106       2.050  -9.943  -7.017  1.00  1.880          H  
ATOM  33310  N   GLY A2107      -1.864 -14.081  -8.232  1.00  1.010          N  
ATOM  33311  CA  GLY A2107      -3.201 -14.540  -7.881  1.00  0.980          C  
ATOM  33312  C   GLY A2107      -4.091 -13.465  -7.273  1.00  0.940          C  
ATOM  33313  O   GLY A2107      -5.021 -13.788  -6.533  1.00  0.950          O  
ATOM  33314  H   GLY A2107      -1.649 -13.963  -9.227  1.00  1.210          H  
ATOM  33315 1HA  GLY A2107      -3.678 -14.928  -8.781  1.00  1.180          H  
ATOM  33316 2HA  GLY A2107      -3.119 -15.374  -7.187  1.00  1.180          H  
ATOM  33317  N   HIS A2108      -3.783 -12.189  -7.525  1.00  0.910          N  
ATOM  33318  CA  HIS A2108      -4.520 -11.061  -6.977  1.00  0.910          C  
ATOM  33319  C   HIS A2108      -4.544 -11.115  -5.461  1.00  0.960          C  
ATOM  33320  O   HIS A2108      -5.560 -10.830  -4.827  1.00  1.020          O  
ATOM  33321  CB  HIS A2108      -5.933 -11.035  -7.540  1.00  1.270          C  
ATOM  33322  CG  HIS A2108      -5.945 -10.955  -9.025  1.00  1.270          C  
ATOM  33323  ND1 HIS A2108      -5.590  -9.819  -9.709  1.00  1.270          N  
ATOM  33324  CD2 HIS A2108      -6.248 -11.880  -9.958  1.00  1.270          C  
ATOM  33325  CE1 HIS A2108      -5.681 -10.047 -11.007  1.00  1.270          C  
ATOM  33326  NE2 HIS A2108      -6.085 -11.288 -11.181  1.00  1.270          N  
ATOM  33327  H   HIS A2108      -3.037 -11.959  -8.177  1.00  1.090          H  
ATOM  33328  HA  HIS A2108      -4.025 -10.134  -7.270  1.00  1.090          H  
ATOM  33329 1HB  HIS A2108      -6.484 -11.919  -7.233  1.00  1.530          H  
ATOM  33330 2HB  HIS A2108      -6.451 -10.181  -7.138  1.00  1.530          H  
ATOM  33331  HD1 HIS A2108      -5.511  -8.911  -9.292  1.00  1.530          H  
ATOM  33332  HD2 HIS A2108      -6.571 -12.918  -9.888  1.00  1.530          H  
ATOM  33333  HE1 HIS A2108      -5.438  -9.275 -11.727  1.00  1.530          H  
ATOM  33334  N   CYS A2109      -3.421 -11.515  -4.884  1.00  1.020          N  
ATOM  33335  CA  CYS A2109      -3.271 -11.621  -3.454  1.00  1.110          C  
ATOM  33336  C   CYS A2109      -2.195 -10.690  -2.929  1.00  1.070          C  
ATOM  33337  O   CYS A2109      -1.203 -10.409  -3.603  1.00  1.200          O  
ATOM  33338  CB  CYS A2109      -2.944 -13.063  -3.088  1.00  1.520          C  
ATOM  33339  SG  CYS A2109      -4.257 -14.235  -3.525  1.00  1.520          S  
ATOM  33340  H   CYS A2109      -2.632 -11.734  -5.479  1.00  1.220          H  
ATOM  33341  HA  CYS A2109      -4.217 -11.352  -2.986  1.00  1.330          H  
ATOM  33342 1HB  CYS A2109      -2.040 -13.368  -3.623  1.00  1.820          H  
ATOM  33343 2HB  CYS A2109      -2.744 -13.146  -2.023  1.00  1.820          H  
ATOM  33344  HG  CYS A2109      -4.454 -13.798  -4.801  1.00  1.820          H  
ATOM  33345  N   ILE A2110      -2.393 -10.233  -1.702  1.00  1.160          N  
ATOM  33346  CA  ILE A2110      -1.437  -9.385  -1.013  1.00  1.280          C  
ATOM  33347  C   ILE A2110      -0.794 -10.133   0.136  1.00  1.240          C  
ATOM  33348  O   ILE A2110      -1.474 -10.619   1.037  1.00  1.500          O  
ATOM  33349  CB  ILE A2110      -2.138  -8.093  -0.519  1.00  1.740          C  
ATOM  33350  CG1 ILE A2110      -2.777  -7.328  -1.740  1.00  1.740          C  
ATOM  33351  CG2 ILE A2110      -1.180  -7.189   0.280  1.00  1.740          C  
ATOM  33352  CD1 ILE A2110      -1.775  -6.844  -2.820  1.00  1.740          C  
ATOM  33353  H   ILE A2110      -3.247 -10.491  -1.225  1.00  1.390          H  
ATOM  33354  HA  ILE A2110      -0.650  -9.108  -1.694  1.00  1.540          H  
ATOM  33355  HB  ILE A2110      -2.967  -8.374   0.141  1.00  2.090          H  
ATOM  33356 1HG1 ILE A2110      -3.496  -7.992  -2.222  1.00  2.090          H  
ATOM  33357 2HG1 ILE A2110      -3.312  -6.471  -1.370  1.00  2.090          H  
ATOM  33358 1HG2 ILE A2110      -1.710  -6.314   0.624  1.00  2.090          H  
ATOM  33359 2HG2 ILE A2110      -0.784  -7.721   1.144  1.00  2.090          H  
ATOM  33360 3HG2 ILE A2110      -0.369  -6.883  -0.338  1.00  2.090          H  
ATOM  33361 1HD1 ILE A2110      -2.319  -6.342  -3.603  1.00  2.090          H  
ATOM  33362 2HD1 ILE A2110      -1.059  -6.149  -2.386  1.00  2.090          H  
ATOM  33363 3HD1 ILE A2110      -1.240  -7.681  -3.255  1.00  2.090          H  
ATOM  33364  N   SER A2111       0.525 -10.199   0.102  1.00  1.400          N  
ATOM  33365  CA  SER A2111       1.290 -10.877   1.126  1.00  1.580          C  
ATOM  33366  C   SER A2111       1.765  -9.895   2.184  1.00  1.510          C  
ATOM  33367  O   SER A2111       1.430  -8.716   2.151  1.00  1.770          O  
ATOM  33368  CB  SER A2111       2.471 -11.609   0.536  1.00  2.140          C  
ATOM  33369  OG  SER A2111       3.109 -12.367   1.541  1.00  2.140          O  
ATOM  33370  H   SER A2111       0.992  -9.785  -0.687  1.00  1.680          H  
ATOM  33371  HA  SER A2111       0.646 -11.610   1.613  1.00  1.900          H  
ATOM  33372 1HB  SER A2111       2.137 -12.266  -0.266  1.00  2.570          H  
ATOM  33373 2HB  SER A2111       3.165 -10.899   0.105  1.00  2.570          H  
ATOM  33374  HG  SER A2111       4.025 -12.542   1.216  1.00  2.570          H  
ATOM  33375  N   GLU A2112       2.575 -10.383   3.095  1.00  1.560          N  
ATOM  33376  CA  GLU A2112       3.019  -9.692   4.303  1.00  1.620          C  
ATOM  33377  C   GLU A2112       3.859  -8.385   4.403  1.00  1.730          C  
ATOM  33378  O   GLU A2112       3.626  -7.700   5.396  1.00  2.060          O  
ATOM  33379  CB  GLU A2112       3.673 -10.736   5.208  1.00  2.240          C  
ATOM  33380  CG  GLU A2112       2.647 -11.709   5.806  1.00  2.240          C  
ATOM  33381  CD  GLU A2112       3.227 -12.840   6.614  1.00  2.240          C  
ATOM  33382  OE1 GLU A2112       4.395 -13.117   6.502  1.00  2.240          O  
ATOM  33383  OE2 GLU A2112       2.477 -13.435   7.361  1.00  2.240          O  
ATOM  33384  H   GLU A2112       2.866 -11.346   2.963  1.00  1.870          H  
ATOM  33385  HA  GLU A2112       2.085  -9.439   4.808  1.00  1.940          H  
ATOM  33386 1HB  GLU A2112       4.402 -11.313   4.642  1.00  2.690          H  
ATOM  33387 2HB  GLU A2112       4.198 -10.239   6.024  1.00  2.690          H  
ATOM  33388 1HG  GLU A2112       1.969 -11.142   6.445  1.00  2.690          H  
ATOM  33389 2HG  GLU A2112       2.056 -12.129   4.993  1.00  2.690          H  
ATOM  33390  N   GLU A2113       4.854  -7.965   3.576  1.00  2.010          N  
ATOM  33391  CA  GLU A2113       5.506  -8.329   2.305  1.00  2.300          C  
ATOM  33392  C   GLU A2113       4.993  -7.540   1.077  1.00  2.060          C  
ATOM  33393  O   GLU A2113       5.820  -6.911   0.419  1.00  2.110          O  
ATOM  33394  CB  GLU A2113       5.501  -9.819   1.976  1.00  3.100          C  
ATOM  33395  CG  GLU A2113       6.406 -10.165   0.798  1.00  3.100          C  
ATOM  33396  CD  GLU A2113       6.410 -11.610   0.378  1.00  3.100          C  
ATOM  33397  OE1 GLU A2113       5.779 -12.436   1.002  1.00  3.100          O  
ATOM  33398  OE2 GLU A2113       7.052 -11.888  -0.602  1.00  3.100          O  
ATOM  33399  H   GLU A2113       5.267  -7.118   3.941  1.00  2.410          H  
ATOM  33400  HA  GLU A2113       6.558  -8.071   2.413  1.00  2.760          H  
ATOM  33401 1HB  GLU A2113       5.774 -10.417   2.840  1.00  3.720          H  
ATOM  33402 2HB  GLU A2113       4.562 -10.094   1.653  1.00  3.720          H  
ATOM  33403 1HG  GLU A2113       6.135  -9.573  -0.045  1.00  3.720          H  
ATOM  33404 2HG  GLU A2113       7.422  -9.884   1.068  1.00  3.720          H  
ATOM  33405  N   TYR A2114       3.701  -7.515   0.724  1.00  2.260          N  
ATOM  33406  CA  TYR A2114       3.323  -6.750  -0.486  1.00  2.470          C  
ATOM  33407  C   TYR A2114       2.656  -5.406  -0.204  1.00  2.500          C  
ATOM  33408  O   TYR A2114       1.440  -5.279  -0.302  1.00  2.800          O  
ATOM  33409  CB  TYR A2114       2.432  -7.561  -1.446  1.00  3.370          C  
ATOM  33410  CG  TYR A2114       3.058  -8.825  -2.117  1.00  3.370          C  
ATOM  33411  CD1 TYR A2114       4.432  -9.043  -2.149  1.00  3.370          C  
ATOM  33412  CD2 TYR A2114       2.223  -9.760  -2.731  1.00  3.370          C  
ATOM  33413  CE1 TYR A2114       4.946 -10.169  -2.758  1.00  3.370          C  
ATOM  33414  CE2 TYR A2114       2.741 -10.884  -3.335  1.00  3.370          C  
ATOM  33415  CZ  TYR A2114       4.101 -11.091  -3.350  1.00  3.370          C  
ATOM  33416  OH  TYR A2114       4.630 -12.213  -3.960  1.00  3.370          O  
ATOM  33417  H   TYR A2114       2.974  -7.982   1.270  1.00  2.710          H  
ATOM  33418  HA  TYR A2114       4.229  -6.502  -1.030  1.00  2.960          H  
ATOM  33419 1HB  TYR A2114       1.564  -7.879  -0.901  1.00  4.050          H  
ATOM  33420 2HB  TYR A2114       2.080  -6.900  -2.236  1.00  4.050          H  
ATOM  33421  HD1 TYR A2114       5.121  -8.345  -1.700  1.00  4.050          H  
ATOM  33422  HD2 TYR A2114       1.157  -9.612  -2.744  1.00  4.050          H  
ATOM  33423  HE1 TYR A2114       6.025 -10.329  -2.767  1.00  4.050          H  
ATOM  33424  HE2 TYR A2114       2.069 -11.604  -3.809  1.00  4.050          H  
ATOM  33425  HH  TYR A2114       3.924 -12.815  -4.204  1.00  4.050          H  
ATOM  33426  N   TYR A2115       3.440  -4.413   0.207  1.00  2.670          N  
ATOM  33427  CA  TYR A2115       2.908  -3.090   0.507  1.00  3.030          C  
ATOM  33428  C   TYR A2115       3.782  -2.110  -0.219  1.00  3.000          C  
ATOM  33429  O   TYR A2115       3.339  -1.086  -0.744  1.00  3.510          O  
ATOM  33430  CB  TYR A2115       2.871  -2.851   2.017  1.00  4.100          C  
ATOM  33431  CG  TYR A2115       1.908  -3.785   2.713  1.00  4.100          C  
ATOM  33432  CD1 TYR A2115       2.327  -5.036   3.124  1.00  4.100          C  
ATOM  33433  CD2 TYR A2115       0.593  -3.388   2.944  1.00  4.100          C  
ATOM  33434  CE1 TYR A2115       1.443  -5.870   3.721  1.00  4.100          C  
ATOM  33435  CE2 TYR A2115      -0.271  -4.247   3.566  1.00  4.100          C  
ATOM  33436  CZ  TYR A2115       0.164  -5.492   3.939  1.00  4.100          C  
ATOM  33437  OH  TYR A2115      -0.671  -6.382   4.548  1.00  4.100          O  
ATOM  33438  H   TYR A2115       4.445  -4.551   0.255  1.00  3.200          H  
ATOM  33439  HA  TYR A2115       1.898  -3.002   0.107  1.00  3.640          H  
ATOM  33440 1HB  TYR A2115       3.867  -2.996   2.441  1.00  4.920          H  
ATOM  33441 2HB  TYR A2115       2.567  -1.827   2.219  1.00  4.920          H  
ATOM  33442  HD1 TYR A2115       3.352  -5.365   2.955  1.00  4.920          H  
ATOM  33443  HD2 TYR A2115       0.249  -2.403   2.629  1.00  4.920          H  
ATOM  33444  HE1 TYR A2115       1.747  -6.846   4.029  1.00  4.920          H  
ATOM  33445  HE2 TYR A2115      -1.289  -3.945   3.746  1.00  4.920          H  
ATOM  33446  HH  TYR A2115      -0.222  -7.231   4.647  1.00  4.920          H  
ATOM  33447  N   LEU A2116       5.050  -2.468  -0.247  1.00  2.980          N  
ATOM  33448  CA  LEU A2116       6.099  -1.665  -0.844  1.00  3.390          C  
ATOM  33449  C   LEU A2116       6.460  -2.288  -2.172  1.00  3.290          C  
ATOM  33450  O   LEU A2116       6.183  -3.469  -2.387  1.00  3.580          O  
ATOM  33451  CB  LEU A2116       7.323  -1.609   0.073  1.00  4.580          C  
ATOM  33452  CG  LEU A2116       7.070  -1.085   1.513  1.00  4.580          C  
ATOM  33453  CD1 LEU A2116       8.367  -1.170   2.297  1.00  4.580          C  
ATOM  33454  CD2 LEU A2116       6.543   0.354   1.480  1.00  4.580          C  
ATOM  33455  H   LEU A2116       5.286  -3.351   0.185  1.00  3.580          H  
ATOM  33456  HA  LEU A2116       5.730  -0.662  -1.039  1.00  4.070          H  
ATOM  33457 1HB  LEU A2116       7.735  -2.615   0.150  1.00  5.500          H  
ATOM  33458 2HB  LEU A2116       8.076  -0.972  -0.394  1.00  5.500          H  
ATOM  33459  HG  LEU A2116       6.337  -1.720   2.007  1.00  5.500          H  
ATOM  33460 1HD1 LEU A2116       8.199  -0.822   3.316  1.00  5.500          H  
ATOM  33461 2HD1 LEU A2116       8.715  -2.202   2.321  1.00  5.500          H  
ATOM  33462 3HD1 LEU A2116       9.124  -0.544   1.823  1.00  5.500          H  
ATOM  33463 1HD2 LEU A2116       6.377   0.698   2.499  1.00  5.500          H  
ATOM  33464 2HD2 LEU A2116       7.273   1.002   0.995  1.00  5.500          H  
ATOM  33465 3HD2 LEU A2116       5.601   0.401   0.937  1.00  5.500          H  
ATOM  33466  N   LEU A2117       7.074  -1.515  -3.054  1.00  3.450          N  
ATOM  33467  CA  LEU A2117       7.496  -2.066  -4.335  1.00  3.810          C  
ATOM  33468  C   LEU A2117       8.873  -2.692  -4.231  1.00  3.780          C  
ATOM  33469  O   LEU A2117       9.639  -2.371  -3.315  1.00  3.900          O  
ATOM  33470  CB  LEU A2117       7.454  -0.986  -5.429  1.00  5.190          C  
ATOM  33471  CG  LEU A2117       8.324   0.301  -5.291  1.00  5.190          C  
ATOM  33472  CD1 LEU A2117       9.742   0.072  -5.873  1.00  5.190          C  
ATOM  33473  CD2 LEU A2117       7.613   1.434  -6.054  1.00  5.190          C  
ATOM  33474  H   LEU A2117       7.259  -0.550  -2.828  1.00  4.140          H  
ATOM  33475  HA  LEU A2117       6.795  -2.851  -4.626  1.00  4.570          H  
ATOM  33476 1HB  LEU A2117       7.780  -1.463  -6.342  1.00  6.230          H  
ATOM  33477 2HB  LEU A2117       6.420  -0.681  -5.554  1.00  6.230          H  
ATOM  33478  HG  LEU A2117       8.432   0.571  -4.241  1.00  6.230          H  
ATOM  33479 1HD1 LEU A2117      10.326   0.989  -5.781  1.00  6.230          H  
ATOM  33480 2HD1 LEU A2117      10.263  -0.712  -5.348  1.00  6.230          H  
ATOM  33481 3HD1 LEU A2117       9.670  -0.199  -6.927  1.00  6.230          H  
ATOM  33482 1HD2 LEU A2117       8.201   2.351  -5.972  1.00  6.230          H  
ATOM  33483 2HD2 LEU A2117       7.522   1.159  -7.101  1.00  6.230          H  
ATOM  33484 3HD2 LEU A2117       6.621   1.600  -5.632  1.00  6.230          H  
ATOM  33485  N   SER A2118       9.180  -3.589  -5.162  1.00  4.040          N  
ATOM  33486  CA  SER A2118      10.482  -4.236  -5.221  1.00  4.490          C  
ATOM  33487  C   SER A2118      11.444  -3.524  -6.163  1.00  5.190          C  
ATOM  33488  O   SER A2118      11.143  -3.301  -7.338  1.00  5.690          O  
ATOM  33489  CB  SER A2118      10.328  -5.675  -5.659  1.00  6.110          C  
ATOM  33490  OG  SER A2118      11.581  -6.280  -5.838  1.00  6.110          O  
ATOM  33491  H   SER A2118       8.479  -3.812  -5.881  1.00  4.850          H  
ATOM  33492  HA  SER A2118      10.915  -4.222  -4.222  1.00  5.390          H  
ATOM  33493 1HB  SER A2118       9.756  -6.222  -4.911  1.00  7.330          H  
ATOM  33494 2HB  SER A2118       9.765  -5.710  -6.592  1.00  7.330          H  
ATOM  33495  HG  SER A2118      11.401  -7.185  -6.105  1.00  7.330          H  
ATOM  33496  N   GLU A2119      12.606  -3.153  -5.639  1.00  5.580          N  
ATOM  33497  CA  GLU A2119      13.633  -2.475  -6.427  1.00  6.520          C  
ATOM  33498  C   GLU A2119      15.010  -2.761  -5.857  1.00  6.830          C  
ATOM  33499  O   GLU A2119      15.150  -3.006  -4.655  1.00  7.160          O  
ATOM  33500  CB  GLU A2119      13.402  -0.959  -6.448  1.00  8.750          C  
ATOM  33501  CG  GLU A2119      13.510  -0.275  -5.074  1.00  8.750          C  
ATOM  33502  CD  GLU A2119      13.270   1.213  -5.128  1.00  8.750          C  
ATOM  33503  OE1 GLU A2119      12.971   1.709  -6.185  1.00  8.750          O  
ATOM  33504  OE2 GLU A2119      13.383   1.852  -4.107  1.00  8.750          O  
ATOM  33505  H   GLU A2119      12.786  -3.361  -4.666  1.00  6.700          H  
ATOM  33506  HA  GLU A2119      13.607  -2.854  -7.451  1.00  7.820          H  
ATOM  33507 1HB  GLU A2119      14.139  -0.495  -7.109  1.00 10.500          H  
ATOM  33508 2HB  GLU A2119      12.421  -0.750  -6.859  1.00 10.500          H  
ATOM  33509 1HG  GLU A2119      12.775  -0.724  -4.404  1.00 10.500          H  
ATOM  33510 2HG  GLU A2119      14.499  -0.453  -4.655  1.00 10.500          H  
ATOM  33511  N   GLU A2120      16.031  -2.681  -6.705  1.00  6.970          N  
ATOM  33512  CA  GLU A2120      17.417  -2.829  -6.270  1.00  7.480          C  
ATOM  33513  C   GLU A2120      18.116  -1.475  -6.208  1.00  7.460          C  
ATOM  33514  O   GLU A2120      17.712  -0.509  -6.861  1.00  7.310          O  
ATOM  33515  CB  GLU A2120      18.187  -3.792  -7.181  1.00 10.270          C  
ATOM  33516  CG  GLU A2120      17.654  -5.225  -7.166  1.00 10.270          C  
ATOM  33517  CD  GLU A2120      18.485  -6.196  -7.999  1.00 10.270          C  
ATOM  33518  OE1 GLU A2120      19.449  -5.772  -8.595  1.00 10.270          O  
ATOM  33519  OE2 GLU A2120      18.149  -7.358  -8.028  1.00 10.270          O  
ATOM  33520  H   GLU A2120      15.850  -2.508  -7.710  1.00  8.360          H  
ATOM  33521  HA  GLU A2120      17.423  -3.247  -5.264  1.00  8.980          H  
ATOM  33522 1HB  GLU A2120      18.151  -3.429  -8.208  1.00 12.320          H  
ATOM  33523 2HB  GLU A2120      19.235  -3.823  -6.875  1.00 12.320          H  
ATOM  33524 1HG  GLU A2120      17.626  -5.574  -6.134  1.00 12.320          H  
ATOM  33525 2HG  GLU A2120      16.631  -5.213  -7.541  1.00 12.320          H  
ATOM  33526  N   GLU A2121      19.223  -1.408  -5.480  1.00  7.780          N  
ATOM  33527  CA  GLU A2121      20.009  -0.178  -5.362  1.00  8.140          C  
ATOM  33528  C   GLU A2121      20.521   0.345  -6.711  1.00  8.240          C  
ATOM  33529  O   GLU A2121      20.810   1.530  -6.861  1.00  8.030          O  
ATOM  33530  CB  GLU A2121      21.197  -0.419  -4.426  1.00 11.250          C  
ATOM  33531  CG  GLU A2121      20.806  -0.739  -2.982  1.00 11.250          C  
ATOM  33532  CD  GLU A2121      20.455  -2.196  -2.757  1.00 11.250          C  
ATOM  33533  OE1 GLU A2121      20.449  -2.950  -3.713  1.00 11.250          O  
ATOM  33534  OE2 GLU A2121      20.183  -2.552  -1.641  1.00 11.250          O  
ATOM  33535  H   GLU A2121      19.526  -2.234  -4.954  1.00  9.340          H  
ATOM  33536  HA  GLU A2121      19.370   0.589  -4.924  1.00  9.770          H  
ATOM  33537 1HB  GLU A2121      21.799  -1.243  -4.808  1.00 13.500          H  
ATOM  33538 2HB  GLU A2121      21.829   0.468  -4.412  1.00 13.500          H  
ATOM  33539 1HG  GLU A2121      21.637  -0.474  -2.329  1.00 13.500          H  
ATOM  33540 2HG  GLU A2121      19.953  -0.119  -2.706  1.00 13.500          H  
ATOM  33541  N   CYS A2122      20.644  -0.553  -7.683  1.00  8.780          N  
ATOM  33542  CA  CYS A2122      21.126  -0.220  -9.013  1.00  9.230          C  
ATOM  33543  C   CYS A2122      20.019   0.119 -10.025  1.00  8.920          C  
ATOM  33544  O   CYS A2122      20.322   0.336 -11.200  1.00  9.350          O  
ATOM  33545  CB  CYS A2122      21.965  -1.370  -9.556  1.00 12.740          C  
ATOM  33546  SG  CYS A2122      23.457  -1.673  -8.593  1.00 12.740          S  
ATOM  33547  H   CYS A2122      20.400  -1.507  -7.458  1.00 10.540          H  
ATOM  33548  HA  CYS A2122      21.771   0.655  -8.922  1.00 11.080          H  
ATOM  33549 1HB  CYS A2122      21.372  -2.284  -9.574  1.00 15.290          H  
ATOM  33550 2HB  CYS A2122      22.262  -1.146 -10.583  1.00 15.290          H  
ATOM  33551  HG  CYS A2122      23.910  -0.424  -8.656  1.00 15.290          H  
ATOM  33552  N   ASP A2123      18.751   0.125  -9.604  1.00  8.480          N  
ATOM  33553  CA  ASP A2123      17.648   0.443 -10.513  1.00  8.380          C  
ATOM  33554  C   ASP A2123      17.409   1.928 -10.702  1.00  7.940          C  
ATOM  33555  O   ASP A2123      17.589   2.737  -9.790  1.00  7.700          O  
ATOM  33556  CB  ASP A2123      16.341  -0.209 -10.060  1.00 11.770          C  
ATOM  33557  CG  ASP A2123      16.262  -1.680 -10.396  1.00 11.770          C  
ATOM  33558  OD1 ASP A2123      16.589  -2.014 -11.516  1.00 11.770          O  
ATOM  33559  OD2 ASP A2123      15.876  -2.468  -9.552  1.00 11.770          O  
ATOM  33560  H   ASP A2123      18.540  -0.059  -8.619  1.00 10.180          H  
ATOM  33561  HA  ASP A2123      17.898   0.030 -11.489  1.00 10.060          H  
ATOM  33562 1HB  ASP A2123      16.236  -0.089  -8.978  1.00 14.130          H  
ATOM  33563 2HB  ASP A2123      15.499   0.311 -10.525  1.00 14.130          H  
ATOM  33564  N   ASP A2124      16.917   2.279 -11.888  1.00  8.030          N  
ATOM  33565  CA  ASP A2124      16.541   3.655 -12.193  1.00  7.780          C  
ATOM  33566  C   ASP A2124      15.473   4.146 -11.218  1.00  6.890          C  
ATOM  33567  O   ASP A2124      14.465   3.473 -10.985  1.00  6.690          O  
ATOM  33568  CB  ASP A2124      16.016   3.761 -13.630  1.00 10.990          C  
ATOM  33569  CG  ASP A2124      17.102   3.585 -14.722  1.00 10.990          C  
ATOM  33570  OD1 ASP A2124      18.268   3.611 -14.411  1.00 10.990          O  
ATOM  33571  OD2 ASP A2124      16.734   3.414 -15.858  1.00 10.990          O  
ATOM  33572  H   ASP A2124      16.832   1.562 -12.600  1.00  9.640          H  
ATOM  33573  HA  ASP A2124      17.423   4.289 -12.091  1.00  9.340          H  
ATOM  33574 1HB  ASP A2124      15.236   3.007 -13.786  1.00 13.190          H  
ATOM  33575 2HB  ASP A2124      15.544   4.742 -13.765  1.00 13.190          H  
ATOM  33576  N   ALA A2125      15.657   5.363 -10.704  1.00  6.640          N  
ATOM  33577  CA  ALA A2125      14.729   5.964  -9.745  1.00  6.060          C  
ATOM  33578  C   ALA A2125      13.312   6.116 -10.284  1.00  5.450          C  
ATOM  33579  O   ALA A2125      12.342   5.987  -9.540  1.00  6.040          O  
ATOM  33580  CB  ALA A2125      15.236   7.333  -9.333  1.00  8.720          C  
ATOM  33581  H   ALA A2125      16.492   5.872 -10.959  1.00  7.970          H  
ATOM  33582  HA  ALA A2125      14.688   5.313  -8.871  1.00  7.270          H  
ATOM  33583 1HB  ALA A2125      14.562   7.761  -8.592  1.00 10.460          H  
ATOM  33584 2HB  ALA A2125      16.232   7.238  -8.909  1.00 10.460          H  
ATOM  33585 3HB  ALA A2125      15.269   7.985 -10.211  1.00 10.460          H  
ATOM  33586  N   GLU A2126      13.204   6.402 -11.570  1.00  4.610          N  
ATOM  33587  CA  GLU A2126      11.937   6.622 -12.241  1.00  4.380          C  
ATOM  33588  C   GLU A2126      10.983   5.420 -12.359  1.00  3.660          C  
ATOM  33589  O   GLU A2126       9.801   5.622 -12.638  1.00  3.520          O  
ATOM  33590  CB  GLU A2126      12.226   7.207 -13.623  1.00  6.220          C  
ATOM  33591  CG  GLU A2126      12.877   8.606 -13.569  1.00  6.220          C  
ATOM  33592  CD  GLU A2126      14.378   8.570 -13.338  1.00  6.220          C  
ATOM  33593  OE1 GLU A2126      14.926   7.486 -13.299  1.00  6.220          O  
ATOM  33594  OE2 GLU A2126      14.964   9.609 -13.185  1.00  6.220          O  
ATOM  33595  H   GLU A2126      14.055   6.534 -12.121  1.00  5.530          H  
ATOM  33596  HA  GLU A2126      11.409   7.384 -11.669  1.00  5.260          H  
ATOM  33597 1HB  GLU A2126      12.888   6.538 -14.172  1.00  7.470          H  
ATOM  33598 2HB  GLU A2126      11.298   7.288 -14.188  1.00  7.470          H  
ATOM  33599 1HG  GLU A2126      12.678   9.122 -14.507  1.00  7.470          H  
ATOM  33600 2HG  GLU A2126      12.410   9.176 -12.767  1.00  7.470          H  
ATOM  33601  N   ASP A2127      11.463   4.174 -12.246  1.00  3.670          N  
ATOM  33602  CA  ASP A2127      10.528   3.054 -12.405  1.00  3.360          C  
ATOM  33603  C   ASP A2127       9.434   2.996 -11.348  1.00  3.080          C  
ATOM  33604  O   ASP A2127       9.672   3.176 -10.154  1.00  3.370          O  
ATOM  33605  CB  ASP A2127      11.245   1.711 -12.478  1.00  4.830          C  
ATOM  33606  CG  ASP A2127      11.870   1.425 -13.852  1.00  4.830          C  
ATOM  33607  OD1 ASP A2127      11.578   2.117 -14.806  1.00  4.830          O  
ATOM  33608  OD2 ASP A2127      12.608   0.480 -13.938  1.00  4.830          O  
ATOM  33609  H   ASP A2127      12.443   3.999 -12.003  1.00  4.400          H  
ATOM  33610  HA  ASP A2127      10.032   3.186 -13.364  1.00  4.030          H  
ATOM  33611 1HB  ASP A2127      12.045   1.700 -11.729  1.00  5.790          H  
ATOM  33612 2HB  ASP A2127      10.549   0.912 -12.229  1.00  5.790          H  
ATOM  33613  N   VAL A2128       8.228   2.655 -11.794  1.00  2.950          N  
ATOM  33614  CA  VAL A2128       7.077   2.523 -10.910  1.00  2.800          C  
ATOM  33615  C   VAL A2128       6.452   1.131 -11.022  1.00  2.270          C  
ATOM  33616  O   VAL A2128       6.163   0.660 -12.120  1.00  2.540          O  
ATOM  33617  CB  VAL A2128       6.018   3.596 -11.264  1.00  3.980          C  
ATOM  33618  CG1 VAL A2128       4.800   3.463 -10.362  1.00  3.980          C  
ATOM  33619  CG2 VAL A2128       6.630   4.979 -11.137  1.00  3.980          C  
ATOM  33620  H   VAL A2128       8.117   2.513 -12.788  1.00  3.540          H  
ATOM  33621  HA  VAL A2128       7.406   2.678  -9.884  1.00  3.360          H  
ATOM  33622  HB  VAL A2128       5.686   3.443 -12.285  1.00  4.780          H  
ATOM  33623 1HG1 VAL A2128       4.058   4.214 -10.636  1.00  4.780          H  
ATOM  33624 2HG1 VAL A2128       4.360   2.484 -10.468  1.00  4.780          H  
ATOM  33625 3HG1 VAL A2128       5.087   3.611  -9.322  1.00  4.780          H  
ATOM  33626 1HG2 VAL A2128       5.889   5.734 -11.398  1.00  4.780          H  
ATOM  33627 2HG2 VAL A2128       6.964   5.135 -10.114  1.00  4.780          H  
ATOM  33628 3HG2 VAL A2128       7.480   5.073 -11.807  1.00  4.780          H  
ATOM  33629  N   GLU A2129       6.271   0.462  -9.883  1.00  2.010          N  
ATOM  33630  CA  GLU A2129       5.645  -0.865  -9.863  1.00  1.880          C  
ATOM  33631  C   GLU A2129       4.124  -0.801  -9.881  1.00  1.560          C  
ATOM  33632  O   GLU A2129       3.476  -1.575 -10.583  1.00  1.590          O  
ATOM  33633  CB  GLU A2129       6.087  -1.646  -8.645  1.00  2.680          C  
ATOM  33634  CG  GLU A2129       5.525  -3.065  -8.554  1.00  2.680          C  
ATOM  33635  CD  GLU A2129       6.134  -3.817  -7.427  1.00  2.680          C  
ATOM  33636  OE1 GLU A2129       7.330  -3.742  -7.299  1.00  2.680          O  
ATOM  33637  OE2 GLU A2129       5.433  -4.441  -6.683  1.00  2.680          O  
ATOM  33638  H   GLU A2129       6.564   0.896  -9.022  1.00  2.410          H  
ATOM  33639  HA  GLU A2129       5.968  -1.408 -10.750  1.00  2.260          H  
ATOM  33640 1HB  GLU A2129       7.176  -1.701  -8.627  1.00  3.220          H  
ATOM  33641 2HB  GLU A2129       5.762  -1.115  -7.762  1.00  3.220          H  
ATOM  33642 1HG  GLU A2129       4.443  -3.026  -8.410  1.00  3.220          H  
ATOM  33643 2HG  GLU A2129       5.725  -3.578  -9.489  1.00  3.220          H  
ATOM  33644  N   VAL A2130       3.569   0.091  -9.064  1.00  1.400          N  
ATOM  33645  CA  VAL A2130       2.129   0.244  -8.934  1.00  1.230          C  
ATOM  33646  C   VAL A2130       1.740   1.666  -9.351  1.00  1.160          C  
ATOM  33647  O   VAL A2130       2.335   2.620  -8.852  1.00  1.240          O  
ATOM  33648  CB  VAL A2130       1.687  -0.060  -7.472  1.00  1.790          C  
ATOM  33649  CG1 VAL A2130       2.475   0.774  -6.464  1.00  1.790          C  
ATOM  33650  CG2 VAL A2130       0.183   0.238  -7.296  1.00  1.790          C  
ATOM  33651  H   VAL A2130       4.187   0.672  -8.521  1.00  1.680          H  
ATOM  33652  HA  VAL A2130       1.669  -0.510  -9.547  1.00  1.480          H  
ATOM  33653  HB  VAL A2130       1.886  -1.110  -7.263  1.00  2.150          H  
ATOM  33654 1HG1 VAL A2130       2.147   0.511  -5.455  1.00  2.150          H  
ATOM  33655 2HG1 VAL A2130       3.535   0.566  -6.558  1.00  2.150          H  
ATOM  33656 3HG1 VAL A2130       2.302   1.834  -6.615  1.00  2.150          H  
ATOM  33657 1HG2 VAL A2130      -0.112   0.002  -6.283  1.00  2.150          H  
ATOM  33658 2HG2 VAL A2130      -0.024   1.291  -7.487  1.00  2.150          H  
ATOM  33659 3HG2 VAL A2130      -0.393  -0.363  -7.980  1.00  2.150          H  
ATOM  33660  N   PRO A2131       0.761   1.845 -10.251  1.00  1.070          N  
ATOM  33661  CA  PRO A2131       0.263   3.109 -10.722  1.00  1.060          C  
ATOM  33662  C   PRO A2131      -0.309   3.917  -9.594  1.00  1.070          C  
ATOM  33663  O   PRO A2131      -0.956   3.383  -8.701  1.00  1.220          O  
ATOM  33664  CB  PRO A2131      -0.871   2.696 -11.655  1.00  1.590          C  
ATOM  33665  CG  PRO A2131      -0.530   1.326 -12.063  1.00  1.590          C  
ATOM  33666  CD  PRO A2131       0.164   0.718 -10.915  1.00  1.590          C  
ATOM  33667  HA  PRO A2131       1.061   3.646 -11.246  1.00  1.270          H  
ATOM  33668 1HB  PRO A2131      -1.820   2.759 -11.123  1.00  1.910          H  
ATOM  33669 2HB  PRO A2131      -0.932   3.388 -12.511  1.00  1.910          H  
ATOM  33670 1HG  PRO A2131      -1.423   0.786 -12.321  1.00  1.910          H  
ATOM  33671 2HG  PRO A2131       0.080   1.329 -12.939  1.00  1.910          H  
ATOM  33672 1HD  PRO A2131      -0.519   0.162 -10.262  1.00  1.910          H  
ATOM  33673 2HD  PRO A2131       0.933   0.123 -11.364  1.00  1.910          H  
ATOM  33674  N   LYS A2132      -0.169   5.219  -9.697  1.00  1.050          N  
ATOM  33675  CA  LYS A2132      -0.770   6.076  -8.705  1.00  1.080          C  
ATOM  33676  C   LYS A2132      -2.275   6.099  -8.924  1.00  1.010          C  
ATOM  33677  O   LYS A2132      -3.059   5.838  -8.001  1.00  1.290          O  
ATOM  33678  CB  LYS A2132      -0.148   7.474  -8.796  1.00  1.500          C  
ATOM  33679  CG  LYS A2132      -0.701   8.517  -7.830  1.00  1.500          C  
ATOM  33680  CD  LYS A2132      -0.514   8.114  -6.354  1.00  1.500          C  
ATOM  33681  CE  LYS A2132      -0.693   9.295  -5.391  1.00  1.500          C  
ATOM  33682  NZ  LYS A2132      -1.973  10.052  -5.637  1.00  1.500          N  
ATOM  33683  H   LYS A2132       0.378   5.617 -10.444  1.00  1.260          H  
ATOM  33684  HA  LYS A2132      -0.578   5.662  -7.717  1.00  1.300          H  
ATOM  33685 1HB  LYS A2132       0.924   7.399  -8.620  1.00  1.800          H  
ATOM  33686 2HB  LYS A2132      -0.283   7.869  -9.809  1.00  1.800          H  
ATOM  33687 1HG  LYS A2132      -0.199   9.465  -8.017  1.00  1.800          H  
ATOM  33688 2HG  LYS A2132      -1.769   8.651  -8.031  1.00  1.800          H  
ATOM  33689 1HD  LYS A2132      -1.270   7.365  -6.095  1.00  1.800          H  
ATOM  33690 2HD  LYS A2132       0.471   7.674  -6.208  1.00  1.800          H  
ATOM  33691 1HE  LYS A2132      -0.718   8.898  -4.376  1.00  1.800          H  
ATOM  33692 2HE  LYS A2132       0.150   9.976  -5.478  1.00  1.800          H  
ATOM  33693 1HZ  LYS A2132      -2.091  10.800  -4.984  1.00  1.800          H  
ATOM  33694 2HZ  LYS A2132      -1.974  10.437  -6.572  1.00  1.800          H  
ATOM  33695 3HZ  LYS A2132      -2.777   9.419  -5.556  1.00  1.800          H  
ATOM  33696  N   ALA A2133      -2.671   6.335 -10.174  1.00  0.880          N  
ATOM  33697  CA  ALA A2133      -4.071   6.510 -10.494  1.00  0.810          C  
ATOM  33698  C   ALA A2133      -4.943   5.344 -10.075  1.00  0.790          C  
ATOM  33699  O   ALA A2133      -6.007   5.550  -9.522  1.00  0.790          O  
ATOM  33700  CB  ALA A2133      -4.246   6.727 -11.972  1.00  1.160          C  
ATOM  33701  H   ALA A2133      -1.975   6.481 -10.890  1.00  1.060          H  
ATOM  33702  HA  ALA A2133      -4.408   7.401  -9.967  1.00  0.970          H  
ATOM  33703 1HB  ALA A2133      -5.294   6.914 -12.157  1.00  1.390          H  
ATOM  33704 2HB  ALA A2133      -3.653   7.588 -12.273  1.00  1.390          H  
ATOM  33705 3HB  ALA A2133      -3.922   5.846 -12.520  1.00  1.390          H  
ATOM  33706  N   LEU A2134      -4.500   4.105 -10.190  1.00  0.820          N  
ATOM  33707  CA  LEU A2134      -5.441   3.051  -9.822  1.00  0.850          C  
ATOM  33708  C   LEU A2134      -5.897   3.146  -8.358  1.00  0.910          C  
ATOM  33709  O   LEU A2134      -7.043   2.794  -8.036  1.00  0.960          O  
ATOM  33710  CB  LEU A2134      -4.838   1.671 -10.050  1.00  1.180          C  
ATOM  33711  CG  LEU A2134      -4.558   1.233 -11.499  1.00  1.180          C  
ATOM  33712  CD1 LEU A2134      -3.875  -0.123 -11.424  1.00  1.180          C  
ATOM  33713  CD2 LEU A2134      -5.843   1.161 -12.338  1.00  1.180          C  
ATOM  33714  H   LEU A2134      -3.599   3.902 -10.590  1.00  0.980          H  
ATOM  33715  HA  LEU A2134      -6.330   3.166 -10.438  1.00  1.020          H  
ATOM  33716 1HB  LEU A2134      -3.887   1.639  -9.515  1.00  1.410          H  
ATOM  33717 2HB  LEU A2134      -5.496   0.932  -9.613  1.00  1.410          H  
ATOM  33718  HG  LEU A2134      -3.880   1.938 -11.967  1.00  1.410          H  
ATOM  33719 1HD1 LEU A2134      -3.627  -0.473 -12.419  1.00  1.410          H  
ATOM  33720 2HD1 LEU A2134      -2.969  -0.047 -10.831  1.00  1.410          H  
ATOM  33721 3HD1 LEU A2134      -4.549  -0.829 -10.951  1.00  1.410          H  
ATOM  33722 1HD2 LEU A2134      -5.584   0.835 -13.342  1.00  1.410          H  
ATOM  33723 2HD2 LEU A2134      -6.530   0.448 -11.886  1.00  1.410          H  
ATOM  33724 3HD2 LEU A2134      -6.322   2.135 -12.402  1.00  1.410          H  
ATOM  33725  N   GLY A2135      -4.997   3.556  -7.456  1.00  0.960          N  
ATOM  33726  CA  GLY A2135      -5.356   3.663  -6.051  1.00  1.060          C  
ATOM  33727  C   GLY A2135      -6.309   4.838  -5.878  1.00  1.000          C  
ATOM  33728  O   GLY A2135      -7.340   4.739  -5.189  1.00  1.030          O  
ATOM  33729  H   GLY A2135      -4.069   3.880  -7.741  1.00  1.150          H  
ATOM  33730 1HA  GLY A2135      -5.823   2.740  -5.723  1.00  1.270          H  
ATOM  33731 2HA  GLY A2135      -4.462   3.817  -5.453  1.00  1.270          H  
ATOM  33732  N   ASP A2136      -5.959   5.946  -6.554  1.00  0.970          N  
ATOM  33733  CA  ASP A2136      -6.713   7.194  -6.494  1.00  0.960          C  
ATOM  33734  C   ASP A2136      -8.123   6.994  -7.025  1.00  0.970          C  
ATOM  33735  O   ASP A2136      -9.080   7.585  -6.522  1.00  0.970          O  
ATOM  33736  CB  ASP A2136      -6.123   8.241  -7.406  1.00  1.350          C  
ATOM  33737  CG  ASP A2136      -4.746   8.795  -7.078  1.00  1.350          C  
ATOM  33738  OD1 ASP A2136      -4.214   8.561  -5.999  1.00  1.350          O  
ATOM  33739  OD2 ASP A2136      -4.194   9.443  -7.979  1.00  1.350          O  
ATOM  33740  H   ASP A2136      -5.075   5.918  -7.082  1.00  1.160          H  
ATOM  33741  HA  ASP A2136      -6.758   7.548  -5.460  1.00  1.150          H  
ATOM  33742 1HB  ASP A2136      -6.136   7.873  -8.425  1.00  1.620          H  
ATOM  33743 2HB  ASP A2136      -6.807   9.072  -7.352  1.00  1.620          H  
ATOM  33744  N   VAL A2137      -8.244   6.175  -8.067  1.00  0.990          N  
ATOM  33745  CA  VAL A2137      -9.515   5.873  -8.690  1.00  1.040          C  
ATOM  33746  C   VAL A2137     -10.422   5.155  -7.716  1.00  1.030          C  
ATOM  33747  O   VAL A2137     -11.574   5.544  -7.560  1.00  1.040          O  
ATOM  33748  CB  VAL A2137      -9.326   5.070  -9.983  1.00  1.440          C  
ATOM  33749  CG1 VAL A2137     -10.639   4.556 -10.485  1.00  1.440          C  
ATOM  33750  CG2 VAL A2137      -8.760   5.991 -11.068  1.00  1.440          C  
ATOM  33751  H   VAL A2137      -7.390   5.774  -8.448  1.00  1.190          H  
ATOM  33752  HA  VAL A2137      -9.979   6.813  -8.978  1.00  1.250          H  
ATOM  33753  HB  VAL A2137      -8.651   4.234  -9.798  1.00  1.720          H  
ATOM  33754 1HG1 VAL A2137     -10.455   4.019 -11.404  1.00  1.720          H  
ATOM  33755 2HG1 VAL A2137     -11.099   3.885  -9.766  1.00  1.720          H  
ATOM  33756 3HG1 VAL A2137     -11.312   5.398 -10.674  1.00  1.720          H  
ATOM  33757 1HG2 VAL A2137      -8.638   5.406 -11.951  1.00  1.720          H  
ATOM  33758 2HG2 VAL A2137      -9.458   6.813 -11.254  1.00  1.720          H  
ATOM  33759 3HG2 VAL A2137      -7.814   6.404 -10.774  1.00  1.720          H  
ATOM  33760  N   PHE A2138      -9.926   4.145  -7.004  1.00  1.080          N  
ATOM  33761  CA  PHE A2138     -10.811   3.518  -6.028  1.00  1.190          C  
ATOM  33762  C   PHE A2138     -11.368   4.574  -5.065  1.00  1.050          C  
ATOM  33763  O   PHE A2138     -12.572   4.583  -4.758  1.00  1.050          O  
ATOM  33764  CB  PHE A2138     -10.163   2.362  -5.285  1.00  1.620          C  
ATOM  33765  CG  PHE A2138     -11.108   1.767  -4.280  1.00  1.620          C  
ATOM  33766  CD1 PHE A2138     -12.292   1.178  -4.713  1.00  1.620          C  
ATOM  33767  CD2 PHE A2138     -10.827   1.753  -2.937  1.00  1.620          C  
ATOM  33768  CE1 PHE A2138     -13.174   0.622  -3.828  1.00  1.620          C  
ATOM  33769  CE2 PHE A2138     -11.697   1.183  -2.052  1.00  1.620          C  
ATOM  33770  CZ  PHE A2138     -12.880   0.619  -2.500  1.00  1.620          C  
ATOM  33771  H   PHE A2138      -8.973   3.804  -7.190  1.00  1.300          H  
ATOM  33772  HA  PHE A2138     -11.650   3.106  -6.569  1.00  1.430          H  
ATOM  33773 1HB  PHE A2138      -9.850   1.584  -5.984  1.00  1.950          H  
ATOM  33774 2HB  PHE A2138      -9.278   2.723  -4.762  1.00  1.950          H  
ATOM  33775  HD1 PHE A2138     -12.524   1.172  -5.767  1.00  1.950          H  
ATOM  33776  HD2 PHE A2138      -9.911   2.199  -2.577  1.00  1.950          H  
ATOM  33777  HE1 PHE A2138     -14.100   0.173  -4.186  1.00  1.950          H  
ATOM  33778  HE2 PHE A2138     -11.453   1.185  -0.999  1.00  1.950          H  
ATOM  33779  HZ  PHE A2138     -13.577   0.167  -1.811  1.00  1.950          H  
ATOM  33780  N   GLU A2139     -10.496   5.456  -4.565  1.00  0.980          N  
ATOM  33781  CA  GLU A2139     -10.982   6.512  -3.685  1.00  0.900          C  
ATOM  33782  C   GLU A2139     -11.998   7.419  -4.402  1.00  0.860          C  
ATOM  33783  O   GLU A2139     -13.077   7.706  -3.869  1.00  0.860          O  
ATOM  33784  CB  GLU A2139      -9.803   7.367  -3.188  1.00  1.290          C  
ATOM  33785  CG  GLU A2139      -8.888   6.706  -2.202  1.00  1.290          C  
ATOM  33786  CD  GLU A2139      -7.742   7.558  -1.834  1.00  1.290          C  
ATOM  33787  OE1 GLU A2139      -7.545   8.541  -2.479  1.00  1.290          O  
ATOM  33788  OE2 GLU A2139      -7.084   7.270  -0.873  1.00  1.290          O  
ATOM  33789  H   GLU A2139      -9.500   5.384  -4.810  1.00  1.180          H  
ATOM  33790  HA  GLU A2139     -11.484   6.062  -2.845  1.00  1.080          H  
ATOM  33791 1HB  GLU A2139      -9.190   7.648  -4.036  1.00  1.550          H  
ATOM  33792 2HB  GLU A2139     -10.148   8.277  -2.754  1.00  1.550          H  
ATOM  33793 1HG  GLU A2139      -9.432   6.507  -1.303  1.00  1.550          H  
ATOM  33794 2HG  GLU A2139      -8.544   5.770  -2.622  1.00  1.550          H  
ATOM  33795  N   SER A2140     -11.722   7.766  -5.652  1.00  0.870          N  
ATOM  33796  CA  SER A2140     -12.580   8.640  -6.435  1.00  0.880          C  
ATOM  33797  C   SER A2140     -13.974   8.035  -6.598  1.00  0.910          C  
ATOM  33798  O   SER A2140     -14.980   8.754  -6.601  1.00  0.920          O  
ATOM  33799  CB  SER A2140     -11.957   8.874  -7.776  1.00  1.230          C  
ATOM  33800  OG  SER A2140     -10.724   9.527  -7.650  1.00  1.230          O  
ATOM  33801  H   SER A2140     -10.823   7.492  -6.040  1.00  1.040          H  
ATOM  33802  HA  SER A2140     -12.669   9.590  -5.912  1.00  1.060          H  
ATOM  33803 1HB  SER A2140     -11.852   7.950  -8.321  1.00  1.470          H  
ATOM  33804 2HB  SER A2140     -12.617   9.500  -8.333  1.00  1.470          H  
ATOM  33805  HG  SER A2140     -10.084   8.852  -7.342  1.00  1.470          H  
ATOM  33806  N   ILE A2141     -14.030   6.712  -6.741  1.00  0.960          N  
ATOM  33807  CA  ILE A2141     -15.286   5.986  -6.851  1.00  1.050          C  
ATOM  33808  C   ILE A2141     -16.064   6.158  -5.554  1.00  1.000          C  
ATOM  33809  O   ILE A2141     -17.250   6.474  -5.604  1.00  1.020          O  
ATOM  33810  CB  ILE A2141     -15.058   4.499  -7.174  1.00  1.430          C  
ATOM  33811  CG1 ILE A2141     -14.486   4.375  -8.607  1.00  1.430          C  
ATOM  33812  CG2 ILE A2141     -16.396   3.719  -7.041  1.00  1.430          C  
ATOM  33813  CD1 ILE A2141     -13.904   3.044  -8.904  1.00  1.430          C  
ATOM  33814  H   ILE A2141     -13.137   6.209  -6.802  1.00  1.150          H  
ATOM  33815  HA  ILE A2141     -15.871   6.419  -7.659  1.00  1.260          H  
ATOM  33816  HB  ILE A2141     -14.326   4.082  -6.485  1.00  1.720          H  
ATOM  33817 1HG1 ILE A2141     -15.290   4.560  -9.318  1.00  1.720          H  
ATOM  33818 2HG1 ILE A2141     -13.717   5.124  -8.761  1.00  1.720          H  
ATOM  33819 1HG2 ILE A2141     -16.239   2.677  -7.260  1.00  1.720          H  
ATOM  33820 2HG2 ILE A2141     -16.775   3.805  -6.029  1.00  1.720          H  
ATOM  33821 3HG2 ILE A2141     -17.133   4.130  -7.732  1.00  1.720          H  
ATOM  33822 1HD1 ILE A2141     -13.535   3.031  -9.922  1.00  1.720          H  
ATOM  33823 2HD1 ILE A2141     -13.090   2.861  -8.231  1.00  1.720          H  
ATOM  33824 3HD1 ILE A2141     -14.634   2.276  -8.779  1.00  1.720          H  
ATOM  33825  N   ALA A2142     -15.411   5.995  -4.388  1.00  0.980          N  
ATOM  33826  CA  ALA A2142     -16.114   6.200  -3.111  1.00  1.000          C  
ATOM  33827  C   ALA A2142     -16.702   7.617  -3.064  1.00  0.990          C  
ATOM  33828  O   ALA A2142     -17.816   7.822  -2.566  1.00  1.050          O  
ATOM  33829  CB  ALA A2142     -15.177   5.988  -1.939  1.00  1.390          C  
ATOM  33830  H   ALA A2142     -14.431   5.676  -4.415  1.00  1.180          H  
ATOM  33831  HA  ALA A2142     -16.928   5.487  -3.048  1.00  1.200          H  
ATOM  33832 1HB  ALA A2142     -15.717   6.134  -1.014  1.00  1.670          H  
ATOM  33833 2HB  ALA A2142     -14.782   4.978  -1.977  1.00  1.670          H  
ATOM  33834 3HB  ALA A2142     -14.357   6.695  -1.985  1.00  1.670          H  
ATOM  33835  N   GLY A2143     -15.958   8.576  -3.621  1.00  0.940          N  
ATOM  33836  CA  GLY A2143     -16.384   9.966  -3.733  1.00  0.980          C  
ATOM  33837  C   GLY A2143     -17.696  10.033  -4.539  1.00  1.010          C  
ATOM  33838  O   GLY A2143     -18.693  10.605  -4.075  1.00  1.070          O  
ATOM  33839  H   GLY A2143     -15.026   8.300  -3.952  1.00  1.130          H  
ATOM  33840 1HA  GLY A2143     -16.523  10.392  -2.740  1.00  1.180          H  
ATOM  33841 2HA  GLY A2143     -15.604  10.540  -4.233  1.00  1.180          H  
ATOM  33842  N   ALA A2144     -17.693   9.422  -5.740  1.00  0.990          N  
ATOM  33843  CA  ALA A2144     -18.868   9.368  -6.627  1.00  1.030          C  
ATOM  33844  C   ALA A2144     -20.073   8.683  -5.950  1.00  1.050          C  
ATOM  33845  O   ALA A2144     -21.218   9.140  -6.092  1.00  1.100          O  
ATOM  33846  CB  ALA A2144     -18.523   8.597  -7.900  1.00  1.430          C  
ATOM  33847  H   ALA A2144     -16.806   9.006  -6.049  1.00  1.190          H  
ATOM  33848  HA  ALA A2144     -19.152  10.389  -6.881  1.00  1.240          H  
ATOM  33849 1HB  ALA A2144     -19.378   8.559  -8.553  1.00  1.710          H  
ATOM  33850 2HB  ALA A2144     -17.704   9.067  -8.416  1.00  1.710          H  
ATOM  33851 3HB  ALA A2144     -18.240   7.589  -7.637  1.00  1.710          H  
ATOM  33852  N   ILE A2145     -19.807   7.619  -5.179  1.00  1.020          N  
ATOM  33853  CA  ILE A2145     -20.862   6.899  -4.473  1.00  1.050          C  
ATOM  33854  C   ILE A2145     -21.524   7.825  -3.469  1.00  1.110          C  
ATOM  33855  O   ILE A2145     -22.753   7.841  -3.345  1.00  1.170          O  
ATOM  33856  CB  ILE A2145     -20.333   5.639  -3.767  1.00  1.460          C  
ATOM  33857  CG1 ILE A2145     -19.908   4.578  -4.813  1.00  1.460          C  
ATOM  33858  CG2 ILE A2145     -21.406   5.080  -2.829  1.00  1.460          C  
ATOM  33859  CD1 ILE A2145     -19.115   3.412  -4.264  1.00  1.460          C  
ATOM  33860  H   ILE A2145     -18.842   7.283  -5.140  1.00  1.220          H  
ATOM  33861  HA  ILE A2145     -21.608   6.591  -5.199  1.00  1.260          H  
ATOM  33862  HB  ILE A2145     -19.456   5.907  -3.213  1.00  1.750          H  
ATOM  33863 1HG1 ILE A2145     -20.783   4.178  -5.267  1.00  1.750          H  
ATOM  33864 2HG1 ILE A2145     -19.315   5.067  -5.581  1.00  1.750          H  
ATOM  33865 1HG2 ILE A2145     -21.026   4.209  -2.329  1.00  1.750          H  
ATOM  33866 2HG2 ILE A2145     -21.693   5.806  -2.075  1.00  1.750          H  
ATOM  33867 3HG2 ILE A2145     -22.276   4.815  -3.406  1.00  1.750          H  
ATOM  33868 1HD1 ILE A2145     -18.877   2.735  -5.082  1.00  1.750          H  
ATOM  33869 2HD1 ILE A2145     -18.197   3.767  -3.817  1.00  1.750          H  
ATOM  33870 3HD1 ILE A2145     -19.688   2.879  -3.521  1.00  1.750          H  
ATOM  33871  N   PHE A2146     -20.727   8.570  -2.708  1.00  1.140          N  
ATOM  33872  CA  PHE A2146     -21.285   9.548  -1.790  1.00  1.280          C  
ATOM  33873  C   PHE A2146     -22.127  10.602  -2.473  1.00  1.140          C  
ATOM  33874  O   PHE A2146     -23.215  10.944  -1.992  1.00  1.170          O  
ATOM  33875  CB  PHE A2146     -20.196  10.207  -0.959  1.00  1.740          C  
ATOM  33876  CG  PHE A2146     -19.977   9.560   0.340  1.00  1.740          C  
ATOM  33877  CD1 PHE A2146     -20.281   8.259   0.585  1.00  1.740          C  
ATOM  33878  CD2 PHE A2146     -19.544  10.315   1.357  1.00  1.740          C  
ATOM  33879  CE1 PHE A2146     -20.144   7.752   1.824  1.00  1.740          C  
ATOM  33880  CE2 PHE A2146     -19.430   9.820   2.590  1.00  1.740          C  
ATOM  33881  CZ  PHE A2146     -19.731   8.545   2.825  1.00  1.740          C  
ATOM  33882  H   PHE A2146     -19.709   8.444  -2.779  1.00  1.370          H  
ATOM  33883  HA  PHE A2146     -21.951   9.032  -1.106  1.00  1.540          H  
ATOM  33884 1HB  PHE A2146     -19.254  10.172  -1.513  1.00  2.080          H  
ATOM  33885 2HB  PHE A2146     -20.438  11.253  -0.797  1.00  2.080          H  
ATOM  33886  HD1 PHE A2146     -20.642   7.624  -0.205  1.00  2.080          H  
ATOM  33887  HD2 PHE A2146     -19.304  11.344   1.163  1.00  2.080          H  
ATOM  33888  HE1 PHE A2146     -20.388   6.712   2.006  1.00  2.080          H  
ATOM  33889  HE2 PHE A2146     -19.099  10.462   3.389  1.00  2.080          H  
ATOM  33890  HZ  PHE A2146     -19.644   8.171   3.794  1.00  2.080          H  
ATOM  33891  N   LEU A2147     -21.684  11.124  -3.601  1.00  1.050          N  
ATOM  33892  CA  LEU A2147     -22.483  12.173  -4.213  1.00  0.990          C  
ATOM  33893  C   LEU A2147     -23.882  11.667  -4.625  1.00  0.970          C  
ATOM  33894  O   LEU A2147     -24.883  12.351  -4.403  1.00  1.060          O  
ATOM  33895  CB  LEU A2147     -21.712  12.772  -5.372  1.00  1.410          C  
ATOM  33896  CG  LEU A2147     -20.411  13.524  -4.979  1.00  1.410          C  
ATOM  33897  CD1 LEU A2147     -19.710  13.911  -6.215  1.00  1.410          C  
ATOM  33898  CD2 LEU A2147     -20.697  14.755  -4.116  1.00  1.410          C  
ATOM  33899  H   LEU A2147     -20.766  10.848  -3.971  1.00  1.260          H  
ATOM  33900  HA  LEU A2147     -22.649  12.942  -3.470  1.00  1.190          H  
ATOM  33901 1HB  LEU A2147     -21.452  11.970  -6.068  1.00  1.690          H  
ATOM  33902 2HB  LEU A2147     -22.358  13.480  -5.867  1.00  1.690          H  
ATOM  33903  HG  LEU A2147     -19.763  12.850  -4.425  1.00  1.690          H  
ATOM  33904 1HD1 LEU A2147     -18.787  14.404  -5.950  1.00  1.690          H  
ATOM  33905 2HD1 LEU A2147     -19.496  13.023  -6.808  1.00  1.690          H  
ATOM  33906 3HD1 LEU A2147     -20.330  14.588  -6.783  1.00  1.690          H  
ATOM  33907 1HD2 LEU A2147     -19.760  15.232  -3.877  1.00  1.690          H  
ATOM  33908 2HD2 LEU A2147     -21.336  15.455  -4.662  1.00  1.690          H  
ATOM  33909 3HD2 LEU A2147     -21.178  14.473  -3.193  1.00  1.690          H  
ATOM  33910  N   ASP A2148     -23.979  10.422  -5.100  1.00  1.000          N  
ATOM  33911  CA  ASP A2148     -25.283   9.828  -5.455  1.00  1.190          C  
ATOM  33912  C   ASP A2148     -26.032   9.137  -4.304  1.00  1.360          C  
ATOM  33913  O   ASP A2148     -27.090   8.526  -4.514  1.00  1.570          O  
ATOM  33914  CB  ASP A2148     -25.183   8.836  -6.617  1.00  1.590          C  
ATOM  33915  CG  ASP A2148     -25.104   9.449  -7.996  1.00  1.590          C  
ATOM  33916  OD1 ASP A2148     -25.545  10.559  -8.180  1.00  1.590          O  
ATOM  33917  OD2 ASP A2148     -24.684   8.755  -8.911  1.00  1.590          O  
ATOM  33918  H   ASP A2148     -23.112   9.900  -5.291  1.00  1.200          H  
ATOM  33919  HA  ASP A2148     -25.921  10.643  -5.795  1.00  1.430          H  
ATOM  33920 1HB  ASP A2148     -24.277   8.235  -6.470  1.00  1.910          H  
ATOM  33921 2HB  ASP A2148     -26.021   8.151  -6.584  1.00  1.910          H  
ATOM  33922  N   SER A2149     -25.507   9.217  -3.086  1.00  1.410          N  
ATOM  33923  CA  SER A2149     -26.156   8.578  -1.950  1.00  1.700          C  
ATOM  33924  C   SER A2149     -26.349   9.575  -0.826  1.00  1.700          C  
ATOM  33925  O   SER A2149     -26.640   9.203   0.314  1.00  2.090          O  
ATOM  33926  CB  SER A2149     -25.354   7.391  -1.457  1.00  2.260          C  
ATOM  33927  OG  SER A2149     -24.083   7.783  -1.021  1.00  2.260          O  
ATOM  33928  H   SER A2149     -24.643   9.741  -2.926  1.00  1.690          H  
ATOM  33929  HA  SER A2149     -27.137   8.225  -2.259  1.00  2.040          H  
ATOM  33930 1HB  SER A2149     -25.894   6.915  -0.658  1.00  2.720          H  
ATOM  33931 2HB  SER A2149     -25.250   6.662  -2.259  1.00  2.720          H  
ATOM  33932  HG  SER A2149     -23.578   7.946  -1.850  1.00  2.720          H  
ATOM  33933  N   ASN A2150     -26.186  10.861  -1.143  1.00  1.670          N  
ATOM  33934  CA  ASN A2150     -26.320  11.933  -0.167  1.00  1.870          C  
ATOM  33935  C   ASN A2150     -25.418  11.710   1.044  1.00  2.090          C  
ATOM  33936  O   ASN A2150     -25.841  11.919   2.183  1.00  2.550          O  
ATOM  33937  CB  ASN A2150     -27.765  12.086   0.260  1.00  2.540          C  
ATOM  33938  CG  ASN A2150     -28.657  12.428  -0.898  1.00  2.540          C  
ATOM  33939  OD1 ASN A2150     -28.280  13.180  -1.807  1.00  2.540          O  
ATOM  33940  ND2 ASN A2150     -29.849  11.887  -0.889  1.00  2.540          N  
ATOM  33941  H   ASN A2150     -25.962  11.095  -2.106  1.00  2.000          H  
ATOM  33942  HA  ASN A2150     -25.999  12.866  -0.637  1.00  2.240          H  
ATOM  33943 1HB  ASN A2150     -28.120  11.174   0.736  1.00  3.050          H  
ATOM  33944 2HB  ASN A2150     -27.835  12.883   1.001  1.00  3.050          H  
ATOM  33945 1HD2 ASN A2150     -30.491  12.077  -1.633  1.00  3.050          H  
ATOM  33946 2HD2 ASN A2150     -30.121  11.285  -0.137  1.00  3.050          H  
ATOM  33947  N   MET A2151     -24.164  11.323   0.770  1.00  2.240          N  
ATOM  33948  CA  MET A2151     -23.128  11.042   1.760  1.00  2.430          C  
ATOM  33949  C   MET A2151     -23.464   9.840   2.641  1.00  1.920          C  
ATOM  33950  O   MET A2151     -23.318   9.918   3.865  1.00  2.110          O  
ATOM  33951  CB  MET A2151     -22.923  12.248   2.695  1.00  3.330          C  
ATOM  33952  CG  MET A2151     -22.542  13.577   2.031  1.00  3.330          C  
ATOM  33953  SD  MET A2151     -20.955  13.601   1.169  1.00  3.330          S  
ATOM  33954  CE  MET A2151     -19.795  13.591   2.550  1.00  3.330          C  
ATOM  33955  H   MET A2151     -23.911  11.192  -0.212  1.00  2.690          H  
ATOM  33956  HA  MET A2151     -22.215  10.827   1.231  1.00  2.920          H  
ATOM  33957 1HB  MET A2151     -23.807  12.416   3.299  1.00  3.990          H  
ATOM  33958 2HB  MET A2151     -22.131  11.999   3.394  1.00  3.990          H  
ATOM  33959 1HG  MET A2151     -23.323  13.837   1.324  1.00  3.990          H  
ATOM  33960 2HG  MET A2151     -22.519  14.355   2.794  1.00  3.990          H  
ATOM  33961 1HE  MET A2151     -18.771  13.627   2.175  1.00  3.990          H  
ATOM  33962 2HE  MET A2151     -19.981  14.449   3.173  1.00  3.990          H  
ATOM  33963 3HE  MET A2151     -19.921  12.699   3.148  1.00  3.990          H  
ATOM  33964  N   SER A2152     -23.911   8.718   2.060  1.00  1.840          N  
ATOM  33965  CA  SER A2152     -24.231   7.589   2.923  1.00  1.560          C  
ATOM  33966  C   SER A2152     -23.054   6.674   3.185  1.00  1.500          C  
ATOM  33967  O   SER A2152     -22.608   5.912   2.316  1.00  1.480          O  
ATOM  33968  CB  SER A2152     -25.357   6.752   2.358  1.00  2.300          C  
ATOM  33969  OG  SER A2152     -26.573   7.439   2.347  1.00  2.300          O  
ATOM  33970  H   SER A2152     -24.010   8.637   1.048  1.00  2.210          H  
ATOM  33971  HA  SER A2152     -24.568   7.985   3.880  1.00  1.870          H  
ATOM  33972 1HB  SER A2152     -25.096   6.447   1.362  1.00  2.760          H  
ATOM  33973 2HB  SER A2152     -25.457   5.854   2.961  1.00  2.760          H  
ATOM  33974  HG  SER A2152     -26.535   8.060   1.588  1.00  2.760          H  
ATOM  33975  N   LEU A2153     -22.627   6.656   4.441  1.00  1.560          N  
ATOM  33976  CA  LEU A2153     -21.487   5.866   4.893  1.00  1.590          C  
ATOM  33977  C   LEU A2153     -21.714   4.397   4.634  1.00  1.530          C  
ATOM  33978  O   LEU A2153     -20.834   3.691   4.131  1.00  1.510          O  
ATOM  33979  CB  LEU A2153     -21.317   6.135   6.398  1.00  2.210          C  
ATOM  33980  CG  LEU A2153     -20.739   7.514   6.780  1.00  2.210          C  
ATOM  33981  CD1 LEU A2153     -20.952   7.774   8.270  1.00  2.210          C  
ATOM  33982  CD2 LEU A2153     -19.241   7.488   6.522  1.00  2.210          C  
ATOM  33983  H   LEU A2153     -23.078   7.285   5.094  1.00  1.870          H  
ATOM  33984  HA  LEU A2153     -20.602   6.168   4.346  1.00  1.910          H  
ATOM  33985 1HB  LEU A2153     -22.306   6.082   6.850  1.00  2.660          H  
ATOM  33986 2HB  LEU A2153     -20.722   5.361   6.849  1.00  2.660          H  
ATOM  33987  HG  LEU A2153     -21.217   8.307   6.193  1.00  2.660          H  
ATOM  33988 1HD1 LEU A2153     -20.518   8.738   8.539  1.00  2.660          H  
ATOM  33989 2HD1 LEU A2153     -22.018   7.787   8.486  1.00  2.660          H  
ATOM  33990 3HD1 LEU A2153     -20.485   7.002   8.848  1.00  2.660          H  
ATOM  33991 1HD2 LEU A2153     -18.806   8.430   6.808  1.00  2.660          H  
ATOM  33992 2HD2 LEU A2153     -18.827   6.712   7.112  1.00  2.660          H  
ATOM  33993 3HD2 LEU A2153     -18.999   7.291   5.515  1.00  2.660          H  
ATOM  33994  N   ASP A2154     -22.951   3.979   4.854  1.00  1.580          N  
ATOM  33995  CA  ASP A2154     -23.372   2.607   4.671  1.00  1.600          C  
ATOM  33996  C   ASP A2154     -23.228   2.117   3.237  1.00  1.430          C  
ATOM  33997  O   ASP A2154     -22.991   0.924   3.016  1.00  1.360          O  
ATOM  33998  CB  ASP A2154     -24.841   2.462   5.063  1.00  2.230          C  
ATOM  33999  CG  ASP A2154     -25.109   2.586   6.557  1.00  2.230          C  
ATOM  34000  OD1 ASP A2154     -24.194   2.526   7.346  1.00  2.230          O  
ATOM  34001  OD2 ASP A2154     -26.249   2.768   6.888  1.00  2.230          O  
ATOM  34002  H   ASP A2154     -23.614   4.641   5.229  1.00  1.900          H  
ATOM  34003  HA  ASP A2154     -22.762   1.974   5.315  1.00  1.920          H  
ATOM  34004 1HB  ASP A2154     -25.425   3.224   4.545  1.00  2.680          H  
ATOM  34005 2HB  ASP A2154     -25.208   1.493   4.724  1.00  2.680          H  
ATOM  34006  N   VAL A2155     -23.403   3.007   2.252  1.00  1.420          N  
ATOM  34007  CA  VAL A2155     -23.369   2.583   0.869  1.00  1.360          C  
ATOM  34008  C   VAL A2155     -21.933   2.360   0.448  1.00  1.210          C  
ATOM  34009  O   VAL A2155     -21.628   1.352  -0.197  1.00  1.150          O  
ATOM  34010  CB  VAL A2155     -24.066   3.594  -0.043  1.00  1.930          C  
ATOM  34011  CG1 VAL A2155     -23.920   3.167  -1.486  1.00  1.930          C  
ATOM  34012  CG2 VAL A2155     -25.537   3.687   0.346  1.00  1.930          C  
ATOM  34013  H   VAL A2155     -23.519   4.002   2.447  1.00  1.700          H  
ATOM  34014  HA  VAL A2155     -23.903   1.637   0.787  1.00  1.630          H  
ATOM  34015  HB  VAL A2155     -23.585   4.572   0.070  1.00  2.310          H  
ATOM  34016 1HG1 VAL A2155     -24.409   3.905  -2.107  1.00  2.310          H  
ATOM  34017 2HG1 VAL A2155     -22.890   3.088  -1.760  1.00  2.310          H  
ATOM  34018 3HG1 VAL A2155     -24.391   2.193  -1.628  1.00  2.310          H  
ATOM  34019 1HG2 VAL A2155     -26.045   4.409  -0.289  1.00  2.310          H  
ATOM  34020 2HG2 VAL A2155     -26.001   2.710   0.228  1.00  2.310          H  
ATOM  34021 3HG2 VAL A2155     -25.623   3.996   1.380  1.00  2.310          H  
ATOM  34022  N   VAL A2156     -21.049   3.312   0.771  1.00  1.190          N  
ATOM  34023  CA  VAL A2156     -19.655   3.085   0.418  1.00  1.120          C  
ATOM  34024  C   VAL A2156     -19.135   1.878   1.155  1.00  1.130          C  
ATOM  34025  O   VAL A2156     -18.397   1.102   0.559  1.00  1.130          O  
ATOM  34026  CB  VAL A2156     -18.724   4.288   0.642  1.00  1.600          C  
ATOM  34027  CG1 VAL A2156     -17.240   3.872   0.472  1.00  1.600          C  
ATOM  34028  CG2 VAL A2156     -19.010   5.285  -0.396  1.00  1.600          C  
ATOM  34029  H   VAL A2156     -21.371   4.136   1.293  1.00  1.430          H  
ATOM  34030  HA  VAL A2156     -19.615   2.861  -0.648  1.00  1.340          H  
ATOM  34031  HB  VAL A2156     -18.886   4.699   1.627  1.00  1.920          H  
ATOM  34032 1HG1 VAL A2156     -16.606   4.735   0.606  1.00  1.920          H  
ATOM  34033 2HG1 VAL A2156     -16.961   3.120   1.209  1.00  1.920          H  
ATOM  34034 3HG1 VAL A2156     -17.089   3.464  -0.529  1.00  1.920          H  
ATOM  34035 1HG2 VAL A2156     -18.375   6.159  -0.284  1.00  1.920          H  
ATOM  34036 2HG2 VAL A2156     -18.826   4.829  -1.357  1.00  1.920          H  
ATOM  34037 3HG2 VAL A2156     -20.039   5.562  -0.314  1.00  1.920          H  
ATOM  34038  N   TRP A2157     -19.455   1.723   2.450  1.00  1.210          N  
ATOM  34039  CA  TRP A2157     -18.967   0.553   3.157  1.00  1.270          C  
ATOM  34040  C   TRP A2157     -19.447  -0.716   2.484  1.00  1.200          C  
ATOM  34041  O   TRP A2157     -18.672  -1.658   2.340  1.00  1.220          O  
ATOM  34042  CB  TRP A2157     -19.360   0.506   4.616  1.00  1.750          C  
ATOM  34043  CG  TRP A2157     -18.725  -0.686   5.298  1.00  1.750          C  
ATOM  34044  CD1 TRP A2157     -19.349  -1.801   5.761  1.00  1.750          C  
ATOM  34045  CD2 TRP A2157     -17.302  -0.882   5.566  1.00  1.750          C  
ATOM  34046  NE1 TRP A2157     -18.425  -2.667   6.309  1.00  1.750          N  
ATOM  34047  CE2 TRP A2157     -17.170  -2.114   6.194  1.00  1.750          C  
ATOM  34048  CE3 TRP A2157     -16.161  -0.121   5.322  1.00  1.750          C  
ATOM  34049  CZ2 TRP A2157     -15.935  -2.604   6.589  1.00  1.750          C  
ATOM  34050  CZ3 TRP A2157     -14.929  -0.593   5.727  1.00  1.750          C  
ATOM  34051  CH2 TRP A2157     -14.814  -1.807   6.343  1.00  1.750          C  
ATOM  34052  H   TRP A2157     -20.030   2.412   2.945  1.00  1.450          H  
ATOM  34053  HA  TRP A2157     -17.884   0.570   3.115  1.00  1.520          H  
ATOM  34054 1HB  TRP A2157     -19.052   1.404   5.107  1.00  2.100          H  
ATOM  34055 2HB  TRP A2157     -20.445   0.435   4.705  1.00  2.100          H  
ATOM  34056  HD1 TRP A2157     -20.422  -1.980   5.709  1.00  2.100          H  
ATOM  34057  HE1 TRP A2157     -18.632  -3.565   6.726  1.00  2.100          H  
ATOM  34058  HE3 TRP A2157     -16.245   0.821   4.822  1.00  2.100          H  
ATOM  34059  HZ2 TRP A2157     -15.825  -3.571   7.084  1.00  2.100          H  
ATOM  34060  HZ3 TRP A2157     -14.051   0.026   5.531  1.00  2.100          H  
ATOM  34061  HH2 TRP A2157     -13.829  -2.160   6.647  1.00  2.100          H  
ATOM  34062  N   HIS A2158     -20.725  -0.779   2.088  1.00  1.150          N  
ATOM  34063  CA  HIS A2158     -21.221  -1.964   1.416  1.00  1.110          C  
ATOM  34064  C   HIS A2158     -20.373  -2.286   0.194  1.00  1.070          C  
ATOM  34065  O   HIS A2158     -19.917  -3.424   0.042  1.00  1.180          O  
ATOM  34066  CB  HIS A2158     -22.676  -1.782   0.973  1.00  1.570          C  
ATOM  34067  CG  HIS A2158     -23.186  -2.935   0.194  1.00  1.570          C  
ATOM  34068  ND1 HIS A2158     -23.559  -4.130   0.776  1.00  1.570          N  
ATOM  34069  CD2 HIS A2158     -23.355  -3.089  -1.136  1.00  1.570          C  
ATOM  34070  CE1 HIS A2158     -23.940  -4.971  -0.170  1.00  1.570          C  
ATOM  34071  NE2 HIS A2158     -23.811  -4.366  -1.341  1.00  1.570          N  
ATOM  34072  H   HIS A2158     -21.378  -0.011   2.271  1.00  1.380          H  
ATOM  34073  HA  HIS A2158     -21.171  -2.813   2.092  1.00  1.330          H  
ATOM  34074 1HB  HIS A2158     -23.311  -1.639   1.847  1.00  1.880          H  
ATOM  34075 2HB  HIS A2158     -22.763  -0.889   0.358  1.00  1.880          H  
ATOM  34076  HD1 HIS A2158     -23.355  -4.414   1.712  1.00  1.880          H  
ATOM  34077  HD2 HIS A2158     -23.179  -2.429  -1.986  1.00  1.880          H  
ATOM  34078  HE1 HIS A2158     -24.267  -5.979   0.084  1.00  1.880          H  
ATOM  34079  N   VAL A2159     -20.139  -1.291  -0.668  1.00  1.010          N  
ATOM  34080  CA  VAL A2159     -19.358  -1.545  -1.870  1.00  0.970          C  
ATOM  34081  C   VAL A2159     -17.926  -1.929  -1.487  1.00  0.960          C  
ATOM  34082  O   VAL A2159     -17.354  -2.839  -2.089  1.00  0.950          O  
ATOM  34083  CB  VAL A2159     -19.356  -0.330  -2.829  1.00  1.370          C  
ATOM  34084  CG1 VAL A2159     -18.373  -0.592  -4.039  1.00  1.370          C  
ATOM  34085  CG2 VAL A2159     -20.782  -0.089  -3.324  1.00  1.370          C  
ATOM  34086  H   VAL A2159     -20.535  -0.364  -0.477  1.00  1.210          H  
ATOM  34087  HA  VAL A2159     -19.811  -2.382  -2.399  1.00  1.160          H  
ATOM  34088  HB  VAL A2159     -19.001   0.554  -2.291  1.00  1.650          H  
ATOM  34089 1HG1 VAL A2159     -18.378   0.267  -4.706  1.00  1.650          H  
ATOM  34090 2HG1 VAL A2159     -17.359  -0.755  -3.680  1.00  1.650          H  
ATOM  34091 3HG1 VAL A2159     -18.706  -1.481  -4.592  1.00  1.650          H  
ATOM  34092 1HG2 VAL A2159     -20.800   0.765  -3.996  1.00  1.650          H  
ATOM  34093 2HG2 VAL A2159     -21.123  -0.979  -3.851  1.00  1.650          H  
ATOM  34094 3HG2 VAL A2159     -21.440   0.105  -2.477  1.00  1.650          H  
ATOM  34095  N   TYR A2160     -17.335  -1.215  -0.527  1.00  1.000          N  
ATOM  34096  CA  TYR A2160     -15.983  -1.472  -0.076  1.00  1.020          C  
ATOM  34097  C   TYR A2160     -15.862  -2.922   0.339  1.00  0.990          C  
ATOM  34098  O   TYR A2160     -14.954  -3.600  -0.120  1.00  0.970          O  
ATOM  34099  CB  TYR A2160     -15.620  -0.563   1.106  1.00  1.420          C  
ATOM  34100  CG  TYR A2160     -14.225  -0.742   1.670  1.00  1.420          C  
ATOM  34101  CD1 TYR A2160     -13.183  -0.068   1.107  1.00  1.420          C  
ATOM  34102  CD2 TYR A2160     -13.996  -1.567   2.737  1.00  1.420          C  
ATOM  34103  CE1 TYR A2160     -11.910  -0.188   1.595  1.00  1.420          C  
ATOM  34104  CE2 TYR A2160     -12.711  -1.706   3.239  1.00  1.420          C  
ATOM  34105  CZ  TYR A2160     -11.676  -1.018   2.669  1.00  1.420          C  
ATOM  34106  OH  TYR A2160     -10.414  -1.164   3.153  1.00  1.420          O  
ATOM  34107  H   TYR A2160     -17.851  -0.458  -0.087  1.00  1.200          H  
ATOM  34108  HA  TYR A2160     -15.295  -1.296  -0.901  1.00  1.220          H  
ATOM  34109 1HB  TYR A2160     -15.730   0.480   0.809  1.00  1.700          H  
ATOM  34110 2HB  TYR A2160     -16.323  -0.737   1.909  1.00  1.700          H  
ATOM  34111  HD1 TYR A2160     -13.377   0.573   0.275  1.00  1.700          H  
ATOM  34112  HD2 TYR A2160     -14.826  -2.111   3.191  1.00  1.700          H  
ATOM  34113  HE1 TYR A2160     -11.096   0.361   1.134  1.00  1.700          H  
ATOM  34114  HE2 TYR A2160     -12.526  -2.363   4.089  1.00  1.700          H  
ATOM  34115  HH  TYR A2160     -10.428  -1.791   3.876  1.00  1.700          H  
ATOM  34116  N   SER A2161     -16.781  -3.396   1.187  1.00  1.020          N  
ATOM  34117  CA  SER A2161     -16.821  -4.767   1.682  1.00  1.020          C  
ATOM  34118  C   SER A2161     -16.998  -5.776   0.546  1.00  0.980          C  
ATOM  34119  O   SER A2161     -16.293  -6.790   0.469  1.00  0.970          O  
ATOM  34120  CB  SER A2161     -17.941  -4.909   2.691  1.00  1.430          C  
ATOM  34121  OG  SER A2161     -18.010  -6.214   3.201  1.00  1.430          O  
ATOM  34122  H   SER A2161     -17.499  -2.756   1.523  1.00  1.220          H  
ATOM  34123  HA  SER A2161     -15.880  -4.975   2.175  1.00  1.220          H  
ATOM  34124 1HB  SER A2161     -17.783  -4.200   3.507  1.00  1.710          H  
ATOM  34125 2HB  SER A2161     -18.887  -4.648   2.214  1.00  1.710          H  
ATOM  34126  HG  SER A2161     -18.754  -6.215   3.806  1.00  1.710          H  
ATOM  34127  N   ASN A2162     -17.892  -5.492  -0.408  1.00  1.000          N  
ATOM  34128  CA  ASN A2162     -18.085  -6.428  -1.509  1.00  1.020          C  
ATOM  34129  C   ASN A2162     -16.773  -6.656  -2.255  1.00  1.030          C  
ATOM  34130  O   ASN A2162     -16.509  -7.759  -2.744  1.00  1.120          O  
ATOM  34131  CB  ASN A2162     -19.101  -5.902  -2.512  1.00  1.420          C  
ATOM  34132  CG  ASN A2162     -20.510  -5.910  -2.029  1.00  1.420          C  
ATOM  34133  OD1 ASN A2162     -20.861  -6.597  -1.059  1.00  1.420          O  
ATOM  34134  ND2 ASN A2162     -21.337  -5.143  -2.697  1.00  1.420          N  
ATOM  34135  H   ASN A2162     -18.487  -4.662  -0.325  1.00  1.200          H  
ATOM  34136  HA  ASN A2162     -18.416  -7.385  -1.106  1.00  1.220          H  
ATOM  34137 1HB  ASN A2162     -18.838  -4.877  -2.775  1.00  1.700          H  
ATOM  34138 2HB  ASN A2162     -19.040  -6.490  -3.427  1.00  1.700          H  
ATOM  34139 1HD2 ASN A2162     -22.307  -5.062  -2.404  1.00  1.700          H  
ATOM  34140 2HD2 ASN A2162     -21.011  -4.604  -3.480  1.00  1.700          H  
ATOM  34141  N   MET A2163     -15.947  -5.609  -2.339  1.00  1.010          N  
ATOM  34142  CA  MET A2163     -14.683  -5.680  -3.046  1.00  1.060          C  
ATOM  34143  C   MET A2163     -13.498  -6.159  -2.164  1.00  1.000          C  
ATOM  34144  O   MET A2163     -12.617  -6.896  -2.641  1.00  1.110          O  
ATOM  34145  CB  MET A2163     -14.377  -4.292  -3.574  1.00  1.460          C  
ATOM  34146  CG  MET A2163     -15.357  -3.704  -4.606  1.00  1.460          C  
ATOM  34147  SD  MET A2163     -15.462  -4.599  -6.116  1.00  1.460          S  
ATOM  34148  CE  MET A2163     -16.891  -5.623  -5.865  1.00  1.460          C  
ATOM  34149  H   MET A2163     -16.252  -4.708  -1.951  1.00  1.210          H  
ATOM  34150  HA  MET A2163     -14.787  -6.381  -3.865  1.00  1.270          H  
ATOM  34151 1HB  MET A2163     -14.311  -3.598  -2.735  1.00  1.760          H  
ATOM  34152 2HB  MET A2163     -13.427  -4.344  -4.048  1.00  1.760          H  
ATOM  34153 1HG  MET A2163     -16.346  -3.679  -4.170  1.00  1.760          H  
ATOM  34154 2HG  MET A2163     -15.062  -2.681  -4.828  1.00  1.760          H  
ATOM  34155 1HE  MET A2163     -17.030  -6.242  -6.734  1.00  1.760          H  
ATOM  34156 2HE  MET A2163     -16.750  -6.268  -5.023  1.00  1.760          H  
ATOM  34157 3HE  MET A2163     -17.771  -5.004  -5.703  1.00  1.760          H  
ATOM  34158  N   MET A2164     -13.477  -5.718  -0.891  1.00  0.910          N  
ATOM  34159  CA  MET A2164     -12.414  -5.968   0.084  1.00  0.920          C  
ATOM  34160  C   MET A2164     -12.689  -6.980   1.192  1.00  0.900          C  
ATOM  34161  O   MET A2164     -11.798  -7.187   2.015  1.00  0.840          O  
ATOM  34162  CB  MET A2164     -12.052  -4.681   0.826  1.00  1.280          C  
ATOM  34163  CG  MET A2164     -11.496  -3.557   0.040  1.00  1.280          C  
ATOM  34164  SD  MET A2164      -9.915  -3.880  -0.701  1.00  1.280          S  
ATOM  34165  CE  MET A2164      -9.399  -2.166  -0.931  1.00  1.280          C  
ATOM  34166  H   MET A2164     -14.234  -5.116  -0.591  1.00  1.090          H  
ATOM  34167  HA  MET A2164     -11.544  -6.323  -0.468  1.00  1.100          H  
ATOM  34168 1HB  MET A2164     -12.944  -4.308   1.324  1.00  1.540          H  
ATOM  34169 2HB  MET A2164     -11.327  -4.904   1.602  1.00  1.540          H  
ATOM  34170 1HG  MET A2164     -12.209  -3.300  -0.743  1.00  1.540          H  
ATOM  34171 2HG  MET A2164     -11.389  -2.725   0.664  1.00  1.540          H  
ATOM  34172 1HE  MET A2164      -8.465  -2.149  -1.463  1.00  1.540          H  
ATOM  34173 2HE  MET A2164     -10.124  -1.609  -1.492  1.00  1.540          H  
ATOM  34174 3HE  MET A2164      -9.286  -1.693   0.046  1.00  1.540          H  
ATOM  34175  N   SER A2165     -13.833  -7.661   1.230  1.00  1.000          N  
ATOM  34176  CA  SER A2165     -14.100  -8.584   2.331  1.00  1.060          C  
ATOM  34177  C   SER A2165     -12.939  -9.522   2.683  1.00  0.940          C  
ATOM  34178  O   SER A2165     -12.667  -9.675   3.879  1.00  0.920          O  
ATOM  34179  CB  SER A2165     -15.399  -9.349   2.113  1.00  1.460          C  
ATOM  34180  OG  SER A2165     -15.612 -10.269   3.140  1.00  1.460          O  
ATOM  34181  H   SER A2165     -14.594  -7.473   0.578  1.00  1.200          H  
ATOM  34182  HA  SER A2165     -14.284  -7.985   3.215  1.00  1.270          H  
ATOM  34183 1HB  SER A2165     -16.218  -8.635   2.120  1.00  1.750          H  
ATOM  34184 2HB  SER A2165     -15.432  -9.842   1.161  1.00  1.750          H  
ATOM  34185  HG  SER A2165     -16.464 -10.669   2.957  1.00  1.750          H  
ATOM  34186  N   PRO A2166     -12.239 -10.198   1.726  1.00  0.970          N  
ATOM  34187  CA  PRO A2166     -11.106 -11.062   2.023  1.00  1.010          C  
ATOM  34188  C   PRO A2166      -9.947 -10.328   2.711  1.00  0.950          C  
ATOM  34189  O   PRO A2166      -9.187 -10.942   3.464  1.00  1.090          O  
ATOM  34190  CB  PRO A2166     -10.676 -11.546   0.630  1.00  1.520          C  
ATOM  34191  CG  PRO A2166     -11.914 -11.405  -0.237  1.00  1.520          C  
ATOM  34192  CD  PRO A2166     -12.591 -10.160   0.270  1.00  1.520          C  
ATOM  34193  HA  PRO A2166     -11.454 -11.900   2.647  1.00  1.210          H  
ATOM  34194 1HB  PRO A2166      -9.826 -10.939   0.273  1.00  1.820          H  
ATOM  34195 2HB  PRO A2166     -10.318 -12.586   0.693  1.00  1.820          H  
ATOM  34196 1HG  PRO A2166     -11.633 -11.327  -1.301  1.00  1.820          H  
ATOM  34197 2HG  PRO A2166     -12.547 -12.295  -0.138  1.00  1.820          H  
ATOM  34198 1HD  PRO A2166     -12.143  -9.293  -0.228  1.00  1.820          H  
ATOM  34199 2HD  PRO A2166     -13.646 -10.238   0.079  1.00  1.820          H  
ATOM  34200  N   GLU A2167      -9.858  -9.005   2.517  1.00  0.870          N  
ATOM  34201  CA  GLU A2167      -8.786  -8.226   3.102  1.00  0.900          C  
ATOM  34202  C   GLU A2167      -9.239  -7.829   4.482  1.00  0.890          C  
ATOM  34203  O   GLU A2167      -8.505  -7.928   5.455  1.00  0.980          O  
ATOM  34204  CB  GLU A2167      -8.499  -6.954   2.280  1.00  1.250          C  
ATOM  34205  CG  GLU A2167      -8.036  -7.173   0.831  1.00  1.250          C  
ATOM  34206  CD  GLU A2167      -6.785  -7.959   0.718  1.00  1.250          C  
ATOM  34207  OE1 GLU A2167      -6.001  -7.913   1.630  1.00  1.250          O  
ATOM  34208  OE2 GLU A2167      -6.593  -8.604  -0.299  1.00  1.250          O  
ATOM  34209  H   GLU A2167     -10.524  -8.504   1.940  1.00  1.040          H  
ATOM  34210  HA  GLU A2167      -7.885  -8.835   3.178  1.00  1.080          H  
ATOM  34211 1HB  GLU A2167      -9.397  -6.345   2.240  1.00  1.500          H  
ATOM  34212 2HB  GLU A2167      -7.743  -6.364   2.783  1.00  1.500          H  
ATOM  34213 1HG  GLU A2167      -8.830  -7.685   0.284  1.00  1.500          H  
ATOM  34214 2HG  GLU A2167      -7.882  -6.200   0.367  1.00  1.500          H  
ATOM  34215  N   ILE A2168     -10.500  -7.473   4.602  1.00  0.840          N  
ATOM  34216  CA  ILE A2168     -11.011  -7.017   5.876  1.00  0.890          C  
ATOM  34217  C   ILE A2168     -10.824  -8.146   6.882  1.00  0.950          C  
ATOM  34218  O   ILE A2168     -10.357  -7.911   8.004  1.00  0.990          O  
ATOM  34219  CB  ILE A2168     -12.493  -6.606   5.760  1.00  1.230          C  
ATOM  34220  CG1 ILE A2168     -12.614  -5.351   4.849  1.00  1.230          C  
ATOM  34221  CG2 ILE A2168     -13.058  -6.304   7.156  1.00  1.230          C  
ATOM  34222  CD1 ILE A2168     -14.030  -5.045   4.381  1.00  1.230          C  
ATOM  34223  H   ILE A2168     -11.080  -7.464   3.760  1.00  1.010          H  
ATOM  34224  HA  ILE A2168     -10.427  -6.157   6.209  1.00  1.070          H  
ATOM  34225  HB  ILE A2168     -13.059  -7.416   5.301  1.00  1.470          H  
ATOM  34226 1HG1 ILE A2168     -12.236  -4.487   5.395  1.00  1.470          H  
ATOM  34227 2HG1 ILE A2168     -11.990  -5.498   3.972  1.00  1.470          H  
ATOM  34228 1HG2 ILE A2168     -14.099  -6.017   7.088  1.00  1.470          H  
ATOM  34229 2HG2 ILE A2168     -12.983  -7.184   7.792  1.00  1.470          H  
ATOM  34230 3HG2 ILE A2168     -12.490  -5.489   7.606  1.00  1.470          H  
ATOM  34231 1HD1 ILE A2168     -14.020  -4.185   3.755  1.00  1.470          H  
ATOM  34232 2HD1 ILE A2168     -14.410  -5.874   3.817  1.00  1.470          H  
ATOM  34233 3HD1 ILE A2168     -14.681  -4.863   5.218  1.00  1.470          H  
ATOM  34234  N   GLU A2169     -11.211  -9.374   6.488  1.00  0.990          N  
ATOM  34235  CA  GLU A2169     -11.033 -10.525   7.363  1.00  1.080          C  
ATOM  34236  C   GLU A2169      -9.561 -10.790   7.677  1.00  1.100          C  
ATOM  34237  O   GLU A2169      -9.204 -10.956   8.851  1.00  1.240          O  
ATOM  34238  CB  GLU A2169     -11.635 -11.794   6.754  1.00  1.480          C  
ATOM  34239  CG  GLU A2169     -11.526 -13.033   7.684  1.00  1.480          C  
ATOM  34240  CD  GLU A2169     -12.148 -14.280   7.119  1.00  1.480          C  
ATOM  34241  OE1 GLU A2169     -12.618 -14.241   6.011  1.00  1.480          O  
ATOM  34242  OE2 GLU A2169     -12.161 -15.275   7.803  1.00  1.480          O  
ATOM  34243  H   GLU A2169     -11.638  -9.490   5.562  1.00  1.190          H  
ATOM  34244  HA  GLU A2169     -11.546 -10.319   8.301  1.00  1.300          H  
ATOM  34245 1HB  GLU A2169     -12.685 -11.621   6.518  1.00  1.770          H  
ATOM  34246 2HB  GLU A2169     -11.122 -12.020   5.816  1.00  1.770          H  
ATOM  34247 1HG  GLU A2169     -10.473 -13.240   7.876  1.00  1.770          H  
ATOM  34248 2HG  GLU A2169     -11.995 -12.796   8.638  1.00  1.770          H  
ATOM  34249  N   GLN A2170      -8.689 -10.791   6.652  1.00  1.040          N  
ATOM  34250  CA  GLN A2170      -7.283 -11.077   6.894  1.00  1.100          C  
ATOM  34251  C   GLN A2170      -6.648 -10.065   7.816  1.00  1.140          C  
ATOM  34252  O   GLN A2170      -5.873 -10.442   8.702  1.00  1.300          O  
ATOM  34253  CB  GLN A2170      -6.514 -11.093   5.567  1.00  1.520          C  
ATOM  34254  CG  GLN A2170      -5.018 -11.434   5.656  1.00  1.520          C  
ATOM  34255  CD  GLN A2170      -4.741 -12.831   6.168  1.00  1.520          C  
ATOM  34256  OE1 GLN A2170      -5.425 -13.792   5.808  1.00  1.520          O  
ATOM  34257  NE2 GLN A2170      -3.715 -12.954   6.997  1.00  1.520          N  
ATOM  34258  H   GLN A2170      -9.000 -10.652   5.685  1.00  1.250          H  
ATOM  34259  HA  GLN A2170      -7.213 -12.058   7.360  1.00  1.320          H  
ATOM  34260 1HB  GLN A2170      -6.983 -11.803   4.888  1.00  1.820          H  
ATOM  34261 2HB  GLN A2170      -6.598 -10.106   5.102  1.00  1.820          H  
ATOM  34262 1HG  GLN A2170      -4.593 -11.349   4.656  1.00  1.820          H  
ATOM  34263 2HG  GLN A2170      -4.528 -10.721   6.325  1.00  1.820          H  
ATOM  34264 1HE2 GLN A2170      -3.466 -13.852   7.365  1.00  1.820          H  
ATOM  34265 2HE2 GLN A2170      -3.177 -12.141   7.251  1.00  1.820          H  
ATOM  34266  N   PHE A2171      -7.008  -8.798   7.657  1.00  1.120          N  
ATOM  34267  CA  PHE A2171      -6.430  -7.780   8.488  1.00  1.300          C  
ATOM  34268  C   PHE A2171      -6.939  -7.861   9.908  1.00  1.360          C  
ATOM  34269  O   PHE A2171      -6.144  -7.814  10.833  1.00  1.500          O  
ATOM  34270  CB  PHE A2171      -6.604  -6.395   7.870  1.00  1.750          C  
ATOM  34271  CG  PHE A2171      -5.609  -6.183   6.761  1.00  1.750          C  
ATOM  34272  CD1 PHE A2171      -5.982  -6.159   5.431  1.00  1.750          C  
ATOM  34273  CD2 PHE A2171      -4.275  -6.061   7.050  1.00  1.750          C  
ATOM  34274  CE1 PHE A2171      -5.073  -6.005   4.432  1.00  1.750          C  
ATOM  34275  CE2 PHE A2171      -3.372  -5.920   6.043  1.00  1.750          C  
ATOM  34276  CZ  PHE A2171      -3.772  -5.886   4.735  1.00  1.750          C  
ATOM  34277  H   PHE A2171      -7.645  -8.540   6.906  1.00  1.340          H  
ATOM  34278  HA  PHE A2171      -5.363  -7.966   8.523  1.00  1.560          H  
ATOM  34279 1HB  PHE A2171      -7.606  -6.306   7.452  1.00  2.100          H  
ATOM  34280 2HB  PHE A2171      -6.478  -5.626   8.612  1.00  2.100          H  
ATOM  34281  HD1 PHE A2171      -7.004  -6.262   5.171  1.00  2.100          H  
ATOM  34282  HD2 PHE A2171      -3.937  -6.092   8.090  1.00  2.100          H  
ATOM  34283  HE1 PHE A2171      -5.397  -5.997   3.390  1.00  2.100          H  
ATOM  34284  HE2 PHE A2171      -2.330  -5.832   6.267  1.00  2.100          H  
ATOM  34285  HZ  PHE A2171      -3.038  -5.771   3.941  1.00  2.100          H  
ATOM  34286  N   SER A2172      -8.224  -8.097  10.144  1.00  1.400          N  
ATOM  34287  CA  SER A2172      -8.630  -8.163  11.548  1.00  1.680          C  
ATOM  34288  C   SER A2172      -7.807  -9.255  12.250  1.00  1.700          C  
ATOM  34289  O   SER A2172      -7.377  -9.093  13.405  1.00  1.950          O  
ATOM  34290  CB  SER A2172     -10.122  -8.401  11.702  1.00  2.240          C  
ATOM  34291  OG  SER A2172     -10.473  -8.429  13.073  1.00  2.240          O  
ATOM  34292  H   SER A2172      -8.903  -8.165   9.381  1.00  1.680          H  
ATOM  34293  HA  SER A2172      -8.398  -7.207  12.020  1.00  2.020          H  
ATOM  34294 1HB  SER A2172     -10.669  -7.605  11.197  1.00  2.690          H  
ATOM  34295 2HB  SER A2172     -10.398  -9.345  11.226  1.00  2.690          H  
ATOM  34296  HG  SER A2172     -11.453  -8.256  13.135  1.00  2.690          H  
ATOM  34297  N   ASN A2173      -7.592 -10.380  11.547  1.00  1.860          N  
ATOM  34298  CA  ASN A2173      -6.807 -11.488  12.074  1.00  2.030          C  
ATOM  34299  C   ASN A2173      -5.296 -11.185  12.262  1.00  1.770          C  
ATOM  34300  O   ASN A2173      -4.674 -11.732  13.182  1.00  1.820          O  
ATOM  34301  CB  ASN A2173      -6.973 -12.694  11.173  1.00  2.770          C  
ATOM  34302  CG  ASN A2173      -8.330 -13.329  11.285  1.00  2.770          C  
ATOM  34303  OD1 ASN A2173      -9.074 -13.130  12.254  1.00  2.770          O  
ATOM  34304  ND2 ASN A2173      -8.676 -14.105  10.296  1.00  2.770          N  
ATOM  34305  H   ASN A2173      -8.013 -10.465  10.615  1.00  2.230          H  
ATOM  34306  HA  ASN A2173      -7.203 -11.732  13.058  1.00  2.440          H  
ATOM  34307 1HB  ASN A2173      -6.827 -12.385  10.137  1.00  3.330          H  
ATOM  34308 2HB  ASN A2173      -6.208 -13.431  11.405  1.00  3.330          H  
ATOM  34309 1HD2 ASN A2173      -9.570 -14.557  10.307  1.00  3.330          H  
ATOM  34310 2HD2 ASN A2173      -8.058 -14.245   9.523  1.00  3.330          H  
ATOM  34311  N   SER A2174      -4.695 -10.340  11.404  1.00  1.630          N  
ATOM  34312  CA  SER A2174      -3.256 -10.033  11.504  1.00  1.600          C  
ATOM  34313  C   SER A2174      -2.814  -8.703  10.862  1.00  1.930          C  
ATOM  34314  O   SER A2174      -3.435  -8.184   9.938  1.00  2.460          O  
ATOM  34315  CB  SER A2174      -2.461 -11.156  10.867  1.00  2.250          C  
ATOM  34316  OG  SER A2174      -2.683 -11.199   9.482  1.00  2.250          O  
ATOM  34317  H   SER A2174      -5.244  -9.931  10.643  1.00  1.960          H  
ATOM  34318  HA  SER A2174      -3.003  -9.986  12.563  1.00  1.920          H  
ATOM  34319 1HB  SER A2174      -1.401 -11.002  11.063  1.00  2.700          H  
ATOM  34320 2HB  SER A2174      -2.745 -12.105  11.314  1.00  2.700          H  
ATOM  34321  HG  SER A2174      -3.620 -11.431   9.388  1.00  2.700          H  
ATOM  34322  N   VAL A2175      -1.633  -8.224  11.258  1.00  1.980          N  
ATOM  34323  CA  VAL A2175      -1.078  -7.009  10.663  1.00  2.370          C  
ATOM  34324  C   VAL A2175       0.289  -7.298  10.068  1.00  2.020          C  
ATOM  34325  O   VAL A2175       0.933  -8.262  10.484  1.00  1.730          O  
ATOM  34326  CB  VAL A2175      -0.895  -5.910  11.758  1.00  3.160          C  
ATOM  34327  CG1 VAL A2175      -2.215  -5.540  12.349  1.00  3.160          C  
ATOM  34328  CG2 VAL A2175       0.063  -6.399  12.840  1.00  3.160          C  
ATOM  34329  H   VAL A2175      -1.135  -8.711  11.987  1.00  2.380          H  
ATOM  34330  HA  VAL A2175      -1.764  -6.663   9.896  1.00  2.840          H  
ATOM  34331  HB  VAL A2175      -0.474  -5.020  11.317  1.00  3.790          H  
ATOM  34332 1HG1 VAL A2175      -2.088  -4.756  13.102  1.00  3.790          H  
ATOM  34333 2HG1 VAL A2175      -2.825  -5.177  11.549  1.00  3.790          H  
ATOM  34334 3HG1 VAL A2175      -2.687  -6.405  12.810  1.00  3.790          H  
ATOM  34335 1HG2 VAL A2175       0.189  -5.611  13.586  1.00  3.790          H  
ATOM  34336 2HG2 VAL A2175      -0.333  -7.286  13.315  1.00  3.790          H  
ATOM  34337 3HG2 VAL A2175       1.033  -6.624  12.403  1.00  3.790          H  
ATOM  34338  N   PRO A2176       0.748  -6.500   9.086  1.00  2.310          N  
ATOM  34339  CA  PRO A2176       2.083  -6.546   8.540  1.00  2.210          C  
ATOM  34340  C   PRO A2176       2.979  -6.028   9.630  1.00  2.030          C  
ATOM  34341  O   PRO A2176       2.548  -5.168  10.398  1.00  2.330          O  
ATOM  34342  CB  PRO A2176       1.999  -5.620   7.330  1.00  3.310          C  
ATOM  34343  CG  PRO A2176       0.870  -4.667   7.649  1.00  3.310          C  
ATOM  34344  CD  PRO A2176      -0.125  -5.492   8.443  1.00  3.310          C  
ATOM  34345  HA  PRO A2176       2.347  -7.577   8.254  1.00  2.650          H  
ATOM  34346 1HB  PRO A2176       2.966  -5.120   7.173  1.00  3.980          H  
ATOM  34347 2HB  PRO A2176       1.812  -6.220   6.441  1.00  3.980          H  
ATOM  34348 1HG  PRO A2176       1.250  -3.802   8.220  1.00  3.980          H  
ATOM  34349 2HG  PRO A2176       0.446  -4.269   6.717  1.00  3.980          H  
ATOM  34350 1HD  PRO A2176      -0.617  -4.830   9.148  1.00  3.980          H  
ATOM  34351 2HD  PRO A2176      -0.829  -5.989   7.786  1.00  3.980          H  
ATOM  34352  N   LYS A2177       4.212  -6.485   9.688  1.00  1.930          N  
ATOM  34353  CA  LYS A2177       5.108  -5.990  10.713  1.00  2.120          C  
ATOM  34354  C   LYS A2177       6.467  -5.601  10.176  1.00  2.230          C  
ATOM  34355  O   LYS A2177       6.955  -6.171   9.203  1.00  2.260          O  
ATOM  34356  CB  LYS A2177       5.270  -7.055  11.794  1.00  2.890          C  
ATOM  34357  CG  LYS A2177       3.987  -7.377  12.535  1.00  2.890          C  
ATOM  34358  CD  LYS A2177       4.201  -8.411  13.609  1.00  2.890          C  
ATOM  34359  CE  LYS A2177       2.900  -8.706  14.338  1.00  2.890          C  
ATOM  34360  NZ  LYS A2177       3.065  -9.778  15.349  1.00  2.890          N  
ATOM  34361  H   LYS A2177       4.529  -7.187   9.030  1.00  2.320          H  
ATOM  34362  HA  LYS A2177       4.666  -5.100  11.159  1.00  2.540          H  
ATOM  34363 1HB  LYS A2177       5.645  -7.974  11.342  1.00  3.470          H  
ATOM  34364 2HB  LYS A2177       6.006  -6.727  12.515  1.00  3.470          H  
ATOM  34365 1HG  LYS A2177       3.583  -6.466  12.978  1.00  3.470          H  
ATOM  34366 2HG  LYS A2177       3.250  -7.772  11.835  1.00  3.470          H  
ATOM  34367 1HD  LYS A2177       4.578  -9.334  13.165  1.00  3.470          H  
ATOM  34368 2HD  LYS A2177       4.936  -8.049  14.335  1.00  3.470          H  
ATOM  34369 1HE  LYS A2177       2.569  -7.797  14.839  1.00  3.470          H  
ATOM  34370 2HE  LYS A2177       2.139  -9.007  13.614  1.00  3.470          H  
ATOM  34371 1HZ  LYS A2177       2.196  -9.942  15.825  1.00  3.470          H  
ATOM  34372 2HZ  LYS A2177       3.366 -10.625  14.900  1.00  3.470          H  
ATOM  34373 3HZ  LYS A2177       3.780  -9.502  16.039  1.00  3.470          H  
ATOM  34374  N   SER A2178       7.089  -4.643  10.839  1.00  2.530          N  
ATOM  34375  CA  SER A2178       8.459  -4.291  10.548  1.00  2.680          C  
ATOM  34376  C   SER A2178       9.345  -5.491  10.847  1.00  2.640          C  
ATOM  34377  O   SER A2178       9.167  -6.100  11.909  1.00  2.590          O  
ATOM  34378  CB  SER A2178       8.917  -3.136  11.414  1.00  3.690          C  
ATOM  34379  OG  SER A2178      10.291  -2.911  11.240  1.00  3.690          O  
ATOM  34380  H   SER A2178       6.603  -4.172  11.587  1.00  3.040          H  
ATOM  34381  HA  SER A2178       8.509  -3.987   9.509  1.00  3.220          H  
ATOM  34382 1HB  SER A2178       8.363  -2.238  11.145  1.00  4.430          H  
ATOM  34383 2HB  SER A2178       8.707  -3.349  12.464  1.00  4.430          H  
ATOM  34384  HG  SER A2178      10.485  -2.107  11.737  1.00  4.430          H  
ATOM  34385  N   PRO A2179      10.385  -5.782  10.041  1.00  2.730          N  
ATOM  34386  CA  PRO A2179      11.369  -6.836  10.256  1.00  2.810          C  
ATOM  34387  C   PRO A2179      11.933  -6.778  11.680  1.00  2.920          C  
ATOM  34388  O   PRO A2179      12.355  -7.793  12.236  1.00  3.020          O  
ATOM  34389  CB  PRO A2179      12.412  -6.521   9.191  1.00  4.210          C  
ATOM  34390  CG  PRO A2179      11.619  -5.854   8.083  1.00  4.210          C  
ATOM  34391  CD  PRO A2179      10.588  -5.026   8.779  1.00  4.210          C  
ATOM  34392  HA  PRO A2179      10.893  -7.812  10.060  1.00  3.370          H  
ATOM  34393 1HB  PRO A2179      13.175  -5.867   9.612  1.00  5.060          H  
ATOM  34394 2HB  PRO A2179      12.926  -7.440   8.876  1.00  5.060          H  
ATOM  34395 1HG  PRO A2179      12.275  -5.285   7.420  1.00  5.060          H  
ATOM  34396 2HG  PRO A2179      11.133  -6.598   7.467  1.00  5.060          H  
ATOM  34397 1HD  PRO A2179      10.944  -4.004   8.966  1.00  5.060          H  
ATOM  34398 2HD  PRO A2179       9.690  -5.061   8.147  1.00  5.060          H  
ATOM  34399  N   ILE A2180      11.944  -5.580  12.265  1.00  2.990          N  
ATOM  34400  CA  ILE A2180      12.445  -5.392  13.604  1.00  3.160          C  
ATOM  34401  C   ILE A2180      11.592  -6.176  14.588  1.00  3.110          C  
ATOM  34402  O   ILE A2180      12.134  -6.785  15.516  1.00  3.230          O  
ATOM  34403  CB  ILE A2180      12.479  -3.906  13.966  1.00  4.360          C  
ATOM  34404  CG1 ILE A2180      13.550  -3.253  13.084  1.00  4.360          C  
ATOM  34405  CG2 ILE A2180      12.787  -3.730  15.481  1.00  4.360          C  
ATOM  34406  CD1 ILE A2180      13.541  -1.746  13.058  1.00  4.360          C  
ATOM  34407  H   ILE A2180      11.571  -4.771  11.772  1.00  3.590          H  
ATOM  34408  HA  ILE A2180      13.452  -5.769  13.640  1.00  3.790          H  
ATOM  34409  HB  ILE A2180      11.524  -3.446  13.729  1.00  5.230          H  
ATOM  34410 1HG1 ILE A2180      14.514  -3.594  13.427  1.00  5.230          H  
ATOM  34411 2HG1 ILE A2180      13.413  -3.600  12.068  1.00  5.230          H  
ATOM  34412 1HG2 ILE A2180      12.823  -2.679  15.733  1.00  5.230          H  
ATOM  34413 2HG2 ILE A2180      12.014  -4.203  16.086  1.00  5.230          H  
ATOM  34414 3HG2 ILE A2180      13.746  -4.187  15.713  1.00  5.230          H  
ATOM  34415 1HD1 ILE A2180      14.333  -1.397  12.395  1.00  5.230          H  
ATOM  34416 2HD1 ILE A2180      12.581  -1.397  12.681  1.00  5.230          H  
ATOM  34417 3HD1 ILE A2180      13.699  -1.349  14.043  1.00  5.230          H  
ATOM  34418  N   ARG A2181      10.261  -6.073  14.437  1.00  2.990          N  
ATOM  34419  CA  ARG A2181       9.295  -6.749  15.286  1.00  2.990          C  
ATOM  34420  C   ARG A2181       9.340  -8.236  14.993  1.00  2.970          C  
ATOM  34421  O   ARG A2181       9.217  -9.077  15.882  1.00  3.150          O  
ATOM  34422  CB  ARG A2181       7.880  -6.238  15.073  1.00  4.190          C  
ATOM  34423  CG  ARG A2181       7.588  -4.833  15.582  1.00  4.190          C  
ATOM  34424  CD  ARG A2181       6.162  -4.463  15.313  1.00  4.190          C  
ATOM  34425  NE  ARG A2181       5.824  -3.115  15.788  1.00  4.190          N  
ATOM  34426  CZ  ARG A2181       4.640  -2.482  15.556  1.00  4.190          C  
ATOM  34427  NH1 ARG A2181       3.695  -3.084  14.858  1.00  4.190          N  
ATOM  34428  NH2 ARG A2181       4.440  -1.264  16.031  1.00  4.190          N  
ATOM  34429  H   ARG A2181       9.917  -5.587  13.614  1.00  3.590          H  
ATOM  34430  HA  ARG A2181       9.556  -6.575  16.320  1.00  3.590          H  
ATOM  34431 1HB  ARG A2181       7.668  -6.242  14.014  1.00  5.020          H  
ATOM  34432 2HB  ARG A2181       7.172  -6.916  15.552  1.00  5.020          H  
ATOM  34433 1HG  ARG A2181       7.762  -4.793  16.657  1.00  5.020          H  
ATOM  34434 2HG  ARG A2181       8.236  -4.117  15.076  1.00  5.020          H  
ATOM  34435 1HD  ARG A2181       5.979  -4.509  14.239  1.00  5.020          H  
ATOM  34436 2HD  ARG A2181       5.512  -5.181  15.825  1.00  5.020          H  
ATOM  34437  HE  ARG A2181       6.522  -2.623  16.332  1.00  5.020          H  
ATOM  34438 1HH1 ARG A2181       3.840  -4.008  14.500  1.00  5.020          H  
ATOM  34439 2HH1 ARG A2181       2.780  -2.619  14.656  1.00  5.020          H  
ATOM  34440 1HH2 ARG A2181       5.161  -0.802  16.564  1.00  5.020          H  
ATOM  34441 2HH2 ARG A2181       3.558  -0.791  15.859  1.00  5.020          H  
ATOM  34442  N   GLU A2182       9.571  -8.588  13.728  1.00  2.840          N  
ATOM  34443  CA  GLU A2182       9.603 -10.008  13.409  1.00  2.910          C  
ATOM  34444  C   GLU A2182      10.711 -10.701  14.237  1.00  3.210          C  
ATOM  34445  O   GLU A2182      10.488 -11.800  14.747  1.00  3.390          O  
ATOM  34446  CB  GLU A2182       9.758 -10.236  11.902  1.00  4.050          C  
ATOM  34447  CG  GLU A2182       8.517  -9.877  11.052  1.00  4.050          C  
ATOM  34448  CD  GLU A2182       8.692 -10.116   9.529  1.00  4.050          C  
ATOM  34449  OE1 GLU A2182       9.794 -10.372   9.080  1.00  4.050          O  
ATOM  34450  OE2 GLU A2182       7.712 -10.050   8.835  1.00  4.050          O  
ATOM  34451  H   GLU A2182       9.652  -7.860  13.011  1.00  3.410          H  
ATOM  34452  HA  GLU A2182       8.650 -10.446  13.705  1.00  3.490          H  
ATOM  34453 1HB  GLU A2182      10.545  -9.606  11.554  1.00  4.860          H  
ATOM  34454 2HB  GLU A2182      10.031 -11.268  11.705  1.00  4.860          H  
ATOM  34455 1HG  GLU A2182       7.666 -10.454  11.408  1.00  4.860          H  
ATOM  34456 2HG  GLU A2182       8.294  -8.819  11.216  1.00  4.860          H  
ATOM  34457  N   LEU A2183      11.875 -10.049  14.434  1.00  3.290          N  
ATOM  34458  CA  LEU A2183      12.860 -10.647  15.355  1.00  3.600          C  
ATOM  34459  C   LEU A2183      12.534 -10.378  16.827  1.00  3.790          C  
ATOM  34460  O   LEU A2183      12.630 -11.273  17.662  1.00  4.100          O  
ATOM  34461  CB  LEU A2183      14.295 -10.124  15.172  1.00  4.920          C  
ATOM  34462  CG  LEU A2183      15.083 -10.513  13.957  1.00  4.920          C  
ATOM  34463  CD1 LEU A2183      16.357  -9.760  13.968  1.00  4.920          C  
ATOM  34464  CD2 LEU A2183      15.420 -11.984  13.995  1.00  4.920          C  
ATOM  34465  H   LEU A2183      12.056  -9.184  13.908  1.00  3.950          H  
ATOM  34466  HA  LEU A2183      12.846 -11.722  15.209  1.00  4.320          H  
ATOM  34467 1HB  LEU A2183      14.241  -9.035  15.176  1.00  5.900          H  
ATOM  34468 2HB  LEU A2183      14.875 -10.428  16.042  1.00  5.900          H  
ATOM  34469  HG  LEU A2183      14.525 -10.272  13.060  1.00  5.900          H  
ATOM  34470 1HD1 LEU A2183      16.931 -10.046  13.109  1.00  5.900          H  
ATOM  34471 2HD1 LEU A2183      16.163  -8.702  13.942  1.00  5.900          H  
ATOM  34472 3HD1 LEU A2183      16.919  -9.999  14.870  1.00  5.900          H  
ATOM  34473 1HD2 LEU A2183      16.012 -12.233  13.120  1.00  5.900          H  
ATOM  34474 2HD2 LEU A2183      15.999 -12.215  14.895  1.00  5.900          H  
ATOM  34475 3HD2 LEU A2183      14.529 -12.587  13.998  1.00  5.900          H  
ATOM  34476  N   LEU A2184      12.162  -9.147  17.170  1.00  3.660          N  
ATOM  34477  CA  LEU A2184      11.948  -8.763  18.564  1.00  3.900          C  
ATOM  34478  C   LEU A2184      10.885  -9.602  19.277  1.00  3.970          C  
ATOM  34479  O   LEU A2184      11.027  -9.918  20.460  1.00  4.270          O  
ATOM  34480  CB  LEU A2184      11.550  -7.282  18.605  1.00  5.360          C  
ATOM  34481  CG  LEU A2184      11.352  -6.596  19.962  1.00  5.360          C  
ATOM  34482  CD1 LEU A2184      12.656  -6.612  20.768  1.00  5.360          C  
ATOM  34483  CD2 LEU A2184      10.878  -5.163  19.692  1.00  5.360          C  
ATOM  34484  H   LEU A2184      12.076  -8.417  16.461  1.00  4.390          H  
ATOM  34485  HA  LEU A2184      12.893  -8.898  19.082  1.00  4.680          H  
ATOM  34486 1HB  LEU A2184      12.290  -6.713  18.047  1.00  6.440          H  
ATOM  34487 2HB  LEU A2184      10.615  -7.202  18.097  1.00  6.440          H  
ATOM  34488  HG  LEU A2184      10.592  -7.128  20.541  1.00  6.440          H  
ATOM  34489 1HD1 LEU A2184      12.494  -6.114  21.723  1.00  6.440          H  
ATOM  34490 2HD1 LEU A2184      12.968  -7.638  20.955  1.00  6.440          H  
ATOM  34491 3HD1 LEU A2184      13.434  -6.089  20.212  1.00  6.440          H  
ATOM  34492 1HD2 LEU A2184      10.715  -4.646  20.641  1.00  6.440          H  
ATOM  34493 2HD2 LEU A2184      11.633  -4.628  19.113  1.00  6.440          H  
ATOM  34494 3HD2 LEU A2184       9.943  -5.191  19.129  1.00  6.440          H  
ATOM  34495  N   GLU A2185       9.819  -9.962  18.566  1.00  3.740          N  
ATOM  34496  CA  GLU A2185       8.708 -10.725  19.117  1.00  3.830          C  
ATOM  34497  C   GLU A2185       8.920 -12.247  19.031  1.00  4.060          C  
ATOM  34498  O   GLU A2185       8.059 -13.035  19.450  1.00  4.230          O  
ATOM  34499  CB  GLU A2185       7.420 -10.345  18.381  1.00  5.330          C  
ATOM  34500  CG  GLU A2185       6.999  -8.868  18.538  1.00  5.330          C  
ATOM  34501  CD  GLU A2185       5.755  -8.530  17.739  1.00  5.330          C  
ATOM  34502  OE1 GLU A2185       5.192  -9.432  17.153  1.00  5.330          O  
ATOM  34503  OE2 GLU A2185       5.385  -7.380  17.686  1.00  5.330          O  
ATOM  34504  H   GLU A2185       9.743  -9.659  17.591  1.00  4.490          H  
ATOM  34505  HA  GLU A2185       8.602 -10.457  20.167  1.00  4.600          H  
ATOM  34506 1HB  GLU A2185       7.545 -10.542  17.315  1.00  6.390          H  
ATOM  34507 2HB  GLU A2185       6.599 -10.967  18.736  1.00  6.390          H  
ATOM  34508 1HG  GLU A2185       6.821  -8.657  19.591  1.00  6.390          H  
ATOM  34509 2HG  GLU A2185       7.823  -8.233  18.202  1.00  6.390          H  
ATOM  34510  N   LEU A2186      10.050 -12.692  18.488  1.00  4.130          N  
ATOM  34511  CA  LEU A2186      10.284 -14.117  18.337  1.00  4.420          C  
ATOM  34512  C   LEU A2186      10.782 -14.700  19.639  1.00  4.940          C  
ATOM  34513  O   LEU A2186      11.977 -14.928  19.793  1.00  4.980          O  
ATOM  34514  CB  LEU A2186      11.320 -14.381  17.218  1.00  6.070          C  
ATOM  34515  CG  LEU A2186      11.635 -15.894  16.826  1.00  6.070          C  
ATOM  34516  CD1 LEU A2186      10.386 -16.590  16.287  1.00  6.070          C  
ATOM  34517  CD2 LEU A2186      12.743 -15.910  15.784  1.00  6.070          C  
ATOM  34518  H   LEU A2186      10.779 -12.040  18.185  1.00  4.960          H  
ATOM  34519  HA  LEU A2186       9.342 -14.590  18.077  1.00  5.300          H  
ATOM  34520 1HB  LEU A2186      10.973 -13.873  16.312  1.00  7.290          H  
ATOM  34521 2HB  LEU A2186      12.263 -13.912  17.512  1.00  7.290          H  
ATOM  34522  HG  LEU A2186      11.981 -16.435  17.704  1.00  7.290          H  
ATOM  34523 1HD1 LEU A2186      10.635 -17.623  16.021  1.00  7.290          H  
ATOM  34524 2HD1 LEU A2186       9.604 -16.601  17.036  1.00  7.290          H  
ATOM  34525 3HD1 LEU A2186      10.029 -16.062  15.402  1.00  7.290          H  
ATOM  34526 1HD2 LEU A2186      12.987 -16.937  15.514  1.00  7.290          H  
ATOM  34527 2HD2 LEU A2186      12.414 -15.371  14.912  1.00  7.290          H  
ATOM  34528 3HD2 LEU A2186      13.623 -15.427  16.191  1.00  7.290          H  
ATOM  34529  N   GLU A2187       9.848 -15.027  20.534  1.00  5.420          N  
ATOM  34530  CA  GLU A2187      10.176 -15.480  21.891  1.00  6.010          C  
ATOM  34531  C   GLU A2187      11.279 -16.552  22.013  1.00  6.060          C  
ATOM  34532  O   GLU A2187      12.077 -16.453  22.944  1.00  6.470          O  
ATOM  34533  CB  GLU A2187       8.904 -15.948  22.624  1.00  8.180          C  
ATOM  34534  CG  GLU A2187       9.135 -16.523  24.022  1.00  8.180          C  
ATOM  34535  CD  GLU A2187       7.854 -16.967  24.680  1.00  8.180          C  
ATOM  34536  OE1 GLU A2187       6.812 -16.622  24.188  1.00  8.180          O  
ATOM  34537  OE2 GLU A2187       7.913 -17.651  25.689  1.00  8.180          O  
ATOM  34538  H   GLU A2187       8.881 -14.800  20.277  1.00  6.500          H  
ATOM  34539  HA  GLU A2187      10.534 -14.604  22.433  1.00  7.210          H  
ATOM  34540 1HB  GLU A2187       8.253 -15.081  22.755  1.00  9.810          H  
ATOM  34541 2HB  GLU A2187       8.345 -16.662  22.053  1.00  9.810          H  
ATOM  34542 1HG  GLU A2187       9.794 -17.388  23.960  1.00  9.810          H  
ATOM  34543 2HG  GLU A2187       9.621 -15.771  24.642  1.00  9.810          H  
ATOM  34544  N   PRO A2188      11.350 -17.608  21.170  1.00  5.800          N  
ATOM  34545  CA  PRO A2188      12.390 -18.628  21.216  1.00  5.960          C  
ATOM  34546  C   PRO A2188      13.830 -18.114  20.995  1.00  5.620          C  
ATOM  34547  O   PRO A2188      14.786 -18.821  21.316  1.00  5.950          O  
ATOM  34548  CB  PRO A2188      11.985 -19.569  20.066  1.00  8.940          C  
ATOM  34549  CG  PRO A2188      10.503 -19.355  19.884  1.00  8.940          C  
ATOM  34550  CD  PRO A2188      10.295 -17.898  20.155  1.00  8.940          C  
ATOM  34551  HA  PRO A2188      12.322 -19.147  22.181  1.00  7.150          H  
ATOM  34552 1HB  PRO A2188      12.564 -19.318  19.160  1.00 10.730          H  
ATOM  34553 2HB  PRO A2188      12.241 -20.608  20.323  1.00 10.730          H  
ATOM  34554 1HG  PRO A2188      10.206 -19.641  18.858  1.00 10.730          H  
ATOM  34555 2HG  PRO A2188       9.935 -20.001  20.571  1.00 10.730          H  
ATOM  34556 1HD  PRO A2188      10.478 -17.359  19.238  1.00 10.730          H  
ATOM  34557 2HD  PRO A2188       9.297 -17.757  20.523  1.00 10.730          H  
ATOM  34558  N   GLU A2189      14.000 -16.927  20.408  1.00  5.190          N  
ATOM  34559  CA  GLU A2189      15.332 -16.423  20.109  1.00  5.230          C  
ATOM  34560  C   GLU A2189      15.686 -15.214  20.985  1.00  5.480          C  
ATOM  34561  O   GLU A2189      14.831 -14.407  21.335  1.00  5.740          O  
ATOM  34562  CB  GLU A2189      15.431 -16.049  18.628  1.00  7.310          C  
ATOM  34563  CG  GLU A2189      16.853 -15.812  18.146  1.00  7.310          C  
ATOM  34564  CD  GLU A2189      16.952 -15.382  16.785  1.00  7.310          C  
ATOM  34565  OE1 GLU A2189      15.969 -15.035  16.208  1.00  7.310          O  
ATOM  34566  OE2 GLU A2189      18.042 -15.366  16.301  1.00  7.310          O  
ATOM  34567  H   GLU A2189      13.204 -16.322  20.190  1.00  6.230          H  
ATOM  34568  HA  GLU A2189      16.056 -17.210  20.317  1.00  6.280          H  
ATOM  34569 1HB  GLU A2189      14.992 -16.842  18.025  1.00  8.770          H  
ATOM  34570 2HB  GLU A2189      14.846 -15.140  18.448  1.00  8.770          H  
ATOM  34571 1HG  GLU A2189      17.341 -15.076  18.738  1.00  8.770          H  
ATOM  34572 2HG  GLU A2189      17.406 -16.748  18.258  1.00  8.770          H  
ATOM  34573  N   THR A2190      16.969 -15.050  21.289  1.00  5.650          N  
ATOM  34574  CA  THR A2190      17.462 -13.931  22.091  1.00  6.070          C  
ATOM  34575  C   THR A2190      18.239 -12.923  21.235  1.00  5.720          C  
ATOM  34576  O   THR A2190      19.285 -12.426  21.655  1.00  5.990          O  
ATOM  34577  CB  THR A2190      18.371 -14.433  23.217  1.00  8.330          C  
ATOM  34578  OG1 THR A2190      19.459 -15.153  22.645  1.00  8.330          O  
ATOM  34579  CG2 THR A2190      17.587 -15.371  24.125  1.00  8.330          C  
ATOM  34580  H   THR A2190      17.645 -15.741  20.982  1.00  6.780          H  
ATOM  34581  HA  THR A2190      16.610 -13.412  22.531  1.00  7.280          H  
ATOM  34582  HB  THR A2190      18.751 -13.591  23.796  1.00 10.000          H  
ATOM  34583  HG1 THR A2190      20.071 -14.516  22.242  1.00 10.000          H  
ATOM  34584 1HG2 THR A2190      18.240 -15.734  24.916  1.00 10.000          H  
ATOM  34585 2HG2 THR A2190      16.745 -14.836  24.562  1.00 10.000          H  
ATOM  34586 3HG2 THR A2190      17.215 -16.216  23.547  1.00 10.000          H  
ATOM  34587  N   ALA A2191      17.772 -12.713  19.998  1.00  5.270          N  
ATOM  34588  CA  ALA A2191      18.392 -11.800  19.027  1.00  4.990          C  
ATOM  34589  C   ALA A2191      18.399 -10.368  19.543  1.00  5.130          C  
ATOM  34590  O   ALA A2191      17.464  -9.934  20.226  1.00  5.200          O  
ATOM  34591  CB  ALA A2191      17.666 -11.838  17.684  1.00  7.100          C  
ATOM  34592  H   ALA A2191      16.909 -13.185  19.753  1.00  6.320          H  
ATOM  34593  HA  ALA A2191      19.424 -12.114  18.885  1.00  5.990          H  
ATOM  34594 1HB  ALA A2191      18.170 -11.165  16.985  1.00  8.520          H  
ATOM  34595 2HB  ALA A2191      17.688 -12.836  17.286  1.00  8.520          H  
ATOM  34596 3HB  ALA A2191      16.634 -11.522  17.815  1.00  8.520          H  
ATOM  34597  N   LYS A2192      19.457  -9.632  19.193  1.00  5.300          N  
ATOM  34598  CA  LYS A2192      19.607  -8.239  19.599  1.00  5.520          C  
ATOM  34599  C   LYS A2192      20.089  -7.325  18.481  1.00  5.400          C  
ATOM  34600  O   LYS A2192      20.910  -7.696  17.636  1.00  5.310          O  
ATOM  34601  CB  LYS A2192      20.599  -8.114  20.769  1.00  7.640          C  
ATOM  34602  CG  LYS A2192      20.226  -8.859  22.064  1.00  7.640          C  
ATOM  34603  CD  LYS A2192      19.042  -8.221  22.794  1.00  7.640          C  
ATOM  34604  CE  LYS A2192      18.753  -8.949  24.097  1.00  7.640          C  
ATOM  34605  NZ  LYS A2192      17.566  -8.380  24.809  1.00  7.640          N  
ATOM  34606  H   LYS A2192      20.161 -10.078  18.600  1.00  6.360          H  
ATOM  34607  HA  LYS A2192      18.634  -7.870  19.913  1.00  6.620          H  
ATOM  34608 1HB  LYS A2192      21.570  -8.490  20.449  1.00  9.170          H  
ATOM  34609 2HB  LYS A2192      20.730  -7.058  21.017  1.00  9.170          H  
ATOM  34610 1HG  LYS A2192      19.982  -9.894  21.832  1.00  9.170          H  
ATOM  34611 2HG  LYS A2192      21.086  -8.860  22.730  1.00  9.170          H  
ATOM  34612 1HD  LYS A2192      19.253  -7.171  23.001  1.00  9.170          H  
ATOM  34613 2HD  LYS A2192      18.150  -8.282  22.173  1.00  9.170          H  
ATOM  34614 1HE  LYS A2192      18.563 -10.002  23.876  1.00  9.170          H  
ATOM  34615 2HE  LYS A2192      19.624  -8.877  24.746  1.00  9.170          H  
ATOM  34616 1HZ  LYS A2192      17.407  -8.893  25.666  1.00  9.170          H  
ATOM  34617 2HZ  LYS A2192      17.734  -7.407  25.028  1.00  9.170          H  
ATOM  34618 3HZ  LYS A2192      16.752  -8.457  24.215  1.00  9.170          H  
ATOM  34619  N   PHE A2193      19.624  -6.091  18.530  1.00  5.460          N  
ATOM  34620  CA  PHE A2193      20.064  -5.056  17.610  1.00  5.460          C  
ATOM  34621  C   PHE A2193      21.236  -4.359  18.284  1.00  5.860          C  
ATOM  34622  O   PHE A2193      21.090  -3.840  19.395  1.00  6.190          O  
ATOM  34623  CB  PHE A2193      18.901  -4.121  17.325  1.00  7.640          C  
ATOM  34624  CG  PHE A2193      17.816  -4.831  16.557  1.00  7.640          C  
ATOM  34625  CD1 PHE A2193      16.816  -5.549  17.213  1.00  7.640          C  
ATOM  34626  CD2 PHE A2193      17.799  -4.797  15.194  1.00  7.640          C  
ATOM  34627  CE1 PHE A2193      15.852  -6.212  16.497  1.00  7.640          C  
ATOM  34628  CE2 PHE A2193      16.840  -5.441  14.482  1.00  7.640          C  
ATOM  34629  CZ  PHE A2193      15.869  -6.157  15.134  1.00  7.640          C  
ATOM  34630  H   PHE A2193      18.945  -5.858  19.242  1.00  6.550          H  
ATOM  34631  HA  PHE A2193      20.408  -5.508  16.680  1.00  6.550          H  
ATOM  34632 1HB  PHE A2193      18.487  -3.742  18.256  1.00  9.170          H  
ATOM  34633 2HB  PHE A2193      19.249  -3.272  16.735  1.00  9.170          H  
ATOM  34634  HD1 PHE A2193      16.804  -5.595  18.301  1.00  9.170          H  
ATOM  34635  HD2 PHE A2193      18.579  -4.252  14.674  1.00  9.170          H  
ATOM  34636  HE1 PHE A2193      15.074  -6.783  17.015  1.00  9.170          H  
ATOM  34637  HE2 PHE A2193      16.860  -5.388  13.398  1.00  9.170          H  
ATOM  34638  HZ  PHE A2193      15.116  -6.687  14.577  1.00  9.170          H  
ATOM  34639  N   GLY A2194      22.403  -4.342  17.640  1.00  6.060          N  
ATOM  34640  CA  GLY A2194      23.636  -3.857  18.262  1.00  6.660          C  
ATOM  34641  C   GLY A2194      23.794  -2.356  18.470  1.00  6.990          C  
ATOM  34642  O   GLY A2194      24.754  -1.761  17.983  1.00  7.180          O  
ATOM  34643  H   GLY A2194      22.488  -4.724  16.692  1.00  7.270          H  
ATOM  34644 1HA  GLY A2194      23.746  -4.352  19.228  1.00  7.990          H  
ATOM  34645 2HA  GLY A2194      24.471  -4.210  17.657  1.00  7.990          H  
ATOM  34646  N   LYS A2195      22.854  -1.754  19.196  1.00  7.260          N  
ATOM  34647  CA  LYS A2195      22.903  -0.337  19.534  1.00  7.690          C  
ATOM  34648  C   LYS A2195      23.320   0.528  18.350  1.00  7.630          C  
ATOM  34649  O   LYS A2195      24.396   1.123  18.398  1.00  7.460          O  
ATOM  34650  CB  LYS A2195      23.869  -0.113  20.696  1.00 10.590          C  
ATOM  34651  CG  LYS A2195      23.479  -0.840  21.975  1.00 10.590          C  
ATOM  34652  CD  LYS A2195      24.457  -0.534  23.099  1.00 10.590          C  
ATOM  34653  CE  LYS A2195      24.098  -1.270  24.386  1.00 10.590          C  
ATOM  34654  NZ  LYS A2195      25.079  -0.986  25.474  1.00 10.590          N  
ATOM  34655  H   LYS A2195      22.100  -2.348  19.539  1.00  8.710          H  
ATOM  34656  HA  LYS A2195      21.910  -0.025  19.856  1.00  9.230          H  
ATOM  34657 1HB  LYS A2195      24.867  -0.445  20.409  1.00 12.710          H  
ATOM  34658 2HB  LYS A2195      23.929   0.952  20.920  1.00 12.710          H  
ATOM  34659 1HG  LYS A2195      22.474  -0.540  22.271  1.00 12.710          H  
ATOM  34660 2HG  LYS A2195      23.475  -1.915  21.788  1.00 12.710          H  
ATOM  34661 1HD  LYS A2195      25.461  -0.829  22.791  1.00 12.710          H  
ATOM  34662 2HD  LYS A2195      24.458   0.538  23.294  1.00 12.710          H  
ATOM  34663 1HE  LYS A2195      23.107  -0.957  24.714  1.00 12.710          H  
ATOM  34664 2HE  LYS A2195      24.084  -2.343  24.195  1.00 12.710          H  
ATOM  34665 1HZ  LYS A2195      24.813  -1.486  26.311  1.00 12.710          H  
ATOM  34666 2HZ  LYS A2195      26.000  -1.283  25.184  1.00 12.710          H  
ATOM  34667 3HZ  LYS A2195      25.091   0.005  25.666  1.00 12.710          H  
ATOM  34668  N   PRO A2196      22.493   0.668  17.301  1.00  7.940          N  
ATOM  34669  CA  PRO A2196      22.860   1.341  16.068  1.00  8.130          C  
ATOM  34670  C   PRO A2196      23.485   2.695  16.370  1.00  8.250          C  
ATOM  34671  O   PRO A2196      22.924   3.505  17.100  1.00  8.280          O  
ATOM  34672  CB  PRO A2196      21.487   1.539  15.415  1.00 12.200          C  
ATOM  34673  CG  PRO A2196      20.673   0.355  15.907  1.00 12.200          C  
ATOM  34674  CD  PRO A2196      21.097   0.191  17.352  1.00 12.200          C  
ATOM  34675  HA  PRO A2196      23.527   0.711  15.472  1.00  9.760          H  
ATOM  34676 1HB  PRO A2196      21.064   2.505  15.724  1.00 14.630          H  
ATOM  34677 2HB  PRO A2196      21.594   1.587  14.335  1.00 14.630          H  
ATOM  34678 1HG  PRO A2196      19.600   0.566  15.806  1.00 14.630          H  
ATOM  34679 2HG  PRO A2196      20.877  -0.528  15.309  1.00 14.630          H  
ATOM  34680 1HD  PRO A2196      20.501   0.837  18.014  1.00 14.630          H  
ATOM  34681 2HD  PRO A2196      21.025  -0.864  17.622  1.00 14.630          H  
ATOM  34682  N   GLU A2197      24.648   2.915  15.767  1.00  8.490          N  
ATOM  34683  CA  GLU A2197      25.412   4.137  15.940  1.00  8.710          C  
ATOM  34684  C   GLU A2197      25.095   5.126  14.844  1.00  8.700          C  
ATOM  34685  O   GLU A2197      25.005   4.757  13.674  1.00  8.810          O  
ATOM  34686  CB  GLU A2197      26.909   3.803  15.950  1.00 12.110          C  
ATOM  34687  CG  GLU A2197      27.850   4.985  16.218  1.00 12.110          C  
ATOM  34688  CD  GLU A2197      29.299   4.562  16.267  1.00 12.110          C  
ATOM  34689  OE1 GLU A2197      29.554   3.387  16.151  1.00 12.110          O  
ATOM  34690  OE2 GLU A2197      30.149   5.408  16.405  1.00 12.110          O  
ATOM  34691  H   GLU A2197      25.025   2.192  15.176  1.00 10.190          H  
ATOM  34692  HA  GLU A2197      25.148   4.585  16.899  1.00 10.450          H  
ATOM  34693 1HB  GLU A2197      27.102   3.049  16.712  1.00 14.530          H  
ATOM  34694 2HB  GLU A2197      27.182   3.373  14.989  1.00 14.530          H  
ATOM  34695 1HG  GLU A2197      27.737   5.723  15.429  1.00 14.530          H  
ATOM  34696 2HG  GLU A2197      27.573   5.459  17.163  1.00 14.530          H  
ATOM  34697  N   LYS A2198      24.972   6.396  15.180  1.00  8.770          N  
ATOM  34698  CA  LYS A2198      24.795   7.330  14.096  1.00  8.930          C  
ATOM  34699  C   LYS A2198      26.171   7.515  13.494  1.00  8.970          C  
ATOM  34700  O   LYS A2198      27.065   8.046  14.142  1.00  9.030          O  
ATOM  34701  CB  LYS A2198      24.248   8.664  14.597  1.00 12.440          C  
ATOM  34702  CG  LYS A2198      24.051   9.770  13.529  1.00 12.440          C  
ATOM  34703  CD  LYS A2198      22.910   9.507  12.559  1.00 12.440          C  
ATOM  34704  CE  LYS A2198      22.699  10.735  11.651  1.00 12.440          C  
ATOM  34705  NZ  LYS A2198      21.584  10.542  10.672  1.00 12.440          N  
ATOM  34706  H   LYS A2198      25.023   6.692  16.149  1.00 10.520          H  
ATOM  34707  HA  LYS A2198      24.128   6.901  13.348  1.00 10.720          H  
ATOM  34708 1HB  LYS A2198      23.291   8.504  15.096  1.00 14.930          H  
ATOM  34709 2HB  LYS A2198      24.938   9.057  15.338  1.00 14.930          H  
ATOM  34710 1HG  LYS A2198      23.841  10.712  14.025  1.00 14.930          H  
ATOM  34711 2HG  LYS A2198      24.968   9.881  12.953  1.00 14.930          H  
ATOM  34712 1HD  LYS A2198      23.137   8.642  11.939  1.00 14.930          H  
ATOM  34713 2HD  LYS A2198      21.994   9.311  13.118  1.00 14.930          H  
ATOM  34714 1HE  LYS A2198      22.475  11.601  12.277  1.00 14.930          H  
ATOM  34715 2HE  LYS A2198      23.620  10.930  11.101  1.00 14.930          H  
ATOM  34716 1HZ  LYS A2198      21.488  11.375  10.106  1.00 14.930          H  
ATOM  34717 2HZ  LYS A2198      21.784   9.756  10.076  1.00 14.930          H  
ATOM  34718 3HZ  LYS A2198      20.721  10.377  11.170  1.00 14.930          H  
ATOM  34719  N   LEU A2199      26.349   7.059  12.266  1.00  9.180          N  
ATOM  34720  CA  LEU A2199      27.658   7.138  11.635  1.00  9.520          C  
ATOM  34721  C   LEU A2199      27.731   8.362  10.737  1.00  9.760          C  
ATOM  34722  O   LEU A2199      28.780   8.972  10.557  1.00 10.060          O  
ATOM  34723  CB  LEU A2199      27.891   5.860  10.812  1.00 13.190          C  
ATOM  34724  CG  LEU A2199      27.848   4.493  11.606  1.00 13.190          C  
ATOM  34725  CD1 LEU A2199      27.993   3.325  10.621  1.00 13.190          C  
ATOM  34726  CD2 LEU A2199      28.951   4.453  12.657  1.00 13.190          C  
ATOM  34727  H   LEU A2199      25.573   6.596  11.815  1.00 11.020          H  
ATOM  34728  HA  LEU A2199      28.421   7.241  12.401  1.00 11.420          H  
ATOM  34729 1HB  LEU A2199      27.141   5.813  10.035  1.00 15.830          H  
ATOM  34730 2HB  LEU A2199      28.875   5.938  10.334  1.00 15.830          H  
ATOM  34731  HG  LEU A2199      26.885   4.393  12.099  1.00 15.830          H  
ATOM  34732 1HD1 LEU A2199      27.940   2.381  11.170  1.00 15.830          H  
ATOM  34733 2HD1 LEU A2199      27.194   3.364   9.900  1.00 15.830          H  
ATOM  34734 3HD1 LEU A2199      28.952   3.392  10.106  1.00 15.830          H  
ATOM  34735 1HD2 LEU A2199      28.906   3.510  13.202  1.00 15.830          H  
ATOM  34736 2HD2 LEU A2199      29.922   4.545  12.176  1.00 15.830          H  
ATOM  34737 3HD2 LEU A2199      28.826   5.265  13.361  1.00 15.830          H  
ATOM  34738  N   ALA A2200      26.576   8.701  10.169  1.00  9.910          N  
ATOM  34739  CA  ALA A2200      26.352   9.790   9.211  1.00 10.190          C  
ATOM  34740  C   ALA A2200      27.108   9.608   7.881  1.00 10.100          C  
ATOM  34741  O   ALA A2200      27.147  10.523   7.058  1.00 10.340          O  
ATOM  34742  CB  ALA A2200      26.738  11.125   9.844  1.00 14.150          C  
ATOM  34743  H   ALA A2200      25.782   8.130  10.401  1.00 11.890          H  
ATOM  34744  HA  ALA A2200      25.287   9.812   8.984  1.00 12.230          H  
ATOM  34745 1HB  ALA A2200      26.518  11.931   9.144  1.00 16.980          H  
ATOM  34746 2HB  ALA A2200      26.170  11.276  10.758  1.00 16.980          H  
ATOM  34747 3HB  ALA A2200      27.798  11.141  10.075  1.00 16.980          H  
ATOM  34748  N   ASP A2201      27.644   8.412   7.643  1.00  9.970          N  
ATOM  34749  CA  ASP A2201      28.292   8.059   6.392  1.00 10.100          C  
ATOM  34750  C   ASP A2201      27.891   6.641   5.935  1.00  9.860          C  
ATOM  34751  O   ASP A2201      27.081   6.500   5.022  1.00 10.080          O  
ATOM  34752  CB  ASP A2201      29.815   8.329   6.457  1.00 14.090          C  
ATOM  34753  CG  ASP A2201      30.643   7.580   7.529  1.00 14.090          C  
ATOM  34754  OD1 ASP A2201      30.127   6.690   8.171  1.00 14.090          O  
ATOM  34755  OD2 ASP A2201      31.794   7.898   7.666  1.00 14.090          O  
ATOM  34756  H   ASP A2201      27.619   7.720   8.372  1.00 11.960          H  
ATOM  34757  HA  ASP A2201      27.921   8.742   5.629  1.00 12.120          H  
ATOM  34758 1HB  ASP A2201      30.246   8.097   5.483  1.00 16.910          H  
ATOM  34759 2HB  ASP A2201      29.963   9.398   6.618  1.00 16.910          H  
ATOM  34760  N   GLY A2202      28.452   5.601   6.560  1.00  9.630          N  
ATOM  34761  CA  GLY A2202      28.187   4.200   6.222  1.00  9.590          C  
ATOM  34762  C   GLY A2202      26.729   3.774   6.390  1.00  9.020          C  
ATOM  34763  O   GLY A2202      26.239   2.946   5.633  1.00  9.200          O  
ATOM  34764  H   GLY A2202      29.117   5.807   7.297  1.00 11.560          H  
ATOM  34765 1HA  GLY A2202      28.495   4.021   5.191  1.00 11.510          H  
ATOM  34766 2HA  GLY A2202      28.818   3.569   6.847  1.00 11.510          H  
ATOM  34767  N   ARG A2203      26.052   4.309   7.406  1.00  8.540          N  
ATOM  34768  CA  ARG A2203      24.644   4.015   7.698  1.00  8.120          C  
ATOM  34769  C   ARG A2203      24.304   2.515   7.760  1.00  7.860          C  
ATOM  34770  O   ARG A2203      23.338   2.052   7.137  1.00  7.930          O  
ATOM  34771  CB  ARG A2203      23.749   4.702   6.695  1.00 11.540          C  
ATOM  34772  CG  ARG A2203      23.892   6.231   6.649  1.00 11.540          C  
ATOM  34773  CD  ARG A2203      22.884   6.811   5.763  1.00 11.540          C  
ATOM  34774  NE  ARG A2203      22.990   6.271   4.425  1.00 11.540          N  
ATOM  34775  CZ  ARG A2203      23.819   6.686   3.435  1.00 11.540          C  
ATOM  34776  NH1 ARG A2203      24.630   7.711   3.616  1.00 11.540          N  
ATOM  34777  NH2 ARG A2203      23.814   6.052   2.268  1.00 11.540          N  
ATOM  34778  H   ARG A2203      26.538   4.975   7.982  1.00 10.250          H  
ATOM  34779  HA  ARG A2203      24.420   4.444   8.676  1.00  9.740          H  
ATOM  34780 1HB  ARG A2203      23.962   4.314   5.699  1.00 13.840          H  
ATOM  34781 2HB  ARG A2203      22.704   4.471   6.915  1.00 13.840          H  
ATOM  34782 1HG  ARG A2203      23.755   6.642   7.644  1.00 13.840          H  
ATOM  34783 2HG  ARG A2203      24.874   6.494   6.278  1.00 13.840          H  
ATOM  34784 1HD  ARG A2203      21.895   6.564   6.147  1.00 13.840          H  
ATOM  34785 2HD  ARG A2203      22.991   7.891   5.718  1.00 13.840          H  
ATOM  34786  HE  ARG A2203      22.394   5.456   4.252  1.00 13.840          H  
ATOM  34787 1HH1 ARG A2203      24.651   8.191   4.500  1.00 13.840          H  
ATOM  34788 2HH1 ARG A2203      25.250   8.006   2.878  1.00 13.840          H  
ATOM  34789 1HH2 ARG A2203      23.205   5.259   2.120  1.00 13.840          H  
ATOM  34790 2HH2 ARG A2203      24.428   6.353   1.530  1.00 13.840          H  
ATOM  34791  N   ARG A2204      25.099   1.759   8.519  1.00  7.800          N  
ATOM  34792  CA  ARG A2204      24.899   0.320   8.659  1.00  7.760          C  
ATOM  34793  C   ARG A2204      24.497  -0.103  10.069  1.00  7.410          C  
ATOM  34794  O   ARG A2204      24.838   0.548  11.060  1.00  7.400          O  
ATOM  34795  CB  ARG A2204      26.167  -0.438   8.292  1.00 10.880          C  
ATOM  34796  CG  ARG A2204      26.585  -0.335   6.848  1.00 10.880          C  
ATOM  34797  CD  ARG A2204      27.827  -1.111   6.571  1.00 10.880          C  
ATOM  34798  NE  ARG A2204      28.269  -0.982   5.175  1.00 10.880          N  
ATOM  34799  CZ  ARG A2204      27.868  -1.761   4.135  1.00 10.880          C  
ATOM  34800  NH1 ARG A2204      27.001  -2.737   4.311  1.00 10.880          N  
ATOM  34801  NH2 ARG A2204      28.359  -1.532   2.926  1.00 10.880          N  
ATOM  34802  H   ARG A2204      25.864   2.201   9.002  1.00  9.360          H  
ATOM  34803  HA  ARG A2204      24.114   0.019   7.973  1.00  9.310          H  
ATOM  34804 1HB  ARG A2204      26.991  -0.078   8.901  1.00 13.060          H  
ATOM  34805 2HB  ARG A2204      26.025  -1.497   8.516  1.00 13.060          H  
ATOM  34806 1HG  ARG A2204      25.792  -0.717   6.243  1.00 13.060          H  
ATOM  34807 2HG  ARG A2204      26.765   0.700   6.594  1.00 13.060          H  
ATOM  34808 1HD  ARG A2204      28.625  -0.733   7.209  1.00 13.060          H  
ATOM  34809 2HD  ARG A2204      27.664  -2.163   6.793  1.00 13.060          H  
ATOM  34810  HE  ARG A2204      28.937  -0.250   4.973  1.00 13.060          H  
ATOM  34811 1HH1 ARG A2204      26.619  -2.919   5.224  1.00 13.060          H  
ATOM  34812 2HH1 ARG A2204      26.714  -3.305   3.527  1.00 13.060          H  
ATOM  34813 1HH2 ARG A2204      29.026  -0.784   2.782  1.00 13.060          H  
ATOM  34814 2HH2 ARG A2204      28.070  -2.103   2.145  1.00 13.060          H  
ATOM  34815  N   VAL A2205      23.770  -1.217  10.144  1.00  7.260          N  
ATOM  34816  CA  VAL A2205      23.356  -1.828  11.409  1.00  7.010          C  
ATOM  34817  C   VAL A2205      23.660  -3.314  11.475  1.00  6.960          C  
ATOM  34818  O   VAL A2205      23.446  -4.060  10.516  1.00  7.080          O  
ATOM  34819  CB  VAL A2205      21.865  -1.580  11.708  1.00  9.910          C  
ATOM  34820  CG1 VAL A2205      21.430  -2.321  13.014  1.00  9.910          C  
ATOM  34821  CG2 VAL A2205      21.651  -0.083  11.889  1.00  9.910          C  
ATOM  34822  H   VAL A2205      23.522  -1.669   9.257  1.00  8.710          H  
ATOM  34823  HA  VAL A2205      23.920  -1.347  12.206  1.00  8.410          H  
ATOM  34824  HB  VAL A2205      21.264  -1.949  10.890  1.00 11.900          H  
ATOM  34825 1HG1 VAL A2205      20.396  -2.112  13.218  1.00 11.900          H  
ATOM  34826 2HG1 VAL A2205      21.552  -3.397  12.912  1.00 11.900          H  
ATOM  34827 3HG1 VAL A2205      22.031  -1.971  13.848  1.00 11.900          H  
ATOM  34828 1HG2 VAL A2205      20.612   0.123  12.106  1.00 11.900          H  
ATOM  34829 2HG2 VAL A2205      22.270   0.252  12.705  1.00 11.900          H  
ATOM  34830 3HG2 VAL A2205      21.934   0.448  10.998  1.00 11.900          H  
ATOM  34831  N   ARG A2206      24.205  -3.746  12.614  1.00  6.880          N  
ATOM  34832  CA  ARG A2206      24.485  -5.159  12.816  1.00  6.920          C  
ATOM  34833  C   ARG A2206      23.523  -5.744  13.854  1.00  6.640          C  
ATOM  34834  O   ARG A2206      23.258  -5.130  14.898  1.00  6.590          O  
ATOM  34835  CB  ARG A2206      25.936  -5.367  13.233  1.00  9.670          C  
ATOM  34836  CG  ARG A2206      26.415  -6.836  13.305  1.00  9.670          C  
ATOM  34837  CD  ARG A2206      27.891  -6.902  13.514  1.00  9.670          C  
ATOM  34838  NE  ARG A2206      28.416  -8.267  13.422  1.00  9.670          N  
ATOM  34839  CZ  ARG A2206      29.688  -8.632  13.659  1.00  9.670          C  
ATOM  34840  NH1 ARG A2206      30.597  -7.745  14.025  1.00  9.670          N  
ATOM  34841  NH2 ARG A2206      30.006  -9.903  13.511  1.00  9.670          N  
ATOM  34842  H   ARG A2206      24.390  -3.085  13.359  1.00  8.260          H  
ATOM  34843  HA  ARG A2206      24.324  -5.684  11.879  1.00  8.300          H  
ATOM  34844 1HB  ARG A2206      26.584  -4.846  12.531  1.00 11.610          H  
ATOM  34845 2HB  ARG A2206      26.094  -4.922  14.214  1.00 11.610          H  
ATOM  34846 1HG  ARG A2206      25.932  -7.342  14.143  1.00 11.610          H  
ATOM  34847 2HG  ARG A2206      26.168  -7.360  12.381  1.00 11.610          H  
ATOM  34848 1HD  ARG A2206      28.387  -6.294  12.757  1.00 11.610          H  
ATOM  34849 2HD  ARG A2206      28.121  -6.513  14.505  1.00 11.610          H  
ATOM  34850  HE  ARG A2206      27.788  -9.018  13.135  1.00 11.610          H  
ATOM  34851 1HH1 ARG A2206      30.346  -6.775  14.135  1.00 11.610          H  
ATOM  34852 2HH1 ARG A2206      31.548  -8.037  14.197  1.00 11.610          H  
ATOM  34853 1HH2 ARG A2206      29.272 -10.561  13.219  1.00 11.610          H  
ATOM  34854 2HH2 ARG A2206      30.947 -10.222  13.676  1.00 11.610          H  
ATOM  34855  N   VAL A2207      23.026  -6.934  13.540  1.00  6.530          N  
ATOM  34856  CA  VAL A2207      22.106  -7.712  14.362  1.00  6.330          C  
ATOM  34857  C   VAL A2207      22.690  -9.067  14.749  1.00  6.360          C  
ATOM  34858  O   VAL A2207      23.172  -9.823  13.903  1.00  6.450          O  
ATOM  34859  CB  VAL A2207      20.773  -7.894  13.606  1.00  8.940          C  
ATOM  34860  CG1 VAL A2207      19.799  -8.768  14.384  1.00  8.940          C  
ATOM  34861  CG2 VAL A2207      20.163  -6.536  13.406  1.00  8.940          C  
ATOM  34862  H   VAL A2207      23.310  -7.307  12.632  1.00  7.840          H  
ATOM  34863  HA  VAL A2207      21.906  -7.156  15.279  1.00  7.600          H  
ATOM  34864  HB  VAL A2207      20.964  -8.371  12.641  1.00 10.730          H  
ATOM  34865 1HG1 VAL A2207      18.897  -8.843  13.810  1.00 10.730          H  
ATOM  34866 2HG1 VAL A2207      20.213  -9.766  14.537  1.00 10.730          H  
ATOM  34867 3HG1 VAL A2207      19.581  -8.316  15.355  1.00 10.730          H  
ATOM  34868 1HG2 VAL A2207      19.220  -6.628  12.870  1.00 10.730          H  
ATOM  34869 2HG2 VAL A2207      19.999  -6.108  14.371  1.00 10.730          H  
ATOM  34870 3HG2 VAL A2207      20.837  -5.902  12.850  1.00 10.730          H  
ATOM  34871  N   THR A2208      22.658  -9.367  16.039  1.00  6.370          N  
ATOM  34872  CA  THR A2208      23.175 -10.628  16.555  1.00  6.480          C  
ATOM  34873  C   THR A2208      22.027 -11.596  16.705  1.00  6.420          C  
ATOM  34874  O   THR A2208      20.971 -11.240  17.233  1.00  6.520          O  
ATOM  34875  CB  THR A2208      23.927 -10.445  17.895  1.00  9.030          C  
ATOM  34876  OG1 THR A2208      25.054  -9.579  17.693  1.00  9.030          O  
ATOM  34877  CG2 THR A2208      24.435 -11.798  18.410  1.00  9.030          C  
ATOM  34878  H   THR A2208      22.208  -8.706  16.678  1.00  7.640          H  
ATOM  34879  HA  THR A2208      23.859 -11.054  15.832  1.00  7.780          H  
ATOM  34880  HB  THR A2208      23.260 -10.000  18.634  1.00 10.830          H  
ATOM  34881  HG1 THR A2208      24.739  -8.693  17.499  1.00 10.830          H  
ATOM  34882 1HG2 THR A2208      24.972 -11.646  19.343  1.00 10.830          H  
ATOM  34883 2HG2 THR A2208      23.601 -12.477  18.589  1.00 10.830          H  
ATOM  34884 3HG2 THR A2208      25.106 -12.244  17.676  1.00 10.830          H  
ATOM  34885  N   VAL A2209      22.222 -12.826  16.248  1.00  6.320          N  
ATOM  34886  CA  VAL A2209      21.175 -13.830  16.321  1.00  6.270          C  
ATOM  34887  C   VAL A2209      21.661 -15.043  17.054  1.00  6.460          C  
ATOM  34888  O   VAL A2209      22.839 -15.152  17.394  1.00  6.500          O  
ATOM  34889  CB  VAL A2209      20.719 -14.301  14.934  1.00  8.800          C  
ATOM  34890  CG1 VAL A2209      20.193 -13.157  14.151  1.00  8.800          C  
ATOM  34891  CG2 VAL A2209      21.842 -14.990  14.213  1.00  8.800          C  
ATOM  34892  H   VAL A2209      23.131 -13.092  15.845  1.00  7.580          H  
ATOM  34893  HA  VAL A2209      20.317 -13.421  16.852  1.00  7.520          H  
ATOM  34894  HB  VAL A2209      19.924 -15.011  15.059  1.00 10.560          H  
ATOM  34895 1HG1 VAL A2209      19.876 -13.543  13.210  1.00 10.560          H  
ATOM  34896 2HG1 VAL A2209      19.354 -12.703  14.683  1.00 10.560          H  
ATOM  34897 3HG1 VAL A2209      20.976 -12.419  14.003  1.00 10.560          H  
ATOM  34898 1HG2 VAL A2209      21.470 -15.353  13.299  1.00 10.560          H  
ATOM  34899 2HG2 VAL A2209      22.632 -14.293  14.043  1.00 10.560          H  
ATOM  34900 3HG2 VAL A2209      22.219 -15.841  14.779  1.00 10.560          H  
ATOM  34901  N   ASP A2210      20.744 -15.943  17.336  1.00  6.660          N  
ATOM  34902  CA  ASP A2210      21.129 -17.180  17.962  1.00  6.910          C  
ATOM  34903  C   ASP A2210      20.560 -18.340  17.169  1.00  6.750          C  
ATOM  34904  O   ASP A2210      19.399 -18.708  17.334  1.00  7.080          O  
ATOM  34905  CB  ASP A2210      20.678 -17.153  19.438  1.00  9.570          C  
ATOM  34906  CG  ASP A2210      21.014 -18.395  20.293  1.00  9.570          C  
ATOM  34907  OD1 ASP A2210      21.045 -19.473  19.761  1.00  9.570          O  
ATOM  34908  OD2 ASP A2210      21.254 -18.244  21.467  1.00  9.570          O  
ATOM  34909  H   ASP A2210      19.766 -15.783  17.054  1.00  7.990          H  
ATOM  34910  HA  ASP A2210      22.218 -17.265  17.934  1.00  8.290          H  
ATOM  34911 1HB  ASP A2210      21.121 -16.278  19.923  1.00 11.490          H  
ATOM  34912 2HB  ASP A2210      19.598 -17.010  19.470  1.00 11.490          H  
ATOM  34913  N   VAL A2211      21.370 -18.861  16.236  1.00  6.440          N  
ATOM  34914  CA  VAL A2211      20.981 -19.992  15.408  1.00  6.280          C  
ATOM  34915  C   VAL A2211      22.101 -20.997  15.583  1.00  6.350          C  
ATOM  34916  O   VAL A2211      23.235 -20.710  15.218  1.00  6.560          O  
ATOM  34917  CB  VAL A2211      20.817 -19.556  13.940  1.00  8.860          C  
ATOM  34918  CG1 VAL A2211      20.411 -20.737  13.070  1.00  8.860          C  
ATOM  34919  CG2 VAL A2211      19.778 -18.473  13.881  1.00  8.860          C  
ATOM  34920  H   VAL A2211      22.304 -18.457  16.087  1.00  7.730          H  
ATOM  34921  HA  VAL A2211      20.046 -20.421  15.775  1.00  7.540          H  
ATOM  34922  HB  VAL A2211      21.771 -19.176  13.563  1.00 10.630          H  
ATOM  34923 1HG1 VAL A2211      20.304 -20.405  12.046  1.00 10.630          H  
ATOM  34924 2HG1 VAL A2211      21.163 -21.493  13.121  1.00 10.630          H  
ATOM  34925 3HG1 VAL A2211      19.473 -21.150  13.415  1.00 10.630          H  
ATOM  34926 1HG2 VAL A2211      19.637 -18.145  12.855  1.00 10.630          H  
ATOM  34927 2HG2 VAL A2211      18.864 -18.883  14.273  1.00 10.630          H  
ATOM  34928 3HG2 VAL A2211      20.080 -17.626  14.487  1.00 10.630          H  
ATOM  34929  N   PHE A2212      21.821 -22.139  16.207  1.00  6.330          N  
ATOM  34930  CA  PHE A2212      22.868 -23.112  16.551  1.00  6.550          C  
ATOM  34931  C   PHE A2212      23.885 -22.391  17.463  1.00  6.630          C  
ATOM  34932  O   PHE A2212      25.088 -22.652  17.402  1.00  6.980          O  
ATOM  34933  CB  PHE A2212      23.621 -23.642  15.313  1.00  9.080          C  
ATOM  34934  CG  PHE A2212      22.765 -24.089  14.140  1.00  9.080          C  
ATOM  34935  CD1 PHE A2212      21.796 -25.076  14.261  1.00  9.080          C  
ATOM  34936  CD2 PHE A2212      22.975 -23.522  12.884  1.00  9.080          C  
ATOM  34937  CE1 PHE A2212      21.048 -25.475  13.170  1.00  9.080          C  
ATOM  34938  CE2 PHE A2212      22.229 -23.917  11.793  1.00  9.080          C  
ATOM  34939  CZ  PHE A2212      21.263 -24.893  11.934  1.00  9.080          C  
ATOM  34940  H   PHE A2212      20.857 -22.324  16.496  1.00  7.600          H  
ATOM  34941  HA  PHE A2212      22.426 -23.945  17.098  1.00  7.860          H  
ATOM  34942 1HB  PHE A2212      24.314 -22.891  14.958  1.00 10.900          H  
ATOM  34943 2HB  PHE A2212      24.224 -24.503  15.622  1.00 10.900          H  
ATOM  34944  HD1 PHE A2212      21.622 -25.529  15.224  1.00 10.900          H  
ATOM  34945  HD2 PHE A2212      23.742 -22.749  12.769  1.00 10.900          H  
ATOM  34946  HE1 PHE A2212      20.286 -26.249  13.284  1.00 10.900          H  
ATOM  34947  HE2 PHE A2212      22.396 -23.461  10.814  1.00 10.900          H  
ATOM  34948  HZ  PHE A2212      20.672 -25.205  11.065  1.00 10.900          H  
ATOM  34949  N   CYS A2213      23.369 -21.454  18.269  1.00  6.610          N  
ATOM  34950  CA  CYS A2213      24.095 -20.567  19.181  1.00  7.020          C  
ATOM  34951  C   CYS A2213      25.142 -19.648  18.528  1.00  7.040          C  
ATOM  34952  O   CYS A2213      26.107 -19.261  19.193  1.00  7.260          O  
ATOM  34953  CB  CYS A2213      24.771 -21.368  20.298  1.00  9.660          C  
ATOM  34954  SG  CYS A2213      23.614 -22.268  21.359  1.00  9.660          S  
ATOM  34955  H   CYS A2213      22.355 -21.369  18.281  1.00  7.930          H  
ATOM  34956  HA  CYS A2213      23.358 -19.926  19.658  1.00  8.420          H  
ATOM  34957 1HB  CYS A2213      25.471 -22.084  19.871  1.00 11.600          H  
ATOM  34958 2HB  CYS A2213      25.339 -20.691  20.930  1.00 11.600          H  
ATOM  34959  HG  CYS A2213      23.345 -23.262  20.501  1.00 11.600          H  
ATOM  34960  N   LYS A2214      24.935 -19.217  17.275  1.00  7.000          N  
ATOM  34961  CA  LYS A2214      25.898 -18.324  16.638  1.00  7.190          C  
ATOM  34962  C   LYS A2214      25.333 -17.493  15.478  1.00  6.670          C  
ATOM  34963  O   LYS A2214      24.180 -17.669  15.068  1.00  6.650          O  
ATOM  34964  CB  LYS A2214      27.083 -19.155  16.138  1.00  9.990          C  
ATOM  34965  CG  LYS A2214      26.699 -20.201  15.086  1.00  9.990          C  
ATOM  34966  CD  LYS A2214      27.895 -21.037  14.648  1.00  9.990          C  
ATOM  34967  CE  LYS A2214      27.489 -22.069  13.596  1.00  9.990          C  
ATOM  34968  NZ  LYS A2214      28.651 -22.896  13.152  1.00  9.990          N  
ATOM  34969  H   LYS A2214      24.160 -19.569  16.712  1.00  8.400          H  
ATOM  34970  HA  LYS A2214      26.253 -17.624  17.394  1.00  8.630          H  
ATOM  34971 1HB  LYS A2214      27.839 -18.506  15.709  1.00 11.990          H  
ATOM  34972 2HB  LYS A2214      27.539 -19.681  16.977  1.00 11.990          H  
ATOM  34973 1HG  LYS A2214      25.945 -20.868  15.512  1.00 11.990          H  
ATOM  34974 2HG  LYS A2214      26.264 -19.711  14.218  1.00 11.990          H  
ATOM  34975 1HD  LYS A2214      28.662 -20.384  14.231  1.00 11.990          H  
ATOM  34976 2HD  LYS A2214      28.311 -21.556  15.513  1.00 11.990          H  
ATOM  34977 1HE  LYS A2214      26.726 -22.726  14.017  1.00 11.990          H  
ATOM  34978 2HE  LYS A2214      27.071 -21.552  12.733  1.00 11.990          H  
ATOM  34979 1HZ  LYS A2214      28.348 -23.565  12.457  1.00 11.990          H  
ATOM  34980 2HZ  LYS A2214      29.359 -22.296  12.751  1.00 11.990          H  
ATOM  34981 3HZ  LYS A2214      29.038 -23.388  13.945  1.00 11.990          H  
ATOM  34982  N   GLY A2215      26.180 -16.575  14.968  1.00  6.570          N  
ATOM  34983  CA  GLY A2215      25.920 -15.773  13.766  1.00  6.300          C  
ATOM  34984  C   GLY A2215      25.395 -14.355  13.972  1.00  6.040          C  
ATOM  34985  O   GLY A2215      24.783 -14.042  14.999  1.00  6.110          O  
ATOM  34986  H   GLY A2215      27.076 -16.465  15.420  1.00  7.880          H  
ATOM  34987 1HA  GLY A2215      26.841 -15.720  13.187  1.00  7.560          H  
ATOM  34988 2HA  GLY A2215      25.210 -16.313  13.142  1.00  7.560          H  
ATOM  34989  N   THR A2216      25.707 -13.488  12.993  1.00  5.900          N  
ATOM  34990  CA  THR A2216      25.242 -12.101  12.957  1.00  5.700          C  
ATOM  34991  C   THR A2216      24.876 -11.724  11.517  1.00  5.380          C  
ATOM  34992  O   THR A2216      25.402 -12.316  10.570  1.00  5.430          O  
ATOM  34993  CB  THR A2216      26.293 -11.083  13.451  1.00  8.060          C  
ATOM  34994  OG1 THR A2216      27.404 -11.040  12.541  1.00  8.060          O  
ATOM  34995  CG2 THR A2216      26.820 -11.442  14.833  1.00  8.060          C  
ATOM  34996  H   THR A2216      26.250 -13.821  12.209  1.00  7.080          H  
ATOM  34997  HA  THR A2216      24.344 -12.010  13.567  1.00  6.840          H  
ATOM  34998  HB  THR A2216      25.827 -10.098  13.498  1.00  9.670          H  
ATOM  34999  HG1 THR A2216      27.090 -10.798  11.654  1.00  9.670          H  
ATOM  35000 1HG2 THR A2216      27.540 -10.695  15.150  1.00  9.670          H  
ATOM  35001 2HG2 THR A2216      26.013 -11.472  15.538  1.00  9.670          H  
ATOM  35002 3HG2 THR A2216      27.301 -12.412  14.802  1.00  9.670          H  
ATOM  35003  N   PHE A2217      24.049 -10.684  11.369  1.00  5.140          N  
ATOM  35004  CA  PHE A2217      23.625 -10.135  10.074  1.00  4.930          C  
ATOM  35005  C   PHE A2217      23.800  -8.629   9.972  1.00  5.060          C  
ATOM  35006  O   PHE A2217      23.756  -7.917  10.975  1.00  5.190          O  
ATOM  35007  CB  PHE A2217      22.173 -10.511   9.804  1.00  6.990          C  
ATOM  35008  CG  PHE A2217      22.029 -11.966   9.644  1.00  6.990          C  
ATOM  35009  CD1 PHE A2217      21.861 -12.783  10.731  1.00  6.990          C  
ATOM  35010  CD2 PHE A2217      22.090 -12.531   8.393  1.00  6.990          C  
ATOM  35011  CE1 PHE A2217      21.771 -14.121  10.560  1.00  6.990          C  
ATOM  35012  CE2 PHE A2217      21.986 -13.874   8.233  1.00  6.990          C  
ATOM  35013  CZ  PHE A2217      21.830 -14.664   9.336  1.00  6.990          C  
ATOM  35014  H   PHE A2217      23.679 -10.269  12.223  1.00  6.170          H  
ATOM  35015  HA  PHE A2217      24.239 -10.596   9.301  1.00  5.920          H  
ATOM  35016 1HB  PHE A2217      21.544 -10.177  10.635  1.00  8.380          H  
ATOM  35017 2HB  PHE A2217      21.815 -10.020   8.906  1.00  8.380          H  
ATOM  35018  HD1 PHE A2217      21.816 -12.344  11.733  1.00  8.380          H  
ATOM  35019  HD2 PHE A2217      22.234 -11.896   7.530  1.00  8.380          H  
ATOM  35020  HE1 PHE A2217      21.650 -14.755  11.380  1.00  8.380          H  
ATOM  35021  HE2 PHE A2217      22.038 -14.316   7.237  1.00  8.380          H  
ATOM  35022  HZ  PHE A2217      21.759 -15.732   9.243  1.00  8.380          H  
ATOM  35023  N   ARG A2218      23.983  -8.122   8.753  1.00  5.120          N  
ATOM  35024  CA  ARG A2218      24.099  -6.677   8.579  1.00  5.330          C  
ATOM  35025  C   ARG A2218      23.224  -6.134   7.464  1.00  5.110          C  
ATOM  35026  O   ARG A2218      22.943  -6.818   6.479  1.00  4.990          O  
ATOM  35027  CB  ARG A2218      25.539  -6.266   8.289  1.00  7.380          C  
ATOM  35028  CG  ARG A2218      26.528  -6.541   9.409  1.00  7.380          C  
ATOM  35029  CD  ARG A2218      27.882  -5.966   9.143  1.00  7.380          C  
ATOM  35030  NE  ARG A2218      28.562  -6.614   8.016  1.00  7.380          N  
ATOM  35031  CZ  ARG A2218      29.724  -6.194   7.459  1.00  7.380          C  
ATOM  35032  NH1 ARG A2218      30.342  -5.123   7.919  1.00  7.380          N  
ATOM  35033  NH2 ARG A2218      30.245  -6.868   6.443  1.00  7.380          N  
ATOM  35034  H   ARG A2218      24.022  -8.732   7.946  1.00  6.140          H  
ATOM  35035  HA  ARG A2218      23.791  -6.198   9.502  1.00  6.400          H  
ATOM  35036 1HB  ARG A2218      25.888  -6.770   7.392  1.00  8.850          H  
ATOM  35037 2HB  ARG A2218      25.564  -5.192   8.091  1.00  8.850          H  
ATOM  35038 1HG  ARG A2218      26.146  -6.086  10.308  1.00  8.850          H  
ATOM  35039 2HG  ARG A2218      26.632  -7.613   9.559  1.00  8.850          H  
ATOM  35040 1HD  ARG A2218      27.775  -4.905   8.919  1.00  8.850          H  
ATOM  35041 2HD  ARG A2218      28.498  -6.092  10.033  1.00  8.850          H  
ATOM  35042  HE  ARG A2218      28.137  -7.444   7.627  1.00  8.850          H  
ATOM  35043 1HH1 ARG A2218      29.957  -4.606   8.693  1.00  8.850          H  
ATOM  35044 2HH1 ARG A2218      31.209  -4.820   7.497  1.00  8.850          H  
ATOM  35045 1HH2 ARG A2218      29.777  -7.691   6.088  1.00  8.850          H  
ATOM  35046 2HH2 ARG A2218      31.112  -6.564   6.022  1.00  8.850          H  
ATOM  35047  N   GLY A2219      22.858  -4.865   7.603  1.00  5.140          N  
ATOM  35048  CA  GLY A2219      22.089  -4.164   6.590  1.00  5.030          C  
ATOM  35049  C   GLY A2219      22.553  -2.725   6.427  1.00  5.260          C  
ATOM  35050  O   GLY A2219      23.214  -2.172   7.313  1.00  5.510          O  
ATOM  35051  H   GLY A2219      23.103  -4.398   8.481  1.00  6.170          H  
ATOM  35052 1HA  GLY A2219      22.158  -4.691   5.639  1.00  6.040          H  
ATOM  35053 2HA  GLY A2219      21.050  -4.172   6.889  1.00  6.040          H  
ATOM  35054  N   ILE A2220      22.219  -2.125   5.278  1.00  5.300          N  
ATOM  35055  CA  ILE A2220      22.552  -0.730   4.962  1.00  5.570          C  
ATOM  35056  C   ILE A2220      21.355   0.016   4.372  1.00  5.420          C  
ATOM  35057  O   ILE A2220      20.614  -0.547   3.565  1.00  5.230          O  
ATOM  35058  CB  ILE A2220      23.765  -0.652   4.001  1.00  7.690          C  
ATOM  35059  CG1 ILE A2220      24.183   0.851   3.810  1.00  7.690          C  
ATOM  35060  CG2 ILE A2220      23.456  -1.340   2.664  1.00  7.690          C  
ATOM  35061  CD1 ILE A2220      25.547   1.070   3.210  1.00  7.690          C  
ATOM  35062  H   ILE A2220      21.688  -2.656   4.599  1.00  6.360          H  
ATOM  35063  HA  ILE A2220      22.833  -0.224   5.883  1.00  6.680          H  
ATOM  35064  HB  ILE A2220      24.593  -1.163   4.452  1.00  9.230          H  
ATOM  35065 1HG1 ILE A2220      23.461   1.341   3.156  1.00  9.230          H  
ATOM  35066 2HG1 ILE A2220      24.176   1.350   4.783  1.00  9.230          H  
ATOM  35067 1HG2 ILE A2220      24.326  -1.304   2.020  1.00  9.230          H  
ATOM  35068 2HG2 ILE A2220      23.194  -2.379   2.847  1.00  9.230          H  
ATOM  35069 3HG2 ILE A2220      22.625  -0.846   2.161  1.00  9.230          H  
ATOM  35070 1HD1 ILE A2220      25.728   2.147   3.135  1.00  9.230          H  
ATOM  35071 2HD1 ILE A2220      26.291   0.634   3.858  1.00  9.230          H  
ATOM  35072 3HD1 ILE A2220      25.609   0.626   2.226  1.00  9.230          H  
ATOM  35073  N   GLY A2221      21.207   1.296   4.712  1.00  5.630          N  
ATOM  35074  CA  GLY A2221      20.106   2.079   4.138  1.00  5.600          C  
ATOM  35075  C   GLY A2221      20.332   3.585   4.254  1.00  5.920          C  
ATOM  35076  O   GLY A2221      21.411   4.016   4.638  1.00  6.140          O  
ATOM  35077  H   GLY A2221      21.860   1.708   5.396  1.00  6.760          H  
ATOM  35078 1HA  GLY A2221      19.981   1.808   3.091  1.00  6.720          H  
ATOM  35079 2HA  GLY A2221      19.184   1.810   4.646  1.00  6.720          H  
ATOM  35080  N   ARG A2222      19.310   4.394   3.931  1.00  6.000          N  
ATOM  35081  CA  ARG A2222      19.413   5.869   3.980  1.00  6.350          C  
ATOM  35082  C   ARG A2222      19.077   6.430   5.365  1.00  6.380          C  
ATOM  35083  O   ARG A2222      19.094   7.640   5.590  1.00  6.700          O  
ATOM  35084  CB  ARG A2222      18.515   6.530   2.941  1.00  8.750          C  
ATOM  35085  CG  ARG A2222      17.031   6.387   3.188  1.00  8.750          C  
ATOM  35086  CD  ARG A2222      16.207   7.082   2.178  1.00  8.750          C  
ATOM  35087  NE  ARG A2222      14.780   6.969   2.497  1.00  8.750          N  
ATOM  35088  CZ  ARG A2222      13.959   5.953   2.128  1.00  8.750          C  
ATOM  35089  NH1 ARG A2222      14.412   4.939   1.414  1.00  8.750          N  
ATOM  35090  NH2 ARG A2222      12.686   5.980   2.494  1.00  8.750          N  
ATOM  35091  H   ARG A2222      18.447   3.981   3.603  1.00  7.200          H  
ATOM  35092  HA  ARG A2222      20.431   6.148   3.736  1.00  7.620          H  
ATOM  35093 1HB  ARG A2222      18.744   7.595   2.891  1.00 10.500          H  
ATOM  35094 2HB  ARG A2222      18.728   6.107   1.961  1.00 10.500          H  
ATOM  35095 1HG  ARG A2222      16.785   5.342   3.127  1.00 10.500          H  
ATOM  35096 2HG  ARG A2222      16.764   6.773   4.172  1.00 10.500          H  
ATOM  35097 1HD  ARG A2222      16.469   8.142   2.174  1.00 10.500          H  
ATOM  35098 2HD  ARG A2222      16.385   6.667   1.190  1.00 10.500          H  
ATOM  35099  HE  ARG A2222      14.373   7.719   3.043  1.00 10.500          H  
ATOM  35100 1HH1 ARG A2222      15.378   4.908   1.129  1.00 10.500          H  
ATOM  35101 2HH1 ARG A2222      13.787   4.190   1.146  1.00 10.500          H  
ATOM  35102 1HH2 ARG A2222      12.333   6.754   3.042  1.00 10.500          H  
ATOM  35103 2HH2 ARG A2222      12.064   5.230   2.227  1.00 10.500          H  
ATOM  35104  N   ASN A2223      18.748   5.526   6.267  1.00  6.090          N  
ATOM  35105  CA  ASN A2223      18.364   5.781   7.644  1.00  6.100          C  
ATOM  35106  C   ASN A2223      18.757   4.541   8.412  1.00  5.830          C  
ATOM  35107  O   ASN A2223      18.528   3.424   7.937  1.00  5.540          O  
ATOM  35108  CB  ASN A2223      16.878   6.065   7.778  1.00  8.540          C  
ATOM  35109  CG  ASN A2223      16.455   6.551   9.164  1.00  8.540          C  
ATOM  35110  OD1 ASN A2223      16.373   5.791  10.154  1.00  8.540          O  
ATOM  35111  ND2 ASN A2223      16.187   7.834   9.252  1.00  8.540          N  
ATOM  35112  H   ASN A2223      18.784   4.568   5.960  1.00  7.310          H  
ATOM  35113  HA  ASN A2223      18.937   6.623   8.035  1.00  7.320          H  
ATOM  35114 1HB  ASN A2223      16.582   6.808   7.034  1.00 10.240          H  
ATOM  35115 2HB  ASN A2223      16.328   5.161   7.567  1.00 10.240          H  
ATOM  35116 1HD2 ASN A2223      15.912   8.236  10.128  1.00 10.240          H  
ATOM  35117 2HD2 ASN A2223      16.268   8.422   8.441  1.00 10.240          H  
ATOM  35118  N   TYR A2224      19.313   4.701   9.604  1.00  5.960          N  
ATOM  35119  CA  TYR A2224      19.719   3.521  10.354  1.00  5.770          C  
ATOM  35120  C   TYR A2224      18.561   2.555  10.586  1.00  5.370          C  
ATOM  35121  O   TYR A2224      18.810   1.362  10.713  1.00  5.150          O  
ATOM  35122  CB  TYR A2224      20.326   3.874  11.708  1.00  8.150          C  
ATOM  35123  CG  TYR A2224      19.319   4.115  12.802  1.00  8.150          C  
ATOM  35124  CD1 TYR A2224      18.922   3.040  13.596  1.00  8.150          C  
ATOM  35125  CD2 TYR A2224      18.794   5.373  13.029  1.00  8.150          C  
ATOM  35126  CE1 TYR A2224      18.026   3.220  14.606  1.00  8.150          C  
ATOM  35127  CE2 TYR A2224      17.883   5.553  14.054  1.00  8.150          C  
ATOM  35128  CZ  TYR A2224      17.505   4.477  14.844  1.00  8.150          C  
ATOM  35129  OH  TYR A2224      16.606   4.650  15.873  1.00  8.150          O  
ATOM  35130  H   TYR A2224      19.475   5.627   9.975  1.00  7.150          H  
ATOM  35131  HA  TYR A2224      20.478   2.994   9.772  1.00  6.920          H  
ATOM  35132 1HB  TYR A2224      20.988   3.065  12.027  1.00  9.780          H  
ATOM  35133 2HB  TYR A2224      20.936   4.768  11.607  1.00  9.780          H  
ATOM  35134  HD1 TYR A2224      19.334   2.047  13.412  1.00  9.780          H  
ATOM  35135  HD2 TYR A2224      19.096   6.215  12.411  1.00  9.780          H  
ATOM  35136  HE1 TYR A2224      17.726   2.378  15.222  1.00  9.780          H  
ATOM  35137  HE2 TYR A2224      17.465   6.542  14.244  1.00  9.780          H  
ATOM  35138  HH  TYR A2224      16.275   5.551  15.862  1.00  9.780          H  
ATOM  35139  N   ARG A2225      17.302   3.033  10.626  1.00  5.300          N  
ATOM  35140  CA  ARG A2225      16.173   2.147  10.870  1.00  4.940          C  
ATOM  35141  C   ARG A2225      15.898   1.237   9.676  1.00  4.680          C  
ATOM  35142  O   ARG A2225      15.256   0.196   9.813  1.00  4.320          O  
ATOM  35143  CB  ARG A2225      14.923   2.947  11.181  1.00  7.060          C  
ATOM  35144  CG  ARG A2225      14.987   3.699  12.485  1.00  7.060          C  
ATOM  35145  CD  ARG A2225      13.803   4.552  12.715  1.00  7.060          C  
ATOM  35146  NE  ARG A2225      13.751   5.689  11.784  1.00  7.060          N  
ATOM  35147  CZ  ARG A2225      12.679   6.517  11.630  1.00  7.060          C  
ATOM  35148  NH1 ARG A2225      11.582   6.324  12.343  1.00  7.060          N  
ATOM  35149  NH2 ARG A2225      12.720   7.522  10.767  1.00  7.060          N  
ATOM  35150  H   ARG A2225      17.112   4.031  10.514  1.00  6.360          H  
ATOM  35151  HA  ARG A2225      16.407   1.540  11.740  1.00  5.930          H  
ATOM  35152 1HB  ARG A2225      14.742   3.662  10.384  1.00  8.470          H  
ATOM  35153 2HB  ARG A2225      14.064   2.277  11.226  1.00  8.470          H  
ATOM  35154 1HG  ARG A2225      15.086   2.998  13.312  1.00  8.470          H  
ATOM  35155 2HG  ARG A2225      15.849   4.346  12.453  1.00  8.470          H  
ATOM  35156 1HD  ARG A2225      12.903   3.953  12.582  1.00  8.470          H  
ATOM  35157 2HD  ARG A2225      13.842   4.941  13.731  1.00  8.470          H  
ATOM  35158  HE  ARG A2225      14.593   5.871  11.222  1.00  8.470          H  
ATOM  35159 1HH1 ARG A2225      11.531   5.566  13.006  1.00  8.470          H  
ATOM  35160 2HH1 ARG A2225      10.789   6.939  12.226  1.00  8.470          H  
ATOM  35161 1HH2 ARG A2225      13.545   7.688  10.211  1.00  8.470          H  
ATOM  35162 2HH2 ARG A2225      11.919   8.128  10.661  1.00  8.470          H  
ATOM  35163  N   ILE A2226      16.400   1.616   8.510  1.00  4.900          N  
ATOM  35164  CA  ILE A2226      16.233   0.853   7.291  1.00  4.750          C  
ATOM  35165  C   ILE A2226      17.293  -0.205   7.331  1.00  4.660          C  
ATOM  35166  O   ILE A2226      17.035  -1.368   7.010  1.00  4.430          O  
ATOM  35167  CB  ILE A2226      16.367   1.720   6.039  1.00  6.710          C  
ATOM  35168  CG1 ILE A2226      15.214   2.734   6.024  1.00  6.710          C  
ATOM  35169  CG2 ILE A2226      16.366   0.809   4.784  1.00  6.710          C  
ATOM  35170  CD1 ILE A2226      15.383   3.841   5.029  1.00  6.710          C  
ATOM  35171  H   ILE A2226      16.972   2.456   8.474  1.00  5.880          H  
ATOM  35172  HA  ILE A2226      15.255   0.374   7.288  1.00  5.700          H  
ATOM  35173  HB  ILE A2226      17.292   2.284   6.082  1.00  8.050          H  
ATOM  35174 1HG1 ILE A2226      14.283   2.208   5.807  1.00  8.050          H  
ATOM  35175 2HG1 ILE A2226      15.130   3.176   7.012  1.00  8.050          H  
ATOM  35176 1HG2 ILE A2226      16.460   1.401   3.885  1.00  8.050          H  
ATOM  35177 2HG2 ILE A2226      17.201   0.107   4.821  1.00  8.050          H  
ATOM  35178 3HG2 ILE A2226      15.430   0.243   4.747  1.00  8.050          H  
ATOM  35179 1HD1 ILE A2226      14.533   4.517   5.095  1.00  8.050          H  
ATOM  35180 2HD1 ILE A2226      16.292   4.383   5.258  1.00  8.050          H  
ATOM  35181 3HD1 ILE A2226      15.438   3.442   4.027  1.00  8.050          H  
ATOM  35182  N   ALA A2227      18.509   0.220   7.679  1.00  4.910          N  
ATOM  35183  CA  ALA A2227      19.624  -0.699   7.807  1.00  4.920          C  
ATOM  35184  C   ALA A2227      19.301  -1.755   8.874  1.00  4.660          C  
ATOM  35185  O   ALA A2227      19.591  -2.941   8.697  1.00  4.550          O  
ATOM  35186  CB  ALA A2227      20.867   0.068   8.184  1.00  6.880          C  
ATOM  35187  H   ALA A2227      18.638   1.218   7.875  1.00  5.890          H  
ATOM  35188  HA  ALA A2227      19.778  -1.197   6.852  1.00  5.900          H  
ATOM  35189 1HB  ALA A2227      21.691  -0.596   8.280  1.00  8.260          H  
ATOM  35190 2HB  ALA A2227      21.086   0.807   7.432  1.00  8.260          H  
ATOM  35191 3HB  ALA A2227      20.700   0.563   9.120  1.00  8.260          H  
ATOM  35192  N   LYS A2228      18.640  -1.311   9.954  1.00  4.590          N  
ATOM  35193  CA  LYS A2228      18.219  -2.135  11.074  1.00  4.370          C  
ATOM  35194  C   LYS A2228      17.208  -3.168  10.601  1.00  4.070          C  
ATOM  35195  O   LYS A2228      17.369  -4.369  10.861  1.00  3.960          O  
ATOM  35196  CB  LYS A2228      17.640  -1.221  12.168  1.00  6.210          C  
ATOM  35197  CG  LYS A2228      17.257  -1.863  13.455  1.00  6.210          C  
ATOM  35198  CD  LYS A2228      16.725  -0.823  14.464  1.00  6.210          C  
ATOM  35199  CE  LYS A2228      16.248  -1.489  15.762  1.00  6.210          C  
ATOM  35200  NZ  LYS A2228      15.629  -0.510  16.712  1.00  6.210          N  
ATOM  35201  H   LYS A2228      18.475  -0.308  10.032  1.00  5.510          H  
ATOM  35202  HA  LYS A2228      19.074  -2.676  11.457  1.00  5.240          H  
ATOM  35203 1HB  LYS A2228      18.346  -0.430  12.397  1.00  7.450          H  
ATOM  35204 2HB  LYS A2228      16.750  -0.751  11.782  1.00  7.450          H  
ATOM  35205 1HG  LYS A2228      16.533  -2.640  13.288  1.00  7.450          H  
ATOM  35206 2HG  LYS A2228      18.141  -2.296  13.872  1.00  7.450          H  
ATOM  35207 1HD  LYS A2228      17.528  -0.129  14.707  1.00  7.450          H  
ATOM  35208 2HD  LYS A2228      15.913  -0.251  14.022  1.00  7.450          H  
ATOM  35209 1HE  LYS A2228      15.521  -2.260  15.520  1.00  7.450          H  
ATOM  35210 2HE  LYS A2228      17.096  -1.952  16.254  1.00  7.450          H  
ATOM  35211 1HZ  LYS A2228      15.335  -1.004  17.543  1.00  7.450          H  
ATOM  35212 2HZ  LYS A2228      16.297   0.203  16.968  1.00  7.450          H  
ATOM  35213 3HZ  LYS A2228      14.826  -0.076  16.278  1.00  7.450          H  
ATOM  35214  N   CYS A2229      16.194  -2.711   9.850  1.00  3.990          N  
ATOM  35215  CA  CYS A2229      15.194  -3.608   9.299  1.00  3.740          C  
ATOM  35216  C   CYS A2229      15.817  -4.591   8.315  1.00  3.760          C  
ATOM  35217  O   CYS A2229      15.460  -5.770   8.306  1.00  3.600          O  
ATOM  35218  CB  CYS A2229      14.121  -2.831   8.539  1.00  5.340          C  
ATOM  35219  SG  CYS A2229      13.024  -1.850   9.546  1.00  5.340          S  
ATOM  35220  H   CYS A2229      16.091  -1.706   9.694  1.00  4.790          H  
ATOM  35221  HA  CYS A2229      14.737  -4.157  10.117  1.00  4.490          H  
ATOM  35222 1HB  CYS A2229      14.606  -2.159   7.834  1.00  6.400          H  
ATOM  35223 2HB  CYS A2229      13.527  -3.509   7.967  1.00  6.400          H  
ATOM  35224  HG  CYS A2229      13.943  -0.895   9.831  1.00  6.400          H  
ATOM  35225  N   THR A2230      16.757  -4.111   7.499  1.00  4.010          N  
ATOM  35226  CA  THR A2230      17.428  -4.927   6.504  1.00  4.090          C  
ATOM  35227  C   THR A2230      18.220  -6.041   7.165  1.00  4.060          C  
ATOM  35228  O   THR A2230      18.157  -7.197   6.722  1.00  3.990          O  
ATOM  35229  CB  THR A2230      18.348  -4.064   5.623  1.00  5.690          C  
ATOM  35230  OG1 THR A2230      17.564  -3.093   4.922  1.00  5.690          O  
ATOM  35231  CG2 THR A2230      19.102  -4.938   4.623  1.00  5.690          C  
ATOM  35232  H   THR A2230      16.990  -3.121   7.541  1.00  4.810          H  
ATOM  35233  HA  THR A2230      16.672  -5.380   5.864  1.00  4.910          H  
ATOM  35234  HB  THR A2230      19.041  -3.539   6.249  1.00  6.830          H  
ATOM  35235  HG1 THR A2230      17.228  -2.430   5.566  1.00  6.830          H  
ATOM  35236 1HG2 THR A2230      19.741  -4.305   4.014  1.00  6.830          H  
ATOM  35237 2HG2 THR A2230      19.717  -5.673   5.143  1.00  6.830          H  
ATOM  35238 3HG2 THR A2230      18.389  -5.456   3.984  1.00  6.830          H  
ATOM  35239  N   ALA A2231      18.986  -5.699   8.209  1.00  4.170          N  
ATOM  35240  CA  ALA A2231      19.759  -6.696   8.922  1.00  4.230          C  
ATOM  35241  C   ALA A2231      18.822  -7.742   9.514  1.00  3.990          C  
ATOM  35242  O   ALA A2231      19.094  -8.948   9.444  1.00  4.030          O  
ATOM  35243  CB  ALA A2231      20.561  -6.032  10.023  1.00  5.900          C  
ATOM  35244  H   ALA A2231      19.043  -4.717   8.497  1.00  5.000          H  
ATOM  35245  HA  ALA A2231      20.435  -7.184   8.218  1.00  5.080          H  
ATOM  35246 1HB  ALA A2231      21.153  -6.778  10.552  1.00  7.080          H  
ATOM  35247 2HB  ALA A2231      21.214  -5.285   9.613  1.00  7.080          H  
ATOM  35248 3HB  ALA A2231      19.870  -5.548  10.704  1.00  7.080          H  
ATOM  35249  N   ALA A2232      17.681  -7.285  10.066  1.00  3.790          N  
ATOM  35250  CA  ALA A2232      16.709  -8.208  10.617  1.00  3.610          C  
ATOM  35251  C   ALA A2232      16.128  -9.100   9.538  1.00  3.530          C  
ATOM  35252  O   ALA A2232      16.059 -10.312   9.706  1.00  3.560          O  
ATOM  35253  CB  ALA A2232      15.584  -7.469  11.306  1.00  5.130          C  
ATOM  35254  H   ALA A2232      17.510  -6.276  10.137  1.00  4.550          H  
ATOM  35255  HA  ALA A2232      17.225  -8.833  11.333  1.00  4.330          H  
ATOM  35256 1HB  ALA A2232      14.882  -8.183  11.727  1.00  6.150          H  
ATOM  35257 2HB  ALA A2232      15.985  -6.861  12.079  1.00  6.150          H  
ATOM  35258 3HB  ALA A2232      15.074  -6.848  10.590  1.00  6.150          H  
ATOM  35259  N   LYS A2233      15.820  -8.555   8.361  1.00  3.520          N  
ATOM  35260  CA  LYS A2233      15.227  -9.409   7.350  1.00  3.530          C  
ATOM  35261  C   LYS A2233      16.210 -10.481   6.935  1.00  3.720          C  
ATOM  35262  O   LYS A2233      15.813 -11.622   6.685  1.00  3.750          O  
ATOM  35263  CB  LYS A2233      14.754  -8.625   6.131  1.00  4.940          C  
ATOM  35264  CG  LYS A2233      13.989  -9.491   5.049  1.00  4.940          C  
ATOM  35265  CD  LYS A2233      12.649 -10.157   5.590  1.00  4.940          C  
ATOM  35266  CE  LYS A2233      11.592  -9.098   5.929  1.00  4.940          C  
ATOM  35267  NZ  LYS A2233      10.234  -9.663   6.328  1.00  4.940          N  
ATOM  35268  H   LYS A2233      15.887  -7.545   8.223  1.00  4.220          H  
ATOM  35269  HA  LYS A2233      14.373  -9.893   7.784  1.00  4.240          H  
ATOM  35270 1HB  LYS A2233      14.130  -7.792   6.450  1.00  5.930          H  
ATOM  35271 2HB  LYS A2233      15.629  -8.191   5.642  1.00  5.930          H  
ATOM  35272 1HG  LYS A2233      13.748  -8.856   4.199  1.00  5.930          H  
ATOM  35273 2HG  LYS A2233      14.648 -10.282   4.699  1.00  5.930          H  
ATOM  35274 1HD  LYS A2233      12.243 -10.810   4.815  1.00  5.930          H  
ATOM  35275 2HD  LYS A2233      12.842 -10.771   6.465  1.00  5.930          H  
ATOM  35276 1HE  LYS A2233      11.960  -8.506   6.743  1.00  5.930          H  
ATOM  35277 2HE  LYS A2233      11.461  -8.463   5.055  1.00  5.930          H  
ATOM  35278 1HZ  LYS A2233       9.605  -8.896   6.525  1.00  5.930          H  
ATOM  35279 2HZ  LYS A2233       9.856 -10.214   5.576  1.00  5.930          H  
ATOM  35280 3HZ  LYS A2233      10.268 -10.243   7.188  1.00  5.930          H  
ATOM  35281  N   CYS A2234      17.491 -10.133   6.858  1.00  3.880          N  
ATOM  35282  CA  CYS A2234      18.486 -11.111   6.463  1.00  4.090          C  
ATOM  35283  C   CYS A2234      18.510 -12.253   7.494  1.00  4.130          C  
ATOM  35284  O   CYS A2234      18.534 -13.446   7.135  1.00  4.250          O  
ATOM  35285  CB  CYS A2234      19.845 -10.430   6.392  1.00  5.640          C  
ATOM  35286  SG  CYS A2234      19.976  -9.207   5.074  1.00  5.640          S  
ATOM  35287  H   CYS A2234      17.749  -9.155   7.024  1.00  4.660          H  
ATOM  35288  HA  CYS A2234      18.223 -11.510   5.487  1.00  4.910          H  
ATOM  35289 1HB  CYS A2234      20.057  -9.934   7.330  1.00  6.770          H  
ATOM  35290 2HB  CYS A2234      20.606 -11.172   6.222  1.00  6.770          H  
ATOM  35291  HG  CYS A2234      19.168  -8.279   5.666  1.00  6.770          H  
ATOM  35292  N   ALA A2235      18.444 -11.874   8.781  1.00  4.080          N  
ATOM  35293  CA  ALA A2235      18.405 -12.830   9.873  1.00  4.180          C  
ATOM  35294  C   ALA A2235      17.187 -13.720   9.815  1.00  4.100          C  
ATOM  35295  O   ALA A2235      17.290 -14.929  10.016  1.00  4.270          O  
ATOM  35296  CB  ALA A2235      18.381 -12.093  11.192  1.00  5.810          C  
ATOM  35297  H   ALA A2235      18.487 -10.871   8.997  1.00  4.900          H  
ATOM  35298  HA  ALA A2235      19.274 -13.460   9.800  1.00  5.020          H  
ATOM  35299 1HB  ALA A2235      18.343 -12.799  11.983  1.00  6.970          H  
ATOM  35300 2HB  ALA A2235      19.264 -11.465  11.282  1.00  6.970          H  
ATOM  35301 3HB  ALA A2235      17.502 -11.484  11.239  1.00  6.970          H  
ATOM  35302  N   LEU A2236      16.047 -13.121   9.510  1.00  3.870          N  
ATOM  35303  CA  LEU A2236      14.767 -13.788   9.424  1.00  3.820          C  
ATOM  35304  C   LEU A2236      14.737 -14.786   8.284  1.00  3.970          C  
ATOM  35305  O   LEU A2236      14.193 -15.882   8.432  1.00  4.110          O  
ATOM  35306  CB  LEU A2236      13.715 -12.700   9.326  1.00  5.370          C  
ATOM  35307  CG  LEU A2236      13.576 -11.854  10.655  1.00  5.370          C  
ATOM  35308  CD1 LEU A2236      12.842 -10.618  10.393  1.00  5.370          C  
ATOM  35309  CD2 LEU A2236      12.822 -12.645  11.700  1.00  5.370          C  
ATOM  35310  H   LEU A2236      16.073 -12.107   9.386  1.00  4.640          H  
ATOM  35311  HA  LEU A2236      14.608 -14.336  10.329  1.00  4.580          H  
ATOM  35312 1HB  LEU A2236      13.980 -12.041   8.518  1.00  6.440          H  
ATOM  35313 2HB  LEU A2236      12.752 -13.156   9.103  1.00  6.440          H  
ATOM  35314  HG  LEU A2236      14.551 -11.602  11.037  1.00  6.440          H  
ATOM  35315 1HD1 LEU A2236      12.761 -10.060  11.313  1.00  6.440          H  
ATOM  35316 2HD1 LEU A2236      13.349 -10.019   9.681  1.00  6.440          H  
ATOM  35317 3HD1 LEU A2236      11.870 -10.862  10.022  1.00  6.440          H  
ATOM  35318 1HD2 LEU A2236      12.718 -12.053  12.595  1.00  6.440          H  
ATOM  35319 2HD2 LEU A2236      11.832 -12.897  11.327  1.00  6.440          H  
ATOM  35320 3HD2 LEU A2236      13.353 -13.535  11.935  1.00  6.440          H  
ATOM  35321  N   ARG A2237      15.359 -14.452   7.154  1.00  4.010          N  
ATOM  35322  CA  ARG A2237      15.418 -15.403   6.051  1.00  4.200          C  
ATOM  35323  C   ARG A2237      16.128 -16.683   6.509  1.00  4.450          C  
ATOM  35324  O   ARG A2237      15.650 -17.791   6.225  1.00  4.610          O  
ATOM  35325  CB  ARG A2237      16.144 -14.796   4.859  1.00  5.800          C  
ATOM  35326  CG  ARG A2237      15.371 -13.705   4.113  1.00  5.800          C  
ATOM  35327  CD  ARG A2237      16.219 -13.037   3.102  1.00  5.800          C  
ATOM  35328  NE  ARG A2237      15.512 -11.970   2.414  1.00  5.800          N  
ATOM  35329  CZ  ARG A2237      16.096 -10.986   1.693  1.00  5.800          C  
ATOM  35330  NH1 ARG A2237      17.412 -10.926   1.572  1.00  5.800          N  
ATOM  35331  NH2 ARG A2237      15.338 -10.076   1.107  1.00  5.800          N  
ATOM  35332  H   ARG A2237      15.737 -13.504   7.053  1.00  4.810          H  
ATOM  35333  HA  ARG A2237      14.402 -15.654   5.752  1.00  5.040          H  
ATOM  35334 1HB  ARG A2237      17.077 -14.351   5.200  1.00  6.960          H  
ATOM  35335 2HB  ARG A2237      16.399 -15.581   4.148  1.00  6.960          H  
ATOM  35336 1HG  ARG A2237      14.527 -14.156   3.593  1.00  6.960          H  
ATOM  35337 2HG  ARG A2237      15.001 -12.961   4.807  1.00  6.960          H  
ATOM  35338 1HD  ARG A2237      17.081 -12.610   3.609  1.00  6.960          H  
ATOM  35339 2HD  ARG A2237      16.547 -13.766   2.365  1.00  6.960          H  
ATOM  35340  HE  ARG A2237      14.501 -11.969   2.473  1.00  6.960          H  
ATOM  35341 1HH1 ARG A2237      17.998 -11.615   2.019  1.00  6.960          H  
ATOM  35342 2HH1 ARG A2237      17.838 -10.186   1.031  1.00  6.960          H  
ATOM  35343 1HH2 ARG A2237      14.332 -10.121   1.199  1.00  6.960          H  
ATOM  35344 2HH2 ARG A2237      15.760  -9.335   0.565  1.00  6.960          H  
ATOM  35345  N   GLN A2238      17.240 -16.532   7.254  1.00  4.510          N  
ATOM  35346  CA  GLN A2238      17.948 -17.696   7.787  1.00  4.790          C  
ATOM  35347  C   GLN A2238      17.206 -18.371   8.939  1.00  4.880          C  
ATOM  35348  O   GLN A2238      17.223 -19.590   9.056  1.00  5.150          O  
ATOM  35349  CB  GLN A2238      19.358 -17.323   8.213  1.00  6.590          C  
ATOM  35350  CG  GLN A2238      20.278 -17.034   7.049  1.00  6.590          C  
ATOM  35351  CD  GLN A2238      20.490 -18.242   6.181  1.00  6.590          C  
ATOM  35352  OE1 GLN A2238      20.620 -19.372   6.699  1.00  6.590          O  
ATOM  35353  NE2 GLN A2238      20.556 -18.018   4.879  1.00  6.590          N  
ATOM  35354  H   GLN A2238      17.609 -15.582   7.401  1.00  5.410          H  
ATOM  35355  HA  GLN A2238      18.026 -18.427   6.987  1.00  5.750          H  
ATOM  35356 1HB  GLN A2238      19.310 -16.423   8.833  1.00  7.910          H  
ATOM  35357 2HB  GLN A2238      19.786 -18.121   8.818  1.00  7.910          H  
ATOM  35358 1HG  GLN A2238      19.843 -16.235   6.445  1.00  7.910          H  
ATOM  35359 2HG  GLN A2238      21.246 -16.743   7.405  1.00  7.910          H  
ATOM  35360 1HE2 GLN A2238      20.736 -18.767   4.250  1.00  7.910          H  
ATOM  35361 2HE2 GLN A2238      20.452 -17.085   4.523  1.00  7.910          H  
ATOM  35362  N   LEU A2239      16.531 -17.613   9.783  1.00  4.690          N  
ATOM  35363  CA  LEU A2239      15.777 -18.217  10.870  1.00  4.790          C  
ATOM  35364  C   LEU A2239      14.666 -19.091  10.305  1.00  4.840          C  
ATOM  35365  O   LEU A2239      14.372 -20.176  10.825  1.00  5.070          O  
ATOM  35366  CB  LEU A2239      15.255 -17.107  11.760  1.00  6.670          C  
ATOM  35367  CG  LEU A2239      16.307 -16.399  12.580  1.00  6.670          C  
ATOM  35368  CD1 LEU A2239      15.789 -15.141  13.113  1.00  6.670          C  
ATOM  35369  CD2 LEU A2239      16.628 -17.225  13.705  1.00  6.670          C  
ATOM  35370  H   LEU A2239      16.578 -16.597   9.698  1.00  5.630          H  
ATOM  35371  HA  LEU A2239      16.446 -18.863  11.427  1.00  5.750          H  
ATOM  35372 1HB  LEU A2239      14.790 -16.388  11.137  1.00  8.000          H  
ATOM  35373 2HB  LEU A2239      14.530 -17.519  12.440  1.00  8.000          H  
ATOM  35374  HG  LEU A2239      17.194 -16.225  11.991  1.00  8.000          H  
ATOM  35375 1HD1 LEU A2239      16.561 -14.678  13.728  1.00  8.000          H  
ATOM  35376 2HD1 LEU A2239      15.537 -14.481  12.314  1.00  8.000          H  
ATOM  35377 3HD1 LEU A2239      14.912 -15.334  13.722  1.00  8.000          H  
ATOM  35378 1HD2 LEU A2239      17.382 -16.728  14.310  1.00  8.000          H  
ATOM  35379 2HD2 LEU A2239      15.730 -17.371  14.299  1.00  8.000          H  
ATOM  35380 3HD2 LEU A2239      16.998 -18.165  13.382  1.00  8.000          H  
ATOM  35381  N   LYS A2240      14.038 -18.656   9.216  1.00  4.660          N  
ATOM  35382  CA  LYS A2240      13.053 -19.522   8.599  1.00  4.740          C  
ATOM  35383  C   LYS A2240      13.759 -20.742   8.000  1.00  5.030          C  
ATOM  35384  O   LYS A2240      13.424 -21.883   8.322  1.00  5.270          O  
ATOM  35385  CB  LYS A2240      12.274 -18.770   7.516  1.00  6.600          C  
ATOM  35386  CG  LYS A2240      11.307 -17.735   8.054  1.00  6.600          C  
ATOM  35387  CD  LYS A2240      10.612 -16.959   6.956  1.00  6.600          C  
ATOM  35388  CE  LYS A2240       9.659 -15.916   7.547  1.00  6.600          C  
ATOM  35389  NZ  LYS A2240       8.997 -15.089   6.488  1.00  6.600          N  
ATOM  35390  H   LYS A2240      14.233 -17.723   8.844  1.00  5.590          H  
ATOM  35391  HA  LYS A2240      12.358 -19.878   9.353  1.00  5.690          H  
ATOM  35392 1HB  LYS A2240      12.981 -18.255   6.861  1.00  7.920          H  
ATOM  35393 2HB  LYS A2240      11.713 -19.480   6.912  1.00  7.920          H  
ATOM  35394 1HG  LYS A2240      10.546 -18.263   8.622  1.00  7.920          H  
ATOM  35395 2HG  LYS A2240      11.828 -17.046   8.715  1.00  7.920          H  
ATOM  35396 1HD  LYS A2240      11.360 -16.455   6.341  1.00  7.920          H  
ATOM  35397 2HD  LYS A2240      10.043 -17.642   6.327  1.00  7.920          H  
ATOM  35398 1HE  LYS A2240       8.891 -16.427   8.128  1.00  7.920          H  
ATOM  35399 2HE  LYS A2240      10.224 -15.256   8.211  1.00  7.920          H  
ATOM  35400 1HZ  LYS A2240       8.377 -14.411   6.923  1.00  7.920          H  
ATOM  35401 2HZ  LYS A2240       9.701 -14.602   5.952  1.00  7.920          H  
ATOM  35402 3HZ  LYS A2240       8.459 -15.682   5.873  1.00  7.920          H  
ATOM  35403  N   LYS A2241      14.806 -20.523   7.190  1.00  5.080          N  
ATOM  35404  CA  LYS A2241      15.481 -21.635   6.519  1.00  5.390          C  
ATOM  35405  C   LYS A2241      15.990 -22.712   7.463  1.00  5.670          C  
ATOM  35406  O   LYS A2241      15.740 -23.909   7.236  1.00  5.940          O  
ATOM  35407  CB  LYS A2241      16.653 -21.142   5.666  1.00  7.420          C  
ATOM  35408  CG  LYS A2241      17.378 -22.260   4.901  1.00  7.420          C  
ATOM  35409  CD  LYS A2241      18.445 -21.718   3.977  1.00  7.420          C  
ATOM  35410  CE  LYS A2241      19.165 -22.857   3.251  1.00  7.420          C  
ATOM  35411  NZ  LYS A2241      20.159 -22.350   2.260  1.00  7.420          N  
ATOM  35412  H   LYS A2241      15.095 -19.563   6.972  1.00  6.100          H  
ATOM  35413  HA  LYS A2241      14.768 -22.093   5.844  1.00  6.470          H  
ATOM  35414 1HB  LYS A2241      16.302 -20.393   4.957  1.00  8.910          H  
ATOM  35415 2HB  LYS A2241      17.387 -20.661   6.314  1.00  8.910          H  
ATOM  35416 1HG  LYS A2241      17.860 -22.928   5.617  1.00  8.910          H  
ATOM  35417 2HG  LYS A2241      16.657 -22.838   4.323  1.00  8.910          H  
ATOM  35418 1HD  LYS A2241      17.994 -21.047   3.246  1.00  8.910          H  
ATOM  35419 2HD  LYS A2241      19.171 -21.152   4.568  1.00  8.910          H  
ATOM  35420 1HE  LYS A2241      19.683 -23.472   3.989  1.00  8.910          H  
ATOM  35421 2HE  LYS A2241      18.431 -23.474   2.733  1.00  8.910          H  
ATOM  35422 1HZ  LYS A2241      20.617 -23.129   1.802  1.00  8.910          H  
ATOM  35423 2HZ  LYS A2241      19.683 -21.788   1.567  1.00  8.910          H  
ATOM  35424 3HZ  LYS A2241      20.848 -21.784   2.730  1.00  8.910          H  
ATOM  35425  N   GLN A2242      16.625 -22.278   8.557  1.00  5.650          N  
ATOM  35426  CA  GLN A2242      17.292 -23.147   9.514  1.00  5.940          C  
ATOM  35427  C   GLN A2242      16.367 -23.705  10.602  1.00  6.030          C  
ATOM  35428  O   GLN A2242      16.839 -24.385  11.514  1.00  6.300          O  
ATOM  35429  CB  GLN A2242      18.447 -22.391  10.198  1.00  8.200          C  
ATOM  35430  CG  GLN A2242      19.567 -21.809   9.262  1.00  8.200          C  
ATOM  35431  CD  GLN A2242      20.269 -22.801   8.395  1.00  8.200          C  
ATOM  35432  OE1 GLN A2242      20.475 -23.944   8.782  1.00  8.200          O  
ATOM  35433  NE2 GLN A2242      20.699 -22.356   7.210  1.00  8.200          N  
ATOM  35434  H   GLN A2242      16.728 -21.274   8.685  1.00  6.780          H  
ATOM  35435  HA  GLN A2242      17.703 -23.997   8.969  1.00  7.130          H  
ATOM  35436 1HB  GLN A2242      18.031 -21.546  10.751  1.00  9.840          H  
ATOM  35437 2HB  GLN A2242      18.929 -23.045  10.923  1.00  9.840          H  
ATOM  35438 1HG  GLN A2242      19.127 -21.067   8.601  1.00  9.840          H  
ATOM  35439 2HG  GLN A2242      20.319 -21.335   9.883  1.00  9.840          H  
ATOM  35440 1HE2 GLN A2242      21.199 -22.969   6.600  1.00  9.840          H  
ATOM  35441 2HE2 GLN A2242      20.558 -21.370   6.938  1.00  9.840          H  
ATOM  35442  N   GLY A2243      15.061 -23.420  10.541  1.00  5.830          N  
ATOM  35443  CA  GLY A2243      14.140 -23.989  11.520  1.00  5.930          C  
ATOM  35444  C   GLY A2243      13.757 -23.210  12.793  1.00  5.980          C  
ATOM  35445  O   GLY A2243      13.187 -23.817  13.702  1.00  6.290          O  
ATOM  35446  H   GLY A2243      14.680 -22.844   9.782  1.00  7.000          H  
ATOM  35447 1HA  GLY A2243      13.218 -24.219  10.987  1.00  7.120          H  
ATOM  35448 2HA  GLY A2243      14.540 -24.956  11.822  1.00  7.120          H  
ATOM  35449  N   LEU A2244      14.044 -21.907  12.916  1.00  5.800          N  
ATOM  35450  CA  LEU A2244      13.612 -21.228  14.150  1.00  5.980          C  
ATOM  35451  C   LEU A2244      12.238 -20.580  13.942  1.00  6.020          C  
ATOM  35452  O   LEU A2244      11.470 -20.405  14.891  1.00  6.300          O  
ATOM  35453  CB  LEU A2244      14.621 -20.178  14.650  1.00  8.300          C  
ATOM  35454  CG  LEU A2244      15.789 -20.729  15.570  1.00  8.300          C  
ATOM  35455  CD1 LEU A2244      16.815 -21.480  14.713  1.00  8.300          C  
ATOM  35456  CD2 LEU A2244      16.449 -19.582  16.369  1.00  8.300          C  
ATOM  35457  H   LEU A2244      14.511 -21.395  12.171  1.00  6.960          H  
ATOM  35458  HA  LEU A2244      13.510 -21.973  14.938  1.00  7.180          H  
ATOM  35459 1HB  LEU A2244      15.069 -19.718  13.775  1.00  9.960          H  
ATOM  35460 2HB  LEU A2244      14.079 -19.411  15.203  1.00  9.960          H  
ATOM  35461  HG  LEU A2244      15.369 -21.447  16.281  1.00  9.960          H  
ATOM  35462 1HD1 LEU A2244      17.602 -21.875  15.361  1.00  9.960          H  
ATOM  35463 2HD1 LEU A2244      16.344 -22.307  14.190  1.00  9.960          H  
ATOM  35464 3HD1 LEU A2244      17.247 -20.797  13.989  1.00  9.960          H  
ATOM  35465 1HD2 LEU A2244      17.230 -19.986  17.001  1.00  9.960          H  
ATOM  35466 2HD2 LEU A2244      16.893 -18.868  15.727  1.00  9.960          H  
ATOM  35467 3HD2 LEU A2244      15.707 -19.086  16.993  1.00  9.960          H  
ATOM  35468  N   ILE A2245      11.918 -20.260  12.692  1.00  5.840          N  
ATOM  35469  CA  ILE A2245      10.639 -19.650  12.333  1.00  5.960          C  
ATOM  35470  C   ILE A2245       9.877 -20.598  11.409  1.00  6.300          C  
ATOM  35471  O   ILE A2245      10.448 -21.184  10.495  1.00  6.390          O  
ATOM  35472  CB  ILE A2245      10.805 -18.276  11.661  1.00  8.300          C  
ATOM  35473  CG1 ILE A2245      11.502 -17.329  12.599  1.00  8.300          C  
ATOM  35474  CG2 ILE A2245       9.427 -17.718  11.224  1.00  8.300          C  
ATOM  35475  CD1 ILE A2245      11.926 -16.037  11.949  1.00  8.300          C  
ATOM  35476  H   ILE A2245      12.616 -20.420  11.964  1.00  7.010          H  
ATOM  35477  HA  ILE A2245      10.048 -19.514  13.237  1.00  7.150          H  
ATOM  35478  HB  ILE A2245      11.442 -18.382  10.815  1.00  9.960          H  
ATOM  35479 1HG1 ILE A2245      10.855 -17.107  13.435  1.00  9.960          H  
ATOM  35480 2HG1 ILE A2245      12.381 -17.821  12.976  1.00  9.960          H  
ATOM  35481 1HG2 ILE A2245       9.541 -16.766  10.738  1.00  9.960          H  
ATOM  35482 2HG2 ILE A2245       8.950 -18.392  10.520  1.00  9.960          H  
ATOM  35483 3HG2 ILE A2245       8.785 -17.598  12.097  1.00  9.960          H  
ATOM  35484 1HD1 ILE A2245      12.441 -15.437  12.677  1.00  9.960          H  
ATOM  35485 2HD1 ILE A2245      12.584 -16.245  11.115  1.00  9.960          H  
ATOM  35486 3HD1 ILE A2245      11.076 -15.483  11.587  1.00  9.960          H  
ATOM  35487  N   ALA A2246       8.598 -20.816  11.689  1.00  6.620          N  
ATOM  35488  CA  ALA A2246       7.802 -21.721  10.866  1.00  7.140          C  
ATOM  35489  C   ALA A2246       7.757 -21.267   9.412  1.00  7.080          C  
ATOM  35490  O   ALA A2246       7.657 -20.074   9.120  1.00  7.180          O  
ATOM  35491  CB  ALA A2246       6.386 -21.812  11.399  1.00  9.790          C  
ATOM  35492  H   ALA A2246       8.172 -20.331  12.465  1.00  7.940          H  
ATOM  35493  HA  ALA A2246       8.266 -22.706  10.898  1.00  8.570          H  
ATOM  35494 1HB  ALA A2246       5.813 -22.507  10.781  1.00 11.750          H  
ATOM  35495 2HB  ALA A2246       6.402 -22.166  12.428  1.00 11.750          H  
ATOM  35496 3HB  ALA A2246       5.925 -20.827  11.358  1.00 11.750          H  
ATOM  35497  N   LYS A2247       7.802 -22.236   8.504  1.00  7.180          N  
ATOM  35498  CA  LYS A2247       7.731 -21.980   7.074  1.00  7.370          C  
ATOM  35499  C   LYS A2247       6.286 -22.017   6.608  1.00  7.410          C  
ATOM  35500  O   LYS A2247       5.461 -22.719   7.198  1.00  8.020          O  
ATOM  35501  CB  LYS A2247       8.561 -23.024   6.325  1.00 10.240          C  
ATOM  35502  CG  LYS A2247      10.045 -22.951   6.656  1.00 10.240          C  
ATOM  35503  CD  LYS A2247      10.893 -24.023   5.940  1.00 10.240          C  
ATOM  35504  CE  LYS A2247      12.327 -23.887   6.412  1.00 10.240          C  
ATOM  35505  NZ  LYS A2247      13.291 -24.886   5.851  1.00 10.240          N  
ATOM  35506  H   LYS A2247       7.887 -23.187   8.825  1.00  8.620          H  
ATOM  35507  HA  LYS A2247       8.131 -20.985   6.872  1.00  8.840          H  
ATOM  35508 1HB  LYS A2247       8.202 -24.021   6.573  1.00 12.290          H  
ATOM  35509 2HB  LYS A2247       8.438 -22.886   5.251  1.00 12.290          H  
ATOM  35510 1HG  LYS A2247      10.418 -21.966   6.369  1.00 12.290          H  
ATOM  35511 2HG  LYS A2247      10.179 -23.049   7.735  1.00 12.290          H  
ATOM  35512 1HD  LYS A2247      10.524 -25.021   6.174  1.00 12.290          H  
ATOM  35513 2HD  LYS A2247      10.853 -23.874   4.862  1.00 12.290          H  
ATOM  35514 1HE  LYS A2247      12.659 -22.897   6.144  1.00 12.290          H  
ATOM  35515 2HE  LYS A2247      12.334 -23.981   7.496  1.00 12.290          H  
ATOM  35516 1HZ  LYS A2247      14.228 -24.649   6.283  1.00 12.290          H  
ATOM  35517 2HZ  LYS A2247      13.024 -25.822   6.109  1.00 12.290          H  
ATOM  35518 3HZ  LYS A2247      13.340 -24.813   4.849  1.00 12.290          H  
ATOM  35519  N   LYS A2248       5.989 -21.289   5.536  1.00  7.030          N  
ATOM  35520  CA  LYS A2248       4.659 -21.294   4.944  1.00  7.310          C  
ATOM  35521  C   LYS A2248       4.703 -20.708   3.543  1.00  7.710          C  
ATOM  35522  O   LYS A2248       5.674 -20.037   3.186  1.00  8.210          O  
ATOM  35523  CB  LYS A2248       3.683 -20.507   5.819  1.00 10.120          C  
ATOM  35524  CG  LYS A2248       4.011 -19.035   5.956  1.00 10.120          C  
ATOM  35525  CD  LYS A2248       3.044 -18.349   6.899  1.00 10.120          C  
ATOM  35526  CE  LYS A2248       3.296 -16.855   6.948  1.00 10.120          C  
ATOM  35527  NZ  LYS A2248       2.374 -16.166   7.879  1.00 10.120          N  
ATOM  35528  H   LYS A2248       6.710 -20.725   5.108  1.00  8.440          H  
ATOM  35529  HA  LYS A2248       4.312 -22.325   4.863  1.00  8.770          H  
ATOM  35530 1HB  LYS A2248       2.681 -20.581   5.397  1.00 12.150          H  
ATOM  35531 2HB  LYS A2248       3.650 -20.940   6.818  1.00 12.150          H  
ATOM  35532 1HG  LYS A2248       5.027 -18.925   6.339  1.00 12.150          H  
ATOM  35533 2HG  LYS A2248       3.952 -18.554   4.977  1.00 12.150          H  
ATOM  35534 1HD  LYS A2248       2.024 -18.528   6.560  1.00 12.150          H  
ATOM  35535 2HD  LYS A2248       3.158 -18.764   7.902  1.00 12.150          H  
ATOM  35536 1HE  LYS A2248       4.322 -16.663   7.256  1.00 12.150          H  
ATOM  35537 2HE  LYS A2248       3.146 -16.446   5.948  1.00 12.150          H  
ATOM  35538 1HZ  LYS A2248       2.568 -15.156   7.843  1.00 12.150          H  
ATOM  35539 2HZ  LYS A2248       1.423 -16.319   7.591  1.00 12.150          H  
ATOM  35540 3HZ  LYS A2248       2.501 -16.504   8.815  1.00 12.150          H  
ATOM  35541  N   ASP A2249       3.638 -20.929   2.781  1.00  7.760          N  
ATOM  35542  CA  ASP A2249       3.493 -20.351   1.453  1.00  8.390          C  
ATOM  35543  C   ASP A2249       2.606 -19.114   1.522  1.00  9.020          C  
ATOM  35544  O   ASP A2249       2.610 -18.290   0.607  1.00  9.630          O  
ATOM  35545  OXT ASP A2249       1.682 -19.109   2.336  1.00 12.590          O  
ATOM  35546  CB  ASP A2249       2.875 -21.370   0.496  1.00 10.950          C  
ATOM  35547  CG  ASP A2249       3.791 -22.554   0.174  1.00 10.950          C  
ATOM  35548  OD1 ASP A2249       4.990 -22.394   0.127  1.00 10.950          O  
ATOM  35549  OD2 ASP A2249       3.265 -23.627  -0.011  1.00 10.950          O  
ATOM  35550  H   ASP A2249       2.896 -21.510   3.140  1.00  9.310          H  
ATOM  35551  HA  ASP A2249       4.476 -20.058   1.082  1.00 10.070          H  
ATOM  35552 1HB  ASP A2249       1.950 -21.753   0.925  1.00 13.140          H  
ATOM  35553 2HB  ASP A2249       2.616 -20.871  -0.438  1.00 13.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11992.8 1341.32 8856.08 -771.004 242.144 551.376 4362.71 -4808.3 -18.8058 -137.878 -3812.76 -645.461 -1181.49 -260.317 -373.795 -252.809 -1.16355 89.4861 158.448 1077.79 2017.03 -388.34 449.099 -725.42 331.532 1601.79 -4291.54
MET:NtermProteinFull_1 -5.58358 0.57843 2.58226 -0.21701 0.01994 0.0771 2.06674 -1.81764 -0.07142 -0.2002 -1.02738 1.22595 0 0 -1.1632 0 0 0.0265 0.0625 2.00943 0 0 0 0.60916 0 0.20206 -0.62037
ALA_2 -4.05556 0.49135 0.115 -0.02331 0 0 0.39587 -0.99873 -0.02036 -0.08127 0.40325 -0.34186 0 0 0 0 0 -0.0373 0 0 0 0.30397 0 1.8394 0.20278 0.3396 -1.46718
PHE_3 -4.71471 0.4083 0.64173 -1.05743 0.11838 0.75245 0.6082 -1.21069 -0.10793 -0.37206 0.75097 -0.21637 0 0 0 0 0 0.00786 0.26605 0 1.58097 -0.23551 0 1.0402 0.15293 0.32673 -1.25995
HIS_4 -4.87515 0.44521 3.90894 -0.73203 0.10938 0.81702 1.09496 -2.13278 -0.03366 -0.24805 0.46322 -0.41572 0 0 0 0 0 0.00849 5e-05 0 2.60951 -0.63798 0 -0.45461 1.13196 0.38082 1.43956
TRP_5 -6.9432 0.63982 4.4434 -1.37611 0.18734 0.52729 1.96187 -2.54577 -0.01833 -0.21646 -2.13207 -0.60751 0 0 0 0 0 -0.07277 0.04224 0 1.56943 -0.05051 0 1.6906 0.94935 0.38566 -1.56572
CYS:disulfide_6 -6.86548 0.88397 3.77727 -0.07176 0.1571 0.08248 1.37038 -2.23712 -0.0185 -0.15849 0.14469 -0.36202 0 0 0 0 -0.20454 0.08592 0.23577 1.13385 0 0.55125 0 3.6196 0.37249 0.58303 3.07988
ASP_7 -4.34628 0.66697 6.29094 -0.2204 0.00272 0.72128 2.65555 -2.78039 -0.0362 -0.32074 -4.18587 0.10529 0 0 0 -0.47324 0 0.09672 0.0022 0 3.1777 0.41783 0 -2.3716 1.84424 1.02585 2.27257
ASN_8 -2.46562 0.19426 3.09668 -0.17981 0.01975 0.26817 1.58084 -1.42869 -0.02025 -0.15061 -0.75814 -0.37135 0 0 0 0 0 -0.05694 0.00829 0 1.46484 0.21706 0 -0.93687 1.24906 0.84044 2.5711
ASN_9 -2.85656 0.25615 2.93357 -0.37487 0.05537 0.76181 1.1307 -1.44543 -0.02651 -0.24674 -0.99098 -1.48996 0 0 -0.74329 0 0 -0.02485 0.04906 0 2.28302 -0.68833 0 -0.93687 0.02115 0.1946 -2.13894
LEU_10 -7.05133 0.71496 3.54683 -0.52404 0.11223 0.11256 2.08308 -2.34298 -0.01252 -0.13789 -0.66172 0.25526 0 0 0 0 0 0.13017 0.00635 0.86338 0 -0.33716 0 0.18072 -0.08642 0.43507 -2.71347
HIS_11 -4.9988 0.54482 4.9839 -0.49201 0.01327 0.30055 2.44484 -2.37762 -0.00818 -0.03028 -2.63733 -0.79842 0 0 -1.67483 0 0 0.03708 0.04432 0 2.61477 -0.01558 0 -0.45461 -0.04339 0.66634 -1.88114
THR_12 -5.15231 0.43041 4.9374 -0.16225 0.06326 0.05964 1.62211 -2.20039 -0.01241 -0.13748 -2.56146 -0.11794 0 0 -0.53054 -0.34308 0 -0.10031 0.03831 0.04965 0 0.03928 2.72885 -1.0874 -0.12399 0.76626 -1.79438
THR_13 -3.50622 0.1909 2.29422 -0.10999 0.06213 0.0715 0.90985 -1.46035 -1e-05 -0.00026 -0.31385 -0.54277 0 0 0 0 0 0.00288 0.01264 0.1247 0 -0.66105 2.27637 -1.0874 -0.22853 0.50937 -1.45586
VAL_14 -2.42817 0.22416 1.47774 -0.27188 0.14052 0.05333 0.52582 -0.9246 -0.0297 -0.24483 -0.27523 0.16294 0 0 0 0 0 0.03322 0.00126 0.08033 0 -0.37433 0 1.9342 -0.31547 0.21631 -0.01438
PHE_15 -5.03651 0.24073 2.55892 -0.55371 0.04023 0.25424 1.01889 -1.49197 -0.02181 -0.15258 -0.94214 0.18555 0 0 0 0 0 0.19022 0.04975 0 2.448 -0.19554 0 1.0402 -0.47008 0.65747 -0.18009
THR_16 -4.30676 0.70302 4.69888 -0.15461 0.04152 0.0569 2.38637 -2.19974 -0.03484 -0.27752 -2.52125 -0.26614 0 0 -0.597 0 0 -0.01461 0.00214 0.25659 0 -0.19554 2.31648 -1.0874 0.00195 1.83191 0.64035
PRO_17 -3.74097 0.6883 1.90817 -0.06271 0 0.03929 1.37385 -1.07763 -0 -0 -1.17573 0.60365 0 0 0 0 0 -0.04616 0.02318 0.16065 0 -0.56231 0 -2.4119 0.39781 1.577 -2.30551
ARG_18 -6.78465 0.57474 6.30699 -0.96129 0.32854 0.89643 3.24041 -3.09382 -0.01043 -0.12903 -2.92411 -0.16013 0 0 -1.1632 0 0 -0.08162 0.20795 3.18984 0 -0.1944 0 -1.2888 -0.04931 0.55435 -1.54155
ASP_19 -5.49461 0.4693 7.30961 -0.11362 0.00321 0.34114 3.62732 -3.20449 -0.02721 -0.17678 -4.5381 -0.53238 0 0 -0.597 0 0 -0.06227 0.10167 0 1.70445 0.07322 0 -2.3716 -0.43114 0.62762 -3.29166
PHE_20 -6.72149 0.81312 3.99025 -0.80113 0.02653 0.24835 2.50387 -2.58419 -0.0081 -0.02549 -1.83973 -0.05734 0 0 0 0 0 -0.0029 8e-05 0 1.98111 -0.27676 0 1.0402 -0.17167 0.54905 -1.33626
GLN_21 -6.28166 0.23701 5.91636 -0.26983 0.05199 0.20673 2.8538 -2.95369 -0.01043 -0.12903 -2.79571 -0.50861 0 0 -0.51654 0 0 0.02114 0.00503 0 2.68785 -0.16279 0 -0.18838 -0.13936 0.39068 -1.58546
VAL_22 -7.75036 0.7072 5.22723 -0.32286 0.24726 0.0739 2.74257 -3.49345 -0.00916 -0.04727 -2.62789 -0.21977 0 0 0 0 0 -0.05202 0.00292 0.07201 0 -0.33059 0 1.9342 -0.20053 0.44906 -3.59754
GLU_23 -4.55208 0.20041 5.71501 -0.33431 0.09214 0.38828 2.77298 -2.66903 -0.02643 -0.27104 -3.00428 -0.60222 0 0 0 0 0 -0.01911 0.02565 0 3.07984 -0.0974 0 -2.7348 -0.17292 0.43177 -1.77754
LEU_24 -8.61174 0.80059 3.5466 -0.47819 0.14883 0.10516 2.32673 -2.74043 -0.0105 -0.11298 -1.98104 0.25536 0 0 0 0 0 -0.03637 0.05644 0.42286 0 -0.25843 0 0.18072 -0.25829 0.47507 -6.16959
LEU_25 -7.27551 0.54375 3.97348 -0.67908 0.19215 0.25024 2.64536 -2.83117 -0 -0 -1.81606 0.12008 0 0 0 0 0 -0.03254 0.00715 0.74298 0 -0.17589 0 0.18072 -0.05999 0.43846 -3.77587
ALA_26 -4.18669 0.13215 3.89669 -0.02095 0 0 2.51537 -2.32339 -0 -0 -2.18774 -0.35542 0 0 0 0 0 -0.04278 0 0 0 -0.21369 0 1.8394 -0.11535 0.22964 -0.83276
THR_27 -6.41647 0.52201 6.59281 -0.20182 0.11255 0.07349 3.61666 -3.24026 -0.02857 -0.31459 -3.54752 -0.0678 0 0 0 0 0 0.00919 0.06075 0.11578 0 -0.01556 2.2471 -1.0874 -0.12852 0.35868 -1.33946
ALA_28 -5.49107 0.42707 3.16982 -0.02388 0 0 2.10952 -2.53626 -0.00162 -0.00889 -0.7146 -0.38242 0 0 0 0 0 0.05743 0 0 0 -0.37599 0 1.8394 -0.29732 0.50438 -1.72445
TYR_29 -6.25215 0.58031 4.53176 -0.77555 0.02681 0.28321 2.40947 -2.56914 -0.02344 -0.20562 -1.56077 -0.31267 0 0 -0.8461 0 0 0.03922 0.58132 0 2.15266 -0.12462 0.02743 1.2797 -0.31725 0.44377 -0.63165
GLU_30 -3.44762 0.0984 4.38598 -0.34973 0.1177 0.42654 1.71412 -1.83967 -0.01997 -0.14178 -1.97842 -0.5764 0 0 0 -0.45355 0 0.0068 0.07497 0 3.26834 -0.07199 0 -2.7348 -0.05386 0.42199 -1.15292
ARG_31 -6.37392 0.44886 6.30686 -0.84778 0.20305 0.63106 2.53023 -2.84015 -0.02975 -0.32919 -2.55845 0.30154 0 0 0 -1.31783 0 0.0249 0.04603 2.73831 0 -0.13972 0 -1.2888 -0.16169 0.43045 -2.22598
ASN_32 -6.39213 0.75071 5.0108 -0.1806 0.00747 0.27621 2.89708 -2.49102 -0 -0 -3.70948 -0.27168 0 0 -1.1047 0 0 -0.05436 0.04718 0 2.42759 0.02724 0 -0.93687 -0.13112 0.57616 -3.25153
THR_33 -8.26262 1.28394 5.61939 -0.10701 0.04694 0.08402 2.85146 -3.17487 -0.01935 -0.21619 -3.6336 -0.61493 0 0 0 -0.25585 0 0.18867 0.22628 0.1656 0 -0.21682 2.2976 -1.0874 -0.26909 1.02558 -4.06827
ILE_34 -9.98183 1.0654 3.55042 -0.47339 0.35975 0.10868 2.93289 -2.79159 -0.00059 -0.00154 -2.13926 -0.03077 0 0 0 0 0 -0.06685 0.2059 0.36795 0 -0.77492 0 0.73287 -0.42445 0.9909 -6.37044
ILE_35 -7.84276 0.79259 2.31044 -0.50556 0.48008 0.12722 2.63873 -2.17382 -0.0026 -0.00717 -2.23779 -0.1766 0 0 0 0 0 -0.02515 0.07788 0.2873 0 -0.52501 0 0.73287 -0.32617 0.63449 -5.74104
CYS_36 -5.93217 0.74106 3.35078 -0.0773 0.00454 0.06588 2.288 -1.98099 -0.00059 -0.00154 -3.54395 -0.22376 0 0 0 0 0 -0.07635 0.06626 0.29401 0 0.02374 0 3.6196 0.17565 0.52596 -0.68117
LEU_37 -7.29914 1.18781 3.04379 -0.49639 0.2262 0.09454 2.7123 -2.37625 -0.0026 -0.00717 -1.44872 0.14883 0 0 -0.80264 0 0 0.30628 0.16239 0.63716 0 -0.08818 0 0.18072 0.23786 0.79401 -2.7892
GLY_38 -1.79296 0.14006 1.84608 -8e-05 0 0 0.47481 -0.95188 -0.00089 -0.00259 -0.42424 -0.38957 0 0 0 0 0 0.04893 0 0 0 0.43269 0 0.83697 0.077 1.04359 1.33792
HIS_39 -6.15241 1.25249 4.25834 -0.43595 0.00109 0.56878 1.79379 -2.2537 -0.00848 -0.06165 -0.46818 0.37643 0 0 0 0 0 0.37678 0.00397 0 2.29148 -0.18647 0 -0.45461 0.05218 2.23045 3.18433
ARG_40 -2.99277 0.68751 2.63677 -0.91536 0.19842 0.72896 0.55702 -1.22443 -0.00372 -0.02293 0.04438 0.11426 0 0 -0.27713 0 0 -0.05722 0.18625 2.24861 0 -0.056 0 -1.2888 -0.07907 2.24335 2.7281
SER_41 -2.79183 0.36646 2.58926 -0.03891 0.01157 0.07684 0.76592 -1.25171 -0.02548 -0.13287 -0.79219 -0.03843 0 0 -0.51654 0 0 -0.07318 0.00358 0.38343 0 -0.2003 0.60692 -0.77834 0.71273 0.84637 -0.27669
SER_42 -3.56983 0.63065 3.93271 -0.03016 0.04963 0.03123 2.19267 -1.84069 -0 -0 -1.13003 0.03713 0 0 0 0 0 0.00971 0.00456 0.09991 0 0.13697 0.60003 -0.77834 0.91791 0.99858 2.29264
LYS_43 -7.65096 0.67999 7.17032 -0.44384 0.06888 0.24982 2.3379 -3.01866 -0.06796 -0.33132 -2.9918 0.44039 0 0 0 -0.43732 0 -0.0399 0.05069 1.96306 0 -0.03302 0 -1.5107 -0.12058 0.94944 -2.73557
GLU_44 -6.3004 0.80062 6.67933 -0.45907 0.22411 1.42022 2.89386 -3.13764 -0.02345 -0.13686 -4.04795 -2.83853 0 0 0 -0.43732 0 -0.03848 0.01363 0 4.04064 -0.28504 0 -2.7348 -0.64137 0.53459 -4.47392
PHE_45 -7.46098 0.97357 4.62114 -0.65488 0.04272 0.30471 2.56856 -2.66073 -0.02345 -0.13686 -1.84476 -0.03668 0 0 0 0 0 0.34181 0.18454 0 2.33394 0.03579 0 1.0402 -0.3691 0.77284 0.03238
ILE_46 -8.76581 0.7545 3.76184 -0.64464 0.41795 0.13499 2.95329 -2.91287 -0 -0 -1.9186 0.19032 0 0 0 0 0 -0.01639 0.0378 0.57516 0 -0.43581 0 0.73287 -0.04387 1.09738 -4.08191
ALA_47 -6.41553 0.80927 3.05577 -0.022 0 0 2.44707 -2.64244 -0 -0 -1.63927 -0.32622 0 0 0 0 0 -0.02976 0 0 0 -0.05339 0 1.8394 -0.0273 0.7704 -2.23401
LEU_48 -9.68825 1.54989 3.29027 -0.49627 0.1986 0.11568 2.52947 -2.83925 -0 -0 -2.02529 0.23171 0 0 0 0 0 0.02235 0.46338 0.3629 0 -0.26947 0 0.18072 -0.18629 0.57145 -5.9884
LYS_49 -7.20859 0.41699 7.20229 -0.66723 0.30392 0.37216 3.80045 -3.43974 -0 -1e-05 -4.25581 0.19288 0 0 0 -0.63127 0 -0.01616 0.05212 2.0805 0 -0.12665 0 -1.5107 -0.2627 0.75891 -2.93862
LEU_50 -9.09037 1.33956 3.39957 -0.66787 0.33004 0.23939 2.53861 -2.89068 -0 -0 -1.32805 0.09577 0 0 0 0 0 0.14601 0.23287 1.0956 0 -0.28158 0 0.18072 -0.2792 0.66818 -4.27144
LEU_51 -8.9507 1.05438 3.95108 -0.39401 0.05761 0.08506 2.18527 -3.01835 -0 -0 -1.92227 0.15911 0 0 0 0 0 0.10813 0.57845 0.45831 0 -0.2518 0 0.18072 -0.28195 0.95149 -5.04946
GLN_52 -6.98716 0.57796 6.68261 -0.39423 0.09814 0.21982 3.51878 -3.2477 -0.02831 -0.24703 -4.47484 -0.53006 0 0 0 -0.63127 0 -0.04644 0.03124 0 3.59392 -0.07302 0 -0.18838 -0.21979 0.92452 -1.42124
GLU_53 -5.69954 0.29578 6.74238 -0.42966 0.03912 0.82445 3.40574 -2.93951 -0.01523 -0.23015 -4.50408 -0.47082 0 0 -0.64377 -0.92931 0 -0.09051 0.01082 0 3.83934 -0.26774 0 -2.7348 -0.42793 0.45412 -3.7713
LEU_54 -7.98128 1.47685 4.60683 -0.52909 0.35153 0.14709 2.65837 -2.71576 -0 -0 -1.78887 0.08198 0 0 0 0 0 -0.05381 0.07943 0.15406 0 -0.16844 0 0.18072 -0.60151 0.71804 -3.38387
SER_55 -4.44019 0.53898 4.5772 -0.0365 0 0.045 2.78298 -2.32578 -0.0303 -0.17668 -2.86294 -0.52007 0 0 0 0 0 -0.08219 0.02361 0.16578 0 -0.20258 1.73006 -0.77834 -0.62899 0.90601 -1.31492
ARG_56 -5.98564 0.57143 6.49592 -0.54826 0.07766 0.30196 2.64571 -2.66977 -0.05801 -0.45811 -2.30091 0.3346 0 0 -0.64377 -0.92931 0 -0.10779 0.1134 2.08148 0 -0.17519 0 -1.2888 -0.59811 0.84728 -2.29421
ARG_57 -3.4742 0.57537 4.30456 -0.64618 0.15956 0.45778 1.92852 -1.87144 -0 -0 -2.30914 -0.18106 0 0 0 0 0 -0.00509 0.02997 1.80537 0 -0.19781 0 -1.2888 -0.32853 0.64369 -0.39745
ALA_58 -4.34677 0.2548 2.59309 -0.02421 0.00075 0 1.66433 -1.94597 -0 -0 -0.63105 -0.32069 0 0 0 0 0 0.42517 0 0 0 0.40304 0 1.8394 0.16305 0.76348 0.83843
ARG_59 -5.86762 0.39982 5.79923 -0.69906 0.21546 0.45029 1.43817 -2.55953 -0.03301 -0.17939 -2.64037 -0.07003 0 0 0 -0.89562 0 -0.06674 0.43216 2.21456 0 -0.0638 0 -1.2888 -0.03696 2.1048 -1.34645
ARG_60 -2.67774 0.27906 2.44949 -0.85497 0.16626 0.58811 0.52493 -1.10389 -0.01416 -0.14621 -0.03099 0.2835 0 0 0 -0.66013 0 0.00243 0.08069 2.49197 0 0.06427 0 -1.2888 0.57351 2.01143 2.73875
HIS_D_61 -2.22889 0.19855 1.8532 -0.98577 0.24451 1.62139 0.33639 -0.86495 -0 -0 -0.24759 -2.02262 0 0 0 -0.66013 0 0.40068 0.21722 0 2.71985 -0.62884 0 -0.45461 1.77012 1.07325 2.34176
GLY_62 -1.87035 0.36215 1.67114 -0.00025 0 0 0.32536 -0.89628 -0 -0 -0.79803 -0.18398 0 0 0 0 0 -0.09635 0 0 0 -1.17883 0 0.83697 1.13589 1.02953 0.33696
ARG_63 -7.36711 0.67731 7.63635 -0.57661 0.11641 0.33577 3.21889 -3.3061 -0.03001 -0.19228 -4.68969 0.02579 0 0 -0.38203 -1.27639 0 0.03166 0.45226 2.39294 0 -0.03395 0 -1.2888 0.29868 0.749 -3.2079
VAL_64 -6.47555 0.51792 2.82293 -0.29857 0.17084 0.05542 3.10619 -2.36774 -0.0089 -0.02889 -3.61059 0.03073 0 0 0 0 0 -0.02111 1e-05 0.17364 0 -0.1568 0 1.9342 0.15914 0.68539 -3.31175
SER_65 -4.83796 0.64867 3.45191 -0.02924 0.00035 0.02367 2.59449 -2.02083 -0.01455 -0.08404 -3.0134 0.16278 0 0 0 0 0 0.01055 0.00348 0.64766 0 0.49076 0.60514 -0.77834 0.31775 0.59283 -1.22832
VAL_66 -8.15556 0.87714 1.94298 -0.272 0.22408 0.05571 2.99342 -2.42892 -0.0089 -0.02889 -2.93295 -0.11108 0 0 0 0 0 -0.03504 0.08687 0.49153 0 -0.76745 0 1.9342 0.07784 0.4771 -5.57991
TYR_67 -10.6175 1.12379 3.28984 -0.67276 0.24976 0.12416 3.20345 -2.87308 -0.00883 -0.03747 -3.55942 -0.4564 0 0 0 -0.4103 0 -0.06162 0.18196 0 3.62965 -0.07738 0.01813 1.2797 -0.09749 0.5477 -5.22411
LEU_68 -9.53377 1.35095 2.50553 -0.49223 0.3014 0.10232 2.70988 -2.43164 -0 -0 -3.20723 0.08571 0 0 0 0 0 0.1083 0.07709 0.63787 0 -0.19311 0 0.18072 -0.03691 0.57364 -7.26148
SER_69 -4.18014 0.33693 3.61549 -0.0325 0 0.07511 1.60053 -1.6422 -0.02038 -0.12356 -1.27135 0.00849 0 0 0 0 0 0.24166 0.01084 0.4972 0 -0.21907 0.60781 -0.77834 -0.1054 0.45181 -0.92708
CYS_70 -5.52616 0.71765 2.59391 -0.04487 0 0.01597 1.04117 -1.29871 -0.0232 -0.09726 -2.12813 -0.09272 0 0 0 0 0 -0.00527 0.00133 0.19209 0 0.1672 0 3.6196 -0.21593 1.06141 -0.02192
GLU_71 -4.61825 0.66031 3.66393 -0.37632 0.10966 0.66087 1.31816 -1.94884 -0.0331 -0.16811 -0.38824 -0.80918 0 0 -0.48933 0 0 0.16632 0.02445 0 2.24015 2.31944 0 -2.7348 5.31822 1.22307 6.13842
VAL_72 -3.93594 0.64211 2.36776 -0.32027 0.25348 0.07814 0.15523 -1.47647 -0.01271 -0.04455 0.21646 -0.70295 0 0 0 0 0 0.07734 0.00218 0.1214 0 0.27019 0 1.9342 5.95433 1.55031 7.13023
GLY_73 -2.53296 0.74143 2.58857 -0.00033 0 0 1.2405 -1.3805 -0.00192 -0.01151 -0.37779 -0.16766 0 0 0 0 0 -0.06559 0 0 0 -1.513 0 0.83697 0.43428 1.58421 1.37471
THR_74 -5.76412 0.77481 4.7778 -0.09605 0.05642 0.04507 2.05398 -2.42703 -0.02274 -0.08768 -1.71434 -0.70482 0 0 0 0 0 0.06901 0.11524 2.31765 0 0.24006 2.3573 -1.0874 1.74275 0.64192 3.28784
SER_75 -3.48472 0.71236 4.10934 -0.01419 0 0.03494 2.11943 -1.78273 -0 -0 -3.3995 -0.95201 0 0 0 0 0 -0.04857 0.05102 0.22592 0 -0.17348 0.60299 -0.77834 3.05253 0.45402 0.72902
THR_76 -3.72623 0.22619 3.52106 -0.20978 0.23339 0.07929 1.79648 -1.6682 -0 -4e-05 -1.24445 -0.67243 0 0 0 0 0 0.02036 0.00496 0.18631 0 0.18612 2.28141 -1.0874 1.32612 0.33618 1.58933
GLU_77 -3.99454 0.70994 4.93323 -0.21373 0.05191 0.31719 2.08984 -2.16784 -0 -0 -1.88059 -0.55878 0 0 0 0 0 0.40246 0.05697 0 3.24871 0.0941 0 -2.7348 5.74555 1.43362 7.53325
PRO_78 -7.61646 1.39806 5.20406 -0.09211 0.0004 0.05702 2.40882 -2.31867 -0 -0 -1.48592 0.76135 0 0 0 0 0 0.06675 0.00157 0.39462 0 0.10633 0 -2.4119 5.636 1.8505 3.96041
CYS_79 -5.65671 0.46676 5.54557 -0.04627 0 0.01547 2.86648 -2.65613 -0.00686 -0.08555 -3.58709 -0.0331 0 0 0 0 0 0.11209 0.00556 0.29596 0 0.26332 0 3.6196 0.08063 0.7072 1.90695
SER_80 -4.5886 0.29362 5.1548 -0.02581 0 0.0604 2.63704 -2.43716 -0 -0 -2.61531 -0.60609 0 0 0 0 0 0.03763 0.00537 0.64654 0 0.34436 0.6001 -0.77834 0.32668 0.22441 -0.72034
ILE_81 -8.85785 0.89253 3.82888 -0.67233 0.54881 0.15485 2.89853 -2.73765 -0 -4e-05 -2.10289 0.2307 0 0 0 0 0 0.00458 0.01037 0.57257 0 -0.3418 0 0.73287 0.09144 0.40768 -4.33873
TYR_82 -10.3693 1.42486 6.77473 -1.01677 0.07239 0.39653 3.85962 -4.02804 -0.00947 -0.10546 -4.99574 -0.28534 0 0 -0.43203 0 0 -0.00093 0.00925 0 1.77745 -0.44989 0.04573 1.2797 0.00473 0.71583 -5.33217
THR_83 -6.0908 0.34145 6.47474 -0.19738 0.09014 0.0682 2.90001 -3.16194 -0 -0 -2.95695 -0.00111 0 0 0 0 0 0.05398 0.01835 0.0632 0 0.01619 2.27864 -1.0874 0.1293 0.5351 -0.52628
MET_84 -8.09096 0.75141 5.76447 -0.22189 0.03488 0.07978 2.89833 -2.95216 -0.00309 -0.04736 -2.52729 -0.20312 0 0 0 0 0 0.08676 0.10152 2.08103 0 0.04232 0 0.60916 0.08185 0.32054 -1.1938
LEU_85 -8.53241 0.74076 3.66249 -0.4604 0.15915 0.10619 2.86051 -2.87229 -0.00245 -0.00998 -1.74277 0.19944 0 0 0 0 0 -0.03957 0.21363 0.35418 0 -0.2692 0 0.18072 -0.14794 0.35397 -5.24596
THR_86 -4.76034 0.29708 5.16034 -0.20425 0.12412 0.07434 2.42937 -2.5093 -0 -0 -2.01126 -0.08693 0 0 0 0 0 0.01483 0.009 0.0812 0 0.00339 2.29483 -1.0874 -0.1305 0.32502 0.02354
HIS_D_87 -7.84818 0.40714 6.88288 -0.38305 0.00874 0.45399 2.38156 -3.41118 -0 -0 -2.11799 -0.37447 0 0 0 -0.90674 0 0.01353 0.06847 0 2.62811 -0.05431 0 -0.45461 0.00321 0.51165 -2.19126
LEU_88 -6.50205 0.46778 3.5184 -0.70046 0.19923 0.27093 1.47634 -2.28528 -0 -0 -1.3825 0.1639 0 0 0 0 0 0.01479 0.02039 0.77807 0 -0.2017 0 0.18072 -0.01624 0.64497 -3.35272
THR_89 -5.24681 0.30903 4.37933 -0.1277 0.08446 0.09026 2.26422 -2.26533 -0.00245 -0.00998 -0.18811 -0.81648 0 0 0 0 0 0.04666 0.02368 0.14707 0 -0.29348 2.39337 -1.0874 -0.05689 0.48123 0.12466
ASP_90 -4.75061 0.25424 5.90985 -0.21123 0.04509 0.68 1.74013 -2.42114 -0.04303 -0.38511 -2.98313 -3.57029 0 0 0 -0.89562 0 -0.03891 0.20048 0 3.92793 -0.24154 0 -2.3716 -0.25835 0.42923 -4.98357
LEU_91 -7.45771 1.17437 3.06347 -0.49238 0.12269 0.10524 1.02403 -2.07383 -0 -0 0.3455 0.29658 0 0 0 0 0 -0.05952 0.12236 0.86772 0 -0.14644 0 0.18072 -0.47996 0.7366 -2.67057
ARG_92 -5.31294 0.50919 4.07731 -0.8759 0.15759 0.56002 2.06117 -1.92103 -0.01938 -0.08952 -2.93977 0.49822 0 0 0 0 0 0.0494 0.48561 2.18111 0 -0.00328 0 -1.2888 -0.54796 0.76336 -1.6556
VAL_93 -7.25638 1.3367 1.16712 -0.36652 0.21877 0.09037 1.30232 -1.86345 -0 -0 -1.15281 -0.01579 0 0 -0.43203 0 0 0.07934 0.00026 0.82637 0 -0.78496 0 1.9342 -0.44492 0.90335 -4.45806
TRP_94 -10.6304 1.50675 3.67902 -0.8801 0.03214 0.18492 2.92827 -2.93694 -0.02502 -0.13753 -2.48125 -0.14302 0 0 0 0 0 0.59188 0.26804 0 1.53727 -0.38001 0 1.6906 -0.28234 1.70302 -3.77468
GLN_95 -5.23083 0.35071 3.16155 -0.67481 0.06518 0.48121 1.24381 -1.78824 -0.03678 -0.28998 -0.77519 -0.4519 0 0 0 0 0 0.12549 0.05323 0 2.87242 0.22344 0 -0.18838 0.19425 1.4495 0.78466
GLU_96 -6.17717 0.71418 5.55818 -0.32192 0.10874 0.40466 2.16059 -2.32306 -0.00312 -0.0196 -3.28834 -0.31331 0 0 0 0 0 0.17115 0.32779 0 3.408 -0.04535 0 -2.7348 0.3469 1.15212 -0.87434
GLN_97 -5.26664 0.73982 5.3153 -0.44515 0.0833 0.36082 2.53216 -2.13995 -0.02046 -0.09897 -2.48627 -0.6465 0 0 0 -0.86864 0 0.47097 0.05381 0 3.4556 -0.06086 0 -0.18838 0.06625 2.02062 2.87684
PRO_98 -3.14964 0.46168 2.29522 -0.07991 0 0.04799 0.36357 -0.77841 -0 -0 0.05906 0.50806 0 0 0 0 0 -0.26008 0.0287 0.30452 0 -1.08657 0 -2.4119 0.98716 1.75046 -0.9601
ASP_99 -2.6993 0.28024 4.02388 -0.11316 0.00316 0.3424 2.1485 -1.66314 -0 -0 -2.92135 -0.4743 0 0 -0.53647 -0.86864 0 -0.03607 0.00839 0 2.42344 -0.30827 0 -2.3716 0.81989 0.58078 -1.36161
MET_100 -5.44529 0.50304 3.82821 -0.49613 0.13543 0.14293 2.03468 -1.79841 -0.00801 -0.08509 -1.83678 0.02488 0 0 0 0 0 0.01154 0.11757 1.58382 0 0.25145 0 0.60916 -0.35938 0.26435 -0.52203
GLN_101 -2.5345 0.13707 2.22694 -0.68578 0.14098 0.72597 0.85712 -1.05613 -0 -0 -0.81466 -0.72949 0 0 -0.53647 0 0 0.16267 0.03944 0 2.36314 -0.00346 0 -0.18838 0.01305 0.50209 0.6196
ILE_102 -7.19626 1.5807 1.29229 -0.59719 0.36687 0.10968 1.03584 -1.48713 -0.00801 -0.08509 -0.40823 0.44741 0 0 0 0 0 -0.0608 0.02377 0.86961 0 -0.48241 0 0.73287 -0.0398 2.13774 -1.76814
PRO_103 -3.56211 1.10309 1.25637 -0.1389 0.1101 0.08655 0.55652 -0.62715 -0 -0 0.0869 0.4688 0 0 0 0 0 0.22183 0.10325 0.01056 0 1.09761 0 -2.4119 0.39219 4.49369 3.24738
PHE_104 -8.33873 1.87847 3.55237 -0.56657 0.05619 0.31543 2.46429 -2.40859 -0 -0 -2.57364 0.15764 0 0 -0.7683 0 0 0.00094 0.01875 0 2.44268 -0.20841 0 1.0402 1.59299 3.37782 2.03353
ASP_105 -3.46045 0.20972 5.15226 -0.18728 0.12286 0.60159 2.59759 -2.27704 -0 -0 -3.71597 -3.33392 0 0 -0.7683 0 0 -0.01356 0.27034 0 4.05174 -0.02816 0 -2.3716 0.71449 1.02231 -1.41337
HIS_106 -4.37849 0.25609 5.83907 -0.70338 0.02375 0.69759 2.07421 -2.55045 -0 -0 -1.05617 -0.38757 0 0 0 0 0 -0.00189 0 0 1.56543 -0.27822 0 -0.45461 -0.09877 0.46896 1.01554
CYS_107 -7.1284 1.00992 4.14655 -0.04354 6e-05 0.01693 2.15667 -2.24081 -0 -0 -1.28355 -0.36073 0 0 0 0 0 0.00261 0.0058 0.27379 0 0.26525 0 3.6196 0.2338 0.34552 1.01947
TRP_108 -8.10164 0.87887 2.75772 -0.96843 0.05576 0.37622 2.01275 -2.46145 -0 -0 -0.18518 -0.41004 0 0 0 0 0 0.26026 0.04241 0 1.58469 -0.08152 0 1.6906 -0.08437 0.54195 -2.09139
THR_109 -3.08806 0.10951 4.40215 -0.20385 0.12744 0.07467 1.99112 -1.98606 -0 -0 -1.7893 -0.17771 0 0 0 0 0 -0.03084 0 0.1907 0 0.0254 2.29684 -1.0874 -0.05585 0.45543 1.25419
ASP_110 -3.89556 0.07774 4.58663 -0.11002 0.00986 0.34195 1.23425 -2.07444 -8e-05 -0.00142 -1.07477 -0.21253 0 0 0 0 0 -0.04898 0.05544 0 1.84785 -0.10033 0 -2.3716 -0.0017 0.36636 -1.37136
TYR_111 -9.83785 1.3728 4.28996 -0.5531 0.18938 0.25437 1.84954 -2.91643 -0.00573 -0.04943 -0.20089 -0.14289 0 0 0 0 0 0.04214 0.07032 0 2.57456 -0.36308 0.04975 1.2797 -0.22271 0.48353 -1.83606
HIS_D_112 -7.40895 0.85527 5.001 -0.41587 0.01171 0.55461 2.14142 -2.87302 -0.01784 -0.16008 -2.3204 -0.28527 0 0 0 0 0 -0.05536 0.03709 0 1.52797 -0.39259 0 -0.45461 0.04082 0.55164 -3.66248
VAL_113 -7.27472 1.4372 3.04843 -0.25366 0.17349 0.04984 2.61659 -2.31811 -0 -0 -2.22186 -0.27477 0 0 0 0 0 -0.04237 0.17064 0.49946 0 -0.68594 0 1.9342 -0.01182 0.61987 -2.53353
SER_114 -5.68933 0.58584 3.99428 -0.03108 0.00083 0.05742 2.92448 -2.29071 -0.00793 -0.03515 -2.42086 -0.88193 0 0 0 0 0 0.09529 0.0002 0.1658 0 -0.14005 0.61911 -0.77834 0.05734 0.44497 -3.32984
ILE_115 -8.83584 1.4028 2.66519 -0.59081 0.47155 0.13555 2.79816 -2.47892 -0 -0 -2.57422 0.04872 0 0 0 0 0 0.21242 0.07155 1.75179 0 -0.76905 0 0.73287 -0.07638 0.54535 -4.48926
LEU_116 -9.00408 1.41168 3.94391 -0.6421 0.3521 0.20494 2.62932 -2.81362 -0.00482 -0.01556 -2.40725 0.10225 0 0 0 0 0 0.11876 0.00489 1.15874 0 0.73087 0 0.18072 0.32916 1.12027 -2.59981
ARG_117 -8.7146 0.57069 8.28076 -0.42104 0.03459 0.21655 3.23744 -3.59275 -0.01534 -0.0997 -2.94622 0.35032 0 0 0 0 0 0.03346 0.12975 2.29208 0 -0.11498 0 -1.2888 0.2881 1.91411 0.15442
PRO_118 -6.70128 0.78894 3.98549 -0.08851 1e-05 0.05547 1.98837 -1.81576 -0 -0 -1.65543 0.7038 0 0 0 0 0 -0.02798 0.00713 0.6022 0 -0.43926 0 -2.4119 -0.53741 1.43476 -4.11135
GLU_119 -5.64855 0.35482 6.15092 -0.22434 0.03401 0.32612 2.12101 -2.45299 -0.02572 -0.14078 -2.70327 -0.50673 0 0 0 -0.34633 0 -0.04249 0.06479 0 3.75505 -0.17565 0 -2.7348 -0.45936 0.52549 -2.1288
GLY_120 -3.98339 0.2471 4.15434 -5e-05 0 0 2.07585 -2.11524 -0 -0 -1.57957 -0.41206 0 0 0 0 0 -0.03512 0 0 0 0.33121 0 0.83697 0.34672 0.38871 0.25546
PHE_121 -9.74609 1.19998 1.69817 -0.8884 0.04989 0.31776 2.15045 -2.41709 -0 -0 -1.42584 -0.00144 0 0 0 0 0 0.01078 0.27565 0 1.88112 -0.34727 0 1.0402 0.54661 0.23942 -5.41611
LEU_122 -8.74076 0.81378 6.22464 -0.68552 0.18529 0.2335 2.9694 -3.50336 -0.00347 -0.02665 -2.7843 0.15441 0 0 0 0 0 0.05405 0.0149 0.83595 0 -0.20094 0 0.18072 -0.0319 0.37124 -3.93904
TYR_123 -6.45614 0.46881 5.36587 -1.02331 0.10498 0.40518 2.85338 -2.91385 -0.01765 -0.22025 -2.06979 -0.2999 0 0 0 0 0 -0.01465 0.0833 0 1.75872 -0.47218 0.0356 1.2797 0.09865 0.33862 -0.69491
LEU_124 -9.50147 0.82576 5.85149 -0.49224 0.16607 0.11256 3.68855 -3.56786 -0 -0 -3.07058 0.22625 0 0 0 0 0 0.06437 0.1569 0.29225 0 -0.28686 0 0.18072 -0.08997 0.43143 -5.01263
LEU_125 -7.75385 0.79367 4.92339 -0.68329 0.2349 0.24294 3.37478 -3.09192 -0.0051 -0.02653 -2.14473 0.13326 0 0 0 0 0 -0.02445 0.03673 0.77149 0 -0.19937 0 0.18072 -0.16744 0.56966 -2.83515
GLU_126 -5.08641 0.19859 5.82026 -0.21427 0.02703 0.29524 2.18444 -2.58258 -0.0095 -0.11401 -2.45573 -0.56452 0 0 -0.75674 0 0 -0.05872 0.01687 0 3.01864 -0.28335 0 -2.7348 -0.30601 0.41164 -3.19393
THR_127 -4.44203 0.37245 4.38992 -0.12798 0.07072 0.07681 1.70673 -2.12564 -0.01162 -0.13288 -0.73113 -1.10652 0 0 0 0 0 -0.07675 0.01594 0.01323 0 -0.16814 2.26753 -1.0874 -0.53309 0.36142 -1.26844
ARG_128 -4.68247 0.36866 4.78595 -0.68376 0.25737 0.48261 2.0538 -2.33954 -0.03111 -0.16965 -2.25428 -0.05515 0 0 -0.75674 0 0 -0.06298 0.023 2.64365 0 -0.11684 0 -1.2888 -0.32467 0.56009 -1.59086
GLU_129 -5.21746 0.39677 4.78073 -0.40964 0.10765 0.85153 1.17009 -2.01634 -0 -0 -1.63477 -0.51689 0 0 0 0 0 0.25533 0.00686 0 3.31866 -0.20699 0 -2.7348 -0.17181 0.5247 -1.49637
LEU_130 -7.55632 0.72987 1.63234 -0.53515 0.12981 0.12383 1.23836 -1.94498 -0 -0 -0.06316 0.15925 0 0 0 0 0 0.01894 0.0092 0.79727 0 -0.15334 0 0.18072 0.08884 0.53503 -4.60948
LEU_131 -6.88545 0.56902 4.51925 -0.48797 0.23256 0.1003 1.96596 -2.4381 -0 -0 -0.39482 0.1819 0 0 0 0 0 -0.00325 0.1628 0.4223 0 -0.33956 0 0.18072 0.04477 0.53087 -1.63871
LEU_132 -7.12943 1.13658 2.03419 -0.48106 0.28084 0.11228 1.88251 -1.92497 -0.00626 -0.07558 -0.35395 0.22766 0 0 0 0 0 0.01348 0.00237 0.2745 0 -0.29331 0 0.18072 -0.29965 0.45824 -3.96083
SER_133 -3.94208 0.23212 4.33482 -0.03182 0.00247 0.05379 1.20219 -1.87934 -0.0179 -0.07879 -0.86278 -0.93041 0 0 -0.38203 0 0 -0.0423 0.0301 0.16229 0 -0.39405 0.60155 -0.77834 -0.25611 0.47691 -2.4997
ARG_134 -7.35324 0.65584 6.23099 -0.45042 0.07802 0.26413 2.66084 -3.01268 -0.02601 -0.14311 -2.13625 0.07829 0 0 0 0 0 -0.05038 0.30377 2.01215 0 -0.13813 0 -1.2888 -0.21835 0.28055 -2.25279
VAL_135 -9.07787 0.92659 3.16776 -0.25884 0.13676 0.05107 2.1535 -2.82116 -0 -0 -0.55981 -0.27278 0 0 0 0 0 -0.06802 0.08505 0.26885 0 -0.78811 0 1.9342 -0.38048 0.41817 -5.08513
GLU_136 -6.88688 0.62205 7.21447 -0.52608 0.06564 0.90848 3.14894 -2.91609 -0.01015 -0.11436 -5.32355 -0.6173 0 0 0 -1.36677 0 -0.02572 0.41142 0 3.57037 -0.20402 0 -2.7348 -0.27042 0.54655 -4.50822
LEU_137 -10.142 1.58196 2.93282 -0.58546 0.10866 0.1526 2.38783 -2.81454 -0 -0 -1.79828 0.17494 0 0 0 0 0 0.23631 0.59069 0.85862 0 -0.10194 0 0.18072 0.19453 0.95565 -5.08688
ILE_138 -9.71601 1.10601 2.1727 -0.50135 0.43221 0.12838 2.23606 -2.48582 -0.00014 -0.00038 -2.532 -0.13937 0 0 0 0 0 0.24407 0.19437 0.28228 0 -0.63179 0 0.73287 0.13938 1.11268 -7.22586
VAL_139 -9.20984 1.01187 2.08126 -0.26615 0.14281 0.0528 3.13113 -2.59113 -0 -0 -3.06077 0.06533 0 0 0 0 0 -0.07808 0.02589 0.18306 0 -0.49729 0 1.9342 -0.29365 0.79859 -6.56998
LEU_140 -8.07986 0.97704 2.55726 -0.47179 0.17819 0.14438 2.23082 -2.31454 -0.00062 -0.00164 -2.82758 -0.08522 0 0 0 0 0 -0.03293 0.75024 1.81239 0 -0.06799 0 0.18072 0.08927 0.52524 -4.43661
GLU_141 -5.83725 0.25997 6.08901 -0.24417 0.02914 0.27828 2.47757 -2.57477 -0.03539 -0.14122 -3.17726 -0.18483 0 0 0 -0.4103 0 0.22532 0.11829 0 2.9906 0.00518 0 -2.7348 0.16783 0.38902 -2.30977
ASP_142 -5.30065 0.51657 6.24544 -0.11712 0.03106 0.36325 2.4304 -2.73381 -0.02823 -0.21411 -2.87885 -0.76405 0 0 0 0 0 -0.09492 0.05789 0 2.61639 -0.56359 0 -2.3716 -0.16083 0.56758 -2.39918
CYS_143 -7.00252 0.5419 2.80375 -0.07134 0 0.0374 1.62189 -1.97498 -0.00048 -0.00126 -0.96151 -0.2682 0 0 0 0 0 -0.11061 0.00176 0.54171 0 0.36723 0 3.6196 -0.15503 0.4604 -0.55027
HIS_144 -8.26906 1.50191 6.19703 -0.71762 0.01431 0.78912 1.46964 -3.40034 -0.00476 -0.0776 -0.99606 -1.86478 0 0 0 0 0 0.09166 0.1778 0 1.59123 -0.0244 0 -0.45461 -0.10457 0.46967 -3.61143
ASP_145 -5.91123 0.78762 6.75242 -0.10759 0.01832 0.32964 3.20932 -2.95944 -0 -0 -3.47241 -0.34594 0 0 0 0 0 0.55925 0.0434 0 1.79946 0.05175 0 -2.3716 -0.19747 0.76029 -1.05422
SER_146 -5.1786 0.7589 4.88177 -0.01481 0 0.03333 2.6085 -2.53262 -0.01099 -0.07864 -1.26822 -0.99236 0 0 0 -0.22869 0 0.03275 0.0482 0.23763 0 -0.08599 0.60006 -0.77834 1.26137 0.825 0.11824
ALA_147 -2.71945 0.35874 2.00911 -0.02833 0.00931 0 0.49123 -1.16925 -0 -0 -0.27932 -0.42126 0 0 0 0 0 -0.06435 0 0 0 -0.00563 0 1.8394 1.16297 0.61868 1.80187
VAL_148 -2.62277 0.13956 2.72609 -0.29147 0.16897 0.06429 1.44031 -1.39729 -0 -0 -1.22954 -0.27039 0 0 0 0 0 -0.02267 0.01042 0.20781 0 -0.43047 0 1.9342 -0.25043 0.42645 0.60307
TYR_149 -9.81234 1.28978 6.46408 -0.67291 0.03281 0.18619 3.68548 -3.47243 -0 -0 -2.12547 -0.38098 0 0 -0.48933 0 0 0.07333 0.00221 0 2.47825 0.10024 0.0148 1.2797 0.02087 0.97525 -0.35045
GLN_150 -4.39476 0.17888 4.33741 -0.71799 0.14128 0.7851 1.54663 -1.98133 -0 -0 -1.52382 -0.54719 0 0 0 -1.15406 0 0.18327 0.03388 0 2.33599 -0.16633 0 -0.18838 -0.20875 0.97527 -0.3649
ARG_151 -6.01158 0.6962 4.24625 -0.61976 0.10093 0.40471 1.21499 -1.92043 -0.0123 -0.05259 -0.96186 -0.0487 0 0 0 -0.34633 0 0.10278 0.09581 1.93355 0 -0.04365 0 -1.2888 -0.41313 0.4273 -2.49661
ILE_152 -9.12296 1.32235 3.24262 -0.55338 0.27903 0.15515 3.03811 -2.54342 -0.00178 -0.01919 -2.52639 0.30469 0 0 0 0 0 -0.01711 0.09406 1.98536 0 -0.23259 0 0.73287 0.12776 0.78512 -2.94969
ARG_153 -8.11356 1.44406 7.51289 -1.42349 0.54898 1.04416 3.48706 -3.35717 -0.02218 -0.12896 -3.92249 0.0385 0 0 0 -1.46708 0 0.02131 0.31509 2.21566 0 -0.18933 0 -1.2888 6.04827 2.19739 4.96032
PRO_154 -7.18537 1.12149 4.68532 -0.08808 0.00022 0.0543 1.69787 -2.18708 -0 -0 -0.9801 0.68605 0 0 0 0 0 0.00882 0.03985 0.50826 0 -0.25368 0 -2.4119 5.43867 2.13719 3.27184
LEU_155 -9.41838 1.2487 4.44455 -0.69937 0.39499 0.24428 3.21377 -3.15212 -0 -0 -1.17736 0.16191 0 0 0 0 0 0.06707 0.04778 0.76449 0 -0.18682 0 0.18072 -0.22192 0.80348 -3.28424
PHE_156 -10.6622 1.2835 4.47337 -0.53831 0.29231 0.23783 3.11822 -3.40758 -0 -0 -1.56818 -0.11127 0 0 0 0 0 0.0692 0.00034 0 3.25078 -0.09281 0 1.0402 -0.06675 0.72443 -1.95691
GLU_157 -5.43033 0.34892 6.35093 -0.31281 0.04556 0.34873 2.94554 -2.89291 -0.02395 -0.14814 -3.60041 -0.56185 0 0 0 -0.31302 0 0.04323 0.03829 0 3.2368 -0.14241 0 -2.7348 -0.28152 0.55812 -2.52603
ASN_158 -6.05919 0.38916 5.3817 -0.18699 0.03609 0.28997 2.89151 -2.8479 -0 -0 -0.60234 -0.35147 0 0 0 0 0 0.02974 0.00191 0 1.53495 0.01294 0 -0.93687 -0.25689 0.30086 -0.37282
HIS_D_159 -8.66389 0.66123 5.44081 -0.38266 0.06081 0.40653 2.69289 -3.41467 -0.01066 -0.11627 -2.06854 -0.56039 0 0 0 0 0 -0.02648 0.00096 0 3.14444 -0.11945 0 -0.45461 -0.33366 0.32033 -3.42327
ILE_160 -6.08098 0.49618 4.16507 -0.49478 0.38024 0.10025 2.38335 -2.33447 -0 -0 -1.67301 -0.18188 0 0 -0.37695 0 0 -0.00358 0.02989 0.65014 0 -0.56284 0 0.73287 -0.20969 0.37153 -2.60867
MET_161 -3.79494 0.27427 3.79387 -0.51964 0.17909 0.06206 1.33474 -1.72928 -0 -0 -0.39848 0.11203 0 0 0 0 0 0.1965 0.01952 1.7244 0 0.20401 0 0.60916 -0.26016 0.99022 2.79737
PRO_162 -3.51667 1.06822 1.21645 -0.19125 0.00317 0.13795 0.3588 -0.52526 -0 -0 0.61705 -0.0327 0 0 0 0 0 0.16649 0.00714 0.83885 0 -0.79203 0 -2.4119 -0.63337 1.65011 -2.03896
ALA_163 -3.69323 1.14489 2.32547 -0.0286 0.01389 0 1.77442 -1.38914 -0 -0 -1.4701 -0.52318 0 0 -0.85481 0 0 0.06376 0 0 0 0.21748 0 1.8394 0.37494 1.89628 1.6915
PRO_164 -3.5006 0.9935 2.48296 -0.13836 0.00605 0.0995 1.23304 -1.20724 -0.00017 -0.00062 -0.69912 0.14743 0 0 0 0 0 -0.10672 0.10994 0.11143 0 -0.93884 0 -2.4119 0.6872 2.05304 -1.0795
PRO_165 -2.87232 0.4753 1.85356 -0.07011 0 0.0435 0.53971 -0.80857 -0 -0 0.60991 0.57196 0 0 0 0 0 -0.27056 0.11964 0.23696 0 -1.11019 0 -2.4119 0.61225 1.20181 -1.27906
ALA_166 -1.53092 0.40282 1.39456 -0.02373 0 0 0.59271 -0.74864 -0 -0 0.23072 -0.37409 0 0 0 0 0 -0.09223 0 0 0 -0.3869 0 1.8394 0.4919 0.32928 2.12488
ASP_167 -3.5858 0.26458 5.32008 -0.23369 0.09097 0.76405 1.85434 -2.21426 -0.00644 -0.07622 -2.62037 -1.22667 0 0 0 -0.55475 0 -0.00949 0.03045 0 1.86631 -0.82428 0 -2.3716 0.03939 0.29423 -3.19919
ARG_168 -6.86606 0.54151 6.46029 -0.42251 0.04692 0.20182 2.59042 -2.97974 -0.01015 -0.11436 -2.55044 0.08352 0 0 -1.23176 0 0 0.00982 0.36285 2.37196 0 -0.23495 0 -1.2888 0.0767 0.96072 -1.99226
PRO_169 -6.28662 1.06265 2.99739 -0.19653 0.00365 0.1422 0.702 -1.33723 -0 -0 -0.44759 0.06996 0 0 0 0 0 0.23162 0.01772 0.45057 0 -0.95038 0 -2.4119 -0.31167 1.01458 -5.24959
ARG_170 -7.94537 0.67684 6.55226 -0.67757 0.17994 0.45334 3.83477 -3.29928 -0.01571 -0.08229 -5.74755 0.2837 0 0 -0.8461 -0.64513 0 -0.01593 0.2674 2.68298 0 -0.11456 0 -1.2888 -0.41574 0.56729 -5.59553
ILE_171 -8.19688 0.77877 3.27754 -0.58857 0.34603 0.10646 2.45395 -2.47225 -0.0095 -0.08596 -1.42604 0.29774 0 0 -0.60278 0 0 0.09881 0.05868 0.99158 0 -0.77719 0 0.73287 -0.42225 0.61301 -4.82598
LEU_172 -8.67212 1.05731 1.85547 -0.62928 0.23311 0.19566 2.58334 -2.4892 -0.00755 -0.0278 -2.71033 0.18215 0 0 0 0 0 -0.00145 0.08352 0.81318 0 -0.12117 0 0.18072 -0.02277 0.49772 -6.99949
GLY_173 -4.7549 0.40089 3.66989 -0.00045 0 0 2.35122 -2.1111 -0 -0 -3.1086 -0.29789 0 0 0 0 0 -0.02745 0 0 0 0.61375 0 0.83697 0.81466 0.31919 -1.29381
LEU_174 -8.47033 0.62642 3.07175 -0.47493 0.15594 0.103 2.46005 -2.34532 -0.01476 -0.09815 -2.66344 0.00989 0 0 0 0 0 0.01701 0.08783 0.87981 0 -0.14304 0 0.18072 0.62832 0.41262 -5.5766
ALA_175 -4.79003 0.60066 2.84395 -0.01999 0 0 2.2807 -1.93984 -0 -0 -2.14454 -0.34315 0 0 0 0 0 0.12497 0 0 0 -0.48114 0 1.8394 0.02627 0.78963 -1.21311
GLY_176 -3.18384 0.52463 2.87034 -0.00018 0 0 1.33024 -1.51764 -0.00231 -0.02868 -1.2012 -0.23972 0 0 0 0 0 0.03059 0 0 0 -0.59196 0 0.83697 5.72608 1.08509 5.63843
PRO_177 -5.00006 0.5339 3.46698 -0.18199 0.08608 0.13124 0.78555 -1.54758 -0 -0 1.05858 -0.05207 0 0 0 0 0 0.0046 0.00276 0.18886 0 -0.78352 0 -2.4119 6.11309 0.78676 3.18128
LEU_178 -7.29244 1.58968 0.88124 -0.53019 0.29759 0.14794 1.04431 -1.55151 -0.0026 -0.05515 -0.74423 0.24211 0 0 0 0 0 -0.13625 0.03143 0.37208 0 -0.12742 0 0.18072 0.3867 0.75956 -4.50643
HIS_D_179 -7.32357 0.89683 3.90451 -1.06417 0.44763 1.65317 1.06776 -2.39977 -0 -0 -0.19019 -1.07187 0 0 0 0 0 0.02371 0.11519 0 2.07076 0.08104 0 -0.45461 -0.15537 1.13072 -1.26822
SER_180 -3.02162 0.44693 2.37125 -0.03034 0 0.07137 1.04844 -1.31948 -0.02631 -0.27676 0.87997 -0.13596 0 0 0 0 0 0.04195 0.0001 0.14903 0 -0.45109 0.60907 -0.77834 -0.24868 0.83208 0.16162
ALA_181 -1.70012 0.33364 1.04705 -0.0262 0.00167 0 0.45232 -0.72501 -0.01144 -0.06864 1.06732 -0.38963 0 0 0 0 0 -0.04126 0 0 0 -0.02785 0 1.8394 -0.39227 0.44498 1.80396
GLY_182 -4.38172 0.47524 3.3876 -8e-05 0 0 1.71007 -2.05532 -0 -0 -1.53386 -0.38901 0 0 0 0 0 -0.12552 0 0 0 -1.51553 0 0.83697 -0.54184 0.29838 -3.83462
CYS_183 -3.42847 0.2259 2.99708 -0.04764 0 0.01699 1.42586 -1.52401 -0.01323 -0.2661 -1.37673 -0.46897 0 0 -0.71408 0 0 0.16258 0.0008 0.30493 0 0.29705 0 3.6196 -0.22278 0.3007 1.28948
GLU_184 -3.53783 0.23109 3.74036 -0.29226 0.05501 0.35173 0.89215 -1.65836 -0.03246 -0.22068 -1.4767 -0.3246 0 0 0 -1.26118 0 -0.05435 0.01418 0 2.849 -0.11715 0 -2.7348 0.41429 0.27331 -2.88927
LEU_185 -8.0876 1.07054 0.36829 -0.4667 0.14513 0.1018 0.77598 -1.59935 -0 -0 0.0329 -0.02595 0 0 0 0 0 -0.01741 0.18905 0.89039 0 -0.12504 0 0.18072 0.42902 0.29634 -5.84189
GLN_186 -3.18433 0.52762 3.045 -0.24978 0.04175 0.18414 0.85316 -1.41535 -0.02196 -0.16986 -0.80436 -0.85784 0 0 0 -0.4905 0 0.01568 0.04034 0 3.17315 -0.02833 0 -0.18838 -0.02697 0.45073 0.89391
GLN_187 -4.89976 0.72174 3.27317 -0.31147 0.06186 0.29858 2.22913 -1.95365 -0.00244 -0.0593 -1.44176 -0.89201 0 0 0 0 0 -0.07926 0.10918 0 2.69685 -0.21137 0 -0.18838 -0.23779 0.43449 -0.45218
LEU_188 -7.99246 0.84103 3.31977 -0.70561 0.25198 0.32046 2.09693 -2.38489 -0 -0 -0.8793 0.00744 0 0 0 0 0 -0.04526 0.05066 1.05467 0 -0.21607 0 0.18072 -0.26335 0.45648 -3.90681
SER_189 -5.89366 0.74554 6.28476 -0.02929 0 0.04781 2.10523 -3.00095 -0.01176 -0.06582 -2.2888 -1.14422 0 0 -0.48192 0 0 0.00474 0.07316 0.31785 0 0.13223 0.72688 -0.77834 -0.35024 0.52077 -3.08603
ALA_190 -5.9556 0.71529 4.12178 -0.02247 0 0 3.01202 -2.84046 -0.01634 -0.09932 -2.70339 -0.37416 0 0 0 0 0 -0.02311 0 0 0 -0.05553 0 1.8394 -0.34184 0.38098 -2.36275
MET_191 -7.7983 0.60516 5.60126 -0.21219 0.01479 0.06873 3.42391 -2.94623 -0 -0 -2.18523 -0.14835 0 0 0 0 0 -0.01493 0.12822 2.01899 0 0.09628 0 0.60916 0.0701 0.43926 -0.22937
LEU_192 -7.78617 0.53036 4.086 -0.48796 0.24512 0.11595 2.87783 -2.75025 -0 -0 -2.20647 0.2317 0 0 0 0 0 0.14117 0.09808 0.39113 0 -0.27021 0 0.18072 0.04877 0.53994 -4.0143
ALA_193 -5.30637 0.42484 4.91964 -0.02249 0 0 2.55976 -2.85648 -0.0147 -0.13492 -2.44161 -0.36395 0 0 0 0 0 0.00666 0 0 0 -0.21974 0 1.8394 -0.32359 0.36906 -1.56448
THR_194 -4.96269 0.26082 6.07922 -0.20468 0.12667 0.07526 3.00683 -2.86508 -0.01912 -0.2309 -3.90813 -0.18731 0 0 0 0 0 0.01255 0.00159 0.09369 0 0.01311 2.30699 -1.0874 -0.19975 0.29249 -1.39584
LEU_195 -9.06216 1.36463 4.05646 -0.72098 0.38943 0.27644 3.03731 -3.12125 -0 -0 -2.41784 0.15805 0 0 0 0 0 -0.00803 0.01834 0.93434 0 -0.23763 0 0.18072 -0.08331 0.46225 -4.77323
GLU_196 -7.68721 0.46903 8.74104 -0.19879 0.01403 0.24103 4.66122 -3.9585 -0.02801 -0.24137 -5.25827 -0.48944 0 0 -0.99759 0 0 -0.02353 0.09171 0 3.19844 -0.19961 0 -2.7348 -0.35822 0.52696 -4.23188
GLN_197 -4.57441 0.23435 4.91573 -0.27527 0.0782 0.23912 2.01897 -2.46462 -0.04249 -0.39153 -1.03422 -0.50394 0 0 0 0 0 0.05429 0.27867 0 2.76561 -0.08451 0 -0.18838 -0.36637 0.44955 1.10874
SER_198 -4.78529 0.27231 4.38633 -0.02526 0 0.05811 2.26326 -2.23706 -0 -0 -1.32563 -0.6081 0 0 0 -0.22869 0 -0.00486 0.00185 0.67169 0 0.33734 0.6089 -0.77834 0.08341 0.3612 -0.94885
VAL_199 -7.94579 1.32414 1.79592 -0.32538 0.45865 0.0744 1.37161 -2.06598 -0.01066 -0.11627 -1.28135 -0.35407 0 0 0 0 0 0.12973 0.13624 0.85812 0 -0.08772 0 1.9342 0.1927 0.45924 -3.45228
LEU_200 -5.60228 0.6887 3.75338 -0.51284 0.20532 0.15914 2.17727 -2.19293 -0 -0 -1.90001 -0.07698 0 0 -0.50192 0 0 -0.07458 0.06489 0.2316 0 0.80204 0 0.18072 0.66631 0.68272 -1.24944
CYS_201 -8.55644 1.82508 4.32953 -0.05579 0.00139 0.02032 1.23503 -2.33523 -0 -0 -0.65588 -0.85126 0 0 0 0 0 0.10873 0.24881 0.71235 0 0.00109 0 3.6196 0.89976 0.99193 1.53902
GLN_202 -6.27322 0.46779 5.83823 -0.46802 0.21003 0.3836 2.70775 -2.62007 -0.00064 -0.0017 -4.53073 -0.4476 0 0 0 -0.86428 0 0.06738 0.00436 0 4.39855 -0.01876 0 -0.18838 0.07982 0.88338 -0.37252
ILE_203 -8.25069 0.78992 2.05662 -0.46222 0.31669 0.08913 1.90087 -1.93329 -0.02187 -0.15393 -1.65116 0.27738 0 0 -0.99759 0 0 0.02057 0.2396 0.54906 0 -0.52327 0 0.73287 -0.38199 0.73124 -6.67207
GLU_204 -6.60274 0.36147 7.40616 -0.19867 0.03224 0.2999 3.35468 -3.18018 -0.01723 -0.13189 -4.25323 -0.49521 0 0 0 -0.25585 0 0.0732 0.03211 0 3.49689 0.09223 0 -2.7348 -0.19521 0.92887 -1.98727
SER_205 -3.12247 0.1803 2.26121 -0.02661 0 0.06344 0.91103 -1.18779 -0 -0 -0.62381 -0.16086 0 0 0 0 0 -0.00277 0.00841 0.05699 0 -0.52097 0.6001 -0.77834 -0.13592 0.58863 -1.88942
ALA_206 -3.39067 0.32293 0.4156 -0.02538 0.00022 0 0.93021 -1.04445 -0 -0 -0.64516 -0.27992 0 0 0 0 0 -0.08378 0 0 0 0.10447 0 1.8394 -0.49168 0.24188 -2.10632
SER_207 -3.11929 0.2525 3.10511 -0.01968 0 0.02921 1.44458 -1.61519 -0 -0 -0.28369 -1.0648 0 0 -0.11989 0 0 0.03957 0.02697 0.87833 0 -0.35985 0.60017 -0.77834 0.13856 0.3337 -0.51204
ASP_208 -4.21732 0.66901 4.13679 -0.14649 0.00041 0.43338 0.84919 -1.87761 -0 -0 -2.01028 -0.78078 0 0 -0.11989 0 0 0.51762 0.03261 0 2.78625 -0.02894 0 -2.3716 0.24346 1.60149 -0.28273
ILE_209 -7.80374 1.22682 3.9055 -0.56933 0.46262 0.12346 2.53828 -2.59115 -0 -0 -0.23344 0.09415 0 0 0 0 0 -0.04832 0.02372 0.91107 0 0.57487 0 0.73287 0.0838 2.27561 1.70678
VAL_210 -5.27644 0.72129 3.81411 -0.38696 0.51291 0.09641 1.72867 -2.22205 -0 -0 -1.32128 -0.38128 0 0 0 0 0 -0.28493 0.01515 0.66027 0 0.49229 0 1.9342 0.61927 1.24007 1.9617
THR_211 -5.02606 0.43594 3.26455 -0.11913 0.06063 0.06214 1.76576 -2.01349 -0.00049 -0.00188 0.05883 -1.04227 0 0 0 0 0 0.26938 0.00563 0.09823 0 0.12194 2.2661 -1.0874 0.30293 0.45557 -0.12311
VAL_212 -7.22653 0.96305 4.04291 -0.2903 0.17294 0.06139 2.532 -2.81566 -0 -0 -1.5611 -0.14483 0 0 0 0 0 0.01704 0.02414 0.1336 0 -0.45575 0 1.9342 0.06865 0.28795 -2.2563
LEU_213 -5.75778 0.45045 4.0908 -0.50137 0.24941 0.11692 2.06947 -2.23211 -0 -0 -1.05237 0.27042 0 0 0 0 0 0.05482 0.16066 0.28251 0 -0.28421 0 0.18072 -0.11616 0.4231 -1.59472
ARG_214 -5.65618 0.30234 4.43391 -0.80083 0.18342 0.56192 1.80837 -2.25405 -0.00379 -0.06524 -1.53228 0.18961 0 0 0 0 0 -0.13493 0.04839 3.06802 0 -0.1453 0 -1.2888 -0.23727 0.44074 -1.08195
TYR_215 -5.77336 0.43542 3.78136 -0.69341 0.07482 0.40457 1.94298 -2.04441 -0.03696 -0.36263 -1.01577 -0.19164 0 0 0 0 0 -0.06298 0.02191 0 2.01635 -0.27994 0.00753 1.2797 -0.25519 0.32514 -0.4265
CYS_216 -3.58048 0.16635 3.08011 -0.05557 0.00874 0.02018 1.37262 -1.4965 -0.01865 -0.13245 -1.93495 -0.52934 0 0 0 0 0 -0.05393 0.02528 0.35226 0 0.1673 0 3.6196 -0.28212 0.32229 1.05074
SER_217 -3.13176 0.29428 3.64552 -0.0306 1e-05 0.05082 1.49284 -1.59283 -0.00767 -0.10948 -0.44884 -0.85254 0 0 -0.68618 0 0 -0.05188 0.0468 0.71281 0 0.10098 0.73681 -0.77834 -0.32772 0.39375 -0.5432
ARG_218 -3.27317 0.47014 3.78064 -0.52336 0.09574 0.29265 1.1734 -1.358 -0 -0 -1.63248 0.49829 0 0 0 -0.82162 0 0.02676 0.2353 1.89142 0 0.07862 0 -1.2888 -0.05716 0.98165 0.57001
PRO_219 -6.19471 0.91249 3.76608 -0.20513 0.01041 0.14295 1.44177 -1.49323 -0 -0 -1.08009 0.17741 0 0 0 0 0 0.22734 0.00601 0.27912 0 -0.73602 0 -2.4119 0.32169 1.01182 -3.82398
HIS_220 -5.6376 0.50776 4.41177 -0.423 0.00587 0.46243 2.40506 -2.28218 -0.00759 -0.02984 -3.74202 -0.28067 0 0 0 0 0 0.00554 0.00726 0 2.31997 -0.08875 0 -0.45461 -0.12827 0.58534 -2.36353
GLU_221 -3.60613 0.14459 4.60499 -0.20694 0.03873 0.3375 1.37473 -1.71888 -0 -0 -2.91097 -0.51299 0 0 0 -0.82162 0 -0.02691 0.12526 0 3.14183 0.21431 0 -2.7348 -0.17183 0.44465 -2.28447
TYR_222 -4.94933 0.63815 2.72449 -0.76978 0.04878 0.11622 1.92686 -1.9006 -0.02843 -0.19676 -1.88444 -0.4044 0 0 0 0 0 -0.03203 0.12708 0 2.40659 -0.29096 0.00047 1.2797 0.27601 0.35249 -0.55988
ILE_223 -5.4577 0.55068 0.39245 -0.4501 0.31508 0.08774 0.6827 -1.2663 -0.02678 -0.18194 -0.15708 0.10077 0 0 0 0 0 -0.03843 0.0022 0.45515 0 -0.77478 0 0.73287 -0.03123 0.45447 -4.61023
VAL_224 -6.69377 0.86637 2.50987 -0.29532 0.28195 0.07048 2.17672 -2.1135 -0.00583 -0.02245 -2.32345 -0.31484 0 0 0 0 0 0.02893 0.01876 0.1722 0 -0.60199 0 1.9342 -0.41866 0.50345 -4.22688
GLN_225 -4.2076 0.23006 3.63938 -0.67147 0.10437 0.45332 1.66435 -1.91436 -0.0177 -0.07196 -2.78711 -0.19272 0 0 -0.95058 -0.66925 0 0.01918 0.05672 0 2.74993 0.1161 0 -0.18838 -0.19577 0.49171 -2.34178
CYS_226 -6.90868 0.51056 3.9313 -0.05688 0 0.0157 1.57684 -1.82009 -0.02106 -0.10141 -2.01332 -0.45145 0 0 -0.95058 0 0 -0.00601 0.00294 0.23901 0 0.07298 0 3.6196 -0.06457 0.4053 -2.01982
ALA_227 -2.60713 0.5687 2.29281 -0.02369 0 0 0.6107 -1.0498 -0 -0 -0.52629 -0.18445 0 0 0 0 0 0.26251 0 0 0 -0.05235 0 1.8394 -0.28472 0.81554 1.66123
PRO_228 -2.6446 0.42114 1.12828 -0.20381 0.00707 0.14964 0.38658 -0.47372 -0 -0 -0.26385 0.00199 0 0 0 0 0 -0.00521 0.00069 0.40779 0 -0.93392 0 -2.4119 -0.41265 0.83121 -4.01526
PHE_229 -3.09102 0.34829 2.07853 -0.52325 0.01929 -0.05401 1.34308 -1.06331 -0 -0 -0.67556 -0.35168 0 0 0 0 0 0.04233 0.23556 0 1.74119 -0.40997 0 1.0402 -0.01626 0.37316 1.03659
GLU_230 -2.05507 0.32312 1.6898 -0.20866 0.03703 0.3061 1.00586 -0.85913 -0 -0 -0.63786 -0.44992 0 0 0 0 0 0.09437 0.00383 0 2.98929 0.00545 0 -2.7348 0.15075 0.241 -0.09882
MET_231 -3.86936 0.24924 1.08515 -0.46981 0.16761 0.03948 0.13656 -0.8767 -0 -0 0.38866 -0.13246 0 0 0 0 0 0.00951 0.45044 1.61984 0 0.20302 0 0.60916 0.22847 0.26939 0.1082
ASP_232 -4.6464 0.30982 6.53472 -0.1433 0.00169 0.42325 2.89098 -2.79859 -0.00809 -0.0361 -3.92743 -0.9365 0 0 -0.99159 0 0 -0.01538 0.00849 0 3.52226 0.03468 0 -2.3716 0.10052 0.29991 -1.74865
GLU_233 -3.22929 0.23658 3.7149 -0.21881 0.03146 0.30963 1.61904 -1.82666 -0 -0 -1.00445 -0.60402 0 0 0 0 0 0.0383 0.00098 0 3.0572 -0.3069 0 -2.7348 -0.47655 0.20607 -1.18734
LEU_234 -8.96485 1.6293 3.00426 -0.69793 0.2147 0.27992 2.45274 -2.63529 -0 -0 -2.49768 0.1083 0 0 -0.99159 0 0 -0.01402 0.10849 0.85511 0 -0.2284 0 0.18072 -0.38609 0.29305 -7.28925
SER_235 -6.61663 0.43925 5.57246 -0.02367 0 0.02174 2.70488 -2.86744 -0.00813 -0.0372 -1.29676 -0.4058 0 0 0 0 0 -0.03622 0.00623 0.52128 0 0.29026 0.60092 -0.77834 -0.10107 0.30638 -1.70786
LEU_236 -6.51541 0.42691 5.28469 -0.48865 0.24929 0.11676 2.51089 -2.91534 -0 -0 -1.88814 0.24844 0 0 0 0 0 0.03752 0.07867 0.41218 0 -0.2632 0 0.18072 -0.17216 0.34162 -2.35521
VAL_237 -6.13915 0.76289 3.85502 -0.25772 0.13135 0.04116 2.63179 -2.66881 -0 -0 -1.96129 0.3423 0 0 0 0 0 -0.00929 0.05421 0.87668 0 -0.06448 0 1.9342 -0.20608 0.55429 -0.12293
LEU_238 -11.5623 1.60922 2.86697 -0.46752 0.16939 0.09985 2.88869 -3.07395 -0 -0 -1.95509 0.21041 0 0 0 0 0 0.03009 0.11301 0.36245 0 -0.27476 0 0.18072 -0.22808 0.60499 -8.42588
ALA_239 -6.11593 0.56848 4.87951 -0.02095 0 0 3.09275 -3.18242 -0.01598 -0.09311 -2.84612 -0.34306 0 0 0 0 0 -0.0092 0 0 0 -0.16219 0 1.8394 -0.29497 0.5732 -2.13058
ASP_240 -4.42804 0.17915 5.93125 -0.10509 0.00704 0.31621 2.48099 -2.76421 -0.00603 -0.07804 -3.08292 -0.44353 0 0 0 0 0 0.00418 0.01299 0 1.67872 0.15752 0 -2.3716 -0.27285 0.43621 -2.34805
VAL_241 -7.44907 0.46555 4.32931 -0.30172 0.17507 0.06762 3.15342 -2.87944 -0 -0 -3.03374 -0.04158 0 0 0 0 0 -0.05302 0.01881 0.02731 0 -0.30442 0 1.9342 -0.09887 0.31144 -3.67912
LEU_242 -10.3588 1.63481 3.25268 -0.55305 0.45163 0.14065 2.79722 -3.04269 -0 -0 -2.2952 0.26924 0 0 0 0 0 -0.03671 0.24218 0.36197 0 -0.28467 0 0.18072 -0.10041 0.72877 -6.61163
ASN_243 -4.98046 0.13051 5.16782 -0.17489 0.02032 0.25207 2.32333 -2.7237 -0.00603 -0.07804 -2.8413 -0.31474 0 0 0 0 0 -0.0071 0.0143 0 1.46266 0.37969 0 -0.93687 -0.0568 0.70824 -1.66098
THR_244 -3.89885 0.12183 4.9952 -0.20181 0.12533 0.07296 2.16729 -2.2841 -0.01598 -0.09311 -2.82419 -0.06647 0 0 0 0 0 -0.02393 0.00661 0.06782 0 -0.02549 2.27684 -1.0874 0.1429 0.23751 -0.30703
HIS_D_245 -8.36271 0.57917 6.51105 -0.42511 0.01174 0.45428 3.08573 -3.58309 -0 -0 -2.82986 -0.15721 0 0 0 0 0 -0.00696 0.04033 0 2.68234 -0.02071 0 -0.45461 0.01469 0.37086 -2.09007
LYS_246 -7.1987 0.59317 6.1227 -0.42895 0.06212 0.24311 3.2181 -2.98503 -0 -0 -3.16068 -0.16383 0 0 0 -0.61824 0 -0.03067 0.16747 2.04988 0 0.04088 0 -1.5107 -0.19899 0.42702 -3.37134
SER_247 -3.74697 0.22768 4.76638 -0.02622 0 0.06105 1.86002 -2.23697 -0 -0 -1.02902 -0.60773 0 0 0 0 0 0.00622 0.00374 0.64599 0 0.34994 0.60007 -0.77834 -0.0043 0.24336 0.33492
PHE_248 -5.90435 0.71275 4.27611 -0.94972 0.13022 0.3753 2.4801 -2.48874 -1e-05 -2e-05 -1.33652 0.028 0 0 0 0 0 0.00391 0.05941 0 1.89205 -0.4383 0 1.0402 0.14465 0.16619 0.19124
LEU_249 -9.25332 1.03878 4.10704 -0.5033 0.22893 0.1155 2.88034 -3.01222 -0 -0 -3.28585 0.26651 0 0 0 0 0 0.01498 0.05673 0.2923 0 -0.29642 0 0.18072 -0.17523 0.45587 -6.88864
LEU_250 -8.16728 0.86065 5.24905 -0.48609 0.23097 0.11207 3.0995 -3.08727 -0 -0 -2.32825 0.2482 0 0 0 0 0 0.03571 0.18996 0.34518 0 -0.25907 0 0.18072 -0.33919 0.6629 -3.45225
ASP_251 -3.75657 0.19594 4.70552 -0.11058 0.01137 0.34265 1.5076 -2.23818 -0 -0 -0.51543 -0.45802 0 0 0 0 0 -0.03973 0.05371 0 1.72838 -0.00914 0 -2.3716 -0.30738 0.54058 -0.72086
HIS_252 -7.60872 0.9306 6.73034 -0.44827 0.01236 0.48728 3.80712 -3.34551 -1e-05 -2e-05 -3.3748 -0.25849 0 0 0 -1.40418 0 0.05271 0.02122 0 2.47758 -0.07224 0 -0.45461 -0.03949 0.35609 -2.13104
ARG_253 -6.55061 0.44172 5.04447 -1.70807 0.5571 1.87211 2.13744 -2.26689 -0 -0 -0.67772 -1.95983 0 0 0 0 0 -0.09605 0.06311 3.25362 0 -0.19274 0 -1.2888 -0.13249 0.49265 -1.011
TYR_254 -5.48269 0.95968 3.35551 -0.57758 0.28349 0.30365 1.53068 -1.96292 -0.00298 -0.01303 -1.53036 -0.36047 0 0 0 0 0 0.0272 0.04383 0 3.18777 0.21252 0.00107 1.2797 -0.08224 0.78584 1.95865
ASP_255 -5.32755 0.69033 6.54525 -0.12337 0.14845 0.39352 2.91068 -2.862 -0.00509 -0.03583 -3.48095 -0.27761 0 0 0 -1.14704 0 0.34881 0.07552 0 2.83747 -0.46003 0 -2.3716 2.64994 2.10733 2.6162
PRO_256 -5.20195 1.22817 4.24046 -0.08659 0.00011 0.05354 2.65869 -1.90759 -0.0225 -0.12853 -2.34326 0.75832 0 0 0 0 0 -0.08668 0.02386 0.56358 0 -0.23479 0 -2.4119 2.25682 1.95001 1.30976
TYR_257 -6.14337 0.76527 4.62924 -0.95024 0.16106 0.38774 2.19078 -2.53305 -0.00813 -0.12713 -2.22294 -0.33792 0 0 0 -0.36598 0 -0.20474 0.26272 0 2.04322 0.36463 0.16934 1.2797 -0.11882 0.6351 -0.12353
GLU_258 -3.89625 0.53302 4.63994 -0.22945 0.033 0.32817 1.96586 -2.03554 -0.00813 -0.12713 -1.97439 -0.63329 0 0 0 -0.44202 0 -0.03676 0.08565 0 3.24899 -0.34873 0 -2.7348 -0.24374 0.44475 -1.43087
ILE_259 -6.56473 0.98318 2.9998 -0.47926 0.26026 0.09454 2.09416 -2.15626 -0.0207 -0.13629 -0.58448 0.07844 0 0 0 0 0 -0.06067 0.00697 0.58524 0 0.13287 0 0.73287 -0.0198 0.44501 -1.60885
TYR_260 -7.84569 0.81941 3.2653 -0.57934 0.03548 0.29809 1.96192 -2.24317 -0 -0 -0.30418 -0.26117 0 0 0 0 0 -0.00026 0.05453 0 2.00504 -0.23047 0.00073 1.2797 0.05624 0.63711 -1.05071
GLY_261 -1.59385 0.06161 2.23699 -5e-05 0 0 1.05199 -1.07378 -0.0225 -0.12853 -1.06211 -0.40325 0 0 0 0 0 -0.06507 0 0 0 0.32077 0 0.83697 -0.32164 0.37689 0.21444
THR_262 -4.00767 0.38174 4.20821 -0.17034 0.068 0.06123 2.2536 -2.10188 -0.01859 -0.11349 -1.28015 -0.31612 0 0 0 0 0 0.18739 0.0369 0.16087 0 -0.15962 2.32288 -1.0874 -0.00014 0.38017 0.8056
ASP_263 -3.39507 0.28693 3.92001 -0.1564 0.04838 0.54249 2.15108 -1.92271 -0.00795 -0.08201 -2.61755 -2.32602 0 0 -0.49731 0 0 0.01386 0.11894 0 4.35789 0.20688 0 -2.3716 0.12394 0.49884 -1.1074
GLN_264 -2.92421 0.16024 3.71 -0.87404 0.12202 0.94102 1.42869 -1.74484 -0.00515 -0.07 -2.14055 -0.94773 0 0 -0.49731 0 0 -0.05508 0.01226 0 2.83057 -0.18163 0 -0.18838 -0.08404 0.31396 -0.1942
PHE_265 -7.85853 0.92649 4.80103 -0.70907 0.28119 0.26821 2.63391 -2.87862 -0.00795 -0.08201 -1.75807 -0.05672 0 0 0 0 0 0.07629 0.39316 0 4.18371 -0.07711 0 1.0402 -0.12887 0.50225 1.5495
MET_266 -6.37003 0.42075 5.63337 -0.53667 0.24996 0.08017 2.64026 -2.7977 -0 -0 -1.20244 -0.2177 0 0 0 0 0 0.12206 0.10054 2.06003 0 0.04606 0 0.60916 0.16305 0.65358 1.65445
ASP_267 -4.70173 0.59764 7.01861 -0.19917 0.00016 0.64866 3.02199 -2.98529 -0.02493 -0.19213 -4.3308 -0.1779 0 0 0 -0.76845 0 0.03068 0.00067 0 2.974 0.28954 0 -2.3716 0.25618 0.56795 -0.3459
GLU_268 -4.55217 0.27748 5.00634 -0.34117 0.09224 0.41026 2.1359 -2.33092 -0.01887 -0.14784 -1.28794 -0.61436 0 0 0 0 0 -0.03113 0.01655 0 3.24946 -0.21129 0 -2.7348 -0.11128 0.56516 -0.62836
LEU_269 -10.0747 1.4662 3.52727 -0.52849 0.20168 0.15544 2.52785 -2.96962 -0 -0 -2.10072 0.18219 0 0 0 0 0 -0.04757 0.24407 0.16562 0 -0.01021 0 0.18072 -0.29566 0.58759 -6.7883
LYS_270 -4.33711 0.46181 6.87544 -0.41522 0.06024 0.22349 2.78512 -2.68301 -4e-05 -0.00017 -4.79223 0.10297 0 0 0 -0.76845 0 -0.05986 0.83869 1.52318 0 -0.02765 0 -1.5107 -0.37627 0.52866 -1.57113
ASP_271 -2.5973 0.44573 3.19295 -0.12299 0.02631 0.38323 0.77348 -1.30539 -0.03868 -0.27013 -0.82038 -0.27703 0 0 0 0 0 0.03802 0.00354 0 2.45593 -0.31382 0 -2.3716 -0.63824 0.31246 -1.12392
ILE_272 -4.90047 0.70123 3.06701 -0.47112 0.3449 0.11082 1.76253 -1.78456 -0 -0 -0.94202 -0.14693 0 0 0 0 0 -0.05412 0.03605 0.277 0 -0.65472 0 0.73287 -0.27793 1.02197 -1.17748
PRO_273 -2.03577 0.49894 1.0341 -0.20635 0.00945 0.15266 0.48154 -0.50861 -0 -0 -0.55113 -0.06608 0 0 0 0 0 0.03563 0.00757 0.43663 0 -0.84789 0 -2.4119 -0.17449 1.11137 -3.03434
ASP_274 -4.52794 0.9345 6.94529 -0.21627 0.05149 0.6821 4.13785 -2.80709 -0.01497 -0.10493 -7.01278 -1.16403 0 0 -0.6463 -0.74599 0 -0.02073 0.00422 0 2.22885 -0.64411 0 -2.3716 -0.47378 1.24968 -4.51655
PRO_275 -5.49277 1.17691 4.61011 -0.07809 0 0.0474 2.23453 -1.93134 -0.00286 -0.01736 -1.69744 0.5944 0 0 0 0 0 -0.17607 0.00155 0.36945 0 -0.72245 0 -2.4119 -0.23199 1.40102 -2.32689
LYS_276 -7.82067 1.01358 8.50958 -0.6182 0.24823 0.58597 3.77954 -3.3674 -0 -0 -5.98776 0.81205 0 0 -0.6463 -0.74599 0 -0.11521 0.07161 2.31423 0 -0.03673 0 -1.5107 -0.27179 0.67978 -3.10617
VAL_277 -6.65495 0.75176 4.646 -0.38377 0.34959 0.10469 2.57067 -2.65026 -0 -0 -2.28993 -0.35252 0 0 0 0 0 0.03247 0.22307 0.95441 0 0.39113 0 1.9342 -0.38165 0.60533 -0.14975
ASP_278 -6.00583 1.33188 6.05296 -0.10407 0.00669 0.31878 3.00631 -2.92509 -0.002 -0.02886 -3.24167 -0.26142 0 0 0 -0.72557 0 0.15268 0.01068 0 2.18577 0.22262 0 -2.3716 5.64171 1.73084 4.99482
PRO_279 -8.35868 1.84145 3.99054 -0.0842 0 0.05266 1.94185 -2.06026 -0 -0 -1.38791 0.73578 0 0 0 0 0 0.10727 0.04089 0.41658 0 0.33831 0 -2.4119 5.57973 1.94036 2.68247
LEU_280 -8.02693 0.73166 4.29735 -0.69892 0.24812 0.26311 2.2496 -2.69127 -0 -0 -1.79774 0.12927 0 0 0 0 0 0.0044 0.00346 0.81385 0 -0.21575 0 0.18072 -0.16572 0.70202 -3.97276
ASN_281 -5.47069 0.24838 5.78512 -0.17405 0.02744 0.26157 2.9151 -2.98019 -0.00505 -0.07415 -3.73209 -0.335 0 0 0 0 0 0.06024 0.02066 0 1.42533 0.25002 0 -0.93687 -0.03821 0.35012 -2.40234
VAL_282 -8.33937 1.01673 3.34649 -0.31438 0.26713 0.07167 3.01284 -2.82938 -0 -0 -2.15821 -0.11085 0 0 0 0 0 -0.06646 0.00336 0.02784 0 -0.36546 0 1.9342 0.02495 0.3983 -4.0806
ILE_283 -9.80348 1.24461 3.56078 -0.67309 0.53132 0.15386 2.85376 -2.98002 -0 -0 -2.16239 0.18146 0 0 0 0 0 -0.0531 0.00561 0.56181 0 -0.41011 0 0.73287 0.01852 0.67182 -5.56577
ASN_284 -5.32942 0.27542 6.08746 -0.33872 0.01087 0.66864 3.21432 -2.92663 -0.00305 -0.04529 -3.60754 -0.16171 0 0 0 -0.61824 0 -0.03252 0.00766 0 2.72428 0.56767 0 -0.93687 0.1146 0.52446 0.19537
SER_285 -6.35021 0.45014 6.56653 -0.03068 2e-05 0.02118 3.18915 -3.22551 -0 -0 -3.43687 -0.0034 0 0 0 0 0 0.04676 6e-05 0.49818 0 0.31325 1.7602 -0.77834 0.15446 0.23452 -0.59056
LEU_286 -9.9488 1.80947 2.9843 -0.48748 0.13813 0.11063 2.66567 -2.97815 -0.0136 -0.15613 -2.47204 0.23035 0 0 0 0 0 -0.02045 0.26877 0.33976 0 -0.27854 0 0.18072 -0.14081 0.59749 -7.1707
LEU_287 -8.19588 0.76103 5.09118 -0.64562 0.1763 0.22927 2.90014 -3.19745 -0 -0 -2.41382 0.07139 0 0 0 0 0 0.33356 0.12303 1.08188 0 -0.28539 0 0.18072 -0.30098 0.91838 -3.17226
VAL_288 -5.7945 0.37708 5.64775 -0.3033 0.17268 0.0683 3.10619 -2.9814 -0.00223 -0.00759 -2.57955 -0.09516 0 0 0 0 0 -0.04224 0.02517 0.04871 0 -0.28709 0 1.9342 -0.17716 0.63096 -0.25918
VAL_289 -8.87699 0.81394 4.7246 -0.29667 0.15585 0.06507 3.52204 -3.34309 -0 -0 -3.52561 -0.01731 0 0 0 0 0 -0.04731 0.00211 0.04796 0 -0.2731 0 1.9342 -0.06491 0.42415 -4.75507
LEU_290 -9.54364 1.04342 3.80467 -0.75736 0.41492 0.32433 2.67907 -3.0431 -4e-05 -0.00111 -1.38207 0.15811 0 0 0 0 0 -0.02259 0.02167 0.86224 0 -0.20949 0 0.18072 -0.05408 0.56762 -4.95671
HIS_D_291 -4.78701 0.22282 3.75798 -0.41802 0.13788 0.42782 1.35112 -2.03362 -0 -0 -1.29461 -0.50661 0 0 0 0 0 -0.04234 0.03017 0 2.59144 -0.06027 0 -0.45461 -0.06374 0.59565 -0.54596
GLU_292 -4.40153 0.22418 5.43333 -0.22034 0.03482 0.32667 1.93711 -2.34713 -0.01 -0.07122 -2.82425 -0.56869 0 0 -0.7022 0 0 -0.04985 0.01423 0 2.99001 -0.13937 0 -2.7348 0.03241 0.46765 -2.60897
MET_293 -9.59388 1.03141 3.62433 -0.28857 0.06831 0.04066 2.8485 -2.34404 -0.01264 -0.08589 -2.47306 -0.20038 0 0 0 0 0 0.21657 0.06484 1.08584 0 0.24183 0 0.60916 0.50178 0.5676 -4.09766
GLY_294 -4.83948 0.42207 5.12176 -0.00033 0 0 2.87201 -2.63115 -0 -0 -3.23506 -0.18228 0 0 0 0 0 -0.06043 0 0 0 -1.52978 0 0.83697 0.50191 1.2714 -1.4524
PRO_295 -7.53892 0.79987 3.46615 -0.06903 1e-05 0.04233 1.76786 -1.73995 -0 -0 -0.57794 0.60818 0 0 0 0 0 -0.0441 0.05352 0.14071 0 -0.10072 0 -2.4119 0.21922 1.46953 -3.91518
TRP_296 -11.9893 2.10002 3.91035 -0.99334 0.0674 0.47899 3.0349 -3.23025 -0 -0 -3.34105 -0.44473 0 0 0 -0.5706 0 0.0057 0.04905 0 3.37574 -0.27473 0 1.6906 0.25992 0.98177 -4.88957
CYS_297 -8.68156 1.26018 3.58244 -0.03918 1e-05 0.01419 2.08555 -2.4951 -0.02934 -0.16478 -1.64515 -0.28066 0 0 0 0 0 0.00701 0.2114 0.2927 0 0.27882 0 3.6196 0.15141 0.75916 -1.07329
THR_298 -8.15793 0.6563 5.36702 -0.20678 0.116 0.07801 3.52311 -3.33832 -0.0136 -0.15613 -3.28061 -0.13946 0 0 0 0 0 0.01876 0.01442 0.08217 0 -0.02079 2.31965 -1.0874 0.08852 0.6044 -3.53267
GLN_299 -8.5528 0.57572 6.66769 -0.38061 0.07228 0.23138 3.36354 -3.44872 -0 -0 -2.47982 -0.62386 0 0 0 0 0 -0.01731 0.04531 0 3.20012 0.0663 0 -0.18838 0.05678 0.44959 -0.96278
ARG_300 -7.78977 0.76057 6.93086 -1.13056 0.45086 0.75721 2.81187 -3.18015 -0 -0 -2.8602 0.24736 0 0 0 -0.31844 0 0.07555 0.13204 3.13078 0 -0.07274 0 -1.2888 -0.17091 0.42908 -1.08537
ALA_301 -6.48035 0.57493 3.43882 -0.02176 0 0 3.0725 -2.86165 -0 -0 -2.6088 -0.36925 0 0 0 0 0 -0.01302 0 0 0 -0.22865 0 1.8394 -0.37472 0.34205 -3.69048
ALA_302 -6.81181 0.56753 3.62248 -0.02146 0 0 3.22047 -2.98075 -0 -0 -2.90723 -0.36664 0 0 0 0 0 0.06054 0 0 0 -0.26755 0 1.8394 -0.43367 0.27624 -4.20246
HIS_D_303 -6.13532 0.29317 6.37871 -0.60792 0.00592 0.5994 2.63686 -3.09777 -0 -0 -2.2211 -0.31759 0 0 0 0 0 0.01527 0.05007 0 1.54779 -0.23751 0 -0.45461 -0.15116 0.25778 -1.43801
HIS_D_304 -6.93905 0.33794 6.26309 -0.74792 0.01937 0.79397 2.99867 -3.0855 -0.01818 -0.16802 -3.43565 -0.29425 0 0 0 -0.83443 0 -0.00696 0.07533 0 1.52858 -0.22628 0 -0.45461 0.17776 0.19234 -3.8238
PHE_305 -10.6386 1.30959 4.23725 -0.58466 0.06943 0.2551 3.01012 -3.26907 -0 -0 -2.70018 -0.04858 0 0 0 0 0 0.19656 0.0586 0 2.42966 0.1114 0 1.0402 0.00183 0.46148 -4.05985
TYR_306 -8.3584 0.97267 6.69206 -0.99558 0.0647 0.38894 3.05211 -3.41472 -0.01069 -0.09518 -2.45319 -0.31087 0 0 0 0 0 0.0074 0.01855 0 1.96543 -0.3886 0.11593 1.2797 -0.08059 0.58447 -0.96584
GLN_307 -5.66488 0.24831 6.29159 -0.26805 0.0743 0.23445 2.37334 -2.97289 -0.01818 -0.16802 -1.93657 -0.47559 0 0 0 0 0 -0.02159 0.26444 0 2.72437 -0.0936 0 -0.18838 -0.11343 0.45217 0.74179
CYS_308 -6.20189 0.48187 5.52379 -0.04796 0 0.01555 2.88685 -2.71055 -0 -0 -2.9075 0.04011 0 0 0 0 0 -0.01849 0.09103 0.2778 0 0.26539 0 3.6196 0.01884 0.39449 1.72893
ASN_309 -8.68987 0.60966 7.10041 -0.19706 0.01428 0.33895 3.93385 -3.79203 -0 -0 -2.71075 -0.73096 0 0 0 0 0 0.23423 0.09294 0 4.09895 0.15572 0 -0.93687 0.16581 0.50553 0.19277
GLU_310 -6.14585 0.44508 7.99199 -0.42941 0.05746 0.83188 3.09997 -3.28922 -0.02521 -0.23454 -4.29569 -0.57655 0 0 0 -0.55346 0 0.22846 0.06054 0 3.84479 -0.35311 0 -2.7348 -0.32583 0.52533 -1.87818
LYS_311 -4.37633 0.29799 5.19354 -0.29698 0.03494 0.13518 2.57116 -2.3874 -0 -0 -2.34368 -0.04444 0 0 0 0 0 -0.03247 0.03084 1.92126 0 -0.0951 0 -1.5107 -0.36202 0.33785 -0.92635
LEU_312 -7.64875 0.94315 4.58022 -0.48136 0.16765 0.12378 2.35671 -2.82356 -0.01373 -0.12277 -0.49548 0.22034 0 0 0 0 0 -0.05084 0.20111 0.27114 0 -0.30434 0 0.18072 -0.20857 0.47052 -2.63405
LYS_313 -7.37357 0.65379 6.54062 -0.47739 0.10649 0.29997 2.73761 -3.00464 -0 -0 -3.77667 -0.00492 0 0 0 -0.55346 0 0.06463 0.3527 1.5252 0 -0.00437 0 -1.5107 -0.35727 0.57718 -4.20479
VAL_314 -3.83143 0.49568 3.60112 -0.29081 0.15601 0.06298 1.88135 -1.92095 -0 -0 -1.30127 -0.33565 0 0 0 0 0 0.0021 0.0001 0.25718 0 -0.4247 0 1.9342 -0.10558 0.45422 0.63454
LYS_315 -3.22678 0.0655 3.82193 -0.31619 0.0383 0.18307 1.13367 -1.73192 -0.0127 -0.12286 -1.43645 -0.20129 0 0 0 0 0 0.04888 0.0137 1.51169 0 0.24351 0 -1.5107 0.40086 0.39361 -0.70416
THR_316 -5.18747 1.10053 2.95518 -0.18677 0.12636 0.15254 1.3224 -1.93556 -0 -0 0.24263 -2.15568 0 0 0 0 0 0.04892 0.02975 1.52992 0 0.27839 2.3325 -1.0874 0.6445 1.18152 1.39224
PRO_317 -2.97541 0.40613 1.90301 -0.08841 0.00015 0.05537 0.51003 -0.7653 -0 -0 0.26876 0.67893 0 0 0 0 0 -0.10524 0.02433 0.47437 0 -0.27482 0 -2.4119 0.10758 1.18821 -1.00422
HIS_D_318 -5.35861 0.46232 5.14401 -0.38161 0.00758 0.44704 1.99564 -2.40191 -0.00658 -0.09164 -1.8194 -0.26149 0 0 0 0 0 0.00026 0.00183 0 1.83866 -0.26491 0 -0.45461 -0.30322 0.35356 -1.09309
GLU_319 -2.97054 0.23619 3.46622 -0.45825 0.24473 1.43403 1.49082 -1.62195 -0.03412 -0.24933 -1.55618 -3.06515 0 0 0 0 0 -0.03708 0.00399 0 3.8972 -0.32962 0 -2.7348 -0.4519 0.21158 -2.52416
ARG_320 -6.63794 0.40888 7.39228 -0.53357 0.06167 0.31744 3.69592 -3.21516 -0.02754 -0.15769 -3.95799 0.21264 0 0 0 -2.62727 0 -0.0385 0.19712 2.78656 0 -0.15165 0 -1.2888 -0.60156 0.5281 -3.63708
HIS_321 -9.1958 0.70306 7.38136 -0.48279 0.15661 0.49403 2.91181 -3.57693 -0.01497 -0.10493 -1.89475 -0.57426 0 0 0 0 0 0.09488 0.19828 0 2.71645 -0.03524 0 -0.45461 -0.30609 0.64566 -1.33823
TYR_322 -8.02916 0.78655 5.04043 -0.93465 0.05179 0.32829 2.90237 -2.8261 -0 -0 -2.51468 -0.31309 0 0 0 0 0 -0.01093 0.05849 0 1.75678 -0.45701 3e-05 1.2797 0.02395 0.2824 -2.57484
LEU_323 -5.65638 0.30186 5.20174 -0.49136 0.27393 0.11778 2.42312 -2.63547 -0 -0 -2.11654 0.24696 0 0 0 0 0 -0.00056 0.02737 0.35676 0 -0.27454 0 0.18072 -0.08535 0.3246 -1.80535
LEU_324 -8.71606 0.89172 4.34414 -0.46429 0.19305 0.10445 2.70095 -2.8307 -0 -0 -1.91701 0.22506 0 0 0 0 0 0.06455 0.07022 0.33866 0 -0.2831 0 0.18072 -0.30993 0.44424 -4.96331
TYR_325 -11.7267 1.40858 6.64387 -0.53398 0.08761 0.23721 3.82459 -3.87592 -0.02929 -0.26299 -3.50791 -0.31656 0 0 0 -0.72557 0 0.01354 0 0 2.86336 0.12249 0.00025 1.2797 -0.275 0.58762 -4.18514
CYS_326 -6.3402 0.45397 5.57219 -0.04964 0 0.01736 3.21184 -2.70022 -0 -0 -3.19505 -0.01978 0 0 0 0 0 0.16961 0.00945 0.27897 0 0.28325 0 3.6196 -0.0414 0.55937 1.82933
LEU_327 -6.12789 0.62678 4.9032 -0.48572 0.24577 0.11067 2.66026 -2.75381 -0 -0 -2.02471 0.21261 0 0 0 0 0 0.19757 0.04554 0.32479 0 -0.2806 0 0.18072 -0.09149 0.37922 -1.8771
VAL_328 -9.11899 1.37465 3.95431 -0.32852 0.27899 0.074 3.22965 -3.22535 -0 -0 -2.06648 -0.19772 0 0 0 0 0 -0.05887 0.00017 0.15095 0 -0.31466 0 1.9342 -0.22934 0.7397 -3.80329
SER_329 -5.96806 0.43011 6.21804 -0.02694 0 0.04627 3.17887 -3.06228 -0.02167 -0.21378 -1.98321 -1.10936 0 0 0 0 0 0.09548 0.20559 0.4019 0 0.14882 0.60127 -0.77834 -0.28233 0.82616 -1.29346
THR_330 -5.50784 0.53489 6.24056 -0.20111 0.11617 0.07256 3.07924 -3.00666 -0.00715 -0.07442 -3.25185 -0.10027 0 0 0 0 0 0.0381 0.00415 0.06509 0 -0.02797 2.29289 -1.0874 -0.13091 0.44102 -0.51089
ALA_331 -6.70152 0.53679 4.39587 -0.02219 0 0 2.84834 -3.05523 -0.01366 -0.12986 -2.36934 -0.36386 0 0 0 0 0 -0.04578 0 0 0 -0.2722 0 1.8394 -0.1152 0.28691 -3.18151
LEU_332 -11.1234 2.48108 4.11513 -0.53328 0.4198 0.12536 3.29186 -3.55139 -0 -0 -2.73917 0.27382 0 0 0 0 0 0.18291 0.39267 0.42415 0 -0.25948 0 0.18072 -0.32978 0.95478 -5.69422
ILE_333 -5.58018 0.32472 5.18666 -0.49787 0.36969 0.10134 2.61587 -2.61691 -0 -0 -2.585 -0.04207 0 0 0 0 0 -0.06589 0.01736 0.55973 0 -0.43431 0 0.73287 -0.12717 1.01039 -1.03076
GLN_334 -6.8568 0.48872 5.62133 -0.27141 0.05322 0.21334 2.90333 -3.05982 -0.01366 -0.12986 -2.70107 -0.47176 0 0 0 0 0 -0.02639 0.07139 0 2.74474 -0.04562 0 -0.18838 -0.0975 0.33081 -1.43538
LEU_335 -10.0745 1.18775 3.01282 -0.5246 0.25237 0.11717 2.89384 -3.01089 -0 -0 -2.49199 0.26348 0 0 0 0 0 -0.01915 0.07106 0.50831 0 -0.23813 0 0.18072 -0.16714 0.51768 -7.52121
TYR_336 -8.6908 0.34248 6.68875 -0.90149 0.07903 0.33885 3.47136 -3.49155 -0 -0 -3.46352 -0.3018 0 0 0 0 0 -0.00533 0.0878 0 1.85948 -0.38039 0.00028 1.2797 -0.02672 0.53338 -2.5805
SER_337 -5.19037 0.34665 6.0868 -0.02605 0 0.06006 2.73099 -2.94432 -0.00759 -0.05386 -2.58983 -0.63093 0 0 0 0 0 0.00119 0.0061 0.68365 0 0.33906 0.60013 -0.77834 0.15883 0.38037 -0.82746
LEU_338 -7.20175 0.56324 3.70168 -0.45473 0.14347 0.10406 2.23897 -2.61873 -0 -0 -2.12231 0.19158 0 0 0 0 0 0.07375 0.30257 0.4728 0 -0.22895 0 0.18072 0.00844 0.38691 -4.25827
CYS_339 -9.35517 1.25242 5.26216 -0.04657 0 0.01525 3.07314 -3.1193 -0.01965 -0.10296 -3.0101 0.00359 0 0 0 0 0 -0.02727 0.04194 0.34602 0 0.29641 0 3.6196 0.21966 0.52981 -1.02101
GLU_340 -5.8591 0.24093 6.88352 -0.34191 0.07713 0.39843 2.76087 -3.08618 -0 -0 -3.51988 -0.63558 0 0 0 0 0 -0.04085 0.02398 0 3.25536 -0.18081 0 -2.7348 0.10297 0.49437 -2.16155
HIS_341 -5.35452 0.32451 6.12808 -0.39016 0.00809 0.4473 2.4327 -2.95194 -0 -0 -2.67918 -0.32612 0 0 0 0 0 0.01491 0.00957 0 2.53032 -0.06583 0 -0.45461 -0.24728 0.24388 -0.33026
ALA_342 -5.44294 0.31099 3.89446 -0.0225 0 0 2.27203 -2.59976 -0.00759 -0.05386 -1.63805 -0.35424 0 0 0 0 0 -0.04125 0 0 0 -0.25195 0 1.8394 -0.25446 0.19633 -2.15337
PHE_343 -10.6989 1.46133 3.91356 -0.5418 0.1544 0.22362 2.91318 -3.24782 -0.00345 -0.0211 -2.54876 -0.00067 0 0 0 0 0 0.01539 0.12263 0 3.95138 -0.12003 0 1.0402 -0.20619 0.4074 -3.18568
HIS_344 -4.60453 0.26607 5.29047 -0.70197 0.01525 0.72991 2.55888 -2.55662 -0.03114 -0.17907 -2.86959 -0.328 0 0 0 0 0 -0.01148 0.00021 0 1.56086 -0.20645 0 -0.45461 0.13712 0.41124 -0.97345
ARG_345 -5.18609 0.25787 6.24827 -0.75238 0.09905 0.48073 2.30668 -3.00574 -0.01071 -0.11285 -1.91514 0.39845 0 0 0 0 0 -0.03358 0.02099 1.4533 0 -0.0696 0 -1.2888 -0.04164 0.31211 -0.83909
HIS_D_346 -6.73769 0.54714 6.94835 -0.6626 0.01041 0.70834 3.37381 -3.36911 -0.00361 -0.0506 -3.9109 -0.31153 0 0 0 -0.43031 0 0.04773 0.5144 0 1.81589 0.02446 0 -0.45461 -0.23979 0.60221 -1.578
LEU_347 -6.34214 0.83386 4.51902 -0.49073 0.19614 0.12112 1.82337 -2.68541 -0 -0 -1.00656 0.24037 0 0 0 0 0 0.14009 0.23974 0.38971 0 -0.27086 0 0.18072 -0.19606 0.70089 -1.60674
GLY_348 -2.16076 0.30078 2.58599 -5e-05 0 0 1.05277 -1.36139 -0.00345 -0.0211 -1.44828 -0.37761 0 0 0 0 0 0.00657 0 0 0 0.28386 0 0.83697 0.49563 0.53014 0.72006
SER_349 -1.94874 0.21079 2.49678 -0.03122 0.02221 0.031 1.00119 -1.26329 -0.0222 -0.18897 -0.40523 0.1466 0 0 0 0 0 2.07555 0.00149 0.39299 0 0.12174 0.63004 -0.77834 1.72677 0.75255 4.97171
GLY_350 -2.49956 1.19885 2.62964 -0.00014 0 0 0.98474 -1.46245 -0.00862 -0.05056 -0.88882 -0.24649 0 0 0 0 0 -0.01892 0 0 0 -1.50154 0 0.83697 3.45274 1.05853 3.48435
SER_351 -3.31807 0.30477 4.35202 -0.0269 0 0.02196 1.65506 -1.91301 -0.00894 -0.05217 -1.72063 -0.1748 0 0 0 -0.43031 0 0.06468 0.00046 0.67942 0 -0.19623 0.65294 -0.77834 2.04458 0.7458 1.90229
ASP_352 -4.66719 0.3614 7.31361 -0.15973 0.01342 0.4905 4.28434 -2.96925 -0 -0 -6.98468 -1.13162 0 0 -0.98147 -1.65766 0 -0.05958 0.02515 0 3.26816 -0.14023 0 -2.3716 -0.50031 0.44491 -5.42183
SER_353 -3.82435 0.27558 4.16487 -0.02777 0 0.04283 2.30969 -1.99757 -0 -0 -0.52026 -1.00151 0 0 0 0 0 -0.09277 0.00608 0.17258 0 -0.16076 0.60389 -0.77834 -0.5205 0.35209 -0.99621
ARG_354 -5.93129 0.51322 7.54985 -0.68099 0.11065 0.45961 3.11545 -2.99444 -0 -0 -5.3797 0.60772 0 0 -0.98147 -2.03887 0 0.07885 0.0761 1.63968 0 -0.10214 0 -1.2888 -0.52891 0.5121 -5.26338
GLN_355 -6.16031 0.61686 6.99695 -0.27566 0.04042 0.20962 3.65075 -3.04085 -0.00926 -0.06282 -3.45293 -0.60044 0 0 0 -1.18557 0 0.11431 0.03684 0 3.10853 -0.15339 0 -0.18838 -0.23718 0.73217 0.13965
THR_356 -7.29611 0.69047 5.3003 -0.19455 0.09728 0.06796 2.79742 -2.91997 -0.00275 -0.03069 -1.89929 -0.1133 0 0 0 0 0 0.04464 0.00545 0.07959 0 0.02661 2.33975 -1.0874 0.01427 0.56527 -1.51505
ILE_357 -7.58303 0.84606 3.49618 -0.50556 0.46191 0.10204 1.74309 -2.43827 -0 -0 -0.36059 0.16048 0 0 0 0 0 -0.04096 0.1928 0.5013 0 -0.43593 0 0.73287 0.06883 0.65186 -2.40691
GLU_358 -5.56545 0.23648 6.05136 -0.33193 0.0591 0.36589 2.397 -2.63654 -0.01905 -0.10585 -2.38945 -0.48181 0 0 -0.60247 -0.72265 0 -0.03715 0.0497 0 3.90424 -0.1841 0 -2.7348 -0.01912 0.60073 -2.16586
ARG_359 -4.89402 0.40547 5.27386 -0.58152 0.07218 0.31713 2.69015 -2.29165 -0 -0 -3.46588 0.23124 0 0 0 -1.18557 0 0.04023 0.03558 2.49694 0 -0.12457 0 -1.2888 -0.25814 0.4862 -2.04118
TYR_360 -8.61125 0.80453 3.29525 -0.57164 0.08456 0.2659 2.22103 -2.38878 -0.03913 -0.24589 -2.71894 -0.31963 0 0 0 0 0 0.01858 0.31664 0 2.25154 0.22992 0.00142 1.2797 0.21061 0.58962 -3.32598
SER_361 -5.18017 0.2794 5.32726 -0.03277 0 0.06164 2.73266 -2.35351 -0.0191 -0.10564 -2.63977 -0.74115 0 0 -0.89736 0 0 0.03531 0.10556 0.04493 0 -0.53485 1.88042 -0.77834 0.2424 0.3962 -2.17689
SER_362 -6.02083 0.6521 7.37399 -0.03722 0 0.08362 3.87153 -3.27696 -0.01041 -0.0783 -3.73222 -0.19129 0 0 -1.29992 0 0 -0.01029 0.01789 0.26929 0 -0.30689 0.62743 -0.77834 -0.47345 1.01603 -2.30424
PRO_363 -6.1955 0.68304 4.31658 -0.0811 0 0.05009 1.72045 -1.82116 -0 -0 -0.40969 0.69048 0 0 0 0 0 0.18343 0.06399 0.52473 0 -0.18991 0 -2.4119 -0.55155 1.17537 -2.25266
LYS_364 -7.54257 0.70528 7.67252 -0.51879 0.10161 0.19946 3.5158 -3.38095 -0.00342 -0.00833 -3.97987 0.07291 0 0 0 -0.33135 0 0.02275 0.12011 2.56904 0 0.15014 0 -1.5107 0.06104 0.65542 -1.42991
VAL_365 -8.08915 0.63223 4.60112 -0.31387 0.17223 0.07176 2.89594 -2.88783 -0.016 -0.12761 -1.78884 -0.20057 0 0 -0.59772 0 0 -0.06202 0.00744 0.1316 0 -0.21653 0 1.9342 0.21012 0.7107 -2.93282
ARG_366 -9.99905 0.62513 9.8093 -0.67007 0.03526 0.40861 3.71969 -4.28332 -9e-05 -0.00071 -3.89642 0.25026 0 0 -0.2949 0 0 0.04314 0.20687 1.51743 0 -0.09555 0 -1.2888 -0.17516 0.95456 -3.13381
ARG_367 -7.51875 0.48941 6.78581 -0.67859 0.28511 0.36253 3.51141 -3.18839 -0.01882 -0.17458 -4.40959 0.37652 0 0 0 -0.87309 0 0.01154 0.29641 2.5578 0 -0.13368 0 -1.2888 -0.30849 0.9258 -2.99043
LEU_368 -11.0554 2.75502 4.26268 -0.54343 0.56959 0.13746 2.94876 -3.36899 -0 -0 -2.21075 0.2704 0 0 0 0 0 0.02602 0.29716 0.32065 0 -0.29151 0 0.18072 -0.39741 0.99559 -5.10345
LEU_369 -7.07639 0.47259 3.49309 -0.47467 0.21394 0.10265 2.34877 -2.53904 -0 -0 -2.62659 0.21661 0 0 0 0 0 0.13556 0.25808 0.36533 0 -0.27933 0 0.18072 -0.29954 1.01484 -4.49338
GLN_370 -6.25971 0.36849 7.32523 -0.26291 0.03984 0.20342 3.51311 -3.32895 -0.02404 -0.21281 -3.96421 -0.52065 0 0 0 -1.59574 0 0.02762 0.07077 0 2.90088 -0.18017 0 -0.18838 -0.29425 0.55388 -1.82859
THR_371 -6.70916 0.83949 4.94454 -0.20155 0.10495 0.07219 3.00815 -2.81474 -0 -0 -2.90121 -0.1352 0 0 0 0 0 0.14136 0.00018 0.06701 0 -0.01918 2.36669 -1.0874 -0.09984 0.48427 -1.93945
LEU_372 -7.15657 0.91384 2.63473 -0.48275 0.21191 0.11674 2.1282 -2.33071 -0 -0 -1.86443 0.19784 0 0 0 0 0 -0.00867 0.01563 0.31533 0 -0.28411 0 0.18072 -0.11241 0.56364 -4.96107
ARG_373 -6.86291 0.87794 7.48734 -0.88184 0.11478 0.56304 3.97495 -3.40714 -0.01252 -0.12427 -4.75665 0.18887 0 0 0 -1.79037 0 -0.0563 0.02729 2.84074 0 -0.14829 0 -1.2888 -0.39283 0.86986 -2.7771
CYS_374 -4.04484 0.41555 2.84926 -0.08911 0.00102 0.0581 1.54364 -1.53065 -0 -0 -1.66241 -0.17055 0 0 0 0 0 -0.03261 0.27039 0.52656 0 0.19295 0 3.6196 -0.35718 0.88063 2.47036
PHE_375 -6.31785 0.71618 2.28248 -0.5373 0.04969 0.27268 1.79461 -1.85942 -0 -0 -1.2912 -0.05216 0 0 0 0 0 -0.05995 0.06605 0 2.01778 -0.21104 0 1.0402 -0.40546 0.48505 -2.00967
LYS_376 -6.13752 0.80718 7.43181 -0.52828 0.25471 0.38117 3.37919 -2.89997 -0.02764 -0.25836 -5.69061 -0.06319 0 0 0 -0.76776 0 0.09296 0.09126 3.18644 0 0.05453 0 -1.5107 -0.53742 1.01581 -1.72638
PRO_377 -4.93894 1.37815 1.44831 -0.21364 0.01835 0.15896 0.35261 -0.68661 -0.01269 -0.11647 -0.41241 -0.05379 0 0 0 0 0 -7e-05 0.00681 0.39149 0 -0.85537 0 -2.4119 -0.46128 1.10637 -5.30213
GLU_378 -5.02301 0.31747 6.37089 -0.18098 0.02173 0.23165 2.1333 -2.64416 -0.04405 -0.3388 -2.25143 -0.61549 0 0 -0.37333 -0.45288 0 0.08049 0.20649 0 3.81966 -0.0857 0 -2.7348 -0.18277 0.42663 -1.31909
GLU_379 -2.89493 0.28718 3.33869 -0.49543 0.30129 1.62952 0.7823 -1.51323 -0.01285 -0.1203 -1.6303 -2.34431 0 0 0 -0.8231 0 0.08485 0.02592 0 4.87075 -0.0362 0 -2.7348 -0.16456 0.75228 -0.69721
VAL_380 -6.7872 1.3417 2.37515 -0.35694 0.1859 0.08601 1.4736 -2.05301 -0.0086 -0.09667 -1.35713 0.10534 0 0 -0.54666 0 0 -0.03344 0.02113 0.95698 0 -0.14595 0 1.9342 -0.23346 0.83259 -2.30643
HIS_D_381 -7.09405 0.71617 6.22974 -0.31545 0.00193 0.34461 1.75103 -3.26516 -0.07344 -0.50645 -2.14898 -0.30812 0 0 0 0 0 0.28313 0.01169 0 2.14691 -0.25945 0 -0.45461 -0.17401 0.64889 -2.4656
THR_382 -5.15713 0.45733 5.14991 -0.21088 0.11797 0.07779 3.40066 -2.48058 -0.00423 -0.06218 -3.18044 0.09355 0 0 -1.26871 -0.66371 0 -0.05979 0.09306 0.23137 0 0.18871 2.27153 -1.0874 -0.13984 0.72198 -1.51104
GLN_383 -3.43179 0.30842 3.6482 -0.7506 0.31811 1.10023 0.80855 -1.68949 -0 -0 -0.5106 -2.32162 0 0 0 0 0 -0.05694 0.02083 0 3.07139 -0.10238 0 -0.18838 -0.18294 0.63856 0.67955
ALA_384 -3.19032 0.17522 2.88267 -0.02499 0.0001 0 1.33125 -1.66149 -0.01645 -0.15136 -0.51146 -0.25922 0 0 0 0 0 -0.04402 0 0 0 0.00311 0 1.8394 -0.60117 0.41471 0.18599
ASP_385 -2.62837 0.2816 3.04892 -0.10583 0.0068 0.31024 1.12424 -1.40474 -0.01194 -0.08836 -1.47066 -1.2805 0 0 -0.70947 0 0 -0.0128 0.01527 0 2.04889 -0.19117 0 -2.3716 -0.40548 0.19861 -3.64636
GLY_386 -1.81648 0.13339 2.10062 -0.00037 0 0 0.79341 -0.99987 -0.01214 -0.09142 -1.7379 -0.23671 0 0 -0.70947 0 0 -0.05304 0 0 0 -1.52792 0 0.83697 0.21896 0.16312 -2.93885
LEU_387 -5.42009 0.4145 4.50665 -0.56964 0.1484 0.14248 2.1 -2.23209 -0 -0 -1.0722 0.33589 0 0 0 0 0 -0.1028 0.08718 0.45545 0 -0.08003 0 0.18072 -0.05535 0.20664 -0.9543
ARG_388 -4.49984 0.24793 4.6729 -0.58068 0.10851 0.35924 2.17544 -2.18148 -0 -0 -1.30342 0.24628 0 0 0 -0.95919 0 -0.02902 0.04469 2.3741 0 -0.15117 0 -1.2888 -0.25685 0.28726 -0.73408
ARG_389 -4.80019 0.32708 4.18173 -0.77223 0.11002 0.51471 1.59737 -2.11593 -0 -0 -0.41436 0.36691 0 0 0 0 0 0.08656 0.01867 1.45499 0 -0.06053 0 -1.2888 -0.16561 0.21251 -0.7471
MET_390 -6.54221 0.5828 5.31144 -0.58611 0.33009 0.07701 2.90354 -2.86165 -0.0121 -0.10627 -1.47163 -0.19928 0 0 0 0 0 -0.0239 0.19092 2.1279 0 0.07379 0 0.60916 -0.03642 0.19892 0.566
ARG_391 -8.71342 0.31799 9.27819 -0.63225 0.08106 0.37011 3.33912 -4.30227 -0.01105 -0.06725 -4.15679 0.41662 0 0 0 -0.45288 0 0.02133 0.06255 2.41054 0 -0.1396 0 -1.2888 -0.13655 0.36266 -3.24068
HIS_D_392 -5.85574 0.33329 6.78218 -0.35934 0.01368 0.42097 3.20018 -3.16194 -0.02093 -0.16026 -3.20152 -0.42066 0 0 0 -0.95919 0 0.02795 0.02072 0 2.56048 0.05577 0 -0.45461 -0.35148 0.39968 -1.13078
GLN_393 -4.95418 0.22635 5.42801 -0.26862 0.06073 0.21559 2.48198 -2.68981 -0.02736 -0.24994 -2.42281 -0.48395 0 0 0 0 0 0.10269 0.08803 0 2.72437 -0.12214 0 -0.18838 -0.2437 0.25124 -0.0719
VAL_394 -5.81644 0.47856 5.58155 -0.31106 0.22358 0.07102 3.00108 -3.09225 -0.00444 -0.02915 -2.31913 -0.10984 0 0 0 0 0 -0.06392 0.01785 0.05788 0 -0.33806 0 1.9342 -0.16768 0.28578 -0.60047
ASP_395 -7.25042 0.76933 8.5206 -0.10138 0.00271 0.29982 3.69062 -4.03625 -0.04312 -0.29908 -4.56073 -0.49988 0 0 -0.54666 0 0 -0.02867 0.00167 0 1.74647 0.21453 0 -2.3716 0.01085 0.52867 -3.95252
GLN_396 -5.01118 0.34474 5.88583 -0.26526 0.04982 0.21081 2.58001 -2.83989 -0.01526 -0.14366 -2.42088 -0.45503 0 0 0 0 0 -0.00863 0.05475 0 2.72507 0.00563 0 -0.18838 -0.02569 0.45333 0.93613
ALA_397 -4.06502 0.16615 4.62285 -0.02189 0 0 2.50711 -2.49033 -0 -0 -2.3892 -0.34369 0 0 0 0 0 -0.04155 0 0 0 -0.20353 0 1.8394 -0.23484 0.24355 -0.411
ASP_398 -6.56688 0.48111 7.39298 -0.11052 0.01663 0.34067 2.7806 -3.49386 -0.01092 -0.08524 -2.81498 -0.16745 0 0 0 0 0 0.14123 0.05698 0 1.90068 -0.05409 0 -2.3716 -0.2762 0.31417 -2.52668
PHE_399 -6.20094 0.51239 4.22797 -0.49628 0.02804 0.18395 2.26456 -2.50653 -0.00444 -0.02915 -2.70064 -0.10887 0 0 0 0 0 0.01267 0.12724 0 2.78618 -0.00954 0 1.0402 -0.19181 0.38077 -0.68423
ASN_400 -4.60501 0.21757 5.58448 -0.18012 0.02708 0.26691 2.52125 -2.70925 -0.00384 -0.02369 -2.56032 -0.29481 0 0 0 0 0 0.06413 0.0096 0 1.42533 0.36397 0 -0.93687 -0.03545 0.3096 -0.55943
ARG_401 -6.25108 0.27458 8.62245 -0.7206 0.12395 0.4663 4.31405 -3.79746 -0.01092 -0.08524 -5.08187 0.43948 0 0 0 -1.08562 0 0.00641 0.07943 2.31331 0 -0.05923 0 -1.2888 0.0827 0.3731 -1.28506
LEU_402 -6.09881 0.47112 5.01034 -0.69953 0.24996 0.28011 2.51435 -2.73676 -0 -0 -1.90298 0.10861 0 0 0 0 0 -0.02784 0.01935 0.85894 0 -0.22608 0 0.18072 -0.01946 0.44601 -1.57196
SER_403 -3.96538 0.12538 4.88774 -0.02738 0 0.06376 2.24468 -2.31924 -0 -0 -2.16305 -0.58849 0 0 0 0 0 0.01966 0.00093 0.78558 0 0.33144 0.6 -0.77834 0.00901 0.25394 -0.51974
HIS_D_404 -6.22759 0.3376 6.7707 -0.76562 0.02217 0.81204 3.48224 -3.24634 -0 -0 -4.03605 -0.30349 0 0 0 -0.84147 0 -0.00453 0.08553 0 1.53819 -0.20785 0 -0.45461 0.1408 0.40074 -2.49753
THR_405 -6.77779 0.49847 6.45283 -0.11911 0.06191 0.05781 3.05247 -3.23838 -0 -0 -2.88281 -1.08403 0 0 -0.45746 0 0 0.47142 0.02368 0.18269 0 -0.01922 2.28029 -1.0874 -0.0961 0.94058 -1.74015
LEU_406 -7.24868 0.76878 5.55312 -0.45431 0.16384 0.09659 2.79829 -2.92919 -0.01173 -0.15154 -1.68577 0.1928 0 0 0 0 0 0.12627 0.01623 0.52596 0 -0.22114 0 0.18072 -0.21447 0.83383 -1.6604
GLU_407 -5.15673 0.21761 6.59799 -0.34751 0.09107 0.3932 3.32419 -2.84559 -0 -0 -4.43528 -0.58574 0 0 0 -1.08164 0 -0.04431 0.01905 0 4.28305 -0.20524 0 -2.7348 -0.30224 0.31435 -2.49855
SER_408 -6.33942 0.65894 6.94862 -0.03054 7e-05 0.02077 3.28418 -3.15892 -0.00835 -0.13746 -3.046 0.04505 0 0 0 0 0 -0.00328 0.04644 0.50508 0 0.32063 1.75898 -0.77834 -0.20728 0.42173 0.30091
LYS_409 -9.12706 0.79833 10.6445 -0.46779 0.07938 0.27257 4.94055 -4.24873 -0.04461 -0.23728 -6.73428 0.45461 0 0 0 -0.43161 0 0.23781 0.20883 2.13916 0 -0.03292 0 -1.5107 -0.27754 0.72456 -2.61218
CYS_410 -6.41458 0.72618 5.65097 -0.04209 0 0.01315 2.73727 -2.71245 -0.01879 -0.11157 -2.11337 -0.46657 0 0 0 0 0 -0.02694 0.0691 0.38848 0 0.29199 0 3.6196 0.08063 0.84832 2.51934
ARG_411 -7.69211 0.4356 6.71186 -0.58472 0.0656 0.32452 3.19403 -3.0357 -0 -0 -2.29108 0.24044 0 0 0 -1.08164 0 -0.02235 0.04261 2.46215 0 -0.18796 0 -1.2888 0.13841 0.7968 -1.77234
MET_412 -9.40037 0.93631 6.24757 -0.23022 0.02435 0.09969 2.00448 -3.00664 -0 -0 -1.03688 -0.32924 0 0 0 0 0 -0.05112 0.08922 2.1266 0 0.0946 0 0.60916 -0.48725 0.54459 -1.76517
VAL_413 -4.22214 0.69178 2.72436 -0.30201 0.37635 0.07841 1.74529 -1.92598 -0.00067 -0.00307 -0.73231 -1.12592 0 0 0 0 0 0.10734 0.00036 0.24374 0 1.5414 0 1.9342 5.32662 0.43584 6.89359
ASP_414 -4.13975 0.23894 6.34279 -0.11692 0.02143 0.36461 2.39508 -2.51663 -0.0219 -0.17451 -4.19469 -0.31339 0 0 -0.45526 -0.70842 0 -0.05938 0.01381 0 2.46872 -0.35152 0 -2.3716 5.16395 0.37603 1.96139
GLN_415 -5.50865 0.39776 5.46798 -0.31093 0.08608 0.25664 2.42312 -2.31276 -0.04665 -0.33222 -2.56147 -0.30792 0 0 0 -1.33899 0 -0.0223 0.11734 0 4.68581 0.18426 0 -0.18838 -0.40349 0.36648 0.65171
LEU_416 -4.79225 0.54125 1.71203 -0.52843 0.32444 0.15589 1.07653 -1.4005 -0 -0 0.13004 0.06651 0 0 0 0 0 0.02689 0.02432 0.25115 0 -0.0244 0 0.18072 -0.24456 0.42919 -2.07118
ASP_417 -2.97626 0.32841 4.35947 -0.19341 0.03141 0.66583 1.31256 -1.69487 -0.01991 -0.2005 -1.48725 -1.4063 0 0 0 -0.90739 0 -0.08482 0.03979 0 1.81643 -0.66832 0 -2.3716 -0.14688 0.71615 -2.88744
GLN_418 -2.68984 0.45939 2.7439 -0.73365 0.1544 0.56208 0.69781 -1.07772 -0.02756 -0.13833 -0.39376 -0.3168 0 0 -1.02109 0 0 -0.05323 0.16713 0 2.67425 0.19635 0 -0.18838 0.31735 1.43839 2.77069
PRO_419 -4.89705 1.17765 3.36495 -0.17986 0.00062 0.12407 1.38434 -1.27518 -0 -0 -1.80453 0.0968 0 0 -1.74884 0 0 0.09776 0.02643 0.48871 0 -0.8569 0 -2.4119 0.08235 1.71932 -4.61127
PRO_420 -4.76047 0.61873 4.25208 -0.18672 0.00149 0.13136 1.90737 -1.72641 -0.00231 -0.02454 -2.15237 0.13994 0 0 0 0 0 0.01634 0.00232 0.3614 0 -0.88641 0 -2.4119 -0.24991 0.98395 -3.98608
THR_421 -4.13255 0.3211 4.98822 -0.18795 0.12618 0.06358 1.2523 -2.28761 -0.00745 -0.05817 -1.40281 -0.60125 0 0 0 0 0 0.01589 0.00135 0.01525 0 -0.15779 2.28199 -1.0874 1.71733 0.6105 1.47071
GLU_422 -4.40392 0.25573 4.81982 -0.46305 0.29784 1.46697 1.52703 -2.2535 -0.02902 -0.16303 -1.6265 -3.00754 0 0 0 0 0 0.06849 0.01193 0 4.00868 -0.26811 0 -2.7348 1.49719 0.48408 -0.51171
THR_423 -7.7679 0.82177 5.92729 -0.19786 0.11077 0.07303 2.97295 -3.14513 -0.03649 -0.21543 -1.51926 -0.3927 0 0 0 0 0 -0.02602 0 0.09138 0 -0.02022 2.42083 -1.0874 -0.25785 0.27422 -1.97401
ARG_424 -7.8059 0.63388 8.37554 -0.73015 0.07128 0.46881 3.07609 -3.89305 -0.03501 -0.1965 -3.20863 0.28027 0 0 -0.72776 0 0 0.08637 0.03608 1.47518 0 -0.14416 0 -1.2888 -0.12867 0.60985 -3.04527
ALA_425 -4.03824 0.25682 4.44796 -0.02066 0 0 2.78297 -2.46049 -0.00231 -0.02454 -3.04891 -0.35482 0 0 0 0 0 0.03972 0 0 0 -0.15625 0 1.8394 -0.29873 0.55824 -0.47986
LEU_426 -7.50139 0.42458 5.10325 -0.47321 0.20348 0.1159 3.30794 -3.08121 -0 -0 -2.48459 0.22897 0 0 0 0 0 0.01857 0.02466 0.30704 0 -0.2996 0 0.18072 -0.29542 0.31323 -3.90708
VAL_427 -5.48054 0.53042 4.19842 -0.30417 0.19156 0.06878 2.53617 -2.53674 -0 -0 -2.36089 -0.09629 0 0 0 0 0 -0.04068 0.00017 0.03499 0 -0.35411 0 1.9342 -0.16065 0.30014 -1.53923
ALA_428 -4.42875 0.23329 4.62501 -0.02209 0 0 2.54464 -2.55144 -0.00746 -0.0524 -2.34559 -0.36304 0 0 0 0 0 -0.02832 0 0 0 -0.29196 0 1.8394 -0.24804 0.22782 -0.86893
THR_429 -7.50415 0.70195 6.41042 -0.19903 0.12491 0.06793 3.44907 -3.45566 -0.01859 -0.26698 -3.39525 -0.06716 0 0 0 0 0 -0.00171 0 0.05328 0 -0.01459 2.40213 -1.0874 -0.14859 0.23787 -2.71155
LEU_430 -5.80521 0.3688 5.35257 -0.65183 0.40392 0.27108 2.53572 -2.62677 -0 -0 -2.57499 -0.15913 0 0 0 0 0 -0.00987 0.10448 1.11371 0 -0.18432 0 0.18072 0.1642 0.40882 -1.1081
GLU_431 -5.43811 0.44663 6.21636 -0.35109 0.1009 0.40245 2.97513 -2.92353 -0 -0 -2.54068 -0.55036 0 0 0 -1.09012 0 -0.03227 0.03317 0 3.17547 -0.10634 0 -2.7348 -0.10533 0.49039 -2.03216
GLN_432 -5.10431 0.27323 5.3289 -0.27289 0.07228 0.23093 2.19076 -2.61934 -0.009 -0.13162 -1.46335 -0.48019 0 0 0 0 0 0.07177 0.28283 0 2.68094 -0.13317 0 -0.18838 -0.30013 0.35104 0.7803
ILE_433 -8.87163 0.9609 5.93132 -0.50461 0.50225 0.09695 3.13554 -3.34791 -0 -0 -2.41667 0.07045 0 0 0 0 0 -0.03475 0.0126 0.63268 0 -0.49175 0 0.73287 -0.1228 0.32114 -3.39343
LEU_434 -5.97095 0.48912 4.5013 -0.70084 0.35069 0.2855 2.46589 -2.42047 -0.00332 -0.02373 -1.27238 0.06752 0 0 0 0 0 -0.02168 0.03646 1.10715 0 -0.22498 0 0.18072 -0.09664 0.43481 -0.81585
HIS_435 -3.85313 0.44053 4.27804 -0.38751 0.02197 0.45827 1.78262 -2.05053 -0 -0 -2.05674 -0.30015 0 0 0 -1.09012 0 -0.02901 0.06802 0 2.49552 -0.07186 0 -0.45461 -0.26847 0.53421 -0.48295
THR_436 -4.29343 0.55569 5.55112 -0.11553 0.09448 0.05904 3.2699 -2.47832 -0.0038 -0.0872 -2.90436 -1.37716 0 0 0 0 0 0.0306 0.1315 0.29924 0 -0.37056 2.3948 -1.0874 -0.19912 0.76943 0.2389
THR_437 -3.95271 0.64036 4.67466 -0.17965 0.08901 0.07259 2.10732 -2.22602 -0 -0 -1.48998 -0.47983 0 0 -0.75414 0 0 0.07788 0.00448 0.21788 0 0.3622 2.37012 -1.0874 5.48231 1.50441 7.43348
GLU_438 -7.28896 1.39889 6.83461 -0.5786 0.47119 0.99968 3.19194 -3.27985 -0.03551 -0.2995 -4.0646 -1.45277 0 0 -1.93018 0 0 -0.0737 0.21375 0 4.61001 0.0094 0 -2.7348 6.08498 1.54822 3.62419
ASP_439 -4.69681 0.506 5.68803 -0.25718 0.16531 0.85494 2.48553 -2.6702 -0.01773 -0.15393 -2.42143 -1.34415 0 0 -0.5339 0 0 -0.04373 0.01088 0 1.99985 -0.86375 0 -2.3716 0.4572 0.93186 -2.27482
ARG_440 -3.31257 0.33454 3.09065 -0.76162 0.13287 0.53298 1.4306 -1.60864 -0.01119 -0.14199 -0.71032 0.23762 0 0 0 0 0 -0.12345 0.06782 1.71886 0 -0.02818 0 -1.2888 -0.08137 0.56024 0.03806
GLN_441 -2.35219 0.39596 3.02993 -0.86411 0.18491 0.93861 0.92676 -1.27657 -0.00394 -0.03097 -1.7616 -1.02288 0 0 -0.5339 0 0 -0.08752 0.01002 0 2.99988 -0.23921 0 -0.18838 -0.19762 0.2998 0.22699
THR_442 -5.81098 0.46574 5.57029 -0.21963 0.14424 0.09809 4.04282 -2.83587 -0.00394 -0.03097 -3.08724 -1.15453 0 0 -0.78093 -0.72638 0 -0.00884 0.05113 0.76166 0 -0.0265 2.32618 -1.0874 -0.25015 0.4581 -2.10512
ASN_443 -4.50987 0.49939 3.42444 -0.33316 0.09588 0.64079 1.27442 -1.73333 -0.01306 -0.11023 -0.21848 -1.69284 0 0 0 0 0 0.26598 0.14521 0 2.69629 -0.32111 0 -0.93687 -0.24897 0.47952 -0.59601
ARG_444 -3.19092 0.33098 3.09567 -0.67459 0.10859 0.46345 1.38982 -1.38012 -1e-05 -0.0002 -0.82274 0.43509 0 0 -0.78093 -0.72638 0 -0.04519 0.01516 1.53746 0 -0.06307 0 -1.2888 -0.45218 0.32574 -1.72319
SER_445 -3.41505 0.40796 4.44945 -0.02487 0 0.06209 2.21692 -2.0437 -0.01778 -0.14556 -2.53624 -0.55329 0 0 0 0 0 0.13479 0.00063 0.56419 0 0.05967 0.63873 -0.77834 1.07055 0.2719 0.36204
ALA_446 -5.81442 0.58197 4.45599 -0.02754 0.00081 0 2.69202 -2.98842 -0 -0 -3.30467 -0.29 0 0 0 0 0 -0.06394 0 0 0 0.2725 0 1.8394 1.25865 0.58018 -0.80745
ALA_447 -4.3245 0.41468 3.51357 -0.02447 1e-05 0 2.50285 -2.08496 -0 -0 -0.89979 -0.36381 0 0 -0.8044 0 0 -0.0778 0 0 0 -0.28227 0 1.8394 -0.42256 0.65078 -0.36326
ARG_448 -7.37964 0.51056 6.0569 -1.11866 0.20733 0.76882 2.3877 -2.95755 -0 -0 -2.74077 0.03096 0 0 -2.12815 0 0 -0.04112 0.16802 4.03222 0 -0.09002 0 -1.2888 -0.62916 0.58042 -3.63095
VAL_449 -4.30485 0.55055 1.84926 -0.28562 0.17351 0.05463 1.24059 -1.51322 -0.01306 -0.11015 -0.5052 -0.35001 0 0 0 0 0 0.03552 0.02994 0.12055 0 -0.14693 0 1.9342 -0.04128 0.78083 -0.50074
THR_450 -5.58428 1.02764 3.85995 -0.23028 0.27543 0.10322 2.5734 -2.2398 -0 -0 -0.54649 -1.13483 0 0 -0.27726 0 0 -0.06843 0.15727 1.63225 0 0.2212 2.30265 -1.0874 0.19768 1.09613 2.27806
PRO_451 -2.43884 0.48703 1.62169 -0.08982 0.00097 0.05621 0.75244 -0.62196 -0 -0 0.13676 0.65605 0 0 0 0 0 -0.12677 0.0012 0.52137 0 -0.37515 0 -2.4119 -0.22878 0.9943 -1.06519
THR_452 -4.77006 1.04858 3.04693 -0.23475 0.35568 0.10178 1.95745 -1.75282 -0 -0 -0.04086 -1.14417 0 0 -1.02864 0 0 0.11553 0.07317 1.79069 0 0.18731 2.32868 -1.0874 -0.31089 1.05893 1.69515
PRO_453 -2.15226 0.52082 1.41956 -0.08704 5e-05 0.05431 0.53185 -0.5736 -0.01285 -0.0584 0.38889 0.68683 0 0 0 0 0 -0.11217 0.00967 0.49667 0 -0.29472 0 -2.4119 -0.32099 0.90943 -1.00588
THR_454 -4.23312 0.67561 3.2408 -0.19944 0.25954 0.08746 2.09142 -1.82313 -0.01024 -0.08397 -0.88532 -0.49104 0 0 -0.75138 0 0 0.04333 0.00759 0.40335 0 0.13117 2.2963 -1.0874 -0.09952 0.75929 0.33131
PRO_455 -4.99289 0.86349 2.26285 -0.06836 0 0.04292 1.21051 -1.25832 -0 -0 -0.12125 0.61646 0 0 0 0 0 -0.05358 0.01577 0.16824 0 -0.37158 0 -2.4119 0.23182 0.84598 -3.01983
ALA_456 -3.39043 0.2968 2.04483 -0.02505 0.00033 0 1.0346 -1.40678 -0 -0 -0.81675 -0.37158 0 0 0 0 0 0.23359 0 0 0 -0.35714 0 1.8394 -0.23701 0.57956 -0.57564
HIS_457 -3.65616 0.35269 3.61727 -0.62366 0.02055 0.47051 1.65182 -1.82891 -0.01024 -0.08397 -0.52174 -0.87279 0 0 0 0 0 -0.0771 0.0177 0 2.01861 -0.06458 0 -0.45461 -0.47801 0.63646 0.11384
ALA_458 -2.01939 0.11485 1.66739 -0.0278 0.01983 0 0.4126 -0.91845 -0 -0 -0.2801 -0.59043 0 0 0 0 0 0.00399 0 0 0 0.20295 0 1.8394 0.08918 0.54518 1.0592
LYS_459 -4.82573 0.90477 5.91669 -0.49548 0.21044 0.27099 2.19392 -2.44402 -1e-05 -0.00012 -2.48573 0.20917 0 0 0 0 0 0.00318 0.13943 2.06904 0 -0.03011 0 -1.5107 0.01936 0.93125 1.07634
PRO_460 -2.25766 0.54902 1.15774 -0.11628 0.01036 0.07312 0.18315 -0.336 -0 -0 0.32041 0.60838 0 0 0 0 0 -0.01648 0.00631 0.20494 0 0.07848 0 -2.4119 -0.01743 0.79268 -1.17116
LYS_461 -5.09903 0.80429 6.81341 -0.34045 0.06209 0.22257 3.82813 -2.69112 -0 -0 -5.30818 -0.36327 0 0 -0.75414 0 0 0.0064 0.08056 1.98349 0 0.11846 0 -1.5107 0.20139 0.76766 -1.17845
PRO_462 -2.92938 0.56599 2.7699 -0.06958 0 0.04344 1.54574 -1.38073 -0 -0 -1.25748 0.62451 0 0 0 0 0 -0.14062 0.00864 0.19323 0 -0.56003 0 -2.4119 0.12828 0.82353 -2.04647
SER_463 -2.62425 0.23118 3.04304 -0.0273 0 0.04063 0.98713 -1.53901 -0.0038 -0.0872 -0.02488 -1.04751 0 0 0 0 0 -0.01429 0.04239 0.25288 0 0.0404 0.6369 -0.77834 -0.15922 0.25936 -0.77188
SER_464 -4.65417 0.50963 4.8856 -0.0225 0 0.02043 2.68434 -2.35232 -0 -0 -2.16407 -0.11224 0 0 0 0 0 0.03497 0.00045 0.4037 0 0.26903 0.62987 -0.77834 -0.0752 0.28476 -0.43606
GLY_465 -2.71488 0.13748 2.46961 -4e-05 0 0 1.53121 -1.47297 -0.00827 -0.03745 0.15312 -0.41638 0 0 0 0 0 -0.09823 0 0 0 0.47997 0 0.83697 0.27553 0.49418 1.62985
ALA_466 -2.22504 0.16614 2.44724 -0.02846 0.00818 0 1.18027 -1.43562 -0 -0 -1.53222 -0.41265 0 0 0 0 0 -0.06581 0 0 0 -0.03128 0 1.8394 -0.1373 0.57875 0.3516
ASN_467 -4.3315 0.50291 4.07788 -0.16862 0.00811 0.20795 1.63897 -2.0785 -0.01454 -0.14907 -0.6323 -0.25842 0 0 0 0 0 0.05096 0.45389 0 2.21926 -0.23574 0 -0.93687 -0.26404 0.47844 0.56877
THR_468 -2.82608 0.26175 1.95551 -0.18791 0.09534 0.06614 1.45474 -1.28007 -0 -0 -1.83828 -0.78327 0 0 -0.49155 0 0 0.04942 0.00586 0.84994 0 -0.35786 2.3 -1.0874 0.24375 0.53828 -1.03169
ALA_469 -2.67521 0.21082 1.76134 -0.02344 0 0 1.53802 -1.20257 -0 -0 -1.94557 -0.14636 0 0 -0.51081 0 0 -0.01146 0 0 0 -0.19839 0 1.8394 -0.01593 0.61382 -0.76634
GLN_470 -3.52958 0.44535 2.60906 -0.86413 0.32584 1.32438 0.83286 -1.3242 -0.01285 -0.0584 -0.82084 -1.88371 0 0 0 0 0 0.20951 0.01209 0 4.24193 -0.06503 0 -0.18838 -0.50905 1.00496 1.7498
PRO_471 -3.87578 0.44744 2.24598 -0.12167 0 0.08925 0.64023 -0.88932 -0 -0 -0.09787 0.28115 0 0 0 0 0 0.0687 0.021 0.17401 0 -1.20999 0 -2.4119 -0.40826 0.87286 -4.17417
ARG_472 -4.02 0.34688 3.39182 -0.58378 0.12943 0.26913 1.41392 -1.51153 -0.00835 -0.13746 -0.66405 0.76443 0 0 0 0 0 0.03689 0.00692 2.71548 0 0.10833 0 -1.2888 -0.23439 0.43653 1.17139
THR_473 -1.84385 0.27847 2.1354 -0.12505 0.06731 0.06565 0.74001 -1.02156 -0 -0 0.38135 -1.07716 0 0 0 0 0 0.19036 0.01976 0.027 0 0.03003 2.27221 -1.0874 0.13248 0.46026 1.64529
ARG_474 -5.48641 0.75271 4.30292 -0.63313 0.10783 0.36456 2.10826 -2.11692 -0.01804 -0.1694 -2.40903 0.12807 0 0 0 -0.84147 0 -0.06013 0.08488 2.52652 0 -0.10941 0 -1.2888 -0.08089 0.30431 -2.53359
ARG_475 -5.1519 0.51531 5.54145 -0.7699 0.37526 0.58295 2.25595 -2.2947 -0.0246 -0.1603 -2.85356 -0.18552 0 0 0 -0.70842 0 -0.0031 0.05172 2.86021 0 0.12219 0 -1.2888 0.12078 0.38735 -0.62763
ARG_476 -3.54081 0.50124 4.31206 -0.6176 0.07756 0.40661 2.35605 -1.98078 -0.03199 -0.28244 -3.24484 0.61591 0 0 0 0 0 -0.00667 0.0274 1.81271 0 -0.12034 0 -1.2888 0.19914 0.55337 -0.25221
VAL_477 -2.50565 0.3912 1.59805 -0.3291 0.35885 0.08106 0.58614 -1.01925 -0 -0 0.43661 -0.99837 0 0 0 0 0 0.00333 0.00262 0.46745 0 0.27525 0 1.9342 5.37467 0.63897 7.29602
TYR_478 -2.93862 0.30011 2.64425 -0.64877 0.05018 0.38853 1.25693 -1.41156 -0.01119 -0.14199 -0.37525 -0.44417 0 0 0 0 0 -0.09294 0.02147 0 1.87395 0.17128 0.07504 1.2797 5.56856 0.39921 7.96472
THR_479 -3.41566 0.37871 3.5343 -0.17107 0.05083 0.05951 1.9102 -1.7749 -0 -0 -1.1759 0.23715 0 0 0 0 0 -0.08243 0.00444 0.04828 0 0.04068 2.32655 -1.0874 -0.16484 0.24407 0.9625
ARG_480 -2.63842 0.1189 2.58431 -0.62695 0.10973 0.42582 1.19086 -1.20025 -0 -0 -0.98594 -0.0317 0 0 -0.64834 0 0 -0.01481 0.04778 1.90588 0 -0.05532 0 -1.2888 -0.47444 0.32317 -1.25852
ARG_481 -3.04605 0.25031 3.58945 -0.8642 0.1385 0.5393 1.86013 -1.59286 -0.01587 -0.15099 -1.23457 0.4902 0 0 0 -0.85066 0 -0.03226 0.02079 2.64516 0 -0.0495 0 -1.2888 -0.38878 0.25471 0.27401
HIS_D_482 -5.64064 0.61762 5.86538 -0.38379 0.01238 0.39357 2.17939 -2.40382 -0.04927 -0.30276 -1.07275 -0.09543 0 0 0 -0.99988 0 0.02603 0.07733 0 2.02183 -0.05152 0 -0.45461 -0.31591 0.55126 -0.0256
HIS_483 -5.28453 0.61419 4.18916 -0.44777 0.00301 0.55862 1.31935 -2.03362 -0.03715 -0.2437 -0.99714 -1.00387 0 0 -0.45746 0 0 -0.00809 0.10452 0 2.6719 -0.09549 0 -0.45461 -0.43272 0.61622 -1.41919
ARG_484 -6.43452 0.49153 6.212 -0.99959 0.18991 0.74851 2.1782 -2.60695 -0 -0 -2.38362 0.38862 0 0 0 -0.97596 0 -0.04376 0.22482 2.60696 0 -0.10138 0 -1.2888 -0.47035 0.48582 -1.77856
ASP_485 -3.22274 0.20867 4.79513 -0.10597 0.01504 0.28866 1.81332 -1.95933 -0 -0 -1.46564 -0.37756 0 0 0 -0.85066 0 -0.03474 0.09081 0 1.979 0.0371 0 -2.3716 -0.54626 0.41003 -1.29672
HIS_486 -4.39431 0.37277 3.74021 -0.41046 0.00668 0.43918 1.21142 -1.94567 -0.01018 -0.05881 -0.17592 -0.38461 0 0 0 0 0 -0.08191 0.01906 0 2.44333 -0.08259 0 -0.45461 -0.20604 0.21868 0.24621
ASN_487 -1.47317 0.09432 2.12788 -0.18338 0.02098 0.28193 0.35164 -0.96951 -0.00894 -0.12475 0.02586 -0.38165 0 0 0 0 0 -0.02522 0.02433 0 1.68286 -0.00569 0 -0.93687 -0.08251 0.25703 0.67513
ASP_488 -2.77359 0.36965 4.17039 -0.12224 0.01018 0.37414 1.55292 -1.72011 -0.01235 -0.07686 -2.21969 -0.42701 0 0 0 -1.08562 0 -0.05206 0.03835 0 2.60022 -0.2875 0 -2.3716 -0.55814 0.26583 -2.32508
GLY_489 -2.17958 0.21506 2.82614 -0.00031 0 0 1.00183 -1.34914 -0 -0 -0.56493 -0.15776 0 0 0 0 0 -0.04847 0 0 0 -1.50779 0 0.83697 -0.33877 0.18308 -1.08368
SER_490 -1.63166 0.11231 2.17182 -0.0307 0.00053 0.05281 0.57554 -0.92592 -0 -0 0.05161 -0.96057 0 0 0 -0.29324 0 -0.03364 0.00796 0.22982 0 -0.32099 0.68316 -0.77834 -0.31599 0.16626 -1.23923
ASP_491 -3.68859 0.24905 5.4012 -0.26972 0.06285 0.88361 2.04124 -2.2852 -0.04686 -0.39982 -3.9029 -0.30741 0 0 -0.89538 -0.66371 0 -0.08777 0.04815 0 2.10034 -0.59343 0 -2.3716 -0.59034 0.1488 -5.1675
THR_492 -2.634 0.20378 2.14751 -0.17103 0.06852 0.06144 0.44022 -1.21144 -0 -0 -0.16208 -0.10012 0 0 0 -0.29324 0 -0.04849 0.00019 0.06368 0 0.01109 2.30576 -1.0874 -0.2348 0.13356 -0.50687
LEU_493 -5.69385 0.87423 0.76814 -0.46438 0.19743 0.09179 0.55393 -1.30389 -0.01949 -0.10743 0.142 0.171 0 0 0 0 0 0.45034 0.1965 1.6791 0 -0.33273 0 0.18072 -0.14337 0.41908 -2.34091
CYS:disulfide_494 -5.2035 0.61417 2.68419 -0.05838 4e-05 0.04174 1.50279 -1.63119 -0 -0 -1.29922 -0.48814 0 0 0 0 -0.37723 0.0784 0.19622 0.0959 0 -0.50493 0 3.6196 0.17973 0.83532 0.28549
ALA_495 -4.72467 0.38295 2.70919 -0.01904 0 0 2.24953 -1.98177 -0 -0 -2.25168 -0.30365 0 0 0 0 0 -0.01611 0 0 0 -0.45946 0 1.8394 0.33578 0.75879 -1.48075
LEU_496 -8.92454 2.27399 0.52158 -0.49897 0.21199 0.09576 1.69889 -1.71332 -0.01704 -0.10249 -1.36894 0.08268 0 0 0 0 0 0.20736 0.04662 0.64543 0 -0.03969 0 0.18072 -0.02713 1.38906 -5.33805
ILE_497 -9.30676 1.6452 1.76005 -0.51218 0.56482 0.12498 2.18051 -2.22959 -0.0067 -0.01977 -2.32934 -0.22849 0 0 0 0 0 0.08726 0.14604 0.28512 0 -0.64519 0 0.73287 -0.15408 1.47419 -6.43109
TYR_498 -10.7433 1.79322 4.59764 -0.528 0.2795 0.22033 3.35111 -3.06939 -0 -0 -4.40449 -0.25878 0 0 -0.27333 0 0 -0.04147 0.16625 0 4.24145 -0.02124 0.67954 1.2797 -0.13719 1.39068 -1.4778
CYS_499 -7.28704 0.65463 4.03984 -0.05261 0 0.01552 1.66783 -2.19396 -0.01386 -0.07527 -1.714 -0.50415 0 0 0 0 0 0.00795 0.06802 0.23025 0 -0.13303 0 3.6196 0.11949 1.17472 -0.37606
ASN_500 -4.28401 0.40026 4.6677 -0.17857 0.03791 0.29451 1.9211 -2.10363 -0.01887 -0.09802 -2.6201 -0.42782 0 0 -1.61764 -0.36218 0 -0.04975 0.05218 0 1.91053 -0.26215 0 -0.93687 -0.04999 0.50008 -3.22535
GLN_501 -5.28036 0.51043 5.08132 -0.46801 0.05515 0.42133 2.37977 -2.4859 -0.01139 -0.08855 -1.20249 -0.94272 0 0 0 0 0 0.07455 0.01767 0 2.83627 -0.0945 0 -0.18838 -0.19991 0.38487 0.79914
ASN_502 -3.56252 0.25324 3.50666 -0.17573 0.02218 0.26093 1.84244 -1.87028 -0.01868 -0.14849 -1.65853 -0.33107 0 0 0 0 0 -0.05642 0.00958 0 1.42978 0.2739 0 -0.93687 -0.00841 0.3233 -0.84498
HIS_503 -7.32389 0.73136 5.41118 -0.73736 0.01473 0.80377 1.621 -2.94411 -0.01139 -0.08855 -0.79753 -1.79665 0 0 0 0 0 0.05022 7e-05 0 1.91761 -0.12242 0 -0.45461 -0.2453 0.69699 -3.27489
THR_504 -7.06222 0.39162 6.08904 -0.10508 0.04077 0.04825 3.2128 -3.10652 -0.01887 -0.09802 -2.48313 -1.28109 0 0 0 -0.59121 0 0.36726 0.0031 0.46709 0 -0.0343 2.26629 -1.0874 -0.20432 1.22216 -1.96381
ALA_505 -6.73148 0.39917 3.26864 -0.02109 0 0 2.5033 -2.66467 -0 -0 -1.58152 -0.3657 0 0 0 0 0 0.00952 0 0 0 -0.13951 0 1.8394 -0.1029 0.79876 -2.78808
ARG_506 -7.40552 0.5612 7.15922 -0.46265 0.04521 0.23274 3.15173 -3.31379 -0.00591 -0.03273 -3.25093 0.38127 0 0 0 -1.56211 0 -0.02138 0.11181 2.07775 0 -0.02394 0 -1.2888 -0.22061 0.41647 -3.45097
VAL_507 -7.99076 0.98586 3.41409 -0.29787 0.12683 0.06135 2.7877 -2.7663 -0 -0 -1.81321 -0.08312 0 0 0 0 0 0.02097 0.00388 0.0523 0 -0.32515 0 1.9342 -0.11184 0.66996 -3.33111
LEU_508 -9.45301 1.69132 3.59157 -0.51195 0.27228 0.12489 2.70205 -2.93023 -0.01423 -0.07318 -2.42381 0.25368 0 0 0 0 0 0.06857 0.11491 0.3387 0 -0.27302 0 0.18072 -0.19583 1.0046 -5.53198
PHE_509 -9.24622 1.1174 5.9345 -1.08051 0.1052 0.39887 2.78884 -3.50841 -0 -0 -3.10461 -0.0902 0 0 0 0 0 -0.01509 0.49347 0 1.92738 -0.52802 0 1.0402 -0.06704 0.89873 -2.93552
GLU_510 -5.78238 0.54082 5.8267 -0.41815 0.05316 0.84333 2.10856 -2.79325 -0.00248 -0.03848 -2.03821 -0.45719 0 0 0 0 0 -0.00706 0.0096 0 3.42008 -0.30619 0 -2.7348 -0.13701 0.44513 -1.46781
LEU_511 -10.8786 2.59087 4.20501 -0.51237 0.206 0.11192 2.90026 -3.27863 -0 -0 -1.94227 0.28544 0 0 0 0 0 -0.01965 0.00328 0.40639 0 -0.26274 0 0.18072 -0.36598 0.76244 -5.60794
LEU_512 -8.17864 0.73185 3.77972 -0.48996 0.28485 0.1141 2.82461 -2.78742 -0 -0 -2.432 0.21016 0 0 0 0 0 0.13246 0.06554 0.36752 0 -0.28126 0 0.18072 -0.2582 0.92839 -4.80756
ALA_513 -4.83807 0.25709 4.83657 -0.0212 0 0 2.57292 -2.70191 -0.01423 -0.07318 -2.29431 -0.37594 0 0 0 0 0 0.08359 0 0 0 -0.28988 0 1.8394 -0.35414 0.47894 -0.89435
GLU_514 -7.00037 0.47633 8.43685 -0.31325 0.06704 0.34108 3.60199 -3.61393 -0.00987 -0.07826 -4.91235 -0.52477 0 0 0 -0.88904 0 0.01846 0.0306 0 3.04808 -0.04859 0 -2.7348 -0.30416 0.32185 -4.0871
ILE_515 -7.70585 1.02654 4.21572 -0.52625 0.64797 0.10715 2.64031 -2.75489 -0 -0 -2.1544 -0.00522 0 0 0 0 0 -0.04022 0.0331 0.54524 0 -0.42197 0 0.73287 -0.06883 0.3957 -3.33302
SER_516 -4.72452 0.22489 5.48971 -0.02381 0 0.0217 2.24932 -2.57949 -0.00262 -0.03003 -1.79256 -0.43797 0 0 0 0 0 -0.0163 0.0171 0.56995 0 0.26576 0.62731 -0.77834 -0.06866 0.34026 -0.6483
ARG_517 -3.95092 0.20841 4.11817 -0.45152 0.0786 0.23466 1.41197 -1.95168 -0 -0 -0.92994 0.31492 0 0 0 0 0 -0.02939 0.30177 2.04215 0 -0.07584 0 -1.2888 -0.11124 0.32809 0.24941
ARG_518 -5.05626 0.34964 5.16837 -0.89232 0.16784 0.66281 1.86753 -2.06375 -0.00988 -0.07827 -1.86076 0.18139 0 0 0 -0.03553 0 -0.04048 0.04993 3.32578 0 -0.12373 0 -1.2888 -0.11304 0.53614 0.74661
ASP_519 -6.68932 0.69722 9.48981 -0.25144 0.1287 0.83307 4.4715 -3.78463 -0 -0 -7.27015 -1.26025 0 0 -0.49187 -1.41848 0 -0.04708 0.03894 0 2.05179 -0.52382 0 -2.3716 -0.15462 1.20506 -5.34717
PRO_520 -2.96412 0.62204 2.95339 -0.07241 0 0.0445 1.46862 -1.24507 -0.03408 -0.14091 -0.77382 0.59955 0 0 0 0 0 -0.20476 0.00938 0.39899 0 -0.61205 0 -2.4119 -0.18794 1.10679 -1.44379
ASP_521 -4.23514 0.59816 6.94526 -0.22103 0.00381 0.72831 3.4768 -2.66324 -0 -0 -7.03721 0.10572 0 0 -0.49187 -1.52086 0 -0.07052 0.02211 0 3.77416 -0.07296 0 -2.3716 -0.28599 0.53232 -2.78378
LEU_522 -8.01294 1.45656 4.70351 -0.52455 0.34674 0.15772 2.42175 -2.71246 -0.00136 -0.00723 -1.98919 0.00989 0 0 0 0 0 -0.04635 0.00102 0.53025 0 0.14321 0 0.18072 -0.05916 0.81126 -2.59062
LYS_523 -2.95831 0.11362 4.38201 -0.40117 0.0466 0.22365 2.18713 -1.85037 -0.03408 -0.14091 -2.72034 0.33297 0 0 0 -0.8231 0 0.11501 0.17332 1.91147 0 -0.03622 0 -1.5107 -0.04704 1.03196 -0.0045
PHE_524 -8.00742 1.55721 3.06971 -1.07565 0.13165 0.50296 1.79604 -2.08113 -0 -0 -2.22806 0.05341 0 0 0 0 0 0.49002 0.4887 0 2.1999 -0.21801 0 1.0402 -0.23164 0.8665 -1.64563
LEU_525 -6.82757 0.90703 2.16425 -0.51785 0.17543 0.15405 1.96726 -1.81601 -0.00163 -0.02542 -2.26213 0.12234 0 0 0 0 0 0.08909 0.01689 0.36525 0 0.11447 0 0.18072 0.41608 0.74927 -4.02849
ARG_526 -5.91414 0.41821 6.48824 -0.81671 0.12744 0.54768 3.77212 -2.85873 -0.03199 -0.13239 -4.89653 -0.00655 0 0 -0.9564 0 0 -0.01158 0.02889 2.46201 0 0.10389 0 -1.2888 0.83339 0.87966 -1.25229
CYS_527 -6.4484 1.15822 2.39558 -0.06405 2e-05 0.03931 1.45266 -1.5301 -0.00289 -0.04822 -1.94782 -0.0683 0 0 0 0 0 0.03281 0.06938 0.86173 0 0.15803 0 3.6196 0.22517 0.70968 0.6124
GLN_528 -6.17726 0.77297 3.54357 -0.53857 0.10121 0.47506 2.19848 -2.12651 -0.0002 -0.00602 -2.47165 -0.8405 0 0 0 0 0 0.18788 0.07392 0 2.71396 -0.04642 0 -0.18838 -0.16385 0.48128 -2.01104
TYR_529 -9.43186 1.08879 3.81499 -0.88609 0.05492 0.18294 1.8875 -2.84174 -0.02661 -0.253 -0.98145 -0.35686 0 0 0 -0.72768 0 -0.0417 0.07204 0 2.56501 -0.12286 0.15503 1.2797 -0.17904 0.71813 -4.02984
THR_530 -7.07004 1.29639 3.10718 -0.12831 0.10537 0.08031 2.21394 -2.35448 -0.01522 -0.14404 -2.77073 -0.03477 0 0 0 0 0 0.18456 0.29151 0.16866 0 -0.26349 4.18642 -1.0874 -0.19218 1.14908 -1.27725
THR_531 -5.63848 0.5513 4.31772 -0.09501 0.07514 0.05757 1.8005 -2.25709 -0.01432 -0.17303 -1.49236 -0.93789 0 0 -0.50431 0 0 0.067 0.0009 0.24966 0 -0.79336 2.50972 -1.0874 -0.08388 0.86515 -2.5825
ASP_532 -2.78132 0.22546 3.08331 -0.24981 0.09326 0.87021 0.89705 -1.42168 -0.03177 -0.31846 -0.30138 -1.87423 0 0 -0.76646 0 0 -0.03589 0.65267 0 1.72451 -0.51191 0 -2.3716 -0.04606 0.81957 -2.34451
ARG_533 -2.62062 0.20012 3.11437 -0.81769 0.13352 0.5814 1.23724 -1.39139 -0 -0 -1.12485 0.43055 0 0 0 -1.12288 0 0.03625 0.01952 3.01725 0 -0.13017 0 -1.2888 -0.12659 0.75642 0.90365
VAL_534 -4.75101 0.66615 1.80417 -0.30295 0.18792 0.05991 0.4183 -1.44883 -0 -0 -0.67781 -0.29156 0 0 0 0 0 -0.02268 0.00343 0.07066 0 -0.48166 0 1.9342 -0.28808 0.26486 -2.85498
ALA_535 -3.06924 0.20596 2.66244 -0.01951 0 0 1.64793 -1.37558 -0 -0 -1.27093 -0.12594 0 0 -0.85841 0 0 -0.02576 0 0 0 0.09265 0 1.8394 -0.15471 0.22075 -0.23094
ASP_536 -3.7797 0.74657 5.6645 -0.19551 0.01716 0.59792 3.10598 -2.36062 -0 -0 -4.95316 -0.85621 0 0 -0.86895 -0.48745 0 -0.11262 0.00028 0 2.88699 -0.13642 0 -2.3716 -0.06756 0.83078 -2.33964
PRO_537 -3.57931 0.61738 3.20031 -0.07334 0 0.04522 0.8947 -1.29809 -0.01614 -0.11238 0.2192 0.56842 0 0 0 0 0 -0.26875 0.10414 0.24636 0 -0.93101 0 -2.4119 0.25905 1.05893 -1.4772
THR_538 -2.52956 0.26035 3.32838 -0.12926 0.03808 0.05921 1.84499 -1.493 -0 -0 -2.86021 -0.22292 0 0 -0.86895 -0.48745 0 0.0337 0.00539 0.17484 0 0.0735 4.1308 -1.0874 0.19374 0.50074 0.96497
THR_539 -2.40634 0.17376 2.72828 -0.11154 0.05904 0.06195 1.41531 -1.28904 -0 -0 -0.53465 -1.22723 0 0 0 0 0 0.04041 0.00434 0.2171 0 -0.66142 2.2899 -1.0874 -0.20208 0.32069 -0.20893
GLU_540 -6.46176 0.9126 6.31001 -0.43859 0.10699 0.5525 2.74186 -2.76785 -0.01217 -0.08485 -2.59222 -0.84603 0 0 -0.85841 0 0 0.00309 0.06089 0 3.86415 0.06526 0 -2.7348 -0.2722 1.1514 -1.30012
PRO_541 -3.26325 0.50329 3.44503 -0.12273 0.00552 0.08988 1.99694 -1.49303 -0.01217 -0.08485 -1.99095 0.20865 0 0 0 0 0 -0.11283 0.01738 0.1265 0 -0.90444 0 -2.4119 -0.5685 1.27515 -3.29631
LYS_542 -3.51642 0.29834 3.39135 -0.44417 0.09184 0.26628 1.65935 -1.59469 -0 -0 -1.04907 -0.15987 0 0 0 0 0 -0.04959 0.04087 1.46144 0 -0.09208 0 -1.5107 0.03585 0.47415 -0.69713
GLU_543 -3.66121 0.26227 4.77767 -0.20511 0.02323 0.27379 1.52592 -2.15221 -0 -0 -1.86141 -0.51505 0 0 0 0 0 -0.03953 0.01041 0 3.21364 -0.28383 0 -2.7348 0.05951 0.33436 -0.97236
ALA_544 -4.80468 0.53298 4.19941 -0.02215 0 0 2.53843 -2.43016 -0.01644 -0.15115 -2.14108 -0.36934 0 0 0 0 0 0.08691 0 0 0 -0.03702 0 1.8394 -0.40212 0.25009 -0.92693
GLU_545 -6.73112 0.35308 7.85913 -0.36349 0.17952 0.44155 3.2015 -3.35742 -0.01614 -0.11238 -4.04226 -0.62214 0 0 0 -0.77168 0 -0.02846 0.0213 0 3.34018 -0.17727 0 -2.7348 -0.32102 0.46335 -3.41858
LEU_546 -6.22441 0.46952 5.53947 -0.48108 0.20883 0.11102 2.48196 -2.72169 -0 -0 -2.21215 0.23292 0 0 0 0 0 0.14905 0.01847 0.353 0 -0.27034 0 0.18072 -0.39606 0.52811 -2.03265
GLU_547 -5.50286 0.37741 6.51056 -0.20616 0.02286 0.27777 2.77085 -2.96794 -0.01997 -0.20706 -2.73754 -0.58968 0 0 0 0 0 0.13517 0.0192 0 3.00687 -0.28349 0 -2.7348 -0.47017 0.34149 -2.25749
HIS_D_548 -7.76847 0.87447 7.74851 -0.77271 0.03299 0.83669 3.68996 -3.75192 -0.00887 -0.06765 -2.98521 -0.292 0 0 -0.76646 0 0 0.01128 0.18966 0 1.85642 -0.02577 0 -0.45461 -0.37209 0.42102 -1.60475
ARG_549 -6.22135 0.33711 7.34763 -0.43053 0.04117 0.20962 3.07339 -3.23325 -0.01984 -0.16442 -3.93673 0.36347 0 0 0 -0.77168 0 0.14769 0.14345 2.08702 0 -0.16585 0 -1.2888 -0.28399 0.53495 -2.23097
ARG_550 -6.31691 0.55549 6.53285 -0.51458 0.06061 0.27171 3.00234 -3.14962 -0.01962 -0.16711 -2.76865 0.407 0 0 0 0 0 0.07992 0.0668 2.46626 0 -0.06411 0 -1.2888 -0.30904 0.52969 -0.62577
GLN_551 -8.89221 1.14416 8.55901 -0.78391 0.44908 0.76281 4.19225 -4.10327 -0.01061 -0.14708 -3.60031 -0.80255 0 0 -0.50431 0 0 -0.01754 0.07952 0 4.0921 0.03899 0 -0.18838 -0.02238 0.6826 0.92795
GLU_552 -4.93308 0.23108 6.0042 -0.20707 0.02556 0.28033 2.27745 -2.64655 -0.02748 -0.20381 -2.13688 -0.55678 0 0 0 0 0 -0.031 0.00615 0 3.03469 -0.19002 0 -2.7348 -0.16916 0.60072 -1.37647
GLU_553 -5.02397 0.231 6.52388 -0.56072 0.0685 0.98696 3.17424 -2.84099 -0 -0 -4.1492 -0.63695 0 0 0 -0.96888 0 -0.03238 0.04118 0 3.43651 -0.17502 0 -2.7348 -0.37659 0.37075 -2.66646
VAL_554 -7.56288 0.74692 4.34958 -0.32003 0.24776 0.07201 2.50531 -2.86111 -0 -0 -2.6307 -0.14072 0 0 0 0 0 -0.05973 0.02557 0.0664 0 -0.34084 0 1.9342 -0.17803 0.43901 -3.70728
LEU_555 -7.90568 0.4692 4.62965 -0.48496 0.20762 0.11259 2.49226 -2.90153 -0.00352 -0.02472 -2.65646 0.21333 0 0 0 0 0 -0.00285 0.0176 0.33238 0 -0.2807 0 0.18072 -0.19589 0.49652 -5.30443
LYS_556 -5.8298 0.42958 6.077 -0.29993 0.0264 0.13156 2.56172 -2.80706 -0 -0 -2.25246 -0.0165 0 0 0 0 0 -0.01307 0.0226 1.76316 0 0.01943 0 -1.5107 -0.33947 0.33489 -1.70265
ARG_557 -8.48815 0.43356 9.08876 -0.66262 0.2972 0.3623 4.2657 -4.05155 -0.00656 -0.02855 -5.90978 0.39761 0 0 0 -1.42013 0 0.12782 0.2089 2.57896 0 -0.13342 0 -1.2888 -0.42179 0.57166 -4.07888
PHE_558 -11.4173 1.36712 4.75474 -0.80974 0.02973 0.2392 2.61109 -3.42051 -0.0042 -0.01873 -1.74725 -0.06498 0 0 0 0 0 -0.00601 0.03827 0 1.87169 -0.31815 0 1.0402 -0.23818 0.69582 -5.39722
ARG_559 -6.70287 0.34137 6.73188 -0.4587 0.08872 0.23793 2.70982 -2.96396 -0 -0 -2.16351 0.38417 0 0 -0.64936 0 0 -0.04752 0.38595 2.08204 0 -0.18202 0 -1.2888 -0.24641 0.42033 -1.32094
MET_560 -4.94479 0.37652 3.96834 -0.39296 0.13958 0.13465 1.40035 -2.11525 -0 -0 -1.02511 -0.1513 0 0 0 0 0 -0.03811 0.07357 1.55723 0 0.11032 0 0.60916 -0.54961 0.45799 -0.38942
HIS_D_561 -5.02746 0.30839 4.74053 -0.42057 0.02838 0.55894 1.7358 -2.44981 -0.04731 -0.38741 -1.59891 -0.44718 0 0 0 0 0 0.14024 0.00231 0 1.55693 -0.37296 0 -0.45461 -0.43178 0.59988 -1.96663
ASP_562 -4.40605 0.26143 5.64878 -0.10929 0.00753 0.33398 2.3622 -2.31137 -0 -0 -3.807 -0.37595 0 0 -0.9564 -0.45125 0 -0.03087 0.05492 0 2.38236 -0.20146 0 -2.3716 -0.4175 0.91615 -3.47138
CYS_563 -7.58383 0.7749 4.52621 -0.06718 0 0.04276 1.67818 -2.33986 -0.01689 -0.14071 -0.45476 -0.25975 0 0 0 0 0 0.08248 0.20279 0.2334 0 -0.263 0 3.6196 0.01508 0.86178 0.91121
ASN_564 -6.86097 0.44576 5.28987 -0.18711 0.0223 0.2942 3.07116 -2.82593 -0.04547 -0.28203 -2.10418 -0.35433 0 0 0 0 0 -0.0376 0.00094 0 1.82555 -0.02556 0 -0.93687 0.48539 0.41874 -1.80614
VAL_565 -8.1997 1.24908 2.92236 -0.2743 0.16575 0.06012 2.17864 -2.55115 -0.00103 -0.00278 -1.82447 -0.41595 0 0 0 0 0 -0.07107 0.00031 0.20597 0 -0.65268 0 1.9342 0.05383 0.3374 -4.88547
LEU_566 -9.31992 1.892 1.43075 -0.55574 0.22767 0.13912 2.26583 -2.17675 -0.0152 -0.05687 -2.53538 0.25477 0 0 0 0 0 -0.03662 0.47087 0.6236 0 -0.34913 0 0.18072 -0.13683 0.80312 -6.89397
ILE_567 -10.167 1.47072 2.58608 -0.60087 0.52811 0.13588 2.91989 -2.68963 -0.00084 -0.00223 -3.43185 0.16481 0 0 0 0 0 -0.06716 0.00943 1.50216 0 -0.73482 0 0.73287 -0.19221 0.99758 -6.83905
GLY_568 -4.4532 0.35888 2.97501 -0.00155 0 0 1.83802 -1.89922 -0.02236 -0.11236 -2.35517 -0.3648 0 0 0 0 0 -0.09944 0 0 0 -1.43252 0 0.83697 0.10961 0.55431 -4.06783
THR_569 -6.32441 0.8445 4.53799 -0.10214 0.10925 0.05174 2.75423 -2.75459 -0.01502 -0.13802 -2.05505 -1.41908 0 0 -0.20858 0 0 0.03574 0.05758 0.17802 0 0.17241 2.37495 -1.0874 1.619 0.41528 -0.95361
SER_570 -3.45778 0.43026 4.05169 -0.02904 0 0.04735 1.91355 -1.86427 -0.00936 -0.06671 -1.80199 -1.08033 0 0 0 0 0 -0.07552 0.00075 0.16254 0 -0.24036 0.60068 -0.77834 0.97958 0.42676 -0.79054
VAL_571 -6.0817 0.79079 2.93184 -0.28601 0.1663 0.04952 1.66438 -2.25773 -0 -0 -0.0567 0.31128 0 0 -0.20858 0 0 -0.10565 0.04294 0.57036 0 0.42853 0 1.9342 -0.45719 0.29738 -0.26603
LEU_572 -9.67302 1.73731 2.06658 -0.54838 0.29564 0.16968 2.20271 -2.5566 -0.00099 -0.01707 -1.94891 0.12398 0 0 -0.27333 0 0 -0.03992 0.1892 0.20465 0 -0.13194 0 0.18072 -0.37117 0.48721 -7.90365
GLU_573 -6.26524 0.20362 7.26006 -0.19187 0.02853 0.27954 3.03288 -3.01898 -0.01023 -0.07183 -4.64963 -0.58303 0 0 0 -0.98013 0 -0.02589 0.06243 0 2.92851 -0.14981 0 -2.7348 -0.17511 0.67284 -4.38814
GLU_574 -3.1404 0.09665 4.71654 -0.24447 0.04459 0.38381 1.98888 -1.987 -0.00372 -0.02293 -2.83167 -0.44193 0 0 -0.27713 -1.12288 0 0.51665 0.11301 0 3.02184 0.26085 0 -2.7348 0.43287 0.7188 -0.51246
GLY_575 -2.13838 0.20187 2.37684 -4e-05 0 0 1.15574 -1.18782 -0 -0 -0.39395 -0.34634 0 0 0 0 0 -0.17958 0 0 0 -1.16689 0 0.83697 0.01405 1.0064 0.17887
ILE_576 -6.19203 0.67399 1.70513 -0.5456 0.26919 0.13959 1.70814 -1.80487 -0 -0 -0.99326 0.36553 0 0 -0.64936 0 0 -0.15473 0.03928 0.42433 0 0.54241 0 0.73287 -0.26734 1.1072 -2.89954
ASP_577 -2.37957 0.22311 2.88625 -0.25534 0.05245 0.84512 0.69961 -1.29805 -0.03024 -0.25499 0.15419 -0.51238 0 0 0 0 0 -0.04336 0.04893 0 2.00138 -0.58102 0 -2.3716 0.18282 0.68533 0.05263
VAL_578 -6.06387 0.99395 1.81738 -0.342 0.37263 0.07361 1.77256 -1.71024 -0.01572 -0.09005 -1.3194 0.05782 0 0 -1.05323 0 0 0.29859 0 1.17411 0 0.54769 0 1.9342 0.41416 1.02052 -0.11728
PRO_579 -5.41595 0.73906 3.19698 -0.13263 0 0.09757 1.33492 -1.41143 -0.00476 -0.04915 -0.96322 0.28171 0 0 0 0 0 0.00509 0.03525 0.46434 0 -1.0895 0 -2.4119 0.37723 1.36495 -3.58144
LYS_580 -3.2322 0.20018 1.82843 -0.31671 0.03006 0.16722 0.05351 -0.89749 -0 -0 0.26471 -0.11925 0 0 0 0 0 -0.02251 0.0389 1.79666 0 0.42005 0 -1.5107 0.79634 0.9774 0.4746
CYS:disulfide_581 -6.3612 1.12858 3.09672 -0.03384 0 0.01269 1.35918 -1.8876 -0.04539 -0.32369 -1.51787 -0.17733 0 0 0 0 -0.37723 0.0183 0.16044 0.2476 0 -0.06459 0 3.6196 0.88366 1.10386 0.84189
ASN_582 -5.62903 0.34213 4.1296 -0.33864 0.11743 0.68977 2.54713 -2.47347 -0.01562 -0.0859 -1.40752 -0.62274 0 0 -0.5068 0 0 0.0433 0.03861 0 2.01984 -0.56295 0 -0.93687 0.13886 0.77196 -1.7409
LEU_583 -9.43911 2.89118 2.30199 -0.76848 0.55497 0.28204 1.70669 -2.55058 -0.02149 -0.12877 -0.37634 0.12001 0 0 0 0 0 0.00667 0.47123 0.88605 0 0.0873 0 0.18072 0.06012 1.60081 -2.13499
VAL_584 -7.8673 1.4147 1.75029 -0.37582 0.26978 0.09145 1.53337 -2.13188 -0.00066 -0.00176 -1.01131 -0.0061 0 0 0 0 0 0.03108 0.14526 0.73925 0 -0.60818 0 1.9342 -0.0443 1.6637 -2.47423
VAL_585 -6.78789 0.66987 2.20003 -0.25675 0.11707 0.05061 2.28874 -2.15582 -0 -0 -2.16462 -0.06103 0 0 0 0 0 0.00404 0.02925 0.16066 0 -0.54233 0 1.9342 -0.34595 0.6304 -4.22953
ARG_586 -11.7306 0.88982 9.16986 -0.90582 0.1729 0.44499 4.17984 -4.09985 -0.00066 -0.00176 -4.99 0.39544 0 0 -0.74175 -0.70276 0 -0.0702 1.06921 3.20121 0 0.1866 0 -1.2888 -0.04893 1.01449 -3.85678
TRP_587 -12.3935 3.18443 1.79569 -0.70051 0.54766 0.37485 1.69869 -2.73642 -0.00142 -0.01659 -1.22403 -0.4056 0 0 0 0 0 0.35548 3e-05 0 4.28333 0.08255 0 1.6906 0.32852 1.59762 -1.53864
ASP_588 -6.17267 0.65258 8.46387 -0.10121 0.0047 0.29525 4.28536 -3.49637 -0 -0 -7.63183 -0.14759 0 0 -1.9018 -0.92257 0 -0.06376 0.00748 0 3.11783 -0.15681 0 -2.3716 0.0882 2.12662 -3.92431
PRO_589 -4.40594 0.70944 2.43694 -0.13249 0.00334 0.09737 1.06362 -1.17177 -0.00181 -0.04142 -0.88303 0.19323 0 0 -0.45759 0 0 -0.08067 0.01163 0.13235 0 -1.00907 0 -2.4119 -0.17986 2.06772 -4.05991
PRO_590 -5.40359 0.55868 2.70647 -0.23161 0.06204 0.1704 0.58532 -1.01004 -0.02439 -0.25101 0.46897 -0.26996 0 0 0 0 0 0.08646 0.05313 0.31428 0 -0.59495 0 -2.4119 -0.17478 1.26804 -4.09846
THR_591 -3.245 0.29653 2.29281 -0.1657 0.0607 0.13448 0.8961 -1.31098 -0.0404 -0.44233 -0.92264 -1.68532 0 0 0 0 0 0.10811 0.11363 0.161 0 0.08705 2.27842 -1.0874 0.64345 0.84669 -0.98083
THR_592 -5.88792 0.30526 4.42061 -0.15117 0.05146 0.05582 2.09425 -2.56208 -0.03985 -0.39153 -0.77702 -0.15219 0 0 0 0 0 -0.00191 0.04486 0.49831 0 0.31693 2.30203 -1.0874 0.93863 0.67684 0.65394
TYR_593 -10.6056 0.96812 3.70626 -1.0096 0.06508 0.35787 2.99755 -3.03567 -0 -0 -2.3172 -0.29557 0 0 0 0 0 0.00124 0.10195 0 1.80568 -0.46081 0.02711 1.2797 0.31106 0.49611 -5.60671
ARG_594 -8.4542 0.57192 7.40998 -0.74794 0.11263 0.48248 2.80502 -3.43607 -0 -0 -1.52778 0.21587 0 0 -0.80264 0 0 -0.02554 0.35026 2.93037 0 -0.0695 0 -1.2888 -0.04919 0.42328 -1.09986
SER_595 -5.54674 0.36248 6.27764 -0.02617 0 0.02204 2.49101 -2.79926 -0 -0 -3.01196 -0.54048 0 0 0 -0.63955 0 0.00852 0.01065 0.48538 0 0.30993 1.73816 -0.77834 -0.11264 0.41247 -1.33687
TYR_596 -9.41319 0.44124 5.83264 -0.87145 0.04608 0.31945 2.90322 -3.11235 -0 -0 -2.37806 -0.29323 0 0 0 0 0 0.00983 0.08228 0 1.86338 -0.3399 0.0106 1.2797 0.01204 0.23319 -3.37452
VAL_597 -6.15806 0.36052 4.81693 -0.31536 0.21421 0.07285 2.56421 -2.74792 -0 -0 -2.61076 -0.2262 0 0 0 0 0 -0.01498 0.00142 0.11571 0 -0.2571 0 1.9342 -0.09215 0.22012 -2.12235
GLN_598 -7.28355 0.44818 7.75983 -0.26668 0.04826 0.21023 3.14114 -3.566 -0.00087 -0.00512 -2.23315 -0.4448 0 0 0 0 0 0.01581 0.10952 0 2.68362 -0.1355 0 -0.18838 -0.23411 0.29887 0.35728
CYS_599 -7.66271 0.81537 5.32889 -0.04885 0 0.01513 2.78435 -2.77241 -0 -0 -3.48586 0.0763 0 0 0 0 0 0.11191 0.03335 0.34833 0 0.25781 0 3.6196 0.09253 0.31404 -0.17223
LYS_600 -7.42183 0.89172 8.94568 -0.66235 0.31329 0.3544 4.26345 -3.83283 -0 -0 -4.07721 0.06052 0 0 0 -0.70139 0 -0.00624 0.31502 2.87796 0 0.06745 0 -1.5107 0.1809 0.5017 0.55955
GLY_601 -3.7686 0.24944 4.4979 -4e-05 0 0 1.87271 -2.26015 -0.00797 -0.0893 -1.52557 -0.404 0 0 0 0 0 0.08199 0 0 0 0.51677 0 0.83697 0.17797 0.45339 0.6315
ARG_602 -7.16376 0.71057 6.32197 -1.38158 0.30849 1.18253 3.05857 -3.13605 -0.02433 -0.18029 -2.9842 0.30164 0 0 0 0 0 -0.02642 0.15993 3.1 0 -0.07891 0 -1.2888 0.03764 0.43314 -0.64986
ALA_603 -5.73025 0.79078 3.24229 -0.03107 0.01688 0 2.38002 -2.53491 -0.00767 -0.10948 -0.73629 -0.50356 0 0 0 0 0 0.02899 0 0 0 -0.10412 0 1.8394 0.05246 0.4522 -0.95432
ARG_604 -7.48329 0.57845 7.25509 -0.73522 0.11483 0.50266 3.39596 -3.25692 -0.00797 -0.0893 -3.71943 0.42238 0 0 -1.73941 0 0 -0.03256 0.09067 2.31762 0 -0.0797 0 -1.2888 0.08661 0.50944 -3.1589
ALA_605 -4.31931 0.68757 1.88781 -0.0246 0 0 1.06042 -1.62079 -0.06305 -0.41598 -0.45741 -0.24822 0 0 0 0 0 -0.01642 0 0 0 -0.0545 0 1.8394 -0.62656 0.60972 -1.76192
ALA_606 -1.58757 0.58757 1.76902 -0.02292 0 0 0.80554 -0.90058 -0 -0 0.32773 -0.35475 0 0 0 0 0 0.10704 0 0 0 -0.35503 0 1.8394 0.22623 1.56197 4.00365
PRO_607 -3.23426 0.84438 1.62106 -0.13275 0.02722 0.08196 0.56168 -0.96139 -0 -0 -0.03421 0.52616 0 0 0 0 0 -0.01897 0.00151 0.11756 0 0.17022 0 -2.4119 0.95219 1.74418 -0.14537
ALA_608 -6.33378 0.62252 2.78839 -0.02486 0 0 2.58311 -2.56714 -0.02177 -0.13221 -3.04994 -0.21962 0 0 0 0 0 0.08649 0 0 0 -0.04349 0 1.8394 0.02913 0.62971 -3.81405
TYR_609 -7.44397 0.51376 3.84425 -0.57316 0.11855 0.28457 1.77451 -2.54234 -0 -0 -0.79669 -0.2599 0 0 -0.5068 0 0 0.06511 0.10592 0 2.32475 -0.02411 0.01676 1.2797 -0.3051 0.39598 -1.72821
HIS_D_610 -8.16325 0.376 5.7686 -0.49588 0.03684 0.36943 2.77855 -3.1138 -0.01389 -0.04569 -2.74604 -0.51334 0 0 0 0 0 0.04446 0.03231 0 2.30002 -0.18954 0 -0.45461 0.14377 0.55518 -3.33089
VAL_611 -7.38178 0.6818 2.18647 -0.28268 0.22037 0.0649 2.44677 -2.36281 -0.00652 -0.02478 -2.66408 -0.32743 0 0 0 0 0 -0.04429 0.00543 0.19016 0 -0.70785 0 1.9342 0.02453 0.52105 -5.52656
ILE_612 -8.66578 0.89599 3.05343 -0.5444 0.33534 0.15846 2.25128 -2.33055 -0.01396 -0.04589 -2.60354 0.0449 0 0 0 0 0 0.03529 0.17573 3.38241 0 -0.74908 0 0.73287 -0.38285 0.48603 -3.78431
LEU_613 -8.10912 1.94622 1.02433 -0.5545 0.32786 0.12346 1.50806 -1.72745 -0.01692 -0.06193 -1.16808 0.21767 0 0 0 0 0 -0.03025 0.18646 2.40272 0 -0.36062 0 0.18072 -0.33998 0.99554 -3.45584
VAL_614 -7.49117 0.62741 2.01409 -0.31006 0.22124 0.06856 2.23987 -2.18937 -0.02113 -0.10161 -2.2466 -0.71914 0 0 0 0 0 -0.03565 0.00236 2.09009 0 -0.77749 0 1.9342 -0.36412 1.08833 -3.97019
ALA_615 -3.18367 0.40591 2.04601 -0.02223 0 0 0.79632 -1.35221 -0.01212 -0.04515 -0.38737 -0.13091 0 0 0 0 0 0.37907 0 0 0 -0.13015 0 1.8394 -0.55911 1.07802 0.7218
PRO_616 -4.57684 0.65312 2.51534 -0.2185 0.03684 0.16466 0.35308 -1.04738 -0.00056 -0.00311 -0.2505 -0.10985 0 0 0 0 0 0.19951 0.00464 0.28907 0 -0.68527 0 -2.4119 -0.43282 1.1036 -4.41687
SER_617 -3.99044 0.35782 4.3261 -0.02698 5e-05 0.02289 2.11045 -1.86969 -0.00896 -0.05155 -1.70418 -0.10305 0 0 -0.49199 -0.65514 0 -0.01291 0.01234 0.45325 0 0.07085 0.62372 -0.77834 -0.24485 0.62812 -1.33249
TYR_618 -2.94292 0.20028 2.07769 -0.9684 0.13215 0.39162 0.44764 -1.02218 -0 -0 0.34359 -0.41092 0 0 0 0 0 -0.10501 0.00036 0 2.29516 0.19308 0.00175 1.2797 -0.2715 0.40365 2.04574
LYS_619 -6.0925 0.88019 4.06438 -0.31666 0.04027 0.14882 1.78984 -1.85388 -0 -0 -1.4676 0.02913 0 0 0 0 0 -0.05064 0.00762 1.72244 0 -0.03706 0 -1.5107 -0.379 0.4903 -2.53506
SER_620 -3.43673 1.10798 4.33378 -0.01176 0 0.02716 2.02575 -1.86632 -0.01279 -0.08796 -1.29391 -0.73921 0 0 0 0 0 -0.06633 0.03085 0.20855 0 -0.00335 0.60588 -0.77834 5.48726 3.16825 8.69875
PRO_621 -3.14356 1.0314 2.93064 -0.09349 0.00093 0.05792 1.46576 -1.30589 -0 -0 -0.89008 0.71735 0 0 0 0 0 -0.14298 0.02547 0.55357 0 -0.42188 0 -2.4119 5.52126 3.10761 7.00212
THR_622 -5.06845 0.67797 4.62415 -0.21795 0.25831 0.08039 2.65528 -2.29854 -0 -0 -2.86373 -0.18477 0 0 0 0 0 0.12434 0.00121 0.22733 0 0.26358 2.32433 -1.0874 -0.17103 0.58789 -0.06708
VAL_623 -7.27206 0.86396 4.73045 -0.30547 0.29403 0.06763 3.33933 -2.96265 -0 -0 -2.13676 0.01993 0 0 0 0 0 0.0109 0.01402 0.01558 0 -0.31834 0 1.9342 0.17267 0.63827 -0.89431
GLY_624 -4.06065 0.28242 4.57962 -4e-05 0 0 2.24542 -2.31697 -0.01279 -0.08796 -2.09348 -0.42565 0 0 -0.37913 0 0 -0.04681 0 0 0 0.44707 0 0.83697 0.26836 0.34182 -0.4218
SER_625 -3.83639 0.20689 4.97072 -0.02548 0 0.0598 2.3975 -2.33081 -0 -0 -2.85149 -0.62993 0 0 0 0 0 0.04857 0.00188 0.61386 0 0.35219 0.60262 -0.77834 0.31723 0.15917 -0.72201
VAL_626 -4.97553 0.269 5.03554 -0.31375 0.22443 0.07206 2.80246 -2.60528 -0.01061 -0.05987 -2.566 -0.16019 0 0 0 0 0 -0.05384 0.00281 0.07277 0 -0.35434 0 1.9342 0.14015 0.20309 -0.3429
GLN_627 -6.98125 0.26666 5.06889 -0.57094 0.05091 0.55709 2.50057 -2.88228 -0.01636 -0.15023 -3.06946 -0.24945 0 0 0 0 0 0.02729 0.10515 0 3.06199 -0.17766 0 -0.18838 -0.19008 0.29207 -2.54549
LEU_628 -7.4689 0.6994 4.85542 -0.68609 0.26232 0.2849 2.43129 -2.98117 -0 -0 -2.34195 0.06543 0 0 -0.47241 0 0 0.0532 0.04712 1.00793 0 -0.25511 0 0.18072 -0.24112 0.44709 -4.11193
THR_629 -3.23906 0.05628 4.14907 -0.20288 0.12209 0.07353 1.64157 -1.85082 -0 -0 -1.60874 -0.06649 0 0 0 0 0 -0.01925 0.00563 0.07698 0 -0.02298 2.27911 -1.0874 -0.01952 0.45109 0.73824
ASP_630 -4.10936 0.27607 5.88401 -0.22283 0.00118 0.72999 2.52569 -2.52076 -0.04575 -0.31221 -4.1109 -0.33753 0 0 -0.54098 -0.57034 0 0.01162 0.23382 0 2.89005 0.15784 0 -2.3716 0.44231 0.53411 -1.45556
ARG_631 -8.48775 0.84311 9.85023 -0.49229 0.10142 0.3129 4.05401 -4.13237 -0.02977 -0.21979 -6.55712 -0.19986 0 0 -0.47241 -0.29823 0 -0.00828 0.2275 1.74954 0 0.05575 0 -1.2888 0.46213 1.23785 -3.29225
SER_632 -4.04743 0.29603 5.45753 -0.03496 0 0.04337 3.02983 -2.43792 -0 -0 -4.01176 -0.51306 0 0 -0.54098 -0.57034 0 0.06096 0.02017 0.18154 0 -0.08396 1.72815 -0.77834 -0.28519 1.1549 -1.33146
HIS_633 -6.74385 0.65105 4.9815 -0.65004 0.00838 0.68913 1.82519 -2.73471 -0.02939 -0.16197 -1.53257 -0.26497 0 0 0 0 0 0.00959 0.11245 0 1.74716 -0.00609 0 -0.45461 -0.42703 0.54089 -2.4399
ARG_634 -9.53305 0.4651 10.7575 -0.79699 0.07965 0.46759 4.76184 -4.65422 -0.00359 -0.03009 -5.80711 0.196 0 0 -0.24863 -1.26745 0 0.11611 0.31523 3.04063 0 -0.10358 0 -1.2888 -0.28135 0.8274 -2.98784
TYR_635 -6.49711 0.44048 5.32505 -1.03863 0.07791 0.38899 2.70057 -2.88565 -0.00752 -0.11575 -1.19316 -0.30556 0 0 0 0 0 -0.01058 0.18075 0 1.87723 -0.35836 0.00041 1.2797 -0.18793 0.79487 0.4657
ILE_636 -4.23847 0.2971 3.65838 -0.50379 0.35054 0.1032 1.55435 -1.90502 -0 -0 -0.65097 0.02539 0 0 0 0 0 -0.04417 0.04168 0.65615 0 -0.32561 0 0.73287 0.01853 0.3672 0.13737
CYS_637 -5.22613 0.26646 4.69395 -0.05619 0.00605 0.02032 1.97886 -2.19062 -0 -0 -2.47908 -0.11294 0 0 -0.87328 0 0 -0.03534 0.06668 0.42758 0 0.19307 0 3.6196 -0.22363 0.35101 0.42637
ALA_638 -3.51813 0.47384 3.63288 -0.02818 0.01942 0 1.92136 -2.05201 -0.01577 -0.10467 -1.5344 -0.59606 0 0 0 0 0 -0.08876 0 0 0 0.25576 0 1.8394 -0.11054 0.35286 0.447
THR_639 -4.51091 0.19687 5.13062 -0.17398 0.08588 0.06638 2.10839 -2.32172 -0.00368 -0.03224 -2.0453 0.23589 0 0 0 -0.76989 0 -0.06509 0.00955 0.09121 0 0.10144 2.27268 -1.0874 0.16762 0.26422 -0.27945
GLY_640 -1.95005 0.14241 2.6875 -0.00026 0 0 1.13451 -1.25503 -0.00073 -0.00194 -2.26276 -0.17713 0 0 -1.2749 0 0 -0.11226 0 0 0 -0.86424 0 0.83697 0.14005 0.30664 -2.65123
ASP_641 -3.27358 0.11852 5.52111 -0.13858 0.00768 0.41734 1.93752 -2.12359 -0.00033 -0.00189 -3.1911 -1.31326 0 0 -1.24181 0 0 -0.0114 0.01562 0 2.78413 0.15829 0 -2.3716 0.48796 0.37949 -1.83948
THR_642 -1.67996 0.17407 1.50036 -0.20784 0.20154 0.07904 0.43554 -0.78343 -0 -0 -0.31614 -0.38288 0 0 0 0 0 0.06458 0.03291 0.24546 0 0.02404 2.2879 -1.0874 0.45457 0.47248 1.51483
THR_643 -3.28487 0.32733 2.49381 -0.1173 0.05949 0.06416 1.07101 -1.37156 -0.00033 -0.00189 -1.34811 -0.57048 0 0 -0.64073 0 0 -0.03844 0.00867 0.18816 0 -0.65115 2.29709 -1.0874 0.1541 0.71814 -1.73032
GLU_644 -3.78076 0.1704 4.89074 -0.37962 0.12577 0.67635 1.23352 -1.97669 -0.01929 -0.13703 -1.70519 -0.87419 0 0 -0.60108 0 0 0.07858 0.05203 0 3.34207 -0.05362 0 -2.7348 -0.03374 0.59482 -1.13173
ALA_645 -1.19297 0.0684 1.7806 -0.02394 0 0 0.59031 -0.77776 -7e-05 -0.0002 -0.48763 -0.2018 0 0 0 0 0 -0.00716 0 0 0 -0.14468 0 1.8394 -0.59573 0.27188 1.11865
ASP_646 -3.17332 0.17284 5.58857 -0.10488 0.01041 0.31372 2.78403 -2.13991 -0.01916 -0.15991 -3.34892 -1.2616 0 0 -0.80836 -1.04813 0 0.04102 0.03877 0 2.24127 -0.2085 0 -2.3716 -0.40594 0.36425 -3.49536
SER_647 -3.34671 0.2592 4.4097 -0.03286 0.00953 0.05587 1.71151 -1.80994 -0.00291 -0.06238 -1.94949 -0.92901 0 0 -0.80836 0 0 -0.07705 0.01866 0.31782 0 -0.22736 0.62036 -0.77834 -0.16345 0.51067 -2.27456
ASP_648 -1.9133 0.21682 2.31228 -0.11275 0.01362 0.31508 0.54299 -1.07374 -0.00452 -0.06676 -0.29953 -0.54107 0 0 0 0 0 -0.10837 0.08689 0 2.50104 -0.28595 0 -2.3716 -0.27125 0.40123 -0.65889
SER_649 -3.38091 0.25515 3.27057 -0.03024 0.00097 0.02453 1.76601 -1.57969 -0.01402 -0.20206 -0.13426 -0.03233 0 0 0 0 0 -0.04107 0.00441 0.53061 0 0.46399 0.60789 -0.77834 0.04634 0.23213 1.00968
ASP_650 -1.41238 0.24945 2.27806 -0.22597 0.03431 0.7408 0.48749 -1.0009 -0.00812 -0.09069 0.31111 -0.66076 0 0 0 0 0 0.02747 0.06811 0 2.01516 -0.64018 0 -2.3716 0.04296 0.4289 0.27321
ASP_651 -2.85953 0.48714 3.4611 -0.11705 0.03421 0.37643 1.4553 -1.58552 -0.01747 -0.13058 -1.50505 -0.63993 0 0 0 0 0 -0.02008 0.02401 0 2.14168 -0.15526 0 -2.3716 0.09394 0.61828 -0.70999
SER_652 -2.2724 0.34569 2.95824 -0.03072 0.00032 0.05312 1.20211 -1.38603 -0 -0 0.36445 -0.97052 0 0 0 0 0 0.00514 0.0026 0.20162 0 -0.35113 0.60873 -0.77834 -0.14622 0.42821 0.23488
ALA_653 -2.9478 0.45475 1.24886 -0.02746 0.00491 0 0.66663 -1.07675 -0 -0 0.28555 -0.42772 0 0 0 0 0 -0.05645 0 0 0 0.06328 0 1.8394 -0.61939 0.21933 -0.37287
MET_654 -3.57284 0.51279 2.87924 -0.6529 0.22316 0.24813 1.1717 -1.40216 -0.01747 -0.13058 -0.42168 -0.07124 0 0 0 0 0 -0.01384 0.01689 3.07948 0 -0.04684 0 0.60916 -0.49953 0.74518 2.65668
PRO_655 -1.49035 0.35529 1.24653 -0.11303 0.00274 0.0835 0.22814 -0.48848 -0.00607 -0.10574 -0.05458 0.27125 0 0 0 0 0 -0.10995 0.09474 0.09361 0 -1.05733 0 -2.4119 -0.45846 0.86108 -3.05901
ASN_656 -4.0645 0.20231 3.79867 -0.26774 0.04749 0.50475 1.89438 -1.93753 -0.0104 -0.21264 -1.76413 -0.73756 0 0 -0.71645 0 0 -0.0432 0.07265 0 2.3975 -0.49394 0 -0.93687 -0.37363 0.28458 -2.35626
SER_657 -1.97739 0.36435 2.41908 -0.02834 0 0.0658 0.89059 -1.19176 -0.00467 -0.11747 -0.17751 -0.43729 0 0 0 0 0 0.21075 0.00786 0.18886 0 -0.40949 0.60251 -0.77834 -0.4112 0.2297 -0.55395
SER_658 -1.34475 0.0405 0.8428 -0.02744 0 0.02171 0.10347 -0.53337 -0 -0 0.0657 -0.32797 0 0 0 0 0 -0.04317 0.0068 0.44026 0 -0.05738 0.60563 -0.77834 -0.5505 0.35723 -1.17886
GLY_659 -1.68434 0.0772 1.43821 -0.0024 0 0 0.37666 -0.86365 -0 -0 0.83219 -0.40943 0 0 0 0 0 -0.12873 0 0 0 -1.33787 0 0.83697 -0.02158 0.28517 -0.60161
SER_660 -1.15818 0.04713 1.35293 -0.03067 0.00126 0.05122 0.23474 -0.61415 -0.00918 -0.06367 0.12727 -1.08829 0 0 0 0 0 -0.01477 0.01067 0.42839 0 -0.23535 0.60029 -0.77834 -0.03508 0.18707 -0.9867
ASP_661 -3.21295 0.82139 2.87585 -0.11382 0.01272 0.3352 1.47569 -1.42773 -0.01092 -0.07138 -0.66298 -0.41922 0 0 0 0 0 0.18138 0.05438 0 1.97804 0.02666 0 -2.3716 -0.38298 0.9154 0.00313
PRO_662 -2.3362 0.33235 0.78469 -0.17006 0.07985 0.11611 0.20706 -0.4459 -0 -0 0.05674 0.09234 0 0 0 0 0 0.00423 0.00539 0.19402 0 -0.93736 0 -2.4119 0.23552 1.02725 -3.16587
TYR_663 -4.43906 0.64133 2.4967 -0.62488 0.08441 0.33636 1.41423 -1.47048 -0.00174 -0.00771 -1.21642 -0.14072 0 0 0 0 0 0.19376 0.00167 0 1.9532 -0.38779 3e-05 1.2797 0.21526 0.50592 0.83374
THR_664 -1.8888 0.0841 1.57063 -0.16215 0.06811 0.05988 0.61085 -0.8844 -0 -0 -0.91088 -0.02166 0 0 -0.71645 0 0 -0.05063 1e-05 0.06697 0 0.03854 2.30506 -1.0874 -0.32899 0.40563 -0.84156
PHE_665 -7.36935 0.93788 3.33177 -0.57199 0.02923 0.27068 2.00197 -2.5897 -0 -0 -1.0409 0.16979 0 0 0 0 0 0.00695 0.02358 0 1.94341 -0.35228 0 1.0402 -0.32146 0.26497 -2.22524
GLY_666 -1.29377 0.10733 1.58116 -0.00027 0 0 0.66248 -0.7818 -0 -0 -1.11807 -0.18602 0 0 0 0 0 -0.05827 0 0 0 -0.15697 0 0.83697 -0.16025 0.17228 -0.39521
THR_667 -1.36215 0.11044 1.44744 -0.10904 0.07389 0.07515 0.48684 -0.72934 -0 -0 -0.59479 -0.4922 0 0 0 0 0 0.05107 0.02653 0.11778 0 -0.58935 2.27237 -1.0874 -0.24134 0.16921 -0.37489
ALA_668 -1.21282 0.05533 1.222 -0.02341 0 0 0.53817 -0.59319 -0 -0 0.05979 -0.17233 0 0 0 0 0 -0.01416 0 0 0 -0.16931 0 1.8394 -0.60088 0.16683 1.09543
ARG_669 -1.94849 0.26904 2.18039 -0.46595 0.08314 0.28351 1.31504 -1.06394 -0 -0 -0.71868 -0.00427 0 0 0 0 0 0.00729 0.00223 2.05817 0 -0.189 0 -1.2888 -0.39408 0.16157 0.28716
GLY_670 -1.72853 0.22867 1.91548 -4e-05 0 0 0.97259 -1.02939 -0 -0 -0.26168 -0.40029 0 0 0 0 0 -0.19393 0 0 0 0.28627 0 0.83697 0.2222 0.28558 1.1339
THR_671 -2.18268 0.24288 2.35232 -0.12941 0.07897 0.0686 0.81057 -1.27123 -0.00214 -0.05047 -0.04709 -0.92885 0 0 0 0 0 0.00837 0.0012 0.05686 0 -0.01024 2.26157 -1.0874 0.13621 0.28669 0.59473
VAL_672 -3.54634 0.53767 2.91867 -0.3754 0.30642 0.09347 1.87447 -1.64281 -0.02837 -0.11455 -1.64908 -0.12267 0 0 0 0 0 0.13592 0.00448 0.8387 0 0.15897 0 1.9342 -0.1816 0.45814 1.60029
LYS_673 -2.19969 0.31008 1.69276 -0.33985 0.0522 0.20577 0.54782 -0.94854 -0 -0 -0.05494 -0.20156 0 0 0 0 0 -0.00307 0.00535 1.52147 0 0.24729 0 -1.5107 0.26239 0.47295 0.05973
ILE_674 -4.81508 0.7051 2.92143 -0.54202 0.28589 0.15352 1.73984 -1.92614 -0.01634 -0.09932 -1.81441 -0.15611 0 0 -0.01385 0 0 -0.02184 0.01129 0.36727 0 0.09714 0 0.73287 0.66901 0.50163 -1.22011
LEU_675 -3.19404 0.27361 1.69113 -0.46987 0.23939 0.07829 0.41614 -1.13728 -0.02837 -0.11455 0.13615 0.38848 0 0 0 0 0 0.02154 0.00284 0.41433 0 -0.07573 0 0.18072 0.09245 0.46078 -0.62398
ASN_676 -4.39773 0.91046 3.88102 -0.14917 0.00129 0.19192 1.44713 -1.95337 -0.02337 -0.16063 -1.12411 -0.73357 0 0 -0.49577 0 0 0.53548 0.66006 0 1.68422 -0.18322 0 -0.93687 2.51428 1.16153 2.82957
PRO_677 -2.87279 0.62949 1.22943 -0.18009 0.00135 0.1258 0.24661 -0.63903 -0.01176 -0.06582 -0.05195 0.17878 0 0 0 0 0 0.05037 0.02378 0.28244 0 -0.64044 0 -2.4119 2.78201 1.3022 -0.02153
GLU_678 -7.97933 1.00446 6.24622 -0.23881 0.08983 0.4004 1.86583 -2.92436 -0.0143 -0.10454 -1.56311 -0.58285 0 0 0 0 0 0.14833 0.03585 0 3.51524 0.22761 0 -2.7348 1.77714 0.56081 -0.27038
VAL_679 -4.42683 0.557 0.93436 -0.32907 0.48748 0.07461 0.15226 -1.26135 -0.00013 -0.00213 0.23255 -0.73775 0 0 0 0 0 0.22134 0.06629 1.80956 0 -0.52196 0 1.9342 1.68232 0.6641 1.53687
PHE_680 -6.55243 0.59397 1.57723 -0.64555 0.08745 0.43475 0.86906 -1.65951 -0.01779 -0.08528 -1.04043 0.209 0 0 0 0 0 -0.05384 0.38081 0 2.44001 -0.20409 0 1.0402 0.04042 1.08105 -1.50496
SER_681 -3.15503 0.58078 3.41425 -0.01985 0 0.02642 1.50555 -1.45683 -0.00853 -0.12579 -1.71378 -0.00112 0 0 -0.11054 -0.44517 0 0.07717 0.0036 0.39616 0 -0.17974 1.74627 -0.77834 1.3662 1.36225 2.48395
LYS_682 -4.50662 1.00236 5.06321 -0.3267 0.05339 0.17065 2.30043 -2.13086 -0.01315 -0.07086 -4.49256 0.27861 0 0 0 -0.47324 0 0.0592 0.20217 1.81425 0 0.3846 0 -1.5107 4.4536 1.18594 3.44373
GLN_683 -3.38824 0.76566 2.62044 -0.44511 0.14232 0.38393 0.36018 -1.24305 -0 -0 -0.05098 -1.05641 0 0 0 0 0 3.37018 0.01432 0 2.37949 0.45667 0 -0.18838 5.20191 2.27719 11.6001
PRO_684 -5.24054 1.59337 4.15177 -0.07104 0 0.04988 1.89647 -2.07915 -0.01196 -0.12358 -0.36041 0.65416 0 0 0 0 0 1.12091 0.43724 0.64532 0 1.75693 0 -2.4119 8.01132 4.2828 14.3016
PRO_685 -4.08015 1.26918 1.86927 -0.10467 0.00648 0.06578 0.63145 -0.75484 -0 -0 -0.40865 0.6571 0 0 0 0 0 0.00341 0.00013 0.15911 0 0.46354 0 -2.4119 6.24042 3.28097 6.88665
THR_686 -3.47609 0.40621 3.04103 -0.10076 0.0573 0.06329 1.75932 -1.61221 -1e-05 -3e-05 -1.18171 -0.40892 0 0 0 0 0 -0.00927 0.06384 0.18578 0 -0.71154 2.32329 -1.0874 0.09835 1.19691 0.60736
ALA_687 -1.00793 0.06635 0.72836 -0.01945 0 0 0.0844 -0.38042 -0 -0 -0.11781 -0.3914 0 0 0 0 0 0.00461 0 0 0 -0.46944 0 1.8394 -0.13154 0.59923 0.80437
CYS_688 -2.04565 0.13667 1.13848 -0.11634 0.00549 0.07017 0.06683 -0.46989 -0.04015 -0.14407 -0.36873 -0.39883 0 0 0 0 0 -0.01123 0.00486 0.26144 0 -0.34519 0 3.6196 -0.10428 0.42744 1.68663
ASP_689 -1.75122 0.30998 3.29892 -0.10693 0.00726 0.31472 1.26922 -1.30371 -0 -0 -4.2607 -1.35174 0 0 -0.6194 0 0 0.06124 0.08142 0 2.0958 -0.11942 0 -2.3716 -0.09084 0.69239 -3.84461
ILE_690 -1.71904 0.26825 2.08461 -0.54059 0.39168 0.12061 0.63026 -0.91553 -0.00085 -0.00685 -1.21762 -0.3765 0 0 -0.6194 0 0 -0.03666 0.02344 0.30193 0 0.57342 0 0.73287 0.48746 0.69628 0.87778
LYS_691 -1.69865 0.39098 2.749 -0.33076 0.04077 0.23292 0.8846 -1.06415 -0.00085 -0.00685 -2.89446 -0.0447 0 0 0 0 0 -0.01954 0.15523 2.26468 0 -0.06532 0 -1.5107 0.52238 0.57851 0.18311
LEU_692 -1.13361 0.0603 0.78142 -0.56572 0.15606 0.13878 0.08803 -0.42725 -0 -0 0.00936 0.26333 0 0 0 0 0 0.01458 0.0148 0.49686 0 -0.06932 0 0.18072 0.59079 0.49144 1.09056
GLN_693 -1.20017 0.04869 0.94597 -0.43297 0.10094 0.35209 0.05333 -0.4762 -0 -0 0.00995 -0.84554 0 0 0 0 0 -0.00306 0.00313 0 3.28477 0.0235 0 -0.18838 0.65789 0.3586 2.69254
GLU_694 -1.53187 0.1539 1.93123 -0.46334 0.12399 0.72594 0.854 -0.81746 -0 -0 -1.04076 -1.50454 0 0 -1.05062 0 0 0.00192 0.03657 0 4.27198 0.08496 0 -2.7348 0.2926 0.37933 -0.28697
ILE_695 -1.74046 0.2223 1.7864 -0.53879 0.38208 0.11798 0.82311 -0.80977 -0 -0 -0.97372 -0.32537 0 0 -1.05062 0 0 -0.00643 0.01824 0.40455 0 0.41517 0 0.73287 0.51068 0.55458 0.5228
GLN_696 -2.21848 0.137 1.82527 -0.42279 0.10055 0.35371 0.78581 -0.90114 -9e-05 -0.00216 -0.9823 -0.67041 0 0 -0.87328 0 0 0.07772 0.01772 0 3.0916 0.08828 0 -0.18838 0.51728 0.48779 1.2237
ASP_697 -1.97648 0.34118 2.03073 -0.10518 0.01024 0.31269 0.84839 -1.0151 -0.01504 -0.10273 -1.55316 -1.36981 0 0 -0.7601 0 0 0.0528 0.00594 0 2.23891 -0.12077 0 -2.3716 0.25204 0.43553 -2.8615
GLU_698 -2.76568 0.19784 3.52748 -0.34534 0.07811 0.45748 1.94027 -1.5012 -0 -0 -2.67664 -0.65592 0 0 -1.78637 0 0 0.02378 0.01962 0 3.20008 0.12009 0 -2.7348 0.38182 0.54687 -1.97251
LEU_699 -1.42391 0.42615 0.9795 -0.45688 0.18712 0.10365 0.19044 -0.48464 -0 -0 0.07819 0.02004 0 0 0 0 0 0.12377 0.00845 1.14797 0 -0.14852 0 0.18072 1.46813 1.07108 3.47128
PRO_700 -1.53872 0.34961 0.93001 -0.2099 0.0104 0.1521 0.04688 -0.37099 -0 -0 -0.25086 -0.02092 0 0 0 0 0 0.18708 0.01937 0.27541 0 -0.59493 0 -2.4119 1.14504 0.96781 -1.31451
ALA_701 -1.58331 0.05964 1.0543 -0.0231 0 0 0.52439 -0.67852 -0 -0 -0.69395 -0.4091 0 0 -0.51978 0 0 -0.00357 0 0 0 -0.4036 0 1.8394 0.06828 0.28817 -0.48075
SER_702 -2.26043 0.25934 2.49678 -0.02766 0.0009 0.04666 1.14329 -1.27411 -0.01948 -0.1218 0.0045 -0.76112 0 0 0 0 0 -0.01101 0.00079 0.2887 0 -0.17937 0.60056 -0.77834 0.57554 0.35102 0.33476
ALA_703 -2.75551 0.18616 3.45449 -0.02471 0.00019 0 1.63898 -1.6746 -0 -0 -1.53317 -0.3713 0 0 0 0 0 -0.0704 0 0 0 -0.16213 0 1.8394 0.10162 0.40644 1.03547
GLN_704 -4.77474 0.35778 4.46719 -0.70186 0.24188 1.05436 1.38072 -2.35314 -0 -0 -1.09087 -2.09063 0 0 -0.51978 0 0 -0.10635 0.0447 0 3.34404 -0.04568 0 -0.18838 -0.49341 0.52155 -0.95263
LEU_705 -4.03768 0.42882 4.15643 -0.46673 0.20844 0.09405 1.89223 -1.96436 -0.01719 -0.08458 -1.72161 0.20332 0 0 0 0 0 -0.00719 0.0067 0.58044 0 -0.19367 0 0.18072 0.1059 0.58224 -0.05372
ASP_706 -2.82603 0.20717 3.74333 -0.11187 0.0111 0.34076 1.56742 -1.77857 -0.01948 -0.1218 -1.10245 -0.36302 0 0 0 0 0 -0.06562 0.00253 0 1.70116 0.11062 0 -2.3716 0.01928 0.40813 -0.64895
THR_707 -3.44773 0.32069 4.25494 -0.22373 0.37114 0.08231 1.40581 -1.98074 -0 -0 -1.75932 -0.28084 0 0 0 0 0 -0.10173 0.01251 1.18519 0 0.30122 2.3279 -1.0874 -0.21173 0.42156 1.59005
SER_708 -3.28489 0.49768 4.41157 -0.03721 9e-05 0.04922 1.94596 -2.04536 -0 -0 -1.99256 -0.655 0 0 -0.27093 0 0 -0.07922 0.01566 0.25995 0 0.07185 1.72342 -0.77834 -0.30771 0.57578 0.09996
ASN_709 -2.41946 0.25888 3.17516 -0.19187 0.03141 0.32309 1.17991 -1.5499 -0.01719 -0.08458 0.08098 -1.0321 0 0 0 0 0 0.05818 0.00209 0 1.84566 -1.02493 0 -0.93687 -0.71505 0.43875 -0.57786
SER_710 -1.91068 0.3742 1.88957 -0.03038 0 0.07044 0.61584 -0.91712 -0 -0 0.11894 -0.55559 0 0 -0.27093 0 0 -0.01483 0.00881 0.69336 0 0.33669 0.60083 -0.77834 -0.31128 0.20114 0.12066
SER_711 -3.83556 0.40269 4.05482 -0.02224 0 0.03974 2.70855 -2.08634 -0 -0 -1.05747 -1.2736 0 0 -0.77387 0 0 0.00706 0.18637 1.95474 0 -0.47164 0.61091 -0.77834 0.20627 0.42302 0.2951
ASP_712 -2.19174 0.2421 1.95788 -0.11533 0.00922 0.35304 0.49009 -1.09092 -0 -0 -0.57708 -0.3628 0 0 0 0 0 0.00362 0.0036 0 1.83145 -0.08521 0 -2.3716 -0.09356 0.48023 -1.517
GLU_713 -3.19258 0.39412 3.75976 -0.21173 0.03468 0.30916 1.75487 -1.78499 -0 -0 -1.56523 -0.59135 0 0 -0.77387 0 0 -0.04007 0.00016 0 3.00062 -0.18234 0 -2.7348 -0.19604 0.226 -1.79362
ALA_714 -4.31749 0.64486 3.39897 -0.02098 0 0 2.44545 -2.17414 -0 -0 -0.39551 -0.34827 0 0 0 0 0 -0.01962 0 0 0 -0.2389 0 1.8394 -0.23566 0.26106 0.83917
VAL_715 -3.42943 0.47261 2.49347 -0.30848 0.22778 0.0582 1.31457 -1.73104 -0 -0 -0.58117 0.22002 0 0 0 0 0 -0.10713 0.00833 0.25912 0 0.704 0 1.9342 0.03052 0.45976 2.02532
SER_716 -2.40001 0.35639 3.44513 -0.04087 0.00088 0.0595 1.51275 -1.60217 -0 -0 -1.94737 -0.36035 0 0 0 0 0 -0.05732 0.08201 0.25016 0 -0.32175 1.74481 -0.77834 -0.07318 0.43985 0.3101
MET_717 -4.17714 0.45048 3.37589 -0.32202 0.04769 0.1028 2.12259 -1.80698 -0 -0 -1.91866 0.14608 0 0 -0.50343 0 0 -0.05863 0.19607 1.63089 0 0.33089 0 0.60916 -0.4589 0.44349 0.21028
SER_718 -2.35935 0.37475 2.23576 -0.02763 0 0.06197 0.53483 -1.08829 -0 -0 0.28951 -0.52588 0 0 0 0 0 -0.01814 0.0514 0.13255 0 -0.49233 0.60094 -0.77834 -0.3733 0.4099 -0.97166
ASN_719 -2.39757 0.77042 2.67492 -0.19828 0.04026 0.34513 0.49 -1.27575 -0 -0 0.71671 -0.99157 0 0 0 0 0 0.02085 0.0176 0 2.12477 -1.02733 0 -0.93687 -0.28668 1.18546 1.27207
THR_720 -2.73533 0.78679 2.98546 -0.19308 0.19006 0.08623 0.86885 -1.38525 -0 -0 -1.19762 -0.26027 0 0 -0.50343 0 0 0.096 0.08264 0.46605 0 0.991 2.31627 -1.0874 1.49288 1.60763 4.6075
SER_721 -2.0998 0.50437 2.20798 -0.02631 0 0.06101 0.47363 -1.03812 -0 -0 -0.0107 -0.4775 0 0 0 0 0 -0.00943 0.00098 0.18616 0 -0.40551 0.60573 -0.77834 1.28872 1.35216 1.83504
PRO_722 -2.85286 0.9893 1.81637 -0.1297 0.00481 0.0937 0.17231 -0.75249 -0 -0 0.47556 0.20137 0 0 0 0 0 0.00566 0.00852 0.14362 0 -0.96951 0 -2.4119 -0.63888 1.53745 -2.30669
SER_723 -2.08656 0.50738 2.12008 -0.01322 0 0.02975 1.17008 -0.90957 -0 -0 -1.48308 -0.9971 0 0 0 0 0 0.20351 0.01038 0.15993 0 0.30753 0.62864 -0.77834 0.57461 1.21746 0.66148
GLU_724 -1.47522 0.03743 1.36047 -0.25109 0.04266 0.41343 0.36054 -0.61379 -0.00138 -0.03324 -0.79468 -0.45558 0 0 0 0 0 0.1696 0.00892 0 3.03557 0.28933 0 -2.7348 1.30669 0.68273 1.34761
SER_725 -2.37875 0.28464 2.7687 -0.03495 0.00618 0.0495 1.24448 -1.18378 -0 -0 -1.94225 -0.44649 0 0 -0.73081 0 0 0.17745 0.00899 1.14924 0 -0.06741 1.81166 -0.77834 0.06296 0.62515 0.62616
SER_726 -2.42409 0.1317 2.47532 -0.02334 0 0.02018 0.65265 -1.11981 -0.02862 -0.1807 -1.13283 -0.07885 0 0 -0.73081 0 0 -0.00863 0.0018 0.91526 0 -0.27179 0.60143 -0.77834 -0.60237 0.51405 -2.06778
THR_727 -2.4156 0.2023 2.69844 -0.11965 0.07649 0.07662 0.78284 -1.20032 -0 -0 -0.74261 -0.63078 0 0 -0.53715 0 0 -0.01533 0.00815 0.03592 0 -0.40673 2.26862 -1.0874 -0.54996 0.19363 -1.36252
GLU_728 -1.59983 0.07653 1.7885 -0.23547 0.04819 0.39684 0.24373 -0.74502 -0 -0 0.30048 -0.45808 0 0 0 0 0 -0.07892 0.00691 0 2.6829 0.00462 0 -2.7348 -0.27251 0.16155 -0.41437
GLN_729 -3.96049 0.40416 4.33234 -0.64419 0.11957 0.65975 1.14246 -1.93996 -0.02724 -0.14746 -1.57285 -0.5601 0 0 -0.53715 0 0 -0.0176 0.00207 0 2.02762 -0.08332 0 -0.18838 -0.08822 0.18851 -0.89049
LYS_730 -2.45055 0.33352 1.61607 -0.33983 0.04167 0.20032 0.24234 -0.75551 -0 -0 -0.012 -0.15172 0 0 0 0 0 -0.03174 0.0041 1.44737 0 0.24724 0 -1.5107 0.41893 0.24412 -0.45636
SER_731 -3.15651 0.30164 4.45077 -0.01644 0 0.02977 2.52727 -2.04663 -0 -0 -3.64885 -1.10195 0 0 0 0 0 0.09387 0.02262 0.45656 0 -0.01122 0.61254 -0.77834 1.72691 0.26379 -0.27418
ARG_732 -2.46952 0.12618 3.39441 -1.69454 0.45702 1.91502 0.84812 -1.36074 -0.01612 -0.12991 -0.85916 -1.98619 0 0 0 0 0 -0.06552 0.06238 2.86354 0 -0.20782 0 -1.2888 1.22331 0.38035 1.19203
ARG_733 -1.60324 0.14188 1.77217 -0.46477 0.07093 0.27111 0.08252 -0.78439 -0 -0 0.37866 0.12046 0 0 0 0 0 -0.05149 0.00057 1.94626 0 -0.05687 0 -1.2888 -0.32727 0.35668 0.56441
PHE_734 -3.84233 0.42285 2.76523 -0.92565 0.05112 0.32851 1.16456 -1.36052 -0 -0 -1.17139 0.06864 0 0 0 0 0 0.07543 0.00757 0 2.37925 -0.16173 0 1.0402 0.51664 0.35419 1.71256
GLN_735 -3.43386 0.08377 3.91073 -0.69251 0.09983 0.49535 1.64105 -1.8056 -0.01917 -0.1353 -1.72653 -0.41643 0 0 -0.98552 0 0 -0.02412 0.07887 0 2.98555 0.02711 0 -0.18838 1.09312 0.40988 1.39783
CYS_736 -3.64762 0.07792 2.95307 -0.12543 0.02584 0.07854 0.9761 -1.28235 -0 -0 -1.62275 -0.54966 0 0 -0.98552 0 0 -0.00779 0.01172 1.15661 0 0.29264 0 3.6196 0.062 0.26775 1.30066
GLU_737 -4.02933 0.27251 3.45093 -0.37105 0.07543 0.65975 1.34238 -1.55492 -0.00267 -0.05751 -0.76399 -0.79866 0 0 0 0 0 0.01679 0.00554 0 3.51033 -0.04302 0 -2.7348 -0.42503 0.24695 -1.20035
LEU_738 -3.19508 0.3076 2.15978 -0.49592 0.18665 0.13426 0.60501 -1.28852 -0 -0 -0.13428 0.14271 0 0 0 0 0 0.02677 0.01429 0.15274 0 -0.11062 0 0.18072 -0.42149 0.32265 -1.41274
SER_739 -2.59429 0.47954 2.31625 -0.0285 0.00841 0.02698 0.52963 -1.1151 -0.0002 -0.00351 0.10302 -0.06907 0 0 0 0 0 -0.07073 0.01837 0.57812 0 -0.12726 0.60776 -0.77834 -0.46881 0.27918 -0.30854
SER_740 -2.13499 0.19898 2.60216 -0.02958 0.02407 0.0299 1.15351 -1.27004 -0 -0 0.09654 -0.03458 0 0 0 0 0 -0.09458 0.00745 0.08288 0 0.1372 0.60073 -0.77834 -0.1062 0.20973 0.69482
LEU_741 -3.33302 0.30213 2.15594 -0.53046 0.27491 0.15229 0.3206 -1.06616 -0 -0 0.2531 0.11219 0 0 0 0 0 -0.06018 0.10527 0.12705 0 -0.17643 0 0.18072 -0.16303 0.24358 -1.10151
THR_742 -3.64607 0.16568 3.14597 -0.11646 0.07769 0.08335 1.63412 -1.47459 -0.00241 -0.05247 -2.28462 -0.52811 0 0 -0.63247 0 0 0.15586 0.22148 0.14589 0 -0.66257 2.27265 -1.0874 -0.48534 0.47654 -2.59329
GLU_743 -2.57098 0.29817 3.61171 -0.4646 0.17589 1.50877 1.05607 -1.38998 -0 -0 -2.20384 -2.53748 0 0 -0.63247 0 0 -0.03665 0.00713 0 4.14994 0.03978 0 -2.7348 -0.46543 1.11587 -1.07289
PRO_744 -1.71267 0.2808 1.46232 -0.19828 0.00497 0.14526 0.1899 -0.59129 -0.00105 -0.00317 0.05021 -0.01787 0 0 0 0 0 -0.01614 0.00147 0.60392 0 -0.92315 0 -2.4119 -0.57306 0.91113 -2.7986
GLU_745 -3.82351 0.33543 5.00292 -0.37924 0.08366 0.70592 1.82404 -2.0609 -0.03277 -0.31736 -1.23152 -0.81645 0 0 0 0 0 -0.06658 0.01012 0 3.40839 0.23765 0 -2.7348 0.07855 0.25225 0.4758
ASP_746 -3.11696 0.17468 3.92261 -0.1084 0.00554 0.3268 1.94331 -1.86976 -0.00483 -0.05686 -2.26452 -0.49866 0 0 0 0 0 -0.09705 0.00308 0 1.71237 0.00822 0 -2.3716 0.2145 0.27733 -1.8002
THR_747 -1.71838 0.19615 2.29096 -0.12883 0.07099 0.0661 0.34846 -1.08518 -0.01423 -0.16414 0.00741 -0.92288 0 0 0 0 0 0.00614 0.00426 0.0771 0 -0.07306 2.26552 -1.0874 -0.37418 0.26039 0.02522
SER_748 -2.51624 0.27766 3.23591 -0.0248 8e-05 0.02345 1.37991 -1.39278 -0 -0 -1.23079 0.02229 0 0 0 0 0 -0.00812 0.00025 0.48311 0 0.10341 0.60308 -0.77834 -0.11689 0.29441 0.35561
ASP_749 -3.46413 0.19776 5.76642 -0.20243 0.02477 0.70663 1.79578 -2.45906 -0.00887 -0.12715 -2.42724 -1.79411 0 0 0 -0.29823 0 0.19244 0.05914 0 2.08449 -0.30215 0 -2.3716 0.24272 0.96522 -1.41959
THR_750 -3.91671 0.312 3.09889 -0.16749 0.07165 0.06044 1.60503 -1.77528 -0.01427 -0.18389 -2.01501 0.09507 0 0 0 0 0 -0.03623 0.00332 0.05042 0 0.05576 2.36767 -1.0874 -0.00127 0.94735 -0.52997
THR_751 -5.35598 0.66754 4.88512 -0.14552 0.03247 0.05239 3.27501 -2.38115 -0 -0 -1.7189 -0.29644 0 0 0 -0.21933 0 0.00251 0.00553 0.37347 0 -0.00758 2.47993 -1.0874 -0.04813 0.47036 0.9839
ALA_752 -2.7443 0.19602 2.93887 -0.02337 0 0 1.51673 -1.4956 -0 -0 -1.55826 -0.38422 0 0 0 0 0 0.00432 0 0 0 -0.41438 0 1.8394 -0.16326 0.38065 0.09262
GLU_753 -5.84441 0.60372 5.9011 -0.22786 0.07159 0.35649 2.48498 -2.78504 -0 -0 -2.64445 -0.60678 0 0 0 -0.76989 0 0.12837 0.08716 0 3.05324 -0.34964 0 -2.7348 -0.61093 0.32165 -3.56551
ILE_754 -8.71185 0.82961 4.69921 -0.65741 0.47807 0.14652 3.1265 -3.11413 -0 -0 -1.73752 0.21449 0 0 0 0 0 0.11218 0.05308 0.63569 0 -0.44485 0 0.73287 -0.3574 0.62544 -3.36948
ASP_755 -4.2317 0.27973 5.21663 -0.10404 0.01324 0.31922 2.21764 -2.54527 -0 -0 -1.73957 -0.34353 0 0 0 0 0 0.20646 0.17137 0 1.7226 0.09637 0 -2.3716 -0.17 0.5951 -0.66734
THR_756 -5.16604 0.51851 5.71104 -0.20054 0.11487 0.07155 2.90768 -2.81017 -0 -0 -2.70491 -0.16689 0 0 0 0 0 0.02726 0.00412 0.07483 0 -0.02291 2.33947 -1.0874 -0.10338 0.34454 -0.14837
ALA_757 -6.20989 0.35374 4.37438 -0.02285 0 0 3.0185 -3.00545 -0 -0 -2.2891 -0.37581 0 0 0 0 0 0.15517 0 0 0 -0.38472 0 1.8394 -0.25653 0.26412 -2.53905
HIS_758 -7.21337 0.88656 6.70541 -0.68252 0.02778 0.69637 3.30995 -3.51388 -0 -0 -2.32792 -0.37153 0 0 -0.37913 0 0 0.01639 0.1154 0 1.77548 -0.28901 0 -0.45461 -0.15464 0.29905 -1.55422
SER_759 -3.17278 0.11106 3.95037 -0.02423 0 0.02314 1.35123 -1.87752 -0.01174 -0.09485 -0.83009 -0.32449 0 0 0 0 0 -0.03832 0.00326 0.54011 0 0.27577 0.60347 -0.77834 0.07024 0.31301 0.0893
LEU_760 -5.2754 0.44125 4.16415 -0.47421 0.17088 0.10619 2.31287 -2.1165 -0.0006 -0.00224 -2.08232 0.22863 0 0 0 0 0 -0.02991 0.02054 0.4439 0 -0.23258 0 0.18072 -0.13535 0.33561 -1.94436
ALA_761 -3.08027 0.24036 2.28286 -0.03045 0.00718 0 1.66736 -1.57765 -0 -0 -1.42958 -0.50342 0 0 0 0 0 0.14207 0 0 0 -0.0984 0 1.8394 0.10395 0.44906 0.01248
SER_762 -3.81754 0.41068 5.40528 -0.02747 0 0.04525 2.96208 -2.37861 -0.02117 -0.14586 -2.44554 -0.98342 0 0 0 0 0 0.00735 0.00619 0.96587 0 -0.33469 0.66165 -0.77834 0.11975 0.37314 0.0246
THR_763 -5.61161 0.40884 5.07629 -0.21136 0.13312 0.07642 2.56237 -2.58826 -0.008 -0.05278 -2.93081 -0.04896 0 0 -0.49199 -0.65514 0 0.01599 0.04074 0.11888 0 0.15444 2.35229 -1.0874 0.25178 0.28891 -2.20624
THR_764 -5.5318 0.68731 5.07534 -0.21349 0.31201 0.08097 2.83642 -2.64403 -0.00128 -0.00835 -2.00611 -0.62091 0 0 0 -0.66925 0 -0.00824 0.0513 0.08684 0 0.07563 2.66402 -1.0874 0.36989 0.51914 -0.03197
LYS_765 -5.39727 0.48711 5.91031 -0.46522 0.06408 0.3291 2.95557 -2.64415 -0 -0 -2.80076 0.08377 0 0 0 0 0 -0.02114 0.0396 2.3921 0 0.05767 0 -1.5107 -0.00296 0.52491 0.00201
ASP_766 -4.28715 0.24126 5.31398 -0.10936 0.01387 0.33736 2.15432 -2.46936 -0 -0 -1.97891 -0.26526 0 0 0 0 0 -0.04406 0.03262 0 1.70973 0.24452 0 -2.3716 -0.20214 0.36333 -1.31684
LEU_767 -7.57964 0.37717 4.25731 -0.48412 0.22683 0.11566 2.58209 -2.78301 -0.01047 -0.14427 -2.29203 0.21182 0 0 0 0 0 0.03404 0.00951 0.44408 0 -0.2373 0 0.18072 -0.1681 0.30624 -4.95349
VAL_768 -6.28468 0.52959 3.55308 -0.31698 0.19947 0.0729 2.69487 -2.66127 -0.00745 -0.04979 -2.78064 -0.2946 0 0 0 0 0 -0.00546 0.00108 0.15985 0 -0.29303 0 1.9342 -0.13082 0.3987 -3.28097
HIS_769 -6.18235 0.52753 6.49456 -0.61402 0.00497 0.63159 3.08948 -3.27575 -0.00115 -0.00557 -3.08787 -0.28248 0 0 0 0 0 0.03078 0.00836 0 1.57853 -0.14785 0 -0.45461 -0.03886 0.57388 -1.15083
GLN_770 -6.95855 0.38865 6.56742 -0.25984 0.03285 0.19886 3.4406 -3.34985 -0.02141 -0.25214 -2.58493 -0.47169 0 0 0 0 0 0.10467 0.09036 0 2.8516 -0.04066 0 -0.18838 -0.04241 0.40434 -0.0905
MET_771 -9.76466 0.90082 5.32404 -0.34494 0.05345 0.11746 2.77553 -3.18561 -0 -0 -1.92393 -0.08589 0 0 0 0 0 0.06648 0.15257 1.76093 0 0.0408 0 0.60916 -0.08986 0.29272 -3.30093
ALA_772 -5.55914 0.42569 5.7767 -0.02225 0 0 3.05257 -3.17607 -0 -0 -2.58149 -0.38122 0 0 0 0 0 0.06416 0 0 0 -0.27457 0 1.8394 -0.24939 0.28213 -0.80346
GLN_773 -8.5232 0.84215 8.8828 -0.27107 0.02171 0.19266 3.89682 -4.2119 -0.02913 -0.20665 -3.83585 -0.35247 0 0 0 -0.77069 0 -0.0313 0.02552 0 3.06236 -0.03143 0 -0.18838 -0.31823 0.55733 -1.28892
TYR_774 -12.75 1.02262 7.09156 -0.60514 0.3501 0.31474 4.17193 -4.52932 -0.01345 -0.14314 -3.42843 -0.36951 0 0 -0.71408 0 0 0.17448 0.2997 0 3.13023 0.00077 0.09638 1.2797 -0.19496 0.80652 -4.00926
ARG_775 -7.57671 0.53532 8.39913 -0.73155 0.08169 0.46916 3.37363 -3.88538 -1e-05 -0.00012 -2.89285 0.33884 0 0 0 0 0 -0.00662 0.03079 1.4557 0 -0.02402 0 -1.2888 -0.22678 0.58512 -1.36346
GLU_776 -5.70258 0.27819 6.78252 -0.21833 0.03278 0.31321 2.85845 -3.09484 -0.0128 -0.13972 -2.65634 -0.5947 0 0 0 0 0 -0.02552 0.0929 0 3.00307 -0.296 0 -2.7348 -0.42823 0.39366 -2.14907
ILE_777 -9.84599 1.2325 4.57836 -0.49751 0.34653 0.10023 3.33893 -3.21527 -0 -0 -2.5668 0.00213 0 0 0 0 0 -0.03085 0.2794 0.47981 0 -0.48556 0 0.73287 -0.24528 0.47413 -5.32238
GLU_778 -7.10405 0.74808 8.29807 -0.3483 0.10824 0.43559 4.42716 -3.73239 -0.00953 -0.05366 -6.27237 -0.71269 0 0 0 -0.70139 0 -0.01686 0.19251 0 3.37932 -0.17725 0 -2.7348 -0.15899 0.5435 -3.88981
GLN_779 -5.50945 0.3753 6.22101 -0.28512 0.06506 0.22928 2.89404 -2.96049 -0.0128 -0.13972 -3.38497 -0.51226 0 0 0 0 0 0.0019 0.09539 0 2.75248 -0.11559 0 -0.18838 -0.3631 0.5483 -0.28912
MET_780 -6.79193 0.49 5.63946 -0.26626 0.03811 0.08762 3.11835 -2.95967 -0 -0 -1.9395 0.00515 0 0 0 0 0 0.15445 0.10127 2.58252 0 -0.04547 0 0.60916 -0.19712 0.54349 1.16963
LEU_781 -7.42939 0.6008 5.64671 -0.66377 0.14443 0.23072 3.08939 -3.01381 -0.00594 -0.0765 -3.29764 0.07848 0 0 0 0 0 0.01974 0.04311 0.76916 0 -0.19665 0 0.18072 -0.02765 0.39025 -3.51782
LEU_782 -5.80702 0.58735 5.75503 -0.49229 0.23208 0.12244 2.81408 -2.90805 -0.01847 -0.1403 -2.53951 0.21813 0 0 0 0 0 -0.04348 0.01917 0.36201 0 -0.27838 0 0.18072 -0.10664 0.40109 -1.64204
SER_783 -4.9297 0.28011 5.29968 -0.03222 4e-05 0.02299 2.34714 -2.60857 -1e-05 -3e-05 -2.12385 -0.02507 0 0 0 0 0 0.13187 0.0005 0.56084 0 0.26783 1.78858 -0.77834 -0.2463 0.41735 0.37285
LYS_784 -5.8643 0.37944 6.23303 -0.47725 0.11979 0.28162 2.64195 -2.81991 -0.04015 -0.14407 -2.18741 0.09527 0 0 0 0 0 0.17441 0.04549 1.98146 0 -0.13978 0 -1.5107 -0.18339 0.42547 -0.98903
CYS_785 -6.42954 0.78545 5.56809 -0.04829 1e-05 0.01693 3.4919 -2.76498 -0.02158 -0.26412 -3.00865 -0.07042 0 0 0 0 0 0.02185 3e-05 0.53939 0 0.2841 0 3.6196 -0.24739 0.58756 2.05995
ALA_786 -6.15975 1.1976 5.49827 -0.02869 0.00644 0 3.45241 -3.24836 -0.00852 -0.11943 -2.32696 -0.46991 0 0 0 0 0 0.43375 0 0 0 0.00175 0 1.8394 -0.04185 0.5853 0.61146
ASN_787 -5.18807 0.87211 4.63213 -0.39731 0.05982 0.79628 2.27661 -2.52881 -0.02167 -0.19029 -1.76149 -0.36325 0 0 0 0 0 0.36168 0.06066 0 3.16363 -0.41253 0 -0.93687 -0.27647 0.45936 0.60553
THR_788 -8.58713 1.64152 7.96648 -0.12364 0.05794 0.07589 4.66058 -4.18754 -9e-05 -0.00286 -4.65791 -0.62974 0 0 -0.11054 -0.44517 0 0.01393 0.17879 0.02857 0 -0.63829 2.33513 -1.0874 -0.27687 1.14813 -2.64024
GLU_789 -5.2383 0.65604 5.80447 -0.21378 0.03014 0.30824 1.77951 -2.47919 -0.01847 -0.1403 -0.37991 -0.42865 0 0 0 0 0 -0.03459 0.11867 0 3.55201 0.02595 0 -2.7348 -0.15258 1.67429 2.12875
PRO_790 -3.22681 0.55895 1.85485 -0.18763 0.00139 0.13318 0.29681 -0.59172 -0 -0 0.12911 0.01954 0 0 0 0 0 0.00341 0.00073 0.74253 0 -0.92018 0 -2.4119 -0.47869 1.34651 -2.72992
PRO_791 -3.61955 0.37054 2.91826 -0.20512 0.01119 0.15075 1.25552 -1.06845 -0 -0 -1.21279 0.0013 0 0 -0.69511 0 0 0.0212 0.00995 0.32883 0 -0.79178 0 -2.4119 -0.31439 0.75997 -4.49158
GLU_792 -3.85273 0.39017 3.80003 -0.20938 0.03227 0.30928 2.2416 -1.79699 -0 -0 -2.422 -0.54096 0 0 0 0 0 -0.0146 0.00063 0 2.9497 -0.0919 0 -2.7348 0.09042 0.3105 -1.53876
GLN_793 -3.86012 0.2969 3.72464 -0.67256 0.22867 1.03022 1.48719 -1.75623 -0.00248 -0.01164 -0.89965 -2.10187 0 0 0 0 0 -0.02095 0.00678 0 3.36453 -0.17076 0 -0.18838 -0.03493 0.39269 0.81206
GLU_794 -5.97498 0.76367 7.58443 -0.33033 0.04647 0.40118 2.67048 -2.96322 -0 -0 -3.09371 -0.63342 0 0 -1.13722 -0.34308 0 -0.04238 0.02728 0 3.77051 -0.34183 0 -2.7348 -0.56902 0.39278 -2.50721
GLN_795 -6.3495 0.42007 5.23593 -0.28641 0.03721 0.24826 2.08492 -2.67011 -0.02302 -0.1687 -1.57509 -0.42089 0 0 -0.69511 0 0 -0.02953 0.19254 0 3.2306 -0.14256 0 -0.18838 -0.3103 0.65995 -0.75011
CYS_796 -3.61918 0.29615 3.41191 -0.05054 0 0.017 1.74378 -1.6345 -0.01302 -0.11815 -1.8129 0.04199 0 0 0 0 0 -0.03284 0.05227 0.28246 0 0.3016 0 3.6196 0.11139 0.77043 3.36744
GLU_797 -3.98098 0.27522 4.90868 -0.25925 0.0589 0.42419 1.81297 -2.06765 -0.00248 -0.01164 -2.66385 -0.51858 0 0 0 -0.41323 0 -0.00281 0.02168 0 3.56767 0.28052 0 -2.7348 0.52416 0.44486 -0.33642
ALA_798 -2.86888 0.16104 3.80583 -0.02147 0 0 1.80911 -1.87438 -0 -0 -2.80994 -0.34986 0 0 0 0 0 -0.00631 0 0 0 -0.05511 0 1.8394 0.36774 0.31629 0.31347
GLU_799 -3.29839 0.18383 4.09369 -0.47018 0.28524 1.47743 1.41417 -2.04757 -0.03804 -0.2599 -1.33601 -2.88561 0 0 0 0 0 -0.01561 0.01497 0 3.93627 -0.23786 0 -2.7348 -0.24369 0.24875 -1.9133
ARG_800 -4.70608 0.20389 4.61064 -0.90048 0.22059 0.56347 1.58085 -2.0643 -0.02623 -0.15787 -2.207 0.16882 0 0 0 -0.41323 0 -0.01429 0.10914 2.59828 0 -0.07087 0 -1.2888 -0.20244 0.33906 -1.65683
PHE_801 -6.29911 0.87822 5.10973 -0.65771 0.05096 0.32597 2.53139 -2.67451 -0.01458 -0.08919 -2.66732 0.11402 0 0 0 0 0 -0.03754 0.01005 0 2.54753 -0.09095 0 1.0402 0.02366 0.81263 0.91345
SER_802 -4.14651 0.2718 4.67131 -0.02771 0 0.06466 2.3447 -2.35775 -0 -0 -2.13836 -0.58828 0 0 0 0 0 -0.00405 0.00116 0.78412 0 0.34342 0.60049 -0.77834 0.14606 0.62217 -0.19112
ALA_803 -3.07066 0.17111 2.97632 -0.02331 0 0 1.2877 -1.82122 -0 -0 -1.03844 -0.35939 0 0 0 0 0 -0.06497 0 0 0 -0.36661 0 1.8394 -0.22243 0.13859 -0.55391
CYS_804 -4.33364 0.36072 4.12544 -0.04768 0 0.01559 2.52832 -2.17529 -0 -0 -2.27914 -0.07591 0 0 0 0 0 -0.03469 0.05925 0.31534 0 0.38086 0 3.6196 -0.06017 0.29364 2.69224
LEU_805 -8.68827 1.46429 4.10796 -0.49211 0.26794 0.11114 3.20246 -2.93635 -0 -0 -2.4415 0.2378 0 0 0 0 0 -0.00324 0.08948 0.28851 0 -0.31606 0 0.18072 0.06389 0.64852 -4.21482
ALA_806 -4.64562 0.7111 4.16355 -0.02399 0 0 2.48302 -2.45875 -0.01458 -0.08919 -2.61029 -0.39406 0 0 0 0 0 -0.13815 0 0 0 -0.31451 0 1.8394 -0.42887 0.59164 -1.3293
ALA_807 -2.61423 0.30709 2.05883 -0.02546 0.00046 0 1.34679 -1.38759 -0 -0 -0.81177 -0.38876 0 0 0 0 0 0.00236 0 0 0 -0.12318 0 1.8394 -0.57633 0.25707 -0.11531
TYR_808 -5.84748 0.7878 1.39196 -0.67351 0.13415 0.3881 1.81066 -1.51548 -0 -0 -1.48732 -0.19217 0 0 0 0 0 0.01283 0.01145 0 2.23159 -0.28055 0.00033 1.2797 -0.61342 0.41491 -2.14645
ARG_809 -5.79268 1.12125 5.77836 -0.71504 0.13513 0.54106 2.96094 -2.4811 -0 -0 -3.55364 0.69652 0 0 0 -0.74803 0 0.1255 0.18136 1.97277 0 0.15808 0 -1.2888 -0.20306 1.45427 0.3429
PRO_810 -3.20044 0.70065 1.26686 -0.19505 0.09071 0.14007 0.72947 -0.57332 -0 -0 0.24493 -0.05698 0 0 0 0 0 0.2694 0.03913 0.13598 0 -0.7139 0 -2.4119 0.37518 1.45198 -1.70725
LYS_811 -3.59236 0.61439 3.41984 -0.40238 0.06232 0.2072 0.88114 -1.40607 -0 -0 -1.30559 0.12389 0 0 0 0 0 0.46936 0.01196 1.34071 0 0.06724 0 -1.5107 0.58273 1.08608 0.64976
PRO_812 -5.24376 0.82069 3.16675 -0.14029 0.00066 0.10148 1.42909 -1.31759 -0 -0 -0.05029 0.2017 0 0 0 0 0 -0.0322 0.00295 0.36389 0 -1.03391 0 -2.4119 -0.07857 1.01922 -3.20206
HIS_813 -3.10777 0.11438 2.80465 -0.46409 0.02517 0.54806 0.42428 -1.33632 -0 -0 -0.2655 -0.1738 0 0 0 0 0 0.01961 4e-05 0 1.6322 -0.66548 0 -0.45461 0.70724 0.37349 0.18154
LEU_814 -5.60043 0.53958 3.32862 -0.43664 0.20531 0.06913 1.50865 -2.10288 -0 -0 -1.34771 0.36555 0 0 0 0 0 0.28211 0.04386 0.29464 0 -0.04959 0 0.18072 0.93944 0.40467 -1.37496
LEU_815 -1.31072 0.06495 1.31437 -0.51057 0.21428 0.14597 0.40665 -0.70257 -0 -0 0.23933 0.15275 0 0 0 0 0 -0.03189 0.00852 0.13213 0 -0.05803 0 0.18072 -0.24288 0.39861 0.40162
THR_816 -3.75362 0.4142 3.46786 -0.12791 0.10537 0.07694 1.7801 -1.71334 -0.01058 -0.05065 -0.95534 -1.48349 0 0 -1.23904 0 0 -0.04063 0.02055 0.08766 0 -0.42073 2.32319 -1.0874 -0.35267 0.47314 -2.48639
GLY_817 -1.47962 0.06246 2.02017 -6e-05 0 0 0.7762 -0.99511 -0.00909 -0.13237 -0.51889 -0.38739 0 0 0 0 0 -0.16243 0 0 0 -1.50412 0 0.83697 -0.70129 0.39288 -1.8017
ALA_818 -4.20545 0.53101 2.66995 -0.02096 0 0 1.84036 -1.88784 -0.02704 -0.1147 -1.3887 -0.16715 0 0 -0.56327 0 0 -0.00407 0 0 0 -0.0713 0 1.8394 -0.6766 0.17982 -2.06654
SER_819 -3.14263 0.20092 1.69778 -0.02673 0 0.06365 0.37706 -0.95047 -0.00909 -0.13237 -0.10504 -0.3503 0 0 0 0 0 0.01976 0.00081 0.03304 0 -0.55091 0.61669 -0.77834 -0.35253 0.23548 -3.15324
VAL_820 -6.54312 1.22643 0.15238 -0.3752 0.23415 0.09415 1.31543 -1.27069 -0 -0 0.01544 -0.22149 0 0 0 0 0 -0.05577 0.53503 0.99982 0 -0.79951 0 1.9342 -0.36847 0.42078 -2.70642
ASP_821 -4.62613 1.00066 5.82499 -0.11088 0.00457 0.32606 3.0732 -2.61663 -0 -0 -5.15587 -1.13607 0 0 -1.26728 -0.74803 0 -0.01332 0.11235 0 3.37791 -0.32445 0 -2.3716 -0.37128 0.67242 -4.34939
LEU_822 -8.45944 0.76266 3.28831 -0.56465 0.12415 0.17052 2.16296 -2.46011 -0.04833 -0.27068 -1.58818 -0.09721 0 0 -0.63893 0 0 -0.0437 0.30282 2.49782 0 -0.267 0 0.18072 -0.05249 1.03713 -3.96362
GLY_823 -2.30982 0.08333 2.81669 -4e-05 0 0 1.25917 -1.33818 -0 -0 -1.13852 -0.4079 0 0 -0.62835 0 0 -0.11342 0 0 0 0.43123 0 0.83697 0.24092 0.73759 0.46965
SER_824 -3.68892 0.35223 3.93212 -0.03371 0.00986 0.06026 1.91957 -2.12241 -0 -0 -1.25964 -0.8656 0 0 0 0 0 0.02693 0.00026 0.47987 0 -0.04166 0.61107 -0.77834 0.06556 0.217 -1.11553
ALA_825 -6.92468 0.90421 3.32016 -0.02354 0 0 2.89856 -2.94591 -0 -0 -1.82524 -0.35923 0 0 0 0 0 -0.03418 0 0 0 -0.35308 0 1.8394 -0.38624 0.31304 -3.57673
ILE_826 -7.53702 0.67126 3.803 -0.50158 0.29627 0.10167 1.7626 -2.69998 -0.02815 -0.14685 -0.90772 -0.03986 0 0 0 0 0 -0.03268 0.00966 0.57064 0 -0.43668 0 0.73287 -0.31537 0.43031 -4.2676
ALA_827 -4.30482 0.30132 3.98478 -0.02225 0 0 2.07608 -2.25451 -0 -0 -1.2953 -0.35651 0 0 0 0 0 -0.02896 0 0 0 -0.30883 0 1.8394 -0.25074 0.4621 -0.15823
LEU_828 -6.9407 0.59343 3.93127 -0.49227 0.1225 0.10794 2.40899 -2.55586 -0 -0 -2.38981 -0.0158 0 0 0 0 0 0.03725 0.32863 3.36007 0 -0.26508 0 0.18072 -0.37178 0.5151 -1.44538
VAL_829 -8.56312 0.68771 3.13629 -0.31728 0.27471 0.07326 2.90975 -2.82872 -0 -0 -2.95127 -0.19016 0 0 0 0 0 -0.05872 0.00031 0.08093 0 -0.31148 0 1.9342 -0.18379 0.47108 -5.8363
ASN_830 -6.65639 0.4017 5.75071 -0.18966 0.07325 0.29233 3.04561 -3.18675 -0.02163 -0.15728 -2.90572 -0.28589 0 0 0 0 0 0.05407 0.02787 0 1.4126 0.4046 0 -0.93687 -0.01883 0.33849 -2.55776
LYS_831 -4.98058 0.32288 5.50842 -0.30004 0.02556 0.12832 2.54886 -2.60876 -0 -0 -1.93689 -0.00862 0 0 0 0 0 0.01864 0.04414 1.82279 0 0.05268 0 -1.5107 -0.04483 0.273 -0.64513
TYR_832 -10.1247 0.96336 4.76735 -1.14168 0.17377 0.48176 3.10195 -3.02649 -0 -0 -2.40361 -0.28686 0 0 0 -0.62731 0 0.04979 0.10372 0 1.72953 -0.42487 0.04099 1.2797 -0.00591 0.40814 -4.94139
CYS_833 -8.83065 0.92893 5.20708 -0.04975 0 0.01656 2.71436 -2.8258 -0.01299 -0.06734 -2.44032 0.02404 0 0 0 0 0 -0.00632 0.06523 0.28281 0 0.28783 0 3.6196 0.14572 0.51109 -0.42993
ALA_834 -3.62672 0.24262 3.38335 -0.0236 0 0 1.95182 -2.02565 -0 -0 -1.06845 -0.38284 0 0 0 0 0 -0.05984 0 0 0 -0.31885 0 1.8394 -0.30978 0.30233 -0.09621
ARG_835 -3.8099 0.33841 3.79437 -0.63929 0.11975 0.39017 1.47143 -1.61232 -0 -0 -1.42757 0.10832 0 0 0 0 0 0.05041 0.13531 2.28347 0 -0.03253 0 -1.2888 -0.59971 0.30993 -0.40856
LEU_836 -7.08438 0.81387 3.26678 -0.43035 0.1767 0.06711 1.95109 -2.11958 -0.01224 -0.05823 -0.84434 0.30898 0 0 0 0 0 0.04698 0.27465 0.35164 0 -0.17337 0 0.18072 -0.51494 1.09107 -2.70783
PRO_837 -3.73223 0.51572 2.6125 -0.11907 0.00031 0.08661 1.32241 -1.02969 -0 -0 -0.78525 0.26584 0 0 -0.53412 0 0 -0.08358 0.00622 0.15005 0 -1.06257 0 -2.4119 -0.68786 1.22804 -4.25858
SER_838 -2.7583 0.05517 2.77101 -0.02775 0 0.04261 1.20295 -1.2803 -0.00811 -0.05715 -0.92599 -1.12468 0 0 -0.30702 0 0 -0.00349 0.00588 0.74122 0 -0.43721 0.7279 -0.77834 -0.2647 0.73259 -1.69371
ASP_839 -3.68221 0.42688 4.50659 -0.1026 0.01036 0.30131 2.52566 -1.99659 -0.00053 -0.01292 -3.21508 -0.05055 0 0 0 -0.63798 0 0.1044 0.00654 0 1.83902 -0.28264 0 -2.3716 -0.01233 0.76435 -1.87993
THR_840 -1.66666 0.06768 1.27492 -0.16808 0.08728 0.12037 0.13904 -0.77531 -0 -0 0.14271 -1.63009 0 0 0 0 0 0.01642 0.04142 0.22018 0 0.57973 2.27471 -1.0874 0.97676 0.52132 1.135
PHE_841 -6.74898 0.89711 1.96643 -0.60688 0.04174 0.36885 1.03316 -1.79182 -0.02004 -0.11399 -0.4792 0.23207 0 0 0 0 0 -0.01224 0.11565 0 2.20295 -0.14604 0 1.0402 1.56399 0.34777 -0.10927
THR_842 -3.52026 0.15899 3.00692 -0.22102 0.16689 0.09692 1.56811 -1.54007 -0.02815 -0.17114 -1.80816 -0.67625 0 0 -0.97177 0 0 0.27328 3e-05 0.04291 0 0.1568 4.11264 -1.0874 0.77581 0.50182 0.83691
LYS_843 -2.17427 0.11436 1.40066 -0.28693 0.02391 0.12181 0.61783 -0.80203 -0 -0 -1.08996 0.01705 0 0 -0.66475 0 0 -0.00337 0.02103 1.9323 0 -0.0661 0 -1.5107 0.19166 0.59195 -1.56555
LEU_844 -7.0441 0.52559 1.96381 -0.47848 0.18865 0.11126 0.84862 -1.81648 -0.00075 -0.00911 -0.47454 -0.03731 0 0 0 0 0 -0.06177 0.03927 0.96486 0 -0.16895 0 0.18072 -0.0416 0.38234 -4.92796
THR_845 -4.7343 0.56304 2.42172 -0.10738 0.06614 0.0678 1.11779 -1.52288 -0 -0 -0.63571 -0.52694 0 0 0 0 0 -0.00411 0.03184 0.12038 0 -0.66969 2.27323 -1.0874 -0.00658 0.30647 -2.32659
ALA_846 -5.05239 0.57773 0.84193 -0.02338 0 0 0.70543 -1.39575 -0.02299 -0.16094 -0.66732 -0.21707 0 0 0 0 0 0.0486 0 0 0 -0.11919 0 1.8394 -0.48434 0.32317 -3.80712
LEU_847 -5.87966 0.38247 3.83712 -0.60109 0.13707 0.1765 2.51806 -2.19704 -0.00174 -0.01273 -2.55097 0.18237 0 0 0 0 0 0.0221 0.1458 0.57733 0 -0.34231 0 0.18072 -0.38533 0.25783 -3.55349
TRP_848 -10.0832 1.29032 1.98525 -0.85455 0.05176 0.53127 1.57261 -2.40428 -0.00136 -0.00366 -0.43847 -0.14449 0 0 0 0 0 -0.03699 0.34275 0 3.22359 -0.07913 0 1.6906 0.01116 0.40095 -2.94588
ARG_849 -7.6245 0.95226 5.32396 -0.75142 0.17047 0.55062 2.25135 -2.72813 -0.00531 -0.03084 -1.92977 0.0965 0 0 0 0 0 -0.01193 0.21167 2.35281 0 -0.22964 0 -1.2888 -0.08612 0.53363 -2.24319
CYS:disulfide_850 -5.84626 0.75782 2.30509 -0.0458 0.00241 0.0173 1.21038 -1.60133 -0 -0 -1.5101 -0.25825 0 0 0 0 -0.20454 0.20957 0.00672 0.41133 0 0.13938 0 3.6196 -0.4298 0.89367 -0.32282
THR_851 -4.79975 0.42471 2.93613 -0.11519 0.04764 0.07387 1.32047 -1.90209 -0.00349 -0.01284 -1.20568 -0.52439 0 0 0 0 0 -0.01859 0.01685 0.04366 0 -0.48763 2.29376 -1.0874 -0.54405 0.70903 -2.83498
ARG_852 -5.09074 0.31575 4.113 -0.59 0.09234 0.34353 1.50334 -2.21302 -0 -0 -0.98853 0.05705 0 0 0 0 0 0.05202 0.02299 2.5242 0 0.01664 0 -1.2888 -0.25389 0.42984 -0.95427
ASN_853 -4.00263 0.53272 3.13874 -0.2339 0.04638 0.42091 1.53346 -1.7649 -0.00356 -0.01445 -0.86107 -0.49761 0 0 -0.57074 0 0 -0.07192 0.11792 0 3.80633 0.33531 0 -0.93687 0.28711 0.57464 1.83585
GLU_854 -2.88142 0.30133 3.35926 -0.22342 0.02615 0.3209 1.18589 -1.44824 -0 -0 -1.40286 -0.60418 0 0 -1.0171 0 0 -0.11155 0.00404 0 3.26348 -0.29057 0 -2.7348 0.0012 0.46167 -1.79024
ARG_855 -2.69897 0.3367 3.34998 -0.96783 0.27698 0.75697 1.54175 -1.52318 -8e-05 -0.00161 -2.23346 -0.24012 0 0 -0.44637 0 0 0.02006 0.02614 2.92086 0 -0.22284 0 -1.2888 0.04726 0.28645 -0.0601
ALA_856 -4.08318 0.33303 2.27143 -0.0176 0 0 1.8325 -1.84151 -0 -0 -0.25095 -0.33694 0 0 0 0 0 0.05548 0 0 0 -0.22046 0 1.8394 0.58476 0.3386 0.50455
GLY_857 -2.61733 0.07292 2.8049 -5e-05 0 0 1.6473 -1.40085 -0 -0 -2.44469 -0.39121 0 0 -0.8124 0 0 -0.05359 0 0 0 0.06762 0 0.83697 0.71854 0.38067 -1.1912
VAL_858 -4.23704 0.96063 2.12557 -0.27919 0.15431 0.05635 1.14258 -1.64049 -0 -0 0.0141 0.28763 0 0 0 0 0 0.30493 3e-05 0.1622 0 -0.13056 0 1.9342 0.21239 1.4703 2.53796
THR_859 -2.07778 0.37852 1.13536 -0.21803 0.33093 0.08297 0.45044 -0.80865 -0.00018 -0.00401 0.66392 -0.8967 0 0 0 0 0 -0.10439 0.00049 0.14059 0 0.18788 2.33129 -1.0874 0.13985 2.39536 3.04048
LEU_860 -6.61378 0.8887 3.31748 -0.45532 0.24866 0.07022 1.47388 -2.24693 -0 -0 -1.66263 0.33772 0 0 0 0 0 0.348 0.01469 0.32275 0 -0.20719 0 0.18072 0.23877 1.36647 -2.37778
PHE_861 -7.54842 0.59095 4.22051 -0.63372 0.04605 0.31474 2.76647 -2.67558 -0 -0 -2.93934 0.2747 0 0 0 0 0 0.07492 0.02788 0 2.03036 -0.27076 0 1.0402 -0.34206 0.45247 -2.57062
GLN_862 -7.69335 0.68522 4.64466 -0.23947 0.01413 0.16553 2.41594 -2.63517 -0 -0 -3.52897 -0.58047 0 0 -1.45893 0 0 0.03566 0.07741 0 3.38579 -0.11782 0 -0.18838 -0.2213 0.54734 -4.69218
TYR_863 -11.8303 1.77561 3.91607 -0.60959 0.15877 0.28673 2.52188 -3.35227 -0 -0 -1.9525 -0.2832 0 0 0 0 0 0.01817 0.51497 0 2.20277 -0.36009 0.17108 1.2797 -0.23695 0.71098 -5.06816
THR_864 -6.31135 0.70783 4.36568 -0.19289 0.11831 0.06496 2.59897 -2.67107 -0.00357 -0.01811 -2.33973 -0.55861 0 0 0 0 0 1.89749 0.0076 1.47582 0 -0.09411 2.34463 -1.0874 -0.10267 15.6646 15.8664
LEU_865 -9.45116 1.2552 2.54404 -0.54939 0.36831 0.15021 2.62806 -2.78841 -0.00725 -0.03257 -2.36876 0.21745 0 0 0 0 0 0.19471 0.07077 1.78139 0 -0.18007 0 0.18072 0.0212 16.5254 10.5598
ARG_866 -6.80297 0.37934 7.38297 -0.75319 0.33226 0.33396 3.71004 -3.32205 -0 -0 -5.27065 0.62082 0 0 0 -0.82069 0 0.01733 0.18377 2.52167 0 0.20193 0 -1.2888 0.02894 1.45201 -1.0933
LEU_867 -6.5565 0.69288 0.96312 -0.45954 0.27614 0.08915 0.98688 -1.34104 -0.0021 -0.01959 -0.13754 0.27588 0 0 0 0 0 -0.02558 0.08742 2.1733 0 -0.2324 0 0.18072 0.03837 1.05419 -1.95625
PRO_868 -6.33433 0.887 3.60859 -0.11467 1e-05 0.08512 1.31276 -1.51279 -0.01667 -0.14116 -1.33301 0.27992 0 0 0 0 0 0.45419 0.02853 0.08559 0 -1.23544 0 -2.4119 -0.09898 1.11321 -5.34402
ILE_869 -6.85717 0.9414 3.60446 -0.66089 0.68075 0.14873 2.42173 -2.41872 -0.00311 -0.01927 -1.8621 -0.10158 0 0 0 0 0 -0.01036 0.31901 2.4293 0 0.58818 0 0.73287 0.03887 1.26203 1.23412
ASN_870 -6.02402 1.01725 4.11118 -0.19798 0.09344 0.33716 1.47636 -2.10553 -0.00588 -0.05961 -1.24631 -0.42568 0 0 -0.53412 0 0 -0.06683 0.20057 0 1.89943 -0.37895 0 -0.93687 -0.2869 1.27787 -1.85543
SER_871 -5.11178 0.63811 4.71999 -0.03481 0.0012 0.05783 2.62303 -2.23999 -0.01667 -0.14116 -1.49339 -0.97933 0 0 -1.05378 0 0 0.87466 0.00717 0.70031 0 0.31092 1.15918 -0.77834 -0.49459 1.38063 0.12918
PRO_872 -4.64361 0.63307 3.24464 -0.07358 0 0.04505 0.76149 -1.19723 -0.00199 -0.00547 0.08223 0.59668 0 0 0 0 0 -0.09639 0.02343 0.49693 0 -0.37001 0 -2.4119 -0.3545 1.26087 -2.0103
LEU_873 -7.81181 0.883 1.50476 -0.5556 0.18093 0.14693 1.62509 -1.78575 -0 -0 -0.93298 0.18779 0 0 -1.05378 0 0 -0.04043 0.08015 0.58776 0 -0.35077 0 0.18072 -0.24541 0.38727 -7.01213
LYS_874 -2.91103 0.06119 4.5832 -0.68055 0.29351 0.50663 1.52577 -1.84249 -0.02086 -0.06393 -2.20785 -0.26386 0 0 0 -0.64981 0 6.00815 0.18061 2.83893 0 0.18286 0 -1.5107 1.16089 12.0791 19.2697
HIS_D_875 -3.78971 0.40315 2.65797 -0.784 0.27663 1.02015 0.48594 -1.38255 -0.01822 -0.06875 0.73814 -0.19684 0 0 0 0 0 6.4299 0.02613 0 2.98326 -0.73834 0 -0.45461 1.92941 23.6882 33.2059
ASP_876 -3.73372 0.42694 4.76808 -0.10658 0.00551 0.31061 1.55151 -2.09443 -0.02583 -0.1147 -2.76673 -0.0203 0 0 0 -0.82069 0 0.68743 0.00239 0 2.65112 -0.39726 0 -2.3716 0.74523 12.3925 11.0894
ILE_877 -8.82666 0.86965 3.22331 -0.56538 0.49392 0.16088 2.97756 -2.81847 -0.00206 -0.00719 -1.99709 0.03756 0 0 0 0 0 -0.05594 0.25598 2.93014 0 -0.64541 0 0.73287 -0.29997 0.99476 -2.54156
VAL_878 -4.57484 0.68268 1.35046 -0.25758 0.14537 0.04937 0.87738 -1.49573 -0 -0 -0.56153 -0.13253 0 0 0 0 0 -0.04849 0.02147 0.37327 0 -0.74861 0 1.9342 -0.44831 0.64654 -2.1869
GLY_879 -3.28068 0.19495 2.36032 -0.00029 0 0 1.4194 -1.41662 -0.00206 -0.00719 -1.60965 -0.18027 0 0 -0.64652 0 0 -0.09251 0 0 0 -0.61993 0 0.83697 -0.20812 0.263 -2.98923
LEU_880 -3.84273 0.5762 2.53934 -0.46201 0.19266 0.0791 1.00339 -1.27761 -0.00895 -0.10746 -0.20417 0.39011 0 0 0 0 0 0.19562 0.05055 0.33201 0 -0.23068 0 0.18072 -0.28952 1.1271 0.24369
PRO_881 -5.34112 0.96935 2.0008 -0.13623 0.00671 0.09859 0.3585 -0.93535 -0 -0 -0.47688 0.15067 0 0 0 0 0 -0.07025 0.12483 0.16479 0 -0.72305 0 -2.4119 -0.51079 1.43159 -5.29972
MET_882 -9.56588 1.29944 4.72451 -0.36769 0.0748 0.06343 2.78609 -2.69036 -0.00018 -0.00401 -2.14676 -0.23179 0 0 0 0 0 0.01137 0.18953 1.58996 0 -0.08394 0 0.60916 -0.16341 1.08219 -2.82353
PRO_883 -3.93503 0.66699 0.55984 -0.06653 0 0.04169 0.24257 -0.50173 -0 -0 -0.04862 0.56438 0 0 0 0 0 -0.18844 0.07022 0.19379 0 -0.55623 0 -2.4119 0.19494 1.17882 -3.99524
THR_884 -5.97149 0.42416 5.1407 -0.11235 0.07088 0.08581 2.77193 -2.61044 -0.00696 -0.07067 -1.80951 -0.79071 0 0 -0.63985 0 0 -0.00655 0.14439 0.09482 0 -0.48912 2.28029 -1.0874 -0.14377 0.58254 -2.1433
GLN_885 -8.08951 0.59713 5.82392 -0.32636 0.07962 0.26034 3.62882 -3.16619 -0 -0 -3.35827 -0.50473 0 0 -1.81143 0 0 -0.05561 0.0175 0 2.69653 -0.19179 0 -0.18838 -0.41876 0.47402 -4.53314
THR_886 -5.66835 0.54729 4.83622 -0.1127 0.05366 0.04497 2.13174 -2.42777 -0 -0 -1.29627 -1.27352 0 0 0 0 0 0.24939 0.18364 0.99574 0 0.04875 2.33189 -1.0874 -0.16598 0.69649 0.08779
LEU_887 -10.6678 1.37777 3.31095 -0.49915 0.23038 0.1171 2.90565 -2.85389 -0 -0 -1.67609 0.2186 0 0 -0.63985 0 0 -0.03175 0.13838 0.46901 0 -0.25063 0 0.18072 -0.10268 0.62548 -7.14781
ALA_888 -6.81641 0.55595 4.23176 -0.02198 0 0 2.33404 -3.04889 -0.01591 -0.17812 -2.15817 -0.32619 0 0 0 0 0 -0.02466 0 0 0 -0.14607 0 1.8394 -0.23687 0.57342 -3.4387
ARG_889 -8.34126 0.56636 5.72591 -0.63872 0.11467 0.36665 2.66668 -3.13614 -0 -0 -2.24942 0.47623 0 0 0 0 0 0.26271 0.10639 2.83858 0 -0.14857 0 -1.2888 -0.21986 0.89447 -2.00411
ARG_890 -9.20998 0.77228 6.88104 -0.63439 0.1298 0.35387 3.46684 -3.57735 -0.02019 -0.12383 -3.01132 0.18433 0 0 0 0 0 0.08268 0.09234 2.52539 0 -0.09836 0 -1.2888 -0.26769 0.85784 -2.88549
LEU_891 -8.7187 1.04853 4.95863 -0.72407 0.32546 0.30058 3.28332 -3.06573 -0 -0 -2.42394 0.12931 0 0 0 0 0 0.08428 0.00232 0.9761 0 -0.26372 0 0.18072 -0.29222 0.59245 -3.60669
ALA_892 -6.96436 0.52325 4.23051 -0.02104 0 0 3.05006 -3.2872 -0 -0 -2.03325 -0.38451 0 0 0 0 0 0.17596 0 0 0 -0.32568 0 1.8394 -0.36734 0.49373 -3.07047
ALA_893 -7.93582 0.98894 3.27775 -0.02297 0 0 3.25493 -3.31768 -0 -0 -2.21979 -0.36884 0 0 0 0 0 0.00771 0 0 0 -0.26131 0 1.8394 -0.52383 0.32781 -4.9537
LEU_894 -9.97835 1.30318 4.51077 -0.63426 0.36937 0.24502 3.4211 -3.41526 -0 -0 -2.24818 -0.16511 0 0 0 0 0 -0.0079 0.05206 1.3178 0 -0.20591 0 0.18072 -0.27039 0.45628 -5.06908
GLN_895 -6.8038 0.47586 6.50808 -0.79189 0.11072 0.82384 3.34803 -3.24437 -0 -0 -3.19403 -0.87038 0 0 0 -0.8993 0 0.03578 0.01265 0 2.93512 -0.19855 0 -0.18838 -0.17691 0.56449 -1.55305
ALA_896 -6.79003 0.7418 3.71598 -0.02217 0 0 2.93862 -2.91291 -0 -0 -2.26811 -0.38451 0 0 0 0 0 -0.01131 0 0 0 -0.2949 0 1.8394 -0.44451 0.40965 -3.48301
CYS_897 -8.53238 0.84909 4.58178 -0.05007 0 0.01575 3.0596 -2.77584 -0 -0 -3.09658 0.02881 0 0 0 0 0 0.10115 0.07178 0.2767 0 0.26654 0 3.6196 -0.13387 0.27395 -1.44397
VAL_898 -6.71286 0.38046 5.15285 -0.30807 0.19863 0.07024 2.91114 -2.93619 -0 -0 -2.62339 -0.12963 0 0 0 0 0 -0.05636 0.00614 0.07504 0 -0.28722 0 1.9342 0.07344 0.27452 -1.97705
GLU_899 -7.4294 0.37181 7.15909 -0.4415 0.05845 0.90384 3.44561 -3.35882 -0 -0 -3.73047 -0.44599 0 0 0 -0.8993 0 0.12019 0.10102 0 3.323 -0.30489 0 -2.7348 -0.34054 0.27114 -3.93156
LEU_900 -10.4489 1.35862 4.3221 -0.46729 0.22334 0.1078 3.21155 -3.3013 -0.02041 -0.15159 -3.26072 0.20825 0 0 0 0 0 0.25013 0.16201 0.30791 0 -0.2894 0 0.18072 -0.45089 0.54758 -7.51048
HIS_D_901 -7.88235 0.5725 6.98345 -0.63289 0.00601 0.64883 2.89736 -3.672 -0 -0 -2.46177 -0.37827 0 0 -0.49812 0 0 -0.00045 0.00015 0 1.65599 -0.22612 0 -0.45461 -0.09634 0.70645 -2.83217
ARG_902 -4.3175 0.22678 4.50111 -0.44856 0.0455 0.22332 1.70119 -2.11954 -0 -0 -1.33408 0.39072 0 0 0 0 0 -0.03001 0.02077 2.07907 0 -0.13745 0 -1.2888 -0.16579 0.42482 -0.22843
ILE_903 -5.00272 0.55271 2.21597 -0.62147 0.57659 0.21075 1.6888 -1.79717 -0.01626 -0.14486 -1.1747 -0.15602 0 0 0 0 0 -0.02229 0.00908 1.90432 0 0.65712 0 0.73287 -0.26871 0.4781 -0.1779
GLY_904 -2.41357 0.21856 2.70455 -5e-05 0 0 0.99046 -1.43587 -0 -0 -0.93139 -0.34614 0 0 0 0 0 -0.18766 0 0 0 -1.52881 0 0.83697 -0.15326 0.6493 -1.59691
GLU_905 -7.37786 0.72206 6.34452 -0.52368 0.17509 1.08738 2.89519 -2.84521 -0.03907 -0.32166 -3.51053 -0.36451 0 0 0 -0.62731 0 0.18573 0.1141 0 3.17923 -0.18729 0 -2.7348 -0.13117 0.61605 -3.34374
LEU_906 -10.5036 1.34341 3.53392 -0.45676 0.19208 0.08587 1.59087 -2.86424 -0.02041 -0.15159 -1.00533 0.11333 0 0 -0.49812 0 0 0.20049 0.05789 0.65944 0 -0.29544 0 0.18072 -0.11665 0.70699 -7.24711
ASP_907 -6.22689 0.53237 9.28411 -0.23927 0.14016 0.83191 4.20325 -4.01457 -0 -0 -6.14766 -0.88872 0 0 -0.98031 0 0 -0.09618 0.10805 0 1.7508 -0.70159 0 -2.3716 -0.05289 0.63229 -4.23671
ASP_908 -3.71933 0.37073 3.66948 -0.11967 0.01492 0.3731 1.403 -1.78191 -0.02704 -0.1147 -0.76315 -0.3959 0 0 -0.67577 0 0 -0.09523 0.01253 0 1.78799 -0.02066 0 -2.3716 -0.12615 0.48204 -2.09732
GLN_909 -4.06909 0.48794 4.28924 -0.68545 0.1313 0.733 1.63919 -2.04662 -0.05007 -0.18388 -2.32126 -0.70469 0 0 -1.01903 0 0 -0.06009 0.11418 0 2.20868 -0.09899 0 -0.18838 -0.41894 0.60543 -1.63755
LEU_910 -8.20677 1.14359 2.75464 -0.70038 0.45711 0.31055 1.36669 -2.48637 -0 -0 -1.10597 -0.21725 0 0 0 0 0 -0.09402 0.25136 0.8861 0 0.62797 0 0.18072 -0.01699 0.92213 -3.9269
GLN_911 -5.96386 0.72041 6.82031 -0.63518 0.11202 0.70583 2.96139 -3.06062 -0.0395 -0.13323 -3.2469 -0.67379 0 0 -1.22174 0 0 0.0164 0.1787 0 2.10097 -0.0202 0 -0.18838 0.07918 1.31983 -0.16837
PRO_912 -4.54322 0.73801 1.61966 -0.11808 0.00692 0.08686 0.29996 -0.75005 -8e-05 -0.0002 -0.40082 0.23137 0 0 0 0 0 -0.08059 0.01585 0.12362 0 -0.92321 0 -2.4119 -0.48288 1.05184 -5.53693
ILE_913 -5.40868 0.53866 2.63205 -0.47545 0.34958 0.0998 1.48455 -1.91932 -0.01547 -0.14048 -1.40853 0.19341 0 0 -0.58459 0 0 -0.05998 0.00659 0.46694 0 -0.60542 0 0.73287 -0.63164 0.42562 -4.31946
GLY_914 -2.83239 0.18308 3.23732 -0.00027 0 0 0.93425 -1.60843 -0.02213 -0.12271 -1.43828 -0.17451 0 0 0 0 0 -0.08251 0 0 0 -0.98994 0 0.83697 -0.24922 0.23674 -2.09202
LYS_915 -5.04505 0.55788 4.72807 -0.31959 0.04066 0.15446 1.09101 -2.07237 -0.02466 -0.15519 -0.41432 0.05643 0 0 0 0 0 -0.05641 0.34553 1.71176 0 -0.03433 0 -1.5107 -0.22218 0.3816 -0.78741
GLU_916 -3.96248 0.34236 5.14954 -0.57796 0.3058 1.57505 1.24484 -2.40253 -0 -0 -2.29115 -3.06435 0 0 0 0 0 -0.10387 0.03565 0 3.46194 -0.22383 0 -2.7348 -0.44664 0.41329 -3.27915
GLY_917 -4.19847 0.59842 4.27616 -5e-05 0 0 2.47224 -2.32393 -0.00228 -0.00758 -2.00255 -0.43501 0 0 0 0 0 -0.13424 0 0 0 0.41302 0 0.83697 -0.05806 0.39323 -0.17212
PHE_918 -10.4256 1.64905 4.14461 -1.06328 0.11648 0.3734 2.53496 -3.06675 -0.02205 -0.12251 -1.37389 0.00699 0 0 0 0 0 0.00396 0.02581 0 1.79746 -0.36233 0 1.0402 0.21984 0.68438 -3.83926
ARG_919 -5.84993 0.24965 5.23538 -0.60341 0.05913 0.39315 1.23559 -2.34845 -0.01721 -0.12292 -0.59228 0.4298 0 0 0 0 0 -0.00338 0.04023 2.2615 0 -0.18328 0 -1.2888 -0.17906 0.57071 -0.71358
ALA_920 -3.14576 0.17276 2.39739 -0.02253 0 0 1.05651 -1.50962 -0 -0 -0.37877 -0.31979 0 0 0 0 0 0.06182 0 0 0 0.16945 0 1.8394 -0.16382 0.36133 0.51837
LEU_921 -4.09448 0.31508 2.39304 -0.50316 0.23221 0.13041 1.42185 -1.39159 -0 -0 -1.28629 0.19767 0 0 0 0 0 -0.02789 0.14927 0.31299 0 -0.2393 0 0.18072 0.15227 0.61455 -1.44266
GLU_922 -4.66158 0.85649 4.9697 -0.24384 0.0839 0.44435 2.803 -2.25018 -0.01664 -0.17063 -4.95187 -0.36459 0 0 0 -0.48765 0 0.3842 0.1155 0 3.53556 0.31599 0 -2.7348 1.7703 1.74947 1.14668
PRO_923 -4.63949 0.85674 2.36267 -0.17644 0.13572 0.12586 0.96134 -1.07451 -0.02058 -0.14659 0.08659 -8e-05 0 0 0 0 0 0.02773 0.01384 0.19662 0 -0.88576 0 -2.4119 2.21084 1.74936 -0.62804
ASP_924 -2.62213 0.16069 2.85707 -0.26677 0.04564 0.87458 0.98678 -1.31406 -0.02058 -0.14659 -1.15852 -0.15469 0 0 0 0 0 0.17335 0.03934 0 2.16563 -0.39038 0 -2.3716 1.21492 0.51619 0.58888
TRP_925 -9.72268 1.33792 2.28408 -0.68732 0.15006 0.32437 1.81433 -2.3834 -0.01712 -0.13063 0.09122 -0.12138 0 0 0 -0.45459 0 0.0312 0.07404 0 3.16232 -0.11857 0 1.6906 1.95622 0.47276 -0.24658
GLU_926 -5.6156 0.31756 5.95668 -0.20505 0.01515 0.27888 2.26191 -2.6082 -0 -0 -2.57982 -0.54207 0 0 0 -0.73877 0 -0.03932 0.05549 0 3.99867 -0.10799 0 -2.7348 0.94019 0.6083 -0.73879
CYS_927 -5.7963 0.92946 3.58324 -0.06068 0.00494 0.02111 1.73844 -1.97776 -0.01856 -0.06637 -0.84585 -0.6519 0 0 0 0 0 -0.04602 0.10429 0.49625 0 0.19607 0 3.6196 -0.55453 0.62406 1.29952
PHE_928 -5.93942 1.17792 3.99619 -0.989 0.29659 0.1353 2.09935 -2.40433 -0 -0 -0.73668 -0.77157 0 0 0 0 0 0.18547 0.00016 0 2.72923 -0.1238 0 1.0402 -0.37585 1.10957 1.42931
GLU_929 -4.43613 0.94917 4.43319 -0.46543 0.07093 0.71411 1.5707 -2.0491 -0.03393 -0.24349 -2.49798 -1.54848 0 0 -1.07117 0 0 0.07533 0.13697 0 2.95753 0.4599 0 -2.7348 0.64779 1.0369 -2.02799
LEU_930 -3.32533 0.27728 1.96483 -0.60785 0.24936 0.23353 1.24833 -1.13311 -0 -0 -1.1212 -0.03278 0 0 -1.07117 0 0 0.30617 0.00467 0.88758 0 -0.03662 0 0.18072 0.90427 0.87739 -0.19395
GLU_931 -5.73892 1.05994 6.50535 -0.446 0.08098 0.64271 1.95431 -2.4435 -0 -0 -2.28048 -0.75196 0 0 0 -0.66101 0 0.20535 0.47489 0 4.17816 0.07051 0 -2.7348 0.02803 1.42599 1.56954
PRO_932 -1.93394 0.42637 1.40294 -0.07406 0 0.04539 0.20518 -0.45447 -0 -0 -0.17293 0.57062 0 0 0 0 0 -0.15162 0.01927 0.4625 0 -0.44026 0 -2.4119 -0.34921 1.15211 -1.70402
GLU_933 -4.40473 0.41073 5.13263 -0.20633 0.02746 0.32047 2.22105 -2.07434 -0.01043 -0.0633 -1.2974 -0.59943 0 0 0 0 0 -0.00817 0.01271 0 3.26075 -0.08337 0 -2.7348 -0.18119 0.49845 0.22074
ASP_934 -2.62424 0.22086 3.41381 -0.11235 0.0094 0.34176 1.12293 -1.46872 -0.02261 -0.14612 -1.02504 -0.35314 0 0 0 0 0 -0.04913 0.01699 0 1.72499 0.05879 0 -2.3716 -0.16032 0.30573 -1.11801
GLU_935 -2.94963 0.17947 3.803 -0.46327 0.22981 1.44594 0.79485 -1.61927 -0.01043 -0.0633 -0.24972 -3.01053 0 0 0 0 0 -0.08499 0.03121 0 3.70179 -0.24093 0 -2.7348 -0.50921 0.2826 -1.4674
GLN_936 -4.60421 0.44618 5.25286 -0.64034 0.08849 0.71815 1.68791 -2.20311 -0 -0 -2.36902 -0.6302 0 0 -0.55004 0 0 0.04909 0.0543 0 2.23795 -0.13503 0 -0.18838 -0.56842 0.34633 -1.00749
ILE_937 -5.26491 0.47576 3.15418 -0.61533 0.44084 0.11037 1.66 -2.04101 -0.02586 -0.15574 -0.85125 0.53695 0 0 0 0 0 -0.07539 0.0539 0.9202 0 -0.50035 0 0.73287 -0.56232 0.42383 -1.58327
VAL_938 -5.76872 0.52821 3.66672 -0.27536 0.18005 0.05636 1.40312 -2.25106 -0 -0 -1.3213 -0.06037 0 0 0 0 0 -0.06157 0.03366 0.21346 0 -0.56455 0 1.9342 -0.47827 0.42678 -2.33864
GLN_939 -4.44813 0.40628 3.56397 -0.64678 0.14506 0.65712 0.89368 -1.8144 -0.02387 -0.10513 -0.65642 -0.65211 0 0 0 0 0 5e-05 0.05629 0 2.90174 0.02887 0 -0.18838 -0.29385 0.29262 0.1166
LEU_940 -6.6103 0.72591 2.97791 -0.70189 0.33974 0.28597 1.44227 -1.81412 -0.00057 -0.01119 -0.26602 0.04415 0 0 0 0 0 -0.07125 0.08082 1.25369 0 -0.29237 0 0.18072 -0.30135 0.33583 -2.40204
SER_941 -1.98083 0.29354 2.38812 -0.03143 0.00164 0.0526 0.81865 -1.10885 -0.00747 -0.09421 -0.76479 -1.0355 0 0 0 0 0 -0.05193 0.00929 0.21302 0 -0.34672 0.6003 -0.77834 -0.46826 0.37852 -1.91267
ASP_942 -3.26727 0.22313 4.1908 -0.25525 0.04064 0.84022 1.92407 -1.7887 -0.00747 -0.09421 -2.31575 -0.56296 0 0 -0.63631 0 0 0.05245 0.00944 0 1.99765 -0.63536 0 -2.3716 -0.3094 0.2649 -2.70098
GLU_943 -4.10827 0.45194 6.07899 -0.37938 0.13812 0.56269 2.84223 -2.38129 -0.00057 -0.01119 -5.13168 -0.36765 0 0 0 -1.92634 0 0.12228 0.02957 0 4.24922 0.19371 0 -2.7348 0.59775 0.80293 -0.97175
PRO_944 -2.67752 0.5024 1.64019 -0.21607 0.01409 0.15993 0.02677 -0.57425 -0 -0 -0.31946 -0.09451 0 0 0 0 0 0.00723 0.01905 0.32886 0 -0.7634 0 -2.4119 0.48977 1.04984 -2.81896
ARG_945 -2.26154 0.33344 3.01462 -0.44904 0.05712 0.27264 1.02712 -1.14062 -0 -0 -1.60803 -0.11268 0 0 0 -1.14821 0 0.06202 0.06561 2.11819 0 -0.24342 0 -1.2888 -0.31368 0.98509 -0.63014
PRO_946 -2.73629 0.53781 2.22282 -0.20986 0.01233 0.15504 0.82461 -0.8635 -0 -0 0.16847 -0.02066 0 0 0 0 0 0.02116 0.02393 0.34557 0 -0.83806 0 -2.4119 -0.31796 0.8261 -2.26039
GLY_947 -0.88174 0.04119 0.94589 -5e-05 0 0 0.05246 -0.45106 -0 -0 0.03198 -0.40031 0 0 0 0 0 -0.08673 0 0 0 0.59964 0 0.83697 -0.04041 0.21159 0.85944
THR_948 -2.84797 0.44708 2.94472 -0.18121 0.09885 0.06332 1.68306 -1.36527 -0 -0 -1.65432 -0.96187 0 0 -0.17882 0 0 -0.06268 0.00177 0.49641 0 -0.51269 2.30306 -1.0874 0.38042 0.37627 -0.05727
THR_949 -2.15806 0.21323 2.08114 -0.19176 0.13036 0.06837 0.69331 -0.98384 -0 -0 -0.95781 -0.53583 0 0 -0.17882 0 0 -0.02884 0.00017 0.03454 0 0.18707 2.27447 -1.0874 1.66356 0.53683 1.76064
LYS_950 -3.5257 0.42812 3.60645 -0.30624 0.07064 0.15641 1.32472 -1.50814 -0 -0 -2.32909 -0.03367 0 0 -0.4558 0 0 -0.08851 0.01216 1.11457 0 0.27034 0 -1.5107 2.28517 0.33823 -0.15104
ARG_951 -4.26645 0.3364 3.80218 -0.86744 0.18487 0.60296 2.03825 -1.61949 -0 -0 -1.03214 -0.0897 0 0 -0.4558 0 0 0.02762 0.00646 1.631 0 -0.10421 0 -1.2888 1.09421 0.41349 0.4134
ARG_952 -3.73728 0.09821 4.52404 -0.62977 0.1382 0.47415 2.07694 -1.9884 -0.00021 -0.00177 -3.52025 0.09468 0 0 -0.60897 -1.09267 0 -0.068 0.02655 2.25328 0 -0.18259 0 -1.2888 0.53607 0.51019 -2.38641
GLN_953 -5.06647 0.32952 4.58075 -0.63849 0.08126 0.40308 2.09497 -2.23712 -0.02045 -0.14078 -2.11073 -0.1359 0 0 -0.88667 0 0 0.05788 0.0466 0 2.88665 0.12846 0 -0.18838 0.26101 0.50139 -0.05343
TYR_954 -8.63095 0.94827 2.9155 -0.5766 0.0301 0.24758 1.2856 -2.39784 -0.00656 -0.07679 -0.99934 -0.12492 0 0 -0.88667 0 0 -0.03802 0.16088 0 2.34354 -0.0892 0.06224 1.2797 -0.24676 0.37674 -4.42351
TYR_955 -8.66266 0.71007 4.93095 -0.63024 0.05923 0.33469 3.48658 -2.8871 -0.0001 -0.00027 -2.5635 -0.16089 0 0 0 0 0 0.00162 0.00036 0 1.88794 -0.36496 2e-05 1.2797 -0.33198 0.30171 -2.60885
TYR_956 -5.5424 0.25387 4.23028 -0.73409 0.03853 0.08895 1.52191 -2.19309 -0.00036 -0.01474 -1.58903 -0.3509 0 0 0 -0.37533 0 -0.02048 0.01743 0 2.12458 0.04092 0.04973 1.2797 -0.38958 0.34961 -1.21449
LYS_957 -5.53718 0.15451 5.59399 -0.48144 0.12534 0.27861 1.49631 -2.48426 -0.03092 -0.25399 -1.76424 -0.03207 0 0 0 0 0 -0.0685 0.18017 3.05008 0 0.19299 0 -1.5107 -0.19932 0.40079 -0.88981
ARG_958 -6.08609 0.56243 5.34867 -0.88803 0.19708 0.49803 1.97324 -2.40703 -0.03001 -0.14945 -3.51248 0.65493 0 0 0 -0.70062 0 0.00795 0.40217 3.02601 0 -0.1278 0 -1.2888 -0.0631 0.55322 -2.02965
ILE_959 -7.36251 1.21718 2.8509 -0.61926 0.47259 0.11443 1.09803 -2.06953 -0.00818 -0.08452 -0.39508 0.34781 0 0 0 0 0 0.0181 0.01535 0.93912 0 -0.70011 0 0.73287 -0.30004 0.73062 -3.00224
ALA_960 -5.84444 0.81669 3.4564 -0.02483 0 0 2.87753 -2.56371 -0 -0 -3.60315 -0.19541 0 0 -1.08889 0 0 0.21467 0 0 0 -0.18935 0 1.8394 -0.53196 0.62358 -4.21347
SER_961 -3.13927 0.09402 4.63884 -0.03431 0.00016 0.04375 2.32863 -1.96866 -0 -0 -2.04071 -0.53221 0 0 -1.12674 -0.77365 0 -0.04863 0.0064 0.18814 0 -0.13974 1.72128 -0.77834 -0.54453 0.84028 -1.2653
GLU_962 -6.3074 0.97329 5.80798 -0.47798 0.27824 1.48263 1.55445 -2.53673 -0.01524 -0.12376 -1.0854 -2.81642 0 0 0 0 0 0.07882 0.00161 0 3.95139 -0.11879 0 -2.7348 -0.50365 0.91363 -1.6781
PHE_963 -9.709 0.97872 2.43179 -0.48051 0.14985 0.21451 2.55306 -2.68754 -0.01014 -0.06179 -2.2769 -0.03071 0 0 0 0 0 0.08557 0.06967 0 3.53738 -0.08634 0 1.0402 -0.11028 0.87669 -3.51578
CYS_964 -5.35403 0.41513 4.31735 -0.07099 0.00354 0.05146 1.51729 -2.0755 -0 -0 0.25904 -0.32897 0 0 0 0 0 -0.0634 0.00448 0.37736 0 -0.02415 0 3.6196 -0.00738 0.74658 3.38741
ASP_965 -2.90032 0.2435 3.51386 -0.28251 0.05378 0.95936 1.45923 -1.56674 -0.00544 -0.04056 -0.84908 -0.05687 0 0 0 0 0 -0.11024 0.02525 0 2.29902 -0.5539 0 -2.3716 -0.4291 0.41841 -0.19396
CYS_966 -8.12503 1.15451 5.71346 -0.05376 0.03129 0.02553 2.32937 -2.76374 -0.0385 -0.23973 -2.10081 -0.36883 0 0 0 0 0 -0.05761 0.00011 0.32763 0 0.18259 0 3.6196 -0.25078 0.67208 0.05736
ARG_967 -7.86161 0.76421 6.25819 -0.76886 0.17392 0.50357 2.23344 -2.90103 -0.00339 -0.02389 -0.94585 0.40808 0 0 0 0 0 -0.09369 0.0764 2.25143 0 0.01932 0 -1.2888 -0.2208 1.32018 -0.09918
PRO_968 -6.31663 0.69158 2.33479 -0.18593 0.00105 0.13013 0.65422 -1.08413 -0 -0 -0.45566 0.07537 0 0 0 0 0 -0.03847 0.00045 0.85932 0 -0.97045 0 -2.4119 -0.61191 1.09302 -6.23516
VAL_969 -3.53497 0.23036 1.55982 -0.27046 0.1656 0.05419 0.62063 -1.41241 -0 -0 0.70091 -0.14729 0 0 0 0 0 -0.02328 0.02719 0.30425 0 -0.66374 0 1.9342 -0.56599 0.3783 -0.6427
ALA_970 -4.03143 0.75651 2.20163 -0.01849 0 0 1.13333 -1.79625 -0 -0 0.23494 -0.27428 0 0 0 0 0 0.0583 0 0 0 0.29213 0 1.8394 0.37639 0.45515 1.22732
GLY_971 -1.7806 0.15273 1.03684 -9e-05 0 0 0.14665 -0.76316 -0 -0 -0.2126 -0.40457 0 0 0 0 0 0.04361 0 0 0 0.13227 0 0.83697 1.34682 0.34712 0.882
ALA_972 -3.5437 0.6202 2.6558 -0.02123 0 0 1.33565 -1.77446 -0 -0 -0.39206 -0.44931 0 0 0 0 0 0.51508 0 0 0 -0.53833 0 1.8394 0.88948 0.89831 2.03483
PRO_973 -2.71946 0.56239 0.68519 -0.20353 0.01292 0.15126 0.23413 -0.53215 -0 -0 -0.5141 -0.07749 0 0 0 0 0 0.26064 0.00539 0.31841 0 -0.71297 0 -2.4119 -0.0299 1.33664 -3.63451
CYS_974 -6.00631 0.3683 3.61436 -0.08294 0.00037 0.06155 2.22362 -1.84935 -0.00035 -0.00096 -2.57734 -0.40953 0 0 0 0 0 0.3506 0.00089 0.47349 0 -0.08338 0 3.6196 -0.09843 0.77497 0.37917
TYR_975 -9.08977 0.56422 4.80232 -0.6414 0.03136 0.35691 3.65102 -2.87717 -0.02421 -0.18299 -3.05406 -0.11796 0 0 0 -0.75711 0 0.06842 0.36766 0 2.30988 -0.16819 0.02179 1.2797 -0.09939 0.49702 -3.06195
LEU_976 -8.2918 0.79406 2.65106 -0.60866 0.16777 0.18112 2.39403 -2.55651 -0.00035 -0.00096 -2.04986 0.16238 0 0 0 0 0 0.0147 0.13153 0.73881 0 -0.28384 0 0.18072 -0.03904 0.49493 -5.91992
TYR_977 -11.1772 1.37555 5.03578 -0.62626 0.06187 0.29621 4.43779 -3.28734 -0.047 -0.274 -4.02665 -0.08556 0 0 -0.63735 0 0 0.19051 0.04135 0 1.96895 -0.36963 0.00048 1.2797 -0.00704 0.73324 -5.11661
PHE_978 -9.83667 1.1722 5.66447 -0.87322 0.07518 0.12115 2.69893 -3.47767 -0.00832 -0.07911 -2.51337 -0.57355 0 0 0 0 0 -0.05132 0.00129 0 2.57022 -0.03187 0 1.0402 -0.14373 0.89054 -3.35463
ILE_979 -7.55956 0.60858 0.99632 -0.4903 0.37507 0.11871 1.42745 -1.96717 -0.04541 -0.19316 -1.16477 -0.09923 0 0 0 0 0 -0.02104 0.03018 0.36174 0 -0.3505 0 0.73287 -0.14837 0.59765 -6.79095
GLN_980 -5.25642 0.38945 4.87913 -0.61656 0.09083 0.38856 2.86022 -2.53365 -0.00493 -0.03154 -3.18255 -0.23699 0 0 -0.59453 0 0 0.08654 0.03499 0 3.09473 0.26687 0 -0.18838 -0.10222 0.5018 -0.15465
LEU_981 -7.33452 0.82696 1.63924 -0.45439 0.23057 0.10886 0.90265 -1.83315 -0.02079 -0.10136 -1.19071 0.03787 0 0 -0.59453 0 0 -0.01035 0.38435 1.79121 0 -0.22601 0 0.18072 -0.0605 0.5266 -5.19727
THR_982 -4.4408 0.32106 4.51886 -0.17653 0.09187 0.06573 2.5789 -2.26418 -0.00397 -0.01424 -2.80199 -0.37844 0 0 0 0 0 -0.04943 0.00741 0.19945 0 0.01898 2.3089 -1.0874 0.09693 0.29387 -0.71502
LEU_983 -5.50847 0.40667 1.59788 -0.46924 0.19566 0.09268 0.88486 -1.47178 -0.00223 -0.0213 -0.64131 0.30086 0 0 0 0 0 -0.05936 0.04328 0.83073 0 -0.13912 0 0.18072 -0.14583 0.24908 -3.67622
GLN_984 -4.9252 0.24171 4.61841 -0.6578 0.0895 0.72699 1.74362 -2.00949 -0.03579 -0.15796 -0.61317 -0.61116 0 0 0 0 0 -0.04434 0.0079 0 2.42882 -0.08005 0 -0.18838 0.00354 0.25473 0.79189
CYS_985 -3.84614 0.48667 3.1741 -0.09311 0.00358 0.05074 1.32187 -1.38295 -0 -0 -1.60879 0.05599 0 0 0 0 0 0.13635 0.00024 0.39435 0 -0.02475 0 3.6196 0.00413 0.85561 3.1475
PRO_986 -3.33208 0.61666 2.18914 -0.22011 0.01921 0.16284 1.05277 -0.82202 -0 -0 -1.41894 -0.06536 0 0 0 0 0 0.2176 0.01287 0.31898 0 -0.75497 0 -2.4119 -0.38393 1.19116 -3.62807
ILE_987 -6.4774 0.74276 2.3183 -0.47462 0.30541 0.10789 1.80366 -1.78198 -0 -0 -1.44525 0.03529 0 0 -1.02542 0 0 -0.07373 0.1001 0.40073 0 -0.47731 0 0.73287 -0.36674 1.31744 -4.258
PRO_988 -5.33859 0.96704 4.19461 -0.12481 0.00199 0.09071 2.17497 -1.80616 -0.01827 -0.12001 -3.02235 0.25139 0 0 0 0 0 0.0307 0.00491 0.21796 0 -1.11683 0 -2.4119 -0.66854 1.23879 -5.45441
GLU_989 -2.91747 0.14414 3.89209 -0.46315 0.24691 1.45073 0.86735 -1.68918 -0.02513 -0.1341 -1.43004 -3.07494 0 0 0 -0.26376 0 0.02628 0.04559 0 3.7147 -0.2873 0 -2.7348 -0.73643 0.60429 -2.7642
GLU_990 -2.17843 0.35949 2.2236 -0.22601 0.03518 0.33085 0.4572 -0.95623 -0.0173 -0.10307 0.4766 -0.62325 0 0 0 0 0 -0.05349 0.00334 0 3.04834 -0.36495 0 -2.7348 -0.65099 0.34254 -0.6314
GLN_991 -4.76676 0.4188 3.75408 -0.24998 0.03285 0.18688 1.38423 -1.78229 -0 -0 -0.36239 -0.59816 0 0 0 0 0 -0.02429 0.01149 0 2.92532 -0.06898 0 -0.18838 -0.15826 0.1796 0.69377
ASN_992 -2.51 0.10219 2.68133 -0.38121 0.08084 0.77334 1.17073 -1.38379 -0 -0 -0.06562 -0.84991 0 0 0 0 0 -0.09094 0.01278 0 1.69943 -1.03547 0 -0.93687 -0.33575 0.18151 -0.88741
THR_993 -4.95778 0.85793 4.08762 -0.14513 0.08122 0.10103 1.96903 -2.07504 -0.01827 -0.12001 -1.30373 -1.24074 0 0 0 0 0 -0.05091 0.07577 0.03968 0 -0.26264 2.27389 -1.0874 -0.38016 0.24878 -1.90687
ARG_994 -4.3603 0.34653 4.55839 -0.44447 0.06019 0.2262 1.8254 -2.04613 -0.00782 -0.03103 -1.8867 0.39286 0 0 -1.02542 -0.26376 0 0.13165 0.09273 2.25574 0 0.02112 0 -1.2888 -0.17441 0.78626 -0.83178
GLY_995 -1.05588 0.04201 1.41621 -7e-05 0 0 0.43913 -0.6744 -0 -0 0.05743 -0.38012 0 0 0 0 0 -0.1643 0 0 0 -1.5261 0 0.83697 -0.59695 0.76315 -0.84293
ARG_996 -6.6188 1.04183 5.50729 -0.47749 0.05994 0.23935 2.94097 -2.45096 -0 -0 -2.05144 0.75027 0 0 0 0 0 0.06418 0.31542 2.06251 0 0.08831 0 -1.2888 -0.46109 0.79153 0.51302
LYS_997 -3.86696 0.77253 4.49097 -0.33909 0.07556 0.18701 2.13384 -1.82769 -0 -0 -4.1325 0.08803 0 0 0 -0.54002 0 -0.15543 0.66857 1.69124 0 -0.02335 0 -1.5107 0.00631 1.07351 -1.20815
ILE_998 -6.0847 0.74971 2.72556 -0.5418 0.29654 0.13485 0.79043 -1.5505 -0.01205 -0.14042 0.34971 0.34572 0 0 0 0 0 0.00288 0.00157 0.48931 0 0.56483 0 0.73287 0.11903 0.64512 -0.38134
TYR_999 -4.45936 1.04059 2.58238 -1.10372 0.16886 0.59704 1.62033 -1.43663 -0 -0 -0.42611 -0.17302 0 0 0 0 0 0.14778 0.07847 0 2.79788 -0.03359 0.00105 1.2797 5.72597 1.55269 9.96031
PRO_1000 -3.77945 1.19657 2.73731 -0.07872 0 0.04715 0.46813 -1.06456 -0.01224 -0.05274 -0.44138 0.528 0 0 0 0 0 0.39874 0.00321 0.45255 0 -0.45665 0 -2.4119 11.7518 3.13649 12.4223
PRO_1001 -5.09936 1.25396 3.7092 -0.12977 0 0.09344 0.76261 -1.43043 -0 -0 0.20401 0.30596 0 0 0 0 0 0.00099 0.03531 0.35206 0 -1.14037 0 -2.4119 6.01818 2.09733 4.62122
GLU_1002 -4.13249 0.32594 3.74766 -0.4402 0.20292 1.01295 0.50428 -1.49986 -0.01628 -0.10236 -0.28721 -1.31268 0 0 0 0 0 -0.10606 1.11973 0 3.69363 0.03992 0 -2.7348 -0.0228 0.45634 0.44865
ASP_1003 -1.75668 0.17523 2.16332 -0.23597 0.03823 0.78368 0.1239 -0.99107 -0.01224 -0.05274 0.18762 -0.53154 0 0 0 0 0 -0.01162 0.01917 0 2.02445 -0.71149 0 -2.3716 0.63972 0.29434 -0.22529
ALA_1004 -1.70643 0.20581 1.46962 -0.02103 0 0 0.62401 -0.90323 -0.00096 -0.0173 0.54077 -0.41725 0 0 0 0 0 0.03153 0 0 0 -0.52591 0 1.8394 0.67869 0.18405 1.98176
GLN_1005 -3.83443 0.30838 2.85483 -0.46226 0.11705 0.36302 1.05517 -1.29434 -0.02428 -0.25817 -1.298 -0.11372 0 0 -1.10056 0 0 -0.00666 0.05886 0 3.53204 -0.12627 0 -0.18838 -0.25591 0.28068 -0.39296
GLN_1006 -4.65367 0.5746 2.46193 -0.27535 0.0423 0.21822 1.19232 -1.41318 -0.00019 -0.00467 -0.30635 -0.52401 0 0 0 0 0 -0.02686 0.01737 0 3.22716 -0.02727 0 -0.18838 -0.3949 0.51143 0.43049
GLY_1007 -3.62464 0.32595 2.52655 -0.0023 0 0 1.81691 -1.66298 -0 -0 -1.51993 -0.40142 0 0 0 0 0 -0.06857 0 0 0 -1.49396 0 0.83697 0.23628 0.45151 -2.57966
PHE_1008 -10.7702 1.43449 1.13091 -0.57424 0.04125 0.25767 2.04334 -2.33832 -0.02962 -0.13759 -1.74445 0.03731 0 0 0 0 0 0.03186 0.16195 0 1.90419 -0.31142 0 1.0402 0.20302 0.47383 -7.14583
GLY_1009 -4.74009 0.61656 3.29249 -0.00071 0 0 2.66937 -2.11641 -0 -0 -2.55831 -0.2408 0 0 0 0 0 -0.13834 0 0 0 -0.36115 0 0.83697 0.1781 0.40154 -2.16077
ILE_1010 -8.36462 0.65556 1.49082 -0.46054 0.36223 0.10311 2.74397 -2.30462 -0.00073 -0.00193 -1.98958 -0.01839 0 0 0 0 0 0.03132 0.00221 0.29958 0 -0.69876 0 0.73287 0.18498 0.29655 -6.93597
LEU_1011 -8.99363 0.91698 1.87548 -0.49453 0.28105 0.11505 2.31046 -2.06588 -0.00024 -0.00554 -2.7163 0.07329 0 0 0 0 0 -0.01125 0.084 1.0755 0 -0.32019 0 0.18072 -0.1549 0.36708 -7.48285
THR_1012 -7.72819 0.58416 5.12475 -0.21788 0.17617 0.09923 4.02743 -2.97087 -0.01243 -0.17765 -3.62221 -1.39235 0 0 -0.93566 0 0 0.00651 0.25345 0.9762 0 -0.08499 2.29208 -1.0874 -0.05061 0.45846 -4.28181
THR_1013 -4.86323 0.39356 3.05166 -0.12628 0.10243 0.07045 1.51982 -1.79849 -0.01008 -0.15971 -0.97466 -1.14786 0 0 0 0 0 -0.05401 0.00941 0.07455 0 -0.19896 2.28594 -1.0874 -0.33426 0.40001 -2.84711
LYS_1014 -4.8471 0.48231 4.23575 -0.46428 0.1069 0.25771 1.89299 -1.84781 -0.00678 -0.06614 -0.58653 -0.0806 0 0 -0.93566 0 0 0.01282 0.0062 1.80373 0 0.0097 0 -1.5107 -0.33611 0.26861 -1.60498
ARG_1015 -4.68479 0.1896 2.88328 -0.45204 0.06065 0.23369 1.2038 -1.26538 -0.01895 -0.07943 -0.34703 0.35872 0 0 0 -0.75711 0 -0.00929 0.08564 2.22118 0 -0.12081 0 -1.2888 -0.23787 0.42236 -1.60257
ILE_1016 -7.38716 1.11081 0.46054 -0.44403 0.31219 0.09046 1.75371 -1.37875 -0 -0 -0.95549 0.0768 0 0 -0.63735 0 0 -0.05932 0.06595 0.47059 0 -0.77463 0 0.73287 -0.26181 1.18739 -5.63723
PRO_1017 -4.69278 0.6885 2.19707 -0.18304 0.00251 0.12742 0.74816 -1.11773 -0 -0 -0.90758 0.21267 0 0 0 0 0 0.02601 0.00694 0.41222 0 -0.97558 0 -2.4119 -0.08741 1.112 -4.84251
LYS_1018 -5.34248 0.68032 3.38936 -0.40997 0.05788 0.19684 1.21913 -1.7044 -0.02556 -0.14078 -0.16476 0.54317 0 0 0 0 0 -0.08009 0.03978 1.94368 0 0.02335 0 -1.5107 -0.26895 0.43986 -1.11432
LEU_1019 -7.41648 0.76004 0.30915 -0.48849 0.25338 0.09566 0.58535 -1.39129 -0.03186 -0.20508 -0.41564 0.12649 0 0 0 0 0 0.12339 0.04382 0.57549 0 -0.29242 0 0.18072 -0.40304 0.43083 -7.15997
SER_1020 -5.40715 0.50752 4.17721 -0.0312 0.00096 0.02476 2.51941 -2.14078 -0 -0 -1.02353 -0.28393 0 0 -0.43044 0 0 -0.03057 0.02187 0.43122 0 0.05872 1.73565 -0.77834 -0.40447 0.58788 -0.4652
ALA_1021 -5.10253 0.55491 2.52741 -0.02248 0 0 1.61459 -1.84934 -0.00764 -0.04806 -1.95625 -0.21824 0 0 0 0 0 0.02542 0 0 0 -0.14555 0 1.8394 -0.73762 0.57609 -2.9499
PHE_1022 -9.28815 0.95785 3.29724 -0.62559 0.03649 0.3683 3.06779 -2.58133 -0.01151 -0.04363 -2.37397 0.27828 0 0 0 0 0 0.02749 0.50867 0 2.00258 -0.38458 0 1.0402 -0.57222 0.44171 -3.85437
SER_1023 -2.85716 0.18747 1.74135 -0.03347 0 0.07507 0.55735 -1.02956 -0.02378 -0.23942 -0.45324 -0.26374 0 0 0 0 0 0.08014 0.01036 0.87919 0 0.13678 0.60786 -0.77834 -0.05065 0.5401 -0.91368
ILE_1024 -7.99433 1.96281 1.4837 -0.50934 0.59844 0.09925 2.2622 -1.9309 -0.0166 -0.05846 -2.10635 0.01667 0 0 0 0 0 0.02579 0.56468 0.38327 0 -0.70396 0 0.73287 -0.11424 1.07639 -4.22808
PHE_1025 -10.1912 1.08647 2.5306 -0.66358 0.09804 0.39834 1.63184 -2.33771 -0.01856 -0.1118 -2.48587 0.14423 0 0 0 0 0 -0.07316 0.13533 0 2.28017 -0.26513 0 1.0402 -0.02539 1.13088 -5.69632
THR_1026 -4.71819 0.49467 3.82956 -0.1162 0.07997 0.06894 1.96558 -2.12036 -0.0051 -0.01483 -1.7953 -0.86517 0 0 -0.7266 0 0 -0.0337 0.24915 0.27567 0 -0.81409 4.1259 -1.0874 0.24021 0.48074 -0.48653
ARG_1027 -3.24782 0.28163 3.81374 -0.60936 0.06038 0.40475 1.11281 -1.62972 -0.01538 -0.16066 -0.39737 0.42517 0 0 -0.8359 0 0 -0.08257 0.11203 1.78311 0 -0.10579 0 -1.2888 -0.14316 0.3586 -0.16431
SER_1028 -2.77506 0.29696 2.73249 -0.03336 0.0016 0.05978 1.16005 -1.26798 -0.03711 -0.25519 -0.28085 -0.94339 0 0 -0.7266 0 0 -0.0239 0.0061 0.48162 0 -0.16205 0.66014 -0.77834 -0.50729 0.26641 -2.12598
GLY_1029 -3.08734 0.14574 3.6493 -0.00048 0 0 1.7524 -1.7869 -0.02506 -0.11477 -1.80514 -0.22526 0 0 0 0 0 -0.04968 0 0 0 -1.52986 0 0.83697 -0.13276 0.2121 -2.16074
GLU_1030 -4.71524 0.33993 4.21665 -0.49617 0.31729 1.58635 2.15694 -1.95852 -0 -0 -4.42204 -2.40313 0 0 0 0 0 0.08737 0.05965 0 4.58029 -0.0332 0 -2.7348 -0.12176 0.67893 -2.86147
VAL_1031 -7.21486 1.03429 2.29538 -0.35966 0.24953 0.08484 2.38718 -2.2572 -0.0018 -0.00522 -2.01923 -0.04396 0 0 0 0 0 -0.06569 0.02757 0.79922 0 -0.73959 0 1.9342 -0.41712 0.95848 -3.35364
LYS_1032 -6.37869 0.45501 4.6453 -0.36797 0.04046 0.17542 2.49069 -2.22725 -0.04842 -0.20249 -2.49874 0.06924 0 0 0 0 0 0.005 0.00517 1.87637 0 0.11406 0 -1.5107 -0.20911 0.56691 -2.99972
VAL_1033 -7.6318 0.95393 2.04855 -0.28903 0.24836 0.06257 2.49234 -2.24004 -0.0018 -0.00522 -2.90941 -0.21407 0 0 0 0 0 -0.05872 0.26584 0.27981 0 -0.76833 0 1.9342 -0.26508 0.54192 -5.55598
SER_1034 -3.12707 0.11473 3.44574 -0.02893 1e-05 0.05068 2.34753 -1.72631 -0.01264 -0.04453 -1.82535 -0.95682 0 0 0 0 0 -0.0089 0.00141 0.43249 0 0.03761 0.60038 -0.77834 -0.0799 0.47933 -1.07888
LEU_1035 -6.6649 0.84886 0.75808 -0.57399 0.21073 0.16121 0.74998 -1.44089 -0.0063 -0.0643 -0.39612 0.2139 0 0 0 0 0 -0.08898 0.19486 0.55983 0 -0.1881 0 0.18072 0.14867 0.25065 -5.14609
GLU_1036 -4.84535 0.29826 6.16535 -0.27178 0.02905 0.32517 3.94387 -2.705 -0.0019 -0.03242 -3.92974 -0.30183 0 0 0 -0.90002 0 0.00487 0.077 0 2.7948 0.00072 0 -2.7348 -0.24339 0.49499 -1.83217
LEU_1037 -4.4821 0.47204 3.09639 -0.71218 0.34409 0.3147 1.67592 -1.85293 -0.00742 -0.11446 -1.32082 -0.04092 0 0 -0.47688 0 0 0.02107 0.02006 1.9683 0 -0.17089 0 0.18072 -0.4806 0.56328 -1.00264
ALA_1038 -2.56554 0.24952 2.77441 -0.02446 3e-05 0 1.12924 -1.3884 -0.01238 -0.09125 0.20911 -0.23253 0 0 0 0 0 -0.03219 0 0 0 -0.07234 0 1.8394 -0.69649 0.38872 1.47487
LYS_1039 -5.20722 0.4637 4.45381 -0.71323 0.16894 0.88211 1.578 -1.78502 -0.02301 -0.10105 -1.35987 -0.01516 0 0 -0.47688 0 0 0.23183 0.7496 2.6927 0 0.36908 0 -1.5107 -0.15675 0.44384 0.68471
GLU_1040 -4.95844 0.4455 5.88905 -0.3472 0.11394 0.60111 3.35249 -2.52256 -0.03513 -0.1541 -3.9674 -0.91162 0 0 -0.71175 0 0 -0.00998 0.24919 0 3.54058 -0.06203 0 -2.7348 0.21809 0.73065 -1.27442
ARG_1041 -3.16791 0.22548 2.36022 -0.59464 0.09924 0.36045 0.37722 -1.13791 -0.06903 -0.36659 -0.07419 -0.05026 0 0 0 0 0 0.00121 0.11409 2.44153 0 0.14658 0 -1.2888 -0.08892 0.66619 -0.04602
VAL_1042 -5.56789 0.46098 1.57826 -0.27424 0.17627 0.05721 2.0995 -1.63706 -0.01173 -0.03886 -1.61937 -0.28959 0 0 0 0 0 -0.04732 0.00733 0.20067 0 -0.72473 0 1.9342 -0.18708 0.62169 -3.26175
ILE_1043 -3.80112 0.89278 0.46617 -0.52424 0.3181 0.12998 0.21083 -0.7804 -0.01604 -0.05662 0.1 -0.22869 0 0 0 0 0 0.03388 0.0182 0.47356 0 -0.05617 0 0.73287 -0.14008 1.39347 -0.83351
LEU_1044 -3.91174 0.83536 1.40726 -0.72267 0.49783 0.35078 0.30623 -1.20315 -0.01019 -0.11298 0.48148 0.00448 0 0 0 0 0 0.24209 0.11436 1.19935 0 0.38124 0 0.18072 0.73406 1.45233 2.22683
THR_1045 -3.81688 0.45374 3.73164 -0.10369 0.0753 0.07248 1.88071 -1.83976 -0.02037 -0.17176 -1.32993 -0.71735 0 0 0 0 0 0.05529 1e-05 0.09251 0 -0.57343 2.27055 -1.0874 0.5341 0.75156 0.25733
SER_1046 -3.41147 0.39196 3.20637 -0.02968 0.00018 0.04783 1.58004 -1.67541 -0 -0 -0.9874 -1.04593 0 0 0 0 0 -0.04609 0.0023 0.16167 0 -0.24831 0.60002 -0.77834 -0.47664 0.35534 -2.35357
GLU_1047 -3.94441 0.39981 4.37768 -0.22001 0.03652 0.32008 1.86269 -1.96046 -0 -0 -1.55921 -0.61458 0 0 0 0 0 -0.03483 0.01546 0 3.01639 -0.30705 0 -2.7348 -0.66171 0.17554 -1.83289
GLN_1048 -6.0799 0.56176 5.52069 -0.71278 0.20032 0.77473 2.68414 -2.70959 -0.01017 -0.05879 -2.3651 -0.54088 0 0 0 0 0 0.22156 0.113 0 2.57843 -0.13359 0 -0.18838 -0.37562 0.53815 0.01798
ILE_1049 -7.38788 0.50845 4.83691 -0.64984 0.44922 0.14571 2.41311 -2.94952 -0 -0 -1.23784 0.21609 0 0 0 0 0 0.04452 0.02613 0.55961 0 -0.33105 0 0.73287 -0.07304 0.80999 -1.88656
VAL_1050 -4.79476 0.3374 4.88962 -0.31864 0.23114 0.07346 2.37461 -2.56979 -0 -0 -2.31697 -0.19944 0 0 0 0 0 -0.04026 0.0096 0.0822 0 -0.26828 0 1.9342 -0.09733 0.59626 -0.07698
CYS_1051 -7.35732 0.4297 5.72567 -0.0474 0 0.01592 2.70302 -2.88444 -0 -0 -2.60032 -0.00926 0 0 0 0 0 0.07108 0.0245 0.28022 0 0.26993 0 3.6196 0.00591 0.37944 0.62625
ILE_1052 -9.16919 1.82205 3.92001 -0.66252 0.73887 0.13819 2.84499 -2.93323 -0 -0 -2.84155 0.26548 0 0 0 0 0 -0.06491 0.29082 0.58997 0 -0.45737 0 0.73287 0.09843 0.91071 -3.7764
ASN_1053 -7.52422 0.39762 6.20678 -0.17394 0.01545 0.25645 3.22004 -3.50913 -0.00151 -0.03489 -1.98424 -0.3162 0 0 0 0 0 0.01859 0.0712 0 1.50207 0.48726 0 -0.93687 0.09527 0.85564 -1.35462
GLY_1054 -4.27711 0.25793 4.99838 -5e-05 0 0 2.32503 -2.56545 -0.0016 -0.00621 -2.52632 -0.41846 0 0 0 0 0 -0.06437 0 0 0 0.2773 0 0.83697 0.59512 0.17289 -0.39595
PHE_1055 -10.0221 1.06079 5.21883 -1.0384 0.18716 0.44317 3.38639 -3.23931 -0.00089 -0.00822 -3.46959 0.06671 0 0 0 0 0 0.0089 0.28774 0 2.11767 -0.1881 0 1.0402 0.43945 0.48176 -3.22785
LEU_1056 -9.49562 1.08754 4.97428 -0.46774 0.19831 0.11087 3.55081 -3.34651 -0 -0 -2.69884 0.20559 0 0 0 0 0 0.00926 0.10774 0.3476 0 -0.26322 0 0.18072 -0.23994 0.69365 -5.04552
ASN_1057 -5.67454 0.32339 6.64024 -0.17103 0.01955 0.24544 3.14816 -3.1947 -0.0207 -0.16349 -3.61312 -0.34101 0 0 0 0 0 0.13337 0.01137 0 1.46539 0.54847 0 -0.93687 -0.04894 0.40724 -1.22178
TYR_1058 -12.0794 1.43541 6.07461 -1.06459 0.09982 0.40903 3.65406 -4.10247 -0.00067 -0.0067 -3.23047 -0.32975 0 0 0 0 0 0.07306 0.97439 0 1.77338 -0.44503 0.00546 1.2797 0.20081 0.4176 -4.8617
THR_1059 -7.8329 0.76546 5.35078 -0.19655 0.11008 0.06787 3.54185 -3.20237 -0 -0 -4.22279 -0.0468 0 0 0 0 0 -0.01977 2e-05 0.0638 0 -0.02835 2.28356 -1.0874 0.19236 0.5209 -3.74025
PHE_1060 -9.36764 1.11923 3.7264 -0.63747 0.05727 0.3092 2.40434 -2.60602 -0.00126 -0.00917 -3.0609 0.05471 0 0 0 0 0 -0.01545 0.02952 0 2.58486 0.06425 0 1.0402 0.01016 0.69355 -3.60421
THR_1061 -5.31244 0.31558 5.68563 -0.20417 0.14275 0.0749 2.36154 -2.73026 -0 -0 -3.30605 -0.06525 0 0 -0.37788 0 0 0.15221 0.05033 0.18716 0 0.01739 2.26734 -1.0874 0.13208 0.66141 -1.03514
ASN_1062 -5.57642 0.27272 4.5454 -0.21295 0.02077 0.33626 1.95139 -2.37224 -0.00739 -0.09259 -1.19203 -0.45584 0 0 0 0 0 -0.0319 0.00793 0 2.06878 -0.15485 0 -0.93687 0.27789 0.64323 -0.90868
VAL_1063 -7.43111 0.6425 1.26268 -0.28739 0.14877 0.06268 1.6731 -1.99683 -0.00039 -0.00107 -0.39447 -0.31105 0 0 0 0 0 0.00247 0.00676 0.26392 0 -0.50006 0 1.9342 0.11006 0.61514 -4.20009
LEU_1064 -9.6626 1.61682 1.81129 -0.55879 0.46146 0.14725 1.45956 -2.27622 -0 -0 -0.49427 0.23916 0 0 0 0 0 -0.04462 0.49123 0.22386 0 -0.24197 0 0.18072 -0.00718 0.61036 -6.04397
ARG_1065 -5.2703 0.23597 5.48468 -1.14395 0.29904 0.68335 2.16137 -2.44011 -0 -0 -1.51787 0.10401 0 0 -0.82673 0 0 -0.08799 0.14208 2.45254 0 -0.18495 0 -1.2888 -0.10486 0.662 -0.64053
LEU_1066 -7.25747 0.99511 2.34997 -0.52735 0.38082 0.15997 1.12479 -1.74816 -0 -0 -1.40301 0.06181 0 0 0 0 0 -0.06375 0.14654 0.26154 0 0.01404 0 0.18072 -0.21388 0.50825 -5.03005
GLN_1067 -2.83014 0.18797 2.32508 -0.3512 0.05477 0.18151 0.41251 -1.10044 -0.00036 -0.00095 -0.43879 -0.01954 0 0 0 0 0 0.0659 0.00059 0 3.12186 0.01258 0 -0.18838 -0.32744 0.54948 1.65502
LYS_1068 -4.27137 0.51175 5.14559 -0.42299 0.09077 0.20175 2.16746 -2.08545 -0.01655 -0.09651 -3.11793 -0.14622 0 0 0 -0.58164 0 0.30725 0.20784 1.79508 0 0.05117 0 -1.5107 -0.19077 0.64116 -1.32034
PHE_1069 -5.70188 0.69346 2.63577 -0.61993 0.08874 0.29347 0.93918 -1.81097 -0.03363 -0.18807 0.064 -0.0841 0 0 0 0 0 -0.05915 0.01906 0 2.84229 0.11714 0 1.0402 -0.12254 0.55419 0.66723
LEU_1070 -7.6128 0.89819 0.96014 -0.5414 0.30107 0.16623 1.32548 -1.6497 -0.00204 -0.03438 0.01388 0.12126 0 0 0 0 0 -0.04929 0.09268 0.09518 0 -0.14841 0 0.18072 -0.39417 0.54181 -5.73555
MET_1071 -8.48913 0.65325 3.22633 -0.67022 0.2452 0.23363 1.07623 -2.04681 -0.01655 -0.09651 -0.83534 -0.41587 0 0 0 0 0 0.05233 0.21713 3.23313 0 -0.00328 0 0.60916 -0.01853 0.64533 -2.4005
LEU_1072 -8.07138 1.23929 4.18656 -0.48304 0.14997 0.09626 3.28072 -2.69742 -0.00204 -0.03438 -2.72062 0.25933 0 0 0 0 0 -0.01375 0.31128 0.44844 0 -0.24942 0 0.18072 0.04426 0.84003 -3.23518
PHE_1073 -9.11893 1.13761 2.23533 -0.79798 0.09828 0.02518 1.72555 -2.19697 -0.00437 -0.02266 -1.01323 -0.38062 0 0 0 0 0 -0.04607 0.09189 0 2.26027 0.09077 0 1.0402 -0.54741 0.87269 -4.55045
ASP_1074 -5.90158 0.66867 6.69812 -0.12243 0.04611 0.36525 2.31755 -3.05253 -0.0074 -0.04231 -0.99087 -0.37356 0 0 0 0 0 0.32457 0.38731 0 3.83892 -0.63909 0 -2.3716 -0.47167 1.27665 1.9501
PRO_1075 -4.18356 0.68007 2.70679 -0.11089 0.00467 0.06869 0.76155 -1.11119 -0 -0 -0.06003 0.7186 0 0 0 0 0 -0.02872 0.01246 0.2697 0 0.13116 0 -2.4119 -0.07158 1.17387 -1.4503
ASP_1076 -3.74809 0.39204 4.80277 -0.10409 0.00943 0.28619 2.13685 -1.95563 -0.00013 -0.00075 -4.41503 -0.18568 0 0 0 -0.60964 0 0.03148 0.02192 0 1.98499 0.10616 0 -2.3716 -0.01833 0.47741 -3.15975
SER_1077 -1.80691 0.0992 1.88604 -0.03189 0.01281 0.02958 0.32822 -0.8126 -0.00538 -0.03914 -0.45525 -0.26104 0 0 0 0 0 -0.01396 0.00031 0.25532 0 0.35186 0.60382 -0.77834 0.41985 0.41476 0.19728
THR_1078 -4.06318 0.28148 3.63787 -0.18525 0.08861 0.06507 1.78952 -1.84168 -0.05491 -0.32696 -3.61565 -0.78545 0 0 0 0 0 -0.03158 0.05755 0.75347 0 -0.53364 2.30903 -1.0874 0.79085 0.30455 -2.44768
GLU_1079 -4.87369 0.5632 4.12998 -0.23353 0.06238 0.33368 1.76163 -1.81518 -0.0297 -0.21436 -1.5217 -0.50848 0 0 0 -0.37533 0 -0.0061 0.17785 0 3.27377 -0.04316 0 -2.7348 0.06396 0.42366 -1.56593
ASN_1080 -5.65099 1.12356 3.66696 -0.39545 0.12674 0.80102 1.58254 -2.0881 -0.00948 -0.10661 0.54563 -0.85656 0 0 0 0 0 0.16087 0.02382 0 1.83094 -0.97555 0 -0.93687 -0.65138 0.61028 -1.19865
CYS_1081 -6.74324 0.47993 4.41489 -0.0718 0.00594 0.06391 1.55375 -2.22639 -0.02137 -0.1699 -0.83621 -0.50405 0 0 0 0 0 0.30698 0.00343 0.34412 0 -0.15515 0 3.6196 0.12662 0.60918 0.80025
VAL_1082 -6.82693 0.64295 0.85591 -0.32624 0.17628 0.0716 0.70421 -1.61373 -0.01097 -0.11074 -0.21987 -0.7638 0 0 0 0 0 0.05819 0.02476 0.33695 0 -0.29124 0 1.9342 0.37697 1.19471 -3.78678
PHE_1083 -10.5171 1.64045 2.24126 -0.52109 0.30812 0.22932 2.51896 -2.23867 -0 -0 -2.35261 0.02276 0 0 0 0 0 -0.021 4e-05 0 3.59951 -0.30436 0 1.0402 -0.33424 1.4163 -3.27215
ILE_1084 -6.06415 0.69531 0.272 -0.63299 0.45419 0.12657 1.36687 -1.31561 -0.00149 -0.00413 -0.35726 0.30967 0 0 0 0 0 0.13528 0.06872 0.91208 0 -0.62761 0 0.73287 -0.37473 0.80926 -3.49515
VAL_1085 -8.29859 1.57423 1.28619 -0.38964 0.45945 0.09339 2.31721 -2.26794 -0.00873 -0.12744 -2.27067 -0.2374 0 0 0 0 0 0.17287 0.02822 0.93587 0 -0.76741 0 1.9342 -0.14939 1.40044 -4.31516
PRO_1086 -7.40212 1.17188 2.11955 -0.20972 0.01019 0.15416 1.57275 -1.34659 -0 -0 -3.03176 -0.11331 0 0 0 0 0 -0.03675 0.00663 0.68823 0 -0.7656 0 -2.4119 -0.15887 1.55119 -8.20205
THR_1087 -7.11011 0.62503 4.38669 -0.11209 0.04824 0.08093 2.97114 -2.7894 -0.01823 -0.24192 -2.3617 -0.56648 0 0 0 0 0 -0.00582 5e-05 0.11859 0 -0.40905 2.32279 -1.0874 -0.48307 0.76628 -3.86555
VAL_1088 -5.83995 0.3024 3.92801 -0.2976 0.16642 0.05865 2.29594 -2.37564 -0 -0 -3.05423 -0.40644 0 0 0 0 0 0.01276 0.1223 0.09684 0 -0.39739 0 1.9342 -0.43692 0.45481 -3.43582
LYS_1089 -4.05184 0.32941 4.49122 -0.44181 0.07403 0.22419 2.13637 -1.93407 -0.01833 -0.15236 -3.69722 0.60785 0 0 -1.10056 0 0 0.04021 0.05574 2.0006 0 -0.00313 0 -1.5107 -0.52093 0.34867 -3.12267
ALA_1090 -4.98988 1.32617 3.66086 -0.01954 0 0 1.53071 -2.43758 -0.00355 -0.00866 -0.92057 -0.22649 0 0 0 0 0 -0.01236 0 0 0 0.30371 0 1.8394 0.20624 1.36704 1.61549
PRO_1091 -1.95995 0.56969 1.69698 -0.11507 0.00023 0.08379 0.86311 -0.83959 -0 -0 -1.22688 0.2899 0 0 0 0 0 -0.07888 0.06842 0.07524 0 -1.16271 0 -2.4119 0.40022 1.42377 -2.32364
ALA_1092 -1.49535 0.32493 2.33319 -0.01012 0 0 1.35144 -1.08074 -0 -0 -1.2398 -0.33224 0 0 0 0 0 -0.16541 0 0 0 0.61986 0 1.8394 1.1206 0.34019 3.60594
GLY_1093 -0.95576 0.10508 1.47465 -8e-05 0 0 0.35099 -0.70613 -0.00389 -0.06473 0.15081 -0.34155 0 0 0 0 0 -0.1071 0 0 0 0.56354 0 0.83697 1.50207 0.24577 3.05064
GLY_1094 -2.91789 0.62687 3.14015 -0.00023 0 0 1.66124 -1.69825 -0 -0 -2.46803 -0.17388 0 0 0 0 0 -0.06628 0 0 0 -0.8281 0 0.83697 0.25479 0.35646 -1.27617
LYS_1095 -5.96567 0.49641 5.81219 -0.33738 0.05351 0.243 2.60991 -2.53672 -0.00024 -0.00086 -3.86439 -0.09028 0 0 -0.71175 -0.90002 0 -0.00781 0.09598 2.2646 0 -0.01633 0 -1.5107 -0.0195 0.51356 -3.8725
HIS_D_1096 -5.28129 0.45401 4.17585 -0.31884 0.00166 0.33743 2.42318 -2.41351 -0.00024 -0.00086 -3.21917 -0.19502 0 0 0 0 0 0.03236 0.00286 0 2.27491 -0.16907 0 -0.45461 -0.11028 0.8163 -1.64435
ILE_1097 -6.39056 0.53898 -0.28521 -0.55585 0.46146 0.17644 1.0933 -1.27824 -0 -0 -1.43757 0.00761 0 0 0 0 0 -0.08156 0.02087 2.122 0 -0.10885 0 0.73287 -0.34245 0.84969 -4.47706
ASP_1098 -7.21139 0.64069 8.17612 -0.25515 0.07532 0.94594 3.39687 -3.70766 -0.00732 -0.11907 -4.83856 -0.39601 0 0 -0.56558 0 0 -0.01767 0.0022 0 2.25386 -0.75296 0 -2.3716 -0.26789 0.56951 -4.45035
TRP_1099 -6.05155 0.57587 4.88774 -1.38004 0.19828 0.50931 2.41543 -2.51182 -0.01183 -0.07473 -1.8564 -0.6447 0 0 0 0 0 -0.09297 0.08525 0 1.54953 0.10712 0 1.6906 -0.26579 0.50623 -0.36447
GLN_1100 -4.95692 0.45887 4.6013 -0.26235 0.03958 0.19098 1.69709 -2.29814 -0.00732 -0.11907 -1.5343 -0.45655 0 0 0 0 0 0.15171 0.00545 0 2.68434 0.08239 0 -0.18838 -0.21922 0.40394 0.2734
PHE_1101 -8.31858 0.80916 5.11345 -0.53386 0.35228 0.22096 2.45743 -2.89811 -0 -0 -2.73605 -0.03654 0 0 -0.56558 0 0 0.02966 0.12223 0 2.89943 0.04512 0 1.0402 -0.01632 0.4859 -1.52923
LEU_1102 -9.71601 1.62609 4.08126 -0.5286 0.34301 0.1249 2.00559 -2.94395 -0 -0 -1.10142 0.27252 0 0 0 0 0 0.03146 0.12404 0.39796 0 -0.26226 0 0.18072 -0.1726 0.87853 -4.65875
GLU_1103 -4.05764 0.09193 4.40152 -0.32272 0.05249 0.36296 1.80111 -2.00844 -0 -0 -1.29424 -0.53047 0 0 -0.79903 0 0 -0.01394 0.0014 0 3.3496 -0.12354 0 -2.7348 -0.10914 0.59 -1.34293
LEU_1104 -4.2945 0.22385 3.34059 -0.69286 0.18515 0.25654 1.44261 -1.6525 -0.01313 -0.09281 -1.29266 0.14528 0 0 0 0 0 0.15191 0.0257 0.80469 0 -0.20256 0 0.18072 0.04291 0.42302 -1.01806
ILE_1105 -8.84832 0.89503 2.79956 -0.51216 0.63931 0.12711 1.86521 -2.40911 -0 -0 -0.77593 -0.25228 0 0 0 0 0 0.26884 0.00498 0.32252 0 -0.20791 0 0.73287 0.0201 0.82267 -4.5075
GLN_1106 -3.96027 0.1564 3.62467 -0.60623 0.06584 0.64855 1.32045 -1.8916 -0.01968 -0.08301 -1.15909 -0.50277 0 0 -0.79903 0 0 -0.04143 0.01144 0 2.37092 -0.1666 0 -0.18838 0.0518 0.62037 -0.54766
ALA_1107 -2.80847 0.23303 1.74172 -0.02062 0 0 0.86018 -1.1914 -0.01939 -0.09489 -0.64952 -0.42017 0 0 -0.98121 0 0 0.13021 0 0 0 -0.53681 0 1.8394 0.04826 0.24 -1.62969
ASN_1108 -4.62 0.74949 3.37344 -0.15869 0.00664 0.20507 1.38066 -1.83266 -0 -0 -0.98881 -0.59841 0 0 -1.04368 0 0 0.01799 0.03279 0 2.41714 -0.27719 0 -0.93687 -0.03273 0.36038 -1.94546
GLY_1109 -1.29284 0.13887 1.73907 -0.0004 0 0 0.64376 -0.81125 -0 -0 -0.61557 -0.20115 0 0 -1.04368 0 0 -0.05451 0 0 0 -0.12528 0 0.83697 -0.04441 0.40081 -0.4296
ASN_1110 -2.93757 0.46699 2.53746 -0.1585 0.0101 0.21277 1.26888 -1.27447 -0.00417 -0.04657 -1.77318 -0.6645 0 0 -0.91128 0 0 -0.01918 0.00696 0 2.1231 -0.23212 0 -0.93687 0.02405 0.4423 -1.8658
THR_1111 -4.76826 0.89085 1.50821 -0.19713 0.26291 0.08498 0.69758 -1.30726 -0.02145 -0.23939 -0.86293 -0.33216 0 0 -0.91128 0 0 -0.00987 0.00554 0.54092 0 0.76667 2.2643 -1.0874 1.04145 0.74503 -0.92869
MET_1112 -4.93327 0.74529 3.05393 -0.68517 0.19441 0.29607 0.92121 -1.76988 -0 -0 -0.94449 -0.41791 0 0 0 0 0 0.43141 0.04142 2.91278 0 0.01238 0 0.60916 2.66168 1.79025 4.91924
PRO_1113 -4.28676 0.81737 1.44684 -0.21974 0.02419 0.16446 0.19276 -0.62105 -0 -0 -0.52877 -0.11307 0 0 0 0 0 0.05816 0.00814 0.51267 0 -0.94126 0 -2.4119 1.39484 1.92516 -2.57794
ARG_1114 -2.98901 0.1831 3.44307 -0.8146 0.15127 0.47186 1.19312 -1.46064 -0.035 -0.3234 -2.43858 0.02569 0 0 0 -1.70215 0 0.804 0.03991 2.80056 0 -0.2428 0 -1.2888 -0.38485 1.02449 -1.54276
ALA_1115 -1.99063 0.2787 1.44011 -0.02418 5e-05 0 0.2681 -0.75615 -0.02047 -0.17349 0.35032 -0.28046 0 0 0 0 0 0.14919 0 0 0 0.02667 0 1.8394 -0.34525 1.02081 1.78272
VAL_1116 -5.3871 0.84662 3.1627 -0.3372 0.40151 0.08308 1.54013 -1.98322 -0.04504 -0.24049 -1.22089 -0.80802 0 0 0 0 0 0.69685 0.01133 0.21506 0 0.4236 0 1.9342 0.80533 1.79698 1.89545
PRO_1117 -2.43658 0.55604 1.99993 -0.06036 0 0.04033 0.64655 -0.82992 -0 -0 -0.35448 0.61136 0 0 0 0 0 0.42114 0.13304 0.01337 0 -0.50588 0 -2.4119 2.48416 1.6047 1.91149
ASP_1118 -4.84621 0.42829 5.71847 -0.30105 0.09568 1.05786 2.40096 -2.42253 -0 -0 -2.96342 -2.06763 0 0 0 -0.62733 0 0.09371 0.01889 0 2.81309 -0.56577 0 -2.3716 1.84086 0.80096 -0.89678
GLU_1119 -5.65798 0.3652 6.79962 -0.21169 0.03277 0.27246 3.42471 -2.92119 -0 -0 -3.54798 -0.54993 0 0 0 -1.70215 0 -0.05075 0.10714 0 3.08645 -0.32867 0 -2.7348 0.17378 0.69813 -2.74487
GLU_1120 -4.72236 0.22143 4.25877 -0.45132 0.09158 0.9317 0.82002 -1.88187 -0.04419 -0.20827 0.05109 -0.49582 0 0 0 0 0 -0.01423 0.00623 0 2.8822 -0.07347 0 -2.7348 -0.46504 0.36284 -1.46549
ARG_1121 -4.85436 0.41246 4.87834 -0.42911 0.04883 0.22002 2.09926 -2.13323 -0 -0 -1.00636 0.18538 0 0 0 -1.16905 0 0.16095 0.44832 2.03872 0 -0.07127 0 -1.2888 -0.10246 0.45898 -0.10336
GLN_1122 -2.97299 0.06948 4.09297 -0.26115 0.02969 0.19307 1.51614 -1.77176 -0.02061 -0.14311 -1.80429 -0.50362 0 0 0 -0.62733 0 0.01005 0.02306 0 3.17409 -0.17791 0 -0.18838 0.02233 0.64799 1.30771
ALA_1123 -2.98695 0.22365 2.59784 -0.02365 0 0 1.42715 -1.62719 -0 -0 -0.19934 -0.13097 0 0 0 0 0 0.01521 0 0 0 -0.16706 0 1.8394 -0.39088 0.46157 1.03879
GLN_1124 -1.84741 0.34892 1.71886 -0.62831 0.10602 0.59752 0.4806 -0.80112 -0.02061 -0.14311 -0.00961 -0.33207 0 0 0 0 0 -0.00252 0.0372 0 2.60085 0.06806 0 -0.18838 -0.51521 0.84193 2.31161
PRO_1125 -2.25811 0.33954 1.47966 -0.18204 0.00048 0.12847 0.4794 -0.6709 -0 -0 -0.5008 0.09656 0 0 0 0 0 0.05732 0.01263 0.87695 0 -1.09789 0 -2.4119 -0.61339 0.79597 -3.46805
PHE_1126 -5.85085 0.85447 2.0701 -0.57958 0.03027 0.25877 1.19889 -1.38132 -0 -0 -1.40383 0.28009 0 0 -0.96067 0 0 0.19698 0.0011 0 2.17548 -0.10871 0 1.0402 -0.58097 0.43832 -2.32126
ASP_1127 -4.42888 0.76294 6.25339 -0.21448 0.08389 0.67999 2.93459 -2.47622 -0.00383 -0.03962 -4.25255 -1.419 0 0 -0.59367 -0.76127 0 -0.06006 0.018 0 2.33454 -0.19644 0 -2.3716 0.06895 1.04997 -2.63135
PRO_1128 -5.1042 1.08206 3.34183 -0.06843 0 0.04246 2.26266 -1.53034 -0 -0 -2.09343 0.62521 0 0 0 0 0 -0.195 0.1074 0.18103 0 -0.87188 0 -2.4119 0.62489 1.20574 -2.8019
GLN_1129 -3.51725 0.4422 4.50783 -0.42554 0.05305 0.32536 1.61216 -1.80052 -0 -0 -2.70575 -0.21613 0 0 -0.59367 -0.76127 0 -0.10515 0.06636 0 3.28503 -0.04732 0 -0.18838 0.22575 0.71598 0.87274
ARG_1130 -3.86519 0.43308 3.82324 -0.64302 0.13189 0.45917 1.55895 -1.74782 -0.00383 -0.03962 -1.23579 -0.09515 0 0 0 0 0 -0.00967 0.0542 1.78404 0 -0.11522 0 -1.2888 -0.29603 0.36451 -0.73106
PHE_1131 -9.22762 1.41495 1.33669 -0.62583 0.04297 0.28945 2.35519 -2.26193 -0.01851 -0.15926 -1.99187 0.05444 0 0 0 0 0 0.0946 0.47421 0 2.32474 -0.09056 0 1.0402 0.2148 0.66217 -4.07117
GLN_1132 -5.41742 0.72006 5.62571 -0.65215 0.08934 0.42987 2.05638 -2.82544 -0.01496 -0.16272 -3.57933 -0.29749 0 0 -0.50815 -0.3867 0 -0.09215 0.01573 0 2.62064 0.08291 0 -0.18838 0.41691 0.81182 -1.25553
ASP_1133 -5.06675 0.73587 5.62363 -0.11379 0.01544 0.35774 2.95243 -2.7275 -0.04452 -0.35475 -5.3581 -0.66104 0 0 0 -0.72826 0 -0.01562 0.11685 0 2.03401 -0.11778 0 -2.3716 0.15053 0.78011 -4.7931
ALA_1134 -4.93879 0.45602 2.8397 -0.02116 0 0 2.67353 -2.34249 -0 -0 -3.32671 -0.13187 0 0 0 0 0 0.06924 0 0 0 -0.01549 0 1.8394 0.02056 0.69014 -2.18792
VAL_1135 -6.0083 0.6238 2.83419 -0.26587 0.10645 0.05363 2.64669 -2.32776 -0.0073 -0.02172 -2.35044 -0.19806 0 0 0 0 0 0.29463 0.01802 0.09779 0 -0.41099 0 1.9342 -0.30312 0.68618 -2.59798
VAL_1136 -8.09209 1.02724 2.20015 -0.31253 0.39377 0.07981 2.38501 -2.34939 -0 -0 -2.23922 -0.47225 0 0 0 0 0 0.00539 0.03166 0.15614 0 -0.35582 0 1.9342 -0.19131 1.13013 -4.66912
MET_1137 -6.22622 0.705 4.02191 -0.29101 0.04825 0.12897 2.83698 -2.20101 -0.01493 -0.09261 -2.99199 -0.11436 0 0 0 0 0 -0.04011 0.05883 1.98329 0 0.22993 0 0.60916 0.52667 1.3713 0.54805
PRO_1138 -6.01434 0.8546 2.08965 -0.2049 0.00949 0.15048 0.83452 -1.03105 -0 -0 -0.63433 -0.05226 0 0 0 0 0 0.0099 0.01069 0.31781 0 -0.75931 0 -2.4119 0.39941 1.05259 -5.37895
TRP_1139 -10.0581 0.95785 3.46569 -0.92357 0.07005 0.42904 2.29347 -2.56779 -0.01595 -0.15951 -1.51983 -0.30769 0 0 0 0 0 0.17245 0.09057 0 2.23539 -0.00835 0 1.6906 2.23272 0.56072 -1.36223
TYR_1140 -8.82754 1.47207 2.36065 -0.89271 0.07737 0.36812 1.92823 -2.02425 -0 -0 -1.76391 -0.43252 0 0 -0.21727 -0.33957 0 0.10596 6e-05 0 1.5661 -0.44595 0.03049 1.2797 3.59053 0.65753 -1.50691
ARG_1141 -7.49632 0.62668 7.12105 -0.46556 0.06892 0.23416 3.90028 -3.21852 -0.0052 -0.04154 -2.58034 0.49019 0 0 -0.8451 -1.33654 0 -0.00617 0.30074 1.90545 0 0.11398 0 -1.2888 1.31788 1.02739 -0.17738
ASN_1142 -3.14115 0.25506 3.61982 -0.31468 0.11069 0.54566 1.73352 -1.69869 -0.00624 -0.05923 -0.97165 -0.76454 0 0 -1.75325 0 0 -0.05695 0.01136 0 1.7111 -0.61602 0 -0.93687 0.24629 1.20765 -0.87811
GLN_1143 -6.13895 0.732 4.8767 -0.83908 0.2619 1.0706 2.16697 -2.35909 -0.005 -0.03192 -2.3689 -0.95643 0 0 0 -0.46887 0 0.02881 0.01686 0 4.27837 -0.08366 0 -0.18838 -0.02629 0.92078 0.88641
ASP_1144 -3.24001 0.35709 3.89094 -0.12457 0.02916 0.37629 1.07305 -1.71058 -0.01228 -0.16091 -2.27077 -0.59456 0 0 -0.81394 -0.46887 0 0.02283 0.02339 0 3.99917 -0.53015 0 -2.3716 -0.06751 0.61887 -1.97496
GLN_1145 -3.72481 0.55185 4.13514 -0.48398 0.18341 0.4374 1.89309 -1.77868 -0.01645 -0.16897 -1.36739 -1.13124 0 0 -0.9393 0 0 0.19334 0.01871 0 2.48251 0.23776 0 -0.18838 1.75362 1.08668 3.17431
PRO_1146 -1.98045 0.36238 1.46878 -0.1276 0.00274 0.09233 0.24873 -0.52362 -0.01021 -0.10974 -0.11267 0.2145 0 0 0 0 0 0.19487 0.00821 0.24391 0 -0.95618 0 -2.4119 1.22898 1.04689 -1.12006
GLN_1147 -3.77858 0.2958 3.20868 -0.18662 0.0149 0.09643 1.45241 -1.4062 -0.01177 -0.1282 -1.38866 -0.64457 0 0 0 -0.57792 0 0.00122 0.41038 0 2.94843 1.12486 0 -0.18838 4.97925 0.58181 6.80326
TYR_1148 -10.2876 2.44906 2.44008 -0.43019 0.3595 0.00751 2.4163 -2.49802 -0.01519 -0.1476 -0.05795 -0.14356 0 0 0 0 0 0.50506 1.35125 0 4.24837 0.53996 0.00235 1.2797 7.74834 4.02416 13.7915
PHE_1149 -11.126 2.15651 3.37841 -0.58838 0.08519 0.27653 2.78011 -3.06077 -0 -0 -2.52221 0.48844 0 0 0 0 0 5.58971 1e-05 0 2.00864 -0.37982 0 1.0402 2.22599 16.7985 19.151
TYR_1150 -8.87512 2.11224 4.21487 -0.89104 0.05417 0.26141 3.13999 -3.12326 -0.01496 -0.16272 -2.94158 -0.23505 0 0 0 -0.34156 0 0.1693 0.7384 0 2.50022 0.0143 0.06648 1.2797 -0.31142 14.3571 12.0115
VAL_1151 -9.28594 0.95485 2.34247 -0.38939 0.34782 0.1059 2.12503 -2.96437 -0.01851 -0.15926 -1.73466 -0.3052 0 0 0 0 0 -0.04064 0.08795 1.5473 0 -0.38178 0 1.9342 -0.26313 1.68968 -4.40767
ALA_1152 -4.15979 0.30286 2.57806 -0.02243 0 0 1.42992 -1.79892 -0.01999 -0.16031 -1.58 -0.35448 0 0 -0.50815 0 0 -0.01306 0 0 0 0.01366 0 1.8394 -0.13711 0.56697 -2.02338
GLU_1153 -5.51348 0.28678 4.90878 -0.28163 0.05655 0.31543 2.27868 -2.40564 -0.01539 -0.09464 -2.69963 -0.26248 0 0 0 0 0 0.1031 0.05366 0 2.98446 -0.17972 0 -2.7348 0.18759 0.2525 -2.75988
ILE_1154 -8.55045 1.5052 0.9819 -0.56344 0.52679 0.14636 0.79746 -1.64482 -0.01539 -0.09464 -0.18735 0.13716 0 0 0 0 0 0.58298 0.13918 2.83878 0 -0.70542 0 0.73287 -0.0359 0.87311 -2.53562
CYS_1155 -8.0429 0.90415 5.6903 -0.07273 0.02189 0.0248 2.71952 -2.7282 -0.03049 -0.18217 -2.04606 -0.71663 0 0 0 0 0 0.06342 0.01628 0.67401 0 -0.12848 0 3.6196 1.4435 1.85827 3.08807
PRO_1156 -3.22559 0.4684 1.79466 -0.08815 9e-05 0.05502 0.89807 -0.7935 -0 -0 0.2417 0.70242 0 0 0 0 0 -0.04839 0.00462 0.49404 0 -0.25819 0 -2.4119 1.48901 1.32802 0.65034
HIS_1157 -4.50992 0.44761 3.02836 -0.71875 0.01661 0.82564 0.5212 -1.53743 -0 -0 -0.56042 -2.54047 0 0 0 0 0 0.03058 0.40784 0 1.85838 -0.11338 0 -0.45461 -0.50909 0.42917 -3.37867
LEU_1158 -6.40074 0.58759 3.26174 -0.46652 0.17353 0.08863 1.60623 -1.89735 -0.0021 -0.01972 -0.37737 0.10227 0 0 0 0 0 0.02375 0.01053 0.52794 0 -0.31315 0 0.18072 -0.40155 0.50428 -2.81129
SER_1159 -5.03483 0.75153 4.6729 -0.02832 0 0.06625 2.28941 -2.26397 -0.01835 -0.09963 -1.38518 -0.19233 0 0 0 0 0 0.0208 0.00664 0.07041 0 -0.5132 0.60011 -0.77834 -0.03873 1.06058 -0.81425
PRO_1160 -7.82781 1.10158 4.5681 -0.06514 0 0.04046 2.54283 -2.11884 -0 -0 -1.3641 0.61164 0 0 0 0 0 0.05468 0.03747 0.17461 0 -0.27199 0 -2.4119 0.16458 1.12417 -3.63964
LEU_1161 -3.9632 0.32329 3.35708 -0.68947 0.29749 0.29409 1.1813 -1.59378 -0 -0 -0.98789 -0.00539 0 0 0 0 0 -0.08746 0.10986 1.32567 0 -0.22458 0 0.18072 -0.07046 0.82762 0.27491
SER_1162 -4.6461 0.4247 5.42473 -0.03721 0.01066 0.05429 3.1602 -2.56213 -0.02379 -0.14617 -3.20804 -0.55781 0 0 -0.62258 0 0 0.04554 0.00873 1.20529 0 -0.08454 1.82291 -0.77834 -0.43041 1.0693 0.12922
CYS_1163 -4.3628 0.33758 2.6453 -0.07034 6e-05 0.03631 1.20783 -1.45244 -0 -0 -1.74117 0.17567 0 0 -0.62258 0 0 -0.07683 0.00414 0.57385 0 0.18715 0 3.6196 -0.54072 0.91582 0.83644
PHE_1164 -9.24548 1.10859 3.75266 -0.60849 0.02949 0.01324 2.69253 -2.57135 -0.00128 -0.03125 -0.5913 -0.17855 0 0 0 0 0 -0.01691 0.11542 0 2.27221 0.02944 0 1.0402 -0.44623 1.4654 -1.17167
PRO_1165 -2.59317 0.59775 0.79156 -0.07483 0 0.04573 0.18668 -0.34347 -0 -0 0.46644 0.57048 0 0 0 0 0 -0.18207 0.04035 0.42842 0 -0.53036 0 -2.4119 -0.37039 1.50328 -1.87552
GLY_1166 -1.73901 0.11974 1.77716 -7e-05 0 0 0.8914 -0.93683 -0 -0 0.72415 -0.29621 0 0 0 0 0 -0.05397 0 0 0 -0.38288 0 0.83697 1.21236 0.5042 2.65699
ASP_1167 -4.44584 0.30187 6.56867 -0.23048 0.07957 0.73747 3.23634 -2.73305 -0 -0 -3.31192 -1.19945 0 0 -0.72136 -1.07723 0 -0.02636 1e-05 0 2.07199 -0.78398 0 -2.3716 1.22736 0.25945 -2.41853
ASN_1168 -2.647 0.08187 2.21523 -0.189 0.03179 0.3061 0.77546 -1.1947 -0.00128 -0.03125 0.22421 -0.4055 0 0 0 0 0 -0.01214 0.00095 0 1.67251 0.07822 0 -0.93687 -0.12738 0.3601 0.20131
TYR_1169 -2.87301 0.31737 2.75954 -0.71783 0.09156 0.43218 1.07159 -1.31247 -0 -0 -1.71924 -0.16249 0 0 -0.72136 0 0 -0.05254 0.09445 0 2.00946 -0.27954 0.00074 1.2797 -0.20999 0.47458 0.48268
ARG_1170 -7.42454 0.30464 7.41842 -0.65277 0.10582 0.43583 3.41242 -3.17362 -0.01739 -0.09441 -3.74517 0.17786 0 0 0 -1.07723 0 0.06303 0.27103 2.26953 0 -0.23715 0 -1.2888 -0.36825 0.55079 -3.06995
THR_1171 -8.34895 0.91538 7.68176 -0.11278 0.08986 0.07058 3.89909 -3.80398 -0 -0 -3.50849 -0.71021 0 0 -1.93561 0 0 0.0126 0.02298 0.0579 0 -0.51418 2.33782 -1.0874 -0.32329 0.4679 -4.789
PHE_1172 -10.7283 1.49872 4.58706 -0.5798 0.02481 0.22906 3.38705 -3.21718 -2e-05 -0.0003 -2.15841 0.00626 0 0 0 0 0 0.06398 0.04067 0 3.06458 -0.19298 0 1.0402 -0.28313 0.60592 -2.61184
LYS_1173 -8.00478 0.81548 6.28885 -0.56066 0.14843 0.27077 2.8678 -3.05562 -0.03043 -0.1149 -1.87463 0.30251 0 0 0 0 0 0.00991 0.19359 3.07228 0 0.04746 0 -1.5107 -0.11537 0.61843 -0.6316
HIS_1174 -7.86646 0.80784 7.89828 -0.45313 0.076 0.44842 3.8255 -3.75884 -0.0499 -0.2024 -2.40577 -0.63998 0 0 -1.93561 0 0 -0.00556 0.04973 0 2.99297 0.07041 0 -0.45461 -0.1486 0.49615 -1.25557
TYR_1175 -9.22772 0.64553 5.36416 -0.95441 0.09587 0.35333 3.06176 -3.21264 -0.01305 -0.06864 -2.5471 -0.30778 0 0 0 0 0 -0.01087 0.01038 0 1.78448 -0.47138 0.02938 1.2797 -0.0151 0.46448 -3.73962
TYR_1176 -11.0031 1.23824 4.24109 -0.69519 0.07959 0.37466 3.64564 -3.38134 -0.01304 -0.09117 -3.48767 -0.1882 0 0 0 0 0 0.02309 0.09316 0 2.28284 0.02959 0.00193 1.2797 0.05981 0.50936 -5.00099
LEU_1177 -5.90128 0.41329 4.17714 -0.49534 0.25187 0.12796 2.03698 -2.43261 -0 -0 -0.7776 0.18544 0 0 0 0 0 0.1422 0.00845 0.33046 0 -0.29056 0 0.18072 -0.17836 0.59392 -1.62732
VAL_1178 -3.95725 0.30517 3.45578 -0.30326 0.16933 0.06852 1.60168 -1.85564 -0 -0 -0.78897 -0.16075 0 0 0 0 0 -0.016 0.01321 0.12707 0 -0.41556 0 1.9342 -0.11817 0.35012 0.40948
LYS_1179 -4.42416 0.22021 3.05844 -0.48877 0.12498 0.29161 1.25482 -1.51665 -0.01981 -0.09114 -0.35977 0.11883 0 0 0 0 0 -0.04692 0.13681 2.05866 0 -0.11667 0 -1.5107 -0.11988 0.33399 -1.09613
TYR_1180 -7.13435 0.96304 3.37534 -0.68954 0.08512 0.39663 2.28668 -2.22463 -0 -0 -0.9298 -0.04353 0 0 -0.21727 0 0 0.0136 0.12085 0 2.33589 -0.23601 0.38639 1.2797 0.49916 0.58434 0.85161
GLY_1181 -2.33131 0.20155 2.08402 -5e-05 0 0 0.79455 -1.16138 -0 -0 -0.01209 -0.42205 0 0 0 0 0 0.04414 0 0 0 -1.28975 0 0.83697 0.15311 0.43407 -0.66823
LEU_1182 -2.72283 0.39894 2.03165 -0.52205 0.23498 0.14375 0.63008 -1.04371 -0.01813 -0.11516 0.54034 0.19495 0 0 0 0 0 0.13346 0.05622 0.26507 0 -0.26104 0 0.18072 -0.48513 0.69423 0.33634
THR_1183 -4.05161 0.44432 1.87658 -0.20543 0.1782 0.07678 0.905 -1.39779 -0.02859 -0.28462 0.29032 -0.23111 0 0 -0.54652 0 0 0.35752 0.00113 0.15045 0 -0.3416 2.28631 -1.0874 0.52169 1.19815 0.11179
ILE_1184 -6.67669 1.02441 0.98379 -0.5808 0.45987 0.17516 0.99529 -1.48758 -0 -0 -0.34581 0.19389 0 0 0 0 0 -0.02411 0.02623 2.07268 0 -0.04215 0 0.73287 0.24742 0.98846 -1.25706
GLN_1185 -4.72417 0.18636 5.39418 -0.65977 0.07735 0.74972 2.4313 -2.24805 -0 -0 -2.89714 -0.63212 0 0 -1.39655 -1.16905 0 -0.02498 0.03662 0 2.40705 -0.03692 0 -0.18838 0.15348 0.65843 -1.88265
ASN_1186 -3.5863 0.10742 4.31923 -0.18817 0.00799 0.25408 1.89931 -1.81659 -0.03167 -0.18185 -1.45592 -0.35512 0 0 -1.10365 -0.53567 0 0.01297 0.04642 0 2.24751 0.02745 0 -0.93687 0.45621 0.43057 -0.38265
THR_1187 -3.75691 0.30794 2.68304 -0.11898 0.06375 0.06268 0.95165 -1.24969 -0.01439 -0.09891 -1.02202 -1.408 0 0 0 0 0 -0.02238 0.00584 0.17547 0 -0.4217 2.27956 -1.0874 -0.13331 0.29098 -2.51278
SER_1188 -2.56759 0.30903 2.30905 -0.0355 0.00158 0.06782 0.9872 -1.02796 -0 -0 -0.1712 -0.75603 0 0 -1.02458 0 0 0.09755 0.0009 0.11171 0 -0.03004 0.60037 -0.77834 0.24369 0.61973 -1.04261
GLN_1189 -5.68176 0.52734 4.8512 -0.57996 0.14888 0.5491 2.66977 -2.05322 -0 -0 -2.12028 -0.90771 0 0 -1.98524 0 0 0.02606 0.06061 0 4.23535 -0.0756 0 -0.18838 0.71517 1.73192 1.92323
PRO_1190 -4.84659 0.68761 2.15271 -0.13382 0.00162 0.09839 0.61097 -1.04446 -0.00803 -0.09932 -1.04285 0.19308 0 0 0 0 0 -0.04832 0.10893 0.22357 0 -1.03262 0 -2.4119 -0.11856 1.62478 -5.0848
LEU_1191 -10.4616 1.22633 3.28851 -0.45499 0.21177 0.06834 2.52761 -2.80798 -0.00813 -0.05252 -2.92043 0.27581 0 0 0 0 0 0.18347 0.08251 0.39224 0 -0.31526 0 0.18072 -0.49267 0.94684 -8.12941
LEU_1192 -9.77277 0.71015 1.92755 -0.51342 0.19504 0.13623 2.40559 -2.31588 -0 -0 -2.5189 0.10443 0 0 0 0 0 0.02038 0.22552 1.07513 0 -0.28113 0 0.18072 -0.02531 0.73839 -7.70827
ASP_1193 -6.3977 0.83236 7.40893 -0.21714 0.07492 0.68452 4.77426 -3.57046 -0.02446 -0.14937 -7.89545 -1.33955 0 0 0 -0.54002 0 0.04319 0.00102 0 2.08674 -0.77313 0 -2.3716 -0.15921 0.58182 -6.95034
VAL_1194 -7.66971 1.19182 1.87419 -0.30569 0.19205 0.06322 1.8495 -2.25728 -0.00294 -0.01337 -0.18922 -0.10052 0 0 0 0 0 -0.03534 0.05482 0.14213 0 -0.38035 0 1.9342 -0.26943 0.69221 -3.2297
ASP_1195 -3.78422 0.15859 5.57326 -0.17494 0.02511 0.56335 2.45174 -2.34859 -0.00351 -0.01726 -3.63658 -1.32443 0 0 0 -0.44276 0 -0.05787 0.21059 0 2.04503 -0.7667 0 -2.3716 0.06747 0.49702 -3.33629
HIS_D_1196 -6.72678 0.56757 5.48274 -0.44775 0.01551 0.31167 3.07686 -2.75904 -0 -0 -3.17895 -0.12765 0 0 -1.699 0 0 0.06088 0.49388 0 1.50289 -0.07404 0 -0.45461 -0.13907 0.55221 -3.54269
THR_1197 -5.24644 1.70818 2.76751 -0.21742 0.27753 0.07538 1.7671 -1.78427 -0.01538 -0.16066 -1.09536 -0.70991 0 0 -0.86311 0 0 0.12911 0.00027 0.67814 0 -0.51963 2.27546 -1.0874 0.13011 0.93492 -0.95586
SER_1198 -2.85921 0.41473 2.4939 -0.03104 0.00032 0.05567 1.20694 -1.29796 -0 -0 -0.30454 -1.01766 0 0 -0.66795 0 0 -0.03929 0.03545 0.57019 0 0.32268 0.62715 -0.77834 0.57901 0.71496 0.02502
ALA_1199 -2.51916 0.23249 1.27004 -0.02821 0.00744 0 0.62123 -1.03335 -0 -0 0.13854 -0.4604 0 0 0 0 0 -0.06091 0 0 0 0.04246 0 1.8394 -0.05171 0.2168 0.21466
ARG_1200 -6.31168 0.71978 5.63488 -0.52735 0.05244 0.28658 2.56562 -2.75876 -0.02252 -0.19561 -1.32593 0.57276 0 0 -1.48384 0 0 -0.11586 0.43008 1.91361 0 0.07718 0 -1.2888 -0.34427 0.52138 -1.60031
LEU_1201 -8.71517 1.47656 2.41277 -0.47299 0.22119 0.10546 2.12399 -2.15303 -0.03092 -0.12495 0.00375 0.15446 0 0 0 0 0 -0.02707 0.074 0.32454 0 -0.2678 0 0.18072 -0.07518 0.87671 -3.91298
ASN_1202 -6.35328 0.43402 5.17418 -0.3385 0.34814 0.75101 2.68384 -2.48404 -0 -0 -2.29401 -0.52416 0 0 -2.34642 0 0 0.09666 0.15726 0 1.74982 -0.6072 0 -0.93687 -0.01535 0.7681 -3.73678
PHE_1203 -9.96281 1.01633 3.8915 -0.65265 0.07823 0.36687 2.83129 -2.84933 -0 -0 -1.57691 0.0002 0 0 0 0 0 0.18988 0.00687 0 1.9874 -0.29285 0 1.0402 0.04968 0.61443 -3.26167
LEU_1204 -7.52955 0.89416 2.7369 -0.51383 0.20764 0.14023 1.28158 -2.00212 -0.01399 -0.08188 -1.3143 0.20879 0 0 -0.78417 0 0 -0.00051 0.0882 0.21363 0 -0.21193 0 0.18072 -0.07401 0.62088 -5.95359
THR_1205 -5.77166 1.22603 3.46752 -0.09804 0.04367 0.07204 0.71899 -2.06326 -0.03189 -0.2511 -1.258 -0.55158 0 0 0 -0.3146 0 0.0001 8e-05 0.11556 0 -0.40679 2.31658 -1.0874 -0.45023 1.37173 -2.95225
PRO_1206 -6.04689 1.47276 1.9768 -0.10439 0 0.07591 0.44245 -0.77169 -0.00748 -0.08911 0.51988 0.4365 0 0 0 0 0 -0.03065 0.10566 0.21331 0 -1.20338 0 -2.4119 0.08878 1.60408 -3.72936
ARG_1207 -5.66578 0.38599 3.21104 -0.8359 0.20128 0.58123 0.23672 -1.64969 -6e-05 -0.00015 0.36978 -0.16324 0 0 0 0 0 0.02651 0.05826 2.53252 0 -0.23424 0 -1.2888 1.24745 0.8352 -0.15186
TYR_1208 -6.35459 0.58157 4.47904 -0.85961 0.05935 0.15371 2.51452 -2.62957 -0.05184 -0.23983 -2.8936 -0.32911 0 0 0 0 0 -0.03244 0.36046 0 2.61208 -0.0973 4e-05 1.2797 0.75189 0.49123 -0.20432
VAL_1209 -4.49925 0.34966 1.1371 -0.27848 0.19428 0.06063 0.62958 -1.20337 -6e-05 -0.00015 0.6325 -0.31086 0 0 0 0 0 -0.03175 0.00083 0.23631 0 -0.75784 0 1.9342 -0.34968 0.37406 -1.88229
ASN_1210 -3.56919 0.26902 2.26002 -0.4064 0.13211 0.80162 0.90783 -1.34923 -0.0143 -0.0498 -0.11932 -1.63331 0 0 0 0 0 -0.02 0.06223 0 2.18134 -0.65986 0 -0.93687 -0.28794 0.27201 -2.16006
ARG_1211 -3.70182 0.17779 3.89302 -0.90972 0.15663 0.60972 0.58568 -1.59598 -0 -0 -0.74392 0.57488 0 0 0 0 0 -0.06725 0.04151 2.42928 0 -0.0073 0 -1.2888 -0.39069 0.20895 -0.02804
LYS_1212 -2.64149 0.16308 4.09963 -0.51499 0.1432 0.34009 1.14843 -1.5308 -0 -0 -2.73185 -0.00996 0 0 0 -0.26597 0 -0.00826 0.12461 1.87852 0 0.08654 0 -1.5107 -0.37094 0.24075 -1.36013
GLY_1213 -1.05504 0.08888 0.84444 -0.0003 0 0 0.08355 -0.49313 -0 -0 -0.05591 -0.1836 0 0 0 0 0 -0.11886 0 0 0 -0.6569 0 0.83697 -0.01465 0.25424 -0.4703
VAL_1214 -2.2253 0.25075 1.1055 -0.31425 0.2203 0.06629 0.30608 -0.83407 -0 -0 -0.04326 -0.40476 0 0 0 0 0 0.07571 0.00181 0.08888 0 -0.39419 0 1.9342 -0.15903 0.29607 -0.02925
ALA_1215 -1.46542 0.10681 0.79603 -0.02498 0.00017 0 0.06904 -0.53739 -0 -0 -0.30724 -0.2497 0 0 0 0 0 -0.05792 0 0 0 0.00027 0 1.8394 -0.63694 0.27254 -0.19533
LEU_1216 -5.35754 1.22113 1.93808 -0.45888 0.20377 0.08588 0.93661 -1.55156 -0 -0 0.8228 0.09383 0 0 0 0 0 0.10088 0.02718 0.65201 0 -0.01671 0 0.18072 -0.49685 0.76849 -0.85016
PRO_1217 -2.39393 0.76259 1.20663 -0.06901 0 0.04233 0.14482 -0.47467 -0 -0 -0.13464 0.5286 0 0 0 0 0 0.00012 0.04415 0.18261 0 -0.53052 0 -2.4119 0.05915 2.48354 -0.56013
THR_1218 -2.83504 0.98316 0.91328 -0.1357 0.07559 0.0947 0.01561 -0.659 -0 -0 0.28286 -1.09732 0 0 0 0 0 0.10352 0.00087 0.49865 0 0.05018 2.3101 -1.0874 0.17446 2.43947 2.12798
SER_1219 -2.88606 0.16037 2.78702 -0.02935 0.00167 0.05032 0.87762 -1.20348 -0 -0 0.16903 -0.86842 0 0 0 0 0 -0.02955 0.00012 0.06372 0 -0.3189 0.6067 -0.77834 0.7229 0.99745 0.32284
SER_1220 -4.04643 0.26075 4.44795 -0.02843 0 0.04847 2.18025 -2.01176 -0.03069 -0.21786 -1.45931 -1.01083 0 0 -0.4036 0 0 -0.00757 0.00197 1.12077 0 0.07999 0.60154 -0.77834 0.53395 0.44873 -0.27045
GLU_1221 -4.54131 0.19686 6.02549 -0.44354 0.05873 0.88666 2.38811 -2.54723 -0.00591 -0.0715 -3.18953 -0.4533 0 0 0 -0.66341 0 -0.02851 0.00699 0 3.26366 -0.36288 0 -2.7348 -0.44247 0.16417 -2.49372
GLU_1222 -4.75878 0.33031 6.33726 -0.20781 0.03191 0.29477 1.97543 -2.80452 -0.0114 -0.09061 -2.56826 -0.56121 0 0 -0.4036 0 0 0.00729 0.03115 0 3.11679 -0.2381 0 -2.7348 -0.52896 0.14135 -2.64179
THR_1223 -3.93923 0.29018 4.48461 -0.2029 0.16815 0.07673 1.71741 -2.16525 -0.01929 -0.12725 -0.16434 -0.50455 0 0 0 0 0 0.04221 0.00162 0.08187 0 -0.0094 2.29252 -1.0874 -0.18838 0.19671 0.94402
LYS_1224 -5.41772 0.27091 6.9404 -0.44765 0.12526 0.23089 2.8268 -2.91224 -0.02527 -0.14935 -3.68015 0.11649 0 0 0 -0.66341 0 -0.00895 0.02032 2.63922 0 0.0456 0 -1.5107 -0.08814 0.31456 -1.37313
ARG_1225 -5.39016 0.39886 6.73113 -0.75739 0.08187 0.48232 2.71789 -2.9924 -0.01824 -0.18856 -3.18532 0.3229 0 0 0 0 0 -0.0593 0.07078 1.47564 0 -0.15743 0 -1.2888 -0.3871 0.56074 -1.58257
ALA_1226 -5.46812 0.97539 5.26526 -0.02542 0.00049 0 2.96816 -3.08803 -0.01358 -0.06605 -2.78791 -0.41225 0 0 0 0 0 -0.14397 0 0 0 -0.20761 0 1.8394 -0.49064 0.77328 -0.88161
LYS_1227 -3.41282 0.32815 4.32206 -0.3028 0.03237 0.13588 1.95919 -1.95127 -0 -0 -1.33875 -0.022 0 0 0 0 0 -0.05999 0.00425 1.67385 0 -0.06497 0 -1.5107 -0.46614 0.55529 -0.1184
ARG_1228 -4.39551 0.35033 6.11228 -0.54184 0.06411 0.31429 2.59526 -2.58985 -0.02527 -0.14935 -2.92129 0.30995 0 0 0 -0.64361 0 -0.04329 0.08084 2.20483 0 -0.07605 0 -1.2888 -0.10837 0.26334 -0.488
GLU_1229 -5.64536 0.41291 6.36683 -0.22269 0.03067 0.3176 2.24317 -2.92524 -0.01233 -0.11706 -1.93437 -0.628 0 0 0 0 0 -0.0606 0.05795 0 3.08478 -0.3295 0 -2.7348 -0.20324 0.23442 -2.06486
ASN_1230 -5.32858 0.48771 6.02167 -0.17289 0.01836 0.25481 2.95125 -3.02263 -0 -0 -3.13394 -0.27086 0 0 0 0 0 0.13373 0.00646 0 1.51129 0.53984 0 -0.93687 -0.13986 0.47936 -0.60113
LEU_1231 -6.46385 0.57982 4.72404 -0.61663 0.31446 0.21821 2.4793 -2.69326 -0.01358 -0.06605 -1.78051 -0.13506 0 0 0 0 0 -0.00707 0.11959 1.27699 0 -0.19866 0 0.18072 0.2225 0.71155 -1.14749
GLU_1232 -5.60605 0.21838 6.66802 -0.21383 0.03395 0.3016 2.93791 -2.93424 -0 -0 -3.33604 -0.57351 0 0 -0.8451 -0.64361 0 -0.06169 0.00598 0 3.06388 -0.31852 0 -2.7348 -0.31509 0.60246 -3.75031
GLN_1233 -6.0913 0.5306 6.17743 -0.27849 0.03685 0.23217 2.62978 -2.7783 -0.00351 -0.01726 -2.96534 -0.57294 0 0 0 0 0 0.07346 0.02121 0 3.03 -0.15588 0 -0.18838 -0.32223 0.54728 -0.09484
LYS_1234 -4.61964 0.26137 6.14652 -0.52998 0.12364 0.39147 2.80174 -2.54711 -0.00294 -0.01337 -5.06431 -0.09627 0 0 0 -0.44276 0 -0.03654 0.31773 1.79725 0 -0.01936 0 -1.5107 0.02623 0.8169 -2.20013
GLN_1235 -7.81698 0.60688 5.71866 -0.35888 0.04891 0.2233 3.11743 -3.04235 -0.00597 -0.05898 -2.5855 -0.13719 0 0 0 -1.09819 0 -0.10377 0.01336 0 2.73757 0.09116 0 -0.18838 -0.07908 0.71288 -2.20512
ILE_1236 -6.85002 0.99844 1.62227 -0.6064 0.35869 0.10995 1.0804 -1.86084 -0 -0 -0.35521 0.6552 0 0 0 0 0 0.16606 0.16465 0.93755 0 -0.44445 0 0.73287 -0.36434 0.80862 -2.84655
LEU_1237 -8.69976 0.69111 2.4988 -0.47895 0.20886 0.09319 2.57972 -2.23893 -0.00803 -0.09932 -2.70791 0.20899 0 0 0 0 0 0.00522 0.18761 0.49984 0 -0.37325 0 0.18072 -0.42983 0.86412 -7.01779
VAL_1238 -7.0063 0.98876 1.91036 -0.28409 0.14283 0.06196 2.01089 -1.79851 -0.01304 -0.09117 -1.06118 -0.09304 0 0 0 0 0 -0.07708 0.01589 0.08521 0 -0.45379 0 1.9342 -0.42764 1.12158 -3.03416
PRO_1239 -7.25809 1.11386 2.65103 -0.06794 0 0.04261 1.64934 -1.4389 -0 -0 -0.729 0.60683 0 0 0 0 0 -0.16753 0.05573 0.18439 0 -0.63601 0 -2.4119 -0.11747 1.18104 -5.34199
GLU_1240 -7.27493 0.6804 7.51629 -0.24054 0.06282 0.39243 3.74899 -3.23134 -0 -0 -4.65172 -0.68519 0 0 -1.95368 -0.53567 0 -0.09323 0.06717 0 3.211 -0.28901 0 -2.7348 -0.20148 0.67447 -5.53804
LEU_1241 -8.35255 1.45781 2.55082 -0.55345 0.22462 0.17704 2.61568 -2.19046 -0 -0 -2.94183 0.09808 0 0 0 0 0 0.11307 0.35233 0.11362 0 -0.16141 0 0.18072 -0.66422 1.00086 -5.97926
CYS_1242 -6.60637 0.78142 2.8474 -0.04852 0 0.0154 1.2935 -1.68018 -0.00188 -0.0248 -1.06296 -0.74192 0 0 0 0 0 0.00613 0.2303 0.47155 0 0.04161 0 3.6196 -0.21415 1.09433 0.02045
THR_1243 -3.81598 0.3849 4.03176 -0.16834 0.06853 0.05971 2.74962 -1.96423 -0.01537 -0.09409 -2.93943 -0.48204 0 0 0 0 0 -0.05585 2e-05 0.19413 0 -0.20225 2.48358 -1.0874 0.13398 0.62116 -0.09759
VAL_1244 -5.01756 0.90876 -0.15426 -0.31274 0.18652 0.06901 0.6725 -1.06886 -0 -0 -0.50815 -0.44968 0 0 0 0 0 -0.00242 0.69987 2.1 0 -0.6984 0 1.9342 -0.15986 0.62468 -1.1764
HIS_1245 -7.66065 1.12816 6.56782 -0.47465 0.01841 0.33591 3.37909 -3.20914 -0.00774 -0.0232 -2.7696 -0.94161 0 0 -2.16625 0 0 -0.03767 0.10125 0 1.97603 0.08056 0 -0.45461 -0.12338 1.42306 -2.85821
PRO_1246 -4.27811 0.79117 1.78329 -0.08492 4e-05 0.05236 0.69921 -0.86315 -0 -0 0.42322 0.67475 0 0 0 0 0 -0.15979 0.02325 0.57181 0 -0.37411 0 -2.4119 -0.16476 1.37199 -1.94565
PHE_1247 -9.68341 1.79621 2.0508 -0.76196 0.07547 0.15956 2.08603 -2.28955 -0.01447 -0.11557 -0.85404 -0.2705 0 0 -1.18504 0 0 -0.06672 0.00011 0 2.29659 0.15568 0 1.0402 0.02253 1.51132 -4.04675
PRO_1248 -6.43429 1.2043 4.14529 -0.14148 0.00783 0.10043 2.59213 -1.87973 -0 -0 -2.04567 0.18414 0 0 0 0 0 0.13789 0.04514 0.22385 0 -0.96828 0 -2.4119 -0.15394 1.46354 -3.93075
ALA_1249 -5.43612 0.84666 3.85664 -0.02249 0 0 3.04142 -2.46352 -0.01192 -0.06916 -2.91949 -0.3822 0 0 0 0 0 -0.05879 0 0 0 -0.40147 0 1.8394 -0.65642 0.5785 -2.25895
SER_1250 -3.50274 0.2728 3.78723 -0.02397 0 0.0218 1.3991 -1.75972 -0.01033 -0.08448 -1.8854 -0.45177 0 0 0 0 0 -0.04073 0.00029 0.60374 0 0.25341 0.60146 -0.77834 -0.27534 0.326 -1.54697
LEU_1251 -9.5895 1.06074 3.91657 -0.47095 0.21313 0.11875 2.76732 -2.91694 -0 -0 -2.06788 0.1351 0 0 0 0 0 0.17836 0.02368 0.28086 0 -0.27486 0 0.18072 -0.12409 0.45927 -6.10973
TRP_1252 -12.2652 2.10138 3.98646 -1.23928 0.16181 0.41536 3.60221 -3.76369 -0.00739 -0.09259 -2.28942 -0.366 0 0 0 0 0 -0.01161 0.24246 0 1.83854 -0.31073 0 1.6906 -0.03857 0.57687 -5.76884
ARG_1253 -6.71957 0.32144 6.51937 -0.57621 0.08163 0.31353 2.58593 -3.02447 -0.0001 -0.00045 -2.31131 0.28094 0 0 0 0 0 -0.02023 0.03847 2.55028 0 -0.04717 0 -1.2888 -0.08836 0.48114 -0.90393
THR_1254 -6.90095 0.80605 5.19616 -0.20174 0.11956 0.07372 3.10241 -2.90504 -0.00869 -0.05442 -2.51464 -0.10549 0 0 0 0 0 -0.02271 0.04885 0.06791 0 -0.02843 2.24393 -1.0874 -0.04212 0.41876 -1.79429
ALA_1255 -6.76271 1.21722 3.09397 -0.02244 0 0 2.49032 -2.75255 -0 -0 -1.73058 -0.35888 0 0 0 0 0 -0.02801 0 0 0 -0.26426 0 1.8394 -0.11503 0.28703 -3.10652
VAL_1256 -8.80832 1.59458 2.85642 -0.30184 0.11737 0.06292 2.5448 -3.03585 -0.01187 -0.06125 -1.61937 -0.17118 0 0 0 0 0 0.11431 0.0446 0.13007 0 -0.21974 0 1.9342 -0.30541 1.07433 -4.06123
CYS_1257 -7.60705 0.78977 3.85649 -0.08508 1e-05 0.045 2.88663 -2.31515 -0.0001 -0.00045 -3.63988 0.05311 0 0 0 0 0 -0.01087 0.12348 0.51237 0 0.21468 0 3.6196 -0.34249 1.58575 -0.3142
LEU_1258 -9.52715 1.8185 4.1904 -0.52898 0.2301 0.14961 3.46694 -3.03412 -0.01641 -0.08821 -2.58589 0.25829 0 0 0 0 0 0.1219 0.09231 0.44067 0 -0.22956 0 0.18072 0.7247 2.74814 -1.58806
PRO_1259 -7.10025 1.30368 3.75233 -0.0703 4e-05 0.04413 1.55138 -1.78226 -0 -0 -1.45074 0.61147 0 0 0 0 0 -0.16674 0.03446 0.20839 0 -0.38053 0 -2.4119 1.0102 2.64545 -2.2012
CYS_1260 -8.26561 1.00154 5.02889 -0.06839 0 0.0356 3.051 -2.63866 -0.02611 -0.16283 -2.9411 0.13817 0 0 0 0 0 0.15762 0.02695 0.74998 0 0.37892 0 3.6196 0.08508 0.79536 0.96602
ILE_1261 -9.70276 1.31363 2.94493 -0.5107 0.4249 0.10451 2.85445 -2.71204 -0 -0 -1.5542 -0.04876 0 0 0 0 0 -0.055 0.0001 0.52523 0 -0.49072 0 0.73287 0.08199 0.56723 -5.52433
LEU_1262 -7.53994 0.36567 3.4544 -0.48291 0.3108 0.11194 2.35885 -2.44052 -0 -0 -2.42454 0.23258 0 0 0 0 0 0.68435 0.12036 0.33023 0 -0.28686 0 0.18072 -0.12163 0.66119 -4.48529
TYR_1263 -9.9925 0.80382 4.88886 -0.87445 0.05984 0.25493 3.71043 -3.25614 -0.03761 -0.35724 -3.36216 -0.31836 0 0 0 -0.63193 0 0.01976 0.78696 0 1.74618 -0.42243 0.00094 1.2797 -0.1042 0.7975 -5.00808
ARG_1264 -9.49547 0.86816 7.87657 -1.26749 0.40841 0.8607 3.8055 -3.92483 -0.00661 -0.09246 -3.0539 0.41926 0 0 0 0 0 0.02369 0.1383 4.10376 0 -0.11767 0 -1.2888 -0.18299 0.77408 -0.15178
ILE_1265 -9.2667 1.26099 3.27594 -0.491 0.40371 0.09997 2.80603 -2.88853 -0 -0 -2.31382 -0.02559 0 0 0 0 0 -0.06083 0.00461 0.48785 0 -0.48227 0 0.73287 -0.18299 0.76182 -5.87796
ASN_1266 -7.78223 0.31963 6.45593 -0.36657 0.01363 0.70774 3.8393 -3.60618 -0.00061 -0.01025 -3.32511 -0.08751 0 0 -1.08889 0 0 -0.01302 0.0241 0 2.73687 0.48156 0 -0.93687 0.13279 0.56473 -1.94094
GLY_1267 -4.52751 0.62075 4.44141 -5e-05 0 0 2.35213 -2.51246 -0 -0 -2.29657 -0.42582 0 0 0 0 0 -0.09175 0 0 0 0.19116 0 0.83697 0.6481 0.22005 -0.54359
LEU_1268 -9.31664 1.0427 3.47033 -0.67909 0.2502 0.26478 3.08634 -2.97354 -0 -0 -2.57372 0.06262 0 0 0 0 0 0.05902 0.14148 1.13458 0 -0.29125 0 0.18072 0.39607 0.28637 -5.45902
LEU_1269 -9.60198 1.44555 4.78593 -0.47904 0.1942 0.11378 2.94543 -3.34918 -0.00133 -0.02476 -2.1901 0.21542 0 0 0 0 0 0.27001 0.03024 0.29229 0 -0.30346 0 0.18072 -0.35727 0.59567 -5.2379
LEU_1270 -9.86845 0.92221 5.63627 -0.46221 0.16057 0.10593 3.2354 -3.78143 -0 -0 -2.3689 0.19184 0 0 0 0 0 0.13367 0.158 0.38563 0 -0.26789 0 0.18072 -0.32225 0.57057 -5.39034
ALA_1271 -6.8923 0.63129 3.84248 -0.02124 0 0 3.22421 -2.98956 -0 -0 -2.60044 -0.37456 0 0 0 0 0 0.04656 0 0 0 -0.28582 0 1.8394 -0.40495 0.38824 -3.59667
ASP_1272 -6.78005 0.79441 9.60302 -0.19637 0.00127 0.64172 4.27636 -4.0735 -0.01521 -0.09435 -6.76774 -0.15235 0 0 0 0 0 0.11418 0.07988 0 3.1891 0.25923 0 -2.3716 -0.32608 0.50235 -1.31572
ASP_1273 -5.48429 0.19307 7.64405 -0.08731 0.00227 0.25747 3.63311 -3.39085 -0.00818 -0.08452 -5.30071 -0.37442 0 0 -1.12674 -0.77365 0 0.27726 0.15561 0 1.70717 0.17629 0 -2.3716 -0.08942 0.80462 -4.24076
ILE_1274 -7.69109 0.74254 3.54944 -0.65417 0.45672 0.15029 2.7118 -2.649 -0.00628 -0.0459 -2.13444 0.25639 0 0 0 0 0 -0.07127 0.15161 0.58866 0 -0.46582 0 0.73287 -0.01926 0.89723 -3.49968
ARG_1275 -10.7119 0.43016 10.3713 -0.69923 0.10879 0.46232 5.0866 -4.7125 -0 -0 -5.53335 0.18046 0 0 -2.35421 0 0 -0.02032 0.04866 2.52235 0 -0.13403 0 -1.2888 0.03366 0.99777 -5.21229
LYS_1276 -4.70484 0.50339 7.08917 -0.35135 0.03613 0.17732 3.15947 -3.07349 -0.00468 -0.04652 -6.22274 0.32234 0 0 0 0 0 -0.02998 0.13485 2.34622 0 0.01523 0 -1.5107 -0.12083 0.82038 -1.46062
GLN_1277 -4.6635 0.09801 5.7588 -0.806 0.09746 0.83339 2.6885 -2.71167 -0.01275 -0.12068 -2.62226 -0.80753 0 0 0 -0.81077 0 -0.05144 0.01076 0 2.83842 -0.15426 0 -0.18838 -0.29658 0.47005 -0.45044
VAL_1278 -8.12957 1.27682 4.054 -0.25391 0.11642 0.03993 3.35073 -3.1264 -0 -0 -3.02514 0.38011 0 0 0 0 0 -0.03607 0.00091 1.15781 0 -0.32799 0 1.9342 -0.17567 0.81654 -1.94729
SER_1279 -6.8575 0.55281 7.26648 -0.02344 0 0.02291 3.57645 -3.46183 -0.00628 -0.0459 -4.20699 -0.37784 0 0 0 -0.42762 0 0.0475 0.05879 0.53657 0 0.27724 0.71069 -0.77834 -0.10652 0.84642 -2.39641
ALA_1280 -3.64773 0.19966 4.06961 -0.01964 0 0 1.73442 -2.2732 -0 -0 -1.70592 -0.33227 0 0 0 0 0 -0.02179 0 0 0 -0.10462 0 1.8394 -0.15686 0.55534 0.13643
ASP_1281 -4.27551 0.44343 5.84601 -0.11192 0.01059 0.34311 2.79887 -2.57261 -0 -0 -3.33494 -0.21513 0 0 0 -1.57112 0 0.06535 0.0115 0 1.94286 -0.24328 0 -2.3716 -0.23633 0.53075 -2.93995
LEU_1282 -7.74712 0.76397 2.84574 -0.47672 0.13742 0.13515 2.08926 -2.29698 -0.02599 -0.15004 -1.34207 0.09654 0 0 0 0 0 -0.06976 0.11303 0.10633 0 -0.10637 0 0.18072 -0.4173 0.51804 -5.64613
GLY_1283 -2.99149 0.18966 3.55557 -5e-05 0 0 1.74877 -1.74822 -0 -0 -2.08196 -0.41265 0 0 -1.2979 0 0 -0.16712 0 0 0 -1.36874 0 0.83697 -0.76714 0.34545 -4.15886
LEU_1284 -8.36287 0.98077 5.57811 -0.48876 0.20061 0.10981 3.49763 -2.95846 -0 -0 -2.85526 0.16843 0 0 0 0 0 -0.01201 0.08391 0.30587 0 -0.28462 0 0.18072 -0.49871 0.37542 -3.97941
GLY_1285 -2.89592 0.14285 2.68683 -7e-05 0 0 0.91617 -1.36093 -0 -0 -0.60477 -0.39912 0 0 0 0 0 0.02283 0 0 0 0.06078 0 0.83697 0.92008 0.65673 0.98243
ARG_1286 -2.90049 0.49693 3.41103 -0.58524 0.05701 0.39806 1.8159 -1.50348 -0 -0 -2.68029 0.12898 0 0 -1.2979 0 0 -0.02121 0.04745 1.83051 0 -0.2648 0 -1.2888 1.30306 1.05281 -0.00047
GLN_1287 -5.77742 0.5056 5.3782 -0.24686 0.03388 0.18912 3.37599 -2.5047 -0.00389 -0.02658 -2.83878 -0.32265 0 0 0 0 0 0.04355 0.04103 0 2.90255 -0.0617 0 -0.18838 0.23142 0.86272 1.59311
GLN_1288 -2.88476 0.17139 2.81657 -0.73991 0.29213 1.07621 1.05766 -1.34726 -0 -0 -0.41465 -2.24041 0 0 0 0 0 -0.07008 0.01406 0 2.95577 -0.08584 0 -0.18838 -0.35312 0.2858 0.3452
ILE_1289 -6.50019 0.81344 3.51973 -0.70259 0.62603 0.26058 1.7264 -2.24288 -0 -0 -0.83223 -0.04356 0 0 -0.54103 0 0 -0.03402 0.01926 1.65406 0 0.34473 0 0.73287 -0.2011 0.35289 -1.04761
GLU_1290 -7.81976 0.87009 8.71401 -0.41926 0.13625 0.87167 2.77086 -3.48603 -0.02445 -0.17904 -3.12932 -0.43699 0 0 -0.8496 -0.42762 0 -0.01101 0.07396 0 3.11146 -0.13251 0 -2.7348 0.10462 0.6459 -2.35159
ASP_1291 -3.4066 0.25972 5.18679 -0.10871 0.00886 0.31944 2.62138 -2.24995 -0 -0 -2.80517 -1.16077 0 0 -0.67067 0 0 0.00527 0.00063 0 2.17424 -0.33187 0 -2.3716 0.06494 0.73081 -1.73325
GLU_1292 -1.67321 0.28501 2.7403 -0.35723 0.10253 0.44971 1.0731 -1.16615 -0 -0 -0.90261 -0.66106 0 0 -0.67067 0 0 -0.08584 0.00242 0 3.20249 -0.17889 0 -2.7348 -0.00154 0.46698 -0.10947
ASP_1293 -1.98765 0.1881 2.80193 -0.11854 0.01224 0.36752 0.89089 -1.20728 -0 -0 -0.53453 -0.45945 0 0 0 0 0 -0.13295 0.01127 0 1.79176 -0.0027 0 -2.3716 -0.0498 0.3336 -0.4672
PHE_1294 -8.41594 0.58979 4.71714 -0.81671 0.04133 0.14802 1.91696 -2.96149 -0.00034 -0.00127 -0.94018 -0.4087 0 0 0 0 0 -0.07253 0.15568 0 2.00188 0.17061 0 1.0402 -0.34525 0.34443 -2.83637
GLU_1295 -3.76618 0.14245 2.25598 -0.30702 0.06003 0.37938 0.41805 -1.28241 -0 -0 0.35299 -0.34989 0 0 0 0 0 0.07455 0.02978 0 2.86394 0.19481 0 -2.7348 -0.21818 0.21163 -1.67488
TRP_1296 -10.4855 1.59053 3.93587 -0.69487 0.47592 0.36584 1.77716 -2.55716 -0.00034 -0.00127 -0.02906 -0.23632 0 0 0 0 0 0.05561 0.07641 0 3.55677 -0.16487 0 1.6906 0.11765 0.77868 0.25165
PRO_1297 -3.7613 0.68316 2.51072 -0.20364 0.00499 0.14564 1.22844 -1.02317 -0 -0 -1.35068 0.03556 0 0 -0.43044 0 0 0.00992 0.0083 0.34091 0 -0.82727 0 -2.4119 -0.03715 0.87085 -4.20704
MET_1298 -5.87207 0.52864 2.82814 -0.26055 0.04479 0.04034 1.00982 -1.70045 -0.00525 -0.07863 -1.10989 0.19441 0 0 0 0 0 -0.01151 0.35438 2.23317 0 0.06014 0 0.60916 -0.43112 0.40581 -1.16068
LEU_1299 -5.70563 0.80929 2.17914 -0.66997 0.30865 0.25775 1.26393 -1.62364 -0.03143 -0.28748 -0.82368 0.00868 0 0 0 0 0 -0.01943 0.08604 0.79282 0 0.00643 0 0.18072 -0.09118 0.58781 -2.77119
ASP_1300 -2.29526 0.0961 3.78282 -0.10318 0.00609 0.27891 1.49185 -1.56557 -0.02331 -0.15099 -2.03502 -0.46999 0 0 0 -0.78253 0 -0.0755 0.06174 0 2.00615 -0.00688 0 -2.3716 -0.05183 0.55551 -1.65252
PHE_1301 -9.0808 1.96788 1.991 -0.83767 0.08612 0.03871 1.44206 -2.15111 -0.00795 -0.03998 -1.71027 -0.4207 0 0 0 0 0 0.02944 0.00535 0 2.46612 -0.01938 0 1.0402 -0.50735 0.56667 -5.14165
GLY_1302 -3.71111 0.48195 3.38354 -0.00011 0 0 2.24714 -1.92996 -0 -0 -1.06176 -0.40741 0 0 0 0 0 0.07429 0 0 0 0.56097 0 0.83697 0.68945 0.58742 1.75137
TRP_1303 -5.38596 0.91974 2.63175 -1.00145 0.07087 0.36598 1.23358 -1.70426 -0.00795 -0.03998 -1.01656 -0.4662 0 0 0 0 0 -0.02598 0.09918 0 1.73329 0.01608 0 1.6906 1.0286 0.43997 0.58129
SER_1304 -2.12284 0.2457 2.38424 -0.02979 0.00016 0.05043 0.5348 -1.06558 -0.00931 -0.05403 0.04298 -0.99607 0 0 0 0 0 0.01095 0.00033 0.19358 0 -0.34062 0.61102 -0.77834 -0.23027 0.26331 -1.28936
LEU_1305 -4.82175 0.40318 3.61399 -0.47543 0.13407 0.1104 2.11239 -1.96897 -0 -0 -0.17538 0.1528 0 0 0 0 0 -0.03475 0.12628 1.12776 0 -0.27739 0 0.18072 -0.40772 0.28899 0.0892
SER_1306 -2.45711 0.20065 2.32789 -0.02641 0 0.03812 0.88247 -1.17124 -0.01699 -0.11563 0.22751 -1.01026 0 0 0 0 0 0.08223 0.0458 0.46872 0 0.19393 0.60585 -0.77834 -0.28494 0.34504 -0.44271
GLU_1307 -5.59685 0.58699 5.43249 -0.43094 0.15165 0.81438 1.78197 -2.18545 -0.00748 -0.08911 -1.41609 -0.99735 0 0 0 -0.3146 0 0.08544 0.00593 0 3.43688 -0.1911 0 -2.7348 0.34833 0.38772 -0.93199
VAL_1308 -6.51616 0.66058 3.21526 -0.28681 0.18443 0.06313 2.09264 -2.33381 -0.01565 -0.09119 -1.4086 0.01752 0 0 0 0 0 -0.08538 0.00908 0.03104 0 -0.36838 0 1.9342 0.35026 0.5629 -1.98495
LEU_1309 -6.24649 0.53564 3.72947 -0.7114 0.25942 0.28884 1.55059 -2.13694 -0 -0 -0.67255 0.07268 0 0 0 0 0 0.00335 0.04017 1.10705 0 -0.272 0 0.18072 -0.37361 0.51845 -2.12662
LYS_1310 -4.33712 0.25147 2.78295 -0.54071 0.16392 0.36553 0.3723 -1.20445 -0.02998 -0.1261 0.41199 -0.00444 0 0 0 0 0 -0.08038 0.05539 1.82351 0 -0.0422 0 -1.5107 -0.39258 0.39147 -1.65012
LYS_1311 -3.48863 0.41199 3.39054 -0.48646 0.14318 0.30657 1.3162 -1.54009 -0 -0 0.13835 -0.03258 0 0 0 0 0 0.01004 0.04344 1.67253 0 -0.05663 0 -1.5107 0.31504 0.30858 0.94138
SER_1312 -1.95597 0.16406 3.2012 -0.02994 0.04025 0.03084 1.24332 -1.35714 -0.00622 -0.0395 -0.31327 -0.10039 0 0 0 0 0 -0.02952 0.01416 0.0588 0 0.11961 0.60001 -0.77834 0.67714 0.38339 1.92248
ARG_1313 -2.36099 0.4428 3.04842 -0.41956 0.06253 0.20522 0.64754 -1.32992 -0 -0 0.95561 0.44514 0 0 0 0 0 0.03057 0.02764 1.30491 0 0.42411 0 -1.2888 5.63682 0.45749 8.28952
GLU_1314 -2.86679 0.54909 4.65375 -0.2592 0.06824 0.44922 2.3233 -1.80922 -0 -0 -2.65814 -0.41088 0 0 -0.94489 0 0 -0.0689 0.03558 0 2.75389 0.0054 0 -2.7348 5.46898 0.44226 4.99688
SER_1315 -2.73953 0.22484 3.24303 -0.02792 6e-05 0.044 1.13111 -1.42617 -0.01986 -0.1288 -0.14186 -1.10903 0 0 0 0 0 -0.02812 4e-05 0.4296 0 -0.10015 0.60356 -0.77834 -0.11364 0.43288 -0.5043
LYS_1316 -1.84022 0.258 2.57764 -0.304 0.02827 0.13629 1.19236 -1.17212 -0 -0 0.22456 0.02647 0 0 0 0 0 -0.0675 0.00115 1.68693 0 -0.05939 0 -1.5107 -0.34705 0.34657 1.17727
GLN_1317 -2.83737 0.3639 3.39197 -0.44037 0.08912 0.35066 1.11571 -1.50771 -0 -0 -1.07957 -0.23724 0 0 -0.94489 0 0 -0.12358 0.01496 0 3.20511 -0.04256 0 -0.18838 -0.36401 0.3278 1.09354
LYS_1318 -2.94631 0.34127 3.04878 -0.31059 0.02833 0.14798 1.31078 -1.26216 -0 -0 -0.89919 -0.0621 0 0 0 0 0 -0.08392 0.0196 1.78712 0 -0.0555 0 -1.5107 -0.4275 0.32888 -0.54522
GLU_1319 -3.26458 0.45131 3.27682 -0.19163 0.01798 0.28131 1.40134 -1.51503 -0.03749 -0.28155 -1.20409 -0.46589 0 0 0 0 0 0.0132 0.00917 0 3.71199 -0.04288 0 -2.7348 -0.2792 0.27923 -0.57479
SER_1320 -1.10757 0.02552 1.07951 -0.03195 0.01483 0.03012 0.00829 -0.52092 -0 -0 -0.09222 -0.25018 0 0 0 0 0 -0.00861 0.00305 0.24877 0 0.34397 0.60223 -0.77834 0.56638 0.19124 0.32413
LEU_1321 -2.90098 0.35325 2.2818 -0.49046 0.24359 0.10118 0.64834 -1.11101 -0.01927 -0.1779 -1.03983 0.21563 0 0 0 0 0 -0.01548 0.1041 0.52343 0 -0.36925 0 0.18072 0.36635 0.19885 -0.90694
LYS_1322 -2.94037 0.18061 3.16229 -0.29703 0.04129 0.15578 0.47868 -1.25667 -0 -0 -0.77668 -0.29241 0 0 0 0 0 -0.00513 0.1779 2.18492 0 0.01001 0 -1.5107 -0.22994 0.23163 -0.68581
ASP_1323 -1.50997 0.05634 1.82417 -0.1102 0.00777 0.31076 0.56908 -0.76349 -0 -0 -0.06174 -0.31604 0 0 0 0 0 0.01668 0.00013 0 1.90426 0.05846 0 -2.3716 -0.36674 0.19679 -0.55533
ASP_1324 -1.39893 0.03755 2.46598 -0.24145 0.08376 0.81748 0.74823 -1.0204 -0.01484 -0.16495 -0.64342 -3.59674 0 0 0 0 0 -0.05014 0.29585 0 2.63203 -0.36773 0 -2.3716 -0.55616 0.34344 -3.00205
THR_1325 -3.70777 0.20366 2.94258 -0.16777 0.09388 0.06017 0.76311 -1.48839 -0.01484 -0.16495 -0.19618 -0.16837 0 0 0 0 0 0.00827 0.00227 0.07684 0 0.05049 2.29921 -1.0874 -0.47661 0.3716 -0.6002
ILE_1326 -5.23154 0.48998 2.44706 -0.4841 0.32348 0.10865 1.6703 -1.72096 -0 -0 0.71209 0.18293 0 0 0 0 0 -0.07709 0.00615 0.35115 0 -0.45077 0 0.73287 -0.46901 0.37658 -1.03223
ASN_1327 -2.11411 0.05498 1.7707 -0.20304 0.0334 0.32783 0.17481 -1.00734 -0 -0 0.10538 -0.65967 0 0 0 0 0 -0.04808 0 0 2.28901 -0.67026 0 -0.93687 -0.32904 0.26519 -0.94712
GLY_1328 -1.21048 0.09105 1.04057 -0.00177 0 0 0.70971 -0.59628 -0 -0 -0.1794 -0.37578 0 0 0 0 0 -0.09302 0 0 0 -1.44864 0 0.83697 0.16402 0.03869 -1.02435
LYS_1329 -2.349 0.10587 2.76 -0.44208 0.0692 0.26249 1.07357 -1.0729 -0 -0 -2.00941 -0.23819 0 0 0 -0.37664 0 -0.00732 0.06904 1.84334 0 0.30898 0 -1.5107 0.40398 0.11551 -0.99428
ASP_1330 -2.20188 0.23802 2.35367 -0.21779 0.04203 0.70763 0.7861 -1.16044 -0 -0 -0.85935 -1.12491 0 0 0 0 0 -0.04964 0.03346 0 1.8734 -0.7386 0 -2.3716 0.31859 0.18579 -2.18551
LEU_1331 -5.05712 0.48378 2.11569 -0.52555 0.23785 0.15296 0.91527 -1.53218 -0.00028 -0.00103 -0.15059 0.06141 0 0 0 0 0 0.1092 0.00611 0.65316 0 -0.02752 0 0.18072 0.2887 0.41727 -1.67215
VAL_1332 -2.73535 0.27701 2.96969 -0.31832 0.26446 0.07354 0.96342 -1.51402 -0 -0 -0.91319 -0.11989 0 0 0 0 0 0.01682 2e-05 0.18938 0 -0.11499 0 1.9342 0.05754 0.41969 1.45002
ASP_1333 -2.6409 0.2381 2.06636 -0.12409 0.02384 0.38842 0.15971 -1.20808 -0 -0 -0.77757 -0.17953 0 0 0 0 0 -0.05707 0.06833 0 2.3592 -0.37304 0 -2.3716 -0.4935 0.35073 -2.57068
VAL_1334 -4.88938 0.5134 0.9975 -0.28779 0.17505 0.0688 1.10567 -1.39632 -0.00028 -0.00103 -0.52259 -0.39826 0 0 0 0 0 -0.00319 0.00757 0.14734 0 -0.32604 0 1.9342 -0.45592 0.35867 -2.97261
GLU_1335 -3.85494 0.55569 3.97093 -0.24922 0.02349 0.2996 1.59749 -1.89473 -0.04106 -0.25919 -1.63525 -0.21959 0 0 0 0 0 -0.07013 0.16013 0 2.88062 -0.03303 0 -2.7348 -0.37298 0.27274 -1.60423
LYS_1336 -1.59987 0.11469 1.74887 -0.31065 0.03167 0.15229 0.70646 -0.82707 -0 -0 0.71518 -0.08113 0 0 0 0 0 -0.0981 0.05295 1.84306 0 -0.02617 0 -1.5107 -0.60159 0.36562 0.67551
LYS_1337 -2.99277 0.32875 3.95228 -0.32791 0.0528 0.18595 1.3884 -1.63252 -0 -0 -1.93993 -0.20417 0 0 -0.64834 0 0 -0.06906 0.04975 1.75838 0 -0.07527 0 -1.5107 -0.54932 0.27967 -1.95401
ALA_1338 -3.30204 0.29319 2.6064 -0.02299 0 0 1.33779 -1.70292 -0.02185 -0.12918 -0.78816 -0.15764 0 0 0 0 0 0.10084 0 0 0 -0.07603 0 1.8394 -0.47948 0.21471 -0.28796
ILE_1339 -3.33023 0.38597 1.65706 -0.59499 0.33393 0.11081 0.2345 -1.00847 -0.00358 -0.02215 -0.38399 0.54467 0 0 0 0 0 -0.01059 0.1077 0.93722 0 -0.43358 0 0.73287 -0.46944 0.67894 -0.53335
SER_1340 -2.79164 0.77448 1.80013 -0.02701 0 0.06465 0.16259 -0.85287 -0.02638 -0.23912 0.73157 -0.30501 0 0 0 0 0 0.00116 0.09294 0.0458 0 -0.54615 0.65115 -0.77834 -0.41862 1.21194 -0.44871
GLU_1341 -5.18692 0.84646 5.46712 -0.19516 0.01551 0.27402 2.46061 -2.37197 -0.01228 -0.14962 -4.65442 -0.4803 0 0 0 -0.37664 0 0.31695 0.06119 0 2.93713 -0.05221 0 -2.7348 0.31404 1.33754 -2.18374
GLU_1342 -1.84598 0.08486 2.27353 -0.45163 0.21655 1.40067 0.65888 -1.02175 -0.03746 -0.27142 -0.76618 -2.96902 0 0 0 0 0 -0.08321 0.01125 0 3.86186 -0.31759 0 -2.7348 0.14551 0.93021 -0.91572
THR_1343 -2.29862 0.17944 2.58986 -0.12618 0.083 0.08337 0.50009 -1.21287 -0.02221 -0.15066 0.21957 -0.98695 0 0 0 -0.68082 0 0.0996 0.00963 0.05057 0 -0.48407 2.37257 -1.0874 -0.46372 0.35642 -0.96938
GLN_1344 -5.58018 0.59316 4.98183 -0.65933 0.11353 0.74852 1.56314 -2.36609 -0.00358 -0.02215 -0.44681 -0.69196 0 0 0 -0.68082 0 -0.0242 0.06188 0 2.37597 -0.12487 0 -0.18838 0.19347 0.43402 0.27716
ILE_1345 -5.21894 0.65021 2.00092 -0.51409 0.43112 0.10541 1.59994 -1.58831 -0.00816 -0.09764 -0.42484 -0.06734 0 0 0 0 0 -0.03591 0.02367 0.558 0 -0.41808 0 0.73287 0.33821 0.61361 -1.31933
ASP_1346 -1.75045 0.09699 2.55401 -0.1935 0.03544 0.62195 0.42308 -1.20509 -0.01351 -0.1543 0.67272 -1.22645 0 0 0 0 0 0.18619 0.07351 0 2.07549 -0.85478 0 -2.3716 -0.14183 0.62326 -0.54888
LYS_1347 -5.71627 0.31819 7.10677 -0.59034 0.17976 0.24631 3.38229 -2.75894 -0.00802 -0.11762 -3.36341 0.32041 0 0 -0.45526 -0.99988 0 -0.07125 0.21583 2.18734 0 0.03064 0 -1.5107 -0.31649 0.63752 -1.28314
ASP_1348 -2.14287 0.45797 4.21408 -0.25582 0.04141 0.84163 1.07382 -1.64503 -0.01689 -0.14123 -3.44236 -0.56795 0 0 0 0 0 0.05173 0.00195 0 2.00194 -0.65345 0 -2.3716 -0.25314 0.42518 -2.38064
SER_1349 -2.58214 0.14895 3.68066 -0.02876 0 0.04975 1.29566 -1.50132 -0.04912 -0.44478 -1.30492 -1.0007 0 0 -0.73092 0 0 -0.01128 0.03107 0.96136 0 0.17631 0.72227 -0.77834 -0.15643 0.2807 -1.24199
LYS_1350 -2.82613 0.47934 5.08479 -0.60457 0.15134 0.56007 1.01338 -2.04377 -0 -0 -4.19111 -0.02328 0 0 0 0 0 0.07046 0.05603 2.24047 0 0.2286 0 -1.5107 0.14343 0.27684 -0.89481
ASP_1351 -3.31332 0.30198 6.15195 -0.12178 0.00967 0.38083 2.81072 -2.3741 -0 -0 -5.90209 -0.32356 0 0 -0.73092 -0.97596 0 -0.04468 0.01294 0 2.18794 -0.36659 0 -2.3716 0.07464 0.36779 -4.22613
ASP_1352 -1.55344 0.11452 2.6299 -0.10168 0.00515 0.29805 0.93226 -1.08064 -0.02189 -0.16493 -1.49732 -1.24578 0 0 -0.85084 0 0 -0.01767 0.00566 0 2.24384 -0.19548 0 -2.3716 -0.10968 0.35832 -2.62326
LYS_1353 -1.54622 0.10866 2.09211 -0.29268 0.03443 0.12738 0.83589 -0.89412 -0 -0 -1.64656 0.08576 0 0 -0.85084 0 0 0.00768 0.00656 1.83168 0 -0.04398 0 -1.5107 0.02275 0.19247 -1.43975
VAL_1354 -1.58273 0.08147 1.28709 -0.27382 0.15333 0.05438 0.26131 -0.68742 -0 -0 -0.19959 0.02349 0 0 0 0 0 -0.08567 1e-05 0.09131 0 -0.4577 0 1.9342 -0.29325 0.15582 0.46223
GLU_1355 -1.61317 0.09495 1.32245 -0.21199 0.03048 0.29911 0.19907 -0.67206 -0.00403 -0.01259 -0.12201 -0.4259 0 0 0 0 0 0.00227 0.00053 0 3.09266 -0.0199 0 -2.7348 -0.45833 0.09965 -1.1336
LYS_1356 -2.55333 0.13927 1.97452 -0.51389 0.12613 0.33089 0.16484 -0.86511 -0 -0 0.25236 -0.04156 0 0 0 0 0 -0.02001 0.10784 2.02414 0 0.19942 0 -1.5107 -0.20586 0.14917 -0.24189
SER_1357 -0.8721 0.03134 0.97063 -0.02779 0 0.04446 0.11924 -0.49381 -0.01661 -0.15729 0.38517 -1.17762 0 0 0 0 0 0.12569 0 0.39172 0 0.05636 0.605 -0.77834 -0.16326 0.24119 -0.71603
ALA_1358 -1.73818 0.20369 1.48365 -0.0225 0 0 0.16404 -0.82131 -0.01258 -0.1447 0.182 -0.4522 0 0 0 0 0 0.01855 0 0 0 -0.53208 0 1.8394 -0.10492 0.19764 0.26053
ILE_1359 -4.20335 0.4756 1.56295 -0.44996 0.32569 0.09334 0.80514 -1.05452 -0 -0 -0.19919 -0.04743 0 0 0 0 0 -0.05407 0.06232 0.35718 0 -0.55121 0 0.73287 -0.09159 0.27169 -1.96453
GLU_1360 -3.38494 0.29516 2.1478 -0.21676 0.02142 0.31559 0.90596 -1.29167 -0 -0 -1.19342 -0.38509 0 0 0 0 0 -0.03002 0.00877 0 3.97769 4e-05 0 -2.7348 -0.2723 0.2875 -1.54906
LEU_1361 -3.79139 0.39805 1.88401 -0.54825 0.35425 0.16276 0.32134 -1.26388 -0 -0 0.13578 -0.03304 0 0 0 0 0 0.01045 0.38074 2.59737 0 -0.01313 0 0.18072 0.04292 0.26397 1.08266
ILE_1362 -3.42403 0.64244 2.72804 -0.61342 0.41073 0.2227 0.63257 -1.42522 -0.01838 -0.10689 -1.18912 -0.29039 0 0 0 0 0 0.03513 0.00163 0.28824 0 0.21861 0 0.73287 0.49837 1.33352 0.67741
ILE_1363 -5.98324 1.01436 3.00398 -0.52817 0.32938 0.11505 0.88736 -1.7836 -0 -0 -0.09944 0.51112 0 0 0 0 0 0.08143 0.0077 0.48615 0 0.90632 0 0.73287 0.85149 1.56766 2.10042
GLU_1364 -7.87619 1.00126 7.79941 -0.25731 0.02789 0.29528 3.36336 -3.27134 -4e-05 -0.00056 -3.29791 -0.22858 0 0 -0.75239 0 0 -0.06092 0.12265 0 2.92444 -0.03034 0 -2.7348 0.22472 0.69795 -2.05342
GLY_1365 -3.4077 0.30139 3.67473 -4e-05 0 0 1.92903 -1.79148 -0 -0 -0.94929 -0.4226 0 0 0 0 0 -0.15944 0 0 0 0.34462 0 0.83697 -0.06268 0.33834 0.63185
GLU_1366 -4.45716 0.33153 4.66526 -0.45617 0.07129 0.90034 1.59184 -2.12493 -0 -0 -0.95736 -0.45816 0 0 0 0 0 -0.01449 0.00871 0 3.26839 -0.356 0 -2.7348 -0.04228 0.12757 -0.63642
GLU_1367 -6.50086 0.70788 6.49295 -0.18336 0.02204 0.23417 2.85389 -2.85834 -0 -0 -2.41787 -0.51593 0 0 -0.75239 0 0 0.13683 0.0151 0 3.47043 -0.32103 0 -2.7348 -0.52064 0.37276 -2.49918
LYS_1368 -4.49945 0.33599 4.40568 -0.30903 0.02814 0.13736 1.38198 -1.98568 -0.01838 -0.10689 -0.31459 -0.03159 0 0 0 0 0 -0.02164 0.02385 1.8018 0 -0.02457 0 -1.5107 -0.3681 0.50758 -0.56824
LEU_1369 -3.34905 0.14496 3.5821 -0.48351 0.19784 0.11771 1.40531 -1.72026 -4e-05 -0.00056 -0.9679 0.22543 0 0 0 0 0 -0.01259 0.05475 0.3927 0 -0.26902 0 0.18072 -0.24967 0.3791 -0.372
GLN_1370 -3.70338 0.36882 3.7078 -0.35938 0.06638 0.22134 1.70083 -1.93177 -0 -0 -1.5374 -0.166 0 0 0 0 0 -0.06538 0.03549 0 2.72609 0.11427 0 -0.18838 -0.3064 0.35975 1.04267
GLU_1371 -1.28502 0.06484 1.37041 -0.24775 0.044 0.41724 0.28544 -0.64802 -0 -0 0.28258 -0.50423 0 0 0 0 0 0.00361 0.00448 0 3.02225 0.24867 0 -2.7348 0.11037 0.29271 0.72679
ALA_1372 -3.19699 0.72369 1.99721 -0.02886 0.00357 0 1.40349 -1.41097 -0 -0 -2.13694 -0.43934 0 0 0 0 0 -0.02494 0 0 0 0.4353 0 1.8394 0.89004 0.19999 0.25463
ASP_1373 -2.61376 0.38501 3.31858 -0.10717 0.00727 0.29086 0.85743 -1.55294 -0.01807 -0.12762 -1.7214 -0.43975 0 0 0 -0.84948 0 -0.08042 0.16199 0 2.28373 -0.10267 0 -2.3716 0.32746 0.31339 -2.03917
ASP_1374 -2.22049 0.08789 2.93027 -0.12832 0.03318 0.40643 0.68562 -1.38689 -0.00329 -0.05058 -0.63751 -0.95329 0 0 0 0 0 -0.02196 0.01491 0 2.37728 -0.55401 0 -2.3716 -0.37607 0.35808 -1.81037
PHE_1375 -4.42272 0.97452 2.047 -0.94176 0.05096 0.34042 1.00436 -1.4164 -0 -0 -0.56408 0.0774 0 0 0 0 0 -0.00188 0.10064 0 1.96211 -0.22794 0 1.0402 -0.16697 0.57378 0.42963
ILE_1376 -3.86869 0.40538 0.60699 -0.62653 0.48121 0.12519 0.02713 -0.95209 -0.00285 -0.00815 0.01817 0.31694 0 0 0 0 0 0.12237 0.08848 0.86753 0 -0.54139 0 0.73287 -0.30597 0.73268 -1.78074
GLU_1377 -2.25009 0.10926 2.15545 -0.31093 0.06309 0.38753 0.19118 -1.00329 -0.00366 -0.01044 -0.44198 -0.38108 0 0 0 0 0 -0.04389 0.02646 0 2.95531 0.23788 0 -2.7348 -0.21116 0.37421 -0.89096
ILE_1378 -1.92644 0.13153 1.13819 -0.47957 0.33665 0.10936 0.25129 -0.68798 -0.0105 -0.13173 0.08871 -0.10935 0 0 0 0 0 -0.05221 0.00603 0.3059 0 -0.67682 0 0.73287 -0.14324 0.19688 -0.92042
GLY_1379 -0.99598 0.04584 0.98819 -0.00031 0 0 0.22687 -0.53185 -0.00366 -0.01044 0.13483 -0.1772 0 0 0 0 0 -0.12479 0 0 0 -0.86002 0 0.83697 -0.15579 0.17178 -0.45559
THR_1380 -2.94741 0.35112 1.51386 -0.1727 0.10713 0.06041 0.48642 -1.13191 -0.01902 -0.15147 0.82547 -0.33957 0 0 0 0 0 -0.05277 0.0173 0.18978 0 -0.19104 2.33145 -1.0874 0.08798 0.10888 -0.01351
TRP_1381 -4.11681 0.49316 2.83564 -1.2685 0.07257 0.62365 0.71993 -1.44216 -0 -0 -0.12675 -0.27335 0 0 -0.36708 0 0 0.10253 0.05053 0 1.84568 -0.29615 0 1.6906 0.40917 0.39337 1.34606
SER_1382 -3.59694 0.38824 3.39343 -0.02884 0.00013 0.0462 0.9322 -1.72633 -0 -0 0.22546 -1.21737 0 0 -0.64315 0 0 -0.05327 0.00879 0.62723 0 0.14213 0.62112 -0.77834 0.43651 0.57991 -0.64287
ASN_1383 -3.1216 0.29986 2.79277 -0.19665 0.02808 0.33086 0.56976 -1.53431 -0.01902 -0.15147 0.31036 -0.98729 0 0 0 0 0 -0.00961 0.00168 0 2.10448 -0.89919 0 -0.93687 -0.21725 0.35516 -1.28023
ASP_1384 -2.81657 0.51346 3.78763 -0.19962 0.06653 0.64499 1.1461 -1.66967 -0 -0 0.1614 -1.4596 0 0 -0.64315 0 0 -0.02568 0.06665 0 2.12548 -0.78023 0 -2.3716 -0.16737 0.19934 -1.42193
MET_1385 -4.93883 0.60038 2.56835 -0.3529 0.13227 0.08992 1.61124 -1.81137 -0.00973 -0.08733 -1.10963 -0.4659 0 0 0 0 0 -0.06023 0.02799 1.34872 0 0.35166 0 0.60916 0.39558 0.26895 -0.83171
ALA_1386 -3.65078 0.55777 2.14412 -0.03061 0.00996 0 0.44041 -1.57329 -0 -0 0.27261 -0.51362 0 0 -0.51743 0 0 0.20141 0 0 0 -0.09348 0 1.8394 0.42974 0.65419 0.17041
ASP_1387 -6.07543 1.08835 7.6105 -0.13947 0.05211 0.45679 3.00071 -3.54596 -0.04755 -0.2997 -4.3433 -1.56212 0 0 -0.49506 0 0 0.13588 0.11471 0 3.54201 0.38004 0 -2.3716 1.18025 0.95956 -0.35929
ASP_1388 -3.97956 0.99628 4.69012 -0.11418 0.02676 0.35576 1.81013 -2.26067 -0.01938 -0.08792 -0.43343 -0.83918 0 0 0 0 0 -0.05426 0.06813 0 2.48201 -0.59107 0 -2.3716 0.74625 0.96227 1.38644
ILE_1389 -6.73887 1.11041 2.38342 -0.54963 0.37423 0.18406 1.7411 -2.11062 -0.00044 -0.00758 -2.73352 -0.53518 0 0 -0.49506 0 0 0.00842 0.1194 0.8542 0 1.84966 0 0.73287 5.27823 1.04089 2.506
ALA_1390 -4.91123 0.60144 2.89424 -0.03089 0.01583 0 2.08802 -2.19169 -0.01209 -0.07687 -2.01246 -0.49666 0 0 -0.52285 0 0 0.11557 0 0 0 -0.087 0 1.8394 5.7536 0.75919 3.72556
SER_1391 -2.39824 0.2053 2.31114 -0.02653 0 0.02192 1.01197 -1.29423 -0.00989 -0.13071 -1.33221 -0.17888 0 0 0 0 0 0.01791 0.01629 0.45239 0 -0.0699 0.61897 -0.77834 -0.09321 0.28644 -1.3698
PHE_1392 -4.06254 0.24599 1.99719 -0.58599 0.06412 0.26512 0.76217 -1.19297 -0.00433 -0.02014 -0.42194 0.26541 0 0 0 0 0 -0.02857 0.01487 0 2.39488 0.16891 0 1.0402 -0.50781 0.22701 0.62158
ASN_1393 -3.68 0.3376 4.07816 -0.30757 0.10812 0.51076 1.9209 -1.90251 -0 -0 -0.35981 -0.41868 0 0 -0.88492 0 0 -0.08798 0.01122 0 1.44139 -0.45169 0 -0.93687 0.05526 0.32878 -0.23786
GLN_1394 -2.65556 0.36019 2.52498 -0.71122 0.25235 1.05255 0.85243 -1.19446 -0 -0 -1.08476 -2.14567 0 0 0 0 0 -0.11495 0.00247 0 2.9788 -0.04372 0 -0.18838 0.16321 0.36581 0.41408
GLU_1395 -2.4052 0.30702 2.7535 -0.23764 0.03604 0.38615 0.92532 -1.19044 -0 -0 -0.57007 -0.52338 0 0 -0.88492 0 0 0.03437 0.01798 0 3.00465 0.22626 0 -2.7348 0.17814 0.38247 -0.29453
ASP_1396 -3.42497 0.41892 5.1524 -0.20453 0.06404 0.66065 1.76468 -2.13593 -0.00767 -0.06013 -2.10118 -1.43805 0 0 -0.53524 0 0 -0.04426 0.01804 0 2.14427 -0.74164 0 -2.3716 0.44547 0.28935 -2.10737
ASP_1397 -2.08891 0.40753 3.99719 -0.11391 0.01005 0.35082 1.49663 -1.55764 -0 -0 -3.15239 -0.35366 0 0 0 0 0 -0.08659 0.00219 0 1.80892 -0.0434 0 -2.3716 -0.03401 0.22346 -1.50531
ASP_1398 -2.37805 0.34418 3.8699 -0.29054 0.08883 0.98064 1.21897 -1.62801 -0.0164 -0.06396 -1.19784 -0.34191 0 0 -0.53524 0 0 -0.05637 0.00525 0 2.07662 -0.59171 0 -2.3716 -0.33631 0.33945 -0.88408
GLU_1399 -3.52525 0.23285 4.56751 -0.57186 0.18826 1.51039 0.7106 -1.66652 -0.00767 -0.06013 -0.59928 -3.06685 0 0 0 0 0 -0.05095 0.00803 0 3.24438 -0.12089 0 -2.7348 -0.38932 0.40809 -1.92341
ASP_1400 -1.94044 0.2054 3.61267 -0.27306 0.05464 0.89799 1.34798 -1.47508 -0.0164 -0.06396 -2.97047 -0.25435 0 0 0 -0.83541 0 -0.05556 0.02085 0 2.16519 -0.57575 0 -2.3716 -0.51437 0.30806 -2.73367
ASP_1401 -3.16233 0.32525 4.52177 -0.20607 0.066 0.64811 2.06602 -1.92848 -0.00417 -0.05468 -1.81191 -1.41454 0 0 -0.69906 0 0 -0.02872 0.04903 0 2.13865 -0.62457 0 -2.3716 -0.4086 0.33579 -2.56412
ALA_1402 -2.29892 0.19943 1.99058 -0.02763 0.00651 0 0.968 -1.19753 -0 -0 -0.43521 -0.43399 0 0 0 0 0 -0.06084 0 0 0 -0.01369 0 1.8394 -0.4384 0.42811 0.52583
PHE_1403 -5.48961 0.63104 3.18712 -0.60269 0.04601 0.28837 1.50809 -2.07248 -0 -0 -1.65359 0.12485 0 0 -0.69906 0 0 -0.06539 0.00802 0 2.34148 -0.11962 0 1.0402 -0.40746 0.42356 -1.51117
HIS_1404 -6.33552 1.00132 4.35899 -0.61483 0.00405 0.64603 1.92646 -2.18531 -0.02858 -0.12408 -1.91074 -1.42649 0 0 -0.83004 -0.53947 0 0.02081 0.19141 0 2.53326 0.1017 0 -0.45461 -0.2766 0.44666 -3.49559
LEU_1405 -4.64841 0.89942 3.53501 -0.62979 0.28114 0.22364 0.7635 -1.70992 -0 -0 -0.07402 -0.04957 0 0 0 0 0 -0.06608 0.12091 1.27659 0 -0.24399 0 0.18072 0.34842 1.18027 1.38784
PRO_1406 -4.05494 0.67316 1.85016 -0.11172 0.00387 0.08253 0.58486 -1.02446 -0 -0 -1.07097 0.27052 0 0 -0.31214 0 0 -0.09211 0.03823 0.11423 0 -0.98999 0 -2.4119 0.17024 1.21941 -5.06103
VAL_1407 -4.19777 0.44504 0.79125 -0.31816 0.21618 0.06715 0.75094 -1.07128 -0.01192 -0.15063 -0.72519 -0.2095 0 0 0 0 0 0.00846 0.03542 0.06514 0 -0.50191 0 1.9342 -0.48775 0.50434 -2.85598
LEU_1408 -4.87082 0.53467 1.3369 -0.51989 0.23114 0.14743 0.83864 -1.34454 -0.01122 -0.15097 0.1423 0.05125 0 0 0 0 0 0.01573 0.25145 1.06328 0 -0.261 0 0.18072 0.27242 1.24887 -0.84363
PRO_1409 -4.16734 0.93152 2.35845 -0.12394 0.00058 0.09115 0.82084 -0.98984 -0.00013 -0.00048 0.32126 0.25488 0 0 0 0 0 0.15412 0.01353 0.27644 0 -1.06455 0 -2.4119 0.01852 1.37577 -2.14113
ALA_1410 -2.92209 0.16288 1.66711 -0.02479 0.00016 0 0.77904 -1.21669 -0 -0 0.17619 -0.3802 0 0 0 0 0 0.01583 0 0 0 -0.23416 0 1.8394 -0.62693 0.60396 -0.16027
ASN_1411 -3.326 0.40531 2.66456 -0.16514 0.03436 0.21518 0.73914 -1.32747 -0.00013 -0.00048 0.57445 -0.08185 0 0 0 0 0 0.43985 0.00148 0 1.53011 -0.01004 0 -0.93687 0.28443 0.57969 1.62056
VAL_1412 -6.03907 1.12328 1.51243 -0.31775 0.33733 0.06291 1.58785 -1.48854 -0 -0 -2.19005 0.43034 0 0 0 0 0 0.26259 0.01181 0.18892 0 0.93697 0 1.9342 1.12493 0.84688 0.32504
LYS_1413 -5.26948 0.88406 4.09406 -0.38149 0.09118 0.24679 2.428 -2.01472 -0 -0 -3.17313 -0.01904 0 0 0 -0.87907 0 1.42236 0.20847 1.07167 0 0.46886 0 -1.5107 1.72046 1.40153 0.78981
PHE_1414 -6.80045 0.84893 3.52745 -0.98203 0.20869 0.44412 1.54278 -2.36666 -0.02027 -0.12864 -0.77856 -0.75081 0 0 0 0 0 0.07742 0.02177 0 1.76825 -0.27219 0 1.0402 2.16143 1.3305 0.87194
CYS_1415 -6.58287 0.72312 3.56164 -0.04831 0 0.01756 2.04637 -1.7689 -0.03386 -0.28611 -2.41647 0.04079 0 0 0 0 0 -0.01326 0.01364 0.29478 0 0.34418 0 3.6196 1.16269 0.8949 1.56949
ASP_1416 -6.32065 0.86779 7.74424 -0.25182 0.03211 0.83672 2.9063 -3.21711 -0.01388 -0.16597 -5.51812 -0.48161 0 0 -1.01613 -0.70995 0 -0.014 0.00544 0 1.94776 -0.75463 0 -2.3716 0.00286 0.95446 -5.53781
GLN_1417 -5.68196 0.36822 5.9724 -0.46554 0.24905 0.37636 3.22171 -2.90312 -0.01989 -0.15376 -3.08599 -0.92692 0 0 -1.90734 0 0 -0.07418 0.30122 0 5.45625 0.12127 0 -0.18838 0.07082 1.08799 1.8182
GLN_1418 -5.75156 0.54232 3.88037 -0.2728 0.03708 0.20077 1.11418 -2.18041 -0.00836 -0.08956 -0.9864 -0.32948 0 0 -0.31214 0 0 0.01783 0.00531 0 3.0575 0.01002 0 -0.18838 0.0171 0.81231 -0.42427
THR_1419 -4.5417 0.48042 3.05508 -0.10564 0.06127 0.06979 1.55941 -1.74065 -0 -0 -0.76106 -0.52956 0 0 0 0 0 0.01135 0.00216 0.23352 0 -0.78202 2.30746 -1.0874 -0.22332 0.38838 -1.6025
ARG_1420 -3.85721 0.18718 3.70362 -0.59237 0.07612 0.3723 1.76035 -1.83919 -0 -0 -1.20505 0.28964 0 0 0 0 0 0.13027 0.02401 2.66904 0 0.01898 0 -1.2888 -0.34363 0.44004 0.54529
TYR_1421 -4.71436 0.58116 2.84943 -1.01686 0.12866 0.47575 1.41348 -1.79681 -7e-05 -0.00037 -0.20143 -0.24851 0 0 0 0 0 0.03387 0.02601 0 1.90821 -0.28886 0.00904 1.2797 -0.19952 0.5048 0.74331
GLY_1422 -1.46375 0.11774 1.46974 -5e-05 0 0 0.22665 -0.7305 -0 -0 -0.08994 -0.39672 0 0 0 0 0 -0.08772 0 0 0 0.18271 0 0.83697 0.13773 0.35997 0.56283
SER_1423 -4.12248 0.68353 3.58783 -0.02947 0.00172 0.02468 1.76471 -1.7446 -0 -0 -0.58015 0.19764 0 0 0 0 0 -0.04151 7e-05 0.57822 0 0.48356 0.62419 -0.77834 0.86082 0.83958 2.34999
PRO_1424 -4.95238 0.92881 2.56811 -0.11786 0.00109 0.08696 1.41174 -1.27921 -0.00797 -0.04555 -1.54166 0.26087 0 0 0 0 0 0.33975 0.15385 0.11398 0 -1.19867 0 -2.4119 0.58157 1.16647 -3.94201
THR_1425 -3.84322 0.23332 1.62095 -0.18415 0.08465 0.14154 1.06367 -1.22799 -0 -0 -0.00339 -2.24236 0 0 0 0 0 0.15728 0.05241 0.22199 0 0.37803 2.30664 -1.0874 1.22592 1.27309 0.17097
PHE_1426 -3.02393 0.55117 1.9212 -0.61312 0.04119 0.35376 0.59373 -1.14747 -0 -0 -0.791 0.15556 0 0 0 0 0 -0.03545 0.01493 0 2.1256 -0.20617 0 1.0402 1.94885 1.35104 4.2801
TRP_1427 -5.54638 0.79616 3.03932 -0.70727 0.15804 0.36391 1.90677 -1.69586 -0.01942 -0.18288 -1.82743 -0.34196 0 0 0 0 0 0.02913 0.00797 0 2.80897 -0.38758 0 1.6906 0.45672 0.783 1.33182
ASP_1428 -2.7279 0.15966 4.27864 -0.25508 0.04116 0.84156 1.53906 -1.85598 -0.02973 -0.1968 -2.0613 -0.55576 0 0 0 -0.8926 0 0.06058 0.00596 0 2.00156 -0.65318 0 -2.3716 -0.11232 0.48009 -2.30399
VAL_1429 -5.36865 0.74786 2.97045 -0.31634 0.26659 0.07296 1.76891 -2.00782 -0 -0 -1.98992 -0.1991 0 0 0 0 0 -0.03264 0.0122 0.26242 0 -0.08589 0 1.9342 -0.19457 0.35512 -1.80423
SER_1430 -2.29227 0.13931 2.77134 -0.02683 0.00233 0.02604 0.49505 -1.25571 -0.02032 -0.08865 -0.15843 -0.39768 0 0 0 0 0 -0.10931 3e-05 1.24704 0 -0.20263 0.6007 -0.77834 -0.4209 0.26127 -0.20794
ASN_1431 -3.01063 0.42312 4.39457 -0.1887 0.05423 0.31022 1.94626 -1.96734 -0.01887 -0.10347 -1.68324 -0.54885 0 0 0 -0.8926 0 -0.06207 0.07962 0 2.15877 -0.59966 0 -0.93687 -0.56307 0.2645 -0.94407
GLY_1432 -1.22468 0.04439 1.83748 -4e-05 0 0 0.80612 -0.85665 -0 -0 -0.80847 -0.40927 0 0 0 0 0 -0.13598 0 0 0 0.42426 0 0.83697 -0.18603 0.2479 0.57601
GLU_1433 -3.41305 0.59725 3.5529 -0.28917 0.0388 0.35158 1.5963 -1.67908 -0 -0 -1.22298 -0.29798 0 0 0 0 0 0.02033 0.01003 0 2.89648 -0.12727 0 -2.7348 0.33543 0.27596 -0.08928
SER_1434 -1.90136 0.28701 2.25562 -0.02907 0.00015 0.04626 1.01929 -1.06194 -0.01354 -0.13329 -0.58804 -1.02397 0 0 0 0 0 -0.08239 0.00739 0.16115 0 -0.25209 0.61385 -0.77834 -0.07082 0.29912 -1.24502
GLY_1435 -1.8945 0.31673 1.84462 -4e-05 0 0 0.83114 -0.9893 -0 -0 0.21634 -0.4301 0 0 0 0 0 -0.15598 0 0 0 0.3766 0 0.83697 -0.22608 0.16561 0.892
PHE_1436 -3.37289 0.45778 2.98348 -0.66817 0.06837 0.39349 1.2722 -1.56359 -0 -0 -1.57381 0.11596 0 0 0 0 0 -0.04107 0.01483 0 1.99263 -0.20542 0 1.0402 -0.16648 0.15154 0.89904
LYS_1437 -1.72003 0.05856 2.14253 -0.35054 0.03698 0.15511 0.93596 -0.94904 -0.01354 -0.13329 -0.87386 0.15377 0 0 0 0 0 -0.06324 0.0118 1.76068 0 -0.01127 0 -1.5107 -0.5523 0.1844 -0.73801
GLY_1438 -1.15415 0.20728 1.3727 -0.00169 0 0 0.38995 -0.60192 -0 -0 0.44953 -0.35723 0 0 0 0 0 -0.07677 0 0 0 -1.46011 0 0.83697 -0.05261 0.52493 0.07688
PRO_1439 -1.47241 0.26245 1.12364 -0.13682 0.00044 0.09724 0.12318 -0.50055 -0 -0 0.11894 0.21145 0 0 0 0 0 -0.04677 0.0018 0.20328 0 -1.14222 0 -2.4119 -0.13391 0.58641 -3.11575
LYS_1440 -2.73246 0.20341 2.48261 -0.35273 0.06141 0.23093 0.60151 -1.01255 -0.03566 -0.22707 0.48465 -0.32403 0 0 0 0 0 0.06732 0.02927 1.69841 0 0.1541 0 -1.5107 0.75977 0.22387 0.80205
SER_1441 -1.97516 0.21846 2.53452 -0.0291 2e-05 0.05181 0.94338 -1.11494 -0.01814 -0.09976 0.24259 -0.76905 0 0 0 0 0 0.00066 0.00074 0.23319 0 -0.24772 0.62552 -0.77834 1.6441 0.47349 1.93627
SER_1442 -3.97072 0.41861 4.40566 -0.03556 0.00751 0.0616 2.11153 -2.01331 -0.02819 -0.15611 -3.25896 -1.09182 0 0 0 -0.43373 0 -0.04296 0.00433 0.44985 0 -0.20976 0.95294 -0.77834 0.22022 0.6552 -2.73203
GLN_1443 -6.67358 0.37124 5.75499 -0.4405 0.12132 0.34552 2.25903 -2.49249 -0.01135 -0.13794 -0.83974 -0.65365 0 0 0 -1.03706 0 0.13351 0.05987 0 3.46367 -0.0673 0 -0.18838 -0.34281 0.52332 0.14766
ASN_1444 -5.5757 0.99482 5.17326 -0.18456 0.03329 0.29863 2.18316 -2.37067 -0.0224 -0.14142 -1.98341 -0.45461 0 0 -1.01613 0 0 -0.0631 0.06444 0 2.15281 -0.58511 0 -0.93687 -0.37977 0.46041 -2.35294
LYS_1445 -5.7455 0.38682 7.57204 -0.33933 0.03156 0.17685 2.4156 -2.90753 -0.01596 -0.10699 -3.62665 0.22801 0 0 0 -0.70995 0 -0.09958 0.11876 2.49227 0 -0.02564 0 -1.5107 -0.60718 0.49018 -1.78294
GLN_1446 -3.76147 0.33433 3.78223 -0.63518 0.14304 0.92533 0.96704 -1.70707 -0.01678 -0.1236 -1.19855 -0.16009 0 0 0 -1.03706 0 -0.07793 0.01199 0 4.59544 -0.16397 0 -0.18838 -0.52951 0.4101 1.5699
GLY_1447 -2.06041 0.30742 2.26475 -0.00019 0 0 1.05562 -1.16721 -0.01596 -0.10699 -0.96137 -0.17221 0 0 0 0 0 -0.09123 0 0 0 -1.27307 0 0.83697 -0.06869 0.27747 -1.1751
GLY_1448 -2.22769 0.16687 2.55101 -0.00028 0 0 0.96744 -1.22301 -0.01553 -0.09988 -0.76482 -0.15601 0 0 0 0 0 -0.08688 0 0 0 -1.00979 0 0.83697 0.23123 0.21759 -0.61277
LYS_1449 -2.82066 0.23176 2.10488 -0.49445 0.17299 0.28462 0.50609 -1.02479 -0 -0 -1.05906 -0.0066 0 0 0 0 0 0.01342 0.00357 1.80047 0 0.10093 0 -1.5107 -0.01723 0.31623 -1.39854
GLY_1450 -2.60888 0.22274 2.70227 -0.0006 0 0 1.23709 -1.34703 -0.00647 -0.02436 -1.11072 -0.1931 0 0 -1.20152 0 0 -0.09475 0 0 0 -0.9443 0 0.83697 0.20177 0.34508 -1.98582
LYS_1451 -2.69878 0.44853 4.01192 -0.76376 0.27245 0.68558 1.20221 -1.42647 -0 -0 -2.60856 -0.29629 0 0 0 0 0 -0.03613 0.10847 3.12327 0 -0.21489 0 -1.5107 0.23939 0.29859 0.83482
ALA_1452 -3.41881 0.24881 1.94011 -0.0233 0 0 0.90698 -1.28221 -0 -0 -0.40889 -0.17101 0 0 -0.70582 0 0 0.03694 0 0 0 -0.16449 0 1.8394 -0.46085 0.30967 -1.35348
LYS_1453 -5.44995 0.35352 2.96555 -0.46242 0.07609 0.30437 1.20942 -1.52489 -0.01425 -0.13757 -0.0602 -0.25901 0 0 0 0 0 0.06579 0.01159 2.26779 0 0.02441 0 -1.5107 -0.4341 0.23985 -2.3347
GLY_1454 -4.25696 0.91134 3.42924 -4e-05 0 0 1.61524 -1.97457 -0.01135 -0.08937 -0.03549 -0.38429 0 0 0 0 0 -0.10646 0 0 0 0.07705 0 0.83697 5.72176 0.72962 6.46269
PRO_1455 -5.61892 0.6372 2.60729 -0.08498 0.00038 0.05192 0.78814 -1.19059 -7e-05 -0.00037 -0.32954 0.51572 0 0 0 0 0 0.07839 0.00158 0.54335 0 -0.51033 0 -2.4119 5.94486 1.10722 2.12934
ALA_1456 -3.44652 0.33063 2.29177 -0.02557 9e-05 0 1.1054 -1.37549 -0.01425 -0.13757 -0.70914 -0.20822 0 0 0 0 0 0.03546 0 0 0 -0.14212 0 1.8394 -0.24125 0.70908 0.01172
LYS_1457 -2.7049 0.27681 1.78855 -0.49807 0.11292 0.3224 0.41272 -0.87491 -0.01082 -0.14469 0.16211 -0.00411 0 0 0 0 0 0.11184 0.02347 2.36213 0 0.00579 0 -1.5107 -0.67169 1.24779 0.40665
PRO_1458 -5.98464 1.34308 3.23597 -0.12877 0.003 0.09328 0.92795 -1.3862 -0 -0 -1.63351 0.20799 0 0 -0.36708 0 0 0.06706 0.02967 0.23491 0 -0.89306 0 -2.4119 -0.60142 1.31544 -5.94822
THR_1459 -2.65331 0.2305 1.55907 -0.1564 0.06536 0.12576 0.54135 -0.95514 -0.0394 -0.26877 -0.22383 -1.32354 0 0 0 0 0 0.09503 0.1196 0.13787 0 0.14802 2.27771 -1.0874 0.37897 0.483 -0.54555
PHE_1460 -5.30558 0.6327 2.40343 -0.80394 0.03011 0.47964 1.06147 -1.68882 -0 -0 -1.33587 -0.12393 0 0 0 0 0 0.0959 0.06407 0 1.54795 -0.27602 0 1.0402 0.90086 0.55952 -0.71833
ASN_1461 -4.52133 0.61917 3.17043 -0.15955 0.01111 0.21573 1.29582 -1.80208 -0.01757 -0.1216 -1.64251 -0.62899 0 0 -1.3114 0 0 0.01551 0.01619 0 2.00327 -0.22808 0 -0.93687 0.17957 0.60695 -3.23623
TYR_1462 -6.0174 0.66418 4.83161 -0.63495 0.06468 0.31622 3.22786 -2.51493 -0 -0 -1.95636 -0.23474 0 0 -1.62401 -0.53947 0 -0.02424 0.09666 0 2.39814 0.03327 0.00054 1.2797 0.16171 0.44918 -0.02234
TYR_1463 -6.00842 0.42943 4.87699 -0.53079 0.02057 0.2503 1.59275 -2.63769 -0.03194 -0.20871 -1.81211 -0.25629 0 0 -0.52285 0 0 0.05148 0.01832 0 2.5698 -0.02135 0.00187 1.2797 -0.01864 0.68784 -0.26974
ASP_1464 -2.03749 0.32646 2.3959 -0.11714 0.0082 0.35976 0.64252 -1.12426 -0 -0 0.12635 -0.47428 0 0 0 0 0 -0.07867 0.0276 0 1.82041 -0.03533 0 -2.3716 -0.29063 0.61899 -0.20323
SER_1465 -3.03143 0.3612 3.87294 -0.02735 0.00572 0.02663 1.4361 -1.73915 -0 -0 -1.43248 -0.11478 0 0 0 0 0 -0.06164 0.00658 0.78642 0 -0.27953 0.60001 -0.77834 -0.5178 0.25175 -0.63515
ASP_1466 -3.57159 0.68035 5.91576 -0.15288 0.04787 0.50356 2.6316 -2.6167 -0.01115 -0.09677 -3.80232 -1.3725 0 0 -0.54354 -0.72746 0 -0.15776 0.14091 0 3.74553 0.1166 0 -2.3716 0.6814 0.38216 -0.57851
ASN_1467 -3.67255 0.67116 4.57329 -0.18979 0.02622 0.31684 1.2933 -2.14477 -0 -0 0.37083 -0.91581 0 0 0 0 0 0.51996 0.03181 0 1.61964 -0.4755 0 -0.93687 0.99279 0.6391 2.71967
SER_1468 -7.22153 0.96028 7.85691 -0.03957 0.21541 0.03667 4.36385 -3.79062 -0.0009 -0.0038 -3.92481 -0.04429 0 0 -0.80982 -0.92766 0 0.16698 0.37004 0.54894 0 -0.15488 2.01369 -0.77834 1.88913 1.85094 2.57661
LEU_1469 -8.44936 1.22272 3.63371 -0.70887 0.29337 0.29741 2.65854 -2.93455 -0.01556 -0.17517 -1.56953 0.2375 0 0 0 0 0 0.04586 0.06759 0.68006 0 -0.20085 0 0.18072 2.21947 2.59564 0.07871
GLY_1470 -3.15396 0.52666 3.33548 -9e-05 0 0 0.83802 -1.69776 -0.01851 -0.07558 -0.60684 -0.35519 0 0 0 0 0 0.0802 0 0 0 0.49627 0 0.83697 1.06687 1.51552 2.78804
SER_1471 -5.08397 0.87598 5.33967 -0.02986 0.0047 0.0481 2.28454 -2.55927 -0.03625 -0.31682 -2.38193 -1.01374 0 0 0 0 0 -0.07517 0.01817 0.27564 0 0.06406 0.6009 -0.77834 0.51584 1.55265 -0.69513
SER_1472 -2.69538 0.09037 3.131 -0.03641 0.00566 0.02777 1.04772 -1.45847 -0 -0 -1.13163 -0.32958 0 0 -0.58128 0 0 0.01413 0.05523 0.23548 0 0.28535 2.35825 -0.77834 0.25777 1.58122 2.07886
TYR_1473 -5.89024 0.77559 3.68486 -0.73165 0.06369 0.04851 2.22314 -2.25898 -0.02928 -0.2536 -2.16552 -0.31962 0 0 0 0 0 -0.00525 0.12329 0 2.98065 -0.13331 0.00042 1.2797 0.32912 0.6071 0.32865
ASP_1474 -1.45856 0.1033 1.37084 -0.2542 0.04191 0.83744 0.07253 -0.73749 -0.00795 -0.10021 0.28955 -0.60346 0 0 0 0 0 0.15619 0.0427 0 2.00534 -0.65733 0 -2.3716 -0.21173 0.42897 -1.05375
ASP_1475 -3.90341 0.45374 5.49753 -0.20912 0.0661 0.67571 2.38616 -2.44895 -0 -0 -2.64916 -1.38678 0 0 0 0 0 0.06212 0.0177 0 1.90426 -0.87825 0 -2.3716 0.27635 0.4726 -2.03501
ASP_1476 -2.16168 0.26121 2.7884 -0.11367 0.0111 0.34689 1.21838 -1.4391 -0.00018 -0.00361 -0.7246 -0.51661 0 0 0 0 0 -0.06593 0.01528 0 1.70199 0.05766 0 -2.3716 0.3163 0.40979 -0.26999
ASP_1477 -3.53864 0.18592 4.35667 -0.11425 0.01567 0.35581 1.51724 -1.88444 -0 -3e-05 -1.84035 -0.32366 0 0 -1.25356 0 0 -0.08342 0.01963 0 1.74848 -0.00172 0 -2.3716 -0.21216 0.33322 -3.09119
ASN_1478 -5.87986 0.37949 5.09222 -0.20339 0.05021 0.33191 1.97157 -2.61103 -0.00123 -0.01576 -2.01567 -0.45868 0 0 -0.5097 0 0 0.07818 0.01333 0 2.13281 -0.55644 0 -0.93687 -0.49742 0.27317 -3.36316
ALA_1479 -2.4065 0.13467 2.38139 -0.02433 0 0 1.25591 -1.41927 -0 -0 -1.13089 -0.17814 0 0 0 0 0 -0.00217 0 0 0 -0.18267 0 1.8394 -0.66534 0.28758 -0.11038
GLY_1480 -1.99227 0.24564 2.29804 -0.00184 0 0 0.73046 -1.12332 -0.00113 -0.00439 -0.64926 -0.38056 0 0 -0.58128 0 0 -0.08722 0 0 0 -1.0009 0 0.83697 -0.1596 0.60685 -1.26379
PRO_1481 -2.54584 0.32119 2.48313 -0.19108 0.00381 0.13703 0.76697 -1.11261 -0 -0 -1.49943 0.02579 0 0 0 0 0 0.03855 0.00125 0.57539 0 -0.90887 0 -2.4119 -0.0442 0.73426 -3.62656
LEU_1482 -4.77626 0.69371 1.69476 -0.60494 0.20658 0.21302 0.84424 -1.36576 -8e-05 -0.00043 0.56707 0.07463 0 0 0 0 0 0.10862 0.25819 0.67451 0 -0.05485 0 0.18072 -0.08848 0.66027 -0.71447
ASN_1483 -3.27533 0.24643 2.68279 -0.18187 0.03102 0.29511 0.90182 -1.46325 -9e-05 -0.0007 -0.82964 -0.48539 0 0 0 0 0 0.01501 0.00206 0 2.16248 -0.57251 0 -0.93687 -0.12962 1.04153 -0.49703
TYR_1484 -9.02541 1.42624 3.29658 -0.94181 0.18 0.34184 1.84341 -2.74949 -0.01104 -0.08158 -0.83055 -0.40977 0 0 -0.41844 0 0 0.5486 0.43628 0 2.0502 0.03591 0.0762 1.2797 -0.61568 2.05688 -1.51194
MET_1485 -10.5198 0.87147 4.88183 -0.26283 0.02951 0.08142 1.8617 -2.97462 -0.02971 -0.18336 -1.28941 -0.01061 0 0 0 0 0 0.05444 0.19888 2.38971 0 0.0643 0 0.60916 -0.3477 1.72359 -2.85201
HIS_1486 -9.32326 1.29603 8.91593 -0.56784 0.0679 0.48665 4.10023 -4.36378 -0.0152 -0.12926 -4.18236 -0.82632 0 0 -1.98355 0 0 0.05265 0.01514 0 1.60208 -0.05424 0 -0.45461 -0.14305 0.81998 -4.68688
HIS_1487 -5.13981 0.33129 4.69425 -0.70216 0.01514 0.75539 1.67049 -2.47335 -0 -0 0.18018 -1.49411 0 0 -0.41844 0 0 -0.17606 0.01833 0 1.7201 0.13305 0 -0.45461 -0.06365 0.75591 -0.64806
ASN_1488 -4.90897 0.65416 4.44099 -0.43134 0.10532 0.90873 1.50938 -2.20398 -0.01157 -0.17895 -1.1352 -0.66438 0 0 -1.13877 0 0 -0.00084 0.00869 0 2.58524 -0.75618 0 -0.93687 -0.00331 0.52785 -1.62999
TYR_1489 -4.80216 1.06001 1.60878 -0.61512 0.03677 0.37822 1.55673 -1.55626 -0.00668 -0.02133 -0.57289 -0.37714 0 0 0 0 0 -0.09054 0.06136 0 1.80859 0.31985 0.00029 1.2797 0.29139 0.41058 0.77015
SER_1490 -4.1295 0.40598 4.65677 -0.02861 0 0.0494 2.00652 -2.0743 -0.00243 -0.03146 -1.67609 -0.9396 0 0 0 -0.59229 0 0.01021 1e-05 0.7081 0 0.54564 0.8548 -0.77834 0.46455 0.47645 -0.0742
SER_1491 -2.59777 0.09576 2.93201 -0.02599 0 0.02165 1.02448 -1.30232 -0.01313 -0.0679 -0.85788 -0.24397 0 0 0 -0.67213 0 -0.01571 0.00336 0.50036 0 -0.11316 0.60192 -0.77834 -0.09954 0.3801 -1.22819
ASP_1492 -2.61107 0.04664 4.22868 -0.11423 0.00408 0.32381 1.25067 -1.67062 -0.0132 -0.13289 -1.8929 -0.49072 0 0 0 -0.93897 0 0.14571 0.00192 0 1.95483 0.00935 0 -2.3716 -0.51487 0.33358 -2.4518
ASP_1493 -3.70267 0.43497 5.71109 -0.15934 0.00087 0.4783 2.49198 -2.44334 -0.01104 -0.07111 -3.47259 -0.82968 0 0 -1.49169 0 0 -0.00623 0.14612 0 3.41574 0.06402 0 -2.3716 -0.41942 0.48021 -1.75541
ASP_1494 -1.50154 0.09929 2.48163 -0.11196 0.00619 0.34146 0.17636 -1.03878 -0 -0 0.08326 -0.43269 0 0 0 0 0 -0.07011 0.00229 0 1.68572 0.08361 0 -2.3716 -0.31997 0.40879 -0.47805
ASP_1495 -2.31453 0.29739 2.84979 -0.10783 0.00169 0.33388 1.02884 -1.31118 -0.01104 -0.07111 -1.70632 -0.17725 0 0 -0.55019 0 0 -0.03023 0.00182 0 1.96729 0.01256 0 -2.3716 -0.00378 0.40495 -1.75687
VAL_1496 -4.22471 0.68556 3.60293 -0.31461 0.32091 0.07116 1.5098 -1.97692 -0 -0 -1.01999 -0.63966 0 0 -0.9415 0 0 0.0885 0.00216 0.64879 0 -0.39442 0 1.9342 0.02349 0.72727 0.10296
ALA_1497 -3.2858 0.35127 0.94329 -0.02167 0 0 0.57103 -1.12296 -0.00444 -0.02812 -0.17228 -0.33853 0 0 0 0 0 -0.01295 0 0 0 -0.23584 0 1.8394 -0.38168 0.62934 -1.26993
ASP_1498 -3.40512 0.42823 3.30691 -0.10795 0.00861 0.31543 0.95372 -1.65519 -0 -0 -1.35413 -1.39935 0 0 -0.77259 0 0 0.09088 0.01995 0 2.17935 -0.16568 0 -2.3716 -0.20241 0.47739 -3.65355
ASP_1499 -2.36176 0.40225 2.79221 -0.18076 0.02792 0.58378 1.11934 -1.27274 -0 -0 -1.311 -1.27583 0 0 -0.77259 0 0 -0.07822 0.23493 0 2.17954 -0.65571 0 -2.3716 0.15863 0.77198 -2.00965
ILE_1500 -5.33421 1.0203 2.02624 -0.64387 0.78062 0.14188 1.21036 -1.84009 -0.02821 -0.25768 0.11032 -0.39703 0 0 0 0 0 0.01236 0.01213 0.28397 0 0.39669 0 0.73287 5.67739 0.88065 4.78469
ASP_1501 -1.50687 0.22131 2.05704 -0.20645 0.09303 0.67737 0.60977 -1.02568 -0 -0 -0.1404 -3.4238 0 0 0 0 0 -0.00621 0.12781 0 3.65253 -0.13812 0 -2.3716 5.34045 0.94182 4.902
ALA_1502 -2.76844 0.46378 1.846 -0.02596 0.00122 0 0.84819 -1.2717 -0.00632 -0.02651 -0.68576 -0.4224 0 0 0 0 0 -0.11 0 0 0 -0.12931 0 1.8394 -0.46575 0.67856 -0.23501
GLY_1503 -2.43294 0.46391 3.29842 -0.00019 0 0 1.96418 -1.6433 -0.01737 -0.15648 -0.46706 -0.33897 0 0 0 0 0 0.40099 0 0 0 -1.37603 0 0.83697 0.71567 0.45279 1.70058
ARG_1504 -2.33945 0.13736 2.14077 -0.79536 0.17574 0.56848 0.52265 -1.05341 -0.00632 -0.02651 -0.20221 0.27033 0 0 0 0 0 -0.21427 0.10197 1.67245 0 -0.01365 0 -1.2888 1.05904 0.60367 1.31246
ILE_1505 -4.06003 0.63642 1.33035 -0.67207 0.4935 0.1606 0.67573 -1.09096 -0 -0 0.13919 0.12633 0 0 0 0 0 -0.07516 0.0288 0.84697 0 -0.07941 0 0.73287 -0.01564 0.83778 0.01529
ALA_1506 -3.17847 0.41385 2.08177 -0.02128 0 0 1.37858 -1.53672 -0.0059 -0.04243 -0.75439 -0.39075 0 0 0 0 0 0.00031 0 0 0 -0.49597 0 1.8394 -0.10536 0.67237 -0.14499
PHE_1507 -3.45389 0.26004 2.09466 -0.84225 0.10662 0.2541 0.83518 -1.27003 -0.00661 -0.01516 -0.2053 -0.64706 0 0 0 0 0 -0.03541 0.06823 0 2.54448 -0.01192 0 1.0402 0.19274 0.39932 1.30794
THR_1508 -3.65997 0.44774 2.75288 -0.12378 0.07357 0.07111 1.70724 -1.72784 -0.02919 -0.26472 -1.58335 -1.30046 0 0 0 0 0 -0.04181 0.02335 0.11104 0 -0.48403 2.48786 -1.0874 -0.01358 0.33817 -2.30317
SER_1509 -2.26698 0.14339 1.80857 -0.03175 0.01301 0.02942 0.52299 -0.97501 -0.01436 -0.14498 -0.02551 -0.26029 0 0 0 0 0 0.02671 0.00457 0.2514 0 0.32337 0.62085 -0.77834 0.32186 0.24031 -0.19075
LYS_1510 -3.87036 0.28563 3.82668 -0.48892 0.11679 0.32253 1.63595 -1.66626 -0.00661 -0.01516 -2.10224 -0.15117 0 0 -0.84477 0 0 0.05157 0.00825 1.95001 0 0.27844 0 -1.5107 0.64608 0.26473 -1.26951
ASN_1511 -3.75756 0.28351 3.18958 -0.17018 0.01997 0.24458 0.32086 -1.49019 -0 -0 -0.68606 -0.26107 0 0 0 0 0 0.01289 0.00718 0 1.71615 0.04339 0 -0.93687 0.1452 0.24572 -1.0729
GLU_1512 -3.64018 0.16152 3.84583 -0.21895 0.04009 0.32578 0.97124 -1.42006 -0.01037 -0.10194 -0.64777 -0.47871 0 0 0 -0.59229 0 0.0203 0.00893 0 3.02378 0.01103 0 -2.7348 -0.01779 0.15617 -1.29819
ALA_1513 -1.1662 0.06509 1.34609 -0.0287 0.0101 0 0.11147 -0.66002 -0.00629 -0.06776 0.23335 -0.48516 0 0 0 0 0 -0.01192 0 0 0 0.01872 0 1.8394 0.52219 0.18028 1.90064
GLU_1514 -1.94906 0.14065 1.86822 -0.45673 0.06203 0.89725 0.30507 -0.79013 -0.00629 -0.06776 -0.17929 -0.43022 0 0 0 0 0 -0.057 0.00929 0 3.22893 -0.35945 0 -2.7348 0.29315 0.17238 -0.05378
THR_1515 -2.76 0.48896 2.15608 -0.11127 0.06435 0.07653 0.50289 -1.12133 -0.00847 -0.08111 -1.00693 -0.58423 0 0 0 0 0 0.01951 1e-05 0.09785 0 -0.47704 2.28178 -1.0874 -0.48226 0.26493 -1.76715
ILE_1516 -2.20936 0.31048 1.5995 -0.46188 0.33194 0.09644 0.18064 -0.86893 -0 -0 0.52934 -0.01229 0 0 0 0 0 -0.07344 0.01214 0.37535 0 -0.75789 0 0.73287 -0.40916 0.36262 -0.26163
GLU_1517 -1.86518 0.19908 1.44957 -0.22746 0.04212 0.37006 0.48889 -0.79029 -0 -0 0.57046 -0.4719 0 0 0 0 0 -0.08123 0.05287 0 2.6731 0.00603 0 -2.7348 -0.17294 0.39152 -0.10011
THR_1518 -5.1641 0.67503 5.10413 -0.1252 0.06873 0.07725 2.24142 -2.49035 -0.00847 -0.08111 -2.34453 -1.01752 0 0 0 0 0 -0.05713 0.15048 0.03973 0 -0.3127 2.34165 -1.0874 0.01587 0.45654 -1.51768
ALA_1519 -4.78044 0.50893 4.1547 -0.02352 0 0 1.8651 -2.41242 -0.02129 -0.17778 -1.41095 -0.39379 0 0 0 0 0 -0.06012 0 0 0 -0.38147 0 1.8394 -0.34889 0.3135 -1.32903
GLN_1520 -5.89463 0.41044 6.54751 -0.68766 0.4003 1.15797 2.09465 -3.03117 -0.0211 -0.14459 -2.1256 -2.28953 0 0 0 -0.84948 0 0.07868 0.11101 0 4.39199 -0.22062 0 -0.18838 -0.52968 0.44088 -0.34902
GLU_1521 -5.61018 0.27117 6.49394 -0.20728 0.02065 0.27428 3.09768 -2.84508 -0 -0 -3.63689 -0.61261 0 0 0 -0.67213 0 0.05963 0.03103 0 3.05442 -0.31486 0 -2.7348 -0.42923 0.59198 -3.16827
VAL_1522 -7.66301 1.4236 4.57423 -0.31038 0.254 0.07135 3.22138 -3.16087 -0 -0 -1.93305 -0.11624 0 0 0 0 0 -0.06179 0.00992 0.09956 0 -0.30397 0 1.9342 -0.30454 0.51846 -1.74715
GLU_1523 -4.92434 0.21242 5.83027 -0.20617 0.02513 0.28025 2.47057 -2.63612 -0.02103 -0.14419 -2.09308 -0.56294 0 0 -1.10305 -0.03553 0 0.11086 0.01808 0 3.10564 -0.22006 0 -2.7348 -0.33064 0.44011 -2.51861
LYS_1524 -4.35015 0.22576 5.02684 -0.31076 0.03811 0.1454 1.7825 -2.10039 -0 -0 -0.74082 0.0038 0 0 0 0 0 -0.03277 0.06249 1.82322 0 -0.04823 0 -1.5107 -0.39204 0.32387 -0.05386
ARG_1525 -6.28308 0.32479 6.5329 -0.6581 0.15567 0.4189 3.47867 -2.83692 -0 -0 -3.69629 0.0113 0 0 0 -0.80822 0 -0.03054 0.09648 2.26265 0 -0.09684 0 -1.2888 -0.36233 0.83657 -1.94318
GLN_1526 -5.48515 0.7635 5.3522 -0.43119 0.07167 0.34189 3.46027 -2.60294 -0.00035 -0.01038 -2.95324 -0.15372 0 0 -1.10305 0 0 -0.11605 0.00445 0 3.27972 -0.03179 0 -0.18838 -0.28973 0.86779 0.77553
LYS_1527 -4.29148 0.61731 4.00592 -0.41258 0.07917 0.20575 1.8003 -1.87077 -0 -0 -0.48781 0.17615 0 0 0 0 0 -0.08958 0.04507 1.54402 0 -0.02682 0 -1.5107 -0.38846 0.46475 -0.13975
GLN_1528 -7.26629 0.76204 6.8063 -0.3017 0.04252 0.25228 3.84812 -3.03639 -0.01867 -0.1018 -4.05319 -0.53765 0 0 0 -1.74718 0 0.0552 0.00428 0 3.851 -0.17621 0 -0.18838 -0.558 0.44302 -1.92071
LEU_1529 -7.89283 0.87195 2.59984 -0.5026 0.27794 0.14537 1.87096 -2.30191 -0 -0 -1.3056 0.05597 0 0 0 0 0 0.58872 0.13931 0.09528 0 -0.15526 0 0.18072 -0.53605 0.54446 -5.32372
SER_1530 -5.50919 0.75499 5.42577 -0.01524 0 0.03461 2.66095 -2.74258 -0.00035 -0.01038 -2.05789 -0.86918 0 0 0 0 0 -0.01265 0.11595 0.60294 0 -0.21165 0.63998 -0.77834 1.495 0.94494 0.46769
ILE_1531 -3.79239 0.24492 2.71433 -0.50072 0.6004 0.10632 0.7413 -1.37078 -0 -0 -0.431 -0.17698 0 0 0 0 0 0.82986 0.0207 0.46088 0 0.12573 0 0.73287 7.36176 2.25619 9.92341
ILE_1532 -7.04465 1.11378 3.45336 -0.5306 0.47035 0.105 2.6764 -2.40931 -0.00349 -0.01637 -1.65268 0.28727 0 0 0 0 0 0.13882 0.11659 0.58531 0 -0.45227 0 0.73287 5.55094 3.83831 6.95963
GLN_1533 -10.3909 1.48396 8.79396 -0.41342 0.19286 0.23091 3.25599 -4.55109 -0.01531 -0.08108 -3.04431 -0.3049 0 0 0 0 0 0.16439 0.13221 0 3.7502 0.22684 0 -0.18838 0.99235 3.44136 3.67566
ALA_1534 -5.40751 0.9344 4.06145 -0.02338 0 0 2.69679 -2.72065 -0.01653 -0.09427 -1.24251 -0.3879 0 0 0 0 0 0.12915 0 0 0 -0.36955 0 1.8394 0.64028 1.59177 1.63094
THR_1535 -4.27121 0.37178 5.29918 -0.21081 0.13913 0.07699 1.87362 -2.45648 -0.01115 -0.09677 -1.41332 -0.1103 0 0 -0.26629 -0.2002 0 -0.05165 0.01885 0.13271 0 0.17058 2.33273 -1.0874 -0.19577 0.56892 0.61312
ASN_1536 -5.67857 0.3853 6.28304 -0.16078 0.00599 0.23432 2.84518 -3.05782 -0.00822 -0.10367 -2.56911 -0.29389 0 0 -0.5097 0 0 -0.02536 0.0081 0 1.53492 0.53676 0 -0.93687 0.35347 0.57101 -0.58589
ALA_1537 -5.74522 0.46905 4.43791 -0.02193 0 0 2.35386 -2.84409 -0.0012 -0.01492 -1.56084 -0.36961 0 0 0 0 0 -0.05648 0 0 0 -0.28873 0 1.8394 -0.06205 0.44078 -1.42405
ASN_1538 -6.17544 0.44319 6.23414 -0.1732 0.0175 0.24965 2.66681 -3.25448 -0.01066 -0.09235 -2.647 -0.30331 0 0 0 0 0 0.02584 0.04472 0 1.47703 0.54984 0 -0.93687 -0.08125 0.28861 -1.67722
GLU_1539 -5.23542 0.36644 6.04973 -0.21375 0.0236 0.29187 2.70364 -2.84123 -0.01296 -0.13407 -2.20289 -0.60385 0 0 0 0 0 -0.01088 0.01117 0 3.01502 -0.24276 0 -2.7348 -0.11504 0.34769 -1.53849
ARG_1540 -8.00144 0.54014 8.62018 -0.71103 0.25076 0.37887 4.13799 -3.80624 -0.01276 -0.13636 -4.60584 0.41043 0 0 -1.25356 -0.91516 0 -0.00973 0.21003 2.58598 0 -0.10353 0 -1.2888 -0.50263 0.61223 -3.60048
GLN_1541 -5.00161 0.34257 5.25198 -0.27327 0.06485 0.22081 2.184 -2.6304 -0.03536 -0.37632 -1.53146 -0.51527 0 0 0 0 0 0.03643 0.16072 0 2.74739 -0.19298 0 -0.18838 -0.38553 0.58002 0.45819
TYR_1542 -4.88717 0.47126 4.50735 -0.60394 0.08871 0.29843 2.41301 -2.43206 -0.01234 -0.07766 -2.569 -0.22275 0 0 0 0 0 0.02531 0.00187 0 2.44751 0.03101 2e-05 1.2797 -0.18068 0.30401 0.88262
GLN_1543 -4.51726 0.35677 5.05064 -0.26901 0.04507 0.20402 2.36764 -2.31736 -0.01258 -0.13276 -1.8555 -0.49922 0 0 0 -0.91516 0 -0.06631 0.13582 0 2.87536 -0.24966 0 -0.18838 -0.20873 0.35078 0.15417
GLN_1544 -3.31394 0.26253 3.81736 -0.29692 0.07124 0.26791 1.13458 -1.78767 -0.01525 -0.16087 -1.69749 -0.6152 0 0 0 0 0 -0.06797 0.16398 0 2.77993 -0.15379 0 -0.18838 -0.42515 0.40666 0.18156
THR_1545 -3.27885 0.27842 3.61337 -0.1212 0.04568 0.07285 1.87136 -1.81593 -0.01234 -0.07766 -1.89041 -0.20474 0 0 0 0 0 -0.02045 0.00368 0.04424 0 -0.4457 4.09681 -1.0874 -0.48527 0.30733 0.8938
LYS_1546 -2.05869 0.07859 2.16265 -0.49795 0.14953 0.30203 0.28564 -0.86623 -0.01313 -0.1414 0.1068 0.03339 0 0 0 0 0 -0.00277 0.00854 1.77192 0 -0.0476 0 -1.5107 -0.27892 0.18141 -0.33687
ASN_1547 -1.38084 0.03865 1.40908 -0.17387 0.01992 0.24463 0.10099 -0.6619 -0 -0 -0.2897 -0.25242 0 0 0 0 0 0.0024 0.00156 0 1.82091 0.18159 0 -0.93687 -0.06313 0.12334 0.18434
LEU_1548 -4.06408 0.33326 1.86343 -0.47059 0.17797 0.08731 1.14188 -1.2079 -0 -0 -0.9595 0.24366 0 0 0 0 0 -0.02032 0.02239 0.43911 0 -0.32373 0 0.18072 -0.24209 0.17716 -2.62133
LEU_1549 -4.2387 0.19427 3.68143 -0.5128 0.21472 0.14542 2.1947 -1.84159 -0 -0 -2.34817 0.05345 0 0 0 0 0 0.16182 0.03658 0.63926 0 -0.02525 0 0.18072 -0.05672 0.33279 -1.18804
ILE_1550 -2.40761 0.34315 2.21203 -0.47815 0.33042 0.09642 0.93326 -1.09153 -0 -0 -0.32359 0.42523 0 0 0 0 0 -0.09972 0.00847 0.52184 0 -0.14621 0 0.73287 -0.09226 0.46854 1.43316
GLY_1551 -0.94774 0.06483 1.00192 -7e-05 0 0 0.25691 -0.52744 -0 -0 0.28281 -0.38291 0 0 0 0 0 -0.17673 0 0 0 -1.51837 0 0.83697 -0.61911 0.29117 -1.43777
PHE_1552 -3.21253 0.37516 2.09328 -0.88952 0.04606 0.27285 1.30926 -1.145 -0.02115 -0.14532 -0.81212 0.01768 0 0 0 0 0 0.04305 0.04635 0 2.26093 -0.11333 0 1.0402 0.39867 0.1732 1.73771
ASN_1553 -4.078 0.24268 3.75334 -0.15653 0.01189 0.20929 2.14443 -1.87129 -0.02115 -0.14532 -1.34225 -0.86159 0 0 -0.98913 0 0 -0.00849 0.02571 0 1.79162 -0.22153 0 -0.93687 0.80664 0.26559 -1.38096
PHE_1554 -4.84202 0.44947 1.1422 -1.02628 0.10288 0.59289 0.73176 -1.18011 -0 -0 -0.48219 -0.19974 0 0 -0.98913 0 0 -0.0131 0.00032 0 1.53214 -0.5715 0 1.0402 -0.12546 0.16233 -3.67533
LYS_1555 -4.23202 0.38593 3.64977 -0.49952 0.11651 0.29463 1.49341 -1.74694 -0.00011 -0.00199 -1.24921 0.04887 0 0 0 0 0 0.03756 0.02312 2.21489 0 0.06957 0 -1.5107 -0.22814 0.237 -0.89739
HIS_1556 -4.11451 0.4203 4.11233 -0.73212 0.01533 0.79449 1.61377 -1.97148 -0.01847 -0.11941 -1.38294 -2.07519 0 0 0 0 0 -0.05547 0.19154 0 1.92281 0.09085 0 -0.45461 -0.24262 0.51444 -1.49095
GLU_1557 -2.85814 0.29297 3.43127 -0.22594 0.03415 0.3309 0.69117 -1.49279 -0.0185 -0.11952 -0.09912 -0.61373 0 0 0 0 0 -0.08731 0.00652 0 3.1921 -0.31793 0 -2.7348 -0.53101 0.38732 -0.73238
ASP_1558 -3.75732 0.57324 4.76377 -0.12336 0.02593 0.38842 2.5092 -2.10437 -0.01327 -0.14351 -2.3347 -0.14141 0 0 0 0 0 0.04879 0.00413 0 2.41058 -0.32954 0 -2.3716 -0.69543 0.25781 -1.03264
GLN_1559 -5.31542 0.52295 4.06137 -0.43429 0.06822 0.33699 2.03068 -2.07953 -0 -0 -1.18557 -0.25875 0 0 0 0 0 -0.10847 0.03636 0 3.17719 -0.02861 0 -0.18838 -0.39442 0.43802 0.67835
LYS_1560 -3.04862 0.33037 4.28446 -0.31521 0.04308 0.15664 2.15355 -1.79256 -0.00333 -0.01198 -3.80591 -0.0527 0 0 -0.80104 -0.83541 0 -0.05511 0.02207 1.79604 0 -0.05831 0 -1.5107 -0.3384 0.48046 -3.36262
GLU_1561 -2.21821 0.71808 2.71192 -0.34747 0.07991 0.41268 1.45011 -1.21439 -0 -0 -1.7001 -0.54914 0 0 0 0 0 0.04657 0.00367 0 3.4251 -0.14142 0 -2.7348 5.46858 1.53697 6.94806
PRO_1562 -4.57318 1.17728 3.53573 -0.13945 0.10168 0.09216 1.92156 -1.54566 -0 -0 -1.21826 0.22376 0 0 0 0 0 0.14621 0.03143 1.15165 0 -0.78485 0 -2.4119 6.12128 1.78243 5.61186
ALA_1563 -3.91942 0.53514 3.64496 -0.02423 0.00021 0 2.33697 -2.11893 -0 -0 -2.19312 -0.3806 0 0 0 0 0 -0.15658 0 0 0 -0.12608 0 1.8394 0.96788 0.80955 1.21515
THR_1564 -4.00287 0.72703 3.01188 -0.11866 0.06798 0.0572 1.67861 -1.79937 -0 -0 -0.82337 -1.04803 0 0 0 0 0 0.01701 0 0.17773 0 0.22599 2.26429 -1.0874 0.57978 0.50488 0.43268
ILE_1565 -5.70654 0.73921 3.12782 -0.50877 0.38327 0.10641 2.66162 -1.92262 -0.01317 -0.08017 -1.72833 -0.15198 0 0 -0.48445 0 0 -0.03682 0.01201 1.12882 0 -0.05133 0 0.73287 -0.10245 0.38227 -1.51234
ARG_1566 -4.20371 0.19489 4.1833 -0.87925 0.18901 0.67141 2.0086 -2.1559 -0.00333 -0.01198 -1.94155 0.12041 0 0 -0.80104 0 0 -0.03497 0.03677 2.07032 0 -0.04367 0 -1.2888 -0.33145 0.46726 -1.75369
TYR_1567 -6.12541 0.58237 4.88412 -0.53301 0.4128 0.23823 2.64492 -2.78562 -0.01317 -0.08017 -2.11966 -0.14086 0 0 0 0 0 0.56585 0.00117 0 4.00882 0.57121 0.01588 1.2797 0.16518 0.50455 4.07691
GLU_1568 -3.22635 0.33013 3.8321 -0.46336 0.27347 1.43742 1.85503 -1.76928 -0.01933 -0.14199 -2.40646 -2.98858 0 0 0 0 0 -0.03069 0.00363 0 3.83766 -0.27172 0 -2.7348 0.20796 0.59276 -1.68239
GLU_1569 -3.37489 0.25408 5.07061 -0.36173 0.11699 0.45878 2.52465 -2.24837 -0.01682 -0.14146 -3.43911 -0.65855 0 0 0 -0.71429 0 -0.03457 0.01774 0 3.35873 -0.23658 0 -2.7348 -0.41957 0.47534 -2.10382
SER_1570 -4.39505 0.25533 4.87614 -0.02761 0.00374 0.02583 2.38046 -2.35013 -0 -0 -2.89524 -0.19303 0 0 -0.48445 0 0 -0.04851 0.00202 0.85628 0 -0.28255 0.65968 -0.77834 -0.58669 0.37613 -2.60601
ILE_1571 -6.29324 0.42792 5.68227 -0.64361 0.34178 0.14683 2.84801 -2.8967 -0 -0 -2.05637 0.01543 0 0 0 0 0 0.17877 0.09763 0.77953 0 -0.46356 0 0.73287 -0.32898 0.80505 -0.62639
ALA_1572 -3.85538 0.09144 4.35844 -0.02102 0 0 2.39193 -2.27235 -0 -0 -2.68984 -0.38143 0 0 0 0 0 0.13733 0 0 0 -0.30186 0 1.8394 -0.21551 0.7066 -0.21224
LYS_1573 -5.00852 0.39642 6.93939 -0.46027 0.07257 0.32086 3.30376 -3.00323 -0.00345 -0.0245 -3.76783 0.15658 0 0 0 0 0 0.00402 0.01533 2.28068 0 0.07601 0 -1.5107 -0.25093 0.27673 -0.18708
LEU_1574 -6.67954 0.62046 5.17617 -0.69005 0.19218 0.26387 2.73719 -2.77863 -0.01803 -0.1502 -1.96846 0.10036 0 0 0 0 0 0.02398 0.01409 0.87634 0 -0.21818 0 0.18072 -0.05318 0.26385 -2.10705
LYS_1575 -6.11828 0.38705 6.02532 -0.32674 0.03225 0.14747 2.74646 -2.84439 -0 -0 -2.30297 -0.01855 0 0 0 0 0 -0.00817 0.17325 1.70025 0 -0.02013 0 -1.5107 -0.27715 0.32641 -1.8886
THR_1576 -4.65975 0.23731 6.03821 -0.20172 0.11649 0.07267 3.10662 -2.77837 -0 -0 -3.41743 -0.06341 0 0 0 0 0 0.00193 0.00931 0.06232 0 -0.00644 2.28228 -1.0874 -0.16934 0.31573 -0.14099
GLU_1577 -5.31359 0.32464 7.27536 -0.21529 0.03298 0.30933 3.40555 -3.25175 -0.01803 -0.1502 -4.34761 -0.6139 0 0 0 0 0 0.00488 0.02517 0 3.07331 -0.20225 0 -2.7348 -0.19375 0.23255 -2.35738
ILE_1578 -6.47638 0.72539 3.92488 -0.64521 0.41944 0.14068 1.77249 -2.30264 -0 -0 -1.00876 0.37061 0 0 0 0 0 -0.05757 0.19449 0.58056 0 -0.45005 0 0.73287 -0.24623 0.49629 -1.82912
GLU_1579 -3.36708 0.10767 4.9835 -0.42252 0.0374 0.81079 2.3733 -2.13558 -0 -0 -3.26199 -0.39678 0 0 0 -0.87907 0 0.05254 0.05477 0 3.27215 -0.29187 0 -2.7348 -0.21787 0.52951 -1.48591
SER_1580 -3.6855 0.16095 4.57108 -0.02408 0.00014 0.02319 2.33353 -1.99613 -0 -0 -2.84487 -0.15733 0 0 0 -1.10626 0 0.07604 0.09497 0.69945 0 -0.0277 0.60278 -0.77834 -0.35668 0.36259 -2.05216
GLY_1581 -2.84829 0.37458 3.79152 -0.00031 0 0 2.11677 -1.87676 -0 -0 -1.4661 -0.17314 0 0 0 0 0 -0.09272 0 0 0 -1.51726 0 0.83697 -0.0069 0.34608 -0.51557
GLY_1582 -1.0891 0.08086 1.4467 -5e-05 0 0 0.30507 -0.64801 -0 -0 0.60026 -0.42627 0 0 0 0 0 -0.05269 0 0 0 0.34984 0 0.83697 0.17859 0.19321 1.77539
MET_1583 -1.681 0.35177 1.80259 -0.60188 0.15928 0.19273 0.60724 -0.88569 -0 -0 -0.07882 -0.18069 0 0 0 0 0 -0.07025 0.00684 0.9949 0 0.18461 0 0.60916 -0.21035 0.17385 1.37429
LEU_1584 -5.3655 0.46544 2.55264 -0.60444 0.20659 0.1678 0.89855 -1.64232 -0 -0 -0.85145 0.30471 0 0 0 0 0 0.34243 0.29312 0.42557 0 -0.1411 0 0.18072 -0.52093 0.5978 -2.69036
VAL_1585 -3.84182 0.63318 2.32469 -0.27272 0.14343 0.05768 0.7357 -1.48897 -0 -0 -0.31069 -0.40895 0 0 0 0 0 0.07563 0.00629 0.20584 0 -0.67577 0 1.9342 -0.19954 1.41285 0.33105
PRO_1586 -3.65534 0.41627 1.32906 -0.21573 0.01397 0.15991 0.27141 -0.82407 -0 -0 -0.61916 -0.10575 0 0 0 0 0 0.0573 0.01427 0.37215 0 -0.81749 0 -2.4119 -0.12036 1.31677 -4.8187
HIS_1587 -6.05487 0.64567 4.54741 -0.42305 0.01136 0.46406 1.67169 -2.34617 -0 -0 -0.1255 -0.19221 0 0 0 0 0 0.0018 0.0002 0 1.83103 -0.23095 0 -0.45461 -0.30196 0.48794 -0.46815
ASP_1588 -1.96348 0.06077 2.29797 -0.22461 0.07997 0.75345 0.40344 -0.98587 -0.00632 -0.07537 -0.74574 -3.56281 0 0 0 0 0 -0.07638 0.32135 0 3.20218 -0.39825 0 -2.3716 -0.538 0.36973 -3.45957
GLN_1589 -5.13415 0.46908 4.70347 -0.29854 0.04445 0.25801 1.41136 -2.16857 -0.00319 -0.0155 -0.84778 -0.29454 0 0 0 0 0 0.05323 0.0714 0 3.43495 0.09479 0 -0.18838 -0.6587 0.44417 1.37555
GLN_1590 -3.8869 0.32064 2.96405 -0.75882 0.27947 1.08464 1.11634 -1.4232 -0.01467 -0.12207 -0.79202 -2.25803 0 0 -0.74058 0 0 -0.06056 0.10931 0 3.01055 -0.10043 0 -0.18838 -0.46822 0.29594 -1.63295
LEU_1591 -2.81342 0.43676 1.96697 -0.5292 0.23756 0.16221 0.37543 -1.04501 -0.00806 -0.02426 -0.2982 0.08503 0 0 0 0 0 -0.0243 0.08259 0.19701 0 -0.09959 0 0.18072 -0.48465 0.36247 -1.23994
VAL_1592 -5.79636 0.72622 3.47181 -0.28042 0.19375 0.06464 1.69577 -2.15121 -0.00704 -0.05056 -0.96097 -0.39971 0 0 0 0 0 0.08206 0.00336 0.17479 0 -0.64895 0 1.9342 -0.42904 0.58766 -1.79
LEU_1593 -5.92623 0.51647 3.07021 -0.62832 0.42714 0.25324 1.72721 -1.91194 -0.00806 -0.02426 0.20774 -0.18215 0 0 0 0 0 0.09818 0.00518 1.35747 0 -0.19611 0 0.18072 -0.19723 0.71474 -0.51598
LYS_1594 -6.14943 0.63012 5.34785 -0.52654 0.18037 0.34131 2.71013 -2.54753 -0 -0 -2.34566 0.08973 0 0 0 -0.57167 0 0.19902 0.04892 1.84634 0 0.18189 0 -1.5107 0.27202 0.56292 -1.24092
ARG_1595 -5.99758 0.7068 6.30773 -0.69883 0.10596 0.4496 2.59825 -2.65295 -0.02569 -0.1713 -1.50399 0.18726 0 0 0 0 0 -0.06496 0.10227 2.81095 0 -0.20273 0 -1.2888 0.15315 0.50969 1.32483
SER_1596 -2.98878 0.29533 3.46716 -0.034 0.00254 0.05898 1.36309 -1.58369 -0.02752 -0.17299 -1.11186 -0.93706 0 0 0 -0.77213 0 -0.04863 0.0013 0.35547 0 -0.2509 0.76076 -0.77834 -0.45798 0.60034 -2.2589
ASP_1597 -4.63625 0.44485 5.88107 -0.10447 0.00464 0.30332 2.98824 -2.60291 -0.00962 -0.08839 -4.22609 -1.114 0 0 -0.76053 -0.53459 0 0.00537 0.0004 0 2.18033 -0.34825 0 -2.3716 -0.44066 0.48673 -4.94239
ALA_1598 -1.70244 0.21385 1.31966 -0.02786 0.01448 0 0.71165 -0.81592 -0 -0 -1.44741 -0.60292 0 0 -0.76053 0 0 -0.09519 0 0 0 0.2367 0 1.8394 -0.04123 0.25465 -0.9031
ALA_1599 -1.26257 0.1183 1.39792 -0.02331 0 0 0.1675 -0.80924 -0.03329 -0.22633 -0.01264 -0.22175 0 0 0 0 0 -0.00736 0 0 0 0.02379 0 1.8394 0.01754 0.09516 1.06311
GLU_1600 -3.96577 0.26859 4.48931 -0.61004 0.10136 0.91016 2.33156 -2.01063 -0 -0 -2.4493 -1.30797 0 0 -1.14051 0 0 -0.08135 0.31584 0 3.87403 0.17166 0 -2.7348 -0.0537 0.15016 -1.7414
ALA_1601 -3.49469 0.25666 3.84504 -0.02316 0 0 1.93227 -1.97826 -0 -0 -1.5197 -0.35982 0 0 0 0 0 -0.06486 0 0 0 -0.3314 0 1.8394 -0.28627 0.22413 0.03934
GLN_1602 -5.23906 0.33909 5.44348 -0.83004 0.12158 0.88438 2.59736 -2.53372 -0.00094 -0.02398 -2.70844 -0.89036 0 0 -1.14051 0 0 -0.01297 0.01531 0 2.96831 -0.24149 0 -0.18838 -0.48985 0.17218 -1.75803
VAL_1603 -4.49379 0.33549 4.51117 -0.30776 0.18493 0.06983 2.13451 -2.23862 -0 -0 -1.48337 -0.20302 0 0 0 0 0 -0.02716 0.00144 0.09242 0 -0.34248 0 1.9342 -0.22383 0.21279 0.15675
ALA_1604 -4.48875 0.27593 4.03374 -0.02156 0 0 2.3673 -2.38303 -0 -0 -1.76359 -0.36361 0 0 0 0 0 -0.00359 0 0 0 -0.29592 0 1.8394 -0.27848 0.28417 -0.79801
LYS_1605 -7.04114 0.51086 7.7947 -0.30412 0.02909 0.13038 3.71807 -3.53976 -0 -0 -5.31574 0.03624 0 0 0 -0.71429 0 -0.02545 0.17631 1.80218 0 0.05545 0 -1.5107 -0.34471 0.42946 -4.11315
VAL_1606 -5.72402 0.3628 5.14889 -0.31572 0.22098 0.07252 2.59166 -2.80458 -0 -0 -1.8818 -0.16894 0 0 0 0 0 -0.06777 0.00047 0.06615 0 -0.32507 0 1.9342 -0.14853 0.43399 -0.60476
SER_1607 -4.78445 0.3539 5.36924 -0.02661 0 0.06167 2.52056 -2.60433 -0.01219 -0.13228 -2.38962 -0.61641 0 0 0 0 0 -0.01672 0.00025 0.63637 0 0.35552 0.60092 -0.77834 0.10874 0.22482 -1.12896
MET_1608 -6.1849 0.43851 4.91688 -0.35051 0.07925 0.11317 2.7064 -2.73941 -0 -0 -2.30262 -0.03723 0 0 0 0 0 0.00442 0.03669 1.75739 0 0.02403 0 0.60916 0.13529 0.23826 -0.55521
MET_1609 -5.29301 0.3723 4.94645 -0.33598 0.06332 0.10118 2.37267 -2.52896 -0 -0 -2.28139 -0.03363 0 0 0 0 0 -0.01286 0.02288 1.76593 0 0.05645 0 0.60916 0.01315 0.25771 0.09536
GLU_1610 -5.07263 0.22807 5.8901 -0.2127 0.03108 0.30209 2.41404 -2.72282 -0.01219 -0.13228 -1.99407 -0.59262 0 0 0 0 0 -0.03303 0.00554 0 3.04262 -0.19981 0 -2.7348 -0.17554 0.18638 -1.78259
LEU_1611 -8.68284 1.01714 5.84727 -0.50086 0.19668 0.11599 3.56116 -3.40754 -0.0108 -0.0885 -2.82377 0.23359 0 0 0 0 0 -0.03325 0.16681 0.37786 0 -0.27141 0 0.18072 -0.34584 0.35734 -4.11026
LEU_1612 -7.86631 0.59932 4.91704 -0.92574 0.68902 0.42352 2.73964 -3.06889 -0 -0 -2.61495 0.03344 0 0 0 0 0 -0.00706 0.2034 1.97988 0 -0.21905 0 0.18072 -0.17317 0.71773 -2.39147
LYS_1613 -3.95516 0.18019 4.39513 -0.30082 0.0284 0.13405 1.64756 -2.04694 -0 -0 -1.04208 -0.00486 0 0 0 0 0 0.05862 0.00845 1.66652 0 -0.04887 0 -1.5107 -0.23525 0.58402 -0.44176
GLN_1614 -4.4142 0.30668 4.29359 -0.26248 0.04972 0.20124 1.45775 -2.06155 -0.0108 -0.0885 -1.28316 -0.44201 0 0 0 0 0 -0.04356 0.10995 0 2.71483 -0.06599 0 -0.18838 -0.30292 0.39719 0.36739
LEU_1615 -9.56288 1.44575 4.60198 -0.54597 0.30117 0.14138 3.54055 -3.17342 -0 -0 -3.64545 0.28424 0 0 0 0 0 0.1495 0.07109 0.33225 0 -0.28329 0 0.18072 -0.20616 1.10021 -5.26833
LEU_1616 -5.8545 0.79554 4.76224 -0.67486 0.42416 0.3042 2.13541 -2.50035 -0 -0 -1.42816 -0.1211 0 0 0 0 0 -0.03398 0.12203 1.2384 0 -0.10826 0 0.18072 0.86379 2.31258 2.41784
PRO_1617 -3.74729 0.76099 1.72921 -0.07527 0 0.04548 0.4383 -0.84159 -0 -0 -0.49767 0.58789 0 0 0 0 0 -0.20164 0.00128 0.40545 0 -0.62858 0 -2.4119 0.86619 1.66693 -1.90223
TYR_1618 -3.45198 0.43528 2.6985 -0.62124 0.04109 0.34769 1.46735 -1.48964 -0 -0 -1.43761 -0.04795 0 0 0 0 0 0.0182 0.06528 0 2.29173 -0.23328 0.00022 1.2797 0.6537 0.37117 2.38819
VAL_1619 -6.01731 0.74084 1.93546 -0.2981 0.26191 0.07407 1.17822 -1.81018 -0 -0 -0.68352 -0.74627 0 0 0 0 0 0.01656 0.03021 0.11786 0 0.59153 0 1.9342 1.19334 0.81641 -0.66478
ASN_1620 -6.30365 0.49286 6.10002 -0.24565 0.02015 0.36647 3.21645 -3.09658 -0.01948 -0.13504 -3.98742 -0.46557 0 0 -1.06417 0 0 -0.02497 0.04306 0 2.59443 0.2415 0 -0.93687 0.30504 0.80899 -2.09043
GLU_1621 -4.13237 0.31984 3.44397 -0.34813 0.07365 0.43021 1.0713 -1.75646 -0 -0 0.02689 -0.64065 0 0 0 0 0 -0.06908 0.05309 0 3.17569 -0.21012 0 -2.7348 -0.25636 0.26483 -1.28851
ASP_1622 -2.42843 0.16505 2.63004 -0.12105 0.02949 0.37871 0.68199 -1.27054 -0 -0 -0.72676 -0.23654 0 0 -1.06417 0 0 -0.07419 0.01796 0 2.40432 -0.37738 0 -2.3716 -0.54484 0.1764 -2.73154
VAL_1623 -4.92319 0.48035 4.34295 -0.2907 0.18906 0.06373 2.67116 -2.30059 -0 -0 -2.6116 -0.34305 0 0 0 0 0 0.1024 0.00547 0.25203 0 -0.51254 0 1.9342 -0.36177 0.31105 -0.99104
LEU_1624 -8.28168 1.2498 3.9636 -0.66959 0.47442 0.21064 2.29711 -2.84502 -0 -0 -1.30869 -0.05099 0 0 0 0 0 -0.07415 0.1454 1.62101 0 -0.22784 0 0.18072 -0.12322 0.73668 -2.70182
ALA_1625 -2.59692 0.37312 2.56316 -0.02366 0 0 0.80097 -1.45521 -0.0321 -0.27627 -0.07623 -0.40453 0 0 0 0 0 0.08017 0 0 0 -0.42065 0 1.8394 -0.37009 0.60958 0.61073
LYS_1626 -3.27092 0.36692 4.92902 -0.67486 0.33644 0.39015 2.38952 -2.20167 -0 -0 -4.02738 0.09609 0 0 0 -0.8319 0 -0.02533 0.04864 1.93151 0 -0.2331 0 -1.5107 -0.06718 0.33154 -2.02319
LYS_1627 -3.4382 0.26033 2.9471 -0.45432 0.10439 0.2866 1.28771 -1.45808 -0 -0 -0.09106 -0.23465 0 0 0 0 0 -0.06262 0.00448 2.2686 0 -0.08143 0 -1.5107 -0.12432 0.40974 0.11357
LEU_1628 -5.79266 0.52982 1.85425 -0.50906 0.17655 0.14572 1.24043 -1.50157 -0.00372 -0.02367 -1.65905 0.13249 0 0 0 0 0 -0.06938 0.15052 0.09463 0 -0.15802 0 0.18072 -0.56063 0.45964 -5.31295
GLY_1629 -2.38469 0.13297 3.45239 -0.00028 0 0 1.55541 -1.61507 -0 -0 -1.83481 -0.17122 0 0 0 0 0 -0.08772 0 0 0 -1.51919 0 0.83697 -0.1274 0.33945 -1.42319
ASP_1630 -1.85462 0.23526 3.25587 -0.10926 0.01237 0.30243 1.45277 -1.29409 -0.0121 -0.1352 -2.43224 -0.41641 0 0 0 -0.8319 0 -0.08737 0.05409 0 2.27606 -0.11224 0 -2.3716 -0.05957 0.22375 -1.90399
ARG_1631 -1.27097 0.09032 1.59989 -0.46045 0.08039 0.28377 0.34899 -0.68959 -0.00052 -0.00603 -0.18519 -0.15755 0 0 0 0 0 0.0208 0.00429 1.74899 0 0.01847 0 -1.2888 -0.22381 0.31996 0.23298
ARG_1632 -4.66666 0.39153 4.80438 -0.86435 0.17052 0.41711 1.82513 -2.00472 -0.00372 -0.02367 -2.44378 0.85051 0 0 0 0 0 -0.03549 0.07783 2.67816 0 -0.05929 0 -1.2888 -0.10792 0.35023 0.06699
GLU_1633 -4.02788 0.22093 4.62592 -0.637 0.20621 1.74049 1.91299 -1.90774 -0.01841 -0.16313 -2.0905 -2.58254 0 0 0 -0.94361 0 -0.01692 0.02074 0 2.07125 0.50256 0 -2.7348 0.26084 0.33041 -3.23019
LEU_1634 -6.25352 0.49164 0.7763 -0.46715 0.19385 0.07495 1.00147 -1.3665 -0 -0 0.06364 0.372 0 0 0 0 0 0.08016 0.02079 0.35522 0 -0.1074 0 0.18072 0.18029 0.4299 -3.97362
LEU_1635 -6.50017 1.4083 0.93878 -0.46473 0.19413 0.07574 1.19465 -1.59651 -0 -0 0.01269 0.50363 0 0 0 0 0 0.36648 0.00836 0.23878 0 0.44903 0 0.18072 0.13238 1.9216 -0.93613
LEU_1636 -4.20288 0.6762 3.26064 -0.47152 0.28039 0.08058 1.7898 -1.7884 -0 -0 -1.32759 0.47073 0 0 0 0 0 0.02961 0.06868 0.36758 0 0.02258 0 0.18072 0.15994 1.98697 1.58404
SER_1637 -3.53394 0.26777 3.90402 -0.02425 0 0.02238 1.61633 -1.89765 -0.00339 -0.02761 -1.36413 -0.52463 0 0 0 0 0 -0.08572 5e-05 0.61284 0 0.25695 0.60631 -0.77834 -0.01654 0.5226 -0.44695
ASP_1638 -3.0097 0.26509 3.72479 -0.11 0.00429 0.32998 1.28155 -1.71906 -0.00609 -0.08423 -0.57476 -0.56354 0 0 0 0 0 -0.0526 0.0715 0 1.68221 0.08695 0 -2.3716 0.06638 0.31947 -0.65938
LEU_1639 -6.01859 0.62445 5.14168 -0.72102 0.26775 0.28249 2.67482 -2.79959 -0 -0 -2.34343 0.14344 0 0 0 0 0 -0.03272 0.07816 0.78648 0 -0.20161 0 0.18072 -0.10082 0.37978 -1.65802
VAL_1640 -6.70481 0.36824 5.03109 -0.31543 0.21113 0.0725 2.74256 -3.06092 -0.01841 -0.16313 -1.80355 -0.25585 0 0 0 0 0 -0.0347 0.0029 0.1266 0 -0.22826 0 1.9342 -0.09739 0.47874 -1.71449
GLU_1641 -3.93308 0.23126 4.49269 -0.21097 0.02088 0.28013 1.82959 -2.24679 -0.00609 -0.08423 -0.95172 -0.5813 0 0 0 0 0 0.27665 0.04805 0 3.01594 -0.2547 0 -2.7348 -0.40211 0.43908 -0.77152
LEU_1642 -4.23965 0.32248 4.85481 -0.469 0.17341 0.10293 2.22465 -2.3891 -0.01072 -0.06874 -1.26821 0.22493 0 0 0 0 0 -0.01615 0.05613 0.44079 0 -0.25352 0 0.18072 -0.39898 0.39051 -0.14273
ASN_1643 -7.24372 0.62357 6.42229 -0.17345 0.01682 0.26388 3.9799 -3.40176 -0 -0 -3.25122 -0.3389 0 0 0 -0.94361 0 -0.05452 0.00557 0 1.53604 0.09391 0 -0.93687 -0.14368 0.58872 -2.95703
ALA_1644 -4.05955 0.6252 4.29482 -0.02489 0.00025 0 2.95199 -2.48801 -0 -0 -3.15909 -0.41471 0 0 0 0 0 -0.02019 0 0 0 -0.19315 0 1.8394 -0.24982 0.50804 -0.38972
ASP_1645 -5.04631 0.77273 6.57873 -0.10688 0.00802 0.32362 3.35232 -3.06256 -0.01937 -0.09593 -2.45357 -0.38831 0 0 0 0 0 -0.07782 0.0464 0 1.73518 -0.00135 0 -2.3716 -0.39072 0.33024 -0.8672
TRP_1646 -8.06005 0.76763 6.04316 -0.72638 0.12705 0.41988 3.1193 -3.37538 -0.00733 -0.04113 -2.21448 -0.39844 0 0 0 0 0 -0.06701 0.10303 0 2.78207 0.16339 0 1.6906 -0.41745 0.42344 0.3319
VAL_1647 -5.24542 0.3854 3.11717 -0.29728 0.15826 0.06643 2.21051 -2.18393 -0 -0 -0.47858 -0.14444 0 0 0 0 0 -0.00781 0.01525 0.08728 0 -0.3777 0 1.9342 -0.23377 0.4017 -0.59274
ALA_1648 -3.17658 0.11301 2.76112 -0.02297 0 0 1.14498 -1.73254 -0.00035 -0.00652 -0.01921 -0.34959 0 0 0 0 0 -0.04988 0 0 0 -0.28536 0 1.8394 -0.3015 0.37886 0.29288
ARG_1649 -7.23053 0.48197 6.67466 -1.5147 0.39207 1.38012 2.20543 -3.01372 -0.01433 -0.11555 -2.03014 0.19123 0 0 -0.74058 0 0 -0.04837 0.09533 3.09534 0 -0.11286 0 -1.2888 -0.27591 0.5237 -1.34564
HIS_D_1650 -7.27616 0.55407 5.75977 -0.3637 0.01599 0.3444 2.98331 -2.97485 -0 -0 -1.37255 -0.29467 0 0 0 -0.77213 0 0.14724 0.00348 0 3.19218 -0.02287 0 -0.45461 -0.1923 0.77206 0.04868
GLU_1651 -2.24528 0.24352 1.51692 -0.2342 0.04237 0.38176 0.53315 -0.78043 -0 -0 0.35103 -0.57809 0 0 0 0 0 0.0097 0.03728 0 2.92129 -0.04239 0 -2.7348 -0.40664 0.60357 -0.38123
GLN_1652 -3.71413 0.54095 2.95334 -0.25266 0.04105 0.21063 0.94541 -1.52438 -0 -0 0.24441 -0.7333 0 0 0 0 0 0.00634 0.02085 0 2.93879 -0.1036 0 -0.18838 -0.27902 0.21426 1.32054
GLU_1653 -1.47129 0.12593 1.46783 -0.23211 0.03987 0.38913 0.28606 -0.66934 -0 -0 -0.17616 -0.51102 0 0 0 0 0 -0.09761 0.01283 0 2.67248 0.03503 0 -2.7348 -0.06801 0.14457 -0.78663
THR_1654 -3.81332 0.40677 1.37618 -0.10749 0.0751 0.07112 0.46505 -1.29883 -0 -0 -0.11318 -1.00421 0 0 0 0 0 -0.01348 0.0132 0.18951 0 -0.75488 2.28665 -1.0874 0.02141 0.20015 -3.08765
TYR_1655 -4.52924 0.32848 0.87831 -1.04494 0.12183 0.55719 0.63587 -0.93524 -0 -0 -0.2338 -0.33562 0 0 0 0 0 0.0009 0.07533 0 1.56543 -0.50379 0.00441 1.2797 -0.07581 0.22407 -1.98691
ASN_1656 -3.83813 0.29437 2.41577 -0.36575 0.07944 0.67638 1.05458 -1.45734 -0 -0 -0.27451 -0.81769 0 0 -1.12339 0 0 -0.01879 0.00457 0 1.84726 -0.16697 0 -0.93687 -0.08454 0.32921 -2.38242
VAL_1657 -4.9856 0.63474 1.97461 -0.31202 0.17714 0.07439 0.91343 -1.58764 -0 -0 -0.63848 -0.74141 0 0 0 0 0 -0.03202 0.00321 0.15897 0 0.21694 0 1.9342 0.36478 0.50261 -1.34214
MET_1658 -3.18248 0.16823 2.86828 -0.32983 0.06965 0.10132 1.13941 -1.36021 -0.01103 -0.1365 -1.42156 0.05856 0 0 -1.65596 0 0 0.0367 0.08013 1.56448 0 0.06594 0 0.60916 0.07181 0.37475 -0.88913
GLY_1659 -2.02946 0.10695 1.31164 -0.00026 0 0 0.27751 -0.76196 -0.03572 -0.12814 0.42061 -0.1905 0 0 0 0 0 -0.08655 0 0 0 -0.26617 0 0.83697 -0.32099 0.15837 -0.70772
CYS_1660 -1.97559 0.20591 1.64114 -0.06382 0.00799 0.02174 0.95042 -0.93618 -0.0252 -0.26885 0.73181 -0.81984 0 0 0 0 0 -0.02718 0.00298 0.65635 0 -0.19278 0 3.6196 0.56235 0.13351 4.22435
GLY_1661 -1.00545 0.0338 1.54253 -6e-05 0 0 0.04599 -0.68185 -0.00038 -0.0011 -0.17537 -0.3913 0 0 0 0 0 -0.04581 0 0 0 0.28798 0 0.83697 0.5663 0.11 1.12226
ASP_1662 -1.82304 0.13562 2.35181 -0.1154 0.00012 0.34566 0.5615 -0.95745 -0.01245 -0.06538 -0.82744 -0.60839 0 0 0 0 0 -0.04784 0.08067 0 2.30583 -0.16979 0 -2.3716 -0.01935 0.23738 -0.99955
SER_1663 -1.33751 0.07211 1.77425 -0.02834 0 0.06695 0.40483 -0.78066 -0.01245 -0.06538 -0.00987 -0.26636 0 0 0 0 0 0.08401 0.00162 0.03869 0 -0.51021 0.60237 -0.77834 -0.00433 0.24679 -0.50183
PHE_1664 -6.33685 0.54441 1.94104 -0.91778 0.06987 0.16918 0.85061 -1.87804 -0.00277 -0.00933 0.21497 -0.58414 0 0 0 0 0 -0.01036 0.27334 0 2.11536 -0.319 0 1.0402 0.25104 0.27699 -2.31128
ASP_1665 -3.70981 0.34514 3.31124 -0.11381 0.01516 0.33227 1.29908 -1.79608 -0.00578 -0.08898 -0.98578 -0.28586 0 0 0 0 0 0.08667 0.00193 0 3.11867 -0.19131 0 -2.3716 0.2415 0.42128 -0.37608
ASN_1666 -3.75162 0.70217 3.00257 -0.18848 0.04136 0.2991 1.3414 -1.73934 -0.01841 -0.13159 -0.51601 -0.36352 0 0 0 0 0 -0.10931 0.04025 0 1.64513 0.19879 0 -0.93687 0.05781 0.37126 -0.05531
TYR_1667 -6.84412 0.93297 3.59591 -0.92302 0.2582 0.39086 0.88068 -1.96096 -0.03099 -0.41444 0.15251 -0.5394 0 0 0 0 0 -0.10866 0.022 0 2.395 0.22088 0.00291 1.2797 -0.01565 0.4483 -0.25734
ASN_1668 -4.66311 0.73673 3.40363 -0.4093 0.12148 0.83905 1.72504 -2.01025 -0.02047 -0.25445 -0.9771 -0.55766 0 0 0 0 0 -0.02782 0.00062 0 2.43109 -0.74753 0 -0.93687 -0.03439 0.52355 -0.85777
ASP_1669 -5.1252 0.61499 5.75986 -0.10389 0.01028 0.3034 1.87684 -2.80993 -0.01738 -0.19807 -2.48942 -1.07555 0 0 -0.83716 0 0 0.20941 0.13333 0 2.56083 -0.34124 0 -2.3716 0.01502 0.50028 -3.3852
HIS_1670 -5.65438 0.80134 4.28504 -0.51989 0.04475 0.41791 1.39174 -2.37872 -8e-05 -0.00031 -0.72989 -0.98111 0 0 -0.83716 0 0 0.00117 0.00087 0 2.18212 -0.36392 0 -0.45461 -0.05552 0.67965 -2.171
HIS_1671 -5.84117 0.83205 4.65393 -0.72598 0.01432 0.81579 1.12818 -2.30414 -0 -0 -0.08504 -2.70502 0 0 -0.44029 0 0 0.0127 0.10688 0 2.15724 -0.11746 0 -0.45461 -0.21905 0.71484 -2.45682
ARG_1672 -4.31714 0.4258 2.96211 -0.91811 0.19192 0.70217 0.74348 -1.52164 -0.0266 -0.1408 -0.36757 -0.15672 0 0 -0.44029 0 0 0.30462 0.02779 1.58251 0 -0.25764 0 -1.2888 0.70626 0.60629 -1.18234
LEU_1673 -5.92993 0.57562 3.44739 -0.7368 0.45811 0.24434 0.64262 -2.10761 -0.0266 -0.1408 0.6163 0.125 0 0 0 0 0 0.04274 0.01976 0.98905 0 0.85838 0 0.18072 1.70224 0.55585 1.51636
ASN_1674 -4.48283 0.3192 4.03138 -0.31065 0.08913 0.52638 0.6436 -1.87626 -0.0081 -0.12854 -0.23392 -0.66619 0 0 -0.58305 0 0 -0.07364 0.00383 0 1.79879 -0.5684 0 -0.93687 0.81537 0.40332 -1.23745
LEU_1675 -7.39481 0.82692 2.80655 -0.4713 0.20717 0.07917 1.11206 -1.96853 -0 -0 -0.43238 0.26295 0 0 0 0 0 0.07931 0.04941 0.43141 0 -0.37679 0 0.18072 -0.1273 0.57634 -4.15909
ASP_1676 -5.03256 0.33177 6.78518 -0.15154 0.004 0.45286 3.43156 -2.9001 -0 -0 -4.78483 -0.95904 0 0 -2.03234 0 0 -0.01289 0.00611 0 3.5332 0.0302 0 -2.3716 -0.2513 0.63865 -3.28267
GLU_1677 -3.53252 0.28983 4.26844 -0.22229 0.02869 0.31354 1.50609 -1.92804 -0 -0 -1.30622 -0.60807 0 0 0 0 0 -0.02917 0.00447 0 3.07983 -0.29701 0 -2.7348 -0.42117 0.34784 -1.24057
LYS_1678 -4.28131 0.3099 4.7527 -0.4161 0.06067 0.22985 2.20413 -2.14431 -0 -0 -2.32547 -0.14831 0 0 -0.96285 0 0 -0.01877 0.00384 2.1148 0 0.04289 0 -1.5107 -0.41205 0.24318 -2.25792
GLN_1679 -7.34795 0.58627 6.02574 -0.25186 0.02582 0.18613 2.9646 -2.98747 -0.0174 -0.22904 -2.64476 -0.37031 0 0 -1.06949 0 0 0.06508 0.02166 0 2.79991 -0.13312 0 -0.18838 -0.23685 0.25697 -2.54444
LEU_1680 -8.83706 0.83706 5.79342 -0.48166 0.20742 0.11007 3.07489 -3.42919 -0 -0 -2.22212 0.22792 0 0 0 0 0 0.01577 0.12479 0.51541 0 -0.24104 0 0.18072 -0.23491 0.35455 -4.00397
LYS_1681 -5.00051 0.36992 4.99503 -0.30778 0.03604 0.14119 1.96942 -2.40694 -0.02509 -0.11306 -1.38223 -0.01687 0 0 0 0 0 0.05662 0.03447 1.72149 0 -0.00564 0 -1.5107 -0.313 0.38927 -1.36839
LEU_1682 -4.2122 0.25321 4.11266 -0.46909 0.19075 0.10721 1.58103 -1.97841 -0 -0 -0.79698 0.22483 0 0 0 0 0 0.00962 0.06437 0.31593 0 -0.29043 0 0.18072 -0.39172 0.32671 -0.77178
GLN_1683 -6.31978 0.40811 6.30364 -0.65897 0.06764 0.70422 3.4604 -2.97488 -0.0093 -0.10049 -3.4361 -0.45113 0 0 0 -0.78927 0 -0.04994 0.09064 0 2.41221 -0.18818 0 -0.18838 -0.48692 0.56565 -1.64084
TYR_1684 -7.58464 1.34112 4.09729 -0.52781 0.34783 0.22361 3.06222 -2.72439 -0 -0 -1.97327 -0.3195 0 0 0 0 0 0.01637 0.07156 0 3.15138 0.13841 0 1.2797 -0.46613 0.92616 1.05991
GLU_1685 -1.83968 0.19006 2.5447 -0.21986 0.02422 0.31041 0.65086 -1.123 -0.03023 -0.13857 -0.05895 -0.61938 0 0 0 0 0 -0.07266 0.00853 0 3.27119 -0.26672 0 -2.7348 -0.47822 0.58661 0.00452
ARG_1686 -3.96455 0.5919 3.98202 -0.66 0.13003 0.4538 1.98846 -1.83273 -0 -0 -1.80834 0.13787 0 0 0 -0.78927 0 -0.05853 0.33561 1.98642 0 -0.08251 0 -1.2888 -0.55776 0.41594 -1.02045
ILE_1687 -5.60427 0.75218 2.71234 -0.60997 0.42028 0.22645 1.67672 -1.87208 -0 -0 -1.51334 -0.29742 0 0 0 0 0 -0.00462 0.1886 0.36135 0 0.29768 0 0.73287 -0.08962 0.78846 -1.8344
GLU_1688 -2.74591 0.28235 3.37899 -0.4699 0.06417 0.6651 1.08421 -1.40546 -0.01327 -0.12561 -0.2503 -1.0941 0 0 0 0 0 -0.02556 0.02629 0 3.70372 -0.06728 0 -2.7348 -0.14095 0.56191 0.69358
ILE_1689 -4.68315 0.29508 2.51773 -0.59089 0.32163 0.18759 1.52881 -1.52646 -0 -0 0.38586 0.22772 0 0 0 0 0 -0.04512 0.02533 0.34252 0 0.86133 0 0.73287 -0.08396 0.55023 1.04714
GLU_1690 -2.52572 0.65384 2.33988 -0.35394 0.1069 0.42785 0.76437 -0.99743 -0 -0 -0.16104 -0.57857 0 0 0 0 0 0.06838 0.03184 0 2.99028 -0.00531 0 -2.7348 5.93349 1.62574 7.58577
PRO_1691 -3.44175 1.14496 2.82437 -0.2047 0.00875 0.15109 1.37845 -1.22195 -0.00813 -0.1001 -0.81965 -0.09734 0 0 0 0 0 0.29903 0.00218 0.40204 0 -0.88357 0 -2.4119 5.5411 2.28126 4.84413
PRO_1692 -3.34994 0.54005 0.97241 -0.07782 7e-05 0.048 0.21666 -0.56496 -0.00759 -0.02376 0.02491 0.43028 0 0 0 0 0 -0.02876 0.23954 0.32297 0 -1.34545 0 -2.4119 1.61579 2.32975 -1.06976
THR_1693 -3.03618 0.44023 2.77639 -0.18294 0.12099 0.07409 1.91465 -1.50485 -4e-05 -0.00071 -2.48956 -0.40925 0 0 0 0 0 -0.0703 0.01018 0.13916 0 0.13497 2.31592 -1.0874 1.97155 1.40094 2.51782
SER_1694 -4.61433 0.5856 3.92548 -0.0455 0.00533 0.08571 1.8129 -2.04808 -0.00759 -0.02376 -2.27877 -0.30433 0 0 -0.53257 0 0 0.18642 0.01365 1.68647 0 0.34788 0.63202 -0.77834 0.68266 0.59628 -0.07286
THR_1695 -6.0955 0.92544 4.05908 -0.21623 0.23352 0.07991 2.59971 -2.3726 -0 -0 -3.22805 -0.15339 0 0 0 0 0 -0.01932 0.07659 1.0609 0 0.39651 2.26536 -1.0874 0.56786 0.65641 -0.25121
LYS_1696 -3.74638 0.35548 3.13179 -0.42382 0.08001 0.21757 1.21994 -1.5665 -0.03538 -0.12775 0.73856 0.10567 0 0 0 0 0 -0.09361 0.03034 1.52551 0 -0.03063 0 -1.5107 -0.2655 0.33543 -0.05998
ALA_1697 -3.60195 0.5732 2.44966 -0.02782 0.00576 0 1.80758 -1.66199 -0.01417 -0.13235 -0.82801 -0.43061 0 0 0 0 0 -0.06138 0 0 0 0.1224 0 1.8394 -0.59721 0.20787 -0.34962
ILE_1698 -7.66427 1.09649 3.29429 -0.49853 0.45295 0.09936 2.61182 -2.57127 -0 -0 -0.85405 -0.10212 0 0 0 0 0 -0.00718 0.12646 0.64553 0 -0.5521 0 0.73287 -0.24762 0.40942 -3.02797
THR_1699 -2.93805 0.23021 1.98292 -0.17042 0.08109 0.06054 0.78558 -1.23563 -0.00201 -0.01501 -0.26316 0.09537 0 0 0 0 0 -0.07217 0.01127 0.04886 0 0.04184 2.27511 -1.0874 -0.16137 0.51263 0.1802
SER_1700 -2.70387 0.31413 2.15723 -0.02496 0 0.04002 1.15172 -1.15757 -0.02433 -0.16045 -0.44835 -0.99581 0 0 0 0 0 0.03533 0.09647 0.88322 0 -0.3767 0.60017 -0.77834 -0.22831 0.23488 -1.38552
ALA_1701 -0.9971 0.09016 0.75589 -0.03038 0.01206 0 0.08362 -0.45864 -0 -0 0.00307 -0.48868 0 0 0 0 0 -0.01732 0 0 0 -0.09164 0 1.8394 0.1659 0.14976 1.01609
ILE_1702 -4.56754 0.52822 2.69576 -0.54775 0.36052 0.1504 1.25905 -1.64196 -0.02232 -0.14544 -1.10983 -0.12685 0 0 -0.58305 0 0 -0.02921 0.01178 0.45755 0 -0.19858 0 0.73287 0.09254 0.26689 -2.41694
LEU_1703 -3.76704 0.61091 2.08563 -0.4544 0.21035 0.07723 0.29686 -1.21516 -0.01669 -0.12695 -0.30748 0.31659 0 0 0 0 0 0.02186 0.03011 0.39163 0 -0.23936 0 0.18072 -0.37881 0.7387 -1.54532
PRO_1704 -2.65942 0.41525 1.56352 -0.19358 0.00272 0.13914 0.22775 -0.6506 -0 -0 -0.17531 0.03834 0 0 0 0 0 -0.00309 0.00191 0.58179 0 -0.95379 0 -2.4119 -0.56995 0.71174 -3.93546
ALA_1705 -1.89815 0.18498 1.74567 -0.02392 0 0 0.62449 -1.00523 -0 -0 0.47253 -0.20216 0 0 0 0 0 0.09303 0 0 0 -0.08942 0 1.8394 -0.54203 0.19871 1.3979
GLY_1706 -2.21395 0.12726 1.84768 -4e-05 0 0 0.47743 -0.93007 -0.02315 -0.11421 0.227 -0.42333 0 0 0 0 0 0.02124 0 0 0 0.45134 0 0.83697 -0.13744 0.10434 0.25103
PHE_1707 -6.69035 1.12935 1.96755 -0.92425 0.11458 0.18677 0.76379 -1.88949 -0 -0 -0.37748 -0.5913 0 0 0 0 0 0.06051 0.10533 0 2.47586 -0.16283 0 1.0402 -0.00593 0.34161 -2.45608
SER_1708 -4.56849 0.2708 5.12515 -0.0293 2e-05 0.05155 2.59154 -2.38821 -1e-05 -2e-05 -3.1894 -1.14454 0 0 -0.77828 -0.15837 0 0.00197 0.00114 0.45976 0 -0.38988 0.68262 -0.77834 -0.00054 0.58881 -3.65204
PHE_1709 -4.70439 0.43936 2.70061 -0.96685 0.15766 0.38343 0.7158 -1.51742 -0 -0 -0.01345 -0.51588 0 0 0 0 0 -0.05102 1e-05 0 2.58193 0.10555 0 1.0402 0.02611 0.42686 0.80851
ASP_1710 -4.81839 0.52074 6.22161 -0.23293 0.01274 0.79667 1.72628 -2.63852 -0.00694 -0.08725 -2.89213 -1.50303 0 0 -1.19338 -0.15837 0 -0.04475 0.06706 0 2.57206 -0.42936 0 -2.3716 -0.46558 0.57982 -4.34524
ARG_1711 -6.72945 0.61507 7.58918 -0.98009 0.36752 0.75262 2.38913 -3.12429 -0 -0 -2.79381 0.00127 0 0 -0.4151 0 0 0.07314 0.01683 2.26521 0 -0.23137 0 -1.2888 -0.03851 0.8753 -0.65617
GLN_1712 -5.56586 0.83117 5.39282 -0.24073 0.02277 0.15547 2.57361 -2.48249 -0.00967 -0.12978 -2.09864 -0.39612 0 0 -0.68323 -1.0169 0 0.12727 0.01648 0 2.80303 -0.14185 0 -0.18838 6.02322 1.68929 6.68148
PRO_1713 -2.93774 0.81046 2.23488 -0.08117 1e-05 0.04845 0.26482 -0.8434 -0 -0 -0.39457 0.57877 0 0 0 0 0 -0.06533 0.00331 0.52661 0 -0.37557 0 -2.4119 5.46191 1.7566 4.57615
ASP_1714 -3.64528 0.41399 5.03636 -0.2416 0.12262 0.7981 2.56823 -2.32135 -0.00694 -0.08725 -3.13248 -1.31072 0 0 -0.63615 0 0 0.0209 0.02455 0 1.80998 -0.88625 0 -2.3716 0.00147 0.70393 -3.13949
LEU_1715 -5.87418 0.82563 3.16168 -0.52423 0.29148 0.15472 2.06885 -2.19314 -0 -0 -0.80076 0.13989 0 0 0 0 0 0.21693 0.01956 0.05912 0 0.00053 0 0.18072 0.36551 0.58117 -1.3265
VAL_1716 -2.47007 0.53825 2.80297 -0.37131 0.24102 0.09346 1.32481 -1.39849 -0 -0 -1.35797 -0.21178 0 0 -0.63615 0 0 -0.10868 0.03668 0.67281 0 0.32444 0 1.9342 -0.00487 0.57916 1.9885
GLY_1717 -2.63779 0.65453 2.38087 -7e-05 0 0 1.16182 -1.18199 -0 -0 -0.69753 -0.37727 0 0 0 0 0 -0.05431 0 0 0 0.31929 0 0.83697 -0.0981 0.32119 0.62761
HIS_D_1718 -7.35081 1.18642 5.41143 -0.73869 0.13307 0.89167 2.51006 -2.81557 -0 -0 -2.15928 -1.20749 0 0 0 0 0 0.46472 0.22972 0 1.73924 -0.17301 0 -0.45461 0.85496 1.20048 -0.2777
PRO_1719 -4.41377 0.54968 3.05233 -0.15619 0.00149 0.1123 1.23447 -1.29238 -0.02056 -0.15247 -0.31195 0.12045 0 0 0 0 0 0.0547 0.01476 0.44472 0 -1.0116 0 -2.4119 0.50772 1.53123 -2.14698
GLY_1720 -3.74408 0.55013 2.81894 -0.00051 0 0 0.6768 -1.58847 -0 -0 -0.85021 -0.2299 0 0 0 0 0 -0.05937 0 0 0 0.34276 0 0.83697 -0.38362 1.38506 -0.24549
PRO_1721 -5.80931 0.9105 4.55385 -0.19287 0.00151 0.13623 2.30251 -1.70774 -0 -0 -3.34706 0.05027 0 0 -0.96357 0 0 -0.00071 0.0082 0.6225 0 -0.93442 0 -2.4119 -0.38631 1.13026 -6.03804
SER_1722 -5.37491 1.08184 6.34625 -0.03319 0.00058 0.0575 4.03704 -2.70069 -0 -0 -3.3114 -0.97625 0 0 -1.78511 -0.25378 0 0.1178 0.01476 0.91582 0 0.23356 0.70738 -0.77834 -0.36999 1.06288 -1.00826
PRO_1723 -7.21961 0.87159 3.57614 -0.08522 0 0.05378 1.9894 -1.64605 -0 -0 -0.96539 0.67295 0 0 0 0 0 -0.07527 0.03848 0.57588 0 -0.46444 0 -2.4119 -0.2836 1.21407 -4.15918
SER_1724 -5.26306 0.87527 4.83987 -0.02772 7e-05 0.04402 2.49348 -2.37555 -0.00525 -0.07863 -1.55738 -1.15328 0 0 -0.76575 -0.25378 0 -0.02236 0.00051 0.33309 0 0.00939 0.72324 -0.77834 -0.40532 0.63173 -2.73577
ILE_1725 -8.86865 1.35483 3.89634 -0.56468 0.38962 0.15129 2.89356 -3.02239 -0.00194 -0.02582 -1.9539 0.21847 0 0 0 0 0 0.09531 0.27427 1.64877 0 -0.05795 0 0.73287 -0.15868 0.73482 -2.26386
ILE_1726 -9.55185 0.91731 3.26632 -0.64029 0.37849 0.13507 2.90906 -2.97826 -0 -0 -1.30814 0.27545 0 0 0 0 0 0.20114 0.04708 0.57353 0 -0.41065 0 0.73287 -0.00096 1.11029 -4.34354
LEU_1727 -9.2645 1.0798 4.16687 -0.53346 0.24854 0.14511 2.38708 -3.22129 -0 -0 -1.73012 0.21316 0 0 -0.52604 0 0 0.03186 0.46597 0.35525 0 -0.24951 0 0.18072 -0.1714 1.44419 -4.97778
GLN_1728 -9.14734 1.3461 7.95391 -0.50022 0.02635 0.49409 3.76408 -4.23678 -0.03162 -0.18926 -2.58977 -0.30872 0 0 -0.86123 0 0 -0.02794 0.03035 0 3.47082 0.07507 0 -0.18838 -0.15681 1.37649 0.29919
ALA_1729 -7.00478 1.14805 2.61457 -0.02346 0 0 2.41368 -2.61452 -0 -0 -1.71223 -0.36519 0 0 0 0 0 -0.06719 0 0 0 -0.33062 0 1.8394 -0.32946 0.8192 -3.61257
LEU_1730 -8.75661 0.63501 3.6325 -0.49477 0.1246 0.15184 2.37207 -2.62404 -0.01814 -0.06451 -2.79907 0.11817 0 0 0 0 0 0.003 0.05176 0.08107 0 -0.1227 0 0.18072 -0.6116 0.65808 -7.48264
THR_1731 -7.66017 0.94285 5.6553 -0.17717 0.11621 0.06425 3.54568 -3.14469 -0 -0 -3.83151 -0.10782 0 0 -0.52604 0 0 -0.01516 0.07869 0.15721 0 -0.14266 2.29734 -1.0874 -0.24554 0.79962 -3.28101
MET_1732 -8.303 1.09877 3.52672 -0.45811 0.16372 0.25553 2.30937 -2.4381 -0.01814 -0.06451 -1.72574 0.01241 0 0 0 0 0 0.0012 0.40653 2.88121 0 0.06469 0 0.60916 -0.07874 0.58275 -1.17428
SER_1733 -2.8051 0.25141 3.23377 -0.02655 0 0.04205 1.27371 -1.57787 -0.00093 -0.00823 -0.67215 -1.12258 0 0 0 0 0 -0.02487 0.00088 0.21608 0 0.01908 0.60176 -0.77834 -0.4541 0.54159 -1.2904
ASN_1734 -3.53724 0.40143 3.55677 -0.18768 0.03727 0.28851 0.98588 -1.80285 -0.02704 -0.26337 0.46252 -0.38871 0 0 0 0 0 -0.07689 0.0001 0 1.56641 0.08177 0 -0.93687 -0.36068 0.42555 0.22487
ALA_1735 -5.85283 0.93875 3.82293 -0.0257 0.00056 0 1.50963 -2.78093 -0.0106 -0.12013 -1.16437 -0.40566 0 0 0 0 0 -0.07921 0 0 0 -0.08234 0 1.8394 -0.42736 0.3295 -2.50834
ASN_1736 -3.86397 0.36243 4.19365 -0.19082 0.03765 0.30547 1.62282 -1.91484 -0 -0 -1.10887 -1.03567 0 0 0 0 0 -0.02877 0.03001 0 1.98828 -1.04733 0 -0.93687 -0.84477 0.53389 -1.8977
ASP_1737 -5.3094 0.47058 6.29705 -0.1045 0.00408 0.30802 2.42585 -2.89316 -0.0048 -0.02557 -3.69326 -1.22417 0 0 -0.87828 -0.63193 0 -0.0033 0.05214 0 2.56828 0.153 0 -2.3716 -0.17504 0.54679 -4.48923
GLY_1738 -3.3351 0.60053 2.39557 -5e-05 0 0 1.47499 -1.56666 -0.00847 -0.04159 -3.19784 -0.3994 0 0 -0.87828 0 0 -0.10654 0 0 0 0.23572 0 0.83697 0.26111 0.41778 -3.31127
ILE_1739 -7.40605 1.3688 2.87733 -0.61437 0.4559 0.11704 1.23713 -2.26017 -0 -0 -0.16121 0.32519 0 0 0 0 0 -0.01498 0.10056 0.95069 0 -0.77284 0 0.73287 -0.26597 0.697 -2.63308
ASN_1740 -5.36773 0.23569 5.18297 -0.31601 0.12679 0.56173 2.76247 -2.57613 -0 -0 -2.24091 -0.77712 0 0 -1.69755 0 0 -0.04167 0.00012 0 1.93594 -0.72444 0 -0.93687 0.12891 0.87302 -2.8708
LEU_1741 -9.53878 1.26195 5.41528 -0.71727 0.26491 0.20707 4.1231 -3.4691 -0.00512 -0.04505 -3.747 0.02828 0 0 0 0 0 -0.02052 0.3778 2.26091 0 0.06449 0 0.18072 0.46093 0.9558 -1.9416
GLU_1742 -5.73499 0.58573 6.12407 -0.21871 0.02417 0.29629 2.79056 -2.62183 -0 -0 -2.72451 -0.57144 0 0 -0.83632 0 0 -0.02274 0.02806 0 3.23068 -0.29414 0 -2.7348 -0.14487 0.89357 -1.93122
ARG_1743 -5.00255 0.26758 5.06612 -0.80985 0.11135 0.54775 1.58786 -2.28806 -0.00948 -0.05735 -0.10245 0.2322 0 0 0 0 0 -0.06024 0.13219 1.56477 0 -0.17962 0 -1.2888 -0.49053 0.53393 -0.24517
LEU_1744 -9.87661 1.50096 3.93295 -0.52831 0.21014 0.12338 3.15334 -3.25179 -0 -0 -2.4259 0.21921 0 0 0 0 0 0.07496 0.26567 0.28348 0 -0.28363 0 0.18072 -0.2842 0.63016 -6.07546
GLU_1745 -7.27764 0.36598 8.54974 -0.3473 0.0968 0.43545 3.10484 -3.77197 -0.05469 -0.36022 -1.82824 -0.67016 0 0 0 0 0 -0.026 0.24353 0 3.70385 -0.16648 0 -2.7348 -0.24521 0.57951 -0.40299
THR_1746 -4.93944 0.53708 4.77267 -0.19025 0.07146 0.06081 2.07411 -2.40433 -0.02705 -0.23317 -2.49439 0.10653 0 0 0 0 0 0.08978 0.03253 0.06406 0 0.06665 2.32421 -1.0874 0.08371 0.48536 -0.60708
ILE_1747 -8.09774 1.25575 3.12881 -0.6942 0.78312 0.1557 1.89047 -2.49632 -0 -0 -1.26448 0.36109 0 0 0 0 0 -0.06364 0.18635 0.60479 0 -0.47987 0 0.73287 0.3194 0.62129 -3.0566
GLY_1748 -5.60043 0.31202 4.82832 -4e-05 0 0 2.40308 -2.73117 -0 -0 -2.5801 -0.40449 0 0 0 0 0 -0.04897 0 0 0 0.49409 0 0.83697 0.21615 0.45214 -1.82244
ASP_1749 -4.75556 0.23947 7.05274 -0.20053 0 0.64511 2.36707 -3.05237 -0.02541 -0.24257 -2.26081 -0.31165 0 0 0 0 0 0.01701 0.24826 0 2.77673 0.18897 0 -2.3716 0.63879 0.39484 1.34848
SER_1750 -5.45971 0.31355 6.64765 -0.02676 0 0.02255 2.63416 -2.93508 -0.03943 -0.31994 -3.04076 -0.52803 0 0 0 -1.13096 0 0.09304 0.04121 0.50504 0 0.29387 1.83768 -0.77834 0.3908 0.5521 -0.92736
PHE_1751 -11.1075 2.68328 3.14226 -0.98507 0.10492 0.4519 2.88652 -3.23403 -0.01862 -0.10615 -2.52887 0.09672 0 0 0 0 0 0.00735 0.00182 0 1.84446 -0.32258 0 1.0402 -0.05455 1.06915 -5.02884
LEU_1752 -8.79744 1.03988 3.45283 -0.70069 0.28534 0.27623 2.75856 -2.85268 -0 -0 -2.602 0.08312 0 0 0 0 0 0.15515 0.01089 0.99462 0 -0.23216 0 0.18072 -0.12676 1.10677 -4.96762
LYS_1753 -7.7379 0.43979 8.99761 -0.3716 0.0338 0.17822 3.80251 -3.87113 -0 -0 -6.4291 -0.1243 0 0 0 -0.46968 0 0.04156 0.03315 1.89287 0 0.05573 0 -1.5107 -0.15196 0.56996 -4.62117
TYR_1754 -10.1324 1.26417 4.86742 -0.8207 0.03681 0.25322 3.42885 -3.37913 -0 -0 -3.06284 -0.27308 0 0 0 0 0 0.00893 0.00599 0 1.7683 -0.45988 0.02594 1.2797 0.03736 0.81785 -4.33344
ALA_1755 -5.44701 0.35359 3.76111 -0.02101 0 0 2.49243 -2.49913 -0 -0 -2.7887 -0.33867 0 0 0 0 0 0.12085 0 0 0 -0.17824 0 1.8394 -0.07492 0.67078 -2.10952
ILE_1756 -9.73674 1.04405 4.72985 -0.51489 0.47816 0.1025 3.14785 -3.24307 -0.0273 -0.23849 -2.50324 0.02846 0 0 0 0 0 -0.06595 0.03813 0.59235 0 -0.44643 0 0.73287 -0.15656 0.26873 -5.76975
THR_1757 -8.83688 1.13606 6.54794 -0.2051 0.14792 0.07501 4.12251 -3.7081 -0.00543 -0.04992 -4.5329 -0.10119 0 0 0 -0.59744 0 -0.02045 0.00655 0.07019 0 0.02564 2.31875 -1.0874 0.04941 0.38437 -4.26044
THR_1758 -6.36699 0.45346 5.07089 -0.19806 0.12584 0.06915 3.0604 -2.89261 -0 -0 -2.89218 -0.01393 0 0 0 0 0 0.0372 0.00144 0.05319 0 0.0054 2.28894 -1.0874 0.21467 0.33393 -1.73665
TYR_1759 -9.19005 0.83653 5.90229 -1.077 0.09317 0.4106 4.02749 -3.51526 -0.00379 -0.02098 -2.22961 -0.3109 0 0 0 0 0 0.01493 0.35177 0 1.76567 -0.44541 0.00122 1.2797 0.24307 0.28931 -1.57724
LEU_1760 -10.8683 1.46966 4.1087 -0.49994 0.19895 0.11444 2.94947 -3.34928 -0.00945 -0.0631 -2.31038 0.23894 0 0 0 0 0 0.03045 0.01823 0.3318 0 -0.28807 0 0.18072 -0.07285 0.53349 -7.28649
TYR_1761 -7.85678 0.49079 4.02673 -0.93157 0.07575 0.37561 2.25772 -2.6626 -0.00037 -0.01002 -1.47566 -0.30008 0 0 0 0 0 -0.02028 0.00426 0 1.86279 -0.39041 0.01255 1.2797 -0.14755 0.44806 -2.96135
ILE_1762 -8.75703 0.63585 4.67417 -0.50726 0.43708 0.10157 2.50828 -3.15119 -0 -0 -1.09616 0.13013 0 0 0 0 0 0.14022 0.0599 0.48389 0 -0.48053 0 0.73287 0.06932 0.38223 -3.63666
THR_1763 -4.85491 0.28001 3.5391 -0.12193 0.10155 0.06172 2.12643 -2.02936 -0.02327 -0.22753 -0.54959 -1.27715 0 0 0 0 0 0.08526 0.00515 0.18114 0 -0.3998 2.26267 -1.0874 -0.0987 0.63432 -1.3923
TYR_1764 -9.07899 1.25338 3.51107 -0.58617 0.0414 0.30996 3.45596 -2.75517 -0.03377 -0.26455 -2.73205 -0.29711 0 0 0 -0.45459 0 -0.01687 0.10689 0 2.11465 -0.13415 0.01611 1.2797 0.00709 0.70245 -3.55474
GLU_1765 -5.12647 0.40381 6.50912 -0.59584 0.09086 1.19855 2.27009 -2.55325 -0 -0 -1.508 -0.56467 0 0 -0.22738 0 0 -0.1209 0.08424 0 5.05877 -0.29965 0 -2.7348 -0.07768 0.57666 2.38345
ASN_1766 -3.31972 0.20239 3.63174 -0.37619 0.10002 0.7417 0.6105 -1.73819 -0.04802 -0.42523 0.07104 -1.74909 0 0 0 0 0 -0.06986 0.06428 0 2.56663 -0.60909 0 -0.93687 -0.5706 0.39311 -1.46145
VAL_1767 -6.57723 1.09978 2.76582 -0.27592 0.20789 0.05196 1.61609 -2.11336 -0.01562 -0.08052 -0.68125 0.09308 0 0 0 0 0 -0.06285 0.01162 0.18511 0 -0.47144 0 1.9342 -0.50866 0.55195 -2.26934
HIS_1768 -6.33104 0.50577 6.44885 -0.63295 0.00993 0.83713 3.39458 -3.03904 -0.00616 -0.06689 -3.94374 -0.26115 0 0 -1.32469 0 0 0.07325 0.1904 0 1.8059 0.15478 0 -0.45461 -0.22244 0.93339 -1.92875
GLU_1769 -5.56166 0.52195 6.33086 -0.66109 0.18381 1.23626 2.02047 -2.66926 -0.0111 -0.05834 -1.95351 -0.55768 0 0 0 0 0 -0.06518 0.01517 0 3.65576 -0.29221 0 -2.7348 -0.36737 0.85663 -0.11127
GLY_1770 -4.02569 0.43736 4.45167 -5e-05 0 0 1.83518 -2.11336 -0.00745 -0.03227 -1.15297 -0.41872 0 0 0 0 0 -0.05481 0 0 0 0.00808 0 0.83697 0.35814 0.39411 0.51619
LYS_1771 -8.77809 1.06011 7.82812 -0.37555 0.0298 0.20263 3.21737 -3.61655 -0 -0 -3.26417 -0.18983 0 0 -0.7401 -0.48765 0 -0.02545 0.30576 2.14546 0 0.02161 0 -1.5107 0.50015 0.4473 -3.22979
LEU_1772 -9.48038 0.94422 4.69608 -0.64874 0.14243 0.22292 2.5165 -3.23113 -0 -0 -2.43529 0.1072 0 0 0 0 0 0.15078 0.06727 0.99396 0 -0.2647 0 0.18072 -0.31551 0.7028 -5.65087
SER_1773 -4.6418 0.18679 6.08817 -0.02666 0 0.06178 2.7467 -2.78256 -0.00768 -0.13722 -3.12759 -0.6074 0 0 0 0 0 0.17218 0.00125 0.69782 0 0.33741 0.60883 -0.77834 -0.02985 0.47291 -0.76526
HIS_D_1774 -6.93466 0.40257 6.95533 -0.71735 0.01254 0.76957 2.8351 -3.24887 -0.0111 -0.05834 -2.32169 -0.31025 0 0 0 0 0 -0.02356 0.09939 0 1.60436 -0.10448 0 -0.45461 0.12767 0.2635 -1.11487
LEU_1775 -10.0783 1.70476 2.8268 -0.47423 0.16949 0.10097 2.46622 -2.76729 -0 -0 -1.97371 0.25621 0 0 0 0 0 0.01925 0.09938 0.44539 0 -0.23614 0 0.18072 -0.0926 0.63484 -6.71825
ARG_1776 -10.8311 1.03445 9.25209 -0.74449 0.10022 0.48482 4.27876 -4.42974 -0.044 -0.27341 -3.82591 0.456 0 0 0 -0.59744 0 -0.02376 0.28491 2.69161 0 0.00395 0 -1.2888 -0.14419 0.6812 -2.93479
SER_1777 -3.8024 0.19344 4.43788 -0.02377 0 0.02246 2.13207 -2.26254 -0 -0 -1.49678 -0.37781 0 0 0 0 0 0.04058 0.02435 0.62071 0 0.24439 0.60143 -0.77834 -0.15902 0.28193 -0.30142
LYS_1778 -6.31322 0.36756 7.33855 -0.76247 0.14183 0.64893 3.5791 -3.23544 -0.0366 -0.27993 -3.94889 -0.1099 0 0 0 -0.77813 0 -0.01744 0.18636 2.51311 0 0.02143 0 -1.5107 -0.12263 0.4635 -1.85498
GLN_1779 -7.96251 0.64155 4.76534 -0.2555 0.03295 0.17389 2.44272 -2.89663 -0.04107 -0.36841 -1.40674 -0.3868 0 0 -1.04496 0 0 -0.06069 0.08816 0 2.93823 -0.23367 0 -0.18838 -0.17724 0.70755 -3.23221
VAL_1780 -5.27988 0.38827 2.45921 -0.38922 0.40345 0.11024 1.41627 -1.97303 -0 -0 -0.96345 -0.50152 0 0 0 0 0 0.03594 0.07432 1.2249 0 0.63894 0 1.9342 -0.15922 0.61743 0.03685
ALA_1781 -4.40998 0.28759 4.22761 -0.02554 0.00012 0 3.03263 -2.49112 -0.02187 -0.1605 -2.28767 -0.209 0 0 0 0 0 -0.04185 0 0 0 -0.15257 0 1.8394 -0.43321 0.54133 -0.30462
ASN_1782 -4.6548 0.3898 3.5147 -0.18682 0.05858 0.29218 1.996 -2.07651 -0.02082 -0.22073 -0.95284 -0.34155 0 0 0 0 0 0.01279 0.06544 0 1.4851 0.13035 0 -0.93687 -0.49501 0.48351 -1.4575
LEU_1783 -5.38832 0.26385 4.09906 -0.67678 0.16757 0.28399 1.61376 -2.23779 -0 -0 -0.49057 0.02017 0 0 0 0 0 -0.06355 0.02252 1.15496 0 -0.28374 0 0.18072 -0.21738 0.46776 -1.08376
ASN_1784 -6.91316 0.57159 7.11206 -0.30874 0.00524 0.54747 3.70153 -3.45168 -0.01136 -0.10847 -2.98431 -0.04703 0 0 -1.95331 0 0 -0.02335 0.01508 0 3.25496 0.40084 0 -0.93687 0.05766 0.51084 -0.561
LEU_1785 -10.0496 1.41717 4.51782 -0.49672 0.22515 0.11875 2.86319 -3.43671 -0 -0 -1.89494 0.22602 0 0 0 0 0 0.1311 0.32268 0.3192 0 -0.27439 0 0.18072 0.07014 0.52604 -5.23437
TYR_1786 -10.9055 1.28997 6.89967 -0.82808 0.02897 0.25512 3.79365 -3.82156 -0.03511 -0.29871 -3.21077 -0.30311 0 0 0 0 0 0.01984 0.02216 0 1.83907 -0.43305 0.11835 1.2797 -0.08212 0.47734 -3.89415
ARG_1787 -8.93019 0.44727 9.34182 -0.45589 0.06551 0.23026 4.16544 -4.23653 -0.02529 -0.13157 -4.94966 0.33347 0 0 -0.63631 -0.73877 0 -0.04926 0.1989 2.08024 0 -0.12085 0 -1.2888 -0.14572 0.42522 -4.4207
LEU_1788 -9.3878 1.47829 4.55475 -0.48993 0.18673 0.10595 2.49469 -3.2904 -0.00111 -0.02092 -2.36214 0.25713 0 0 0 0 0 0.00845 0.21314 0.49689 0 -0.24379 0 0.18072 -0.33382 0.57702 -5.57615
GLY_1789 -5.07318 0.4442 4.51688 -5e-05 0 0 2.51179 -2.65641 -0 -0 -2.7826 -0.42907 0 0 0 0 0 0.10341 0 0 0 0.56531 0 0.83697 0.16189 0.47343 -1.32743
ARG_1790 -6.44013 0.55954 5.78294 -0.7272 0.15552 0.43648 2.41037 -2.68393 -0 -0 -2.08463 0.49279 0 0 0 0 0 -0.03019 0.1399 2.43516 0 -0.02065 0 -1.2888 0.15446 0.35019 -0.35819
ARG_1791 -5.06434 0.29417 6.21562 -0.81778 0.16782 0.47343 2.82825 -2.63543 -0.00926 -0.10309 -3.69615 0.29581 0 0 -0.55004 -0.66101 0 0.00844 0.20443 2.95688 0 -0.15377 0 -1.2888 -0.34229 0.49534 -1.38178
LYS_1792 -6.69969 0.88427 5.93743 -0.56119 0.15352 0.3684 2.0947 -2.66266 -0 -0 -3.41762 -0.00726 0 0 -0.15707 0 0 -0.07381 0.19858 1.8133 0 -0.03629 0 -1.5107 -0.44106 0.81789 -3.29927
ARG_1793 -5.28597 0.56144 6.57046 -0.6077 0.13153 0.39649 2.96308 -2.84537 -0.03102 -0.15315 -3.03518 -0.26903 0 0 0 -0.58585 0 -0.08661 0.22586 2.2718 0 -0.08442 0 -1.2888 -0.31505 1.03102 -0.43647
LEU_1794 -8.0897 1.32244 2.43967 -0.53693 0.17006 0.12151 2.61307 -2.41636 -0 -0 -2.19551 0.05155 0 0 0 0 0 -0.05034 0.01629 3.30045 0 -0.28434 0 0.18072 -0.2949 0.84622 -2.80609
GLY_1795 -3.82757 0.50517 2.95819 -4e-05 0 0 1.13988 -1.69179 -0.02246 -0.1438 -0.51783 -0.41941 0 0 0 0 0 -0.17649 0 0 0 0.36377 0 0.83697 -0.00913 0.48439 -0.52016
GLU_1796 -7.28629 0.66171 8.47059 -0.23861 0.04789 0.36821 3.96352 -3.47244 -0.01345 -0.13726 -4.95944 -0.64972 0 0 0 -1.28647 0 -0.00569 0.01435 0 3.17216 -0.29217 0 -2.7348 -0.18557 0.30554 -4.25793
TYR_1797 -8.68764 0.73994 3.06689 -0.64002 0.15735 0.3746 2.16815 -2.2589 -0.01453 -0.14126 -1.58728 -0.18119 0 0 0 0 0 0.00827 0.10802 0 2.3169 -0.2833 0.05421 1.2797 -0.59175 0.41667 -3.69517
MET_1798 -8.65749 1.28279 2.85674 -0.22554 0.02764 0.07415 1.52121 -1.9863 -0.02256 -0.14407 -1.16885 -0.10688 0 0 0 0 0 0.09481 0.24558 1.8889 0 -0.05787 0 0.60916 -0.44867 0.60995 -3.6073
ILE_1799 -5.68432 0.32689 2.77557 -0.47146 0.30615 0.11294 2.86316 -2.01217 -0 -0 -1.63198 -0.22432 0 0 0 0 0 -0.04898 0.00372 0.25656 0 -0.50646 0 0.73287 -0.27866 0.67411 -2.80637
ALA_1800 -4.08987 0.35209 1.62693 -0.02815 0.00815 0 0.16298 -1.39087 -0.03272 -0.23948 -0.27738 -0.46261 0 0 0 0 0 -0.05756 0 0 0 0.23594 0 1.8394 0.47235 0.38498 -1.49583
THR_1801 -3.92678 0.46283 3.07255 -0.14988 0.0682 0.11253 0.83376 -1.87234 -0.04377 -0.35794 -0.39518 -1.17648 0 0 0 0 0 0.02514 0.07317 0.35818 0 -0.23354 2.58494 -1.0874 0.43515 0.42308 -0.7938
LYS_1802 -5.50956 0.60045 6.36017 -0.35391 0.04419 0.14569 1.93358 -2.37873 -0.0195 -0.1235 -3.81417 0.17779 0 0 0 0 0 -0.00668 0.07106 1.87518 0 -0.04422 0 -1.5107 -0.28093 0.58345 -2.25034
PHE_1803 -9.79006 1.68697 1.42037 -0.78469 0.07179 0.19591 1.04324 -1.71488 -0.00411 -0.0127 -0.73113 -0.33723 0 0 -0.74636 0 0 0.19281 0.03147 0 2.85435 0.01385 0 1.0402 0.03678 0.67016 -4.86324
GLU_1804 -5.36862 0.56548 6.54219 -0.23356 0.04534 0.36617 2.67613 -2.60522 -0.01959 -0.12374 -3.08189 -0.63303 0 0 0 -0.2374 0 0.30924 0.00183 0 3.8337 0.18259 0 -2.7348 0.88347 1.14046 1.50874
PRO_1805 -6.56118 1.80389 2.48973 -0.07537 0.0001 0.04607 0.62198 -1.28034 -0 -0 0.09513 0.64558 0 0 0 0 0 -0.0782 0.00947 0.18449 0 -0.64544 0 -2.4119 0.82555 1.35726 -2.97318
HIS_D_1806 -5.1311 0.53263 4.70443 -0.43867 0.01492 0.57154 1.48644 -2.26273 -0 -0 -1.62091 -0.2536 0 0 -0.44885 0 0 0.04202 0.36666 0 1.92611 -0.09282 0 -0.45461 0.28448 1.01775 0.24369
ASP_1807 -3.28156 0.1257 4.59055 -0.10904 0.00279 0.34396 2.06911 -1.96578 -0 -0 -2.32724 -0.02099 0 0 0 -0.58164 0 -0.00128 0.01421 0 1.97917 0.19847 0 -2.3716 0.43343 0.70164 -0.2001
ASN_1808 -3.97813 0.38231 4.30172 -0.16923 0.01846 0.26856 1.49967 -1.93365 -0 -0 -2.4128 -0.55109 0 0 0 -1.08912 0 -0.03835 0.02806 0 2.32965 -0.62264 0 -0.93687 0.10818 0.6428 -2.15249
TRP_1809 -7.63642 0.55261 2.99271 -0.9773 0.01703 0.29701 0.96554 -2.08864 -9e-05 -0.00024 0.17019 -0.70529 0 0 0 0 0 0.01986 0.28802 0 2.7038 0.01596 0 1.6906 0.10278 0.59605 -0.99583
LEU_1810 -5.40881 0.67677 1.1799 -0.47894 0.12525 0.11886 0.39647 -1.29689 -0 -0 0.14229 0.02075 0 0 0 0 0 -0.03486 0.31395 1.06738 0 -0.33419 0 0.18072 0.56506 1.13451 -1.6318
PRO_1811 -5.89072 1.16966 2.92636 -0.17314 2e-05 0.12134 1.35856 -1.20073 -0 -0 -0.4541 0.0833 0 0 0 0 0 0.14969 0.04391 0.91003 0 -1.01918 0 -2.4119 0.02082 1.77747 -2.58862
PRO_1812 -4.28636 0.65703 2.31269 -0.06391 2e-05 0.04144 1.17224 -1.03224 -0.01405 -0.0786 0.96574 0.58945 0 0 0 0 0 -0.03746 0.25515 0.02047 0 -0.55073 0 -2.4119 1.05921 1.71576 0.31395
CYS_1813 -6.85361 0.67847 3.09015 -0.05795 0.04691 0.02716 2.17689 -1.85395 -0 -0 -1.48697 -0.56845 0 0 0 0 0 0.10544 0.02301 0.23581 0 -0.15618 0 3.6196 2.04843 1.0771 2.15184
TYR_1814 -11.0605 1.455 4.7231 -0.6858 0.13566 0.40101 2.38643 -3.06856 -0.00141 -0.03444 -1.70629 -0.21227 0 0 0 0 0 -0.00486 0.05664 0 1.87963 -0.19182 0.03131 1.2797 0.6614 0.60151 -3.35456
TYR_1815 -8.87676 1.49189 6.3451 -0.62533 0.06672 -0.03161 4.7684 -3.52838 -0.00218 -0.05709 -2.85319 -0.37542 0 0 -0.65755 0 0 0.05218 0.16409 0 2.09145 -0.30164 0.24973 1.2797 0.11172 1.07423 0.38603
VAL_1816 -7.81852 1.78281 0.75994 -0.28648 0.25096 0.05633 1.60127 -1.79248 -0 -0 -0.60026 0.42736 0 0 0 0 0 -0.06719 0.03001 0.1775 0 -0.16575 0 1.9342 0.12385 1.67748 -1.90898
PRO_1817 -7.58805 1.40239 3.49379 -0.13045 0.00576 0.09728 2.48947 -1.6987 -0.00165 -0.02011 -2.49574 0.18516 0 0 0 0 0 -0.01289 0.04924 0.11175 0 -1.0504 0 -2.4119 -0.41268 1.43481 -6.55292
LYS_1818 -3.3028 0.21243 5.08706 -0.37006 0.05066 0.23254 2.44644 -2.1765 -0 -0 -3.653 0.48296 0 0 0 -0.60964 0 -0.03554 0.01836 2.37632 0 -0.06025 0 -1.5107 -0.40784 0.65272 -0.56685
GLU_1819 -4.76246 0.27089 4.88827 -0.4532 0.20349 1.40967 1.39527 -2.18002 -0.02322 -0.12987 -1.62881 -2.986 0 0 0 0 0 -0.04679 0.00166 0 3.93839 -0.35126 0 -2.7348 -0.42761 0.26332 -3.35309
LEU_1820 -10.1222 1.90325 2.63758 -0.5206 0.36654 0.12967 2.78787 -2.75209 -0.02322 -0.12987 -1.58335 0.19386 0 0 0 0 0 0.22888 0.374 0.24544 0 -0.28309 0 0.18072 -0.39834 0.72097 -6.04395
GLU_1821 -5.2737 0.39896 5.16636 -0.33627 0.09088 0.40261 1.87685 -2.47953 -0 -0 -1.12769 -0.66079 0 0 0 0 0 0.09926 0.04872 0 3.14403 -0.16489 0 -2.7348 -0.22086 0.79154 -0.97933
LYS_1822 -4.72043 0.45942 6.34043 -0.40214 0.05277 0.18918 2.65103 -2.68007 -0.02998 -0.14277 -3.36233 -0.02969 0 0 0 0 0 -0.00683 0.00495 1.9309 0 0.05341 0 -1.5107 -0.06019 0.31822 -0.94483
ALA_1823 -5.31891 0.53222 3.96456 -0.02236 0 0 2.91156 -2.70892 -0 -0 -1.41597 -0.3393 0 0 0 0 0 -0.04689 0 0 0 -0.40513 0 1.8394 -0.20514 0.37107 -0.84382
LEU_1824 -8.15501 1.17864 2.05763 -0.50666 0.20442 0.138 1.43925 -2.1154 -0 -0 -1.81071 0.20833 0 0 0 0 0 -0.06091 0.08031 0.29083 0 -0.06635 0 0.18072 -0.41078 0.49385 -6.85386
ILE_1825 -3.90369 0.45137 2.91923 -0.64153 0.43647 0.14336 1.50944 -1.63201 -0 -0 -0.62684 0.15067 0 0 0 0 0 0.04901 0.0196 0.82688 0 -0.55286 0 0.73287 -0.01983 0.4585 0.32064
GLU_1826 -3.13084 0.13306 3.51061 -0.23652 0.04594 0.3713 1.08776 -1.44223 -0.01198 -0.03504 -1.33797 -0.52517 0 0 0 0 0 -0.0439 0.06435 0 2.98082 -0.08968 0 -2.7348 -0.1921 0.56339 -1.023
ALA_1827 -3.93536 0.38879 3.50615 -0.02888 0.00986 0 2.49378 -1.9809 -0.01635 -0.08762 -3.00557 -0.46895 0 0 0 0 0 0.00728 0 0 0 -0.1772 0 1.8394 0.44906 0.46314 -0.54335
LYS_1828 -5.5587 0.31304 6.25164 -0.4143 0.07186 0.2073 2.67858 -2.64972 -0 -0 -2.40861 0.17334 0 0 -0.51904 0 0 -0.08885 0.00693 1.76246 0 -0.04909 0 -1.5107 0.38142 0.42697 -0.92548
ILE_1829 -4.97033 0.82975 4.00547 -0.50139 0.32782 0.10314 1.34634 -1.9555 -0 -0 0.26681 0.00494 0 0 0 0 0 0.38018 0.01582 0.46626 0 -0.46709 0 0.73287 5.45825 1.79949 7.84284
PRO_1830 -5.81316 1.01043 3.55217 -0.08528 7e-05 0.05287 1.88188 -1.94323 -0 -0 -1.21286 0.72526 0 0 0 0 0 0.00909 0.0104 0.42204 0 0.0609 0 -2.4119 5.6196 2.02759 3.90587
THR_1831 -7.70616 1.19107 5.4866 -0.20612 0.16657 0.07444 2.72625 -3.08235 -0.00466 -0.05855 -2.4582 -0.1827 0 0 0 0 0 -0.03003 0.00961 0.07592 0 0.03233 2.39522 -1.0874 -0.12091 0.82975 -1.94932
HIS_1832 -7.34623 0.35207 5.60629 -0.4726 0.17442 0.48065 2.34412 -2.87297 -0.00367 -0.01518 -1.90861 -0.59766 0 0 0 -0.923 0 -0.06472 0.02615 0 3.14724 -0.06167 0 -0.45461 0.0012 0.40546 -2.18328
HIS_D_1833 -7.39509 0.93174 5.25074 -0.3853 0.0298 0.49974 2.21378 -2.99246 -0.00367 -0.01518 -1.61692 -0.28958 0 0 0 0 0 -0.04707 7e-05 0 1.8558 -0.39683 0 -0.45461 -0.2508 0.47598 -2.58985
TRP_1834 -10.1611 1.6363 1.77642 -0.68987 0.11002 0.33251 1.64416 -2.44244 -0.00466 -0.05855 -0.78075 -0.21217 0 0 0 0 0 0.33746 0.01717 0 2.87114 -0.30368 0 1.6906 -0.45181 0.86857 -3.82066
LYS_1835 -3.46372 0.32771 2.96726 -0.36728 0.0543 0.1653 0.73253 -1.18664 -0.03018 -0.14724 0.17357 0.06402 0 0 0 0 0 -0.03391 0.10076 2.07033 0 0.23572 0 -1.5107 -0.27141 0.869 0.7494
LEU_1836 -5.39896 0.63456 0.22205 -0.46714 0.24982 0.08387 0.0217 -0.83626 -0 -0 -0.07234 0.17498 0 0 0 0 0 0.13372 0.04599 0.52066 0 -0.31196 0 0.18072 -0.14874 0.57162 -4.39572
ALA_1837 -3.56703 0.25134 2.31004 -0.01936 0 0 0.62965 -1.37051 -0.00667 -0.03441 -0.06331 -0.38296 0 0 0 0 0 -0.00954 0 0 0 -0.43593 0 1.8394 -0.09219 0.2867 -0.66477
ASP_1838 -2.11025 0.1249 1.86811 -0.11231 0.0084 0.31873 0.52764 -1.00415 -0 -0 -0.89002 -0.3856 0 0 0 0 0 -0.0799 0 0 2.08154 -0.0212 0 -2.3716 -0.25144 0.12525 -2.17191
LEU_1839 -6.82061 0.6099 0.18588 -0.47356 0.26069 0.07886 0.74503 -1.31364 -0.02696 -0.15367 -0.31323 0.2001 0 0 0 0 0 0.09821 0.05045 0.53039 0 -0.23816 0 0.18072 -0.34909 0.30283 -6.44587
LEU_1840 -5.01558 0.30069 3.4473 -0.47327 0.17594 0.08247 1.95193 -1.91283 -0 -0 -1.24912 0.3675 0 0 -1.19213 0 0 -0.00837 0.10534 0.35886 0 -0.02926 0 0.18072 -0.25373 0.41 -2.75354
ASP_1841 -4.19126 0.42291 6.87652 -0.16469 0.00806 0.50113 3.37898 -2.89876 -0.0207 -0.16349 -6.21674 -0.90455 0 0 -1.0107 -0.49262 0 0.07853 0.00265 0 2.97581 -0.07659 0 -2.3716 -0.36424 0.56006 -4.07129
ILE_1842 -6.21765 0.99804 3.72818 -0.58446 0.31639 0.17208 1.6968 -2.14791 -0.02133 -0.13189 -0.1823 0.14136 0 0 0 0 0 -0.19985 0.02095 1.12895 0 0.34204 0 0.73287 -0.075 0.69359 0.41084
LYS_1843 -3.52536 0.40767 4.97623 -0.59928 0.18201 0.56724 2.30846 -2.02374 -0 -0 -3.80162 0.74378 0 0 -1.0107 -0.49262 0 -0.10034 0.05684 2.31378 0 -0.02859 0 -1.5107 -0.22205 0.54021 -1.21877
ASN_1844 -2.79396 0.26645 3.16173 -0.20102 0.0334 0.3322 1.37446 -1.55134 -0 -0 -1.35745 -0.69571 0 0 0 0 0 -0.05353 0 0 2.31944 -0.70593 0 -0.93687 -0.29379 0.27652 -0.8254
LEU_1845 -7.71144 0.85796 1.99445 -0.62035 0.15012 0.18342 1.77381 -1.99649 -0.02107 -0.12809 -0.5492 0.21041 0 0 0 0 0 -0.06824 0.07628 0.57065 0 -0.30981 0 0.18072 -0.00775 0.2714 -5.14324
SER_1846 -3.58027 0.27487 4.16561 -0.03178 0 0.07209 2.12902 -1.92083 -0 -0 -1.46619 -0.34939 0 0 -0.84978 0 0 0.01822 0.00896 0.39728 0 -0.20484 0.62241 -0.77834 -0.25799 0.3828 -1.36815
SER_1847 -3.4892 0.19663 3.55157 -0.02988 0 0.0498 1.46726 -1.65604 -0 -0 -1.97084 -1.08278 0 0 0 0 0 -0.00372 0.00091 0.19075 0 -0.20636 0.61784 -0.77834 -0.56134 0.23129 -3.47244
VAL_1848 -4.72734 0.52278 4.88118 -0.29832 0.18965 0.06444 2.13966 -2.38273 -0.01477 -0.0925 -0.67262 -0.03425 0 0 0 0 0 -0.03251 0.00158 0.03504 0 -0.41239 0 1.9342 -0.26536 0.31956 1.15528
GLN_1849 -7.03219 0.45041 5.82286 -0.39736 0.12575 0.23195 2.95781 -3.04252 -0.01094 -0.12639 -3.05095 -0.6525 0 0 -2.04191 0 0 0.00982 0.00486 0 3.42206 -0.03234 0 -0.18838 0.02948 0.48622 -3.03426
ILE_1850 -9.02463 1.19614 3.3337 -0.70539 0.8249 0.1624 2.35096 -2.63352 -0.00718 -0.04856 -1.54875 0.30638 0 0 0 0 0 -0.0653 0.02391 0.59144 0 -0.46781 0 0.73287 -0.0299 0.543 -4.46532
CYS_1851 -6.57201 0.54609 5.96432 -0.04867 0 0.01743 3.08874 -2.88315 -0.00943 -0.03725 -3.50432 -0.03176 0 0 0 0 0 -0.00819 0.00404 0.28746 0 0.25997 0 3.6196 0.17541 0.48823 1.35648
GLU_1852 -5.11825 0.21914 6.35711 -0.20342 0.02901 0.2862 2.23106 -2.85059 -0.03015 -0.25892 -2.16515 -0.5682 0 0 0 0 0 -0.0146 0.01627 0 3.05296 -0.14129 0 -2.7348 -0.02008 0.42761 -1.48609
MET_1853 -7.97233 0.53823 3.84249 -0.50153 0.22648 0.06256 2.40905 -2.44853 -0.04495 -0.23974 -1.34156 -0.07638 0 0 0 0 0 -0.01245 0.06299 2.00084 0 0.07538 0 0.60916 0.01813 0.41109 -2.38108
VAL_1854 -7.3464 0.81237 2.94318 -0.25208 0.11943 0.03983 2.50397 -2.6296 -0 -0 -2.10156 0.24681 0 0 0 0 0 -0.03979 0.0019 1.00845 0 -0.30654 0 1.9342 0.21438 0.61805 -2.23339
ARG_1855 -6.18861 0.60782 6.38007 -0.44342 0.04465 0.22203 2.83353 -2.95329 -0.02605 -0.12618 -2.94246 0.36605 0 0 0 0 0 -0.01527 0.04597 2.05275 0 -0.08782 0 -1.2888 -0.14405 0.9204 -0.74268
GLU_1856 -3.59946 0.18131 4.7569 -0.20935 0.02414 0.28464 2.04851 -2.16055 -0.00943 -0.03725 -1.67657 -0.57238 0 0 0 0 0 -0.03299 0.00553 0 3.02024 -0.2043 0 -2.7348 -0.42604 0.58598 -0.75589
LYS_1857 -6.1941 0.47748 5.73714 -0.67221 0.19943 0.45478 2.07881 -2.60151 -0.01921 -0.13253 -1.07195 -0.02994 0 0 0 0 0 -0.03701 0.20771 2.46409 0 -0.06151 0 -1.5107 -0.19219 0.2534 -0.65003
ALA_1858 -5.2611 0.26998 3.98233 -0.02258 0 0 2.19754 -2.53406 -0 -0 -2.00479 -0.36572 0 0 0 0 0 -0.03309 0 0 0 -0.30999 0 1.8394 -0.22501 0.25588 -2.21119
ASP_1859 -4.69251 0.35291 6.17313 -0.1053 0.0059 0.31806 2.67496 -2.89424 -0 -0 -2.44106 -0.19936 0 0 0 0 0 0.04782 0.00151 0 1.89423 0.01772 0 -2.3716 -0.36035 0.38507 -1.19312
ALA_1860 -4.48879 0.31005 4.91237 -0.02167 0 0 2.4651 -2.59473 -0.01887 -0.07761 -0.8635 -0.36313 0 0 0 0 0 0.03494 0 0 0 -0.24161 0 1.8394 -0.24528 0.42551 1.07218
LEU_1861 -7.68018 0.91733 5.57882 -0.47889 0.26324 0.11667 2.35344 -3.11419 -0 -0 -1.82597 0.20521 0 0 0 0 0 0.01684 0.04118 0.38767 0 -0.27168 0 0.18072 -0.29879 0.4665 -3.14208
GLY_1862 -2.24184 0.09641 2.88632 -4e-05 0 0 1.38243 -1.4537 -0 -0 -0.97709 -0.4194 0 0 0 0 0 -0.12097 0 0 0 0.42422 0 0.83697 0.00617 0.43189 0.85137
LEU_1863 -2.98878 0.21731 3.08451 -0.52267 0.22339 0.15942 1.31819 -1.4758 -0 -0 -1.52318 0.12494 0 0 0 0 0 -0.01295 0.05211 0.11493 0 -0.1259 0 0.18072 -0.15662 0.41258 -0.91781
GLU_1864 -5.22032 0.59611 6.07627 -0.17487 0.01355 0.22793 3.01261 -2.71604 -0 -0 -1.67852 -0.50353 0 0 0 -0.64007 0 0.00252 0.09645 0 3.16545 0.12338 0 -2.7348 -0.23333 0.5678 -0.01941
GLN_1865 -2.43123 0.13691 2.25135 -0.74374 0.29994 1.07921 0.43335 -1.09163 -0.01716 -0.10215 -0.07572 -2.27682 0 0 0 0 0 -0.06693 0.00374 0 2.86668 -0.05573 0 -0.18838 -0.04823 0.42367 0.39712
ASN_1866 -3.50369 0.54343 3.07142 -0.20329 0.01578 0.31122 1.01698 -1.5399 -0 -0 -1.02334 -0.40848 0 0 0 -0.64007 0 -0.06727 0.09144 0 2.01758 -0.21029 0 -0.93687 -0.44261 0.36564 -1.54233
GLY_1867 -2.456 0.25464 2.13804 -0.00025 0 0 0.8307 -1.21631 -0.01716 -0.10215 -0.72927 -0.17162 0 0 0 0 0 -0.10033 0 0 0 -1.23987 0 0.83697 -0.10849 0.26956 -1.81155
GLY_1868 -1.02482 0.08475 1.30794 -0.00021 0 0 0.03619 -0.63554 -0 -0 -0.18013 -0.1731 0 0 0 0 0 -0.0798 0 0 0 -1.51047 0 0.83697 0.34379 0.21691 -0.77753
ALA_1869 -2.27631 0.08654 0.43015 -0.02135 0 0 0.13574 -0.69563 -0 -0 0.27913 -0.4662 0 0 0 0 0 0.02837 0 0 0 -0.53771 0 1.8394 0.07083 0.39406 -0.73299
GLN_1870 -2.87054 0.56969 1.40354 -0.62849 0.40695 1.07678 0.33955 -0.95557 -0.00495 -0.06283 0.05761 -2.32922 0 0 0 0 0 0.41511 0.15932 0 4.34241 0.12567 0 -0.18838 0.24472 1.05579 3.15716
ASN_1871 -5.64108 0.75803 3.50475 -0.15663 0.00941 0.20484 1.8685 -1.99484 -0 -0 -0.25029 -0.67658 0 0 -1.0689 -0.923 0 -0.01554 5e-05 0 2.39857 -0.16701 0 -0.93687 0.41973 1.19497 -1.47188
GLY_1872 -3.01525 0.66456 3.16758 -0.00071 0 0 1.71868 -1.54818 -0 -0 -1.92848 -0.21023 0 0 -1.58793 0 0 0.00134 0 0 0 -0.80752 0 0.83697 0.65752 1.07027 -0.98137
GLN_1873 -2.14684 0.44838 1.97952 -0.6404 0.10141 0.64703 0.49438 -0.9667 -0.00551 -0.02031 -0.07692 -0.62925 0 0 0 -0.49321 0 -0.08629 0.02145 0 2.39566 -0.22791 0 -0.18838 0.4018 1.03085 2.03876
LEU_1874 -5.67698 0.55644 2.3065 -0.484 0.21095 0.10351 0.85765 -1.76559 -0 -0 -0.18858 0.10506 0 0 0 0 0 0.02323 0.06928 0.67808 0 -0.33557 0 0.18072 -0.22774 0.49608 -3.09095
ASP_1875 -2.57018 0.38063 3.45677 -0.11035 0.00179 0.33574 1.26237 -1.54763 -0.0053 -0.01854 -1.50522 -0.34262 0 0 0 -0.59946 0 -0.04893 0.0217 0 1.9329 -0.15081 0 -2.3716 -0.09722 0.45888 -1.51708
ASP_1876 -5.70627 0.32069 6.47345 -0.1226 0.04301 0.39899 2.85997 -2.80978 -0.0001 -0.00037 -4.13201 -0.74715 0 0 0 0 0 0.06204 0.03708 0 2.1257 -0.11027 0 -2.3716 0.72516 0.67106 -2.283
SER_1877 -2.78388 0.6132 3.16049 -0.02928 0 0.04762 1.13322 -1.46689 -0 -0 -0.12046 -0.90605 0 0 0 0 0 -0.08103 2e-05 0.6702 0 0.13036 0.60014 -0.77834 0.47515 0.51504 1.17951
ASN_1878 -3.34499 0.22041 3.43275 -0.19481 0.05351 0.3242 0.98359 -1.45251 -0.00164 -0.02515 -0.51946 -0.95166 0 0 0 0 0 0.01499 0.00827 0 1.67526 -0.81938 0 -0.93687 -0.28376 0.32035 -1.4969
ASP_1879 -2.71694 0.31155 3.65126 -0.18796 0.02211 0.61221 1.1742 -1.62159 -0.04869 -0.20437 0.17881 -0.53416 0 0 0 0 0 0.02019 0.02686 0 2.16465 -0.1746 0 -2.3716 1.17924 0.4234 1.90455
SER_1880 -3.45592 0.25736 4.60248 -0.02566 0.00177 0.02539 2.02916 -1.97531 -0 -0 -1.35169 0.05061 0 0 0 0 0 0.01733 0.02936 0.5914 0 -0.08175 0.60662 -0.77834 1.19468 0.35262 2.0901
CYS_1881 -5.02425 0.60619 3.28613 -0.17929 0.10972 0.08236 1.64106 -1.75721 -0.04374 -0.14154 0.03912 -1.62669 0 0 0 0 0 0.22759 0.07729 2.0825 0 0.3401 0 3.6196 -0.2138 0.66604 3.79115
ASN_1882 -3.2985 0.55126 1.61037 -0.19867 0.06516 0.32057 0.84865 -1.14108 -0 -0 -0.55124 -0.46321 0 0 0 0 0 0.05356 0.00587 0 2.23265 -0.72409 0 -0.93687 -0.17709 0.83752 -0.96511
ASP_1883 -3.53909 0.25544 5.04419 -0.24503 0.09304 0.81026 3.03586 -2.27181 -0.0001 -0.00037 -3.55304 -1.08206 0 0 -0.73155 -0.67362 0 -0.01341 0.04456 0 1.9128 -0.86883 0 -2.3716 -0.06446 0.66398 -3.55482
PHE_1884 -6.67943 0.91583 3.48901 -0.58857 0.08955 0.32633 2.53893 -2.33307 -0 -0 -2.41982 -0.00596 0 0 0 0 0 -0.045 0.00088 0 2.28318 -0.27173 0 1.0402 -0.09572 0.51289 -1.2425
SER_1885 -3.2124 0.24864 4.22998 -0.03531 0.00011 0.04474 2.37074 -1.80265 -0 -0 -2.94639 -0.4671 0 0 -0.73155 -0.67362 0 -0.04625 0.02571 0.16159 0 -0.24973 1.72194 -0.77834 -0.34039 0.40047 -2.0798
CYS_1886 -5.3395 0.52269 3.03972 -0.04962 0.00522 0.02091 0.75855 -1.64717 -0 -0 -0.5992 -0.46029 0 0 0 0 0 -0.05437 0.00639 0.48277 0 0.18469 0 3.6196 -0.58201 0.32002 0.2284
PHE_1887 -7.55871 1.06146 4.08146 -0.68711 0.07943 0.40115 2.87156 -2.54185 -0.00198 -0.00595 -2.59016 0.22835 0 0 0 0 0 0.08445 0.03029 0 2.07081 -0.17003 0 1.0402 -0.22247 0.36903 -1.46007
ILE_1888 -5.37697 0.89362 4.76193 -0.67934 0.59454 0.16229 2.88022 -2.39303 -0 -0 -2.24515 0.19141 0 0 0 0 0 0.1204 0.00272 0.64951 0 -0.1858 0 0.73287 5.83499 1.59982 7.54403
PRO_1889 -6.87364 1.58663 3.58829 -0.07346 4e-05 0.04542 2.07554 -1.95607 -0 -0 -1.48919 0.60729 0 0 0 0 0 -0.22661 0.03962 0.23371 0 -0.71666 0 -2.4119 5.92612 1.71487 2.07
TYR_1890 -8.18007 0.82533 4.1853 -0.65982 0.06767 0.3383 3.05099 -2.87883 -0.00656 -0.07679 -2.42345 -0.22024 0 0 0 0 0 0.10219 0.01879 0 2.29058 -0.02484 0.02138 1.2797 0.01751 0.69889 -1.57395
ASN_1891 -6.07203 0.56372 6.09372 -0.1777 0.01464 0.25406 3.04663 -3.1385 -0.00885 -0.05037 -2.01526 -0.30238 0 0 0 -0.85173 0 -0.03345 0.03502 0 1.6102 0.33207 0 -0.93687 0.05938 0.71103 -0.86668
LEU_1892 -7.9755 1.03 1.71023 -0.4995 0.26083 0.12522 2.223 -2.15285 -0 -0 -1.25084 0.25588 0 0 -0.65755 0 0 -0.01774 0.0441 0.28064 0 -0.30164 0 0.18072 -0.01982 0.71554 -6.04927
VAL_1893 -6.70209 1.10464 2.88791 -0.33009 0.30113 0.0775 1.84988 -2.39193 -0.0234 -0.13633 -1.32688 -0.32637 0 0 0 0 0 -0.02583 0.09271 0.07532 0 0.46129 0 1.9342 -0.15685 0.56248 -2.07272
SER_1894 -4.66706 0.20215 4.88329 -0.03019 0.03478 0.03133 2.44509 -2.34103 -0.01149 -0.12512 -2.36128 -0.04144 0 0 0 0 0 -0.05239 0.00098 0.09455 0 0.09758 0.60731 -0.77834 0.18535 0.47421 -1.35174
GLN_1895 -7.44389 0.52314 4.97232 -0.25035 0.03225 0.1892 1.54924 -2.54813 -0.04197 -0.2904 -1.32328 -0.64786 0 0 0 0 0 -0.00223 0.11502 0 3.0515 0.03252 0 -0.18838 0.08612 0.3629 -1.82228
HIS_1896 -7.62323 0.84241 6.47552 -0.61343 0.02598 0.43131 2.64514 -3.39657 -0.01858 -0.15414 -2.34581 -0.99235 0 0 0 0 0 0.00433 0.12728 0 2.16094 -0.39977 0 -0.45461 -0.05497 0.36321 -2.97732
SER_1897 -5.25239 0.55641 4.20356 -0.03994 0.00222 0.06611 1.45356 -2.1635 -0 -0 -1.86637 -0.53287 0 0 -0.60897 0 0 -0.05575 0.00012 0.39012 0 0.41341 1.78117 -0.77834 0.19369 0.30415 -1.93359
ILE_1898 -7.43591 0.97409 2.77531 -0.4719 0.34068 0.11214 1.62732 -2.04618 -0.01478 -0.15827 -0.82001 -0.14059 0 0 0 0 0 -0.02371 0.10733 0.26565 0 -0.58668 0 0.73287 0.11913 1.06808 -3.57542
PRO_1899 -4.77361 0.68357 4.07762 -0.11653 0.00035 0.08623 2.07803 -1.84068 -0.00277 -0.03232 -1.82974 0.29045 0 0 0 0 0 0.12375 0.04999 0.15614 0 -1.17822 0 -2.4119 -0.3875 1.21825 -3.80891
ASP_1900 -4.71018 0.75696 5.49131 -0.13228 0.00319 0.46547 2.87494 -2.49315 -0.00741 -0.07722 -4.03386 -0.96126 0 0 -0.51741 0 0 -0.04261 0.00451 0 3.95159 0.19316 0 -2.3716 0.9467 0.60276 -0.05638
LYS_1901 -5.08165 0.46479 7.64539 -0.47849 0.07721 0.32695 3.37903 -3.27604 -0.03463 -0.19845 -5.81734 0.17905 0 0 -0.51741 -0.84231 0 -0.022 0.02793 2.34084 0 0.05395 0 -1.5107 1.16668 0.55727 -1.55995
SER_1902 -6.05954 0.4763 5.39298 -0.02184 0 0.02108 2.0538 -2.57084 -0.0173 -0.19009 -1.42382 -0.38387 0 0 0 0 0 0.1262 0.01822 0.54523 0 0.33895 0.67572 -0.77834 -0.00895 0.52205 -1.28406
ILE_1903 -9.29363 1.29281 3.35308 -0.5017 0.4419 0.10654 2.52792 -2.9223 -0 -0 -1.76195 -0.25175 0 0 0 0 0 -0.07116 0.09992 0.67375 0 -0.40442 0 0.73287 0.05286 1.04913 -4.87613
ALA_1904 -7.18396 0.66373 4.42916 -0.02164 0 0 2.83188 -3.21422 -0.00277 -0.03232 -1.78579 -0.3432 0 0 0 0 0 -0.02179 0 0 0 -0.30944 0 1.8394 -0.26393 0.94986 -2.46501
ASP_1905 -7.00267 0.34221 9.77493 -0.1011 0.00246 0.29851 4.02874 -4.20517 -0.03519 -0.36841 -5.14819 -0.42058 0 0 0 -0.84231 0 0.10243 0.00055 0 1.71779 0.22543 0 -2.3716 -0.361 0.45908 -3.90408
CYS_1906 -8.65618 1.22039 4.86462 -0.0746 0.04024 0.08028 3.0962 -3.00123 -0.00683 -0.04824 -3.10825 -0.51227 0 0 0 0 0 -0.01251 0.03586 0.95754 0 0.25879 0 3.6196 0.08491 0.66847 -0.49321
VAL_1907 -8.66948 1.0721 3.16974 -0.3107 0.20845 0.06837 2.97563 -2.87998 -0 -0 -2.28779 -0.0505 0 0 0 0 0 0.1297 0.00505 0.07465 0 -0.20126 0 1.9342 0.23776 0.67798 -3.84609
GLU_1908 -8.7364 0.828 8.69447 -0.23333 0.0496 0.34364 3.20695 -4.16473 -0.02197 -0.228 -1.37508 -0.61354 0 0 0 0 0 -0.00601 0.0594 0 3.01091 -0.27153 0 -2.7348 -0.24793 0.58359 -1.85675
ALA_1909 -7.88546 0.7773 4.1558 -0.02165 0 0 3.52255 -3.44072 -0 -0 -2.7058 -0.37772 0 0 0 0 0 0.34007 0 0 0 -0.31731 0 1.8394 -0.53908 0.51069 -4.14193
LEU_1910 -9.78631 1.6907 3.40793 -0.45324 0.17532 0.10722 3.07218 -3.15692 -0 -0 -2.01222 0.1967 0 0 0 0 0 0.12625 0.16528 0.33711 0 -0.28327 0 0.18072 -0.42454 0.75738 -5.8997
ILE_1911 -9.95329 1.1071 3.91256 -0.47183 0.32027 0.09426 3.19011 -3.23505 -0 -0 -1.9726 0.04716 0 0 0 0 0 0.10305 0.00909 0.64541 0 -0.31508 0 0.73287 -0.12113 1.04579 -4.86129
GLY_1912 -6.59944 0.82913 5.60104 -5e-05 0 0 3.04118 -3.25308 -0.00345 -0.02809 -2.74834 -0.41184 0 0 0 0 0 -0.10726 0 0 0 0.2863 0 0.83697 0.59806 0.64883 -1.31003
ALA_1913 -7.11871 0.73569 3.54489 -0.02281 0 0 2.87876 -3.04162 -0 -0 -2.10853 -0.37161 0 0 0 0 0 -0.06844 0 0 0 -0.364 0 1.8394 0.38552 0.38791 -3.32353
TYR_1914 -11.8382 1.52804 4.98948 -0.79429 0.16503 0.48088 4.21964 -3.86064 -0 -0 -2.32814 -0.2273 0 0 0 0 0 0.12654 0.64971 0 2.32456 0.01171 0.04323 1.2797 -0.17152 1.24287 -2.15868
LEU_1915 -10.5035 2.74098 3.59131 -0.59102 0.58161 0.14467 2.44093 -3.22245 -0 -0 -2.35009 0.30399 0 0 -0.68323 0 0 0.0034 0.50032 0.30423 0 -0.28049 0 0.18072 -0.17371 1.94222 -5.07007
ILE_1916 -9.26446 1.39861 3.09029 -0.52023 0.37952 0.09981 2.03538 -2.60137 -0.00852 -0.03835 -1.38969 0.0748 0 0 0 0 0 -0.06113 0.09455 0.53277 0 -0.48588 0 0.73287 -0.14687 1.52515 -4.55276
GLU_1917 -7.10914 0.69121 7.48209 -0.24309 0.13203 0.41237 3.10116 -3.31178 -0.02001 -0.12975 -3.074 -0.61114 0 0 -1.01936 0 0 0.00338 0.09892 0 3.32207 -0.10364 0 -2.7348 0.16511 1.24509 -1.70327
CYS_1918 -6.49707 0.61419 3.76773 -0.05318 0.01183 0.02141 2.34025 -2.12371 -0.00121 -0.0034 -3.54811 -0.46798 0 0 0 0 0 -0.03212 0.13099 0.38271 0 0.12979 0 3.6196 0.07988 0.97227 -0.65613
GLY_1919 -4.50641 0.55525 4.65671 -0.00018 0 0 2.34669 -2.5509 -0 -0 -1.36263 -0.16552 0 0 0 0 0 0.11409 0 0 0 -1.46088 0 0.83697 0.08868 0.79001 -0.65813
PRO_1920 -4.23981 0.47395 1.95552 -0.074 0 0.04559 1.47942 -1.27143 -0 -0 -0.80443 0.6179 0 0 0 0 0 -0.16987 0.00159 0.44592 0 -0.44111 0 -2.4119 -0.06571 0.57648 -3.88189
ARG_1921 -5.21371 0.4958 4.56588 -0.9016 0.17328 0.5395 2.38577 -2.4162 -0.02719 -0.15344 -0.94178 0.18995 0 0 0 0 0 0.03901 0.32718 1.9645 0 0.03268 0 -1.2888 0.22773 0.29894 0.2975
GLY_1922 -4.623 0.17455 4.27479 -5e-05 0 0 2.19703 -2.2948 -0 -0 -2.11352 -0.43256 0 0 0 0 0 -0.07566 0 0 0 0.48876 0 0.83697 0.62815 0.24462 -0.6947
ALA_1923 -7.01386 0.95123 3.33185 -0.02286 0 0 2.48937 -2.82066 -0 -0 -2.20849 -0.33334 0 0 0 0 0 0.10313 0 0 0 -0.19101 0 1.8394 0.01393 0.43273 -3.42859
LEU_1924 -6.43831 0.41391 4.78125 -0.63834 0.29646 0.26514 2.8215 -2.86393 -0.00496 -0.06188 -2.51962 -0.16657 0 0 0 0 0 0.04861 0.07124 1.63204 0 -0.23651 0 0.18072 -0.25363 0.59803 -2.07487
LEU_1925 -6.9219 0.38824 4.62243 -0.49254 0.26224 0.12169 2.84652 -2.91908 -0 -0 -2.23983 0.21217 0 0 0 0 0 0.16194 0.01272 0.28416 0 -0.30674 0 0.18072 -0.26402 0.45839 -3.59288
PHE_1926 -11.9559 1.96257 3.91048 -0.87773 0.04797 0.3121 3.49962 -3.33892 -0 -0 -2.70804 0.01801 0 0 0 0 0 0.17699 0.16955 0 2.06607 -0.16444 0 1.0402 -0.23947 0.49354 -5.58739
MET_1927 -9.40229 0.69373 5.72305 -0.48843 0.21637 0.05647 3.24264 -3.11444 -0 -0 -3.20526 -0.1419 0 0 0 0 0 0.19683 0.02291 2.07697 0 0.03053 0 0.60916 0.05674 0.55383 -2.87309
ALA_1928 -5.49787 0.56744 3.51453 -0.02202 0 0 2.27663 -2.5576 -0 -0 -0.60055 -0.3404 0 0 0 0 0 0.02246 0 0 0 -0.24061 0 1.8394 -0.10991 0.50958 -0.63892
TRP_1929 -9.68971 1.44679 5.83225 -1.14578 0.03491 0.38712 3.6841 -3.26244 -0.00676 -0.07881 -4.18237 -0.40563 0 0 -0.15707 -0.76035 0 0.07663 0.01327 0 1.76335 -0.32504 0 1.6906 -0.16353 0.53339 -4.71506
LEU_1930 -8.99236 1.1048 2.17878 -0.48347 0.135 0.10583 1.28291 -2.28981 -0.00111 -0.02092 -1.0338 0.20116 0 0 0 0 0 -0.04507 0.11731 0.36255 0 -0.26902 0 0.18072 -0.09853 0.74199 -6.82304
GLY_1931 -3.29747 0.43596 3.11916 -6e-05 0 0 1.35068 -1.78973 -0.0013 -0.02511 -0.73557 -0.37118 0 0 0 0 0 -0.05538 0 0 0 -1.40724 0 0.83697 0.39173 0.64518 -0.90336
VAL_1932 -6.47667 1.59012 1.37787 -0.32348 0.34715 0.07744 1.38479 -1.6737 -0.03239 -0.23606 -0.7303 -0.78894 0 0 -0.90835 0 0 16.3596 0.01125 0.11074 0 -0.01547 0 1.9342 0.80222 10.4051 23.2152
ARG_1933 -8.93503 1.79636 5.67601 -0.70604 0.17328 0.37764 1.10778 -2.91839 -0.03412 -0.26572 0.72441 0.64971 0 0 0 0 0 0.01975 4.22949 2.4406 0 0.00516 0 -1.2888 0.4875 14.3514 17.891
VAL_1934 -4.89993 0.91437 1.55998 -0.28573 0.24007 0.06341 0.6497 -1.26307 -0.02411 -0.19106 0.05162 -0.33684 0 0 0 0 0 0.02451 0.078 0.17681 0 -0.65029 0 1.9342 0.05562 4.42481 2.52207
LEU_1935 -6.19035 0.93096 1.34599 -0.49125 0.17603 0.15484 1.16972 -1.51706 -0.00479 -0.03286 -0.38226 -0.0686 0 0 0 0 0 0.18625 0.11134 0.97464 0 0.12088 0 0.18072 -0.00119 1.03529 -2.30173
PRO_1936 -3.50367 0.83195 0.90192 -0.18035 0.07843 0.12964 0.29639 -0.63223 -0 -0 -0.201 -0.05736 0 0 0 0 0 -0.00837 0.00098 0.18857 0 -0.68338 0 -2.4119 0.58366 1.04951 -3.61721
ILE_1937 -5.94236 0.58615 1.89938 -0.56583 0.46644 0.16709 1.9667 -1.60451 -0.00214 -0.02551 -1.5873 -0.11109 0 0 0 0 0 0.0215 0.02542 0.53166 0 -0.13571 0 0.73287 0.39892 0.64461 -2.53373
THR_1938 -5.38656 1.42212 3.59583 -0.13261 0.14165 0.08331 1.15854 -1.98635 -0 -0 -0.18746 -0.91689 0 0 0 0 0 0.00112 0.21817 0.12072 0 -0.11378 2.33627 -1.0874 -0.18737 2.13655 1.21586
ARG_1939 -3.41088 0.87592 2.51613 -0.79853 0.12978 0.52497 1.0119 -1.26843 -0.0114 -0.14343 0.44934 -0.21889 0 0 0 0 0 0.13291 0.01878 2.11983 0 -0.20353 0 -1.2888 -0.00245 2.26426 2.69751
GLN_1940 -2.72782 0.27375 2.50478 -0.76273 0.3136 1.10845 0.45635 -1.20152 -0 -0 -0.17266 -2.34139 0 0 0 0 0 -0.04997 0.03201 0 3.19415 -0.13215 0 -0.18838 -0.06196 0.79895 1.04345
LEU_1941 -1.63319 0.09777 1.94297 -0.4884 0.22769 0.12107 0.44196 -0.8899 -0 -0 0.25384 0.22273 0 0 0 0 0 -0.01884 0.01882 0.30858 0 -0.29805 0 0.18072 -0.40627 0.43372 0.51521
ASP_1942 -1.49407 0.07522 2.40088 -0.10784 0.0075 0.30256 0.47813 -1.07115 -0.00529 -0.0694 -0.22244 -0.26391 0 0 0 0 0 -0.0194 0.00078 0 1.92653 0.08578 0 -2.3716 -0.42318 0.27141 -0.49948
GLY_1943 -0.72338 0.04582 1.14969 -0.00031 0 0 0.28816 -0.51211 -0 -0 -0.05697 -0.17105 0 0 0 0 0 -0.0992 0 0 0 -0.42413 0 0.83697 -0.28014 0.17024 0.22358
GLY_1944 -0.91481 0.03859 1.09775 -0.00036 0 0 0.12335 -0.55135 -3e-05 -9e-05 0.06155 -0.189 0 0 0 0 0 -0.12156 0 0 0 -0.64286 0 0.83697 0.06223 0.07993 -0.11969
ASN_1945 -2.28622 0.32336 2.48224 -0.18616 0.01296 0.28689 0.98068 -1.12422 -0.00456 -0.05743 -1.34588 -0.51746 0 0 0 0 0 -0.08216 0.00202 0 2.51574 -0.15481 0 -0.93687 0.08433 0.09444 0.0869
GLN_1946 -1.55413 0.03765 1.69547 -0.66966 0.09315 0.69998 0.21761 -0.79081 -3e-05 -9e-05 0.11682 -0.70246 0 0 0 0 0 -0.00178 0.03073 0 2.32279 0.07718 0 -0.18838 0.29703 0.28401 1.96509
GLU_1947 -3.08668 0.37115 3.40399 -0.20076 0.03367 0.3063 1.14511 -1.41775 -0.00937 -0.10279 -0.8063 -0.55286 0 0 0 0 0 -0.00718 0.00267 0 2.91404 -0.02348 0 -2.7348 0.69877 0.35217 0.2859
GLN_1948 -3.65071 0.69659 3.18399 -0.62445 0.09082 0.65085 0.74924 -1.38572 -0.01392 -0.16022 0.27274 -0.44798 0 0 0 0 0 0.1651 0.03228 0 2.13876 -0.09643 0 -0.18838 0.27373 1.79104 3.47732
ARG_1949 -3.02995 0.86543 2.11512 -0.39333 0.03975 0.18617 0.47874 -0.85224 -0 -0 0.35441 0.18535 0 0 0 0 0 0.27935 0.21826 1.22357 0 1.77921 0 -1.2888 5.37314 2.42045 9.95462
ILE_1950 -2.32396 0.66516 1.51118 -0.47647 0.3866 0.10707 0.35713 -0.76668 -0 -0 0.01137 -0.03583 0 0 0 0 0 0.01095 0.00655 0.32933 0 -0.7569 0 0.73287 5.44413 1.51064 6.71313
PRO_1951 -1.78768 0.4686 1.06051 -0.20024 0.00391 0.14213 0.47822 -0.51403 -0 -0 -0.38046 0.03782 0 0 0 0 0 0.00228 0.0075 0.36502 0 -0.87644 0 -2.4119 -0.21252 0.8887 -2.92859
GLY_1952 -1.18807 0.10212 1.58264 -0.00027 0 0 0.51142 -0.75128 -0 -0 0.23886 -0.16215 0 0 0 0 0 -0.09996 0 0 0 -0.7681 0 0.83697 -0.18284 0.15124 0.2706
SER_1953 -1.17217 0.07658 1.17845 -0.03008 0.00023 0.04976 0.2681 -0.62735 -0.00904 -0.12558 0.16366 -1.03654 0 0 0 0 0 0.00544 0.00157 0.20321 0 -0.27575 0.63994 -0.77834 -0.36296 0.10532 -1.72556
THR_1954 -3.46553 0.40508 0.86606 -0.12102 0.04834 0.09023 0.51527 -0.91633 -0.00904 -0.12558 0.31223 -0.67949 0 0 0 0 0 0.03978 0.01264 0.17927 0 -0.31307 2.346 -1.0874 -0.51066 0.18637 -2.22684
LYS_1955 -4.20654 0.70441 3.28943 -0.42049 0.06474 0.24191 0.96032 -1.54186 -0 -0 0.2956 -0.26054 0 0 0 0 0 0.07882 0.02576 1.79301 0 0.28515 0 -1.5107 0.07055 0.87985 0.74942
PRO_1956 -4.07005 0.91446 2.70418 -0.07238 0 0.04416 1.60727 -1.40785 -0 -0 -0.40788 0.57593 0 0 0 0 0 -0.16721 0.01446 0.43106 0 -0.57099 0 -2.4119 0.07713 1.09518 -1.64444
ASN_1957 -3.72423 0.37298 3.12765 -0.21125 0.03721 0.34978 0.85901 -1.49314 -0 -0 -0.28037 -0.67044 0 0 0 0 0 0.04759 0.00428 0 2.31747 -0.65413 0 -0.93687 0.33325 0.59691 0.07572
ALA_1958 -3.658 0.54792 2.97703 -0.02848 0.01486 0 2.2104 -1.8343 -0 -0 -1.61153 -0.46592 0 0 0 0 0 0.83407 0 0 0 -0.32327 0 1.8394 1.64226 0.59651 2.74093
GLU_1959 -3.68554 0.69113 3.12285 -0.53078 0.24717 1.49954 1.51113 -1.74499 -0.02275 -0.13966 -1.51349 -2.95689 0 0 0 0 0 -0.18283 0.01406 0 3.24188 -0.22323 0 -2.7348 1.19559 0.74234 -1.46927
ASN_1960 -2.70311 0.40824 3.25255 -0.18249 0.03365 0.27423 1.68844 -1.63207 -0 -0 -0.71063 -0.3599 0 0 0 0 0 -0.06783 0.00982 0 1.50574 0.05083 0 -0.93687 -0.01246 0.52185 1.13997
VAL_1961 -6.93991 1.01224 3.1046 -0.29802 0.16322 0.05484 3.40918 -2.56302 -0 -0 -3.02805 0.2807 0 0 0 0 0 0.32265 0.07183 0.43 0 0.44406 0 1.9342 -0.15816 0.56028 -1.19937
VAL_1962 -6.46974 1.23221 2.01456 -0.30632 0.13647 0.05912 1.84334 -2.01198 -0.01472 -0.12519 -1.21355 -0.0257 0 0 0 0 0 0.08271 0.11701 0.36771 0 0.55387 0 1.9342 -0.11364 1.07442 -0.86523
THR_1963 -3.36013 0.30298 1.96938 -0.12887 0.05331 0.08296 0.95629 -1.44308 -0.02275 -0.13966 -0.00901 -0.9964 0 0 0 0 0 -0.05553 0 0.02603 0 -0.36249 2.27564 -1.0874 -0.16242 0.80645 -1.29469
VAL_1964 -5.45336 0.42194 3.40148 -0.2768 0.18636 0.05778 2.66472 -2.18854 -0 -0 -2.38923 -0.23813 0 0 0 0 0 0.4497 3e-05 0.08373 0 -0.46405 0 1.9342 0.05071 0.46965 -1.28984
TYR_1965 -6.60239 0.75065 1.55785 -0.67236 0.09526 0.34977 1.67006 -1.52823 -0 -0 -0.53804 -0.21152 0 0 0 0 0 0.11044 0.05585 0 2.50269 0.11889 0.00011 1.2797 0.10384 0.52396 -0.4335
GLY_1966 -2.60724 0.31472 2.12371 -6e-05 0 0 1.06611 -1.25358 -0 -0 -0.02646 -0.41567 0 0 0 0 0 -0.10618 0 0 0 0.40875 0 0.83697 -0.10503 0.31702 0.55307
ALA_1967 -3.43 0.34584 1.38135 -0.02175 0 0 1.1286 -1.28258 -0 -0 0.19098 -0.31748 0 0 0 0 0 0.05181 0 0 0 0.18076 0 1.8394 1.3471 0.22734 1.64138
TRP_1968 -4.44327 0.68854 1.83179 -1.24109 0.04422 0.51422 1.09625 -1.19937 -0.00069 -0.01891 -0.44478 -0.4102 0 0 0 0 0 -0.00272 0.18971 0 1.83354 -0.31799 0 1.6906 7.33604 1.4623 8.60818
PRO_1969 -5.52689 1.1309 2.0523 -0.23184 0.0554 0.17002 0.71164 -1.07336 -0 -0 0.05902 -0.27468 0 0 0 0 0 0.03867 0.1093 0.22846 0 -0.45359 0 -2.4119 5.99966 1.76935 2.35246
THR_1970 -4.0089 0.89564 2.08971 -0.10737 0.03699 0.05659 0.81104 -1.21403 -0.00069 -0.01891 0.04279 -0.94303 0 0 0 0 0 0.5655 0.00399 0.53002 0 -0.4147 2.32584 -1.0874 5.69885 1.99481 7.25673
PRO_1971 -2.48983 0.73741 1.52421 -0.15772 0.00168 0.11152 0.52263 -0.6852 -0 -0 -0.12016 0.11148 0 0 0 0 0 -0.00489 0.01585 0.31486 0 -0.97323 0 -2.4119 5.28948 1.85481 3.641
ARG_1972 -6.02896 0.61393 5.19582 -0.77388 0.14636 0.34358 2.52921 -2.10964 -0.01498 -0.07371 -1.85471 0.25297 0 0 0 0 0 0.44711 0.07754 2.67282 0 -0.19825 0 -1.2888 -0.47973 0.58702 0.0437
SER_1973 -2.64412 0.54768 2.85108 -0.02426 0 0.0241 1.65897 -1.31755 -0.00384 -0.01701 -0.98164 -0.47467 0 0 0 0 0 -0.0733 0.00431 0.58356 0 0.29797 0.60499 -0.77834 5.65496 1.83295 7.74584
PRO_1974 -3.84055 0.8203 3.17661 -0.07183 0 0.04357 1.29818 -1.33211 -0 -0 -0.91161 0.60141 0 0 0 0 0 -0.16763 0.00047 0.42112 0 -0.52317 0 -2.4119 5.58114 1.79739 4.48138
LEU_1975 -4.3479 0.50855 2.91324 -0.50607 0.26166 0.13417 2.13462 -1.69646 -0 -0 -0.90892 0.20538 0 0 0 0 0 -0.01428 0.00652 0.29609 0 -0.22859 0 0.18072 -0.35463 0.42912 -0.98679
LEU_1976 -3.10456 0.44846 3.07313 -0.50239 0.19202 0.13538 1.93868 -1.51786 -0.01498 -0.07371 -2.42738 0.17106 0 0 0 0 0 -0.0375 0.06823 0.18293 0 -0.10835 0 0.18072 -0.37728 0.40232 -1.37107
HIS_1977 -2.35049 0.19171 2.3941 -0.41188 0.01971 0.48614 1.01838 -1.2209 -0.00384 -0.01701 -0.53169 -0.39798 0 0 0 0 0 0.04406 4e-05 0 2.16242 -0.18915 0 -0.45461 0.06472 0.35645 1.16019
PHE_1978 -5.44254 0.7548 0.99084 -0.8061 0.36438 0.37259 1.02717 -1.44024 -0 -0 -1.2594 -0.73298 0 0 0 0 0 0.0465 0.19978 0 3.91025 -0.29851 0 1.0402 1.15255 0.29999 0.17928
ALA_1979 -2.35486 0.63233 2.63273 -0.02454 0.00016 0 1.52306 -1.45037 -0.01636 -0.08098 -1.67342 -0.2361 0 0 0 0 0 0.57347 0 0 0 -0.14773 0 1.8394 0.59499 1.10399 2.91577
PRO_1980 -2.65064 0.59878 2.37855 -0.06616 0 0.04171 1.72438 -1.18662 -0.01833 -0.08708 -1.49598 0.59472 0 0 0 0 0 -0.14343 0.04794 0.15287 0 -0.8529 0 -2.4119 0.12749 1.38289 -1.86371
ASN_1981 -2.66664 0.41611 3.43226 -0.18652 0.03391 0.28038 2.04545 -1.62572 -0 -0 -1.32073 -0.34982 0 0 0 0 0 -0.12372 0.01671 0 1.54072 0.13387 0 -0.93687 0.43551 0.63316 1.75807
ALA_1982 -5.98561 0.86268 3.05766 -0.0247 3e-05 0 2.7149 -2.56898 -0.01007 -0.11726 -3.21627 -0.3951 0 0 0 0 0 -0.10763 0 0 0 -0.2125 0 1.8394 -0.35178 0.31582 -4.1994
THR_1983 -4.64448 0.37983 5.39029 -0.20898 0.17727 0.07792 2.70698 -2.57367 -0.01636 -0.08098 -2.50843 -0.17816 0 0 0 0 0 -0.04125 0.02769 0.13505 0 0.05445 2.26346 -1.0874 -0.37248 0.29817 -0.20108
GLU_1984 -4.71357 0.41214 5.97964 -0.60058 0.08858 1.0814 2.82826 -2.663 -0.0277 -0.19111 -2.7438 -0.5994 0 0 0 -0.84122 0 -0.01329 0.02704 0 3.29798 -0.21894 0 -2.7348 -0.14352 0.35936 -1.41654
GLU_1985 -5.79225 0.20371 6.73623 -0.21365 0.02587 0.28664 3.14276 -3.06707 -0.02084 -0.26169 -3.30451 -0.5704 0 0 0 -0.982 0 -0.02233 0.03805 0 3.01556 -0.24013 0 -2.7348 -0.40497 0.31051 -3.85531
LEU_1986 -9.38725 1.25778 4.59859 -0.68638 0.20731 0.2309 2.47832 -3.18012 -0 -0 -2.06285 0.14891 0 0 0 0 0 0.03562 0.11072 0.76491 0 -0.19151 0 0.18072 -0.22236 0.53128 -5.18542
ASP_1987 -4.9846 0.29118 6.89101 -0.11635 0.03153 0.36594 2.90063 -3.13479 -0 -0 -2.64165 -0.21451 0 0 0 -0.616 0 0.06385 0.14504 0 1.73754 0.07317 0 -2.3716 -0.1475 0.65654 -1.07054
GLN_1988 -6.64154 0.59316 6.82579 -0.27522 0.04593 0.21033 2.52309 -2.97666 -0.01591 -0.19638 -2.774 -0.49975 0 0 0 -0.84122 0 -0.01652 0.02103 0 2.83674 0.0325 0 -0.18838 -0.23436 0.47114 -1.10023
LEU_1989 -6.63066 0.50797 3.4278 -0.45633 0.18132 0.10222 2.35567 -2.28666 -0 -0 -2.209 0.20028 0 0 -0.92713 0 0 0.06417 0.05926 0.27364 0 -0.3043 0 0.18072 -0.22803 0.52623 -5.16282
LEU_1990 -8.1943 1.23593 3.91211 -0.51516 0.17997 0.17362 2.76527 -2.72972 -0.00295 -0.05046 -2.58218 0.02504 0 0 0 0 0 0.01397 0.04125 0.29944 0 0.06035 0 0.18072 0.26322 0.93281 -3.99106
SER_1991 -3.54605 0.30427 4.70618 -0.02757 1e-05 0.04275 2.04991 -2.07309 -0.01838 -0.20464 -0.57505 -0.89312 0 0 0 0 0 -0.07253 0.01307 0.17323 0 -0.20742 0.60026 -0.77834 0.22742 0.79371 0.51461
GLY_1992 -3.66958 0.5061 3.68168 -6e-05 0 0 1.85461 -1.93365 -0 -0 -1.38464 -0.3876 0 0 0 0 0 -0.04179 0 0 0 0.27751 0 0.83697 -0.17503 0.30025 -0.13523
PHE_1993 -9.36574 1.59235 5.92469 -1.04701 0.1152 0.3614 2.66459 -3.14201 -0 -0 -2.92906 0.04496 0 0 0 0 0 -0.01273 0.00333 0 1.77143 -0.50888 0 1.0402 0.25991 0.61287 -2.6145
GLU_1994 -4.42373 0.26217 5.63026 -0.45336 0.19363 1.41417 1.60952 -2.52653 -0.05414 -0.41286 -1.52148 -2.82677 0 0 0 0 0 -0.01607 0.04723 0 4.01049 -0.26113 0 -2.7348 -0.09216 0.57735 -1.57822
GLU_1995 -4.65766 0.21883 5.56786 -0.34573 0.06234 0.39817 2.0699 -2.53988 -0.09389 -0.62663 -1.96999 -0.58607 0 0 0 0 0 0.0741 0.03971 0 4.12242 -0.209 0 -2.7348 -0.54883 0.17768 -1.58145
PHE_1996 -10.6166 1.63702 2.48453 -0.8504 0.05693 0.25046 2.6298 -2.71548 -0 -0 -1.96875 -0.06665 0 0 0 0 0 -0.00207 0.0118 0 1.8096 -0.48081 0 1.0402 -0.21171 0.33119 -6.66098
GLU_1997 -8.51134 0.83604 9.64985 -0.22264 0.02258 0.29197 4.34554 -4.26942 -0.02511 -0.19922 -5.23997 -0.53552 0 0 -0.71682 0 0 0.00469 0.21821 0 3.14693 -0.25934 0 -2.7348 -0.26769 0.52209 -3.94397
GLU_1998 -3.64254 0.20625 4.77398 -0.21206 0.02459 0.29087 1.68549 -2.18071 -0.0184 -0.16157 -0.8022 -0.59754 0 0 0 0 0 0.07297 0.01039 0 3.0063 -0.24655 0 -2.7348 -0.59761 0.41461 -0.70854
SER_1999 -3.93133 0.40994 4.20532 -0.02666 0 0.0637 2.30267 -2.06373 -0.01366 -0.12072 -1.62851 -0.59108 0 0 -0.70894 0 0 -0.02453 0.00013 0.69403 0 0.33671 0.64795 -0.77834 -0.17837 0.29738 -1.10804
LEU_2000 -8.20899 0.98862 1.55493 -0.53858 0.28444 0.12938 1.56896 -2.07876 -0.0023 -0.03251 -0.84291 -0.00395 0 0 0 0 0 0.07821 0.0915 3.19587 0 -0.30132 0 0.18072 -0.01993 0.60801 -3.3486
GLY_2001 -1.91607 0.07424 2.51871 -6e-05 0 0 1.05515 -1.23133 -0.01971 -0.16293 -0.97513 -0.42572 0 0 0 0 0 -0.12167 0 0 0 -1.273 0 0.83697 -0.22181 0.64381 -1.21855
TYR_2002 -8.42298 0.995 2.99024 -0.88254 0.09155 0.18514 1.61759 -2.38886 -0.00747 -0.02606 -0.1657 -0.51569 0 0 0 0 0 -0.02139 0.04739 0 2.04465 -0.24887 0.04843 1.2797 0.02286 0.4006 -2.9564
LYS_2003 -3.35567 0.29699 2.73615 -0.3029 0.03867 0.15119 0.06565 -1.35312 -0.00015 -0.00073 -0.69272 -0.17073 0 0 0 0 0 -0.01588 0.00221 2.23111 0 0.20224 0 -1.5107 0.07476 0.30686 -1.29676
PHE_2004 -7.8878 0.56922 1.17783 -0.59421 0.06581 0.29185 1.31826 -1.61511 -0.01838 -0.081 -1.22776 0.28114 0 0 -0.71682 0 0 -0.01409 0.00778 0 2.15943 -0.27528 0 1.0402 -0.18201 0.24305 -5.45788
ARG_2005 -3.20796 0.26004 4.04088 -0.60171 0.09663 0.34025 1.17112 -1.52694 -0.01049 -0.03814 -2.34986 0.13348 0 0 -1.06558 0 0 0.00184 0.40156 2.70901 0 -0.05514 0 -1.2888 0.05469 0.49335 -0.44172
ASP_2006 -4.57252 0.32639 6.74709 -0.22493 0.07784 0.71775 3.72666 -2.83279 -0.0048 -0.0175 -4.41978 -1.2968 0 0 -1.56595 -0.55519 0 -0.01371 0.00918 0 2.07667 -0.4828 0 -2.3716 0.21853 0.60687 -3.8514
ARG_2007 -6.73444 0.82404 5.43149 -0.46 0.04962 0.24277 2.74345 -2.71954 -0.01637 -0.07002 -3.7256 0.27625 0 0 0 -0.616 0 -0.09185 0.15841 2.12628 0 -0.11735 0 -1.2888 -0.23438 0.6169 -3.60515
SER_2008 -5.03972 0.47133 5.15036 -0.03749 8e-05 0.05094 2.8233 -2.54868 -0 -0 -3.49122 -0.42944 0 0 -0.60037 -0.55519 0 0.02856 0.04915 0.172 0 -0.28781 1.76585 -0.77834 -0.59168 0.56814 -3.28024
TYR_2009 -9.37618 0.96242 4.74118 -0.53122 0.21655 0.23929 2.99954 -3.19994 -0 -0 -2.30549 -0.29701 0 0 0 0 0 0.08578 0.0074 0 2.94926 -0.02573 0.00579 1.2797 -0.42066 0.61643 -2.05288
LEU_2010 -9.1268 1.25463 2.787 -0.72417 0.4001 0.29682 2.58468 -2.6489 -0.0048 -0.0175 -1.25176 0.13702 0 0 0 0 0 0.12822 0.09205 0.85662 0 -0.20879 0 0.18072 -0.04902 0.86425 -4.44962
LEU_2011 -9.64763 1.16404 4.23192 -0.6811 0.25573 0.24484 2.386 -3.06703 -0.00546 -0.0707 -1.0953 0.08062 0 0 -0.43405 0 0 0.18248 0.03662 0.87032 0 -0.19132 0 0.18072 0.03326 0.73669 -4.78934
GLN_2012 -9.96319 1.19367 8.70997 -0.39234 0.08015 0.22355 3.35786 -4.3267 -0.01853 -0.1208 -2.18717 -0.38595 0 0 0 0 0 -0.00303 0.05054 0 3.07174 0.18761 0 -0.18838 0.13405 0.63267 0.05573
ALA_2013 -6.99734 0.60935 3.28562 -0.02418 3e-05 0 2.38542 -2.70523 -0 -0 -1.28878 -0.38019 0 0 0 0 0 -0.08375 0 0 0 -0.38071 0 1.8394 -0.21109 0.49897 -3.45249
MET_2014 -10.0929 1.08153 4.62867 -0.56989 0.07275 0.19153 3.13709 -2.9455 -0.00496 -0.01428 -3.10441 -0.09024 0 0 0 0 0 0.01245 0.3722 1.02652 0 0.20881 0 0.60916 -0.5991 0.69163 -5.38894
THR_2015 -7.62762 0.71234 5.92368 -0.18524 0.19172 0.07335 3.79825 -3.1832 -0.0167 -0.13774 -5.04285 -0.26332 0 0 -0.43405 -0.20829 0 -0.01688 0.04858 0.09829 0 0.03656 2.28929 -1.0874 -0.19145 0.96639 -4.25629
HIS_2016 -9.70892 0.68948 6.96498 -0.45968 0.01407 0.29194 4.20766 -3.74903 -0.00496 -0.01428 -4.84894 -0.9655 0 0 -1.19221 -1.38343 0 0.08141 0.08096 0 2.70762 -0.02799 0 -0.45461 -0.09319 0.70977 -7.15487
ALA_2017 -5.39931 0.7928 2.85649 -0.02341 0 0 1.4688 -2.12028 -0 -0 -0.9267 -0.35056 0 0 0 0 0 -0.08947 0 0 0 -0.41389 0 1.8394 -0.34162 0.56197 -2.14578
SER_2018 -5.39774 0.4035 4.96513 -0.04053 0.00175 0.05289 3.0928 -2.42412 -0 -0 -4.01185 -0.26785 0 0 -2.09398 -0.74546 0 0.22711 0.00663 0.27289 0 -0.30781 1.7612 -0.77834 -0.55016 0.59835 -5.23558
TYR_2019 -10.7425 1.47198 5.0029 -0.95502 0.23945 0.43509 2.32178 -2.95436 -0.02026 -0.19805 -1.83655 -0.38263 0 0 0 0 0 0.00066 0.02011 0 2.8964 0.16032 0.05597 1.2797 -0.08623 0.9992 -2.29205
THR_2020 -4.97515 0.89354 2.98271 -0.2189 0.15478 0.08095 1.70892 -1.72188 -0 -0 -0.73643 -0.13662 0 0 0 0 0 0.04366 0.09592 0.18106 0 0.22652 2.4043 -1.0874 5.95104 1.90631 7.75335
PRO_2021 -4.79128 0.94857 1.43889 -0.08022 1e-05 0.04761 0.24348 -0.79785 -0 -0 -0.25182 0.58033 0 0 0 0 0 -0.18221 0.00444 0.42005 0 -0.62579 0 -2.4119 5.5923 1.57021 1.70483
ASN_2022 -7.16871 0.78695 5.22247 -0.31817 0.10782 0.57275 3.96117 -3.0176 -0 -0 -1.80738 -0.78663 0 0 -1.76488 -0.20829 0 -0.0071 0.04369 0 1.89233 -0.51177 0 -0.93687 -0.18624 0.55401 -3.57246
ARG_2023 -2.89571 0.15033 3.6402 -0.63703 0.17758 0.47116 1.06287 -1.56777 -0 -0 -1.52208 0.22128 0 0 0 -0.982 0 -0.01379 0.0764 2.71054 0 -0.17892 0 -1.2888 -0.22685 0.41729 -0.38532
LEU_2024 -5.33846 0.63398 1.27669 -0.70287 0.24682 0.27825 1.54801 -1.44219 -0.02978 -0.15154 -0.42347 0.20559 0 0 -0.75765 0 0 -0.03131 0.085 0.68375 0 -0.23013 0 0.18072 0.12211 0.43123 -3.41525
THR_2025 -5.17634 0.46589 3.63377 -0.18299 0.09258 0.06486 1.76318 -2.05729 -0.01091 -0.09308 -0.86379 -0.94635 0 0 -1.00723 0 0 0.17819 0.00818 0.96927 0 -0.805 2.29262 -1.0874 0.26621 0.60983 -1.88578
ASP_2026 -4.78042 0.33571 6.0555 -0.10695 0.00607 0.31705 2.56295 -2.53151 -0.01808 -0.1558 -4.88691 0.06008 0 0 0 -0.64981 0 0.04728 0.11375 0 2.25601 0.17382 0 -2.3716 0.0282 0.65487 -2.88978
CYS_2027 -8.05509 1.42841 4.58309 -0.06724 0.00036 0.04088 2.60885 -2.44566 -0.00248 -0.01522 -3.53477 0.0341 0 0 0 0 0 -0.05155 0.00154 0.99464 0 0.28919 0 3.6196 -0.31009 0.61661 -0.26484
TYR_2028 -12.4075 1.82207 7.14965 -0.79955 0.32344 0.29464 4.84832 -4.25582 -7e-05 -0.00107 -4.58832 -0.43088 0 0 0 -0.71481 0 -0.20432 0.04083 0 2.94241 0.32169 0.07899 1.2797 -0.11972 1.03129 -3.38906
GLN_2029 -7.26132 1.05882 6.97321 -0.38999 0.05437 0.22259 2.58309 -3.01358 -0.00963 -0.10458 -1.07137 -0.60722 0 0 0 0 0 -0.01243 0.07961 0 3.69647 -0.11956 0 -0.18838 0.16653 0.81616 2.87277
ARG_2030 -5.86617 0.57385 6.92545 -0.6401 0.16334 0.36697 2.74866 -2.98793 -0.02266 -0.12794 -2.52744 0.25277 0 0 -0.22738 0 0 -0.06845 0.06858 2.48863 0 -0.17257 0 -1.2888 -0.30255 0.34161 -0.30211
LEU_2031 -10.3169 1.10092 4.71521 -0.52267 0.26511 0.13551 3.43106 -3.50882 -0.00248 -0.01522 -2.77661 0.17109 0 0 0 0 0 0.25374 0.00415 0.24051 0 -0.26641 0 0.18072 -0.36612 0.53191 -6.74531
GLU_2032 -7.89034 0.38916 9.83876 -0.331 0.07373 0.4109 3.82508 -4.18854 -0.03591 -0.24838 -2.42912 -0.65485 0 0 0 0 0 0.00388 0.1487 0 3.28923 -0.18327 0 -2.7348 -0.31709 0.63953 -0.39433
PHE_2033 -10.7696 1.17124 4.95526 -0.69371 0.01501 0.16941 2.82345 -3.45295 -0.0055 -0.05098 -2.42587 -0.15494 0 0 0 0 0 0.17232 0.00278 0 1.83144 -0.56069 0 1.0402 -0.04818 0.7019 -5.27946
LEU_2034 -8.30969 0.8537 3.04313 -0.45429 0.0988 0.0939 2.36246 -2.76115 -0.01632 -0.08852 -1.53185 0.21994 0 0 0 0 0 -0.00834 0.10584 0.54857 0 -0.23522 0 0.18072 0.10014 0.94754 -4.85066
GLY_2035 -5.87652 0.74532 5.38655 -5e-05 0 0 2.73847 -2.98907 -0 -0 -2.6468 -0.40857 0 0 0 0 0 -0.0757 0 0 0 0.20899 0 0.83697 0.54417 0.74405 -0.79218
ASP_2036 -5.72785 0.30916 9.41869 -0.23201 0.02964 0.79885 3.28609 -3.88379 -0.00778 -0.04841 -6.48267 -0.09856 0 0 0 -0.46968 0 0.03142 0.30996 0 3.34025 0.2281 0 -2.3716 1.04951 0.44603 -0.07467
ALA_2037 -6.01691 0.516 4.33271 -0.02303 0 0 2.23969 -2.79265 -0.05525 -0.26782 -1.56884 -0.36333 0 0 0 0 0 -0.05735 0 0 0 -0.31342 0 1.8394 0.13964 0.50528 -1.88587
VAL_2038 -8.2512 0.96749 3.01591 -0.31248 0.23232 0.07145 2.49424 -2.71332 -0 -0 -2.44215 -0.0748 0 0 0 0 0 -0.07115 0.01301 0.02939 0 -0.36641 0 1.9342 -0.25689 0.40381 -5.32659
LEU_2039 -8.84949 1.07126 2.92549 -0.51169 0.33449 0.12931 2.44198 -2.65748 -0.00815 -0.05634 -2.289 0.21081 0 0 0 0 0 0.04978 0.01702 0.34289 0 -0.29823 0 0.18072 -0.1056 0.47947 -6.59276
ASP_2040 -6.16785 0.19658 8.62943 -0.18644 0.00036 0.60746 3.81241 -3.7052 -0.01301 -0.11974 -5.36302 -0.25799 0 0 0 -1.22093 0 0.01253 0.0006 0 3.034 0.32034 0 -2.3716 -0.04461 0.53785 -2.29884
TYR_2041 -10.2251 1.22337 5.21438 -0.98827 0.13292 0.37544 2.84002 -3.17909 -0.00778 -0.04841 -2.37033 -0.27812 0 0 0 0 0 -0.00903 0.00195 0 1.7933 -0.48245 0.05369 1.2797 0.19505 0.38735 -4.09138
LEU_2042 -9.35204 0.95673 4.04266 -0.53099 0.3613 0.13632 2.56101 -3.01334 -0 -0 -2.03663 0.26456 0 0 0 0 0 0.09693 0.03272 0.31524 0 -0.29409 0 0.18072 -0.06841 0.50356 -5.84374
ILE_2043 -9.43509 0.70422 4.51954 -0.4924 0.32501 0.09748 3.06992 -3.15193 -0 -0 -2.58138 0.08029 0 0 0 0 0 -0.06578 0.07002 0.50353 0 -0.46085 0 0.73287 -0.13544 0.48272 -5.73726
THR_2044 -7.17369 0.78105 6.17337 -0.19251 0.11261 0.06901 2.93514 -3.13869 -0 -0 -3.03127 -0.54456 0 0 0 -0.67796 0 0.01179 0.07138 0.05851 0 -0.00944 2.2575 -1.0874 0.10496 0.45138 -2.82883
ARG_2045 -7.63521 0.41877 7.2187 -0.54538 0.09261 0.32172 3.61017 -3.46235 -0.00576 -0.03774 -3.18082 0.33566 0 0 0 -1.0169 0 0.04636 0.17396 2.45524 0 -0.06571 0 -1.2888 -0.00242 0.48798 -2.07991
HIS_2046 -6.88524 0.40421 6.17081 -0.84426 0.05685 0.92793 2.67495 -3.13195 -0 -0 -2.57515 -0.26541 0 0 0 0 0 -9e-05 0.1211 0 1.55002 -0.21679 0 -0.45461 0.01196 0.3397 -2.11597
LEU_2047 -8.01774 0.83793 3.37308 -0.50657 0.28958 0.12019 1.83244 -2.6501 -0 -0 -0.48932 0.2544 0 0 0 0 0 0.40952 0.06332 0.31835 0 -0.26985 0 0.18072 -0.08224 0.42423 -3.91205
TYR_2048 -7.274 0.67746 2.98809 -0.89531 0.05775 0.35689 1.80194 -2.26186 -0.01143 -0.07812 -0.77853 -0.28191 0 0 0 0 0 -0.02205 0.0286 0 2.01794 -0.14808 3e-05 1.2797 -0.14487 0.42239 -2.26538
GLU_2049 -5.0454 0.76592 4.49095 -0.36224 0.10621 0.43982 2.01857 -2.10562 -0.00967 -0.12978 -1.429 -0.60775 0 0 0 0 0 0.10669 0.0377 0 3.77108 -0.26632 0 -2.7348 -0.25976 0.42315 -0.79024
ASP_2050 -3.65788 0.27204 5.23507 -0.20431 0.02295 0.6527 1.96758 -2.21412 -0.04152 -0.23615 -2.05464 -0.84264 0 0 0 -0.43509 0 2.44851 0.0117 0 1.93299 -0.86847 0 -2.3716 0.50995 1.51233 1.63942
PRO_2051 -4.35756 1.10792 3.53696 -0.18245 0.00062 0.12559 1.87055 -1.4719 -0 -0 -0.70758 0.0508 0 0 -0.66714 0 0 0.25474 0.11798 0.67705 0 -0.75753 0 -2.4119 0.54396 2.30411 0.03422
ARG_2052 -2.85524 0.21531 2.78388 -0.48656 0.10866 0.30263 1.04868 -1.15569 -0.01143 -0.07812 -0.83669 0.11347 0 0 0 -0.78253 0 0.12105 0.06403 1.37853 0 -0.12039 0 -1.2888 0.68486 1.65298 0.85864
GLN_2053 -4.19034 0.43636 3.57804 -0.33934 0.05635 0.34529 1.10284 -1.71419 -0.0613 -0.3465 -1.15043 -0.75761 0 0 -0.66714 0 0 -0.05775 0.37573 0 3.37934 0.15908 0 -0.18838 1.13009 0.79821 1.88835
HIS_2054 -5.15141 0.38542 3.09716 -0.39922 0.00097 0.53052 1.18423 -1.79635 -0.04199 -0.23408 -1.32658 0.28444 0 0 -1.14944 0 0 0.05283 0.02428 0 2.52863 -0.26424 0 -0.45461 0.20577 0.34182 -2.18186
SER_2055 -4.02408 0.5129 4.29118 -0.03219 0 0.07335 2.24781 -2.10733 -0 -0 -2.0173 -0.33379 0 0 -0.6147 0 0 0.10796 0.00212 0.21681 0 -0.36589 0.60982 -0.77834 -0.25587 0.94644 -1.52109
PRO_2056 -5.01183 0.48758 3.79964 -0.06739 0 0.0421 1.85848 -1.55611 -0 -0 -1.49382 0.6128 0 0 0 0 0 0.07257 0.04612 0.19101 0 -0.30345 0 -2.4119 -0.21464 1.014 -2.93485
GLY_2057 -2.96447 0.33103 4.17133 -5e-05 0 0 1.84673 -1.92887 -0 -0 -0.63547 -0.41647 0 0 0 0 0 -0.051 0 0 0 -0.19418 0 0.83697 0.94066 0.28149 2.2177
ALA_2058 -5.15351 0.41063 4.03306 -0.02299 0 0 2.45775 -2.50005 -0 -0 -1.55572 -0.35598 0 0 -0.6147 0 0 -0.05915 0 0 0 -0.33963 0 1.8394 0.60844 0.20299 -1.04945
LEU_2059 -8.11326 0.5123 5.01537 -0.45886 0.18497 0.10746 2.6473 -3.03221 -0 -0 -2.92508 0.19303 0 0 0 0 0 0.06949 0.05734 0.33734 0 -0.27739 0 0.18072 -0.44217 0.28407 -5.65959
THR_2060 -4.64629 0.22677 6.01162 -0.20258 0.12471 0.07353 3.1097 -2.77081 -0 -0 -3.81602 -0.07278 0 0 0 0 0 -0.00893 0.00977 0.06958 0 -0.02485 2.27258 -1.0874 -0.09486 0.28662 -0.53964
ASP_2061 -5.44501 0.15281 6.52648 -0.10602 0.00779 0.31987 2.99567 -3.03376 -0 -0 -3.50584 -0.35074 0 0 0 -0.71918 0 0.01711 0.00497 0 1.69804 0.20233 0 -2.3716 -0.07344 0.25622 -3.42429
LEU_2062 -9.54387 1.69647 3.99958 -0.51132 0.32734 0.12101 2.51748 -3.28741 -0 -0 -2.41523 0.25052 0 0 0 0 0 0.02805 0.29383 0.46493 0 -0.25005 0 0.18072 -0.23559 0.56578 -5.79777
ARG_2063 -7.28726 0.50101 7.19018 -0.95627 0.15027 0.6029 3.62385 -3.44346 -0 -0 -3.91067 0.13825 0 0 0 -0.76793 0 -0.01886 0.06047 2.33774 0 -0.00524 0 -1.2888 -0.1293 0.62277 -2.58034
SER_2064 -4.02392 0.186 4.6299 -0.02802 0 0.06436 1.97991 -2.32432 -0 -0 -1.27624 -0.59564 0 0 0 0 0 0.00853 0.00013 0.64696 0 0.34656 0.60001 -0.77834 0.10193 0.29281 -0.16935
ALA_2065 -5.41595 0.78635 2.97302 -0.0196 0 0 2.09838 -2.31122 -0.01904 -0.15094 -1.48615 -0.30947 0 0 0 0 0 -0.01542 0 0 0 0.08406 0 1.8394 0.25027 0.45564 -1.24066
LEU_2066 -7.96454 0.62283 2.70527 -0.47768 0.15779 0.12896 1.97338 -2.31076 -0 -0 -0.98535 0.20312 0 0 0 0 0 -0.06879 0.54484 0.27251 0 -0.29053 0 0.18072 -0.07892 0.66172 -4.72541
VAL_2067 -5.40132 0.41179 2.66802 -0.39099 0.40816 0.11314 1.66248 -2.0877 -0.00167 -0.03185 -1.34279 -0.58393 0 0 0 0 0 0.04029 0.17209 1.41398 0 0.6571 0 1.9342 -0.16401 0.59735 0.07434
ASN_2068 -6.3368 0.31097 6.89936 -0.23214 0.01318 0.34605 3.78205 -3.27565 -0.01905 -0.15099 -3.22337 -0.51053 0 0 -0.99545 0 0 -0.06969 0.10452 0 2.49769 0.21987 0 -0.93687 -0.12143 0.42773 -1.27057
ASN_2069 -4.41397 0.15682 4.42301 -0.38078 0.02676 0.75599 2.14961 -2.35326 -0.03895 -0.34028 -1.42776 -0.13241 0 0 0 0 0 -0.08315 0.04175 0 2.86501 0.27425 0 -0.93687 -0.05967 0.30652 0.83262
THR_2070 -5.67128 0.20859 4.70676 -0.19609 0.08525 0.07338 2.53414 -2.59589 -0.00524 -0.07429 -3.01892 -0.41874 0 0 -1.56527 0 0 0.03223 0.00403 0.11712 0 -0.00222 2.35456 -1.0874 0.1053 0.45852 -3.95548
ILE_2071 -7.99213 0.8627 3.75489 -0.51086 0.29398 0.10416 2.34325 -2.63026 -0 -0 -1.16449 -0.08617 0 0 0 0 0 0.0367 0.06368 0.62118 0 -0.46728 0 0.73287 0.01659 0.86052 -3.16067
PHE_2072 -10.7108 0.98976 3.74458 -0.52665 0.34582 0.22024 2.93928 -3.20649 -0 -0 -2.09226 -0.21495 0 0 0 0 0 0.13939 0.00386 0 3.87172 -0.06956 0 1.0402 -0.09408 0.87264 -2.74726
ALA_2073 -6.87762 0.48135 3.74541 -0.02098 0 0 2.74879 -3.04238 -0 -0 -2.33258 -0.35088 0 0 0 0 0 0.03454 0 0 0 -0.231 0 1.8394 -0.33195 0.46562 -3.87228
SER_2074 -6.89702 0.39722 7.33826 -0.03304 0 0.06695 4.09822 -3.52876 -0.00503 -0.04149 -4.22359 -0.71976 0 0 0 -1.27736 0 0.19005 0 0.8136 0 0.32777 1.7944 -0.77834 -0.18501 0.32716 -2.33576
LEU_2075 -9.91085 2.11627 4.52088 -0.67158 0.64189 0.26972 2.77842 -3.02908 -0.00719 -0.07189 -2.12997 -0.11115 0 0 0 0 0 0.00927 0.02345 1.01674 0 -0.16902 0 0.18072 0.16586 0.80916 -3.56835
ALA_2076 -6.29706 0.45328 4.03548 -0.02281 0 0 3.28488 -2.94883 -0 -0 -3.24866 -0.39782 0 0 0 0 0 -0.00067 0 0 0 -0.40629 0 1.8394 -0.2072 0.79899 -3.11729
VAL_2077 -7.93889 1.24021 3.33322 -0.31865 0.32858 0.07136 2.33766 -2.69702 -0 -0 -1.65909 -0.13245 0 0 0 0 0 0.20801 0.00024 0.05942 0 -0.43843 0 1.9342 -0.23389 0.44076 -3.46476
ARG_2078 -7.87669 0.50083 8.26372 -0.65534 0.12009 0.4215 3.53194 -3.53111 -0.0024 -0.04876 -3.65415 0.77456 0 0 0 -1.79703 0 -0.03608 0.34691 2.36129 0 -0.1714 0 -1.2888 -0.1926 0.78759 -2.14592
HIS_2079 -7.51911 0.86114 5.487 -0.43031 0.02079 0.51379 2.1086 -2.67583 -0.01366 -0.12072 -2.76312 -0.16259 0 0 -1.76558 0 0 0.01556 0.01849 0 1.6345 -0.31214 0 -0.45461 -0.61179 0.68149 -5.4881
GLY_2080 -4.04457 0.37735 3.98186 -5e-05 0 0 2.18564 -2.09937 -0 -0 -1.64391 -0.38828 0 0 0 0 0 -0.07106 0 0 0 -1.19628 0 0.83697 -0.7789 0.6313 -2.20929
PHE_2081 -10.3628 1.59816 2.4611 -0.53926 0.39556 0.22597 2.91358 -2.67897 -0.00719 -0.07189 -2.05166 -0.28234 0 0 0 0 0 -0.05391 0.03129 0 3.93992 0.14068 0 1.0402 -0.55488 0.97257 -2.88382
HIS_D_2082 -7.99926 0.73872 5.0305 -0.69832 0.02967 0.79294 1.86416 -2.99428 -0.0195 -0.10884 -1.55066 -0.68703 0 0 0 0 0 -0.16588 0.23309 0 2.28523 0.16033 0 -0.45461 -0.11706 0.71557 -2.94525
LYS_2083 -6.79679 0.68799 5.86737 -0.32539 0.03881 0.16073 2.03401 -2.74424 -0.03942 -0.19392 -1.77378 -0.03865 0 0 -0.74722 0 0 0.03385 0.04248 1.9074 0 -0.03084 0 -1.5107 -0.32845 0.31606 -3.44068
PHE_2084 -9.88599 1.1976 4.59101 -0.69884 0.09879 0.45524 2.3806 -3.0414 -0 -0 -1.88307 0.20809 0 0 0 0 0 -0.05416 0.42266 0 1.97456 -0.21075 0 1.0402 -0.56368 0.47723 -3.49191
PHE_2085 -10.0142 1.38443 3.46937 -0.75711 0.07224 0.01044 1.90511 -2.97174 -0.0346 -0.1663 -1.77818 -0.33577 0 0 -0.31957 0 0 0.10021 0.02973 0 3.04466 -0.20049 0 1.0402 -0.41652 0.57136 -5.36677
ARG_2086 -8.60755 0.50179 7.94644 -0.95177 0.28497 0.72659 4.29079 -3.84425 -0.00012 -0.00268 -5.31455 -0.02185 0 0 -1.99392 0 0 -0.05001 0.31177 2.06973 0 0.10453 0 -1.2888 -0.12413 0.91116 -5.05187
HIS_D_2087 -7.98624 0.85607 4.48106 -0.84247 0.05836 1.10594 1.25552 -2.59738 -0.01509 -0.05747 -0.45011 -0.50632 0 0 0 0 0 0.0275 0.02356 0 1.70484 -0.3175 0 -0.45461 0.00712 0.83845 -2.86876
LEU_2088 -6.21206 0.5455 2.99619 -0.7145 0.27874 0.26372 1.08087 -1.96607 -0 -0 0.09696 0.2705 0 0 -0.90177 0 0 0.13599 0.02841 0.60748 0 -0.16077 0 0.18072 0.3595 0.43418 -2.67642
SER_2089 -4.10716 0.67643 4.49139 -0.03177 0 0.05586 2.50889 -1.96229 -0 -0 -1.29033 -0.92114 0 0 -0.82012 0 0 -0.02026 0.0359 0.74503 0 0.07945 0.68875 -0.77834 0.08678 1.04206 0.47912
PRO_2090 -3.33307 0.51822 2.95962 -0.09069 0.00028 0.05684 1.5803 -1.36029 -0.00975 -0.10634 -0.72812 0.69482 0 0 0 0 0 -0.08988 0.00797 0.53302 0 -0.35827 0 -2.4119 -0.55673 0.90719 -1.78677
GLY_2091 -3.86449 0.47777 3.44757 -5e-05 0 0 1.95316 -1.89876 -0 -0 -1.38318 -0.40948 0 0 -0.82012 0 0 -0.07064 0 0 0 0.02182 0 0.83697 0.45955 0.2377 -1.0122
LEU_2092 -9.5183 1.15858 3.38197 -0.69925 0.1978 0.28835 2.21443 -2.87861 -0 -0 -0.97943 0.08787 0 0 0 0 0 0.01523 0.16164 1.0403 0 -0.2759 0 0.18072 0.55529 0.5085 -4.5608
ASN_2093 -6.23045 0.35256 6.76712 -0.3356 0.01371 0.6622 2.86961 -3.29999 -0.01862 -0.17555 -1.55201 -0.15039 0 0 0 0 0 -0.02072 0.0264 0 2.58218 0.61178 0 -0.93687 0.10477 0.53464 1.80477
ASP_2094 -5.07023 0.41366 7.29571 -0.20102 0.00082 0.65453 2.65395 -3.2545 -0 -0 -4.35497 -0.08303 0 0 0 0 0 0.0742 0.01544 0 3.35624 0.26517 0 -2.3716 0.15998 0.42861 -0.01705
VAL_2095 -9.22485 1.18955 4.86182 -0.36346 0.26588 0.08614 2.43454 -3.34317 -0.00032 -0.007 -1.71087 -0.02604 0 0 0 0 0 0.00264 0.08565 1.00337 0 -0.09702 0 1.9342 -0.20697 0.89118 -2.22474
ILE_2096 -8.94546 0.82218 4.7006 -0.48469 0.25789 0.09655 2.74285 -3.02358 -0.00875 -0.06268 -2.52395 0.01816 0 0 0 0 0 -0.06489 0.01029 0.4979 0 -0.45583 0 0.73287 -0.0785 1.02612 -4.74295
ASP_2097 -7.05349 0.42716 8.65779 -0.10363 0.00172 0.30676 2.73317 -3.85359 -0.01196 -0.11656 -3.48657 -0.52201 0 0 0 0 0 -0.03603 0.01453 0 1.88044 0.21652 0 -2.3716 0.0283 0.82653 -2.46252
ARG_2098 -7.475 0.60982 9.15583 -0.78163 0.10546 0.50508 3.65514 -4.1403 -0 -0 -4.8663 0.37148 0 0 -0.81643 0 0 -0.0181 0.03788 1.46406 0 -0.03255 0 -1.2888 -0.11483 0.54513 -3.08407
PHE_2099 -11.4044 1.36372 4.7688 -0.89304 0.03872 0.34887 3.25845 -3.41728 -0.01476 -0.12962 -3.34096 0.042 0 0 0 0 0 -0.02391 0.02396 0 2.07885 -0.20109 0 1.0402 -0.17829 0.39872 -6.2411
VAL_2100 -8.52062 0.74437 4.8114 -0.3101 0.21721 0.07127 2.65 -3.28226 -0 -0 -2.54796 -0.14288 0 0 0 0 0 -0.04031 0.00044 0.06845 0 -0.24363 0 1.9342 -0.11879 0.38149 -4.32772
ARG_2101 -7.95398 0.53371 8.22523 -0.45883 0.06058 0.23836 3.4234 -3.75554 -0.02145 -0.18091 -3.21615 0.37271 0 0 0 -0.90674 0 0.00271 0.48013 2.09138 0 -0.09724 0 -1.2888 -0.25068 0.37934 -2.32279
ILE_2102 -6.45563 0.38358 5.98056 -0.49942 0.39774 0.1011 2.71884 -3.0666 -0.018 -0.15794 -2.14104 0.03311 0 0 0 0 0 -0.05855 0.06067 0.51358 0 -0.44108 0 0.73287 -0.1783 0.34128 -1.75322
GLN_2103 -8.95419 0.4689 7.39775 -0.60369 0.07523 0.6085 3.40621 -3.78519 -0.05303 -0.46131 -4.4584 -0.32985 0 0 0 -0.65474 0 0.04486 0.28354 0 3.15148 -0.15606 0 -0.18838 -0.13039 0.38452 -3.95425
GLN_2104 -5.90037 0.38167 5.87237 -0.26528 0.05903 0.21963 2.07261 -2.94365 -0.01271 -0.11823 -2.22681 -0.47762 0 0 0 0 0 -0.02211 0.1294 0 2.69814 0.00271 0 -0.18838 -0.21226 0.41533 -0.51655
GLU_2105 -3.36766 0.2115 4.2517 -0.21845 0.02935 0.30824 1.592 -1.92151 -0.018 -0.15794 -0.84086 -0.6018 0 0 0 0 0 -0.0503 0.03764 0 3.02289 -0.3254 0 -2.7348 -0.39711 0.30633 -0.87419
ASN_2106 -4.30772 0.15095 4.4496 -0.19156 0.04652 0.30958 1.77518 -2.25015 -0 -0 -1.40255 -0.44704 0 0 0 0 0 -0.05971 0.0154 0 1.95583 -0.38779 0 -0.93687 -0.68823 0.27082 -1.69773
GLY_2107 -2.77345 0.36581 2.97624 -5e-05 0 0 1.14563 -1.5315 -0 -0 -1.50445 -0.39307 0 0 0 0 0 -0.15937 0 0 0 -1.26605 0 0.83697 -0.78689 0.28214 -2.80804
HIS_D_2108 -6.62785 0.43323 5.6781 -0.44134 0.02404 0.58109 1.39237 -2.79069 -0.01723 -0.16593 -1.8087 -0.59465 0 0 0 0 0 -0.10098 0.00649 0 1.63735 -0.42081 0 -0.45461 -0.6677 0.27049 -4.06731
CYS_2109 -3.25283 0.27827 2.83719 -0.05025 0 0.01478 0.7937 -1.43575 -0.02479 -0.13465 -0.72162 -0.75584 0 0 0 0 0 0.00149 0.00241 0.22164 0 0.01568 0 3.6196 -0.13271 0.19982 1.47614
ILE_2110 -5.14579 0.52124 1.04303 -0.61635 0.46907 0.11611 0.88902 -1.23043 -0.02046 -0.13589 -0.22324 0.20163 0 0 0 0 0 -0.03424 0.06704 1.00573 0 -0.76911 0 0.73287 -0.15983 0.31051 -2.97909
SER_2111 -4.96984 0.44532 4.33369 -0.01976 0 0.03118 2.296 -2.08552 -0.01515 -0.0619 -2.41297 -0.87214 0 0 -0.1237 -0.42396 0 0.36831 0.00104 1.68342 0 -0.21264 0.83161 -0.77834 0.06758 0.54404 -1.37374
GLU_2112 -3.06013 0.62119 3.86452 -0.24799 0.05692 0.36418 1.77324 -1.59655 -0.02205 -0.10128 -3.0446 -0.50662 0 0 -0.1237 -0.64941 0 0.21611 0.02879 0 3.07468 -0.34978 0 -2.7348 -0.01694 4.86966 2.41546
GLU_2113 -4.24751 0.82996 3.53194 -0.32838 0.10496 0.36853 0.81785 -1.58419 -0.04184 -0.23587 -0.67958 -0.49314 0 0 0 -0.42396 0 0.11226 0.28497 0 3.99328 0.31638 0 -2.7348 1.67994 5.8563 7.12707
TYR_2114 -7.4726 0.83036 4.11675 -0.53467 0.24793 0.2734 2.15052 -2.56052 -0.00988 -0.06187 -0.94102 -0.30826 0 0 0 0 0 0.07961 0.02251 0 4.0519 -0.34387 0.04621 1.2797 2.63544 1.72471 5.22636
TYR_2115 -7.73339 0.82686 2.63829 -0.61091 0.06734 0.32779 1.56768 -2.16409 -0.0024 -0.02762 -0.55119 -0.18852 0 0 -0.56982 0 0 0.0397 0.06679 0 2.32192 -0.34098 0.02305 1.2797 1.11693 0.8248 -1.08806
LEU_2116 -1.75121 0.06981 1.87561 -0.46611 0.20355 0.08646 0.4052 -0.88419 -0.03391 -0.23652 0.31889 0.21144 0 0 0 0 0 -0.00913 0.02183 0.39704 0 -0.30386 0 0.18072 0.44457 0.54533 1.07551
LEU_2117 -3.86955 0.29794 2.3599 -0.70446 0.35025 0.27373 0.40958 -1.29623 -0.00206 -0.00565 -0.98127 0.15027 0 0 0 0 0 -0.00726 0.06738 1.16974 0 -0.24566 0 0.18072 -0.18891 0.35459 -1.68697
SER_2118 -1.68467 0.04495 2.14252 -0.03264 0.00024 0.05832 0.95388 -0.9806 -0.00033 -0.00135 -1.05371 -0.88372 0 0 -0.92489 0 0 -0.0467 6e-05 0.57507 0 0.47058 0.60013 -0.77834 -0.01777 0.26168 -1.29729
GLU_2119 -2.39757 0.07986 1.8858 -0.37599 0.11943 0.5253 0.29498 -0.8793 -0.00206 -0.00565 -0.62373 -0.59408 0 0 0 0 0 0.00756 0.00636 0 3.23491 0.0113 0 -2.7348 0.19646 0.08087 -1.17035
GLU_2120 -3.29405 0.27792 4.38691 -0.19123 0.0284 0.25634 1.87335 -1.81763 -0.02209 -0.13659 -2.52955 -0.43827 0 0 -0.97048 0 0 -0.00406 0.02757 0 3.04414 0.08196 0 -2.7348 0.13108 0.15502 -1.87605
GLU_2121 -1.47878 0.06885 1.74663 -0.45702 0.23057 1.42947 0.49787 -0.77722 -0.0171 -0.10429 -0.05467 -3.06777 0 0 0 0 0 -0.11522 0.00285 0 3.6816 -0.29138 0 -2.7348 -0.27063 0.19348 -1.51755
CYS_2122 -1.58263 0.23337 1.95974 -0.05469 0.01667 0.02262 0.44441 -0.88246 -0.0171 -0.10429 -0.13162 -0.53004 0 0 0 0 0 -0.05371 0.00485 0.3798 0 0.27073 0 3.6196 -0.54469 0.23386 3.28442
ASP_2123 -3.17174 0.09381 4.9248 -0.09873 0.02038 0.26952 2.07248 -2.04865 -0.04138 -0.22363 -3.04359 -0.43086 0 0 -0.97048 0 0 -0.00097 0.33609 0 2.74202 0.18248 0 -2.3716 -0.24439 0.29504 -1.7094
ASP_2124 -2.15132 0.1305 3.10697 -0.10907 0.00705 0.30674 0.90381 -1.32884 -0.03151 -0.21754 -0.75553 -0.41847 0 0 0 0 0 -0.06859 0 0 2.19295 -0.06476 0 -2.3716 -0.28412 0.22653 -0.92679
ALA_2125 -1.68629 0.06497 2.26867 -0.0236 0 0 0.59793 -1.09575 -0 -0 0.34334 -0.35453 0 0 0 0 0 -0.07634 0 0 0 -0.36858 0 1.8394 -0.60564 0.21058 1.11417
GLU_2126 -2.32242 0.15326 2.93158 -0.46676 0.24931 1.45245 0.66039 -1.38525 -0 -0 -0.77375 -2.9173 0 0 0 0 0 -0.06995 0.01182 0 3.73497 -0.25749 0 -2.7348 -0.68064 0.63466 -1.77992
ASP_2127 -2.05682 0.13503 2.91545 -0.10259 0.03117 0.27813 0.85271 -1.33831 -0.01221 -0.13049 -0.53767 -0.26825 0 0 0 0 0 -0.05726 0.24608 0 1.97898 0.05735 0 -2.3716 -0.61887 0.71712 -0.28205
VAL_2128 -4.00779 0.56656 1.86266 -0.2708 0.17873 0.05632 1.23139 -1.50294 -0.00032 -0.007 -0.65242 -0.26813 0 0 -0.81643 0 0 -0.04654 0.0126 0.26905 0 -0.78268 0 1.9342 -0.49536 0.26231 -2.47658
GLU_2129 -4.79976 0.34835 3.87234 -0.35406 0.07672 0.4181 1.82934 -1.87321 -0.01912 -0.1371 -1.98025 -0.53345 0 0 -0.92489 0 0 -0.03354 0.02345 0 4.13853 -0.1236 0 -2.7348 -0.15798 0.15182 -2.81314
VAL_2130 -5.51187 0.93486 0.67773 -0.39208 0.44268 0.09808 0.41387 -1.35005 -0 -0 0.06388 -0.26846 0 0 0 0 0 -0.05244 0.06612 1.02653 0 -0.80123 0 1.9342 0.06809 0.85722 -1.79287
PRO_2131 -7.39939 1.49932 2.46458 -0.13586 0.00575 0.09962 0.98982 -1.28553 -0.00546 -0.04889 0.13186 0.23052 0 0 0 0 0 0.00472 0.04686 0.21117 0 -1.04715 0 -2.4119 -0.41583 1.20902 -5.85677
LYS_2132 -4.02543 0.20691 6.63269 -0.80159 0.11097 0.70344 3.14683 -2.67687 -0.00055 -0.00721 -4.80223 0.36557 0 0 0 -0.7004 0 0.05609 0.25264 2.79362 0 -0.01485 0 -1.5107 -0.33225 0.73655 0.13323
ALA_2133 -5.58767 0.72638 3.09325 -0.02277 0 0 2.09359 -2.35845 -0.00735 -0.05443 -1.0809 -0.34453 0 0 0 0 0 -0.0565 0 0 0 -0.38287 0 1.8394 -0.15515 0.88378 -1.41421
LEU_2134 -8.06173 0.69948 1.98945 -0.50121 0.21262 0.12488 1.45286 -2.12453 -0 -0 -0.40126 0.23196 0 0 0 0 0 -0.0492 0.07033 0.28452 0 -0.28042 0 0.18072 -0.43031 0.90824 -5.69361
GLY_2135 -4.64284 0.31716 4.85713 -5e-05 0 0 2.26294 -2.52149 -0.00666 -0.03222 -1.88721 -0.40797 0 0 0 0 0 0.01151 0 0 0 0.70404 0 0.83697 0.25936 0.46159 0.21225
ASP_2136 -7.9454 0.67092 11.0781 -0.10764 0.00095 0.31363 4.72095 -4.64653 -0.04566 -0.3726 -6.48176 -0.63216 0 0 0 -1.41522 0 -0.0211 0.16519 0 1.71449 0.14805 0 -2.3716 0.26485 0.73674 -4.22576
VAL_2137 -8.56169 1.14744 4.73302 -0.31351 0.19072 0.07007 3.33813 -3.32925 -0.00055 -0.00721 -2.99298 -0.09069 0 0 0 0 0 0.05581 0.06765 0.04546 0 -0.32623 0 1.9342 -0.20186 0.97649 -3.26501
PHE_2138 -9.48987 1.1612 2.24135 -0.98928 0.13928 0.40714 2.17729 -2.45509 -0.00735 -0.05443 -1.68883 0.03449 0 0 0 0 0 0.09244 0.0008 0 2.5435 -0.35531 0 1.0402 -0.03536 0.74347 -4.49436
GLU_2139 -8.98719 1.37913 8.80608 -0.21585 0.03831 0.30788 3.05152 -4.24259 -0.03998 -0.29853 -2.14074 -0.57822 0 0 0 0 0 -0.04151 0.00687 0 3.02494 -0.18498 0 -2.7348 -0.25325 0.66904 -2.43388
SER_2140 -8.55039 0.6456 7.7751 -0.03328 0.00026 0.0219 4.28121 -4.01238 -0 -0 -3.6497 0.06088 0 0 0 0 0 0.11231 0.08848 0.63853 0 0.23732 1.78994 -0.77834 -0.38157 0.47858 -1.27553
ILE_2141 -9.02167 1.16211 3.80272 -0.50537 0.35466 0.09999 3.17656 -3.06009 -0 -0 -2.77892 0.03308 0 0 0 0 0 0.019 0.10179 0.53205 0 -0.44443 0 0.73287 -0.12757 0.42956 -5.49365
ALA_2142 -6.22833 0.37411 3.12793 -0.0217 0 0 2.78591 -2.63596 -0 -0 -1.8432 -0.38675 0 0 0 0 0 0.16185 0 0 0 -0.39712 0 1.8394 -0.2652 0.41579 -3.07328
GLY_2143 -5.39332 0.35662 4.64633 -5e-05 0 0 2.39699 -2.63668 -0 -0 -2.11253 -0.41155 0 0 0 0 0 -0.03877 0 0 0 0.23336 0 0.83697 0.26702 0.25889 -1.59671
ALA_2144 -6.29194 0.49053 3.87586 -0.02167 0 0 2.50819 -2.82323 -0 -0 -2.06394 -0.34135 0 0 0 0 0 -0.0017 0 0 0 -0.33699 0 1.8394 0.28094 0.26712 -2.61878
ILE_2145 -9.65661 1.11776 3.52217 -0.50356 0.42889 0.10117 2.80175 -3.03767 -0 -0 -2.69887 -0.0059 0 0 -0.66923 0 0 0.16911 0.02014 0.54911 0 -0.42848 0 0.73287 -0.26034 0.39666 -7.42102
PHE_2146 -12.1412 2.04973 4.85964 -0.62251 0.50478 0.21396 3.26973 -3.85759 -0 -0 -3.37687 -0.14239 0 0 0 0 0 -0.03871 1.14784 0 4.34085 -0.12964 0 1.0402 -0.08769 0.94462 -2.02525
LEU_2147 -7.32303 0.87452 3.09449 -0.50441 0.34079 0.118 1.89538 -2.31659 -0.0131 -0.11713 -1.07832 0.27952 0 0 0 0 0 0.17136 0.09478 0.28135 0 -0.29531 0 0.18072 -0.2793 1.12231 -3.47396
ASP_2148 -6.14614 0.39803 8.47173 -0.1259 0.07402 0.40589 3.5851 -3.45991 -0.00876 -0.03326 -6.67563 -0.24704 0 0 -2.03115 0 0 -0.08497 0.73696 0 2.44074 -0.40549 0 -2.3716 -0.57644 0.78925 -5.2646
SER_2149 -5.24304 0.46546 6.23451 -0.04252 0.00908 0.06664 3.12754 -2.9121 -0.05158 -0.2203 -2.95778 -0.27207 0 0 -1.85926 0 0 -0.04469 0.01054 0.39823 0 -0.1055 1.79193 -0.77834 -0.19497 0.47331 -2.10491
ASN_2150 -2.3934 0.28064 3.0285 -0.19522 0.0308 0.33469 1.05443 -1.44887 -0.0131 -0.11713 -0.16672 -1.03287 0 0 0 0 0 -0.08503 0.05069 0 1.96789 -1.03652 0 -0.93687 -0.29166 0.20103 -0.76874
MET_2151 -6.26097 1.04461 2.36859 -0.49878 0.14613 0.15141 1.24176 -1.69649 -0.04297 -0.16326 -1.63206 -0.59393 0 0 0 0 0 -0.08215 0.14251 0.98971 0 0.47418 0 0.60916 0.02932 0.46874 -3.30448
SER_2152 -4.99063 0.5427 5.28746 -0.03679 0.00287 0.02638 2.47751 -2.57322 -0.00861 -0.05709 -2.18239 -0.26084 0 0 -1.19003 0 0 -0.06294 0.01985 0.71769 0 0.44116 1.77674 -0.77834 0.68589 0.67638 0.51373
LEU_2153 -6.95105 1.25441 2.57119 -0.47544 0.15965 0.10829 2.011 -2.11724 -0 -0 -1.11182 0.22987 0 0 0 0 0 -0.03781 0.43931 0.34734 0 -0.25959 0 0.18072 0.01537 0.73761 -2.89819
ASP_2154 -3.0695 0.15097 3.51861 -0.11614 0.0084 0.35728 1.11457 -1.70577 -0 -0 -1.42252 -0.43554 0 0 0 0 0 -0.02733 0.01291 0 1.73111 0.02893 0 -2.3716 -0.38312 0.64211 -1.96663
VAL_2155 -5.88722 0.66103 3.77775 -0.30817 0.22311 0.06994 2.36497 -2.32455 -0 -0 -1.58499 -0.24742 0 0 0 0 0 0.07816 0.04623 0.18296 0 -0.4072 0 1.9342 -0.21827 0.41532 -1.22414
VAL_2156 -8.20076 0.97524 2.31785 -0.32833 0.28991 0.0774 2.36206 -2.57303 -0 -0 -1.75616 -0.44155 0 0 0 0 0 -0.04707 0.04353 0.12446 0 -0.24328 0 1.9342 -0.08591 0.82837 -4.72308
TRP_2157 -9.68012 1.0031 4.72328 -1.34431 0.15664 0.71791 2.50233 -3.15628 -0 -4e-05 -2.47695 -0.31013 0 0 0 0 0 0.03361 0.05864 0 2.15457 -0.17053 0 1.6906 -0.17448 0.9645 -3.30764
HIS_D_2158 -5.86044 0.3279 6.56438 -0.77689 0.03076 0.80726 3.01103 -3.25298 -0.01971 -0.16293 -2.61286 -0.30133 0 0 0 -0.56593 0 -0.01185 0.04649 0 1.54569 -0.25947 0 -0.45461 0.0762 0.43374 -1.43555
VAL_2159 -7.28345 0.45039 4.30066 -0.30825 0.19557 0.07151 2.64946 -2.86124 -0.0023 -0.03251 -1.75221 -0.24802 0 0 0 0 0 -0.06617 0.03728 0.11019 0 -0.28668 0 1.9342 0.08104 0.25602 -2.7545
TYR_2160 -10.8993 1.454 4.57795 -0.84124 0.04613 0.29313 3.68167 -3.17184 -0 -0 -3.07275 -0.29505 0 0 0 0 0 0.01821 0.03379 0 1.80225 -0.47073 0.00055 1.2797 0.00491 0.34721 -5.21139
SER_2161 -5.52853 0.52959 5.82148 -0.02722 0 0.06302 2.69018 -2.94706 -0.00086 -0.03058 -2.84362 -0.58294 0 0 0 0 0 -0.00257 0.00144 0.83697 0 0.31826 0.60137 -0.77834 0.11197 0.35261 -1.41482
ASN_2162 -5.22804 0.27918 5.4347 -0.17432 0.01338 0.25922 2.22816 -2.72798 -0.00086 -0.03058 -1.85746 -0.39266 0 0 0 -0.56593 0 -0.08594 0.01734 0 1.46651 0.21342 0 -0.93687 0.03418 0.35684 -1.69772
MET_2163 -9.28857 1.20434 5.23094 -0.71478 0.2667 0.333 2.45901 -2.67415 -0 -0 -1.83128 -0.11553 0 0 -1.05664 0 0 -0.04416 0.08099 1.93086 0 0.08235 0 0.60916 0.25827 0.60743 -2.66206
MET_2164 -9.84978 1.55623 4.56035 -0.36536 0.09423 0.23905 3.45309 -2.602 -0.00653 -0.0606 -3.63461 -0.29245 0 0 0 0 0 -0.04102 0.58773 2.55905 0 0.29876 0 0.60916 0.15259 1.42643 -1.3157
SER_2165 -4.16858 0.82249 5.05007 -0.03133 0 0.07434 2.71689 -2.32263 -0 -0 -2.30568 -0.49538 0 0 0 0 0 0.08548 0.03227 0.77914 0 0.34834 0.60561 -0.77834 5.64641 2.29076 8.34985
PRO_2166 -3.45845 0.59132 3.02412 -0.07275 0 0.04416 1.01795 -1.30897 -8e-05 -0.00262 -0.8439 0.62966 0 0 0 0 0 -0.15171 0.00953 0.49155 0 -0.27063 0 -2.4119 5.50451 1.52795 4.31973
GLU_2167 -7.23852 0.70582 7.22054 -0.4052 0.06389 0.8673 4.16909 -3.26112 -0.02306 -0.15155 -4.29277 -0.4798 0 0 0 -1.17441 0 -0.04586 0.13168 0 3.27564 -0.14165 0 -2.7348 -0.20379 0.57262 -3.14596
ILE_2168 -7.70542 0.5962 4.07623 -0.49128 0.32154 0.09666 2.18725 -2.7115 -0 -0 -2.04803 0.03901 0 0 0 0 0 0.01919 0.09367 0.51344 0 -0.40175 0 0.73287 0.09399 0.55083 -4.0371
GLU_2169 -4.13346 0.20709 5.18436 -0.3329 0.08009 0.38105 2.04001 -2.42947 -0.03027 -0.20995 -1.97647 -0.56975 0 0 0 0 0 -0.02124 0.00236 0 3.13728 -0.0534 0 -2.7348 -0.01231 0.39462 -1.07716
GLN_2170 -4.68646 0.12097 5.60407 -0.80489 0.08337 0.83115 2.81392 -2.65226 -8e-05 -0.00262 -1.90054 -0.74019 0 0 0 0 0 -0.04359 0.04203 0 3.02254 -0.14888 0 -0.18838 -0.21777 0.31414 1.44653
PHE_2171 -9.62305 2.16305 4.54005 -0.65031 0.09919 0.297 3.46355 -3.29361 -0.00286 -0.03865 -1.64761 0.0312 0 0 0 0 0 0.0161 0.06673 0 2.61162 -0.03887 0 1.0402 -0.16601 0.84105 -0.29122
SER_2172 -3.80026 0.19692 4.63436 -0.02862 0 0.06858 2.28249 -2.24104 -0.00527 -0.08603 -2.67906 -0.49606 0 0 -1.14944 -0.43509 0 0.02218 0.00753 1.09898 0 0.28478 0.81983 -0.77834 -0.04821 0.96243 -1.36937
ASN_2173 -3.10679 0.24629 3.69564 -0.18103 0.0286 0.27668 1.19775 -1.74334 -0.02641 -0.21973 -0.99994 -0.27027 0 0 0 0 0 -0.05257 0.00832 0 1.44994 0.1748 0 -0.93687 -0.04479 0.48328 -0.02044
SER_2174 -3.37337 0.23201 4.11097 -0.0384 0.00073 0.07123 2.54929 -2.03049 -0 -0 -1.01109 -0.58226 0 0 0 0 0 -0.00603 0.00056 0.04648 0 -0.53037 1.96774 -0.77834 -0.17411 0.50473 0.95929
VAL_2175 -4.54014 0.73789 1.23157 -0.3274 0.29525 0.07198 0.41484 -1.08081 -0 -0 0.14842 -0.36628 0 0 0 0 0 0.24531 0.00441 0.33205 0 -0.35365 0 1.9342 -0.27605 0.97197 -0.55646
PRO_2176 -3.96729 0.71772 1.7148 -0.20425 0.00924 0.15398 0.49046 -0.77193 -0 -0 -0.692 -0.05027 0 0 0 0 0 0.01779 0.00448 0.54123 0 -0.87505 0 -2.4119 -0.37162 1.07414 -4.62046
LYS_2177 -4.21774 0.21471 4.1218 -0.30699 0.04455 0.15681 1.26288 -1.46553 -0 -0 -2.15146 -0.22999 0 0 0 -0.7829 0 0.16525 0.02409 2.15903 0 0.0048 0 -1.5107 -0.33531 0.519 -2.32772
SER_2178 -4.23654 0.79492 4.90749 -0.03163 0.00047 0.0542 2.95724 -2.01922 -0 -0 -1.94963 -0.88998 0 0 -0.56315 0 0 0.0191 0.06516 0.88354 0 0.01667 0.62399 -0.77834 -0.42604 0.92241 0.35067
PRO_2179 -7.15297 0.88605 4.1601 -0.06911 0 0.04276 1.95103 -1.96037 -0.00827 -0.08735 -0.67995 0.60563 0 0 0 0 0 -0.2174 0.01688 0.2397 0 -0.78607 0 -2.4119 -0.16281 0.96453 -4.66949
ILE_2180 -8.0581 0.99258 4.26029 -0.51384 0.36925 0.10644 2.5315 -2.48658 -0 -0 -1.35817 -0.08568 0 0 -0.56315 0 0 -0.0574 0.01669 0.54312 0 -0.43282 0 0.73287 0.19295 0.55245 -3.25758
ARG_2181 -6.76071 0.4818 7.50704 -0.42155 0.04384 0.2043 3.39556 -3.13993 -0 -0 -3.29091 0.309 0 0 0 -0.71918 0 -0.02549 0.02329 2.01923 0 -0.14783 0 -1.2888 -0.15233 0.63665 -1.32603
GLU_2182 -5.95225 0.60234 6.38418 -0.18921 0.01497 0.23199 2.63757 -2.91129 -0.00827 -0.08735 -3.21653 -0.5335 0 0 0 -0.60699 0 0.63513 0.0289 0 3.0267 -0.26134 0 -2.7348 -0.46769 0.70676 -2.70067
LEU_2183 -8.12694 1.0978 2.19042 -0.48949 0.1936 0.11967 1.82792 -2.41624 -0.01444 -0.09154 -1.00462 0.20613 0 0 0 0 0 0.01116 0.15752 0.47092 0 -0.19947 0 0.18072 -0.25259 1.04248 -5.097
LEU_2184 -3.53947 0.26956 3.36004 -0.68651 0.19197 0.26018 1.54172 -1.65979 -0 -0 -0.79863 0.09329 0 0 0 0 0 -0.06832 0.02011 1.08555 0 -0.25752 0 0.18072 -0.09824 0.80705 0.70168
GLU_2185 -3.82383 0.18893 5.67715 -0.23432 0.04635 0.38189 2.59851 -2.26019 -0 -0 -4.73845 -0.5906 0 0 0 -0.7829 0 -0.06899 0.03723 0 2.95488 -0.07108 0 -2.7348 -0.42752 0.37128 -3.47646
LEU_2186 -6.30364 0.67441 3.64118 -0.64336 0.23273 0.2577 2.69263 -2.07751 -0.01385 -0.07857 -1.64098 -0.06972 0 0 0 0 0 -0.0097 0.03069 0.75199 0 -0.01657 0 0.18072 -0.06013 0.52466 -1.92734
GLU_2187 -2.60743 0.68876 4.26248 -0.36238 0.12823 0.45287 1.65268 -1.66054 -0 -0 -2.63526 -0.62207 0 0 0 -0.26597 0 0.07534 0.16389 0 3.08296 -0.13828 0 -2.7348 5.95078 1.61497 7.04623
PRO_2188 -3.26933 0.75681 2.20602 -0.07682 0 0.046 0.57982 -0.82632 -0 -0 -0.41736 0.58264 0 0 0 0 0 -0.06959 0.00087 0.46298 0 -0.49989 0 -2.4119 5.52855 1.57295 4.16542
GLU_2189 -7.00772 0.89549 6.83172 -0.26244 0.03733 0.31911 4.1112 -3.18533 -0.00058 -0.01296 -2.97892 -0.27256 0 0 -1.13316 0 0 0.01857 0.50943 0 3.92896 0.10257 0 -2.7348 -0.18602 0.51311 -0.50702
THR_2190 -2.21204 0.22236 1.99141 -0.15219 0.08497 0.10963 0.49982 -0.90988 -0 -0 -0.03268 -1.4147 0 0 0 0 0 -0.00956 0.02642 0.05182 0 -0.00521 2.25735 -1.0874 0.52049 0.36462 0.3052
ALA_2191 -3.69808 0.40886 1.76388 -0.02394 0 0 1.10555 -1.38045 -0 -0 -0.99436 -0.19027 0 0 0 0 0 -0.02976 0 0 0 -0.14287 0 1.8394 0.02793 0.25295 -1.06117
LYS_2192 -3.69304 0.15339 3.94991 -0.4537 0.10807 0.24256 2.40103 -1.87173 -0 -0 -2.33587 -0.11113 0 0 0 0 0 0.03073 0.00391 1.74982 0 -0.0103 0 -1.5107 -0.51636 0.24168 -1.62171
PHE_2193 -6.88768 0.9799 0.48643 -0.64568 0.08587 0.3438 1.14486 -1.21766 -0 -0 -1.46622 0.14911 0 0 0 0 0 0.33459 0.01763 0 2.32266 -0.15648 0 1.0402 -0.11638 0.52995 -3.0551
GLY_2194 -1.85148 0.10576 2.01878 -8e-05 0 0 0.86631 -0.92924 -0 -0 -0.91679 -0.37725 0 0 0 0 0 0.11943 0 0 0 0.16132 0 0.83697 0.82795 0.67802 1.53969
LYS_2195 -1.63727 0.5108 2.33794 -0.34511 0.06361 0.22373 1.18798 -1.00674 -0 -0 -0.72934 -0.3063 0 0 0 0 0 0.2548 0.0016 1.44822 0 -0.23753 0 -1.5107 1.24126 0.94819 2.44513
PRO_2196 -3.55246 0.5542 1.42982 -0.12452 0.01639 0.08938 0.03488 -0.61206 -0 -0 0.12998 0.21284 0 0 0 0 0 -0.1055 0.00912 0.09654 0 -0.82511 0 -2.4119 0.34163 0.89518 -3.82158
GLU_2197 -2.94736 0.23531 2.83657 -0.27195 0.0392 0.32909 0.44566 -1.25036 -0.00219 -0.02715 -0.49993 -0.251 0 0 0 0 0 0.08175 0.00924 0 3.08133 0.07725 0 -2.7348 -0.03606 0.46925 -0.41615
LYS_2198 -4.92803 0.34977 3.1399 -0.53696 0.09582 0.22498 0.86002 -1.41515 -0 -0 0.90345 0.12243 0 0 0 0 0 -0.08315 0.04289 2.00157 0 0.27074 0 -1.5107 0.09484 0.59617 0.22858
LEU_2199 -5.41287 0.53542 3.6686 -0.47691 0.20128 0.11029 1.22026 -2.07457 -0 -0 1.49965 0.14057 0 0 0 0 0 -0.0503 0.04861 0.303 0 -0.2842 0 0.18072 0.15128 0.64934 0.41019
ALA_2200 -2.37249 0.15788 1.3051 -0.02615 0.00904 0 0.09068 -0.87483 -0 -0 0.50675 -0.56153 0 0 0 0 0 0.07821 0 0 0 0.43399 0 1.8394 0.39984 0.43151 1.41741
ASP_2201 -2.90356 0.45652 4.47918 -0.12145 0.00427 0.42171 1.60513 -1.929 -0.06347 -0.27825 -1.15005 -1.70413 0 0 -0.68622 0 0 0.03352 0.03096 0 3.53357 -0.2128 0 -2.3716 1.69203 0.66661 1.50296
GLY_2202 -2.55269 0.33819 2.87356 -4e-05 0 0 1.24918 -1.38005 -0.0047 -0.06584 -1.29829 -0.39429 0 0 -0.68622 0 0 -0.04004 0 0 0 0.48398 0 0.83697 1.47352 0.60989 1.44315
ARG_2203 -6.20429 0.41438 6.3455 -0.96071 0.19235 0.80326 2.78712 -2.90429 -0.06347 -0.27825 -1.58228 -0.12167 0 0 -0.66031 0 0 -0.05589 0.13112 2.2158 0 -0.18649 0 -1.2888 0.09375 0.33657 -0.98659
ARG_2204 -5.1672 0.5001 3.11881 -0.57914 0.0883 0.32536 0.77358 -1.70376 -0.00219 -0.02715 -0.38974 0.14223 0 0 0 0 0 0.0148 0.00714 2.27492 0 -0.0971 0 -1.2888 -0.10567 0.35519 -1.76033
VAL_2205 -6.96653 0.9369 2.35103 -0.25797 0.15636 0.05174 2.168 -2.19365 -0.00691 -0.02574 -1.81952 -0.20583 0 0 0 0 0 -0.04039 0.02978 0.38602 0 -0.71547 0 1.9342 -0.2003 0.33575 -4.08252
ARG_2206 -4.9611 0.3506 3.48003 -0.45375 0.04534 0.21948 1.87877 -1.67272 -0 -0 -2.51501 0.501 0 0 0 -0.882 0 -0.03244 0.26962 2.04419 0 0.09303 0 -1.2888 -0.17412 0.45153 -2.64635
VAL_2207 -7.53385 0.77317 2.31072 -0.27377 0.18116 0.05627 2.76041 -2.48675 -0.00714 -0.02641 -3.01744 -0.26416 0 0 0 0 0 -0.07321 0.0135 0.30361 0 -0.80072 0 1.9342 -0.23936 0.39326 -5.99649
THR_2208 -4.26581 0.36936 3.09822 -0.16323 0.07303 0.05736 2.54426 -1.9195 -0 -0 -2.9087 -0.2158 0 0 0 0 0 -0.01747 0.00043 0.16407 0 -0.05615 2.30488 -1.0874 -0.16814 0.25824 -1.93234
VAL_2209 -6.70219 1.0955 1.59372 -0.31374 0.25009 0.06355 1.75074 -2.09341 -0.00023 -0.00067 -0.99567 -0.09605 0 0 0 0 0 0.00555 0.00596 0.03725 0 -0.48266 0 1.9342 0.03264 0.46393 -3.45149
ASP_2210 -5.28294 0.51291 6.03679 -0.23957 0.04546 0.82563 2.44851 -2.71524 -0.01005 -0.05635 -3.39273 -0.60533 0 0 -1.13316 -0.43373 0 0.19258 0.04825 0 2.40488 -0.50732 0 -2.3716 0.1588 0.6874 -3.38682
VAL_2211 -6.68771 0.98432 2.85632 -0.27745 0.14808 0.05968 2.35051 -2.37365 -0 -0 -1.12776 -0.53345 0 0 0 0 0 0.07976 0.00316 0.22457 0 -0.52419 0 1.9342 0.15398 0.72397 -2.00565
PHE_2212 -6.82703 0.53667 3.51062 -0.57495 0.04105 0.36657 1.58186 -2.13428 -0 -0 -2.08443 -0.14858 0 0 0 0 0 0.10478 0.35597 0 2.28485 0.15323 0 1.0402 -0.0407 0.8129 -1.02127
CYS_2213 -3.39749 0.56297 3.16195 -0.05685 0.04604 0.02439 0.54385 -1.4549 -0 -0 -1.07136 -0.75085 0 0 0 0 0 -0.07814 0.01605 0.03073 0 0.28307 0 3.6196 0.16015 0.83085 2.47004
LYS_2214 -3.94429 0.11917 4.70386 -0.43971 0.08905 0.25118 2.24018 -2.09865 -0 -0 -0.88036 -0.07179 0 0 0 0 0 0.19593 0.01269 1.59226 0 0.42336 0 -1.5107 0.48718 0.63762 1.80697
GLY_2215 -2.14381 0.31333 1.89194 -0.00021 0 0 1.02459 -1.14482 -0 -0 -0.86176 -0.15971 0 0 0 0 0 0.0633 0 0 0 -1.51211 0 0.83697 0.41625 0.51481 -0.76123
THR_2216 -4.403 0.39844 2.28976 -0.11786 0.04306 0.08978 1.46466 -1.46724 -0 -0 -0.84616 -0.5815 0 0 0 -0.882 0 -0.00041 0.02575 0.21003 0 -0.19925 2.48694 -1.0874 -0.09302 0.49188 -2.17755
PHE_2217 -8.18683 1.13447 3.24534 -0.65157 0.1219 0.34173 2.5305 -2.50101 -0 -0 -2.66541 0.13604 0 0 0 0 0 -0.00275 0.05708 0 1.93243 -0.3024 0 1.0402 -0.36939 0.46867 -3.67099
ARG_2218 -3.82704 0.30032 2.196 -0.58309 0.0611 0.37293 0.52317 -1.13876 -0 -0 -0.2472 0.23004 0 0 0 0 0 0.00214 0.03654 2.12433 0 -0.24311 0 -1.2888 -0.30411 0.39992 -1.38562
GLY_2219 -4.14187 0.50894 3.08706 -0.00114 0 0 2.11623 -1.93392 -0 -0 -2.18867 -0.33436 0 0 0 0 0 -0.02332 0 0 0 0.51022 0 0.83697 0.49341 0.19961 -0.87084
ILE_2220 -5.1876 0.40694 2.71013 -0.54748 0.34462 0.11703 0.86703 -1.67003 -0 -0 -0.41317 -0.0757 0 0 0 0 0 -0.03026 0.03076 1.215 0 -0.29081 0 0.73287 0.60167 0.24396 -0.94504
GLY_2221 -3.38074 0.32416 3.03157 -0.00126 0 0 1.79435 -1.63107 -0.0047 -0.06584 -1.01616 -0.31479 0 0 -0.66031 0 0 -0.12119 0 0 0 -0.91117 0 0.83697 0.34729 0.29054 -1.48236
ARG_2222 -2.88757 0.27443 1.57397 -0.7774 0.16247 0.55773 0.2939 -0.89226 -0 -0 0.15387 0.23699 0 0 0 0 0 -0.0784 0.02325 2.5168 0 -0.03776 0 -1.2888 0.07925 0.35291 0.26337
ASN_2223 -5.91544 0.558 5.92063 -0.22408 0.00721 0.33597 3.37466 -2.83085 -2e-05 -0.00018 -2.70168 -0.75955 0 0 -1.15083 -0.64344 0 0.02694 0.00897 0 2.45808 0.14545 0 -0.93687 0.03293 0.53947 -1.75464
TYR_2224 -6.53484 0.59129 3.75294 -0.99723 0.17143 0.37862 2.12786 -2.17726 -0 -0 -1.1568 -0.48664 0 0 0 0 0 -0.13086 0.33705 0 2.24698 0.30843 0.01605 1.2797 0.22335 0.51609 0.46617
ARG_2225 -6.54181 0.67929 5.23722 -0.6596 0.09586 0.4438 2.46932 -2.56796 -0 -0 -2.26983 0.55159 0 0 -1.15083 -0.64344 0 -0.01136 0.02672 1.73459 0 -0.11753 0 -1.2888 -0.34386 0.35321 -4.00342
ILE_2226 -7.17209 0.63445 5.69664 -0.50162 0.35253 0.10053 3.41437 -3.07851 -0 -0 -2.48808 -0.1762 0 0 0 0 0 0.09838 0.03436 0.75652 0 -0.46216 0 0.73287 -0.24044 0.46732 -1.83113
ALA_2227 -7.86196 0.5546 4.8782 -0.02137 0 0 2.8884 -3.71299 -0 -0 -1.75379 -0.36883 0 0 0 0 0 0.0026 0 0 0 -0.32981 0 1.8394 -0.2702 0.53725 -3.61849
LYS_2228 -9.49435 1.07429 6.13552 -0.36853 0.03387 0.16375 2.60568 -3.17226 -2e-05 -0.00018 -1.95974 -0.0782 0 0 0 0 0 0.11228 0.14601 1.99521 0 0.06699 0 -1.5107 -0.29973 0.43917 -4.11093
CYS_2229 -7.3206 0.54417 5.55631 -0.04882 0 0.01738 3.09395 -2.79225 -0 -0 -3.01974 -0.00741 0 0 0 0 0 -0.0332 0.0011 0.27234 0 0.26774 0 3.6196 0.08413 0.36748 0.60216
THR_2230 -6.14744 0.42554 6.05524 -0.20612 0.13096 0.07482 3.30264 -3.05913 -0 -0 -3.4399 -0.09722 0 0 0 0 0 0.0496 0.00076 0.06737 0 -0.02288 2.29784 -1.0874 0.17481 0.23915 -1.24136
ALA_2231 -7.30382 0.49622 4.25301 -0.02117 0 0 2.65569 -3.30678 -0 -0 -2.36406 -0.36659 0 0 0 0 0 0.06842 0 0 0 -0.24122 0 1.8394 -0.13151 0.23544 -4.18698
ALA_2232 -7.26059 0.99195 3.75731 -0.0214 0 0 3.08265 -3.14453 -0 -0 -2.41731 -0.34146 0 0 0 0 0 -0.04332 0 0 0 -0.14778 0 1.8394 -0.33731 0.47996 -3.56243
LYS_2233 -7.19623 0.63567 8.20578 -0.91674 0.36502 0.65713 3.618 -3.50932 -0 -0 -4.46095 0.03573 0 0 0 -0.60699 0 -0.0244 0.04124 2.80878 0 -0.04003 0 -1.5107 -0.39261 0.78856 -1.50206
CYS_2234 -6.34529 0.44983 5.29528 -0.04627 0 0.01407 2.40413 -2.6799 -0 -0 -2.44028 0.03817 0 0 0 0 0 0.11075 0.0809 0.3007 0 0.25907 0 3.6196 -0.06905 0.65948 1.65119
ALA_2235 -6.99176 1.0329 3.37431 -0.0226 0 0 2.81608 -2.90239 -0 -0 -2.39413 -0.34156 0 0 0 0 0 -0.03553 0 0 0 -0.18199 0 1.8394 0.03244 0.44468 -3.33016
LEU_2236 -10.5166 1.58831 5.2717 -0.49927 0.27453 0.11914 3.70454 -3.58979 -0 -0 -2.63973 0.2158 0 0 0 0 0 0.17903 0.42179 0.32187 0 -0.2933 0 0.18072 -0.3132 0.74147 -4.833
ARG_2237 -5.35484 0.23548 5.95959 -0.43956 0.06342 0.21651 2.56028 -2.61244 -0 -0 -2.68943 0.34329 0 0 0 0 0 0.13016 0.19267 2.10266 0 -0.08711 0 -1.2888 -0.33156 0.66519 -0.33447
GLN_2238 -6.24282 0.51628 6.22724 -0.66813 0.11679 0.68151 3.12139 -2.89656 -0.00577 -0.04117 -3.06706 -0.32407 0 0 0 -0.63283 0 0.11919 0.11143 0 2.76066 -0.15535 0 -0.18838 -0.27832 0.38512 -0.46086
LEU_2239 -10.4079 1.63761 5.18988 -0.51786 0.3773 0.1226 3.52997 -3.58235 -0.00622 -0.02897 -3.39562 0.22183 0 0 0 0 0 0.35933 0.4378 0.29622 0 -0.29244 0 0.18072 -0.28982 0.79654 -5.37137
LYS_2240 -6.62061 0.66882 6.75048 -0.29638 0.02906 0.12832 2.555 -3.03716 -0.00028 -0.00064 -2.3139 -0.02096 0 0 0 0 0 0.00029 0.04066 1.91008 0 0.05221 0 -1.5107 -0.09545 0.77051 -0.99066
LYS_2241 -5.2881 0.23075 5.56169 -0.43916 0.08085 0.24238 2.69989 -2.51191 -0.00577 -0.04117 -1.54287 -0.07143 0 0 -0.83276 0 0 0.10831 0.07183 1.9365 0 0.01841 0 -1.5107 -0.02398 0.48298 -0.83425
GLN_2242 -6.43867 0.35152 4.50305 -0.57475 0.05118 0.64733 2.23312 -2.44015 -0.03309 -0.28126 -2.62129 -0.45416 0 0 0 -0.63283 0 0.04689 0.11734 0 2.60901 -0.1836 0 -0.18838 -0.35592 0.62034 -3.02434
GLY_2243 -1.97476 0.14643 2.54483 -5e-05 0 0 0.91204 -1.30732 -0.00103 -0.01175 -0.65574 -0.32799 0 0 0 0 0 -0.16414 0 0 0 -1.51549 0 0.83697 -0.49424 1.15394 -0.85829
LEU_2244 -6.15287 0.62875 1.41673 -0.46257 0.20709 0.11744 1.27784 -1.67051 -0 -0 -1.25447 -0.05095 0 0 0 0 0 0.0828 0.40216 2.66619 0 -0.26787 0 0.18072 -0.29949 1.05916 -2.11984
ILE_2245 -6.86332 0.97963 2.66855 -0.46707 0.43916 0.08954 1.46491 -1.89544 -0.00725 -0.04072 -0.53052 0.12791 0 0 0 0 0 -0.06044 0.00423 0.46509 0 -0.74608 0 0.73287 -0.24318 0.4771 -3.40503
ALA_2246 -1.4789 0.14658 1.12634 -0.02483 3e-05 0 0.18171 -0.65079 -0 -0 -0.26423 -0.21443 0 0 0 0 0 -0.06222 0 0 0 -0.0893 0 1.8394 -0.65936 0.25977 0.10979
LYS_2247 -2.93826 0.31015 3.48298 -0.30982 0.05844 0.15663 1.42152 -1.42285 -0.00028 -0.00064 -1.52637 -0.00225 0 0 -0.83276 0 0 -0.01263 0.06374 1.95772 0 -0.04999 0 -1.5107 -0.5822 0.33539 -1.40217
LYS_2248 -1.73793 0.08146 2.90993 -0.46809 0.08716 0.28973 0.9842 -1.05684 -0.00089 -0.0039 -2.4081 -0.24908 0 0 0 -0.64941 0 0.0064 0.05396 1.76644 0 0.29568 0 -1.5107 0.12859 0.35939 -1.12201
ASP:CtermProteinFull_2249 -0.71582 0.02251 1.02428 -0.13256 0.0067 0.45674 0.00234 -0.3835 -0.00089 -0.0039 -0.23598 -0.10284 0 0 0 0 0 0 0.00125 0 2.60235 0 0 -2.3716 0.24256 0.16929 0.58093
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 449231 DOMAINID 444602 MODEL 5 2022-11-12_00000272_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1312.422 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.21  
ATOM      1  N   MET A   1      57.265  53.132 -47.884  1.00 27.330          N  
ATOM      2  CA  MET A   1      57.325  51.684 -47.729  1.00 26.940          C  
ATOM      3  C   MET A   1      56.587  51.208 -46.491  1.00 26.510          C  
ATOM      4  O   MET A   1      57.047  51.404 -45.366  1.00 26.410          O  
ATOM      5  CB  MET A   1      58.774  51.212 -47.682  1.00 37.870          C  
ATOM      6  CG  MET A   1      58.920  49.716 -47.530  1.00 37.870          C  
ATOM      7  SD  MET A   1      58.325  48.790 -48.920  1.00 37.870          S  
ATOM      8  CE  MET A   1      58.142  47.192 -48.134  1.00 37.870          C  
ATOM      9 1H   MET A   1      58.197  53.494 -48.022  1.00 32.800          H  
ATOM     10 2H   MET A   1      56.694  53.361 -48.684  1.00 32.800          H  
ATOM     11 3H   MET A   1      56.863  53.543 -47.054  1.00 32.800          H  
ATOM     12  HA  MET A   1      56.839  51.227 -48.590  1.00 32.330          H  
ATOM     13 1HB  MET A   1      59.290  51.512 -48.592  1.00 45.450          H  
ATOM     14 2HB  MET A   1      59.284  51.682 -46.840  1.00 45.450          H  
ATOM     15 1HG  MET A   1      59.966  49.473 -47.378  1.00 45.450          H  
ATOM     16 2HG  MET A   1      58.365  49.386 -46.660  1.00 45.450          H  
ATOM     17 1HE  MET A   1      57.765  46.471 -48.859  1.00 45.450          H  
ATOM     18 2HE  MET A   1      59.105  46.858 -47.757  1.00 45.450          H  
ATOM     19 3HE  MET A   1      57.436  47.270 -47.302  1.00 45.450          H  
ATOM     20  N   ALA A   2      55.420  50.619 -46.700  1.00 26.360          N  
ATOM     21  CA  ALA A   2      54.633  50.095 -45.595  1.00 26.070          C  
ATOM     22  C   ALA A   2      54.983  48.635 -45.376  1.00 25.520          C  
ATOM     23  O   ALA A   2      55.163  47.889 -46.339  1.00 25.130          O  
ATOM     24  CB  ALA A   2      53.149  50.238 -45.869  1.00 36.610          C  
ATOM     25  H   ALA A   2      55.083  50.493 -47.645  1.00 31.630          H  
ATOM     26  HA  ALA A   2      54.887  50.647 -44.689  1.00 31.280          H  
ATOM     27 1HB  ALA A   2      52.589  49.841 -45.022  1.00 43.940          H  
ATOM     28 2HB  ALA A   2      52.900  51.288 -46.009  1.00 43.940          H  
ATOM     29 3HB  ALA A   2      52.889  49.681 -46.768  1.00 43.940          H  
ATOM     30  N   PHE A   3      54.975  48.207 -44.122  1.00 25.590          N  
ATOM     31  CA  PHE A   3      55.237  46.817 -43.777  1.00 25.200          C  
ATOM     32  C   PHE A   3      54.080  46.257 -42.973  1.00 24.750          C  
ATOM     33  O   PHE A   3      53.393  47.003 -42.276  1.00 24.800          O  
ATOM     34  CB  PHE A   3      56.514  46.692 -42.943  1.00 35.440          C  
ATOM     35  CG  PHE A   3      57.789  47.100 -43.629  1.00 35.440          C  
ATOM     36  CD1 PHE A   3      58.227  48.410 -43.585  1.00 35.440          C  
ATOM     37  CD2 PHE A   3      58.568  46.165 -44.292  1.00 35.440          C  
ATOM     38  CE1 PHE A   3      59.403  48.780 -44.182  1.00 35.440          C  
ATOM     39  CE2 PHE A   3      59.751  46.534 -44.892  1.00 35.440          C  
ATOM     40  CZ  PHE A   3      60.168  47.843 -44.836  1.00 35.440          C  
ATOM     41  H   PHE A   3      54.791  48.868 -43.380  1.00 30.710          H  
ATOM     42  HA  PHE A   3      55.342  46.232 -44.691  1.00 30.240          H  
ATOM     43 1HB  PHE A   3      56.411  47.289 -42.040  1.00 42.520          H  
ATOM     44 2HB  PHE A   3      56.625  45.656 -42.619  1.00 42.520          H  
ATOM     45  HD1 PHE A   3      57.627  49.160 -43.067  1.00 42.520          H  
ATOM     46  HD2 PHE A   3      58.241  45.126 -44.331  1.00 42.520          H  
ATOM     47  HE1 PHE A   3      59.726  49.820 -44.138  1.00 42.520          H  
ATOM     48  HE2 PHE A   3      60.357  45.789 -45.410  1.00 42.520          H  
ATOM     49  HZ  PHE A   3      61.100  48.139 -45.312  1.00 42.520          H  
ATOM     50  N   HIS A   4      53.868  44.947 -43.065  1.00 24.410          N  
ATOM     51  CA  HIS A   4      52.854  44.287 -42.252  1.00 24.040          C  
ATOM     52  C   HIS A   4      53.262  44.347 -40.791  1.00 23.790          C  
ATOM     53  O   HIS A   4      54.438  44.193 -40.457  1.00 23.910          O  
ATOM     54  CB  HIS A   4      52.624  42.828 -42.680  1.00 33.800          C  
ATOM     55  CG  HIS A   4      51.392  42.171 -42.023  1.00 33.800          C  
ATOM     56  ND1 HIS A   4      51.405  41.620 -40.742  1.00 33.800          N  
ATOM     57  CD2 HIS A   4      50.126  42.017 -42.481  1.00 33.800          C  
ATOM     58  CE1 HIS A   4      50.202  41.156 -40.456  1.00 33.800          C  
ATOM     59  NE2 HIS A   4      49.407  41.392 -41.492  1.00 33.800          N  
ATOM     60  H   HIS A   4      54.441  44.396 -43.687  1.00 29.290          H  
ATOM     61  HA  HIS A   4      51.904  44.812 -42.348  1.00 28.850          H  
ATOM     62 1HB  HIS A   4      52.506  42.778 -43.762  1.00 40.560          H  
ATOM     63 2HB  HIS A   4      53.501  42.236 -42.416  1.00 40.560          H  
ATOM     64  HD1 HIS A   4      52.125  41.727 -40.009  1.00 40.560          H  
ATOM     65  HD2 HIS A   4      49.636  42.295 -43.414  1.00 40.560          H  
ATOM     66  HE1 HIS A   4      50.015  40.679 -39.486  1.00 40.560          H  
ATOM     67  N   TRP A   5      52.277  44.522 -39.929  1.00 23.540          N  
ATOM     68  CA  TRP A   5      52.453  44.562 -38.488  1.00 23.400          C  
ATOM     69  C   TRP A   5      53.217  43.339 -37.997  1.00 23.250          C  
ATOM     70  O   TRP A   5      53.075  42.241 -38.537  1.00 23.350          O  
ATOM     71  CB  TRP A   5      51.076  44.593 -37.849  1.00 32.820          C  
ATOM     72  CG  TRP A   5      50.334  45.819 -38.232  1.00 32.820          C  
ATOM     73  CD1 TRP A   5      49.331  45.893 -39.154  1.00 32.820          C  
ATOM     74  CD2 TRP A   5      50.521  47.158 -37.738  1.00 32.820          C  
ATOM     75  NE1 TRP A   5      48.900  47.181 -39.277  1.00 32.820          N  
ATOM     76  CE2 TRP A   5      49.619  47.971 -38.419  1.00 32.820          C  
ATOM     77  CE3 TRP A   5      51.365  47.724 -36.800  1.00 32.820          C  
ATOM     78  CZ2 TRP A   5      49.547  49.329 -38.192  1.00 32.820          C  
ATOM     79  CZ3 TRP A   5      51.291  49.077 -36.565  1.00 32.820          C  
ATOM     80  CH2 TRP A   5      50.405  49.862 -37.248  1.00 32.820          C  
ATOM     81  H   TRP A   5      51.349  44.663 -40.299  1.00 28.250          H  
ATOM     82  HA  TRP A   5      53.010  45.460 -38.226  1.00 28.080          H  
ATOM     83 1HB  TRP A   5      50.500  43.723 -38.164  1.00 39.380          H  
ATOM     84 2HB  TRP A   5      51.176  44.541 -36.781  1.00 39.380          H  
ATOM     85  HD1 TRP A   5      48.938  45.049 -39.719  1.00 39.380          H  
ATOM     86  HE1 TRP A   5      48.171  47.495 -39.901  1.00 39.380          H  
ATOM     87  HE3 TRP A   5      52.064  47.119 -36.266  1.00 39.380          H  
ATOM     88  HZ2 TRP A   5      48.848  49.966 -38.724  1.00 39.380          H  
ATOM     89  HZ3 TRP A   5      51.958  49.508 -35.818  1.00 39.380          H  
ATOM     90  HH2 TRP A   5      50.373  50.923 -37.041  1.00 39.380          H  
ATOM     91  N   CYS A   6      54.050  43.523 -36.980  1.00 23.120          N  
ATOM     92  CA  CYS A   6      54.835  42.418 -36.454  1.00 23.100          C  
ATOM     93  C   CYS A   6      53.972  41.290 -35.895  1.00 22.830          C  
ATOM     94  O   CYS A   6      53.036  41.528 -35.133  1.00 22.950          O  
ATOM     95  CB  CYS A   6      55.754  42.910 -35.330  1.00 32.350          C  
ATOM     96  SG  CYS A   6      57.019  44.074 -35.871  1.00 32.350          S  
ATOM     97  H   CYS A   6      54.145  44.445 -36.581  1.00 27.740          H  
ATOM     98  HA  CYS A   6      55.446  42.021 -37.265  1.00 27.720          H  
ATOM     99 1HB  CYS A   6      55.160  43.387 -34.550  1.00 38.820          H  
ATOM    100 2HB  CYS A   6      56.255  42.062 -34.874  1.00 38.820          H  
ATOM    101  HG  CYS A   6      57.511  44.342 -34.664  1.00 38.820          H  
ATOM    102  N   ASP A   7      54.340  40.048 -36.246  1.00 22.580          N  
ATOM    103  CA  ASP A   7      53.673  38.836 -35.749  1.00 22.400          C  
ATOM    104  C   ASP A   7      54.485  38.219 -34.611  1.00 21.990          C  
ATOM    105  O   ASP A   7      54.240  37.092 -34.176  1.00 21.620          O  
ATOM    106  CB  ASP A   7      53.492  37.798 -36.866  1.00 31.430          C  
ATOM    107  CG  ASP A   7      52.513  38.220 -37.973  1.00 31.430          C  
ATOM    108  OD1 ASP A   7      51.483  38.791 -37.674  1.00 31.430          O  
ATOM    109  OD2 ASP A   7      52.805  37.940 -39.115  1.00 31.430          O  
ATOM    110  H   ASP A   7      55.094  39.944 -36.911  1.00 27.100          H  
ATOM    111  HA  ASP A   7      52.692  39.112 -35.364  1.00 26.880          H  
ATOM    112 1HB  ASP A   7      54.457  37.595 -37.326  1.00 37.720          H  
ATOM    113 2HB  ASP A   7      53.138  36.861 -36.434  1.00 37.720          H  
ATOM    114  N   ASN A   8      55.485  38.967 -34.171  1.00 22.180          N  
ATOM    115  CA  ASN A   8      56.393  38.600 -33.095  1.00 21.990          C  
ATOM    116  C   ASN A   8      55.633  38.494 -31.782  1.00 21.820          C  
ATOM    117  O   ASN A   8      54.765  39.315 -31.488  1.00 21.820          O  
ATOM    118  CB  ASN A   8      57.519  39.612 -32.978  1.00 30.860          C  
ATOM    119  CG  ASN A   8      58.642  39.126 -32.097  1.00 30.860          C  
ATOM    120  OD1 ASN A   8      58.534  39.099 -30.866  1.00 30.860          O  
ATOM    121  ND2 ASN A   8      59.734  38.738 -32.713  1.00 30.860          N  
ATOM    122  H   ASN A   8      55.607  39.865 -34.609  1.00 26.620          H  
ATOM    123  HA  ASN A   8      56.818  37.617 -33.309  1.00 26.390          H  
ATOM    124 1HB  ASN A   8      57.916  39.832 -33.969  1.00 37.030          H  
ATOM    125 2HB  ASN A   8      57.126  40.543 -32.566  1.00 37.030          H  
ATOM    126 1HD2 ASN A   8      60.518  38.406 -32.182  1.00 37.030          H  
ATOM    127 2HD2 ASN A   8      59.791  38.774 -33.711  1.00 37.030          H  
ATOM    128  N   ASN A   9      55.986  37.533 -30.944  1.00 21.790          N  
ATOM    129  CA  ASN A   9      55.326  37.376 -29.651  1.00 21.740          C  
ATOM    130  C   ASN A   9      55.472  38.581 -28.708  1.00 21.540          C  
ATOM    131  O   ASN A   9      54.708  38.716 -27.751  1.00 21.620          O  
ATOM    132  CB  ASN A   9      55.834  36.116 -28.997  1.00 30.460          C  
ATOM    133  CG  ASN A   9      57.307  36.149 -28.882  1.00 30.460          C  
ATOM    134  OD1 ASN A   9      57.980  36.193 -29.930  1.00 30.460          O  
ATOM    135  ND2 ASN A   9      57.827  36.125 -27.687  1.00 30.460          N  
ATOM    136  H   ASN A   9      56.728  36.882 -31.198  1.00 26.150          H  
ATOM    137  HA  ASN A   9      54.257  37.252 -29.838  1.00 26.090          H  
ATOM    138 1HB  ASN A   9      55.402  36.016 -28.002  1.00 36.550          H  
ATOM    139 2HB  ASN A   9      55.535  35.246 -29.581  1.00 36.550          H  
ATOM    140 1HD2 ASN A   9      58.820  36.145 -27.572  1.00 36.550          H  
ATOM    141 2HD2 ASN A   9      57.233  36.091 -26.884  1.00 36.550          H  
ATOM    142  N   LEU A  10      56.445  39.447 -28.981  1.00 21.420          N  
ATOM    143  CA  LEU A  10      56.715  40.629 -28.182  1.00 21.330          C  
ATOM    144  C   LEU A  10      56.123  41.913 -28.787  1.00 20.870          C  
ATOM    145  O   LEU A  10      56.418  43.017 -28.316  1.00 20.600          O  
ATOM    146  CB  LEU A  10      58.230  40.790 -28.040  1.00 29.900          C  
ATOM    147  CG  LEU A  10      58.985  39.595 -27.398  1.00 29.900          C  
ATOM    148  CD1 LEU A  10      60.459  39.911 -27.395  1.00 29.900          C  
ATOM    149  CD2 LEU A  10      58.466  39.305 -25.979  1.00 29.900          C  
ATOM    150  H   LEU A  10      57.050  39.269 -29.781  1.00 25.700          H  
ATOM    151  HA  LEU A  10      56.265  40.493 -27.209  1.00 25.600          H  
ATOM    152 1HB  LEU A  10      58.648  40.957 -29.028  1.00 35.880          H  
ATOM    153 2HB  LEU A  10      58.426  41.672 -27.433  1.00 35.880          H  
ATOM    154  HG  LEU A  10      58.843  38.716 -28.016  1.00 35.880          H  
ATOM    155 1HD1 LEU A  10      61.010  39.069 -26.978  1.00 35.880          H  
ATOM    156 2HD1 LEU A  10      60.790  40.088 -28.420  1.00 35.880          H  
ATOM    157 3HD1 LEU A  10      60.640  40.800 -26.793  1.00 35.880          H  
ATOM    158 1HD2 LEU A  10      59.015  38.465 -25.562  1.00 35.880          H  
ATOM    159 2HD2 LEU A  10      58.610  40.182 -25.349  1.00 35.880          H  
ATOM    160 3HD2 LEU A  10      57.410  39.052 -26.008  1.00 35.880          H  
ATOM    161  N   HIS A  11      55.266  41.784 -29.807  1.00 20.900          N  
ATOM    162  CA  HIS A  11      54.694  42.939 -30.514  1.00 20.590          C  
ATOM    163  C   HIS A  11      53.990  43.981 -29.623  1.00 20.570          C  
ATOM    164  O   HIS A  11      54.035  45.174 -29.931  1.00 20.820          O  
ATOM    165  CB  HIS A  11      53.738  42.409 -31.609  1.00 28.950          C  
ATOM    166  CG  HIS A  11      52.501  41.622 -31.099  1.00 28.950          C  
ATOM    167  ND1 HIS A  11      52.613  40.361 -30.541  1.00 28.950          N  
ATOM    168  CD2 HIS A  11      51.167  41.887 -31.139  1.00 28.950          C  
ATOM    169  CE1 HIS A  11      51.420  39.914 -30.219  1.00 28.950          C  
ATOM    170  NE2 HIS A  11      50.521  40.807 -30.597  1.00 28.950          N  
ATOM    171  H   HIS A  11      55.040  40.849 -30.150  1.00 25.080          H  
ATOM    172  HA  HIS A  11      55.502  43.461 -31.024  1.00 24.710          H  
ATOM    173 1HB  HIS A  11      53.381  43.242 -32.206  1.00 34.740          H  
ATOM    174 2HB  HIS A  11      54.291  41.753 -32.283  1.00 34.740          H  
ATOM    175  HD1 HIS A  11      53.340  39.711 -30.807  1.00 34.740          H  
ATOM    176  HD2 HIS A  11      50.565  42.703 -31.497  1.00 34.740          H  
ATOM    177  HE1 HIS A  11      51.312  38.936 -29.752  1.00 34.740          H  
ATOM    178  N   THR A  12      53.426  43.570 -28.483  1.00 20.390          N  
ATOM    179  CA  THR A  12      52.773  44.496 -27.554  1.00 20.500          C  
ATOM    180  C   THR A  12      53.320  44.352 -26.129  1.00 20.200          C  
ATOM    181  O   THR A  12      52.598  44.619 -25.167  1.00 20.230          O  
ATOM    182  CB  THR A  12      51.241  44.318 -27.513  1.00 28.660          C  
ATOM    183  OG1 THR A  12      50.929  42.970 -27.141  1.00 28.660          O  
ATOM    184  CG2 THR A  12      50.649  44.652 -28.873  1.00 28.660          C  
ATOM    185  H   THR A  12      53.397  42.584 -28.259  1.00 24.470          H  
ATOM    186  HA  THR A  12      52.977  45.513 -27.883  1.00 24.600          H  
ATOM    187  HB  THR A  12      50.809  44.992 -26.772  1.00 34.390          H  
ATOM    188  HG1 THR A  12      51.041  42.882 -26.184  1.00 34.390          H  
ATOM    189 1HG2 THR A  12      49.567  44.526 -28.850  1.00 34.390          H  
ATOM    190 2HG2 THR A  12      50.889  45.681 -29.130  1.00 34.390          H  
ATOM    191 3HG2 THR A  12      51.062  44.014 -29.596  1.00 34.390          H  
ATOM    192  N   THR A  13      54.580  43.922 -25.963  1.00 20.030          N  
ATOM    193  CA  THR A  13      55.112  43.701 -24.602  1.00 19.890          C  
ATOM    194  C   THR A  13      56.153  44.724 -24.152  1.00 19.870          C  
ATOM    195  O   THR A  13      56.981  44.421 -23.288  1.00 20.030          O  
ATOM    196  CB  THR A  13      55.768  42.322 -24.451  1.00 27.900          C  
ATOM    197  OG1 THR A  13      56.872  42.225 -25.330  1.00 27.900          O  
ATOM    198  CG2 THR A  13      54.761  41.246 -24.823  1.00 27.900          C  
ATOM    199  H   THR A  13      55.170  43.713 -26.780  1.00 24.040          H  
ATOM    200  HA  THR A  13      54.280  43.755 -23.902  1.00 23.870          H  
ATOM    201  HB  THR A  13      56.101  42.173 -23.427  1.00 33.480          H  
ATOM    202  HG1 THR A  13      57.596  42.766 -24.980  1.00 33.480          H  
ATOM    203 1HG2 THR A  13      55.224  40.265 -24.729  1.00 33.480          H  
ATOM    204 2HG2 THR A  13      53.902  41.310 -24.158  1.00 33.480          H  
ATOM    205 3HG2 THR A  13      54.429  41.386 -25.851  1.00 33.480          H  
ATOM    206  N   VAL A  14      56.175  45.901 -24.763  1.00 19.790          N  
ATOM    207  CA  VAL A  14      57.153  46.905 -24.373  1.00 19.890          C  
ATOM    208  C   VAL A  14      56.684  47.617 -23.103  1.00 19.360          C  
ATOM    209  O   VAL A  14      55.579  48.142 -23.041  1.00 19.160          O  
ATOM    210  CB  VAL A  14      57.394  47.905 -25.519  1.00 27.810          C  
ATOM    211  CG1 VAL A  14      58.376  49.000 -25.074  1.00 27.810          C  
ATOM    212  CG2 VAL A  14      57.932  47.152 -26.726  1.00 27.810          C  
ATOM    213  H   VAL A  14      55.482  46.091 -25.471  1.00 23.750          H  
ATOM    214  HA  VAL A  14      58.098  46.404 -24.159  1.00 23.870          H  
ATOM    215  HB  VAL A  14      56.455  48.391 -25.784  1.00 33.370          H  
ATOM    216 1HG1 VAL A  14      58.538  49.689 -25.895  1.00 33.370          H  
ATOM    217 2HG1 VAL A  14      57.970  49.535 -24.248  1.00 33.370          H  
ATOM    218 3HG1 VAL A  14      59.329  48.552 -24.791  1.00 33.370          H  
ATOM    219 1HG2 VAL A  14      58.097  47.848 -27.550  1.00 33.370          H  
ATOM    220 2HG2 VAL A  14      58.872  46.667 -26.467  1.00 33.370          H  
ATOM    221 3HG2 VAL A  14      57.213  46.392 -27.039  1.00 33.370          H  
ATOM    222  N   PHE A  15      57.565  47.642 -22.106  1.00 19.250          N  
ATOM    223  CA  PHE A  15      57.348  48.217 -20.773  1.00 18.820          C  
ATOM    224  C   PHE A  15      57.040  49.718 -20.708  1.00 18.990          C  
ATOM    225  O   PHE A  15      56.502  50.195 -19.702  1.00 19.310          O  
ATOM    226  CB  PHE A  15      58.584  47.928 -19.924  1.00 26.520          C  
ATOM    227  CG  PHE A  15      59.778  48.718 -20.359  1.00 26.520          C  
ATOM    228  CD1 PHE A  15      60.062  49.949 -19.795  1.00 26.520          C  
ATOM    229  CD2 PHE A  15      60.617  48.236 -21.362  1.00 26.520          C  
ATOM    230  CE1 PHE A  15      61.147  50.678 -20.212  1.00 26.520          C  
ATOM    231  CE2 PHE A  15      61.694  48.968 -21.779  1.00 26.520          C  
ATOM    232  CZ  PHE A  15      61.961  50.190 -21.205  1.00 26.520          C  
ATOM    233  H   PHE A  15      58.445  47.183 -22.278  1.00 23.100          H  
ATOM    234  HA  PHE A  15      56.500  47.690 -20.335  1.00 22.580          H  
ATOM    235 1HB  PHE A  15      58.374  48.165 -18.884  1.00 31.820          H  
ATOM    236 2HB  PHE A  15      58.828  46.870 -19.982  1.00 31.820          H  
ATOM    237  HD1 PHE A  15      59.409  50.345 -19.010  1.00 31.820          H  
ATOM    238  HD2 PHE A  15      60.418  47.270 -21.819  1.00 31.820          H  
ATOM    239  HE1 PHE A  15      61.357  51.649 -19.760  1.00 31.820          H  
ATOM    240  HE2 PHE A  15      62.345  48.584 -22.566  1.00 31.820          H  
ATOM    241  HZ  PHE A  15      62.820  50.772 -21.538  1.00 31.820          H  
ATOM    242  N   THR A  16      57.421  50.462 -21.735  1.00 18.880          N  
ATOM    243  CA  THR A  16      57.190  51.899 -21.780  1.00 19.110          C  
ATOM    244  C   THR A  16      55.782  52.157 -22.330  1.00 19.260          C  
ATOM    245  O   THR A  16      55.481  51.704 -23.442  1.00 19.470          O  
ATOM    246  CB  THR A  16      58.238  52.620 -22.661  1.00 26.660          C  
ATOM    247  OG1 THR A  16      59.538  52.453 -22.103  1.00 26.660          O  
ATOM    248  CG2 THR A  16      57.938  54.103 -22.772  1.00 26.660          C  
ATOM    249  H   THR A  16      57.854  49.995 -22.513  1.00 22.660          H  
ATOM    250  HA  THR A  16      57.311  52.283 -20.778  1.00 22.930          H  
ATOM    251  HB  THR A  16      58.233  52.177 -23.652  1.00 31.990          H  
ATOM    252  HG1 THR A  16      59.796  51.523 -22.130  1.00 31.990          H  
ATOM    253 1HG2 THR A  16      58.690  54.575 -23.398  1.00 31.990          H  
ATOM    254 2HG2 THR A  16      56.953  54.255 -23.221  1.00 31.990          H  
ATOM    255 3HG2 THR A  16      57.957  54.548 -21.785  1.00 31.990          H  
ATOM    256  N   PRO A  17      54.912  52.917 -21.620  1.00 19.190          N  
ATOM    257  CA  PRO A  17      53.561  53.229 -22.029  1.00 19.390          C  
ATOM    258  C   PRO A  17      53.521  53.800 -23.418  1.00 19.960          C  
ATOM    259  O   PRO A  17      54.356  54.634 -23.777  1.00 20.820          O  
ATOM    260  CB  PRO A  17      53.127  54.281 -21.003  1.00 29.090          C  
ATOM    261  CG  PRO A  17      53.927  53.977 -19.784  1.00 29.090          C  
ATOM    262  CD  PRO A  17      55.280  53.503 -20.301  1.00 29.090          C  
ATOM    263  HA  PRO A  17      52.953  52.313 -21.962  1.00 23.270          H  
ATOM    264 1HB  PRO A  17      53.343  55.276 -21.401  1.00 34.900          H  
ATOM    265 2HB  PRO A  17      52.038  54.224 -20.842  1.00 34.900          H  
ATOM    266 1HG  PRO A  17      54.010  54.872 -19.153  1.00 34.900          H  
ATOM    267 2HG  PRO A  17      53.408  53.227 -19.202  1.00 34.900          H  
ATOM    268 1HD  PRO A  17      55.981  54.340 -20.407  1.00 34.900          H  
ATOM    269 2HD  PRO A  17      55.626  52.726 -19.604  1.00 34.900          H  
ATOM    270  N   ARG A  18      52.539  53.372 -24.179  1.00 19.560          N  
ATOM    271  CA  ARG A  18      52.335  53.834 -25.537  1.00 20.100          C  
ATOM    272  C   ARG A  18      51.624  55.173 -25.482  1.00 20.270          C  
ATOM    273  O   ARG A  18      50.846  55.380 -24.553  1.00 19.590          O  
ATOM    274  CB  ARG A  18      51.479  52.835 -26.286  1.00 27.920          C  
ATOM    275  CG  ARG A  18      52.031  51.388 -26.356  1.00 27.920          C  
ATOM    276  CD  ARG A  18      53.270  51.263 -27.152  1.00 27.920          C  
ATOM    277  NE  ARG A  18      54.484  51.441 -26.351  1.00 27.920          N  
ATOM    278  CZ  ARG A  18      55.715  51.597 -26.850  1.00 27.920          C  
ATOM    279  NH1 ARG A  18      55.944  51.615 -28.152  1.00 27.920          N  
ATOM    280  NH2 ARG A  18      56.684  51.729 -25.998  1.00 27.920          N  
ATOM    281  H   ARG A  18      51.899  52.675 -23.781  1.00 23.470          H  
ATOM    282  HA  ARG A  18      53.298  53.960 -26.032  1.00 24.120          H  
ATOM    283 1HB  ARG A  18      50.511  52.776 -25.808  1.00 33.510          H  
ATOM    284 2HB  ARG A  18      51.317  53.194 -27.278  1.00 33.510          H  
ATOM    285 1HG  ARG A  18      52.265  51.043 -25.347  1.00 33.510          H  
ATOM    286 2HG  ARG A  18      51.277  50.733 -26.788  1.00 33.510          H  
ATOM    287 1HD  ARG A  18      53.304  50.273 -27.606  1.00 33.510          H  
ATOM    288 2HD  ARG A  18      53.274  52.015 -27.923  1.00 33.510          H  
ATOM    289  HE  ARG A  18      54.422  51.449 -25.306  1.00 33.510          H  
ATOM    290 1HH1 ARG A  18      55.181  51.510 -28.807  1.00 33.510          H  
ATOM    291 2HH1 ARG A  18      56.884  51.731 -28.497  1.00 33.510          H  
ATOM    292 1HH2 ARG A  18      56.434  51.680 -24.997  1.00 33.510          H  
ATOM    293 2HH2 ARG A  18      57.633  51.850 -26.304  1.00 33.510          H  
ATOM    294  N   ASP A  19      51.752  56.038 -26.506  1.00 21.210          N  
ATOM    295  CA  ASP A  19      51.056  57.348 -26.480  1.00 21.500          C  
ATOM    296  C   ASP A  19      49.565  57.163 -26.214  1.00 21.030          C  
ATOM    297  O   ASP A  19      48.938  57.935 -25.481  1.00 21.020          O  
ATOM    298  CB  ASP A  19      51.222  58.079 -27.811  1.00 29.980          C  
ATOM    299  CG  ASP A  19      52.627  58.569 -28.077  1.00 29.980          C  
ATOM    300  OD1 ASP A  19      53.429  58.584 -27.175  1.00 29.980          O  
ATOM    301  OD2 ASP A  19      52.890  58.925 -29.194  1.00 29.980          O  
ATOM    302  H   ASP A  19      52.391  55.831 -27.261  1.00 25.450          H  
ATOM    303  HA  ASP A  19      51.484  57.953 -25.679  1.00 25.800          H  
ATOM    304 1HB  ASP A  19      50.928  57.414 -28.630  1.00 35.980          H  
ATOM    305 2HB  ASP A  19      50.542  58.931 -27.842  1.00 35.980          H  
ATOM    306  N   PHE A  20      49.030  56.108 -26.807  1.00 20.670          N  
ATOM    307  CA  PHE A  20      47.668  55.677 -26.642  1.00 20.210          C  
ATOM    308  C   PHE A  20      47.297  55.439 -25.180  1.00 20.390          C  
ATOM    309  O   PHE A  20      46.227  55.873 -24.703  1.00 20.190          O  
ATOM    310  CB  PHE A  20      47.524  54.386 -27.447  1.00 28.480          C  
ATOM    311  CG  PHE A  20      46.381  53.601 -27.123  1.00 28.480          C  
ATOM    312  CD1 PHE A  20      45.131  53.939 -27.489  1.00 28.480          C  
ATOM    313  CD2 PHE A  20      46.588  52.444 -26.403  1.00 28.480          C  
ATOM    314  CE1 PHE A  20      44.101  53.148 -27.127  1.00 28.480          C  
ATOM    315  CE2 PHE A  20      45.581  51.668 -26.045  1.00 28.480          C  
ATOM    316  CZ  PHE A  20      44.344  52.020 -26.403  1.00 28.480          C  
ATOM    317  H   PHE A  20      49.629  55.590 -27.425  1.00 24.800          H  
ATOM    318  HA  PHE A  20      47.005  56.438 -27.054  1.00 24.250          H  
ATOM    319 1HB  PHE A  20      47.487  54.634 -28.503  1.00 34.170          H  
ATOM    320 2HB  PHE A  20      48.403  53.793 -27.280  1.00 34.170          H  
ATOM    321  HD1 PHE A  20      44.968  54.850 -28.062  1.00 34.170          H  
ATOM    322  HD2 PHE A  20      47.593  52.175 -26.133  1.00 34.170          H  
ATOM    323  HE1 PHE A  20      43.083  53.396 -27.401  1.00 34.170          H  
ATOM    324  HE2 PHE A  20      45.755  50.750 -25.471  1.00 34.170          H  
ATOM    325  HZ  PHE A  20      43.549  51.407 -26.119  1.00 34.170          H  
ATOM    326  N   GLN A  21      48.148  54.703 -24.480  1.00 20.790          N  
ATOM    327  CA  GLN A  21      47.934  54.337 -23.106  1.00 21.000          C  
ATOM    328  C   GLN A  21      48.056  55.572 -22.258  1.00 21.210          C  
ATOM    329  O   GLN A  21      47.298  55.760 -21.320  1.00 21.190          O  
ATOM    330  CB  GLN A  21      48.916  53.276 -22.643  1.00 29.320          C  
ATOM    331  CG  GLN A  21      48.705  51.931 -23.295  1.00 29.320          C  
ATOM    332  CD  GLN A  21      49.756  50.940 -22.948  1.00 29.320          C  
ATOM    333  OE1 GLN A  21      50.959  51.246 -23.023  1.00 29.320          O  
ATOM    334  NE2 GLN A  21      49.339  49.732 -22.576  1.00 29.320          N  
ATOM    335  H   GLN A  21      49.041  54.473 -24.901  1.00 24.950          H  
ATOM    336  HA  GLN A  21      46.912  53.953 -23.000  1.00 25.200          H  
ATOM    337 1HB  GLN A  21      49.930  53.609 -22.864  1.00 35.180          H  
ATOM    338 2HB  GLN A  21      48.841  53.148 -21.561  1.00 35.180          H  
ATOM    339 1HG  GLN A  21      47.736  51.533 -23.004  1.00 35.180          H  
ATOM    340 2HG  GLN A  21      48.738  52.068 -24.348  1.00 35.180          H  
ATOM    341 1HE2 GLN A  21      50.003  49.022 -22.336  1.00 35.180          H  
ATOM    342 2HE2 GLN A  21      48.357  49.523 -22.540  1.00 35.180          H  
ATOM    343  N   VAL A  22      49.004  56.441 -22.605  1.00 21.410          N  
ATOM    344  CA  VAL A  22      49.228  57.636 -21.819  1.00 21.620          C  
ATOM    345  C   VAL A  22      47.997  58.516 -21.800  1.00 21.200          C  
ATOM    346  O   VAL A  22      47.625  59.004 -20.735  1.00 21.260          O  
ATOM    347  CB  VAL A  22      50.455  58.413 -22.323  1.00 30.180          C  
ATOM    348  CG1 VAL A  22      50.548  59.783 -21.618  1.00 30.180          C  
ATOM    349  CG2 VAL A  22      51.711  57.578 -22.042  1.00 30.180          C  
ATOM    350  H   VAL A  22      49.597  56.214 -23.404  1.00 25.690          H  
ATOM    351  HA  VAL A  22      49.438  57.331 -20.799  1.00 25.940          H  
ATOM    352  HB  VAL A  22      50.357  58.593 -23.393  1.00 36.220          H  
ATOM    353 1HG1 VAL A  22      51.425  60.314 -21.987  1.00 36.220          H  
ATOM    354 2HG1 VAL A  22      49.661  60.386 -21.825  1.00 36.220          H  
ATOM    355 3HG1 VAL A  22      50.640  59.636 -20.541  1.00 36.220          H  
ATOM    356 1HG2 VAL A  22      52.595  58.103 -22.403  1.00 36.220          H  
ATOM    357 2HG2 VAL A  22      51.801  57.405 -20.971  1.00 36.220          H  
ATOM    358 3HG2 VAL A  22      51.633  56.623 -22.553  1.00 36.220          H  
ATOM    359  N   GLU A  23      47.358  58.738 -22.951  1.00 20.770          N  
ATOM    360  CA  GLU A  23      46.166  59.574 -22.933  1.00 20.340          C  
ATOM    361  C   GLU A  23      45.022  58.931 -22.140  1.00 20.080          C  
ATOM    362  O   GLU A  23      44.320  59.625 -21.383  1.00 19.950          O  
ATOM    363  CB  GLU A  23      45.717  59.881 -24.356  1.00 28.650          C  
ATOM    364  CG  GLU A  23      46.642  60.827 -25.101  1.00 28.650          C  
ATOM    365  CD  GLU A  23      46.679  62.188 -24.470  1.00 28.650          C  
ATOM    366  OE1 GLU A  23      45.630  62.705 -24.177  1.00 28.650          O  
ATOM    367  OE2 GLU A  23      47.749  62.711 -24.273  1.00 28.650          O  
ATOM    368  H   GLU A  23      47.735  58.353 -23.829  1.00 24.920          H  
ATOM    369  HA  GLU A  23      46.421  60.514 -22.448  1.00 24.410          H  
ATOM    370 1HB  GLU A  23      45.664  58.948 -24.927  1.00 34.380          H  
ATOM    371 2HB  GLU A  23      44.717  60.315 -24.342  1.00 34.380          H  
ATOM    372 1HG  GLU A  23      47.649  60.406 -25.097  1.00 34.380          H  
ATOM    373 2HG  GLU A  23      46.315  60.912 -26.136  1.00 34.380          H  
ATOM    374  N   LEU A  24      44.847  57.607 -22.262  1.00 20.030          N  
ATOM    375  CA  LEU A  24      43.796  56.947 -21.496  1.00 19.810          C  
ATOM    376  C   LEU A  24      44.119  56.966 -19.993  1.00 20.180          C  
ATOM    377  O   LEU A  24      43.218  57.175 -19.171  1.00 20.000          O  
ATOM    378  CB  LEU A  24      43.569  55.525 -22.031  1.00 27.820          C  
ATOM    379  CG  LEU A  24      42.895  55.419 -23.474  1.00 27.820          C  
ATOM    380  CD1 LEU A  24      42.951  53.993 -23.951  1.00 27.820          C  
ATOM    381  CD2 LEU A  24      41.412  55.870 -23.428  1.00 27.820          C  
ATOM    382  H   LEU A  24      45.420  57.064 -22.922  1.00 24.040          H  
ATOM    383  HA  LEU A  24      42.882  57.514 -21.630  1.00 23.770          H  
ATOM    384 1HB  LEU A  24      44.543  55.031 -22.086  1.00 33.390          H  
ATOM    385 2HB  LEU A  24      42.951  54.988 -21.328  1.00 33.390          H  
ATOM    386  HG  LEU A  24      43.451  56.039 -24.183  1.00 33.390          H  
ATOM    387 1HD1 LEU A  24      42.499  53.933 -24.930  1.00 33.390          H  
ATOM    388 2HD1 LEU A  24      43.993  53.680 -24.008  1.00 33.390          H  
ATOM    389 3HD1 LEU A  24      42.413  53.355 -23.269  1.00 33.390          H  
ATOM    390 1HD2 LEU A  24      40.973  55.780 -24.423  1.00 33.390          H  
ATOM    391 2HD2 LEU A  24      40.861  55.249 -22.740  1.00 33.390          H  
ATOM    392 3HD2 LEU A  24      41.336  56.906 -23.109  1.00 33.390          H  
ATOM    393  N   LEU A  25      45.399  56.787 -19.635  1.00 20.700          N  
ATOM    394  CA  LEU A  25      45.825  56.834 -18.245  1.00 21.090          C  
ATOM    395  C   LEU A  25      45.630  58.215 -17.673  1.00 21.060          C  
ATOM    396  O   LEU A  25      45.101  58.365 -16.575  1.00 21.090          O  
ATOM    397  CB  LEU A  25      47.324  56.499 -18.115  1.00 29.370          C  
ATOM    398  CG  LEU A  25      47.769  55.055 -18.334  1.00 29.370          C  
ATOM    399  CD1 LEU A  25      49.285  54.983 -18.467  1.00 29.370          C  
ATOM    400  CD2 LEU A  25      47.349  54.258 -17.158  1.00 29.370          C  
ATOM    401  H   LEU A  25      46.094  56.589 -20.347  1.00 24.840          H  
ATOM    402  HA  LEU A  25      45.222  56.133 -17.684  1.00 25.310          H  
ATOM    403 1HB  LEU A  25      47.869  57.120 -18.817  1.00 35.240          H  
ATOM    404 2HB  LEU A  25      47.632  56.770 -17.123  1.00 35.240          H  
ATOM    405  HG  LEU A  25      47.319  54.659 -19.225  1.00 35.240          H  
ATOM    406 1HD1 LEU A  25      49.592  53.945 -18.610  1.00 35.240          H  
ATOM    407 2HD1 LEU A  25      49.605  55.568 -19.323  1.00 35.240          H  
ATOM    408 3HD1 LEU A  25      49.748  55.375 -17.562  1.00 35.240          H  
ATOM    409 1HD2 LEU A  25      47.643  53.254 -17.307  1.00 35.240          H  
ATOM    410 2HD2 LEU A  25      47.818  54.648 -16.255  1.00 35.240          H  
ATOM    411 3HD2 LEU A  25      46.285  54.288 -17.048  1.00 35.240          H  
ATOM    412  N   ALA A  26      46.016  59.246 -18.430  1.00 21.010          N  
ATOM    413  CA  ALA A  26      45.888  60.607 -17.955  1.00 20.970          C  
ATOM    414  C   ALA A  26      44.444  60.921 -17.661  1.00 20.480          C  
ATOM    415  O   ALA A  26      44.124  61.500 -16.613  1.00 20.500          O  
ATOM    416  CB  ALA A  26      46.436  61.569 -18.991  1.00 29.370          C  
ATOM    417  H   ALA A  26      46.463  59.080 -19.333  1.00 25.210          H  
ATOM    418  HA  ALA A  26      46.457  60.715 -17.042  1.00 25.160          H  
ATOM    419 1HB  ALA A  26      46.351  62.588 -18.622  1.00 35.250          H  
ATOM    420 2HB  ALA A  26      47.483  61.332 -19.181  1.00 35.250          H  
ATOM    421 3HB  ALA A  26      45.869  61.464 -19.917  1.00 35.250          H  
ATOM    422  N   THR A  27      43.560  60.458 -18.545  1.00 20.040          N  
ATOM    423  CA  THR A  27      42.153  60.697 -18.382  1.00 19.570          C  
ATOM    424  C   THR A  27      41.662  60.033 -17.118  1.00 19.650          C  
ATOM    425  O   THR A  27      41.020  60.693 -16.305  1.00 19.530          O  
ATOM    426  CB  THR A  27      41.361  60.161 -19.591  1.00 27.590          C  
ATOM    427  OG1 THR A  27      41.798  60.846 -20.786  1.00 27.590          O  
ATOM    428  CG2 THR A  27      39.844  60.405 -19.373  1.00 27.590          C  
ATOM    429  H   THR A  27      43.885  59.991 -19.395  1.00 24.050          H  
ATOM    430  HA  THR A  27      41.988  61.770 -18.296  1.00 23.480          H  
ATOM    431  HB  THR A  27      41.542  59.093 -19.710  1.00 33.100          H  
ATOM    432  HG1 THR A  27      42.705  60.537 -21.035  1.00 33.100          H  
ATOM    433 1HG2 THR A  27      39.294  60.032 -20.234  1.00 33.100          H  
ATOM    434 2HG2 THR A  27      39.499  59.883 -18.477  1.00 33.100          H  
ATOM    435 3HG2 THR A  27      39.658  61.472 -19.259  1.00 33.100          H  
ATOM    436  N   ALA A  28      41.991  58.750 -16.944  1.00 19.890          N  
ATOM    437  CA  ALA A  28      41.598  57.974 -15.779  1.00 20.020          C  
ATOM    438  C   ALA A  28      42.177  58.512 -14.457  1.00 20.400          C  
ATOM    439  O   ALA A  28      41.520  58.425 -13.418  1.00 20.400          O  
ATOM    440  CB  ALA A  28      42.000  56.546 -15.992  1.00 27.980          C  
ATOM    441  H   ALA A  28      42.531  58.281 -17.678  1.00 23.870          H  
ATOM    442  HA  ALA A  28      40.513  58.029 -15.695  1.00 24.020          H  
ATOM    443 1HB  ALA A  28      41.669  55.966 -15.140  1.00 33.570          H  
ATOM    444 2HB  ALA A  28      41.551  56.167 -16.903  1.00 33.570          H  
ATOM    445 3HB  ALA A  28      43.047  56.513 -16.088  1.00 33.570          H  
ATOM    446  N   TYR A  29      43.411  59.045 -14.457  1.00 20.740          N  
ATOM    447  CA  TYR A  29      43.957  59.600 -13.218  1.00 21.090          C  
ATOM    448  C   TYR A  29      43.098  60.811 -12.785  1.00 20.890          C  
ATOM    449  O   TYR A  29      42.819  60.997 -11.592  1.00 21.120          O  
ATOM    450  CB  TYR A  29      45.430  60.065 -13.366  1.00 29.390          C  
ATOM    451  CG  TYR A  29      46.580  58.977 -13.443  1.00 29.390          C  
ATOM    452  CD1 TYR A  29      47.367  58.896 -14.585  1.00 29.390          C  
ATOM    453  CD2 TYR A  29      46.852  58.112 -12.388  1.00 29.390          C  
ATOM    454  CE1 TYR A  29      48.391  57.979 -14.699  1.00 29.390          C  
ATOM    455  CE2 TYR A  29      47.898  57.174 -12.500  1.00 29.390          C  
ATOM    456  CZ  TYR A  29      48.672  57.108 -13.673  1.00 29.390          C  
ATOM    457  OH  TYR A  29      49.713  56.161 -13.876  1.00 29.390          O  
ATOM    458  H   TYR A  29      43.972  59.024 -15.311  1.00 24.890          H  
ATOM    459  HA  TYR A  29      43.899  58.841 -12.440  1.00 25.310          H  
ATOM    460 1HB  TYR A  29      45.497  60.666 -14.278  1.00 35.260          H  
ATOM    461 2HB  TYR A  29      45.663  60.730 -12.539  1.00 35.260          H  
ATOM    462  HD1 TYR A  29      47.179  59.561 -15.400  1.00 35.260          H  
ATOM    463  HD2 TYR A  29      46.263  58.161 -11.490  1.00 35.260          H  
ATOM    464  HE1 TYR A  29      48.982  57.943 -15.612  1.00 35.260          H  
ATOM    465  HE2 TYR A  29      48.108  56.492 -11.677  1.00 35.260          H  
ATOM    466  HH  TYR A  29      49.606  55.330 -13.335  1.00 35.260          H  
ATOM    467  N   GLU A  30      42.683  61.639 -13.762  1.00 20.460          N  
ATOM    468  CA  GLU A  30      41.863  62.831 -13.507  1.00 20.240          C  
ATOM    469  C   GLU A  30      40.366  62.587 -13.235  1.00 19.790          C  
ATOM    470  O   GLU A  30      39.797  63.200 -12.325  1.00 19.720          O  
ATOM    471  CB  GLU A  30      41.971  63.811 -14.685  1.00 28.420          C  
ATOM    472  CG  GLU A  30      41.137  65.110 -14.520  1.00 28.420          C  
ATOM    473  CD  GLU A  30      41.328  66.100 -15.636  1.00 28.420          C  
ATOM    474  OE1 GLU A  30      42.253  65.959 -16.387  1.00 28.420          O  
ATOM    475  OE2 GLU A  30      40.512  66.982 -15.762  1.00 28.420          O  
ATOM    476  H   GLU A  30      43.003  61.458 -14.722  1.00 24.550          H  
ATOM    477  HA  GLU A  30      42.276  63.323 -12.628  1.00 24.290          H  
ATOM    478 1HB  GLU A  30      43.016  64.091 -14.827  1.00 34.110          H  
ATOM    479 2HB  GLU A  30      41.643  63.310 -15.601  1.00 34.110          H  
ATOM    480 1HG  GLU A  30      40.079  64.851 -14.482  1.00 34.110          H  
ATOM    481 2HG  GLU A  30      41.398  65.578 -13.572  1.00 34.110          H  
ATOM    482  N   ARG A  31      39.706  61.757 -14.048  1.00 19.500          N  
ATOM    483  CA  ARG A  31      38.261  61.557 -13.918  1.00 19.060          C  
ATOM    484  C   ARG A  31      37.801  60.122 -14.140  1.00 19.060          C  
ATOM    485  O   ARG A  31      38.456  59.339 -14.819  1.00 19.180          O  
ATOM    486  CB  ARG A  31      37.522  62.446 -14.904  1.00 26.860          C  
ATOM    487  CG  ARG A  31      37.750  62.090 -16.381  1.00 26.860          C  
ATOM    488  CD  ARG A  31      37.172  63.101 -17.291  1.00 26.860          C  
ATOM    489  NE  ARG A  31      37.899  64.368 -17.212  1.00 26.860          N  
ATOM    490  CZ  ARG A  31      37.551  65.522 -17.839  1.00 26.860          C  
ATOM    491  NH1 ARG A  31      36.485  65.583 -18.621  1.00 26.860          N  
ATOM    492  NH2 ARG A  31      38.285  66.616 -17.670  1.00 26.860          N  
ATOM    493  H   ARG A  31      40.221  61.265 -14.779  1.00 23.400          H  
ATOM    494  HA  ARG A  31      37.974  61.846 -12.909  1.00 22.870          H  
ATOM    495 1HB  ARG A  31      36.454  62.388 -14.716  1.00 32.230          H  
ATOM    496 2HB  ARG A  31      37.828  63.480 -14.754  1.00 32.230          H  
ATOM    497 1HG  ARG A  31      38.819  62.033 -16.577  1.00 32.230          H  
ATOM    498 2HG  ARG A  31      37.287  61.124 -16.609  1.00 32.230          H  
ATOM    499 1HD  ARG A  31      37.214  62.736 -18.319  1.00 32.230          H  
ATOM    500 2HD  ARG A  31      36.135  63.280 -17.005  1.00 32.230          H  
ATOM    501  HE  ARG A  31      38.735  64.382 -16.637  1.00 32.230          H  
ATOM    502 1HH1 ARG A  31      35.879  64.759 -18.788  1.00 32.230          H  
ATOM    503 2HH1 ARG A  31      36.226  66.479 -19.074  1.00 32.230          H  
ATOM    504 1HH2 ARG A  31      39.116  66.616 -17.054  1.00 32.230          H  
ATOM    505 2HH2 ARG A  31      38.026  67.465 -18.148  1.00 32.230          H  
ATOM    506  N   ASN A  32      36.613  59.807 -13.636  1.00 18.970          N  
ATOM    507  CA  ASN A  32      36.046  58.481 -13.834  1.00 18.980          C  
ATOM    508  C   ASN A  32      35.874  58.187 -15.318  1.00 18.500          C  
ATOM    509  O   ASN A  32      35.389  59.036 -16.088  1.00 18.070          O  
ATOM    510  CB  ASN A  32      34.736  58.350 -13.116  1.00 26.570          C  
ATOM    511  CG  ASN A  32      34.848  58.414 -11.614  1.00 26.570          C  
ATOM    512  OD1 ASN A  32      35.934  58.290 -11.005  1.00 26.570          O  
ATOM    513  ND2 ASN A  32      33.707  58.597 -11.005  1.00 26.570          N  
ATOM    514  H   ASN A  32      36.108  60.491 -13.092  1.00 22.760          H  
ATOM    515  HA  ASN A  32      36.742  57.741 -13.438  1.00 22.780          H  
ATOM    516 1HB  ASN A  32      34.085  59.153 -13.443  1.00 31.880          H  
ATOM    517 2HB  ASN A  32      34.265  57.409 -13.395  1.00 31.880          H  
ATOM    518 1HD2 ASN A  32      33.653  58.651 -10.007  1.00 31.880          H  
ATOM    519 2HD2 ASN A  32      32.861  58.654 -11.573  1.00 31.880          H  
ATOM    520  N   THR A  33      36.237  56.974 -15.716  1.00 18.590          N  
ATOM    521  CA  THR A  33      36.157  56.640 -17.129  1.00 18.190          C  
ATOM    522  C   THR A  33      36.035  55.151 -17.417  1.00 18.190          C  
ATOM    523  O   THR A  33      36.452  54.317 -16.609  1.00 18.590          O  
ATOM    524  CB  THR A  33      37.394  57.196 -17.863  1.00 25.630          C  
ATOM    525  OG1 THR A  33      37.226  57.043 -19.263  1.00 25.630          O  
ATOM    526  CG2 THR A  33      38.629  56.458 -17.448  1.00 25.630          C  
ATOM    527  H   THR A  33      36.583  56.303 -15.018  1.00 22.310          H  
ATOM    528  HA  THR A  33      35.294  57.133 -17.550  1.00 21.830          H  
ATOM    529  HB  THR A  33      37.512  58.256 -17.624  1.00 30.750          H  
ATOM    530  HG1 THR A  33      36.610  57.733 -19.567  1.00 30.750          H  
ATOM    531 1HG2 THR A  33      39.482  56.877 -17.978  1.00 30.750          H  
ATOM    532 2HG2 THR A  33      38.767  56.570 -16.375  1.00 30.750          H  
ATOM    533 3HG2 THR A  33      38.536  55.407 -17.697  1.00 30.750          H  
ATOM    534  N   ILE A  34      35.460  54.853 -18.574  1.00 17.770          N  
ATOM    535  CA  ILE A  34      35.392  53.526 -19.171  1.00 17.720          C  
ATOM    536  C   ILE A  34      36.224  53.462 -20.424  1.00 17.710          C  
ATOM    537  O   ILE A  34      36.099  54.298 -21.316  1.00 17.450          O  
ATOM    538  CB  ILE A  34      33.954  53.079 -19.510  1.00 24.830          C  
ATOM    539  CG1 ILE A  34      33.140  52.869 -18.214  1.00 24.830          C  
ATOM    540  CG2 ILE A  34      33.942  51.844 -20.501  1.00 24.830          C  
ATOM    541  CD1 ILE A  34      31.616  52.652 -18.422  1.00 24.830          C  
ATOM    542  H   ILE A  34      35.087  55.647 -19.102  1.00 21.320          H  
ATOM    543  HA  ILE A  34      35.804  52.812 -18.463  1.00 21.260          H  
ATOM    544  HB  ILE A  34      33.491  53.901 -19.981  1.00 29.790          H  
ATOM    545 1HG1 ILE A  34      33.532  52.009 -17.705  1.00 29.790          H  
ATOM    546 2HG1 ILE A  34      33.295  53.727 -17.579  1.00 29.790          H  
ATOM    547 1HG2 ILE A  34      32.924  51.577 -20.758  1.00 29.790          H  
ATOM    548 2HG2 ILE A  34      34.469  52.081 -21.427  1.00 29.790          H  
ATOM    549 3HG2 ILE A  34      34.431  51.001 -20.039  1.00 29.790          H  
ATOM    550 1HD1 ILE A  34      31.141  52.517 -17.455  1.00 29.790          H  
ATOM    551 2HD1 ILE A  34      31.182  53.520 -18.908  1.00 29.790          H  
ATOM    552 3HD1 ILE A  34      31.433  51.772 -19.029  1.00 29.790          H  
ATOM    553  N   ILE A  35      37.066  52.456 -20.500  1.00 18.020          N  
ATOM    554  CA  ILE A  35      37.895  52.267 -21.662  1.00 18.060          C  
ATOM    555  C   ILE A  35      37.370  51.137 -22.534  1.00 17.830          C  
ATOM    556  O   ILE A  35      37.411  49.967 -22.139  1.00 17.920          O  
ATOM    557  CB  ILE A  35      39.342  52.015 -21.198  1.00 25.270          C  
ATOM    558  CG1 ILE A  35      39.823  53.267 -20.429  1.00 25.270          C  
ATOM    559  CG2 ILE A  35      40.237  51.586 -22.324  1.00 25.270          C  
ATOM    560  CD1 ILE A  35      41.160  53.132 -19.824  1.00 25.270          C  
ATOM    561  H   ILE A  35      37.124  51.804 -19.713  1.00 21.620          H  
ATOM    562  HA  ILE A  35      37.881  53.182 -22.255  1.00 21.670          H  
ATOM    563  HB  ILE A  35      39.323  51.209 -20.465  1.00 30.320          H  
ATOM    564 1HG1 ILE A  35      39.814  54.114 -21.095  1.00 30.320          H  
ATOM    565 2HG1 ILE A  35      39.124  53.467 -19.614  1.00 30.320          H  
ATOM    566 1HG2 ILE A  35      41.234  51.373 -21.971  1.00 30.320          H  
ATOM    567 2HG2 ILE A  35      39.824  50.685 -22.726  1.00 30.320          H  
ATOM    568 3HG2 ILE A  35      40.274  52.362 -23.089  1.00 30.320          H  
ATOM    569 1HD1 ILE A  35      41.413  54.053 -19.293  1.00 30.320          H  
ATOM    570 2HD1 ILE A  35      41.167  52.290 -19.130  1.00 30.320          H  
ATOM    571 3HD1 ILE A  35      41.881  52.964 -20.599  1.00 30.320          H  
ATOM    572  N   CYS A  36      36.894  51.490 -23.740  1.00 17.530          N  
ATOM    573  CA  CYS A  36      36.317  50.513 -24.665  1.00 17.310          C  
ATOM    574  C   CYS A  36      37.250  50.215 -25.834  1.00 17.480          C  
ATOM    575  O   CYS A  36      37.365  51.006 -26.773  1.00 17.380          O  
ATOM    576  CB  CYS A  36      34.993  51.014 -25.216  1.00 24.320          C  
ATOM    577  SG  CYS A  36      34.261  49.888 -26.384  1.00 24.320          S  
ATOM    578  H   CYS A  36      36.902  52.479 -24.025  1.00 21.040          H  
ATOM    579  HA  CYS A  36      36.137  49.585 -24.124  1.00 20.770          H  
ATOM    580 1HB  CYS A  36      34.295  51.153 -24.399  1.00 29.190          H  
ATOM    581 2HB  CYS A  36      35.132  51.983 -25.702  1.00 29.190          H  
ATOM    582  HG  CYS A  36      34.084  48.850 -25.512  1.00 29.190          H  
ATOM    583  N   LEU A  37      37.928  49.078 -25.753  1.00 17.780          N  
ATOM    584  CA  LEU A  37      38.931  48.687 -26.749  1.00 18.040          C  
ATOM    585  C   LEU A  37      38.619  47.353 -27.403  1.00 17.850          C  
ATOM    586  O   LEU A  37      37.644  46.693 -27.060  1.00 17.850          O  
ATOM    587  CB  LEU A  37      40.319  48.650 -26.124  1.00 25.150          C  
ATOM    588  CG  LEU A  37      40.798  49.932 -25.479  1.00 25.150          C  
ATOM    589  CD1 LEU A  37      42.130  49.640 -24.771  1.00 25.150          C  
ATOM    590  CD2 LEU A  37      40.948  51.056 -26.505  1.00 25.150          C  
ATOM    591  H   LEU A  37      37.721  48.460 -24.956  1.00 21.340          H  
ATOM    592  HA  LEU A  37      38.923  49.423 -27.546  1.00 21.650          H  
ATOM    593 1HB  LEU A  37      40.320  47.879 -25.358  1.00 30.180          H  
ATOM    594 2HB  LEU A  37      41.039  48.382 -26.887  1.00 30.180          H  
ATOM    595  HG  LEU A  37      40.083  50.236 -24.769  1.00 30.180          H  
ATOM    596 1HD1 LEU A  37      42.482  50.535 -24.266  1.00 30.180          H  
ATOM    597 2HD1 LEU A  37      41.987  48.864 -24.048  1.00 30.180          H  
ATOM    598 3HD1 LEU A  37      42.875  49.312 -25.494  1.00 30.180          H  
ATOM    599 1HD2 LEU A  37      41.282  51.960 -26.001  1.00 30.180          H  
ATOM    600 2HD2 LEU A  37      41.671  50.762 -27.260  1.00 30.180          H  
ATOM    601 3HD2 LEU A  37      39.996  51.267 -26.986  1.00 30.180          H  
ATOM    602  N   GLY A  38      39.442  46.947 -28.364  1.00 17.720          N  
ATOM    603  CA  GLY A  38      39.232  45.651 -28.988  1.00 17.560          C  
ATOM    604  C   GLY A  38      39.768  44.533 -28.096  1.00 17.900          C  
ATOM    605  O   GLY A  38      40.295  44.771 -26.998  1.00 18.230          O  
ATOM    606  H   GLY A  38      40.212  47.529 -28.651  1.00 21.260          H  
ATOM    607 1HA  GLY A  38      38.169  45.500 -29.175  1.00 21.070          H  
ATOM    608 2HA  GLY A  38      39.736  45.622 -29.954  1.00 21.070          H  
ATOM    609  N   HIS A  39      39.651  43.304 -28.571  1.00 17.950          N  
ATOM    610  CA  HIS A  39      40.113  42.165 -27.793  1.00 18.180          C  
ATOM    611  C   HIS A  39      41.649  42.060 -27.854  1.00 18.750          C  
ATOM    612  O   HIS A  39      42.254  42.244 -28.918  1.00 18.870          O  
ATOM    613  CB  HIS A  39      39.422  40.883 -28.249  1.00 25.360          C  
ATOM    614  CG  HIS A  39      39.589  39.797 -27.281  1.00 25.360          C  
ATOM    615  ND1 HIS A  39      38.977  39.804 -26.035  1.00 25.360          N  
ATOM    616  CD2 HIS A  39      40.295  38.676 -27.340  1.00 25.360          C  
ATOM    617  CE1 HIS A  39      39.325  38.717 -25.375  1.00 25.360          C  
ATOM    618  NE2 HIS A  39      40.129  38.018 -26.137  1.00 25.360          N  
ATOM    619  H   HIS A  39      39.215  43.155 -29.468  1.00 21.540          H  
ATOM    620  HA  HIS A  39      39.843  42.315 -26.747  1.00 21.820          H  
ATOM    621 1HB  HIS A  39      38.354  41.062 -28.387  1.00 30.430          H  
ATOM    622 2HB  HIS A  39      39.838  40.561 -29.201  1.00 30.430          H  
ATOM    623  HD2 HIS A  39      40.905  38.352 -28.189  1.00 30.430          H  
ATOM    624  HE1 HIS A  39      39.005  38.443 -24.370  1.00 30.430          H  
ATOM    625  HE2 HIS A  39      40.558  37.134 -25.882  1.00 30.430          H  
ATOM    626  N   ARG A  40      42.279  41.795 -26.694  1.00 19.160          N  
ATOM    627  CA  ARG A  40      43.746  41.695 -26.526  1.00 19.710          C  
ATOM    628  C   ARG A  40      44.429  43.007 -26.929  1.00 20.450          C  
ATOM    629  O   ARG A  40      45.397  43.030 -27.691  1.00 20.850          O  
ATOM    630  CB  ARG A  40      44.367  40.507 -27.266  1.00 27.370          C  
ATOM    631  CG  ARG A  40      43.820  39.151 -26.811  1.00 27.370          C  
ATOM    632  CD  ARG A  40      44.526  37.948 -27.385  1.00 27.370          C  
ATOM    633  NE  ARG A  40      45.846  37.702 -26.771  1.00 27.370          N  
ATOM    634  CZ  ARG A  40      46.065  36.988 -25.612  1.00 27.370          C  
ATOM    635  NH1 ARG A  40      45.059  36.441 -24.934  1.00 27.370          N  
ATOM    636  NH2 ARG A  40      47.301  36.840 -25.161  1.00 27.370          N  
ATOM    637  H   ARG A  40      41.705  41.678 -25.870  1.00 22.990          H  
ATOM    638  HA  ARG A  40      43.947  41.530 -25.466  1.00 23.650          H  
ATOM    639 1HB  ARG A  40      44.185  40.599 -28.337  1.00 32.850          H  
ATOM    640 2HB  ARG A  40      45.448  40.503 -27.117  1.00 32.850          H  
ATOM    641 1HG  ARG A  40      43.848  39.089 -25.727  1.00 32.850          H  
ATOM    642 2HG  ARG A  40      42.833  39.105 -27.129  1.00 32.850          H  
ATOM    643 1HD  ARG A  40      43.910  37.056 -27.259  1.00 32.850          H  
ATOM    644 2HD  ARG A  40      44.679  38.118 -28.449  1.00 32.850          H  
ATOM    645  HE  ARG A  40      46.653  38.095 -27.236  1.00 32.850          H  
ATOM    646 1HH1 ARG A  40      44.108  36.546 -25.259  1.00 32.850          H  
ATOM    647 2HH1 ARG A  40      45.238  35.896 -24.060  1.00 32.850          H  
ATOM    648 1HH2 ARG A  40      48.075  37.249 -25.659  1.00 32.850          H  
ATOM    649 2HH2 ARG A  40      47.468  36.319 -24.305  1.00 32.850          H  
ATOM    650  N   SER A  41      43.881  44.094 -26.375  1.00 20.710          N  
ATOM    651  CA  SER A  41      44.288  45.488 -26.533  1.00 21.470          C  
ATOM    652  C   SER A  41      44.998  46.053 -25.301  1.00 21.390          C  
ATOM    653  O   SER A  41      45.247  47.259 -25.211  1.00 22.000          O  
ATOM    654  CB  SER A  41      43.059  46.306 -26.776  1.00 29.750          C  
ATOM    655  OG  SER A  41      42.180  46.178 -25.695  1.00 29.750          O  
ATOM    656  H   SER A  41      43.085  43.951 -25.771  1.00 24.850          H  
ATOM    657  HA  SER A  41      44.961  45.559 -27.390  1.00 25.760          H  
ATOM    658 1HB  SER A  41      43.347  47.331 -26.866  1.00 35.700          H  
ATOM    659 2HB  SER A  41      42.568  46.009 -27.699  1.00 35.700          H  
ATOM    660  HG  SER A  41      41.432  45.635 -26.038  1.00 35.700          H  
ATOM    661  N   SER A  42      45.285  45.166 -24.349  1.00 20.690          N  
ATOM    662  CA  SER A  42      45.924  45.449 -23.059  1.00 20.600          C  
ATOM    663  C   SER A  42      45.200  46.488 -22.189  1.00 20.660          C  
ATOM    664  O   SER A  42      45.836  47.242 -21.439  1.00 20.950          O  
ATOM    665  CB  SER A  42      47.366  45.870 -23.293  1.00 28.880          C  
ATOM    666  OG  SER A  42      48.093  44.842 -23.916  1.00 28.880          O  
ATOM    667  H   SER A  42      45.063  44.208 -24.552  1.00 24.830          H  
ATOM    668  HA  SER A  42      45.940  44.513 -22.497  1.00 24.720          H  
ATOM    669 1HB  SER A  42      47.394  46.769 -23.911  1.00 34.650          H  
ATOM    670 2HB  SER A  42      47.830  46.116 -22.356  1.00 34.650          H  
ATOM    671  HG  SER A  42      48.990  45.169 -24.008  1.00 34.650          H  
ATOM    672  N   LYS A  43      43.860  46.443 -22.186  1.00 20.400          N  
ATOM    673  CA  LYS A  43      43.052  47.353 -21.380  1.00 20.460          C  
ATOM    674  C   LYS A  43      43.382  47.181 -19.887  1.00 20.900          C  
ATOM    675  O   LYS A  43      43.370  48.149 -19.109  1.00 21.070          O  
ATOM    676  CB  LYS A  43      41.565  47.106 -21.710  1.00 28.620          C  
ATOM    677  CG  LYS A  43      40.967  45.769 -21.240  1.00 28.620          C  
ATOM    678  CD  LYS A  43      39.531  45.601 -21.761  1.00 28.620          C  
ATOM    679  CE  LYS A  43      38.802  44.356 -21.179  1.00 28.620          C  
ATOM    680  NZ  LYS A  43      39.445  43.034 -21.563  1.00 28.620          N  
ATOM    681  H   LYS A  43      43.391  45.765 -22.771  1.00 24.480          H  
ATOM    682  HA  LYS A  43      43.299  48.375 -21.664  1.00 24.550          H  
ATOM    683 1HB  LYS A  43      40.955  47.921 -21.348  1.00 34.340          H  
ATOM    684 2HB  LYS A  43      41.450  47.091 -22.789  1.00 34.340          H  
ATOM    685 1HG  LYS A  43      41.576  44.954 -21.619  1.00 34.340          H  
ATOM    686 2HG  LYS A  43      40.960  45.715 -20.162  1.00 34.340          H  
ATOM    687 1HD  LYS A  43      38.956  46.492 -21.516  1.00 34.340          H  
ATOM    688 2HD  LYS A  43      39.552  45.511 -22.850  1.00 34.340          H  
ATOM    689 1HE  LYS A  43      38.772  44.430 -20.092  1.00 34.340          H  
ATOM    690 2HE  LYS A  43      37.782  44.365 -21.559  1.00 34.340          H  
ATOM    691 1HZ  LYS A  43      38.905  42.280 -21.167  1.00 34.340          H  
ATOM    692 2HZ  LYS A  43      39.467  42.936 -22.566  1.00 34.340          H  
ATOM    693 3HZ  LYS A  43      40.407  42.966 -21.185  1.00 34.340          H  
ATOM    694  N   GLU A  44      43.757  45.951 -19.511  1.00 21.120          N  
ATOM    695  CA  GLU A  44      44.134  45.605 -18.157  1.00 21.570          C  
ATOM    696  C   GLU A  44      45.363  46.371 -17.711  1.00 21.910          C  
ATOM    697  O   GLU A  44      45.448  46.776 -16.552  1.00 22.180          O  
ATOM    698  CB  GLU A  44      44.405  44.108 -18.068  1.00 30.020          C  
ATOM    699  CG  GLU A  44      43.173  43.230 -18.307  1.00 30.020          C  
ATOM    700  CD  GLU A  44      42.837  43.049 -19.781  1.00 30.020          C  
ATOM    701  OE1 GLU A  44      43.597  43.508 -20.613  1.00 30.020          O  
ATOM    702  OE2 GLU A  44      41.804  42.489 -20.080  1.00 30.020          O  
ATOM    703  H   GLU A  44      43.728  45.190 -20.194  1.00 25.340          H  
ATOM    704  HA  GLU A  44      43.321  45.856 -17.487  1.00 25.880          H  
ATOM    705 1HB  GLU A  44      45.182  43.832 -18.783  1.00 36.020          H  
ATOM    706 2HB  GLU A  44      44.783  43.880 -17.073  1.00 36.020          H  
ATOM    707 1HG  GLU A  44      43.352  42.252 -17.862  1.00 36.020          H  
ATOM    708 2HG  GLU A  44      42.318  43.678 -17.796  1.00 36.020          H  
ATOM    709  N   PHE A  45      46.306  46.595 -18.628  1.00 21.910          N  
ATOM    710  CA  PHE A  45      47.531  47.274 -18.277  1.00 22.250          C  
ATOM    711  C   PHE A  45      47.295  48.742 -18.101  1.00 22.200          C  
ATOM    712  O   PHE A  45      47.993  49.397 -17.332  1.00 22.620          O  
ATOM    713  CB  PHE A  45      48.624  46.957 -19.263  1.00 31.010          C  
ATOM    714  CG  PHE A  45      49.128  45.578 -19.014  1.00 31.010          C  
ATOM    715  CD1 PHE A  45      48.613  44.492 -19.700  1.00 31.010          C  
ATOM    716  CD2 PHE A  45      50.117  45.359 -18.061  1.00 31.010          C  
ATOM    717  CE1 PHE A  45      49.075  43.229 -19.443  1.00 31.010          C  
ATOM    718  CE2 PHE A  45      50.580  44.089 -17.804  1.00 31.010          C  
ATOM    719  CZ  PHE A  45      50.058  43.025 -18.497  1.00 31.010          C  
ATOM    720  H   PHE A  45      46.172  46.302 -19.592  1.00 26.290          H  
ATOM    721  HA  PHE A  45      47.861  46.886 -17.330  1.00 26.700          H  
ATOM    722 1HB  PHE A  45      48.238  47.024 -20.272  1.00 37.220          H  
ATOM    723 2HB  PHE A  45      49.443  47.663 -19.156  1.00 37.220          H  
ATOM    724  HD1 PHE A  45      47.834  44.639 -20.442  1.00 37.220          H  
ATOM    725  HD2 PHE A  45      50.527  46.211 -17.512  1.00 37.220          H  
ATOM    726  HE1 PHE A  45      48.662  42.381 -19.989  1.00 37.220          H  
ATOM    727  HE2 PHE A  45      51.358  43.926 -17.059  1.00 37.220          H  
ATOM    728  HZ  PHE A  45      50.420  42.021 -18.301  1.00 37.220          H  
ATOM    729  N   ILE A  46      46.292  49.284 -18.770  1.00 21.700          N  
ATOM    730  CA  ILE A  46      46.033  50.686 -18.526  1.00 21.600          C  
ATOM    731  C   ILE A  46      45.615  50.793 -17.050  1.00 21.820          C  
ATOM    732  O   ILE A  46      46.121  51.637 -16.313  1.00 22.110          O  
ATOM    733  CB  ILE A  46      44.963  51.263 -19.475  1.00 30.280          C  
ATOM    734  CG1 ILE A  46      45.542  51.263 -20.933  1.00 30.280          C  
ATOM    735  CG2 ILE A  46      44.600  52.709 -19.025  1.00 30.280          C  
ATOM    736  CD1 ILE A  46      44.532  51.525 -22.022  1.00 30.280          C  
ATOM    737  H   ILE A  46      45.760  48.723 -19.447  1.00 26.040          H  
ATOM    738  HA  ILE A  46      46.953  51.252 -18.669  1.00 25.920          H  
ATOM    739  HB  ILE A  46      44.071  50.631 -19.464  1.00 36.340          H  
ATOM    740 1HG1 ILE A  46      46.314  52.027 -20.994  1.00 36.340          H  
ATOM    741 2HG1 ILE A  46      45.998  50.286 -21.127  1.00 36.340          H  
ATOM    742 1HG2 ILE A  46      43.889  53.139 -19.674  1.00 36.340          H  
ATOM    743 2HG2 ILE A  46      44.196  52.704 -18.014  1.00 36.340          H  
ATOM    744 3HG2 ILE A  46      45.480  53.312 -19.054  1.00 36.340          H  
ATOM    745 1HD1 ILE A  46      45.031  51.506 -22.989  1.00 36.340          H  
ATOM    746 2HD1 ILE A  46      43.758  50.763 -22.003  1.00 36.340          H  
ATOM    747 3HD1 ILE A  46      44.091  52.488 -21.869  1.00 36.340          H  
ATOM    748  N   ALA A  47      44.707  49.918 -16.607  1.00 21.720          N  
ATOM    749  CA  ALA A  47      44.268  49.962 -15.210  1.00 21.950          C  
ATOM    750  C   ALA A  47      45.417  49.760 -14.213  1.00 22.540          C  
ATOM    751  O   ALA A  47      45.482  50.427 -13.170  1.00 22.790          O  
ATOM    752  CB  ALA A  47      43.246  48.891 -14.964  1.00 30.640          C  
ATOM    753  H   ALA A  47      44.316  49.238 -17.274  1.00 26.060          H  
ATOM    754  HA  ALA A  47      43.826  50.937 -15.034  1.00 26.340          H  
ATOM    755 1HB  ALA A  47      42.906  48.953 -13.949  1.00 36.770          H  
ATOM    756 2HB  ALA A  47      42.432  49.037 -15.632  1.00 36.770          H  
ATOM    757 3HB  ALA A  47      43.688  47.914 -15.139  1.00 36.770          H  
ATOM    758  N   LEU A  48      46.321  48.843 -14.546  1.00 22.780          N  
ATOM    759  CA  LEU A  48      47.466  48.511 -13.715  1.00 23.360          C  
ATOM    760  C   LEU A  48      48.513  49.628 -13.646  1.00 23.570          C  
ATOM    761  O   LEU A  48      49.158  49.810 -12.613  1.00 23.970          O  
ATOM    762  CB  LEU A  48      48.083  47.240 -14.237  1.00 32.470          C  
ATOM    763  CG  LEU A  48      47.238  45.955 -14.090  1.00 32.470          C  
ATOM    764  CD1 LEU A  48      47.809  44.866 -14.936  1.00 32.470          C  
ATOM    765  CD2 LEU A  48      47.272  45.494 -12.683  1.00 32.470          C  
ATOM    766  H   LEU A  48      46.173  48.311 -15.412  1.00 27.340          H  
ATOM    767  HA  LEU A  48      47.104  48.345 -12.705  1.00 28.030          H  
ATOM    768 1HB  LEU A  48      48.377  47.382 -15.257  1.00 38.970          H  
ATOM    769 2HB  LEU A  48      48.938  47.106 -13.649  1.00 38.970          H  
ATOM    770  HG  LEU A  48      46.217  46.147 -14.382  1.00 38.970          H  
ATOM    771 1HD1 LEU A  48      47.200  43.984 -14.798  1.00 38.970          H  
ATOM    772 2HD1 LEU A  48      47.792  45.140 -15.978  1.00 38.970          H  
ATOM    773 3HD1 LEU A  48      48.829  44.664 -14.636  1.00 38.970          H  
ATOM    774 1HD2 LEU A  48      46.681  44.585 -12.592  1.00 38.970          H  
ATOM    775 2HD2 LEU A  48      48.302  45.289 -12.407  1.00 38.970          H  
ATOM    776 3HD2 LEU A  48      46.867  46.240 -12.027  1.00 38.970          H  
ATOM    777  N   LYS A  49      48.698  50.374 -14.733  1.00 23.310          N  
ATOM    778  CA  LYS A  49      49.663  51.463 -14.716  1.00 23.520          C  
ATOM    779  C   LYS A  49      49.077  52.653 -13.932  1.00 23.390          C  
ATOM    780  O   LYS A  49      49.817  53.508 -13.418  1.00 23.740          O  
ATOM    781  CB  LYS A  49      50.104  51.818 -16.143  1.00 32.840          C  
ATOM    782  CG  LYS A  49      50.913  50.692 -16.913  1.00 32.840          C  
ATOM    783  CD  LYS A  49      52.291  50.381 -16.315  1.00 32.840          C  
ATOM    784  CE  LYS A  49      53.299  51.491 -16.600  1.00 32.840          C  
ATOM    785  NZ  LYS A  49      54.618  51.205 -16.007  1.00 32.840          N  
ATOM    786  H   LYS A  49      48.190  50.157 -15.597  1.00 27.970          H  
ATOM    787  HA  LYS A  49      50.539  51.138 -14.163  1.00 28.220          H  
ATOM    788 1HB  LYS A  49      49.226  51.950 -16.734  1.00 39.410          H  
ATOM    789 2HB  LYS A  49      50.650  52.758 -16.152  1.00 39.410          H  
ATOM    790 1HG  LYS A  49      50.347  49.769 -16.887  1.00 39.410          H  
ATOM    791 2HG  LYS A  49      51.033  50.987 -17.955  1.00 39.410          H  
ATOM    792 1HD  LYS A  49      52.218  50.217 -15.253  1.00 39.410          H  
ATOM    793 2HD  LYS A  49      52.659  49.459 -16.765  1.00 39.410          H  
ATOM    794 1HE  LYS A  49      53.414  51.588 -17.669  1.00 39.410          H  
ATOM    795 2HE  LYS A  49      52.933  52.427 -16.190  1.00 39.410          H  
ATOM    796 1HZ  LYS A  49      55.261  51.953 -16.205  1.00 39.410          H  
ATOM    797 2HZ  LYS A  49      54.475  51.124 -14.993  1.00 39.410          H  
ATOM    798 3HZ  LYS A  49      54.984  50.342 -16.376  1.00 39.410          H  
ATOM    799  N   LEU A  50      47.744  52.703 -13.785  1.00 22.920          N  
ATOM    800  CA  LEU A  50      47.206  53.729 -12.918  1.00 22.820          C  
ATOM    801  C   LEU A  50      47.551  53.322 -11.500  1.00 23.290          C  
ATOM    802  O   LEU A  50      48.121  54.098 -10.722  1.00 23.510          O  
ATOM    803  CB  LEU A  50      45.692  53.806 -12.981  1.00 31.990          C  
ATOM    804  CG  LEU A  50      45.088  54.212 -14.241  1.00 31.990          C  
ATOM    805  CD1 LEU A  50      43.651  54.000 -14.116  1.00 31.990          C  
ATOM    806  CD2 LEU A  50      45.405  55.646 -14.548  1.00 31.990          C  
ATOM    807  H   LEU A  50      47.129  52.071 -14.310  1.00 27.500          H  
ATOM    808  HA  LEU A  50      47.665  54.661 -13.149  1.00 27.380          H  
ATOM    809 1HB  LEU A  50      45.280  52.843 -12.707  1.00 38.390          H  
ATOM    810 2HB  LEU A  50      45.375  54.521 -12.251  1.00 38.390          H  
ATOM    811  HG  LEU A  50      45.451  53.579 -15.028  1.00 38.390          H  
ATOM    812 1HD1 LEU A  50      43.184  54.251 -15.052  1.00 38.390          H  
ATOM    813 2HD1 LEU A  50      43.473  52.954 -13.886  1.00 38.390          H  
ATOM    814 3HD1 LEU A  50      43.248  54.622 -13.315  1.00 38.390          H  
ATOM    815 1HD2 LEU A  50      44.967  55.924 -15.456  1.00 38.390          H  
ATOM    816 2HD2 LEU A  50      45.024  56.285 -13.754  1.00 38.390          H  
ATOM    817 3HD2 LEU A  50      46.452  55.776 -14.644  1.00 38.390          H  
ATOM    818  N   LEU A  51      47.312  52.039 -11.206  1.00 23.460          N  
ATOM    819  CA  LEU A  51      47.556  51.466  -9.898  1.00 23.920          C  
ATOM    820  C   LEU A  51      48.978  51.686  -9.428  1.00 24.470          C  
ATOM    821  O   LEU A  51      49.208  52.073  -8.281  1.00 24.790          O  
ATOM    822  CB  LEU A  51      47.317  49.964  -9.940  1.00 33.300          C  
ATOM    823  CG  LEU A  51      47.536  49.201  -8.675  1.00 33.300          C  
ATOM    824  CD1 LEU A  51      46.570  49.607  -7.648  1.00 33.300          C  
ATOM    825  CD2 LEU A  51      47.414  47.797  -8.979  1.00 33.300          C  
ATOM    826  H   LEU A  51      46.853  51.450 -11.912  1.00 28.150          H  
ATOM    827  HA  LEU A  51      46.869  51.938  -9.201  1.00 28.700          H  
ATOM    828 1HB  LEU A  51      46.293  49.790 -10.277  1.00 39.960          H  
ATOM    829 2HB  LEU A  51      47.969  49.535 -10.650  1.00 39.960          H  
ATOM    830  HG  LEU A  51      48.533  49.402  -8.295  1.00 39.960          H  
ATOM    831 1HD1 LEU A  51      46.749  49.034  -6.747  1.00 39.960          H  
ATOM    832 2HD1 LEU A  51      46.659  50.659  -7.417  1.00 39.960          H  
ATOM    833 3HD1 LEU A  51      45.572  49.406  -8.022  1.00 39.960          H  
ATOM    834 1HD2 LEU A  51      47.583  47.222  -8.088  1.00 39.960          H  
ATOM    835 2HD2 LEU A  51      46.433  47.604  -9.351  1.00 39.960          H  
ATOM    836 3HD2 LEU A  51      48.142  47.531  -9.732  1.00 39.960          H  
ATOM    837  N   GLN A  52      49.963  51.521 -10.313  1.00 24.600          N  
ATOM    838  CA  GLN A  52      51.341  51.695  -9.867  1.00 25.160          C  
ATOM    839  C   GLN A  52      51.603  53.056  -9.216  1.00 25.140          C  
ATOM    840  O   GLN A  52      52.448  53.129  -8.330  1.00 25.590          O  
ATOM    841  CB  GLN A  52      52.370  51.503 -10.993  1.00 35.000          C  
ATOM    842  CG  GLN A  52      52.605  50.058 -11.488  1.00 35.000          C  
ATOM    843  CD  GLN A  52      53.668  50.039 -12.602  1.00 35.000          C  
ATOM    844  OE1 GLN A  52      53.754  51.019 -13.361  1.00 35.000          O  
ATOM    845  NE2 GLN A  52      54.493  48.993 -12.712  1.00 35.000          N  
ATOM    846  H   GLN A  52      49.740  51.179 -11.254  1.00 29.520          H  
ATOM    847  HA  GLN A  52      51.540  50.935  -9.114  1.00 30.190          H  
ATOM    848 1HB  GLN A  52      52.044  52.091 -11.860  1.00 42.000          H  
ATOM    849 2HB  GLN A  52      53.328  51.909 -10.674  1.00 42.000          H  
ATOM    850 1HG  GLN A  52      52.967  49.450 -10.659  1.00 42.000          H  
ATOM    851 2HG  GLN A  52      51.675  49.650 -11.885  1.00 42.000          H  
ATOM    852 1HE2 GLN A  52      55.193  48.978 -13.419  1.00 42.000          H  
ATOM    853 2HE2 GLN A  52      54.461  48.175 -12.100  1.00 42.000          H  
ATOM    854  N   GLU A  53      50.929  54.139  -9.634  1.00 24.610          N  
ATOM    855  CA  GLU A  53      51.206  55.421  -8.983  1.00 24.560          C  
ATOM    856  C   GLU A  53      50.152  55.742  -7.913  1.00 24.620          C  
ATOM    857  O   GLU A  53      50.458  56.321  -6.859  1.00 24.940          O  
ATOM    858  CB  GLU A  53      51.307  56.553 -10.004  1.00 34.400          C  
ATOM    859  CG  GLU A  53      52.492  56.411 -10.966  1.00 34.400          C  
ATOM    860  CD  GLU A  53      52.634  57.570 -11.929  1.00 34.400          C  
ATOM    861  OE1 GLU A  53      51.835  58.472 -11.861  1.00 34.400          O  
ATOM    862  OE2 GLU A  53      53.551  57.555 -12.718  1.00 34.400          O  
ATOM    863  H   GLU A  53      50.208  54.073 -10.358  1.00 29.530          H  
ATOM    864  HA  GLU A  53      52.170  55.352  -8.487  1.00 29.470          H  
ATOM    865 1HB  GLU A  53      50.394  56.584 -10.601  1.00 41.280          H  
ATOM    866 2HB  GLU A  53      51.398  57.508  -9.489  1.00 41.280          H  
ATOM    867 1HG  GLU A  53      53.407  56.322 -10.382  1.00 41.280          H  
ATOM    868 2HG  GLU A  53      52.368  55.487 -11.536  1.00 41.280          H  
ATOM    869  N   LEU A  54      48.900  55.368  -8.165  1.00 24.350          N  
ATOM    870  CA  LEU A  54      47.827  55.680  -7.225  1.00 24.400          C  
ATOM    871  C   LEU A  54      48.047  54.944  -5.910  1.00 25.050          C  
ATOM    872  O   LEU A  54      47.778  55.471  -4.821  1.00 25.240          O  
ATOM    873  CB  LEU A  54      46.475  55.324  -7.849  1.00 34.140          C  
ATOM    874  CG  LEU A  54      46.027  56.216  -9.057  1.00 34.140          C  
ATOM    875  CD1 LEU A  54      44.785  55.626  -9.668  1.00 34.140          C  
ATOM    876  CD2 LEU A  54      45.760  57.628  -8.591  1.00 34.140          C  
ATOM    877  H   LEU A  54      48.681  54.878  -9.038  1.00 29.220          H  
ATOM    878  HA  LEU A  54      47.860  56.738  -7.001  1.00 29.280          H  
ATOM    879 1HB  LEU A  54      46.535  54.297  -8.209  1.00 40.970          H  
ATOM    880 2HB  LEU A  54      45.705  55.373  -7.077  1.00 40.970          H  
ATOM    881  HG  LEU A  54      46.799  56.225  -9.812  1.00 40.970          H  
ATOM    882 1HD1 LEU A  54      44.466  56.229 -10.518  1.00 40.970          H  
ATOM    883 2HD1 LEU A  54      45.014  54.635  -9.999  1.00 40.970          H  
ATOM    884 3HD1 LEU A  54      43.992  55.591  -8.928  1.00 40.970          H  
ATOM    885 1HD2 LEU A  54      45.425  58.236  -9.422  1.00 40.970          H  
ATOM    886 2HD2 LEU A  54      44.995  57.588  -7.840  1.00 40.970          H  
ATOM    887 3HD2 LEU A  54      46.642  58.076  -8.175  1.00 40.970          H  
ATOM    888  N   SER A  55      48.587  53.734  -6.017  1.00 25.440          N  
ATOM    889  CA  SER A  55      48.872  52.881  -4.886  1.00 26.100          C  
ATOM    890  C   SER A  55      50.048  53.381  -4.066  1.00 26.520          C  
ATOM    891  O   SER A  55      50.280  52.878  -2.970  1.00 26.720          O  
ATOM    892  CB  SER A  55      49.173  51.481  -5.332  1.00 36.280          C  
ATOM    893  OG  SER A  55      50.372  51.446  -6.044  1.00 36.280          O  
ATOM    894  H   SER A  55      48.789  53.354  -6.941  1.00 30.530          H  
ATOM    895  HA  SER A  55      47.985  52.854  -4.259  1.00 31.320          H  
ATOM    896 1HB  SER A  55      49.241  50.835  -4.462  1.00 43.530          H  
ATOM    897 2HB  SER A  55      48.375  51.116  -5.947  1.00 43.530          H  
ATOM    898  HG  SER A  55      50.145  51.740  -6.944  1.00 43.530          H  
ATOM    899  N   ARG A  56      50.820  54.347  -4.584  1.00 26.650          N  
ATOM    900  CA  ARG A  56      51.932  54.873  -3.823  1.00 27.160          C  
ATOM    901  C   ARG A  56      51.359  55.947  -2.917  1.00 27.250          C  
ATOM    902  O   ARG A  56      51.644  55.989  -1.724  1.00 27.770          O  
ATOM    903  CB  ARG A  56      53.011  55.414  -4.742  1.00 37.820          C  
ATOM    904  CG  ARG A  56      53.708  54.322  -5.531  1.00 37.820          C  
ATOM    905  CD  ARG A  56      54.661  54.848  -6.545  1.00 37.820          C  
ATOM    906  NE  ARG A  56      55.185  53.765  -7.378  1.00 37.820          N  
ATOM    907  CZ  ARG A  56      55.867  53.917  -8.536  1.00 37.820          C  
ATOM    908  NH1 ARG A  56      56.135  55.120  -9.006  1.00 37.820          N  
ATOM    909  NH2 ARG A  56      56.262  52.842  -9.202  1.00 37.820          N  
ATOM    910  H   ARG A  56      50.602  54.762  -5.487  1.00 31.980          H  
ATOM    911  HA  ARG A  56      52.361  54.079  -3.219  1.00 32.590          H  
ATOM    912 1HB  ARG A  56      52.576  56.114  -5.448  1.00 45.380          H  
ATOM    913 2HB  ARG A  56      53.759  55.949  -4.159  1.00 45.380          H  
ATOM    914 1HG  ARG A  56      54.261  53.685  -4.845  1.00 45.380          H  
ATOM    915 2HG  ARG A  56      52.956  53.725  -6.030  1.00 45.380          H  
ATOM    916 1HD  ARG A  56      54.144  55.557  -7.186  1.00 45.380          H  
ATOM    917 2HD  ARG A  56      55.495  55.338  -6.047  1.00 45.380          H  
ATOM    918  HE  ARG A  56      54.989  52.817  -7.074  1.00 45.380          H  
ATOM    919 1HH1 ARG A  56      55.833  55.941  -8.504  1.00 45.380          H  
ATOM    920 2HH1 ARG A  56      56.638  55.223  -9.874  1.00 45.380          H  
ATOM    921 1HH2 ARG A  56      56.054  51.919  -8.839  1.00 45.380          H  
ATOM    922 2HH2 ARG A  56      56.767  52.938 -10.069  1.00 45.380          H  
ATOM    923  N   ARG A  57      50.461  56.775  -3.462  1.00 26.780          N  
ATOM    924  CA  ARG A  57      49.840  57.831  -2.658  1.00 26.850          C  
ATOM    925  C   ARG A  57      49.055  57.197  -1.505  1.00 27.080          C  
ATOM    926  O   ARG A  57      49.084  57.665  -0.361  1.00 26.980          O  
ATOM    927  CB  ARG A  57      48.902  58.675  -3.502  1.00 37.560          C  
ATOM    928  CG  ARG A  57      49.573  59.562  -4.532  1.00 37.560          C  
ATOM    929  CD  ARG A  57      48.573  60.399  -5.239  1.00 37.560          C  
ATOM    930  NE  ARG A  57      49.176  61.254  -6.254  1.00 37.560          N  
ATOM    931  CZ  ARG A  57      49.385  60.911  -7.543  1.00 37.560          C  
ATOM    932  NH1 ARG A  57      49.077  59.708  -7.969  1.00 37.560          N  
ATOM    933  NH2 ARG A  57      49.907  61.795  -8.378  1.00 37.560          N  
ATOM    934  H   ARG A  57      50.274  56.693  -4.466  1.00 32.140          H  
ATOM    935  HA  ARG A  57      50.623  58.468  -2.247  1.00 32.220          H  
ATOM    936 1HB  ARG A  57      48.212  58.020  -4.037  1.00 45.070          H  
ATOM    937 2HB  ARG A  57      48.305  59.315  -2.851  1.00 45.070          H  
ATOM    938 1HG  ARG A  57      50.292  60.217  -4.042  1.00 45.070          H  
ATOM    939 2HG  ARG A  57      50.089  58.939  -5.266  1.00 45.070          H  
ATOM    940 1HD  ARG A  57      47.821  59.766  -5.709  1.00 45.070          H  
ATOM    941 2HD  ARG A  57      48.082  61.046  -4.509  1.00 45.070          H  
ATOM    942  HE  ARG A  57      49.432  62.193  -5.973  1.00 45.070          H  
ATOM    943 1HH1 ARG A  57      48.705  59.032  -7.323  1.00 45.070          H  
ATOM    944 2HH1 ARG A  57      49.231  59.466  -8.938  1.00 45.070          H  
ATOM    945 1HH2 ARG A  57      50.147  62.721  -8.050  1.00 45.070          H  
ATOM    946 2HH2 ARG A  57      50.071  61.545  -9.344  1.00 45.070          H  
ATOM    947  N   ALA A  58      48.432  56.060  -1.820  1.00 27.420          N  
ATOM    948  CA  ALA A  58      47.608  55.243  -0.939  1.00 27.710          C  
ATOM    949  C   ALA A  58      48.377  54.682   0.268  1.00 28.380          C  
ATOM    950  O   ALA A  58      47.771  54.182   1.229  1.00 28.570          O  
ATOM    951  CB  ALA A  58      47.018  54.103  -1.736  1.00 38.680          C  
ATOM    952  H   ALA A  58      48.473  55.769  -2.803  1.00 32.900          H  
ATOM    953  HA  ALA A  58      46.808  55.877  -0.565  1.00 33.250          H  
ATOM    954 1HB  ALA A  58      46.381  53.527  -1.119  1.00 46.410          H  
ATOM    955 2HB  ALA A  58      46.450  54.500  -2.576  1.00 46.410          H  
ATOM    956 3HB  ALA A  58      47.823  53.486  -2.089  1.00 46.410          H  
ATOM    957  N   ARG A  59      49.723  54.706   0.202  1.00 28.750          N  
ATOM    958  CA  ARG A  59      50.568  54.207   1.276  1.00 29.430          C  
ATOM    959  C   ARG A  59      50.434  55.078   2.510  1.00 29.360          C  
ATOM    960  O   ARG A  59      50.813  54.660   3.608  1.00 29.940          O  
ATOM    961  CB  ARG A  59      52.019  54.102   0.845  1.00 40.930          C  
ATOM    962  CG  ARG A  59      52.233  53.014  -0.173  1.00 40.930          C  
ATOM    963  CD  ARG A  59      53.602  52.937  -0.701  1.00 40.930          C  
ATOM    964  NE  ARG A  59      53.681  51.906  -1.744  1.00 40.930          N  
ATOM    965  CZ  ARG A  59      54.765  51.612  -2.492  1.00 40.930          C  
ATOM    966  NH1 ARG A  59      55.898  52.262  -2.328  1.00 40.930          N  
ATOM    967  NH2 ARG A  59      54.690  50.654  -3.396  1.00 40.930          N  
ATOM    968  H   ARG A  59      50.190  55.137  -0.597  1.00 34.500          H  
ATOM    969  HA  ARG A  59      50.229  53.206   1.532  1.00 35.320          H  
ATOM    970 1HB  ARG A  59      52.353  55.043   0.430  1.00 49.120          H  
ATOM    971 2HB  ARG A  59      52.644  53.884   1.710  1.00 49.120          H  
ATOM    972 1HG  ARG A  59      51.988  52.053   0.273  1.00 49.120          H  
ATOM    973 2HG  ARG A  59      51.574  53.197  -0.995  1.00 49.120          H  
ATOM    974 1HD  ARG A  59      53.875  53.900  -1.139  1.00 49.120          H  
ATOM    975 2HD  ARG A  59      54.292  52.679   0.099  1.00 49.120          H  
ATOM    976  HE  ARG A  59      52.838  51.369  -1.924  1.00 49.120          H  
ATOM    977 1HH1 ARG A  59      55.973  52.993  -1.639  1.00 49.120          H  
ATOM    978 2HH1 ARG A  59      56.701  52.017  -2.898  1.00 49.120          H  
ATOM    979 1HH2 ARG A  59      53.832  50.139  -3.536  1.00 49.120          H  
ATOM    980 2HH2 ARG A  59      55.515  50.397  -3.964  1.00 49.120          H  
ATOM    981  N   ARG A  60      49.937  56.310   2.345  1.00 28.680          N  
ATOM    982  CA  ARG A  60      49.676  57.115   3.514  1.00 28.560          C  
ATOM    983  C   ARG A  60      48.666  56.231   4.206  1.00 28.240          C  
ATOM    984  O   ARG A  60      47.724  55.781   3.563  1.00 28.250          O  
ATOM    985  CB  ARG A  60      49.079  58.460   3.145  1.00 40.030          C  
ATOM    986  CG  ARG A  60      50.030  59.404   2.420  1.00 40.030          C  
ATOM    987  CD  ARG A  60      49.349  60.651   1.991  1.00 40.030          C  
ATOM    988  NE  ARG A  60      48.322  60.383   0.971  1.00 40.030          N  
ATOM    989  CZ  ARG A  60      47.443  61.296   0.485  1.00 40.030          C  
ATOM    990  NH1 ARG A  60      47.472  62.546   0.912  1.00 40.030          N  
ATOM    991  NH2 ARG A  60      46.546  60.933  -0.423  1.00 40.030          N  
ATOM    992  H   ARG A  60      49.673  56.644   1.413  1.00 34.420          H  
ATOM    993  HA  ARG A  60      50.570  57.230   4.125  1.00 34.270          H  
ATOM    994 1HB  ARG A  60      48.220  58.295   2.499  1.00 48.040          H  
ATOM    995 2HB  ARG A  60      48.722  58.960   4.044  1.00 48.040          H  
ATOM    996 1HG  ARG A  60      50.852  59.667   3.083  1.00 48.040          H  
ATOM    997 2HG  ARG A  60      50.426  58.909   1.532  1.00 48.040          H  
ATOM    998 1HD  ARG A  60      48.871  61.113   2.853  1.00 48.040          H  
ATOM    999 2HD  ARG A  60      50.086  61.333   1.568  1.00 48.040          H  
ATOM   1000  HE  ARG A  60      48.270  59.425   0.601  1.00 48.040          H  
ATOM   1001 1HH1 ARG A  60      48.150  62.832   1.601  1.00 48.040          H  
ATOM   1002 2HH1 ARG A  60      46.815  63.221   0.547  1.00 48.040          H  
ATOM   1003 1HH2 ARG A  60      46.498  59.975  -0.743  1.00 48.040          H  
ATOM   1004 2HH2 ARG A  60      45.889  61.605  -0.786  1.00 48.040          H  
ATOM   1005  N   HIS A  61      48.813  55.966   5.487  1.00 28.010          N  
ATOM   1006  CA  HIS A  61      47.896  54.995   6.062  1.00 27.870          C  
ATOM   1007  C   HIS A  61      46.437  55.264   5.764  1.00 27.760          C  
ATOM   1008  O   HIS A  61      45.931  56.367   5.996  1.00 27.940          O  
ATOM   1009  CB  HIS A  61      48.062  54.896   7.575  1.00 39.070          C  
ATOM   1010  CG  HIS A  61      47.212  53.816   8.169  1.00 39.070          C  
ATOM   1011  ND1 HIS A  61      47.458  52.475   7.956  1.00 39.070          N  
ATOM   1012  CD2 HIS A  61      46.119  53.877   8.963  1.00 39.070          C  
ATOM   1013  CE1 HIS A  61      46.551  51.758   8.597  1.00 39.070          C  
ATOM   1014  NE2 HIS A  61      45.728  52.584   9.215  1.00 39.070          N  
ATOM   1015  H   HIS A  61      49.570  56.360   6.022  1.00 33.610          H  
ATOM   1016  HA  HIS A  61      48.131  54.015   5.646  1.00 33.440          H  
ATOM   1017 1HB  HIS A  61      49.103  54.689   7.819  1.00 46.890          H  
ATOM   1018 2HB  HIS A  61      47.791  55.844   8.039  1.00 46.890          H  
ATOM   1019  HD2 HIS A  61      45.639  54.785   9.331  1.00 46.890          H  
ATOM   1020  HE1 HIS A  61      46.491  50.669   8.614  1.00 46.890          H  
ATOM   1021  HE2 HIS A  61      44.936  52.314   9.783  1.00 46.890          H  
ATOM   1022  N   GLY A  62      45.752  54.218   5.287  1.00 27.510          N  
ATOM   1023  CA  GLY A  62      44.333  54.304   5.013  1.00 27.520          C  
ATOM   1024  C   GLY A  62      43.770  54.008   3.607  1.00 27.050          C  
ATOM   1025  O   GLY A  62      42.547  53.889   3.521  1.00 27.100          O  
ATOM   1026  H   GLY A  62      46.248  53.354   5.115  1.00 33.010          H  
ATOM   1027 1HA  GLY A  62      43.832  53.638   5.714  1.00 33.020          H  
ATOM   1028 2HA  GLY A  62      44.008  55.304   5.296  1.00 33.020          H  
ATOM   1029  N   ARG A  63      44.550  53.832   2.509  1.00 26.600          N  
ATOM   1030  CA  ARG A  63      43.809  53.557   1.254  1.00 26.110          C  
ATOM   1031  C   ARG A  63      44.307  52.357   0.434  1.00 25.940          C  
ATOM   1032  O   ARG A  63      45.482  51.997   0.451  1.00 26.130          O  
ATOM   1033  CB  ARG A  63      43.774  54.798   0.368  1.00 36.750          C  
ATOM   1034  CG  ARG A  63      43.042  56.035   0.957  1.00 36.750          C  
ATOM   1035  CD  ARG A  63      41.570  55.829   1.050  1.00 36.750          C  
ATOM   1036  NE  ARG A  63      40.863  56.994   1.555  1.00 36.750          N  
ATOM   1037  CZ  ARG A  63      40.650  57.254   2.872  1.00 36.750          C  
ATOM   1038  NH1 ARG A  63      41.107  56.434   3.812  1.00 36.750          N  
ATOM   1039  NH2 ARG A  63      39.970  58.336   3.244  1.00 36.750          N  
ATOM   1040  H   ARG A  63      45.575  53.923   2.483  1.00 31.920          H  
ATOM   1041  HA  ARG A  63      42.789  53.316   1.515  1.00 31.330          H  
ATOM   1042 1HB  ARG A  63      44.774  55.095   0.116  1.00 44.100          H  
ATOM   1043 2HB  ARG A  63      43.262  54.541  -0.546  1.00 44.100          H  
ATOM   1044 1HG  ARG A  63      43.437  56.281   1.939  1.00 44.100          H  
ATOM   1045 2HG  ARG A  63      43.204  56.879   0.286  1.00 44.100          H  
ATOM   1046 1HD  ARG A  63      41.177  55.605   0.054  1.00 44.100          H  
ATOM   1047 2HD  ARG A  63      41.355  55.015   1.694  1.00 44.100          H  
ATOM   1048  HE  ARG A  63      40.470  57.642   0.873  1.00 44.100          H  
ATOM   1049 1HH1 ARG A  63      41.611  55.559   3.579  1.00 44.100          H  
ATOM   1050 2HH1 ARG A  63      40.935  56.644   4.781  1.00 44.100          H  
ATOM   1051 1HH2 ARG A  63      39.556  58.990   2.551  1.00 44.100          H  
ATOM   1052 2HH2 ARG A  63      39.807  58.523   4.215  1.00 44.100          H  
ATOM   1053  N   VAL A  64      43.367  51.730  -0.282  1.00 25.600          N  
ATOM   1054  CA  VAL A  64      43.653  50.558  -1.144  1.00 25.390          C  
ATOM   1055  C   VAL A  64      43.102  50.598  -2.576  1.00 24.840          C  
ATOM   1056  O   VAL A  64      42.404  51.533  -2.971  1.00 24.500          O  
ATOM   1057  CB  VAL A  64      43.088  49.292  -0.525  1.00 35.630          C  
ATOM   1058  CG1 VAL A  64      43.704  49.029   0.835  1.00 35.630          C  
ATOM   1059  CG2 VAL A  64      41.612  49.436  -0.454  1.00 35.630          C  
ATOM   1060  H   VAL A  64      42.410  52.080  -0.148  1.00 30.720          H  
ATOM   1061  HA  VAL A  64      44.737  50.452  -1.208  1.00 30.470          H  
ATOM   1062  HB  VAL A  64      43.341  48.438  -1.154  1.00 42.760          H  
ATOM   1063 1HG1 VAL A  64      43.313  48.129   1.225  1.00 42.760          H  
ATOM   1064 2HG1 VAL A  64      44.785  48.930   0.726  1.00 42.760          H  
ATOM   1065 3HG1 VAL A  64      43.480  49.842   1.515  1.00 42.760          H  
ATOM   1066 1HG2 VAL A  64      41.250  48.578  -0.081  1.00 42.760          H  
ATOM   1067 2HG2 VAL A  64      41.335  50.269   0.194  1.00 42.760          H  
ATOM   1068 3HG2 VAL A  64      41.190  49.582  -1.434  1.00 42.760          H  
ATOM   1069  N   SER A  65      43.431  49.563  -3.362  1.00 24.750          N  
ATOM   1070  CA  SER A  65      42.809  49.412  -4.685  1.00 24.230          C  
ATOM   1071  C   SER A  65      42.032  48.091  -4.753  1.00 24.060          C  
ATOM   1072  O   SER A  65      42.427  47.107  -4.116  1.00 24.400          O  
ATOM   1073  CB  SER A  65      43.848  49.461  -5.758  1.00 34.130          C  
ATOM   1074  OG  SER A  65      44.472  50.714  -5.767  1.00 34.130          O  
ATOM   1075  H   SER A  65      44.084  48.848  -3.013  1.00 29.700          H  
ATOM   1076  HA  SER A  65      42.110  50.229  -4.843  1.00 29.080          H  
ATOM   1077 1HB  SER A  65      44.577  48.673  -5.593  1.00 40.960          H  
ATOM   1078 2HB  SER A  65      43.375  49.275  -6.723  1.00 40.960          H  
ATOM   1079  HG  SER A  65      44.959  50.760  -4.944  1.00 40.960          H  
ATOM   1080  N   VAL A  66      40.914  48.079  -5.492  1.00 23.560          N  
ATOM   1081  CA  VAL A  66      40.112  46.853  -5.618  1.00 23.370          C  
ATOM   1082  C   VAL A  66      39.713  46.511  -7.081  1.00 22.870          C  
ATOM   1083  O   VAL A  66      39.182  47.361  -7.795  1.00 22.480          O  
ATOM   1084  CB  VAL A  66      38.831  46.964  -4.745  1.00 32.790          C  
ATOM   1085  CG1 VAL A  66      38.060  45.689  -4.851  1.00 32.790          C  
ATOM   1086  CG2 VAL A  66      39.183  47.270  -3.249  1.00 32.790          C  
ATOM   1087  H   VAL A  66      40.645  48.942  -5.978  1.00 28.270          H  
ATOM   1088  HA  VAL A  66      40.704  46.023  -5.239  1.00 28.040          H  
ATOM   1089  HB  VAL A  66      38.201  47.759  -5.141  1.00 39.350          H  
ATOM   1090 1HG1 VAL A  66      37.162  45.763  -4.274  1.00 39.350          H  
ATOM   1091 2HG1 VAL A  66      37.805  45.477  -5.867  1.00 39.350          H  
ATOM   1092 3HG1 VAL A  66      38.671  44.880  -4.471  1.00 39.350          H  
ATOM   1093 1HG2 VAL A  66      38.282  47.344  -2.660  1.00 39.350          H  
ATOM   1094 2HG2 VAL A  66      39.799  46.489  -2.848  1.00 39.350          H  
ATOM   1095 3HG2 VAL A  66      39.719  48.202  -3.181  1.00 39.350          H  
ATOM   1096  N   TYR A  67      39.933  45.254  -7.493  1.00 22.870          N  
ATOM   1097  CA  TYR A  67      39.591  44.720  -8.821  1.00 22.420          C  
ATOM   1098  C   TYR A  67      38.401  43.739  -8.794  1.00 22.190          C  
ATOM   1099  O   TYR A  67      38.440  42.716  -8.097  1.00 22.510          O  
ATOM   1100  CB  TYR A  67      40.821  44.020  -9.411  1.00 31.570          C  
ATOM   1101  CG  TYR A  67      41.929  44.953  -9.865  1.00 31.570          C  
ATOM   1102  CD1 TYR A  67      42.745  45.608  -8.952  1.00 31.570          C  
ATOM   1103  CD2 TYR A  67      42.138  45.127 -11.225  1.00 31.570          C  
ATOM   1104  CE1 TYR A  67      43.728  46.462  -9.405  1.00 31.570          C  
ATOM   1105  CE2 TYR A  67      43.127  45.967 -11.672  1.00 31.570          C  
ATOM   1106  CZ  TYR A  67      43.907  46.640 -10.782  1.00 31.570          C  
ATOM   1107  OH  TYR A  67      44.855  47.501 -11.248  1.00 31.570          O  
ATOM   1108  H   TYR A  67      40.371  44.618  -6.832  1.00 27.440          H  
ATOM   1109  HA  TYR A  67      39.317  45.554  -9.462  1.00 26.900          H  
ATOM   1110 1HB  TYR A  67      41.229  43.342  -8.669  1.00 37.880          H  
ATOM   1111 2HB  TYR A  67      40.509  43.431 -10.257  1.00 37.880          H  
ATOM   1112  HD1 TYR A  67      42.598  45.465  -7.885  1.00 37.880          H  
ATOM   1113  HD2 TYR A  67      41.508  44.599 -11.944  1.00 37.880          H  
ATOM   1114  HE1 TYR A  67      44.350  46.994  -8.689  1.00 37.880          H  
ATOM   1115  HE2 TYR A  67      43.278  46.109 -12.744  1.00 37.880          H  
ATOM   1116  HH  TYR A  67      44.796  47.550 -12.210  1.00 37.880          H  
ATOM   1117  N   LEU A  68      37.340  44.068  -9.546  1.00 21.650          N  
ATOM   1118  CA  LEU A  68      36.127  43.231  -9.591  1.00 21.410          C  
ATOM   1119  C   LEU A  68      35.642  42.966 -11.034  1.00 21.020          C  
ATOM   1120  O   LEU A  68      35.979  43.726 -11.943  1.00 20.690          O  
ATOM   1121  CB  LEU A  68      34.987  43.891  -8.807  1.00 30.070          C  
ATOM   1122  CG  LEU A  68      35.318  44.382  -7.396  1.00 30.070          C  
ATOM   1123  CD1 LEU A  68      35.528  45.893  -7.404  1.00 30.070          C  
ATOM   1124  CD2 LEU A  68      34.257  44.039  -6.506  1.00 30.070          C  
ATOM   1125  H   LEU A  68      37.390  44.940 -10.087  1.00 25.980          H  
ATOM   1126  HA  LEU A  68      36.350  42.269  -9.133  1.00 25.690          H  
ATOM   1127 1HB  LEU A  68      34.571  44.683  -9.377  1.00 36.080          H  
ATOM   1128 2HB  LEU A  68      34.233  43.141  -8.680  1.00 36.080          H  
ATOM   1129  HG  LEU A  68      36.230  43.904  -7.052  1.00 36.080          H  
ATOM   1130 1HD1 LEU A  68      35.753  46.242  -6.408  1.00 36.080          H  
ATOM   1131 2HD1 LEU A  68      36.347  46.156  -8.073  1.00 36.080          H  
ATOM   1132 3HD1 LEU A  68      34.621  46.376  -7.732  1.00 36.080          H  
ATOM   1133 1HD2 LEU A  68      34.539  44.391  -5.539  1.00 36.080          H  
ATOM   1134 2HD2 LEU A  68      33.340  44.524  -6.828  1.00 36.080          H  
ATOM   1135 3HD2 LEU A  68      34.133  42.958  -6.490  1.00 36.080          H  
ATOM   1136  N   SER A  69      34.830  41.913 -11.231  1.00 21.060          N  
ATOM   1137  CA  SER A  69      34.178  41.601 -12.528  1.00 20.700          C  
ATOM   1138  C   SER A  69      32.891  40.792 -12.293  1.00 20.440          C  
ATOM   1139  O   SER A  69      32.735  40.198 -11.235  1.00 20.710          O  
ATOM   1140  CB  SER A  69      35.107  40.790 -13.412  1.00 29.120          C  
ATOM   1141  OG  SER A  69      35.318  39.509 -12.894  1.00 29.120          O  
ATOM   1142  H   SER A  69      34.655  41.296 -10.450  1.00 25.270          H  
ATOM   1143  HA  SER A  69      33.918  42.534 -13.034  1.00 24.840          H  
ATOM   1144 1HB  SER A  69      34.695  40.723 -14.420  1.00 34.950          H  
ATOM   1145 2HB  SER A  69      36.053  41.293 -13.479  1.00 34.950          H  
ATOM   1146  HG  SER A  69      35.834  39.036 -13.567  1.00 34.950          H  
ATOM   1147  N   CYS A  70      31.964  40.733 -13.252  1.00 19.970          N  
ATOM   1148  CA  CYS A  70      30.785  39.883 -13.037  1.00 19.700          C  
ATOM   1149  C   CYS A  70      31.107  38.387 -13.086  1.00 19.850          C  
ATOM   1150  O   CYS A  70      31.937  37.940 -13.873  1.00 19.900          O  
ATOM   1151  CB  CYS A  70      29.652  40.176 -14.036  1.00 27.690          C  
ATOM   1152  SG  CYS A  70      28.830  41.788 -13.837  1.00 27.690          S  
ATOM   1153  H   CYS A  70      32.069  41.253 -14.116  1.00 23.960          H  
ATOM   1154  HA  CYS A  70      30.396  40.102 -12.042  1.00 23.640          H  
ATOM   1155 1HB  CYS A  70      30.054  40.137 -15.055  1.00 33.230          H  
ATOM   1156 2HB  CYS A  70      28.890  39.399 -13.964  1.00 33.230          H  
ATOM   1157  HG  CYS A  70      27.928  41.596 -14.808  1.00 33.230          H  
ATOM   1158  N   GLU A  71      30.385  37.628 -12.258  1.00 19.970          N  
ATOM   1159  CA  GLU A  71      30.431  36.164 -12.166  1.00 20.100          C  
ATOM   1160  C   GLU A  71      31.806  35.520 -11.950  1.00 20.280          C  
ATOM   1161  O   GLU A  71      32.145  34.518 -12.579  1.00 20.210          O  
ATOM   1162  CB  GLU A  71      29.731  35.531 -13.367  1.00 28.090          C  
ATOM   1163  CG  GLU A  71      28.239  35.888 -13.456  1.00 28.090          C  
ATOM   1164  CD  GLU A  71      27.410  35.308 -12.291  1.00 28.090          C  
ATOM   1165  OE1 GLU A  71      27.872  34.385 -11.639  1.00 28.090          O  
ATOM   1166  OE2 GLU A  71      26.336  35.803 -12.053  1.00 28.090          O  
ATOM   1167  H   GLU A  71      29.739  38.105 -11.649  1.00 23.960          H  
ATOM   1168  HA  GLU A  71      29.831  35.897 -11.300  1.00 24.120          H  
ATOM   1169 1HB  GLU A  71      30.216  35.851 -14.290  1.00 33.710          H  
ATOM   1170 2HB  GLU A  71      29.816  34.446 -13.311  1.00 33.710          H  
ATOM   1171 1HG  GLU A  71      28.135  36.970 -13.451  1.00 33.710          H  
ATOM   1172 2HG  GLU A  71      27.846  35.519 -14.402  1.00 33.710          H  
ATOM   1173  N   VAL A  72      32.547  36.076 -11.006  1.00 20.710          N  
ATOM   1174  CA  VAL A  72      33.850  35.575 -10.570  1.00 21.020          C  
ATOM   1175  C   VAL A  72      33.778  34.170  -9.976  1.00 21.200          C  
ATOM   1176  O   VAL A  72      32.923  33.883  -9.130  1.00 21.390          O  
ATOM   1177  CB  VAL A  72      34.443  36.539  -9.528  1.00 29.300          C  
ATOM   1178  CG1 VAL A  72      35.662  35.972  -8.871  1.00 29.300          C  
ATOM   1179  CG2 VAL A  72      34.827  37.816 -10.222  1.00 29.300          C  
ATOM   1180  H   VAL A  72      32.164  36.906 -10.582  1.00 24.850          H  
ATOM   1181  HA  VAL A  72      34.511  35.549 -11.441  1.00 25.220          H  
ATOM   1182  HB  VAL A  72      33.722  36.731  -8.794  1.00 35.160          H  
ATOM   1183 1HG1 VAL A  72      36.064  36.692  -8.161  1.00 35.160          H  
ATOM   1184 2HG1 VAL A  72      35.423  35.050  -8.340  1.00 35.160          H  
ATOM   1185 3HG1 VAL A  72      36.374  35.770  -9.638  1.00 35.160          H  
ATOM   1186 1HG2 VAL A  72      35.236  38.533  -9.509  1.00 35.160          H  
ATOM   1187 2HG2 VAL A  72      35.576  37.604 -10.986  1.00 35.160          H  
ATOM   1188 3HG2 VAL A  72      33.957  38.234 -10.694  1.00 35.160          H  
ATOM   1189  N   GLY A  73      34.699  33.305 -10.402  1.00 21.240          N  
ATOM   1190  CA  GLY A  73      34.749  31.921  -9.936  1.00 21.500          C  
ATOM   1191  C   GLY A  73      35.984  31.149 -10.426  1.00 21.770          C  
ATOM   1192  O   GLY A  73      37.040  31.734 -10.739  1.00 21.870          O  
ATOM   1193  H   GLY A  73      35.364  33.623 -11.103  1.00 25.490          H  
ATOM   1194 1HA  GLY A  73      34.725  31.911  -8.847  1.00 25.800          H  
ATOM   1195 2HA  GLY A  73      33.850  31.406 -10.272  1.00 25.800          H  
ATOM   1196  N   THR A  74      35.862  29.818 -10.415  1.00 21.950          N  
ATOM   1197  CA  THR A  74      36.950  28.917 -10.766  1.00 22.260          C  
ATOM   1198  C   THR A  74      37.450  29.187 -12.171  1.00 22.050          C  
ATOM   1199  O   THR A  74      36.671  29.223 -13.123  1.00 22.360          O  
ATOM   1200  CB  THR A  74      36.484  27.446 -10.656  1.00 31.040          C  
ATOM   1201  OG1 THR A  74      36.017  27.195  -9.321  1.00 31.040          O  
ATOM   1202  CG2 THR A  74      37.640  26.495 -10.959  1.00 31.040          C  
ATOM   1203  H   THR A  74      34.980  29.403 -10.142  1.00 26.340          H  
ATOM   1204  HA  THR A  74      37.774  29.075 -10.071  1.00 26.710          H  
ATOM   1205  HB  THR A  74      35.672  27.268 -11.360  1.00 37.250          H  
ATOM   1206  HG1 THR A  74      35.593  26.331  -9.287  1.00 37.250          H  
ATOM   1207 1HG2 THR A  74      37.290  25.468 -10.866  1.00 37.250          H  
ATOM   1208 2HG2 THR A  74      38.008  26.651 -11.974  1.00 37.250          H  
ATOM   1209 3HG2 THR A  74      38.447  26.667 -10.252  1.00 37.250          H  
ATOM   1210  N   SER A  75      38.766  29.356 -12.278  1.00 21.600          N  
ATOM   1211  CA  SER A  75      39.472  29.643 -13.523  1.00 21.480          C  
ATOM   1212  C   SER A  75      38.919  30.861 -14.272  1.00 21.380          C  
ATOM   1213  O   SER A  75      38.889  30.891 -15.503  1.00 21.460          O  
ATOM   1214  CB  SER A  75      39.481  28.415 -14.416  1.00 30.120          C  
ATOM   1215  OG  SER A  75      40.156  27.350 -13.786  1.00 30.120          O  
ATOM   1216  H   SER A  75      39.315  29.288 -11.436  1.00 25.920          H  
ATOM   1217  HA  SER A  75      40.508  29.860 -13.271  1.00 25.780          H  
ATOM   1218 1HB  SER A  75      38.461  28.115 -14.651  1.00 36.140          H  
ATOM   1219 2HB  SER A  75      39.974  28.650 -15.358  1.00 36.140          H  
ATOM   1220  HG  SER A  75      40.158  26.603 -14.431  1.00 36.140          H  
ATOM   1221  N   THR A  76      38.552  31.910 -13.529  1.00 21.310          N  
ATOM   1222  CA  THR A  76      38.046  33.150 -14.121  1.00 21.260          C  
ATOM   1223  C   THR A  76      39.097  34.261 -14.057  1.00 21.300          C  
ATOM   1224  O   THR A  76      40.264  34.015 -13.712  1.00 21.600          O  
ATOM   1225  CB  THR A  76      36.693  33.569 -13.507  1.00 29.780          C  
ATOM   1226  OG1 THR A  76      36.845  33.872 -12.112  1.00 29.780          O  
ATOM   1227  CG2 THR A  76      35.651  32.484 -13.692  1.00 29.780          C  
ATOM   1228  H   THR A  76      38.559  31.831 -12.513  1.00 25.570          H  
ATOM   1229  HA  THR A  76      37.846  32.964 -15.178  1.00 25.510          H  
ATOM   1230  HB  THR A  76      36.330  34.453 -14.015  1.00 35.740          H  
ATOM   1231  HG1 THR A  76      37.336  33.141 -11.676  1.00 35.740          H  
ATOM   1232 1HG2 THR A  76      34.699  32.812 -13.273  1.00 35.740          H  
ATOM   1233 2HG2 THR A  76      35.528  32.281 -14.753  1.00 35.740          H  
ATOM   1234 3HG2 THR A  76      35.966  31.589 -13.199  1.00 35.740          H  
ATOM   1235  N   GLU A  77      38.696  35.495 -14.381  1.00 20.960          N  
ATOM   1236  CA  GLU A  77      39.620  36.617 -14.539  1.00 20.980          C  
ATOM   1237  C   GLU A  77      40.601  36.941 -13.401  1.00 21.550          C  
ATOM   1238  O   GLU A  77      41.742  37.289 -13.725  1.00 21.820          O  
ATOM   1239  CB  GLU A  77      38.833  37.878 -14.889  1.00 29.360          C  
ATOM   1240  CG  GLU A  77      38.157  37.809 -16.257  1.00 29.360          C  
ATOM   1241  CD  GLU A  77      36.829  37.112 -16.219  1.00 29.360          C  
ATOM   1242  OE1 GLU A  77      36.435  36.687 -15.153  1.00 29.360          O  
ATOM   1243  OE2 GLU A  77      36.222  36.970 -17.242  1.00 29.360          O  
ATOM   1244  H   GLU A  77      37.710  35.654 -14.602  1.00 25.150          H  
ATOM   1245  HA  GLU A  77      40.227  36.382 -15.414  1.00 25.180          H  
ATOM   1246 1HB  GLU A  77      38.070  38.068 -14.144  1.00 35.240          H  
ATOM   1247 2HB  GLU A  77      39.508  38.738 -14.895  1.00 35.240          H  
ATOM   1248 1HG  GLU A  77      38.015  38.829 -16.622  1.00 35.240          H  
ATOM   1249 2HG  GLU A  77      38.814  37.290 -16.952  1.00 35.240          H  
ATOM   1250  N   PRO A  78      40.296  36.771 -12.089  1.00 21.810          N  
ATOM   1251  CA  PRO A  78      41.206  37.035 -10.989  1.00 22.380          C  
ATOM   1252  C   PRO A  78      42.543  36.343 -11.163  1.00 22.890          C  
ATOM   1253  O   PRO A  78      43.549  36.784 -10.617  1.00 23.280          O  
ATOM   1254  CB  PRO A  78      40.445  36.497  -9.790  1.00 33.570          C  
ATOM   1255  CG  PRO A  78      39.030  36.666 -10.142  1.00 33.570          C  
ATOM   1256  CD  PRO A  78      38.951  36.370 -11.616  1.00 33.570          C  
ATOM   1257  HA  PRO A  78      41.343  38.107 -10.896  1.00 26.860          H  
ATOM   1258 1HB  PRO A  78      40.698  35.437  -9.645  1.00 40.280          H  
ATOM   1259 2HB  PRO A  78      40.724  37.002  -8.878  1.00 40.280          H  
ATOM   1260 1HG  PRO A  78      38.500  35.946  -9.529  1.00 40.280          H  
ATOM   1261 2HG  PRO A  78      38.662  37.667  -9.866  1.00 40.280          H  
ATOM   1262 1HD  PRO A  78      38.810  35.304 -11.680  1.00 40.280          H  
ATOM   1263 2HD  PRO A  78      38.148  36.943 -12.096  1.00 40.280          H  
ATOM   1264  N   CYS A  79      42.569  35.249 -11.922  1.00 22.910          N  
ATOM   1265  CA  CYS A  79      43.788  34.507 -12.143  1.00 23.470          C  
ATOM   1266  C   CYS A  79      44.798  35.395 -12.871  1.00 23.550          C  
ATOM   1267  O   CYS A  79      45.995  35.420 -12.538  1.00 24.080          O  
ATOM   1268  CB  CYS A  79      43.480  33.310 -13.037  1.00 32.630          C  
ATOM   1269  SG  CYS A  79      42.405  32.080 -12.275  1.00 32.630          S  
ATOM   1270  H   CYS A  79      41.725  34.916 -12.394  1.00 27.490          H  
ATOM   1271  HA  CYS A  79      44.196  34.184 -11.186  1.00 28.160          H  
ATOM   1272 1HB  CYS A  79      43.000  33.653 -13.958  1.00 39.160          H  
ATOM   1273 2HB  CYS A  79      44.409  32.823 -13.313  1.00 39.160          H  
ATOM   1274  HG  CYS A  79      41.262  32.717 -12.652  1.00 39.160          H  
ATOM   1275  N   SER A  80      44.297  36.125 -13.880  1.00 23.050          N  
ATOM   1276  CA  SER A  80      45.105  36.972 -14.741  1.00 23.120          C  
ATOM   1277  C   SER A  80      45.343  38.301 -14.073  1.00 23.230          C  
ATOM   1278  O   SER A  80      46.399  38.911 -14.244  1.00 23.520          O  
ATOM   1279  CB  SER A  80      44.406  37.194 -16.074  1.00 32.340          C  
ATOM   1280  OG  SER A  80      44.288  35.999 -16.800  1.00 32.340          O  
ATOM   1281  H   SER A  80      43.292  36.113 -14.028  1.00 27.660          H  
ATOM   1282  HA  SER A  80      46.063  36.484 -14.915  1.00 27.740          H  
ATOM   1283 1HB  SER A  80      43.414  37.608 -15.889  1.00 38.810          H  
ATOM   1284 2HB  SER A  80      44.959  37.923 -16.654  1.00 38.810          H  
ATOM   1285  HG  SER A  80      43.881  36.237 -17.637  1.00 38.810          H  
ATOM   1286  N   ILE A  81      44.371  38.746 -13.277  1.00 23.030          N  
ATOM   1287  CA  ILE A  81      44.512  40.022 -12.598  1.00 23.120          C  
ATOM   1288  C   ILE A  81      45.651  39.868 -11.604  1.00 23.780          C  
ATOM   1289  O   ILE A  81      46.576  40.681 -11.566  1.00 24.050          O  
ATOM   1290  CB  ILE A  81      43.221  40.433 -11.867  1.00 32.330          C  
ATOM   1291  CG1 ILE A  81      42.082  40.687 -12.894  1.00 32.330          C  
ATOM   1292  CG2 ILE A  81      43.484  41.704 -11.042  1.00 32.330          C  
ATOM   1293  CD1 ILE A  81      40.673  40.795 -12.295  1.00 32.330          C  
ATOM   1294  H   ILE A  81      43.513  38.190 -13.197  1.00 27.640          H  
ATOM   1295  HA  ILE A  81      44.779  40.792 -13.328  1.00 27.740          H  
ATOM   1296  HB  ILE A  81      42.918  39.642 -11.208  1.00 38.800          H  
ATOM   1297 1HG1 ILE A  81      42.292  41.618 -13.428  1.00 38.800          H  
ATOM   1298 2HG1 ILE A  81      42.074  39.875 -13.619  1.00 38.800          H  
ATOM   1299 1HG2 ILE A  81      42.594  41.988 -10.518  1.00 38.800          H  
ATOM   1300 2HG2 ILE A  81      44.259  41.522 -10.331  1.00 38.800          H  
ATOM   1301 3HG2 ILE A  81      43.791  42.517 -11.702  1.00 38.800          H  
ATOM   1302 1HD1 ILE A  81      39.961  40.970 -13.102  1.00 38.800          H  
ATOM   1303 2HD1 ILE A  81      40.404  39.886 -11.790  1.00 38.800          H  
ATOM   1304 3HD1 ILE A  81      40.620  41.609 -11.604  1.00 38.800          H  
ATOM   1305  N   TYR A  82      45.587  38.791 -10.809  1.00 24.060          N  
ATOM   1306  CA  TYR A  82      46.591  38.472  -9.821  1.00 24.680          C  
ATOM   1307  C   TYR A  82      47.953  38.347 -10.464  1.00 25.050          C  
ATOM   1308  O   TYR A  82      48.913  38.970 -10.001  1.00 25.430          O  
ATOM   1309  CB  TYR A  82      46.231  37.173  -9.110  1.00 34.300          C  
ATOM   1310  CG  TYR A  82      47.227  36.743  -8.091  1.00 34.300          C  
ATOM   1311  CD1 TYR A  82      47.190  37.312  -6.843  1.00 34.300          C  
ATOM   1312  CD2 TYR A  82      48.180  35.784  -8.396  1.00 34.300          C  
ATOM   1313  CE1 TYR A  82      48.088  36.936  -5.885  1.00 34.300          C  
ATOM   1314  CE2 TYR A  82      49.090  35.400  -7.441  1.00 34.300          C  
ATOM   1315  CZ  TYR A  82      49.047  35.972  -6.185  1.00 34.300          C  
ATOM   1316  OH  TYR A  82      49.953  35.581  -5.223  1.00 34.300          O  
ATOM   1317  H   TYR A  82      44.786  38.162 -10.877  1.00 28.870          H  
ATOM   1318  HA  TYR A  82      46.640  39.278  -9.095  1.00 29.620          H  
ATOM   1319 1HB  TYR A  82      45.278  37.293  -8.621  1.00 41.160          H  
ATOM   1320 2HB  TYR A  82      46.119  36.373  -9.844  1.00 41.160          H  
ATOM   1321  HD1 TYR A  82      46.442  38.052  -6.620  1.00 41.160          H  
ATOM   1322  HD2 TYR A  82      48.209  35.334  -9.390  1.00 41.160          H  
ATOM   1323  HE1 TYR A  82      48.050  37.389  -4.892  1.00 41.160          H  
ATOM   1324  HE2 TYR A  82      49.842  34.647  -7.674  1.00 41.160          H  
ATOM   1325  HH  TYR A  82      49.802  36.084  -4.419  1.00 41.160          H  
ATOM   1326  N   THR A  83      48.053  37.551 -11.536  1.00 24.950          N  
ATOM   1327  CA  THR A  83      49.328  37.329 -12.192  1.00 25.320          C  
ATOM   1328  C   THR A  83      49.949  38.639 -12.673  1.00 25.270          C  
ATOM   1329  O   THR A  83      51.144  38.881 -12.447  1.00 25.750          O  
ATOM   1330  CB  THR A  83      49.158  36.364 -13.390  1.00 35.300          C  
ATOM   1331  OG1 THR A  83      48.669  35.092 -12.920  1.00 35.300          O  
ATOM   1332  CG2 THR A  83      50.500  36.146 -14.089  1.00 35.300          C  
ATOM   1333  H   THR A  83      47.239  37.037 -11.880  1.00 29.940          H  
ATOM   1334  HA  THR A  83      50.006  36.872 -11.473  1.00 30.380          H  
ATOM   1335  HB  THR A  83      48.441  36.784 -14.097  1.00 42.360          H  
ATOM   1336  HG1 THR A  83      47.724  35.175 -12.655  1.00 42.360          H  
ATOM   1337 1HG2 THR A  83      50.358  35.460 -14.922  1.00 42.360          H  
ATOM   1338 2HG2 THR A  83      50.893  37.089 -14.467  1.00 42.360          H  
ATOM   1339 3HG2 THR A  83      51.206  35.716 -13.383  1.00 42.360          H  
ATOM   1340  N   MET A  84      49.161  39.490 -13.337  1.00 24.700          N  
ATOM   1341  CA  MET A  84      49.698  40.746 -13.824  1.00 24.640          C  
ATOM   1342  C   MET A  84      50.179  41.625 -12.676  1.00 24.920          C  
ATOM   1343  O   MET A  84      51.290  42.156 -12.723  1.00 25.270          O  
ATOM   1344  CB  MET A  84      48.658  41.477 -14.636  1.00 34.520          C  
ATOM   1345  CG  MET A  84      48.294  40.843 -15.954  1.00 34.520          C  
ATOM   1346  SD  MET A  84      46.971  41.744 -16.771  1.00 34.520          S  
ATOM   1347  CE  MET A  84      46.563  40.657 -18.105  1.00 34.520          C  
ATOM   1348  H   MET A  84      48.180  39.254 -13.518  1.00 29.640          H  
ATOM   1349  HA  MET A  84      50.555  40.530 -14.459  1.00 29.570          H  
ATOM   1350 1HB  MET A  84      47.746  41.593 -14.042  1.00 41.420          H  
ATOM   1351 2HB  MET A  84      49.046  42.443 -14.859  1.00 41.420          H  
ATOM   1352 1HG  MET A  84      49.162  40.846 -16.599  1.00 41.420          H  
ATOM   1353 2HG  MET A  84      47.992  39.817 -15.817  1.00 41.420          H  
ATOM   1354 1HE  MET A  84      45.756  41.094 -18.696  1.00 41.420          H  
ATOM   1355 2HE  MET A  84      47.437  40.512 -18.734  1.00 41.420          H  
ATOM   1356 3HE  MET A  84      46.243  39.699 -17.705  1.00 41.420          H  
ATOM   1357  N   LEU A  85      49.375  41.747 -11.615  1.00 24.820          N  
ATOM   1358  CA  LEU A  85      49.755  42.569 -10.478  1.00 25.070          C  
ATOM   1359  C   LEU A  85      51.017  42.051  -9.816  1.00 25.790          C  
ATOM   1360  O   LEU A  85      51.926  42.826  -9.497  1.00 26.090          O  
ATOM   1361  CB  LEU A  85      48.638  42.526  -9.431  1.00 35.000          C  
ATOM   1362  CG  LEU A  85      47.348  43.237  -9.734  1.00 35.000          C  
ATOM   1363  CD1 LEU A  85      46.307  42.780  -8.809  1.00 35.000          C  
ATOM   1364  CD2 LEU A  85      47.526  44.659  -9.489  1.00 35.000          C  
ATOM   1365  H   LEU A  85      48.462  41.277 -11.610  1.00 29.780          H  
ATOM   1366  HA  LEU A  85      49.926  43.583 -10.825  1.00 30.080          H  
ATOM   1367 1HB  LEU A  85      48.401  41.482  -9.227  1.00 42.000          H  
ATOM   1368 2HB  LEU A  85      49.037  42.977  -8.531  1.00 42.000          H  
ATOM   1369  HG  LEU A  85      47.046  43.049 -10.760  1.00 42.000          H  
ATOM   1370 1HD1 LEU A  85      45.370  43.303  -9.012  1.00 42.000          H  
ATOM   1371 2HD1 LEU A  85      46.181  41.732  -8.965  1.00 42.000          H  
ATOM   1372 3HD1 LEU A  85      46.615  42.964  -7.790  1.00 42.000          H  
ATOM   1373 1HD2 LEU A  85      46.584  45.163  -9.691  1.00 42.000          H  
ATOM   1374 2HD2 LEU A  85      47.811  44.811  -8.449  1.00 42.000          H  
ATOM   1375 3HD2 LEU A  85      48.295  45.059 -10.122  1.00 42.000          H  
ATOM   1376  N   THR A  86      51.113  40.726  -9.692  1.00 26.070          N  
ATOM   1377  CA  THR A  86      52.229  40.049  -9.047  1.00 26.750          C  
ATOM   1378  C   THR A  86      53.552  40.358  -9.722  1.00 27.090          C  
ATOM   1379  O   THR A  86      54.548  40.622  -9.047  1.00 27.620          O  
ATOM   1380  CB  THR A  86      51.994  38.518  -9.033  1.00 37.180          C  
ATOM   1381  OG1 THR A  86      50.815  38.225  -8.265  1.00 37.180          O  
ATOM   1382  CG2 THR A  86      53.182  37.783  -8.428  1.00 37.180          C  
ATOM   1383  H   THR A  86      50.331  40.148 -10.000  1.00 31.280          H  
ATOM   1384  HA  THR A  86      52.286  40.398  -8.017  1.00 32.100          H  
ATOM   1385  HB  THR A  86      51.844  38.168 -10.053  1.00 44.610          H  
ATOM   1386  HG1 THR A  86      50.033  38.574  -8.738  1.00 44.610          H  
ATOM   1387 1HG2 THR A  86      52.977  36.714  -8.435  1.00 44.610          H  
ATOM   1388 2HG2 THR A  86      54.083  37.975  -9.010  1.00 44.610          H  
ATOM   1389 3HG2 THR A  86      53.334  38.118  -7.405  1.00 44.610          H  
ATOM   1390  N   HIS A  87      53.579  40.331 -11.053  1.00 26.780          N  
ATOM   1391  CA  HIS A  87      54.835  40.579 -11.739  1.00 27.080          C  
ATOM   1392  C   HIS A  87      55.055  42.024 -12.230  1.00 26.990          C  
ATOM   1393  O   HIS A  87      56.172  42.374 -12.619  1.00 27.440          O  
ATOM   1394  CB  HIS A  87      54.947  39.586 -12.886  1.00 37.790          C  
ATOM   1395  CG  HIS A  87      55.020  38.182 -12.366  1.00 37.790          C  
ATOM   1396  ND1 HIS A  87      56.137  37.682 -11.725  1.00 37.790          N  
ATOM   1397  CD2 HIS A  87      54.104  37.190 -12.354  1.00 37.790          C  
ATOM   1398  CE1 HIS A  87      55.904  36.437 -11.353  1.00 37.790          C  
ATOM   1399  NE2 HIS A  87      54.678  36.114 -11.720  1.00 37.790          N  
ATOM   1400  H   HIS A  87      52.734  40.052 -11.570  1.00 32.140          H  
ATOM   1401  HA  HIS A  87      55.648  40.361 -11.052  1.00 32.500          H  
ATOM   1402 1HB  HIS A  87      54.072  39.677 -13.536  1.00 45.350          H  
ATOM   1403 2HB  HIS A  87      55.834  39.796 -13.478  1.00 45.350          H  
ATOM   1404  HD1 HIS A  87      56.949  38.203 -11.456  1.00 45.350          H  
ATOM   1405  HD2 HIS A  87      53.084  37.128 -12.723  1.00 45.350          H  
ATOM   1406  HE1 HIS A  87      56.667  35.864 -10.829  1.00 45.350          H  
ATOM   1407  N   LEU A  88      54.025  42.874 -12.176  1.00 26.430          N  
ATOM   1408  CA  LEU A  88      54.124  44.265 -12.608  1.00 26.300          C  
ATOM   1409  C   LEU A  88      54.320  45.269 -11.470  1.00 26.470          C  
ATOM   1410  O   LEU A  88      55.000  46.288 -11.646  1.00 26.540          O  
ATOM   1411  CB  LEU A  88      52.849  44.654 -13.352  1.00 36.870          C  
ATOM   1412  CG  LEU A  88      52.735  46.088 -13.896  1.00 36.870          C  
ATOM   1413  CD1 LEU A  88      53.798  46.389 -14.947  1.00 36.870          C  
ATOM   1414  CD2 LEU A  88      51.386  46.230 -14.430  1.00 36.870          C  
ATOM   1415  H   LEU A  88      53.096  42.541 -11.909  1.00 31.720          H  
ATOM   1416  HA  LEU A  88      54.975  44.338 -13.279  1.00 31.560          H  
ATOM   1417 1HB  LEU A  88      52.714  43.963 -14.182  1.00 44.250          H  
ATOM   1418 2HB  LEU A  88      52.018  44.514 -12.664  1.00 44.250          H  
ATOM   1419  HG  LEU A  88      52.858  46.794 -13.082  1.00 44.250          H  
ATOM   1420 1HD1 LEU A  88      53.669  47.409 -15.304  1.00 44.250          H  
ATOM   1421 2HD1 LEU A  88      54.794  46.289 -14.516  1.00 44.250          H  
ATOM   1422 3HD1 LEU A  88      53.693  45.696 -15.781  1.00 44.250          H  
ATOM   1423 1HD2 LEU A  88      51.225  47.250 -14.792  1.00 44.250          H  
ATOM   1424 2HD2 LEU A  88      51.234  45.526 -15.236  1.00 44.250          H  
ATOM   1425 3HD2 LEU A  88      50.720  46.004 -13.617  1.00 44.250          H  
ATOM   1426  N   THR A  89      53.676  45.036 -10.330  1.00 26.550          N  
ATOM   1427  CA  THR A  89      53.701  45.990  -9.235  1.00 26.690          C  
ATOM   1428  C   THR A  89      54.504  45.422  -8.068  1.00 27.360          C  
ATOM   1429  O   THR A  89      54.915  44.263  -8.082  1.00 27.710          O  
ATOM   1430  CB  THR A  89      52.283  46.268  -8.718  1.00 37.310          C  
ATOM   1431  OG1 THR A  89      51.830  45.116  -7.988  1.00 37.310          O  
ATOM   1432  CG2 THR A  89      51.293  46.552  -9.878  1.00 37.310          C  
ATOM   1433  H   THR A  89      53.134  44.183 -10.206  1.00 31.860          H  
ATOM   1434  HA  THR A  89      54.168  46.917  -9.564  1.00 32.030          H  
ATOM   1435  HB  THR A  89      52.307  47.128  -8.062  1.00 44.770          H  
ATOM   1436  HG1 THR A  89      51.871  44.312  -8.568  1.00 44.770          H  
ATOM   1437 1HG2 THR A  89      50.311  46.738  -9.467  1.00 44.770          H  
ATOM   1438 2HG2 THR A  89      51.621  47.417 -10.439  1.00 44.770          H  
ATOM   1439 3HG2 THR A  89      51.247  45.694 -10.542  1.00 44.770          H  
ATOM   1440  N   ASP A  90      54.736  46.249  -7.054  1.00 27.550          N  
ATOM   1441  CA  ASP A  90      55.402  45.867  -5.821  1.00 28.140          C  
ATOM   1442  C   ASP A  90      54.406  45.760  -4.658  1.00 28.090          C  
ATOM   1443  O   ASP A  90      54.773  45.915  -3.492  1.00 28.500          O  
ATOM   1444  CB  ASP A  90      56.504  46.885  -5.525  1.00 39.160          C  
ATOM   1445  CG  ASP A  90      55.942  48.309  -5.448  1.00 39.160          C  
ATOM   1446  OD1 ASP A  90      54.899  48.539  -6.062  1.00 39.160          O  
ATOM   1447  OD2 ASP A  90      56.538  49.166  -4.819  1.00 39.160          O  
ATOM   1448  H   ASP A  90      54.418  47.222  -7.100  1.00 33.060          H  
ATOM   1449  HA  ASP A  90      55.863  44.889  -5.962  1.00 33.770          H  
ATOM   1450 1HB  ASP A  90      56.981  46.641  -4.574  1.00 46.990          H  
ATOM   1451 2HB  ASP A  90      57.268  46.840  -6.300  1.00 46.990          H  
ATOM   1452  N   LEU A  91      53.141  45.508  -4.989  1.00 27.590          N  
ATOM   1453  CA  LEU A  91      52.054  45.462  -4.024  1.00 27.510          C  
ATOM   1454  C   LEU A  91      51.684  44.061  -3.547  1.00 27.640          C  
ATOM   1455  O   LEU A  91      51.839  43.074  -4.268  1.00 27.540          O  
ATOM   1456  CB  LEU A  91      50.859  46.108  -4.716  1.00 38.550          C  
ATOM   1457  CG  LEU A  91      51.110  47.562  -5.222  1.00 38.550          C  
ATOM   1458  CD1 LEU A  91      49.930  47.999  -6.053  1.00 38.550          C  
ATOM   1459  CD2 LEU A  91      51.335  48.532  -4.041  1.00 38.550          C  
ATOM   1460  H   LEU A  91      52.906  45.357  -5.973  1.00 33.110          H  
ATOM   1461  HA  LEU A  91      52.345  46.036  -3.149  1.00 33.010          H  
ATOM   1462 1HB  LEU A  91      50.588  45.493  -5.577  1.00 46.260          H  
ATOM   1463 2HB  LEU A  91      50.034  46.118  -4.044  1.00 46.260          H  
ATOM   1464  HG  LEU A  91      51.994  47.573  -5.850  1.00 46.260          H  
ATOM   1465 1HD1 LEU A  91      50.119  48.989  -6.437  1.00 46.260          H  
ATOM   1466 2HD1 LEU A  91      49.799  47.313  -6.887  1.00 46.260          H  
ATOM   1467 3HD1 LEU A  91      49.036  48.013  -5.451  1.00 46.260          H  
ATOM   1468 1HD2 LEU A  91      51.514  49.536  -4.431  1.00 46.260          H  
ATOM   1469 2HD2 LEU A  91      50.462  48.548  -3.404  1.00 46.260          H  
ATOM   1470 3HD2 LEU A  91      52.201  48.228  -3.459  1.00 46.260          H  
ATOM   1471  N   ARG A  92      51.160  43.983  -2.323  1.00 27.880          N  
ATOM   1472  CA  ARG A  92      50.647  42.730  -1.772  1.00 27.990          C  
ATOM   1473  C   ARG A  92      49.230  42.519  -2.330  1.00 27.500          C  
ATOM   1474  O   ARG A  92      48.370  43.395  -2.159  1.00 27.200          O  
ATOM   1475  CB  ARG A  92      50.603  42.825  -0.260  1.00 39.140          C  
ATOM   1476  CG  ARG A  92      51.943  43.025   0.447  1.00 39.140          C  
ATOM   1477  CD  ARG A  92      51.729  43.292   1.913  1.00 39.140          C  
ATOM   1478  NE  ARG A  92      50.940  44.541   2.116  1.00 39.140          N  
ATOM   1479  CZ  ARG A  92      50.310  44.930   3.270  1.00 39.140          C  
ATOM   1480  NH1 ARG A  92      50.357  44.183   4.356  1.00 39.140          N  
ATOM   1481  NH2 ARG A  92      49.626  46.066   3.293  1.00 39.140          N  
ATOM   1482  H   ARG A  92      51.099  44.837  -1.757  1.00 33.460          H  
ATOM   1483  HA  ARG A  92      51.290  41.905  -2.080  1.00 33.590          H  
ATOM   1484 1HB  ARG A  92      49.995  43.669   0.001  1.00 46.970          H  
ATOM   1485 2HB  ARG A  92      50.140  41.935   0.161  1.00 46.970          H  
ATOM   1486 1HG  ARG A  92      52.548  42.127   0.341  1.00 46.970          H  
ATOM   1487 2HG  ARG A  92      52.468  43.874   0.011  1.00 46.970          H  
ATOM   1488 1HD  ARG A  92      51.211  42.460   2.357  1.00 46.970          H  
ATOM   1489 2HD  ARG A  92      52.696  43.418   2.397  1.00 46.970          H  
ATOM   1490  HE  ARG A  92      50.853  45.157   1.299  1.00 46.970          H  
ATOM   1491 1HH1 ARG A  92      50.849  43.302   4.347  1.00 46.970          H  
ATOM   1492 2HH1 ARG A  92      49.820  44.458   5.196  1.00 46.970          H  
ATOM   1493 1HH2 ARG A  92      49.576  46.643   2.466  1.00 46.970          H  
ATOM   1494 2HH2 ARG A  92      49.151  46.368   4.140  1.00 46.970          H  
ATOM   1495  N   VAL A  93      48.955  41.357  -2.934  1.00 27.420          N  
ATOM   1496  CA  VAL A  93      47.645  41.144  -3.565  1.00 27.020          C  
ATOM   1497  C   VAL A  93      46.818  39.991  -2.961  1.00 26.930          C  
ATOM   1498  O   VAL A  93      47.320  38.876  -2.792  1.00 27.020          O  
ATOM   1499  CB  VAL A  93      47.852  40.867  -5.063  1.00 37.990          C  
ATOM   1500  CG1 VAL A  93      46.501  40.679  -5.756  1.00 37.990          C  
ATOM   1501  CG2 VAL A  93      48.663  41.986  -5.699  1.00 37.990          C  
ATOM   1502  H   VAL A  93      49.676  40.648  -3.007  1.00 32.900          H  
ATOM   1503  HA  VAL A  93      47.065  42.061  -3.465  1.00 32.420          H  
ATOM   1504  HB  VAL A  93      48.404  39.936  -5.176  1.00 45.590          H  
ATOM   1505 1HG1 VAL A  93      46.682  40.466  -6.800  1.00 45.590          H  
ATOM   1506 2HG1 VAL A  93      45.946  39.853  -5.317  1.00 45.590          H  
ATOM   1507 3HG1 VAL A  93      45.911  41.594  -5.664  1.00 45.590          H  
ATOM   1508 1HG2 VAL A  93      48.811  41.741  -6.725  1.00 45.590          H  
ATOM   1509 2HG2 VAL A  93      48.150  42.920  -5.617  1.00 45.590          H  
ATOM   1510 3HG2 VAL A  93      49.632  42.074  -5.215  1.00 45.590          H  
ATOM   1511  N   TRP A  94      45.550  40.285  -2.638  1.00 26.790          N  
ATOM   1512  CA  TRP A  94      44.610  39.320  -2.061  1.00 26.670          C  
ATOM   1513  C   TRP A  94      43.689  38.732  -3.121  1.00 26.100          C  
ATOM   1514  O   TRP A  94      42.814  39.430  -3.633  1.00 25.780          O  
ATOM   1515  CB  TRP A  94      43.649  40.024  -1.086  1.00 37.390          C  
ATOM   1516  CG  TRP A  94      42.730  39.128  -0.287  1.00 37.390          C  
ATOM   1517  CD1 TRP A  94      43.098  38.067   0.469  1.00 37.390          C  
ATOM   1518  CD2 TRP A  94      41.265  39.196  -0.198  1.00 37.390          C  
ATOM   1519  NE1 TRP A  94      42.006  37.496   1.053  1.00 37.390          N  
ATOM   1520  CE2 TRP A  94      40.867  38.176   0.644  1.00 37.390          C  
ATOM   1521  CE3 TRP A  94      40.289  40.030  -0.767  1.00 37.390          C  
ATOM   1522  CZ2 TRP A  94      39.526  37.952   0.948  1.00 37.390          C  
ATOM   1523  CZ3 TRP A  94      38.945  39.808  -0.467  1.00 37.390          C  
ATOM   1524  CH2 TRP A  94      38.580  38.790   0.374  1.00 37.390          C  
ATOM   1525  H   TRP A  94      45.237  41.243  -2.804  1.00 32.150          H  
ATOM   1526  HA  TRP A  94      45.170  38.526  -1.571  1.00 32.000          H  
ATOM   1527 1HB  TRP A  94      44.188  40.631  -0.416  1.00 44.860          H  
ATOM   1528 2HB  TRP A  94      43.024  40.680  -1.638  1.00 44.860          H  
ATOM   1529  HD1 TRP A  94      44.115  37.725   0.604  1.00 44.860          H  
ATOM   1530  HE1 TRP A  94      42.042  36.694   1.666  1.00 44.860          H  
ATOM   1531  HE3 TRP A  94      40.583  40.816  -1.427  1.00 44.860          H  
ATOM   1532  HZ2 TRP A  94      39.212  37.158   1.599  1.00 44.860          H  
ATOM   1533  HZ3 TRP A  94      38.198  40.461  -0.917  1.00 44.860          H  
ATOM   1534  HH2 TRP A  94      37.535  38.634   0.598  1.00 44.860          H  
ATOM   1535  N   GLN A  95      43.839  37.456  -3.451  1.00 26.000          N  
ATOM   1536  CA  GLN A  95      42.952  36.875  -4.466  1.00 25.490          C  
ATOM   1537  C   GLN A  95      42.043  35.870  -3.764  1.00 25.480          C  
ATOM   1538  O   GLN A  95      42.487  34.750  -3.506  1.00 25.850          O  
ATOM   1539  CB  GLN A  95      43.759  36.203  -5.588  1.00 35.890          C  
ATOM   1540  CG  GLN A  95      43.033  36.079  -6.944  1.00 35.890          C  
ATOM   1541  CD  GLN A  95      41.957  35.034  -6.984  1.00 35.890          C  
ATOM   1542  OE1 GLN A  95      40.783  35.318  -6.712  1.00 35.890          O  
ATOM   1543  NE2 GLN A  95      42.338  33.814  -7.338  1.00 35.890          N  
ATOM   1544  H   GLN A  95      44.564  36.900  -3.011  1.00 31.200          H  
ATOM   1545  HA  GLN A  95      42.319  37.648  -4.894  1.00 30.590          H  
ATOM   1546 1HB  GLN A  95      44.657  36.769  -5.756  1.00 43.070          H  
ATOM   1547 2HB  GLN A  95      44.062  35.202  -5.280  1.00 43.070          H  
ATOM   1548 1HG  GLN A  95      42.584  37.030  -7.194  1.00 43.070          H  
ATOM   1549 2HG  GLN A  95      43.762  35.811  -7.703  1.00 43.070          H  
ATOM   1550 1HE2 GLN A  95      41.667  33.072  -7.387  1.00 43.070          H  
ATOM   1551 2HE2 GLN A  95      43.298  33.630  -7.557  1.00 43.070          H  
ATOM   1552  N   GLU A  96      40.807  36.282  -3.431  1.00 25.090          N  
ATOM   1553  CA  GLU A  96      39.880  35.463  -2.616  1.00 25.120          C  
ATOM   1554  C   GLU A  96      38.533  36.177  -2.433  1.00 24.670          C  
ATOM   1555  O   GLU A  96      38.409  37.365  -2.715  1.00 24.170          O  
ATOM   1556  CB  GLU A  96      40.542  35.119  -1.256  1.00 35.160          C  
ATOM   1557  CG  GLU A  96      39.724  34.317  -0.200  1.00 35.160          C  
ATOM   1558  CD  GLU A  96      39.299  32.947  -0.652  1.00 35.160          C  
ATOM   1559  OE1 GLU A  96      38.309  32.879  -1.342  1.00 35.160          O  
ATOM   1560  OE2 GLU A  96      39.936  31.982  -0.300  1.00 35.160          O  
ATOM   1561  H   GLU A  96      40.504  37.214  -3.748  1.00 30.110          H  
ATOM   1562  HA  GLU A  96      39.689  34.528  -3.145  1.00 30.140          H  
ATOM   1563 1HB  GLU A  96      41.416  34.510  -1.420  1.00 42.190          H  
ATOM   1564 2HB  GLU A  96      40.881  36.002  -0.826  1.00 42.190          H  
ATOM   1565 1HG  GLU A  96      40.372  34.185   0.664  1.00 42.190          H  
ATOM   1566 2HG  GLU A  96      38.868  34.887   0.147  1.00 42.190          H  
ATOM   1567  N   GLN A  97      37.494  35.457  -2.004  1.00 24.930          N  
ATOM   1568  CA  GLN A  97      36.200  36.101  -1.817  1.00 24.680          C  
ATOM   1569  C   GLN A  97      35.759  36.238  -0.339  1.00 24.900          C  
ATOM   1570  O   GLN A  97      35.894  35.289   0.439  1.00 25.350          O  
ATOM   1571  CB  GLN A  97      35.122  35.326  -2.576  1.00 34.650          C  
ATOM   1572  CG  GLN A  97      35.309  35.296  -4.087  1.00 34.650          C  
ATOM   1573  CD  GLN A  97      34.153  34.596  -4.771  1.00 34.650          C  
ATOM   1574  OE1 GLN A  97      33.009  34.930  -4.476  1.00 34.650          O  
ATOM   1575  NE2 GLN A  97      34.428  33.653  -5.657  1.00 34.650          N  
ATOM   1576  H   GLN A  97      37.634  34.463  -1.795  1.00 29.920          H  
ATOM   1577  HA  GLN A  97      36.279  37.066  -2.289  1.00 29.620          H  
ATOM   1578 1HB  GLN A  97      35.105  34.292  -2.224  1.00 41.580          H  
ATOM   1579 2HB  GLN A  97      34.143  35.755  -2.369  1.00 41.580          H  
ATOM   1580 1HG  GLN A  97      35.372  36.312  -4.458  1.00 41.580          H  
ATOM   1581 2HG  GLN A  97      36.228  34.755  -4.318  1.00 41.580          H  
ATOM   1582 1HE2 GLN A  97      33.679  33.168  -6.118  1.00 41.580          H  
ATOM   1583 2HE2 GLN A  97      35.378  33.414  -5.860  1.00 41.580          H  
ATOM   1584  N   PRO A  98      35.083  37.356   0.036  1.00 24.650          N  
ATOM   1585  CA  PRO A  98      34.487  37.637   1.338  1.00 24.880          C  
ATOM   1586  C   PRO A  98      33.602  36.523   1.884  1.00 25.430          C  
ATOM   1587  O   PRO A  98      33.528  36.348   3.101  1.00 25.900          O  
ATOM   1588  CB  PRO A  98      33.688  38.905   1.082  1.00 37.320          C  
ATOM   1589  CG  PRO A  98      34.449  39.598   0.008  1.00 37.320          C  
ATOM   1590  CD  PRO A  98      34.955  38.495  -0.900  1.00 37.320          C  
ATOM   1591  HA  PRO A  98      35.300  37.855   2.052  1.00 29.860          H  
ATOM   1592 1HB  PRO A  98      32.656  38.656   0.787  1.00 44.780          H  
ATOM   1593 2HB  PRO A  98      33.616  39.466   2.013  1.00 44.780          H  
ATOM   1594 1HG  PRO A  98      33.823  40.335  -0.485  1.00 44.780          H  
ATOM   1595 2HG  PRO A  98      35.279  40.166   0.460  1.00 44.780          H  
ATOM   1596 1HD  PRO A  98      34.237  38.275  -1.706  1.00 44.780          H  
ATOM   1597 2HD  PRO A  98      35.932  38.838  -1.274  1.00 44.780          H  
ATOM   1598  N   ASP A  99      32.955  35.728   1.000  1.00 25.370          N  
ATOM   1599  CA  ASP A  99      32.091  34.600   1.395  1.00 25.890          C  
ATOM   1600  C   ASP A  99      32.751  33.655   2.418  1.00 26.250          C  
ATOM   1601  O   ASP A  99      32.063  32.918   3.139  1.00 26.660          O  
ATOM   1602  CB  ASP A  99      31.691  33.774   0.171  1.00 36.040          C  
ATOM   1603  CG  ASP A  99      30.693  34.472  -0.745  1.00 36.040          C  
ATOM   1604  OD1 ASP A  99      30.130  35.469  -0.352  1.00 36.040          O  
ATOM   1605  OD2 ASP A  99      30.504  33.996  -1.834  1.00 36.040          O  
ATOM   1606  H   ASP A  99      32.994  35.919   0.009  1.00 30.440          H  
ATOM   1607  HA  ASP A  99      31.186  35.011   1.843  1.00 31.070          H  
ATOM   1608 1HB  ASP A  99      32.584  33.529  -0.407  1.00 43.250          H  
ATOM   1609 2HB  ASP A  99      31.255  32.830   0.505  1.00 43.250          H  
ATOM   1610  N   MET A 100      34.093  33.703   2.505  1.00 26.140          N  
ATOM   1611  CA  MET A 100      34.884  32.887   3.418  1.00 26.490          C  
ATOM   1612  C   MET A 100      34.926  33.517   4.821  1.00 26.970          C  
ATOM   1613  O   MET A 100      35.637  33.038   5.706  1.00 27.080          O  
ATOM   1614  CB  MET A 100      36.289  32.689   2.865  1.00 36.950          C  
ATOM   1615  CG  MET A 100      36.351  31.883   1.568  1.00 36.950          C  
ATOM   1616  SD  MET A 100      35.615  30.221   1.697  1.00 36.950          S  
ATOM   1617  CE  MET A 100      36.778  29.361   2.760  1.00 36.950          C  
ATOM   1618  H   MET A 100      34.600  34.336   1.874  1.00 31.370          H  
ATOM   1619  HA  MET A 100      34.406  31.913   3.515  1.00 31.790          H  
ATOM   1620 1HB  MET A 100      36.699  33.663   2.623  1.00 44.340          H  
ATOM   1621 2HB  MET A 100      36.935  32.240   3.612  1.00 44.340          H  
ATOM   1622 1HG  MET A 100      35.830  32.435   0.782  1.00 44.340          H  
ATOM   1623 2HG  MET A 100      37.394  31.775   1.260  1.00 44.340          H  
ATOM   1624 1HE  MET A 100      36.443  28.334   2.906  1.00 44.340          H  
ATOM   1625 2HE  MET A 100      37.766  29.359   2.293  1.00 44.340          H  
ATOM   1626 3HE  MET A 100      36.834  29.860   3.727  1.00 44.340          H  
ATOM   1627  N   GLN A 101      34.091  34.552   5.006  1.00 27.300          N  
ATOM   1628  CA  GLN A 101      33.861  35.357   6.200  1.00 27.760          C  
ATOM   1629  C   GLN A 101      35.061  36.212   6.517  1.00 27.810          C  
ATOM   1630  O   GLN A 101      35.567  36.239   7.643  1.00 27.770          O  
ATOM   1631  CB  GLN A 101      33.495  34.464   7.385  1.00 38.680          C  
ATOM   1632  CG  GLN A 101      32.292  33.587   7.086  1.00 38.680          C  
ATOM   1633  CD  GLN A 101      31.068  34.377   6.807  1.00 38.680          C  
ATOM   1634  OE1 GLN A 101      30.543  35.071   7.683  1.00 38.680          O  
ATOM   1635  NE2 GLN A 101      30.592  34.303   5.556  1.00 38.680          N  
ATOM   1636  H   GLN A 101      33.597  34.878   4.182  1.00 32.760          H  
ATOM   1637  HA  GLN A 101      33.027  36.032   5.999  1.00 33.310          H  
ATOM   1638 1HB  GLN A 101      34.336  33.834   7.663  1.00 46.420          H  
ATOM   1639 2HB  GLN A 101      33.256  35.086   8.246  1.00 46.420          H  
ATOM   1640 1HG  GLN A 101      32.496  32.966   6.216  1.00 46.420          H  
ATOM   1641 2HG  GLN A 101      32.101  32.958   7.950  1.00 46.420          H  
ATOM   1642 1HE2 GLN A 101      29.773  34.817   5.305  1.00 46.420          H  
ATOM   1643 2HE2 GLN A 101      31.059  33.724   4.837  1.00 46.420          H  
ATOM   1644  N   ILE A 102      35.503  36.923   5.484  1.00 27.870          N  
ATOM   1645  CA  ILE A 102      36.640  37.814   5.586  1.00 27.950          C  
ATOM   1646  C   ILE A 102      36.226  39.277   5.302  1.00 28.070          C  
ATOM   1647  O   ILE A 102      35.841  39.576   4.172  1.00 28.320          O  
ATOM   1648  CB  ILE A 102      37.707  37.405   4.560  1.00 39.100          C  
ATOM   1649  CG1 ILE A 102      38.123  35.925   4.789  1.00 39.100          C  
ATOM   1650  CG2 ILE A 102      38.899  38.325   4.748  1.00 39.100          C  
ATOM   1651  CD1 ILE A 102      38.940  35.318   3.673  1.00 39.100          C  
ATOM   1652  H   ILE A 102      34.979  36.826   4.608  1.00 33.440          H  
ATOM   1653  HA  ILE A 102      37.062  37.695   6.573  1.00 33.540          H  
ATOM   1654  HB  ILE A 102      37.311  37.502   3.548  1.00 46.920          H  
ATOM   1655 1HG1 ILE A 102      38.691  35.861   5.715  1.00 46.920          H  
ATOM   1656 2HG1 ILE A 102      37.235  35.319   4.895  1.00 46.920          H  
ATOM   1657 1HG2 ILE A 102      39.688  38.091   4.043  1.00 46.920          H  
ATOM   1658 2HG2 ILE A 102      38.587  39.341   4.601  1.00 46.920          H  
ATOM   1659 3HG2 ILE A 102      39.272  38.214   5.758  1.00 46.920          H  
ATOM   1660 1HD1 ILE A 102      39.170  34.281   3.920  1.00 46.920          H  
ATOM   1661 2HD1 ILE A 102      38.362  35.346   2.749  1.00 46.920          H  
ATOM   1662 3HD1 ILE A 102      39.866  35.863   3.538  1.00 46.920          H  
ATOM   1663  N   PRO A 103      36.292  40.199   6.285  1.00 27.940          N  
ATOM   1664  CA  PRO A 103      35.943  41.609   6.167  1.00 28.170          C  
ATOM   1665  C   PRO A 103      37.057  42.350   5.440  1.00 28.690          C  
ATOM   1666  O   PRO A 103      38.203  41.870   5.432  1.00 29.280          O  
ATOM   1667  CB  PRO A 103      35.774  42.032   7.625  1.00 42.260          C  
ATOM   1668  CG  PRO A 103      36.729  41.149   8.387  1.00 42.260          C  
ATOM   1669  CD  PRO A 103      36.736  39.814   7.641  1.00 42.260          C  
ATOM   1670  HA  PRO A 103      35.001  41.700   5.620  1.00 33.800          H  
ATOM   1671 1HB  PRO A 103      35.995  43.103   7.731  1.00 50.710          H  
ATOM   1672 2HB  PRO A 103      34.718  41.890   7.937  1.00 50.710          H  
ATOM   1673 1HG  PRO A 103      37.704  41.621   8.432  1.00 50.710          H  
ATOM   1674 2HG  PRO A 103      36.385  41.037   9.426  1.00 50.710          H  
ATOM   1675 1HD  PRO A 103      37.776  39.447   7.624  1.00 50.710          H  
ATOM   1676 2HD  PRO A 103      36.030  39.096   8.104  1.00 50.710          H  
ATOM   1677  N   PHE A 104      36.780  43.535   4.898  1.00 28.460          N  
ATOM   1678  CA  PHE A 104      37.876  44.237   4.252  1.00 28.440          C  
ATOM   1679  C   PHE A 104      38.945  44.822   5.153  1.00 28.540          C  
ATOM   1680  O   PHE A 104      40.112  44.805   4.787  1.00 28.440          O  
ATOM   1681  CB  PHE A 104      37.412  45.286   3.284  1.00 39.820          C  
ATOM   1682  CG  PHE A 104      37.154  44.766   1.884  1.00 39.820          C  
ATOM   1683  CD1 PHE A 104      35.966  44.880   1.304  1.00 39.820          C  
ATOM   1684  CD2 PHE A 104      38.161  44.170   1.151  1.00 39.820          C  
ATOM   1685  CE1 PHE A 104      35.749  44.458   0.026  1.00 39.820          C  
ATOM   1686  CE2 PHE A 104      37.951  43.732  -0.118  1.00 39.820          C  
ATOM   1687  CZ  PHE A 104      36.741  43.892  -0.675  1.00 39.820          C  
ATOM   1688  H   PHE A 104      35.843  43.961   4.935  1.00 34.150          H  
ATOM   1689  HA  PHE A 104      38.368  43.495   3.636  1.00 34.130          H  
ATOM   1690 1HB  PHE A 104      36.491  45.735   3.657  1.00 47.790          H  
ATOM   1691 2HB  PHE A 104      38.137  46.056   3.246  1.00 47.790          H  
ATOM   1692  HD1 PHE A 104      35.184  45.320   1.850  1.00 47.790          H  
ATOM   1693  HD2 PHE A 104      39.134  44.062   1.592  1.00 47.790          H  
ATOM   1694  HE1 PHE A 104      34.770  44.581  -0.418  1.00 47.790          H  
ATOM   1695  HE2 PHE A 104      38.746  43.269  -0.678  1.00 47.790          H  
ATOM   1696  HZ  PHE A 104      36.568  43.566  -1.670  1.00 47.790          H  
ATOM   1697  N   ASP A 105      38.626  45.291   6.355  1.00 28.800          N  
ATOM   1698  CA  ASP A 105      39.714  45.855   7.160  1.00 28.970          C  
ATOM   1699  C   ASP A 105      40.800  44.808   7.415  1.00 29.250          C  
ATOM   1700  O   ASP A 105      41.989  45.140   7.495  1.00 29.240          O  
ATOM   1701  CB  ASP A 105      39.203  46.437   8.472  1.00 40.490          C  
ATOM   1702  CG  ASP A 105      38.457  47.770   8.282  1.00 40.490          C  
ATOM   1703  OD1 ASP A 105      38.530  48.359   7.214  1.00 40.490          O  
ATOM   1704  OD2 ASP A 105      37.832  48.222   9.212  1.00 40.490          O  
ATOM   1705  H   ASP A 105      37.671  45.311   6.679  1.00 34.560          H  
ATOM   1706  HA  ASP A 105      40.166  46.670   6.595  1.00 34.760          H  
ATOM   1707 1HB  ASP A 105      38.531  45.721   8.945  1.00 48.590          H  
ATOM   1708 2HB  ASP A 105      40.045  46.592   9.149  1.00 48.590          H  
ATOM   1709  N   HIS A 106      40.391  43.541   7.532  1.00 29.510          N  
ATOM   1710  CA  HIS A 106      41.316  42.428   7.691  1.00 29.820          C  
ATOM   1711  C   HIS A 106      42.147  42.308   6.411  1.00 29.400          C  
ATOM   1712  O   HIS A 106      43.385  42.321   6.430  1.00 29.530          O  
ATOM   1713  CB  HIS A 106      40.552  41.117   7.917  1.00 41.620          C  
ATOM   1714  CG  HIS A 106      41.408  39.934   8.126  1.00 41.620          C  
ATOM   1715  ND1 HIS A 106      41.998  39.649   9.338  1.00 41.620          N  
ATOM   1716  CD2 HIS A 106      41.803  38.962   7.274  1.00 41.620          C  
ATOM   1717  CE1 HIS A 106      42.714  38.545   9.224  1.00 41.620          C  
ATOM   1718  NE2 HIS A 106      42.609  38.108   7.983  1.00 41.620          N  
ATOM   1719  H   HIS A 106      39.400  43.346   7.503  1.00 35.410          H  
ATOM   1720  HA  HIS A 106      41.988  42.603   8.530  1.00 35.780          H  
ATOM   1721 1HB  HIS A 106      39.926  41.220   8.795  1.00 49.950          H  
ATOM   1722 2HB  HIS A 106      39.903  40.918   7.066  1.00 49.950          H  
ATOM   1723  HD2 HIS A 106      41.536  38.879   6.222  1.00 49.950          H  
ATOM   1724  HE1 HIS A 106      43.296  38.075  10.017  1.00 49.950          H  
ATOM   1725  HE2 HIS A 106      43.057  37.283   7.608  1.00 49.950          H  
ATOM   1726  N   CYS A 107      41.452  42.254   5.267  1.00 28.910          N  
ATOM   1727  CA  CYS A 107      42.110  42.080   3.977  1.00 28.520          C  
ATOM   1728  C   CYS A 107      43.155  43.158   3.751  1.00 28.360          C  
ATOM   1729  O   CYS A 107      44.242  42.885   3.253  1.00 28.310          O  
ATOM   1730  CB  CYS A 107      41.113  42.245   2.838  1.00 40.080          C  
ATOM   1731  SG  CYS A 107      39.833  41.040   2.773  1.00 40.080          S  
ATOM   1732  H   CYS A 107      40.430  42.283   5.312  1.00 34.690          H  
ATOM   1733  HA  CYS A 107      42.582  41.098   3.943  1.00 34.220          H  
ATOM   1734 1HB  CYS A 107      40.663  43.215   2.912  1.00 48.100          H  
ATOM   1735 2HB  CYS A 107      41.648  42.210   1.889  1.00 48.100          H  
ATOM   1736  HG  CYS A 107      39.180  41.410   3.907  1.00 48.100          H  
ATOM   1737  N   TRP A 108      42.820  44.375   4.157  1.00 28.340          N  
ATOM   1738  CA  TRP A 108      43.629  45.564   3.960  1.00 28.180          C  
ATOM   1739  C   TRP A 108      44.752  45.736   4.972  1.00 28.530          C  
ATOM   1740  O   TRP A 108      45.571  46.651   4.859  1.00 28.380          O  
ATOM   1741  CB  TRP A 108      42.686  46.751   3.966  1.00 39.520          C  
ATOM   1742  CG  TRP A 108      41.710  46.681   2.816  1.00 39.520          C  
ATOM   1743  CD1 TRP A 108      41.790  45.863   1.714  1.00 39.520          C  
ATOM   1744  CD2 TRP A 108      40.522  47.454   2.636  1.00 39.520          C  
ATOM   1745  NE1 TRP A 108      40.758  46.090   0.890  1.00 39.520          N  
ATOM   1746  CE2 TRP A 108      39.960  47.056   1.425  1.00 39.520          C  
ATOM   1747  CE3 TRP A 108      39.901  48.440   3.378  1.00 39.520          C  
ATOM   1748  CZ2 TRP A 108      38.803  47.626   0.932  1.00 39.520          C  
ATOM   1749  CZ3 TRP A 108      38.747  49.003   2.884  1.00 39.520          C  
ATOM   1750  CH2 TRP A 108      38.220  48.614   1.693  1.00 39.520          C  
ATOM   1751  H   TRP A 108      41.889  44.495   4.562  1.00 34.010          H  
ATOM   1752  HA  TRP A 108      44.102  45.501   2.984  1.00 33.820          H  
ATOM   1753 1HB  TRP A 108      42.125  46.764   4.898  1.00 47.420          H  
ATOM   1754 2HB  TRP A 108      43.252  47.680   3.894  1.00 47.420          H  
ATOM   1755  HD1 TRP A 108      42.573  45.140   1.502  1.00 47.420          H  
ATOM   1756  HE1 TRP A 108      40.625  45.619   0.008  1.00 47.420          H  
ATOM   1757  HE3 TRP A 108      40.317  48.768   4.330  1.00 47.420          H  
ATOM   1758  HZ2 TRP A 108      38.365  47.322  -0.021  1.00 47.420          H  
ATOM   1759  HZ3 TRP A 108      38.273  49.772   3.472  1.00 47.420          H  
ATOM   1760  HH2 TRP A 108      37.326  49.097   1.338  1.00 47.420          H  
ATOM   1761  N   THR A 109      44.803  44.858   5.963  1.00 28.990          N  
ATOM   1762  CA  THR A 109      45.864  44.885   6.939  1.00 29.360          C  
ATOM   1763  C   THR A 109      47.007  44.143   6.278  1.00 29.400          C  
ATOM   1764  O   THR A 109      48.165  44.586   6.295  1.00 29.530          O  
ATOM   1765  CB  THR A 109      45.441  44.232   8.274  1.00 40.960          C  
ATOM   1766  OG1 THR A 109      44.329  44.967   8.843  1.00 40.960          O  
ATOM   1767  CG2 THR A 109      46.607  44.234   9.250  1.00 40.960          C  
ATOM   1768  H   THR A 109      44.121  44.104   6.016  1.00 34.790          H  
ATOM   1769  HA  THR A 109      46.168  45.913   7.128  1.00 35.230          H  
ATOM   1770  HB  THR A 109      45.127  43.202   8.093  1.00 49.150          H  
ATOM   1771  HG1 THR A 109      43.526  44.900   8.262  1.00 49.150          H  
ATOM   1772 1HG2 THR A 109      46.294  43.772  10.183  1.00 49.150          H  
ATOM   1773 2HG2 THR A 109      47.441  43.668   8.829  1.00 49.150          H  
ATOM   1774 3HG2 THR A 109      46.921  45.259   9.437  1.00 49.150          H  
ATOM   1775  N   ASP A 110      46.641  43.014   5.665  1.00 29.310          N  
ATOM   1776  CA  ASP A 110      47.574  42.125   4.995  1.00 29.360          C  
ATOM   1777  C   ASP A 110      47.858  42.449   3.517  1.00 28.910          C  
ATOM   1778  O   ASP A 110      48.935  42.099   3.031  1.00 29.070          O  
ATOM   1779  CB  ASP A 110      47.093  40.689   5.112  1.00 41.080          C  
ATOM   1780  CG  ASP A 110      47.091  40.180   6.534  1.00 41.080          C  
ATOM   1781  OD1 ASP A 110      48.112  40.236   7.186  1.00 41.080          O  
ATOM   1782  OD2 ASP A 110      46.065  39.723   6.958  1.00 41.080          O  
ATOM   1783  H   ASP A 110      45.657  42.738   5.756  1.00 35.170          H  
ATOM   1784  HA  ASP A 110      48.519  42.188   5.529  1.00 35.230          H  
ATOM   1785 1HB  ASP A 110      46.074  40.628   4.729  1.00 49.300          H  
ATOM   1786 2HB  ASP A 110      47.719  40.043   4.500  1.00 49.300          H  
ATOM   1787  N   TYR A 111      46.925  43.085   2.790  1.00 28.380          N  
ATOM   1788  CA  TYR A 111      47.138  43.339   1.360  1.00 27.960          C  
ATOM   1789  C   TYR A 111      46.900  44.803   0.914  1.00 27.600          C  
ATOM   1790  O   TYR A 111      46.179  45.563   1.559  1.00 27.560          O  
ATOM   1791  CB  TYR A 111      46.257  42.384   0.561  1.00 39.310          C  
ATOM   1792  CG  TYR A 111      46.541  40.922   0.891  1.00 39.310          C  
ATOM   1793  CD1 TYR A 111      45.778  40.261   1.842  1.00 39.310          C  
ATOM   1794  CD2 TYR A 111      47.555  40.261   0.270  1.00 39.310          C  
ATOM   1795  CE1 TYR A 111      46.039  38.958   2.149  1.00 39.310          C  
ATOM   1796  CE2 TYR A 111      47.820  38.959   0.568  1.00 39.310          C  
ATOM   1797  CZ  TYR A 111      47.065  38.303   1.504  1.00 39.310          C  
ATOM   1798  OH  TYR A 111      47.330  36.991   1.805  1.00 39.310          O  
ATOM   1799  H   TYR A 111      46.029  43.339   3.204  1.00 34.060          H  
ATOM   1800  HA  TYR A 111      48.168  43.104   1.139  1.00 33.550          H  
ATOM   1801 1HB  TYR A 111      45.206  42.590   0.776  1.00 47.170          H  
ATOM   1802 2HB  TYR A 111      46.412  42.533  -0.508  1.00 47.170          H  
ATOM   1803  HD1 TYR A 111      44.970  40.777   2.348  1.00 47.170          H  
ATOM   1804  HD2 TYR A 111      48.150  40.767  -0.458  1.00 47.170          H  
ATOM   1805  HE1 TYR A 111      45.439  38.442   2.896  1.00 47.170          H  
ATOM   1806  HE2 TYR A 111      48.635  38.444   0.059  1.00 47.170          H  
ATOM   1807  HH  TYR A 111      48.061  36.683   1.263  1.00 47.170          H  
ATOM   1808  N   HIS A 112      47.533  45.205  -0.204  1.00 27.330          N  
ATOM   1809  CA  HIS A 112      47.361  46.533  -0.805  1.00 26.960          C  
ATOM   1810  C   HIS A 112      46.264  46.553  -1.862  1.00 26.290          C  
ATOM   1811  O   HIS A 112      45.668  47.608  -2.136  1.00 25.940          O  
ATOM   1812  CB  HIS A 112      48.619  46.994  -1.536  1.00 37.890          C  
ATOM   1813  CG  HIS A 112      49.824  47.325  -0.733  1.00 37.890          C  
ATOM   1814  ND1 HIS A 112      50.842  46.414  -0.483  1.00 37.890          N  
ATOM   1815  CD2 HIS A 112      50.207  48.487  -0.154  1.00 37.890          C  
ATOM   1816  CE1 HIS A 112      51.801  47.023   0.208  1.00 37.890          C  
ATOM   1817  NE2 HIS A 112      51.433  48.270   0.423  1.00 37.890          N  
ATOM   1818  H   HIS A 112      48.118  44.545  -0.708  1.00 32.800          H  
ATOM   1819  HA  HIS A 112      47.106  47.258  -0.031  1.00 32.350          H  
ATOM   1820 1HB  HIS A 112      48.901  46.195  -2.198  1.00 45.470          H  
ATOM   1821 2HB  HIS A 112      48.377  47.855  -2.157  1.00 45.470          H  
ATOM   1822  HD2 HIS A 112      49.651  49.430  -0.156  1.00 45.470          H  
ATOM   1823  HE1 HIS A 112      52.734  46.568   0.547  1.00 45.470          H  
ATOM   1824  HE2 HIS A 112      51.971  48.965   0.928  1.00 45.470          H  
ATOM   1825  N   VAL A 113      46.125  45.419  -2.551  1.00 26.110          N  
ATOM   1826  CA  VAL A 113      45.191  45.278  -3.651  1.00 25.470          C  
ATOM   1827  C   VAL A 113      44.301  44.069  -3.433  1.00 25.390          C  
ATOM   1828  O   VAL A 113      44.792  42.977  -3.135  1.00 25.710          O  
ATOM   1829  CB  VAL A 113      45.935  45.091  -4.990  1.00 35.910          C  
ATOM   1830  CG1 VAL A 113      44.936  44.984  -6.147  1.00 35.910          C  
ATOM   1831  CG2 VAL A 113      46.896  46.206  -5.204  1.00 35.910          C  
ATOM   1832  H   VAL A 113      46.715  44.622  -2.304  1.00 31.330          H  
ATOM   1833  HA  VAL A 113      44.573  46.169  -3.704  1.00 30.560          H  
ATOM   1834  HB  VAL A 113      46.478  44.170  -4.954  1.00 43.100          H  
ATOM   1835 1HG1 VAL A 113      45.472  44.852  -7.069  1.00 43.100          H  
ATOM   1836 2HG1 VAL A 113      44.259  44.141  -6.008  1.00 43.100          H  
ATOM   1837 3HG1 VAL A 113      44.358  45.906  -6.201  1.00 43.100          H  
ATOM   1838 1HG2 VAL A 113      47.427  46.043  -6.132  1.00 43.100          H  
ATOM   1839 2HG2 VAL A 113      46.362  47.146  -5.243  1.00 43.100          H  
ATOM   1840 3HG2 VAL A 113      47.606  46.229  -4.391  1.00 43.100          H  
ATOM   1841  N   SER A 114      43.001  44.259  -3.573  1.00 24.970          N  
ATOM   1842  CA  SER A 114      42.083  43.135  -3.430  1.00 24.900          C  
ATOM   1843  C   SER A 114      41.469  42.744  -4.758  1.00 24.330          C  
ATOM   1844  O   SER A 114      41.149  43.613  -5.570  1.00 23.910          O  
ATOM   1845  CB  SER A 114      40.963  43.468  -2.463  1.00 34.890          C  
ATOM   1846  OG  SER A 114      41.440  43.675  -1.156  1.00 34.890          O  
ATOM   1847  H   SER A 114      42.670  45.203  -3.792  1.00 29.960          H  
ATOM   1848  HA  SER A 114      42.634  42.279  -3.061  1.00 29.880          H  
ATOM   1849 1HB  SER A 114      40.463  44.356  -2.808  1.00 41.870          H  
ATOM   1850 2HB  SER A 114      40.231  42.673  -2.478  1.00 41.870          H  
ATOM   1851  HG  SER A 114      40.667  43.704  -0.598  1.00 41.870          H  
ATOM   1852  N   ILE A 115      41.290  41.442  -4.973  1.00 24.320          N  
ATOM   1853  CA  ILE A 115      40.615  40.949  -6.166  1.00 23.780          C  
ATOM   1854  C   ILE A 115      39.443  40.085  -5.699  1.00 23.670          C  
ATOM   1855  O   ILE A 115      39.639  39.131  -4.935  1.00 24.010          O  
ATOM   1856  CB  ILE A 115      41.528  40.066  -7.016  1.00 33.510          C  
ATOM   1857  CG1 ILE A 115      42.824  40.778  -7.381  1.00 33.510          C  
ATOM   1858  CG2 ILE A 115      40.771  39.762  -8.315  1.00 33.510          C  
ATOM   1859  CD1 ILE A 115      43.848  39.825  -7.944  1.00 33.510          C  
ATOM   1860  H   ILE A 115      41.667  40.767  -4.300  1.00 29.180          H  
ATOM   1861  HA  ILE A 115      40.235  41.780  -6.750  1.00 28.540          H  
ATOM   1862  HB  ILE A 115      41.766  39.158  -6.495  1.00 40.210          H  
ATOM   1863 1HG1 ILE A 115      42.623  41.560  -8.096  1.00 40.210          H  
ATOM   1864 2HG1 ILE A 115      43.251  41.231  -6.487  1.00 40.210          H  
ATOM   1865 1HG2 ILE A 115      41.364  39.161  -8.942  1.00 40.210          H  
ATOM   1866 2HG2 ILE A 115      39.846  39.239  -8.100  1.00 40.210          H  
ATOM   1867 3HG2 ILE A 115      40.540  40.699  -8.829  1.00 40.210          H  
ATOM   1868 1HD1 ILE A 115      44.726  40.357  -8.160  1.00 40.210          H  
ATOM   1869 2HD1 ILE A 115      44.066  39.061  -7.201  1.00 40.210          H  
ATOM   1870 3HD1 ILE A 115      43.502  39.352  -8.847  1.00 40.210          H  
ATOM   1871  N   LEU A 116      38.232  40.399  -6.152  1.00 23.200          N  
ATOM   1872  CA  LEU A 116      37.075  39.638  -5.677  1.00 23.100          C  
ATOM   1873  C   LEU A 116      35.827  39.715  -6.544  1.00 22.480          C  
ATOM   1874  O   LEU A 116      35.768  40.429  -7.537  1.00 22.090          O  
ATOM   1875  CB  LEU A 116      36.684  40.082  -4.259  1.00 32.380          C  
ATOM   1876  CG  LEU A 116      36.015  41.466  -4.108  1.00 32.380          C  
ATOM   1877  CD1 LEU A 116      35.293  41.473  -2.806  1.00 32.380          C  
ATOM   1878  CD2 LEU A 116      37.046  42.572  -4.147  1.00 32.380          C  
ATOM   1879  H   LEU A 116      38.143  41.187  -6.805  1.00 27.840          H  
ATOM   1880  HA  LEU A 116      37.375  38.593  -5.625  1.00 27.720          H  
ATOM   1881 1HB  LEU A 116      36.008  39.343  -3.847  1.00 38.860          H  
ATOM   1882 2HB  LEU A 116      37.582  40.074  -3.639  1.00 38.860          H  
ATOM   1883  HG  LEU A 116      35.288  41.630  -4.895  1.00 38.860          H  
ATOM   1884 1HD1 LEU A 116      34.809  42.411  -2.651  1.00 38.860          H  
ATOM   1885 2HD1 LEU A 116      34.550  40.684  -2.827  1.00 38.860          H  
ATOM   1886 3HD1 LEU A 116      35.998  41.295  -2.000  1.00 38.860          H  
ATOM   1887 1HD2 LEU A 116      36.525  43.504  -4.010  1.00 38.860          H  
ATOM   1888 2HD2 LEU A 116      37.773  42.429  -3.351  1.00 38.860          H  
ATOM   1889 3HD2 LEU A 116      37.558  42.602  -5.095  1.00 38.860          H  
ATOM   1890  N   ARG A 117      34.824  38.940  -6.144  1.00 22.420          N  
ATOM   1891  CA  ARG A 117      33.504  38.904  -6.752  1.00 21.880          C  
ATOM   1892  C   ARG A 117      32.672  40.091  -6.235  1.00 21.820          C  
ATOM   1893  O   ARG A 117      32.522  40.203  -5.013  1.00 22.270          O  
ATOM   1894  CB  ARG A 117      32.805  37.601  -6.347  1.00 30.850          C  
ATOM   1895  CG  ARG A 117      31.440  37.303  -6.999  1.00 30.850          C  
ATOM   1896  CD  ARG A 117      30.857  35.993  -6.514  1.00 30.850          C  
ATOM   1897  NE  ARG A 117      29.520  35.739  -7.080  1.00 30.850          N  
ATOM   1898  CZ  ARG A 117      29.249  35.060  -8.234  1.00 30.850          C  
ATOM   1899  NH1 ARG A 117      30.203  34.507  -8.968  1.00 30.850          N  
ATOM   1900  NH2 ARG A 117      27.991  34.940  -8.638  1.00 30.850          N  
ATOM   1901  H   ARG A 117      34.993  38.353  -5.339  1.00 26.900          H  
ATOM   1902  HA  ARG A 117      33.625  38.925  -7.825  1.00 26.260          H  
ATOM   1903 1HB  ARG A 117      33.455  36.762  -6.562  1.00 37.020          H  
ATOM   1904 2HB  ARG A 117      32.654  37.600  -5.266  1.00 37.020          H  
ATOM   1905 1HG  ARG A 117      30.740  38.085  -6.748  1.00 37.020          H  
ATOM   1906 2HG  ARG A 117      31.545  37.250  -8.077  1.00 37.020          H  
ATOM   1907 1HD  ARG A 117      31.519  35.167  -6.782  1.00 37.020          H  
ATOM   1908 2HD  ARG A 117      30.758  36.029  -5.425  1.00 37.020          H  
ATOM   1909  HE  ARG A 117      28.708  36.114  -6.549  1.00 37.020          H  
ATOM   1910 1HH1 ARG A 117      31.201  34.542  -8.709  1.00 37.020          H  
ATOM   1911 2HH1 ARG A 117      29.953  33.983  -9.802  1.00 37.020          H  
ATOM   1912 1HH2 ARG A 117      27.238  35.348  -8.091  1.00 37.020          H  
ATOM   1913 2HH2 ARG A 117      27.786  34.457  -9.529  1.00 37.020          H  
ATOM   1914  N   PRO A 118      32.033  40.917  -7.108  1.00 21.300          N  
ATOM   1915  CA  PRO A 118      31.180  42.056  -6.778  1.00 21.190          C  
ATOM   1916  C   PRO A 118      30.139  41.754  -5.731  1.00 21.430          C  
ATOM   1917  O   PRO A 118      29.873  42.597  -4.888  1.00 21.610          O  
ATOM   1918  CB  PRO A 118      30.506  42.340  -8.112  1.00 31.790          C  
ATOM   1919  CG  PRO A 118      31.491  41.965  -9.118  1.00 31.790          C  
ATOM   1920  CD  PRO A 118      32.184  40.727  -8.539  1.00 31.790          C  
ATOM   1921  HA  PRO A 118      31.800  42.890  -6.460  1.00 25.430          H  
ATOM   1922 1HB  PRO A 118      29.647  41.714  -8.190  1.00 38.140          H  
ATOM   1923 2HB  PRO A 118      30.159  43.371  -8.168  1.00 38.140          H  
ATOM   1924 1HG  PRO A 118      30.975  41.745 -10.065  1.00 38.140          H  
ATOM   1925 2HG  PRO A 118      32.157  42.795  -9.333  1.00 38.140          H  
ATOM   1926 1HD  PRO A 118      31.688  39.811  -8.892  1.00 38.140          H  
ATOM   1927 2HD  PRO A 118      33.246  40.774  -8.830  1.00 38.140          H  
ATOM   1928  N   GLU A 119      29.591  40.542  -5.748  1.00 21.470          N  
ATOM   1929  CA  GLU A 119      28.611  40.138  -4.758  1.00 21.740          C  
ATOM   1930  C   GLU A 119      29.189  40.269  -3.354  1.00 22.370          C  
ATOM   1931  O   GLU A 119      28.474  40.626  -2.413  1.00 22.620          O  
ATOM   1932  CB  GLU A 119      28.142  38.708  -5.011  1.00 30.330          C  
ATOM   1933  CG  GLU A 119      27.055  38.238  -4.062  1.00 30.330          C  
ATOM   1934  CD  GLU A 119      26.526  36.878  -4.397  1.00 30.330          C  
ATOM   1935  OE1 GLU A 119      26.990  36.284  -5.355  1.00 30.330          O  
ATOM   1936  OE2 GLU A 119      25.640  36.421  -3.694  1.00 30.330          O  
ATOM   1937  H   GLU A 119      29.812  39.899  -6.494  1.00 25.760          H  
ATOM   1938  HA  GLU A 119      27.748  40.801  -4.835  1.00 26.090          H  
ATOM   1939 1HB  GLU A 119      27.773  38.618  -6.028  1.00 36.390          H  
ATOM   1940 2HB  GLU A 119      28.986  38.031  -4.902  1.00 36.390          H  
ATOM   1941 1HG  GLU A 119      27.458  38.209  -3.049  1.00 36.390          H  
ATOM   1942 2HG  GLU A 119      26.240  38.961  -4.077  1.00 36.390          H  
ATOM   1943  N   GLY A 120      30.455  39.870  -3.198  1.00 22.630          N  
ATOM   1944  CA  GLY A 120      31.172  39.901  -1.936  1.00 23.230          C  
ATOM   1945  C   GLY A 120      31.371  41.335  -1.478  1.00 23.290          C  
ATOM   1946  O   GLY A 120      31.137  41.671  -0.315  1.00 23.650          O  
ATOM   1947  H   GLY A 120      30.993  39.596  -4.015  1.00 27.160          H  
ATOM   1948 1HA  GLY A 120      30.623  39.333  -1.186  1.00 27.880          H  
ATOM   1949 2HA  GLY A 120      32.136  39.419  -2.074  1.00 27.880          H  
ATOM   1950  N   PHE A 121      31.849  42.168  -2.405  1.00 22.950          N  
ATOM   1951  CA  PHE A 121      32.117  43.581  -2.135  1.00 22.990          C  
ATOM   1952  C   PHE A 121      30.808  44.230  -1.680  1.00 22.900          C  
ATOM   1953  O   PHE A 121      30.747  44.929  -0.666  1.00 23.220          O  
ATOM   1954  CB  PHE A 121      32.617  44.252  -3.406  1.00 32.170          C  
ATOM   1955  CG  PHE A 121      33.156  45.681  -3.325  1.00 32.170          C  
ATOM   1956  CD1 PHE A 121      34.493  45.896  -3.027  1.00 32.170          C  
ATOM   1957  CD2 PHE A 121      32.370  46.786  -3.571  1.00 32.170          C  
ATOM   1958  CE1 PHE A 121      35.022  47.165  -2.993  1.00 32.170          C  
ATOM   1959  CE2 PHE A 121      32.899  48.060  -3.554  1.00 32.170          C  
ATOM   1960  CZ  PHE A 121      34.233  48.247  -3.263  1.00 32.170          C  
ATOM   1961  H   PHE A 121      32.031  41.765  -3.332  1.00 27.540          H  
ATOM   1962  HA  PHE A 121      32.857  43.666  -1.339  1.00 27.590          H  
ATOM   1963 1HB  PHE A 121      33.372  43.631  -3.828  1.00 38.600          H  
ATOM   1964 2HB  PHE A 121      31.806  44.255  -4.126  1.00 38.600          H  
ATOM   1965  HD1 PHE A 121      35.132  45.047  -2.827  1.00 38.600          H  
ATOM   1966  HD2 PHE A 121      31.317  46.649  -3.787  1.00 38.600          H  
ATOM   1967  HE1 PHE A 121      36.066  47.308  -2.760  1.00 38.600          H  
ATOM   1968  HE2 PHE A 121      32.258  48.915  -3.765  1.00 38.600          H  
ATOM   1969  HZ  PHE A 121      34.656  49.250  -3.241  1.00 38.600          H  
ATOM   1970  N   LEU A 122      29.748  43.957  -2.439  1.00 22.490          N  
ATOM   1971  CA  LEU A 122      28.416  44.459  -2.204  1.00 22.390          C  
ATOM   1972  C   LEU A 122      27.909  44.019  -0.835  1.00 22.900          C  
ATOM   1973  O   LEU A 122      27.440  44.857  -0.061  1.00 23.090          O  
ATOM   1974  CB  LEU A 122      27.527  43.941  -3.349  1.00 31.390          C  
ATOM   1975  CG  LEU A 122      26.037  44.251  -3.362  1.00 31.390          C  
ATOM   1976  CD1 LEU A 122      25.818  45.745  -3.409  1.00 31.390          C  
ATOM   1977  CD2 LEU A 122      25.427  43.544  -4.599  1.00 31.390          C  
ATOM   1978  H   LEU A 122      29.876  43.374  -3.262  1.00 26.990          H  
ATOM   1979  HA  LEU A 122      28.457  45.545  -2.232  1.00 26.870          H  
ATOM   1980 1HB  LEU A 122      27.942  44.309  -4.288  1.00 37.660          H  
ATOM   1981 2HB  LEU A 122      27.614  42.864  -3.360  1.00 37.660          H  
ATOM   1982  HG  LEU A 122      25.559  43.871  -2.451  1.00 37.660          H  
ATOM   1983 1HD1 LEU A 122      24.744  45.949  -3.424  1.00 37.660          H  
ATOM   1984 2HD1 LEU A 122      26.242  46.179  -2.520  1.00 37.660          H  
ATOM   1985 3HD1 LEU A 122      26.285  46.169  -4.296  1.00 37.660          H  
ATOM   1986 1HD2 LEU A 122      24.352  43.741  -4.642  1.00 37.660          H  
ATOM   1987 2HD2 LEU A 122      25.904  43.911  -5.506  1.00 37.660          H  
ATOM   1988 3HD2 LEU A 122      25.596  42.470  -4.515  1.00 37.660          H  
ATOM   1989  N   TYR A 123      28.059  42.726  -0.511  1.00 23.130          N  
ATOM   1990  CA  TYR A 123      27.660  42.199   0.783  1.00 23.630          C  
ATOM   1991  C   TYR A 123      28.337  42.952   1.912  1.00 24.080          C  
ATOM   1992  O   TYR A 123      27.668  43.382   2.854  1.00 24.370          O  
ATOM   1993  CB  TYR A 123      28.006  40.711   0.879  1.00 32.880          C  
ATOM   1994  CG  TYR A 123      27.747  40.089   2.223  1.00 32.880          C  
ATOM   1995  CD1 TYR A 123      26.471  39.672   2.563  1.00 32.880          C  
ATOM   1996  CD2 TYR A 123      28.797  39.929   3.121  1.00 32.880          C  
ATOM   1997  CE1 TYR A 123      26.241  39.089   3.788  1.00 32.880          C  
ATOM   1998  CE2 TYR A 123      28.569  39.352   4.344  1.00 32.880          C  
ATOM   1999  CZ  TYR A 123      27.295  38.926   4.679  1.00 32.880          C  
ATOM   2000  OH  TYR A 123      27.068  38.336   5.902  1.00 32.880          O  
ATOM   2001  H   TYR A 123      28.418  42.066  -1.202  1.00 27.760          H  
ATOM   2002  HA  TYR A 123      26.581  42.324   0.890  1.00 28.360          H  
ATOM   2003 1HB  TYR A 123      27.431  40.162   0.132  1.00 39.460          H  
ATOM   2004 2HB  TYR A 123      29.053  40.568   0.638  1.00 39.460          H  
ATOM   2005  HD1 TYR A 123      25.650  39.802   1.857  1.00 39.460          H  
ATOM   2006  HD2 TYR A 123      29.802  40.260   2.854  1.00 39.460          H  
ATOM   2007  HE1 TYR A 123      25.240  38.757   4.056  1.00 39.460          H  
ATOM   2008  HE2 TYR A 123      29.394  39.226   5.050  1.00 39.460          H  
ATOM   2009  HH  TYR A 123      27.881  38.357   6.419  1.00 39.460          H  
ATOM   2010  N   LEU A 124      29.662  43.108   1.829  1.00 24.150          N  
ATOM   2011  CA  LEU A 124      30.398  43.785   2.878  1.00 24.570          C  
ATOM   2012  C   LEU A 124      29.950  45.240   3.007  1.00 24.500          C  
ATOM   2013  O   LEU A 124      29.929  45.804   4.103  1.00 24.870          O  
ATOM   2014  CB  LEU A 124      31.908  43.697   2.623  1.00 34.230          C  
ATOM   2015  CG  LEU A 124      32.583  42.273   2.731  1.00 34.230          C  
ATOM   2016  CD1 LEU A 124      34.011  42.417   2.325  1.00 34.230          C  
ATOM   2017  CD2 LEU A 124      32.514  41.725   4.126  1.00 34.230          C  
ATOM   2018  H   LEU A 124      30.161  42.718   1.021  1.00 28.980          H  
ATOM   2019  HA  LEU A 124      30.172  43.295   3.821  1.00 29.480          H  
ATOM   2020 1HB  LEU A 124      32.099  44.076   1.612  1.00 41.080          H  
ATOM   2021 2HB  LEU A 124      32.411  44.340   3.332  1.00 41.080          H  
ATOM   2022  HG  LEU A 124      32.093  41.578   2.051  1.00 41.080          H  
ATOM   2023 1HD1 LEU A 124      34.532  41.474   2.381  1.00 41.080          H  
ATOM   2024 2HD1 LEU A 124      34.035  42.780   1.316  1.00 41.080          H  
ATOM   2025 3HD1 LEU A 124      34.501  43.118   2.992  1.00 41.080          H  
ATOM   2026 1HD2 LEU A 124      33.010  40.754   4.162  1.00 41.080          H  
ATOM   2027 2HD2 LEU A 124      33.016  42.399   4.774  1.00 41.080          H  
ATOM   2028 3HD2 LEU A 124      31.485  41.601   4.451  1.00 41.080          H  
ATOM   2029  N   LEU A 125      29.582  45.903   1.908  1.00 24.010          N  
ATOM   2030  CA  LEU A 125      29.117  47.279   2.070  1.00 23.920          C  
ATOM   2031  C   LEU A 125      27.821  47.251   2.873  1.00 24.040          C  
ATOM   2032  O   LEU A 125      27.663  47.980   3.855  1.00 24.320          O  
ATOM   2033  CB  LEU A 125      28.859  47.970   0.717  1.00 33.520          C  
ATOM   2034  CG  LEU A 125      28.539  49.545   0.692  1.00 33.520          C  
ATOM   2035  CD1 LEU A 125      27.054  49.844   1.037  1.00 33.520          C  
ATOM   2036  CD2 LEU A 125      29.460  50.302   1.652  1.00 33.520          C  
ATOM   2037  H   LEU A 125      29.671  45.466   0.983  1.00 28.810          H  
ATOM   2038  HA  LEU A 125      29.866  47.833   2.625  1.00 28.700          H  
ATOM   2039 1HB  LEU A 125      29.703  47.810   0.074  1.00 40.230          H  
ATOM   2040 2HB  LEU A 125      28.008  47.470   0.252  1.00 40.230          H  
ATOM   2041  HG  LEU A 125      28.723  49.888  -0.303  1.00 40.230          H  
ATOM   2042 1HD1 LEU A 125      26.879  50.915   0.955  1.00 40.230          H  
ATOM   2043 2HD1 LEU A 125      26.405  49.319   0.346  1.00 40.230          H  
ATOM   2044 3HD1 LEU A 125      26.811  49.539   2.039  1.00 40.230          H  
ATOM   2045 1HD2 LEU A 125      29.253  51.369   1.574  1.00 40.230          H  
ATOM   2046 2HD2 LEU A 125      29.285  49.985   2.679  1.00 40.230          H  
ATOM   2047 3HD2 LEU A 125      30.499  50.115   1.396  1.00 40.230          H  
ATOM   2048  N   GLU A 126      26.892  46.383   2.473  1.00 23.850          N  
ATOM   2049  CA  GLU A 126      25.565  46.298   3.078  1.00 23.960          C  
ATOM   2050  C   GLU A 126      25.622  45.993   4.577  1.00 24.650          C  
ATOM   2051  O   GLU A 126      24.827  46.535   5.353  1.00 24.890          O  
ATOM   2052  CB  GLU A 126      24.753  45.227   2.344  1.00 33.500          C  
ATOM   2053  CG  GLU A 126      24.341  45.614   0.917  1.00 33.500          C  
ATOM   2054  CD  GLU A 126      23.815  44.448   0.130  1.00 33.500          C  
ATOM   2055  OE1 GLU A 126      23.907  43.345   0.620  1.00 33.500          O  
ATOM   2056  OE2 GLU A 126      23.314  44.655  -0.950  1.00 33.500          O  
ATOM   2057  H   GLU A 126      27.104  45.777   1.672  1.00 28.620          H  
ATOM   2058  HA  GLU A 126      25.069  47.258   2.941  1.00 28.750          H  
ATOM   2059 1HB  GLU A 126      25.332  44.308   2.287  1.00 40.200          H  
ATOM   2060 2HB  GLU A 126      23.844  45.011   2.908  1.00 40.200          H  
ATOM   2061 1HG  GLU A 126      23.561  46.376   0.976  1.00 40.200          H  
ATOM   2062 2HG  GLU A 126      25.195  46.048   0.400  1.00 40.200          H  
ATOM   2063  N   THR A 127      26.592  45.174   5.005  1.00 25.000          N  
ATOM   2064  CA  THR A 127      26.756  44.815   6.417  1.00 25.680          C  
ATOM   2065  C   THR A 127      27.683  45.777   7.179  1.00 26.110          C  
ATOM   2066  O   THR A 127      27.900  45.594   8.383  1.00 26.710          O  
ATOM   2067  CB  THR A 127      27.341  43.393   6.590  1.00 35.680          C  
ATOM   2068  OG1 THR A 127      28.656  43.347   6.023  1.00 35.680          O  
ATOM   2069  CG2 THR A 127      26.463  42.369   5.894  1.00 35.680          C  
ATOM   2070  H   THR A 127      27.190  44.716   4.304  1.00 30.000          H  
ATOM   2071  HA  THR A 127      25.777  44.847   6.892  1.00 30.820          H  
ATOM   2072  HB  THR A 127      27.406  43.157   7.649  1.00 42.820          H  
ATOM   2073  HG1 THR A 127      29.153  42.556   6.363  1.00 42.820          H  
ATOM   2074 1HG2 THR A 127      26.898  41.388   6.035  1.00 42.820          H  
ATOM   2075 2HG2 THR A 127      25.466  42.390   6.324  1.00 42.820          H  
ATOM   2076 3HG2 THR A 127      26.399  42.585   4.834  1.00 42.820          H  
ATOM   2077  N   ARG A 128      28.218  46.785   6.473  1.00 25.820          N  
ATOM   2078  CA  ARG A 128      29.191  47.774   6.942  1.00 26.130          C  
ATOM   2079  C   ARG A 128      30.532  47.196   7.412  1.00 26.400          C  
ATOM   2080  O   ARG A 128      31.092  47.607   8.432  1.00 26.750          O  
ATOM   2081  CB  ARG A 128      28.574  48.684   8.000  1.00 36.460          C  
ATOM   2082  CG  ARG A 128      27.325  49.430   7.509  1.00 36.460          C  
ATOM   2083  CD  ARG A 128      27.633  50.418   6.404  1.00 36.460          C  
ATOM   2084  NE  ARG A 128      26.467  51.181   5.995  1.00 36.460          N  
ATOM   2085  CZ  ARG A 128      26.425  52.067   5.000  1.00 36.460          C  
ATOM   2086  NH1 ARG A 128      27.493  52.326   4.282  1.00 36.460          N  
ATOM   2087  NH2 ARG A 128      25.276  52.668   4.779  1.00 36.460          N  
ATOM   2088  H   ARG A 128      27.918  46.899   5.504  1.00 30.980          H  
ATOM   2089  HA  ARG A 128      29.434  48.398   6.084  1.00 31.360          H  
ATOM   2090 1HB  ARG A 128      28.297  48.112   8.884  1.00 43.750          H  
ATOM   2091 2HB  ARG A 128      29.302  49.434   8.307  1.00 43.750          H  
ATOM   2092 1HG  ARG A 128      26.649  48.700   7.103  1.00 43.750          H  
ATOM   2093 2HG  ARG A 128      26.848  49.954   8.341  1.00 43.750          H  
ATOM   2094 1HD  ARG A 128      28.397  51.114   6.749  1.00 43.750          H  
ATOM   2095 2HD  ARG A 128      27.986  49.894   5.527  1.00 43.750          H  
ATOM   2096  HE  ARG A 128      25.586  51.037   6.483  1.00 43.750          H  
ATOM   2097 1HH1 ARG A 128      28.351  51.843   4.497  1.00 43.750          H  
ATOM   2098 2HH1 ARG A 128      27.455  52.994   3.531  1.00 43.750          H  
ATOM   2099 1HH2 ARG A 128      24.484  52.415   5.401  1.00 43.750          H  
ATOM   2100 2HH2 ARG A 128      25.175  53.349   4.046  1.00 43.750          H  
ATOM   2101  N   GLU A 129      31.058  46.267   6.602  1.00 26.270          N  
ATOM   2102  CA  GLU A 129      32.356  45.606   6.742  1.00 26.540          C  
ATOM   2103  C   GLU A 129      33.255  46.060   5.565  1.00 26.360          C  
ATOM   2104  O   GLU A 129      34.275  45.438   5.218  1.00 26.710          O  
ATOM   2105  CB  GLU A 129      32.171  44.091   6.776  1.00 37.050          C  
ATOM   2106  CG  GLU A 129      31.404  43.558   7.989  1.00 37.050          C  
ATOM   2107  CD  GLU A 129      31.230  42.044   7.980  1.00 37.050          C  
ATOM   2108  OE1 GLU A 129      30.422  41.542   7.215  1.00 37.050          O  
ATOM   2109  OE2 GLU A 129      31.913  41.392   8.735  1.00 37.050          O  
ATOM   2110  H   GLU A 129      30.506  45.993   5.787  1.00 31.520          H  
ATOM   2111  HA  GLU A 129      32.816  45.922   7.677  1.00 31.850          H  
ATOM   2112 1HB  GLU A 129      31.596  43.802   5.903  1.00 44.460          H  
ATOM   2113 2HB  GLU A 129      33.139  43.599   6.737  1.00 44.460          H  
ATOM   2114 1HG  GLU A 129      31.941  43.847   8.891  1.00 44.460          H  
ATOM   2115 2HG  GLU A 129      30.423  44.034   8.018  1.00 44.460          H  
ATOM   2116  N   LEU A 130      32.785  47.139   4.931  1.00 25.800          N  
ATOM   2117  CA  LEU A 130      33.352  47.861   3.797  1.00 25.760          C  
ATOM   2118  C   LEU A 130      32.885  49.293   3.673  1.00 25.320          C  
ATOM   2119  O   LEU A 130      31.694  49.593   3.739  1.00 24.810          O  
ATOM   2120  CB  LEU A 130      33.006  47.172   2.494  1.00 36.080          C  
ATOM   2121  CG  LEU A 130      33.285  47.939   1.142  1.00 36.080          C  
ATOM   2122  CD1 LEU A 130      34.750  48.230   0.846  1.00 36.080          C  
ATOM   2123  CD2 LEU A 130      32.724  47.109   0.085  1.00 36.080          C  
ATOM   2124  H   LEU A 130      31.930  47.515   5.308  1.00 30.960          H  
ATOM   2125  HA  LEU A 130      34.436  47.868   3.916  1.00 30.910          H  
ATOM   2126 1HB  LEU A 130      33.485  46.236   2.474  1.00 43.300          H  
ATOM   2127 2HB  LEU A 130      31.971  46.996   2.516  1.00 43.300          H  
ATOM   2128  HG  LEU A 130      32.762  48.888   1.166  1.00 43.300          H  
ATOM   2129 1HD1 LEU A 130      34.825  48.758  -0.106  1.00 43.300          H  
ATOM   2130 2HD1 LEU A 130      35.161  48.842   1.615  1.00 43.300          H  
ATOM   2131 3HD1 LEU A 130      35.306  47.348   0.779  1.00 43.300          H  
ATOM   2132 1HD2 LEU A 130      32.835  47.609  -0.844  1.00 43.300          H  
ATOM   2133 2HD2 LEU A 130      33.221  46.155   0.044  1.00 43.300          H  
ATOM   2134 3HD2 LEU A 130      31.697  46.949   0.282  1.00 43.300          H  
ATOM   2135  N   LEU A 131      33.837  50.179   3.467  1.00 25.520          N  
ATOM   2136  CA  LEU A 131      33.561  51.561   3.155  1.00 25.150          C  
ATOM   2137  C   LEU A 131      34.179  51.823   1.794  1.00 24.740          C  
ATOM   2138  O   LEU A 131      35.385  51.663   1.616  1.00 24.920          O  
ATOM   2139  CB  LEU A 131      34.151  52.505   4.201  1.00 35.360          C  
ATOM   2140  CG  LEU A 131      33.370  52.675   5.531  1.00 35.360          C  
ATOM   2141  CD1 LEU A 131      33.635  51.494   6.495  1.00 35.360          C  
ATOM   2142  CD2 LEU A 131      33.803  53.989   6.157  1.00 35.360          C  
ATOM   2143  H   LEU A 131      34.798  49.868   3.491  1.00 30.620          H  
ATOM   2144  HA  LEU A 131      32.484  51.716   3.091  1.00 30.180          H  
ATOM   2145 1HB  LEU A 131      35.128  52.142   4.455  1.00 42.430          H  
ATOM   2146 2HB  LEU A 131      34.262  53.493   3.750  1.00 42.430          H  
ATOM   2147  HG  LEU A 131      32.300  52.705   5.325  1.00 42.430          H  
ATOM   2148 1HD1 LEU A 131      33.079  51.654   7.417  1.00 42.430          H  
ATOM   2149 2HD1 LEU A 131      33.314  50.566   6.064  1.00 42.430          H  
ATOM   2150 3HD1 LEU A 131      34.685  51.432   6.719  1.00 42.430          H  
ATOM   2151 1HD2 LEU A 131      33.257  54.147   7.087  1.00 42.430          H  
ATOM   2152 2HD2 LEU A 131      34.865  53.963   6.364  1.00 42.430          H  
ATOM   2153 3HD2 LEU A 131      33.590  54.808   5.469  1.00 42.430          H  
ATOM   2154  N   LEU A 132      33.380  52.257   0.823  1.00 24.210          N  
ATOM   2155  CA  LEU A 132      33.924  52.498  -0.516  1.00 23.820          C  
ATOM   2156  C   LEU A 132      34.963  53.607  -0.485  1.00 24.000          C  
ATOM   2157  O   LEU A 132      35.949  53.555  -1.214  1.00 23.880          O  
ATOM   2158  CB  LEU A 132      32.820  52.844  -1.527  1.00 33.500          C  
ATOM   2159  CG  LEU A 132      32.177  51.649  -2.303  1.00 33.500          C  
ATOM   2160  CD1 LEU A 132      31.545  50.659  -1.329  1.00 33.500          C  
ATOM   2161  CD2 LEU A 132      31.129  52.187  -3.268  1.00 33.500          C  
ATOM   2162  H   LEU A 132      32.394  52.386   1.005  1.00 29.050          H  
ATOM   2163  HA  LEU A 132      34.421  51.588  -0.854  1.00 28.580          H  
ATOM   2164 1HB  LEU A 132      32.020  53.365  -1.003  1.00 40.200          H  
ATOM   2165 2HB  LEU A 132      33.240  53.527  -2.267  1.00 40.200          H  
ATOM   2166  HG  LEU A 132      32.950  51.128  -2.865  1.00 40.200          H  
ATOM   2167 1HD1 LEU A 132      31.098  49.831  -1.875  1.00 40.200          H  
ATOM   2168 2HD1 LEU A 132      32.297  50.269  -0.661  1.00 40.200          H  
ATOM   2169 3HD1 LEU A 132      30.779  51.170  -0.765  1.00 40.200          H  
ATOM   2170 1HD2 LEU A 132      30.678  51.365  -3.830  1.00 40.200          H  
ATOM   2171 2HD2 LEU A 132      30.357  52.708  -2.707  1.00 40.200          H  
ATOM   2172 3HD2 LEU A 132      31.597  52.879  -3.965  1.00 40.200          H  
ATOM   2173  N   SER A 133      34.777  54.578   0.412  1.00 24.330          N  
ATOM   2174  CA  SER A 133      35.665  55.727   0.577  1.00 24.520          C  
ATOM   2175  C   SER A 133      37.083  55.330   0.993  1.00 24.900          C  
ATOM   2176  O   SER A 133      38.019  56.111   0.855  1.00 25.040          O  
ATOM   2177  CB  SER A 133      35.074  56.688   1.590  1.00 34.250          C  
ATOM   2178  OG  SER A 133      35.011  56.109   2.871  1.00 34.250          O  
ATOM   2179  H   SER A 133      33.951  54.560   0.992  1.00 29.200          H  
ATOM   2180  HA  SER A 133      35.732  56.250  -0.377  1.00 29.420          H  
ATOM   2181 1HB  SER A 133      35.684  57.593   1.626  1.00 41.100          H  
ATOM   2182 2HB  SER A 133      34.077  56.986   1.268  1.00 41.100          H  
ATOM   2183  HG  SER A 133      34.660  56.797   3.448  1.00 41.100          H  
ATOM   2184  N   ARG A 134      37.278  54.099   1.475  1.00 25.080          N  
ATOM   2185  CA  ARG A 134      38.609  53.672   1.871  1.00 25.430          C  
ATOM   2186  C   ARG A 134      39.400  53.116   0.681  1.00 25.130          C  
ATOM   2187  O   ARG A 134      40.580  52.767   0.810  1.00 25.360          O  
ATOM   2188  CB  ARG A 134      38.533  52.647   2.988  1.00 35.460          C  
ATOM   2189  CG  ARG A 134      38.010  53.206   4.316  1.00 35.460          C  
ATOM   2190  CD  ARG A 134      37.947  52.173   5.404  1.00 35.460          C  
ATOM   2191  NE  ARG A 134      37.421  52.747   6.643  1.00 35.460          N  
ATOM   2192  CZ  ARG A 134      37.207  52.077   7.808  1.00 35.460          C  
ATOM   2193  NH1 ARG A 134      37.478  50.783   7.916  1.00 35.460          N  
ATOM   2194  NH2 ARG A 134      36.710  52.733   8.849  1.00 35.460          N  
ATOM   2195  H   ARG A 134      36.501  53.438   1.547  1.00 30.100          H  
ATOM   2196  HA  ARG A 134      39.132  54.538   2.263  1.00 30.520          H  
ATOM   2197 1HB  ARG A 134      37.853  51.860   2.679  1.00 42.550          H  
ATOM   2198 2HB  ARG A 134      39.516  52.206   3.155  1.00 42.550          H  
ATOM   2199 1HG  ARG A 134      38.679  54.002   4.646  1.00 42.550          H  
ATOM   2200 2HG  ARG A 134      37.013  53.619   4.172  1.00 42.550          H  
ATOM   2201 1HD  ARG A 134      37.298  51.357   5.100  1.00 42.550          H  
ATOM   2202 2HD  ARG A 134      38.950  51.788   5.601  1.00 42.550          H  
ATOM   2203  HE  ARG A 134      37.194  53.735   6.627  1.00 42.550          H  
ATOM   2204 1HH1 ARG A 134      37.869  50.224   7.154  1.00 42.550          H  
ATOM   2205 2HH1 ARG A 134      37.327  50.248   8.783  1.00 42.550          H  
ATOM   2206 1HH2 ARG A 134      36.496  53.719   8.774  1.00 42.550          H  
ATOM   2207 2HH2 ARG A 134      36.544  52.244   9.716  1.00 42.550          H  
ATOM   2208  N   VAL A 135      38.777  53.086  -0.484  1.00 24.650          N  
ATOM   2209  CA  VAL A 135      39.431  52.597  -1.669  1.00 24.350          C  
ATOM   2210  C   VAL A 135      39.861  53.821  -2.500  1.00 24.030          C  
ATOM   2211  O   VAL A 135      39.079  54.745  -2.685  1.00 23.740          O  
ATOM   2212  CB  VAL A 135      38.461  51.662  -2.433  1.00 34.210          C  
ATOM   2213  CG1 VAL A 135      39.115  51.128  -3.676  1.00 34.210          C  
ATOM   2214  CG2 VAL A 135      38.001  50.525  -1.498  1.00 34.210          C  
ATOM   2215  H   VAL A 135      37.803  53.404  -0.560  1.00 29.580          H  
ATOM   2216  HA  VAL A 135      40.317  52.030  -1.392  1.00 29.220          H  
ATOM   2217  HB  VAL A 135      37.587  52.229  -2.746  1.00 41.050          H  
ATOM   2218 1HG1 VAL A 135      38.442  50.484  -4.188  1.00 41.050          H  
ATOM   2219 2HG1 VAL A 135      39.391  51.943  -4.318  1.00 41.050          H  
ATOM   2220 3HG1 VAL A 135      39.999  50.566  -3.411  1.00 41.050          H  
ATOM   2221 1HG2 VAL A 135      37.304  49.874  -2.024  1.00 41.050          H  
ATOM   2222 2HG2 VAL A 135      38.855  49.952  -1.175  1.00 41.050          H  
ATOM   2223 3HG2 VAL A 135      37.500  50.950  -0.622  1.00 41.050          H  
ATOM   2224  N   GLU A 136      41.127  53.871  -2.920  1.00 24.120          N  
ATOM   2225  CA  GLU A 136      41.641  54.969  -3.742  1.00 23.870          C  
ATOM   2226  C   GLU A 136      41.199  54.748  -5.196  1.00 23.260          C  
ATOM   2227  O   GLU A 136      40.811  55.687  -5.902  1.00 22.850          O  
ATOM   2228  CB  GLU A 136      43.183  55.019  -3.708  1.00 33.520          C  
ATOM   2229  CG  GLU A 136      43.825  56.258  -4.377  1.00 33.520          C  
ATOM   2230  CD  GLU A 136      43.581  57.542  -3.578  1.00 33.520          C  
ATOM   2231  OE1 GLU A 136      43.373  57.426  -2.396  1.00 33.520          O  
ATOM   2232  OE2 GLU A 136      43.586  58.626  -4.140  1.00 33.520          O  
ATOM   2233  H   GLU A 136      41.729  53.092  -2.708  1.00 28.940          H  
ATOM   2234  HA  GLU A 136      41.231  55.914  -3.380  1.00 28.640          H  
ATOM   2235 1HB  GLU A 136      43.529  54.989  -2.692  1.00 40.220          H  
ATOM   2236 2HB  GLU A 136      43.583  54.135  -4.207  1.00 40.220          H  
ATOM   2237 1HG  GLU A 136      44.902  56.090  -4.455  1.00 40.220          H  
ATOM   2238 2HG  GLU A 136      43.430  56.372  -5.385  1.00 40.220          H  
ATOM   2239  N   LEU A 137      41.278  53.483  -5.628  1.00 23.210          N  
ATOM   2240  CA  LEU A 137      40.946  53.064  -7.003  1.00 22.660          C  
ATOM   2241  C   LEU A 137      40.131  51.773  -7.122  1.00 22.530          C  
ATOM   2242  O   LEU A 137      40.533  50.726  -6.603  1.00 22.930          O  
ATOM   2243  CB  LEU A 137      42.255  52.830  -7.802  1.00 31.940          C  
ATOM   2244  CG  LEU A 137      42.125  52.223  -9.273  1.00 31.940          C  
ATOM   2245  CD1 LEU A 137      41.441  53.228 -10.236  1.00 31.940          C  
ATOM   2246  CD2 LEU A 137      43.528  51.787  -9.780  1.00 31.940          C  
ATOM   2247  H   LEU A 137      41.641  52.802  -4.952  1.00 27.850          H  
ATOM   2248  HA  LEU A 137      40.368  53.865  -7.468  1.00 27.190          H  
ATOM   2249 1HB  LEU A 137      42.770  53.781  -7.884  1.00 38.330          H  
ATOM   2250 2HB  LEU A 137      42.886  52.157  -7.228  1.00 38.330          H  
ATOM   2251  HG  LEU A 137      41.498  51.346  -9.231  1.00 38.330          H  
ATOM   2252 1HD1 LEU A 137      41.349  52.769 -11.221  1.00 38.330          H  
ATOM   2253 2HD1 LEU A 137      40.451  53.481  -9.871  1.00 38.330          H  
ATOM   2254 3HD1 LEU A 137      42.038  54.133 -10.313  1.00 38.330          H  
ATOM   2255 1HD2 LEU A 137      43.442  51.336 -10.770  1.00 38.330          H  
ATOM   2256 2HD2 LEU A 137      44.183  52.628  -9.835  1.00 38.330          H  
ATOM   2257 3HD2 LEU A 137      43.946  51.056  -9.090  1.00 38.330          H  
ATOM   2258  N   ILE A 138      39.035  51.825  -7.880  1.00 21.980          N  
ATOM   2259  CA  ILE A 138      38.264  50.625  -8.198  1.00 21.800          C  
ATOM   2260  C   ILE A 138      38.337  50.334  -9.688  1.00 21.350          C  
ATOM   2261  O   ILE A 138      38.041  51.200 -10.521  1.00 20.930          O  
ATOM   2262  CB  ILE A 138      36.770  50.689  -7.780  1.00 30.590          C  
ATOM   2263  CG1 ILE A 138      36.652  50.824  -6.265  1.00 30.590          C  
ATOM   2264  CG2 ILE A 138      36.039  49.428  -8.275  1.00 30.590          C  
ATOM   2265  CD1 ILE A 138      35.258  51.103  -5.732  1.00 30.590          C  
ATOM   2266  H   ILE A 138      38.741  52.725  -8.275  1.00 26.380          H  
ATOM   2267  HA  ILE A 138      38.707  49.780  -7.678  1.00 26.160          H  
ATOM   2268  HB  ILE A 138      36.314  51.567  -8.223  1.00 36.710          H  
ATOM   2269 1HG1 ILE A 138      37.006  49.900  -5.817  1.00 36.710          H  
ATOM   2270 2HG1 ILE A 138      37.298  51.628  -5.955  1.00 36.710          H  
ATOM   2271 1HG2 ILE A 138      34.996  49.458  -8.008  1.00 36.710          H  
ATOM   2272 2HG2 ILE A 138      36.106  49.354  -9.348  1.00 36.710          H  
ATOM   2273 3HG2 ILE A 138      36.506  48.555  -7.824  1.00 36.710          H  
ATOM   2274 1HD1 ILE A 138      35.305  51.186  -4.648  1.00 36.710          H  
ATOM   2275 2HD1 ILE A 138      34.891  52.035  -6.155  1.00 36.710          H  
ATOM   2276 3HD1 ILE A 138      34.578  50.300  -5.989  1.00 36.710          H  
ATOM   2277  N   VAL A 139      38.728  49.112 -10.019  1.00 21.450          N  
ATOM   2278  CA  VAL A 139      38.813  48.692 -11.403  1.00 21.070          C  
ATOM   2279  C   VAL A 139      37.775  47.635 -11.676  1.00 20.770          C  
ATOM   2280  O   VAL A 139      37.738  46.597 -11.006  1.00 21.040          O  
ATOM   2281  CB  VAL A 139      40.198  48.140 -11.752  1.00 29.650          C  
ATOM   2282  CG1 VAL A 139      40.216  47.664 -13.227  1.00 29.650          C  
ATOM   2283  CG2 VAL A 139      41.239  49.218 -11.503  1.00 29.650          C  
ATOM   2284  H   VAL A 139      38.943  48.451  -9.265  1.00 25.740          H  
ATOM   2285  HA  VAL A 139      38.616  49.549 -12.038  1.00 25.280          H  
ATOM   2286  HB  VAL A 139      40.408  47.290 -11.124  1.00 35.580          H  
ATOM   2287 1HG1 VAL A 139      41.188  47.268 -13.475  1.00 35.580          H  
ATOM   2288 2HG1 VAL A 139      39.475  46.879 -13.387  1.00 35.580          H  
ATOM   2289 3HG1 VAL A 139      39.989  48.499 -13.880  1.00 35.580          H  
ATOM   2290 1HG2 VAL A 139      42.225  48.844 -11.728  1.00 35.580          H  
ATOM   2291 2HG2 VAL A 139      41.031  50.081 -12.121  1.00 35.580          H  
ATOM   2292 3HG2 VAL A 139      41.198  49.499 -10.467  1.00 35.580          H  
ATOM   2293  N   LEU A 140      36.926  47.903 -12.653  1.00 20.210          N  
ATOM   2294  CA  LEU A 140      35.881  46.949 -12.968  1.00 19.880          C  
ATOM   2295  C   LEU A 140      35.999  46.408 -14.353  1.00 19.580          C  
ATOM   2296  O   LEU A 140      35.906  47.155 -15.329  1.00 19.190          O  
ATOM   2297  CB  LEU A 140      34.514  47.583 -12.845  1.00 27.960          C  
ATOM   2298  CG  LEU A 140      34.197  48.202 -11.526  1.00 27.960          C  
ATOM   2299  CD1 LEU A 140      32.927  48.824 -11.632  1.00 27.960          C  
ATOM   2300  CD2 LEU A 140      34.175  47.184 -10.452  1.00 27.960          C  
ATOM   2301  H   LEU A 140      37.042  48.784 -13.168  1.00 24.250          H  
ATOM   2302  HA  LEU A 140      35.959  46.106 -12.296  1.00 23.860          H  
ATOM   2303 1HB  LEU A 140      34.419  48.347 -13.611  1.00 33.560          H  
ATOM   2304 2HB  LEU A 140      33.767  46.808 -13.041  1.00 33.560          H  
ATOM   2305  HG  LEU A 140      34.931  48.970 -11.298  1.00 33.560          H  
ATOM   2306 1HD1 LEU A 140      32.673  49.299 -10.685  1.00 33.560          H  
ATOM   2307 2HD1 LEU A 140      32.970  49.564 -12.426  1.00 33.560          H  
ATOM   2308 3HD1 LEU A 140      32.195  48.072 -11.872  1.00 33.560          H  
ATOM   2309 1HD2 LEU A 140      33.921  47.673  -9.523  1.00 33.560          H  
ATOM   2310 2HD2 LEU A 140      33.432  46.421 -10.684  1.00 33.560          H  
ATOM   2311 3HD2 LEU A 140      35.148  46.723 -10.352  1.00 33.560          H  
ATOM   2312  N   GLU A 141      36.161  45.111 -14.446  1.00 19.750          N  
ATOM   2313  CA  GLU A 141      36.256  44.491 -15.741  1.00 19.500          C  
ATOM   2314  C   GLU A 141      34.859  44.122 -16.152  1.00 18.980          C  
ATOM   2315  O   GLU A 141      34.000  43.866 -15.303  1.00 18.950          O  
ATOM   2316  CB  GLU A 141      37.202  43.296 -15.740  1.00 27.400          C  
ATOM   2317  CG  GLU A 141      38.642  43.668 -15.477  1.00 27.400          C  
ATOM   2318  CD  GLU A 141      39.572  42.516 -15.526  1.00 27.400          C  
ATOM   2319  OE1 GLU A 141      39.118  41.428 -15.777  1.00 27.400          O  
ATOM   2320  OE2 GLU A 141      40.744  42.713 -15.308  1.00 27.400          O  
ATOM   2321  H   GLU A 141      36.210  44.560 -13.581  1.00 23.700          H  
ATOM   2322  HA  GLU A 141      36.629  45.213 -16.460  1.00 23.400          H  
ATOM   2323 1HB  GLU A 141      36.904  42.602 -14.992  1.00 32.880          H  
ATOM   2324 2HB  GLU A 141      37.149  42.785 -16.704  1.00 32.880          H  
ATOM   2325 1HG  GLU A 141      38.921  44.353 -16.252  1.00 32.880          H  
ATOM   2326 2HG  GLU A 141      38.725  44.180 -14.516  1.00 32.880          H  
ATOM   2327  N   ASP A 142      34.627  44.105 -17.453  1.00 18.590          N  
ATOM   2328  CA  ASP A 142      33.334  43.804 -18.027  1.00 18.090          C  
ATOM   2329  C   ASP A 142      32.302  44.775 -17.488  1.00 17.820          C  
ATOM   2330  O   ASP A 142      31.162  44.431 -17.172  1.00 17.680          O  
ATOM   2331  CB  ASP A 142      32.969  42.343 -17.806  1.00 25.530          C  
ATOM   2332  CG  ASP A 142      33.952  41.462 -18.570  1.00 25.530          C  
ATOM   2333  OD1 ASP A 142      34.481  41.940 -19.560  1.00 25.530          O  
ATOM   2334  OD2 ASP A 142      34.187  40.358 -18.172  1.00 25.530          O  
ATOM   2335  H   ASP A 142      35.380  44.372 -18.082  1.00 22.310          H  
ATOM   2336  HA  ASP A 142      33.402  43.966 -19.102  1.00 21.710          H  
ATOM   2337 1HB  ASP A 142      33.009  42.094 -16.749  1.00 30.630          H  
ATOM   2338 2HB  ASP A 142      31.941  42.153 -18.146  1.00 30.630          H  
ATOM   2339  N   CYS A 143      32.707  46.041 -17.463  1.00 17.750          N  
ATOM   2340  CA  CYS A 143      31.890  47.139 -16.971  1.00 17.540          C  
ATOM   2341  C   CYS A 143      30.661  47.407 -17.839  1.00 17.090          C  
ATOM   2342  O   CYS A 143      29.770  48.150 -17.436  1.00 16.940          O  
ATOM   2343  CB  CYS A 143      32.717  48.408 -16.849  1.00 24.640          C  
ATOM   2344  SG  CYS A 143      33.222  49.076 -18.404  1.00 24.640          S  
ATOM   2345  H   CYS A 143      33.673  46.213 -17.767  1.00 21.300          H  
ATOM   2346  HA  CYS A 143      31.549  46.875 -15.972  1.00 21.050          H  
ATOM   2347 1HB  CYS A 143      32.154  49.171 -16.313  1.00 29.570          H  
ATOM   2348 2HB  CYS A 143      33.616  48.188 -16.269  1.00 29.570          H  
ATOM   2349  HG  CYS A 143      32.031  49.552 -18.755  1.00 29.570          H  
ATOM   2350  N   HIS A 144      30.589  46.784 -19.018  1.00 16.910          N  
ATOM   2351  CA  HIS A 144      29.448  46.914 -19.910  1.00 16.490          C  
ATOM   2352  C   HIS A 144      28.226  46.230 -19.309  1.00 16.460          C  
ATOM   2353  O   HIS A 144      27.094  46.435 -19.753  1.00 16.150          O  
ATOM   2354  CB  HIS A 144      29.730  46.296 -21.275  1.00 23.250          C  
ATOM   2355  CG  HIS A 144      30.022  44.859 -21.215  1.00 23.250          C  
ATOM   2356  ND1 HIS A 144      31.279  44.374 -20.922  1.00 23.250          N  
ATOM   2357  CD2 HIS A 144      29.224  43.780 -21.356  1.00 23.250          C  
ATOM   2358  CE1 HIS A 144      31.234  43.047 -20.899  1.00 23.250          C  
ATOM   2359  NE2 HIS A 144      30.006  42.671 -21.159  1.00 23.250          N  
ATOM   2360  H   HIS A 144      31.347  46.172 -19.298  1.00 20.290          H  
ATOM   2361  HA  HIS A 144      29.212  47.965 -20.054  1.00 19.790          H  
ATOM   2362 1HB  HIS A 144      28.890  46.465 -21.951  1.00 27.900          H  
ATOM   2363 2HB  HIS A 144      30.587  46.757 -21.695  1.00 27.900          H  
ATOM   2364  HD2 HIS A 144      28.155  43.787 -21.573  1.00 27.900          H  
ATOM   2365  HE1 HIS A 144      32.065  42.376 -20.697  1.00 27.900          H  
ATOM   2366  HE2 HIS A 144      29.676  41.710 -21.189  1.00 27.900          H  
ATOM   2367  N   ASP A 145      28.452  45.435 -18.263  1.00 16.790          N  
ATOM   2368  CA  ASP A 145      27.401  44.732 -17.575  1.00 16.820          C  
ATOM   2369  C   ASP A 145      26.861  45.550 -16.406  1.00 16.940          C  
ATOM   2370  O   ASP A 145      26.034  45.058 -15.641  1.00 17.030          O  
ATOM   2371  CB  ASP A 145      27.901  43.369 -17.079  1.00 23.540          C  
ATOM   2372  CG  ASP A 145      28.173  42.330 -18.201  1.00 23.540          C  
ATOM   2373  OD1 ASP A 145      27.361  42.199 -19.101  1.00 23.540          O  
ATOM   2374  OD2 ASP A 145      29.203  41.692 -18.152  1.00 23.540          O  
ATOM   2375  H   ASP A 145      29.413  45.279 -17.944  1.00 20.150          H  
ATOM   2376  HA  ASP A 145      26.585  44.562 -18.276  1.00 20.180          H  
ATOM   2377 1HB  ASP A 145      28.831  43.520 -16.530  1.00 28.240          H  
ATOM   2378 2HB  ASP A 145      27.184  42.953 -16.387  1.00 28.240          H  
ATOM   2379  N   SER A 146      27.272  46.812 -16.267  1.00 16.950          N  
ATOM   2380  CA  SER A 146      26.757  47.663 -15.191  1.00 17.090          C  
ATOM   2381  C   SER A 146      25.324  48.133 -15.447  1.00 16.770          C  
ATOM   2382  O   SER A 146      25.071  49.317 -15.721  1.00 16.750          O  
ATOM   2383  CB  SER A 146      27.597  48.894 -15.043  1.00 23.870          C  
ATOM   2384  OG  SER A 146      27.122  49.666 -13.982  1.00 23.870          O  
ATOM   2385  H   SER A 146      27.998  47.184 -16.885  1.00 20.340          H  
ATOM   2386  HA  SER A 146      26.767  47.097 -14.260  1.00 20.510          H  
ATOM   2387 1HB  SER A 146      28.634  48.635 -14.892  1.00 28.640          H  
ATOM   2388 2HB  SER A 146      27.541  49.470 -15.963  1.00 28.640          H  
ATOM   2389  HG  SER A 146      27.640  50.467 -13.995  1.00 28.640          H  
ATOM   2390  N   ALA A 147      24.381  47.198 -15.361  1.00 16.620          N  
ATOM   2391  CA  ALA A 147      22.976  47.481 -15.628  1.00 16.280          C  
ATOM   2392  C   ALA A 147      22.010  46.483 -14.971  1.00 16.570          C  
ATOM   2393  O   ALA A 147      22.351  45.329 -14.691  1.00 16.910          O  
ATOM   2394  CB  ALA A 147      22.743  47.492 -17.131  1.00 22.930          C  
ATOM   2395  H   ALA A 147      24.708  46.250 -15.167  1.00 19.940          H  
ATOM   2396  HA  ALA A 147      22.757  48.471 -15.226  1.00 19.540          H  
ATOM   2397 1HB  ALA A 147      21.708  47.744 -17.337  1.00 27.510          H  
ATOM   2398 2HB  ALA A 147      23.392  48.229 -17.603  1.00 27.510          H  
ATOM   2399 3HB  ALA A 147      22.961  46.505 -17.532  1.00 27.510          H  
ATOM   2400  N   VAL A 148      20.775  46.953 -14.812  1.00 16.430          N  
ATOM   2401  CA  VAL A 148      19.603  46.221 -14.335  1.00 16.660          C  
ATOM   2402  C   VAL A 148      19.900  45.333 -13.091  1.00 17.230          C  
ATOM   2403  O   VAL A 148      19.990  45.863 -11.980  1.00 17.700          O  
ATOM   2404  CB  VAL A 148      19.018  45.452 -15.570  1.00 23.230          C  
ATOM   2405  CG1 VAL A 148      17.795  44.576 -15.245  1.00 23.230          C  
ATOM   2406  CG2 VAL A 148      18.628  46.484 -16.625  1.00 23.230          C  
ATOM   2407  H   VAL A 148      20.633  47.925 -15.050  1.00 19.720          H  
ATOM   2408  HA  VAL A 148      18.851  46.954 -14.038  1.00 19.990          H  
ATOM   2409  HB  VAL A 148      19.788  44.799 -15.980  1.00 27.880          H  
ATOM   2410 1HG1 VAL A 148      17.451  44.101 -16.162  1.00 27.880          H  
ATOM   2411 2HG1 VAL A 148      18.002  43.830 -14.565  1.00 27.880          H  
ATOM   2412 3HG1 VAL A 148      16.998  45.202 -14.847  1.00 27.880          H  
ATOM   2413 1HG2 VAL A 148      18.249  45.973 -17.511  1.00 27.880          H  
ATOM   2414 2HG2 VAL A 148      17.854  47.137 -16.225  1.00 27.880          H  
ATOM   2415 3HG2 VAL A 148      19.487  47.075 -16.902  1.00 27.880          H  
ATOM   2416  N   TYR A 149      20.058  44.010 -13.255  1.00 17.230          N  
ATOM   2417  CA  TYR A 149      20.279  43.132 -12.102  1.00 17.790          C  
ATOM   2418  C   TYR A 149      21.643  42.474 -12.052  1.00 18.060          C  
ATOM   2419  O   TYR A 149      21.824  41.468 -11.359  1.00 18.420          O  
ATOM   2420  CB  TYR A 149      19.175  42.071 -11.979  1.00 24.680          C  
ATOM   2421  CG  TYR A 149      17.811  42.677 -11.739  1.00 24.680          C  
ATOM   2422  CD1 TYR A 149      16.792  42.486 -12.651  1.00 24.680          C  
ATOM   2423  CD2 TYR A 149      17.600  43.471 -10.625  1.00 24.680          C  
ATOM   2424  CE1 TYR A 149      15.580  43.092 -12.462  1.00 24.680          C  
ATOM   2425  CE2 TYR A 149      16.393  44.071 -10.437  1.00 24.680          C  
ATOM   2426  CZ  TYR A 149      15.387  43.889 -11.354  1.00 24.680          C  
ATOM   2427  OH  TYR A 149      14.194  44.527 -11.179  1.00 24.680          O  
ATOM   2428  H   TYR A 149      20.013  43.618 -14.179  1.00 20.680          H  
ATOM   2429  HA  TYR A 149      20.227  43.749 -11.208  1.00 21.350          H  
ATOM   2430 1HB  TYR A 149      19.136  41.480 -12.893  1.00 29.620          H  
ATOM   2431 2HB  TYR A 149      19.397  41.396 -11.155  1.00 29.620          H  
ATOM   2432  HD1 TYR A 149      16.957  41.865 -13.531  1.00 29.620          H  
ATOM   2433  HD2 TYR A 149      18.397  43.631  -9.902  1.00 29.620          H  
ATOM   2434  HE1 TYR A 149      14.781  42.952 -13.188  1.00 29.620          H  
ATOM   2435  HE2 TYR A 149      16.235  44.705  -9.567  1.00 29.620          H  
ATOM   2436  HH  TYR A 149      13.584  44.276 -11.881  1.00 29.620          H  
ATOM   2437  N   GLN A 150      22.596  43.017 -12.781  1.00 17.940          N  
ATOM   2438  CA  GLN A 150      23.942  42.491 -12.706  1.00 18.360          C  
ATOM   2439  C   GLN A 150      24.539  43.057 -11.452  1.00 18.830          C  
ATOM   2440  O   GLN A 150      24.129  44.120 -11.009  1.00 19.050          O  
ATOM   2441  CB  GLN A 150      24.753  42.882 -13.924  1.00 25.540          C  
ATOM   2442  CG  GLN A 150      24.275  42.263 -15.188  1.00 25.540          C  
ATOM   2443  CD  GLN A 150      24.443  40.794 -15.119  1.00 25.540          C  
ATOM   2444  OE1 GLN A 150      25.538  40.302 -14.819  1.00 25.540          O  
ATOM   2445  NE2 GLN A 150      23.371  40.066 -15.374  1.00 25.540          N  
ATOM   2446  H   GLN A 150      22.394  43.835 -13.368  1.00 21.530          H  
ATOM   2447  HA  GLN A 150      23.912  41.407 -12.614  1.00 22.030          H  
ATOM   2448 1HB  GLN A 150      24.667  43.953 -14.037  1.00 30.640          H  
ATOM   2449 2HB  GLN A 150      25.800  42.647 -13.780  1.00 30.640          H  
ATOM   2450 1HG  GLN A 150      23.217  42.492 -15.314  1.00 30.640          H  
ATOM   2451 2HG  GLN A 150      24.848  42.652 -16.030  1.00 30.640          H  
ATOM   2452 1HE2 GLN A 150      23.422  39.066 -15.334  1.00 30.640          H  
ATOM   2453 2HE2 GLN A 150      22.506  40.512 -15.604  1.00 30.640          H  
ATOM   2454  N   ARG A 151      25.519  42.373 -10.873  1.00 19.010          N  
ATOM   2455  CA  ARG A 151      26.143  42.855  -9.637  1.00 19.500          C  
ATOM   2456  C   ARG A 151      26.877  44.195  -9.752  1.00 19.510          C  
ATOM   2457  O   ARG A 151      26.986  44.926  -8.762  1.00 19.840          O  
ATOM   2458  CB  ARG A 151      27.059  41.803  -9.050  1.00 27.100          C  
ATOM   2459  CG  ARG A 151      26.370  40.503  -8.576  1.00 27.100          C  
ATOM   2460  CD  ARG A 151      25.434  40.725  -7.424  1.00 27.100          C  
ATOM   2461  NE  ARG A 151      24.849  39.478  -6.946  1.00 27.100          N  
ATOM   2462  CZ  ARG A 151      23.786  39.386  -6.108  1.00 27.100          C  
ATOM   2463  NH1 ARG A 151      23.187  40.477  -5.654  1.00 27.100          N  
ATOM   2464  NH2 ARG A 151      23.340  38.198  -5.751  1.00 27.100          N  
ATOM   2465  H   ARG A 151      25.813  41.497 -11.286  1.00 22.810          H  
ATOM   2466  HA  ARG A 151      25.344  43.025  -8.921  1.00 23.400          H  
ATOM   2467 1HB  ARG A 151      27.838  41.541  -9.768  1.00 32.520          H  
ATOM   2468 2HB  ARG A 151      27.525  42.230  -8.170  1.00 32.520          H  
ATOM   2469 1HG  ARG A 151      25.800  40.072  -9.395  1.00 32.520          H  
ATOM   2470 2HG  ARG A 151      27.133  39.790  -8.247  1.00 32.520          H  
ATOM   2471 1HD  ARG A 151      25.982  41.186  -6.603  1.00 32.520          H  
ATOM   2472 2HD  ARG A 151      24.617  41.368  -7.725  1.00 32.520          H  
ATOM   2473  HE  ARG A 151      25.272  38.612  -7.265  1.00 32.520          H  
ATOM   2474 1HH1 ARG A 151      23.516  41.391  -5.925  1.00 32.520          H  
ATOM   2475 2HH1 ARG A 151      22.383  40.409  -5.024  1.00 32.520          H  
ATOM   2476 1HH2 ARG A 151      23.784  37.358  -6.103  1.00 32.520          H  
ATOM   2477 2HH2 ARG A 151      22.551  38.125  -5.137  1.00 32.520          H  
ATOM   2478  N   ILE A 152      27.396  44.528 -10.930  1.00 19.160          N  
ATOM   2479  CA  ILE A 152      28.100  45.794 -11.024  1.00 19.160          C  
ATOM   2480  C   ILE A 152      27.192  47.020 -10.773  1.00 19.020          C  
ATOM   2481  O   ILE A 152      27.627  47.963 -10.103  1.00 19.240          O  
ATOM   2482  CB  ILE A 152      28.923  45.932 -12.326  1.00 26.820          C  
ATOM   2483  CG1 ILE A 152      30.130  44.919 -12.283  1.00 26.820          C  
ATOM   2484  CG2 ILE A 152      29.416  47.357 -12.442  1.00 26.820          C  
ATOM   2485  CD1 ILE A 152      30.905  44.746 -13.613  1.00 26.820          C  
ATOM   2486  H   ILE A 152      27.325  43.909 -11.725  1.00 22.990          H  
ATOM   2487  HA  ILE A 152      28.839  45.791 -10.243  1.00 22.990          H  
ATOM   2488  HB  ILE A 152      28.315  45.670 -13.187  1.00 32.190          H  
ATOM   2489 1HG1 ILE A 152      30.839  45.238 -11.527  1.00 32.190          H  
ATOM   2490 2HG1 ILE A 152      29.740  43.950 -11.990  1.00 32.190          H  
ATOM   2491 1HG2 ILE A 152      30.010  47.472 -13.337  1.00 32.190          H  
ATOM   2492 2HG2 ILE A 152      28.586  48.045 -12.487  1.00 32.190          H  
ATOM   2493 3HG2 ILE A 152      30.015  47.594 -11.573  1.00 32.190          H  
ATOM   2494 1HD1 ILE A 152      31.700  44.012 -13.477  1.00 32.190          H  
ATOM   2495 2HD1 ILE A 152      30.231  44.399 -14.399  1.00 32.190          H  
ATOM   2496 3HD1 ILE A 152      31.350  45.682 -13.922  1.00 32.190          H  
ATOM   2497  N   ARG A 153      25.968  47.070 -11.306  1.00 18.680          N  
ATOM   2498  CA  ARG A 153      25.163  48.271 -11.072  1.00 18.580          C  
ATOM   2499  C   ARG A 153      25.037  48.592  -9.556  1.00 19.080          C  
ATOM   2500  O   ARG A 153      25.147  49.769  -9.209  1.00 19.180          O  
ATOM   2501  CB  ARG A 153      23.789  48.230 -11.752  1.00 26.050          C  
ATOM   2502  CG  ARG A 153      22.959  49.509 -11.533  1.00 26.050          C  
ATOM   2503  CD  ARG A 153      21.503  49.373 -11.864  1.00 26.050          C  
ATOM   2504  NE  ARG A 153      20.823  48.432 -10.956  1.00 26.050          N  
ATOM   2505  CZ  ARG A 153      20.483  48.698  -9.658  1.00 26.050          C  
ATOM   2506  NH1 ARG A 153      20.772  49.874  -9.095  1.00 26.050          N  
ATOM   2507  NH2 ARG A 153      19.868  47.760  -8.957  1.00 26.050          N  
ATOM   2508  H   ARG A 153      25.605  46.297 -11.851  1.00 22.420          H  
ATOM   2509  HA  ARG A 153      25.688  49.106 -11.538  1.00 22.300          H  
ATOM   2510 1HB  ARG A 153      23.973  48.222 -12.813  1.00 31.260          H  
ATOM   2511 2HB  ARG A 153      23.211  47.353 -11.556  1.00 31.260          H  
ATOM   2512 1HG  ARG A 153      23.042  49.840 -10.513  1.00 31.260          H  
ATOM   2513 2HG  ARG A 153      23.367  50.286 -12.184  1.00 31.260          H  
ATOM   2514 1HD  ARG A 153      21.010  50.341 -11.796  1.00 31.260          H  
ATOM   2515 2HD  ARG A 153      21.404  48.993 -12.877  1.00 31.260          H  
ATOM   2516  HE  ARG A 153      20.547  47.501 -11.337  1.00 31.260          H  
ATOM   2517 1HH1 ARG A 153      21.244  50.588  -9.625  1.00 31.260          H  
ATOM   2518 2HH1 ARG A 153      20.535  50.067  -8.104  1.00 31.260          H  
ATOM   2519 1HH2 ARG A 153      19.658  46.867  -9.392  1.00 31.260          H  
ATOM   2520 2HH2 ARG A 153      19.608  47.928  -7.991  1.00 31.260          H  
ATOM   2521  N   PRO A 154      24.684  47.640  -8.646  1.00 19.420          N  
ATOM   2522  CA  PRO A 154      24.716  47.811  -7.201  1.00 19.930          C  
ATOM   2523  C   PRO A 154      26.067  48.315  -6.674  1.00 20.270          C  
ATOM   2524  O   PRO A 154      26.086  49.052  -5.686  1.00 20.560          O  
ATOM   2525  CB  PRO A 154      24.423  46.395  -6.712  1.00 29.890          C  
ATOM   2526  CG  PRO A 154      23.542  45.827  -7.762  1.00 29.890          C  
ATOM   2527  CD  PRO A 154      24.066  46.372  -9.050  1.00 29.890          C  
ATOM   2528  HA  PRO A 154      23.906  48.484  -6.906  1.00 23.920          H  
ATOM   2529 1HB  PRO A 154      25.364  45.844  -6.626  1.00 35.870          H  
ATOM   2530 2HB  PRO A 154      23.953  46.420  -5.720  1.00 35.870          H  
ATOM   2531 1HG  PRO A 154      23.592  44.724  -7.736  1.00 35.870          H  
ATOM   2532 2HG  PRO A 154      22.495  46.102  -7.575  1.00 35.870          H  
ATOM   2533 1HD  PRO A 154      24.772  45.723  -9.446  1.00 35.870          H  
ATOM   2534 2HD  PRO A 154      23.215  46.495  -9.680  1.00 35.870          H  
ATOM   2535  N   LEU A 155      27.204  47.951  -7.314  1.00 20.230          N  
ATOM   2536  CA  LEU A 155      28.479  48.483  -6.825  1.00 20.560          C  
ATOM   2537  C   LEU A 155      28.396  50.004  -6.964  1.00 20.400          C  
ATOM   2538  O   LEU A 155      28.816  50.766  -6.082  1.00 20.750          O  
ATOM   2539  CB  LEU A 155      29.699  48.002  -7.650  1.00 28.650          C  
ATOM   2540  CG  LEU A 155      30.078  46.482  -7.629  1.00 28.650          C  
ATOM   2541  CD1 LEU A 155      31.232  46.263  -8.623  1.00 28.650          C  
ATOM   2542  CD2 LEU A 155      30.488  46.041  -6.284  1.00 28.650          C  
ATOM   2543  H   LEU A 155      27.198  47.285  -8.099  1.00 24.280          H  
ATOM   2544  HA  LEU A 155      28.599  48.233  -5.773  1.00 24.670          H  
ATOM   2545 1HB  LEU A 155      29.547  48.286  -8.682  1.00 34.380          H  
ATOM   2546 2HB  LEU A 155      30.571  48.552  -7.296  1.00 34.380          H  
ATOM   2547  HG  LEU A 155      29.219  45.898  -7.949  1.00 34.380          H  
ATOM   2548 1HD1 LEU A 155      31.512  45.220  -8.657  1.00 34.380          H  
ATOM   2549 2HD1 LEU A 155      30.938  46.585  -9.605  1.00 34.380          H  
ATOM   2550 3HD1 LEU A 155      32.083  46.847  -8.300  1.00 34.380          H  
ATOM   2551 1HD2 LEU A 155      30.750  44.996  -6.305  1.00 34.380          H  
ATOM   2552 2HD2 LEU A 155      31.343  46.629  -6.013  1.00 34.380          H  
ATOM   2553 3HD2 LEU A 155      29.681  46.189  -5.570  1.00 34.380          H  
ATOM   2554  N   PHE A 156      27.814  50.436  -8.086  1.00 19.860          N  
ATOM   2555  CA  PHE A 156      27.664  51.853  -8.323  1.00 19.660          C  
ATOM   2556  C   PHE A 156      26.598  52.459  -7.468  1.00 19.730          C  
ATOM   2557  O   PHE A 156      26.793  53.549  -6.953  1.00 19.880          O  
ATOM   2558  CB  PHE A 156      27.465  52.158  -9.788  1.00 27.600          C  
ATOM   2559  CG  PHE A 156      28.719  52.010 -10.385  1.00 27.600          C  
ATOM   2560  CD1 PHE A 156      29.014  50.913 -11.127  1.00 27.600          C  
ATOM   2561  CD2 PHE A 156      29.683  52.954 -10.131  1.00 27.600          C  
ATOM   2562  CE1 PHE A 156      30.249  50.762 -11.614  1.00 27.600          C  
ATOM   2563  CE2 PHE A 156      30.906  52.799 -10.602  1.00 27.600          C  
ATOM   2564  CZ  PHE A 156      31.202  51.699 -11.347  1.00 27.600          C  
ATOM   2565  H   PHE A 156      27.519  49.734  -8.776  1.00 23.830          H  
ATOM   2566  HA  PHE A 156      28.597  52.319  -8.028  1.00 23.590          H  
ATOM   2567 1HB  PHE A 156      26.762  51.463 -10.243  1.00 33.120          H  
ATOM   2568 2HB  PHE A 156      27.109  53.171  -9.942  1.00 33.120          H  
ATOM   2569  HD1 PHE A 156      28.246  50.160 -11.313  1.00 33.120          H  
ATOM   2570  HD2 PHE A 156      29.440  53.830  -9.520  1.00 33.120          H  
ATOM   2571  HE1 PHE A 156      30.487  49.898 -12.212  1.00 33.120          H  
ATOM   2572  HE2 PHE A 156      31.655  53.539 -10.389  1.00 33.120          H  
ATOM   2573  HZ  PHE A 156      32.198  51.577 -11.737  1.00 33.120          H  
ATOM   2574  N   GLU A 157      25.496  51.772  -7.231  1.00 19.680          N  
ATOM   2575  CA  GLU A 157      24.487  52.370  -6.371  1.00 19.760          C  
ATOM   2576  C   GLU A 157      25.131  52.752  -5.028  1.00 20.320          C  
ATOM   2577  O   GLU A 157      24.870  53.830  -4.485  1.00 20.380          O  
ATOM   2578  CB  GLU A 157      23.313  51.426  -6.150  1.00 27.630          C  
ATOM   2579  CG  GLU A 157      22.198  52.031  -5.329  1.00 27.630          C  
ATOM   2580  CD  GLU A 157      21.022  51.148  -5.176  1.00 27.630          C  
ATOM   2581  OE1 GLU A 157      20.528  50.608  -6.149  1.00 27.630          O  
ATOM   2582  OE2 GLU A 157      20.613  50.979  -4.048  1.00 27.630          O  
ATOM   2583  H   GLU A 157      25.351  50.876  -7.701  1.00 23.620          H  
ATOM   2584  HA  GLU A 157      24.113  53.273  -6.848  1.00 23.710          H  
ATOM   2585 1HB  GLU A 157      22.915  51.104  -7.113  1.00 33.160          H  
ATOM   2586 2HB  GLU A 157      23.664  50.537  -5.624  1.00 33.160          H  
ATOM   2587 1HG  GLU A 157      22.583  52.257  -4.335  1.00 33.160          H  
ATOM   2588 2HG  GLU A 157      21.895  52.966  -5.782  1.00 33.160          H  
ATOM   2589  N   ASN A 158      26.012  51.888  -4.506  1.00 20.730          N  
ATOM   2590  CA  ASN A 158      26.708  52.171  -3.253  1.00 21.290          C  
ATOM   2591  C   ASN A 158      27.600  53.419  -3.351  1.00 21.380          C  
ATOM   2592  O   ASN A 158      27.733  54.167  -2.382  1.00 21.750          O  
ATOM   2593  CB  ASN A 158      27.559  50.991  -2.879  1.00 29.580          C  
ATOM   2594  CG  ASN A 158      26.767  49.856  -2.461  1.00 29.580          C  
ATOM   2595  OD1 ASN A 158      25.609  49.982  -2.034  1.00 29.580          O  
ATOM   2596  ND2 ASN A 158      27.340  48.705  -2.574  1.00 29.580          N  
ATOM   2597  H   ASN A 158      26.147  50.985  -4.976  1.00 24.880          H  
ATOM   2598  HA  ASN A 158      25.966  52.353  -2.477  1.00 25.550          H  
ATOM   2599 1HB  ASN A 158      28.163  50.693  -3.721  1.00 35.500          H  
ATOM   2600 2HB  ASN A 158      28.237  51.278  -2.084  1.00 35.500          H  
ATOM   2601 1HD2 ASN A 158      26.833  47.893  -2.312  1.00 35.500          H  
ATOM   2602 2HD2 ASN A 158      28.269  48.637  -2.932  1.00 35.500          H  
ATOM   2603  N   HIS A 159      28.202  53.628  -4.523  1.00 21.050          N  
ATOM   2604  CA  HIS A 159      29.064  54.772  -4.851  1.00 21.160          C  
ATOM   2605  C   HIS A 159      28.247  56.080  -4.924  1.00 20.840          C  
ATOM   2606  O   HIS A 159      28.653  57.122  -4.398  1.00 21.030          O  
ATOM   2607  CB  HIS A 159      29.770  54.515  -6.200  1.00 29.580          C  
ATOM   2608  CG  HIS A 159      30.768  55.535  -6.636  1.00 29.580          C  
ATOM   2609  ND1 HIS A 159      32.033  55.630  -6.090  1.00 29.580          N  
ATOM   2610  CD2 HIS A 159      30.686  56.503  -7.578  1.00 29.580          C  
ATOM   2611  CE1 HIS A 159      32.682  56.621  -6.681  1.00 29.580          C  
ATOM   2612  NE2 HIS A 159      31.890  57.162  -7.587  1.00 29.580          N  
ATOM   2613  H   HIS A 159      28.074  52.907  -5.238  1.00 25.260          H  
ATOM   2614  HA  HIS A 159      29.823  54.895  -4.081  1.00 25.390          H  
ATOM   2615 1HB  HIS A 159      30.260  53.538  -6.169  1.00 35.500          H  
ATOM   2616 2HB  HIS A 159      29.034  54.469  -6.983  1.00 35.500          H  
ATOM   2617  HD1 HIS A 159      32.544  54.844  -5.746  1.00 35.500          H  
ATOM   2618  HD2 HIS A 159      29.888  56.803  -8.259  1.00 35.500          H  
ATOM   2619  HE1 HIS A 159      33.713  56.859  -6.403  1.00 35.500          H  
ATOM   2620  N   ILE A 160      27.121  55.996  -5.635  1.00 20.370          N  
ATOM   2621  CA  ILE A 160      26.172  57.068  -5.948  1.00 20.040          C  
ATOM   2622  C   ILE A 160      25.316  57.562  -4.769  1.00 20.300          C  
ATOM   2623  O   ILE A 160      25.165  58.767  -4.572  1.00 20.300          O  
ATOM   2624  CB  ILE A 160      25.217  56.569  -7.052  1.00 28.190          C  
ATOM   2625  CG1 ILE A 160      26.011  56.327  -8.358  1.00 28.190          C  
ATOM   2626  CG2 ILE A 160      24.092  57.619  -7.294  1.00 28.190          C  
ATOM   2627  CD1 ILE A 160      25.265  55.493  -9.374  1.00 28.190          C  
ATOM   2628  H   ILE A 160      26.925  55.075  -6.021  1.00 24.440          H  
ATOM   2629  HA  ILE A 160      26.743  57.913  -6.327  1.00 24.050          H  
ATOM   2630  HB  ILE A 160      24.777  55.623  -6.747  1.00 33.830          H  
ATOM   2631 1HG1 ILE A 160      26.239  57.292  -8.811  1.00 33.830          H  
ATOM   2632 2HG1 ILE A 160      26.947  55.826  -8.129  1.00 33.830          H  
ATOM   2633 1HG2 ILE A 160      23.419  57.269  -8.061  1.00 33.830          H  
ATOM   2634 2HG2 ILE A 160      23.519  57.781  -6.390  1.00 33.830          H  
ATOM   2635 3HG2 ILE A 160      24.535  58.567  -7.611  1.00 33.830          H  
ATOM   2636 1HD1 ILE A 160      25.884  55.375 -10.258  1.00 33.830          H  
ATOM   2637 2HD1 ILE A 160      25.052  54.512  -8.952  1.00 33.830          H  
ATOM   2638 3HD1 ILE A 160      24.339  55.954  -9.656  1.00 33.830          H  
ATOM   2639  N   MET A 161      24.723  56.653  -3.994  1.00 20.570          N  
ATOM   2640  CA  MET A 161      23.813  57.069  -2.920  1.00 20.870          C  
ATOM   2641  C   MET A 161      24.370  58.062  -1.880  1.00 21.170          C  
ATOM   2642  O   MET A 161      23.606  58.909  -1.424  1.00 21.030          O  
ATOM   2643  CB  MET A 161      23.201  55.844  -2.225  1.00 29.100          C  
ATOM   2644  CG  MET A 161      22.108  55.137  -3.006  1.00 29.100          C  
ATOM   2645  SD  MET A 161      20.652  56.166  -3.284  1.00 29.100          S  
ATOM   2646  CE  MET A 161      19.982  56.432  -1.650  1.00 29.100          C  
ATOM   2647  H   MET A 161      24.867  55.661  -4.193  1.00 24.680          H  
ATOM   2648  HA  MET A 161      22.988  57.585  -3.404  1.00 25.040          H  
ATOM   2649 1HB  MET A 161      23.960  55.081  -2.095  1.00 34.920          H  
ATOM   2650 2HB  MET A 161      22.844  56.113  -1.238  1.00 34.920          H  
ATOM   2651 1HG  MET A 161      22.507  54.848  -3.979  1.00 34.920          H  
ATOM   2652 2HG  MET A 161      21.801  54.234  -2.485  1.00 34.920          H  
ATOM   2653 1HE  MET A 161      19.081  57.045  -1.721  1.00 34.920          H  
ATOM   2654 2HE  MET A 161      19.732  55.473  -1.198  1.00 34.920          H  
ATOM   2655 3HE  MET A 161      20.712  56.949  -1.031  1.00 34.920          H  
ATOM   2656  N   PRO A 162      25.643  58.000  -1.445  1.00 21.650          N  
ATOM   2657  CA  PRO A 162      26.278  58.940  -0.529  1.00 22.030          C  
ATOM   2658  C   PRO A 162      26.597  60.300  -1.162  1.00 22.320          C  
ATOM   2659  O   PRO A 162      27.139  61.172  -0.482  1.00 22.480          O  
ATOM   2660  CB  PRO A 162      27.582  58.235  -0.137  1.00 33.050          C  
ATOM   2661  CG  PRO A 162      27.365  56.797  -0.486  1.00 33.050          C  
ATOM   2662  CD  PRO A 162      26.482  56.830  -1.700  1.00 33.050          C  
ATOM   2663  HA  PRO A 162      25.626  59.074   0.344  1.00 26.440          H  
ATOM   2664 1HB  PRO A 162      28.422  58.679  -0.692  1.00 39.650          H  
ATOM   2665 2HB  PRO A 162      27.784  58.395   0.933  1.00 39.650          H  
ATOM   2666 1HG  PRO A 162      28.328  56.300  -0.699  1.00 39.650          H  
ATOM   2667 2HG  PRO A 162      26.911  56.262   0.355  1.00 39.650          H  
ATOM   2668 1HD  PRO A 162      27.089  56.991  -2.569  1.00 39.650          H  
ATOM   2669 2HD  PRO A 162      25.942  55.904  -1.739  1.00 39.650          H  
ATOM   2670  N   ALA A 163      26.361  60.463  -2.471  1.00 22.490          N  
ATOM   2671  CA  ALA A 163      26.759  61.668  -3.174  1.00 22.890          C  
ATOM   2672  C   ALA A 163      26.105  62.942  -2.581  1.00 22.900          C  
ATOM   2673  O   ALA A 163      24.980  62.867  -2.082  1.00 22.730          O  
ATOM   2674  CB  ALA A 163      26.386  61.553  -4.639  1.00 31.890          C  
ATOM   2675  H   ALA A 163      25.892  59.746  -3.031  1.00 26.990          H  
ATOM   2676  HA  ALA A 163      27.818  61.705  -3.097  1.00 27.470          H  
ATOM   2677 1HB  ALA A 163      26.724  62.427  -5.183  1.00 38.260          H  
ATOM   2678 2HB  ALA A 163      26.860  60.662  -5.056  1.00 38.260          H  
ATOM   2679 3HB  ALA A 163      25.304  61.467  -4.730  1.00 38.260          H  
ATOM   2680  N   PRO A 164      26.758  64.133  -2.699  1.00 23.160          N  
ATOM   2681  CA  PRO A 164      28.027  64.493  -3.351  1.00 23.160          C  
ATOM   2682  C   PRO A 164      29.195  63.697  -2.772  1.00 22.990          C  
ATOM   2683  O   PRO A 164      29.328  63.581  -1.555  1.00 22.940          O  
ATOM   2684  CB  PRO A 164      28.164  65.978  -2.969  1.00 34.740          C  
ATOM   2685  CG  PRO A 164      26.748  66.448  -2.762  1.00 34.740          C  
ATOM   2686  CD  PRO A 164      26.059  65.274  -2.103  1.00 34.740          C  
ATOM   2687  HA  PRO A 164      27.911  64.382  -4.422  1.00 27.790          H  
ATOM   2688 1HB  PRO A 164      28.789  66.093  -2.074  1.00 41.690          H  
ATOM   2689 2HB  PRO A 164      28.672  66.524  -3.786  1.00 41.690          H  
ATOM   2690 1HG  PRO A 164      26.739  67.347  -2.125  1.00 41.690          H  
ATOM   2691 2HG  PRO A 164      26.284  66.732  -3.717  1.00 41.690          H  
ATOM   2692 1HD  PRO A 164      26.228  65.279  -1.015  1.00 41.690          H  
ATOM   2693 2HD  PRO A 164      24.989  65.249  -2.354  1.00 41.690          H  
ATOM   2694  N   PRO A 165      30.065  63.131  -3.607  1.00 23.010          N  
ATOM   2695  CA  PRO A 165      31.135  62.311  -3.128  1.00 22.870          C  
ATOM   2696  C   PRO A 165      32.206  63.127  -2.431  1.00 23.160          C  
ATOM   2697  O   PRO A 165      33.117  63.641  -3.079  1.00 23.370          O  
ATOM   2698  CB  PRO A 165      31.627  61.667  -4.425  1.00 34.300          C  
ATOM   2699  CG  PRO A 165      31.295  62.677  -5.516  1.00 34.300          C  
ATOM   2700  CD  PRO A 165      30.018  63.346  -5.060  1.00 34.300          C  
ATOM   2701  HA  PRO A 165      30.727  61.548  -2.449  1.00 27.440          H  
ATOM   2702 1HB  PRO A 165      32.670  61.479  -4.349  1.00 41.170          H  
ATOM   2703 2HB  PRO A 165      31.134  60.691  -4.575  1.00 41.170          H  
ATOM   2704 1HG  PRO A 165      32.131  63.390  -5.625  1.00 41.170          H  
ATOM   2705 2HG  PRO A 165      31.190  62.163  -6.489  1.00 41.170          H  
ATOM   2706 1HD  PRO A 165      30.056  64.424  -5.301  1.00 41.170          H  
ATOM   2707 2HD  PRO A 165      29.156  62.839  -5.516  1.00 41.170          H  
ATOM   2708  N   ALA A 166      32.096  63.191  -1.110  1.00 23.250          N  
ATOM   2709  CA  ALA A 166      33.046  63.876  -0.233  1.00 23.600          C  
ATOM   2710  C   ALA A 166      34.438  63.253  -0.297  1.00 23.530          C  
ATOM   2711  O   ALA A 166      35.457  63.945  -0.258  1.00 23.680          O  
ATOM   2712  CB  ALA A 166      32.544  63.843   1.200  1.00 32.900          C  
ATOM   2713  H   ALA A 166      31.242  62.800  -0.713  1.00 27.900          H  
ATOM   2714  HA  ALA A 166      33.122  64.911  -0.564  1.00 28.320          H  
ATOM   2715 1HB  ALA A 166      33.242  64.382   1.838  1.00 39.480          H  
ATOM   2716 2HB  ALA A 166      31.563  64.317   1.247  1.00 39.480          H  
ATOM   2717 3HB  ALA A 166      32.468  62.812   1.532  1.00 39.480          H  
ATOM   2718  N   ASP A 167      34.453  61.924  -0.328  1.00 23.380          N  
ATOM   2719  CA  ASP A 167      35.651  61.094  -0.319  1.00 23.360          C  
ATOM   2720  C   ASP A 167      35.276  59.789  -1.017  1.00 23.060          C  
ATOM   2721  O   ASP A 167      34.330  59.110  -0.603  1.00 23.180          O  
ATOM   2722  CB  ASP A 167      36.167  60.871   1.107  1.00 32.710          C  
ATOM   2723  CG  ASP A 167      37.529  60.167   1.143  1.00 32.710          C  
ATOM   2724  OD1 ASP A 167      37.951  59.709   0.112  1.00 32.710          O  
ATOM   2725  OD2 ASP A 167      38.144  60.109   2.195  1.00 32.710          O  
ATOM   2726  H   ASP A 167      33.563  61.449  -0.359  1.00 28.060          H  
ATOM   2727  HA  ASP A 167      36.434  61.585  -0.899  1.00 28.030          H  
ATOM   2728 1HB  ASP A 167      36.260  61.835   1.610  1.00 39.250          H  
ATOM   2729 2HB  ASP A 167      35.447  60.276   1.666  1.00 39.250          H  
ATOM   2730  N   ARG A 168      35.899  59.516  -2.158  1.00 22.700          N  
ATOM   2731  CA  ARG A 168      35.500  58.382  -2.980  1.00 22.420          C  
ATOM   2732  C   ARG A 168      36.653  57.854  -3.858  1.00 22.300          C  
ATOM   2733  O   ARG A 168      37.546  58.636  -4.211  1.00 22.250          O  
ATOM   2734  CB  ARG A 168      34.361  58.878  -3.879  1.00 31.500          C  
ATOM   2735  CG  ARG A 168      34.815  59.603  -5.184  1.00 31.500          C  
ATOM   2736  CD  ARG A 168      35.513  60.932  -4.928  1.00 31.500          C  
ATOM   2737  NE  ARG A 168      35.878  61.583  -6.154  1.00 31.500          N  
ATOM   2738  CZ  ARG A 168      36.994  61.310  -6.876  1.00 31.500          C  
ATOM   2739  NH1 ARG A 168      37.845  60.368  -6.484  1.00 31.500          N  
ATOM   2740  NH2 ARG A 168      37.237  61.999  -7.984  1.00 31.500          N  
ATOM   2741  H   ARG A 168      36.690  60.094  -2.409  1.00 27.240          H  
ATOM   2742  HA  ARG A 168      35.145  57.604  -2.310  1.00 26.900          H  
ATOM   2743 1HB  ARG A 168      33.696  58.076  -4.159  1.00 37.800          H  
ATOM   2744 2HB  ARG A 168      33.762  59.590  -3.315  1.00 37.800          H  
ATOM   2745 1HG  ARG A 168      35.462  58.960  -5.778  1.00 37.800          H  
ATOM   2746 2HG  ARG A 168      33.926  59.820  -5.773  1.00 37.800          H  
ATOM   2747 1HD  ARG A 168      34.866  61.601  -4.374  1.00 37.800          H  
ATOM   2748 2HD  ARG A 168      36.414  60.804  -4.365  1.00 37.800          H  
ATOM   2749  HE  ARG A 168      35.262  62.320  -6.472  1.00 37.800          H  
ATOM   2750 1HH1 ARG A 168      37.674  59.819  -5.620  1.00 37.800          H  
ATOM   2751 2HH1 ARG A 168      38.670  60.182  -7.027  1.00 37.800          H  
ATOM   2752 1HH2 ARG A 168      36.595  62.720  -8.285  1.00 37.800          H  
ATOM   2753 2HH2 ARG A 168      38.066  61.809  -8.529  1.00 37.800          H  
ATOM   2754  N   PRO A 169      36.615  56.573  -4.283  1.00 22.280          N  
ATOM   2755  CA  PRO A 169      37.544  55.934  -5.202  1.00 22.200          C  
ATOM   2756  C   PRO A 169      37.398  56.421  -6.619  1.00 21.650          C  
ATOM   2757  O   PRO A 169      36.284  56.688  -7.068  1.00 21.190          O  
ATOM   2758  CB  PRO A 169      37.132  54.462  -5.135  1.00 33.300          C  
ATOM   2759  CG  PRO A 169      35.697  54.484  -4.712  1.00 33.300          C  
ATOM   2760  CD  PRO A 169      35.573  55.668  -3.793  1.00 33.300          C  
ATOM   2761  HA  PRO A 169      38.569  56.080  -4.836  1.00 26.640          H  
ATOM   2762 1HB  PRO A 169      37.270  54.012  -6.133  1.00 39.960          H  
ATOM   2763 2HB  PRO A 169      37.763  53.910  -4.464  1.00 39.960          H  
ATOM   2764 1HG  PRO A 169      35.042  54.536  -5.591  1.00 39.960          H  
ATOM   2765 2HG  PRO A 169      35.465  53.555  -4.179  1.00 39.960          H  
ATOM   2766 1HD  PRO A 169      34.575  56.065  -3.906  1.00 39.960          H  
ATOM   2767 2HD  PRO A 169      35.797  55.379  -2.769  1.00 39.960          H  
ATOM   2768  N   ARG A 170      38.490  56.387  -7.363  1.00 21.710          N  
ATOM   2769  CA  ARG A 170      38.428  56.636  -8.791  1.00 21.210          C  
ATOM   2770  C   ARG A 170      37.803  55.430  -9.443  1.00 20.910          C  
ATOM   2771  O   ARG A 170      38.108  54.292  -9.068  1.00 21.220          O  
ATOM   2772  CB  ARG A 170      39.807  56.865  -9.387  1.00 29.890          C  
ATOM   2773  CG  ARG A 170      40.491  58.140  -8.974  1.00 29.890          C  
ATOM   2774  CD  ARG A 170      41.890  58.200  -9.499  1.00 29.890          C  
ATOM   2775  NE  ARG A 170      42.542  59.465  -9.201  1.00 29.890          N  
ATOM   2776  CZ  ARG A 170      43.060  59.819  -7.996  1.00 29.890          C  
ATOM   2777  NH1 ARG A 170      42.962  58.991  -6.962  1.00 29.890          N  
ATOM   2778  NH2 ARG A 170      43.658  60.991  -7.862  1.00 29.890          N  
ATOM   2779  H   ARG A 170      39.381  56.170  -6.913  1.00 26.050          H  
ATOM   2780  HA  ARG A 170      37.800  57.509  -8.979  1.00 25.450          H  
ATOM   2781 1HB  ARG A 170      40.459  56.041  -9.100  1.00 35.870          H  
ATOM   2782 2HB  ARG A 170      39.733  56.862 -10.478  1.00 35.870          H  
ATOM   2783 1HG  ARG A 170      39.941  58.990  -9.378  1.00 35.870          H  
ATOM   2784 2HG  ARG A 170      40.502  58.200  -7.888  1.00 35.870          H  
ATOM   2785 1HD  ARG A 170      42.471  57.402  -9.064  1.00 35.870          H  
ATOM   2786 2HD  ARG A 170      41.873  58.084 -10.588  1.00 35.870          H  
ATOM   2787  HE  ARG A 170      42.652  60.121  -9.998  1.00 35.870          H  
ATOM   2788 1HH1 ARG A 170      42.504  58.098  -7.067  1.00 35.870          H  
ATOM   2789 2HH1 ARG A 170      43.346  59.219  -6.034  1.00 35.870          H  
ATOM   2790 1HH2 ARG A 170      43.728  61.623  -8.655  1.00 35.870          H  
ATOM   2791 2HH2 ARG A 170      44.043  61.262  -6.972  1.00 35.870          H  
ATOM   2792  N   ILE A 171      36.940  55.650 -10.416  1.00 20.340          N  
ATOM   2793  CA  ILE A 171      36.342  54.526 -11.110  1.00 20.060          C  
ATOM   2794  C   ILE A 171      36.923  54.340 -12.495  1.00 19.790          C  
ATOM   2795  O   ILE A 171      36.813  55.239 -13.340  1.00 19.450          O  
ATOM   2796  CB  ILE A 171      34.826  54.730 -11.246  1.00 28.200          C  
ATOM   2797  CG1 ILE A 171      34.165  54.981  -9.822  1.00 28.200          C  
ATOM   2798  CG2 ILE A 171      34.196  53.572 -12.005  1.00 28.200          C  
ATOM   2799  CD1 ILE A 171      34.337  53.860  -8.778  1.00 28.200          C  
ATOM   2800  H   ILE A 171      36.694  56.608 -10.666  1.00 24.410          H  
ATOM   2801  HA  ILE A 171      36.542  53.610 -10.554  1.00 24.070          H  
ATOM   2802  HB  ILE A 171      34.652  55.621 -11.820  1.00 33.840          H  
ATOM   2803 1HG1 ILE A 171      34.602  55.889  -9.397  1.00 33.840          H  
ATOM   2804 2HG1 ILE A 171      33.107  55.163  -9.970  1.00 33.840          H  
ATOM   2805 1HG2 ILE A 171      33.147  53.774 -12.123  1.00 33.840          H  
ATOM   2806 2HG2 ILE A 171      34.643  53.476 -12.995  1.00 33.840          H  
ATOM   2807 3HG2 ILE A 171      34.342  52.644 -11.459  1.00 33.840          H  
ATOM   2808 1HD1 ILE A 171      33.851  54.156  -7.858  1.00 33.840          H  
ATOM   2809 2HD1 ILE A 171      33.893  52.935  -9.133  1.00 33.840          H  
ATOM   2810 3HD1 ILE A 171      35.391  53.705  -8.579  1.00 33.840          H  
ATOM   2811  N   LEU A 172      37.506  53.167 -12.716  1.00 19.970          N  
ATOM   2812  CA  LEU A 172      38.076  52.817 -14.000  1.00 19.760          C  
ATOM   2813  C   LEU A 172      37.431  51.546 -14.534  1.00 19.520          C  
ATOM   2814  O   LEU A 172      37.645  50.452 -14.000  1.00 19.790          O  
ATOM   2815  CB  LEU A 172      39.593  52.663 -13.845  1.00 27.750          C  
ATOM   2816  CG  LEU A 172      40.490  52.478 -15.103  1.00 27.750          C  
ATOM   2817  CD1 LEU A 172      40.516  51.076 -15.554  1.00 27.750          C  
ATOM   2818  CD2 LEU A 172      40.032  53.356 -16.233  1.00 27.750          C  
ATOM   2819  H   LEU A 172      37.574  52.492 -11.946  1.00 23.960          H  
ATOM   2820  HA  LEU A 172      37.866  53.626 -14.691  1.00 23.710          H  
ATOM   2821 1HB  LEU A 172      39.957  53.552 -13.333  1.00 33.300          H  
ATOM   2822 2HB  LEU A 172      39.775  51.815 -13.190  1.00 33.300          H  
ATOM   2823  HG  LEU A 172      41.457  52.734 -14.831  1.00 33.300          H  
ATOM   2824 1HD1 LEU A 172      41.200  51.011 -16.386  1.00 33.300          H  
ATOM   2825 2HD1 LEU A 172      40.861  50.465 -14.740  1.00 33.300          H  
ATOM   2826 3HD1 LEU A 172      39.546  50.733 -15.872  1.00 33.300          H  
ATOM   2827 1HD2 LEU A 172      40.706  53.238 -17.059  1.00 33.300          H  
ATOM   2828 2HD2 LEU A 172      39.029  53.083 -16.557  1.00 33.300          H  
ATOM   2829 3HD2 LEU A 172      40.035  54.384 -15.908  1.00 33.300          H  
ATOM   2830  N   GLY A 173      36.614  51.683 -15.566  1.00 19.040          N  
ATOM   2831  CA  GLY A 173      35.964  50.514 -16.125  1.00 18.820          C  
ATOM   2832  C   GLY A 173      36.720  50.007 -17.349  1.00 18.740          C  
ATOM   2833  O   GLY A 173      37.183  50.798 -18.177  1.00 18.650          O  
ATOM   2834  H   GLY A 173      36.469  52.609 -15.972  1.00 22.850          H  
ATOM   2835 1HA  GLY A 173      35.905  49.725 -15.377  1.00 22.580          H  
ATOM   2836 2HA  GLY A 173      34.944  50.764 -16.397  1.00 22.580          H  
ATOM   2837  N   LEU A 174      36.782  48.693 -17.497  1.00 18.780          N  
ATOM   2838  CA  LEU A 174      37.421  48.063 -18.639  1.00 18.720          C  
ATOM   2839  C   LEU A 174      36.459  47.171 -19.401  1.00 18.290          C  
ATOM   2840  O   LEU A 174      35.834  46.256 -18.839  1.00 18.260          O  
ATOM   2841  CB  LEU A 174      38.600  47.202 -18.188  1.00 26.230          C  
ATOM   2842  CG  LEU A 174      39.742  47.871 -17.437  1.00 26.230          C  
ATOM   2843  CD1 LEU A 174      40.709  46.792 -17.033  1.00 26.230          C  
ATOM   2844  CD2 LEU A 174      40.412  48.889 -18.313  1.00 26.230          C  
ATOM   2845  H   LEU A 174      36.392  48.108 -16.761  1.00 22.540          H  
ATOM   2846  HA  LEU A 174      37.759  48.834 -19.330  1.00 22.460          H  
ATOM   2847 1HB  LEU A 174      38.222  46.418 -17.554  1.00 31.480          H  
ATOM   2848 2HB  LEU A 174      39.023  46.741 -19.061  1.00 31.480          H  
ATOM   2849  HG  LEU A 174      39.373  48.353 -16.533  1.00 31.480          H  
ATOM   2850 1HD1 LEU A 174      41.532  47.211 -16.503  1.00 31.480          H  
ATOM   2851 2HD1 LEU A 174      40.217  46.085 -16.396  1.00 31.480          H  
ATOM   2852 3HD1 LEU A 174      41.073  46.289 -17.919  1.00 31.480          H  
ATOM   2853 1HD2 LEU A 174      41.243  49.326 -17.796  1.00 31.480          H  
ATOM   2854 2HD2 LEU A 174      40.773  48.413 -19.191  1.00 31.480          H  
ATOM   2855 3HD2 LEU A 174      39.710  49.673 -18.587  1.00 31.480          H  
ATOM   2856  N   ALA A 175      36.352  47.381 -20.702  1.00 17.980          N  
ATOM   2857  CA  ALA A 175      35.444  46.548 -21.470  1.00 17.550          C  
ATOM   2858  C   ALA A 175      35.801  46.512 -22.939  1.00 17.440          C  
ATOM   2859  O   ALA A 175      36.673  47.254 -23.413  1.00 17.530          O  
ATOM   2860  CB  ALA A 175      34.019  47.030 -21.290  1.00 24.740          C  
ATOM   2861  H   ALA A 175      36.857  48.155 -21.156  1.00 21.580          H  
ATOM   2862  HA  ALA A 175      35.515  45.528 -21.092  1.00 21.060          H  
ATOM   2863 1HB  ALA A 175      33.334  46.394 -21.853  1.00 29.690          H  
ATOM   2864 2HB  ALA A 175      33.755  46.997 -20.252  1.00 29.690          H  
ATOM   2865 3HB  ALA A 175      33.968  48.030 -21.656  1.00 29.690          H  
ATOM   2866  N   GLY A 176      35.175  45.563 -23.610  1.00 17.300          N  
ATOM   2867  CA  GLY A 176      35.261  45.413 -25.037  1.00 17.120          C  
ATOM   2868  C   GLY A 176      34.097  46.234 -25.555  1.00 16.380          C  
ATOM   2869  O   GLY A 176      33.733  47.235 -24.934  1.00 16.290          O  
ATOM   2870  H   GLY A 176      34.544  44.951 -23.111  1.00 20.760          H  
ATOM   2871 1HA  GLY A 176      36.207  45.788 -25.412  1.00 20.540          H  
ATOM   2872 2HA  GLY A 176      35.173  44.360 -25.288  1.00 20.540          H  
ATOM   2873  N   PRO A 177      33.467  45.843 -26.653  1.00 15.860          N  
ATOM   2874  CA  PRO A 177      32.369  46.543 -27.268  1.00 15.190          C  
ATOM   2875  C   PRO A 177      31.296  46.688 -26.204  1.00 15.050          C  
ATOM   2876  O   PRO A 177      31.160  45.807 -25.364  1.00 15.190          O  
ATOM   2877  CB  PRO A 177      31.963  45.575 -28.372  1.00 22.790          C  
ATOM   2878  CG  PRO A 177      33.204  44.807 -28.678  1.00 22.790          C  
ATOM   2879  CD  PRO A 177      33.896  44.640 -27.364  1.00 22.790          C  
ATOM   2880  HA  PRO A 177      32.721  47.500 -27.643  1.00 18.230          H  
ATOM   2881 1HB  PRO A 177      31.123  44.939 -28.058  1.00 27.340          H  
ATOM   2882 2HB  PRO A 177      31.637  46.146 -29.231  1.00 27.340          H  
ATOM   2883 1HG  PRO A 177      32.936  43.849 -29.123  1.00 27.340          H  
ATOM   2884 2HG  PRO A 177      33.822  45.359 -29.398  1.00 27.340          H  
ATOM   2885 1HD  PRO A 177      33.531  43.730 -26.846  1.00 27.340          H  
ATOM   2886 2HD  PRO A 177      34.990  44.629 -27.527  1.00 27.340          H  
ATOM   2887  N   LEU A 178      30.532  47.779 -26.226  1.00 14.800          N  
ATOM   2888  CA  LEU A 178      29.557  47.961 -25.163  1.00 14.680          C  
ATOM   2889  C   LEU A 178      28.131  47.934 -25.690  1.00 14.560          C  
ATOM   2890  O   LEU A 178      27.319  48.772 -25.300  1.00 14.560          O  
ATOM   2891  CB  LEU A 178      29.743  49.365 -24.588  1.00 20.600          C  
ATOM   2892  CG  LEU A 178      31.152  49.770 -24.105  1.00 20.600          C  
ATOM   2893  CD1 LEU A 178      31.130  51.203 -23.758  1.00 20.600          C  
ATOM   2894  CD2 LEU A 178      31.602  48.996 -22.947  1.00 20.600          C  
ATOM   2895  H   LEU A 178      30.645  48.483 -26.939  1.00 17.760          H  
ATOM   2896  HA  LEU A 178      29.674  47.185 -24.408  1.00 17.620          H  
ATOM   2897 1HB  LEU A 178      29.442  50.079 -25.353  1.00 24.720          H  
ATOM   2898 2HB  LEU A 178      29.075  49.471 -23.752  1.00 24.720          H  
ATOM   2899  HG  LEU A 178      31.850  49.627 -24.907  1.00 24.720          H  
ATOM   2900 1HD1 LEU A 178      32.122  51.508 -23.444  1.00 24.720          H  
ATOM   2901 2HD1 LEU A 178      30.824  51.789 -24.625  1.00 24.720          H  
ATOM   2902 3HD1 LEU A 178      30.430  51.358 -22.949  1.00 24.720          H  
ATOM   2903 1HD2 LEU A 178      32.587  49.356 -22.676  1.00 24.720          H  
ATOM   2904 2HD2 LEU A 178      30.918  49.136 -22.114  1.00 24.720          H  
ATOM   2905 3HD2 LEU A 178      31.659  47.946 -23.219  1.00 24.720          H  
ATOM   2906  N   HIS A 179      27.813  46.958 -26.534  1.00 14.470          N  
ATOM   2907  CA  HIS A 179      26.478  46.815 -27.114  1.00 14.350          C  
ATOM   2908  C   HIS A 179      26.061  45.340 -27.116  1.00 14.390          C  
ATOM   2909  O   HIS A 179      26.920  44.458 -27.073  1.00 14.380          O  
ATOM   2910  CB  HIS A 179      26.434  47.415 -28.521  1.00 20.140          C  
ATOM   2911  CG  HIS A 179      26.724  48.895 -28.608  1.00 20.140          C  
ATOM   2912  ND1 HIS A 179      27.448  49.441 -29.640  1.00 20.140          N  
ATOM   2913  CD2 HIS A 179      26.383  49.929 -27.810  1.00 20.140          C  
ATOM   2914  CE1 HIS A 179      27.505  50.746 -29.471  1.00 20.140          C  
ATOM   2915  NE2 HIS A 179      26.887  51.055 -28.370  1.00 20.140          N  
ATOM   2916  H   HIS A 179      28.529  46.288 -26.781  1.00 17.360          H  
ATOM   2917  HA  HIS A 179      25.759  47.353 -26.500  1.00 17.220          H  
ATOM   2918 1HB  HIS A 179      27.152  46.940 -29.112  1.00 24.170          H  
ATOM   2919 2HB  HIS A 179      25.464  47.224 -28.969  1.00 24.170          H  
ATOM   2920  HD1 HIS A 179      27.496  49.040 -30.549  1.00 24.170          H  
ATOM   2921  HD2 HIS A 179      25.825  49.986 -26.885  1.00 24.170          H  
ATOM   2922  HE1 HIS A 179      27.974  51.399 -30.172  1.00 24.170          H  
ATOM   2923  N   SER A 180      24.755  45.058 -27.188  1.00 14.470          N  
ATOM   2924  CA  SER A 180      24.276  43.670 -27.209  1.00 14.520          C  
ATOM   2925  C   SER A 180      23.712  43.201 -28.559  1.00 14.270          C  
ATOM   2926  O   SER A 180      24.449  42.640 -29.390  1.00 14.270          O  
ATOM   2927  CB  SER A 180      23.230  43.472 -26.124  1.00 20.310          C  
ATOM   2928  OG  SER A 180      22.095  44.266 -26.353  1.00 20.310          O  
ATOM   2929  H   SER A 180      24.071  45.804 -27.216  1.00 17.360          H  
ATOM   2930  HA  SER A 180      25.119  43.023 -26.968  1.00 17.420          H  
ATOM   2931 1HB  SER A 180      22.939  42.420 -26.089  1.00 24.370          H  
ATOM   2932 2HB  SER A 180      23.663  43.723 -25.157  1.00 24.370          H  
ATOM   2933  HG  SER A 180      21.485  44.073 -25.624  1.00 24.370          H  
ATOM   2934  N   ALA A 181      22.398  43.374 -28.757  1.00 14.160          N  
ATOM   2935  CA  ALA A 181      21.718  42.935 -29.977  1.00 14.020          C  
ATOM   2936  C   ALA A 181      20.435  43.722 -30.244  1.00 14.010          C  
ATOM   2937  O   ALA A 181      19.823  44.258 -29.320  1.00 14.230          O  
ATOM   2938  CB  ALA A 181      21.371  41.462 -29.862  1.00 19.680          C  
ATOM   2939  H   ALA A 181      21.866  43.821 -28.020  1.00 16.990          H  
ATOM   2940  HA  ALA A 181      22.395  43.090 -30.815  1.00 16.820          H  
ATOM   2941 1HB  ALA A 181      20.893  41.114 -30.779  1.00 23.620          H  
ATOM   2942 2HB  ALA A 181      22.254  40.897 -29.688  1.00 23.620          H  
ATOM   2943 3HB  ALA A 181      20.691  41.318 -29.028  1.00 23.620          H  
ATOM   2944  N   GLY A 182      20.015  43.774 -31.522  1.00 13.920          N  
ATOM   2945  CA  GLY A 182      18.742  44.425 -31.877  1.00 13.770          C  
ATOM   2946  C   GLY A 182      18.846  45.929 -31.683  1.00 13.770          C  
ATOM   2947  O   GLY A 182      17.868  46.604 -31.352  1.00 13.710          O  
ATOM   2948  H   GLY A 182      20.562  43.321 -32.242  1.00 16.700          H  
ATOM   2949 1HA  GLY A 182      18.490  44.199 -32.913  1.00 16.520          H  
ATOM   2950 2HA  GLY A 182      17.942  44.026 -31.255  1.00 16.520          H  
ATOM   2951  N   CYS A 183      20.052  46.442 -31.864  1.00 14.030          N  
ATOM   2952  CA  CYS A 183      20.382  47.825 -31.606  1.00 14.160          C  
ATOM   2953  C   CYS A 183      20.892  48.668 -32.775  1.00 13.860          C  
ATOM   2954  O   CYS A 183      21.866  49.384 -32.615  1.00 13.750          O  
ATOM   2955  CB  CYS A 183      21.378  47.835 -30.457  1.00 19.770          C  
ATOM   2956  SG  CYS A 183      22.921  46.913 -30.769  1.00 19.770          S  
ATOM   2957  H   CYS A 183      20.788  45.831 -32.186  1.00 16.840          H  
ATOM   2958  HA  CYS A 183      19.475  48.296 -31.241  1.00 16.990          H  
ATOM   2959 1HB  CYS A 183      21.621  48.854 -30.173  1.00 23.730          H  
ATOM   2960 2HB  CYS A 183      20.890  47.371 -29.615  1.00 23.730          H  
ATOM   2961  HG  CYS A 183      23.400  47.804 -31.658  1.00 23.730          H  
ATOM   2962  N   GLU A 184      20.317  48.520 -33.955  1.00 13.880          N  
ATOM   2963  CA  GLU A 184      20.736  49.296 -35.123  1.00 13.820          C  
ATOM   2964  C   GLU A 184      19.909  50.589 -35.306  1.00 13.720          C  
ATOM   2965  O   GLU A 184      18.724  50.461 -35.620  1.00 13.780          O  
ATOM   2966  CB  GLU A 184      20.530  48.448 -36.392  1.00 19.370          C  
ATOM   2967  CG  GLU A 184      20.974  49.105 -37.699  1.00 19.370          C  
ATOM   2968  CD  GLU A 184      20.568  48.361 -38.909  1.00 19.370          C  
ATOM   2969  OE1 GLU A 184      19.667  47.556 -38.818  1.00 19.370          O  
ATOM   2970  OE2 GLU A 184      21.166  48.565 -39.934  1.00 19.370          O  
ATOM   2971  H   GLU A 184      19.532  47.894 -34.037  1.00 16.660          H  
ATOM   2972  HA  GLU A 184      21.785  49.521 -35.020  1.00 16.580          H  
ATOM   2973 1HB  GLU A 184      21.083  47.511 -36.290  1.00 23.250          H  
ATOM   2974 2HB  GLU A 184      19.476  48.193 -36.489  1.00 23.250          H  
ATOM   2975 1HG  GLU A 184      20.543  50.096 -37.767  1.00 23.250          H  
ATOM   2976 2HG  GLU A 184      22.060  49.199 -37.693  1.00 23.250          H  
ATOM   2977  N   LEU A 185      20.454  51.829 -35.136  1.00 13.660          N  
ATOM   2978  CA  LEU A 185      21.776  52.245 -34.636  1.00 13.610          C  
ATOM   2979  C   LEU A 185      21.495  53.275 -33.563  1.00 13.440          C  
ATOM   2980  O   LEU A 185      22.348  53.671 -32.782  1.00 13.410          O  
ATOM   2981  CB  LEU A 185      22.670  52.893 -35.715  1.00 19.070          C  
ATOM   2982  CG  LEU A 185      23.139  52.017 -36.883  1.00 19.070          C  
ATOM   2983  CD1 LEU A 185      23.815  52.873 -37.916  1.00 19.070          C  
ATOM   2984  CD2 LEU A 185      24.161  50.968 -36.385  1.00 19.070          C  
ATOM   2985  H   LEU A 185      19.821  52.613 -35.308  1.00 16.390          H  
ATOM   2986  HA  LEU A 185      22.284  51.413 -34.166  1.00 16.330          H  
ATOM   2987 1HB  LEU A 185      22.118  53.731 -36.143  1.00 22.890          H  
ATOM   2988 2HB  LEU A 185      23.559  53.292 -35.229  1.00 22.890          H  
ATOM   2989  HG  LEU A 185      22.290  51.543 -37.332  1.00 22.890          H  
ATOM   2990 1HD1 LEU A 185      24.138  52.246 -38.747  1.00 22.890          H  
ATOM   2991 2HD1 LEU A 185      23.120  53.625 -38.286  1.00 22.890          H  
ATOM   2992 3HD1 LEU A 185      24.678  53.361 -37.479  1.00 22.890          H  
ATOM   2993 1HD2 LEU A 185      24.485  50.358 -37.220  1.00 22.890          H  
ATOM   2994 2HD2 LEU A 185      25.026  51.471 -35.951  1.00 22.890          H  
ATOM   2995 3HD2 LEU A 185      23.724  50.334 -35.648  1.00 22.890          H  
ATOM   2996  N   GLN A 186      20.272  53.767 -33.558  1.00 13.390          N  
ATOM   2997  CA  GLN A 186      19.892  54.844 -32.630  1.00 13.290          C  
ATOM   2998  C   GLN A 186      19.978  54.380 -31.170  1.00 13.070          C  
ATOM   2999  O   GLN A 186      20.367  55.126 -30.255  1.00 13.300          O  
ATOM   3000  CB  GLN A 186      18.489  55.346 -32.972  1.00 18.650          C  
ATOM   3001  CG  GLN A 186      18.412  56.080 -34.319  1.00 18.650          C  
ATOM   3002  CD  GLN A 186      18.258  55.158 -35.543  1.00 18.650          C  
ATOM   3003  OE1 GLN A 186      18.655  53.972 -35.569  1.00 18.650          O  
ATOM   3004  NE2 GLN A 186      17.665  55.715 -36.592  1.00 18.650          N  
ATOM   3005  H   GLN A 186      19.604  53.371 -34.233  1.00 16.070          H  
ATOM   3006  HA  GLN A 186      20.592  55.669 -32.759  1.00 15.950          H  
ATOM   3007 1HB  GLN A 186      17.804  54.496 -33.009  1.00 22.380          H  
ATOM   3008 2HB  GLN A 186      18.137  56.019 -32.191  1.00 22.380          H  
ATOM   3009 1HG  GLN A 186      17.559  56.757 -34.300  1.00 22.380          H  
ATOM   3010 2HG  GLN A 186      19.332  56.650 -34.448  1.00 22.380          H  
ATOM   3011 1HE2 GLN A 186      17.524  55.182 -37.428  1.00 22.380          H  
ATOM   3012 2HE2 GLN A 186      17.354  56.668 -36.551  1.00 22.380          H  
ATOM   3013  N   GLN A 187      19.709  53.099 -30.997  1.00 12.730          N  
ATOM   3014  CA  GLN A 187      19.726  52.384 -29.739  1.00 12.580          C  
ATOM   3015  C   GLN A 187      21.111  52.374 -29.116  1.00 12.870          C  
ATOM   3016  O   GLN A 187      21.260  52.062 -27.935  1.00 13.010          O  
ATOM   3017  CB  GLN A 187      19.277  50.948 -29.962  1.00 17.670          C  
ATOM   3018  CG  GLN A 187      17.826  50.774 -30.427  1.00 17.670          C  
ATOM   3019  CD  GLN A 187      17.659  50.874 -31.958  1.00 17.670          C  
ATOM   3020  OE1 GLN A 187      18.469  51.512 -32.642  1.00 17.670          O  
ATOM   3021  NE2 GLN A 187      16.615  50.253 -32.486  1.00 17.670          N  
ATOM   3022  H   GLN A 187      19.416  52.585 -31.825  1.00 15.280          H  
ATOM   3023  HA  GLN A 187      19.044  52.879 -29.050  1.00 15.100          H  
ATOM   3024 1HB  GLN A 187      19.914  50.536 -30.727  1.00 21.210          H  
ATOM   3025 2HB  GLN A 187      19.433  50.364 -29.055  1.00 21.210          H  
ATOM   3026 1HG  GLN A 187      17.479  49.789 -30.112  1.00 21.210          H  
ATOM   3027 2HG  GLN A 187      17.219  51.551 -29.965  1.00 21.210          H  
ATOM   3028 1HE2 GLN A 187      16.454  50.293 -33.479  1.00 21.210          H  
ATOM   3029 2HE2 GLN A 187      15.982  49.743 -31.901  1.00 21.210          H  
ATOM   3030  N   LEU A 188      22.132  52.642 -29.922  1.00 13.000          N  
ATOM   3031  CA  LEU A 188      23.499  52.585 -29.477  1.00 13.310          C  
ATOM   3032  C   LEU A 188      23.794  53.828 -28.674  1.00 13.420          C  
ATOM   3033  O   LEU A 188      24.601  53.798 -27.740  1.00 13.700          O  
ATOM   3034  CB  LEU A 188      24.400  52.560 -30.698  1.00 18.510          C  
ATOM   3035  CG  LEU A 188      24.150  51.389 -31.654  1.00 18.510          C  
ATOM   3036  CD1 LEU A 188      25.049  51.530 -32.827  1.00 18.510          C  
ATOM   3037  CD2 LEU A 188      24.304  50.107 -31.008  1.00 18.510          C  
ATOM   3038  H   LEU A 188      21.960  52.919 -30.889  1.00 15.600          H  
ATOM   3039  HA  LEU A 188      23.652  51.715 -28.841  1.00 15.970          H  
ATOM   3040 1HB  LEU A 188      24.263  53.481 -31.248  1.00 22.210          H  
ATOM   3041 2HB  LEU A 188      25.431  52.523 -30.373  1.00 22.210          H  
ATOM   3042  HG  LEU A 188      23.144  51.444 -32.007  1.00 22.210          H  
ATOM   3043 1HD1 LEU A 188      24.836  50.747 -33.510  1.00 22.210          H  
ATOM   3044 2HD1 LEU A 188      24.856  52.473 -33.302  1.00 22.210          H  
ATOM   3045 3HD1 LEU A 188      26.089  51.474 -32.511  1.00 22.210          H  
ATOM   3046 1HD2 LEU A 188      24.118  49.338 -31.730  1.00 22.210          H  
ATOM   3047 2HD2 LEU A 188      25.242  50.022 -30.674  1.00 22.210          H  
ATOM   3048 3HD2 LEU A 188      23.619  50.002 -30.186  1.00 22.210          H  
ATOM   3049  N   SER A 189      23.152  54.947 -29.035  1.00 13.210          N  
ATOM   3050  CA  SER A 189      23.368  56.175 -28.305  1.00 13.310          C  
ATOM   3051  C   SER A 189      22.813  55.941 -26.921  1.00 13.390          C  
ATOM   3052  O   SER A 189      23.449  56.250 -25.906  1.00 13.600          O  
ATOM   3053  CB  SER A 189      22.666  57.338 -28.976  1.00 18.590          C  
ATOM   3054  OG  SER A 189      22.873  58.530 -28.267  1.00 18.590          O  
ATOM   3055  H   SER A 189      22.459  54.954 -29.784  1.00 15.850          H  
ATOM   3056  HA  SER A 189      24.436  56.370 -28.236  1.00 15.970          H  
ATOM   3057 1HB  SER A 189      23.037  57.444 -29.993  1.00 22.310          H  
ATOM   3058 2HB  SER A 189      21.599  57.129 -29.039  1.00 22.310          H  
ATOM   3059  HG  SER A 189      22.344  59.193 -28.721  1.00 22.310          H  
ATOM   3060  N   ALA A 190      21.605  55.361 -26.891  1.00 13.250          N  
ATOM   3061  CA  ALA A 190      20.937  55.071 -25.633  1.00 13.360          C  
ATOM   3062  C   ALA A 190      21.755  54.113 -24.756  1.00 13.690          C  
ATOM   3063  O   ALA A 190      21.821  54.306 -23.536  1.00 13.930          O  
ATOM   3064  CB  ALA A 190      19.568  54.486 -25.909  1.00 18.660          C  
ATOM   3065  H   ALA A 190      21.150  55.160 -27.789  1.00 15.900          H  
ATOM   3066  HA  ALA A 190      20.821  56.008 -25.091  1.00 16.030          H  
ATOM   3067 1HB  ALA A 190      19.054  54.300 -24.967  1.00 22.390          H  
ATOM   3068 2HB  ALA A 190      18.991  55.188 -26.510  1.00 22.390          H  
ATOM   3069 3HB  ALA A 190      19.679  53.549 -26.453  1.00 22.390          H  
ATOM   3070  N   MET A 191      22.376  53.081 -25.353  1.00 13.730          N  
ATOM   3071  CA  MET A 191      23.208  52.150 -24.584  1.00 14.060          C  
ATOM   3072  C   MET A 191      24.449  52.813 -23.990  1.00 14.350          C  
ATOM   3073  O   MET A 191      24.763  52.610 -22.809  1.00 14.660          O  
ATOM   3074  CB  MET A 191      23.620  50.957 -25.439  1.00 19.550          C  
ATOM   3075  CG  MET A 191      22.518  49.953 -25.771  1.00 19.550          C  
ATOM   3076  SD  MET A 191      23.099  48.646 -26.901  1.00 19.550          S  
ATOM   3077  CE  MET A 191      21.721  47.540 -26.955  1.00 19.550          C  
ATOM   3078  H   MET A 191      22.228  52.913 -26.353  1.00 16.480          H  
ATOM   3079  HA  MET A 191      22.611  51.777 -23.754  1.00 16.870          H  
ATOM   3080 1HB  MET A 191      24.001  51.337 -26.386  1.00 23.460          H  
ATOM   3081 2HB  MET A 191      24.436  50.419 -24.948  1.00 23.460          H  
ATOM   3082 1HG  MET A 191      22.190  49.485 -24.846  1.00 23.460          H  
ATOM   3083 2HG  MET A 191      21.668  50.449 -26.208  1.00 23.460          H  
ATOM   3084 1HE  MET A 191      21.946  46.698 -27.611  1.00 23.460          H  
ATOM   3085 2HE  MET A 191      21.515  47.164 -25.953  1.00 23.460          H  
ATOM   3086 3HE  MET A 191      20.844  48.069 -27.326  1.00 23.460          H  
ATOM   3087  N   LEU A 192      25.156  53.611 -24.796  1.00 14.260          N  
ATOM   3088  CA  LEU A 192      26.363  54.270 -24.322  1.00 14.550          C  
ATOM   3089  C   LEU A 192      25.981  55.185 -23.169  1.00 14.640          C  
ATOM   3090  O   LEU A 192      26.625  55.169 -22.112  1.00 14.960          O  
ATOM   3091  CB  LEU A 192      27.038  55.058 -25.467  1.00 20.250          C  
ATOM   3092  CG  LEU A 192      28.485  55.661 -25.197  1.00 20.250          C  
ATOM   3093  CD1 LEU A 192      29.204  55.817 -26.515  1.00 20.250          C  
ATOM   3094  CD2 LEU A 192      28.406  57.033 -24.483  1.00 20.250          C  
ATOM   3095  H   LEU A 192      24.867  53.740 -25.774  1.00 17.110          H  
ATOM   3096  HA  LEU A 192      27.056  53.512 -23.958  1.00 17.460          H  
ATOM   3097 1HB  LEU A 192      27.110  54.392 -26.329  1.00 24.300          H  
ATOM   3098 2HB  LEU A 192      26.376  55.882 -25.746  1.00 24.300          H  
ATOM   3099  HG  LEU A 192      29.056  54.968 -24.603  1.00 24.300          H  
ATOM   3100 1HD1 LEU A 192      30.197  56.218 -26.334  1.00 24.300          H  
ATOM   3101 2HD1 LEU A 192      29.284  54.850 -27.009  1.00 24.300          H  
ATOM   3102 3HD1 LEU A 192      28.662  56.493 -27.140  1.00 24.300          H  
ATOM   3103 1HD2 LEU A 192      29.417  57.417 -24.327  1.00 24.300          H  
ATOM   3104 2HD2 LEU A 192      27.852  57.732 -25.086  1.00 24.300          H  
ATOM   3105 3HD2 LEU A 192      27.928  56.953 -23.521  1.00 24.300          H  
ATOM   3106  N   ALA A 193      24.939  56.007 -23.380  1.00 14.360          N  
ATOM   3107  CA  ALA A 193      24.492  56.933 -22.357  1.00 14.440          C  
ATOM   3108  C   ALA A 193      24.058  56.196 -21.101  1.00 14.710          C  
ATOM   3109  O   ALA A 193      24.409  56.613 -19.996  1.00 15.000          O  
ATOM   3110  CB  ALA A 193      23.348  57.772 -22.879  1.00 20.180          C  
ATOM   3111  H   ALA A 193      24.448  55.991 -24.280  1.00 17.230          H  
ATOM   3112  HA  ALA A 193      25.328  57.584 -22.100  1.00 17.330          H  
ATOM   3113 1HB  ALA A 193      23.031  58.479 -22.115  1.00 24.220          H  
ATOM   3114 2HB  ALA A 193      23.675  58.310 -23.768  1.00 24.220          H  
ATOM   3115 3HB  ALA A 193      22.516  57.116 -23.140  1.00 24.220          H  
ATOM   3116  N   THR A 194      23.386  55.048 -21.250  1.00 14.650          N  
ATOM   3117  CA  THR A 194      22.956  54.303 -20.085  1.00 14.920          C  
ATOM   3118  C   THR A 194      24.149  53.968 -19.228  1.00 15.320          C  
ATOM   3119  O   THR A 194      24.091  54.156 -18.010  1.00 15.650          O  
ATOM   3120  CB  THR A 194      22.213  53.000 -20.461  1.00 20.780          C  
ATOM   3121  OG1 THR A 194      21.010  53.325 -21.177  1.00 20.780          O  
ATOM   3122  CG2 THR A 194      21.864  52.199 -19.191  1.00 20.780          C  
ATOM   3123  H   THR A 194      23.089  54.733 -22.174  1.00 17.580          H  
ATOM   3124  HA  THR A 194      22.280  54.929 -19.503  1.00 17.900          H  
ATOM   3125  HB  THR A 194      22.848  52.394 -21.103  1.00 24.940          H  
ATOM   3126  HG1 THR A 194      21.243  53.727 -22.040  1.00 24.940          H  
ATOM   3127 1HG2 THR A 194      21.340  51.289 -19.475  1.00 24.940          H  
ATOM   3128 2HG2 THR A 194      22.771  51.929 -18.646  1.00 24.940          H  
ATOM   3129 3HG2 THR A 194      21.225  52.803 -18.549  1.00 24.940          H  
ATOM   3130  N   LEU A 195      25.230  53.473 -19.835  1.00 15.340          N  
ATOM   3131  CA  LEU A 195      26.408  53.163 -19.044  1.00 15.750          C  
ATOM   3132  C   LEU A 195      27.039  54.407 -18.409  1.00 15.990          C  
ATOM   3133  O   LEU A 195      27.412  54.343 -17.240  1.00 16.380          O  
ATOM   3134  CB  LEU A 195      27.430  52.401 -19.878  1.00 21.890          C  
ATOM   3135  CG  LEU A 195      27.062  50.944 -20.263  1.00 21.890          C  
ATOM   3136  CD1 LEU A 195      28.105  50.440 -21.257  1.00 21.890          C  
ATOM   3137  CD2 LEU A 195      27.016  50.022 -18.990  1.00 21.890          C  
ATOM   3138  H   LEU A 195      25.194  53.292 -20.848  1.00 18.410          H  
ATOM   3139  HA  LEU A 195      26.092  52.526 -18.229  1.00 18.900          H  
ATOM   3140 1HB  LEU A 195      27.535  52.944 -20.815  1.00 26.260          H  
ATOM   3141 2HB  LEU A 195      28.388  52.398 -19.357  1.00 26.260          H  
ATOM   3142  HG  LEU A 195      26.086  50.932 -20.757  1.00 26.260          H  
ATOM   3143 1HD1 LEU A 195      27.851  49.422 -21.560  1.00 26.260          H  
ATOM   3144 2HD1 LEU A 195      28.101  51.089 -22.135  1.00 26.260          H  
ATOM   3145 3HD1 LEU A 195      29.091  50.451 -20.796  1.00 26.260          H  
ATOM   3146 1HD2 LEU A 195      26.765  49.005 -19.290  1.00 26.260          H  
ATOM   3147 2HD2 LEU A 195      27.993  50.020 -18.499  1.00 26.260          H  
ATOM   3148 3HD2 LEU A 195      26.265  50.360 -18.281  1.00 26.260          H  
ATOM   3149  N   GLU A 196      27.108  55.554 -19.120  1.00 15.770          N  
ATOM   3150  CA  GLU A 196      27.675  56.784 -18.508  1.00 15.990          C  
ATOM   3151  C   GLU A 196      26.850  57.263 -17.296  1.00 16.160          C  
ATOM   3152  O   GLU A 196      27.372  57.878 -16.354  1.00 16.550          O  
ATOM   3153  CB  GLU A 196      27.820  57.940 -19.519  1.00 22.300          C  
ATOM   3154  CG  GLU A 196      28.927  57.736 -20.538  1.00 22.300          C  
ATOM   3155  CD  GLU A 196      29.165  58.906 -21.493  1.00 22.300          C  
ATOM   3156  OE1 GLU A 196      28.303  59.748 -21.614  1.00 22.300          O  
ATOM   3157  OE2 GLU A 196      30.241  58.959 -22.090  1.00 22.300          O  
ATOM   3158  H   GLU A 196      26.812  55.550 -20.106  1.00 18.920          H  
ATOM   3159  HA  GLU A 196      28.673  56.548 -18.143  1.00 19.190          H  
ATOM   3160 1HB  GLU A 196      26.879  58.073 -20.055  1.00 26.760          H  
ATOM   3161 2HB  GLU A 196      28.031  58.863 -18.979  1.00 26.760          H  
ATOM   3162 1HG  GLU A 196      29.842  57.524 -19.993  1.00 26.760          H  
ATOM   3163 2HG  GLU A 196      28.663  56.871 -21.107  1.00 26.760          H  
ATOM   3164  N   GLN A 197      25.537  57.037 -17.363  1.00 15.910          N  
ATOM   3165  CA  GLN A 197      24.625  57.406 -16.296  1.00 16.070          C  
ATOM   3166  C   GLN A 197      24.648  56.394 -15.140  1.00 16.490          C  
ATOM   3167  O   GLN A 197      24.606  56.788 -13.978  1.00 16.830          O  
ATOM   3168  CB  GLN A 197      23.218  57.523 -16.862  1.00 22.430          C  
ATOM   3169  CG  GLN A 197      23.040  58.680 -17.845  1.00 22.430          C  
ATOM   3170  CD  GLN A 197      21.697  58.630 -18.496  1.00 22.430          C  
ATOM   3171  OE1 GLN A 197      20.911  57.726 -18.156  1.00 22.430          O  
ATOM   3172  NE2 GLN A 197      21.409  59.561 -19.407  1.00 22.430          N  
ATOM   3173  H   GLN A 197      25.162  56.620 -18.221  1.00 19.090          H  
ATOM   3174  HA  GLN A 197      24.935  58.367 -15.911  1.00 19.280          H  
ATOM   3175 1HB  GLN A 197      22.967  56.599 -17.383  1.00 26.920          H  
ATOM   3176 2HB  GLN A 197      22.506  57.648 -16.045  1.00 26.920          H  
ATOM   3177 1HG  GLN A 197      23.126  59.618 -17.302  1.00 26.920          H  
ATOM   3178 2HG  GLN A 197      23.805  58.624 -18.611  1.00 26.920          H  
ATOM   3179 1HE2 GLN A 197      20.518  59.565 -19.870  1.00 26.920          H  
ATOM   3180 2HE2 GLN A 197      22.084  60.267 -19.637  1.00 26.920          H  
ATOM   3181  N   SER A 198      24.704  55.090 -15.458  1.00 16.480          N  
ATOM   3182  CA  SER A 198      24.747  54.008 -14.466  1.00 16.870          C  
ATOM   3183  C   SER A 198      26.040  54.114 -13.667  1.00 17.340          C  
ATOM   3184  O   SER A 198      26.053  54.084 -12.432  1.00 17.760          O  
ATOM   3185  CB  SER A 198      24.692  52.656 -15.170  1.00 23.460          C  
ATOM   3186  OG  SER A 198      24.721  51.586 -14.257  1.00 23.460          O  
ATOM   3187  H   SER A 198      24.687  54.826 -16.439  1.00 19.780          H  
ATOM   3188  HA  SER A 198      23.898  54.108 -13.792  1.00 20.240          H  
ATOM   3189 1HB  SER A 198      23.794  52.596 -15.779  1.00 28.150          H  
ATOM   3190 2HB  SER A 198      25.538  52.571 -15.848  1.00 28.150          H  
ATOM   3191  HG  SER A 198      24.870  50.776 -14.808  1.00 28.150          H  
ATOM   3192  N   VAL A 199      27.134  54.274 -14.402  1.00 17.310          N  
ATOM   3193  CA  VAL A 199      28.469  54.417 -13.877  1.00 17.780          C  
ATOM   3194  C   VAL A 199      28.851  55.866 -13.999  1.00 17.900          C  
ATOM   3195  O   VAL A 199      29.066  56.320 -15.113  1.00 18.310          O  
ATOM   3196  CB  VAL A 199      29.461  53.627 -14.767  1.00 24.700          C  
ATOM   3197  CG1 VAL A 199      30.874  53.785 -14.254  1.00 24.700          C  
ATOM   3198  CG2 VAL A 199      29.048  52.192 -14.842  1.00 24.700          C  
ATOM   3199  H   VAL A 199      27.039  54.282 -15.419  1.00 20.770          H  
ATOM   3200  HA  VAL A 199      28.501  54.097 -12.835  1.00 21.340          H  
ATOM   3201  HB  VAL A 199      29.441  54.041 -15.771  1.00 29.640          H  
ATOM   3202 1HG1 VAL A 199      31.564  53.246 -14.900  1.00 29.640          H  
ATOM   3203 2HG1 VAL A 199      31.151  54.823 -14.233  1.00 29.640          H  
ATOM   3204 3HG1 VAL A 199      30.934  53.409 -13.290  1.00 29.640          H  
ATOM   3205 1HG2 VAL A 199      29.734  51.646 -15.484  1.00 29.640          H  
ATOM   3206 2HG2 VAL A 199      29.063  51.782 -13.862  1.00 29.640          H  
ATOM   3207 3HG2 VAL A 199      28.042  52.125 -15.255  1.00 29.640          H  
ATOM   3208  N   LEU A 200      29.106  56.573 -12.906  1.00 17.590          N  
ATOM   3209  CA  LEU A 200      29.410  57.995 -13.083  1.00 17.650          C  
ATOM   3210  C   LEU A 200      30.741  58.193 -13.762  1.00 17.710          C  
ATOM   3211  O   LEU A 200      31.771  58.320 -13.105  1.00 18.020          O  
ATOM   3212  CB  LEU A 200      29.453  58.725 -11.726  1.00 24.690          C  
ATOM   3213  CG  LEU A 200      29.837  60.272 -11.746  1.00 24.690          C  
ATOM   3214  CD1 LEU A 200      28.877  61.083 -12.593  1.00 24.690          C  
ATOM   3215  CD2 LEU A 200      29.804  60.785 -10.321  1.00 24.690          C  
ATOM   3216  H   LEU A 200      28.978  56.160 -11.994  1.00 21.110          H  
ATOM   3217  HA  LEU A 200      28.631  58.424 -13.712  1.00 21.180          H  
ATOM   3218 1HB  LEU A 200      28.523  58.596 -11.212  1.00 29.620          H  
ATOM   3219 2HB  LEU A 200      30.217  58.234 -11.120  1.00 29.620          H  
ATOM   3220  HG  LEU A 200      30.840  60.402 -12.154  1.00 29.620          H  
ATOM   3221 1HD1 LEU A 200      29.181  62.126 -12.564  1.00 29.620          H  
ATOM   3222 2HD1 LEU A 200      28.905  60.727 -13.616  1.00 29.620          H  
ATOM   3223 3HD1 LEU A 200      27.891  60.993 -12.199  1.00 29.620          H  
ATOM   3224 1HD2 LEU A 200      30.081  61.844 -10.308  1.00 29.620          H  
ATOM   3225 2HD2 LEU A 200      28.799  60.668  -9.912  1.00 29.620          H  
ATOM   3226 3HD2 LEU A 200      30.513  60.218  -9.715  1.00 29.620          H  
ATOM   3227  N   CYS A 201      30.713  58.222 -15.090  1.00 17.430          N  
ATOM   3228  CA  CYS A 201      31.942  58.280 -15.866  1.00 17.480          C  
ATOM   3229  C   CYS A 201      31.701  58.723 -17.286  1.00 17.010          C  
ATOM   3230  O   CYS A 201      30.562  58.855 -17.715  1.00 16.660          O  
ATOM   3231  CB  CYS A 201      32.520  56.894 -16.006  1.00 24.450          C  
ATOM   3232  SG  CYS A 201      31.474  55.881 -17.027  1.00 24.450          S  
ATOM   3233  H   CYS A 201      29.793  58.091 -15.550  1.00 20.920          H  
ATOM   3234  HA  CYS A 201      32.644  58.960 -15.387  1.00 20.980          H  
ATOM   3235 1HB  CYS A 201      33.461  56.937 -16.450  1.00 29.340          H  
ATOM   3236 2HB  CYS A 201      32.631  56.425 -15.037  1.00 29.340          H  
ATOM   3237  HG  CYS A 201      30.371  56.011 -16.231  1.00 29.340          H  
ATOM   3238  N   GLN A 202      32.782  58.910 -18.028  1.00 17.030          N  
ATOM   3239  CA  GLN A 202      32.672  59.104 -19.475  1.00 16.600          C  
ATOM   3240  C   GLN A 202      33.219  57.854 -20.174  1.00 16.600          C  
ATOM   3241  O   GLN A 202      34.126  57.213 -19.635  1.00 16.920          O  
ATOM   3242  CB  GLN A 202      33.426  60.352 -19.918  1.00 23.410          C  
ATOM   3243  CG  GLN A 202      32.819  61.633 -19.401  1.00 23.410          C  
ATOM   3244  CD  GLN A 202      33.623  62.860 -19.778  1.00 23.410          C  
ATOM   3245  OE1 GLN A 202      34.599  63.191 -19.078  1.00 23.410          O  
ATOM   3246  NE2 GLN A 202      33.226  63.523 -20.861  1.00 23.410          N  
ATOM   3247  H   GLN A 202      33.699  58.879 -17.566  1.00 20.440          H  
ATOM   3248  HA  GLN A 202      31.623  59.217 -19.748  1.00 19.920          H  
ATOM   3249 1HB  GLN A 202      34.457  60.298 -19.569  1.00 28.090          H  
ATOM   3250 2HB  GLN A 202      33.451  60.392 -21.010  1.00 28.090          H  
ATOM   3251 1HG  GLN A 202      31.815  61.740 -19.816  1.00 28.090          H  
ATOM   3252 2HG  GLN A 202      32.765  61.585 -18.313  1.00 28.090          H  
ATOM   3253 1HE2 GLN A 202      33.722  64.380 -21.134  1.00 28.090          H  
ATOM   3254 2HE2 GLN A 202      32.439  63.200 -21.385  1.00 28.090          H  
ATOM   3255  N   ILE A 203      32.703  57.528 -21.364  1.00 16.280          N  
ATOM   3256  CA  ILE A 203      33.242  56.387 -22.119  1.00 16.300          C  
ATOM   3257  C   ILE A 203      34.200  56.835 -23.220  1.00 16.330          C  
ATOM   3258  O   ILE A 203      33.823  57.589 -24.114  1.00 16.030          O  
ATOM   3259  CB  ILE A 203      32.107  55.540 -22.721  1.00 22.810          C  
ATOM   3260  CG1 ILE A 203      31.234  54.982 -21.571  1.00 22.810          C  
ATOM   3261  CG2 ILE A 203      32.727  54.405 -23.540  1.00 22.810          C  
ATOM   3262  CD1 ILE A 203      29.930  54.411 -21.940  1.00 22.810          C  
ATOM   3263  H   ILE A 203      31.910  58.075 -21.738  1.00 19.540          H  
ATOM   3264  HA  ILE A 203      33.804  55.753 -21.438  1.00 19.560          H  
ATOM   3265  HB  ILE A 203      31.478  56.165 -23.357  1.00 27.370          H  
ATOM   3266 1HG1 ILE A 203      31.759  54.195 -21.115  1.00 27.370          H  
ATOM   3267 2HG1 ILE A 203      31.072  55.763 -20.845  1.00 27.370          H  
ATOM   3268 1HG2 ILE A 203      31.952  53.818 -23.975  1.00 27.370          H  
ATOM   3269 2HG2 ILE A 203      33.342  54.807 -24.332  1.00 27.370          H  
ATOM   3270 3HG2 ILE A 203      33.347  53.782 -22.896  1.00 27.370          H  
ATOM   3271 1HD1 ILE A 203      29.463  54.058 -21.043  1.00 27.370          H  
ATOM   3272 2HD1 ILE A 203      29.314  55.166 -22.385  1.00 27.370          H  
ATOM   3273 3HD1 ILE A 203      30.044  53.604 -22.624  1.00 27.370          H  
ATOM   3274  N   GLU A 204      35.437  56.343 -23.136  1.00 16.740          N  
ATOM   3275  CA  GLU A 204      36.537  56.689 -24.032  1.00 16.880          C  
ATOM   3276  C   GLU A 204      36.897  55.648 -25.092  1.00 17.030          C  
ATOM   3277  O   GLU A 204      36.716  54.432 -24.916  1.00 17.210          O  
ATOM   3278  CB  GLU A 204      37.806  56.932 -23.213  1.00 23.580          C  
ATOM   3279  CG  GLU A 204      37.722  58.053 -22.215  1.00 23.580          C  
ATOM   3280  CD  GLU A 204      37.685  59.404 -22.828  1.00 23.580          C  
ATOM   3281  OE1 GLU A 204      38.316  59.613 -23.830  1.00 23.580          O  
ATOM   3282  OE2 GLU A 204      37.018  60.236 -22.281  1.00 23.580          O  
ATOM   3283  H   GLU A 204      35.635  55.698 -22.370  1.00 20.090          H  
ATOM   3284  HA  GLU A 204      36.266  57.612 -24.554  1.00 20.260          H  
ATOM   3285 1HB  GLU A 204      38.052  56.021 -22.658  1.00 28.290          H  
ATOM   3286 2HB  GLU A 204      38.636  57.138 -23.886  1.00 28.290          H  
ATOM   3287 1HG  GLU A 204      36.812  57.923 -21.635  1.00 28.290          H  
ATOM   3288 2HG  GLU A 204      38.569  57.983 -21.536  1.00 28.290          H  
ATOM   3289  N   SER A 205      37.506  56.163 -26.155  1.00 17.010          N  
ATOM   3290  CA  SER A 205      38.090  55.414 -27.266  1.00 17.170          C  
ATOM   3291  C   SER A 205      39.103  56.337 -27.919  1.00 17.440          C  
ATOM   3292  O   SER A 205      38.964  57.556 -27.861  1.00 17.570          O  
ATOM   3293  CB  SER A 205      37.064  54.942 -28.266  1.00 23.970          C  
ATOM   3294  OG  SER A 205      37.674  54.252 -29.323  1.00 23.970          O  
ATOM   3295  H   SER A 205      37.588  57.175 -26.191  1.00 20.410          H  
ATOM   3296  HA  SER A 205      38.617  54.543 -26.875  1.00 20.600          H  
ATOM   3297 1HB  SER A 205      36.347  54.287 -27.768  1.00 28.770          H  
ATOM   3298 2HB  SER A 205      36.529  55.782 -28.654  1.00 28.770          H  
ATOM   3299  HG  SER A 205      36.963  53.992 -29.918  1.00 28.770          H  
ATOM   3300  N   ALA A 206      40.195  55.789 -28.410  1.00 17.530          N  
ATOM   3301  CA  ALA A 206      41.197  56.624 -29.058  1.00 17.780          C  
ATOM   3302  C   ALA A 206      40.683  57.268 -30.345  1.00 17.690          C  
ATOM   3303  O   ALA A 206      39.980  56.633 -31.132  1.00 17.290          O  
ATOM   3304  CB  ALA A 206      42.427  55.799 -29.358  1.00 24.790          C  
ATOM   3305  H   ALA A 206      40.284  54.783 -28.399  1.00 21.040          H  
ATOM   3306  HA  ALA A 206      41.464  57.425 -28.370  1.00 21.340          H  
ATOM   3307 1HB  ALA A 206      43.190  56.429 -29.812  1.00 29.750          H  
ATOM   3308 2HB  ALA A 206      42.789  55.397 -28.436  1.00 29.750          H  
ATOM   3309 3HB  ALA A 206      42.165  54.999 -30.034  1.00 29.750          H  
ATOM   3310  N   SER A 207      41.107  58.516 -30.586  1.00 18.140          N  
ATOM   3311  CA  SER A 207      40.821  59.238 -31.821  1.00 18.230          C  
ATOM   3312  C   SER A 207      42.181  59.479 -32.426  1.00 18.680          C  
ATOM   3313  O   SER A 207      42.347  59.731 -33.622  1.00 18.520          O  
ATOM   3314  CB  SER A 207      40.140  60.560 -31.536  1.00 25.490          C  
ATOM   3315  OG  SER A 207      40.984  61.409 -30.803  1.00 25.490          O  
ATOM   3316  H   SER A 207      41.667  58.999 -29.901  1.00 21.770          H  
ATOM   3317  HA  SER A 207      40.219  58.626 -32.494  1.00 21.880          H  
ATOM   3318 1HB  SER A 207      39.857  61.038 -32.474  1.00 30.580          H  
ATOM   3319 2HB  SER A 207      39.231  60.397 -30.974  1.00 30.580          H  
ATOM   3320  HG  SER A 207      40.461  62.205 -30.651  1.00 30.580          H  
ATOM   3321  N   ASP A 208      43.155  59.364 -31.533  1.00 19.300          N  
ATOM   3322  CA  ASP A 208      44.577  59.509 -31.808  1.00 19.670          C  
ATOM   3323  C   ASP A 208      45.018  58.124 -32.232  1.00 19.340          C  
ATOM   3324  O   ASP A 208      45.019  57.192 -31.405  1.00 19.080          O  
ATOM   3325  CB  ASP A 208      45.363  59.999 -30.584  1.00 27.390          C  
ATOM   3326  CG  ASP A 208      46.842  60.294 -30.896  1.00 27.390          C  
ATOM   3327  OD1 ASP A 208      47.249  60.033 -32.003  1.00 27.390          O  
ATOM   3328  OD2 ASP A 208      47.537  60.782 -30.031  1.00 27.390          O  
ATOM   3329  H   ASP A 208      42.839  59.196 -30.588  1.00 23.160          H  
ATOM   3330  HA  ASP A 208      44.726  60.199 -32.635  1.00 23.600          H  
ATOM   3331 1HB  ASP A 208      44.906  60.912 -30.201  1.00 32.870          H  
ATOM   3332 2HB  ASP A 208      45.316  59.252 -29.797  1.00 32.870          H  
ATOM   3333  N   ILE A 209      45.335  57.947 -33.508  1.00 19.380          N  
ATOM   3334  CA  ILE A 209      45.550  56.598 -33.981  1.00 19.300          C  
ATOM   3335  C   ILE A 209      46.647  55.990 -33.093  1.00 19.160          C  
ATOM   3336  O   ILE A 209      47.772  56.030 -33.584  1.00 19.130          O  
ATOM   3337  CB  ILE A 209      45.909  56.656 -35.501  1.00 27.050          C  
ATOM   3338  CG1 ILE A 209      44.724  57.334 -36.297  1.00 27.050          C  
ATOM   3339  CG2 ILE A 209      46.252  55.298 -36.148  1.00 27.050          C  
ATOM   3340  CD1 ILE A 209      43.348  56.623 -36.210  1.00 27.050          C  
ATOM   3341  H   ILE A 209      45.376  58.748 -34.124  1.00 23.260          H  
ATOM   3342  HA  ILE A 209      44.635  56.108 -33.855  1.00 23.160          H  
ATOM   3343  HB  ILE A 209      46.783  57.301 -35.601  1.00 32.460          H  
ATOM   3344 1HG1 ILE A 209      44.591  58.349 -35.929  1.00 32.460          H  
ATOM   3345 2HG1 ILE A 209      45.009  57.384 -37.347  1.00 32.460          H  
ATOM   3346 1HG2 ILE A 209      46.527  55.466 -37.184  1.00 32.460          H  
ATOM   3347 2HG2 ILE A 209      47.062  54.862 -35.646  1.00 32.460          H  
ATOM   3348 3HG2 ILE A 209      45.442  54.626 -36.133  1.00 32.460          H  
ATOM   3349 1HD1 ILE A 209      42.630  57.186 -36.805  1.00 32.460          H  
ATOM   3350 2HD1 ILE A 209      43.417  55.615 -36.601  1.00 32.460          H  
ATOM   3351 3HD1 ILE A 209      42.993  56.587 -35.184  1.00 32.460          H  
ATOM   3352  N   VAL A 210      46.328  54.863 -32.388  1.00 19.140          N  
ATOM   3353  CA  VAL A 210      45.724  53.552 -32.771  1.00 19.020          C  
ATOM   3354  C   VAL A 210      46.782  52.626 -33.434  1.00 19.180          C  
ATOM   3355  O   VAL A 210      46.549  51.422 -33.565  1.00 19.180          O  
ATOM   3356  CB  VAL A 210      44.340  53.603 -33.533  1.00 26.680          C  
ATOM   3357  CG1 VAL A 210      43.879  52.249 -33.982  1.00 26.680          C  
ATOM   3358  CG2 VAL A 210      43.259  54.192 -32.574  1.00 26.680          C  
ATOM   3359  H   VAL A 210      45.886  55.231 -31.549  1.00 22.970          H  
ATOM   3360  HA  VAL A 210      45.451  53.059 -31.834  1.00 22.820          H  
ATOM   3361  HB  VAL A 210      44.412  54.149 -34.385  1.00 32.010          H  
ATOM   3362 1HG1 VAL A 210      42.924  52.349 -34.487  1.00 32.010          H  
ATOM   3363 2HG1 VAL A 210      44.569  51.846 -34.668  1.00 32.010          H  
ATOM   3364 3HG1 VAL A 210      43.768  51.584 -33.134  1.00 32.010          H  
ATOM   3365 1HG2 VAL A 210      42.302  54.237 -33.089  1.00 32.010          H  
ATOM   3366 2HG2 VAL A 210      43.165  53.562 -31.706  1.00 32.010          H  
ATOM   3367 3HG2 VAL A 210      43.516  55.187 -32.245  1.00 32.010          H  
ATOM   3368  N   THR A 211      47.945  53.170 -33.843  1.00 19.380          N  
ATOM   3369  CA  THR A 211      48.974  52.331 -34.475  1.00 19.650          C  
ATOM   3370  C   THR A 211      49.496  51.239 -33.552  1.00 19.280          C  
ATOM   3371  O   THR A 211      49.939  50.196 -34.018  1.00 18.950          O  
ATOM   3372  CB  THR A 211      50.228  53.117 -34.916  1.00 27.400          C  
ATOM   3373  OG1 THR A 211      50.800  53.778 -33.778  1.00 27.400          O  
ATOM   3374  CG2 THR A 211      49.920  54.110 -35.988  1.00 27.400          C  
ATOM   3375  H   THR A 211      48.110  54.174 -33.702  1.00 23.260          H  
ATOM   3376  HA  THR A 211      48.538  51.852 -35.346  1.00 23.580          H  
ATOM   3377  HB  THR A 211      50.953  52.404 -35.298  1.00 32.880          H  
ATOM   3378  HG1 THR A 211      51.674  54.107 -34.002  1.00 32.880          H  
ATOM   3379 1HG2 THR A 211      50.838  54.618 -36.276  1.00 32.880          H  
ATOM   3380 2HG2 THR A 211      49.497  53.598 -36.852  1.00 32.880          H  
ATOM   3381 3HG2 THR A 211      49.224  54.837 -35.615  1.00 32.880          H  
ATOM   3382  N   VAL A 212      49.433  51.451 -32.244  1.00 19.390          N  
ATOM   3383  CA  VAL A 212      49.902  50.424 -31.330  1.00 19.180          C  
ATOM   3384  C   VAL A 212      48.848  49.322 -31.215  1.00 18.330          C  
ATOM   3385  O   VAL A 212      49.156  48.129 -31.221  1.00 18.080          O  
ATOM   3386  CB  VAL A 212      50.281  51.052 -29.975  1.00 26.940          C  
ATOM   3387  CG1 VAL A 212      51.287  52.171 -30.270  1.00 26.940          C  
ATOM   3388  CG2 VAL A 212      49.037  51.595 -29.202  1.00 26.940          C  
ATOM   3389  H   VAL A 212      49.106  52.343 -31.909  1.00 23.270          H  
ATOM   3390  HA  VAL A 212      50.809  49.989 -31.751  1.00 23.020          H  
ATOM   3391  HB  VAL A 212      50.785  50.305 -29.362  1.00 32.320          H  
ATOM   3392 1HG1 VAL A 212      51.615  52.629 -29.372  1.00 32.320          H  
ATOM   3393 2HG1 VAL A 212      52.144  51.747 -30.791  1.00 32.320          H  
ATOM   3394 3HG1 VAL A 212      50.829  52.931 -30.898  1.00 32.320          H  
ATOM   3395 1HG2 VAL A 212      49.379  52.023 -28.279  1.00 32.320          H  
ATOM   3396 2HG2 VAL A 212      48.529  52.355 -29.790  1.00 32.320          H  
ATOM   3397 3HG2 VAL A 212      48.340  50.797 -28.963  1.00 32.320          H  
ATOM   3398  N   LEU A 213      47.578  49.705 -31.175  1.00 17.980          N  
ATOM   3399  CA  LEU A 213      46.519  48.720 -31.089  1.00 17.260          C  
ATOM   3400  C   LEU A 213      46.539  47.812 -32.300  1.00 16.770          C  
ATOM   3401  O   LEU A 213      46.368  46.592 -32.166  1.00 16.310          O  
ATOM   3402  CB  LEU A 213      45.145  49.396 -30.998  1.00 24.450          C  
ATOM   3403  CG  LEU A 213      44.777  50.131 -29.692  1.00 24.450          C  
ATOM   3404  CD1 LEU A 213      43.484  50.888 -29.925  1.00 24.450          C  
ATOM   3405  CD2 LEU A 213      44.582  49.115 -28.578  1.00 24.450          C  
ATOM   3406  H   LEU A 213      47.364  50.690 -31.169  1.00 21.580          H  
ATOM   3407  HA  LEU A 213      46.690  48.106 -30.209  1.00 20.710          H  
ATOM   3408 1HB  LEU A 213      45.093  50.126 -31.798  1.00 29.340          H  
ATOM   3409 2HB  LEU A 213      44.382  48.642 -31.185  1.00 29.340          H  
ATOM   3410  HG  LEU A 213      45.556  50.844 -29.419  1.00 29.340          H  
ATOM   3411 1HD1 LEU A 213      43.193  51.405 -29.035  1.00 29.340          H  
ATOM   3412 2HD1 LEU A 213      43.630  51.597 -30.716  1.00 29.340          H  
ATOM   3413 3HD1 LEU A 213      42.696  50.194 -30.204  1.00 29.340          H  
ATOM   3414 1HD2 LEU A 213      44.294  49.608 -27.671  1.00 29.340          H  
ATOM   3415 2HD2 LEU A 213      43.799  48.426 -28.872  1.00 29.340          H  
ATOM   3416 3HD2 LEU A 213      45.494  48.561 -28.388  1.00 29.340          H  
ATOM   3417  N   ARG A 214      46.848  48.401 -33.467  1.00 16.980          N  
ATOM   3418  CA  ARG A 214      46.879  47.724 -34.758  1.00 16.650          C  
ATOM   3419  C   ARG A 214      47.927  46.644 -34.907  1.00 16.430          C  
ATOM   3420  O   ARG A 214      47.922  45.945 -35.919  1.00 16.080          O  
ATOM   3421  CB  ARG A 214      47.023  48.709 -35.893  1.00 23.440          C  
ATOM   3422  CG  ARG A 214      45.799  49.520 -36.157  1.00 23.440          C  
ATOM   3423  CD  ARG A 214      46.030  50.577 -37.164  1.00 23.440          C  
ATOM   3424  NE  ARG A 214      44.811  51.339 -37.437  1.00 23.440          N  
ATOM   3425  CZ  ARG A 214      44.747  52.463 -38.180  1.00 23.440          C  
ATOM   3426  NH1 ARG A 214      45.838  52.966 -38.722  1.00 23.440          N  
ATOM   3427  NH2 ARG A 214      43.581  53.060 -38.370  1.00 23.440          N  
ATOM   3428  H   ARG A 214      46.992  49.415 -33.457  1.00 20.380          H  
ATOM   3429  HA  ARG A 214      45.908  47.240 -34.884  1.00 19.980          H  
ATOM   3430 1HB  ARG A 214      47.845  49.387 -35.677  1.00 28.130          H  
ATOM   3431 2HB  ARG A 214      47.260  48.170 -36.803  1.00 28.130          H  
ATOM   3432 1HG  ARG A 214      45.026  48.862 -36.547  1.00 28.130          H  
ATOM   3433 2HG  ARG A 214      45.463  49.941 -35.238  1.00 28.130          H  
ATOM   3434 1HD  ARG A 214      46.784  51.265 -36.790  1.00 28.130          H  
ATOM   3435 2HD  ARG A 214      46.371  50.123 -38.094  1.00 28.130          H  
ATOM   3436  HE  ARG A 214      43.943  50.984 -37.050  1.00 28.130          H  
ATOM   3437 1HH1 ARG A 214      46.728  52.514 -38.584  1.00 28.130          H  
ATOM   3438 2HH1 ARG A 214      45.783  53.806 -39.281  1.00 28.130          H  
ATOM   3439 1HH2 ARG A 214      42.739  52.671 -37.962  1.00 28.130          H  
ATOM   3440 2HH2 ARG A 214      43.526  53.898 -38.930  1.00 28.130          H  
ATOM   3441  N   TYR A 215      48.791  46.428 -33.908  1.00 16.670          N  
ATOM   3442  CA  TYR A 215      49.668  45.282 -34.061  1.00 16.440          C  
ATOM   3443  C   TYR A 215      48.782  44.034 -34.096  1.00 15.360          C  
ATOM   3444  O   TYR A 215      49.111  43.049 -34.765  1.00 15.280          O  
ATOM   3445  CB  TYR A 215      50.755  45.208 -32.998  1.00 23.110          C  
ATOM   3446  CG  TYR A 215      51.929  46.057 -33.314  1.00 23.110          C  
ATOM   3447  CD1 TYR A 215      52.059  47.316 -32.789  1.00 23.110          C  
ATOM   3448  CD2 TYR A 215      52.905  45.542 -34.152  1.00 23.110          C  
ATOM   3449  CE1 TYR A 215      53.156  48.083 -33.104  1.00 23.110          C  
ATOM   3450  CE2 TYR A 215      54.006  46.303 -34.465  1.00 23.110          C  
ATOM   3451  CZ  TYR A 215      54.133  47.567 -33.950  1.00 23.110          C  
ATOM   3452  OH  TYR A 215      55.230  48.323 -34.272  1.00 23.110          O  
ATOM   3453  H   TYR A 215      48.815  47.025 -33.073  1.00 20.000          H  
ATOM   3454  HA  TYR A 215      50.162  45.364 -35.020  1.00 19.730          H  
ATOM   3455 1HB  TYR A 215      50.357  45.497 -32.021  1.00 27.730          H  
ATOM   3456 2HB  TYR A 215      51.108  44.201 -32.941  1.00 27.730          H  
ATOM   3457  HD1 TYR A 215      51.302  47.708 -32.134  1.00 27.730          H  
ATOM   3458  HD2 TYR A 215      52.796  44.534 -34.560  1.00 27.730          H  
ATOM   3459  HE1 TYR A 215      53.254  49.086 -32.690  1.00 27.730          H  
ATOM   3460  HE2 TYR A 215      54.775  45.911 -35.122  1.00 27.730          H  
ATOM   3461  HH  TYR A 215      55.169  49.177 -33.837  1.00 27.730          H  
ATOM   3462  N   CYS A 216      47.650  44.087 -33.383  1.00 14.580          N  
ATOM   3463  CA  CYS A 216      46.651  43.043 -33.438  1.00 13.540          C  
ATOM   3464  C   CYS A 216      45.786  43.504 -34.619  1.00 13.390          C  
ATOM   3465  O   CYS A 216      45.291  44.636 -34.624  1.00 13.180          O  
ATOM   3466  CB  CYS A 216      45.881  42.956 -32.124  1.00 19.370          C  
ATOM   3467  SG  CYS A 216      46.901  42.488 -30.698  1.00 19.370          S  
ATOM   3468  H   CYS A 216      47.433  44.915 -32.821  1.00 17.500          H  
ATOM   3469  HA  CYS A 216      47.105  42.083 -33.673  1.00 16.250          H  
ATOM   3470 1HB  CYS A 216      45.435  43.925 -31.911  1.00 23.250          H  
ATOM   3471 2HB  CYS A 216      45.086  42.235 -32.212  1.00 23.250          H  
ATOM   3472  HG  CYS A 216      45.961  42.681 -29.742  1.00 23.250          H  
ATOM   3473  N   SER A 217      45.647  42.666 -35.639  1.00 13.670          N  
ATOM   3474  CA  SER A 217      44.999  43.092 -36.878  1.00 13.650          C  
ATOM   3475  C   SER A 217      43.522  42.770 -37.031  1.00 13.460          C  
ATOM   3476  O   SER A 217      42.824  42.396 -36.087  1.00 13.520          O  
ATOM   3477  CB  SER A 217      45.738  42.476 -38.053  1.00 19.120          C  
ATOM   3478  OG  SER A 217      45.288  43.014 -39.271  1.00 19.120          O  
ATOM   3479  H   SER A 217      46.032  41.721 -35.576  1.00 16.400          H  
ATOM   3480  HA  SER A 217      45.112  44.175 -36.942  1.00 16.380          H  
ATOM   3481 1HB  SER A 217      46.807  42.659 -37.940  1.00 22.940          H  
ATOM   3482 2HB  SER A 217      45.587  41.389 -38.046  1.00 22.940          H  
ATOM   3483  HG  SER A 217      45.759  42.521 -39.958  1.00 22.940          H  
ATOM   3484  N   ARG A 218      43.033  42.982 -38.244  1.00 13.300          N  
ATOM   3485  CA  ARG A 218      41.652  42.741 -38.606  1.00 13.150          C  
ATOM   3486  C   ARG A 218      41.593  41.525 -39.525  1.00 13.180          C  
ATOM   3487  O   ARG A 218      42.295  41.525 -40.539  1.00 13.270          O  
ATOM   3488  CB  ARG A 218      41.074  43.941 -39.355  1.00 18.470          C  
ATOM   3489  CG  ARG A 218      39.622  43.781 -39.835  1.00 18.470          C  
ATOM   3490  CD  ARG A 218      39.129  44.981 -40.561  1.00 18.470          C  
ATOM   3491  NE  ARG A 218      37.783  44.756 -41.122  1.00 18.470          N  
ATOM   3492  CZ  ARG A 218      37.130  45.604 -41.950  1.00 18.470          C  
ATOM   3493  NH1 ARG A 218      37.693  46.744 -42.309  1.00 18.470          N  
ATOM   3494  NH2 ARG A 218      35.920  45.297 -42.413  1.00 18.470          N  
ATOM   3495  H   ARG A 218      43.685  43.303 -38.954  1.00 15.960          H  
ATOM   3496  HA  ARG A 218      41.097  42.585 -37.692  1.00 15.780          H  
ATOM   3497 1HB  ARG A 218      41.119  44.822 -38.717  1.00 22.160          H  
ATOM   3498 2HB  ARG A 218      41.687  44.148 -40.234  1.00 22.160          H  
ATOM   3499 1HG  ARG A 218      39.554  42.943 -40.523  1.00 22.160          H  
ATOM   3500 2HG  ARG A 218      38.966  43.604 -38.983  1.00 22.160          H  
ATOM   3501 1HD  ARG A 218      39.084  45.834 -39.881  1.00 22.160          H  
ATOM   3502 2HD  ARG A 218      39.813  45.197 -41.381  1.00 22.160          H  
ATOM   3503  HE  ARG A 218      37.311  43.888 -40.877  1.00 22.160          H  
ATOM   3504 1HH1 ARG A 218      38.611  46.988 -41.968  1.00 22.160          H  
ATOM   3505 2HH1 ARG A 218      37.207  47.376 -42.929  1.00 22.160          H  
ATOM   3506 1HH2 ARG A 218      35.450  44.408 -42.156  1.00 22.160          H  
ATOM   3507 2HH2 ARG A 218      35.446  45.932 -43.031  1.00 22.160          H  
ATOM   3508  N   PRO A 219      40.786  40.494 -39.232  1.00 13.140          N  
ATOM   3509  CA  PRO A 219      40.649  39.328 -40.064  1.00 13.180          C  
ATOM   3510  C   PRO A 219      39.902  39.687 -41.319  1.00 13.130          C  
ATOM   3511  O   PRO A 219      39.050  40.576 -41.286  1.00 13.000          O  
ATOM   3512  CB  PRO A 219      39.832  38.380 -39.209  1.00 19.770          C  
ATOM   3513  CG  PRO A 219      39.034  39.281 -38.295  1.00 19.770          C  
ATOM   3514  CD  PRO A 219      39.939  40.475 -38.022  1.00 19.770          C  
ATOM   3515  HA  PRO A 219      41.646  38.940 -40.286  1.00 15.820          H  
ATOM   3516 1HB  PRO A 219      39.189  37.794 -39.863  1.00 23.720          H  
ATOM   3517 2HB  PRO A 219      40.490  37.683 -38.707  1.00 23.720          H  
ATOM   3518 1HG  PRO A 219      38.098  39.570 -38.797  1.00 23.720          H  
ATOM   3519 2HG  PRO A 219      38.755  38.743 -37.371  1.00 23.720          H  
ATOM   3520 1HD  PRO A 219      39.306  41.366 -37.955  1.00 23.720          H  
ATOM   3521 2HD  PRO A 219      40.547  40.304 -37.109  1.00 23.720          H  
ATOM   3522  N   HIS A 220      40.145  38.952 -42.384  1.00 13.230          N  
ATOM   3523  CA  HIS A 220      39.376  39.129 -43.595  1.00 13.200          C  
ATOM   3524  C   HIS A 220      37.983  38.570 -43.321  1.00 12.980          C  
ATOM   3525  O   HIS A 220      37.855  37.524 -42.679  1.00 12.990          O  
ATOM   3526  CB  HIS A 220      40.027  38.396 -44.752  1.00 18.490          C  
ATOM   3527  CG  HIS A 220      41.384  38.893 -45.146  1.00 18.490          C  
ATOM   3528  ND1 HIS A 220      41.579  40.099 -45.792  1.00 18.490          N  
ATOM   3529  CD2 HIS A 220      42.621  38.345 -44.984  1.00 18.490          C  
ATOM   3530  CE1 HIS A 220      42.874  40.271 -46.012  1.00 18.490          C  
ATOM   3531  NE2 HIS A 220      43.525  39.226 -45.539  1.00 18.490          N  
ATOM   3532  H   HIS A 220      40.886  38.255 -42.333  1.00 15.880          H  
ATOM   3533  HA  HIS A 220      39.287  40.185 -43.843  1.00 15.840          H  
ATOM   3534 1HB  HIS A 220      40.097  37.355 -44.512  1.00 22.190          H  
ATOM   3535 2HB  HIS A 220      39.388  38.514 -45.609  1.00 22.190          H  
ATOM   3536  HD1 HIS A 220      40.883  40.582 -46.327  1.00 22.190          H  
ATOM   3537  HD2 HIS A 220      42.968  37.411 -44.530  1.00 22.190          H  
ATOM   3538  HE1 HIS A 220      43.235  41.167 -46.516  1.00 22.190          H  
ATOM   3539  N   GLU A 221      36.945  39.240 -43.811  1.00 12.800          N  
ATOM   3540  CA  GLU A 221      35.567  38.803 -43.565  1.00 12.600          C  
ATOM   3541  C   GLU A 221      34.912  38.098 -44.759  1.00 12.470          C  
ATOM   3542  O   GLU A 221      34.692  38.711 -45.807  1.00 12.460          O  
ATOM   3543  CB  GLU A 221      34.744  40.026 -43.117  1.00 17.720          C  
ATOM   3544  CG  GLU A 221      35.205  40.607 -41.747  1.00 17.720          C  
ATOM   3545  CD  GLU A 221      34.465  41.876 -41.269  1.00 17.720          C  
ATOM   3546  OE1 GLU A 221      34.158  42.729 -42.073  1.00 17.720          O  
ATOM   3547  OE2 GLU A 221      34.226  41.978 -40.077  1.00 17.720          O  
ATOM   3548  H   GLU A 221      37.107  40.083 -44.344  1.00 15.360          H  
ATOM   3549  HA  GLU A 221      35.580  38.091 -42.738  1.00 15.120          H  
ATOM   3550 1HB  GLU A 221      34.815  40.814 -43.867  1.00 21.260          H  
ATOM   3551 2HB  GLU A 221      33.705  39.750 -43.029  1.00 21.260          H  
ATOM   3552 1HG  GLU A 221      35.076  39.828 -40.993  1.00 21.260          H  
ATOM   3553 2HG  GLU A 221      36.274  40.826 -41.804  1.00 21.260          H  
ATOM   3554  N   TYR A 222      34.622  36.800 -44.593  1.00 12.380          N  
ATOM   3555  CA  TYR A 222      34.035  35.979 -45.658  1.00 12.260          C  
ATOM   3556  C   TYR A 222      32.766  35.222 -45.302  1.00 12.050          C  
ATOM   3557  O   TYR A 222      32.556  34.811 -44.155  1.00 12.060          O  
ATOM   3558  CB  TYR A 222      35.035  34.968 -46.207  1.00 17.210          C  
ATOM   3559  CG  TYR A 222      36.150  35.551 -47.002  1.00 17.210          C  
ATOM   3560  CD1 TYR A 222      37.326  35.943 -46.420  1.00 17.210          C  
ATOM   3561  CD2 TYR A 222      35.977  35.678 -48.373  1.00 17.210          C  
ATOM   3562  CE1 TYR A 222      38.327  36.451 -47.224  1.00 17.210          C  
ATOM   3563  CE2 TYR A 222      36.974  36.191 -49.154  1.00 17.210          C  
ATOM   3564  CZ  TYR A 222      38.149  36.574 -48.581  1.00 17.210          C  
ATOM   3565  OH  TYR A 222      39.163  37.085 -49.359  1.00 17.210          O  
ATOM   3566  H   TYR A 222      34.834  36.369 -43.683  1.00 14.860          H  
ATOM   3567  HA  TYR A 222      33.772  36.650 -46.476  1.00 14.710          H  
ATOM   3568 1HB  TYR A 222      35.467  34.426 -45.377  1.00 20.650          H  
ATOM   3569 2HB  TYR A 222      34.515  34.239 -46.831  1.00 20.650          H  
ATOM   3570  HD1 TYR A 222      37.470  35.848 -45.341  1.00 20.650          H  
ATOM   3571  HD2 TYR A 222      35.040  35.367 -48.833  1.00 20.650          H  
ATOM   3572  HE1 TYR A 222      39.256  36.751 -46.803  1.00 20.650          H  
ATOM   3573  HE2 TYR A 222      36.831  36.288 -50.230  1.00 20.650          H  
ATOM   3574  HH  TYR A 222      38.869  37.143 -50.272  1.00 20.650          H  
ATOM   3575  N   ILE A 223      31.967  34.990 -46.344  1.00 11.900          N  
ATOM   3576  CA  ILE A 223      30.744  34.202 -46.297  1.00 11.730          C  
ATOM   3577  C   ILE A 223      30.818  32.930 -47.125  1.00 11.690          C  
ATOM   3578  O   ILE A 223      31.133  32.959 -48.316  1.00 11.700          O  
ATOM   3579  CB  ILE A 223      29.538  35.054 -46.737  1.00 16.490          C  
ATOM   3580  CG1 ILE A 223      29.356  36.190 -45.702  1.00 16.490          C  
ATOM   3581  CG2 ILE A 223      28.298  34.198 -46.945  1.00 16.490          C  
ATOM   3582  CD1 ILE A 223      28.327  37.216 -46.055  1.00 16.490          C  
ATOM   3583  H   ILE A 223      32.230  35.385 -47.238  1.00 14.280          H  
ATOM   3584  HA  ILE A 223      30.573  33.907 -45.262  1.00 14.080          H  
ATOM   3585  HB  ILE A 223      29.777  35.542 -47.681  1.00 19.790          H  
ATOM   3586 1HG1 ILE A 223      29.098  35.750 -44.746  1.00 19.790          H  
ATOM   3587 2HG1 ILE A 223      30.300  36.710 -45.592  1.00 19.790          H  
ATOM   3588 1HG2 ILE A 223      27.467  34.806 -47.256  1.00 19.790          H  
ATOM   3589 2HG2 ILE A 223      28.473  33.442 -47.708  1.00 19.790          H  
ATOM   3590 3HG2 ILE A 223      28.077  33.720 -46.031  1.00 19.790          H  
ATOM   3591 1HD1 ILE A 223      28.283  37.976 -45.283  1.00 19.790          H  
ATOM   3592 2HD1 ILE A 223      28.602  37.680 -46.998  1.00 19.790          H  
ATOM   3593 3HD1 ILE A 223      27.351  36.754 -46.142  1.00 19.790          H  
ATOM   3594  N   VAL A 224      30.492  31.817 -46.479  1.00 11.650          N  
ATOM   3595  CA  VAL A 224      30.494  30.511 -47.125  1.00 11.590          C  
ATOM   3596  C   VAL A 224      29.099  29.935 -47.244  1.00 11.380          C  
ATOM   3597  O   VAL A 224      28.434  29.694 -46.243  1.00 11.430          O  
ATOM   3598  CB  VAL A 224      31.399  29.546 -46.328  1.00 16.250          C  
ATOM   3599  CG1 VAL A 224      31.370  28.142 -46.908  1.00 16.250          C  
ATOM   3600  CG2 VAL A 224      32.800  30.075 -46.376  1.00 16.250          C  
ATOM   3601  H   VAL A 224      30.238  31.906 -45.485  1.00 13.980          H  
ATOM   3602  HA  VAL A 224      30.905  30.625 -48.129  1.00 13.910          H  
ATOM   3603  HB  VAL A 224      31.056  29.497 -45.300  1.00 19.500          H  
ATOM   3604 1HG1 VAL A 224      32.025  27.498 -46.322  1.00 19.500          H  
ATOM   3605 2HG1 VAL A 224      30.356  27.749 -46.873  1.00 19.500          H  
ATOM   3606 3HG1 VAL A 224      31.712  28.163 -47.942  1.00 19.500          H  
ATOM   3607 1HG2 VAL A 224      33.458  29.421 -45.810  1.00 19.500          H  
ATOM   3608 2HG2 VAL A 224      33.134  30.119 -47.412  1.00 19.500          H  
ATOM   3609 3HG2 VAL A 224      32.816  31.065 -45.957  1.00 19.500          H  
ATOM   3610  N   GLN A 225      28.659  29.663 -48.465  1.00 11.210          N  
ATOM   3611  CA  GLN A 225      27.325  29.097 -48.610  1.00 11.070          C  
ATOM   3612  C   GLN A 225      27.381  27.585 -48.497  1.00 11.040          C  
ATOM   3613  O   GLN A 225      28.174  26.945 -49.193  1.00 11.080          O  
ATOM   3614  CB  GLN A 225      26.686  29.487 -49.937  1.00 15.550          C  
ATOM   3615  CG  GLN A 225      26.384  30.945 -50.125  1.00 15.550          C  
ATOM   3616  CD  GLN A 225      25.663  31.172 -51.467  1.00 15.550          C  
ATOM   3617  OE1 GLN A 225      26.096  30.671 -52.512  1.00 15.550          O  
ATOM   3618  NE2 GLN A 225      24.565  31.904 -51.429  1.00 15.550          N  
ATOM   3619  H   GLN A 225      29.246  29.867 -49.265  1.00 13.450          H  
ATOM   3620  HA  GLN A 225      26.703  29.457 -47.811  1.00 13.280          H  
ATOM   3621 1HB  GLN A 225      27.301  29.139 -50.764  1.00 18.660          H  
ATOM   3622 2HB  GLN A 225      25.748  28.996 -50.003  1.00 18.660          H  
ATOM   3623 1HG  GLN A 225      25.728  31.276 -49.316  1.00 18.660          H  
ATOM   3624 2HG  GLN A 225      27.312  31.518 -50.113  1.00 18.660          H  
ATOM   3625 1HE2 GLN A 225      24.037  32.084 -52.265  1.00 18.660          H  
ATOM   3626 2HE2 GLN A 225      24.250  32.286 -50.551  1.00 18.660          H  
ATOM   3627  N   CYS A 226      26.513  27.006 -47.672  1.00 11.030          N  
ATOM   3628  CA  CYS A 226      26.488  25.563 -47.491  1.00 11.060          C  
ATOM   3629  C   CYS A 226      25.640  24.931 -48.559  1.00 10.890          C  
ATOM   3630  O   CYS A 226      24.779  25.583 -49.117  1.00 10.770          O  
ATOM   3631  CB  CYS A 226      25.912  25.206 -46.126  1.00 15.470          C  
ATOM   3632  SG  CYS A 226      26.854  25.861 -44.735  1.00 15.470          S  
ATOM   3633  H   CYS A 226      25.867  27.573 -47.116  1.00 13.240          H  
ATOM   3634  HA  CYS A 226      27.486  25.171 -47.580  1.00 13.270          H  
ATOM   3635 1HB  CYS A 226      24.899  25.567 -46.054  1.00 18.570          H  
ATOM   3636 2HB  CYS A 226      25.878  24.132 -46.029  1.00 18.570          H  
ATOM   3637  HG  CYS A 226      26.353  27.109 -44.867  1.00 18.570          H  
ATOM   3638  N   ALA A 227      25.836  23.651 -48.818  1.00 10.970          N  
ATOM   3639  CA  ALA A 227      24.991  22.962 -49.780  1.00 10.890          C  
ATOM   3640  C   ALA A 227      23.517  23.016 -49.302  1.00 10.790          C  
ATOM   3641  O   ALA A 227      23.277  23.159 -48.102  1.00 10.830          O  
ATOM   3642  CB  ALA A 227      25.456  21.520 -49.974  1.00 15.280          C  
ATOM   3643  H   ALA A 227      26.591  23.151 -48.366  1.00 13.160          H  
ATOM   3644  HA  ALA A 227      25.106  23.489 -50.715  1.00 13.070          H  
ATOM   3645 1HB  ALA A 227      24.846  21.025 -50.716  1.00 18.330          H  
ATOM   3646 2HB  ALA A 227      26.492  21.521 -50.309  1.00 18.330          H  
ATOM   3647 3HB  ALA A 227      25.387  20.971 -49.054  1.00 18.330          H  
ATOM   3648  N   PRO A 228      22.511  22.967 -50.205  1.00 10.710          N  
ATOM   3649  CA  PRO A 228      21.085  22.982 -49.916  1.00 10.700          C  
ATOM   3650  C   PRO A 228      20.666  21.843 -49.003  1.00 10.780          C  
ATOM   3651  O   PRO A 228      21.292  20.784 -48.983  1.00 10.860          O  
ATOM   3652  CB  PRO A 228      20.441  22.826 -51.295  1.00 16.050          C  
ATOM   3653  CG  PRO A 228      21.476  23.308 -52.257  1.00 16.050          C  
ATOM   3654  CD  PRO A 228      22.791  22.871 -51.650  1.00 16.050          C  
ATOM   3655  HA  PRO A 228      20.820  23.953 -49.462  1.00 12.840          H  
ATOM   3656 1HB  PRO A 228      20.148  21.771 -51.457  1.00 19.260          H  
ATOM   3657 2HB  PRO A 228      19.518  23.419 -51.339  1.00 19.260          H  
ATOM   3658 1HG  PRO A 228      21.308  22.878 -53.260  1.00 19.260          H  
ATOM   3659 2HG  PRO A 228      21.401  24.403 -52.362  1.00 19.260          H  
ATOM   3660 1HD  PRO A 228      23.027  21.840 -51.940  1.00 19.260          H  
ATOM   3661 2HD  PRO A 228      23.523  23.564 -51.974  1.00 19.260          H  
ATOM   3662  N   PHE A 229      19.614  22.089 -48.240  1.00 10.840          N  
ATOM   3663  CA  PHE A 229      19.047  21.133 -47.298  1.00 10.950          C  
ATOM   3664  C   PHE A 229      18.434  19.909 -47.976  1.00 10.750          C  
ATOM   3665  O   PHE A 229      17.661  20.031 -48.940  1.00 10.770          O  
ATOM   3666  CB  PHE A 229      18.012  21.872 -46.448  1.00 15.290          C  
ATOM   3667  CG  PHE A 229      17.337  21.084 -45.390  1.00 15.290          C  
ATOM   3668  CD1 PHE A 229      18.018  20.677 -44.256  1.00 15.290          C  
ATOM   3669  CD2 PHE A 229      15.993  20.793 -45.498  1.00 15.290          C  
ATOM   3670  CE1 PHE A 229      17.367  19.981 -43.267  1.00 15.290          C  
ATOM   3671  CE2 PHE A 229      15.349  20.116 -44.515  1.00 15.290          C  
ATOM   3672  CZ  PHE A 229      16.036  19.704 -43.396  1.00 15.290          C  
ATOM   3673  H   PHE A 229      19.166  22.989 -48.328  1.00 13.010          H  
ATOM   3674  HA  PHE A 229      19.850  20.786 -46.646  1.00 13.140          H  
ATOM   3675 1HB  PHE A 229      18.483  22.714 -45.972  1.00 18.340          H  
ATOM   3676 2HB  PHE A 229      17.242  22.271 -47.103  1.00 18.340          H  
ATOM   3677  HD1 PHE A 229      19.078  20.910 -44.148  1.00 18.340          H  
ATOM   3678  HD2 PHE A 229      15.440  21.125 -46.382  1.00 18.340          H  
ATOM   3679  HE1 PHE A 229      17.914  19.657 -42.377  1.00 18.340          H  
ATOM   3680  HE2 PHE A 229      14.294  19.911 -44.617  1.00 18.340          H  
ATOM   3681  HZ  PHE A 229      15.523  19.165 -42.612  1.00 18.340          H  
ATOM   3682  N   GLU A 230      18.778  18.733 -47.447  1.00 10.560          N  
ATOM   3683  CA  GLU A 230      18.296  17.449 -47.934  1.00 10.530          C  
ATOM   3684  C   GLU A 230      18.189  16.462 -46.789  1.00 10.570          C  
ATOM   3685  O   GLU A 230      18.860  16.634 -45.766  1.00 10.570          O  
ATOM   3686  CB  GLU A 230      19.214  16.890 -49.030  1.00 14.750          C  
ATOM   3687  CG  GLU A 230      20.662  16.591 -48.587  1.00 14.750          C  
ATOM   3688  CD  GLU A 230      21.533  16.054 -49.715  1.00 14.750          C  
ATOM   3689  OE1 GLU A 230      21.022  15.863 -50.792  1.00 14.750          O  
ATOM   3690  OE2 GLU A 230      22.705  15.838 -49.493  1.00 14.750          O  
ATOM   3691  H   GLU A 230      19.416  18.727 -46.664  1.00 12.670          H  
ATOM   3692  HA  GLU A 230      17.314  17.586 -48.349  1.00 12.640          H  
ATOM   3693 1HB  GLU A 230      18.788  15.969 -49.416  1.00 17.700          H  
ATOM   3694 2HB  GLU A 230      19.260  17.603 -49.855  1.00 17.700          H  
ATOM   3695 1HG  GLU A 230      21.108  17.518 -48.212  1.00 17.700          H  
ATOM   3696 2HG  GLU A 230      20.653  15.872 -47.774  1.00 17.700          H  
ATOM   3697  N   MET A 231      17.364  15.427 -46.961  1.00 10.730          N  
ATOM   3698  CA  MET A 231      17.194  14.415 -45.929  1.00 10.890          C  
ATOM   3699  C   MET A 231      17.088  12.971 -46.449  1.00 10.980          C  
ATOM   3700  O   MET A 231      16.556  12.714 -47.530  1.00 10.950          O  
ATOM   3701  CB  MET A 231      15.967  14.747 -45.069  1.00 15.180          C  
ATOM   3702  CG  MET A 231      16.078  16.081 -44.257  1.00 15.180          C  
ATOM   3703  SD  MET A 231      14.744  16.351 -43.027  1.00 15.180          S  
ATOM   3704  CE  MET A 231      13.350  16.968 -43.926  1.00 15.180          C  
ATOM   3705  H   MET A 231      16.869  15.336 -47.840  1.00 12.880          H  
ATOM   3706  HA  MET A 231      18.072  14.452 -45.284  1.00 13.070          H  
ATOM   3707 1HB  MET A 231      15.096  14.810 -45.709  1.00 18.220          H  
ATOM   3708 2HB  MET A 231      15.796  13.932 -44.403  1.00 18.220          H  
ATOM   3709 1HG  MET A 231      17.038  16.110 -43.741  1.00 18.220          H  
ATOM   3710 2HG  MET A 231      16.058  16.917 -44.957  1.00 18.220          H  
ATOM   3711 1HE  MET A 231      12.519  17.139 -43.242  1.00 18.220          H  
ATOM   3712 2HE  MET A 231      13.602  17.879 -44.406  1.00 18.220          H  
ATOM   3713 3HE  MET A 231      13.073  16.264 -44.653  1.00 18.220          H  
ATOM   3714  N   ASP A 232      17.610  12.034 -45.642  1.00 11.190          N  
ATOM   3715  CA  ASP A 232      17.574  10.573 -45.842  1.00 11.410          C  
ATOM   3716  C   ASP A 232      16.305   9.961 -45.217  1.00 11.380          C  
ATOM   3717  O   ASP A 232      15.519  10.658 -44.572  1.00 11.360          O  
ATOM   3718  CB  ASP A 232      18.870   9.946 -45.237  1.00 15.890          C  
ATOM   3719  CG  ASP A 232      19.272   8.471 -45.721  1.00 15.890          C  
ATOM   3720  OD1 ASP A 232      18.421   7.768 -46.212  1.00 15.890          O  
ATOM   3721  OD2 ASP A 232      20.402   8.073 -45.551  1.00 15.890          O  
ATOM   3722  H   ASP A 232      18.049  12.362 -44.795  1.00 13.430          H  
ATOM   3723  HA  ASP A 232      17.558  10.371 -46.913  1.00 13.690          H  
ATOM   3724 1HB  ASP A 232      19.711  10.601 -45.471  1.00 19.060          H  
ATOM   3725 2HB  ASP A 232      18.780   9.933 -44.155  1.00 19.060          H  
ATOM   3726  N   GLU A 233      16.152   8.633 -45.331  1.00 11.430          N  
ATOM   3727  CA  GLU A 233      15.041   7.840 -44.770  1.00 11.490          C  
ATOM   3728  C   GLU A 233      15.014   7.966 -43.256  1.00 11.570          C  
ATOM   3729  O   GLU A 233      13.967   7.873 -42.599  1.00 11.610          O  
ATOM   3730  CB  GLU A 233      15.162   6.381 -45.199  1.00 16.060          C  
ATOM   3731  CG  GLU A 233      14.901   6.176 -46.689  1.00 16.060          C  
ATOM   3732  CD  GLU A 233      15.066   4.762 -47.158  1.00 16.060          C  
ATOM   3733  OE1 GLU A 233      15.599   3.961 -46.428  1.00 16.060          O  
ATOM   3734  OE2 GLU A 233      14.665   4.482 -48.259  1.00 16.060          O  
ATOM   3735  H   GLU A 233      16.857   8.139 -45.877  1.00 13.720          H  
ATOM   3736  HA  GLU A 233      14.115   8.214 -45.153  1.00 13.790          H  
ATOM   3737 1HB  GLU A 233      16.167   6.018 -44.975  1.00 19.270          H  
ATOM   3738 2HB  GLU A 233      14.453   5.773 -44.638  1.00 19.270          H  
ATOM   3739 1HG  GLU A 233      13.888   6.484 -46.890  1.00 19.270          H  
ATOM   3740 2HG  GLU A 233      15.568   6.825 -47.255  1.00 19.270          H  
ATOM   3741  N   LEU A 234      16.190   8.229 -42.722  1.00 11.620          N  
ATOM   3742  CA  LEU A 234      16.433   8.419 -41.317  1.00 11.720          C  
ATOM   3743  C   LEU A 234      15.655   9.593 -40.757  1.00 11.720          C  
ATOM   3744  O   LEU A 234      15.194   9.554 -39.621  1.00 11.840          O  
ATOM   3745  CB  LEU A 234      17.917   8.598 -41.078  1.00 16.370          C  
ATOM   3746  CG  LEU A 234      18.798   7.371 -41.248  1.00 16.370          C  
ATOM   3747  CD1 LEU A 234      20.195   7.828 -41.092  1.00 16.370          C  
ATOM   3748  CD2 LEU A 234      18.468   6.289 -40.192  1.00 16.370          C  
ATOM   3749  H   LEU A 234      16.964   8.290 -43.371  1.00 13.940          H  
ATOM   3750  HA  LEU A 234      16.115   7.541 -40.794  1.00 14.060          H  
ATOM   3751 1HB  LEU A 234      18.272   9.342 -41.789  1.00 19.640          H  
ATOM   3752 2HB  LEU A 234      18.068   8.984 -40.140  1.00 19.640          H  
ATOM   3753  HG  LEU A 234      18.673   6.953 -42.249  1.00 19.640          H  
ATOM   3754 1HD1 LEU A 234      20.876   7.021 -41.207  1.00 19.640          H  
ATOM   3755 2HD1 LEU A 234      20.406   8.575 -41.849  1.00 19.640          H  
ATOM   3756 3HD1 LEU A 234      20.313   8.254 -40.100  1.00 19.640          H  
ATOM   3757 1HD2 LEU A 234      19.130   5.459 -40.340  1.00 19.640          H  
ATOM   3758 2HD2 LEU A 234      18.616   6.687 -39.202  1.00 19.640          H  
ATOM   3759 3HD2 LEU A 234      17.453   5.934 -40.285  1.00 19.640          H  
ATOM   3760  N   SER A 235      15.367  10.608 -41.559  1.00 11.620          N  
ATOM   3761  CA  SER A 235      14.655  11.761 -41.039  1.00 11.620          C  
ATOM   3762  C   SER A 235      13.172  11.470 -40.856  1.00 11.590          C  
ATOM   3763  O   SER A 235      12.402  12.330 -40.422  1.00 11.690          O  
ATOM   3764  CB  SER A 235      14.866  12.954 -41.924  1.00 16.270          C  
ATOM   3765  OG  SER A 235      16.222  13.361 -41.902  1.00 16.270          O  
ATOM   3766  H   SER A 235      15.654  10.646 -42.541  1.00 13.940          H  
ATOM   3767  HA  SER A 235      15.062  12.007 -40.070  1.00 13.940          H  
ATOM   3768 1HB  SER A 235      14.566  12.697 -42.937  1.00 19.520          H  
ATOM   3769 2HB  SER A 235      14.228  13.765 -41.586  1.00 19.520          H  
ATOM   3770  HG  SER A 235      16.265  14.172 -42.419  1.00 19.520          H  
ATOM   3771  N   LEU A 236      12.724  10.294 -41.279  1.00 11.500          N  
ATOM   3772  CA  LEU A 236      11.354   9.921 -41.054  1.00 11.510          C  
ATOM   3773  C   LEU A 236      11.350   8.892 -39.920  1.00 11.650          C  
ATOM   3774  O   LEU A 236      10.583   9.033 -38.969  1.00 11.730          O  
ATOM   3775  CB  LEU A 236      10.736   9.365 -42.338  1.00 16.110          C  
ATOM   3776  CG  LEU A 236       9.232   9.010 -42.354  1.00 16.110          C  
ATOM   3777  CD1 LEU A 236       8.390  10.298 -42.140  1.00 16.110          C  
ATOM   3778  CD2 LEU A 236       8.895   8.361 -43.705  1.00 16.110          C  
ATOM   3779  H   LEU A 236      13.359   9.619 -41.705  1.00 13.800          H  
ATOM   3780  HA  LEU A 236      10.797  10.793 -40.728  1.00 13.810          H  
ATOM   3781 1HB  LEU A 236      10.853  10.130 -43.071  1.00 19.330          H  
ATOM   3782 2HB  LEU A 236      11.307   8.487 -42.653  1.00 19.330          H  
ATOM   3783  HG  LEU A 236       9.004   8.311 -41.541  1.00 19.330          H  
ATOM   3784 1HD1 LEU A 236       7.330  10.043 -42.157  1.00 19.330          H  
ATOM   3785 2HD1 LEU A 236       8.623  10.750 -41.180  1.00 19.330          H  
ATOM   3786 3HD1 LEU A 236       8.603  11.014 -42.940  1.00 19.330          H  
ATOM   3787 1HD2 LEU A 236       7.835   8.101 -43.734  1.00 19.330          H  
ATOM   3788 2HD2 LEU A 236       9.116   9.060 -44.514  1.00 19.330          H  
ATOM   3789 3HD2 LEU A 236       9.495   7.459 -43.832  1.00 19.330          H  
ATOM   3790  N   VAL A 237      12.245   7.886 -39.990  1.00 11.700          N  
ATOM   3791  CA  VAL A 237      12.237   6.830 -38.967  1.00 11.840          C  
ATOM   3792  C   VAL A 237      12.891   7.231 -37.631  1.00 11.960          C  
ATOM   3793  O   VAL A 237      12.386   6.851 -36.569  1.00 12.110          O  
ATOM   3794  CB  VAL A 237      12.837   5.499 -39.506  1.00 16.520          C  
ATOM   3795  CG1 VAL A 237      12.020   5.040 -40.709  1.00 16.520          C  
ATOM   3796  CG2 VAL A 237      14.283   5.646 -39.924  1.00 16.520          C  
ATOM   3797  H   VAL A 237      12.874   7.842 -40.794  1.00 14.040          H  
ATOM   3798  HA  VAL A 237      11.189   6.609 -38.754  1.00 14.210          H  
ATOM   3799  HB  VAL A 237      12.758   4.740 -38.728  1.00 19.820          H  
ATOM   3800 1HG1 VAL A 237      12.411   4.091 -41.077  1.00 19.820          H  
ATOM   3801 2HG1 VAL A 237      10.979   4.913 -40.411  1.00 19.820          H  
ATOM   3802 3HG1 VAL A 237      12.080   5.788 -41.503  1.00 19.820          H  
ATOM   3803 1HG2 VAL A 237      14.646   4.694 -40.300  1.00 19.820          H  
ATOM   3804 2HG2 VAL A 237      14.322   6.364 -40.699  1.00 19.820          H  
ATOM   3805 3HG2 VAL A 237      14.907   5.955 -39.100  1.00 19.820          H  
ATOM   3806  N   LEU A 238      13.994   7.991 -37.656  1.00 11.920          N  
ATOM   3807  CA  LEU A 238      14.609   8.411 -36.411  1.00 12.050          C  
ATOM   3808  C   LEU A 238      13.658   9.376 -35.753  1.00 12.080          C  
ATOM   3809  O   LEU A 238      13.529   9.413 -34.529  1.00 12.240          O  
ATOM   3810  CB  LEU A 238      15.916   9.155 -36.661  1.00 16.820          C  
ATOM   3811  CG  LEU A 238      17.078   8.379 -37.261  1.00 16.820          C  
ATOM   3812  CD1 LEU A 238      18.117   9.321 -37.572  1.00 16.820          C  
ATOM   3813  CD2 LEU A 238      17.616   7.397 -36.351  1.00 16.820          C  
ATOM   3814  H   LEU A 238      14.407   8.312 -38.531  1.00 14.300          H  
ATOM   3815  HA  LEU A 238      14.748   7.551 -35.764  1.00 14.460          H  
ATOM   3816 1HB  LEU A 238      15.689   9.951 -37.334  1.00 20.180          H  
ATOM   3817 2HB  LEU A 238      16.245   9.612 -35.747  1.00 20.180          H  
ATOM   3818  HG  LEU A 238      16.739   7.890 -38.168  1.00 20.180          H  
ATOM   3819 1HD1 LEU A 238      18.951   8.823 -38.027  1.00 20.180          H  
ATOM   3820 2HD1 LEU A 238      17.713  10.042 -38.250  1.00 20.180          H  
ATOM   3821 3HD1 LEU A 238      18.433   9.805 -36.672  1.00 20.180          H  
ATOM   3822 1HD2 LEU A 238      18.439   6.875 -36.820  1.00 20.180          H  
ATOM   3823 2HD2 LEU A 238      17.973   7.880 -35.460  1.00 20.180          H  
ATOM   3824 3HD2 LEU A 238      16.860   6.709 -36.107  1.00 20.180          H  
ATOM   3825  N   ALA A 239      13.011  10.199 -36.584  1.00 11.940          N  
ATOM   3826  CA  ALA A 239      12.064  11.167 -36.083  1.00 11.990          C  
ATOM   3827  C   ALA A 239      10.904  10.433 -35.423  1.00 12.160          C  
ATOM   3828  O   ALA A 239      10.546  10.746 -34.294  1.00 12.320          O  
ATOM   3829  CB  ALA A 239      11.587  12.074 -37.189  1.00 16.770          C  
ATOM   3830  H   ALA A 239      13.180  10.116 -37.578  1.00 14.330          H  
ATOM   3831  HA  ALA A 239      12.557  11.777 -35.330  1.00 14.390          H  
ATOM   3832 1HB  ALA A 239      10.885  12.805 -36.787  1.00 20.120          H  
ATOM   3833 2HB  ALA A 239      12.439  12.593 -37.632  1.00 20.120          H  
ATOM   3834 3HB  ALA A 239      11.089  11.480 -37.957  1.00 20.120          H  
ATOM   3835  N   ASP A 240      10.398   9.340 -36.030  1.00 12.150          N  
ATOM   3836  CA  ASP A 240       9.323   8.603 -35.365  1.00 12.350          C  
ATOM   3837  C   ASP A 240       9.752   8.118 -33.983  1.00 12.540          C  
ATOM   3838  O   ASP A 240       8.961   8.208 -33.034  1.00 12.740          O  
ATOM   3839  CB  ASP A 240       8.848   7.392 -36.181  1.00 17.210          C  
ATOM   3840  CG  ASP A 240       7.968   7.714 -37.408  1.00 17.210          C  
ATOM   3841  OD1 ASP A 240       7.479   8.815 -37.523  1.00 17.210          O  
ATOM   3842  OD2 ASP A 240       7.769   6.820 -38.198  1.00 17.210          O  
ATOM   3843  H   ASP A 240      10.672   9.088 -36.985  1.00 14.580          H  
ATOM   3844  HA  ASP A 240       8.477   9.276 -35.244  1.00 14.820          H  
ATOM   3845 1HB  ASP A 240       9.725   6.848 -36.536  1.00 20.650          H  
ATOM   3846 2HB  ASP A 240       8.296   6.715 -35.530  1.00 20.650          H  
ATOM   3847  N   VAL A 241      11.004   7.653 -33.842  1.00 12.510          N  
ATOM   3848  CA  VAL A 241      11.493   7.212 -32.532  1.00 12.710          C  
ATOM   3849  C   VAL A 241      11.511   8.371 -31.532  1.00 12.810          C  
ATOM   3850  O   VAL A 241      11.043   8.215 -30.393  1.00 13.050          O  
ATOM   3851  CB  VAL A 241      12.910   6.585 -32.647  1.00 17.710          C  
ATOM   3852  CG1 VAL A 241      13.535   6.339 -31.256  1.00 17.710          C  
ATOM   3853  CG2 VAL A 241      12.819   5.267 -33.373  1.00 17.710          C  
ATOM   3854  H   VAL A 241      11.584   7.557 -34.687  1.00 15.010          H  
ATOM   3855  HA  VAL A 241      10.814   6.446 -32.157  1.00 15.250          H  
ATOM   3856  HB  VAL A 241      13.547   7.251 -33.198  1.00 21.260          H  
ATOM   3857 1HG1 VAL A 241      14.517   5.892 -31.370  1.00 21.260          H  
ATOM   3858 2HG1 VAL A 241      13.640   7.273 -30.715  1.00 21.260          H  
ATOM   3859 3HG1 VAL A 241      12.904   5.670 -30.688  1.00 21.260          H  
ATOM   3860 1HG2 VAL A 241      13.815   4.837 -33.459  1.00 21.260          H  
ATOM   3861 2HG2 VAL A 241      12.177   4.587 -32.811  1.00 21.260          H  
ATOM   3862 3HG2 VAL A 241      12.400   5.425 -34.365  1.00 21.260          H  
ATOM   3863  N   LEU A 242      12.054   9.516 -31.956  1.00 12.660          N  
ATOM   3864  CA  LEU A 242      12.150  10.715 -31.133  1.00 12.750          C  
ATOM   3865  C   LEU A 242      10.806  11.301 -30.734  1.00 12.850          C  
ATOM   3866  O   LEU A 242      10.594  11.635 -29.565  1.00 13.050          O  
ATOM   3867  CB  LEU A 242      12.960  11.751 -31.932  1.00 17.810          C  
ATOM   3868  CG  LEU A 242      14.446  11.436 -32.052  1.00 17.810          C  
ATOM   3869  CD1 LEU A 242      15.147  12.246 -33.118  1.00 17.810          C  
ATOM   3870  CD2 LEU A 242      15.095  11.773 -30.772  1.00 17.810          C  
ATOM   3871  H   LEU A 242      12.444   9.536 -32.907  1.00 15.190          H  
ATOM   3872  HA  LEU A 242      12.668  10.445 -30.221  1.00 15.300          H  
ATOM   3873 1HB  LEU A 242      12.554  11.784 -32.935  1.00 21.380          H  
ATOM   3874 2HB  LEU A 242      12.835  12.723 -31.492  1.00 21.380          H  
ATOM   3875  HG  LEU A 242      14.554  10.421 -32.276  1.00 21.380          H  
ATOM   3876 1HD1 LEU A 242      16.199  11.971 -33.147  1.00 21.380          H  
ATOM   3877 2HD1 LEU A 242      14.701  12.040 -34.088  1.00 21.380          H  
ATOM   3878 3HD1 LEU A 242      15.074  13.273 -32.891  1.00 21.380          H  
ATOM   3879 1HD2 LEU A 242      16.115  11.551 -30.877  1.00 21.380          H  
ATOM   3880 2HD2 LEU A 242      14.975  12.835 -30.571  1.00 21.380          H  
ATOM   3881 3HD2 LEU A 242      14.690  11.204 -29.957  1.00 21.380          H  
ATOM   3882  N   ASN A 243       9.868  11.329 -31.670  1.00 12.750          N  
ATOM   3883  CA  ASN A 243       8.549  11.884 -31.439  1.00 12.880          C  
ATOM   3884  C   ASN A 243       7.715  10.966 -30.549  1.00 13.160          C  
ATOM   3885  O   ASN A 243       6.998  11.440 -29.657  1.00 13.390          O  
ATOM   3886  CB  ASN A 243       7.873  12.107 -32.771  1.00 17.980          C  
ATOM   3887  CG  ASN A 243       8.496  13.235 -33.554  1.00 17.980          C  
ATOM   3888  OD1 ASN A 243       9.124  14.154 -33.010  1.00 17.980          O  
ATOM   3889  ND2 ASN A 243       8.341  13.167 -34.845  1.00 17.980          N  
ATOM   3890  H   ASN A 243      10.114  11.014 -32.605  1.00 15.300          H  
ATOM   3891  HA  ASN A 243       8.658  12.837 -30.923  1.00 15.460          H  
ATOM   3892 1HB  ASN A 243       7.935  11.189 -33.365  1.00 21.580          H  
ATOM   3893 2HB  ASN A 243       6.820  12.327 -32.613  1.00 21.580          H  
ATOM   3894 1HD2 ASN A 243       8.727  13.875 -35.433  1.00 21.580          H  
ATOM   3895 2HD2 ASN A 243       7.833  12.405 -35.250  1.00 21.580          H  
ATOM   3896  N   THR A 244       7.837   9.649 -30.762  1.00 13.180          N  
ATOM   3897  CA  THR A 244       7.115   8.670 -29.971  1.00 13.450          C  
ATOM   3898  C   THR A 244       7.548   8.782 -28.527  1.00 13.680          C  
ATOM   3899  O   THR A 244       6.707   8.857 -27.621  1.00 13.930          O  
ATOM   3900  CB  THR A 244       7.366   7.236 -30.481  1.00 18.720          C  
ATOM   3901  OG1 THR A 244       6.883   7.107 -31.820  1.00 18.720          O  
ATOM   3902  CG2 THR A 244       6.669   6.245 -29.595  1.00 18.720          C  
ATOM   3903  H   THR A 244       8.411   9.307 -31.531  1.00 15.820          H  
ATOM   3904  HA  THR A 244       6.049   8.883 -30.031  1.00 16.140          H  
ATOM   3905  HB  THR A 244       8.438   7.032 -30.474  1.00 22.470          H  
ATOM   3906  HG1 THR A 244       7.479   7.607 -32.415  1.00 22.470          H  
ATOM   3907 1HG2 THR A 244       6.856   5.239 -29.960  1.00 22.470          H  
ATOM   3908 2HG2 THR A 244       7.054   6.340 -28.593  1.00 22.470          H  
ATOM   3909 3HG2 THR A 244       5.598   6.440 -29.596  1.00 22.470          H  
ATOM   3910  N   HIS A 245       8.862   8.844 -28.301  1.00 13.610          N  
ATOM   3911  CA  HIS A 245       9.317   8.931 -26.942  1.00 13.840          C  
ATOM   3912  C   HIS A 245       8.987  10.286 -26.361  1.00 13.890          C  
ATOM   3913  O   HIS A 245       8.589  10.355 -25.210  1.00 14.150          O  
ATOM   3914  CB  HIS A 245      10.786   8.560 -26.820  1.00 19.280          C  
ATOM   3915  CG  HIS A 245      10.972   7.076 -26.988  1.00 19.280          C  
ATOM   3916  ND1 HIS A 245      11.026   6.475 -28.225  1.00 19.280          N  
ATOM   3917  CD2 HIS A 245      11.097   6.076 -26.075  1.00 19.280          C  
ATOM   3918  CE1 HIS A 245      11.180   5.169 -28.071  1.00 19.280          C  
ATOM   3919  NE2 HIS A 245      11.219   4.901 -26.772  1.00 19.280          N  
ATOM   3920  H   HIS A 245       9.537   8.779 -29.070  1.00 16.330          H  
ATOM   3921  HA  HIS A 245       8.780   8.197 -26.352  1.00 16.610          H  
ATOM   3922 1HB  HIS A 245      11.365   9.079 -27.593  1.00 23.140          H  
ATOM   3923 2HB  HIS A 245      11.173   8.862 -25.847  1.00 23.140          H  
ATOM   3924  HD1 HIS A 245      10.874   6.955 -29.116  1.00 23.140          H  
ATOM   3925  HD2 HIS A 245      11.106   6.063 -24.989  1.00 23.140          H  
ATOM   3926  HE1 HIS A 245      11.243   4.516 -28.939  1.00 23.140          H  
ATOM   3927  N   LYS A 246       9.063  11.381 -27.126  1.00 13.680          N  
ATOM   3928  CA  LYS A 246       8.711  12.659 -26.522  1.00 13.750          C  
ATOM   3929  C   LYS A 246       7.316  12.584 -25.926  1.00 13.980          C  
ATOM   3930  O   LYS A 246       7.106  13.059 -24.808  1.00 14.230          O  
ATOM   3931  CB  LYS A 246       8.820  13.797 -27.515  1.00 19.220          C  
ATOM   3932  CG  LYS A 246       8.573  15.171 -26.923  1.00 19.220          C  
ATOM   3933  CD  LYS A 246       8.911  16.261 -27.928  1.00 19.220          C  
ATOM   3934  CE  LYS A 246       8.586  17.637 -27.388  1.00 19.220          C  
ATOM   3935  NZ  LYS A 246       9.051  18.712 -28.311  1.00 19.220          N  
ATOM   3936  H   LYS A 246       9.420  11.350 -28.085  1.00 16.420          H  
ATOM   3937  HA  LYS A 246       9.399  12.865 -25.714  1.00 16.500          H  
ATOM   3938 1HB  LYS A 246       9.766  13.773 -27.956  1.00 23.070          H  
ATOM   3939 2HB  LYS A 246       8.095  13.641 -28.314  1.00 23.070          H  
ATOM   3940 1HG  LYS A 246       7.528  15.257 -26.637  1.00 23.070          H  
ATOM   3941 2HG  LYS A 246       9.188  15.297 -26.030  1.00 23.070          H  
ATOM   3942 1HD  LYS A 246       9.982  16.224 -28.158  1.00 23.070          H  
ATOM   3943 2HD  LYS A 246       8.354  16.093 -28.850  1.00 23.070          H  
ATOM   3944 1HE  LYS A 246       7.507  17.719 -27.272  1.00 23.070          H  
ATOM   3945 2HE  LYS A 246       9.060  17.775 -26.413  1.00 23.070          H  
ATOM   3946 1HZ  LYS A 246       8.807  19.614 -27.932  1.00 23.070          H  
ATOM   3947 2HZ  LYS A 246      10.087  18.655 -28.409  1.00 23.070          H  
ATOM   3948 3HZ  LYS A 246       8.618  18.603 -29.215  1.00 23.070          H  
ATOM   3949  N   SER A 247       6.368  11.967 -26.644  1.00 13.920          N  
ATOM   3950  CA  SER A 247       5.024  11.812 -26.105  1.00 14.160          C  
ATOM   3951  C   SER A 247       5.047  10.986 -24.812  1.00 14.490          C  
ATOM   3952  O   SER A 247       4.456  11.390 -23.802  1.00 14.750          O  
ATOM   3953  CB  SER A 247       4.117  11.153 -27.119  1.00 19.730          C  
ATOM   3954  OG  SER A 247       2.824  11.000 -26.601  1.00 19.730          O  
ATOM   3955  H   SER A 247       6.588  11.642 -27.595  1.00 16.700          H  
ATOM   3956  HA  SER A 247       4.629  12.800 -25.875  1.00 16.990          H  
ATOM   3957 1HB  SER A 247       4.086  11.759 -28.023  1.00 23.670          H  
ATOM   3958 2HB  SER A 247       4.520  10.180 -27.394  1.00 23.670          H  
ATOM   3959  HG  SER A 247       2.312  10.577 -27.288  1.00 23.670          H  
ATOM   3960  N   PHE A 248       5.766   9.848 -24.819  1.00 14.500          N  
ATOM   3961  CA  PHE A 248       5.835   8.990 -23.634  1.00 14.820          C  
ATOM   3962  C   PHE A 248       6.410   9.745 -22.437  1.00 14.990          C  
ATOM   3963  O   PHE A 248       5.929   9.609 -21.311  1.00 15.310          O  
ATOM   3964  CB  PHE A 248       6.776   7.793 -23.849  1.00 20.620          C  
ATOM   3965  CG  PHE A 248       6.384   6.729 -24.847  1.00 20.620          C  
ATOM   3966  CD1 PHE A 248       5.081   6.551 -25.306  1.00 20.620          C  
ATOM   3967  CD2 PHE A 248       7.370   5.869 -25.319  1.00 20.620          C  
ATOM   3968  CE1 PHE A 248       4.794   5.548 -26.203  1.00 20.620          C  
ATOM   3969  CE2 PHE A 248       7.083   4.874 -26.202  1.00 20.620          C  
ATOM   3970  CZ  PHE A 248       5.791   4.709 -26.648  1.00 20.620          C  
ATOM   3971  H   PHE A 248       6.220   9.555 -25.693  1.00 17.400          H  
ATOM   3972  HA  PHE A 248       4.832   8.658 -23.375  1.00 17.780          H  
ATOM   3973 1HB  PHE A 248       7.755   8.167 -24.129  1.00 24.740          H  
ATOM   3974 2HB  PHE A 248       6.900   7.295 -22.894  1.00 24.740          H  
ATOM   3975  HD1 PHE A 248       4.282   7.202 -24.963  1.00 24.740          H  
ATOM   3976  HD2 PHE A 248       8.389   5.992 -24.973  1.00 24.740          H  
ATOM   3977  HE1 PHE A 248       3.774   5.415 -26.559  1.00 24.740          H  
ATOM   3978  HE2 PHE A 248       7.879   4.213 -26.556  1.00 24.740          H  
ATOM   3979  HZ  PHE A 248       5.557   3.917 -27.357  1.00 24.740          H  
ATOM   3980  N   LEU A 249       7.456  10.529 -22.684  1.00 14.810          N  
ATOM   3981  CA  LEU A 249       8.132  11.282 -21.647  1.00 14.970          C  
ATOM   3982  C   LEU A 249       7.208  12.363 -21.084  1.00 15.120          C  
ATOM   3983  O   LEU A 249       7.055  12.485 -19.870  1.00 15.400          O  
ATOM   3984  CB  LEU A 249       9.374  11.952 -22.269  1.00 20.890          C  
ATOM   3985  CG  LEU A 249      10.517  11.007 -22.794  1.00 20.890          C  
ATOM   3986  CD1 LEU A 249      11.510  11.837 -23.590  1.00 20.890          C  
ATOM   3987  CD2 LEU A 249      11.180  10.297 -21.680  1.00 20.890          C  
ATOM   3988  H   LEU A 249       7.803  10.569 -23.638  1.00 17.770          H  
ATOM   3989  HA  LEU A 249       8.406  10.605 -20.842  1.00 17.960          H  
ATOM   3990 1HB  LEU A 249       9.041  12.546 -23.115  1.00 25.070          H  
ATOM   3991 2HB  LEU A 249       9.809  12.628 -21.532  1.00 25.070          H  
ATOM   3992  HG  LEU A 249      10.106  10.268 -23.444  1.00 25.070          H  
ATOM   3993 1HD1 LEU A 249      12.282  11.186 -23.975  1.00 25.070          H  
ATOM   3994 2HD1 LEU A 249      11.022  12.312 -24.408  1.00 25.070          H  
ATOM   3995 3HD1 LEU A 249      11.948  12.589 -22.980  1.00 25.070          H  
ATOM   3996 1HD2 LEU A 249      11.946   9.655 -22.085  1.00 25.070          H  
ATOM   3997 2HD2 LEU A 249      11.621  10.989 -20.989  1.00 25.070          H  
ATOM   3998 3HD2 LEU A 249      10.465   9.699 -21.168  1.00 25.070          H  
ATOM   3999  N   LEU A 250       6.504  13.087 -21.957  1.00 14.950          N  
ATOM   4000  CA  LEU A 250       5.611  14.162 -21.525  1.00 15.100          C  
ATOM   4001  C   LEU A 250       4.469  13.676 -20.648  1.00 15.450          C  
ATOM   4002  O   LEU A 250       4.138  14.314 -19.643  1.00 15.710          O  
ATOM   4003  CB  LEU A 250       5.024  14.883 -22.748  1.00 21.080          C  
ATOM   4004  CG  LEU A 250       5.988  15.776 -23.570  1.00 21.080          C  
ATOM   4005  CD1 LEU A 250       5.320  16.159 -24.867  1.00 21.080          C  
ATOM   4006  CD2 LEU A 250       6.325  17.040 -22.783  1.00 21.080          C  
ATOM   4007  H   LEU A 250       6.654  12.935 -22.957  1.00 17.940          H  
ATOM   4008  HA  LEU A 250       6.198  14.859 -20.939  1.00 18.120          H  
ATOM   4009 1HB  LEU A 250       4.633  14.118 -23.426  1.00 25.300          H  
ATOM   4010 2HB  LEU A 250       4.188  15.498 -22.418  1.00 25.300          H  
ATOM   4011  HG  LEU A 250       6.896  15.235 -23.788  1.00 25.300          H  
ATOM   4012 1HD1 LEU A 250       5.991  16.783 -25.446  1.00 25.300          H  
ATOM   4013 2HD1 LEU A 250       5.086  15.256 -25.434  1.00 25.300          H  
ATOM   4014 3HD1 LEU A 250       4.403  16.708 -24.662  1.00 25.300          H  
ATOM   4015 1HD2 LEU A 250       6.996  17.661 -23.374  1.00 25.300          H  
ATOM   4016 2HD2 LEU A 250       5.412  17.594 -22.571  1.00 25.300          H  
ATOM   4017 3HD2 LEU A 250       6.807  16.783 -21.856  1.00 25.300          H  
ATOM   4018  N   ASP A 251       3.914  12.513 -20.966  1.00 15.480          N  
ATOM   4019  CA  ASP A 251       2.802  11.976 -20.188  1.00 15.840          C  
ATOM   4020  C   ASP A 251       3.242  11.136 -18.985  1.00 16.100          C  
ATOM   4021  O   ASP A 251       2.404  10.555 -18.288  1.00 16.350          O  
ATOM   4022  CB  ASP A 251       1.889  11.143 -21.088  1.00 22.030          C  
ATOM   4023  CG  ASP A 251       1.093  11.977 -22.112  1.00 22.030          C  
ATOM   4024  OD1 ASP A 251       0.821  13.135 -21.865  1.00 22.030          O  
ATOM   4025  OD2 ASP A 251       0.761  11.433 -23.134  1.00 22.030          O  
ATOM   4026  H   ASP A 251       4.209  12.033 -21.828  1.00 18.580          H  
ATOM   4027  HA  ASP A 251       2.221  12.818 -19.813  1.00 19.010          H  
ATOM   4028 1HB  ASP A 251       2.505  10.425 -21.639  1.00 26.440          H  
ATOM   4029 2HB  ASP A 251       1.191  10.577 -20.477  1.00 26.440          H  
ATOM   4030  N   HIS A 252       4.548  11.037 -18.745  1.00 16.080          N  
ATOM   4031  CA  HIS A 252       5.090  10.245 -17.650  1.00 16.350          C  
ATOM   4032  C   HIS A 252       4.648  10.813 -16.289  1.00 16.570          C  
ATOM   4033  O   HIS A 252       4.660  12.035 -16.057  1.00 16.480          O  
ATOM   4034  CB  HIS A 252       6.609  10.182 -17.759  1.00 22.780          C  
ATOM   4035  CG  HIS A 252       7.269   9.128 -16.946  1.00 22.780          C  
ATOM   4036  ND1 HIS A 252       7.261   7.792 -17.316  1.00 22.780          N  
ATOM   4037  CD2 HIS A 252       7.974   9.194 -15.800  1.00 22.780          C  
ATOM   4038  CE1 HIS A 252       7.949   7.096 -16.436  1.00 22.780          C  
ATOM   4039  NE2 HIS A 252       8.390   7.920 -15.513  1.00 22.780          N  
ATOM   4040  H   HIS A 252       5.221  11.538 -19.331  1.00 19.300          H  
ATOM   4041  HA  HIS A 252       4.710   9.226 -17.721  1.00 19.620          H  
ATOM   4042 1HB  HIS A 252       6.882  10.018 -18.801  1.00 27.340          H  
ATOM   4043 2HB  HIS A 252       7.021  11.132 -17.472  1.00 27.340          H  
ATOM   4044  HD2 HIS A 252       8.189  10.093 -15.218  1.00 27.340          H  
ATOM   4045  HE1 HIS A 252       8.127   6.022 -16.470  1.00 27.340          H  
ATOM   4046  HE2 HIS A 252       8.967   7.659 -14.707  1.00 27.340          H  
ATOM   4047  N   ARG A 253       4.229   9.920 -15.392  1.00 16.910          N  
ATOM   4048  CA  ARG A 253       3.776  10.286 -14.049  1.00 17.200          C  
ATOM   4049  C   ARG A 253       4.922  10.653 -13.107  1.00 17.290          C  
ATOM   4050  O   ARG A 253       6.010  10.083 -13.186  1.00 17.370          O  
ATOM   4051  CB  ARG A 253       2.977   9.133 -13.451  1.00 23.960          C  
ATOM   4052  CG  ARG A 253       2.325   9.398 -12.099  1.00 23.960          C  
ATOM   4053  CD  ARG A 253       1.458   8.279 -11.702  1.00 23.960          C  
ATOM   4054  NE  ARG A 253       0.846   8.507 -10.405  1.00 23.960          N  
ATOM   4055  CZ  ARG A 253       0.005   7.656  -9.782  1.00 23.960          C  
ATOM   4056  NH1 ARG A 253      -0.328   6.508 -10.342  1.00 23.960          N  
ATOM   4057  NH2 ARG A 253      -0.484   7.981  -8.597  1.00 23.960          N  
ATOM   4058  H   ARG A 253       4.232   8.947 -15.663  1.00 20.290          H  
ATOM   4059  HA  ARG A 253       3.117  11.148 -14.141  1.00 20.640          H  
ATOM   4060 1HB  ARG A 253       2.193   8.842 -14.147  1.00 28.760          H  
ATOM   4061 2HB  ARG A 253       3.639   8.278 -13.329  1.00 28.760          H  
ATOM   4062 1HG  ARG A 253       3.086   9.510 -11.325  1.00 28.760          H  
ATOM   4063 2HG  ARG A 253       1.721  10.305 -12.149  1.00 28.760          H  
ATOM   4064 1HD  ARG A 253       0.667   8.157 -12.443  1.00 28.760          H  
ATOM   4065 2HD  ARG A 253       2.053   7.368 -11.646  1.00 28.760          H  
ATOM   4066  HE  ARG A 253       1.065   9.378  -9.932  1.00 28.760          H  
ATOM   4067 1HH1 ARG A 253       0.037   6.256 -11.247  1.00 28.760          H  
ATOM   4068 2HH1 ARG A 253      -0.960   5.877  -9.865  1.00 28.760          H  
ATOM   4069 1HH2 ARG A 253      -0.230   8.863  -8.167  1.00 28.760          H  
ATOM   4070 2HH2 ARG A 253      -1.114   7.354  -8.117  1.00 28.760          H  
ATOM   4071  N   TYR A 254       4.664  11.585 -12.191  1.00 17.330          N  
ATOM   4072  CA  TYR A 254       5.643  11.975 -11.185  1.00 17.360          C  
ATOM   4073  C   TYR A 254       4.893  12.461  -9.941  1.00 17.720          C  
ATOM   4074  O   TYR A 254       3.695  12.745 -10.013  1.00 17.800          O  
ATOM   4075  CB  TYR A 254       6.543  13.073 -11.752  1.00 24.290          C  
ATOM   4076  CG  TYR A 254       5.813  14.356 -11.928  1.00 24.290          C  
ATOM   4077  CD1 TYR A 254       5.918  15.257 -10.933  1.00 24.290          C  
ATOM   4078  CD2 TYR A 254       5.027  14.625 -13.023  1.00 24.290          C  
ATOM   4079  CE1 TYR A 254       5.263  16.444 -10.952  1.00 24.290          C  
ATOM   4080  CE2 TYR A 254       4.351  15.838 -13.078  1.00 24.290          C  
ATOM   4081  CZ  TYR A 254       4.469  16.746 -12.032  1.00 24.290          C  
ATOM   4082  OH  TYR A 254       3.818  17.948 -12.070  1.00 24.290          O  
ATOM   4083  H   TYR A 254       3.760  12.033 -12.187  1.00 20.800          H  
ATOM   4084  HA  TYR A 254       6.247  11.120 -10.912  1.00 20.830          H  
ATOM   4085 1HB  TYR A 254       7.390  13.241 -11.084  1.00 29.150          H  
ATOM   4086 2HB  TYR A 254       6.941  12.763 -12.720  1.00 29.150          H  
ATOM   4087  HD1 TYR A 254       6.551  15.011 -10.118  1.00 29.150          H  
ATOM   4088  HD2 TYR A 254       4.936  13.901 -13.831  1.00 29.150          H  
ATOM   4089  HE1 TYR A 254       5.381  17.144 -10.123  1.00 29.150          H  
ATOM   4090  HE2 TYR A 254       3.727  16.069 -13.938  1.00 29.150          H  
ATOM   4091  HH  TYR A 254       3.464  18.100 -12.944  1.00 29.150          H  
ATOM   4092  N   ASP A 255       5.577  12.560  -8.802  1.00 17.960          N  
ATOM   4093  CA  ASP A 255       4.965  13.080  -7.582  1.00 18.150          C  
ATOM   4094  C   ASP A 255       5.064  14.608  -7.574  1.00 17.820          C  
ATOM   4095  O   ASP A 255       6.084  15.127  -7.979  1.00 17.540          O  
ATOM   4096  CB  ASP A 255       5.675  12.507  -6.380  1.00 25.330          C  
ATOM   4097  CG  ASP A 255       5.445  11.017  -6.188  1.00 25.330          C  
ATOM   4098  OD1 ASP A 255       4.319  10.555  -6.255  1.00 25.330          O  
ATOM   4099  OD2 ASP A 255       6.419  10.331  -6.041  1.00 25.330          O  
ATOM   4100  H   ASP A 255       6.551  12.294  -8.783  1.00 21.550          H  
ATOM   4101  HA  ASP A 255       3.933  12.745  -7.560  1.00 21.780          H  
ATOM   4102 1HB  ASP A 255       6.750  12.685  -6.492  1.00 30.400          H  
ATOM   4103 2HB  ASP A 255       5.342  13.016  -5.488  1.00 30.400          H  
ATOM   4104  N   PRO A 256       4.091  15.375  -7.071  1.00 17.910          N  
ATOM   4105  CA  PRO A 256       4.116  16.840  -7.069  1.00 17.690          C  
ATOM   4106  C   PRO A 256       5.359  17.488  -6.443  1.00 17.740          C  
ATOM   4107  O   PRO A 256       5.838  17.077  -5.386  1.00 17.770          O  
ATOM   4108  CB  PRO A 256       2.885  17.161  -6.208  1.00 26.540          C  
ATOM   4109  CG  PRO A 256       1.948  15.995  -6.428  1.00 26.540          C  
ATOM   4110  CD  PRO A 256       2.851  14.781  -6.531  1.00 26.540          C  
ATOM   4111  HA  PRO A 256       3.976  17.193  -8.095  1.00 21.230          H  
ATOM   4112 1HB  PRO A 256       3.179  17.284  -5.151  1.00 31.840          H  
ATOM   4113 2HB  PRO A 256       2.447  18.120  -6.526  1.00 31.840          H  
ATOM   4114 1HG  PRO A 256       1.220  15.926  -5.602  1.00 31.840          H  
ATOM   4115 2HG  PRO A 256       1.364  16.158  -7.347  1.00 31.840          H  
ATOM   4116 1HD  PRO A 256       3.021  14.300  -5.557  1.00 31.840          H  
ATOM   4117 2HD  PRO A 256       2.369  14.109  -7.259  1.00 31.840          H  
ATOM   4118  N   TYR A 257       5.833  18.544  -7.108  1.00 17.830          N  
ATOM   4119  CA  TYR A 257       6.991  19.354  -6.723  1.00 17.930          C  
ATOM   4120  C   TYR A 257       6.614  20.830  -6.911  1.00 17.810          C  
ATOM   4121  O   TYR A 257       5.617  21.124  -7.581  1.00 17.590          O  
ATOM   4122  CB  TYR A 257       8.260  19.036  -7.523  1.00 25.060          C  
ATOM   4123  CG  TYR A 257       8.800  17.636  -7.467  1.00 25.060          C  
ATOM   4124  CD1 TYR A 257       8.506  16.776  -8.504  1.00 25.060          C  
ATOM   4125  CD2 TYR A 257       9.596  17.205  -6.400  1.00 25.060          C  
ATOM   4126  CE1 TYR A 257       8.996  15.502  -8.492  1.00 25.060          C  
ATOM   4127  CE2 TYR A 257      10.084  15.911  -6.398  1.00 25.060          C  
ATOM   4128  CZ  TYR A 257       9.780  15.076  -7.447  1.00 25.060          C  
ATOM   4129  OH  TYR A 257      10.244  13.811  -7.479  1.00 25.060          O  
ATOM   4130  H   TYR A 257       5.360  18.814  -7.959  1.00 21.400          H  
ATOM   4131  HA  TYR A 257       7.204  19.197  -5.661  1.00 21.520          H  
ATOM   4132 1HB  TYR A 257       8.064  19.213  -8.546  1.00 30.070          H  
ATOM   4133 2HB  TYR A 257       9.059  19.723  -7.239  1.00 30.070          H  
ATOM   4134  HD1 TYR A 257       7.883  17.112  -9.336  1.00 30.070          H  
ATOM   4135  HD2 TYR A 257       9.830  17.880  -5.577  1.00 30.070          H  
ATOM   4136  HE1 TYR A 257       8.766  14.820  -9.310  1.00 30.070          H  
ATOM   4137  HE2 TYR A 257      10.702  15.549  -5.581  1.00 30.070          H  
ATOM   4138  HH  TYR A 257      10.732  13.600  -6.668  1.00 30.070          H  
ATOM   4139  N   GLU A 258       7.372  21.743  -6.296  1.00 18.020          N  
ATOM   4140  CA  GLU A 258       7.142  23.185  -6.465  1.00 18.010          C  
ATOM   4141  C   GLU A 258       7.678  23.698  -7.813  1.00 17.700          C  
ATOM   4142  O   GLU A 258       8.691  23.217  -8.302  1.00 17.810          O  
ATOM   4143  CB  GLU A 258       7.865  23.967  -5.348  1.00 25.220          C  
ATOM   4144  CG  GLU A 258       7.404  23.690  -3.889  1.00 25.220          C  
ATOM   4145  CD  GLU A 258       6.073  24.288  -3.547  1.00 25.220          C  
ATOM   4146  OE1 GLU A 258       5.847  25.430  -3.889  1.00 25.220          O  
ATOM   4147  OE2 GLU A 258       5.261  23.596  -2.983  1.00 25.220          O  
ATOM   4148  H   GLU A 258       8.151  21.433  -5.731  1.00 21.620          H  
ATOM   4149  HA  GLU A 258       6.070  23.379  -6.416  1.00 21.610          H  
ATOM   4150 1HB  GLU A 258       8.937  23.781  -5.416  1.00 30.260          H  
ATOM   4151 2HB  GLU A 258       7.723  25.032  -5.528  1.00 30.260          H  
ATOM   4152 1HG  GLU A 258       7.353  22.616  -3.726  1.00 30.260          H  
ATOM   4153 2HG  GLU A 258       8.147  24.090  -3.199  1.00 30.260          H  
ATOM   4154  N   ILE A 259       7.034  24.718  -8.387  1.00 17.540          N  
ATOM   4155  CA  ILE A 259       7.538  25.363  -9.605  1.00 17.100          C  
ATOM   4156  C   ILE A 259       8.714  26.277  -9.289  1.00 17.170          C  
ATOM   4157  O   ILE A 259       8.635  27.112  -8.388  1.00 17.020          O  
ATOM   4158  CB  ILE A 259       6.425  26.189 -10.348  1.00 24.120          C  
ATOM   4159  CG1 ILE A 259       5.227  25.280 -10.856  1.00 24.120          C  
ATOM   4160  CG2 ILE A 259       7.027  26.997 -11.537  1.00 24.120          C  
ATOM   4161  CD1 ILE A 259       5.577  24.256 -11.957  1.00 24.120          C  
ATOM   4162  H   ILE A 259       6.196  25.060  -7.944  1.00 21.050          H  
ATOM   4163  HA  ILE A 259       7.902  24.594 -10.279  1.00 20.520          H  
ATOM   4164  HB  ILE A 259       5.992  26.898  -9.643  1.00 28.940          H  
ATOM   4165 1HG1 ILE A 259       4.838  24.725 -10.009  1.00 28.940          H  
ATOM   4166 2HG1 ILE A 259       4.434  25.928 -11.246  1.00 28.940          H  
ATOM   4167 1HG2 ILE A 259       6.238  27.577 -12.011  1.00 28.940          H  
ATOM   4168 2HG2 ILE A 259       7.798  27.681 -11.188  1.00 28.940          H  
ATOM   4169 3HG2 ILE A 259       7.465  26.324 -12.265  1.00 28.940          H  
ATOM   4170 1HD1 ILE A 259       4.687  23.684 -12.218  1.00 28.940          H  
ATOM   4171 2HD1 ILE A 259       5.936  24.756 -12.844  1.00 28.940          H  
ATOM   4172 3HD1 ILE A 259       6.306  23.610 -11.616  1.00 28.940          H  
ATOM   4173  N   TYR A 260       9.790  26.133 -10.055  1.00 17.530          N  
ATOM   4174  CA  TYR A 260      10.980  26.955  -9.903  1.00 17.780          C  
ATOM   4175  C   TYR A 260      11.089  27.824 -11.143  1.00 18.000          C  
ATOM   4176  O   TYR A 260      10.633  27.421 -12.215  1.00 18.200          O  
ATOM   4177  CB  TYR A 260      12.223  26.081  -9.736  1.00 24.790          C  
ATOM   4178  CG  TYR A 260      12.229  25.272  -8.454  1.00 24.790          C  
ATOM   4179  CD1 TYR A 260      11.659  24.008  -8.431  1.00 24.790          C  
ATOM   4180  CD2 TYR A 260      12.808  25.790  -7.302  1.00 24.790          C  
ATOM   4181  CE1 TYR A 260      11.666  23.268  -7.265  1.00 24.790          C  
ATOM   4182  CE2 TYR A 260      12.819  25.045  -6.134  1.00 24.790          C  
ATOM   4183  CZ  TYR A 260      12.250  23.789  -6.113  1.00 24.790          C  
ATOM   4184  OH  TYR A 260      12.272  23.035  -4.955  1.00 24.790          O  
ATOM   4185  H   TYR A 260       9.780  25.424 -10.771  1.00 21.040          H  
ATOM   4186  HA  TYR A 260      10.873  27.603  -9.032  1.00 21.340          H  
ATOM   4187 1HB  TYR A 260      12.295  25.383 -10.581  1.00 29.750          H  
ATOM   4188 2HB  TYR A 260      13.117  26.703  -9.756  1.00 29.750          H  
ATOM   4189  HD1 TYR A 260      11.201  23.596  -9.331  1.00 29.750          H  
ATOM   4190  HD2 TYR A 260      13.260  26.783  -7.316  1.00 29.750          H  
ATOM   4191  HE1 TYR A 260      11.214  22.277  -7.254  1.00 29.750          H  
ATOM   4192  HE2 TYR A 260      13.278  25.448  -5.230  1.00 29.750          H  
ATOM   4193  HH  TYR A 260      12.795  23.493  -4.273  1.00 29.750          H  
ATOM   4194  N   GLY A 261      11.702  28.998 -11.027  1.00 18.090          N  
ATOM   4195  CA  GLY A 261      11.833  29.856 -12.194  1.00 18.460          C  
ATOM   4196  C   GLY A 261      12.499  31.188 -11.880  1.00 18.660          C  
ATOM   4197  O   GLY A 261      13.213  31.328 -10.887  1.00 18.920          O  
ATOM   4198  H   GLY A 261      12.066  29.302 -10.136  1.00 21.710          H  
ATOM   4199 1HA  GLY A 261      12.407  29.335 -12.961  1.00 22.150          H  
ATOM   4200 2HA  GLY A 261      10.844  30.038 -12.616  1.00 22.150          H  
ATOM   4201  N   THR A 262      12.256  32.148 -12.765  1.00 18.640          N  
ATOM   4202  CA  THR A 262      12.828  33.498 -12.744  1.00 18.950          C  
ATOM   4203  C   THR A 262      12.003  34.539 -11.984  1.00 18.890          C  
ATOM   4204  O   THR A 262      11.024  34.202 -11.309  1.00 18.660          O  
ATOM   4205  CB  THR A 262      13.058  33.997 -14.180  1.00 26.410          C  
ATOM   4206  OG1 THR A 262      13.810  35.215 -14.130  1.00 26.410          O  
ATOM   4207  CG2 THR A 262      11.721  34.220 -14.902  1.00 26.410          C  
ATOM   4208  H   THR A 262      11.646  31.909 -13.534  1.00 22.370          H  
ATOM   4209  HA  THR A 262      13.801  33.435 -12.256  1.00 22.740          H  
ATOM   4210  HB  THR A 262      13.634  33.253 -14.732  1.00 31.690          H  
ATOM   4211  HG1 THR A 262      14.098  35.441 -15.029  1.00 31.690          H  
ATOM   4212 1HG2 THR A 262      11.913  34.569 -15.912  1.00 31.690          H  
ATOM   4213 2HG2 THR A 262      11.178  33.285 -14.946  1.00 31.690          H  
ATOM   4214 3HG2 THR A 262      11.119  34.938 -14.397  1.00 31.690          H  
ATOM   4215  N   ASP A 263      12.467  35.799 -12.063  1.00 19.240          N  
ATOM   4216  CA  ASP A 263      11.887  36.971 -11.382  1.00 19.380          C  
ATOM   4217  C   ASP A 263      10.453  37.287 -11.830  1.00 19.120          C  
ATOM   4218  O   ASP A 263       9.635  37.789 -11.053  1.00 19.070          O  
ATOM   4219  CB  ASP A 263      12.755  38.203 -11.634  1.00 27.080          C  
ATOM   4220  CG  ASP A 263      14.119  38.166 -10.923  1.00 27.080          C  
ATOM   4221  OD1 ASP A 263      14.325  37.353 -10.055  1.00 27.080          O  
ATOM   4222  OD2 ASP A 263      14.947  38.979 -11.264  1.00 27.080          O  
ATOM   4223  H   ASP A 263      13.284  35.934 -12.656  1.00 23.090          H  
ATOM   4224  HA  ASP A 263      11.876  36.767 -10.312  1.00 23.260          H  
ATOM   4225 1HB  ASP A 263      12.928  38.304 -12.706  1.00 32.490          H  
ATOM   4226 2HB  ASP A 263      12.216  39.091 -11.309  1.00 32.490          H  
ATOM   4227  N   GLN A 264      10.177  37.071 -13.108  1.00 19.110          N  
ATOM   4228  CA  GLN A 264       8.866  37.291 -13.696  1.00 19.010          C  
ATOM   4229  C   GLN A 264       7.983  36.090 -13.409  1.00 18.740          C  
ATOM   4230  O   GLN A 264       8.478  34.978 -13.269  1.00 18.720          O  
ATOM   4231  CB  GLN A 264       8.991  37.501 -15.205  1.00 26.650          C  
ATOM   4232  CG  GLN A 264       9.710  38.763 -15.577  1.00 26.650          C  
ATOM   4233  CD  GLN A 264      11.218  38.625 -15.441  1.00 26.650          C  
ATOM   4234  OE1 GLN A 264      11.725  37.542 -15.109  1.00 26.650          O  
ATOM   4235  NE2 GLN A 264      11.938  39.713 -15.675  1.00 26.650          N  
ATOM   4236  H   GLN A 264      10.923  36.730 -13.714  1.00 22.930          H  
ATOM   4237  HA  GLN A 264       8.416  38.168 -13.242  1.00 22.810          H  
ATOM   4238 1HB  GLN A 264       9.509  36.655 -15.653  1.00 31.980          H  
ATOM   4239 2HB  GLN A 264       7.996  37.544 -15.652  1.00 31.980          H  
ATOM   4240 1HG  GLN A 264       9.481  38.999 -16.623  1.00 31.980          H  
ATOM   4241 2HG  GLN A 264       9.367  39.561 -14.940  1.00 31.980          H  
ATOM   4242 1HE2 GLN A 264      12.937  39.686 -15.595  1.00 31.980          H  
ATOM   4243 2HE2 GLN A 264      11.484  40.566 -15.940  1.00 31.980          H  
ATOM   4244  N   PHE A 265       6.668  36.293 -13.364  1.00 18.730          N  
ATOM   4245  CA  PHE A 265       5.780  35.157 -13.143  1.00 18.570          C  
ATOM   4246  C   PHE A 265       5.278  34.528 -14.431  1.00 18.200          C  
ATOM   4247  O   PHE A 265       5.589  33.381 -14.727  1.00 18.120          O  
ATOM   4248  CB  PHE A 265       4.574  35.571 -12.292  1.00 26.060          C  
ATOM   4249  CG  PHE A 265       3.580  34.461 -12.053  1.00 26.060          C  
ATOM   4250  CD1 PHE A 265       3.838  33.465 -11.125  1.00 26.060          C  
ATOM   4251  CD2 PHE A 265       2.378  34.411 -12.762  1.00 26.060          C  
ATOM   4252  CE1 PHE A 265       2.924  32.454 -10.911  1.00 26.060          C  
ATOM   4253  CE2 PHE A 265       1.474  33.402 -12.547  1.00 26.060          C  
ATOM   4254  CZ  PHE A 265       1.746  32.424 -11.622  1.00 26.060          C  
ATOM   4255  H   PHE A 265       6.300  37.226 -13.482  1.00 22.480          H  
ATOM   4256  HA  PHE A 265       6.336  34.395 -12.592  1.00 22.280          H  
ATOM   4257 1HB  PHE A 265       4.928  35.916 -11.323  1.00 31.270          H  
ATOM   4258 2HB  PHE A 265       4.051  36.401 -12.758  1.00 31.270          H  
ATOM   4259  HD1 PHE A 265       4.772  33.483 -10.562  1.00 31.270          H  
ATOM   4260  HD2 PHE A 265       2.156  35.182 -13.494  1.00 31.270          H  
ATOM   4261  HE1 PHE A 265       3.136  31.673 -10.181  1.00 31.270          H  
ATOM   4262  HE2 PHE A 265       0.540  33.371 -13.107  1.00 31.270          H  
ATOM   4263  HZ  PHE A 265       1.029  31.622 -11.453  1.00 31.270          H  
ATOM   4264  N   MET A 266       4.528  35.292 -15.228  1.00 18.110          N  
ATOM   4265  CA  MET A 266       3.902  34.711 -16.408  1.00 17.880          C  
ATOM   4266  C   MET A 266       4.825  34.474 -17.610  1.00 17.660          C  
ATOM   4267  O   MET A 266       4.706  33.455 -18.294  1.00 17.550          O  
ATOM   4268  CB  MET A 266       2.710  35.566 -16.823  1.00 25.120          C  
ATOM   4269  CG  MET A 266       1.844  34.955 -17.925  1.00 25.120          C  
ATOM   4270  SD  MET A 266       1.147  33.342 -17.457  1.00 25.120          S  
ATOM   4271  CE  MET A 266      -0.101  33.769 -16.245  1.00 25.120          C  
ATOM   4272  H   MET A 266       4.333  36.246 -14.979  1.00 21.730          H  
ATOM   4273  HA  MET A 266       3.503  33.750 -16.109  1.00 21.460          H  
ATOM   4274 1HB  MET A 266       2.088  35.776 -15.963  1.00 30.150          H  
ATOM   4275 2HB  MET A 266       3.075  36.524 -17.200  1.00 30.150          H  
ATOM   4276 1HG  MET A 266       1.021  35.630 -18.148  1.00 30.150          H  
ATOM   4277 2HG  MET A 266       2.432  34.828 -18.837  1.00 30.150          H  
ATOM   4278 1HE  MET A 266      -0.590  32.858 -15.895  1.00 30.150          H  
ATOM   4279 2HE  MET A 266       0.359  34.273 -15.404  1.00 30.150          H  
ATOM   4280 3HE  MET A 266      -0.843  34.426 -16.700  1.00 30.150          H  
ATOM   4281  N   ASP A 267       5.794  35.367 -17.839  1.00 17.710          N  
ATOM   4282  CA  ASP A 267       6.623  35.294 -19.051  1.00 17.640          C  
ATOM   4283  C   ASP A 267       7.314  33.946 -19.253  1.00 17.610          C  
ATOM   4284  O   ASP A 267       7.452  33.476 -20.383  1.00 17.650          O  
ATOM   4285  CB  ASP A 267       7.740  36.345 -19.022  1.00 24.720          C  
ATOM   4286  CG  ASP A 267       7.278  37.796 -19.139  1.00 24.720          C  
ATOM   4287  OD1 ASP A 267       6.121  38.047 -19.393  1.00 24.720          O  
ATOM   4288  OD2 ASP A 267       8.125  38.649 -19.032  1.00 24.720          O  
ATOM   4289  H   ASP A 267       5.876  36.164 -17.228  1.00 21.250          H  
ATOM   4290  HA  ASP A 267       5.980  35.480 -19.912  1.00 21.170          H  
ATOM   4291 1HB  ASP A 267       8.308  36.237 -18.099  1.00 29.670          H  
ATOM   4292 2HB  ASP A 267       8.432  36.142 -19.841  1.00 29.670          H  
ATOM   4293  N   GLU A 268       7.773  33.339 -18.167  1.00 17.680          N  
ATOM   4294  CA  GLU A 268       8.456  32.057 -18.217  1.00 17.620          C  
ATOM   4295  C   GLU A 268       7.759  31.046 -17.318  1.00 17.550          C  
ATOM   4296  O   GLU A 268       8.407  30.169 -16.749  1.00 17.520          O  
ATOM   4297  CB  GLU A 268       9.929  32.199 -17.818  1.00 24.690          C  
ATOM   4298  CG  GLU A 268      10.766  33.088 -18.747  1.00 24.690          C  
ATOM   4299  CD  GLU A 268      12.239  33.099 -18.392  1.00 24.690          C  
ATOM   4300  OE1 GLU A 268      12.594  32.479 -17.418  1.00 24.690          O  
ATOM   4301  OE2 GLU A 268      13.000  33.730 -19.088  1.00 24.690          O  
ATOM   4302  H   GLU A 268       7.641  33.777 -17.264  1.00 21.220          H  
ATOM   4303  HA  GLU A 268       8.414  31.678 -19.238  1.00 21.140          H  
ATOM   4304 1HB  GLU A 268       9.984  32.614 -16.823  1.00 29.630          H  
ATOM   4305 2HB  GLU A 268      10.399  31.214 -17.791  1.00 29.630          H  
ATOM   4306 1HG  GLU A 268      10.651  32.735 -19.771  1.00 29.630          H  
ATOM   4307 2HG  GLU A 268      10.382  34.105 -18.698  1.00 29.630          H  
ATOM   4308  N   LEU A 269       6.450  31.200 -17.126  1.00 17.640          N  
ATOM   4309  CA  LEU A 269       5.730  30.293 -16.242  1.00 17.700          C  
ATOM   4310  C   LEU A 269       5.783  28.863 -16.746  1.00 17.650          C  
ATOM   4311  O   LEU A 269       5.487  28.590 -17.911  1.00 17.670          O  
ATOM   4312  CB  LEU A 269       4.266  30.733 -16.095  1.00 24.760          C  
ATOM   4313  CG  LEU A 269       3.378  29.993 -15.058  1.00 24.760          C  
ATOM   4314  CD1 LEU A 269       3.901  30.259 -13.647  1.00 24.760          C  
ATOM   4315  CD2 LEU A 269       1.961  30.536 -15.171  1.00 24.760          C  
ATOM   4316  H   LEU A 269       5.941  31.949 -17.609  1.00 21.170          H  
ATOM   4317  HA  LEU A 269       6.214  30.333 -15.271  1.00 21.240          H  
ATOM   4318 1HB  LEU A 269       4.262  31.745 -15.820  1.00 29.710          H  
ATOM   4319 2HB  LEU A 269       3.785  30.655 -17.069  1.00 29.710          H  
ATOM   4320  HG  LEU A 269       3.383  28.916 -15.247  1.00 29.710          H  
ATOM   4321 1HD1 LEU A 269       3.259  29.761 -12.921  1.00 29.710          H  
ATOM   4322 2HD1 LEU A 269       4.908  29.882 -13.532  1.00 29.710          H  
ATOM   4323 3HD1 LEU A 269       3.896  31.333 -13.465  1.00 29.710          H  
ATOM   4324 1HD2 LEU A 269       1.317  30.039 -14.445  1.00 29.710          H  
ATOM   4325 2HD2 LEU A 269       1.973  31.608 -14.972  1.00 29.710          H  
ATOM   4326 3HD2 LEU A 269       1.583  30.356 -16.177  1.00 29.710          H  
ATOM   4327  N   LYS A 270       6.131  27.938 -15.860  1.00 17.670          N  
ATOM   4328  CA  LYS A 270       6.203  26.538 -16.228  1.00 17.610          C  
ATOM   4329  C   LYS A 270       5.055  25.766 -15.607  1.00 17.590          C  
ATOM   4330  O   LYS A 270       4.564  26.119 -14.537  1.00 17.780          O  
ATOM   4331  CB  LYS A 270       7.539  25.964 -15.762  1.00 24.680          C  
ATOM   4332  CG  LYS A 270       8.758  26.617 -16.437  1.00 24.680          C  
ATOM   4333  CD  LYS A 270      10.070  26.274 -15.721  1.00 24.680          C  
ATOM   4334  CE  LYS A 270      10.566  24.863 -16.015  1.00 24.680          C  
ATOM   4335  NZ  LYS A 270      11.788  24.556 -15.235  1.00 24.680          N  
ATOM   4336  H   LYS A 270       6.385  28.217 -14.921  1.00 21.200          H  
ATOM   4337  HA  LYS A 270       6.127  26.448 -17.312  1.00 21.130          H  
ATOM   4338 1HB  LYS A 270       7.636  26.089 -14.685  1.00 29.610          H  
ATOM   4339 2HB  LYS A 270       7.559  24.895 -15.970  1.00 29.610          H  
ATOM   4340 1HG  LYS A 270       8.813  26.289 -17.475  1.00 29.610          H  
ATOM   4341 2HG  LYS A 270       8.635  27.694 -16.429  1.00 29.610          H  
ATOM   4342 1HD  LYS A 270      10.837  26.981 -16.040  1.00 29.610          H  
ATOM   4343 2HD  LYS A 270       9.937  26.384 -14.642  1.00 29.610          H  
ATOM   4344 1HE  LYS A 270       9.801  24.135 -15.745  1.00 29.610          H  
ATOM   4345 2HE  LYS A 270      10.788  24.771 -17.075  1.00 29.610          H  
ATOM   4346 1HZ  LYS A 270      12.105  23.595 -15.414  1.00 29.610          H  
ATOM   4347 2HZ  LYS A 270      12.531  25.194 -15.450  1.00 29.610          H  
ATOM   4348 3HZ  LYS A 270      11.571  24.602 -14.253  1.00 29.610          H  
ATOM   4349  N   ASP A 271       4.642  24.687 -16.269  1.00 17.490          N  
ATOM   4350  CA  ASP A 271       3.653  23.763 -15.742  1.00 17.620          C  
ATOM   4351  C   ASP A 271       4.268  22.412 -15.362  1.00 17.340          C  
ATOM   4352  O   ASP A 271       3.549  21.460 -15.047  1.00 17.490          O  
ATOM   4353  CB  ASP A 271       2.549  23.607 -16.781  1.00 24.620          C  
ATOM   4354  CG  ASP A 271       3.125  23.161 -18.114  1.00 24.620          C  
ATOM   4355  OD1 ASP A 271       4.344  23.262 -18.260  1.00 24.620          O  
ATOM   4356  OD2 ASP A 271       2.384  22.755 -18.975  1.00 24.620          O  
ATOM   4357  H   ASP A 271       5.023  24.458 -17.195  1.00 20.990          H  
ATOM   4358  HA  ASP A 271       3.216  24.198 -14.843  1.00 21.140          H  
ATOM   4359 1HB  ASP A 271       1.822  22.870 -16.442  1.00 29.540          H  
ATOM   4360 2HB  ASP A 271       2.027  24.557 -16.912  1.00 29.540          H  
ATOM   4361  N   ILE A 272       5.598  22.377 -15.371  1.00 17.050          N  
ATOM   4362  CA  ILE A 272       6.414  21.234 -15.003  1.00 16.880          C  
ATOM   4363  C   ILE A 272       7.421  21.654 -13.922  1.00 16.900          C  
ATOM   4364  O   ILE A 272       8.412  22.306 -14.253  1.00 17.110          O  
ATOM   4365  CB  ILE A 272       7.173  20.683 -16.257  1.00 23.700          C  
ATOM   4366  CG1 ILE A 272       6.145  20.224 -17.344  1.00 23.700          C  
ATOM   4367  CG2 ILE A 272       8.158  19.580 -15.895  1.00 23.700          C  
ATOM   4368  CD1 ILE A 272       6.764  19.800 -18.696  1.00 23.700          C  
ATOM   4369  H   ILE A 272       6.048  23.231 -15.663  1.00 20.460          H  
ATOM   4370  HA  ILE A 272       5.756  20.454 -14.647  1.00 20.260          H  
ATOM   4371  HB  ILE A 272       7.737  21.505 -16.699  1.00 28.440          H  
ATOM   4372 1HG1 ILE A 272       5.564  19.396 -16.949  1.00 28.440          H  
ATOM   4373 2HG1 ILE A 272       5.467  21.051 -17.551  1.00 28.440          H  
ATOM   4374 1HG2 ILE A 272       8.692  19.254 -16.776  1.00 28.440          H  
ATOM   4375 2HG2 ILE A 272       8.877  19.965 -15.197  1.00 28.440          H  
ATOM   4376 3HG2 ILE A 272       7.612  18.743 -15.465  1.00 28.440          H  
ATOM   4377 1HD1 ILE A 272       5.964  19.520 -19.380  1.00 28.440          H  
ATOM   4378 2HD1 ILE A 272       7.323  20.638 -19.118  1.00 28.440          H  
ATOM   4379 3HD1 ILE A 272       7.429  18.951 -18.575  1.00 28.440          H  
ATOM   4380  N   PRO A 273       7.292  21.225 -12.648  1.00 16.840          N  
ATOM   4381  CA  PRO A 273       8.177  21.578 -11.532  1.00 17.010          C  
ATOM   4382  C   PRO A 273       9.424  20.707 -11.537  1.00 17.000          C  
ATOM   4383  O   PRO A 273       9.697  19.971 -10.591  1.00 17.430          O  
ATOM   4384  CB  PRO A 273       7.293  21.288 -10.336  1.00 25.520          C  
ATOM   4385  CG  PRO A 273       6.444  20.110 -10.781  1.00 25.520          C  
ATOM   4386  CD  PRO A 273       6.170  20.350 -12.263  1.00 25.520          C  
ATOM   4387  HA  PRO A 273       8.448  22.642 -11.589  1.00 20.410          H  
ATOM   4388 1HB  PRO A 273       7.926  21.112  -9.489  1.00 30.620          H  
ATOM   4389 2HB  PRO A 273       6.686  22.146 -10.061  1.00 30.620          H  
ATOM   4390 1HG  PRO A 273       6.957  19.166 -10.588  1.00 30.620          H  
ATOM   4391 2HG  PRO A 273       5.523  20.095 -10.182  1.00 30.620          H  
ATOM   4392 1HD  PRO A 273       6.212  19.383 -12.785  1.00 30.620          H  
ATOM   4393 2HD  PRO A 273       5.195  20.865 -12.403  1.00 30.620          H  
ATOM   4394  N   ASP A 274      10.115  20.770 -12.654  1.00 16.610          N  
ATOM   4395  CA  ASP A 274      11.272  20.013 -13.097  1.00 16.640          C  
ATOM   4396  C   ASP A 274      11.434  18.480 -12.796  1.00 16.090          C  
ATOM   4397  O   ASP A 274      12.539  18.069 -12.466  1.00 15.690          O  
ATOM   4398  CB  ASP A 274      12.528  20.696 -12.542  1.00 23.280          C  
ATOM   4399  CG  ASP A 274      12.696  22.138 -13.034  1.00 23.280          C  
ATOM   4400  OD1 ASP A 274      12.230  22.464 -14.118  1.00 23.280          O  
ATOM   4401  OD2 ASP A 274      13.300  22.921 -12.338  1.00 23.280          O  
ATOM   4402  H   ASP A 274       9.779  21.473 -13.319  1.00 19.930          H  
ATOM   4403  HA  ASP A 274      11.295  20.122 -14.176  1.00 19.970          H  
ATOM   4404 1HB  ASP A 274      12.483  20.708 -11.450  1.00 27.940          H  
ATOM   4405 2HB  ASP A 274      13.423  20.134 -12.828  1.00 27.940          H  
ATOM   4406  N   PRO A 275      10.412  17.584 -12.935  1.00 16.170          N  
ATOM   4407  CA  PRO A 275      10.599  16.142 -13.052  1.00 15.860          C  
ATOM   4408  C   PRO A 275      10.935  15.706 -14.474  1.00 15.270          C  
ATOM   4409  O   PRO A 275      11.401  14.599 -14.702  1.00 15.220          O  
ATOM   4410  CB  PRO A 275       9.215  15.610 -12.700  1.00 23.790          C  
ATOM   4411  CG  PRO A 275       8.301  16.711 -13.159  1.00 23.790          C  
ATOM   4412  CD  PRO A 275       9.013  17.944 -12.804  1.00 23.790          C  
ATOM   4413  HA  PRO A 275      11.356  15.807 -12.334  1.00 19.030          H  
ATOM   4414 1HB  PRO A 275       9.042  14.640 -13.203  1.00 28.550          H  
ATOM   4415 2HB  PRO A 275       9.148  15.418 -11.621  1.00 28.550          H  
ATOM   4416 1HG  PRO A 275       8.089  16.622 -14.227  1.00 28.550          H  
ATOM   4417 2HG  PRO A 275       7.375  16.670 -12.670  1.00 28.550          H  
ATOM   4418 1HD  PRO A 275       8.723  18.736 -13.421  1.00 28.550          H  
ATOM   4419 2HD  PRO A 275       8.773  18.115 -11.758  1.00 28.550          H  
ATOM   4420  N   LYS A 276      10.630  16.583 -15.431  1.00 14.950          N  
ATOM   4421  CA  LYS A 276      10.691  16.257 -16.846  1.00 14.530          C  
ATOM   4422  C   LYS A 276      11.262  17.386 -17.658  1.00 14.560          C  
ATOM   4423  O   LYS A 276      10.532  18.079 -18.361  1.00 14.270          O  
ATOM   4424  CB  LYS A 276       9.285  15.936 -17.370  1.00 20.510          C  
ATOM   4425  CG  LYS A 276       8.653  14.689 -16.766  1.00 20.510          C  
ATOM   4426  CD  LYS A 276       7.278  14.392 -17.321  1.00 20.510          C  
ATOM   4427  CE  LYS A 276       6.191  15.285 -16.739  1.00 20.510          C  
ATOM   4428  NZ  LYS A 276       4.838  14.736 -17.033  1.00 20.510          N  
ATOM   4429  H   LYS A 276      10.309  17.500 -15.179  1.00 17.940          H  
ATOM   4430  HA  LYS A 276      11.333  15.391 -16.983  1.00 17.440          H  
ATOM   4431 1HB  LYS A 276       8.629  16.777 -17.164  1.00 24.610          H  
ATOM   4432 2HB  LYS A 276       9.317  15.806 -18.455  1.00 24.610          H  
ATOM   4433 1HG  LYS A 276       9.286  13.844 -16.976  1.00 24.610          H  
ATOM   4434 2HG  LYS A 276       8.569  14.782 -15.696  1.00 24.610          H  
ATOM   4435 1HD  LYS A 276       7.297  14.539 -18.402  1.00 24.610          H  
ATOM   4436 2HD  LYS A 276       7.013  13.363 -17.125  1.00 24.610          H  
ATOM   4437 1HE  LYS A 276       6.316  15.361 -15.659  1.00 24.610          H  
ATOM   4438 2HE  LYS A 276       6.267  16.278 -17.173  1.00 24.610          H  
ATOM   4439 1HZ  LYS A 276       4.116  15.320 -16.662  1.00 24.610          H  
ATOM   4440 2HZ  LYS A 276       4.693  14.655 -18.043  1.00 24.610          H  
ATOM   4441 3HZ  LYS A 276       4.757  13.781 -16.612  1.00 24.610          H  
ATOM   4442  N   VAL A 277      12.557  17.595 -17.542  1.00 15.050          N  
ATOM   4443  CA  VAL A 277      13.233  18.608 -18.331  1.00 15.280          C  
ATOM   4444  C   VAL A 277      14.371  17.964 -19.089  1.00 15.080          C  
ATOM   4445  O   VAL A 277      14.382  17.948 -20.321  1.00 15.050          O  
ATOM   4446  CB  VAL A 277      13.705  19.774 -17.454  1.00 21.300          C  
ATOM   4447  CG1 VAL A 277      14.471  20.793 -18.293  1.00 21.300          C  
ATOM   4448  CG2 VAL A 277      12.484  20.416 -16.825  1.00 21.300          C  
ATOM   4449  H   VAL A 277      13.071  17.005 -16.900  1.00 18.060          H  
ATOM   4450  HA  VAL A 277      12.528  19.010 -19.063  1.00 18.340          H  
ATOM   4451  HB  VAL A 277      14.373  19.407 -16.678  1.00 25.560          H  
ATOM   4452 1HG1 VAL A 277      14.793  21.614 -17.655  1.00 25.560          H  
ATOM   4453 2HG1 VAL A 277      15.342  20.322 -18.731  1.00 25.560          H  
ATOM   4454 3HG1 VAL A 277      13.826  21.176 -19.085  1.00 25.560          H  
ATOM   4455 1HG2 VAL A 277      12.791  21.245 -16.192  1.00 25.560          H  
ATOM   4456 2HG2 VAL A 277      11.817  20.783 -17.610  1.00 25.560          H  
ATOM   4457 3HG2 VAL A 277      11.961  19.692 -16.232  1.00 25.560          H  
ATOM   4458  N   ASP A 278      15.303  17.348 -18.360  1.00 15.060          N  
ATOM   4459  CA  ASP A 278      16.446  16.716 -18.994  1.00 14.980          C  
ATOM   4460  C   ASP A 278      16.055  15.812 -20.182  1.00 14.610          C  
ATOM   4461  O   ASP A 278      16.625  15.992 -21.259  1.00 14.330          O  
ATOM   4462  CB  ASP A 278      17.217  15.847 -17.984  1.00 21.000          C  
ATOM   4463  CG  ASP A 278      17.992  16.550 -16.942  1.00 21.000          C  
ATOM   4464  OD1 ASP A 278      18.293  17.707 -17.072  1.00 21.000          O  
ATOM   4465  OD2 ASP A 278      18.230  15.903 -15.946  1.00 21.000          O  
ATOM   4466  H   ASP A 278      15.258  17.384 -17.350  1.00 18.070          H  
ATOM   4467  HA  ASP A 278      17.107  17.501 -19.366  1.00 17.980          H  
ATOM   4468 1HB  ASP A 278      16.541  15.243 -17.440  1.00 25.200          H  
ATOM   4469 2HB  ASP A 278      17.893  15.178 -18.524  1.00 25.200          H  
ATOM   4470  N   PRO A 279      15.120  14.828 -20.055  1.00 14.640          N  
ATOM   4471  CA  PRO A 279      14.747  13.942 -21.135  1.00 14.390          C  
ATOM   4472  C   PRO A 279      14.086  14.614 -22.338  1.00 14.160          C  
ATOM   4473  O   PRO A 279      14.126  14.082 -23.452  1.00 13.980          O  
ATOM   4474  CB  PRO A 279      13.745  13.019 -20.429  1.00 21.590          C  
ATOM   4475  CG  PRO A 279      13.250  13.774 -19.276  1.00 21.590          C  
ATOM   4476  CD  PRO A 279      14.397  14.514 -18.792  1.00 21.590          C  
ATOM   4477  HA  PRO A 279      15.646  13.398 -21.454  1.00 17.270          H  
ATOM   4478 1HB  PRO A 279      12.970  12.747 -21.100  1.00 25.900          H  
ATOM   4479 2HB  PRO A 279      14.224  12.096 -20.087  1.00 25.900          H  
ATOM   4480 1HG  PRO A 279      12.402  14.417 -19.561  1.00 25.900          H  
ATOM   4481 2HG  PRO A 279      12.889  13.105 -18.538  1.00 25.900          H  
ATOM   4482 1HD  PRO A 279      13.996  15.326 -18.259  1.00 25.900          H  
ATOM   4483 2HD  PRO A 279      14.984  13.848 -18.159  1.00 25.900          H  
ATOM   4484  N   LEU A 280      13.458  15.773 -22.123  1.00 14.220          N  
ATOM   4485  CA  LEU A 280      12.801  16.452 -23.213  1.00 14.040          C  
ATOM   4486  C   LEU A 280      13.874  17.155 -24.000  1.00 13.790          C  
ATOM   4487  O   LEU A 280      13.851  17.172 -25.235  1.00 13.540          O  
ATOM   4488  CB  LEU A 280      11.724  17.398 -22.685  1.00 19.730          C  
ATOM   4489  CG  LEU A 280      10.532  16.702 -21.917  1.00 19.730          C  
ATOM   4490  CD1 LEU A 280       9.619  17.781 -21.389  1.00 19.730          C  
ATOM   4491  CD2 LEU A 280       9.756  15.698 -22.825  1.00 19.730          C  
ATOM   4492  H   LEU A 280      13.459  16.243 -21.222  1.00 17.060          H  
ATOM   4493  HA  LEU A 280      12.344  15.720 -23.872  1.00 16.850          H  
ATOM   4494 1HB  LEU A 280      12.199  18.099 -21.992  1.00 23.670          H  
ATOM   4495 2HB  LEU A 280      11.312  17.964 -23.518  1.00 23.670          H  
ATOM   4496  HG  LEU A 280      10.935  16.166 -21.056  1.00 23.670          H  
ATOM   4497 1HD1 LEU A 280       8.816  17.333 -20.810  1.00 23.670          H  
ATOM   4498 2HD1 LEU A 280      10.187  18.452 -20.749  1.00 23.670          H  
ATOM   4499 3HD1 LEU A 280       9.201  18.346 -22.218  1.00 23.670          H  
ATOM   4500 1HD2 LEU A 280       8.947  15.248 -22.246  1.00 23.670          H  
ATOM   4501 2HD2 LEU A 280       9.338  16.225 -23.680  1.00 23.670          H  
ATOM   4502 3HD2 LEU A 280      10.412  14.908 -23.173  1.00 23.670          H  
ATOM   4503  N   ASN A 281      14.841  17.718 -23.263  1.00 13.880          N  
ATOM   4504  CA  ASN A 281      15.949  18.422 -23.874  1.00 13.690          C  
ATOM   4505  C   ASN A 281      16.756  17.451 -24.722  1.00 13.520          C  
ATOM   4506  O   ASN A 281      17.245  17.832 -25.789  1.00 13.260          O  
ATOM   4507  CB  ASN A 281      16.827  19.074 -22.825  1.00 19.240          C  
ATOM   4508  CG  ASN A 281      16.195  20.271 -22.177  1.00 19.240          C  
ATOM   4509  OD1 ASN A 281      15.249  20.882 -22.689  1.00 19.240          O  
ATOM   4510  ND2 ASN A 281      16.719  20.634 -21.047  1.00 19.240          N  
ATOM   4511  H   ASN A 281      14.761  17.689 -22.240  1.00 16.660          H  
ATOM   4512  HA  ASN A 281      15.554  19.193 -24.535  1.00 16.430          H  
ATOM   4513 1HB  ASN A 281      17.064  18.350 -22.051  1.00 23.090          H  
ATOM   4514 2HB  ASN A 281      17.767  19.378 -23.282  1.00 23.090          H  
ATOM   4515 1HD2 ASN A 281      16.354  21.428 -20.562  1.00 23.090          H  
ATOM   4516 2HD2 ASN A 281      17.484  20.123 -20.658  1.00 23.090          H  
ATOM   4517  N   VAL A 282      16.861  16.186 -24.276  1.00 13.710          N  
ATOM   4518  CA  VAL A 282      17.591  15.192 -25.053  1.00 13.650          C  
ATOM   4519  C   VAL A 282      16.891  14.947 -26.372  1.00 13.370          C  
ATOM   4520  O   VAL A 282      17.538  14.982 -27.418  1.00 13.110          O  
ATOM   4521  CB  VAL A 282      17.739  13.843 -24.317  1.00 19.130          C  
ATOM   4522  CG1 VAL A 282      18.338  12.799 -25.281  1.00 19.130          C  
ATOM   4523  CG2 VAL A 282      18.629  14.017 -23.125  1.00 19.130          C  
ATOM   4524  H   VAL A 282      16.477  15.975 -23.348  1.00 16.450          H  
ATOM   4525  HA  VAL A 282      18.590  15.578 -25.258  1.00 16.380          H  
ATOM   4526  HB  VAL A 282      16.760  13.487 -23.987  1.00 22.960          H  
ATOM   4527 1HG1 VAL A 282      18.466  11.862 -24.786  1.00 22.960          H  
ATOM   4528 2HG1 VAL A 282      17.691  12.654 -26.121  1.00 22.960          H  
ATOM   4529 3HG1 VAL A 282      19.287  13.147 -25.631  1.00 22.960          H  
ATOM   4530 1HG2 VAL A 282      18.732  13.079 -22.605  1.00 22.960          H  
ATOM   4531 2HG2 VAL A 282      19.590  14.361 -23.444  1.00 22.960          H  
ATOM   4532 3HG2 VAL A 282      18.208  14.738 -22.462  1.00 22.960          H  
ATOM   4533  N   ILE A 283      15.576  14.716 -26.353  1.00 13.460          N  
ATOM   4534  CA  ILE A 283      14.914  14.459 -27.624  1.00 13.290          C  
ATOM   4535  C   ILE A 283      14.982  15.666 -28.532  1.00 13.030          C  
ATOM   4536  O   ILE A 283      15.234  15.517 -29.733  1.00 12.770          O  
ATOM   4537  CB  ILE A 283      13.445  14.014 -27.468  1.00 18.670          C  
ATOM   4538  CG1 ILE A 283      13.342  12.440 -27.209  1.00 18.670          C  
ATOM   4539  CG2 ILE A 283      12.669  14.383 -28.791  1.00 18.670          C  
ATOM   4540  CD1 ILE A 283      14.312  11.845 -26.160  1.00 18.670          C  
ATOM   4541  H   ILE A 283      15.067  14.682 -25.461  1.00 16.150          H  
ATOM   4542  HA  ILE A 283      15.434  13.657 -28.126  1.00 15.950          H  
ATOM   4543  HB  ILE A 283      12.982  14.520 -26.612  1.00 22.410          H  
ATOM   4544 1HG1 ILE A 283      12.324  12.231 -26.874  1.00 22.410          H  
ATOM   4545 2HG1 ILE A 283      13.494  11.928 -28.147  1.00 22.410          H  
ATOM   4546 1HG2 ILE A 283      11.677  14.067 -28.720  1.00 22.410          H  
ATOM   4547 2HG2 ILE A 283      12.663  15.450 -28.987  1.00 22.410          H  
ATOM   4548 3HG2 ILE A 283      13.124  13.879 -29.616  1.00 22.410          H  
ATOM   4549 1HD1 ILE A 283      14.125  10.775 -26.064  1.00 22.410          H  
ATOM   4550 2HD1 ILE A 283      15.340  11.992 -26.463  1.00 22.410          H  
ATOM   4551 3HD1 ILE A 283      14.152  12.321 -25.198  1.00 22.410          H  
ATOM   4552  N   ASN A 284      14.738  16.860 -27.995  1.00 13.130          N  
ATOM   4553  CA  ASN A 284      14.767  18.028 -28.848  1.00 12.910          C  
ATOM   4554  C   ASN A 284      16.156  18.238 -29.436  1.00 12.740          C  
ATOM   4555  O   ASN A 284      16.284  18.569 -30.620  1.00 12.460          O  
ATOM   4556  CB  ASN A 284      14.324  19.240 -28.071  1.00 18.160          C  
ATOM   4557  CG  ASN A 284      12.830  19.266 -27.778  1.00 18.160          C  
ATOM   4558  OD1 ASN A 284      11.973  18.662 -28.468  1.00 18.160          O  
ATOM   4559  ND2 ASN A 284      12.513  19.980 -26.729  1.00 18.160          N  
ATOM   4560  H   ASN A 284      14.513  16.945 -26.998  1.00 15.760          H  
ATOM   4561  HA  ASN A 284      14.082  17.870 -29.678  1.00 15.490          H  
ATOM   4562 1HB  ASN A 284      14.863  19.260 -27.119  1.00 21.790          H  
ATOM   4563 2HB  ASN A 284      14.597  20.141 -28.618  1.00 21.790          H  
ATOM   4564 1HD2 ASN A 284      11.571  20.078 -26.426  1.00 21.790          H  
ATOM   4565 2HD2 ASN A 284      13.231  20.439 -26.208  1.00 21.790          H  
ATOM   4566  N   SER A 285      17.199  17.986 -28.635  1.00 12.940          N  
ATOM   4567  CA  SER A 285      18.568  18.134 -29.086  1.00 12.850          C  
ATOM   4568  C   SER A 285      18.880  17.141 -30.190  1.00 12.660          C  
ATOM   4569  O   SER A 285      19.502  17.513 -31.185  1.00 12.480          O  
ATOM   4570  CB  SER A 285      19.513  17.934 -27.927  1.00 18.030          C  
ATOM   4571  OG  SER A 285      19.364  18.953 -26.972  1.00 18.030          O  
ATOM   4572  H   SER A 285      17.048  17.745 -27.655  1.00 15.530          H  
ATOM   4573  HA  SER A 285      18.696  19.144 -29.476  1.00 15.420          H  
ATOM   4574 1HB  SER A 285      19.319  16.969 -27.463  1.00 21.630          H  
ATOM   4575 2HB  SER A 285      20.522  17.918 -28.297  1.00 21.630          H  
ATOM   4576  HG  SER A 285      18.555  18.727 -26.474  1.00 21.630          H  
ATOM   4577  N   LEU A 286      18.427  15.890 -30.040  1.00 12.700          N  
ATOM   4578  CA  LEU A 286      18.636  14.863 -31.052  1.00 12.550          C  
ATOM   4579  C   LEU A 286      17.926  15.211 -32.354  1.00 12.340          C  
ATOM   4580  O   LEU A 286      18.506  15.028 -33.428  1.00 12.190          O  
ATOM   4581  CB  LEU A 286      18.110  13.539 -30.531  1.00 17.630          C  
ATOM   4582  CG  LEU A 286      18.887  12.870 -29.403  1.00 17.630          C  
ATOM   4583  CD1 LEU A 286      18.019  11.803 -28.815  1.00 17.630          C  
ATOM   4584  CD2 LEU A 286      20.180  12.236 -29.944  1.00 17.630          C  
ATOM   4585  H   LEU A 286      17.960  15.637 -29.164  1.00 15.240          H  
ATOM   4586  HA  LEU A 286      19.700  14.793 -31.253  1.00 15.060          H  
ATOM   4587 1HB  LEU A 286      17.114  13.727 -30.153  1.00 21.160          H  
ATOM   4588 2HB  LEU A 286      18.044  12.844 -31.363  1.00 21.160          H  
ATOM   4589  HG  LEU A 286      19.123  13.599 -28.634  1.00 21.160          H  
ATOM   4590 1HD1 LEU A 286      18.506  11.352 -28.027  1.00 21.160          H  
ATOM   4591 2HD1 LEU A 286      17.108  12.245 -28.451  1.00 21.160          H  
ATOM   4592 3HD1 LEU A 286      17.791  11.078 -29.547  1.00 21.160          H  
ATOM   4593 1HD2 LEU A 286      20.704  11.745 -29.140  1.00 21.160          H  
ATOM   4594 2HD2 LEU A 286      19.934  11.499 -30.710  1.00 21.160          H  
ATOM   4595 3HD2 LEU A 286      20.818  12.998 -30.372  1.00 21.160          H  
ATOM   4596  N   LEU A 287      16.694  15.746 -32.278  1.00 12.330          N  
ATOM   4597  CA  LEU A 287      15.994  16.143 -33.496  1.00 12.160          C  
ATOM   4598  C   LEU A 287      16.788  17.233 -34.208  1.00 12.040          C  
ATOM   4599  O   LEU A 287      16.965  17.174 -35.433  1.00 11.890          O  
ATOM   4600  CB  LEU A 287      14.568  16.654 -33.174  1.00 17.090          C  
ATOM   4601  CG  LEU A 287      13.490  15.620 -32.752  1.00 17.090          C  
ATOM   4602  CD1 LEU A 287      12.290  16.334 -32.165  1.00 17.090          C  
ATOM   4603  CD2 LEU A 287      13.006  14.840 -34.023  1.00 17.090          C  
ATOM   4604  H   LEU A 287      16.236  15.832 -31.364  1.00 14.800          H  
ATOM   4605  HA  LEU A 287      15.933  15.283 -34.156  1.00 14.590          H  
ATOM   4606 1HB  LEU A 287      14.641  17.405 -32.384  1.00 20.510          H  
ATOM   4607 2HB  LEU A 287      14.193  17.125 -34.057  1.00 20.510          H  
ATOM   4608  HG  LEU A 287      13.896  14.949 -32.004  1.00 20.510          H  
ATOM   4609 1HD1 LEU A 287      11.531  15.600 -31.879  1.00 20.510          H  
ATOM   4610 2HD1 LEU A 287      12.593  16.895 -31.285  1.00 20.510          H  
ATOM   4611 3HD1 LEU A 287      11.882  17.011 -32.894  1.00 20.510          H  
ATOM   4612 1HD2 LEU A 287      12.235  14.120 -33.733  1.00 20.510          H  
ATOM   4613 2HD2 LEU A 287      12.585  15.543 -34.740  1.00 20.510          H  
ATOM   4614 3HD2 LEU A 287      13.820  14.318 -34.494  1.00 20.510          H  
ATOM   4615  N   VAL A 288      17.323  18.194 -33.447  1.00 12.130          N  
ATOM   4616  CA  VAL A 288      18.129  19.255 -34.029  1.00 12.050          C  
ATOM   4617  C   VAL A 288      19.412  18.709 -34.636  1.00 11.990          C  
ATOM   4618  O   VAL A 288      19.776  19.110 -35.736  1.00 11.860          O  
ATOM   4619  CB  VAL A 288      18.414  20.366 -33.010  1.00 16.900          C  
ATOM   4620  CG1 VAL A 288      19.424  21.365 -33.577  1.00 16.900          C  
ATOM   4621  CG2 VAL A 288      17.097  21.088 -32.704  1.00 16.900          C  
ATOM   4622  H   VAL A 288      17.117  18.206 -32.441  1.00 14.560          H  
ATOM   4623  HA  VAL A 288      17.563  19.713 -34.833  1.00 14.460          H  
ATOM   4624  HB  VAL A 288      18.826  19.928 -32.100  1.00 20.280          H  
ATOM   4625 1HG1 VAL A 288      19.603  22.149 -32.845  1.00 20.280          H  
ATOM   4626 2HG1 VAL A 288      20.371  20.874 -33.805  1.00 20.280          H  
ATOM   4627 3HG1 VAL A 288      19.015  21.801 -34.485  1.00 20.280          H  
ATOM   4628 1HG2 VAL A 288      17.276  21.877 -31.978  1.00 20.280          H  
ATOM   4629 2HG2 VAL A 288      16.703  21.520 -33.621  1.00 20.280          H  
ATOM   4630 3HG2 VAL A 288      16.372  20.386 -32.301  1.00 20.280          H  
ATOM   4631  N   VAL A 289      20.114  17.806 -33.947  1.00 12.100          N  
ATOM   4632  CA  VAL A 289      21.346  17.272 -34.515  1.00 12.060          C  
ATOM   4633  C   VAL A 289      21.040  16.572 -35.833  1.00 11.920          C  
ATOM   4634  O   VAL A 289      21.720  16.801 -36.834  1.00 11.840          O  
ATOM   4635  CB  VAL A 289      22.040  16.272 -33.548  1.00 16.900          C  
ATOM   4636  CG1 VAL A 289      23.208  15.543 -34.242  1.00 16.900          C  
ATOM   4637  CG2 VAL A 289      22.595  17.021 -32.355  1.00 16.900          C  
ATOM   4638  H   VAL A 289      19.795  17.522 -33.018  1.00 14.520          H  
ATOM   4639  HA  VAL A 289      22.028  18.098 -34.705  1.00 14.470          H  
ATOM   4640  HB  VAL A 289      21.307  15.526 -33.229  1.00 20.280          H  
ATOM   4641 1HG1 VAL A 289      23.664  14.858 -33.552  1.00 20.280          H  
ATOM   4642 2HG1 VAL A 289      22.856  14.987 -35.112  1.00 20.280          H  
ATOM   4643 3HG1 VAL A 289      23.936  16.258 -34.542  1.00 20.280          H  
ATOM   4644 1HG2 VAL A 289      23.067  16.323 -31.678  1.00 20.280          H  
ATOM   4645 2HG2 VAL A 289      23.330  17.751 -32.691  1.00 20.280          H  
ATOM   4646 3HG2 VAL A 289      21.801  17.533 -31.844  1.00 20.280          H  
ATOM   4647  N   LEU A 290      19.985  15.776 -35.880  1.00 11.920          N  
ATOM   4648  CA  LEU A 290      19.657  15.090 -37.115  1.00 11.830          C  
ATOM   4649  C   LEU A 290      19.375  16.033 -38.283  1.00 11.710          C  
ATOM   4650  O   LEU A 290      19.858  15.804 -39.399  1.00 11.670          O  
ATOM   4651  CB  LEU A 290      18.455  14.186 -36.860  1.00 16.600          C  
ATOM   4652  CG  LEU A 290      17.881  13.405 -38.036  1.00 16.600          C  
ATOM   4653  CD1 LEU A 290      18.974  12.477 -38.649  1.00 16.600          C  
ATOM   4654  CD2 LEU A 290      16.675  12.620 -37.484  1.00 16.600          C  
ATOM   4655  H   LEU A 290      19.428  15.604 -35.036  1.00 14.300          H  
ATOM   4656  HA  LEU A 290      20.511  14.482 -37.379  1.00 14.200          H  
ATOM   4657 1HB  LEU A 290      18.741  13.466 -36.092  1.00 19.920          H  
ATOM   4658 2HB  LEU A 290      17.653  14.804 -36.453  1.00 19.920          H  
ATOM   4659  HG  LEU A 290      17.538  14.081 -38.826  1.00 19.920          H  
ATOM   4660 1HD1 LEU A 290      18.546  11.908 -39.476  1.00 19.920          H  
ATOM   4661 2HD1 LEU A 290      19.802  13.073 -39.028  1.00 19.920          H  
ATOM   4662 3HD1 LEU A 290      19.346  11.800 -37.891  1.00 19.920          H  
ATOM   4663 1HD2 LEU A 290      16.231  12.043 -38.267  1.00 19.920          H  
ATOM   4664 2HD2 LEU A 290      17.010  11.958 -36.691  1.00 19.920          H  
ATOM   4665 3HD2 LEU A 290      15.940  13.317 -37.084  1.00 19.920          H  
ATOM   4666  N   HIS A 291      18.605  17.088 -38.043  1.00 11.690          N  
ATOM   4667  CA  HIS A 291      18.271  18.023 -39.102  1.00 11.610          C  
ATOM   4668  C   HIS A 291      19.417  18.994 -39.456  1.00 11.590          C  
ATOM   4669  O   HIS A 291      19.561  19.370 -40.621  1.00 11.560          O  
ATOM   4670  CB  HIS A 291      17.003  18.781 -38.710  1.00 16.290          C  
ATOM   4671  CG  HIS A 291      15.787  17.884 -38.705  1.00 16.290          C  
ATOM   4672  ND1 HIS A 291      15.517  17.018 -37.673  1.00 16.290          N  
ATOM   4673  CD2 HIS A 291      14.792  17.721 -39.596  1.00 16.290          C  
ATOM   4674  CE1 HIS A 291      14.411  16.356 -37.926  1.00 16.290          C  
ATOM   4675  NE2 HIS A 291      13.947  16.752 -39.093  1.00 16.290          N  
ATOM   4676  H   HIS A 291      18.200  17.213 -37.110  1.00 14.030          H  
ATOM   4677  HA  HIS A 291      18.036  17.457 -40.002  1.00 13.930          H  
ATOM   4678 1HB  HIS A 291      17.131  19.197 -37.705  1.00 19.540          H  
ATOM   4679 2HB  HIS A 291      16.834  19.607 -39.396  1.00 19.540          H  
ATOM   4680  HD1 HIS A 291      16.048  16.937 -36.812  1.00 19.540          H  
ATOM   4681  HD2 HIS A 291      14.587  18.178 -40.552  1.00 19.540          H  
ATOM   4682  HE1 HIS A 291      14.038  15.616 -37.218  1.00 19.540          H  
ATOM   4683  N   GLU A 292      20.237  19.388 -38.470  1.00 11.630          N  
ATOM   4684  CA  GLU A 292      21.308  20.360 -38.686  1.00 11.620          C  
ATOM   4685  C   GLU A 292      22.713  19.776 -38.916  1.00 11.660          C  
ATOM   4686  O   GLU A 292      23.498  20.357 -39.668  1.00 11.610          O  
ATOM   4687  CB  GLU A 292      21.398  21.301 -37.480  1.00 16.270          C  
ATOM   4688  CG  GLU A 292      20.135  22.112 -37.198  1.00 16.270          C  
ATOM   4689  CD  GLU A 292      19.787  23.057 -38.272  1.00 16.270          C  
ATOM   4690  OE1 GLU A 292      20.670  23.725 -38.764  1.00 16.270          O  
ATOM   4691  OE2 GLU A 292      18.636  23.139 -38.604  1.00 16.270          O  
ATOM   4692  H   GLU A 292      20.062  19.069 -37.519  1.00 13.960          H  
ATOM   4693  HA  GLU A 292      21.046  20.951 -39.564  1.00 13.940          H  
ATOM   4694 1HB  GLU A 292      21.627  20.719 -36.586  1.00 19.530          H  
ATOM   4695 2HB  GLU A 292      22.219  21.998 -37.629  1.00 19.530          H  
ATOM   4696 1HG  GLU A 292      19.298  21.425 -37.042  1.00 19.530          H  
ATOM   4697 2HG  GLU A 292      20.287  22.670 -36.282  1.00 19.530          H  
ATOM   4698  N   MET A 293      23.072  18.679 -38.234  1.00 11.760          N  
ATOM   4699  CA  MET A 293      24.408  18.088 -38.331  1.00 11.840          C  
ATOM   4700  C   MET A 293      24.411  16.791 -39.173  1.00 11.860          C  
ATOM   4701  O   MET A 293      25.395  16.502 -39.864  1.00 12.050          O  
ATOM   4702  CB  MET A 293      24.941  17.841 -36.953  1.00 16.540          C  
ATOM   4703  CG  MET A 293      25.094  19.065 -36.162  1.00 16.540          C  
ATOM   4704  SD  MET A 293      25.730  18.814 -34.520  1.00 16.540          S  
ATOM   4705  CE  MET A 293      27.467  18.690 -34.876  1.00 16.540          C  
ATOM   4706  H   MET A 293      22.407  18.225 -37.627  1.00 14.110          H  
ATOM   4707  HA  MET A 293      25.062  18.802 -38.821  1.00 14.210          H  
ATOM   4708 1HB  MET A 293      24.303  17.156 -36.455  1.00 19.850          H  
ATOM   4709 2HB  MET A 293      25.898  17.427 -37.035  1.00 19.850          H  
ATOM   4710 1HG  MET A 293      25.787  19.680 -36.701  1.00 19.850          H  
ATOM   4711 2HG  MET A 293      24.138  19.583 -36.089  1.00 19.850          H  
ATOM   4712 1HE  MET A 293      27.995  18.552 -33.948  1.00 19.850          H  
ATOM   4713 2HE  MET A 293      27.662  17.857 -35.532  1.00 19.850          H  
ATOM   4714 3HE  MET A 293      27.805  19.613 -35.351  1.00 19.850          H  
ATOM   4715  N   GLY A 294      23.295  16.043 -39.139  1.00 11.690          N  
ATOM   4716  CA  GLY A 294      23.076  14.796 -39.904  1.00 11.700          C  
ATOM   4717  C   GLY A 294      23.256  13.460 -39.139  1.00 11.770          C  
ATOM   4718  O   GLY A 294      23.581  13.461 -37.949  1.00 11.840          O  
ATOM   4719  H   GLY A 294      22.564  16.350 -38.491  1.00 14.030          H  
ATOM   4720 1HA  GLY A 294      22.055  14.856 -40.275  1.00 14.040          H  
ATOM   4721 2HA  GLY A 294      23.717  14.805 -40.778  1.00 14.040          H  
ATOM   4722  N   PRO A 295      22.919  12.304 -39.771  1.00 11.770          N  
ATOM   4723  CA  PRO A 295      23.012  10.917 -39.262  1.00 11.830          C  
ATOM   4724  C   PRO A 295      24.327  10.506 -38.576  1.00 11.940          C  
ATOM   4725  O   PRO A 295      24.318   9.802 -37.566  1.00 12.040          O  
ATOM   4726  CB  PRO A 295      22.818  10.117 -40.536  1.00 17.750          C  
ATOM   4727  CG  PRO A 295      21.920  10.978 -41.393  1.00 17.750          C  
ATOM   4728  CD  PRO A 295      22.383  12.381 -41.159  1.00 17.750          C  
ATOM   4729  HA  PRO A 295      22.154  10.737 -38.586  1.00 14.200          H  
ATOM   4730 1HB  PRO A 295      23.777   9.961 -41.009  1.00 21.290          H  
ATOM   4731 2HB  PRO A 295      22.441   9.134 -40.298  1.00 21.290          H  
ATOM   4732 1HG  PRO A 295      21.998  10.669 -42.455  1.00 21.290          H  
ATOM   4733 2HG  PRO A 295      20.871  10.841 -41.095  1.00 21.290          H  
ATOM   4734 1HD  PRO A 295      23.161  12.671 -41.884  1.00 21.290          H  
ATOM   4735 2HD  PRO A 295      21.497  13.021 -41.224  1.00 21.290          H  
ATOM   4736  N   TRP A 296      25.460  10.960 -39.122  1.00 11.960          N  
ATOM   4737  CA  TRP A 296      26.771  10.669 -38.544  1.00 12.100          C  
ATOM   4738  C   TRP A 296      26.780  11.212 -37.138  1.00 12.190          C  
ATOM   4739  O   TRP A 296      27.007  10.510 -36.142  1.00 12.280          O  
ATOM   4740  CB  TRP A 296      27.880  11.386 -39.336  1.00 16.880          C  
ATOM   4741  CG  TRP A 296      29.267  11.146 -38.823  1.00 16.880          C  
ATOM   4742  CD1 TRP A 296      29.809  11.634 -37.669  1.00 16.880          C  
ATOM   4743  CD2 TRP A 296      30.334  10.426 -39.478  1.00 16.880          C  
ATOM   4744  NE1 TRP A 296      31.095  11.236 -37.552  1.00 16.880          N  
ATOM   4745  CE2 TRP A 296      31.446  10.513 -38.643  1.00 16.880          C  
ATOM   4746  CE3 TRP A 296      30.441   9.736 -40.690  1.00 16.880          C  
ATOM   4747  CZ2 TRP A 296      32.646   9.945 -38.968  1.00 16.880          C  
ATOM   4748  CZ3 TRP A 296      31.658   9.158 -41.009  1.00 16.880          C  
ATOM   4749  CH2 TRP A 296      32.731   9.267 -40.162  1.00 16.880          C  
ATOM   4750  H   TRP A 296      25.425  11.509 -39.978  1.00 14.350          H  
ATOM   4751  HA  TRP A 296      26.933   9.597 -38.513  1.00 14.520          H  
ATOM   4752 1HB  TRP A 296      27.838  11.060 -40.373  1.00 20.260          H  
ATOM   4753 2HB  TRP A 296      27.702  12.459 -39.344  1.00 20.260          H  
ATOM   4754  HD1 TRP A 296      29.300  12.252 -36.935  1.00 20.260          H  
ATOM   4755  HE1 TRP A 296      31.707  11.462 -36.784  1.00 20.260          H  
ATOM   4756  HE3 TRP A 296      29.597   9.654 -41.374  1.00 20.260          H  
ATOM   4757  HZ2 TRP A 296      33.509  10.021 -38.319  1.00 20.260          H  
ATOM   4758  HZ3 TRP A 296      31.744   8.622 -41.956  1.00 20.260          H  
ATOM   4759  HH2 TRP A 296      33.675   8.819 -40.436  1.00 20.260          H  
ATOM   4760  N   CYS A 297      26.517  12.506 -37.101  1.00 12.170          N  
ATOM   4761  CA  CYS A 297      26.480  13.332 -35.932  1.00 12.310          C  
ATOM   4762  C   CYS A 297      25.374  12.871 -34.987  1.00 12.380          C  
ATOM   4763  O   CYS A 297      25.546  12.953 -33.774  1.00 12.580          O  
ATOM   4764  CB  CYS A 297      26.308  14.761 -36.402  1.00 17.180          C  
ATOM   4765  SG  CYS A 297      27.779  15.386 -37.301  1.00 17.180          S  
ATOM   4766  H   CYS A 297      26.326  12.949 -37.985  1.00 14.600          H  
ATOM   4767  HA  CYS A 297      27.439  13.250 -35.424  1.00 14.770          H  
ATOM   4768 1HB  CYS A 297      25.466  14.808 -37.079  1.00 20.610          H  
ATOM   4769 2HB  CYS A 297      26.093  15.419 -35.579  1.00 20.610          H  
ATOM   4770  HG  CYS A 297      27.129  16.299 -38.043  1.00 20.610          H  
ATOM   4771  N   THR A 298      24.259  12.367 -35.538  1.00 12.250          N  
ATOM   4772  CA  THR A 298      23.146  11.851 -34.743  1.00 12.320          C  
ATOM   4773  C   THR A 298      23.621  10.680 -33.913  1.00 12.440          C  
ATOM   4774  O   THR A 298      23.294  10.605 -32.729  1.00 12.610          O  
ATOM   4775  CB  THR A 298      21.958  11.402 -35.601  1.00 17.220          C  
ATOM   4776  OG1 THR A 298      21.479  12.516 -36.338  1.00 17.220          O  
ATOM   4777  CG2 THR A 298      20.818  10.879 -34.705  1.00 17.220          C  
ATOM   4778  H   THR A 298      24.163  12.410 -36.549  1.00 14.700          H  
ATOM   4779  HA  THR A 298      22.802  12.629 -34.066  1.00 14.780          H  
ATOM   4780  HB  THR A 298      22.267  10.621 -36.276  1.00 20.660          H  
ATOM   4781  HG1 THR A 298      22.179  12.826 -36.949  1.00 20.660          H  
ATOM   4782 1HG2 THR A 298      19.993  10.585 -35.323  1.00 20.660          H  
ATOM   4783 2HG2 THR A 298      21.150  10.017 -34.125  1.00 20.660          H  
ATOM   4784 3HG2 THR A 298      20.502  11.669 -34.027  1.00 20.660          H  
ATOM   4785  N   GLN A 299      24.381   9.752 -34.514  1.00 12.360          N  
ATOM   4786  CA  GLN A 299      24.897   8.629 -33.739  1.00 12.450          C  
ATOM   4787  C   GLN A 299      25.812   9.096 -32.627  1.00 12.720          C  
ATOM   4788  O   GLN A 299      25.765   8.571 -31.510  1.00 12.870          O  
ATOM   4789  CB  GLN A 299      25.726   7.679 -34.585  1.00 17.390          C  
ATOM   4790  CG  GLN A 299      24.996   6.873 -35.532  1.00 17.390          C  
ATOM   4791  CD  GLN A 299      25.922   5.961 -36.266  1.00 17.390          C  
ATOM   4792  OE1 GLN A 299      26.923   6.392 -36.852  1.00 17.390          O  
ATOM   4793  NE2 GLN A 299      25.617   4.679 -36.203  1.00 17.390          N  
ATOM   4794  H   GLN A 299      24.552   9.828 -35.526  1.00 14.830          H  
ATOM   4795  HA  GLN A 299      24.057   8.091 -33.303  1.00 14.940          H  
ATOM   4796 1HB  GLN A 299      26.429   8.267 -35.164  1.00 20.870          H  
ATOM   4797 2HB  GLN A 299      26.307   7.038 -33.957  1.00 20.870          H  
ATOM   4798 1HG  GLN A 299      24.269   6.274 -34.995  1.00 20.870          H  
ATOM   4799 2HG  GLN A 299      24.517   7.540 -36.239  1.00 20.870          H  
ATOM   4800 1HE2 GLN A 299      26.225   3.966 -36.639  1.00 20.870          H  
ATOM   4801 2HE2 GLN A 299      24.797   4.381 -35.691  1.00 20.870          H  
ATOM   4802  N   ARG A 300      26.646  10.086 -32.931  1.00 12.790          N  
ATOM   4803  CA  ARG A 300      27.571  10.596 -31.937  1.00 13.060          C  
ATOM   4804  C   ARG A 300      26.807  11.296 -30.810  1.00 13.180          C  
ATOM   4805  O   ARG A 300      27.156  11.150 -29.628  1.00 13.450          O  
ATOM   4806  CB  ARG A 300      28.603  11.490 -32.599  1.00 18.180          C  
ATOM   4807  CG  ARG A 300      29.833  10.725 -33.156  1.00 18.180          C  
ATOM   4808  CD  ARG A 300      29.534   9.877 -34.348  1.00 18.180          C  
ATOM   4809  NE  ARG A 300      30.721   9.166 -34.834  1.00 18.180          N  
ATOM   4810  CZ  ARG A 300      30.722   8.254 -35.841  1.00 18.180          C  
ATOM   4811  NH1 ARG A 300      29.602   7.954 -36.476  1.00 18.180          N  
ATOM   4812  NH2 ARG A 300      31.850   7.656 -36.186  1.00 18.180          N  
ATOM   4813  H   ARG A 300      26.654  10.439 -33.895  1.00 15.350          H  
ATOM   4814  HA  ARG A 300      28.105   9.751 -31.505  1.00 15.670          H  
ATOM   4815 1HB  ARG A 300      28.144  12.000 -33.439  1.00 21.810          H  
ATOM   4816 2HB  ARG A 300      28.952  12.250 -31.899  1.00 21.810          H  
ATOM   4817 1HG  ARG A 300      30.586  11.441 -33.461  1.00 21.810          H  
ATOM   4818 2HG  ARG A 300      30.229  10.070 -32.384  1.00 21.810          H  
ATOM   4819 1HD  ARG A 300      28.783   9.136 -34.110  1.00 21.810          H  
ATOM   4820 2HD  ARG A 300      29.183  10.516 -35.134  1.00 21.810          H  
ATOM   4821  HE  ARG A 300      31.604   9.359 -34.376  1.00 21.810          H  
ATOM   4822 1HH1 ARG A 300      28.728   8.409 -36.223  1.00 21.810          H  
ATOM   4823 2HH1 ARG A 300      29.606   7.259 -37.211  1.00 21.810          H  
ATOM   4824 1HH2 ARG A 300      32.716   7.878 -35.702  1.00 21.810          H  
ATOM   4825 2HH2 ARG A 300      31.855   6.978 -36.936  1.00 21.810          H  
ATOM   4826  N   ALA A 301      25.752  12.035 -31.167  1.00 12.990          N  
ATOM   4827  CA  ALA A 301      24.915  12.671 -30.174  1.00 13.090          C  
ATOM   4828  C   ALA A 301      24.241  11.621 -29.327  1.00 13.200          C  
ATOM   4829  O   ALA A 301      24.224  11.739 -28.103  1.00 13.430          O  
ATOM   4830  CB  ALA A 301      23.852  13.528 -30.829  1.00 18.290          C  
ATOM   4831  H   ALA A 301      25.552  12.179 -32.154  1.00 15.590          H  
ATOM   4832  HA  ALA A 301      25.543  13.285 -29.532  1.00 15.710          H  
ATOM   4833 1HB  ALA A 301      23.244  13.998 -30.068  1.00 21.940          H  
ATOM   4834 2HB  ALA A 301      24.322  14.277 -31.431  1.00 21.940          H  
ATOM   4835 3HB  ALA A 301      23.227  12.904 -31.460  1.00 21.940          H  
ATOM   4836  N   ALA A 302      23.747  10.549 -29.968  1.00 13.060          N  
ATOM   4837  CA  ALA A 302      23.063   9.487 -29.261  1.00 13.160          C  
ATOM   4838  C   ALA A 302      23.990   8.841 -28.243  1.00 13.440          C  
ATOM   4839  O   ALA A 302      23.559   8.532 -27.136  1.00 13.660          O  
ATOM   4840  CB  ALA A 302      22.514   8.452 -30.235  1.00 18.380          C  
ATOM   4841  H   ALA A 302      23.791  10.505 -30.986  1.00 15.670          H  
ATOM   4842  HA  ALA A 302      22.240   9.939 -28.738  1.00 15.790          H  
ATOM   4843 1HB  ALA A 302      21.968   7.681 -29.690  1.00 22.060          H  
ATOM   4844 2HB  ALA A 302      21.842   8.947 -30.940  1.00 22.060          H  
ATOM   4845 3HB  ALA A 302      23.335   7.999 -30.781  1.00 22.060          H  
ATOM   4846  N   HIS A 303      25.270   8.672 -28.602  1.00 13.470          N  
ATOM   4847  CA  HIS A 303      26.285   8.107 -27.713  1.00 13.750          C  
ATOM   4848  C   HIS A 303      26.452   8.997 -26.482  1.00 14.020          C  
ATOM   4849  O   HIS A 303      26.378   8.522 -25.342  1.00 14.280          O  
ATOM   4850  CB  HIS A 303      27.616   7.969 -28.459  1.00 19.140          C  
ATOM   4851  CG  HIS A 303      28.744   7.383 -27.676  1.00 19.140          C  
ATOM   4852  ND1 HIS A 303      28.839   6.037 -27.398  1.00 19.140          N  
ATOM   4853  CD2 HIS A 303      29.838   7.961 -27.130  1.00 19.140          C  
ATOM   4854  CE1 HIS A 303      29.950   5.809 -26.721  1.00 19.140          C  
ATOM   4855  NE2 HIS A 303      30.577   6.959 -26.546  1.00 19.140          N  
ATOM   4856  H   HIS A 303      25.526   8.890 -29.572  1.00 16.160          H  
ATOM   4857  HA  HIS A 303      25.973   7.120 -27.378  1.00 16.500          H  
ATOM   4858 1HB  HIS A 303      27.463   7.358 -29.350  1.00 22.970          H  
ATOM   4859 2HB  HIS A 303      27.937   8.942 -28.798  1.00 22.970          H  
ATOM   4860  HD1 HIS A 303      28.126   5.352 -27.543  1.00 22.970          H  
ATOM   4861  HD2 HIS A 303      30.188   8.995 -27.098  1.00 22.970          H  
ATOM   4862  HE1 HIS A 303      30.209   4.799 -26.406  1.00 22.970          H  
ATOM   4863  N   HIS A 304      26.656  10.298 -26.717  1.00 13.980          N  
ATOM   4864  CA  HIS A 304      26.807  11.274 -25.644  1.00 14.230          C  
ATOM   4865  C   HIS A 304      25.617  11.282 -24.707  1.00 14.300          C  
ATOM   4866  O   HIS A 304      25.756  11.171 -23.477  1.00 14.580          O  
ATOM   4867  CB  HIS A 304      26.978  12.675 -26.253  1.00 19.820          C  
ATOM   4868  CG  HIS A 304      26.820  13.807 -25.280  1.00 19.820          C  
ATOM   4869  ND1 HIS A 304      27.742  14.104 -24.302  1.00 19.820          N  
ATOM   4870  CD2 HIS A 304      25.823  14.719 -25.152  1.00 19.820          C  
ATOM   4871  CE1 HIS A 304      27.314  15.147 -23.606  1.00 19.820          C  
ATOM   4872  NE2 HIS A 304      26.157  15.537 -24.105  1.00 19.820          N  
ATOM   4873  H   HIS A 304      26.711  10.619 -27.689  1.00 16.780          H  
ATOM   4874  HA  HIS A 304      27.696  11.034 -25.060  1.00 17.080          H  
ATOM   4875 1HB  HIS A 304      27.968  12.748 -26.701  1.00 23.790          H  
ATOM   4876 2HB  HIS A 304      26.258  12.814 -27.052  1.00 23.790          H  
ATOM   4877  HD2 HIS A 304      24.924  14.783 -25.766  1.00 23.790          H  
ATOM   4878  HE1 HIS A 304      27.817  15.606 -22.767  1.00 23.790          H  
ATOM   4879  HE2 HIS A 304      25.600  16.309 -23.768  1.00 23.790          H  
ATOM   4880  N   PHE A 305      24.432  11.401 -25.287  1.00 14.060          N  
ATOM   4881  CA  PHE A 305      23.235  11.455 -24.499  1.00 14.150          C  
ATOM   4882  C   PHE A 305      22.989  10.141 -23.776  1.00 14.340          C  
ATOM   4883  O   PHE A 305      22.609  10.162 -22.608  1.00 14.590          O  
ATOM   4884  CB  PHE A 305      22.043  11.852 -25.348  1.00 19.770          C  
ATOM   4885  CG  PHE A 305      22.007  13.310 -25.726  1.00 19.770          C  
ATOM   4886  CD1 PHE A 305      21.985  13.693 -27.056  1.00 19.770          C  
ATOM   4887  CD2 PHE A 305      21.998  14.304 -24.758  1.00 19.770          C  
ATOM   4888  CE1 PHE A 305      21.945  15.022 -27.410  1.00 19.770          C  
ATOM   4889  CE2 PHE A 305      21.961  15.628 -25.112  1.00 19.770          C  
ATOM   4890  CZ  PHE A 305      21.935  15.984 -26.432  1.00 19.770          C  
ATOM   4891  H   PHE A 305      24.377  11.486 -26.305  1.00 16.870          H  
ATOM   4892  HA  PHE A 305      23.375  12.225 -23.748  1.00 16.980          H  
ATOM   4893 1HB  PHE A 305      22.081  11.279 -26.265  1.00 23.730          H  
ATOM   4894 2HB  PHE A 305      21.128  11.610 -24.833  1.00 23.730          H  
ATOM   4895  HD1 PHE A 305      21.999  12.936 -27.824  1.00 23.730          H  
ATOM   4896  HD2 PHE A 305      22.015  14.036 -23.701  1.00 23.730          H  
ATOM   4897  HE1 PHE A 305      21.921  15.312 -28.460  1.00 23.730          H  
ATOM   4898  HE2 PHE A 305      21.949  16.402 -24.344  1.00 23.730          H  
ATOM   4899  HZ  PHE A 305      21.908  17.039 -26.695  1.00 23.730          H  
ATOM   4900  N   TYR A 306      23.265   8.999 -24.409  1.00 14.240          N  
ATOM   4901  CA  TYR A 306      23.091   7.699 -23.773  1.00 14.420          C  
ATOM   4902  C   TYR A 306      23.873   7.651 -22.490  1.00 14.790          C  
ATOM   4903  O   TYR A 306      23.330   7.277 -21.448  1.00 15.030          O  
ATOM   4904  CB  TYR A 306      23.483   6.572 -24.721  1.00 20.120          C  
ATOM   4905  CG  TYR A 306      23.461   5.224 -24.097  1.00 20.120          C  
ATOM   4906  CD1 TYR A 306      22.261   4.572 -23.866  1.00 20.120          C  
ATOM   4907  CD2 TYR A 306      24.660   4.618 -23.765  1.00 20.120          C  
ATOM   4908  CE1 TYR A 306      22.276   3.318 -23.292  1.00 20.120          C  
ATOM   4909  CE2 TYR A 306      24.669   3.372 -23.201  1.00 20.120          C  
ATOM   4910  CZ  TYR A 306      23.484   2.722 -22.962  1.00 20.120          C  
ATOM   4911  OH  TYR A 306      23.494   1.471 -22.397  1.00 20.120          O  
ATOM   4912  H   TYR A 306      23.563   9.005 -25.383  1.00 17.090          H  
ATOM   4913  HA  TYR A 306      22.049   7.564 -23.503  1.00 17.300          H  
ATOM   4914 1HB  TYR A 306      22.801   6.563 -25.571  1.00 24.140          H  
ATOM   4915 2HB  TYR A 306      24.481   6.754 -25.109  1.00 24.140          H  
ATOM   4916  HD1 TYR A 306      21.309   5.042 -24.131  1.00 24.140          H  
ATOM   4917  HD2 TYR A 306      25.602   5.136 -23.952  1.00 24.140          H  
ATOM   4918  HE1 TYR A 306      21.344   2.795 -23.103  1.00 24.140          H  
ATOM   4919  HE2 TYR A 306      25.612   2.897 -22.941  1.00 24.140          H  
ATOM   4920  HH  TYR A 306      22.592   1.199 -22.208  1.00 24.140          H  
ATOM   4921  N   GLN A 307      25.143   8.044 -22.545  1.00 14.860          N  
ATOM   4922  CA  GLN A 307      25.953   8.024 -21.346  1.00 15.220          C  
ATOM   4923  C   GLN A 307      25.342   8.945 -20.285  1.00 15.430          C  
ATOM   4924  O   GLN A 307      25.251   8.574 -19.111  1.00 15.750          O  
ATOM   4925  CB  GLN A 307      27.363   8.491 -21.697  1.00 21.160          C  
ATOM   4926  CG  GLN A 307      28.139   7.516 -22.567  1.00 21.160          C  
ATOM   4927  CD  GLN A 307      29.435   8.090 -23.067  1.00 21.160          C  
ATOM   4928  OE1 GLN A 307      29.678   9.302 -23.001  1.00 21.160          O  
ATOM   4929  NE2 GLN A 307      30.276   7.223 -23.582  1.00 21.160          N  
ATOM   4930  H   GLN A 307      25.545   8.329 -23.450  1.00 17.830          H  
ATOM   4931  HA  GLN A 307      25.978   7.008 -20.956  1.00 18.260          H  
ATOM   4932 1HB  GLN A 307      27.297   9.437 -22.236  1.00 25.400          H  
ATOM   4933 2HB  GLN A 307      27.925   8.669 -20.782  1.00 25.400          H  
ATOM   4934 1HG  GLN A 307      28.373   6.631 -21.981  1.00 25.400          H  
ATOM   4935 2HG  GLN A 307      27.533   7.240 -23.428  1.00 25.400          H  
ATOM   4936 1HE2 GLN A 307      31.153   7.531 -23.951  1.00 25.400          H  
ATOM   4937 2HE2 GLN A 307      30.035   6.255 -23.608  1.00 25.400          H  
ATOM   4938  N   CYS A 308      24.851  10.117 -20.711  1.00 15.260          N  
ATOM   4939  CA  CYS A 308      24.269  11.080 -19.785  1.00 15.460          C  
ATOM   4940  C   CYS A 308      23.013  10.519 -19.105  1.00 15.590          C  
ATOM   4941  O   CYS A 308      22.853  10.658 -17.891  1.00 15.920          O  
ATOM   4942  CB  CYS A 308      23.871  12.355 -20.535  1.00 21.560          C  
ATOM   4943  SG  CYS A 308      25.259  13.295 -21.210  1.00 21.560          S  
ATOM   4944  H   CYS A 308      24.975  10.368 -21.697  1.00 18.310          H  
ATOM   4945  HA  CYS A 308      25.009  11.321 -19.023  1.00 18.550          H  
ATOM   4946 1HB  CYS A 308      23.194  12.123 -21.336  1.00 25.880          H  
ATOM   4947 2HB  CYS A 308      23.337  13.009 -19.848  1.00 25.880          H  
ATOM   4948  HG  CYS A 308      25.606  12.393 -22.172  1.00 25.880          H  
ATOM   4949  N   ASN A 309      22.157   9.837 -19.877  1.00 15.340          N  
ATOM   4950  CA  ASN A 309      20.910   9.275 -19.368  1.00 15.450          C  
ATOM   4951  C   ASN A 309      21.153   8.076 -18.475  1.00 15.760          C  
ATOM   4952  O   ASN A 309      20.442   7.896 -17.485  1.00 16.040          O  
ATOM   4953  CB  ASN A 309      19.987   8.923 -20.510  1.00 21.590          C  
ATOM   4954  CG  ASN A 309      19.396  10.132 -21.104  1.00 21.590          C  
ATOM   4955  OD1 ASN A 309      18.389  10.670 -20.624  1.00 21.590          O  
ATOM   4956  ND2 ASN A 309      20.013  10.606 -22.137  1.00 21.590          N  
ATOM   4957  H   ASN A 309      22.367   9.782 -20.872  1.00 18.410          H  
ATOM   4958  HA  ASN A 309      20.416  10.034 -18.768  1.00 18.540          H  
ATOM   4959 1HB  ASN A 309      20.551   8.388 -21.282  1.00 25.900          H  
ATOM   4960 2HB  ASN A 309      19.187   8.264 -20.166  1.00 25.900          H  
ATOM   4961 1HD2 ASN A 309      19.679  11.426 -22.591  1.00 25.900          H  
ATOM   4962 2HD2 ASN A 309      20.866  10.166 -22.456  1.00 25.900          H  
ATOM   4963  N   GLU A 310      22.159   7.258 -18.787  1.00 15.740          N  
ATOM   4964  CA  GLU A 310      22.468   6.128 -17.921  1.00 16.050          C  
ATOM   4965  C   GLU A 310      22.957   6.653 -16.560  1.00 16.520          C  
ATOM   4966  O   GLU A 310      22.587   6.136 -15.502  1.00 16.850          O  
ATOM   4967  CB  GLU A 310      23.500   5.217 -18.598  1.00 22.350          C  
ATOM   4968  CG  GLU A 310      22.947   4.393 -19.801  1.00 22.350          C  
ATOM   4969  CD  GLU A 310      22.041   3.242 -19.382  1.00 22.350          C  
ATOM   4970  OE1 GLU A 310      22.532   2.404 -18.655  1.00 22.350          O  
ATOM   4971  OE2 GLU A 310      20.859   3.185 -19.734  1.00 22.350          O  
ATOM   4972  H   GLU A 310      22.685   7.397 -19.657  1.00 18.890          H  
ATOM   4973  HA  GLU A 310      21.557   5.555 -17.765  1.00 19.260          H  
ATOM   4974 1HB  GLU A 310      24.326   5.829 -18.971  1.00 26.820          H  
ATOM   4975 2HB  GLU A 310      23.908   4.522 -17.868  1.00 26.820          H  
ATOM   4976 1HG  GLU A 310      22.384   5.056 -20.459  1.00 26.820          H  
ATOM   4977 2HG  GLU A 310      23.790   4.006 -20.361  1.00 26.820          H  
ATOM   4978  N   LYS A 311      23.750   7.727 -16.569  1.00 16.560          N  
ATOM   4979  CA  LYS A 311      24.207   8.292 -15.310  1.00 17.000          C  
ATOM   4980  C   LYS A 311      23.021   8.863 -14.529  1.00 17.120          C  
ATOM   4981  O   LYS A 311      22.868   8.588 -13.334  1.00 17.500          O  
ATOM   4982  CB  LYS A 311      25.250   9.380 -15.575  1.00 23.620          C  
ATOM   4983  CG  LYS A 311      26.601   8.860 -16.083  1.00 23.620          C  
ATOM   4984  CD  LYS A 311      27.546  10.014 -16.436  1.00 23.620          C  
ATOM   4985  CE  LYS A 311      28.856   9.513 -17.039  1.00 23.620          C  
ATOM   4986  NZ  LYS A 311      29.718  10.645 -17.498  1.00 23.620          N  
ATOM   4987  H   LYS A 311      24.084   8.110 -17.462  1.00 19.870          H  
ATOM   4988  HA  LYS A 311      24.655   7.499 -14.712  1.00 20.400          H  
ATOM   4989 1HB  LYS A 311      24.863  10.066 -16.329  1.00 28.350          H  
ATOM   4990 2HB  LYS A 311      25.418   9.953 -14.666  1.00 28.350          H  
ATOM   4991 1HG  LYS A 311      27.060   8.247 -15.309  1.00 28.350          H  
ATOM   4992 2HG  LYS A 311      26.444   8.238 -16.958  1.00 28.350          H  
ATOM   4993 1HD  LYS A 311      27.054  10.671 -17.160  1.00 28.350          H  
ATOM   4994 2HD  LYS A 311      27.766  10.590 -15.540  1.00 28.350          H  
ATOM   4995 1HE  LYS A 311      29.398   8.932 -16.295  1.00 28.350          H  
ATOM   4996 2HE  LYS A 311      28.630   8.872 -17.895  1.00 28.350          H  
ATOM   4997 1HZ  LYS A 311      30.573  10.291 -17.903  1.00 28.350          H  
ATOM   4998 2HZ  LYS A 311      29.212  11.171 -18.198  1.00 28.350          H  
ATOM   4999 3HZ  LYS A 311      29.947  11.250 -16.725  1.00 28.350          H  
ATOM   5000  N   LEU A 312      22.149   9.609 -15.219  1.00 16.810          N  
ATOM   5001  CA  LEU A 312      20.988  10.229 -14.596  1.00 16.940          C  
ATOM   5002  C   LEU A 312      19.955   9.233 -14.067  1.00 17.120          C  
ATOM   5003  O   LEU A 312      19.393   9.451 -12.989  1.00 17.480          O  
ATOM   5004  CB  LEU A 312      20.338  11.184 -15.599  1.00 23.660          C  
ATOM   5005  CG  LEU A 312      21.142  12.477 -15.949  1.00 23.660          C  
ATOM   5006  CD1 LEU A 312      20.534  13.144 -17.175  1.00 23.660          C  
ATOM   5007  CD2 LEU A 312      21.080  13.461 -14.783  1.00 23.660          C  
ATOM   5008  H   LEU A 312      22.336   9.804 -16.208  1.00 20.170          H  
ATOM   5009  HA  LEU A 312      21.343  10.803 -13.750  1.00 20.330          H  
ATOM   5010 1HB  LEU A 312      20.148  10.641 -16.514  1.00 28.400          H  
ATOM   5011 2HB  LEU A 312      19.398  11.496 -15.187  1.00 28.400          H  
ATOM   5012  HG  LEU A 312      22.173  12.219 -16.157  1.00 28.400          H  
ATOM   5013 1HD1 LEU A 312      21.103  14.040 -17.414  1.00 28.400          H  
ATOM   5014 2HD1 LEU A 312      20.564  12.462 -18.022  1.00 28.400          H  
ATOM   5015 3HD1 LEU A 312      19.520  13.424 -16.966  1.00 28.400          H  
ATOM   5016 1HD2 LEU A 312      21.635  14.360 -15.048  1.00 28.400          H  
ATOM   5017 2HD2 LEU A 312      20.034  13.729 -14.585  1.00 28.400          H  
ATOM   5018 3HD2 LEU A 312      21.514  13.028 -13.892  1.00 28.400          H  
ATOM   5019  N   LYS A 313      19.691   8.121 -14.783  1.00 16.900          N  
ATOM   5020  CA  LYS A 313      18.687   7.188 -14.272  1.00 17.050          C  
ATOM   5021  C   LYS A 313      19.163   6.604 -12.944  1.00 17.540          C  
ATOM   5022  O   LYS A 313      18.351   6.319 -12.069  1.00 17.780          O  
ATOM   5023  CB  LYS A 313      18.382   6.031 -15.252  1.00 23.810          C  
ATOM   5024  CG  LYS A 313      19.432   4.956 -15.354  1.00 23.810          C  
ATOM   5025  CD  LYS A 313      19.098   3.893 -16.387  1.00 23.810          C  
ATOM   5026  CE  LYS A 313      20.145   2.791 -16.360  1.00 23.810          C  
ATOM   5027  NZ  LYS A 313      19.918   1.739 -17.416  1.00 23.810          N  
ATOM   5028  H   LYS A 313      20.131   7.967 -15.692  1.00 20.280          H  
ATOM   5029  HA  LYS A 313      17.769   7.733 -14.083  1.00 20.460          H  
ATOM   5030 1HB  LYS A 313      17.424   5.578 -15.016  1.00 28.570          H  
ATOM   5031 2HB  LYS A 313      18.307   6.431 -16.252  1.00 28.570          H  
ATOM   5032 1HG  LYS A 313      20.353   5.409 -15.618  1.00 28.570          H  
ATOM   5033 2HG  LYS A 313      19.548   4.460 -14.400  1.00 28.570          H  
ATOM   5034 1HD  LYS A 313      18.130   3.469 -16.169  1.00 28.570          H  
ATOM   5035 2HD  LYS A 313      19.073   4.336 -17.386  1.00 28.570          H  
ATOM   5036 1HE  LYS A 313      21.129   3.244 -16.515  1.00 28.570          H  
ATOM   5037 2HE  LYS A 313      20.131   2.317 -15.384  1.00 28.570          H  
ATOM   5038 1HZ  LYS A 313      20.655   1.051 -17.351  1.00 28.570          H  
ATOM   5039 2HZ  LYS A 313      19.031   1.281 -17.305  1.00 28.570          H  
ATOM   5040 3HZ  LYS A 313      19.965   2.190 -18.352  1.00 28.570          H  
ATOM   5041  N   VAL A 314      20.485   6.476 -12.771  1.00 17.680          N  
ATOM   5042  CA  VAL A 314      21.044   5.952 -11.538  1.00 18.140          C  
ATOM   5043  C   VAL A 314      21.078   7.014 -10.436  1.00 18.470          C  
ATOM   5044  O   VAL A 314      20.736   6.729  -9.289  1.00 18.890          O  
ATOM   5045  CB  VAL A 314      22.458   5.381 -11.781  1.00 25.210          C  
ATOM   5046  CG1 VAL A 314      23.111   4.952 -10.449  1.00 25.210          C  
ATOM   5047  CG2 VAL A 314      22.348   4.191 -12.734  1.00 25.210          C  
ATOM   5048  H   VAL A 314      21.117   6.696 -13.551  1.00 21.220          H  
ATOM   5049  HA  VAL A 314      20.407   5.134 -11.201  1.00 21.770          H  
ATOM   5050  HB  VAL A 314      23.088   6.153 -12.233  1.00 30.250          H  
ATOM   5051 1HG1 VAL A 314      24.105   4.553 -10.648  1.00 30.250          H  
ATOM   5052 2HG1 VAL A 314      23.202   5.803  -9.776  1.00 30.250          H  
ATOM   5053 3HG1 VAL A 314      22.499   4.183  -9.975  1.00 30.250          H  
ATOM   5054 1HG2 VAL A 314      23.340   3.786 -12.926  1.00 30.250          H  
ATOM   5055 2HG2 VAL A 314      21.720   3.424 -12.285  1.00 30.250          H  
ATOM   5056 3HG2 VAL A 314      21.908   4.513 -13.671  1.00 30.250          H  
ATOM   5057  N   LYS A 315      21.570   8.212 -10.766  1.00 18.300          N  
ATOM   5058  CA  LYS A 315      21.677   9.302  -9.800  1.00 18.600          C  
ATOM   5059  C   LYS A 315      20.343   9.810  -9.232  1.00 18.560          C  
ATOM   5060  O   LYS A 315      20.291  10.212  -8.067  1.00 18.600          O  
ATOM   5061  CB  LYS A 315      22.439  10.486 -10.404  1.00 25.920          C  
ATOM   5062  CG  LYS A 315      23.944  10.264 -10.597  1.00 25.920          C  
ATOM   5063  CD  LYS A 315      24.608  11.495 -11.216  1.00 25.920          C  
ATOM   5064  CE  LYS A 315      26.111  11.294 -11.398  1.00 25.920          C  
ATOM   5065  NZ  LYS A 315      26.775  12.504 -11.985  1.00 25.920          N  
ATOM   5066  H   LYS A 315      21.877   8.372 -11.728  1.00 21.960          H  
ATOM   5067  HA  LYS A 315      22.260   8.930  -8.958  1.00 22.320          H  
ATOM   5068 1HB  LYS A 315      22.014  10.715 -11.381  1.00 31.100          H  
ATOM   5069 2HB  LYS A 315      22.302  11.365  -9.775  1.00 31.100          H  
ATOM   5070 1HG  LYS A 315      24.400  10.057  -9.629  1.00 31.100          H  
ATOM   5071 2HG  LYS A 315      24.104   9.402 -11.243  1.00 31.100          H  
ATOM   5072 1HD  LYS A 315      24.158  11.687 -12.193  1.00 31.100          H  
ATOM   5073 2HD  LYS A 315      24.439  12.361 -10.579  1.00 31.100          H  
ATOM   5074 1HE  LYS A 315      26.560  11.079 -10.430  1.00 31.100          H  
ATOM   5075 2HE  LYS A 315      26.276  10.444 -12.063  1.00 31.100          H  
ATOM   5076 1HZ  LYS A 315      27.764  12.325 -12.087  1.00 31.100          H  
ATOM   5077 2HZ  LYS A 315      26.377  12.711 -12.893  1.00 31.100          H  
ATOM   5078 3HZ  LYS A 315      26.639  13.295 -11.371  1.00 31.100          H  
ATOM   5079  N   THR A 316      19.281   9.840 -10.040  1.00 18.520          N  
ATOM   5080  CA  THR A 316      18.008  10.379  -9.572  1.00 18.490          C  
ATOM   5081  C   THR A 316      17.445   9.663  -8.335  1.00 18.940          C  
ATOM   5082  O   THR A 316      17.438   8.434  -8.258  1.00 18.970          O  
ATOM   5083  CB  THR A 316      16.932  10.368 -10.681  1.00 25.900          C  
ATOM   5084  OG1 THR A 316      15.720  10.945 -10.172  1.00 25.900          O  
ATOM   5085  CG2 THR A 316      16.626   8.966 -11.163  1.00 25.900          C  
ATOM   5086  H   THR A 316      19.372   9.525 -11.010  1.00 22.220          H  
ATOM   5087  HA  THR A 316      18.209  11.417  -9.343  1.00 22.190          H  
ATOM   5088  HB  THR A 316      17.296  10.960 -11.523  1.00 31.080          H  
ATOM   5089  HG1 THR A 316      15.176  11.208 -10.915  1.00 31.080          H  
ATOM   5090 1HG2 THR A 316      15.893   9.013 -11.948  1.00 31.080          H  
ATOM   5091 2HG2 THR A 316      17.520   8.534 -11.544  1.00 31.080          H  
ATOM   5092 3HG2 THR A 316      16.242   8.343 -10.364  1.00 31.080          H  
ATOM   5093  N   PRO A 317      16.895  10.407  -7.352  1.00 19.310          N  
ATOM   5094  CA  PRO A 317      16.284   9.896  -6.139  1.00 19.810          C  
ATOM   5095  C   PRO A 317      14.972   9.131  -6.345  1.00 19.720          C  
ATOM   5096  O   PRO A 317      14.482   8.513  -5.402  1.00 20.140          O  
ATOM   5097  CB  PRO A 317      16.079  11.167  -5.297  1.00 29.710          C  
ATOM   5098  CG  PRO A 317      15.992  12.291  -6.286  1.00 29.710          C  
ATOM   5099  CD  PRO A 317      16.928  11.903  -7.406  1.00 29.710          C  
ATOM   5100  HA  PRO A 317      17.015   9.241  -5.645  1.00 23.770          H  
ATOM   5101 1HB  PRO A 317      15.157  11.069  -4.699  1.00 35.660          H  
ATOM   5102 2HB  PRO A 317      16.911  11.286  -4.588  1.00 35.660          H  
ATOM   5103 1HG  PRO A 317      14.967  12.419  -6.621  1.00 35.660          H  
ATOM   5104 2HG  PRO A 317      16.277  13.237  -5.806  1.00 35.660          H  
ATOM   5105 1HD  PRO A 317      16.504  12.306  -8.328  1.00 35.660          H  
ATOM   5106 2HD  PRO A 317      17.950  12.276  -7.207  1.00 35.660          H  
ATOM   5107  N   HIS A 318      14.365   9.181  -7.538  1.00 19.210          N  
ATOM   5108  CA  HIS A 318      13.077   8.501  -7.659  1.00 19.130          C  
ATOM   5109  C   HIS A 318      12.993   7.423  -8.724  1.00 18.780          C  
ATOM   5110  O   HIS A 318      13.528   7.568  -9.827  1.00 18.410          O  
ATOM   5111  CB  HIS A 318      11.989   9.518  -7.967  1.00 26.810          C  
ATOM   5112  CG  HIS A 318      11.802  10.507  -6.915  1.00 26.810          C  
ATOM   5113  ND1 HIS A 318      11.100  10.244  -5.762  1.00 26.810          N  
ATOM   5114  CD2 HIS A 318      12.206  11.781  -6.837  1.00 26.810          C  
ATOM   5115  CE1 HIS A 318      11.083  11.322  -5.014  1.00 26.810          C  
ATOM   5116  NE2 HIS A 318      11.722  12.297  -5.657  1.00 26.810          N  
ATOM   5117  H   HIS A 318      14.780   9.675  -8.330  1.00 23.050          H  
ATOM   5118  HA  HIS A 318      12.827   8.028  -6.711  1.00 22.960          H  
ATOM   5119 1HB  HIS A 318      12.237  10.049  -8.886  1.00 32.180          H  
ATOM   5120 2HB  HIS A 318      11.039   9.011  -8.132  1.00 32.180          H  
ATOM   5121  HD1 HIS A 318      10.413   9.522  -5.662  1.00 32.180          H  
ATOM   5122  HD2 HIS A 318      12.778  12.415  -7.519  1.00 32.180          H  
ATOM   5123  HE1 HIS A 318      10.582  11.295  -4.062  1.00 32.180          H  
ATOM   5124  N   GLU A 319      12.225   6.375  -8.393  1.00 18.910          N  
ATOM   5125  CA  GLU A 319      11.955   5.253  -9.294  1.00 18.610          C  
ATOM   5126  C   GLU A 319      11.290   5.700 -10.584  1.00 18.230          C  
ATOM   5127  O   GLU A 319      11.634   5.229 -11.667  1.00 17.880          O  
ATOM   5128  CB  GLU A 319      11.069   4.218  -8.602  1.00 26.170          C  
ATOM   5129  CG  GLU A 319      10.763   2.986  -9.444  1.00 26.170          C  
ATOM   5130  CD  GLU A 319       9.934   1.966  -8.714  1.00 26.170          C  
ATOM   5131  OE1 GLU A 319       9.642   2.150  -7.545  1.00 26.170          O  
ATOM   5132  OE2 GLU A 319       9.590   0.985  -9.327  1.00 26.170          O  
ATOM   5133  H   GLU A 319      11.851   6.360  -7.449  1.00 22.690          H  
ATOM   5134  HA  GLU A 319      12.906   4.781  -9.546  1.00 22.330          H  
ATOM   5135 1HB  GLU A 319      11.549   3.883  -7.685  1.00 31.410          H  
ATOM   5136 2HB  GLU A 319      10.119   4.676  -8.329  1.00 31.410          H  
ATOM   5137 1HG  GLU A 319      10.219   3.287 -10.342  1.00 31.410          H  
ATOM   5138 2HG  GLU A 319      11.701   2.531  -9.762  1.00 31.410          H  
ATOM   5139  N   ARG A 320      10.314   6.597 -10.484  1.00 18.290          N  
ATOM   5140  CA  ARG A 320       9.659   7.035 -11.700  1.00 17.940          C  
ATOM   5141  C   ARG A 320      10.625   7.762 -12.626  1.00 17.600          C  
ATOM   5142  O   ARG A 320      10.530   7.608 -13.845  1.00 17.250          O  
ATOM   5143  CB  ARG A 320       8.441   7.895 -11.427  1.00 25.260          C  
ATOM   5144  CG  ARG A 320       7.278   7.131 -10.794  1.00 25.260          C  
ATOM   5145  CD  ARG A 320       6.008   7.851 -10.955  1.00 25.260          C  
ATOM   5146  NE  ARG A 320       4.901   7.227 -10.234  1.00 25.260          N  
ATOM   5147  CZ  ARG A 320       4.416   7.635  -9.034  1.00 25.260          C  
ATOM   5148  NH1 ARG A 320       4.942   8.672  -8.417  1.00 25.260          N  
ATOM   5149  NH2 ARG A 320       3.404   6.989  -8.481  1.00 25.260          N  
ATOM   5150  H   ARG A 320      10.032   6.936  -9.577  1.00 21.950          H  
ATOM   5151  HA  ARG A 320       9.306   6.148 -12.224  1.00 21.530          H  
ATOM   5152 1HB  ARG A 320       8.712   8.714 -10.764  1.00 30.310          H  
ATOM   5153 2HB  ARG A 320       8.080   8.338 -12.361  1.00 30.310          H  
ATOM   5154 1HG  ARG A 320       7.183   6.155 -11.269  1.00 30.310          H  
ATOM   5155 2HG  ARG A 320       7.464   7.000  -9.729  1.00 30.310          H  
ATOM   5156 1HD  ARG A 320       6.117   8.867 -10.626  1.00 30.310          H  
ATOM   5157 2HD  ARG A 320       5.755   7.847 -12.011  1.00 30.310          H  
ATOM   5158  HE  ARG A 320       4.467   6.421 -10.668  1.00 30.310          H  
ATOM   5159 1HH1 ARG A 320       5.725   9.154  -8.810  1.00 30.310          H  
ATOM   5160 2HH1 ARG A 320       4.561   9.017  -7.510  1.00 30.310          H  
ATOM   5161 1HH2 ARG A 320       2.999   6.187  -8.943  1.00 30.310          H  
ATOM   5162 2HH2 ARG A 320       3.049   7.294  -7.583  1.00 30.310          H  
ATOM   5163  N   HIS A 321      11.560   8.531 -12.057  1.00 17.730          N  
ATOM   5164  CA  HIS A 321      12.512   9.281 -12.860  1.00 17.440          C  
ATOM   5165  C   HIS A 321      13.496   8.297 -13.491  1.00 17.230          C  
ATOM   5166  O   HIS A 321      13.852   8.432 -14.661  1.00 16.860          O  
ATOM   5167  CB  HIS A 321      13.187  10.350 -12.025  1.00 24.530          C  
ATOM   5168  CG  HIS A 321      12.211  11.416 -11.592  1.00 24.530          C  
ATOM   5169  ND1 HIS A 321      12.555  12.459 -10.748  1.00 24.530          N  
ATOM   5170  CD2 HIS A 321      10.888  11.573 -11.865  1.00 24.530          C  
ATOM   5171  CE1 HIS A 321      11.480  13.202 -10.528  1.00 24.530          C  
ATOM   5172  NE2 HIS A 321      10.468  12.680 -11.191  1.00 24.530          N  
ATOM   5173  H   HIS A 321      11.608   8.587 -11.047  1.00 21.280          H  
ATOM   5174  HA  HIS A 321      11.990   9.790 -13.665  1.00 20.930          H  
ATOM   5175 1HB  HIS A 321      13.614   9.887 -11.138  1.00 29.440          H  
ATOM   5176 2HB  HIS A 321      13.987  10.817 -12.596  1.00 29.440          H  
ATOM   5177  HD1 HIS A 321      13.463  12.873 -10.694  1.00 29.440          H  
ATOM   5178  HD2 HIS A 321      10.173  11.009 -12.468  1.00 29.440          H  
ATOM   5179  HE1 HIS A 321      11.536  14.082  -9.888  1.00 29.440          H  
ATOM   5180  N   TYR A 322      13.868   7.243 -12.765  1.00 17.480          N  
ATOM   5181  CA  TYR A 322      14.698   6.201 -13.352  1.00 17.330          C  
ATOM   5182  C   TYR A 322      14.042   5.714 -14.641  1.00 16.980          C  
ATOM   5183  O   TYR A 322      14.685   5.664 -15.694  1.00 16.670          O  
ATOM   5184  CB  TYR A 322      14.874   5.046 -12.360  1.00 24.320          C  
ATOM   5185  CG  TYR A 322      15.438   3.753 -12.913  1.00 24.320          C  
ATOM   5186  CD1 TYR A 322      16.787   3.545 -13.071  1.00 24.320          C  
ATOM   5187  CD2 TYR A 322      14.545   2.748 -13.249  1.00 24.320          C  
ATOM   5188  CE1 TYR A 322      17.250   2.350 -13.559  1.00 24.320          C  
ATOM   5189  CE2 TYR A 322      14.999   1.555 -13.738  1.00 24.320          C  
ATOM   5190  CZ  TYR A 322      16.349   1.351 -13.899  1.00 24.320          C  
ATOM   5191  OH  TYR A 322      16.809   0.154 -14.389  1.00 24.320          O  
ATOM   5192  H   TYR A 322      13.607   7.190 -11.774  1.00 20.980          H  
ATOM   5193  HA  TYR A 322      15.673   6.620 -13.594  1.00 20.800          H  
ATOM   5194 1HB  TYR A 322      15.540   5.379 -11.564  1.00 29.190          H  
ATOM   5195 2HB  TYR A 322      13.943   4.821 -11.900  1.00 29.190          H  
ATOM   5196  HD1 TYR A 322      17.483   4.308 -12.809  1.00 29.190          H  
ATOM   5197  HD2 TYR A 322      13.476   2.908 -13.120  1.00 29.190          H  
ATOM   5198  HE1 TYR A 322      18.318   2.193 -13.677  1.00 29.190          H  
ATOM   5199  HE2 TYR A 322      14.289   0.771 -14.000  1.00 29.190          H  
ATOM   5200  HH  TYR A 322      16.067  -0.435 -14.541  1.00 29.190          H  
ATOM   5201  N   LEU A 323      12.745   5.383 -14.559  1.00 17.030          N  
ATOM   5202  CA  LEU A 323      12.001   4.898 -15.716  1.00 16.730          C  
ATOM   5203  C   LEU A 323      11.919   5.955 -16.834  1.00 16.340          C  
ATOM   5204  O   LEU A 323      11.987   5.615 -18.020  1.00 16.000          O  
ATOM   5205  CB  LEU A 323      10.598   4.470 -15.281  1.00 23.540          C  
ATOM   5206  CG  LEU A 323      10.519   3.235 -14.335  1.00 23.540          C  
ATOM   5207  CD1 LEU A 323       9.079   3.070 -13.866  1.00 23.540          C  
ATOM   5208  CD2 LEU A 323      11.018   1.968 -15.045  1.00 23.540          C  
ATOM   5209  H   LEU A 323      12.287   5.437 -13.641  1.00 20.440          H  
ATOM   5210  HA  LEU A 323      12.530   4.045 -16.119  1.00 20.080          H  
ATOM   5211 1HB  LEU A 323      10.129   5.303 -14.769  1.00 28.250          H  
ATOM   5212 2HB  LEU A 323      10.017   4.245 -16.171  1.00 28.250          H  
ATOM   5213  HG  LEU A 323      11.133   3.416 -13.453  1.00 28.250          H  
ATOM   5214 1HD1 LEU A 323       9.018   2.222 -13.182  1.00 28.250          H  
ATOM   5215 2HD1 LEU A 323       8.757   3.972 -13.348  1.00 28.250          H  
ATOM   5216 3HD1 LEU A 323       8.432   2.893 -14.723  1.00 28.250          H  
ATOM   5217 1HD2 LEU A 323      10.946   1.127 -14.357  1.00 28.250          H  
ATOM   5218 2HD2 LEU A 323      10.402   1.773 -15.923  1.00 28.250          H  
ATOM   5219 3HD2 LEU A 323      12.052   2.076 -15.350  1.00 28.250          H  
ATOM   5220  N   LEU A 324      11.788   7.226 -16.458  1.00 16.380          N  
ATOM   5221  CA  LEU A 324      11.729   8.331 -17.412  1.00 16.020          C  
ATOM   5222  C   LEU A 324      13.025   8.390 -18.237  1.00 15.780          C  
ATOM   5223  O   LEU A 324      13.004   8.500 -19.471  1.00 15.410          O  
ATOM   5224  CB  LEU A 324      11.574   9.641 -16.634  1.00 22.570          C  
ATOM   5225  CG  LEU A 324      11.488  10.938 -17.375  1.00 22.570          C  
ATOM   5226  CD1 LEU A 324      10.241  11.002 -18.259  1.00 22.570          C  
ATOM   5227  CD2 LEU A 324      11.494  12.050 -16.328  1.00 22.570          C  
ATOM   5228  H   LEU A 324      11.653   7.420 -15.462  1.00 19.660          H  
ATOM   5229  HA  LEU A 324      10.881   8.169 -18.069  1.00 19.220          H  
ATOM   5230 1HB  LEU A 324      10.728   9.558 -15.979  1.00 27.090          H  
ATOM   5231 2HB  LEU A 324      12.441   9.748 -16.021  1.00 27.090          H  
ATOM   5232  HG  LEU A 324      12.350  11.026 -18.025  1.00 27.090          H  
ATOM   5233 1HD1 LEU A 324      10.208  11.953 -18.790  1.00 27.090          H  
ATOM   5234 2HD1 LEU A 324      10.251  10.203 -18.970  1.00 27.090          H  
ATOM   5235 3HD1 LEU A 324       9.378  10.919 -17.641  1.00 27.090          H  
ATOM   5236 1HD2 LEU A 324      11.456  13.012 -16.810  1.00 27.090          H  
ATOM   5237 2HD2 LEU A 324      10.628  11.952 -15.669  1.00 27.090          H  
ATOM   5238 3HD2 LEU A 324      12.404  11.991 -15.725  1.00 27.090          H  
ATOM   5239  N   TYR A 325      14.161   8.280 -17.544  1.00 16.010          N  
ATOM   5240  CA  TYR A 325      15.462   8.309 -18.196  1.00 15.840          C  
ATOM   5241  C   TYR A 325      15.687   7.034 -19.013  1.00 15.660          C  
ATOM   5242  O   TYR A 325      16.388   7.067 -20.033  1.00 15.380          O  
ATOM   5243  CB  TYR A 325      16.576   8.507 -17.172  1.00 22.240          C  
ATOM   5244  CG  TYR A 325      16.650   9.909 -16.575  1.00 22.240          C  
ATOM   5245  CD1 TYR A 325      16.390  10.108 -15.225  1.00 22.240          C  
ATOM   5246  CD2 TYR A 325      16.974  10.989 -17.376  1.00 22.240          C  
ATOM   5247  CE1 TYR A 325      16.461  11.366 -14.684  1.00 22.240          C  
ATOM   5248  CE2 TYR A 325      17.045  12.251 -16.836  1.00 22.240          C  
ATOM   5249  CZ  TYR A 325      16.793  12.453 -15.487  1.00 22.240          C  
ATOM   5250  OH  TYR A 325      16.887  13.719 -14.898  1.00 22.240          O  
ATOM   5251  H   TYR A 325      14.099   8.231 -16.522  1.00 19.210          H  
ATOM   5252  HA  TYR A 325      15.479   9.149 -18.888  1.00 19.010          H  
ATOM   5253 1HB  TYR A 325      16.406   7.811 -16.352  1.00 26.690          H  
ATOM   5254 2HB  TYR A 325      17.542   8.272 -17.622  1.00 26.690          H  
ATOM   5255  HD1 TYR A 325      16.137   9.268 -14.591  1.00 26.690          H  
ATOM   5256  HD2 TYR A 325      17.178  10.844 -18.434  1.00 26.690          H  
ATOM   5257  HE1 TYR A 325      16.266  11.509 -13.625  1.00 26.690          H  
ATOM   5258  HE2 TYR A 325      17.307  13.079 -17.472  1.00 26.690          H  
ATOM   5259  HH  TYR A 325      17.366  14.373 -15.478  1.00 26.690          H  
ATOM   5260  N   CYS A 326      15.082   5.912 -18.581  1.00 15.840          N  
ATOM   5261  CA  CYS A 326      15.166   4.648 -19.311  1.00 15.690          C  
ATOM   5262  C   CYS A 326      14.474   4.787 -20.675  1.00 15.290          C  
ATOM   5263  O   CYS A 326      14.926   4.190 -21.662  1.00 15.020          O  
ATOM   5264  CB  CYS A 326      14.510   3.495 -18.552  1.00 22.030          C  
ATOM   5265  SG  CYS A 326      15.360   3.009 -17.047  1.00 22.030          S  
ATOM   5266  H   CYS A 326      14.601   5.940 -17.679  1.00 19.010          H  
ATOM   5267  HA  CYS A 326      16.216   4.405 -19.462  1.00 18.830          H  
ATOM   5268 1HB  CYS A 326      13.495   3.744 -18.306  1.00 26.430          H  
ATOM   5269 2HB  CYS A 326      14.472   2.625 -19.205  1.00 26.430          H  
ATOM   5270  HG  CYS A 326      15.129   4.165 -16.383  1.00 26.430          H  
ATOM   5271  N   LEU A 327      13.366   5.555 -20.731  1.00 15.280          N  
ATOM   5272  CA  LEU A 327      12.663   5.789 -21.995  1.00 14.940          C  
ATOM   5273  C   LEU A 327      13.577   6.530 -22.960  1.00 14.630          C  
ATOM   5274  O   LEU A 327      13.666   6.184 -24.142  1.00 14.330          O  
ATOM   5275  CB  LEU A 327      11.396   6.642 -21.771  1.00 21.050          C  
ATOM   5276  CG  LEU A 327      10.186   6.011 -21.050  1.00 21.050          C  
ATOM   5277  CD1 LEU A 327       9.173   7.134 -20.701  1.00 21.050          C  
ATOM   5278  CD2 LEU A 327       9.522   4.988 -21.966  1.00 21.050          C  
ATOM   5279  H   LEU A 327      13.007   5.957 -19.857  1.00 18.340          H  
ATOM   5280  HA  LEU A 327      12.404   4.830 -22.436  1.00 17.930          H  
ATOM   5281 1HB  LEU A 327      11.681   7.482 -21.180  1.00 25.260          H  
ATOM   5282 2HB  LEU A 327      11.053   7.017 -22.731  1.00 25.260          H  
ATOM   5283  HG  LEU A 327      10.508   5.527 -20.125  1.00 25.260          H  
ATOM   5284 1HD1 LEU A 327       8.307   6.709 -20.194  1.00 25.260          H  
ATOM   5285 2HD1 LEU A 327       9.643   7.854 -20.043  1.00 25.260          H  
ATOM   5286 3HD1 LEU A 327       8.850   7.634 -21.607  1.00 25.260          H  
ATOM   5287 1HD2 LEU A 327       8.659   4.558 -21.457  1.00 25.260          H  
ATOM   5288 2HD2 LEU A 327       9.197   5.474 -22.878  1.00 25.260          H  
ATOM   5289 3HD2 LEU A 327      10.220   4.194 -22.211  1.00 25.260          H  
ATOM   5290  N   VAL A 328      14.315   7.511 -22.440  1.00 14.710          N  
ATOM   5291  CA  VAL A 328      15.231   8.256 -23.292  1.00 14.450          C  
ATOM   5292  C   VAL A 328      16.360   7.340 -23.757  1.00 14.360          C  
ATOM   5293  O   VAL A 328      16.703   7.336 -24.941  1.00 14.070          O  
ATOM   5294  CB  VAL A 328      15.851   9.451 -22.579  1.00 20.330          C  
ATOM   5295  CG1 VAL A 328      16.856  10.093 -23.464  1.00 20.330          C  
ATOM   5296  CG2 VAL A 328      14.857  10.397 -22.228  1.00 20.330          C  
ATOM   5297  H   VAL A 328      14.154   7.768 -21.459  1.00 17.650          H  
ATOM   5298  HA  VAL A 328      14.683   8.613 -24.164  1.00 17.340          H  
ATOM   5299  HB  VAL A 328      16.363   9.111 -21.676  1.00 24.400          H  
ATOM   5300 1HG1 VAL A 328      17.283  10.933 -22.949  1.00 24.400          H  
ATOM   5301 2HG1 VAL A 328      17.620   9.407 -23.706  1.00 24.400          H  
ATOM   5302 3HG1 VAL A 328      16.374  10.436 -24.377  1.00 24.400          H  
ATOM   5303 1HG2 VAL A 328      15.365  11.193 -21.745  1.00 24.400          H  
ATOM   5304 2HG2 VAL A 328      14.362  10.754 -23.114  1.00 24.400          H  
ATOM   5305 3HG2 VAL A 328      14.141   9.950 -21.556  1.00 24.400          H  
ATOM   5306  N   SER A 329      16.927   6.564 -22.822  1.00 14.620          N  
ATOM   5307  CA  SER A 329      18.021   5.642 -23.111  1.00 14.570          C  
ATOM   5308  C   SER A 329      17.608   4.672 -24.214  1.00 14.340          C  
ATOM   5309  O   SER A 329      18.385   4.407 -25.144  1.00 14.130          O  
ATOM   5310  CB  SER A 329      18.437   4.918 -21.848  1.00 20.420          C  
ATOM   5311  OG  SER A 329      19.482   4.039 -22.101  1.00 20.420          O  
ATOM   5312  H   SER A 329      16.610   6.649 -21.852  1.00 17.540          H  
ATOM   5313  HA  SER A 329      18.878   6.202 -23.453  1.00 17.480          H  
ATOM   5314 1HB  SER A 329      18.746   5.649 -21.096  1.00 24.500          H  
ATOM   5315 2HB  SER A 329      17.593   4.373 -21.442  1.00 24.500          H  
ATOM   5316  HG  SER A 329      19.847   3.774 -21.222  1.00 24.500          H  
ATOM   5317  N   THR A 330      16.375   4.166 -24.130  1.00 14.360          N  
ATOM   5318  CA  THR A 330      15.827   3.268 -25.128  1.00 14.160          C  
ATOM   5319  C   THR A 330      15.792   3.951 -26.492  1.00 13.820          C  
ATOM   5320  O   THR A 330      16.253   3.374 -27.487  1.00 13.620          O  
ATOM   5321  CB  THR A 330      14.401   2.824 -24.735  1.00 19.900          C  
ATOM   5322  OG1 THR A 330      14.454   2.105 -23.486  1.00 19.900          O  
ATOM   5323  CG2 THR A 330      13.801   1.933 -25.829  1.00 19.900          C  
ATOM   5324  H   THR A 330      15.807   4.387 -23.313  1.00 17.230          H  
ATOM   5325  HA  THR A 330      16.467   2.389 -25.195  1.00 16.990          H  
ATOM   5326  HB  THR A 330      13.768   3.699 -24.607  1.00 23.880          H  
ATOM   5327  HG1 THR A 330      14.696   2.731 -22.762  1.00 23.880          H  
ATOM   5328 1HG2 THR A 330      12.799   1.630 -25.533  1.00 23.880          H  
ATOM   5329 2HG2 THR A 330      13.743   2.482 -26.769  1.00 23.880          H  
ATOM   5330 3HG2 THR A 330      14.422   1.050 -25.963  1.00 23.880          H  
ATOM   5331  N   ALA A 331      15.280   5.193 -26.545  1.00 13.770          N  
ATOM   5332  CA  ALA A 331      15.224   5.913 -27.809  1.00 13.470          C  
ATOM   5333  C   ALA A 331      16.609   6.090 -28.403  1.00 13.340          C  
ATOM   5334  O   ALA A 331      16.787   5.895 -29.599  1.00 13.120          O  
ATOM   5335  CB  ALA A 331      14.621   7.296 -27.619  1.00 18.980          C  
ATOM   5336  H   ALA A 331      14.869   5.604 -25.698  1.00 16.520          H  
ATOM   5337  HA  ALA A 331      14.612   5.332 -28.499  1.00 16.160          H  
ATOM   5338 1HB  ALA A 331      14.568   7.809 -28.573  1.00 22.770          H  
ATOM   5339 2HB  ALA A 331      13.648   7.191 -27.210  1.00 22.770          H  
ATOM   5340 3HB  ALA A 331      15.240   7.867 -26.934  1.00 22.770          H  
ATOM   5341  N   LEU A 332      17.593   6.410 -27.566  1.00 13.520          N  
ATOM   5342  CA  LEU A 332      18.957   6.649 -28.016  1.00 13.450          C  
ATOM   5343  C   LEU A 332      19.590   5.439 -28.668  1.00 13.400          C  
ATOM   5344  O   LEU A 332      20.209   5.563 -29.734  1.00 13.230          O  
ATOM   5345  CB  LEU A 332      19.748   7.111 -26.806  1.00 18.860          C  
ATOM   5346  CG  LEU A 332      19.392   8.512 -26.325  1.00 18.860          C  
ATOM   5347  CD1 LEU A 332      19.889   8.726 -25.024  1.00 18.860          C  
ATOM   5348  CD2 LEU A 332      20.082   9.452 -27.138  1.00 18.860          C  
ATOM   5349  H   LEU A 332      17.353   6.563 -26.580  1.00 16.220          H  
ATOM   5350  HA  LEU A 332      18.930   7.435 -28.755  1.00 16.140          H  
ATOM   5351 1HB  LEU A 332      19.573   6.423 -25.990  1.00 22.630          H  
ATOM   5352 2HB  LEU A 332      20.812   7.084 -27.054  1.00 22.630          H  
ATOM   5353  HG  LEU A 332      18.315   8.677 -26.352  1.00 22.630          H  
ATOM   5354 1HD1 LEU A 332      19.677   9.735 -24.723  1.00 22.630          H  
ATOM   5355 2HD1 LEU A 332      19.451   8.051 -24.338  1.00 22.630          H  
ATOM   5356 3HD1 LEU A 332      20.894   8.575 -25.074  1.00 22.630          H  
ATOM   5357 1HD2 LEU A 332      19.882  10.440 -26.767  1.00 22.630          H  
ATOM   5358 2HD2 LEU A 332      21.129   9.233 -27.034  1.00 22.630          H  
ATOM   5359 3HD2 LEU A 332      19.791   9.380 -28.171  1.00 22.630          H  
ATOM   5360  N   ILE A 333      19.390   4.261 -28.081  1.00 13.550          N  
ATOM   5361  CA  ILE A 333      19.910   3.051 -28.694  1.00 13.510          C  
ATOM   5362  C   ILE A 333      19.210   2.780 -30.016  1.00 13.240          C  
ATOM   5363  O   ILE A 333      19.867   2.399 -30.993  1.00 13.100          O  
ATOM   5364  CB  ILE A 333      19.821   1.825 -27.761  1.00 18.930          C  
ATOM   5365  CG1 ILE A 333      20.750   2.023 -26.487  1.00 18.930          C  
ATOM   5366  CG2 ILE A 333      20.174   0.528 -28.534  1.00 18.930          C  
ATOM   5367  CD1 ILE A 333      22.264   2.211 -26.768  1.00 18.930          C  
ATOM   5368  H   ILE A 333      18.906   4.234 -27.172  1.00 16.260          H  
ATOM   5369  HA  ILE A 333      20.953   3.214 -28.936  1.00 16.210          H  
ATOM   5370  HB  ILE A 333      18.796   1.747 -27.385  1.00 22.720          H  
ATOM   5371 1HG1 ILE A 333      20.397   2.895 -25.932  1.00 22.720          H  
ATOM   5372 2HG1 ILE A 333      20.638   1.146 -25.852  1.00 22.720          H  
ATOM   5373 1HG2 ILE A 333      20.086  -0.323 -27.863  1.00 22.720          H  
ATOM   5374 2HG2 ILE A 333      19.490   0.388 -29.369  1.00 22.720          H  
ATOM   5375 3HG2 ILE A 333      21.189   0.584 -28.918  1.00 22.720          H  
ATOM   5376 1HD1 ILE A 333      22.793   2.317 -25.835  1.00 22.720          H  
ATOM   5377 2HD1 ILE A 333      22.658   1.347 -27.291  1.00 22.720          H  
ATOM   5378 3HD1 ILE A 333      22.439   3.099 -27.360  1.00 22.720          H  
ATOM   5379  N   GLN A 334      17.884   2.948 -30.061  1.00 13.180          N  
ATOM   5380  CA  GLN A 334      17.156   2.704 -31.297  1.00 12.960          C  
ATOM   5381  C   GLN A 334      17.620   3.640 -32.413  1.00 12.750          C  
ATOM   5382  O   GLN A 334      17.783   3.202 -33.555  1.00 12.590          O  
ATOM   5383  CB  GLN A 334      15.659   2.890 -31.064  1.00 18.230          C  
ATOM   5384  CG  GLN A 334      15.017   1.818 -30.203  1.00 18.230          C  
ATOM   5385  CD  GLN A 334      13.590   2.153 -29.880  1.00 18.230          C  
ATOM   5386  OE1 GLN A 334      13.152   3.267 -30.152  1.00 18.230          O  
ATOM   5387  NE2 GLN A 334      12.862   1.208 -29.306  1.00 18.230          N  
ATOM   5388  H   GLN A 334      17.376   3.230 -29.213  1.00 15.820          H  
ATOM   5389  HA  GLN A 334      17.345   1.679 -31.609  1.00 15.550          H  
ATOM   5390 1HB  GLN A 334      15.501   3.839 -30.562  1.00 21.880          H  
ATOM   5391 2HB  GLN A 334      15.140   2.933 -32.020  1.00 21.880          H  
ATOM   5392 1HG  GLN A 334      15.030   0.875 -30.747  1.00 21.880          H  
ATOM   5393 2HG  GLN A 334      15.570   1.717 -29.273  1.00 21.880          H  
ATOM   5394 1HE2 GLN A 334      11.906   1.383 -29.068  1.00 21.880          H  
ATOM   5395 2HE2 GLN A 334      13.267   0.313 -29.105  1.00 21.880          H  
ATOM   5396  N   LEU A 335      17.877   4.907 -32.083  1.00 12.770          N  
ATOM   5397  CA  LEU A 335      18.329   5.874 -33.070  1.00 12.590          C  
ATOM   5398  C   LEU A 335      19.705   5.529 -33.591  1.00 12.550          C  
ATOM   5399  O   LEU A 335      19.955   5.604 -34.803  1.00 12.410          O  
ATOM   5400  CB  LEU A 335      18.385   7.244 -32.411  1.00 17.700          C  
ATOM   5401  CG  LEU A 335      17.050   7.803 -32.011  1.00 17.700          C  
ATOM   5402  CD1 LEU A 335      17.269   8.949 -31.136  1.00 17.700          C  
ATOM   5403  CD2 LEU A 335      16.266   8.198 -33.177  1.00 17.700          C  
ATOM   5404  H   LEU A 335      17.686   5.214 -31.123  1.00 15.320          H  
ATOM   5405  HA  LEU A 335      17.641   5.856 -33.902  1.00 15.110          H  
ATOM   5406 1HB  LEU A 335      18.991   7.162 -31.510  1.00 21.240          H  
ATOM   5407 2HB  LEU A 335      18.868   7.946 -33.089  1.00 21.240          H  
ATOM   5408  HG  LEU A 335      16.507   7.075 -31.501  1.00 21.240          H  
ATOM   5409 1HD1 LEU A 335      16.309   9.310 -30.830  1.00 21.240          H  
ATOM   5410 2HD1 LEU A 335      17.825   8.644 -30.265  1.00 21.240          H  
ATOM   5411 3HD1 LEU A 335      17.819   9.724 -31.666  1.00 21.240          H  
ATOM   5412 1HD2 LEU A 335      15.333   8.566 -32.856  1.00 21.240          H  
ATOM   5413 2HD2 LEU A 335      16.800   8.966 -33.712  1.00 21.240          H  
ATOM   5414 3HD2 LEU A 335      16.083   7.367 -33.814  1.00 21.240          H  
ATOM   5415  N   TYR A 336      20.593   5.113 -32.686  1.00 12.720          N  
ATOM   5416  CA  TYR A 336      21.934   4.732 -33.060  1.00 12.740          C  
ATOM   5417  C   TYR A 336      21.845   3.596 -34.069  1.00 12.650          C  
ATOM   5418  O   TYR A 336      22.497   3.640 -35.116  1.00 12.550          O  
ATOM   5419  CB  TYR A 336      22.749   4.281 -31.852  1.00 17.830          C  
ATOM   5420  CG  TYR A 336      24.181   3.970 -32.198  1.00 17.830          C  
ATOM   5421  CD1 TYR A 336      25.128   4.977 -32.097  1.00 17.830          C  
ATOM   5422  CD2 TYR A 336      24.551   2.710 -32.657  1.00 17.830          C  
ATOM   5423  CE1 TYR A 336      26.437   4.723 -32.429  1.00 17.830          C  
ATOM   5424  CE2 TYR A 336      25.860   2.464 -33.002  1.00 17.830          C  
ATOM   5425  CZ  TYR A 336      26.801   3.464 -32.886  1.00 17.830          C  
ATOM   5426  OH  TYR A 336      28.111   3.218 -33.226  1.00 17.830          O  
ATOM   5427  H   TYR A 336      20.338   5.108 -31.690  1.00 15.260          H  
ATOM   5428  HA  TYR A 336      22.423   5.581 -33.535  1.00 15.290          H  
ATOM   5429 1HB  TYR A 336      22.735   5.062 -31.088  1.00 21.390          H  
ATOM   5430 2HB  TYR A 336      22.297   3.391 -31.414  1.00 21.390          H  
ATOM   5431  HD1 TYR A 336      24.840   5.970 -31.746  1.00 21.390          H  
ATOM   5432  HD2 TYR A 336      23.808   1.918 -32.751  1.00 21.390          H  
ATOM   5433  HE1 TYR A 336      27.184   5.512 -32.341  1.00 21.390          H  
ATOM   5434  HE2 TYR A 336      26.153   1.479 -33.366  1.00 21.390          H  
ATOM   5435  HH  TYR A 336      28.188   2.326 -33.582  1.00 21.390          H  
ATOM   5436  N   SER A 337      21.040   2.571 -33.732  1.00 12.700          N  
ATOM   5437  CA  SER A 337      20.846   1.380 -34.553  1.00 12.640          C  
ATOM   5438  C   SER A 337      20.291   1.710 -35.935  1.00 12.430          C  
ATOM   5439  O   SER A 337      20.784   1.186 -36.941  1.00 12.360          O  
ATOM   5440  CB  SER A 337      19.925   0.408 -33.847  1.00 17.720          C  
ATOM   5441  OG  SER A 337      19.729  -0.746 -34.616  1.00 17.720          O  
ATOM   5442  H   SER A 337      20.550   2.608 -32.832  1.00 15.240          H  
ATOM   5443  HA  SER A 337      21.816   0.899 -34.681  1.00 15.170          H  
ATOM   5444 1HB  SER A 337      20.347   0.147 -32.879  1.00 21.260          H  
ATOM   5445 2HB  SER A 337      18.967   0.890 -33.661  1.00 21.260          H  
ATOM   5446  HG  SER A 337      19.148  -1.306 -34.099  1.00 21.260          H  
ATOM   5447  N   LEU A 338      19.268   2.576 -36.005  1.00 12.350          N  
ATOM   5448  CA  LEU A 338      18.712   2.961 -37.295  1.00 12.170          C  
ATOM   5449  C   LEU A 338      19.769   3.639 -38.153  1.00 12.070          C  
ATOM   5450  O   LEU A 338      19.892   3.340 -39.350  1.00 11.950          O  
ATOM   5451  CB  LEU A 338      17.518   3.909 -37.081  1.00 17.110          C  
ATOM   5452  CG  LEU A 338      16.187   3.302 -36.532  1.00 17.110          C  
ATOM   5453  CD1 LEU A 338      15.229   4.436 -36.103  1.00 17.110          C  
ATOM   5454  CD2 LEU A 338      15.522   2.487 -37.631  1.00 17.110          C  
ATOM   5455  H   LEU A 338      18.861   2.945 -35.141  1.00 14.820          H  
ATOM   5456  HA  LEU A 338      18.392   2.061 -37.811  1.00 14.600          H  
ATOM   5457 1HB  LEU A 338      17.841   4.623 -36.340  1.00 20.530          H  
ATOM   5458 2HB  LEU A 338      17.308   4.438 -38.006  1.00 20.530          H  
ATOM   5459  HG  LEU A 338      16.394   2.666 -35.669  1.00 20.530          H  
ATOM   5460 1HD1 LEU A 338      14.300   4.002 -35.739  1.00 20.530          H  
ATOM   5461 2HD1 LEU A 338      15.680   5.011 -35.307  1.00 20.530          H  
ATOM   5462 3HD1 LEU A 338      15.012   5.080 -36.942  1.00 20.530          H  
ATOM   5463 1HD2 LEU A 338      14.589   2.070 -37.252  1.00 20.530          H  
ATOM   5464 2HD2 LEU A 338      15.312   3.126 -38.483  1.00 20.530          H  
ATOM   5465 3HD2 LEU A 338      16.172   1.676 -37.942  1.00 20.530          H  
ATOM   5466  N   CYS A 339      20.573   4.514 -37.541  1.00 12.130          N  
ATOM   5467  CA  CYS A 339      21.624   5.173 -38.289  1.00 12.060          C  
ATOM   5468  C   CYS A 339      22.678   4.154 -38.734  1.00 12.100          C  
ATOM   5469  O   CYS A 339      23.110   4.168 -39.887  1.00 12.000          O  
ATOM   5470  CB  CYS A 339      22.313   6.224 -37.439  1.00 16.910          C  
ATOM   5471  SG  CYS A 339      21.331   7.658 -37.017  1.00 16.910          S  
ATOM   5472  H   CYS A 339      20.414   4.752 -36.557  1.00 14.560          H  
ATOM   5473  HA  CYS A 339      21.194   5.645 -39.165  1.00 14.470          H  
ATOM   5474 1HB  CYS A 339      22.611   5.756 -36.515  1.00 20.290          H  
ATOM   5475 2HB  CYS A 339      23.209   6.568 -37.955  1.00 20.290          H  
ATOM   5476  HG  CYS A 339      20.517   6.986 -36.162  1.00 20.290          H  
ATOM   5477  N   GLU A 340      23.040   3.215 -37.850  1.00 12.270          N  
ATOM   5478  CA  GLU A 340      24.078   2.240 -38.159  1.00 12.350          C  
ATOM   5479  C   GLU A 340      23.641   1.389 -39.350  1.00 12.280          C  
ATOM   5480  O   GLU A 340      24.458   1.083 -40.220  1.00 12.340          O  
ATOM   5481  CB  GLU A 340      24.398   1.401 -36.910  1.00 17.260          C  
ATOM   5482  CG  GLU A 340      25.585   0.445 -37.018  1.00 17.260          C  
ATOM   5483  CD  GLU A 340      26.982   1.128 -37.234  1.00 17.260          C  
ATOM   5484  OE1 GLU A 340      27.086   2.330 -37.083  1.00 17.260          O  
ATOM   5485  OE2 GLU A 340      27.941   0.416 -37.518  1.00 17.260          O  
ATOM   5486  H   GLU A 340      22.645   3.234 -36.907  1.00 14.720          H  
ATOM   5487  HA  GLU A 340      24.983   2.779 -38.441  1.00 14.820          H  
ATOM   5488 1HB  GLU A 340      24.574   2.061 -36.063  1.00 20.710          H  
ATOM   5489 2HB  GLU A 340      23.525   0.798 -36.662  1.00 20.710          H  
ATOM   5490 1HG  GLU A 340      25.630  -0.148 -36.107  1.00 20.710          H  
ATOM   5491 2HG  GLU A 340      25.367  -0.219 -37.831  1.00 20.710          H  
ATOM   5492  N   HIS A 341      22.348   1.046 -39.417  1.00 12.170          N  
ATOM   5493  CA  HIS A 341      21.805   0.321 -40.560  1.00 12.120          C  
ATOM   5494  C   HIS A 341      22.000   1.135 -41.834  1.00 12.010          C  
ATOM   5495  O   HIS A 341      22.521   0.634 -42.843  1.00 12.030          O  
ATOM   5496  CB  HIS A 341      20.309   0.038 -40.403  1.00 16.990          C  
ATOM   5497  CG  HIS A 341      19.724  -0.596 -41.626  1.00 16.990          C  
ATOM   5498  ND1 HIS A 341      19.927  -1.919 -41.955  1.00 16.990          N  
ATOM   5499  CD2 HIS A 341      18.966  -0.070 -42.619  1.00 16.990          C  
ATOM   5500  CE1 HIS A 341      19.309  -2.182 -43.096  1.00 16.990          C  
ATOM   5501  NE2 HIS A 341      18.721  -1.076 -43.519  1.00 16.990          N  
ATOM   5502  H   HIS A 341      21.741   1.263 -38.619  1.00 14.600          H  
ATOM   5503  HA  HIS A 341      22.323  -0.627 -40.675  1.00 14.540          H  
ATOM   5504 1HB  HIS A 341      20.146  -0.618 -39.547  1.00 20.390          H  
ATOM   5505 2HB  HIS A 341      19.777   0.964 -40.209  1.00 20.390          H  
ATOM   5506  HD1 HIS A 341      20.303  -2.622 -41.352  1.00 20.390          H  
ATOM   5507  HD2 HIS A 341      18.569   0.931 -42.793  1.00 20.390          H  
ATOM   5508  HE1 HIS A 341      19.349  -3.181 -43.528  1.00 20.390          H  
ATOM   5509  N   ALA A 342      21.610   2.420 -41.775  1.00 11.930          N  
ATOM   5510  CA  ALA A 342      21.706   3.307 -42.923  1.00 11.850          C  
ATOM   5511  C   ALA A 342      23.137   3.391 -43.430  1.00 11.870          C  
ATOM   5512  O   ALA A 342      23.337   3.546 -44.643  1.00 11.940          O  
ATOM   5513  CB  ALA A 342      21.208   4.682 -42.589  1.00 16.620          C  
ATOM   5514  H   ALA A 342      21.172   2.766 -40.911  1.00 14.320          H  
ATOM   5515  HA  ALA A 342      21.087   2.887 -43.704  1.00 14.220          H  
ATOM   5516 1HB  ALA A 342      21.256   5.319 -43.470  1.00 19.950          H  
ATOM   5517 2HB  ALA A 342      20.184   4.611 -42.246  1.00 19.950          H  
ATOM   5518 3HB  ALA A 342      21.832   5.090 -41.810  1.00 19.950          H  
ATOM   5519  N   PHE A 343      24.113   3.295 -42.514  1.00 11.820          N  
ATOM   5520  CA  PHE A 343      25.519   3.248 -42.885  1.00 11.820          C  
ATOM   5521  C   PHE A 343      25.839   1.903 -43.529  1.00 11.750          C  
ATOM   5522  O   PHE A 343      26.333   1.865 -44.656  1.00 11.770          O  
ATOM   5523  CB  PHE A 343      26.451   3.457 -41.679  1.00 16.550          C  
ATOM   5524  CG  PHE A 343      26.801   4.893 -41.290  1.00 16.550          C  
ATOM   5525  CD1 PHE A 343      25.994   5.669 -40.452  1.00 16.550          C  
ATOM   5526  CD2 PHE A 343      28.011   5.439 -41.716  1.00 16.550          C  
ATOM   5527  CE1 PHE A 343      26.372   6.942 -40.077  1.00 16.550          C  
ATOM   5528  CE2 PHE A 343      28.386   6.707 -41.328  1.00 16.550          C  
ATOM   5529  CZ  PHE A 343      27.567   7.453 -40.514  1.00 16.550          C  
ATOM   5530  H   PHE A 343      23.842   3.276 -41.525  1.00 14.180          H  
ATOM   5531  HA  PHE A 343      25.734   4.017 -43.597  1.00 14.180          H  
ATOM   5532 1HB  PHE A 343      25.998   2.988 -40.806  1.00 19.860          H  
ATOM   5533 2HB  PHE A 343      27.383   2.929 -41.861  1.00 19.860          H  
ATOM   5534  HD1 PHE A 343      25.073   5.271 -40.093  1.00 19.860          H  
ATOM   5535  HD2 PHE A 343      28.674   4.851 -42.353  1.00 19.860          H  
ATOM   5536  HE1 PHE A 343      25.727   7.534 -39.420  1.00 19.860          H  
ATOM   5537  HE2 PHE A 343      29.337   7.118 -41.658  1.00 19.860          H  
ATOM   5538  HZ  PHE A 343      27.875   8.442 -40.214  1.00 19.860          H  
ATOM   5539  N   HIS A 344      25.468   0.787 -42.880  1.00 11.730          N  
ATOM   5540  CA  HIS A 344      25.868  -0.548 -43.341  1.00 11.790          C  
ATOM   5541  C   HIS A 344      25.450  -0.874 -44.750  1.00 11.770          C  
ATOM   5542  O   HIS A 344      26.224  -1.468 -45.508  1.00 11.950          O  
ATOM   5543  CB  HIS A 344      25.321  -1.654 -42.439  1.00 16.480          C  
ATOM   5544  CG  HIS A 344      25.986  -1.752 -41.129  1.00 16.480          C  
ATOM   5545  ND1 HIS A 344      25.756  -2.800 -40.259  1.00 16.480          N  
ATOM   5546  CD2 HIS A 344      26.854  -0.930 -40.507  1.00 16.480          C  
ATOM   5547  CE1 HIS A 344      26.470  -2.617 -39.166  1.00 16.480          C  
ATOM   5548  NE2 HIS A 344      27.139  -1.492 -39.294  1.00 16.480          N  
ATOM   5549  H   HIS A 344      24.977   0.870 -41.984  1.00 14.080          H  
ATOM   5550  HA  HIS A 344      26.943  -0.624 -43.303  1.00 14.150          H  
ATOM   5551 1HB  HIS A 344      24.257  -1.476 -42.266  1.00 19.780          H  
ATOM   5552 2HB  HIS A 344      25.415  -2.613 -42.941  1.00 19.780          H  
ATOM   5553  HD2 HIS A 344      27.252   0.012 -40.877  1.00 19.780          H  
ATOM   5554  HE1 HIS A 344      26.489  -3.270 -38.295  1.00 19.780          H  
ATOM   5555  HE2 HIS A 344      27.759  -1.056 -38.592  1.00 19.780          H  
ATOM   5556  N   ARG A 345      24.262  -0.449 -45.140  1.00 11.620          N  
ATOM   5557  CA  ARG A 345      23.758  -0.736 -46.479  1.00 11.700          C  
ATOM   5558  C   ARG A 345      24.646  -0.165 -47.605  1.00 11.850          C  
ATOM   5559  O   ARG A 345      24.491  -0.559 -48.763  1.00 12.030          O  
ATOM   5560  CB  ARG A 345      22.328  -0.246 -46.619  1.00 16.350          C  
ATOM   5561  CG  ARG A 345      22.198   1.205 -46.536  1.00 16.350          C  
ATOM   5562  CD  ARG A 345      20.820   1.674 -46.521  1.00 16.350          C  
ATOM   5563  NE  ARG A 345      20.787   3.114 -46.303  1.00 16.350          N  
ATOM   5564  CZ  ARG A 345      19.679   3.889 -46.367  1.00 16.350          C  
ATOM   5565  NH1 ARG A 345      18.513   3.322 -46.652  1.00 16.350          N  
ATOM   5566  NH2 ARG A 345      19.763   5.203 -46.140  1.00 16.350          N  
ATOM   5567  H   ARG A 345      23.672   0.031 -44.449  1.00 13.940          H  
ATOM   5568  HA  ARG A 345      23.735  -1.818 -46.593  1.00 14.040          H  
ATOM   5569 1HB  ARG A 345      21.919  -0.567 -47.574  1.00 19.620          H  
ATOM   5570 2HB  ARG A 345      21.714  -0.680 -45.827  1.00 19.620          H  
ATOM   5571 1HG  ARG A 345      22.671   1.517 -45.635  1.00 19.620          H  
ATOM   5572 2HG  ARG A 345      22.689   1.655 -47.381  1.00 19.620          H  
ATOM   5573 1HD  ARG A 345      20.352   1.452 -47.478  1.00 19.620          H  
ATOM   5574 2HD  ARG A 345      20.277   1.184 -45.707  1.00 19.620          H  
ATOM   5575  HE  ARG A 345      21.683   3.553 -46.023  1.00 19.620          H  
ATOM   5576 1HH1 ARG A 345      18.458   2.331 -46.820  1.00 19.620          H  
ATOM   5577 2HH1 ARG A 345      17.632   3.861 -46.681  1.00 19.620          H  
ATOM   5578 1HH2 ARG A 345      20.644   5.679 -45.923  1.00 19.620          H  
ATOM   5579 2HH2 ARG A 345      18.945   5.821 -46.202  1.00 19.620          H  
ATOM   5580  N   HIS A 346      25.523   0.803 -47.291  1.00 11.830          N  
ATOM   5581  CA  HIS A 346      26.429   1.389 -48.276  1.00 11.970          C  
ATOM   5582  C   HIS A 346      27.920   1.151 -47.972  1.00 11.970          C  
ATOM   5583  O   HIS A 346      28.770   1.862 -48.516  1.00 12.050          O  
ATOM   5584  CB  HIS A 346      26.199   2.899 -48.447  1.00 16.700          C  
ATOM   5585  CG  HIS A 346      24.870   3.282 -49.052  1.00 16.700          C  
ATOM   5586  ND1 HIS A 346      24.561   3.025 -50.374  1.00 16.700          N  
ATOM   5587  CD2 HIS A 346      23.798   3.925 -48.538  1.00 16.700          C  
ATOM   5588  CE1 HIS A 346      23.353   3.487 -50.637  1.00 16.700          C  
ATOM   5589  NE2 HIS A 346      22.870   4.042 -49.547  1.00 16.700          N  
ATOM   5590  H   HIS A 346      25.616   1.109 -46.317  1.00 14.200          H  
ATOM   5591  HA  HIS A 346      26.234   0.929 -49.242  1.00 14.360          H  
ATOM   5592 1HB  HIS A 346      26.279   3.377 -47.468  1.00 20.040          H  
ATOM   5593 2HB  HIS A 346      26.980   3.318 -49.075  1.00 20.040          H  
ATOM   5594  HD1 HIS A 346      25.000   2.321 -50.935  1.00 20.040          H  
ATOM   5595  HD2 HIS A 346      23.578   4.331 -47.554  1.00 20.040          H  
ATOM   5596  HE1 HIS A 346      22.924   3.377 -51.632  1.00 20.040          H  
ATOM   5597  N   LEU A 347      28.254   0.176 -47.119  1.00 12.010          N  
ATOM   5598  CA  LEU A 347      29.667  -0.086 -46.803  1.00 12.080          C  
ATOM   5599  C   LEU A 347      30.174  -1.287 -47.609  1.00 12.080          C  
ATOM   5600  O   LEU A 347      29.363  -2.043 -48.143  1.00 11.840          O  
ATOM   5601  CB  LEU A 347      29.857  -0.344 -45.294  1.00 16.880          C  
ATOM   5602  CG  LEU A 347      29.340   0.740 -44.347  1.00 16.880          C  
ATOM   5603  CD1 LEU A 347      29.635   0.336 -42.911  1.00 16.880          C  
ATOM   5604  CD2 LEU A 347      29.902   2.087 -44.688  1.00 16.880          C  
ATOM   5605  H   LEU A 347      27.520  -0.390 -46.678  1.00 14.410          H  
ATOM   5606  HA  LEU A 347      30.240   0.782 -47.103  1.00 14.500          H  
ATOM   5607 1HB  LEU A 347      29.320  -1.257 -45.052  1.00 20.260          H  
ATOM   5608 2HB  LEU A 347      30.900  -0.498 -45.063  1.00 20.260          H  
ATOM   5609  HG  LEU A 347      28.315   0.782 -44.445  1.00 20.260          H  
ATOM   5610 1HD1 LEU A 347      29.229   1.079 -42.227  1.00 20.260          H  
ATOM   5611 2HD1 LEU A 347      29.188  -0.631 -42.696  1.00 20.260          H  
ATOM   5612 3HD1 LEU A 347      30.713   0.270 -42.771  1.00 20.260          H  
ATOM   5613 1HD2 LEU A 347      29.493   2.820 -43.999  1.00 20.260          H  
ATOM   5614 2HD2 LEU A 347      30.980   2.054 -44.605  1.00 20.260          H  
ATOM   5615 3HD2 LEU A 347      29.625   2.369 -45.699  1.00 20.260          H  
ATOM   5616  N   GLY A 348      31.500  -1.492 -47.738  1.00 12.450          N  
ATOM   5617  CA  GLY A 348      32.611  -0.704 -47.175  1.00 12.650          C  
ATOM   5618  C   GLY A 348      33.683  -0.484 -48.250  1.00 12.620          C  
ATOM   5619  O   GLY A 348      33.332  -0.263 -49.408  1.00 12.720          O  
ATOM   5620  H   GLY A 348      31.766  -2.286 -48.302  1.00 14.940          H  
ATOM   5621 1HA  GLY A 348      32.282   0.264 -46.818  1.00 15.180          H  
ATOM   5622 2HA  GLY A 348      32.997  -1.227 -46.313  1.00 15.180          H  
ATOM   5623  N   SER A 349      34.984  -0.551 -47.906  1.00 12.930          N  
ATOM   5624  CA  SER A 349      35.527  -0.842 -46.574  1.00 12.990          C  
ATOM   5625  C   SER A 349      35.348   0.321 -45.608  1.00 13.010          C  
ATOM   5626  O   SER A 349      35.110   1.459 -46.022  1.00 13.020          O  
ATOM   5627  CB  SER A 349      37.003  -1.178 -46.689  1.00 18.160          C  
ATOM   5628  OG  SER A 349      37.745  -0.061 -47.088  1.00 18.160          O  
ATOM   5629  H   SER A 349      35.666  -0.388 -48.633  1.00 15.520          H  
ATOM   5630  HA  SER A 349      35.037  -1.724 -46.167  1.00 15.590          H  
ATOM   5631 1HB  SER A 349      37.370  -1.535 -45.728  1.00 21.790          H  
ATOM   5632 2HB  SER A 349      37.136  -1.980 -47.412  1.00 21.790          H  
ATOM   5633  HG  SER A 349      38.661  -0.352 -47.134  1.00 21.790          H  
ATOM   5634  N   GLY A 350      35.471   0.024 -44.315  1.00 13.180          N  
ATOM   5635  CA  GLY A 350      35.397   1.028 -43.260  1.00 13.550          C  
ATOM   5636  C   GLY A 350      33.972   1.514 -43.072  1.00 13.150          C  
ATOM   5637  O   GLY A 350      33.031   0.925 -43.604  1.00 13.030          O  
ATOM   5638  H   GLY A 350      35.646  -0.933 -44.052  1.00 15.820          H  
ATOM   5639 1HA  GLY A 350      35.768   0.608 -42.324  1.00 16.260          H  
ATOM   5640 2HA  GLY A 350      36.044   1.870 -43.508  1.00 16.260          H  
ATOM   5641  N   SER A 351      33.818   2.560 -42.260  1.00 13.130          N  
ATOM   5642  CA  SER A 351      32.518   3.182 -41.996  1.00 12.960          C  
ATOM   5643  C   SER A 351      32.787   4.665 -41.893  1.00 12.710          C  
ATOM   5644  O   SER A 351      31.887   5.504 -41.802  1.00 12.520          O  
ATOM   5645  CB  SER A 351      31.882   2.652 -40.725  1.00 18.210          C  
ATOM   5646  OG  SER A 351      32.639   2.987 -39.596  1.00 18.210          O  
ATOM   5647  H   SER A 351      34.655   2.991 -41.842  1.00 15.760          H  
ATOM   5648  HA  SER A 351      31.854   3.010 -42.829  1.00 15.550          H  
ATOM   5649 1HB  SER A 351      30.873   3.057 -40.626  1.00 21.850          H  
ATOM   5650 2HB  SER A 351      31.792   1.570 -40.796  1.00 21.850          H  
ATOM   5651  HG  SER A 351      32.202   2.558 -38.854  1.00 21.850          H  
ATOM   5652  N   ASP A 352      34.081   4.949 -41.931  1.00 12.850          N  
ATOM   5653  CA  ASP A 352      34.722   6.236 -41.811  1.00 12.830          C  
ATOM   5654  C   ASP A 352      35.417   6.713 -43.088  1.00 12.580          C  
ATOM   5655  O   ASP A 352      36.279   7.589 -43.056  1.00 12.660          O  
ATOM   5656  CB  ASP A 352      35.661   6.143 -40.619  1.00 17.970          C  
ATOM   5657  CG  ASP A 352      36.627   4.950 -40.761  1.00 17.970          C  
ATOM   5658  OD1 ASP A 352      36.286   3.986 -41.488  1.00 17.970          O  
ATOM   5659  OD2 ASP A 352      37.662   4.973 -40.150  1.00 17.970          O  
ATOM   5660  H   ASP A 352      34.714   4.159 -42.024  1.00 15.420          H  
ATOM   5661  HA  ASP A 352      33.947   6.957 -41.582  1.00 15.400          H  
ATOM   5662 1HB  ASP A 352      36.238   7.066 -40.528  1.00 21.560          H  
ATOM   5663 2HB  ASP A 352      35.079   6.025 -39.702  1.00 21.560          H  
ATOM   5664  N   SER A 353      35.042   6.107 -44.201  1.00 12.410          N  
ATOM   5665  CA  SER A 353      35.503   6.458 -45.537  1.00 12.240          C  
ATOM   5666  C   SER A 353      34.986   7.821 -45.950  1.00 12.250          C  
ATOM   5667  O   SER A 353      33.850   8.166 -45.621  1.00 12.130          O  
ATOM   5668  CB  SER A 353      35.029   5.435 -46.544  1.00 17.200          C  
ATOM   5669  OG  SER A 353      35.324   5.845 -47.863  1.00 17.200          O  
ATOM   5670  H   SER A 353      34.359   5.371 -44.111  1.00 14.890          H  
ATOM   5671  HA  SER A 353      36.593   6.480 -45.533  1.00 14.690          H  
ATOM   5672 1HB  SER A 353      35.511   4.474 -46.340  1.00 20.640          H  
ATOM   5673 2HB  SER A 353      33.956   5.289 -46.434  1.00 20.640          H  
ATOM   5674  HG  SER A 353      35.125   5.064 -48.405  1.00 20.640          H  
ATOM   5675  N   ARG A 354      35.752   8.578 -46.748  1.00 12.430          N  
ATOM   5676  CA  ARG A 354      35.250   9.869 -47.249  1.00 12.480          C  
ATOM   5677  C   ARG A 354      33.802   9.775 -47.729  1.00 12.460          C  
ATOM   5678  O   ARG A 354      33.016  10.711 -47.556  1.00 12.440          O  
ATOM   5679  CB  ARG A 354      36.094  10.430 -48.381  1.00 17.450          C  
ATOM   5680  CG  ARG A 354      35.582  11.798 -48.881  1.00 17.450          C  
ATOM   5681  CD  ARG A 354      36.422  12.404 -49.924  1.00 17.450          C  
ATOM   5682  NE  ARG A 354      35.814  13.644 -50.406  1.00 17.450          N  
ATOM   5683  CZ  ARG A 354      36.284  14.445 -51.372  1.00 17.450          C  
ATOM   5684  NH1 ARG A 354      37.413  14.180 -52.009  1.00 17.450          N  
ATOM   5685  NH2 ARG A 354      35.567  15.512 -51.663  1.00 17.450          N  
ATOM   5686  H   ARG A 354      36.678   8.254 -46.995  1.00 14.920          H  
ATOM   5687  HA  ARG A 354      35.287  10.590 -46.445  1.00 14.980          H  
ATOM   5688 1HB  ARG A 354      37.121  10.557 -48.045  1.00 20.940          H  
ATOM   5689 2HB  ARG A 354      36.098   9.738 -49.222  1.00 20.940          H  
ATOM   5690 1HG  ARG A 354      34.588  11.689 -49.316  1.00 20.940          H  
ATOM   5691 2HG  ARG A 354      35.524  12.496 -48.042  1.00 20.940          H  
ATOM   5692 1HD  ARG A 354      37.407  12.633 -49.518  1.00 20.940          H  
ATOM   5693 2HD  ARG A 354      36.514  11.714 -50.762  1.00 20.940          H  
ATOM   5694  HE  ARG A 354      34.925  13.957 -49.977  1.00 20.940          H  
ATOM   5695 1HH1 ARG A 354      37.949  13.359 -51.772  1.00 20.940          H  
ATOM   5696 2HH1 ARG A 354      37.744  14.802 -52.732  1.00 20.940          H  
ATOM   5697 1HH2 ARG A 354      34.688  15.661 -51.133  1.00 20.940          H  
ATOM   5698 2HH2 ARG A 354      35.859  16.156 -52.378  1.00 20.940          H  
ATOM   5699  N   GLN A 355      33.447   8.661 -48.368  1.00 12.490          N  
ATOM   5700  CA  GLN A 355      32.114   8.508 -48.911  1.00 12.490          C  
ATOM   5701  C   GLN A 355      31.024   8.580 -47.841  1.00 12.290          C  
ATOM   5702  O   GLN A 355      29.944   9.113 -48.115  1.00 12.230          O  
ATOM   5703  CB  GLN A 355      32.017   7.183 -49.659  1.00 17.490          C  
ATOM   5704  CG  GLN A 355      32.830   7.150 -50.945  1.00 17.490          C  
ATOM   5705  CD  GLN A 355      32.811   5.796 -51.603  1.00 17.490          C  
ATOM   5706  OE1 GLN A 355      32.582   4.786 -50.936  1.00 17.490          O  
ATOM   5707  NE2 GLN A 355      33.054   5.760 -52.904  1.00 17.490          N  
ATOM   5708  H   GLN A 355      34.119   7.900 -48.474  1.00 14.990          H  
ATOM   5709  HA  GLN A 355      31.943   9.321 -49.614  1.00 14.990          H  
ATOM   5710 1HB  GLN A 355      32.362   6.377 -49.009  1.00 20.980          H  
ATOM   5711 2HB  GLN A 355      30.976   6.983 -49.907  1.00 20.980          H  
ATOM   5712 1HG  GLN A 355      32.412   7.876 -51.641  1.00 20.980          H  
ATOM   5713 2HG  GLN A 355      33.863   7.407 -50.717  1.00 20.980          H  
ATOM   5714 1HE2 GLN A 355      33.056   4.884 -53.388  1.00 20.980          H  
ATOM   5715 2HE2 GLN A 355      33.238   6.606 -53.406  1.00 20.980          H  
ATOM   5716  N   THR A 356      31.287   8.065 -46.626  1.00 12.220          N  
ATOM   5717  CA  THR A 356      30.282   8.057 -45.576  1.00 12.080          C  
ATOM   5718  C   THR A 356      30.380   9.347 -44.783  1.00 12.010          C  
ATOM   5719  O   THR A 356      29.389   9.882 -44.280  1.00 11.940          O  
ATOM   5720  CB  THR A 356      30.495   6.883 -44.616  1.00 16.970          C  
ATOM   5721  OG1 THR A 356      31.746   7.032 -43.979  1.00 16.970          O  
ATOM   5722  CG2 THR A 356      30.494   5.584 -45.356  1.00 16.970          C  
ATOM   5723  H   THR A 356      32.209   7.697 -46.397  1.00 14.660          H  
ATOM   5724  HA  THR A 356      29.302   7.983 -46.027  1.00 14.500          H  
ATOM   5725  HB  THR A 356      29.723   6.878 -43.878  1.00 20.360          H  
ATOM   5726  HG1 THR A 356      31.741   6.521 -43.143  1.00 20.360          H  
ATOM   5727 1HG2 THR A 356      30.663   4.794 -44.642  1.00 20.360          H  
ATOM   5728 2HG2 THR A 356      29.542   5.433 -45.855  1.00 20.360          H  
ATOM   5729 3HG2 THR A 356      31.290   5.580 -46.095  1.00 20.360          H  
ATOM   5730  N   ILE A 357      31.555   9.949 -44.802  1.00 12.050          N  
ATOM   5731  CA  ILE A 357      31.742  11.213 -44.121  1.00 12.010          C  
ATOM   5732  C   ILE A 357      30.817  12.246 -44.740  1.00 11.850          C  
ATOM   5733  O   ILE A 357      30.163  12.996 -44.011  1.00 11.720          O  
ATOM   5734  CB  ILE A 357      33.217  11.652 -44.144  1.00 16.830          C  
ATOM   5735  CG1 ILE A 357      34.037  10.679 -43.236  1.00 16.830          C  
ATOM   5736  CG2 ILE A 357      33.331  13.102 -43.655  1.00 16.830          C  
ATOM   5737  CD1 ILE A 357      35.537  10.727 -43.392  1.00 16.830          C  
ATOM   5738  H   ILE A 357      32.344   9.446 -45.220  1.00 14.460          H  
ATOM   5739  HA  ILE A 357      31.453  11.098 -43.083  1.00 14.410          H  
ATOM   5740  HB  ILE A 357      33.604  11.578 -45.148  1.00 20.200          H  
ATOM   5741 1HG1 ILE A 357      33.811  10.945 -42.211  1.00 20.200          H  
ATOM   5742 2HG1 ILE A 357      33.708   9.651 -43.409  1.00 20.200          H  
ATOM   5743 1HG2 ILE A 357      34.367  13.419 -43.660  1.00 20.200          H  
ATOM   5744 2HG2 ILE A 357      32.763  13.769 -44.302  1.00 20.200          H  
ATOM   5745 3HG2 ILE A 357      32.933  13.164 -42.646  1.00 20.200          H  
ATOM   5746 1HD1 ILE A 357      35.987  10.036 -42.679  1.00 20.200          H  
ATOM   5747 2HD1 ILE A 357      35.816  10.432 -44.371  1.00 20.200          H  
ATOM   5748 3HD1 ILE A 357      35.913  11.705 -43.219  1.00 20.200          H  
ATOM   5749  N   GLU A 358      30.765  12.292 -46.075  1.00 11.880          N  
ATOM   5750  CA  GLU A 358      29.863  13.217 -46.743  1.00 11.740          C  
ATOM   5751  C   GLU A 358      28.409  12.678 -46.790  1.00 11.540          C  
ATOM   5752  O   GLU A 358      27.466  13.394 -46.433  1.00 11.410          O  
ATOM   5753  CB  GLU A 358      30.385  13.521 -48.152  1.00 16.490          C  
ATOM   5754  CG  GLU A 358      31.709  14.316 -48.155  1.00 16.490          C  
ATOM   5755  CD  GLU A 358      32.266  14.623 -49.545  1.00 16.490          C  
ATOM   5756  OE1 GLU A 358      31.668  14.223 -50.513  1.00 16.490          O  
ATOM   5757  OE2 GLU A 358      33.314  15.247 -49.620  1.00 16.490          O  
ATOM   5758  H   GLU A 358      31.384  11.677 -46.615  1.00 14.260          H  
ATOM   5759  HA  GLU A 358      29.856  14.149 -46.179  1.00 14.090          H  
ATOM   5760 1HB  GLU A 358      30.554  12.582 -48.686  1.00 19.790          H  
ATOM   5761 2HB  GLU A 358      29.639  14.090 -48.706  1.00 19.790          H  
ATOM   5762 1HG  GLU A 358      31.546  15.255 -47.626  1.00 19.790          H  
ATOM   5763 2HG  GLU A 358      32.453  13.744 -47.595  1.00 19.790          H  
ATOM   5764  N   ARG A 359      28.210  11.406 -47.177  1.00 11.550          N  
ATOM   5765  CA  ARG A 359      26.865  10.828 -47.311  1.00 11.390          C  
ATOM   5766  C   ARG A 359      25.987  10.922 -46.066  1.00 11.320          C  
ATOM   5767  O   ARG A 359      24.776  11.121 -46.180  1.00 11.140          O  
ATOM   5768  CB  ARG A 359      26.950   9.368 -47.732  1.00 16.010          C  
ATOM   5769  CG  ARG A 359      25.621   8.666 -48.013  1.00 16.010          C  
ATOM   5770  CD  ARG A 359      25.837   7.240 -48.442  1.00 16.010          C  
ATOM   5771  NE  ARG A 359      26.534   7.131 -49.715  1.00 16.010          N  
ATOM   5772  CZ  ARG A 359      25.956   7.189 -50.938  1.00 16.010          C  
ATOM   5773  NH1 ARG A 359      24.653   7.350 -51.065  1.00 16.010          N  
ATOM   5774  NH2 ARG A 359      26.715   7.079 -52.018  1.00 16.010          N  
ATOM   5775  H   ARG A 359      28.998  10.820 -47.459  1.00 13.860          H  
ATOM   5776  HA  ARG A 359      26.362  11.367 -48.112  1.00 13.670          H  
ATOM   5777 1HB  ARG A 359      27.538   9.298 -48.637  1.00 19.210          H  
ATOM   5778 2HB  ARG A 359      27.455   8.808 -46.968  1.00 19.210          H  
ATOM   5779 1HG  ARG A 359      25.013   8.649 -47.105  1.00 19.210          H  
ATOM   5780 2HG  ARG A 359      25.086   9.199 -48.796  1.00 19.210          H  
ATOM   5781 1HD  ARG A 359      26.446   6.738 -47.708  1.00 19.210          H  
ATOM   5782 2HD  ARG A 359      24.884   6.726 -48.515  1.00 19.210          H  
ATOM   5783  HE  ARG A 359      27.538   6.997 -49.679  1.00 19.210          H  
ATOM   5784 1HH1 ARG A 359      24.067   7.427 -50.247  1.00 19.210          H  
ATOM   5785 2HH1 ARG A 359      24.235   7.388 -51.983  1.00 19.210          H  
ATOM   5786 1HH2 ARG A 359      27.715   6.956 -51.921  1.00 19.210          H  
ATOM   5787 2HH2 ARG A 359      26.301   7.119 -52.939  1.00 19.210          H  
ATOM   5788  N   TYR A 360      26.572  10.764 -44.883  1.00 11.480          N  
ATOM   5789  CA  TYR A 360      25.810  10.773 -43.649  1.00 11.480          C  
ATOM   5790  C   TYR A 360      25.916  12.070 -42.874  1.00 11.450          C  
ATOM   5791  O   TYR A 360      25.643  12.095 -41.669  1.00 11.430          O  
ATOM   5792  CB  TYR A 360      26.224   9.581 -42.805  1.00 16.070          C  
ATOM   5793  CG  TYR A 360      25.888   8.344 -43.519  1.00 16.070          C  
ATOM   5794  CD1 TYR A 360      26.871   7.735 -44.194  1.00 16.070          C  
ATOM   5795  CD2 TYR A 360      24.605   7.841 -43.547  1.00 16.070          C  
ATOM   5796  CE1 TYR A 360      26.645   6.652 -44.917  1.00 16.070          C  
ATOM   5797  CE2 TYR A 360      24.365   6.719 -44.290  1.00 16.070          C  
ATOM   5798  CZ  TYR A 360      25.406   6.146 -44.988  1.00 16.070          C  
ATOM   5799  OH  TYR A 360      25.231   5.042 -45.747  1.00 16.070          O  
ATOM   5800  H   TYR A 360      27.578  10.587 -44.823  1.00 13.780          H  
ATOM   5801  HA  TYR A 360      24.759  10.645 -43.904  1.00 13.780          H  
ATOM   5802 1HB  TYR A 360      27.304   9.607 -42.639  1.00 19.290          H  
ATOM   5803 2HB  TYR A 360      25.743   9.583 -41.850  1.00 19.290          H  
ATOM   5804  HD1 TYR A 360      27.846   8.141 -44.149  1.00 19.290          H  
ATOM   5805  HD2 TYR A 360      23.798   8.328 -43.006  1.00 19.290          H  
ATOM   5806  HE1 TYR A 360      27.450   6.182 -45.460  1.00 19.290          H  
ATOM   5807  HE2 TYR A 360      23.363   6.298 -44.344  1.00 19.290          H  
ATOM   5808  HH  TYR A 360      24.444   4.554 -45.444  1.00 19.290          H  
ATOM   5809  N   SER A 361      26.271  13.176 -43.525  1.00 11.490          N  
ATOM   5810  CA  SER A 361      26.332  14.409 -42.747  1.00 11.470          C  
ATOM   5811  C   SER A 361      25.769  15.628 -43.485  1.00 11.380          C  
ATOM   5812  O   SER A 361      25.652  15.662 -44.712  1.00 11.340          O  
ATOM   5813  CB  SER A 361      27.753  14.689 -42.311  1.00 16.070          C  
ATOM   5814  OG  SER A 361      28.588  15.038 -43.388  1.00 16.070          O  
ATOM   5815  H   SER A 361      26.522  13.159 -44.520  1.00 13.790          H  
ATOM   5816  HA  SER A 361      25.739  14.279 -41.847  1.00 13.760          H  
ATOM   5817 1HB  SER A 361      27.723  15.465 -41.605  1.00 19.280          H  
ATOM   5818 2HB  SER A 361      28.158  13.813 -41.806  1.00 19.280          H  
ATOM   5819  HG  SER A 361      29.011  14.208 -43.693  1.00 19.280          H  
ATOM   5820  N   SER A 362      25.368  16.616 -42.690  1.00 11.360          N  
ATOM   5821  CA  SER A 362      24.805  17.893 -43.116  1.00 11.290          C  
ATOM   5822  C   SER A 362      25.736  18.830 -43.864  1.00 11.280          C  
ATOM   5823  O   SER A 362      26.905  18.960 -43.491  1.00 11.390          O  
ATOM   5824  CB  SER A 362      24.332  18.657 -41.921  1.00 15.830          C  
ATOM   5825  OG  SER A 362      23.942  19.968 -42.242  1.00 15.830          O  
ATOM   5826  H   SER A 362      25.483  16.487 -41.684  1.00 13.630          H  
ATOM   5827  HA  SER A 362      23.941  17.639 -43.717  1.00 13.550          H  
ATOM   5828 1HB  SER A 362      23.492  18.136 -41.470  1.00 19.000          H  
ATOM   5829 2HB  SER A 362      25.131  18.698 -41.196  1.00 19.000          H  
ATOM   5830  HG  SER A 362      23.630  20.329 -41.378  1.00 19.000          H  
ATOM   5831  N   PRO A 363      25.219  19.612 -44.825  1.00 11.190          N  
ATOM   5832  CA  PRO A 363      25.915  20.677 -45.516  1.00 11.200          C  
ATOM   5833  C   PRO A 363      26.668  21.631 -44.586  1.00 11.290          C  
ATOM   5834  O   PRO A 363      27.693  22.188 -44.993  1.00 11.370          O  
ATOM   5835  CB  PRO A 363      24.760  21.391 -46.195  1.00 16.800          C  
ATOM   5836  CG  PRO A 363      23.747  20.314 -46.484  1.00 16.800          C  
ATOM   5837  CD  PRO A 363      23.816  19.394 -45.317  1.00 16.800          C  
ATOM   5838  HA  PRO A 363      26.592  20.242 -46.259  1.00 13.440          H  
ATOM   5839 1HB  PRO A 363      24.354  22.176 -45.540  1.00 20.160          H  
ATOM   5840 2HB  PRO A 363      25.112  21.886 -47.052  1.00 20.160          H  
ATOM   5841 1HG  PRO A 363      22.752  20.777 -46.621  1.00 20.160          H  
ATOM   5842 2HG  PRO A 363      23.977  19.814 -47.434  1.00 20.160          H  
ATOM   5843 1HD  PRO A 363      23.059  19.673 -44.567  1.00 20.160          H  
ATOM   5844 2HD  PRO A 363      23.678  18.369 -45.712  1.00 20.160          H  
ATOM   5845  N   LYS A 364      26.148  21.843 -43.363  1.00 11.310          N  
ATOM   5846  CA  LYS A 364      26.800  22.731 -42.407  1.00 11.410          C  
ATOM   5847  C   LYS A 364      28.113  22.151 -41.916  1.00 11.550          C  
ATOM   5848  O   LYS A 364      29.086  22.880 -41.686  1.00 11.640          O  
ATOM   5849  CB  LYS A 364      25.913  23.024 -41.192  1.00 15.930          C  
ATOM   5850  CG  LYS A 364      24.732  23.938 -41.446  1.00 15.930          C  
ATOM   5851  CD  LYS A 364      23.821  24.102 -40.166  1.00 15.930          C  
ATOM   5852  CE  LYS A 364      24.486  24.967 -39.039  1.00 15.930          C  
ATOM   5853  NZ  LYS A 364      23.534  25.227 -37.867  1.00 15.930          N  
ATOM   5854  H   LYS A 364      25.289  21.374 -43.076  1.00 13.570          H  
ATOM   5855  HA  LYS A 364      27.027  23.668 -42.905  1.00 13.690          H  
ATOM   5856 1HB  LYS A 364      25.537  22.084 -40.778  1.00 19.120          H  
ATOM   5857 2HB  LYS A 364      26.517  23.497 -40.437  1.00 19.120          H  
ATOM   5858 1HG  LYS A 364      25.124  24.909 -41.740  1.00 19.120          H  
ATOM   5859 2HG  LYS A 364      24.136  23.543 -42.267  1.00 19.120          H  
ATOM   5860 1HD  LYS A 364      22.864  24.544 -40.435  1.00 19.120          H  
ATOM   5861 2HD  LYS A 364      23.617  23.110 -39.749  1.00 19.120          H  
ATOM   5862 1HE  LYS A 364      25.339  24.452 -38.668  1.00 19.120          H  
ATOM   5863 2HE  LYS A 364      24.809  25.926 -39.448  1.00 19.120          H  
ATOM   5864 1HZ  LYS A 364      24.000  25.783 -37.105  1.00 19.120          H  
ATOM   5865 2HZ  LYS A 364      22.725  25.736 -38.189  1.00 19.120          H  
ATOM   5866 3HZ  LYS A 364      23.223  24.358 -37.467  1.00 19.120          H  
ATOM   5867  N   VAL A 365      28.143  20.844 -41.677  1.00 11.580          N  
ATOM   5868  CA  VAL A 365      29.359  20.267 -41.150  1.00 11.730          C  
ATOM   5869  C   VAL A 365      30.303  20.025 -42.322  1.00 11.720          C  
ATOM   5870  O   VAL A 365      31.521  20.071 -42.144  1.00 11.840          O  
ATOM   5871  CB  VAL A 365      29.127  19.023 -40.258  1.00 16.360          C  
ATOM   5872  CG1 VAL A 365      28.223  19.369 -39.080  1.00 16.360          C  
ATOM   5873  CG2 VAL A 365      28.535  17.908 -40.981  1.00 16.360          C  
ATOM   5874  H   VAL A 365      27.352  20.261 -41.944  1.00 13.900          H  
ATOM   5875  HA  VAL A 365      29.833  20.996 -40.497  1.00 14.080          H  
ATOM   5876  HB  VAL A 365      30.074  18.745 -39.864  1.00 19.630          H  
ATOM   5877 1HG1 VAL A 365      28.105  18.504 -38.428  1.00 19.630          H  
ATOM   5878 2HG1 VAL A 365      28.661  20.179 -38.528  1.00 19.630          H  
ATOM   5879 3HG1 VAL A 365      27.253  19.665 -39.463  1.00 19.630          H  
ATOM   5880 1HG2 VAL A 365      28.432  17.085 -40.284  1.00 19.630          H  
ATOM   5881 2HG2 VAL A 365      27.568  18.180 -41.349  1.00 19.630          H  
ATOM   5882 3HG2 VAL A 365      29.168  17.603 -41.811  1.00 19.630          H  
ATOM   5883  N   ARG A 366      29.750  19.769 -43.525  1.00 11.620          N  
ATOM   5884  CA  ARG A 366      30.609  19.575 -44.686  1.00 11.660          C  
ATOM   5885  C   ARG A 366      31.420  20.847 -44.940  1.00 11.720          C  
ATOM   5886  O   ARG A 366      32.636  20.778 -45.143  1.00 11.850          O  
ATOM   5887  CB  ARG A 366      29.815  19.251 -45.945  1.00 16.310          C  
ATOM   5888  CG  ARG A 366      29.144  17.871 -46.010  1.00 16.310          C  
ATOM   5889  CD  ARG A 366      28.390  17.724 -47.288  1.00 16.310          C  
ATOM   5890  NE  ARG A 366      27.666  16.475 -47.371  1.00 16.310          N  
ATOM   5891  CZ  ARG A 366      26.850  16.115 -48.388  1.00 16.310          C  
ATOM   5892  NH1 ARG A 366      26.665  16.906 -49.429  1.00 16.310          N  
ATOM   5893  NH2 ARG A 366      26.236  14.954 -48.329  1.00 16.310          N  
ATOM   5894  H   ARG A 366      28.732  19.693 -43.606  1.00 13.940          H  
ATOM   5895  HA  ARG A 366      31.294  18.754 -44.484  1.00 13.990          H  
ATOM   5896 1HB  ARG A 366      29.034  19.994 -46.061  1.00 19.570          H  
ATOM   5897 2HB  ARG A 366      30.471  19.338 -46.811  1.00 19.570          H  
ATOM   5898 1HG  ARG A 366      29.899  17.084 -45.961  1.00 19.570          H  
ATOM   5899 2HG  ARG A 366      28.445  17.752 -45.180  1.00 19.570          H  
ATOM   5900 1HD  ARG A 366      27.677  18.534 -47.378  1.00 19.570          H  
ATOM   5901 2HD  ARG A 366      29.093  17.761 -48.118  1.00 19.570          H  
ATOM   5902  HE  ARG A 366      27.764  15.811 -46.594  1.00 19.570          H  
ATOM   5903 1HH1 ARG A 366      27.137  17.792 -49.484  1.00 19.570          H  
ATOM   5904 2HH1 ARG A 366      26.045  16.608 -50.172  1.00 19.570          H  
ATOM   5905 1HH2 ARG A 366      26.385  14.348 -47.502  1.00 19.570          H  
ATOM   5906 2HH2 ARG A 366      25.618  14.659 -49.072  1.00 19.570          H  
ATOM   5907  N   ARG A 367      30.771  22.025 -44.880  1.00 11.630          N  
ATOM   5908  CA  ARG A 367      31.535  23.248 -45.078  1.00 11.690          C  
ATOM   5909  C   ARG A 367      32.521  23.492 -43.971  1.00 11.820          C  
ATOM   5910  O   ARG A 367      33.605  24.011 -44.235  1.00 11.950          O  
ATOM   5911  CB  ARG A 367      30.686  24.488 -45.215  1.00 16.340          C  
ATOM   5912  CG  ARG A 367      29.930  24.655 -46.480  1.00 16.340          C  
ATOM   5913  CD  ARG A 367      30.823  24.632 -47.689  1.00 16.340          C  
ATOM   5914  NE  ARG A 367      30.163  25.158 -48.871  1.00 16.340          N  
ATOM   5915  CZ  ARG A 367      30.581  25.047 -50.147  1.00 16.340          C  
ATOM   5916  NH1 ARG A 367      31.667  24.385 -50.482  1.00 16.340          N  
ATOM   5917  NH2 ARG A 367      29.855  25.642 -51.066  1.00 16.340          N  
ATOM   5918  H   ARG A 367      29.754  22.063 -44.742  1.00 13.960          H  
ATOM   5919  HA  ARG A 367      32.109  23.133 -45.992  1.00 14.030          H  
ATOM   5920 1HB  ARG A 367      29.939  24.478 -44.426  1.00 19.610          H  
ATOM   5921 2HB  ARG A 367      31.301  25.373 -45.075  1.00 19.610          H  
ATOM   5922 1HG  ARG A 367      29.203  23.850 -46.566  1.00 19.610          H  
ATOM   5923 2HG  ARG A 367      29.427  25.613 -46.457  1.00 19.610          H  
ATOM   5924 1HD  ARG A 367      31.738  25.197 -47.509  1.00 19.610          H  
ATOM   5925 2HD  ARG A 367      31.061  23.599 -47.897  1.00 19.610          H  
ATOM   5926  HE  ARG A 367      29.316  25.713 -48.743  1.00 19.610          H  
ATOM   5927 1HH1 ARG A 367      32.237  23.921 -49.772  1.00 19.610          H  
ATOM   5928 2HH1 ARG A 367      31.946  24.330 -51.447  1.00 19.610          H  
ATOM   5929 1HH2 ARG A 367      29.034  26.174 -50.745  1.00 19.610          H  
ATOM   5930 2HH2 ARG A 367      30.112  25.600 -52.040  1.00 19.610          H  
ATOM   5931  N   LEU A 368      32.170  23.120 -42.743  1.00 11.820          N  
ATOM   5932  CA  LEU A 368      33.064  23.359 -41.638  1.00 11.980          C  
ATOM   5933  C   LEU A 368      34.351  22.599 -41.897  1.00 12.160          C  
ATOM   5934  O   LEU A 368      35.448  23.140 -41.735  1.00 12.330          O  
ATOM   5935  CB  LEU A 368      32.414  22.874 -40.337  1.00 16.710          C  
ATOM   5936  CG  LEU A 368      33.053  23.279 -38.965  1.00 16.710          C  
ATOM   5937  CD1 LEU A 368      34.175  22.329 -38.540  1.00 16.710          C  
ATOM   5938  CD2 LEU A 368      33.564  24.685 -39.067  1.00 16.710          C  
ATOM   5939  H   LEU A 368      31.232  22.749 -42.561  1.00 14.180          H  
ATOM   5940  HA  LEU A 368      33.265  24.423 -41.608  1.00 14.380          H  
ATOM   5941 1HB  LEU A 368      31.390  23.163 -40.361  1.00 20.050          H  
ATOM   5942 2HB  LEU A 368      32.426  21.784 -40.360  1.00 20.050          H  
ATOM   5943  HG  LEU A 368      32.285  23.235 -38.207  1.00 20.050          H  
ATOM   5944 1HD1 LEU A 368      34.567  22.641 -37.571  1.00 20.050          H  
ATOM   5945 2HD1 LEU A 368      33.767  21.334 -38.458  1.00 20.050          H  
ATOM   5946 3HD1 LEU A 368      34.984  22.331 -39.258  1.00 20.050          H  
ATOM   5947 1HD2 LEU A 368      33.953  24.955 -38.151  1.00 20.050          H  
ATOM   5948 2HD2 LEU A 368      34.362  24.768 -39.798  1.00 20.050          H  
ATOM   5949 3HD2 LEU A 368      32.746  25.355 -39.332  1.00 20.050          H  
ATOM   5950  N   LEU A 369      34.227  21.335 -42.298  1.00 12.150          N  
ATOM   5951  CA  LEU A 369      35.392  20.519 -42.600  1.00 12.330          C  
ATOM   5952  C   LEU A 369      36.205  21.134 -43.737  1.00 12.430          C  
ATOM   5953  O   LEU A 369      37.433  21.190 -43.694  1.00 12.640          O  
ATOM   5954  CB  LEU A 369      34.905  19.116 -43.006  1.00 17.190          C  
ATOM   5955  CG  LEU A 369      34.318  18.252 -41.884  1.00 17.190          C  
ATOM   5956  CD1 LEU A 369      33.571  17.049 -42.467  1.00 17.190          C  
ATOM   5957  CD2 LEU A 369      35.453  17.767 -41.032  1.00 17.190          C  
ATOM   5958  H   LEU A 369      33.287  20.931 -42.376  1.00 14.580          H  
ATOM   5959  HA  LEU A 369      36.022  20.481 -41.718  1.00 14.800          H  
ATOM   5960 1HB  LEU A 369      34.130  19.234 -43.761  1.00 20.630          H  
ATOM   5961 2HB  LEU A 369      35.736  18.576 -43.452  1.00 20.630          H  
ATOM   5962  HG  LEU A 369      33.621  18.842 -41.285  1.00 20.630          H  
ATOM   5963 1HD1 LEU A 369      33.164  16.446 -41.659  1.00 20.630          H  
ATOM   5964 2HD1 LEU A 369      32.751  17.405 -43.091  1.00 20.630          H  
ATOM   5965 3HD1 LEU A 369      34.247  16.448 -43.066  1.00 20.630          H  
ATOM   5966 1HD2 LEU A 369      35.061  17.164 -40.246  1.00 20.630          H  
ATOM   5967 2HD2 LEU A 369      36.142  17.177 -41.633  1.00 20.630          H  
ATOM   5968 3HD2 LEU A 369      35.979  18.602 -40.614  1.00 20.630          H  
ATOM   5969  N   GLN A 370      35.540  21.662 -44.753  1.00 12.310          N  
ATOM   5970  CA  GLN A 370      36.267  22.272 -45.859  1.00 12.420          C  
ATOM   5971  C   GLN A 370      37.104  23.485 -45.431  1.00 12.480          C  
ATOM   5972  O   GLN A 370      38.231  23.646 -45.917  1.00 12.670          O  
ATOM   5973  CB  GLN A 370      35.307  22.662 -46.971  1.00 17.340          C  
ATOM   5974  CG  GLN A 370      34.719  21.474 -47.690  1.00 17.340          C  
ATOM   5975  CD  GLN A 370      33.685  21.883 -48.665  1.00 17.340          C  
ATOM   5976  OE1 GLN A 370      33.366  23.077 -48.720  1.00 17.340          O  
ATOM   5977  NE2 GLN A 370      33.157  20.929 -49.427  1.00 17.340          N  
ATOM   5978  H   GLN A 370      34.519  21.568 -44.788  1.00 14.770          H  
ATOM   5979  HA  GLN A 370      36.952  21.526 -46.256  1.00 14.900          H  
ATOM   5980 1HB  GLN A 370      34.495  23.248 -46.553  1.00 20.810          H  
ATOM   5981 2HB  GLN A 370      35.823  23.286 -47.699  1.00 20.810          H  
ATOM   5982 1HG  GLN A 370      35.517  20.971 -48.230  1.00 20.810          H  
ATOM   5983 2HG  GLN A 370      34.277  20.796 -46.973  1.00 20.810          H  
ATOM   5984 1HE2 GLN A 370      32.452  21.135 -50.106  1.00 20.810          H  
ATOM   5985 2HE2 GLN A 370      33.467  19.979 -49.323  1.00 20.810          H  
ATOM   5986  N   THR A 371      36.606  24.276 -44.456  1.00 12.340          N  
ATOM   5987  CA  THR A 371      37.312  25.489 -43.999  1.00 12.390          C  
ATOM   5988  C   THR A 371      38.617  25.150 -43.270  1.00 12.600          C  
ATOM   5989  O   THR A 371      39.417  26.047 -42.992  1.00 12.750          O  
ATOM   5990  CB  THR A 371      36.492  26.402 -43.026  1.00 17.330          C  
ATOM   5991  OG1 THR A 371      36.206  25.705 -41.792  1.00 17.330          O  
ATOM   5992  CG2 THR A 371      35.184  26.950 -43.640  1.00 17.330          C  
ATOM   5993  H   THR A 371      35.659  24.071 -44.116  1.00 14.810          H  
ATOM   5994  HA  THR A 371      37.567  26.080 -44.877  1.00 14.870          H  
ATOM   5995  HB  THR A 371      37.113  27.262 -42.783  1.00 20.790          H  
ATOM   5996  HG1 THR A 371      35.871  24.795 -41.944  1.00 20.790          H  
ATOM   5997 1HG2 THR A 371      34.702  27.602 -42.917  1.00 20.790          H  
ATOM   5998 2HG2 THR A 371      35.415  27.515 -44.540  1.00 20.790          H  
ATOM   5999 3HG2 THR A 371      34.526  26.148 -43.885  1.00 20.790          H  
ATOM   6000  N   LEU A 372      38.844  23.864 -42.956  1.00 12.640          N  
ATOM   6001  CA  LEU A 372      40.075  23.466 -42.308  1.00 12.870          C  
ATOM   6002  C   LEU A 372      41.263  23.674 -43.244  1.00 13.120          C  
ATOM   6003  O   LEU A 372      42.369  23.878 -42.756  1.00 13.260          O  
ATOM   6004  CB  LEU A 372      40.020  22.005 -41.826  1.00 17.930          C  
ATOM   6005  CG  LEU A 372      39.034  21.669 -40.633  1.00 17.930          C  
ATOM   6006  CD1 LEU A 372      38.981  20.149 -40.468  1.00 17.930          C  
ATOM   6007  CD2 LEU A 372      39.514  22.335 -39.293  1.00 17.930          C  
ATOM   6008  H   LEU A 372      38.177  23.135 -43.223  1.00 15.170          H  
ATOM   6009  HA  LEU A 372      40.227  24.111 -41.449  1.00 15.440          H  
ATOM   6010 1HB  LEU A 372      39.731  21.385 -42.673  1.00 21.510          H  
ATOM   6011 2HB  LEU A 372      41.016  21.712 -41.521  1.00 21.510          H  
ATOM   6012  HG  LEU A 372      38.029  22.027 -40.882  1.00 21.510          H  
ATOM   6013 1HD1 LEU A 372      38.295  19.895 -39.675  1.00 21.510          H  
ATOM   6014 2HD1 LEU A 372      38.632  19.700 -41.402  1.00 21.510          H  
ATOM   6015 3HD1 LEU A 372      39.972  19.768 -40.226  1.00 21.510          H  
ATOM   6016 1HD2 LEU A 372      38.818  22.078 -38.494  1.00 21.510          H  
ATOM   6017 2HD2 LEU A 372      40.509  21.971 -39.038  1.00 21.510          H  
ATOM   6018 3HD2 LEU A 372      39.541  23.415 -39.402  1.00 21.510          H  
ATOM   6019  N   ARG A 373      41.069  23.626 -44.584  1.00 13.180          N  
ATOM   6020  CA  ARG A 373      42.193  23.870 -45.495  1.00 13.450          C  
ATOM   6021  C   ARG A 373      42.391  25.371 -45.478  1.00 13.530          C  
ATOM   6022  O   ARG A 373      41.561  26.137 -45.969  1.00 13.800          O  
ATOM   6023  CB  ARG A 373      41.895  23.388 -46.902  1.00 18.720          C  
ATOM   6024  CG  ARG A 373      43.044  23.549 -47.889  1.00 18.720          C  
ATOM   6025  CD  ARG A 373      42.698  22.993 -49.219  1.00 18.720          C  
ATOM   6026  NE  ARG A 373      43.811  23.080 -50.159  1.00 18.720          N  
ATOM   6027  CZ  ARG A 373      44.088  24.113 -50.989  1.00 18.720          C  
ATOM   6028  NH1 ARG A 373      43.343  25.204 -51.021  1.00 18.720          N  
ATOM   6029  NH2 ARG A 373      45.132  23.993 -51.774  1.00 18.720          N  
ATOM   6030  H   ARG A 373      40.142  23.443 -44.982  1.00 15.820          H  
ATOM   6031  HA  ARG A 373      43.093  23.383 -45.119  1.00 16.140          H  
ATOM   6032 1HB  ARG A 373      41.627  22.335 -46.874  1.00 22.470          H  
ATOM   6033 2HB  ARG A 373      41.034  23.933 -47.293  1.00 22.470          H  
ATOM   6034 1HG  ARG A 373      43.278  24.609 -48.009  1.00 22.470          H  
ATOM   6035 2HG  ARG A 373      43.929  23.028 -47.513  1.00 22.470          H  
ATOM   6036 1HD  ARG A 373      42.443  21.940 -49.103  1.00 22.470          H  
ATOM   6037 2HD  ARG A 373      41.846  23.522 -49.634  1.00 22.470          H  
ATOM   6038  HE  ARG A 373      44.459  22.275 -50.215  1.00 22.470          H  
ATOM   6039 1HH1 ARG A 373      42.541  25.295 -50.415  1.00 22.470          H  
ATOM   6040 2HH1 ARG A 373      43.578  25.955 -51.653  1.00 22.470          H  
ATOM   6041 1HH2 ARG A 373      45.682  23.118 -51.719  1.00 22.470          H  
ATOM   6042 2HH2 ARG A 373      45.386  24.726 -52.412  1.00 22.470          H  
ATOM   6043  N   CYS A 374      43.458  25.785 -44.835  1.00 13.330          N  
ATOM   6044  CA  CYS A 374      43.674  27.177 -44.511  1.00 13.400          C  
ATOM   6045  C   CYS A 374      45.132  27.302 -44.182  1.00 13.440          C  
ATOM   6046  O   CYS A 374      45.993  26.782 -44.883  1.00 13.550          O  
ATOM   6047  CB  CYS A 374      42.749  27.620 -43.366  1.00 18.730          C  
ATOM   6048  SG  CYS A 374      43.029  26.781 -41.793  1.00 18.730          S  
ATOM   6049  H   CYS A 374      44.167  25.099 -44.534  1.00 16.000          H  
ATOM   6050  HA  CYS A 374      43.451  27.789 -45.384  1.00 16.080          H  
ATOM   6051 1HB  CYS A 374      42.823  28.695 -43.212  1.00 22.480          H  
ATOM   6052 2HB  CYS A 374      41.711  27.416 -43.655  1.00 22.480          H  
ATOM   6053  HG  CYS A 374      42.699  25.539 -42.253  1.00 22.480          H  
ATOM   6054  N   PHE A 375      45.407  28.035 -43.121  1.00 13.400          N  
ATOM   6055  CA  PHE A 375      46.740  28.142 -42.578  1.00 13.430          C  
ATOM   6056  C   PHE A 375      47.230  26.693 -42.368  1.00 13.710          C  
ATOM   6057  O   PHE A 375      48.398  26.387 -42.621  1.00 13.940          O  
ATOM   6058  CB  PHE A 375      46.659  28.877 -41.253  1.00 18.790          C  
ATOM   6059  CG  PHE A 375      46.187  30.266 -41.420  1.00 18.790          C  
ATOM   6060  CD1 PHE A 375      44.834  30.564 -41.246  1.00 18.790          C  
ATOM   6061  CD2 PHE A 375      47.062  31.288 -41.751  1.00 18.790          C  
ATOM   6062  CE1 PHE A 375      44.387  31.836 -41.414  1.00 18.790          C  
ATOM   6063  CE2 PHE A 375      46.604  32.576 -41.913  1.00 18.790          C  
ATOM   6064  CZ  PHE A 375      45.279  32.843 -41.752  1.00 18.790          C  
ATOM   6065  H   PHE A 375      44.653  28.490 -42.637  1.00 16.080          H  
ATOM   6066  HA  PHE A 375      47.393  28.658 -43.281  1.00 16.120          H  
ATOM   6067 1HB  PHE A 375      45.999  28.355 -40.562  1.00 22.550          H  
ATOM   6068 2HB  PHE A 375      47.638  28.909 -40.806  1.00 22.550          H  
ATOM   6069  HD1 PHE A 375      44.133  29.775 -40.974  1.00 22.550          H  
ATOM   6070  HD2 PHE A 375      48.122  31.065 -41.885  1.00 22.550          H  
ATOM   6071  HE1 PHE A 375      43.330  32.060 -41.274  1.00 22.550          H  
ATOM   6072  HE2 PHE A 375      47.289  33.387 -42.173  1.00 22.550          H  
ATOM   6073  HZ  PHE A 375      44.936  33.859 -41.891  1.00 22.550          H  
ATOM   6074  N   LYS A 376      46.312  25.802 -41.930  1.00 13.760          N  
ATOM   6075  CA  LYS A 376      46.573  24.376 -41.776  1.00 14.100          C  
ATOM   6076  C   LYS A 376      47.219  23.887 -43.056  1.00 14.460          C  
ATOM   6077  O   LYS A 376      46.572  23.978 -44.110  1.00 14.940          O  
ATOM   6078  CB  LYS A 376      45.256  23.564 -41.728  1.00 19.600          C  
ATOM   6079  CG  LYS A 376      45.413  22.038 -41.496  1.00 19.600          C  
ATOM   6080  CD  LYS A 376      44.063  21.313 -41.539  1.00 19.600          C  
ATOM   6081  CE  LYS A 376      44.218  19.809 -41.288  1.00 19.600          C  
ATOM   6082  NZ  LYS A 376      44.830  19.064 -42.444  1.00 19.600          N  
ATOM   6083  H   LYS A 376      45.394  26.148 -41.695  1.00 16.510          H  
ATOM   6084  HA  LYS A 376      47.194  24.226 -40.904  1.00 16.920          H  
ATOM   6085 1HB  LYS A 376      44.535  23.978 -41.050  1.00 23.520          H  
ATOM   6086 2HB  LYS A 376      44.800  23.639 -42.708  1.00 23.520          H  
ATOM   6087 1HG  LYS A 376      46.055  21.616 -42.256  1.00 23.520          H  
ATOM   6088 2HG  LYS A 376      45.866  21.868 -40.525  1.00 23.520          H  
ATOM   6089 1HD  LYS A 376      43.402  21.743 -40.785  1.00 23.520          H  
ATOM   6090 2HD  LYS A 376      43.606  21.466 -42.519  1.00 23.520          H  
ATOM   6091 1HE  LYS A 376      44.858  19.674 -40.428  1.00 23.520          H  
ATOM   6092 2HE  LYS A 376      43.238  19.379 -41.074  1.00 23.520          H  
ATOM   6093 1HZ  LYS A 376      44.900  18.087 -42.164  1.00 23.520          H  
ATOM   6094 2HZ  LYS A 376      44.242  19.142 -43.272  1.00 23.520          H  
ATOM   6095 3HZ  LYS A 376      45.757  19.423 -42.666  1.00 23.520          H  
ATOM   6096  N   PRO A 377      48.380  23.208 -42.990  1.00 14.350          N  
ATOM   6097  CA  PRO A 377      49.108  22.698 -44.126  1.00 14.780          C  
ATOM   6098  C   PRO A 377      48.350  21.539 -44.705  1.00 14.950          C  
ATOM   6099  O   PRO A 377      47.703  20.807 -43.953  1.00 15.000          O  
ATOM   6100  CB  PRO A 377      50.422  22.208 -43.506  1.00 22.170          C  
ATOM   6101  CG  PRO A 377      50.039  21.836 -42.098  1.00 22.170          C  
ATOM   6102  CD  PRO A 377      48.993  22.853 -41.687  1.00 22.170          C  
ATOM   6103  HA  PRO A 377      49.256  23.497 -44.866  1.00 17.740          H  
ATOM   6104 1HB  PRO A 377      50.807  21.342 -44.079  1.00 26.600          H  
ATOM   6105 2HB  PRO A 377      51.182  22.999 -43.552  1.00 26.600          H  
ATOM   6106 1HG  PRO A 377      49.639  20.811 -42.099  1.00 26.600          H  
ATOM   6107 2HG  PRO A 377      50.895  21.825 -41.450  1.00 26.600          H  
ATOM   6108 1HD  PRO A 377      48.286  22.346 -41.020  1.00 26.600          H  
ATOM   6109 2HD  PRO A 377      49.463  23.738 -41.217  1.00 26.600          H  
ATOM   6110  N   GLU A 378      48.524  21.301 -45.990  1.00 15.110          N  
ATOM   6111  CA  GLU A 378      47.958  20.120 -46.609  1.00 15.370          C  
ATOM   6112  C   GLU A 378      48.757  18.909 -46.149  1.00 15.690          C  
ATOM   6113  O   GLU A 378      49.978  18.999 -45.976  1.00 15.820          O  
ATOM   6114  CB  GLU A 378      47.981  20.249 -48.131  1.00 21.410          C  
ATOM   6115  CG  GLU A 378      47.067  21.313 -48.703  1.00 21.410          C  
ATOM   6116  CD  GLU A 378      47.163  21.400 -50.206  1.00 21.410          C  
ATOM   6117  OE1 GLU A 378      48.256  21.489 -50.706  1.00 21.410          O  
ATOM   6118  OE2 GLU A 378      46.139  21.355 -50.855  1.00 21.410          O  
ATOM   6119  H   GLU A 378      49.055  21.952 -46.550  1.00 18.130          H  
ATOM   6120  HA  GLU A 378      46.926  19.997 -46.276  1.00 18.440          H  
ATOM   6121 1HB  GLU A 378      48.992  20.482 -48.457  1.00 25.700          H  
ATOM   6122 2HB  GLU A 378      47.692  19.299 -48.578  1.00 25.700          H  
ATOM   6123 1HG  GLU A 378      46.037  21.083 -48.424  1.00 25.700          H  
ATOM   6124 2HG  GLU A 378      47.322  22.280 -48.269  1.00 25.700          H  
ATOM   6125  N   GLU A 379      48.091  17.761 -46.064  1.00 15.930          N  
ATOM   6126  CA  GLU A 379      48.671  16.489 -45.627  1.00 16.290          C  
ATOM   6127  C   GLU A 379      49.853  16.021 -46.460  1.00 17.090          C  
ATOM   6128  O   GLU A 379      50.684  15.259 -45.988  1.00 17.530          O  
ATOM   6129  CB  GLU A 379      47.582  15.420 -45.625  1.00 22.660          C  
ATOM   6130  CG  GLU A 379      46.500  15.643 -44.568  1.00 22.660          C  
ATOM   6131  CD  GLU A 379      45.419  16.627 -44.994  1.00 22.660          C  
ATOM   6132  OE1 GLU A 379      45.504  17.150 -46.089  1.00 22.660          O  
ATOM   6133  OE2 GLU A 379      44.524  16.875 -44.214  1.00 22.660          O  
ATOM   6134  H   GLU A 379      47.087  17.775 -46.261  1.00 19.120          H  
ATOM   6135  HA  GLU A 379      49.022  16.619 -44.601  1.00 19.550          H  
ATOM   6136 1HB  GLU A 379      47.101  15.390 -46.602  1.00 27.190          H  
ATOM   6137 2HB  GLU A 379      48.027  14.444 -45.462  1.00 27.190          H  
ATOM   6138 1HG  GLU A 379      46.036  14.680 -44.337  1.00 27.190          H  
ATOM   6139 2HG  GLU A 379      46.981  16.006 -43.658  1.00 27.190          H  
ATOM   6140  N   VAL A 380      49.943  16.507 -47.681  1.00 17.390          N  
ATOM   6141  CA  VAL A 380      51.026  16.170 -48.594  1.00 18.240          C  
ATOM   6142  C   VAL A 380      52.385  16.718 -48.117  1.00 18.700          C  
ATOM   6143  O   VAL A 380      53.431  16.359 -48.675  1.00 19.210          O  
ATOM   6144  CB  VAL A 380      50.722  16.703 -50.011  1.00 25.200          C  
ATOM   6145  CG1 VAL A 380      49.427  16.078 -50.525  1.00 25.200          C  
ATOM   6146  CG2 VAL A 380      50.620  18.225 -49.990  1.00 25.200          C  
ATOM   6147  H   VAL A 380      49.196  17.117 -47.965  1.00 20.870          H  
ATOM   6148  HA  VAL A 380      51.095  15.083 -48.642  1.00 21.890          H  
ATOM   6149  HB  VAL A 380      51.525  16.401 -50.686  1.00 30.240          H  
ATOM   6150 1HG1 VAL A 380      49.224  16.440 -51.535  1.00 30.240          H  
ATOM   6151 2HG1 VAL A 380      49.531  14.994 -50.543  1.00 30.240          H  
ATOM   6152 3HG1 VAL A 380      48.598  16.350 -49.876  1.00 30.240          H  
ATOM   6153 1HG2 VAL A 380      50.407  18.593 -50.993  1.00 30.240          H  
ATOM   6154 2HG2 VAL A 380      49.832  18.517 -49.335  1.00 30.240          H  
ATOM   6155 3HG2 VAL A 380      51.553  18.664 -49.647  1.00 30.240          H  
ATOM   6156  N   HIS A 381      52.381  17.623 -47.122  1.00 18.720          N  
ATOM   6157  CA  HIS A 381      53.622  18.177 -46.604  1.00 19.280          C  
ATOM   6158  C   HIS A 381      54.554  17.031 -46.242  1.00 19.380          C  
ATOM   6159  O   HIS A 381      54.223  16.157 -45.433  1.00 19.550          O  
ATOM   6160  CB  HIS A 381      53.328  19.042 -45.370  1.00 26.770          C  
ATOM   6161  CG  HIS A 381      54.513  19.769 -44.807  1.00 26.770          C  
ATOM   6162  ND1 HIS A 381      55.523  19.129 -44.118  1.00 26.770          N  
ATOM   6163  CD2 HIS A 381      54.844  21.079 -44.826  1.00 26.770          C  
ATOM   6164  CE1 HIS A 381      56.429  20.012 -43.750  1.00 26.770          C  
ATOM   6165  NE2 HIS A 381      56.039  21.204 -44.165  1.00 26.770          N  
ATOM   6166  H   HIS A 381      51.496  17.918 -46.702  1.00 22.460          H  
ATOM   6167  HA  HIS A 381      54.106  18.793 -47.359  1.00 23.140          H  
ATOM   6168 1HB  HIS A 381      52.566  19.776 -45.625  1.00 32.120          H  
ATOM   6169 2HB  HIS A 381      52.906  18.411 -44.596  1.00 32.120          H  
ATOM   6170  HD2 HIS A 381      54.268  21.885 -45.286  1.00 32.120          H  
ATOM   6171  HE1 HIS A 381      57.342  19.798 -43.195  1.00 32.120          H  
ATOM   6172  HE2 HIS A 381      56.536  22.074 -44.023  1.00 32.120          H  
ATOM   6173  N   THR A 382      55.728  17.034 -46.863  1.00 19.370          N  
ATOM   6174  CA  THR A 382      56.690  15.966 -46.684  1.00 19.550          C  
ATOM   6175  C   THR A 382      58.096  16.476 -46.449  1.00 19.510          C  
ATOM   6176  O   THR A 382      58.574  17.374 -47.146  1.00 19.460          O  
ATOM   6177  CB  THR A 382      56.668  15.032 -47.922  1.00 27.300          C  
ATOM   6178  OG1 THR A 382      55.346  14.485 -48.079  1.00 27.300          O  
ATOM   6179  CG2 THR A 382      57.678  13.876 -47.770  1.00 27.300          C  
ATOM   6180  H   THR A 382      55.943  17.788 -47.498  1.00 23.240          H  
ATOM   6181  HA  THR A 382      56.397  15.384 -45.810  1.00 23.460          H  
ATOM   6182  HB  THR A 382      56.914  15.608 -48.810  1.00 32.760          H  
ATOM   6183  HG1 THR A 382      54.703  15.220 -48.290  1.00 32.760          H  
ATOM   6184 1HG2 THR A 382      57.625  13.241 -48.654  1.00 32.760          H  
ATOM   6185 2HG2 THR A 382      58.691  14.259 -47.674  1.00 32.760          H  
ATOM   6186 3HG2 THR A 382      57.426  13.288 -46.890  1.00 32.760          H  
ATOM   6187  N   GLN A 383      58.775  15.865 -45.489  1.00 19.680          N  
ATOM   6188  CA  GLN A 383      60.167  16.158 -45.223  1.00 19.480          C  
ATOM   6189  C   GLN A 383      60.914  14.836 -45.250  1.00 19.530          C  
ATOM   6190  O   GLN A 383      60.568  13.912 -44.518  1.00 19.870          O  
ATOM   6191  CB  GLN A 383      60.342  16.850 -43.870  1.00 27.350          C  
ATOM   6192  CG  GLN A 383      61.770  17.271 -43.580  1.00 27.350          C  
ATOM   6193  CD  GLN A 383      61.924  17.935 -42.237  1.00 27.350          C  
ATOM   6194  OE1 GLN A 383      61.219  17.588 -41.275  1.00 27.350          O  
ATOM   6195  NE2 GLN A 383      62.836  18.897 -42.149  1.00 27.350          N  
ATOM   6196  H   GLN A 383      58.306  15.154 -44.947  1.00 23.620          H  
ATOM   6197  HA  GLN A 383      60.568  16.796 -46.010  1.00 23.380          H  
ATOM   6198 1HB  GLN A 383      59.709  17.738 -43.833  1.00 32.820          H  
ATOM   6199 2HB  GLN A 383      60.018  16.179 -43.074  1.00 32.820          H  
ATOM   6200 1HG  GLN A 383      62.403  16.399 -43.597  1.00 32.820          H  
ATOM   6201 2HG  GLN A 383      62.093  17.976 -44.344  1.00 32.820          H  
ATOM   6202 1HE2 GLN A 383      62.980  19.380 -41.282  1.00 32.820          H  
ATOM   6203 2HE2 GLN A 383      63.385  19.153 -42.945  1.00 32.820          H  
ATOM   6204  N   ALA A 384      61.902  14.736 -46.123  1.00 19.310          N  
ATOM   6205  CA  ALA A 384      62.700  13.527 -46.282  1.00 19.490          C  
ATOM   6206  C   ALA A 384      63.474  13.207 -45.019  1.00 19.890          C  
ATOM   6207  O   ALA A 384      63.938  14.118 -44.331  1.00 19.990          O  
ATOM   6208  CB  ALA A 384      63.671  13.686 -47.436  1.00 27.210          C  
ATOM   6209  H   ALA A 384      62.105  15.535 -46.706  1.00 23.170          H  
ATOM   6210  HA  ALA A 384      62.022  12.696 -46.488  1.00 23.390          H  
ATOM   6211 1HB  ALA A 384      64.244  12.770 -47.560  1.00 32.660          H  
ATOM   6212 2HB  ALA A 384      63.119  13.892 -48.352  1.00 32.660          H  
ATOM   6213 3HB  ALA A 384      64.343  14.505 -47.231  1.00 32.660          H  
ATOM   6214  N   ASP A 385      63.735  11.921 -44.765  1.00 20.250          N  
ATOM   6215  CA  ASP A 385      64.511  11.530 -43.581  1.00 20.790          C  
ATOM   6216  C   ASP A 385      65.852  12.257 -43.509  1.00 21.120          C  
ATOM   6217  O   ASP A 385      66.283  12.691 -42.429  1.00 21.360          O  
ATOM   6218  CB  ASP A 385      64.810  10.032 -43.597  1.00 28.890          C  
ATOM   6219  CG  ASP A 385      63.603   9.130 -43.345  1.00 28.890          C  
ATOM   6220  OD1 ASP A 385      62.556   9.616 -42.996  1.00 28.890          O  
ATOM   6221  OD2 ASP A 385      63.756   7.932 -43.473  1.00 28.890          O  
ATOM   6222  H   ASP A 385      63.332  11.202 -45.354  1.00 24.300          H  
ATOM   6223  HA  ASP A 385      63.940  11.769 -42.692  1.00 24.950          H  
ATOM   6224 1HB  ASP A 385      65.239   9.764 -44.559  1.00 34.670          H  
ATOM   6225 2HB  ASP A 385      65.574   9.821 -42.856  1.00 34.670          H  
ATOM   6226  N   GLY A 386      66.468  12.448 -44.683  1.00 21.250          N  
ATOM   6227  CA  GLY A 386      67.764  13.097 -44.805  1.00 21.710          C  
ATOM   6228  C   GLY A 386      67.748  14.575 -44.412  1.00 21.840          C  
ATOM   6229  O   GLY A 386      68.807  15.181 -44.206  1.00 22.160          O  
ATOM   6230  H   GLY A 386      66.033  12.077 -45.516  1.00 25.500          H  
ATOM   6231 1HA  GLY A 386      68.463  12.557 -44.173  1.00 26.050          H  
ATOM   6232 2HA  GLY A 386      68.117  12.998 -45.830  1.00 26.050          H  
ATOM   6233  N   LEU A 387      66.553  15.154 -44.329  1.00 21.680          N  
ATOM   6234  CA  LEU A 387      66.345  16.533 -43.933  1.00 21.900          C  
ATOM   6235  C   LEU A 387      65.876  16.569 -42.483  1.00 21.830          C  
ATOM   6236  O   LEU A 387      66.276  17.434 -41.707  1.00 22.050          O  
ATOM   6237  CB  LEU A 387      65.276  17.169 -44.821  1.00 30.570          C  
ATOM   6238  CG  LEU A 387      65.558  17.236 -46.321  1.00 30.570          C  
ATOM   6239  CD1 LEU A 387      64.312  17.779 -47.007  1.00 30.570          C  
ATOM   6240  CD2 LEU A 387      66.767  18.122 -46.603  1.00 30.570          C  
ATOM   6241  H   LEU A 387      65.732  14.587 -44.503  1.00 26.020          H  
ATOM   6242  HA  LEU A 387      67.282  17.077 -43.999  1.00 26.280          H  
ATOM   6243 1HB  LEU A 387      64.376  16.589 -44.709  1.00 36.690          H  
ATOM   6244 2HB  LEU A 387      65.082  18.176 -44.466  1.00 36.690          H  
ATOM   6245  HG  LEU A 387      65.758  16.240 -46.699  1.00 36.690          H  
ATOM   6246 1HD1 LEU A 387      64.479  17.823 -48.082  1.00 36.690          H  
ATOM   6247 2HD1 LEU A 387      63.470  17.130 -46.799  1.00 36.690          H  
ATOM   6248 3HD1 LEU A 387      64.097  18.779 -46.633  1.00 36.690          H  
ATOM   6249 1HD2 LEU A 387      66.941  18.161 -47.678  1.00 36.690          H  
ATOM   6250 2HD2 LEU A 387      66.579  19.130 -46.232  1.00 36.690          H  
ATOM   6251 3HD2 LEU A 387      67.651  17.718 -46.118  1.00 36.690          H  
ATOM   6252  N   ARG A 388      65.055  15.593 -42.087  1.00 21.620          N  
ATOM   6253  CA  ARG A 388      64.520  15.547 -40.729  1.00 21.650          C  
ATOM   6254  C   ARG A 388      65.642  15.514 -39.698  1.00 22.280          C  
ATOM   6255  O   ARG A 388      65.597  16.229 -38.700  1.00 22.500          O  
ATOM   6256  CB  ARG A 388      63.628  14.325 -40.531  1.00 30.300          C  
ATOM   6257  CG  ARG A 388      62.272  14.381 -41.214  1.00 30.300          C  
ATOM   6258  CD  ARG A 388      61.529  13.128 -41.079  1.00 30.300          C  
ATOM   6259  NE  ARG A 388      61.179  12.832 -39.692  1.00 30.300          N  
ATOM   6260  CZ  ARG A 388      60.763  11.612 -39.257  1.00 30.300          C  
ATOM   6261  NH1 ARG A 388      60.648  10.603 -40.102  1.00 30.300          N  
ATOM   6262  NH2 ARG A 388      60.468  11.425 -37.983  1.00 30.300          N  
ATOM   6263  H   ARG A 388      64.742  14.910 -42.780  1.00 25.940          H  
ATOM   6264  HA  ARG A 388      63.922  16.443 -40.560  1.00 25.980          H  
ATOM   6265 1HB  ARG A 388      64.142  13.455 -40.919  1.00 36.360          H  
ATOM   6266 2HB  ARG A 388      63.470  14.157 -39.479  1.00 36.360          H  
ATOM   6267 1HG  ARG A 388      61.674  15.165 -40.766  1.00 36.360          H  
ATOM   6268 2HG  ARG A 388      62.402  14.563 -42.268  1.00 36.360          H  
ATOM   6269 1HD  ARG A 388      60.608  13.207 -41.660  1.00 36.360          H  
ATOM   6270 2HD  ARG A 388      62.124  12.315 -41.466  1.00 36.360          H  
ATOM   6271  HE  ARG A 388      61.257  13.598 -39.001  1.00 36.360          H  
ATOM   6272 1HH1 ARG A 388      60.871  10.725 -41.091  1.00 36.360          H  
ATOM   6273 2HH1 ARG A 388      60.340   9.700 -39.774  1.00 36.360          H  
ATOM   6274 1HH2 ARG A 388      60.554  12.193 -37.328  1.00 36.360          H  
ATOM   6275 2HH2 ARG A 388      60.160  10.520 -37.660  1.00 36.360          H  
ATOM   6276  N   ARG A 389      66.695  14.740 -39.987  1.00 22.680          N  
ATOM   6277  CA  ARG A 389      67.854  14.615 -39.095  1.00 23.400          C  
ATOM   6278  C   ARG A 389      68.588  15.941 -38.794  1.00 23.770          C  
ATOM   6279  O   ARG A 389      69.300  16.049 -37.784  1.00 24.230          O  
ATOM   6280  CB  ARG A 389      68.830  13.588 -39.659  1.00 32.470          C  
ATOM   6281  CG  ARG A 389      69.419  13.964 -40.990  1.00 32.470          C  
ATOM   6282  CD  ARG A 389      70.345  12.952 -41.521  1.00 32.470          C  
ATOM   6283  NE  ARG A 389      70.689  13.244 -42.913  1.00 32.470          N  
ATOM   6284  CZ  ARG A 389      71.428  12.456 -43.720  1.00 32.470          C  
ATOM   6285  NH1 ARG A 389      71.974  11.346 -43.274  1.00 32.470          N  
ATOM   6286  NH2 ARG A 389      71.596  12.802 -44.987  1.00 32.470          N  
ATOM   6287  H   ARG A 389      66.645  14.169 -40.838  1.00 27.220          H  
ATOM   6288  HA  ARG A 389      67.485  14.217 -38.146  1.00 28.080          H  
ATOM   6289 1HB  ARG A 389      69.649  13.427 -38.963  1.00 38.970          H  
ATOM   6290 2HB  ARG A 389      68.318  12.632 -39.795  1.00 38.970          H  
ATOM   6291 1HG  ARG A 389      68.615  14.079 -41.708  1.00 38.970          H  
ATOM   6292 2HG  ARG A 389      69.934  14.881 -40.908  1.00 38.970          H  
ATOM   6293 1HD  ARG A 389      71.258  12.968 -40.931  1.00 38.970          H  
ATOM   6294 2HD  ARG A 389      69.886  11.964 -41.471  1.00 38.970          H  
ATOM   6295  HE  ARG A 389      70.264  14.090 -43.337  1.00 38.970          H  
ATOM   6296 1HH1 ARG A 389      71.896  11.077 -42.286  1.00 38.970          H  
ATOM   6297 2HH1 ARG A 389      72.500  10.755 -43.894  1.00 38.970          H  
ATOM   6298 1HH2 ARG A 389      71.182  13.661 -45.344  1.00 38.970          H  
ATOM   6299 2HH2 ARG A 389      72.138  12.215 -45.600  1.00 38.970          H  
ATOM   6300  N   MET A 390      68.413  16.955 -39.643  1.00 23.650          N  
ATOM   6301  CA  MET A 390      69.073  18.230 -39.437  1.00 24.090          C  
ATOM   6302  C   MET A 390      68.515  18.930 -38.201  1.00 24.200          C  
ATOM   6303  O   MET A 390      69.194  19.766 -37.596  1.00 24.730          O  
ATOM   6304  CB  MET A 390      68.934  19.114 -40.675  1.00 33.550          C  
ATOM   6305  CG  MET A 390      69.675  18.610 -41.945  1.00 33.550          C  
ATOM   6306  SD  MET A 390      71.498  18.524 -41.770  1.00 33.550          S  
ATOM   6307  CE  MET A 390      71.873  16.809 -41.403  1.00 33.550          C  
ATOM   6308  H   MET A 390      67.765  16.862 -40.430  1.00 28.380          H  
ATOM   6309  HA  MET A 390      70.131  18.057 -39.256  1.00 28.910          H  
ATOM   6310 1HB  MET A 390      67.879  19.210 -40.926  1.00 40.260          H  
ATOM   6311 2HB  MET A 390      69.305  20.114 -40.448  1.00 40.260          H  
ATOM   6312 1HG  MET A 390      69.307  17.611 -42.191  1.00 40.260          H  
ATOM   6313 2HG  MET A 390      69.442  19.268 -42.782  1.00 40.260          H  
ATOM   6314 1HE  MET A 390      72.948  16.689 -41.299  1.00 40.260          H  
ATOM   6315 2HE  MET A 390      71.398  16.522 -40.475  1.00 40.260          H  
ATOM   6316 3HE  MET A 390      71.517  16.179 -42.216  1.00 40.260          H  
ATOM   6317  N   ARG A 391      67.264  18.622 -37.809  1.00 23.780          N  
ATOM   6318  CA  ARG A 391      66.734  19.299 -36.641  1.00 23.920          C  
ATOM   6319  C   ARG A 391      67.399  18.757 -35.390  1.00 24.290          C  
ATOM   6320  O   ARG A 391      67.289  19.372 -34.335  1.00 24.730          O  
ATOM   6321  CB  ARG A 391      65.218  19.179 -36.496  1.00 33.430          C  
ATOM   6322  CG  ARG A 391      64.647  17.857 -35.959  1.00 33.430          C  
ATOM   6323  CD  ARG A 391      63.152  17.921 -35.831  1.00 33.430          C  
ATOM   6324  NE  ARG A 391      62.456  17.990 -37.147  1.00 33.430          N  
ATOM   6325  CZ  ARG A 391      61.884  19.118 -37.680  1.00 33.430          C  
ATOM   6326  NH1 ARG A 391      61.940  20.273 -37.061  1.00 33.430          N  
ATOM   6327  NH2 ARG A 391      61.250  19.120 -38.832  1.00 33.430          N  
ATOM   6328  H   ARG A 391      66.685  17.926 -38.293  1.00 28.540          H  
ATOM   6329  HA  ARG A 391      66.968  20.359 -36.723  1.00 28.700          H  
ATOM   6330 1HB  ARG A 391      64.860  19.971 -35.840  1.00 40.120          H  
ATOM   6331 2HB  ARG A 391      64.777  19.340 -37.475  1.00 40.120          H  
ATOM   6332 1HG  ARG A 391      64.902  17.038 -36.595  1.00 40.120          H  
ATOM   6333 2HG  ARG A 391      65.038  17.668 -34.958  1.00 40.120          H  
ATOM   6334 1HD  ARG A 391      62.800  17.032 -35.308  1.00 40.120          H  
ATOM   6335 2HD  ARG A 391      62.875  18.781 -35.239  1.00 40.120          H  
ATOM   6336  HE  ARG A 391      62.326  17.093 -37.641  1.00 40.120          H  
ATOM   6337 1HH1 ARG A 391      62.403  20.363 -36.178  1.00 40.120          H  
ATOM   6338 2HH1 ARG A 391      61.476  21.085 -37.516  1.00 40.120          H  
ATOM   6339 1HH2 ARG A 391      61.178  18.289 -39.421  1.00 40.120          H  
ATOM   6340 2HH2 ARG A 391      60.824  20.014 -39.127  1.00 40.120          H  
ATOM   6341  N   HIS A 392      68.028  17.574 -35.481  1.00 24.220          N  
ATOM   6342  CA  HIS A 392      68.672  16.950 -34.346  1.00 24.710          C  
ATOM   6343  C   HIS A 392      69.928  17.758 -34.114  1.00 25.290          C  
ATOM   6344  O   HIS A 392      70.220  18.198 -33.003  1.00 25.850          O  
ATOM   6345  CB  HIS A 392      68.968  15.472 -34.613  1.00 34.400          C  
ATOM   6346  CG  HIS A 392      69.419  14.684 -33.411  1.00 34.400          C  
ATOM   6347  ND1 HIS A 392      68.578  14.417 -32.332  1.00 34.400          N  
ATOM   6348  CD2 HIS A 392      70.595  14.073 -33.132  1.00 34.400          C  
ATOM   6349  CE1 HIS A 392      69.233  13.675 -31.451  1.00 34.400          C  
ATOM   6350  NE2 HIS A 392      70.450  13.449 -31.913  1.00 34.400          N  
ATOM   6351  H   HIS A 392      68.132  17.108 -36.382  1.00 29.060          H  
ATOM   6352  HA  HIS A 392      68.040  17.020 -33.462  1.00 29.650          H  
ATOM   6353 1HB  HIS A 392      68.078  14.995 -35.028  1.00 41.280          H  
ATOM   6354 2HB  HIS A 392      69.751  15.396 -35.365  1.00 41.280          H  
ATOM   6355  HD2 HIS A 392      71.482  14.064 -33.765  1.00 41.280          H  
ATOM   6356  HE1 HIS A 392      68.834  13.302 -30.508  1.00 41.280          H  
ATOM   6357  HE2 HIS A 392      71.162  12.893 -31.453  1.00 41.280          H  
ATOM   6358  N   GLN A 393      70.642  18.061 -35.202  1.00 25.230          N  
ATOM   6359  CA  GLN A 393      71.874  18.837 -35.059  1.00 25.870          C  
ATOM   6360  C   GLN A 393      71.574  20.156 -34.332  1.00 26.160          C  
ATOM   6361  O   GLN A 393      72.348  20.596 -33.466  1.00 26.660          O  
ATOM   6362  CB  GLN A 393      72.442  19.215 -36.425  1.00 35.960          C  
ATOM   6363  CG  GLN A 393      72.971  18.099 -37.274  1.00 35.960          C  
ATOM   6364  CD  GLN A 393      73.459  18.667 -38.580  1.00 35.960          C  
ATOM   6365  OE1 GLN A 393      72.962  19.706 -39.025  1.00 35.960          O  
ATOM   6366  NE2 GLN A 393      74.430  18.035 -39.186  1.00 35.960          N  
ATOM   6367  H   GLN A 393      70.346  17.668 -36.102  1.00 30.280          H  
ATOM   6368  HA  GLN A 393      72.599  18.264 -34.478  1.00 31.040          H  
ATOM   6369 1HB  GLN A 393      71.666  19.719 -37.000  1.00 43.150          H  
ATOM   6370 2HB  GLN A 393      73.250  19.934 -36.288  1.00 43.150          H  
ATOM   6371 1HG  GLN A 393      73.784  17.593 -36.777  1.00 43.150          H  
ATOM   6372 2HG  GLN A 393      72.160  17.397 -37.486  1.00 43.150          H  
ATOM   6373 1HE2 GLN A 393      74.789  18.399 -40.049  1.00 43.150          H  
ATOM   6374 2HE2 GLN A 393      74.824  17.197 -38.800  1.00 43.150          H  
ATOM   6375  N   VAL A 394      70.439  20.773 -34.698  1.00 25.920          N  
ATOM   6376  CA  VAL A 394      70.012  22.025 -34.096  1.00 26.260          C  
ATOM   6377  C   VAL A 394      69.630  21.821 -32.634  1.00 26.520          C  
ATOM   6378  O   VAL A 394      70.039  22.612 -31.779  1.00 27.130          O  
ATOM   6379  CB  VAL A 394      68.840  22.644 -34.878  1.00 36.630          C  
ATOM   6380  CG1 VAL A 394      68.293  23.878 -34.143  1.00 36.630          C  
ATOM   6381  CG2 VAL A 394      69.317  23.014 -36.273  1.00 36.630          C  
ATOM   6382  H   VAL A 394      69.885  20.344 -35.446  1.00 31.100          H  
ATOM   6383  HA  VAL A 394      70.849  22.722 -34.138  1.00 31.510          H  
ATOM   6384  HB  VAL A 394      68.033  21.916 -34.947  1.00 43.950          H  
ATOM   6385 1HG1 VAL A 394      67.462  24.294 -34.711  1.00 43.950          H  
ATOM   6386 2HG1 VAL A 394      67.936  23.608 -33.147  1.00 43.950          H  
ATOM   6387 3HG1 VAL A 394      69.081  24.626 -34.050  1.00 43.950          H  
ATOM   6388 1HG2 VAL A 394      68.492  23.440 -36.841  1.00 43.950          H  
ATOM   6389 2HG2 VAL A 394      70.122  23.743 -36.197  1.00 43.950          H  
ATOM   6390 3HG2 VAL A 394      69.685  22.125 -36.785  1.00 43.950          H  
ATOM   6391  N   ASP A 395      68.839  20.785 -32.343  1.00 26.150          N  
ATOM   6392  CA  ASP A 395      68.439  20.503 -30.977  1.00 26.470          C  
ATOM   6393  C   ASP A 395      69.622  20.250 -30.045  1.00 27.070          C  
ATOM   6394  O   ASP A 395      69.606  20.705 -28.894  1.00 27.600          O  
ATOM   6395  CB  ASP A 395      67.526  19.292 -30.934  1.00 36.930          C  
ATOM   6396  CG  ASP A 395      66.071  19.506 -31.386  1.00 36.930          C  
ATOM   6397  OD1 ASP A 395      65.654  20.649 -31.432  1.00 36.930          O  
ATOM   6398  OD2 ASP A 395      65.373  18.522 -31.662  1.00 36.930          O  
ATOM   6399  H   ASP A 395      68.478  20.186 -33.090  1.00 31.380          H  
ATOM   6400  HA  ASP A 395      67.887  21.365 -30.602  1.00 31.760          H  
ATOM   6401 1HB  ASP A 395      67.968  18.496 -31.527  1.00 44.320          H  
ATOM   6402 2HB  ASP A 395      67.523  18.978 -29.969  1.00 44.320          H  
ATOM   6403  N   GLN A 396      70.660  19.545 -30.523  1.00 27.060          N  
ATOM   6404  CA  GLN A 396      71.822  19.306 -29.671  1.00 27.720          C  
ATOM   6405  C   GLN A 396      72.511  20.624 -29.359  1.00 28.330          C  
ATOM   6406  O   GLN A 396      72.904  20.867 -28.212  1.00 29.090          O  
ATOM   6407  CB  GLN A 396      72.834  18.353 -30.318  1.00 38.540          C  
ATOM   6408  CG  GLN A 396      72.401  16.905 -30.420  1.00 38.540          C  
ATOM   6409  CD  GLN A 396      73.448  16.055 -31.088  1.00 38.540          C  
ATOM   6410  OE1 GLN A 396      74.236  16.549 -31.900  1.00 38.540          O  
ATOM   6411  NE2 GLN A 396      73.483  14.777 -30.741  1.00 38.540          N  
ATOM   6412  H   GLN A 396      70.603  19.153 -31.468  1.00 32.470          H  
ATOM   6413  HA  GLN A 396      71.485  18.865 -28.735  1.00 33.260          H  
ATOM   6414 1HB  GLN A 396      73.039  18.701 -31.334  1.00 46.250          H  
ATOM   6415 2HB  GLN A 396      73.770  18.387 -29.764  1.00 46.250          H  
ATOM   6416 1HG  GLN A 396      72.260  16.524 -29.419  1.00 46.250          H  
ATOM   6417 2HG  GLN A 396      71.472  16.842 -30.991  1.00 46.250          H  
ATOM   6418 1HE2 GLN A 396      74.165  14.166 -31.146  1.00 46.250          H  
ATOM   6419 2HE2 GLN A 396      72.829  14.425 -30.076  1.00 46.250          H  
ATOM   6420  N   ALA A 397      72.638  21.495 -30.370  1.00 28.090          N  
ATOM   6421  CA  ALA A 397      73.246  22.799 -30.162  1.00 28.740          C  
ATOM   6422  C   ALA A 397      72.449  23.628 -29.159  1.00 29.140          C  
ATOM   6423  O   ALA A 397      73.034  24.306 -28.307  1.00 29.570          O  
ATOM   6424  CB  ALA A 397      73.343  23.548 -31.476  1.00 39.980          C  
ATOM   6425  H   ALA A 397      72.349  21.212 -31.314  1.00 33.710          H  
ATOM   6426  HA  ALA A 397      74.246  22.644 -29.761  1.00 34.490          H  
ATOM   6427 1HB  ALA A 397      73.822  24.510 -31.313  1.00 47.970          H  
ATOM   6428 2HB  ALA A 397      73.929  22.960 -32.184  1.00 47.970          H  
ATOM   6429 3HB  ALA A 397      72.344  23.703 -31.878  1.00 47.970          H  
ATOM   6430  N   ASP A 398      71.112  23.540 -29.222  1.00 29.100          N  
ATOM   6431  CA  ASP A 398      70.272  24.305 -28.310  1.00 29.560          C  
ATOM   6432  C   ASP A 398      70.490  23.809 -26.886  1.00 30.090          C  
ATOM   6433  O   ASP A 398      70.622  24.616 -25.961  1.00 30.770          O  
ATOM   6434  CB  ASP A 398      68.793  24.189 -28.704  1.00 41.200          C  
ATOM   6435  CG  ASP A 398      67.887  25.258 -28.032  1.00 41.200          C  
ATOM   6436  OD1 ASP A 398      68.032  26.426 -28.388  1.00 41.200          O  
ATOM   6437  OD2 ASP A 398      67.070  24.913 -27.187  1.00 41.200          O  
ATOM   6438  H   ASP A 398      70.685  22.996 -29.981  1.00 34.920          H  
ATOM   6439  HA  ASP A 398      70.568  25.345 -28.346  1.00 35.470          H  
ATOM   6440 1HB  ASP A 398      68.705  24.268 -29.790  1.00 49.440          H  
ATOM   6441 2HB  ASP A 398      68.429  23.195 -28.430  1.00 49.440          H  
ATOM   6442  N   PHE A 399      70.566  22.486 -26.714  1.00 29.860          N  
ATOM   6443  CA  PHE A 399      70.812  21.890 -25.412  1.00 30.400          C  
ATOM   6444  C   PHE A 399      72.114  22.417 -24.841  1.00 31.060          C  
ATOM   6445  O   PHE A 399      72.189  22.798 -23.668  1.00 31.720          O  
ATOM   6446  CB  PHE A 399      70.873  20.379 -25.517  1.00 42.340          C  
ATOM   6447  CG  PHE A 399      71.143  19.668 -24.247  1.00 42.340          C  
ATOM   6448  CD1 PHE A 399      70.106  19.334 -23.403  1.00 42.340          C  
ATOM   6449  CD2 PHE A 399      72.434  19.327 -23.882  1.00 42.340          C  
ATOM   6450  CE1 PHE A 399      70.347  18.664 -22.224  1.00 42.340          C  
ATOM   6451  CE2 PHE A 399      72.674  18.665 -22.708  1.00 42.340          C  
ATOM   6452  CZ  PHE A 399      71.627  18.332 -21.879  1.00 42.340          C  
ATOM   6453  H   PHE A 399      70.402  21.873 -27.520  1.00 35.830          H  
ATOM   6454  HA  PHE A 399      70.004  22.164 -24.744  1.00 36.480          H  
ATOM   6455 1HB  PHE A 399      69.927  20.044 -25.891  1.00 50.810          H  
ATOM   6456 2HB  PHE A 399      71.627  20.090 -26.239  1.00 50.810          H  
ATOM   6457  HD1 PHE A 399      69.096  19.604 -23.679  1.00 50.810          H  
ATOM   6458  HD2 PHE A 399      73.270  19.591 -24.537  1.00 50.810          H  
ATOM   6459  HE1 PHE A 399      69.521  18.405 -21.561  1.00 50.810          H  
ATOM   6460  HE2 PHE A 399      73.694  18.403 -22.431  1.00 50.810          H  
ATOM   6461  HZ  PHE A 399      71.818  17.810 -20.953  1.00 50.810          H  
ATOM   6462  N   ASN A 400      73.176  22.395 -25.656  1.00 30.950          N  
ATOM   6463  CA  ASN A 400      74.464  22.842 -25.169  1.00 31.640          C  
ATOM   6464  C   ASN A 400      74.391  24.298 -24.736  1.00 32.230          C  
ATOM   6465  O   ASN A 400      74.932  24.653 -23.685  1.00 32.970          O  
ATOM   6466  CB  ASN A 400      75.515  22.667 -26.237  1.00 44.020          C  
ATOM   6467  CG  ASN A 400      75.819  21.230 -26.480  1.00 44.020          C  
ATOM   6468  OD1 ASN A 400      75.501  20.348 -25.659  1.00 44.020          O  
ATOM   6469  ND2 ASN A 400      76.437  20.964 -27.605  1.00 44.020          N  
ATOM   6470  H   ASN A 400      73.078  22.031 -26.611  1.00 37.140          H  
ATOM   6471  HA  ASN A 400      74.734  22.250 -24.295  1.00 37.970          H  
ATOM   6472 1HB  ASN A 400      75.165  23.116 -27.168  1.00 52.820          H  
ATOM   6473 2HB  ASN A 400      76.430  23.183 -25.943  1.00 52.820          H  
ATOM   6474 1HD2 ASN A 400      76.674  20.026 -27.842  1.00 52.820          H  
ATOM   6475 2HD2 ASN A 400      76.673  21.706 -28.233  1.00 52.820          H  
ATOM   6476  N   ARG A 401      73.682  25.138 -25.507  1.00 31.970          N  
ATOM   6477  CA  ARG A 401      73.540  26.534 -25.125  1.00 32.570          C  
ATOM   6478  C   ARG A 401      72.807  26.672 -23.795  1.00 32.970          C  
ATOM   6479  O   ARG A 401      73.245  27.452 -22.944  1.00 33.700          O  
ATOM   6480  CB  ARG A 401      72.798  27.336 -26.186  1.00 45.360          C  
ATOM   6481  CG  ARG A 401      73.576  27.635 -27.468  1.00 45.360          C  
ATOM   6482  CD  ARG A 401      72.870  28.660 -28.296  1.00 45.360          C  
ATOM   6483  NE  ARG A 401      71.594  28.159 -28.842  1.00 45.360          N  
ATOM   6484  CZ  ARG A 401      71.434  27.534 -30.038  1.00 45.360          C  
ATOM   6485  NH1 ARG A 401      72.462  27.338 -30.850  1.00 45.360          N  
ATOM   6486  NH2 ARG A 401      70.226  27.119 -30.395  1.00 45.360          N  
ATOM   6487  H   ARG A 401      73.290  24.800 -26.394  1.00 38.360          H  
ATOM   6488  HA  ARG A 401      74.536  26.959 -25.014  1.00 39.080          H  
ATOM   6489 1HB  ARG A 401      71.900  26.794 -26.475  1.00 54.430          H  
ATOM   6490 2HB  ARG A 401      72.481  28.285 -25.757  1.00 54.430          H  
ATOM   6491 1HG  ARG A 401      74.564  28.013 -27.215  1.00 54.430          H  
ATOM   6492 2HG  ARG A 401      73.675  26.727 -28.055  1.00 54.430          H  
ATOM   6493 1HD  ARG A 401      72.651  29.528 -27.674  1.00 54.430          H  
ATOM   6494 2HD  ARG A 401      73.508  28.971 -29.119  1.00 54.430          H  
ATOM   6495  HE  ARG A 401      70.763  28.283 -28.269  1.00 54.430          H  
ATOM   6496 1HH1 ARG A 401      73.385  27.648 -30.591  1.00 54.430          H  
ATOM   6497 2HH1 ARG A 401      72.319  26.881 -31.740  1.00 54.430          H  
ATOM   6498 1HH2 ARG A 401      69.419  27.228 -29.749  1.00 54.430          H  
ATOM   6499 2HH2 ARG A 401      70.089  26.656 -31.277  1.00 54.430          H  
ATOM   6500  N   LEU A 402      71.731  25.888 -23.595  1.00 32.560          N  
ATOM   6501  CA  LEU A 402      70.966  25.957 -22.352  1.00 32.950          C  
ATOM   6502  C   LEU A 402      71.844  25.595 -21.169  1.00 33.670          C  
ATOM   6503  O   LEU A 402      71.771  26.230 -20.112  1.00 34.320          O  
ATOM   6504  CB  LEU A 402      69.796  24.951 -22.370  1.00 45.970          C  
ATOM   6505  CG  LEU A 402      68.592  25.181 -23.304  1.00 45.970          C  
ATOM   6506  CD1 LEU A 402      67.725  23.919 -23.291  1.00 45.970          C  
ATOM   6507  CD2 LEU A 402      67.779  26.340 -22.829  1.00 45.970          C  
ATOM   6508  H   LEU A 402      71.408  25.289 -24.362  1.00 39.070          H  
ATOM   6509  HA  LEU A 402      70.609  26.974 -22.225  1.00 39.540          H  
ATOM   6510 1HB  LEU A 402      70.210  24.000 -22.659  1.00 55.170          H  
ATOM   6511 2HB  LEU A 402      69.415  24.860 -21.356  1.00 55.170          H  
ATOM   6512  HG  LEU A 402      68.936  25.364 -24.319  1.00 55.170          H  
ATOM   6513 1HD1 LEU A 402      66.871  24.063 -23.954  1.00 55.170          H  
ATOM   6514 2HD1 LEU A 402      68.299  23.073 -23.632  1.00 55.170          H  
ATOM   6515 3HD1 LEU A 402      67.378  23.729 -22.279  1.00 55.170          H  
ATOM   6516 1HD2 LEU A 402      66.933  26.469 -23.484  1.00 55.170          H  
ATOM   6517 2HD2 LEU A 402      67.426  26.139 -21.820  1.00 55.170          H  
ATOM   6518 3HD2 LEU A 402      68.382  27.242 -22.841  1.00 55.170          H  
ATOM   6519  N   SER A 403      72.687  24.569 -21.333  1.00 33.620          N  
ATOM   6520  CA  SER A 403      73.584  24.177 -20.262  1.00 34.340          C  
ATOM   6521  C   SER A 403      74.644  25.241 -20.008  1.00 35.060          C  
ATOM   6522  O   SER A 403      74.842  25.662 -18.870  1.00 35.830          O  
ATOM   6523  CB  SER A 403      74.253  22.848 -20.583  1.00 47.790          C  
ATOM   6524  OG  SER A 403      73.328  21.788 -20.593  1.00 47.790          O  
ATOM   6525  H   SER A 403      72.663  24.025 -22.204  1.00 40.340          H  
ATOM   6526  HA  SER A 403      73.008  24.060 -19.350  1.00 41.210          H  
ATOM   6527 1HB  SER A 403      74.725  22.920 -21.561  1.00 57.350          H  
ATOM   6528 2HB  SER A 403      75.040  22.648 -19.853  1.00 57.350          H  
ATOM   6529  HG  SER A 403      73.821  21.014 -20.874  1.00 57.350          H  
ATOM   6530  N   HIS A 404      75.247  25.804 -21.051  1.00 34.860          N  
ATOM   6531  CA  HIS A 404      76.321  26.769 -20.823  1.00 35.580          C  
ATOM   6532  C   HIS A 404      75.828  28.011 -20.076  1.00 35.920          C  
ATOM   6533  O   HIS A 404      76.513  28.538 -19.182  1.00 36.730          O  
ATOM   6534  CB  HIS A 404      76.963  27.195 -22.149  1.00 49.520          C  
ATOM   6535  CG  HIS A 404      77.767  26.104 -22.827  1.00 49.520          C  
ATOM   6536  ND1 HIS A 404      78.781  25.420 -22.188  1.00 49.520          N  
ATOM   6537  CD2 HIS A 404      77.716  25.609 -24.090  1.00 49.520          C  
ATOM   6538  CE1 HIS A 404      79.306  24.542 -23.027  1.00 49.520          C  
ATOM   6539  NE2 HIS A 404      78.680  24.637 -24.187  1.00 49.520          N  
ATOM   6540  H   HIS A 404      75.032  25.487 -22.002  1.00 41.830          H  
ATOM   6541  HA  HIS A 404      77.094  26.304 -20.212  1.00 42.700          H  
ATOM   6542 1HB  HIS A 404      76.172  27.504 -22.838  1.00 59.430          H  
ATOM   6543 2HB  HIS A 404      77.611  28.052 -21.984  1.00 59.430          H  
ATOM   6544  HD1 HIS A 404      78.860  25.315 -21.189  1.00 59.430          H  
ATOM   6545  HD2 HIS A 404      77.089  25.843 -24.951  1.00 59.430          H  
ATOM   6546  HE1 HIS A 404      80.124  23.896 -22.706  1.00 59.430          H  
ATOM   6547  N   THR A 405      74.607  28.449 -20.393  1.00 35.360          N  
ATOM   6548  CA  THR A 405      74.031  29.630 -19.777  1.00 35.670          C  
ATOM   6549  C   THR A 405      73.456  29.349 -18.390  1.00 36.160          C  
ATOM   6550  O   THR A 405      72.946  30.258 -17.738  1.00 36.890          O  
ATOM   6551  CB  THR A 405      72.966  30.273 -20.691  1.00 49.810          C  
ATOM   6552  OG1 THR A 405      71.944  29.326 -21.004  1.00 49.810          O  
ATOM   6553  CG2 THR A 405      73.608  30.738 -21.978  1.00 49.810          C  
ATOM   6554  H   THR A 405      74.078  27.990 -21.146  1.00 42.430          H  
ATOM   6555  HA  THR A 405      74.826  30.361 -19.652  1.00 42.800          H  
ATOM   6556  HB  THR A 405      72.517  31.124 -20.182  1.00 59.780          H  
ATOM   6557  HG1 THR A 405      71.492  29.050 -20.203  1.00 59.780          H  
ATOM   6558 1HG2 THR A 405      72.854  31.194 -22.617  1.00 59.780          H  
ATOM   6559 2HG2 THR A 405      74.384  31.467 -21.752  1.00 59.780          H  
ATOM   6560 3HG2 THR A 405      74.050  29.888 -22.492  1.00 59.780          H  
ATOM   6561  N   LEU A 406      73.496  28.088 -17.953  1.00 35.840          N  
ATOM   6562  CA  LEU A 406      73.043  27.703 -16.630  1.00 36.330          C  
ATOM   6563  C   LEU A 406      74.254  27.431 -15.749  1.00 37.130          C  
ATOM   6564  O   LEU A 406      74.306  27.857 -14.589  1.00 37.850          O  
ATOM   6565  CB  LEU A 406      72.132  26.476 -16.673  1.00 50.670          C  
ATOM   6566  CG  LEU A 406      71.646  25.955 -15.304  1.00 50.670          C  
ATOM   6567  CD1 LEU A 406      70.860  27.044 -14.556  1.00 50.670          C  
ATOM   6568  CD2 LEU A 406      70.774  24.752 -15.526  1.00 50.670          C  
ATOM   6569  H   LEU A 406      73.915  27.370 -18.541  1.00 43.010          H  
ATOM   6570  HA  LEU A 406      72.485  28.539 -16.215  1.00 43.600          H  
ATOM   6571 1HB  LEU A 406      71.276  26.699 -17.277  1.00 60.800          H  
ATOM   6572 2HB  LEU A 406      72.678  25.669 -17.165  1.00 60.800          H  
ATOM   6573  HG  LEU A 406      72.500  25.664 -14.709  1.00 60.800          H  
ATOM   6574 1HD1 LEU A 406      70.540  26.652 -13.600  1.00 60.800          H  
ATOM   6575 2HD1 LEU A 406      71.486  27.906 -14.373  1.00 60.800          H  
ATOM   6576 3HD1 LEU A 406      69.991  27.348 -15.130  1.00 60.800          H  
ATOM   6577 1HD2 LEU A 406      70.444  24.357 -14.578  1.00 60.800          H  
ATOM   6578 2HD2 LEU A 406      69.913  25.047 -16.121  1.00 60.800          H  
ATOM   6579 3HD2 LEU A 406      71.345  23.990 -16.049  1.00 60.800          H  
ATOM   6580  N   GLU A 407      75.267  26.770 -16.309  1.00 37.070          N  
ATOM   6581  CA  GLU A 407      76.451  26.394 -15.556  1.00 37.880          C  
ATOM   6582  C   GLU A 407      77.138  27.607 -14.950  1.00 38.530          C  
ATOM   6583  O   GLU A 407      77.639  27.524 -13.826  1.00 39.340          O  
ATOM   6584  CB  GLU A 407      77.440  25.644 -16.457  1.00 52.710          C  
ATOM   6585  CG  GLU A 407      77.029  24.220 -16.855  1.00 52.710          C  
ATOM   6586  CD  GLU A 407      77.977  23.608 -17.861  1.00 52.710          C  
ATOM   6587  OE1 GLU A 407      78.822  24.321 -18.360  1.00 52.710          O  
ATOM   6588  OE2 GLU A 407      77.851  22.438 -18.134  1.00 52.710          O  
ATOM   6589  H   GLU A 407      75.185  26.451 -17.272  1.00 44.480          H  
ATOM   6590  HA  GLU A 407      76.145  25.733 -14.745  1.00 45.460          H  
ATOM   6591 1HB  GLU A 407      77.565  26.212 -17.384  1.00 63.250          H  
ATOM   6592 2HB  GLU A 407      78.411  25.594 -15.971  1.00 63.250          H  
ATOM   6593 1HG  GLU A 407      77.028  23.601 -15.961  1.00 63.250          H  
ATOM   6594 2HG  GLU A 407      76.024  24.220 -17.254  1.00 63.250          H  
ATOM   6595  N   SER A 408      77.176  28.740 -15.668  1.00 38.220          N  
ATOM   6596  CA  SER A 408      77.787  29.914 -15.052  1.00 38.850          C  
ATOM   6597  C   SER A 408      76.829  30.597 -14.065  1.00 39.220          C  
ATOM   6598  O   SER A 408      77.260  31.146 -13.051  1.00 39.990          O  
ATOM   6599  CB  SER A 408      78.212  30.921 -16.104  1.00 54.140          C  
ATOM   6600  OG  SER A 408      77.103  31.480 -16.748  1.00 54.140          O  
ATOM   6601  H   SER A 408      76.824  28.760 -16.634  1.00 45.860          H  
ATOM   6602  HA  SER A 408      78.673  29.593 -14.504  1.00 46.620          H  
ATOM   6603 1HB  SER A 408      78.796  31.712 -15.630  1.00 64.970          H  
ATOM   6604 2HB  SER A 408      78.853  30.432 -16.835  1.00 64.970          H  
ATOM   6605  HG  SER A 408      77.456  32.129 -17.365  1.00 64.970          H  
ATOM   6606  N   LYS A 409      75.516  30.465 -14.265  1.00 38.710          N  
ATOM   6607  CA  LYS A 409      74.560  31.117 -13.366  1.00 39.050          C  
ATOM   6608  C   LYS A 409      74.604  30.433 -12.022  1.00 39.640          C  
ATOM   6609  O   LYS A 409      74.543  31.066 -10.963  1.00 40.190          O  
ATOM   6610  CB  LYS A 409      73.134  31.081 -13.920  1.00 54.530          C  
ATOM   6611  CG  LYS A 409      72.886  31.941 -15.152  1.00 54.530          C  
ATOM   6612  CD  LYS A 409      72.932  33.451 -14.859  1.00 54.530          C  
ATOM   6613  CE  LYS A 409      72.544  34.251 -16.104  1.00 54.530          C  
ATOM   6614  NZ  LYS A 409      72.606  35.728 -15.873  1.00 54.530          N  
ATOM   6615  H   LYS A 409      75.196  29.954 -15.079  1.00 46.450          H  
ATOM   6616  HA  LYS A 409      74.863  32.150 -13.226  1.00 46.860          H  
ATOM   6617 1HB  LYS A 409      72.887  30.058 -14.193  1.00 65.440          H  
ATOM   6618 2HB  LYS A 409      72.434  31.384 -13.147  1.00 65.440          H  
ATOM   6619 1HG  LYS A 409      73.665  31.720 -15.877  1.00 65.440          H  
ATOM   6620 2HG  LYS A 409      71.919  31.680 -15.591  1.00 65.440          H  
ATOM   6621 1HD  LYS A 409      72.247  33.689 -14.045  1.00 65.440          H  
ATOM   6622 2HD  LYS A 409      73.938  33.746 -14.570  1.00 65.440          H  
ATOM   6623 1HE  LYS A 409      73.223  33.991 -16.916  1.00 65.440          H  
ATOM   6624 2HE  LYS A 409      71.527  33.981 -16.396  1.00 65.440          H  
ATOM   6625 1HZ  LYS A 409      72.344  36.213 -16.720  1.00 65.440          H  
ATOM   6626 2HZ  LYS A 409      71.970  35.983 -15.131  1.00 65.440          H  
ATOM   6627 3HZ  LYS A 409      73.547  35.993 -15.615  1.00 65.440          H  
ATOM   6628  N   CYS A 410      74.844  29.137 -12.053  1.00 39.580          N  
ATOM   6629  CA  CYS A 410      74.883  28.327 -10.851  1.00 40.050          C  
ATOM   6630  C   CYS A 410      76.038  28.686  -9.900  1.00 40.640          C  
ATOM   6631  O   CYS A 410      76.121  28.126  -8.802  1.00 41.210          O  
ATOM   6632  CB  CYS A 410      74.956  26.850 -11.221  1.00 55.880          C  
ATOM   6633  SG  CYS A 410      73.456  26.224 -12.035  1.00 55.880          S  
ATOM   6634  H   CYS A 410      74.898  28.690 -12.973  1.00 47.500          H  
ATOM   6635  HA  CYS A 410      73.948  28.487 -10.317  1.00 48.060          H  
ATOM   6636 1HB  CYS A 410      75.801  26.689 -11.899  1.00 67.060          H  
ATOM   6637 2HB  CYS A 410      75.128  26.259 -10.330  1.00 67.060          H  
ATOM   6638  HG  CYS A 410      73.615  26.930 -13.186  1.00 67.060          H  
ATOM   6639  N   ARG A 411      76.942  29.591 -10.310  1.00 40.560          N  
ATOM   6640  CA  ARG A 411      78.009  30.043  -9.428  1.00 41.140          C  
ATOM   6641  C   ARG A 411      78.007  31.574  -9.276  1.00 41.530          C  
ATOM   6642  O   ARG A 411      78.908  32.142  -8.653  1.00 42.010          O  
ATOM   6643  CB  ARG A 411      79.357  29.561  -9.946  1.00 57.360          C  
ATOM   6644  CG  ARG A 411      79.530  28.030  -9.944  1.00 57.360          C  
ATOM   6645  CD  ARG A 411      79.585  27.448  -8.565  1.00 57.360          C  
ATOM   6646  NE  ARG A 411      79.743  26.008  -8.602  1.00 57.360          N  
ATOM   6647  CZ  ARG A 411      78.728  25.106  -8.643  1.00 57.360          C  
ATOM   6648  NH1 ARG A 411      77.453  25.484  -8.658  1.00 57.360          N  
ATOM   6649  NH2 ARG A 411      79.021  23.813  -8.669  1.00 57.360          N  
ATOM   6650  H   ARG A 411      76.881  29.999 -11.250  1.00 48.670          H  
ATOM   6651  HA  ARG A 411      77.838  29.633  -8.439  1.00 49.370          H  
ATOM   6652 1HB  ARG A 411      79.486  29.906 -10.973  1.00 68.840          H  
ATOM   6653 2HB  ARG A 411      80.157  29.993  -9.348  1.00 68.840          H  
ATOM   6654 1HG  ARG A 411      78.701  27.570 -10.480  1.00 68.840          H  
ATOM   6655 2HG  ARG A 411      80.460  27.778 -10.450  1.00 68.840          H  
ATOM   6656 1HD  ARG A 411      80.442  27.867  -8.037  1.00 68.840          H  
ATOM   6657 2HD  ARG A 411      78.687  27.667  -8.009  1.00 68.840          H  
ATOM   6658  HE  ARG A 411      80.688  25.647  -8.592  1.00 68.840          H  
ATOM   6659 1HH1 ARG A 411      77.171  26.479  -8.644  1.00 68.840          H  
ATOM   6660 2HH1 ARG A 411      76.726  24.787  -8.687  1.00 68.840          H  
ATOM   6661 1HH2 ARG A 411      79.987  23.513  -8.658  1.00 68.840          H  
ATOM   6662 2HH2 ARG A 411      78.283  23.125  -8.699  1.00 68.840          H  
ATOM   6663  N   MET A 412      77.018  32.236  -9.886  1.00 41.390          N  
ATOM   6664  CA  MET A 412      76.871  33.692  -9.848  1.00 41.780          C  
ATOM   6665  C   MET A 412      75.661  34.122  -9.028  1.00 41.860          C  
ATOM   6666  O   MET A 412      75.668  35.182  -8.397  1.00 41.700          O  
ATOM   6667  CB  MET A 412      76.776  34.252 -11.260  1.00 58.340          C  
ATOM   6668  CG  MET A 412      78.057  34.106 -12.071  1.00 58.340          C  
ATOM   6669  SD  MET A 412      77.892  34.648 -13.794  1.00 58.340          S  
ATOM   6670  CE  MET A 412      77.803  36.436 -13.637  1.00 58.340          C  
ATOM   6671  H   MET A 412      76.297  31.697 -10.357  1.00 49.670          H  
ATOM   6672  HA  MET A 412      77.755  34.112  -9.371  1.00 50.140          H  
ATOM   6673 1HB  MET A 412      75.987  33.728 -11.792  1.00 70.000          H  
ATOM   6674 2HB  MET A 412      76.501  35.299 -11.209  1.00 70.000          H  
ATOM   6675 1HG  MET A 412      78.838  34.697 -11.598  1.00 70.000          H  
ATOM   6676 2HG  MET A 412      78.378  33.071 -12.060  1.00 70.000          H  
ATOM   6677 1HE  MET A 412      77.712  36.881 -14.629  1.00 70.000          H  
ATOM   6678 2HE  MET A 412      76.939  36.715 -13.040  1.00 70.000          H  
ATOM   6679 3HE  MET A 412      78.710  36.804 -13.159  1.00 70.000          H  
ATOM   6680  N   VAL A 413      74.615  33.302  -9.059  1.00 42.190          N  
ATOM   6681  CA  VAL A 413      73.371  33.589  -8.368  1.00 42.370          C  
ATOM   6682  C   VAL A 413      73.504  33.277  -6.884  1.00 42.530          C  
ATOM   6683  O   VAL A 413      73.907  32.183  -6.502  1.00 42.510          O  
ATOM   6684  CB  VAL A 413      72.226  32.754  -8.997  1.00 59.250          C  
ATOM   6685  CG1 VAL A 413      70.912  32.930  -8.221  1.00 59.250          C  
ATOM   6686  CG2 VAL A 413      72.024  33.195 -10.467  1.00 59.250          C  
ATOM   6687  H   VAL A 413      74.676  32.451  -9.615  1.00 50.630          H  
ATOM   6688  HA  VAL A 413      73.144  34.647  -8.486  1.00 50.840          H  
ATOM   6689  HB  VAL A 413      72.502  31.696  -8.966  1.00 71.100          H  
ATOM   6690 1HG1 VAL A 413      70.156  32.321  -8.696  1.00 71.100          H  
ATOM   6691 2HG1 VAL A 413      71.030  32.602  -7.184  1.00 71.100          H  
ATOM   6692 3HG1 VAL A 413      70.611  33.974  -8.233  1.00 71.100          H  
ATOM   6693 1HG2 VAL A 413      71.239  32.598 -10.923  1.00 71.100          H  
ATOM   6694 2HG2 VAL A 413      71.745  34.247 -10.495  1.00 71.100          H  
ATOM   6695 3HG2 VAL A 413      72.949  33.054 -11.024  1.00 71.100          H  
ATOM   6696  N   ASP A 414      73.146  34.244  -6.044  1.00 42.730          N  
ATOM   6697  CA  ASP A 414      73.214  34.087  -4.594  1.00 42.940          C  
ATOM   6698  C   ASP A 414      72.227  33.004  -4.164  1.00 43.030          C  
ATOM   6699  O   ASP A 414      71.022  33.118  -4.408  1.00 43.250          O  
ATOM   6700  CB  ASP A 414      72.941  35.436  -3.908  1.00 60.030          C  
ATOM   6701  CG  ASP A 414      73.123  35.416  -2.388  1.00 60.030          C  
ATOM   6702  OD1 ASP A 414      72.776  34.423  -1.766  1.00 60.030          O  
ATOM   6703  OD2 ASP A 414      73.618  36.390  -1.857  1.00 60.030          O  
ATOM   6704  H   ASP A 414      72.833  35.121  -6.432  1.00 51.280          H  
ATOM   6705  HA  ASP A 414      74.219  33.758  -4.322  1.00 51.530          H  
ATOM   6706 1HB  ASP A 414      73.618  36.187  -4.322  1.00 72.040          H  
ATOM   6707 2HB  ASP A 414      71.930  35.761  -4.137  1.00 72.040          H  
ATOM   6708  N   GLN A 415      72.741  31.924  -3.566  1.00 42.920          N  
ATOM   6709  CA  GLN A 415      71.931  30.761  -3.204  1.00 43.030          C  
ATOM   6710  C   GLN A 415      70.909  31.037  -2.108  1.00 42.970          C  
ATOM   6711  O   GLN A 415      70.046  30.198  -1.847  1.00 42.740          O  
ATOM   6712  CB  GLN A 415      72.817  29.571  -2.767  1.00 60.200          C  
ATOM   6713  CG  GLN A 415      73.521  29.719  -1.398  1.00 60.200          C  
ATOM   6714  CD  GLN A 415      74.838  30.439  -1.480  1.00 60.200          C  
ATOM   6715  OE1 GLN A 415      75.041  31.279  -2.367  1.00 60.200          O  
ATOM   6716  NE2 GLN A 415      75.748  30.123  -0.566  1.00 60.200          N  
ATOM   6717  H   GLN A 415      73.744  31.906  -3.372  1.00 51.500          H  
ATOM   6718  HA  GLN A 415      71.379  30.458  -4.093  1.00 51.640          H  
ATOM   6719 1HB  GLN A 415      72.206  28.670  -2.723  1.00 72.240          H  
ATOM   6720 2HB  GLN A 415      73.587  29.404  -3.519  1.00 72.240          H  
ATOM   6721 1HG  GLN A 415      72.888  30.242  -0.705  1.00 72.240          H  
ATOM   6722 2HG  GLN A 415      73.717  28.720  -1.014  1.00 72.240          H  
ATOM   6723 1HE2 GLN A 415      76.645  30.572  -0.574  1.00 72.240          H  
ATOM   6724 2HE2 GLN A 415      75.543  29.438   0.135  1.00 72.240          H  
ATOM   6725  N   LEU A 416      71.037  32.165  -1.410  1.00 43.240          N  
ATOM   6726  CA  LEU A 416      70.095  32.469  -0.345  1.00 43.270          C  
ATOM   6727  C   LEU A 416      68.987  33.398  -0.835  1.00 43.000          C  
ATOM   6728  O   LEU A 416      68.094  33.772  -0.068  1.00 43.140          O  
ATOM   6729  CB  LEU A 416      70.833  33.117   0.833  1.00 60.570          C  
ATOM   6730  CG  LEU A 416      71.983  32.279   1.480  1.00 60.570          C  
ATOM   6731  CD1 LEU A 416      72.623  33.101   2.581  1.00 60.570          C  
ATOM   6732  CD2 LEU A 416      71.459  30.939   2.015  1.00 60.570          C  
ATOM   6733  H   LEU A 416      71.774  32.851  -1.649  1.00 51.890          H  
ATOM   6734  HA  LEU A 416      69.621  31.549  -0.021  1.00 51.920          H  
ATOM   6735 1HB  LEU A 416      71.272  34.053   0.473  1.00 72.680          H  
ATOM   6736 2HB  LEU A 416      70.107  33.353   1.610  1.00 72.680          H  
ATOM   6737  HG  LEU A 416      72.749  32.092   0.731  1.00 72.680          H  
ATOM   6738 1HD1 LEU A 416      73.449  32.542   3.020  1.00 72.680          H  
ATOM   6739 2HD1 LEU A 416      73.002  34.036   2.161  1.00 72.680          H  
ATOM   6740 3HD1 LEU A 416      71.884  33.321   3.350  1.00 72.680          H  
ATOM   6741 1HD2 LEU A 416      72.284  30.381   2.457  1.00 72.680          H  
ATOM   6742 2HD2 LEU A 416      70.698  31.121   2.773  1.00 72.680          H  
ATOM   6743 3HD2 LEU A 416      71.032  30.350   1.206  1.00 72.680          H  
ATOM   6744  N   ASP A 417      69.077  33.821  -2.094  1.00 42.670          N  
ATOM   6745  CA  ASP A 417      68.128  34.741  -2.698  1.00 42.440          C  
ATOM   6746  C   ASP A 417      67.200  33.971  -3.631  1.00 41.670          C  
ATOM   6747  O   ASP A 417      67.330  32.758  -3.778  1.00 41.380          O  
ATOM   6748  CB  ASP A 417      68.898  35.843  -3.438  1.00 59.510          C  
ATOM   6749  CG  ASP A 417      68.142  37.169  -3.587  1.00 59.510          C  
ATOM   6750  OD1 ASP A 417      66.926  37.146  -3.614  1.00 59.510          O  
ATOM   6751  OD2 ASP A 417      68.785  38.187  -3.662  1.00 59.510          O  
ATOM   6752  H   ASP A 417      69.825  33.460  -2.696  1.00 51.200          H  
ATOM   6753  HA  ASP A 417      67.526  35.198  -1.912  1.00 50.930          H  
ATOM   6754 1HB  ASP A 417      69.831  36.034  -2.908  1.00 71.410          H  
ATOM   6755 2HB  ASP A 417      69.165  35.475  -4.434  1.00 71.410          H  
ATOM   6756  N   GLN A 418      66.265  34.663  -4.267  1.00 41.410          N  
ATOM   6757  CA  GLN A 418      65.388  34.017  -5.235  1.00 40.720          C  
ATOM   6758  C   GLN A 418      66.106  33.987  -6.593  1.00 40.350          C  
ATOM   6759  O   GLN A 418      66.465  35.047  -7.099  1.00 40.540          O  
ATOM   6760  CB  GLN A 418      64.072  34.781  -5.369  1.00 57.280          C  
ATOM   6761  CG  GLN A 418      63.080  34.137  -6.318  1.00 57.280          C  
ATOM   6762  CD  GLN A 418      61.776  34.889  -6.370  1.00 57.280          C  
ATOM   6763  OE1 GLN A 418      61.719  36.082  -6.067  1.00 57.280          O  
ATOM   6764  NE2 GLN A 418      60.707  34.197  -6.739  1.00 57.280          N  
ATOM   6765  H   GLN A 418      66.203  35.665  -4.078  1.00 49.690          H  
ATOM   6766  HA  GLN A 418      65.150  33.026  -4.879  1.00 48.860          H  
ATOM   6767 1HB  GLN A 418      63.597  34.865  -4.390  1.00 68.740          H  
ATOM   6768 2HB  GLN A 418      64.272  35.794  -5.724  1.00 68.740          H  
ATOM   6769 1HG  GLN A 418      63.502  34.122  -7.327  1.00 68.740          H  
ATOM   6770 2HG  GLN A 418      62.877  33.119  -5.985  1.00 68.740          H  
ATOM   6771 1HE2 GLN A 418      59.811  34.646  -6.781  1.00 68.740          H  
ATOM   6772 2HE2 GLN A 418      60.790  33.229  -6.971  1.00 68.740          H  
ATOM   6773  N   PRO A 419      66.341  32.822  -7.221  1.00 39.900          N  
ATOM   6774  CA  PRO A 419      67.018  32.726  -8.496  1.00 39.570          C  
ATOM   6775  C   PRO A 419      66.203  33.480  -9.569  1.00 39.390          C  
ATOM   6776  O   PRO A 419      64.975  33.508  -9.462  1.00 39.450          O  
ATOM   6777  CB  PRO A 419      67.036  31.215  -8.758  1.00 59.360          C  
ATOM   6778  CG  PRO A 419      66.920  30.585  -7.396  1.00 59.360          C  
ATOM   6779  CD  PRO A 419      66.025  31.517  -6.607  1.00 59.360          C  
ATOM   6780  HA  PRO A 419      68.016  33.103  -8.348  1.00 47.480          H  
ATOM   6781 1HB  PRO A 419      66.234  30.947  -9.407  1.00 71.230          H  
ATOM   6782 2HB  PRO A 419      67.969  30.940  -9.277  1.00 71.230          H  
ATOM   6783 1HG  PRO A 419      66.502  29.569  -7.482  1.00 71.230          H  
ATOM   6784 2HG  PRO A 419      67.915  30.484  -6.937  1.00 71.230          H  
ATOM   6785 1HD  PRO A 419      64.960  31.274  -6.731  1.00 71.230          H  
ATOM   6786 2HD  PRO A 419      66.362  31.445  -5.570  1.00 71.230          H  
ATOM   6787  N   PRO A 420      66.860  34.089 -10.582  1.00 39.230          N  
ATOM   6788  CA  PRO A 420      66.286  34.775 -11.734  1.00 38.920          C  
ATOM   6789  C   PRO A 420      65.371  33.896 -12.552  1.00 38.330          C  
ATOM   6790  O   PRO A 420      65.554  32.670 -12.570  1.00 37.620          O  
ATOM   6791  CB  PRO A 420      67.518  35.165 -12.556  1.00 58.380          C  
ATOM   6792  CG  PRO A 420      68.647  35.211 -11.574  1.00 58.380          C  
ATOM   6793  CD  PRO A 420      68.334  34.157 -10.552  1.00 58.380          C  
ATOM   6794  HA  PRO A 420      65.742  35.677 -11.380  1.00 46.700          H  
ATOM   6795 1HB  PRO A 420      67.679  34.423 -13.353  1.00 70.060          H  
ATOM   6796 2HB  PRO A 420      67.348  36.127 -13.060  1.00 70.060          H  
ATOM   6797 1HG  PRO A 420      69.604  35.036 -12.089  1.00 70.060          H  
ATOM   6798 2HG  PRO A 420      68.710  36.215 -11.125  1.00 70.060          H  
ATOM   6799 1HD  PRO A 420      68.787  33.189 -10.793  1.00 70.060          H  
ATOM   6800 2HD  PRO A 420      68.691  34.583  -9.613  1.00 70.060          H  
ATOM   6801  N   THR A 421      64.434  34.516 -13.267  1.00 38.650          N  
ATOM   6802  CA  THR A 421      63.495  33.827 -14.140  1.00 38.410          C  
ATOM   6803  C   THR A 421      64.193  32.982 -15.188  1.00 37.600          C  
ATOM   6804  O   THR A 421      63.848  31.813 -15.383  1.00 36.800          O  
ATOM   6805  CB  THR A 421      62.576  34.839 -14.863  1.00 53.870          C  
ATOM   6806  OG1 THR A 421      61.808  35.585 -13.899  1.00 53.870          O  
ATOM   6807  CG2 THR A 421      61.615  34.102 -15.799  1.00 53.870          C  
ATOM   6808  H   THR A 421      64.346  35.524 -13.203  1.00 46.380          H  
ATOM   6809  HA  THR A 421      62.881  33.165 -13.533  1.00 46.090          H  
ATOM   6810  HB  THR A 421      63.189  35.534 -15.445  1.00 64.640          H  
ATOM   6811  HG1 THR A 421      61.443  36.370 -14.325  1.00 64.640          H  
ATOM   6812 1HG2 THR A 421      60.975  34.828 -16.296  1.00 64.640          H  
ATOM   6813 2HG2 THR A 421      62.167  33.541 -16.553  1.00 64.640          H  
ATOM   6814 3HG2 THR A 421      61.001  33.416 -15.218  1.00 64.640          H  
ATOM   6815  N   GLU A 422      65.165  33.569 -15.880  1.00 37.840          N  
ATOM   6816  CA  GLU A 422      65.844  32.865 -16.951  1.00 37.180          C  
ATOM   6817  C   GLU A 422      66.592  31.655 -16.415  1.00 36.470          C  
ATOM   6818  O   GLU A 422      66.533  30.583 -17.017  1.00 35.690          O  
ATOM   6819  CB  GLU A 422      66.789  33.827 -17.665  1.00 52.320          C  
ATOM   6820  CG  GLU A 422      66.062  34.962 -18.404  1.00 52.320          C  
ATOM   6821  CD  GLU A 422      65.600  36.070 -17.471  1.00 52.320          C  
ATOM   6822  OE1 GLU A 422      65.964  36.029 -16.309  1.00 52.320          O  
ATOM   6823  OE2 GLU A 422      64.877  36.930 -17.903  1.00 52.320          O  
ATOM   6824  H   GLU A 422      65.417  34.539 -15.675  1.00 45.410          H  
ATOM   6825  HA  GLU A 422      65.094  32.517 -17.662  1.00 44.620          H  
ATOM   6826 1HB  GLU A 422      67.476  34.270 -16.943  1.00 62.780          H  
ATOM   6827 2HB  GLU A 422      67.388  33.276 -18.391  1.00 62.780          H  
ATOM   6828 1HG  GLU A 422      66.731  35.384 -19.151  1.00 62.780          H  
ATOM   6829 2HG  GLU A 422      65.198  34.545 -18.920  1.00 62.780          H  
ATOM   6830  N   THR A 423      67.242  31.813 -15.261  1.00 36.780          N  
ATOM   6831  CA  THR A 423      67.997  30.740 -14.639  1.00 36.200          C  
ATOM   6832  C   THR A 423      67.059  29.588 -14.313  1.00 35.420          C  
ATOM   6833  O   THR A 423      67.362  28.425 -14.599  1.00 34.570          O  
ATOM   6834  CB  THR A 423      68.716  31.250 -13.363  1.00 50.910          C  
ATOM   6835  OG1 THR A 423      69.647  32.288 -13.724  1.00 50.910          O  
ATOM   6836  CG2 THR A 423      69.488  30.126 -12.683  1.00 50.910          C  
ATOM   6837  H   THR A 423      67.252  32.726 -14.834  1.00 44.140          H  
ATOM   6838  HA  THR A 423      68.746  30.384 -15.341  1.00 43.440          H  
ATOM   6839  HB  THR A 423      67.975  31.655 -12.672  1.00 61.090          H  
ATOM   6840  HG1 THR A 423      69.937  32.746 -12.935  1.00 61.090          H  
ATOM   6841 1HG2 THR A 423      69.986  30.517 -11.797  1.00 61.090          H  
ATOM   6842 2HG2 THR A 423      68.809  29.325 -12.390  1.00 61.090          H  
ATOM   6843 3HG2 THR A 423      70.230  29.737 -13.373  1.00 61.090          H  
ATOM   6844  N   ARG A 424      65.910  29.901 -13.708  1.00 35.730          N  
ATOM   6845  CA  ARG A 424      64.944  28.870 -13.361  1.00 35.100          C  
ATOM   6846  C   ARG A 424      64.396  28.155 -14.599  1.00 34.130          C  
ATOM   6847  O   ARG A 424      64.227  26.929 -14.584  1.00 33.350          O  
ATOM   6848  CB  ARG A 424      63.830  29.477 -12.524  1.00 49.390          C  
ATOM   6849  CG  ARG A 424      64.300  29.821 -11.120  1.00 49.390          C  
ATOM   6850  CD  ARG A 424      63.239  30.275 -10.178  1.00 49.390          C  
ATOM   6851  NE  ARG A 424      62.915  31.705 -10.332  1.00 49.390          N  
ATOM   6852  CZ  ARG A 424      61.797  32.234 -10.886  1.00 49.390          C  
ATOM   6853  NH1 ARG A 424      60.837  31.464 -11.385  1.00 49.390          N  
ATOM   6854  NH2 ARG A 424      61.671  33.551 -10.919  1.00 49.390          N  
ATOM   6855  H   ARG A 424      65.721  30.880 -13.464  1.00 42.880          H  
ATOM   6856  HA  ARG A 424      65.453  28.131 -12.744  1.00 42.120          H  
ATOM   6857 1HB  ARG A 424      63.480  30.397 -12.996  1.00 59.270          H  
ATOM   6858 2HB  ARG A 424      62.990  28.790 -12.457  1.00 59.270          H  
ATOM   6859 1HG  ARG A 424      64.804  28.963 -10.681  1.00 59.270          H  
ATOM   6860 2HG  ARG A 424      65.004  30.636 -11.219  1.00 59.270          H  
ATOM   6861 1HD  ARG A 424      62.341  29.686 -10.319  1.00 59.270          H  
ATOM   6862 2HD  ARG A 424      63.603  30.128  -9.160  1.00 59.270          H  
ATOM   6863  HE  ARG A 424      63.620  32.379  -9.970  1.00 59.270          H  
ATOM   6864 1HH1 ARG A 424      60.923  30.462 -11.364  1.00 59.270          H  
ATOM   6865 2HH1 ARG A 424      60.016  31.885 -11.797  1.00 59.270          H  
ATOM   6866 1HH2 ARG A 424      62.402  34.139 -10.526  1.00 59.270          H  
ATOM   6867 2HH2 ARG A 424      60.853  33.976 -11.329  1.00 59.270          H  
ATOM   6868  N   ALA A 425      64.123  28.909 -15.675  1.00 34.230          N  
ATOM   6869  CA  ALA A 425      63.638  28.313 -16.911  1.00 33.400          C  
ATOM   6870  C   ALA A 425      64.668  27.346 -17.499  1.00 32.680          C  
ATOM   6871  O   ALA A 425      64.307  26.254 -17.966  1.00 31.820          O  
ATOM   6872  CB  ALA A 425      63.316  29.399 -17.920  1.00 47.090          C  
ATOM   6873  H   ALA A 425      64.219  29.929 -15.614  1.00 41.080          H  
ATOM   6874  HA  ALA A 425      62.734  27.751 -16.685  1.00 40.080          H  
ATOM   6875 1HB  ALA A 425      62.932  28.949 -18.833  1.00 56.510          H  
ATOM   6876 2HB  ALA A 425      62.570  30.071 -17.497  1.00 56.510          H  
ATOM   6877 3HB  ALA A 425      64.222  29.961 -18.144  1.00 56.510          H  
ATOM   6878  N   LEU A 426      65.958  27.726 -17.441  1.00 33.070          N  
ATOM   6879  CA  LEU A 426      67.018  26.873 -17.957  1.00 32.540          C  
ATOM   6880  C   LEU A 426      67.083  25.583 -17.172  1.00 32.030          C  
ATOM   6881  O   LEU A 426      67.192  24.503 -17.766  1.00 31.250          O  
ATOM   6882  CB  LEU A 426      68.381  27.564 -17.844  1.00 45.770          C  
ATOM   6883  CG  LEU A 426      68.664  28.793 -18.735  1.00 45.770          C  
ATOM   6884  CD1 LEU A 426      69.961  29.418 -18.283  1.00 45.770          C  
ATOM   6885  CD2 LEU A 426      68.764  28.382 -20.154  1.00 45.770          C  
ATOM   6886  H   LEU A 426      66.184  28.664 -17.094  1.00 39.680          H  
ATOM   6887  HA  LEU A 426      66.799  26.625 -18.992  1.00 39.050          H  
ATOM   6888 1HB  LEU A 426      68.509  27.882 -16.820  1.00 54.920          H  
ATOM   6889 2HB  LEU A 426      69.141  26.821 -18.069  1.00 54.920          H  
ATOM   6890  HG  LEU A 426      67.879  29.517 -18.635  1.00 54.920          H  
ATOM   6891 1HD1 LEU A 426      70.186  30.289 -18.891  1.00 54.920          H  
ATOM   6892 2HD1 LEU A 426      69.891  29.721 -17.245  1.00 54.920          H  
ATOM   6893 3HD1 LEU A 426      70.740  28.691 -18.389  1.00 54.920          H  
ATOM   6894 1HD2 LEU A 426      68.981  29.249 -20.775  1.00 54.920          H  
ATOM   6895 2HD2 LEU A 426      69.558  27.652 -20.257  1.00 54.920          H  
ATOM   6896 3HD2 LEU A 426      67.830  27.955 -20.463  1.00 54.920          H  
ATOM   6897  N   VAL A 427      66.923  25.675 -15.845  1.00 32.520          N  
ATOM   6898  CA  VAL A 427      66.961  24.473 -15.037  1.00 32.160          C  
ATOM   6899  C   VAL A 427      65.832  23.558 -15.430  1.00 31.370          C  
ATOM   6900  O   VAL A 427      66.063  22.378 -15.687  1.00 30.660          O  
ATOM   6901  CB  VAL A 427      66.792  24.769 -13.522  1.00 45.170          C  
ATOM   6902  CG1 VAL A 427      66.620  23.444 -12.741  1.00 45.170          C  
ATOM   6903  CG2 VAL A 427      67.983  25.514 -12.986  1.00 45.170          C  
ATOM   6904  H   VAL A 427      66.860  26.603 -15.411  1.00 39.020          H  
ATOM   6905  HA  VAL A 427      67.905  23.961 -15.206  1.00 38.590          H  
ATOM   6906  HB  VAL A 427      65.896  25.371 -13.377  1.00 54.200          H  
ATOM   6907 1HG1 VAL A 427      66.492  23.659 -11.683  1.00 54.200          H  
ATOM   6908 2HG1 VAL A 427      65.744  22.892 -13.084  1.00 54.200          H  
ATOM   6909 3HG1 VAL A 427      67.503  22.816 -12.874  1.00 54.200          H  
ATOM   6910 1HG2 VAL A 427      67.842  25.724 -11.930  1.00 54.200          H  
ATOM   6911 2HG2 VAL A 427      68.864  24.914 -13.110  1.00 54.200          H  
ATOM   6912 3HG2 VAL A 427      68.100  26.438 -13.517  1.00 54.200          H  
ATOM   6913  N   ALA A 428      64.613  24.096 -15.513  1.00 31.520          N  
ATOM   6914  CA  ALA A 428      63.475  23.252 -15.814  1.00 30.880          C  
ATOM   6915  C   ALA A 428      63.598  22.544 -17.150  1.00 30.030          C  
ATOM   6916  O   ALA A 428      63.357  21.337 -17.221  1.00 29.340          O  
ATOM   6917  CB  ALA A 428      62.212  24.087 -15.812  1.00 43.490          C  
ATOM   6918  H   ALA A 428      64.483  25.094 -15.311  1.00 37.820          H  
ATOM   6919  HA  ALA A 428      63.410  22.491 -15.036  1.00 37.060          H  
ATOM   6920 1HB  ALA A 428      61.351  23.451 -16.005  1.00 52.190          H  
ATOM   6921 2HB  ALA A 428      62.104  24.570 -14.840  1.00 52.190          H  
ATOM   6922 3HB  ALA A 428      62.285  24.851 -16.589  1.00 52.190          H  
ATOM   6923  N   THR A 429      64.033  23.246 -18.199  1.00 30.130          N  
ATOM   6924  CA  THR A 429      64.109  22.584 -19.495  1.00 29.420          C  
ATOM   6925  C   THR A 429      65.131  21.461 -19.428  1.00 28.910          C  
ATOM   6926  O   THR A 429      64.891  20.339 -19.892  1.00 28.190          O  
ATOM   6927  CB  THR A 429      64.448  23.575 -20.635  1.00 41.470          C  
ATOM   6928  OG1 THR A 429      63.416  24.576 -20.729  1.00 41.470          O  
ATOM   6929  CG2 THR A 429      64.509  22.827 -21.980  1.00 41.470          C  
ATOM   6930  H   THR A 429      64.254  24.241 -18.101  1.00 36.160          H  
ATOM   6931  HA  THR A 429      63.138  22.143 -19.717  1.00 35.300          H  
ATOM   6932  HB  THR A 429      65.406  24.060 -20.428  1.00 49.770          H  
ATOM   6933  HG1 THR A 429      63.398  25.095 -19.911  1.00 49.770          H  
ATOM   6934 1HG2 THR A 429      64.732  23.535 -22.774  1.00 49.770          H  
ATOM   6935 2HG2 THR A 429      65.281  22.064 -21.951  1.00 49.770          H  
ATOM   6936 3HG2 THR A 429      63.544  22.353 -22.176  1.00 49.770          H  
ATOM   6937  N   LEU A 430      66.290  21.743 -18.854  1.00 29.350          N  
ATOM   6938  CA  LEU A 430      67.302  20.722 -18.809  1.00 29.000          C  
ATOM   6939  C   LEU A 430      66.900  19.535 -17.945  1.00 28.580          C  
ATOM   6940  O   LEU A 430      67.124  18.405 -18.366  1.00 27.980          O  
ATOM   6941  CB  LEU A 430      68.603  21.355 -18.350  1.00 40.740          C  
ATOM   6942  CG  LEU A 430      69.242  22.336 -19.385  1.00 40.740          C  
ATOM   6943  CD1 LEU A 430      70.318  23.086 -18.726  1.00 40.740          C  
ATOM   6944  CD2 LEU A 430      69.818  21.558 -20.585  1.00 40.740          C  
ATOM   6945  H   LEU A 430      66.474  22.672 -18.457  1.00 35.220          H  
ATOM   6946  HA  LEU A 430      67.431  20.341 -19.814  1.00 34.800          H  
ATOM   6947 1HB  LEU A 430      68.403  21.913 -17.428  1.00 48.890          H  
ATOM   6948 2HB  LEU A 430      69.321  20.569 -18.134  1.00 48.890          H  
ATOM   6949  HG  LEU A 430      68.492  23.049 -19.731  1.00 48.890          H  
ATOM   6950 1HD1 LEU A 430      70.740  23.768 -19.426  1.00 48.890          H  
ATOM   6951 2HD1 LEU A 430      69.889  23.632 -17.911  1.00 48.890          H  
ATOM   6952 3HD1 LEU A 430      71.086  22.410 -18.363  1.00 48.890          H  
ATOM   6953 1HD2 LEU A 430      70.281  22.238 -21.284  1.00 48.890          H  
ATOM   6954 2HD2 LEU A 430      70.573  20.858 -20.228  1.00 48.890          H  
ATOM   6955 3HD2 LEU A 430      69.040  21.017 -21.098  1.00 48.890          H  
ATOM   6956  N   GLU A 431      66.257  19.742 -16.785  1.00 28.970          N  
ATOM   6957  CA  GLU A 431      65.852  18.595 -15.963  1.00 28.680          C  
ATOM   6958  C   GLU A 431      64.852  17.712 -16.699  1.00 27.940          C  
ATOM   6959  O   GLU A 431      64.919  16.483 -16.645  1.00 27.440          O  
ATOM   6960  CB  GLU A 431      65.263  19.030 -14.621  1.00 40.270          C  
ATOM   6961  CG  GLU A 431      66.277  19.570 -13.620  1.00 40.270          C  
ATOM   6962  CD  GLU A 431      65.652  19.972 -12.312  1.00 40.270          C  
ATOM   6963  OE1 GLU A 431      64.448  20.014 -12.238  1.00 40.270          O  
ATOM   6964  OE2 GLU A 431      66.381  20.225 -11.383  1.00 40.270          O  
ATOM   6965  H   GLU A 431      66.082  20.696 -16.453  1.00 34.760          H  
ATOM   6966  HA  GLU A 431      66.735  18.001 -15.751  1.00 34.420          H  
ATOM   6967 1HB  GLU A 431      64.534  19.827 -14.801  1.00 48.320          H  
ATOM   6968 2HB  GLU A 431      64.731  18.202 -14.169  1.00 48.320          H  
ATOM   6969 1HG  GLU A 431      67.026  18.801 -13.435  1.00 48.320          H  
ATOM   6970 2HG  GLU A 431      66.779  20.428 -14.061  1.00 48.320          H  
ATOM   6971  N   GLN A 432      63.947  18.329 -17.450  1.00 27.900          N  
ATOM   6972  CA  GLN A 432      62.950  17.570 -18.192  1.00 27.290          C  
ATOM   6973  C   GLN A 432      63.618  16.621 -19.197  1.00 26.660          C  
ATOM   6974  O   GLN A 432      63.127  15.515 -19.427  1.00 26.140          O  
ATOM   6975  CB  GLN A 432      62.020  18.532 -18.914  1.00 38.450          C  
ATOM   6976  CG  GLN A 432      61.097  19.319 -18.045  1.00 38.450          C  
ATOM   6977  CD  GLN A 432      60.454  20.440 -18.833  1.00 38.450          C  
ATOM   6978  OE1 GLN A 432      60.900  20.757 -19.955  1.00 38.450          O  
ATOM   6979  NE2 GLN A 432      59.412  21.045 -18.271  1.00 38.450          N  
ATOM   6980  H   GLN A 432      63.911  19.356 -17.437  1.00 33.480          H  
ATOM   6981  HA  GLN A 432      62.375  16.974 -17.486  1.00 32.750          H  
ATOM   6982 1HB  GLN A 432      62.611  19.214 -19.516  1.00 46.140          H  
ATOM   6983 2HB  GLN A 432      61.377  17.976 -19.554  1.00 46.140          H  
ATOM   6984 1HG  GLN A 432      60.306  18.657 -17.704  1.00 46.140          H  
ATOM   6985 2HG  GLN A 432      61.620  19.720 -17.194  1.00 46.140          H  
ATOM   6986 1HE2 GLN A 432      58.949  21.794 -18.749  1.00 46.140          H  
ATOM   6987 2HE2 GLN A 432      59.087  20.757 -17.367  1.00 46.140          H  
ATOM   6988  N   ILE A 433      64.740  17.058 -19.778  1.00 26.800          N  
ATOM   6989  CA  ILE A 433      65.517  16.282 -20.744  1.00 26.350          C  
ATOM   6990  C   ILE A 433      66.396  15.228 -20.046  1.00 26.110          C  
ATOM   6991  O   ILE A 433      66.423  14.045 -20.416  1.00 25.610          O  
ATOM   6992  CB  ILE A 433      66.422  17.232 -21.570  1.00 37.070          C  
ATOM   6993  CG1 ILE A 433      65.513  18.171 -22.404  1.00 37.070          C  
ATOM   6994  CG2 ILE A 433      67.410  16.422 -22.453  1.00 37.070          C  
ATOM   6995  CD1 ILE A 433      66.215  19.334 -23.087  1.00 37.070          C  
ATOM   6996  H   ILE A 433      65.041  18.016 -19.558  1.00 32.160          H  
ATOM   6997  HA  ILE A 433      64.829  15.771 -21.416  1.00 31.620          H  
ATOM   6998  HB  ILE A 433      66.989  17.868 -20.895  1.00 44.480          H  
ATOM   6999 1HG1 ILE A 433      65.009  17.586 -23.137  1.00 44.480          H  
ATOM   7000 2HG1 ILE A 433      64.764  18.595 -21.734  1.00 44.480          H  
ATOM   7001 1HG2 ILE A 433      68.032  17.081 -23.029  1.00 44.480          H  
ATOM   7002 2HG2 ILE A 433      68.051  15.797 -21.842  1.00 44.480          H  
ATOM   7003 3HG2 ILE A 433      66.851  15.786 -23.128  1.00 44.480          H  
ATOM   7004 1HD1 ILE A 433      65.480  19.934 -23.618  1.00 44.480          H  
ATOM   7005 2HD1 ILE A 433      66.709  19.951 -22.336  1.00 44.480          H  
ATOM   7006 3HD1 ILE A 433      66.942  18.955 -23.789  1.00 44.480          H  
ATOM   7007  N   LEU A 434      67.128  15.677 -19.033  1.00 26.550          N  
ATOM   7008  CA  LEU A 434      68.071  14.872 -18.275  1.00 26.470          C  
ATOM   7009  C   LEU A 434      67.401  13.718 -17.541  1.00 26.080          C  
ATOM   7010  O   LEU A 434      68.004  12.660 -17.369  1.00 25.820          O  
ATOM   7011  CB  LEU A 434      68.806  15.783 -17.283  1.00 37.090          C  
ATOM   7012  CG  LEU A 434      69.787  16.847 -17.902  1.00 37.090          C  
ATOM   7013  CD1 LEU A 434      70.199  17.821 -16.814  1.00 37.090          C  
ATOM   7014  CD2 LEU A 434      71.014  16.162 -18.483  1.00 37.090          C  
ATOM   7015  H   LEU A 434      67.038  16.658 -18.780  1.00 31.860          H  
ATOM   7016  HA  LEU A 434      68.781  14.442 -18.973  1.00 31.760          H  
ATOM   7017 1HB  LEU A 434      68.059  16.316 -16.707  1.00 44.510          H  
ATOM   7018 2HB  LEU A 434      69.377  15.155 -16.602  1.00 44.510          H  
ATOM   7019  HG  LEU A 434      69.290  17.399 -18.691  1.00 44.510          H  
ATOM   7020 1HD1 LEU A 434      70.870  18.569 -17.234  1.00 44.510          H  
ATOM   7021 2HD1 LEU A 434      69.310  18.317 -16.416  1.00 44.510          H  
ATOM   7022 3HD1 LEU A 434      70.705  17.285 -16.015  1.00 44.510          H  
ATOM   7023 1HD2 LEU A 434      71.682  16.912 -18.886  1.00 44.510          H  
ATOM   7024 2HD2 LEU A 434      71.527  15.609 -17.696  1.00 44.510          H  
ATOM   7025 3HD2 LEU A 434      70.729  15.479 -19.275  1.00 44.510          H  
ATOM   7026  N   HIS A 435      66.142  13.889 -17.138  1.00 26.120          N  
ATOM   7027  CA  HIS A 435      65.413  12.854 -16.419  1.00 25.880          C  
ATOM   7028  C   HIS A 435      64.769  11.783 -17.322  1.00 25.320          C  
ATOM   7029  O   HIS A 435      64.024  10.931 -16.827  1.00 24.990          O  
ATOM   7030  CB  HIS A 435      64.323  13.487 -15.546  1.00 36.330          C  
ATOM   7031  CG  HIS A 435      64.851  14.348 -14.415  1.00 36.330          C  
ATOM   7032  ND1 HIS A 435      64.015  15.042 -13.560  1.00 36.330          N  
ATOM   7033  CD2 HIS A 435      66.118  14.632 -14.011  1.00 36.330          C  
ATOM   7034  CE1 HIS A 435      64.745  15.713 -12.683  1.00 36.330          C  
ATOM   7035  NE2 HIS A 435      66.020  15.479 -12.935  1.00 36.330          N  
ATOM   7036  H   HIS A 435      65.692  14.804 -17.241  1.00 31.340          H  
ATOM   7037  HA  HIS A 435      66.105  12.333 -15.760  1.00 31.060          H  
ATOM   7038 1HB  HIS A 435      63.685  14.113 -16.177  1.00 43.590          H  
ATOM   7039 2HB  HIS A 435      63.697  12.707 -15.119  1.00 43.590          H  
ATOM   7040  HD2 HIS A 435      67.044  14.264 -14.453  1.00 43.590          H  
ATOM   7041  HE1 HIS A 435      64.361  16.356 -11.888  1.00 43.590          H  
ATOM   7042  HE2 HIS A 435      66.798  15.866 -12.419  1.00 43.590          H  
ATOM   7043  N   THR A 436      65.041  11.807 -18.631  1.00 25.290          N  
ATOM   7044  CA  THR A 436      64.499  10.789 -19.534  1.00 24.930          C  
ATOM   7045  C   THR A 436      65.312   9.480 -19.429  1.00 24.620          C  
ATOM   7046  O   THR A 436      66.341   9.423 -18.750  1.00 24.480          O  
ATOM   7047  CB  THR A 436      64.389  11.300 -20.987  1.00 35.050          C  
ATOM   7048  OG1 THR A 436      65.667  11.648 -21.492  1.00 35.050          O  
ATOM   7049  CG2 THR A 436      63.461  12.497 -21.095  1.00 35.050          C  
ATOM   7050  H   THR A 436      65.640  12.542 -19.017  1.00 30.350          H  
ATOM   7051  HA  THR A 436      63.482  10.560 -19.213  1.00 29.920          H  
ATOM   7052  HB  THR A 436      63.987  10.501 -21.604  1.00 42.060          H  
ATOM   7053  HG1 THR A 436      66.003  12.457 -21.033  1.00 42.060          H  
ATOM   7054 1HG2 THR A 436      63.399  12.812 -22.126  1.00 42.060          H  
ATOM   7055 2HG2 THR A 436      62.471  12.229 -20.735  1.00 42.060          H  
ATOM   7056 3HG2 THR A 436      63.852  13.312 -20.491  1.00 42.060          H  
ATOM   7057  N   THR A 437      64.828   8.400 -20.068  1.00 24.600          N  
ATOM   7058  CA  THR A 437      65.447   7.073 -19.922  1.00 24.400          C  
ATOM   7059  C   THR A 437      66.039   6.420 -21.182  1.00 24.150          C  
ATOM   7060  O   THR A 437      67.256   6.401 -21.382  1.00 23.970          O  
ATOM   7061  CB  THR A 437      64.401   6.089 -19.365  1.00 34.240          C  
ATOM   7062  OG1 THR A 437      63.257   6.070 -20.246  1.00 34.240          O  
ATOM   7063  CG2 THR A 437      63.957   6.545 -17.981  1.00 34.240          C  
ATOM   7064  H   THR A 437      63.995   8.480 -20.634  1.00 29.520          H  
ATOM   7065  HA  THR A 437      66.255   7.166 -19.194  1.00 29.280          H  
ATOM   7066  HB  THR A 437      64.832   5.088 -19.305  1.00 41.090          H  
ATOM   7067  HG1 THR A 437      62.656   5.359 -19.970  1.00 41.090          H  
ATOM   7068 1HG2 THR A 437      63.214   5.852 -17.591  1.00 41.090          H  
ATOM   7069 2HG2 THR A 437      64.819   6.568 -17.315  1.00 41.090          H  
ATOM   7070 3HG2 THR A 437      63.523   7.542 -18.038  1.00 41.090          H  
ATOM   7071  N   GLU A 438      65.184   5.801 -21.983  1.00 24.160          N  
ATOM   7072  CA  GLU A 438      65.595   5.032 -23.174  1.00 24.090          C  
ATOM   7073  C   GLU A 438      66.478   5.775 -24.186  1.00 23.550          C  
ATOM   7074  O   GLU A 438      66.126   6.862 -24.647  1.00 23.680          O  
ATOM   7075  CB  GLU A 438      64.346   4.520 -23.906  1.00 33.750          C  
ATOM   7076  CG  GLU A 438      64.633   3.695 -25.173  1.00 33.750          C  
ATOM   7077  CD  GLU A 438      65.275   2.369 -24.887  1.00 33.750          C  
ATOM   7078  OE1 GLU A 438      64.696   1.593 -24.160  1.00 33.750          O  
ATOM   7079  OE2 GLU A 438      66.363   2.127 -25.379  1.00 33.750          O  
ATOM   7080  H   GLU A 438      64.204   5.862 -21.730  1.00 28.990          H  
ATOM   7081  HA  GLU A 438      66.161   4.167 -22.826  1.00 28.910          H  
ATOM   7082 1HB  GLU A 438      63.757   3.901 -23.228  1.00 40.500          H  
ATOM   7083 2HB  GLU A 438      63.725   5.366 -24.195  1.00 40.500          H  
ATOM   7084 1HG  GLU A 438      63.684   3.511 -25.676  1.00 40.500          H  
ATOM   7085 2HG  GLU A 438      65.257   4.263 -25.861  1.00 40.500          H  
ATOM   7086  N   ASP A 439      67.608   5.146 -24.567  1.00 23.100          N  
ATOM   7087  CA  ASP A 439      68.551   5.690 -25.536  1.00 22.620          C  
ATOM   7088  C   ASP A 439      69.110   4.722 -26.603  1.00 22.520          C  
ATOM   7089  O   ASP A 439      70.073   5.081 -27.296  1.00 22.690          O  
ATOM   7090  CB  ASP A 439      69.728   6.255 -24.773  1.00 31.860          C  
ATOM   7091  CG  ASP A 439      70.370   5.163 -23.913  1.00 31.860          C  
ATOM   7092  OD1 ASP A 439      69.801   4.070 -23.855  1.00 31.860          O  
ATOM   7093  OD2 ASP A 439      71.396   5.412 -23.316  1.00 31.860          O  
ATOM   7094  H   ASP A 439      67.875   4.261 -24.129  1.00 27.720          H  
ATOM   7095  HA  ASP A 439      68.048   6.502 -26.060  1.00 27.140          H  
ATOM   7096 1HB  ASP A 439      70.467   6.651 -25.464  1.00 38.230          H  
ATOM   7097 2HB  ASP A 439      69.401   7.060 -24.161  1.00 38.230          H  
ATOM   7098  N   ARG A 440      68.536   3.528 -26.787  1.00 22.380          N  
ATOM   7099  CA  ARG A 440      69.100   2.618 -27.786  1.00 22.400          C  
ATOM   7100  C   ARG A 440      68.773   3.034 -29.213  1.00 22.080          C  
ATOM   7101  O   ARG A 440      67.742   3.660 -29.484  1.00 22.350          O  
ATOM   7102  CB  ARG A 440      68.674   1.184 -27.515  1.00 31.350          C  
ATOM   7103  CG  ARG A 440      69.336   0.587 -26.256  1.00 31.350          C  
ATOM   7104  CD  ARG A 440      68.794  -0.744 -25.869  1.00 31.350          C  
ATOM   7105  NE  ARG A 440      67.448  -0.624 -25.312  1.00 31.350          N  
ATOM   7106  CZ  ARG A 440      66.651  -1.650 -24.923  1.00 31.350          C  
ATOM   7107  NH1 ARG A 440      67.055  -2.908 -25.040  1.00 31.350          N  
ATOM   7108  NH2 ARG A 440      65.455  -1.376 -24.415  1.00 31.350          N  
ATOM   7109  H   ARG A 440      67.724   3.222 -26.237  1.00 26.860          H  
ATOM   7110  HA  ARG A 440      70.184   2.642 -27.675  1.00 26.880          H  
ATOM   7111 1HB  ARG A 440      67.595   1.141 -27.383  1.00 37.620          H  
ATOM   7112 2HB  ARG A 440      68.929   0.555 -28.369  1.00 37.620          H  
ATOM   7113 1HG  ARG A 440      70.406   0.480 -26.430  1.00 37.620          H  
ATOM   7114 2HG  ARG A 440      69.175   1.273 -25.419  1.00 37.620          H  
ATOM   7115 1HD  ARG A 440      68.751  -1.386 -26.747  1.00 37.620          H  
ATOM   7116 2HD  ARG A 440      69.441  -1.192 -25.115  1.00 37.620          H  
ATOM   7117  HE  ARG A 440      67.072   0.334 -25.200  1.00 37.620          H  
ATOM   7118 1HH1 ARG A 440      67.965  -3.118 -25.424  1.00 37.620          H  
ATOM   7119 2HH1 ARG A 440      66.452  -3.663 -24.744  1.00 37.620          H  
ATOM   7120 1HH2 ARG A 440      65.155  -0.385 -24.316  1.00 37.620          H  
ATOM   7121 2HH2 ARG A 440      64.845  -2.115 -24.116  1.00 37.620          H  
ATOM   7122  N   GLN A 441      69.693   2.722 -30.120  1.00 21.610          N  
ATOM   7123  CA  GLN A 441      69.534   3.000 -31.535  1.00 21.380          C  
ATOM   7124  C   GLN A 441      68.918   1.813 -32.253  1.00 21.580          C  
ATOM   7125  O   GLN A 441      69.460   0.710 -32.214  1.00 21.830          O  
ATOM   7126  CB  GLN A 441      70.895   3.360 -32.134  1.00 30.020          C  
ATOM   7127  CG  GLN A 441      70.875   3.696 -33.595  1.00 30.020          C  
ATOM   7128  CD  GLN A 441      72.211   4.181 -34.087  1.00 30.020          C  
ATOM   7129  OE1 GLN A 441      73.238   4.091 -33.396  1.00 30.020          O  
ATOM   7130  NE2 GLN A 441      72.203   4.700 -35.290  1.00 30.020          N  
ATOM   7131  H   GLN A 441      70.529   2.244 -29.813  1.00 25.930          H  
ATOM   7132  HA  GLN A 441      68.864   3.852 -31.652  1.00 25.660          H  
ATOM   7133 1HB  GLN A 441      71.303   4.221 -31.602  1.00 36.030          H  
ATOM   7134 2HB  GLN A 441      71.584   2.530 -31.992  1.00 36.030          H  
ATOM   7135 1HG  GLN A 441      70.618   2.802 -34.166  1.00 36.030          H  
ATOM   7136 2HG  GLN A 441      70.142   4.481 -33.780  1.00 36.030          H  
ATOM   7137 1HE2 GLN A 441      73.041   5.040 -35.713  1.00 36.030          H  
ATOM   7138 2HE2 GLN A 441      71.312   4.716 -35.807  1.00 36.030          H  
ATOM   7139  N   THR A 442      67.803   2.057 -32.938  1.00 21.560          N  
ATOM   7140  CA  THR A 442      67.064   1.022 -33.655  1.00 21.860          C  
ATOM   7141  C   THR A 442      67.162   1.178 -35.171  1.00 21.840          C  
ATOM   7142  O   THR A 442      66.577   0.403 -35.932  1.00 22.210          O  
ATOM   7143  CB  THR A 442      65.589   1.068 -33.241  1.00 30.480          C  
ATOM   7144  OG1 THR A 442      65.045   2.354 -33.586  1.00 30.480          O  
ATOM   7145  CG2 THR A 442      65.483   0.873 -31.724  1.00 30.480          C  
ATOM   7146  H   THR A 442      67.400   2.986 -32.918  1.00 25.870          H  
ATOM   7147  HA  THR A 442      67.477   0.050 -33.388  1.00 26.230          H  
ATOM   7148  HB  THR A 442      65.037   0.286 -33.761  1.00 36.580          H  
ATOM   7149  HG1 THR A 442      64.084   2.320 -33.527  1.00 36.580          H  
ATOM   7150 1HG2 THR A 442      64.437   0.912 -31.427  1.00 36.580          H  
ATOM   7151 2HG2 THR A 442      65.903  -0.094 -31.452  1.00 36.580          H  
ATOM   7152 3HG2 THR A 442      66.032   1.661 -31.206  1.00 36.580          H  
ATOM   7153  N   ASN A 443      67.898   2.194 -35.597  1.00 21.510          N  
ATOM   7154  CA  ASN A 443      68.077   2.531 -37.003  1.00 21.590          C  
ATOM   7155  C   ASN A 443      69.409   3.245 -37.187  1.00 21.960          C  
ATOM   7156  O   ASN A 443      69.681   4.253 -36.524  1.00 21.930          O  
ATOM   7157  CB  ASN A 443      66.911   3.359 -37.514  1.00 30.190          C  
ATOM   7158  CG  ASN A 443      66.960   3.609 -39.007  1.00 30.190          C  
ATOM   7159  OD1 ASN A 443      67.803   4.361 -39.510  1.00 30.190          O  
ATOM   7160  ND2 ASN A 443      66.053   2.991 -39.736  1.00 30.190          N  
ATOM   7161  H   ASN A 443      68.347   2.756 -34.892  1.00 25.810          H  
ATOM   7162  HA  ASN A 443      68.123   1.609 -37.583  1.00 25.910          H  
ATOM   7163 1HB  ASN A 443      65.976   2.845 -37.276  1.00 36.230          H  
ATOM   7164 2HB  ASN A 443      66.894   4.317 -36.999  1.00 36.230          H  
ATOM   7165 1HD2 ASN A 443      66.038   3.121 -40.730  1.00 36.230          H  
ATOM   7166 2HD2 ASN A 443      65.383   2.387 -39.301  1.00 36.230          H  
ATOM   7167  N   ARG A 444      70.245   2.687 -38.058  1.00 22.400          N  
ATOM   7168  CA  ARG A 444      71.572   3.213 -38.336  1.00 22.900          C  
ATOM   7169  C   ARG A 444      71.756   3.493 -39.811  1.00 23.040          C  
ATOM   7170  O   ARG A 444      71.001   2.989 -40.642  1.00 23.510          O  
ATOM   7171  CB  ARG A 444      72.643   2.236 -37.865  1.00 31.860          C  
ATOM   7172  CG  ARG A 444      72.652   0.886 -38.587  1.00 31.860          C  
ATOM   7173  CD  ARG A 444      73.746  -0.000 -38.099  1.00 31.860          C  
ATOM   7174  NE  ARG A 444      73.712  -1.316 -38.746  1.00 31.860          N  
ATOM   7175  CZ  ARG A 444      74.283  -1.632 -39.937  1.00 31.860          C  
ATOM   7176  NH1 ARG A 444      74.947  -0.727 -40.633  1.00 31.860          N  
ATOM   7177  NH2 ARG A 444      74.172  -2.867 -40.404  1.00 31.860          N  
ATOM   7178  H   ARG A 444      69.933   1.870 -38.562  1.00 26.880          H  
ATOM   7179  HA  ARG A 444      71.691   4.151 -37.812  1.00 27.480          H  
ATOM   7180 1HB  ARG A 444      73.626   2.684 -37.980  1.00 38.230          H  
ATOM   7181 2HB  ARG A 444      72.499   2.034 -36.802  1.00 38.230          H  
ATOM   7182 1HG  ARG A 444      71.705   0.378 -38.415  1.00 38.230          H  
ATOM   7183 2HG  ARG A 444      72.789   1.037 -39.658  1.00 38.230          H  
ATOM   7184 1HD  ARG A 444      74.713   0.460 -38.288  1.00 38.230          H  
ATOM   7185 2HD  ARG A 444      73.628  -0.151 -37.025  1.00 38.230          H  
ATOM   7186  HE  ARG A 444      73.218  -2.056 -38.258  1.00 38.230          H  
ATOM   7187 1HH1 ARG A 444      75.040   0.212 -40.284  1.00 38.230          H  
ATOM   7188 2HH1 ARG A 444      75.368  -0.978 -41.517  1.00 38.230          H  
ATOM   7189 1HH2 ARG A 444      73.665  -3.565 -39.876  1.00 38.230          H  
ATOM   7190 2HH2 ARG A 444      74.593  -3.115 -41.288  1.00 38.230          H  
ATOM   7191  N   SER A 445      72.784   4.271 -40.128  1.00 22.740          N  
ATOM   7192  CA  SER A 445      73.105   4.619 -41.508  1.00 22.940          C  
ATOM   7193  C   SER A 445      71.901   5.180 -42.260  1.00 22.650          C  
ATOM   7194  O   SER A 445      71.078   5.930 -41.704  1.00 22.410          O  
ATOM   7195  CB  SER A 445      73.650   3.402 -42.237  1.00 32.040          C  
ATOM   7196  OG  SER A 445      74.104   3.744 -43.520  1.00 32.040          O  
ATOM   7197  H   SER A 445      73.376   4.609 -39.381  1.00 27.290          H  
ATOM   7198  HA  SER A 445      73.886   5.381 -41.502  1.00 27.530          H  
ATOM   7199 1HB  SER A 445      74.473   2.983 -41.660  1.00 38.440          H  
ATOM   7200 2HB  SER A 445      72.881   2.633 -42.313  1.00 38.440          H  
ATOM   7201  HG  SER A 445      74.531   2.953 -43.869  1.00 38.440          H  
ATOM   7202  N   ALA A 446      71.779   4.772 -43.517  1.00 22.770          N  
ATOM   7203  CA  ALA A 446      70.708   5.228 -44.383  1.00 22.620          C  
ATOM   7204  C   ALA A 446      70.689   6.746 -44.361  1.00 22.680          C  
ATOM   7205  O   ALA A 446      71.721   7.376 -44.603  1.00 22.720          O  
ATOM   7206  CB  ALA A 446      69.372   4.634 -43.943  1.00 31.730          C  
ATOM   7207  H   ALA A 446      72.494   4.154 -43.883  1.00 27.320          H  
ATOM   7208  HA  ALA A 446      70.924   4.903 -45.400  1.00 27.140          H  
ATOM   7209 1HB  ALA A 446      68.582   4.965 -44.614  1.00 38.070          H  
ATOM   7210 2HB  ALA A 446      69.440   3.547 -43.979  1.00 38.070          H  
ATOM   7211 3HB  ALA A 446      69.138   4.939 -42.921  1.00 38.070          H  
ATOM   7212  N   ALA A 447      69.528   7.340 -44.086  1.00 22.810          N  
ATOM   7213  CA  ALA A 447      69.429   8.786 -44.052  1.00 23.130          C  
ATOM   7214  C   ALA A 447      68.829   9.267 -42.746  1.00 22.880          C  
ATOM   7215  O   ALA A 447      68.195  10.313 -42.725  1.00 22.560          O  
ATOM   7216  CB  ALA A 447      68.589   9.286 -45.210  1.00 32.250          C  
ATOM   7217  H   ALA A 447      68.705   6.792 -43.894  1.00 27.370          H  
ATOM   7218  HA  ALA A 447      70.430   9.195 -44.137  1.00 27.760          H  
ATOM   7219 1HB  ALA A 447      68.550  10.364 -45.186  1.00 38.700          H  
ATOM   7220 2HB  ALA A 447      69.037   8.962 -46.148  1.00 38.700          H  
ATOM   7221 3HB  ALA A 447      67.584   8.884 -45.126  1.00 38.700          H  
ATOM   7222  N   ARG A 448      69.011   8.519 -41.654  1.00 23.140          N  
ATOM   7223  CA  ARG A 448      68.431   8.968 -40.377  1.00 23.070          C  
ATOM   7224  C   ARG A 448      69.467   9.300 -39.317  1.00 22.990          C  
ATOM   7225  O   ARG A 448      69.126   9.564 -38.164  1.00 23.160          O  
ATOM   7226  CB  ARG A 448      67.453   7.946 -39.820  1.00 32.330          C  
ATOM   7227  CG  ARG A 448      66.235   7.742 -40.688  1.00 32.330          C  
ATOM   7228  CD  ARG A 448      65.233   6.840 -40.095  1.00 32.330          C  
ATOM   7229  NE  ARG A 448      64.123   6.679 -40.998  1.00 32.330          N  
ATOM   7230  CZ  ARG A 448      62.997   5.990 -40.794  1.00 32.330          C  
ATOM   7231  NH1 ARG A 448      62.758   5.345 -39.665  1.00 32.330          N  
ATOM   7232  NH2 ARG A 448      62.131   5.992 -41.783  1.00 32.330          N  
ATOM   7233  H   ARG A 448      69.565   7.649 -41.711  1.00 27.770          H  
ATOM   7234  HA  ARG A 448      67.863   9.879 -40.568  1.00 27.680          H  
ATOM   7235 1HB  ARG A 448      67.957   6.985 -39.712  1.00 38.790          H  
ATOM   7236 2HB  ARG A 448      67.114   8.254 -38.833  1.00 38.790          H  
ATOM   7237 1HG  ARG A 448      65.753   8.700 -40.840  1.00 38.790          H  
ATOM   7238 2HG  ARG A 448      66.531   7.331 -41.654  1.00 38.790          H  
ATOM   7239 1HD  ARG A 448      65.670   5.881 -39.921  1.00 38.790          H  
ATOM   7240 2HD  ARG A 448      64.867   7.260 -39.162  1.00 38.790          H  
ATOM   7241  HE  ARG A 448      64.191   7.141 -41.914  1.00 38.790          H  
ATOM   7242 1HH1 ARG A 448      63.429   5.369 -38.915  1.00 38.790          H  
ATOM   7243 2HH1 ARG A 448      61.893   4.835 -39.547  1.00 38.790          H  
ATOM   7244 1HH2 ARG A 448      62.388   6.534 -42.635  1.00 38.790          H  
ATOM   7245 2HH2 ARG A 448      61.258   5.501 -41.715  1.00 38.790          H  
ATOM   7246  N   VAL A 449      70.724   9.289 -39.712  1.00 22.820          N  
ATOM   7247  CA  VAL A 449      71.826   9.585 -38.818  1.00 22.850          C  
ATOM   7248  C   VAL A 449      72.725  10.615 -39.456  1.00 22.510          C  
ATOM   7249  O   VAL A 449      72.643  10.846 -40.663  1.00 22.210          O  
ATOM   7250  CB  VAL A 449      72.650   8.316 -38.523  1.00 31.980          C  
ATOM   7251  CG1 VAL A 449      71.772   7.247 -37.869  1.00 31.980          C  
ATOM   7252  CG2 VAL A 449      73.262   7.790 -39.817  1.00 31.980          C  
ATOM   7253  H   VAL A 449      70.905   9.069 -40.679  1.00 27.380          H  
ATOM   7254  HA  VAL A 449      71.436   9.988 -37.882  1.00 27.420          H  
ATOM   7255  HB  VAL A 449      73.444   8.568 -37.823  1.00 38.370          H  
ATOM   7256 1HG1 VAL A 449      72.377   6.381 -37.652  1.00 38.370          H  
ATOM   7257 2HG1 VAL A 449      71.349   7.637 -36.944  1.00 38.370          H  
ATOM   7258 3HG1 VAL A 449      70.961   6.958 -38.542  1.00 38.370          H  
ATOM   7259 1HG2 VAL A 449      73.852   6.912 -39.601  1.00 38.370          H  
ATOM   7260 2HG2 VAL A 449      72.474   7.538 -40.505  1.00 38.370          H  
ATOM   7261 3HG2 VAL A 449      73.904   8.532 -40.275  1.00 38.370          H  
ATOM   7262  N   THR A 450      73.608  11.214 -38.672  1.00 22.660          N  
ATOM   7263  CA  THR A 450      74.593  12.108 -39.237  1.00 22.420          C  
ATOM   7264  C   THR A 450      75.371  11.241 -40.240  1.00 22.270          C  
ATOM   7265  O   THR A 450      75.789  10.153 -39.862  1.00 22.270          O  
ATOM   7266  CB  THR A 450      75.541  12.616 -38.120  1.00 31.480          C  
ATOM   7267  OG1 THR A 450      74.768  13.246 -37.088  1.00 31.480          O  
ATOM   7268  CG2 THR A 450      76.538  13.629 -38.672  1.00 31.480          C  
ATOM   7269  H   THR A 450      73.616  11.039 -37.676  1.00 27.190          H  
ATOM   7270  HA  THR A 450      74.088  12.944 -39.716  1.00 26.900          H  
ATOM   7271  HB  THR A 450      76.084  11.770 -37.697  1.00 37.780          H  
ATOM   7272  HG1 THR A 450      75.316  13.375 -36.306  1.00 37.780          H  
ATOM   7273 1HG2 THR A 450      77.188  13.971 -37.872  1.00 37.780          H  
ATOM   7274 2HG2 THR A 450      77.125  13.177 -39.435  1.00 37.780          H  
ATOM   7275 3HG2 THR A 450      76.002  14.483 -39.087  1.00 37.780          H  
ATOM   7276  N   PRO A 451      75.573  11.647 -41.512  1.00 22.230          N  
ATOM   7277  CA  PRO A 451      76.295  10.895 -42.540  1.00 22.220          C  
ATOM   7278  C   PRO A 451      77.813  10.874 -42.351  1.00 22.410          C  
ATOM   7279  O   PRO A 451      78.515  10.062 -42.942  1.00 22.270          O  
ATOM   7280  CB  PRO A 451      75.910  11.646 -43.819  1.00 33.330          C  
ATOM   7281  CG  PRO A 451      75.633  13.050 -43.378  1.00 33.330          C  
ATOM   7282  CD  PRO A 451      75.034  12.938 -41.980  1.00 33.330          C  
ATOM   7283  HA  PRO A 451      75.902   9.867 -42.567  1.00 26.660          H  
ATOM   7284 1HB  PRO A 451      76.740  11.607 -44.547  1.00 40.000          H  
ATOM   7285 2HB  PRO A 451      75.046  11.165 -44.291  1.00 40.000          H  
ATOM   7286 1HG  PRO A 451      76.564  13.610 -43.415  1.00 40.000          H  
ATOM   7287 2HG  PRO A 451      74.952  13.536 -44.095  1.00 40.000          H  
ATOM   7288 1HD  PRO A 451      75.398  13.777 -41.374  1.00 40.000          H  
ATOM   7289 2HD  PRO A 451      73.938  12.909 -42.025  1.00 40.000          H  
ATOM   7290  N   THR A 452      78.314  11.772 -41.513  1.00 22.860          N  
ATOM   7291  CA  THR A 452      79.737  11.939 -41.301  1.00 23.190          C  
ATOM   7292  C   THR A 452      80.494  10.624 -40.972  1.00 22.830          C  
ATOM   7293  O   THR A 452      81.513  10.360 -41.604  1.00 22.820          O  
ATOM   7294  CB  THR A 452      79.980  13.084 -40.287  1.00 32.330          C  
ATOM   7295  OG1 THR A 452      79.411  14.292 -40.818  1.00 32.330          O  
ATOM   7296  CG2 THR A 452      81.455  13.294 -40.062  1.00 32.330          C  
ATOM   7297  H   THR A 452      77.693  12.396 -41.027  1.00 27.430          H  
ATOM   7298  HA  THR A 452      80.159  12.288 -42.238  1.00 27.830          H  
ATOM   7299  HB  THR A 452      79.505  12.882 -39.357  1.00 38.800          H  
ATOM   7300  HG1 THR A 452      79.366  14.947 -40.102  1.00 38.800          H  
ATOM   7301 1HG2 THR A 452      81.599  14.119 -39.366  1.00 38.800          H  
ATOM   7302 2HG2 THR A 452      81.905  12.391 -39.646  1.00 38.800          H  
ATOM   7303 3HG2 THR A 452      81.936  13.530 -41.007  1.00 38.800          H  
ATOM   7304  N   PRO A 453      80.082   9.790 -39.985  1.00 22.610          N  
ATOM   7305  CA  PRO A 453      80.725   8.528 -39.659  1.00 22.410          C  
ATOM   7306  C   PRO A 453      80.263   7.319 -40.504  1.00 22.830          C  
ATOM   7307  O   PRO A 453      80.593   6.186 -40.151  1.00 22.850          O  
ATOM   7308  CB  PRO A 453      80.337   8.344 -38.193  1.00 33.620          C  
ATOM   7309  CG  PRO A 453      78.965   8.940 -38.101  1.00 33.620          C  
ATOM   7310  CD  PRO A 453      78.995  10.139 -39.038  1.00 33.620          C  
ATOM   7311  HA  PRO A 453      81.809   8.659 -39.757  1.00 26.890          H  
ATOM   7312 1HB  PRO A 453      80.369   7.276 -37.922  1.00 40.340          H  
ATOM   7313 2HB  PRO A 453      81.071   8.859 -37.544  1.00 40.340          H  
ATOM   7314 1HG  PRO A 453      78.204   8.196 -38.413  1.00 40.340          H  
ATOM   7315 2HG  PRO A 453      78.732   9.210 -37.061  1.00 40.340          H  
ATOM   7316 1HD  PRO A 453      78.062  10.206 -39.518  1.00 40.340          H  
ATOM   7317 2HD  PRO A 453      79.234  11.003 -38.444  1.00 40.340          H  
ATOM   7318  N   THR A 454      79.466   7.527 -41.553  1.00 23.260          N  
ATOM   7319  CA  THR A 454      78.991   6.404 -42.347  1.00 23.790          C  
ATOM   7320  C   THR A 454      80.111   6.026 -43.326  1.00 24.570          C  
ATOM   7321  O   THR A 454      80.610   6.902 -44.047  1.00 24.690          O  
ATOM   7322  CB  THR A 454      77.656   6.743 -43.068  1.00 33.090          C  
ATOM   7323  OG1 THR A 454      76.627   6.973 -42.080  1.00 33.090          O  
ATOM   7324  CG2 THR A 454      77.219   5.633 -43.997  1.00 33.090          C  
ATOM   7325  H   THR A 454      79.202   8.466 -41.861  1.00 27.910          H  
ATOM   7326  HA  THR A 454      78.768   5.593 -41.671  1.00 28.550          H  
ATOM   7327  HB  THR A 454      77.784   7.654 -43.622  1.00 39.710          H  
ATOM   7328  HG1 THR A 454      76.848   7.754 -41.556  1.00 39.710          H  
ATOM   7329 1HG2 THR A 454      76.283   5.917 -44.478  1.00 39.710          H  
ATOM   7330 2HG2 THR A 454      77.983   5.469 -44.764  1.00 39.710          H  
ATOM   7331 3HG2 THR A 454      77.067   4.723 -43.430  1.00 39.710          H  
ATOM   7332  N   PRO A 455      80.554   4.739 -43.390  1.00 25.180          N  
ATOM   7333  CA  PRO A 455      81.656   4.294 -44.223  1.00 26.060          C  
ATOM   7334  C   PRO A 455      81.427   4.728 -45.649  1.00 26.380          C  
ATOM   7335  O   PRO A 455      80.350   4.557 -46.199  1.00 26.820          O  
ATOM   7336  CB  PRO A 455      81.554   2.760 -44.115  1.00 39.090          C  
ATOM   7337  CG  PRO A 455      80.977   2.529 -42.748  1.00 39.090          C  
ATOM   7338  CD  PRO A 455      79.956   3.645 -42.576  1.00 39.090          C  
ATOM   7339  HA  PRO A 455      82.602   4.670 -43.829  1.00 31.270          H  
ATOM   7340 1HB  PRO A 455      80.930   2.363 -44.923  1.00 46.910          H  
ATOM   7341 2HB  PRO A 455      82.557   2.317 -44.235  1.00 46.910          H  
ATOM   7342 1HG  PRO A 455      80.522   1.523 -42.708  1.00 46.910          H  
ATOM   7343 2HG  PRO A 455      81.765   2.550 -41.986  1.00 46.910          H  
ATOM   7344 1HD  PRO A 455      78.976   3.349 -42.970  1.00 46.910          H  
ATOM   7345 2HD  PRO A 455      79.936   3.879 -41.497  1.00 46.910          H  
ATOM   7346  N   ALA A 456      82.482   5.283 -46.236  1.00 26.260          N  
ATOM   7347  CA  ALA A 456      82.482   5.811 -47.588  1.00 26.650          C  
ATOM   7348  C   ALA A 456      81.186   6.537 -47.957  1.00 26.720          C  
ATOM   7349  O   ALA A 456      80.694   6.393 -49.078  1.00 26.900          O  
ATOM   7350  CB  ALA A 456      82.692   4.671 -48.574  1.00 37.150          C  
ATOM   7351  H   ALA A 456      83.335   5.368 -45.700  1.00 31.510          H  
ATOM   7352  HA  ALA A 456      83.299   6.524 -47.678  1.00 31.980          H  
ATOM   7353 1HB  ALA A 456      82.722   5.066 -49.588  1.00 44.580          H  
ATOM   7354 2HB  ALA A 456      83.629   4.166 -48.351  1.00 44.580          H  
ATOM   7355 3HB  ALA A 456      81.864   3.968 -48.481  1.00 44.580          H  
ATOM   7356  N   HIS A 457      80.693   7.414 -47.076  1.00 26.680          N  
ATOM   7357  CA  HIS A 457      79.563   8.233 -47.460  1.00 26.840          C  
ATOM   7358  C   HIS A 457      80.031   9.262 -48.473  1.00 26.940          C  
ATOM   7359  O   HIS A 457      81.139   9.790 -48.365  1.00 26.790          O  
ATOM   7360  CB  HIS A 457      78.916   8.929 -46.275  1.00 37.510          C  
ATOM   7361  CG  HIS A 457      77.568   9.471 -46.618  1.00 37.510          C  
ATOM   7362  ND1 HIS A 457      77.382  10.625 -47.355  1.00 37.510          N  
ATOM   7363  CD2 HIS A 457      76.333   8.997 -46.341  1.00 37.510          C  
ATOM   7364  CE1 HIS A 457      76.085  10.836 -47.513  1.00 37.510          C  
ATOM   7365  NE2 HIS A 457      75.429   9.859 -46.911  1.00 37.510          N  
ATOM   7366  H   HIS A 457      81.052   7.484 -46.120  1.00 32.020          H  
ATOM   7367  HA  HIS A 457      78.805   7.616 -47.935  1.00 32.210          H  
ATOM   7368 1HB  HIS A 457      78.821   8.228 -45.471  1.00 45.010          H  
ATOM   7369 2HB  HIS A 457      79.547   9.744 -45.925  1.00 45.010          H  
ATOM   7370  HD2 HIS A 457      76.096   8.094 -45.778  1.00 45.010          H  
ATOM   7371  HE1 HIS A 457      75.636  11.674 -48.050  1.00 45.010          H  
ATOM   7372  HE2 HIS A 457      74.422   9.759 -46.869  1.00 45.010          H  
ATOM   7373  N   ALA A 458      79.188   9.567 -49.454  1.00 27.270          N  
ATOM   7374  CA  ALA A 458      79.528  10.556 -50.475  1.00 27.570          C  
ATOM   7375  C   ALA A 458      79.874  11.946 -49.924  1.00 27.280          C  
ATOM   7376  O   ALA A 458      80.710  12.642 -50.507  1.00 27.180          O  
ATOM   7377  CB  ALA A 458      78.365  10.698 -51.437  1.00 38.480          C  
ATOM   7378  H   ALA A 458      78.300   9.092 -49.502  1.00 32.720          H  
ATOM   7379  HA  ALA A 458      80.400  10.183 -51.011  1.00 33.080          H  
ATOM   7380 1HB  ALA A 458      78.632  11.402 -52.226  1.00 46.170          H  
ATOM   7381 2HB  ALA A 458      78.134   9.730 -51.874  1.00 46.170          H  
ATOM   7382 3HB  ALA A 458      77.498  11.073 -50.893  1.00 46.170          H  
ATOM   7383  N   LYS A 459      79.213  12.382 -48.844  1.00 27.240          N  
ATOM   7384  CA  LYS A 459      79.491  13.708 -48.304  1.00 27.020          C  
ATOM   7385  C   LYS A 459      79.154  13.804 -46.805  1.00 26.400          C  
ATOM   7386  O   LYS A 459      77.987  13.656 -46.440  1.00 26.270          O  
ATOM   7387  CB  LYS A 459      78.684  14.756 -49.077  1.00 37.920          C  
ATOM   7388  CG  LYS A 459      78.939  16.206 -48.668  1.00 37.920          C  
ATOM   7389  CD  LYS A 459      78.174  17.177 -49.566  1.00 37.920          C  
ATOM   7390  CE  LYS A 459      78.407  18.623 -49.145  1.00 37.920          C  
ATOM   7391  NZ  LYS A 459      77.683  19.583 -50.028  1.00 37.920          N  
ATOM   7392  H   LYS A 459      78.527  11.782 -48.380  1.00 32.690          H  
ATOM   7393  HA  LYS A 459      80.540  13.897 -48.479  1.00 32.420          H  
ATOM   7394 1HB  LYS A 459      78.898  14.667 -50.142  1.00 45.500          H  
ATOM   7395 2HB  LYS A 459      77.621  14.556 -48.942  1.00 45.500          H  
ATOM   7396 1HG  LYS A 459      78.626  16.357 -47.629  1.00 45.500          H  
ATOM   7397 2HG  LYS A 459      80.002  16.422 -48.741  1.00 45.500          H  
ATOM   7398 1HD  LYS A 459      78.497  17.047 -50.600  1.00 45.500          H  
ATOM   7399 2HD  LYS A 459      77.107  16.959 -49.506  1.00 45.500          H  
ATOM   7400 1HE  LYS A 459      78.060  18.754 -48.119  1.00 45.500          H  
ATOM   7401 2HE  LYS A 459      79.474  18.839 -49.186  1.00 45.500          H  
ATOM   7402 1HZ  LYS A 459      77.861  20.528 -49.718  1.00 45.500          H  
ATOM   7403 2HZ  LYS A 459      78.007  19.476 -50.979  1.00 45.500          H  
ATOM   7404 3HZ  LYS A 459      76.691  19.398 -49.988  1.00 45.500          H  
ATOM   7405  N   PRO A 460      80.118  14.142 -45.925  1.00 26.100          N  
ATOM   7406  CA  PRO A 460      79.927  14.270 -44.494  1.00 25.550          C  
ATOM   7407  C   PRO A 460      79.122  15.528 -44.222  1.00 25.550          C  
ATOM   7408  O   PRO A 460      79.206  16.480 -44.998  1.00 25.760          O  
ATOM   7409  CB  PRO A 460      81.364  14.371 -43.971  1.00 38.330          C  
ATOM   7410  CG  PRO A 460      82.138  14.995 -45.111  1.00 38.330          C  
ATOM   7411  CD  PRO A 460      81.490  14.460 -46.377  1.00 38.330          C  
ATOM   7412  HA  PRO A 460      79.405  13.379 -44.120  1.00 30.660          H  
ATOM   7413 1HB  PRO A 460      81.389  14.968 -43.054  1.00 45.990          H  
ATOM   7414 2HB  PRO A 460      81.743  13.371 -43.711  1.00 45.990          H  
ATOM   7415 1HG  PRO A 460      82.070  16.094 -45.047  1.00 45.990          H  
ATOM   7416 2HG  PRO A 460      83.207  14.740 -45.037  1.00 45.990          H  
ATOM   7417 1HD  PRO A 460      81.484  15.281 -47.110  1.00 45.990          H  
ATOM   7418 2HD  PRO A 460      82.013  13.557 -46.742  1.00 45.990          H  
ATOM   7419  N   LYS A 461      78.395  15.551 -43.117  1.00 25.420          N  
ATOM   7420  CA  LYS A 461      77.640  16.731 -42.723  1.00 25.490          C  
ATOM   7421  C   LYS A 461      77.637  16.870 -41.202  1.00 25.550          C  
ATOM   7422  O   LYS A 461      76.603  16.662 -40.567  1.00 25.190          O  
ATOM   7423  CB  LYS A 461      76.205  16.657 -43.269  1.00 35.660          C  
ATOM   7424  CG  LYS A 461      75.292  17.881 -43.004  1.00 35.660          C  
ATOM   7425  CD  LYS A 461      75.693  19.120 -43.796  1.00 35.660          C  
ATOM   7426  CE  LYS A 461      74.691  20.253 -43.561  1.00 35.660          C  
ATOM   7427  NZ  LYS A 461      75.069  21.505 -44.287  1.00 35.660          N  
ATOM   7428  H   LYS A 461      78.405  14.740 -42.507  1.00 30.500          H  
ATOM   7429  HA  LYS A 461      78.108  17.601 -43.167  1.00 30.590          H  
ATOM   7430 1HB  LYS A 461      76.237  16.476 -44.347  1.00 42.790          H  
ATOM   7431 2HB  LYS A 461      75.703  15.819 -42.815  1.00 42.790          H  
ATOM   7432 1HG  LYS A 461      74.277  17.613 -43.287  1.00 42.790          H  
ATOM   7433 2HG  LYS A 461      75.285  18.140 -41.958  1.00 42.790          H  
ATOM   7434 1HD  LYS A 461      76.678  19.458 -43.476  1.00 42.790          H  
ATOM   7435 2HD  LYS A 461      75.734  18.882 -44.860  1.00 42.790          H  
ATOM   7436 1HE  LYS A 461      73.707  19.931 -43.901  1.00 42.790          H  
ATOM   7437 2HE  LYS A 461      74.640  20.464 -42.491  1.00 42.790          H  
ATOM   7438 1HZ  LYS A 461      74.379  22.222 -44.101  1.00 42.790          H  
ATOM   7439 2HZ  LYS A 461      75.975  21.824 -43.971  1.00 42.790          H  
ATOM   7440 3HZ  LYS A 461      75.104  21.326 -45.279  1.00 42.790          H  
ATOM   7441  N   PRO A 462      78.770  17.210 -40.578  1.00 26.100          N  
ATOM   7442  CA  PRO A 462      78.933  17.294 -39.139  1.00 26.340          C  
ATOM   7443  C   PRO A 462      78.117  18.465 -38.621  1.00 26.130          C  
ATOM   7444  O   PRO A 462      77.909  19.428 -39.357  1.00 26.200          O  
ATOM   7445  CB  PRO A 462      80.440  17.498 -38.993  1.00 39.510          C  
ATOM   7446  CG  PRO A 462      80.878  18.169 -40.285  1.00 39.510          C  
ATOM   7447  CD  PRO A 462      79.965  17.620 -41.354  1.00 39.510          C  
ATOM   7448  HA  PRO A 462      78.606  16.356 -38.668  1.00 31.610          H  
ATOM   7449 1HB  PRO A 462      80.651  18.106 -38.103  1.00 47.410          H  
ATOM   7450 2HB  PRO A 462      80.926  16.531 -38.840  1.00 47.410          H  
ATOM   7451 1HG  PRO A 462      80.806  19.265 -40.176  1.00 47.410          H  
ATOM   7452 2HG  PRO A 462      81.938  17.940 -40.481  1.00 47.410          H  
ATOM   7453 1HD  PRO A 462      79.733  18.438 -42.044  1.00 47.410          H  
ATOM   7454 2HD  PRO A 462      80.434  16.771 -41.851  1.00 47.410          H  
ATOM   7455  N   SER A 463      77.686  18.404 -37.358  1.00 25.980          N  
ATOM   7456  CA  SER A 463      76.917  19.490 -36.734  1.00 25.910          C  
ATOM   7457  C   SER A 463      77.729  20.760 -36.456  1.00 25.520          C  
ATOM   7458  O   SER A 463      77.161  21.829 -36.213  1.00 25.270          O  
ATOM   7459  CB  SER A 463      76.310  18.996 -35.437  1.00 36.300          C  
ATOM   7460  OG  SER A 463      77.304  18.724 -34.490  1.00 36.300          O  
ATOM   7461  H   SER A 463      77.890  17.588 -36.797  1.00 31.180          H  
ATOM   7462  HA  SER A 463      76.108  19.759 -37.415  1.00 31.090          H  
ATOM   7463 1HB  SER A 463      75.625  19.749 -35.045  1.00 43.560          H  
ATOM   7464 2HB  SER A 463      75.733  18.098 -35.622  1.00 43.560          H  
ATOM   7465  HG  SER A 463      76.836  18.458 -33.688  1.00 43.560          H  
ATOM   7466  N   SER A 464      79.049  20.639 -36.494  1.00 25.530          N  
ATOM   7467  CA  SER A 464      79.963  21.745 -36.247  1.00 25.290          C  
ATOM   7468  C   SER A 464      81.309  21.400 -36.890  1.00 25.090          C  
ATOM   7469  O   SER A 464      81.549  20.240 -37.203  1.00 24.840          O  
ATOM   7470  CB  SER A 464      80.074  21.979 -34.754  1.00 35.500          C  
ATOM   7471  OG  SER A 464      80.772  20.931 -34.112  1.00 35.500          O  
ATOM   7472  H   SER A 464      79.425  19.728 -36.693  1.00 30.640          H  
ATOM   7473  HA  SER A 464      79.569  22.645 -36.719  1.00 30.350          H  
ATOM   7474 1HB  SER A 464      80.547  22.934 -34.556  1.00 42.600          H  
ATOM   7475 2HB  SER A 464      79.069  22.038 -34.340  1.00 42.600          H  
ATOM   7476  HG  SER A 464      80.597  21.048 -33.167  1.00 42.600          H  
ATOM   7477  N   GLY A 465      82.195  22.387 -37.080  1.00 25.310          N  
ATOM   7478  CA  GLY A 465      83.517  22.150 -37.693  1.00 25.280          C  
ATOM   7479  C   GLY A 465      84.779  22.873 -37.122  1.00 25.180          C  
ATOM   7480  O   GLY A 465      85.398  23.596 -37.902  1.00 25.210          O  
ATOM   7481  H   GLY A 465      81.950  23.327 -36.807  1.00 30.370          H  
ATOM   7482 1HA  GLY A 465      83.710  21.079 -37.685  1.00 30.340          H  
ATOM   7483 2HA  GLY A 465      83.440  22.409 -38.749  1.00 30.340          H  
ATOM   7484  N   ALA A 466      85.195  22.796 -35.821  1.00 25.160          N  
ATOM   7485  CA  ALA A 466      84.755  22.004 -34.653  1.00 25.010          C  
ATOM   7486  C   ALA A 466      84.666  20.504 -34.979  1.00 24.730          C  
ATOM   7487  O   ALA A 466      85.694  19.903 -35.286  1.00 24.730          O  
ATOM   7488  CB  ALA A 466      83.499  22.566 -34.036  1.00 35.070          C  
ATOM   7489  H   ALA A 466      85.987  23.391 -35.625  1.00 30.190          H  
ATOM   7490  HA  ALA A 466      85.528  22.103 -33.890  1.00 30.010          H  
ATOM   7491 1HB  ALA A 466      83.253  22.001 -33.138  1.00 42.090          H  
ATOM   7492 2HB  ALA A 466      83.671  23.607 -33.770  1.00 42.090          H  
ATOM   7493 3HB  ALA A 466      82.732  22.516 -34.679  1.00 42.090          H  
ATOM   7494  N   ASN A 467      83.474  19.896 -34.904  1.00 24.600          N  
ATOM   7495  CA  ASN A 467      83.291  18.450 -35.103  1.00 24.460          C  
ATOM   7496  C   ASN A 467      84.048  17.653 -34.048  1.00 24.360          C  
ATOM   7497  O   ASN A 467      84.623  16.602 -34.329  1.00 24.490          O  
ATOM   7498  CB  ASN A 467      83.753  17.989 -36.491  1.00 34.300          C  
ATOM   7499  CG  ASN A 467      83.177  16.614 -36.906  1.00 34.300          C  
ATOM   7500  OD1 ASN A 467      82.057  16.250 -36.515  1.00 34.300          O  
ATOM   7501  ND2 ASN A 467      83.924  15.868 -37.697  1.00 34.300          N  
ATOM   7502  H   ASN A 467      82.639  20.429 -34.676  1.00 29.520          H  
ATOM   7503  HA  ASN A 467      82.227  18.224 -34.998  1.00 29.350          H  
ATOM   7504 1HB  ASN A 467      83.478  18.720 -37.237  1.00 41.160          H  
ATOM   7505 2HB  ASN A 467      84.839  17.913 -36.508  1.00 41.160          H  
ATOM   7506 1HD2 ASN A 467      83.600  14.970 -37.997  1.00 41.160          H  
ATOM   7507 2HD2 ASN A 467      84.819  16.201 -37.989  1.00 41.160          H  
ATOM   7508  N   THR A 468      83.988  18.139 -32.805  1.00 24.240          N  
ATOM   7509  CA  THR A 468      84.614  17.494 -31.659  1.00 24.070          C  
ATOM   7510  C   THR A 468      83.565  16.724 -30.864  1.00 23.820          C  
ATOM   7511  O   THR A 468      83.855  16.102 -29.834  1.00 23.890          O  
ATOM   7512  CB  THR A 468      85.269  18.554 -30.763  1.00 33.770          C  
ATOM   7513  OG1 THR A 468      84.256  19.440 -30.253  1.00 33.770          O  
ATOM   7514  CG2 THR A 468      86.254  19.366 -31.598  1.00 33.770          C  
ATOM   7515  H   THR A 468      83.518  19.018 -32.646  1.00 29.090          H  
ATOM   7516  HA  THR A 468      85.370  16.793 -32.011  1.00 28.880          H  
ATOM   7517  HB  THR A 468      85.791  18.074 -29.934  1.00 40.520          H  
ATOM   7518  HG1 THR A 468      83.811  19.020 -29.504  1.00 40.520          H  
ATOM   7519 1HG2 THR A 468      86.718  20.125 -30.973  1.00 40.520          H  
ATOM   7520 2HG2 THR A 468      87.019  18.704 -31.999  1.00 40.520          H  
ATOM   7521 3HG2 THR A 468      85.737  19.846 -32.414  1.00 40.520          H  
ATOM   7522  N   ALA A 469      82.330  16.827 -31.342  1.00 23.630          N  
ATOM   7523  CA  ALA A 469      81.160  16.191 -30.778  1.00 23.470          C  
ATOM   7524  C   ALA A 469      81.302  14.694 -30.878  1.00 23.540          C  
ATOM   7525  O   ALA A 469      81.869  14.188 -31.845  1.00 23.820          O  
ATOM   7526  CB  ALA A 469      79.913  16.645 -31.509  1.00 32.920          C  
ATOM   7527  H   ALA A 469      82.223  17.363 -32.184  1.00 28.360          H  
ATOM   7528  HA  ALA A 469      81.087  16.462 -29.726  1.00 28.160          H  
ATOM   7529 1HB  ALA A 469      79.039  16.162 -31.074  1.00 39.510          H  
ATOM   7530 2HB  ALA A 469      79.811  17.727 -31.422  1.00 39.510          H  
ATOM   7531 3HB  ALA A 469      79.994  16.369 -32.559  1.00 39.510          H  
ATOM   7532  N   GLN A 470      80.779  13.985 -29.894  1.00 23.370          N  
ATOM   7533  CA  GLN A 470      80.814  12.538 -29.928  1.00 23.520          C  
ATOM   7534  C   GLN A 470      79.403  12.006 -30.201  1.00 23.310          C  
ATOM   7535  O   GLN A 470      78.578  11.985 -29.273  1.00 23.120          O  
ATOM   7536  CB  GLN A 470      81.389  12.012 -28.622  1.00 32.870          C  
ATOM   7537  CG  GLN A 470      82.786  12.571 -28.364  1.00 32.870          C  
ATOM   7538  CD  GLN A 470      83.758  12.176 -29.453  1.00 32.870          C  
ATOM   7539  OE1 GLN A 470      83.918  10.984 -29.738  1.00 32.870          O  
ATOM   7540  NE2 GLN A 470      84.397  13.166 -30.085  1.00 32.870          N  
ATOM   7541  H   GLN A 470      80.352  14.467 -29.114  1.00 28.040          H  
ATOM   7542  HA  GLN A 470      81.495  12.238 -30.710  1.00 28.220          H  
ATOM   7543 1HB  GLN A 470      80.745  12.293 -27.789  1.00 39.440          H  
ATOM   7544 2HB  GLN A 470      81.449  10.926 -28.652  1.00 39.440          H  
ATOM   7545 1HG  GLN A 470      82.747  13.662 -28.329  1.00 39.440          H  
ATOM   7546 2HG  GLN A 470      83.159  12.183 -27.418  1.00 39.440          H  
ATOM   7547 1HE2 GLN A 470      85.037  12.960 -30.823  1.00 39.440          H  
ATOM   7548 2HE2 GLN A 470      84.231  14.153 -29.840  1.00 39.440          H  
ATOM   7549  N   PRO A 471      79.098  11.516 -31.428  1.00 23.440          N  
ATOM   7550  CA  PRO A 471      77.772  11.146 -31.916  1.00 23.380          C  
ATOM   7551  C   PRO A 471      77.270   9.826 -31.357  1.00 23.540          C  
ATOM   7552  O   PRO A 471      77.032   8.870 -32.100  1.00 23.770          O  
ATOM   7553  CB  PRO A 471      78.002  11.048 -33.428  1.00 35.070          C  
ATOM   7554  CG  PRO A 471      79.424  10.564 -33.552  1.00 35.070          C  
ATOM   7555  CD  PRO A 471      80.173  11.262 -32.421  1.00 35.070          C  
ATOM   7556  HA  PRO A 471      77.065  11.958 -31.683  1.00 28.060          H  
ATOM   7557 1HB  PRO A 471      77.271  10.360 -33.884  1.00 42.080          H  
ATOM   7558 2HB  PRO A 471      77.847  12.031 -33.896  1.00 42.080          H  
ATOM   7559 1HG  PRO A 471      79.451   9.464 -33.467  1.00 42.080          H  
ATOM   7560 2HG  PRO A 471      79.826  10.815 -34.545  1.00 42.080          H  
ATOM   7561 1HD  PRO A 471      80.936  10.571 -32.018  1.00 42.080          H  
ATOM   7562 2HD  PRO A 471      80.603  12.209 -32.789  1.00 42.080          H  
ATOM   7563  N   ARG A 472      77.121   9.817 -30.038  1.00 23.530          N  
ATOM   7564  CA  ARG A 472      76.642   8.732 -29.214  1.00 23.820          C  
ATOM   7565  C   ARG A 472      75.927   9.409 -28.069  1.00 23.830          C  
ATOM   7566  O   ARG A 472      75.098   8.813 -27.366  1.00 23.670          O  
ATOM   7567  CB  ARG A 472      77.784   7.879 -28.655  1.00 33.230          C  
ATOM   7568  CG  ARG A 472      78.649   7.107 -29.667  1.00 33.230          C  
ATOM   7569  CD  ARG A 472      77.961   5.887 -30.195  1.00 33.230          C  
ATOM   7570  NE  ARG A 472      77.046   6.211 -31.284  1.00 33.230          N  
ATOM   7571  CZ  ARG A 472      76.150   5.369 -31.845  1.00 33.230          C  
ATOM   7572  NH1 ARG A 472      76.033   4.117 -31.439  1.00 33.230          N  
ATOM   7573  NH2 ARG A 472      75.373   5.811 -32.815  1.00 33.230          N  
ATOM   7574  H   ARG A 472      77.379  10.665 -29.541  1.00 28.240          H  
ATOM   7575  HA  ARG A 472      75.930   8.124 -29.766  1.00 28.580          H  
ATOM   7576 1HB  ARG A 472      78.456   8.526 -28.092  1.00 39.880          H  
ATOM   7577 2HB  ARG A 472      77.375   7.154 -27.954  1.00 39.880          H  
ATOM   7578 1HG  ARG A 472      78.912   7.745 -30.502  1.00 39.880          H  
ATOM   7579 2HG  ARG A 472      79.561   6.784 -29.168  1.00 39.880          H  
ATOM   7580 1HD  ARG A 472      78.709   5.190 -30.570  1.00 39.880          H  
ATOM   7581 2HD  ARG A 472      77.392   5.421 -29.393  1.00 39.880          H  
ATOM   7582  HE  ARG A 472      77.065   7.177 -31.640  1.00 39.880          H  
ATOM   7583 1HH1 ARG A 472      76.617   3.764 -30.700  1.00 39.880          H  
ATOM   7584 2HH1 ARG A 472      75.347   3.506 -31.879  1.00 39.880          H  
ATOM   7585 1HH2 ARG A 472      75.454   6.771 -33.131  1.00 39.880          H  
ATOM   7586 2HH2 ARG A 472      74.678   5.183 -33.233  1.00 39.880          H  
ATOM   7587  N   THR A 473      76.238  10.696 -27.892  1.00 24.150          N  
ATOM   7588  CA  THR A 473      75.675  11.431 -26.764  1.00 24.350          C  
ATOM   7589  C   THR A 473      74.254  11.882 -27.088  1.00 24.370          C  
ATOM   7590  O   THR A 473      73.978  13.032 -27.463  1.00 24.450          O  
ATOM   7591  CB  THR A 473      76.533  12.656 -26.377  1.00 34.010          C  
ATOM   7592  OG1 THR A 473      77.866  12.233 -26.072  1.00 34.010          O  
ATOM   7593  CG2 THR A 473      75.937  13.334 -25.119  1.00 34.010          C  
ATOM   7594  H   THR A 473      76.922  11.141 -28.510  1.00 28.980          H  
ATOM   7595  HA  THR A 473      75.629  10.767 -25.901  1.00 29.220          H  
ATOM   7596  HB  THR A 473      76.565  13.357 -27.204  1.00 40.810          H  
ATOM   7597  HG1 THR A 473      78.300  12.024 -26.904  1.00 40.810          H  
ATOM   7598 1HG2 THR A 473      76.553  14.186 -24.847  1.00 40.810          H  
ATOM   7599 2HG2 THR A 473      74.926  13.675 -25.297  1.00 40.810          H  
ATOM   7600 3HG2 THR A 473      75.926  12.620 -24.297  1.00 40.810          H  
ATOM   7601  N   ARG A 474      73.339  10.949 -26.960  1.00 24.400          N  
ATOM   7602  CA  ARG A 474      71.955  11.234 -27.250  1.00 24.520          C  
ATOM   7603  C   ARG A 474      71.339  11.925 -26.045  1.00 24.670          C  
ATOM   7604  O   ARG A 474      71.469  11.448 -24.920  1.00 24.580          O  
ATOM   7605  CB  ARG A 474      71.192   9.961 -27.560  1.00 34.280          C  
ATOM   7606  CG  ARG A 474      71.687   9.218 -28.787  1.00 34.280          C  
ATOM   7607  CD  ARG A 474      70.889   8.004 -29.057  1.00 34.280          C  
ATOM   7608  NE  ARG A 474      69.562   8.315 -29.602  1.00 34.280          N  
ATOM   7609  CZ  ARG A 474      68.574   7.411 -29.785  1.00 34.280          C  
ATOM   7610  NH1 ARG A 474      68.754   6.178 -29.423  1.00 34.280          N  
ATOM   7611  NH2 ARG A 474      67.427   7.774 -30.333  1.00 34.280          N  
ATOM   7612  H   ARG A 474      73.666  10.017 -26.695  1.00 29.280          H  
ATOM   7613  HA  ARG A 474      71.903  11.900 -28.109  1.00 29.420          H  
ATOM   7614 1HB  ARG A 474      71.268   9.280 -26.713  1.00 41.140          H  
ATOM   7615 2HB  ARG A 474      70.140  10.188 -27.703  1.00 41.140          H  
ATOM   7616 1HG  ARG A 474      71.631   9.871 -29.655  1.00 41.140          H  
ATOM   7617 2HG  ARG A 474      72.722   8.911 -28.633  1.00 41.140          H  
ATOM   7618 1HD  ARG A 474      71.419   7.375 -29.775  1.00 41.140          H  
ATOM   7619 2HD  ARG A 474      70.761   7.459 -28.123  1.00 41.140          H  
ATOM   7620  HE  ARG A 474      69.391   9.262 -29.904  1.00 41.140          H  
ATOM   7621 1HH1 ARG A 474      69.614   5.884 -28.950  1.00 41.140          H  
ATOM   7622 2HH1 ARG A 474      68.031   5.462 -29.550  1.00 41.140          H  
ATOM   7623 1HH2 ARG A 474      67.280   8.733 -30.618  1.00 41.140          H  
ATOM   7624 2HH2 ARG A 474      66.693   7.094 -30.466  1.00 41.140          H  
ATOM   7625  N   ARG A 475      70.614  13.019 -26.283  1.00 24.910          N  
ATOM   7626  CA  ARG A 475      69.948  13.732 -25.188  1.00 25.130          C  
ATOM   7627  C   ARG A 475      68.503  13.233 -25.094  1.00 24.850          C  
ATOM   7628  O   ARG A 475      67.722  13.662 -24.255  1.00 25.020          O  
ATOM   7629  CB  ARG A 475      69.932  15.212 -25.461  1.00 35.090          C  
ATOM   7630  CG  ARG A 475      71.202  16.039 -25.178  1.00 35.090          C  
ATOM   7631  CD  ARG A 475      72.328  15.731 -26.145  1.00 35.090          C  
ATOM   7632  NE  ARG A 475      73.404  16.738 -26.089  1.00 35.090          N  
ATOM   7633  CZ  ARG A 475      74.598  16.678 -26.740  1.00 35.090          C  
ATOM   7634  NH1 ARG A 475      74.937  15.643 -27.477  1.00 35.090          N  
ATOM   7635  NH2 ARG A 475      75.462  17.675 -26.643  1.00 35.090          N  
ATOM   7636  H   ARG A 475      70.570  13.381 -27.226  1.00 29.890          H  
ATOM   7637  HA  ARG A 475      70.465  13.531 -24.250  1.00 30.160          H  
ATOM   7638 1HB  ARG A 475      69.729  15.310 -26.469  1.00 42.110          H  
ATOM   7639 2HB  ARG A 475      69.109  15.678 -24.924  1.00 42.110          H  
ATOM   7640 1HG  ARG A 475      70.957  17.081 -25.294  1.00 42.110          H  
ATOM   7641 2HG  ARG A 475      71.549  15.853 -24.163  1.00 42.110          H  
ATOM   7642 1HD  ARG A 475      72.759  14.769 -25.883  1.00 42.110          H  
ATOM   7643 2HD  ARG A 475      71.947  15.691 -27.158  1.00 42.110          H  
ATOM   7644  HE  ARG A 475      73.218  17.578 -25.566  1.00 42.110          H  
ATOM   7645 1HH1 ARG A 475      74.338  14.816 -27.560  1.00 42.110          H  
ATOM   7646 2HH1 ARG A 475      75.828  15.632 -27.944  1.00 42.110          H  
ATOM   7647 1HH2 ARG A 475      75.263  18.507 -26.082  1.00 42.110          H  
ATOM   7648 2HH2 ARG A 475      76.342  17.620 -27.125  1.00 42.110          H  
ATOM   7649  N   ARG A 476      68.159  12.371 -26.049  1.00 24.510          N  
ATOM   7650  CA  ARG A 476      66.912  11.616 -26.241  1.00 24.330          C  
ATOM   7651  C   ARG A 476      65.633  12.403 -26.599  1.00 24.440          C  
ATOM   7652  O   ARG A 476      64.908  12.032 -27.535  1.00 24.840          O  
ATOM   7653  CB  ARG A 476      66.626  10.925 -24.921  1.00 34.130          C  
ATOM   7654  CG  ARG A 476      67.645   9.899 -24.450  1.00 34.130          C  
ATOM   7655  CD  ARG A 476      67.419   9.697 -23.002  1.00 34.130          C  
ATOM   7656  NE  ARG A 476      68.211   8.687 -22.395  1.00 34.130          N  
ATOM   7657  CZ  ARG A 476      69.474   8.776 -21.954  1.00 34.130          C  
ATOM   7658  NH1 ARG A 476      70.208   9.864 -22.096  1.00 34.130          N  
ATOM   7659  NH2 ARG A 476      69.948   7.703 -21.364  1.00 34.130          N  
ATOM   7660  H   ARG A 476      68.902  12.163 -26.692  1.00 29.410          H  
ATOM   7661  HA  ARG A 476      67.092  10.875 -27.020  1.00 29.200          H  
ATOM   7662 1HB  ARG A 476      66.466  11.636 -24.125  1.00 40.960          H  
ATOM   7663 2HB  ARG A 476      65.692  10.379 -25.024  1.00 40.960          H  
ATOM   7664 1HG  ARG A 476      67.502   8.959 -24.969  1.00 40.960          H  
ATOM   7665 2HG  ARG A 476      68.662  10.258 -24.610  1.00 40.960          H  
ATOM   7666 1HD  ARG A 476      67.635  10.630 -22.492  1.00 40.960          H  
ATOM   7667 2HD  ARG A 476      66.374   9.432 -22.844  1.00 40.960          H  
ATOM   7668  HE  ARG A 476      67.757   7.800 -22.206  1.00 40.960          H  
ATOM   7669 1HH1 ARG A 476      69.823  10.682 -22.553  1.00 40.960          H  
ATOM   7670 2HH1 ARG A 476      71.158   9.881 -21.753  1.00 40.960          H  
ATOM   7671 1HH2 ARG A 476      69.304   6.899 -21.272  1.00 40.960          H  
ATOM   7672 2HH2 ARG A 476      70.890   7.666 -21.013  1.00 40.960          H  
ATOM   7673  N   VAL A 477      65.391  13.502 -25.885  1.00 24.150          N  
ATOM   7674  CA  VAL A 477      64.223  14.365 -26.071  1.00 24.220          C  
ATOM   7675  C   VAL A 477      64.605  15.813 -25.867  1.00 24.280          C  
ATOM   7676  O   VAL A 477      65.336  16.124 -24.945  1.00 24.010          O  
ATOM   7677  CB  VAL A 477      63.084  14.014 -25.059  1.00 33.880          C  
ATOM   7678  CG1 VAL A 477      61.848  14.931 -25.266  1.00 33.880          C  
ATOM   7679  CG2 VAL A 477      62.664  12.553 -25.207  1.00 33.880          C  
ATOM   7680  H   VAL A 477      66.063  13.718 -25.140  1.00 28.980          H  
ATOM   7681  HA  VAL A 477      63.851  14.242 -27.087  1.00 29.060          H  
ATOM   7682  HB  VAL A 477      63.450  14.190 -24.047  1.00 40.660          H  
ATOM   7683 1HG1 VAL A 477      61.086  14.667 -24.536  1.00 40.660          H  
ATOM   7684 2HG1 VAL A 477      62.106  15.968 -25.130  1.00 40.660          H  
ATOM   7685 3HG1 VAL A 477      61.448  14.789 -26.270  1.00 40.660          H  
ATOM   7686 1HG2 VAL A 477      61.878  12.332 -24.487  1.00 40.660          H  
ATOM   7687 2HG2 VAL A 477      62.292  12.380 -26.217  1.00 40.660          H  
ATOM   7688 3HG2 VAL A 477      63.503  11.899 -25.016  1.00 40.660          H  
ATOM   7689  N   TYR A 478      64.086  16.712 -26.678  1.00 24.700          N  
ATOM   7690  CA  TYR A 478      64.313  18.120 -26.420  1.00 24.920          C  
ATOM   7691  C   TYR A 478      62.950  18.721 -26.142  1.00 24.480          C  
ATOM   7692  O   TYR A 478      62.173  19.009 -27.066  1.00 24.440          O  
ATOM   7693  CB  TYR A 478      65.056  18.759 -27.557  1.00 34.800          C  
ATOM   7694  CG  TYR A 478      66.390  18.096 -27.765  1.00 34.800          C  
ATOM   7695  CD1 TYR A 478      66.430  17.003 -28.581  1.00 34.800          C  
ATOM   7696  CD2 TYR A 478      67.568  18.567 -27.189  1.00 34.800          C  
ATOM   7697  CE1 TYR A 478      67.595  16.377 -28.870  1.00 34.800          C  
ATOM   7698  CE2 TYR A 478      68.753  17.916 -27.495  1.00 34.800          C  
ATOM   7699  CZ  TYR A 478      68.744  16.839 -28.348  1.00 34.800          C  
ATOM   7700  OH  TYR A 478      69.901  16.216 -28.680  1.00 34.800          O  
ATOM   7701  H   TYR A 478      63.498  16.422 -27.444  1.00 29.640          H  
ATOM   7702  HA  TYR A 478      64.914  18.236 -25.521  1.00 29.900          H  
ATOM   7703 1HB  TYR A 478      64.480  18.684 -28.485  1.00 41.760          H  
ATOM   7704 2HB  TYR A 478      65.220  19.813 -27.350  1.00 41.760          H  
ATOM   7705  HD1 TYR A 478      65.521  16.659 -29.012  1.00 41.760          H  
ATOM   7706  HD2 TYR A 478      67.567  19.436 -26.534  1.00 41.760          H  
ATOM   7707  HE1 TYR A 478      67.609  15.520 -29.537  1.00 41.760          H  
ATOM   7708  HE2 TYR A 478      69.693  18.253 -27.092  1.00 41.760          H  
ATOM   7709  HH  TYR A 478      69.727  15.593 -29.392  1.00 41.760          H  
ATOM   7710  N   THR A 479      62.680  18.903 -24.851  1.00 24.240          N  
ATOM   7711  CA  THR A 479      61.367  19.227 -24.311  1.00 23.830          C  
ATOM   7712  C   THR A 479      60.862  20.615 -24.639  1.00 23.350          C  
ATOM   7713  O   THR A 479      59.715  20.943 -24.340  1.00 23.110          O  
ATOM   7714  CB  THR A 479      61.357  18.994 -22.798  1.00 33.530          C  
ATOM   7715  OG1 THR A 479      62.327  19.839 -22.173  1.00 33.530          O  
ATOM   7716  CG2 THR A 479      61.712  17.498 -22.549  1.00 33.530          C  
ATOM   7717  H   THR A 479      63.419  18.730 -24.176  1.00 29.090          H  
ATOM   7718  HA  THR A 479      60.657  18.521 -24.744  1.00 28.600          H  
ATOM   7719  HB  THR A 479      60.374  19.224 -22.389  1.00 40.230          H  
ATOM   7720  HG1 THR A 479      62.019  20.050 -21.247  1.00 40.230          H  
ATOM   7721 1HG2 THR A 479      61.726  17.273 -21.518  1.00 40.230          H  
ATOM   7722 2HG2 THR A 479      60.966  16.878 -23.031  1.00 40.230          H  
ATOM   7723 3HG2 THR A 479      62.682  17.267 -22.958  1.00 40.230          H  
ATOM   7724  N   ARG A 480      61.692  21.427 -25.287  1.00 23.310          N  
ATOM   7725  CA  ARG A 480      61.237  22.730 -25.732  1.00 23.110          C  
ATOM   7726  C   ARG A 480      59.964  22.572 -26.574  1.00 22.690          C  
ATOM   7727  O   ARG A 480      59.025  23.353 -26.399  1.00 22.670          O  
ATOM   7728  CB  ARG A 480      62.299  23.445 -26.555  1.00 32.430          C  
ATOM   7729  CG  ARG A 480      61.881  24.843 -27.002  1.00 32.430          C  
ATOM   7730  CD  ARG A 480      62.914  25.549 -27.824  1.00 32.430          C  
ATOM   7731  NE  ARG A 480      64.154  25.843 -27.083  1.00 32.430          N  
ATOM   7732  CZ  ARG A 480      64.338  26.865 -26.234  1.00 32.430          C  
ATOM   7733  NH1 ARG A 480      63.367  27.714 -25.932  1.00 32.430          N  
ATOM   7734  NH2 ARG A 480      65.526  26.992 -25.716  1.00 32.430          N  
ATOM   7735  H   ARG A 480      62.629  21.108 -25.476  1.00 27.970          H  
ATOM   7736  HA  ARG A 480      61.006  23.338 -24.857  1.00 27.730          H  
ATOM   7737 1HB  ARG A 480      63.211  23.537 -25.968  1.00 38.920          H  
ATOM   7738 2HB  ARG A 480      62.531  22.861 -27.443  1.00 38.920          H  
ATOM   7739 1HG  ARG A 480      60.981  24.766 -27.618  1.00 38.920          H  
ATOM   7740 2HG  ARG A 480      61.656  25.441 -26.122  1.00 38.920          H  
ATOM   7741 1HD  ARG A 480      63.173  24.915 -28.673  1.00 38.920          H  
ATOM   7742 2HD  ARG A 480      62.504  26.485 -28.196  1.00 38.920          H  
ATOM   7743  HE  ARG A 480      65.001  25.267 -27.261  1.00 38.920          H  
ATOM   7744 1HH1 ARG A 480      62.453  27.608 -26.342  1.00 38.920          H  
ATOM   7745 2HH1 ARG A 480      63.542  28.475 -25.290  1.00 38.920          H  
ATOM   7746 1HH2 ARG A 480      66.252  26.308 -26.011  1.00 38.920          H  
ATOM   7747 2HH2 ARG A 480      65.739  27.741 -25.081  1.00 38.920          H  
ATOM   7748  N   ARG A 481      59.943  21.541 -27.457  1.00 22.330          N  
ATOM   7749  CA  ARG A 481      58.819  21.242 -28.352  1.00 22.030          C  
ATOM   7750  C   ARG A 481      58.344  22.437 -29.220  1.00 21.610          C  
ATOM   7751  O   ARG A 481      58.820  23.557 -29.052  1.00 21.450          O  
ATOM   7752  CB  ARG A 481      57.696  20.656 -27.491  1.00 30.960          C  
ATOM   7753  CG  ARG A 481      58.031  19.287 -26.957  1.00 30.960          C  
ATOM   7754  CD  ARG A 481      56.920  18.665 -26.224  1.00 30.960          C  
ATOM   7755  NE  ARG A 481      57.361  17.432 -25.567  1.00 30.960          N  
ATOM   7756  CZ  ARG A 481      57.426  16.179 -26.109  1.00 30.960          C  
ATOM   7757  NH1 ARG A 481      57.065  15.889 -27.362  1.00 30.960          N  
ATOM   7758  NH2 ARG A 481      57.877  15.192 -25.345  1.00 30.960          N  
ATOM   7759  H   ARG A 481      60.751  20.912 -27.484  1.00 26.800          H  
ATOM   7760  HA  ARG A 481      59.160  20.454 -29.023  1.00 26.440          H  
ATOM   7761 1HB  ARG A 481      57.545  21.295 -26.622  1.00 37.150          H  
ATOM   7762 2HB  ARG A 481      56.765  20.604 -27.982  1.00 37.150          H  
ATOM   7763 1HG  ARG A 481      58.297  18.636 -27.789  1.00 37.150          H  
ATOM   7764 2HG  ARG A 481      58.874  19.365 -26.288  1.00 37.150          H  
ATOM   7765 1HD  ARG A 481      56.563  19.356 -25.457  1.00 37.150          H  
ATOM   7766 2HD  ARG A 481      56.105  18.431 -26.910  1.00 37.150          H  
ATOM   7767  HE  ARG A 481      57.660  17.528 -24.605  1.00 37.150          H  
ATOM   7768 1HH1 ARG A 481      56.699  16.573 -28.039  1.00 37.150          H  
ATOM   7769 2HH1 ARG A 481      57.142  14.935 -27.695  1.00 37.150          H  
ATOM   7770 1HH2 ARG A 481      58.157  15.374 -24.392  1.00 37.150          H  
ATOM   7771 2HH2 ARG A 481      57.938  14.256 -25.720  1.00 37.150          H  
ATOM   7772  N   HIS A 482      57.483  22.210 -30.246  1.00 21.550          N  
ATOM   7773  CA  HIS A 482      56.922  20.928 -30.711  1.00 21.270          C  
ATOM   7774  C   HIS A 482      57.503  20.526 -32.049  1.00 21.360          C  
ATOM   7775  O   HIS A 482      57.046  19.576 -32.673  1.00 21.200          O  
ATOM   7776  CB  HIS A 482      55.394  21.012 -30.853  1.00 29.890          C  
ATOM   7777  CG  HIS A 482      54.659  21.221 -29.571  1.00 29.890          C  
ATOM   7778  ND1 HIS A 482      54.546  22.454 -28.973  1.00 29.890          N  
ATOM   7779  CD2 HIS A 482      53.989  20.350 -28.773  1.00 29.890          C  
ATOM   7780  CE1 HIS A 482      53.832  22.331 -27.854  1.00 29.890          C  
ATOM   7781  NE2 HIS A 482      53.486  21.069 -27.716  1.00 29.890          N  
ATOM   7782  H   HIS A 482      57.207  23.025 -30.779  1.00 25.860          H  
ATOM   7783  HA  HIS A 482      57.151  20.114 -30.039  1.00 25.520          H  
ATOM   7784 1HB  HIS A 482      55.137  21.834 -31.532  1.00 35.870          H  
ATOM   7785 2HB  HIS A 482      55.022  20.091 -31.307  1.00 35.870          H  
ATOM   7786  HD2 HIS A 482      53.869  19.279 -28.941  1.00 35.870          H  
ATOM   7787  HE1 HIS A 482      53.563  23.127 -27.161  1.00 35.870          H  
ATOM   7788  HE2 HIS A 482      52.910  20.696 -26.928  1.00 35.870          H  
ATOM   7789  N   HIS A 483      58.574  21.184 -32.469  1.00 21.730          N  
ATOM   7790  CA  HIS A 483      59.228  20.861 -33.735  1.00 21.980          C  
ATOM   7791  C   HIS A 483      59.920  19.504 -33.619  1.00 21.720          C  
ATOM   7792  O   HIS A 483      60.205  18.816 -34.603  1.00 22.130          O  
ATOM   7793  CB  HIS A 483      60.256  21.932 -34.038  1.00 30.670          C  
ATOM   7794  CG  HIS A 483      61.317  21.906 -33.033  1.00 30.670          C  
ATOM   7795  ND1 HIS A 483      61.135  22.396 -31.753  1.00 30.670          N  
ATOM   7796  CD2 HIS A 483      62.572  21.417 -33.080  1.00 30.670          C  
ATOM   7797  CE1 HIS A 483      62.248  22.202 -31.058  1.00 30.670          C  
ATOM   7798  NE2 HIS A 483      63.129  21.612 -31.849  1.00 30.670          N  
ATOM   7799  H   HIS A 483      58.955  21.953 -31.918  1.00 26.080          H  
ATOM   7800  HA  HIS A 483      58.497  20.824 -34.546  1.00 26.380          H  
ATOM   7801 1HB  HIS A 483      60.681  21.774 -35.026  1.00 36.810          H  
ATOM   7802 2HB  HIS A 483      59.780  22.912 -34.033  1.00 36.810          H  
ATOM   7803  HD2 HIS A 483      63.053  20.942 -33.932  1.00 36.810          H  
ATOM   7804  HE1 HIS A 483      62.406  22.477 -30.015  1.00 36.810          H  
ATOM   7805  HE2 HIS A 483      64.098  21.315 -31.608  1.00 36.810          H  
ATOM   7806  N   ARG A 484      60.130  19.085 -32.377  1.00 21.150          N  
ATOM   7807  CA  ARG A 484      60.763  17.831 -32.030  1.00 20.950          C  
ATOM   7808  C   ARG A 484      59.956  16.653 -32.549  1.00 20.710          C  
ATOM   7809  O   ARG A 484      60.492  15.563 -32.746  1.00 20.490          O  
ATOM   7810  CB  ARG A 484      60.956  17.708 -30.522  1.00 29.410          C  
ATOM   7811  CG  ARG A 484      61.620  16.384 -30.035  1.00 29.410          C  
ATOM   7812  CD  ARG A 484      63.017  16.217 -30.580  1.00 29.410          C  
ATOM   7813  NE  ARG A 484      63.658  14.974 -30.128  1.00 29.410          N  
ATOM   7814  CZ  ARG A 484      64.879  14.532 -30.546  1.00 29.410          C  
ATOM   7815  NH1 ARG A 484      65.615  15.262 -31.403  1.00 29.410          N  
ATOM   7816  NH2 ARG A 484      65.359  13.378 -30.085  1.00 29.410          N  
ATOM   7817  H   ARG A 484      59.833  19.698 -31.634  1.00 25.380          H  
ATOM   7818  HA  ARG A 484      61.744  17.820 -32.503  1.00 25.140          H  
ATOM   7819 1HB  ARG A 484      61.573  18.538 -30.166  1.00 35.290          H  
ATOM   7820 2HB  ARG A 484      59.985  17.786 -30.029  1.00 35.290          H  
ATOM   7821 1HG  ARG A 484      61.693  16.424 -28.949  1.00 35.290          H  
ATOM   7822 2HG  ARG A 484      61.018  15.523 -30.316  1.00 35.290          H  
ATOM   7823 1HD  ARG A 484      62.983  16.180 -31.661  1.00 35.290          H  
ATOM   7824 2HD  ARG A 484      63.628  17.066 -30.270  1.00 35.290          H  
ATOM   7825  HE  ARG A 484      63.138  14.380 -29.493  1.00 35.290          H  
ATOM   7826 1HH1 ARG A 484      65.300  16.201 -31.717  1.00 35.290          H  
ATOM   7827 2HH1 ARG A 484      66.548  14.932 -31.706  1.00 35.290          H  
ATOM   7828 1HH2 ARG A 484      64.846  12.814 -29.385  1.00 35.290          H  
ATOM   7829 2HH2 ARG A 484      66.260  13.058 -30.391  1.00 35.290          H  
ATOM   7830  N   ASP A 485      58.649  16.862 -32.728  1.00 20.870          N  
ATOM   7831  CA  ASP A 485      57.737  15.821 -33.151  1.00 20.780          C  
ATOM   7832  C   ASP A 485      57.587  15.750 -34.682  1.00 20.410          C  
ATOM   7833  O   ASP A 485      56.779  14.969 -35.194  1.00 20.780          O  
ATOM   7834  CB  ASP A 485      56.396  16.045 -32.449  1.00 29.130          C  
ATOM   7835  CG  ASP A 485      56.517  15.810 -30.909  1.00 29.130          C  
ATOM   7836  OD1 ASP A 485      57.131  14.836 -30.528  1.00 29.130          O  
ATOM   7837  OD2 ASP A 485      56.032  16.623 -30.130  1.00 29.130          O  
ATOM   7838  H   ASP A 485      58.253  17.796 -32.583  1.00 25.040          H  
ATOM   7839  HA  ASP A 485      58.139  14.865 -32.813  1.00 24.940          H  
ATOM   7840 1HB  ASP A 485      56.050  17.071 -32.636  1.00 34.950          H  
ATOM   7841 2HB  ASP A 485      55.653  15.367 -32.859  1.00 34.950          H  
ATOM   7842  N   HIS A 486      58.389  16.549 -35.409  1.00 19.800          N  
ATOM   7843  CA  HIS A 486      58.449  16.573 -36.875  1.00 19.540          C  
ATOM   7844  C   HIS A 486      57.131  16.919 -37.587  1.00 18.960          C  
ATOM   7845  O   HIS A 486      56.833  16.396 -38.665  1.00 18.740          O  
ATOM   7846  CB  HIS A 486      58.950  15.208 -37.375  1.00 27.460          C  
ATOM   7847  CG  HIS A 486      60.304  14.793 -36.826  1.00 27.460          C  
ATOM   7848  ND1 HIS A 486      61.505  15.038 -37.488  1.00 27.460          N  
ATOM   7849  CD2 HIS A 486      60.633  14.166 -35.672  1.00 27.460          C  
ATOM   7850  CE1 HIS A 486      62.507  14.566 -36.750  1.00 27.460          C  
ATOM   7851  NE2 HIS A 486      62.000  14.036 -35.653  1.00 27.460          N  
ATOM   7852  H   HIS A 486      59.028  17.190 -34.928  1.00 23.760          H  
ATOM   7853  HA  HIS A 486      59.181  17.325 -37.170  1.00 23.450          H  
ATOM   7854 1HB  HIS A 486      58.229  14.431 -37.135  1.00 32.950          H  
ATOM   7855 2HB  HIS A 486      59.035  15.238 -38.459  1.00 32.950          H  
ATOM   7856  HD2 HIS A 486      59.942  13.829 -34.896  1.00 32.950          H  
ATOM   7857  HE1 HIS A 486      63.569  14.612 -37.002  1.00 32.950          H  
ATOM   7858  HE2 HIS A 486      62.527  13.604 -34.902  1.00 32.950          H  
ATOM   7859  N   ASN A 487      56.357  17.830 -37.013  1.00 18.810          N  
ATOM   7860  CA  ASN A 487      55.098  18.286 -37.581  1.00 18.360          C  
ATOM   7861  C   ASN A 487      55.042  19.814 -37.560  1.00 17.800          C  
ATOM   7862  O   ASN A 487      54.031  20.399 -37.164  1.00 17.780          O  
ATOM   7863  CB  ASN A 487      53.916  17.641 -36.877  1.00 25.880          C  
ATOM   7864  CG  ASN A 487      53.844  17.983 -35.435  1.00 25.880          C  
ATOM   7865  OD1 ASN A 487      54.846  18.438 -34.860  1.00 25.880          O  
ATOM   7866  ND2 ASN A 487      52.695  17.787 -34.823  1.00 25.880          N  
ATOM   7867  H   ASN A 487      56.646  18.228 -36.124  1.00 22.570          H  
ATOM   7868  HA  ASN A 487      55.062  17.976 -38.624  1.00 22.030          H  
ATOM   7869 1HB  ASN A 487      52.987  17.939 -37.359  1.00 31.060          H  
ATOM   7870 2HB  ASN A 487      53.999  16.554 -36.972  1.00 31.060          H  
ATOM   7871 1HD2 ASN A 487      52.606  17.997 -33.852  1.00 31.060          H  
ATOM   7872 2HD2 ASN A 487      51.882  17.429 -35.325  1.00 31.060          H  
ATOM   7873  N   ASP A 488      56.128  20.455 -38.018  1.00 17.440          N  
ATOM   7874  CA  ASP A 488      56.332  21.914 -37.976  1.00 16.990          C  
ATOM   7875  C   ASP A 488      55.184  22.710 -38.565  1.00 16.420          C  
ATOM   7876  O   ASP A 488      54.849  23.787 -38.076  1.00 16.060          O  
ATOM   7877  CB  ASP A 488      57.592  22.289 -38.762  1.00 23.970          C  
ATOM   7878  CG  ASP A 488      58.852  21.837 -38.082  1.00 23.970          C  
ATOM   7879  OD1 ASP A 488      58.773  21.473 -36.942  1.00 23.970          O  
ATOM   7880  OD2 ASP A 488      59.899  21.827 -38.700  1.00 23.970          O  
ATOM   7881  H   ASP A 488      56.896  19.886 -38.352  1.00 20.930          H  
ATOM   7882  HA  ASP A 488      56.455  22.213 -36.932  1.00 20.390          H  
ATOM   7883 1HB  ASP A 488      57.549  21.849 -39.758  1.00 28.760          H  
ATOM   7884 2HB  ASP A 488      57.627  23.376 -38.884  1.00 28.760          H  
ATOM   7885  N   GLY A 489      54.546  22.180 -39.597  1.00 16.490          N  
ATOM   7886  CA  GLY A 489      53.429  22.861 -40.239  1.00 16.130          C  
ATOM   7887  C   GLY A 489      52.262  23.133 -39.266  1.00 16.190          C  
ATOM   7888  O   GLY A 489      51.419  23.989 -39.526  1.00 16.390          O  
ATOM   7889  H   GLY A 489      54.879  21.303 -39.970  1.00 19.790          H  
ATOM   7890 1HA  GLY A 489      53.778  23.806 -40.657  1.00 19.360          H  
ATOM   7891 2HA  GLY A 489      53.085  22.257 -41.077  1.00 19.360          H  
ATOM   7892  N   SER A 490      52.229  22.439 -38.125  1.00 16.150          N  
ATOM   7893  CA  SER A 490      51.198  22.598 -37.107  1.00 16.350          C  
ATOM   7894  C   SER A 490      51.298  23.955 -36.405  1.00 16.150          C  
ATOM   7895  O   SER A 490      50.347  24.419 -35.775  1.00 16.160          O  
ATOM   7896  CB  SER A 490      51.309  21.497 -36.072  1.00 22.810          C  
ATOM   7897  OG  SER A 490      52.476  21.631 -35.316  1.00 22.810          O  
ATOM   7898  H   SER A 490      52.966  21.764 -37.931  1.00 19.380          H  
ATOM   7899  HA  SER A 490      50.221  22.529 -37.588  1.00 19.620          H  
ATOM   7900 1HB  SER A 490      50.436  21.530 -35.417  1.00 27.370          H  
ATOM   7901 2HB  SER A 490      51.313  20.541 -36.560  1.00 27.370          H  
ATOM   7902  HG  SER A 490      53.198  21.258 -35.864  1.00 27.370          H  
ATOM   7903  N   ASP A 491      52.415  24.659 -36.580  1.00 16.100          N  
ATOM   7904  CA  ASP A 491      52.592  25.949 -35.935  1.00 16.080          C  
ATOM   7905  C   ASP A 491      51.869  27.067 -36.677  1.00 15.970          C  
ATOM   7906  O   ASP A 491      51.890  28.217 -36.236  1.00 16.040          O  
ATOM   7907  CB  ASP A 491      54.074  26.297 -35.763  1.00 22.520          C  
ATOM   7908  CG  ASP A 491      54.799  25.454 -34.675  1.00 22.520          C  
ATOM   7909  OD1 ASP A 491      54.154  24.933 -33.789  1.00 22.520          O  
ATOM   7910  OD2 ASP A 491      56.002  25.363 -34.741  1.00 22.520          O  
ATOM   7911  H   ASP A 491      53.180  24.270 -37.137  1.00 19.320          H  
ATOM   7912  HA  ASP A 491      52.160  25.884 -34.936  1.00 19.300          H  
ATOM   7913 1HB  ASP A 491      54.585  26.138 -36.718  1.00 27.020          H  
ATOM   7914 2HB  ASP A 491      54.172  27.351 -35.512  1.00 27.020          H  
ATOM   7915  N   THR A 492      51.193  26.739 -37.786  1.00 15.930          N  
ATOM   7916  CA  THR A 492      50.421  27.733 -38.510  1.00 16.110          C  
ATOM   7917  C   THR A 492      48.980  27.695 -37.988  1.00 15.730          C  
ATOM   7918  O   THR A 492      48.110  28.426 -38.475  1.00 15.910          O  
ATOM   7919  CB  THR A 492      50.404  27.486 -40.033  1.00 22.480          C  
ATOM   7920  OG1 THR A 492      49.727  26.259 -40.327  1.00 22.480          O  
ATOM   7921  CG2 THR A 492      51.823  27.385 -40.538  1.00 22.480          C  
ATOM   7922  H   THR A 492      51.211  25.782 -38.159  1.00 19.120          H  
ATOM   7923  HA  THR A 492      50.833  28.722 -38.317  1.00 19.330          H  
ATOM   7924  HB  THR A 492      49.897  28.305 -40.534  1.00 26.980          H  
ATOM   7925  HG1 THR A 492      49.481  26.249 -41.286  1.00 26.980          H  
ATOM   7926 1HG2 THR A 492      51.807  27.210 -41.613  1.00 26.980          H  
ATOM   7927 2HG2 THR A 492      52.348  28.313 -40.324  1.00 26.980          H  
ATOM   7928 3HG2 THR A 492      52.330  26.557 -40.044  1.00 26.980          H  
ATOM   7929  N   LEU A 493      48.710  26.817 -37.013  1.00 15.250          N  
ATOM   7930  CA  LEU A 493      47.373  26.673 -36.483  1.00 14.870          C  
ATOM   7931  C   LEU A 493      47.061  27.180 -35.088  1.00 14.960          C  
ATOM   7932  O   LEU A 493      47.627  26.764 -34.066  1.00 14.980          O  
ATOM   7933  CB  LEU A 493      47.005  25.218 -36.461  1.00 20.970          C  
ATOM   7934  CG  LEU A 493      46.865  24.504 -37.721  1.00 20.970          C  
ATOM   7935  CD1 LEU A 493      46.780  23.033 -37.410  1.00 20.970          C  
ATOM   7936  CD2 LEU A 493      45.582  24.951 -38.365  1.00 20.970          C  
ATOM   7937  H   LEU A 493      49.447  26.216 -36.638  1.00 18.300          H  
ATOM   7938  HA  LEU A 493      46.709  27.204 -37.154  1.00 17.840          H  
ATOM   7939 1HB  LEU A 493      47.746  24.698 -35.871  1.00 25.160          H  
ATOM   7940 2HB  LEU A 493      46.047  25.167 -35.970  1.00 25.160          H  
ATOM   7941  HG  LEU A 493      47.723  24.681 -38.380  1.00 25.160          H  
ATOM   7942 1HD1 LEU A 493      46.653  22.459 -38.321  1.00 25.160          H  
ATOM   7943 2HD1 LEU A 493      47.701  22.724 -36.916  1.00 25.160          H  
ATOM   7944 3HD1 LEU A 493      45.954  22.861 -36.756  1.00 25.160          H  
ATOM   7945 1HD2 LEU A 493      45.458  24.406 -39.220  1.00 25.160          H  
ATOM   7946 2HD2 LEU A 493      44.744  24.757 -37.696  1.00 25.160          H  
ATOM   7947 3HD2 LEU A 493      45.610  26.006 -38.611  1.00 25.160          H  
ATOM   7948  N   CYS A 494      46.033  28.009 -35.091  1.00 15.040          N  
ATOM   7949  CA  CYS A 494      45.350  28.580 -33.942  1.00 15.110          C  
ATOM   7950  C   CYS A 494      43.982  28.989 -34.445  1.00 14.750          C  
ATOM   7951  O   CYS A 494      43.852  29.986 -35.158  1.00 14.650          O  
ATOM   7952  CB  CYS A 494      46.084  29.815 -33.389  1.00 21.130          C  
ATOM   7953  SG  CYS A 494      45.389  30.551 -31.805  1.00 21.130          S  
ATOM   7954  H   CYS A 494      45.684  28.250 -36.006  1.00 18.050          H  
ATOM   7955  HA  CYS A 494      45.249  27.834 -33.158  1.00 18.130          H  
ATOM   7956 1HB  CYS A 494      47.121  29.544 -33.192  1.00 25.350          H  
ATOM   7957 2HB  CYS A 494      46.101  30.593 -34.145  1.00 25.350          H  
ATOM   7958  N   ALA A 495      42.980  28.177 -34.134  1.00 14.570          N  
ATOM   7959  CA  ALA A 495      41.661  28.513 -34.634  1.00 14.260          C  
ATOM   7960  C   ALA A 495      40.563  28.082 -33.706  1.00 14.200          C  
ATOM   7961  O   ALA A 495      40.709  27.145 -32.911  1.00 14.330          O  
ATOM   7962  CB  ALA A 495      41.413  27.883 -35.999  1.00 20.090          C  
ATOM   7963  H   ALA A 495      43.172  27.322 -33.603  1.00 17.480          H  
ATOM   7964  HA  ALA A 495      41.623  29.592 -34.713  1.00 17.110          H  
ATOM   7965 1HB  ALA A 495      40.437  28.191 -36.372  1.00 24.110          H  
ATOM   7966 2HB  ALA A 495      42.179  28.211 -36.679  1.00 24.110          H  
ATOM   7967 3HB  ALA A 495      41.429  26.837 -35.931  1.00 24.110          H  
ATOM   7968  N   LEU A 496      39.479  28.841 -33.777  1.00 14.020          N  
ATOM   7969  CA  LEU A 496      38.277  28.572 -33.006  1.00 13.970          C  
ATOM   7970  C   LEU A 496      37.033  28.417 -33.859  1.00 13.680          C  
ATOM   7971  O   LEU A 496      36.703  29.280 -34.679  1.00 13.520          O  
ATOM   7972  CB  LEU A 496      38.057  29.668 -31.958  1.00 19.580          C  
ATOM   7973  CG  LEU A 496      38.817  29.506 -30.614  1.00 19.580          C  
ATOM   7974  CD1 LEU A 496      40.290  29.882 -30.731  1.00 19.580          C  
ATOM   7975  CD2 LEU A 496      38.139  30.370 -29.597  1.00 19.580          C  
ATOM   7976  H   LEU A 496      39.504  29.602 -34.463  1.00 16.820          H  
ATOM   7977  HA  LEU A 496      38.420  27.636 -32.477  1.00 16.760          H  
ATOM   7978 1HB  LEU A 496      38.348  30.617 -32.389  1.00 23.490          H  
ATOM   7979 2HB  LEU A 496      36.995  29.699 -31.733  1.00 23.490          H  
ATOM   7980  HG  LEU A 496      38.765  28.485 -30.305  1.00 23.490          H  
ATOM   7981 1HD1 LEU A 496      40.762  29.736 -29.782  1.00 23.490          H  
ATOM   7982 2HD1 LEU A 496      40.787  29.267 -31.424  1.00 23.490          H  
ATOM   7983 3HD1 LEU A 496      40.394  30.909 -31.038  1.00 23.490          H  
ATOM   7984 1HD2 LEU A 496      38.625  30.261 -28.630  1.00 23.490          H  
ATOM   7985 2HD2 LEU A 496      38.193  31.387 -29.920  1.00 23.490          H  
ATOM   7986 3HD2 LEU A 496      37.095  30.076 -29.514  1.00 23.490          H  
ATOM   7987  N   ILE A 497      36.311  27.336 -33.603  1.00 13.630          N  
ATOM   7988  CA  ILE A 497      35.065  27.057 -34.283  1.00 13.380          C  
ATOM   7989  C   ILE A 497      33.948  27.289 -33.275  1.00 13.380          C  
ATOM   7990  O   ILE A 497      33.941  26.653 -32.222  1.00 13.540          O  
ATOM   7991  CB  ILE A 497      34.987  25.587 -34.741  1.00 18.830          C  
ATOM   7992  CG1 ILE A 497      36.293  25.172 -35.587  1.00 18.830          C  
ATOM   7993  CG2 ILE A 497      33.653  25.348 -35.458  1.00 18.830          C  
ATOM   7994  CD1 ILE A 497      36.637  25.958 -36.830  1.00 18.830          C  
ATOM   7995  H   ILE A 497      36.661  26.667 -32.917  1.00 16.360          H  
ATOM   7996  HA  ILE A 497      34.934  27.728 -35.122  1.00 16.060          H  
ATOM   7997  HB  ILE A 497      35.005  24.960 -33.890  1.00 22.600          H  
ATOM   7998 1HG1 ILE A 497      37.144  25.237 -34.909  1.00 22.600          H  
ATOM   7999 2HG1 ILE A 497      36.173  24.131 -35.886  1.00 22.600          H  
ATOM   8000 1HG2 ILE A 497      33.581  24.305 -35.755  1.00 22.600          H  
ATOM   8001 2HG2 ILE A 497      32.820  25.582 -34.791  1.00 22.600          H  
ATOM   8002 3HG2 ILE A 497      33.590  25.994 -36.320  1.00 22.600          H  
ATOM   8003 1HD1 ILE A 497      37.547  25.551 -37.270  1.00 22.600          H  
ATOM   8004 2HD1 ILE A 497      35.851  25.886 -37.543  1.00 22.600          H  
ATOM   8005 3HD1 ILE A 497      36.805  27.002 -36.570  1.00 22.600          H  
ATOM   8006  N   TYR A 498      33.014  28.181 -33.582  1.00 13.230          N  
ATOM   8007  CA  TYR A 498      31.965  28.455 -32.604  1.00 13.240          C  
ATOM   8008  C   TYR A 498      30.625  27.815 -32.946  1.00 13.020          C  
ATOM   8009  O   TYR A 498      30.163  27.827 -34.106  1.00 12.770          O  
ATOM   8010  CB  TYR A 498      31.789  29.941 -32.404  1.00 18.530          C  
ATOM   8011  CG  TYR A 498      32.955  30.663 -31.726  1.00 18.530          C  
ATOM   8012  CD1 TYR A 498      34.022  31.129 -32.481  1.00 18.530          C  
ATOM   8013  CD2 TYR A 498      32.932  30.890 -30.346  1.00 18.530          C  
ATOM   8014  CE1 TYR A 498      35.052  31.820 -31.859  1.00 18.530          C  
ATOM   8015  CE2 TYR A 498      33.963  31.583 -29.747  1.00 18.530          C  
ATOM   8016  CZ  TYR A 498      35.010  32.047 -30.503  1.00 18.530          C  
ATOM   8017  OH  TYR A 498      36.018  32.749 -29.921  1.00 18.530          O  
ATOM   8018  H   TYR A 498      33.077  28.672 -34.476  1.00 15.880          H  
ATOM   8019  HA  TYR A 498      32.281  28.045 -31.651  1.00 15.890          H  
ATOM   8020 1HB  TYR A 498      31.620  30.366 -33.339  1.00 22.240          H  
ATOM   8021 2HB  TYR A 498      30.892  30.116 -31.803  1.00 22.240          H  
ATOM   8022  HD1 TYR A 498      34.045  30.952 -33.558  1.00 22.240          H  
ATOM   8023  HD2 TYR A 498      32.094  30.531 -29.741  1.00 22.240          H  
ATOM   8024  HE1 TYR A 498      35.890  32.194 -32.433  1.00 22.240          H  
ATOM   8025  HE2 TYR A 498      33.939  31.771 -28.680  1.00 22.240          H  
ATOM   8026  HH  TYR A 498      36.622  33.050 -30.602  1.00 22.240          H  
ATOM   8027  N   CYS A 499      30.009  27.290 -31.881  1.00 13.150          N  
ATOM   8028  CA  CYS A 499      28.737  26.573 -31.864  1.00 13.030          C  
ATOM   8029  C   CYS A 499      27.750  27.207 -30.876  1.00 13.100          C  
ATOM   8030  O   CYS A 499      28.152  27.958 -29.989  1.00 13.270          O  
ATOM   8031  CB  CYS A 499      29.008  25.155 -31.365  1.00 18.290          C  
ATOM   8032  SG  CYS A 499      30.317  24.299 -32.261  1.00 18.290          S  
ATOM   8033  H   CYS A 499      30.520  27.337 -30.997  1.00 15.780          H  
ATOM   8034  HA  CYS A 499      28.304  26.567 -32.864  1.00 15.640          H  
ATOM   8035 1HB  CYS A 499      29.283  25.188 -30.313  1.00 21.950          H  
ATOM   8036 2HB  CYS A 499      28.101  24.575 -31.444  1.00 21.950          H  
ATOM   8037  HG  CYS A 499      31.284  25.143 -31.864  1.00 21.950          H  
ATOM   8038  N   ASN A 500      26.458  26.911 -31.015  1.00 12.980          N  
ATOM   8039  CA  ASN A 500      25.496  27.401 -30.019  1.00 13.080          C  
ATOM   8040  C   ASN A 500      25.355  26.506 -28.777  1.00 13.180          C  
ATOM   8041  O   ASN A 500      25.326  27.006 -27.653  1.00 13.250          O  
ATOM   8042  CB  ASN A 500      24.122  27.592 -30.635  1.00 18.270          C  
ATOM   8043  CG  ASN A 500      24.034  28.771 -31.545  1.00 18.270          C  
ATOM   8044  OD1 ASN A 500      24.814  29.728 -31.467  1.00 18.270          O  
ATOM   8045  ND2 ASN A 500      23.072  28.731 -32.426  1.00 18.270          N  
ATOM   8046  H   ASN A 500      26.143  26.360 -31.826  1.00 15.580          H  
ATOM   8047  HA  ASN A 500      25.844  28.372 -29.665  1.00 15.700          H  
ATOM   8048 1HB  ASN A 500      23.858  26.699 -31.206  1.00 21.930          H  
ATOM   8049 2HB  ASN A 500      23.384  27.703 -29.842  1.00 21.930          H  
ATOM   8050 1HD2 ASN A 500      22.953  29.487 -33.071  1.00 21.930          H  
ATOM   8051 2HD2 ASN A 500      22.460  27.941 -32.467  1.00 21.930          H  
ATOM   8052  N   GLN A 501      25.249  25.190 -28.969  1.00 13.200          N  
ATOM   8053  CA  GLN A 501      25.007  24.292 -27.834  1.00 13.310          C  
ATOM   8054  C   GLN A 501      26.168  23.399 -27.421  1.00 13.430          C  
ATOM   8055  O   GLN A 501      27.017  23.025 -28.233  1.00 13.300          O  
ATOM   8056  CB  GLN A 501      23.785  23.438 -28.116  1.00 18.590          C  
ATOM   8057  CG  GLN A 501      22.525  24.238 -28.315  1.00 18.590          C  
ATOM   8058  CD  GLN A 501      22.169  24.957 -27.052  1.00 18.590          C  
ATOM   8059  OE1 GLN A 501      22.189  24.352 -25.975  1.00 18.590          O  
ATOM   8060  NE2 GLN A 501      21.854  26.236 -27.154  1.00 18.590          N  
ATOM   8061  H   GLN A 501      25.283  24.827 -29.913  1.00 15.840          H  
ATOM   8062  HA  GLN A 501      24.782  24.913 -26.966  1.00 15.970          H  
ATOM   8063 1HB  GLN A 501      23.954  22.844 -29.010  1.00 22.310          H  
ATOM   8064 2HB  GLN A 501      23.627  22.754 -27.288  1.00 22.310          H  
ATOM   8065 1HG  GLN A 501      22.681  24.975 -29.099  1.00 22.310          H  
ATOM   8066 2HG  GLN A 501      21.704  23.577 -28.581  1.00 22.310          H  
ATOM   8067 1HE2 GLN A 501      21.619  26.762 -26.336  1.00 22.310          H  
ATOM   8068 2HE2 GLN A 501      21.855  26.684 -28.045  1.00 22.310          H  
ATOM   8069  N   ASN A 502      26.142  22.986 -26.156  1.00 13.660          N  
ATOM   8070  CA  ASN A 502      27.176  22.132 -25.570  1.00 13.820          C  
ATOM   8071  C   ASN A 502      27.313  20.771 -26.250  1.00 13.710          C  
ATOM   8072  O   ASN A 502      28.430  20.262 -26.425  1.00 13.740          O  
ATOM   8073  CB  ASN A 502      26.846  21.937 -24.105  1.00 19.280          C  
ATOM   8074  CG  ASN A 502      27.071  23.176 -23.235  1.00 19.280          C  
ATOM   8075  OD1 ASN A 502      27.945  24.039 -23.468  1.00 19.280          O  
ATOM   8076  ND2 ASN A 502      26.227  23.293 -22.253  1.00 19.280          N  
ATOM   8077  H   ASN A 502      25.394  23.322 -25.560  1.00 16.390          H  
ATOM   8078  HA  ASN A 502      28.137  22.632 -25.665  1.00 16.580          H  
ATOM   8079 1HB  ASN A 502      25.802  21.635 -24.012  1.00 23.140          H  
ATOM   8080 2HB  ASN A 502      27.453  21.123 -23.707  1.00 23.140          H  
ATOM   8081 1HD2 ASN A 502      26.255  24.110 -21.631  1.00 23.140          H  
ATOM   8082 2HD2 ASN A 502      25.528  22.598 -22.100  1.00 23.140          H  
ATOM   8083  N   HIS A 503      26.191  20.190 -26.689  1.00 13.570          N  
ATOM   8084  CA  HIS A 503      26.274  18.893 -27.335  1.00 13.460          C  
ATOM   8085  C   HIS A 503      26.755  19.024 -28.773  1.00 13.230          C  
ATOM   8086  O   HIS A 503      27.143  18.029 -29.383  1.00 13.140          O  
ATOM   8087  CB  HIS A 503      24.941  18.155 -27.291  1.00 18.890          C  
ATOM   8088  CG  HIS A 503      23.876  18.844 -28.015  1.00 18.890          C  
ATOM   8089  ND1 HIS A 503      23.212  19.934 -27.502  1.00 18.890          N  
ATOM   8090  CD2 HIS A 503      23.363  18.628 -29.236  1.00 18.890          C  
ATOM   8091  CE1 HIS A 503      22.312  20.342 -28.379  1.00 18.890          C  
ATOM   8092  NE2 HIS A 503      22.391  19.575 -29.443  1.00 18.890          N  
ATOM   8093  H   HIS A 503      25.281  20.628 -26.564  1.00 16.280          H  
ATOM   8094  HA  HIS A 503      26.997  18.275 -26.804  1.00 16.150          H  
ATOM   8095 1HB  HIS A 503      25.059  17.157 -27.720  1.00 22.670          H  
ATOM   8096 2HB  HIS A 503      24.628  18.029 -26.255  1.00 22.670          H  
ATOM   8097  HD2 HIS A 503      23.678  17.848 -29.917  1.00 22.670          H  
ATOM   8098  HE1 HIS A 503      21.626  21.177 -28.247  1.00 22.670          H  
ATOM   8099  HE2 HIS A 503      21.823  19.675 -30.276  1.00 22.670          H  
ATOM   8100  N   THR A 504      26.729  20.241 -29.325  1.00 13.150          N  
ATOM   8101  CA  THR A 504      27.206  20.465 -30.674  1.00 12.920          C  
ATOM   8102  C   THR A 504      28.696  20.462 -30.581  1.00 13.060          C  
ATOM   8103  O   THR A 504      29.382  19.859 -31.396  1.00 13.040          O  
ATOM   8104  CB  THR A 504      26.704  21.773 -31.290  1.00 18.180          C  
ATOM   8105  OG1 THR A 504      25.276  21.729 -31.399  1.00 18.180          O  
ATOM   8106  CG2 THR A 504      27.336  21.998 -32.665  1.00 18.180          C  
ATOM   8107  H   THR A 504      26.452  21.047 -28.774  1.00 15.780          H  
ATOM   8108  HA  THR A 504      26.889  19.641 -31.315  1.00 15.500          H  
ATOM   8109  HB  THR A 504      26.979  22.594 -30.646  1.00 21.820          H  
ATOM   8110  HG1 THR A 504      24.894  21.569 -30.535  1.00 21.820          H  
ATOM   8111 1HG2 THR A 504      26.970  22.933 -33.049  1.00 21.820          H  
ATOM   8112 2HG2 THR A 504      28.415  22.043 -32.590  1.00 21.820          H  
ATOM   8113 3HG2 THR A 504      27.065  21.199 -33.332  1.00 21.820          H  
ATOM   8114  N   ALA A 505      29.236  21.146 -29.574  1.00 13.210          N  
ATOM   8115  CA  ALA A 505      30.682  21.160 -29.465  1.00 13.350          C  
ATOM   8116  C   ALA A 505      31.206  19.724 -29.344  1.00 13.440          C  
ATOM   8117  O   ALA A 505      32.131  19.335 -30.063  1.00 13.440          O  
ATOM   8118  CB  ALA A 505      31.108  21.976 -28.262  1.00 18.630          C  
ATOM   8119  H   ALA A 505      28.626  21.676 -28.944  1.00 15.850          H  
ATOM   8120  HA  ALA A 505      31.088  21.603 -30.370  1.00 16.020          H  
ATOM   8121 1HB  ALA A 505      32.193  21.987 -28.195  1.00 22.360          H  
ATOM   8122 2HB  ALA A 505      30.731  22.989 -28.368  1.00 22.360          H  
ATOM   8123 3HB  ALA A 505      30.698  21.531 -27.363  1.00 22.360          H  
ATOM   8124  N   ARG A 506      30.537  18.898 -28.515  1.00 13.510          N  
ATOM   8125  CA  ARG A 506      30.926  17.494 -28.356  1.00 13.590          C  
ATOM   8126  C   ARG A 506      30.845  16.677 -29.654  1.00 13.410          C  
ATOM   8127  O   ARG A 506      31.766  15.910 -29.968  1.00 13.460          O  
ATOM   8128  CB  ARG A 506      30.036  16.814 -27.317  1.00 18.990          C  
ATOM   8129  CG  ARG A 506      30.282  15.292 -27.076  1.00 18.990          C  
ATOM   8130  CD  ARG A 506      31.575  15.019 -26.407  1.00 18.990          C  
ATOM   8131  NE  ARG A 506      31.839  13.603 -26.225  1.00 18.990          N  
ATOM   8132  CZ  ARG A 506      32.501  12.811 -27.094  1.00 18.990          C  
ATOM   8133  NH1 ARG A 506      32.964  13.308 -28.221  1.00 18.990          N  
ATOM   8134  NH2 ARG A 506      32.688  11.530 -26.801  1.00 18.990          N  
ATOM   8135  H   ARG A 506      29.780  19.282 -27.936  1.00 16.210          H  
ATOM   8136  HA  ARG A 506      31.955  17.480 -28.007  1.00 16.310          H  
ATOM   8137 1HB  ARG A 506      30.151  17.324 -26.360  1.00 22.790          H  
ATOM   8138 2HB  ARG A 506      28.996  16.923 -27.614  1.00 22.790          H  
ATOM   8139 1HG  ARG A 506      29.500  14.925 -26.419  1.00 22.790          H  
ATOM   8140 2HG  ARG A 506      30.242  14.735 -28.014  1.00 22.790          H  
ATOM   8141 1HD  ARG A 506      32.394  15.455 -26.964  1.00 22.790          H  
ATOM   8142 2HD  ARG A 506      31.547  15.448 -25.442  1.00 22.790          H  
ATOM   8143  HE  ARG A 506      31.501  13.178 -25.364  1.00 22.790          H  
ATOM   8144 1HH1 ARG A 506      32.811  14.283 -28.458  1.00 22.790          H  
ATOM   8145 2HH1 ARG A 506      33.481  12.709 -28.889  1.00 22.790          H  
ATOM   8146 1HH2 ARG A 506      32.334  11.153 -25.930  1.00 22.790          H  
ATOM   8147 2HH2 ARG A 506      33.186  10.921 -27.444  1.00 22.790          H  
ATOM   8148  N   VAL A 507      29.724  16.805 -30.373  1.00 13.210          N  
ATOM   8149  CA  VAL A 507      29.461  16.056 -31.596  1.00 13.060          C  
ATOM   8150  C   VAL A 507      30.278  16.536 -32.799  1.00 12.980          C  
ATOM   8151  O   VAL A 507      30.768  15.707 -33.570  1.00 12.960          O  
ATOM   8152  CB  VAL A 507      27.953  16.065 -31.881  1.00 18.340          C  
ATOM   8153  CG1 VAL A 507      27.629  15.436 -33.206  1.00 18.340          C  
ATOM   8154  CG2 VAL A 507      27.262  15.285 -30.786  1.00 18.340          C  
ATOM   8155  H   VAL A 507      28.983  17.431 -30.037  1.00 15.850          H  
ATOM   8156  HA  VAL A 507      29.735  15.019 -31.406  1.00 15.670          H  
ATOM   8157  HB  VAL A 507      27.597  17.097 -31.888  1.00 22.010          H  
ATOM   8158 1HG1 VAL A 507      26.551  15.463 -33.340  1.00 22.010          H  
ATOM   8159 2HG1 VAL A 507      28.107  15.972 -34.015  1.00 22.010          H  
ATOM   8160 3HG1 VAL A 507      27.968  14.407 -33.209  1.00 22.010          H  
ATOM   8161 1HG2 VAL A 507      26.209  15.311 -30.960  1.00 22.010          H  
ATOM   8162 2HG2 VAL A 507      27.618  14.260 -30.794  1.00 22.010          H  
ATOM   8163 3HG2 VAL A 507      27.473  15.716 -29.820  1.00 22.010          H  
ATOM   8164  N   LEU A 508      30.373  17.855 -33.002  1.00 12.960          N  
ATOM   8165  CA  LEU A 508      31.119  18.425 -34.116  1.00 12.920          C  
ATOM   8166  C   LEU A 508      32.573  18.028 -33.904  1.00 13.100          C  
ATOM   8167  O   LEU A 508      33.267  17.648 -34.848  1.00 13.080          O  
ATOM   8168  CB  LEU A 508      30.932  19.960 -34.169  1.00 18.100          C  
ATOM   8169  CG  LEU A 508      31.562  20.765 -35.375  1.00 18.100          C  
ATOM   8170  CD1 LEU A 508      30.994  20.269 -36.701  1.00 18.100          C  
ATOM   8171  CD2 LEU A 508      31.206  22.243 -35.213  1.00 18.100          C  
ATOM   8172  H   LEU A 508      29.929  18.488 -32.348  1.00 15.550          H  
ATOM   8173  HA  LEU A 508      30.759  17.977 -35.039  1.00 15.500          H  
ATOM   8174 1HB  LEU A 508      29.874  20.176 -34.154  1.00 21.720          H  
ATOM   8175 2HB  LEU A 508      31.347  20.371 -33.250  1.00 21.720          H  
ATOM   8176  HG  LEU A 508      32.650  20.638 -35.387  1.00 21.720          H  
ATOM   8177 1HD1 LEU A 508      31.414  20.846 -37.523  1.00 21.720          H  
ATOM   8178 2HD1 LEU A 508      31.233  19.224 -36.848  1.00 21.720          H  
ATOM   8179 3HD1 LEU A 508      29.921  20.402 -36.678  1.00 21.720          H  
ATOM   8180 1HD2 LEU A 508      31.621  22.816 -36.031  1.00 21.720          H  
ATOM   8181 2HD2 LEU A 508      30.120  22.367 -35.207  1.00 21.720          H  
ATOM   8182 3HD2 LEU A 508      31.611  22.605 -34.285  1.00 21.720          H  
ATOM   8183  N   PHE A 509      33.037  18.081 -32.654  1.00 13.280          N  
ATOM   8184  CA  PHE A 509      34.364  17.619 -32.340  1.00 13.470          C  
ATOM   8185  C   PHE A 509      34.578  16.172 -32.709  1.00 13.450          C  
ATOM   8186  O   PHE A 509      35.566  15.867 -33.378  1.00 13.490          O  
ATOM   8187  CB  PHE A 509      34.665  17.790 -30.871  1.00 18.780          C  
ATOM   8188  CG  PHE A 509      35.908  17.101 -30.477  1.00 18.780          C  
ATOM   8189  CD1 PHE A 509      37.149  17.614 -30.755  1.00 18.780          C  
ATOM   8190  CD2 PHE A 509      35.823  15.877 -29.821  1.00 18.780          C  
ATOM   8191  CE1 PHE A 509      38.260  16.918 -30.401  1.00 18.780          C  
ATOM   8192  CE2 PHE A 509      36.945  15.195 -29.465  1.00 18.780          C  
ATOM   8193  CZ  PHE A 509      38.168  15.721 -29.759  1.00 18.780          C  
ATOM   8194  H   PHE A 509      32.480  18.466 -31.887  1.00 15.940          H  
ATOM   8195  HA  PHE A 509      35.069  18.201 -32.913  1.00 16.160          H  
ATOM   8196 1HB  PHE A 509      34.750  18.836 -30.663  1.00 22.540          H  
ATOM   8197 2HB  PHE A 509      33.849  17.404 -30.272  1.00 22.540          H  
ATOM   8198  HD1 PHE A 509      37.246  18.566 -31.265  1.00 22.540          H  
ATOM   8199  HD2 PHE A 509      34.838  15.460 -29.598  1.00 22.540          H  
ATOM   8200  HE1 PHE A 509      39.220  17.305 -30.631  1.00 22.540          H  
ATOM   8201  HE2 PHE A 509      36.864  14.231 -28.956  1.00 22.540          H  
ATOM   8202  HZ  PHE A 509      39.074  15.186 -29.488  1.00 22.540          H  
ATOM   8203  N   GLU A 510      33.671  15.276 -32.283  1.00 13.390          N  
ATOM   8204  CA  GLU A 510      33.847  13.859 -32.557  1.00 13.380          C  
ATOM   8205  C   GLU A 510      33.861  13.616 -34.064  1.00 13.220          C  
ATOM   8206  O   GLU A 510      34.641  12.792 -34.551  1.00 13.270          O  
ATOM   8207  CB  GLU A 510      32.750  13.044 -31.883  1.00 18.740          C  
ATOM   8208  CG  GLU A 510      32.964  11.515 -31.874  1.00 18.740          C  
ATOM   8209  CD  GLU A 510      34.137  11.057 -31.046  1.00 18.740          C  
ATOM   8210  OE1 GLU A 510      34.619  11.823 -30.240  1.00 18.740          O  
ATOM   8211  OE2 GLU A 510      34.500   9.918 -31.166  1.00 18.740          O  
ATOM   8212  H   GLU A 510      32.881  15.577 -31.705  1.00 16.070          H  
ATOM   8213  HA  GLU A 510      34.805  13.550 -32.144  1.00 16.060          H  
ATOM   8214 1HB  GLU A 510      32.628  13.386 -30.873  1.00 22.480          H  
ATOM   8215 2HB  GLU A 510      31.807  13.247 -32.391  1.00 22.480          H  
ATOM   8216 1HG  GLU A 510      32.086  11.063 -31.443  1.00 22.480          H  
ATOM   8217 2HG  GLU A 510      33.076  11.152 -32.897  1.00 22.480          H  
ATOM   8218  N   LEU A 511      33.031  14.354 -34.822  1.00 13.050          N  
ATOM   8219  CA  LEU A 511      33.039  14.226 -36.273  1.00 12.920          C  
ATOM   8220  C   LEU A 511      34.440  14.484 -36.782  1.00 13.010          C  
ATOM   8221  O   LEU A 511      35.023  13.651 -37.481  1.00 13.040          O  
ATOM   8222  CB  LEU A 511      32.092  15.270 -36.918  1.00 18.140          C  
ATOM   8223  CG  LEU A 511      32.074  15.407 -38.495  1.00 18.140          C  
ATOM   8224  CD1 LEU A 511      31.552  14.175 -39.165  1.00 18.140          C  
ATOM   8225  CD2 LEU A 511      31.269  16.594 -38.863  1.00 18.140          C  
ATOM   8226  H   LEU A 511      32.359  14.984 -34.370  1.00 15.660          H  
ATOM   8227  HA  LEU A 511      32.743  13.220 -36.542  1.00 15.500          H  
ATOM   8228 1HB  LEU A 511      31.077  15.044 -36.593  1.00 21.770          H  
ATOM   8229 2HB  LEU A 511      32.340  16.238 -36.531  1.00 21.770          H  
ATOM   8230  HG  LEU A 511      33.076  15.561 -38.840  1.00 21.770          H  
ATOM   8231 1HD1 LEU A 511      31.566  14.310 -40.248  1.00 21.770          H  
ATOM   8232 2HD1 LEU A 511      32.176  13.330 -38.907  1.00 21.770          H  
ATOM   8233 3HD1 LEU A 511      30.536  14.001 -38.846  1.00 21.770          H  
ATOM   8234 1HD2 LEU A 511      31.281  16.713 -39.948  1.00 21.770          H  
ATOM   8235 2HD2 LEU A 511      30.249  16.468 -38.523  1.00 21.770          H  
ATOM   8236 3HD2 LEU A 511      31.699  17.477 -38.399  1.00 21.770          H  
ATOM   8237  N   LEU A 512      35.016  15.618 -36.394  1.00 13.090          N  
ATOM   8238  CA  LEU A 512      36.341  15.950 -36.879  1.00 13.200          C  
ATOM   8239  C   LEU A 512      37.405  14.983 -36.368  1.00 13.390          C  
ATOM   8240  O   LEU A 512      38.324  14.628 -37.114  1.00 13.460          O  
ATOM   8241  CB  LEU A 512      36.698  17.404 -36.520  1.00 18.440          C  
ATOM   8242  CG  LEU A 512      36.291  18.455 -37.600  1.00 18.440          C  
ATOM   8243  CD1 LEU A 512      34.740  18.481 -37.778  1.00 18.440          C  
ATOM   8244  CD2 LEU A 512      36.795  19.826 -37.231  1.00 18.440          C  
ATOM   8245  H   LEU A 512      34.498  16.272 -35.792  1.00 15.710          H  
ATOM   8246  HA  LEU A 512      36.328  15.876 -37.964  1.00 15.840          H  
ATOM   8247 1HB  LEU A 512      36.191  17.661 -35.583  1.00 22.120          H  
ATOM   8248 2HB  LEU A 512      37.775  17.474 -36.360  1.00 22.120          H  
ATOM   8249  HG  LEU A 512      36.744  18.158 -38.531  1.00 22.120          H  
ATOM   8250 1HD1 LEU A 512      34.479  19.187 -38.552  1.00 22.120          H  
ATOM   8251 2HD1 LEU A 512      34.374  17.513 -38.066  1.00 22.120          H  
ATOM   8252 3HD1 LEU A 512      34.267  18.780 -36.847  1.00 22.120          H  
ATOM   8253 1HD2 LEU A 512      36.526  20.538 -38.012  1.00 22.120          H  
ATOM   8254 2HD2 LEU A 512      36.337  20.120 -36.321  1.00 22.120          H  
ATOM   8255 3HD2 LEU A 512      37.881  19.810 -37.115  1.00 22.120          H  
ATOM   8256  N   ALA A 513      37.294  14.544 -35.110  1.00 13.500          N  
ATOM   8257  CA  ALA A 513      38.270  13.637 -34.525  1.00 13.700          C  
ATOM   8258  C   ALA A 513      38.342  12.312 -35.289  1.00 13.630          C  
ATOM   8259  O   ALA A 513      39.442  11.796 -35.520  1.00 13.750          O  
ATOM   8260  CB  ALA A 513      37.919  13.377 -33.069  1.00 19.100          C  
ATOM   8261  H   ALA A 513      36.524  14.883 -34.533  1.00 16.200          H  
ATOM   8262  HA  ALA A 513      39.246  14.114 -34.580  1.00 16.440          H  
ATOM   8263 1HB  ALA A 513      38.664  12.725 -32.622  1.00 22.920          H  
ATOM   8264 2HB  ALA A 513      37.888  14.326 -32.530  1.00 22.920          H  
ATOM   8265 3HB  ALA A 513      36.942  12.900 -33.015  1.00 22.920          H  
ATOM   8266  N   GLU A 514      37.182  11.777 -35.696  1.00 13.430          N  
ATOM   8267  CA  GLU A 514      37.107  10.532 -36.462  1.00 13.370          C  
ATOM   8268  C   GLU A 514      37.616  10.692 -37.885  1.00 13.330          C  
ATOM   8269  O   GLU A 514      38.301   9.812 -38.424  1.00 13.420          O  
ATOM   8270  CB  GLU A 514      35.671  10.011 -36.447  1.00 18.740          C  
ATOM   8271  CG  GLU A 514      35.269   9.430 -35.111  1.00 18.740          C  
ATOM   8272  CD  GLU A 514      36.023   8.155 -34.874  1.00 18.740          C  
ATOM   8273  OE1 GLU A 514      35.821   7.240 -35.636  1.00 18.740          O  
ATOM   8274  OE2 GLU A 514      36.855   8.099 -34.006  1.00 18.740          O  
ATOM   8275  H   GLU A 514      36.308  12.233 -35.406  1.00 16.120          H  
ATOM   8276  HA  GLU A 514      37.737   9.796 -35.963  1.00 16.040          H  
ATOM   8277 1HB  GLU A 514      34.991  10.838 -36.669  1.00 22.490          H  
ATOM   8278 2HB  GLU A 514      35.543   9.250 -37.216  1.00 22.490          H  
ATOM   8279 1HG  GLU A 514      35.506  10.146 -34.317  1.00 22.490          H  
ATOM   8280 2HG  GLU A 514      34.198   9.248 -35.093  1.00 22.490          H  
ATOM   8281  N   ILE A 515      37.312  11.827 -38.493  1.00 13.230          N  
ATOM   8282  CA  ILE A 515      37.757  12.096 -39.844  1.00 13.220          C  
ATOM   8283  C   ILE A 515      39.268  12.139 -39.863  1.00 13.460          C  
ATOM   8284  O   ILE A 515      39.902  11.558 -40.744  1.00 13.510          O  
ATOM   8285  CB  ILE A 515      37.138  13.386 -40.356  1.00 18.510          C  
ATOM   8286  CG1 ILE A 515      35.649  13.134 -40.482  1.00 18.510          C  
ATOM   8287  CG2 ILE A 515      37.789  13.826 -41.699  1.00 18.510          C  
ATOM   8288  CD1 ILE A 515      34.879  14.310 -40.659  1.00 18.510          C  
ATOM   8289  H   ILE A 515      36.709  12.507 -38.011  1.00 15.880          H  
ATOM   8290  HA  ILE A 515      37.427  11.276 -40.488  1.00 15.860          H  
ATOM   8291  HB  ILE A 515      37.274  14.170 -39.608  1.00 22.210          H  
ATOM   8292 1HG1 ILE A 515      35.475  12.509 -41.296  1.00 22.210          H  
ATOM   8293 2HG1 ILE A 515      35.294  12.621 -39.601  1.00 22.210          H  
ATOM   8294 1HG2 ILE A 515      37.342  14.744 -42.058  1.00 22.210          H  
ATOM   8295 2HG2 ILE A 515      38.855  13.996 -41.557  1.00 22.210          H  
ATOM   8296 3HG2 ILE A 515      37.653  13.047 -42.441  1.00 22.210          H  
ATOM   8297 1HD1 ILE A 515      33.852  14.038 -40.735  1.00 22.210          H  
ATOM   8298 2HD1 ILE A 515      35.027  14.944 -39.806  1.00 22.210          H  
ATOM   8299 3HD1 ILE A 515      35.177  14.819 -41.549  1.00 22.210          H  
ATOM   8300  N   SER A 516      39.852  12.851 -38.894  1.00 13.630          N  
ATOM   8301  CA  SER A 516      41.289  12.907 -38.783  1.00 13.920          C  
ATOM   8302  C   SER A 516      41.869  11.533 -38.461  1.00 14.090          C  
ATOM   8303  O   SER A 516      42.792  11.093 -39.140  1.00 14.220          O  
ATOM   8304  CB  SER A 516      41.683  13.904 -37.705  1.00 19.370          C  
ATOM   8305  OG  SER A 516      41.394  15.230 -38.080  1.00 19.370          O  
ATOM   8306  H   SER A 516      39.285  13.371 -38.220  1.00 16.360          H  
ATOM   8307  HA  SER A 516      41.696  13.239 -39.737  1.00 16.700          H  
ATOM   8308 1HB  SER A 516      41.126  13.665 -36.798  1.00 23.250          H  
ATOM   8309 2HB  SER A 516      42.713  13.801 -37.464  1.00 23.250          H  
ATOM   8310  HG  SER A 516      41.669  15.781 -37.339  1.00 23.250          H  
ATOM   8311  N   ARG A 517      41.270  10.780 -37.517  1.00 14.070          N  
ATOM   8312  CA  ARG A 517      41.816   9.478 -37.114  1.00 14.240          C  
ATOM   8313  C   ARG A 517      42.043   8.557 -38.309  1.00 14.170          C  
ATOM   8314  O   ARG A 517      43.059   7.860 -38.377  1.00 14.340          O  
ATOM   8315  CB  ARG A 517      40.918   8.792 -36.086  1.00 19.870          C  
ATOM   8316  CG  ARG A 517      41.476   7.471 -35.525  1.00 19.870          C  
ATOM   8317  CD  ARG A 517      40.605   6.860 -34.438  1.00 19.870          C  
ATOM   8318  NE  ARG A 517      39.280   6.448 -34.917  1.00 19.870          N  
ATOM   8319  CZ  ARG A 517      39.008   5.310 -35.612  1.00 19.870          C  
ATOM   8320  NH1 ARG A 517      39.969   4.454 -35.928  1.00 19.870          N  
ATOM   8321  NH2 ARG A 517      37.761   5.066 -35.978  1.00 19.870          N  
ATOM   8322  H   ARG A 517      40.483  11.159 -36.984  1.00 16.880          H  
ATOM   8323  HA  ARG A 517      42.776   9.649 -36.633  1.00 17.090          H  
ATOM   8324 1HB  ARG A 517      40.744   9.466 -35.249  1.00 23.840          H  
ATOM   8325 2HB  ARG A 517      39.946   8.581 -36.537  1.00 23.840          H  
ATOM   8326 1HG  ARG A 517      41.569   6.752 -36.337  1.00 23.840          H  
ATOM   8327 2HG  ARG A 517      42.463   7.657 -35.102  1.00 23.840          H  
ATOM   8328 1HD  ARG A 517      41.103   5.995 -34.007  1.00 23.840          H  
ATOM   8329 2HD  ARG A 517      40.454   7.607 -33.657  1.00 23.840          H  
ATOM   8330  HE  ARG A 517      38.471   7.055 -34.669  1.00 23.840          H  
ATOM   8331 1HH1 ARG A 517      40.923   4.633 -35.654  1.00 23.840          H  
ATOM   8332 2HH1 ARG A 517      39.746   3.617 -36.451  1.00 23.840          H  
ATOM   8333 1HH2 ARG A 517      37.020   5.750 -35.744  1.00 23.840          H  
ATOM   8334 2HH2 ARG A 517      37.532   4.239 -36.505  1.00 23.840          H  
ATOM   8335  N   ARG A 518      41.113   8.577 -39.260  1.00 13.960          N  
ATOM   8336  CA  ARG A 518      41.180   7.784 -40.482  1.00 13.910          C  
ATOM   8337  C   ARG A 518      42.462   7.988 -41.327  1.00 13.940          C  
ATOM   8338  O   ARG A 518      42.781   7.127 -42.158  1.00 13.900          O  
ATOM   8339  CB  ARG A 518      39.944   8.053 -41.350  1.00 19.490          C  
ATOM   8340  CG  ARG A 518      39.907   7.361 -42.742  1.00 19.490          C  
ATOM   8341  CD  ARG A 518      39.884   5.871 -42.652  1.00 19.490          C  
ATOM   8342  NE  ARG A 518      39.922   5.241 -43.964  1.00 19.490          N  
ATOM   8343  CZ  ARG A 518      41.039   5.031 -44.703  1.00 19.490          C  
ATOM   8344  NH1 ARG A 518      42.224   5.426 -44.265  1.00 19.490          N  
ATOM   8345  NH2 ARG A 518      40.936   4.422 -45.879  1.00 19.490          N  
ATOM   8346  H   ARG A 518      40.272   9.142 -39.085  1.00 16.750          H  
ATOM   8347  HA  ARG A 518      41.143   6.741 -40.176  1.00 16.690          H  
ATOM   8348 1HB  ARG A 518      39.050   7.732 -40.806  1.00 23.390          H  
ATOM   8349 2HB  ARG A 518      39.848   9.123 -41.515  1.00 23.390          H  
ATOM   8350 1HG  ARG A 518      38.974   7.652 -43.224  1.00 23.390          H  
ATOM   8351 2HG  ARG A 518      40.729   7.690 -43.367  1.00 23.390          H  
ATOM   8352 1HD  ARG A 518      40.713   5.494 -42.071  1.00 23.390          H  
ATOM   8353 2HD  ARG A 518      38.963   5.575 -42.177  1.00 23.390          H  
ATOM   8354  HE  ARG A 518      39.046   4.913 -44.339  1.00 23.390          H  
ATOM   8355 1HH1 ARG A 518      42.317   5.912 -43.355  1.00 23.390          H  
ATOM   8356 2HH1 ARG A 518      43.048   5.266 -44.820  1.00 23.390          H  
ATOM   8357 1HH2 ARG A 518      40.032   4.119 -46.216  1.00 23.390          H  
ATOM   8358 2HH2 ARG A 518      41.760   4.261 -46.438  1.00 23.390          H  
ATOM   8359  N   ASP A 519      43.147   9.132 -41.185  1.00 14.020          N  
ATOM   8360  CA  ASP A 519      44.344   9.426 -41.975  1.00 14.070          C  
ATOM   8361  C   ASP A 519      45.510   9.984 -41.115  1.00 14.320          C  
ATOM   8362  O   ASP A 519      45.484  11.166 -40.759  1.00 14.300          O  
ATOM   8363  CB  ASP A 519      44.015  10.414 -43.102  1.00 19.680          C  
ATOM   8364  CG  ASP A 519      45.222  10.699 -44.038  1.00 19.680          C  
ATOM   8365  OD1 ASP A 519      46.358  10.586 -43.575  1.00 19.680          O  
ATOM   8366  OD2 ASP A 519      44.997  10.999 -45.197  1.00 19.680          O  
ATOM   8367  H   ASP A 519      42.850   9.803 -40.469  1.00 16.820          H  
ATOM   8368  HA  ASP A 519      44.634   8.516 -42.480  1.00 16.880          H  
ATOM   8369 1HB  ASP A 519      43.186  10.019 -43.695  1.00 23.610          H  
ATOM   8370 2HB  ASP A 519      43.678  11.359 -42.664  1.00 23.610          H  
ATOM   8371  N   PRO A 520      46.576   9.185 -40.837  1.00 14.570          N  
ATOM   8372  CA  PRO A 520      47.722   9.489 -39.979  1.00 14.860          C  
ATOM   8373  C   PRO A 520      48.379  10.852 -40.215  1.00 14.920          C  
ATOM   8374  O   PRO A 520      48.934  11.430 -39.273  1.00 15.140          O  
ATOM   8375  CB  PRO A 520      48.696   8.355 -40.317  1.00 22.290          C  
ATOM   8376  CG  PRO A 520      47.810   7.201 -40.688  1.00 22.290          C  
ATOM   8377  CD  PRO A 520      46.644   7.821 -41.425  1.00 22.290          C  
ATOM   8378  HA  PRO A 520      47.391   9.413 -38.932  1.00 17.830          H  
ATOM   8379 1HB  PRO A 520      49.358   8.676 -41.144  1.00 26.750          H  
ATOM   8380 2HB  PRO A 520      49.344   8.145 -39.454  1.00 26.750          H  
ATOM   8381 1HG  PRO A 520      48.367   6.477 -41.308  1.00 26.750          H  
ATOM   8382 2HG  PRO A 520      47.493   6.661 -39.781  1.00 26.750          H  
ATOM   8383 1HD  PRO A 520      46.842   7.872 -42.516  1.00 26.750          H  
ATOM   8384 2HD  PRO A 520      45.741   7.228 -41.173  1.00 26.750          H  
ATOM   8385  N   ASP A 521      48.308  11.413 -41.439  1.00 14.770          N  
ATOM   8386  CA  ASP A 521      48.945  12.718 -41.686  1.00 14.860          C  
ATOM   8387  C   ASP A 521      48.201  13.874 -40.974  1.00 14.740          C  
ATOM   8388  O   ASP A 521      48.622  15.042 -41.005  1.00 14.860          O  
ATOM   8389  CB  ASP A 521      49.118  12.945 -43.177  1.00 20.770          C  
ATOM   8390  CG  ASP A 521      50.219  12.009 -43.770  1.00 20.770          C  
ATOM   8391  OD1 ASP A 521      51.067  11.534 -43.026  1.00 20.770          O  
ATOM   8392  OD2 ASP A 521      50.183  11.765 -44.948  1.00 20.770          O  
ATOM   8393  H   ASP A 521      47.810  10.963 -42.229  1.00 17.720          H  
ATOM   8394  HA  ASP A 521      49.950  12.679 -41.267  1.00 17.830          H  
ATOM   8395 1HB  ASP A 521      48.166  12.737 -43.681  1.00 24.920          H  
ATOM   8396 2HB  ASP A 521      49.388  13.985 -43.370  1.00 24.920          H  
ATOM   8397  N   LEU A 522      47.197  13.488 -40.180  1.00 14.530          N  
ATOM   8398  CA  LEU A 522      46.405  14.313 -39.293  1.00 14.450          C  
ATOM   8399  C   LEU A 522      47.283  14.974 -38.274  1.00 14.400          C  
ATOM   8400  O   LEU A 522      46.874  15.977 -37.698  1.00 14.140          O  
ATOM   8401  CB  LEU A 522      45.397  13.478 -38.482  1.00 20.260          C  
ATOM   8402  CG  LEU A 522      45.988  12.498 -37.318  1.00 20.260          C  
ATOM   8403  CD1 LEU A 522      46.009  13.220 -35.924  1.00 20.260          C  
ATOM   8404  CD2 LEU A 522      45.149  11.266 -37.211  1.00 20.260          C  
ATOM   8405  H   LEU A 522      46.896  12.513 -40.278  1.00 17.440          H  
ATOM   8406  HA  LEU A 522      45.889  15.073 -39.879  1.00 17.340          H  
ATOM   8407 1HB  LEU A 522      44.767  14.188 -37.987  1.00 24.310          H  
ATOM   8408 2HB  LEU A 522      44.789  12.889 -39.164  1.00 24.310          H  
ATOM   8409  HG  LEU A 522      47.005  12.202 -37.576  1.00 24.310          H  
ATOM   8410 1HD1 LEU A 522      46.402  12.535 -35.179  1.00 24.310          H  
ATOM   8411 2HD1 LEU A 522      46.615  14.106 -35.914  1.00 24.310          H  
ATOM   8412 3HD1 LEU A 522      44.991  13.500 -35.654  1.00 24.310          H  
ATOM   8413 1HD2 LEU A 522      45.557  10.608 -36.447  1.00 24.310          H  
ATOM   8414 2HD2 LEU A 522      44.153  11.555 -36.943  1.00 24.310          H  
ATOM   8415 3HD2 LEU A 522      45.137  10.739 -38.168  1.00 24.310          H  
ATOM   8416  N   LYS A 523      48.487  14.423 -38.059  1.00 14.820          N  
ATOM   8417  CA  LYS A 523      49.457  14.870 -37.068  1.00 15.020          C  
ATOM   8418  C   LYS A 523      49.693  16.376 -37.058  1.00 15.380          C  
ATOM   8419  O   LYS A 523      50.148  16.913 -36.049  1.00 15.510          O  
ATOM   8420  CB  LYS A 523      50.807  14.192 -37.316  1.00 20.950          C  
ATOM   8421  CG  LYS A 523      51.546  14.658 -38.597  1.00 20.950          C  
ATOM   8422  CD  LYS A 523      52.820  13.873 -38.812  1.00 20.950          C  
ATOM   8423  CE  LYS A 523      53.585  14.383 -40.013  1.00 20.950          C  
ATOM   8424  NZ  LYS A 523      54.797  13.567 -40.279  1.00 20.950          N  
ATOM   8425  H   LYS A 523      48.701  13.577 -38.600  1.00 17.780          H  
ATOM   8426  HA  LYS A 523      49.089  14.577 -36.084  1.00 18.020          H  
ATOM   8427 1HB  LYS A 523      51.463  14.371 -36.466  1.00 25.140          H  
ATOM   8428 2HB  LYS A 523      50.654  13.111 -37.396  1.00 25.140          H  
ATOM   8429 1HG  LYS A 523      50.898  14.536 -39.469  1.00 25.140          H  
ATOM   8430 2HG  LYS A 523      51.816  15.713 -38.517  1.00 25.140          H  
ATOM   8431 1HD  LYS A 523      53.457  13.946 -37.926  1.00 25.140          H  
ATOM   8432 2HD  LYS A 523      52.569  12.822 -38.978  1.00 25.140          H  
ATOM   8433 1HE  LYS A 523      52.939  14.361 -40.890  1.00 25.140          H  
ATOM   8434 2HE  LYS A 523      53.891  15.415 -39.823  1.00 25.140          H  
ATOM   8435 1HZ  LYS A 523      55.280  13.945 -41.081  1.00 25.140          H  
ATOM   8436 2HZ  LYS A 523      55.410  13.588 -39.468  1.00 25.140          H  
ATOM   8437 3HZ  LYS A 523      54.525  12.613 -40.468  1.00 25.140          H  
ATOM   8438  N   PHE A 524      49.397  17.076 -38.154  1.00 15.530          N  
ATOM   8439  CA  PHE A 524      49.633  18.514 -38.163  1.00 15.440          C  
ATOM   8440  C   PHE A 524      48.515  19.303 -37.444  1.00 15.250          C  
ATOM   8441  O   PHE A 524      48.656  20.508 -37.262  1.00 15.360          O  
ATOM   8442  CB  PHE A 524      49.748  19.060 -39.584  1.00 21.650          C  
ATOM   8443  CG  PHE A 524      50.972  18.630 -40.324  1.00 21.650          C  
ATOM   8444  CD1 PHE A 524      50.892  17.649 -41.307  1.00 21.650          C  
ATOM   8445  CD2 PHE A 524      52.202  19.208 -40.059  1.00 21.650          C  
ATOM   8446  CE1 PHE A 524      52.014  17.262 -42.001  1.00 21.650          C  
ATOM   8447  CE2 PHE A 524      53.323  18.820 -40.762  1.00 21.650          C  
ATOM   8448  CZ  PHE A 524      53.226  17.847 -41.728  1.00 21.650          C  
ATOM   8449  H   PHE A 524      49.036  16.578 -38.976  1.00 18.640          H  
ATOM   8450  HA  PHE A 524      50.573  18.700 -37.645  1.00 18.530          H  
ATOM   8451 1HB  PHE A 524      48.874  18.762 -40.165  1.00 25.980          H  
ATOM   8452 2HB  PHE A 524      49.752  20.146 -39.541  1.00 25.980          H  
ATOM   8453  HD1 PHE A 524      49.927  17.180 -41.536  1.00 25.980          H  
ATOM   8454  HD2 PHE A 524      52.274  19.974 -39.292  1.00 25.980          H  
ATOM   8455  HE1 PHE A 524      51.943  16.494 -42.778  1.00 25.980          H  
ATOM   8456  HE2 PHE A 524      54.287  19.271 -40.563  1.00 25.980          H  
ATOM   8457  HZ  PHE A 524      54.115  17.540 -42.289  1.00 25.980          H  
ATOM   8458  N   LEU A 525      47.409  18.637 -37.074  1.00 15.030          N  
ATOM   8459  CA  LEU A 525      46.258  19.264 -36.402  1.00 14.860          C  
ATOM   8460  C   LEU A 525      45.742  18.569 -35.137  1.00 14.960          C  
ATOM   8461  O   LEU A 525      45.094  17.519 -35.192  1.00 15.140          O  
ATOM   8462  CB  LEU A 525      45.081  19.332 -37.405  1.00 20.870          C  
ATOM   8463  CG  LEU A 525      43.670  19.792 -36.860  1.00 20.870          C  
ATOM   8464  CD1 LEU A 525      43.720  21.154 -36.333  1.00 20.870          C  
ATOM   8465  CD2 LEU A 525      42.629  19.732 -37.980  1.00 20.870          C  
ATOM   8466  H   LEU A 525      47.363  17.637 -37.262  1.00 18.040          H  
ATOM   8467  HA  LEU A 525      46.557  20.273 -36.124  1.00 17.830          H  
ATOM   8468 1HB  LEU A 525      45.365  20.029 -38.184  1.00 25.050          H  
ATOM   8469 2HB  LEU A 525      44.960  18.344 -37.851  1.00 25.050          H  
ATOM   8470  HG  LEU A 525      43.365  19.122 -36.058  1.00 25.050          H  
ATOM   8471 1HD1 LEU A 525      42.740  21.394 -35.979  1.00 25.050          H  
ATOM   8472 2HD1 LEU A 525      44.424  21.226 -35.522  1.00 25.050          H  
ATOM   8473 3HD1 LEU A 525      43.996  21.833 -37.128  1.00 25.050          H  
ATOM   8474 1HD2 LEU A 525      41.653  20.029 -37.589  1.00 25.050          H  
ATOM   8475 2HD2 LEU A 525      42.914  20.410 -38.770  1.00 25.050          H  
ATOM   8476 3HD2 LEU A 525      42.569  18.716 -38.366  1.00 25.050          H  
ATOM   8477  N   ARG A 526      45.909  19.231 -33.990  1.00 14.930          N  
ATOM   8478  CA  ARG A 526      45.395  18.704 -32.729  1.00 15.020          C  
ATOM   8479  C   ARG A 526      44.096  19.405 -32.302  1.00 14.780          C  
ATOM   8480  O   ARG A 526      44.106  20.598 -31.966  1.00 14.750          O  
ATOM   8481  CB  ARG A 526      46.432  18.854 -31.632  1.00 20.990          C  
ATOM   8482  CG  ARG A 526      47.698  18.057 -31.850  1.00 20.990          C  
ATOM   8483  CD  ARG A 526      48.691  18.282 -30.755  1.00 20.990          C  
ATOM   8484  NE  ARG A 526      48.221  17.773 -29.462  1.00 20.990          N  
ATOM   8485  CZ  ARG A 526      48.281  16.482 -29.047  1.00 20.990          C  
ATOM   8486  NH1 ARG A 526      48.784  15.534 -29.823  1.00 20.990          N  
ATOM   8487  NH2 ARG A 526      47.825  16.177 -27.844  1.00 20.990          N  
ATOM   8488  H   ARG A 526      46.477  20.080 -33.988  1.00 17.920          H  
ATOM   8489  HA  ARG A 526      45.182  17.643 -32.860  1.00 18.020          H  
ATOM   8490 1HB  ARG A 526      46.729  19.894 -31.562  1.00 25.190          H  
ATOM   8491 2HB  ARG A 526      46.001  18.562 -30.675  1.00 25.190          H  
ATOM   8492 1HG  ARG A 526      47.451  17.000 -31.898  1.00 25.190          H  
ATOM   8493 2HG  ARG A 526      48.155  18.363 -32.793  1.00 25.190          H  
ATOM   8494 1HD  ARG A 526      49.636  17.803 -31.002  1.00 25.190          H  
ATOM   8495 2HD  ARG A 526      48.854  19.359 -30.650  1.00 25.190          H  
ATOM   8496  HE  ARG A 526      47.829  18.460 -28.795  1.00 25.190          H  
ATOM   8497 1HH1 ARG A 526      49.133  15.760 -30.741  1.00 25.190          H  
ATOM   8498 2HH1 ARG A 526      48.820  14.578 -29.496  1.00 25.190          H  
ATOM   8499 1HH2 ARG A 526      47.439  16.909 -27.255  1.00 25.190          H  
ATOM   8500 2HH2 ARG A 526      47.855  15.224 -27.512  1.00 25.190          H  
ATOM   8501  N   CYS A 527      42.980  18.679 -32.283  1.00 14.630          N  
ATOM   8502  CA  CYS A 527      41.711  19.300 -31.889  1.00 14.430          C  
ATOM   8503  C   CYS A 527      41.258  18.905 -30.490  1.00 14.470          C  
ATOM   8504  O   CYS A 527      41.525  17.781 -30.040  1.00 14.650          O  
ATOM   8505  CB  CYS A 527      40.571  18.960 -32.856  1.00 20.280          C  
ATOM   8506  SG  CYS A 527      40.764  19.604 -34.518  1.00 20.280          S  
ATOM   8507  H   CYS A 527      43.010  17.704 -32.562  1.00 17.560          H  
ATOM   8508  HA  CYS A 527      41.842  20.379 -31.906  1.00 17.320          H  
ATOM   8509 1HB  CYS A 527      40.458  17.880 -32.923  1.00 24.340          H  
ATOM   8510 2HB  CYS A 527      39.636  19.360 -32.454  1.00 24.340          H  
ATOM   8511  HG  CYS A 527      40.783  20.885 -34.145  1.00 24.340          H  
ATOM   8512  N   GLN A 528      40.509  19.822 -29.868  1.00 14.360          N  
ATOM   8513  CA  GLN A 528      39.819  19.665 -28.577  1.00 14.440          C  
ATOM   8514  C   GLN A 528      38.536  20.471 -28.629  1.00 14.210          C  
ATOM   8515  O   GLN A 528      38.268  21.145 -29.627  1.00 13.970          O  
ATOM   8516  CB  GLN A 528      40.649  20.173 -27.389  1.00 20.180          C  
ATOM   8517  CG  GLN A 528      41.915  19.424 -27.060  1.00 20.180          C  
ATOM   8518  CD  GLN A 528      41.634  18.083 -26.433  1.00 20.180          C  
ATOM   8519  OE1 GLN A 528      41.517  17.941 -25.198  1.00 20.180          O  
ATOM   8520  NE2 GLN A 528      41.494  17.075 -27.282  1.00 20.180          N  
ATOM   8521  H   GLN A 528      40.419  20.724 -30.356  1.00 17.230          H  
ATOM   8522  HA  GLN A 528      39.550  18.622 -28.428  1.00 17.330          H  
ATOM   8523 1HB  GLN A 528      40.899  21.207 -27.552  1.00 24.220          H  
ATOM   8524 2HB  GLN A 528      40.033  20.132 -26.495  1.00 24.220          H  
ATOM   8525 1HG  GLN A 528      42.490  19.260 -27.965  1.00 24.220          H  
ATOM   8526 2HG  GLN A 528      42.497  20.017 -26.356  1.00 24.220          H  
ATOM   8527 1HE2 GLN A 528      41.301  16.153 -26.950  1.00 24.220          H  
ATOM   8528 2HE2 GLN A 528      41.566  17.249 -28.290  1.00 24.220          H  
ATOM   8529  N   TYR A 529      37.739  20.424 -27.571  1.00 14.330          N  
ATOM   8530  CA  TYR A 529      36.518  21.200 -27.590  1.00 14.200          C  
ATOM   8531  C   TYR A 529      36.169  21.677 -26.195  1.00 14.250          C  
ATOM   8532  O   TYR A 529      36.654  21.123 -25.206  1.00 14.500          O  
ATOM   8533  CB  TYR A 529      35.381  20.340 -28.157  1.00 19.930          C  
ATOM   8534  CG  TYR A 529      34.941  19.265 -27.246  1.00 19.930          C  
ATOM   8535  CD1 TYR A 529      33.826  19.481 -26.454  1.00 19.930          C  
ATOM   8536  CD2 TYR A 529      35.653  18.091 -27.145  1.00 19.930          C  
ATOM   8537  CE1 TYR A 529      33.427  18.531 -25.572  1.00 19.930          C  
ATOM   8538  CE2 TYR A 529      35.255  17.132 -26.255  1.00 19.930          C  
ATOM   8539  CZ  TYR A 529      34.150  17.350 -25.467  1.00 19.930          C  
ATOM   8540  OH  TYR A 529      33.760  16.418 -24.554  1.00 19.930          O  
ATOM   8541  H   TYR A 529      37.958  19.842 -26.774  1.00 17.200          H  
ATOM   8542  HA  TYR A 529      36.684  22.075 -28.203  1.00 17.040          H  
ATOM   8543 1HB  TYR A 529      34.518  20.933 -28.404  1.00 23.920          H  
ATOM   8544 2HB  TYR A 529      35.732  19.893 -29.059  1.00 23.920          H  
ATOM   8545  HD1 TYR A 529      33.271  20.416 -26.530  1.00 23.920          H  
ATOM   8546  HD2 TYR A 529      36.536  17.930 -27.759  1.00 23.920          H  
ATOM   8547  HE1 TYR A 529      32.555  18.708 -24.947  1.00 23.920          H  
ATOM   8548  HE2 TYR A 529      35.821  16.207 -26.164  1.00 23.920          H  
ATOM   8549  HH  TYR A 529      34.378  15.679 -24.547  1.00 23.920          H  
ATOM   8550  N   THR A 530      35.323  22.701 -26.117  1.00 14.070          N  
ATOM   8551  CA  THR A 530      34.865  23.205 -24.831  1.00 14.120          C  
ATOM   8552  C   THR A 530      33.370  23.493 -24.770  1.00 14.120          C  
ATOM   8553  O   THR A 530      32.748  23.957 -25.740  1.00 14.090          O  
ATOM   8554  CB  THR A 530      35.578  24.510 -24.454  1.00 19.750          C  
ATOM   8555  OG1 THR A 530      35.249  25.484 -25.412  1.00 19.750          O  
ATOM   8556  CG2 THR A 530      37.075  24.340 -24.426  1.00 19.750          C  
ATOM   8557  H   THR A 530      34.990  23.099 -26.995  1.00 16.880          H  
ATOM   8558  HA  THR A 530      35.085  22.454 -24.074  1.00 16.940          H  
ATOM   8559  HB  THR A 530      35.229  24.836 -23.471  1.00 23.700          H  
ATOM   8560  HG1 THR A 530      34.293  25.604 -25.412  1.00 23.700          H  
ATOM   8561 1HG2 THR A 530      37.552  25.274 -24.152  1.00 23.700          H  
ATOM   8562 2HG2 THR A 530      37.316  23.581 -23.695  1.00 23.700          H  
ATOM   8563 3HG2 THR A 530      37.425  24.037 -25.404  1.00 23.700          H  
ATOM   8564  N   THR A 531      32.847  23.335 -23.563  1.00 14.240          N  
ATOM   8565  CA  THR A 531      31.463  23.587 -23.189  1.00 14.320          C  
ATOM   8566  C   THR A 531      31.392  24.429 -21.926  1.00 14.570          C  
ATOM   8567  O   THR A 531      32.424  24.764 -21.336  1.00 15.050          O  
ATOM   8568  CB  THR A 531      30.709  22.262 -22.977  1.00 20.020          C  
ATOM   8569  OG1 THR A 531      31.275  21.547 -21.853  1.00 20.020          O  
ATOM   8570  CG2 THR A 531      30.789  21.424 -24.272  1.00 20.020          C  
ATOM   8571  H   THR A 531      33.450  22.972 -22.835  1.00 17.090          H  
ATOM   8572  HA  THR A 531      30.972  24.140 -23.989  1.00 17.180          H  
ATOM   8573  HB  THR A 531      29.693  22.467 -22.756  1.00 24.020          H  
ATOM   8574  HG1 THR A 531      31.111  22.050 -21.020  1.00 24.020          H  
ATOM   8575 1HG2 THR A 531      30.237  20.509 -24.170  1.00 24.020          H  
ATOM   8576 2HG2 THR A 531      30.359  22.001 -25.082  1.00 24.020          H  
ATOM   8577 3HG2 THR A 531      31.818  21.187 -24.508  1.00 24.020          H  
ATOM   8578  N   ASP A 532      30.178  24.774 -21.504  1.00 14.330          N  
ATOM   8579  CA  ASP A 532      30.021  25.560 -20.285  1.00 14.640          C  
ATOM   8580  C   ASP A 532      30.174  24.649 -19.053  1.00 14.610          C  
ATOM   8581  O   ASP A 532      30.657  23.517 -19.159  1.00 14.540          O  
ATOM   8582  CB  ASP A 532      28.682  26.319 -20.287  1.00 20.370          C  
ATOM   8583  CG  ASP A 532      27.444  25.452 -20.114  1.00 20.370          C  
ATOM   8584  OD1 ASP A 532      27.523  24.426 -19.477  1.00 20.370          O  
ATOM   8585  OD2 ASP A 532      26.438  25.778 -20.681  1.00 20.370          O  
ATOM   8586  H   ASP A 532      29.352  24.494 -22.047  1.00 17.200          H  
ATOM   8587  HA  ASP A 532      30.817  26.304 -20.249  1.00 17.570          H  
ATOM   8588 1HB  ASP A 532      28.690  27.083 -19.514  1.00 24.450          H  
ATOM   8589 2HB  ASP A 532      28.588  26.843 -21.240  1.00 24.450          H  
ATOM   8590  N   ARG A 533      29.806  25.167 -17.878  1.00 14.810          N  
ATOM   8591  CA  ARG A 533      29.991  24.507 -16.582  1.00 15.020          C  
ATOM   8592  C   ARG A 533      29.335  23.127 -16.437  1.00 15.110          C  
ATOM   8593  O   ARG A 533      29.697  22.352 -15.536  1.00 15.370          O  
ATOM   8594  CB  ARG A 533      29.415  25.376 -15.470  1.00 20.940          C  
ATOM   8595  CG  ARG A 533      27.878  25.448 -15.464  1.00 20.940          C  
ATOM   8596  CD  ARG A 533      27.345  26.427 -14.497  1.00 20.940          C  
ATOM   8597  NE  ARG A 533      25.877  26.372 -14.442  1.00 20.940          N  
ATOM   8598  CZ  ARG A 533      25.014  26.992 -15.287  1.00 20.940          C  
ATOM   8599  NH1 ARG A 533      25.451  27.736 -16.283  1.00 20.940          N  
ATOM   8600  NH2 ARG A 533      23.711  26.843 -15.107  1.00 20.940          N  
ATOM   8601  H   ARG A 533      29.395  26.084 -17.882  1.00 17.770          H  
ATOM   8602  HA  ARG A 533      31.063  24.391 -16.423  1.00 18.020          H  
ATOM   8603 1HB  ARG A 533      29.737  24.995 -14.503  1.00 25.130          H  
ATOM   8604 2HB  ARG A 533      29.796  26.391 -15.569  1.00 25.130          H  
ATOM   8605 1HG  ARG A 533      27.516  25.695 -16.462  1.00 25.130          H  
ATOM   8606 2HG  ARG A 533      27.474  24.482 -15.166  1.00 25.130          H  
ATOM   8607 1HD  ARG A 533      27.729  26.190 -13.504  1.00 25.130          H  
ATOM   8608 2HD  ARG A 533      27.651  27.436 -14.768  1.00 25.130          H  
ATOM   8609  HE  ARG A 533      25.471  25.817 -13.698  1.00 25.130          H  
ATOM   8610 1HH1 ARG A 533      26.439  27.854 -16.436  1.00 25.130          H  
ATOM   8611 2HH1 ARG A 533      24.791  28.187 -16.904  1.00 25.130          H  
ATOM   8612 1HH2 ARG A 533      23.367  26.273 -14.346  1.00 25.130          H  
ATOM   8613 2HH2 ARG A 533      23.057  27.298 -15.728  1.00 25.130          H  
ATOM   8614  N   VAL A 534      28.342  22.808 -17.258  1.00 15.060          N  
ATOM   8615  CA  VAL A 534      27.703  21.522 -17.067  1.00 15.300          C  
ATOM   8616  C   VAL A 534      28.553  20.468 -17.755  1.00 15.240          C  
ATOM   8617  O   VAL A 534      28.332  20.085 -18.909  1.00 15.410          O  
ATOM   8618  CB  VAL A 534      26.266  21.536 -17.622  1.00 21.320          C  
ATOM   8619  CG1 VAL A 534      25.592  20.187 -17.373  1.00 21.320          C  
ATOM   8620  CG2 VAL A 534      25.485  22.676 -16.959  1.00 21.320          C  
ATOM   8621  H   VAL A 534      28.074  23.444 -18.028  1.00 18.070          H  
ATOM   8622  HA  VAL A 534      27.660  21.298 -16.002  1.00 18.360          H  
ATOM   8623  HB  VAL A 534      26.299  21.701 -18.700  1.00 25.590          H  
ATOM   8624 1HG1 VAL A 534      24.582  20.200 -17.777  1.00 25.590          H  
ATOM   8625 2HG1 VAL A 534      26.147  19.385 -17.858  1.00 25.590          H  
ATOM   8626 3HG1 VAL A 534      25.545  19.987 -16.304  1.00 25.590          H  
ATOM   8627 1HG2 VAL A 534      24.472  22.700 -17.358  1.00 25.590          H  
ATOM   8628 2HG2 VAL A 534      25.452  22.521 -15.885  1.00 25.590          H  
ATOM   8629 3HG2 VAL A 534      25.976  23.626 -17.176  1.00 25.590          H  
ATOM   8630  N   ALA A 535      29.496  19.937 -16.988  1.00 15.150          N  
ATOM   8631  CA  ALA A 535      30.527  19.043 -17.495  1.00 15.220          C  
ATOM   8632  C   ALA A 535      30.076  17.599 -17.697  1.00 15.610          C  
ATOM   8633  O   ALA A 535      30.663  16.673 -17.143  1.00 16.030          O  
ATOM   8634  CB  ALA A 535      31.712  19.054 -16.546  1.00 21.280          C  
ATOM   8635  H   ALA A 535      29.562  20.311 -16.040  1.00 18.180          H  
ATOM   8636  HA  ALA A 535      30.848  19.433 -18.461  1.00 18.260          H  
ATOM   8637 1HB  ALA A 535      32.506  18.434 -16.948  1.00 25.540          H  
ATOM   8638 2HB  ALA A 535      32.070  20.081 -16.435  1.00 25.540          H  
ATOM   8639 3HB  ALA A 535      31.404  18.669 -15.578  1.00 25.540          H  
ATOM   8640  N   ASP A 536      29.088  17.410 -18.556  1.00 15.600          N  
ATOM   8641  CA  ASP A 536      28.629  16.074 -18.920  1.00 16.090          C  
ATOM   8642  C   ASP A 536      29.446  15.449 -20.072  1.00 16.280          C  
ATOM   8643  O   ASP A 536      29.555  14.228 -20.122  1.00 16.300          O  
ATOM   8644  CB  ASP A 536      27.138  16.021 -19.263  1.00 22.330          C  
ATOM   8645  CG  ASP A 536      26.201  16.248 -18.082  1.00 22.330          C  
ATOM   8646  OD1 ASP A 536      26.368  15.602 -17.064  1.00 22.330          O  
ATOM   8647  OD2 ASP A 536      25.292  17.025 -18.223  1.00 22.330          O  
ATOM   8648  H   ASP A 536      28.666  18.253 -18.949  1.00 18.720          H  
ATOM   8649  HA  ASP A 536      28.759  15.432 -18.049  1.00 19.310          H  
ATOM   8650 1HB  ASP A 536      26.900  16.749 -20.030  1.00 26.800          H  
ATOM   8651 2HB  ASP A 536      26.923  15.049 -19.674  1.00 26.800          H  
ATOM   8652  N   PRO A 537      29.990  16.228 -21.050  1.00 16.590          N  
ATOM   8653  CA  PRO A 537      30.821  15.763 -22.157  1.00 16.930          C  
ATOM   8654  C   PRO A 537      32.132  15.088 -21.717  1.00 17.160          C  
ATOM   8655  O   PRO A 537      32.766  14.378 -22.502  1.00 17.330          O  
ATOM   8656  CB  PRO A 537      31.122  17.070 -22.901  1.00 25.390          C  
ATOM   8657  CG  PRO A 537      30.026  17.989 -22.547  1.00 25.390          C  
ATOM   8658  CD  PRO A 537      29.682  17.681 -21.165  1.00 25.390          C  
ATOM   8659  HA  PRO A 537      30.235  15.078 -22.788  1.00 20.320          H  
ATOM   8660 1HB  PRO A 537      32.113  17.449 -22.608  1.00 30.470          H  
ATOM   8661 2HB  PRO A 537      31.155  16.910 -23.961  1.00 30.470          H  
ATOM   8662 1HG  PRO A 537      30.399  19.007 -22.608  1.00 30.470          H  
ATOM   8663 2HG  PRO A 537      29.186  17.903 -23.250  1.00 30.470          H  
ATOM   8664 1HD  PRO A 537      30.353  18.295 -20.556  1.00 30.470          H  
ATOM   8665 2HD  PRO A 537      28.620  17.911 -21.029  1.00 30.470          H  
ATOM   8666  N   THR A 538      32.558  15.356 -20.482  1.00 17.300          N  
ATOM   8667  CA  THR A 538      33.800  14.840 -19.929  1.00 17.640          C  
ATOM   8668  C   THR A 538      33.838  13.322 -19.825  1.00 17.720          C  
ATOM   8669  O   THR A 538      32.979  12.694 -19.200  1.00 17.880          O  
ATOM   8670  CB  THR A 538      34.043  15.447 -18.524  1.00 24.560          C  
ATOM   8671  OG1 THR A 538      34.098  16.879 -18.622  1.00 24.560          O  
ATOM   8672  CG2 THR A 538      35.369  14.941 -17.937  1.00 24.560          C  
ATOM   8673  H   THR A 538      32.008  15.943 -19.877  1.00 20.760          H  
ATOM   8674  HA  THR A 538      34.615  15.149 -20.583  1.00 21.170          H  
ATOM   8675  HB  THR A 538      33.217  15.169 -17.864  1.00 29.470          H  
ATOM   8676  HG1 THR A 538      34.013  17.257 -17.741  1.00 29.470          H  
ATOM   8677 1HG2 THR A 538      35.518  15.386 -16.955  1.00 29.470          H  
ATOM   8678 2HG2 THR A 538      35.353  13.856 -17.835  1.00 29.470          H  
ATOM   8679 3HG2 THR A 538      36.189  15.229 -18.593  1.00 29.470          H  
ATOM   8680  N   THR A 539      34.900  12.749 -20.379  1.00 17.760          N  
ATOM   8681  CA  THR A 539      35.137  11.313 -20.362  1.00 17.870          C  
ATOM   8682  C   THR A 539      36.571  11.027 -19.948  1.00 17.970          C  
ATOM   8683  O   THR A 539      37.280  11.932 -19.483  1.00 18.290          O  
ATOM   8684  CB  THR A 539      34.820  10.652 -21.723  1.00 24.970          C  
ATOM   8685  OG1 THR A 539      34.848   9.222 -21.556  1.00 24.970          O  
ATOM   8686  CG2 THR A 539      35.836  11.063 -22.805  1.00 24.970          C  
ATOM   8687  H   THR A 539      35.555  13.348 -20.857  1.00 21.310          H  
ATOM   8688  HA  THR A 539      34.483  10.863 -19.616  1.00 21.440          H  
ATOM   8689  HB  THR A 539      33.823  10.956 -22.044  1.00 29.970          H  
ATOM   8690  HG1 THR A 539      34.025   8.938 -21.131  1.00 29.970          H  
ATOM   8691 1HG2 THR A 539      35.569  10.579 -23.743  1.00 29.970          H  
ATOM   8692 2HG2 THR A 539      35.806  12.142 -22.936  1.00 29.970          H  
ATOM   8693 3HG2 THR A 539      36.833  10.765 -22.539  1.00 29.970          H  
ATOM   8694  N   GLU A 540      36.968   9.763 -20.064  1.00 17.840          N  
ATOM   8695  CA  GLU A 540      38.321   9.325 -19.738  1.00 18.050          C  
ATOM   8696  C   GLU A 540      39.022   8.717 -20.964  1.00 17.970          C  
ATOM   8697  O   GLU A 540      38.940   7.503 -21.159  1.00 17.660          O  
ATOM   8698  CB  GLU A 540      38.315   8.287 -18.606  1.00 25.190          C  
ATOM   8699  CG  GLU A 540      37.807   8.804 -17.261  1.00 25.190          C  
ATOM   8700  CD  GLU A 540      37.853   7.768 -16.136  1.00 25.190          C  
ATOM   8701  OE1 GLU A 540      38.270   6.661 -16.379  1.00 25.190          O  
ATOM   8702  OE2 GLU A 540      37.462   8.099 -15.038  1.00 25.190          O  
ATOM   8703  H   GLU A 540      36.293   9.113 -20.462  1.00 21.410          H  
ATOM   8704  HA  GLU A 540      38.879  10.176 -19.377  1.00 21.660          H  
ATOM   8705 1HB  GLU A 540      37.696   7.436 -18.891  1.00 30.220          H  
ATOM   8706 2HB  GLU A 540      39.329   7.919 -18.456  1.00 30.220          H  
ATOM   8707 1HG  GLU A 540      38.434   9.637 -16.977  1.00 30.220          H  
ATOM   8708 2HG  GLU A 540      36.788   9.172 -17.379  1.00 30.220          H  
ATOM   8709  N   PRO A 541      39.680   9.519 -21.825  1.00 18.360          N  
ATOM   8710  CA  PRO A 541      40.357   9.078 -23.028  1.00 18.450          C  
ATOM   8711  C   PRO A 541      41.646   8.423 -22.578  1.00 18.030          C  
ATOM   8712  O   PRO A 541      42.060   8.662 -21.448  1.00 17.610          O  
ATOM   8713  CB  PRO A 541      40.580  10.386 -23.794  1.00 27.670          C  
ATOM   8714  CG  PRO A 541      40.726  11.432 -22.710  1.00 27.670          C  
ATOM   8715  CD  PRO A 541      39.782  10.986 -21.597  1.00 27.670          C  
ATOM   8716  HA  PRO A 541      39.715   8.377 -23.582  1.00 22.140          H  
ATOM   8717 1HB  PRO A 541      41.488  10.302 -24.423  1.00 33.210          H  
ATOM   8718 2HB  PRO A 541      39.735  10.577 -24.471  1.00 33.210          H  
ATOM   8719 1HG  PRO A 541      41.779  11.478 -22.377  1.00 33.210          H  
ATOM   8720 2HG  PRO A 541      40.479  12.428 -23.111  1.00 33.210          H  
ATOM   8721 1HD  PRO A 541      40.263  11.216 -20.653  1.00 33.210          H  
ATOM   8722 2HD  PRO A 541      38.816  11.480 -21.691  1.00 33.210          H  
ATOM   8723  N   LYS A 542      42.305   7.640 -23.432  1.00 18.240          N  
ATOM   8724  CA  LYS A 542      43.631   7.076 -23.112  1.00 17.960          C  
ATOM   8725  C   LYS A 542      44.514   8.006 -22.267  1.00 17.810          C  
ATOM   8726  O   LYS A 542      45.070   7.584 -21.249  1.00 17.620          O  
ATOM   8727  CB  LYS A 542      44.369   6.668 -24.393  1.00 25.260          C  
ATOM   8728  CG  LYS A 542      45.799   6.097 -24.190  1.00 25.260          C  
ATOM   8729  CD  LYS A 542      45.817   4.781 -23.388  1.00 25.260          C  
ATOM   8730  CE  LYS A 542      47.215   4.156 -23.380  1.00 25.260          C  
ATOM   8731  NZ  LYS A 542      47.299   2.948 -22.481  1.00 25.260          N  
ATOM   8732  H   LYS A 542      41.898   7.448 -24.337  1.00 21.890          H  
ATOM   8733  HA  LYS A 542      43.464   6.174 -22.522  1.00 21.550          H  
ATOM   8734 1HB  LYS A 542      43.784   5.920 -24.926  1.00 30.310          H  
ATOM   8735 2HB  LYS A 542      44.459   7.540 -25.045  1.00 30.310          H  
ATOM   8736 1HG  LYS A 542      46.243   5.915 -25.168  1.00 30.310          H  
ATOM   8737 2HG  LYS A 542      46.418   6.830 -23.671  1.00 30.310          H  
ATOM   8738 1HD  LYS A 542      45.537   4.979 -22.347  1.00 30.310          H  
ATOM   8739 2HD  LYS A 542      45.105   4.074 -23.811  1.00 30.310          H  
ATOM   8740 1HE  LYS A 542      47.467   3.855 -24.395  1.00 30.310          H  
ATOM   8741 2HE  LYS A 542      47.939   4.897 -23.040  1.00 30.310          H  
ATOM   8742 1HZ  LYS A 542      48.230   2.568 -22.507  1.00 30.310          H  
ATOM   8743 2HZ  LYS A 542      47.081   3.236 -21.501  1.00 30.310          H  
ATOM   8744 3HZ  LYS A 542      46.642   2.246 -22.775  1.00 30.310          H  
ATOM   8745  N   GLU A 543      44.626   9.271 -22.680  1.00 18.020          N  
ATOM   8746  CA  GLU A 543      45.474  10.286 -22.060  1.00 18.000          C  
ATOM   8747  C   GLU A 543      45.191  10.501 -20.568  1.00 17.810          C  
ATOM   8748  O   GLU A 543      46.010  11.074 -19.862  1.00 17.770          O  
ATOM   8749  CB  GLU A 543      45.330  11.624 -22.795  1.00 25.210          C  
ATOM   8750  CG  GLU A 543      45.897  11.668 -24.236  1.00 25.210          C  
ATOM   8751  CD  GLU A 543      44.962  11.133 -25.312  1.00 25.210          C  
ATOM   8752  OE1 GLU A 543      44.077  10.369 -24.984  1.00 25.210          O  
ATOM   8753  OE2 GLU A 543      45.134  11.495 -26.450  1.00 25.210          O  
ATOM   8754  H   GLU A 543      44.118   9.536 -23.527  1.00 21.620          H  
ATOM   8755  HA  GLU A 543      46.509   9.957 -22.158  1.00 21.600          H  
ATOM   8756 1HB  GLU A 543      44.273  11.891 -22.845  1.00 30.250          H  
ATOM   8757 2HB  GLU A 543      45.833  12.401 -22.221  1.00 30.250          H  
ATOM   8758 1HG  GLU A 543      46.140  12.701 -24.474  1.00 30.250          H  
ATOM   8759 2HG  GLU A 543      46.824  11.095 -24.256  1.00 30.250          H  
ATOM   8760  N   ALA A 544      44.025  10.079 -20.084  1.00 17.780          N  
ATOM   8761  CA  ALA A 544      43.632  10.201 -18.685  1.00 17.750          C  
ATOM   8762  C   ALA A 544      44.620   9.444 -17.790  1.00 17.380          C  
ATOM   8763  O   ALA A 544      44.769   9.769 -16.609  1.00 17.240          O  
ATOM   8764  CB  ALA A 544      42.221   9.668 -18.470  1.00 24.860          C  
ATOM   8765  H   ALA A 544      43.407   9.585 -20.721  1.00 21.340          H  
ATOM   8766  HA  ALA A 544      43.664  11.256 -18.414  1.00 21.300          H  
ATOM   8767 1HB  ALA A 544      41.936   9.779 -17.425  1.00 29.830          H  
ATOM   8768 2HB  ALA A 544      41.537  10.213 -19.091  1.00 29.830          H  
ATOM   8769 3HB  ALA A 544      42.190   8.613 -18.745  1.00 29.830          H  
ATOM   8770  N   GLU A 545      45.262   8.397 -18.343  1.00 17.330          N  
ATOM   8771  CA  GLU A 545      46.244   7.590 -17.623  1.00 17.070          C  
ATOM   8772  C   GLU A 545      47.514   8.398 -17.318  1.00 16.940          C  
ATOM   8773  O   GLU A 545      48.273   8.080 -16.394  1.00 16.870          O  
ATOM   8774  CB  GLU A 545      46.594   6.323 -18.413  1.00 24.000          C  
ATOM   8775  CG  GLU A 545      45.439   5.307 -18.519  1.00 24.000          C  
ATOM   8776  CD  GLU A 545      45.807   4.030 -19.272  1.00 24.000          C  
ATOM   8777  OE1 GLU A 545      46.906   3.940 -19.784  1.00 24.000          O  
ATOM   8778  OE2 GLU A 545      44.986   3.147 -19.340  1.00 24.000          O  
ATOM   8779  H   GLU A 545      45.083   8.160 -19.325  1.00 20.800          H  
ATOM   8780  HA  GLU A 545      45.804   7.284 -16.675  1.00 20.480          H  
ATOM   8781 1HB  GLU A 545      46.888   6.602 -19.428  1.00 28.800          H  
ATOM   8782 2HB  GLU A 545      47.444   5.825 -17.950  1.00 28.800          H  
ATOM   8783 1HG  GLU A 545      45.114   5.046 -17.515  1.00 28.800          H  
ATOM   8784 2HG  GLU A 545      44.604   5.791 -19.029  1.00 28.800          H  
ATOM   8785  N   LEU A 546      47.760   9.453 -18.095  1.00 17.040          N  
ATOM   8786  CA  LEU A 546      48.914  10.311 -17.916  1.00 17.090          C  
ATOM   8787  C   LEU A 546      48.472  11.304 -16.879  1.00 17.310          C  
ATOM   8788  O   LEU A 546      48.209  12.460 -17.202  1.00 17.320          O  
ATOM   8789  CB  LEU A 546      49.251  11.045 -19.220  1.00 23.910          C  
ATOM   8790  CG  LEU A 546      49.578  10.183 -20.444  1.00 23.910          C  
ATOM   8791  CD1 LEU A 546      49.745  11.104 -21.645  1.00 23.910          C  
ATOM   8792  CD2 LEU A 546      50.850   9.372 -20.192  1.00 23.910          C  
ATOM   8793  H   LEU A 546      47.083   9.726 -18.806  1.00 20.450          H  
ATOM   8794  HA  LEU A 546      49.760   9.747 -17.534  1.00 20.510          H  
ATOM   8795 1HB  LEU A 546      48.403  11.670 -19.484  1.00 28.690          H  
ATOM   8796 2HB  LEU A 546      50.093  11.697 -19.039  1.00 28.690          H  
ATOM   8797  HG  LEU A 546      48.747   9.505 -20.648  1.00 28.690          H  
ATOM   8798 1HD1 LEU A 546      49.963  10.511 -22.532  1.00 28.690          H  
ATOM   8799 2HD1 LEU A 546      48.817  11.663 -21.801  1.00 28.690          H  
ATOM   8800 3HD1 LEU A 546      50.561  11.800 -21.463  1.00 28.690          H  
ATOM   8801 1HD2 LEU A 546      51.076   8.771 -21.074  1.00 28.690          H  
ATOM   8802 2HD2 LEU A 546      51.682  10.049 -19.993  1.00 28.690          H  
ATOM   8803 3HD2 LEU A 546      50.709   8.711 -19.340  1.00 28.690          H  
ATOM   8804  N   GLU A 547      48.413  10.836 -15.635  1.00 17.710          N  
ATOM   8805  CA  GLU A 547      47.759  11.521 -14.525  1.00 17.990          C  
ATOM   8806  C   GLU A 547      47.996  13.011 -14.444  1.00 17.930          C  
ATOM   8807  O   GLU A 547      47.065  13.767 -14.183  1.00 17.790          O  
ATOM   8808  CB  GLU A 547      48.187  10.890 -13.199  1.00 25.070          C  
ATOM   8809  CG  GLU A 547      47.510  11.489 -11.967  1.00 25.070          C  
ATOM   8810  CD  GLU A 547      47.901  10.800 -10.700  1.00 25.070          C  
ATOM   8811  OE1 GLU A 547      48.689   9.889 -10.762  1.00 25.070          O  
ATOM   8812  OE2 GLU A 547      47.411  11.181  -9.663  1.00 25.070          O  
ATOM   8813  H   GLU A 547      48.707   9.860 -15.527  1.00 21.250          H  
ATOM   8814  HA  GLU A 547      46.685  11.361 -14.640  1.00 21.590          H  
ATOM   8815 1HB  GLU A 547      47.967   9.822 -13.221  1.00 30.090          H  
ATOM   8816 2HB  GLU A 547      49.264  11.001 -13.077  1.00 30.090          H  
ATOM   8817 1HG  GLU A 547      47.785  12.540 -11.879  1.00 30.090          H  
ATOM   8818 2HG  GLU A 547      46.429  11.434 -12.092  1.00 30.090          H  
ATOM   8819  N   HIS A 548      49.202  13.486 -14.680  1.00 18.110          N  
ATOM   8820  CA  HIS A 548      49.426  14.910 -14.553  1.00 18.290          C  
ATOM   8821  C   HIS A 548      48.607  15.760 -15.539  1.00 17.960          C  
ATOM   8822  O   HIS A 548      48.221  16.888 -15.212  1.00 17.780          O  
ATOM   8823  CB  HIS A 548      50.917  15.148 -14.715  1.00 25.530          C  
ATOM   8824  CG  HIS A 548      51.419  14.564 -15.981  1.00 25.530          C  
ATOM   8825  ND1 HIS A 548      51.646  13.198 -16.121  1.00 25.530          N  
ATOM   8826  CD2 HIS A 548      51.733  15.119 -17.168  1.00 25.530          C  
ATOM   8827  CE1 HIS A 548      52.081  12.954 -17.345  1.00 25.530          C  
ATOM   8828  NE2 HIS A 548      52.140  14.097 -18.000  1.00 25.530          N  
ATOM   8829  H   HIS A 548      49.978  12.880 -14.950  1.00 21.730          H  
ATOM   8830  HA  HIS A 548      49.144  15.221 -13.548  1.00 21.950          H  
ATOM   8831 1HB  HIS A 548      51.122  16.219 -14.718  1.00 30.640          H  
ATOM   8832 2HB  HIS A 548      51.456  14.702 -13.882  1.00 30.640          H  
ATOM   8833  HD2 HIS A 548      51.667  16.178 -17.423  1.00 30.640          H  
ATOM   8834  HE1 HIS A 548      52.339  11.974 -17.748  1.00 30.640          H  
ATOM   8835  HE2 HIS A 548      52.428  14.209 -18.962  1.00 30.640          H  
ATOM   8836  N   ARG A 549      48.234  15.201 -16.696  1.00 17.970          N  
ATOM   8837  CA  ARG A 549      47.488  15.942 -17.702  1.00 17.800          C  
ATOM   8838  C   ARG A 549      46.017  15.959 -17.374  1.00 17.640          C  
ATOM   8839  O   ARG A 549      45.248  16.705 -17.981  1.00 17.590          O  
ATOM   8840  CB  ARG A 549      47.636  15.325 -19.093  1.00 24.990          C  
ATOM   8841  CG  ARG A 549      49.000  15.394 -19.759  1.00 24.990          C  
ATOM   8842  CD  ARG A 549      49.326  16.776 -20.231  1.00 24.990          C  
ATOM   8843  NE  ARG A 549      50.506  16.794 -21.113  1.00 24.990          N  
ATOM   8844  CZ  ARG A 549      50.948  17.874 -21.826  1.00 24.990          C  
ATOM   8845  NH1 ARG A 549      50.325  19.040 -21.765  1.00 24.990          N  
ATOM   8846  NH2 ARG A 549      52.019  17.747 -22.603  1.00 24.990          N  
ATOM   8847  H   ARG A 549      48.472  14.231 -16.910  1.00 21.560          H  
ATOM   8848  HA  ARG A 549      47.856  16.967 -17.724  1.00 21.360          H  
ATOM   8849 1HB  ARG A 549      47.384  14.262 -19.026  1.00 29.990          H  
ATOM   8850 2HB  ARG A 549      46.916  15.782 -19.770  1.00 29.990          H  
ATOM   8851 1HG  ARG A 549      49.741  15.087 -19.057  1.00 29.990          H  
ATOM   8852 2HG  ARG A 549      49.017  14.723 -20.617  1.00 29.990          H  
ATOM   8853 1HD  ARG A 549      48.475  17.192 -20.776  1.00 29.990          H  
ATOM   8854 2HD  ARG A 549      49.543  17.406 -19.367  1.00 29.990          H  
ATOM   8855  HE  ARG A 549      51.037  15.938 -21.196  1.00 29.990          H  
ATOM   8856 1HH1 ARG A 549      49.506  19.179 -21.159  1.00 29.990          H  
ATOM   8857 2HH1 ARG A 549      50.663  19.840 -22.325  1.00 29.990          H  
ATOM   8858 1HH2 ARG A 549      52.500  16.864 -22.665  1.00 29.990          H  
ATOM   8859 2HH2 ARG A 549      52.349  18.544 -23.146  1.00 29.990          H  
ATOM   8860  N   ARG A 550      45.613  15.143 -16.403  1.00 17.650          N  
ATOM   8861  CA  ARG A 550      44.228  15.016 -16.030  1.00 17.640          C  
ATOM   8862  C   ARG A 550      43.754  16.320 -15.427  1.00 17.740          C  
ATOM   8863  O   ARG A 550      42.561  16.618 -15.438  1.00 17.600          O  
ATOM   8864  CB  ARG A 550      44.007  13.851 -15.074  1.00 24.700          C  
ATOM   8865  CG  ARG A 550      42.527  13.547 -14.712  1.00 24.700          C  
ATOM   8866  CD  ARG A 550      41.706  13.112 -15.917  1.00 24.700          C  
ATOM   8867  NE  ARG A 550      40.329  12.783 -15.547  1.00 24.700          N  
ATOM   8868  CZ  ARG A 550      39.314  12.505 -16.411  1.00 24.700          C  
ATOM   8869  NH1 ARG A 550      39.501  12.505 -17.718  1.00 24.700          N  
ATOM   8870  NH2 ARG A 550      38.116  12.231 -15.934  1.00 24.700          N  
ATOM   8871  H   ARG A 550      46.295  14.604 -15.863  1.00 21.180          H  
ATOM   8872  HA  ARG A 550      43.662  14.826 -16.935  1.00 21.170          H  
ATOM   8873 1HB  ARG A 550      44.464  12.947 -15.484  1.00 29.640          H  
ATOM   8874 2HB  ARG A 550      44.515  14.071 -14.135  1.00 29.640          H  
ATOM   8875 1HG  ARG A 550      42.509  12.731 -13.994  1.00 29.640          H  
ATOM   8876 2HG  ARG A 550      42.052  14.421 -14.267  1.00 29.640          H  
ATOM   8877 1HD  ARG A 550      41.662  13.919 -16.645  1.00 29.640          H  
ATOM   8878 2HD  ARG A 550      42.160  12.231 -16.371  1.00 29.640          H  
ATOM   8879  HE  ARG A 550      40.110  12.767 -14.557  1.00 29.640          H  
ATOM   8880 1HH1 ARG A 550      40.399  12.728 -18.105  1.00 29.640          H  
ATOM   8881 2HH1 ARG A 550      38.704  12.293 -18.352  1.00 29.640          H  
ATOM   8882 1HH2 ARG A 550      37.955  12.225 -14.938  1.00 29.640          H  
ATOM   8883 2HH2 ARG A 550      37.358  12.016 -16.569  1.00 29.640          H  
ATOM   8884  N   GLN A 551      44.681  17.081 -14.833  1.00 18.080          N  
ATOM   8885  CA  GLN A 551      44.318  18.318 -14.180  1.00 18.260          C  
ATOM   8886  C   GLN A 551      44.417  19.513 -15.120  1.00 18.050          C  
ATOM   8887  O   GLN A 551      44.277  20.655 -14.675  1.00 18.100          O  
ATOM   8888  CB  GLN A 551      45.199  18.551 -12.955  1.00 25.490          C  
ATOM   8889  CG  GLN A 551      45.088  17.470 -11.890  1.00 25.490          C  
ATOM   8890  CD  GLN A 551      43.684  17.331 -11.357  1.00 25.490          C  
ATOM   8891  OE1 GLN A 551      43.029  18.324 -11.037  1.00 25.490          O  
ATOM   8892  NE2 GLN A 551      43.212  16.097 -11.251  1.00 25.490          N  
ATOM   8893  H   GLN A 551      45.679  16.833 -14.864  1.00 21.700          H  
ATOM   8894  HA  GLN A 551      43.279  18.243 -13.857  1.00 21.910          H  
ATOM   8895 1HB  GLN A 551      46.243  18.605 -13.268  1.00 30.590          H  
ATOM   8896 2HB  GLN A 551      44.942  19.504 -12.498  1.00 30.590          H  
ATOM   8897 1HG  GLN A 551      45.380  16.515 -12.329  1.00 30.590          H  
ATOM   8898 2HG  GLN A 551      45.749  17.718 -11.061  1.00 30.590          H  
ATOM   8899 1HE2 GLN A 551      42.287  15.945 -10.900  1.00 30.590          H  
ATOM   8900 2HE2 GLN A 551      43.785  15.317 -11.506  1.00 30.590          H  
ATOM   8901  N   GLU A 552      44.708  19.278 -16.404  1.00 17.920          N  
ATOM   8902  CA  GLU A 552      44.820  20.388 -17.325  1.00 17.810          C  
ATOM   8903  C   GLU A 552      43.530  20.618 -18.095  1.00 17.430          C  
ATOM   8904  O   GLU A 552      42.863  19.691 -18.570  1.00 17.150          O  
ATOM   8905  CB  GLU A 552      45.988  20.189 -18.293  1.00 24.980          C  
ATOM   8906  CG  GLU A 552      47.374  20.212 -17.636  1.00 24.980          C  
ATOM   8907  CD  GLU A 552      48.477  20.127 -18.652  1.00 24.980          C  
ATOM   8908  OE1 GLU A 552      48.169  19.805 -19.777  1.00 24.980          O  
ATOM   8909  OE2 GLU A 552      49.608  20.395 -18.319  1.00 24.980          O  
ATOM   8910  H   GLU A 552      44.816  18.327 -16.764  1.00 21.500          H  
ATOM   8911  HA  GLU A 552      45.023  21.291 -16.752  1.00 21.370          H  
ATOM   8912 1HB  GLU A 552      45.880  19.222 -18.786  1.00 29.970          H  
ATOM   8913 2HB  GLU A 552      45.955  20.961 -19.069  1.00 29.970          H  
ATOM   8914 1HG  GLU A 552      47.483  21.133 -17.066  1.00 29.970          H  
ATOM   8915 2HG  GLU A 552      47.451  19.372 -16.942  1.00 29.970          H  
ATOM   8916  N   GLU A 553      43.229  21.887 -18.268  1.00 17.530          N  
ATOM   8917  CA  GLU A 553      42.084  22.363 -19.015  1.00 17.340          C  
ATOM   8918  C   GLU A 553      42.387  22.450 -20.501  1.00 17.020          C  
ATOM   8919  O   GLU A 553      43.541  22.642 -20.903  1.00 17.110          O  
ATOM   8920  CB  GLU A 553      41.658  23.725 -18.470  1.00 24.350          C  
ATOM   8921  CG  GLU A 553      41.179  23.674 -17.019  1.00 24.350          C  
ATOM   8922  CD  GLU A 553      40.820  25.014 -16.461  1.00 24.350          C  
ATOM   8923  OE1 GLU A 553      40.962  25.974 -17.160  1.00 24.350          O  
ATOM   8924  OE2 GLU A 553      40.420  25.081 -15.324  1.00 24.350          O  
ATOM   8925  H   GLU A 553      43.829  22.555 -17.810  1.00 21.040          H  
ATOM   8926  HA  GLU A 553      41.263  21.659 -18.874  1.00 20.810          H  
ATOM   8927 1HB  GLU A 553      42.491  24.416 -18.526  1.00 29.220          H  
ATOM   8928 2HB  GLU A 553      40.854  24.134 -19.080  1.00 29.220          H  
ATOM   8929 1HG  GLU A 553      40.304  23.027 -16.963  1.00 29.220          H  
ATOM   8930 2HG  GLU A 553      41.959  23.229 -16.402  1.00 29.220          H  
ATOM   8931  N   VAL A 554      41.335  22.378 -21.304  1.00 16.670          N  
ATOM   8932  CA  VAL A 554      41.440  22.498 -22.750  1.00 16.380          C  
ATOM   8933  C   VAL A 554      42.010  23.838 -23.194  1.00 16.350          C  
ATOM   8934  O   VAL A 554      42.817  23.889 -24.126  1.00 16.340          O  
ATOM   8935  CB  VAL A 554      40.071  22.263 -23.400  1.00 23.050          C  
ATOM   8936  CG1 VAL A 554      40.124  22.611 -24.845  1.00 23.050          C  
ATOM   8937  CG2 VAL A 554      39.701  20.818 -23.273  1.00 23.050          C  
ATOM   8938  H   VAL A 554      40.427  22.222 -20.883  1.00 20.000          H  
ATOM   8939  HA  VAL A 554      42.114  21.715 -23.098  1.00 19.660          H  
ATOM   8940  HB  VAL A 554      39.328  22.874 -22.911  1.00 27.660          H  
ATOM   8941 1HG1 VAL A 554      39.158  22.416 -25.302  1.00 27.660          H  
ATOM   8942 2HG1 VAL A 554      40.365  23.656 -24.961  1.00 27.660          H  
ATOM   8943 3HG1 VAL A 554      40.882  22.013 -25.323  1.00 27.660          H  
ATOM   8944 1HG2 VAL A 554      38.724  20.652 -23.735  1.00 27.660          H  
ATOM   8945 2HG2 VAL A 554      40.443  20.219 -23.785  1.00 27.660          H  
ATOM   8946 3HG2 VAL A 554      39.658  20.533 -22.226  1.00 27.660          H  
ATOM   8947  N   LEU A 555      41.584  24.922 -22.543  1.00 16.380          N  
ATOM   8948  CA  LEU A 555      42.045  26.247 -22.926  1.00 16.380          C  
ATOM   8949  C   LEU A 555      43.538  26.397 -22.627  1.00 16.710          C  
ATOM   8950  O   LEU A 555      44.234  27.175 -23.290  1.00 16.710          O  
ATOM   8951  CB  LEU A 555      41.219  27.309 -22.161  1.00 22.930          C  
ATOM   8952  CG  LEU A 555      41.500  27.464 -20.606  1.00 22.930          C  
ATOM   8953  CD1 LEU A 555      42.561  28.589 -20.365  1.00 22.930          C  
ATOM   8954  CD2 LEU A 555      40.212  27.739 -19.856  1.00 22.930          C  
ATOM   8955  H   LEU A 555      40.923  24.810 -21.788  1.00 19.660          H  
ATOM   8956  HA  LEU A 555      41.886  26.377 -23.995  1.00 19.660          H  
ATOM   8957 1HB  LEU A 555      41.413  28.276 -22.624  1.00 27.520          H  
ATOM   8958 2HB  LEU A 555      40.161  27.080 -22.288  1.00 27.520          H  
ATOM   8959  HG  LEU A 555      41.903  26.536 -20.223  1.00 27.520          H  
ATOM   8960 1HD1 LEU A 555      42.755  28.672 -19.298  1.00 27.520          H  
ATOM   8961 2HD1 LEU A 555      43.494  28.387 -20.867  1.00 27.520          H  
ATOM   8962 3HD1 LEU A 555      42.169  29.535 -20.735  1.00 27.520          H  
ATOM   8963 1HD2 LEU A 555      40.430  27.810 -18.786  1.00 27.520          H  
ATOM   8964 2HD2 LEU A 555      39.779  28.647 -20.177  1.00 27.520          H  
ATOM   8965 3HD2 LEU A 555      39.511  26.924 -20.021  1.00 27.520          H  
ATOM   8966  N   LYS A 556      44.035  25.682 -21.608  1.00 16.990          N  
ATOM   8967  CA  LYS A 556      45.436  25.758 -21.243  1.00 17.310          C  
ATOM   8968  C   LYS A 556      46.248  24.982 -22.262  1.00 17.200          C  
ATOM   8969  O   LYS A 556      47.307  25.438 -22.688  1.00 17.290          O  
ATOM   8970  CB  LYS A 556      45.650  25.253 -19.822  1.00 24.110          C  
ATOM   8971  CG  LYS A 556      45.052  26.187 -18.770  1.00 24.110          C  
ATOM   8972  CD  LYS A 556      45.253  25.678 -17.348  1.00 24.110          C  
ATOM   8973  CE  LYS A 556      44.577  26.616 -16.336  1.00 24.110          C  
ATOM   8974  NZ  LYS A 556      44.724  26.135 -14.924  1.00 24.110          N  
ATOM   8975  H   LYS A 556      43.428  25.075 -21.071  1.00 20.390          H  
ATOM   8976  HA  LYS A 556      45.751  26.800 -21.282  1.00 20.770          H  
ATOM   8977 1HB  LYS A 556      45.195  24.269 -19.708  1.00 28.930          H  
ATOM   8978 2HB  LYS A 556      46.713  25.154 -19.622  1.00 28.930          H  
ATOM   8979 1HG  LYS A 556      45.498  27.176 -18.869  1.00 28.930          H  
ATOM   8980 2HG  LYS A 556      43.987  26.280 -18.951  1.00 28.930          H  
ATOM   8981 1HD  LYS A 556      44.814  24.683 -17.252  1.00 28.930          H  
ATOM   8982 2HD  LYS A 556      46.317  25.614 -17.127  1.00 28.930          H  
ATOM   8983 1HE  LYS A 556      45.019  27.608 -16.420  1.00 28.930          H  
ATOM   8984 2HE  LYS A 556      43.513  26.682 -16.576  1.00 28.930          H  
ATOM   8985 1HZ  LYS A 556      44.256  26.782 -14.304  1.00 28.930          H  
ATOM   8986 2HZ  LYS A 556      44.303  25.216 -14.825  1.00 28.930          H  
ATOM   8987 3HZ  LYS A 556      45.703  26.082 -14.678  1.00 28.930          H  
ATOM   8988  N   ARG A 557      45.754  23.810 -22.675  1.00 17.010          N  
ATOM   8989  CA  ARG A 557      46.471  23.045 -23.685  1.00 16.890          C  
ATOM   8990  C   ARG A 557      46.555  23.864 -24.961  1.00 16.680          C  
ATOM   8991  O   ARG A 557      47.569  23.868 -25.654  1.00 16.710          O  
ATOM   8992  CB  ARG A 557      45.823  21.691 -23.922  1.00 23.690          C  
ATOM   8993  CG  ARG A 557      46.069  20.740 -22.772  1.00 23.690          C  
ATOM   8994  CD  ARG A 557      45.727  19.315 -23.054  1.00 23.690          C  
ATOM   8995  NE  ARG A 557      44.296  19.092 -23.239  1.00 23.690          N  
ATOM   8996  CZ  ARG A 557      43.421  18.923 -22.222  1.00 23.690          C  
ATOM   8997  NH1 ARG A 557      43.842  19.020 -20.988  1.00 23.690          N  
ATOM   8998  NH2 ARG A 557      42.163  18.674 -22.474  1.00 23.690          N  
ATOM   8999  H   ARG A 557      44.895  23.445 -22.249  1.00 20.410          H  
ATOM   9000  HA  ARG A 557      47.482  22.864 -23.327  1.00 20.270          H  
ATOM   9001 1HB  ARG A 557      44.743  21.818 -24.030  1.00 28.430          H  
ATOM   9002 2HB  ARG A 557      46.197  21.245 -24.843  1.00 28.430          H  
ATOM   9003 1HG  ARG A 557      47.127  20.777 -22.501  1.00 28.430          H  
ATOM   9004 2HG  ARG A 557      45.481  21.076 -21.919  1.00 28.430          H  
ATOM   9005 1HD  ARG A 557      46.233  19.013 -23.975  1.00 28.430          H  
ATOM   9006 2HD  ARG A 557      46.081  18.683 -22.237  1.00 28.430          H  
ATOM   9007  HE  ARG A 557      43.942  19.011 -24.187  1.00 28.430          H  
ATOM   9008 1HH1 ARG A 557      44.806  19.210 -20.806  1.00 28.430          H  
ATOM   9009 2HH1 ARG A 557      43.213  18.936 -20.182  1.00 28.430          H  
ATOM   9010 1HH2 ARG A 557      41.850  18.576 -23.453  1.00 28.430          H  
ATOM   9011 2HH2 ARG A 557      41.509  18.561 -21.714  1.00 28.430          H  
ATOM   9012  N   PHE A 558      45.487  24.569 -25.296  1.00 16.480          N  
ATOM   9013  CA  PHE A 558      45.503  25.413 -26.475  1.00 16.300          C  
ATOM   9014  C   PHE A 558      46.555  26.519 -26.282  1.00 16.540          C  
ATOM   9015  O   PHE A 558      47.436  26.725 -27.121  1.00 16.530          O  
ATOM   9016  CB  PHE A 558      44.107  25.957 -26.696  1.00 22.890          C  
ATOM   9017  CG  PHE A 558      43.893  26.718 -27.924  1.00 22.890          C  
ATOM   9018  CD1 PHE A 558      43.698  26.049 -29.099  1.00 22.890          C  
ATOM   9019  CD2 PHE A 558      43.839  28.076 -27.929  1.00 22.890          C  
ATOM   9020  CE1 PHE A 558      43.437  26.727 -30.237  1.00 22.890          C  
ATOM   9021  CE2 PHE A 558      43.596  28.755 -29.111  1.00 22.890          C  
ATOM   9022  CZ  PHE A 558      43.387  28.061 -30.249  1.00 22.890          C  
ATOM   9023  H   PHE A 558      44.633  24.498 -24.732  1.00 19.780          H  
ATOM   9024  HA  PHE A 558      45.805  24.831 -27.340  1.00 19.560          H  
ATOM   9025 1HB  PHE A 558      43.415  25.129 -26.683  1.00 27.470          H  
ATOM   9026 2HB  PHE A 558      43.844  26.594 -25.862  1.00 27.470          H  
ATOM   9027  HD1 PHE A 558      43.728  24.958 -29.113  1.00 27.470          H  
ATOM   9028  HD2 PHE A 558      43.990  28.597 -26.993  1.00 27.470          H  
ATOM   9029  HE1 PHE A 558      43.258  26.198 -31.126  1.00 27.470          H  
ATOM   9030  HE2 PHE A 558      43.557  29.841 -29.155  1.00 27.470          H  
ATOM   9031  HZ  PHE A 558      43.176  28.577 -31.177  1.00 27.470          H  
ATOM   9032  N   ARG A 559      46.510  27.222 -25.144  1.00 16.780          N  
ATOM   9033  CA  ARG A 559      47.454  28.306 -24.873  1.00 17.040          C  
ATOM   9034  C   ARG A 559      48.926  27.864 -24.955  1.00 17.240          C  
ATOM   9035  O   ARG A 559      49.786  28.607 -25.432  1.00 17.360          O  
ATOM   9036  CB  ARG A 559      47.166  28.930 -23.514  1.00 23.750          C  
ATOM   9037  CG  ARG A 559      48.022  30.151 -23.153  1.00 23.750          C  
ATOM   9038  CD  ARG A 559      47.614  30.749 -21.847  1.00 23.750          C  
ATOM   9039  NE  ARG A 559      47.880  29.833 -20.745  1.00 23.750          N  
ATOM   9040  CZ  ARG A 559      47.508  30.017 -19.457  1.00 23.750          C  
ATOM   9041  NH1 ARG A 559      46.853  31.108 -19.082  1.00 23.750          N  
ATOM   9042  NH2 ARG A 559      47.815  29.089 -18.558  1.00 23.750          N  
ATOM   9043  H   ARG A 559      45.778  27.034 -24.454  1.00 20.140          H  
ATOM   9044  HA  ARG A 559      47.296  29.063 -25.615  1.00 20.450          H  
ATOM   9045 1HB  ARG A 559      46.118  29.240 -23.478  1.00 28.500          H  
ATOM   9046 2HB  ARG A 559      47.303  28.176 -22.742  1.00 28.500          H  
ATOM   9047 1HG  ARG A 559      49.070  29.861 -23.079  1.00 28.500          H  
ATOM   9048 2HG  ARG A 559      47.906  30.914 -23.920  1.00 28.500          H  
ATOM   9049 1HD  ARG A 559      48.166  31.674 -21.674  1.00 28.500          H  
ATOM   9050 2HD  ARG A 559      46.541  30.964 -21.870  1.00 28.500          H  
ATOM   9051  HE  ARG A 559      48.380  28.986 -20.972  1.00 28.500          H  
ATOM   9052 1HH1 ARG A 559      46.612  31.856 -19.765  1.00 28.500          H  
ATOM   9053 2HH1 ARG A 559      46.589  31.232 -18.118  1.00 28.500          H  
ATOM   9054 1HH2 ARG A 559      48.322  28.260 -18.840  1.00 28.500          H  
ATOM   9055 2HH2 ARG A 559      47.553  29.213 -17.592  1.00 28.500          H  
ATOM   9056  N   MET A 560      49.210  26.650 -24.485  1.00 17.280          N  
ATOM   9057  CA  MET A 560      50.554  26.067 -24.460  1.00 17.480          C  
ATOM   9058  C   MET A 560      50.964  25.365 -25.763  1.00 17.270          C  
ATOM   9059  O   MET A 560      52.055  24.797 -25.830  1.00 17.440          O  
ATOM   9060  CB  MET A 560      50.633  25.041 -23.336  1.00 24.390          C  
ATOM   9061  CG  MET A 560      50.518  25.605 -21.932  1.00 24.390          C  
ATOM   9062  SD  MET A 560      50.797  24.352 -20.653  1.00 24.390          S  
ATOM   9063  CE  MET A 560      49.333  23.290 -20.801  1.00 24.390          C  
ATOM   9064  H   MET A 560      48.443  26.122 -24.058  1.00 20.740          H  
ATOM   9065  HA  MET A 560      51.267  26.869 -24.279  1.00 20.980          H  
ATOM   9066 1HB  MET A 560      49.825  24.328 -23.481  1.00 29.270          H  
ATOM   9067 2HB  MET A 560      51.569  24.485 -23.408  1.00 29.270          H  
ATOM   9068 1HG  MET A 560      51.252  26.398 -21.806  1.00 29.270          H  
ATOM   9069 2HG  MET A 560      49.534  26.035 -21.788  1.00 29.270          H  
ATOM   9070 1HE  MET A 560      49.389  22.493 -20.061  1.00 29.270          H  
ATOM   9071 2HE  MET A 560      48.438  23.870 -20.636  1.00 29.270          H  
ATOM   9072 3HE  MET A 560      49.300  22.842 -21.790  1.00 29.270          H  
ATOM   9073  N   HIS A 561      50.095  25.397 -26.779  1.00 16.910          N  
ATOM   9074  CA  HIS A 561      50.252  24.748 -28.085  1.00 16.660          C  
ATOM   9075  C   HIS A 561      50.241  23.203 -28.073  1.00 16.560          C  
ATOM   9076  O   HIS A 561      50.848  22.562 -28.931  1.00 16.540          O  
ATOM   9077  CB  HIS A 561      51.531  25.241 -28.788  1.00 23.420          C  
ATOM   9078  CG  HIS A 561      51.565  26.716 -28.991  1.00 23.420          C  
ATOM   9079  ND1 HIS A 561      50.717  27.367 -29.866  1.00 23.420          N  
ATOM   9080  CD2 HIS A 561      52.341  27.670 -28.434  1.00 23.420          C  
ATOM   9081  CE1 HIS A 561      50.977  28.663 -29.835  1.00 23.420          C  
ATOM   9082  NE2 HIS A 561      51.959  28.873 -28.977  1.00 23.420          N  
ATOM   9083  H   HIS A 561      49.221  25.918 -26.657  1.00 20.290          H  
ATOM   9084  HA  HIS A 561      49.408  25.056 -28.706  1.00 19.990          H  
ATOM   9085 1HB  HIS A 561      52.412  24.959 -28.232  1.00 28.110          H  
ATOM   9086 2HB  HIS A 561      51.610  24.767 -29.765  1.00 28.110          H  
ATOM   9087  HD1 HIS A 561      49.817  27.008 -30.127  1.00 28.110          H  
ATOM   9088  HD2 HIS A 561      53.141  27.628 -27.695  1.00 28.110          H  
ATOM   9089  HE1 HIS A 561      50.410  29.355 -30.458  1.00 28.110          H  
ATOM   9090  N   ASP A 562      49.453  22.607 -27.164  1.00 16.500          N  
ATOM   9091  CA  ASP A 562      49.215  21.164 -27.091  1.00 16.370          C  
ATOM   9092  C   ASP A 562      47.844  20.864 -27.729  1.00 16.020          C  
ATOM   9093  O   ASP A 562      47.300  19.757 -27.629  1.00 15.900          O  
ATOM   9094  CB  ASP A 562      49.279  20.661 -25.640  1.00 22.970          C  
ATOM   9095  CG  ASP A 562      50.705  20.699 -25.001  1.00 22.970          C  
ATOM   9096  OD1 ASP A 562      51.673  20.354 -25.661  1.00 22.970          O  
ATOM   9097  OD2 ASP A 562      50.799  21.053 -23.839  1.00 22.970          O  
ATOM   9098  H   ASP A 562      48.949  23.168 -26.482  1.00 19.800          H  
ATOM   9099  HA  ASP A 562      49.984  20.649 -27.668  1.00 19.640          H  
ATOM   9100 1HB  ASP A 562      48.635  21.288 -25.037  1.00 27.560          H  
ATOM   9101 2HB  ASP A 562      48.893  19.645 -25.585  1.00 27.560          H  
ATOM   9102  N   CYS A 563      47.307  21.890 -28.383  1.00 15.860          N  
ATOM   9103  CA  CYS A 563      46.045  21.921 -29.113  1.00 15.560          C  
ATOM   9104  C   CYS A 563      46.075  23.082 -30.102  1.00 15.410          C  
ATOM   9105  O   CYS A 563      46.524  24.180 -29.782  1.00 15.480          O  
ATOM   9106  CB  CYS A 563      44.835  22.027 -28.194  1.00 21.900          C  
ATOM   9107  SG  CYS A 563      43.264  22.053 -29.082  1.00 21.900          S  
ATOM   9108  H   CYS A 563      47.837  22.749 -28.372  1.00 19.030          H  
ATOM   9109  HA  CYS A 563      45.940  20.999 -29.675  1.00 18.670          H  
ATOM   9110 1HB  CYS A 563      44.820  21.166 -27.525  1.00 26.280          H  
ATOM   9111 2HB  CYS A 563      44.887  22.889 -27.583  1.00 26.280          H  
ATOM   9112  HG  CYS A 563      43.561  21.066 -29.946  1.00 26.280          H  
ATOM   9113  N   ASN A 564      45.657  22.805 -31.331  1.00 15.210          N  
ATOM   9114  CA  ASN A 564      45.659  23.774 -32.413  1.00 15.080          C  
ATOM   9115  C   ASN A 564      44.302  24.373 -32.720  1.00 14.840          C  
ATOM   9116  O   ASN A 564      44.210  25.560 -33.062  1.00 14.800          O  
ATOM   9117  CB  ASN A 564      46.156  23.089 -33.645  1.00 21.160          C  
ATOM   9118  CG  ASN A 564      47.551  22.687 -33.548  1.00 21.160          C  
ATOM   9119  OD1 ASN A 564      47.808  21.463 -33.580  1.00 21.160          O  
ATOM   9120  ND2 ASN A 564      48.465  23.647 -33.437  1.00 21.160          N  
ATOM   9121  H   ASN A 564      45.291  21.881 -31.521  1.00 18.250          H  
ATOM   9122  HA  ASN A 564      46.326  24.594 -32.145  1.00 18.100          H  
ATOM   9123 1HB  ASN A 564      45.560  22.202 -33.805  1.00 25.400          H  
ATOM   9124 2HB  ASN A 564      46.011  23.708 -34.457  1.00 25.400          H  
ATOM   9125 1HD2 ASN A 564      49.442  23.418 -33.366  1.00 25.400          H  
ATOM   9126 2HD2 ASN A 564      48.193  24.644 -33.447  1.00 25.400          H  
ATOM   9127  N   VAL A 565      43.255  23.548 -32.661  1.00 14.680          N  
ATOM   9128  CA  VAL A 565      41.920  24.041 -32.966  1.00 14.430          C  
ATOM   9129  C   VAL A 565      40.884  23.666 -31.911  1.00 14.430          C  
ATOM   9130  O   VAL A 565      40.716  22.487 -31.571  1.00 14.520          O  
ATOM   9131  CB  VAL A 565      41.465  23.566 -34.362  1.00 20.300          C  
ATOM   9132  CG1 VAL A 565      40.026  24.071 -34.678  1.00 20.300          C  
ATOM   9133  CG2 VAL A 565      42.475  24.087 -35.414  1.00 20.300          C  
ATOM   9134  H   VAL A 565      43.409  22.565 -32.415  1.00 17.620          H  
ATOM   9135  HA  VAL A 565      41.969  25.123 -33.000  1.00 17.320          H  
ATOM   9136  HB  VAL A 565      41.438  22.495 -34.383  1.00 24.360          H  
ATOM   9137 1HG1 VAL A 565      39.730  23.719 -35.666  1.00 24.360          H  
ATOM   9138 2HG1 VAL A 565      39.313  23.694 -33.942  1.00 24.360          H  
ATOM   9139 3HG1 VAL A 565      40.007  25.161 -34.664  1.00 24.360          H  
ATOM   9140 1HG2 VAL A 565      42.172  23.764 -36.405  1.00 24.360          H  
ATOM   9141 2HG2 VAL A 565      42.516  25.146 -35.378  1.00 24.360          H  
ATOM   9142 3HG2 VAL A 565      43.458  23.708 -35.209  1.00 24.360          H  
ATOM   9143  N   LEU A 566      40.165  24.673 -31.425  1.00 14.390          N  
ATOM   9144  CA  LEU A 566      39.114  24.423 -30.453  1.00 14.410          C  
ATOM   9145  C   LEU A 566      37.763  24.521 -31.084  1.00 14.170          C  
ATOM   9146  O   LEU A 566      37.481  25.460 -31.830  1.00 14.050          O  
ATOM   9147  CB  LEU A 566      39.102  25.447 -29.316  1.00 20.170          C  
ATOM   9148  CG  LEU A 566      40.295  25.557 -28.465  1.00 20.170          C  
ATOM   9149  CD1 LEU A 566      40.119  26.738 -27.492  1.00 20.170          C  
ATOM   9150  CD2 LEU A 566      40.482  24.277 -27.715  1.00 20.170          C  
ATOM   9151  H   LEU A 566      40.347  25.618 -31.782  1.00 17.270          H  
ATOM   9152  HA  LEU A 566      39.215  23.414 -30.066  1.00 17.290          H  
ATOM   9153 1HB  LEU A 566      38.923  26.404 -29.742  1.00 24.200          H  
ATOM   9154 2HB  LEU A 566      38.258  25.209 -28.665  1.00 24.200          H  
ATOM   9155  HG  LEU A 566      41.129  25.742 -29.070  1.00 24.200          H  
ATOM   9156 1HD1 LEU A 566      41.003  26.828 -26.860  1.00 24.200          H  
ATOM   9157 2HD1 LEU A 566      39.987  27.659 -28.061  1.00 24.200          H  
ATOM   9158 3HD1 LEU A 566      39.245  26.568 -26.865  1.00 24.200          H  
ATOM   9159 1HD2 LEU A 566      41.350  24.345 -27.080  1.00 24.200          H  
ATOM   9160 2HD2 LEU A 566      39.598  24.104 -27.116  1.00 24.200          H  
ATOM   9161 3HD2 LEU A 566      40.620  23.454 -28.396  1.00 24.200          H  
ATOM   9162  N   ILE A 567      36.902  23.614 -30.690  1.00 14.110          N  
ATOM   9163  CA  ILE A 567      35.518  23.628 -31.103  1.00 13.910          C  
ATOM   9164  C   ILE A 567      34.685  23.916 -29.873  1.00 14.040          C  
ATOM   9165  O   ILE A 567      34.806  23.223 -28.876  1.00 14.250          O  
ATOM   9166  CB  ILE A 567      35.165  22.273 -31.732  1.00 19.550          C  
ATOM   9167  CG1 ILE A 567      36.105  22.050 -32.955  1.00 19.550          C  
ATOM   9168  CG2 ILE A 567      33.680  22.238 -32.130  1.00 19.550          C  
ATOM   9169  CD1 ILE A 567      36.105  20.688 -33.497  1.00 19.550          C  
ATOM   9170  H   ILE A 567      37.263  22.836 -30.126  1.00 16.930          H  
ATOM   9171  HA  ILE A 567      35.356  24.428 -31.811  1.00 16.690          H  
ATOM   9172  HB  ILE A 567      35.367  21.483 -31.014  1.00 23.460          H  
ATOM   9173 1HG1 ILE A 567      35.831  22.737 -33.745  1.00 23.460          H  
ATOM   9174 2HG1 ILE A 567      37.126  22.259 -32.655  1.00 23.460          H  
ATOM   9175 1HG2 ILE A 567      33.433  21.277 -32.562  1.00 23.460          H  
ATOM   9176 2HG2 ILE A 567      33.067  22.393 -31.251  1.00 23.460          H  
ATOM   9177 3HG2 ILE A 567      33.478  23.028 -32.851  1.00 23.460          H  
ATOM   9178 1HD1 ILE A 567      36.814  20.648 -34.299  1.00 23.460          H  
ATOM   9179 2HD1 ILE A 567      36.416  20.016 -32.720  1.00 23.460          H  
ATOM   9180 3HD1 ILE A 567      35.118  20.409 -33.861  1.00 23.460          H  
ATOM   9181  N   GLY A 568      33.834  24.906 -29.894  1.00 13.930          N  
ATOM   9182  CA  GLY A 568      33.115  25.119 -28.658  1.00 14.040          C  
ATOM   9183  C   GLY A 568      31.995  26.101 -28.739  1.00 13.860          C  
ATOM   9184  O   GLY A 568      31.705  26.671 -29.788  1.00 13.770          O  
ATOM   9185  H   GLY A 568      33.721  25.509 -30.710  1.00 16.720          H  
ATOM   9186 1HA  GLY A 568      32.734  24.179 -28.296  1.00 16.850          H  
ATOM   9187 2HA  GLY A 568      33.818  25.462 -27.898  1.00 16.850          H  
ATOM   9188  N   THR A 569      31.376  26.289 -27.599  1.00 13.850          N  
ATOM   9189  CA  THR A 569      30.240  27.175 -27.431  1.00 13.730          C  
ATOM   9190  C   THR A 569      30.707  28.563 -27.051  1.00 13.860          C  
ATOM   9191  O   THR A 569      31.915  28.853 -27.034  1.00 13.940          O  
ATOM   9192  CB  THR A 569      29.281  26.688 -26.348  1.00 19.270          C  
ATOM   9193  OG1 THR A 569      29.905  26.814 -25.060  1.00 19.270          O  
ATOM   9194  CG2 THR A 569      28.965  25.250 -26.601  1.00 19.270          C  
ATOM   9195  H   THR A 569      31.712  25.732 -26.807  1.00 16.620          H  
ATOM   9196  HA  THR A 569      29.702  27.237 -28.367  1.00 16.480          H  
ATOM   9197  HB  THR A 569      28.353  27.262 -26.373  1.00 23.120          H  
ATOM   9198  HG1 THR A 569      29.245  26.612 -24.379  1.00 23.120          H  
ATOM   9199 1HG2 THR A 569      28.284  24.922 -25.839  1.00 23.120          H  
ATOM   9200 2HG2 THR A 569      28.499  25.154 -27.581  1.00 23.120          H  
ATOM   9201 3HG2 THR A 569      29.864  24.642 -26.568  1.00 23.120          H  
ATOM   9202  N   SER A 570      29.737  29.414 -26.700  1.00 13.940          N  
ATOM   9203  CA  SER A 570      29.913  30.816 -26.335  1.00 14.090          C  
ATOM   9204  C   SER A 570      30.858  30.984 -25.148  1.00 14.510          C  
ATOM   9205  O   SER A 570      31.361  32.074 -24.878  1.00 14.860          O  
ATOM   9206  CB  SER A 570      28.569  31.431 -26.007  1.00 19.670          C  
ATOM   9207  OG  SER A 570      28.015  30.845 -24.858  1.00 19.670          O  
ATOM   9208  H   SER A 570      28.784  29.081 -26.722  1.00 16.730          H  
ATOM   9209  HA  SER A 570      30.330  31.336 -27.195  1.00 16.910          H  
ATOM   9210 1HB  SER A 570      28.690  32.506 -25.855  1.00 23.600          H  
ATOM   9211 2HB  SER A 570      27.893  31.295 -26.853  1.00 23.600          H  
ATOM   9212  HG  SER A 570      27.203  31.331 -24.680  1.00 23.600          H  
ATOM   9213  N   VAL A 571      31.155  29.888 -24.452  1.00 14.540          N  
ATOM   9214  CA  VAL A 571      32.086  29.906 -23.341  1.00 14.930          C  
ATOM   9215  C   VAL A 571      33.444  30.465 -23.788  1.00 15.110          C  
ATOM   9216  O   VAL A 571      34.163  31.048 -22.989  1.00 15.260          O  
ATOM   9217  CB  VAL A 571      32.258  28.472 -22.760  1.00 20.750          C  
ATOM   9218  CG1 VAL A 571      33.024  27.531 -23.741  1.00 20.750          C  
ATOM   9219  CG2 VAL A 571      33.004  28.546 -21.439  1.00 20.750          C  
ATOM   9220  H   VAL A 571      30.695  29.020 -24.711  1.00 17.450          H  
ATOM   9221  HA  VAL A 571      31.682  30.552 -22.563  1.00 17.920          H  
ATOM   9222  HB  VAL A 571      31.268  28.044 -22.606  1.00 24.900          H  
ATOM   9223 1HG1 VAL A 571      33.097  26.538 -23.303  1.00 24.900          H  
ATOM   9224 2HG1 VAL A 571      32.492  27.465 -24.688  1.00 24.900          H  
ATOM   9225 3HG1 VAL A 571      34.024  27.904 -23.913  1.00 24.900          H  
ATOM   9226 1HG2 VAL A 571      33.096  27.541 -21.021  1.00 24.900          H  
ATOM   9227 2HG2 VAL A 571      34.001  28.964 -21.590  1.00 24.900          H  
ATOM   9228 3HG2 VAL A 571      32.452  29.179 -20.747  1.00 24.900          H  
ATOM   9229  N   LEU A 572      33.799  30.302 -25.069  1.00 15.120          N  
ATOM   9230  CA  LEU A 572      35.079  30.788 -25.559  1.00 15.340          C  
ATOM   9231  C   LEU A 572      35.085  32.244 -26.018  1.00 15.350          C  
ATOM   9232  O   LEU A 572      36.149  32.733 -26.402  1.00 15.430          O  
ATOM   9233  CB  LEU A 572      35.562  29.914 -26.736  1.00 21.390          C  
ATOM   9234  CG  LEU A 572      35.885  28.429 -26.438  1.00 21.390          C  
ATOM   9235  CD1 LEU A 572      36.211  27.683 -27.759  1.00 21.390          C  
ATOM   9236  CD2 LEU A 572      37.079  28.335 -25.467  1.00 21.390          C  
ATOM   9237  H   LEU A 572      33.163  29.817 -25.712  1.00 18.140          H  
ATOM   9238  HA  LEU A 572      35.791  30.721 -24.749  1.00 18.410          H  
ATOM   9239 1HB  LEU A 572      34.777  29.910 -27.489  1.00 25.670          H  
ATOM   9240 2HB  LEU A 572      36.446  30.371 -27.163  1.00 25.670          H  
ATOM   9241  HG  LEU A 572      35.015  27.957 -26.008  1.00 25.670          H  
ATOM   9242 1HD1 LEU A 572      36.415  26.634 -27.538  1.00 25.670          H  
ATOM   9243 2HD1 LEU A 572      35.360  27.747 -28.443  1.00 25.670          H  
ATOM   9244 3HD1 LEU A 572      37.078  28.121 -28.221  1.00 25.670          H  
ATOM   9245 1HD2 LEU A 572      37.292  27.293 -25.276  1.00 25.670          H  
ATOM   9246 2HD2 LEU A 572      37.955  28.807 -25.915  1.00 25.670          H  
ATOM   9247 3HD2 LEU A 572      36.850  28.820 -24.530  1.00 25.670          H  
ATOM   9248  N   GLU A 573      33.935  32.935 -25.983  1.00 15.300          N  
ATOM   9249  CA  GLU A 573      33.838  34.330 -26.434  1.00 15.330          C  
ATOM   9250  C   GLU A 573      34.423  35.339 -25.440  1.00 15.570          C  
ATOM   9251  O   GLU A 573      35.036  36.337 -25.843  1.00 15.690          O  
ATOM   9252  CB  GLU A 573      32.369  34.711 -26.659  1.00 21.450          C  
ATOM   9253  CG  GLU A 573      31.680  34.021 -27.814  1.00 21.450          C  
ATOM   9254  CD  GLU A 573      30.186  34.312 -27.838  1.00 21.450          C  
ATOM   9255  OE1 GLU A 573      29.733  35.024 -26.973  1.00 21.450          O  
ATOM   9256  OE2 GLU A 573      29.495  33.809 -28.688  1.00 21.450          O  
ATOM   9257  H   GLU A 573      33.090  32.485 -25.620  1.00 18.360          H  
ATOM   9258  HA  GLU A 573      34.378  34.422 -27.377  1.00 18.400          H  
ATOM   9259 1HB  GLU A 573      31.801  34.493 -25.754  1.00 25.740          H  
ATOM   9260 2HB  GLU A 573      32.302  35.787 -26.830  1.00 25.740          H  
ATOM   9261 1HG  GLU A 573      32.123  34.380 -28.730  1.00 25.740          H  
ATOM   9262 2HG  GLU A 573      31.860  32.956 -27.752  1.00 25.740          H  
ATOM   9263  N   GLU A 574      34.200  35.102 -24.141  1.00 15.670          N  
ATOM   9264  CA  GLU A 574      34.632  36.018 -23.083  1.00 15.930          C  
ATOM   9265  C   GLU A 574      35.153  35.273 -21.850  1.00 16.160          C  
ATOM   9266  O   GLU A 574      34.580  34.269 -21.442  1.00 15.920          O  
ATOM   9267  CB  GLU A 574      33.458  36.913 -22.643  1.00 22.200          C  
ATOM   9268  CG  GLU A 574      32.881  37.842 -23.725  1.00 22.200          C  
ATOM   9269  CD  GLU A 574      31.732  38.694 -23.232  1.00 22.200          C  
ATOM   9270  OE1 GLU A 574      31.400  38.599 -22.080  1.00 22.200          O  
ATOM   9271  OE2 GLU A 574      31.161  39.410 -24.023  1.00 22.200          O  
ATOM   9272  H   GLU A 574      33.709  34.253 -23.881  1.00 18.800          H  
ATOM   9273  HA  GLU A 574      35.435  36.644 -23.472  1.00 19.120          H  
ATOM   9274 1HB  GLU A 574      32.645  36.283 -22.284  1.00 26.640          H  
ATOM   9275 2HB  GLU A 574      33.777  37.537 -21.806  1.00 26.640          H  
ATOM   9276 1HG  GLU A 574      33.675  38.490 -24.093  1.00 26.640          H  
ATOM   9277 2HG  GLU A 574      32.527  37.242 -24.557  1.00 26.640          H  
ATOM   9278  N   GLY A 575      36.185  35.827 -21.203  1.00 16.720          N  
ATOM   9279  CA  GLY A 575      36.724  35.286 -19.945  1.00 16.950          C  
ATOM   9280  C   GLY A 575      37.753  34.165 -20.118  1.00 16.990          C  
ATOM   9281  O   GLY A 575      38.258  33.606 -19.145  1.00 17.520          O  
ATOM   9282  H   GLY A 575      36.606  36.662 -21.585  1.00 20.060          H  
ATOM   9283 1HA  GLY A 575      37.178  36.101 -19.378  1.00 20.340          H  
ATOM   9284 2HA  GLY A 575      35.900  34.921 -19.332  1.00 20.340          H  
ATOM   9285  N   ILE A 576      38.060  33.818 -21.355  1.00 16.470          N  
ATOM   9286  CA  ILE A 576      39.009  32.749 -21.613  1.00 16.480          C  
ATOM   9287  C   ILE A 576      40.271  33.323 -22.230  1.00 16.520          C  
ATOM   9288  O   ILE A 576      40.219  34.057 -23.224  1.00 16.250          O  
ATOM   9289  CB  ILE A 576      38.410  31.655 -22.531  1.00 23.070          C  
ATOM   9290  CG1 ILE A 576      37.053  31.103 -21.946  1.00 23.070          C  
ATOM   9291  CG2 ILE A 576      39.427  30.505 -22.700  1.00 23.070          C  
ATOM   9292  CD1 ILE A 576      37.102  30.421 -20.590  1.00 23.070          C  
ATOM   9293  H   ILE A 576      37.614  34.304 -22.116  1.00 19.760          H  
ATOM   9294  HA  ILE A 576      39.293  32.288 -20.671  1.00 19.780          H  
ATOM   9295  HB  ILE A 576      38.178  32.088 -23.506  1.00 27.680          H  
ATOM   9296 1HG1 ILE A 576      36.355  31.941 -21.870  1.00 27.680          H  
ATOM   9297 2HG1 ILE A 576      36.648  30.385 -22.644  1.00 27.680          H  
ATOM   9298 1HG2 ILE A 576      39.007  29.740 -23.350  1.00 27.680          H  
ATOM   9299 2HG2 ILE A 576      40.352  30.853 -23.120  1.00 27.680          H  
ATOM   9300 3HG2 ILE A 576      39.641  30.090 -21.756  1.00 27.680          H  
ATOM   9301 1HD1 ILE A 576      36.090  30.106 -20.329  1.00 27.680          H  
ATOM   9302 2HD1 ILE A 576      37.736  29.555 -20.625  1.00 27.680          H  
ATOM   9303 3HD1 ILE A 576      37.464  31.111 -19.832  1.00 27.680          H  
ATOM   9304  N   ASP A 577      41.414  32.951 -21.664  1.00 16.880          N  
ATOM   9305  CA  ASP A 577      42.710  33.412 -22.150  1.00 17.020          C  
ATOM   9306  C   ASP A 577      43.075  32.645 -23.406  1.00 16.680          C  
ATOM   9307  O   ASP A 577      43.832  31.676 -23.369  1.00 16.740          O  
ATOM   9308  CB  ASP A 577      43.809  33.201 -21.095  1.00 23.770          C  
ATOM   9309  CG  ASP A 577      45.197  33.848 -21.460  1.00 23.770          C  
ATOM   9310  OD1 ASP A 577      45.259  34.691 -22.351  1.00 23.770          O  
ATOM   9311  OD2 ASP A 577      46.180  33.485 -20.823  1.00 23.770          O  
ATOM   9312  H   ASP A 577      41.362  32.362 -20.845  1.00 20.260          H  
ATOM   9313  HA  ASP A 577      42.646  34.471 -22.398  1.00 20.420          H  
ATOM   9314 1HB  ASP A 577      43.476  33.615 -20.143  1.00 28.530          H  
ATOM   9315 2HB  ASP A 577      43.962  32.130 -20.946  1.00 28.530          H  
ATOM   9316  N   VAL A 578      42.483  33.046 -24.514  1.00 16.350          N  
ATOM   9317  CA  VAL A 578      42.729  32.364 -25.763  1.00 16.010          C  
ATOM   9318  C   VAL A 578      43.746  33.214 -26.559  1.00 16.060          C  
ATOM   9319  O   VAL A 578      43.516  34.408 -26.725  1.00 16.190          O  
ATOM   9320  CB  VAL A 578      41.440  32.227 -26.592  1.00 22.550          C  
ATOM   9321  CG1 VAL A 578      41.730  31.503 -27.814  1.00 22.550          C  
ATOM   9322  CG2 VAL A 578      40.378  31.525 -25.838  1.00 22.550          C  
ATOM   9323  H   VAL A 578      41.826  33.828 -24.439  1.00 19.620          H  
ATOM   9324  HA  VAL A 578      43.083  31.368 -25.542  1.00 19.210          H  
ATOM   9325  HB  VAL A 578      41.091  33.218 -26.863  1.00 27.060          H  
ATOM   9326 1HG1 VAL A 578      40.821  31.425 -28.362  1.00 27.060          H  
ATOM   9327 2HG1 VAL A 578      42.490  32.011 -28.415  1.00 27.060          H  
ATOM   9328 3HG1 VAL A 578      42.069  30.520 -27.548  1.00 27.060          H  
ATOM   9329 1HG2 VAL A 578      39.477  31.450 -26.446  1.00 27.060          H  
ATOM   9330 2HG2 VAL A 578      40.717  30.529 -25.563  1.00 27.060          H  
ATOM   9331 3HG2 VAL A 578      40.163  32.103 -24.961  1.00 27.060          H  
ATOM   9332  N   PRO A 579      44.871  32.650 -27.039  1.00 15.980          N  
ATOM   9333  CA  PRO A 579      45.907  33.326 -27.799  1.00 16.060          C  
ATOM   9334  C   PRO A 579      45.371  33.918 -29.074  1.00 15.720          C  
ATOM   9335  O   PRO A 579      44.375  33.456 -29.613  1.00 15.210          O  
ATOM   9336  CB  PRO A 579      46.857  32.186 -28.171  1.00 24.090          C  
ATOM   9337  CG  PRO A 579      46.667  31.183 -27.123  1.00 24.090          C  
ATOM   9338  CD  PRO A 579      45.206  31.272 -26.728  1.00 24.090          C  
ATOM   9339  HA  PRO A 579      46.393  34.083 -27.177  1.00 19.270          H  
ATOM   9340 1HB  PRO A 579      46.604  31.806 -29.177  1.00 28.910          H  
ATOM   9341 2HB  PRO A 579      47.894  32.560 -28.227  1.00 28.910          H  
ATOM   9342 1HG  PRO A 579      46.935  30.195 -27.537  1.00 28.910          H  
ATOM   9343 2HG  PRO A 579      47.352  31.383 -26.290  1.00 28.910          H  
ATOM   9344 1HD  PRO A 579      44.615  30.638 -27.320  1.00 28.910          H  
ATOM   9345 2HD  PRO A 579      45.147  31.052 -25.649  1.00 28.910          H  
ATOM   9346  N   LYS A 580      46.041  34.961 -29.536  1.00 16.000          N  
ATOM   9347  CA  LYS A 580      45.683  35.618 -30.779  1.00 15.740          C  
ATOM   9348  C   LYS A 580      45.748  34.581 -31.908  1.00 15.660          C  
ATOM   9349  O   LYS A 580      46.793  33.966 -32.125  1.00 15.960          O  
ATOM   9350  CB  LYS A 580      46.671  36.764 -30.993  1.00 22.140          C  
ATOM   9351  CG  LYS A 580      46.409  37.631 -32.162  1.00 22.140          C  
ATOM   9352  CD  LYS A 580      47.399  38.801 -32.245  1.00 22.140          C  
ATOM   9353  CE  LYS A 580      48.803  38.336 -32.622  1.00 22.140          C  
ATOM   9354  NZ  LYS A 580      49.678  39.464 -32.924  1.00 22.140          N  
ATOM   9355  H   LYS A 580      46.841  35.295 -29.022  1.00 19.200          H  
ATOM   9356  HA  LYS A 580      44.664  35.999 -30.712  1.00 18.890          H  
ATOM   9357 1HB  LYS A 580      46.679  37.399 -30.105  1.00 26.570          H  
ATOM   9358 2HB  LYS A 580      47.662  36.339 -31.095  1.00 26.570          H  
ATOM   9359 1HG  LYS A 580      46.463  37.046 -33.057  1.00 26.570          H  
ATOM   9360 2HG  LYS A 580      45.409  38.016 -32.072  1.00 26.570          H  
ATOM   9361 1HD  LYS A 580      47.061  39.529 -32.981  1.00 26.570          H  
ATOM   9362 2HD  LYS A 580      47.457  39.301 -31.277  1.00 26.570          H  
ATOM   9363 1HE  LYS A 580      49.240  37.793 -31.792  1.00 26.570          H  
ATOM   9364 2HE  LYS A 580      48.756  37.679 -33.482  1.00 26.570          H  
ATOM   9365 1HZ  LYS A 580      50.600  39.128 -33.156  1.00 26.570          H  
ATOM   9366 2HZ  LYS A 580      49.325  39.998 -33.712  1.00 26.570          H  
ATOM   9367 3HZ  LYS A 580      49.755  40.069 -32.092  1.00 26.570          H  
ATOM   9368  N   CYS A 581      44.626  34.386 -32.603  1.00 15.270          N  
ATOM   9369  CA  CYS A 581      44.501  33.368 -33.643  1.00 15.130          C  
ATOM   9370  C   CYS A 581      44.508  33.802 -35.085  1.00 14.960          C  
ATOM   9371  O   CYS A 581      44.404  34.987 -35.424  1.00 14.890          O  
ATOM   9372  CB  CYS A 581      43.268  32.499 -33.429  1.00 21.240          C  
ATOM   9373  SG  CYS A 581      43.322  31.317 -32.018  1.00 21.240          S  
ATOM   9374  H   CYS A 581      43.812  34.963 -32.401  1.00 18.320          H  
ATOM   9375  HA  CYS A 581      45.363  32.727 -33.541  1.00 18.160          H  
ATOM   9376 1HB  CYS A 581      42.448  33.166 -33.243  1.00 25.490          H  
ATOM   9377 2HB  CYS A 581      43.004  31.978 -34.319  1.00 25.490          H  
ATOM   9378  N   ASN A 582      44.699  32.794 -35.943  1.00 14.900          N  
ATOM   9379  CA  ASN A 582      44.727  32.960 -37.377  1.00 14.730          C  
ATOM   9380  C   ASN A 582      43.320  32.787 -37.969  1.00 14.350          C  
ATOM   9381  O   ASN A 582      42.952  33.488 -38.914  1.00 14.180          O  
ATOM   9382  CB  ASN A 582      45.704  31.958 -37.982  1.00 20.690          C  
ATOM   9383  CG  ASN A 582      47.172  32.210 -37.656  1.00 20.690          C  
ATOM   9384  OD1 ASN A 582      47.588  33.328 -37.399  1.00 20.690          O  
ATOM   9385  ND2 ASN A 582      47.986  31.184 -37.662  1.00 20.690          N  
ATOM   9386  H   ASN A 582      44.762  31.839 -35.577  1.00 17.880          H  
ATOM   9387  HA  ASN A 582      45.061  33.969 -37.614  1.00 17.680          H  
ATOM   9388 1HB  ASN A 582      45.435  30.945 -37.674  1.00 24.830          H  
ATOM   9389 2HB  ASN A 582      45.621  32.005 -39.018  1.00 24.830          H  
ATOM   9390 1HD2 ASN A 582      48.953  31.324 -37.452  1.00 24.830          H  
ATOM   9391 2HD2 ASN A 582      47.687  30.243 -37.896  1.00 24.830          H  
ATOM   9392  N   LEU A 583      42.515  31.884 -37.393  1.00 14.210          N  
ATOM   9393  CA  LEU A 583      41.192  31.626 -37.976  1.00 13.850          C  
ATOM   9394  C   LEU A 583      40.014  31.423 -37.020  1.00 13.750          C  
ATOM   9395  O   LEU A 583      40.072  30.632 -36.079  1.00 13.850          O  
ATOM   9396  CB  LEU A 583      41.285  30.382 -38.883  1.00 19.530          C  
ATOM   9397  CG  LEU A 583      39.950  29.825 -39.504  1.00 19.530          C  
ATOM   9398  CD1 LEU A 583      39.363  30.807 -40.529  1.00 19.530          C  
ATOM   9399  CD2 LEU A 583      40.230  28.490 -40.150  1.00 19.530          C  
ATOM   9400  H   LEU A 583      42.857  31.340 -36.594  1.00 17.050          H  
ATOM   9401  HA  LEU A 583      40.945  32.481 -38.599  1.00 16.620          H  
ATOM   9402 1HB  LEU A 583      41.936  30.630 -39.710  1.00 23.440          H  
ATOM   9403 2HB  LEU A 583      41.751  29.594 -38.336  1.00 23.440          H  
ATOM   9404  HG  LEU A 583      39.222  29.680 -38.712  1.00 23.440          H  
ATOM   9405 1HD1 LEU A 583      38.441  30.394 -40.934  1.00 23.440          H  
ATOM   9406 2HD1 LEU A 583      39.144  31.758 -40.068  1.00 23.440          H  
ATOM   9407 3HD1 LEU A 583      40.077  30.952 -41.332  1.00 23.440          H  
ATOM   9408 1HD2 LEU A 583      39.307  28.078 -40.570  1.00 23.440          H  
ATOM   9409 2HD2 LEU A 583      40.952  28.631 -40.941  1.00 23.440          H  
ATOM   9410 3HD2 LEU A 583      40.628  27.795 -39.409  1.00 23.440          H  
ATOM   9411  N   VAL A 584      38.917  32.100 -37.322  1.00 13.570          N  
ATOM   9412  CA  VAL A 584      37.650  31.870 -36.639  1.00 13.480          C  
ATOM   9413  C   VAL A 584      36.555  31.489 -37.602  1.00 13.200          C  
ATOM   9414  O   VAL A 584      36.362  32.150 -38.621  1.00 13.080          O  
ATOM   9415  CB  VAL A 584      37.191  33.067 -35.806  1.00 18.910          C  
ATOM   9416  CG1 VAL A 584      35.789  32.823 -35.247  1.00 18.910          C  
ATOM   9417  CG2 VAL A 584      38.080  33.200 -34.643  1.00 18.910          C  
ATOM   9418  H   VAL A 584      38.969  32.790 -38.082  1.00 16.280          H  
ATOM   9419  HA  VAL A 584      37.783  31.039 -35.953  1.00 16.180          H  
ATOM   9420  HB  VAL A 584      37.193  33.979 -36.408  1.00 22.690          H  
ATOM   9421 1HG1 VAL A 584      35.514  33.663 -34.636  1.00 22.690          H  
ATOM   9422 2HG1 VAL A 584      35.047  32.713 -36.032  1.00 22.690          H  
ATOM   9423 3HG1 VAL A 584      35.808  31.919 -34.659  1.00 22.690          H  
ATOM   9424 1HG2 VAL A 584      37.709  34.017 -34.088  1.00 22.690          H  
ATOM   9425 2HG2 VAL A 584      38.040  32.293 -34.045  1.00 22.690          H  
ATOM   9426 3HG2 VAL A 584      39.096  33.376 -34.944  1.00 22.690          H  
ATOM   9427  N   VAL A 585      35.838  30.422 -37.274  1.00 13.130          N  
ATOM   9428  CA  VAL A 585      34.731  30.002 -38.107  1.00 12.890          C  
ATOM   9429  C   VAL A 585      33.458  29.945 -37.277  1.00 12.780          C  
ATOM   9430  O   VAL A 585      33.436  29.393 -36.174  1.00 12.920          O  
ATOM   9431  CB  VAL A 585      34.975  28.630 -38.766  1.00 18.140          C  
ATOM   9432  CG1 VAL A 585      33.783  28.240 -39.649  1.00 18.140          C  
ATOM   9433  CG2 VAL A 585      36.247  28.669 -39.579  1.00 18.140          C  
ATOM   9434  H   VAL A 585      36.064  29.926 -36.403  1.00 15.760          H  
ATOM   9435  HA  VAL A 585      34.600  30.729 -38.895  1.00 15.470          H  
ATOM   9436  HB  VAL A 585      35.052  27.893 -38.004  1.00 21.770          H  
ATOM   9437 1HG1 VAL A 585      33.976  27.276 -40.105  1.00 21.770          H  
ATOM   9438 2HG1 VAL A 585      32.866  28.180 -39.070  1.00 21.770          H  
ATOM   9439 3HG1 VAL A 585      33.668  28.990 -40.435  1.00 21.770          H  
ATOM   9440 1HG2 VAL A 585      36.425  27.694 -40.031  1.00 21.770          H  
ATOM   9441 2HG2 VAL A 585      36.167  29.413 -40.352  1.00 21.770          H  
ATOM   9442 3HG2 VAL A 585      37.069  28.913 -38.930  1.00 21.770          H  
ATOM   9443  N   ARG A 586      32.412  30.571 -37.778  1.00 12.560          N  
ATOM   9444  CA  ARG A 586      31.140  30.541 -37.095  1.00 12.440          C  
ATOM   9445  C   ARG A 586      30.259  29.497 -37.737  1.00 12.290          C  
ATOM   9446  O   ARG A 586      29.698  29.693 -38.828  1.00 12.140          O  
ATOM   9447  CB  ARG A 586      30.447  31.897 -37.083  1.00 17.460          C  
ATOM   9448  CG  ARG A 586      31.154  33.029 -36.294  1.00 17.460          C  
ATOM   9449  CD  ARG A 586      31.246  32.651 -34.899  1.00 17.460          C  
ATOM   9450  NE  ARG A 586      29.894  32.367 -34.279  1.00 17.460          N  
ATOM   9451  CZ  ARG A 586      29.175  33.160 -33.457  1.00 17.460          C  
ATOM   9452  NH1 ARG A 586      29.636  34.290 -32.977  1.00 17.460          N  
ATOM   9453  NH2 ARG A 586      27.980  32.733 -33.124  1.00 17.460          N  
ATOM   9454  H   ARG A 586      32.514  31.036 -38.682  1.00 15.070          H  
ATOM   9455  HA  ARG A 586      31.294  30.216 -36.071  1.00 14.930          H  
ATOM   9456 1HB  ARG A 586      30.384  32.222 -38.074  1.00 20.960          H  
ATOM   9457 2HB  ARG A 586      29.439  31.783 -36.708  1.00 20.960          H  
ATOM   9458 1HG  ARG A 586      32.167  33.148 -36.679  1.00 20.960          H  
ATOM   9459 2HG  ARG A 586      30.617  33.967 -36.387  1.00 20.960          H  
ATOM   9460 1HD  ARG A 586      31.899  31.824 -34.799  1.00 20.960          H  
ATOM   9461 2HD  ARG A 586      31.687  33.483 -34.374  1.00 20.960          H  
ATOM   9462  HE  ARG A 586      29.381  31.522 -34.584  1.00 20.960          H  
ATOM   9463 1HH1 ARG A 586      30.560  34.609 -33.213  1.00 20.960          H  
ATOM   9464 2HH1 ARG A 586      29.083  34.823 -32.296  1.00 20.960          H  
ATOM   9465 1HH2 ARG A 586      27.642  31.865 -33.556  1.00 20.960          H  
ATOM   9466 2HH2 ARG A 586      27.392  33.250 -32.492  1.00 20.960          H  
ATOM   9467  N   TRP A 587      30.246  28.320 -37.101  1.00 12.350          N  
ATOM   9468  CA  TRP A 587      29.490  27.195 -37.596  1.00 12.230          C  
ATOM   9469  C   TRP A 587      28.044  27.624 -37.426  1.00 12.120          C  
ATOM   9470  O   TRP A 587      27.211  27.527 -38.327  1.00 11.910          O  
ATOM   9471  CB  TRP A 587      29.877  25.919 -36.864  1.00 17.170          C  
ATOM   9472  CG  TRP A 587      29.221  24.812 -37.415  1.00 17.170          C  
ATOM   9473  CD1 TRP A 587      29.579  24.227 -38.541  1.00 17.170          C  
ATOM   9474  CD2 TRP A 587      28.097  24.114 -36.933  1.00 17.170          C  
ATOM   9475  NE1 TRP A 587      28.767  23.220 -38.830  1.00 17.170          N  
ATOM   9476  CE2 TRP A 587      27.833  23.121 -37.847  1.00 17.170          C  
ATOM   9477  CE3 TRP A 587      27.301  24.256 -35.834  1.00 17.170          C  
ATOM   9478  CZ2 TRP A 587      26.777  22.262 -37.699  1.00 17.170          C  
ATOM   9479  CZ3 TRP A 587      26.250  23.414 -35.683  1.00 17.170          C  
ATOM   9480  CH2 TRP A 587      25.985  22.443 -36.583  1.00 17.170          C  
ATOM   9481  H   TRP A 587      30.697  28.229 -36.189  1.00 14.820          H  
ATOM   9482  HA  TRP A 587      29.690  27.057 -38.657  1.00 14.680          H  
ATOM   9483 1HB  TRP A 587      30.950  25.760 -36.936  1.00 20.600          H  
ATOM   9484 2HB  TRP A 587      29.620  25.995 -35.809  1.00 20.600          H  
ATOM   9485  HD1 TRP A 587      30.400  24.561 -39.144  1.00 20.600          H  
ATOM   9486  HE1 TRP A 587      28.873  22.675 -39.693  1.00 20.600          H  
ATOM   9487  HE3 TRP A 587      27.490  25.041 -35.102  1.00 20.600          H  
ATOM   9488  HZ2 TRP A 587      26.544  21.492 -38.418  1.00 20.600          H  
ATOM   9489  HZ3 TRP A 587      25.613  23.560 -34.808  1.00 20.600          H  
ATOM   9490  HH2 TRP A 587      25.123  21.814 -36.420  1.00 20.600          H  
ATOM   9491  N   ASP A 588      27.775  28.151 -36.231  1.00 12.290          N  
ATOM   9492  CA  ASP A 588      26.503  28.779 -35.911  1.00 12.230          C  
ATOM   9493  C   ASP A 588      26.720  30.312 -35.891  1.00 12.210          C  
ATOM   9494  O   ASP A 588      27.398  30.797 -34.977  1.00 12.390          O  
ATOM   9495  CB  ASP A 588      25.945  28.328 -34.564  1.00 17.150          C  
ATOM   9496  CG  ASP A 588      25.316  26.892 -34.522  1.00 17.150          C  
ATOM   9497  OD1 ASP A 588      24.561  26.547 -35.449  1.00 17.150          O  
ATOM   9498  OD2 ASP A 588      25.576  26.169 -33.542  1.00 17.150          O  
ATOM   9499  H   ASP A 588      28.527  28.133 -35.534  1.00 14.750          H  
ATOM   9500  HA  ASP A 588      25.773  28.484 -36.653  1.00 14.680          H  
ATOM   9501 1HB  ASP A 588      26.739  28.383 -33.817  1.00 20.580          H  
ATOM   9502 2HB  ASP A 588      25.185  29.044 -34.259  1.00 20.580          H  
ATOM   9503  N   PRO A 589      26.212  31.079 -36.894  1.00 12.030          N  
ATOM   9504  CA  PRO A 589      26.337  32.524 -37.057  1.00 11.970          C  
ATOM   9505  C   PRO A 589      25.721  33.251 -35.871  1.00 12.200          C  
ATOM   9506  O   PRO A 589      24.752  32.745 -35.309  1.00 12.400          O  
ATOM   9507  CB  PRO A 589      25.478  32.809 -38.299  1.00 17.960          C  
ATOM   9508  CG  PRO A 589      25.479  31.526 -39.060  1.00 17.960          C  
ATOM   9509  CD  PRO A 589      25.491  30.446 -38.019  1.00 17.960          C  
ATOM   9510  HA  PRO A 589      27.383  32.773 -37.222  1.00 14.360          H  
ATOM   9511 1HB  PRO A 589      24.465  33.120 -37.991  1.00 21.550          H  
ATOM   9512 2HB  PRO A 589      25.893  33.640 -38.867  1.00 21.550          H  
ATOM   9513 1HG  PRO A 589      24.618  31.462 -39.744  1.00 21.550          H  
ATOM   9514 2HG  PRO A 589      26.370  31.468 -39.688  1.00 21.550          H  
ATOM   9515 1HD  PRO A 589      24.472  30.150 -37.725  1.00 21.550          H  
ATOM   9516 2HD  PRO A 589      26.067  29.631 -38.457  1.00 21.550          H  
ATOM   9517  N   PRO A 590      26.256  34.406 -35.462  1.00 12.210          N  
ATOM   9518  CA  PRO A 590      25.720  35.225 -34.403  1.00 12.420          C  
ATOM   9519  C   PRO A 590      24.512  36.004 -34.864  1.00 12.500          C  
ATOM   9520  O   PRO A 590      24.490  36.502 -35.994  1.00 12.450          O  
ATOM   9521  CB  PRO A 590      26.877  36.180 -34.116  1.00 18.630          C  
ATOM   9522  CG  PRO A 590      27.596  36.300 -35.437  1.00 18.630          C  
ATOM   9523  CD  PRO A 590      27.444  34.956 -36.116  1.00 18.630          C  
ATOM   9524  HA  PRO A 590      25.478  34.596 -33.534  1.00 14.900          H  
ATOM   9525 1HB  PRO A 590      26.492  37.159 -33.784  1.00 22.360          H  
ATOM   9526 2HB  PRO A 590      27.487  35.811 -33.308  1.00 22.360          H  
ATOM   9527 1HG  PRO A 590      27.169  37.117 -36.014  1.00 22.360          H  
ATOM   9528 2HG  PRO A 590      28.640  36.547 -35.248  1.00 22.360          H  
ATOM   9529 1HD  PRO A 590      27.253  35.116 -37.190  1.00 22.360          H  
ATOM   9530 2HD  PRO A 590      28.314  34.337 -35.931  1.00 22.360          H  
ATOM   9531  N   THR A 591      23.620  36.290 -33.923  1.00 12.650          N  
ATOM   9532  CA  THR A 591      22.535  37.223 -34.151  1.00 12.760          C  
ATOM   9533  C   THR A 591      22.613  38.175 -32.973  1.00 12.860          C  
ATOM   9534  O   THR A 591      21.598  38.625 -32.434  1.00 12.940          O  
ATOM   9535  CB  THR A 591      21.172  36.532 -34.130  1.00 17.820          C  
ATOM   9536  OG1 THR A 591      20.993  35.918 -32.853  1.00 17.820          O  
ATOM   9537  CG2 THR A 591      21.124  35.455 -35.205  1.00 17.820          C  
ATOM   9538  H   THR A 591      23.660  35.831 -33.021  1.00 15.180          H  
ATOM   9539  HA  THR A 591      22.665  37.762 -35.083  1.00 15.310          H  
ATOM   9540  HB  THR A 591      20.385  37.263 -34.303  1.00 21.380          H  
ATOM   9541  HG1 THR A 591      20.780  36.616 -32.208  1.00 21.380          H  
ATOM   9542 1HG2 THR A 591      20.154  34.965 -35.175  1.00 21.380          H  
ATOM   9543 2HG2 THR A 591      21.272  35.910 -36.172  1.00 21.380          H  
ATOM   9544 3HG2 THR A 591      21.906  34.719 -35.031  1.00 21.380          H  
ATOM   9545  N   THR A 592      23.854  38.440 -32.577  1.00 12.900          N  
ATOM   9546  CA  THR A 592      24.238  39.326 -31.499  1.00 13.000          C  
ATOM   9547  C   THR A 592      25.489  40.098 -31.918  1.00 13.030          C  
ATOM   9548  O   THR A 592      26.443  39.496 -32.425  1.00 13.080          O  
ATOM   9549  CB  THR A 592      24.495  38.504 -30.193  1.00 18.160          C  
ATOM   9550  OG1 THR A 592      23.309  37.795 -29.806  1.00 18.160          O  
ATOM   9551  CG2 THR A 592      24.930  39.375 -29.056  1.00 18.160          C  
ATOM   9552  H   THR A 592      24.593  37.990 -33.098  1.00 15.480          H  
ATOM   9553  HA  THR A 592      23.444  40.041 -31.328  1.00 15.600          H  
ATOM   9554  HB  THR A 592      25.266  37.784 -30.389  1.00 21.790          H  
ATOM   9555  HG1 THR A 592      23.159  37.073 -30.415  1.00 21.790          H  
ATOM   9556 1HG2 THR A 592      25.113  38.759 -28.180  1.00 21.790          H  
ATOM   9557 2HG2 THR A 592      25.819  39.880 -29.326  1.00 21.790          H  
ATOM   9558 3HG2 THR A 592      24.169  40.095 -28.825  1.00 21.790          H  
ATOM   9559  N   TYR A 593      25.488  41.420 -31.717  1.00 13.040          N  
ATOM   9560  CA  TYR A 593      26.651  42.242 -32.032  1.00 13.090          C  
ATOM   9561  C   TYR A 593      27.836  41.856 -31.189  1.00 13.380          C  
ATOM   9562  O   TYR A 593      28.917  41.531 -31.697  1.00 13.360          O  
ATOM   9563  CB  TYR A 593      26.331  43.718 -31.880  1.00 18.310          C  
ATOM   9564  CG  TYR A 593      27.528  44.532 -31.907  1.00 18.310          C  
ATOM   9565  CD1 TYR A 593      28.176  44.836 -33.070  1.00 18.310          C  
ATOM   9566  CD2 TYR A 593      27.997  44.982 -30.707  1.00 18.310          C  
ATOM   9567  CE1 TYR A 593      29.300  45.603 -33.019  1.00 18.310          C  
ATOM   9568  CE2 TYR A 593      29.105  45.741 -30.642  1.00 18.310          C  
ATOM   9569  CZ  TYR A 593      29.768  46.058 -31.774  1.00 18.310          C  
ATOM   9570  OH  TYR A 593      30.886  46.826 -31.696  1.00 18.310          O  
ATOM   9571  H   TYR A 593      24.695  41.856 -31.250  1.00 15.650          H  
ATOM   9572  HA  TYR A 593      26.929  42.058 -33.061  1.00 15.710          H  
ATOM   9573 1HB  TYR A 593      25.682  44.040 -32.692  1.00 21.970          H  
ATOM   9574 2HB  TYR A 593      25.813  43.905 -30.954  1.00 21.970          H  
ATOM   9575  HD1 TYR A 593      27.808  44.473 -34.013  1.00 21.970          H  
ATOM   9576  HD2 TYR A 593      27.466  44.723 -29.790  1.00 21.970          H  
ATOM   9577  HE1 TYR A 593      29.821  45.846 -33.938  1.00 21.970          H  
ATOM   9578  HE2 TYR A 593      29.452  46.086 -29.678  1.00 21.970          H  
ATOM   9579  HH  TYR A 593      31.013  47.114 -30.793  1.00 21.970          H  
ATOM   9580  N   ARG A 594      27.599  41.799 -29.887  1.00 13.630          N  
ATOM   9581  CA  ARG A 594      28.635  41.448 -28.926  1.00 13.900          C  
ATOM   9582  C   ARG A 594      29.370  40.162 -29.340  1.00 13.840          C  
ATOM   9583  O   ARG A 594      30.606  40.136 -29.354  1.00 13.970          O  
ATOM   9584  CB  ARG A 594      27.994  41.191 -27.570  1.00 19.350          C  
ATOM   9585  CG  ARG A 594      28.933  40.859 -26.437  1.00 19.350          C  
ATOM   9586  CD  ARG A 594      28.187  40.236 -25.285  1.00 19.350          C  
ATOM   9587  NE  ARG A 594      27.530  38.994 -25.727  1.00 19.350          N  
ATOM   9588  CZ  ARG A 594      28.160  37.815 -25.965  1.00 19.350          C  
ATOM   9589  NH1 ARG A 594      29.451  37.671 -25.778  1.00 19.350          N  
ATOM   9590  NH2 ARG A 594      27.485  36.773 -26.419  1.00 19.350          N  
ATOM   9591  H   ARG A 594      26.665  42.103 -29.574  1.00 16.360          H  
ATOM   9592  HA  ARG A 594      29.345  42.271 -28.858  1.00 16.680          H  
ATOM   9593 1HB  ARG A 594      27.427  42.056 -27.274  1.00 23.220          H  
ATOM   9594 2HB  ARG A 594      27.300  40.380 -27.659  1.00 23.220          H  
ATOM   9595 1HG  ARG A 594      29.715  40.181 -26.769  1.00 23.220          H  
ATOM   9596 2HG  ARG A 594      29.391  41.778 -26.078  1.00 23.220          H  
ATOM   9597 1HD  ARG A 594      28.857  40.010 -24.465  1.00 23.220          H  
ATOM   9598 2HD  ARG A 594      27.416  40.926 -24.942  1.00 23.220          H  
ATOM   9599  HE  ARG A 594      26.532  39.027 -25.884  1.00 23.220          H  
ATOM   9600 1HH1 ARG A 594      30.031  38.433 -25.394  1.00 23.220          H  
ATOM   9601 2HH1 ARG A 594      29.873  36.758 -25.997  1.00 23.220          H  
ATOM   9602 1HH2 ARG A 594      26.491  36.817 -26.575  1.00 23.220          H  
ATOM   9603 2HH2 ARG A 594      28.019  35.913 -26.639  1.00 23.220          H  
ATOM   9604  N   SER A 595      28.612  39.112 -29.668  1.00 13.670          N  
ATOM   9605  CA  SER A 595      29.177  37.822 -30.060  1.00 13.610          C  
ATOM   9606  C   SER A 595      29.985  37.954 -31.341  1.00 13.450          C  
ATOM   9607  O   SER A 595      31.128  37.494 -31.417  1.00 13.540          O  
ATOM   9608  CB  SER A 595      28.067  36.810 -30.264  1.00 19.080          C  
ATOM   9609  OG  SER A 595      28.568  35.549 -30.648  1.00 19.080          O  
ATOM   9610  H   SER A 595      27.612  39.213 -29.636  1.00 16.400          H  
ATOM   9611  HA  SER A 595      29.832  37.468 -29.264  1.00 16.330          H  
ATOM   9612 1HB  SER A 595      27.485  36.712 -29.354  1.00 22.890          H  
ATOM   9613 2HB  SER A 595      27.408  37.182 -31.040  1.00 22.890          H  
ATOM   9614  HG  SER A 595      28.846  35.083 -29.812  1.00 22.890          H  
ATOM   9615  N   TYR A 596      29.421  38.615 -32.360  1.00 13.220          N  
ATOM   9616  CA  TYR A 596      30.149  38.743 -33.615  1.00 13.070          C  
ATOM   9617  C   TYR A 596      31.509  39.373 -33.412  1.00 13.270          C  
ATOM   9618  O   TYR A 596      32.512  38.863 -33.924  1.00 13.310          O  
ATOM   9619  CB  TYR A 596      29.387  39.586 -34.626  1.00 18.360          C  
ATOM   9620  CG  TYR A 596      30.161  39.790 -35.938  1.00 18.360          C  
ATOM   9621  CD1 TYR A 596      30.141  38.809 -36.920  1.00 18.360          C  
ATOM   9622  CD2 TYR A 596      30.888  40.954 -36.159  1.00 18.360          C  
ATOM   9623  CE1 TYR A 596      30.829  38.988 -38.090  1.00 18.360          C  
ATOM   9624  CE2 TYR A 596      31.583  41.125 -37.342  1.00 18.360          C  
ATOM   9625  CZ  TYR A 596      31.554  40.139 -38.308  1.00 18.360          C  
ATOM   9626  OH  TYR A 596      32.251  40.272 -39.497  1.00 18.360          O  
ATOM   9627  H   TYR A 596      28.472  38.997 -32.282  1.00 15.860          H  
ATOM   9628  HA  TYR A 596      30.304  37.745 -34.022  1.00 15.680          H  
ATOM   9629 1HB  TYR A 596      28.438  39.113 -34.849  1.00 22.030          H  
ATOM   9630 2HB  TYR A 596      29.167  40.564 -34.197  1.00 22.030          H  
ATOM   9631  HD1 TYR A 596      29.583  37.897 -36.773  1.00 22.030          H  
ATOM   9632  HD2 TYR A 596      30.912  41.730 -35.403  1.00 22.030          H  
ATOM   9633  HE1 TYR A 596      30.805  38.219 -38.842  1.00 22.030          H  
ATOM   9634  HE2 TYR A 596      32.156  42.039 -37.512  1.00 22.030          H  
ATOM   9635  HH  TYR A 596      32.815  41.081 -39.493  1.00 22.030          H  
ATOM   9636  N   VAL A 597      31.542  40.508 -32.716  1.00 13.450          N  
ATOM   9637  CA  VAL A 597      32.797  41.205 -32.530  1.00 13.670          C  
ATOM   9638  C   VAL A 597      33.772  40.433 -31.653  1.00 13.910          C  
ATOM   9639  O   VAL A 597      34.968  40.441 -31.945  1.00 14.010          O  
ATOM   9640  CB  VAL A 597      32.607  42.642 -32.036  1.00 19.050          C  
ATOM   9641  CG1 VAL A 597      33.968  43.264 -31.704  1.00 19.050          C  
ATOM   9642  CG2 VAL A 597      31.951  43.444 -33.133  1.00 19.050          C  
ATOM   9643  H   VAL A 597      30.668  40.867 -32.313  1.00 16.140          H  
ATOM   9644  HA  VAL A 597      33.252  41.299 -33.512  1.00 16.400          H  
ATOM   9645  HB  VAL A 597      31.983  42.655 -31.139  1.00 22.860          H  
ATOM   9646 1HG1 VAL A 597      33.821  44.286 -31.397  1.00 22.860          H  
ATOM   9647 2HG1 VAL A 597      34.462  42.715 -30.903  1.00 22.860          H  
ATOM   9648 3HG1 VAL A 597      34.600  43.254 -32.586  1.00 22.860          H  
ATOM   9649 1HG2 VAL A 597      31.837  44.463 -32.799  1.00 22.860          H  
ATOM   9650 2HG2 VAL A 597      32.575  43.431 -34.026  1.00 22.860          H  
ATOM   9651 3HG2 VAL A 597      30.975  43.015 -33.364  1.00 22.860          H  
ATOM   9652  N   GLN A 598      33.320  39.829 -30.544  1.00 14.030          N  
ATOM   9653  CA  GLN A 598      34.277  39.083 -29.733  1.00 14.280          C  
ATOM   9654  C   GLN A 598      34.883  37.916 -30.492  1.00 14.190          C  
ATOM   9655  O   GLN A 598      36.079  37.659 -30.356  1.00 14.410          O  
ATOM   9656  CB  GLN A 598      33.653  38.576 -28.432  1.00 19.890          C  
ATOM   9657  CG  GLN A 598      33.419  39.648 -27.385  1.00 19.890          C  
ATOM   9658  CD  GLN A 598      34.746  40.242 -26.877  1.00 19.890          C  
ATOM   9659  OE1 GLN A 598      35.002  41.450 -27.015  1.00 19.890          O  
ATOM   9660  NE2 GLN A 598      35.601  39.388 -26.297  1.00 19.890          N  
ATOM   9661  H   GLN A 598      32.331  39.879 -30.286  1.00 16.840          H  
ATOM   9662  HA  GLN A 598      35.089  39.758 -29.472  1.00 17.140          H  
ATOM   9663 1HB  GLN A 598      32.680  38.130 -28.658  1.00 23.870          H  
ATOM   9664 2HB  GLN A 598      34.277  37.792 -28.004  1.00 23.870          H  
ATOM   9665 1HG  GLN A 598      32.828  40.447 -27.830  1.00 23.870          H  
ATOM   9666 2HG  GLN A 598      32.886  39.209 -26.537  1.00 23.870          H  
ATOM   9667 1HE2 GLN A 598      36.490  39.720 -25.946  1.00 23.870          H  
ATOM   9668 2HE2 GLN A 598      35.373  38.385 -26.199  1.00 23.870          H  
ATOM   9669  N   CYS A 599      34.093  37.231 -31.329  1.00 13.880          N  
ATOM   9670  CA  CYS A 599      34.650  36.146 -32.117  1.00 13.800          C  
ATOM   9671  C   CYS A 599      35.618  36.705 -33.158  1.00 13.810          C  
ATOM   9672  O   CYS A 599      36.723  36.194 -33.329  1.00 13.970          O  
ATOM   9673  CB  CYS A 599      33.536  35.360 -32.773  1.00 19.350          C  
ATOM   9674  SG  CYS A 599      32.577  34.422 -31.601  1.00 19.350          S  
ATOM   9675  H   CYS A 599      33.090  37.445 -31.388  1.00 16.660          H  
ATOM   9676  HA  CYS A 599      35.197  35.479 -31.450  1.00 16.560          H  
ATOM   9677 1HB  CYS A 599      32.864  36.055 -33.286  1.00 23.220          H  
ATOM   9678 2HB  CYS A 599      33.930  34.689 -33.507  1.00 23.220          H  
ATOM   9679  HG  CYS A 599      33.585  33.674 -31.143  1.00 23.220          H  
ATOM   9680  N   LYS A 600      35.246  37.814 -33.806  1.00 13.670          N  
ATOM   9681  CA  LYS A 600      36.100  38.463 -34.793  1.00 13.710          C  
ATOM   9682  C   LYS A 600      37.442  38.787 -34.166  1.00 13.990          C  
ATOM   9683  O   LYS A 600      38.494  38.480 -34.728  1.00 14.040          O  
ATOM   9684  CB  LYS A 600      35.466  39.769 -35.287  1.00 19.180          C  
ATOM   9685  CG  LYS A 600      36.247  40.492 -36.380  1.00 19.180          C  
ATOM   9686  CD  LYS A 600      35.628  41.852 -36.740  1.00 19.180          C  
ATOM   9687  CE  LYS A 600      35.962  42.915 -35.679  1.00 19.180          C  
ATOM   9688  NZ  LYS A 600      35.551  44.284 -36.085  1.00 19.180          N  
ATOM   9689  H   LYS A 600      34.308  38.190 -33.652  1.00 16.400          H  
ATOM   9690  HA  LYS A 600      36.266  37.780 -35.624  1.00 16.450          H  
ATOM   9691 1HB  LYS A 600      34.456  39.578 -35.649  1.00 23.010          H  
ATOM   9692 2HB  LYS A 600      35.377  40.437 -34.450  1.00 23.010          H  
ATOM   9693 1HG  LYS A 600      37.280  40.640 -36.070  1.00 23.010          H  
ATOM   9694 2HG  LYS A 600      36.241  39.868 -37.272  1.00 23.010          H  
ATOM   9695 1HD  LYS A 600      36.001  42.180 -37.718  1.00 23.010          H  
ATOM   9696 2HD  LYS A 600      34.547  41.749 -36.803  1.00 23.010          H  
ATOM   9697 1HE  LYS A 600      35.453  42.673 -34.752  1.00 23.010          H  
ATOM   9698 2HE  LYS A 600      37.037  42.910 -35.503  1.00 23.010          H  
ATOM   9699 1HZ  LYS A 600      35.804  44.953 -35.338  1.00 23.010          H  
ATOM   9700 2HZ  LYS A 600      36.013  44.560 -36.927  1.00 23.010          H  
ATOM   9701 3HZ  LYS A 600      34.548  44.344 -36.230  1.00 23.010          H  
ATOM   9702  N   GLY A 601      37.382  39.358 -32.954  1.00 14.190          N  
ATOM   9703  CA  GLY A 601      38.501  39.818 -32.139  1.00 14.500          C  
ATOM   9704  C   GLY A 601      39.518  38.733 -31.808  1.00 14.620          C  
ATOM   9705  O   GLY A 601      40.606  39.017 -31.300  1.00 14.860          O  
ATOM   9706  H   GLY A 601      36.453  39.556 -32.575  1.00 17.030          H  
ATOM   9707 1HA  GLY A 601      38.991  40.642 -32.648  1.00 17.400          H  
ATOM   9708 2HA  GLY A 601      38.093  40.220 -31.210  1.00 17.400          H  
ATOM   9709  N   ARG A 602      39.153  37.488 -32.022  1.00 14.470          N  
ATOM   9710  CA  ARG A 602      40.037  36.386 -31.796  1.00 14.570          C  
ATOM   9711  C   ARG A 602      41.026  36.246 -32.945  1.00 14.560          C  
ATOM   9712  O   ARG A 602      42.202  35.921 -32.749  1.00 14.780          O  
ATOM   9713  CB  ARG A 602      39.206  35.133 -31.667  1.00 20.360          C  
ATOM   9714  CG  ARG A 602      39.907  33.875 -31.316  1.00 20.360          C  
ATOM   9715  CD  ARG A 602      40.362  33.855 -29.951  1.00 20.360          C  
ATOM   9716  NE  ARG A 602      39.242  33.747 -28.978  1.00 20.360          N  
ATOM   9717  CZ  ARG A 602      38.783  34.757 -28.212  1.00 20.360          C  
ATOM   9718  NH1 ARG A 602      39.304  35.927 -28.318  1.00 20.360          N  
ATOM   9719  NH2 ARG A 602      37.800  34.592 -27.354  1.00 20.360          N  
ATOM   9720  H   ARG A 602      38.232  37.286 -32.421  1.00 17.360          H  
ATOM   9721  HA  ARG A 602      40.589  36.571 -30.880  1.00 17.480          H  
ATOM   9722 1HB  ARG A 602      38.378  35.299 -30.988  1.00 24.430          H  
ATOM   9723 2HB  ARG A 602      38.788  34.981 -32.592  1.00 24.430          H  
ATOM   9724 1HG  ARG A 602      39.223  33.043 -31.461  1.00 24.430          H  
ATOM   9725 2HG  ARG A 602      40.759  33.748 -31.950  1.00 24.430          H  
ATOM   9726 1HD  ARG A 602      40.958  32.984 -29.891  1.00 24.430          H  
ATOM   9727 2HD  ARG A 602      40.991  34.696 -29.710  1.00 24.430          H  
ATOM   9728  HE  ARG A 602      38.810  32.841 -28.854  1.00 24.430          H  
ATOM   9729 1HH1 ARG A 602      40.053  36.104 -28.961  1.00 24.430          H  
ATOM   9730 2HH1 ARG A 602      38.951  36.685 -27.748  1.00 24.430          H  
ATOM   9731 1HH2 ARG A 602      37.340  33.692 -27.226  1.00 24.430          H  
ATOM   9732 2HH2 ARG A 602      37.471  35.370 -26.803  1.00 24.430          H  
ATOM   9733  N   ALA A 603      40.554  36.464 -34.175  1.00 14.300          N  
ATOM   9734  CA  ALA A 603      41.347  36.237 -35.379  1.00 14.280          C  
ATOM   9735  C   ALA A 603      42.169  37.474 -35.737  1.00 14.370          C  
ATOM   9736  O   ALA A 603      41.939  38.102 -36.761  1.00 14.350          O  
ATOM   9737  CB  ALA A 603      40.420  35.843 -36.524  1.00 20.000          C  
ATOM   9738  H   ALA A 603      39.614  36.848 -34.287  1.00 17.160          H  
ATOM   9739  HA  ALA A 603      42.031  35.419 -35.188  1.00 17.140          H  
ATOM   9740 1HB  ALA A 603      40.967  35.636 -37.416  1.00 24.000          H  
ATOM   9741 2HB  ALA A 603      39.869  34.969 -36.261  1.00 24.000          H  
ATOM   9742 3HB  ALA A 603      39.728  36.655 -36.700  1.00 24.000          H  
ATOM   9743  N   ARG A 604      43.133  37.823 -34.896  1.00 14.510          N  
ATOM   9744  CA  ARG A 604      43.882  39.069 -35.130  1.00 14.590          C  
ATOM   9745  C   ARG A 604      45.374  38.875 -35.449  1.00 14.850          C  
ATOM   9746  O   ARG A 604      46.163  39.830 -35.404  1.00 15.180          O  
ATOM   9747  CB  ARG A 604      43.722  39.994 -33.941  1.00 20.390          C  
ATOM   9748  CG  ARG A 604      42.292  40.347 -33.659  1.00 20.390          C  
ATOM   9749  CD  ARG A 604      42.139  41.441 -32.648  1.00 20.390          C  
ATOM   9750  NE  ARG A 604      42.427  42.723 -33.247  1.00 20.390          N  
ATOM   9751  CZ  ARG A 604      42.548  43.906 -32.598  1.00 20.390          C  
ATOM   9752  NH1 ARG A 604      42.449  43.999 -31.276  1.00 20.390          N  
ATOM   9753  NH2 ARG A 604      42.769  44.997 -33.306  1.00 20.390          N  
ATOM   9754  H   ARG A 604      43.235  37.227 -34.070  1.00 17.410          H  
ATOM   9755  HA  ARG A 604      43.429  39.575 -35.986  1.00 17.510          H  
ATOM   9756 1HB  ARG A 604      44.123  39.544 -33.056  1.00 24.470          H  
ATOM   9757 2HB  ARG A 604      44.253  40.910 -34.114  1.00 24.470          H  
ATOM   9758 1HG  ARG A 604      41.806  40.666 -34.578  1.00 24.470          H  
ATOM   9759 2HG  ARG A 604      41.802  39.465 -33.311  1.00 24.470          H  
ATOM   9760 1HD  ARG A 604      41.130  41.462 -32.264  1.00 24.470          H  
ATOM   9761 2HD  ARG A 604      42.834  41.277 -31.826  1.00 24.470          H  
ATOM   9762  HE  ARG A 604      42.528  42.724 -34.279  1.00 24.470          H  
ATOM   9763 1HH1 ARG A 604      42.299  43.167 -30.670  1.00 24.470          H  
ATOM   9764 2HH1 ARG A 604      42.553  44.897 -30.836  1.00 24.470          H  
ATOM   9765 1HH2 ARG A 604      42.841  44.940 -34.320  1.00 24.470          H  
ATOM   9766 2HH2 ARG A 604      42.874  45.885 -32.852  1.00 24.470          H  
ATOM   9767  N   ALA A 605      45.757  37.646 -35.745  1.00 14.770          N  
ATOM   9768  CA  ALA A 605      47.118  37.263 -36.103  1.00 14.880          C  
ATOM   9769  C   ALA A 605      47.396  37.506 -37.591  1.00 14.830          C  
ATOM   9770  O   ALA A 605      46.620  38.206 -38.274  1.00 14.480          O  
ATOM   9771  CB  ALA A 605      47.346  35.813 -35.747  1.00 20.790          C  
ATOM   9772  H   ALA A 605      45.061  36.894 -35.700  1.00 17.720          H  
ATOM   9773  HA  ALA A 605      47.804  37.885 -35.538  1.00 17.860          H  
ATOM   9774 1HB  ALA A 605      48.358  35.505 -35.977  1.00 24.950          H  
ATOM   9775 2HB  ALA A 605      47.163  35.642 -34.696  1.00 24.950          H  
ATOM   9776 3HB  ALA A 605      46.661  35.241 -36.322  1.00 24.950          H  
ATOM   9777  N   ALA A 606      48.563  36.988 -38.048  1.00 15.240          N  
ATOM   9778  CA  ALA A 606      49.059  37.120 -39.414  1.00 15.280          C  
ATOM   9779  C   ALA A 606      47.837  37.004 -40.276  1.00 15.150          C  
ATOM   9780  O   ALA A 606      46.990  36.189 -39.931  1.00 15.010          O  
ATOM   9781  CB  ALA A 606      50.071  36.016 -39.702  1.00 21.380          C  
ATOM   9782  H   ALA A 606      49.142  36.473 -37.404  1.00 18.290          H  
ATOM   9783  HA  ALA A 606      49.516  38.103 -39.537  1.00 18.340          H  
ATOM   9784 1HB  ALA A 606      50.448  36.069 -40.703  1.00 25.650          H  
ATOM   9785 2HB  ALA A 606      50.908  36.113 -39.018  1.00 25.650          H  
ATOM   9786 3HB  ALA A 606      49.597  35.050 -39.550  1.00 25.650          H  
ATOM   9787  N   PRO A 607      47.774  37.572 -41.494  1.00 15.300          N  
ATOM   9788  CA  PRO A 607      46.524  37.881 -42.193  1.00 15.120          C  
ATOM   9789  C   PRO A 607      45.437  36.828 -42.033  1.00 14.690          C  
ATOM   9790  O   PRO A 607      45.125  36.069 -42.946  1.00 14.560          O  
ATOM   9791  CB  PRO A 607      47.001  38.004 -43.648  1.00 22.680          C  
ATOM   9792  CG  PRO A 607      48.464  38.448 -43.534  1.00 22.680          C  
ATOM   9793  CD  PRO A 607      48.996  37.761 -42.300  1.00 22.680          C  
ATOM   9794  HA  PRO A 607      46.154  38.851 -41.831  1.00 18.140          H  
ATOM   9795 1HB  PRO A 607      46.883  37.044 -44.170  1.00 27.220          H  
ATOM   9796 2HB  PRO A 607      46.374  38.737 -44.184  1.00 27.220          H  
ATOM   9797 1HG  PRO A 607      49.019  38.164 -44.442  1.00 27.220          H  
ATOM   9798 2HG  PRO A 607      48.526  39.545 -43.463  1.00 27.220          H  
ATOM   9799 1HD  PRO A 607      49.429  36.795 -42.582  1.00 27.220          H  
ATOM   9800 2HD  PRO A 607      49.727  38.416 -41.792  1.00 27.220          H  
ATOM   9801  N   ALA A 608      44.832  36.909 -40.844  1.00 14.490          N  
ATOM   9802  CA  ALA A 608      43.765  36.118 -40.279  1.00 14.100          C  
ATOM   9803  C   ALA A 608      42.451  36.234 -41.028  1.00 13.970          C  
ATOM   9804  O   ALA A 608      42.225  37.193 -41.772  1.00 14.170          O  
ATOM   9805  CB  ALA A 608      43.588  36.545 -38.843  1.00 19.900          C  
ATOM   9806  H   ALA A 608      45.250  37.568 -40.178  1.00 17.390          H  
ATOM   9807  HA  ALA A 608      44.078  35.080 -40.298  1.00 16.920          H  
ATOM   9808 1HB  ALA A 608      42.850  35.947 -38.383  1.00 23.880          H  
ATOM   9809 2HB  ALA A 608      44.532  36.422 -38.309  1.00 23.880          H  
ATOM   9810 3HB  ALA A 608      43.292  37.591 -38.807  1.00 23.880          H  
ATOM   9811  N   TYR A 609      41.602  35.227 -40.842  1.00 13.650          N  
ATOM   9812  CA  TYR A 609      40.267  35.171 -41.442  1.00 13.470          C  
ATOM   9813  C   TYR A 609      39.161  34.923 -40.419  1.00 13.280          C  
ATOM   9814  O   TYR A 609      39.362  34.214 -39.426  1.00 13.270          O  
ATOM   9815  CB  TYR A 609      40.200  34.061 -42.499  1.00 18.930          C  
ATOM   9816  CG  TYR A 609      41.075  34.267 -43.702  1.00 18.930          C  
ATOM   9817  CD1 TYR A 609      42.398  33.974 -43.630  1.00 18.930          C  
ATOM   9818  CD2 TYR A 609      40.541  34.714 -44.876  1.00 18.930          C  
ATOM   9819  CE1 TYR A 609      43.219  34.140 -44.708  1.00 18.930          C  
ATOM   9820  CE2 TYR A 609      41.353  34.888 -45.981  1.00 18.930          C  
ATOM   9821  CZ  TYR A 609      42.692  34.603 -45.893  1.00 18.930          C  
ATOM   9822  OH  TYR A 609      43.511  34.780 -46.979  1.00 18.930          O  
ATOM   9823  H   TYR A 609      41.909  34.487 -40.204  1.00 16.380          H  
ATOM   9824  HA  TYR A 609      40.060  36.125 -41.920  1.00 16.160          H  
ATOM   9825 1HB  TYR A 609      40.489  33.128 -42.042  1.00 22.720          H  
ATOM   9826 2HB  TYR A 609      39.170  33.956 -42.841  1.00 22.720          H  
ATOM   9827  HD1 TYR A 609      42.795  33.624 -42.713  1.00 22.720          H  
ATOM   9828  HD2 TYR A 609      39.486  34.932 -44.929  1.00 22.720          H  
ATOM   9829  HE1 TYR A 609      44.282  33.911 -44.619  1.00 22.720          H  
ATOM   9830  HE2 TYR A 609      40.940  35.247 -46.919  1.00 22.720          H  
ATOM   9831  HH  TYR A 609      43.020  35.213 -47.681  1.00 22.720          H  
ATOM   9832  N   HIS A 610      37.978  35.463 -40.713  1.00 13.160          N  
ATOM   9833  CA  HIS A 610      36.767  35.232 -39.937  1.00 13.000          C  
ATOM   9834  C   HIS A 610      35.701  34.804 -40.945  1.00 12.720          C  
ATOM   9835  O   HIS A 610      35.306  35.577 -41.832  1.00 12.580          O  
ATOM   9836  CB  HIS A 610      36.334  36.487 -39.164  1.00 18.260          C  
ATOM   9837  CG  HIS A 610      35.160  36.279 -38.213  1.00 18.260          C  
ATOM   9838  ND1 HIS A 610      34.460  37.331 -37.659  1.00 18.260          N  
ATOM   9839  CD2 HIS A 610      34.597  35.154 -37.714  1.00 18.260          C  
ATOM   9840  CE1 HIS A 610      33.530  36.855 -36.842  1.00 18.260          C  
ATOM   9841  NE2 HIS A 610      33.594  35.544 -36.859  1.00 18.260          N  
ATOM   9842  H   HIS A 610      37.909  36.079 -41.528  1.00 15.790          H  
ATOM   9843  HA  HIS A 610      36.914  34.424 -39.227  1.00 15.600          H  
ATOM   9844 1HB  HIS A 610      37.175  36.839 -38.571  1.00 21.920          H  
ATOM   9845 2HB  HIS A 610      36.076  37.281 -39.869  1.00 21.920          H  
ATOM   9846  HD1 HIS A 610      34.343  38.216 -38.117  1.00 21.920          H  
ATOM   9847  HD2 HIS A 610      34.802  34.100 -37.861  1.00 21.920          H  
ATOM   9848  HE1 HIS A 610      32.874  37.534 -36.292  1.00 21.920          H  
ATOM   9849  N   VAL A 611      35.291  33.551 -40.841  1.00 12.660          N  
ATOM   9850  CA  VAL A 611      34.394  32.966 -41.810  1.00 12.430          C  
ATOM   9851  C   VAL A 611      33.070  32.542 -41.206  1.00 12.270          C  
ATOM   9852  O   VAL A 611      33.027  31.745 -40.274  1.00 12.350          O  
ATOM   9853  CB  VAL A 611      35.089  31.746 -42.436  1.00 17.490          C  
ATOM   9854  CG1 VAL A 611      34.189  31.100 -43.434  1.00 17.490          C  
ATOM   9855  CG2 VAL A 611      36.418  32.182 -43.075  1.00 17.490          C  
ATOM   9856  H   VAL A 611      35.638  32.986 -40.063  1.00 15.190          H  
ATOM   9857  HA  VAL A 611      34.199  33.701 -42.588  1.00 14.920          H  
ATOM   9858  HB  VAL A 611      35.286  31.019 -41.665  1.00 20.990          H  
ATOM   9859 1HG1 VAL A 611      34.689  30.236 -43.862  1.00 20.990          H  
ATOM   9860 2HG1 VAL A 611      33.264  30.778 -42.970  1.00 20.990          H  
ATOM   9861 3HG1 VAL A 611      33.974  31.829 -44.210  1.00 20.990          H  
ATOM   9862 1HG2 VAL A 611      36.916  31.318 -43.504  1.00 20.990          H  
ATOM   9863 2HG2 VAL A 611      36.226  32.911 -43.848  1.00 20.990          H  
ATOM   9864 3HG2 VAL A 611      37.064  32.623 -42.320  1.00 20.990          H  
ATOM   9865  N   ILE A 612      31.985  33.046 -41.762  1.00 12.050          N  
ATOM   9866  CA  ILE A 612      30.677  32.672 -41.249  1.00 11.870          C  
ATOM   9867  C   ILE A 612      29.927  31.882 -42.313  1.00 11.730          C  
ATOM   9868  O   ILE A 612      29.884  32.272 -43.485  1.00 11.670          O  
ATOM   9869  CB  ILE A 612      29.886  33.883 -40.719  1.00 16.690          C  
ATOM   9870  CG1 ILE A 612      30.705  34.606 -39.615  1.00 16.690          C  
ATOM   9871  CG2 ILE A 612      28.548  33.400 -40.127  1.00 16.690          C  
ATOM   9872  CD1 ILE A 612      31.457  35.808 -40.094  1.00 16.690          C  
ATOM   9873  H   ILE A 612      32.095  33.700 -42.550  1.00 14.460          H  
ATOM   9874  HA  ILE A 612      30.809  31.998 -40.407  1.00 14.240          H  
ATOM   9875  HB  ILE A 612      29.719  34.600 -41.517  1.00 20.030          H  
ATOM   9876 1HG1 ILE A 612      30.038  34.913 -38.814  1.00 20.030          H  
ATOM   9877 2HG1 ILE A 612      31.442  33.919 -39.215  1.00 20.030          H  
ATOM   9878 1HG2 ILE A 612      28.014  34.238 -39.734  1.00 20.030          H  
ATOM   9879 2HG2 ILE A 612      27.947  32.918 -40.890  1.00 20.030          H  
ATOM   9880 3HG2 ILE A 612      28.708  32.699 -39.338  1.00 20.030          H  
ATOM   9881 1HD1 ILE A 612      32.001  36.237 -39.265  1.00 20.030          H  
ATOM   9882 2HD1 ILE A 612      32.163  35.550 -40.877  1.00 20.030          H  
ATOM   9883 3HD1 ILE A 612      30.756  36.526 -40.472  1.00 20.030          H  
ATOM   9884  N   LEU A 613      29.396  30.735 -41.903  1.00 11.700          N  
ATOM   9885  CA  LEU A 613      28.679  29.851 -42.819  1.00 11.550          C  
ATOM   9886  C   LEU A 613      27.196  30.206 -42.952  1.00 11.380          C  
ATOM   9887  O   LEU A 613      26.546  30.610 -41.992  1.00 11.420          O  
ATOM   9888  CB  LEU A 613      28.827  28.397 -42.324  1.00 16.230          C  
ATOM   9889  CG  LEU A 613      30.134  27.600 -42.749  1.00 16.230          C  
ATOM   9890  CD1 LEU A 613      31.392  28.344 -42.312  1.00 16.230          C  
ATOM   9891  CD2 LEU A 613      30.107  26.218 -42.074  1.00 16.230          C  
ATOM   9892  H   LEU A 613      29.493  30.469 -40.912  1.00 14.040          H  
ATOM   9893  HA  LEU A 613      29.129  29.932 -43.806  1.00 13.860          H  
ATOM   9894 1HB  LEU A 613      28.791  28.409 -41.228  1.00 19.480          H  
ATOM   9895 2HB  LEU A 613      27.968  27.834 -42.677  1.00 19.480          H  
ATOM   9896  HG  LEU A 613      30.159  27.481 -43.835  1.00 19.480          H  
ATOM   9897 1HD1 LEU A 613      32.269  27.770 -42.600  1.00 19.480          H  
ATOM   9898 2HD1 LEU A 613      31.436  29.312 -42.790  1.00 19.480          H  
ATOM   9899 3HD1 LEU A 613      31.374  28.471 -41.233  1.00 19.480          H  
ATOM   9900 1HD2 LEU A 613      30.993  25.663 -42.354  1.00 19.480          H  
ATOM   9901 2HD2 LEU A 613      30.088  26.343 -40.995  1.00 19.480          H  
ATOM   9902 3HD2 LEU A 613      29.218  25.659 -42.384  1.00 19.480          H  
ATOM   9903  N   VAL A 614      26.651  30.010 -44.147  1.00 11.230          N  
ATOM   9904  CA  VAL A 614      25.231  30.215 -44.403  1.00 11.100          C  
ATOM   9905  C   VAL A 614      24.519  28.902 -44.515  1.00 11.140          C  
ATOM   9906  O   VAL A 614      24.763  28.111 -45.435  1.00 11.150          O  
ATOM   9907  CB  VAL A 614      24.977  30.937 -45.733  1.00 15.590          C  
ATOM   9908  CG1 VAL A 614      23.497  31.095 -45.975  1.00 15.590          C  
ATOM   9909  CG2 VAL A 614      25.636  32.219 -45.728  1.00 15.590          C  
ATOM   9910  H   VAL A 614      27.264  29.722 -44.905  1.00 13.480          H  
ATOM   9911  HA  VAL A 614      24.799  30.790 -43.584  1.00 13.320          H  
ATOM   9912  HB  VAL A 614      25.349  30.351 -46.515  1.00 18.710          H  
ATOM   9913 1HG1 VAL A 614      23.339  31.570 -46.915  1.00 18.710          H  
ATOM   9914 2HG1 VAL A 614      23.013  30.128 -46.005  1.00 18.710          H  
ATOM   9915 3HG1 VAL A 614      23.051  31.699 -45.183  1.00 18.710          H  
ATOM   9916 1HG2 VAL A 614      25.477  32.714 -46.675  1.00 18.710          H  
ATOM   9917 2HG2 VAL A 614      25.223  32.812 -44.924  1.00 18.710          H  
ATOM   9918 3HG2 VAL A 614      26.694  32.054 -45.570  1.00 18.710          H  
ATOM   9919  N   ALA A 615      23.588  28.674 -43.614  1.00 11.250          N  
ATOM   9920  CA  ALA A 615      22.867  27.432 -43.667  1.00 11.400          C  
ATOM   9921  C   ALA A 615      21.494  27.652 -44.300  1.00 11.360          C  
ATOM   9922  O   ALA A 615      20.831  28.645 -43.981  1.00 11.150          O  
ATOM   9923  CB  ALA A 615      22.704  26.871 -42.274  1.00 15.900          C  
ATOM   9924  H   ALA A 615      23.417  29.356 -42.884  1.00 13.500          H  
ATOM   9925  HA  ALA A 615      23.456  26.745 -44.262  1.00 13.680          H  
ATOM   9926 1HB  ALA A 615      22.185  25.919 -42.317  1.00 19.080          H  
ATOM   9927 2HB  ALA A 615      23.684  26.733 -41.835  1.00 19.080          H  
ATOM   9928 3HB  ALA A 615      22.128  27.567 -41.663  1.00 19.080          H  
ATOM   9929  N   PRO A 616      20.998  26.733 -45.146  1.00 11.650          N  
ATOM   9930  CA  PRO A 616      19.667  26.761 -45.730  1.00 11.800          C  
ATOM   9931  C   PRO A 616      18.602  26.641 -44.644  1.00 11.910          C  
ATOM   9932  O   PRO A 616      17.445  27.011 -44.834  1.00 11.940          O  
ATOM   9933  CB  PRO A 616      19.680  25.546 -46.663  1.00 17.700          C  
ATOM   9934  CG  PRO A 616      20.765  24.635 -46.103  1.00 17.700          C  
ATOM   9935  CD  PRO A 616      21.804  25.551 -45.543  1.00 17.700          C  
ATOM   9936  HA  PRO A 616      19.543  27.697 -46.299  1.00 14.160          H  
ATOM   9937 1HB  PRO A 616      18.686  25.080 -46.658  1.00 21.240          H  
ATOM   9938 2HB  PRO A 616      19.871  25.858 -47.691  1.00 21.240          H  
ATOM   9939 1HG  PRO A 616      20.360  23.950 -45.346  1.00 21.240          H  
ATOM   9940 2HG  PRO A 616      21.193  24.008 -46.898  1.00 21.240          H  
ATOM   9941 1HD  PRO A 616      22.255  25.028 -44.685  1.00 21.240          H  
ATOM   9942 2HD  PRO A 616      22.547  25.822 -46.320  1.00 21.240          H  
ATOM   9943  N   SER A 617      19.018  26.115 -43.491  1.00 12.120          N  
ATOM   9944  CA  SER A 617      18.167  25.905 -42.352  1.00 12.430          C  
ATOM   9945  C   SER A 617      17.880  27.167 -41.543  1.00 12.630          C  
ATOM   9946  O   SER A 617      17.016  27.145 -40.667  1.00 12.790          O  
ATOM   9947  CB  SER A 617      18.791  24.876 -41.445  1.00 17.280          C  
ATOM   9948  OG  SER A 617      19.987  25.358 -40.895  1.00 17.280          O  
ATOM   9949  H   SER A 617      19.976  25.827 -43.377  1.00 14.540          H  
ATOM   9950  HA  SER A 617      17.223  25.511 -42.720  1.00 14.920          H  
ATOM   9951 1HB  SER A 617      18.094  24.633 -40.641  1.00 20.730          H  
ATOM   9952 2HB  SER A 617      18.984  23.955 -41.999  1.00 20.730          H  
ATOM   9953  HG  SER A 617      20.225  24.716 -40.182  1.00 20.730          H  
ATOM   9954  N   TYR A 618      18.541  28.290 -41.841  1.00 12.790          N  
ATOM   9955  CA  TYR A 618      18.340  29.507 -41.046  1.00 13.200          C  
ATOM   9956  C   TYR A 618      16.855  29.861 -40.905  1.00 13.370          C  
ATOM   9957  O   TYR A 618      16.408  30.280 -39.837  1.00 13.710          O  
ATOM   9958  CB  TYR A 618      19.136  30.676 -41.617  1.00 18.320          C  
ATOM   9959  CG  TYR A 618      19.014  31.966 -40.838  1.00 18.320          C  
ATOM   9960  CD1 TYR A 618      19.710  32.129 -39.642  1.00 18.320          C  
ATOM   9961  CD2 TYR A 618      18.227  32.992 -41.319  1.00 18.320          C  
ATOM   9962  CE1 TYR A 618      19.600  33.313 -38.936  1.00 18.320          C  
ATOM   9963  CE2 TYR A 618      18.115  34.166 -40.617  1.00 18.320          C  
ATOM   9964  CZ  TYR A 618      18.795  34.332 -39.429  1.00 18.320          C  
ATOM   9965  OH  TYR A 618      18.676  35.512 -38.728  1.00 18.320          O  
ATOM   9966  H   TYR A 618      19.218  28.300 -42.610  1.00 15.350          H  
ATOM   9967  HA  TYR A 618      18.717  29.314 -40.043  1.00 15.840          H  
ATOM   9968 1HB  TYR A 618      20.191  30.408 -41.697  1.00 21.980          H  
ATOM   9969 2HB  TYR A 618      18.778  30.866 -42.586  1.00 21.980          H  
ATOM   9970  HD1 TYR A 618      20.337  31.324 -39.262  1.00 21.980          H  
ATOM   9971  HD2 TYR A 618      17.696  32.877 -42.251  1.00 21.980          H  
ATOM   9972  HE1 TYR A 618      20.140  33.441 -37.997  1.00 21.980          H  
ATOM   9973  HE2 TYR A 618      17.487  34.971 -41.006  1.00 21.980          H  
ATOM   9974  HH  TYR A 618      18.052  36.088 -39.184  1.00 21.980          H  
ATOM   9975  N   LYS A 619      16.103  29.744 -42.002  1.00 13.340          N  
ATOM   9976  CA  LYS A 619      14.675  30.056 -42.034  1.00 13.620          C  
ATOM   9977  C   LYS A 619      13.783  28.808 -41.916  1.00 13.940          C  
ATOM   9978  O   LYS A 619      12.599  28.865 -42.260  1.00 14.150          O  
ATOM   9979  CB  LYS A 619      14.305  30.811 -43.316  1.00 18.960          C  
ATOM   9980  CG  LYS A 619      14.988  32.174 -43.509  1.00 18.960          C  
ATOM   9981  CD  LYS A 619      14.589  33.258 -42.479  1.00 18.960          C  
ATOM   9982  CE  LYS A 619      13.159  33.768 -42.681  1.00 18.960          C  
ATOM   9983  NZ  LYS A 619      12.845  34.917 -41.776  1.00 18.960          N  
ATOM   9984  H   LYS A 619      16.545  29.398 -42.844  1.00 16.010          H  
ATOM   9985  HA  LYS A 619      14.447  30.680 -41.173  1.00 16.340          H  
ATOM   9986 1HB  LYS A 619      14.579  30.196 -44.174  1.00 22.750          H  
ATOM   9987 2HB  LYS A 619      13.227  30.951 -43.358  1.00 22.750          H  
ATOM   9988 1HG  LYS A 619      16.038  32.028 -43.407  1.00 22.750          H  
ATOM   9989 2HG  LYS A 619      14.799  32.545 -44.519  1.00 22.750          H  
ATOM   9990 1HD  LYS A 619      14.712  32.894 -41.465  1.00 22.750          H  
ATOM   9991 2HD  LYS A 619      15.269  34.108 -42.612  1.00 22.750          H  
ATOM   9992 1HE  LYS A 619      13.039  34.089 -43.714  1.00 22.750          H  
ATOM   9993 2HE  LYS A 619      12.456  32.965 -42.474  1.00 22.750          H  
ATOM   9994 1HZ  LYS A 619      11.896  35.227 -41.938  1.00 22.750          H  
ATOM   9995 2HZ  LYS A 619      12.942  34.628 -40.812  1.00 22.750          H  
ATOM   9996 3HZ  LYS A 619      13.486  35.679 -41.966  1.00 22.750          H  
ATOM   9997  N   SER A 620      14.353  27.676 -41.503  1.00 14.150          N  
ATOM   9998  CA  SER A 620      13.621  26.425 -41.359  1.00 14.620          C  
ATOM   9999  C   SER A 620      12.517  26.551 -40.328  1.00 15.150          C  
ATOM  10000  O   SER A 620      12.679  27.302 -39.361  1.00 15.350          O  
ATOM  10001  CB  SER A 620      14.518  25.300 -40.879  1.00 20.280          C  
ATOM  10002  OG  SER A 620      13.774  24.119 -40.642  1.00 20.280          O  
ATOM  10003  H   SER A 620      15.336  27.672 -41.229  1.00 16.980          H  
ATOM  10004  HA  SER A 620      13.237  26.168 -42.336  1.00 17.540          H  
ATOM  10005 1HB  SER A 620      15.269  25.103 -41.623  1.00 24.340          H  
ATOM  10006 2HB  SER A 620      15.030  25.601 -39.966  1.00 24.340          H  
ATOM  10007  HG  SER A 620      13.205  24.286 -39.834  1.00 24.340          H  
ATOM  10008  N   PRO A 621      11.380  25.861 -40.509  1.00 15.540          N  
ATOM  10009  CA  PRO A 621      10.341  25.730 -39.528  1.00 16.180          C  
ATOM  10010  C   PRO A 621      11.010  25.074 -38.342  1.00 16.920          C  
ATOM  10011  O   PRO A 621      12.050  24.421 -38.506  1.00 17.350          O  
ATOM  10012  CB  PRO A 621       9.317  24.821 -40.198  1.00 24.270          C  
ATOM  10013  CG  PRO A 621       9.556  24.981 -41.674  1.00 24.270          C  
ATOM  10014  CD  PRO A 621      11.049  25.225 -41.812  1.00 24.270          C  
ATOM  10015  HA  PRO A 621       9.933  26.718 -39.272  1.00 19.420          H  
ATOM  10016 1HB  PRO A 621       9.408  23.804 -39.824  1.00 29.120          H  
ATOM  10017 2HB  PRO A 621       8.333  25.163 -39.914  1.00 29.120          H  
ATOM  10018 1HG  PRO A 621       9.230  24.077 -42.206  1.00 29.120          H  
ATOM  10019 2HG  PRO A 621       8.955  25.816 -42.067  1.00 29.120          H  
ATOM  10020 1HD  PRO A 621      11.600  24.280 -41.951  1.00 29.120          H  
ATOM  10021 2HD  PRO A 621      11.174  25.928 -42.652  1.00 29.120          H  
ATOM  10022  N   THR A 622      10.468  25.273 -37.156  1.00 17.190          N  
ATOM  10023  CA  THR A 622      11.067  24.710 -35.964  1.00 18.020          C  
ATOM  10024  C   THR A 622      11.242  23.206 -36.101  1.00 18.410          C  
ATOM  10025  O   THR A 622      10.297  22.481 -36.428  1.00 19.010          O  
ATOM  10026  CB  THR A 622      10.191  25.028 -34.729  1.00 24.900          C  
ATOM  10027  OG1 THR A 622      10.036  26.454 -34.610  1.00 24.900          O  
ATOM  10028  CG2 THR A 622      10.845  24.499 -33.460  1.00 24.900          C  
ATOM  10029  H   THR A 622       9.620  25.818 -37.065  1.00 20.630          H  
ATOM  10030  HA  THR A 622      12.051  25.157 -35.822  1.00 21.620          H  
ATOM  10031  HB  THR A 622       9.210  24.570 -34.853  1.00 29.880          H  
ATOM  10032  HG1 THR A 622       9.379  26.651 -33.934  1.00 29.880          H  
ATOM  10033 1HG2 THR A 622      10.216  24.742 -32.605  1.00 29.880          H  
ATOM  10034 2HG2 THR A 622      10.962  23.419 -33.518  1.00 29.880          H  
ATOM  10035 3HG2 THR A 622      11.820  24.963 -33.334  1.00 29.880          H  
ATOM  10036  N   VAL A 623      12.453  22.733 -35.836  1.00 18.170          N  
ATOM  10037  CA  VAL A 623      12.728  21.315 -35.936  1.00 18.640          C  
ATOM  10038  C   VAL A 623      11.851  20.568 -34.944  1.00 18.920          C  
ATOM  10039  O   VAL A 623      11.757  20.947 -33.779  1.00 19.400          O  
ATOM  10040  CB  VAL A 623      14.223  21.026 -35.711  1.00 25.910          C  
ATOM  10041  CG1 VAL A 623      14.452  19.559 -35.643  1.00 25.910          C  
ATOM  10042  CG2 VAL A 623      15.027  21.606 -36.874  1.00 25.910          C  
ATOM  10043  H   VAL A 623      13.178  23.383 -35.572  1.00 21.800          H  
ATOM  10044  HA  VAL A 623      12.473  20.984 -36.944  1.00 22.370          H  
ATOM  10045  HB  VAL A 623      14.549  21.470 -34.772  1.00 31.090          H  
ATOM  10046 1HG1 VAL A 623      15.486  19.366 -35.507  1.00 31.090          H  
ATOM  10047 2HG1 VAL A 623      13.905  19.150 -34.818  1.00 31.090          H  
ATOM  10048 3HG1 VAL A 623      14.122  19.103 -36.566  1.00 31.090          H  
ATOM  10049 1HG2 VAL A 623      16.093  21.405 -36.730  1.00 31.090          H  
ATOM  10050 2HG2 VAL A 623      14.694  21.146 -37.807  1.00 31.090          H  
ATOM  10051 3HG2 VAL A 623      14.870  22.682 -36.933  1.00 31.090          H  
ATOM  10052  N   GLY A 624      11.210  19.502 -35.423  1.00 18.760          N  
ATOM  10053  CA  GLY A 624      10.272  18.706 -34.646  1.00 19.140          C  
ATOM  10054  C   GLY A 624       8.850  18.969 -35.136  1.00 19.550          C  
ATOM  10055  O   GLY A 624       7.932  18.195 -34.857  1.00 20.020          O  
ATOM  10056  H   GLY A 624      11.361  19.235 -36.385  1.00 22.510          H  
ATOM  10057 1HA  GLY A 624      10.509  17.648 -34.752  1.00 22.970          H  
ATOM  10058 2HA  GLY A 624      10.356  18.960 -33.591  1.00 22.970          H  
ATOM  10059  N   SER A 625       8.677  20.053 -35.892  1.00 19.490          N  
ATOM  10060  CA  SER A 625       7.403  20.417 -36.494  1.00 20.000          C  
ATOM  10061  C   SER A 625       6.948  19.418 -37.538  1.00 20.370          C  
ATOM  10062  O   SER A 625       7.764  18.784 -38.232  1.00 20.980          O  
ATOM  10063  CB  SER A 625       7.435  21.779 -37.140  1.00 27.800          C  
ATOM  10064  OG  SER A 625       6.223  21.998 -37.828  1.00 27.800          O  
ATOM  10065  H   SER A 625       9.462  20.689 -36.059  1.00 23.390          H  
ATOM  10066  HA  SER A 625       6.653  20.441 -35.703  1.00 24.000          H  
ATOM  10067 1HB  SER A 625       7.580  22.548 -36.383  1.00 33.360          H  
ATOM  10068 2HB  SER A 625       8.268  21.843 -37.838  1.00 33.360          H  
ATOM  10069  HG  SER A 625       6.264  22.927 -38.165  1.00 33.360          H  
ATOM  10070  N   VAL A 626       5.627  19.313 -37.686  1.00 20.100          N  
ATOM  10071  CA  VAL A 626       5.012  18.460 -38.702  1.00 20.560          C  
ATOM  10072  C   VAL A 626       5.484  18.872 -40.095  1.00 20.750          C  
ATOM  10073  O   VAL A 626       5.460  18.073 -41.028  1.00 21.410          O  
ATOM  10074  CB  VAL A 626       3.470  18.516 -38.609  1.00 28.600          C  
ATOM  10075  CG1 VAL A 626       2.922  19.886 -39.083  1.00 28.600          C  
ATOM  10076  CG2 VAL A 626       2.876  17.375 -39.448  1.00 28.600          C  
ATOM  10077  H   VAL A 626       5.044  19.863 -37.066  1.00 24.120          H  
ATOM  10078  HA  VAL A 626       5.323  17.432 -38.515  1.00 24.670          H  
ATOM  10079  HB  VAL A 626       3.181  18.393 -37.566  1.00 34.320          H  
ATOM  10080 1HG1 VAL A 626       1.837  19.891 -38.980  1.00 34.320          H  
ATOM  10081 2HG1 VAL A 626       3.344  20.684 -38.476  1.00 34.320          H  
ATOM  10082 3HG1 VAL A 626       3.172  20.055 -40.130  1.00 34.320          H  
ATOM  10083 1HG2 VAL A 626       1.793  17.390 -39.361  1.00 34.320          H  
ATOM  10084 2HG2 VAL A 626       3.146  17.486 -40.502  1.00 34.320          H  
ATOM  10085 3HG2 VAL A 626       3.255  16.420 -39.083  1.00 34.320          H  
ATOM  10086  N   GLN A 627       5.890  20.130 -40.211  1.00 20.260          N  
ATOM  10087  CA  GLN A 627       6.396  20.728 -41.422  1.00 20.500          C  
ATOM  10088  C   GLN A 627       7.681  20.038 -41.888  1.00 21.120          C  
ATOM  10089  O   GLN A 627       7.895  19.887 -43.097  1.00 21.710          O  
ATOM  10090  CB  GLN A 627       6.642  22.200 -41.132  1.00 28.600          C  
ATOM  10091  CG  GLN A 627       5.354  22.999 -40.924  1.00 28.600          C  
ATOM  10092  CD  GLN A 627       5.620  24.334 -40.293  1.00 28.600          C  
ATOM  10093  OE1 GLN A 627       6.161  24.354 -39.169  1.00 28.600          O  
ATOM  10094  NE2 GLN A 627       5.270  25.428 -40.963  1.00 28.600          N  
ATOM  10095  H   GLN A 627       5.856  20.702 -39.368  1.00 24.310          H  
ATOM  10096  HA  GLN A 627       5.642  20.623 -42.205  1.00 24.600          H  
ATOM  10097 1HB  GLN A 627       7.263  22.296 -40.249  1.00 34.320          H  
ATOM  10098 2HB  GLN A 627       7.184  22.644 -41.962  1.00 34.320          H  
ATOM  10099 1HG  GLN A 627       4.887  23.167 -41.894  1.00 34.320          H  
ATOM  10100 2HG  GLN A 627       4.681  22.440 -40.279  1.00 34.320          H  
ATOM  10101 1HE2 GLN A 627       5.433  26.334 -40.566  1.00 34.320          H  
ATOM  10102 2HE2 GLN A 627       4.839  25.353 -41.863  1.00 34.320          H  
ATOM  10103  N   LEU A 628       8.548  19.630 -40.945  1.00 21.100          N  
ATOM  10104  CA  LEU A 628       9.781  18.970 -41.330  1.00 21.790          C  
ATOM  10105  C   LEU A 628       9.438  17.540 -41.678  1.00 22.640          C  
ATOM  10106  O   LEU A 628      10.046  16.959 -42.579  1.00 23.320          O  
ATOM  10107  CB  LEU A 628      10.843  19.007 -40.216  1.00 30.230          C  
ATOM  10108  CG  LEU A 628      11.840  20.248 -40.150  1.00 30.230          C  
ATOM  10109  CD1 LEU A 628      12.624  20.419 -41.482  1.00 30.230          C  
ATOM  10110  CD2 LEU A 628      11.070  21.521 -39.812  1.00 30.230          C  
ATOM  10111  H   LEU A 628       8.335  19.725 -39.952  1.00 25.320          H  
ATOM  10112  HA  LEU A 628      10.164  19.441 -42.225  1.00 26.150          H  
ATOM  10113 1HB  LEU A 628      10.317  18.960 -39.258  1.00 36.280          H  
ATOM  10114 2HB  LEU A 628      11.456  18.107 -40.300  1.00 36.280          H  
ATOM  10115  HG  LEU A 628      12.572  20.054 -39.367  1.00 36.280          H  
ATOM  10116 1HD1 LEU A 628      13.323  21.252 -41.380  1.00 36.280          H  
ATOM  10117 2HD1 LEU A 628      13.174  19.515 -41.704  1.00 36.280          H  
ATOM  10118 3HD1 LEU A 628      11.957  20.632 -42.298  1.00 36.280          H  
ATOM  10119 1HD2 LEU A 628      11.773  22.344 -39.745  1.00 36.280          H  
ATOM  10120 2HD2 LEU A 628      10.344  21.732 -40.593  1.00 36.280          H  
ATOM  10121 3HD2 LEU A 628      10.555  21.411 -38.859  1.00 36.280          H  
ATOM  10122  N   THR A 629       8.451  16.976 -40.970  1.00 22.680          N  
ATOM  10123  CA  THR A 629       8.016  15.607 -41.242  1.00 23.550          C  
ATOM  10124  C   THR A 629       7.498  15.515 -42.678  1.00 23.940          C  
ATOM  10125  O   THR A 629       7.821  14.556 -43.391  1.00 24.790          O  
ATOM  10126  CB  THR A 629       6.949  15.111 -40.239  1.00 32.620          C  
ATOM  10127  OG1 THR A 629       7.511  15.086 -38.918  1.00 32.620          O  
ATOM  10128  CG2 THR A 629       6.498  13.703 -40.604  1.00 32.620          C  
ATOM  10129  H   THR A 629       8.029  17.522 -40.214  1.00 27.220          H  
ATOM  10130  HA  THR A 629       8.878  14.947 -41.152  1.00 28.260          H  
ATOM  10131  HB  THR A 629       6.092  15.773 -40.253  1.00 39.150          H  
ATOM  10132  HG1 THR A 629       7.718  15.982 -38.633  1.00 39.150          H  
ATOM  10133 1HG2 THR A 629       5.756  13.368 -39.883  1.00 39.150          H  
ATOM  10134 2HG2 THR A 629       6.055  13.694 -41.599  1.00 39.150          H  
ATOM  10135 3HG2 THR A 629       7.355  13.029 -40.583  1.00 39.150          H  
ATOM  10136  N   ASP A 630       6.682  16.492 -43.109  1.00 23.390          N  
ATOM  10137  CA  ASP A 630       6.196  16.474 -44.483  1.00 23.810          C  
ATOM  10138  C   ASP A 630       7.353  16.587 -45.476  1.00 24.260          C  
ATOM  10139  O   ASP A 630       7.356  15.890 -46.500  1.00 25.050          O  
ATOM  10140  CB  ASP A 630       5.227  17.618 -44.775  1.00 33.170          C  
ATOM  10141  CG  ASP A 630       3.836  17.511 -44.146  1.00 33.170          C  
ATOM  10142  OD1 ASP A 630       3.475  16.490 -43.613  1.00 33.170          O  
ATOM  10143  OD2 ASP A 630       3.107  18.460 -44.311  1.00 33.170          O  
ATOM  10144  H   ASP A 630       6.370  17.218 -42.456  1.00 28.070          H  
ATOM  10145  HA  ASP A 630       5.683  15.529 -44.654  1.00 28.570          H  
ATOM  10146 1HB  ASP A 630       5.680  18.552 -44.424  1.00 39.800          H  
ATOM  10147 2HB  ASP A 630       5.105  17.707 -45.848  1.00 39.800          H  
ATOM  10148  N   ARG A 631       8.356  17.441 -45.180  1.00 23.830          N  
ATOM  10149  CA  ARG A 631       9.492  17.540 -46.088  1.00 24.290          C  
ATOM  10150  C   ARG A 631      10.233  16.218 -46.168  1.00 25.250          C  
ATOM  10151  O   ARG A 631      10.622  15.798 -47.259  1.00 25.960          O  
ATOM  10152  CB  ARG A 631      10.474  18.627 -45.680  1.00 33.820          C  
ATOM  10153  CG  ARG A 631       9.970  20.009 -45.888  1.00 33.820          C  
ATOM  10154  CD  ARG A 631      11.011  21.050 -45.631  1.00 33.820          C  
ATOM  10155  NE  ARG A 631      10.449  22.390 -45.776  1.00 33.820          N  
ATOM  10156  CZ  ARG A 631      10.189  22.994 -46.968  1.00 33.820          C  
ATOM  10157  NH1 ARG A 631      10.430  22.361 -48.099  1.00 33.820          N  
ATOM  10158  NH2 ARG A 631       9.671  24.211 -47.003  1.00 33.820          N  
ATOM  10159  H   ARG A 631       8.293  18.052 -44.357  1.00 28.600          H  
ATOM  10160  HA  ARG A 631       9.114  17.785 -47.081  1.00 29.150          H  
ATOM  10161 1HB  ARG A 631      10.715  18.520 -44.625  1.00 40.590          H  
ATOM  10162 2HB  ARG A 631      11.392  18.517 -46.241  1.00 40.590          H  
ATOM  10163 1HG  ARG A 631       9.612  20.090 -46.909  1.00 40.590          H  
ATOM  10164 2HG  ARG A 631       9.143  20.193 -45.214  1.00 40.590          H  
ATOM  10165 1HD  ARG A 631      11.372  20.945 -44.610  1.00 40.590          H  
ATOM  10166 2HD  ARG A 631      11.846  20.938 -46.322  1.00 40.590          H  
ATOM  10167  HE  ARG A 631      10.240  22.906 -44.930  1.00 40.590          H  
ATOM  10168 1HH1 ARG A 631      10.809  21.432 -48.098  1.00 40.590          H  
ATOM  10169 2HH1 ARG A 631      10.181  22.780 -49.011  1.00 40.590          H  
ATOM  10170 1HH2 ARG A 631       9.471  24.705 -46.149  1.00 40.590          H  
ATOM  10171 2HH2 ARG A 631       9.471  24.643 -47.898  1.00 40.590          H  
ATOM  10172  N   SER A 632      10.397  15.550 -45.021  1.00 25.340          N  
ATOM  10173  CA  SER A 632      11.094  14.276 -44.939  1.00 26.300          C  
ATOM  10174  C   SER A 632      10.401  13.270 -45.818  1.00 27.030          C  
ATOM  10175  O   SER A 632      11.045  12.611 -46.635  1.00 27.920          O  
ATOM  10176  CB  SER A 632      11.122  13.796 -43.505  1.00 36.440          C  
ATOM  10177  OG  SER A 632      11.785  12.596 -43.394  1.00 36.440          O  
ATOM  10178  H   SER A 632      10.078  15.985 -44.152  1.00 30.410          H  
ATOM  10179  HA  SER A 632      12.112  14.387 -45.301  1.00 31.560          H  
ATOM  10180 1HB  SER A 632      11.606  14.543 -42.876  1.00 43.720          H  
ATOM  10181 2HB  SER A 632      10.114  13.676 -43.137  1.00 43.720          H  
ATOM  10182  HG  SER A 632      11.697  12.348 -42.461  1.00 43.720          H  
ATOM  10183  N   HIS A 633       9.075  13.196 -45.712  1.00 26.720          N  
ATOM  10184  CA  HIS A 633       8.298  12.273 -46.514  1.00 27.460          C  
ATOM  10185  C   HIS A 633       8.561  12.527 -47.999  1.00 27.880          C  
ATOM  10186  O   HIS A 633       8.841  11.586 -48.753  1.00 28.550          O  
ATOM  10187  CB  HIS A 633       6.808  12.435 -46.195  1.00 38.150          C  
ATOM  10188  CG  HIS A 633       5.893  11.537 -46.957  1.00 38.150          C  
ATOM  10189  ND1 HIS A 633       5.728  10.201 -46.649  1.00 38.150          N  
ATOM  10190  CD2 HIS A 633       5.086  11.782 -48.017  1.00 38.150          C  
ATOM  10191  CE1 HIS A 633       4.856   9.665 -47.484  1.00 38.150          C  
ATOM  10192  NE2 HIS A 633       4.451  10.603 -48.321  1.00 38.150          N  
ATOM  10193  H   HIS A 633       8.601  13.773 -45.008  1.00 32.060          H  
ATOM  10194  HA  HIS A 633       8.591  11.249 -46.284  1.00 32.950          H  
ATOM  10195 1HB  HIS A 633       6.653  12.259 -45.129  1.00 45.780          H  
ATOM  10196 2HB  HIS A 633       6.509  13.463 -46.391  1.00 45.780          H  
ATOM  10197  HD2 HIS A 633       4.963  12.738 -48.532  1.00 45.780          H  
ATOM  10198  HE1 HIS A 633       4.527   8.627 -47.482  1.00 45.780          H  
ATOM  10199  HE2 HIS A 633       3.784  10.480 -49.071  1.00 45.780          H  
ATOM  10200  N   ARG A 634       8.464  13.796 -48.430  1.00 27.570          N  
ATOM  10201  CA  ARG A 634       8.704  14.128 -49.832  1.00 28.020          C  
ATOM  10202  C   ARG A 634      10.133  13.803 -50.289  1.00 28.490          C  
ATOM  10203  O   ARG A 634      10.335  13.272 -51.387  1.00 29.140          O  
ATOM  10204  CB  ARG A 634       8.387  15.594 -50.112  1.00 39.050          C  
ATOM  10205  CG  ARG A 634       6.897  15.915 -50.130  1.00 39.050          C  
ATOM  10206  CD  ARG A 634       6.592  17.259 -50.738  1.00 39.050          C  
ATOM  10207  NE  ARG A 634       6.989  18.390 -49.940  1.00 39.050          N  
ATOM  10208  CZ  ARG A 634       6.243  18.975 -48.977  1.00 39.050          C  
ATOM  10209  NH1 ARG A 634       5.029  18.540 -48.643  1.00 39.050          N  
ATOM  10210  NH2 ARG A 634       6.762  20.025 -48.386  1.00 39.050          N  
ATOM  10211  H   ARG A 634       8.213  14.535 -47.762  1.00 33.080          H  
ATOM  10212  HA  ARG A 634       8.018  13.532 -50.434  1.00 33.620          H  
ATOM  10213 1HB  ARG A 634       8.844  16.216 -49.341  1.00 46.860          H  
ATOM  10214 2HB  ARG A 634       8.811  15.890 -51.069  1.00 46.860          H  
ATOM  10215 1HG  ARG A 634       6.369  15.155 -50.703  1.00 46.860          H  
ATOM  10216 2HG  ARG A 634       6.523  15.914 -49.105  1.00 46.860          H  
ATOM  10217 1HD  ARG A 634       7.136  17.312 -51.666  1.00 46.860          H  
ATOM  10218 2HD  ARG A 634       5.562  17.362 -50.959  1.00 46.860          H  
ATOM  10219  HE  ARG A 634       7.887  18.851 -50.147  1.00 46.860          H  
ATOM  10220 1HH1 ARG A 634       4.585  17.744 -49.145  1.00 46.860          H  
ATOM  10221 2HH1 ARG A 634       4.507  19.031 -47.925  1.00 46.860          H  
ATOM  10222 1HH2 ARG A 634       7.677  20.350 -48.735  1.00 46.860          H  
ATOM  10223 2HH2 ARG A 634       6.263  20.522 -47.667  1.00 46.860          H  
ATOM  10224  N   TYR A 635      11.150  14.084 -49.464  1.00 28.240          N  
ATOM  10225  CA  TYR A 635      12.509  13.766 -49.897  1.00 28.730          C  
ATOM  10226  C   TYR A 635      12.642  12.263 -50.139  1.00 29.400          C  
ATOM  10227  O   TYR A 635      13.154  11.818 -51.170  1.00 29.840          O  
ATOM  10228  CB  TYR A 635      13.558  14.180 -48.847  1.00 40.030          C  
ATOM  10229  CG  TYR A 635      13.936  15.670 -48.761  1.00 40.030          C  
ATOM  10230  CD1 TYR A 635      13.598  16.417 -47.640  1.00 40.030          C  
ATOM  10231  CD2 TYR A 635      14.653  16.265 -49.785  1.00 40.030          C  
ATOM  10232  CE1 TYR A 635      13.973  17.734 -47.537  1.00 40.030          C  
ATOM  10233  CE2 TYR A 635      15.027  17.593 -49.681  1.00 40.030          C  
ATOM  10234  CZ  TYR A 635      14.685  18.324 -48.555  1.00 40.030          C  
ATOM  10235  OH  TYR A 635      15.087  19.634 -48.415  1.00 40.030          O  
ATOM  10236  H   TYR A 635      10.974  14.564 -48.578  1.00 33.890          H  
ATOM  10237  HA  TYR A 635      12.706  14.283 -50.833  1.00 34.480          H  
ATOM  10238 1HB  TYR A 635      13.195  13.876 -47.856  1.00 48.030          H  
ATOM  10239 2HB  TYR A 635      14.472  13.616 -49.024  1.00 48.030          H  
ATOM  10240  HD1 TYR A 635      13.049  15.949 -46.844  1.00 48.030          H  
ATOM  10241  HD2 TYR A 635      14.932  15.687 -50.668  1.00 48.030          H  
ATOM  10242  HE1 TYR A 635      13.719  18.310 -46.655  1.00 48.030          H  
ATOM  10243  HE2 TYR A 635      15.604  18.065 -50.481  1.00 48.030          H  
ATOM  10244  HH  TYR A 635      15.917  19.791 -48.928  1.00 48.030          H  
ATOM  10245  N   ILE A 636      12.093  11.483 -49.218  1.00 29.530          N  
ATOM  10246  CA  ILE A 636      12.150  10.029 -49.227  1.00 30.250          C  
ATOM  10247  C   ILE A 636      11.452   9.433 -50.427  1.00 30.550          C  
ATOM  10248  O   ILE A 636      11.953   8.500 -51.057  1.00 31.280          O  
ATOM  10249  CB  ILE A 636      11.573   9.506 -47.915  1.00 42.060          C  
ATOM  10250  CG1 ILE A 636      12.548   9.927 -46.822  1.00 42.060          C  
ATOM  10251  CG2 ILE A 636      11.358   7.980 -47.966  1.00 42.060          C  
ATOM  10252  CD1 ILE A 636      12.018   9.803 -45.447  1.00 42.060          C  
ATOM  10253  H   ILE A 636      11.658  11.938 -48.407  1.00 35.440          H  
ATOM  10254  HA  ILE A 636      13.197   9.736 -49.271  1.00 36.300          H  
ATOM  10255  HB  ILE A 636      10.624  10.001 -47.711  1.00 50.470          H  
ATOM  10256 1HG1 ILE A 636      13.446   9.338 -46.927  1.00 50.470          H  
ATOM  10257 2HG1 ILE A 636      12.823  10.964 -46.971  1.00 50.470          H  
ATOM  10258 1HG2 ILE A 636      10.961   7.628 -47.022  1.00 50.470          H  
ATOM  10259 2HG2 ILE A 636      10.652   7.725 -48.753  1.00 50.470          H  
ATOM  10260 3HG2 ILE A 636      12.306   7.488 -48.167  1.00 50.470          H  
ATOM  10261 1HD1 ILE A 636      12.775  10.147 -44.739  1.00 50.470          H  
ATOM  10262 2HD1 ILE A 636      11.134  10.427 -45.353  1.00 50.470          H  
ATOM  10263 3HD1 ILE A 636      11.758   8.778 -45.223  1.00 50.470          H  
ATOM  10264  N   CYS A 637      10.283   9.973 -50.739  1.00 30.060          N  
ATOM  10265  CA  CYS A 637       9.465   9.523 -51.846  1.00 30.370          C  
ATOM  10266  C   CYS A 637       9.960  10.033 -53.201  1.00 30.730          C  
ATOM  10267  O   CYS A 637       9.350   9.724 -54.227  1.00 31.260          O  
ATOM  10268  CB  CYS A 637       8.035  10.003 -51.644  1.00 42.390          C  
ATOM  10269  SG  CYS A 637       7.257   9.316 -50.184  1.00 42.390          S  
ATOM  10270  H   CYS A 637       9.919  10.716 -50.136  1.00 36.070          H  
ATOM  10271  HA  CYS A 637       9.478   8.435 -51.857  1.00 36.440          H  
ATOM  10272 1HB  CYS A 637       8.027  11.095 -51.554  1.00 50.870          H  
ATOM  10273 2HB  CYS A 637       7.434   9.738 -52.511  1.00 50.870          H  
ATOM  10274  HG  CYS A 637       7.897  10.143 -49.309  1.00 50.870          H  
ATOM  10275  N   ALA A 638      11.061  10.798 -53.206  1.00 30.510          N  
ATOM  10276  CA  ALA A 638      11.655  11.398 -54.387  1.00 30.870          C  
ATOM  10277  C   ALA A 638      10.717  12.358 -55.110  1.00 31.410          C  
ATOM  10278  O   ALA A 638      10.687  12.383 -56.345  1.00 31.960          O  
ATOM  10279  CB  ALA A 638      12.114  10.314 -55.354  1.00 43.070          C  
ATOM  10280  H   ALA A 638      11.548  10.998 -52.329  1.00 36.610          H  
ATOM  10281  HA  ALA A 638      12.523  11.968 -54.055  1.00 37.040          H  
ATOM  10282 1HB  ALA A 638      12.603  10.778 -56.207  1.00 51.690          H  
ATOM  10283 2HB  ALA A 638      12.816   9.658 -54.844  1.00 51.690          H  
ATOM  10284 3HB  ALA A 638      11.268   9.732 -55.704  1.00 51.690          H  
ATOM  10285  N   THR A 639       9.979  13.179 -54.356  1.00 31.320          N  
ATOM  10286  CA  THR A 639       9.103  14.168 -54.969  1.00 31.870          C  
ATOM  10287  C   THR A 639       9.472  15.525 -54.394  1.00 32.390          C  
ATOM  10288  O   THR A 639      10.042  15.608 -53.306  1.00 32.780          O  
ATOM  10289  CB  THR A 639       7.614  13.871 -54.669  1.00 44.400          C  
ATOM  10290  OG1 THR A 639       7.351  14.036 -53.268  1.00 44.400          O  
ATOM  10291  CG2 THR A 639       7.292  12.443 -55.057  1.00 44.400          C  
ATOM  10292  H   THR A 639      10.031  13.129 -53.332  1.00 37.580          H  
ATOM  10293  HA  THR A 639       9.262  14.187 -56.046  1.00 38.240          H  
ATOM  10294  HB  THR A 639       6.994  14.534 -55.219  1.00 53.280          H  
ATOM  10295  HG1 THR A 639       7.259  14.977 -53.071  1.00 53.280          H  
ATOM  10296 1HG2 THR A 639       6.246  12.238 -54.847  1.00 53.280          H  
ATOM  10297 2HG2 THR A 639       7.487  12.304 -56.118  1.00 53.280          H  
ATOM  10298 3HG2 THR A 639       7.906  11.764 -54.489  1.00 53.280          H  
ATOM  10299  N   GLY A 640       9.144  16.611 -55.086  1.00 32.450          N  
ATOM  10300  CA  GLY A 640       9.421  17.909 -54.491  1.00 33.020          C  
ATOM  10301  C   GLY A 640       8.160  18.567 -53.970  1.00 33.370          C  
ATOM  10302  O   GLY A 640       7.048  18.056 -54.157  1.00 33.820          O  
ATOM  10303  H   GLY A 640       8.703  16.544 -56.005  1.00 38.940          H  
ATOM  10304 1HA  GLY A 640      10.140  17.802 -53.679  1.00 39.620          H  
ATOM  10305 2HA  GLY A 640       9.885  18.553 -55.239  1.00 39.620          H  
ATOM  10306  N   ASP A 641       8.318  19.764 -53.406  1.00 33.230          N  
ATOM  10307  CA  ASP A 641       7.189  20.516 -52.865  1.00 33.600          C  
ATOM  10308  C   ASP A 641       6.222  20.830 -53.996  1.00 33.350          C  
ATOM  10309  O   ASP A 641       4.992  20.782 -53.852  1.00 33.410          O  
ATOM  10310  CB  ASP A 641       7.680  21.836 -52.266  1.00 46.890          C  
ATOM  10311  CG  ASP A 641       8.570  21.712 -50.991  1.00 46.890          C  
ATOM  10312  OD1 ASP A 641       8.688  20.644 -50.392  1.00 46.890          O  
ATOM  10313  OD2 ASP A 641       9.145  22.719 -50.636  1.00 46.890          O  
ATOM  10314  H   ASP A 641       9.255  20.132 -53.295  1.00 39.880          H  
ATOM  10315  HA  ASP A 641       6.670  19.924 -52.118  1.00 40.320          H  
ATOM  10316 1HB  ASP A 641       8.241  22.384 -53.022  1.00 56.270          H  
ATOM  10317 2HB  ASP A 641       6.813  22.448 -52.013  1.00 56.270          H  
ATOM  10318  N   THR A 642       6.813  21.089 -55.155  1.00 33.160          N  
ATOM  10319  CA  THR A 642       6.107  21.459 -56.348  1.00 32.970          C  
ATOM  10320  C   THR A 642       5.527  20.272 -57.088  1.00 32.990          C  
ATOM  10321  O   THR A 642       4.787  20.464 -58.042  1.00 32.840          O  
ATOM  10322  CB  THR A 642       7.036  22.248 -57.281  1.00 46.230          C  
ATOM  10323  OG1 THR A 642       8.185  21.444 -57.597  1.00 46.230          O  
ATOM  10324  CG2 THR A 642       7.481  23.532 -56.602  1.00 46.230          C  
ATOM  10325  H   THR A 642       7.824  21.088 -55.207  1.00 39.790          H  
ATOM  10326  HA  THR A 642       5.288  22.113 -56.062  1.00 39.560          H  
ATOM  10327  HB  THR A 642       6.507  22.487 -58.204  1.00 55.480          H  
ATOM  10328  HG1 THR A 642       8.627  21.810 -58.376  1.00 55.480          H  
ATOM  10329 1HG2 THR A 642       8.139  24.083 -57.275  1.00 55.480          H  
ATOM  10330 2HG2 THR A 642       6.607  24.138 -56.369  1.00 55.480          H  
ATOM  10331 3HG2 THR A 642       8.016  23.303 -55.685  1.00 55.480          H  
ATOM  10332  N   THR A 643       5.857  19.047 -56.681  1.00 33.260          N  
ATOM  10333  CA  THR A 643       5.332  17.866 -57.347  1.00 33.390          C  
ATOM  10334  C   THR A 643       3.953  17.621 -56.773  1.00 33.670          C  
ATOM  10335  O   THR A 643       2.967  17.437 -57.487  1.00 33.860          O  
ATOM  10336  CB  THR A 643       6.216  16.618 -57.111  1.00 46.690          C  
ATOM  10337  OG1 THR A 643       7.553  16.842 -57.612  1.00 46.690          O  
ATOM  10338  CG2 THR A 643       5.635  15.370 -57.767  1.00 46.690          C  
ATOM  10339  H   THR A 643       6.445  18.925 -55.863  1.00 39.910          H  
ATOM  10340  HA  THR A 643       5.241  18.056 -58.417  1.00 40.070          H  
ATOM  10341  HB  THR A 643       6.274  16.456 -56.045  1.00 56.030          H  
ATOM  10342  HG1 THR A 643       7.508  17.112 -58.545  1.00 56.030          H  
ATOM  10343 1HG2 THR A 643       6.278  14.517 -57.560  1.00 56.030          H  
ATOM  10344 2HG2 THR A 643       4.638  15.170 -57.374  1.00 56.030          H  
ATOM  10345 3HG2 THR A 643       5.573  15.523 -58.844  1.00 56.030          H  
ATOM  10346  N   GLU A 644       3.864  17.637 -55.442  1.00 33.720          N  
ATOM  10347  CA  GLU A 644       2.564  17.398 -54.814  1.00 34.060          C  
ATOM  10348  C   GLU A 644       1.573  18.483 -55.239  1.00 34.290          C  
ATOM  10349  O   GLU A 644       0.390  18.202 -55.470  1.00 34.220          O  
ATOM  10350  CB  GLU A 644       2.671  17.279 -53.292  1.00 47.550          C  
ATOM  10351  CG  GLU A 644       3.319  15.959 -52.822  1.00 47.550          C  
ATOM  10352  CD  GLU A 644       3.427  15.821 -51.318  1.00 47.550          C  
ATOM  10353  OE1 GLU A 644       3.236  16.799 -50.620  1.00 47.550          O  
ATOM  10354  OE2 GLU A 644       3.722  14.744 -50.871  1.00 47.550          O  
ATOM  10355  H   GLU A 644       4.715  17.801 -54.894  1.00 40.460          H  
ATOM  10356  HA  GLU A 644       2.182  16.444 -55.178  1.00 40.870          H  
ATOM  10357 1HB  GLU A 644       3.274  18.107 -52.907  1.00 57.060          H  
ATOM  10358 2HB  GLU A 644       1.681  17.356 -52.846  1.00 57.060          H  
ATOM  10359 1HG  GLU A 644       2.727  15.130 -53.206  1.00 57.060          H  
ATOM  10360 2HG  GLU A 644       4.317  15.888 -53.259  1.00 57.060          H  
ATOM  10361  N   ALA A 645       2.099  19.699 -55.438  1.00 34.620          N  
ATOM  10362  CA  ALA A 645       1.357  20.883 -55.845  1.00 34.920          C  
ATOM  10363  C   ALA A 645       0.604  20.731 -57.175  1.00 35.030          C  
ATOM  10364  O   ALA A 645      -0.272  21.543 -57.466  1.00 35.110          O  
ATOM  10365  CB  ALA A 645       2.303  22.060 -55.967  1.00 48.770          C  
ATOM  10366  H   ALA A 645       3.085  19.838 -55.195  1.00 41.540          H  
ATOM  10367  HA  ALA A 645       0.625  21.092 -55.065  1.00 41.900          H  
ATOM  10368 1HB  ALA A 645       1.737  22.955 -56.223  1.00 58.520          H  
ATOM  10369 2HB  ALA A 645       2.821  22.209 -55.019  1.00 58.520          H  
ATOM  10370 3HB  ALA A 645       3.018  21.849 -56.751  1.00 58.520          H  
ATOM  10371  N   ASP A 646       0.957  19.758 -58.030  1.00 35.110          N  
ATOM  10372  CA  ASP A 646       0.231  19.627 -59.296  1.00 35.300          C  
ATOM  10373  C   ASP A 646      -1.264  19.373 -59.091  1.00 35.570          C  
ATOM  10374  O   ASP A 646      -2.087  19.812 -59.902  1.00 36.000          O  
ATOM  10375  CB  ASP A 646       0.784  18.512 -60.200  1.00 49.340          C  
ATOM  10376  CG  ASP A 646       2.101  18.840 -60.914  1.00 49.340          C  
ATOM  10377  OD1 ASP A 646       2.487  19.985 -60.936  1.00 49.340          O  
ATOM  10378  OD2 ASP A 646       2.679  17.935 -61.484  1.00 49.340          O  
ATOM  10379  H   ASP A 646       1.691  19.083 -57.792  1.00 42.130          H  
ATOM  10380  HA  ASP A 646       0.338  20.567 -59.835  1.00 42.360          H  
ATOM  10381 1HB  ASP A 646       0.955  17.623 -59.584  1.00 59.210          H  
ATOM  10382 2HB  ASP A 646       0.036  18.252 -60.946  1.00 59.210          H  
ATOM  10383  N   SER A 647      -1.657  18.684 -58.010  1.00 35.380          N  
ATOM  10384  CA  SER A 647      -3.077  18.388 -57.790  1.00 35.640          C  
ATOM  10385  C   SER A 647      -3.784  19.575 -57.140  1.00 36.060          C  
ATOM  10386  O   SER A 647      -4.247  19.504 -55.998  1.00 36.390          O  
ATOM  10387  CB  SER A 647      -3.235  17.149 -56.925  1.00 49.790          C  
ATOM  10388  OG  SER A 647      -2.736  16.001 -57.572  1.00 49.790          O  
ATOM  10389  H   SER A 647      -0.975  18.346 -57.321  1.00 42.460          H  
ATOM  10390  HA  SER A 647      -3.547  18.201 -58.754  1.00 42.770          H  
ATOM  10391 1HB  SER A 647      -2.701  17.301 -55.986  1.00 59.750          H  
ATOM  10392 2HB  SER A 647      -4.287  17.006 -56.685  1.00 59.750          H  
ATOM  10393  HG  SER A 647      -2.871  15.275 -56.957  1.00 59.750          H  
ATOM  10394  N   ASP A 648      -3.844  20.669 -57.889  1.00 36.120          N  
ATOM  10395  CA  ASP A 648      -4.399  21.934 -57.442  1.00 36.560          C  
ATOM  10396  C   ASP A 648      -5.841  22.133 -57.914  1.00 36.740          C  
ATOM  10397  O   ASP A 648      -6.099  22.370 -59.096  1.00 36.630          O  
ATOM  10398  CB  ASP A 648      -3.521  23.096 -57.916  1.00 51.010          C  
ATOM  10399  CG  ASP A 648      -3.977  24.420 -57.347  1.00 51.010          C  
ATOM  10400  OD1 ASP A 648      -5.012  24.420 -56.696  1.00 51.010          O  
ATOM  10401  OD2 ASP A 648      -3.314  25.420 -57.544  1.00 51.010          O  
ATOM  10402  H   ASP A 648      -3.431  20.588 -58.820  1.00 43.340          H  
ATOM  10403  HA  ASP A 648      -4.398  21.939 -56.352  1.00 43.870          H  
ATOM  10404 1HB  ASP A 648      -2.482  22.913 -57.621  1.00 61.210          H  
ATOM  10405 2HB  ASP A 648      -3.546  23.148 -59.004  1.00 61.210          H  
ATOM  10406  N   SER A 649      -6.789  21.985 -56.994  1.00 37.050          N  
ATOM  10407  CA  SER A 649      -8.218  22.090 -57.274  1.00 37.360          C  
ATOM  10408  C   SER A 649      -8.739  23.536 -57.191  1.00 37.550          C  
ATOM  10409  O   SER A 649      -9.933  23.786 -57.374  1.00 37.880          O  
ATOM  10410  CB  SER A 649      -8.996  21.209 -56.312  1.00 52.180          C  
ATOM  10411  OG  SER A 649      -8.873  21.667 -54.989  1.00 52.180          O  
ATOM  10412  H   SER A 649      -6.506  21.790 -56.043  1.00 44.460          H  
ATOM  10413  HA  SER A 649      -8.390  21.727 -58.288  1.00 44.830          H  
ATOM  10414 1HB  SER A 649     -10.047  21.197 -56.599  1.00 62.620          H  
ATOM  10415 2HB  SER A 649      -8.627  20.187 -56.380  1.00 62.620          H  
ATOM  10416  HG  SER A 649      -9.405  21.071 -54.451  1.00 62.620          H  
ATOM  10417  N   ASP A 650      -7.850  24.477 -56.859  1.00 37.400          N  
ATOM  10418  CA  ASP A 650      -8.179  25.886 -56.657  1.00 37.640          C  
ATOM  10419  C   ASP A 650      -8.279  26.718 -57.948  1.00 38.030          C  
ATOM  10420  O   ASP A 650      -7.292  26.905 -58.665  1.00 38.160          O  
ATOM  10421  CB  ASP A 650      -7.165  26.554 -55.713  1.00 52.600          C  
ATOM  10422  CG  ASP A 650      -7.551  28.003 -55.367  1.00 52.600          C  
ATOM  10423  OD1 ASP A 650      -8.546  28.452 -55.910  1.00 52.600          O  
ATOM  10424  OD2 ASP A 650      -6.844  28.675 -54.638  1.00 52.600          O  
ATOM  10425  H   ASP A 650      -6.860  24.212 -56.751  1.00 44.880          H  
ATOM  10426  HA  ASP A 650      -9.150  25.926 -56.166  1.00 45.170          H  
ATOM  10427 1HB  ASP A 650      -7.079  25.971 -54.797  1.00 63.120          H  
ATOM  10428 2HB  ASP A 650      -6.175  26.556 -56.190  1.00 63.120          H  
ATOM  10429  N   ASP A 651      -9.473  27.254 -58.234  1.00 38.290          N  
ATOM  10430  CA  ASP A 651      -9.746  28.074 -59.427  1.00 38.770          C  
ATOM  10431  C   ASP A 651      -8.845  29.300 -59.541  1.00 38.960          C  
ATOM  10432  O   ASP A 651      -8.755  29.899 -60.610  1.00 39.260          O  
ATOM  10433  CB  ASP A 651     -11.192  28.580 -59.449  1.00 54.090          C  
ATOM  10434  CG  ASP A 651     -12.225  27.585 -59.888  1.00 54.090          C  
ATOM  10435  OD1 ASP A 651     -11.905  26.664 -60.606  1.00 54.090          O  
ATOM  10436  OD2 ASP A 651     -13.350  27.766 -59.529  1.00 54.090          O  
ATOM  10437  H   ASP A 651     -10.227  27.068 -57.586  1.00 45.950          H  
ATOM  10438  HA  ASP A 651      -9.583  27.451 -60.306  1.00 46.520          H  
ATOM  10439 1HB  ASP A 651     -11.458  28.933 -58.450  1.00 64.900          H  
ATOM  10440 2HB  ASP A 651     -11.254  29.445 -60.115  1.00 64.900          H  
ATOM  10441  N   SER A 652      -8.202  29.706 -58.443  1.00 38.880          N  
ATOM  10442  CA  SER A 652      -7.299  30.861 -58.435  1.00 39.140          C  
ATOM  10443  C   SER A 652      -6.103  30.610 -59.362  1.00 38.960          C  
ATOM  10444  O   SER A 652      -5.408  31.544 -59.770  1.00 39.320          O  
ATOM  10445  CB  SER A 652      -6.777  31.110 -57.035  1.00 54.690          C  
ATOM  10446  OG  SER A 652      -5.870  30.113 -56.667  1.00 54.690          O  
ATOM  10447  H   SER A 652      -8.328  29.183 -57.565  1.00 46.660          H  
ATOM  10448  HA  SER A 652      -7.843  31.737 -58.789  1.00 46.970          H  
ATOM  10449 1HB  SER A 652      -6.307  32.089 -56.970  1.00 65.630          H  
ATOM  10450 2HB  SER A 652      -7.616  31.098 -56.344  1.00 65.630          H  
ATOM  10451  HG  SER A 652      -6.089  29.872 -55.733  1.00 65.630          H  
ATOM  10452  N   ALA A 653      -5.864  29.335 -59.700  1.00 38.490          N  
ATOM  10453  CA  ALA A 653      -4.791  28.913 -60.580  1.00 38.480          C  
ATOM  10454  C   ALA A 653      -5.107  29.168 -62.060  1.00 39.010          C  
ATOM  10455  O   ALA A 653      -4.216  29.054 -62.907  1.00 39.210          O  
ATOM  10456  CB  ALA A 653      -4.523  27.430 -60.371  1.00 53.880          C  
ATOM  10457  H   ALA A 653      -6.468  28.606 -59.308  1.00 46.190          H  
ATOM  10458  HA  ALA A 653      -3.899  29.481 -60.318  1.00 46.180          H  
ATOM  10459 1HB  ALA A 653      -3.698  27.110 -61.001  1.00 64.650          H  
ATOM  10460 2HB  ALA A 653      -4.273  27.246 -59.319  1.00 64.650          H  
ATOM  10461 3HB  ALA A 653      -5.419  26.864 -60.627  1.00 64.650          H  
ATOM  10462  N   MET A 654      -6.368  29.459 -62.391  1.00 39.290          N  
ATOM  10463  CA  MET A 654      -6.756  29.684 -63.776  1.00 39.860          C  
ATOM  10464  C   MET A 654      -7.019  31.180 -63.973  1.00 40.200          C  
ATOM  10465  O   MET A 654      -7.469  31.843 -63.044  1.00 40.010          O  
ATOM  10466  CB  MET A 654      -7.988  28.837 -64.117  1.00 55.580          C  
ATOM  10467  CG  MET A 654      -7.773  27.324 -63.914  1.00 55.580          C  
ATOM  10468  SD  MET A 654      -6.473  26.629 -64.980  1.00 55.580          S  
ATOM  10469  CE  MET A 654      -7.179  26.664 -66.630  1.00 55.580          C  
ATOM  10470  H   MET A 654      -7.077  29.571 -61.660  1.00 47.150          H  
ATOM  10471  HA  MET A 654      -5.932  29.371 -64.406  1.00 47.830          H  
ATOM  10472 1HB  MET A 654      -8.812  29.134 -63.455  1.00 66.690          H  
ATOM  10473 2HB  MET A 654      -8.318  29.029 -65.131  1.00 66.690          H  
ATOM  10474 1HG  MET A 654      -7.500  27.139 -62.873  1.00 66.690          H  
ATOM  10475 2HG  MET A 654      -8.701  26.788 -64.112  1.00 66.690          H  
ATOM  10476 1HE  MET A 654      -6.458  26.259 -67.340  1.00 66.690          H  
ATOM  10477 2HE  MET A 654      -8.077  26.052 -66.652  1.00 66.690          H  
ATOM  10478 3HE  MET A 654      -7.423  27.685 -66.911  1.00 66.690          H  
ATOM  10479  N   PRO A 655      -6.716  31.768 -65.140  1.00 40.770          N  
ATOM  10480  CA  PRO A 655      -7.011  33.155 -65.445  1.00 41.120          C  
ATOM  10481  C   PRO A 655      -8.517  33.391 -65.604  1.00 41.440          C  
ATOM  10482  O   PRO A 655      -9.242  32.534 -66.131  1.00 41.970          O  
ATOM  10483  CB  PRO A 655      -6.213  33.383 -66.735  1.00 61.680          C  
ATOM  10484  CG  PRO A 655      -6.083  32.019 -67.364  1.00 61.680          C  
ATOM  10485  CD  PRO A 655      -6.026  31.031 -66.206  1.00 61.680          C  
ATOM  10486  HA  PRO A 655      -6.613  33.782 -64.635  1.00 49.340          H  
ATOM  10487 1HB  PRO A 655      -6.746  34.092 -67.388  1.00 74.020          H  
ATOM  10488 2HB  PRO A 655      -5.239  33.839 -66.499  1.00 74.020          H  
ATOM  10489 1HG  PRO A 655      -6.927  31.864 -68.013  1.00 74.020          H  
ATOM  10490 2HG  PRO A 655      -5.189  31.981 -68.003  1.00 74.020          H  
ATOM  10491 1HD  PRO A 655      -6.581  30.125 -66.480  1.00 74.020          H  
ATOM  10492 2HD  PRO A 655      -4.979  30.818 -65.925  1.00 74.020          H  
ATOM  10493  N   ASN A 656      -8.945  34.609 -65.255  1.00 41.210          N  
ATOM  10494  CA  ASN A 656     -10.344  35.025 -65.366  1.00 41.410          C  
ATOM  10495  C   ASN A 656     -10.861  34.993 -66.793  1.00 41.590          C  
ATOM  10496  O   ASN A 656     -12.041  34.740 -67.031  1.00 41.940          O  
ATOM  10497  CB  ASN A 656     -10.524  36.424 -64.806  1.00 57.890          C  
ATOM  10498  CG  ASN A 656     -10.457  36.483 -63.308  1.00 57.890          C  
ATOM  10499  OD1 ASN A 656     -10.671  35.491 -62.605  1.00 57.890          O  
ATOM  10500  ND2 ASN A 656     -10.152  37.644 -62.798  1.00 57.890          N  
ATOM  10501  H   ASN A 656      -8.279  35.251 -64.846  1.00 49.450          H  
ATOM  10502  HA  ASN A 656     -10.955  34.330 -64.787  1.00 49.690          H  
ATOM  10503 1HB  ASN A 656      -9.755  37.078 -65.217  1.00 69.470          H  
ATOM  10504 2HB  ASN A 656     -11.488  36.817 -65.128  1.00 69.470          H  
ATOM  10505 1HD2 ASN A 656     -10.087  37.751 -61.805  1.00 69.470          H  
ATOM  10506 2HD2 ASN A 656      -9.983  38.429 -63.394  1.00 69.470          H  
ATOM  10507  N   SER A 657      -9.973  35.240 -67.751  1.00 41.350          N  
ATOM  10508  CA  SER A 657     -10.332  35.263 -69.155  1.00 41.480          C  
ATOM  10509  C   SER A 657     -10.548  33.876 -69.757  1.00 41.580          C  
ATOM  10510  O   SER A 657     -11.033  33.770 -70.886  1.00 41.610          O  
ATOM  10511  CB  SER A 657      -9.264  36.003 -69.939  1.00 58.020          C  
ATOM  10512  OG  SER A 657      -8.041  35.311 -69.916  1.00 58.020          O  
ATOM  10513  H   SER A 657      -9.014  35.454 -67.521  1.00 49.620          H  
ATOM  10514  HA  SER A 657     -11.267  35.815 -69.251  1.00 49.780          H  
ATOM  10515 1HB  SER A 657      -9.595  36.123 -70.970  1.00 69.620          H  
ATOM  10516 2HB  SER A 657      -9.129  36.998 -69.520  1.00 69.620          H  
ATOM  10517  HG  SER A 657      -7.459  35.782 -70.521  1.00 69.620          H  
ATOM  10518  N   SER A 658     -10.176  32.807 -69.037  1.00 41.680          N  
ATOM  10519  CA  SER A 658     -10.342  31.468 -69.583  1.00 41.830          C  
ATOM  10520  C   SER A 658     -11.505  30.714 -68.936  1.00 41.830          C  
ATOM  10521  O   SER A 658     -12.209  29.968 -69.623  1.00 42.050          O  
ATOM  10522  CB  SER A 658      -9.067  30.660 -69.431  1.00 58.500          C  
ATOM  10523  OG  SER A 658      -8.012  31.208 -70.177  1.00 58.500          O  
ATOM  10524  H   SER A 658      -9.807  32.917 -68.095  1.00 50.020          H  
ATOM  10525  HA  SER A 658     -10.555  31.558 -70.647  1.00 50.200          H  
ATOM  10526 1HB  SER A 658      -8.801  30.601 -68.378  1.00 70.200          H  
ATOM  10527 2HB  SER A 658      -9.240  29.667 -69.774  1.00 70.200          H  
ATOM  10528  HG  SER A 658      -7.280  30.599 -70.086  1.00 70.200          H  
ATOM  10529  N   GLY A 659     -11.725  30.892 -67.621  1.00 41.620          N  
ATOM  10530  CA  GLY A 659     -12.812  30.143 -66.975  1.00 41.660          C  
ATOM  10531  C   GLY A 659     -12.526  29.677 -65.544  1.00 41.340          C  
ATOM  10532  O   GLY A 659     -11.617  30.167 -64.879  1.00 41.090          O  
ATOM  10533  H   GLY A 659     -11.115  31.513 -67.078  1.00 49.940          H  
ATOM  10534 1HA  GLY A 659     -13.704  30.767 -66.966  1.00 49.990          H  
ATOM  10535 2HA  GLY A 659     -13.057  29.273 -67.584  1.00 49.990          H  
ATOM  10536  N   SER A 660     -13.336  28.722 -65.084  1.00 41.430          N  
ATOM  10537  CA  SER A 660     -13.295  28.149 -63.734  1.00 41.220          C  
ATOM  10538  C   SER A 660     -13.836  26.717 -63.790  1.00 41.150          C  
ATOM  10539  O   SER A 660     -14.452  26.352 -64.786  1.00 41.410          O  
ATOM  10540  CB  SER A 660     -14.130  28.998 -62.797  1.00 57.790          C  
ATOM  10541  OG  SER A 660     -15.487  28.960 -63.155  1.00 57.790          O  
ATOM  10542  H   SER A 660     -14.048  28.364 -65.707  1.00 49.720          H  
ATOM  10543  HA  SER A 660     -12.263  28.122 -63.377  1.00 49.460          H  
ATOM  10544 1HB  SER A 660     -14.018  28.633 -61.786  1.00 69.350          H  
ATOM  10545 2HB  SER A 660     -13.771  30.024 -62.815  1.00 69.350          H  
ATOM  10546  HG  SER A 660     -15.947  29.479 -62.493  1.00 69.350          H  
ATOM  10547  N   ASP A 661     -13.606  25.907 -62.739  1.00 40.940          N  
ATOM  10548  CA  ASP A 661     -14.098  24.520 -62.642  1.00 40.850          C  
ATOM  10549  C   ASP A 661     -15.640  24.462 -62.779  1.00 40.410          C  
ATOM  10550  O   ASP A 661     -16.336  25.274 -62.165  1.00 40.000          O  
ATOM  10551  CB  ASP A 661     -13.654  23.911 -61.297  1.00 57.230          C  
ATOM  10552  CG  ASP A 661     -13.955  22.412 -61.142  1.00 57.230          C  
ATOM  10553  OD1 ASP A 661     -13.151  21.603 -61.549  1.00 57.230          O  
ATOM  10554  OD2 ASP A 661     -14.999  22.092 -60.644  1.00 57.230          O  
ATOM  10555  H   ASP A 661     -13.059  26.262 -61.939  1.00 49.130          H  
ATOM  10556  HA  ASP A 661     -13.628  23.955 -63.436  1.00 49.020          H  
ATOM  10557 1HB  ASP A 661     -12.577  24.068 -61.175  1.00 68.670          H  
ATOM  10558 2HB  ASP A 661     -14.137  24.455 -60.480  1.00 68.670          H  
ATOM  10559  N   PRO A 662     -16.222  23.472 -63.503  1.00 40.570          N  
ATOM  10560  CA  PRO A 662     -15.703  22.270 -64.174  1.00 40.160          C  
ATOM  10561  C   PRO A 662     -14.819  22.592 -65.344  1.00 39.590          C  
ATOM  10562  O   PRO A 662     -15.030  23.599 -66.024  1.00 39.410          O  
ATOM  10563  CB  PRO A 662     -16.984  21.570 -64.653  1.00 60.240          C  
ATOM  10564  CG  PRO A 662     -17.995  22.681 -64.797  1.00 60.240          C  
ATOM  10565  CD  PRO A 662     -17.658  23.661 -63.695  1.00 60.240          C  
ATOM  10566  HA  PRO A 662     -15.171  21.638 -63.448  1.00 48.190          H  
ATOM  10567 1HB  PRO A 662     -16.791  21.048 -65.607  1.00 72.290          H  
ATOM  10568 2HB  PRO A 662     -17.287  20.805 -63.923  1.00 72.290          H  
ATOM  10569 1HG  PRO A 662     -17.907  23.143 -65.798  1.00 72.290          H  
ATOM  10570 2HG  PRO A 662     -19.017  22.288 -64.717  1.00 72.290          H  
ATOM  10571 1HD  PRO A 662     -17.844  24.694 -64.031  1.00 72.290          H  
ATOM  10572 2HD  PRO A 662     -18.194  23.427 -62.766  1.00 72.290          H  
ATOM  10573  N   TYR A 663     -13.895  21.709 -65.671  1.00 39.460          N  
ATOM  10574  CA  TYR A 663     -13.041  22.073 -66.772  1.00 38.940          C  
ATOM  10575  C   TYR A 663     -13.629  21.779 -68.137  1.00 38.340          C  
ATOM  10576  O   TYR A 663     -13.468  20.701 -68.709  1.00 38.160          O  
ATOM  10577  CB  TYR A 663     -11.672  21.398 -66.594  1.00 54.720          C  
ATOM  10578  CG  TYR A 663     -10.834  22.037 -65.485  1.00 54.720          C  
ATOM  10579  CD1 TYR A 663     -11.122  21.810 -64.149  1.00 54.720          C  
ATOM  10580  CD2 TYR A 663      -9.751  22.845 -65.821  1.00 54.720          C  
ATOM  10581  CE1 TYR A 663     -10.362  22.409 -63.172  1.00 54.720          C  
ATOM  10582  CE2 TYR A 663      -8.995  23.440 -64.839  1.00 54.720          C  
ATOM  10583  CZ  TYR A 663      -9.299  23.228 -63.521  1.00 54.720          C  
ATOM  10584  OH  TYR A 663      -8.550  23.830 -62.539  1.00 54.720          O  
ATOM  10585  H   TYR A 663     -13.753  20.856 -65.142  1.00 47.350          H  
ATOM  10586  HA  TYR A 663     -12.899  23.143 -66.705  1.00 46.730          H  
ATOM  10587 1HB  TYR A 663     -11.809  20.343 -66.355  1.00 65.670          H  
ATOM  10588 2HB  TYR A 663     -11.111  21.456 -67.526  1.00 65.670          H  
ATOM  10589  HD1 TYR A 663     -11.954  21.172 -63.855  1.00 65.670          H  
ATOM  10590  HD2 TYR A 663      -9.502  23.019 -66.866  1.00 65.670          H  
ATOM  10591  HE1 TYR A 663     -10.607  22.236 -62.120  1.00 65.670          H  
ATOM  10592  HE2 TYR A 663      -8.157  24.078 -65.107  1.00 65.670          H  
ATOM  10593  HH  TYR A 663      -8.796  23.476 -61.678  1.00 65.670          H  
ATOM  10594  N   THR A 664     -14.240  22.836 -68.672  1.00 38.080          N  
ATOM  10595  CA  THR A 664     -14.926  22.884 -69.958  1.00 37.610          C  
ATOM  10596  C   THR A 664     -14.282  23.988 -70.791  1.00 37.320          C  
ATOM  10597  O   THR A 664     -14.923  24.588 -71.658  1.00 36.920          O  
ATOM  10598  CB  THR A 664     -16.424  23.200 -69.800  1.00 52.840          C  
ATOM  10599  OG1 THR A 664     -16.581  24.481 -69.184  1.00 52.840          O  
ATOM  10600  CG2 THR A 664     -17.062  22.152 -68.887  1.00 52.840          C  
ATOM  10601  H   THR A 664     -14.342  23.648 -68.052  1.00 45.700          H  
ATOM  10602  HA  THR A 664     -14.801  21.933 -70.474  1.00 45.130          H  
ATOM  10603  HB  THR A 664     -16.913  23.194 -70.773  1.00 63.410          H  
ATOM  10604  HG1 THR A 664     -16.383  25.165 -69.843  1.00 63.410          H  
ATOM  10605 1HG2 THR A 664     -18.121  22.375 -68.764  1.00 63.410          H  
ATOM  10606 2HG2 THR A 664     -16.947  21.164 -69.329  1.00 63.410          H  
ATOM  10607 3HG2 THR A 664     -16.579  22.171 -67.915  1.00 63.410          H  
ATOM  10608  N   PHE A 665     -13.032  24.274 -70.445  1.00 37.580          N  
ATOM  10609  CA  PHE A 665     -12.166  25.302 -71.012  1.00 37.420          C  
ATOM  10610  C   PHE A 665     -11.814  25.010 -72.457  1.00 37.410          C  
ATOM  10611  O   PHE A 665     -11.599  23.861 -72.820  1.00 37.380          O  
ATOM  10612  CB  PHE A 665     -10.841  25.321 -70.236  1.00 52.450          C  
ATOM  10613  CG  PHE A 665     -10.871  25.903 -68.854  1.00 52.450          C  
ATOM  10614  CD1 PHE A 665     -11.227  25.148 -67.787  1.00 52.450          C  
ATOM  10615  CD2 PHE A 665     -10.479  27.180 -68.628  1.00 52.450          C  
ATOM  10616  CE1 PHE A 665     -11.223  25.657 -66.503  1.00 52.450          C  
ATOM  10617  CE2 PHE A 665     -10.448  27.691 -67.354  1.00 52.450          C  
ATOM  10618  CZ  PHE A 665     -10.825  26.919 -66.294  1.00 52.450          C  
ATOM  10619  H   PHE A 665     -12.653  23.693 -69.713  1.00 45.100          H  
ATOM  10620  HA  PHE A 665     -12.669  26.268 -70.944  1.00 44.900          H  
ATOM  10621 1HB  PHE A 665     -10.466  24.302 -70.155  1.00 62.940          H  
ATOM  10622 2HB  PHE A 665     -10.110  25.881 -70.810  1.00 62.940          H  
ATOM  10623  HD1 PHE A 665     -11.511  24.140 -67.968  1.00 62.940          H  
ATOM  10624  HD2 PHE A 665     -10.184  27.780 -69.473  1.00 62.940          H  
ATOM  10625  HE1 PHE A 665     -11.524  25.042 -65.657  1.00 62.940          H  
ATOM  10626  HE2 PHE A 665     -10.122  28.712 -67.181  1.00 62.940          H  
ATOM  10627  HZ  PHE A 665     -10.803  27.325 -65.283  1.00 62.940          H  
ATOM  10628  N   GLY A 666     -11.640  26.051 -73.278  1.00 37.490          N  
ATOM  10629  CA  GLY A 666     -11.207  25.838 -74.668  1.00 37.570          C  
ATOM  10630  C   GLY A 666      -9.883  25.069 -74.718  1.00 37.630          C  
ATOM  10631  O   GLY A 666      -9.662  24.220 -75.595  1.00 37.750          O  
ATOM  10632  H   GLY A 666     -11.834  26.987 -72.947  1.00 44.990          H  
ATOM  10633 1HA  GLY A 666     -11.969  25.275 -75.196  1.00 45.080          H  
ATOM  10634 2HA  GLY A 666     -11.100  26.799 -75.172  1.00 45.080          H  
ATOM  10635  N   THR A 667      -9.048  25.299 -73.699  1.00 37.620          N  
ATOM  10636  CA  THR A 667      -7.768  24.649 -73.531  1.00 37.760          C  
ATOM  10637  C   THR A 667      -7.950  23.140 -73.593  1.00 37.860          C  
ATOM  10638  O   THR A 667      -7.112  22.445 -74.173  1.00 37.700          O  
ATOM  10639  CB  THR A 667      -7.135  25.031 -72.170  1.00 52.810          C  
ATOM  10640  OG1 THR A 667      -6.945  26.454 -72.110  1.00 52.810          O  
ATOM  10641  CG2 THR A 667      -5.776  24.337 -72.000  1.00 52.810          C  
ATOM  10642  H   THR A 667      -9.281  26.022 -73.035  1.00 45.140          H  
ATOM  10643  HA  THR A 667      -7.104  24.955 -74.340  1.00 45.310          H  
ATOM  10644  HB  THR A 667      -7.800  24.727 -71.363  1.00 63.370          H  
ATOM  10645  HG1 THR A 667      -6.670  26.707 -71.222  1.00 63.370          H  
ATOM  10646 1HG2 THR A 667      -5.345  24.620 -71.042  1.00 63.370          H  
ATOM  10647 2HG2 THR A 667      -5.897  23.256 -72.026  1.00 63.370          H  
ATOM  10648 3HG2 THR A 667      -5.106  24.641 -72.802  1.00 63.370          H  
ATOM  10649  N   ALA A 668      -9.010  22.628 -72.950  1.00 38.190          N  
ATOM  10650  CA  ALA A 668      -9.303  21.210 -72.867  1.00 38.360          C  
ATOM  10651  C   ALA A 668      -9.508  20.587 -74.243  1.00 38.240          C  
ATOM  10652  O   ALA A 668      -9.207  19.406 -74.434  1.00 38.230          O  
ATOM  10653  CB  ALA A 668     -10.544  20.981 -72.014  1.00 53.640          C  
ATOM  10654  H   ALA A 668      -9.697  23.250 -72.535  1.00 45.830          H  
ATOM  10655  HA  ALA A 668      -8.455  20.723 -72.389  1.00 46.030          H  
ATOM  10656 1HB  ALA A 668     -10.736  19.912 -71.927  1.00 64.360          H  
ATOM  10657 2HB  ALA A 668     -10.391  21.404 -71.024  1.00 64.360          H  
ATOM  10658 3HB  ALA A 668     -11.399  21.460 -72.481  1.00 64.360          H  
ATOM  10659  N   ARG A 669     -10.091  21.333 -75.191  1.00 38.230          N  
ATOM  10660  CA  ARG A 669     -10.330  20.769 -76.506  1.00 38.210          C  
ATOM  10661  C   ARG A 669      -8.994  20.654 -77.220  1.00 38.010          C  
ATOM  10662  O   ARG A 669      -8.679  19.623 -77.826  1.00 37.810          O  
ATOM  10663  CB  ARG A 669     -11.310  21.639 -77.285  1.00 53.500          C  
ATOM  10664  CG  ARG A 669     -12.736  21.602 -76.720  1.00 53.500          C  
ATOM  10665  CD  ARG A 669     -13.774  22.215 -77.625  1.00 53.500          C  
ATOM  10666  NE  ARG A 669     -13.573  23.662 -77.840  1.00 53.500          N  
ATOM  10667  CZ  ARG A 669     -14.021  24.658 -77.028  1.00 53.500          C  
ATOM  10668  NH1 ARG A 669     -14.673  24.384 -75.910  1.00 53.500          N  
ATOM  10669  NH2 ARG A 669     -13.789  25.922 -77.359  1.00 53.500          N  
ATOM  10670  H   ARG A 669     -10.321  22.316 -75.034  1.00 45.880          H  
ATOM  10671  HA  ARG A 669     -10.756  19.773 -76.394  1.00 45.850          H  
ATOM  10672 1HB  ARG A 669     -10.973  22.674 -77.272  1.00 64.200          H  
ATOM  10673 2HB  ARG A 669     -11.345  21.313 -78.324  1.00 64.200          H  
ATOM  10674 1HG  ARG A 669     -13.016  20.565 -76.540  1.00 64.200          H  
ATOM  10675 2HG  ARG A 669     -12.746  22.143 -75.771  1.00 64.200          H  
ATOM  10676 1HD  ARG A 669     -13.727  21.722 -78.597  1.00 64.200          H  
ATOM  10677 2HD  ARG A 669     -14.765  22.060 -77.203  1.00 64.200          H  
ATOM  10678  HE  ARG A 669     -13.084  23.936 -78.684  1.00 64.200          H  
ATOM  10679 1HH1 ARG A 669     -14.850  23.429 -75.644  1.00 64.200          H  
ATOM  10680 2HH1 ARG A 669     -14.974  25.134 -75.298  1.00 64.200          H  
ATOM  10681 1HH2 ARG A 669     -13.288  26.137 -78.210  1.00 64.200          H  
ATOM  10682 2HH2 ARG A 669     -14.117  26.672 -76.768  1.00 64.200          H  
ATOM  10683  N   GLY A 670      -8.185  21.717 -77.108  1.00 38.120          N  
ATOM  10684  CA  GLY A 670      -6.866  21.729 -77.733  1.00 38.030          C  
ATOM  10685  C   GLY A 670      -5.990  20.631 -77.133  1.00 37.920          C  
ATOM  10686  O   GLY A 670      -5.227  19.954 -77.832  1.00 37.880          O  
ATOM  10687  H   GLY A 670      -8.520  22.538 -76.589  1.00 45.740          H  
ATOM  10688 1HA  GLY A 670      -6.967  21.580 -78.807  1.00 45.640          H  
ATOM  10689 2HA  GLY A 670      -6.401  22.702 -77.578  1.00 45.640          H  
ATOM  10690  N   THR A 671      -6.138  20.431 -75.825  1.00 37.940          N  
ATOM  10691  CA  THR A 671      -5.393  19.434 -75.087  1.00 37.920          C  
ATOM  10692  C   THR A 671      -5.687  18.051 -75.625  1.00 37.740          C  
ATOM  10693  O   THR A 671      -4.783  17.337 -76.064  1.00 37.660          O  
ATOM  10694  CB  THR A 671      -5.785  19.496 -73.595  1.00 53.100          C  
ATOM  10695  OG1 THR A 671      -5.419  20.770 -73.056  1.00 53.100          O  
ATOM  10696  CG2 THR A 671      -5.139  18.412 -72.824  1.00 53.100          C  
ATOM  10697  H   THR A 671      -6.768  21.041 -75.310  1.00 45.530          H  
ATOM  10698  HA  THR A 671      -4.327  19.635 -75.190  1.00 45.500          H  
ATOM  10699  HB  THR A 671      -6.848  19.383 -73.504  1.00 63.720          H  
ATOM  10700  HG1 THR A 671      -5.909  21.460 -73.535  1.00 63.720          H  
ATOM  10701 1HG2 THR A 671      -5.430  18.495 -71.786  1.00 63.720          H  
ATOM  10702 2HG2 THR A 671      -5.439  17.451 -73.206  1.00 63.720          H  
ATOM  10703 3HG2 THR A 671      -4.098  18.499 -72.915  1.00 63.720          H  
ATOM  10704  N   VAL A 672      -6.967  17.709 -75.737  1.00 37.760          N  
ATOM  10705  CA  VAL A 672      -7.329  16.390 -76.220  1.00 37.640          C  
ATOM  10706  C   VAL A 672      -6.812  16.146 -77.630  1.00 37.550          C  
ATOM  10707  O   VAL A 672      -6.348  15.046 -77.934  1.00 37.470          O  
ATOM  10708  CB  VAL A 672      -8.849  16.176 -76.124  1.00 52.740          C  
ATOM  10709  CG1 VAL A 672      -9.272  14.876 -76.840  1.00 52.740          C  
ATOM  10710  CG2 VAL A 672      -9.224  16.094 -74.637  1.00 52.740          C  
ATOM  10711  H   VAL A 672      -7.692  18.357 -75.413  1.00 45.310          H  
ATOM  10712  HA  VAL A 672      -6.857  15.659 -75.564  1.00 45.170          H  
ATOM  10713  HB  VAL A 672      -9.365  17.021 -76.594  1.00 63.290          H  
ATOM  10714 1HG1 VAL A 672     -10.349  14.747 -76.746  1.00 63.290          H  
ATOM  10715 2HG1 VAL A 672      -9.014  14.924 -77.897  1.00 63.290          H  
ATOM  10716 3HG1 VAL A 672      -8.762  14.027 -76.384  1.00 63.290          H  
ATOM  10717 1HG2 VAL A 672     -10.299  15.956 -74.540  1.00 63.290          H  
ATOM  10718 2HG2 VAL A 672      -8.706  15.252 -74.179  1.00 63.290          H  
ATOM  10719 3HG2 VAL A 672      -8.932  17.006 -74.133  1.00 63.290          H  
ATOM  10720  N   LYS A 673      -6.916  17.145 -78.507  1.00 37.600          N  
ATOM  10721  CA  LYS A 673      -6.418  16.992 -79.867  1.00 37.590          C  
ATOM  10722  C   LYS A 673      -4.914  16.671 -79.950  1.00 37.380          C  
ATOM  10723  O   LYS A 673      -4.500  15.934 -80.851  1.00 37.340          O  
ATOM  10724  CB  LYS A 673      -6.712  18.247 -80.689  1.00 52.630          C  
ATOM  10725  CG  LYS A 673      -8.182  18.442 -81.036  1.00 52.630          C  
ATOM  10726  CD  LYS A 673      -8.399  19.724 -81.835  1.00 52.630          C  
ATOM  10727  CE  LYS A 673      -9.871  19.932 -82.169  1.00 52.630          C  
ATOM  10728  NZ  LYS A 673     -10.097  21.197 -82.930  1.00 52.630          N  
ATOM  10729  H   LYS A 673      -7.358  18.027 -78.221  1.00 45.120          H  
ATOM  10730  HA  LYS A 673      -6.952  16.159 -80.321  1.00 45.110          H  
ATOM  10731 1HB  LYS A 673      -6.389  19.123 -80.124  1.00 63.160          H  
ATOM  10732 2HB  LYS A 673      -6.137  18.222 -81.613  1.00 63.160          H  
ATOM  10733 1HG  LYS A 673      -8.530  17.590 -81.620  1.00 63.160          H  
ATOM  10734 2HG  LYS A 673      -8.762  18.488 -80.117  1.00 63.160          H  
ATOM  10735 1HD  LYS A 673      -8.048  20.574 -81.247  1.00 63.160          H  
ATOM  10736 2HD  LYS A 673      -7.826  19.679 -82.759  1.00 63.160          H  
ATOM  10737 1HE  LYS A 673     -10.223  19.092 -82.767  1.00 63.160          H  
ATOM  10738 2HE  LYS A 673     -10.444  19.971 -81.241  1.00 63.160          H  
ATOM  10739 1HZ  LYS A 673     -11.083  21.299 -83.131  1.00 63.160          H  
ATOM  10740 2HZ  LYS A 673      -9.784  21.984 -82.379  1.00 63.160          H  
ATOM  10741 3HZ  LYS A 673      -9.580  21.169 -83.798  1.00 63.160          H  
ATOM  10742  N   ILE A 674      -4.090  17.229 -79.045  1.00 37.340          N  
ATOM  10743  CA  ILE A 674      -2.648  16.981 -79.133  1.00 37.230          C  
ATOM  10744  C   ILE A 674      -2.085  16.034 -78.043  1.00 37.060          C  
ATOM  10745  O   ILE A 674      -1.393  15.062 -78.364  1.00 37.050          O  
ATOM  10746  CB  ILE A 674      -1.857  18.301 -79.039  1.00 52.170          C  
ATOM  10747  CG1 ILE A 674      -2.355  19.356 -80.091  1.00 52.170          C  
ATOM  10748  CG2 ILE A 674      -0.382  18.007 -79.297  1.00 52.170          C  
ATOM  10749  CD1 ILE A 674      -2.257  18.963 -81.555  1.00 52.170          C  
ATOM  10750  H   ILE A 674      -4.482  17.855 -78.331  1.00 44.810          H  
ATOM  10751  HA  ILE A 674      -2.445  16.516 -80.087  1.00 44.680          H  
ATOM  10752  HB  ILE A 674      -1.982  18.725 -78.042  1.00 62.600          H  
ATOM  10753 1HG1 ILE A 674      -3.404  19.567 -79.872  1.00 62.600          H  
ATOM  10754 2HG1 ILE A 674      -1.786  20.276 -79.954  1.00 62.600          H  
ATOM  10755 1HG2 ILE A 674       0.166  18.904 -79.202  1.00 62.600          H  
ATOM  10756 2HG2 ILE A 674       0.003  17.295 -78.611  1.00 62.600          H  
ATOM  10757 3HG2 ILE A 674      -0.256  17.608 -80.280  1.00 62.600          H  
ATOM  10758 1HD1 ILE A 674      -2.655  19.775 -82.143  1.00 62.600          H  
ATOM  10759 2HD1 ILE A 674      -1.230  18.783 -81.845  1.00 62.600          H  
ATOM  10760 3HD1 ILE A 674      -2.849  18.071 -81.743  1.00 62.600          H  
ATOM  10761  N   LEU A 675      -2.284  16.385 -76.763  1.00 36.980          N  
ATOM  10762  CA  LEU A 675      -1.703  15.660 -75.630  1.00 36.870          C  
ATOM  10763  C   LEU A 675      -2.730  15.314 -74.564  1.00 36.880          C  
ATOM  10764  O   LEU A 675      -3.409  16.185 -74.034  1.00 36.720          O  
ATOM  10765  CB  LEU A 675      -0.622  16.499 -74.919  1.00 51.660          C  
ATOM  10766  CG  LEU A 675       0.646  16.925 -75.696  1.00 51.660          C  
ATOM  10767  CD1 LEU A 675       1.468  17.860 -74.829  1.00 51.660          C  
ATOM  10768  CD2 LEU A 675       1.462  15.706 -76.106  1.00 51.660          C  
ATOM  10769  H   LEU A 675      -2.929  17.148 -76.574  1.00 44.380          H  
ATOM  10770  HA  LEU A 675      -1.278  14.728 -75.993  1.00 44.240          H  
ATOM  10771 1HB  LEU A 675      -1.101  17.401 -74.603  1.00 61.990          H  
ATOM  10772 2HB  LEU A 675      -0.309  15.962 -74.029  1.00 61.990          H  
ATOM  10773  HG  LEU A 675       0.365  17.473 -76.551  1.00 61.990          H  
ATOM  10774 1HD1 LEU A 675       2.354  18.175 -75.380  1.00 61.990          H  
ATOM  10775 2HD1 LEU A 675       0.892  18.727 -74.572  1.00 61.990          H  
ATOM  10776 3HD1 LEU A 675       1.761  17.356 -73.930  1.00 61.990          H  
ATOM  10777 1HD2 LEU A 675       2.352  16.030 -76.650  1.00 61.990          H  
ATOM  10778 2HD2 LEU A 675       1.759  15.150 -75.225  1.00 61.990          H  
ATOM  10779 3HD2 LEU A 675       0.868  15.064 -76.754  1.00 61.990          H  
ATOM  10780  N   ASN A 676      -2.748  14.068 -74.133  1.00 37.130          N  
ATOM  10781  CA  ASN A 676      -3.668  13.675 -73.081  1.00 37.260          C  
ATOM  10782  C   ASN A 676      -3.473  14.607 -71.870  1.00 36.980          C  
ATOM  10783  O   ASN A 676      -2.322  14.880 -71.510  1.00 36.740          O  
ATOM  10784  CB  ASN A 676      -3.417  12.229 -72.665  1.00 52.110          C  
ATOM  10785  CG  ASN A 676      -4.460  11.689 -71.713  1.00 52.110          C  
ATOM  10786  OD1 ASN A 676      -4.595  12.130 -70.555  1.00 52.110          O  
ATOM  10787  ND2 ASN A 676      -5.213  10.719 -72.184  1.00 52.110          N  
ATOM  10788  H   ASN A 676      -2.156  13.378 -74.581  1.00 44.560          H  
ATOM  10789  HA  ASN A 676      -4.675  13.753 -73.475  1.00 44.710          H  
ATOM  10790 1HB  ASN A 676      -3.395  11.596 -73.552  1.00 62.530          H  
ATOM  10791 2HB  ASN A 676      -2.441  12.150 -72.185  1.00 62.530          H  
ATOM  10792 1HD2 ASN A 676      -5.919  10.305 -71.603  1.00 62.530          H  
ATOM  10793 2HD2 ASN A 676      -5.078  10.382 -73.119  1.00 62.530          H  
ATOM  10794  N   PRO A 677      -4.547  15.115 -71.224  1.00 37.060          N  
ATOM  10795  CA  PRO A 677      -4.499  15.978 -70.051  1.00 36.890          C  
ATOM  10796  C   PRO A 677      -3.550  15.503 -68.945  1.00 36.840          C  
ATOM  10797  O   PRO A 677      -2.896  16.329 -68.296  1.00 36.510          O  
ATOM  10798  CB  PRO A 677      -5.955  15.938 -69.570  1.00 55.340          C  
ATOM  10799  CG  PRO A 677      -6.773  15.747 -70.834  1.00 55.340          C  
ATOM  10800  CD  PRO A 677      -5.944  14.844 -71.710  1.00 55.340          C  
ATOM  10801  HA  PRO A 677      -4.246  16.995 -70.366  1.00 44.270          H  
ATOM  10802 1HB  PRO A 677      -6.088  15.115 -68.847  1.00 66.400          H  
ATOM  10803 2HB  PRO A 677      -6.205  16.869 -69.039  1.00 66.400          H  
ATOM  10804 1HG  PRO A 677      -7.748  15.298 -70.583  1.00 66.400          H  
ATOM  10805 2HG  PRO A 677      -6.996  16.713 -71.305  1.00 66.400          H  
ATOM  10806 1HD  PRO A 677      -6.248  13.807 -71.564  1.00 66.400          H  
ATOM  10807 2HD  PRO A 677      -6.079  15.182 -72.748  1.00 66.400          H  
ATOM  10808  N   GLU A 678      -3.398  14.170 -68.781  1.00 37.220          N  
ATOM  10809  CA  GLU A 678      -2.535  13.578 -67.749  1.00 37.260          C  
ATOM  10810  C   GLU A 678      -1.055  13.913 -67.906  1.00 36.890          C  
ATOM  10811  O   GLU A 678      -0.254  13.656 -67.003  1.00 36.700          O  
ATOM  10812  CB  GLU A 678      -2.688  12.056 -67.732  1.00 52.150          C  
ATOM  10813  CG  GLU A 678      -4.043  11.553 -67.244  1.00 52.150          C  
ATOM  10814  CD  GLU A 678      -4.147  10.047 -67.267  1.00 52.150          C  
ATOM  10815  OE1 GLU A 678      -3.232   9.413 -67.741  1.00 52.150          O  
ATOM  10816  OE2 GLU A 678      -5.138   9.535 -66.807  1.00 52.150          O  
ATOM  10817  H   GLU A 678      -3.924  13.504 -69.355  1.00 44.660          H  
ATOM  10818  HA  GLU A 678      -2.861  13.962 -66.783  1.00 44.710          H  
ATOM  10819 1HB  GLU A 678      -2.527  11.671 -68.739  1.00 62.580          H  
ATOM  10820 2HB  GLU A 678      -1.924  11.626 -67.089  1.00 62.580          H  
ATOM  10821 1HG  GLU A 678      -4.202  11.900 -66.224  1.00 62.580          H  
ATOM  10822 2HG  GLU A 678      -4.825  11.978 -67.869  1.00 62.580          H  
ATOM  10823  N   VAL A 679      -0.677  14.408 -69.074  1.00 36.850          N  
ATOM  10824  CA  VAL A 679       0.687  14.821 -69.317  1.00 36.580          C  
ATOM  10825  C   VAL A 679       0.698  16.324 -69.659  1.00 36.190          C  
ATOM  10826  O   VAL A 679       1.559  17.067 -69.198  1.00 35.860          O  
ATOM  10827  CB  VAL A 679       1.373  13.905 -70.369  1.00 51.320          C  
ATOM  10828  CG1 VAL A 679       1.431  12.476 -69.820  1.00 51.320          C  
ATOM  10829  CG2 VAL A 679       0.626  13.898 -71.710  1.00 51.320          C  
ATOM  10830  H   VAL A 679      -1.389  14.561 -69.787  1.00 44.220          H  
ATOM  10831  HA  VAL A 679       1.254  14.698 -68.394  1.00 43.900          H  
ATOM  10832  HB  VAL A 679       2.380  14.242 -70.513  1.00 61.580          H  
ATOM  10833 1HG1 VAL A 679       1.934  11.829 -70.528  1.00 61.580          H  
ATOM  10834 2HG1 VAL A 679       1.974  12.478 -68.875  1.00 61.580          H  
ATOM  10835 3HG1 VAL A 679       0.419  12.102 -69.650  1.00 61.580          H  
ATOM  10836 1HG2 VAL A 679       1.147  13.246 -72.409  1.00 61.580          H  
ATOM  10837 2HG2 VAL A 679      -0.371  13.527 -71.557  1.00 61.580          H  
ATOM  10838 3HG2 VAL A 679       0.586  14.892 -72.124  1.00 61.580          H  
ATOM  10839  N   PHE A 680      -0.295  16.785 -70.427  1.00 36.290          N  
ATOM  10840  CA  PHE A 680      -0.380  18.171 -70.889  1.00 36.070          C  
ATOM  10841  C   PHE A 680      -0.308  19.195 -69.761  1.00 36.030          C  
ATOM  10842  O   PHE A 680       0.422  20.183 -69.847  1.00 35.920          O  
ATOM  10843  CB  PHE A 680      -1.700  18.402 -71.602  1.00 50.590          C  
ATOM  10844  CG  PHE A 680      -1.935  19.813 -72.091  1.00 50.590          C  
ATOM  10845  CD1 PHE A 680      -1.493  20.228 -73.326  1.00 50.590          C  
ATOM  10846  CD2 PHE A 680      -2.611  20.730 -71.297  1.00 50.590          C  
ATOM  10847  CE1 PHE A 680      -1.713  21.508 -73.763  1.00 50.590          C  
ATOM  10848  CE2 PHE A 680      -2.824  22.007 -71.726  1.00 50.590          C  
ATOM  10849  CZ  PHE A 680      -2.376  22.401 -72.962  1.00 50.590          C  
ATOM  10850  H   PHE A 680      -1.010  16.136 -70.757  1.00 43.550          H  
ATOM  10851  HA  PHE A 680       0.445  18.352 -71.578  1.00 43.280          H  
ATOM  10852 1HB  PHE A 680      -1.798  17.719 -72.434  1.00 60.700          H  
ATOM  10853 2HB  PHE A 680      -2.487  18.171 -70.920  1.00 60.700          H  
ATOM  10854  HD1 PHE A 680      -0.982  19.539 -73.957  1.00 60.700          H  
ATOM  10855  HD2 PHE A 680      -2.975  20.431 -70.317  1.00 60.700          H  
ATOM  10856  HE1 PHE A 680      -1.361  21.816 -74.747  1.00 60.700          H  
ATOM  10857  HE2 PHE A 680      -3.356  22.709 -71.088  1.00 60.700          H  
ATOM  10858  HZ  PHE A 680      -2.554  23.418 -73.306  1.00 60.700          H  
ATOM  10859  N   SER A 681      -1.095  18.970 -68.705  1.00 36.190          N  
ATOM  10860  CA  SER A 681      -1.227  19.914 -67.600  1.00 36.130          C  
ATOM  10861  C   SER A 681      -0.192  19.756 -66.486  1.00 35.860          C  
ATOM  10862  O   SER A 681      -0.309  20.402 -65.443  1.00 35.360          O  
ATOM  10863  CB  SER A 681      -2.613  19.792 -66.983  1.00 50.610          C  
ATOM  10864  OG  SER A 681      -3.625  20.169 -67.881  1.00 50.610          O  
ATOM  10865  H   SER A 681      -1.671  18.122 -68.668  1.00 43.430          H  
ATOM  10866  HA  SER A 681      -1.120  20.917 -68.013  1.00 43.360          H  
ATOM  10867 1HB  SER A 681      -2.769  18.757 -66.671  1.00 60.730          H  
ATOM  10868 2HB  SER A 681      -2.667  20.412 -66.090  1.00 60.730          H  
ATOM  10869  HG  SER A 681      -4.453  20.046 -67.408  1.00 60.730          H  
ATOM  10870  N   LYS A 682       0.768  18.856 -66.648  1.00 36.250          N  
ATOM  10871  CA  LYS A 682       1.740  18.593 -65.597  1.00 36.140          C  
ATOM  10872  C   LYS A 682       3.071  19.292 -65.875  1.00 35.780          C  
ATOM  10873  O   LYS A 682       3.317  19.772 -66.981  1.00 35.790          O  
ATOM  10874  CB  LYS A 682       1.940  17.086 -65.480  1.00 50.640          C  
ATOM  10875  CG  LYS A 682       0.629  16.280 -65.263  1.00 50.640          C  
ATOM  10876  CD  LYS A 682      -0.093  16.585 -63.952  1.00 50.640          C  
ATOM  10877  CE  LYS A 682      -1.336  15.692 -63.814  1.00 50.640          C  
ATOM  10878  NZ  LYS A 682      -2.083  15.937 -62.535  1.00 50.640          N  
ATOM  10879  H   LYS A 682       0.858  18.351 -67.536  1.00 43.500          H  
ATOM  10880  HA  LYS A 682       1.365  18.983 -64.651  1.00 43.370          H  
ATOM  10881 1HB  LYS A 682       2.414  16.717 -66.394  1.00 60.770          H  
ATOM  10882 2HB  LYS A 682       2.616  16.871 -64.650  1.00 60.770          H  
ATOM  10883 1HG  LYS A 682      -0.053  16.471 -66.099  1.00 60.770          H  
ATOM  10884 2HG  LYS A 682       0.875  15.220 -65.276  1.00 60.770          H  
ATOM  10885 1HD  LYS A 682       0.581  16.412 -63.108  1.00 60.770          H  
ATOM  10886 2HD  LYS A 682      -0.413  17.626 -63.935  1.00 60.770          H  
ATOM  10887 1HE  LYS A 682      -2.002  15.897 -64.655  1.00 60.770          H  
ATOM  10888 2HE  LYS A 682      -1.033  14.646 -63.856  1.00 60.770          H  
ATOM  10889 1HZ  LYS A 682      -2.894  15.336 -62.495  1.00 60.770          H  
ATOM  10890 2HZ  LYS A 682      -1.483  15.733 -61.747  1.00 60.770          H  
ATOM  10891 3HZ  LYS A 682      -2.381  16.903 -62.494  1.00 60.770          H  
ATOM  10892  N   GLN A 683       3.934  19.357 -64.867  1.00 35.530          N  
ATOM  10893  CA  GLN A 683       5.268  19.912 -65.067  1.00 35.300          C  
ATOM  10894  C   GLN A 683       5.917  18.959 -66.049  1.00 34.920          C  
ATOM  10895  O   GLN A 683       5.564  17.782 -66.028  1.00 34.860          O  
ATOM  10896  CB  GLN A 683       5.998  20.022 -63.734  1.00 49.510          C  
ATOM  10897  CG  GLN A 683       5.388  21.070 -62.862  1.00 49.510          C  
ATOM  10898  CD  GLN A 683       5.982  21.149 -61.511  1.00 49.510          C  
ATOM  10899  OE1 GLN A 683       7.169  21.437 -61.288  1.00 49.510          O  
ATOM  10900  NE2 GLN A 683       5.120  20.877 -60.581  1.00 49.510          N  
ATOM  10901  H   GLN A 683       3.666  18.978 -63.959  1.00 42.640          H  
ATOM  10902  HA  GLN A 683       5.171  20.899 -65.509  1.00 42.360          H  
ATOM  10903 1HB  GLN A 683       5.936  19.069 -63.206  1.00 59.410          H  
ATOM  10904 2HB  GLN A 683       7.044  20.251 -63.868  1.00 59.410          H  
ATOM  10905 1HG  GLN A 683       5.500  22.040 -63.342  1.00 59.410          H  
ATOM  10906 2HG  GLN A 683       4.325  20.842 -62.735  1.00 59.410          H  
ATOM  10907 1HE2 GLN A 683       5.336  20.879 -59.609  1.00 59.410          H  
ATOM  10908 2HE2 GLN A 683       4.160  20.623 -60.828  1.00 59.410          H  
ATOM  10909  N   PRO A 684       6.899  19.379 -66.863  1.00 34.720          N  
ATOM  10910  CA  PRO A 684       7.443  18.560 -67.922  1.00 34.610          C  
ATOM  10911  C   PRO A 684       7.688  17.114 -67.458  1.00 34.990          C  
ATOM  10912  O   PRO A 684       8.550  16.879 -66.609  1.00 35.340          O  
ATOM  10913  CB  PRO A 684       8.757  19.291 -68.233  1.00 51.910          C  
ATOM  10914  CG  PRO A 684       8.458  20.744 -67.900  1.00 51.910          C  
ATOM  10915  CD  PRO A 684       7.571  20.685 -66.678  1.00 51.910          C  
ATOM  10916  HA  PRO A 684       6.794  18.661 -68.791  1.00 41.530          H  
ATOM  10917 1HB  PRO A 684       9.579  18.875 -67.629  1.00 62.300          H  
ATOM  10918 2HB  PRO A 684       9.027  19.138 -69.288  1.00 62.300          H  
ATOM  10919 1HG  PRO A 684       9.398  21.292 -67.718  1.00 62.300          H  
ATOM  10920 2HG  PRO A 684       7.967  21.236 -68.754  1.00 62.300          H  
ATOM  10921 1HD  PRO A 684       8.188  20.687 -65.774  1.00 62.300          H  
ATOM  10922 2HD  PRO A 684       6.866  21.522 -66.714  1.00 62.300          H  
ATOM  10923  N   PRO A 685       6.930  16.151 -68.024  1.00 35.000          N  
ATOM  10924  CA  PRO A 685       6.953  14.717 -67.823  1.00 35.190          C  
ATOM  10925  C   PRO A 685       8.007  14.077 -68.689  1.00 35.390          C  
ATOM  10926  O   PRO A 685       8.622  14.741 -69.522  1.00 35.260          O  
ATOM  10927  CB  PRO A 685       5.541  14.303 -68.244  1.00 52.780          C  
ATOM  10928  CG  PRO A 685       5.215  15.239 -69.367  1.00 52.780          C  
ATOM  10929  CD  PRO A 685       5.844  16.550 -68.986  1.00 52.780          C  
ATOM  10930  HA  PRO A 685       7.133  14.504 -66.758  1.00 42.230          H  
ATOM  10931 1HB  PRO A 685       5.530  13.250 -68.547  1.00 63.340          H  
ATOM  10932 2HB  PRO A 685       4.847  14.405 -67.394  1.00 63.340          H  
ATOM  10933 1HG  PRO A 685       5.600  14.859 -70.328  1.00 63.340          H  
ATOM  10934 2HG  PRO A 685       4.126  15.338 -69.478  1.00 63.340          H  
ATOM  10935 1HD  PRO A 685       6.263  16.967 -69.916  1.00 63.340          H  
ATOM  10936 2HD  PRO A 685       5.088  17.207 -68.503  1.00 63.340          H  
ATOM  10937  N   THR A 686       8.116  12.764 -68.592  1.00 35.780          N  
ATOM  10938  CA  THR A 686       8.975  12.007 -69.482  1.00 36.090          C  
ATOM  10939  C   THR A 686       7.985  11.277 -70.364  1.00 36.070          C  
ATOM  10940  O   THR A 686       7.784  10.060 -70.286  1.00 36.000          O  
ATOM  10941  CB  THR A 686       9.816  10.986 -68.726  1.00 50.400          C  
ATOM  10942  OG1 THR A 686       8.927  10.118 -68.020  1.00 50.400          O  
ATOM  10943  CG2 THR A 686      10.724  11.698 -67.736  1.00 50.400          C  
ATOM  10944  H   THR A 686       7.605  12.257 -67.883  1.00 42.940          H  
ATOM  10945  HA  THR A 686       9.595  12.669 -70.088  1.00 43.310          H  
ATOM  10946  HB  THR A 686      10.413  10.403 -69.428  1.00 60.480          H  
ATOM  10947  HG1 THR A 686       8.423   9.594 -68.689  1.00 60.480          H  
ATOM  10948 1HG2 THR A 686      11.311  10.962 -67.190  1.00 60.480          H  
ATOM  10949 2HG2 THR A 686      11.391  12.369 -68.275  1.00 60.480          H  
ATOM  10950 3HG2 THR A 686      10.122  12.273 -67.034  1.00 60.480          H  
ATOM  10951  N   ALA A 687       7.307  12.118 -71.131  1.00 36.220          N  
ATOM  10952  CA  ALA A 687       6.188  11.862 -72.013  1.00 36.320          C  
ATOM  10953  C   ALA A 687       6.123  13.046 -72.948  1.00 36.800          C  
ATOM  10954  O   ALA A 687       6.915  13.972 -72.801  1.00 37.030          O  
ATOM  10955  CB  ALA A 687       4.893  11.700 -71.239  1.00 50.810          C  
ATOM  10956  H   ALA A 687       7.622  13.084 -71.077  1.00 43.460          H  
ATOM  10957  HA  ALA A 687       6.389  10.962 -72.595  1.00 43.580          H  
ATOM  10958 1HB  ALA A 687       4.073  11.529 -71.927  1.00 60.970          H  
ATOM  10959 2HB  ALA A 687       4.980  10.851 -70.562  1.00 60.970          H  
ATOM  10960 3HB  ALA A 687       4.696  12.598 -70.673  1.00 60.970          H  
ATOM  10961  N   CYS A 688       5.206  13.033 -73.910  1.00 37.030          N  
ATOM  10962  CA  CYS A 688       5.065  14.161 -74.837  1.00 37.620          C  
ATOM  10963  C   CYS A 688       6.326  14.322 -75.675  1.00 38.420          C  
ATOM  10964  O   CYS A 688       6.829  15.429 -75.865  1.00 38.540          O  
ATOM  10965  CB  CYS A 688       4.844  15.479 -74.079  1.00 52.430          C  
ATOM  10966  SG  CYS A 688       3.547  15.419 -72.876  1.00 52.430          S  
ATOM  10967  H   CYS A 688       4.589  12.238 -74.004  1.00 44.440          H  
ATOM  10968  HA  CYS A 688       4.218  13.974 -75.497  1.00 45.140          H  
ATOM  10969 1HB  CYS A 688       5.751  15.827 -73.597  1.00 62.920          H  
ATOM  10970 2HB  CYS A 688       4.571  16.245 -74.803  1.00 62.920          H  
ATOM  10971  HG  CYS A 688       3.480  16.733 -72.697  1.00 62.920          H  
ATOM  10972  N   ASP A 689       6.821  13.202 -76.198  1.00 38.990          N  
ATOM  10973  CA  ASP A 689       8.017  13.143 -77.022  1.00 39.920          C  
ATOM  10974  C   ASP A 689       7.773  13.329 -78.520  1.00 40.330          C  
ATOM  10975  O   ASP A 689       8.700  13.222 -79.324  1.00 40.990          O  
ATOM  10976  CB  ASP A 689       8.717  11.815 -76.741  1.00 55.520          C  
ATOM  10977  CG  ASP A 689       7.792  10.634 -77.016  1.00 55.520          C  
ATOM  10978  OD1 ASP A 689       6.579  10.837 -76.910  1.00 55.520          O  
ATOM  10979  OD2 ASP A 689       8.262   9.560 -77.295  1.00 55.520          O  
ATOM  10980  H   ASP A 689       6.347  12.313 -76.024  1.00 46.790          H  
ATOM  10981  HA  ASP A 689       8.681  13.943 -76.696  1.00 47.900          H  
ATOM  10982 1HB  ASP A 689       9.603  11.727 -77.370  1.00 66.620          H  
ATOM  10983 2HB  ASP A 689       9.043  11.784 -75.699  1.00 66.620          H  
ATOM  10984  N   ILE A 690       6.539  13.642 -78.876  1.00 39.970          N  
ATOM  10985  CA  ILE A 690       6.121  13.908 -80.241  1.00 40.350          C  
ATOM  10986  C   ILE A 690       5.772  15.388 -80.284  1.00 40.340          C  
ATOM  10987  O   ILE A 690       4.992  15.862 -79.455  1.00 39.750          O  
ATOM  10988  CB  ILE A 690       4.913  13.039 -80.641  1.00 56.340          C  
ATOM  10989  CG1 ILE A 690       5.287  11.539 -80.510  1.00 56.340          C  
ATOM  10990  CG2 ILE A 690       4.512  13.376 -82.082  1.00 56.340          C  
ATOM  10991  CD1 ILE A 690       4.121  10.584 -80.624  1.00 56.340          C  
ATOM  10992  H   ILE A 690       5.855  13.695 -78.139  1.00 47.960          H  
ATOM  10993  HA  ILE A 690       6.949  13.723 -80.928  1.00 48.420          H  
ATOM  10994  HB  ILE A 690       4.082  13.240 -79.971  1.00 67.610          H  
ATOM  10995 1HG1 ILE A 690       6.020  11.293 -81.276  1.00 67.610          H  
ATOM  10996 2HG1 ILE A 690       5.747  11.375 -79.531  1.00 67.610          H  
ATOM  10997 1HG2 ILE A 690       3.656  12.795 -82.395  1.00 67.610          H  
ATOM  10998 2HG2 ILE A 690       4.262  14.426 -82.143  1.00 67.610          H  
ATOM  10999 3HG2 ILE A 690       5.351  13.170 -82.752  1.00 67.610          H  
ATOM  11000 1HD1 ILE A 690       4.486   9.563 -80.504  1.00 67.610          H  
ATOM  11001 2HD1 ILE A 690       3.396  10.801 -79.839  1.00 67.610          H  
ATOM  11002 3HD1 ILE A 690       3.641  10.675 -81.591  1.00 67.610          H  
ATOM  11003  N   LYS A 691       6.367  16.122 -81.217  1.00 41.040          N  
ATOM  11004  CA  LYS A 691       6.161  17.564 -81.294  1.00 41.130          C  
ATOM  11005  C   LYS A 691       4.798  17.891 -81.868  1.00 41.000          C  
ATOM  11006  O   LYS A 691       4.250  17.116 -82.639  1.00 41.270          O  
ATOM  11007  CB  LYS A 691       7.249  18.208 -82.149  1.00 57.550          C  
ATOM  11008  CG  LYS A 691       8.655  18.139 -81.571  1.00 57.550          C  
ATOM  11009  CD  LYS A 691       9.654  18.831 -82.497  1.00 57.550          C  
ATOM  11010  CE  LYS A 691      11.077  18.778 -81.940  1.00 57.550          C  
ATOM  11011  NZ  LYS A 691      12.056  19.439 -82.854  1.00 57.550          N  
ATOM  11012  H   LYS A 691       6.968  15.654 -81.914  1.00 49.250          H  
ATOM  11013  HA  LYS A 691       6.210  17.978 -80.286  1.00 49.360          H  
ATOM  11014 1HB  LYS A 691       7.268  17.724 -83.124  1.00 69.060          H  
ATOM  11015 2HB  LYS A 691       7.012  19.246 -82.309  1.00 69.060          H  
ATOM  11016 1HG  LYS A 691       8.669  18.619 -80.593  1.00 69.060          H  
ATOM  11017 2HG  LYS A 691       8.939  17.091 -81.448  1.00 69.060          H  
ATOM  11018 1HD  LYS A 691       9.638  18.337 -83.471  1.00 69.060          H  
ATOM  11019 2HD  LYS A 691       9.360  19.873 -82.633  1.00 69.060          H  
ATOM  11020 1HE  LYS A 691      11.102  19.279 -80.973  1.00 69.060          H  
ATOM  11021 2HE  LYS A 691      11.368  17.736 -81.806  1.00 69.060          H  
ATOM  11022 1HZ  LYS A 691      12.983  19.382 -82.453  1.00 69.060          H  
ATOM  11023 2HZ  LYS A 691      12.050  18.974 -83.751  1.00 69.060          H  
ATOM  11024 3HZ  LYS A 691      11.804  20.409 -82.977  1.00 69.060          H  
ATOM  11025  N   LEU A 692       4.262  19.079 -81.572  1.00 40.650          N  
ATOM  11026  CA  LEU A 692       2.974  19.467 -82.164  1.00 40.590          C  
ATOM  11027  C   LEU A 692       3.062  19.432 -83.674  1.00 41.080          C  
ATOM  11028  O   LEU A 692       2.153  18.997 -84.374  1.00 41.090          O  
ATOM  11029  CB  LEU A 692       2.569  20.881 -81.754  1.00 56.850          C  
ATOM  11030  CG  LEU A 692       1.710  21.023 -80.508  1.00 56.850          C  
ATOM  11031  CD1 LEU A 692       2.448  20.461 -79.272  1.00 56.850          C  
ATOM  11032  CD2 LEU A 692       1.352  22.476 -80.331  1.00 56.850          C  
ATOM  11033  H   LEU A 692       4.737  19.704 -80.936  1.00 48.780          H  
ATOM  11034  HA  LEU A 692       2.210  18.761 -81.841  1.00 48.710          H  
ATOM  11035 1HB  LEU A 692       3.476  21.468 -81.604  1.00 68.220          H  
ATOM  11036 2HB  LEU A 692       2.021  21.325 -82.583  1.00 68.220          H  
ATOM  11037  HG  LEU A 692       0.797  20.462 -80.648  1.00 68.220          H  
ATOM  11038 1HD1 LEU A 692       1.812  20.568 -78.392  1.00 68.220          H  
ATOM  11039 2HD1 LEU A 692       2.675  19.405 -79.412  1.00 68.220          H  
ATOM  11040 3HD1 LEU A 692       3.373  21.015 -79.115  1.00 68.220          H  
ATOM  11041 1HD2 LEU A 692       0.711  22.591 -79.456  1.00 68.220          H  
ATOM  11042 2HD2 LEU A 692       2.259  23.064 -80.198  1.00 68.220          H  
ATOM  11043 3HD2 LEU A 692       0.818  22.827 -81.219  1.00 68.220          H  
ATOM  11044  N   GLN A 693       4.202  19.823 -84.201  1.00 41.340          N  
ATOM  11045  CA  GLN A 693       4.414  19.832 -85.633  1.00 41.570          C  
ATOM  11046  C   GLN A 693       4.214  18.450 -86.276  1.00 41.220          C  
ATOM  11047  O   GLN A 693       3.766  18.347 -87.413  1.00 41.190          O  
ATOM  11048  CB  GLN A 693       5.824  20.358 -85.908  1.00 58.110          C  
ATOM  11049  CG  GLN A 693       6.011  21.850 -85.588  1.00 58.110          C  
ATOM  11050  CD  GLN A 693       6.348  22.149 -84.117  1.00 58.110          C  
ATOM  11051  OE1 GLN A 693       6.079  21.348 -83.207  1.00 58.110          O  
ATOM  11052  NE2 GLN A 693       6.938  23.310 -83.888  1.00 58.110          N  
ATOM  11053  H   GLN A 693       4.935  20.163 -83.581  1.00 49.610          H  
ATOM  11054  HA  GLN A 693       3.690  20.513 -86.080  1.00 49.880          H  
ATOM  11055 1HB  GLN A 693       6.533  19.798 -85.296  1.00 69.730          H  
ATOM  11056 2HB  GLN A 693       6.089  20.180 -86.923  1.00 69.730          H  
ATOM  11057 1HG  GLN A 693       6.823  22.232 -86.205  1.00 69.730          H  
ATOM  11058 2HG  GLN A 693       5.084  22.369 -85.834  1.00 69.730          H  
ATOM  11059 1HE2 GLN A 693       7.187  23.575 -82.955  1.00 69.730          H  
ATOM  11060 2HE2 GLN A 693       7.138  23.930 -84.648  1.00 69.730          H  
ATOM  11061  N   GLU A 694       4.458  17.382 -85.519  1.00 41.020          N  
ATOM  11062  CA  GLU A 694       4.347  16.013 -85.992  1.00 40.750          C  
ATOM  11063  C   GLU A 694       2.929  15.453 -85.799  1.00 40.480          C  
ATOM  11064  O   GLU A 694       2.649  14.308 -86.164  1.00 40.550          O  
ATOM  11065  CB  GLU A 694       5.365  15.155 -85.228  1.00 57.160          C  
ATOM  11066  CG  GLU A 694       6.830  15.518 -85.492  1.00 57.160          C  
ATOM  11067  CD  GLU A 694       7.826  14.722 -84.649  1.00 57.160          C  
ATOM  11068  OE1 GLU A 694       7.789  14.792 -83.423  1.00 57.160          O  
ATOM  11069  OE2 GLU A 694       8.630  14.039 -85.238  1.00 57.160          O  
ATOM  11070  H   GLU A 694       4.727  17.504 -84.545  1.00 49.220          H  
ATOM  11071  HA  GLU A 694       4.586  15.994 -87.055  1.00 48.900          H  
ATOM  11072 1HB  GLU A 694       5.198  15.281 -84.167  1.00 68.590          H  
ATOM  11073 2HB  GLU A 694       5.216  14.105 -85.465  1.00 68.590          H  
ATOM  11074 1HG  GLU A 694       7.043  15.343 -86.546  1.00 68.590          H  
ATOM  11075 2HG  GLU A 694       6.967  16.580 -85.300  1.00 68.590          H  
ATOM  11076  N   ILE A 695       2.064  16.250 -85.173  1.00 40.240          N  
ATOM  11077  CA  ILE A 695       0.694  15.896 -84.837  1.00 40.020          C  
ATOM  11078  C   ILE A 695      -0.311  16.680 -85.682  1.00 40.050          C  
ATOM  11079  O   ILE A 695      -1.279  16.113 -86.188  1.00 40.180          O  
ATOM  11080  CB  ILE A 695       0.437  16.142 -83.333  1.00 56.120          C  
ATOM  11081  CG1 ILE A 695       1.390  15.233 -82.528  1.00 56.120          C  
ATOM  11082  CG2 ILE A 695      -1.035  15.859 -82.984  1.00 56.120          C  
ATOM  11083  CD1 ILE A 695       1.483  15.513 -81.035  1.00 56.120          C  
ATOM  11084  H   ILE A 695       2.369  17.190 -84.934  1.00 48.290          H  
ATOM  11085  HA  ILE A 695       0.553  14.836 -85.040  1.00 48.020          H  
ATOM  11086  HB  ILE A 695       0.674  17.174 -83.086  1.00 67.340          H  
ATOM  11087 1HG1 ILE A 695       1.084  14.201 -82.667  1.00 67.340          H  
ATOM  11088 2HG1 ILE A 695       2.379  15.355 -82.940  1.00 67.340          H  
ATOM  11089 1HG2 ILE A 695      -1.203  16.025 -81.937  1.00 67.340          H  
ATOM  11090 2HG2 ILE A 695      -1.694  16.514 -83.548  1.00 67.340          H  
ATOM  11091 3HG2 ILE A 695      -1.273  14.823 -83.224  1.00 67.340          H  
ATOM  11092 1HD1 ILE A 695       2.200  14.827 -80.585  1.00 67.340          H  
ATOM  11093 2HD1 ILE A 695       1.831  16.532 -80.879  1.00 67.340          H  
ATOM  11094 3HD1 ILE A 695       0.518  15.377 -80.554  1.00 67.340          H  
ATOM  11095  N   GLN A 696      -0.116  17.997 -85.758  1.00 39.980          N  
ATOM  11096  CA  GLN A 696      -1.021  18.913 -86.442  1.00 40.140          C  
ATOM  11097  C   GLN A 696      -0.914  18.858 -87.975  1.00 40.210          C  
ATOM  11098  O   GLN A 696       0.183  18.828 -88.544  1.00 40.200          O  
ATOM  11099  CB  GLN A 696      -0.744  20.340 -85.940  1.00 56.130          C  
ATOM  11100  CG  GLN A 696      -1.082  20.536 -84.477  1.00 56.130          C  
ATOM  11101  CD  GLN A 696      -0.804  21.943 -83.945  1.00 56.130          C  
ATOM  11102  OE1 GLN A 696       0.291  22.490 -84.114  1.00 56.130          O  
ATOM  11103  NE2 GLN A 696      -1.803  22.539 -83.300  1.00 56.130          N  
ATOM  11104  H   GLN A 696       0.706  18.380 -85.296  1.00 47.980          H  
ATOM  11105  HA  GLN A 696      -2.042  18.642 -86.171  1.00 48.170          H  
ATOM  11106 1HB  GLN A 696       0.314  20.569 -86.075  1.00 67.360          H  
ATOM  11107 2HB  GLN A 696      -1.316  21.057 -86.520  1.00 67.360          H  
ATOM  11108 1HG  GLN A 696      -2.137  20.321 -84.351  1.00 67.360          H  
ATOM  11109 2HG  GLN A 696      -0.481  19.836 -83.896  1.00 67.360          H  
ATOM  11110 1HE2 GLN A 696      -1.679  23.463 -82.932  1.00 67.360          H  
ATOM  11111 2HE2 GLN A 696      -2.684  22.079 -83.190  1.00 67.360          H  
ATOM  11112  N   ASP A 697      -2.084  18.958 -88.626  1.00 40.330          N  
ATOM  11113  CA  ASP A 697      -2.268  18.962 -90.085  1.00 40.480          C  
ATOM  11114  C   ASP A 697      -1.572  20.117 -90.785  1.00 40.370          C  
ATOM  11115  O   ASP A 697      -1.280  20.055 -91.976  1.00 40.530          O  
ATOM  11116  CB  ASP A 697      -3.760  19.067 -90.428  1.00 56.610          C  
ATOM  11117  CG  ASP A 697      -4.582  17.818 -90.137  1.00 56.610          C  
ATOM  11118  OD1 ASP A 697      -4.023  16.775 -89.921  1.00 56.610          O  
ATOM  11119  OD2 ASP A 697      -5.781  17.933 -90.122  1.00 56.610          O  
ATOM  11120  H   ASP A 697      -2.924  18.996 -88.061  1.00 48.400          H  
ATOM  11121  HA  ASP A 697      -1.871  18.026 -90.480  1.00 48.580          H  
ATOM  11122 1HB  ASP A 697      -4.192  19.903 -89.865  1.00 67.930          H  
ATOM  11123 2HB  ASP A 697      -3.866  19.310 -91.485  1.00 67.930          H  
ATOM  11124  N   GLU A 698      -1.379  21.195 -90.052  1.00 40.200          N  
ATOM  11125  CA  GLU A 698      -0.758  22.422 -90.514  1.00 40.130          C  
ATOM  11126  C   GLU A 698       0.740  22.365 -90.874  1.00 39.880          C  
ATOM  11127  O   GLU A 698       1.203  23.211 -91.640  1.00 39.650          O  
ATOM  11128  CB  GLU A 698      -0.991  23.510 -89.463  1.00 56.210          C  
ATOM  11129  CG  GLU A 698      -2.469  23.949 -89.313  1.00 56.210          C  
ATOM  11130  CD  GLU A 698      -3.332  23.053 -88.425  1.00 56.210          C  
ATOM  11131  OE1 GLU A 698      -2.925  21.948 -88.121  1.00 56.210          O  
ATOM  11132  OE2 GLU A 698      -4.397  23.484 -88.055  1.00 56.210          O  
ATOM  11133  H   GLU A 698      -1.707  21.161 -89.085  1.00 48.240          H  
ATOM  11134  HA  GLU A 698      -1.289  22.724 -91.417  1.00 48.160          H  
ATOM  11135 1HB  GLU A 698      -0.645  23.153 -88.491  1.00 67.450          H  
ATOM  11136 2HB  GLU A 698      -0.406  24.393 -89.716  1.00 67.450          H  
ATOM  11137 1HG  GLU A 698      -2.488  24.958 -88.903  1.00 67.450          H  
ATOM  11138 2HG  GLU A 698      -2.914  23.985 -90.303  1.00 67.450          H  
ATOM  11139  N   LEU A 699       1.519  21.387 -90.371  1.00 40.000          N  
ATOM  11140  CA  LEU A 699       2.971  21.425 -90.643  1.00 39.850          C  
ATOM  11141  C   LEU A 699       3.420  21.545 -92.107  1.00 39.670          C  
ATOM  11142  O   LEU A 699       4.310  22.359 -92.374  1.00 39.830          O  
ATOM  11143  CB  LEU A 699       3.735  20.234 -90.022  1.00 55.850          C  
ATOM  11144  CG  LEU A 699       5.313  20.174 -90.350  1.00 55.850          C  
ATOM  11145  CD1 LEU A 699       6.034  21.421 -89.780  1.00 55.850          C  
ATOM  11146  CD2 LEU A 699       5.916  18.878 -89.781  1.00 55.850          C  
ATOM  11147  H   LEU A 699       1.118  20.653 -89.767  1.00 48.000          H  
ATOM  11148  HA  LEU A 699       3.337  22.312 -90.132  1.00 47.820          H  
ATOM  11149 1HB  LEU A 699       3.639  20.318 -88.943  1.00 67.020          H  
ATOM  11150 2HB  LEU A 699       3.289  19.294 -90.313  1.00 67.020          H  
ATOM  11151  HG  LEU A 699       5.461  20.169 -91.426  1.00 67.020          H  
ATOM  11152 1HD1 LEU A 699       7.095  21.358 -90.018  1.00 67.020          H  
ATOM  11153 2HD1 LEU A 699       5.632  22.331 -90.216  1.00 67.020          H  
ATOM  11154 3HD1 LEU A 699       5.910  21.464 -88.717  1.00 67.020          H  
ATOM  11155 1HD2 LEU A 699       6.974  18.834 -90.028  1.00 67.020          H  
ATOM  11156 2HD2 LEU A 699       5.801  18.848 -88.716  1.00 67.020          H  
ATOM  11157 3HD2 LEU A 699       5.408  18.020 -90.216  1.00 67.020          H  
ATOM  11158  N   PRO A 700       2.833  20.836 -93.100  1.00 39.390          N  
ATOM  11159  CA  PRO A 700       3.246  20.873 -94.490  1.00 39.260          C  
ATOM  11160  C   PRO A 700       3.221  22.286 -95.050  1.00 39.290          C  
ATOM  11161  O   PRO A 700       3.868  22.545 -96.062  1.00 39.260          O  
ATOM  11162  CB  PRO A 700       2.226  19.967 -95.183  1.00 58.890          C  
ATOM  11163  CG  PRO A 700       1.754  19.041 -94.093  1.00 58.890          C  
ATOM  11164  CD  PRO A 700       1.725  19.907 -92.861  1.00 58.890          C  
ATOM  11165  HA  PRO A 700       4.256  20.445 -94.566  1.00 47.110          H  
ATOM  11166 1HB  PRO A 700       1.409  20.575 -95.604  1.00 70.670          H  
ATOM  11167 2HB  PRO A 700       2.700  19.436 -96.022  1.00 70.670          H  
ATOM  11168 1HG  PRO A 700       0.760  18.636 -94.340  1.00 70.670          H  
ATOM  11169 2HG  PRO A 700       2.433  18.183 -93.994  1.00 70.670          H  
ATOM  11170 1HD  PRO A 700       0.804  20.461 -92.869  1.00 70.670          H  
ATOM  11171 2HD  PRO A 700       1.844  19.294 -91.976  1.00 70.670          H  
ATOM  11172  N   ALA A 701       2.480  23.206 -94.416  1.00 39.390          N  
ATOM  11173  CA  ALA A 701       2.445  24.567 -94.893  1.00 39.480          C  
ATOM  11174  C   ALA A 701       3.864  25.117 -94.988  1.00 39.110          C  
ATOM  11175  O   ALA A 701       4.179  25.858 -95.921  1.00 38.960          O  
ATOM  11176  CB  ALA A 701       1.613  25.428 -93.969  1.00 55.240          C  
ATOM  11177  H   ALA A 701       1.964  22.998 -93.558  1.00 47.270          H  
ATOM  11178  HA  ALA A 701       2.004  24.573 -95.891  1.00 47.380          H  
ATOM  11179 1HB  ALA A 701       1.583  26.447 -94.345  1.00 66.280          H  
ATOM  11180 2HB  ALA A 701       0.604  25.024 -93.920  1.00 66.280          H  
ATOM  11181 3HB  ALA A 701       2.056  25.416 -92.973  1.00 66.280          H  
ATOM  11182  N   SER A 702       4.729  24.773 -94.016  1.00 39.050          N  
ATOM  11183  CA  SER A 702       6.089  25.287 -94.031  1.00 38.780          C  
ATOM  11184  C   SER A 702       6.833  24.698 -95.210  1.00 38.640          C  
ATOM  11185  O   SER A 702       7.476  25.412 -95.982  1.00 38.370          O  
ATOM  11186  CB  SER A 702       6.810  24.936 -92.739  1.00 54.400          C  
ATOM  11187  OG  SER A 702       6.252  25.603 -91.634  1.00 54.400          O  
ATOM  11188  H   SER A 702       4.452  24.121 -93.276  1.00 46.860          H  
ATOM  11189  HA  SER A 702       6.057  26.370 -94.139  1.00 46.540          H  
ATOM  11190 1HB  SER A 702       6.752  23.858 -92.579  1.00 65.280          H  
ATOM  11191 2HB  SER A 702       7.867  25.195 -92.832  1.00 65.280          H  
ATOM  11192  HG  SER A 702       6.774  25.338 -90.872  1.00 65.280          H  
ATOM  11193  N   ALA A 703       6.663  23.394 -95.423  1.00 38.920          N  
ATOM  11194  CA  ALA A 703       7.341  22.725 -96.522  1.00 38.900          C  
ATOM  11195  C   ALA A 703       6.958  23.357 -97.853  1.00 38.710          C  
ATOM  11196  O   ALA A 703       7.793  23.458 -98.752  1.00 38.740          O  
ATOM  11197  CB  ALA A 703       6.997  21.247 -96.533  1.00 54.470          C  
ATOM  11198  H   ALA A 703       6.104  22.862 -94.768  1.00 46.700          H  
ATOM  11199  HA  ALA A 703       8.416  22.848 -96.383  1.00 46.680          H  
ATOM  11200 1HB  ALA A 703       7.529  20.757 -97.348  1.00 65.360          H  
ATOM  11201 2HB  ALA A 703       7.290  20.801 -95.585  1.00 65.360          H  
ATOM  11202 3HB  ALA A 703       5.925  21.128 -96.676  1.00 65.360          H  
ATOM  11203  N   GLN A 704       5.693  23.765 -97.977  1.00 38.670          N  
ATOM  11204  CA  GLN A 704       5.194  24.408 -99.185  1.00 38.550          C  
ATOM  11205  C   GLN A 704       5.762  25.823 -99.361  1.00 38.080          C  
ATOM  11206  O   GLN A 704       6.218  26.191-100.449  1.00 37.920          O  
ATOM  11207  CB  GLN A 704       3.670  24.473 -99.121  1.00 54.020          C  
ATOM  11208  CG  GLN A 704       2.988  23.124 -99.217  1.00 54.020          C  
ATOM  11209  CD  GLN A 704       1.509  23.212 -98.931  1.00 54.020          C  
ATOM  11210  OE1 GLN A 704       1.028  24.226 -98.413  1.00 54.020          O  
ATOM  11211  NE2 GLN A 704       0.777  22.156 -99.261  1.00 54.020          N  
ATOM  11212  H   GLN A 704       5.055  23.576 -97.197  1.00 46.400          H  
ATOM  11213  HA  GLN A 704       5.494  23.808-100.042  1.00 46.260          H  
ATOM  11214 1HB  GLN A 704       3.371  24.931 -98.182  1.00 64.820          H  
ATOM  11215 2HB  GLN A 704       3.298  25.103 -99.926  1.00 64.820          H  
ATOM  11216 1HG  GLN A 704       3.119  22.737-100.225  1.00 64.820          H  
ATOM  11217 2HG  GLN A 704       3.437  22.443 -98.502  1.00 64.820          H  
ATOM  11218 1HE2 GLN A 704      -0.210  22.158 -99.093  1.00 64.820          H  
ATOM  11219 2HE2 GLN A 704       1.209  21.355 -99.677  1.00 64.820          H  
ATOM  11220  N   LEU A 705       5.802  26.608 -98.279  1.00 37.930          N  
ATOM  11221  CA  LEU A 705       6.325  27.973 -98.336  1.00 37.540          C  
ATOM  11222  C   LEU A 705       7.796  27.981 -98.721  1.00 37.580          C  
ATOM  11223  O   LEU A 705       8.247  28.830 -99.496  1.00 37.680          O  
ATOM  11224  CB  LEU A 705       6.131  28.663 -96.977  1.00 52.710          C  
ATOM  11225  CG  LEU A 705       4.665  29.012 -96.573  1.00 52.710          C  
ATOM  11226  CD1 LEU A 705       4.641  29.431 -95.109  1.00 52.710          C  
ATOM  11227  CD2 LEU A 705       4.130  30.149 -97.450  1.00 52.710          C  
ATOM  11228  H   LEU A 705       5.388  26.268 -97.404  1.00 45.520          H  
ATOM  11229  HA  LEU A 705       5.783  28.515 -99.103  1.00 45.050          H  
ATOM  11230 1HB  LEU A 705       6.532  27.999 -96.208  1.00 63.250          H  
ATOM  11231 2HB  LEU A 705       6.713  29.582 -96.969  1.00 63.250          H  
ATOM  11232  HG  LEU A 705       4.033  28.142 -96.696  1.00 63.250          H  
ATOM  11233 1HD1 LEU A 705       3.618  29.666 -94.818  1.00 63.250          H  
ATOM  11234 2HD1 LEU A 705       5.011  28.612 -94.493  1.00 63.250          H  
ATOM  11235 3HD1 LEU A 705       5.269  30.308 -94.966  1.00 63.250          H  
ATOM  11236 1HD2 LEU A 705       3.110  30.382 -97.147  1.00 63.250          H  
ATOM  11237 2HD2 LEU A 705       4.756  31.033 -97.326  1.00 63.250          H  
ATOM  11238 3HD2 LEU A 705       4.127  29.855 -98.493  1.00 63.250          H  
ATOM  11239  N   ASP A 706       8.527  26.979 -98.250  1.00 37.600          N  
ATOM  11240  CA  ASP A 706       9.948  26.813 -98.519  1.00 37.710          C  
ATOM  11241  C   ASP A 706      10.265  26.539-100.002  1.00 37.760          C  
ATOM  11242  O   ASP A 706      11.432  26.558-100.398  1.00 37.630          O  
ATOM  11243  CB  ASP A 706      10.537  25.699 -97.637  1.00 52.750          C  
ATOM  11244  CG  ASP A 706      10.727  26.096 -96.122  1.00 52.750          C  
ATOM  11245  OD1 ASP A 706      10.664  27.268 -95.816  1.00 52.750          O  
ATOM  11246  OD2 ASP A 706      10.971  25.215 -95.310  1.00 52.750          O  
ATOM  11247  H   ASP A 706       8.082  26.324 -97.598  1.00 45.120          H  
ATOM  11248  HA  ASP A 706      10.444  27.744 -98.244  1.00 45.250          H  
ATOM  11249 1HB  ASP A 706       9.861  24.844 -97.673  1.00 63.300          H  
ATOM  11250 2HB  ASP A 706      11.479  25.370 -98.050  1.00 63.300          H  
ATOM  11251  N   THR A 707       9.254  26.246-100.833  1.00 38.050          N  
ATOM  11252  CA  THR A 707       9.518  25.987-102.247  1.00 38.120          C  
ATOM  11253  C   THR A 707       9.482  27.265-103.089  1.00 38.230          C  
ATOM  11254  O   THR A 707       9.824  27.233-104.275  1.00 38.180          O  
ATOM  11255  CB  THR A 707       8.506  24.999-102.869  1.00 53.340          C  
ATOM  11256  OG1 THR A 707       7.181  25.572-102.881  1.00 53.340          O  
ATOM  11257  CG2 THR A 707       8.481  23.700-102.117  1.00 53.340          C  
ATOM  11258  H   THR A 707       8.288  26.227-100.500  1.00 45.660          H  
ATOM  11259  HA  THR A 707      10.514  25.556-102.335  1.00 45.740          H  
ATOM  11260  HB  THR A 707       8.803  24.797-103.896  1.00 64.010          H  
ATOM  11261  HG1 THR A 707       6.882  25.763-101.970  1.00 64.010          H  
ATOM  11262 1HG2 THR A 707       7.773  23.020-102.586  1.00 64.010          H  
ATOM  11263 2HG2 THR A 707       9.473  23.256-102.124  1.00 64.010          H  
ATOM  11264 3HG2 THR A 707       8.177  23.890-101.100  1.00 64.010          H  
ATOM  11265  N   SER A 708       9.029  28.380-102.508  1.00 38.460          N  
ATOM  11266  CA  SER A 708       8.930  29.631-103.257  1.00 38.700          C  
ATOM  11267  C   SER A 708      10.273  30.296-103.516  1.00 38.550          C  
ATOM  11268  O   SER A 708      11.123  30.393-102.632  1.00 38.790          O  
ATOM  11269  CB  SER A 708       8.075  30.649-102.559  1.00 54.080          C  
ATOM  11270  OG  SER A 708       8.128  31.856-103.287  1.00 54.080          O  
ATOM  11271  H   SER A 708       8.768  28.368-101.518  1.00 46.150          H  
ATOM  11272  HA  SER A 708       8.474  29.406-104.222  1.00 46.440          H  
ATOM  11273 1HB  SER A 708       7.050  30.297-102.488  1.00 64.900          H  
ATOM  11274 2HB  SER A 708       8.442  30.809-101.550  1.00 64.900          H  
ATOM  11275  HG  SER A 708       7.804  32.551-102.684  1.00 64.900          H  
ATOM  11276  N   ASN A 709      10.428  30.894-104.692  1.00 38.200          N  
ATOM  11277  CA  ASN A 709      11.664  31.619-104.998  1.00 38.070          C  
ATOM  11278  C   ASN A 709      11.716  32.962-104.266  1.00 37.430          C  
ATOM  11279  O   ASN A 709      12.749  33.630-104.238  1.00 37.120          O  
ATOM  11280  CB  ASN A 709      11.811  31.808-106.494  1.00 53.350          C  
ATOM  11281  CG  ASN A 709      12.129  30.512-107.208  1.00 53.350          C  
ATOM  11282  OD1 ASN A 709      12.697  29.578-106.631  1.00 53.350          O  
ATOM  11283  ND2 ASN A 709      11.764  30.438-108.461  1.00 53.350          N  
ATOM  11284  H   ASN A 709       9.696  30.811-105.383  1.00 45.840          H  
ATOM  11285  HA  ASN A 709      12.508  31.026-104.642  1.00 45.680          H  
ATOM  11286 1HB  ASN A 709      10.890  32.220-106.905  1.00 64.020          H  
ATOM  11287 2HB  ASN A 709      12.610  32.524-106.698  1.00 64.020          H  
ATOM  11288 1HD2 ASN A 709      11.945  29.604-108.984  1.00 64.020          H  
ATOM  11289 2HD2 ASN A 709      11.307  31.212-108.898  1.00 64.020          H  
ATOM  11290  N   SER A 710      10.592  33.343-103.655  1.00 37.280          N  
ATOM  11291  CA  SER A 710      10.453  34.567-102.868  1.00 36.760          C  
ATOM  11292  C   SER A 710      10.796  34.315-101.400  1.00 36.400          C  
ATOM  11293  O   SER A 710      10.757  35.230-100.570  1.00 36.320          O  
ATOM  11294  CB  SER A 710       9.045  35.129-102.975  1.00 51.670          C  
ATOM  11295  OG  SER A 710       8.086  34.283-102.369  1.00 51.670          O  
ATOM  11296  H   SER A 710       9.777  32.739-103.727  1.00 44.740          H  
ATOM  11297  HA  SER A 710      11.155  35.307-103.253  1.00 44.110          H  
ATOM  11298 1HB  SER A 710       9.017  36.109-102.506  1.00 62.010          H  
ATOM  11299 2HB  SER A 710       8.796  35.260-104.028  1.00 62.010          H  
ATOM  11300  HG  SER A 710       7.264  34.784-102.366  1.00 62.010          H  
ATOM  11301  N   SER A 711      11.126  33.065-101.090  1.00 36.260          N  
ATOM  11302  CA  SER A 711      11.446  32.567 -99.763  1.00 36.000          C  
ATOM  11303  C   SER A 711      12.828  31.911 -99.776  1.00 35.720          C  
ATOM  11304  O   SER A 711      12.940  30.710 -99.522  1.00 35.670          O  
ATOM  11305  CB  SER A 711      10.392  31.567 -99.298  1.00 50.500          C  
ATOM  11306  OG  SER A 711       9.118  32.152 -99.124  1.00 50.500          O  
ATOM  11307  H   SER A 711      11.163  32.363-101.829  1.00 43.510          H  
ATOM  11308  HA  SER A 711      11.467  33.406 -99.063  1.00 43.200          H  
ATOM  11309 1HB  SER A 711      10.320  30.762-100.031  1.00 60.600          H  
ATOM  11310 2HB  SER A 711      10.706  31.109 -98.360  1.00 60.600          H  
ATOM  11311  HG  SER A 711       8.517  31.417 -98.956  1.00 60.600          H  
ATOM  11312  N   ASP A 712      13.859  32.640-100.217  1.00 35.630          N  
ATOM  11313  CA  ASP A 712      15.211  32.108-100.310  1.00 35.440          C  
ATOM  11314  C   ASP A 712      15.877  32.031 -98.928  1.00 35.140          C  
ATOM  11315  O   ASP A 712      16.431  30.988 -98.552  1.00 34.800          O  
ATOM  11316  CB  ASP A 712      16.013  32.974-101.281  1.00 49.690          C  
ATOM  11317  CG  ASP A 712      15.946  34.463-100.902  1.00 49.690          C  
ATOM  11318  OD1 ASP A 712      15.054  34.817-100.125  1.00 49.690          O  
ATOM  11319  OD2 ASP A 712      16.771  35.216-101.343  1.00 49.690          O  
ATOM  11320  H   ASP A 712      13.743  33.638-100.429  1.00 42.760          H  
ATOM  11321  HA  ASP A 712      15.155  31.101-100.716  1.00 42.530          H  
ATOM  11322 1HB  ASP A 712      17.046  32.645-101.288  1.00 59.630          H  
ATOM  11323 2HB  ASP A 712      15.620  32.849-102.300  1.00 59.630          H  
ATOM  11324  N   GLU A 713      15.824  33.145 -98.192  1.00 35.340          N  
ATOM  11325  CA  GLU A 713      16.348  33.231 -96.828  1.00 35.170          C  
ATOM  11326  C   GLU A 713      15.198  32.725 -95.987  1.00 34.950          C  
ATOM  11327  O   GLU A 713      14.223  33.453 -95.828  1.00 35.040          O  
ATOM  11328  CB  GLU A 713      16.724  34.658 -96.444  1.00 49.310          C  
ATOM  11329  CG  GLU A 713      17.322  34.787 -95.057  1.00 49.310          C  
ATOM  11330  CD  GLU A 713      17.721  36.200 -94.714  1.00 49.310          C  
ATOM  11331  OE1 GLU A 713      17.626  37.050 -95.568  1.00 49.310          O  
ATOM  11332  OE2 GLU A 713      18.122  36.430 -93.599  1.00 49.310          O  
ATOM  11333  H   GLU A 713      15.364  33.951 -98.629  1.00 42.410          H  
ATOM  11334  HA  GLU A 713      17.202  32.588 -96.711  1.00 42.200          H  
ATOM  11335 1HB  GLU A 713      17.436  35.056 -97.174  1.00 59.170          H  
ATOM  11336 2HB  GLU A 713      15.837  35.288 -96.482  1.00 59.170          H  
ATOM  11337 1HG  GLU A 713      16.587  34.454 -94.323  1.00 59.170          H  
ATOM  11338 2HG  GLU A 713      18.194  34.137 -94.976  1.00 59.170          H  
ATOM  11339  N   ALA A 714      15.308  31.484 -95.465  1.00 34.720          N  
ATOM  11340  CA  ALA A 714      14.103  30.810 -94.937  1.00 34.590          C  
ATOM  11341  C   ALA A 714      13.226  30.680 -96.185  1.00 34.540          C  
ATOM  11342  O   ALA A 714      12.401  31.558 -96.434  1.00 34.350          O  
ATOM  11343  CB  ALA A 714      13.411  31.534 -93.788  1.00 48.480          C  
ATOM  11344  H   ALA A 714      16.214  31.019 -95.553  1.00 41.660          H  
ATOM  11345  HA  ALA A 714      14.359  29.828 -94.579  1.00 41.510          H  
ATOM  11346 1HB  ALA A 714      12.535  30.952 -93.506  1.00 58.170          H  
ATOM  11347 2HB  ALA A 714      14.076  31.603 -92.943  1.00 58.170          H  
ATOM  11348 3HB  ALA A 714      13.090  32.524 -94.062  1.00 58.170          H  
ATOM  11349  N   VAL A 715      13.425  29.647 -97.045  1.00 34.770          N  
ATOM  11350  CA  VAL A 715      14.054  28.328 -96.777  1.00 34.750          C  
ATOM  11351  C   VAL A 715      15.472  28.114 -96.229  1.00 35.130          C  
ATOM  11352  O   VAL A 715      15.628  27.244 -95.375  1.00 35.110          O  
ATOM  11353  CB  VAL A 715      13.941  27.457 -98.054  1.00 48.660          C  
ATOM  11354  CG1 VAL A 715      14.834  27.954 -99.195  1.00 48.660          C  
ATOM  11355  CG2 VAL A 715      14.274  26.003 -97.712  1.00 48.660          C  
ATOM  11356  H   VAL A 715      12.996  29.770 -97.962  1.00 41.720          H  
ATOM  11357  HA  VAL A 715      13.379  27.857 -96.081  1.00 41.700          H  
ATOM  11358  HB  VAL A 715      12.916  27.526 -98.403  1.00 58.390          H  
ATOM  11359 1HG1 VAL A 715      14.668  27.320-100.064  1.00 58.390          H  
ATOM  11360 2HG1 VAL A 715      14.586  28.965 -99.446  1.00 58.390          H  
ATOM  11361 3HG1 VAL A 715      15.878  27.907 -98.926  1.00 58.390          H  
ATOM  11362 1HG2 VAL A 715      14.133  25.400 -98.605  1.00 58.390          H  
ATOM  11363 2HG2 VAL A 715      15.300  25.905 -97.381  1.00 58.390          H  
ATOM  11364 3HG2 VAL A 715      13.609  25.647 -96.923  1.00 58.390          H  
ATOM  11365  N   SER A 716      16.483  28.901 -96.580  1.00 35.520          N  
ATOM  11366  CA  SER A 716      17.816  28.581 -96.056  1.00 35.960          C  
ATOM  11367  C   SER A 716      17.914  28.607 -94.532  1.00 36.000          C  
ATOM  11368  O   SER A 716      18.715  27.875 -93.947  1.00 36.240          O  
ATOM  11369  CB  SER A 716      18.799  29.582 -96.560  1.00 50.170          C  
ATOM  11370  OG  SER A 716      18.516  30.808 -95.977  1.00 50.170          O  
ATOM  11371  H   SER A 716      16.370  29.647 -97.276  1.00 42.620          H  
ATOM  11372  HA  SER A 716      18.090  27.587 -96.406  1.00 43.150          H  
ATOM  11373 1HB  SER A 716      19.815  29.275 -96.308  1.00 60.200          H  
ATOM  11374 2HB  SER A 716      18.734  29.658 -97.648  1.00 60.200          H  
ATOM  11375  HG  SER A 716      19.166  31.422 -96.343  1.00 60.200          H  
ATOM  11376  N   MET A 717      17.082  29.424 -93.888  1.00 35.870          N  
ATOM  11377  CA  MET A 717      17.052  29.531 -92.437  1.00 35.900          C  
ATOM  11378  C   MET A 717      15.812  28.856 -91.837  1.00 35.980          C  
ATOM  11379  O   MET A 717      15.447  29.126 -90.674  1.00 35.980          O  
ATOM  11380  CB  MET A 717      17.126  30.998 -92.022  1.00 50.250          C  
ATOM  11381  CG  MET A 717      18.410  31.716 -92.462  1.00 50.250          C  
ATOM  11382  SD  MET A 717      19.936  30.996 -91.776  1.00 50.250          S  
ATOM  11383  CE  MET A 717      19.872  31.455 -90.040  1.00 50.250          C  
ATOM  11384  H   MET A 717      16.490  30.035 -94.434  1.00 43.040          H  
ATOM  11385  HA  MET A 717      17.924  29.017 -92.034  1.00 43.080          H  
ATOM  11386 1HB  MET A 717      16.311  31.539 -92.466  1.00 60.300          H  
ATOM  11387 2HB  MET A 717      17.026  31.089 -90.941  1.00 60.300          H  
ATOM  11388 1HG  MET A 717      18.481  31.694 -93.544  1.00 60.300          H  
ATOM  11389 2HG  MET A 717      18.357  32.760 -92.153  1.00 60.300          H  
ATOM  11390 1HE  MET A 717      20.754  31.066 -89.531  1.00 60.300          H  
ATOM  11391 2HE  MET A 717      19.850  32.540 -89.950  1.00 60.300          H  
ATOM  11392 3HE  MET A 717      18.985  31.037 -89.580  1.00 60.300          H  
ATOM  11393  N   SER A 718      15.121  28.041 -92.643  1.00 36.110          N  
ATOM  11394  CA  SER A 718      13.919  27.368 -92.191  1.00 36.280          C  
ATOM  11395  C   SER A 718      14.250  26.479 -91.026  1.00 35.910          C  
ATOM  11396  O   SER A 718      15.272  25.792 -91.022  1.00 36.020          O  
ATOM  11397  CB  SER A 718      13.278  26.582 -93.307  1.00 50.720          C  
ATOM  11398  OG  SER A 718      12.171  25.858 -92.855  1.00 50.720          O  
ATOM  11399  H   SER A 718      15.464  27.838 -93.582  1.00 43.330          H  
ATOM  11400  HA  SER A 718      13.203  28.118 -91.860  1.00 43.540          H  
ATOM  11401 1HB  SER A 718      12.945  27.270 -94.057  1.00 60.870          H  
ATOM  11402 2HB  SER A 718      14.005  25.915 -93.768  1.00 60.870          H  
ATOM  11403  HG  SER A 718      11.708  25.544 -93.681  1.00 60.870          H  
ATOM  11404  N   ASN A 719      13.403  26.546 -90.012  1.00 35.550          N  
ATOM  11405  CA  ASN A 719      13.541  25.778 -88.791  1.00 35.250          C  
ATOM  11406  C   ASN A 719      14.902  25.958 -88.116  1.00 35.050          C  
ATOM  11407  O   ASN A 719      15.421  25.010 -87.518  1.00 34.770          O  
ATOM  11408  CB  ASN A 719      13.284  24.308 -89.061  1.00 49.470          C  
ATOM  11409  CG  ASN A 719      11.889  24.043 -89.547  1.00 49.470          C  
ATOM  11410  OD1 ASN A 719      10.913  24.672 -89.109  1.00 49.470          O  
ATOM  11411  ND2 ASN A 719      11.771  23.106 -90.452  1.00 49.470          N  
ATOM  11412  H   ASN A 719      12.600  27.149 -90.113  1.00 42.660          H  
ATOM  11413  HA  ASN A 719      12.790  26.133 -88.085  1.00 42.300          H  
ATOM  11414 1HB  ASN A 719      13.991  23.937 -89.803  1.00 59.360          H  
ATOM  11415 2HB  ASN A 719      13.447  23.739 -88.148  1.00 59.360          H  
ATOM  11416 1HD2 ASN A 719      10.872  22.874 -90.823  1.00 59.360          H  
ATOM  11417 2HD2 ASN A 719      12.584  22.623 -90.777  1.00 59.360          H  
ATOM  11418  N   THR A 720      15.464  27.175 -88.129  1.00 35.240          N  
ATOM  11419  CA  THR A 720      16.735  27.361 -87.441  1.00 35.140          C  
ATOM  11420  C   THR A 720      16.565  26.942 -85.990  1.00 34.910          C  
ATOM  11421  O   THR A 720      15.684  27.447 -85.287  1.00 34.820          O  
ATOM  11422  CB  THR A 720      17.210  28.835 -87.498  1.00 49.240          C  
ATOM  11423  OG1 THR A 720      17.363  29.246 -88.857  1.00 49.240          O  
ATOM  11424  CG2 THR A 720      18.549  29.001 -86.786  1.00 49.240          C  
ATOM  11425  H   THR A 720      15.059  27.945 -88.661  1.00 42.290          H  
ATOM  11426  HA  THR A 720      17.488  26.724 -87.905  1.00 42.170          H  
ATOM  11427  HB  THR A 720      16.467  29.470 -87.017  1.00 59.080          H  
ATOM  11428  HG1 THR A 720      16.485  29.294 -89.286  1.00 59.080          H  
ATOM  11429 1HG2 THR A 720      18.856  30.044 -86.844  1.00 59.080          H  
ATOM  11430 2HG2 THR A 720      18.464  28.712 -85.741  1.00 59.080          H  
ATOM  11431 3HG2 THR A 720      19.296  28.377 -87.271  1.00 59.080          H  
ATOM  11432  N   SER A 721      17.440  26.056 -85.530  1.00 34.880          N  
ATOM  11433  CA  SER A 721      17.380  25.533 -84.176  1.00 34.730          C  
ATOM  11434  C   SER A 721      17.931  26.522 -83.144  1.00 34.440          C  
ATOM  11435  O   SER A 721      19.013  27.085 -83.347  1.00 34.350          O  
ATOM  11436  CB  SER A 721      18.160  24.231 -84.115  1.00 48.680          C  
ATOM  11437  OG  SER A 721      18.219  23.733 -82.812  1.00 48.680          O  
ATOM  11438  H   SER A 721      18.137  25.700 -86.169  1.00 41.860          H  
ATOM  11439  HA  SER A 721      16.337  25.308 -83.983  1.00 41.680          H  
ATOM  11440 1HB  SER A 721      17.684  23.499 -84.766  1.00 58.420          H  
ATOM  11441 2HB  SER A 721      19.169  24.394 -84.490  1.00 58.420          H  
ATOM  11442  HG  SER A 721      18.712  22.907 -82.867  1.00 58.420          H  
ATOM  11443  N   PRO A 722      17.259  26.730 -81.989  1.00 34.360          N  
ATOM  11444  CA  PRO A 722      17.686  27.593 -80.899  1.00 34.170          C  
ATOM  11445  C   PRO A 722      18.748  26.879 -80.091  1.00 34.070          C  
ATOM  11446  O   PRO A 722      18.512  26.480 -78.950  1.00 34.020          O  
ATOM  11447  CB  PRO A 722      16.396  27.796 -80.100  1.00 51.260          C  
ATOM  11448  CG  PRO A 722      15.640  26.500 -80.292  1.00 51.260          C  
ATOM  11449  CD  PRO A 722      15.958  26.067 -81.737  1.00 51.260          C  
ATOM  11450  HA  PRO A 722      18.068  28.540 -81.303  1.00 41.000          H  
ATOM  11451 1HB  PRO A 722      16.638  28.005 -79.045  1.00 61.510          H  
ATOM  11452 2HB  PRO A 722      15.849  28.671 -80.481  1.00 61.510          H  
ATOM  11453 1HG  PRO A 722      15.965  25.759 -79.542  1.00 61.510          H  
ATOM  11454 2HG  PRO A 722      14.564  26.667 -80.128  1.00 61.510          H  
ATOM  11455 1HD  PRO A 722      16.057  24.969 -81.775  1.00 61.510          H  
ATOM  11456 2HD  PRO A 722      15.182  26.454 -82.426  1.00 61.510          H  
ATOM  11457  N   SER A 723      19.901  26.674 -80.727  1.00 34.020          N  
ATOM  11458  CA  SER A 723      21.010  25.930 -80.145  1.00 34.100          C  
ATOM  11459  C   SER A 723      21.514  26.530 -78.842  1.00 33.830          C  
ATOM  11460  O   SER A 723      21.928  25.800 -77.939  1.00 33.760          O  
ATOM  11461  CB  SER A 723      22.140  25.886 -81.139  1.00 47.710          C  
ATOM  11462  OG  SER A 723      22.647  27.174 -81.359  1.00 47.710          O  
ATOM  11463  H   SER A 723      19.985  27.030 -81.684  1.00 40.820          H  
ATOM  11464  HA  SER A 723      20.666  24.913 -79.948  1.00 40.920          H  
ATOM  11465 1HB  SER A 723      22.930  25.239 -80.762  1.00 57.250          H  
ATOM  11466 2HB  SER A 723      21.780  25.465 -82.079  1.00 57.250          H  
ATOM  11467  HG  SER A 723      23.369  27.071 -81.984  1.00 57.250          H  
ATOM  11468  N   GLU A 724      21.434  27.854 -78.722  1.00 33.730          N  
ATOM  11469  CA  GLU A 724      21.834  28.551 -77.508  1.00 33.510          C  
ATOM  11470  C   GLU A 724      20.508  28.928 -76.833  1.00 33.410          C  
ATOM  11471  O   GLU A 724      19.915  29.960 -77.155  1.00 33.390          O  
ATOM  11472  CB  GLU A 724      22.687  29.796 -77.850  1.00 47.000          C  
ATOM  11473  CG  GLU A 724      24.049  29.515 -78.616  1.00 47.000          C  
ATOM  11474  CD  GLU A 724      25.195  28.889 -77.788  1.00 47.000          C  
ATOM  11475  OE1 GLU A 724      25.505  29.401 -76.728  1.00 47.000          O  
ATOM  11476  OE2 GLU A 724      25.751  27.912 -78.222  1.00 47.000          O  
ATOM  11477  H   GLU A 724      21.112  28.385 -79.518  1.00 40.480          H  
ATOM  11478  HA  GLU A 724      22.390  27.875 -76.867  1.00 40.210          H  
ATOM  11479 1HB  GLU A 724      22.098  30.477 -78.464  1.00 56.400          H  
ATOM  11480 2HB  GLU A 724      22.932  30.325 -76.930  1.00 56.400          H  
ATOM  11481 1HG  GLU A 724      23.837  28.855 -79.459  1.00 56.400          H  
ATOM  11482 2HG  GLU A 724      24.401  30.461 -79.027  1.00 56.400          H  
ATOM  11483  N   SER A 725      19.995  28.048 -75.966  1.00 33.390          N  
ATOM  11484  CA  SER A 725      18.630  28.149 -75.452  1.00 33.310          C  
ATOM  11485  C   SER A 725      18.310  29.381 -74.610  1.00 32.950          C  
ATOM  11486  O   SER A 725      17.162  29.835 -74.585  1.00 32.940          O  
ATOM  11487  CB  SER A 725      18.331  26.913 -74.632  1.00 46.670          C  
ATOM  11488  OG  SER A 725      19.099  26.893 -73.457  1.00 46.670          O  
ATOM  11489  H   SER A 725      20.570  27.264 -75.640  1.00 40.070          H  
ATOM  11490  HA  SER A 725      17.964  28.154 -76.317  1.00 39.970          H  
ATOM  11491 1HB  SER A 725      17.273  26.891 -74.381  1.00 56.000          H  
ATOM  11492 2HB  SER A 725      18.550  26.027 -75.224  1.00 56.000          H  
ATOM  11493  HG  SER A 725      20.038  26.747 -73.734  1.00 56.000          H  
ATOM  11494  N   SER A 726      19.316  29.970 -73.971  1.00 32.740          N  
ATOM  11495  CA  SER A 726      19.127  31.151 -73.139  1.00 32.510          C  
ATOM  11496  C   SER A 726      19.004  32.471 -73.909  1.00 32.020          C  
ATOM  11497  O   SER A 726      18.657  33.497 -73.313  1.00 31.770          O  
ATOM  11498  CB  SER A 726      20.261  31.259 -72.134  1.00 45.610          C  
ATOM  11499  OG  SER A 726      21.487  31.505 -72.769  1.00 45.610          O  
ATOM  11500  H   SER A 726      20.244  29.537 -73.980  1.00 39.290          H  
ATOM  11501  HA  SER A 726      18.202  31.009 -72.582  1.00 39.010          H  
ATOM  11502 1HB  SER A 726      20.044  32.066 -71.436  1.00 54.730          H  
ATOM  11503 2HB  SER A 726      20.329  30.334 -71.558  1.00 54.730          H  
ATOM  11504  HG  SER A 726      21.798  30.624 -73.066  1.00 54.730          H  
ATOM  11505  N   THR A 727      19.282  32.474 -75.216  1.00 31.970          N  
ATOM  11506  CA  THR A 727      19.241  33.728 -75.967  1.00 31.610          C  
ATOM  11507  C   THR A 727      18.221  33.697 -77.099  1.00 31.260          C  
ATOM  11508  O   THR A 727      18.224  32.813 -77.953  1.00 30.990          O  
ATOM  11509  CB  THR A 727      20.651  34.105 -76.505  1.00 44.400          C  
ATOM  11510  OG1 THR A 727      21.558  34.293 -75.396  1.00 44.400          O  
ATOM  11511  CG2 THR A 727      20.594  35.394 -77.305  1.00 44.400          C  
ATOM  11512  H   THR A 727      19.515  31.600 -75.698  1.00 38.360          H  
ATOM  11513  HA  THR A 727      18.941  34.522 -75.288  1.00 37.930          H  
ATOM  11514  HB  THR A 727      21.026  33.298 -77.137  1.00 53.280          H  
ATOM  11515  HG1 THR A 727      22.477  34.439 -75.729  1.00 53.280          H  
ATOM  11516 1HG2 THR A 727      21.598  35.638 -77.660  1.00 53.280          H  
ATOM  11517 2HG2 THR A 727      19.938  35.277 -78.158  1.00 53.280          H  
ATOM  11518 3HG2 THR A 727      20.230  36.202 -76.674  1.00 53.280          H  
ATOM  11519  N   GLU A 728      17.349  34.700 -77.117  1.00 31.320          N  
ATOM  11520  CA  GLU A 728      16.333  34.802 -78.156  1.00 31.100          C  
ATOM  11521  C   GLU A 728      17.015  34.861 -79.523  1.00 30.650          C  
ATOM  11522  O   GLU A 728      17.946  35.645 -79.724  1.00 30.280          O  
ATOM  11523  CB  GLU A 728      15.443  36.029 -77.929  1.00 43.630          C  
ATOM  11524  CG  GLU A 728      14.242  36.110 -78.867  1.00 43.630          C  
ATOM  11525  CD  GLU A 728      13.348  37.270 -78.590  1.00 43.630          C  
ATOM  11526  OE1 GLU A 728      13.704  38.097 -77.789  1.00 43.630          O  
ATOM  11527  OE2 GLU A 728      12.284  37.313 -79.159  1.00 43.630          O  
ATOM  11528  H   GLU A 728      17.401  35.388 -76.377  1.00 37.580          H  
ATOM  11529  HA  GLU A 728      15.707  33.910 -78.122  1.00 37.320          H  
ATOM  11530 1HB  GLU A 728      15.072  36.026 -76.905  1.00 52.350          H  
ATOM  11531 2HB  GLU A 728      16.034  36.935 -78.062  1.00 52.350          H  
ATOM  11532 1HG  GLU A 728      14.589  36.201 -79.879  1.00 52.350          H  
ATOM  11533 2HG  GLU A 728      13.669  35.187 -78.791  1.00 52.350          H  
ATOM  11534  N   GLN A 729      16.514  34.079 -80.484  1.00 30.760          N  
ATOM  11535  CA  GLN A 729      17.087  34.006 -81.836  1.00 30.430          C  
ATOM  11536  C   GLN A 729      17.068  35.325 -82.608  1.00 29.980          C  
ATOM  11537  O   GLN A 729      17.816  35.500 -83.572  1.00 29.590          O  
ATOM  11538  CB  GLN A 729      16.377  32.919 -82.656  1.00 42.730          C  
ATOM  11539  CG  GLN A 729      16.699  31.493 -82.205  1.00 42.730          C  
ATOM  11540  CD  GLN A 729      15.932  30.428 -82.981  1.00 42.730          C  
ATOM  11541  OE1 GLN A 729      14.701  30.415 -82.999  1.00 42.730          O  
ATOM  11542  NE2 GLN A 729      16.657  29.552 -83.630  1.00 42.730          N  
ATOM  11543  H   GLN A 729      15.736  33.477 -80.249  1.00 36.910          H  
ATOM  11544  HA  GLN A 729      18.131  33.711 -81.730  1.00 36.520          H  
ATOM  11545 1HB  GLN A 729      15.298  33.062 -82.592  1.00 51.280          H  
ATOM  11546 2HB  GLN A 729      16.655  33.012 -83.706  1.00 51.280          H  
ATOM  11547 1HG  GLN A 729      17.763  31.320 -82.359  1.00 51.280          H  
ATOM  11548 2HG  GLN A 729      16.459  31.389 -81.148  1.00 51.280          H  
ATOM  11549 1HE2 GLN A 729      16.202  28.807 -84.173  1.00 51.280          H  
ATOM  11550 2HE2 GLN A 729      17.657  29.608 -83.601  1.00 51.280          H  
ATOM  11551  N   LYS A 730      16.182  36.223 -82.217  1.00 30.110          N  
ATOM  11552  CA  LYS A 730      16.034  37.513 -82.863  1.00 29.780          C  
ATOM  11553  C   LYS A 730      16.931  38.595 -82.260  1.00 29.370          C  
ATOM  11554  O   LYS A 730      16.934  39.726 -82.750  1.00 29.130          O  
ATOM  11555  CB  LYS A 730      14.580  37.969 -82.784  1.00 41.820          C  
ATOM  11556  CG  LYS A 730      13.607  37.105 -83.563  1.00 41.820          C  
ATOM  11557  CD  LYS A 730      12.185  37.627 -83.416  1.00 41.820          C  
ATOM  11558  CE  LYS A 730      11.185  36.767 -84.178  1.00 41.820          C  
ATOM  11559  NZ  LYS A 730       9.788  37.246 -83.986  1.00 41.820          N  
ATOM  11560  H   LYS A 730      15.610  35.997 -81.417  1.00 36.130          H  
ATOM  11561  HA  LYS A 730      16.308  37.404 -83.912  1.00 35.740          H  
ATOM  11562 1HB  LYS A 730      14.259  37.979 -81.739  1.00 50.190          H  
ATOM  11563 2HB  LYS A 730      14.499  38.988 -83.159  1.00 50.190          H  
ATOM  11564 1HG  LYS A 730      13.887  37.111 -84.616  1.00 50.190          H  
ATOM  11565 2HG  LYS A 730      13.657  36.080 -83.197  1.00 50.190          H  
ATOM  11566 1HD  LYS A 730      11.913  37.637 -82.355  1.00 50.190          H  
ATOM  11567 2HD  LYS A 730      12.135  38.647 -83.795  1.00 50.190          H  
ATOM  11568 1HE  LYS A 730      11.426  36.792 -85.240  1.00 50.190          H  
ATOM  11569 2HE  LYS A 730      11.257  35.739 -83.823  1.00 50.190          H  
ATOM  11570 1HZ  LYS A 730       9.153  36.652 -84.501  1.00 50.190          H  
ATOM  11571 2HZ  LYS A 730       9.556  37.214 -83.000  1.00 50.190          H  
ATOM  11572 3HZ  LYS A 730       9.706  38.196 -84.320  1.00 50.190          H  
ATOM  11573  N   SER A 731      17.638  38.285 -81.171  1.00 29.340          N  
ATOM  11574  CA  SER A 731      18.481  39.287 -80.527  1.00 29.030          C  
ATOM  11575  C   SER A 731      19.850  39.302 -81.177  1.00 28.680          C  
ATOM  11576  O   SER A 731      20.282  38.296 -81.756  1.00 28.290          O  
ATOM  11577  CB  SER A 731      18.629  38.982 -79.052  1.00 40.770          C  
ATOM  11578  OG  SER A 731      19.401  37.828 -78.858  1.00 40.770          O  
ATOM  11579  H   SER A 731      17.636  37.331 -80.805  1.00 35.210          H  
ATOM  11580  HA  SER A 731      18.027  40.272 -80.649  1.00 34.840          H  
ATOM  11581 1HB  SER A 731      19.101  39.828 -78.557  1.00 48.920          H  
ATOM  11582 2HB  SER A 731      17.644  38.845 -78.609  1.00 48.920          H  
ATOM  11583  HG  SER A 731      18.875  37.072 -79.200  1.00 48.920          H  
ATOM  11584  N   ARG A 732      20.594  40.396 -81.002  1.00 28.900          N  
ATOM  11585  CA  ARG A 732      21.950  40.465 -81.527  1.00 28.710          C  
ATOM  11586  C   ARG A 732      22.927  41.081 -80.523  1.00 28.410          C  
ATOM  11587  O   ARG A 732      22.581  41.979 -79.760  1.00 28.130          O  
ATOM  11588  CB  ARG A 732      21.958  41.248 -82.831  1.00 40.270          C  
ATOM  11589  CG  ARG A 732      21.134  40.618 -83.989  1.00 40.270          C  
ATOM  11590  CD  ARG A 732      21.764  39.380 -84.535  1.00 40.270          C  
ATOM  11591  NE  ARG A 732      21.021  38.844 -85.665  1.00 40.270          N  
ATOM  11592  CZ  ARG A 732      19.971  37.979 -85.558  1.00 40.270          C  
ATOM  11593  NH1 ARG A 732      19.544  37.572 -84.378  1.00 40.270          N  
ATOM  11594  NH2 ARG A 732      19.372  37.532 -86.651  1.00 40.270          N  
ATOM  11595  H   ARG A 732      20.182  41.218 -80.548  1.00 34.680          H  
ATOM  11596  HA  ARG A 732      22.291  39.452 -81.726  1.00 34.450          H  
ATOM  11597 1HB  ARG A 732      21.583  42.250 -82.662  1.00 48.320          H  
ATOM  11598 2HB  ARG A 732      22.981  41.329 -83.164  1.00 48.320          H  
ATOM  11599 1HG  ARG A 732      20.126  40.392 -83.664  1.00 48.320          H  
ATOM  11600 2HG  ARG A 732      21.071  41.328 -84.801  1.00 48.320          H  
ATOM  11601 1HD  ARG A 732      22.767  39.625 -84.882  1.00 48.320          H  
ATOM  11602 2HD  ARG A 732      21.835  38.610 -83.781  1.00 48.320          H  
ATOM  11603  HE  ARG A 732      21.313  39.119 -86.592  1.00 48.320          H  
ATOM  11604 1HH1 ARG A 732      19.973  37.896 -83.501  1.00 48.320          H  
ATOM  11605 2HH1 ARG A 732      18.767  36.900 -84.286  1.00 48.320          H  
ATOM  11606 1HH2 ARG A 732      19.689  37.831 -87.562  1.00 48.320          H  
ATOM  11607 2HH2 ARG A 732      18.597  36.890 -86.569  1.00 48.320          H  
ATOM  11608  N   ARG A 733      24.182  40.628 -80.554  1.00 28.570          N  
ATOM  11609  CA  ARG A 733      25.212  41.137 -79.641  1.00 28.440          C  
ATOM  11610  C   ARG A 733      25.467  42.638 -79.773  1.00 28.280          C  
ATOM  11611  O   ARG A 733      25.784  43.313 -78.792  1.00 27.970          O  
ATOM  11612  CB  ARG A 733      26.523  40.387 -79.833  1.00 39.870          C  
ATOM  11613  CG  ARG A 733      26.511  38.938 -79.327  1.00 39.870          C  
ATOM  11614  CD  ARG A 733      27.796  38.233 -79.589  1.00 39.870          C  
ATOM  11615  NE  ARG A 733      27.760  36.851 -79.096  1.00 39.870          N  
ATOM  11616  CZ  ARG A 733      28.691  35.898 -79.353  1.00 39.870          C  
ATOM  11617  NH1 ARG A 733      29.751  36.175 -80.097  1.00 39.870          N  
ATOM  11618  NH2 ARG A 733      28.536  34.677 -78.856  1.00 39.870          N  
ATOM  11619  H   ARG A 733      24.419  39.894 -81.207  1.00 34.280          H  
ATOM  11620  HA  ARG A 733      24.872  40.946 -78.622  1.00 34.130          H  
ATOM  11621 1HB  ARG A 733      26.788  40.375 -80.888  1.00 47.840          H  
ATOM  11622 2HB  ARG A 733      27.318  40.912 -79.303  1.00 47.840          H  
ATOM  11623 1HG  ARG A 733      26.343  38.928 -78.248  1.00 47.840          H  
ATOM  11624 2HG  ARG A 733      25.714  38.381 -79.815  1.00 47.840          H  
ATOM  11625 1HD  ARG A 733      27.981  38.213 -80.661  1.00 47.840          H  
ATOM  11626 2HD  ARG A 733      28.606  38.757 -79.081  1.00 47.840          H  
ATOM  11627  HE  ARG A 733      26.959  36.585 -78.493  1.00 47.840          H  
ATOM  11628 1HH1 ARG A 733      29.877  37.099 -80.481  1.00 47.840          H  
ATOM  11629 2HH1 ARG A 733      30.439  35.459 -80.285  1.00 47.840          H  
ATOM  11630 1HH2 ARG A 733      27.714  34.454 -78.296  1.00 47.840          H  
ATOM  11631 2HH2 ARG A 733      29.222  33.962 -79.040  1.00 47.840          H  
ATOM  11632  N   PHE A 734      25.294  43.192 -80.969  1.00 28.580          N  
ATOM  11633  CA  PHE A 734      25.528  44.617 -81.162  1.00 28.600          C  
ATOM  11634  C   PHE A 734      24.458  45.492 -80.514  1.00 27.980          C  
ATOM  11635  O   PHE A 734      24.575  46.718 -80.520  1.00 27.910          O  
ATOM  11636  CB  PHE A 734      25.637  44.978 -82.646  1.00 40.030          C  
ATOM  11637  CG  PHE A 734      24.421  44.659 -83.484  1.00 40.030          C  
ATOM  11638  CD1 PHE A 734      23.294  45.482 -83.467  1.00 40.030          C  
ATOM  11639  CD2 PHE A 734      24.419  43.563 -84.332  1.00 40.030          C  
ATOM  11640  CE1 PHE A 734      22.203  45.200 -84.249  1.00 40.030          C  
ATOM  11641  CE2 PHE A 734      23.326  43.294 -85.126  1.00 40.030          C  
ATOM  11642  CZ  PHE A 734      22.217  44.110 -85.077  1.00 40.030          C  
ATOM  11643  H   PHE A 734      25.034  42.629 -81.765  1.00 34.300          H  
ATOM  11644  HA  PHE A 734      26.481  44.863 -80.692  1.00 34.320          H  
ATOM  11645 1HB  PHE A 734      25.836  46.045 -82.738  1.00 48.040          H  
ATOM  11646 2HB  PHE A 734      26.487  44.456 -83.076  1.00 48.040          H  
ATOM  11647  HD1 PHE A 734      23.278  46.364 -82.823  1.00 48.040          H  
ATOM  11648  HD2 PHE A 734      25.297  42.915 -84.383  1.00 48.040          H  
ATOM  11649  HE1 PHE A 734      21.330  45.851 -84.218  1.00 48.040          H  
ATOM  11650  HE2 PHE A 734      23.336  42.432 -85.794  1.00 48.040          H  
ATOM  11651  HZ  PHE A 734      21.353  43.893 -85.704  1.00 48.040          H  
ATOM  11652  N   GLN A 735      23.396  44.887 -79.974  1.00 27.590          N  
ATOM  11653  CA  GLN A 735      22.346  45.654 -79.336  1.00 27.060          C  
ATOM  11654  C   GLN A 735      22.655  45.882 -77.858  1.00 26.430          C  
ATOM  11655  O   GLN A 735      21.904  46.567 -77.167  1.00 26.050          O  
ATOM  11656  CB  GLN A 735      21.008  44.928 -79.464  1.00 38.100          C  
ATOM  11657  CG  GLN A 735      20.510  44.781 -80.883  1.00 38.100          C  
ATOM  11658  CD  GLN A 735      19.214  43.992 -80.950  1.00 38.100          C  
ATOM  11659  OE1 GLN A 735      19.137  42.800 -80.575  1.00 38.100          O  
ATOM  11660  NE2 GLN A 735      18.162  44.652 -81.433  1.00 38.100          N  
ATOM  11661  H   GLN A 735      23.316  43.867 -79.974  1.00 33.110          H  
ATOM  11662  HA  GLN A 735      22.276  46.624 -79.824  1.00 32.470          H  
ATOM  11663 1HB  GLN A 735      21.096  43.933 -79.031  1.00 45.720          H  
ATOM  11664 2HB  GLN A 735      20.249  45.465 -78.898  1.00 45.720          H  
ATOM  11665 1HG  GLN A 735      20.345  45.768 -81.308  1.00 45.720          H  
ATOM  11666 2HG  GLN A 735      21.267  44.252 -81.452  1.00 45.720          H  
ATOM  11667 1HE2 GLN A 735      17.273  44.191 -81.509  1.00 45.720          H  
ATOM  11668 2HE2 GLN A 735      18.253  45.607 -81.724  1.00 45.720          H  
ATOM  11669  N   CYS A 736      23.733  45.276 -77.363  1.00 26.400          N  
ATOM  11670  CA  CYS A 736      24.134  45.396 -75.970  1.00 25.920          C  
ATOM  11671  C   CYS A 736      24.855  46.718 -75.727  1.00 25.940          C  
ATOM  11672  O   CYS A 736      25.811  47.039 -76.432  1.00 26.080          O  
ATOM  11673  CB  CYS A 736      25.072  44.245 -75.602  1.00 36.480          C  
ATOM  11674  SG  CYS A 736      25.604  44.219 -73.888  1.00 36.480          S  
ATOM  11675  H   CYS A 736      24.322  44.712 -77.984  1.00 31.680          H  
ATOM  11676  HA  CYS A 736      23.245  45.357 -75.340  1.00 31.100          H  
ATOM  11677 1HB  CYS A 736      24.600  43.291 -75.834  1.00 43.780          H  
ATOM  11678 2HB  CYS A 736      25.968  44.318 -76.226  1.00 43.780          H  
ATOM  11679  HG  CYS A 736      26.843  43.757 -74.141  1.00 43.780          H  
ATOM  11680  N   GLU A 737      24.437  47.495 -74.715  1.00 25.890          N  
ATOM  11681  CA  GLU A 737      25.147  48.747 -74.435  1.00 26.000          C  
ATOM  11682  C   GLU A 737      26.608  48.455 -74.092  1.00 25.670          C  
ATOM  11683  O   GLU A 737      27.537  49.168 -74.491  1.00 25.950          O  
ATOM  11684  CB  GLU A 737      24.510  49.485 -73.254  1.00 36.360          C  
ATOM  11685  CG  GLU A 737      23.090  49.983 -73.485  1.00 36.360          C  
ATOM  11686  CD  GLU A 737      22.047  48.918 -73.247  1.00 36.360          C  
ATOM  11687  OE1 GLU A 737      22.424  47.790 -72.976  1.00 36.360          O  
ATOM  11688  OE2 GLU A 737      20.883  49.229 -73.314  1.00 36.360          O  
ATOM  11689  H   GLU A 737      23.618  47.237 -74.151  1.00 31.070          H  
ATOM  11690  HA  GLU A 737      25.114  49.377 -75.325  1.00 31.200          H  
ATOM  11691 1HB  GLU A 737      24.499  48.828 -72.383  1.00 43.630          H  
ATOM  11692 2HB  GLU A 737      25.126  50.346 -72.997  1.00 43.630          H  
ATOM  11693 1HG  GLU A 737      22.896  50.824 -72.821  1.00 43.630          H  
ATOM  11694 2HG  GLU A 737      23.009  50.339 -74.513  1.00 43.630          H  
ATOM  11695  N   LEU A 738      26.817  47.357 -73.381  1.00 25.170          N  
ATOM  11696  CA  LEU A 738      28.139  46.931 -72.979  1.00 24.890          C  
ATOM  11697  C   LEU A 738      28.732  46.145 -74.130  1.00 25.260          C  
ATOM  11698  O   LEU A 738      28.836  44.922 -74.089  1.00 25.370          O  
ATOM  11699  CB  LEU A 738      28.080  46.065 -71.710  1.00 34.960          C  
ATOM  11700  CG  LEU A 738      27.455  46.703 -70.452  1.00 34.960          C  
ATOM  11701  CD1 LEU A 738      27.411  45.647 -69.359  1.00 34.960          C  
ATOM  11702  CD2 LEU A 738      28.272  47.921 -70.002  1.00 34.960          C  
ATOM  11703  H   LEU A 738      26.011  46.811 -73.108  1.00 30.200          H  
ATOM  11704  HA  LEU A 738      28.766  47.801 -72.810  1.00 29.870          H  
ATOM  11705 1HB  LEU A 738      27.531  45.162 -71.924  1.00 41.950          H  
ATOM  11706 2HB  LEU A 738      29.099  45.782 -71.451  1.00 41.950          H  
ATOM  11707  HG  LEU A 738      26.433  47.018 -70.666  1.00 41.950          H  
ATOM  11708 1HD1 LEU A 738      26.960  46.071 -68.462  1.00 41.950          H  
ATOM  11709 2HD1 LEU A 738      26.815  44.804 -69.697  1.00 41.950          H  
ATOM  11710 3HD1 LEU A 738      28.422  45.311 -69.133  1.00 41.950          H  
ATOM  11711 1HD2 LEU A 738      27.818  48.348 -69.106  1.00 41.950          H  
ATOM  11712 2HD2 LEU A 738      29.295  47.616 -69.777  1.00 41.950          H  
ATOM  11713 3HD2 LEU A 738      28.284  48.678 -70.782  1.00 41.950          H  
ATOM  11714  N   SER A 739      29.144  46.860 -75.164  1.00 25.540          N  
ATOM  11715  CA  SER A 739      29.655  46.257 -76.395  1.00 25.980          C  
ATOM  11716  C   SER A 739      30.919  45.421 -76.167  1.00 25.920          C  
ATOM  11717  O   SER A 739      31.251  44.543 -76.964  1.00 25.920          O  
ATOM  11718  CB  SER A 739      29.944  47.347 -77.405  1.00 36.200          C  
ATOM  11719  OG  SER A 739      31.018  48.150 -76.989  1.00 36.200          O  
ATOM  11720  H   SER A 739      28.994  47.872 -75.102  1.00 30.650          H  
ATOM  11721  HA  SER A 739      28.876  45.605 -76.799  1.00 31.180          H  
ATOM  11722 1HB  SER A 739      30.171  46.899 -78.371  1.00 43.440          H  
ATOM  11723 2HB  SER A 739      29.052  47.962 -77.528  1.00 43.440          H  
ATOM  11724  HG  SER A 739      31.092  48.850 -77.645  1.00 43.440          H  
ATOM  11725  N   SER A 740      31.609  45.687 -75.058  1.00 25.980          N  
ATOM  11726  CA  SER A 740      32.819  44.991 -74.638  1.00 25.820          C  
ATOM  11727  C   SER A 740      32.524  43.687 -73.880  1.00 25.550          C  
ATOM  11728  O   SER A 740      33.446  42.951 -73.514  1.00 25.960          O  
ATOM  11729  CB  SER A 740      33.663  45.906 -73.770  1.00 36.210          C  
ATOM  11730  OG  SER A 740      33.013  46.208 -72.559  1.00 36.210          O  
ATOM  11731  H   SER A 740      31.267  46.434 -74.473  1.00 31.180          H  
ATOM  11732  HA  SER A 740      33.389  44.738 -75.532  1.00 30.980          H  
ATOM  11733 1HB  SER A 740      34.618  45.424 -73.562  1.00 43.450          H  
ATOM  11734 2HB  SER A 740      33.873  46.827 -74.313  1.00 43.450          H  
ATOM  11735  HG  SER A 740      33.641  46.732 -72.048  1.00 43.450          H  
ATOM  11736  N   LEU A 741      31.247  43.425 -73.599  1.00 24.930          N  
ATOM  11737  CA  LEU A 741      30.828  42.254 -72.844  1.00 24.690          C  
ATOM  11738  C   LEU A 741      30.805  41.010 -73.716  1.00 24.870          C  
ATOM  11739  O   LEU A 741      30.239  41.012 -74.811  1.00 24.670          O  
ATOM  11740  CB  LEU A 741      29.419  42.486 -72.268  1.00 34.660          C  
ATOM  11741  CG  LEU A 741      28.783  41.370 -71.387  1.00 34.660          C  
ATOM  11742  CD1 LEU A 741      29.559  41.214 -70.083  1.00 34.660          C  
ATOM  11743  CD2 LEU A 741      27.331  41.744 -71.110  1.00 34.660          C  
ATOM  11744  H   LEU A 741      30.524  44.056 -73.944  1.00 29.920          H  
ATOM  11745  HA  LEU A 741      31.539  42.102 -72.036  1.00 29.630          H  
ATOM  11746 1HB  LEU A 741      29.445  43.393 -71.679  1.00 41.590          H  
ATOM  11747 2HB  LEU A 741      28.742  42.651 -73.104  1.00 41.590          H  
ATOM  11748  HG  LEU A 741      28.813  40.413 -71.917  1.00 41.590          H  
ATOM  11749 1HD1 LEU A 741      29.094  40.433 -69.479  1.00 41.590          H  
ATOM  11750 2HD1 LEU A 741      30.586  40.936 -70.284  1.00 41.590          H  
ATOM  11751 3HD1 LEU A 741      29.539  42.156 -69.535  1.00 41.590          H  
ATOM  11752 1HD2 LEU A 741      26.863  40.970 -70.501  1.00 41.590          H  
ATOM  11753 2HD2 LEU A 741      27.297  42.689 -70.581  1.00 41.590          H  
ATOM  11754 3HD2 LEU A 741      26.794  41.836 -72.053  1.00 41.590          H  
ATOM  11755  N   THR A 742      31.397  39.936 -73.214  1.00 25.300          N  
ATOM  11756  CA  THR A 742      31.394  38.668 -73.920  1.00 25.600          C  
ATOM  11757  C   THR A 742      30.215  37.824 -73.466  1.00 25.540          C  
ATOM  11758  O   THR A 742      30.025  37.605 -72.269  1.00 25.680          O  
ATOM  11759  CB  THR A 742      32.717  37.905 -73.692  1.00 35.720          C  
ATOM  11760  OG1 THR A 742      33.802  38.681 -74.218  1.00 35.720          O  
ATOM  11761  CG2 THR A 742      32.692  36.544 -74.382  1.00 35.720          C  
ATOM  11762  H   THR A 742      31.861  40.002 -72.320  1.00 30.360          H  
ATOM  11763  HA  THR A 742      31.286  38.858 -74.988  1.00 30.720          H  
ATOM  11764  HB  THR A 742      32.871  37.758 -72.624  1.00 42.860          H  
ATOM  11765  HG1 THR A 742      33.887  39.492 -73.707  1.00 42.860          H  
ATOM  11766 1HG2 THR A 742      33.638  36.036 -74.208  1.00 42.860          H  
ATOM  11767 2HG2 THR A 742      31.884  35.932 -73.984  1.00 42.860          H  
ATOM  11768 3HG2 THR A 742      32.547  36.681 -75.451  1.00 42.860          H  
ATOM  11769  N   GLU A 743      29.430  37.346 -74.424  1.00 25.440          N  
ATOM  11770  CA  GLU A 743      28.291  36.498 -74.121  1.00 25.480          C  
ATOM  11771  C   GLU A 743      28.834  35.104 -73.784  1.00 25.140          C  
ATOM  11772  O   GLU A 743      29.650  34.594 -74.554  1.00 24.900          O  
ATOM  11773  CB  GLU A 743      27.351  36.423 -75.335  1.00 35.660          C  
ATOM  11774  CG  GLU A 743      26.053  35.635 -75.116  1.00 35.660          C  
ATOM  11775  CD  GLU A 743      25.148  35.592 -76.336  1.00 35.660          C  
ATOM  11776  OE1 GLU A 743      25.506  36.146 -77.353  1.00 35.660          O  
ATOM  11777  OE2 GLU A 743      24.088  35.010 -76.248  1.00 35.660          O  
ATOM  11778  H   GLU A 743      29.642  37.584 -75.384  1.00 30.530          H  
ATOM  11779  HA  GLU A 743      27.760  36.939 -73.286  1.00 30.580          H  
ATOM  11780 1HB  GLU A 743      27.084  37.432 -75.650  1.00 42.790          H  
ATOM  11781 2HB  GLU A 743      27.879  35.955 -76.161  1.00 42.790          H  
ATOM  11782 1HG  GLU A 743      26.303  34.609 -74.835  1.00 42.790          H  
ATOM  11783 2HG  GLU A 743      25.505  36.083 -74.292  1.00 42.790          H  
ATOM  11784  N   PRO A 744      28.445  34.481 -72.653  1.00 25.220          N  
ATOM  11785  CA  PRO A 744      28.877  33.160 -72.231  1.00 25.030          C  
ATOM  11786  C   PRO A 744      28.236  32.108 -73.099  1.00 24.930          C  
ATOM  11787  O   PRO A 744      27.132  32.329 -73.598  1.00 25.230          O  
ATOM  11788  CB  PRO A 744      28.375  33.077 -70.787  1.00 37.550          C  
ATOM  11789  CG  PRO A 744      27.165  33.988 -70.753  1.00 37.550          C  
ATOM  11790  CD  PRO A 744      27.490  35.120 -71.725  1.00 37.550          C  
ATOM  11791  HA  PRO A 744      29.974  33.096 -72.285  1.00 30.040          H  
ATOM  11792 1HB  PRO A 744      28.125  32.028 -70.547  1.00 45.050          H  
ATOM  11793 2HB  PRO A 744      29.171  33.386 -70.095  1.00 45.050          H  
ATOM  11794 1HG  PRO A 744      26.266  33.425 -71.057  1.00 45.050          H  
ATOM  11795 2HG  PRO A 744      26.986  34.347 -69.728  1.00 45.050          H  
ATOM  11796 1HD  PRO A 744      26.563  35.399 -72.238  1.00 45.050          H  
ATOM  11797 2HD  PRO A 744      27.964  35.970 -71.199  1.00 45.050          H  
ATOM  11798  N   GLU A 745      28.881  30.957 -73.210  1.00 24.600          N  
ATOM  11799  CA  GLU A 745      28.329  29.823 -73.928  1.00 24.600          C  
ATOM  11800  C   GLU A 745      27.099  29.294 -73.210  1.00 24.410          C  
ATOM  11801  O   GLU A 745      27.098  29.157 -71.987  1.00 24.220          O  
ATOM  11802  CB  GLU A 745      29.380  28.719 -74.023  1.00 34.440          C  
ATOM  11803  CG  GLU A 745      30.654  29.132 -74.745  1.00 34.440          C  
ATOM  11804  CD  GLU A 745      31.656  29.798 -73.820  1.00 34.440          C  
ATOM  11805  OE1 GLU A 745      31.312  30.043 -72.674  1.00 34.440          O  
ATOM  11806  OE2 GLU A 745      32.744  30.073 -74.252  1.00 34.440          O  
ATOM  11807  H   GLU A 745      29.801  30.842 -72.776  1.00 29.520          H  
ATOM  11808  HA  GLU A 745      28.035  30.144 -74.929  1.00 29.520          H  
ATOM  11809 1HB  GLU A 745      29.643  28.379 -73.025  1.00 41.330          H  
ATOM  11810 2HB  GLU A 745      28.955  27.863 -74.553  1.00 41.330          H  
ATOM  11811 1HG  GLU A 745      31.111  28.248 -75.188  1.00 41.330          H  
ATOM  11812 2HG  GLU A 745      30.395  29.820 -75.550  1.00 41.330          H  
ATOM  11813  N   ASP A 746      26.070  28.906 -73.957  1.00 24.580          N  
ATOM  11814  CA  ASP A 746      24.859  28.362 -73.343  1.00 24.550          C  
ATOM  11815  C   ASP A 746      25.149  27.073 -72.581  1.00 24.450          C  
ATOM  11816  O   ASP A 746      24.563  26.800 -71.537  1.00 24.350          O  
ATOM  11817  CB  ASP A 746      23.835  28.100 -74.437  1.00 34.380          C  
ATOM  11818  CG  ASP A 746      22.387  27.935 -73.999  1.00 34.380          C  
ATOM  11819  OD1 ASP A 746      21.851  28.912 -73.506  1.00 34.380          O  
ATOM  11820  OD2 ASP A 746      21.769  26.900 -74.253  1.00 34.380          O  
ATOM  11821  H   ASP A 746      26.087  29.032 -74.980  1.00 29.500          H  
ATOM  11822  HA  ASP A 746      24.465  29.100 -72.642  1.00 29.460          H  
ATOM  11823 1HB  ASP A 746      23.860  28.941 -75.113  1.00 41.260          H  
ATOM  11824 2HB  ASP A 746      24.137  27.219 -75.013  1.00 41.260          H  
ATOM  11825  N   THR A 747      26.119  26.305 -73.055  1.00 24.600          N  
ATOM  11826  CA  THR A 747      26.461  25.036 -72.449  1.00 24.670          C  
ATOM  11827  C   THR A 747      27.239  25.182 -71.144  1.00 24.140          C  
ATOM  11828  O   THR A 747      27.444  24.198 -70.430  1.00 24.050          O  
ATOM  11829  CB  THR A 747      27.223  24.169 -73.463  1.00 34.510          C  
ATOM  11830  OG1 THR A 747      28.385  24.875 -73.919  1.00 34.510          O  
ATOM  11831  CG2 THR A 747      26.319  23.864 -74.651  1.00 34.510          C  
ATOM  11832  H   THR A 747      26.606  26.563 -73.903  1.00 29.520          H  
ATOM  11833  HA  THR A 747      25.529  24.520 -72.214  1.00 29.600          H  
ATOM  11834  HB  THR A 747      27.533  23.238 -72.985  1.00 41.410          H  
ATOM  11835  HG1 THR A 747      28.999  24.254 -74.325  1.00 41.410          H  
ATOM  11836 1HG2 THR A 747      26.859  23.250 -75.370  1.00 41.410          H  
ATOM  11837 2HG2 THR A 747      25.436  23.328 -74.304  1.00 41.410          H  
ATOM  11838 3HG2 THR A 747      26.010  24.792 -75.130  1.00 41.410          H  
ATOM  11839  N   SER A 748      27.672  26.404 -70.820  1.00 23.910          N  
ATOM  11840  CA  SER A 748      28.380  26.673 -69.579  1.00 23.550          C  
ATOM  11841  C   SER A 748      27.395  27.097 -68.486  1.00 23.260          C  
ATOM  11842  O   SER A 748      27.780  27.284 -67.327  1.00 23.150          O  
ATOM  11843  CB  SER A 748      29.430  27.753 -69.790  1.00 33.110          C  
ATOM  11844  OG  SER A 748      30.455  27.315 -70.652  1.00 33.110          O  
ATOM  11845  H   SER A 748      27.482  27.199 -71.431  1.00 28.690          H  
ATOM  11846  HA  SER A 748      28.879  25.759 -69.259  1.00 28.260          H  
ATOM  11847 1HB  SER A 748      28.949  28.633 -70.219  1.00 39.740          H  
ATOM  11848 2HB  SER A 748      29.855  28.049 -68.834  1.00 39.740          H  
ATOM  11849  HG  SER A 748      30.898  28.120 -70.964  1.00 39.740          H  
ATOM  11850  N   ASP A 749      26.113  27.254 -68.848  1.00 23.230          N  
ATOM  11851  CA  ASP A 749      25.087  27.696 -67.912  1.00 23.060          C  
ATOM  11852  C   ASP A 749      24.577  26.480 -67.136  1.00 22.860          C  
ATOM  11853  O   ASP A 749      23.780  25.688 -67.648  1.00 22.990          O  
ATOM  11854  CB  ASP A 749      23.954  28.394 -68.695  1.00 32.350          C  
ATOM  11855  CG  ASP A 749      22.866  28.996 -67.833  1.00 32.350          C  
ATOM  11856  OD1 ASP A 749      22.847  28.691 -66.687  1.00 32.350          O  
ATOM  11857  OD2 ASP A 749      22.076  29.778 -68.320  1.00 32.350          O  
ATOM  11858  H   ASP A 749      25.818  27.062 -69.809  1.00 27.880          H  
ATOM  11859  HA  ASP A 749      25.522  28.404 -67.208  1.00 27.670          H  
ATOM  11860 1HB  ASP A 749      24.381  29.176 -69.326  1.00 38.820          H  
ATOM  11861 2HB  ASP A 749      23.494  27.668 -69.368  1.00 38.820          H  
ATOM  11862  N   THR A 750      25.093  26.284 -65.920  1.00 22.660          N  
ATOM  11863  CA  THR A 750      24.774  25.083 -65.161  1.00 22.590          C  
ATOM  11864  C   THR A 750      23.621  25.299 -64.192  1.00 22.130          C  
ATOM  11865  O   THR A 750      23.747  26.030 -63.201  1.00 21.930          O  
ATOM  11866  CB  THR A 750      26.028  24.590 -64.398  1.00 31.650          C  
ATOM  11867  OG1 THR A 750      27.055  24.265 -65.343  1.00 31.650          O  
ATOM  11868  CG2 THR A 750      25.714  23.358 -63.565  1.00 31.650          C  
ATOM  11869  H   THR A 750      25.721  26.977 -65.530  1.00 27.190          H  
ATOM  11870  HA  THR A 750      24.479  24.304 -65.865  1.00 27.110          H  
ATOM  11871  HB  THR A 750      26.390  25.383 -63.740  1.00 37.980          H  
ATOM  11872  HG1 THR A 750      27.381  25.078 -65.752  1.00 37.980          H  
ATOM  11873 1HG2 THR A 750      26.619  23.038 -63.050  1.00 37.980          H  
ATOM  11874 2HG2 THR A 750      24.956  23.582 -62.840  1.00 37.980          H  
ATOM  11875 3HG2 THR A 750      25.366  22.561 -64.217  1.00 37.980          H  
ATOM  11876  N   THR A 751      22.523  24.580 -64.438  1.00 22.090          N  
ATOM  11877  CA  THR A 751      21.314  24.723 -63.646  1.00 21.800          C  
ATOM  11878  C   THR A 751      21.551  24.371 -62.195  1.00 21.340          C  
ATOM  11879  O   THR A 751      21.190  25.125 -61.299  1.00 20.960          O  
ATOM  11880  CB  THR A 751      20.180  23.825 -64.191  1.00 30.640          C  
ATOM  11881  OG1 THR A 751      19.868  24.207 -65.536  1.00 30.640          O  
ATOM  11882  CG2 THR A 751      18.938  23.994 -63.326  1.00 30.640          C  
ATOM  11883  H   THR A 751      22.501  23.992 -65.262  1.00 26.510          H  
ATOM  11884  HA  THR A 751      20.989  25.764 -63.700  1.00 26.160          H  
ATOM  11885  HB  THR A 751      20.493  22.783 -64.178  1.00 36.760          H  
ATOM  11886  HG1 THR A 751      19.235  23.586 -65.910  1.00 36.760          H  
ATOM  11887 1HG2 THR A 751      18.137  23.370 -63.714  1.00 36.760          H  
ATOM  11888 2HG2 THR A 751      19.139  23.701 -62.294  1.00 36.760          H  
ATOM  11889 3HG2 THR A 751      18.619  25.037 -63.338  1.00 36.760          H  
ATOM  11890  N   ALA A 752      22.217  23.251 -61.929  1.00 21.510          N  
ATOM  11891  CA  ALA A 752      22.395  22.864 -60.538  1.00 21.220          C  
ATOM  11892  C   ALA A 752      23.098  23.938 -59.711  1.00 20.690          C  
ATOM  11893  O   ALA A 752      22.700  24.190 -58.567  1.00 20.130          O  
ATOM  11894  CB  ALA A 752      23.198  21.580 -60.464  1.00 29.820          C  
ATOM  11895  H   ALA A 752      22.501  22.646 -62.685  1.00 25.810          H  
ATOM  11896  HA  ALA A 752      21.406  22.699 -60.108  1.00 25.460          H  
ATOM  11897 1HB  ALA A 752      23.301  21.275 -59.422  1.00 35.790          H  
ATOM  11898 2HB  ALA A 752      22.686  20.798 -61.023  1.00 35.790          H  
ATOM  11899 3HB  ALA A 752      24.186  21.744 -60.891  1.00 35.790          H  
ATOM  11900  N   GLU A 753      24.119  24.587 -60.278  1.00 20.970          N  
ATOM  11901  CA  GLU A 753      24.851  25.618 -59.558  1.00 20.630          C  
ATOM  11902  C   GLU A 753      23.996  26.855 -59.331  1.00 19.740          C  
ATOM  11903  O   GLU A 753      24.013  27.441 -58.241  1.00 18.940          O  
ATOM  11904  CB  GLU A 753      26.123  25.985 -60.316  1.00 29.020          C  
ATOM  11905  CG  GLU A 753      27.182  24.891 -60.320  1.00 29.020          C  
ATOM  11906  CD  GLU A 753      28.394  25.255 -61.130  1.00 29.020          C  
ATOM  11907  OE1 GLU A 753      28.342  26.242 -61.824  1.00 29.020          O  
ATOM  11908  OE2 GLU A 753      29.372  24.551 -61.050  1.00 29.020          O  
ATOM  11909  H   GLU A 753      24.400  24.348 -61.217  1.00 25.160          H  
ATOM  11910  HA  GLU A 753      25.135  25.217 -58.586  1.00 24.760          H  
ATOM  11911 1HB  GLU A 753      25.868  26.213 -61.353  1.00 34.820          H  
ATOM  11912 2HB  GLU A 753      26.560  26.883 -59.881  1.00 34.820          H  
ATOM  11913 1HG  GLU A 753      27.490  24.701 -59.292  1.00 34.820          H  
ATOM  11914 2HG  GLU A 753      26.746  23.976 -60.710  1.00 34.820          H  
ATOM  11915  N   ILE A 754      23.216  27.232 -60.341  1.00 19.980          N  
ATOM  11916  CA  ILE A 754      22.357  28.397 -60.231  1.00 19.350          C  
ATOM  11917  C   ILE A 754      21.243  28.167 -59.224  1.00 18.610          C  
ATOM  11918  O   ILE A 754      20.989  29.040 -58.392  1.00 18.030          O  
ATOM  11919  CB  ILE A 754      21.801  28.799 -61.596  1.00 27.340          C  
ATOM  11920  CG1 ILE A 754      22.982  29.283 -62.458  1.00 27.340          C  
ATOM  11921  CG2 ILE A 754      20.729  29.911 -61.424  1.00 27.340          C  
ATOM  11922  CD1 ILE A 754      22.673  29.414 -63.904  1.00 27.340          C  
ATOM  11923  H   ILE A 754      23.278  26.723 -61.234  1.00 23.980          H  
ATOM  11924  HA  ILE A 754      22.963  29.227 -59.871  1.00 23.220          H  
ATOM  11925  HB  ILE A 754      21.364  27.926 -62.087  1.00 32.810          H  
ATOM  11926 1HG1 ILE A 754      23.318  30.247 -62.087  1.00 32.810          H  
ATOM  11927 2HG1 ILE A 754      23.802  28.570 -62.362  1.00 32.810          H  
ATOM  11928 1HG2 ILE A 754      20.337  30.206 -62.390  1.00 32.810          H  
ATOM  11929 2HG2 ILE A 754      19.900  29.549 -60.815  1.00 32.810          H  
ATOM  11930 3HG2 ILE A 754      21.180  30.778 -60.936  1.00 32.810          H  
ATOM  11931 1HD1 ILE A 754      23.563  29.742 -64.439  1.00 32.810          H  
ATOM  11932 2HD1 ILE A 754      22.365  28.439 -64.297  1.00 32.810          H  
ATOM  11933 3HD1 ILE A 754      21.883  30.131 -64.074  1.00 32.810          H  
ATOM  11934  N   ASP A 755      20.559  27.013 -59.307  1.00 18.710          N  
ATOM  11935  CA  ASP A 755      19.480  26.703 -58.373  1.00 18.150          C  
ATOM  11936  C   ASP A 755      20.023  26.677 -56.959  1.00 17.130          C  
ATOM  11937  O   ASP A 755      19.358  27.132 -56.019  1.00 16.570          O  
ATOM  11938  CB  ASP A 755      18.832  25.340 -58.653  1.00 25.630          C  
ATOM  11939  CG  ASP A 755      17.913  25.256 -59.882  1.00 25.630          C  
ATOM  11940  OD1 ASP A 755      17.559  26.263 -60.446  1.00 25.630          O  
ATOM  11941  OD2 ASP A 755      17.528  24.154 -60.203  1.00 25.630          O  
ATOM  11942  H   ASP A 755      20.800  26.346 -60.038  1.00 22.450          H  
ATOM  11943  HA  ASP A 755      18.721  27.478 -58.447  1.00 21.780          H  
ATOM  11944 1HB  ASP A 755      19.630  24.603 -58.788  1.00 30.760          H  
ATOM  11945 2HB  ASP A 755      18.262  25.033 -57.779  1.00 30.760          H  
ATOM  11946  N   THR A 756      21.236  26.148 -56.797  1.00 17.000          N  
ATOM  11947  CA  THR A 756      21.873  26.094 -55.504  1.00 16.180          C  
ATOM  11948  C   THR A 756      22.094  27.482 -54.944  1.00 15.440          C  
ATOM  11949  O   THR A 756      21.643  27.783 -53.835  1.00 14.730          O  
ATOM  11950  CB  THR A 756      23.218  25.324 -55.612  1.00 22.980          C  
ATOM  11951  OG1 THR A 756      22.955  23.959 -55.962  1.00 22.980          O  
ATOM  11952  CG2 THR A 756      23.999  25.400 -54.360  1.00 22.980          C  
ATOM  11953  H   THR A 756      21.724  25.732 -57.590  1.00 20.400          H  
ATOM  11954  HA  THR A 756      21.219  25.553 -54.821  1.00 19.420          H  
ATOM  11955  HB  THR A 756      23.813  25.757 -56.405  1.00 27.580          H  
ATOM  11956  HG1 THR A 756      22.684  23.916 -56.902  1.00 27.580          H  
ATOM  11957 1HG2 THR A 756      24.927  24.847 -54.477  1.00 27.580          H  
ATOM  11958 2HG2 THR A 756      24.231  26.428 -54.141  1.00 27.580          H  
ATOM  11959 3HG2 THR A 756      23.428  24.988 -53.580  1.00 27.580          H  
ATOM  11960  N   ALA A 757      22.729  28.358 -55.726  1.00 15.710          N  
ATOM  11961  CA  ALA A 757      23.001  29.710 -55.266  1.00 15.220          C  
ATOM  11962  C   ALA A 757      21.715  30.471 -54.961  1.00 14.700          C  
ATOM  11963  O   ALA A 757      21.643  31.223 -53.983  1.00 14.250          O  
ATOM  11964  CB  ALA A 757      23.795  30.452 -56.320  1.00 21.500          C  
ATOM  11965  H   ALA A 757      23.064  28.057 -56.648  1.00 18.850          H  
ATOM  11966  HA  ALA A 757      23.587  29.645 -54.348  1.00 18.260          H  
ATOM  11967 1HB  ALA A 757      24.020  31.456 -55.968  1.00 25.800          H  
ATOM  11968 2HB  ALA A 757      24.723  29.914 -56.518  1.00 25.800          H  
ATOM  11969 3HB  ALA A 757      23.205  30.506 -57.238  1.00 25.800          H  
ATOM  11970  N   HIS A 758      20.700  30.267 -55.806  1.00 14.890          N  
ATOM  11971  CA  HIS A 758      19.415  30.928 -55.691  1.00 14.630          C  
ATOM  11972  C   HIS A 758      18.704  30.546 -54.404  1.00 13.890          C  
ATOM  11973  O   HIS A 758      18.252  31.411 -53.655  1.00 13.590          O  
ATOM  11974  CB  HIS A 758      18.541  30.590 -56.899  1.00 20.590          C  
ATOM  11975  CG  HIS A 758      17.215  31.251 -56.893  1.00 20.590          C  
ATOM  11976  ND1 HIS A 758      17.046  32.588 -57.194  1.00 20.590          N  
ATOM  11977  CD2 HIS A 758      15.985  30.769 -56.614  1.00 20.590          C  
ATOM  11978  CE1 HIS A 758      15.766  32.896 -57.103  1.00 20.590          C  
ATOM  11979  NE2 HIS A 758      15.101  31.810 -56.753  1.00 20.590          N  
ATOM  11980  H   HIS A 758      20.835  29.646 -56.609  1.00 17.870          H  
ATOM  11981  HA  HIS A 758      19.565  32.006 -55.678  1.00 17.560          H  
ATOM  11982 1HB  HIS A 758      19.065  30.874 -57.813  1.00 24.700          H  
ATOM  11983 2HB  HIS A 758      18.385  29.515 -56.941  1.00 24.700          H  
ATOM  11984  HD2 HIS A 758      15.746  29.744 -56.329  1.00 24.700          H  
ATOM  11985  HE1 HIS A 758      15.333  33.879 -57.284  1.00 24.700          H  
ATOM  11986  HE2 HIS A 758      14.103  31.751 -56.607  1.00 24.700          H  
ATOM  11987  N   SER A 759      18.602  29.247 -54.126  1.00 13.760          N  
ATOM  11988  CA  SER A 759      17.934  28.786 -52.919  1.00 13.270          C  
ATOM  11989  C   SER A 759      18.640  29.315 -51.675  1.00 12.580          C  
ATOM  11990  O   SER A 759      18.006  29.887 -50.777  1.00 12.360          O  
ATOM  11991  CB  SER A 759      17.909  27.271 -52.901  1.00 18.770          C  
ATOM  11992  OG  SER A 759      17.283  26.781 -51.748  1.00 18.770          O  
ATOM  11993  H   SER A 759      18.985  28.556 -54.778  1.00 16.510          H  
ATOM  11994  HA  SER A 759      16.912  29.159 -52.925  1.00 15.920          H  
ATOM  11995 1HB  SER A 759      17.384  26.912 -53.787  1.00 22.530          H  
ATOM  11996 2HB  SER A 759      18.934  26.891 -52.959  1.00 22.530          H  
ATOM  11997  HG  SER A 759      17.269  25.828 -51.848  1.00 22.530          H  
ATOM  11998  N   LEU A 760      19.972  29.188 -51.660  1.00 12.380          N  
ATOM  11999  CA  LEU A 760      20.823  29.603 -50.553  1.00 12.000          C  
ATOM  12000  C   LEU A 760      20.811  31.109 -50.342  1.00 11.870          C  
ATOM  12001  O   LEU A 760      21.026  31.586 -49.218  1.00 11.650          O  
ATOM  12002  CB  LEU A 760      22.221  29.070 -50.807  1.00 16.950          C  
ATOM  12003  CG  LEU A 760      22.318  27.525 -50.760  1.00 16.950          C  
ATOM  12004  CD1 LEU A 760      23.631  27.121 -51.287  1.00 16.950          C  
ATOM  12005  CD2 LEU A 760      22.153  26.999 -49.310  1.00 16.950          C  
ATOM  12006  H   LEU A 760      20.418  28.717 -52.454  1.00 14.860          H  
ATOM  12007  HA  LEU A 760      20.429  29.162 -49.646  1.00 14.400          H  
ATOM  12008 1HB  LEU A 760      22.543  29.400 -51.797  1.00 20.340          H  
ATOM  12009 2HB  LEU A 760      22.903  29.480 -50.062  1.00 20.340          H  
ATOM  12010  HG  LEU A 760      21.547  27.099 -51.396  1.00 20.340          H  
ATOM  12011 1HD1 LEU A 760      23.699  26.040 -51.292  1.00 20.340          H  
ATOM  12012 2HD1 LEU A 760      23.733  27.499 -52.288  1.00 20.340          H  
ATOM  12013 3HD1 LEU A 760      24.401  27.511 -50.678  1.00 20.340          H  
ATOM  12014 1HD2 LEU A 760      22.239  25.916 -49.310  1.00 20.340          H  
ATOM  12015 2HD2 LEU A 760      22.937  27.416 -48.679  1.00 20.340          H  
ATOM  12016 3HD2 LEU A 760      21.197  27.272 -48.914  1.00 20.340          H  
ATOM  12017  N   ALA A 761      20.504  31.877 -51.390  1.00 12.200          N  
ATOM  12018  CA  ALA A 761      20.384  33.313 -51.270  1.00 12.360          C  
ATOM  12019  C   ALA A 761      19.322  33.664 -50.222  1.00 12.220          C  
ATOM  12020  O   ALA A 761      19.425  34.696 -49.550  1.00 12.320          O  
ATOM  12021  CB  ALA A 761      20.022  33.951 -52.593  1.00 17.240          C  
ATOM  12022  H   ALA A 761      20.418  31.474 -52.330  1.00 14.640          H  
ATOM  12023  HA  ALA A 761      21.339  33.703 -50.967  1.00 14.830          H  
ATOM  12024 1HB  ALA A 761      19.968  35.027 -52.471  1.00 20.690          H  
ATOM  12025 2HB  ALA A 761      20.783  33.701 -53.332  1.00 20.690          H  
ATOM  12026 3HB  ALA A 761      19.061  33.576 -52.928  1.00 20.690          H  
ATOM  12027  N   SER A 762      18.304  32.794 -50.032  1.00 12.180          N  
ATOM  12028  CA  SER A 762      17.242  33.076 -49.077  1.00 12.190          C  
ATOM  12029  C   SER A 762      17.744  33.182 -47.639  1.00 11.810          C  
ATOM  12030  O   SER A 762      17.073  33.803 -46.813  1.00 11.930          O  
ATOM  12031  CB  SER A 762      16.160  32.016 -49.143  1.00 17.060          C  
ATOM  12032  OG  SER A 762      16.620  30.782 -48.667  1.00 17.060          O  
ATOM  12033  H   SER A 762      18.238  31.909 -50.544  1.00 14.620          H  
ATOM  12034  HA  SER A 762      16.796  34.033 -49.348  1.00 14.630          H  
ATOM  12035 1HB  SER A 762      15.308  32.338 -48.547  1.00 20.470          H  
ATOM  12036 2HB  SER A 762      15.822  31.903 -50.171  1.00 20.470          H  
ATOM  12037  HG  SER A 762      17.097  30.365 -49.414  1.00 20.470          H  
ATOM  12038  N   THR A 763      18.918  32.602 -47.322  1.00 11.560          N  
ATOM  12039  CA  THR A 763      19.462  32.737 -45.978  1.00 11.410          C  
ATOM  12040  C   THR A 763      20.781  33.538 -46.010  1.00 11.400          C  
ATOM  12041  O   THR A 763      21.167  34.161 -45.005  1.00 11.420          O  
ATOM  12042  CB  THR A 763      19.643  31.362 -45.299  1.00 16.030          C  
ATOM  12043  OG1 THR A 763      20.549  30.541 -46.013  1.00 16.030          O  
ATOM  12044  CG2 THR A 763      18.302  30.642 -45.245  1.00 16.030          C  
ATOM  12045  H   THR A 763      19.446  32.065 -48.010  1.00 13.870          H  
ATOM  12046  HA  THR A 763      18.752  33.301 -45.371  1.00 13.690          H  
ATOM  12047  HB  THR A 763      20.036  31.520 -44.307  1.00 19.240          H  
ATOM  12048  HG1 THR A 763      20.805  29.798 -45.412  1.00 19.240          H  
ATOM  12049 1HG2 THR A 763      18.421  29.682 -44.753  1.00 19.240          H  
ATOM  12050 2HG2 THR A 763      17.610  31.246 -44.702  1.00 19.240          H  
ATOM  12051 3HG2 THR A 763      17.924  30.478 -46.249  1.00 19.240          H  
ATOM  12052  N   THR A 764      21.421  33.605 -47.192  1.00 11.450          N  
ATOM  12053  CA  THR A 764      22.677  34.335 -47.376  1.00 11.530          C  
ATOM  12054  C   THR A 764      22.397  35.800 -47.141  1.00 11.450          C  
ATOM  12055  O   THR A 764      23.137  36.488 -46.438  1.00 11.520          O  
ATOM  12056  CB  THR A 764      23.263  34.158 -48.787  1.00 16.110          C  
ATOM  12057  OG1 THR A 764      23.511  32.768 -49.043  1.00 16.110          O  
ATOM  12058  CG2 THR A 764      24.577  34.899 -48.902  1.00 16.110          C  
ATOM  12059  H   THR A 764      21.068  33.051 -47.969  1.00 13.740          H  
ATOM  12060  HA  THR A 764      23.401  34.004 -46.637  1.00 13.840          H  
ATOM  12061  HB  THR A 764      22.586  34.554 -49.503  1.00 19.330          H  
ATOM  12062  HG1 THR A 764      22.661  32.272 -48.995  1.00 19.330          H  
ATOM  12063 1HG2 THR A 764      24.982  34.760 -49.902  1.00 19.330          H  
ATOM  12064 2HG2 THR A 764      24.423  35.953 -48.725  1.00 19.330          H  
ATOM  12065 3HG2 THR A 764      25.277  34.514 -48.175  1.00 19.330          H  
ATOM  12066  N   LYS A 765      21.282  36.289 -47.689  1.00 11.340          N  
ATOM  12067  CA  LYS A 765      20.918  37.688 -47.546  1.00 11.300          C  
ATOM  12068  C   LYS A 765      20.839  38.130 -46.085  1.00 11.190          C  
ATOM  12069  O   LYS A 765      21.166  39.284 -45.785  1.00 11.210          O  
ATOM  12070  CB  LYS A 765      19.596  37.966 -48.257  1.00 15.840          C  
ATOM  12071  CG  LYS A 765      19.695  37.957 -49.786  1.00 15.840          C  
ATOM  12072  CD  LYS A 765      18.337  38.185 -50.433  1.00 15.840          C  
ATOM  12073  CE  LYS A 765      18.435  38.176 -51.955  1.00 15.840          C  
ATOM  12074  NZ  LYS A 765      17.103  38.369 -52.602  1.00 15.840          N  
ATOM  12075  H   LYS A 765      20.696  35.681 -48.272  1.00 13.610          H  
ATOM  12076  HA  LYS A 765      21.690  38.286 -48.027  1.00 13.560          H  
ATOM  12077 1HB  LYS A 765      18.867  37.203 -47.967  1.00 19.000          H  
ATOM  12078 2HB  LYS A 765      19.206  38.932 -47.943  1.00 19.000          H  
ATOM  12079 1HG  LYS A 765      20.371  38.752 -50.098  1.00 19.000          H  
ATOM  12080 2HG  LYS A 765      20.106  37.013 -50.126  1.00 19.000          H  
ATOM  12081 1HD  LYS A 765      17.656  37.390 -50.118  1.00 19.000          H  
ATOM  12082 2HD  LYS A 765      17.932  39.141 -50.106  1.00 19.000          H  
ATOM  12083 1HE  LYS A 765      19.102  38.975 -52.273  1.00 19.000          H  
ATOM  12084 2HE  LYS A 765      18.848  37.222 -52.277  1.00 19.000          H  
ATOM  12085 1HZ  LYS A 765      17.211  38.356 -53.607  1.00 19.000          H  
ATOM  12086 2HZ  LYS A 765      16.482  37.624 -52.321  1.00 19.000          H  
ATOM  12087 3HZ  LYS A 765      16.713  39.257 -52.319  1.00 19.000          H  
ATOM  12088  N   ASP A 766      20.442  37.235 -45.166  1.00 11.120          N  
ATOM  12089  CA  ASP A 766      20.352  37.636 -43.777  1.00 11.070          C  
ATOM  12090  C   ASP A 766      21.743  37.670 -43.193  1.00 11.080          C  
ATOM  12091  O   ASP A 766      22.055  38.592 -42.443  1.00 11.110          O  
ATOM  12092  CB  ASP A 766      19.479  36.679 -42.976  1.00 15.520          C  
ATOM  12093  CG  ASP A 766      18.023  36.779 -43.344  1.00 15.520          C  
ATOM  12094  OD1 ASP A 766      17.470  37.851 -43.279  1.00 15.520          O  
ATOM  12095  OD2 ASP A 766      17.464  35.782 -43.689  1.00 15.520          O  
ATOM  12096  H   ASP A 766      20.173  36.293 -45.433  1.00 13.340          H  
ATOM  12097  HA  ASP A 766      19.921  38.633 -43.722  1.00 13.280          H  
ATOM  12098 1HB  ASP A 766      19.814  35.652 -43.157  1.00 18.620          H  
ATOM  12099 2HB  ASP A 766      19.597  36.877 -41.909  1.00 18.620          H  
ATOM  12100  N   LEU A 767      22.612  36.726 -43.569  1.00 11.080          N  
ATOM  12101  CA  LEU A 767      23.971  36.796 -43.048  1.00 11.150          C  
ATOM  12102  C   LEU A 767      24.693  38.048 -43.537  1.00 11.200          C  
ATOM  12103  O   LEU A 767      25.411  38.691 -42.765  1.00 11.310          O  
ATOM  12104  CB  LEU A 767      24.805  35.560 -43.384  1.00 15.580          C  
ATOM  12105  CG  LEU A 767      26.290  35.629 -42.888  1.00 15.580          C  
ATOM  12106  CD1 LEU A 767      26.360  35.837 -41.380  1.00 15.580          C  
ATOM  12107  CD2 LEU A 767      26.984  34.355 -43.265  1.00 15.580          C  
ATOM  12108  H   LEU A 767      22.295  35.944 -44.157  1.00 13.300          H  
ATOM  12109  HA  LEU A 767      23.885  36.852 -41.967  1.00 13.380          H  
ATOM  12110 1HB  LEU A 767      24.334  34.684 -42.939  1.00 18.700          H  
ATOM  12111 2HB  LEU A 767      24.814  35.436 -44.471  1.00 18.700          H  
ATOM  12112  HG  LEU A 767      26.791  36.467 -43.372  1.00 18.700          H  
ATOM  12113 1HD1 LEU A 767      27.398  35.891 -41.093  1.00 18.700          H  
ATOM  12114 2HD1 LEU A 767      25.883  36.764 -41.083  1.00 18.700          H  
ATOM  12115 3HD1 LEU A 767      25.871  35.009 -40.877  1.00 18.700          H  
ATOM  12116 1HD2 LEU A 767      28.016  34.392 -42.968  1.00 18.700          H  
ATOM  12117 2HD2 LEU A 767      26.501  33.501 -42.791  1.00 18.700          H  
ATOM  12118 3HD2 LEU A 767      26.927  34.263 -44.310  1.00 18.700          H  
ATOM  12119  N   VAL A 768      24.518  38.391 -44.816  1.00 11.150          N  
ATOM  12120  CA  VAL A 768      25.175  39.568 -45.360  1.00 11.210          C  
ATOM  12121  C   VAL A 768      24.698  40.797 -44.607  1.00 11.190          C  
ATOM  12122  O   VAL A 768      25.511  41.640 -44.211  1.00 11.260          O  
ATOM  12123  CB  VAL A 768      24.865  39.751 -46.867  1.00 15.670          C  
ATOM  12124  CG1 VAL A 768      25.386  41.116 -47.359  1.00 15.670          C  
ATOM  12125  CG2 VAL A 768      25.518  38.643 -47.675  1.00 15.670          C  
ATOM  12126  H   VAL A 768      23.924  37.798 -45.402  1.00 13.380          H  
ATOM  12127  HA  VAL A 768      26.250  39.464 -45.224  1.00 13.450          H  
ATOM  12128  HB  VAL A 768      23.783  39.715 -47.009  1.00 18.800          H  
ATOM  12129 1HG1 VAL A 768      25.153  41.229 -48.415  1.00 18.800          H  
ATOM  12130 2HG1 VAL A 768      24.916  41.931 -46.808  1.00 18.800          H  
ATOM  12131 3HG1 VAL A 768      26.466  41.166 -47.220  1.00 18.800          H  
ATOM  12132 1HG2 VAL A 768      25.280  38.764 -48.729  1.00 18.800          H  
ATOM  12133 2HG2 VAL A 768      26.580  38.698 -47.544  1.00 18.800          H  
ATOM  12134 3HG2 VAL A 768      25.157  37.685 -47.331  1.00 18.800          H  
ATOM  12135  N   HIS A 769      23.381  40.890 -44.396  1.00 11.130          N  
ATOM  12136  CA  HIS A 769      22.786  41.995 -43.676  1.00 11.130          C  
ATOM  12137  C   HIS A 769      23.342  42.077 -42.260  1.00 11.220          C  
ATOM  12138  O   HIS A 769      23.744  43.157 -41.826  1.00 11.270          O  
ATOM  12139  CB  HIS A 769      21.265  41.853 -43.641  1.00 15.580          C  
ATOM  12140  CG  HIS A 769      20.567  42.990 -42.996  1.00 15.580          C  
ATOM  12141  ND1 HIS A 769      20.455  44.230 -43.600  1.00 15.580          N  
ATOM  12142  CD2 HIS A 769      19.934  43.093 -41.812  1.00 15.580          C  
ATOM  12143  CE1 HIS A 769      19.785  45.041 -42.807  1.00 15.580          C  
ATOM  12144  NE2 HIS A 769      19.453  44.378 -41.724  1.00 15.580          N  
ATOM  12145  H   HIS A 769      22.756  40.178 -44.784  1.00 13.360          H  
ATOM  12146  HA  HIS A 769      23.025  42.929 -44.182  1.00 13.360          H  
ATOM  12147 1HB  HIS A 769      20.886  41.741 -44.658  1.00 18.700          H  
ATOM  12148 2HB  HIS A 769      21.002  40.947 -43.098  1.00 18.700          H  
ATOM  12149  HD2 HIS A 769      19.825  42.303 -41.067  1.00 18.700          H  
ATOM  12150  HE1 HIS A 769      19.543  46.084 -43.013  1.00 18.700          H  
ATOM  12151  HE2 HIS A 769      18.932  44.758 -40.949  1.00 18.700          H  
ATOM  12152  N   GLN A 770      23.387  40.944 -41.540  1.00 11.270          N  
ATOM  12153  CA  GLN A 770      23.887  40.930 -40.171  1.00 11.420          C  
ATOM  12154  C   GLN A 770      25.320  41.425 -40.107  1.00 11.510          C  
ATOM  12155  O   GLN A 770      25.644  42.266 -39.268  1.00 11.620          O  
ATOM  12156  CB  GLN A 770      23.835  39.501 -39.626  1.00 15.930          C  
ATOM  12157  CG  GLN A 770      22.454  38.959 -39.335  1.00 15.930          C  
ATOM  12158  CD  GLN A 770      22.487  37.447 -39.117  1.00 15.930          C  
ATOM  12159  OE1 GLN A 770      23.528  36.810 -39.331  1.00 15.930          O  
ATOM  12160  NE2 GLN A 770      21.362  36.875 -38.718  1.00 15.930          N  
ATOM  12161  H   GLN A 770      23.028  40.077 -41.945  1.00 13.520          H  
ATOM  12162  HA  GLN A 770      23.264  41.580 -39.564  1.00 13.700          H  
ATOM  12163 1HB  GLN A 770      24.310  38.835 -40.341  1.00 19.110          H  
ATOM  12164 2HB  GLN A 770      24.399  39.443 -38.714  1.00 19.110          H  
ATOM  12165 1HG  GLN A 770      22.111  39.417 -38.408  1.00 19.110          H  
ATOM  12166 2HG  GLN A 770      21.768  39.202 -40.131  1.00 19.110          H  
ATOM  12167 1HE2 GLN A 770      21.326  35.882 -38.576  1.00 19.110          H  
ATOM  12168 2HE2 GLN A 770      20.544  37.427 -38.561  1.00 19.110          H  
ATOM  12169  N   MET A 771      26.180  40.961 -41.019  1.00 11.490          N  
ATOM  12170  CA  MET A 771      27.559  41.413 -40.991  1.00 11.600          C  
ATOM  12171  C   MET A 771      27.633  42.911 -41.243  1.00 11.600          C  
ATOM  12172  O   MET A 771      28.405  43.610 -40.577  1.00 11.740          O  
ATOM  12173  CB  MET A 771      28.409  40.588 -41.950  1.00 16.200          C  
ATOM  12174  CG  MET A 771      28.591  39.140 -41.455  1.00 16.200          C  
ATOM  12175  SD  MET A 771      29.433  38.027 -42.606  1.00 16.200          S  
ATOM  12176  CE  MET A 771      31.144  38.565 -42.625  1.00 16.200          C  
ATOM  12177  H   MET A 771      25.874  40.261 -41.705  1.00 13.790          H  
ATOM  12178  HA  MET A 771      27.953  41.242 -39.997  1.00 13.920          H  
ATOM  12179 1HB  MET A 771      27.919  40.557 -42.928  1.00 19.440          H  
ATOM  12180 2HB  MET A 771      29.383  41.055 -42.067  1.00 19.440          H  
ATOM  12181 1HG  MET A 771      29.146  39.154 -40.525  1.00 19.440          H  
ATOM  12182 2HG  MET A 771      27.605  38.725 -41.248  1.00 19.440          H  
ATOM  12183 1HE  MET A 771      31.724  37.917 -43.296  1.00 19.440          H  
ATOM  12184 2HE  MET A 771      31.204  39.590 -42.976  1.00 19.440          H  
ATOM  12185 3HE  MET A 771      31.563  38.505 -41.618  1.00 19.440          H  
ATOM  12186  N   ALA A 772      26.834  43.416 -42.192  1.00 11.460          N  
ATOM  12187  CA  ALA A 772      26.816  44.846 -42.449  1.00 11.460          C  
ATOM  12188  C   ALA A 772      26.350  45.620 -41.213  1.00 11.540          C  
ATOM  12189  O   ALA A 772      26.929  46.664 -40.887  1.00 11.630          O  
ATOM  12190  CB  ALA A 772      25.917  45.150 -43.632  1.00 16.040          C  
ATOM  12191  H   ALA A 772      26.253  42.790 -42.762  1.00 13.750          H  
ATOM  12192  HA  ALA A 772      27.828  45.161 -42.673  1.00 13.750          H  
ATOM  12193 1HB  ALA A 772      25.928  46.219 -43.833  1.00 19.250          H  
ATOM  12194 2HB  ALA A 772      26.275  44.607 -44.505  1.00 19.250          H  
ATOM  12195 3HB  ALA A 772      24.901  44.834 -43.402  1.00 19.250          H  
ATOM  12196  N   GLN A 773      25.337  45.094 -40.499  1.00 11.540          N  
ATOM  12197  CA  GLN A 773      24.847  45.755 -39.296  1.00 11.650          C  
ATOM  12198  C   GLN A 773      25.913  45.789 -38.232  1.00 11.820          C  
ATOM  12199  O   GLN A 773      26.093  46.811 -37.571  1.00 11.930          O  
ATOM  12200  CB  GLN A 773      23.653  45.020 -38.678  1.00 16.270          C  
ATOM  12201  CG  GLN A 773      22.357  45.074 -39.420  1.00 16.270          C  
ATOM  12202  CD  GLN A 773      21.317  44.215 -38.716  1.00 16.270          C  
ATOM  12203  OE1 GLN A 773      21.568  43.047 -38.399  1.00 16.270          O  
ATOM  12204  NE2 GLN A 773      20.162  44.788 -38.430  1.00 16.270          N  
ATOM  12205  H   GLN A 773      24.867  44.255 -40.852  1.00 13.850          H  
ATOM  12206  HA  GLN A 773      24.564  46.777 -39.545  1.00 13.980          H  
ATOM  12207 1HB  GLN A 773      23.910  43.971 -38.560  1.00 19.520          H  
ATOM  12208 2HB  GLN A 773      23.471  45.417 -37.679  1.00 19.520          H  
ATOM  12209 1HG  GLN A 773      22.010  46.093 -39.449  1.00 19.520          H  
ATOM  12210 2HG  GLN A 773      22.489  44.710 -40.426  1.00 19.520          H  
ATOM  12211 1HE2 GLN A 773      19.450  44.280 -37.951  1.00 19.520          H  
ATOM  12212 2HE2 GLN A 773      19.992  45.763 -38.694  1.00 19.520          H  
ATOM  12213  N   TYR A 774      26.635  44.682 -38.074  1.00 11.860          N  
ATOM  12214  CA  TYR A 774      27.649  44.599 -37.050  1.00 12.050          C  
ATOM  12215  C   TYR A 774      28.739  45.618 -37.326  1.00 12.090          C  
ATOM  12216  O   TYR A 774      29.208  46.289 -36.401  1.00 12.260          O  
ATOM  12217  CB  TYR A 774      28.224  43.183 -36.993  1.00 16.790          C  
ATOM  12218  CG  TYR A 774      27.209  42.084 -36.584  1.00 16.790          C  
ATOM  12219  CD1 TYR A 774      27.307  40.818 -37.159  1.00 16.790          C  
ATOM  12220  CD2 TYR A 774      26.192  42.324 -35.675  1.00 16.790          C  
ATOM  12221  CE1 TYR A 774      26.422  39.821 -36.833  1.00 16.790          C  
ATOM  12222  CE2 TYR A 774      25.314  41.319 -35.356  1.00 16.790          C  
ATOM  12223  CZ  TYR A 774      25.428  40.079 -35.929  1.00 16.790          C  
ATOM  12224  OH  TYR A 774      24.532  39.124 -35.572  1.00 16.790          O  
ATOM  12225  H   TYR A 774      26.408  43.855 -38.636  1.00 14.230          H  
ATOM  12226  HA  TYR A 774      27.203  44.866 -36.102  1.00 14.460          H  
ATOM  12227 1HB  TYR A 774      28.635  42.923 -37.970  1.00 20.150          H  
ATOM  12228 2HB  TYR A 774      29.041  43.170 -36.280  1.00 20.150          H  
ATOM  12229  HD1 TYR A 774      28.092  40.618 -37.875  1.00 20.150          H  
ATOM  12230  HD2 TYR A 774      26.070  43.289 -35.207  1.00 20.150          H  
ATOM  12231  HE1 TYR A 774      26.509  38.840 -37.293  1.00 20.150          H  
ATOM  12232  HE2 TYR A 774      24.514  41.506 -34.640  1.00 20.150          H  
ATOM  12233  HH  TYR A 774      24.683  38.267 -36.048  1.00 20.150          H  
ATOM  12234  N   ARG A 775      29.129  45.766 -38.601  1.00 11.950          N  
ATOM  12235  CA  ARG A 775      30.145  46.747 -38.948  1.00 12.000          C  
ATOM  12236  C   ARG A 775      29.691  48.167 -38.622  1.00 12.050          C  
ATOM  12237  O   ARG A 775      30.468  48.941 -38.049  1.00 12.190          O  
ATOM  12238  CB  ARG A 775      30.514  46.672 -40.427  1.00 16.780          C  
ATOM  12239  CG  ARG A 775      31.333  45.449 -40.839  1.00 16.780          C  
ATOM  12240  CD  ARG A 775      31.927  45.597 -42.209  1.00 16.780          C  
ATOM  12241  NE  ARG A 775      30.918  45.647 -43.283  1.00 16.780          N  
ATOM  12242  CZ  ARG A 775      30.406  44.570 -43.936  1.00 16.780          C  
ATOM  12243  NH1 ARG A 775      30.791  43.345 -43.632  1.00 16.780          N  
ATOM  12244  NH2 ARG A 775      29.511  44.757 -44.896  1.00 16.780          N  
ATOM  12245  H   ARG A 775      28.738  45.146 -39.320  1.00 14.340          H  
ATOM  12246  HA  ARG A 775      31.038  46.531 -38.362  1.00 14.400          H  
ATOM  12247 1HB  ARG A 775      29.596  46.657 -41.016  1.00 20.140          H  
ATOM  12248 2HB  ARG A 775      31.067  47.565 -40.708  1.00 20.140          H  
ATOM  12249 1HG  ARG A 775      32.147  45.297 -40.131  1.00 20.140          H  
ATOM  12250 2HG  ARG A 775      30.697  44.571 -40.841  1.00 20.140          H  
ATOM  12251 1HD  ARG A 775      32.497  46.525 -42.243  1.00 20.140          H  
ATOM  12252 2HD  ARG A 775      32.605  44.766 -42.401  1.00 20.140          H  
ATOM  12253  HE  ARG A 775      30.588  46.561 -43.566  1.00 20.140          H  
ATOM  12254 1HH1 ARG A 775      31.486  43.187 -42.905  1.00 20.140          H  
ATOM  12255 2HH1 ARG A 775      30.404  42.558 -44.133  1.00 20.140          H  
ATOM  12256 1HH2 ARG A 775      29.217  45.695 -45.137  1.00 20.140          H  
ATOM  12257 2HH2 ARG A 775      29.123  43.964 -45.390  1.00 20.140          H  
ATOM  12258  N   GLU A 776      28.430  48.502 -38.939  1.00 11.960          N  
ATOM  12259  CA  GLU A 776      27.928  49.846 -38.659  1.00 12.010          C  
ATOM  12260  C   GLU A 776      27.850  50.110 -37.161  1.00 12.200          C  
ATOM  12261  O   GLU A 776      28.145  51.222 -36.707  1.00 12.310          O  
ATOM  12262  CB  GLU A 776      26.557  50.058 -39.298  1.00 16.790          C  
ATOM  12263  CG  GLU A 776      26.574  50.113 -40.813  1.00 16.790          C  
ATOM  12264  CD  GLU A 776      27.345  51.275 -41.356  1.00 16.790          C  
ATOM  12265  OE1 GLU A 776      27.025  52.392 -41.033  1.00 16.790          O  
ATOM  12266  OE2 GLU A 776      28.293  51.033 -42.060  1.00 16.790          O  
ATOM  12267  H   GLU A 776      27.842  47.830 -39.447  1.00 14.350          H  
ATOM  12268  HA  GLU A 776      28.623  50.564 -39.094  1.00 14.410          H  
ATOM  12269 1HB  GLU A 776      25.886  49.249 -38.997  1.00 20.150          H  
ATOM  12270 2HB  GLU A 776      26.138  50.989 -38.936  1.00 20.150          H  
ATOM  12271 1HG  GLU A 776      27.022  49.197 -41.191  1.00 20.150          H  
ATOM  12272 2HG  GLU A 776      25.548  50.158 -41.172  1.00 20.150          H  
ATOM  12273  N   ILE A 777      27.478  49.090 -36.384  1.00 12.250          N  
ATOM  12274  CA  ILE A 777      27.394  49.241 -34.943  1.00 12.480          C  
ATOM  12275  C   ILE A 777      28.772  49.506 -34.354  1.00 12.630          C  
ATOM  12276  O   ILE A 777      28.916  50.416 -33.526  1.00 12.820          O  
ATOM  12277  CB  ILE A 777      26.756  48.006 -34.268  1.00 17.380          C  
ATOM  12278  CG1 ILE A 777      25.252  47.889 -34.658  1.00 17.380          C  
ATOM  12279  CG2 ILE A 777      26.907  48.135 -32.737  1.00 17.380          C  
ATOM  12280  CD1 ILE A 777      24.616  46.561 -34.333  1.00 17.380          C  
ATOM  12281  H   ILE A 777      27.195  48.207 -36.825  1.00 14.700          H  
ATOM  12282  HA  ILE A 777      26.770  50.102 -34.732  1.00 14.980          H  
ATOM  12283  HB  ILE A 777      27.252  47.109 -34.625  1.00 20.860          H  
ATOM  12284 1HG1 ILE A 777      24.692  48.636 -34.127  1.00 20.860          H  
ATOM  12285 2HG1 ILE A 777      25.148  48.074 -35.718  1.00 20.860          H  
ATOM  12286 1HG2 ILE A 777      26.468  47.287 -32.238  1.00 20.860          H  
ATOM  12287 2HG2 ILE A 777      27.949  48.196 -32.458  1.00 20.860          H  
ATOM  12288 3HG2 ILE A 777      26.417  49.021 -32.424  1.00 20.860          H  
ATOM  12289 1HD1 ILE A 777      23.569  46.587 -34.641  1.00 20.860          H  
ATOM  12290 2HD1 ILE A 777      25.134  45.771 -34.877  1.00 20.860          H  
ATOM  12291 3HD1 ILE A 777      24.667  46.361 -33.273  1.00 20.860          H  
ATOM  12292  N   GLU A 778      29.781  48.710 -34.746  1.00 12.570          N  
ATOM  12293  CA  GLU A 778      31.125  48.914 -34.218  1.00 12.720          C  
ATOM  12294  C   GLU A 778      31.648  50.296 -34.562  1.00 12.760          C  
ATOM  12295  O   GLU A 778      32.242  50.963 -33.709  1.00 12.960          O  
ATOM  12296  CB  GLU A 778      32.125  47.871 -34.733  1.00 17.750          C  
ATOM  12297  CG  GLU A 778      33.534  48.015 -34.106  1.00 17.750          C  
ATOM  12298  CD  GLU A 778      34.527  46.976 -34.565  1.00 17.750          C  
ATOM  12299  OE1 GLU A 778      34.215  46.214 -35.457  1.00 17.750          O  
ATOM  12300  OE2 GLU A 778      35.602  46.921 -34.011  1.00 17.750          O  
ATOM  12301  H   GLU A 778      29.603  47.952 -35.415  1.00 15.080          H  
ATOM  12302  HA  GLU A 778      31.079  48.839 -33.136  1.00 15.260          H  
ATOM  12303 1HB  GLU A 778      31.765  46.872 -34.515  1.00 21.300          H  
ATOM  12304 2HB  GLU A 778      32.216  47.960 -35.817  1.00 21.300          H  
ATOM  12305 1HG  GLU A 778      33.929  48.991 -34.367  1.00 21.300          H  
ATOM  12306 2HG  GLU A 778      33.438  47.974 -33.020  1.00 21.300          H  
ATOM  12307  N   GLN A 779      31.437  50.748 -35.802  1.00 12.590          N  
ATOM  12308  CA  GLN A 779      31.937  52.061 -36.152  1.00 12.630          C  
ATOM  12309  C   GLN A 779      31.214  53.161 -35.391  1.00 12.790          C  
ATOM  12310  O   GLN A 779      31.855  54.127 -34.969  1.00 12.910          O  
ATOM  12311  CB  GLN A 779      31.857  52.281 -37.658  1.00 17.670          C  
ATOM  12312  CG  GLN A 779      32.829  51.409 -38.430  1.00 17.670          C  
ATOM  12313  CD  GLN A 779      34.271  51.720 -38.075  1.00 17.670          C  
ATOM  12314  OE1 GLN A 779      34.692  52.878 -38.116  1.00 17.670          O  
ATOM  12315  NE2 GLN A 779      35.029  50.696 -37.707  1.00 17.670          N  
ATOM  12316  H   GLN A 779      30.962  50.164 -36.501  1.00 15.110          H  
ATOM  12317  HA  GLN A 779      32.984  52.107 -35.862  1.00 15.160          H  
ATOM  12318 1HB  GLN A 779      30.845  52.042 -38.002  1.00 21.200          H  
ATOM  12319 2HB  GLN A 779      32.052  53.325 -37.892  1.00 21.200          H  
ATOM  12320 1HG  GLN A 779      32.636  50.366 -38.185  1.00 21.200          H  
ATOM  12321 2HG  GLN A 779      32.688  51.575 -39.498  1.00 21.200          H  
ATOM  12322 1HE2 GLN A 779      35.988  50.841 -37.455  1.00 21.200          H  
ATOM  12323 2HE2 GLN A 779      34.635  49.774 -37.672  1.00 21.200          H  
ATOM  12324  N   MET A 780      29.900  53.016 -35.159  1.00 12.810          N  
ATOM  12325  CA  MET A 780      29.177  54.027 -34.402  1.00 12.950          C  
ATOM  12326  C   MET A 780      29.733  54.098 -32.986  1.00 13.040          C  
ATOM  12327  O   MET A 780      29.920  55.186 -32.432  1.00 13.170          O  
ATOM  12328  CB  MET A 780      27.691  53.704 -34.340  1.00 18.070          C  
ATOM  12329  CG  MET A 780      26.820  54.804 -33.695  1.00 18.070          C  
ATOM  12330  SD  MET A 780      26.797  56.334 -34.628  1.00 18.070          S  
ATOM  12331  CE  MET A 780      25.642  55.897 -35.933  1.00 18.070          C  
ATOM  12332  H   MET A 780      29.383  52.232 -35.573  1.00 15.370          H  
ATOM  12333  HA  MET A 780      29.324  54.994 -34.879  1.00 15.540          H  
ATOM  12334 1HB  MET A 780      27.324  53.484 -35.338  1.00 21.690          H  
ATOM  12335 2HB  MET A 780      27.567  52.797 -33.760  1.00 21.690          H  
ATOM  12336 1HG  MET A 780      25.803  54.460 -33.613  1.00 21.690          H  
ATOM  12337 2HG  MET A 780      27.182  55.019 -32.689  1.00 21.690          H  
ATOM  12338 1HE  MET A 780      25.511  56.748 -36.601  1.00 21.690          H  
ATOM  12339 2HE  MET A 780      26.028  55.056 -36.499  1.00 21.690          H  
ATOM  12340 3HE  MET A 780      24.677  55.628 -35.495  1.00 21.690          H  
ATOM  12341  N   LEU A 781      30.017  52.931 -32.387  1.00 12.990          N  
ATOM  12342  CA  LEU A 781      30.541  52.894 -31.030  1.00 13.080          C  
ATOM  12343  C   LEU A 781      31.852  53.624 -30.935  1.00 13.170          C  
ATOM  12344  O   LEU A 781      32.035  54.488 -30.069  1.00 13.430          O  
ATOM  12345  CB  LEU A 781      30.810  51.439 -30.595  1.00 18.280          C  
ATOM  12346  CG  LEU A 781      31.457  51.194 -29.185  1.00 18.280          C  
ATOM  12347  CD1 LEU A 781      30.608  51.751 -28.022  1.00 18.280          C  
ATOM  12348  CD2 LEU A 781      31.602  49.712 -29.017  1.00 18.280          C  
ATOM  12349  H   LEU A 781      29.806  52.052 -32.873  1.00 15.590          H  
ATOM  12350  HA  LEU A 781      29.818  53.366 -30.369  1.00 15.700          H  
ATOM  12351 1HB  LEU A 781      29.950  50.838 -30.718  1.00 21.930          H  
ATOM  12352 2HB  LEU A 781      31.539  51.044 -31.300  1.00 21.930          H  
ATOM  12353  HG  LEU A 781      32.437  51.678 -29.145  1.00 21.930          H  
ATOM  12354 1HD1 LEU A 781      31.114  51.545 -27.083  1.00 21.930          H  
ATOM  12355 2HD1 LEU A 781      30.483  52.822 -28.131  1.00 21.930          H  
ATOM  12356 3HD1 LEU A 781      29.653  51.288 -27.998  1.00 21.930          H  
ATOM  12357 1HD2 LEU A 781      32.051  49.536 -28.076  1.00 21.930          H  
ATOM  12358 2HD2 LEU A 781      30.616  49.237 -29.054  1.00 21.930          H  
ATOM  12359 3HD2 LEU A 781      32.233  49.310 -29.815  1.00 21.930          H  
ATOM  12360  N   LEU A 782      32.775  53.275 -31.827  1.00 12.990          N  
ATOM  12361  CA  LEU A 782      34.095  53.850 -31.781  1.00 13.060          C  
ATOM  12362  C   LEU A 782      34.076  55.333 -32.077  1.00 13.100          C  
ATOM  12363  O   LEU A 782      34.771  56.099 -31.412  1.00 13.280          O  
ATOM  12364  CB  LEU A 782      34.979  53.136 -32.802  1.00 18.260          C  
ATOM  12365  CG  LEU A 782      35.298  51.645 -32.513  1.00 18.260          C  
ATOM  12366  CD1 LEU A 782      35.978  51.060 -33.743  1.00 18.260          C  
ATOM  12367  CD2 LEU A 782      36.187  51.500 -31.263  1.00 18.260          C  
ATOM  12368  H   LEU A 782      32.551  52.564 -32.534  1.00 15.590          H  
ATOM  12369  HA  LEU A 782      34.488  53.718 -30.779  1.00 15.670          H  
ATOM  12370 1HB  LEU A 782      34.468  53.176 -33.770  1.00 21.910          H  
ATOM  12371 2HB  LEU A 782      35.919  53.677 -32.889  1.00 21.910          H  
ATOM  12372  HG  LEU A 782      34.370  51.098 -32.352  1.00 21.910          H  
ATOM  12373 1HD1 LEU A 782      36.188  49.999 -33.572  1.00 21.910          H  
ATOM  12374 2HD1 LEU A 782      35.313  51.160 -34.604  1.00 21.910          H  
ATOM  12375 3HD1 LEU A 782      36.909  51.586 -33.939  1.00 21.910          H  
ATOM  12376 1HD2 LEU A 782      36.392  50.443 -31.097  1.00 21.910          H  
ATOM  12377 2HD2 LEU A 782      37.127  52.033 -31.412  1.00 21.910          H  
ATOM  12378 3HD2 LEU A 782      35.685  51.898 -30.385  1.00 21.910          H  
ATOM  12379  N   SER A 783      33.276  55.748 -33.058  1.00 12.930          N  
ATOM  12380  CA  SER A 783      33.206  57.143 -33.444  1.00 12.930          C  
ATOM  12381  C   SER A 783      32.666  58.015 -32.328  1.00 13.090          C  
ATOM  12382  O   SER A 783      33.249  59.058 -32.007  1.00 13.200          O  
ATOM  12383  CB  SER A 783      32.344  57.292 -34.678  1.00 18.100          C  
ATOM  12384  OG  SER A 783      32.251  58.635 -35.069  1.00 18.100          O  
ATOM  12385  H   SER A 783      32.721  55.076 -33.595  1.00 15.520          H  
ATOM  12386  HA  SER A 783      34.214  57.480 -33.684  1.00 15.520          H  
ATOM  12387 1HB  SER A 783      32.770  56.700 -35.488  1.00 21.720          H  
ATOM  12388 2HB  SER A 783      31.347  56.893 -34.474  1.00 21.720          H  
ATOM  12389  HG  SER A 783      31.700  58.640 -35.852  1.00 21.720          H  
ATOM  12390  N   LYS A 784      31.550  57.597 -31.716  1.00 13.120          N  
ATOM  12391  CA  LYS A 784      30.945  58.392 -30.664  1.00 13.290          C  
ATOM  12392  C   LYS A 784      31.854  58.457 -29.441  1.00 13.500          C  
ATOM  12393  O   LYS A 784      32.066  59.545 -28.877  1.00 13.780          O  
ATOM  12394  CB  LYS A 784      29.557  57.842 -30.312  1.00 18.540          C  
ATOM  12395  CG  LYS A 784      28.782  58.661 -29.272  1.00 18.540          C  
ATOM  12396  CD  LYS A 784      27.332  58.149 -29.125  1.00 18.540          C  
ATOM  12397  CE  LYS A 784      26.586  58.832 -27.968  1.00 18.540          C  
ATOM  12398  NZ  LYS A 784      26.318  60.274 -28.224  1.00 18.540          N  
ATOM  12399  H   LYS A 784      31.100  56.721 -32.008  1.00 15.740          H  
ATOM  12400  HA  LYS A 784      30.817  59.407 -31.038  1.00 15.950          H  
ATOM  12401 1HB  LYS A 784      28.954  57.778 -31.219  1.00 22.250          H  
ATOM  12402 2HB  LYS A 784      29.665  56.822 -29.928  1.00 22.250          H  
ATOM  12403 1HG  LYS A 784      29.288  58.593 -28.306  1.00 22.250          H  
ATOM  12404 2HG  LYS A 784      28.773  59.705 -29.581  1.00 22.250          H  
ATOM  12405 1HD  LYS A 784      26.788  58.347 -30.051  1.00 22.250          H  
ATOM  12406 2HD  LYS A 784      27.330  57.073 -28.963  1.00 22.250          H  
ATOM  12407 1HE  LYS A 784      25.640  58.325 -27.813  1.00 22.250          H  
ATOM  12408 2HE  LYS A 784      27.179  58.746 -27.066  1.00 22.250          H  
ATOM  12409 1HZ  LYS A 784      25.823  60.664 -27.434  1.00 22.250          H  
ATOM  12410 2HZ  LYS A 784      27.188  60.767 -28.344  1.00 22.250          H  
ATOM  12411 3HZ  LYS A 784      25.753  60.376 -29.056  1.00 22.250          H  
ATOM  12412  N   CYS A 785      32.410  57.303 -29.040  1.00 13.400          N  
ATOM  12413  CA  CYS A 785      33.286  57.242 -27.880  1.00 13.630          C  
ATOM  12414  C   CYS A 785      34.558  58.065 -28.087  1.00 13.820          C  
ATOM  12415  O   CYS A 785      35.028  58.730 -27.168  1.00 14.170          O  
ATOM  12416  CB  CYS A 785      33.742  55.806 -27.620  1.00 18.990          C  
ATOM  12417  SG  CYS A 785      32.505  54.662 -27.061  1.00 18.990          S  
ATOM  12418  H   CYS A 785      32.190  56.434 -29.533  1.00 16.080          H  
ATOM  12419  HA  CYS A 785      32.749  57.622 -27.010  1.00 16.360          H  
ATOM  12420 1HB  CYS A 785      34.157  55.402 -28.539  1.00 22.790          H  
ATOM  12421 2HB  CYS A 785      34.530  55.827 -26.874  1.00 22.790          H  
ATOM  12422  HG  CYS A 785      31.993  54.422 -28.298  1.00 22.790          H  
ATOM  12423  N   ALA A 786      35.126  58.011 -29.296  1.00 13.610          N  
ATOM  12424  CA  ALA A 786      36.366  58.704 -29.599  1.00 13.810          C  
ATOM  12425  C   ALA A 786      36.235  60.207 -29.808  1.00 13.880          C  
ATOM  12426  O   ALA A 786      37.126  60.955 -29.400  1.00 13.940          O  
ATOM  12427  CB  ALA A 786      36.978  58.096 -30.846  1.00 19.250          C  
ATOM  12428  H   ALA A 786      34.727  57.420 -30.028  1.00 16.330          H  
ATOM  12429  HA  ALA A 786      37.033  58.555 -28.760  1.00 16.570          H  
ATOM  12430 1HB  ALA A 786      37.919  58.559 -31.053  1.00 23.100          H  
ATOM  12431 2HB  ALA A 786      37.133  57.030 -30.699  1.00 23.100          H  
ATOM  12432 3HB  ALA A 786      36.303  58.250 -31.686  1.00 23.100          H  
ATOM  12433  N   ASN A 787      35.168  60.665 -30.477  1.00 13.950          N  
ATOM  12434  CA  ASN A 787      35.078  62.082 -30.800  1.00 14.100          C  
ATOM  12435  C   ASN A 787      34.068  62.955 -30.035  1.00 14.170          C  
ATOM  12436  O   ASN A 787      34.000  64.157 -30.307  1.00 14.330          O  
ATOM  12437  CB  ASN A 787      34.820  62.210 -32.286  1.00 19.680          C  
ATOM  12438  CG  ASN A 787      35.972  61.701 -33.128  1.00 19.680          C  
ATOM  12439  OD1 ASN A 787      37.160  61.951 -32.863  1.00 19.680          O  
ATOM  12440  ND2 ASN A 787      35.628  60.976 -34.164  1.00 19.680          N  
ATOM  12441  H   ASN A 787      34.449  60.026 -30.829  1.00 16.740          H  
ATOM  12442  HA  ASN A 787      36.055  62.521 -30.599  1.00 16.920          H  
ATOM  12443 1HB  ASN A 787      33.925  61.637 -32.541  1.00 23.620          H  
ATOM  12444 2HB  ASN A 787      34.628  63.250 -32.539  1.00 23.620          H  
ATOM  12445 1HD2 ASN A 787      36.330  60.604 -34.772  1.00 23.620          H  
ATOM  12446 2HD2 ASN A 787      34.659  60.797 -34.347  1.00 23.620          H  
ATOM  12447  N   THR A 788      33.294  62.426 -29.082  1.00 14.170          N  
ATOM  12448  CA  THR A 788      32.352  63.322 -28.406  1.00 14.330          C  
ATOM  12449  C   THR A 788      33.011  64.143 -27.306  1.00 14.090          C  
ATOM  12450  O   THR A 788      33.585  63.597 -26.362  1.00 13.860          O  
ATOM  12451  CB  THR A 788      31.181  62.549 -27.769  1.00 20.000          C  
ATOM  12452  OG1 THR A 788      30.485  61.832 -28.781  1.00 20.000          O  
ATOM  12453  CG2 THR A 788      30.204  63.526 -27.079  1.00 20.000          C  
ATOM  12454  H   THR A 788      33.289  61.426 -28.868  1.00 17.000          H  
ATOM  12455  HA  THR A 788      31.944  64.013 -29.143  1.00 17.200          H  
ATOM  12456  HB  THR A 788      31.567  61.840 -27.037  1.00 24.000          H  
ATOM  12457  HG1 THR A 788      31.020  61.032 -28.991  1.00 24.000          H  
ATOM  12458 1HG2 THR A 788      29.385  62.958 -26.645  1.00 24.000          H  
ATOM  12459 2HG2 THR A 788      30.703  64.074 -26.294  1.00 24.000          H  
ATOM  12460 3HG2 THR A 788      29.811  64.226 -27.812  1.00 24.000          H  
ATOM  12461  N   GLU A 789      32.873  65.462 -27.406  1.00 14.240          N  
ATOM  12462  CA  GLU A 789      33.400  66.387 -26.411  1.00 14.090          C  
ATOM  12463  C   GLU A 789      32.284  67.343 -25.959  1.00 14.020          C  
ATOM  12464  O   GLU A 789      31.946  68.257 -26.708  1.00 14.300          O  
ATOM  12465  CB  GLU A 789      34.578  67.189 -26.984  1.00 19.790          C  
ATOM  12466  CG  GLU A 789      35.806  66.339 -27.352  1.00 19.790          C  
ATOM  12467  CD  GLU A 789      36.979  67.154 -27.874  1.00 19.790          C  
ATOM  12468  OE1 GLU A 789      36.823  68.338 -28.058  1.00 19.790          O  
ATOM  12469  OE2 GLU A 789      38.033  66.589 -28.074  1.00 19.790          O  
ATOM  12470  H   GLU A 789      32.398  65.829 -28.221  1.00 17.090          H  
ATOM  12471  HA  GLU A 789      33.789  65.824 -25.570  1.00 16.910          H  
ATOM  12472 1HB  GLU A 789      34.257  67.716 -27.885  1.00 23.740          H  
ATOM  12473 2HB  GLU A 789      34.891  67.941 -26.259  1.00 23.740          H  
ATOM  12474 1HG  GLU A 789      36.124  65.780 -26.474  1.00 23.740          H  
ATOM  12475 2HG  GLU A 789      35.513  65.618 -28.116  1.00 23.740          H  
ATOM  12476  N   PRO A 790      31.640  67.118 -24.796  1.00 13.800          N  
ATOM  12477  CA  PRO A 790      30.570  67.955 -24.278  1.00 13.870          C  
ATOM  12478  C   PRO A 790      31.183  69.334 -23.985  1.00 13.990          C  
ATOM  12479  O   PRO A 790      32.371  69.413 -23.705  1.00 13.800          O  
ATOM  12480  CB  PRO A 790      30.163  67.226 -22.985  1.00 20.800          C  
ATOM  12481  CG  PRO A 790      30.612  65.792 -23.205  1.00 20.800          C  
ATOM  12482  CD  PRO A 790      31.903  65.917 -23.997  1.00 20.800          C  
ATOM  12483  HA  PRO A 790      29.768  67.985 -25.006  1.00 16.640          H  
ATOM  12484 1HB  PRO A 790      30.625  67.704 -22.109  1.00 24.970          H  
ATOM  12485 2HB  PRO A 790      29.072  67.303 -22.845  1.00 24.970          H  
ATOM  12486 1HG  PRO A 790      30.746  65.281 -22.240  1.00 24.970          H  
ATOM  12487 2HG  PRO A 790      29.844  65.233 -23.752  1.00 24.970          H  
ATOM  12488 1HD  PRO A 790      32.765  66.093 -23.324  1.00 24.970          H  
ATOM  12489 2HD  PRO A 790      32.022  65.015 -24.605  1.00 24.970          H  
ATOM  12490  N   PRO A 791      30.408  70.426 -24.072  1.00 14.380          N  
ATOM  12491  CA  PRO A 791      30.846  71.788 -23.790  1.00 14.650          C  
ATOM  12492  C   PRO A 791      30.945  72.159 -22.303  1.00 14.290          C  
ATOM  12493  O   PRO A 791      31.531  73.188 -21.972  1.00 14.380          O  
ATOM  12494  CB  PRO A 791      29.738  72.609 -24.462  1.00 21.980          C  
ATOM  12495  CG  PRO A 791      28.499  71.726 -24.372  1.00 21.980          C  
ATOM  12496  CD  PRO A 791      29.017  70.310 -24.544  1.00 21.980          C  
ATOM  12497  HA  PRO A 791      31.810  71.960 -24.289  1.00 17.580          H  
ATOM  12498 1HB  PRO A 791      29.616  73.568 -23.936  1.00 26.370          H  
ATOM  12499 2HB  PRO A 791      30.023  72.844 -25.498  1.00 26.370          H  
ATOM  12500 1HG  PRO A 791      27.993  71.881 -23.405  1.00 26.370          H  
ATOM  12501 2HG  PRO A 791      27.776  72.011 -25.154  1.00 26.370          H  
ATOM  12502 1HD  PRO A 791      28.438  69.616 -23.914  1.00 26.370          H  
ATOM  12503 2HD  PRO A 791      28.993  70.032 -25.612  1.00 26.370          H  
ATOM  12504  N   GLU A 792      30.330  71.359 -21.427  1.00 13.980          N  
ATOM  12505  CA  GLU A 792      30.243  71.674 -19.996  1.00 13.580          C  
ATOM  12506  C   GLU A 792      29.939  70.400 -19.192  1.00 12.980          C  
ATOM  12507  O   GLU A 792      29.655  69.344 -19.775  1.00 12.680          O  
ATOM  12508  CB  GLU A 792      29.169  72.790 -19.822  1.00 19.170          C  
ATOM  12509  CG  GLU A 792      28.841  73.332 -18.391  1.00 19.170          C  
ATOM  12510  CD  GLU A 792      30.001  73.891 -17.633  1.00 19.170          C  
ATOM  12511  OE1 GLU A 792      30.221  75.076 -17.637  1.00 19.170          O  
ATOM  12512  OE2 GLU A 792      30.676  73.083 -17.040  1.00 19.170          O  
ATOM  12513  H   GLU A 792      29.894  70.511 -21.753  1.00 16.780          H  
ATOM  12514  HA  GLU A 792      31.206  72.063 -19.660  1.00 16.300          H  
ATOM  12515 1HB  GLU A 792      29.464  73.655 -20.415  1.00 23.010          H  
ATOM  12516 2HB  GLU A 792      28.231  72.429 -20.242  1.00 23.010          H  
ATOM  12517 1HG  GLU A 792      28.136  74.147 -18.531  1.00 23.010          H  
ATOM  12518 2HG  GLU A 792      28.335  72.602 -17.800  1.00 23.010          H  
ATOM  12519  N   GLN A 793      29.892  70.506 -17.861  1.00 12.980          N  
ATOM  12520  CA  GLN A 793      29.548  69.362 -17.019  1.00 12.620          C  
ATOM  12521  C   GLN A 793      30.501  68.176 -17.172  1.00 12.090          C  
ATOM  12522  O   GLN A 793      31.442  68.040 -16.390  1.00 11.790          O  
ATOM  12523  CB  GLN A 793      28.099  68.888 -17.247  1.00 17.810          C  
ATOM  12524  CG  GLN A 793      27.031  69.861 -16.798  1.00 17.810          C  
ATOM  12525  CD  GLN A 793      25.647  69.317 -17.058  1.00 17.810          C  
ATOM  12526  OE1 GLN A 793      25.460  68.560 -18.016  1.00 17.810          O  
ATOM  12527  NE2 GLN A 793      24.691  69.686 -16.216  1.00 17.810          N  
ATOM  12528  H   GLN A 793      30.151  71.403 -17.432  1.00 15.580          H  
ATOM  12529  HA  GLN A 793      29.615  69.692 -15.983  1.00 15.140          H  
ATOM  12530 1HB  GLN A 793      27.909  68.677 -18.287  1.00 21.370          H  
ATOM  12531 2HB  GLN A 793      27.938  67.959 -16.696  1.00 21.370          H  
ATOM  12532 1HG  GLN A 793      27.143  70.058 -15.735  1.00 21.370          H  
ATOM  12533 2HG  GLN A 793      27.135  70.772 -17.363  1.00 21.370          H  
ATOM  12534 1HE2 GLN A 793      23.729  69.329 -16.326  1.00 21.370          H  
ATOM  12535 2HE2 GLN A 793      24.897  70.298 -15.457  1.00 21.370          H  
ATOM  12536  N   GLU A 794      30.152  67.256 -18.074  1.00 12.160          N  
ATOM  12537  CA  GLU A 794      30.844  65.979 -18.292  1.00 11.870          C  
ATOM  12538  C   GLU A 794      30.730  65.052 -17.082  1.00 11.040          C  
ATOM  12539  O   GLU A 794      31.677  64.334 -16.744  1.00 10.670          O  
ATOM  12540  CB  GLU A 794      32.338  66.189 -18.627  1.00 16.730          C  
ATOM  12541  CG  GLU A 794      32.629  66.951 -19.919  1.00 16.730          C  
ATOM  12542  CD  GLU A 794      34.111  66.965 -20.274  1.00 16.730          C  
ATOM  12543  OE1 GLU A 794      34.546  66.053 -20.960  1.00 16.730          O  
ATOM  12544  OE2 GLU A 794      34.835  67.815 -19.798  1.00 16.730          O  
ATOM  12545  H   GLU A 794      29.396  67.513 -18.706  1.00 14.590          H  
ATOM  12546  HA  GLU A 794      30.377  65.481 -19.142  1.00 14.240          H  
ATOM  12547 1HB  GLU A 794      32.835  66.715 -17.824  1.00 20.080          H  
ATOM  12548 2HB  GLU A 794      32.817  65.239 -18.692  1.00 20.080          H  
ATOM  12549 1HG  GLU A 794      32.095  66.473 -20.713  1.00 20.080          H  
ATOM  12550 2HG  GLU A 794      32.259  67.974 -19.829  1.00 20.080          H  
ATOM  12551  N   GLN A 795      29.556  65.103 -16.443  1.00 10.950          N  
ATOM  12552  CA  GLN A 795      29.147  64.292 -15.301  1.00 10.390          C  
ATOM  12553  C   GLN A 795      27.660  63.999 -15.414  1.00  9.870          C  
ATOM  12554  O   GLN A 795      26.904  64.819 -15.930  1.00  9.810          O  
ATOM  12555  CB  GLN A 795      29.396  65.015 -13.962  1.00 14.770          C  
ATOM  12556  CG  GLN A 795      30.850  65.283 -13.608  1.00 14.770          C  
ATOM  12557  CD  GLN A 795      31.608  64.016 -13.188  1.00 14.770          C  
ATOM  12558  OE1 GLN A 795      31.643  63.644 -12.009  1.00 14.770          O  
ATOM  12559  NE2 GLN A 795      32.195  63.342 -14.162  1.00 14.770          N  
ATOM  12560  H   GLN A 795      28.861  65.729 -16.825  1.00 13.140          H  
ATOM  12561  HA  GLN A 795      29.679  63.343 -15.321  1.00 12.470          H  
ATOM  12562 1HB  GLN A 795      28.884  65.976 -13.983  1.00 17.720          H  
ATOM  12563 2HB  GLN A 795      28.949  64.438 -13.154  1.00 17.720          H  
ATOM  12564 1HG  GLN A 795      31.363  65.726 -14.458  1.00 17.720          H  
ATOM  12565 2HG  GLN A 795      30.875  65.977 -12.772  1.00 17.720          H  
ATOM  12566 1HE2 GLN A 795      32.704  62.504 -13.967  1.00 17.720          H  
ATOM  12567 2HE2 GLN A 795      32.110  63.681 -15.126  1.00 17.720          H  
ATOM  12568  N   CYS A 796      27.231  62.854 -14.912  1.00  9.640          N  
ATOM  12569  CA  CYS A 796      25.809  62.542 -14.816  1.00  9.420          C  
ATOM  12570  C   CYS A 796      25.168  63.413 -13.738  1.00  8.960          C  
ATOM  12571  O   CYS A 796      25.686  63.509 -12.623  1.00  8.640          O  
ATOM  12572  CB  CYS A 796      25.587  61.069 -14.507  1.00 13.280          C  
ATOM  12573  SG  CYS A 796      23.835  60.577 -14.351  1.00 13.280          S  
ATOM  12574  H   CYS A 796      27.906  62.200 -14.549  1.00 11.570          H  
ATOM  12575  HA  CYS A 796      25.336  62.768 -15.772  1.00 11.300          H  
ATOM  12576 1HB  CYS A 796      26.046  60.455 -15.284  1.00 15.930          H  
ATOM  12577 2HB  CYS A 796      26.078  60.834 -13.606  1.00 15.930          H  
ATOM  12578  HG  CYS A 796      24.085  59.478 -13.610  1.00 15.930          H  
ATOM  12579  N   GLU A 797      24.069  64.073 -14.090  1.00  9.110          N  
ATOM  12580  CA  GLU A 797      23.347  64.963 -13.187  1.00  8.910          C  
ATOM  12581  C   GLU A 797      22.689  64.229 -12.024  1.00  8.280          C  
ATOM  12582  O   GLU A 797      22.115  63.151 -12.203  1.00  7.710          O  
ATOM  12583  CB  GLU A 797      22.274  65.731 -13.964  1.00 12.550          C  
ATOM  12584  CG  GLU A 797      22.818  66.754 -14.973  1.00 12.550          C  
ATOM  12585  CD  GLU A 797      21.721  67.509 -15.708  1.00 12.550          C  
ATOM  12586  OE1 GLU A 797      20.610  67.033 -15.721  1.00 12.550          O  
ATOM  12587  OE2 GLU A 797      21.996  68.567 -16.239  1.00 12.550          O  
ATOM  12588  H   GLU A 797      23.725  63.951 -15.031  1.00 10.930          H  
ATOM  12589  HA  GLU A 797      24.060  65.679 -12.778  1.00 10.690          H  
ATOM  12590 1HB  GLU A 797      21.648  65.023 -14.508  1.00 15.060          H  
ATOM  12591 2HB  GLU A 797      21.628  66.263 -13.263  1.00 15.060          H  
ATOM  12592 1HG  GLU A 797      23.442  67.468 -14.439  1.00 15.060          H  
ATOM  12593 2HG  GLU A 797      23.450  66.240 -15.698  1.00 15.060          H  
ATOM  12594  N   ALA A 798      22.658  64.880 -10.854  1.00  8.530          N  
ATOM  12595  CA  ALA A 798      22.027  64.313  -9.662  1.00  8.090          C  
ATOM  12596  C   ALA A 798      20.568  63.972  -9.909  1.00  8.110          C  
ATOM  12597  O   ALA A 798      20.073  62.963  -9.397  1.00  7.630          O  
ATOM  12598  CB  ALA A 798      22.122  65.289  -8.510  1.00 11.500          C  
ATOM  12599  H   ALA A 798      23.117  65.779 -10.787  1.00 10.240          H  
ATOM  12600  HA  ALA A 798      22.551  63.404  -9.397  1.00  9.710          H  
ATOM  12601 1HB  ALA A 798      21.672  64.851  -7.622  1.00 13.800          H  
ATOM  12602 2HB  ALA A 798      23.168  65.518  -8.313  1.00 13.800          H  
ATOM  12603 3HB  ALA A 798      21.590  66.209  -8.771  1.00 13.800          H  
ATOM  12604  N   GLU A 799      19.890  64.800 -10.701  1.00  8.830          N  
ATOM  12605  CA  GLU A 799      18.497  64.602 -11.050  1.00  9.180          C  
ATOM  12606  C   GLU A 799      18.276  63.307 -11.836  1.00  8.510          C  
ATOM  12607  O   GLU A 799      17.220  62.673 -11.705  1.00  8.700          O  
ATOM  12608  CB  GLU A 799      17.999  65.820 -11.826  1.00 12.710          C  
ATOM  12609  CG  GLU A 799      17.928  67.107 -10.973  1.00 12.710          C  
ATOM  12610  CD  GLU A 799      19.272  67.798 -10.790  1.00 12.710          C  
ATOM  12611  OE1 GLU A 799      20.245  67.321 -11.335  1.00 12.710          O  
ATOM  12612  OE2 GLU A 799      19.323  68.785 -10.101  1.00 12.710          O  
ATOM  12613  H   GLU A 799      20.359  65.634 -11.067  1.00 10.600          H  
ATOM  12614  HA  GLU A 799      17.925  64.534 -10.125  1.00 11.020          H  
ATOM  12615 1HB  GLU A 799      18.660  66.006 -12.675  1.00 15.250          H  
ATOM  12616 2HB  GLU A 799      17.004  65.618 -12.222  1.00 15.250          H  
ATOM  12617 1HG  GLU A 799      17.240  67.803 -11.450  1.00 15.250          H  
ATOM  12618 2HG  GLU A 799      17.523  66.853  -9.994  1.00 15.250          H  
ATOM  12619  N   ARG A 800      19.249  62.929 -12.680  1.00  7.930          N  
ATOM  12620  CA  ARG A 800      19.135  61.723 -13.470  1.00  7.420          C  
ATOM  12621  C   ARG A 800      19.384  60.540 -12.574  1.00  6.770          C  
ATOM  12622  O   ARG A 800      18.709  59.513 -12.703  1.00  6.740          O  
ATOM  12623  CB  ARG A 800      20.097  61.708 -14.642  1.00 10.590          C  
ATOM  12624  CG  ARG A 800      20.050  60.432 -15.507  1.00 10.590          C  
ATOM  12625  CD  ARG A 800      18.707  60.205 -16.138  1.00 10.590          C  
ATOM  12626  NE  ARG A 800      18.733  59.064 -17.018  1.00 10.590          N  
ATOM  12627  CZ  ARG A 800      17.687  58.464 -17.588  1.00 10.590          C  
ATOM  12628  NH1 ARG A 800      16.450  58.881 -17.396  1.00 10.590          N  
ATOM  12629  NH2 ARG A 800      17.953  57.435 -18.361  1.00 10.590          N  
ATOM  12630  H   ARG A 800      20.110  63.467 -12.749  1.00  9.520          H  
ATOM  12631  HA  ARG A 800      18.119  61.667 -13.852  1.00  8.900          H  
ATOM  12632 1HB  ARG A 800      19.896  62.561 -15.288  1.00 12.710          H  
ATOM  12633 2HB  ARG A 800      21.110  61.822 -14.268  1.00 12.710          H  
ATOM  12634 1HG  ARG A 800      20.779  60.526 -16.307  1.00 12.710          H  
ATOM  12635 2HG  ARG A 800      20.302  59.559 -14.903  1.00 12.710          H  
ATOM  12636 1HD  ARG A 800      17.971  60.002 -15.365  1.00 12.710          H  
ATOM  12637 2HD  ARG A 800      18.415  61.082 -16.712  1.00 12.710          H  
ATOM  12638  HE  ARG A 800      19.636  58.648 -17.242  1.00 12.710          H  
ATOM  12639 1HH1 ARG A 800      16.271  59.679 -16.810  1.00 12.710          H  
ATOM  12640 2HH1 ARG A 800      15.681  58.404 -17.845  1.00 12.710          H  
ATOM  12641 1HH2 ARG A 800      18.941  57.169 -18.477  1.00 12.710          H  
ATOM  12642 2HH2 ARG A 800      17.217  56.930 -18.827  1.00 12.710          H  
ATOM  12643  N   PHE A 801      20.368  60.664 -11.674  1.00  6.400          N  
ATOM  12644  CA  PHE A 801      20.614  59.560 -10.777  1.00  5.910          C  
ATOM  12645  C   PHE A 801      19.372  59.324  -9.961  1.00  6.000          C  
ATOM  12646  O   PHE A 801      18.899  58.200  -9.888  1.00  5.910          O  
ATOM  12647  CB  PHE A 801      21.763  59.819  -9.808  1.00  8.470          C  
ATOM  12648  CG  PHE A 801      23.108  59.661 -10.374  1.00  8.470          C  
ATOM  12649  CD1 PHE A 801      23.982  60.720 -10.435  1.00  8.470          C  
ATOM  12650  CD2 PHE A 801      23.520  58.436 -10.846  1.00  8.470          C  
ATOM  12651  CE1 PHE A 801      25.225  60.554 -10.937  1.00  8.470          C  
ATOM  12652  CE2 PHE A 801      24.769  58.278 -11.355  1.00  8.470          C  
ATOM  12653  CZ  PHE A 801      25.613  59.322 -11.398  1.00  8.470          C  
ATOM  12654  H   PHE A 801      20.939  61.517 -11.651  1.00  7.680          H  
ATOM  12655  HA  PHE A 801      20.826  58.668 -11.365  1.00  7.090          H  
ATOM  12656 1HB  PHE A 801      21.677  60.831  -9.420  1.00 10.160          H  
ATOM  12657 2HB  PHE A 801      21.675  59.144  -8.963  1.00 10.160          H  
ATOM  12658  HD1 PHE A 801      23.683  61.689 -10.081  1.00 10.160          H  
ATOM  12659  HD2 PHE A 801      22.840  57.584 -10.808  1.00 10.160          H  
ATOM  12660  HE1 PHE A 801      25.906  61.410 -10.979  1.00 10.160          H  
ATOM  12661  HE2 PHE A 801      25.090  57.304 -11.728  1.00 10.160          H  
ATOM  12662  HZ  PHE A 801      26.582  59.178 -11.811  1.00 10.160          H  
ATOM  12663  N   SER A 802      18.762  60.391  -9.441  1.00  6.420          N  
ATOM  12664  CA  SER A 802      17.570  60.250  -8.622  1.00  6.750          C  
ATOM  12665  C   SER A 802      16.478  59.525  -9.383  1.00  6.930          C  
ATOM  12666  O   SER A 802      15.885  58.568  -8.874  1.00  7.010          O  
ATOM  12667  CB  SER A 802      17.084  61.610  -8.182  1.00  9.320          C  
ATOM  12668  OG  SER A 802      15.933  61.503  -7.393  1.00  9.320          O  
ATOM  12669  H   SER A 802      19.180  61.319  -9.546  1.00  7.700          H  
ATOM  12670  HA  SER A 802      17.817  59.670  -7.738  1.00  8.100          H  
ATOM  12671 1HB  SER A 802      17.875  62.111  -7.623  1.00 11.180          H  
ATOM  12672 2HB  SER A 802      16.872  62.221  -9.059  1.00 11.180          H  
ATOM  12673  HG  SER A 802      15.699  62.400  -7.149  1.00 11.180          H  
ATOM  12674  N   ALA A 803      16.236  59.933 -10.630  1.00  7.160          N  
ATOM  12675  CA  ALA A 803      15.221  59.288 -11.441  1.00  7.530          C  
ATOM  12676  C   ALA A 803      15.490  57.794 -11.643  1.00  7.240          C  
ATOM  12677  O   ALA A 803      14.551  56.998 -11.712  1.00  7.690          O  
ATOM  12678  CB  ALA A 803      15.152  59.966 -12.794  1.00 10.390          C  
ATOM  12679  H   ALA A 803      16.736  60.746 -11.008  1.00  8.590          H  
ATOM  12680  HA  ALA A 803      14.267  59.394 -10.929  1.00  9.040          H  
ATOM  12681 1HB  ALA A 803      14.371  59.505 -13.394  1.00 12.470          H  
ATOM  12682 2HB  ALA A 803      14.935  61.026 -12.655  1.00 12.470          H  
ATOM  12683 3HB  ALA A 803      16.113  59.855 -13.296  1.00 12.470          H  
ATOM  12684  N   CYS A 804      16.765  57.415 -11.769  1.00  6.670          N  
ATOM  12685  CA  CYS A 804      17.130  56.022 -11.984  1.00  6.600          C  
ATOM  12686  C   CYS A 804      17.063  55.210 -10.678  1.00  6.890          C  
ATOM  12687  O   CYS A 804      16.572  54.080 -10.641  1.00  7.270          O  
ATOM  12688  CB  CYS A 804      18.553  55.970 -12.538  1.00  9.270          C  
ATOM  12689  SG  CYS A 804      18.713  56.711 -14.187  1.00  9.270          S  
ATOM  12690  H   CYS A 804      17.503  58.126 -11.738  1.00  8.000          H  
ATOM  12691  HA  CYS A 804      16.442  55.592 -12.708  1.00  7.920          H  
ATOM  12692 1HB  CYS A 804      19.228  56.498 -11.862  1.00 11.120          H  
ATOM  12693 2HB  CYS A 804      18.882  54.936 -12.594  1.00 11.120          H  
ATOM  12694  HG  CYS A 804      18.620  57.998 -13.748  1.00 11.120          H  
ATOM  12695  N   LEU A 805      17.512  55.819  -9.585  1.00  6.900          N  
ATOM  12696  CA  LEU A 805      17.553  55.218  -8.257  1.00  7.170          C  
ATOM  12697  C   LEU A 805      16.135  54.924  -7.793  1.00  7.670          C  
ATOM  12698  O   LEU A 805      15.868  53.873  -7.202  1.00  7.910          O  
ATOM  12699  CB  LEU A 805      18.255  56.191  -7.296  1.00  9.930          C  
ATOM  12700  CG  LEU A 805      19.803  56.424  -7.517  1.00  9.930          C  
ATOM  12701  CD1 LEU A 805      20.220  57.639  -6.706  1.00  9.930          C  
ATOM  12702  CD2 LEU A 805      20.605  55.199  -7.078  1.00  9.930          C  
ATOM  12703  H   LEU A 805      17.896  56.752  -9.694  1.00  8.280          H  
ATOM  12704  HA  LEU A 805      18.098  54.280  -8.312  1.00  8.600          H  
ATOM  12705 1HB  LEU A 805      17.765  57.159  -7.381  1.00 11.920          H  
ATOM  12706 2HB  LEU A 805      18.118  55.828  -6.277  1.00 11.920          H  
ATOM  12707  HG  LEU A 805      20.010  56.605  -8.559  1.00 11.920          H  
ATOM  12708 1HD1 LEU A 805      21.266  57.819  -6.843  1.00 11.920          H  
ATOM  12709 2HD1 LEU A 805      19.667  58.504  -7.037  1.00 11.920          H  
ATOM  12710 3HD1 LEU A 805      20.022  57.477  -5.675  1.00 11.920          H  
ATOM  12711 1HD2 LEU A 805      21.668  55.388  -7.228  1.00 11.920          H  
ATOM  12712 2HD2 LEU A 805      20.422  54.999  -6.028  1.00 11.920          H  
ATOM  12713 3HD2 LEU A 805      20.314  54.329  -7.660  1.00 11.920          H  
ATOM  12714  N   ALA A 806      15.216  55.822  -8.172  1.00  7.980          N  
ATOM  12715  CA  ALA A 806      13.790  55.808  -7.858  1.00  8.600          C  
ATOM  12716  C   ALA A 806      13.089  54.549  -8.345  1.00  8.920          C  
ATOM  12717  O   ALA A 806      11.965  54.270  -7.929  1.00  9.570          O  
ATOM  12718  CB  ALA A 806      13.111  57.015  -8.476  1.00 11.790          C  
ATOM  12719  H   ALA A 806      15.559  56.660  -8.649  1.00  9.580          H  
ATOM  12720  HA  ALA A 806      13.686  55.854  -6.775  1.00 10.320          H  
ATOM  12721 1HB  ALA A 806      12.055  57.015  -8.211  1.00 14.150          H  
ATOM  12722 2HB  ALA A 806      13.580  57.924  -8.106  1.00 14.150          H  
ATOM  12723 3HB  ALA A 806      13.216  56.967  -9.556  1.00 14.150          H  
ATOM  12724  N   ALA A 807      13.713  53.814  -9.265  1.00  8.600          N  
ATOM  12725  CA  ALA A 807      13.157  52.585  -9.791  1.00  9.020          C  
ATOM  12726  C   ALA A 807      12.917  51.552  -8.684  1.00  9.080          C  
ATOM  12727  O   ALA A 807      12.056  50.681  -8.830  1.00  9.490          O  
ATOM  12728  CB  ALA A 807      14.089  52.006 -10.836  1.00 12.460          C  
ATOM  12729  H   ALA A 807      14.643  54.090  -9.594  1.00 10.320          H  
ATOM  12730  HA  ALA A 807      12.199  52.818 -10.253  1.00 10.820          H  
ATOM  12731 1HB  ALA A 807      13.660  51.096 -11.249  1.00 14.950          H  
ATOM  12732 2HB  ALA A 807      14.238  52.738 -11.631  1.00 14.950          H  
ATOM  12733 3HB  ALA A 807      15.046  51.784 -10.375  1.00 14.950          H  
ATOM  12734  N   TYR A 808      13.699  51.599  -7.595  1.00  8.750          N  
ATOM  12735  CA  TYR A 808      13.545  50.614  -6.531  1.00  8.810          C  
ATOM  12736  C   TYR A 808      13.272  51.285  -5.190  1.00  8.860          C  
ATOM  12737  O   TYR A 808      13.736  52.389  -4.922  1.00  8.670          O  
ATOM  12738  CB  TYR A 808      14.798  49.742  -6.461  1.00 12.310          C  
ATOM  12739  CG  TYR A 808      15.029  49.009  -7.751  1.00 12.310          C  
ATOM  12740  CD1 TYR A 808      15.877  49.545  -8.709  1.00 12.310          C  
ATOM  12741  CD2 TYR A 808      14.366  47.835  -8.005  1.00 12.310          C  
ATOM  12742  CE1 TYR A 808      16.050  48.899  -9.912  1.00 12.310          C  
ATOM  12743  CE2 TYR A 808      14.539  47.198  -9.195  1.00 12.310          C  
ATOM  12744  CZ  TYR A 808      15.368  47.722 -10.151  1.00 12.310          C  
ATOM  12745  OH  TYR A 808      15.511  47.077 -11.350  1.00 12.310          O  
ATOM  12746  H   TYR A 808      14.406  52.340  -7.495  1.00 10.500          H  
ATOM  12747  HA  TYR A 808      12.690  49.980  -6.758  1.00 10.570          H  
ATOM  12748 1HB  TYR A 808      15.668  50.368  -6.256  1.00 14.770          H  
ATOM  12749 2HB  TYR A 808      14.712  49.022  -5.654  1.00 14.770          H  
ATOM  12750  HD1 TYR A 808      16.399  50.483  -8.514  1.00 14.770          H  
ATOM  12751  HD2 TYR A 808      13.697  47.414  -7.271  1.00 14.770          H  
ATOM  12752  HE1 TYR A 808      16.709  49.320 -10.671  1.00 14.770          H  
ATOM  12753  HE2 TYR A 808      14.004  46.273  -9.389  1.00 14.770          H  
ATOM  12754  HH  TYR A 808      15.001  46.247 -11.325  1.00 14.770          H  
ATOM  12755  N   ARG A 809      12.538  50.604  -4.317  1.00  9.220          N  
ATOM  12756  CA  ARG A 809      12.293  51.159  -2.995  1.00  9.330          C  
ATOM  12757  C   ARG A 809      13.632  51.319  -2.245  1.00  8.890          C  
ATOM  12758  O   ARG A 809      14.475  50.426  -2.332  1.00  8.660          O  
ATOM  12759  CB  ARG A 809      11.322  50.283  -2.211  1.00 13.020          C  
ATOM  12760  CG  ARG A 809       9.880  50.199  -2.793  1.00 13.020          C  
ATOM  12761  CD  ARG A 809       9.059  51.383  -2.438  1.00 13.020          C  
ATOM  12762  NE  ARG A 809       7.662  51.247  -2.878  1.00 13.020          N  
ATOM  12763  CZ  ARG A 809       6.679  52.130  -2.595  1.00 13.020          C  
ATOM  12764  NH1 ARG A 809       6.937  53.200  -1.868  1.00 13.020          N  
ATOM  12765  NH2 ARG A 809       5.448  51.928  -3.042  1.00 13.020          N  
ATOM  12766  H   ARG A 809      12.166  49.703  -4.577  1.00 11.060          H  
ATOM  12767  HA  ARG A 809      11.810  52.109  -3.146  1.00 11.200          H  
ATOM  12768 1HB  ARG A 809      11.715  49.275  -2.133  1.00 15.620          H  
ATOM  12769 2HB  ARG A 809      11.236  50.670  -1.197  1.00 15.620          H  
ATOM  12770 1HG  ARG A 809       9.925  50.130  -3.878  1.00 15.620          H  
ATOM  12771 2HG  ARG A 809       9.364  49.351  -2.403  1.00 15.620          H  
ATOM  12772 1HD  ARG A 809       9.068  51.505  -1.354  1.00 15.620          H  
ATOM  12773 2HD  ARG A 809       9.475  52.272  -2.910  1.00 15.620          H  
ATOM  12774  HE  ARG A 809       7.419  50.441  -3.446  1.00 15.620          H  
ATOM  12775 1HH1 ARG A 809       7.866  53.367  -1.519  1.00 15.620          H  
ATOM  12776 2HH1 ARG A 809       6.200  53.859  -1.658  1.00 15.620          H  
ATOM  12777 1HH2 ARG A 809       5.227  51.114  -3.604  1.00 15.620          H  
ATOM  12778 2HH2 ARG A 809       4.717  52.590  -2.828  1.00 15.620          H  
ATOM  12779  N   PRO A 810      13.841  52.422  -1.478  1.00  8.920          N  
ATOM  12780  CA  PRO A 810      15.048  52.707  -0.704  1.00  8.640          C  
ATOM  12781  C   PRO A 810      15.325  51.580   0.280  1.00  8.520          C  
ATOM  12782  O   PRO A 810      14.404  51.007   0.848  1.00  8.450          O  
ATOM  12783  CB  PRO A 810      14.640  53.972   0.077  1.00 12.960          C  
ATOM  12784  CG  PRO A 810      13.636  54.654  -0.812  1.00 12.960          C  
ATOM  12785  CD  PRO A 810      12.848  53.528  -1.450  1.00 12.960          C  
ATOM  12786  HA  PRO A 810      15.892  52.881  -1.361  1.00 10.370          H  
ATOM  12787 1HB  PRO A 810      14.240  53.702   1.062  1.00 15.550          H  
ATOM  12788 2HB  PRO A 810      15.535  54.594   0.256  1.00 15.550          H  
ATOM  12789 1HG  PRO A 810      13.000  55.325  -0.210  1.00 15.550          H  
ATOM  12790 2HG  PRO A 810      14.143  55.280  -1.556  1.00 15.550          H  
ATOM  12791 1HD  PRO A 810      11.964  53.251  -0.856  1.00 15.550          H  
ATOM  12792 2HD  PRO A 810      12.603  53.891  -2.459  1.00 15.550          H  
ATOM  12793  N   LYS A 811      16.614  51.289   0.481  1.00  8.630          N  
ATOM  12794  CA  LYS A 811      17.003  50.215   1.385  1.00  8.640          C  
ATOM  12795  C   LYS A 811      16.709  50.617   2.842  1.00  8.370          C  
ATOM  12796  O   LYS A 811      17.098  51.713   3.245  1.00  8.540          O  
ATOM  12797  CB  LYS A 811      18.499  49.938   1.240  1.00 12.090          C  
ATOM  12798  CG  LYS A 811      18.894  49.436  -0.110  1.00 12.090          C  
ATOM  12799  CD  LYS A 811      20.343  48.877  -0.135  1.00 12.090          C  
ATOM  12800  CE  LYS A 811      21.402  49.937  -0.353  1.00 12.090          C  
ATOM  12801  NZ  LYS A 811      21.353  50.466  -1.750  1.00 12.090          N  
ATOM  12802  H   LYS A 811      17.319  51.809  -0.015  1.00 10.360          H  
ATOM  12803  HA  LYS A 811      16.480  49.317   1.087  1.00 10.370          H  
ATOM  12804 1HB  LYS A 811      19.074  50.826   1.485  1.00 14.510          H  
ATOM  12805 2HB  LYS A 811      18.769  49.156   1.936  1.00 14.510          H  
ATOM  12806 1HG  LYS A 811      18.186  48.679  -0.394  1.00 14.510          H  
ATOM  12807 2HG  LYS A 811      18.808  50.244  -0.826  1.00 14.510          H  
ATOM  12808 1HD  LYS A 811      20.555  48.356   0.804  1.00 14.510          H  
ATOM  12809 2HD  LYS A 811      20.446  48.168  -0.946  1.00 14.510          H  
ATOM  12810 1HE  LYS A 811      21.266  50.757   0.345  1.00 14.510          H  
ATOM  12811 2HE  LYS A 811      22.381  49.487  -0.184  1.00 14.510          H  
ATOM  12812 1HZ  LYS A 811      22.081  51.146  -1.891  1.00 14.510          H  
ATOM  12813 2HZ  LYS A 811      21.487  49.704  -2.415  1.00 14.510          H  
ATOM  12814 3HZ  LYS A 811      20.450  50.900  -1.931  1.00 14.510          H  
ATOM  12815  N   PRO A 812      16.016  49.777   3.641  1.00  8.040          N  
ATOM  12816  CA  PRO A 812      15.732  49.975   5.055  1.00  7.800          C  
ATOM  12817  C   PRO A 812      16.995  50.099   5.874  1.00  7.760          C  
ATOM  12818  O   PRO A 812      17.975  49.394   5.605  1.00  7.830          O  
ATOM  12819  CB  PRO A 812      14.969  48.705   5.422  1.00 11.700          C  
ATOM  12820  CG  PRO A 812      14.351  48.256   4.118  1.00 11.700          C  
ATOM  12821  CD  PRO A 812      15.345  48.616   3.072  1.00 11.700          C  
ATOM  12822  HA  PRO A 812      15.100  50.867   5.174  1.00  9.360          H  
ATOM  12823 1HB  PRO A 812      15.672  47.968   5.836  1.00 14.040          H  
ATOM  12824 2HB  PRO A 812      14.228  48.919   6.212  1.00 14.040          H  
ATOM  12825 1HG  PRO A 812      14.152  47.181   4.115  1.00 14.040          H  
ATOM  12826 2HG  PRO A 812      13.382  48.756   3.957  1.00 14.040          H  
ATOM  12827 1HD  PRO A 812      16.052  47.805   2.892  1.00 14.040          H  
ATOM  12828 2HD  PRO A 812      14.764  48.891   2.189  1.00 14.040          H  
ATOM  12829  N   HIS A 813      16.956  50.995   6.861  1.00  7.700          N  
ATOM  12830  CA  HIS A 813      18.053  51.219   7.796  1.00  7.660          C  
ATOM  12831  C   HIS A 813      18.081  50.165   8.916  1.00  7.390          C  
ATOM  12832  O   HIS A 813      17.062  49.902   9.578  1.00  7.420          O  
ATOM  12833  CB  HIS A 813      17.930  52.650   8.348  1.00 10.740          C  
ATOM  12834  CG  HIS A 813      19.069  53.137   9.190  1.00 10.740          C  
ATOM  12835  ND1 HIS A 813      19.235  52.776  10.506  1.00 10.740          N  
ATOM  12836  CD2 HIS A 813      20.097  53.965   8.894  1.00 10.740          C  
ATOM  12837  CE1 HIS A 813      20.316  53.360  10.986  1.00 10.740          C  
ATOM  12838  NE2 HIS A 813      20.855  54.089  10.027  1.00 10.740          N  
ATOM  12839  H   HIS A 813      16.113  51.541   6.980  1.00  9.240          H  
ATOM  12840  HA  HIS A 813      19.003  51.149   7.264  1.00  9.190          H  
ATOM  12841 1HB  HIS A 813      17.832  53.338   7.504  1.00 12.890          H  
ATOM  12842 2HB  HIS A 813      17.019  52.732   8.934  1.00 12.890          H  
ATOM  12843  HD1 HIS A 813      18.707  52.086  11.005  1.00 12.890          H  
ATOM  12844  HD2 HIS A 813      20.385  54.499   7.986  1.00 12.890          H  
ATOM  12845  HE1 HIS A 813      20.622  53.195  12.017  1.00 12.890          H  
ATOM  12846  N   LEU A 814      19.256  49.588   9.137  1.00  7.240          N  
ATOM  12847  CA  LEU A 814      19.515  48.600  10.168  1.00  7.010          C  
ATOM  12848  C   LEU A 814      20.517  49.162  11.179  1.00  7.080          C  
ATOM  12849  O   LEU A 814      21.061  50.258  10.999  1.00  7.230          O  
ATOM  12850  CB  LEU A 814      20.103  47.339   9.564  1.00  9.910          C  
ATOM  12851  CG  LEU A 814      19.358  46.676   8.399  1.00  9.910          C  
ATOM  12852  CD1 LEU A 814      20.231  45.513   7.961  1.00  9.910          C  
ATOM  12853  CD2 LEU A 814      17.933  46.248   8.766  1.00  9.910          C  
ATOM  12854  H   LEU A 814      20.042  49.827   8.531  1.00  8.690          H  
ATOM  12855  HA  LEU A 814      18.589  48.371  10.688  1.00  8.410          H  
ATOM  12856 1HB  LEU A 814      21.067  47.592   9.216  1.00 11.890          H  
ATOM  12857 2HB  LEU A 814      20.216  46.601  10.341  1.00 11.890          H  
ATOM  12858  HG  LEU A 814      19.287  47.375   7.582  1.00 11.890          H  
ATOM  12859 1HD1 LEU A 814      19.803  45.018   7.129  1.00 11.890          H  
ATOM  12860 2HD1 LEU A 814      21.216  45.881   7.683  1.00 11.890          H  
ATOM  12861 3HD1 LEU A 814      20.326  44.806   8.781  1.00 11.890          H  
ATOM  12862 1HD2 LEU A 814      17.461  45.785   7.905  1.00 11.890          H  
ATOM  12863 2HD2 LEU A 814      17.960  45.549   9.566  1.00 11.890          H  
ATOM  12864 3HD2 LEU A 814      17.352  47.118   9.064  1.00 11.890          H  
ATOM  12865  N   LEU A 815      20.804  48.405  12.229  1.00  6.970          N  
ATOM  12866  CA  LEU A 815      21.787  48.858  13.206  1.00  7.010          C  
ATOM  12867  C   LEU A 815      23.149  49.105  12.534  1.00  6.950          C  
ATOM  12868  O   LEU A 815      23.561  48.386  11.615  1.00  7.130          O  
ATOM  12869  CB  LEU A 815      21.936  47.826  14.340  1.00  9.800          C  
ATOM  12870  CG  LEU A 815      22.818  48.238  15.586  1.00  9.800          C  
ATOM  12871  CD1 LEU A 815      22.134  49.357  16.380  1.00  9.800          C  
ATOM  12872  CD2 LEU A 815      23.042  47.010  16.458  1.00  9.800          C  
ATOM  12873  H   LEU A 815      20.335  47.511  12.359  1.00  8.360          H  
ATOM  12874  HA  LEU A 815      21.436  49.798  13.621  1.00  8.410          H  
ATOM  12875 1HB  LEU A 815      20.942  47.581  14.709  1.00 11.760          H  
ATOM  12876 2HB  LEU A 815      22.370  46.921  13.917  1.00 11.760          H  
ATOM  12877  HG  LEU A 815      23.769  48.609  15.260  1.00 11.760          H  
ATOM  12878 1HD1 LEU A 815      22.759  49.624  17.233  1.00 11.760          H  
ATOM  12879 2HD1 LEU A 815      21.995  50.235  15.761  1.00 11.760          H  
ATOM  12880 3HD1 LEU A 815      21.165  49.011  16.736  1.00 11.760          H  
ATOM  12881 1HD2 LEU A 815      23.659  47.281  17.316  1.00 11.760          H  
ATOM  12882 2HD2 LEU A 815      22.082  46.628  16.808  1.00 11.760          H  
ATOM  12883 3HD2 LEU A 815      23.550  46.241  15.875  1.00 11.760          H  
ATOM  12884  N   THR A 816      23.808  50.194  12.955  1.00  6.860          N  
ATOM  12885  CA  THR A 816      25.130  50.655  12.483  1.00  6.860          C  
ATOM  12886  C   THR A 816      25.080  51.358  11.125  1.00  7.050          C  
ATOM  12887  O   THR A 816      26.101  51.853  10.643  1.00  7.190          O  
ATOM  12888  CB  THR A 816      26.220  49.545  12.403  1.00  9.600          C  
ATOM  12889  OG1 THR A 816      26.033  48.753  11.231  1.00  9.600          O  
ATOM  12890  CG2 THR A 816      26.268  48.637  13.639  1.00  9.600          C  
ATOM  12891  H   THR A 816      23.371  50.735  13.688  1.00  8.230          H  
ATOM  12892  HA  THR A 816      25.493  51.389  13.203  1.00  8.230          H  
ATOM  12893  HB  THR A 816      27.185  50.044  12.321  1.00 11.520          H  
ATOM  12894  HG1 THR A 816      25.212  48.236  11.341  1.00 11.520          H  
ATOM  12895 1HG2 THR A 816      27.077  47.919  13.519  1.00 11.520          H  
ATOM  12896 2HG2 THR A 816      26.447  49.239  14.525  1.00 11.520          H  
ATOM  12897 3HG2 THR A 816      25.348  48.099  13.750  1.00 11.520          H  
ATOM  12898  N   GLY A 817      23.904  51.412  10.497  1.00  7.130          N  
ATOM  12899  CA  GLY A 817      23.777  52.029   9.189  1.00  7.330          C  
ATOM  12900  C   GLY A 817      23.792  50.984   8.094  1.00  7.330          C  
ATOM  12901  O   GLY A 817      23.876  51.310   6.905  1.00  7.550          O  
ATOM  12902  H   GLY A 817      23.056  51.017  10.918  1.00  8.560          H  
ATOM  12903 1HA  GLY A 817      22.843  52.582   9.142  1.00  8.800          H  
ATOM  12904 2HA  GLY A 817      24.586  52.740   9.034  1.00  8.800          H  
ATOM  12905  N   ALA A 818      23.751  49.720   8.490  1.00  7.140          N  
ATOM  12906  CA  ALA A 818      23.698  48.607   7.563  1.00  7.130          C  
ATOM  12907  C   ALA A 818      22.351  48.683   6.853  1.00  7.260          C  
ATOM  12908  O   ALA A 818      21.415  49.316   7.359  1.00  7.270          O  
ATOM  12909  CB  ALA A 818      23.930  47.301   8.309  1.00  9.990          C  
ATOM  12910  H   ALA A 818      23.744  49.505   9.492  1.00  8.570          H  
ATOM  12911  HA  ALA A 818      24.466  48.723   6.802  1.00  8.560          H  
ATOM  12912 1HB  ALA A 818      23.882  46.468   7.622  1.00 11.980          H  
ATOM  12913 2HB  ALA A 818      24.917  47.331   8.774  1.00 11.980          H  
ATOM  12914 3HB  ALA A 818      23.192  47.172   9.077  1.00 11.980          H  
ATOM  12915  N   SER A 819      22.235  48.090   5.669  1.00  7.370          N  
ATOM  12916  CA  SER A 819      20.933  48.164   4.988  1.00  7.470          C  
ATOM  12917  C   SER A 819      20.608  46.954   4.122  1.00  7.430          C  
ATOM  12918  O   SER A 819      21.481  46.141   3.812  1.00  7.330          O  
ATOM  12919  CB  SER A 819      20.846  49.447   4.188  1.00 10.420          C  
ATOM  12920  OG  SER A 819      21.757  49.472   3.128  1.00 10.420          O  
ATOM  12921  H   SER A 819      23.038  47.586   5.274  1.00  8.840          H  
ATOM  12922  HA  SER A 819      20.164  48.225   5.749  1.00  8.960          H  
ATOM  12923 1HB  SER A 819      19.844  49.571   3.820  1.00 12.500          H  
ATOM  12924 2HB  SER A 819      21.038  50.290   4.850  1.00 12.500          H  
ATOM  12925  HG  SER A 819      21.642  50.333   2.722  1.00 12.500          H  
ATOM  12926  N   VAL A 820      19.330  46.816   3.738  1.00  7.510          N  
ATOM  12927  CA  VAL A 820      18.969  45.644   2.918  1.00  7.480          C  
ATOM  12928  C   VAL A 820      18.511  45.988   1.499  1.00  7.610          C  
ATOM  12929  O   VAL A 820      17.512  46.674   1.301  1.00  7.830          O  
ATOM  12930  CB  VAL A 820      17.834  44.822   3.575  1.00 10.480          C  
ATOM  12931  CG1 VAL A 820      17.533  43.587   2.716  1.00 10.480          C  
ATOM  12932  CG2 VAL A 820      18.195  44.439   4.954  1.00 10.480          C  
ATOM  12933  H   VAL A 820      18.662  47.532   4.055  1.00  9.010          H  
ATOM  12934  HA  VAL A 820      19.848  45.004   2.836  1.00  8.980          H  
ATOM  12935  HB  VAL A 820      16.936  45.426   3.612  1.00 12.580          H  
ATOM  12936 1HG1 VAL A 820      16.737  43.016   3.163  1.00 12.580          H  
ATOM  12937 2HG1 VAL A 820      17.249  43.850   1.709  1.00 12.580          H  
ATOM  12938 3HG1 VAL A 820      18.419  42.994   2.680  1.00 12.580          H  
ATOM  12939 1HG2 VAL A 820      17.379  43.874   5.406  1.00 12.580          H  
ATOM  12940 2HG2 VAL A 820      19.102  43.832   4.942  1.00 12.580          H  
ATOM  12941 3HG2 VAL A 820      18.361  45.347   5.514  1.00 12.580          H  
ATOM  12942  N   ASP A 821      19.203  45.420   0.516  1.00  7.540          N  
ATOM  12943  CA  ASP A 821      18.911  45.629  -0.900  1.00  7.710          C  
ATOM  12944  C   ASP A 821      17.704  44.861  -1.393  1.00  7.700          C  
ATOM  12945  O   ASP A 821      17.676  43.633  -1.323  1.00  7.570          O  
ATOM  12946  CB  ASP A 821      20.078  45.253  -1.808  1.00 10.730          C  
ATOM  12947  CG  ASP A 821      19.766  45.641  -3.292  1.00 10.730          C  
ATOM  12948  OD1 ASP A 821      18.667  46.144  -3.525  1.00 10.730          O  
ATOM  12949  OD2 ASP A 821      20.558  45.395  -4.161  1.00 10.730          O  
ATOM  12950  H   ASP A 821      20.002  44.851   0.770  1.00  9.050          H  
ATOM  12951  HA  ASP A 821      18.693  46.674  -1.054  1.00  9.250          H  
ATOM  12952 1HB  ASP A 821      20.987  45.765  -1.483  1.00 12.870          H  
ATOM  12953 2HB  ASP A 821      20.270  44.184  -1.747  1.00 12.870          H  
ATOM  12954  N   LEU A 822      16.704  45.578  -1.904  1.00  7.870          N  
ATOM  12955  CA  LEU A 822      15.502  44.958  -2.444  1.00  7.910          C  
ATOM  12956  C   LEU A 822      15.898  43.905  -3.483  1.00  7.900          C  
ATOM  12957  O   LEU A 822      15.400  42.776  -3.472  1.00  7.810          O  
ATOM  12958  CB  LEU A 822      14.623  46.041  -3.117  1.00 11.060          C  
ATOM  12959  CG  LEU A 822      13.290  45.593  -3.769  1.00 11.060          C  
ATOM  12960  CD1 LEU A 822      12.420  44.987  -2.749  1.00 11.060          C  
ATOM  12961  CD2 LEU A 822      12.575  46.818  -4.377  1.00 11.060          C  
ATOM  12962  H   LEU A 822      16.809  46.585  -1.939  1.00  9.440          H  
ATOM  12963  HA  LEU A 822      14.967  44.481  -1.631  1.00  9.490          H  
ATOM  12964 1HB  LEU A 822      14.399  46.814  -2.384  1.00 13.270          H  
ATOM  12965 2HB  LEU A 822      15.213  46.507  -3.907  1.00 13.270          H  
ATOM  12966  HG  LEU A 822      13.484  44.862  -4.545  1.00 13.270          H  
ATOM  12967 1HD1 LEU A 822      11.500  44.702  -3.208  1.00 13.270          H  
ATOM  12968 2HD1 LEU A 822      12.881  44.115  -2.304  1.00 13.270          H  
ATOM  12969 3HD1 LEU A 822      12.239  45.710  -2.009  1.00 13.270          H  
ATOM  12970 1HD2 LEU A 822      11.630  46.507  -4.835  1.00 13.270          H  
ATOM  12971 2HD2 LEU A 822      12.373  47.541  -3.595  1.00 13.270          H  
ATOM  12972 3HD2 LEU A 822      13.208  47.264  -5.124  1.00 13.270          H  
ATOM  12973  N   GLY A 823      16.898  44.237  -4.305  1.00  7.980          N  
ATOM  12974  CA  GLY A 823      17.406  43.394  -5.377  1.00  8.000          C  
ATOM  12975  C   GLY A 823      17.861  42.003  -4.914  1.00  7.760          C  
ATOM  12976  O   GLY A 823      17.754  41.022  -5.666  1.00  7.770          O  
ATOM  12977  H   GLY A 823      17.335  45.158  -4.192  1.00  9.580          H  
ATOM  12978 1HA  GLY A 823      16.656  43.315  -6.159  1.00  9.600          H  
ATOM  12979 2HA  GLY A 823      18.262  43.905  -5.822  1.00  9.600          H  
ATOM  12980  N   SER A 824      18.363  41.899  -3.684  1.00  7.570          N  
ATOM  12981  CA  SER A 824      18.831  40.641  -3.136  1.00  7.340          C  
ATOM  12982  C   SER A 824      17.902  40.125  -2.058  1.00  7.270          C  
ATOM  12983  O   SER A 824      18.226  39.140  -1.403  1.00  7.120          O  
ATOM  12984  CB  SER A 824      20.219  40.794  -2.529  1.00 10.370          C  
ATOM  12985  OG  SER A 824      21.201  41.090  -3.491  1.00 10.370          O  
ATOM  12986  H   SER A 824      18.406  42.709  -3.062  1.00  9.080          H  
ATOM  12987  HA  SER A 824      18.872  39.906  -3.940  1.00  8.810          H  
ATOM  12988 1HB  SER A 824      20.186  41.593  -1.783  1.00 12.440          H  
ATOM  12989 2HB  SER A 824      20.488  39.880  -2.009  1.00 12.440          H  
ATOM  12990  HG  SER A 824      21.960  41.402  -2.983  1.00 12.440          H  
ATOM  12991  N   ALA A 825      16.766  40.783  -1.836  1.00  7.370          N  
ATOM  12992  CA  ALA A 825      15.899  40.422  -0.727  1.00  7.310          C  
ATOM  12993  C   ALA A 825      15.400  38.995  -0.799  1.00  7.240          C  
ATOM  12994  O   ALA A 825      15.271  38.329   0.229  1.00  7.120          O  
ATOM  12995  CB  ALA A 825      14.734  41.356  -0.669  1.00 10.260          C  
ATOM  12996  H   ALA A 825      16.490  41.556  -2.446  1.00  8.840          H  
ATOM  12997  HA  ALA A 825      16.470  40.530   0.192  1.00  8.770          H  
ATOM  12998 1HB  ALA A 825      14.169  41.076   0.167  1.00 12.310          H  
ATOM  12999 2HB  ALA A 825      15.100  42.364  -0.563  1.00 12.310          H  
ATOM  13000 3HB  ALA A 825      14.132  41.279  -1.571  1.00 12.310          H  
ATOM  13001  N   ILE A 826      15.109  38.501  -1.996  1.00  7.300          N  
ATOM  13002  CA  ILE A 826      14.613  37.141  -2.117  1.00  7.250          C  
ATOM  13003  C   ILE A 826      15.730  36.199  -1.734  1.00  7.090          C  
ATOM  13004  O   ILE A 826      15.527  35.254  -0.963  1.00  6.990          O  
ATOM  13005  CB  ILE A 826      14.073  36.855  -3.528  1.00 10.170          C  
ATOM  13006  CG1 ILE A 826      12.812  37.735  -3.743  1.00 10.170          C  
ATOM  13007  CG2 ILE A 826      13.746  35.352  -3.663  1.00 10.170          C  
ATOM  13008  CD1 ILE A 826      12.296  37.822  -5.173  1.00 10.170          C  
ATOM  13009  H   ILE A 826      15.233  39.081  -2.815  1.00  8.760          H  
ATOM  13010  HA  ILE A 826      13.802  36.988  -1.414  1.00  8.700          H  
ATOM  13011  HB  ILE A 826      14.812  37.140  -4.273  1.00 12.200          H  
ATOM  13012 1HG1 ILE A 826      12.008  37.353  -3.112  1.00 12.200          H  
ATOM  13013 2HG1 ILE A 826      13.057  38.728  -3.409  1.00 12.200          H  
ATOM  13014 1HG2 ILE A 826      13.356  35.144  -4.652  1.00 12.200          H  
ATOM  13015 2HG2 ILE A 826      14.644  34.756  -3.511  1.00 12.200          H  
ATOM  13016 3HG2 ILE A 826      13.001  35.073  -2.915  1.00 12.200          H  
ATOM  13017 1HD1 ILE A 826      11.429  38.472  -5.202  1.00 12.200          H  
ATOM  13018 2HD1 ILE A 826      13.073  38.231  -5.819  1.00 12.200          H  
ATOM  13019 3HD1 ILE A 826      12.013  36.842  -5.532  1.00 12.200          H  
ATOM  13020  N   ALA A 827      16.915  36.452  -2.287  1.00  7.080          N  
ATOM  13021  CA  ALA A 827      18.072  35.633  -1.990  1.00  6.950          C  
ATOM  13022  C   ALA A 827      18.401  35.670  -0.506  1.00  6.830          C  
ATOM  13023  O   ALA A 827      18.760  34.641   0.058  1.00  6.710          O  
ATOM  13024  CB  ALA A 827      19.272  36.107  -2.784  1.00  9.780          C  
ATOM  13025  H   ALA A 827      17.004  37.235  -2.918  1.00  8.500          H  
ATOM  13026  HA  ALA A 827      17.839  34.607  -2.266  1.00  8.340          H  
ATOM  13027 1HB  ALA A 827      20.125  35.468  -2.564  1.00 11.740          H  
ATOM  13028 2HB  ALA A 827      19.049  36.062  -3.848  1.00 11.740          H  
ATOM  13029 3HB  ALA A 827      19.506  37.135  -2.504  1.00 11.740          H  
ATOM  13030  N   LEU A 828      18.271  36.837   0.132  1.00  6.860          N  
ATOM  13031  CA  LEU A 828      18.564  36.950   1.548  1.00  6.750          C  
ATOM  13032  C   LEU A 828      17.588  36.152   2.380  1.00  6.670          C  
ATOM  13033  O   LEU A 828      18.022  35.398   3.252  1.00  6.530          O  
ATOM  13034  CB  LEU A 828      18.587  38.416   1.959  1.00  9.490          C  
ATOM  13035  CG  LEU A 828      19.781  39.246   1.449  1.00  9.490          C  
ATOM  13036  CD1 LEU A 828      19.483  40.691   1.690  1.00  9.490          C  
ATOM  13037  CD2 LEU A 828      21.064  38.844   2.201  1.00  9.490          C  
ATOM  13038  H   LEU A 828      17.999  37.663  -0.395  1.00  8.230          H  
ATOM  13039  HA  LEU A 828      19.545  36.531   1.715  1.00  8.100          H  
ATOM  13040 1HB  LEU A 828      17.689  38.876   1.572  1.00 11.390          H  
ATOM  13041 2HB  LEU A 828      18.570  38.478   3.040  1.00 11.390          H  
ATOM  13042  HG  LEU A 828      19.919  39.086   0.385  1.00 11.390          H  
ATOM  13043 1HD1 LEU A 828      20.314  41.301   1.334  1.00 11.390          H  
ATOM  13044 2HD1 LEU A 828      18.578  40.967   1.151  1.00 11.390          H  
ATOM  13045 3HD1 LEU A 828      19.342  40.849   2.755  1.00 11.390          H  
ATOM  13046 1HD2 LEU A 828      21.894  39.450   1.841  1.00 11.390          H  
ATOM  13047 2HD2 LEU A 828      20.927  39.012   3.271  1.00 11.390          H  
ATOM  13048 3HD2 LEU A 828      21.296  37.802   2.034  1.00 11.390          H  
ATOM  13049  N   VAL A 829      16.290  36.184   2.056  1.00  6.760          N  
ATOM  13050  CA  VAL A 829      15.391  35.362   2.846  1.00  6.700          C  
ATOM  13051  C   VAL A 829      15.807  33.917   2.666  1.00  6.590          C  
ATOM  13052  O   VAL A 829      15.900  33.179   3.647  1.00  6.460          O  
ATOM  13053  CB  VAL A 829      13.904  35.542   2.492  1.00  9.400          C  
ATOM  13054  CG1 VAL A 829      13.060  34.477   3.236  1.00  9.400          C  
ATOM  13055  CG2 VAL A 829      13.460  36.931   2.905  1.00  9.400          C  
ATOM  13056  H   VAL A 829      15.948  36.819   1.324  1.00  8.110          H  
ATOM  13057  HA  VAL A 829      15.505  35.625   3.891  1.00  8.040          H  
ATOM  13058  HB  VAL A 829      13.763  35.406   1.414  1.00 11.280          H  
ATOM  13059 1HG1 VAL A 829      12.018  34.588   2.994  1.00 11.280          H  
ATOM  13060 2HG1 VAL A 829      13.376  33.488   2.942  1.00 11.280          H  
ATOM  13061 3HG1 VAL A 829      13.195  34.591   4.309  1.00 11.280          H  
ATOM  13062 1HG2 VAL A 829      12.425  37.060   2.664  1.00 11.280          H  
ATOM  13063 2HG2 VAL A 829      13.603  37.070   3.977  1.00 11.280          H  
ATOM  13064 3HG2 VAL A 829      14.045  37.658   2.368  1.00 11.280          H  
ATOM  13065  N   ASN A 830      16.095  33.502   1.431  1.00  6.660          N  
ATOM  13066  CA  ASN A 830      16.483  32.122   1.214  1.00  6.570          C  
ATOM  13067  C   ASN A 830      17.749  31.756   2.015  1.00  6.400          C  
ATOM  13068  O   ASN A 830      17.808  30.668   2.604  1.00  6.280          O  
ATOM  13069  CB  ASN A 830      16.691  31.893  -0.270  1.00  9.230          C  
ATOM  13070  CG  ASN A 830      15.397  31.882  -1.047  1.00  9.230          C  
ATOM  13071  OD1 ASN A 830      14.305  31.664  -0.493  1.00  9.230          O  
ATOM  13072  ND2 ASN A 830      15.494  32.102  -2.331  1.00  9.230          N  
ATOM  13073  H   ASN A 830      16.000  34.146   0.637  1.00  7.990          H  
ATOM  13074  HA  ASN A 830      15.675  31.490   1.571  1.00  7.880          H  
ATOM  13075 1HB  ASN A 830      17.324  32.675  -0.672  1.00 11.080          H  
ATOM  13076 2HB  ASN A 830      17.208  30.949  -0.426  1.00 11.080          H  
ATOM  13077 1HD2 ASN A 830      14.670  32.088  -2.899  1.00 11.080          H  
ATOM  13078 2HD2 ASN A 830      16.386  32.270  -2.748  1.00 11.080          H  
ATOM  13079  N   LYS A 831      18.730  32.678   2.069  1.00  6.400          N  
ATOM  13080  CA  LYS A 831      19.965  32.520   2.843  1.00  6.250          C  
ATOM  13081  C   LYS A 831      19.702  32.455   4.347  1.00  6.110          C  
ATOM  13082  O   LYS A 831      20.472  31.837   5.085  1.00  5.940          O  
ATOM  13083  CB  LYS A 831      20.975  33.629   2.527  1.00  8.810          C  
ATOM  13084  CG  LYS A 831      21.616  33.520   1.129  1.00  8.810          C  
ATOM  13085  CD  LYS A 831      22.574  34.681   0.832  1.00  8.810          C  
ATOM  13086  CE  LYS A 831      23.180  34.550  -0.579  1.00  8.810          C  
ATOM  13087  NZ  LYS A 831      24.120  35.682  -0.912  1.00  8.810          N  
ATOM  13088  H   LYS A 831      18.624  33.519   1.498  1.00  7.680          H  
ATOM  13089  HA  LYS A 831      20.421  31.576   2.551  1.00  7.500          H  
ATOM  13090 1HB  LYS A 831      20.480  34.590   2.603  1.00 10.570          H  
ATOM  13091 2HB  LYS A 831      21.772  33.614   3.270  1.00 10.570          H  
ATOM  13092 1HG  LYS A 831      22.177  32.589   1.080  1.00 10.570          H  
ATOM  13093 2HG  LYS A 831      20.851  33.481   0.373  1.00 10.570          H  
ATOM  13094 1HD  LYS A 831      22.025  35.622   0.894  1.00 10.570          H  
ATOM  13095 2HD  LYS A 831      23.375  34.694   1.569  1.00 10.570          H  
ATOM  13096 1HE  LYS A 831      23.722  33.609  -0.645  1.00 10.570          H  
ATOM  13097 2HE  LYS A 831      22.368  34.542  -1.307  1.00 10.570          H  
ATOM  13098 1HZ  LYS A 831      24.502  35.565  -1.865  1.00 10.570          H  
ATOM  13099 2HZ  LYS A 831      23.625  36.559  -0.867  1.00 10.570          H  
ATOM  13100 3HZ  LYS A 831      24.886  35.696  -0.255  1.00 10.570          H  
ATOM  13101  N   TYR A 832      18.655  33.139   4.821  1.00  6.200          N  
ATOM  13102  CA  TYR A 832      18.308  33.099   6.231  1.00  6.090          C  
ATOM  13103  C   TYR A 832      17.621  31.760   6.525  1.00  6.020          C  
ATOM  13104  O   TYR A 832      17.904  31.113   7.533  1.00  5.880          O  
ATOM  13105  CB  TYR A 832      17.393  34.289   6.607  1.00  8.570          C  
ATOM  13106  CG  TYR A 832      18.066  35.697   6.503  1.00  8.570          C  
ATOM  13107  CD1 TYR A 832      17.356  36.787   5.962  1.00  8.570          C  
ATOM  13108  CD2 TYR A 832      19.376  35.894   6.922  1.00  8.570          C  
ATOM  13109  CE1 TYR A 832      17.955  38.020   5.843  1.00  8.570          C  
ATOM  13110  CE2 TYR A 832      19.967  37.131   6.797  1.00  8.570          C  
ATOM  13111  CZ  TYR A 832      19.267  38.189   6.260  1.00  8.570          C  
ATOM  13112  OH  TYR A 832      19.876  39.422   6.142  1.00  8.570          O  
ATOM  13113  H   TYR A 832      18.104  33.725   4.186  1.00  7.440          H  
ATOM  13114  HA  TYR A 832      19.219  33.130   6.820  1.00  7.310          H  
ATOM  13115 1HB  TYR A 832      16.523  34.286   5.947  1.00 10.280          H  
ATOM  13116 2HB  TYR A 832      17.028  34.158   7.622  1.00 10.280          H  
ATOM  13117  HD1 TYR A 832      16.334  36.662   5.633  1.00 10.280          H  
ATOM  13118  HD2 TYR A 832      19.948  35.083   7.347  1.00 10.280          H  
ATOM  13119  HE1 TYR A 832      17.406  38.853   5.423  1.00 10.280          H  
ATOM  13120  HE2 TYR A 832      20.995  37.273   7.126  1.00 10.280          H  
ATOM  13121  HH  TYR A 832      19.253  40.055   5.782  1.00 10.280          H  
ATOM  13122  N   CYS A 833      16.763  31.301   5.608  1.00  6.110          N  
ATOM  13123  CA  CYS A 833      16.056  30.026   5.756  1.00  6.080          C  
ATOM  13124  C   CYS A 833      17.045  28.863   5.740  1.00  5.960          C  
ATOM  13125  O   CYS A 833      16.863  27.846   6.405  1.00  5.880          O  
ATOM  13126  CB  CYS A 833      15.053  29.821   4.634  1.00  8.520          C  
ATOM  13127  SG  CYS A 833      13.655  30.905   4.691  1.00  8.520          S  
ATOM  13128  H   CYS A 833      16.551  31.897   4.803  1.00  7.330          H  
ATOM  13129  HA  CYS A 833      15.526  30.034   6.702  1.00  7.300          H  
ATOM  13130 1HB  CYS A 833      15.538  29.952   3.672  1.00 10.230          H  
ATOM  13131 2HB  CYS A 833      14.677  28.800   4.670  1.00 10.230          H  
ATOM  13132  HG  CYS A 833      12.916  30.130   3.854  1.00 10.230          H  
ATOM  13133  N   ALA A 834      18.124  29.032   4.990  1.00  5.960          N  
ATOM  13134  CA  ALA A 834      19.194  28.062   4.861  1.00  5.860          C  
ATOM  13135  C   ALA A 834      19.896  27.778   6.194  1.00  5.710          C  
ATOM  13136  O   ALA A 834      20.624  26.793   6.312  1.00  5.610          O  
ATOM  13137  CB  ALA A 834      20.207  28.553   3.845  1.00  8.240          C  
ATOM  13138  H   ALA A 834      18.167  29.867   4.399  1.00  7.150          H  
ATOM  13139  HA  ALA A 834      18.761  27.129   4.504  1.00  7.030          H  
ATOM  13140 1HB  ALA A 834      20.992  27.812   3.716  1.00  9.890          H  
ATOM  13141 2HB  ALA A 834      19.704  28.726   2.892  1.00  9.890          H  
ATOM  13142 3HB  ALA A 834      20.641  29.483   4.197  1.00  9.890          H  
ATOM  13143  N   ARG A 835      19.733  28.663   7.192  1.00  5.720          N  
ATOM  13144  CA  ARG A 835      20.374  28.509   8.488  1.00  5.590          C  
ATOM  13145  C   ARG A 835      19.531  27.655   9.442  1.00  5.560          C  
ATOM  13146  O   ARG A 835      19.936  27.404  10.582  1.00  5.460          O  
ATOM  13147  CB  ARG A 835      20.560  29.873   9.130  1.00  7.880          C  
ATOM  13148  CG  ARG A 835      21.464  30.821   8.373  1.00  7.880          C  
ATOM  13149  CD  ARG A 835      21.504  32.164   9.004  1.00  7.880          C  
ATOM  13150  NE  ARG A 835      22.310  33.097   8.224  1.00  7.880          N  
ATOM  13151  CZ  ARG A 835      22.559  34.387   8.549  1.00  7.880          C  
ATOM  13152  NH1 ARG A 835      22.067  34.909   9.656  1.00  7.880          N  
ATOM  13153  NH2 ARG A 835      23.305  35.129   7.746  1.00  7.880          N  
ATOM  13154  H   ARG A 835      19.108  29.464   7.069  1.00  6.860          H  
ATOM  13155  HA  ARG A 835      21.342  28.031   8.344  1.00  6.710          H  
ATOM  13156 1HB  ARG A 835      19.592  30.352   9.239  1.00  9.450          H  
ATOM  13157 2HB  ARG A 835      20.976  29.750  10.129  1.00  9.450          H  
ATOM  13158 1HG  ARG A 835      22.473  30.419   8.340  1.00  9.450          H  
ATOM  13159 2HG  ARG A 835      21.088  30.941   7.360  1.00  9.450          H  
ATOM  13160 1HD  ARG A 835      20.486  32.556   9.065  1.00  9.450          H  
ATOM  13161 2HD  ARG A 835      21.931  32.084  10.002  1.00  9.450          H  
ATOM  13162  HE  ARG A 835      22.704  32.746   7.357  1.00  9.450          H  
ATOM  13163 1HH1 ARG A 835      21.498  34.350  10.277  1.00  9.450          H  
ATOM  13164 2HH1 ARG A 835      22.260  35.872   9.891  1.00  9.450          H  
ATOM  13165 1HH2 ARG A 835      23.685  34.730   6.898  1.00  9.450          H  
ATOM  13166 2HH2 ARG A 835      23.499  36.091   7.980  1.00  9.450          H  
ATOM  13167  N   LEU A 836      18.353  27.240   8.982  1.00  5.670          N  
ATOM  13168  CA  LEU A 836      17.418  26.462   9.770  1.00  5.670          C  
ATOM  13169  C   LEU A 836      17.665  24.980   9.504  1.00  5.560          C  
ATOM  13170  O   LEU A 836      18.186  24.636   8.452  1.00  5.700          O  
ATOM  13171  CB  LEU A 836      15.997  26.824   9.337  1.00  7.940          C  
ATOM  13172  CG  LEU A 836      15.600  28.323   9.427  1.00  7.940          C  
ATOM  13173  CD1 LEU A 836      14.188  28.500   8.838  1.00  7.940          C  
ATOM  13174  CD2 LEU A 836      15.680  28.801  10.864  1.00  7.940          C  
ATOM  13175  H   LEU A 836      18.076  27.476   8.024  1.00  6.800          H  
ATOM  13176  HA  LEU A 836      17.574  26.698  10.814  1.00  6.800          H  
ATOM  13177 1HB  LEU A 836      15.866  26.514   8.301  1.00  9.530          H  
ATOM  13178 2HB  LEU A 836      15.312  26.262   9.927  1.00  9.530          H  
ATOM  13179  HG  LEU A 836      16.289  28.918   8.829  1.00  9.530          H  
ATOM  13180 1HD1 LEU A 836      13.910  29.547   8.864  1.00  9.530          H  
ATOM  13181 2HD1 LEU A 836      14.194  28.158   7.800  1.00  9.530          H  
ATOM  13182 3HD1 LEU A 836      13.473  27.925   9.395  1.00  9.530          H  
ATOM  13183 1HD2 LEU A 836      15.406  29.847  10.905  1.00  9.530          H  
ATOM  13184 2HD2 LEU A 836      15.011  28.232  11.474  1.00  9.530          H  
ATOM  13185 3HD2 LEU A 836      16.689  28.690  11.237  1.00  9.530          H  
ATOM  13186  N   PRO A 837      17.328  24.067  10.438  1.00  5.470          N  
ATOM  13187  CA  PRO A 837      17.398  22.641  10.230  1.00  5.410          C  
ATOM  13188  C   PRO A 837      16.583  22.237   9.017  1.00  5.520          C  
ATOM  13189  O   PRO A 837      15.471  22.720   8.792  1.00  5.850          O  
ATOM  13190  CB  PRO A 837      16.786  22.078  11.519  1.00  8.120          C  
ATOM  13191  CG  PRO A 837      17.089  23.123  12.540  1.00  8.120          C  
ATOM  13192  CD  PRO A 837      16.980  24.456  11.797  1.00  8.120          C  
ATOM  13193  HA  PRO A 837      18.446  22.340  10.113  1.00  6.490          H  
ATOM  13194 1HB  PRO A 837      15.718  21.888  11.393  1.00  9.740          H  
ATOM  13195 2HB  PRO A 837      17.254  21.112  11.745  1.00  9.740          H  
ATOM  13196 1HG  PRO A 837      16.338  23.041  13.355  1.00  9.740          H  
ATOM  13197 2HG  PRO A 837      18.071  22.954  12.999  1.00  9.740          H  
ATOM  13198 1HD  PRO A 837      15.982  24.854  11.851  1.00  9.740          H  
ATOM  13199 2HD  PRO A 837      17.730  25.123  12.226  1.00  9.740          H  
ATOM  13200  N   SER A 838      17.155  21.302   8.276  1.00  5.430          N  
ATOM  13201  CA  SER A 838      16.599  20.753   7.062  1.00  5.680          C  
ATOM  13202  C   SER A 838      17.211  19.382   6.878  1.00  5.460          C  
ATOM  13203  O   SER A 838      18.135  19.007   7.610  1.00  5.270          O  
ATOM  13204  CB  SER A 838      16.921  21.639   5.878  1.00  7.850          C  
ATOM  13205  OG  SER A 838      18.289  21.593   5.582  1.00  7.850          O  
ATOM  13206  H   SER A 838      18.066  20.968   8.547  1.00  6.520          H  
ATOM  13207  HA  SER A 838      15.517  20.653   7.164  1.00  6.820          H  
ATOM  13208 1HB  SER A 838      16.354  21.316   5.014  1.00  9.420          H  
ATOM  13209 2HB  SER A 838      16.627  22.663   6.105  1.00  9.420          H  
ATOM  13210  HG  SER A 838      18.420  22.196   4.847  1.00  9.420          H  
ATOM  13211  N   ASP A 839      16.699  18.625   5.932  1.00  5.630          N  
ATOM  13212  CA  ASP A 839      17.239  17.306   5.652  1.00  5.550          C  
ATOM  13213  C   ASP A 839      17.391  17.072   4.155  1.00  5.650          C  
ATOM  13214  O   ASP A 839      17.207  17.983   3.345  1.00  6.100          O  
ATOM  13215  CB  ASP A 839      16.363  16.236   6.316  1.00  7.800          C  
ATOM  13216  CG  ASP A 839      14.903  16.197   5.832  1.00  7.800          C  
ATOM  13217  OD1 ASP A 839      14.582  16.692   4.733  1.00  7.800          O  
ATOM  13218  OD2 ASP A 839      14.096  15.682   6.598  1.00  7.800          O  
ATOM  13219  H   ASP A 839      15.924  18.971   5.388  1.00  6.760          H  
ATOM  13220  HA  ASP A 839      18.230  17.238   6.096  1.00  6.660          H  
ATOM  13221 1HB  ASP A 839      16.805  15.251   6.175  1.00  9.360          H  
ATOM  13222 2HB  ASP A 839      16.354  16.419   7.393  1.00  9.360          H  
ATOM  13223  N   THR A 840      17.685  15.839   3.775  1.00  5.540          N  
ATOM  13224  CA  THR A 840      17.998  15.496   2.397  1.00  5.810          C  
ATOM  13225  C   THR A 840      16.824  15.510   1.437  1.00  5.920          C  
ATOM  13226  O   THR A 840      17.008  15.295   0.233  1.00  6.170          O  
ATOM  13227  CB  THR A 840      18.686  14.117   2.353  1.00  8.030          C  
ATOM  13228  OG1 THR A 840      17.833  13.135   2.950  1.00  8.030          O  
ATOM  13229  CG2 THR A 840      19.995  14.173   3.115  1.00  8.030          C  
ATOM  13230  H   THR A 840      17.760  15.102   4.458  1.00  6.650          H  
ATOM  13231  HA  THR A 840      18.714  16.231   2.033  1.00  6.970          H  
ATOM  13232  HB  THR A 840      18.881  13.838   1.319  1.00  9.630          H  
ATOM  13233  HG1 THR A 840      17.085  12.948   2.359  1.00  9.630          H  
ATOM  13234 1HG2 THR A 840      20.476  13.195   3.077  1.00  9.630          H  
ATOM  13235 2HG2 THR A 840      20.646  14.916   2.656  1.00  9.630          H  
ATOM  13236 3HG2 THR A 840      19.814  14.444   4.150  1.00  9.630          H  
ATOM  13237  N   PHE A 841      15.615  15.734   1.946  1.00  5.980          N  
ATOM  13238  CA  PHE A 841      14.456  15.731   1.092  1.00  6.250          C  
ATOM  13239  C   PHE A 841      13.843  17.113   1.009  1.00  6.370          C  
ATOM  13240  O   PHE A 841      12.848  17.320   0.297  1.00  6.930          O  
ATOM  13241  CB  PHE A 841      13.448  14.792   1.677  1.00  8.640          C  
ATOM  13242  CG  PHE A 841      14.051  13.478   1.944  1.00  8.640          C  
ATOM  13243  CD1 PHE A 841      14.248  13.113   3.240  1.00  8.640          C  
ATOM  13244  CD2 PHE A 841      14.468  12.623   0.943  1.00  8.640          C  
ATOM  13245  CE1 PHE A 841      14.806  11.941   3.547  1.00  8.640          C  
ATOM  13246  CE2 PHE A 841      15.036  11.425   1.252  1.00  8.640          C  
ATOM  13247  CZ  PHE A 841      15.203  11.081   2.563  1.00  8.640          C  
ATOM  13248  H   PHE A 841      15.485  15.928   2.953  1.00  7.180          H  
ATOM  13249  HA  PHE A 841      14.743  15.413   0.091  1.00  7.500          H  
ATOM  13250 1HB  PHE A 841      13.074  15.210   2.622  1.00 10.370          H  
ATOM  13251 2HB  PHE A 841      12.612  14.681   1.005  1.00 10.370          H  
ATOM  13252  HD1 PHE A 841      13.938  13.795   4.043  1.00 10.370          H  
ATOM  13253  HD2 PHE A 841      14.352  12.905  -0.093  1.00 10.370          H  
ATOM  13254  HE1 PHE A 841      14.935  11.697   4.583  1.00 10.370          H  
ATOM  13255  HE2 PHE A 841      15.361  10.749   0.458  1.00 10.370          H  
ATOM  13256  HZ  PHE A 841      15.658  10.127   2.817  1.00 10.370          H  
ATOM  13257  N   THR A 842      14.414  18.053   1.760  1.00  6.120          N  
ATOM  13258  CA  THR A 842      13.864  19.385   1.828  1.00  6.340          C  
ATOM  13259  C   THR A 842      14.574  20.224   0.801  1.00  5.990          C  
ATOM  13260  O   THR A 842      15.784  20.423   0.869  1.00  5.820          O  
ATOM  13261  CB  THR A 842      14.051  19.998   3.235  1.00  8.790          C  
ATOM  13262  OG1 THR A 842      13.367  19.194   4.216  1.00  8.790          O  
ATOM  13263  CG2 THR A 842      13.471  21.436   3.285  1.00  8.790          C  
ATOM  13264  H   THR A 842      15.277  17.852   2.278  1.00  7.340          H  
ATOM  13265  HA  THR A 842      12.803  19.350   1.588  1.00  7.610          H  
ATOM  13266  HB  THR A 842      15.111  20.014   3.473  1.00 10.550          H  
ATOM  13267  HG1 THR A 842      13.786  18.287   4.284  1.00 10.550          H  
ATOM  13268 1HG2 THR A 842      13.611  21.844   4.286  1.00 10.550          H  
ATOM  13269 2HG2 THR A 842      13.985  22.076   2.567  1.00 10.550          H  
ATOM  13270 3HG2 THR A 842      12.408  21.409   3.051  1.00 10.550          H  
ATOM  13271  N   LYS A 843      13.813  20.729  -0.156  1.00  6.150          N  
ATOM  13272  CA  LYS A 843      14.389  21.504  -1.237  1.00  6.040          C  
ATOM  13273  C   LYS A 843      13.866  22.926  -1.162  1.00  6.300          C  
ATOM  13274  O   LYS A 843      13.991  23.706  -2.108  1.00  6.720          O  
ATOM  13275  CB  LYS A 843      14.048  20.846  -2.572  1.00  8.500          C  
ATOM  13276  CG  LYS A 843      14.481  19.349  -2.658  1.00  8.500          C  
ATOM  13277  CD  LYS A 843      15.994  19.117  -2.542  1.00  8.500          C  
ATOM  13278  CE  LYS A 843      16.310  17.622  -2.654  1.00  8.500          C  
ATOM  13279  NZ  LYS A 843      17.756  17.326  -2.440  1.00  8.500          N  
ATOM  13280  H   LYS A 843      12.821  20.527  -0.152  1.00  7.380          H  
ATOM  13281  HA  LYS A 843      15.469  21.548  -1.117  1.00  7.250          H  
ATOM  13282 1HB  LYS A 843      12.973  20.899  -2.741  1.00 10.200          H  
ATOM  13283 2HB  LYS A 843      14.535  21.391  -3.382  1.00 10.200          H  
ATOM  13284 1HG  LYS A 843      13.989  18.787  -1.862  1.00 10.200          H  
ATOM  13285 2HG  LYS A 843      14.143  18.944  -3.611  1.00 10.200          H  
ATOM  13286 1HD  LYS A 843      16.518  19.664  -3.327  1.00 10.200          H  
ATOM  13287 2HD  LYS A 843      16.354  19.458  -1.575  1.00 10.200          H  
ATOM  13288 1HE  LYS A 843      15.729  17.084  -1.902  1.00 10.200          H  
ATOM  13289 2HE  LYS A 843      16.021  17.270  -3.643  1.00 10.200          H  
ATOM  13290 1HZ  LYS A 843      17.904  16.326  -2.513  1.00 10.200          H  
ATOM  13291 2HZ  LYS A 843      18.313  17.803  -3.131  1.00 10.200          H  
ATOM  13292 3HZ  LYS A 843      18.025  17.633  -1.513  1.00 10.200          H  
ATOM  13293  N   LEU A 844      13.244  23.227  -0.029  1.00  6.270          N  
ATOM  13294  CA  LEU A 844      12.644  24.518   0.227  1.00  6.660          C  
ATOM  13295  C   LEU A 844      13.610  25.479   0.878  1.00  6.550          C  
ATOM  13296  O   LEU A 844      14.467  25.097   1.677  1.00  6.580          O  
ATOM  13297  CB  LEU A 844      11.467  24.398   1.199  1.00  9.170          C  
ATOM  13298  CG  LEU A 844      10.303  23.483   0.838  1.00  9.170          C  
ATOM  13299  CD1 LEU A 844       9.330  23.528   1.993  1.00  9.170          C  
ATOM  13300  CD2 LEU A 844       9.640  23.922  -0.442  1.00  9.170          C  
ATOM  13301  H   LEU A 844      13.221  22.518   0.686  1.00  7.520          H  
ATOM  13302  HA  LEU A 844      12.321  24.952  -0.716  1.00  7.990          H  
ATOM  13303 1HB  LEU A 844      11.860  24.066   2.160  1.00 11.000          H  
ATOM  13304 2HB  LEU A 844      11.057  25.401   1.349  1.00 11.000          H  
ATOM  13305  HG  LEU A 844      10.655  22.462   0.734  1.00 11.000          H  
ATOM  13306 1HD1 LEU A 844       8.500  22.875   1.792  1.00 11.000          H  
ATOM  13307 2HD1 LEU A 844       9.822  23.206   2.905  1.00 11.000          H  
ATOM  13308 3HD1 LEU A 844       8.959  24.545   2.131  1.00 11.000          H  
ATOM  13309 1HD2 LEU A 844       8.793  23.268  -0.664  1.00 11.000          H  
ATOM  13310 2HD2 LEU A 844       9.289  24.932  -0.309  1.00 11.000          H  
ATOM  13311 3HD2 LEU A 844      10.347  23.883  -1.267  1.00 11.000          H  
ATOM  13312  N   THR A 845      13.400  26.744   0.578  1.00  6.540          N  
ATOM  13313  CA  THR A 845      14.089  27.861   1.184  1.00  6.520          C  
ATOM  13314  C   THR A 845      12.958  28.709   1.704  1.00  6.620          C  
ATOM  13315  O   THR A 845      12.574  28.632   2.871  1.00  6.650          O  
ATOM  13316  CB  THR A 845      14.920  28.628   0.160  1.00  9.140          C  
ATOM  13317  OG1 THR A 845      14.068  29.075  -0.912  1.00  9.140          O  
ATOM  13318  CG2 THR A 845      15.983  27.727  -0.408  1.00  9.140          C  
ATOM  13319  H   THR A 845      12.699  26.957  -0.120  1.00  7.850          H  
ATOM  13320  HA  THR A 845      14.714  27.528   2.014  1.00  7.820          H  
ATOM  13321  HB  THR A 845      15.387  29.460   0.633  1.00 10.960          H  
ATOM  13322  HG1 THR A 845      13.741  29.980  -0.701  1.00 10.960          H  
ATOM  13323 1HG2 THR A 845      16.573  28.282  -1.136  1.00 10.960          H  
ATOM  13324 2HG2 THR A 845      16.629  27.379   0.398  1.00 10.960          H  
ATOM  13325 3HG2 THR A 845      15.523  26.870  -0.896  1.00 10.960          H  
ATOM  13326  N   ALA A 846      12.330  29.431   0.788  1.00  6.740          N  
ATOM  13327  CA  ALA A 846      11.141  30.215   1.102  1.00  6.880          C  
ATOM  13328  C   ALA A 846      10.221  30.159  -0.104  1.00  6.970          C  
ATOM  13329  O   ALA A 846      10.676  30.050  -1.244  1.00  6.990          O  
ATOM  13330  CB  ALA A 846      11.486  31.648   1.469  1.00  9.580          C  
ATOM  13331  H   ALA A 846      12.700  29.427  -0.164  1.00  8.090          H  
ATOM  13332  HA  ALA A 846      10.624  29.753   1.946  1.00  8.260          H  
ATOM  13333 1HB  ALA A 846      10.567  32.182   1.703  1.00 11.490          H  
ATOM  13334 2HB  ALA A 846      12.126  31.644   2.330  1.00 11.490          H  
ATOM  13335 3HB  ALA A 846      11.992  32.137   0.641  1.00 11.490          H  
ATOM  13336  N   LEU A 847       8.924  30.189   0.152  1.00  7.080          N  
ATOM  13337  CA  LEU A 847       7.928  30.156  -0.904  1.00  7.180          C  
ATOM  13338  C   LEU A 847       7.121  31.427  -0.955  1.00  7.340          C  
ATOM  13339  O   LEU A 847       6.981  32.133   0.043  1.00  7.370          O  
ATOM  13340  CB  LEU A 847       6.992  28.958  -0.720  1.00 10.010          C  
ATOM  13341  CG  LEU A 847       7.652  27.546  -0.694  1.00 10.010          C  
ATOM  13342  CD1 LEU A 847       6.568  26.511  -0.389  1.00 10.010          C  
ATOM  13343  CD2 LEU A 847       8.325  27.251  -2.050  1.00 10.010          C  
ATOM  13344  H   LEU A 847       8.608  30.275   1.124  1.00  8.500          H  
ATOM  13345  HA  LEU A 847       8.435  30.066  -1.861  1.00  8.620          H  
ATOM  13346 1HB  LEU A 847       6.464  29.090   0.226  1.00 12.010          H  
ATOM  13347 2HB  LEU A 847       6.255  28.969  -1.524  1.00 12.010          H  
ATOM  13348  HG  LEU A 847       8.398  27.503   0.101  1.00 12.010          H  
ATOM  13349 1HD1 LEU A 847       6.998  25.512  -0.355  1.00 12.010          H  
ATOM  13350 2HD1 LEU A 847       6.113  26.739   0.567  1.00 12.010          H  
ATOM  13351 3HD1 LEU A 847       5.805  26.540  -1.173  1.00 12.010          H  
ATOM  13352 1HD2 LEU A 847       8.768  26.267  -2.040  1.00 12.010          H  
ATOM  13353 2HD2 LEU A 847       7.574  27.283  -2.846  1.00 12.010          H  
ATOM  13354 3HD2 LEU A 847       9.102  27.980  -2.259  1.00 12.010          H  
ATOM  13355  N   TRP A 848       6.568  31.716  -2.117  1.00  7.520          N  
ATOM  13356  CA  TRP A 848       5.719  32.879  -2.268  1.00  7.670          C  
ATOM  13357  C   TRP A 848       4.496  32.548  -3.099  1.00  7.770          C  
ATOM  13358  O   TRP A 848       4.543  31.687  -3.988  1.00  7.820          O  
ATOM  13359  CB  TRP A 848       6.517  34.004  -2.939  1.00 10.680          C  
ATOM  13360  CG  TRP A 848       7.098  33.554  -4.252  1.00 10.680          C  
ATOM  13361  CD1 TRP A 848       6.560  33.698  -5.496  1.00 10.680          C  
ATOM  13362  CD2 TRP A 848       8.355  32.848  -4.439  1.00 10.680          C  
ATOM  13363  NE1 TRP A 848       7.382  33.118  -6.437  1.00 10.680          N  
ATOM  13364  CE2 TRP A 848       8.479  32.590  -5.803  1.00 10.680          C  
ATOM  13365  CE3 TRP A 848       9.368  32.410  -3.562  1.00 10.680          C  
ATOM  13366  CZ2 TRP A 848       9.566  31.905  -6.320  1.00 10.680          C  
ATOM  13367  CZ3 TRP A 848      10.449  31.729  -4.081  1.00 10.680          C  
ATOM  13368  CH2 TRP A 848      10.548  31.480  -5.424  1.00 10.680          C  
ATOM  13369  H   TRP A 848       6.742  31.124  -2.919  1.00  9.020          H  
ATOM  13370  HA  TRP A 848       5.392  33.205  -1.286  1.00  9.200          H  
ATOM  13371 1HB  TRP A 848       5.864  34.859  -3.118  1.00 12.810          H  
ATOM  13372 2HB  TRP A 848       7.323  34.332  -2.283  1.00 12.810          H  
ATOM  13373  HD1 TRP A 848       5.614  34.180  -5.710  1.00 12.810          H  
ATOM  13374  HE1 TRP A 848       7.205  33.075  -7.429  1.00 12.810          H  
ATOM  13375  HE3 TRP A 848       9.306  32.596  -2.491  1.00 12.810          H  
ATOM  13376  HZ2 TRP A 848       9.666  31.696  -7.389  1.00 12.810          H  
ATOM  13377  HZ3 TRP A 848      11.224  31.389  -3.388  1.00 12.810          H  
ATOM  13378  HH2 TRP A 848      11.414  30.937  -5.796  1.00 12.810          H  
ATOM  13379  N   ARG A 849       3.423  33.292  -2.848  1.00  7.820          N  
ATOM  13380  CA  ARG A 849       2.187  33.152  -3.599  1.00  7.950          C  
ATOM  13381  C   ARG A 849       1.573  34.508  -3.939  1.00  8.070          C  
ATOM  13382  O   ARG A 849       1.619  35.458  -3.149  1.00  7.990          O  
ATOM  13383  CB  ARG A 849       1.178  32.295  -2.824  1.00 11.080          C  
ATOM  13384  CG  ARG A 849       1.590  30.796  -2.586  1.00 11.080          C  
ATOM  13385  CD  ARG A 849       1.559  29.997  -3.869  1.00 11.080          C  
ATOM  13386  NE  ARG A 849       1.844  28.571  -3.674  1.00 11.080          N  
ATOM  13387  CZ  ARG A 849       3.082  27.992  -3.673  1.00 11.080          C  
ATOM  13388  NH1 ARG A 849       4.186  28.695  -3.846  1.00 11.080          N  
ATOM  13389  NH2 ARG A 849       3.187  26.682  -3.507  1.00 11.080          N  
ATOM  13390  H   ARG A 849       3.479  33.955  -2.068  1.00  9.380          H  
ATOM  13391  HA  ARG A 849       2.413  32.655  -4.538  1.00  9.540          H  
ATOM  13392 1HB  ARG A 849       0.993  32.750  -1.848  1.00 13.290          H  
ATOM  13393 2HB  ARG A 849       0.230  32.288  -3.360  1.00 13.290          H  
ATOM  13394 1HG  ARG A 849       2.587  30.741  -2.154  1.00 13.290          H  
ATOM  13395 2HG  ARG A 849       0.885  30.341  -1.891  1.00 13.290          H  
ATOM  13396 1HD  ARG A 849       0.569  30.080  -4.313  1.00 13.290          H  
ATOM  13397 2HD  ARG A 849       2.288  30.389  -4.575  1.00 13.290          H  
ATOM  13398  HE  ARG A 849       1.048  27.960  -3.545  1.00 13.290          H  
ATOM  13399 1HH1 ARG A 849       4.164  29.720  -3.975  1.00 13.290          H  
ATOM  13400 2HH1 ARG A 849       5.079  28.213  -3.847  1.00 13.290          H  
ATOM  13401 1HH2 ARG A 849       2.363  26.118  -3.365  1.00 13.290          H  
ATOM  13402 2HH2 ARG A 849       4.121  26.226  -3.534  1.00 13.290          H  
ATOM  13403  N   CYS A 850       1.008  34.586  -5.138  1.00  8.300          N  
ATOM  13404  CA  CYS A 850       0.338  35.784  -5.643  1.00  8.440          C  
ATOM  13405  C   CYS A 850      -1.057  35.881  -5.062  1.00  8.630          C  
ATOM  13406  O   CYS A 850      -1.712  34.854  -4.852  1.00  8.660          O  
ATOM  13407  CB  CYS A 850       0.230  35.762  -7.168  1.00 11.760          C  
ATOM  13408  SG  CYS A 850      -0.476  37.269  -7.867  1.00 11.760          S  
ATOM  13409  H   CYS A 850       1.021  33.764  -5.727  1.00  9.960          H  
ATOM  13410  HA  CYS A 850       0.900  36.668  -5.340  1.00 10.130          H  
ATOM  13411 1HB  CYS A 850       1.193  35.601  -7.616  1.00 14.110          H  
ATOM  13412 2HB  CYS A 850      -0.410  34.934  -7.466  1.00 14.110          H  
ATOM  13413  HG  CYS A 850      -1.727  37.098  -7.332  1.00 14.110          H  
ATOM  13414  N   THR A 851      -1.527  37.102  -4.830  1.00  8.780          N  
ATOM  13415  CA  THR A 851      -2.902  37.271  -4.382  1.00  8.990          C  
ATOM  13416  C   THR A 851      -3.809  36.917  -5.559  1.00  8.850          C  
ATOM  13417  O   THR A 851      -3.343  36.822  -6.698  1.00  8.930          O  
ATOM  13418  CB  THR A 851      -3.168  38.713  -3.913  1.00 12.500          C  
ATOM  13419  OG1 THR A 851      -2.960  39.611  -5.017  1.00 12.500          O  
ATOM  13420  CG2 THR A 851      -2.236  39.076  -2.756  1.00 12.500          C  
ATOM  13421  H   THR A 851      -0.922  37.918  -4.974  1.00 10.540          H  
ATOM  13422  HA  THR A 851      -3.103  36.580  -3.563  1.00 10.790          H  
ATOM  13423  HB  THR A 851      -4.198  38.802  -3.579  1.00 15.000          H  
ATOM  13424  HG1 THR A 851      -3.239  40.495  -4.769  1.00 15.000          H  
ATOM  13425 1HG2 THR A 851      -2.436  40.096  -2.435  1.00 15.000          H  
ATOM  13426 2HG2 THR A 851      -2.412  38.396  -1.928  1.00 15.000          H  
ATOM  13427 3HG2 THR A 851      -1.208  38.995  -3.066  1.00 15.000          H  
ATOM  13428  N   ARG A 852      -5.110  36.710  -5.307  1.00  8.750          N  
ATOM  13429  CA  ARG A 852      -5.985  36.279  -6.399  1.00  8.710          C  
ATOM  13430  C   ARG A 852      -7.144  37.183  -6.822  1.00  8.990          C  
ATOM  13431  O   ARG A 852      -7.908  36.794  -7.706  1.00  9.490          O  
ATOM  13432  CB  ARG A 852      -6.567  34.917  -6.057  1.00 12.210          C  
ATOM  13433  CG  ARG A 852      -5.531  33.804  -5.904  1.00 12.210          C  
ATOM  13434  CD  ARG A 852      -6.164  32.496  -5.613  1.00 12.210          C  
ATOM  13435  NE  ARG A 852      -5.172  31.436  -5.439  1.00 12.210          N  
ATOM  13436  CZ  ARG A 852      -5.457  30.135  -5.210  1.00 12.210          C  
ATOM  13437  NH1 ARG A 852      -6.709  29.728  -5.132  1.00 12.210          N  
ATOM  13438  NH2 ARG A 852      -4.469  29.266  -5.064  1.00 12.210          N  
ATOM  13439  H   ARG A 852      -5.467  36.811  -4.368  1.00 10.500          H  
ATOM  13440  HA  ARG A 852      -5.358  36.145  -7.279  1.00 10.450          H  
ATOM  13441 1HB  ARG A 852      -7.126  34.984  -5.125  1.00 14.650          H  
ATOM  13442 2HB  ARG A 852      -7.264  34.611  -6.835  1.00 14.650          H  
ATOM  13443 1HG  ARG A 852      -4.959  33.713  -6.827  1.00 14.650          H  
ATOM  13444 2HG  ARG A 852      -4.850  34.042  -5.085  1.00 14.650          H  
ATOM  13445 1HD  ARG A 852      -6.749  32.575  -4.696  1.00 14.650          H  
ATOM  13446 2HD  ARG A 852      -6.816  32.226  -6.443  1.00 14.650          H  
ATOM  13447  HE  ARG A 852      -4.190  31.700  -5.483  1.00 14.650          H  
ATOM  13448 1HH1 ARG A 852      -7.465  30.387  -5.241  1.00 14.650          H  
ATOM  13449 2HH1 ARG A 852      -6.915  28.755  -4.960  1.00 14.650          H  
ATOM  13450 1HH2 ARG A 852      -3.510  29.577  -5.125  1.00 14.650          H  
ATOM  13451 2HH2 ARG A 852      -4.671  28.292  -4.893  1.00 14.650          H  
ATOM  13452  N   ASN A 853      -7.318  38.359  -6.224  1.00  8.750          N  
ATOM  13453  CA  ASN A 853      -8.446  39.179  -6.658  1.00  9.080          C  
ATOM  13454  C   ASN A 853      -8.261  40.663  -6.379  1.00  9.010          C  
ATOM  13455  O   ASN A 853      -7.258  41.090  -5.793  1.00  9.160          O  
ATOM  13456  CB  ASN A 853      -9.754  38.655  -6.077  1.00 12.580          C  
ATOM  13457  CG  ASN A 853      -9.834  38.649  -4.598  1.00 12.580          C  
ATOM  13458  OD1 ASN A 853      -9.733  39.688  -3.900  1.00 12.580          O  
ATOM  13459  ND2 ASN A 853     -10.029  37.455  -4.076  1.00 12.580          N  
ATOM  13460  H   ASN A 853      -6.695  38.682  -5.501  1.00 10.500          H  
ATOM  13461  HA  ASN A 853      -8.526  39.087  -7.744  1.00 10.900          H  
ATOM  13462 1HB  ASN A 853     -10.583  39.233  -6.456  1.00 15.100          H  
ATOM  13463 2HB  ASN A 853      -9.915  37.637  -6.423  1.00 15.100          H  
ATOM  13464 1HD2 ASN A 853     -10.105  37.331  -3.094  1.00 15.100          H  
ATOM  13465 2HD2 ASN A 853     -10.104  36.656  -4.680  1.00 15.100          H  
ATOM  13466  N   GLU A 854      -9.273  41.435  -6.759  1.00  8.940          N  
ATOM  13467  CA  GLU A 854      -9.286  42.883  -6.680  1.00  9.030          C  
ATOM  13468  C   GLU A 854      -9.149  43.506  -5.300  1.00  8.980          C  
ATOM  13469  O   GLU A 854      -8.843  44.707  -5.194  1.00  9.180          O  
ATOM  13470  CB  GLU A 854     -10.562  43.427  -7.350  1.00 12.610          C  
ATOM  13471  CG  GLU A 854     -11.894  43.011  -6.706  1.00 12.610          C  
ATOM  13472  CD  GLU A 854     -12.424  41.711  -7.234  1.00 12.610          C  
ATOM  13473  OE1 GLU A 854     -11.653  40.970  -7.809  1.00 12.610          O  
ATOM  13474  OE2 GLU A 854     -13.586  41.450  -7.063  1.00 12.610          O  
ATOM  13475  H   GLU A 854     -10.081  40.990  -7.202  1.00 10.730          H  
ATOM  13476  HA  GLU A 854      -8.434  43.210  -7.258  1.00 10.840          H  
ATOM  13477 1HB  GLU A 854     -10.540  44.514  -7.336  1.00 15.130          H  
ATOM  13478 2HB  GLU A 854     -10.582  43.117  -8.395  1.00 15.130          H  
ATOM  13479 1HG  GLU A 854     -11.774  42.926  -5.628  1.00 15.130          H  
ATOM  13480 2HG  GLU A 854     -12.627  43.791  -6.896  1.00 15.130          H  
ATOM  13481  N   ARG A 855      -9.326  42.714  -4.231  1.00  8.900          N  
ATOM  13482  CA  ARG A 855      -9.213  43.255  -2.882  1.00  8.960          C  
ATOM  13483  C   ARG A 855      -7.760  43.594  -2.570  1.00  9.170          C  
ATOM  13484  O   ARG A 855      -7.466  44.303  -1.610  1.00  9.590          O  
ATOM  13485  CB  ARG A 855      -9.731  42.285  -1.838  1.00 12.520          C  
ATOM  13486  CG  ARG A 855     -11.225  42.011  -1.909  1.00 12.520          C  
ATOM  13487  CD  ARG A 855     -11.650  41.036  -0.880  1.00 12.520          C  
ATOM  13488  NE  ARG A 855     -11.065  39.713  -1.090  1.00 12.520          N  
ATOM  13489  CZ  ARG A 855     -11.183  38.674  -0.215  1.00 12.520          C  
ATOM  13490  NH1 ARG A 855     -11.870  38.825   0.902  1.00 12.520          N  
ATOM  13491  NH2 ARG A 855     -10.613  37.505  -0.472  1.00 12.520          N  
ATOM  13492  H   ARG A 855      -9.539  41.717  -4.357  1.00 10.680          H  
ATOM  13493  HA  ARG A 855      -9.804  44.168  -2.824  1.00 10.750          H  
ATOM  13494 1HB  ARG A 855      -9.200  41.342  -1.932  1.00 15.020          H  
ATOM  13495 2HB  ARG A 855      -9.518  42.679  -0.846  1.00 15.020          H  
ATOM  13496 1HG  ARG A 855     -11.772  42.939  -1.754  1.00 15.020          H  
ATOM  13497 2HG  ARG A 855     -11.471  41.604  -2.892  1.00 15.020          H  
ATOM  13498 1HD  ARG A 855     -11.340  41.399   0.099  1.00 15.020          H  
ATOM  13499 2HD  ARG A 855     -12.735  40.938  -0.908  1.00 15.020          H  
ATOM  13500  HE  ARG A 855     -10.529  39.571  -1.959  1.00 15.020          H  
ATOM  13501 1HH1 ARG A 855     -12.310  39.707   1.115  1.00 15.020          H  
ATOM  13502 2HH1 ARG A 855     -11.958  38.055   1.552  1.00 15.020          H  
ATOM  13503 1HH2 ARG A 855     -10.079  37.374  -1.314  1.00 15.020          H  
ATOM  13504 2HH2 ARG A 855     -10.707  36.742   0.184  1.00 15.020          H  
ATOM  13505  N   ALA A 856      -6.848  43.091  -3.401  1.00  9.110          N  
ATOM  13506  CA  ALA A 856      -5.426  43.333  -3.269  1.00  9.340          C  
ATOM  13507  C   ALA A 856      -5.018  44.660  -3.907  1.00  9.670          C  
ATOM  13508  O   ALA A 856      -3.837  44.999  -3.907  1.00 10.110          O  
ATOM  13509  CB  ALA A 856      -4.645  42.207  -3.910  1.00 12.980          C  
ATOM  13510  H   ALA A 856      -7.154  42.498  -4.179  1.00 10.930          H  
ATOM  13511  HA  ALA A 856      -5.183  43.375  -2.207  1.00 11.210          H  
ATOM  13512 1HB  ALA A 856      -3.576  42.389  -3.780  1.00 15.580          H  
ATOM  13513 2HB  ALA A 856      -4.923  41.271  -3.434  1.00 15.580          H  
ATOM  13514 3HB  ALA A 856      -4.886  42.165  -4.975  1.00 15.580          H  
ATOM  13515  N   GLY A 857      -5.960  45.409  -4.491  1.00  9.640          N  
ATOM  13516  CA  GLY A 857      -5.556  46.623  -5.174  1.00 10.150          C  
ATOM  13517  C   GLY A 857      -5.312  46.244  -6.617  1.00  9.980          C  
ATOM  13518  O   GLY A 857      -4.201  46.368  -7.122  1.00 10.200          O  
ATOM  13519  H   GLY A 857      -6.942  45.123  -4.484  1.00 11.570          H  
ATOM  13520 1HA  GLY A 857      -6.346  47.372  -5.105  1.00 12.180          H  
ATOM  13521 2HA  GLY A 857      -4.653  47.033  -4.726  1.00 12.180          H  
ATOM  13522  N   VAL A 858      -6.386  45.813  -7.280  1.00  9.740          N  
ATOM  13523  CA  VAL A 858      -6.396  45.142  -8.588  1.00  9.750          C  
ATOM  13524  C   VAL A 858      -5.415  45.611  -9.683  1.00  9.620          C  
ATOM  13525  O   VAL A 858      -5.081  44.809 -10.555  1.00  9.740          O  
ATOM  13526  CB  VAL A 858      -7.839  45.250  -9.158  1.00 13.650          C  
ATOM  13527  CG1 VAL A 858      -8.158  46.660  -9.634  1.00 13.650          C  
ATOM  13528  CG2 VAL A 858      -8.062  44.215 -10.251  1.00 13.650          C  
ATOM  13529  H   VAL A 858      -7.257  45.811  -6.740  1.00 11.690          H  
ATOM  13530  HA  VAL A 858      -6.185  44.089  -8.395  1.00 11.700          H  
ATOM  13531  HB  VAL A 858      -8.511  45.079  -8.357  1.00 16.380          H  
ATOM  13532 1HG1 VAL A 858      -9.198  46.698  -9.965  1.00 16.380          H  
ATOM  13533 2HG1 VAL A 858      -8.015  47.366  -8.819  1.00 16.380          H  
ATOM  13534 3HG1 VAL A 858      -7.522  46.927 -10.466  1.00 16.380          H  
ATOM  13535 1HG2 VAL A 858      -9.091  44.277 -10.597  1.00 16.380          H  
ATOM  13536 2HG2 VAL A 858      -7.398  44.393 -11.093  1.00 16.380          H  
ATOM  13537 3HG2 VAL A 858      -7.875  43.219  -9.850  1.00 16.380          H  
ATOM  13538  N   THR A 859      -4.962  46.862  -9.698  1.00  9.630          N  
ATOM  13539  CA  THR A 859      -4.053  47.269 -10.766  1.00  9.710          C  
ATOM  13540  C   THR A 859      -2.585  46.930 -10.456  1.00  9.510          C  
ATOM  13541  O   THR A 859      -1.716  47.069 -11.321  1.00  9.350          O  
ATOM  13542  CB  THR A 859      -4.165  48.782 -11.048  1.00 13.560          C  
ATOM  13543  OG1 THR A 859      -3.771  49.523  -9.887  1.00 13.560          O  
ATOM  13544  CG2 THR A 859      -5.598  49.130 -11.387  1.00 13.560          C  
ATOM  13545  H   THR A 859      -5.234  47.529  -8.988  1.00 11.560          H  
ATOM  13546  HA  THR A 859      -4.333  46.736 -11.673  1.00 11.650          H  
ATOM  13547  HB  THR A 859      -3.517  49.047 -11.882  1.00 16.270          H  
ATOM  13548  HG1 THR A 859      -2.807  49.524  -9.831  1.00 16.270          H  
ATOM  13549 1HG2 THR A 859      -5.670  50.198 -11.587  1.00 16.270          H  
ATOM  13550 2HG2 THR A 859      -5.909  48.570 -12.267  1.00 16.270          H  
ATOM  13551 3HG2 THR A 859      -6.240  48.881 -10.553  1.00 16.270          H  
ATOM  13552  N   LEU A 860      -2.305  46.535  -9.214  1.00  9.600          N  
ATOM  13553  CA  LEU A 860      -0.954  46.221  -8.738  1.00  9.450          C  
ATOM  13554  C   LEU A 860      -0.765  44.747  -8.357  1.00  9.330          C  
ATOM  13555  O   LEU A 860      -1.715  44.024  -8.049  1.00  9.370          O  
ATOM  13556  CB  LEU A 860      -0.602  47.116  -7.549  1.00 13.290          C  
ATOM  13557  CG  LEU A 860      -0.684  48.657  -7.790  1.00 13.290          C  
ATOM  13558  CD1 LEU A 860      -0.383  49.366  -6.493  1.00 13.290          C  
ATOM  13559  CD2 LEU A 860       0.297  49.098  -8.870  1.00 13.290          C  
ATOM  13560  H   LEU A 860      -3.085  46.436  -8.560  1.00 11.520          H  
ATOM  13561  HA  LEU A 860      -0.248  46.417  -9.541  1.00 11.340          H  
ATOM  13562 1HB  LEU A 860      -1.304  46.880  -6.750  1.00 15.950          H  
ATOM  13563 2HB  LEU A 860       0.397  46.872  -7.210  1.00 15.950          H  
ATOM  13564  HG  LEU A 860      -1.694  48.916  -8.092  1.00 15.950          H  
ATOM  13565 1HD1 LEU A 860      -0.459  50.443  -6.642  1.00 15.950          H  
ATOM  13566 2HD1 LEU A 860      -1.103  49.057  -5.738  1.00 15.950          H  
ATOM  13567 3HD1 LEU A 860       0.630  49.117  -6.164  1.00 15.950          H  
ATOM  13568 1HD2 LEU A 860       0.219  50.173  -9.013  1.00 15.950          H  
ATOM  13569 2HD2 LEU A 860       1.284  48.858  -8.560  1.00 15.950          H  
ATOM  13570 3HD2 LEU A 860       0.079  48.604  -9.813  1.00 15.950          H  
ATOM  13571  N   PHE A 861       0.484  44.305  -8.358  1.00  9.190          N  
ATOM  13572  CA  PHE A 861       0.841  42.953  -7.961  1.00  9.080          C  
ATOM  13573  C   PHE A 861       1.129  42.903  -6.490  1.00  8.970          C  
ATOM  13574  O   PHE A 861       1.712  43.832  -5.940  1.00  8.960          O  
ATOM  13575  CB  PHE A 861       2.082  42.492  -8.700  1.00 12.760          C  
ATOM  13576  CG  PHE A 861       1.852  42.229 -10.110  1.00 12.760          C  
ATOM  13577  CD1 PHE A 861       1.963  43.243 -11.032  1.00 12.760          C  
ATOM  13578  CD2 PHE A 861       1.539  40.959 -10.539  1.00 12.760          C  
ATOM  13579  CE1 PHE A 861       1.763  43.000 -12.361  1.00 12.760          C  
ATOM  13580  CE2 PHE A 861       1.344  40.705 -11.871  1.00 12.760          C  
ATOM  13581  CZ  PHE A 861       1.456  41.727 -12.786  1.00 12.760          C  
ATOM  13582  H   PHE A 861       1.228  44.949  -8.616  1.00 11.030          H  
ATOM  13583  HA  PHE A 861       0.009  42.283  -8.182  1.00 10.900          H  
ATOM  13584 1HB  PHE A 861       2.854  43.262  -8.620  1.00 15.310          H  
ATOM  13585 2HB  PHE A 861       2.466  41.591  -8.237  1.00 15.310          H  
ATOM  13586  HD1 PHE A 861       2.211  44.255 -10.698  1.00 15.310          H  
ATOM  13587  HD2 PHE A 861       1.455  40.145  -9.811  1.00 15.310          H  
ATOM  13588  HE1 PHE A 861       1.854  43.823 -13.078  1.00 15.310          H  
ATOM  13589  HE2 PHE A 861       1.101  39.696 -12.205  1.00 15.310          H  
ATOM  13590  HZ  PHE A 861       1.302  41.531 -13.843  1.00 15.310          H  
ATOM  13591  N   GLN A 862       0.760  41.817  -5.842  1.00  8.900          N  
ATOM  13592  CA  GLN A 862       1.057  41.664  -4.437  1.00  8.800          C  
ATOM  13593  C   GLN A 862       1.304  40.201  -4.145  1.00  8.560          C  
ATOM  13594  O   GLN A 862       0.608  39.329  -4.676  1.00  8.560          O  
ATOM  13595  CB  GLN A 862      -0.077  42.218  -3.581  1.00 12.360          C  
ATOM  13596  CG  GLN A 862       0.210  42.198  -2.102  1.00 12.360          C  
ATOM  13597  CD  GLN A 862      -0.866  42.854  -1.306  1.00 12.360          C  
ATOM  13598  OE1 GLN A 862      -2.057  42.764  -1.618  1.00 12.360          O  
ATOM  13599  NE2 GLN A 862      -0.459  43.547  -0.261  1.00 12.360          N  
ATOM  13600  H   GLN A 862       0.265  41.073  -6.316  1.00 10.680          H  
ATOM  13601  HA  GLN A 862       1.963  42.217  -4.198  1.00 10.560          H  
ATOM  13602 1HB  GLN A 862      -0.275  43.253  -3.867  1.00 14.830          H  
ATOM  13603 2HB  GLN A 862      -0.983  41.651  -3.771  1.00 14.830          H  
ATOM  13604 1HG  GLN A 862       0.301  41.169  -1.753  1.00 14.830          H  
ATOM  13605 2HG  GLN A 862       1.141  42.743  -1.915  1.00 14.830          H  
ATOM  13606 1HE2 GLN A 862      -1.125  44.019   0.317  1.00 14.830          H  
ATOM  13607 2HE2 GLN A 862       0.547  43.612  -0.041  1.00 14.830          H  
ATOM  13608  N   TYR A 863       2.337  39.949  -3.346  1.00  8.380          N  
ATOM  13609  CA  TYR A 863       2.717  38.609  -2.926  1.00  8.140          C  
ATOM  13610  C   TYR A 863       2.833  38.454  -1.422  1.00  8.060          C  
ATOM  13611  O   TYR A 863       3.182  39.405  -0.700  1.00  8.090          O  
ATOM  13612  CB  TYR A 863       4.029  38.189  -3.598  1.00 11.490          C  
ATOM  13613  CG  TYR A 863       3.894  37.919  -5.077  1.00 11.490          C  
ATOM  13614  CD1 TYR A 863       3.799  38.949  -5.980  1.00 11.490          C  
ATOM  13615  CD2 TYR A 863       3.891  36.614  -5.521  1.00 11.490          C  
ATOM  13616  CE1 TYR A 863       3.678  38.693  -7.315  1.00 11.490          C  
ATOM  13617  CE2 TYR A 863       3.780  36.341  -6.860  1.00 11.490          C  
ATOM  13618  CZ  TYR A 863       3.670  37.377  -7.762  1.00 11.490          C  
ATOM  13619  OH  TYR A 863       3.552  37.108  -9.106  1.00 11.490          O  
ATOM  13620  H   TYR A 863       2.873  40.730  -2.991  1.00 10.060          H  
ATOM  13621  HA  TYR A 863       1.940  37.920  -3.254  1.00  9.770          H  
ATOM  13622 1HB  TYR A 863       4.775  38.972  -3.459  1.00 13.790          H  
ATOM  13623 2HB  TYR A 863       4.408  37.285  -3.118  1.00 13.790          H  
ATOM  13624  HD1 TYR A 863       3.807  39.954  -5.629  1.00 13.790          H  
ATOM  13625  HD2 TYR A 863       3.979  35.798  -4.806  1.00 13.790          H  
ATOM  13626  HE1 TYR A 863       3.589  39.514  -8.015  1.00 13.790          H  
ATOM  13627  HE2 TYR A 863       3.778  35.306  -7.204  1.00 13.790          H  
ATOM  13628  HH  TYR A 863       3.404  36.165  -9.230  1.00 13.790          H  
ATOM  13629  N   THR A 864       2.578  37.222  -0.986  1.00  7.970          N  
ATOM  13630  CA  THR A 864       2.745  36.802   0.395  1.00  7.860          C  
ATOM  13631  C   THR A 864       3.869  35.774   0.465  1.00  7.680          C  
ATOM  13632  O   THR A 864       3.916  34.820  -0.319  1.00  7.650          O  
ATOM  13633  CB  THR A 864       1.449  36.205   0.986  1.00 11.050          C  
ATOM  13634  OG1 THR A 864       0.409  37.190   0.942  1.00 11.050          O  
ATOM  13635  CG2 THR A 864       1.689  35.800   2.462  1.00 11.050          C  
ATOM  13636  H   THR A 864       2.260  36.534  -1.677  1.00  9.560          H  
ATOM  13637  HA  THR A 864       3.032  37.660   0.993  1.00  9.430          H  
ATOM  13638  HB  THR A 864       1.142  35.332   0.410  1.00 13.260          H  
ATOM  13639  HG1 THR A 864       0.168  37.348   0.028  1.00 13.260          H  
ATOM  13640 1HG2 THR A 864       0.768  35.396   2.879  1.00 13.260          H  
ATOM  13641 2HG2 THR A 864       2.468  35.043   2.533  1.00 13.260          H  
ATOM  13642 3HG2 THR A 864       1.990  36.674   3.035  1.00 13.260          H  
ATOM  13643  N   LEU A 865       4.795  35.998   1.384  1.00  7.560          N  
ATOM  13644  CA  LEU A 865       5.952  35.143   1.606  1.00  7.400          C  
ATOM  13645  C   LEU A 865       5.783  34.224   2.823  1.00  7.270          C  
ATOM  13646  O   LEU A 865       5.352  34.655   3.903  1.00  7.250          O  
ATOM  13647  CB  LEU A 865       7.157  36.031   1.854  1.00 10.420          C  
ATOM  13648  CG  LEU A 865       8.515  35.390   2.058  1.00 10.420          C  
ATOM  13649  CD1 LEU A 865       9.062  34.810   0.749  1.00 10.420          C  
ATOM  13650  CD2 LEU A 865       9.338  36.415   2.608  1.00 10.420          C  
ATOM  13651  H   LEU A 865       4.677  36.826   1.963  1.00  9.070          H  
ATOM  13652  HA  LEU A 865       6.105  34.528   0.722  1.00  8.880          H  
ATOM  13653 1HB  LEU A 865       7.254  36.694   1.002  1.00 12.510          H  
ATOM  13654 2HB  LEU A 865       6.941  36.634   2.717  1.00 12.510          H  
ATOM  13655  HG  LEU A 865       8.451  34.569   2.766  1.00 12.510          H  
ATOM  13656 1HD1 LEU A 865      10.044  34.378   0.924  1.00 12.510          H  
ATOM  13657 2HD1 LEU A 865       8.404  34.043   0.373  1.00 12.510          H  
ATOM  13658 3HD1 LEU A 865       9.147  35.604   0.006  1.00 12.510          H  
ATOM  13659 1HD2 LEU A 865      10.327  36.051   2.797  1.00 12.510          H  
ATOM  13660 2HD2 LEU A 865       9.351  37.204   1.906  1.00 12.510          H  
ATOM  13661 3HD2 LEU A 865       8.888  36.746   3.529  1.00 12.510          H  
ATOM  13662  N   ARG A 866       6.177  32.959   2.672  1.00  7.190          N  
ATOM  13663  CA  ARG A 866       6.098  32.005   3.774  1.00  7.070          C  
ATOM  13664  C   ARG A 866       7.388  31.182   3.949  1.00  6.910          C  
ATOM  13665  O   ARG A 866       7.993  30.685   2.991  1.00  6.830          O  
ATOM  13666  CB  ARG A 866       4.896  31.105   3.585  1.00  9.950          C  
ATOM  13667  CG  ARG A 866       4.686  30.095   4.682  1.00  9.950          C  
ATOM  13668  CD  ARG A 866       3.437  29.357   4.512  1.00  9.950          C  
ATOM  13669  NE  ARG A 866       2.254  30.168   4.802  1.00  9.950          N  
ATOM  13670  CZ  ARG A 866       0.987  29.850   4.442  1.00  9.950          C  
ATOM  13671  NH1 ARG A 866       0.737  28.743   3.753  1.00  9.950          N  
ATOM  13672  NH2 ARG A 866      -0.010  30.653   4.785  1.00  9.950          N  
ATOM  13673  H   ARG A 866       6.517  32.653   1.757  1.00  8.630          H  
ATOM  13674  HA  ARG A 866       5.937  32.565   4.696  1.00  8.480          H  
ATOM  13675 1HB  ARG A 866       3.995  31.719   3.521  1.00 11.940          H  
ATOM  13676 2HB  ARG A 866       4.995  30.563   2.645  1.00 11.940          H  
ATOM  13677 1HG  ARG A 866       5.508  29.380   4.702  1.00 11.940          H  
ATOM  13678 2HG  ARG A 866       4.632  30.614   5.641  1.00 11.940          H  
ATOM  13679 1HD  ARG A 866       3.374  28.992   3.491  1.00 11.940          H  
ATOM  13680 2HD  ARG A 866       3.448  28.543   5.188  1.00 11.940          H  
ATOM  13681  HE  ARG A 866       2.386  31.043   5.358  1.00 11.940          H  
ATOM  13682 1HH1 ARG A 866       1.489  28.130   3.482  1.00 11.940          H  
ATOM  13683 2HH1 ARG A 866      -0.211  28.516   3.491  1.00 11.940          H  
ATOM  13684 1HH2 ARG A 866       0.185  31.523   5.325  1.00 11.940          H  
ATOM  13685 2HH2 ARG A 866      -0.955  30.435   4.525  1.00 11.940          H  
ATOM  13686  N   LEU A 867       7.798  31.044   5.209  1.00  6.860          N  
ATOM  13687  CA  LEU A 867       9.042  30.384   5.600  1.00  6.740          C  
ATOM  13688  C   LEU A 867       8.815  28.992   6.265  1.00  6.620          C  
ATOM  13689  O   LEU A 867       7.682  28.694   6.646  1.00  6.620          O  
ATOM  13690  CB  LEU A 867       9.796  31.353   6.551  1.00  9.480          C  
ATOM  13691  CG  LEU A 867      10.564  32.589   5.883  1.00  9.480          C  
ATOM  13692  CD1 LEU A 867       9.595  33.732   5.487  1.00  9.480          C  
ATOM  13693  CD2 LEU A 867      11.601  33.116   6.874  1.00  9.480          C  
ATOM  13694  H   LEU A 867       7.227  31.453   5.939  1.00  8.230          H  
ATOM  13695  HA  LEU A 867       9.622  30.272   4.692  1.00  8.090          H  
ATOM  13696 1HB  LEU A 867       9.065  31.771   7.243  1.00 11.380          H  
ATOM  13697 2HB  LEU A 867      10.501  30.805   7.143  1.00 11.380          H  
ATOM  13698  HG  LEU A 867      11.058  32.251   4.975  1.00 11.380          H  
ATOM  13699 1HD1 LEU A 867      10.167  34.544   5.039  1.00 11.380          H  
ATOM  13700 2HD1 LEU A 867       8.876  33.393   4.773  1.00 11.380          H  
ATOM  13701 3HD1 LEU A 867       9.078  34.103   6.371  1.00 11.380          H  
ATOM  13702 1HD2 LEU A 867      12.142  33.938   6.420  1.00 11.380          H  
ATOM  13703 2HD2 LEU A 867      11.099  33.466   7.767  1.00 11.380          H  
ATOM  13704 3HD2 LEU A 867      12.306  32.324   7.135  1.00 11.380          H  
ATOM  13705  N   PRO A 868       9.869  28.124   6.390  1.00  6.510          N  
ATOM  13706  CA  PRO A 868       9.906  26.816   7.068  1.00  6.400          C  
ATOM  13707  C   PRO A 868       9.522  27.002   8.517  1.00  6.300          C  
ATOM  13708  O   PRO A 868       9.742  28.077   9.085  1.00  6.280          O  
ATOM  13709  CB  PRO A 868      11.365  26.365   6.921  1.00  9.600          C  
ATOM  13710  CG  PRO A 868      11.868  27.107   5.716  1.00  9.600          C  
ATOM  13711  CD  PRO A 868      11.172  28.448   5.758  1.00  9.600          C  
ATOM  13712  HA  PRO A 868       9.234  26.102   6.578  1.00  7.680          H  
ATOM  13713 1HB  PRO A 868      11.927  26.597   7.833  1.00 11.520          H  
ATOM  13714 2HB  PRO A 868      11.401  25.267   6.800  1.00 11.520          H  
ATOM  13715 1HG  PRO A 868      12.966  27.203   5.751  1.00 11.520          H  
ATOM  13716 2HG  PRO A 868      11.639  26.550   4.793  1.00 11.520          H  
ATOM  13717 1HD  PRO A 868      11.755  29.142   6.369  1.00 11.520          H  
ATOM  13718 2HD  PRO A 868      11.061  28.775   4.735  1.00 11.520          H  
ATOM  13719  N   ILE A 869       9.091  25.947   9.202  1.00  6.250          N  
ATOM  13720  CA  ILE A 869       8.579  26.197  10.548  1.00  6.160          C  
ATOM  13721  C   ILE A 869       9.617  25.844  11.611  1.00  6.030          C  
ATOM  13722  O   ILE A 869       9.435  25.053  12.541  1.00  6.010          O  
ATOM  13723  CB  ILE A 869       7.228  25.459  10.742  1.00  8.660          C  
ATOM  13724  CG1 ILE A 869       7.389  23.929  10.595  1.00  8.660          C  
ATOM  13725  CG2 ILE A 869       6.215  25.986   9.664  1.00  8.660          C  
ATOM  13726  CD1 ILE A 869       6.194  23.106  11.025  1.00  8.660          C  
ATOM  13727  H   ILE A 869       9.044  25.019   8.761  1.00  7.500          H  
ATOM  13728  HA  ILE A 869       8.361  27.259  10.648  1.00  7.390          H  
ATOM  13729  HB  ILE A 869       6.842  25.664  11.730  1.00 10.390          H  
ATOM  13730 1HG1 ILE A 869       7.583  23.692   9.559  1.00 10.390          H  
ATOM  13731 2HG1 ILE A 869       8.213  23.608  11.181  1.00 10.390          H  
ATOM  13732 1HG2 ILE A 869       5.245  25.508   9.781  1.00 10.390          H  
ATOM  13733 2HG2 ILE A 869       6.093  27.061   9.777  1.00 10.390          H  
ATOM  13734 3HG2 ILE A 869       6.597  25.776   8.667  1.00 10.390          H  
ATOM  13735 1HD1 ILE A 869       6.437  22.067  10.892  1.00 10.390          H  
ATOM  13736 2HD1 ILE A 869       5.971  23.295  12.064  1.00 10.390          H  
ATOM  13737 3HD1 ILE A 869       5.324  23.352  10.425  1.00 10.390          H  
ATOM  13738  N   ASN A 870      10.742  26.507  11.392  1.00  5.970          N  
ATOM  13739  CA  ASN A 870      11.944  26.526  12.182  1.00  5.850          C  
ATOM  13740  C   ASN A 870      12.320  27.978  12.264  1.00  5.890          C  
ATOM  13741  O   ASN A 870      13.161  28.388  13.060  1.00  5.810          O  
ATOM  13742  CB  ASN A 870      13.071  25.697  11.574  1.00  8.240          C  
ATOM  13743  CG  ASN A 870      12.911  24.222  11.655  1.00  8.240          C  
ATOM  13744  OD1 ASN A 870      12.278  23.706  12.578  1.00  8.240          O  
ATOM  13745  ND2 ASN A 870      13.526  23.494  10.758  1.00  8.240          N  
ATOM  13746  H   ASN A 870      10.689  27.160  10.606  1.00  7.160          H  
ATOM  13747  HA  ASN A 870      11.730  26.170  13.191  1.00  7.020          H  
ATOM  13748 1HB  ASN A 870      13.106  25.933  10.520  1.00  9.890          H  
ATOM  13749 2HB  ASN A 870      14.008  25.979  11.977  1.00  9.890          H  
ATOM  13750 1HD2 ASN A 870      13.457  22.500  10.807  1.00  9.890          H  
ATOM  13751 2HD2 ASN A 870      14.096  23.875  10.007  1.00  9.890          H  
ATOM  13752  N   SER A 871      11.712  28.757  11.385  1.00  6.030          N  
ATOM  13753  CA  SER A 871      12.050  30.160  11.293  1.00  6.080          C  
ATOM  13754  C   SER A 871      11.707  30.860  12.589  1.00  6.090          C  
ATOM  13755  O   SER A 871      10.692  30.524  13.193  1.00  6.140          O  
ATOM  13756  CB  SER A 871      11.293  30.817  10.167  1.00  8.490          C  
ATOM  13757  OG  SER A 871      11.543  32.195  10.147  1.00  8.490          O  
ATOM  13758  H   SER A 871      11.005  28.366  10.751  1.00  7.240          H  
ATOM  13759  HA  SER A 871      13.109  30.222  11.096  1.00  7.300          H  
ATOM  13760 1HB  SER A 871      11.587  30.372   9.219  1.00 10.190          H  
ATOM  13761 2HB  SER A 871      10.222  30.639  10.290  1.00 10.190          H  
ATOM  13762  HG  SER A 871      11.015  32.530   9.418  1.00 10.190          H  
ATOM  13763  N   PRO A 872      12.516  31.833  13.067  1.00  6.060          N  
ATOM  13764  CA  PRO A 872      12.231  32.656  14.230  1.00  6.110          C  
ATOM  13765  C   PRO A 872      10.998  33.535  13.978  1.00  6.310          C  
ATOM  13766  O   PRO A 872      10.410  34.077  14.914  1.00  6.390          O  
ATOM  13767  CB  PRO A 872      13.527  33.461  14.413  1.00  9.170          C  
ATOM  13768  CG  PRO A 872      14.169  33.488  13.045  1.00  9.170          C  
ATOM  13769  CD  PRO A 872      13.815  32.148  12.416  1.00  9.170          C  
ATOM  13770  HA  PRO A 872      12.058  31.997  15.094  1.00  7.330          H  
ATOM  13771 1HB  PRO A 872      13.297  34.457  14.802  1.00 11.000          H  
ATOM  13772 2HB  PRO A 872      14.161  32.971  15.164  1.00 11.000          H  
ATOM  13773 1HG  PRO A 872      13.785  34.342  12.473  1.00 11.000          H  
ATOM  13774 2HG  PRO A 872      15.256  33.637  13.139  1.00 11.000          H  
ATOM  13775 1HD  PRO A 872      13.721  32.305  11.336  1.00 11.000          H  
ATOM  13776 2HD  PRO A 872      14.565  31.380  12.671  1.00 11.000          H  
ATOM  13777  N   LEU A 873      10.641  33.696  12.700  1.00  6.410          N  
ATOM  13778  CA  LEU A 873       9.506  34.484  12.293  1.00  6.610          C  
ATOM  13779  C   LEU A 873       8.261  33.619  12.166  1.00  6.680          C  
ATOM  13780  O   LEU A 873       8.183  32.720  11.330  1.00  6.730          O  
ATOM  13781  CB  LEU A 873       9.849  35.169  10.969  1.00  9.170          C  
ATOM  13782  CG  LEU A 873       8.786  35.969  10.263  1.00  9.170          C  
ATOM  13783  CD1 LEU A 873       8.335  37.126  11.136  1.00  9.170          C  
ATOM  13784  CD2 LEU A 873       9.407  36.487   8.947  1.00  9.170          C  
ATOM  13785  H   LEU A 873      11.156  33.226  11.963  1.00  7.690          H  
ATOM  13786  HA  LEU A 873       9.329  35.240  13.056  1.00  7.930          H  
ATOM  13787 1HB  LEU A 873      10.649  35.846  11.158  1.00 11.010          H  
ATOM  13788 2HB  LEU A 873      10.197  34.414  10.278  1.00 11.010          H  
ATOM  13789  HG  LEU A 873       7.922  35.340  10.035  1.00 11.010          H  
ATOM  13790 1HD1 LEU A 873       7.584  37.706  10.613  1.00 11.010          H  
ATOM  13791 2HD1 LEU A 873       7.904  36.772  12.062  1.00 11.010          H  
ATOM  13792 3HD1 LEU A 873       9.184  37.760  11.360  1.00 11.010          H  
ATOM  13793 1HD2 LEU A 873       8.678  37.057   8.413  1.00 11.010          H  
ATOM  13794 2HD2 LEU A 873      10.261  37.118   9.173  1.00 11.010          H  
ATOM  13795 3HD2 LEU A 873       9.728  35.648   8.335  1.00 11.010          H  
ATOM  13796  N   LYS A 874       7.263  33.944  12.977  1.00  6.720          N  
ATOM  13797  CA  LYS A 874       6.004  33.211  13.066  1.00  6.770          C  
ATOM  13798  C   LYS A 874       4.853  33.843  12.300  1.00  6.920          C  
ATOM  13799  O   LYS A 874       3.695  33.493  12.522  1.00  6.960          O  
ATOM  13800  CB  LYS A 874       5.606  33.021  14.529  1.00  9.460          C  
ATOM  13801  CG  LYS A 874       6.547  32.110  15.323  1.00  9.460          C  
ATOM  13802  CD  LYS A 874       6.098  31.977  16.781  1.00  9.460          C  
ATOM  13803  CE  LYS A 874       6.956  30.969  17.584  1.00  9.460          C  
ATOM  13804  NZ  LYS A 874       6.638  29.532  17.239  1.00  9.460          N  
ATOM  13805  H   LYS A 874       7.413  34.716  13.613  1.00  8.060          H  
ATOM  13806  HA  LYS A 874       6.169  32.222  12.637  1.00  8.120          H  
ATOM  13807 1HB  LYS A 874       5.575  33.995  15.023  1.00 11.350          H  
ATOM  13808 2HB  LYS A 874       4.602  32.598  14.582  1.00 11.350          H  
ATOM  13809 1HG  LYS A 874       6.572  31.125  14.857  1.00 11.350          H  
ATOM  13810 2HG  LYS A 874       7.559  32.525  15.294  1.00 11.350          H  
ATOM  13811 1HD  LYS A 874       6.161  32.955  17.263  1.00 11.350          H  
ATOM  13812 2HD  LYS A 874       5.059  31.646  16.809  1.00 11.350          H  
ATOM  13813 1HE  LYS A 874       8.011  31.151  17.387  1.00 11.350          H  
ATOM  13814 2HE  LYS A 874       6.764  31.121  18.645  1.00 11.350          H  
ATOM  13815 1HZ  LYS A 874       7.193  28.855  17.781  1.00 11.350          H  
ATOM  13816 2HZ  LYS A 874       5.678  29.341  17.431  1.00 11.350          H  
ATOM  13817 3HZ  LYS A 874       6.813  29.267  16.263  1.00 11.350          H  
ATOM  13818  N   HIS A 875       5.145  34.790  11.423  1.00  7.030          N  
ATOM  13819  CA  HIS A 875       4.071  35.441  10.704  1.00  7.160          C  
ATOM  13820  C   HIS A 875       4.326  35.506   9.211  1.00  7.240          C  
ATOM  13821  O   HIS A 875       5.441  35.782   8.770  1.00  7.360          O  
ATOM  13822  CB  HIS A 875       3.904  36.862  11.232  1.00  9.970          C  
ATOM  13823  CG  HIS A 875       3.648  36.904  12.702  1.00  9.970          C  
ATOM  13824  ND1 HIS A 875       2.414  36.642  13.258  1.00  9.970          N  
ATOM  13825  CD2 HIS A 875       4.482  37.173  13.733  1.00  9.970          C  
ATOM  13826  CE1 HIS A 875       2.503  36.750  14.574  1.00  9.970          C  
ATOM  13827  NE2 HIS A 875       3.747  37.071  14.886  1.00  9.970          N  
ATOM  13828  H   HIS A 875       6.107  35.051  11.262  1.00  8.440          H  
ATOM  13829  HA  HIS A 875       3.139  34.900  10.855  1.00  8.590          H  
ATOM  13830 1HB  HIS A 875       4.809  37.439  11.020  1.00 11.970          H  
ATOM  13831 2HB  HIS A 875       3.076  37.348  10.715  1.00 11.970          H  
ATOM  13832  HD1 HIS A 875       1.706  36.084  12.824  1.00 11.970          H  
ATOM  13833  HD2 HIS A 875       5.541  37.430  13.777  1.00 11.970          H  
ATOM  13834  HE1 HIS A 875       1.631  36.579  15.203  1.00 11.970          H  
ATOM  13835  N   ASP A 876       3.265  35.271   8.438  1.00  7.300          N  
ATOM  13836  CA  ASP A 876       3.314  35.420   6.987  1.00  7.390          C  
ATOM  13837  C   ASP A 876       3.638  36.858   6.665  1.00  7.500          C  
ATOM  13838  O   ASP A 876       3.115  37.769   7.316  1.00  7.650          O  
ATOM  13839  CB  ASP A 876       1.972  35.058   6.339  1.00 10.310          C  
ATOM  13840  CG  ASP A 876       1.655  33.545   6.248  1.00 10.310          C  
ATOM  13841  OD1 ASP A 876       2.532  32.725   6.417  1.00 10.310          O  
ATOM  13842  OD2 ASP A 876       0.509  33.223   6.012  1.00 10.310          O  
ATOM  13843  H   ASP A 876       2.395  35.005   8.875  1.00  8.760          H  
ATOM  13844  HA  ASP A 876       4.101  34.783   6.578  1.00  8.870          H  
ATOM  13845 1HB  ASP A 876       1.171  35.542   6.893  1.00 12.370          H  
ATOM  13846 2HB  ASP A 876       1.954  35.471   5.335  1.00 12.370          H  
ATOM  13847  N   ILE A 877       4.454  37.080   5.644  1.00  7.450          N  
ATOM  13848  CA  ILE A 877       4.767  38.454   5.283  1.00  7.550          C  
ATOM  13849  C   ILE A 877       4.104  38.873   4.002  1.00  7.710          C  
ATOM  13850  O   ILE A 877       4.323  38.302   2.936  1.00  7.690          O  
ATOM  13851  CB  ILE A 877       6.292  38.676   5.195  1.00 10.530          C  
ATOM  13852  CG1 ILE A 877       6.974  38.288   6.557  1.00 10.530          C  
ATOM  13853  CG2 ILE A 877       6.623  40.124   4.748  1.00 10.530          C  
ATOM  13854  CD1 ILE A 877       6.524  39.060   7.791  1.00 10.530          C  
ATOM  13855  H   ILE A 877       4.843  36.281   5.128  1.00  8.940          H  
ATOM  13856  HA  ILE A 877       4.378  39.113   6.052  1.00  9.060          H  
ATOM  13857  HB  ILE A 877       6.699  38.003   4.464  1.00 12.640          H  
ATOM  13858 1HG1 ILE A 877       6.789  37.230   6.744  1.00 12.640          H  
ATOM  13859 2HG1 ILE A 877       8.025  38.438   6.463  1.00 12.640          H  
ATOM  13860 1HG2 ILE A 877       7.692  40.237   4.675  1.00 12.640          H  
ATOM  13861 2HG2 ILE A 877       6.184  40.330   3.770  1.00 12.640          H  
ATOM  13862 3HG2 ILE A 877       6.237  40.842   5.467  1.00 12.640          H  
ATOM  13863 1HD1 ILE A 877       7.065  38.708   8.652  1.00 12.640          H  
ATOM  13864 2HD1 ILE A 877       6.724  40.120   7.673  1.00 12.640          H  
ATOM  13865 3HD1 ILE A 877       5.466  38.913   7.977  1.00 12.640          H  
ATOM  13866  N   VAL A 878       3.305  39.913   4.097  1.00  7.880          N  
ATOM  13867  CA  VAL A 878       2.603  40.396   2.932  1.00  8.040          C  
ATOM  13868  C   VAL A 878       3.296  41.668   2.518  1.00  8.140          C  
ATOM  13869  O   VAL A 878       3.427  42.589   3.328  1.00  8.150          O  
ATOM  13870  CB  VAL A 878       1.122  40.653   3.250  1.00 11.190          C  
ATOM  13871  CG1 VAL A 878       0.416  41.161   1.998  1.00 11.190          C  
ATOM  13872  CG2 VAL A 878       0.488  39.371   3.776  1.00 11.190          C  
ATOM  13873  H   VAL A 878       3.179  40.363   4.996  1.00  9.460          H  
ATOM  13874  HA  VAL A 878       2.675  39.673   2.123  1.00  9.650          H  
ATOM  13875  HB  VAL A 878       1.045  41.433   4.007  1.00 13.430          H  
ATOM  13876 1HG1 VAL A 878      -0.631  41.360   2.217  1.00 13.430          H  
ATOM  13877 2HG1 VAL A 878       0.892  42.080   1.663  1.00 13.430          H  
ATOM  13878 3HG1 VAL A 878       0.484  40.407   1.209  1.00 13.430          H  
ATOM  13879 1HG2 VAL A 878      -0.560  39.548   4.009  1.00 13.430          H  
ATOM  13880 2HG2 VAL A 878       0.563  38.606   3.018  1.00 13.430          H  
ATOM  13881 3HG2 VAL A 878       1.004  39.040   4.677  1.00 13.430          H  
ATOM  13882  N   GLY A 879       3.791  41.707   1.293  1.00  8.200          N  
ATOM  13883  CA  GLY A 879       4.535  42.880   0.899  1.00  8.300          C  
ATOM  13884  C   GLY A 879       3.636  43.992   0.385  1.00  8.500          C  
ATOM  13885  O   GLY A 879       2.408  43.836   0.300  1.00  8.580          O  
ATOM  13886  H   GLY A 879       3.631  40.927   0.646  1.00  9.840          H  
ATOM  13887 1HA  GLY A 879       5.091  43.226   1.761  1.00  9.960          H  
ATOM  13888 2HA  GLY A 879       5.264  42.616   0.133  1.00  9.960          H  
ATOM  13889  N   LEU A 880       4.256  45.100  -0.005  1.00  8.610          N  
ATOM  13890  CA  LEU A 880       3.499  46.224  -0.548  1.00  8.800          C  
ATOM  13891  C   LEU A 880       3.071  45.875  -1.979  1.00  8.780          C  
ATOM  13892  O   LEU A 880       3.771  45.099  -2.629  1.00  8.790          O  
ATOM  13893  CB  LEU A 880       4.366  47.481  -0.670  1.00 12.240          C  
ATOM  13894  CG  LEU A 880       5.005  48.068   0.598  1.00 12.240          C  
ATOM  13895  CD1 LEU A 880       5.905  49.242   0.179  1.00 12.240          C  
ATOM  13896  CD2 LEU A 880       3.929  48.514   1.581  1.00 12.240          C  
ATOM  13897  H   LEU A 880       5.260  45.156   0.185  1.00 10.330          H  
ATOM  13898  HA  LEU A 880       2.654  46.403   0.098  1.00 10.560          H  
ATOM  13899 1HB  LEU A 880       5.133  47.280  -1.379  1.00 14.690          H  
ATOM  13900 2HB  LEU A 880       3.744  48.268  -1.100  1.00 14.690          H  
ATOM  13901  HG  LEU A 880       5.633  47.321   1.069  1.00 14.690          H  
ATOM  13902 1HD1 LEU A 880       6.386  49.664   1.061  1.00 14.690          H  
ATOM  13903 2HD1 LEU A 880       6.670  48.894  -0.513  1.00 14.690          H  
ATOM  13904 3HD1 LEU A 880       5.304  50.009  -0.307  1.00 14.690          H  
ATOM  13905 1HD2 LEU A 880       4.405  48.932   2.468  1.00 14.690          H  
ATOM  13906 2HD2 LEU A 880       3.299  49.273   1.118  1.00 14.690          H  
ATOM  13907 3HD2 LEU A 880       3.315  47.665   1.875  1.00 14.690          H  
ATOM  13908  N   PRO A 881       1.895  46.334  -2.457  1.00  8.810          N  
ATOM  13909  CA  PRO A 881       1.473  46.245  -3.847  1.00  8.870          C  
ATOM  13910  C   PRO A 881       2.465  47.007  -4.738  1.00  9.030          C  
ATOM  13911  O   PRO A 881       2.866  48.113  -4.372  1.00  9.240          O  
ATOM  13912  CB  PRO A 881       0.106  46.940  -3.816  1.00 13.300          C  
ATOM  13913  CG  PRO A 881      -0.382  46.780  -2.404  1.00 13.300          C  
ATOM  13914  CD  PRO A 881       0.867  46.875  -1.547  1.00 13.300          C  
ATOM  13915  HA  PRO A 881       1.390  45.200  -4.124  1.00 10.640          H  
ATOM  13916 1HB  PRO A 881       0.212  47.982  -4.094  1.00 15.970          H  
ATOM  13917 2HB  PRO A 881      -0.564  46.461  -4.545  1.00 15.970          H  
ATOM  13918 1HG  PRO A 881      -1.126  47.563  -2.174  1.00 15.970          H  
ATOM  13919 2HG  PRO A 881      -0.902  45.812  -2.301  1.00 15.970          H  
ATOM  13920 1HD  PRO A 881       1.098  47.915  -1.267  1.00 15.970          H  
ATOM  13921 2HD  PRO A 881       0.705  46.221  -0.680  1.00 15.970          H  
ATOM  13922  N   MET A 882       2.808  46.453  -5.911  1.00  8.950          N  
ATOM  13923  CA  MET A 882       3.737  47.110  -6.850  1.00  9.080          C  
ATOM  13924  C   MET A 882       3.310  47.029  -8.323  1.00  9.270          C  
ATOM  13925  O   MET A 882       2.572  46.130  -8.711  1.00  9.240          O  
ATOM  13926  CB  MET A 882       5.142  46.534  -6.717  1.00 12.660          C  
ATOM  13927  CG  MET A 882       5.762  46.733  -5.388  1.00 12.660          C  
ATOM  13928  SD  MET A 882       6.160  48.482  -5.000  1.00 12.660          S  
ATOM  13929  CE  MET A 882       7.660  48.792  -5.913  1.00 12.660          C  
ATOM  13930  H   MET A 882       2.423  45.529  -6.120  1.00 10.740          H  
ATOM  13931  HA  MET A 882       3.775  48.148  -6.551  1.00 10.900          H  
ATOM  13932 1HB  MET A 882       5.103  45.473  -6.899  1.00 15.190          H  
ATOM  13933 2HB  MET A 882       5.798  46.944  -7.458  1.00 15.190          H  
ATOM  13934 1HG  MET A 882       5.127  46.329  -4.603  1.00 15.190          H  
ATOM  13935 2HG  MET A 882       6.688  46.170  -5.389  1.00 15.190          H  
ATOM  13936 1HE  MET A 882       7.981  49.821  -5.749  1.00 15.190          H  
ATOM  13937 2HE  MET A 882       8.443  48.115  -5.573  1.00 15.190          H  
ATOM  13938 3HE  MET A 882       7.470  48.642  -6.961  1.00 15.190          H  
ATOM  13939  N   PRO A 883       3.752  47.958  -9.197  1.00  9.470          N  
ATOM  13940  CA  PRO A 883       3.518  47.931 -10.641  1.00  9.670          C  
ATOM  13941  C   PRO A 883       3.877  46.604 -11.338  1.00  9.440          C  
ATOM  13942  O   PRO A 883       3.220  46.242 -12.319  1.00  9.520          O  
ATOM  13943  CB  PRO A 883       4.447  49.053 -11.123  1.00 14.500          C  
ATOM  13944  CG  PRO A 883       4.474  50.038  -9.973  1.00 14.500          C  
ATOM  13945  CD  PRO A 883       4.468  49.182  -8.728  1.00 14.500          C  
ATOM  13946  HA  PRO A 883       2.473  48.183 -10.837  1.00 11.600          H  
ATOM  13947 1HB  PRO A 883       5.435  48.651 -11.376  1.00 17.410          H  
ATOM  13948 2HB  PRO A 883       4.036  49.495 -12.047  1.00 17.410          H  
ATOM  13949 1HG  PRO A 883       5.379  50.668 -10.044  1.00 17.410          H  
ATOM  13950 2HG  PRO A 883       3.611  50.717 -10.031  1.00 17.410          H  
ATOM  13951 1HD  PRO A 883       5.490  48.964  -8.409  1.00 17.410          H  
ATOM  13952 2HD  PRO A 883       3.893  49.729  -7.965  1.00 17.410          H  
ATOM  13953  N   THR A 884       4.896  45.883 -10.853  1.00  9.160          N  
ATOM  13954  CA  THR A 884       5.273  44.606 -11.454  1.00  8.920          C  
ATOM  13955  C   THR A 884       5.456  43.527 -10.388  1.00  8.770          C  
ATOM  13956  O   THR A 884       5.794  43.812  -9.226  1.00  8.680          O  
ATOM  13957  CB  THR A 884       6.586  44.716 -12.248  1.00 12.580          C  
ATOM  13958  OG1 THR A 884       7.642  45.037 -11.343  1.00 12.580          O  
ATOM  13959  CG2 THR A 884       6.493  45.798 -13.309  1.00 12.580          C  
ATOM  13960  H   THR A 884       5.458  46.201 -10.080  1.00 10.990          H  
ATOM  13961  HA  THR A 884       4.486  44.283 -12.134  1.00 10.700          H  
ATOM  13962  HB  THR A 884       6.798  43.754 -12.716  1.00 15.100          H  
ATOM  13963  HG1 THR A 884       8.472  44.615 -11.647  1.00 15.100          H  
ATOM  13964 1HG2 THR A 884       7.434  45.851 -13.851  1.00 15.100          H  
ATOM  13965 2HG2 THR A 884       5.684  45.557 -13.999  1.00 15.100          H  
ATOM  13966 3HG2 THR A 884       6.296  46.758 -12.845  1.00 15.100          H  
ATOM  13967  N   GLN A 885       5.350  42.269 -10.809  1.00  8.730          N  
ATOM  13968  CA  GLN A 885       5.553  41.132  -9.920  1.00  8.580          C  
ATOM  13969  C   GLN A 885       7.008  40.967  -9.526  1.00  8.480          C  
ATOM  13970  O   GLN A 885       7.328  40.396  -8.478  1.00  8.340          O  
ATOM  13971  CB  GLN A 885       5.046  39.843 -10.560  1.00 12.070          C  
ATOM  13972  CG  GLN A 885       5.807  39.323 -11.758  1.00 12.070          C  
ATOM  13973  CD  GLN A 885       5.390  39.957 -13.077  1.00 12.070          C  
ATOM  13974  OE1 GLN A 885       5.070  41.148 -13.148  1.00 12.070          O  
ATOM  13975  NE2 GLN A 885       5.399  39.154 -14.135  1.00 12.070          N  
ATOM  13976  H   GLN A 885       5.103  42.100 -11.786  1.00 10.480          H  
ATOM  13977  HA  GLN A 885       4.977  41.306  -9.015  1.00 10.300          H  
ATOM  13978 1HB  GLN A 885       5.093  39.055  -9.828  1.00 14.490          H  
ATOM  13979 2HB  GLN A 885       4.025  39.948 -10.850  1.00 14.490          H  
ATOM  13980 1HG  GLN A 885       6.876  39.442 -11.628  1.00 14.490          H  
ATOM  13981 2HG  GLN A 885       5.578  38.279 -11.811  1.00 14.490          H  
ATOM  13982 1HE2 GLN A 885       5.136  39.516 -15.043  1.00 14.490          H  
ATOM  13983 2HE2 GLN A 885       5.661  38.198 -14.032  1.00 14.490          H  
ATOM  13984  N   THR A 886       7.881  41.591 -10.316  1.00  8.560          N  
ATOM  13985  CA  THR A 886       9.314  41.553 -10.132  1.00  8.470          C  
ATOM  13986  C   THR A 886       9.734  42.457  -8.985  1.00  8.400          C  
ATOM  13987  O   THR A 886      10.895  42.437  -8.571  1.00  8.230          O  
ATOM  13988  CB  THR A 886      10.055  41.959 -11.425  1.00 11.890          C  
ATOM  13989  OG1 THR A 886       9.703  43.307 -11.815  1.00 11.890          O  
ATOM  13990  CG2 THR A 886       9.674  41.014 -12.543  1.00 11.890          C  
ATOM  13991  H   THR A 886       7.525  42.074 -11.126  1.00 10.270          H  
ATOM  13992  HA  THR A 886       9.602  40.529  -9.881  1.00 10.160          H  
ATOM  13993  HB  THR A 886      11.132  41.907 -11.254  1.00 14.270          H  
ATOM  13994  HG1 THR A 886      10.381  43.636 -12.424  1.00 14.270          H  
ATOM  13995 1HG2 THR A 886      10.205  41.297 -13.447  1.00 14.270          H  
ATOM  13996 2HG2 THR A 886       9.943  40.013 -12.267  1.00 14.270          H  
ATOM  13997 3HG2 THR A 886       8.605  41.065 -12.723  1.00 14.270          H  
ATOM  13998  N   LEU A 887       8.804  43.290  -8.501  1.00  8.550          N  
ATOM  13999  CA  LEU A 887       9.048  44.157  -7.365  1.00  8.510          C  
ATOM  14000  C   LEU A 887       8.205  43.683  -6.183  1.00  8.420          C  
ATOM  14001  O   LEU A 887       8.671  43.709  -5.041  1.00  8.340          O  
ATOM  14002  CB  LEU A 887       8.745  45.605  -7.737  1.00 11.930          C  
ATOM  14003  CG  LEU A 887       9.628  46.206  -8.877  1.00 11.930          C  
ATOM  14004  CD1 LEU A 887       9.122  47.586  -9.237  1.00 11.930          C  
ATOM  14005  CD2 LEU A 887      11.090  46.312  -8.433  1.00 11.930          C  
ATOM  14006  H   LEU A 887       7.868  43.288  -8.906  1.00 10.260          H  
ATOM  14007  HA  LEU A 887      10.087  44.071  -7.069  1.00 10.210          H  
ATOM  14008 1HB  LEU A 887       7.712  45.652  -8.069  1.00 14.320          H  
ATOM  14009 2HB  LEU A 887       8.860  46.216  -6.856  1.00 14.320          H  
ATOM  14010  HG  LEU A 887       9.559  45.572  -9.757  1.00 14.320          H  
ATOM  14011 1HD1 LEU A 887       9.731  47.993 -10.044  1.00 14.320          H  
ATOM  14012 2HD1 LEU A 887       8.083  47.523  -9.566  1.00 14.320          H  
ATOM  14013 3HD1 LEU A 887       9.196  48.237  -8.378  1.00 14.320          H  
ATOM  14014 1HD2 LEU A 887      11.662  46.739  -9.250  1.00 14.320          H  
ATOM  14015 2HD2 LEU A 887      11.167  46.959  -7.558  1.00 14.320          H  
ATOM  14016 3HD2 LEU A 887      11.493  45.332  -8.195  1.00 14.320          H  
ATOM  14017  N   ALA A 888       6.959  43.251  -6.446  1.00  8.450          N  
ATOM  14018  CA  ALA A 888       6.073  42.805  -5.368  1.00  8.380          C  
ATOM  14019  C   ALA A 888       6.644  41.589  -4.609  1.00  8.200          C  
ATOM  14020  O   ALA A 888       6.604  41.551  -3.370  1.00  8.110          O  
ATOM  14021  CB  ALA A 888       4.716  42.475  -5.946  1.00 11.760          C  
ATOM  14022  H   ALA A 888       6.595  43.279  -7.401  1.00 10.140          H  
ATOM  14023  HA  ALA A 888       5.965  43.625  -4.655  1.00 10.060          H  
ATOM  14024 1HB  ALA A 888       4.056  42.181  -5.151  1.00 14.110          H  
ATOM  14025 2HB  ALA A 888       4.308  43.346  -6.450  1.00 14.110          H  
ATOM  14026 3HB  ALA A 888       4.823  41.672  -6.657  1.00 14.110          H  
ATOM  14027  N   ARG A 889       7.232  40.618  -5.336  1.00  8.140          N  
ATOM  14028  CA  ARG A 889       7.843  39.464  -4.671  1.00  7.990          C  
ATOM  14029  C   ARG A 889       9.031  39.863  -3.818  1.00  7.920          C  
ATOM  14030  O   ARG A 889       9.264  39.306  -2.733  1.00  7.810          O  
ATOM  14031  CB  ARG A 889       8.335  38.443  -5.677  1.00 11.250          C  
ATOM  14032  CG  ARG A 889       7.298  37.616  -6.347  1.00 11.250          C  
ATOM  14033  CD  ARG A 889       7.870  36.853  -7.465  1.00 11.250          C  
ATOM  14034  NE  ARG A 889       8.999  36.016  -7.048  1.00 11.250          N  
ATOM  14035  CZ  ARG A 889       9.788  35.331  -7.903  1.00 11.250          C  
ATOM  14036  NH1 ARG A 889       9.511  35.357  -9.192  1.00 11.250          N  
ATOM  14037  NH2 ARG A 889      10.826  34.648  -7.439  1.00 11.250          N  
ATOM  14038  H   ARG A 889       7.228  40.656  -6.363  1.00  9.770          H  
ATOM  14039  HA  ARG A 889       7.094  39.000  -4.033  1.00  9.590          H  
ATOM  14040 1HB  ARG A 889       8.895  38.955  -6.465  1.00 13.500          H  
ATOM  14041 2HB  ARG A 889       9.021  37.768  -5.177  1.00 13.500          H  
ATOM  14042 1HG  ARG A 889       6.854  36.925  -5.634  1.00 13.500          H  
ATOM  14043 2HG  ARG A 889       6.541  38.275  -6.753  1.00 13.500          H  
ATOM  14044 1HD  ARG A 889       7.096  36.206  -7.881  1.00 13.500          H  
ATOM  14045 2HD  ARG A 889       8.215  37.552  -8.232  1.00 13.500          H  
ATOM  14046  HE  ARG A 889       9.223  35.974  -6.062  1.00 13.500          H  
ATOM  14047 1HH1 ARG A 889       8.712  35.880  -9.525  1.00 13.500          H  
ATOM  14048 2HH1 ARG A 889      10.091  34.849  -9.883  1.00 13.500          H  
ATOM  14049 1HH2 ARG A 889      11.027  34.650  -6.449  1.00 13.500          H  
ATOM  14050 2HH2 ARG A 889      11.428  34.130  -8.065  1.00 13.500          H  
ATOM  14051  N   ARG A 890       9.815  40.794  -4.357  1.00  7.980          N  
ATOM  14052  CA  ARG A 890      11.020  41.258  -3.716  1.00  7.930          C  
ATOM  14053  C   ARG A 890      10.689  41.969  -2.437  1.00  7.940          C  
ATOM  14054  O   ARG A 890      11.403  41.799  -1.456  1.00  7.840          O  
ATOM  14055  CB  ARG A 890      11.796  42.174  -4.622  1.00 11.120          C  
ATOM  14056  CG  ARG A 890      12.397  41.534  -5.789  1.00 11.120          C  
ATOM  14057  CD  ARG A 890      13.097  42.529  -6.600  1.00 11.120          C  
ATOM  14058  NE  ARG A 890      13.529  41.981  -7.867  1.00 11.120          N  
ATOM  14059  CZ  ARG A 890      14.683  41.309  -8.071  1.00 11.120          C  
ATOM  14060  NH1 ARG A 890      15.476  41.104  -7.046  1.00 11.120          N  
ATOM  14061  NH2 ARG A 890      14.995  40.873  -9.273  1.00 11.120          N  
ATOM  14062  H   ARG A 890       9.539  41.181  -5.248  1.00  9.580          H  
ATOM  14063  HA  ARG A 890      11.637  40.406  -3.479  1.00  9.520          H  
ATOM  14064 1HB  ARG A 890      11.173  42.996  -4.957  1.00 13.350          H  
ATOM  14065 2HB  ARG A 890      12.630  42.576  -4.072  1.00 13.350          H  
ATOM  14066 1HG  ARG A 890      13.116  40.799  -5.443  1.00 13.350          H  
ATOM  14067 2HG  ARG A 890      11.630  41.046  -6.396  1.00 13.350          H  
ATOM  14068 1HD  ARG A 890      12.430  43.364  -6.803  1.00 13.350          H  
ATOM  14069 2HD  ARG A 890      13.964  42.906  -6.064  1.00 13.350          H  
ATOM  14070  HE  ARG A 890      12.872  42.118  -8.650  1.00 13.350          H  
ATOM  14071 1HH1 ARG A 890      15.186  41.415  -6.130  1.00 13.350          H  
ATOM  14072 2HH1 ARG A 890      16.379  40.630  -7.129  1.00 13.350          H  
ATOM  14073 1HH2 ARG A 890      14.363  41.030 -10.047  1.00 13.350          H  
ATOM  14074 2HH2 ARG A 890      15.851  40.353  -9.440  1.00 13.350          H  
ATOM  14075  N   LEU A 891       9.637  42.788  -2.441  1.00  8.060          N  
ATOM  14076  CA  LEU A 891       9.252  43.469  -1.225  1.00  8.080          C  
ATOM  14077  C   LEU A 891       8.736  42.555  -0.156  1.00  7.970          C  
ATOM  14078  O   LEU A 891       9.081  42.746   1.005  1.00  7.920          O  
ATOM  14079  CB  LEU A 891       8.255  44.576  -1.488  1.00 11.300          C  
ATOM  14080  CG  LEU A 891       8.814  45.788  -2.157  1.00 11.300          C  
ATOM  14081  CD1 LEU A 891       7.748  46.610  -2.547  1.00 11.300          C  
ATOM  14082  CD2 LEU A 891       9.666  46.575  -1.164  1.00 11.300          C  
ATOM  14083  H   LEU A 891       9.130  42.960  -3.315  1.00  9.670          H  
ATOM  14084  HA  LEU A 891      10.146  43.915  -0.833  1.00  9.700          H  
ATOM  14085 1HB  LEU A 891       7.457  44.176  -2.120  1.00 13.560          H  
ATOM  14086 2HB  LEU A 891       7.830  44.885  -0.556  1.00 13.560          H  
ATOM  14087  HG  LEU A 891       9.382  45.490  -3.032  1.00 13.560          H  
ATOM  14088 1HD1 LEU A 891       8.125  47.490  -3.040  1.00 13.560          H  
ATOM  14089 2HD1 LEU A 891       7.121  46.054  -3.199  1.00 13.560          H  
ATOM  14090 3HD1 LEU A 891       7.211  46.883  -1.672  1.00 13.560          H  
ATOM  14091 1HD2 LEU A 891      10.063  47.441  -1.638  1.00 13.560          H  
ATOM  14092 2HD2 LEU A 891       9.049  46.871  -0.312  1.00 13.560          H  
ATOM  14093 3HD2 LEU A 891      10.465  45.995  -0.809  1.00 13.560          H  
ATOM  14094  N   ALA A 892       7.961  41.519  -0.481  1.00  7.950          N  
ATOM  14095  CA  ALA A 892       7.570  40.666   0.635  1.00  7.840          C  
ATOM  14096  C   ALA A 892       8.854  40.124   1.282  1.00  7.680          C  
ATOM  14097  O   ALA A 892       8.961  40.061   2.509  1.00  7.590          O  
ATOM  14098  CB  ALA A 892       6.659  39.539   0.181  1.00 11.020          C  
ATOM  14099  H   ALA A 892       7.629  41.368  -1.443  1.00  9.540          H  
ATOM  14100  HA  ALA A 892       7.044  41.274   1.371  1.00  9.410          H  
ATOM  14101 1HB  ALA A 892       6.381  38.929   1.037  1.00 13.220          H  
ATOM  14102 2HB  ALA A 892       5.758  39.956  -0.270  1.00 13.220          H  
ATOM  14103 3HB  ALA A 892       7.180  38.927  -0.555  1.00 13.220          H  
ATOM  14104  N   ALA A 893       9.848  39.758   0.450  1.00  7.660          N  
ATOM  14105  CA  ALA A 893      11.131  39.288   0.956  1.00  7.530          C  
ATOM  14106  C   ALA A 893      11.912  40.377   1.694  1.00  7.510          C  
ATOM  14107  O   ALA A 893      12.522  40.096   2.726  1.00  7.390          O  
ATOM  14108  CB  ALA A 893      11.936  38.707  -0.171  1.00 10.590          C  
ATOM  14109  H   ALA A 893       9.695  39.785  -0.566  1.00  9.190          H  
ATOM  14110  HA  ALA A 893      10.951  38.511   1.671  1.00  9.040          H  
ATOM  14111 1HB  ALA A 893      12.845  38.321   0.232  1.00 12.710          H  
ATOM  14112 2HB  ALA A 893      11.369  37.905  -0.632  1.00 12.710          H  
ATOM  14113 3HB  ALA A 893      12.149  39.470  -0.910  1.00 12.710          H  
ATOM  14114  N   LEU A 894      11.880  41.621   1.211  1.00  7.650          N  
ATOM  14115  CA  LEU A 894      12.615  42.700   1.857  1.00  7.630          C  
ATOM  14116  C   LEU A 894      12.049  42.993   3.214  1.00  7.550          C  
ATOM  14117  O   LEU A 894      12.788  43.193   4.183  1.00  7.460          O  
ATOM  14118  CB  LEU A 894      12.559  43.985   1.020  1.00 10.690          C  
ATOM  14119  CG  LEU A 894      13.306  45.227   1.580  1.00 10.690          C  
ATOM  14120  CD1 LEU A 894      14.713  44.910   1.741  1.00 10.690          C  
ATOM  14121  CD2 LEU A 894      13.184  46.372   0.635  1.00 10.690          C  
ATOM  14122  H   LEU A 894      11.403  41.793   0.328  1.00  9.180          H  
ATOM  14123  HA  LEU A 894      13.642  42.372   1.977  1.00  9.160          H  
ATOM  14124 1HB  LEU A 894      12.938  43.768   0.031  1.00 12.830          H  
ATOM  14125 2HB  LEU A 894      11.518  44.268   0.933  1.00 12.830          H  
ATOM  14126  HG  LEU A 894      12.891  45.508   2.549  1.00 12.830          H  
ATOM  14127 1HD1 LEU A 894      15.221  45.772   2.116  1.00 12.830          H  
ATOM  14128 2HD1 LEU A 894      14.820  44.111   2.444  1.00 12.830          H  
ATOM  14129 3HD1 LEU A 894      15.144  44.628   0.786  1.00 12.830          H  
ATOM  14130 1HD2 LEU A 894      13.712  47.226   1.023  1.00 12.830          H  
ATOM  14131 2HD2 LEU A 894      13.615  46.095  -0.297  1.00 12.830          H  
ATOM  14132 3HD2 LEU A 894      12.151  46.631   0.504  1.00 12.830          H  
ATOM  14133  N   GLN A 895      10.733  43.048   3.277  1.00  7.590          N  
ATOM  14134  CA  GLN A 895      10.043  43.325   4.503  1.00  7.550          C  
ATOM  14135  C   GLN A 895      10.330  42.187   5.486  1.00  7.400          C  
ATOM  14136  O   GLN A 895      10.600  42.449   6.663  1.00  7.340          O  
ATOM  14137  CB  GLN A 895       8.560  43.565   4.170  1.00 10.590          C  
ATOM  14138  CG  GLN A 895       8.356  44.933   3.400  1.00 10.590          C  
ATOM  14139  CD  GLN A 895       6.947  45.180   2.788  1.00 10.590          C  
ATOM  14140  OE1 GLN A 895       6.723  44.938   1.578  1.00 10.590          O  
ATOM  14141  NE2 GLN A 895       6.018  45.635   3.631  1.00 10.590          N  
ATOM  14142  H   GLN A 895      10.190  42.891   2.428  1.00  9.110          H  
ATOM  14143  HA  GLN A 895      10.444  44.243   4.927  1.00  9.060          H  
ATOM  14144 1HB  GLN A 895       8.191  42.757   3.533  1.00 12.700          H  
ATOM  14145 2HB  GLN A 895       7.964  43.572   5.081  1.00 12.700          H  
ATOM  14146 1HG  GLN A 895       8.555  45.741   4.101  1.00 12.700          H  
ATOM  14147 2HG  GLN A 895       9.083  44.971   2.586  1.00 12.700          H  
ATOM  14148 1HE2 GLN A 895       5.076  45.807   3.330  1.00 12.700          H  
ATOM  14149 2HE2 GLN A 895       6.251  45.802   4.589  1.00 12.700          H  
ATOM  14150  N   ALA A 896      10.350  40.928   5.002  1.00  7.350          N  
ATOM  14151  CA  ALA A 896      10.700  39.798   5.851  1.00  7.210          C  
ATOM  14152  C   ALA A 896      12.133  39.892   6.350  1.00  7.130          C  
ATOM  14153  O   ALA A 896      12.388  39.592   7.513  1.00  7.040          O  
ATOM  14154  CB  ALA A 896      10.531  38.499   5.108  1.00 10.150          C  
ATOM  14155  H   ALA A 896      10.070  40.737   4.033  1.00  8.820          H  
ATOM  14156  HA  ALA A 896      10.034  39.812   6.714  1.00  8.650          H  
ATOM  14157 1HB  ALA A 896      10.764  37.663   5.764  1.00 12.180          H  
ATOM  14158 2HB  ALA A 896       9.516  38.438   4.772  1.00 12.180          H  
ATOM  14159 3HB  ALA A 896      11.193  38.488   4.253  1.00 12.180          H  
ATOM  14160  N   CYS A 897      13.070  40.332   5.491  1.00  7.170          N  
ATOM  14161  CA  CYS A 897      14.475  40.426   5.884  1.00  7.100          C  
ATOM  14162  C   CYS A 897      14.631  41.389   7.041  1.00  7.110          C  
ATOM  14163  O   CYS A 897      15.329  41.102   8.025  1.00  7.020          O  
ATOM  14164  CB  CYS A 897      15.338  40.979   4.745  1.00  9.970          C  
ATOM  14165  SG  CYS A 897      15.546  39.910   3.331  1.00  9.970          S  
ATOM  14166  H   CYS A 897      12.796  40.518   4.524  1.00  8.600          H  
ATOM  14167  HA  CYS A 897      14.829  39.441   6.179  1.00  8.520          H  
ATOM  14168 1HB  CYS A 897      14.902  41.903   4.392  1.00 11.960          H  
ATOM  14169 2HB  CYS A 897      16.327  41.220   5.129  1.00 11.960          H  
ATOM  14170  HG  CYS A 897      14.228  39.841   3.011  1.00 11.960          H  
ATOM  14171  N   VAL A 898      13.937  42.519   6.948  1.00  7.230          N  
ATOM  14172  CA  VAL A 898      14.001  43.506   7.999  1.00  7.260          C  
ATOM  14173  C   VAL A 898      13.357  42.983   9.267  1.00  7.180          C  
ATOM  14174  O   VAL A 898      13.925  43.155  10.349  1.00  7.120          O  
ATOM  14175  CB  VAL A 898      13.349  44.817   7.565  1.00 10.150          C  
ATOM  14176  CG1 VAL A 898      13.269  45.805   8.755  1.00 10.150          C  
ATOM  14177  CG2 VAL A 898      14.165  45.404   6.446  1.00 10.150          C  
ATOM  14178  H   VAL A 898      13.398  42.698   6.091  1.00  8.680          H  
ATOM  14179  HA  VAL A 898      15.050  43.712   8.206  1.00  8.710          H  
ATOM  14180  HB  VAL A 898      12.331  44.617   7.215  1.00 12.180          H  
ATOM  14181 1HG1 VAL A 898      12.804  46.734   8.428  1.00 12.180          H  
ATOM  14182 2HG1 VAL A 898      12.671  45.376   9.555  1.00 12.180          H  
ATOM  14183 3HG1 VAL A 898      14.273  46.014   9.127  1.00 12.180          H  
ATOM  14184 1HG2 VAL A 898      13.684  46.312   6.150  1.00 12.180          H  
ATOM  14185 2HG2 VAL A 898      15.177  45.608   6.792  1.00 12.180          H  
ATOM  14186 3HG2 VAL A 898      14.206  44.717   5.602  1.00 12.180          H  
ATOM  14187  N   GLU A 899      12.159  42.388   9.166  1.00  7.180          N  
ATOM  14188  CA  GLU A 899      11.528  41.876  10.367  1.00  7.090          C  
ATOM  14189  C   GLU A 899      12.391  40.813  11.031  1.00  6.940          C  
ATOM  14190  O   GLU A 899      12.451  40.784  12.252  1.00  6.860          O  
ATOM  14191  CB  GLU A 899      10.103  41.366  10.125  1.00  9.960          C  
ATOM  14192  CG  GLU A 899       9.417  40.886  11.432  1.00  9.960          C  
ATOM  14193  CD  GLU A 899       7.931  40.625  11.326  1.00  9.960          C  
ATOM  14194  OE1 GLU A 899       7.310  41.120  10.420  1.00  9.960          O  
ATOM  14195  OE2 GLU A 899       7.420  39.918  12.165  1.00  9.960          O  
ATOM  14196  H   GLU A 899      11.689  42.296   8.258  1.00  8.620          H  
ATOM  14197  HA  GLU A 899      11.438  42.702  11.070  1.00  8.510          H  
ATOM  14198 1HB  GLU A 899       9.501  42.163   9.687  1.00 11.950          H  
ATOM  14199 2HB  GLU A 899      10.123  40.536   9.413  1.00 11.950          H  
ATOM  14200 1HG  GLU A 899       9.905  39.975  11.767  1.00 11.950          H  
ATOM  14201 2HG  GLU A 899       9.583  41.642  12.202  1.00 11.950          H  
ATOM  14202  N   LEU A 900      13.047  39.934  10.251  1.00  6.890          N  
ATOM  14203  CA  LEU A 900      13.916  38.905  10.824  1.00  6.750          C  
ATOM  14204  C   LEU A 900      15.068  39.543  11.599  1.00  6.710          C  
ATOM  14205  O   LEU A 900      15.316  39.184  12.756  1.00  6.620          O  
ATOM  14206  CB  LEU A 900      14.474  38.012   9.691  1.00  9.510          C  
ATOM  14207  CG  LEU A 900      13.478  37.017   9.017  1.00  9.510          C  
ATOM  14208  CD1 LEU A 900      14.072  36.491   7.696  1.00  9.510          C  
ATOM  14209  CD2 LEU A 900      13.242  35.828   9.964  1.00  9.510          C  
ATOM  14210  H   LEU A 900      12.917  39.970   9.237  1.00  8.270          H  
ATOM  14211  HA  LEU A 900      13.327  38.306  11.508  1.00  8.100          H  
ATOM  14212 1HB  LEU A 900      14.850  38.666   8.904  1.00 11.410          H  
ATOM  14213 2HB  LEU A 900      15.311  37.438  10.082  1.00 11.410          H  
ATOM  14214  HG  LEU A 900      12.542  37.518   8.815  1.00 11.410          H  
ATOM  14215 1HD1 LEU A 900      13.379  35.798   7.235  1.00 11.410          H  
ATOM  14216 2HD1 LEU A 900      14.243  37.325   7.021  1.00 11.410          H  
ATOM  14217 3HD1 LEU A 900      15.012  35.986   7.893  1.00 11.410          H  
ATOM  14218 1HD2 LEU A 900      12.550  35.127   9.501  1.00 11.410          H  
ATOM  14219 2HD2 LEU A 900      14.189  35.324  10.155  1.00 11.410          H  
ATOM  14220 3HD2 LEU A 900      12.834  36.173  10.896  1.00 11.410          H  
ATOM  14221  N   HIS A 901      15.697  40.571  11.009  1.00  6.810          N  
ATOM  14222  CA  HIS A 901      16.791  41.307  11.645  1.00  6.780          C  
ATOM  14223  C   HIS A 901      16.325  41.862  12.976  1.00  6.760          C  
ATOM  14224  O   HIS A 901      17.004  41.763  14.003  1.00  6.640          O  
ATOM  14225  CB  HIS A 901      17.248  42.486  10.768  1.00  9.500          C  
ATOM  14226  CG  HIS A 901      18.346  43.341  11.369  1.00  9.500          C  
ATOM  14227  ND1 HIS A 901      19.681  43.002  11.316  1.00  9.500          N  
ATOM  14228  CD2 HIS A 901      18.280  44.514  12.052  1.00  9.500          C  
ATOM  14229  CE1 HIS A 901      20.394  43.943  11.924  1.00  9.500          C  
ATOM  14230  NE2 HIS A 901      19.565  44.871  12.380  1.00  9.500          N  
ATOM  14231  H   HIS A 901      15.437  40.823  10.049  1.00  8.170          H  
ATOM  14232  HA  HIS A 901      17.636  40.646  11.822  1.00  8.140          H  
ATOM  14233 1HB  HIS A 901      17.591  42.106   9.805  1.00 11.400          H  
ATOM  14234 2HB  HIS A 901      16.404  43.134  10.565  1.00 11.400          H  
ATOM  14235  HD1 HIS A 901      20.080  42.245  10.798  1.00 11.400          H  
ATOM  14236  HD2 HIS A 901      17.445  45.147  12.343  1.00 11.400          H  
ATOM  14237  HE1 HIS A 901      21.480  43.865  11.985  1.00 11.400          H  
ATOM  14238  N   ARG A 902      15.140  42.447  12.941  1.00  6.870          N  
ATOM  14239  CA  ARG A 902      14.532  43.100  14.066  1.00  6.890          C  
ATOM  14240  C   ARG A 902      13.752  42.208  15.030  1.00  6.790          C  
ATOM  14241  O   ARG A 902      13.057  42.747  15.881  1.00  6.800          O  
ATOM  14242  CB  ARG A 902      13.602  44.204  13.576  1.00  9.640          C  
ATOM  14243  CG  ARG A 902      14.301  45.377  12.889  1.00  9.640          C  
ATOM  14244  CD  ARG A 902      13.339  46.435  12.492  1.00  9.640          C  
ATOM  14245  NE  ARG A 902      13.991  47.562  11.763  1.00  9.640          N  
ATOM  14246  CZ  ARG A 902      13.348  48.653  11.285  1.00  9.640          C  
ATOM  14247  NH1 ARG A 902      12.042  48.765  11.476  1.00  9.640          N  
ATOM  14248  NH2 ARG A 902      14.005  49.610  10.620  1.00  9.640          N  
ATOM  14249  H   ARG A 902      14.652  42.486  12.040  1.00  8.240          H  
ATOM  14250  HA  ARG A 902      15.333  43.571  14.634  1.00  8.270          H  
ATOM  14251 1HB  ARG A 902      12.920  43.770  12.843  1.00 11.570          H  
ATOM  14252 2HB  ARG A 902      12.988  44.581  14.386  1.00 11.570          H  
ATOM  14253 1HG  ARG A 902      15.029  45.808  13.570  1.00 11.570          H  
ATOM  14254 2HG  ARG A 902      14.803  45.018  11.993  1.00 11.570          H  
ATOM  14255 1HD  ARG A 902      12.583  45.990  11.850  1.00 11.570          H  
ATOM  14256 2HD  ARG A 902      12.865  46.830  13.391  1.00 11.570          H  
ATOM  14257  HE  ARG A 902      14.983  47.510  11.604  1.00 11.570          H  
ATOM  14258 1HH1 ARG A 902      11.547  48.046  11.978  1.00 11.570          H  
ATOM  14259 2HH1 ARG A 902      11.513  49.569  11.118  1.00 11.570          H  
ATOM  14260 1HH2 ARG A 902      15.035  49.561  10.427  1.00 11.570          H  
ATOM  14261 2HH2 ARG A 902      13.482  50.401  10.290  1.00 11.570          H  
ATOM  14262  N   ILE A 903      13.814  40.872  14.954  1.00  6.720          N  
ATOM  14263  CA  ILE A 903      13.023  40.169  15.967  1.00  6.630          C  
ATOM  14264  C   ILE A 903      13.599  40.476  17.356  1.00  6.480          C  
ATOM  14265  O   ILE A 903      12.851  40.824  18.263  1.00  6.320          O  
ATOM  14266  CB  ILE A 903      12.930  38.637  15.726  1.00  9.320          C  
ATOM  14267  CG1 ILE A 903      12.112  38.386  14.445  1.00  9.320          C  
ATOM  14268  CG2 ILE A 903      12.251  37.951  16.936  1.00  9.320          C  
ATOM  14269  CD1 ILE A 903      12.141  36.989  13.892  1.00  9.320          C  
ATOM  14270  H   ILE A 903      14.366  40.392  14.232  1.00  8.060          H  
ATOM  14271  HA  ILE A 903      12.006  40.555  15.934  1.00  7.960          H  
ATOM  14272  HB  ILE A 903      13.929  38.230  15.570  1.00 11.180          H  
ATOM  14273 1HG1 ILE A 903      11.076  38.663  14.633  1.00 11.180          H  
ATOM  14274 2HG1 ILE A 903      12.499  39.017  13.695  1.00 11.180          H  
ATOM  14275 1HG2 ILE A 903      12.173  36.879  16.779  1.00 11.180          H  
ATOM  14276 2HG2 ILE A 903      12.809  38.120  17.819  1.00 11.180          H  
ATOM  14277 3HG2 ILE A 903      11.251  38.363  17.069  1.00 11.180          H  
ATOM  14278 1HD1 ILE A 903      11.547  36.961  12.990  1.00 11.180          H  
ATOM  14279 2HD1 ILE A 903      13.169  36.712  13.662  1.00 11.180          H  
ATOM  14280 3HD1 ILE A 903      11.729  36.300  14.610  1.00 11.180          H  
ATOM  14281  N   GLY A 904      14.909  40.257  17.552  1.00  6.580          N  
ATOM  14282  CA  GLY A 904      15.607  40.625  18.800  1.00  6.480          C  
ATOM  14283  C   GLY A 904      15.399  39.701  20.007  1.00  6.450          C  
ATOM  14284  O   GLY A 904      15.948  39.941  21.084  1.00  6.610          O  
ATOM  14285  H   GLY A 904      15.460  39.922  16.771  1.00  7.900          H  
ATOM  14286 1HA  GLY A 904      16.674  40.690  18.588  1.00  7.780          H  
ATOM  14287 2HA  GLY A 904      15.299  41.633  19.073  1.00  7.780          H  
ATOM  14288  N   GLU A 905      14.611  38.657  19.828  1.00  6.370          N  
ATOM  14289  CA  GLU A 905      14.248  37.757  20.911  1.00  6.470          C  
ATOM  14290  C   GLU A 905      15.426  37.002  21.502  1.00  6.630          C  
ATOM  14291  O   GLU A 905      16.303  36.536  20.770  1.00  6.540          O  
ATOM  14292  CB  GLU A 905      13.116  36.826  20.471  1.00  9.020          C  
ATOM  14293  CG  GLU A 905      12.506  35.977  21.593  1.00  9.020          C  
ATOM  14294  CD  GLU A 905      11.293  35.227  21.161  1.00  9.020          C  
ATOM  14295  OE1 GLU A 905      10.828  35.475  20.085  1.00  9.020          O  
ATOM  14296  OE2 GLU A 905      10.838  34.381  21.903  1.00  9.020          O  
ATOM  14297  H   GLU A 905      14.229  38.507  18.909  1.00  7.640          H  
ATOM  14298  HA  GLU A 905      13.842  38.362  21.708  1.00  7.760          H  
ATOM  14299 1HB  GLU A 905      12.310  37.427  20.054  1.00 10.820          H  
ATOM  14300 2HB  GLU A 905      13.473  36.159  19.691  1.00 10.820          H  
ATOM  14301 1HG  GLU A 905      13.228  35.269  21.953  1.00 10.820          H  
ATOM  14302 2HG  GLU A 905      12.238  36.628  22.422  1.00 10.820          H  
ATOM  14303  N   LEU A 906      15.380  36.889  22.840  1.00  6.930          N  
ATOM  14304  CA  LEU A 906      16.306  36.199  23.753  1.00  7.200          C  
ATOM  14305  C   LEU A 906      17.396  37.142  24.331  1.00  7.150          C  
ATOM  14306  O   LEU A 906      18.224  37.705  23.615  1.00  6.910          O  
ATOM  14307  CB  LEU A 906      16.935  34.949  23.079  1.00  9.970          C  
ATOM  14308  CG  LEU A 906      15.914  33.773  22.601  1.00  9.970          C  
ATOM  14309  CD1 LEU A 906      16.686  32.680  21.859  1.00  9.970          C  
ATOM  14310  CD2 LEU A 906      15.185  33.161  23.793  1.00  9.970          C  
ATOM  14311  H   LEU A 906      14.579  37.352  23.268  1.00  8.320          H  
ATOM  14312  HA  LEU A 906      15.724  35.851  24.600  1.00  8.640          H  
ATOM  14313 1HB  LEU A 906      17.551  35.252  22.250  1.00 11.970          H  
ATOM  14314 2HB  LEU A 906      17.591  34.500  23.794  1.00 11.970          H  
ATOM  14315  HG  LEU A 906      15.195  34.184  21.913  1.00 11.970          H  
ATOM  14316 1HD1 LEU A 906      16.014  31.914  21.529  1.00 11.970          H  
ATOM  14317 2HD1 LEU A 906      17.174  33.115  20.994  1.00 11.970          H  
ATOM  14318 3HD1 LEU A 906      17.432  32.241  22.525  1.00 11.970          H  
ATOM  14319 1HD2 LEU A 906      14.514  32.380  23.446  1.00 11.970          H  
ATOM  14320 2HD2 LEU A 906      15.911  32.723  24.460  1.00 11.970          H  
ATOM  14321 3HD2 LEU A 906      14.609  33.911  24.318  1.00 11.970          H  
ATOM  14322  N   ASP A 907      17.364  37.303  25.667  1.00  7.430          N  
ATOM  14323  CA  ASP A 907      18.247  38.169  26.471  1.00  7.450          C  
ATOM  14324  C   ASP A 907      19.595  37.471  26.649  1.00  7.560          C  
ATOM  14325  O   ASP A 907      19.754  36.327  26.218  1.00  7.860          O  
ATOM  14326  CB  ASP A 907      17.568  38.440  27.859  1.00 10.420          C  
ATOM  14327  CG  ASP A 907      18.120  39.667  28.715  1.00 10.420          C  
ATOM  14328  OD1 ASP A 907      19.198  40.101  28.418  1.00 10.420          O  
ATOM  14329  OD2 ASP A 907      17.476  40.103  29.689  1.00 10.420          O  
ATOM  14330  H   ASP A 907      16.663  36.786  26.172  1.00  8.920          H  
ATOM  14331  HA  ASP A 907      18.405  39.115  25.946  1.00  8.940          H  
ATOM  14332 1HB  ASP A 907      16.503  38.587  27.717  1.00 12.510          H  
ATOM  14333 2HB  ASP A 907      17.671  37.549  28.470  1.00 12.510          H  
ATOM  14334  N   ASP A 908      20.546  38.093  27.343  1.00  7.480          N  
ATOM  14335  CA  ASP A 908      21.887  37.500  27.467  1.00  7.590          C  
ATOM  14336  C   ASP A 908      21.884  36.093  28.045  1.00  8.060          C  
ATOM  14337  O   ASP A 908      22.714  35.269  27.684  1.00  8.220          O  
ATOM  14338  CB  ASP A 908      22.818  38.359  28.334  1.00 10.580          C  
ATOM  14339  CG  ASP A 908      23.327  39.657  27.672  1.00 10.580          C  
ATOM  14340  OD1 ASP A 908      23.143  39.850  26.492  1.00 10.580          O  
ATOM  14341  OD2 ASP A 908      23.941  40.426  28.376  1.00 10.580          O  
ATOM  14342  H   ASP A 908      20.339  39.023  27.719  1.00  8.980          H  
ATOM  14343  HA  ASP A 908      22.322  37.445  26.467  1.00  9.110          H  
ATOM  14344 1HB  ASP A 908      22.286  38.639  29.245  1.00 12.700          H  
ATOM  14345 2HB  ASP A 908      23.676  37.765  28.635  1.00 12.700          H  
ATOM  14346  N   GLN A 909      20.968  35.799  28.955  1.00  8.330          N  
ATOM  14347  CA  GLN A 909      20.926  34.478  29.566  1.00  8.800          C  
ATOM  14348  C   GLN A 909      19.926  33.544  28.892  1.00  8.910          C  
ATOM  14349  O   GLN A 909      19.628  32.469  29.418  1.00  9.290          O  
ATOM  14350  CB  GLN A 909      20.627  34.603  31.057  1.00 12.130          C  
ATOM  14351  CG  GLN A 909      21.691  35.384  31.813  1.00 12.130          C  
ATOM  14352  CD  GLN A 909      23.051  34.711  31.729  1.00 12.130          C  
ATOM  14353  OE1 GLN A 909      23.173  33.523  32.034  1.00 12.130          O  
ATOM  14354  NE2 GLN A 909      24.069  35.451  31.319  1.00 12.130          N  
ATOM  14355  H   GLN A 909      20.297  36.500  29.243  1.00 10.000          H  
ATOM  14356  HA  GLN A 909      21.910  34.019  29.455  1.00 10.560          H  
ATOM  14357 1HB  GLN A 909      19.669  35.102  31.196  1.00 14.560          H  
ATOM  14358 2HB  GLN A 909      20.552  33.611  31.501  1.00 14.560          H  
ATOM  14359 1HG  GLN A 909      21.778  36.380  31.386  1.00 14.560          H  
ATOM  14360 2HG  GLN A 909      21.405  35.449  32.863  1.00 14.560          H  
ATOM  14361 1HE2 GLN A 909      24.982  35.041  31.255  1.00 14.560          H  
ATOM  14362 2HE2 GLN A 909      23.932  36.412  31.079  1.00 14.560          H  
ATOM  14363  N   LEU A 910      19.329  33.991  27.783  1.00  8.600          N  
ATOM  14364  CA  LEU A 910      18.344  33.207  27.065  1.00  8.640          C  
ATOM  14365  C   LEU A 910      18.947  33.025  25.689  1.00  8.270          C  
ATOM  14366  O   LEU A 910      18.507  32.226  24.868  1.00  8.330          O  
ATOM  14367  CB  LEU A 910      17.034  33.963  26.953  1.00 12.080          C  
ATOM  14368  CG  LEU A 910      16.430  34.513  28.249  1.00 12.080          C  
ATOM  14369  CD1 LEU A 910      15.169  35.315  27.887  1.00 12.080          C  
ATOM  14370  CD2 LEU A 910      16.135  33.400  29.224  1.00 12.080          C  
ATOM  14371  H   LEU A 910      19.633  34.863  27.349  1.00 10.320          H  
ATOM  14372  HA  LEU A 910      18.204  32.238  27.531  1.00 10.370          H  
ATOM  14373 1HB  LEU A 910      17.172  34.750  26.267  1.00 14.500          H  
ATOM  14374 2HB  LEU A 910      16.296  33.279  26.556  1.00 14.500          H  
ATOM  14375  HG  LEU A 910      17.142  35.191  28.708  1.00 14.500          H  
ATOM  14376 1HD1 LEU A 910      14.745  35.748  28.772  1.00 14.500          H  
ATOM  14377 2HD1 LEU A 910      15.396  36.104  27.211  1.00 14.500          H  
ATOM  14378 3HD1 LEU A 910      14.439  34.648  27.423  1.00 14.500          H  
ATOM  14379 1HD2 LEU A 910      15.725  33.811  30.136  1.00 14.500          H  
ATOM  14380 2HD2 LEU A 910      15.423  32.720  28.786  1.00 14.500          H  
ATOM  14381 3HD2 LEU A 910      17.046  32.866  29.463  1.00 14.500          H  
ATOM  14382  N   GLN A 911      19.984  33.818  25.463  1.00  7.930          N  
ATOM  14383  CA  GLN A 911      20.703  33.931  24.205  1.00  7.590          C  
ATOM  14384  C   GLN A 911      20.917  32.560  23.584  1.00  7.220          C  
ATOM  14385  O   GLN A 911      21.341  31.641  24.286  1.00  7.180          O  
ATOM  14386  CB  GLN A 911      22.085  34.575  24.446  1.00 10.760          C  
ATOM  14387  CG  GLN A 911      22.929  34.806  23.194  1.00 10.760          C  
ATOM  14388  CD  GLN A 911      24.264  35.378  23.439  1.00 10.760          C  
ATOM  14389  OE1 GLN A 911      24.556  35.930  24.499  1.00 10.760          O  
ATOM  14390  NE2 GLN A 911      25.113  35.262  22.425  1.00 10.760          N  
ATOM  14391  H   GLN A 911      20.228  34.463  26.218  1.00  9.520          H  
ATOM  14392  HA  GLN A 911      20.113  34.570  23.560  1.00  9.110          H  
ATOM  14393 1HB  GLN A 911      21.942  35.542  24.922  1.00 12.910          H  
ATOM  14394 2HB  GLN A 911      22.658  33.958  25.138  1.00 12.910          H  
ATOM  14395 1HG  GLN A 911      23.068  33.871  22.656  1.00 12.910          H  
ATOM  14396 2HG  GLN A 911      22.412  35.532  22.582  1.00 12.910          H  
ATOM  14397 1HE2 GLN A 911      26.044  35.626  22.491  1.00 12.910          H  
ATOM  14398 2HE2 GLN A 911      24.833  34.807  21.572  1.00 12.910          H  
ATOM  14399  N   PRO A 912      20.682  32.394  22.263  1.00  7.000          N  
ATOM  14400  CA  PRO A 912      20.812  31.149  21.547  1.00  6.710          C  
ATOM  14401  C   PRO A 912      22.250  30.690  21.604  1.00  6.420          C  
ATOM  14402  O   PRO A 912      23.166  31.500  21.734  1.00  6.340          O  
ATOM  14403  CB  PRO A 912      20.347  31.504  20.124  1.00 10.060          C  
ATOM  14404  CG  PRO A 912      20.541  32.987  20.003  1.00 10.060          C  
ATOM  14405  CD  PRO A 912      20.286  33.532  21.389  1.00 10.060          C  
ATOM  14406  HA  PRO A 912      20.158  30.416  22.023  1.00  8.050          H  
ATOM  14407 1HB  PRO A 912      20.928  30.933  19.383  1.00 12.080          H  
ATOM  14408 2HB  PRO A 912      19.293  31.223  19.991  1.00 12.080          H  
ATOM  14409 1HG  PRO A 912      21.562  33.202  19.646  1.00 12.080          H  
ATOM  14410 2HG  PRO A 912      19.847  33.401  19.253  1.00 12.080          H  
ATOM  14411 1HD  PRO A 912      20.902  34.391  21.501  1.00 12.080          H  
ATOM  14412 2HD  PRO A 912      19.249  33.775  21.522  1.00 12.080          H  
ATOM  14413  N   ILE A 913      22.434  29.391  21.466  1.00  6.290          N  
ATOM  14414  CA  ILE A 913      23.731  28.752  21.599  1.00  6.050          C  
ATOM  14415  C   ILE A 913      24.247  28.042  20.357  1.00  5.760          C  
ATOM  14416  O   ILE A 913      24.459  26.831  20.344  1.00  5.700          O  
ATOM  14417  CB  ILE A 913      23.621  27.733  22.745  1.00  8.570          C  
ATOM  14418  CG1 ILE A 913      22.394  26.796  22.439  1.00  8.570          C  
ATOM  14419  CG2 ILE A 913      23.469  28.471  24.078  1.00  8.570          C  
ATOM  14420  CD1 ILE A 913      22.291  25.582  23.227  1.00  8.570          C  
ATOM  14421  H   ILE A 913      21.624  28.815  21.301  1.00  7.550          H  
ATOM  14422  HA  ILE A 913      24.461  29.511  21.877  1.00  7.260          H  
ATOM  14423  HB  ILE A 913      24.521  27.113  22.778  1.00 10.280          H  
ATOM  14424 1HG1 ILE A 913      21.487  27.359  22.632  1.00 10.280          H  
ATOM  14425 2HG1 ILE A 913      22.406  26.507  21.419  1.00 10.280          H  
ATOM  14426 1HG2 ILE A 913      23.401  27.766  24.898  1.00 10.280          H  
ATOM  14427 2HG2 ILE A 913      24.347  29.100  24.228  1.00 10.280          H  
ATOM  14428 3HG2 ILE A 913      22.576  29.098  24.066  1.00 10.280          H  
ATOM  14429 1HD1 ILE A 913      21.412  25.064  22.915  1.00 10.280          H  
ATOM  14430 2HD1 ILE A 913      23.166  24.961  23.045  1.00 10.280          H  
ATOM  14431 3HD1 ILE A 913      22.224  25.825  24.256  1.00 10.280          H  
ATOM  14432  N   GLY A 914      24.495  28.828  19.328  1.00  5.690          N  
ATOM  14433  CA  GLY A 914      25.053  28.322  18.088  1.00  5.590          C  
ATOM  14434  C   GLY A 914      26.549  28.457  18.153  1.00  5.310          C  
ATOM  14435  O   GLY A 914      27.136  28.338  19.223  1.00  5.130          O  
ATOM  14436  H   GLY A 914      24.288  29.815  19.427  1.00  6.830          H  
ATOM  14437 1HA  GLY A 914      24.787  27.278  17.961  1.00  6.710          H  
ATOM  14438 2HA  GLY A 914      24.664  28.890  17.246  1.00  6.710          H  
ATOM  14439  N   LYS A 915      27.190  28.644  17.017  1.00  5.360          N  
ATOM  14440  CA  LYS A 915      28.633  28.772  17.039  1.00  5.180          C  
ATOM  14441  C   LYS A 915      29.066  30.137  16.526  1.00  5.150          C  
ATOM  14442  O   LYS A 915      29.791  30.886  17.199  1.00  5.000          O  
ATOM  14443  CB  LYS A 915      29.270  27.658  16.216  1.00  7.320          C  
ATOM  14444  CG  LYS A 915      29.097  26.268  16.818  1.00  7.320          C  
ATOM  14445  CD  LYS A 915      29.805  25.206  15.976  1.00  7.320          C  
ATOM  14446  CE  LYS A 915      29.659  23.803  16.584  1.00  7.320          C  
ATOM  14447  NZ  LYS A 915      30.329  22.755  15.746  1.00  7.320          N  
ATOM  14448  H   LYS A 915      26.679  28.712  16.143  1.00  6.430          H  
ATOM  14449  HA  LYS A 915      28.978  28.675  18.068  1.00  6.220          H  
ATOM  14450 1HB  LYS A 915      28.817  27.648  15.219  1.00  8.790          H  
ATOM  14451 2HB  LYS A 915      30.322  27.850  16.083  1.00  8.790          H  
ATOM  14452 1HG  LYS A 915      29.495  26.265  17.835  1.00  8.790          H  
ATOM  14453 2HG  LYS A 915      28.034  26.035  16.865  1.00  8.790          H  
ATOM  14454 1HD  LYS A 915      29.380  25.206  14.970  1.00  8.790          H  
ATOM  14455 2HD  LYS A 915      30.865  25.455  15.902  1.00  8.790          H  
ATOM  14456 1HE  LYS A 915      30.107  23.798  17.577  1.00  8.790          H  
ATOM  14457 2HE  LYS A 915      28.600  23.559  16.673  1.00  8.790          H  
ATOM  14458 1HZ  LYS A 915      30.213  21.849  16.181  1.00  8.790          H  
ATOM  14459 2HZ  LYS A 915      29.914  22.740  14.824  1.00  8.790          H  
ATOM  14460 3HZ  LYS A 915      31.315  22.961  15.665  1.00  8.790          H  
ATOM  14461  N   GLU A 916      28.508  30.537  15.392  1.00  5.390          N  
ATOM  14462  CA  GLU A 916      28.920  31.752  14.707  1.00  5.510          C  
ATOM  14463  C   GLU A 916      28.785  33.008  15.566  1.00  5.330          C  
ATOM  14464  O   GLU A 916      29.625  33.905  15.499  1.00  5.370          O  
ATOM  14465  CB  GLU A 916      28.082  31.888  13.431  1.00  7.670          C  
ATOM  14466  CG  GLU A 916      28.324  30.760  12.408  1.00  7.670          C  
ATOM  14467  CD  GLU A 916      27.531  29.479  12.712  1.00  7.670          C  
ATOM  14468  OE1 GLU A 916      26.795  29.460  13.695  1.00  7.670          O  
ATOM  14469  OE2 GLU A 916      27.678  28.532  11.986  1.00  7.670          O  
ATOM  14470  H   GLU A 916      27.841  29.928  14.924  1.00  6.470          H  
ATOM  14471  HA  GLU A 916      29.963  31.644  14.425  1.00  6.610          H  
ATOM  14472 1HB  GLU A 916      27.023  31.891  13.687  1.00  9.200          H  
ATOM  14473 2HB  GLU A 916      28.305  32.837  12.947  1.00  9.200          H  
ATOM  14474 1HG  GLU A 916      28.052  31.116  11.415  1.00  9.200          H  
ATOM  14475 2HG  GLU A 916      29.387  30.523  12.400  1.00  9.200          H  
ATOM  14476  N   GLY A 917      27.739  33.064  16.386  1.00  5.210          N  
ATOM  14477  CA  GLY A 917      27.495  34.205  17.259  1.00  5.120          C  
ATOM  14478  C   GLY A 917      27.605  33.861  18.746  1.00  4.950          C  
ATOM  14479  O   GLY A 917      27.149  34.637  19.591  1.00  4.890          O  
ATOM  14480  H   GLY A 917      27.078  32.302  16.375  1.00  6.250          H  
ATOM  14481 1HA  GLY A 917      28.202  34.999  17.018  1.00  6.140          H  
ATOM  14482 2HA  GLY A 917      26.503  34.600  17.053  1.00  6.140          H  
ATOM  14483  N   PHE A 918      28.132  32.678  19.080  1.00  4.990          N  
ATOM  14484  CA  PHE A 918      28.188  32.281  20.488  1.00  4.940          C  
ATOM  14485  C   PHE A 918      29.588  31.953  21.002  1.00  4.950          C  
ATOM  14486  O   PHE A 918      29.858  32.169  22.187  1.00  4.880          O  
ATOM  14487  CB  PHE A 918      27.245  31.136  20.804  1.00  6.940          C  
ATOM  14488  CG  PHE A 918      27.168  30.864  22.271  1.00  6.940          C  
ATOM  14489  CD1 PHE A 918      26.430  31.703  23.097  1.00  6.940          C  
ATOM  14490  CD2 PHE A 918      27.834  29.800  22.839  1.00  6.940          C  
ATOM  14491  CE1 PHE A 918      26.375  31.492  24.448  1.00  6.940          C  
ATOM  14492  CE2 PHE A 918      27.777  29.589  24.195  1.00  6.940          C  
ATOM  14493  CZ  PHE A 918      27.054  30.434  25.001  1.00  6.940          C  
ATOM  14494  H   PHE A 918      28.537  32.088  18.353  1.00  5.990          H  
ATOM  14495  HA  PHE A 918      27.840  33.125  21.078  1.00  5.930          H  
ATOM  14496 1HB  PHE A 918      26.242  31.347  20.433  1.00  8.320          H  
ATOM  14497 2HB  PHE A 918      27.607  30.268  20.328  1.00  8.320          H  
ATOM  14498  HD1 PHE A 918      25.888  32.542  22.660  1.00  8.320          H  
ATOM  14499  HD2 PHE A 918      28.416  29.123  22.203  1.00  8.320          H  
ATOM  14500  HE1 PHE A 918      25.791  32.163  25.075  1.00  8.320          H  
ATOM  14501  HE2 PHE A 918      28.309  28.740  24.633  1.00  8.320          H  
ATOM  14502  HZ  PHE A 918      27.015  30.250  26.072  1.00  8.320          H  
ATOM  14503  N   ARG A 919      30.495  31.464  20.136  1.00  5.110          N  
ATOM  14504  CA  ARG A 919      31.829  31.012  20.573  1.00  5.300          C  
ATOM  14505  C   ARG A 919      32.633  32.106  21.265  1.00  5.170          C  
ATOM  14506  O   ARG A 919      33.612  31.824  21.941  1.00  5.270          O  
ATOM  14507  CB  ARG A 919      32.633  30.474  19.405  1.00  7.340          C  
ATOM  14508  CG  ARG A 919      32.129  29.158  18.878  1.00  7.340          C  
ATOM  14509  CD  ARG A 919      32.806  28.736  17.642  1.00  7.340          C  
ATOM  14510  NE  ARG A 919      32.486  29.632  16.529  1.00  7.340          N  
ATOM  14511  CZ  ARG A 919      32.949  29.501  15.268  1.00  7.340          C  
ATOM  14512  NH1 ARG A 919      33.744  28.499  14.950  1.00  7.340          N  
ATOM  14513  NH2 ARG A 919      32.602  30.385  14.351  1.00  7.340          N  
ATOM  14514  H   ARG A 919      30.240  31.322  19.157  1.00  6.130          H  
ATOM  14515  HA  ARG A 919      31.688  30.188  21.273  1.00  6.360          H  
ATOM  14516 1HB  ARG A 919      32.624  31.199  18.592  1.00  8.810          H  
ATOM  14517 2HB  ARG A 919      33.670  30.333  19.708  1.00  8.810          H  
ATOM  14518 1HG  ARG A 919      32.289  28.385  19.636  1.00  8.810          H  
ATOM  14519 2HG  ARG A 919      31.083  29.238  18.684  1.00  8.810          H  
ATOM  14520 1HD  ARG A 919      33.885  28.735  17.793  1.00  8.810          H  
ATOM  14521 2HD  ARG A 919      32.468  27.732  17.386  1.00  8.810          H  
ATOM  14522  HE  ARG A 919      31.862  30.420  16.729  1.00  8.810          H  
ATOM  14523 1HH1 ARG A 919      34.012  27.820  15.649  1.00  8.810          H  
ATOM  14524 2HH1 ARG A 919      34.090  28.405  14.006  1.00  8.810          H  
ATOM  14525 1HH2 ARG A 919      32.007  31.162  14.603  1.00  8.810          H  
ATOM  14526 2HH2 ARG A 919      32.941  30.297  13.406  1.00  8.810          H  
ATOM  14527  N   ALA A 920      32.247  33.357  21.066  1.00  5.080          N  
ATOM  14528  CA  ALA A 920      32.869  34.490  21.735  1.00  5.150          C  
ATOM  14529  C   ALA A 920      32.680  34.396  23.259  1.00  4.970          C  
ATOM  14530  O   ALA A 920      33.477  34.922  24.036  1.00  5.080          O  
ATOM  14531  CB  ALA A 920      32.263  35.787  21.236  1.00  7.180          C  
ATOM  14532  H   ALA A 920      31.456  33.509  20.458  1.00  6.100          H  
ATOM  14533  HA  ALA A 920      33.937  34.474  21.519  1.00  6.180          H  
ATOM  14534 1HB  ALA A 920      32.747  36.626  21.735  1.00  8.620          H  
ATOM  14535 2HB  ALA A 920      32.411  35.867  20.161  1.00  8.620          H  
ATOM  14536 3HB  ALA A 920      31.197  35.796  21.461  1.00  8.620          H  
ATOM  14537  N   LEU A 921      31.560  33.796  23.667  1.00  4.840          N  
ATOM  14538  CA  LEU A 921      31.134  33.681  25.052  1.00  4.880          C  
ATOM  14539  C   LEU A 921      31.380  32.306  25.643  1.00  4.840          C  
ATOM  14540  O   LEU A 921      31.687  32.173  26.836  1.00  4.960          O  
ATOM  14541  CB  LEU A 921      29.643  33.948  25.077  1.00  6.820          C  
ATOM  14542  CG  LEU A 921      29.204  35.301  24.536  1.00  6.820          C  
ATOM  14543  CD1 LEU A 921      27.741  35.307  24.505  1.00  6.820          C  
ATOM  14544  CD2 LEU A 921      29.730  36.435  25.414  1.00  6.820          C  
ATOM  14545  H   LEU A 921      30.961  33.368  22.969  1.00  5.810          H  
ATOM  14546  HA  LEU A 921      31.681  34.404  25.651  1.00  5.860          H  
ATOM  14547 1HB  LEU A 921      29.140  33.172  24.496  1.00  8.180          H  
ATOM  14548 2HB  LEU A 921      29.303  33.872  26.097  1.00  8.180          H  
ATOM  14549  HG  LEU A 921      29.563  35.429  23.518  1.00  8.180          H  
ATOM  14550 1HD1 LEU A 921      27.385  36.253  24.112  1.00  8.180          H  
ATOM  14551 2HD1 LEU A 921      27.393  34.496  23.874  1.00  8.180          H  
ATOM  14552 3HD1 LEU A 921      27.369  35.171  25.488  1.00  8.180          H  
ATOM  14553 1HD2 LEU A 921      29.382  37.388  25.020  1.00  8.180          H  
ATOM  14554 2HD2 LEU A 921      29.364  36.311  26.431  1.00  8.180          H  
ATOM  14555 3HD2 LEU A 921      30.815  36.435  25.421  1.00  8.180          H  
ATOM  14556  N   GLU A 922      31.303  31.282  24.790  1.00  4.880          N  
ATOM  14557  CA  GLU A 922      31.398  29.891  25.223  1.00  5.090          C  
ATOM  14558  C   GLU A 922      32.607  29.591  26.147  1.00  5.050          C  
ATOM  14559  O   GLU A 922      32.411  28.945  27.192  1.00  5.240          O  
ATOM  14560  CB  GLU A 922      31.395  28.960  23.996  1.00  7.040          C  
ATOM  14561  CG  GLU A 922      31.345  27.507  24.304  1.00  7.040          C  
ATOM  14562  CD  GLU A 922      31.347  26.654  23.079  1.00  7.040          C  
ATOM  14563  OE1 GLU A 922      31.492  27.175  22.000  1.00  7.040          O  
ATOM  14564  OE2 GLU A 922      31.190  25.463  23.218  1.00  7.040          O  
ATOM  14565  H   GLU A 922      31.058  31.496  23.818  1.00  5.860          H  
ATOM  14566  HA  GLU A 922      30.491  29.665  25.785  1.00  6.110          H  
ATOM  14567 1HB  GLU A 922      30.545  29.193  23.379  1.00  8.450          H  
ATOM  14568 2HB  GLU A 922      32.253  29.105  23.382  1.00  8.450          H  
ATOM  14569 1HG  GLU A 922      32.191  27.243  24.912  1.00  8.450          H  
ATOM  14570 2HG  GLU A 922      30.442  27.309  24.873  1.00  8.450          H  
ATOM  14571  N   PRO A 923      33.855  30.076  25.874  1.00  5.080          N  
ATOM  14572  CA  PRO A 923      35.025  29.854  26.706  1.00  5.180          C  
ATOM  14573  C   PRO A 923      34.817  30.191  28.176  1.00  5.250          C  
ATOM  14574  O   PRO A 923      35.479  29.595  29.010  1.00  5.220          O  
ATOM  14575  CB  PRO A 923      36.073  30.774  26.080  1.00  7.770          C  
ATOM  14576  CG  PRO A 923      35.683  30.837  24.636  1.00  7.770          C  
ATOM  14577  CD  PRO A 923      34.182  30.850  24.648  1.00  7.770          C  
ATOM  14578  HA  PRO A 923      35.339  28.807  26.597  1.00  6.220          H  
ATOM  14579 1HB  PRO A 923      36.050  31.762  26.579  1.00  9.320          H  
ATOM  14580 2HB  PRO A 923      37.082  30.359  26.241  1.00  9.320          H  
ATOM  14581 1HG  PRO A 923      36.094  31.747  24.167  1.00  9.320          H  
ATOM  14582 2HG  PRO A 923      36.096  29.982  24.084  1.00  9.320          H  
ATOM  14583 1HD  PRO A 923      33.865  31.893  24.698  1.00  9.320          H  
ATOM  14584 2HD  PRO A 923      33.857  30.358  23.766  1.00  9.320          H  
ATOM  14585  N   ASP A 924      33.956  31.171  28.496  1.00  5.720          N  
ATOM  14586  CA  ASP A 924      33.723  31.532  29.891  1.00  6.240          C  
ATOM  14587  C   ASP A 924      32.362  31.052  30.383  1.00  6.570          C  
ATOM  14588  O   ASP A 924      32.190  30.712  31.556  1.00  6.860          O  
ATOM  14589  CB  ASP A 924      33.785  33.057  30.094  1.00  8.530          C  
ATOM  14590  CG  ASP A 924      35.161  33.750  29.846  1.00  8.530          C  
ATOM  14591  OD1 ASP A 924      36.134  33.449  30.520  1.00  8.530          O  
ATOM  14592  OD2 ASP A 924      35.203  34.602  28.993  1.00  8.530          O  
ATOM  14593  H   ASP A 924      33.421  31.679  27.792  1.00  6.860          H  
ATOM  14594  HA  ASP A 924      34.484  31.061  30.502  1.00  7.490          H  
ATOM  14595 1HB  ASP A 924      33.059  33.521  29.426  1.00 10.230          H  
ATOM  14596 2HB  ASP A 924      33.470  33.286  31.112  1.00 10.230          H  
ATOM  14597  N   TRP A 925      31.364  31.097  29.496  1.00  6.820          N  
ATOM  14598  CA  TRP A 925      29.988  30.793  29.868  1.00  7.370          C  
ATOM  14599  C   TRP A 925      29.657  29.316  30.006  1.00  7.360          C  
ATOM  14600  O   TRP A 925      28.804  28.952  30.817  1.00  7.660          O  
ATOM  14601  CB  TRP A 925      29.013  31.373  28.840  1.00 10.100          C  
ATOM  14602  CG  TRP A 925      28.838  32.865  28.891  1.00 10.100          C  
ATOM  14603  CD1 TRP A 925      29.682  33.799  29.419  1.00 10.100          C  
ATOM  14604  CD2 TRP A 925      27.693  33.594  28.407  1.00 10.100          C  
ATOM  14605  NE1 TRP A 925      29.145  35.048  29.284  1.00 10.100          N  
ATOM  14606  CE2 TRP A 925      27.925  34.944  28.671  1.00 10.100          C  
ATOM  14607  CE3 TRP A 925      26.508  33.215  27.787  1.00 10.100          C  
ATOM  14608  CZ2 TRP A 925      27.007  35.927  28.332  1.00 10.100          C  
ATOM  14609  CZ3 TRP A 925      25.592  34.193  27.449  1.00 10.100          C  
ATOM  14610  CH2 TRP A 925      25.834  35.515  27.715  1.00 10.100          C  
ATOM  14611  H   TRP A 925      31.557  31.376  28.534  1.00  8.180          H  
ATOM  14612  HA  TRP A 925      29.794  31.269  30.829  1.00  8.840          H  
ATOM  14613 1HB  TRP A 925      29.358  31.110  27.838  1.00 12.120          H  
ATOM  14614 2HB  TRP A 925      28.040  30.909  28.976  1.00 12.120          H  
ATOM  14615  HD1 TRP A 925      30.639  33.595  29.880  1.00 12.120          H  
ATOM  14616  HE1 TRP A 925      29.579  35.906  29.594  1.00 12.120          H  
ATOM  14617  HE3 TRP A 925      26.303  32.172  27.572  1.00 12.120          H  
ATOM  14618  HZ2 TRP A 925      27.181  36.983  28.530  1.00 12.120          H  
ATOM  14619  HZ3 TRP A 925      24.666  33.891  26.960  1.00 12.120          H  
ATOM  14620  HH2 TRP A 925      25.087  36.253  27.422  1.00 12.120          H  
ATOM  14621  N   GLU A 926      30.279  28.465  29.195  1.00  7.210          N  
ATOM  14622  CA  GLU A 926      29.948  27.046  29.236  1.00  7.470          C  
ATOM  14623  C   GLU A 926      31.139  26.159  29.572  1.00  7.140          C  
ATOM  14624  O   GLU A 926      30.980  25.093  30.164  1.00  7.280          O  
ATOM  14625  CB  GLU A 926      29.306  26.618  27.922  1.00 10.350          C  
ATOM  14626  CG  GLU A 926      27.962  27.307  27.637  1.00 10.350          C  
ATOM  14627  CD  GLU A 926      27.338  26.846  26.384  1.00 10.350          C  
ATOM  14628  OE1 GLU A 926      27.947  26.043  25.721  1.00 10.350          O  
ATOM  14629  OE2 GLU A 926      26.248  27.264  26.087  1.00 10.350          O  
ATOM  14630  H   GLU A 926      30.983  28.800  28.538  1.00  8.650          H  
ATOM  14631  HA  GLU A 926      29.209  26.894  30.021  1.00  8.960          H  
ATOM  14632 1HB  GLU A 926      29.987  26.849  27.107  1.00 12.420          H  
ATOM  14633 2HB  GLU A 926      29.146  25.540  27.924  1.00 12.420          H  
ATOM  14634 1HG  GLU A 926      27.282  27.115  28.466  1.00 12.420          H  
ATOM  14635 2HG  GLU A 926      28.124  28.383  27.576  1.00 12.420          H  
ATOM  14636  N   CYS A 927      32.342  26.597  29.215  1.00  6.980          N  
ATOM  14637  CA  CYS A 927      33.528  25.766  29.397  1.00  6.900          C  
ATOM  14638  C   CYS A 927      34.116  25.789  30.820  1.00  6.440          C  
ATOM  14639  O   CYS A 927      35.112  25.113  31.087  1.00  6.470          O  
ATOM  14640  CB  CYS A 927      34.610  26.207  28.423  1.00  9.690          C  
ATOM  14641  SG  CYS A 927      34.164  26.013  26.680  1.00  9.690          S  
ATOM  14642  H   CYS A 927      32.427  27.484  28.718  1.00  8.380          H  
ATOM  14643  HA  CYS A 927      33.253  24.739  29.159  1.00  8.280          H  
ATOM  14644 1HB  CYS A 927      34.845  27.243  28.600  1.00 11.630          H  
ATOM  14645 2HB  CYS A 927      35.514  25.631  28.605  1.00 11.630          H  
ATOM  14646  HG  CYS A 927      33.312  27.057  26.646  1.00 11.630          H  
ATOM  14647  N   PHE A 928      33.542  26.591  31.715  1.00  6.200          N  
ATOM  14648  CA  PHE A 928      34.050  26.725  33.084  1.00  5.980          C  
ATOM  14649  C   PHE A 928      33.329  25.922  34.145  1.00  5.970          C  
ATOM  14650  O   PHE A 928      32.114  25.718  34.096  1.00  6.100          O  
ATOM  14651  CB  PHE A 928      34.026  28.173  33.560  1.00  8.460          C  
ATOM  14652  CG  PHE A 928      35.051  29.091  32.983  1.00  8.460          C  
ATOM  14653  CD1 PHE A 928      35.978  28.696  32.023  1.00  8.460          C  
ATOM  14654  CD2 PHE A 928      35.098  30.395  33.439  1.00  8.460          C  
ATOM  14655  CE1 PHE A 928      36.893  29.583  31.552  1.00  8.460          C  
ATOM  14656  CE2 PHE A 928      36.022  31.271  32.956  1.00  8.460          C  
ATOM  14657  CZ  PHE A 928      36.920  30.858  32.009  1.00  8.460          C  
ATOM  14658  H   PHE A 928      32.722  27.107  31.428  1.00  7.440          H  
ATOM  14659  HA  PHE A 928      35.079  26.376  33.093  1.00  7.180          H  
ATOM  14660 1HB  PHE A 928      33.045  28.596  33.325  1.00 10.150          H  
ATOM  14661 2HB  PHE A 928      34.123  28.191  34.650  1.00 10.150          H  
ATOM  14662  HD1 PHE A 928      35.993  27.694  31.625  1.00 10.150          H  
ATOM  14663  HD2 PHE A 928      34.374  30.723  34.189  1.00 10.150          H  
ATOM  14664  HE1 PHE A 928      37.605  29.270  30.791  1.00 10.150          H  
ATOM  14665  HE2 PHE A 928      36.040  32.299  33.304  1.00 10.150          H  
ATOM  14666  HZ  PHE A 928      37.655  31.552  31.601  1.00 10.150          H  
ATOM  14667  N   GLU A 929      34.098  25.542  35.159  1.00  6.030          N  
ATOM  14668  CA  GLU A 929      33.579  24.887  36.343  1.00  6.190          C  
ATOM  14669  C   GLU A 929      32.886  25.938  37.192  1.00  6.240          C  
ATOM  14670  O   GLU A 929      33.283  27.103  37.160  1.00  6.330          O  
ATOM  14671  CB  GLU A 929      34.712  24.260  37.151  1.00  8.600          C  
ATOM  14672  CG  GLU A 929      35.451  23.145  36.471  1.00  8.600          C  
ATOM  14673  CD  GLU A 929      36.455  22.482  37.389  1.00  8.600          C  
ATOM  14674  OE1 GLU A 929      36.037  22.058  38.422  1.00  8.600          O  
ATOM  14675  OE2 GLU A 929      37.619  22.385  37.076  1.00  8.600          O  
ATOM  14676  H   GLU A 929      35.089  25.731  35.110  1.00  7.240          H  
ATOM  14677  HA  GLU A 929      32.854  24.126  36.054  1.00  7.430          H  
ATOM  14678 1HB  GLU A 929      35.446  25.024  37.360  1.00 10.320          H  
ATOM  14679 2HB  GLU A 929      34.329  23.898  38.109  1.00 10.320          H  
ATOM  14680 1HG  GLU A 929      34.723  22.406  36.141  1.00 10.320          H  
ATOM  14681 2HG  GLU A 929      35.961  23.535  35.591  1.00 10.320          H  
ATOM  14682  N   LEU A 930      31.874  25.533  37.950  1.00  6.450          N  
ATOM  14683  CA  LEU A 930      31.188  26.444  38.857  1.00  6.730          C  
ATOM  14684  C   LEU A 930      31.957  26.511  40.175  1.00  6.870          C  
ATOM  14685  O   LEU A 930      32.434  25.486  40.669  1.00  7.170          O  
ATOM  14686  CB  LEU A 930      29.738  25.966  39.078  1.00  9.310          C  
ATOM  14687  CG  LEU A 930      28.776  26.890  39.907  1.00  9.310          C  
ATOM  14688  CD1 LEU A 930      28.506  28.186  39.148  1.00  9.310          C  
ATOM  14689  CD2 LEU A 930      27.483  26.145  40.151  1.00  9.310          C  
ATOM  14690  H   LEU A 930      31.585  24.567  37.907  1.00  7.740          H  
ATOM  14691  HA  LEU A 930      31.187  27.438  38.414  1.00  8.080          H  
ATOM  14692 1HB  LEU A 930      29.279  25.804  38.102  1.00 11.170          H  
ATOM  14693 2HB  LEU A 930      29.778  25.003  39.592  1.00 11.170          H  
ATOM  14694  HG  LEU A 930      29.234  27.147  40.872  1.00 11.170          H  
ATOM  14695 1HD1 LEU A 930      27.827  28.810  39.729  1.00 11.170          H  
ATOM  14696 2HD1 LEU A 930      29.434  28.733  38.990  1.00 11.170          H  
ATOM  14697 3HD1 LEU A 930      28.062  27.956  38.196  1.00 11.170          H  
ATOM  14698 1HD2 LEU A 930      26.798  26.764  40.731  1.00 11.170          H  
ATOM  14699 2HD2 LEU A 930      27.006  25.869  39.212  1.00 11.170          H  
ATOM  14700 3HD2 LEU A 930      27.721  25.262  40.707  1.00 11.170          H  
ATOM  14701  N   GLU A 931      32.083  27.712  40.734  1.00  6.950          N  
ATOM  14702  CA  GLU A 931      32.795  27.931  41.981  1.00  7.380          C  
ATOM  14703  C   GLU A 931      32.213  27.170  43.182  1.00  7.810          C  
ATOM  14704  O   GLU A 931      30.991  27.032  43.283  1.00  8.180          O  
ATOM  14705  CB  GLU A 931      32.795  29.428  42.302  1.00 10.160          C  
ATOM  14706  CG  GLU A 931      33.543  30.299  41.302  1.00 10.160          C  
ATOM  14707  CD  GLU A 931      32.686  30.755  40.124  1.00 10.160          C  
ATOM  14708  OE1 GLU A 931      31.591  30.251  39.998  1.00 10.160          O  
ATOM  14709  OE2 GLU A 931      33.115  31.618  39.378  1.00 10.160          O  
ATOM  14710  H   GLU A 931      31.692  28.536  40.265  1.00  8.340          H  
ATOM  14711  HA  GLU A 931      33.807  27.622  41.802  1.00  8.860          H  
ATOM  14712 1HB  GLU A 931      31.767  29.788  42.353  1.00 12.190          H  
ATOM  14713 2HB  GLU A 931      33.237  29.589  43.285  1.00 12.190          H  
ATOM  14714 1HG  GLU A 931      33.912  31.172  41.829  1.00 12.190          H  
ATOM  14715 2HG  GLU A 931      34.399  29.744  40.925  1.00 12.190          H  
ATOM  14716  N   PRO A 932      33.067  26.654  44.099  1.00  8.090          N  
ATOM  14717  CA  PRO A 932      32.705  26.004  45.346  1.00  8.840          C  
ATOM  14718  C   PRO A 932      32.149  27.065  46.284  1.00  9.320          C  
ATOM  14719  O   PRO A 932      32.510  28.239  46.173  1.00  9.650          O  
ATOM  14720  CB  PRO A 932      34.031  25.409  45.824  1.00 13.260          C  
ATOM  14721  CG  PRO A 932      35.074  26.299  45.220  1.00 13.260          C  
ATOM  14722  CD  PRO A 932      34.525  26.721  43.884  1.00 13.260          C  
ATOM  14723  HA  PRO A 932      31.957  25.222  45.152  1.00 10.610          H  
ATOM  14724 1HB  PRO A 932      34.064  25.406  46.929  1.00 15.910          H  
ATOM  14725 2HB  PRO A 932      34.112  24.357  45.500  1.00 15.910          H  
ATOM  14726 1HG  PRO A 932      35.177  27.169  45.866  1.00 15.910          H  
ATOM  14727 2HG  PRO A 932      36.056  25.808  45.173  1.00 15.910          H  
ATOM  14728 1HD  PRO A 932      34.857  27.757  43.715  1.00 15.910          H  
ATOM  14729 2HD  PRO A 932      34.839  26.024  43.098  1.00 15.910          H  
ATOM  14730  N   GLU A 933      31.329  26.646  47.233  1.00  9.640          N  
ATOM  14731  CA  GLU A 933      30.681  27.539  48.190  1.00 10.360          C  
ATOM  14732  C   GLU A 933      31.585  28.565  48.896  1.00 10.530          C  
ATOM  14733  O   GLU A 933      31.149  29.691  49.147  1.00 11.100          O  
ATOM  14734  CB  GLU A 933      29.964  26.682  49.242  1.00 14.220          C  
ATOM  14735  CG  GLU A 933      28.793  25.832  48.676  1.00 14.220          C  
ATOM  14736  CD  GLU A 933      29.254  24.522  48.056  1.00 14.220          C  
ATOM  14737  OE1 GLU A 933      30.443  24.292  48.050  1.00 14.220          O  
ATOM  14738  OE2 GLU A 933      28.446  23.767  47.574  1.00 14.220          O  
ATOM  14739  H   GLU A 933      31.113  25.650  47.293  1.00 11.570          H  
ATOM  14740  HA  GLU A 933      29.925  28.100  47.642  1.00 12.430          H  
ATOM  14741 1HB  GLU A 933      30.683  26.013  49.718  1.00 17.060          H  
ATOM  14742 2HB  GLU A 933      29.562  27.331  50.019  1.00 17.060          H  
ATOM  14743 1HG  GLU A 933      28.090  25.613  49.476  1.00 17.060          H  
ATOM  14744 2HG  GLU A 933      28.273  26.420  47.921  1.00 17.060          H  
ATOM  14745  N   ASP A 934      32.819  28.196  49.236  1.00 10.260          N  
ATOM  14746  CA  ASP A 934      33.717  29.084  49.951  1.00 10.640          C  
ATOM  14747  C   ASP A 934      34.992  29.554  49.226  1.00 10.670          C  
ATOM  14748  O   ASP A 934      35.920  30.004  49.906  1.00 11.060          O  
ATOM  14749  CB  ASP A 934      34.088  28.400  51.264  1.00 14.740          C  
ATOM  14750  CG  ASP A 934      34.723  27.047  51.007  1.00 14.740          C  
ATOM  14751  OD1 ASP A 934      34.551  26.544  49.900  1.00 14.740          O  
ATOM  14752  OD2 ASP A 934      35.334  26.502  51.894  1.00 14.740          O  
ATOM  14753  H   ASP A 934      33.163  27.253  49.037  1.00 12.310          H  
ATOM  14754  HA  ASP A 934      33.151  29.978  50.200  1.00 12.770          H  
ATOM  14755 1HB  ASP A 934      34.785  29.023  51.823  1.00 17.690          H  
ATOM  14756 2HB  ASP A 934      33.193  28.269  51.875  1.00 17.690          H  
ATOM  14757  N   GLU A 935      35.058  29.482  47.888  1.00 10.460          N  
ATOM  14758  CA  GLU A 935      36.287  29.897  47.179  1.00 10.690          C  
ATOM  14759  C   GLU A 935      36.029  30.289  45.715  1.00 10.510          C  
ATOM  14760  O   GLU A 935      34.993  29.965  45.148  1.00 10.750          O  
ATOM  14761  CB  GLU A 935      37.357  28.777  47.290  1.00 14.870          C  
ATOM  14762  CG  GLU A 935      38.763  29.063  46.688  1.00 14.870          C  
ATOM  14763  CD  GLU A 935      39.461  30.264  47.283  1.00 14.870          C  
ATOM  14764  OE1 GLU A 935      39.054  31.361  46.955  1.00 14.870          O  
ATOM  14765  OE2 GLU A 935      40.394  30.094  48.035  1.00 14.870          O  
ATOM  14766  H   GLU A 935      34.247  29.128  47.363  1.00 12.550          H  
ATOM  14767  HA  GLU A 935      36.683  30.779  47.685  1.00 12.830          H  
ATOM  14768 1HB  GLU A 935      37.504  28.531  48.340  1.00 17.850          H  
ATOM  14769 2HB  GLU A 935      37.003  27.889  46.817  1.00 17.850          H  
ATOM  14770 1HG  GLU A 935      39.380  28.191  46.890  1.00 17.850          H  
ATOM  14771 2HG  GLU A 935      38.705  29.161  45.607  1.00 17.850          H  
ATOM  14772  N   GLN A 936      36.934  31.083  45.140  1.00 10.410          N  
ATOM  14773  CA  GLN A 936      36.844  31.488  43.732  1.00 10.450          C  
ATOM  14774  C   GLN A 936      37.809  30.730  42.821  1.00 10.650          C  
ATOM  14775  O   GLN A 936      39.021  30.740  43.028  1.00 11.050          O  
ATOM  14776  CB  GLN A 936      37.084  33.000  43.592  1.00 14.610          C  
ATOM  14777  CG  GLN A 936      37.109  33.542  42.130  1.00 14.610          C  
ATOM  14778  CD  GLN A 936      35.750  33.460  41.438  1.00 14.610          C  
ATOM  14779  OE1 GLN A 936      34.758  33.988  41.954  1.00 14.610          O  
ATOM  14780  NE2 GLN A 936      35.702  32.790  40.278  1.00 14.610          N  
ATOM  14781  H   GLN A 936      37.750  31.350  45.705  1.00 12.490          H  
ATOM  14782  HA  GLN A 936      35.834  31.277  43.386  1.00 12.540          H  
ATOM  14783 1HB  GLN A 936      36.306  33.536  44.131  1.00 17.540          H  
ATOM  14784 2HB  GLN A 936      38.036  33.255  44.058  1.00 17.540          H  
ATOM  14785 1HG  GLN A 936      37.402  34.589  42.161  1.00 17.540          H  
ATOM  14786 2HG  GLN A 936      37.830  32.983  41.536  1.00 17.540          H  
ATOM  14787 1HE2 GLN A 936      34.805  32.666  39.778  1.00 17.540          H  
ATOM  14788 2HE2 GLN A 936      36.555  32.362  39.885  1.00 17.540          H  
ATOM  14789  N   ILE A 937      37.277  30.133  41.762  1.00 10.580          N  
ATOM  14790  CA  ILE A 937      38.118  29.437  40.797  1.00 10.940          C  
ATOM  14791  C   ILE A 937      38.835  30.465  39.912  1.00 10.890          C  
ATOM  14792  O   ILE A 937      38.219  31.401  39.391  1.00 11.100          O  
ATOM  14793  CB  ILE A 937      37.294  28.448  39.920  1.00 15.170          C  
ATOM  14794  CG1 ILE A 937      36.679  27.350  40.820  1.00 15.170          C  
ATOM  14795  CG2 ILE A 937      38.174  27.815  38.809  1.00 15.170          C  
ATOM  14796  CD1 ILE A 937      35.657  26.442  40.113  1.00 15.170          C  
ATOM  14797  H   ILE A 937      36.270  30.150  41.651  1.00 12.700          H  
ATOM  14798  HA  ILE A 937      38.874  28.868  41.337  1.00 13.130          H  
ATOM  14799  HB  ILE A 937      36.469  28.988  39.451  1.00 18.210          H  
ATOM  14800 1HG1 ILE A 937      37.473  26.732  41.219  1.00 18.210          H  
ATOM  14801 2HG1 ILE A 937      36.188  27.840  41.645  1.00 18.210          H  
ATOM  14802 1HG2 ILE A 937      37.590  27.143  38.196  1.00 18.210          H  
ATOM  14803 2HG2 ILE A 937      38.573  28.587  38.170  1.00 18.210          H  
ATOM  14804 3HG2 ILE A 937      38.996  27.263  39.259  1.00 18.210          H  
ATOM  14805 1HD1 ILE A 937      35.256  25.711  40.812  1.00 18.210          H  
ATOM  14806 2HD1 ILE A 937      34.837  27.043  39.716  1.00 18.210          H  
ATOM  14807 3HD1 ILE A 937      36.125  25.913  39.308  1.00 18.210          H  
ATOM  14808  N   VAL A 938      40.149  30.315  39.782  1.00 10.830          N  
ATOM  14809  CA  VAL A 938      40.951  31.210  38.961  1.00 11.030          C  
ATOM  14810  C   VAL A 938      40.477  31.075  37.531  1.00 11.190          C  
ATOM  14811  O   VAL A 938      40.283  29.958  37.068  1.00 11.210          O  
ATOM  14812  CB  VAL A 938      42.447  30.851  39.082  1.00 15.360          C  
ATOM  14813  CG1 VAL A 938      43.286  31.670  38.106  1.00 15.360          C  
ATOM  14814  CG2 VAL A 938      42.899  31.111  40.516  1.00 15.360          C  
ATOM  14815  H   VAL A 938      40.589  29.541  40.258  1.00 13.000          H  
ATOM  14816  HA  VAL A 938      40.797  32.237  39.295  1.00 13.240          H  
ATOM  14817  HB  VAL A 938      42.586  29.798  38.837  1.00 18.430          H  
ATOM  14818 1HG1 VAL A 938      44.334  31.395  38.212  1.00 18.430          H  
ATOM  14819 2HG1 VAL A 938      42.973  31.470  37.076  1.00 18.430          H  
ATOM  14820 3HG1 VAL A 938      43.168  32.730  38.320  1.00 18.430          H  
ATOM  14821 1HG2 VAL A 938      43.952  30.849  40.621  1.00 18.430          H  
ATOM  14822 2HG2 VAL A 938      42.760  32.166  40.753  1.00 18.430          H  
ATOM  14823 3HG2 VAL A 938      42.307  30.510  41.204  1.00 18.430          H  
ATOM  14824  N   GLN A 939      40.269  32.191  36.824  1.00 11.500          N  
ATOM  14825  CA  GLN A 939      39.756  32.065  35.468  1.00 11.890          C  
ATOM  14826  C   GLN A 939      40.555  31.017  34.728  1.00 11.880          C  
ATOM  14827  O   GLN A 939      41.765  31.151  34.532  1.00 12.240          O  
ATOM  14828  CB  GLN A 939      39.848  33.400  34.714  1.00 16.490          C  
ATOM  14829  CG  GLN A 939      39.237  33.377  33.312  1.00 16.490          C  
ATOM  14830  CD  GLN A 939      39.331  34.711  32.598  1.00 16.490          C  
ATOM  14831  OE1 GLN A 939      40.167  35.541  32.974  1.00 16.490          O  
ATOM  14832  NE2 GLN A 939      38.488  34.948  31.577  1.00 16.490          N  
ATOM  14833  H   GLN A 939      40.447  33.096  37.232  1.00 13.800          H  
ATOM  14834  HA  GLN A 939      38.717  31.738  35.508  1.00 14.270          H  
ATOM  14835 1HB  GLN A 939      39.337  34.175  35.282  1.00 19.790          H  
ATOM  14836 2HB  GLN A 939      40.894  33.694  34.620  1.00 19.790          H  
ATOM  14837 1HG  GLN A 939      39.742  32.622  32.702  1.00 19.790          H  
ATOM  14838 2HG  GLN A 939      38.197  33.139  33.414  1.00 19.790          H  
ATOM  14839 1HE2 GLN A 939      38.523  35.819  31.090  1.00 19.790          H  
ATOM  14840 2HE2 GLN A 939      37.781  34.256  31.266  1.00 19.790          H  
ATOM  14841  N   LEU A 940      39.831  30.034  34.233  1.00 11.620          N  
ATOM  14842  CA  LEU A 940      40.386  28.912  33.515  1.00 11.730          C  
ATOM  14843  C   LEU A 940      40.630  29.259  32.062  1.00 11.380          C  
ATOM  14844  O   LEU A 940      39.948  30.108  31.492  1.00 11.460          O  
ATOM  14845  CB  LEU A 940      39.399  27.742  33.605  1.00 16.380          C  
ATOM  14846  CG  LEU A 940      39.034  27.232  35.032  1.00 16.380          C  
ATOM  14847  CD1 LEU A 940      37.904  26.203  34.914  1.00 16.380          C  
ATOM  14848  CD2 LEU A 940      40.255  26.612  35.701  1.00 16.380          C  
ATOM  14849  H   LEU A 940      38.848  30.035  34.467  1.00 13.940          H  
ATOM  14850  HA  LEU A 940      41.340  28.645  33.963  1.00 14.080          H  
ATOM  14851 1HB  LEU A 940      38.498  28.012  33.114  1.00 19.650          H  
ATOM  14852 2HB  LEU A 940      39.834  26.915  33.068  1.00 19.650          H  
ATOM  14853  HG  LEU A 940      38.679  28.068  35.641  1.00 19.650          H  
ATOM  14854 1HD1 LEU A 940      37.629  25.845  35.910  1.00 19.650          H  
ATOM  14855 2HD1 LEU A 940      37.048  26.677  34.447  1.00 19.650          H  
ATOM  14856 3HD1 LEU A 940      38.237  25.359  34.305  1.00 19.650          H  
ATOM  14857 1HD2 LEU A 940      39.982  26.258  36.693  1.00 19.650          H  
ATOM  14858 2HD2 LEU A 940      40.617  25.770  35.101  1.00 19.650          H  
ATOM  14859 3HD2 LEU A 940      41.042  27.357  35.798  1.00 19.650          H  
ATOM  14860  N   SER A 941      41.592  28.586  31.453  1.00 11.190          N  
ATOM  14861  CA  SER A 941      41.864  28.744  30.035  1.00 11.010          C  
ATOM  14862  C   SER A 941      42.504  27.479  29.497  1.00 10.530          C  
ATOM  14863  O   SER A 941      43.091  26.709  30.255  1.00 10.660          O  
ATOM  14864  CB  SER A 941      42.776  29.933  29.799  1.00 15.490          C  
ATOM  14865  OG  SER A 941      44.040  29.720  30.369  1.00 15.490          O  
ATOM  14866  H   SER A 941      42.153  27.932  31.982  1.00 13.430          H  
ATOM  14867  HA  SER A 941      40.922  28.909  29.512  1.00 13.210          H  
ATOM  14868 1HB  SER A 941      42.883  30.098  28.726  1.00 18.580          H  
ATOM  14869 2HB  SER A 941      42.325  30.829  30.227  1.00 18.580          H  
ATOM  14870  HG  SER A 941      44.566  30.487  30.139  1.00 18.580          H  
ATOM  14871  N   ASP A 942      42.381  27.255  28.187  1.00 10.170          N  
ATOM  14872  CA  ASP A 942      43.006  26.116  27.517  1.00  9.890          C  
ATOM  14873  C   ASP A 942      42.713  24.765  28.187  1.00  9.100          C  
ATOM  14874  O   ASP A 942      43.616  23.943  28.351  1.00  8.960          O  
ATOM  14875  CB  ASP A 942      44.513  26.346  27.389  1.00 13.960          C  
ATOM  14876  CG  ASP A 942      44.824  27.563  26.498  1.00 13.960          C  
ATOM  14877  OD1 ASP A 942      44.052  27.828  25.594  1.00 13.960          O  
ATOM  14878  OD2 ASP A 942      45.822  28.211  26.722  1.00 13.960          O  
ATOM  14879  H   ASP A 942      41.879  27.926  27.620  1.00 12.200          H  
ATOM  14880  HA  ASP A 942      42.604  26.068  26.504  1.00 11.870          H  
ATOM  14881 1HB  ASP A 942      44.950  26.502  28.378  1.00 16.750          H  
ATOM  14882 2HB  ASP A 942      44.983  25.464  26.958  1.00 16.750          H  
ATOM  14883  N   GLU A 943      41.447  24.556  28.580  1.00  8.850          N  
ATOM  14884  CA  GLU A 943      40.932  23.331  29.223  1.00  8.350          C  
ATOM  14885  C   GLU A 943      40.183  22.333  28.282  1.00  7.620          C  
ATOM  14886  O   GLU A 943      38.953  22.246  28.384  1.00  7.790          O  
ATOM  14887  CB  GLU A 943      39.961  23.722  30.353  1.00 11.890          C  
ATOM  14888  CG  GLU A 943      40.555  24.447  31.574  1.00 11.890          C  
ATOM  14889  CD  GLU A 943      41.408  23.576  32.482  1.00 11.890          C  
ATOM  14890  OE1 GLU A 943      41.240  22.378  32.453  1.00 11.890          O  
ATOM  14891  OE2 GLU A 943      42.216  24.110  33.207  1.00 11.890          O  
ATOM  14892  H   GLU A 943      40.795  25.308  28.412  1.00 10.620          H  
ATOM  14893  HA  GLU A 943      41.776  22.814  29.680  1.00 10.020          H  
ATOM  14894 1HB  GLU A 943      39.183  24.369  29.947  1.00 14.270          H  
ATOM  14895 2HB  GLU A 943      39.472  22.832  30.725  1.00 14.270          H  
ATOM  14896 1HG  GLU A 943      41.147  25.293  31.237  1.00 14.270          H  
ATOM  14897 2HG  GLU A 943      39.722  24.827  32.153  1.00 14.270          H  
ATOM  14898  N   PRO A 944      40.833  21.607  27.339  1.00  7.090          N  
ATOM  14899  CA  PRO A 944      40.210  20.672  26.416  1.00  6.590          C  
ATOM  14900  C   PRO A 944      39.867  19.401  27.150  1.00  6.280          C  
ATOM  14901  O   PRO A 944      40.430  19.144  28.214  1.00  6.670          O  
ATOM  14902  CB  PRO A 944      41.313  20.391  25.401  1.00  9.880          C  
ATOM  14903  CG  PRO A 944      42.575  20.528  26.206  1.00  9.880          C  
ATOM  14904  CD  PRO A 944      42.288  21.665  27.178  1.00  9.880          C  
ATOM  14905  HA  PRO A 944      39.322  21.129  25.958  1.00  7.910          H  
ATOM  14906 1HB  PRO A 944      41.187  19.373  24.984  1.00 11.860          H  
ATOM  14907 2HB  PRO A 944      41.247  21.098  24.562  1.00 11.860          H  
ATOM  14908 1HG  PRO A 944      42.795  19.578  26.726  1.00 11.860          H  
ATOM  14909 2HG  PRO A 944      43.427  20.730  25.543  1.00 11.860          H  
ATOM  14910 1HD  PRO A 944      42.813  21.502  28.130  1.00 11.860          H  
ATOM  14911 2HD  PRO A 944      42.574  22.580  26.677  1.00 11.860          H  
ATOM  14912  N   ARG A 945      39.010  18.578  26.570  1.00  5.920          N  
ATOM  14913  CA  ARG A 945      38.805  17.268  27.145  1.00  5.820          C  
ATOM  14914  C   ARG A 945      40.119  16.506  26.932  1.00  5.080          C  
ATOM  14915  O   ARG A 945      40.638  16.540  25.814  1.00  4.680          O  
ATOM  14916  CB  ARG A 945      37.678  16.542  26.430  1.00  8.190          C  
ATOM  14917  CG  ARG A 945      37.288  15.197  27.032  1.00  8.190          C  
ATOM  14918  CD  ARG A 945      36.117  14.609  26.347  1.00  8.190          C  
ATOM  14919  NE  ARG A 945      34.878  15.385  26.579  1.00  8.190          N  
ATOM  14920  CZ  ARG A 945      33.699  15.178  25.938  1.00  8.190          C  
ATOM  14921  NH1 ARG A 945      33.594  14.222  25.037  1.00  8.190          N  
ATOM  14922  NH2 ARG A 945      32.644  15.937  26.210  1.00  8.190          N  
ATOM  14923  H   ARG A 945      38.537  18.846  25.717  1.00  7.100          H  
ATOM  14924  HA  ARG A 945      38.541  17.380  28.186  1.00  6.980          H  
ATOM  14925 1HB  ARG A 945      36.798  17.175  26.391  1.00  9.830          H  
ATOM  14926 2HB  ARG A 945      37.979  16.353  25.399  1.00  9.830          H  
ATOM  14927 1HG  ARG A 945      38.125  14.501  26.932  1.00  9.830          H  
ATOM  14928 2HG  ARG A 945      37.046  15.311  28.079  1.00  9.830          H  
ATOM  14929 1HD  ARG A 945      36.314  14.580  25.276  1.00  9.830          H  
ATOM  14930 2HD  ARG A 945      35.965  13.595  26.721  1.00  9.830          H  
ATOM  14931  HE  ARG A 945      34.911  16.128  27.265  1.00  9.830          H  
ATOM  14932 1HH1 ARG A 945      34.387  13.637  24.819  1.00  9.830          H  
ATOM  14933 2HH1 ARG A 945      32.717  14.071  24.561  1.00  9.830          H  
ATOM  14934 1HH2 ARG A 945      32.707  16.682  26.889  1.00  9.830          H  
ATOM  14935 2HH2 ARG A 945      31.768  15.779  25.726  1.00  9.830          H  
ATOM  14936  N   PRO A 946      40.706  15.851  27.946  1.00  5.170          N  
ATOM  14937  CA  PRO A 946      41.907  15.048  27.834  1.00  4.940          C  
ATOM  14938  C   PRO A 946      41.688  13.880  26.893  1.00  4.800          C  
ATOM  14939  O   PRO A 946      40.588  13.346  26.818  1.00  5.180          O  
ATOM  14940  CB  PRO A 946      42.138  14.555  29.271  1.00  7.410          C  
ATOM  14941  CG  PRO A 946      41.402  15.535  30.142  1.00  7.410          C  
ATOM  14942  CD  PRO A 946      40.208  15.968  29.325  1.00  7.410          C  
ATOM  14943  HA  PRO A 946      42.735  15.687  27.486  1.00  5.930          H  
ATOM  14944 1HB  PRO A 946      41.771  13.526  29.389  1.00  8.890          H  
ATOM  14945 2HB  PRO A 946      43.217  14.524  29.491  1.00  8.890          H  
ATOM  14946 1HG  PRO A 946      41.117  15.057  31.089  1.00  8.890          H  
ATOM  14947 2HG  PRO A 946      42.058  16.383  30.399  1.00  8.890          H  
ATOM  14948 1HD  PRO A 946      39.362  15.295  29.483  1.00  8.890          H  
ATOM  14949 2HD  PRO A 946      40.007  17.007  29.610  1.00  8.890          H  
ATOM  14950  N   GLY A 947      42.748  13.418  26.237  1.00  4.560          N  
ATOM  14951  CA  GLY A 947      42.648  12.213  25.405  1.00  4.420          C  
ATOM  14952  C   GLY A 947      43.005  10.984  26.245  1.00  4.100          C  
ATOM  14953  O   GLY A 947      43.086   9.857  25.753  1.00  4.290          O  
ATOM  14954  H   GLY A 947      43.637  13.897  26.310  1.00  5.470          H  
ATOM  14955 1HA  GLY A 947      41.635  12.116  25.010  1.00  5.300          H  
ATOM  14956 2HA  GLY A 947      43.324  12.295  24.555  1.00  5.300          H  
ATOM  14957  N   THR A 948      43.217  11.245  27.529  1.00  3.980          N  
ATOM  14958  CA  THR A 948      43.635  10.321  28.562  1.00  4.160          C  
ATOM  14959  C   THR A 948      42.622  10.207  29.704  1.00  3.900          C  
ATOM  14960  O   THR A 948      42.996   9.943  30.846  1.00  3.970          O  
ATOM  14961  CB  THR A 948      44.996  10.757  29.124  1.00  5.750          C  
ATOM  14962  OG1 THR A 948      44.904  12.111  29.604  1.00  5.750          O  
ATOM  14963  CG2 THR A 948      46.053  10.686  28.031  1.00  5.750          C  
ATOM  14964  H   THR A 948      43.115  12.204  27.819  1.00  4.780          H  
ATOM  14965  HA  THR A 948      43.746   9.333  28.115  1.00  4.990          H  
ATOM  14966  HB  THR A 948      45.276  10.098  29.949  1.00  6.900          H  
ATOM  14967  HG1 THR A 948      45.657  12.285  30.170  1.00  6.900          H  
ATOM  14968 1HG2 THR A 948      47.016  10.994  28.435  1.00  6.900          H  
ATOM  14969 2HG2 THR A 948      46.124   9.664  27.661  1.00  6.900          H  
ATOM  14970 3HG2 THR A 948      45.782  11.346  27.213  1.00  6.900          H  
ATOM  14971  N   THR A 949      41.328  10.347  29.408  1.00  4.040          N  
ATOM  14972  CA  THR A 949      40.264  10.311  30.427  1.00  4.120          C  
ATOM  14973  C   THR A 949      40.070   8.949  31.098  1.00  4.090          C  
ATOM  14974  O   THR A 949      39.292   8.820  32.045  1.00  4.290          O  
ATOM  14975  CB  THR A 949      38.916  10.769  29.842  1.00  5.740          C  
ATOM  14976  OG1 THR A 949      38.589   9.953  28.700  1.00  5.740          O  
ATOM  14977  CG2 THR A 949      38.980  12.223  29.453  1.00  5.740          C  
ATOM  14978  H   THR A 949      41.058  10.503  28.443  1.00  4.850          H  
ATOM  14979  HA  THR A 949      40.537  11.020  31.211  1.00  4.940          H  
ATOM  14980  HB  THR A 949      38.138  10.640  30.592  1.00  6.880          H  
ATOM  14981  HG1 THR A 949      37.657  10.045  28.493  1.00  6.880          H  
ATOM  14982 1HG2 THR A 949      38.027  12.545  29.043  1.00  6.880          H  
ATOM  14983 2HG2 THR A 949      39.218  12.823  30.327  1.00  6.880          H  
ATOM  14984 3HG2 THR A 949      39.739  12.338  28.726  1.00  6.880          H  
ATOM  14985  N   LYS A 950      40.771   7.935  30.601  1.00  4.270          N  
ATOM  14986  CA  LYS A 950      40.745   6.586  31.147  1.00  4.740          C  
ATOM  14987  C   LYS A 950      41.805   6.399  32.248  1.00  4.110          C  
ATOM  14988  O   LYS A 950      41.917   5.315  32.825  1.00  4.760          O  
ATOM  14989  CB  LYS A 950      40.970   5.567  30.030  1.00  6.450          C  
ATOM  14990  CG  LYS A 950      39.856   5.526  28.989  1.00  6.450          C  
ATOM  14991  CD  LYS A 950      40.149   4.495  27.900  1.00  6.450          C  
ATOM  14992  CE  LYS A 950      39.040   4.454  26.847  1.00  6.450          C  
ATOM  14993  NZ  LYS A 950      39.343   3.483  25.753  1.00  6.450          N  
ATOM  14994  H   LYS A 950      41.359   8.130  29.808  1.00  5.120          H  
ATOM  14995  HA  LYS A 950      39.766   6.410  31.593  1.00  5.690          H  
ATOM  14996 1HB  LYS A 950      41.903   5.796  29.517  1.00  7.740          H  
ATOM  14997 2HB  LYS A 950      41.068   4.570  30.460  1.00  7.740          H  
ATOM  14998 1HG  LYS A 950      38.918   5.270  29.483  1.00  7.740          H  
ATOM  14999 2HG  LYS A 950      39.745   6.511  28.535  1.00  7.740          H  
ATOM  15000 1HD  LYS A 950      41.093   4.742  27.413  1.00  7.740          H  
ATOM  15001 2HD  LYS A 950      40.242   3.508  28.354  1.00  7.740          H  
ATOM  15002 1HE  LYS A 950      38.105   4.167  27.326  1.00  7.740          H  
ATOM  15003 2HE  LYS A 950      38.923   5.449  26.414  1.00  7.740          H  
ATOM  15004 1HZ  LYS A 950      38.589   3.486  25.079  1.00  7.740          H  
ATOM  15005 2HZ  LYS A 950      40.204   3.748  25.293  1.00  7.740          H  
ATOM  15006 3HZ  LYS A 950      39.442   2.555  26.140  1.00  7.740          H  
ATOM  15007  N   ARG A 951      42.580   7.456  32.520  1.00  3.130          N  
ATOM  15008  CA  ARG A 951      43.651   7.455  33.513  1.00  2.750          C  
ATOM  15009  C   ARG A 951      43.133   7.390  34.940  1.00  2.630          C  
ATOM  15010  O   ARG A 951      41.944   7.609  35.209  1.00  2.710          O  
ATOM  15011  CB  ARG A 951      44.474   8.730  33.416  1.00  4.000          C  
ATOM  15012  CG  ARG A 951      43.711   9.983  33.864  1.00  4.000          C  
ATOM  15013  CD  ARG A 951      44.444  11.225  33.597  1.00  4.000          C  
ATOM  15014  NE  ARG A 951      43.662  12.382  34.024  1.00  4.000          N  
ATOM  15015  CZ  ARG A 951      43.971  13.675  33.784  1.00  4.000          C  
ATOM  15016  NH1 ARG A 951      45.058  14.006  33.112  1.00  4.000          N  
ATOM  15017  NH2 ARG A 951      43.162  14.616  34.233  1.00  4.000          N  
ATOM  15018  H   ARG A 951      42.443   8.315  31.981  1.00  3.760          H  
ATOM  15019  HA  ARG A 951      44.291   6.592  33.331  1.00  3.300          H  
ATOM  15020 1HB  ARG A 951      45.364   8.646  34.037  1.00  4.800          H  
ATOM  15021 2HB  ARG A 951      44.799   8.881  32.388  1.00  4.800          H  
ATOM  15022 1HG  ARG A 951      42.744  10.038  33.367  1.00  4.800          H  
ATOM  15023 2HG  ARG A 951      43.545   9.950  34.946  1.00  4.800          H  
ATOM  15024 1HD  ARG A 951      45.383  11.219  34.146  1.00  4.800          H  
ATOM  15025 2HD  ARG A 951      44.630  11.307  32.526  1.00  4.800          H  
ATOM  15026  HE  ARG A 951      42.804  12.194  34.582  1.00  4.800          H  
ATOM  15027 1HH1 ARG A 951      45.679  13.291  32.766  1.00  4.800          H  
ATOM  15028 2HH1 ARG A 951      45.272  14.978  32.941  1.00  4.800          H  
ATOM  15029 1HH2 ARG A 951      42.327  14.348  34.752  1.00  4.800          H  
ATOM  15030 2HH2 ARG A 951      43.368  15.587  34.066  1.00  4.800          H  
ATOM  15031  N   ARG A 952      44.051   7.089  35.856  1.00  2.670          N  
ATOM  15032  CA  ARG A 952      43.760   7.040  37.278  1.00  2.750          C  
ATOM  15033  C   ARG A 952      44.631   8.061  37.976  1.00  2.860          C  
ATOM  15034  O   ARG A 952      45.754   8.324  37.534  1.00  3.230          O  
ATOM  15035  CB  ARG A 952      44.081   5.657  37.841  1.00  3.820          C  
ATOM  15036  CG  ARG A 952      43.324   4.501  37.196  1.00  3.820          C  
ATOM  15037  CD  ARG A 952      43.756   3.159  37.660  1.00  3.820          C  
ATOM  15038  NE  ARG A 952      43.380   2.874  39.052  1.00  3.820          N  
ATOM  15039  CZ  ARG A 952      43.585   1.687  39.671  1.00  3.820          C  
ATOM  15040  NH1 ARG A 952      44.152   0.687  39.017  1.00  3.820          N  
ATOM  15041  NH2 ARG A 952      43.216   1.519  40.931  1.00  3.820          N  
ATOM  15042  H   ARG A 952      44.998   6.904  35.552  1.00  3.200          H  
ATOM  15043  HA  ARG A 952      42.724   7.302  37.457  1.00  3.300          H  
ATOM  15044 1HB  ARG A 952      45.146   5.461  37.753  1.00  4.580          H  
ATOM  15045 2HB  ARG A 952      43.834   5.647  38.906  1.00  4.580          H  
ATOM  15046 1HG  ARG A 952      42.310   4.573  37.455  1.00  4.580          H  
ATOM  15047 2HG  ARG A 952      43.422   4.545  36.113  1.00  4.580          H  
ATOM  15048 1HD  ARG A 952      43.295   2.408  37.020  1.00  4.580          H  
ATOM  15049 2HD  ARG A 952      44.840   3.093  37.581  1.00  4.580          H  
ATOM  15050  HE  ARG A 952      42.944   3.614  39.595  1.00  4.580          H  
ATOM  15051 1HH1 ARG A 952      44.437   0.801  38.056  1.00  4.580          H  
ATOM  15052 2HH1 ARG A 952      44.304  -0.196  39.480  1.00  4.580          H  
ATOM  15053 1HH2 ARG A 952      42.778   2.300  41.450  1.00  4.580          H  
ATOM  15054 2HH2 ARG A 952      43.365   0.635  41.388  1.00  4.580          H  
ATOM  15055  N   GLN A 953      44.127   8.629  39.060  1.00  2.710          N  
ATOM  15056  CA  GLN A 953      44.919   9.561  39.856  1.00  2.740          C  
ATOM  15057  C   GLN A 953      44.813   9.237  41.329  1.00  2.670          C  
ATOM  15058  O   GLN A 953      43.857   8.594  41.771  1.00  2.630          O  
ATOM  15059  CB  GLN A 953      44.538  11.025  39.605  1.00  3.820          C  
ATOM  15060  CG  GLN A 953      44.777  11.508  38.174  1.00  3.820          C  
ATOM  15061  CD  GLN A 953      44.628  13.018  38.045  1.00  3.820          C  
ATOM  15062  OE1 GLN A 953      45.481  13.751  38.566  1.00  3.820          O  
ATOM  15063  NE2 GLN A 953      43.582  13.492  37.389  1.00  3.820          N  
ATOM  15064  H   GLN A 953      43.167   8.389  39.334  1.00  3.250          H  
ATOM  15065  HA  GLN A 953      45.966   9.445  39.577  1.00  3.290          H  
ATOM  15066 1HB  GLN A 953      43.479  11.160  39.807  1.00  4.590          H  
ATOM  15067 2HB  GLN A 953      45.085  11.672  40.291  1.00  4.590          H  
ATOM  15068 1HG  GLN A 953      45.777  11.218  37.853  1.00  4.590          H  
ATOM  15069 2HG  GLN A 953      44.026  11.043  37.526  1.00  4.590          H  
ATOM  15070 1HE2 GLN A 953      43.452  14.474  37.301  1.00  4.590          H  
ATOM  15071 2HE2 GLN A 953      42.880  12.854  36.987  1.00  4.590          H  
ATOM  15072  N   TYR A 954      45.798   9.660  42.105  1.00  2.740          N  
ATOM  15073  CA  TYR A 954      45.701   9.418  43.530  1.00  2.680          C  
ATOM  15074  C   TYR A 954      44.957  10.506  44.264  1.00  2.600          C  
ATOM  15075  O   TYR A 954      45.218  11.700  44.096  1.00  2.660          O  
ATOM  15076  CB  TYR A 954      47.077   9.227  44.151  1.00  3.780          C  
ATOM  15077  CG  TYR A 954      47.693   7.917  43.807  1.00  3.780          C  
ATOM  15078  CD1 TYR A 954      48.540   7.795  42.718  1.00  3.780          C  
ATOM  15079  CD2 TYR A 954      47.404   6.825  44.592  1.00  3.780          C  
ATOM  15080  CE1 TYR A 954      49.096   6.569  42.421  1.00  3.780          C  
ATOM  15081  CE2 TYR A 954      47.953   5.615  44.305  1.00  3.780          C  
ATOM  15082  CZ  TYR A 954      48.799   5.475  43.221  1.00  3.780          C  
ATOM  15083  OH  TYR A 954      49.332   4.243  42.933  1.00  3.780          O  
ATOM  15084  H   TYR A 954      46.584  10.166  41.720  1.00  3.290          H  
ATOM  15085  HA  TYR A 954      45.144   8.498  43.680  1.00  3.220          H  
ATOM  15086 1HB  TYR A 954      47.745  10.021  43.821  1.00  4.530          H  
ATOM  15087 2HB  TYR A 954      46.997   9.292  45.237  1.00  4.530          H  
ATOM  15088  HD1 TYR A 954      48.765   8.661  42.097  1.00  4.530          H  
ATOM  15089  HD2 TYR A 954      46.733   6.930  45.439  1.00  4.530          H  
ATOM  15090  HE1 TYR A 954      49.760   6.462  41.564  1.00  4.530          H  
ATOM  15091  HE2 TYR A 954      47.716   4.753  44.925  1.00  4.530          H  
ATOM  15092  HH  TYR A 954      49.951   4.309  42.195  1.00  4.530          H  
ATOM  15093  N   TYR A 955      44.064  10.052  45.123  1.00  2.490          N  
ATOM  15094  CA  TYR A 955      43.265  10.884  45.989  1.00  2.430          C  
ATOM  15095  C   TYR A 955      43.546  10.457  47.417  1.00  2.370          C  
ATOM  15096  O   TYR A 955      44.012   9.335  47.658  1.00  2.400          O  
ATOM  15097  CB  TYR A 955      41.782  10.742  45.630  1.00  3.430          C  
ATOM  15098  CG  TYR A 955      41.467  11.236  44.209  1.00  3.430          C  
ATOM  15099  CD1 TYR A 955      41.601  10.385  43.119  1.00  3.430          C  
ATOM  15100  CD2 TYR A 955      41.071  12.537  44.005  1.00  3.430          C  
ATOM  15101  CE1 TYR A 955      41.355  10.831  41.831  1.00  3.430          C  
ATOM  15102  CE2 TYR A 955      40.826  12.990  42.724  1.00  3.430          C  
ATOM  15103  CZ  TYR A 955      40.973  12.145  41.638  1.00  3.430          C  
ATOM  15104  OH  TYR A 955      40.751  12.657  40.377  1.00  3.430          O  
ATOM  15105  H   TYR A 955      43.902   9.041  45.138  1.00  2.990          H  
ATOM  15106  HA  TYR A 955      43.568  11.924  45.875  1.00  2.920          H  
ATOM  15107 1HB  TYR A 955      41.498   9.698  45.712  1.00  4.110          H  
ATOM  15108 2HB  TYR A 955      41.172  11.304  46.340  1.00  4.110          H  
ATOM  15109  HD1 TYR A 955      41.921   9.354  43.280  1.00  4.110          H  
ATOM  15110  HD2 TYR A 955      40.965  13.213  44.853  1.00  4.110          H  
ATOM  15111  HE1 TYR A 955      41.477  10.152  40.981  1.00  4.110          H  
ATOM  15112  HE2 TYR A 955      40.526  14.025  42.562  1.00  4.110          H  
ATOM  15113  HH  TYR A 955      40.859  11.970  39.662  1.00  4.110          H  
ATOM  15114  N   TYR A 956      43.340  11.362  48.366  1.00  2.340          N  
ATOM  15115  CA  TYR A 956      43.510  11.001  49.767  1.00  2.330          C  
ATOM  15116  C   TYR A 956      42.468   9.946  50.081  1.00  2.190          C  
ATOM  15117  O   TYR A 956      41.334  10.070  49.639  1.00  2.230          O  
ATOM  15118  CB  TYR A 956      43.323  12.211  50.673  1.00  3.270          C  
ATOM  15119  CG  TYR A 956      43.658  11.935  52.104  1.00  3.270          C  
ATOM  15120  CD1 TYR A 956      44.986  11.956  52.466  1.00  3.270          C  
ATOM  15121  CD2 TYR A 956      42.677  11.661  53.048  1.00  3.270          C  
ATOM  15122  CE1 TYR A 956      45.356  11.721  53.753  1.00  3.270          C  
ATOM  15123  CE2 TYR A 956      43.052  11.414  54.366  1.00  3.270          C  
ATOM  15124  CZ  TYR A 956      44.400  11.451  54.711  1.00  3.270          C  
ATOM  15125  OH  TYR A 956      44.833  11.225  56.005  1.00  3.270          O  
ATOM  15126  H   TYR A 956      43.016  12.289  48.120  1.00  2.810          H  
ATOM  15127  HA  TYR A 956      44.498  10.563  49.922  1.00  2.800          H  
ATOM  15128 1HB  TYR A 956      43.950  13.031  50.326  1.00  3.920          H  
ATOM  15129 2HB  TYR A 956      42.291  12.547  50.629  1.00  3.920          H  
ATOM  15130  HD1 TYR A 956      45.748  12.169  51.715  1.00  3.920          H  
ATOM  15131  HD2 TYR A 956      41.630  11.637  52.753  1.00  3.920          H  
ATOM  15132  HE1 TYR A 956      46.410  11.747  54.027  1.00  3.920          H  
ATOM  15133  HE2 TYR A 956      42.302  11.195  55.126  1.00  3.920          H  
ATOM  15134  HH  TYR A 956      44.078  11.041  56.615  1.00  3.920          H  
ATOM  15135  N   LYS A 957      42.818   8.897  50.796  1.00  2.070          N  
ATOM  15136  CA  LYS A 957      41.804   7.922  51.144  1.00  1.960          C  
ATOM  15137  C   LYS A 957      41.231   8.259  52.513  1.00  1.970          C  
ATOM  15138  O   LYS A 957      41.962   8.329  53.502  1.00  2.070          O  
ATOM  15139  CB  LYS A 957      42.393   6.518  51.132  1.00  2.790          C  
ATOM  15140  CG  LYS A 957      41.390   5.400  51.300  1.00  2.790          C  
ATOM  15141  CD  LYS A 957      42.080   4.061  51.179  1.00  2.790          C  
ATOM  15142  CE  LYS A 957      41.107   2.911  51.208  1.00  2.790          C  
ATOM  15143  NZ  LYS A 957      41.821   1.629  51.074  1.00  2.790          N  
ATOM  15144  H   LYS A 957      43.779   8.789  51.111  1.00  2.480          H  
ATOM  15145  HA  LYS A 957      40.990   7.973  50.417  1.00  2.350          H  
ATOM  15146 1HB  LYS A 957      42.943   6.366  50.217  1.00  3.350          H  
ATOM  15147 2HB  LYS A 957      43.106   6.426  51.948  1.00  3.350          H  
ATOM  15148 1HG  LYS A 957      40.918   5.476  52.289  1.00  3.350          H  
ATOM  15149 2HG  LYS A 957      40.615   5.484  50.537  1.00  3.350          H  
ATOM  15150 1HD  LYS A 957      42.655   4.019  50.253  1.00  3.350          H  
ATOM  15151 2HD  LYS A 957      42.773   3.948  52.011  1.00  3.350          H  
ATOM  15152 1HE  LYS A 957      40.554   2.919  52.148  1.00  3.350          H  
ATOM  15153 2HE  LYS A 957      40.402   3.013  50.379  1.00  3.350          H  
ATOM  15154 1HZ  LYS A 957      41.170   0.857  51.086  1.00  3.350          H  
ATOM  15155 2HZ  LYS A 957      42.331   1.633  50.199  1.00  3.350          H  
ATOM  15156 3HZ  LYS A 957      42.466   1.546  51.844  1.00  3.350          H  
ATOM  15157  N   ARG A 958      39.925   8.469  52.607  1.00  1.900          N  
ATOM  15158  CA  ARG A 958      39.379   8.776  53.918  1.00  1.900          C  
ATOM  15159  C   ARG A 958      39.064   7.557  54.745  1.00  1.790          C  
ATOM  15160  O   ARG A 958      38.696   6.494  54.245  1.00  1.720          O  
ATOM  15161  CB  ARG A 958      38.143   9.655  53.821  1.00  2.660          C  
ATOM  15162  CG  ARG A 958      38.436  10.994  53.270  1.00  2.660          C  
ATOM  15163  CD  ARG A 958      38.996  11.931  54.271  1.00  2.660          C  
ATOM  15164  NE  ARG A 958      39.314  13.202  53.660  1.00  2.660          N  
ATOM  15165  CZ  ARG A 958      39.887  14.258  54.264  1.00  2.660          C  
ATOM  15166  NH1 ARG A 958      40.222  14.236  55.544  1.00  2.660          N  
ATOM  15167  NH2 ARG A 958      40.109  15.326  53.528  1.00  2.660          N  
ATOM  15168  H   ARG A 958      39.316   8.456  51.778  1.00  2.280          H  
ATOM  15169  HA  ARG A 958      40.135   9.335  54.463  1.00  2.280          H  
ATOM  15170 1HB  ARG A 958      37.409   9.184  53.165  1.00  3.190          H  
ATOM  15171 2HB  ARG A 958      37.686   9.772  54.805  1.00  3.190          H  
ATOM  15172 1HG  ARG A 958      39.208  10.867  52.530  1.00  3.190          H  
ATOM  15173 2HG  ARG A 958      37.547  11.428  52.818  1.00  3.190          H  
ATOM  15174 1HD  ARG A 958      38.254  12.101  55.052  1.00  3.190          H  
ATOM  15175 2HD  ARG A 958      39.899  11.534  54.708  1.00  3.190          H  
ATOM  15176  HE  ARG A 958      39.096  13.326  52.658  1.00  3.190          H  
ATOM  15177 1HH1 ARG A 958      40.051  13.416  56.105  1.00  3.190          H  
ATOM  15178 2HH1 ARG A 958      40.650  15.048  55.966  1.00  3.190          H  
ATOM  15179 1HH2 ARG A 958      39.841  15.287  52.528  1.00  3.190          H  
ATOM  15180 2HH2 ARG A 958      40.537  16.147  53.920  1.00  3.190          H  
ATOM  15181  N   ILE A 959      39.180   7.764  56.039  1.00  1.830          N  
ATOM  15182  CA  ILE A 959      38.824   6.823  57.070  1.00  1.770          C  
ATOM  15183  C   ILE A 959      37.649   7.436  57.797  1.00  1.730          C  
ATOM  15184  O   ILE A 959      37.606   8.649  57.994  1.00  1.780          O  
ATOM  15185  CB  ILE A 959      40.001   6.546  58.026  1.00  2.500          C  
ATOM  15186  CG1 ILE A 959      41.259   5.995  57.237  1.00  2.500          C  
ATOM  15187  CG2 ILE A 959      39.564   5.600  59.146  1.00  2.500          C  
ATOM  15188  CD1 ILE A 959      41.076   4.670  56.495  1.00  2.500          C  
ATOM  15189  H   ILE A 959      39.533   8.661  56.344  1.00  2.200          H  
ATOM  15190  HA  ILE A 959      38.488   5.891  56.624  1.00  2.120          H  
ATOM  15191  HB  ILE A 959      40.319   7.485  58.470  1.00  3.000          H  
ATOM  15192 1HG1 ILE A 959      41.560   6.751  56.504  1.00  3.000          H  
ATOM  15193 2HG1 ILE A 959      42.076   5.869  57.943  1.00  3.000          H  
ATOM  15194 1HG2 ILE A 959      40.376   5.461  59.788  1.00  3.000          H  
ATOM  15195 2HG2 ILE A 959      38.748   6.039  59.707  1.00  3.000          H  
ATOM  15196 3HG2 ILE A 959      39.245   4.641  58.744  1.00  3.000          H  
ATOM  15197 1HD1 ILE A 959      42.013   4.414  55.998  1.00  3.000          H  
ATOM  15198 2HD1 ILE A 959      40.813   3.876  57.193  1.00  3.000          H  
ATOM  15199 3HD1 ILE A 959      40.295   4.765  55.743  1.00  3.000          H  
ATOM  15200  N   ALA A 960      36.669   6.624  58.139  1.00  1.670          N  
ATOM  15201  CA  ALA A 960      35.490   7.121  58.822  1.00  1.640          C  
ATOM  15202  C   ALA A 960      35.892   7.878  60.075  1.00  1.710          C  
ATOM  15203  O   ALA A 960      36.813   7.471  60.791  1.00  1.760          O  
ATOM  15204  CB  ALA A 960      34.582   5.971  59.183  1.00  2.310          C  
ATOM  15205  H   ALA A 960      36.754   5.628  57.941  1.00  2.000          H  
ATOM  15206  HA  ALA A 960      34.961   7.804  58.159  1.00  1.970          H  
ATOM  15207 1HB  ALA A 960      33.712   6.374  59.687  1.00  2.770          H  
ATOM  15208 2HB  ALA A 960      34.288   5.448  58.273  1.00  2.770          H  
ATOM  15209 3HB  ALA A 960      35.101   5.281  59.847  1.00  2.770          H  
ATOM  15210  N   SER A 961      35.190   8.985  60.363  1.00  1.720          N  
ATOM  15211  CA  SER A 961      35.520   9.818  61.514  1.00  1.790          C  
ATOM  15212  C   SER A 961      35.401   9.071  62.831  1.00  1.790          C  
ATOM  15213  O   SER A 961      36.153   9.332  63.762  1.00  1.860          O  
ATOM  15214  CB  SER A 961      34.637  11.043  61.533  1.00  2.480          C  
ATOM  15215  OG  SER A 961      33.321  10.688  61.782  1.00  2.480          O  
ATOM  15216  H   SER A 961      34.419   9.283  59.777  1.00  2.060          H  
ATOM  15217  HA  SER A 961      36.548  10.151  61.396  1.00  2.150          H  
ATOM  15218 1HB  SER A 961      34.986  11.738  62.295  1.00  2.970          H  
ATOM  15219 2HB  SER A 961      34.703  11.547  60.571  1.00  2.970          H  
ATOM  15220  HG  SER A 961      32.802  11.491  61.705  1.00  2.970          H  
ATOM  15221  N   GLU A 962      34.576   8.036  62.886  1.00  1.720          N  
ATOM  15222  CA  GLU A 962      34.432   7.205  64.077  1.00  1.720          C  
ATOM  15223  C   GLU A 962      35.717   6.483  64.448  1.00  1.790          C  
ATOM  15224  O   GLU A 962      35.840   5.922  65.545  1.00  1.830          O  
ATOM  15225  CB  GLU A 962      33.325   6.201  63.864  1.00  2.410          C  
ATOM  15226  CG  GLU A 962      31.941   6.813  63.855  1.00  2.410          C  
ATOM  15227  CD  GLU A 962      31.588   7.485  62.597  1.00  2.410          C  
ATOM  15228  OE1 GLU A 962      32.316   7.327  61.640  1.00  2.410          O  
ATOM  15229  OE2 GLU A 962      30.626   8.216  62.578  1.00  2.410          O  
ATOM  15230  H   GLU A 962      33.940   7.852  62.098  1.00  2.060          H  
ATOM  15231  HA  GLU A 962      34.160   7.855  64.909  1.00  2.060          H  
ATOM  15232 1HB  GLU A 962      33.500   5.682  62.940  1.00  2.890          H  
ATOM  15233 2HB  GLU A 962      33.379   5.478  64.651  1.00  2.890          H  
ATOM  15234 1HG  GLU A 962      31.254   6.009  63.993  1.00  2.890          H  
ATOM  15235 2HG  GLU A 962      31.827   7.500  64.692  1.00  2.890          H  
ATOM  15236  N   PHE A 963      36.641   6.384  63.501  1.00  1.840          N  
ATOM  15237  CA  PHE A 963      37.892   5.709  63.723  1.00  1.930          C  
ATOM  15238  C   PHE A 963      39.057   6.710  63.607  1.00  2.050          C  
ATOM  15239  O   PHE A 963      40.225   6.314  63.440  1.00  2.210          O  
ATOM  15240  CB  PHE A 963      38.026   4.576  62.705  1.00  2.670          C  
ATOM  15241  CG  PHE A 963      36.857   3.574  62.671  1.00  2.670          C  
ATOM  15242  CD1 PHE A 963      36.476   2.984  61.471  1.00  2.670          C  
ATOM  15243  CD2 PHE A 963      36.134   3.235  63.808  1.00  2.670          C  
ATOM  15244  CE1 PHE A 963      35.433   2.089  61.436  1.00  2.670          C  
ATOM  15245  CE2 PHE A 963      35.106   2.356  63.766  1.00  2.670          C  
ATOM  15246  CZ  PHE A 963      34.754   1.778  62.595  1.00  2.670          C  
ATOM  15247  H   PHE A 963      36.498   6.843  62.599  1.00  2.210          H  
ATOM  15248  HA  PHE A 963      37.903   5.310  64.727  1.00  2.320          H  
ATOM  15249 1HB  PHE A 963      38.131   5.002  61.714  1.00  3.200          H  
ATOM  15250 2HB  PHE A 963      38.913   4.020  62.932  1.00  3.200          H  
ATOM  15251  HD1 PHE A 963      37.013   3.227  60.550  1.00  3.200          H  
ATOM  15252  HD2 PHE A 963      36.386   3.675  64.748  1.00  3.200          H  
ATOM  15253  HE1 PHE A 963      35.147   1.626  60.492  1.00  3.200          H  
ATOM  15254  HE2 PHE A 963      34.571   2.119  64.673  1.00  3.200          H  
ATOM  15255  HZ  PHE A 963      33.940   1.080  62.582  1.00  3.200          H  
ATOM  15256  N   CYS A 964      38.750   8.019  63.676  1.00  2.050          N  
ATOM  15257  CA  CYS A 964      39.769   9.062  63.588  1.00  2.180          C  
ATOM  15258  C   CYS A 964      39.855   9.837  64.899  1.00  2.240          C  
ATOM  15259  O   CYS A 964      38.862  10.383  65.390  1.00  2.330          O  
ATOM  15260  CB  CYS A 964      39.478   9.997  62.428  1.00  3.000          C  
ATOM  15261  SG  CYS A 964      39.465   9.159  60.812  1.00  3.000          S  
ATOM  15262  H   CYS A 964      37.781   8.317  63.805  1.00  2.460          H  
ATOM  15263  HA  CYS A 964      40.730   8.592  63.407  1.00  2.620          H  
ATOM  15264 1HB  CYS A 964      38.518  10.473  62.586  1.00  3.600          H  
ATOM  15265 2HB  CYS A 964      40.236  10.781  62.401  1.00  3.600          H  
ATOM  15266  HG  CYS A 964      38.321   8.443  60.985  1.00  3.600          H  
ATOM  15267  N   ASP A 965      41.066   9.903  65.442  1.00  2.390          N  
ATOM  15268  CA  ASP A 965      41.346  10.482  66.757  1.00  2.490          C  
ATOM  15269  C   ASP A 965      40.446   9.827  67.801  1.00  2.480          C  
ATOM  15270  O   ASP A 965      39.842  10.493  68.645  1.00  2.690          O  
ATOM  15271  CB  ASP A 965      41.181  12.003  66.787  1.00  3.450          C  
ATOM  15272  CG  ASP A 965      41.823  12.644  68.060  1.00  3.450          C  
ATOM  15273  OD1 ASP A 965      42.673  12.006  68.673  1.00  3.450          O  
ATOM  15274  OD2 ASP A 965      41.451  13.757  68.400  1.00  3.450          O  
ATOM  15275  H   ASP A 965      41.834   9.513  64.896  1.00  2.870          H  
ATOM  15276  HA  ASP A 965      42.383  10.266  66.994  1.00  2.990          H  
ATOM  15277 1HB  ASP A 965      41.647  12.437  65.899  1.00  4.140          H  
ATOM  15278 2HB  ASP A 965      40.127  12.259  66.763  1.00  4.140          H  
ATOM  15279  N   CYS A 966      40.349   8.505  67.704  1.00  2.440          N  
ATOM  15280  CA  CYS A 966      39.534   7.692  68.578  1.00  2.520          C  
ATOM  15281  C   CYS A 966      40.229   6.571  69.323  1.00  2.540          C  
ATOM  15282  O   CYS A 966      39.553   5.608  69.697  1.00  2.500          O  
ATOM  15283  CB  CYS A 966      38.463   7.013  67.766  1.00  3.500          C  
ATOM  15284  SG  CYS A 966      37.375   8.087  67.023  1.00  3.500          S  
ATOM  15285  H   CYS A 966      40.882   8.059  66.972  1.00  2.930          H  
ATOM  15286  HA  CYS A 966      39.079   8.365  69.283  1.00  3.020          H  
ATOM  15287 1HB  CYS A 966      38.934   6.422  66.984  1.00  4.200          H  
ATOM  15288 2HB  CYS A 966      37.895   6.347  68.385  1.00  4.200          H  
ATOM  15289  HG  CYS A 966      36.633   7.124  66.461  1.00  4.200          H  
ATOM  15290  N   ARG A 967      41.542   6.621  69.523  1.00  2.720          N  
ATOM  15291  CA  ARG A 967      42.156   5.451  70.154  1.00  2.870          C  
ATOM  15292  C   ARG A 967      41.673   5.282  71.615  1.00  2.980          C  
ATOM  15293  O   ARG A 967      41.724   6.257  72.363  1.00  3.020          O  
ATOM  15294  CB  ARG A 967      43.689   5.546  70.096  1.00  3.960          C  
ATOM  15295  CG  ARG A 967      44.419   4.261  70.476  1.00  3.960          C  
ATOM  15296  CD  ARG A 967      44.807   4.203  71.884  1.00  3.960          C  
ATOM  15297  NE  ARG A 967      46.117   4.707  72.160  1.00  3.960          N  
ATOM  15298  CZ  ARG A 967      46.620   4.857  73.387  1.00  3.960          C  
ATOM  15299  NH1 ARG A 967      45.906   4.557  74.466  1.00  3.960          N  
ATOM  15300  NH2 ARG A 967      47.849   5.303  73.470  1.00  3.960          N  
ATOM  15301  H   ARG A 967      42.095   7.445  69.266  1.00  3.260          H  
ATOM  15302  HA  ARG A 967      41.894   4.596  69.558  1.00  3.440          H  
ATOM  15303 1HB  ARG A 967      43.980   5.762  69.083  1.00  4.750          H  
ATOM  15304 2HB  ARG A 967      44.042   6.354  70.731  1.00  4.750          H  
ATOM  15305 1HG  ARG A 967      43.818   3.403  70.233  1.00  4.750          H  
ATOM  15306 2HG  ARG A 967      45.340   4.211  69.893  1.00  4.750          H  
ATOM  15307 1HD  ARG A 967      44.141   4.839  72.421  1.00  4.750          H  
ATOM  15308 2HD  ARG A 967      44.724   3.203  72.262  1.00  4.750          H  
ATOM  15309  HE  ARG A 967      46.746   4.963  71.386  1.00  4.750          H  
ATOM  15310 1HH1 ARG A 967      44.926   4.215  74.370  1.00  4.750          H  
ATOM  15311 2HH1 ARG A 967      46.303   4.674  75.380  1.00  4.750          H  
ATOM  15312 1HH2 ARG A 967      48.332   5.501  72.576  1.00  4.750          H  
ATOM  15313 2HH2 ARG A 967      48.299   5.439  74.359  1.00  4.750          H  
ATOM  15314  N   PRO A 968      41.197   4.080  72.045  1.00  3.050          N  
ATOM  15315  CA  PRO A 968      40.772   3.739  73.395  1.00  3.170          C  
ATOM  15316  C   PRO A 968      41.827   3.953  74.442  1.00  3.300          C  
ATOM  15317  O   PRO A 968      43.017   3.734  74.186  1.00  3.370          O  
ATOM  15318  CB  PRO A 968      40.395   2.280  73.290  1.00  4.750          C  
ATOM  15319  CG  PRO A 968      40.041   2.094  71.863  1.00  4.750          C  
ATOM  15320  CD  PRO A 968      40.970   2.973  71.094  1.00  4.750          C  
ATOM  15321  HA  PRO A 968      39.879   4.341  73.638  1.00  3.800          H  
ATOM  15322 1HB  PRO A 968      41.232   1.663  73.581  1.00  5.710          H  
ATOM  15323 2HB  PRO A 968      39.595   2.071  73.995  1.00  5.710          H  
ATOM  15324 1HG  PRO A 968      40.078   1.045  71.565  1.00  5.710          H  
ATOM  15325 2HG  PRO A 968      39.009   2.419  71.733  1.00  5.710          H  
ATOM  15326 1HD  PRO A 968      41.888   2.431  70.839  1.00  5.710          H  
ATOM  15327 2HD  PRO A 968      40.405   3.297  70.219  1.00  5.710          H  
ATOM  15328  N   VAL A 969      41.393   4.357  75.619  1.00  3.350          N  
ATOM  15329  CA  VAL A 969      42.292   4.625  76.715  1.00  3.480          C  
ATOM  15330  C   VAL A 969      41.903   4.048  78.073  1.00  3.490          C  
ATOM  15331  O   VAL A 969      40.731   3.757  78.364  1.00  3.430          O  
ATOM  15332  CB  VAL A 969      42.432   6.151  76.849  1.00  4.820          C  
ATOM  15333  CG1 VAL A 969      43.066   6.770  75.600  1.00  4.820          C  
ATOM  15334  CG2 VAL A 969      41.047   6.744  77.028  1.00  4.820          C  
ATOM  15335  H   VAL A 969      40.395   4.489  75.755  1.00  4.020          H  
ATOM  15336  HA  VAL A 969      43.265   4.216  76.455  1.00  4.180          H  
ATOM  15337  HB  VAL A 969      43.060   6.382  77.715  1.00  5.780          H  
ATOM  15338 1HG1 VAL A 969      43.149   7.847  75.732  1.00  5.780          H  
ATOM  15339 2HG1 VAL A 969      44.047   6.353  75.454  1.00  5.780          H  
ATOM  15340 3HG1 VAL A 969      42.459   6.574  74.725  1.00  5.780          H  
ATOM  15341 1HG2 VAL A 969      41.146   7.813  77.116  1.00  5.780          H  
ATOM  15342 2HG2 VAL A 969      40.424   6.523  76.163  1.00  5.780          H  
ATOM  15343 3HG2 VAL A 969      40.576   6.331  77.924  1.00  5.780          H  
ATOM  15344  N   ALA A 970      42.920   3.940  78.913  1.00  3.590          N  
ATOM  15345  CA  ALA A 970      42.707   3.584  80.290  1.00  3.590          C  
ATOM  15346  C   ALA A 970      42.250   4.835  81.045  1.00  3.610          C  
ATOM  15347  O   ALA A 970      42.570   5.967  80.663  1.00  3.950          O  
ATOM  15348  CB  ALA A 970      43.968   2.990  80.901  1.00  5.030          C  
ATOM  15349  H   ALA A 970      43.854   4.152  78.592  1.00  4.310          H  
ATOM  15350  HA  ALA A 970      41.909   2.860  80.333  1.00  4.310          H  
ATOM  15351 1HB  ALA A 970      43.773   2.730  81.938  1.00  6.030          H  
ATOM  15352 2HB  ALA A 970      44.253   2.099  80.361  1.00  6.030          H  
ATOM  15353 3HB  ALA A 970      44.775   3.714  80.858  1.00  6.030          H  
ATOM  15354  N   GLY A 971      41.480   4.643  82.100  1.00  3.620          N  
ATOM  15355  CA  GLY A 971      41.057   5.745  82.983  1.00  3.600          C  
ATOM  15356  C   GLY A 971      39.872   6.571  82.455  1.00  3.540          C  
ATOM  15357  O   GLY A 971      38.853   6.736  83.127  1.00  3.690          O  
ATOM  15358  H   GLY A 971      41.260   3.667  82.314  1.00  4.340          H  
ATOM  15359 1HA  GLY A 971      40.795   5.333  83.957  1.00  4.320          H  
ATOM  15360 2HA  GLY A 971      41.906   6.404  83.149  1.00  4.320          H  
ATOM  15361  N   ALA A 972      40.038   7.153  81.281  1.00  3.420          N  
ATOM  15362  CA  ALA A 972      38.973   7.925  80.645  1.00  3.350          C  
ATOM  15363  C   ALA A 972      37.968   6.966  79.964  1.00  3.100          C  
ATOM  15364  O   ALA A 972      38.333   5.845  79.615  1.00  3.140          O  
ATOM  15365  CB  ALA A 972      39.579   8.915  79.662  1.00  4.720          C  
ATOM  15366  H   ALA A 972      40.948   7.009  80.835  1.00  4.100          H  
ATOM  15367  HA  ALA A 972      38.456   8.476  81.425  1.00  4.020          H  
ATOM  15368 1HB  ALA A 972      38.827   9.522  79.182  1.00  5.660          H  
ATOM  15369 2HB  ALA A 972      40.272   9.566  80.194  1.00  5.660          H  
ATOM  15370 3HB  ALA A 972      40.103   8.386  78.933  1.00  5.660          H  
ATOM  15371  N   PRO A 973      36.686   7.356  79.806  1.00  2.920          N  
ATOM  15372  CA  PRO A 973      35.624   6.602  79.145  1.00  2.780          C  
ATOM  15373  C   PRO A 973      35.772   6.405  77.630  1.00  2.760          C  
ATOM  15374  O   PRO A 973      36.263   7.284  76.919  1.00  2.980          O  
ATOM  15375  CB  PRO A 973      34.386   7.447  79.465  1.00  4.170          C  
ATOM  15376  CG  PRO A 973      34.895   8.834  79.722  1.00  4.170          C  
ATOM  15377  CD  PRO A 973      36.226   8.645  80.383  1.00  4.170          C  
ATOM  15378  HA  PRO A 973      35.533   5.628  79.632  1.00  3.340          H  
ATOM  15379 1HB  PRO A 973      33.694   7.416  78.612  1.00  5.000          H  
ATOM  15380 2HB  PRO A 973      33.862   7.023  80.333  1.00  5.000          H  
ATOM  15381 1HG  PRO A 973      34.976   9.384  78.768  1.00  5.000          H  
ATOM  15382 2HG  PRO A 973      34.181   9.392  80.350  1.00  5.000          H  
ATOM  15383 1HD  PRO A 973      36.852   9.484  80.104  1.00  5.000          H  
ATOM  15384 2HD  PRO A 973      36.106   8.555  81.476  1.00  5.000          H  
ATOM  15385  N   CYS A 974      35.196   5.291  77.157  1.00  2.630          N  
ATOM  15386  CA  CYS A 974      35.099   4.855  75.763  1.00  2.600          C  
ATOM  15387  C   CYS A 974      33.707   4.244  75.467  1.00  2.520          C  
ATOM  15388  O   CYS A 974      32.885   4.039  76.364  1.00  2.530          O  
ATOM  15389  CB  CYS A 974      36.138   3.763  75.488  1.00  3.650          C  
ATOM  15390  SG  CYS A 974      37.825   4.199  75.930  1.00  3.650          S  
ATOM  15391  H   CYS A 974      34.896   4.619  77.856  1.00  3.160          H  
ATOM  15392  HA  CYS A 974      35.263   5.712  75.110  1.00  3.120          H  
ATOM  15393 1HB  CYS A 974      35.872   2.884  76.061  1.00  4.380          H  
ATOM  15394 2HB  CYS A 974      36.119   3.483  74.434  1.00  4.380          H  
ATOM  15395  HG  CYS A 974      37.539   4.425  77.228  1.00  4.380          H  
ATOM  15396  N   TYR A 975      33.429   3.978  74.197  1.00  2.470          N  
ATOM  15397  CA  TYR A 975      32.206   3.284  73.799  1.00  2.410          C  
ATOM  15398  C   TYR A 975      32.551   1.866  73.356  1.00  2.420          C  
ATOM  15399  O   TYR A 975      33.546   1.633  72.655  1.00  2.420          O  
ATOM  15400  CB  TYR A 975      31.529   3.983  72.620  1.00  3.400          C  
ATOM  15401  CG  TYR A 975      31.009   5.331  72.905  1.00  3.400          C  
ATOM  15402  CD1 TYR A 975      31.856   6.402  72.793  1.00  3.400          C  
ATOM  15403  CD2 TYR A 975      29.687   5.513  73.265  1.00  3.400          C  
ATOM  15404  CE1 TYR A 975      31.406   7.666  73.049  1.00  3.400          C  
ATOM  15405  CE2 TYR A 975      29.226   6.778  73.523  1.00  3.400          C  
ATOM  15406  CZ  TYR A 975      30.085   7.862  73.419  1.00  3.400          C  
ATOM  15407  OH  TYR A 975      29.643   9.144  73.687  1.00  3.400          O  
ATOM  15408  H   TYR A 975      34.102   4.220  73.485  1.00  2.960          H  
ATOM  15409  HA  TYR A 975      31.522   3.222  74.646  1.00  2.890          H  
ATOM  15410 1HB  TYR A 975      32.231   4.060  71.797  1.00  4.080          H  
ATOM  15411 2HB  TYR A 975      30.700   3.369  72.288  1.00  4.080          H  
ATOM  15412  HD1 TYR A 975      32.892   6.242  72.503  1.00  4.080          H  
ATOM  15413  HD2 TYR A 975      29.014   4.662  73.351  1.00  4.080          H  
ATOM  15414  HE1 TYR A 975      32.090   8.511  72.962  1.00  4.080          H  
ATOM  15415  HE2 TYR A 975      28.196   6.922  73.815  1.00  4.080          H  
ATOM  15416  HH  TYR A 975      30.392   9.749  73.674  1.00  4.080          H  
ATOM  15417  N   LEU A 976      31.709   0.910  73.727  1.00  2.470          N  
ATOM  15418  CA  LEU A 976      31.913  -0.460  73.286  1.00  2.510          C  
ATOM  15419  C   LEU A 976      30.794  -0.940  72.412  1.00  2.430          C  
ATOM  15420  O   LEU A 976      29.632  -0.975  72.834  1.00  2.450          O  
ATOM  15421  CB  LEU A 976      32.025  -1.412  74.477  1.00  3.500          C  
ATOM  15422  CG  LEU A 976      32.134  -2.942  74.171  1.00  3.500          C  
ATOM  15423  CD1 LEU A 976      33.449  -3.247  73.441  1.00  3.500          C  
ATOM  15424  CD2 LEU A 976      32.014  -3.693  75.500  1.00  3.500          C  
ATOM  15425  H   LEU A 976      30.916   1.149  74.329  1.00  2.960          H  
ATOM  15426  HA  LEU A 976      32.833  -0.500  72.704  1.00  3.010          H  
ATOM  15427 1HB  LEU A 976      32.917  -1.142  75.031  1.00  4.200          H  
ATOM  15428 2HB  LEU A 976      31.161  -1.262  75.109  1.00  4.200          H  
ATOM  15429  HG  LEU A 976      31.326  -3.258  73.513  1.00  4.200          H  
ATOM  15430 1HD1 LEU A 976      33.510  -4.318  73.240  1.00  4.200          H  
ATOM  15431 2HD1 LEU A 976      33.490  -2.713  72.495  1.00  4.200          H  
ATOM  15432 3HD1 LEU A 976      34.281  -2.945  74.057  1.00  4.200          H  
ATOM  15433 1HD2 LEU A 976      32.079  -4.771  75.330  1.00  4.200          H  
ATOM  15434 2HD2 LEU A 976      32.809  -3.378  76.160  1.00  4.200          H  
ATOM  15435 3HD2 LEU A 976      31.051  -3.459  75.964  1.00  4.200          H  
ATOM  15436  N   TYR A 977      31.153  -1.369  71.220  1.00  2.370          N  
ATOM  15437  CA  TYR A 977      30.207  -1.919  70.281  1.00  2.320          C  
ATOM  15438  C   TYR A 977      30.467  -3.388  70.058  1.00  2.380          C  
ATOM  15439  O   TYR A 977      31.608  -3.818  70.018  1.00  2.480          O  
ATOM  15440  CB  TYR A 977      30.271  -1.181  68.972  1.00  3.270          C  
ATOM  15441  CG  TYR A 977      29.732   0.157  69.048  1.00  3.270          C  
ATOM  15442  CD1 TYR A 977      30.481   1.209  69.543  1.00  3.270          C  
ATOM  15443  CD2 TYR A 977      28.455   0.351  68.592  1.00  3.270          C  
ATOM  15444  CE1 TYR A 977      29.917   2.442  69.582  1.00  3.270          C  
ATOM  15445  CE2 TYR A 977      27.910   1.562  68.623  1.00  3.270          C  
ATOM  15446  CZ  TYR A 977      28.619   2.601  69.121  1.00  3.270          C  
ATOM  15447  OH  TYR A 977      28.064   3.821  69.133  1.00  3.270          O  
ATOM  15448  H   TYR A 977      32.134  -1.267  70.942  1.00  2.840          H  
ATOM  15449  HA  TYR A 977      29.219  -1.809  70.698  1.00  2.780          H  
ATOM  15450 1HB  TYR A 977      31.296  -1.130  68.612  1.00  3.920          H  
ATOM  15451 2HB  TYR A 977      29.689  -1.726  68.275  1.00  3.920          H  
ATOM  15452  HD1 TYR A 977      31.506   1.057  69.894  1.00  3.920          H  
ATOM  15453  HD2 TYR A 977      27.879  -0.479  68.202  1.00  3.920          H  
ATOM  15454  HE1 TYR A 977      30.478   3.294  69.961  1.00  3.920          H  
ATOM  15455  HE2 TYR A 977      26.893   1.720  68.252  1.00  3.920          H  
ATOM  15456  HH  TYR A 977      27.351   3.854  68.446  1.00  3.920          H  
ATOM  15457  N   PHE A 978      29.428  -4.154  69.829  1.00  2.370          N  
ATOM  15458  CA  PHE A 978      29.558  -5.570  69.557  1.00  2.440          C  
ATOM  15459  C   PHE A 978      29.174  -5.925  68.134  1.00  2.340          C  
ATOM  15460  O   PHE A 978      28.169  -5.433  67.609  1.00  2.270          O  
ATOM  15461  CB  PHE A 978      28.713  -6.342  70.553  1.00  3.390          C  
ATOM  15462  CG  PHE A 978      28.726  -7.777  70.316  1.00  3.390          C  
ATOM  15463  CD1 PHE A 978      29.840  -8.503  70.616  1.00  3.390          C  
ATOM  15464  CD2 PHE A 978      27.624  -8.423  69.809  1.00  3.390          C  
ATOM  15465  CE1 PHE A 978      29.873  -9.840  70.410  1.00  3.390          C  
ATOM  15466  CE2 PHE A 978      27.658  -9.776  69.612  1.00  3.390          C  
ATOM  15467  CZ  PHE A 978      28.784 -10.484  69.910  1.00  3.390          C  
ATOM  15468  H   PHE A 978      28.510  -3.731  69.866  1.00  2.840          H  
ATOM  15469  HA  PHE A 978      30.590  -5.861  69.702  1.00  2.930          H  
ATOM  15470 1HB  PHE A 978      29.082  -6.157  71.561  1.00  4.070          H  
ATOM  15471 2HB  PHE A 978      27.679  -5.988  70.512  1.00  4.070          H  
ATOM  15472  HD1 PHE A 978      30.720  -7.997  71.012  1.00  4.070          H  
ATOM  15473  HD2 PHE A 978      26.722  -7.850  69.569  1.00  4.070          H  
ATOM  15474  HE1 PHE A 978      30.769 -10.386  70.650  1.00  4.070          H  
ATOM  15475  HE2 PHE A 978      26.802 -10.288  69.221  1.00  4.070          H  
ATOM  15476  HZ  PHE A 978      28.812 -11.556  69.747  1.00  4.070          H  
ATOM  15477  N   ILE A 979      29.961  -6.776  67.485  1.00  2.350          N  
ATOM  15478  CA  ILE A 979      29.598  -7.199  66.151  1.00  2.260          C  
ATOM  15479  C   ILE A 979      28.729  -8.449  66.254  1.00  2.350          C  
ATOM  15480  O   ILE A 979      29.203  -9.546  66.562  1.00  2.460          O  
ATOM  15481  CB  ILE A 979      30.877  -7.415  65.323  1.00  3.200          C  
ATOM  15482  CG1 ILE A 979      31.655  -6.060  65.215  1.00  3.200          C  
ATOM  15483  CG2 ILE A 979      30.542  -7.937  64.008  1.00  3.200          C  
ATOM  15484  CD1 ILE A 979      33.069  -6.142  64.678  1.00  3.200          C  
ATOM  15485  H   ILE A 979      30.811  -7.178  67.900  1.00  2.820          H  
ATOM  15486  HA  ILE A 979      29.007  -6.418  65.674  1.00  2.710          H  
ATOM  15487  HB  ILE A 979      31.519  -8.131  65.839  1.00  3.840          H  
ATOM  15488 1HG1 ILE A 979      31.091  -5.417  64.553  1.00  3.840          H  
ATOM  15489 2HG1 ILE A 979      31.690  -5.598  66.188  1.00  3.840          H  
ATOM  15490 1HG2 ILE A 979      31.447  -8.105  63.469  1.00  3.840          H  
ATOM  15491 2HG2 ILE A 979      30.024  -8.863  64.117  1.00  3.840          H  
ATOM  15492 3HG2 ILE A 979      29.915  -7.220  63.488  1.00  3.840          H  
ATOM  15493 1HD1 ILE A 979      33.494  -5.145  64.640  1.00  3.840          H  
ATOM  15494 2HD1 ILE A 979      33.667  -6.764  65.346  1.00  3.840          H  
ATOM  15495 3HD1 ILE A 979      33.083  -6.563  63.680  1.00  3.840          H  
ATOM  15496  N   GLN A 980      27.438  -8.265  66.001  1.00  2.300          N  
ATOM  15497  CA  GLN A 980      26.456  -9.313  66.190  1.00  2.400          C  
ATOM  15498  C   GLN A 980      26.142 -10.031  64.913  1.00  2.370          C  
ATOM  15499  O   GLN A 980      25.668  -9.436  63.948  1.00  2.310          O  
ATOM  15500  CB  GLN A 980      25.147  -8.754  66.766  1.00  3.320          C  
ATOM  15501  CG  GLN A 980      24.021  -9.814  66.984  1.00  3.320          C  
ATOM  15502  CD  GLN A 980      24.302 -10.783  68.138  1.00  3.320          C  
ATOM  15503  OE1 GLN A 980      24.390 -10.353  69.296  1.00  3.320          O  
ATOM  15504  NE2 GLN A 980      24.457 -12.076  67.844  1.00  3.320          N  
ATOM  15505  H   GLN A 980      27.124  -7.345  65.677  1.00  2.760          H  
ATOM  15506  HA  GLN A 980      26.865 -10.044  66.881  1.00  2.880          H  
ATOM  15507 1HB  GLN A 980      25.343  -8.274  67.720  1.00  3.980          H  
ATOM  15508 2HB  GLN A 980      24.759  -7.980  66.096  1.00  3.980          H  
ATOM  15509 1HG  GLN A 980      23.104  -9.279  67.225  1.00  3.980          H  
ATOM  15510 2HG  GLN A 980      23.872 -10.399  66.074  1.00  3.980          H  
ATOM  15511 1HE2 GLN A 980      24.641 -12.739  68.568  1.00  3.980          H  
ATOM  15512 2HE2 GLN A 980      24.400 -12.421  66.873  1.00  3.980          H  
ATOM  15513  N   LEU A 981      26.377 -11.326  64.924  1.00  2.430          N  
ATOM  15514  CA  LEU A 981      26.139 -12.181  63.781  1.00  2.410          C  
ATOM  15515  C   LEU A 981      24.882 -13.023  64.001  1.00  2.520          C  
ATOM  15516  O   LEU A 981      24.517 -13.323  65.144  1.00  2.650          O  
ATOM  15517  CB  LEU A 981      27.354 -13.117  63.574  1.00  3.380          C  
ATOM  15518  CG  LEU A 981      28.618 -12.576  62.798  1.00  3.380          C  
ATOM  15519  CD1 LEU A 981      29.167 -11.342  63.450  1.00  3.380          C  
ATOM  15520  CD2 LEU A 981      29.696 -13.648  62.761  1.00  3.380          C  
ATOM  15521  H   LEU A 981      26.783 -11.735  65.757  1.00  2.920          H  
ATOM  15522  HA  LEU A 981      26.000 -11.564  62.897  1.00  2.890          H  
ATOM  15523 1HB  LEU A 981      27.681 -13.468  64.551  1.00  4.060          H  
ATOM  15524 2HB  LEU A 981      27.005 -13.957  63.040  1.00  4.060          H  
ATOM  15525  HG  LEU A 981      28.340 -12.345  61.798  1.00  4.060          H  
ATOM  15526 1HD1 LEU A 981      30.031 -11.001  62.893  1.00  4.060          H  
ATOM  15527 2HD1 LEU A 981      28.426 -10.565  63.446  1.00  4.060          H  
ATOM  15528 3HD1 LEU A 981      29.463 -11.559  64.479  1.00  4.060          H  
ATOM  15529 1HD2 LEU A 981      30.564 -13.274  62.211  1.00  4.060          H  
ATOM  15530 2HD2 LEU A 981      29.997 -13.901  63.778  1.00  4.060          H  
ATOM  15531 3HD2 LEU A 981      29.316 -14.534  62.264  1.00  4.060          H  
ATOM  15532  N   THR A 982      24.214 -13.381  62.907  1.00  2.480          N  
ATOM  15533  CA  THR A 982      23.100 -14.338  62.922  1.00  2.610          C  
ATOM  15534  C   THR A 982      22.971 -15.072  61.593  1.00  2.580          C  
ATOM  15535  O   THR A 982      23.177 -14.503  60.515  1.00  2.440          O  
ATOM  15536  CB  THR A 982      21.768 -13.676  63.313  1.00  3.600          C  
ATOM  15537  OG1 THR A 982      20.713 -14.650  63.216  1.00  3.600          O  
ATOM  15538  CG2 THR A 982      21.454 -12.518  62.420  1.00  3.600          C  
ATOM  15539  H   THR A 982      24.501 -12.950  62.025  1.00  2.980          H  
ATOM  15540  HA  THR A 982      23.312 -15.091  63.686  1.00  3.130          H  
ATOM  15541  HB  THR A 982      21.836 -13.330  64.345  1.00  4.320          H  
ATOM  15542  HG1 THR A 982      20.898 -15.429  63.805  1.00  4.320          H  
ATOM  15543 1HG2 THR A 982      20.509 -12.072  62.721  1.00  4.320          H  
ATOM  15544 2HG2 THR A 982      22.247 -11.769  62.482  1.00  4.320          H  
ATOM  15545 3HG2 THR A 982      21.376 -12.881  61.418  1.00  4.320          H  
ATOM  15546  N   LEU A 983      22.609 -16.346  61.642  1.00  2.780          N  
ATOM  15547  CA  LEU A 983      22.505 -17.079  60.387  1.00  2.780          C  
ATOM  15548  C   LEU A 983      21.150 -16.858  59.751  1.00  2.810          C  
ATOM  15549  O   LEU A 983      20.123 -17.129  60.371  1.00  2.930          O  
ATOM  15550  CB  LEU A 983      22.737 -18.586  60.603  1.00  3.890          C  
ATOM  15551  CG  LEU A 983      22.702 -19.485  59.330  1.00  3.890          C  
ATOM  15552  CD1 LEU A 983      23.861 -19.117  58.403  1.00  3.890          C  
ATOM  15553  CD2 LEU A 983      22.815 -20.943  59.732  1.00  3.890          C  
ATOM  15554  H   LEU A 983      22.386 -16.776  62.551  1.00  3.340          H  
ATOM  15555  HA  LEU A 983      23.264 -16.696  59.711  1.00  3.340          H  
ATOM  15556 1HB  LEU A 983      23.692 -18.729  61.053  1.00  4.670          H  
ATOM  15557 2HB  LEU A 983      21.972 -18.952  61.291  1.00  4.670          H  
ATOM  15558  HG  LEU A 983      21.759 -19.330  58.787  1.00  4.670          H  
ATOM  15559 1HD1 LEU A 983      23.814 -19.748  57.529  1.00  4.670          H  
ATOM  15560 2HD1 LEU A 983      23.796 -18.101  58.091  1.00  4.670          H  
ATOM  15561 3HD1 LEU A 983      24.811 -19.272  58.905  1.00  4.670          H  
ATOM  15562 1HD2 LEU A 983      22.789 -21.565  58.837  1.00  4.670          H  
ATOM  15563 2HD2 LEU A 983      23.755 -21.110  60.254  1.00  4.670          H  
ATOM  15564 3HD2 LEU A 983      21.984 -21.205  60.378  1.00  4.670          H  
ATOM  15565  N   GLN A 984      21.148 -16.331  58.526  1.00  2.740          N  
ATOM  15566  CA  GLN A 984      19.893 -16.045  57.844  1.00  2.820          C  
ATOM  15567  C   GLN A 984      19.647 -16.951  56.653  1.00  2.970          C  
ATOM  15568  O   GLN A 984      18.529 -17.038  56.150  1.00  3.070          O  
ATOM  15569  CB  GLN A 984      19.807 -14.568  57.497  1.00  3.920          C  
ATOM  15570  CG  GLN A 984      19.789 -13.691  58.748  1.00  3.920          C  
ATOM  15571  CD  GLN A 984      18.545 -13.951  59.598  1.00  3.920          C  
ATOM  15572  OE1 GLN A 984      17.440 -13.850  59.056  1.00  3.920          O  
ATOM  15573  NE2 GLN A 984      18.680 -14.289  60.881  1.00  3.920          N  
ATOM  15574  H   GLN A 984      22.037 -16.144  58.049  1.00  3.290          H  
ATOM  15575  HA  GLN A 984      19.087 -16.243  58.541  1.00  3.380          H  
ATOM  15576 1HB  GLN A 984      20.668 -14.286  56.886  1.00  4.700          H  
ATOM  15577 2HB  GLN A 984      18.905 -14.373  56.920  1.00  4.700          H  
ATOM  15578 1HG  GLN A 984      20.676 -13.892  59.347  1.00  4.700          H  
ATOM  15579 2HG  GLN A 984      19.762 -12.660  58.440  1.00  4.700          H  
ATOM  15580 1HE2 GLN A 984      17.866 -14.469  61.431  1.00  4.700          H  
ATOM  15581 2HE2 GLN A 984      19.583 -14.386  61.338  1.00  4.700          H  
ATOM  15582  N   CYS A 985      20.692 -17.572  56.146  1.00  3.310          N  
ATOM  15583  CA  CYS A 985      20.531 -18.477  55.031  1.00  3.540          C  
ATOM  15584  C   CYS A 985      19.886 -19.790  55.487  1.00  3.640          C  
ATOM  15585  O   CYS A 985      20.378 -20.379  56.446  1.00  3.990          O  
ATOM  15586  CB  CYS A 985      21.893 -18.808  54.464  1.00  4.860          C  
ATOM  15587  SG  CYS A 985      21.930 -19.922  53.054  1.00  4.860          S  
ATOM  15588  H   CYS A 985      21.623 -17.387  56.518  1.00  3.970          H  
ATOM  15589  HA  CYS A 985      19.942 -17.967  54.280  1.00  4.250          H  
ATOM  15590 1HB  CYS A 985      22.344 -17.901  54.166  1.00  5.840          H  
ATOM  15591 2HB  CYS A 985      22.501 -19.236  55.255  1.00  5.840          H  
ATOM  15592  HG  CYS A 985      21.001 -20.810  53.503  1.00  5.840          H  
ATOM  15593  N   PRO A 986      18.783 -20.259  54.876  1.00  3.730          N  
ATOM  15594  CA  PRO A 986      18.202 -21.554  55.145  1.00  3.900          C  
ATOM  15595  C   PRO A 986      19.203 -22.455  54.475  1.00  3.990          C  
ATOM  15596  O   PRO A 986      19.792 -22.019  53.487  1.00  4.340          O  
ATOM  15597  CB  PRO A 986      16.842 -21.495  54.447  1.00  5.850          C  
ATOM  15598  CG  PRO A 986      17.056 -20.518  53.305  1.00  5.850          C  
ATOM  15599  CD  PRO A 986      18.082 -19.493  53.831  1.00  5.850          C  
ATOM  15600  HA  PRO A 986      18.135 -21.742  56.227  1.00  4.680          H  
ATOM  15601 1HB  PRO A 986      16.552 -22.507  54.110  1.00  7.020          H  
ATOM  15602 2HB  PRO A 986      16.065 -21.156  55.157  1.00  7.020          H  
ATOM  15603 1HG  PRO A 986      17.407 -21.047  52.405  1.00  7.020          H  
ATOM  15604 2HG  PRO A 986      16.090 -20.045  53.044  1.00  7.020          H  
ATOM  15605 1HD  PRO A 986      18.757 -19.248  52.998  1.00  7.020          H  
ATOM  15606 2HD  PRO A 986      17.586 -18.606  54.260  1.00  7.020          H  
ATOM  15607  N   ILE A 987      19.369 -23.685  54.892  1.00  4.090          N  
ATOM  15608  CA  ILE A 987      20.354 -24.487  54.194  1.00  4.450          C  
ATOM  15609  C   ILE A 987      19.681 -25.345  53.115  1.00  4.830          C  
ATOM  15610  O   ILE A 987      18.885 -26.224  53.438  1.00  4.970          O  
ATOM  15611  CB  ILE A 987      21.124 -25.347  55.205  1.00  6.090          C  
ATOM  15612  CG1 ILE A 987      21.709 -24.422  56.346  1.00  6.090          C  
ATOM  15613  CG2 ILE A 987      22.225 -26.116  54.511  1.00  6.090          C  
ATOM  15614  CD1 ILE A 987      22.666 -23.281  55.915  1.00  6.090          C  
ATOM  15615  H   ILE A 987      18.842 -24.042  55.701  1.00  4.910          H  
ATOM  15616  HA  ILE A 987      21.066 -23.813  53.753  1.00  5.340          H  
ATOM  15617  HB  ILE A 987      20.436 -26.054  55.675  1.00  7.300          H  
ATOM  15618 1HG1 ILE A 987      20.869 -23.964  56.870  1.00  7.300          H  
ATOM  15619 2HG1 ILE A 987      22.238 -25.047  57.045  1.00  7.300          H  
ATOM  15620 1HG2 ILE A 987      22.764 -26.723  55.233  1.00  7.300          H  
ATOM  15621 2HG2 ILE A 987      21.805 -26.762  53.745  1.00  7.300          H  
ATOM  15622 3HG2 ILE A 987      22.889 -25.426  54.064  1.00  7.300          H  
ATOM  15623 1HD1 ILE A 987      22.968 -22.743  56.801  1.00  7.300          H  
ATOM  15624 2HD1 ILE A 987      23.550 -23.672  55.427  1.00  7.300          H  
ATOM  15625 3HD1 ILE A 987      22.165 -22.587  55.245  1.00  7.300          H  
ATOM  15626  N   PRO A 988      19.992 -25.134  51.821  1.00  5.310          N  
ATOM  15627  CA  PRO A 988      19.384 -25.806  50.691  1.00  5.930          C  
ATOM  15628  C   PRO A 988      19.839 -27.240  50.665  1.00  6.160          C  
ATOM  15629  O   PRO A 988      20.932 -27.537  51.162  1.00  6.030          O  
ATOM  15630  CB  PRO A 988      19.912 -25.009  49.496  1.00  8.890          C  
ATOM  15631  CG  PRO A 988      21.243 -24.464  49.955  1.00  8.890          C  
ATOM  15632  CD  PRO A 988      21.067 -24.179  51.431  1.00  8.890          C  
ATOM  15633  HA  PRO A 988      18.287 -25.742  50.768  1.00  7.120          H  
ATOM  15634 1HB  PRO A 988      20.001 -25.665  48.617  1.00 10.670          H  
ATOM  15635 2HB  PRO A 988      19.196 -24.217  49.231  1.00 10.670          H  
ATOM  15636 1HG  PRO A 988      22.041 -25.190  49.755  1.00 10.670          H  
ATOM  15637 2HG  PRO A 988      21.501 -23.556  49.388  1.00 10.670          H  
ATOM  15638 1HD  PRO A 988      22.012 -24.405  51.931  1.00 10.670          H  
ATOM  15639 2HD  PRO A 988      20.754 -23.135  51.573  1.00 10.670          H  
ATOM  15640  N   GLU A 989      19.066 -28.109  50.021  1.00  6.740          N  
ATOM  15641  CA  GLU A 989      19.451 -29.506  49.867  1.00  7.070          C  
ATOM  15642  C   GLU A 989      20.872 -29.637  49.344  1.00  7.050          C  
ATOM  15643  O   GLU A 989      21.676 -30.356  49.921  1.00  7.030          O  
ATOM  15644  CB  GLU A 989      18.477 -30.222  48.928  1.00  9.770          C  
ATOM  15645  CG  GLU A 989      17.063 -30.361  49.499  1.00  9.770          C  
ATOM  15646  CD  GLU A 989      16.234 -29.108  49.321  1.00  9.770          C  
ATOM  15647  OE1 GLU A 989      16.747 -28.162  48.749  1.00  9.770          O  
ATOM  15648  OE2 GLU A 989      15.116 -29.082  49.761  1.00  9.770          O  
ATOM  15649  H   GLU A 989      18.169 -27.805  49.628  1.00  8.090          H  
ATOM  15650  HA  GLU A 989      19.400 -29.984  50.843  1.00  8.480          H  
ATOM  15651 1HB  GLU A 989      18.418 -29.686  47.981  1.00 11.720          H  
ATOM  15652 2HB  GLU A 989      18.855 -31.223  48.712  1.00 11.720          H  
ATOM  15653 1HG  GLU A 989      16.561 -31.191  49.002  1.00 11.720          H  
ATOM  15654 2HG  GLU A 989      17.134 -30.597  50.561  1.00 11.720          H  
ATOM  15655  N   GLU A 990      21.238 -28.810  48.368  1.00  7.250          N  
ATOM  15656  CA  GLU A 990      22.561 -28.859  47.759  1.00  7.430          C  
ATOM  15657  C   GLU A 990      23.700 -28.674  48.764  1.00  7.150          C  
ATOM  15658  O   GLU A 990      24.796 -29.203  48.554  1.00  7.390          O  
ATOM  15659  CB  GLU A 990      22.656 -27.793  46.670  1.00 10.330          C  
ATOM  15660  CG  GLU A 990      21.836 -28.107  45.424  1.00 10.330          C  
ATOM  15661  CD  GLU A 990      21.813 -26.979  44.431  1.00 10.330          C  
ATOM  15662  OE1 GLU A 990      21.999 -25.853  44.848  1.00 10.330          O  
ATOM  15663  OE2 GLU A 990      21.641 -27.239  43.251  1.00 10.330          O  
ATOM  15664  H   GLU A 990      20.534 -28.203  47.975  1.00  8.700          H  
ATOM  15665  HA  GLU A 990      22.681 -29.840  47.295  1.00  8.920          H  
ATOM  15666 1HB  GLU A 990      22.311 -26.839  47.072  1.00 12.400          H  
ATOM  15667 2HB  GLU A 990      23.697 -27.667  46.373  1.00 12.400          H  
ATOM  15668 1HG  GLU A 990      22.268 -28.983  44.949  1.00 12.400          H  
ATOM  15669 2HG  GLU A 990      20.819 -28.353  45.719  1.00 12.400          H  
ATOM  15670  N   GLN A 991      23.480 -27.890  49.823  1.00  6.890          N  
ATOM  15671  CA  GLN A 991      24.502 -27.688  50.831  1.00  6.830          C  
ATOM  15672  C   GLN A 991      24.432 -28.826  51.848  1.00  6.690          C  
ATOM  15673  O   GLN A 991      25.461 -29.336  52.289  1.00  7.030          O  
ATOM  15674  CB  GLN A 991      24.356 -26.334  51.506  1.00  9.590          C  
ATOM  15675  CG  GLN A 991      25.439 -26.030  52.544  1.00  9.590          C  
ATOM  15676  CD  GLN A 991      25.344 -24.626  53.095  1.00  9.590          C  
ATOM  15677  OE1 GLN A 991      24.429 -23.865  52.761  1.00  9.590          O  
ATOM  15678  NE2 GLN A 991      26.287 -24.271  53.941  1.00  9.590          N  
ATOM  15679  H   GLN A 991      22.563 -27.474  49.980  1.00  8.270          H  
ATOM  15680  HA  GLN A 991      25.474 -27.724  50.349  1.00  8.200          H  
ATOM  15681 1HB  GLN A 991      24.394 -25.554  50.750  1.00 11.500          H  
ATOM  15682 2HB  GLN A 991      23.389 -26.290  51.964  1.00 11.500          H  
ATOM  15683 1HG  GLN A 991      25.333 -26.725  53.379  1.00 11.500          H  
ATOM  15684 2HG  GLN A 991      26.416 -26.152  52.083  1.00 11.500          H  
ATOM  15685 1HE2 GLN A 991      26.288 -23.350  54.340  1.00 11.500          H  
ATOM  15686 2HE2 GLN A 991      27.013 -24.912  54.194  1.00 11.500          H  
ATOM  15687  N   ASN A 992      23.217 -29.249  52.217  1.00  6.460          N  
ATOM  15688  CA  ASN A 992      23.048 -30.341  53.186  1.00  6.600          C  
ATOM  15689  C   ASN A 992      23.644 -31.655  52.666  1.00  6.440          C  
ATOM  15690  O   ASN A 992      24.251 -32.425  53.421  1.00  6.740          O  
ATOM  15691  CB  ASN A 992      21.579 -30.533  53.519  1.00  9.180          C  
ATOM  15692  CG  ASN A 992      21.019 -29.525  54.491  1.00  9.180          C  
ATOM  15693  OD1 ASN A 992      21.718 -29.066  55.403  1.00  9.180          O  
ATOM  15694  ND2 ASN A 992      19.777 -29.162  54.310  1.00  9.180          N  
ATOM  15695  H   ASN A 992      22.393 -28.772  51.834  1.00  7.750          H  
ATOM  15696  HA  ASN A 992      23.586 -30.077  54.098  1.00  7.920          H  
ATOM  15697 1HB  ASN A 992      21.006 -30.473  52.597  1.00 11.020          H  
ATOM  15698 2HB  ASN A 992      21.431 -31.532  53.926  1.00 11.020          H  
ATOM  15699 1HD2 ASN A 992      19.347 -28.490  54.926  1.00 11.020          H  
ATOM  15700 2HD2 ASN A 992      19.242 -29.546  53.561  1.00 11.020          H  
ATOM  15701  N   THR A 993      23.583 -31.852  51.354  1.00  6.260          N  
ATOM  15702  CA  THR A 993      24.082 -33.036  50.672  1.00  6.470          C  
ATOM  15703  C   THR A 993      25.600 -33.105  50.621  1.00  6.050          C  
ATOM  15704  O   THR A 993      26.170 -34.084  50.136  1.00  6.260          O  
ATOM  15705  CB  THR A 993      23.505 -33.137  49.257  1.00  8.970          C  
ATOM  15706  OG1 THR A 993      23.757 -31.913  48.567  1.00  8.970          O  
ATOM  15707  CG2 THR A 993      22.001 -33.449  49.266  1.00  8.970          C  
ATOM  15708  H   THR A 993      23.074 -31.169  50.785  1.00  7.510          H  
ATOM  15709  HA  THR A 993      23.735 -33.906  51.226  1.00  7.760          H  
ATOM  15710  HB  THR A 993      24.023 -33.930  48.733  1.00 10.770          H  
ATOM  15711  HG1 THR A 993      24.705 -31.751  48.501  1.00 10.770          H  
ATOM  15712 1HG2 THR A 993      21.657 -33.503  48.262  1.00 10.770          H  
ATOM  15713 2HG2 THR A 993      21.823 -34.390  49.761  1.00 10.770          H  
ATOM  15714 3HG2 THR A 993      21.459 -32.687  49.783  1.00 10.770          H  
ATOM  15715  N   ARG A 994      26.281 -32.061  51.100  1.00  5.800          N  
ATOM  15716  CA  ARG A 994      27.729 -32.074  51.159  1.00  5.660          C  
ATOM  15717  C   ARG A 994      28.169 -32.862  52.397  1.00  5.060          C  
ATOM  15718  O   ARG A 994      29.348 -33.218  52.522  1.00  4.880          O  
ATOM  15719  CB  ARG A 994      28.278 -30.658  51.238  1.00  7.980          C  
ATOM  15720  CG  ARG A 994      28.043 -29.820  50.008  1.00  7.980          C  
ATOM  15721  CD  ARG A 994      28.469 -28.421  50.212  1.00  7.980          C  
ATOM  15722  NE  ARG A 994      28.197 -27.603  49.037  1.00  7.980          N  
ATOM  15723  CZ  ARG A 994      28.311 -26.258  48.975  1.00  7.980          C  
ATOM  15724  NH1 ARG A 994      28.683 -25.571  50.035  1.00  7.980          N  
ATOM  15725  NH2 ARG A 994      28.046 -25.630  47.841  1.00  7.980          N  
ATOM  15726  H   ARG A 994      25.786 -31.243  51.467  1.00  6.960          H  
ATOM  15727  HA  ARG A 994      28.118 -32.562  50.266  1.00  6.790          H  
ATOM  15728 1HB  ARG A 994      27.838 -30.140  52.085  1.00  9.580          H  
ATOM  15729 2HB  ARG A 994      29.353 -30.695  51.401  1.00  9.580          H  
ATOM  15730 1HG  ARG A 994      28.600 -30.235  49.170  1.00  9.580          H  
ATOM  15731 2HG  ARG A 994      26.980 -29.821  49.773  1.00  9.580          H  
ATOM  15732 1HD  ARG A 994      27.919 -28.009  51.059  1.00  9.580          H  
ATOM  15733 2HD  ARG A 994      29.539 -28.391  50.418  1.00  9.580          H  
ATOM  15734  HE  ARG A 994      27.899 -28.087  48.197  1.00  9.580          H  
ATOM  15735 1HH1 ARG A 994      28.874 -26.045  50.902  1.00  9.580          H  
ATOM  15736 2HH1 ARG A 994      28.767 -24.564  49.982  1.00  9.580          H  
ATOM  15737 1HH2 ARG A 994      27.759 -26.157  47.027  1.00  9.580          H  
ATOM  15738 2HH2 ARG A 994      28.130 -24.625  47.784  1.00  9.580          H  
ATOM  15739  N   GLY A 995      27.224 -33.092  53.335  1.00  5.120          N  
ATOM  15740  CA  GLY A 995      27.483 -33.802  54.583  1.00  5.010          C  
ATOM  15741  C   GLY A 995      28.240 -32.967  55.613  1.00  4.970          C  
ATOM  15742  O   GLY A 995      28.935 -33.521  56.465  1.00  5.170          O  
ATOM  15743  H   GLY A 995      26.260 -32.785  53.172  1.00  6.140          H  
ATOM  15744 1HA  GLY A 995      26.527 -34.113  55.007  1.00  6.010          H  
ATOM  15745 2HA  GLY A 995      28.035 -34.713  54.369  1.00  6.010          H  
ATOM  15746  N   ARG A 996      28.177 -31.644  55.494  1.00  5.030          N  
ATOM  15747  CA  ARG A 996      28.900 -30.755  56.385  1.00  4.910          C  
ATOM  15748  C   ARG A 996      28.044 -30.349  57.565  1.00  4.740          C  
ATOM  15749  O   ARG A 996      26.815 -30.309  57.476  1.00  4.990          O  
ATOM  15750  CB  ARG A 996      29.379 -29.515  55.648  1.00  6.920          C  
ATOM  15751  CG  ARG A 996      30.431 -29.782  54.563  1.00  6.920          C  
ATOM  15752  CD  ARG A 996      30.888 -28.522  53.907  1.00  6.920          C  
ATOM  15753  NE  ARG A 996      31.890 -28.768  52.861  1.00  6.920          N  
ATOM  15754  CZ  ARG A 996      32.510 -27.807  52.132  1.00  6.920          C  
ATOM  15755  NH1 ARG A 996      32.239 -26.533  52.336  1.00  6.920          N  
ATOM  15756  NH2 ARG A 996      33.397 -28.144  51.208  1.00  6.920          N  
ATOM  15757  H   ARG A 996      27.548 -31.239  54.818  1.00  6.040          H  
ATOM  15758  HA  ARG A 996      29.776 -31.281  56.766  1.00  5.890          H  
ATOM  15759 1HB  ARG A 996      28.528 -29.027  55.173  1.00  8.310          H  
ATOM  15760 2HB  ARG A 996      29.802 -28.809  56.364  1.00  8.310          H  
ATOM  15761 1HG  ARG A 996      31.298 -30.269  55.010  1.00  8.310          H  
ATOM  15762 2HG  ARG A 996      30.007 -30.437  53.802  1.00  8.310          H  
ATOM  15763 1HD  ARG A 996      30.029 -28.028  53.449  1.00  8.310          H  
ATOM  15764 2HD  ARG A 996      31.331 -27.869  54.661  1.00  8.310          H  
ATOM  15765  HE  ARG A 996      32.139 -29.731  52.668  1.00  8.310          H  
ATOM  15766 1HH1 ARG A 996      31.570 -26.259  53.042  1.00  8.310          H  
ATOM  15767 2HH1 ARG A 996      32.709 -25.825  51.789  1.00  8.310          H  
ATOM  15768 1HH2 ARG A 996      33.621 -29.120  51.038  1.00  8.310          H  
ATOM  15769 2HH2 ARG A 996      33.856 -27.423  50.664  1.00  8.310          H  
ATOM  15770  N   LYS A 997      28.699 -30.041  58.669  1.00  4.550          N  
ATOM  15771  CA  LYS A 997      28.009 -29.560  59.846  1.00  4.650          C  
ATOM  15772  C   LYS A 997      27.838 -28.048  59.756  1.00  4.340          C  
ATOM  15773  O   LYS A 997      28.727 -27.348  59.270  1.00  4.490          O  
ATOM  15774  CB  LYS A 997      28.794 -29.979  61.077  1.00  6.470          C  
ATOM  15775  CG  LYS A 997      28.854 -31.505  61.289  1.00  6.470          C  
ATOM  15776  CD  LYS A 997      29.752 -31.863  62.476  1.00  6.470          C  
ATOM  15777  CE  LYS A 997      29.775 -33.365  62.807  1.00  6.470          C  
ATOM  15778  NZ  LYS A 997      30.439 -34.205  61.751  1.00  6.470          N  
ATOM  15779  H   LYS A 997      29.707 -30.112  58.680  1.00  5.460          H  
ATOM  15780  HA  LYS A 997      27.015 -30.010  59.884  1.00  5.580          H  
ATOM  15781 1HB  LYS A 997      29.817 -29.625  60.984  1.00  7.760          H  
ATOM  15782 2HB  LYS A 997      28.356 -29.520  61.965  1.00  7.760          H  
ATOM  15783 1HG  LYS A 997      27.848 -31.880  61.479  1.00  7.760          H  
ATOM  15784 2HG  LYS A 997      29.236 -31.976  60.388  1.00  7.760          H  
ATOM  15785 1HD  LYS A 997      30.769 -31.560  62.246  1.00  7.760          H  
ATOM  15786 2HD  LYS A 997      29.422 -31.326  63.363  1.00  7.760          H  
ATOM  15787 1HE  LYS A 997      30.322 -33.497  63.733  1.00  7.760          H  
ATOM  15788 2HE  LYS A 997      28.753 -33.716  62.950  1.00  7.760          H  
ATOM  15789 1HZ  LYS A 997      30.450 -35.171  62.051  1.00  7.760          H  
ATOM  15790 2HZ  LYS A 997      29.960 -34.132  60.876  1.00  7.760          H  
ATOM  15791 3HZ  LYS A 997      31.429 -33.920  61.634  1.00  7.760          H  
ATOM  15792  N   ILE A 998      26.711 -27.547  60.242  1.00  4.040          N  
ATOM  15793  CA  ILE A 998      26.436 -26.117  60.239  1.00  3.830          C  
ATOM  15794  C   ILE A 998      26.470 -25.579  61.652  1.00  3.430          C  
ATOM  15795  O   ILE A 998      25.795 -26.103  62.538  1.00  3.720          O  
ATOM  15796  CB  ILE A 998      25.047 -25.838  59.604  1.00  5.450          C  
ATOM  15797  CG1 ILE A 998      24.971 -26.457  58.148  1.00  5.450          C  
ATOM  15798  CG2 ILE A 998      24.727 -24.313  59.584  1.00  5.450          C  
ATOM  15799  CD1 ILE A 998      25.960 -25.898  57.112  1.00  5.450          C  
ATOM  15800  H   ILE A 998      26.024 -28.182  60.627  1.00  4.850          H  
ATOM  15801  HA  ILE A 998      27.208 -25.601  59.672  1.00  4.600          H  
ATOM  15802  HB  ILE A 998      24.286 -26.340  60.199  1.00  6.540          H  
ATOM  15803 1HG1 ILE A 998      25.153 -27.529  58.227  1.00  6.540          H  
ATOM  15804 2HG1 ILE A 998      23.972 -26.314  57.769  1.00  6.540          H  
ATOM  15805 1HG2 ILE A 998      23.741 -24.152  59.152  1.00  6.540          H  
ATOM  15806 2HG2 ILE A 998      24.736 -23.911  60.589  1.00  6.540          H  
ATOM  15807 3HG2 ILE A 998      25.455 -23.789  58.995  1.00  6.540          H  
ATOM  15808 1HD1 ILE A 998      25.807 -26.414  56.165  1.00  6.540          H  
ATOM  15809 2HD1 ILE A 998      25.792 -24.832  56.965  1.00  6.540          H  
ATOM  15810 3HD1 ILE A 998      26.987 -26.061  57.440  1.00  6.540          H  
ATOM  15811  N   TYR A 999      27.258 -24.530  61.847  1.00  3.150          N  
ATOM  15812  CA  TYR A 999      27.384 -23.863  63.133  1.00  2.840          C  
ATOM  15813  C   TYR A 999      26.991 -22.397  63.019  1.00  3.080          C  
ATOM  15814  O   TYR A 999      27.820 -21.582  62.605  1.00  3.030          O  
ATOM  15815  CB  TYR A 999      28.821 -23.975  63.649  1.00  4.100          C  
ATOM  15816  CG  TYR A 999      29.227 -25.385  63.936  1.00  4.100          C  
ATOM  15817  CD1 TYR A 999      29.773 -26.181  62.943  1.00  4.100          C  
ATOM  15818  CD2 TYR A 999      29.038 -25.892  65.207  1.00  4.100          C  
ATOM  15819  CE1 TYR A 999      30.102 -27.476  63.229  1.00  4.100          C  
ATOM  15820  CE2 TYR A 999      29.377 -27.194  65.487  1.00  4.100          C  
ATOM  15821  CZ  TYR A 999      29.890 -27.981  64.504  1.00  4.100          C  
ATOM  15822  OH  TYR A 999      30.202 -29.277  64.759  1.00  4.100          O  
ATOM  15823  H   TYR A 999      27.793 -24.189  61.054  1.00  3.780          H  
ATOM  15824  HA  TYR A 999      26.737 -24.358  63.854  1.00  3.410          H  
ATOM  15825 1HB  TYR A 999      29.515 -23.559  62.912  1.00  4.920          H  
ATOM  15826 2HB  TYR A 999      28.924 -23.396  64.564  1.00  4.920          H  
ATOM  15827  HD1 TYR A 999      29.928 -25.785  61.939  1.00  4.920          H  
ATOM  15828  HD2 TYR A 999      28.610 -25.261  65.988  1.00  4.920          H  
ATOM  15829  HE1 TYR A 999      30.523 -28.106  62.456  1.00  4.920          H  
ATOM  15830  HE2 TYR A 999      29.221 -27.601  66.486  1.00  4.920          H  
ATOM  15831  HH  TYR A 999      30.398 -29.434  65.709  1.00  4.920          H  
ATOM  15832  N   PRO A1000      25.732 -22.018  63.278  1.00  3.580          N  
ATOM  15833  CA  PRO A1000      25.287 -20.652  63.208  1.00  4.090          C  
ATOM  15834  C   PRO A1000      26.171 -19.846  64.172  1.00  3.790          C  
ATOM  15835  O   PRO A1000      26.320 -20.238  65.339  1.00  3.520          O  
ATOM  15836  CB  PRO A1000      23.838 -20.755  63.709  1.00  6.130          C  
ATOM  15837  CG  PRO A1000      23.431 -22.173  63.391  1.00  6.130          C  
ATOM  15838  CD  PRO A1000      24.684 -22.983  63.630  1.00  6.130          C  
ATOM  15839  HA  PRO A1000      25.337 -20.319  62.168  1.00  4.910          H  
ATOM  15840 1HB  PRO A1000      23.792 -20.558  64.796  1.00  7.360          H  
ATOM  15841 2HB  PRO A1000      23.208 -20.002  63.223  1.00  7.360          H  
ATOM  15842 1HG  PRO A1000      22.610 -22.481  64.061  1.00  7.360          H  
ATOM  15843 2HG  PRO A1000      23.061 -22.263  62.370  1.00  7.360          H  
ATOM  15844 1HD  PRO A1000      24.761 -23.271  64.698  1.00  7.360          H  
ATOM  15845 2HD  PRO A1000      24.680 -23.847  62.973  1.00  7.360          H  
ATOM  15846  N   PRO A1001      26.672 -18.668  63.796  1.00  3.970          N  
ATOM  15847  CA  PRO A1001      27.533 -17.818  64.596  1.00  3.810          C  
ATOM  15848  C   PRO A1001      26.733 -17.031  65.604  1.00  3.460          C  
ATOM  15849  O   PRO A1001      26.752 -15.808  65.596  1.00  3.330          O  
ATOM  15850  CB  PRO A1001      28.125 -16.902  63.553  1.00  5.710          C  
ATOM  15851  CG  PRO A1001      27.022 -16.774  62.551  1.00  5.710          C  
ATOM  15852  CD  PRO A1001      26.379 -18.128  62.480  1.00  5.710          C  
ATOM  15853  HA  PRO A1001      28.304 -18.429  65.089  1.00  4.570          H  
ATOM  15854 1HB  PRO A1001      28.410 -15.953  64.016  1.00  6.860          H  
ATOM  15855 2HB  PRO A1001      29.041 -17.339  63.133  1.00  6.860          H  
ATOM  15856 1HG  PRO A1001      26.291 -16.018  62.861  1.00  6.860          H  
ATOM  15857 2HG  PRO A1001      27.445 -16.456  61.636  1.00  6.860          H  
ATOM  15858 1HD  PRO A1001      25.306 -17.993  62.357  1.00  6.860          H  
ATOM  15859 2HD  PRO A1001      26.843 -18.734  61.684  1.00  6.860          H  
ATOM  15860  N   GLU A1002      26.031 -17.742  66.457  1.00  3.460          N  
ATOM  15861  CA  GLU A1002      25.152 -17.113  67.411  1.00  3.490          C  
ATOM  15862  C   GLU A1002      24.902 -18.082  68.517  1.00  3.360          C  
ATOM  15863  O   GLU A1002      24.388 -17.719  69.576  1.00  3.630          O  
ATOM  15864  CB  GLU A1002      23.856 -16.646  66.741  1.00  4.870          C  
ATOM  15865  CG  GLU A1002      23.027 -17.733  66.059  1.00  4.870          C  
ATOM  15866  CD  GLU A1002      21.753 -17.176  65.471  1.00  4.870          C  
ATOM  15867  OE1 GLU A1002      21.647 -17.036  64.265  1.00  4.870          O  
ATOM  15868  OE2 GLU A1002      20.865 -16.885  66.233  1.00  4.870          O  
ATOM  15869  H   GLU A1002      26.097 -18.765  66.430  1.00  4.150          H  
ATOM  15870  HA  GLU A1002      25.653 -16.241  67.831  1.00  4.190          H  
ATOM  15871 1HB  GLU A1002      23.224 -16.167  67.483  1.00  5.850          H  
ATOM  15872 2HB  GLU A1002      24.096 -15.890  65.987  1.00  5.850          H  
ATOM  15873 1HG  GLU A1002      23.625 -18.160  65.256  1.00  5.850          H  
ATOM  15874 2HG  GLU A1002      22.794 -18.527  66.770  1.00  5.850          H  
ATOM  15875  N   ASP A1003      25.336 -19.322  68.288  1.00  3.210          N  
ATOM  15876  CA  ASP A1003      25.239 -20.343  69.330  1.00  3.360          C  
ATOM  15877  C   ASP A1003      26.274 -20.037  70.422  1.00  3.310          C  
ATOM  15878  O   ASP A1003      26.170 -20.476  71.575  1.00  3.460          O  
ATOM  15879  CB  ASP A1003      25.500 -21.742  68.763  1.00  4.640          C  
ATOM  15880  CG  ASP A1003      24.383 -22.305  67.866  1.00  4.640          C  
ATOM  15881  OD1 ASP A1003      23.281 -21.798  67.872  1.00  4.640          O  
ATOM  15882  OD2 ASP A1003      24.663 -23.262  67.185  1.00  4.640          O  
ATOM  15883  H   ASP A1003      25.721 -19.553  67.360  1.00  3.850          H  
ATOM  15884  HA  ASP A1003      24.242 -20.310  69.769  1.00  4.030          H  
ATOM  15885 1HB  ASP A1003      26.421 -21.720  68.178  1.00  5.570          H  
ATOM  15886 2HB  ASP A1003      25.660 -22.438  69.586  1.00  5.570          H  
ATOM  15887  N   ALA A1004      27.311 -19.317  70.004  1.00  3.210          N  
ATOM  15888  CA  ALA A1004      28.423 -18.897  70.831  1.00  3.190          C  
ATOM  15889  C   ALA A1004      27.960 -17.949  71.924  1.00  3.250          C  
ATOM  15890  O   ALA A1004      27.095 -17.100  71.708  1.00  3.320          O  
ATOM  15891  CB  ALA A1004      29.472 -18.222  69.971  1.00  4.470          C  
ATOM  15892  H   ALA A1004      27.295 -19.023  69.042  1.00  3.850          H  
ATOM  15893  HA  ALA A1004      28.851 -19.782  71.299  1.00  3.830          H  
ATOM  15894 1HB  ALA A1004      30.325 -17.926  70.581  1.00  5.370          H  
ATOM  15895 2HB  ALA A1004      29.791 -18.920  69.210  1.00  5.370          H  
ATOM  15896 3HB  ALA A1004      29.045 -17.337  69.500  1.00  5.370          H  
ATOM  15897  N   GLN A1005      28.591 -18.048  73.090  1.00  3.320          N  
ATOM  15898  CA  GLN A1005      28.284 -17.161  74.209  1.00  3.410          C  
ATOM  15899  C   GLN A1005      29.312 -16.036  74.320  1.00  3.320          C  
ATOM  15900  O   GLN A1005      29.379 -15.324  75.332  1.00  3.560          O  
ATOM  15901  CB  GLN A1005      28.197 -17.979  75.490  1.00  4.740          C  
ATOM  15902  CG  GLN A1005      27.129 -19.077  75.403  1.00  4.740          C  
ATOM  15903  CD  GLN A1005      25.732 -18.525  75.156  1.00  4.740          C  
ATOM  15904  OE1 GLN A1005      25.238 -17.703  75.936  1.00  4.740          O  
ATOM  15905  NE2 GLN A1005      25.092 -18.952  74.058  1.00  4.740          N  
ATOM  15906  H   GLN A1005      29.290 -18.770  73.213  1.00  3.980          H  
ATOM  15907  HA  GLN A1005      27.316 -16.702  74.027  1.00  4.090          H  
ATOM  15908 1HB  GLN A1005      29.162 -18.445  75.700  1.00  5.690          H  
ATOM  15909 2HB  GLN A1005      27.953 -17.325  76.328  1.00  5.690          H  
ATOM  15910 1HG  GLN A1005      27.371 -19.748  74.578  1.00  5.690          H  
ATOM  15911 2HG  GLN A1005      27.115 -19.632  76.339  1.00  5.690          H  
ATOM  15912 1HE2 GLN A1005      24.177 -18.618  73.848  1.00  5.690          H  
ATOM  15913 2HE2 GLN A1005      25.531 -19.616  73.396  1.00  5.690          H  
ATOM  15914  N   GLN A1006      30.182 -15.993  73.316  1.00  3.180          N  
ATOM  15915  CA  GLN A1006      31.296 -15.071  73.161  1.00  3.230          C  
ATOM  15916  C   GLN A1006      31.381 -14.579  71.705  1.00  3.000          C  
ATOM  15917  O   GLN A1006      30.926 -15.258  70.783  1.00  2.930          O  
ATOM  15918  CB  GLN A1006      32.587 -15.770  73.591  1.00  4.500          C  
ATOM  15919  CG  GLN A1006      32.673 -16.135  75.075  1.00  4.500          C  
ATOM  15920  CD  GLN A1006      33.814 -17.072  75.376  1.00  4.500          C  
ATOM  15921  OE1 GLN A1006      33.670 -18.252  75.043  1.00  4.500          O  
ATOM  15922  NE2 GLN A1006      34.916 -16.619  75.969  1.00  4.500          N  
ATOM  15923  H   GLN A1006      30.029 -16.647  72.561  1.00  3.820          H  
ATOM  15924  HA  GLN A1006      31.133 -14.203  73.797  1.00  3.880          H  
ATOM  15925 1HB  GLN A1006      32.759 -16.657  72.986  1.00  5.400          H  
ATOM  15926 2HB  GLN A1006      33.407 -15.079  73.427  1.00  5.400          H  
ATOM  15927 1HG  GLN A1006      32.839 -15.214  75.636  1.00  5.400          H  
ATOM  15928 2HG  GLN A1006      31.762 -16.609  75.402  1.00  5.400          H  
ATOM  15929 1HE2 GLN A1006      35.666 -17.241  76.169  1.00  5.400          H  
ATOM  15930 2HE2 GLN A1006      35.034 -15.632  76.240  1.00  5.400          H  
ATOM  15931  N   GLY A1007      32.007 -13.425  71.499  1.00  3.060          N  
ATOM  15932  CA  GLY A1007      32.209 -12.863  70.156  1.00  2.890          C  
ATOM  15933  C   GLY A1007      33.199 -11.712  70.211  1.00  2.860          C  
ATOM  15934  O   GLY A1007      34.033 -11.668  71.111  1.00  3.000          O  
ATOM  15935  H   GLY A1007      32.358 -12.924  72.323  1.00  3.670          H  
ATOM  15936 1HA  GLY A1007      32.575 -13.632  69.480  1.00  3.470          H  
ATOM  15937 2HA  GLY A1007      31.259 -12.517  69.755  1.00  3.470          H  
ATOM  15938  N   PHE A1008      33.162 -10.828  69.215  1.00  2.790          N  
ATOM  15939  CA  PHE A1008      34.093  -9.697  69.135  1.00  2.760          C  
ATOM  15940  C   PHE A1008      33.371  -8.398  68.859  1.00  2.650          C  
ATOM  15941  O   PHE A1008      32.292  -8.395  68.266  1.00  2.590          O  
ATOM  15942  CB  PHE A1008      35.156  -9.902  68.065  1.00  3.880          C  
ATOM  15943  CG  PHE A1008      36.043 -11.058  68.306  1.00  3.880          C  
ATOM  15944  CD1 PHE A1008      35.736 -12.267  67.783  1.00  3.880          C  
ATOM  15945  CD2 PHE A1008      37.184 -10.937  69.066  1.00  3.880          C  
ATOM  15946  CE1 PHE A1008      36.524 -13.337  67.995  1.00  3.880          C  
ATOM  15947  CE2 PHE A1008      37.975 -12.027  69.293  1.00  3.880          C  
ATOM  15948  CZ  PHE A1008      37.647 -13.226  68.753  1.00  3.880          C  
ATOM  15949  H   PHE A1008      32.453 -10.925  68.500  1.00  3.350          H  
ATOM  15950  HA  PHE A1008      34.595  -9.589  70.095  1.00  3.310          H  
ATOM  15951 1HB  PHE A1008      34.676 -10.039  67.108  1.00  4.650          H  
ATOM  15952 2HB  PHE A1008      35.774  -9.007  67.996  1.00  4.650          H  
ATOM  15953  HD1 PHE A1008      34.850 -12.360  67.196  1.00  4.650          H  
ATOM  15954  HD2 PHE A1008      37.444  -9.967  69.497  1.00  4.650          H  
ATOM  15955  HE1 PHE A1008      36.256 -14.281  67.566  1.00  4.650          H  
ATOM  15956  HE2 PHE A1008      38.856 -11.945  69.903  1.00  4.650          H  
ATOM  15957  HZ  PHE A1008      38.275 -14.094  68.923  1.00  4.650          H  
ATOM  15958  N   GLY A1009      34.013  -7.298  69.219  1.00  2.640          N  
ATOM  15959  CA  GLY A1009      33.466  -5.984  68.961  1.00  2.540          C  
ATOM  15960  C   GLY A1009      34.508  -4.881  68.782  1.00  2.480          C  
ATOM  15961  O   GLY A1009      35.704  -5.135  68.616  1.00  2.510          O  
ATOM  15962  H   GLY A1009      34.892  -7.399  69.726  1.00  3.170          H  
ATOM  15963 1HA  GLY A1009      32.812  -6.016  68.099  1.00  3.050          H  
ATOM  15964 2HA  GLY A1009      32.852  -5.737  69.815  1.00  3.050          H  
ATOM  15965  N   ILE A1010      34.025  -3.637  68.761  1.00  2.430          N  
ATOM  15966  CA  ILE A1010      34.850  -2.453  68.541  1.00  2.380          C  
ATOM  15967  C   ILE A1010      34.864  -1.515  69.727  1.00  2.410          C  
ATOM  15968  O   ILE A1010      33.835  -1.000  70.170  1.00  2.390          O  
ATOM  15969  CB  ILE A1010      34.390  -1.620  67.304  1.00  3.350          C  
ATOM  15970  CG1 ILE A1010      34.481  -2.473  66.013  1.00  3.350          C  
ATOM  15971  CG2 ILE A1010      35.254  -0.296  67.196  1.00  3.350          C  
ATOM  15972  CD1 ILE A1010      33.841  -1.824  64.772  1.00  3.350          C  
ATOM  15973  H   ILE A1010      33.036  -3.537  68.962  1.00  2.920          H  
ATOM  15974  HA  ILE A1010      35.876  -2.777  68.368  1.00  2.860          H  
ATOM  15975  HB  ILE A1010      33.344  -1.349  67.425  1.00  4.020          H  
ATOM  15976 1HG1 ILE A1010      35.532  -2.679  65.802  1.00  4.020          H  
ATOM  15977 2HG1 ILE A1010      33.978  -3.417  66.196  1.00  4.020          H  
ATOM  15978 1HG2 ILE A1010      34.933   0.294  66.354  1.00  4.020          H  
ATOM  15979 2HG2 ILE A1010      35.145   0.313  68.091  1.00  4.020          H  
ATOM  15980 3HG2 ILE A1010      36.307  -0.561  67.070  1.00  4.020          H  
ATOM  15981 1HD1 ILE A1010      33.943  -2.498  63.925  1.00  4.020          H  
ATOM  15982 2HD1 ILE A1010      32.784  -1.639  64.959  1.00  4.020          H  
ATOM  15983 3HD1 ILE A1010      34.331  -0.888  64.534  1.00  4.020          H  
ATOM  15984  N   LEU A1011      36.057  -1.253  70.207  1.00  2.460          N  
ATOM  15985  CA  LEU A1011      36.250  -0.324  71.289  1.00  2.490          C  
ATOM  15986  C   LEU A1011      36.791   0.971  70.668  1.00  2.450          C  
ATOM  15987  O   LEU A1011      37.823   0.980  69.981  1.00  2.480          O  
ATOM  15988  CB  LEU A1011      37.183  -0.931  72.332  1.00  3.470          C  
ATOM  15989  CG  LEU A1011      37.539  -0.071  73.537  1.00  3.470          C  
ATOM  15990  CD1 LEU A1011      36.303   0.183  74.434  1.00  3.470          C  
ATOM  15991  CD2 LEU A1011      38.657  -0.760  74.273  1.00  3.470          C  
ATOM  15992  H   LEU A1011      36.856  -1.729  69.785  1.00  2.950          H  
ATOM  15993  HA  LEU A1011      35.287  -0.111  71.749  1.00  2.990          H  
ATOM  15994 1HB  LEU A1011      36.709  -1.833  72.709  1.00  4.170          H  
ATOM  15995 2HB  LEU A1011      38.092  -1.219  71.840  1.00  4.170          H  
ATOM  15996  HG  LEU A1011      37.870   0.883  73.197  1.00  4.170          H  
ATOM  15997 1HD1 LEU A1011      36.593   0.798  75.274  1.00  4.170          H  
ATOM  15998 2HD1 LEU A1011      35.529   0.694  73.879  1.00  4.170          H  
ATOM  15999 3HD1 LEU A1011      35.912  -0.753  74.798  1.00  4.170          H  
ATOM  16000 1HD2 LEU A1011      38.977  -0.170  75.104  1.00  4.170          H  
ATOM  16001 2HD2 LEU A1011      38.318  -1.725  74.624  1.00  4.170          H  
ATOM  16002 3HD2 LEU A1011      39.488  -0.891  73.597  1.00  4.170          H  
ATOM  16003  N   THR A1012      36.069   2.058  70.899  1.00  2.400          N  
ATOM  16004  CA  THR A1012      36.355   3.389  70.339  1.00  2.350          C  
ATOM  16005  C   THR A1012      36.026   4.517  71.285  1.00  2.390          C  
ATOM  16006  O   THR A1012      35.145   4.377  72.121  1.00  2.420          O  
ATOM  16007  CB  THR A1012      35.563   3.609  69.048  1.00  3.310          C  
ATOM  16008  OG1 THR A1012      35.857   4.925  68.533  1.00  3.310          O  
ATOM  16009  CG2 THR A1012      34.073   3.473  69.321  1.00  3.310          C  
ATOM  16010  H   THR A1012      35.235   1.939  71.488  1.00  2.880          H  
ATOM  16011  HA  THR A1012      37.419   3.449  70.106  1.00  2.820          H  
ATOM  16012  HB  THR A1012      35.864   2.871  68.311  1.00  3.970          H  
ATOM  16013  HG1 THR A1012      35.706   4.944  67.560  1.00  3.970          H  
ATOM  16014 1HG2 THR A1012      33.538   3.640  68.411  1.00  3.970          H  
ATOM  16015 2HG2 THR A1012      33.850   2.476  69.703  1.00  3.970          H  
ATOM  16016 3HG2 THR A1012      33.762   4.207  70.045  1.00  3.970          H  
ATOM  16017  N   THR A1013      36.663   5.669  71.146  1.00  2.420          N  
ATOM  16018  CA  THR A1013      36.275   6.763  72.043  1.00  2.470          C  
ATOM  16019  C   THR A1013      35.129   7.627  71.493  1.00  2.360          C  
ATOM  16020  O   THR A1013      34.688   8.568  72.160  1.00  2.390          O  
ATOM  16021  CB  THR A1013      37.458   7.658  72.402  1.00  3.440          C  
ATOM  16022  OG1 THR A1013      37.927   8.291  71.249  1.00  3.440          O  
ATOM  16023  CG2 THR A1013      38.558   6.801  72.963  1.00  3.440          C  
ATOM  16024  H   THR A1013      37.427   5.771  70.464  1.00  2.900          H  
ATOM  16025  HA  THR A1013      35.929   6.324  72.972  1.00  2.960          H  
ATOM  16026  HB  THR A1013      37.151   8.406  73.130  1.00  4.130          H  
ATOM  16027  HG1 THR A1013      38.594   8.947  71.491  1.00  4.130          H  
ATOM  16028 1HG2 THR A1013      39.418   7.420  73.219  1.00  4.130          H  
ATOM  16029 2HG2 THR A1013      38.198   6.300  73.851  1.00  4.130          H  
ATOM  16030 3HG2 THR A1013      38.857   6.065  72.226  1.00  4.130          H  
ATOM  16031  N   LYS A1014      34.630   7.319  70.288  1.00  2.250          N  
ATOM  16032  CA  LYS A1014      33.504   8.088  69.742  1.00  2.170          C  
ATOM  16033  C   LYS A1014      32.330   7.177  69.398  1.00  2.100          C  
ATOM  16034  O   LYS A1014      32.508   6.060  68.936  1.00  2.260          O  
ATOM  16035  CB  LYS A1014      33.921   8.909  68.520  1.00  3.070          C  
ATOM  16036  CG  LYS A1014      34.934  10.012  68.843  1.00  3.070          C  
ATOM  16037  CD  LYS A1014      35.279  10.877  67.614  1.00  3.070          C  
ATOM  16038  CE  LYS A1014      36.373  11.895  67.964  1.00  3.070          C  
ATOM  16039  NZ  LYS A1014      36.893  12.608  66.758  1.00  3.070          N  
ATOM  16040  H   LYS A1014      35.032   6.534  69.766  1.00  2.700          H  
ATOM  16041  HA  LYS A1014      33.153   8.781  70.502  1.00  2.600          H  
ATOM  16042 1HB  LYS A1014      34.361   8.245  67.770  1.00  3.680          H  
ATOM  16043 2HB  LYS A1014      33.039   9.366  68.069  1.00  3.680          H  
ATOM  16044 1HG  LYS A1014      34.529  10.649  69.631  1.00  3.680          H  
ATOM  16045 2HG  LYS A1014      35.848   9.550  69.218  1.00  3.680          H  
ATOM  16046 1HD  LYS A1014      35.592  10.278  66.759  1.00  3.680          H  
ATOM  16047 2HD  LYS A1014      34.386  11.424  67.314  1.00  3.680          H  
ATOM  16048 1HE  LYS A1014      35.944  12.629  68.644  1.00  3.680          H  
ATOM  16049 2HE  LYS A1014      37.206  11.387  68.462  1.00  3.680          H  
ATOM  16050 1HZ  LYS A1014      37.602  13.276  67.034  1.00  3.680          H  
ATOM  16051 2HZ  LYS A1014      37.326  11.918  66.117  1.00  3.680          H  
ATOM  16052 3HZ  LYS A1014      36.147  13.086  66.289  1.00  3.680          H  
ATOM  16053  N   ARG A1015      31.119   7.685  69.574  1.00  2.050          N  
ATOM  16054  CA  ARG A1015      29.907   6.929  69.260  1.00  1.980          C  
ATOM  16055  C   ARG A1015      29.831   6.567  67.772  1.00  1.930          C  
ATOM  16056  O   ARG A1015      30.094   7.405  66.911  1.00  2.000          O  
ATOM  16057  CB  ARG A1015      28.669   7.731  69.650  1.00  2.800          C  
ATOM  16058  CG  ARG A1015      27.333   6.975  69.568  1.00  2.800          C  
ATOM  16059  CD  ARG A1015      26.174   7.844  69.916  1.00  2.800          C  
ATOM  16060  NE  ARG A1015      26.217   8.331  71.301  1.00  2.800          N  
ATOM  16061  CZ  ARG A1015      25.778   7.671  72.404  1.00  2.800          C  
ATOM  16062  NH1 ARG A1015      25.257   6.475  72.352  1.00  2.800          N  
ATOM  16063  NH2 ARG A1015      25.865   8.233  73.591  1.00  2.800          N  
ATOM  16064  H   ARG A1015      31.032   8.616  69.955  1.00  2.460          H  
ATOM  16065  HA  ARG A1015      29.917   6.006  69.840  1.00  2.380          H  
ATOM  16066 1HB  ARG A1015      28.784   8.085  70.671  1.00  3.360          H  
ATOM  16067 2HB  ARG A1015      28.590   8.604  69.007  1.00  3.360          H  
ATOM  16068 1HG  ARG A1015      27.176   6.604  68.555  1.00  3.360          H  
ATOM  16069 2HG  ARG A1015      27.357   6.135  70.263  1.00  3.360          H  
ATOM  16070 1HD  ARG A1015      26.175   8.711  69.254  1.00  3.360          H  
ATOM  16071 2HD  ARG A1015      25.248   7.290  69.771  1.00  3.360          H  
ATOM  16072  HE  ARG A1015      26.610   9.251  71.447  1.00  3.360          H  
ATOM  16073 1HH1 ARG A1015      25.156   5.985  71.478  1.00  3.360          H  
ATOM  16074 2HH1 ARG A1015      24.958   6.061  73.255  1.00  3.360          H  
ATOM  16075 1HH2 ARG A1015      26.260   9.153  73.704  1.00  3.360          H  
ATOM  16076 2HH2 ARG A1015      25.526   7.696  74.405  1.00  3.360          H  
ATOM  16077  N   ILE A1016      29.437   5.328  67.489  1.00  1.850          N  
ATOM  16078  CA  ILE A1016      29.272   4.803  66.134  1.00  1.770          C  
ATOM  16079  C   ILE A1016      27.751   4.626  65.868  1.00  1.690          C  
ATOM  16080  O   ILE A1016      27.021   4.213  66.781  1.00  1.720          O  
ATOM  16081  CB  ILE A1016      29.972   3.414  65.913  1.00  2.510          C  
ATOM  16082  CG1 ILE A1016      31.457   3.494  66.228  1.00  2.510          C  
ATOM  16083  CG2 ILE A1016      29.841   3.001  64.434  1.00  2.510          C  
ATOM  16084  CD1 ILE A1016      32.186   2.123  66.287  1.00  2.510          C  
ATOM  16085  H   ILE A1016      29.249   4.720  68.271  1.00  2.220          H  
ATOM  16086  HA  ILE A1016      29.718   5.507  65.456  1.00  2.120          H  
ATOM  16087  HB  ILE A1016      29.525   2.656  66.526  1.00  3.010          H  
ATOM  16088 1HG1 ILE A1016      31.931   4.098  65.489  1.00  3.010          H  
ATOM  16089 2HG1 ILE A1016      31.568   3.983  67.195  1.00  3.010          H  
ATOM  16090 1HG2 ILE A1016      30.317   2.070  64.251  1.00  3.010          H  
ATOM  16091 2HG2 ILE A1016      28.802   2.906  64.150  1.00  3.010          H  
ATOM  16092 3HG2 ILE A1016      30.318   3.752  63.827  1.00  3.010          H  
ATOM  16093 1HD1 ILE A1016      33.229   2.286  66.534  1.00  3.010          H  
ATOM  16094 2HD1 ILE A1016      31.737   1.500  67.051  1.00  3.010          H  
ATOM  16095 3HD1 ILE A1016      32.137   1.609  65.342  1.00  3.010          H  
ATOM  16096  N   PRO A1017      27.229   5.048  64.694  1.00  1.630          N  
ATOM  16097  CA  PRO A1017      25.859   4.861  64.235  1.00  1.570          C  
ATOM  16098  C   PRO A1017      25.484   3.390  64.217  1.00  1.570          C  
ATOM  16099  O   PRO A1017      26.343   2.528  64.126  1.00  1.600          O  
ATOM  16100  CB  PRO A1017      25.888   5.433  62.815  1.00  2.350          C  
ATOM  16101  CG  PRO A1017      26.995   6.443  62.831  1.00  2.350          C  
ATOM  16102  CD  PRO A1017      28.028   5.910  63.793  1.00  2.350          C  
ATOM  16103  HA  PRO A1017      25.181   5.431  64.887  1.00  1.880          H  
ATOM  16104 1HB  PRO A1017      26.051   4.619  62.086  1.00  2.830          H  
ATOM  16105 2HB  PRO A1017      24.918   5.887  62.579  1.00  2.830          H  
ATOM  16106 1HG  PRO A1017      27.400   6.574  61.809  1.00  2.830          H  
ATOM  16107 2HG  PRO A1017      26.609   7.426  63.138  1.00  2.830          H  
ATOM  16108 1HD  PRO A1017      28.783   5.370  63.281  1.00  2.830          H  
ATOM  16109 2HD  PRO A1017      28.441   6.787  64.333  1.00  2.830          H  
ATOM  16110  N   LYS A1018      24.195   3.094  64.335  1.00  1.570          N  
ATOM  16111  CA  LYS A1018      23.690   1.709  64.329  1.00  1.610          C  
ATOM  16112  C   LYS A1018      24.150   0.865  63.117  1.00  1.470          C  
ATOM  16113  O   LYS A1018      24.437  -0.325  63.259  1.00  1.230          O  
ATOM  16114  CB  LYS A1018      22.166   1.736  64.376  1.00  2.240          C  
ATOM  16115  CG  LYS A1018      21.572   2.201  65.708  1.00  2.240          C  
ATOM  16116  CD  LYS A1018      20.041   2.270  65.640  1.00  2.240          C  
ATOM  16117  CE  LYS A1018      19.441   2.773  66.953  1.00  2.240          C  
ATOM  16118  NZ  LYS A1018      17.957   2.895  66.879  1.00  2.240          N  
ATOM  16119  H   LYS A1018      23.533   3.853  64.425  1.00  1.880          H  
ATOM  16120  HA  LYS A1018      24.062   1.213  65.229  1.00  1.930          H  
ATOM  16121 1HB  LYS A1018      21.811   2.394  63.614  1.00  2.690          H  
ATOM  16122 2HB  LYS A1018      21.784   0.740  64.154  1.00  2.690          H  
ATOM  16123 1HG  LYS A1018      21.863   1.499  66.491  1.00  2.690          H  
ATOM  16124 2HG  LYS A1018      21.964   3.183  65.963  1.00  2.690          H  
ATOM  16125 1HD  LYS A1018      19.746   2.953  64.839  1.00  2.690          H  
ATOM  16126 2HD  LYS A1018      19.636   1.284  65.417  1.00  2.690          H  
ATOM  16127 1HE  LYS A1018      19.699   2.080  67.752  1.00  2.690          H  
ATOM  16128 2HE  LYS A1018      19.861   3.752  67.185  1.00  2.690          H  
ATOM  16129 1HZ  LYS A1018      17.602   3.232  67.764  1.00  2.690          H  
ATOM  16130 2HZ  LYS A1018      17.703   3.552  66.144  1.00  2.690          H  
ATOM  16131 3HZ  LYS A1018      17.552   1.992  66.677  1.00  2.690          H  
ATOM  16132  N   LEU A1019      24.215   1.500  61.946  1.00  1.690          N  
ATOM  16133  CA  LEU A1019      24.603   0.910  60.657  1.00  1.610          C  
ATOM  16134  C   LEU A1019      23.619  -0.082  60.050  1.00  1.640          C  
ATOM  16135  O   LEU A1019      22.712  -0.602  60.707  1.00  1.780          O  
ATOM  16136  CB  LEU A1019      25.972   0.230  60.765  1.00  2.290          C  
ATOM  16137  CG  LEU A1019      27.121   1.149  61.126  1.00  2.290          C  
ATOM  16138  CD1 LEU A1019      28.307   0.336  61.409  1.00  2.290          C  
ATOM  16139  CD2 LEU A1019      27.427   2.121  60.006  1.00  2.290          C  
ATOM  16140  H   LEU A1019      23.956   2.475  61.953  1.00  2.030          H  
ATOM  16141  HA  LEU A1019      24.697   1.715  59.957  1.00  1.930          H  
ATOM  16142 1HB  LEU A1019      25.940  -0.576  61.483  1.00  2.740          H  
ATOM  16143 2HB  LEU A1019      26.198  -0.220  59.804  1.00  2.740          H  
ATOM  16144  HG  LEU A1019      26.871   1.690  62.007  1.00  2.740          H  
ATOM  16145 1HD1 LEU A1019      29.101   1.007  61.705  1.00  2.740          H  
ATOM  16146 2HD1 LEU A1019      28.088  -0.348  62.221  1.00  2.740          H  
ATOM  16147 3HD1 LEU A1019      28.589  -0.222  60.527  1.00  2.740          H  
ATOM  16148 1HD2 LEU A1019      28.227   2.713  60.308  1.00  2.740          H  
ATOM  16149 2HD2 LEU A1019      27.714   1.581  59.121  1.00  2.740          H  
ATOM  16150 3HD2 LEU A1019      26.585   2.759  59.786  1.00  2.740          H  
ATOM  16151  N   SER A1020      23.784  -0.286  58.741  1.00  1.540          N  
ATOM  16152  CA  SER A1020      22.982  -1.194  57.948  1.00  1.590          C  
ATOM  16153  C   SER A1020      23.474  -2.573  58.261  1.00  1.650          C  
ATOM  16154  O   SER A1020      24.598  -2.741  58.735  1.00  1.610          O  
ATOM  16155  CB  SER A1020      23.173  -0.959  56.450  1.00  2.210          C  
ATOM  16156  OG  SER A1020      22.798   0.341  56.053  1.00  2.210          O  
ATOM  16157  H   SER A1020      24.524   0.187  58.256  1.00  1.850          H  
ATOM  16158  HA  SER A1020      21.932  -1.105  58.226  1.00  1.910          H  
ATOM  16159 1HB  SER A1020      24.200  -1.150  56.195  1.00  2.650          H  
ATOM  16160 2HB  SER A1020      22.592  -1.685  55.888  1.00  2.650          H  
ATOM  16161  HG  SER A1020      22.975   0.378  55.110  1.00  2.650          H  
ATOM  16162  N   ALA A1021      22.661  -3.570  58.012  1.00  1.760          N  
ATOM  16163  CA  ALA A1021      23.195  -4.909  58.223  1.00  1.820          C  
ATOM  16164  C   ALA A1021      24.119  -5.281  57.049  1.00  1.750          C  
ATOM  16165  O   ALA A1021      23.878  -4.930  55.884  1.00  1.690          O  
ATOM  16166  CB  ALA A1021      22.098  -5.925  58.453  1.00  2.520          C  
ATOM  16167  H   ALA A1021      21.731  -3.353  57.648  1.00  2.110          H  
ATOM  16168  HA  ALA A1021      23.807  -4.885  59.121  1.00  2.180          H  
ATOM  16169 1HB  ALA A1021      22.562  -6.885  58.637  1.00  3.030          H  
ATOM  16170 2HB  ALA A1021      21.517  -5.627  59.320  1.00  3.030          H  
ATOM  16171 3HB  ALA A1021      21.460  -5.992  57.626  1.00  3.030          H  
ATOM  16172  N   PHE A1022      25.152  -6.053  57.355  1.00  1.770          N  
ATOM  16173  CA  PHE A1022      26.140  -6.490  56.379  1.00  1.720          C  
ATOM  16174  C   PHE A1022      26.046  -8.000  56.201  1.00  1.770          C  
ATOM  16175  O   PHE A1022      25.530  -8.690  57.079  1.00  1.850          O  
ATOM  16176  CB  PHE A1022      27.544  -6.149  56.882  1.00  2.430          C  
ATOM  16177  CG  PHE A1022      27.740  -4.705  57.260  1.00  2.430          C  
ATOM  16178  CD1 PHE A1022      27.759  -4.333  58.605  1.00  2.430          C  
ATOM  16179  CD2 PHE A1022      27.880  -3.734  56.320  1.00  2.430          C  
ATOM  16180  CE1 PHE A1022      27.941  -3.017  58.968  1.00  2.430          C  
ATOM  16181  CE2 PHE A1022      28.068  -2.419  56.674  1.00  2.430          C  
ATOM  16182  CZ  PHE A1022      28.103  -2.061  57.998  1.00  2.430          C  
ATOM  16183  H   PHE A1022      25.279  -6.282  58.337  1.00  2.120          H  
ATOM  16184  HA  PHE A1022      25.946  -6.003  55.425  1.00  2.060          H  
ATOM  16185 1HB  PHE A1022      27.783  -6.745  57.727  1.00  2.910          H  
ATOM  16186 2HB  PHE A1022      28.271  -6.394  56.108  1.00  2.910          H  
ATOM  16187  HD1 PHE A1022      27.631  -5.099  59.374  1.00  2.910          H  
ATOM  16188  HD2 PHE A1022      27.859  -4.014  55.284  1.00  2.910          H  
ATOM  16189  HE1 PHE A1022      27.956  -2.741  60.019  1.00  2.910          H  
ATOM  16190  HE2 PHE A1022      28.193  -1.668  55.902  1.00  2.910          H  
ATOM  16191  HZ  PHE A1022      28.256  -1.027  58.275  1.00  2.910          H  
ATOM  16192  N   SER A1023      26.533  -8.537  55.080  1.00  1.760          N  
ATOM  16193  CA  SER A1023      26.526  -9.995  54.910  1.00  1.820          C  
ATOM  16194  C   SER A1023      27.922 -10.630  54.968  1.00  1.800          C  
ATOM  16195  O   SER A1023      28.918 -10.003  54.596  1.00  1.700          O  
ATOM  16196  CB  SER A1023      25.892 -10.350  53.580  1.00  2.520          C  
ATOM  16197  OG  SER A1023      26.623  -9.800  52.522  1.00  2.520          O  
ATOM  16198  H   SER A1023      26.922  -7.963  54.345  1.00  2.110          H  
ATOM  16199  HA  SER A1023      25.922 -10.428  55.700  1.00  2.180          H  
ATOM  16200 1HB  SER A1023      25.866 -11.436  53.475  1.00  3.030          H  
ATOM  16201 2HB  SER A1023      24.869  -9.998  53.546  1.00  3.030          H  
ATOM  16202  HG  SER A1023      26.234 -10.164  51.721  1.00  3.030          H  
ATOM  16203  N   ILE A1024      27.970 -11.902  55.395  1.00  1.940          N  
ATOM  16204  CA  ILE A1024      29.197 -12.705  55.356  1.00  1.980          C  
ATOM  16205  C   ILE A1024      28.917 -13.988  54.578  1.00  2.080          C  
ATOM  16206  O   ILE A1024      28.091 -14.817  54.990  1.00  2.140          O  
ATOM  16207  CB  ILE A1024      29.626 -13.237  56.737  1.00  2.760          C  
ATOM  16208  CG1 ILE A1024      29.775 -12.144  57.755  1.00  2.760          C  
ATOM  16209  CG2 ILE A1024      30.972 -13.963  56.596  1.00  2.760          C  
ATOM  16210  CD1 ILE A1024      29.921 -12.685  59.177  1.00  2.760          C  
ATOM  16211  H   ILE A1024      27.103 -12.283  55.777  1.00  2.330          H  
ATOM  16212  HA  ILE A1024      30.000 -12.145  54.867  1.00  2.380          H  
ATOM  16213  HB  ILE A1024      28.922 -13.933  57.070  1.00  3.310          H  
ATOM  16214 1HG1 ILE A1024      30.635 -11.520  57.509  1.00  3.310          H  
ATOM  16215 2HG1 ILE A1024      28.881 -11.530  57.718  1.00  3.310          H  
ATOM  16216 1HG2 ILE A1024      31.267 -14.376  57.524  1.00  3.310          H  
ATOM  16217 2HG2 ILE A1024      30.911 -14.763  55.886  1.00  3.310          H  
ATOM  16218 3HG2 ILE A1024      31.714 -13.254  56.272  1.00  3.310          H  
ATOM  16219 1HD1 ILE A1024      29.972 -11.887  59.853  1.00  3.310          H  
ATOM  16220 2HD1 ILE A1024      29.065 -13.278  59.420  1.00  3.310          H  
ATOM  16221 3HD1 ILE A1024      30.805 -13.285  59.294  1.00  3.310          H  
ATOM  16222  N   PHE A1025      29.666 -14.247  53.526  1.00  2.130          N  
ATOM  16223  CA  PHE A1025      29.456 -15.484  52.786  1.00  2.280          C  
ATOM  16224  C   PHE A1025      30.340 -16.629  53.286  1.00  2.400          C  
ATOM  16225  O   PHE A1025      31.292 -17.059  52.622  1.00  2.510          O  
ATOM  16226  CB  PHE A1025      29.583 -15.212  51.300  1.00  3.130          C  
ATOM  16227  CG  PHE A1025      28.459 -14.349  50.905  1.00  3.130          C  
ATOM  16228  CD1 PHE A1025      28.613 -12.997  50.801  1.00  3.130          C  
ATOM  16229  CD2 PHE A1025      27.216 -14.884  50.708  1.00  3.130          C  
ATOM  16230  CE1 PHE A1025      27.568 -12.199  50.502  1.00  3.130          C  
ATOM  16231  CE2 PHE A1025      26.166 -14.088  50.411  1.00  3.130          C  
ATOM  16232  CZ  PHE A1025      26.333 -12.737  50.302  1.00  3.130          C  
ATOM  16233  H   PHE A1025      30.344 -13.553  53.193  1.00  2.560          H  
ATOM  16234  HA  PHE A1025      28.426 -15.790  52.948  1.00  2.740          H  
ATOM  16235 1HB  PHE A1025      30.510 -14.683  51.086  1.00  3.760          H  
ATOM  16236 2HB  PHE A1025      29.550 -16.136  50.727  1.00  3.760          H  
ATOM  16237  HD1 PHE A1025      29.581 -12.556  50.973  1.00  3.760          H  
ATOM  16238  HD2 PHE A1025      27.066 -15.960  50.810  1.00  3.760          H  
ATOM  16239  HE1 PHE A1025      27.731 -11.124  50.438  1.00  3.760          H  
ATOM  16240  HE2 PHE A1025      25.185 -14.527  50.280  1.00  3.760          H  
ATOM  16241  HZ  PHE A1025      25.477 -12.099  50.069  1.00  3.760          H  
ATOM  16242  N   THR A1026      30.003 -17.098  54.485  1.00  2.440          N  
ATOM  16243  CA  THR A1026      30.753 -18.140  55.192  1.00  2.520          C  
ATOM  16244  C   THR A1026      30.243 -19.570  55.019  1.00  2.640          C  
ATOM  16245  O   THR A1026      29.256 -19.833  54.330  1.00  2.680          O  
ATOM  16246  CB  THR A1026      30.856 -17.832  56.692  1.00  3.500          C  
ATOM  16247  OG1 THR A1026      31.747 -18.789  57.297  1.00  3.500          O  
ATOM  16248  CG2 THR A1026      29.478 -17.853  57.354  1.00  3.500          C  
ATOM  16249  H   THR A1026      29.191 -16.645  54.911  1.00  2.930          H  
ATOM  16250  HA  THR A1026      31.770 -18.122  54.806  1.00  3.020          H  
ATOM  16251  HB  THR A1026      31.293 -16.852  56.820  1.00  4.200          H  
ATOM  16252  HG1 THR A1026      31.987 -18.484  58.188  1.00  4.200          H  
ATOM  16253 1HG2 THR A1026      29.581 -17.620  58.411  1.00  4.200          H  
ATOM  16254 2HG2 THR A1026      28.844 -17.104  56.880  1.00  4.200          H  
ATOM  16255 3HG2 THR A1026      29.010 -18.825  57.246  1.00  4.200          H  
ATOM  16256  N   ARG A1027      30.952 -20.500  55.665  1.00  2.700          N  
ATOM  16257  CA  ARG A1027      30.693 -21.943  55.575  1.00  2.840          C  
ATOM  16258  C   ARG A1027      29.337 -22.392  56.115  1.00  2.930          C  
ATOM  16259  O   ARG A1027      28.755 -23.356  55.620  1.00  3.240          O  
ATOM  16260  CB  ARG A1027      31.787 -22.723  56.283  1.00  3.920          C  
ATOM  16261  CG  ARG A1027      33.142 -22.701  55.579  1.00  3.920          C  
ATOM  16262  CD  ARG A1027      34.158 -23.460  56.339  1.00  3.920          C  
ATOM  16263  NE  ARG A1027      35.480 -23.403  55.717  1.00  3.920          N  
ATOM  16264  CZ  ARG A1027      36.610 -23.905  56.275  1.00  3.920          C  
ATOM  16265  NH1 ARG A1027      36.537 -24.506  57.446  1.00  3.920          N  
ATOM  16266  NH2 ARG A1027      37.779 -23.772  55.645  1.00  3.920          N  
ATOM  16267  H   ARG A1027      31.715 -20.158  56.245  1.00  3.240          H  
ATOM  16268  HA  ARG A1027      30.730 -22.214  54.519  1.00  3.410          H  
ATOM  16269 1HB  ARG A1027      31.928 -22.315  57.283  1.00  4.700          H  
ATOM  16270 2HB  ARG A1027      31.482 -23.763  56.394  1.00  4.700          H  
ATOM  16271 1HG  ARG A1027      33.044 -23.152  54.592  1.00  4.700          H  
ATOM  16272 2HG  ARG A1027      33.486 -21.672  55.475  1.00  4.700          H  
ATOM  16273 1HD  ARG A1027      34.234 -23.037  57.341  1.00  4.700          H  
ATOM  16274 2HD  ARG A1027      33.854 -24.505  56.402  1.00  4.700          H  
ATOM  16275  HE  ARG A1027      35.562 -22.940  54.819  1.00  4.700          H  
ATOM  16276 1HH1 ARG A1027      35.653 -24.605  57.913  1.00  4.700          H  
ATOM  16277 2HH1 ARG A1027      37.369 -24.918  57.886  1.00  4.700          H  
ATOM  16278 1HH2 ARG A1027      37.821 -23.293  54.759  1.00  4.700          H  
ATOM  16279 2HH2 ARG A1027      38.664 -24.085  56.088  1.00  4.700          H  
ATOM  16280  N   SER A1028      28.817 -21.682  57.110  1.00  2.740          N  
ATOM  16281  CA  SER A1028      27.539 -22.026  57.719  1.00  2.820          C  
ATOM  16282  C   SER A1028      26.352 -21.517  56.902  1.00  2.740          C  
ATOM  16283  O   SER A1028      25.212 -21.825  57.228  1.00  2.810          O  
ATOM  16284  CB  SER A1028      27.438 -21.462  59.137  1.00  3.920          C  
ATOM  16285  OG  SER A1028      28.378 -22.057  60.007  1.00  3.920          O  
ATOM  16286  H   SER A1028      29.341 -20.909  57.498  1.00  3.290          H  
ATOM  16287  HA  SER A1028      27.475 -23.111  57.773  1.00  3.380          H  
ATOM  16288 1HB  SER A1028      27.599 -20.384  59.107  1.00  4.700          H  
ATOM  16289 2HB  SER A1028      26.434 -21.623  59.523  1.00  4.700          H  
ATOM  16290  HG  SER A1028      28.204 -21.689  60.911  1.00  4.700          H  
ATOM  16291  N   GLY A1029      26.607 -20.733  55.848  1.00  2.640          N  
ATOM  16292  CA  GLY A1029      25.555 -20.109  55.058  1.00  2.610          C  
ATOM  16293  C   GLY A1029      25.606 -18.613  55.331  1.00  2.440          C  
ATOM  16294  O   GLY A1029      26.221 -18.191  56.302  1.00  2.480          O  
ATOM  16295  H   GLY A1029      27.572 -20.555  55.556  1.00  3.170          H  
ATOM  16296 1HA  GLY A1029      25.721 -20.305  53.997  1.00  3.130          H  
ATOM  16297 2HA  GLY A1029      24.582 -20.518  55.323  1.00  3.130          H  
ATOM  16298  N   GLU A1030      24.961 -17.807  54.494  1.00  2.430          N  
ATOM  16299  CA  GLU A1030      25.017 -16.355  54.659  1.00  2.290          C  
ATOM  16300  C   GLU A1030      24.594 -15.896  56.062  1.00  2.330          C  
ATOM  16301  O   GLU A1030      23.510 -16.241  56.582  1.00  2.490          O  
ATOM  16302  CB  GLU A1030      24.143 -15.665  53.603  1.00  3.260          C  
ATOM  16303  CG  GLU A1030      24.240 -14.141  53.542  1.00  3.260          C  
ATOM  16304  CD  GLU A1030      23.299 -13.575  52.501  1.00  3.260          C  
ATOM  16305  OE1 GLU A1030      22.578 -14.348  51.919  1.00  3.260          O  
ATOM  16306  OE2 GLU A1030      23.313 -12.394  52.264  1.00  3.260          O  
ATOM  16307  H   GLU A1030      24.455 -18.204  53.715  1.00  2.920          H  
ATOM  16308  HA  GLU A1030      26.046 -16.037  54.503  1.00  2.750          H  
ATOM  16309 1HB  GLU A1030      24.395 -16.052  52.616  1.00  3.910          H  
ATOM  16310 2HB  GLU A1030      23.104 -15.884  53.787  1.00  3.910          H  
ATOM  16311 1HG  GLU A1030      23.986 -13.713  54.512  1.00  3.910          H  
ATOM  16312 2HG  GLU A1030      25.268 -13.859  53.307  1.00  3.910          H  
ATOM  16313  N   VAL A1031      25.456 -15.054  56.632  1.00  2.210          N  
ATOM  16314  CA  VAL A1031      25.287 -14.473  57.957  1.00  2.230          C  
ATOM  16315  C   VAL A1031      25.055 -12.975  57.902  1.00  2.120          C  
ATOM  16316  O   VAL A1031      25.711 -12.254  57.153  1.00  2.020          O  
ATOM  16317  CB  VAL A1031      26.528 -14.758  58.812  1.00  3.110          C  
ATOM  16318  CG1 VAL A1031      26.452 -14.107  60.184  1.00  3.110          C  
ATOM  16319  CG2 VAL A1031      26.690 -16.222  58.939  1.00  3.110          C  
ATOM  16320  H   VAL A1031      26.322 -14.864  56.114  1.00  2.650          H  
ATOM  16321  HA  VAL A1031      24.423 -14.939  58.430  1.00  2.680          H  
ATOM  16322  HB  VAL A1031      27.348 -14.363  58.333  1.00  3.740          H  
ATOM  16323 1HG1 VAL A1031      27.354 -14.333  60.719  1.00  3.740          H  
ATOM  16324 2HG1 VAL A1031      26.358 -13.026  60.103  1.00  3.740          H  
ATOM  16325 3HG1 VAL A1031      25.618 -14.498  60.721  1.00  3.740          H  
ATOM  16326 1HG2 VAL A1031      27.583 -16.445  59.482  1.00  3.740          H  
ATOM  16327 2HG2 VAL A1031      25.827 -16.650  59.446  1.00  3.740          H  
ATOM  16328 3HG2 VAL A1031      26.772 -16.643  57.970  1.00  3.740          H  
ATOM  16329  N   LYS A1032      24.063 -12.529  58.652  1.00  2.180          N  
ATOM  16330  CA  LYS A1032      23.691 -11.127  58.769  1.00  2.100          C  
ATOM  16331  C   LYS A1032      24.455 -10.518  59.936  1.00  2.100          C  
ATOM  16332  O   LYS A1032      24.537 -11.119  61.012  1.00  2.200          O  
ATOM  16333  CB  LYS A1032      22.181 -11.010  58.939  1.00  2.970          C  
ATOM  16334  CG  LYS A1032      21.611  -9.620  59.048  1.00  2.970          C  
ATOM  16335  CD  LYS A1032      20.087  -9.684  59.158  1.00  2.970          C  
ATOM  16336  CE  LYS A1032      19.464  -8.309  59.289  1.00  2.970          C  
ATOM  16337  NZ  LYS A1032      17.981  -8.385  59.429  1.00  2.970          N  
ATOM  16338  H   LYS A1032      23.592 -13.223  59.236  1.00  2.620          H  
ATOM  16339  HA  LYS A1032      23.988 -10.600  57.862  1.00  2.520          H  
ATOM  16340 1HB  LYS A1032      21.713 -11.467  58.074  1.00  3.570          H  
ATOM  16341 2HB  LYS A1032      21.879 -11.557  59.791  1.00  3.570          H  
ATOM  16342 1HG  LYS A1032      22.018  -9.115  59.927  1.00  3.570          H  
ATOM  16343 2HG  LYS A1032      21.882  -9.057  58.170  1.00  3.570          H  
ATOM  16344 1HD  LYS A1032      19.685 -10.160  58.263  1.00  3.570          H  
ATOM  16345 2HD  LYS A1032      19.812 -10.289  60.025  1.00  3.570          H  
ATOM  16346 1HE  LYS A1032      19.879  -7.807  60.162  1.00  3.570          H  
ATOM  16347 2HE  LYS A1032      19.700  -7.727  58.400  1.00  3.570          H  
ATOM  16348 1HZ  LYS A1032      17.605  -7.451  59.508  1.00  3.570          H  
ATOM  16349 2HZ  LYS A1032      17.587  -8.839  58.614  1.00  3.570          H  
ATOM  16350 3HZ  LYS A1032      17.741  -8.914  60.256  1.00  3.570          H  
ATOM  16351  N   VAL A1033      25.059  -9.350  59.713  1.00  2.000          N  
ATOM  16352  CA  VAL A1033      25.863  -8.683  60.728  1.00  2.010          C  
ATOM  16353  C   VAL A1033      25.428  -7.254  61.037  1.00  2.000          C  
ATOM  16354  O   VAL A1033      25.270  -6.440  60.132  1.00  1.920          O  
ATOM  16355  CB  VAL A1033      27.332  -8.627  60.268  1.00  2.810          C  
ATOM  16356  CG1 VAL A1033      28.207  -7.941  61.318  1.00  2.810          C  
ATOM  16357  CG2 VAL A1033      27.802  -9.977  59.986  1.00  2.810          C  
ATOM  16358  H   VAL A1033      24.990  -8.937  58.787  1.00  2.400          H  
ATOM  16359  HA  VAL A1033      25.804  -9.270  61.634  1.00  2.410          H  
ATOM  16360  HB  VAL A1033      27.400  -8.054  59.380  1.00  3.370          H  
ATOM  16361 1HG1 VAL A1033      29.226  -7.918  60.961  1.00  3.370          H  
ATOM  16362 2HG1 VAL A1033      27.880  -6.923  61.500  1.00  3.370          H  
ATOM  16363 3HG1 VAL A1033      28.159  -8.505  62.246  1.00  3.370          H  
ATOM  16364 1HG2 VAL A1033      28.827  -9.921  59.658  1.00  3.370          H  
ATOM  16365 2HG2 VAL A1033      27.724 -10.536  60.877  1.00  3.370          H  
ATOM  16366 3HG2 VAL A1033      27.197 -10.438  59.205  1.00  3.370          H  
ATOM  16367  N   SER A1034      25.300  -6.924  62.316  1.00  2.080          N  
ATOM  16368  CA  SER A1034      24.960  -5.555  62.715  1.00  2.060          C  
ATOM  16369  C   SER A1034      25.867  -5.120  63.866  1.00  2.070          C  
ATOM  16370  O   SER A1034      26.429  -5.957  64.579  1.00  2.180          O  
ATOM  16371  CB  SER A1034      23.497  -5.455  63.104  1.00  2.890          C  
ATOM  16372  OG  SER A1034      23.216  -6.240  64.230  1.00  2.890          O  
ATOM  16373  H   SER A1034      25.422  -7.659  63.023  1.00  2.500          H  
ATOM  16374  HA  SER A1034      25.136  -4.885  61.872  1.00  2.470          H  
ATOM  16375 1HB  SER A1034      23.251  -4.412  63.312  1.00  3.470          H  
ATOM  16376 2HB  SER A1034      22.879  -5.777  62.265  1.00  3.470          H  
ATOM  16377  HG  SER A1034      22.279  -6.132  64.401  1.00  3.470          H  
ATOM  16378  N   LEU A1035      26.062  -3.810  64.031  1.00  2.000          N  
ATOM  16379  CA  LEU A1035      26.941  -3.347  65.106  1.00  2.040          C  
ATOM  16380  C   LEU A1035      26.102  -2.776  66.266  1.00  2.120          C  
ATOM  16381  O   LEU A1035      25.429  -1.759  66.116  1.00  2.150          O  
ATOM  16382  CB  LEU A1035      27.905  -2.297  64.524  1.00  2.840          C  
ATOM  16383  CG  LEU A1035      28.998  -1.745  65.443  1.00  2.840          C  
ATOM  16384  CD1 LEU A1035      30.007  -2.868  65.797  1.00  2.840          C  
ATOM  16385  CD2 LEU A1035      29.697  -0.605  64.774  1.00  2.840          C  
ATOM  16386  H   LEU A1035      25.591  -3.138  63.431  1.00  2.400          H  
ATOM  16387  HA  LEU A1035      27.507  -4.194  65.481  1.00  2.450          H  
ATOM  16388 1HB  LEU A1035      28.389  -2.723  63.650  1.00  3.410          H  
ATOM  16389 2HB  LEU A1035      27.299  -1.444  64.198  1.00  3.410          H  
ATOM  16390  HG  LEU A1035      28.546  -1.394  66.340  1.00  3.410          H  
ATOM  16391 1HD1 LEU A1035      30.787  -2.485  66.444  1.00  3.410          H  
ATOM  16392 2HD1 LEU A1035      29.513  -3.683  66.296  1.00  3.410          H  
ATOM  16393 3HD1 LEU A1035      30.459  -3.227  64.884  1.00  3.410          H  
ATOM  16394 1HD2 LEU A1035      30.460  -0.211  65.443  1.00  3.410          H  
ATOM  16395 2HD2 LEU A1035      30.160  -0.935  63.851  1.00  3.410          H  
ATOM  16396 3HD2 LEU A1035      28.962   0.169  64.557  1.00  3.410          H  
ATOM  16397  N   GLU A1036      26.149  -3.435  67.411  1.00  2.190          N  
ATOM  16398  CA  GLU A1036      25.339  -3.084  68.576  1.00  2.270          C  
ATOM  16399  C   GLU A1036      26.067  -2.281  69.636  1.00  2.270          C  
ATOM  16400  O   GLU A1036      27.152  -2.647  70.056  1.00  2.420          O  
ATOM  16401  CB  GLU A1036      24.814  -4.382  69.208  1.00  3.150          C  
ATOM  16402  CG  GLU A1036      23.999  -4.219  70.495  1.00  3.150          C  
ATOM  16403  CD  GLU A1036      23.501  -5.534  71.022  1.00  3.150          C  
ATOM  16404  OE1 GLU A1036      23.370  -6.442  70.241  1.00  3.150          O  
ATOM  16405  OE2 GLU A1036      23.296  -5.651  72.220  1.00  3.150          O  
ATOM  16406  H   GLU A1036      26.770  -4.244  67.461  1.00  2.630          H  
ATOM  16407  HA  GLU A1036      24.489  -2.496  68.233  1.00  2.720          H  
ATOM  16408 1HB  GLU A1036      24.186  -4.902  68.481  1.00  3.780          H  
ATOM  16409 2HB  GLU A1036      25.657  -5.040  69.425  1.00  3.780          H  
ATOM  16410 1HG  GLU A1036      24.627  -3.775  71.262  1.00  3.780          H  
ATOM  16411 2HG  GLU A1036      23.159  -3.554  70.312  1.00  3.780          H  
ATOM  16412  N   LEU A1037      25.473  -1.209  70.138  1.00  2.290          N  
ATOM  16413  CA  LEU A1037      26.152  -0.536  71.241  1.00  2.490          C  
ATOM  16414  C   LEU A1037      25.941  -1.367  72.485  1.00  2.760          C  
ATOM  16415  O   LEU A1037      24.806  -1.617  72.888  1.00  3.160          O  
ATOM  16416  CB  LEU A1037      25.629   0.894  71.452  1.00  3.410          C  
ATOM  16417  CG  LEU A1037      26.221   1.700  72.682  1.00  3.410          C  
ATOM  16418  CD1 LEU A1037      27.729   1.924  72.569  1.00  3.410          C  
ATOM  16419  CD2 LEU A1037      25.536   3.043  72.721  1.00  3.410          C  
ATOM  16420  H   LEU A1037      24.588  -0.884  69.775  1.00  2.750          H  
ATOM  16421  HA  LEU A1037      27.216  -0.493  71.035  1.00  2.990          H  
ATOM  16422 1HB  LEU A1037      25.827   1.471  70.560  1.00  4.090          H  
ATOM  16423 2HB  LEU A1037      24.549   0.841  71.585  1.00  4.090          H  
ATOM  16424  HG  LEU A1037      26.026   1.148  73.608  1.00  4.090          H  
ATOM  16425 1HD1 LEU A1037      28.076   2.485  73.433  1.00  4.090          H  
ATOM  16426 2HD1 LEU A1037      28.249   0.988  72.536  1.00  4.090          H  
ATOM  16427 3HD1 LEU A1037      27.934   2.480  71.690  1.00  4.090          H  
ATOM  16428 1HD2 LEU A1037      25.906   3.620  73.560  1.00  4.090          H  
ATOM  16429 2HD2 LEU A1037      25.743   3.580  71.794  1.00  4.090          H  
ATOM  16430 3HD2 LEU A1037      24.460   2.902  72.827  1.00  4.090          H  
ATOM  16431  N   ALA A1038      27.039  -1.839  73.062  1.00  2.840          N  
ATOM  16432  CA  ALA A1038      26.991  -2.688  74.232  1.00  2.950          C  
ATOM  16433  C   ALA A1038      27.032  -1.852  75.488  1.00  2.690          C  
ATOM  16434  O   ALA A1038      26.208  -2.021  76.391  1.00  2.960          O  
ATOM  16435  CB  ALA A1038      28.176  -3.647  74.222  1.00  4.090          C  
ATOM  16436  H   ALA A1038      27.945  -1.576  72.690  1.00  3.410          H  
ATOM  16437  HA  ALA A1038      26.057  -3.249  74.221  1.00  3.540          H  
ATOM  16438 1HB  ALA A1038      28.150  -4.263  75.098  1.00  4.900          H  
ATOM  16439 2HB  ALA A1038      28.144  -4.264  73.323  1.00  4.900          H  
ATOM  16440 3HB  ALA A1038      29.086  -3.073  74.231  1.00  4.900          H  
ATOM  16441  N   LYS A1039      28.004  -0.943  75.541  1.00  2.660          N  
ATOM  16442  CA  LYS A1039      28.217  -0.129  76.732  1.00  2.620          C  
ATOM  16443  C   LYS A1039      28.691   1.295  76.451  1.00  2.450          C  
ATOM  16444  O   LYS A1039      29.488   1.558  75.541  1.00  2.820          O  
ATOM  16445  CB  LYS A1039      29.250  -0.794  77.665  1.00  3.680          C  
ATOM  16446  CG  LYS A1039      28.911  -2.182  78.250  1.00  3.680          C  
ATOM  16447  CD  LYS A1039      27.832  -2.111  79.324  1.00  3.680          C  
ATOM  16448  CE  LYS A1039      27.566  -3.482  79.927  1.00  3.680          C  
ATOM  16449  NZ  LYS A1039      26.471  -3.441  80.949  1.00  3.680          N  
ATOM  16450  H   LYS A1039      28.618  -0.856  74.728  1.00  3.190          H  
ATOM  16451  HA  LYS A1039      27.265  -0.044  77.255  1.00  3.140          H  
ATOM  16452 1HB  LYS A1039      30.171  -0.920  77.129  1.00  4.420          H  
ATOM  16453 2HB  LYS A1039      29.455  -0.122  78.502  1.00  4.420          H  
ATOM  16454 1HG  LYS A1039      28.600  -2.868  77.470  1.00  4.420          H  
ATOM  16455 2HG  LYS A1039      29.810  -2.599  78.698  1.00  4.420          H  
ATOM  16456 1HD  LYS A1039      28.149  -1.427  80.110  1.00  4.420          H  
ATOM  16457 2HD  LYS A1039      26.905  -1.742  78.895  1.00  4.420          H  
ATOM  16458 1HE  LYS A1039      27.280  -4.171  79.131  1.00  4.420          H  
ATOM  16459 2HE  LYS A1039      28.477  -3.846  80.389  1.00  4.420          H  
ATOM  16460 1HZ  LYS A1039      26.317  -4.372  81.328  1.00  4.420          H  
ATOM  16461 2HZ  LYS A1039      26.729  -2.813  81.696  1.00  4.420          H  
ATOM  16462 3HZ  LYS A1039      25.623  -3.114  80.510  1.00  4.420          H  
ATOM  16463  N   GLU A1040      28.247   2.213  77.300  1.00  2.600          N  
ATOM  16464  CA  GLU A1040      28.730   3.588  77.297  1.00  2.900          C  
ATOM  16465  C   GLU A1040      29.615   3.758  78.522  1.00  2.700          C  
ATOM  16466  O   GLU A1040      29.427   3.055  79.515  1.00  2.930          O  
ATOM  16467  CB  GLU A1040      27.587   4.607  77.343  1.00  3.940          C  
ATOM  16468  CG  GLU A1040      26.673   4.638  76.129  1.00  3.940          C  
ATOM  16469  CD  GLU A1040      25.601   5.711  76.265  1.00  3.940          C  
ATOM  16470  OE1 GLU A1040      25.468   6.227  77.345  1.00  3.940          O  
ATOM  16471  OE2 GLU A1040      24.944   6.040  75.292  1.00  3.940          O  
ATOM  16472  H   GLU A1040      27.572   1.940  78.004  1.00  3.120          H  
ATOM  16473  HA  GLU A1040      29.331   3.765  76.404  1.00  3.480          H  
ATOM  16474 1HB  GLU A1040      26.970   4.414  78.219  1.00  4.730          H  
ATOM  16475 2HB  GLU A1040      28.007   5.607  77.460  1.00  4.730          H  
ATOM  16476 1HG  GLU A1040      27.269   4.835  75.240  1.00  4.730          H  
ATOM  16477 2HG  GLU A1040      26.205   3.661  76.015  1.00  4.730          H  
ATOM  16478  N   ARG A1041      30.544   4.711  78.464  1.00  2.770          N  
ATOM  16479  CA  ARG A1041      31.431   5.049  79.581  1.00  2.740          C  
ATOM  16480  C   ARG A1041      32.284   3.869  80.036  1.00  2.820          C  
ATOM  16481  O   ARG A1041      32.421   3.596  81.232  1.00  2.970          O  
ATOM  16482  CB  ARG A1041      30.636   5.594  80.761  1.00  3.850          C  
ATOM  16483  CG  ARG A1041      29.849   6.854  80.451  1.00  3.850          C  
ATOM  16484  CD  ARG A1041      29.151   7.386  81.642  1.00  3.850          C  
ATOM  16485  NE  ARG A1041      28.373   8.583  81.314  1.00  3.850          N  
ATOM  16486  CZ  ARG A1041      27.594   9.276  82.175  1.00  3.850          C  
ATOM  16487  NH1 ARG A1041      27.485   8.899  83.433  1.00  3.850          N  
ATOM  16488  NH2 ARG A1041      26.935  10.343  81.747  1.00  3.850          N  
ATOM  16489  H   ARG A1041      30.651   5.217  77.594  1.00  3.320          H  
ATOM  16490  HA  ARG A1041      32.097   5.831  79.237  1.00  3.290          H  
ATOM  16491 1HB  ARG A1041      29.946   4.848  81.138  1.00  4.620          H  
ATOM  16492 2HB  ARG A1041      31.324   5.835  81.572  1.00  4.620          H  
ATOM  16493 1HG  ARG A1041      30.527   7.620  80.078  1.00  4.620          H  
ATOM  16494 2HG  ARG A1041      29.096   6.634  79.694  1.00  4.620          H  
ATOM  16495 1HD  ARG A1041      28.470   6.624  82.024  1.00  4.620          H  
ATOM  16496 2HD  ARG A1041      29.883   7.645  82.406  1.00  4.620          H  
ATOM  16497  HE  ARG A1041      28.419   8.912  80.357  1.00  4.620          H  
ATOM  16498 1HH1 ARG A1041      27.983   8.087  83.767  1.00  4.620          H  
ATOM  16499 2HH1 ARG A1041      26.900   9.422  84.069  1.00  4.620          H  
ATOM  16500 1HH2 ARG A1041      27.017  10.635  80.782  1.00  4.620          H  
ATOM  16501 2HH2 ARG A1041      26.351  10.867  82.382  1.00  4.620          H  
ATOM  16502  N   VAL A1042      32.878   3.200  79.058  1.00  2.810          N  
ATOM  16503  CA  VAL A1042      33.748   2.057  79.263  1.00  2.960          C  
ATOM  16504  C   VAL A1042      35.128   2.555  79.613  1.00  3.030          C  
ATOM  16505  O   VAL A1042      35.713   3.329  78.871  1.00  3.000          O  
ATOM  16506  CB  VAL A1042      33.788   1.212  77.968  1.00  4.080          C  
ATOM  16507  CG1 VAL A1042      34.754   0.017  78.087  1.00  4.080          C  
ATOM  16508  CG2 VAL A1042      32.387   0.761  77.661  1.00  4.080          C  
ATOM  16509  H   VAL A1042      32.703   3.516  78.107  1.00  3.370          H  
ATOM  16510  HA  VAL A1042      33.360   1.455  80.086  1.00  3.550          H  
ATOM  16511  HB  VAL A1042      34.140   1.825  77.155  1.00  4.900          H  
ATOM  16512 1HG1 VAL A1042      34.756  -0.544  77.152  1.00  4.900          H  
ATOM  16513 2HG1 VAL A1042      35.758   0.375  78.288  1.00  4.900          H  
ATOM  16514 3HG1 VAL A1042      34.435  -0.637  78.897  1.00  4.900          H  
ATOM  16515 1HG2 VAL A1042      32.383   0.202  76.754  1.00  4.900          H  
ATOM  16516 2HG2 VAL A1042      32.024   0.144  78.474  1.00  4.900          H  
ATOM  16517 3HG2 VAL A1042      31.732   1.625  77.544  1.00  4.900          H  
ATOM  16518  N   ILE A1043      35.632   2.147  80.754  1.00  3.170          N  
ATOM  16519  CA  ILE A1043      36.921   2.608  81.240  1.00  3.260          C  
ATOM  16520  C   ILE A1043      37.868   1.456  81.398  1.00  3.440          C  
ATOM  16521  O   ILE A1043      37.517   0.482  82.059  1.00  3.790          O  
ATOM  16522  CB  ILE A1043      36.735   3.345  82.575  1.00  4.530          C  
ATOM  16523  CG1 ILE A1043      35.849   4.590  82.327  1.00  4.530          C  
ATOM  16524  CG2 ILE A1043      38.069   3.695  83.130  1.00  4.530          C  
ATOM  16525  CD1 ILE A1043      35.348   5.282  83.540  1.00  4.530          C  
ATOM  16526  H   ILE A1043      35.095   1.499  81.318  1.00  3.800          H  
ATOM  16527  HA  ILE A1043      37.351   3.303  80.513  1.00  3.910          H  
ATOM  16528  HB  ILE A1043      36.204   2.710  83.282  1.00  5.430          H  
ATOM  16529 1HG1 ILE A1043      36.430   5.299  81.762  1.00  5.430          H  
ATOM  16530 2HG1 ILE A1043      34.985   4.304  81.751  1.00  5.430          H  
ATOM  16531 1HG2 ILE A1043      37.973   4.234  84.063  1.00  5.430          H  
ATOM  16532 2HG2 ILE A1043      38.665   2.804  83.312  1.00  5.430          H  
ATOM  16533 3HG2 ILE A1043      38.555   4.304  82.402  1.00  5.430          H  
ATOM  16534 1HD1 ILE A1043      34.745   6.137  83.234  1.00  5.430          H  
ATOM  16535 2HD1 ILE A1043      34.736   4.597  84.124  1.00  5.430          H  
ATOM  16536 3HD1 ILE A1043      36.179   5.634  84.143  1.00  5.430          H  
ATOM  16537  N   LEU A1044      39.077   1.550  80.847  1.00  3.390          N  
ATOM  16538  CA  LEU A1044      39.956   0.409  80.990  1.00  3.650          C  
ATOM  16539  C   LEU A1044      40.994   0.670  82.070  1.00  3.680          C  
ATOM  16540  O   LEU A1044      41.368   1.816  82.357  1.00  3.770          O  
ATOM  16541  CB  LEU A1044      40.652   0.115  79.636  1.00  5.010          C  
ATOM  16542  CG  LEU A1044      39.774  -0.459  78.414  1.00  5.010          C  
ATOM  16543  CD1 LEU A1044      39.055  -1.734  78.814  1.00  5.010          C  
ATOM  16544  CD2 LEU A1044      38.755   0.610  77.909  1.00  5.010          C  
ATOM  16545  H   LEU A1044      39.376   2.360  80.279  1.00  4.070          H  
ATOM  16546  HA  LEU A1044      39.380  -0.460  81.302  1.00  4.380          H  
ATOM  16547 1HB  LEU A1044      41.098   1.031  79.283  1.00  6.010          H  
ATOM  16548 2HB  LEU A1044      41.465  -0.594  79.821  1.00  6.010          H  
ATOM  16549  HG  LEU A1044      40.451  -0.712  77.601  1.00  6.010          H  
ATOM  16550 1HD1 LEU A1044      38.507  -2.114  77.959  1.00  6.010          H  
ATOM  16551 2HD1 LEU A1044      39.775  -2.470  79.132  1.00  6.010          H  
ATOM  16552 3HD1 LEU A1044      38.355  -1.541  79.624  1.00  6.010          H  
ATOM  16553 1HD2 LEU A1044      38.200   0.212  77.086  1.00  6.010          H  
ATOM  16554 2HD2 LEU A1044      38.051   0.869  78.663  1.00  6.010          H  
ATOM  16555 3HD2 LEU A1044      39.286   1.510  77.591  1.00  6.010          H  
ATOM  16556  N   THR A1045      41.467  -0.392  82.695  1.00  3.680          N  
ATOM  16557  CA  THR A1045      42.570  -0.246  83.630  1.00  3.790          C  
ATOM  16558  C   THR A1045      43.830  -0.229  82.792  1.00  3.780          C  
ATOM  16559  O   THR A1045      43.771  -0.518  81.589  1.00  3.670          O  
ATOM  16560  CB  THR A1045      42.650  -1.389  84.658  1.00  5.260          C  
ATOM  16561  OG1 THR A1045      42.970  -2.620  83.994  1.00  5.260          O  
ATOM  16562  CG2 THR A1045      41.309  -1.531  85.363  1.00  5.260          C  
ATOM  16563  H   THR A1045      41.074  -1.320  82.499  1.00  4.420          H  
ATOM  16564  HA  THR A1045      42.486   0.703  84.161  1.00  4.550          H  
ATOM  16565  HB  THR A1045      43.428  -1.168  85.389  1.00  6.310          H  
ATOM  16566  HG1 THR A1045      43.212  -3.273  84.674  1.00  6.310          H  
ATOM  16567 1HG2 THR A1045      41.367  -2.337  86.091  1.00  6.310          H  
ATOM  16568 2HG2 THR A1045      41.071  -0.597  85.870  1.00  6.310          H  
ATOM  16569 3HG2 THR A1045      40.530  -1.755  84.642  1.00  6.310          H  
ATOM  16570  N   SER A1046      44.966   0.109  83.398  1.00  3.930          N  
ATOM  16571  CA  SER A1046      46.221   0.106  82.661  1.00  3.950          C  
ATOM  16572  C   SER A1046      46.551  -1.292  82.152  1.00  3.950          C  
ATOM  16573  O   SER A1046      47.010  -1.464  81.019  1.00  3.870          O  
ATOM  16574  CB  SER A1046      47.346   0.597  83.551  1.00  5.520          C  
ATOM  16575  OG  SER A1046      47.169   1.947  83.898  1.00  5.520          O  
ATOM  16576  H   SER A1046      44.970   0.358  84.377  1.00  4.720          H  
ATOM  16577  HA  SER A1046      46.123   0.775  81.806  1.00  4.740          H  
ATOM  16578 1HB  SER A1046      47.382  -0.015  84.456  1.00  6.630          H  
ATOM  16579 2HB  SER A1046      48.295   0.471  83.035  1.00  6.630          H  
ATOM  16580  HG  SER A1046      47.901   2.166  84.483  1.00  6.630          H  
ATOM  16581  N   GLU A1047      46.292  -2.307  82.970  1.00  4.060          N  
ATOM  16582  CA  GLU A1047      46.592  -3.665  82.569  1.00  4.090          C  
ATOM  16583  C   GLU A1047      45.693  -4.076  81.416  1.00  3.940          C  
ATOM  16584  O   GLU A1047      46.161  -4.688  80.453  1.00  3.920          O  
ATOM  16585  CB  GLU A1047      46.410  -4.606  83.760  1.00  5.710          C  
ATOM  16586  CG  GLU A1047      47.399  -4.348  84.906  1.00  5.710          C  
ATOM  16587  CD  GLU A1047      47.000  -3.146  85.745  1.00  5.710          C  
ATOM  16588  OE1 GLU A1047      45.899  -2.663  85.550  1.00  5.710          O  
ATOM  16589  OE2 GLU A1047      47.780  -2.702  86.545  1.00  5.710          O  
ATOM  16590  H   GLU A1047      45.915  -2.124  83.903  1.00  4.870          H  
ATOM  16591  HA  GLU A1047      47.628  -3.711  82.233  1.00  4.910          H  
ATOM  16592 1HB  GLU A1047      45.394  -4.513  84.147  1.00  6.860          H  
ATOM  16593 2HB  GLU A1047      46.540  -5.636  83.429  1.00  6.860          H  
ATOM  16594 1HG  GLU A1047      47.443  -5.229  85.548  1.00  6.860          H  
ATOM  16595 2HG  GLU A1047      48.391  -4.183  84.489  1.00  6.860          H  
ATOM  16596  N   GLN A1048      44.408  -3.716  81.491  1.00  3.840          N  
ATOM  16597  CA  GLN A1048      43.471  -4.068  80.435  1.00  3.700          C  
ATOM  16598  C   GLN A1048      43.782  -3.394  79.110  1.00  3.570          C  
ATOM  16599  O   GLN A1048      43.682  -4.041  78.067  1.00  3.500          O  
ATOM  16600  CB  GLN A1048      42.052  -3.718  80.830  1.00  5.240          C  
ATOM  16601  CG  GLN A1048      41.465  -4.576  81.915  1.00  5.240          C  
ATOM  16602  CD  GLN A1048      40.141  -4.036  82.358  1.00  5.240          C  
ATOM  16603  OE1 GLN A1048      39.940  -2.812  82.367  1.00  5.240          O  
ATOM  16604  NE2 GLN A1048      39.224  -4.919  82.737  1.00  5.240          N  
ATOM  16605  H   GLN A1048      44.078  -3.225  82.323  1.00  4.610          H  
ATOM  16606  HA  GLN A1048      43.527  -5.144  80.286  1.00  4.440          H  
ATOM  16607 1HB  GLN A1048      42.025  -2.683  81.150  1.00  6.280          H  
ATOM  16608 2HB  GLN A1048      41.415  -3.811  79.959  1.00  6.280          H  
ATOM  16609 1HG  GLN A1048      41.307  -5.579  81.518  1.00  6.280          H  
ATOM  16610 2HG  GLN A1048      42.137  -4.620  82.764  1.00  6.280          H  
ATOM  16611 1HE2 GLN A1048      38.324  -4.602  83.046  1.00  6.280          H  
ATOM  16612 2HE2 GLN A1048      39.428  -5.899  82.724  1.00  6.280          H  
ATOM  16613  N   ILE A1049      44.191  -2.118  79.121  1.00  3.540          N  
ATOM  16614  CA  ILE A1049      44.406  -1.469  77.839  1.00  3.440          C  
ATOM  16615  C   ILE A1049      45.645  -2.115  77.184  1.00  3.500          C  
ATOM  16616  O   ILE A1049      45.678  -2.316  75.964  1.00  3.400          O  
ATOM  16617  CB  ILE A1049      44.530   0.084  78.006  1.00  4.860          C  
ATOM  16618  CG1 ILE A1049      44.229   0.847  76.690  1.00  4.860          C  
ATOM  16619  CG2 ILE A1049      45.910   0.513  78.493  1.00  4.860          C  
ATOM  16620  CD1 ILE A1049      42.755   0.776  76.236  1.00  4.860          C  
ATOM  16621  H   ILE A1049      44.246  -1.595  80.003  1.00  4.250          H  
ATOM  16622  HA  ILE A1049      43.554  -1.685  77.208  1.00  4.130          H  
ATOM  16623  HB  ILE A1049      43.791   0.399  78.743  1.00  5.830          H  
ATOM  16624 1HG1 ILE A1049      44.480   1.894  76.834  1.00  5.830          H  
ATOM  16625 2HG1 ILE A1049      44.857   0.445  75.888  1.00  5.830          H  
ATOM  16626 1HG2 ILE A1049      45.930   1.589  78.627  1.00  5.830          H  
ATOM  16627 2HG2 ILE A1049      46.114   0.043  79.424  1.00  5.830          H  
ATOM  16628 3HG2 ILE A1049      46.676   0.238  77.772  1.00  5.830          H  
ATOM  16629 1HD1 ILE A1049      42.650   1.352  75.338  1.00  5.830          H  
ATOM  16630 2HD1 ILE A1049      42.446  -0.237  76.040  1.00  5.830          H  
ATOM  16631 3HD1 ILE A1049      42.119   1.200  77.005  1.00  5.830          H  
ATOM  16632  N   VAL A1050      46.639  -2.500  78.006  1.00  3.650          N  
ATOM  16633  CA  VAL A1050      47.814  -3.206  77.513  1.00  3.730          C  
ATOM  16634  C   VAL A1050      47.436  -4.582  76.969  1.00  3.690          C  
ATOM  16635  O   VAL A1050      47.954  -4.996  75.926  1.00  3.630          O  
ATOM  16636  CB  VAL A1050      48.894  -3.323  78.601  1.00  5.190          C  
ATOM  16637  CG1 VAL A1050      50.033  -4.250  78.138  1.00  5.190          C  
ATOM  16638  CG2 VAL A1050      49.443  -1.928  78.885  1.00  5.190          C  
ATOM  16639  H   VAL A1050      46.586  -2.266  79.005  1.00  4.380          H  
ATOM  16640  HA  VAL A1050      48.236  -2.623  76.697  1.00  4.480          H  
ATOM  16641  HB  VAL A1050      48.452  -3.739  79.509  1.00  6.230          H  
ATOM  16642 1HG1 VAL A1050      50.787  -4.309  78.920  1.00  6.230          H  
ATOM  16643 2HG1 VAL A1050      49.652  -5.252  77.940  1.00  6.230          H  
ATOM  16644 3HG1 VAL A1050      50.482  -3.850  77.228  1.00  6.230          H  
ATOM  16645 1HG2 VAL A1050      50.201  -1.984  79.662  1.00  6.230          H  
ATOM  16646 2HG2 VAL A1050      49.883  -1.522  77.975  1.00  6.230          H  
ATOM  16647 3HG2 VAL A1050      48.641  -1.277  79.213  1.00  6.230          H  
ATOM  16648  N   CYS A1051      46.569  -5.306  77.693  1.00  3.720          N  
ATOM  16649  CA  CYS A1051      46.134  -6.627  77.266  1.00  3.700          C  
ATOM  16650  C   CYS A1051      45.453  -6.540  75.907  1.00  3.520          C  
ATOM  16651  O   CYS A1051      45.636  -7.423  75.063  1.00  3.510          O  
ATOM  16652  CB  CYS A1051      45.161  -7.244  78.269  1.00  5.190          C  
ATOM  16653  SG  CYS A1051      45.887  -7.683  79.851  1.00  5.190          S  
ATOM  16654  H   CYS A1051      46.236  -4.933  78.583  1.00  4.460          H  
ATOM  16655  HA  CYS A1051      47.006  -7.266  77.185  1.00  4.440          H  
ATOM  16656 1HB  CYS A1051      44.339  -6.561  78.446  1.00  6.230          H  
ATOM  16657 2HB  CYS A1051      44.755  -8.144  77.853  1.00  6.230          H  
ATOM  16658  HG  CYS A1051      46.170  -6.409  80.219  1.00  6.230          H  
ATOM  16659  N   ILE A1052      44.688  -5.460  75.672  1.00  3.380          N  
ATOM  16660  CA  ILE A1052      44.035  -5.297  74.384  1.00  3.200          C  
ATOM  16661  C   ILE A1052      45.089  -5.107  73.308  1.00  3.180          C  
ATOM  16662  O   ILE A1052      45.004  -5.745  72.264  1.00  3.130          O  
ATOM  16663  CB  ILE A1052      43.024  -4.139  74.325  1.00  4.550          C  
ATOM  16664  CG1 ILE A1052      41.828  -4.444  75.251  1.00  4.550          C  
ATOM  16665  CG2 ILE A1052      42.504  -4.083  72.844  1.00  4.550          C  
ATOM  16666  CD1 ILE A1052      40.907  -3.273  75.532  1.00  4.550          C  
ATOM  16667  H   ILE A1052      44.519  -4.800  76.438  1.00  4.060          H  
ATOM  16668  HA  ILE A1052      43.495  -6.186  74.147  1.00  3.840          H  
ATOM  16669  HB  ILE A1052      43.474  -3.191  74.624  1.00  5.460          H  
ATOM  16670 1HG1 ILE A1052      41.244  -5.240  74.809  1.00  5.460          H  
ATOM  16671 2HG1 ILE A1052      42.215  -4.780  76.201  1.00  5.460          H  
ATOM  16672 1HG2 ILE A1052      41.766  -3.338  72.762  1.00  5.460          H  
ATOM  16673 2HG2 ILE A1052      43.312  -3.855  72.151  1.00  5.460          H  
ATOM  16674 3HG2 ILE A1052      42.065  -5.043  72.566  1.00  5.460          H  
ATOM  16675 1HD1 ILE A1052      40.111  -3.596  76.201  1.00  5.460          H  
ATOM  16676 2HD1 ILE A1052      41.472  -2.478  76.006  1.00  5.460          H  
ATOM  16677 3HD1 ILE A1052      40.481  -2.916  74.621  1.00  5.460          H  
ATOM  16678  N   ASN A1053      46.088  -4.244  73.536  1.00  3.240          N  
ATOM  16679  CA  ASN A1053      47.106  -4.035  72.503  1.00  3.230          C  
ATOM  16680  C   ASN A1053      47.804  -5.364  72.165  1.00  3.290          C  
ATOM  16681  O   ASN A1053      48.075  -5.662  70.990  1.00  3.220          O  
ATOM  16682  CB  ASN A1053      48.155  -3.048  72.990  1.00  4.530          C  
ATOM  16683  CG  ASN A1053      47.649  -1.669  73.120  1.00  4.530          C  
ATOM  16684  OD1 ASN A1053      46.625  -1.308  72.555  1.00  4.530          O  
ATOM  16685  ND2 ASN A1053      48.360  -0.866  73.870  1.00  4.530          N  
ATOM  16686  H   ASN A1053      46.098  -3.703  74.409  1.00  3.890          H  
ATOM  16687  HA  ASN A1053      46.625  -3.658  71.599  1.00  3.880          H  
ATOM  16688 1HB  ASN A1053      48.537  -3.370  73.960  1.00  5.430          H  
ATOM  16689 2HB  ASN A1053      48.994  -3.045  72.295  1.00  5.430          H  
ATOM  16690 1HD2 ASN A1053      48.067   0.077  74.006  1.00  5.430          H  
ATOM  16691 2HD2 ASN A1053      49.190  -1.202  74.318  1.00  5.430          H  
ATOM  16692  N   GLY A1054      48.070  -6.168  73.208  1.00  3.400          N  
ATOM  16693  CA  GLY A1054      48.710  -7.476  73.096  1.00  3.460          C  
ATOM  16694  C   GLY A1054      47.879  -8.416  72.231  1.00  3.380          C  
ATOM  16695  O   GLY A1054      48.389  -9.009  71.266  1.00  3.370          O  
ATOM  16696  H   GLY A1054      47.837  -5.826  74.146  1.00  4.080          H  
ATOM  16697 1HA  GLY A1054      49.708  -7.358  72.674  1.00  4.150          H  
ATOM  16698 2HA  GLY A1054      48.816  -7.887  74.091  1.00  4.150          H  
ATOM  16699  N   PHE A1055      46.622  -8.558  72.606  1.00  3.330          N  
ATOM  16700  CA  PHE A1055      45.621  -9.350  71.916  1.00  3.260          C  
ATOM  16701  C   PHE A1055      45.479  -8.987  70.471  1.00  3.140          C  
ATOM  16702  O   PHE A1055      45.468  -9.852  69.588  1.00  3.110          O  
ATOM  16703  CB  PHE A1055      44.273  -9.182  72.576  1.00  4.590          C  
ATOM  16704  CG  PHE A1055      43.144  -9.620  71.706  1.00  4.590          C  
ATOM  16705  CD1 PHE A1055      42.845 -10.925  71.511  1.00  4.590          C  
ATOM  16706  CD2 PHE A1055      42.387  -8.650  71.028  1.00  4.590          C  
ATOM  16707  CE1 PHE A1055      41.849 -11.278  70.653  1.00  4.590          C  
ATOM  16708  CE2 PHE A1055      41.394  -9.010  70.177  1.00  4.590          C  
ATOM  16709  CZ  PHE A1055      41.129 -10.313  69.981  1.00  4.590          C  
ATOM  16710  H   PHE A1055      46.309  -8.042  73.438  1.00  4.000          H  
ATOM  16711  HA  PHE A1055      45.932 -10.403  71.979  1.00  3.910          H  
ATOM  16712 1HB  PHE A1055      44.250  -9.748  73.507  1.00  5.510          H  
ATOM  16713 2HB  PHE A1055      44.139  -8.137  72.818  1.00  5.510          H  
ATOM  16714  HD1 PHE A1055      43.413 -11.674  72.026  1.00  5.510          H  
ATOM  16715  HD2 PHE A1055      42.612  -7.584  71.176  1.00  5.510          H  
ATOM  16716  HE1 PHE A1055      41.648 -12.320  70.481  1.00  5.510          H  
ATOM  16717  HE2 PHE A1055      40.828  -8.259  69.641  1.00  5.510          H  
ATOM  16718  HZ  PHE A1055      40.361 -10.585  69.278  1.00  5.510          H  
ATOM  16719  N   LEU A1056      45.299  -7.695  70.228  1.00  3.090          N  
ATOM  16720  CA  LEU A1056      45.032  -7.182  68.913  1.00  3.030          C  
ATOM  16721  C   LEU A1056      46.200  -7.547  67.995  1.00  3.060          C  
ATOM  16722  O   LEU A1056      45.968  -8.011  66.872  1.00  3.000          O  
ATOM  16723  CB  LEU A1056      44.769  -5.668  69.041  1.00  4.270          C  
ATOM  16724  CG  LEU A1056      44.369  -4.851  67.792  1.00  4.270          C  
ATOM  16725  CD1 LEU A1056      43.092  -5.404  67.209  1.00  4.270          C  
ATOM  16726  CD2 LEU A1056      44.160  -3.386  68.212  1.00  4.270          C  
ATOM  16727  H   LEU A1056      45.318  -7.027  71.009  1.00  3.710          H  
ATOM  16728  HA  LEU A1056      44.136  -7.677  68.549  1.00  3.640          H  
ATOM  16729 1HB  LEU A1056      43.974  -5.537  69.782  1.00  5.120          H  
ATOM  16730 2HB  LEU A1056      45.671  -5.208  69.455  1.00  5.120          H  
ATOM  16731  HG  LEU A1056      45.144  -4.903  67.047  1.00  5.120          H  
ATOM  16732 1HD1 LEU A1056      42.807  -4.805  66.343  1.00  5.120          H  
ATOM  16733 2HD1 LEU A1056      43.228  -6.435  66.898  1.00  5.120          H  
ATOM  16734 3HD1 LEU A1056      42.318  -5.354  67.968  1.00  5.120          H  
ATOM  16735 1HD2 LEU A1056      43.872  -2.783  67.343  1.00  5.120          H  
ATOM  16736 2HD2 LEU A1056      43.375  -3.331  68.969  1.00  5.120          H  
ATOM  16737 3HD2 LEU A1056      45.075  -3.012  68.629  1.00  5.120          H  
ATOM  16738  N   ASN A1057      47.448  -7.385  68.481  1.00  3.170          N  
ATOM  16739  CA  ASN A1057      48.619  -7.782  67.690  1.00  3.240          C  
ATOM  16740  C   ASN A1057      48.621  -9.281  67.452  1.00  3.260          C  
ATOM  16741  O   ASN A1057      48.858  -9.721  66.328  1.00  3.240          O  
ATOM  16742  CB  ASN A1057      49.924  -7.370  68.339  1.00  4.510          C  
ATOM  16743  CG  ASN A1057      51.150  -7.661  67.423  1.00  4.510          C  
ATOM  16744  OD1 ASN A1057      51.344  -7.032  66.364  1.00  4.510          O  
ATOM  16745  ND2 ASN A1057      51.951  -8.615  67.830  1.00  4.510          N  
ATOM  16746  H   ASN A1057      47.590  -6.951  69.397  1.00  3.800          H  
ATOM  16747  HA  ASN A1057      48.569  -7.320  66.715  1.00  3.890          H  
ATOM  16748 1HB  ASN A1057      49.894  -6.304  68.577  1.00  5.410          H  
ATOM  16749 2HB  ASN A1057      50.044  -7.911  69.280  1.00  5.410          H  
ATOM  16750 1HD2 ASN A1057      52.759  -8.866  67.292  1.00  5.410          H  
ATOM  16751 2HD2 ASN A1057      51.754  -9.091  68.685  1.00  5.410          H  
ATOM  16752  N   TYR A1058      48.396 -10.077  68.498  1.00  3.330          N  
ATOM  16753  CA  TYR A1058      48.450 -11.522  68.344  1.00  3.380          C  
ATOM  16754  C   TYR A1058      47.474 -12.010  67.289  1.00  3.240          C  
ATOM  16755  O   TYR A1058      47.837 -12.765  66.391  1.00  3.260          O  
ATOM  16756  CB  TYR A1058      48.124 -12.249  69.634  1.00  4.710          C  
ATOM  16757  CG  TYR A1058      48.300 -13.752  69.494  1.00  4.710          C  
ATOM  16758  CD1 TYR A1058      49.531 -14.263  69.785  1.00  4.710          C  
ATOM  16759  CD2 TYR A1058      47.282 -14.607  69.042  1.00  4.710          C  
ATOM  16760  CE1 TYR A1058      49.778 -15.590  69.664  1.00  4.710          C  
ATOM  16761  CE2 TYR A1058      47.536 -15.960  68.915  1.00  4.710          C  
ATOM  16762  CZ  TYR A1058      48.791 -16.445  69.233  1.00  4.710          C  
ATOM  16763  OH  TYR A1058      49.091 -17.783  69.119  1.00  4.710          O  
ATOM  16764  H   TYR A1058      48.221  -9.677  69.426  1.00  4.000          H  
ATOM  16765  HA  TYR A1058      49.457 -11.800  68.032  1.00  4.060          H  
ATOM  16766 1HB  TYR A1058      48.771 -11.889  70.436  1.00  5.650          H  
ATOM  16767 2HB  TYR A1058      47.099 -12.036  69.917  1.00  5.650          H  
ATOM  16768  HD1 TYR A1058      50.326 -13.597  70.119  1.00  5.650          H  
ATOM  16769  HD2 TYR A1058      46.297 -14.211  68.791  1.00  5.650          H  
ATOM  16770  HE1 TYR A1058      50.766 -15.974  69.904  1.00  5.650          H  
ATOM  16771  HE2 TYR A1058      46.756 -16.633  68.566  1.00  5.650          H  
ATOM  16772  HH  TYR A1058      49.912 -17.968  69.658  1.00  5.650          H  
ATOM  16773  N   THR A1059      46.206 -11.598  67.390  1.00  3.100          N  
ATOM  16774  CA  THR A1059      45.213 -12.083  66.438  1.00  2.960          C  
ATOM  16775  C   THR A1059      45.618 -11.677  65.020  1.00  2.840          C  
ATOM  16776  O   THR A1059      45.668 -12.507  64.094  1.00  2.810          O  
ATOM  16777  CB  THR A1059      43.792 -11.575  66.800  1.00  4.200          C  
ATOM  16778  OG1 THR A1059      43.420 -12.085  68.085  1.00  4.200          O  
ATOM  16779  CG2 THR A1059      42.768 -12.052  65.778  1.00  4.200          C  
ATOM  16780  H   THR A1059      45.943 -10.953  68.141  1.00  3.720          H  
ATOM  16781  HA  THR A1059      45.193 -13.166  66.491  1.00  3.550          H  
ATOM  16782  HB  THR A1059      43.801 -10.482  66.837  1.00  5.040          H  
ATOM  16783  HG1 THR A1059      43.917 -11.610  68.766  1.00  5.040          H  
ATOM  16784 1HG2 THR A1059      41.781 -11.686  66.058  1.00  5.040          H  
ATOM  16785 2HG2 THR A1059      43.029 -11.668  64.809  1.00  5.040          H  
ATOM  16786 3HG2 THR A1059      42.750 -13.134  65.751  1.00  5.040          H  
ATOM  16787  N   PHE A1060      46.021 -10.419  64.863  1.00  2.800          N  
ATOM  16788  CA  PHE A1060      46.467  -9.889  63.592  1.00  2.680          C  
ATOM  16789  C   PHE A1060      47.585 -10.732  62.962  1.00  2.780          C  
ATOM  16790  O   PHE A1060      47.478 -11.110  61.789  1.00  2.690          O  
ATOM  16791  CB  PHE A1060      46.891  -8.432  63.844  1.00  3.800          C  
ATOM  16792  CG  PHE A1060      47.581  -7.680  62.778  1.00  3.800          C  
ATOM  16793  CD1 PHE A1060      46.936  -7.283  61.667  1.00  3.800          C  
ATOM  16794  CD2 PHE A1060      48.890  -7.292  62.947  1.00  3.800          C  
ATOM  16795  CE1 PHE A1060      47.572  -6.531  60.708  1.00  3.800          C  
ATOM  16796  CE2 PHE A1060      49.515  -6.524  61.992  1.00  3.800          C  
ATOM  16797  CZ  PHE A1060      48.849  -6.153  60.875  1.00  3.800          C  
ATOM  16798  H   PHE A1060      45.979  -9.774  65.659  1.00  3.360          H  
ATOM  16799  HA  PHE A1060      45.617  -9.888  62.910  1.00  3.220          H  
ATOM  16800 1HB  PHE A1060      46.009  -7.859  64.124  1.00  4.560          H  
ATOM  16801 2HB  PHE A1060      47.531  -8.415  64.708  1.00  4.560          H  
ATOM  16802  HD1 PHE A1060      45.903  -7.580  61.537  1.00  4.560          H  
ATOM  16803  HD2 PHE A1060      49.427  -7.585  63.860  1.00  4.560          H  
ATOM  16804  HE1 PHE A1060      47.054  -6.238  59.811  1.00  4.560          H  
ATOM  16805  HE2 PHE A1060      50.537  -6.207  62.132  1.00  4.560          H  
ATOM  16806  HZ  PHE A1060      49.339  -5.552  60.112  1.00  4.560          H  
ATOM  16807  N   THR A1061      48.643 -11.047  63.723  1.00  2.980          N  
ATOM  16808  CA  THR A1061      49.781 -11.796  63.174  1.00  3.110          C  
ATOM  16809  C   THR A1061      49.701 -13.347  63.196  1.00  3.180          C  
ATOM  16810  O   THR A1061      50.182 -14.006  62.270  1.00  3.220          O  
ATOM  16811  CB  THR A1061      51.067 -11.297  63.865  1.00  4.300          C  
ATOM  16812  OG1 THR A1061      52.221 -11.686  63.106  1.00  4.300          O  
ATOM  16813  CG2 THR A1061      51.234 -11.827  65.251  1.00  4.300          C  
ATOM  16814  H   THR A1061      48.682 -10.697  64.687  1.00  3.580          H  
ATOM  16815  HA  THR A1061      49.871 -11.507  62.130  1.00  3.730          H  
ATOM  16816  HB  THR A1061      51.001 -10.221  63.923  1.00  5.160          H  
ATOM  16817  HG1 THR A1061      52.920 -11.016  63.254  1.00  5.160          H  
ATOM  16818 1HG2 THR A1061      52.138 -11.410  65.685  1.00  5.160          H  
ATOM  16819 2HG2 THR A1061      50.395 -11.558  65.857  1.00  5.160          H  
ATOM  16820 3HG2 THR A1061      51.327 -12.880  65.209  1.00  5.160          H  
ATOM  16821  N   ASN A1062      49.104 -13.942  64.231  1.00  3.220          N  
ATOM  16822  CA  ASN A1062      49.073 -15.396  64.389  1.00  3.350          C  
ATOM  16823  C   ASN A1062      47.771 -16.113  64.008  1.00  3.210          C  
ATOM  16824  O   ASN A1062      47.791 -17.327  63.798  1.00  3.220          O  
ATOM  16825  CB  ASN A1062      49.439 -15.766  65.809  1.00  4.640          C  
ATOM  16826  CG  ASN A1062      50.874 -15.482  66.158  1.00  4.640          C  
ATOM  16827  OD1 ASN A1062      51.192 -14.591  66.955  1.00  4.640          O  
ATOM  16828  ND2 ASN A1062      51.767 -16.236  65.564  1.00  4.640          N  
ATOM  16829  H   ASN A1062      48.708 -13.366  64.967  1.00  3.860          H  
ATOM  16830  HA  ASN A1062      49.846 -15.804  63.738  1.00  4.020          H  
ATOM  16831 1HB  ASN A1062      48.810 -15.191  66.473  1.00  5.570          H  
ATOM  16832 2HB  ASN A1062      49.227 -16.821  65.985  1.00  5.570          H  
ATOM  16833 1HD2 ASN A1062      52.742 -16.098  65.750  1.00  5.570          H  
ATOM  16834 2HD2 ASN A1062      51.477 -16.947  64.925  1.00  5.570          H  
ATOM  16835  N   VAL A1063      46.639 -15.412  63.956  1.00  3.110          N  
ATOM  16836  CA  VAL A1063      45.361 -16.056  63.661  1.00  3.030          C  
ATOM  16837  C   VAL A1063      44.931 -15.715  62.243  1.00  2.850          C  
ATOM  16838  O   VAL A1063      44.571 -16.591  61.457  1.00  2.830          O  
ATOM  16839  CB  VAL A1063      44.284 -15.604  64.672  1.00  4.270          C  
ATOM  16840  CG1 VAL A1063      42.893 -16.196  64.331  1.00  4.270          C  
ATOM  16841  CG2 VAL A1063      44.724 -16.024  66.078  1.00  4.270          C  
ATOM  16842  H   VAL A1063      46.627 -14.405  64.118  1.00  3.730          H  
ATOM  16843  HA  VAL A1063      45.484 -17.137  63.740  1.00  3.640          H  
ATOM  16844  HB  VAL A1063      44.192 -14.532  64.621  1.00  5.130          H  
ATOM  16845 1HG1 VAL A1063      42.159 -15.849  65.055  1.00  5.130          H  
ATOM  16846 2HG1 VAL A1063      42.581 -15.888  63.339  1.00  5.130          H  
ATOM  16847 3HG1 VAL A1063      42.946 -17.270  64.366  1.00  5.130          H  
ATOM  16848 1HG2 VAL A1063      43.989 -15.690  66.810  1.00  5.130          H  
ATOM  16849 2HG2 VAL A1063      44.815 -17.104  66.120  1.00  5.130          H  
ATOM  16850 3HG2 VAL A1063      45.691 -15.574  66.307  1.00  5.130          H  
ATOM  16851  N   LEU A1064      44.962 -14.425  61.923  1.00  2.750          N  
ATOM  16852  CA  LEU A1064      44.489 -13.953  60.629  1.00  2.600          C  
ATOM  16853  C   LEU A1064      45.629 -13.884  59.599  1.00  2.620          C  
ATOM  16854  O   LEU A1064      45.385 -13.947  58.388  1.00  2.780          O  
ATOM  16855  CB  LEU A1064      43.854 -12.579  60.841  1.00  3.700          C  
ATOM  16856  CG  LEU A1064      42.714 -12.540  61.904  1.00  3.700          C  
ATOM  16857  CD1 LEU A1064      42.220 -11.126  62.052  1.00  3.700          C  
ATOM  16858  CD2 LEU A1064      41.595 -13.430  61.550  1.00  3.700          C  
ATOM  16859  H   LEU A1064      45.271 -13.751  62.628  1.00  3.300          H  
ATOM  16860  HA  LEU A1064      43.752 -14.653  60.246  1.00  3.120          H  
ATOM  16861 1HB  LEU A1064      44.636 -11.884  61.158  1.00  4.440          H  
ATOM  16862 2HB  LEU A1064      43.437 -12.235  59.900  1.00  4.440          H  
ATOM  16863  HG  LEU A1064      43.122 -12.863  62.853  1.00  4.440          H  
ATOM  16864 1HD1 LEU A1064      41.441 -11.088  62.818  1.00  4.440          H  
ATOM  16865 2HD1 LEU A1064      43.044 -10.482  62.346  1.00  4.440          H  
ATOM  16866 3HD1 LEU A1064      41.807 -10.786  61.106  1.00  4.440          H  
ATOM  16867 1HD2 LEU A1064      40.865 -13.366  62.331  1.00  4.440          H  
ATOM  16868 2HD2 LEU A1064      41.169 -13.105  60.626  1.00  4.440          H  
ATOM  16869 3HD2 LEU A1064      41.920 -14.458  61.463  1.00  4.440          H  
ATOM  16870  N   ARG A1065      46.867 -13.793  60.111  1.00  2.700          N  
ATOM  16871  CA  ARG A1065      48.127 -13.664  59.364  1.00  2.780          C  
ATOM  16872  C   ARG A1065      48.195 -12.417  58.477  1.00  2.550          C  
ATOM  16873  O   ARG A1065      48.724 -12.452  57.368  1.00  2.540          O  
ATOM  16874  CB  ARG A1065      48.354 -14.908  58.519  1.00  3.860          C  
ATOM  16875  CG  ARG A1065      48.380 -16.198  59.324  1.00  3.860          C  
ATOM  16876  CD  ARG A1065      48.694 -17.380  58.489  1.00  3.860          C  
ATOM  16877  NE  ARG A1065      50.073 -17.357  57.991  1.00  3.860          N  
ATOM  16878  CZ  ARG A1065      50.588 -18.207  57.068  1.00  3.860          C  
ATOM  16879  NH1 ARG A1065      49.841 -19.160  56.541  1.00  3.860          N  
ATOM  16880  NH2 ARG A1065      51.852 -18.082  56.697  1.00  3.860          N  
ATOM  16881  H   ARG A1065      46.941 -13.785  61.118  1.00  3.240          H  
ATOM  16882  HA  ARG A1065      48.938 -13.599  60.092  1.00  3.340          H  
ATOM  16883 1HB  ARG A1065      47.580 -14.998  57.765  1.00  4.630          H  
ATOM  16884 2HB  ARG A1065      49.304 -14.820  57.999  1.00  4.630          H  
ATOM  16885 1HG  ARG A1065      49.132 -16.117  60.111  1.00  4.630          H  
ATOM  16886 2HG  ARG A1065      47.401 -16.361  59.781  1.00  4.630          H  
ATOM  16887 1HD  ARG A1065      48.554 -18.280  59.087  1.00  4.630          H  
ATOM  16888 2HD  ARG A1065      48.017 -17.397  57.636  1.00  4.630          H  
ATOM  16889  HE  ARG A1065      50.687 -16.645  58.369  1.00  4.630          H  
ATOM  16890 1HH1 ARG A1065      48.876 -19.270  56.822  1.00  4.630          H  
ATOM  16891 2HH1 ARG A1065      50.234 -19.793  55.855  1.00  4.630          H  
ATOM  16892 1HH2 ARG A1065      52.429 -17.353  57.097  1.00  4.630          H  
ATOM  16893 2HH2 ARG A1065      52.246 -18.713  56.011  1.00  4.630          H  
ATOM  16894  N   LEU A1066      47.694 -11.307  59.011  1.00  2.720          N  
ATOM  16895  CA  LEU A1066      47.622  -9.994  58.370  1.00  2.750          C  
ATOM  16896  C   LEU A1066      48.841  -9.104  58.580  1.00  2.740          C  
ATOM  16897  O   LEU A1066      48.870  -7.964  58.106  1.00  2.700          O  
ATOM  16898  CB  LEU A1066      46.392  -9.274  58.925  1.00  3.840          C  
ATOM  16899  CG  LEU A1066      45.014  -9.811  58.567  1.00  3.840          C  
ATOM  16900  CD1 LEU A1066      43.966  -9.120  59.410  1.00  3.840          C  
ATOM  16901  CD2 LEU A1066      44.735  -9.464  57.152  1.00  3.840          C  
ATOM  16902  H   LEU A1066      47.356 -11.368  59.972  1.00  3.260          H  
ATOM  16903  HA  LEU A1066      47.519 -10.145  57.301  1.00  3.300          H  
ATOM  16904 1HB  LEU A1066      46.463  -9.345  59.997  1.00  4.610          H  
ATOM  16905 2HB  LEU A1066      46.434  -8.232  58.628  1.00  4.610          H  
ATOM  16906  HG  LEU A1066      44.972 -10.884  58.717  1.00  4.610          H  
ATOM  16907 1HD1 LEU A1066      42.987  -9.490  59.130  1.00  4.610          H  
ATOM  16908 2HD1 LEU A1066      44.149  -9.328  60.462  1.00  4.610          H  
ATOM  16909 3HD1 LEU A1066      44.011  -8.055  59.233  1.00  4.610          H  
ATOM  16910 1HD2 LEU A1066      43.760  -9.775  56.861  1.00  4.610          H  
ATOM  16911 2HD2 LEU A1066      44.793  -8.383  57.054  1.00  4.610          H  
ATOM  16912 3HD2 LEU A1066      45.452  -9.919  56.499  1.00  4.610          H  
ATOM  16913  N   GLN A1067      49.820  -9.598  59.314  1.00  2.880          N  
ATOM  16914  CA  GLN A1067      50.986  -8.799  59.629  1.00  2.910          C  
ATOM  16915  C   GLN A1067      52.143  -9.034  58.703  1.00  2.850          C  
ATOM  16916  O   GLN A1067      52.642 -10.151  58.586  1.00  2.980          O  
ATOM  16917  CB  GLN A1067      51.465  -9.089  61.056  1.00  4.060          C  
ATOM  16918  CG  GLN A1067      52.654  -8.209  61.544  1.00  4.060          C  
ATOM  16919  CD  GLN A1067      52.921  -8.360  63.055  1.00  4.060          C  
ATOM  16920  OE1 GLN A1067      53.400  -9.395  63.555  1.00  4.060          O  
ATOM  16921  NE2 GLN A1067      52.542  -7.319  63.799  1.00  4.060          N  
ATOM  16922  H   GLN A1067      49.744 -10.551  59.633  1.00  3.460          H  
ATOM  16923  HA  GLN A1067      50.717  -7.750  59.549  1.00  3.490          H  
ATOM  16924 1HB  GLN A1067      50.651  -9.036  61.747  1.00  4.870          H  
ATOM  16925 2HB  GLN A1067      51.821 -10.112  61.080  1.00  4.870          H  
ATOM  16926 1HG  GLN A1067      53.556  -8.527  61.020  1.00  4.870          H  
ATOM  16927 2HG  GLN A1067      52.463  -7.158  61.324  1.00  4.870          H  
ATOM  16928 1HE2 GLN A1067      52.593  -7.337  64.815  1.00  4.870          H  
ATOM  16929 2HE2 GLN A1067      52.151  -6.512  63.366  1.00  4.870          H  
ATOM  16930  N   LYS A1068      52.621  -7.958  58.111  1.00  2.780          N  
ATOM  16931  CA  LYS A1068      53.802  -8.013  57.288  1.00  2.850          C  
ATOM  16932  C   LYS A1068      54.929  -7.525  58.176  1.00  2.900          C  
ATOM  16933  O   LYS A1068      54.690  -6.864  59.187  1.00  2.750          O  
ATOM  16934  CB  LYS A1068      53.691  -7.181  56.005  1.00  3.960          C  
ATOM  16935  CG  LYS A1068      52.613  -7.641  55.012  1.00  3.960          C  
ATOM  16936  CD  LYS A1068      52.781  -6.913  53.660  1.00  3.960          C  
ATOM  16937  CE  LYS A1068      51.685  -7.255  52.610  1.00  3.960          C  
ATOM  16938  NZ  LYS A1068      51.672  -8.724  52.206  1.00  3.960          N  
ATOM  16939  H   LYS A1068      52.140  -7.078  58.238  1.00  3.340          H  
ATOM  16940  HA  LYS A1068      54.011  -9.049  57.015  1.00  3.420          H  
ATOM  16941 1HB  LYS A1068      53.498  -6.142  56.258  1.00  4.750          H  
ATOM  16942 2HB  LYS A1068      54.636  -7.218  55.480  1.00  4.750          H  
ATOM  16943 1HG  LYS A1068      52.683  -8.718  54.874  1.00  4.750          H  
ATOM  16944 2HG  LYS A1068      51.627  -7.409  55.425  1.00  4.750          H  
ATOM  16945 1HD  LYS A1068      52.769  -5.842  53.822  1.00  4.750          H  
ATOM  16946 2HD  LYS A1068      53.747  -7.177  53.238  1.00  4.750          H  
ATOM  16947 1HE  LYS A1068      50.709  -6.982  53.006  1.00  4.750          H  
ATOM  16948 2HE  LYS A1068      51.881  -6.655  51.721  1.00  4.750          H  
ATOM  16949 1HZ  LYS A1068      50.938  -8.909  51.470  1.00  4.750          H  
ATOM  16950 2HZ  LYS A1068      52.563  -8.995  51.829  1.00  4.750          H  
ATOM  16951 3HZ  LYS A1068      51.466  -9.290  53.009  1.00  4.750          H  
ATOM  16952  N   PHE A1069      56.160  -7.787  57.781  1.00  3.180          N  
ATOM  16953  CA  PHE A1069      57.319  -7.364  58.562  1.00  3.300          C  
ATOM  16954  C   PHE A1069      57.500  -5.849  58.626  1.00  3.290          C  
ATOM  16955  O   PHE A1069      58.204  -5.327  59.485  1.00  3.610          O  
ATOM  16956  CB  PHE A1069      58.545  -8.034  58.002  1.00  4.570          C  
ATOM  16957  CG  PHE A1069      58.643  -9.465  58.352  1.00  4.570          C  
ATOM  16958  CD1 PHE A1069      58.478 -10.443  57.384  1.00  4.570          C  
ATOM  16959  CD2 PHE A1069      58.881  -9.853  59.659  1.00  4.570          C  
ATOM  16960  CE1 PHE A1069      58.559 -11.777  57.721  1.00  4.570          C  
ATOM  16961  CE2 PHE A1069      58.961 -11.181  59.996  1.00  4.570          C  
ATOM  16962  CZ  PHE A1069      58.802 -12.146  59.026  1.00  4.570          C  
ATOM  16963  H   PHE A1069      56.300  -8.338  56.945  1.00  3.820          H  
ATOM  16964  HA  PHE A1069      57.174  -7.716  59.585  1.00  3.960          H  
ATOM  16965 1HB  PHE A1069      58.451  -7.987  56.947  1.00  5.490          H  
ATOM  16966 2HB  PHE A1069      59.453  -7.517  58.288  1.00  5.490          H  
ATOM  16967  HD1 PHE A1069      58.288 -10.159  56.347  1.00  5.490          H  
ATOM  16968  HD2 PHE A1069      59.006  -9.088  60.429  1.00  5.490          H  
ATOM  16969  HE1 PHE A1069      58.431 -12.543  56.953  1.00  5.490          H  
ATOM  16970  HE2 PHE A1069      59.149 -11.474  61.031  1.00  5.490          H  
ATOM  16971  HZ  PHE A1069      58.864 -13.200  59.291  1.00  5.490          H  
ATOM  16972  N   LEU A1070      56.822  -5.156  57.730  1.00  3.140          N  
ATOM  16973  CA  LEU A1070      56.836  -3.711  57.659  1.00  3.020          C  
ATOM  16974  C   LEU A1070      55.604  -3.081  58.292  1.00  3.010          C  
ATOM  16975  O   LEU A1070      55.296  -1.931  57.995  1.00  3.090          O  
ATOM  16976  CB  LEU A1070      56.926  -3.235  56.197  1.00  4.280          C  
ATOM  16977  CG  LEU A1070      55.777  -3.721  55.256  1.00  4.280          C  
ATOM  16978  CD1 LEU A1070      55.415  -2.660  54.254  1.00  4.280          C  
ATOM  16979  CD2 LEU A1070      56.281  -4.974  54.477  1.00  4.280          C  
ATOM  16980  H   LEU A1070      56.261  -5.672  57.079  1.00  3.770          H  
ATOM  16981  HA  LEU A1070      57.703  -3.358  58.194  1.00  3.620          H  
ATOM  16982 1HB  LEU A1070      56.931  -2.144  56.192  1.00  5.130          H  
ATOM  16983 2HB  LEU A1070      57.858  -3.569  55.782  1.00  5.130          H  
ATOM  16984  HG  LEU A1070      54.906  -3.963  55.834  1.00  5.130          H  
ATOM  16985 1HD1 LEU A1070      54.625  -3.032  53.609  1.00  5.130          H  
ATOM  16986 2HD1 LEU A1070      55.069  -1.771  54.775  1.00  5.130          H  
ATOM  16987 3HD1 LEU A1070      56.269  -2.424  53.673  1.00  5.130          H  
ATOM  16988 1HD2 LEU A1070      55.496  -5.323  53.812  1.00  5.130          H  
ATOM  16989 2HD2 LEU A1070      57.164  -4.706  53.880  1.00  5.130          H  
ATOM  16990 3HD2 LEU A1070      56.551  -5.771  55.149  1.00  5.130          H  
ATOM  16991  N   MET A1071      54.894  -3.818  59.162  1.00  3.020          N  
ATOM  16992  CA  MET A1071      53.718  -3.263  59.832  1.00  3.120          C  
ATOM  16993  C   MET A1071      53.749  -3.455  61.356  1.00  3.170          C  
ATOM  16994  O   MET A1071      54.069  -4.529  61.868  1.00  3.590          O  
ATOM  16995  CB  MET A1071      52.466  -3.884  59.220  1.00  4.330          C  
ATOM  16996  CG  MET A1071      52.325  -3.524  57.757  1.00  4.330          C  
ATOM  16997  SD  MET A1071      50.942  -4.237  56.928  1.00  4.330          S  
ATOM  16998  CE  MET A1071      51.309  -3.557  55.301  1.00  4.330          C  
ATOM  16999  H   MET A1071      55.147  -4.793  59.346  1.00  3.620          H  
ATOM  17000  HA  MET A1071      53.698  -2.197  59.642  1.00  3.740          H  
ATOM  17001 1HB  MET A1071      52.507  -4.970  59.321  1.00  5.190          H  
ATOM  17002 2HB  MET A1071      51.587  -3.523  59.749  1.00  5.190          H  
ATOM  17003 1HG  MET A1071      52.267  -2.437  57.664  1.00  5.190          H  
ATOM  17004 2HG  MET A1071      53.192  -3.848  57.242  1.00  5.190          H  
ATOM  17005 1HE  MET A1071      50.551  -3.886  54.586  1.00  5.190          H  
ATOM  17006 2HE  MET A1071      51.311  -2.466  55.354  1.00  5.190          H  
ATOM  17007 3HE  MET A1071      52.286  -3.894  54.978  1.00  5.190          H  
ATOM  17008  N   LEU A1072      53.403  -2.382  62.062  1.00  2.950          N  
ATOM  17009  CA  LEU A1072      53.370  -2.311  63.525  1.00  3.020          C  
ATOM  17010  C   LEU A1072      52.043  -1.842  64.103  1.00  3.100          C  
ATOM  17011  O   LEU A1072      51.227  -1.247  63.400  1.00  3.210          O  
ATOM  17012  CB  LEU A1072      54.427  -1.330  64.042  1.00  4.200          C  
ATOM  17013  CG  LEU A1072      55.880  -1.567  63.693  1.00  4.200          C  
ATOM  17014  CD1 LEU A1072      56.659  -0.355  64.198  1.00  4.200          C  
ATOM  17015  CD2 LEU A1072      56.399  -2.856  64.314  1.00  4.200          C  
ATOM  17016  H   LEU A1072      53.153  -1.554  61.516  1.00  3.540          H  
ATOM  17017  HA  LEU A1072      53.563  -3.307  63.917  1.00  3.620          H  
ATOM  17018 1HB  LEU A1072      54.183  -0.368  63.628  1.00  5.040          H  
ATOM  17019 2HB  LEU A1072      54.338  -1.260  65.127  1.00  5.040          H  
ATOM  17020  HG  LEU A1072      55.989  -1.630  62.614  1.00  5.040          H  
ATOM  17021 1HD1 LEU A1072      57.714  -0.466  63.955  1.00  5.040          H  
ATOM  17022 2HD1 LEU A1072      56.271   0.552  63.730  1.00  5.040          H  
ATOM  17023 3HD1 LEU A1072      56.545  -0.276  65.280  1.00  5.040          H  
ATOM  17024 1HD2 LEU A1072      57.449  -2.985  64.050  1.00  5.040          H  
ATOM  17025 2HD2 LEU A1072      56.302  -2.812  65.399  1.00  5.040          H  
ATOM  17026 3HD2 LEU A1072      55.833  -3.709  63.934  1.00  5.040          H  
ATOM  17027  N   PHE A1073      51.813  -2.165  65.384  1.00  3.300          N  
ATOM  17028  CA  PHE A1073      50.685  -1.618  66.158  1.00  3.480          C  
ATOM  17029  C   PHE A1073      50.893  -0.133  66.408  1.00  3.180          C  
ATOM  17030  O   PHE A1073      51.979   0.266  66.842  1.00  3.120          O  
ATOM  17031  CB  PHE A1073      50.538  -2.318  67.506  1.00  4.800          C  
ATOM  17032  CG  PHE A1073      49.525  -1.632  68.367  1.00  4.800          C  
ATOM  17033  CD1 PHE A1073      48.164  -1.781  68.185  1.00  4.800          C  
ATOM  17034  CD2 PHE A1073      49.975  -0.774  69.366  1.00  4.800          C  
ATOM  17035  CE1 PHE A1073      47.296  -1.077  68.989  1.00  4.800          C  
ATOM  17036  CE2 PHE A1073      49.105  -0.091  70.146  1.00  4.800          C  
ATOM  17037  CZ  PHE A1073      47.773  -0.237  69.955  1.00  4.800          C  
ATOM  17038  H   PHE A1073      52.489  -2.742  65.863  1.00  3.960          H  
ATOM  17039  HA  PHE A1073      49.766  -1.740  65.588  1.00  4.180          H  
ATOM  17040 1HB  PHE A1073      50.214  -3.348  67.355  1.00  5.760          H  
ATOM  17041 2HB  PHE A1073      51.490  -2.334  68.029  1.00  5.760          H  
ATOM  17042  HD1 PHE A1073      47.784  -2.444  67.402  1.00  5.760          H  
ATOM  17043  HD2 PHE A1073      51.051  -0.641  69.511  1.00  5.760          H  
ATOM  17044  HE1 PHE A1073      46.230  -1.174  68.855  1.00  5.760          H  
ATOM  17045  HE2 PHE A1073      49.474   0.577  70.917  1.00  5.760          H  
ATOM  17046  HZ  PHE A1073      47.084   0.317  70.578  1.00  5.760          H  
ATOM  17047  N   ASP A1074      49.865   0.676  66.143  1.00  3.290          N  
ATOM  17048  CA  ASP A1074      49.928   2.122  66.272  1.00  3.140          C  
ATOM  17049  C   ASP A1074      49.261   2.647  67.556  1.00  3.030          C  
ATOM  17050  O   ASP A1074      48.032   2.626  67.639  1.00  3.260          O  
ATOM  17051  CB  ASP A1074      49.189   2.805  65.109  1.00  4.460          C  
ATOM  17052  CG  ASP A1074      49.471   4.284  65.071  1.00  4.460          C  
ATOM  17053  OD1 ASP A1074      50.179   4.731  65.965  1.00  4.460          O  
ATOM  17054  OD2 ASP A1074      49.045   4.961  64.155  1.00  4.460          O  
ATOM  17055  H   ASP A1074      49.012   0.264  65.783  1.00  3.950          H  
ATOM  17056  HA  ASP A1074      50.969   2.411  66.232  1.00  3.770          H  
ATOM  17057 1HB  ASP A1074      49.404   2.354  64.176  1.00  5.350          H  
ATOM  17058 2HB  ASP A1074      48.114   2.676  65.256  1.00  5.350          H  
ATOM  17059  N   PRO A1075      50.003   3.088  68.592  1.00  2.970          N  
ATOM  17060  CA  PRO A1075      49.456   3.608  69.833  1.00  3.090          C  
ATOM  17061  C   PRO A1075      48.918   5.042  69.669  1.00  3.020          C  
ATOM  17062  O   PRO A1075      48.312   5.593  70.597  1.00  3.180          O  
ATOM  17063  CB  PRO A1075      50.670   3.575  70.770  1.00  4.630          C  
ATOM  17064  CG  PRO A1075      51.857   3.779  69.849  1.00  4.630          C  
ATOM  17065  CD  PRO A1075      51.480   3.073  68.546  1.00  4.630          C  
ATOM  17066  HA  PRO A1075      48.658   2.938  70.185  1.00  3.710          H  
ATOM  17067 1HB  PRO A1075      50.581   4.371  71.525  1.00  5.560          H  
ATOM  17068 2HB  PRO A1075      50.707   2.621  71.312  1.00  5.560          H  
ATOM  17069 1HG  PRO A1075      52.039   4.865  69.700  1.00  5.560          H  
ATOM  17070 2HG  PRO A1075      52.769   3.368  70.302  1.00  5.560          H  
ATOM  17071 1HD  PRO A1075      51.858   3.689  67.708  1.00  5.560          H  
ATOM  17072 2HD  PRO A1075      51.864   2.044  68.531  1.00  5.560          H  
ATOM  17073  N   ASP A1076      49.235   5.699  68.543  1.00  2.980          N  
ATOM  17074  CA  ASP A1076      48.831   7.082  68.357  1.00  3.010          C  
ATOM  17075  C   ASP A1076      47.372   7.215  67.945  1.00  3.010          C  
ATOM  17076  O   ASP A1076      46.856   6.495  67.084  1.00  3.610          O  
ATOM  17077  CB  ASP A1076      49.725   7.801  67.355  1.00  4.200          C  
ATOM  17078  CG  ASP A1076      51.144   8.116  67.862  1.00  4.200          C  
ATOM  17079  OD1 ASP A1076      51.386   8.154  69.049  1.00  4.200          O  
ATOM  17080  OD2 ASP A1076      51.984   8.349  67.018  1.00  4.200          O  
ATOM  17081  H   ASP A1076      49.728   5.242  67.761  1.00  3.580          H  
ATOM  17082  HA  ASP A1076      48.952   7.593  69.311  1.00  3.610          H  
ATOM  17083 1HB  ASP A1076      49.798   7.195  66.442  1.00  5.040          H  
ATOM  17084 2HB  ASP A1076      49.264   8.740  67.091  1.00  5.040          H  
ATOM  17085  N   SER A1077      46.700   8.204  68.495  1.00  2.740          N  
ATOM  17086  CA  SER A1077      45.312   8.411  68.134  1.00  2.930          C  
ATOM  17087  C   SER A1077      45.208   9.195  66.834  1.00  2.830          C  
ATOM  17088  O   SER A1077      45.071  10.417  66.843  1.00  3.270          O  
ATOM  17089  CB  SER A1077      44.614   9.118  69.280  1.00  4.030          C  
ATOM  17090  OG  SER A1077      43.253   9.253  69.049  1.00  4.030          O  
ATOM  17091  H   SER A1077      47.143   8.795  69.184  1.00  3.290          H  
ATOM  17092  HA  SER A1077      44.846   7.445  67.971  1.00  3.520          H  
ATOM  17093 1HB  SER A1077      44.772   8.557  70.192  1.00  4.830          H  
ATOM  17094 2HB  SER A1077      45.054  10.106  69.426  1.00  4.830          H  
ATOM  17095  HG  SER A1077      43.125  10.219  68.777  1.00  4.830          H  
ATOM  17096  N   THR A1078      45.325   8.486  65.705  1.00  2.500          N  
ATOM  17097  CA  THR A1078      45.348   9.135  64.396  1.00  2.490          C  
ATOM  17098  C   THR A1078      44.187   8.710  63.515  1.00  2.390          C  
ATOM  17099  O   THR A1078      43.089   9.256  63.622  1.00  2.700          O  
ATOM  17100  CB  THR A1078      46.650   8.800  63.646  1.00  3.490          C  
ATOM  17101  OG1 THR A1078      46.760   7.372  63.509  1.00  3.490          O  
ATOM  17102  CG2 THR A1078      47.815   9.298  64.457  1.00  3.490          C  
ATOM  17103  H   THR A1078      45.477   7.475  65.780  1.00  3.000          H  
ATOM  17104  HA  THR A1078      45.286  10.215  64.540  1.00  2.990          H  
ATOM  17105  HB  THR A1078      46.651   9.270  62.661  1.00  4.190          H  
ATOM  17106  HG1 THR A1078      47.585   7.139  63.037  1.00  4.190          H  
ATOM  17107 1HG2 THR A1078      48.745   9.052  63.948  1.00  4.190          H  
ATOM  17108 2HG2 THR A1078      47.741  10.376  64.583  1.00  4.190          H  
ATOM  17109 3HG2 THR A1078      47.794   8.820  65.415  1.00  4.190          H  
ATOM  17110  N   GLU A1079      44.408   7.728  62.651  1.00  2.340          N  
ATOM  17111  CA  GLU A1079      43.354   7.271  61.744  1.00  2.330          C  
ATOM  17112  C   GLU A1079      43.291   5.772  61.692  1.00  2.370          C  
ATOM  17113  O   GLU A1079      44.316   5.101  61.552  1.00  2.590          O  
ATOM  17114  CB  GLU A1079      43.550   7.771  60.311  1.00  3.270          C  
ATOM  17115  CG  GLU A1079      43.434   9.263  60.076  1.00  3.270          C  
ATOM  17116  CD  GLU A1079      43.597   9.575  58.600  1.00  3.270          C  
ATOM  17117  OE1 GLU A1079      43.940   8.666  57.884  1.00  3.270          O  
ATOM  17118  OE2 GLU A1079      43.363  10.688  58.181  1.00  3.270          O  
ATOM  17119  H   GLU A1079      45.329   7.294  62.639  1.00  2.810          H  
ATOM  17120  HA  GLU A1079      42.393   7.628  62.106  1.00  2.800          H  
ATOM  17121 1HB  GLU A1079      44.529   7.455  59.955  1.00  3.920          H  
ATOM  17122 2HB  GLU A1079      42.809   7.294  59.676  1.00  3.920          H  
ATOM  17123 1HG  GLU A1079      42.464   9.609  60.424  1.00  3.920          H  
ATOM  17124 2HG  GLU A1079      44.204   9.775  60.647  1.00  3.920          H  
ATOM  17125  N   ASN A1080      42.066   5.257  61.691  1.00  2.410          N  
ATOM  17126  CA  ASN A1080      41.806   3.830  61.633  1.00  2.600          C  
ATOM  17127  C   ASN A1080      42.543   3.301  62.827  1.00  2.500          C  
ATOM  17128  O   ASN A1080      43.350   2.386  62.718  1.00  2.680          O  
ATOM  17129  CB  ASN A1080      42.306   3.203  60.329  1.00  3.560          C  
ATOM  17130  CG  ASN A1080      41.655   1.865  60.012  1.00  3.560          C  
ATOM  17131  OD1 ASN A1080      40.487   1.648  60.375  1.00  3.560          O  
ATOM  17132  ND2 ASN A1080      42.369   0.987  59.340  1.00  3.560          N  
ATOM  17133  H   ASN A1080      41.299   5.906  61.861  1.00  2.890          H  
ATOM  17134  HA  ASN A1080      40.745   3.636  61.757  1.00  3.120          H  
ATOM  17135 1HB  ASN A1080      42.141   3.883  59.503  1.00  4.280          H  
ATOM  17136 2HB  ASN A1080      43.382   3.040  60.394  1.00  4.280          H  
ATOM  17137 1HD2 ASN A1080      41.973   0.097  59.082  1.00  4.280          H  
ATOM  17138 2HD2 ASN A1080      43.313   1.198  59.077  1.00  4.280          H  
ATOM  17139  N   CYS A1081      42.300   3.958  63.962  1.00  2.380          N  
ATOM  17140  CA  CYS A1081      42.990   3.698  65.222  1.00  2.360          C  
ATOM  17141  C   CYS A1081      42.134   3.161  66.359  1.00  2.450          C  
ATOM  17142  O   CYS A1081      42.315   3.596  67.494  1.00  2.940          O  
ATOM  17143  CB  CYS A1081      43.641   4.976  65.731  1.00  3.310          C  
ATOM  17144  SG  CYS A1081      42.441   6.244  66.176  1.00  3.310          S  
ATOM  17145  H   CYS A1081      41.595   4.701  63.908  1.00  2.860          H  
ATOM  17146  HA  CYS A1081      43.778   2.974  65.025  1.00  2.830          H  
ATOM  17147 1HB  CYS A1081      44.270   4.763  66.604  1.00  3.970          H  
ATOM  17148 2HB  CYS A1081      44.295   5.382  64.950  1.00  3.970          H  
ATOM  17149  HG  CYS A1081      41.963   5.511  67.216  1.00  3.970          H  
ATOM  17150  N   VAL A1082      41.205   2.258  66.085  1.00  2.350          N  
ATOM  17151  CA  VAL A1082      40.365   1.717  67.157  1.00  2.470          C  
ATOM  17152  C   VAL A1082      40.712   0.267  67.438  1.00  2.540          C  
ATOM  17153  O   VAL A1082      41.439  -0.351  66.665  1.00  2.730          O  
ATOM  17154  CB  VAL A1082      38.878   1.891  66.837  1.00  3.410          C  
ATOM  17155  CG1 VAL A1082      38.587   3.375  66.730  1.00  3.410          C  
ATOM  17156  CG2 VAL A1082      38.518   1.155  65.539  1.00  3.410          C  
ATOM  17157  H   VAL A1082      41.099   1.935  65.136  1.00  2.820          H  
ATOM  17158  HA  VAL A1082      40.559   2.282  68.066  1.00  2.960          H  
ATOM  17159  HB  VAL A1082      38.289   1.490  67.649  1.00  4.090          H  
ATOM  17160 1HG1 VAL A1082      37.541   3.532  66.540  1.00  4.090          H  
ATOM  17161 2HG1 VAL A1082      38.854   3.856  67.673  1.00  4.090          H  
ATOM  17162 3HG1 VAL A1082      39.177   3.807  65.931  1.00  4.090          H  
ATOM  17163 1HG2 VAL A1082      37.462   1.282  65.341  1.00  4.090          H  
ATOM  17164 2HG2 VAL A1082      39.088   1.559  64.708  1.00  4.090          H  
ATOM  17165 3HG2 VAL A1082      38.733   0.090  65.646  1.00  4.090          H  
ATOM  17166  N   PHE A1083      40.202  -0.284  68.539  1.00  2.520          N  
ATOM  17167  CA  PHE A1083      40.581  -1.643  68.897  1.00  2.580          C  
ATOM  17168  C   PHE A1083      39.510  -2.687  68.703  1.00  2.530          C  
ATOM  17169  O   PHE A1083      38.336  -2.489  69.019  1.00  2.460          O  
ATOM  17170  CB  PHE A1083      40.955  -1.735  70.382  1.00  3.590          C  
ATOM  17171  CG  PHE A1083      42.153  -0.959  70.864  1.00  3.590          C  
ATOM  17172  CD1 PHE A1083      43.087  -0.453  70.017  1.00  3.590          C  
ATOM  17173  CD2 PHE A1083      42.339  -0.747  72.217  1.00  3.590          C  
ATOM  17174  CE1 PHE A1083      44.158   0.243  70.489  1.00  3.590          C  
ATOM  17175  CE2 PHE A1083      43.412  -0.070  72.677  1.00  3.590          C  
ATOM  17176  CZ  PHE A1083      44.317   0.428  71.815  1.00  3.590          C  
ATOM  17177  H   PHE A1083      39.532   0.234  69.119  1.00  3.020          H  
ATOM  17178  HA  PHE A1083      41.424  -1.945  68.278  1.00  3.100          H  
ATOM  17179 1HB  PHE A1083      40.113  -1.427  70.968  1.00  4.310          H  
ATOM  17180 2HB  PHE A1083      41.122  -2.782  70.611  1.00  4.310          H  
ATOM  17181  HD1 PHE A1083      42.978  -0.601  68.965  1.00  4.310          H  
ATOM  17182  HD2 PHE A1083      41.624  -1.132  72.926  1.00  4.310          H  
ATOM  17183  HE1 PHE A1083      44.892   0.645  69.801  1.00  4.310          H  
ATOM  17184  HE2 PHE A1083      43.553   0.070  73.728  1.00  4.310          H  
ATOM  17185  HZ  PHE A1083      45.180   0.966  72.194  1.00  4.310          H  
ATOM  17186  N   ILE A1084      39.949  -3.863  68.315  1.00  2.580          N  
ATOM  17187  CA  ILE A1084      39.072  -5.012  68.294  1.00  2.570          C  
ATOM  17188  C   ILE A1084      39.268  -5.718  69.608  1.00  2.720          C  
ATOM  17189  O   ILE A1084      40.397  -5.976  70.022  1.00  2.860          O  
ATOM  17190  CB  ILE A1084      39.315  -5.986  67.116  1.00  3.600          C  
ATOM  17191  CG1 ILE A1084      38.897  -5.332  65.769  1.00  3.600          C  
ATOM  17192  CG2 ILE A1084      38.531  -7.310  67.344  1.00  3.600          C  
ATOM  17193  CD1 ILE A1084      39.942  -4.462  65.096  1.00  3.600          C  
ATOM  17194  H   ILE A1084      40.915  -3.949  68.025  1.00  3.100          H  
ATOM  17195  HA  ILE A1084      38.041  -4.672  68.239  1.00  3.080          H  
ATOM  17196  HB  ILE A1084      40.363  -6.223  67.050  1.00  4.320          H  
ATOM  17197 1HG1 ILE A1084      38.628  -6.128  65.082  1.00  4.320          H  
ATOM  17198 2HG1 ILE A1084      38.011  -4.716  65.947  1.00  4.320          H  
ATOM  17199 1HG2 ILE A1084      38.728  -7.980  66.523  1.00  4.320          H  
ATOM  17200 2HG2 ILE A1084      38.841  -7.794  68.266  1.00  4.320          H  
ATOM  17201 3HG2 ILE A1084      37.460  -7.095  67.396  1.00  4.320          H  
ATOM  17202 1HD1 ILE A1084      39.524  -4.084  64.179  1.00  4.320          H  
ATOM  17203 2HD1 ILE A1084      40.222  -3.625  65.721  1.00  4.320          H  
ATOM  17204 3HD1 ILE A1084      40.825  -5.053  64.872  1.00  4.320          H  
ATOM  17205  N   VAL A1085      38.165  -5.961  70.285  1.00  2.710          N  
ATOM  17206  CA  VAL A1085      38.193  -6.606  71.581  1.00  2.850          C  
ATOM  17207  C   VAL A1085      37.239  -7.797  71.592  1.00  2.890          C  
ATOM  17208  O   VAL A1085      36.216  -7.754  70.913  1.00  2.800          O  
ATOM  17209  CB  VAL A1085      37.776  -5.579  72.667  1.00  3.930          C  
ATOM  17210  CG1 VAL A1085      38.761  -4.455  72.722  1.00  3.930          C  
ATOM  17211  CG2 VAL A1085      36.387  -5.010  72.367  1.00  3.930          C  
ATOM  17212  H   VAL A1085      37.285  -5.696  69.828  1.00  3.250          H  
ATOM  17213  HA  VAL A1085      39.215  -6.922  71.765  1.00  3.420          H  
ATOM  17214  HB  VAL A1085      37.776  -6.058  73.629  1.00  4.720          H  
ATOM  17215 1HG1 VAL A1085      38.465  -3.765  73.495  1.00  4.720          H  
ATOM  17216 2HG1 VAL A1085      39.729  -4.861  72.945  1.00  4.720          H  
ATOM  17217 3HG1 VAL A1085      38.797  -3.931  71.771  1.00  4.720          H  
ATOM  17218 1HG2 VAL A1085      36.135  -4.299  73.138  1.00  4.720          H  
ATOM  17219 2HG2 VAL A1085      36.393  -4.505  71.400  1.00  4.720          H  
ATOM  17220 3HG2 VAL A1085      35.642  -5.803  72.355  1.00  4.720          H  
ATOM  17221  N   PRO A1086      37.535  -8.878  72.316  1.00  3.050          N  
ATOM  17222  CA  PRO A1086      36.671 -10.017  72.494  1.00  3.110          C  
ATOM  17223  C   PRO A1086      35.623  -9.597  73.484  1.00  3.100          C  
ATOM  17224  O   PRO A1086      35.943  -8.830  74.396  1.00  3.120          O  
ATOM  17225  CB  PRO A1086      37.618 -11.059  73.069  1.00  4.670          C  
ATOM  17226  CG  PRO A1086      38.623 -10.222  73.847  1.00  4.670          C  
ATOM  17227  CD  PRO A1086      38.773  -8.954  73.050  1.00  4.670          C  
ATOM  17228  HA  PRO A1086      36.222 -10.339  71.551  1.00  3.730          H  
ATOM  17229 1HB  PRO A1086      37.063 -11.779  73.681  1.00  5.600          H  
ATOM  17230 2HB  PRO A1086      38.068 -11.628  72.254  1.00  5.600          H  
ATOM  17231 1HG  PRO A1086      38.244 -10.024  74.863  1.00  5.600          H  
ATOM  17232 2HG  PRO A1086      39.572 -10.730  73.985  1.00  5.600          H  
ATOM  17233 1HD  PRO A1086      38.839  -8.121  73.748  1.00  5.600          H  
ATOM  17234 2HD  PRO A1086      39.635  -9.032  72.387  1.00  5.600          H  
ATOM  17235  N   THR A1087      34.439 -10.155  73.398  1.00  3.080          N  
ATOM  17236  CA  THR A1087      33.422  -9.885  74.392  1.00  3.090          C  
ATOM  17237  C   THR A1087      32.792 -11.179  74.873  1.00  3.160          C  
ATOM  17238  O   THR A1087      32.827 -12.217  74.197  1.00  3.180          O  
ATOM  17239  CB  THR A1087      32.301  -8.973  73.868  1.00  4.320          C  
ATOM  17240  OG1 THR A1087      31.561  -9.680  72.900  1.00  4.320          O  
ATOM  17241  CG2 THR A1087      32.898  -7.686  73.223  1.00  4.320          C  
ATOM  17242  H   THR A1087      34.236 -10.772  72.621  1.00  3.700          H  
ATOM  17243  HA  THR A1087      33.885  -9.408  75.241  1.00  3.710          H  
ATOM  17244  HB  THR A1087      31.642  -8.700  74.690  1.00  5.190          H  
ATOM  17245  HG1 THR A1087      30.736  -9.213  72.737  1.00  5.190          H  
ATOM  17246 1HG2 THR A1087      32.092  -7.052  72.856  1.00  5.190          H  
ATOM  17247 2HG2 THR A1087      33.474  -7.143  73.975  1.00  5.190          H  
ATOM  17248 3HG2 THR A1087      33.548  -7.951  72.390  1.00  5.190          H  
ATOM  17249  N   VAL A1088      32.179 -11.094  76.041  1.00  3.200          N  
ATOM  17250  CA  VAL A1088      31.484 -12.211  76.662  1.00  3.290          C  
ATOM  17251  C   VAL A1088      30.081 -11.826  77.119  1.00  3.320          C  
ATOM  17252  O   VAL A1088      29.863 -10.712  77.619  1.00  3.320          O  
ATOM  17253  CB  VAL A1088      32.345 -12.749  77.832  1.00  4.570          C  
ATOM  17254  CG1 VAL A1088      32.585 -11.637  78.880  1.00  4.570          C  
ATOM  17255  CG2 VAL A1088      31.682 -13.976  78.470  1.00  4.570          C  
ATOM  17256  H   VAL A1088      32.211 -10.183  76.503  1.00  3.840          H  
ATOM  17257  HA  VAL A1088      31.388 -13.008  75.928  1.00  3.950          H  
ATOM  17258  HB  VAL A1088      33.310 -13.050  77.436  1.00  5.480          H  
ATOM  17259 1HG1 VAL A1088      33.217 -12.026  79.677  1.00  5.480          H  
ATOM  17260 2HG1 VAL A1088      33.083 -10.787  78.410  1.00  5.480          H  
ATOM  17261 3HG1 VAL A1088      31.639 -11.307  79.304  1.00  5.480          H  
ATOM  17262 1HG2 VAL A1088      32.326 -14.353  79.262  1.00  5.480          H  
ATOM  17263 2HG2 VAL A1088      30.713 -13.717  78.897  1.00  5.480          H  
ATOM  17264 3HG2 VAL A1088      31.544 -14.754  77.716  1.00  5.480          H  
ATOM  17265  N   LYS A1089      29.125 -12.744  76.942  1.00  3.380          N  
ATOM  17266  CA  LYS A1089      27.768 -12.508  77.411  1.00  3.430          C  
ATOM  17267  C   LYS A1089      27.680 -12.830  78.899  1.00  3.560          C  
ATOM  17268  O   LYS A1089      27.914 -13.969  79.306  1.00  3.680          O  
ATOM  17269  CB  LYS A1089      26.768 -13.409  76.679  1.00  4.780          C  
ATOM  17270  CG  LYS A1089      26.620 -13.179  75.182  1.00  4.780          C  
ATOM  17271  CD  LYS A1089      25.543 -14.120  74.606  1.00  4.780          C  
ATOM  17272  CE  LYS A1089      25.463 -14.049  73.079  1.00  4.780          C  
ATOM  17273  NZ  LYS A1089      24.371 -14.929  72.529  1.00  4.780          N  
ATOM  17274  H   LYS A1089      29.342 -13.637  76.485  1.00  4.060          H  
ATOM  17275  HA  LYS A1089      27.509 -11.458  77.268  1.00  4.120          H  
ATOM  17276 1HB  LYS A1089      27.067 -14.452  76.815  1.00  5.740          H  
ATOM  17277 2HB  LYS A1089      25.785 -13.293  77.138  1.00  5.740          H  
ATOM  17278 1HG  LYS A1089      26.341 -12.140  74.997  1.00  5.740          H  
ATOM  17279 2HG  LYS A1089      27.572 -13.378  74.689  1.00  5.740          H  
ATOM  17280 1HD  LYS A1089      25.763 -15.144  74.907  1.00  5.740          H  
ATOM  17281 2HD  LYS A1089      24.572 -13.848  75.018  1.00  5.740          H  
ATOM  17282 1HE  LYS A1089      25.279 -13.020  72.775  1.00  5.740          H  
ATOM  17283 2HE  LYS A1089      26.418 -14.379  72.662  1.00  5.740          H  
ATOM  17284 1HZ  LYS A1089      24.350 -14.863  71.521  1.00  5.740          H  
ATOM  17285 2HZ  LYS A1089      24.522 -15.902  72.787  1.00  5.740          H  
ATOM  17286 3HZ  LYS A1089      23.484 -14.632  72.896  1.00  5.740          H  
ATOM  17287  N   ALA A1090      27.334 -11.840  79.703  1.00  3.710          N  
ATOM  17288  CA  ALA A1090      27.217 -12.031  81.132  1.00  3.880          C  
ATOM  17289  C   ALA A1090      25.934 -12.807  81.418  1.00  4.080          C  
ATOM  17290  O   ALA A1090      25.003 -12.754  80.617  1.00  4.300          O  
ATOM  17291  CB  ALA A1090      27.199 -10.685  81.850  1.00  5.360          C  
ATOM  17292  H   ALA A1090      27.165 -10.922  79.294  1.00  4.450          H  
ATOM  17293  HA  ALA A1090      28.077 -12.610  81.457  1.00  4.660          H  
ATOM  17294 1HB  ALA A1090      27.119 -10.811  82.921  1.00  6.440          H  
ATOM  17295 2HB  ALA A1090      28.115 -10.158  81.628  1.00  6.440          H  
ATOM  17296 3HB  ALA A1090      26.360 -10.098  81.499  1.00  6.440          H  
ATOM  17297  N   PRO A1091      25.861 -13.581  82.518  1.00  4.190          N  
ATOM  17298  CA  PRO A1091      24.656 -14.235  83.022  1.00  4.490          C  
ATOM  17299  C   PRO A1091      23.640 -13.232  83.583  1.00  4.630          C  
ATOM  17300  O   PRO A1091      22.470 -13.549  83.767  1.00  5.150          O  
ATOM  17301  CB  PRO A1091      25.204 -15.151  84.121  1.00  6.740          C  
ATOM  17302  CG  PRO A1091      26.495 -14.499  84.568  1.00  6.740          C  
ATOM  17303  CD  PRO A1091      27.076 -13.872  83.314  1.00  6.740          C  
ATOM  17304  HA  PRO A1091      24.205 -14.820  82.207  1.00  5.390          H  
ATOM  17305 1HB  PRO A1091      24.465 -15.232  84.933  1.00  8.080          H  
ATOM  17306 2HB  PRO A1091      25.351 -16.166  83.722  1.00  8.080          H  
ATOM  17307 1HG  PRO A1091      26.291 -13.759  85.358  1.00  8.080          H  
ATOM  17308 2HG  PRO A1091      27.164 -15.255  85.012  1.00  8.080          H  
ATOM  17309 1HD  PRO A1091      27.614 -12.969  83.613  1.00  8.080          H  
ATOM  17310 2HD  PRO A1091      27.725 -14.589  82.780  1.00  8.080          H  
ATOM  17311  N   ALA A1092      24.121 -12.020  83.871  1.00  4.460          N  
ATOM  17312  CA  ALA A1092      23.349 -10.923  84.453  1.00  4.720          C  
ATOM  17313  C   ALA A1092      22.033 -10.515  83.718  1.00  4.970          C  
ATOM  17314  O   ALA A1092      21.025 -10.340  84.404  1.00  5.090          O  
ATOM  17315  CB  ALA A1092      24.264  -9.714  84.559  1.00  6.500          C  
ATOM  17316  H   ALA A1092      25.091 -11.837  83.688  1.00  5.350          H  
ATOM  17317  HA  ALA A1092      23.063 -11.230  85.461  1.00  5.660          H  
ATOM  17318 1HB  ALA A1092      23.728  -8.906  85.054  1.00  7.800          H  
ATOM  17319 2HB  ALA A1092      25.147  -9.971  85.136  1.00  7.800          H  
ATOM  17320 3HB  ALA A1092      24.569  -9.385  83.580  1.00  7.800          H  
ATOM  17321  N   GLY A1093      21.968 -10.360  82.368  1.00  5.390          N  
ATOM  17322  CA  GLY A1093      23.031 -10.443  81.363  1.00  5.790          C  
ATOM  17323  C   GLY A1093      23.589  -9.083  80.965  1.00  5.570          C  
ATOM  17324  O   GLY A1093      23.377  -8.069  81.638  1.00  6.050          O  
ATOM  17325  H   GLY A1093      21.054 -10.136  82.004  1.00  6.470          H  
ATOM  17326 1HA  GLY A1093      23.836 -11.043  81.700  1.00  6.950          H  
ATOM  17327 2HA  GLY A1093      22.642 -10.947  80.478  1.00  6.950          H  
ATOM  17328  N   GLY A1094      24.270  -9.058  79.828  1.00  5.000          N  
ATOM  17329  CA  GLY A1094      24.911  -7.848  79.324  1.00  4.850          C  
ATOM  17330  C   GLY A1094      26.167  -8.203  78.542  1.00  4.690          C  
ATOM  17331  O   GLY A1094      26.670  -9.322  78.629  1.00  4.860          O  
ATOM  17332  H   GLY A1094      24.357  -9.914  79.293  1.00  6.000          H  
ATOM  17333 1HA  GLY A1094      24.217  -7.303  78.684  1.00  5.820          H  
ATOM  17334 2HA  GLY A1094      25.170  -7.196  80.159  1.00  5.820          H  
ATOM  17335  N   LYS A1095      26.686  -7.260  77.767  1.00  4.500          N  
ATOM  17336  CA  LYS A1095      27.894  -7.531  76.990  1.00  4.360          C  
ATOM  17337  C   LYS A1095      29.099  -6.786  77.563  1.00  3.780          C  
ATOM  17338  O   LYS A1095      29.060  -5.572  77.757  1.00  3.790          O  
ATOM  17339  CB  LYS A1095      27.648  -7.183  75.526  1.00  6.160          C  
ATOM  17340  CG  LYS A1095      26.605  -8.063  74.832  1.00  6.160          C  
ATOM  17341  CD  LYS A1095      26.390  -7.629  73.374  1.00  6.160          C  
ATOM  17342  CE  LYS A1095      25.357  -8.518  72.626  1.00  6.160          C  
ATOM  17343  NZ  LYS A1095      23.948  -8.319  73.121  1.00  6.160          N  
ATOM  17344  H   LYS A1095      26.245  -6.352  77.714  1.00  5.400          H  
ATOM  17345  HA  LYS A1095      28.120  -8.597  77.049  1.00  5.230          H  
ATOM  17346 1HB  LYS A1095      27.263  -6.187  75.473  1.00  7.390          H  
ATOM  17347 2HB  LYS A1095      28.587  -7.222  74.968  1.00  7.390          H  
ATOM  17348 1HG  LYS A1095      26.944  -9.103  74.856  1.00  7.390          H  
ATOM  17349 2HG  LYS A1095      25.666  -7.993  75.373  1.00  7.390          H  
ATOM  17350 1HD  LYS A1095      26.045  -6.589  73.339  1.00  7.390          H  
ATOM  17351 2HD  LYS A1095      27.336  -7.692  72.855  1.00  7.390          H  
ATOM  17352 1HE  LYS A1095      25.375  -8.271  71.569  1.00  7.390          H  
ATOM  17353 2HE  LYS A1095      25.633  -9.564  72.750  1.00  7.390          H  
ATOM  17354 1HZ  LYS A1095      23.326  -8.909  72.589  1.00  7.390          H  
ATOM  17355 2HZ  LYS A1095      23.877  -8.546  74.091  1.00  7.390          H  
ATOM  17356 3HZ  LYS A1095      23.673  -7.327  72.973  1.00  7.390          H  
ATOM  17357  N   HIS A1096      30.162  -7.542  77.847  1.00  3.530          N  
ATOM  17358  CA  HIS A1096      31.388  -7.025  78.471  1.00  3.200          C  
ATOM  17359  C   HIS A1096      32.649  -7.438  77.719  1.00  3.220          C  
ATOM  17360  O   HIS A1096      32.635  -8.439  77.006  1.00  3.260          O  
ATOM  17361  CB  HIS A1096      31.472  -7.560  79.902  1.00  4.610          C  
ATOM  17362  CG  HIS A1096      30.376  -7.068  80.795  1.00  4.610          C  
ATOM  17363  ND1 HIS A1096      30.544  -6.016  81.665  1.00  4.610          N  
ATOM  17364  CD2 HIS A1096      29.087  -7.461  80.923  1.00  4.610          C  
ATOM  17365  CE1 HIS A1096      29.413  -5.797  82.306  1.00  4.610          C  
ATOM  17366  NE2 HIS A1096      28.508  -6.655  81.869  1.00  4.610          N  
ATOM  17367  H   HIS A1096      30.085  -8.550  77.673  1.00  4.240          H  
ATOM  17368  HA  HIS A1096      31.352  -5.937  78.505  1.00  3.840          H  
ATOM  17369 1HB  HIS A1096      31.425  -8.652  79.877  1.00  5.530          H  
ATOM  17370 2HB  HIS A1096      32.431  -7.286  80.340  1.00  5.530          H  
ATOM  17371  HD1 HIS A1096      31.424  -5.657  81.976  1.00  5.530          H  
ATOM  17372  HD2 HIS A1096      28.506  -8.232  80.428  1.00  5.530          H  
ATOM  17373  HE1 HIS A1096      29.344  -5.003  83.049  1.00  5.530          H  
ATOM  17374  N   ILE A1097      33.753  -6.694  77.890  1.00  3.220          N  
ATOM  17375  CA  ILE A1097      35.011  -7.117  77.259  1.00  3.240          C  
ATOM  17376  C   ILE A1097      35.560  -8.333  77.990  1.00  3.330          C  
ATOM  17377  O   ILE A1097      35.698  -8.355  79.220  1.00  3.420          O  
ATOM  17378  CB  ILE A1097      36.090  -5.999  77.203  1.00  4.530          C  
ATOM  17379  CG1 ILE A1097      35.575  -4.855  76.313  1.00  4.530          C  
ATOM  17380  CG2 ILE A1097      37.445  -6.583  76.638  1.00  4.530          C  
ATOM  17381  CD1 ILE A1097      36.403  -3.571  76.341  1.00  4.530          C  
ATOM  17382  H   ILE A1097      33.721  -5.866  78.472  1.00  3.860          H  
ATOM  17383  HA  ILE A1097      34.805  -7.411  76.230  1.00  3.890          H  
ATOM  17384  HB  ILE A1097      36.257  -5.597  78.200  1.00  5.430          H  
ATOM  17385 1HG1 ILE A1097      35.523  -5.220  75.290  1.00  5.430          H  
ATOM  17386 2HG1 ILE A1097      34.583  -4.620  76.634  1.00  5.430          H  
ATOM  17387 1HG2 ILE A1097      38.200  -5.812  76.588  1.00  5.430          H  
ATOM  17388 2HG2 ILE A1097      37.815  -7.378  77.281  1.00  5.430          H  
ATOM  17389 3HG2 ILE A1097      37.273  -6.985  75.645  1.00  5.430          H  
ATOM  17390 1HD1 ILE A1097      35.943  -2.843  75.697  1.00  5.430          H  
ATOM  17391 2HD1 ILE A1097      36.432  -3.183  77.356  1.00  5.430          H  
ATOM  17392 3HD1 ILE A1097      37.412  -3.756  75.996  1.00  5.430          H  
ATOM  17393  N   ASP A1098      35.882  -9.356  77.227  1.00  3.320          N  
ATOM  17394  CA  ASP A1098      36.370 -10.596  77.788  1.00  3.400          C  
ATOM  17395  C   ASP A1098      37.856 -10.488  78.076  1.00  3.430          C  
ATOM  17396  O   ASP A1098      38.706 -10.881  77.263  1.00  3.390          O  
ATOM  17397  CB  ASP A1098      36.063 -11.749  76.834  1.00  4.730          C  
ATOM  17398  CG  ASP A1098      36.363 -13.132  77.373  1.00  4.730          C  
ATOM  17399  OD1 ASP A1098      37.114 -13.263  78.327  1.00  4.730          O  
ATOM  17400  OD2 ASP A1098      35.826 -14.076  76.827  1.00  4.730          O  
ATOM  17401  H   ASP A1098      35.775  -9.244  76.220  1.00  3.980          H  
ATOM  17402  HA  ASP A1098      35.851 -10.781  78.729  1.00  4.080          H  
ATOM  17403 1HB  ASP A1098      35.027 -11.708  76.559  1.00  5.670          H  
ATOM  17404 2HB  ASP A1098      36.626 -11.609  75.929  1.00  5.670          H  
ATOM  17405  N   TRP A1099      38.160  -9.902  79.237  1.00  3.550          N  
ATOM  17406  CA  TRP A1099      39.547  -9.680  79.596  1.00  3.630          C  
ATOM  17407  C   TRP A1099      40.309 -10.980  79.796  1.00  3.710          C  
ATOM  17408  O   TRP A1099      41.527 -11.014  79.601  1.00  3.730          O  
ATOM  17409  CB  TRP A1099      39.685  -8.821  80.855  1.00  5.050          C  
ATOM  17410  CG  TRP A1099      39.245  -9.489  82.118  1.00  5.050          C  
ATOM  17411  CD1 TRP A1099      38.013  -9.431  82.691  1.00  5.050          C  
ATOM  17412  CD2 TRP A1099      40.055 -10.325  82.994  1.00  5.050          C  
ATOM  17413  NE1 TRP A1099      37.998 -10.165  83.850  1.00  5.050          N  
ATOM  17414  CE2 TRP A1099      39.239 -10.716  84.048  1.00  5.050          C  
ATOM  17415  CE3 TRP A1099      41.396 -10.767  82.961  1.00  5.050          C  
ATOM  17416  CZ2 TRP A1099      39.703 -11.525  85.070  1.00  5.050          C  
ATOM  17417  CZ3 TRP A1099      41.854 -11.578  83.976  1.00  5.050          C  
ATOM  17418  CH2 TRP A1099      41.031 -11.947  85.006  1.00  5.050          C  
ATOM  17419  H   TRP A1099      37.387  -9.567  79.819  1.00  4.260          H  
ATOM  17420  HA  TRP A1099      40.008  -9.150  78.780  1.00  4.360          H  
ATOM  17421 1HB  TRP A1099      40.724  -8.520  80.973  1.00  6.060          H  
ATOM  17422 2HB  TRP A1099      39.096  -7.912  80.728  1.00  6.060          H  
ATOM  17423  HD1 TRP A1099      37.160  -8.879  82.292  1.00  6.060          H  
ATOM  17424  HE1 TRP A1099      37.202 -10.281  84.466  1.00  6.060          H  
ATOM  17425  HE3 TRP A1099      42.063 -10.482  82.144  1.00  6.060          H  
ATOM  17426  HZ2 TRP A1099      39.065 -11.830  85.898  1.00  6.060          H  
ATOM  17427  HZ3 TRP A1099      42.895 -11.919  83.936  1.00  6.060          H  
ATOM  17428  HH2 TRP A1099      41.427 -12.586  85.794  1.00  6.060          H  
ATOM  17429  N   GLN A1100      39.618 -12.062  80.187  1.00  3.770          N  
ATOM  17430  CA  GLN A1100      40.330 -13.314  80.383  1.00  3.860          C  
ATOM  17431  C   GLN A1100      40.833 -13.825  79.050  1.00  3.760          C  
ATOM  17432  O   GLN A1100      41.967 -14.298  78.959  1.00  3.770          O  
ATOM  17433  CB  GLN A1100      39.452 -14.358  81.062  1.00  5.370          C  
ATOM  17434  CG  GLN A1100      39.147 -14.043  82.510  1.00  5.370          C  
ATOM  17435  CD  GLN A1100      38.249 -15.057  83.147  1.00  5.370          C  
ATOM  17436  OE1 GLN A1100      37.571 -15.804  82.442  1.00  5.370          O  
ATOM  17437  NE2 GLN A1100      38.233 -15.106  84.473  1.00  5.370          N  
ATOM  17438  H   GLN A1100      38.621 -12.009  80.368  1.00  4.520          H  
ATOM  17439  HA  GLN A1100      41.193 -13.127  81.021  1.00  4.630          H  
ATOM  17440 1HB  GLN A1100      38.504 -14.431  80.520  1.00  6.440          H  
ATOM  17441 2HB  GLN A1100      39.936 -15.332  81.014  1.00  6.440          H  
ATOM  17442 1HG  GLN A1100      40.083 -14.015  83.061  1.00  6.440          H  
ATOM  17443 2HG  GLN A1100      38.655 -13.079  82.553  1.00  6.440          H  
ATOM  17444 1HE2 GLN A1100      37.648 -15.770  84.942  1.00  6.440          H  
ATOM  17445 2HE2 GLN A1100      38.804 -14.483  85.009  1.00  6.440          H  
ATOM  17446  N   PHE A1101      40.005 -13.700  78.004  1.00  3.670          N  
ATOM  17447  CA  PHE A1101      40.412 -14.130  76.676  1.00  3.600          C  
ATOM  17448  C   PHE A1101      41.638 -13.308  76.290  1.00  3.560          C  
ATOM  17449  O   PHE A1101      42.652 -13.868  75.879  1.00  3.560          O  
ATOM  17450  CB  PHE A1101      39.274 -13.950  75.667  1.00  5.070          C  
ATOM  17451  CG  PHE A1101      39.474 -14.511  74.247  1.00  5.070          C  
ATOM  17452  CD1 PHE A1101      39.240 -15.851  74.007  1.00  5.070          C  
ATOM  17453  CD2 PHE A1101      39.834 -13.728  73.168  1.00  5.070          C  
ATOM  17454  CE1 PHE A1101      39.357 -16.375  72.736  1.00  5.070          C  
ATOM  17455  CE2 PHE A1101      39.933 -14.267  71.905  1.00  5.070          C  
ATOM  17456  CZ  PHE A1101      39.695 -15.582  71.694  1.00  5.070          C  
ATOM  17457  H   PHE A1101      39.042 -13.357  78.160  1.00  4.400          H  
ATOM  17458  HA  PHE A1101      40.689 -15.182  76.708  1.00  4.320          H  
ATOM  17459 1HB  PHE A1101      38.394 -14.433  76.075  1.00  6.080          H  
ATOM  17460 2HB  PHE A1101      39.035 -12.888  75.585  1.00  6.080          H  
ATOM  17461  HD1 PHE A1101      38.948 -16.495  74.835  1.00  6.080          H  
ATOM  17462  HD2 PHE A1101      40.030 -12.686  73.312  1.00  6.080          H  
ATOM  17463  HE1 PHE A1101      39.160 -17.423  72.560  1.00  6.080          H  
ATOM  17464  HE2 PHE A1101      40.196 -13.651  71.073  1.00  6.080          H  
ATOM  17465  HZ  PHE A1101      39.774 -15.999  70.692  1.00  6.080          H  
ATOM  17466  N   LEU A1102      41.596 -11.978  76.493  1.00  3.540          N  
ATOM  17467  CA  LEU A1102      42.733 -11.152  76.082  1.00  3.530          C  
ATOM  17468  C   LEU A1102      44.041 -11.606  76.743  1.00  3.620          C  
ATOM  17469  O   LEU A1102      45.067 -11.783  76.064  1.00  3.620          O  
ATOM  17470  CB  LEU A1102      42.580  -9.700  76.576  1.00  4.950          C  
ATOM  17471  CG  LEU A1102      41.475  -8.788  76.046  1.00  4.950          C  
ATOM  17472  CD1 LEU A1102      41.506  -7.498  76.859  1.00  4.950          C  
ATOM  17473  CD2 LEU A1102      41.715  -8.497  74.654  1.00  4.950          C  
ATOM  17474  H   LEU A1102      40.739 -11.556  76.869  1.00  4.250          H  
ATOM  17475  HA  LEU A1102      42.843 -11.211  75.003  1.00  4.240          H  
ATOM  17476 1HB  LEU A1102      42.491  -9.715  77.657  1.00  5.940          H  
ATOM  17477 2HB  LEU A1102      43.511  -9.203  76.329  1.00  5.940          H  
ATOM  17478  HG  LEU A1102      40.493  -9.252  76.177  1.00  5.940          H  
ATOM  17479 1HD1 LEU A1102      40.729  -6.831  76.505  1.00  5.940          H  
ATOM  17480 2HD1 LEU A1102      41.351  -7.691  77.905  1.00  5.940          H  
ATOM  17481 3HD1 LEU A1102      42.472  -7.032  76.736  1.00  5.940          H  
ATOM  17482 1HD2 LEU A1102      40.984  -7.810  74.277  1.00  5.940          H  
ATOM  17483 2HD2 LEU A1102      42.671  -8.066  74.586  1.00  5.940          H  
ATOM  17484 3HD2 LEU A1102      41.682  -9.414  74.089  1.00  5.940          H  
ATOM  17485  N   GLU A1103      43.988 -11.827  78.067  1.00  3.720          N  
ATOM  17486  CA  GLU A1103      45.173 -12.226  78.820  1.00  3.840          C  
ATOM  17487  C   GLU A1103      45.723 -13.559  78.338  1.00  3.850          C  
ATOM  17488  O   GLU A1103      46.937 -13.728  78.198  1.00  3.910          O  
ATOM  17489  CB  GLU A1103      44.860 -12.315  80.321  1.00  5.330          C  
ATOM  17490  CG  GLU A1103      46.080 -12.646  81.195  1.00  5.330          C  
ATOM  17491  CD  GLU A1103      45.779 -12.675  82.666  1.00  5.330          C  
ATOM  17492  OE1 GLU A1103      44.861 -13.357  83.052  1.00  5.330          O  
ATOM  17493  OE2 GLU A1103      46.464 -12.011  83.403  1.00  5.330          O  
ATOM  17494  H   GLU A1103      43.106 -11.670  78.566  1.00  4.460          H  
ATOM  17495  HA  GLU A1103      45.942 -11.466  78.671  1.00  4.610          H  
ATOM  17496 1HB  GLU A1103      44.438 -11.368  80.660  1.00  6.390          H  
ATOM  17497 2HB  GLU A1103      44.101 -13.086  80.486  1.00  6.390          H  
ATOM  17498 1HG  GLU A1103      46.464 -13.624  80.904  1.00  6.390          H  
ATOM  17499 2HG  GLU A1103      46.859 -11.909  80.997  1.00  6.390          H  
ATOM  17500  N   LEU A1104      44.830 -14.521  78.106  1.00  3.800          N  
ATOM  17501  CA  LEU A1104      45.220 -15.836  77.631  1.00  3.840          C  
ATOM  17502  C   LEU A1104      45.779 -15.802  76.206  1.00  3.790          C  
ATOM  17503  O   LEU A1104      46.768 -16.465  75.912  1.00  3.910          O  
ATOM  17504  CB  LEU A1104      44.016 -16.763  77.700  1.00  5.360          C  
ATOM  17505  CG  LEU A1104      43.491 -17.156  79.082  1.00  5.360          C  
ATOM  17506  CD1 LEU A1104      42.156 -17.857  78.882  1.00  5.360          C  
ATOM  17507  CD2 LEU A1104      44.482 -18.080  79.785  1.00  5.360          C  
ATOM  17508  H   LEU A1104      43.838 -14.335  78.297  1.00  4.560          H  
ATOM  17509  HA  LEU A1104      46.009 -16.201  78.280  1.00  4.610          H  
ATOM  17510 1HB  LEU A1104      43.197 -16.269  77.182  1.00  6.430          H  
ATOM  17511 2HB  LEU A1104      44.258 -17.674  77.196  1.00  6.430          H  
ATOM  17512  HG  LEU A1104      43.335 -16.266  79.691  1.00  6.430          H  
ATOM  17513 1HD1 LEU A1104      41.746 -18.143  79.850  1.00  6.430          H  
ATOM  17514 2HD1 LEU A1104      41.462 -17.177  78.384  1.00  6.430          H  
ATOM  17515 3HD1 LEU A1104      42.296 -18.749  78.268  1.00  6.430          H  
ATOM  17516 1HD2 LEU A1104      44.081 -18.362  80.758  1.00  6.430          H  
ATOM  17517 2HD2 LEU A1104      44.637 -18.976  79.184  1.00  6.430          H  
ATOM  17518 3HD2 LEU A1104      45.432 -17.575  79.931  1.00  6.430          H  
ATOM  17519  N   ILE A1105      45.210 -14.979  75.323  1.00  3.640          N  
ATOM  17520  CA  ILE A1105      45.719 -14.894  73.954  1.00  3.640          C  
ATOM  17521  C   ILE A1105      47.170 -14.455  73.929  1.00  3.760          C  
ATOM  17522  O   ILE A1105      47.993 -15.035  73.215  1.00  3.960          O  
ATOM  17523  CB  ILE A1105      44.844 -13.974  73.062  1.00  5.100          C  
ATOM  17524  CG1 ILE A1105      43.427 -14.623  72.795  1.00  5.100          C  
ATOM  17525  CG2 ILE A1105      45.568 -13.646  71.770  1.00  5.100          C  
ATOM  17526  CD1 ILE A1105      43.421 -15.921  71.964  1.00  5.100          C  
ATOM  17527  H   ILE A1105      44.371 -14.461  75.596  1.00  4.370          H  
ATOM  17528  HA  ILE A1105      45.685 -15.878  73.533  1.00  4.370          H  
ATOM  17529  HB  ILE A1105      44.656 -13.042  73.606  1.00  6.120          H  
ATOM  17530 1HG1 ILE A1105      42.977 -14.867  73.743  1.00  6.120          H  
ATOM  17531 2HG1 ILE A1105      42.803 -13.902  72.295  1.00  6.120          H  
ATOM  17532 1HG2 ILE A1105      44.969 -12.991  71.147  1.00  6.120          H  
ATOM  17533 2HG2 ILE A1105      46.508 -13.154  71.978  1.00  6.120          H  
ATOM  17534 3HG2 ILE A1105      45.753 -14.565  71.248  1.00  6.120          H  
ATOM  17535 1HD1 ILE A1105      42.407 -16.272  71.866  1.00  6.120          H  
ATOM  17536 2HD1 ILE A1105      43.826 -15.741  70.975  1.00  6.120          H  
ATOM  17537 3HD1 ILE A1105      43.995 -16.686  72.444  1.00  6.120          H  
ATOM  17538  N   GLN A1106      47.522 -13.487  74.757  1.00  3.790          N  
ATOM  17539  CA  GLN A1106      48.901 -13.019  74.816  1.00  3.990          C  
ATOM  17540  C   GLN A1106      49.920 -14.119  75.167  1.00  4.230          C  
ATOM  17541  O   GLN A1106      51.117 -13.945  74.933  1.00  4.500          O  
ATOM  17542  CB  GLN A1106      49.056 -11.914  75.862  1.00  5.510          C  
ATOM  17543  CG  GLN A1106      48.433 -10.595  75.523  1.00  5.510          C  
ATOM  17544  CD  GLN A1106      48.650  -9.588  76.653  1.00  5.510          C  
ATOM  17545  OE1 GLN A1106      47.942  -9.563  77.661  1.00  5.510          O  
ATOM  17546  NE2 GLN A1106      49.680  -8.766  76.498  1.00  5.510          N  
ATOM  17547  H   GLN A1106      46.786 -13.028  75.310  1.00  4.550          H  
ATOM  17548  HA  GLN A1106      49.161 -12.621  73.837  1.00  4.790          H  
ATOM  17549 1HB  GLN A1106      48.609 -12.251  76.799  1.00  6.610          H  
ATOM  17550 2HB  GLN A1106      50.114 -11.742  76.050  1.00  6.610          H  
ATOM  17551 1HG  GLN A1106      48.897 -10.223  74.618  1.00  6.610          H  
ATOM  17552 2HG  GLN A1106      47.361 -10.729  75.367  1.00  6.610          H  
ATOM  17553 1HE2 GLN A1106      49.892  -8.090  77.208  1.00  6.610          H  
ATOM  17554 2HE2 GLN A1106      50.262  -8.827  75.686  1.00  6.610          H  
ATOM  17555  N   ALA A1107      49.474 -15.200  75.810  1.00  4.270          N  
ATOM  17556  CA  ALA A1107      50.341 -16.281  76.242  1.00  4.660          C  
ATOM  17557  C   ALA A1107      50.562 -17.357  75.174  1.00  4.390          C  
ATOM  17558  O   ALA A1107      51.370 -18.273  75.373  1.00  4.450          O  
ATOM  17559  CB  ALA A1107      49.750 -16.929  77.482  1.00  6.370          C  
ATOM  17560  H   ALA A1107      48.469 -15.338  75.935  1.00  5.120          H  
ATOM  17561  HA  ALA A1107      51.309 -15.850  76.492  1.00  5.590          H  
ATOM  17562 1HB  ALA A1107      50.416 -17.714  77.837  1.00  7.640          H  
ATOM  17563 2HB  ALA A1107      49.624 -16.175  78.258  1.00  7.640          H  
ATOM  17564 3HB  ALA A1107      48.778 -17.359  77.233  1.00  7.640          H  
ATOM  17565  N   ASN A1108      49.889 -17.269  74.027  1.00  4.270          N  
ATOM  17566  CA  ASN A1108      49.966 -18.346  73.036  1.00  4.140          C  
ATOM  17567  C   ASN A1108      51.209 -18.343  72.146  1.00  4.140          C  
ATOM  17568  O   ASN A1108      51.142 -18.187  70.918  1.00  4.550          O  
ATOM  17569  CB  ASN A1108      48.736 -18.342  72.184  1.00  5.850          C  
ATOM  17570  CG  ASN A1108      47.541 -18.686  72.907  1.00  5.850          C  
ATOM  17571  OD1 ASN A1108      47.526 -19.491  73.849  1.00  5.850          O  
ATOM  17572  ND2 ASN A1108      46.484 -18.110  72.473  1.00  5.850          N  
ATOM  17573  H   ASN A1108      49.272 -16.467  73.856  1.00  5.120          H  
ATOM  17574  HA  ASN A1108      49.980 -19.288  73.586  1.00  4.970          H  
ATOM  17575 1HB  ASN A1108      48.592 -17.342  71.799  1.00  7.020          H  
ATOM  17576 2HB  ASN A1108      48.852 -19.024  71.348  1.00  7.020          H  
ATOM  17577 1HD2 ASN A1108      45.611 -18.308  72.906  1.00  7.020          H  
ATOM  17578 2HD2 ASN A1108      46.541 -17.484  71.695  1.00  7.020          H  
ATOM  17579  N   GLY A1109      52.346 -18.585  72.789  1.00  4.060          N  
ATOM  17580  CA  GLY A1109      53.675 -18.630  72.177  1.00  4.320          C  
ATOM  17581  C   GLY A1109      54.180 -20.061  71.947  1.00  4.190          C  
ATOM  17582  O   GLY A1109      55.380 -20.279  71.771  1.00  4.420          O  
ATOM  17583  H   GLY A1109      52.255 -18.700  73.804  1.00  4.870          H  
ATOM  17584 1HA  GLY A1109      53.653 -18.096  71.227  1.00  5.180          H  
ATOM  17585 2HA  GLY A1109      54.375 -18.098  72.819  1.00  5.180          H  
ATOM  17586  N   ASN A1110      53.276 -21.034  72.007  1.00  4.090          N  
ATOM  17587  CA  ASN A1110      53.613 -22.450  71.896  1.00  4.210          C  
ATOM  17588  C   ASN A1110      54.072 -22.925  70.523  1.00  4.140          C  
ATOM  17589  O   ASN A1110      53.572 -22.497  69.481  1.00  4.140          O  
ATOM  17590  CB  ASN A1110      52.428 -23.300  72.311  1.00  5.850          C  
ATOM  17591  CG  ASN A1110      52.133 -23.229  73.764  1.00  5.850          C  
ATOM  17592  OD1 ASN A1110      53.030 -23.072  74.600  1.00  5.850          O  
ATOM  17593  ND2 ASN A1110      50.875 -23.344  74.097  1.00  5.850          N  
ATOM  17594  H   ASN A1110      52.314 -20.770  72.152  1.00  4.910          H  
ATOM  17595  HA  ASN A1110      54.436 -22.648  72.584  1.00  5.050          H  
ATOM  17596 1HB  ASN A1110      51.544 -22.977  71.760  1.00  7.020          H  
ATOM  17597 2HB  ASN A1110      52.615 -24.343  72.039  1.00  7.020          H  
ATOM  17598 1HD2 ASN A1110      50.608 -23.303  75.061  1.00  7.020          H  
ATOM  17599 2HD2 ASN A1110      50.175 -23.475  73.393  1.00  7.020          H  
ATOM  17600  N   THR A1111      54.995 -23.877  70.558  1.00  4.480          N  
ATOM  17601  CA  THR A1111      55.492 -24.595  69.396  1.00  4.670          C  
ATOM  17602  C   THR A1111      54.528 -25.744  69.144  1.00  4.930          C  
ATOM  17603  O   THR A1111      54.103 -26.400  70.088  1.00  5.420          O  
ATOM  17604  CB  THR A1111      56.942 -25.080  69.645  1.00  6.460          C  
ATOM  17605  OG1 THR A1111      57.797 -23.939  69.808  1.00  6.460          O  
ATOM  17606  CG2 THR A1111      57.445 -25.928  68.522  1.00  6.460          C  
ATOM  17607  H   THR A1111      55.357 -24.142  71.461  1.00  5.380          H  
ATOM  17608  HA  THR A1111      55.482 -23.934  68.529  1.00  5.600          H  
ATOM  17609  HB  THR A1111      56.968 -25.670  70.561  1.00  7.750          H  
ATOM  17610  HG1 THR A1111      57.543 -23.454  70.595  1.00  7.750          H  
ATOM  17611 1HG2 THR A1111      58.463 -26.250  68.739  1.00  7.750          H  
ATOM  17612 2HG2 THR A1111      56.815 -26.792  68.443  1.00  7.750          H  
ATOM  17613 3HG2 THR A1111      57.434 -25.367  67.592  1.00  7.750          H  
ATOM  17614  N   MET A1112      54.120 -25.972  67.895  1.00  4.870          N  
ATOM  17615  CA  MET A1112      53.156 -27.046  67.662  1.00  5.300          C  
ATOM  17616  C   MET A1112      53.671 -28.456  68.068  1.00  5.110          C  
ATOM  17617  O   MET A1112      52.959 -29.151  68.799  1.00  5.210          O  
ATOM  17618  CB  MET A1112      52.670 -27.010  66.197  1.00  7.250          C  
ATOM  17619  CG  MET A1112      51.795 -25.835  65.840  1.00  7.250          C  
ATOM  17620  SD  MET A1112      51.445 -25.737  64.050  1.00  7.250          S  
ATOM  17621  CE  MET A1112      50.297 -27.105  63.655  1.00  7.250          C  
ATOM  17622  H   MET A1112      54.487 -25.421  67.131  1.00  5.840          H  
ATOM  17623  HA  MET A1112      52.284 -26.844  68.284  1.00  6.360          H  
ATOM  17624 1HB  MET A1112      53.491 -26.946  65.506  1.00  8.700          H  
ATOM  17625 2HB  MET A1112      52.112 -27.908  65.973  1.00  8.700          H  
ATOM  17626 1HG  MET A1112      50.874 -25.904  66.361  1.00  8.700          H  
ATOM  17627 2HG  MET A1112      52.281 -24.916  66.150  1.00  8.700          H  
ATOM  17628 1HE  MET A1112      50.082 -27.091  62.579  1.00  8.700          H  
ATOM  17629 2HE  MET A1112      50.747 -28.058  63.909  1.00  8.700          H  
ATOM  17630 3HE  MET A1112      49.372 -26.980  64.198  1.00  8.700          H  
ATOM  17631  N   PRO A1113      54.843 -28.955  67.588  1.00  5.170          N  
ATOM  17632  CA  PRO A1113      55.443 -30.216  68.000  1.00  5.270          C  
ATOM  17633  C   PRO A1113      56.047 -30.129  69.378  1.00  5.170          C  
ATOM  17634  O   PRO A1113      56.494 -29.063  69.796  1.00  5.180          O  
ATOM  17635  CB  PRO A1113      56.514 -30.461  66.929  1.00  7.900          C  
ATOM  17636  CG  PRO A1113      56.868 -29.102  66.430  1.00  7.900          C  
ATOM  17637  CD  PRO A1113      55.557 -28.342  66.451  1.00  7.900          C  
ATOM  17638  HA  PRO A1113      54.683 -31.008  67.983  1.00  6.320          H  
ATOM  17639 1HB  PRO A1113      57.369 -30.996  67.374  1.00  9.490          H  
ATOM  17640 2HB  PRO A1113      56.126 -31.094  66.137  1.00  9.490          H  
ATOM  17641 1HG  PRO A1113      57.640 -28.653  67.074  1.00  9.490          H  
ATOM  17642 2HG  PRO A1113      57.292 -29.167  65.416  1.00  9.490          H  
ATOM  17643 1HD  PRO A1113      55.752 -27.297  66.539  1.00  9.490          H  
ATOM  17644 2HD  PRO A1113      55.021 -28.578  65.534  1.00  9.490          H  
ATOM  17645  N   ARG A1114      56.148 -31.269  70.043  1.00  5.470          N  
ATOM  17646  CA  ARG A1114      56.816 -31.343  71.328  1.00  5.680          C  
ATOM  17647  C   ARG A1114      57.095 -32.792  71.665  1.00  5.920          C  
ATOM  17648  O   ARG A1114      56.455 -33.691  71.119  1.00  6.100          O  
ATOM  17649  CB  ARG A1114      55.946 -30.720  72.404  1.00  7.870          C  
ATOM  17650  CG  ARG A1114      54.634 -31.438  72.647  1.00  7.870          C  
ATOM  17651  CD  ARG A1114      53.829 -30.749  73.663  1.00  7.870          C  
ATOM  17652  NE  ARG A1114      52.542 -31.400  73.873  1.00  7.870          N  
ATOM  17653  CZ  ARG A1114      52.307 -32.423  74.738  1.00  7.870          C  
ATOM  17654  NH1 ARG A1114      53.278 -32.923  75.486  1.00  7.870          N  
ATOM  17655  NH2 ARG A1114      51.087 -32.929  74.841  1.00  7.870          N  
ATOM  17656  H   ARG A1114      55.752 -32.117  69.654  1.00  6.560          H  
ATOM  17657  HA  ARG A1114      57.762 -30.802  71.269  1.00  6.820          H  
ATOM  17658 1HB  ARG A1114      56.489 -30.716  73.347  1.00  9.440          H  
ATOM  17659 2HB  ARG A1114      55.718 -29.683  72.153  1.00  9.440          H  
ATOM  17660 1HG  ARG A1114      54.059 -31.475  71.720  1.00  9.440          H  
ATOM  17661 2HG  ARG A1114      54.827 -32.454  72.997  1.00  9.440          H  
ATOM  17662 1HD  ARG A1114      54.368 -30.715  74.607  1.00  9.440          H  
ATOM  17663 2HD  ARG A1114      53.636 -29.729  73.322  1.00  9.440          H  
ATOM  17664  HE  ARG A1114      51.761 -31.059  73.320  1.00  9.440          H  
ATOM  17665 1HH1 ARG A1114      54.222 -32.569  75.422  1.00  9.440          H  
ATOM  17666 2HH1 ARG A1114      53.070 -33.699  76.139  1.00  9.440          H  
ATOM  17667 1HH2 ARG A1114      50.335 -32.565  74.279  1.00  9.440          H  
ATOM  17668 2HH2 ARG A1114      50.906 -33.698  75.510  1.00  9.440          H  
ATOM  17669  N   ALA A1115      58.029 -33.030  72.573  1.00  6.130          N  
ATOM  17670  CA  ALA A1115      58.222 -34.384  73.058  1.00  6.530          C  
ATOM  17671  C   ALA A1115      57.061 -34.761  73.954  1.00  6.600          C  
ATOM  17672  O   ALA A1115      56.572 -33.925  74.719  1.00  6.690          O  
ATOM  17673  CB  ALA A1115      59.527 -34.510  73.821  1.00  8.980          C  
ATOM  17674  H   ALA A1115      58.568 -32.269  72.960  1.00  7.360          H  
ATOM  17675  HA  ALA A1115      58.233 -35.061  72.205  1.00  7.840          H  
ATOM  17676 1HB  ALA A1115      59.641 -35.539  74.168  1.00 10.780          H  
ATOM  17677 2HB  ALA A1115      60.360 -34.252  73.168  1.00 10.780          H  
ATOM  17678 3HB  ALA A1115      59.515 -33.840  74.678  1.00 10.780          H  
ATOM  17679  N   VAL A1116      56.681 -36.030  73.919  1.00  6.780          N  
ATOM  17680  CA  VAL A1116      55.672 -36.550  74.823  1.00  7.010          C  
ATOM  17681  C   VAL A1116      56.295 -37.654  75.675  1.00  7.120          C  
ATOM  17682  O   VAL A1116      56.765 -38.642  75.108  1.00  7.260          O  
ATOM  17683  CB  VAL A1116      54.483 -37.117  74.035  1.00  9.720          C  
ATOM  17684  CG1 VAL A1116      53.444 -37.714  75.000  1.00  9.720          C  
ATOM  17685  CG2 VAL A1116      53.859 -35.988  73.214  1.00  9.720          C  
ATOM  17686  H   VAL A1116      57.117 -36.648  73.246  1.00  8.140          H  
ATOM  17687  HA  VAL A1116      55.278 -35.733  75.417  1.00  8.410          H  
ATOM  17688  HB  VAL A1116      54.824 -37.909  73.377  1.00 11.670          H  
ATOM  17689 1HG1 VAL A1116      52.602 -38.110  74.436  1.00 11.670          H  
ATOM  17690 2HG1 VAL A1116      53.889 -38.520  75.586  1.00 11.670          H  
ATOM  17691 3HG1 VAL A1116      53.097 -36.938  75.667  1.00 11.670          H  
ATOM  17692 1HG2 VAL A1116      53.014 -36.370  72.647  1.00 11.670          H  
ATOM  17693 2HG2 VAL A1116      53.521 -35.206  73.884  1.00 11.670          H  
ATOM  17694 3HG2 VAL A1116      54.596 -35.574  72.522  1.00 11.670          H  
ATOM  17695  N   PRO A1117      56.413 -37.482  76.999  1.00  7.210          N  
ATOM  17696  CA  PRO A1117      56.895 -38.450  77.965  1.00  7.420          C  
ATOM  17697  C   PRO A1117      56.044 -39.698  78.031  1.00  7.490          C  
ATOM  17698  O   PRO A1117      54.810 -39.595  77.939  1.00  7.660          O  
ATOM  17699  CB  PRO A1117      56.849 -37.682  79.289  1.00 11.130          C  
ATOM  17700  CG  PRO A1117      56.852 -36.226  78.908  1.00 11.130          C  
ATOM  17701  CD  PRO A1117      56.118 -36.157  77.595  1.00 11.130          C  
ATOM  17702  HA  PRO A1117      57.942 -38.716  77.699  1.00  8.900          H  
ATOM  17703 1HB  PRO A1117      55.940 -37.964  79.844  1.00 13.360          H  
ATOM  17704 2HB  PRO A1117      57.702 -37.969  79.926  1.00 13.360          H  
ATOM  17705 1HG  PRO A1117      56.362 -35.628  79.691  1.00 13.360          H  
ATOM  17706 2HG  PRO A1117      57.889 -35.856  78.831  1.00 13.360          H  
ATOM  17707 1HD  PRO A1117      55.030 -36.012  77.746  1.00 13.360          H  
ATOM  17708 2HD  PRO A1117      56.589 -35.338  77.017  1.00 13.360          H  
ATOM  17709  N   ASP A1118      56.642 -40.841  78.344  1.00  7.630          N  
ATOM  17710  CA  ASP A1118      55.875 -42.062  78.567  1.00  7.970          C  
ATOM  17711  C   ASP A1118      54.865 -41.821  79.676  1.00  8.060          C  
ATOM  17712  O   ASP A1118      53.732 -42.308  79.615  1.00  8.280          O  
ATOM  17713  CB  ASP A1118      56.783 -43.221  78.953  1.00 11.020          C  
ATOM  17714  CG  ASP A1118      57.630 -43.723  77.802  1.00 11.020          C  
ATOM  17715  OD1 ASP A1118      57.357 -43.381  76.673  1.00 11.020          O  
ATOM  17716  OD2 ASP A1118      58.556 -44.437  78.062  1.00 11.020          O  
ATOM  17717  H   ASP A1118      57.656 -40.877  78.415  1.00  9.160          H  
ATOM  17718  HA  ASP A1118      55.337 -42.315  77.653  1.00  9.560          H  
ATOM  17719 1HB  ASP A1118      57.441 -42.905  79.769  1.00 13.230          H  
ATOM  17720 2HB  ASP A1118      56.175 -44.045  79.329  1.00 13.230          H  
ATOM  17721  N   GLU A1119      55.291 -41.045  80.674  1.00  8.080          N  
ATOM  17722  CA  GLU A1119      54.496 -40.680  81.826  1.00  8.310          C  
ATOM  17723  C   GLU A1119      53.219 -39.917  81.459  1.00  8.230          C  
ATOM  17724  O   GLU A1119      52.254 -39.945  82.225  1.00  8.550          O  
ATOM  17725  CB  GLU A1119      55.348 -39.854  82.793  1.00 11.540          C  
ATOM  17726  CG  GLU A1119      56.511 -40.636  83.447  1.00 11.540          C  
ATOM  17727  CD  GLU A1119      57.785 -40.715  82.604  1.00 11.540          C  
ATOM  17728  OE1 GLU A1119      57.734 -40.427  81.422  1.00 11.540          O  
ATOM  17729  OE2 GLU A1119      58.802 -41.063  83.149  1.00 11.540          O  
ATOM  17730  H   GLU A1119      56.266 -40.733  80.652  1.00  9.700          H  
ATOM  17731  HA  GLU A1119      54.211 -41.594  82.336  1.00  9.970          H  
ATOM  17732 1HB  GLU A1119      55.770 -38.999  82.265  1.00 13.850          H  
ATOM  17733 2HB  GLU A1119      54.717 -39.466  83.591  1.00 13.850          H  
ATOM  17734 1HG  GLU A1119      56.752 -40.170  84.401  1.00 13.850          H  
ATOM  17735 2HG  GLU A1119      56.163 -41.651  83.651  1.00 13.850          H  
ATOM  17736  N   GLU A1120      53.217 -39.212  80.323  1.00  7.960          N  
ATOM  17737  CA  GLU A1120      52.044 -38.472  79.905  1.00  8.140          C  
ATOM  17738  C   GLU A1120      51.070 -39.473  79.348  1.00  8.090          C  
ATOM  17739  O   GLU A1120      49.886 -39.459  79.683  1.00  8.470          O  
ATOM  17740  CB  GLU A1120      52.367 -37.405  78.870  1.00 11.320          C  
ATOM  17741  CG  GLU A1120      51.149 -36.599  78.450  1.00 11.320          C  
ATOM  17742  CD  GLU A1120      51.464 -35.491  77.510  1.00 11.320          C  
ATOM  17743  OE1 GLU A1120      52.620 -35.170  77.371  1.00 11.320          O  
ATOM  17744  OE2 GLU A1120      50.548 -34.978  76.903  1.00 11.320          O  
ATOM  17745  H   GLU A1120      54.022 -39.239  79.702  1.00  9.550          H  
ATOM  17746  HA  GLU A1120      51.596 -37.989  80.772  1.00  9.770          H  
ATOM  17747 1HB  GLU A1120      53.117 -36.725  79.271  1.00 13.590          H  
ATOM  17748 2HB  GLU A1120      52.790 -37.877  77.986  1.00 13.590          H  
ATOM  17749 1HG  GLU A1120      50.453 -37.272  77.976  1.00 13.590          H  
ATOM  17750 2HG  GLU A1120      50.666 -36.193  79.339  1.00 13.590          H  
ATOM  17751  N   ARG A1121      51.579 -40.390  78.527  1.00  7.780          N  
ATOM  17752  CA  ARG A1121      50.713 -41.409  77.948  1.00  7.910          C  
ATOM  17753  C   ARG A1121      50.079 -42.238  79.085  1.00  7.930          C  
ATOM  17754  O   ARG A1121      48.950 -42.711  78.965  1.00  8.090          O  
ATOM  17755  CB  ARG A1121      51.473 -42.284  76.970  1.00 11.020          C  
ATOM  17756  CG  ARG A1121      51.931 -41.532  75.719  1.00 11.020          C  
ATOM  17757  CD  ARG A1121      52.499 -42.427  74.693  1.00 11.020          C  
ATOM  17758  NE  ARG A1121      53.181 -41.676  73.645  1.00 11.020          N  
ATOM  17759  CZ  ARG A1121      54.504 -41.368  73.651  1.00 11.020          C  
ATOM  17760  NH1 ARG A1121      55.282 -41.750  74.650  1.00 11.020          N  
ATOM  17761  NH2 ARG A1121      55.018 -40.678  72.648  1.00 11.020          N  
ATOM  17762  H   ARG A1121      52.577 -40.325  78.284  1.00  9.340          H  
ATOM  17763  HA  ARG A1121      49.916 -40.915  77.398  1.00  9.490          H  
ATOM  17764 1HB  ARG A1121      52.352 -42.709  77.454  1.00 13.230          H  
ATOM  17765 2HB  ARG A1121      50.836 -43.109  76.653  1.00 13.230          H  
ATOM  17766 1HG  ARG A1121      51.081 -41.001  75.284  1.00 13.230          H  
ATOM  17767 2HG  ARG A1121      52.698 -40.808  76.005  1.00 13.230          H  
ATOM  17768 1HD  ARG A1121      53.194 -43.132  75.141  1.00 13.230          H  
ATOM  17769 2HD  ARG A1121      51.686 -42.976  74.223  1.00 13.230          H  
ATOM  17770  HE  ARG A1121      52.626 -41.352  72.856  1.00 13.230          H  
ATOM  17771 1HH1 ARG A1121      54.907 -42.278  75.418  1.00 13.230          H  
ATOM  17772 2HH1 ARG A1121      56.276 -41.527  74.652  1.00 13.230          H  
ATOM  17773 1HH2 ARG A1121      54.429 -40.383  71.882  1.00 13.230          H  
ATOM  17774 2HH2 ARG A1121      56.003 -40.440  72.656  1.00 13.230          H  
ATOM  17775  N   GLN A1122      50.845 -42.451  80.174  1.00  7.920          N  
ATOM  17776  CA  GLN A1122      50.342 -43.159  81.354  1.00  8.020          C  
ATOM  17777  C   GLN A1122      49.271 -42.336  82.099  1.00  7.880          C  
ATOM  17778  O   GLN A1122      48.280 -42.897  82.562  1.00  8.170          O  
ATOM  17779  CB  GLN A1122      51.493 -43.483  82.306  1.00 11.190          C  
ATOM  17780  CG  GLN A1122      52.461 -44.525  81.783  1.00 11.190          C  
ATOM  17781  CD  GLN A1122      53.689 -44.667  82.661  1.00 11.190          C  
ATOM  17782  OE1 GLN A1122      53.929 -43.842  83.551  1.00 11.190          O  
ATOM  17783  NE2 GLN A1122      54.471 -45.713  82.422  1.00 11.190          N  
ATOM  17784  H   GLN A1122      51.810 -42.116  80.156  1.00  9.500          H  
ATOM  17785  HA  GLN A1122      49.881 -44.089  81.025  1.00  9.620          H  
ATOM  17786 1HB  GLN A1122      52.045 -42.579  82.514  1.00 13.430          H  
ATOM  17787 2HB  GLN A1122      51.090 -43.842  83.251  1.00 13.430          H  
ATOM  17788 1HG  GLN A1122      51.951 -45.485  81.751  1.00 13.430          H  
ATOM  17789 2HG  GLN A1122      52.778 -44.248  80.787  1.00 13.430          H  
ATOM  17790 1HE2 GLN A1122      55.296 -45.857  82.970  1.00 13.430          H  
ATOM  17791 2HE2 GLN A1122      54.238 -46.358  81.693  1.00 13.430          H  
ATOM  17792  N   ALA A1123      49.484 -41.009  82.228  1.00  7.620          N  
ATOM  17793  CA  ALA A1123      48.526 -40.087  82.863  1.00  7.630          C  
ATOM  17794  C   ALA A1123      47.177 -40.048  82.123  1.00  7.410          C  
ATOM  17795  O   ALA A1123      46.118 -39.932  82.749  1.00  7.470          O  
ATOM  17796  CB  ALA A1123      49.111 -38.687  82.917  1.00 10.680          C  
ATOM  17797  H   ALA A1123      50.381 -40.627  81.924  1.00  9.140          H  
ATOM  17798  HA  ALA A1123      48.347 -40.443  83.876  1.00  9.160          H  
ATOM  17799 1HB  ALA A1123      48.415 -38.021  83.420  1.00 12.810          H  
ATOM  17800 2HB  ALA A1123      50.057 -38.713  83.461  1.00 12.810          H  
ATOM  17801 3HB  ALA A1123      49.288 -38.333  81.906  1.00 12.810          H  
ATOM  17802  N   GLN A1124      47.247 -40.152  80.797  1.00  7.360          N  
ATOM  17803  CA  GLN A1124      46.116 -40.156  79.874  1.00  7.240          C  
ATOM  17804  C   GLN A1124      45.308 -41.448  80.071  1.00  7.000          C  
ATOM  17805  O   GLN A1124      45.810 -42.409  80.638  1.00  6.940          O  
ATOM  17806  CB  GLN A1124      46.643 -40.004  78.446  1.00 10.180          C  
ATOM  17807  CG  GLN A1124      47.205 -38.660  78.104  1.00 10.180          C  
ATOM  17808  CD  GLN A1124      47.899 -38.679  76.750  1.00 10.180          C  
ATOM  17809  OE1 GLN A1124      48.024 -39.743  76.131  1.00 10.180          O  
ATOM  17810  NE2 GLN A1124      48.374 -37.531  76.308  1.00 10.180          N  
ATOM  17811  H   GLN A1124      48.190 -40.178  80.397  1.00  8.830          H  
ATOM  17812  HA  GLN A1124      45.488 -39.302  80.113  1.00  8.690          H  
ATOM  17813 1HB  GLN A1124      47.465 -40.694  78.323  1.00 12.220          H  
ATOM  17814 2HB  GLN A1124      45.898 -40.250  77.717  1.00 12.220          H  
ATOM  17815 1HG  GLN A1124      46.376 -37.969  78.042  1.00 12.220          H  
ATOM  17816 2HG  GLN A1124      47.900 -38.332  78.861  1.00 12.220          H  
ATOM  17817 1HE2 GLN A1124      48.881 -37.475  75.445  1.00 12.220          H  
ATOM  17818 2HE2 GLN A1124      48.265 -36.697  76.857  1.00 12.220          H  
ATOM  17819  N   PRO A1125      44.047 -41.525  79.623  1.00  7.060          N  
ATOM  17820  CA  PRO A1125      43.231 -40.668  78.763  1.00  6.820          C  
ATOM  17821  C   PRO A1125      42.893 -39.295  79.302  1.00  6.430          C  
ATOM  17822  O   PRO A1125      42.862 -39.076  80.512  1.00  6.540          O  
ATOM  17823  CB  PRO A1125      41.941 -41.485  78.626  1.00 10.230          C  
ATOM  17824  CG  PRO A1125      41.897 -42.355  79.857  1.00 10.230          C  
ATOM  17825  CD  PRO A1125      43.325 -42.681  80.146  1.00 10.230          C  
ATOM  17826  HA  PRO A1125      43.693 -40.582  77.767  1.00  8.180          H  
ATOM  17827 1HB  PRO A1125      41.075 -40.801  78.536  1.00 12.280          H  
ATOM  17828 2HB  PRO A1125      41.978 -42.072  77.710  1.00 12.280          H  
ATOM  17829 1HG  PRO A1125      41.413 -41.809  80.685  1.00 12.280          H  
ATOM  17830 2HG  PRO A1125      41.289 -43.253  79.667  1.00 12.280          H  
ATOM  17831 1HD  PRO A1125      43.503 -42.757  81.233  1.00 12.280          H  
ATOM  17832 2HD  PRO A1125      43.643 -43.593  79.621  1.00 12.280          H  
ATOM  17833  N   PHE A1126      42.648 -38.377  78.385  1.00  6.120          N  
ATOM  17834  CA  PHE A1126      42.222 -37.031  78.715  1.00  5.890          C  
ATOM  17835  C   PHE A1126      40.725 -37.044  78.929  1.00  6.080          C  
ATOM  17836  O   PHE A1126      40.042 -37.940  78.440  1.00  6.360          O  
ATOM  17837  CB  PHE A1126      42.463 -36.037  77.580  1.00  8.340          C  
ATOM  17838  CG  PHE A1126      43.869 -35.671  77.198  1.00  8.340          C  
ATOM  17839  CD1 PHE A1126      44.879 -35.466  78.130  1.00  8.340          C  
ATOM  17840  CD2 PHE A1126      44.154 -35.474  75.854  1.00  8.340          C  
ATOM  17841  CE1 PHE A1126      46.138 -35.078  77.708  1.00  8.340          C  
ATOM  17842  CE2 PHE A1126      45.395 -35.086  75.435  1.00  8.340          C  
ATOM  17843  CZ  PHE A1126      46.393 -34.886  76.361  1.00  8.340          C  
ATOM  17844  H   PHE A1126      42.686 -38.651  77.398  1.00  7.340          H  
ATOM  17845  HA  PHE A1126      42.706 -36.707  79.634  1.00  7.070          H  
ATOM  17846 1HB  PHE A1126      41.980 -36.404  76.708  1.00 10.010          H  
ATOM  17847 2HB  PHE A1126      41.949 -35.120  77.836  1.00 10.010          H  
ATOM  17848  HD1 PHE A1126      44.687 -35.605  79.192  1.00 10.010          H  
ATOM  17849  HD2 PHE A1126      43.373 -35.621  75.120  1.00 10.010          H  
ATOM  17850  HE1 PHE A1126      46.933 -34.917  78.440  1.00 10.010          H  
ATOM  17851  HE2 PHE A1126      45.591 -34.929  74.369  1.00 10.010          H  
ATOM  17852  HZ  PHE A1126      47.386 -34.574  76.031  1.00 10.010          H  
ATOM  17853  N   ASP A1127      40.208 -36.054  79.650  1.00  5.990          N  
ATOM  17854  CA  ASP A1127      38.763 -35.857  79.771  1.00  6.120          C  
ATOM  17855  C   ASP A1127      38.290 -35.153  78.502  1.00  5.890          C  
ATOM  17856  O   ASP A1127      38.612 -33.962  78.348  1.00  5.720          O  
ATOM  17857  CB  ASP A1127      38.392 -35.006  80.982  1.00  8.520          C  
ATOM  17858  CG  ASP A1127      36.851 -34.799  81.128  1.00  8.520          C  
ATOM  17859  OD1 ASP A1127      36.104 -34.989  80.156  1.00  8.520          O  
ATOM  17860  OD2 ASP A1127      36.437 -34.404  82.200  1.00  8.520          O  
ATOM  17861  H   ASP A1127      40.828 -35.390  80.094  1.00  7.190          H  
ATOM  17862  HA  ASP A1127      38.289 -36.820  79.905  1.00  7.340          H  
ATOM  17863 1HB  ASP A1127      38.766 -35.484  81.889  1.00 10.220          H  
ATOM  17864 2HB  ASP A1127      38.872 -34.028  80.904  1.00 10.220          H  
ATOM  17865  N   PRO A1128      37.549 -35.829  77.590  1.00  5.890          N  
ATOM  17866  CA  PRO A1128      37.137 -35.355  76.293  1.00  5.680          C  
ATOM  17867  C   PRO A1128      36.471 -33.995  76.299  1.00  5.570          C  
ATOM  17868  O   PRO A1128      36.581 -33.273  75.315  1.00  5.350          O  
ATOM  17869  CB  PRO A1128      36.114 -36.405  75.845  1.00  8.520          C  
ATOM  17870  CG  PRO A1128      36.522 -37.646  76.534  1.00  8.520          C  
ATOM  17871  CD  PRO A1128      37.007 -37.192  77.891  1.00  8.520          C  
ATOM  17872  HA  PRO A1128      38.010 -35.358  75.630  1.00  6.820          H  
ATOM  17873 1HB  PRO A1128      35.091 -36.082  76.116  1.00 10.220          H  
ATOM  17874 2HB  PRO A1128      36.139 -36.509  74.750  1.00 10.220          H  
ATOM  17875 1HG  PRO A1128      35.684 -38.355  76.591  1.00 10.220          H  
ATOM  17876 2HG  PRO A1128      37.318 -38.134  75.962  1.00 10.220          H  
ATOM  17877 1HD  PRO A1128      36.176 -37.123  78.623  1.00 10.220          H  
ATOM  17878 2HD  PRO A1128      37.756 -37.905  78.186  1.00 10.220          H  
ATOM  17879  N   GLN A1129      35.793 -33.596  77.396  1.00  5.690          N  
ATOM  17880  CA  GLN A1129      35.123 -32.292  77.337  1.00  5.580          C  
ATOM  17881  C   GLN A1129      36.050 -31.138  76.949  1.00  5.360          C  
ATOM  17882  O   GLN A1129      35.587 -30.147  76.373  1.00  5.190          O  
ATOM  17883  CB  GLN A1129      34.418 -31.941  78.657  1.00  7.860          C  
ATOM  17884  CG  GLN A1129      35.312 -31.631  79.845  1.00  7.860          C  
ATOM  17885  CD  GLN A1129      34.484 -31.346  81.101  1.00  7.860          C  
ATOM  17886  OE1 GLN A1129      33.736 -30.359  81.124  1.00  7.860          O  
ATOM  17887  NE2 GLN A1129      34.594 -32.183  82.133  1.00  7.860          N  
ATOM  17888  H   GLN A1129      35.716 -34.171  78.255  1.00  6.830          H  
ATOM  17889  HA  GLN A1129      34.349 -32.355  76.574  1.00  6.700          H  
ATOM  17890 1HB  GLN A1129      33.769 -31.084  78.505  1.00  9.430          H  
ATOM  17891 2HB  GLN A1129      33.787 -32.780  78.950  1.00  9.430          H  
ATOM  17892 1HG  GLN A1129      35.963 -32.463  80.035  1.00  9.430          H  
ATOM  17893 2HG  GLN A1129      35.903 -30.746  79.629  1.00  9.430          H  
ATOM  17894 1HE2 GLN A1129      34.067 -32.030  82.966  1.00  9.430          H  
ATOM  17895 2HE2 GLN A1129      35.219 -33.007  82.089  1.00  9.430          H  
ATOM  17896  N   ARG A1130      37.372 -31.288  77.178  1.00  5.370          N  
ATOM  17897  CA  ARG A1130      38.364 -30.250  76.871  1.00  5.200          C  
ATOM  17898  C   ARG A1130      38.427 -29.930  75.386  1.00  4.940          C  
ATOM  17899  O   ARG A1130      38.992 -28.910  74.988  1.00  4.760          O  
ATOM  17900  CB  ARG A1130      39.766 -30.672  77.284  1.00  7.350          C  
ATOM  17901  CG  ARG A1130      40.356 -31.805  76.451  1.00  7.350          C  
ATOM  17902  CD  ARG A1130      41.654 -32.258  76.944  1.00  7.350          C  
ATOM  17903  NE  ARG A1130      42.725 -31.298  76.676  1.00  7.350          N  
ATOM  17904  CZ  ARG A1130      43.921 -31.295  77.299  1.00  7.350          C  
ATOM  17905  NH1 ARG A1130      44.152 -32.152  78.263  1.00  7.350          N  
ATOM  17906  NH2 ARG A1130      44.858 -30.427  76.949  1.00  7.350          N  
ATOM  17907  H   ARG A1130      37.697 -32.165  77.605  1.00  6.440          H  
ATOM  17908  HA  ARG A1130      38.090 -29.346  77.413  1.00  6.240          H  
ATOM  17909 1HB  ARG A1130      40.438 -29.822  77.228  1.00  8.820          H  
ATOM  17910 2HB  ARG A1130      39.746 -31.015  78.319  1.00  8.820          H  
ATOM  17911 1HG  ARG A1130      39.673 -32.650  76.430  1.00  8.820          H  
ATOM  17912 2HG  ARG A1130      40.532 -31.450  75.437  1.00  8.820          H  
ATOM  17913 1HD  ARG A1130      41.576 -32.419  78.016  1.00  8.820          H  
ATOM  17914 2HD  ARG A1130      41.907 -33.189  76.452  1.00  8.820          H  
ATOM  17915  HE  ARG A1130      42.572 -30.622  75.937  1.00  8.820          H  
ATOM  17916 1HH1 ARG A1130      43.423 -32.784  78.552  1.00  8.820          H  
ATOM  17917 2HH1 ARG A1130      45.044 -32.160  78.735  1.00  8.820          H  
ATOM  17918 1HH2 ARG A1130      44.683 -29.762  76.208  1.00  8.820          H  
ATOM  17919 2HH2 ARG A1130      45.751 -30.430  77.421  1.00  8.820          H  
ATOM  17920  N   PHE A1131      37.913 -30.841  74.572  1.00  4.940          N  
ATOM  17921  CA  PHE A1131      37.950 -30.708  73.147  1.00  4.720          C  
ATOM  17922  C   PHE A1131      36.698 -30.179  72.478  1.00  4.580          C  
ATOM  17923  O   PHE A1131      36.747 -29.893  71.290  1.00  4.380          O  
ATOM  17924  CB  PHE A1131      38.230 -32.053  72.509  1.00  6.700          C  
ATOM  17925  CG  PHE A1131      39.562 -32.588  72.752  1.00  6.700          C  
ATOM  17926  CD1 PHE A1131      39.735 -33.637  73.616  1.00  6.700          C  
ATOM  17927  CD2 PHE A1131      40.664 -32.065  72.100  1.00  6.700          C  
ATOM  17928  CE1 PHE A1131      40.976 -34.169  73.838  1.00  6.700          C  
ATOM  17929  CE2 PHE A1131      41.904 -32.604  72.309  1.00  6.700          C  
ATOM  17930  CZ  PHE A1131      42.067 -33.651  73.177  1.00  6.700          C  
ATOM  17931  H   PHE A1131      37.459 -31.659  74.978  1.00  5.930          H  
ATOM  17932  HA  PHE A1131      38.772 -30.047  72.916  1.00  5.660          H  
ATOM  17933 1HB  PHE A1131      37.505 -32.774  72.893  1.00  8.040          H  
ATOM  17934 2HB  PHE A1131      38.076 -31.992  71.457  1.00  8.040          H  
ATOM  17935  HD1 PHE A1131      38.870 -34.039  74.118  1.00  8.040          H  
ATOM  17936  HD2 PHE A1131      40.537 -31.234  71.403  1.00  8.040          H  
ATOM  17937  HE1 PHE A1131      41.090 -34.999  74.523  1.00  8.040          H  
ATOM  17938  HE2 PHE A1131      42.759 -32.214  71.783  1.00  8.040          H  
ATOM  17939  HZ  PHE A1131      43.064 -34.067  73.327  1.00  8.040          H  
ATOM  17940  N   GLN A1132      35.564 -30.024  73.147  1.00  4.730          N  
ATOM  17941  CA  GLN A1132      34.426 -29.655  72.295  1.00  4.650          C  
ATOM  17942  C   GLN A1132      34.522 -28.191  71.875  1.00  4.260          C  
ATOM  17943  O   GLN A1132      34.526 -27.288  72.711  1.00  3.740          O  
ATOM  17944  CB  GLN A1132      33.085 -29.964  72.967  1.00  6.540          C  
ATOM  17945  CG  GLN A1132      31.843 -29.659  72.101  1.00  6.540          C  
ATOM  17946  CD  GLN A1132      31.728 -30.563  70.815  1.00  6.540          C  
ATOM  17947  OE1 GLN A1132      31.799 -31.819  70.867  1.00  6.540          O  
ATOM  17948  NE2 GLN A1132      31.526 -29.873  69.678  1.00  6.540          N  
ATOM  17949  H   GLN A1132      35.482 -30.170  74.161  1.00  5.680          H  
ATOM  17950  HA  GLN A1132      34.471 -30.259  71.388  1.00  5.580          H  
ATOM  17951 1HB  GLN A1132      33.046 -31.000  73.237  1.00  7.850          H  
ATOM  17952 2HB  GLN A1132      33.005 -29.387  73.887  1.00  7.850          H  
ATOM  17953 1HG  GLN A1132      30.953 -29.827  72.707  1.00  7.850          H  
ATOM  17954 2HG  GLN A1132      31.874 -28.617  71.782  1.00  7.850          H  
ATOM  17955 1HE2 GLN A1132      31.417 -30.318  68.754  1.00  7.850          H  
ATOM  17956 2HE2 GLN A1132      31.468 -28.873  69.707  1.00  7.850          H  
ATOM  17957  N   ASP A1133      34.560 -27.960  70.556  1.00  4.700          N  
ATOM  17958  CA  ASP A1133      34.749 -26.653  69.933  1.00  4.390          C  
ATOM  17959  C   ASP A1133      36.146 -26.125  70.277  1.00  4.300          C  
ATOM  17960  O   ASP A1133      36.367 -24.925  70.311  1.00  4.370          O  
ATOM  17961  CB  ASP A1133      33.695 -25.604  70.393  1.00  6.270          C  
ATOM  17962  CG  ASP A1133      33.417 -24.429  69.314  1.00  6.270          C  
ATOM  17963  OD1 ASP A1133      33.231 -24.769  68.149  1.00  6.270          O  
ATOM  17964  OD2 ASP A1133      33.437 -23.229  69.661  1.00  6.270          O  
ATOM  17965  H   ASP A1133      34.537 -28.742  69.891  1.00  5.640          H  
ATOM  17966  HA  ASP A1133      34.684 -26.776  68.851  1.00  5.270          H  
ATOM  17967 1HB  ASP A1133      32.755 -26.113  70.607  1.00  7.520          H  
ATOM  17968 2HB  ASP A1133      34.030 -25.146  71.326  1.00  7.520          H  
ATOM  17969  N   ALA A1134      37.093 -27.021  70.548  1.00  4.220          N  
ATOM  17970  CA  ALA A1134      38.483 -26.637  70.773  1.00  4.200          C  
ATOM  17971  C   ALA A1134      39.186 -26.491  69.446  1.00  4.000          C  
ATOM  17972  O   ALA A1134      38.701 -26.974  68.414  1.00  3.930          O  
ATOM  17973  CB  ALA A1134      39.221 -27.649  71.623  1.00  5.890          C  
ATOM  17974  H   ALA A1134      36.820 -28.003  70.621  1.00  5.060          H  
ATOM  17975  HA  ALA A1134      38.498 -25.670  71.278  1.00  5.040          H  
ATOM  17976 1HB  ALA A1134      40.251 -27.320  71.771  1.00  7.070          H  
ATOM  17977 2HB  ALA A1134      38.721 -27.731  72.586  1.00  7.070          H  
ATOM  17978 3HB  ALA A1134      39.214 -28.609  71.111  1.00  7.070          H  
ATOM  17979  N   VAL A1135      40.331 -25.818  69.440  1.00  3.940          N  
ATOM  17980  CA  VAL A1135      41.104 -25.736  68.218  1.00  3.820          C  
ATOM  17981  C   VAL A1135      42.359 -26.590  68.432  1.00  3.940          C  
ATOM  17982  O   VAL A1135      43.022 -26.485  69.462  1.00  4.040          O  
ATOM  17983  CB  VAL A1135      41.391 -24.261  67.852  1.00  5.400          C  
ATOM  17984  CG1 VAL A1135      42.228 -24.186  66.604  1.00  5.400          C  
ATOM  17985  CG2 VAL A1135      40.075 -23.524  67.662  1.00  5.400          C  
ATOM  17986  H   VAL A1135      40.714 -25.388  70.293  1.00  4.730          H  
ATOM  17987  HA  VAL A1135      40.539 -26.171  67.400  1.00  4.580          H  
ATOM  17988  HB  VAL A1135      41.925 -23.801  68.634  1.00  6.480          H  
ATOM  17989 1HG1 VAL A1135      42.442 -23.145  66.355  1.00  6.480          H  
ATOM  17990 2HG1 VAL A1135      43.142 -24.711  66.790  1.00  6.480          H  
ATOM  17991 3HG1 VAL A1135      41.694 -24.657  65.775  1.00  6.480          H  
ATOM  17992 1HG2 VAL A1135      40.270 -22.484  67.414  1.00  6.480          H  
ATOM  17993 2HG2 VAL A1135      39.512 -23.994  66.858  1.00  6.480          H  
ATOM  17994 3HG2 VAL A1135      39.496 -23.575  68.592  1.00  6.480          H  
ATOM  17995  N   VAL A1136      42.637 -27.485  67.498  1.00  3.950          N  
ATOM  17996  CA  VAL A1136      43.758 -28.410  67.634  1.00  4.100          C  
ATOM  17997  C   VAL A1136      44.824 -28.266  66.535  1.00  3.990          C  
ATOM  17998  O   VAL A1136      44.534 -27.978  65.364  1.00  3.860          O  
ATOM  17999  CB  VAL A1136      43.219 -29.865  67.713  1.00  5.680          C  
ATOM  18000  CG1 VAL A1136      42.346 -30.037  68.988  1.00  5.680          C  
ATOM  18001  CG2 VAL A1136      42.400 -30.206  66.466  1.00  5.680          C  
ATOM  18002  H   VAL A1136      42.045 -27.492  66.672  1.00  4.740          H  
ATOM  18003  HA  VAL A1136      44.252 -28.205  68.582  1.00  4.920          H  
ATOM  18004  HB  VAL A1136      44.051 -30.537  67.791  1.00  6.820          H  
ATOM  18005 1HG1 VAL A1136      41.991 -31.064  69.057  1.00  6.820          H  
ATOM  18006 2HG1 VAL A1136      42.944 -29.799  69.859  1.00  6.820          H  
ATOM  18007 3HG1 VAL A1136      41.491 -29.362  68.945  1.00  6.820          H  
ATOM  18008 1HG2 VAL A1136      42.050 -31.223  66.544  1.00  6.820          H  
ATOM  18009 2HG2 VAL A1136      41.544 -29.538  66.381  1.00  6.820          H  
ATOM  18010 3HG2 VAL A1136      43.026 -30.106  65.587  1.00  6.820          H  
ATOM  18011  N   MET A1137      46.081 -28.438  66.969  1.00  4.070          N  
ATOM  18012  CA  MET A1137      47.308 -28.349  66.175  1.00  4.020          C  
ATOM  18013  C   MET A1137      48.000 -29.690  65.829  1.00  4.140          C  
ATOM  18014  O   MET A1137      48.798 -30.197  66.634  1.00  4.280          O  
ATOM  18015  CB  MET A1137      48.281 -27.478  66.947  1.00  5.650          C  
ATOM  18016  CG  MET A1137      47.858 -26.039  67.050  1.00  5.650          C  
ATOM  18017  SD  MET A1137      48.852 -25.059  68.198  1.00  5.650          S  
ATOM  18018  CE  MET A1137      48.136 -25.529  69.749  1.00  5.650          C  
ATOM  18019  H   MET A1137      46.201 -28.636  67.969  1.00  4.880          H  
ATOM  18020  HA  MET A1137      47.059 -27.821  65.262  1.00  4.820          H  
ATOM  18021 1HB  MET A1137      48.361 -27.861  67.937  1.00  6.780          H  
ATOM  18022 2HB  MET A1137      49.259 -27.537  66.501  1.00  6.780          H  
ATOM  18023 1HG  MET A1137      47.942 -25.599  66.060  1.00  6.780          H  
ATOM  18024 2HG  MET A1137      46.816 -25.981  67.362  1.00  6.780          H  
ATOM  18025 1HE  MET A1137      48.641 -25.006  70.563  1.00  6.780          H  
ATOM  18026 2HE  MET A1137      47.104 -25.281  69.756  1.00  6.780          H  
ATOM  18027 3HE  MET A1137      48.227 -26.575  69.881  1.00  6.780          H  
ATOM  18028  N   PRO A1138      47.747 -30.301  64.652  1.00  4.130          N  
ATOM  18029  CA  PRO A1138      48.273 -31.589  64.219  1.00  4.240          C  
ATOM  18030  C   PRO A1138      49.701 -31.491  63.697  1.00  4.230          C  
ATOM  18031  O   PRO A1138      49.947 -31.712  62.504  1.00  4.390          O  
ATOM  18032  CB  PRO A1138      47.299 -31.983  63.112  1.00  6.360          C  
ATOM  18033  CG  PRO A1138      46.897 -30.694  62.508  1.00  6.360          C  
ATOM  18034  CD  PRO A1138      46.847 -29.690  63.665  1.00  6.360          C  
ATOM  18035  HA  PRO A1138      48.233 -32.291  65.058  1.00  5.090          H  
ATOM  18036 1HB  PRO A1138      47.786 -32.661  62.395  1.00  7.630          H  
ATOM  18037 2HB  PRO A1138      46.442 -32.533  63.531  1.00  7.630          H  
ATOM  18038 1HG  PRO A1138      47.596 -30.402  61.710  1.00  7.630          H  
ATOM  18039 2HG  PRO A1138      45.931 -30.841  62.048  1.00  7.630          H  
ATOM  18040 1HD  PRO A1138      47.236 -28.723  63.304  1.00  7.630          H  
ATOM  18041 2HD  PRO A1138      45.826 -29.618  64.054  1.00  7.630          H  
ATOM  18042  N   TRP A1139      50.610 -31.156  64.606  1.00  4.180          N  
ATOM  18043  CA  TRP A1139      52.057 -30.987  64.392  1.00  4.200          C  
ATOM  18044  C   TRP A1139      52.719 -32.112  63.601  1.00  4.180          C  
ATOM  18045  O   TRP A1139      53.802 -31.954  63.053  1.00  4.330          O  
ATOM  18046  CB  TRP A1139      52.744 -30.939  65.735  1.00  5.870          C  
ATOM  18047  CG  TRP A1139      52.652 -32.238  66.428  1.00  5.870          C  
ATOM  18048  CD1 TRP A1139      51.660 -32.607  67.253  1.00  5.870          C  
ATOM  18049  CD2 TRP A1139      53.564 -33.371  66.371  1.00  5.870          C  
ATOM  18050  NE1 TRP A1139      51.853 -33.874  67.683  1.00  5.870          N  
ATOM  18051  CE2 TRP A1139      53.011 -34.360  67.163  1.00  5.870          C  
ATOM  18052  CE3 TRP A1139      54.774 -33.621  65.703  1.00  5.870          C  
ATOM  18053  CZ2 TRP A1139      53.607 -35.589  67.316  1.00  5.870          C  
ATOM  18054  CZ3 TRP A1139      55.372 -34.849  65.857  1.00  5.870          C  
ATOM  18055  CH2 TRP A1139      54.805 -35.812  66.643  1.00  5.870          C  
ATOM  18056  H   TRP A1139      50.239 -30.987  65.545  1.00  5.020          H  
ATOM  18057  HA  TRP A1139      52.218 -30.046  63.870  1.00  5.040          H  
ATOM  18058 1HB  TRP A1139      53.774 -30.673  65.597  1.00  7.050          H  
ATOM  18059 2HB  TRP A1139      52.268 -30.197  66.354  1.00  7.050          H  
ATOM  18060  HD1 TRP A1139      50.800 -31.992  67.520  1.00  7.050          H  
ATOM  18061  HE1 TRP A1139      51.175 -34.360  68.291  1.00  7.050          H  
ATOM  18062  HE3 TRP A1139      55.223 -32.866  65.063  1.00  7.050          H  
ATOM  18063  HZ2 TRP A1139      53.169 -36.370  67.934  1.00  7.050          H  
ATOM  18064  HZ3 TRP A1139      56.304 -35.036  65.332  1.00  7.050          H  
ATOM  18065  HH2 TRP A1139      55.302 -36.777  66.742  1.00  7.050          H  
ATOM  18066  N   TYR A1140      52.099 -33.279  63.592  1.00  4.190          N  
ATOM  18067  CA  TYR A1140      52.636 -34.450  62.933  1.00  4.340          C  
ATOM  18068  C   TYR A1140      52.476 -34.408  61.425  1.00  4.530          C  
ATOM  18069  O   TYR A1140      53.133 -35.154  60.694  1.00  4.740          O  
ATOM  18070  CB  TYR A1140      51.991 -35.665  63.539  1.00  6.020          C  
ATOM  18071  CG  TYR A1140      50.490 -35.600  63.565  1.00  6.020          C  
ATOM  18072  CD1 TYR A1140      49.761 -35.930  62.457  1.00  6.020          C  
ATOM  18073  CD2 TYR A1140      49.845 -35.221  64.730  1.00  6.020          C  
ATOM  18074  CE1 TYR A1140      48.410 -35.882  62.488  1.00  6.020          C  
ATOM  18075  CE2 TYR A1140      48.491 -35.172  64.765  1.00  6.020          C  
ATOM  18076  CZ  TYR A1140      47.772 -35.504  63.645  1.00  6.020          C  
ATOM  18077  OH  TYR A1140      46.421 -35.448  63.669  1.00  6.020          O  
ATOM  18078  H   TYR A1140      51.206 -33.352  64.059  1.00  5.030          H  
ATOM  18079  HA  TYR A1140      53.703 -34.495  63.141  1.00  5.210          H  
ATOM  18080 1HB  TYR A1140      52.294 -36.542  62.980  1.00  7.220          H  
ATOM  18081 2HB  TYR A1140      52.339 -35.771  64.555  1.00  7.220          H  
ATOM  18082  HD1 TYR A1140      50.257 -36.224  61.558  1.00  7.220          H  
ATOM  18083  HD2 TYR A1140      50.414 -34.964  65.621  1.00  7.220          H  
ATOM  18084  HE1 TYR A1140      47.841 -36.142  61.599  1.00  7.220          H  
ATOM  18085  HE2 TYR A1140      47.985 -34.872  65.682  1.00  7.220          H  
ATOM  18086  HH  TYR A1140      46.146 -34.992  64.466  1.00  7.220          H  
ATOM  18087  N   ARG A1141      51.602 -33.525  60.970  1.00  4.830          N  
ATOM  18088  CA  ARG A1141      51.326 -33.320  59.568  1.00  5.230          C  
ATOM  18089  C   ARG A1141      51.872 -31.947  59.176  1.00  5.100          C  
ATOM  18090  O   ARG A1141      52.360 -31.751  58.061  1.00  5.160          O  
ATOM  18091  CB  ARG A1141      49.834 -33.412  59.300  1.00  7.160          C  
ATOM  18092  CG  ARG A1141      49.426 -33.254  57.845  1.00  7.160          C  
ATOM  18093  CD  ARG A1141      47.978 -33.505  57.655  1.00  7.160          C  
ATOM  18094  NE  ARG A1141      47.557 -33.213  56.288  1.00  7.160          N  
ATOM  18095  CZ  ARG A1141      46.293 -33.334  55.809  1.00  7.160          C  
ATOM  18096  NH1 ARG A1141      45.314 -33.766  56.579  1.00  7.160          N  
ATOM  18097  NH2 ARG A1141      46.039 -33.011  54.552  1.00  7.160          N  
ATOM  18098  H   ARG A1141      51.102 -32.954  61.649  1.00  5.800          H  
ATOM  18099  HA  ARG A1141      51.836 -34.086  58.986  1.00  6.280          H  
ATOM  18100 1HB  ARG A1141      49.458 -34.369  59.656  1.00  8.590          H  
ATOM  18101 2HB  ARG A1141      49.327 -32.633  59.871  1.00  8.590          H  
ATOM  18102 1HG  ARG A1141      49.647 -32.242  57.508  1.00  8.590          H  
ATOM  18103 2HG  ARG A1141      49.978 -33.967  57.233  1.00  8.590          H  
ATOM  18104 1HD  ARG A1141      47.766 -34.555  57.868  1.00  8.590          H  
ATOM  18105 2HD  ARG A1141      47.412 -32.868  58.338  1.00  8.590          H  
ATOM  18106  HE  ARG A1141      48.267 -32.876  55.648  1.00  8.590          H  
ATOM  18107 1HH1 ARG A1141      45.500 -34.029  57.535  1.00  8.590          H  
ATOM  18108 2HH1 ARG A1141      44.352 -33.839  56.191  1.00  8.590          H  
ATOM  18109 1HH2 ARG A1141      46.780 -32.675  53.953  1.00  8.590          H  
ATOM  18110 2HH2 ARG A1141      45.093 -33.099  54.190  1.00  8.590          H  
ATOM  18111  N   ASN A1142      51.776 -30.997  60.116  1.00  5.280          N  
ATOM  18112  CA  ASN A1142      52.193 -29.616  59.915  1.00  5.400          C  
ATOM  18113  C   ASN A1142      53.034 -29.111  61.084  1.00  5.080          C  
ATOM  18114  O   ASN A1142      52.520 -28.446  61.975  1.00  5.590          O  
ATOM  18115  CB  ASN A1142      50.973 -28.744  59.742  1.00  7.510          C  
ATOM  18116  CG  ASN A1142      50.192 -29.096  58.525  1.00  7.510          C  
ATOM  18117  OD1 ASN A1142      50.631 -28.850  57.395  1.00  7.510          O  
ATOM  18118  ND2 ASN A1142      49.024 -29.655  58.717  1.00  7.510          N  
ATOM  18119  H   ASN A1142      51.353 -31.248  61.010  1.00  6.340          H  
ATOM  18120  HA  ASN A1142      52.808 -29.560  59.017  1.00  6.480          H  
ATOM  18121 1HB  ASN A1142      50.322 -28.868  60.612  1.00  9.010          H  
ATOM  18122 2HB  ASN A1142      51.258 -27.701  59.706  1.00  9.010          H  
ATOM  18123 1HD2 ASN A1142      48.456 -29.895  57.933  1.00  9.010          H  
ATOM  18124 2HD2 ASN A1142      48.698 -29.830  59.645  1.00  9.010          H  
ATOM  18125  N   GLN A1143      54.335 -29.411  61.082  1.00  4.550          N  
ATOM  18126  CA  GLN A1143      55.197 -29.082  62.229  1.00  4.620          C  
ATOM  18127  C   GLN A1143      55.354 -27.587  62.489  1.00  4.470          C  
ATOM  18128  O   GLN A1143      55.518 -27.164  63.635  1.00  4.520          O  
ATOM  18129  CB  GLN A1143      56.593 -29.682  62.057  1.00  6.440          C  
ATOM  18130  CG  GLN A1143      56.649 -31.192  62.164  1.00  6.440          C  
ATOM  18131  CD  GLN A1143      58.039 -31.732  61.934  1.00  6.440          C  
ATOM  18132  OE1 GLN A1143      59.015 -30.978  61.946  1.00  6.440          O  
ATOM  18133  NE2 GLN A1143      58.138 -33.035  61.717  1.00  6.440          N  
ATOM  18134  H   GLN A1143      54.714 -29.930  60.301  1.00  5.460          H  
ATOM  18135  HA  GLN A1143      54.747 -29.523  63.117  1.00  5.540          H  
ATOM  18136 1HB  GLN A1143      56.998 -29.389  61.089  1.00  7.730          H  
ATOM  18137 2HB  GLN A1143      57.250 -29.270  62.820  1.00  7.730          H  
ATOM  18138 1HG  GLN A1143      56.339 -31.474  63.171  1.00  7.730          H  
ATOM  18139 2HG  GLN A1143      55.971 -31.636  61.433  1.00  7.730          H  
ATOM  18140 1HE2 GLN A1143      59.034 -33.453  61.554  1.00  7.730          H  
ATOM  18141 2HE2 GLN A1143      57.309 -33.595  61.709  1.00  7.730          H  
ATOM  18142  N   ASP A1144      55.377 -26.798  61.427  1.00  4.540          N  
ATOM  18143  CA  ASP A1144      55.595 -25.378  61.563  1.00  4.670          C  
ATOM  18144  C   ASP A1144      54.644 -24.508  60.752  1.00  4.350          C  
ATOM  18145  O   ASP A1144      54.833 -23.292  60.675  1.00  4.410          O  
ATOM  18146  CB  ASP A1144      57.039 -25.103  61.170  1.00  6.490          C  
ATOM  18147  CG  ASP A1144      57.313 -25.562  59.739  1.00  6.490          C  
ATOM  18148  OD1 ASP A1144      56.383 -26.045  59.091  1.00  6.490          O  
ATOM  18149  OD2 ASP A1144      58.423 -25.443  59.296  1.00  6.490          O  
ATOM  18150  H   ASP A1144      55.280 -27.180  60.490  1.00  5.450          H  
ATOM  18151  HA  ASP A1144      55.465 -25.113  62.612  1.00  5.600          H  
ATOM  18152 1HB  ASP A1144      57.249 -24.036  61.251  1.00  7.780          H  
ATOM  18153 2HB  ASP A1144      57.710 -25.629  61.850  1.00  7.780          H  
ATOM  18154  N   GLN A1145      53.616 -25.100  60.161  1.00  4.110          N  
ATOM  18155  CA  GLN A1145      52.675 -24.303  59.406  1.00  3.840          C  
ATOM  18156  C   GLN A1145      51.480 -24.093  60.313  1.00  3.730          C  
ATOM  18157  O   GLN A1145      51.032 -25.052  60.932  1.00  3.860          O  
ATOM  18158  CB  GLN A1145      52.273 -25.005  58.111  1.00  5.480          C  
ATOM  18159  CG  GLN A1145      53.439 -25.322  57.232  1.00  5.480          C  
ATOM  18160  CD  GLN A1145      54.167 -24.093  56.801  1.00  5.480          C  
ATOM  18161  OE1 GLN A1145      53.584 -23.172  56.211  1.00  5.480          O  
ATOM  18162  NE2 GLN A1145      55.452 -24.061  57.106  1.00  5.480          N  
ATOM  18163  H   GLN A1145      53.485 -26.096  60.258  1.00  4.930          H  
ATOM  18164  HA  GLN A1145      53.144 -23.358  59.159  1.00  4.610          H  
ATOM  18165 1HB  GLN A1145      51.772 -25.936  58.333  1.00  6.580          H  
ATOM  18166 2HB  GLN A1145      51.581 -24.383  57.545  1.00  6.580          H  
ATOM  18167 1HG  GLN A1145      54.142 -25.953  57.778  1.00  6.580          H  
ATOM  18168 2HG  GLN A1145      53.084 -25.839  56.344  1.00  6.580          H  
ATOM  18169 1HE2 GLN A1145      56.016 -23.275  56.863  1.00  6.580          H  
ATOM  18170 2HE2 GLN A1145      55.875 -24.852  57.627  1.00  6.580          H  
ATOM  18171  N   PRO A1146      50.846 -22.912  60.340  1.00  3.700          N  
ATOM  18172  CA  PRO A1146      49.696 -22.591  61.177  1.00  3.780          C  
ATOM  18173  C   PRO A1146      48.411 -23.177  60.621  1.00  3.750          C  
ATOM  18174  O   PRO A1146      47.484 -22.452  60.258  1.00  4.020          O  
ATOM  18175  CB  PRO A1146      49.700 -21.060  61.132  1.00  5.670          C  
ATOM  18176  CG  PRO A1146      50.239 -20.736  59.766  1.00  5.670          C  
ATOM  18177  CD  PRO A1146      51.303 -21.795  59.497  1.00  5.670          C  
ATOM  18178  HA  PRO A1146      49.879 -22.962  62.197  1.00  4.540          H  
ATOM  18179 1HB  PRO A1146      48.685 -20.667  61.282  1.00  6.800          H  
ATOM  18180 2HB  PRO A1146      50.320 -20.659  61.948  1.00  6.800          H  
ATOM  18181 1HG  PRO A1146      49.417 -20.764  59.031  1.00  6.800          H  
ATOM  18182 2HG  PRO A1146      50.645 -19.716  59.759  1.00  6.800          H  
ATOM  18183 1HD  PRO A1146      51.298 -22.071  58.428  1.00  6.800          H  
ATOM  18184 2HD  PRO A1146      52.286 -21.425  59.835  1.00  6.800          H  
ATOM  18185  N   GLN A1147      48.392 -24.492  60.538  1.00  3.640          N  
ATOM  18186  CA  GLN A1147      47.275 -25.241  60.015  1.00  3.600          C  
ATOM  18187  C   GLN A1147      46.455 -25.752  61.175  1.00  3.650          C  
ATOM  18188  O   GLN A1147      46.856 -26.682  61.872  1.00  3.810          O  
ATOM  18189  CB  GLN A1147      47.788 -26.376  59.145  1.00  5.060          C  
ATOM  18190  CG  GLN A1147      48.661 -25.880  57.991  1.00  5.060          C  
ATOM  18191  CD  GLN A1147      47.930 -25.032  57.015  1.00  5.060          C  
ATOM  18192  OE1 GLN A1147      48.192 -23.832  56.883  1.00  5.060          O  
ATOM  18193  NE2 GLN A1147      47.013 -25.645  56.286  1.00  5.060          N  
ATOM  18194  H   GLN A1147      49.213 -24.991  60.881  1.00  4.370          H  
ATOM  18195  HA  GLN A1147      46.647 -24.580  59.416  1.00  4.320          H  
ATOM  18196 1HB  GLN A1147      48.376 -27.050  59.756  1.00  6.070          H  
ATOM  18197 2HB  GLN A1147      46.948 -26.936  58.736  1.00  6.070          H  
ATOM  18198 1HG  GLN A1147      49.453 -25.288  58.407  1.00  6.070          H  
ATOM  18199 2HG  GLN A1147      49.066 -26.722  57.448  1.00  6.070          H  
ATOM  18200 1HE2 GLN A1147      46.483 -25.138  55.605  1.00  6.070          H  
ATOM  18201 2HE2 GLN A1147      46.848 -26.625  56.401  1.00  6.070          H  
ATOM  18202  N   TYR A1148      45.329 -25.118  61.413  1.00  3.560          N  
ATOM  18203  CA  TYR A1148      44.507 -25.441  62.566  1.00  3.590          C  
ATOM  18204  C   TYR A1148      43.218 -26.099  62.137  1.00  3.490          C  
ATOM  18205  O   TYR A1148      42.705 -25.802  61.057  1.00  3.380          O  
ATOM  18206  CB  TYR A1148      44.183 -24.165  63.342  1.00  5.010          C  
ATOM  18207  CG  TYR A1148      45.362 -23.490  64.013  1.00  5.010          C  
ATOM  18208  CD1 TYR A1148      46.163 -22.621  63.303  1.00  5.010          C  
ATOM  18209  CD2 TYR A1148      45.621 -23.708  65.349  1.00  5.010          C  
ATOM  18210  CE1 TYR A1148      47.219 -21.989  63.927  1.00  5.010          C  
ATOM  18211  CE2 TYR A1148      46.653 -23.067  65.970  1.00  5.010          C  
ATOM  18212  CZ  TYR A1148      47.455 -22.215  65.270  1.00  5.010          C  
ATOM  18213  OH  TYR A1148      48.495 -21.585  65.909  1.00  5.010          O  
ATOM  18214  H   TYR A1148      45.049 -24.373  60.787  1.00  4.270          H  
ATOM  18215  HA  TYR A1148      45.043 -26.138  63.214  1.00  4.310          H  
ATOM  18216 1HB  TYR A1148      43.723 -23.444  62.671  1.00  6.020          H  
ATOM  18217 2HB  TYR A1148      43.454 -24.393  64.097  1.00  6.020          H  
ATOM  18218  HD1 TYR A1148      45.968 -22.434  62.251  1.00  6.020          H  
ATOM  18219  HD2 TYR A1148      45.014 -24.379  65.914  1.00  6.020          H  
ATOM  18220  HE1 TYR A1148      47.851 -21.305  63.370  1.00  6.020          H  
ATOM  18221  HE2 TYR A1148      46.838 -23.242  67.029  1.00  6.020          H  
ATOM  18222  HH  TYR A1148      48.922 -20.971  65.309  1.00  6.020          H  
ATOM  18223  N   PHE A1149      42.715 -26.987  62.992  1.00  3.580          N  
ATOM  18224  CA  PHE A1149      41.433 -27.668  62.823  1.00  3.560          C  
ATOM  18225  C   PHE A1149      40.578 -27.451  64.048  1.00  3.610          C  
ATOM  18226  O   PHE A1149      41.120 -27.281  65.136  1.00  3.700          O  
ATOM  18227  CB  PHE A1149      41.641 -29.177  62.660  1.00  4.990          C  
ATOM  18228  CG  PHE A1149      42.350 -29.666  61.428  1.00  4.990          C  
ATOM  18229  CD1 PHE A1149      43.692 -29.392  61.182  1.00  4.990          C  
ATOM  18230  CD2 PHE A1149      41.680 -30.495  60.536  1.00  4.990          C  
ATOM  18231  CE1 PHE A1149      44.318 -29.892  60.063  1.00  4.990          C  
ATOM  18232  CE2 PHE A1149      42.314 -31.003  59.431  1.00  4.990          C  
ATOM  18233  CZ  PHE A1149      43.630 -30.700  59.188  1.00  4.990          C  
ATOM  18234  H   PHE A1149      43.266 -27.209  63.832  1.00  4.300          H  
ATOM  18235  HA  PHE A1149      40.907 -27.250  61.978  1.00  4.270          H  
ATOM  18236 1HB  PHE A1149      42.172 -29.556  63.519  1.00  5.990          H  
ATOM  18237 2HB  PHE A1149      40.663 -29.628  62.662  1.00  5.990          H  
ATOM  18238  HD1 PHE A1149      44.264 -28.772  61.870  1.00  5.990          H  
ATOM  18239  HD2 PHE A1149      40.634 -30.757  60.718  1.00  5.990          H  
ATOM  18240  HE1 PHE A1149      45.366 -29.653  59.882  1.00  5.990          H  
ATOM  18241  HE2 PHE A1149      41.774 -31.653  58.747  1.00  5.990          H  
ATOM  18242  HZ  PHE A1149      44.127 -31.104  58.306  1.00  5.990          H  
ATOM  18243  N   TYR A1150      39.259 -27.480  63.921  1.00  3.590          N  
ATOM  18244  CA  TYR A1150      38.473 -27.390  65.141  1.00  3.650          C  
ATOM  18245  C   TYR A1150      37.692 -28.650  65.401  1.00  3.820          C  
ATOM  18246  O   TYR A1150      37.284 -29.370  64.484  1.00  3.840          O  
ATOM  18247  CB  TYR A1150      37.534 -26.197  65.133  1.00  5.090          C  
ATOM  18248  CG  TYR A1150      36.387 -26.192  64.123  1.00  5.090          C  
ATOM  18249  CD1 TYR A1150      35.140 -26.724  64.483  1.00  5.090          C  
ATOM  18250  CD2 TYR A1150      36.559 -25.640  62.869  1.00  5.090          C  
ATOM  18251  CE1 TYR A1150      34.089 -26.693  63.587  1.00  5.090          C  
ATOM  18252  CE2 TYR A1150      35.512 -25.608  61.977  1.00  5.090          C  
ATOM  18253  CZ  TYR A1150      34.278 -26.132  62.329  1.00  5.090          C  
ATOM  18254  OH  TYR A1150      33.234 -26.084  61.434  1.00  5.090          O  
ATOM  18255  H   TYR A1150      38.827 -27.548  62.998  1.00  4.310          H  
ATOM  18256  HA  TYR A1150      39.139 -27.266  65.983  1.00  4.380          H  
ATOM  18257 1HB  TYR A1150      37.089 -26.166  66.111  1.00  6.100          H  
ATOM  18258 2HB  TYR A1150      38.112 -25.282  65.005  1.00  6.100          H  
ATOM  18259  HD1 TYR A1150      34.995 -27.155  65.475  1.00  6.100          H  
ATOM  18260  HD2 TYR A1150      37.515 -25.232  62.586  1.00  6.100          H  
ATOM  18261  HE1 TYR A1150      33.117 -27.100  63.866  1.00  6.100          H  
ATOM  18262  HE2 TYR A1150      35.657 -25.172  60.990  1.00  6.100          H  
ATOM  18263  HH  TYR A1150      32.503 -26.618  61.762  1.00  6.100          H  
ATOM  18264  N   VAL A1151      37.414 -28.903  66.667  1.00  3.940          N  
ATOM  18265  CA  VAL A1151      36.672 -30.101  66.992  1.00  4.110          C  
ATOM  18266  C   VAL A1151      35.199 -29.858  66.882  1.00  4.070          C  
ATOM  18267  O   VAL A1151      34.520 -29.431  67.827  1.00  4.060          O  
ATOM  18268  CB  VAL A1151      36.990 -30.566  68.398  1.00  5.690          C  
ATOM  18269  CG1 VAL A1151      36.185 -31.885  68.725  1.00  5.690          C  
ATOM  18270  CG2 VAL A1151      38.535 -30.758  68.577  1.00  5.690          C  
ATOM  18271  H   VAL A1151      37.754 -28.262  67.392  1.00  4.730          H  
ATOM  18272  HA  VAL A1151      36.933 -30.885  66.290  1.00  4.930          H  
ATOM  18273  HB  VAL A1151      36.658 -29.805  69.050  1.00  6.820          H  
ATOM  18274 1HG1 VAL A1151      36.386 -32.180  69.740  1.00  6.820          H  
ATOM  18275 2HG1 VAL A1151      35.115 -31.719  68.625  1.00  6.820          H  
ATOM  18276 3HG1 VAL A1151      36.482 -32.673  68.047  1.00  6.820          H  
ATOM  18277 1HG2 VAL A1151      38.750 -31.039  69.589  1.00  6.820          H  
ATOM  18278 2HG2 VAL A1151      38.890 -31.523  67.920  1.00  6.820          H  
ATOM  18279 3HG2 VAL A1151      39.045 -29.823  68.356  1.00  6.820          H  
ATOM  18280  N   ALA A1152      34.699 -30.184  65.706  1.00  4.080          N  
ATOM  18281  CA  ALA A1152      33.308 -29.995  65.363  1.00  4.080          C  
ATOM  18282  C   ALA A1152      32.449 -30.849  66.286  1.00  4.270          C  
ATOM  18283  O   ALA A1152      31.375 -30.428  66.745  1.00  4.320          O  
ATOM  18284  CB  ALA A1152      33.096 -30.355  63.894  1.00  5.710          C  
ATOM  18285  H   ALA A1152      35.361 -30.573  65.020  1.00  4.900          H  
ATOM  18286  HA  ALA A1152      33.045 -28.952  65.523  1.00  4.900          H  
ATOM  18287 1HB  ALA A1152      32.080 -30.212  63.611  1.00  6.850          H  
ATOM  18288 2HB  ALA A1152      33.727 -29.722  63.268  1.00  6.850          H  
ATOM  18289 3HB  ALA A1152      33.369 -31.398  63.730  1.00  6.850          H  
ATOM  18290  N   GLU A1153      32.937 -32.055  66.569  1.00  4.390          N  
ATOM  18291  CA  GLU A1153      32.200 -32.968  67.433  1.00  4.590          C  
ATOM  18292  C   GLU A1153      33.031 -34.045  68.123  1.00  4.740          C  
ATOM  18293  O   GLU A1153      33.780 -34.794  67.485  1.00  4.750          O  
ATOM  18294  CB  GLU A1153      31.080 -33.637  66.607  1.00  6.350          C  
ATOM  18295  CG  GLU A1153      30.197 -34.629  67.359  1.00  6.350          C  
ATOM  18296  CD  GLU A1153      29.045 -35.163  66.536  1.00  6.350          C  
ATOM  18297  OE1 GLU A1153      28.743 -34.588  65.520  1.00  6.350          O  
ATOM  18298  OE2 GLU A1153      28.479 -36.159  66.920  1.00  6.350          O  
ATOM  18299  H   GLU A1153      33.832 -32.315  66.139  1.00  5.270          H  
ATOM  18300  HA  GLU A1153      31.730 -32.378  68.216  1.00  5.510          H  
ATOM  18301 1HB  GLU A1153      30.428 -32.867  66.197  1.00  7.620          H  
ATOM  18302 2HB  GLU A1153      31.520 -34.171  65.771  1.00  7.620          H  
ATOM  18303 1HG  GLU A1153      30.806 -35.476  67.642  1.00  7.620          H  
ATOM  18304 2HG  GLU A1153      29.820 -34.167  68.270  1.00  7.620          H  
ATOM  18305  N   ILE A1154      32.818 -34.214  69.425  1.00  4.880          N  
ATOM  18306  CA  ILE A1154      33.439 -35.348  70.113  1.00  5.050          C  
ATOM  18307  C   ILE A1154      32.560 -36.534  69.767  1.00  5.220          C  
ATOM  18308  O   ILE A1154      31.344 -36.440  69.914  1.00  5.350          O  
ATOM  18309  CB  ILE A1154      33.497 -35.181  71.635  1.00  7.000          C  
ATOM  18310  CG1 ILE A1154      34.367 -33.962  71.977  1.00  7.000          C  
ATOM  18311  CG2 ILE A1154      34.072 -36.503  72.278  1.00  7.000          C  
ATOM  18312  CD1 ILE A1154      34.281 -33.545  73.392  1.00  7.000          C  
ATOM  18313  H   ILE A1154      32.237 -33.529  69.931  1.00  5.860          H  
ATOM  18314  HA  ILE A1154      34.440 -35.522  69.725  1.00  6.060          H  
ATOM  18315  HB  ILE A1154      32.495 -34.991  72.020  1.00  8.400          H  
ATOM  18316 1HG1 ILE A1154      35.391 -34.184  71.759  1.00  8.400          H  
ATOM  18317 2HG1 ILE A1154      34.056 -33.122  71.359  1.00  8.400          H  
ATOM  18318 1HG2 ILE A1154      34.112 -36.412  73.352  1.00  8.400          H  
ATOM  18319 2HG2 ILE A1154      33.433 -37.352  72.035  1.00  8.400          H  
ATOM  18320 3HG2 ILE A1154      35.078 -36.692  71.894  1.00  8.400          H  
ATOM  18321 1HD1 ILE A1154      34.913 -32.682  73.541  1.00  8.400          H  
ATOM  18322 2HD1 ILE A1154      33.252 -33.289  73.635  1.00  8.400          H  
ATOM  18323 3HD1 ILE A1154      34.612 -34.334  74.039  1.00  8.400          H  
ATOM  18324  N   CYS A1155      33.141 -37.630  69.281  1.00  5.220          N  
ATOM  18325  CA  CYS A1155      32.347 -38.767  68.846  1.00  5.340          C  
ATOM  18326  C   CYS A1155      32.459 -40.032  69.715  1.00  5.550          C  
ATOM  18327  O   CYS A1155      33.320 -40.860  69.443  1.00  5.630          O  
ATOM  18328  CB  CYS A1155      32.810 -39.116  67.438  1.00  7.430          C  
ATOM  18329  SG  CYS A1155      32.556 -37.790  66.265  1.00  7.430          S  
ATOM  18330  H   CYS A1155      34.163 -37.679  69.186  1.00  6.260          H  
ATOM  18331  HA  CYS A1155      31.310 -38.447  68.785  1.00  6.410          H  
ATOM  18332 1HB  CYS A1155      33.881 -39.323  67.468  1.00  8.910          H  
ATOM  18333 2HB  CYS A1155      32.327 -40.003  67.082  1.00  8.910          H  
ATOM  18334  HG  CYS A1155      33.041 -36.807  67.051  1.00  8.910          H  
ATOM  18335  N   PRO A1156      31.578 -40.257  70.723  1.00  5.650          N  
ATOM  18336  CA  PRO A1156      31.598 -41.402  71.639  1.00  5.860          C  
ATOM  18337  C   PRO A1156      31.648 -42.759  70.931  1.00  5.980          C  
ATOM  18338  O   PRO A1156      32.223 -43.713  71.451  1.00  6.070          O  
ATOM  18339  CB  PRO A1156      30.259 -41.243  72.375  1.00  8.790          C  
ATOM  18340  CG  PRO A1156      30.000 -39.763  72.364  1.00  8.790          C  
ATOM  18341  CD  PRO A1156      30.511 -39.287  71.022  1.00  8.790          C  
ATOM  18342  HA  PRO A1156      32.429 -41.303  72.341  1.00  7.030          H  
ATOM  18343 1HB  PRO A1156      29.476 -41.824  71.862  1.00 10.550          H  
ATOM  18344 2HB  PRO A1156      30.345 -41.657  73.393  1.00 10.550          H  
ATOM  18345 1HG  PRO A1156      28.924 -39.564  72.494  1.00 10.550          H  
ATOM  18346 2HG  PRO A1156      30.516 -39.276  73.205  1.00 10.550          H  
ATOM  18347 1HD  PRO A1156      29.719 -39.299  70.251  1.00 10.550          H  
ATOM  18348 2HD  PRO A1156      30.917 -38.311  71.185  1.00 10.550          H  
ATOM  18349  N   HIS A1157      31.066 -42.841  69.732  1.00  6.050          N  
ATOM  18350  CA  HIS A1157      31.029 -44.060  68.947  1.00  6.190          C  
ATOM  18351  C   HIS A1157      32.308 -44.395  68.173  1.00  6.050          C  
ATOM  18352  O   HIS A1157      32.400 -45.465  67.560  1.00  6.130          O  
ATOM  18353  CB  HIS A1157      29.825 -43.959  68.024  1.00  8.610          C  
ATOM  18354  CG  HIS A1157      29.839 -42.709  67.216  1.00  8.610          C  
ATOM  18355  ND1 HIS A1157      29.630 -41.460  67.792  1.00  8.610          N  
ATOM  18356  CD2 HIS A1157      30.008 -42.489  65.894  1.00  8.610          C  
ATOM  18357  CE1 HIS A1157      29.668 -40.533  66.847  1.00  8.610          C  
ATOM  18358  NE2 HIS A1157      29.899 -41.128  65.691  1.00  8.610          N  
ATOM  18359  H   HIS A1157      30.563 -42.054  69.309  1.00  7.260          H  
ATOM  18360  HA  HIS A1157      30.846 -44.896  69.622  1.00  7.430          H  
ATOM  18361 1HB  HIS A1157      29.811 -44.811  67.344  1.00 10.330          H  
ATOM  18362 2HB  HIS A1157      28.909 -43.983  68.610  1.00 10.330          H  
ATOM  18363  HD2 HIS A1157      30.192 -43.246  65.132  1.00 10.330          H  
ATOM  18364  HE1 HIS A1157      29.536 -39.455  66.997  1.00 10.330          H  
ATOM  18365  HE2 HIS A1157      29.980 -40.663  64.795  1.00 10.330          H  
ATOM  18366  N   LEU A1158      33.285 -43.495  68.173  1.00  5.860          N  
ATOM  18367  CA  LEU A1158      34.533 -43.732  67.461  1.00  5.740          C  
ATOM  18368  C   LEU A1158      35.672 -43.774  68.476  1.00  5.830          C  
ATOM  18369  O   LEU A1158      35.731 -42.927  69.363  1.00  5.910          O  
ATOM  18370  CB  LEU A1158      34.765 -42.613  66.437  1.00  8.080          C  
ATOM  18371  CG  LEU A1158      33.681 -42.373  65.393  1.00  8.080          C  
ATOM  18372  CD1 LEU A1158      34.078 -41.172  64.546  1.00  8.080          C  
ATOM  18373  CD2 LEU A1158      33.488 -43.606  64.524  1.00  8.080          C  
ATOM  18374  H   LEU A1158      33.173 -42.628  68.709  1.00  7.030          H  
ATOM  18375  HA  LEU A1158      34.496 -44.698  66.964  1.00  6.890          H  
ATOM  18376 1HB  LEU A1158      34.898 -41.683  66.980  1.00  9.700          H  
ATOM  18377 2HB  LEU A1158      35.646 -42.832  65.896  1.00  9.700          H  
ATOM  18378  HG  LEU A1158      32.759 -42.138  65.896  1.00  9.700          H  
ATOM  18379 1HD1 LEU A1158      33.300 -40.969  63.811  1.00  9.700          H  
ATOM  18380 2HD1 LEU A1158      34.209 -40.300  65.174  1.00  9.700          H  
ATOM  18381 3HD1 LEU A1158      35.012 -41.384  64.032  1.00  9.700          H  
ATOM  18382 1HD2 LEU A1158      32.711 -43.407  63.788  1.00  9.700          H  
ATOM  18383 2HD2 LEU A1158      34.421 -43.844  64.010  1.00  9.700          H  
ATOM  18384 3HD2 LEU A1158      33.185 -44.454  65.135  1.00  9.700          H  
ATOM  18385  N   SER A1159      36.624 -44.690  68.321  1.00  5.830          N  
ATOM  18386  CA  SER A1159      37.732 -44.770  69.285  1.00  5.910          C  
ATOM  18387  C   SER A1159      39.070 -45.131  68.591  1.00  5.810          C  
ATOM  18388  O   SER A1159      39.064 -45.662  67.474  1.00  5.740          O  
ATOM  18389  CB  SER A1159      37.370 -45.791  70.338  1.00  8.240          C  
ATOM  18390  OG  SER A1159      37.255 -47.070  69.784  1.00  8.240          O  
ATOM  18391  H   SER A1159      36.554 -45.367  67.572  1.00  7.000          H  
ATOM  18392  HA  SER A1159      37.800 -43.813  69.791  1.00  7.090          H  
ATOM  18393 1HB  SER A1159      38.112 -45.796  71.117  1.00  9.890          H  
ATOM  18394 2HB  SER A1159      36.425 -45.510  70.799  1.00  9.890          H  
ATOM  18395  HG  SER A1159      37.065 -47.656  70.520  1.00  9.890          H  
ATOM  18396  N   PRO A1160      40.245 -44.798  69.166  1.00  5.850          N  
ATOM  18397  CA  PRO A1160      41.538 -45.142  68.629  1.00  5.820          C  
ATOM  18398  C   PRO A1160      41.575 -46.638  68.502  1.00  5.990          C  
ATOM  18399  O   PRO A1160      40.957 -47.342  69.295  1.00  6.110          O  
ATOM  18400  CB  PRO A1160      42.509 -44.595  69.666  1.00  8.730          C  
ATOM  18401  CG  PRO A1160      41.752 -43.495  70.352  1.00  8.730          C  
ATOM  18402  CD  PRO A1160      40.312 -43.956  70.363  1.00  8.730          C  
ATOM  18403  HA  PRO A1160      41.675 -44.660  67.651  1.00  6.980          H  
ATOM  18404 1HB  PRO A1160      42.843 -45.367  70.326  1.00 10.480          H  
ATOM  18405 2HB  PRO A1160      43.403 -44.212  69.164  1.00 10.480          H  
ATOM  18406 1HG  PRO A1160      42.141 -43.359  71.378  1.00 10.480          H  
ATOM  18407 2HG  PRO A1160      41.892 -42.538  69.845  1.00 10.480          H  
ATOM  18408 1HD  PRO A1160      40.085 -44.528  71.274  1.00 10.480          H  
ATOM  18409 2HD  PRO A1160      39.706 -43.057  70.263  1.00 10.480          H  
ATOM  18410  N   LEU A1161      42.263 -47.098  67.481  1.00  6.180          N  
ATOM  18411  CA  LEU A1161      42.397 -48.504  67.086  1.00  6.240          C  
ATOM  18412  C   LEU A1161      41.071 -49.114  66.561  1.00  6.180          C  
ATOM  18413  O   LEU A1161      41.017 -50.307  66.259  1.00  6.350          O  
ATOM  18414  CB  LEU A1161      42.982 -49.329  68.273  1.00  8.710          C  
ATOM  18415  CG  LEU A1161      43.244 -50.882  68.088  1.00  8.710          C  
ATOM  18416  CD1 LEU A1161      44.228 -51.137  66.959  1.00  8.710          C  
ATOM  18417  CD2 LEU A1161      43.803 -51.423  69.399  1.00  8.710          C  
ATOM  18418  H   LEU A1161      42.731 -46.404  66.916  1.00  7.420          H  
ATOM  18419  HA  LEU A1161      43.116 -48.541  66.277  1.00  7.490          H  
ATOM  18420 1HB  LEU A1161      43.920 -48.872  68.578  1.00 10.450          H  
ATOM  18421 2HB  LEU A1161      42.299 -49.265  69.109  1.00 10.450          H  
ATOM  18422  HG  LEU A1161      42.322 -51.397  67.864  1.00 10.450          H  
ATOM  18423 1HD1 LEU A1161      44.397 -52.210  66.864  1.00 10.450          H  
ATOM  18424 2HD1 LEU A1161      43.817 -50.761  66.038  1.00 10.450          H  
ATOM  18425 3HD1 LEU A1161      45.154 -50.647  67.176  1.00 10.450          H  
ATOM  18426 1HD2 LEU A1161      43.986 -52.494  69.303  1.00 10.450          H  
ATOM  18427 2HD2 LEU A1161      44.736 -50.914  69.638  1.00 10.450          H  
ATOM  18428 3HD2 LEU A1161      43.081 -51.248  70.199  1.00 10.450          H  
ATOM  18429  N   SER A1162      40.026 -48.294  66.367  1.00  6.030          N  
ATOM  18430  CA  SER A1162      38.789 -48.761  65.742  1.00  6.040          C  
ATOM  18431  C   SER A1162      38.976 -48.716  64.238  1.00  5.910          C  
ATOM  18432  O   SER A1162      39.989 -48.191  63.764  1.00  5.850          O  
ATOM  18433  CB  SER A1162      37.585 -47.925  66.139  1.00  8.450          C  
ATOM  18434  OG  SER A1162      37.639 -46.645  65.574  1.00  8.450          O  
ATOM  18435  H   SER A1162      40.056 -47.318  66.672  1.00  7.240          H  
ATOM  18436  HA  SER A1162      38.607 -49.794  66.044  1.00  7.250          H  
ATOM  18437 1HB  SER A1162      36.679 -48.427  65.811  1.00 10.140          H  
ATOM  18438 2HB  SER A1162      37.538 -47.846  67.225  1.00 10.140          H  
ATOM  18439  HG  SER A1162      38.280 -46.148  66.114  1.00 10.140          H  
ATOM  18440  N   CYS A1163      38.009 -49.249  63.485  1.00  5.940          N  
ATOM  18441  CA  CYS A1163      38.076 -49.266  62.024  1.00  5.850          C  
ATOM  18442  C   CYS A1163      38.269 -47.889  61.404  1.00  5.960          C  
ATOM  18443  O   CYS A1163      37.520 -46.951  61.683  1.00  6.080          O  
ATOM  18444  CB  CYS A1163      36.804 -49.852  61.425  1.00  8.230          C  
ATOM  18445  SG  CYS A1163      36.824 -49.918  59.601  1.00  8.230          S  
ATOM  18446  H   CYS A1163      37.210 -49.662  63.944  1.00  7.130          H  
ATOM  18447  HA  CYS A1163      38.905 -49.900  61.745  1.00  7.020          H  
ATOM  18448 1HB  CYS A1163      36.650 -50.864  61.798  1.00  9.870          H  
ATOM  18449 2HB  CYS A1163      35.952 -49.250  61.732  1.00  9.870          H  
ATOM  18450  HG  CYS A1163      37.365 -48.707  59.384  1.00  9.870          H  
ATOM  18451  N   PHE A1164      39.265 -47.795  60.529  1.00  6.030          N  
ATOM  18452  CA  PHE A1164      39.604 -46.551  59.852  1.00  6.220          C  
ATOM  18453  C   PHE A1164      38.805 -46.424  58.535  1.00  6.250          C  
ATOM  18454  O   PHE A1164      38.711 -47.400  57.795  1.00  6.200          O  
ATOM  18455  CB  PHE A1164      41.095 -46.483  59.571  1.00  8.630          C  
ATOM  18456  CG  PHE A1164      41.540 -45.202  59.065  1.00  8.630          C  
ATOM  18457  CD1 PHE A1164      41.647 -44.161  59.926  1.00  8.630          C  
ATOM  18458  CD2 PHE A1164      41.848 -45.018  57.782  1.00  8.630          C  
ATOM  18459  CE1 PHE A1164      42.034 -42.928  59.508  1.00  8.630          C  
ATOM  18460  CE2 PHE A1164      42.252 -43.781  57.323  1.00  8.630          C  
ATOM  18461  CZ  PHE A1164      42.332 -42.733  58.191  1.00  8.630          C  
ATOM  18462  H   PHE A1164      39.811 -48.644  60.351  1.00  7.240          H  
ATOM  18463  HA  PHE A1164      39.385 -45.752  60.539  1.00  7.460          H  
ATOM  18464 1HB  PHE A1164      41.586 -46.629  60.450  1.00 10.360          H  
ATOM  18465 2HB  PHE A1164      41.394 -47.274  58.876  1.00 10.360          H  
ATOM  18466  HD1 PHE A1164      41.402 -44.331  60.955  1.00 10.360          H  
ATOM  18467  HD2 PHE A1164      41.770 -45.873  57.118  1.00 10.360          H  
ATOM  18468  HE1 PHE A1164      42.108 -42.103  60.217  1.00 10.360          H  
ATOM  18469  HE2 PHE A1164      42.506 -43.634  56.275  1.00 10.360          H  
ATOM  18470  HZ  PHE A1164      42.650 -41.749  57.836  1.00 10.360          H  
ATOM  18471  N   PRO A1165      38.203 -45.254  58.224  1.00  6.450          N  
ATOM  18472  CA  PRO A1165      37.439 -44.954  57.009  1.00  6.680          C  
ATOM  18473  C   PRO A1165      38.104 -45.075  55.611  1.00  6.870          C  
ATOM  18474  O   PRO A1165      37.371 -45.174  54.625  1.00  7.060          O  
ATOM  18475  CB  PRO A1165      37.079 -43.471  57.226  1.00 10.020          C  
ATOM  18476  CG  PRO A1165      37.055 -43.280  58.707  1.00 10.020          C  
ATOM  18477  CD  PRO A1165      38.125 -44.169  59.243  1.00 10.020          C  
ATOM  18478  HA  PRO A1165      36.528 -45.560  57.031  1.00  8.020          H  
ATOM  18479 1HB  PRO A1165      37.819 -42.833  56.723  1.00 12.020          H  
ATOM  18480 2HB  PRO A1165      36.105 -43.259  56.761  1.00 12.020          H  
ATOM  18481 1HG  PRO A1165      37.233 -42.218  58.949  1.00 12.020          H  
ATOM  18482 2HG  PRO A1165      36.061 -43.530  59.106  1.00 12.020          H  
ATOM  18483 1HD  PRO A1165      39.058 -43.621  59.338  1.00 12.020          H  
ATOM  18484 2HD  PRO A1165      37.733 -44.543  60.203  1.00 12.020          H  
ATOM  18485  N   GLY A1166      39.433 -45.051  55.476  1.00  6.980          N  
ATOM  18486  CA  GLY A1166      39.993 -45.123  54.121  1.00  7.290          C  
ATOM  18487  C   GLY A1166      41.524 -45.220  54.019  1.00  6.720          C  
ATOM  18488  O   GLY A1166      42.203 -45.775  54.884  1.00  6.580          O  
ATOM  18489  H   GLY A1166      40.058 -44.963  56.266  1.00  8.380          H  
ATOM  18490 1HA  GLY A1166      39.554 -45.982  53.615  1.00  8.750          H  
ATOM  18491 2HA  GLY A1166      39.662 -44.246  53.566  1.00  8.750          H  
ATOM  18492  N   ASP A1167      42.038 -44.850  52.841  1.00  6.610          N  
ATOM  18493  CA  ASP A1167      43.465 -44.879  52.484  1.00  6.320          C  
ATOM  18494  C   ASP A1167      44.162 -46.212  52.745  1.00  6.020          C  
ATOM  18495  O   ASP A1167      45.340 -46.245  53.096  1.00  5.980          O  
ATOM  18496  CB  ASP A1167      44.201 -43.772  53.237  1.00  8.960          C  
ATOM  18497  CG  ASP A1167      43.685 -42.380  52.867  1.00  8.960          C  
ATOM  18498  OD1 ASP A1167      43.202 -42.208  51.762  1.00  8.960          O  
ATOM  18499  OD2 ASP A1167      43.782 -41.498  53.690  1.00  8.960          O  
ATOM  18500  H   ASP A1167      41.411 -44.431  52.161  1.00  7.930          H  
ATOM  18501  HA  ASP A1167      43.546 -44.672  51.416  1.00  7.580          H  
ATOM  18502 1HB  ASP A1167      44.092 -43.922  54.309  1.00 10.760          H  
ATOM  18503 2HB  ASP A1167      45.267 -43.822  53.007  1.00 10.760          H  
ATOM  18504  N   ASN A1168      43.442 -47.301  52.506  1.00  6.070          N  
ATOM  18505  CA  ASN A1168      43.902 -48.672  52.681  1.00  6.000          C  
ATOM  18506  C   ASN A1168      44.366 -49.050  54.098  1.00  5.690          C  
ATOM  18507  O   ASN A1168      45.217 -49.931  54.248  1.00  5.660          O  
ATOM  18508  CB  ASN A1168      45.001 -48.974  51.680  1.00  8.430          C  
ATOM  18509  CG  ASN A1168      44.522 -48.822  50.268  1.00  8.430          C  
ATOM  18510  OD1 ASN A1168      43.392 -49.199  49.926  1.00  8.430          O  
ATOM  18511  ND2 ASN A1168      45.361 -48.268  49.431  1.00  8.430          N  
ATOM  18512  H   ASN A1168      42.498 -47.180  52.165  1.00  7.280          H  
ATOM  18513  HA  ASN A1168      43.060 -49.327  52.454  1.00  7.200          H  
ATOM  18514 1HB  ASN A1168      45.857 -48.325  51.842  1.00 10.110          H  
ATOM  18515 2HB  ASN A1168      45.343 -49.999  51.817  1.00 10.110          H  
ATOM  18516 1HD2 ASN A1168      45.102 -48.137  48.474  1.00 10.110          H  
ATOM  18517 2HD2 ASN A1168      46.264 -47.976  49.749  1.00 10.110          H  
ATOM  18518  N   TYR A1169      43.772 -48.463  55.147  1.00  5.640          N  
ATOM  18519  CA  TYR A1169      44.133 -48.871  56.504  1.00  5.530          C  
ATOM  18520  C   TYR A1169      42.993 -49.595  57.167  1.00  5.680          C  
ATOM  18521  O   TYR A1169      41.829 -49.315  56.899  1.00  5.960          O  
ATOM  18522  CB  TYR A1169      44.577 -47.696  57.371  1.00  7.790          C  
ATOM  18523  CG  TYR A1169      45.885 -47.165  56.983  1.00  7.790          C  
ATOM  18524  CD1 TYR A1169      45.978 -46.101  56.140  1.00  7.790          C  
ATOM  18525  CD2 TYR A1169      47.023 -47.777  57.470  1.00  7.790          C  
ATOM  18526  CE1 TYR A1169      47.217 -45.620  55.780  1.00  7.790          C  
ATOM  18527  CE2 TYR A1169      48.254 -47.314  57.117  1.00  7.790          C  
ATOM  18528  CZ  TYR A1169      48.360 -46.231  56.274  1.00  7.790          C  
ATOM  18529  OH  TYR A1169      49.593 -45.758  55.914  1.00  7.790          O  
ATOM  18530  H   TYR A1169      43.083 -47.716  55.016  1.00  6.770          H  
ATOM  18531  HA  TYR A1169      44.968 -49.567  56.446  1.00  6.640          H  
ATOM  18532 1HB  TYR A1169      43.859 -46.897  57.282  1.00  9.340          H  
ATOM  18533 2HB  TYR A1169      44.614 -47.989  58.423  1.00  9.340          H  
ATOM  18534  HD1 TYR A1169      45.074 -45.631  55.752  1.00  9.340          H  
ATOM  18535  HD2 TYR A1169      46.937 -48.631  58.133  1.00  9.340          H  
ATOM  18536  HE1 TYR A1169      47.293 -44.769  55.105  1.00  9.340          H  
ATOM  18537  HE2 TYR A1169      49.139 -47.806  57.501  1.00  9.340          H  
ATOM  18538  HH  TYR A1169      50.270 -46.338  56.266  1.00  9.340          H  
ATOM  18539  N   ARG A1170      43.332 -50.536  58.043  1.00  5.740          N  
ATOM  18540  CA  ARG A1170      42.306 -51.248  58.783  1.00  6.110          C  
ATOM  18541  C   ARG A1170      41.806 -50.433  59.960  1.00  6.020          C  
ATOM  18542  O   ARG A1170      40.601 -50.320  60.165  1.00  6.210          O  
ATOM  18543  CB  ARG A1170      42.827 -52.570  59.319  1.00  8.410          C  
ATOM  18544  CG  ARG A1170      43.121 -53.628  58.282  1.00  8.410          C  
ATOM  18545  CD  ARG A1170      43.338 -54.973  58.912  1.00  8.410          C  
ATOM  18546  NE  ARG A1170      44.465 -54.974  59.860  1.00  8.410          N  
ATOM  18547  CZ  ARG A1170      45.770 -55.157  59.542  1.00  8.410          C  
ATOM  18548  NH1 ARG A1170      46.142 -55.329  58.291  1.00  8.410          N  
ATOM  18549  NH2 ARG A1170      46.678 -55.161  60.504  1.00  8.410          N  
ATOM  18550  H   ARG A1170      44.309 -50.747  58.184  1.00  6.890          H  
ATOM  18551  HA  ARG A1170      41.468 -51.441  58.114  1.00  7.330          H  
ATOM  18552 1HB  ARG A1170      43.744 -52.394  59.874  1.00 10.090          H  
ATOM  18553 2HB  ARG A1170      42.101 -52.986  60.014  1.00 10.090          H  
ATOM  18554 1HG  ARG A1170      42.281 -53.701  57.592  1.00 10.090          H  
ATOM  18555 2HG  ARG A1170      44.018 -53.350  57.727  1.00 10.090          H  
ATOM  18556 1HD  ARG A1170      42.438 -55.255  59.459  1.00 10.090          H  
ATOM  18557 2HD  ARG A1170      43.528 -55.718  58.141  1.00 10.090          H  
ATOM  18558  HE  ARG A1170      44.242 -54.854  60.843  1.00 10.090          H  
ATOM  18559 1HH1 ARG A1170      45.457 -55.327  57.551  1.00 10.090          H  
ATOM  18560 2HH1 ARG A1170      47.117 -55.464  58.070  1.00 10.090          H  
ATOM  18561 1HH2 ARG A1170      46.394 -55.036  61.475  1.00 10.090          H  
ATOM  18562 2HH2 ARG A1170      47.652 -55.294  60.282  1.00 10.090          H  
ATOM  18563  N   THR A1171      42.738 -49.878  60.739  1.00  5.850          N  
ATOM  18564  CA  THR A1171      42.396 -49.145  61.952  1.00  5.810          C  
ATOM  18565  C   THR A1171      43.091 -47.804  62.064  1.00  5.690          C  
ATOM  18566  O   THR A1171      44.093 -47.540  61.382  1.00  5.630          O  
ATOM  18567  CB  THR A1171      42.760 -49.934  63.220  1.00  8.150          C  
ATOM  18568  OG1 THR A1171      44.198 -50.070  63.311  1.00  8.150          O  
ATOM  18569  CG2 THR A1171      42.117 -51.290  63.199  1.00  8.150          C  
ATOM  18570  H   THR A1171      43.709 -49.984  60.501  1.00  7.020          H  
ATOM  18571  HA  THR A1171      41.327 -48.964  61.953  1.00  6.970          H  
ATOM  18572  HB  THR A1171      42.404 -49.392  64.077  1.00  9.780          H  
ATOM  18573  HG1 THR A1171      44.417 -50.485  64.159  1.00  9.780          H  
ATOM  18574 1HG2 THR A1171      42.372 -51.821  64.114  1.00  9.780          H  
ATOM  18575 2HG2 THR A1171      41.033 -51.167  63.139  1.00  9.780          H  
ATOM  18576 3HG2 THR A1171      42.465 -51.858  62.349  1.00  9.780          H  
ATOM  18577  N   PHE A1172      42.571 -46.995  62.997  1.00  5.690          N  
ATOM  18578  CA  PHE A1172      43.111 -45.680  63.329  1.00  5.660          C  
ATOM  18579  C   PHE A1172      44.527 -45.763  63.830  1.00  5.710          C  
ATOM  18580  O   PHE A1172      45.354 -44.902  63.521  1.00  5.730          O  
ATOM  18581  CB  PHE A1172      42.229 -44.985  64.366  1.00  7.940          C  
ATOM  18582  CG  PHE A1172      41.109 -44.296  63.749  1.00  7.940          C  
ATOM  18583  CD1 PHE A1172      39.871 -44.883  63.611  1.00  7.940          C  
ATOM  18584  CD2 PHE A1172      41.303 -43.028  63.282  1.00  7.940          C  
ATOM  18585  CE1 PHE A1172      38.855 -44.216  63.007  1.00  7.940          C  
ATOM  18586  CE2 PHE A1172      40.306 -42.356  62.679  1.00  7.940          C  
ATOM  18587  CZ  PHE A1172      39.062 -42.953  62.532  1.00  7.940          C  
ATOM  18588  H   PHE A1172      41.710 -47.326  63.450  1.00  6.830          H  
ATOM  18589  HA  PHE A1172      43.111 -45.075  62.426  1.00  6.790          H  
ATOM  18590 1HB  PHE A1172      41.823 -45.720  65.051  1.00  9.520          H  
ATOM  18591 2HB  PHE A1172      42.809 -44.265  64.938  1.00  9.520          H  
ATOM  18592  HD1 PHE A1172      39.693 -45.881  63.977  1.00  9.520          H  
ATOM  18593  HD2 PHE A1172      42.277 -42.569  63.391  1.00  9.520          H  
ATOM  18594  HE1 PHE A1172      37.880 -44.702  62.904  1.00  9.520          H  
ATOM  18595  HE2 PHE A1172      40.498 -41.351  62.310  1.00  9.520          H  
ATOM  18596  HZ  PHE A1172      38.249 -42.427  62.045  1.00  9.520          H  
ATOM  18597  N   LYS A1173      44.820 -46.789  64.617  1.00  5.790          N  
ATOM  18598  CA  LYS A1173      46.165 -46.938  65.122  1.00  5.870          C  
ATOM  18599  C   LYS A1173      47.118 -47.154  63.969  1.00  5.870          C  
ATOM  18600  O   LYS A1173      48.151 -46.496  63.903  1.00  5.820          O  
ATOM  18601  CB  LYS A1173      46.273 -48.062  66.145  1.00  8.190          C  
ATOM  18602  CG  LYS A1173      47.689 -48.263  66.687  1.00  8.190          C  
ATOM  18603  CD  LYS A1173      47.720 -49.217  67.883  1.00  8.190          C  
ATOM  18604  CE  LYS A1173      49.131 -49.367  68.433  1.00  8.190          C  
ATOM  18605  NZ  LYS A1173      49.175 -50.259  69.633  1.00  8.190          N  
ATOM  18606  H   LYS A1173      44.109 -47.470  64.819  1.00  6.950          H  
ATOM  18607  HA  LYS A1173      46.450 -46.009  65.614  1.00  7.040          H  
ATOM  18608 1HB  LYS A1173      45.617 -47.851  66.988  1.00  9.820          H  
ATOM  18609 2HB  LYS A1173      45.948 -48.992  65.687  1.00  9.820          H  
ATOM  18610 1HG  LYS A1173      48.292 -48.713  65.896  1.00  9.820          H  
ATOM  18611 2HG  LYS A1173      48.139 -47.327  66.933  1.00  9.820          H  
ATOM  18612 1HD  LYS A1173      47.060 -48.844  68.673  1.00  9.820          H  
ATOM  18613 2HD  LYS A1173      47.378 -50.198  67.575  1.00  9.820          H  
ATOM  18614 1HE  LYS A1173      49.768 -49.787  67.657  1.00  9.820          H  
ATOM  18615 2HE  LYS A1173      49.515 -48.381  68.713  1.00  9.820          H  
ATOM  18616 1HZ  LYS A1173      50.128 -50.333  69.960  1.00  9.820          H  
ATOM  18617 2HZ  LYS A1173      48.603 -49.870  70.374  1.00  9.820          H  
ATOM  18618 3HZ  LYS A1173      48.833 -51.176  69.389  1.00  9.820          H  
ATOM  18619  N   HIS A1174      46.768 -48.037  63.025  1.00  5.950          N  
ATOM  18620  CA  HIS A1174      47.690 -48.275  61.924  1.00  5.980          C  
ATOM  18621  C   HIS A1174      47.837 -47.022  61.062  1.00  5.810          C  
ATOM  18622  O   HIS A1174      48.941 -46.673  60.650  1.00  5.790          O  
ATOM  18623  CB  HIS A1174      47.236 -49.451  61.059  1.00  8.360          C  
ATOM  18624  CG  HIS A1174      47.332 -50.794  61.742  1.00  8.360          C  
ATOM  18625  ND1 HIS A1174      48.521 -51.302  62.234  1.00  8.360          N  
ATOM  18626  CD2 HIS A1174      46.388 -51.734  61.995  1.00  8.360          C  
ATOM  18627  CE1 HIS A1174      48.299 -52.487  62.770  1.00  8.360          C  
ATOM  18628  NE2 HIS A1174      47.011 -52.776  62.639  1.00  8.360          N  
ATOM  18629  H   HIS A1174      45.905 -48.575  63.107  1.00  7.140          H  
ATOM  18630  HA  HIS A1174      48.671 -48.521  62.323  1.00  7.180          H  
ATOM  18631 1HB  HIS A1174      46.195 -49.291  60.760  1.00 10.030          H  
ATOM  18632 2HB  HIS A1174      47.837 -49.486  60.153  1.00 10.030          H  
ATOM  18633  HD1 HIS A1174      49.438 -50.930  62.081  1.00 10.030          H  
ATOM  18634  HD2 HIS A1174      45.320 -51.786  61.790  1.00 10.030          H  
ATOM  18635  HE1 HIS A1174      49.117 -53.053  63.220  1.00 10.030          H  
ATOM  18636  N   TYR A1175      46.745 -46.300  60.811  1.00  5.680          N  
ATOM  18637  CA  TYR A1175      46.857 -45.090  60.007  1.00  5.520          C  
ATOM  18638  C   TYR A1175      47.849 -44.087  60.587  1.00  5.450          C  
ATOM  18639  O   TYR A1175      48.790 -43.660  59.911  1.00  5.370          O  
ATOM  18640  CB  TYR A1175      45.490 -44.435  59.836  1.00  7.790          C  
ATOM  18641  CG  TYR A1175      45.542 -43.059  59.211  1.00  7.790          C  
ATOM  18642  CD1 TYR A1175      45.710 -42.869  57.859  1.00  7.790          C  
ATOM  18643  CD2 TYR A1175      45.396 -41.976  60.026  1.00  7.790          C  
ATOM  18644  CE1 TYR A1175      45.739 -41.599  57.343  1.00  7.790          C  
ATOM  18645  CE2 TYR A1175      45.427 -40.711  59.526  1.00  7.790          C  
ATOM  18646  CZ  TYR A1175      45.598 -40.509  58.197  1.00  7.790          C  
ATOM  18647  OH  TYR A1175      45.635 -39.219  57.703  1.00  7.790          O  
ATOM  18648  H   TYR A1175      45.828 -46.615  61.144  1.00  6.820          H  
ATOM  18649  HA  TYR A1175      47.226 -45.364  59.027  1.00  6.620          H  
ATOM  18650 1HB  TYR A1175      44.861 -45.070  59.215  1.00  9.350          H  
ATOM  18651 2HB  TYR A1175      45.004 -44.355  60.809  1.00  9.350          H  
ATOM  18652  HD1 TYR A1175      45.814 -43.699  57.205  1.00  9.350          H  
ATOM  18653  HD2 TYR A1175      45.254 -42.135  61.072  1.00  9.350          H  
ATOM  18654  HE1 TYR A1175      45.871 -41.452  56.268  1.00  9.350          H  
ATOM  18655  HE2 TYR A1175      45.310 -39.861  60.185  1.00  9.350          H  
ATOM  18656  HH  TYR A1175      45.598 -39.250  56.738  1.00  9.350          H  
ATOM  18657  N   TYR A1176      47.698 -43.727  61.861  1.00  5.480          N  
ATOM  18658  CA  TYR A1176      48.599 -42.721  62.410  1.00  5.420          C  
ATOM  18659  C   TYR A1176      50.029 -43.260  62.670  1.00  5.590          C  
ATOM  18660  O   TYR A1176      51.037 -42.571  62.396  1.00  5.590          O  
ATOM  18661  CB  TYR A1176      47.971 -42.105  63.667  1.00  7.610          C  
ATOM  18662  CG  TYR A1176      46.843 -41.098  63.403  1.00  7.610          C  
ATOM  18663  CD1 TYR A1176      45.508 -41.443  63.616  1.00  7.610          C  
ATOM  18664  CD2 TYR A1176      47.147 -39.818  62.956  1.00  7.610          C  
ATOM  18665  CE1 TYR A1176      44.503 -40.508  63.362  1.00  7.610          C  
ATOM  18666  CE2 TYR A1176      46.150 -38.907  62.715  1.00  7.610          C  
ATOM  18667  CZ  TYR A1176      44.831 -39.250  62.911  1.00  7.610          C  
ATOM  18668  OH  TYR A1176      43.840 -38.325  62.646  1.00  7.610          O  
ATOM  18669  H   TYR A1176      46.935 -44.123  62.423  1.00  6.580          H  
ATOM  18670  HA  TYR A1176      48.677 -41.938  61.670  1.00  6.500          H  
ATOM  18671 1HB  TYR A1176      47.537 -42.914  64.251  1.00  9.130          H  
ATOM  18672 2HB  TYR A1176      48.727 -41.626  64.268  1.00  9.130          H  
ATOM  18673  HD1 TYR A1176      45.246 -42.440  63.971  1.00  9.130          H  
ATOM  18674  HD2 TYR A1176      48.173 -39.528  62.794  1.00  9.130          H  
ATOM  18675  HE1 TYR A1176      43.461 -40.759  63.512  1.00  9.130          H  
ATOM  18676  HE2 TYR A1176      46.399 -37.912  62.359  1.00  9.130          H  
ATOM  18677  HH  TYR A1176      42.940 -38.728  62.723  1.00  9.130          H  
ATOM  18678  N   LEU A1177      50.118 -44.523  63.108  1.00  5.750          N  
ATOM  18679  CA  LEU A1177      51.377 -45.207  63.385  1.00  5.960          C  
ATOM  18680  C   LEU A1177      52.226 -45.372  62.127  1.00  6.030          C  
ATOM  18681  O   LEU A1177      53.445 -45.210  62.168  1.00  6.140          O  
ATOM  18682  CB  LEU A1177      51.081 -46.587  63.980  1.00  8.260          C  
ATOM  18683  CG  LEU A1177      52.244 -47.501  64.376  1.00  8.260          C  
ATOM  18684  CD1 LEU A1177      53.109 -46.836  65.463  1.00  8.260          C  
ATOM  18685  CD2 LEU A1177      51.634 -48.824  64.856  1.00  8.260          C  
ATOM  18686  H   LEU A1177      49.264 -45.042  63.325  1.00  6.900          H  
ATOM  18687  HA  LEU A1177      51.928 -44.614  64.105  1.00  7.150          H  
ATOM  18688 1HB  LEU A1177      50.478 -46.439  64.872  1.00  9.910          H  
ATOM  18689 2HB  LEU A1177      50.485 -47.132  63.255  1.00  9.910          H  
ATOM  18690  HG  LEU A1177      52.883 -47.687  63.512  1.00  9.910          H  
ATOM  18691 1HD1 LEU A1177      53.924 -47.506  65.736  1.00  9.910          H  
ATOM  18692 2HD1 LEU A1177      53.530 -45.902  65.091  1.00  9.910          H  
ATOM  18693 3HD1 LEU A1177      52.499 -46.629  66.342  1.00  9.910          H  
ATOM  18694 1HD2 LEU A1177      52.429 -49.514  65.140  1.00  9.910          H  
ATOM  18695 2HD2 LEU A1177      50.993 -48.634  65.714  1.00  9.910          H  
ATOM  18696 3HD2 LEU A1177      51.041 -49.262  64.051  1.00  9.910          H  
ATOM  18697  N   VAL A1178      51.597 -45.725  61.010  1.00  5.980          N  
ATOM  18698  CA  VAL A1178      52.315 -45.920  59.768  1.00  6.070          C  
ATOM  18699  C   VAL A1178      52.512 -44.625  58.975  1.00  5.930          C  
ATOM  18700  O   VAL A1178      53.614 -44.368  58.491  1.00  5.990          O  
ATOM  18701  CB  VAL A1178      51.586 -46.954  58.897  1.00  8.460          C  
ATOM  18702  CG1 VAL A1178      52.268 -47.098  57.525  1.00  8.460          C  
ATOM  18703  CG2 VAL A1178      51.556 -48.295  59.633  1.00  8.460          C  
ATOM  18704  H   VAL A1178      50.590 -45.903  61.023  1.00  7.180          H  
ATOM  18705  HA  VAL A1178      53.300 -46.319  60.012  1.00  7.280          H  
ATOM  18706  HB  VAL A1178      50.575 -46.608  58.730  1.00 10.150          H  
ATOM  18707 1HG1 VAL A1178      51.726 -47.830  56.928  1.00 10.150          H  
ATOM  18708 2HG1 VAL A1178      52.277 -46.147  56.996  1.00 10.150          H  
ATOM  18709 3HG1 VAL A1178      53.295 -47.436  57.668  1.00 10.150          H  
ATOM  18710 1HG2 VAL A1178      51.019 -49.029  59.032  1.00 10.150          H  
ATOM  18711 2HG2 VAL A1178      52.577 -48.637  59.804  1.00 10.150          H  
ATOM  18712 3HG2 VAL A1178      51.050 -48.177  60.593  1.00 10.150          H  
ATOM  18713  N   LYS A1179      51.446 -43.838  58.764  1.00  5.750          N  
ATOM  18714  CA  LYS A1179      51.558 -42.642  57.941  1.00  5.630          C  
ATOM  18715  C   LYS A1179      52.433 -41.551  58.544  1.00  5.540          C  
ATOM  18716  O   LYS A1179      53.172 -40.892  57.810  1.00  5.520          O  
ATOM  18717  CB  LYS A1179      50.185 -42.053  57.612  1.00  7.930          C  
ATOM  18718  CG  LYS A1179      50.253 -40.849  56.659  1.00  7.930          C  
ATOM  18719  CD  LYS A1179      48.878 -40.386  56.239  1.00  7.930          C  
ATOM  18720  CE  LYS A1179      48.935 -39.132  55.364  1.00  7.930          C  
ATOM  18721  NZ  LYS A1179      49.534 -39.397  54.005  1.00  7.930          N  
ATOM  18722  H   LYS A1179      50.532 -44.049  59.169  1.00  6.900          H  
ATOM  18723  HA  LYS A1179      52.019 -42.936  56.999  1.00  6.760          H  
ATOM  18724 1HB  LYS A1179      49.546 -42.825  57.177  1.00  9.520          H  
ATOM  18725 2HB  LYS A1179      49.709 -41.716  58.532  1.00  9.520          H  
ATOM  18726 1HG  LYS A1179      50.751 -40.018  57.163  1.00  9.520          H  
ATOM  18727 2HG  LYS A1179      50.838 -41.123  55.786  1.00  9.520          H  
ATOM  18728 1HD  LYS A1179      48.370 -41.186  55.698  1.00  9.520          H  
ATOM  18729 2HD  LYS A1179      48.310 -40.159  57.130  1.00  9.520          H  
ATOM  18730 1HE  LYS A1179      47.923 -38.750  55.238  1.00  9.520          H  
ATOM  18731 2HE  LYS A1179      49.534 -38.377  55.872  1.00  9.520          H  
ATOM  18732 1HZ  LYS A1179      49.546 -38.538  53.471  1.00  9.520          H  
ATOM  18733 2HZ  LYS A1179      50.479 -39.738  54.106  1.00  9.520          H  
ATOM  18734 3HZ  LYS A1179      48.979 -40.086  53.516  1.00  9.520          H  
ATOM  18735  N   TYR A1180      52.334 -41.304  59.855  1.00  5.510          N  
ATOM  18736  CA  TYR A1180      53.106 -40.224  60.437  1.00  5.450          C  
ATOM  18737  C   TYR A1180      54.219 -40.764  61.350  1.00  5.610          C  
ATOM  18738  O   TYR A1180      55.283 -40.153  61.455  1.00  5.620          O  
ATOM  18739  CB  TYR A1180      52.165 -39.312  61.200  1.00  7.650          C  
ATOM  18740  CG  TYR A1180      51.043 -38.737  60.372  1.00  7.650          C  
ATOM  18741  CD1 TYR A1180      49.810 -39.310  60.511  1.00  7.650          C  
ATOM  18742  CD2 TYR A1180      51.218 -37.675  59.505  1.00  7.650          C  
ATOM  18743  CE1 TYR A1180      48.735 -38.860  59.807  1.00  7.650          C  
ATOM  18744  CE2 TYR A1180      50.128 -37.201  58.784  1.00  7.650          C  
ATOM  18745  CZ  TYR A1180      48.881 -37.803  58.937  1.00  7.650          C  
ATOM  18746  OH  TYR A1180      47.777 -37.353  58.222  1.00  7.650          O  
ATOM  18747  H   TYR A1180      51.724 -41.836  60.471  1.00  6.610          H  
ATOM  18748  HA  TYR A1180      53.578 -39.654  59.640  1.00  6.540          H  
ATOM  18749 1HB  TYR A1180      51.706 -39.897  61.962  1.00  9.180          H  
ATOM  18750 2HB  TYR A1180      52.719 -38.500  61.665  1.00  9.180          H  
ATOM  18751  HD1 TYR A1180      49.700 -40.132  61.190  1.00  9.180          H  
ATOM  18752  HD2 TYR A1180      52.198 -37.210  59.389  1.00  9.180          H  
ATOM  18753  HE1 TYR A1180      47.772 -39.335  59.938  1.00  9.180          H  
ATOM  18754  HE2 TYR A1180      50.254 -36.367  58.100  1.00  9.180          H  
ATOM  18755  HH  TYR A1180      47.055 -38.014  58.265  1.00  9.180          H  
ATOM  18756  N   GLY A1181      53.993 -41.925  61.989  1.00  5.740          N  
ATOM  18757  CA  GLY A1181      54.988 -42.496  62.909  1.00  5.850          C  
ATOM  18758  C   GLY A1181      54.663 -42.169  64.358  1.00  5.850          C  
ATOM  18759  O   GLY A1181      55.552 -41.930  65.180  1.00  5.960          O  
ATOM  18760  H   GLY A1181      53.084 -42.373  61.895  1.00  6.890          H  
ATOM  18761 1HA  GLY A1181      55.036 -43.574  62.778  1.00  7.020          H  
ATOM  18762 2HA  GLY A1181      55.972 -42.107  62.658  1.00  7.020          H  
ATOM  18763  N   LEU A1182      53.379 -42.127  64.661  1.00  5.830          N  
ATOM  18764  CA  LEU A1182      52.905 -41.752  65.981  1.00  5.940          C  
ATOM  18765  C   LEU A1182      52.547 -42.904  66.900  1.00  5.970          C  
ATOM  18766  O   LEU A1182      52.254 -44.005  66.454  1.00  6.070          O  
ATOM  18767  CB  LEU A1182      51.702 -40.883  65.747  1.00  8.270          C  
ATOM  18768  CG  LEU A1182      52.002 -39.691  64.843  1.00  8.270          C  
ATOM  18769  CD1 LEU A1182      50.751 -39.037  64.480  1.00  8.270          C  
ATOM  18770  CD2 LEU A1182      52.925 -38.690  65.524  1.00  8.270          C  
ATOM  18771  H   LEU A1182      52.698 -42.342  63.928  1.00  7.000          H  
ATOM  18772  HA  LEU A1182      53.690 -41.190  66.477  1.00  7.130          H  
ATOM  18773 1HB  LEU A1182      50.912 -41.479  65.299  1.00  9.930          H  
ATOM  18774 2HB  LEU A1182      51.372 -40.531  66.695  1.00  9.930          H  
ATOM  18775  HG  LEU A1182      52.477 -40.049  63.963  1.00  9.930          H  
ATOM  18776 1HD1 LEU A1182      50.951 -38.246  63.819  1.00  9.930          H  
ATOM  18777 2HD1 LEU A1182      50.105 -39.747  63.991  1.00  9.930          H  
ATOM  18778 3HD1 LEU A1182      50.290 -38.656  65.355  1.00  9.930          H  
ATOM  18779 1HD2 LEU A1182      53.125 -37.880  64.851  1.00  9.930          H  
ATOM  18780 2HD2 LEU A1182      52.446 -38.308  66.426  1.00  9.930          H  
ATOM  18781 3HD2 LEU A1182      53.871 -39.145  65.784  1.00  9.930          H  
ATOM  18782  N   THR A1183      52.574 -42.639  68.206  1.00  5.980          N  
ATOM  18783  CA  THR A1183      52.187 -43.633  69.203  1.00  6.060          C  
ATOM  18784  C   THR A1183      50.769 -43.397  69.709  1.00  6.120          C  
ATOM  18785  O   THR A1183      50.447 -42.332  70.235  1.00  6.230          O  
ATOM  18786  CB  THR A1183      53.184 -43.635  70.380  1.00  8.450          C  
ATOM  18787  OG1 THR A1183      54.481 -44.001  69.897  1.00  8.450          O  
ATOM  18788  CG2 THR A1183      52.751 -44.613  71.474  1.00  8.450          C  
ATOM  18789  H   THR A1183      52.846 -41.718  68.515  1.00  7.180          H  
ATOM  18790  HA  THR A1183      52.216 -44.619  68.735  1.00  7.270          H  
ATOM  18791  HB  THR A1183      53.239 -42.637  70.800  1.00 10.140          H  
ATOM  18792  HG1 THR A1183      54.800 -43.329  69.289  1.00 10.140          H  
ATOM  18793 1HG2 THR A1183      53.477 -44.588  72.285  1.00 10.140          H  
ATOM  18794 2HG2 THR A1183      51.780 -44.328  71.857  1.00 10.140          H  
ATOM  18795 3HG2 THR A1183      52.701 -45.620  71.064  1.00 10.140          H  
ATOM  18796  N   ILE A1184      49.937 -44.419  69.552  1.00  6.100          N  
ATOM  18797  CA  ILE A1184      48.530 -44.395  69.932  1.00  6.190          C  
ATOM  18798  C   ILE A1184      48.253 -45.278  71.139  1.00  6.370          C  
ATOM  18799  O   ILE A1184      48.570 -46.471  71.128  1.00  6.470          O  
ATOM  18800  CB  ILE A1184      47.664 -44.813  68.724  1.00  8.630          C  
ATOM  18801  CG1 ILE A1184      47.882 -43.771  67.574  1.00  8.630          C  
ATOM  18802  CG2 ILE A1184      46.175 -44.980  69.099  1.00  8.630          C  
ATOM  18803  CD1 ILE A1184      48.968 -44.159  66.552  1.00  8.630          C  
ATOM  18804  H   ILE A1184      50.313 -45.253  69.123  1.00  7.320          H  
ATOM  18805  HA  ILE A1184      48.261 -43.373  70.205  1.00  7.430          H  
ATOM  18806  HB  ILE A1184      48.028 -45.743  68.368  1.00 10.360          H  
ATOM  18807 1HG1 ILE A1184      46.946 -43.616  67.040  1.00 10.360          H  
ATOM  18808 2HG1 ILE A1184      48.180 -42.827  68.031  1.00 10.360          H  
ATOM  18809 1HG2 ILE A1184      45.612 -45.286  68.221  1.00 10.360          H  
ATOM  18810 2HG2 ILE A1184      46.061 -45.737  69.876  1.00 10.360          H  
ATOM  18811 3HG2 ILE A1184      45.792 -44.033  69.471  1.00 10.360          H  
ATOM  18812 1HD1 ILE A1184      49.075 -43.384  65.834  1.00 10.360          H  
ATOM  18813 2HD1 ILE A1184      49.911 -44.298  67.013  1.00 10.360          H  
ATOM  18814 3HD1 ILE A1184      48.696 -45.077  66.050  1.00 10.360          H  
ATOM  18815  N   GLN A1185      47.672 -44.673  72.176  1.00  6.460          N  
ATOM  18816  CA  GLN A1185      47.387 -45.353  73.446  1.00  6.680          C  
ATOM  18817  C   GLN A1185      46.021 -44.981  73.997  1.00  6.700          C  
ATOM  18818  O   GLN A1185      45.318 -44.153  73.433  1.00  6.930          O  
ATOM  18819  CB  GLN A1185      48.447 -44.996  74.509  1.00  9.260          C  
ATOM  18820  CG  GLN A1185      49.867 -45.479  74.240  1.00  9.260          C  
ATOM  18821  CD  GLN A1185      50.008 -46.981  74.361  1.00  9.260          C  
ATOM  18822  OE1 GLN A1185      49.158 -47.636  74.977  1.00  9.260          O  
ATOM  18823  NE2 GLN A1185      51.081 -47.533  73.800  1.00  9.260          N  
ATOM  18824  H   GLN A1185      47.416 -43.676  72.056  1.00  7.750          H  
ATOM  18825  HA  GLN A1185      47.399 -46.428  73.273  1.00  8.020          H  
ATOM  18826 1HB  GLN A1185      48.491 -43.910  74.606  1.00 11.120          H  
ATOM  18827 2HB  GLN A1185      48.149 -45.386  75.480  1.00 11.120          H  
ATOM  18828 1HG  GLN A1185      50.155 -45.190  73.243  1.00 11.120          H  
ATOM  18829 2HG  GLN A1185      50.533 -45.025  74.966  1.00 11.120          H  
ATOM  18830 1HE2 GLN A1185      51.226 -48.522  73.860  1.00 11.120          H  
ATOM  18831 2HE2 GLN A1185      51.743 -46.961  73.318  1.00 11.120          H  
ATOM  18832  N   ASN A1186      45.639 -45.581  75.125  1.00  6.660          N  
ATOM  18833  CA  ASN A1186      44.394 -45.184  75.782  1.00  6.670          C  
ATOM  18834  C   ASN A1186      43.199 -45.224  74.832  1.00  6.550          C  
ATOM  18835  O   ASN A1186      42.411 -44.273  74.763  1.00  6.590          O  
ATOM  18836  CB  ASN A1186      44.581 -43.807  76.367  1.00  9.330          C  
ATOM  18837  CG  ASN A1186      45.701 -43.808  77.321  1.00  9.330          C  
ATOM  18838  OD1 ASN A1186      45.744 -44.629  78.247  1.00  9.330          O  
ATOM  18839  ND2 ASN A1186      46.640 -42.934  77.097  1.00  9.330          N  
ATOM  18840  H   ASN A1186      46.232 -46.289  75.543  1.00  7.990          H  
ATOM  18841  HA  ASN A1186      44.192 -45.889  76.591  1.00  8.000          H  
ATOM  18842 1HB  ASN A1186      44.762 -43.060  75.593  1.00 11.200          H  
ATOM  18843 2HB  ASN A1186      43.680 -43.518  76.891  1.00 11.200          H  
ATOM  18844 1HD2 ASN A1186      47.456 -42.876  77.721  1.00 11.200          H  
ATOM  18845 2HD2 ASN A1186      46.562 -42.310  76.316  1.00 11.200          H  
ATOM  18846  N   THR A1187      43.039 -46.365  74.170  1.00  6.470          N  
ATOM  18847  CA  THR A1187      42.040 -46.604  73.136  1.00  6.360          C  
ATOM  18848  C   THR A1187      40.587 -46.529  73.601  1.00  6.370          C  
ATOM  18849  O   THR A1187      39.668 -46.651  72.797  1.00  6.300          O  
ATOM  18850  CB  THR A1187      42.303 -47.976  72.480  1.00  8.950          C  
ATOM  18851  OG1 THR A1187      42.225 -48.999  73.487  1.00  8.950          O  
ATOM  18852  CG2 THR A1187      43.710 -47.998  71.837  1.00  8.950          C  
ATOM  18853  H   THR A1187      43.702 -47.104  74.351  1.00  7.760          H  
ATOM  18854  HA  THR A1187      42.169 -45.839  72.381  1.00  7.630          H  
ATOM  18855  HB  THR A1187      41.554 -48.168  71.710  1.00 10.740          H  
ATOM  18856  HG1 THR A1187      41.299 -49.143  73.718  1.00 10.740          H  
ATOM  18857 1HG2 THR A1187      43.880 -48.972  71.384  1.00 10.740          H  
ATOM  18858 2HG2 THR A1187      43.777 -47.240  71.074  1.00 10.740          H  
ATOM  18859 3HG2 THR A1187      44.470 -47.815  72.588  1.00 10.740          H  
ATOM  18860  N   SER A1188      40.354 -46.405  74.904  1.00  6.510          N  
ATOM  18861  CA  SER A1188      38.998 -46.255  75.412  1.00  6.580          C  
ATOM  18862  C   SER A1188      38.463 -44.815  75.255  1.00  6.390          C  
ATOM  18863  O   SER A1188      37.262 -44.578  75.415  1.00  6.580          O  
ATOM  18864  CB  SER A1188      38.943 -46.668  76.872  1.00  9.180          C  
ATOM  18865  OG  SER A1188      39.671 -45.781  77.686  1.00  9.180          O  
ATOM  18866  H   SER A1188      41.124 -46.376  75.554  1.00  7.810          H  
ATOM  18867  HA  SER A1188      38.345 -46.920  74.844  1.00  7.900          H  
ATOM  18868 1HB  SER A1188      37.904 -46.698  77.199  1.00 11.020          H  
ATOM  18869 2HB  SER A1188      39.347 -47.674  76.977  1.00 11.020          H  
ATOM  18870  HG  SER A1188      39.520 -46.075  78.590  1.00 11.020          H  
ATOM  18871  N   GLN A1189      39.341 -43.848  74.944  1.00  6.180          N  
ATOM  18872  CA  GLN A1189      38.933 -42.449  74.810  1.00  6.030          C  
ATOM  18873  C   GLN A1189      38.304 -42.169  73.433  1.00  5.870          C  
ATOM  18874  O   GLN A1189      38.903 -42.528  72.431  1.00  5.800          O  
ATOM  18875  CB  GLN A1189      40.138 -41.518  74.990  1.00  8.500          C  
ATOM  18876  CG  GLN A1189      39.773 -40.040  74.992  1.00  8.500          C  
ATOM  18877  CD  GLN A1189      40.932 -39.112  75.258  1.00  8.500          C  
ATOM  18878  OE1 GLN A1189      41.979 -39.483  75.821  1.00  8.500          O  
ATOM  18879  NE2 GLN A1189      40.758 -37.887  74.830  1.00  8.500          N  
ATOM  18880  H   GLN A1189      40.328 -44.098  74.817  1.00  7.420          H  
ATOM  18881  HA  GLN A1189      38.241 -42.242  75.612  1.00  7.240          H  
ATOM  18882 1HB  GLN A1189      40.638 -41.751  75.916  1.00 10.200          H  
ATOM  18883 2HB  GLN A1189      40.857 -41.698  74.185  1.00 10.200          H  
ATOM  18884 1HG  GLN A1189      39.346 -39.769  74.023  1.00 10.200          H  
ATOM  18885 2HG  GLN A1189      39.045 -39.876  75.781  1.00 10.200          H  
ATOM  18886 1HE2 GLN A1189      41.476 -37.214  74.951  1.00 10.200          H  
ATOM  18887 2HE2 GLN A1189      39.903 -37.655  74.373  1.00 10.200          H  
ATOM  18888  N   PRO A1190      37.142 -41.494  73.325  1.00  5.870          N  
ATOM  18889  CA  PRO A1190      36.497 -41.112  72.071  1.00  5.790          C  
ATOM  18890  C   PRO A1190      37.359 -40.287  71.118  1.00  5.550          C  
ATOM  18891  O   PRO A1190      38.091 -39.390  71.555  1.00  5.490          O  
ATOM  18892  CB  PRO A1190      35.306 -40.282  72.543  1.00  8.690          C  
ATOM  18893  CG  PRO A1190      35.005 -40.785  73.933  1.00  8.690          C  
ATOM  18894  CD  PRO A1190      36.349 -41.143  74.528  1.00  8.690          C  
ATOM  18895  HA  PRO A1190      36.141 -42.035  71.569  1.00  6.950          H  
ATOM  18896 1HB  PRO A1190      35.582 -39.217  72.526  1.00 10.420          H  
ATOM  18897 2HB  PRO A1190      34.487 -40.397  71.837  1.00 10.420          H  
ATOM  18898 1HG  PRO A1190      34.459 -40.018  74.508  1.00 10.420          H  
ATOM  18899 2HG  PRO A1190      34.338 -41.664  73.868  1.00 10.420          H  
ATOM  18900 1HD  PRO A1190      36.779 -40.296  75.063  1.00 10.420          H  
ATOM  18901 2HD  PRO A1190      36.184 -42.026  75.174  1.00 10.420          H  
ATOM  18902  N   LEU A1191      37.198 -40.536  69.819  1.00  5.450          N  
ATOM  18903  CA  LEU A1191      37.878 -39.785  68.755  1.00  5.240          C  
ATOM  18904  C   LEU A1191      37.174 -38.474  68.472  1.00  5.070          C  
ATOM  18905  O   LEU A1191      36.001 -38.276  68.816  1.00  5.080          O  
ATOM  18906  CB  LEU A1191      37.990 -40.570  67.431  1.00  7.420          C  
ATOM  18907  CG  LEU A1191      38.806 -41.859  67.456  1.00  7.420          C  
ATOM  18908  CD1 LEU A1191      38.725 -42.615  66.179  1.00  7.420          C  
ATOM  18909  CD2 LEU A1191      40.193 -41.570  67.643  1.00  7.420          C  
ATOM  18910  H   LEU A1191      36.572 -41.304  69.569  1.00  6.540          H  
ATOM  18911  HA  LEU A1191      38.873 -39.528  69.098  1.00  6.290          H  
ATOM  18912 1HB  LEU A1191      37.002 -40.795  67.080  1.00  8.900          H  
ATOM  18913 2HB  LEU A1191      38.462 -39.908  66.717  1.00  8.900          H  
ATOM  18914  HG  LEU A1191      38.455 -42.436  68.230  1.00  8.900          H  
ATOM  18915 1HD1 LEU A1191      39.324 -43.512  66.253  1.00  8.900          H  
ATOM  18916 2HD1 LEU A1191      37.738 -42.889  65.959  1.00  8.900          H  
ATOM  18917 3HD1 LEU A1191      39.114 -42.022  65.390  1.00  8.900          H  
ATOM  18918 1HD2 LEU A1191      40.725 -42.491  67.662  1.00  8.900          H  
ATOM  18919 2HD2 LEU A1191      40.545 -40.966  66.815  1.00  8.900          H  
ATOM  18920 3HD2 LEU A1191      40.339 -41.053  68.570  1.00  8.900          H  
ATOM  18921  N   LEU A1192      37.923 -37.549  67.891  1.00  4.930          N  
ATOM  18922  CA  LEU A1192      37.394 -36.234  67.574  1.00  4.780          C  
ATOM  18923  C   LEU A1192      37.158 -35.990  66.081  1.00  4.650          C  
ATOM  18924  O   LEU A1192      38.012 -36.296  65.247  1.00  4.610          O  
ATOM  18925  CB  LEU A1192      38.429 -35.229  68.068  1.00  6.750          C  
ATOM  18926  CG  LEU A1192      38.857 -35.369  69.533  1.00  6.750          C  
ATOM  18927  CD1 LEU A1192      39.933 -34.388  69.779  1.00  6.750          C  
ATOM  18928  CD2 LEU A1192      37.686 -35.155  70.483  1.00  6.750          C  
ATOM  18929  H   LEU A1192      38.898 -37.778  67.675  1.00  5.920          H  
ATOM  18930  HA  LEU A1192      36.443 -36.102  68.083  1.00  5.740          H  
ATOM  18931 1HB  LEU A1192      39.318 -35.351  67.474  1.00  8.100          H  
ATOM  18932 2HB  LEU A1192      38.060 -34.235  67.910  1.00  8.100          H  
ATOM  18933  HG  LEU A1192      39.269 -36.366  69.703  1.00  8.100          H  
ATOM  18934 1HD1 LEU A1192      40.260 -34.491  70.784  1.00  8.100          H  
ATOM  18935 2HD1 LEU A1192      40.755 -34.583  69.127  1.00  8.100          H  
ATOM  18936 3HD1 LEU A1192      39.568 -33.385  69.615  1.00  8.100          H  
ATOM  18937 1HD2 LEU A1192      38.029 -35.257  71.512  1.00  8.100          H  
ATOM  18938 2HD2 LEU A1192      37.282 -34.173  70.335  1.00  8.100          H  
ATOM  18939 3HD2 LEU A1192      36.915 -35.899  70.298  1.00  8.100          H  
ATOM  18940  N   ASP A1193      36.017 -35.377  65.756  1.00  4.580          N  
ATOM  18941  CA  ASP A1193      35.689 -34.962  64.390  1.00  4.460          C  
ATOM  18942  C   ASP A1193      36.231 -33.549  64.185  1.00  4.290          C  
ATOM  18943  O   ASP A1193      35.726 -32.582  64.790  1.00  4.250          O  
ATOM  18944  CB  ASP A1193      34.174 -35.080  64.140  1.00  6.290          C  
ATOM  18945  CG  ASP A1193      33.720 -34.741  62.726  1.00  6.290          C  
ATOM  18946  OD1 ASP A1193      34.466 -34.140  62.036  1.00  6.290          O  
ATOM  18947  OD2 ASP A1193      32.610 -35.110  62.334  1.00  6.290          O  
ATOM  18948  H   ASP A1193      35.320 -35.200  66.483  1.00  5.500          H  
ATOM  18949  HA  ASP A1193      36.205 -35.609  63.690  1.00  5.350          H  
ATOM  18950 1HB  ASP A1193      33.878 -36.095  64.337  1.00  7.550          H  
ATOM  18951 2HB  ASP A1193      33.643 -34.451  64.843  1.00  7.550          H  
ATOM  18952  N   VAL A1194      37.339 -33.460  63.430  1.00  4.190          N  
ATOM  18953  CA  VAL A1194      38.055 -32.208  63.273  1.00  4.050          C  
ATOM  18954  C   VAL A1194      38.065 -31.625  61.849  1.00  3.920          C  
ATOM  18955  O   VAL A1194      38.460 -32.257  60.860  1.00  3.950          O  
ATOM  18956  CB  VAL A1194      39.494 -32.344  63.842  1.00  5.730          C  
ATOM  18957  CG1 VAL A1194      39.407 -32.591  65.306  1.00  5.730          C  
ATOM  18958  CG2 VAL A1194      40.264 -33.462  63.176  1.00  5.730          C  
ATOM  18959  H   VAL A1194      37.647 -34.300  62.940  1.00  5.030          H  
ATOM  18960  HA  VAL A1194      37.548 -31.508  63.902  1.00  4.860          H  
ATOM  18961  HB  VAL A1194      40.010 -31.420  63.706  1.00  6.870          H  
ATOM  18962 1HG1 VAL A1194      40.393 -32.650  65.720  1.00  6.870          H  
ATOM  18963 2HG1 VAL A1194      38.885 -31.777  65.738  1.00  6.870          H  
ATOM  18964 3HG1 VAL A1194      38.879 -33.518  65.498  1.00  6.870          H  
ATOM  18965 1HG2 VAL A1194      41.259 -33.512  63.602  1.00  6.870          H  
ATOM  18966 2HG2 VAL A1194      39.754 -34.412  63.328  1.00  6.870          H  
ATOM  18967 3HG2 VAL A1194      40.342 -33.256  62.130  1.00  6.870          H  
ATOM  18968  N   ASP A1195      37.619 -30.380  61.787  1.00  3.810          N  
ATOM  18969  CA  ASP A1195      37.469 -29.605  60.564  1.00  3.680          C  
ATOM  18970  C   ASP A1195      38.507 -28.515  60.381  1.00  3.530          C  
ATOM  18971  O   ASP A1195      38.605 -27.596  61.200  1.00  3.510          O  
ATOM  18972  CB  ASP A1195      36.068 -28.983  60.506  1.00  5.200          C  
ATOM  18973  CG  ASP A1195      34.913 -29.983  60.225  1.00  5.200          C  
ATOM  18974  OD1 ASP A1195      35.164 -31.045  59.674  1.00  5.200          O  
ATOM  18975  OD2 ASP A1195      33.792 -29.665  60.555  1.00  5.200          O  
ATOM  18976  H   ASP A1195      37.340 -29.968  62.681  1.00  4.570          H  
ATOM  18977  HA  ASP A1195      37.570 -30.289  59.723  1.00  4.420          H  
ATOM  18978 1HB  ASP A1195      35.866 -28.506  61.462  1.00  6.240          H  
ATOM  18979 2HB  ASP A1195      36.052 -28.202  59.738  1.00  6.240          H  
ATOM  18980  N   HIS A1196      39.297 -28.594  59.316  1.00  3.490          N  
ATOM  18981  CA  HIS A1196      40.317 -27.569  59.092  1.00  3.380          C  
ATOM  18982  C   HIS A1196      39.599 -26.215  59.116  1.00  3.280          C  
ATOM  18983  O   HIS A1196      38.511 -26.082  58.533  1.00  3.270          O  
ATOM  18984  CB  HIS A1196      41.020 -27.780  57.752  1.00  4.780          C  
ATOM  18985  CG  HIS A1196      42.277 -27.007  57.574  1.00  4.780          C  
ATOM  18986  ND1 HIS A1196      42.311 -25.639  57.408  1.00  4.780          N  
ATOM  18987  CD2 HIS A1196      43.554 -27.427  57.503  1.00  4.780          C  
ATOM  18988  CE1 HIS A1196      43.564 -25.253  57.266  1.00  4.780          C  
ATOM  18989  NE2 HIS A1196      44.336 -26.325  57.311  1.00  4.780          N  
ATOM  18990  H   HIS A1196      39.240 -29.395  58.674  1.00  4.190          H  
ATOM  18991  HA  HIS A1196      41.072 -27.579  59.866  1.00  4.060          H  
ATOM  18992 1HB  HIS A1196      41.265 -28.830  57.648  1.00  5.730          H  
ATOM  18993 2HB  HIS A1196      40.356 -27.515  56.946  1.00  5.730          H  
ATOM  18994  HD1 HIS A1196      41.522 -24.984  57.497  1.00  5.730          H  
ATOM  18995  HD2 HIS A1196      44.011 -28.405  57.557  1.00  5.730          H  
ATOM  18996  HE1 HIS A1196      43.806 -24.198  57.128  1.00  5.730          H  
ATOM  18997  N   THR A1197      40.218 -25.218  59.755  1.00  3.250          N  
ATOM  18998  CA  THR A1197      39.671 -23.867  59.894  1.00  3.180          C  
ATOM  18999  C   THR A1197      39.758 -23.105  58.568  1.00  3.030          C  
ATOM  19000  O   THR A1197      40.288 -23.618  57.568  1.00  3.010          O  
ATOM  19001  CB  THR A1197      40.404 -23.070  61.013  1.00  4.480          C  
ATOM  19002  OG1 THR A1197      41.781 -22.930  60.662  1.00  4.480          O  
ATOM  19003  CG2 THR A1197      40.288 -23.791  62.383  1.00  4.480          C  
ATOM  19004  H   THR A1197      41.126 -25.414  60.189  1.00  3.900          H  
ATOM  19005  HA  THR A1197      38.620 -23.949  60.171  1.00  3.820          H  
ATOM  19006  HB  THR A1197      39.966 -22.078  61.096  1.00  5.380          H  
ATOM  19007  HG1 THR A1197      42.221 -22.354  61.292  1.00  5.380          H  
ATOM  19008 1HG2 THR A1197      40.814 -23.216  63.147  1.00  5.380          H  
ATOM  19009 2HG2 THR A1197      39.251 -23.875  62.656  1.00  5.380          H  
ATOM  19010 3HG2 THR A1197      40.716 -24.769  62.319  1.00  5.380          H  
ATOM  19011  N   SER A1198      39.135 -21.923  58.512  1.00  2.970          N  
ATOM  19012  CA  SER A1198      39.180 -21.115  57.297  1.00  2.840          C  
ATOM  19013  C   SER A1198      40.293 -20.090  57.316  1.00  2.730          C  
ATOM  19014  O   SER A1198      40.491 -19.385  58.304  1.00  2.800          O  
ATOM  19015  CB  SER A1198      37.889 -20.379  57.053  1.00  4.030          C  
ATOM  19016  OG  SER A1198      38.026 -19.556  55.922  1.00  4.030          O  
ATOM  19017  H   SER A1198      38.677 -21.558  59.333  1.00  3.560          H  
ATOM  19018  HA  SER A1198      39.367 -21.773  56.454  1.00  3.410          H  
ATOM  19019 1HB  SER A1198      37.081 -21.083  56.900  1.00  4.830          H  
ATOM  19020 2HB  SER A1198      37.638 -19.781  57.920  1.00  4.830          H  
ATOM  19021  HG  SER A1198      37.217 -19.033  55.885  1.00  4.830          H  
ATOM  19022  N   ALA A1199      41.052 -20.049  56.226  1.00  2.620          N  
ATOM  19023  CA  ALA A1199      42.135 -19.095  56.044  1.00  2.570          C  
ATOM  19024  C   ALA A1199      41.673 -17.893  55.224  1.00  2.500          C  
ATOM  19025  O   ALA A1199      42.482 -17.037  54.858  1.00  2.500          O  
ATOM  19026  CB  ALA A1199      43.317 -19.765  55.366  1.00  3.620          C  
ATOM  19027  H   ALA A1199      40.844 -20.698  55.480  1.00  3.140          H  
ATOM  19028  HA  ALA A1199      42.442 -18.736  57.027  1.00  3.080          H  
ATOM  19029 1HB  ALA A1199      44.129 -19.046  55.257  1.00  4.340          H  
ATOM  19030 2HB  ALA A1199      43.654 -20.605  55.973  1.00  4.340          H  
ATOM  19031 3HB  ALA A1199      43.016 -20.123  54.384  1.00  4.340          H  
ATOM  19032  N   ARG A1200      40.390 -17.872  54.875  1.00  2.500          N  
ATOM  19033  CA  ARG A1200      39.843 -16.811  54.048  1.00  2.470          C  
ATOM  19034  C   ARG A1200      39.386 -15.669  54.914  1.00  2.380          C  
ATOM  19035  O   ARG A1200      38.731 -15.891  55.919  1.00  2.430          O  
ATOM  19036  CB  ARG A1200      38.652 -17.318  53.230  1.00  3.470          C  
ATOM  19037  CG  ARG A1200      37.999 -16.292  52.276  1.00  3.470          C  
ATOM  19038  CD  ARG A1200      38.856 -16.046  51.064  1.00  3.470          C  
ATOM  19039  NE  ARG A1200      38.290 -15.045  50.153  1.00  3.470          N  
ATOM  19040  CZ  ARG A1200      38.857 -14.678  48.972  1.00  3.470          C  
ATOM  19041  NH1 ARG A1200      39.986 -15.244  48.572  1.00  3.470          N  
ATOM  19042  NH2 ARG A1200      38.293 -13.752  48.204  1.00  3.470          N  
ATOM  19043  H   ARG A1200      39.769 -18.597  55.231  1.00  3.000          H  
ATOM  19044  HA  ARG A1200      40.626 -16.456  53.379  1.00  2.960          H  
ATOM  19045 1HB  ARG A1200      38.962 -18.174  52.638  1.00  4.160          H  
ATOM  19046 2HB  ARG A1200      37.875 -17.658  53.910  1.00  4.160          H  
ATOM  19047 1HG  ARG A1200      37.045 -16.686  51.932  1.00  4.160          H  
ATOM  19048 2HG  ARG A1200      37.813 -15.348  52.782  1.00  4.160          H  
ATOM  19049 1HD  ARG A1200      39.835 -15.694  51.370  1.00  4.160          H  
ATOM  19050 2HD  ARG A1200      38.961 -16.981  50.517  1.00  4.160          H  
ATOM  19051  HE  ARG A1200      37.424 -14.558  50.449  1.00  4.160          H  
ATOM  19052 1HH1 ARG A1200      40.432 -15.951  49.133  1.00  4.160          H  
ATOM  19053 2HH1 ARG A1200      40.408 -14.970  47.694  1.00  4.160          H  
ATOM  19054 1HH2 ARG A1200      37.419 -13.309  48.472  1.00  4.160          H  
ATOM  19055 2HH2 ARG A1200      38.726 -13.487  47.333  1.00  4.160          H  
ATOM  19056  N   LEU A1201      39.759 -14.446  54.553  1.00  2.270          N  
ATOM  19057  CA  LEU A1201      39.303 -13.296  55.323  1.00  2.200          C  
ATOM  19058  C   LEU A1201      38.239 -12.471  54.560  1.00  2.060          C  
ATOM  19059  O   LEU A1201      37.378 -11.826  55.161  1.00  2.060          O  
ATOM  19060  CB  LEU A1201      40.514 -12.467  55.729  1.00  3.110          C  
ATOM  19061  CG  LEU A1201      41.605 -13.211  56.585  1.00  3.110          C  
ATOM  19062  CD1 LEU A1201      42.697 -12.260  56.875  1.00  3.110          C  
ATOM  19063  CD2 LEU A1201      41.048 -13.771  57.853  1.00  3.110          C  
ATOM  19064  H   LEU A1201      40.358 -14.330  53.751  1.00  2.720          H  
ATOM  19065  HA  LEU A1201      38.821 -13.651  56.230  1.00  2.640          H  
ATOM  19066 1HB  LEU A1201      41.012 -12.172  54.837  1.00  3.730          H  
ATOM  19067 2HB  LEU A1201      40.187 -11.593  56.248  1.00  3.730          H  
ATOM  19068  HG  LEU A1201      42.019 -14.030  55.997  1.00  3.730          H  
ATOM  19069 1HD1 LEU A1201      43.469 -12.762  57.434  1.00  3.730          H  
ATOM  19070 2HD1 LEU A1201      43.109 -11.881  55.952  1.00  3.730          H  
ATOM  19071 3HD1 LEU A1201      42.324 -11.447  57.453  1.00  3.730          H  
ATOM  19072 1HD2 LEU A1201      41.838 -14.277  58.408  1.00  3.730          H  
ATOM  19073 2HD2 LEU A1201      40.632 -12.983  58.453  1.00  3.730          H  
ATOM  19074 3HD2 LEU A1201      40.281 -14.475  57.626  1.00  3.730          H  
ATOM  19075  N   ASN A1202      38.299 -12.494  53.224  1.00  1.950          N  
ATOM  19076  CA  ASN A1202      37.347 -11.766  52.376  1.00  1.850          C  
ATOM  19077  C   ASN A1202      36.109 -12.606  52.046  1.00  1.910          C  
ATOM  19078  O   ASN A1202      36.148 -13.504  51.200  1.00  1.930          O  
ATOM  19079  CB  ASN A1202      37.994 -11.250  51.090  1.00  2.630          C  
ATOM  19080  CG  ASN A1202      36.995 -10.492  50.159  1.00  2.630          C  
ATOM  19081  OD1 ASN A1202      35.767 -10.599  50.313  1.00  2.630          O  
ATOM  19082  ND2 ASN A1202      37.490  -9.745  49.196  1.00  2.630          N  
ATOM  19083  H   ASN A1202      39.036 -13.018  52.787  1.00  2.340          H  
ATOM  19084  HA  ASN A1202      36.996 -10.898  52.931  1.00  2.220          H  
ATOM  19085 1HB  ASN A1202      38.783 -10.567  51.345  1.00  3.160          H  
ATOM  19086 2HB  ASN A1202      38.443 -12.069  50.547  1.00  3.160          H  
ATOM  19087 1HD2 ASN A1202      36.873  -9.262  48.575  1.00  3.160          H  
ATOM  19088 2HD2 ASN A1202      38.488  -9.614  49.058  1.00  3.160          H  
ATOM  19089  N   PHE A1203      35.006 -12.291  52.715  1.00  1.980          N  
ATOM  19090  CA  PHE A1203      33.735 -12.993  52.566  1.00  2.110          C  
ATOM  19091  C   PHE A1203      32.674 -12.038  52.040  1.00  2.320          C  
ATOM  19092  O   PHE A1203      31.484 -12.219  52.303  1.00  2.740          O  
ATOM  19093  CB  PHE A1203      33.257 -13.519  53.902  1.00  2.900          C  
ATOM  19094  CG  PHE A1203      34.134 -14.473  54.538  1.00  2.900          C  
ATOM  19095  CD1 PHE A1203      35.107 -14.055  55.399  1.00  2.900          C  
ATOM  19096  CD2 PHE A1203      33.977 -15.810  54.308  1.00  2.900          C  
ATOM  19097  CE1 PHE A1203      35.913 -14.952  55.996  1.00  2.900          C  
ATOM  19098  CE2 PHE A1203      34.777 -16.720  54.913  1.00  2.900          C  
ATOM  19099  CZ  PHE A1203      35.749 -16.286  55.758  1.00  2.900          C  
ATOM  19100  H   PHE A1203      35.054 -11.533  53.382  1.00  2.380          H  
ATOM  19101  HA  PHE A1203      33.859 -13.815  51.860  1.00  2.530          H  
ATOM  19102 1HB  PHE A1203      33.103 -12.697  54.566  1.00  3.480          H  
ATOM  19103 2HB  PHE A1203      32.316 -14.008  53.762  1.00  3.480          H  
ATOM  19104  HD1 PHE A1203      35.241 -12.993  55.595  1.00  3.480          H  
ATOM  19105  HD2 PHE A1203      33.205 -16.136  53.636  1.00  3.480          H  
ATOM  19106  HE1 PHE A1203      36.699 -14.618  56.671  1.00  3.480          H  
ATOM  19107  HE2 PHE A1203      34.642 -17.784  54.720  1.00  3.480          H  
ATOM  19108  HZ  PHE A1203      36.409 -16.995  56.250  1.00  3.480          H  
ATOM  19109  N   LEU A1204      33.104 -10.994  51.330  1.00  2.180          N  
ATOM  19110  CA  LEU A1204      32.187  -9.966  50.830  1.00  2.470          C  
ATOM  19111  C   LEU A1204      31.170 -10.508  49.816  1.00  2.390          C  
ATOM  19112  O   LEU A1204      30.031 -10.044  49.764  1.00  2.610          O  
ATOM  19113  CB  LEU A1204      33.001  -8.823  50.200  1.00  3.340          C  
ATOM  19114  CG  LEU A1204      33.920  -7.980  51.181  1.00  3.340          C  
ATOM  19115  CD1 LEU A1204      34.747  -6.999  50.362  1.00  3.340          C  
ATOM  19116  CD2 LEU A1204      33.098  -7.236  52.195  1.00  3.340          C  
ATOM  19117  H   LEU A1204      34.102 -10.911  51.123  1.00  2.620          H  
ATOM  19118  HA  LEU A1204      31.620  -9.585  51.673  1.00  2.960          H  
ATOM  19119 1HB  LEU A1204      33.640  -9.241  49.424  1.00  4.010          H  
ATOM  19120 2HB  LEU A1204      32.306  -8.126  49.721  1.00  4.010          H  
ATOM  19121  HG  LEU A1204      34.599  -8.648  51.700  1.00  4.010          H  
ATOM  19122 1HD1 LEU A1204      35.382  -6.428  51.017  1.00  4.010          H  
ATOM  19123 2HD1 LEU A1204      35.352  -7.541  49.643  1.00  4.010          H  
ATOM  19124 3HD1 LEU A1204      34.089  -6.320  49.832  1.00  4.010          H  
ATOM  19125 1HD2 LEU A1204      33.760  -6.672  52.847  1.00  4.010          H  
ATOM  19126 2HD2 LEU A1204      32.430  -6.555  51.663  1.00  4.010          H  
ATOM  19127 3HD2 LEU A1204      32.513  -7.918  52.801  1.00  4.010          H  
ATOM  19128  N   THR A1205      31.590 -11.464  48.986  1.00  2.420          N  
ATOM  19129  CA  THR A1205      30.744 -12.114  47.986  1.00  2.640          C  
ATOM  19130  C   THR A1205      31.042 -13.608  48.088  1.00  3.040          C  
ATOM  19131  O   THR A1205      31.954 -13.981  48.830  1.00  3.420          O  
ATOM  19132  CB  THR A1205      31.076 -11.664  46.540  1.00  3.610          C  
ATOM  19133  OG1 THR A1205      32.360 -12.189  46.167  1.00  3.610          O  
ATOM  19134  CG2 THR A1205      31.100 -10.164  46.458  1.00  3.610          C  
ATOM  19135  H   THR A1205      32.548 -11.777  49.059  1.00  2.900          H  
ATOM  19136  HA  THR A1205      29.701 -11.914  48.215  1.00  3.170          H  
ATOM  19137  HB  THR A1205      30.338 -12.013  45.848  1.00  4.330          H  
ATOM  19138  HG1 THR A1205      32.283 -13.172  45.980  1.00  4.330          H  
ATOM  19139 1HG2 THR A1205      31.338  -9.856  45.438  1.00  4.330          H  
ATOM  19140 2HG2 THR A1205      30.126  -9.774  46.737  1.00  4.330          H  
ATOM  19141 3HG2 THR A1205      31.854  -9.773  47.129  1.00  4.330          H  
ATOM  19142  N   PRO A1206      30.266 -14.485  47.439  1.00  3.400          N  
ATOM  19143  CA  PRO A1206      30.588 -15.879  47.193  1.00  4.120          C  
ATOM  19144  C   PRO A1206      31.884 -15.912  46.370  1.00  4.390          C  
ATOM  19145  O   PRO A1206      32.231 -14.911  45.728  1.00  4.530          O  
ATOM  19146  CB  PRO A1206      29.367 -16.391  46.429  1.00  6.180          C  
ATOM  19147  CG  PRO A1206      28.240 -15.459  46.849  1.00  6.180          C  
ATOM  19148  CD  PRO A1206      28.881 -14.119  47.051  1.00  6.180          C  
ATOM  19149  HA  PRO A1206      30.718 -16.402  48.153  1.00  4.940          H  
ATOM  19150 1HB  PRO A1206      29.570 -16.365  45.345  1.00  7.420          H  
ATOM  19151 2HB  PRO A1206      29.174 -17.442  46.695  1.00  7.420          H  
ATOM  19152 1HG  PRO A1206      27.476 -15.435  46.070  1.00  7.420          H  
ATOM  19153 2HG  PRO A1206      27.750 -15.829  47.764  1.00  7.420          H  
ATOM  19154 1HD  PRO A1206      28.849 -13.579  46.128  1.00  7.420          H  
ATOM  19155 2HD  PRO A1206      28.350 -13.603  47.857  1.00  7.420          H  
ATOM  19156  N   ARG A1207      32.636 -17.014  46.436  1.00  4.780          N  
ATOM  19157  CA  ARG A1207      33.919 -17.114  45.730  1.00  5.160          C  
ATOM  19158  C   ARG A1207      34.005 -18.289  44.775  1.00  5.470          C  
ATOM  19159  O   ARG A1207      34.490 -19.359  45.153  1.00  6.000          O  
ATOM  19160  CB  ARG A1207      35.081 -17.282  46.704  1.00  7.070          C  
ATOM  19161  CG  ARG A1207      35.613 -16.038  47.391  1.00  7.070          C  
ATOM  19162  CD  ARG A1207      34.818 -15.680  48.569  1.00  7.070          C  
ATOM  19163  NE  ARG A1207      34.835 -16.724  49.591  1.00  7.070          N  
ATOM  19164  CZ  ARG A1207      33.851 -16.918  50.492  1.00  7.070          C  
ATOM  19165  NH1 ARG A1207      32.789 -16.168  50.499  1.00  7.070          N  
ATOM  19166  NH2 ARG A1207      33.906 -17.879  51.396  1.00  7.070          N  
ATOM  19167  H   ARG A1207      32.313 -17.807  46.975  1.00  5.740          H  
ATOM  19168  HA  ARG A1207      34.069 -16.196  45.160  1.00  6.190          H  
ATOM  19169 1HB  ARG A1207      34.798 -17.998  47.469  1.00  8.490          H  
ATOM  19170 2HB  ARG A1207      35.925 -17.713  46.167  1.00  8.490          H  
ATOM  19171 1HG  ARG A1207      36.633 -16.221  47.710  1.00  8.490          H  
ATOM  19172 2HG  ARG A1207      35.588 -15.198  46.697  1.00  8.490          H  
ATOM  19173 1HD  ARG A1207      35.229 -14.771  49.010  1.00  8.490          H  
ATOM  19174 2HD  ARG A1207      33.819 -15.492  48.282  1.00  8.490          H  
ATOM  19175  HE  ARG A1207      35.634 -17.342  49.624  1.00  8.490          H  
ATOM  19176 1HH1 ARG A1207      32.647 -15.388  49.835  1.00  8.490          H  
ATOM  19177 2HH1 ARG A1207      32.078 -16.371  51.201  1.00  8.490          H  
ATOM  19178 1HH2 ARG A1207      34.698 -18.504  51.447  1.00  8.490          H  
ATOM  19179 2HH2 ARG A1207      33.104 -17.957  52.046  1.00  8.490          H  
ATOM  19180  N   TYR A1208      33.484 -18.100  43.565  1.00  5.510          N  
ATOM  19181  CA  TYR A1208      33.462 -19.160  42.562  1.00  6.150          C  
ATOM  19182  C   TYR A1208      34.144 -18.745  41.262  1.00  6.770          C  
ATOM  19183  O   TYR A1208      35.123 -19.356  40.822  1.00  7.080          O  
ATOM  19184  CB  TYR A1208      32.026 -19.548  42.256  1.00  8.350          C  
ATOM  19185  CG  TYR A1208      31.886 -20.698  41.314  1.00  8.350          C  
ATOM  19186  CD1 TYR A1208      31.992 -21.984  41.794  1.00  8.350          C  
ATOM  19187  CD2 TYR A1208      31.642 -20.477  39.976  1.00  8.350          C  
ATOM  19188  CE1 TYR A1208      31.834 -23.049  40.943  1.00  8.350          C  
ATOM  19189  CE2 TYR A1208      31.480 -21.538  39.132  1.00  8.350          C  
ATOM  19190  CZ  TYR A1208      31.574 -22.821  39.605  1.00  8.350          C  
ATOM  19191  OH  TYR A1208      31.404 -23.888  38.758  1.00  8.350          O  
ATOM  19192  H   TYR A1208      33.087 -17.193  43.362  1.00  6.610          H  
ATOM  19193  HA  TYR A1208      33.984 -20.025  42.952  1.00  7.380          H  
ATOM  19194 1HB  TYR A1208      31.521 -19.815  43.185  1.00 10.020          H  
ATOM  19195 2HB  TYR A1208      31.495 -18.697  41.834  1.00 10.020          H  
ATOM  19196  HD1 TYR A1208      32.190 -22.157  42.852  1.00 10.020          H  
ATOM  19197  HD2 TYR A1208      31.562 -19.464  39.592  1.00 10.020          H  
ATOM  19198  HE1 TYR A1208      31.908 -24.066  41.324  1.00 10.020          H  
ATOM  19199  HE2 TYR A1208      31.280 -21.360  38.088  1.00 10.020          H  
ATOM  19200  HH  TYR A1208      31.615 -24.702  39.226  1.00 10.020          H  
ATOM  19201  N   VAL A1209      33.647 -17.643  40.702  1.00  7.170          N  
ATOM  19202  CA  VAL A1209      34.009 -17.113  39.383  1.00  8.100          C  
ATOM  19203  C   VAL A1209      35.453 -16.665  39.220  1.00  8.420          C  
ATOM  19204  O   VAL A1209      35.901 -16.425  38.103  1.00  8.890          O  
ATOM  19205  CB  VAL A1209      33.097 -15.927  39.008  1.00 10.970          C  
ATOM  19206  CG1 VAL A1209      31.614 -16.396  38.961  1.00 10.970          C  
ATOM  19207  CG2 VAL A1209      33.304 -14.767  39.999  1.00 10.970          C  
ATOM  19208  H   VAL A1209      32.896 -17.196  41.200  1.00  8.600          H  
ATOM  19209  HA  VAL A1209      33.816 -17.889  38.652  1.00  9.720          H  
ATOM  19210  HB  VAL A1209      33.358 -15.586  38.006  1.00 13.160          H  
ATOM  19211 1HG1 VAL A1209      30.980 -15.559  38.666  1.00 13.160          H  
ATOM  19212 2HG1 VAL A1209      31.511 -17.201  38.235  1.00 13.160          H  
ATOM  19213 3HG1 VAL A1209      31.299 -16.748  39.937  1.00 13.160          H  
ATOM  19214 1HG2 VAL A1209      32.678 -13.943  39.710  1.00 13.160          H  
ATOM  19215 2HG2 VAL A1209      33.040 -15.074  41.005  1.00 13.160          H  
ATOM  19216 3HG2 VAL A1209      34.340 -14.436  39.986  1.00 13.160          H  
ATOM  19217  N   ASN A1210      36.173 -16.514  40.322  1.00  8.450          N  
ATOM  19218  CA  ASN A1210      37.550 -16.067  40.241  1.00  8.960          C  
ATOM  19219  C   ASN A1210      38.542 -17.197  39.968  1.00  9.640          C  
ATOM  19220  O   ASN A1210      39.731 -16.942  39.762  1.00 10.120          O  
ATOM  19221  CB  ASN A1210      37.910 -15.329  41.509  1.00 12.340          C  
ATOM  19222  CG  ASN A1210      37.166 -14.028  41.622  1.00 12.340          C  
ATOM  19223  OD1 ASN A1210      36.815 -13.390  40.622  1.00 12.340          O  
ATOM  19224  ND2 ASN A1210      36.907 -13.620  42.835  1.00 12.340          N  
ATOM  19225  H   ASN A1210      35.748 -16.731  41.209  1.00 10.140          H  
ATOM  19226  HA  ASN A1210      37.632 -15.371  39.405  1.00 10.750          H  
ATOM  19227 1HB  ASN A1210      37.674 -15.951  42.372  1.00 14.810          H  
ATOM  19228 2HB  ASN A1210      38.981 -15.129  41.527  1.00 14.810          H  
ATOM  19229 1HD2 ASN A1210      36.408 -12.762  42.976  1.00 14.810          H  
ATOM  19230 2HD2 ASN A1210      37.207 -14.158  43.620  1.00 14.810          H  
ATOM  19231  N   ARG A1211      38.074 -18.441  39.962  1.00  9.900          N  
ATOM  19232  CA  ARG A1211      38.969 -19.549  39.666  1.00 10.720          C  
ATOM  19233  C   ARG A1211      39.124 -19.723  38.162  1.00 11.080          C  
ATOM  19234  O   ARG A1211      38.148 -19.724  37.424  1.00 11.140          O  
ATOM  19235  CB  ARG A1211      38.468 -20.842  40.273  1.00 14.680          C  
ATOM  19236  CG  ARG A1211      38.479 -20.889  41.770  1.00 14.680          C  
ATOM  19237  CD  ARG A1211      38.064 -22.231  42.284  1.00 14.680          C  
ATOM  19238  NE  ARG A1211      38.123 -22.286  43.739  1.00 14.680          N  
ATOM  19239  CZ  ARG A1211      37.164 -21.810  44.556  1.00 14.680          C  
ATOM  19240  NH1 ARG A1211      36.099 -21.257  44.039  1.00 14.680          N  
ATOM  19241  NH2 ARG A1211      37.302 -21.891  45.866  1.00 14.680          N  
ATOM  19242  H   ARG A1211      37.083 -18.613  40.168  1.00 11.880          H  
ATOM  19243  HA  ARG A1211      39.948 -19.327  40.094  1.00 12.860          H  
ATOM  19244 1HB  ARG A1211      37.441 -20.976  39.971  1.00 17.620          H  
ATOM  19245 2HB  ARG A1211      39.041 -21.684  39.886  1.00 17.620          H  
ATOM  19246 1HG  ARG A1211      39.481 -20.675  42.135  1.00 17.620          H  
ATOM  19247 2HG  ARG A1211      37.790 -20.131  42.144  1.00 17.620          H  
ATOM  19248 1HD  ARG A1211      37.051 -22.468  41.956  1.00 17.620          H  
ATOM  19249 2HD  ARG A1211      38.748 -22.987  41.893  1.00 17.620          H  
ATOM  19250  HE  ARG A1211      38.942 -22.705  44.162  1.00 17.620          H  
ATOM  19251 1HH1 ARG A1211      36.007 -21.195  43.038  1.00 17.620          H  
ATOM  19252 2HH1 ARG A1211      35.368 -20.856  44.640  1.00 17.620          H  
ATOM  19253 1HH2 ARG A1211      38.128 -22.313  46.264  1.00 17.620          H  
ATOM  19254 2HH2 ARG A1211      36.580 -21.525  46.473  1.00 17.620          H  
ATOM  19255  N   LYS A1212      40.343 -19.942  37.684  1.00 11.520          N  
ATOM  19256  CA  LYS A1212      40.507 -20.147  36.244  1.00 11.900          C  
ATOM  19257  C   LYS A1212      39.685 -21.347  35.794  1.00 11.570          C  
ATOM  19258  O   LYS A1212      39.030 -21.319  34.747  1.00 11.760          O  
ATOM  19259  CB  LYS A1212      41.980 -20.347  35.886  1.00 16.510          C  
ATOM  19260  CG  LYS A1212      42.836 -19.089  36.017  1.00 16.510          C  
ATOM  19261  CD  LYS A1212      44.298 -19.367  35.671  1.00 16.510          C  
ATOM  19262  CE  LYS A1212      45.154 -18.108  35.804  1.00 16.510          C  
ATOM  19263  NZ  LYS A1212      46.590 -18.376  35.504  1.00 16.510          N  
ATOM  19264  H   LYS A1212      41.140 -19.931  38.305  1.00 13.820          H  
ATOM  19265  HA  LYS A1212      40.131 -19.266  35.721  1.00 14.280          H  
ATOM  19266 1HB  LYS A1212      42.411 -21.117  36.526  1.00 19.810          H  
ATOM  19267 2HB  LYS A1212      42.054 -20.701  34.857  1.00 19.810          H  
ATOM  19268 1HG  LYS A1212      42.451 -18.321  35.344  1.00 19.810          H  
ATOM  19269 2HG  LYS A1212      42.773 -18.713  37.036  1.00 19.810          H  
ATOM  19270 1HD  LYS A1212      44.691 -20.132  36.343  1.00 19.810          H  
ATOM  19271 2HD  LYS A1212      44.368 -19.738  34.648  1.00 19.810          H  
ATOM  19272 1HE  LYS A1212      44.784 -17.351  35.114  1.00 19.810          H  
ATOM  19273 2HE  LYS A1212      45.072 -17.727  36.822  1.00 19.810          H  
ATOM  19274 1HZ  LYS A1212      47.121 -17.521  35.603  1.00 19.810          H  
ATOM  19275 2HZ  LYS A1212      46.947 -19.069  36.147  1.00 19.810          H  
ATOM  19276 3HZ  LYS A1212      46.680 -18.719  34.558  1.00 19.810          H  
ATOM  19277  N   GLY A1213      39.658 -22.361  36.653  1.00 11.240          N  
ATOM  19278  CA  GLY A1213      38.981 -23.627  36.447  1.00 11.060          C  
ATOM  19279  C   GLY A1213      37.462 -23.552  36.290  1.00 10.820          C  
ATOM  19280  O   GLY A1213      36.842 -24.541  35.909  1.00 10.820          O  
ATOM  19281  H   GLY A1213      40.217 -22.281  37.487  1.00 13.490          H  
ATOM  19282 1HA  GLY A1213      39.413 -24.096  35.565  1.00 13.270          H  
ATOM  19283 2HA  GLY A1213      39.218 -24.286  37.282  1.00 13.270          H  
ATOM  19284  N   VAL A1214      36.824 -22.414  36.591  1.00 10.820          N  
ATOM  19285  CA  VAL A1214      35.377 -22.398  36.408  1.00 10.840          C  
ATOM  19286  C   VAL A1214      35.045 -21.672  35.117  1.00 10.720          C  
ATOM  19287  O   VAL A1214      33.873 -21.472  34.773  1.00 10.710          O  
ATOM  19288  CB  VAL A1214      34.636 -21.782  37.595  1.00 15.170          C  
ATOM  19289  CG1 VAL A1214      34.990 -22.557  38.865  1.00 15.170          C  
ATOM  19290  CG2 VAL A1214      34.928 -20.346  37.746  1.00 15.170          C  
ATOM  19291  H   VAL A1214      37.332 -21.577  36.895  1.00 12.980          H  
ATOM  19292  HA  VAL A1214      35.017 -23.422  36.313  1.00 13.010          H  
ATOM  19293  HB  VAL A1214      33.581 -21.901  37.424  1.00 18.200          H  
ATOM  19294 1HG1 VAL A1214      34.447 -22.146  39.708  1.00 18.200          H  
ATOM  19295 2HG1 VAL A1214      34.726 -23.604  38.732  1.00 18.200          H  
ATOM  19296 3HG1 VAL A1214      36.048 -22.479  39.054  1.00 18.200          H  
ATOM  19297 1HG2 VAL A1214      34.358 -20.000  38.577  1.00 18.200          H  
ATOM  19298 2HG2 VAL A1214      35.951 -20.200  37.941  1.00 18.200          H  
ATOM  19299 3HG2 VAL A1214      34.648 -19.791  36.856  1.00 18.200          H  
ATOM  19300  N   ALA A1215      36.092 -21.223  34.424  1.00 10.840          N  
ATOM  19301  CA  ALA A1215      35.952 -20.611  33.121  1.00 10.730          C  
ATOM  19302  C   ALA A1215      36.417 -21.645  32.111  1.00 10.720          C  
ATOM  19303  O   ALA A1215      35.738 -21.933  31.127  1.00 11.260          O  
ATOM  19304  CB  ALA A1215      36.773 -19.338  33.019  1.00 15.070          C  
ATOM  19305  H   ALA A1215      37.034 -21.379  34.779  1.00 13.010          H  
ATOM  19306  HA  ALA A1215      34.902 -20.389  32.939  1.00 12.880          H  
ATOM  19307 1HB  ALA A1215      36.659 -18.915  32.022  1.00 18.080          H  
ATOM  19308 2HB  ALA A1215      36.424 -18.625  33.766  1.00 18.080          H  
ATOM  19309 3HB  ALA A1215      37.823 -19.569  33.198  1.00 18.080          H  
ATOM  19310  N   LEU A1216      37.585 -22.226  32.408  1.00 10.270          N  
ATOM  19311  CA  LEU A1216      38.223 -23.244  31.598  1.00 10.240          C  
ATOM  19312  C   LEU A1216      38.777 -24.354  32.507  1.00 10.060          C  
ATOM  19313  O   LEU A1216      39.939 -24.265  32.910  1.00  9.950          O  
ATOM  19314  CB  LEU A1216      39.386 -22.613  30.819  1.00 14.350          C  
ATOM  19315  CG  LEU A1216      39.035 -21.455  29.839  1.00 14.350          C  
ATOM  19316  CD1 LEU A1216      40.324 -20.837  29.337  1.00 14.350          C  
ATOM  19317  CD2 LEU A1216      38.199 -21.978  28.670  1.00 14.350          C  
ATOM  19318  H   LEU A1216      38.089 -21.909  33.237  1.00 12.320          H  
ATOM  19319  HA  LEU A1216      37.502 -23.642  30.901  1.00 12.290          H  
ATOM  19320 1HB  LEU A1216      40.095 -22.216  31.547  1.00 17.220          H  
ATOM  19321 2HB  LEU A1216      39.885 -23.397  30.250  1.00 17.220          H  
ATOM  19322  HG  LEU A1216      38.477 -20.684  30.365  1.00 17.220          H  
ATOM  19323 1HD1 LEU A1216      40.096 -20.014  28.660  1.00 17.220          H  
ATOM  19324 2HD1 LEU A1216      40.899 -20.460  30.185  1.00 17.220          H  
ATOM  19325 3HD1 LEU A1216      40.908 -21.589  28.809  1.00 17.220          H  
ATOM  19326 1HD2 LEU A1216      37.972 -21.154  27.995  1.00 17.220          H  
ATOM  19327 2HD2 LEU A1216      38.761 -22.743  28.132  1.00 17.220          H  
ATOM  19328 3HD2 LEU A1216      37.265 -22.403  29.032  1.00 17.220          H  
ATOM  19329  N   PRO A1217      37.991 -25.392  32.862  1.00 10.250          N  
ATOM  19330  CA  PRO A1217      38.364 -26.461  33.788  1.00 10.270          C  
ATOM  19331  C   PRO A1217      39.426 -27.393  33.233  1.00 10.100          C  
ATOM  19332  O   PRO A1217      39.464 -27.645  32.027  1.00  9.850          O  
ATOM  19333  CB  PRO A1217      37.040 -27.205  33.989  1.00 15.400          C  
ATOM  19334  CG  PRO A1217      36.245 -26.934  32.742  1.00 15.400          C  
ATOM  19335  CD  PRO A1217      36.629 -25.530  32.307  1.00 15.400          C  
ATOM  19336  HA  PRO A1217      38.699 -26.038  34.741  1.00 12.320          H  
ATOM  19337 1HB  PRO A1217      37.246 -28.279  34.140  1.00 18.490          H  
ATOM  19338 2HB  PRO A1217      36.542 -26.846  34.902  1.00 18.490          H  
ATOM  19339 1HG  PRO A1217      36.475 -27.684  31.972  1.00 18.490          H  
ATOM  19340 2HG  PRO A1217      35.172 -27.026  32.953  1.00 18.490          H  
ATOM  19341 1HD  PRO A1217      36.619 -25.535  31.211  1.00 18.490          H  
ATOM  19342 2HD  PRO A1217      35.946 -24.772  32.736  1.00 18.490          H  
ATOM  19343  N   THR A1218      40.231 -27.957  34.129  1.00 10.470          N  
ATOM  19344  CA  THR A1218      41.216 -28.974  33.786  1.00 10.600          C  
ATOM  19345  C   THR A1218      40.557 -30.348  33.901  1.00 10.540          C  
ATOM  19346  O   THR A1218      39.614 -30.542  34.685  1.00 10.580          O  
ATOM  19347  CB  THR A1218      42.498 -28.832  34.661  1.00 14.790          C  
ATOM  19348  OG1 THR A1218      43.101 -27.564  34.390  1.00 14.790          O  
ATOM  19349  CG2 THR A1218      43.519 -29.927  34.375  1.00 14.790          C  
ATOM  19350  H   THR A1218      40.157 -27.673  35.117  1.00 12.560          H  
ATOM  19351  HA  THR A1218      41.515 -28.835  32.748  1.00 12.720          H  
ATOM  19352  HB  THR A1218      42.239 -28.868  35.700  1.00 17.750          H  
ATOM  19353  HG1 THR A1218      42.510 -26.865  34.692  1.00 17.750          H  
ATOM  19354 1HG2 THR A1218      44.395 -29.763  35.000  1.00 17.750          H  
ATOM  19355 2HG2 THR A1218      43.108 -30.903  34.605  1.00 17.750          H  
ATOM  19356 3HG2 THR A1218      43.812 -29.890  33.330  1.00 17.750          H  
ATOM  19357  N   SER A1219      40.998 -31.306  33.091  1.00 10.670          N  
ATOM  19358  CA  SER A1219      40.446 -32.641  33.217  1.00 10.850          C  
ATOM  19359  C   SER A1219      40.638 -33.115  34.650  1.00 10.250          C  
ATOM  19360  O   SER A1219      41.719 -32.964  35.222  1.00 10.070          O  
ATOM  19361  CB  SER A1219      41.146 -33.591  32.265  1.00 15.120          C  
ATOM  19362  OG  SER A1219      40.937 -33.218  30.928  1.00 15.120          O  
ATOM  19363  H   SER A1219      41.726 -31.125  32.414  1.00 12.800          H  
ATOM  19364  HA  SER A1219      39.379 -32.611  32.990  1.00 13.020          H  
ATOM  19365 1HB  SER A1219      42.213 -33.599  32.483  1.00 18.140          H  
ATOM  19366 2HB  SER A1219      40.773 -34.602  32.426  1.00 18.140          H  
ATOM  19367  HG  SER A1219      41.397 -33.874  30.395  1.00 18.140          H  
ATOM  19368  N   SER A1220      39.574 -33.678  35.222  1.00 10.160          N  
ATOM  19369  CA  SER A1220      39.527 -34.201  36.593  1.00  9.870          C  
ATOM  19370  C   SER A1220      39.876 -33.179  37.691  1.00  9.990          C  
ATOM  19371  O   SER A1220      40.166 -33.574  38.828  1.00  9.830          O  
ATOM  19372  CB  SER A1220      40.434 -35.421  36.721  1.00 13.930          C  
ATOM  19373  OG  SER A1220      39.996 -36.476  35.900  1.00 13.930          O  
ATOM  19374  H   SER A1220      38.738 -33.753  34.663  1.00 12.190          H  
ATOM  19375  HA  SER A1220      38.505 -34.537  36.774  1.00 11.840          H  
ATOM  19376 1HB  SER A1220      41.454 -35.152  36.454  1.00 16.720          H  
ATOM  19377 2HB  SER A1220      40.454 -35.753  37.756  1.00 16.720          H  
ATOM  19378  HG  SER A1220      40.708 -37.123  35.908  1.00 16.720          H  
ATOM  19379  N   GLU A1221      39.761 -31.875  37.398  1.00 10.410          N  
ATOM  19380  CA  GLU A1221      40.036 -30.841  38.391  1.00 10.770          C  
ATOM  19381  C   GLU A1221      39.120 -30.935  39.594  1.00 10.180          C  
ATOM  19382  O   GLU A1221      39.566 -30.753  40.728  1.00 10.160          O  
ATOM  19383  CB  GLU A1221      39.927 -29.451  37.778  1.00 14.930          C  
ATOM  19384  CG  GLU A1221      40.298 -28.316  38.724  1.00 14.930          C  
ATOM  19385  CD  GLU A1221      40.367 -26.973  38.050  1.00 14.930          C  
ATOM  19386  OE1 GLU A1221      40.264 -26.910  36.833  1.00 14.930          O  
ATOM  19387  OE2 GLU A1221      40.531 -25.999  38.755  1.00 14.930          O  
ATOM  19388  H   GLU A1221      39.544 -31.595  36.435  1.00 12.490          H  
ATOM  19389  HA  GLU A1221      41.061 -30.977  38.738  1.00 12.920          H  
ATOM  19390 1HB  GLU A1221      40.548 -29.402  36.921  1.00 17.920          H  
ATOM  19391 2HB  GLU A1221      38.903 -29.284  37.440  1.00 17.920          H  
ATOM  19392 1HG  GLU A1221      39.560 -28.263  39.526  1.00 17.920          H  
ATOM  19393 2HG  GLU A1221      41.265 -28.539  39.175  1.00 17.920          H  
ATOM  19394  N   GLU A1222      37.840 -31.229  39.350  1.00  9.800          N  
ATOM  19395  CA  GLU A1222      36.851 -31.334  40.415  1.00  9.400          C  
ATOM  19396  C   GLU A1222      37.140 -32.516  41.325  1.00  8.690          C  
ATOM  19397  O   GLU A1222      36.859 -32.468  42.526  1.00  8.320          O  
ATOM  19398  CB  GLU A1222      35.445 -31.456  39.829  1.00 13.320          C  
ATOM  19399  CG  GLU A1222      34.940 -30.193  39.148  1.00 13.320          C  
ATOM  19400  CD  GLU A1222      34.841 -29.041  40.103  1.00 13.320          C  
ATOM  19401  OE1 GLU A1222      34.437 -29.258  41.221  1.00 13.320          O  
ATOM  19402  OE2 GLU A1222      35.173 -27.947  39.728  1.00 13.320          O  
ATOM  19403  H   GLU A1222      37.557 -31.362  38.391  1.00 11.760          H  
ATOM  19404  HA  GLU A1222      36.896 -30.424  41.014  1.00 11.280          H  
ATOM  19405 1HB  GLU A1222      35.427 -32.264  39.098  1.00 15.980          H  
ATOM  19406 2HB  GLU A1222      34.744 -31.718  40.621  1.00 15.980          H  
ATOM  19407 1HG  GLU A1222      35.623 -29.924  38.341  1.00 15.980          H  
ATOM  19408 2HG  GLU A1222      33.960 -30.390  38.714  1.00 15.980          H  
ATOM  19409  N   THR A1223      37.667 -33.601  40.749  1.00  8.680          N  
ATOM  19410  CA  THR A1223      37.994 -34.792  41.509  1.00  8.220          C  
ATOM  19411  C   THR A1223      39.128 -34.457  42.461  1.00  7.960          C  
ATOM  19412  O   THR A1223      39.101 -34.830  43.642  1.00  7.440          O  
ATOM  19413  CB  THR A1223      38.407 -35.959  40.578  1.00 11.690          C  
ATOM  19414  OG1 THR A1223      37.313 -36.285  39.696  1.00 11.690          O  
ATOM  19415  CG2 THR A1223      38.763 -37.186  41.404  1.00 11.690          C  
ATOM  19416  H   THR A1223      37.852 -33.601  39.756  1.00 10.420          H  
ATOM  19417  HA  THR A1223      37.125 -35.093  42.094  1.00  9.860          H  
ATOM  19418  HB  THR A1223      39.267 -35.663  39.985  1.00 14.030          H  
ATOM  19419  HG1 THR A1223      37.609 -36.892  39.010  1.00 14.030          H  
ATOM  19420 1HG2 THR A1223      39.046 -37.997  40.734  1.00 14.030          H  
ATOM  19421 2HG2 THR A1223      39.596 -36.965  42.069  1.00 14.030          H  
ATOM  19422 3HG2 THR A1223      37.899 -37.487  41.994  1.00 14.030          H  
ATOM  19423  N   LYS A1224      40.150 -33.777  41.926  1.00  8.460          N  
ATOM  19424  CA  LYS A1224      41.315 -33.396  42.708  1.00  8.470          C  
ATOM  19425  C   LYS A1224      40.940 -32.395  43.793  1.00  8.020          C  
ATOM  19426  O   LYS A1224      41.390 -32.523  44.937  1.00  7.780          O  
ATOM  19427  CB  LYS A1224      42.390 -32.829  41.790  1.00 11.850          C  
ATOM  19428  CG  LYS A1224      43.036 -33.876  40.886  1.00 11.850          C  
ATOM  19429  CD  LYS A1224      44.072 -33.259  39.958  1.00 11.850          C  
ATOM  19430  CE  LYS A1224      44.695 -34.312  39.043  1.00 11.850          C  
ATOM  19431  NZ  LYS A1224      45.690 -33.718  38.102  1.00 11.850          N  
ATOM  19432  H   LYS A1224      40.114 -33.548  40.928  1.00 10.150          H  
ATOM  19433  HA  LYS A1224      41.707 -34.288  43.197  1.00 10.160          H  
ATOM  19434 1HB  LYS A1224      41.949 -32.059  41.153  1.00 14.220          H  
ATOM  19435 2HB  LYS A1224      43.169 -32.362  42.385  1.00 14.220          H  
ATOM  19436 1HG  LYS A1224      43.509 -34.641  41.501  1.00 14.220          H  
ATOM  19437 2HG  LYS A1224      42.259 -34.351  40.283  1.00 14.220          H  
ATOM  19438 1HD  LYS A1224      43.589 -32.498  39.339  1.00 14.220          H  
ATOM  19439 2HD  LYS A1224      44.857 -32.785  40.545  1.00 14.220          H  
ATOM  19440 1HE  LYS A1224      45.191 -35.066  39.653  1.00 14.220          H  
ATOM  19441 2HE  LYS A1224      43.902 -34.790  38.463  1.00 14.220          H  
ATOM  19442 1HZ  LYS A1224      46.074 -34.445  37.513  1.00 14.220          H  
ATOM  19443 2HZ  LYS A1224      45.230 -33.026  37.522  1.00 14.220          H  
ATOM  19444 3HZ  LYS A1224      46.435 -33.280  38.625  1.00 14.220          H  
ATOM  19445  N   ARG A1225      40.092 -31.417  43.449  1.00  8.070          N  
ATOM  19446  CA  ARG A1225      39.635 -30.437  44.415  1.00  7.930          C  
ATOM  19447  C   ARG A1225      38.911 -31.114  45.554  1.00  7.240          C  
ATOM  19448  O   ARG A1225      39.211 -30.855  46.725  1.00  7.040          O  
ATOM  19449  CB  ARG A1225      38.672 -29.439  43.787  1.00 11.160          C  
ATOM  19450  CG  ARG A1225      38.117 -28.380  44.770  1.00 11.160          C  
ATOM  19451  CD  ARG A1225      36.978 -27.578  44.194  1.00 11.160          C  
ATOM  19452  NE  ARG A1225      35.826 -28.437  43.807  1.00 11.160          N  
ATOM  19453  CZ  ARG A1225      34.924 -29.018  44.638  1.00 11.160          C  
ATOM  19454  NH1 ARG A1225      34.968 -28.890  45.953  1.00 11.160          N  
ATOM  19455  NH2 ARG A1225      33.971 -29.737  44.083  1.00 11.160          N  
ATOM  19456  H   ARG A1225      39.784 -31.331  42.477  1.00  9.680          H  
ATOM  19457  HA  ARG A1225      40.497 -29.908  44.813  1.00  9.520          H  
ATOM  19458 1HB  ARG A1225      39.169 -28.919  42.969  1.00 13.390          H  
ATOM  19459 2HB  ARG A1225      37.829 -29.978  43.359  1.00 13.390          H  
ATOM  19460 1HG  ARG A1225      37.764 -28.854  45.685  1.00 13.390          H  
ATOM  19461 2HG  ARG A1225      38.916 -27.686  45.023  1.00 13.390          H  
ATOM  19462 1HD  ARG A1225      36.635 -26.852  44.932  1.00 13.390          H  
ATOM  19463 2HD  ARG A1225      37.322 -27.052  43.302  1.00 13.390          H  
ATOM  19464  HE  ARG A1225      35.648 -28.591  42.797  1.00 13.390          H  
ATOM  19465 1HH1 ARG A1225      35.681 -28.319  46.428  1.00 13.390          H  
ATOM  19466 2HH1 ARG A1225      34.276 -29.343  46.533  1.00 13.390          H  
ATOM  19467 1HH2 ARG A1225      33.954 -29.808  43.053  1.00 13.390          H  
ATOM  19468 2HH2 ARG A1225      33.275 -30.194  44.647  1.00 13.390          H  
ATOM  19469  N   ALA A1226      37.934 -31.963  45.215  1.00  7.030          N  
ATOM  19470  CA  ALA A1226      37.150 -32.627  46.226  1.00  6.550          C  
ATOM  19471  C   ALA A1226      38.018 -33.492  47.117  1.00  6.100          C  
ATOM  19472  O   ALA A1226      37.802 -33.499  48.328  1.00  5.690          O  
ATOM  19473  CB  ALA A1226      36.074 -33.462  45.576  1.00  9.360          C  
ATOM  19474  H   ALA A1226      37.716 -32.142  44.230  1.00  8.440          H  
ATOM  19475  HA  ALA A1226      36.683 -31.861  46.846  1.00  7.860          H  
ATOM  19476 1HB  ALA A1226      35.468 -33.940  46.342  1.00 11.230          H  
ATOM  19477 2HB  ALA A1226      35.447 -32.820  44.956  1.00 11.230          H  
ATOM  19478 3HB  ALA A1226      36.544 -34.223  44.951  1.00 11.230          H  
ATOM  19479  N   LYS A1227      39.014 -34.196  46.550  1.00  6.380          N  
ATOM  19480  CA  LYS A1227      39.881 -35.015  47.378  1.00  6.290          C  
ATOM  19481  C   LYS A1227      40.648 -34.148  48.359  1.00  5.950          C  
ATOM  19482  O   LYS A1227      40.722 -34.473  49.546  1.00  5.680          O  
ATOM  19483  CB  LYS A1227      40.850 -35.859  46.554  1.00  8.840          C  
ATOM  19484  CG  LYS A1227      41.733 -36.791  47.425  1.00  8.840          C  
ATOM  19485  CD  LYS A1227      42.603 -37.725  46.585  1.00  8.840          C  
ATOM  19486  CE  LYS A1227      43.456 -38.632  47.481  1.00  8.840          C  
ATOM  19487  NZ  LYS A1227      44.287 -39.588  46.689  1.00  8.840          N  
ATOM  19488  H   LYS A1227      39.136 -34.204  45.532  1.00  7.660          H  
ATOM  19489  HA  LYS A1227      39.256 -35.697  47.947  1.00  7.550          H  
ATOM  19490 1HB  LYS A1227      40.289 -36.465  45.841  1.00 10.610          H  
ATOM  19491 2HB  LYS A1227      41.503 -35.199  45.977  1.00 10.610          H  
ATOM  19492 1HG  LYS A1227      42.389 -36.181  48.049  1.00 10.610          H  
ATOM  19493 2HG  LYS A1227      41.095 -37.384  48.082  1.00 10.610          H  
ATOM  19494 1HD  LYS A1227      41.967 -38.344  45.949  1.00 10.610          H  
ATOM  19495 2HD  LYS A1227      43.259 -37.132  45.948  1.00 10.610          H  
ATOM  19496 1HE  LYS A1227      44.115 -38.015  48.083  1.00 10.610          H  
ATOM  19497 2HE  LYS A1227      42.799 -39.198  48.142  1.00 10.610          H  
ATOM  19498 1HZ  LYS A1227      44.830 -40.165  47.321  1.00 10.610          H  
ATOM  19499 2HZ  LYS A1227      43.685 -40.179  46.132  1.00 10.610          H  
ATOM  19500 3HZ  LYS A1227      44.911 -39.076  46.082  1.00 10.610          H  
ATOM  19501  N   ARG A1228      41.202 -33.027  47.892  1.00  6.140          N  
ATOM  19502  CA  ARG A1228      41.940 -32.192  48.820  1.00  6.050          C  
ATOM  19503  C   ARG A1228      41.038 -31.740  49.961  1.00  5.790          C  
ATOM  19504  O   ARG A1228      41.450 -31.768  51.119  1.00  5.660          O  
ATOM  19505  CB  ARG A1228      42.532 -30.971  48.131  1.00  8.510          C  
ATOM  19506  CG  ARG A1228      43.704 -31.257  47.200  1.00  8.510          C  
ATOM  19507  CD  ARG A1228      44.433 -30.010  46.813  1.00  8.510          C  
ATOM  19508  NE  ARG A1228      43.607 -29.077  46.026  1.00  8.510          N  
ATOM  19509  CZ  ARG A1228      43.469 -29.078  44.674  1.00  8.510          C  
ATOM  19510  NH1 ARG A1228      44.088 -29.967  43.924  1.00  8.510          N  
ATOM  19511  NH2 ARG A1228      42.703 -28.160  44.100  1.00  8.510          N  
ATOM  19512  H   ARG A1228      41.140 -32.792  46.894  1.00  7.370          H  
ATOM  19513  HA  ARG A1228      42.757 -32.781  49.235  1.00  7.260          H  
ATOM  19514 1HB  ARG A1228      41.755 -30.493  47.533  1.00 10.210          H  
ATOM  19515 2HB  ARG A1228      42.859 -30.253  48.882  1.00 10.210          H  
ATOM  19516 1HG  ARG A1228      44.404 -31.926  47.699  1.00 10.210          H  
ATOM  19517 2HG  ARG A1228      43.337 -31.732  46.298  1.00 10.210          H  
ATOM  19518 1HD  ARG A1228      44.750 -29.493  47.721  1.00 10.210          H  
ATOM  19519 2HD  ARG A1228      45.316 -30.270  46.234  1.00 10.210          H  
ATOM  19520  HE  ARG A1228      43.111 -28.361  46.539  1.00 10.210          H  
ATOM  19521 1HH1 ARG A1228      44.676 -30.671  44.345  1.00 10.210          H  
ATOM  19522 2HH1 ARG A1228      43.982 -29.936  42.920  1.00 10.210          H  
ATOM  19523 1HH2 ARG A1228      42.232 -27.470  44.669  1.00 10.210          H  
ATOM  19524 2HH2 ARG A1228      42.592 -28.145  43.093  1.00 10.210          H  
ATOM  19525  N   GLU A1229      39.791 -31.358  49.655  1.00  5.890          N  
ATOM  19526  CA  GLU A1229      38.874 -30.941  50.712  1.00  5.970          C  
ATOM  19527  C   GLU A1229      38.553 -32.105  51.652  1.00  5.650          C  
ATOM  19528  O   GLU A1229      38.557 -31.939  52.874  1.00  5.780          O  
ATOM  19529  CB  GLU A1229      37.579 -30.382  50.125  1.00  8.330          C  
ATOM  19530  CG  GLU A1229      37.743 -29.055  49.403  1.00  8.330          C  
ATOM  19531  CD  GLU A1229      36.468 -28.555  48.809  1.00  8.330          C  
ATOM  19532  OE1 GLU A1229      35.454 -29.196  48.993  1.00  8.330          O  
ATOM  19533  OE2 GLU A1229      36.505 -27.559  48.117  1.00  8.330          O  
ATOM  19534  H   GLU A1229      39.499 -31.322  48.671  1.00  7.070          H  
ATOM  19535  HA  GLU A1229      39.359 -30.156  51.292  1.00  7.160          H  
ATOM  19536 1HB  GLU A1229      37.166 -31.100  49.416  1.00  9.990          H  
ATOM  19537 2HB  GLU A1229      36.849 -30.248  50.923  1.00  9.990          H  
ATOM  19538 1HG  GLU A1229      38.119 -28.318  50.111  1.00  9.990          H  
ATOM  19539 2HG  GLU A1229      38.486 -29.173  48.616  1.00  9.990          H  
ATOM  19540  N   ASN A1230      38.398 -33.311  51.090  1.00  5.470          N  
ATOM  19541  CA  ASN A1230      38.093 -34.519  51.853  1.00  5.440          C  
ATOM  19542  C   ASN A1230      39.206 -34.885  52.830  1.00  5.250          C  
ATOM  19543  O   ASN A1230      38.940 -35.555  53.828  1.00  5.350          O  
ATOM  19544  CB  ASN A1230      37.805 -35.691  50.934  1.00  7.630          C  
ATOM  19545  CG  ASN A1230      36.474 -35.581  50.229  1.00  7.630          C  
ATOM  19546  OD1 ASN A1230      35.560 -34.870  50.669  1.00  7.630          O  
ATOM  19547  ND2 ASN A1230      36.344 -36.284  49.133  1.00  7.630          N  
ATOM  19548  H   ASN A1230      38.392 -33.370  50.068  1.00  6.560          H  
ATOM  19549  HA  ASN A1230      37.200 -34.326  52.449  1.00  6.530          H  
ATOM  19550 1HB  ASN A1230      38.590 -35.765  50.197  1.00  9.150          H  
ATOM  19551 2HB  ASN A1230      37.820 -36.612  51.515  1.00  9.150          H  
ATOM  19552 1HD2 ASN A1230      35.487 -36.251  48.623  1.00  9.150          H  
ATOM  19553 2HD2 ASN A1230      37.095 -36.856  48.809  1.00  9.150          H  
ATOM  19554  N   LEU A1231      40.444 -34.459  52.545  1.00  5.190          N  
ATOM  19555  CA  LEU A1231      41.588 -34.689  53.421  1.00  5.230          C  
ATOM  19556  C   LEU A1231      41.776 -33.579  54.482  1.00  5.040          C  
ATOM  19557  O   LEU A1231      42.686 -33.670  55.320  1.00  4.990          O  
ATOM  19558  CB  LEU A1231      42.858 -34.786  52.565  1.00  7.310          C  
ATOM  19559  CG  LEU A1231      42.934 -35.961  51.544  1.00  7.310          C  
ATOM  19560  CD1 LEU A1231      44.175 -35.777  50.690  1.00  7.310          C  
ATOM  19561  CD2 LEU A1231      42.982 -37.306  52.267  1.00  7.310          C  
ATOM  19562  H   LEU A1231      40.609 -34.000  51.641  1.00  6.230          H  
ATOM  19563  HA  LEU A1231      41.431 -35.621  53.950  1.00  6.280          H  
ATOM  19564 1HB  LEU A1231      42.943 -33.856  51.997  1.00  8.770          H  
ATOM  19565 2HB  LEU A1231      43.714 -34.865  53.228  1.00  8.770          H  
ATOM  19566  HG  LEU A1231      42.069 -35.941  50.897  1.00  8.770          H  
ATOM  19567 1HD1 LEU A1231      44.233 -36.578  49.967  1.00  8.770          H  
ATOM  19568 2HD1 LEU A1231      44.118 -34.822  50.167  1.00  8.770          H  
ATOM  19569 3HD1 LEU A1231      45.061 -35.793  51.321  1.00  8.770          H  
ATOM  19570 1HD2 LEU A1231      43.044 -38.109  51.531  1.00  8.770          H  
ATOM  19571 2HD2 LEU A1231      43.857 -37.346  52.917  1.00  8.770          H  
ATOM  19572 3HD2 LEU A1231      42.087 -37.450  52.864  1.00  8.770          H  
ATOM  19573  N   GLU A1232      40.950 -32.520  54.436  1.00  5.220          N  
ATOM  19574  CA  GLU A1232      41.032 -31.404  55.386  1.00  5.380          C  
ATOM  19575  C   GLU A1232      39.780 -31.298  56.273  1.00  4.960          C  
ATOM  19576  O   GLU A1232      39.878 -31.033  57.474  1.00  5.290          O  
ATOM  19577  CB  GLU A1232      41.275 -30.085  54.642  1.00  7.470          C  
ATOM  19578  CG  GLU A1232      42.637 -29.988  53.950  1.00  7.470          C  
ATOM  19579  CD  GLU A1232      42.849 -28.671  53.217  1.00  7.470          C  
ATOM  19580  OE1 GLU A1232      41.915 -27.906  53.126  1.00  7.470          O  
ATOM  19581  OE2 GLU A1232      43.947 -28.434  52.761  1.00  7.470          O  
ATOM  19582  H   GLU A1232      40.216 -32.493  53.729  1.00  6.260          H  
ATOM  19583  HA  GLU A1232      41.885 -31.578  56.040  1.00  6.460          H  
ATOM  19584 1HB  GLU A1232      40.510 -29.969  53.871  1.00  8.960          H  
ATOM  19585 2HB  GLU A1232      41.181 -29.255  55.315  1.00  8.960          H  
ATOM  19586 1HG  GLU A1232      43.417 -30.105  54.702  1.00  8.960          H  
ATOM  19587 2HG  GLU A1232      42.728 -30.811  53.241  1.00  8.960          H  
ATOM  19588  N   GLN A1233      38.611 -31.543  55.693  1.00  4.460          N  
ATOM  19589  CA  GLN A1233      37.355 -31.479  56.429  1.00  4.450          C  
ATOM  19590  C   GLN A1233      36.974 -32.875  56.867  1.00  4.120          C  
ATOM  19591  O   GLN A1233      37.418 -33.850  56.266  1.00  4.400          O  
ATOM  19592  CB  GLN A1233      36.236 -30.900  55.555  1.00  6.230          C  
ATOM  19593  CG  GLN A1233      36.512 -29.509  55.042  1.00  6.230          C  
ATOM  19594  CD  GLN A1233      36.627 -28.534  56.173  1.00  6.230          C  
ATOM  19595  OE1 GLN A1233      35.713 -28.396  56.983  1.00  6.230          O  
ATOM  19596  NE2 GLN A1233      37.751 -27.865  56.249  1.00  6.230          N  
ATOM  19597  H   GLN A1233      38.586 -31.747  54.694  1.00  5.350          H  
ATOM  19598  HA  GLN A1233      37.479 -30.864  57.319  1.00  5.340          H  
ATOM  19599 1HB  GLN A1233      36.076 -31.554  54.698  1.00  7.480          H  
ATOM  19600 2HB  GLN A1233      35.308 -30.871  56.128  1.00  7.480          H  
ATOM  19601 1HG  GLN A1233      37.454 -29.515  54.489  1.00  7.480          H  
ATOM  19602 2HG  GLN A1233      35.694 -29.195  54.392  1.00  7.480          H  
ATOM  19603 1HE2 GLN A1233      37.905 -27.188  57.012  1.00  7.480          H  
ATOM  19604 2HE2 GLN A1233      38.470 -28.011  55.565  1.00  7.480          H  
ATOM  19605  N   LYS A1234      36.160 -32.991  57.913  1.00  3.990          N  
ATOM  19606  CA  LYS A1234      35.637 -34.282  58.361  1.00  4.120          C  
ATOM  19607  C   LYS A1234      36.737 -35.294  58.684  1.00  4.350          C  
ATOM  19608  O   LYS A1234      36.585 -36.480  58.375  1.00  4.700          O  
ATOM  19609  CB  LYS A1234      34.783 -34.915  57.255  1.00  5.720          C  
ATOM  19610  CG  LYS A1234      33.659 -34.069  56.718  1.00  5.720          C  
ATOM  19611  CD  LYS A1234      32.910 -34.845  55.656  1.00  5.720          C  
ATOM  19612  CE  LYS A1234      31.893 -33.998  54.941  1.00  5.720          C  
ATOM  19613  NZ  LYS A1234      31.169 -34.784  53.903  1.00  5.720          N  
ATOM  19614  H   LYS A1234      35.852 -32.158  58.440  1.00  4.790          H  
ATOM  19615  HA  LYS A1234      35.041 -34.116  59.267  1.00  4.940          H  
ATOM  19616 1HB  LYS A1234      35.407 -35.227  56.422  1.00  6.860          H  
ATOM  19617 2HB  LYS A1234      34.324 -35.819  57.654  1.00  6.860          H  
ATOM  19618 1HG  LYS A1234      32.984 -33.805  57.534  1.00  6.860          H  
ATOM  19619 2HG  LYS A1234      34.055 -33.156  56.283  1.00  6.860          H  
ATOM  19620 1HD  LYS A1234      33.620 -35.234  54.925  1.00  6.860          H  
ATOM  19621 2HD  LYS A1234      32.400 -35.686  56.123  1.00  6.860          H  
ATOM  19622 1HE  LYS A1234      31.194 -33.606  55.653  1.00  6.860          H  
ATOM  19623 2HE  LYS A1234      32.398 -33.164  54.457  1.00  6.860          H  
ATOM  19624 1HZ  LYS A1234      30.483 -34.188  53.413  1.00  6.860          H  
ATOM  19625 2HZ  LYS A1234      31.825 -35.140  53.227  1.00  6.860          H  
ATOM  19626 3HZ  LYS A1234      30.686 -35.550  54.339  1.00  6.860          H  
ATOM  19627  N   GLN A1235      37.830 -34.862  59.299  1.00  4.390          N  
ATOM  19628  CA  GLN A1235      38.883 -35.807  59.609  1.00  4.520          C  
ATOM  19629  C   GLN A1235      38.643 -36.382  60.978  1.00  4.500          C  
ATOM  19630  O   GLN A1235      38.095 -35.713  61.850  1.00  4.540          O  
ATOM  19631  CB  GLN A1235      40.247 -35.124  59.541  1.00  6.280          C  
ATOM  19632  CG  GLN A1235      40.550 -34.540  58.203  1.00  6.280          C  
ATOM  19633  CD  GLN A1235      40.615 -35.581  57.154  1.00  6.280          C  
ATOM  19634  OE1 GLN A1235      41.468 -36.479  57.197  1.00  6.280          O  
ATOM  19635  NE2 GLN A1235      39.711 -35.496  56.214  1.00  6.280          N  
ATOM  19636  H   GLN A1235      37.922 -33.873  59.550  1.00  5.270          H  
ATOM  19637  HA  GLN A1235      38.854 -36.625  58.890  1.00  5.420          H  
ATOM  19638 1HB  GLN A1235      40.272 -34.316  60.240  1.00  7.530          H  
ATOM  19639 2HB  GLN A1235      41.031 -35.827  59.809  1.00  7.530          H  
ATOM  19640 1HG  GLN A1235      39.764 -33.835  57.932  1.00  7.530          H  
ATOM  19641 2HG  GLN A1235      41.511 -34.027  58.234  1.00  7.530          H  
ATOM  19642 1HE2 GLN A1235      39.662 -36.131  55.431  1.00  7.530          H  
ATOM  19643 2HE2 GLN A1235      39.000 -34.762  56.208  1.00  7.530          H  
ATOM  19644  N   ILE A1236      39.062 -37.616  61.202  1.00  4.530          N  
ATOM  19645  CA  ILE A1236      38.901 -38.152  62.539  1.00  4.590          C  
ATOM  19646  C   ILE A1236      40.268 -38.283  63.214  1.00  4.640          C  
ATOM  19647  O   ILE A1236      41.204 -38.908  62.698  1.00  4.680          O  
ATOM  19648  CB  ILE A1236      38.114 -39.467  62.530  1.00  6.400          C  
ATOM  19649  CG1 ILE A1236      36.715 -39.319  61.795  1.00  6.400          C  
ATOM  19650  CG2 ILE A1236      37.923 -39.927  63.964  1.00  6.400          C  
ATOM  19651  CD1 ILE A1236      35.731 -38.300  62.381  1.00  6.400          C  
ATOM  19652  H   ILE A1236      39.498 -38.154  60.465  1.00  5.440          H  
ATOM  19653  HA  ILE A1236      38.330 -37.451  63.137  1.00  5.510          H  
ATOM  19654  HB  ILE A1236      38.662 -40.181  61.972  1.00  7.680          H  
ATOM  19655 1HG1 ILE A1236      36.902 -39.039  60.760  1.00  7.680          H  
ATOM  19656 2HG1 ILE A1236      36.226 -40.293  61.806  1.00  7.680          H  
ATOM  19657 1HG2 ILE A1236      37.393 -40.871  63.982  1.00  7.680          H  
ATOM  19658 2HG2 ILE A1236      38.895 -40.053  64.415  1.00  7.680          H  
ATOM  19659 3HG2 ILE A1236      37.359 -39.187  64.532  1.00  7.680          H  
ATOM  19660 1HD1 ILE A1236      34.819 -38.296  61.788  1.00  7.680          H  
ATOM  19661 2HD1 ILE A1236      35.477 -38.545  63.408  1.00  7.680          H  
ATOM  19662 3HD1 ILE A1236      36.169 -37.327  62.341  1.00  7.680          H  
ATOM  19663  N   LEU A1237      40.358 -37.639  64.363  1.00  4.650          N  
ATOM  19664  CA  LEU A1237      41.551 -37.518  65.175  1.00  4.700          C  
ATOM  19665  C   LEU A1237      41.634 -38.298  66.478  1.00  4.840          C  
ATOM  19666  O   LEU A1237      40.737 -38.261  67.328  1.00  4.890          O  
ATOM  19667  CB  LEU A1237      41.731 -36.021  65.492  1.00  6.560          C  
ATOM  19668  CG  LEU A1237      42.787 -35.619  66.555  1.00  6.560          C  
ATOM  19669  CD1 LEU A1237      44.207 -35.919  66.067  1.00  6.560          C  
ATOM  19670  CD2 LEU A1237      42.612 -34.147  66.866  1.00  6.560          C  
ATOM  19671  H   LEU A1237      39.514 -37.159  64.674  1.00  5.580          H  
ATOM  19672  HA  LEU A1237      42.385 -37.835  64.565  1.00  5.640          H  
ATOM  19673 1HB  LEU A1237      42.032 -35.541  64.568  1.00  7.870          H  
ATOM  19674 2HB  LEU A1237      40.769 -35.611  65.776  1.00  7.870          H  
ATOM  19675  HG  LEU A1237      42.607 -36.179  67.463  1.00  7.870          H  
ATOM  19676 1HD1 LEU A1237      44.911 -35.639  66.841  1.00  7.870          H  
ATOM  19677 2HD1 LEU A1237      44.347 -36.963  65.848  1.00  7.870          H  
ATOM  19678 3HD1 LEU A1237      44.384 -35.347  65.169  1.00  7.870          H  
ATOM  19679 1HD2 LEU A1237      43.311 -33.849  67.639  1.00  7.870          H  
ATOM  19680 2HD2 LEU A1237      42.789 -33.561  65.966  1.00  7.870          H  
ATOM  19681 3HD2 LEU A1237      41.610 -33.970  67.210  1.00  7.870          H  
ATOM  19682  N   VAL A1238      42.798 -38.919  66.654  1.00  4.920          N  
ATOM  19683  CA  VAL A1238      43.205 -39.577  67.879  1.00  5.070          C  
ATOM  19684  C   VAL A1238      43.714 -38.431  68.775  1.00  5.040          C  
ATOM  19685  O   VAL A1238      44.773 -37.865  68.505  1.00  4.960          O  
ATOM  19686  CB  VAL A1238      44.287 -40.625  67.547  1.00  7.040          C  
ATOM  19687  CG1 VAL A1238      44.821 -41.238  68.763  1.00  7.040          C  
ATOM  19688  CG2 VAL A1238      43.688 -41.738  66.674  1.00  7.040          C  
ATOM  19689  H   VAL A1238      43.438 -38.911  65.867  1.00  5.900          H  
ATOM  19690  HA  VAL A1238      42.358 -40.080  68.304  1.00  6.080          H  
ATOM  19691  HB  VAL A1238      45.065 -40.149  67.032  1.00  8.450          H  
ATOM  19692 1HG1 VAL A1238      45.589 -41.950  68.503  1.00  8.450          H  
ATOM  19693 2HG1 VAL A1238      45.253 -40.461  69.369  1.00  8.450          H  
ATOM  19694 3HG1 VAL A1238      44.046 -41.735  69.321  1.00  8.450          H  
ATOM  19695 1HG2 VAL A1238      44.461 -42.466  66.426  1.00  8.450          H  
ATOM  19696 2HG2 VAL A1238      42.907 -42.230  67.217  1.00  8.450          H  
ATOM  19697 3HG2 VAL A1238      43.283 -41.322  65.770  1.00  8.450          H  
ATOM  19698  N   PRO A1239      42.974 -38.066  69.837  1.00  5.110          N  
ATOM  19699  CA  PRO A1239      43.152 -36.843  70.610  1.00  5.120          C  
ATOM  19700  C   PRO A1239      44.497 -36.612  71.284  1.00  5.210          C  
ATOM  19701  O   PRO A1239      44.939 -35.462  71.376  1.00  5.150          O  
ATOM  19702  CB  PRO A1239      42.061 -36.996  71.679  1.00  7.680          C  
ATOM  19703  CG  PRO A1239      41.755 -38.476  71.742  1.00  7.680          C  
ATOM  19704  CD  PRO A1239      41.957 -38.984  70.372  1.00  7.680          C  
ATOM  19705  HA  PRO A1239      42.913 -35.990  69.957  1.00  6.140          H  
ATOM  19706 1HB  PRO A1239      42.434 -36.615  72.631  1.00  9.220          H  
ATOM  19707 2HB  PRO A1239      41.187 -36.413  71.424  1.00  9.220          H  
ATOM  19708 1HG  PRO A1239      42.400 -38.988  72.482  1.00  9.220          H  
ATOM  19709 2HG  PRO A1239      40.711 -38.632  72.065  1.00  9.220          H  
ATOM  19710 1HD  PRO A1239      42.339 -40.016  70.459  1.00  9.220          H  
ATOM  19711 2HD  PRO A1239      41.022 -38.916  69.803  1.00  9.220          H  
ATOM  19712  N   GLU A1240      45.235 -37.678  71.631  1.00  5.430          N  
ATOM  19713  CA  GLU A1240      46.522 -37.477  72.292  1.00  5.550          C  
ATOM  19714  C   GLU A1240      47.607 -37.012  71.327  1.00  5.370          C  
ATOM  19715  O   GLU A1240      48.738 -36.739  71.735  1.00  5.380          O  
ATOM  19716  CB  GLU A1240      46.992 -38.735  73.041  1.00  7.720          C  
ATOM  19717  CG  GLU A1240      47.434 -39.929  72.201  1.00  7.720          C  
ATOM  19718  CD  GLU A1240      46.325 -40.806  71.827  1.00  7.720          C  
ATOM  19719  OE1 GLU A1240      45.197 -40.342  71.854  1.00  7.720          O  
ATOM  19720  OE2 GLU A1240      46.575 -41.954  71.512  1.00  7.720          O  
ATOM  19721  H   GLU A1240      44.904 -38.645  71.525  1.00  6.520          H  
ATOM  19722  HA  GLU A1240      46.393 -36.696  73.037  1.00  6.660          H  
ATOM  19723 1HB  GLU A1240      47.840 -38.470  73.660  1.00  9.270          H  
ATOM  19724 2HB  GLU A1240      46.202 -39.076  73.713  1.00  9.270          H  
ATOM  19725 1HG  GLU A1240      47.933 -39.586  71.297  1.00  9.270          H  
ATOM  19726 2HG  GLU A1240      48.160 -40.505  72.780  1.00  9.270          H  
ATOM  19727  N   LEU A1241      47.280 -36.949  70.036  1.00  5.340          N  
ATOM  19728  CA  LEU A1241      48.266 -36.582  69.048  1.00  5.290          C  
ATOM  19729  C   LEU A1241      48.371 -35.086  68.788  1.00  5.170          C  
ATOM  19730  O   LEU A1241      49.389 -34.648  68.258  1.00  5.170          O  
ATOM  19731  CB  LEU A1241      47.936 -37.269  67.726  1.00  7.430          C  
ATOM  19732  CG  LEU A1241      47.862 -38.804  67.721  1.00  7.430          C  
ATOM  19733  CD1 LEU A1241      47.458 -39.211  66.317  1.00  7.430          C  
ATOM  19734  CD2 LEU A1241      49.176 -39.437  68.168  1.00  7.430          C  
ATOM  19735  H   LEU A1241      46.332 -37.187  69.731  1.00  6.410          H  
ATOM  19736  HA  LEU A1241      49.238 -36.913  69.402  1.00  6.350          H  
ATOM  19737 1HB  LEU A1241      46.975 -36.895  67.378  1.00  8.910          H  
ATOM  19738 2HB  LEU A1241      48.694 -36.990  67.005  1.00  8.910          H  
ATOM  19739  HG  LEU A1241      47.077 -39.137  68.398  1.00  8.910          H  
ATOM  19740 1HD1 LEU A1241      47.358 -40.293  66.264  1.00  8.910          H  
ATOM  19741 2HD1 LEU A1241      46.509 -38.743  66.064  1.00  8.910          H  
ATOM  19742 3HD1 LEU A1241      48.180 -38.889  65.613  1.00  8.910          H  
ATOM  19743 1HD2 LEU A1241      49.092 -40.523  68.133  1.00  8.910          H  
ATOM  19744 2HD2 LEU A1241      49.954 -39.110  67.520  1.00  8.910          H  
ATOM  19745 3HD2 LEU A1241      49.408 -39.138  69.186  1.00  8.910          H  
ATOM  19746  N   CYS A1242      47.354 -34.283  69.126  1.00  5.170          N  
ATOM  19747  CA  CYS A1242      47.453 -32.846  68.821  1.00  5.040          C  
ATOM  19748  C   CYS A1242      47.734 -31.986  70.029  1.00  4.920          C  
ATOM  19749  O   CYS A1242      47.353 -32.311  71.157  1.00  5.210          O  
ATOM  19750  CB  CYS A1242      46.205 -32.277  68.161  1.00  7.110          C  
ATOM  19751  SG  CYS A1242      45.868 -32.885  66.538  1.00  7.110          S  
ATOM  19752  H   CYS A1242      46.537 -34.659  69.624  1.00  6.200          H  
ATOM  19753  HA  CYS A1242      48.275 -32.699  68.120  1.00  6.050          H  
ATOM  19754 1HB  CYS A1242      45.340 -32.481  68.792  1.00  8.530          H  
ATOM  19755 2HB  CYS A1242      46.314 -31.196  68.095  1.00  8.530          H  
ATOM  19756  HG  CYS A1242      45.523 -34.106  66.930  1.00  8.530          H  
ATOM  19757  N   THR A1243      48.359 -30.847  69.771  1.00  4.620          N  
ATOM  19758  CA  THR A1243      48.562 -29.849  70.802  1.00  4.650          C  
ATOM  19759  C   THR A1243      47.247 -29.058  70.828  1.00  4.550          C  
ATOM  19760  O   THR A1243      46.671 -28.771  69.773  1.00  4.420          O  
ATOM  19761  CB  THR A1243      49.812 -28.989  70.520  1.00  6.500          C  
ATOM  19762  OG1 THR A1243      50.967 -29.849  70.448  1.00  6.500          O  
ATOM  19763  CG2 THR A1243      50.040 -27.994  71.665  1.00  6.500          C  
ATOM  19764  H   THR A1243      48.677 -30.650  68.815  1.00  5.540          H  
ATOM  19765  HA  THR A1243      48.693 -30.338  71.767  1.00  5.580          H  
ATOM  19766  HB  THR A1243      49.699 -28.459  69.587  1.00  7.800          H  
ATOM  19767  HG1 THR A1243      51.705 -29.379  69.986  1.00  7.800          H  
ATOM  19768 1HG2 THR A1243      50.937 -27.407  71.455  1.00  7.800          H  
ATOM  19769 2HG2 THR A1243      49.198 -27.324  71.776  1.00  7.800          H  
ATOM  19770 3HG2 THR A1243      50.175 -28.545  72.590  1.00  7.800          H  
ATOM  19771  N   VAL A1244      46.709 -28.792  72.012  1.00  4.630          N  
ATOM  19772  CA  VAL A1244      45.409 -28.131  72.088  1.00  4.560          C  
ATOM  19773  C   VAL A1244      45.489 -26.638  72.381  1.00  4.520          C  
ATOM  19774  O   VAL A1244      46.198 -26.217  73.293  1.00  4.700          O  
ATOM  19775  CB  VAL A1244      44.541 -28.824  73.162  1.00  6.410          C  
ATOM  19776  CG1 VAL A1244      43.137 -28.151  73.265  1.00  6.410          C  
ATOM  19777  CG2 VAL A1244      44.430 -30.290  72.817  1.00  6.410          C  
ATOM  19778  H   VAL A1244      47.208 -29.041  72.857  1.00  5.560          H  
ATOM  19779  HA  VAL A1244      44.906 -28.250  71.128  1.00  5.470          H  
ATOM  19780  HB  VAL A1244      45.020 -28.720  74.132  1.00  7.690          H  
ATOM  19781 1HG1 VAL A1244      42.543 -28.657  74.027  1.00  7.690          H  
ATOM  19782 2HG1 VAL A1244      43.232 -27.104  73.537  1.00  7.690          H  
ATOM  19783 3HG1 VAL A1244      42.624 -28.229  72.302  1.00  7.690          H  
ATOM  19784 1HG2 VAL A1244      43.835 -30.796  73.572  1.00  7.690          H  
ATOM  19785 2HG2 VAL A1244      43.962 -30.380  71.854  1.00  7.690          H  
ATOM  19786 3HG2 VAL A1244      45.419 -30.751  72.776  1.00  7.690          H  
ATOM  19787  N   HIS A1245      44.755 -25.858  71.583  1.00  4.270          N  
ATOM  19788  CA  HIS A1245      44.598 -24.418  71.712  1.00  4.180          C  
ATOM  19789  C   HIS A1245      43.279 -24.236  72.516  1.00  4.140          C  
ATOM  19790  O   HIS A1245      42.175 -24.401  71.969  1.00  4.330          O  
ATOM  19791  CB  HIS A1245      44.488 -23.806  70.299  1.00  5.890          C  
ATOM  19792  CG  HIS A1245      44.467 -22.325  70.160  1.00  5.890          C  
ATOM  19793  ND1 HIS A1245      45.586 -21.546  70.337  1.00  5.890          N  
ATOM  19794  CD2 HIS A1245      43.472 -21.479  69.809  1.00  5.890          C  
ATOM  19795  CE1 HIS A1245      45.280 -20.281  70.106  1.00  5.890          C  
ATOM  19796  NE2 HIS A1245      44.005 -20.213  69.791  1.00  5.890          N  
ATOM  19797  H   HIS A1245      44.226 -26.293  70.827  1.00  5.120          H  
ATOM  19798  HA  HIS A1245      45.448 -23.980  72.222  1.00  5.020          H  
ATOM  19799 1HB  HIS A1245      45.265 -24.184  69.664  1.00  7.070          H  
ATOM  19800 2HB  HIS A1245      43.590 -24.154  69.888  1.00  7.070          H  
ATOM  19801  HD2 HIS A1245      42.443 -21.746  69.579  1.00  7.070          H  
ATOM  19802  HE1 HIS A1245      45.968 -19.441  70.160  1.00  7.070          H  
ATOM  19803  HE2 HIS A1245      43.501 -19.365  69.564  1.00  7.070          H  
ATOM  19804  N   PRO A1246      43.324 -23.903  73.823  1.00  3.930          N  
ATOM  19805  CA  PRO A1246      42.176 -23.879  74.732  1.00  3.870          C  
ATOM  19806  C   PRO A1246      41.291 -22.650  74.600  1.00  3.850          C  
ATOM  19807  O   PRO A1246      41.047 -21.936  75.573  1.00  4.190          O  
ATOM  19808  CB  PRO A1246      42.861 -23.886  76.099  1.00  5.800          C  
ATOM  19809  CG  PRO A1246      44.131 -23.105  75.869  1.00  5.800          C  
ATOM  19810  CD  PRO A1246      44.592 -23.513  74.465  1.00  5.800          C  
ATOM  19811  HA  PRO A1246      41.585 -24.797  74.586  1.00  4.640          H  
ATOM  19812 1HB  PRO A1246      42.210 -23.435  76.861  1.00  6.970          H  
ATOM  19813 2HB  PRO A1246      43.051 -24.923  76.414  1.00  6.970          H  
ATOM  19814 1HG  PRO A1246      43.915 -22.024  75.947  1.00  6.970          H  
ATOM  19815 2HG  PRO A1246      44.871 -23.338  76.647  1.00  6.970          H  
ATOM  19816 1HD  PRO A1246      45.055 -22.665  73.959  1.00  6.970          H  
ATOM  19817 2HD  PRO A1246      45.269 -24.369  74.545  1.00  6.970          H  
ATOM  19818  N   PHE A1247      40.835 -22.412  73.388  1.00  3.620          N  
ATOM  19819  CA  PHE A1247      39.982 -21.292  73.074  1.00  3.560          C  
ATOM  19820  C   PHE A1247      38.834 -21.820  72.231  1.00  3.490          C  
ATOM  19821  O   PHE A1247      39.036 -22.776  71.493  1.00  3.360          O  
ATOM  19822  CB  PHE A1247      40.781 -20.243  72.321  1.00  5.010          C  
ATOM  19823  CG  PHE A1247      41.928 -19.715  73.136  1.00  5.010          C  
ATOM  19824  CD1 PHE A1247      43.142 -20.331  73.110  1.00  5.010          C  
ATOM  19825  CD2 PHE A1247      41.784 -18.613  73.932  1.00  5.010          C  
ATOM  19826  CE1 PHE A1247      44.175 -19.872  73.842  1.00  5.010          C  
ATOM  19827  CE2 PHE A1247      42.811 -18.135  74.661  1.00  5.010          C  
ATOM  19828  CZ  PHE A1247      44.025 -18.769  74.619  1.00  5.010          C  
ATOM  19829  H   PHE A1247      41.077 -23.081  72.659  1.00  4.340          H  
ATOM  19830  HA  PHE A1247      39.636 -20.863  74.003  1.00  4.270          H  
ATOM  19831 1HB  PHE A1247      41.173 -20.678  71.415  1.00  6.010          H  
ATOM  19832 2HB  PHE A1247      40.147 -19.420  72.040  1.00  6.010          H  
ATOM  19833  HD1 PHE A1247      43.273 -21.207  72.503  1.00  6.010          H  
ATOM  19834  HD2 PHE A1247      40.847 -18.119  73.984  1.00  6.010          H  
ATOM  19835  HE1 PHE A1247      45.131 -20.379  73.808  1.00  6.010          H  
ATOM  19836  HE2 PHE A1247      42.661 -17.253  75.269  1.00  6.010          H  
ATOM  19837  HZ  PHE A1247      44.871 -18.403  75.195  1.00  6.010          H  
ATOM  19838  N   PRO A1248      37.617 -21.268  72.328  1.00  3.570          N  
ATOM  19839  CA  PRO A1248      36.500 -21.639  71.480  1.00  3.540          C  
ATOM  19840  C   PRO A1248      36.793 -21.450  70.001  1.00  3.370          C  
ATOM  19841  O   PRO A1248      37.187 -20.357  69.578  1.00  3.260          O  
ATOM  19842  CB  PRO A1248      35.437 -20.614  71.920  1.00  5.310          C  
ATOM  19843  CG  PRO A1248      35.801 -20.275  73.348  1.00  5.310          C  
ATOM  19844  CD  PRO A1248      37.304 -20.298  73.390  1.00  5.310          C  
ATOM  19845  HA  PRO A1248      36.184 -22.670  71.693  1.00  4.250          H  
ATOM  19846 1HB  PRO A1248      35.460 -19.746  71.263  1.00  6.370          H  
ATOM  19847 2HB  PRO A1248      34.433 -21.065  71.824  1.00  6.370          H  
ATOM  19848 1HG  PRO A1248      35.398 -19.282  73.591  1.00  6.370          H  
ATOM  19849 2HG  PRO A1248      35.331 -20.981  74.046  1.00  6.370          H  
ATOM  19850 1HD  PRO A1248      37.736 -19.315  73.173  1.00  6.370          H  
ATOM  19851 2HD  PRO A1248      37.574 -20.667  74.392  1.00  6.370          H  
ATOM  19852  N   ALA A1249      36.483 -22.472  69.211  1.00  3.370          N  
ATOM  19853  CA  ALA A1249      36.601 -22.443  67.765  1.00  3.260          C  
ATOM  19854  C   ALA A1249      35.702 -21.351  67.263  1.00  3.200          C  
ATOM  19855  O   ALA A1249      36.042 -20.641  66.326  1.00  3.080          O  
ATOM  19856  CB  ALA A1249      36.294 -23.773  67.147  1.00  4.610          C  
ATOM  19857  H   ALA A1249      36.176 -23.342  69.647  1.00  4.040          H  
ATOM  19858  HA  ALA A1249      37.621 -22.181  67.512  1.00  3.910          H  
ATOM  19859 1HB  ALA A1249      36.417 -23.697  66.077  1.00  5.530          H  
ATOM  19860 2HB  ALA A1249      36.989 -24.501  67.563  1.00  5.530          H  
ATOM  19861 3HB  ALA A1249      35.306 -24.063  67.374  1.00  5.530          H  
ATOM  19862  N   SER A1250      34.561 -21.169  67.924  1.00  3.280          N  
ATOM  19863  CA  SER A1250      33.619 -20.142  67.555  1.00  3.220          C  
ATOM  19864  C   SER A1250      34.281 -18.765  67.496  1.00  3.110          C  
ATOM  19865  O   SER A1250      33.917 -17.949  66.638  1.00  3.000          O  
ATOM  19866  CB  SER A1250      32.496 -20.112  68.561  1.00  4.530          C  
ATOM  19867  OG  SER A1250      31.743 -21.299  68.513  1.00  4.530          O  
ATOM  19868  H   SER A1250      34.311 -21.818  68.682  1.00  3.940          H  
ATOM  19869  HA  SER A1250      33.221 -20.373  66.571  1.00  3.860          H  
ATOM  19870 1HB  SER A1250      32.900 -19.974  69.562  1.00  5.440          H  
ATOM  19871 2HB  SER A1250      31.864 -19.266  68.342  1.00  5.440          H  
ATOM  19872  HG  SER A1250      32.327 -22.003  68.897  1.00  5.440          H  
ATOM  19873  N   LEU A1251      35.238 -18.478  68.396  1.00  3.160          N  
ATOM  19874  CA  LEU A1251      35.915 -17.199  68.370  1.00  3.080          C  
ATOM  19875  C   LEU A1251      36.975 -17.222  67.293  1.00  2.990          C  
ATOM  19876  O   LEU A1251      37.195 -16.220  66.617  1.00  2.920          O  
ATOM  19877  CB  LEU A1251      36.491 -16.856  69.750  1.00  4.340          C  
ATOM  19878  CG  LEU A1251      35.444 -16.539  70.843  1.00  4.340          C  
ATOM  19879  CD1 LEU A1251      36.099 -16.404  72.167  1.00  4.340          C  
ATOM  19880  CD2 LEU A1251      34.786 -15.232  70.533  1.00  4.340          C  
ATOM  19881  H   LEU A1251      35.554 -19.176  69.070  1.00  3.790          H  
ATOM  19882  HA  LEU A1251      35.197 -16.441  68.086  1.00  3.700          H  
ATOM  19883 1HB  LEU A1251      37.076 -17.712  70.091  1.00  5.210          H  
ATOM  19884 2HB  LEU A1251      37.153 -16.011  69.661  1.00  5.210          H  
ATOM  19885  HG  LEU A1251      34.707 -17.341  70.893  1.00  5.210          H  
ATOM  19886 1HD1 LEU A1251      35.370 -16.178  72.921  1.00  5.210          H  
ATOM  19887 2HD1 LEU A1251      36.597 -17.325  72.422  1.00  5.210          H  
ATOM  19888 3HD1 LEU A1251      36.808 -15.593  72.119  1.00  5.210          H  
ATOM  19889 1HD2 LEU A1251      34.097 -15.023  71.292  1.00  5.210          H  
ATOM  19890 2HD2 LEU A1251      35.529 -14.436  70.508  1.00  5.210          H  
ATOM  19891 3HD2 LEU A1251      34.265 -15.261  69.593  1.00  5.210          H  
ATOM  19892  N   TRP A1252      37.631 -18.363  67.099  1.00  3.020          N  
ATOM  19893  CA  TRP A1252      38.614 -18.443  66.024  1.00  2.960          C  
ATOM  19894  C   TRP A1252      37.896 -18.057  64.714  1.00  2.880          C  
ATOM  19895  O   TRP A1252      38.341 -17.170  63.980  1.00  2.810          O  
ATOM  19896  CB  TRP A1252      39.198 -19.861  65.886  1.00  4.170          C  
ATOM  19897  CG  TRP A1252      40.310 -19.943  64.888  1.00  4.170          C  
ATOM  19898  CD1 TRP A1252      40.195 -20.026  63.539  1.00  4.170          C  
ATOM  19899  CD2 TRP A1252      41.733 -19.962  65.165  1.00  4.170          C  
ATOM  19900  NE1 TRP A1252      41.439 -20.058  62.962  1.00  4.170          N  
ATOM  19901  CE2 TRP A1252      42.384 -20.024  63.937  1.00  4.170          C  
ATOM  19902  CE3 TRP A1252      42.493 -19.922  66.338  1.00  4.170          C  
ATOM  19903  CZ2 TRP A1252      43.756 -20.031  63.840  1.00  4.170          C  
ATOM  19904  CZ3 TRP A1252      43.873 -19.938  66.229  1.00  4.170          C  
ATOM  19905  CH2 TRP A1252      44.478 -19.982  65.019  1.00  4.170          C  
ATOM  19906  H   TRP A1252      37.463 -19.152  67.736  1.00  3.620          H  
ATOM  19907  HA  TRP A1252      39.420 -17.734  66.213  1.00  3.550          H  
ATOM  19908 1HB  TRP A1252      39.557 -20.196  66.854  1.00  5.000          H  
ATOM  19909 2HB  TRP A1252      38.424 -20.549  65.570  1.00  5.000          H  
ATOM  19910  HD1 TRP A1252      39.254 -20.036  62.989  1.00  5.000          H  
ATOM  19911  HE1 TRP A1252      41.633 -20.084  61.971  1.00  5.000          H  
ATOM  19912  HE3 TRP A1252      42.014 -19.877  67.314  1.00  5.000          H  
ATOM  19913  HZ2 TRP A1252      44.272 -20.066  62.879  1.00  5.000          H  
ATOM  19914  HZ3 TRP A1252      44.470 -19.904  67.132  1.00  5.000          H  
ATOM  19915  HH2 TRP A1252      45.562 -19.977  64.977  1.00  5.000          H  
ATOM  19916  N   ARG A1253      36.767 -18.737  64.447  1.00  2.900          N  
ATOM  19917  CA  ARG A1253      35.965 -18.562  63.240  1.00  2.850          C  
ATOM  19918  C   ARG A1253      35.412 -17.135  63.119  1.00  2.760          C  
ATOM  19919  O   ARG A1253      35.439 -16.540  62.032  1.00  2.730          O  
ATOM  19920  CB  ARG A1253      34.781 -19.546  63.234  1.00  4.010          C  
ATOM  19921  CG  ARG A1253      35.141 -21.067  63.080  1.00  4.010          C  
ATOM  19922  CD  ARG A1253      33.941 -21.945  62.740  1.00  4.010          C  
ATOM  19923  NE  ARG A1253      32.828 -21.912  63.740  1.00  4.010          N  
ATOM  19924  CZ  ARG A1253      32.700 -22.683  64.862  1.00  4.010          C  
ATOM  19925  NH1 ARG A1253      33.614 -23.532  65.213  1.00  4.010          N  
ATOM  19926  NH2 ARG A1253      31.624 -22.565  65.622  1.00  4.010          N  
ATOM  19927  H   ARG A1253      36.479 -19.432  65.128  1.00  3.480          H  
ATOM  19928  HA  ARG A1253      36.600 -18.764  62.378  1.00  3.420          H  
ATOM  19929 1HB  ARG A1253      34.236 -19.443  64.173  1.00  4.810          H  
ATOM  19930 2HB  ARG A1253      34.098 -19.282  62.431  1.00  4.810          H  
ATOM  19931 1HG  ARG A1253      35.875 -21.181  62.283  1.00  4.810          H  
ATOM  19932 2HG  ARG A1253      35.567 -21.436  64.007  1.00  4.810          H  
ATOM  19933 1HD  ARG A1253      33.534 -21.621  61.782  1.00  4.810          H  
ATOM  19934 2HD  ARG A1253      34.275 -22.974  62.641  1.00  4.810          H  
ATOM  19935  HE  ARG A1253      32.064 -21.279  63.539  1.00  4.810          H  
ATOM  19936 1HH1 ARG A1253      34.452 -23.612  64.658  1.00  4.810          H  
ATOM  19937 2HH1 ARG A1253      33.473 -24.084  66.091  1.00  4.810          H  
ATOM  19938 1HH2 ARG A1253      30.895 -21.909  65.380  1.00  4.810          H  
ATOM  19939 2HH2 ARG A1253      31.535 -23.136  66.463  1.00  4.810          H  
ATOM  19940  N   THR A1254      34.922 -16.570  64.230  1.00  2.720          N  
ATOM  19941  CA  THR A1254      34.383 -15.224  64.187  1.00  2.630          C  
ATOM  19942  C   THR A1254      35.495 -14.258  63.819  1.00  2.570          C  
ATOM  19943  O   THR A1254      35.280 -13.382  62.983  1.00  2.520          O  
ATOM  19944  CB  THR A1254      33.718 -14.807  65.517  1.00  3.720          C  
ATOM  19945  OG1 THR A1254      32.637 -15.703  65.809  1.00  3.720          O  
ATOM  19946  CG2 THR A1254      33.140 -13.367  65.386  1.00  3.720          C  
ATOM  19947  H   THR A1254      34.870 -17.090  65.105  1.00  3.260          H  
ATOM  19948  HA  THR A1254      33.624 -15.179  63.407  1.00  3.160          H  
ATOM  19949  HB  THR A1254      34.442 -14.852  66.314  1.00  4.460          H  
ATOM  19950  HG1 THR A1254      33.003 -16.582  66.058  1.00  4.460          H  
ATOM  19951 1HG2 THR A1254      32.661 -13.082  66.322  1.00  4.460          H  
ATOM  19952 2HG2 THR A1254      33.934 -12.657  65.156  1.00  4.460          H  
ATOM  19953 3HG2 THR A1254      32.404 -13.346  64.583  1.00  4.460          H  
ATOM  19954  N   ALA A1255      36.690 -14.415  64.429  1.00  2.630          N  
ATOM  19955  CA  ALA A1255      37.817 -13.534  64.140  1.00  2.580          C  
ATOM  19956  C   ALA A1255      38.186 -13.581  62.660  1.00  2.500          C  
ATOM  19957  O   ALA A1255      38.425 -12.540  62.047  1.00  2.410          O  
ATOM  19958  CB  ALA A1255      39.032 -13.918  64.969  1.00  3.630          C  
ATOM  19959  H   ALA A1255      36.806 -15.144  65.138  1.00  3.160          H  
ATOM  19960  HA  ALA A1255      37.527 -12.530  64.397  1.00  3.100          H  
ATOM  19961 1HB  ALA A1255      39.853 -13.236  64.760  1.00  4.360          H  
ATOM  19962 2HB  ALA A1255      38.774 -13.868  66.020  1.00  4.360          H  
ATOM  19963 3HB  ALA A1255      39.335 -14.937  64.723  1.00  4.360          H  
ATOM  19964  N   VAL A1256      38.117 -14.769  62.053  1.00  2.530          N  
ATOM  19965  CA  VAL A1256      38.442 -14.955  60.639  1.00  2.480          C  
ATOM  19966  C   VAL A1256      37.577 -14.071  59.751  1.00  2.330          C  
ATOM  19967  O   VAL A1256      38.067 -13.491  58.790  1.00  2.300          O  
ATOM  19968  CB  VAL A1256      38.345 -16.449  60.251  1.00  3.490          C  
ATOM  19969  CG1 VAL A1256      38.425 -16.646  58.757  1.00  3.490          C  
ATOM  19970  CG2 VAL A1256      39.528 -17.198  60.887  1.00  3.490          C  
ATOM  19971  H   VAL A1256      37.927 -15.589  62.640  1.00  3.040          H  
ATOM  19972  HA  VAL A1256      39.470 -14.672  60.484  1.00  2.980          H  
ATOM  19973  HB  VAL A1256      37.404 -16.848  60.598  1.00  4.190          H  
ATOM  19974 1HG1 VAL A1256      38.362 -17.694  58.533  1.00  4.190          H  
ATOM  19975 2HG1 VAL A1256      37.612 -16.131  58.268  1.00  4.190          H  
ATOM  19976 3HG1 VAL A1256      39.357 -16.277  58.387  1.00  4.190          H  
ATOM  19977 1HG2 VAL A1256      39.472 -18.256  60.626  1.00  4.190          H  
ATOM  19978 2HG2 VAL A1256      40.464 -16.786  60.507  1.00  4.190          H  
ATOM  19979 3HG2 VAL A1256      39.512 -17.093  61.950  1.00  4.190          H  
ATOM  19980  N   CYS A1257      36.295 -13.959  60.053  1.00  2.270          N  
ATOM  19981  CA  CYS A1257      35.424 -13.110  59.249  1.00  2.140          C  
ATOM  19982  C   CYS A1257      35.471 -11.609  59.611  1.00  2.080          C  
ATOM  19983  O   CYS A1257      34.807 -10.795  58.950  1.00  2.020          O  
ATOM  19984  CB  CYS A1257      33.984 -13.599  59.358  1.00  3.050          C  
ATOM  19985  SG  CYS A1257      33.721 -15.254  58.660  1.00  3.050          S  
ATOM  19986  H   CYS A1257      35.930 -14.501  60.847  1.00  2.720          H  
ATOM  19987  HA  CYS A1257      35.735 -13.206  58.217  1.00  2.570          H  
ATOM  19988 1HB  CYS A1257      33.692 -13.619  60.411  1.00  3.660          H  
ATOM  19989 2HB  CYS A1257      33.324 -12.902  58.841  1.00  3.660          H  
ATOM  19990  HG  CYS A1257      34.290 -14.996  57.468  1.00  3.660          H  
ATOM  19991  N   LEU A1258      36.225 -11.208  60.645  1.00  2.110          N  
ATOM  19992  CA  LEU A1258      36.186  -9.804  60.999  1.00  2.080          C  
ATOM  19993  C   LEU A1258      36.737  -8.862  59.944  1.00  1.990          C  
ATOM  19994  O   LEU A1258      36.161  -7.804  59.759  1.00  1.920          O  
ATOM  19995  CB  LEU A1258      36.875  -9.506  62.343  1.00  2.920          C  
ATOM  19996  CG  LEU A1258      36.182  -9.994  63.626  1.00  2.920          C  
ATOM  19997  CD1 LEU A1258      37.146  -9.768  64.765  1.00  2.920          C  
ATOM  19998  CD2 LEU A1258      34.882  -9.222  63.889  1.00  2.920          C  
ATOM  19999  H   LEU A1258      36.835 -11.855  61.152  1.00  2.530          H  
ATOM  20000  HA  LEU A1258      35.145  -9.540  61.118  1.00  2.500          H  
ATOM  20001 1HB  LEU A1258      37.853  -9.964  62.348  1.00  3.510          H  
ATOM  20002 2HB  LEU A1258      37.000  -8.434  62.431  1.00  3.510          H  
ATOM  20003  HG  LEU A1258      35.965 -11.047  63.544  1.00  3.510          H  
ATOM  20004 1HD1 LEU A1258      36.709 -10.113  65.682  1.00  3.510          H  
ATOM  20005 2HD1 LEU A1258      38.070 -10.310  64.582  1.00  3.510          H  
ATOM  20006 3HD1 LEU A1258      37.357  -8.708  64.836  1.00  3.510          H  
ATOM  20007 1HD2 LEU A1258      34.428  -9.575  64.810  1.00  3.510          H  
ATOM  20008 2HD2 LEU A1258      35.111  -8.165  63.979  1.00  3.510          H  
ATOM  20009 3HD2 LEU A1258      34.178  -9.366  63.088  1.00  3.510          H  
ATOM  20010  N   PRO A1259      37.848  -9.120  59.234  1.00  2.000          N  
ATOM  20011  CA  PRO A1259      38.354  -8.218  58.216  1.00  1.940          C  
ATOM  20012  C   PRO A1259      37.321  -7.760  57.190  1.00  1.860          C  
ATOM  20013  O   PRO A1259      37.311  -6.592  56.808  1.00  1.810          O  
ATOM  20014  CB  PRO A1259      39.477  -9.036  57.593  1.00  2.910          C  
ATOM  20015  CG  PRO A1259      39.938  -9.902  58.740  1.00  2.910          C  
ATOM  20016  CD  PRO A1259      38.688 -10.297  59.446  1.00  2.910          C  
ATOM  20017  HA  PRO A1259      38.771  -7.338  58.731  1.00  2.330          H  
ATOM  20018 1HB  PRO A1259      39.071  -9.621  56.750  1.00  3.490          H  
ATOM  20019 2HB  PRO A1259      40.251  -8.392  57.178  1.00  3.490          H  
ATOM  20020 1HG  PRO A1259      40.490 -10.742  58.396  1.00  3.490          H  
ATOM  20021 2HG  PRO A1259      40.611  -9.331  59.397  1.00  3.490          H  
ATOM  20022 1HD  PRO A1259      38.275 -11.155  58.942  1.00  3.490          H  
ATOM  20023 2HD  PRO A1259      38.901 -10.493  60.493  1.00  3.490          H  
ATOM  20024  N   CYS A1260      36.379  -8.634  56.806  1.00  1.870          N  
ATOM  20025  CA  CYS A1260      35.389  -8.200  55.829  1.00  1.810          C  
ATOM  20026  C   CYS A1260      34.332  -7.344  56.498  1.00  1.750          C  
ATOM  20027  O   CYS A1260      33.784  -6.423  55.883  1.00  1.670          O  
ATOM  20028  CB  CYS A1260      34.734  -9.402  55.145  1.00  2.560          C  
ATOM  20029  SG  CYS A1260      33.623 -10.401  56.193  1.00  2.560          S  
ATOM  20030  H   CYS A1260      36.379  -9.587  57.142  1.00  2.240          H  
ATOM  20031  HA  CYS A1260      35.877  -7.597  55.072  1.00  2.170          H  
ATOM  20032 1HB  CYS A1260      34.172  -9.072  54.280  1.00  3.070          H  
ATOM  20033 2HB  CYS A1260      35.520 -10.057  54.794  1.00  3.070          H  
ATOM  20034  HG  CYS A1260      34.498 -10.678  57.191  1.00  3.070          H  
ATOM  20035  N   ILE A1261      34.088  -7.609  57.779  1.00  1.810          N  
ATOM  20036  CA  ILE A1261      33.105  -6.850  58.519  1.00  1.780          C  
ATOM  20037  C   ILE A1261      33.644  -5.458  58.791  1.00  1.740          C  
ATOM  20038  O   ILE A1261      32.938  -4.471  58.611  1.00  1.670          O  
ATOM  20039  CB  ILE A1261      32.752  -7.519  59.851  1.00  2.500          C  
ATOM  20040  CG1 ILE A1261      32.057  -8.872  59.586  1.00  2.500          C  
ATOM  20041  CG2 ILE A1261      31.855  -6.563  60.642  1.00  2.500          C  
ATOM  20042  CD1 ILE A1261      31.955  -9.749  60.806  1.00  2.500          C  
ATOM  20043  H   ILE A1261      34.573  -8.391  58.231  1.00  2.170          H  
ATOM  20044  HA  ILE A1261      32.201  -6.764  57.916  1.00  2.140          H  
ATOM  20045  HB  ILE A1261      33.655  -7.720  60.419  1.00  3.000          H  
ATOM  20046 1HG1 ILE A1261      31.062  -8.698  59.185  1.00  3.000          H  
ATOM  20047 2HG1 ILE A1261      32.632  -9.411  58.843  1.00  3.000          H  
ATOM  20048 1HG2 ILE A1261      31.592  -6.990  61.565  1.00  3.000          H  
ATOM  20049 2HG2 ILE A1261      32.372  -5.642  60.835  1.00  3.000          H  
ATOM  20050 3HG2 ILE A1261      30.950  -6.355  60.069  1.00  3.000          H  
ATOM  20051 1HD1 ILE A1261      31.512 -10.663  60.547  1.00  3.000          H  
ATOM  20052 2HD1 ILE A1261      32.936  -9.954  61.188  1.00  3.000          H  
ATOM  20053 3HD1 ILE A1261      31.365  -9.278  61.560  1.00  3.000          H  
ATOM  20054  N   LEU A1262      34.883  -5.393  59.268  1.00  1.790          N  
ATOM  20055  CA  LEU A1262      35.531  -4.146  59.628  1.00  1.780          C  
ATOM  20056  C   LEU A1262      35.648  -3.257  58.399  1.00  1.700          C  
ATOM  20057  O   LEU A1262      35.398  -2.045  58.466  1.00  1.650          O  
ATOM  20058  CB  LEU A1262      36.921  -4.479  60.183  1.00  2.500          C  
ATOM  20059  CG  LEU A1262      36.963  -5.256  61.552  1.00  2.500          C  
ATOM  20060  CD1 LEU A1262      38.396  -5.715  61.793  1.00  2.500          C  
ATOM  20061  CD2 LEU A1262      36.457  -4.379  62.703  1.00  2.500          C  
ATOM  20062  H   LEU A1262      35.387  -6.266  59.391  1.00  2.150          H  
ATOM  20063  HA  LEU A1262      34.926  -3.634  60.372  1.00  2.140          H  
ATOM  20064 1HB  LEU A1262      37.429  -5.102  59.447  1.00  3.000          H  
ATOM  20065 2HB  LEU A1262      37.482  -3.555  60.298  1.00  3.000          H  
ATOM  20066  HG  LEU A1262      36.332  -6.132  61.494  1.00  3.000          H  
ATOM  20067 1HD1 LEU A1262      38.443  -6.275  62.721  1.00  3.000          H  
ATOM  20068 2HD1 LEU A1262      38.713  -6.357  60.973  1.00  3.000          H  
ATOM  20069 3HD1 LEU A1262      39.049  -4.857  61.854  1.00  3.000          H  
ATOM  20070 1HD2 LEU A1262      36.502  -4.948  63.635  1.00  3.000          H  
ATOM  20071 2HD2 LEU A1262      37.081  -3.492  62.790  1.00  3.000          H  
ATOM  20072 3HD2 LEU A1262      35.428  -4.083  62.522  1.00  3.000          H  
ATOM  20073  N   TYR A1263      35.983  -3.873  57.262  1.00  1.690          N  
ATOM  20074  CA  TYR A1263      36.069  -3.196  55.986  1.00  1.610          C  
ATOM  20075  C   TYR A1263      34.712  -2.570  55.641  1.00  1.530          C  
ATOM  20076  O   TYR A1263      34.635  -1.372  55.319  1.00  1.510          O  
ATOM  20077  CB  TYR A1263      36.535  -4.195  54.927  1.00  2.290          C  
ATOM  20078  CG  TYR A1263      36.626  -3.677  53.551  1.00  2.290          C  
ATOM  20079  CD1 TYR A1263      37.706  -2.917  53.198  1.00  2.290          C  
ATOM  20080  CD2 TYR A1263      35.647  -3.973  52.629  1.00  2.290          C  
ATOM  20081  CE1 TYR A1263      37.823  -2.438  51.929  1.00  2.290          C  
ATOM  20082  CE2 TYR A1263      35.754  -3.494  51.345  1.00  2.290          C  
ATOM  20083  CZ  TYR A1263      36.846  -2.723  50.996  1.00  2.290          C  
ATOM  20084  OH  TYR A1263      36.977  -2.220  49.727  1.00  2.290          O  
ATOM  20085  H   TYR A1263      36.234  -4.864  57.275  1.00  2.030          H  
ATOM  20086  HA  TYR A1263      36.801  -2.394  56.065  1.00  1.930          H  
ATOM  20087 1HB  TYR A1263      37.520  -4.563  55.209  1.00  2.740          H  
ATOM  20088 2HB  TYR A1263      35.866  -5.050  54.918  1.00  2.740          H  
ATOM  20089  HD1 TYR A1263      38.466  -2.699  53.930  1.00  2.740          H  
ATOM  20090  HD2 TYR A1263      34.795  -4.581  52.917  1.00  2.740          H  
ATOM  20091  HE1 TYR A1263      38.684  -1.833  51.657  1.00  2.740          H  
ATOM  20092  HE2 TYR A1263      34.977  -3.724  50.606  1.00  2.740          H  
ATOM  20093  HH  TYR A1263      36.226  -2.501  49.193  1.00  2.740          H  
ATOM  20094  N   ARG A1264      33.636  -3.378  55.726  1.00  1.520          N  
ATOM  20095  CA  ARG A1264      32.290  -2.906  55.430  1.00  1.450          C  
ATOM  20096  C   ARG A1264      31.832  -1.789  56.357  1.00  1.440          C  
ATOM  20097  O   ARG A1264      31.187  -0.838  55.893  1.00  1.390          O  
ATOM  20098  CB  ARG A1264      31.282  -4.030  55.553  1.00  2.060          C  
ATOM  20099  CG  ARG A1264      31.313  -5.114  54.512  1.00  2.060          C  
ATOM  20100  CD  ARG A1264      30.575  -4.741  53.298  1.00  2.060          C  
ATOM  20101  NE  ARG A1264      31.397  -3.946  52.434  1.00  2.060          N  
ATOM  20102  CZ  ARG A1264      30.961  -3.174  51.431  1.00  2.060          C  
ATOM  20103  NH1 ARG A1264      29.682  -3.098  51.155  1.00  2.060          N  
ATOM  20104  NH2 ARG A1264      31.831  -2.494  50.713  1.00  2.060          N  
ATOM  20105  H   ARG A1264      33.760  -4.365  55.971  1.00  1.820          H  
ATOM  20106  HA  ARG A1264      32.289  -2.515  54.420  1.00  1.740          H  
ATOM  20107 1HB  ARG A1264      31.363  -4.498  56.529  1.00  2.470          H  
ATOM  20108 2HB  ARG A1264      30.339  -3.588  55.490  1.00  2.470          H  
ATOM  20109 1HG  ARG A1264      32.343  -5.272  54.222  1.00  2.470          H  
ATOM  20110 2HG  ARG A1264      30.900  -6.039  54.919  1.00  2.470          H  
ATOM  20111 1HD  ARG A1264      30.283  -5.644  52.761  1.00  2.470          H  
ATOM  20112 2HD  ARG A1264      29.693  -4.169  53.566  1.00  2.470          H  
ATOM  20113  HE  ARG A1264      32.396  -4.000  52.586  1.00  2.470          H  
ATOM  20114 1HH1 ARG A1264      29.012  -3.623  51.692  1.00  2.470          H  
ATOM  20115 2HH1 ARG A1264      29.377  -2.536  50.374  1.00  2.470          H  
ATOM  20116 1HH2 ARG A1264      32.816  -2.582  50.907  1.00  2.470          H  
ATOM  20117 2HH2 ARG A1264      31.520  -1.930  49.941  1.00  2.470          H  
ATOM  20118  N   ILE A1265      32.177  -1.871  57.646  1.00  1.490          N  
ATOM  20119  CA  ILE A1265      31.800  -0.830  58.582  1.00  1.490          C  
ATOM  20120  C   ILE A1265      32.435   0.491  58.194  1.00  1.460          C  
ATOM  20121  O   ILE A1265      31.747   1.508  58.151  1.00  1.420          O  
ATOM  20122  CB  ILE A1265      32.132  -1.201  60.051  1.00  2.090          C  
ATOM  20123  CG1 ILE A1265      31.213  -2.373  60.521  1.00  2.090          C  
ATOM  20124  CG2 ILE A1265      31.993   0.028  60.948  1.00  2.090          C  
ATOM  20125  CD1 ILE A1265      31.625  -3.041  61.833  1.00  2.090          C  
ATOM  20126  H   ILE A1265      32.667  -2.710  57.976  1.00  1.790          H  
ATOM  20127  HA  ILE A1265      30.717  -0.701  58.524  1.00  1.790          H  
ATOM  20128  HB  ILE A1265      33.163  -1.570  60.100  1.00  2.500          H  
ATOM  20129 1HG1 ILE A1265      30.213  -1.989  60.646  1.00  2.500          H  
ATOM  20130 2HG1 ILE A1265      31.191  -3.130  59.742  1.00  2.500          H  
ATOM  20131 1HG2 ILE A1265      32.227  -0.227  61.972  1.00  2.500          H  
ATOM  20132 2HG2 ILE A1265      32.664   0.803  60.617  1.00  2.500          H  
ATOM  20133 3HG2 ILE A1265      31.002   0.388  60.890  1.00  2.500          H  
ATOM  20134 1HD1 ILE A1265      30.919  -3.840  62.067  1.00  2.500          H  
ATOM  20135 2HD1 ILE A1265      32.624  -3.462  61.729  1.00  2.500          H  
ATOM  20136 3HD1 ILE A1265      31.623  -2.328  62.639  1.00  2.500          H  
ATOM  20137  N   ASN A1266      33.745   0.501  57.910  1.00  1.500          N  
ATOM  20138  CA  ASN A1266      34.379   1.761  57.526  1.00  1.490          C  
ATOM  20139  C   ASN A1266      33.721   2.332  56.270  1.00  1.410          C  
ATOM  20140  O   ASN A1266      33.412   3.529  56.210  1.00  1.390          O  
ATOM  20141  CB  ASN A1266      35.871   1.593  57.311  1.00  2.090          C  
ATOM  20142  CG  ASN A1266      36.568   2.923  57.055  1.00  2.090          C  
ATOM  20143  OD1 ASN A1266      36.564   3.801  57.930  1.00  2.090          O  
ATOM  20144  ND2 ASN A1266      37.145   3.071  55.891  1.00  2.090          N  
ATOM  20145  H   ASN A1266      34.288  -0.369  57.975  1.00  1.800          H  
ATOM  20146  HA  ASN A1266      34.225   2.484  58.325  1.00  1.790          H  
ATOM  20147 1HB  ASN A1266      36.313   1.120  58.191  1.00  2.510          H  
ATOM  20148 2HB  ASN A1266      36.044   0.925  56.463  1.00  2.510          H  
ATOM  20149 1HD2 ASN A1266      37.623   3.921  55.657  1.00  2.510          H  
ATOM  20150 2HD2 ASN A1266      37.109   2.328  55.222  1.00  2.510          H  
ATOM  20151  N   GLY A1267      33.501   1.471  55.269  1.00  1.370          N  
ATOM  20152  CA  GLY A1267      32.901   1.878  54.010  1.00  1.310          C  
ATOM  20153  C   GLY A1267      31.553   2.550  54.224  1.00  1.280          C  
ATOM  20154  O   GLY A1267      31.299   3.646  53.701  1.00  1.260          O  
ATOM  20155  H   GLY A1267      33.789   0.491  55.376  1.00  1.640          H  
ATOM  20156 1HA  GLY A1267      33.575   2.558  53.490  1.00  1.570          H  
ATOM  20157 2HA  GLY A1267      32.775   0.999  53.378  1.00  1.570          H  
ATOM  20158  N   LEU A1268      30.666   1.883  54.965  1.00  1.300          N  
ATOM  20159  CA  LEU A1268      29.344   2.429  55.190  1.00  1.290          C  
ATOM  20160  C   LEU A1268      29.392   3.717  56.003  1.00  1.300          C  
ATOM  20161  O   LEU A1268      28.628   4.642  55.725  1.00  1.280          O  
ATOM  20162  CB  LEU A1268      28.433   1.406  55.849  1.00  1.810          C  
ATOM  20163  CG  LEU A1268      26.943   1.817  56.022  1.00  1.810          C  
ATOM  20164  CD1 LEU A1268      26.297   2.132  54.671  1.00  1.810          C  
ATOM  20165  CD2 LEU A1268      26.215   0.702  56.618  1.00  1.810          C  
ATOM  20166  H   LEU A1268      30.921   0.975  55.368  1.00  1.560          H  
ATOM  20167  HA  LEU A1268      28.932   2.665  54.219  1.00  1.550          H  
ATOM  20168 1HB  LEU A1268      28.469   0.502  55.258  1.00  2.170          H  
ATOM  20169 2HB  LEU A1268      28.844   1.180  56.838  1.00  2.170          H  
ATOM  20170  HG  LEU A1268      26.864   2.698  56.665  1.00  2.170          H  
ATOM  20171 1HD1 LEU A1268      25.269   2.369  54.827  1.00  2.170          H  
ATOM  20172 2HD1 LEU A1268      26.774   2.969  54.195  1.00  2.170          H  
ATOM  20173 3HD1 LEU A1268      26.357   1.275  54.023  1.00  2.170          H  
ATOM  20174 1HD2 LEU A1268      25.197   1.013  56.721  1.00  2.170          H  
ATOM  20175 2HD2 LEU A1268      26.279  -0.161  55.965  1.00  2.170          H  
ATOM  20176 3HD2 LEU A1268      26.622   0.455  57.571  1.00  2.170          H  
ATOM  20177  N   LEU A1269      30.270   3.814  57.000  1.00  1.340          N  
ATOM  20178  CA  LEU A1269      30.340   5.053  57.758  1.00  1.360          C  
ATOM  20179  C   LEU A1269      30.726   6.229  56.851  1.00  1.360          C  
ATOM  20180  O   LEU A1269      30.170   7.324  56.989  1.00  1.360          O  
ATOM  20181  CB  LEU A1269      31.336   4.887  58.891  1.00  1.900          C  
ATOM  20182  CG  LEU A1269      30.921   3.976  60.035  1.00  1.900          C  
ATOM  20183  CD1 LEU A1269      32.116   3.690  60.909  1.00  1.900          C  
ATOM  20184  CD2 LEU A1269      29.872   4.664  60.858  1.00  1.900          C  
ATOM  20185  H   LEU A1269      30.868   3.019  57.255  1.00  1.610          H  
ATOM  20186  HA  LEU A1269      29.354   5.260  58.160  1.00  1.630          H  
ATOM  20187 1HB  LEU A1269      32.236   4.464  58.467  1.00  2.280          H  
ATOM  20188 2HB  LEU A1269      31.551   5.872  59.304  1.00  2.280          H  
ATOM  20189  HG  LEU A1269      30.533   3.044  59.645  1.00  2.280          H  
ATOM  20190 1HD1 LEU A1269      31.829   3.047  61.735  1.00  2.280          H  
ATOM  20191 2HD1 LEU A1269      32.879   3.200  60.320  1.00  2.280          H  
ATOM  20192 3HD1 LEU A1269      32.500   4.618  61.292  1.00  2.280          H  
ATOM  20193 1HD2 LEU A1269      29.597   4.016  61.662  1.00  2.280          H  
ATOM  20194 2HD2 LEU A1269      30.267   5.579  61.248  1.00  2.280          H  
ATOM  20195 3HD2 LEU A1269      28.992   4.892  60.278  1.00  2.280          H  
ATOM  20196  N   LEU A1270      31.649   6.009  55.908  1.00  1.360          N  
ATOM  20197  CA  LEU A1270      32.003   7.071  54.969  1.00  1.380          C  
ATOM  20198  C   LEU A1270      30.784   7.440  54.107  1.00  1.350          C  
ATOM  20199  O   LEU A1270      30.519   8.624  53.848  1.00  1.380          O  
ATOM  20200  CB  LEU A1270      33.163   6.596  54.086  1.00  1.920          C  
ATOM  20201  CG  LEU A1270      34.542   6.441  54.776  1.00  1.920          C  
ATOM  20202  CD1 LEU A1270      35.463   5.724  53.853  1.00  1.920          C  
ATOM  20203  CD2 LEU A1270      35.141   7.808  55.101  1.00  1.920          C  
ATOM  20204  H   LEU A1270      32.135   5.103  55.881  1.00  1.630          H  
ATOM  20205  HA  LEU A1270      32.298   7.952  55.533  1.00  1.660          H  
ATOM  20206 1HB  LEU A1270      32.899   5.616  53.694  1.00  2.310          H  
ATOM  20207 2HB  LEU A1270      33.267   7.257  53.248  1.00  2.310          H  
ATOM  20208  HG  LEU A1270      34.433   5.854  55.687  1.00  2.310          H  
ATOM  20209 1HD1 LEU A1270      36.424   5.600  54.338  1.00  2.310          H  
ATOM  20210 2HD1 LEU A1270      35.049   4.742  53.619  1.00  2.310          H  
ATOM  20211 3HD1 LEU A1270      35.591   6.296  52.936  1.00  2.310          H  
ATOM  20212 1HD2 LEU A1270      36.101   7.668  55.554  1.00  2.310          H  
ATOM  20213 2HD2 LEU A1270      35.264   8.371  54.187  1.00  2.310          H  
ATOM  20214 3HD2 LEU A1270      34.505   8.358  55.780  1.00  2.310          H  
ATOM  20215  N   ALA A1271      30.016   6.423  53.683  1.00  1.300          N  
ATOM  20216  CA  ALA A1271      28.802   6.656  52.908  1.00  1.300          C  
ATOM  20217  C   ALA A1271      27.791   7.463  53.693  1.00  1.300          C  
ATOM  20218  O   ALA A1271      27.138   8.353  53.139  1.00  1.330          O  
ATOM  20219  CB  ALA A1271      28.178   5.351  52.496  1.00  1.820          C  
ATOM  20220  H   ALA A1271      30.324   5.461  53.871  1.00  1.560          H  
ATOM  20221  HA  ALA A1271      29.069   7.233  52.038  1.00  1.560          H  
ATOM  20222 1HB  ALA A1271      27.295   5.546  51.907  1.00  2.180          H  
ATOM  20223 2HB  ALA A1271      28.898   4.797  51.923  1.00  2.180          H  
ATOM  20224 3HB  ALA A1271      27.904   4.791  53.370  1.00  2.180          H  
ATOM  20225  N   ASP A1272      27.699   7.186  54.994  1.00  1.290          N  
ATOM  20226  CA  ASP A1272      26.779   7.873  55.874  1.00  1.300          C  
ATOM  20227  C   ASP A1272      27.156   9.353  55.911  1.00  1.340          C  
ATOM  20228  O   ASP A1272      26.303  10.213  55.696  1.00  1.360          O  
ATOM  20229  CB  ASP A1272      26.808   7.222  57.273  1.00  1.820          C  
ATOM  20230  CG  ASP A1272      25.707   7.682  58.220  1.00  1.820          C  
ATOM  20231  OD1 ASP A1272      24.568   7.512  57.863  1.00  1.820          O  
ATOM  20232  OD2 ASP A1272      26.003   8.130  59.307  1.00  1.820          O  
ATOM  20233  H   ASP A1272      28.248   6.403  55.356  1.00  1.550          H  
ATOM  20234  HA  ASP A1272      25.773   7.779  55.471  1.00  1.560          H  
ATOM  20235 1HB  ASP A1272      26.755   6.137  57.161  1.00  2.180          H  
ATOM  20236 2HB  ASP A1272      27.765   7.443  57.744  1.00  2.180          H  
ATOM  20237  N   ASP A1273      28.450   9.683  56.052  1.00  1.390          N  
ATOM  20238  CA  ASP A1273      28.802  11.107  56.067  1.00  1.460          C  
ATOM  20239  C   ASP A1273      28.334  11.826  54.813  1.00  1.490          C  
ATOM  20240  O   ASP A1273      27.751  12.911  54.906  1.00  1.530          O  
ATOM  20241  CB  ASP A1273      30.311  11.315  56.185  1.00  2.020          C  
ATOM  20242  CG  ASP A1273      30.861  11.040  57.551  1.00  2.020          C  
ATOM  20243  OD1 ASP A1273      30.104  11.002  58.496  1.00  2.020          O  
ATOM  20244  OD2 ASP A1273      32.051  10.873  57.645  1.00  2.020          O  
ATOM  20245  H   ASP A1273      29.147   8.948  56.232  1.00  1.670          H  
ATOM  20246  HA  ASP A1273      28.319  11.568  56.924  1.00  1.750          H  
ATOM  20247 1HB  ASP A1273      30.815  10.652  55.475  1.00  2.420          H  
ATOM  20248 2HB  ASP A1273      30.557  12.338  55.902  1.00  2.420          H  
ATOM  20249  N   ILE A1274      28.513  11.199  53.648  1.00  1.500          N  
ATOM  20250  CA  ILE A1274      28.073  11.837  52.413  1.00  1.560          C  
ATOM  20251  C   ILE A1274      26.557  11.986  52.406  1.00  1.560          C  
ATOM  20252  O   ILE A1274      26.028  13.054  52.076  1.00  1.650          O  
ATOM  20253  CB  ILE A1274      28.545  11.030  51.171  1.00  2.160          C  
ATOM  20254  CG1 ILE A1274      30.132  11.023  51.083  1.00  2.160          C  
ATOM  20255  CG2 ILE A1274      27.884  11.550  49.857  1.00  2.160          C  
ATOM  20256  CD1 ILE A1274      30.808  12.386  50.952  1.00  2.160          C  
ATOM  20257  H   ILE A1274      29.019  10.303  53.645  1.00  1.800          H  
ATOM  20258  HA  ILE A1274      28.486  12.840  52.373  1.00  1.870          H  
ATOM  20259  HB  ILE A1274      28.251   9.989  51.314  1.00  2.590          H  
ATOM  20260 1HG1 ILE A1274      30.525  10.534  51.976  1.00  2.590          H  
ATOM  20261 2HG1 ILE A1274      30.424  10.438  50.216  1.00  2.590          H  
ATOM  20262 1HG2 ILE A1274      28.218  10.937  49.024  1.00  2.590          H  
ATOM  20263 2HG2 ILE A1274      26.798  11.483  49.928  1.00  2.590          H  
ATOM  20264 3HG2 ILE A1274      28.161  12.586  49.680  1.00  2.590          H  
ATOM  20265 1HD1 ILE A1274      31.872  12.245  50.893  1.00  2.590          H  
ATOM  20266 2HD1 ILE A1274      30.469  12.887  50.052  1.00  2.590          H  
ATOM  20267 3HD1 ILE A1274      30.593  13.012  51.814  1.00  2.590          H  
ATOM  20268  N   ARG A1275      25.861  10.923  52.795  1.00  1.480          N  
ATOM  20269  CA  ARG A1275      24.414  10.902  52.821  1.00  1.510          C  
ATOM  20270  C   ARG A1275      23.857  12.033  53.680  1.00  1.530          C  
ATOM  20271  O   ARG A1275      22.907  12.704  53.257  1.00  1.600          O  
ATOM  20272  CB  ARG A1275      23.942   9.567  53.373  1.00  2.100          C  
ATOM  20273  CG  ARG A1275      22.457   9.250  53.253  1.00  2.100          C  
ATOM  20274  CD  ARG A1275      21.634   9.627  54.439  1.00  2.100          C  
ATOM  20275  NE  ARG A1275      22.159   9.104  55.705  1.00  2.100          N  
ATOM  20276  CZ  ARG A1275      21.494   9.157  56.866  1.00  2.100          C  
ATOM  20277  NH1 ARG A1275      20.318   9.671  56.882  1.00  2.100          N  
ATOM  20278  NH2 ARG A1275      22.017   8.705  58.001  1.00  2.100          N  
ATOM  20279  H   ARG A1275      26.368  10.069  53.051  1.00  1.780          H  
ATOM  20280  HA  ARG A1275      24.054  11.019  51.801  1.00  1.810          H  
ATOM  20281 1HB  ARG A1275      24.492   8.763  52.886  1.00  2.520          H  
ATOM  20282 2HB  ARG A1275      24.203   9.520  54.417  1.00  2.520          H  
ATOM  20283 1HG  ARG A1275      22.051   9.783  52.397  1.00  2.520          H  
ATOM  20284 2HG  ARG A1275      22.352   8.197  53.088  1.00  2.520          H  
ATOM  20285 1HD  ARG A1275      21.542  10.711  54.519  1.00  2.520          H  
ATOM  20286 2HD  ARG A1275      20.639   9.199  54.290  1.00  2.520          H  
ATOM  20287  HE  ARG A1275      23.096   8.713  55.727  1.00  2.520          H  
ATOM  20288 1HH1 ARG A1275      19.887  10.069  56.050  1.00  2.520          H  
ATOM  20289 2HH1 ARG A1275      19.806   9.772  57.753  1.00  2.520          H  
ATOM  20290 1HH2 ARG A1275      22.974   8.303  58.027  1.00  2.520          H  
ATOM  20291 2HH2 ARG A1275      21.491   8.766  58.854  1.00  2.520          H  
ATOM  20292  N   LYS A1276      24.394  12.177  54.904  1.00  1.490          N  
ATOM  20293  CA  LYS A1276      23.975  13.185  55.880  1.00  1.520          C  
ATOM  20294  C   LYS A1276      24.241  14.614  55.432  1.00  1.620          C  
ATOM  20295  O   LYS A1276      23.398  15.496  55.617  1.00  1.680          O  
ATOM  20296  CB  LYS A1276      24.696  12.968  57.206  1.00  2.120          C  
ATOM  20297  CG  LYS A1276      24.252  11.745  57.987  1.00  2.120          C  
ATOM  20298  CD  LYS A1276      24.864  11.723  59.384  1.00  2.120          C  
ATOM  20299  CE  LYS A1276      26.372  11.432  59.345  1.00  2.120          C  
ATOM  20300  NZ  LYS A1276      26.933  11.236  60.702  1.00  2.120          N  
ATOM  20301  H   LYS A1276      25.149  11.536  55.159  1.00  1.790          H  
ATOM  20302  HA  LYS A1276      22.902  13.077  56.037  1.00  1.820          H  
ATOM  20303 1HB  LYS A1276      25.762  12.868  56.995  1.00  2.540          H  
ATOM  20304 2HB  LYS A1276      24.565  13.844  57.837  1.00  2.540          H  
ATOM  20305 1HG  LYS A1276      23.165  11.749  58.071  1.00  2.540          H  
ATOM  20306 2HG  LYS A1276      24.548  10.840  57.454  1.00  2.540          H  
ATOM  20307 1HD  LYS A1276      24.696  12.680  59.875  1.00  2.540          H  
ATOM  20308 2HD  LYS A1276      24.380  10.939  59.968  1.00  2.540          H  
ATOM  20309 1HE  LYS A1276      26.546  10.536  58.755  1.00  2.540          H  
ATOM  20310 2HE  LYS A1276      26.896  12.263  58.881  1.00  2.540          H  
ATOM  20311 1HZ  LYS A1276      27.932  11.037  60.627  1.00  2.540          H  
ATOM  20312 2HZ  LYS A1276      26.796  12.067  61.252  1.00  2.540          H  
ATOM  20313 3HZ  LYS A1276      26.468  10.454  61.147  1.00  2.540          H  
ATOM  20314  N   GLN A1277      25.411  14.859  54.830  1.00  1.650          N  
ATOM  20315  CA  GLN A1277      25.733  16.209  54.384  1.00  1.780          C  
ATOM  20316  C   GLN A1277      24.716  16.666  53.359  1.00  1.840          C  
ATOM  20317  O   GLN A1277      24.258  17.817  53.380  1.00  1.940          O  
ATOM  20318  CB  GLN A1277      27.127  16.228  53.746  1.00  2.440          C  
ATOM  20319  CG  GLN A1277      28.286  16.055  54.717  1.00  2.440          C  
ATOM  20320  CD  GLN A1277      29.603  15.832  53.988  1.00  2.440          C  
ATOM  20321  OE1 GLN A1277      29.608  15.495  52.798  1.00  2.440          O  
ATOM  20322  NE2 GLN A1277      30.713  16.017  54.686  1.00  2.440          N  
ATOM  20323  H   GLN A1277      26.103  14.106  54.745  1.00  1.980          H  
ATOM  20324  HA  GLN A1277      25.705  16.884  55.237  1.00  2.140          H  
ATOM  20325 1HB  GLN A1277      27.187  15.412  53.020  1.00  2.930          H  
ATOM  20326 2HB  GLN A1277      27.265  17.160  53.200  1.00  2.930          H  
ATOM  20327 1HG  GLN A1277      28.382  16.969  55.297  1.00  2.930          H  
ATOM  20328 2HG  GLN A1277      28.099  15.229  55.382  1.00  2.930          H  
ATOM  20329 1HE2 GLN A1277      31.605  15.884  54.250  1.00  2.930          H  
ATOM  20330 2HE2 GLN A1277      30.665  16.291  55.648  1.00  2.930          H  
ATOM  20331  N   VAL A1278      24.350  15.749  52.480  1.00  1.790          N  
ATOM  20332  CA  VAL A1278      23.415  16.059  51.444  1.00  1.870          C  
ATOM  20333  C   VAL A1278      21.983  16.133  51.970  1.00  1.940          C  
ATOM  20334  O   VAL A1278      21.269  17.078  51.628  1.00  2.100          O  
ATOM  20335  CB  VAL A1278      23.541  15.053  50.310  1.00  2.590          C  
ATOM  20336  CG1 VAL A1278      22.479  15.324  49.287  1.00  2.590          C  
ATOM  20337  CG2 VAL A1278      24.909  15.153  49.705  1.00  2.590          C  
ATOM  20338  H   VAL A1278      24.795  14.822  52.508  1.00  2.150          H  
ATOM  20339  HA  VAL A1278      23.681  17.037  51.039  1.00  2.240          H  
ATOM  20340  HB  VAL A1278      23.403  14.050  50.706  1.00  3.100          H  
ATOM  20341 1HG1 VAL A1278      22.563  14.627  48.484  1.00  3.100          H  
ATOM  20342 2HG1 VAL A1278      21.519  15.218  49.744  1.00  3.100          H  
ATOM  20343 3HG1 VAL A1278      22.594  16.333  48.903  1.00  3.100          H  
ATOM  20344 1HG2 VAL A1278      25.004  14.421  48.909  1.00  3.100          H  
ATOM  20345 2HG2 VAL A1278      25.038  16.147  49.316  1.00  3.100          H  
ATOM  20346 3HG2 VAL A1278      25.670  14.958  50.460  1.00  3.100          H  
ATOM  20347  N   SER A1279      21.526  15.163  52.787  1.00  1.840          N  
ATOM  20348  CA  SER A1279      20.135  15.233  53.218  1.00  1.930          C  
ATOM  20349  C   SER A1279      19.897  16.524  54.008  1.00  2.060          C  
ATOM  20350  O   SER A1279      18.809  17.124  53.956  1.00  2.230          O  
ATOM  20351  CB  SER A1279      19.742  14.008  54.059  1.00  2.670          C  
ATOM  20352  OG  SER A1279      20.320  13.997  55.330  1.00  2.670          O  
ATOM  20353  H   SER A1279      22.117  14.380  53.082  1.00  2.210          H  
ATOM  20354  HA  SER A1279      19.507  15.249  52.330  1.00  2.320          H  
ATOM  20355 1HB  SER A1279      18.689  13.943  54.176  1.00  3.200          H  
ATOM  20356 2HB  SER A1279      20.054  13.112  53.525  1.00  3.200          H  
ATOM  20357  HG  SER A1279      19.866  13.252  55.818  1.00  3.200          H  
ATOM  20358  N   ALA A1280      20.925  17.034  54.693  1.00  2.040          N  
ATOM  20359  CA  ALA A1280      20.752  18.293  55.392  1.00  2.210          C  
ATOM  20360  C   ALA A1280      20.458  19.408  54.402  1.00  2.390          C  
ATOM  20361  O   ALA A1280      19.457  20.123  54.532  1.00  2.550          O  
ATOM  20362  CB  ALA A1280      21.996  18.621  56.190  1.00  3.030          C  
ATOM  20363  H   ALA A1280      21.800  16.507  54.783  1.00  2.450          H  
ATOM  20364  HA  ALA A1280      19.910  18.212  56.056  1.00  2.650          H  
ATOM  20365 1HB  ALA A1280      21.857  19.562  56.717  1.00  3.630          H  
ATOM  20366 2HB  ALA A1280      22.191  17.823  56.907  1.00  3.630          H  
ATOM  20367 3HB  ALA A1280      22.848  18.708  55.508  1.00  3.630          H  
ATOM  20368  N   ASP A1281      21.263  19.486  53.345  1.00  2.390          N  
ATOM  20369  CA  ASP A1281      21.105  20.529  52.343  1.00  2.600          C  
ATOM  20370  C   ASP A1281      19.854  20.384  51.483  1.00  2.680          C  
ATOM  20371  O   ASP A1281      19.295  21.379  51.017  1.00  2.880          O  
ATOM  20372  CB  ASP A1281      22.363  20.617  51.505  1.00  3.560          C  
ATOM  20373  CG  ASP A1281      23.538  21.253  52.299  1.00  3.560          C  
ATOM  20374  OD1 ASP A1281      23.304  21.884  53.311  1.00  3.560          O  
ATOM  20375  OD2 ASP A1281      24.668  21.100  51.873  1.00  3.560          O  
ATOM  20376  H   ASP A1281      22.074  18.855  53.283  1.00  2.870          H  
ATOM  20377  HA  ASP A1281      21.014  21.474  52.880  1.00  3.120          H  
ATOM  20378 1HB  ASP A1281      22.656  19.602  51.203  1.00  4.270          H  
ATOM  20379 2HB  ASP A1281      22.170  21.192  50.604  1.00  4.270          H  
ATOM  20380  N   LEU A1282      19.363  19.157  51.324  1.00  2.550          N  
ATOM  20381  CA  LEU A1282      18.160  18.922  50.531  1.00  2.660          C  
ATOM  20382  C   LEU A1282      16.879  19.109  51.358  1.00  2.710          C  
ATOM  20383  O   LEU A1282      15.780  18.842  50.864  1.00  2.810          O  
ATOM  20384  CB  LEU A1282      18.141  17.497  49.935  1.00  3.680          C  
ATOM  20385  CG  LEU A1282      19.288  17.102  48.940  1.00  3.680          C  
ATOM  20386  CD1 LEU A1282      19.106  15.626  48.504  1.00  3.680          C  
ATOM  20387  CD2 LEU A1282      19.296  17.979  47.768  1.00  3.680          C  
ATOM  20388  H   LEU A1282      19.906  18.364  51.679  1.00  3.060          H  
ATOM  20389  HA  LEU A1282      18.130  19.653  49.729  1.00  3.190          H  
ATOM  20390 1HB  LEU A1282      18.195  16.802  50.768  1.00  4.420          H  
ATOM  20391 2HB  LEU A1282      17.190  17.347  49.429  1.00  4.420          H  
ATOM  20392  HG  LEU A1282      20.231  17.202  49.442  1.00  4.420          H  
ATOM  20393 1HD1 LEU A1282      19.912  15.335  47.827  1.00  4.420          H  
ATOM  20394 2HD1 LEU A1282      19.125  14.982  49.376  1.00  4.420          H  
ATOM  20395 3HD1 LEU A1282      18.152  15.508  47.990  1.00  4.420          H  
ATOM  20396 1HD2 LEU A1282      20.098  17.686  47.126  1.00  4.420          H  
ATOM  20397 2HD2 LEU A1282      18.354  17.858  47.263  1.00  4.420          H  
ATOM  20398 3HD2 LEU A1282      19.443  19.011  48.054  1.00  4.420          H  
ATOM  20399  N   GLY A1283      17.003  19.483  52.644  1.00  2.660          N  
ATOM  20400  CA  GLY A1283      15.838  19.684  53.511  1.00  2.730          C  
ATOM  20401  C   GLY A1283      15.297  18.389  54.114  1.00  2.610          C  
ATOM  20402  O   GLY A1283      14.256  18.388  54.787  1.00  2.690          O  
ATOM  20403  H   GLY A1283      17.933  19.681  53.037  1.00  3.190          H  
ATOM  20404 1HA  GLY A1283      16.115  20.368  54.314  1.00  3.280          H  
ATOM  20405 2HA  GLY A1283      15.053  20.173  52.938  1.00  3.280          H  
ATOM  20406  N   LEU A1284      16.011  17.292  53.870  1.00  2.430          N  
ATOM  20407  CA  LEU A1284      15.637  15.970  54.330  1.00  2.350          C  
ATOM  20408  C   LEU A1284      16.133  15.776  55.764  1.00  2.190          C  
ATOM  20409  O   LEU A1284      15.518  15.078  56.570  1.00  2.090          O  
ATOM  20410  CB  LEU A1284      16.200  14.944  53.346  1.00  3.320          C  
ATOM  20411  CG  LEU A1284      15.624  14.973  51.901  1.00  3.320          C  
ATOM  20412  CD1 LEU A1284      16.466  14.057  51.016  1.00  3.320          C  
ATOM  20413  CD2 LEU A1284      14.163  14.489  51.894  1.00  3.320          C  
ATOM  20414  H   LEU A1284      16.889  17.389  53.359  1.00  2.920          H  
ATOM  20415  HA  LEU A1284      14.563  15.898  54.324  1.00  2.820          H  
ATOM  20416 1HB  LEU A1284      17.220  15.180  53.226  1.00  3.990          H  
ATOM  20417 2HB  LEU A1284      16.103  13.936  53.759  1.00  3.990          H  
ATOM  20418  HG  LEU A1284      15.678  15.992  51.507  1.00  3.990          H  
ATOM  20419 1HD1 LEU A1284      16.082  14.079  49.999  1.00  3.990          H  
ATOM  20420 2HD1 LEU A1284      17.494  14.394  51.015  1.00  3.990          H  
ATOM  20421 3HD1 LEU A1284      16.419  13.054  51.390  1.00  3.990          H  
ATOM  20422 1HD2 LEU A1284      13.790  14.511  50.870  1.00  3.990          H  
ATOM  20423 2HD2 LEU A1284      14.110  13.467  52.278  1.00  3.990          H  
ATOM  20424 3HD2 LEU A1284      13.543  15.137  52.506  1.00  3.990          H  
ATOM  20425  N   GLY A1285      17.194  16.507  56.114  1.00  2.550          N  
ATOM  20426  CA  GLY A1285      17.821  16.496  57.439  1.00  2.490          C  
ATOM  20427  C   GLY A1285      16.896  17.026  58.530  1.00  2.590          C  
ATOM  20428  O   GLY A1285      17.186  16.907  59.719  1.00  2.820          O  
ATOM  20429  H   GLY A1285      17.661  17.033  55.377  1.00  3.060          H  
ATOM  20430 1HA  GLY A1285      18.170  15.507  57.685  1.00  2.990          H  
ATOM  20431 2HA  GLY A1285      18.710  17.106  57.422  1.00  2.990          H  
ATOM  20432  N   ARG A1286      15.808  17.660  58.109  1.00  2.780          N  
ATOM  20433  CA  ARG A1286      14.804  18.240  58.980  1.00  3.140          C  
ATOM  20434  C   ARG A1286      13.519  17.400  59.080  1.00  3.010          C  
ATOM  20435  O   ARG A1286      12.530  17.855  59.661  1.00  3.300          O  
ATOM  20436  CB  ARG A1286      14.462  19.628  58.468  1.00  4.250          C  
ATOM  20437  CG  ARG A1286      15.594  20.646  58.591  1.00  4.250          C  
ATOM  20438  CD  ARG A1286      15.320  21.874  57.796  1.00  4.250          C  
ATOM  20439  NE  ARG A1286      16.333  22.915  58.007  1.00  4.250          N  
ATOM  20440  CZ  ARG A1286      17.566  22.986  57.436  1.00  4.250          C  
ATOM  20441  NH1 ARG A1286      18.004  22.078  56.581  1.00  4.250          N  
ATOM  20442  NH2 ARG A1286      18.353  24.005  57.745  1.00  4.250          N  
ATOM  20443  H   ARG A1286      15.667  17.720  57.109  1.00  3.340          H  
ATOM  20444  HA  ARG A1286      15.230  18.330  59.980  1.00  3.770          H  
ATOM  20445 1HB  ARG A1286      14.187  19.560  57.414  1.00  5.100          H  
ATOM  20446 2HB  ARG A1286      13.602  20.018  59.009  1.00  5.100          H  
ATOM  20447 1HG  ARG A1286      15.705  20.933  59.635  1.00  5.100          H  
ATOM  20448 2HG  ARG A1286      16.524  20.200  58.240  1.00  5.100          H  
ATOM  20449 1HD  ARG A1286      15.293  21.626  56.734  1.00  5.100          H  
ATOM  20450 2HD  ARG A1286      14.352  22.278  58.092  1.00  5.100          H  
ATOM  20451  HE  ARG A1286      16.084  23.658  58.649  1.00  5.100          H  
ATOM  20452 1HH1 ARG A1286      17.436  21.289  56.320  1.00  5.100          H  
ATOM  20453 2HH1 ARG A1286      18.933  22.188  56.179  1.00  5.100          H  
ATOM  20454 1HH2 ARG A1286      18.036  24.711  58.395  1.00  5.100          H  
ATOM  20455 2HH2 ARG A1286      19.271  24.076  57.330  1.00  5.100          H  
ATOM  20456  N   GLN A1287      13.526  16.184  58.528  1.00  3.030          N  
ATOM  20457  CA  GLN A1287      12.331  15.333  58.542  1.00  3.150          C  
ATOM  20458  C   GLN A1287      12.258  14.388  59.753  1.00  2.880          C  
ATOM  20459  O   GLN A1287      13.265  14.002  60.350  1.00  3.220          O  
ATOM  20460  CB  GLN A1287      12.247  14.491  57.266  1.00  4.360          C  
ATOM  20461  CG  GLN A1287      12.240  15.272  55.974  1.00  4.360          C  
ATOM  20462  CD  GLN A1287      11.086  16.159  55.816  1.00  4.360          C  
ATOM  20463  OE1 GLN A1287       9.921  15.738  55.912  1.00  4.360          O  
ATOM  20464  NE2 GLN A1287      11.386  17.424  55.531  1.00  4.360          N  
ATOM  20465  H   GLN A1287      14.369  15.859  58.046  1.00  3.640          H  
ATOM  20466  HA  GLN A1287      11.453  15.979  58.579  1.00  3.780          H  
ATOM  20467 1HB  GLN A1287      13.078  13.784  57.233  1.00  5.230          H  
ATOM  20468 2HB  GLN A1287      11.317  13.937  57.286  1.00  5.230          H  
ATOM  20469 1HG  GLN A1287      13.102  15.914  55.989  1.00  5.230          H  
ATOM  20470 2HG  GLN A1287      12.285  14.587  55.125  1.00  5.230          H  
ATOM  20471 1HE2 GLN A1287      10.655  18.097  55.395  1.00  5.230          H  
ATOM  20472 2HE2 GLN A1287      12.375  17.714  55.417  1.00  5.230          H  
ATOM  20473  N   GLN A1288      11.040  13.934  60.055  1.00  2.710          N  
ATOM  20474  CA  GLN A1288      10.728  13.018  61.170  1.00  2.920          C  
ATOM  20475  C   GLN A1288      11.105  11.560  60.891  1.00  2.630          C  
ATOM  20476  O   GLN A1288      10.769  10.658  61.656  1.00  3.010          O  
ATOM  20477  CB  GLN A1288       9.236  13.107  61.539  1.00  4.000          C  
ATOM  20478  CG  GLN A1288       8.250  12.456  60.548  1.00  4.000          C  
ATOM  20479  CD  GLN A1288       7.884  13.335  59.372  1.00  4.000          C  
ATOM  20480  OE1 GLN A1288       8.699  14.137  58.900  1.00  4.000          O  
ATOM  20481  NE2 GLN A1288       6.660  13.191  58.889  1.00  4.000          N  
ATOM  20482  H   GLN A1288      10.258  14.285  59.500  1.00  3.250          H  
ATOM  20483  HA  GLN A1288      11.308  13.339  62.038  1.00  3.500          H  
ATOM  20484 1HB  GLN A1288       9.082  12.635  62.511  1.00  4.800          H  
ATOM  20485 2HB  GLN A1288       8.955  14.154  61.645  1.00  4.800          H  
ATOM  20486 1HG  GLN A1288       8.648  11.528  60.183  1.00  4.800          H  
ATOM  20487 2HG  GLN A1288       7.331  12.251  61.094  1.00  4.800          H  
ATOM  20488 1HE2 GLN A1288       6.364  13.750  58.112  1.00  4.800          H  
ATOM  20489 2HE2 GLN A1288       6.028  12.531  59.299  1.00  4.800          H  
ATOM  20490  N   ILE A1289      11.726  11.342  59.748  1.00  2.430          N  
ATOM  20491  CA  ILE A1289      12.199  10.049  59.294  1.00  2.420          C  
ATOM  20492  C   ILE A1289      13.725  10.035  59.173  1.00  2.360          C  
ATOM  20493  O   ILE A1289      14.306   9.111  58.601  1.00  2.420          O  
ATOM  20494  CB  ILE A1289      11.567   9.754  57.922  1.00  3.390          C  
ATOM  20495  CG1 ILE A1289      12.006  10.888  56.925  1.00  3.390          C  
ATOM  20496  CG2 ILE A1289      10.054   9.704  58.062  1.00  3.390          C  
ATOM  20497  CD1 ILE A1289      11.705  10.678  55.502  1.00  3.390          C  
ATOM  20498  H   ILE A1289      11.905  12.147  59.171  1.00  2.920          H  
ATOM  20499  HA  ILE A1289      11.904   9.286  60.015  1.00  2.900          H  
ATOM  20500  HB  ILE A1289      11.928   8.799  57.541  1.00  4.070          H  
ATOM  20501 1HG1 ILE A1289      11.506  11.777  57.214  1.00  4.070          H  
ATOM  20502 2HG1 ILE A1289      13.076  11.035  57.001  1.00  4.070          H  
ATOM  20503 1HG2 ILE A1289       9.593   9.495  57.114  1.00  4.070          H  
ATOM  20504 2HG2 ILE A1289       9.787   8.920  58.769  1.00  4.070          H  
ATOM  20505 3HG2 ILE A1289       9.700  10.649  58.421  1.00  4.070          H  
ATOM  20506 1HD1 ILE A1289      12.050  11.529  54.920  1.00  4.070          H  
ATOM  20507 2HD1 ILE A1289      12.198   9.812  55.199  1.00  4.070          H  
ATOM  20508 3HD1 ILE A1289      10.662  10.553  55.349  1.00  4.070          H  
ATOM  20509  N   GLU A1290      14.370  11.076  59.703  1.00  2.700          N  
ATOM  20510  CA  GLU A1290      15.819  11.183  59.635  1.00  3.080          C  
ATOM  20511  C   GLU A1290      16.445  11.293  61.039  1.00  3.030          C  
ATOM  20512  O   GLU A1290      15.732  11.370  62.046  1.00  3.160          O  
ATOM  20513  CB  GLU A1290      16.103  12.390  58.706  1.00  4.160          C  
ATOM  20514  CG  GLU A1290      17.537  12.833  58.427  1.00  4.160          C  
ATOM  20515  CD  GLU A1290      18.414  11.840  57.861  1.00  4.160          C  
ATOM  20516  OE1 GLU A1290      18.832  11.018  58.628  1.00  4.160          O  
ATOM  20517  OE2 GLU A1290      18.778  11.901  56.701  1.00  4.160          O  
ATOM  20518  H   GLU A1290      13.850  11.831  60.148  1.00  3.240          H  
ATOM  20519  HA  GLU A1290      16.215  10.295  59.159  1.00  3.700          H  
ATOM  20520 1HB  GLU A1290      15.645  12.193  57.735  1.00  4.990          H  
ATOM  20521 2HB  GLU A1290      15.592  13.268  59.110  1.00  4.990          H  
ATOM  20522 1HG  GLU A1290      17.410  13.552  57.655  1.00  4.990          H  
ATOM  20523 2HG  GLU A1290      17.984  13.338  59.279  1.00  4.990          H  
ATOM  20524  N   ASP A1291      17.772  11.384  61.091  1.00  3.380          N  
ATOM  20525  CA  ASP A1291      18.534  11.563  62.318  1.00  3.720          C  
ATOM  20526  C   ASP A1291      18.237  10.452  63.324  1.00  3.350          C  
ATOM  20527  O   ASP A1291      18.281   9.271  62.966  1.00  2.980          O  
ATOM  20528  CB  ASP A1291      18.205  12.955  62.869  1.00  5.070          C  
ATOM  20529  CG  ASP A1291      19.121  13.422  63.920  1.00  5.070          C  
ATOM  20530  OD1 ASP A1291      20.268  13.694  63.673  1.00  5.070          O  
ATOM  20531  OD2 ASP A1291      18.640  13.462  65.018  1.00  5.070          O  
ATOM  20532  H   ASP A1291      18.280  11.284  60.218  1.00  4.060          H  
ATOM  20533  HA  ASP A1291      19.595  11.532  62.069  1.00  4.460          H  
ATOM  20534 1HB  ASP A1291      18.234  13.674  62.047  1.00  6.090          H  
ATOM  20535 2HB  ASP A1291      17.188  12.974  63.262  1.00  6.090          H  
ATOM  20536  N   GLU A1292      17.874  10.789  64.565  1.00  3.830          N  
ATOM  20537  CA  GLU A1292      17.589   9.746  65.551  1.00  3.960          C  
ATOM  20538  C   GLU A1292      16.420   8.852  65.136  1.00  4.170          C  
ATOM  20539  O   GLU A1292      16.288   7.731  65.632  1.00  4.090          O  
ATOM  20540  CB  GLU A1292      17.303  10.327  66.943  1.00  5.490          C  
ATOM  20541  CG  GLU A1292      18.513  10.932  67.653  1.00  5.490          C  
ATOM  20542  CD  GLU A1292      18.191  11.453  69.041  1.00  5.490          C  
ATOM  20543  OE1 GLU A1292      17.036  11.457  69.404  1.00  5.490          O  
ATOM  20544  OE2 GLU A1292      19.103  11.831  69.739  1.00  5.490          O  
ATOM  20545  H   GLU A1292      17.867  11.776  64.858  1.00  4.600          H  
ATOM  20546  HA  GLU A1292      18.474   9.115  65.633  1.00  4.750          H  
ATOM  20547 1HB  GLU A1292      16.539  11.105  66.856  1.00  6.590          H  
ATOM  20548 2HB  GLU A1292      16.897   9.545  67.581  1.00  6.590          H  
ATOM  20549 1HG  GLU A1292      19.287  10.172  67.732  1.00  6.590          H  
ATOM  20550 2HG  GLU A1292      18.905  11.749  67.044  1.00  6.590          H  
ATOM  20551  N   ASP A1293      15.561   9.352  64.245  1.00  4.610          N  
ATOM  20552  CA  ASP A1293      14.392   8.628  63.790  1.00  4.980          C  
ATOM  20553  C   ASP A1293      14.638   7.895  62.462  1.00  5.030          C  
ATOM  20554  O   ASP A1293      13.701   7.389  61.839  1.00  5.060          O  
ATOM  20555  CB  ASP A1293      13.217   9.597  63.682  1.00  6.820          C  
ATOM  20556  CG  ASP A1293      12.784  10.157  65.070  1.00  6.820          C  
ATOM  20557  OD1 ASP A1293      12.797   9.421  66.040  1.00  6.820          O  
ATOM  20558  OD2 ASP A1293      12.464  11.325  65.141  1.00  6.820          O  
ATOM  20559  H   ASP A1293      15.733  10.271  63.834  1.00  5.530          H  
ATOM  20560  HA  ASP A1293      14.142   7.880  64.541  1.00  5.980          H  
ATOM  20561 1HB  ASP A1293      13.492  10.430  63.027  1.00  8.190          H  
ATOM  20562 2HB  ASP A1293      12.365   9.092  63.223  1.00  8.190          H  
ATOM  20563  N   PHE A1294      15.894   7.839  62.013  1.00  5.350          N  
ATOM  20564  CA  PHE A1294      16.246   7.124  60.790  1.00  5.620          C  
ATOM  20565  C   PHE A1294      16.276   5.603  60.983  1.00  5.150          C  
ATOM  20566  O   PHE A1294      16.890   5.101  61.929  1.00  4.850          O  
ATOM  20567  CB  PHE A1294      17.615   7.559  60.275  1.00  7.760          C  
ATOM  20568  CG  PHE A1294      17.994   6.836  59.044  1.00  7.760          C  
ATOM  20569  CD1 PHE A1294      17.392   7.143  57.841  1.00  7.760          C  
ATOM  20570  CD2 PHE A1294      18.937   5.817  59.086  1.00  7.760          C  
ATOM  20571  CE1 PHE A1294      17.711   6.438  56.714  1.00  7.760          C  
ATOM  20572  CE2 PHE A1294      19.256   5.121  57.962  1.00  7.760          C  
ATOM  20573  CZ  PHE A1294      18.638   5.424  56.782  1.00  7.760          C  
ATOM  20574  H   PHE A1294      16.644   8.298  62.538  1.00  6.420          H  
ATOM  20575  HA  PHE A1294      15.499   7.359  60.033  1.00  6.740          H  
ATOM  20576 1HB  PHE A1294      17.616   8.618  60.066  1.00  9.310          H  
ATOM  20577 2HB  PHE A1294      18.370   7.381  61.039  1.00  9.310          H  
ATOM  20578  HD1 PHE A1294      16.644   7.945  57.796  1.00  9.310          H  
ATOM  20579  HD2 PHE A1294      19.411   5.569  60.036  1.00  9.310          H  
ATOM  20580  HE1 PHE A1294      17.219   6.676  55.765  1.00  9.310          H  
ATOM  20581  HE2 PHE A1294      19.982   4.323  58.005  1.00  9.310          H  
ATOM  20582  HZ  PHE A1294      18.872   4.861  55.898  1.00  9.310          H  
ATOM  20583  N   GLU A1295      15.630   4.866  60.074  1.00  5.370          N  
ATOM  20584  CA  GLU A1295      15.630   3.405  60.117  1.00  5.140          C  
ATOM  20585  C   GLU A1295      16.682   2.798  59.190  1.00  4.820          C  
ATOM  20586  O   GLU A1295      16.654   3.012  57.979  1.00  5.170          O  
ATOM  20587  CB  GLU A1295      14.246   2.870  59.742  1.00  7.290          C  
ATOM  20588  CG  GLU A1295      14.112   1.351  59.787  1.00  7.290          C  
ATOM  20589  CD  GLU A1295      12.725   0.877  59.447  1.00  7.290          C  
ATOM  20590  OE1 GLU A1295      11.878   1.701  59.196  1.00  7.290          O  
ATOM  20591  OE2 GLU A1295      12.511  -0.309  59.444  1.00  7.290          O  
ATOM  20592  H   GLU A1295      15.116   5.334  59.339  1.00  6.440          H  
ATOM  20593  HA  GLU A1295      15.857   3.091  61.135  1.00  6.170          H  
ATOM  20594 1HB  GLU A1295      13.501   3.294  60.418  1.00  8.750          H  
ATOM  20595 2HB  GLU A1295      13.995   3.197  58.734  1.00  8.750          H  
ATOM  20596 1HG  GLU A1295      14.812   0.907  59.077  1.00  8.750          H  
ATOM  20597 2HG  GLU A1295      14.378   1.002  60.783  1.00  8.750          H  
ATOM  20598  N   TRP A1296      17.591   2.012  59.761  1.00  4.430          N  
ATOM  20599  CA  TRP A1296      18.663   1.381  58.997  1.00  4.320          C  
ATOM  20600  C   TRP A1296      18.234   0.036  58.354  1.00  4.330          C  
ATOM  20601  O   TRP A1296      17.744  -0.841  59.066  1.00  4.540          O  
ATOM  20602  CB  TRP A1296      19.832   1.132  59.931  1.00  6.090          C  
ATOM  20603  CG  TRP A1296      20.567   2.363  60.337  1.00  6.090          C  
ATOM  20604  CD1 TRP A1296      20.348   3.130  61.432  1.00  6.090          C  
ATOM  20605  CD2 TRP A1296      21.707   2.926  59.676  1.00  6.090          C  
ATOM  20606  NE1 TRP A1296      21.279   4.141  61.494  1.00  6.090          N  
ATOM  20607  CE2 TRP A1296      22.127   4.016  60.436  1.00  6.090          C  
ATOM  20608  CE3 TRP A1296      22.403   2.591  58.537  1.00  6.090          C  
ATOM  20609  CZ2 TRP A1296      23.231   4.763  60.086  1.00  6.090          C  
ATOM  20610  CZ3 TRP A1296      23.510   3.318  58.198  1.00  6.090          C  
ATOM  20611  CH2 TRP A1296      23.922   4.377  58.953  1.00  6.090          C  
ATOM  20612  H   TRP A1296      17.541   1.870  60.759  1.00  5.320          H  
ATOM  20613  HA  TRP A1296      18.981   2.102  58.261  1.00  5.180          H  
ATOM  20614 1HB  TRP A1296      19.483   0.631  60.832  1.00  7.310          H  
ATOM  20615 2HB  TRP A1296      20.537   0.463  59.449  1.00  7.310          H  
ATOM  20616  HD1 TRP A1296      19.555   2.969  62.159  1.00  7.310          H  
ATOM  20617  HE1 TRP A1296      21.323   4.847  62.220  1.00  7.310          H  
ATOM  20618  HE3 TRP A1296      22.086   1.749  57.935  1.00  7.310          H  
ATOM  20619  HZ2 TRP A1296      23.572   5.620  60.664  1.00  7.310          H  
ATOM  20620  HZ3 TRP A1296      24.053   3.027  57.313  1.00  7.310          H  
ATOM  20621  HH2 TRP A1296      24.806   4.940  58.649  1.00  7.310          H  
ATOM  20622  N   PRO A1297      18.395  -0.148  57.024  1.00  4.400          N  
ATOM  20623  CA  PRO A1297      18.086  -1.341  56.230  1.00  4.480          C  
ATOM  20624  C   PRO A1297      19.219  -2.366  56.222  1.00  4.280          C  
ATOM  20625  O   PRO A1297      20.321  -2.067  56.667  1.00  4.360          O  
ATOM  20626  CB  PRO A1297      17.910  -0.750  54.838  1.00  6.720          C  
ATOM  20627  CG  PRO A1297      18.920   0.364  54.799  1.00  6.720          C  
ATOM  20628  CD  PRO A1297      18.903   0.968  56.192  1.00  6.720          C  
ATOM  20629  HA  PRO A1297      17.152  -1.788  56.599  1.00  5.380          H  
ATOM  20630 1HB  PRO A1297      18.107  -1.527  54.072  1.00  8.060          H  
ATOM  20631 2HB  PRO A1297      16.874  -0.408  54.700  1.00  8.060          H  
ATOM  20632 1HG  PRO A1297      19.902  -0.061  54.552  1.00  8.060          H  
ATOM  20633 2HG  PRO A1297      18.671   1.084  54.009  1.00  8.060          H  
ATOM  20634 1HD  PRO A1297      19.940   1.229  56.475  1.00  8.060          H  
ATOM  20635 2HD  PRO A1297      18.209   1.831  56.215  1.00  8.060          H  
ATOM  20636  N   MET A1298      18.986  -3.547  55.665  1.00  4.400          N  
ATOM  20637  CA  MET A1298      20.124  -4.410  55.329  1.00  4.470          C  
ATOM  20638  C   MET A1298      20.675  -3.930  53.989  1.00  4.450          C  
ATOM  20639  O   MET A1298      19.897  -3.507  53.131  1.00  4.540          O  
ATOM  20640  CB  MET A1298      19.753  -5.896  55.299  1.00  6.230          C  
ATOM  20641  CG  MET A1298      20.971  -6.815  55.016  1.00  6.230          C  
ATOM  20642  SD  MET A1298      20.693  -8.543  55.353  1.00  6.230          S  
ATOM  20643  CE  MET A1298      22.407  -9.099  55.286  1.00  6.230          C  
ATOM  20644  H   MET A1298      18.050  -3.807  55.390  1.00  5.280          H  
ATOM  20645  HA  MET A1298      20.912  -4.275  56.057  1.00  5.360          H  
ATOM  20646 1HB  MET A1298      19.305  -6.186  56.242  1.00  7.480          H  
ATOM  20647 2HB  MET A1298      19.021  -6.070  54.511  1.00  7.480          H  
ATOM  20648 1HG  MET A1298      21.198  -6.736  53.951  1.00  7.480          H  
ATOM  20649 2HG  MET A1298      21.849  -6.497  55.537  1.00  7.480          H  
ATOM  20650 1HE  MET A1298      22.456 -10.174  55.472  1.00  7.480          H  
ATOM  20651 2HE  MET A1298      22.816  -8.883  54.301  1.00  7.480          H  
ATOM  20652 3HE  MET A1298      22.998  -8.574  56.041  1.00  7.480          H  
ATOM  20653  N   LEU A1299      21.989  -4.022  53.772  1.00  4.650          N  
ATOM  20654  CA  LEU A1299      22.516  -3.630  52.465  1.00  4.790          C  
ATOM  20655  C   LEU A1299      21.928  -4.541  51.385  1.00  4.700          C  
ATOM  20656  O   LEU A1299      21.789  -5.748  51.581  1.00  4.890          O  
ATOM  20657  CB  LEU A1299      24.049  -3.730  52.409  1.00  6.650          C  
ATOM  20658  CG  LEU A1299      24.896  -2.778  53.321  1.00  6.650          C  
ATOM  20659  CD1 LEU A1299      26.364  -3.115  53.125  1.00  6.650          C  
ATOM  20660  CD2 LEU A1299      24.632  -1.323  52.992  1.00  6.650          C  
ATOM  20661  H   LEU A1299      22.623  -4.365  54.500  1.00  5.580          H  
ATOM  20662  HA  LEU A1299      22.203  -2.615  52.250  1.00  5.750          H  
ATOM  20663 1HB  LEU A1299      24.323  -4.753  52.671  1.00  7.980          H  
ATOM  20664 2HB  LEU A1299      24.346  -3.553  51.388  1.00  7.980          H  
ATOM  20665  HG  LEU A1299      24.647  -2.960  54.369  1.00  7.980          H  
ATOM  20666 1HD1 LEU A1299      26.971  -2.475  53.763  1.00  7.980          H  
ATOM  20667 2HD1 LEU A1299      26.527  -4.158  53.384  1.00  7.980          H  
ATOM  20668 3HD1 LEU A1299      26.638  -2.949  52.084  1.00  7.980          H  
ATOM  20669 1HD2 LEU A1299      25.237  -0.700  53.636  1.00  7.980          H  
ATOM  20670 2HD2 LEU A1299      24.884  -1.119  51.949  1.00  7.980          H  
ATOM  20671 3HD2 LEU A1299      23.590  -1.099  53.161  1.00  7.980          H  
ATOM  20672  N   ASP A1300      21.599  -3.977  50.222  1.00  4.570          N  
ATOM  20673  CA  ASP A1300      21.008  -4.775  49.146  1.00  4.570          C  
ATOM  20674  C   ASP A1300      22.109  -5.467  48.332  1.00  4.190          C  
ATOM  20675  O   ASP A1300      22.814  -4.815  47.558  1.00  4.520          O  
ATOM  20676  CB  ASP A1300      20.153  -3.872  48.229  1.00  6.400          C  
ATOM  20677  CG  ASP A1300      19.331  -4.644  47.172  1.00  6.400          C  
ATOM  20678  OD1 ASP A1300      19.399  -5.846  47.182  1.00  6.400          O  
ATOM  20679  OD2 ASP A1300      18.629  -4.022  46.388  1.00  6.400          O  
ATOM  20680  H   ASP A1300      21.738  -2.987  50.088  1.00  5.480          H  
ATOM  20681  HA  ASP A1300      20.366  -5.539  49.586  1.00  5.480          H  
ATOM  20682 1HB  ASP A1300      19.467  -3.284  48.840  1.00  7.680          H  
ATOM  20683 2HB  ASP A1300      20.807  -3.170  47.708  1.00  7.680          H  
ATOM  20684  N   PHE A1301      22.316  -6.766  48.575  1.00  3.830          N  
ATOM  20685  CA  PHE A1301      23.388  -7.503  47.906  1.00  3.810          C  
ATOM  20686  C   PHE A1301      23.066  -7.669  46.425  1.00  3.770          C  
ATOM  20687  O   PHE A1301      21.953  -8.066  46.054  1.00  4.160          O  
ATOM  20688  CB  PHE A1301      23.594  -8.891  48.510  1.00  5.340          C  
ATOM  20689  CG  PHE A1301      24.811  -9.603  47.959  1.00  5.340          C  
ATOM  20690  CD1 PHE A1301      26.057  -9.407  48.494  1.00  5.340          C  
ATOM  20691  CD2 PHE A1301      24.711 -10.430  46.885  1.00  5.340          C  
ATOM  20692  CE1 PHE A1301      27.146 -10.053  47.962  1.00  5.340          C  
ATOM  20693  CE2 PHE A1301      25.791 -11.065  46.362  1.00  5.340          C  
ATOM  20694  CZ  PHE A1301      27.010 -10.876  46.904  1.00  5.340          C  
ATOM  20695  H   PHE A1301      21.702  -7.239  49.226  1.00  4.600          H  
ATOM  20696  HA  PHE A1301      24.314  -6.933  47.993  1.00  4.570          H  
ATOM  20697 1HB  PHE A1301      23.697  -8.813  49.591  1.00  6.410          H  
ATOM  20698 2HB  PHE A1301      22.720  -9.506  48.307  1.00  6.410          H  
ATOM  20699  HD1 PHE A1301      26.185  -8.740  49.348  1.00  6.410          H  
ATOM  20700  HD2 PHE A1301      23.746 -10.570  46.442  1.00  6.410          H  
ATOM  20701  HE1 PHE A1301      28.127  -9.890  48.397  1.00  6.410          H  
ATOM  20702  HE2 PHE A1301      25.666 -11.718  45.513  1.00  6.410          H  
ATOM  20703  HZ  PHE A1301      27.871 -11.371  46.496  1.00  6.410          H  
ATOM  20704  N   GLY A1302      24.045  -7.421  45.571  1.00  3.800          N  
ATOM  20705  CA  GLY A1302      23.890  -7.528  44.137  1.00  4.050          C  
ATOM  20706  C   GLY A1302      23.831  -8.961  43.627  1.00  4.190          C  
ATOM  20707  O   GLY A1302      24.722  -9.437  42.930  1.00  4.540          O  
ATOM  20708  H   GLY A1302      24.940  -7.075  45.912  1.00  4.560          H  
ATOM  20709 1HA  GLY A1302      22.980  -7.002  43.845  1.00  4.860          H  
ATOM  20710 2HA  GLY A1302      24.715  -7.000  43.667  1.00  4.860          H  
ATOM  20711  N   TRP A1303      22.743  -9.655  43.930  1.00  4.320          N  
ATOM  20712  CA  TRP A1303      22.602 -11.039  43.466  1.00  4.910          C  
ATOM  20713  C   TRP A1303      22.512 -11.128  41.949  1.00  5.180          C  
ATOM  20714  O   TRP A1303      22.770 -12.169  41.355  1.00  5.400          O  
ATOM  20715  CB  TRP A1303      21.413 -11.751  44.101  1.00  6.640          C  
ATOM  20716  CG  TRP A1303      21.667 -12.097  45.504  1.00  6.640          C  
ATOM  20717  CD1 TRP A1303      21.049 -11.604  46.608  1.00  6.640          C  
ATOM  20718  CD2 TRP A1303      22.682 -13.003  45.984  1.00  6.640          C  
ATOM  20719  NE1 TRP A1303      21.598 -12.153  47.735  1.00  6.640          N  
ATOM  20720  CE2 TRP A1303      22.597 -13.008  47.369  1.00  6.640          C  
ATOM  20721  CE3 TRP A1303      23.654 -13.787  45.356  1.00  6.640          C  
ATOM  20722  CZ2 TRP A1303      23.433 -13.765  48.136  1.00  6.640          C  
ATOM  20723  CZ3 TRP A1303      24.499 -14.536  46.132  1.00  6.640          C  
ATOM  20724  CH2 TRP A1303      24.394 -14.534  47.476  1.00  6.640          C  
ATOM  20725  H   TRP A1303      22.055  -9.198  44.538  1.00  5.180          H  
ATOM  20726  HA  TRP A1303      23.493 -11.567  43.769  1.00  5.890          H  
ATOM  20727 1HB  TRP A1303      20.533 -11.110  44.053  1.00  7.970          H  
ATOM  20728 2HB  TRP A1303      21.193 -12.664  43.550  1.00  7.970          H  
ATOM  20729  HD1 TRP A1303      20.241 -10.869  46.601  1.00  7.970          H  
ATOM  20730  HE1 TRP A1303      21.334 -11.953  48.695  1.00  7.970          H  
ATOM  20731  HE3 TRP A1303      23.745 -13.795  44.274  1.00  7.970          H  
ATOM  20732  HZ2 TRP A1303      23.358 -13.763  49.228  1.00  7.970          H  
ATOM  20733  HZ3 TRP A1303      25.251 -15.133  45.643  1.00  7.970          H  
ATOM  20734  HH2 TRP A1303      25.079 -15.147  48.048  1.00  7.970          H  
ATOM  20735  N   SER A1304      22.124 -10.030  41.324  1.00  5.570          N  
ATOM  20736  CA  SER A1304      21.985  -9.919  39.885  1.00  6.240          C  
ATOM  20737  C   SER A1304      23.329  -9.718  39.166  1.00  6.810          C  
ATOM  20738  O   SER A1304      23.383  -9.732  37.933  1.00  7.210          O  
ATOM  20739  CB  SER A1304      21.048  -8.779  39.562  1.00  8.470          C  
ATOM  20740  OG  SER A1304      21.596  -7.541  39.944  1.00  8.470          O  
ATOM  20741  H   SER A1304      21.919  -9.217  41.884  1.00  6.680          H  
ATOM  20742  HA  SER A1304      21.540 -10.844  39.514  1.00  7.490          H  
ATOM  20743 1HB  SER A1304      20.847  -8.780  38.504  1.00 10.160          H  
ATOM  20744 2HB  SER A1304      20.096  -8.933  40.067  1.00 10.160          H  
ATOM  20745  HG  SER A1304      20.956  -6.881  39.646  1.00 10.160          H  
ATOM  20746  N   LEU A1305      24.412  -9.515  39.919  1.00  7.190          N  
ATOM  20747  CA  LEU A1305      25.724  -9.270  39.335  1.00  8.040          C  
ATOM  20748  C   LEU A1305      26.283 -10.500  38.636  1.00  8.310          C  
ATOM  20749  O   LEU A1305      26.068 -11.638  39.053  1.00  8.690          O  
ATOM  20750  CB  LEU A1305      26.709  -8.807  40.427  1.00 10.920          C  
ATOM  20751  CG  LEU A1305      26.383  -7.456  41.106  1.00 10.920          C  
ATOM  20752  CD1 LEU A1305      27.345  -7.229  42.307  1.00 10.920          C  
ATOM  20753  CD2 LEU A1305      26.500  -6.336  40.117  1.00 10.920          C  
ATOM  20754  H   LEU A1305      24.332  -9.536  40.938  1.00  8.630          H  
ATOM  20755  HA  LEU A1305      25.619  -8.502  38.576  1.00  9.650          H  
ATOM  20756 1HB  LEU A1305      26.723  -9.554  41.210  1.00 13.100          H  
ATOM  20757 2HB  LEU A1305      27.708  -8.740  39.999  1.00 13.100          H  
ATOM  20758  HG  LEU A1305      25.372  -7.483  41.474  1.00 13.100          H  
ATOM  20759 1HD1 LEU A1305      27.105  -6.287  42.806  1.00 13.100          H  
ATOM  20760 2HD1 LEU A1305      27.229  -8.050  43.023  1.00 13.100          H  
ATOM  20761 3HD1 LEU A1305      28.379  -7.194  41.965  1.00 13.100          H  
ATOM  20762 1HD2 LEU A1305      26.250  -5.425  40.615  1.00 13.100          H  
ATOM  20763 2HD2 LEU A1305      27.520  -6.291  39.739  1.00 13.100          H  
ATOM  20764 3HD2 LEU A1305      25.818  -6.476  39.301  1.00 13.100          H  
ATOM  20765  N   SER A1306      27.070 -10.245  37.592  1.00  8.300          N  
ATOM  20766  CA  SER A1306      27.725 -11.262  36.772  1.00  8.740          C  
ATOM  20767  C   SER A1306      28.732 -12.136  37.516  1.00  8.610          C  
ATOM  20768  O   SER A1306      29.173 -13.155  36.990  1.00  9.140          O  
ATOM  20769  CB  SER A1306      28.400 -10.585  35.596  1.00 12.060          C  
ATOM  20770  OG  SER A1306      29.432  -9.741  36.028  1.00 12.060          O  
ATOM  20771  H   SER A1306      27.215  -9.283  37.319  1.00  9.960          H  
ATOM  20772  HA  SER A1306      26.946 -11.919  36.382  1.00 10.490          H  
ATOM  20773 1HB  SER A1306      28.805 -11.343  34.927  1.00 14.470          H  
ATOM  20774 2HB  SER A1306      27.663 -10.011  35.036  1.00 14.470          H  
ATOM  20775  HG  SER A1306      29.836  -9.385  35.229  1.00 14.470          H  
ATOM  20776  N   GLU A1307      29.149 -11.707  38.701  1.00  8.050          N  
ATOM  20777  CA  GLU A1307      30.091 -12.468  39.507  1.00  8.160          C  
ATOM  20778  C   GLU A1307      29.461 -13.428  40.532  1.00  8.400          C  
ATOM  20779  O   GLU A1307      30.200 -14.139  41.218  1.00  8.960          O  
ATOM  20780  CB  GLU A1307      31.039 -11.532  40.275  1.00 11.380          C  
ATOM  20781  CG  GLU A1307      32.002 -10.691  39.418  1.00 11.380          C  
ATOM  20782  CD  GLU A1307      32.947  -9.840  40.279  1.00 11.380          C  
ATOM  20783  OE1 GLU A1307      32.846  -9.930  41.467  1.00 11.380          O  
ATOM  20784  OE2 GLU A1307      33.755  -9.111  39.749  1.00 11.380          O  
ATOM  20785  H   GLU A1307      28.768 -10.843  39.051  1.00  9.660          H  
ATOM  20786  HA  GLU A1307      30.690 -13.067  38.823  1.00  9.790          H  
ATOM  20787 1HB  GLU A1307      30.442 -10.837  40.868  1.00 13.660          H  
ATOM  20788 2HB  GLU A1307      31.638 -12.112  40.974  1.00 13.660          H  
ATOM  20789 1HG  GLU A1307      32.595 -11.361  38.796  1.00 13.660          H  
ATOM  20790 2HG  GLU A1307      31.424 -10.043  38.759  1.00 13.660          H  
ATOM  20791  N   VAL A1308      28.126 -13.431  40.710  1.00  8.190          N  
ATOM  20792  CA  VAL A1308      27.581 -14.271  41.783  1.00  8.600          C  
ATOM  20793  C   VAL A1308      26.406 -15.186  41.415  1.00  9.190          C  
ATOM  20794  O   VAL A1308      25.674 -14.949  40.453  1.00  9.650          O  
ATOM  20795  CB  VAL A1308      27.137 -13.363  42.959  1.00 11.880          C  
ATOM  20796  CG1 VAL A1308      28.330 -12.561  43.492  1.00 11.880          C  
ATOM  20797  CG2 VAL A1308      26.033 -12.421  42.498  1.00 11.880          C  
ATOM  20798  H   VAL A1308      27.503 -12.867  40.116  1.00  9.830          H  
ATOM  20799  HA  VAL A1308      28.382 -14.912  42.144  1.00 10.320          H  
ATOM  20800  HB  VAL A1308      26.773 -13.983  43.773  1.00 14.250          H  
ATOM  20801 1HG1 VAL A1308      28.013 -11.949  44.315  1.00 14.250          H  
ATOM  20802 2HG1 VAL A1308      29.109 -13.248  43.819  1.00 14.250          H  
ATOM  20803 3HG1 VAL A1308      28.726 -11.915  42.715  1.00 14.250          H  
ATOM  20804 1HG2 VAL A1308      25.731 -11.794  43.311  1.00 14.250          H  
ATOM  20805 2HG2 VAL A1308      26.391 -11.798  41.695  1.00 14.250          H  
ATOM  20806 3HG2 VAL A1308      25.173 -12.986  42.145  1.00 14.250          H  
ATOM  20807  N   LEU A1309      26.194 -16.197  42.273  1.00  9.370          N  
ATOM  20808  CA  LEU A1309      25.077 -17.167  42.300  1.00 10.150          C  
ATOM  20809  C   LEU A1309      24.529 -17.671  40.969  1.00 10.310          C  
ATOM  20810  O   LEU A1309      24.600 -18.865  40.664  1.00 10.910          O  
ATOM  20811  CB  LEU A1309      23.923 -16.538  43.096  1.00 13.900          C  
ATOM  20812  CG  LEU A1309      22.596 -17.330  43.268  1.00 13.900          C  
ATOM  20813  CD1 LEU A1309      22.846 -18.615  44.048  1.00 13.900          C  
ATOM  20814  CD2 LEU A1309      21.595 -16.427  44.003  1.00 13.900          C  
ATOM  20815  H   LEU A1309      26.887 -16.304  42.997  1.00 11.240          H  
ATOM  20816  HA  LEU A1309      25.439 -18.035  42.848  1.00 12.180          H  
ATOM  20817 1HB  LEU A1309      24.288 -16.382  44.083  1.00 16.680          H  
ATOM  20818 2HB  LEU A1309      23.681 -15.567  42.662  1.00 16.680          H  
ATOM  20819  HG  LEU A1309      22.189 -17.598  42.295  1.00 16.680          H  
ATOM  20820 1HD1 LEU A1309      21.907 -19.154  44.167  1.00 16.680          H  
ATOM  20821 2HD1 LEU A1309      23.552 -19.248  43.512  1.00 16.680          H  
ATOM  20822 3HD1 LEU A1309      23.250 -18.372  45.032  1.00 16.680          H  
ATOM  20823 1HD2 LEU A1309      20.648 -16.953  44.129  1.00 16.680          H  
ATOM  20824 2HD2 LEU A1309      21.990 -16.160  44.983  1.00 16.680          H  
ATOM  20825 3HD2 LEU A1309      21.430 -15.520  43.418  1.00 16.680          H  
ATOM  20826  N   LYS A1310      23.917 -16.777  40.208  1.00  9.900          N  
ATOM  20827  CA  LYS A1310      23.328 -17.129  38.940  1.00 10.210          C  
ATOM  20828  C   LYS A1310      24.430 -17.607  38.031  1.00 10.520          C  
ATOM  20829  O   LYS A1310      24.272 -18.579  37.292  1.00 11.120          O  
ATOM  20830  CB  LYS A1310      22.608 -15.926  38.334  1.00 14.170          C  
ATOM  20831  CG  LYS A1310      21.891 -16.188  37.021  1.00 14.170          C  
ATOM  20832  CD  LYS A1310      21.175 -14.923  36.544  1.00 14.170          C  
ATOM  20833  CE  LYS A1310      20.296 -15.180  35.331  1.00 14.170          C  
ATOM  20834  NZ  LYS A1310      21.077 -15.610  34.119  1.00 14.170          N  
ATOM  20835  H   LYS A1310      23.954 -15.807  40.505  1.00 11.880          H  
ATOM  20836  HA  LYS A1310      22.620 -17.946  39.087  1.00 12.250          H  
ATOM  20837 1HB  LYS A1310      21.872 -15.558  39.046  1.00 17.000          H  
ATOM  20838 2HB  LYS A1310      23.329 -15.120  38.169  1.00 17.000          H  
ATOM  20839 1HG  LYS A1310      22.618 -16.503  36.264  1.00 17.000          H  
ATOM  20840 2HG  LYS A1310      21.164 -16.990  37.152  1.00 17.000          H  
ATOM  20841 1HD  LYS A1310      20.551 -14.531  37.351  1.00 17.000          H  
ATOM  20842 2HD  LYS A1310      21.915 -14.165  36.284  1.00 17.000          H  
ATOM  20843 1HE  LYS A1310      19.583 -15.958  35.581  1.00 17.000          H  
ATOM  20844 2HE  LYS A1310      19.750 -14.264  35.093  1.00 17.000          H  
ATOM  20845 1HZ  LYS A1310      20.449 -15.770  33.351  1.00 17.000          H  
ATOM  20846 2HZ  LYS A1310      21.745 -14.907  33.857  1.00 17.000          H  
ATOM  20847 3HZ  LYS A1310      21.581 -16.490  34.308  1.00 17.000          H  
ATOM  20848  N   LYS A1311      25.547 -16.892  38.084  1.00 10.240          N  
ATOM  20849  CA  LYS A1311      26.668 -17.193  37.224  1.00 10.680          C  
ATOM  20850  C   LYS A1311      27.346 -18.490  37.605  1.00 11.270          C  
ATOM  20851  O   LYS A1311      27.729 -19.264  36.718  1.00 11.920          O  
ATOM  20852  CB  LYS A1311      27.696 -16.067  37.238  1.00 14.780          C  
ATOM  20853  CG  LYS A1311      28.917 -16.303  36.307  1.00 14.780          C  
ATOM  20854  CD  LYS A1311      28.511 -16.319  34.823  1.00 14.780          C  
ATOM  20855  CE  LYS A1311      29.715 -16.447  33.907  1.00 14.780          C  
ATOM  20856  NZ  LYS A1311      29.304 -16.621  32.482  1.00 14.780          N  
ATOM  20857  H   LYS A1311      25.583 -16.118  38.753  1.00 12.290          H  
ATOM  20858  HA  LYS A1311      26.280 -17.301  36.213  1.00 12.820          H  
ATOM  20859 1HB  LYS A1311      27.221 -15.131  36.936  1.00 17.730          H  
ATOM  20860 2HB  LYS A1311      28.071 -15.920  38.254  1.00 17.730          H  
ATOM  20861 1HG  LYS A1311      29.645 -15.515  36.463  1.00 17.730          H  
ATOM  20862 2HG  LYS A1311      29.394 -17.247  36.552  1.00 17.730          H  
ATOM  20863 1HD  LYS A1311      27.855 -17.161  34.616  1.00 17.730          H  
ATOM  20864 2HD  LYS A1311      27.982 -15.396  34.581  1.00 17.730          H  
ATOM  20865 1HE  LYS A1311      30.335 -15.556  33.993  1.00 17.730          H  
ATOM  20866 2HE  LYS A1311      30.299 -17.316  34.211  1.00 17.730          H  
ATOM  20867 1HZ  LYS A1311      30.128 -16.718  31.900  1.00 17.730          H  
ATOM  20868 2HZ  LYS A1311      28.730 -17.461  32.410  1.00 17.730          H  
ATOM  20869 3HZ  LYS A1311      28.762 -15.835  32.146  1.00 17.730          H  
ATOM  20870  N   SER A1312      27.540 -18.727  38.908  1.00 11.160          N  
ATOM  20871  CA  SER A1312      28.214 -19.947  39.303  1.00 11.830          C  
ATOM  20872  C   SER A1312      27.395 -21.161  38.916  1.00 12.410          C  
ATOM  20873  O   SER A1312      27.939 -22.167  38.440  1.00 13.070          O  
ATOM  20874  CB  SER A1312      28.449 -19.960  40.801  1.00 16.290          C  
ATOM  20875  OG  SER A1312      27.246 -19.983  41.501  1.00 16.290          O  
ATOM  20876  H   SER A1312      27.228 -18.071  39.610  1.00 13.390          H  
ATOM  20877  HA  SER A1312      29.161 -19.993  38.778  1.00 14.200          H  
ATOM  20878 1HB  SER A1312      29.016 -20.843  41.063  1.00 19.550          H  
ATOM  20879 2HB  SER A1312      29.030 -19.087  41.091  1.00 19.550          H  
ATOM  20880  HG  SER A1312      27.480 -20.095  42.427  1.00 19.550          H  
ATOM  20881  N   ARG A1313      26.069 -21.041  39.010  1.00 12.230          N  
ATOM  20882  CA  ARG A1313      25.215 -22.140  38.626  1.00 12.820          C  
ATOM  20883  C   ARG A1313      25.293 -22.396  37.131  1.00 13.140          C  
ATOM  20884  O   ARG A1313      25.438 -23.550  36.713  1.00 13.860          O  
ATOM  20885  CB  ARG A1313      23.783 -21.892  39.056  1.00 17.710          C  
ATOM  20886  CG  ARG A1313      22.834 -23.059  38.796  1.00 17.710          C  
ATOM  20887  CD  ARG A1313      21.479 -22.811  39.359  1.00 17.710          C  
ATOM  20888  NE  ARG A1313      21.529 -22.696  40.822  1.00 17.710          N  
ATOM  20889  CZ  ARG A1313      21.568 -23.737  41.702  1.00 17.710          C  
ATOM  20890  NH1 ARG A1313      21.550 -24.990  41.281  1.00 17.710          N  
ATOM  20891  NH2 ARG A1313      21.636 -23.497  43.005  1.00 17.710          N  
ATOM  20892  H   ARG A1313      25.661 -20.200  39.435  1.00 14.680          H  
ATOM  20893  HA  ARG A1313      25.564 -23.033  39.142  1.00 15.380          H  
ATOM  20894 1HB  ARG A1313      23.767 -21.656  40.119  1.00 21.250          H  
ATOM  20895 2HB  ARG A1313      23.398 -21.017  38.527  1.00 21.250          H  
ATOM  20896 1HG  ARG A1313      22.727 -23.194  37.720  1.00 21.250          H  
ATOM  20897 2HG  ARG A1313      23.248 -23.966  39.232  1.00 21.250          H  
ATOM  20898 1HD  ARG A1313      21.096 -21.871  38.958  1.00 21.250          H  
ATOM  20899 2HD  ARG A1313      20.803 -23.620  39.090  1.00 21.250          H  
ATOM  20900  HE  ARG A1313      21.546 -21.760  41.210  1.00 21.250          H  
ATOM  20901 1HH1 ARG A1313      21.501 -25.202  40.304  1.00 21.250          H  
ATOM  20902 2HH1 ARG A1313      21.585 -25.762  41.974  1.00 21.250          H  
ATOM  20903 1HH2 ARG A1313      21.656 -22.552  43.349  1.00 21.250          H  
ATOM  20904 2HH2 ARG A1313      21.687 -24.291  43.670  1.00 21.250          H  
ATOM  20905  N   GLU A1314      25.222 -21.334  36.315  1.00 12.700          N  
ATOM  20906  CA  GLU A1314      25.270 -21.521  34.874  1.00 13.130          C  
ATOM  20907  C   GLU A1314      26.585 -22.133  34.411  1.00 13.760          C  
ATOM  20908  O   GLU A1314      26.570 -23.009  33.542  1.00 14.440          O  
ATOM  20909  CB  GLU A1314      25.065 -20.192  34.144  1.00 18.210          C  
ATOM  20910  CG  GLU A1314      23.652 -19.613  34.215  1.00 18.210          C  
ATOM  20911  CD  GLU A1314      23.576 -18.254  33.575  1.00 18.210          C  
ATOM  20912  OE1 GLU A1314      24.591 -17.806  33.101  1.00 18.210          O  
ATOM  20913  OE2 GLU A1314      22.510 -17.653  33.565  1.00 18.210          O  
ATOM  20914  H   GLU A1314      25.088 -20.390  36.696  1.00 15.240          H  
ATOM  20915  HA  GLU A1314      24.462 -22.198  34.594  1.00 15.760          H  
ATOM  20916 1HB  GLU A1314      25.745 -19.449  34.568  1.00 21.850          H  
ATOM  20917 2HB  GLU A1314      25.326 -20.309  33.092  1.00 21.850          H  
ATOM  20918 1HG  GLU A1314      22.972 -20.285  33.698  1.00 21.850          H  
ATOM  20919 2HG  GLU A1314      23.332 -19.551  35.246  1.00 21.850          H  
ATOM  20920  N   SER A1315      27.723 -21.704  34.986  1.00 13.590          N  
ATOM  20921  CA  SER A1315      28.994 -22.287  34.570  1.00 14.250          C  
ATOM  20922  C   SER A1315      29.065 -23.753  34.929  1.00 14.940          C  
ATOM  20923  O   SER A1315      29.414 -24.591  34.088  1.00 15.700          O  
ATOM  20924  CB  SER A1315      30.198 -21.597  35.169  1.00 19.690          C  
ATOM  20925  OG  SER A1315      31.368 -22.263  34.721  1.00 19.690          O  
ATOM  20926  H   SER A1315      27.699 -20.952  35.684  1.00 16.310          H  
ATOM  20927  HA  SER A1315      29.069 -22.200  33.487  1.00 17.100          H  
ATOM  20928 1HB  SER A1315      30.219 -20.551  34.870  1.00 23.620          H  
ATOM  20929 2HB  SER A1315      30.130 -21.634  36.247  1.00 23.620          H  
ATOM  20930  HG  SER A1315      32.164 -21.764  35.021  1.00 23.620          H  
ATOM  20931  N   LYS A1316      28.701 -24.098  36.172  1.00 14.750          N  
ATOM  20932  CA  LYS A1316      28.784 -25.488  36.564  1.00 15.470          C  
ATOM  20933  C   LYS A1316      27.958 -26.350  35.628  1.00 15.970          C  
ATOM  20934  O   LYS A1316      28.401 -27.433  35.246  1.00 16.640          O  
ATOM  20935  CB  LYS A1316      28.346 -25.708  38.011  1.00 21.370          C  
ATOM  20936  CG  LYS A1316      28.520 -27.174  38.486  1.00 21.370          C  
ATOM  20937  CD  LYS A1316      28.187 -27.339  39.962  1.00 21.370          C  
ATOM  20938  CE  LYS A1316      28.398 -28.786  40.423  1.00 21.370          C  
ATOM  20939  NZ  LYS A1316      28.118 -28.947  41.879  1.00 21.370          N  
ATOM  20940  H   LYS A1316      28.398 -23.389  36.849  1.00 17.700          H  
ATOM  20941  HA  LYS A1316      29.823 -25.804  36.476  1.00 18.560          H  
ATOM  20942 1HB  LYS A1316      28.919 -25.053  38.666  1.00 25.640          H  
ATOM  20943 2HB  LYS A1316      27.293 -25.429  38.112  1.00 25.640          H  
ATOM  20944 1HG  LYS A1316      27.861 -27.826  37.906  1.00 25.640          H  
ATOM  20945 2HG  LYS A1316      29.549 -27.488  38.311  1.00 25.640          H  
ATOM  20946 1HD  LYS A1316      28.821 -26.676  40.555  1.00 25.640          H  
ATOM  20947 2HD  LYS A1316      27.146 -27.061  40.128  1.00 25.640          H  
ATOM  20948 1HE  LYS A1316      27.739 -29.449  39.859  1.00 25.640          H  
ATOM  20949 2HE  LYS A1316      29.433 -29.072  40.230  1.00 25.640          H  
ATOM  20950 1HZ  LYS A1316      28.278 -29.906  42.157  1.00 25.640          H  
ATOM  20951 2HZ  LYS A1316      28.732 -28.345  42.406  1.00 25.640          H  
ATOM  20952 3HZ  LYS A1316      27.159 -28.699  42.070  1.00 25.640          H  
ATOM  20953  N   GLN A1317      26.760 -25.882  35.249  1.00 15.720          N  
ATOM  20954  CA  GLN A1317      25.930 -26.649  34.339  1.00 16.250          C  
ATOM  20955  C   GLN A1317      26.568 -26.756  32.951  1.00 16.720          C  
ATOM  20956  O   GLN A1317      26.648 -27.848  32.388  1.00 17.410          O  
ATOM  20957  CB  GLN A1317      24.564 -25.978  34.204  1.00 22.540          C  
ATOM  20958  CG  GLN A1317      23.701 -26.047  35.442  1.00 22.540          C  
ATOM  20959  CD  GLN A1317      22.459 -25.200  35.300  1.00 22.540          C  
ATOM  20960  OE1 GLN A1317      22.380 -24.348  34.409  1.00 22.540          O  
ATOM  20961  NE2 GLN A1317      21.484 -25.423  36.166  1.00 22.540          N  
ATOM  20962  H   GLN A1317      26.415 -24.994  35.630  1.00 18.860          H  
ATOM  20963  HA  GLN A1317      25.805 -27.651  34.743  1.00 19.500          H  
ATOM  20964 1HB  GLN A1317      24.711 -24.923  33.964  1.00 27.050          H  
ATOM  20965 2HB  GLN A1317      24.015 -26.429  33.380  1.00 27.050          H  
ATOM  20966 1HG  GLN A1317      23.396 -27.079  35.600  1.00 27.050          H  
ATOM  20967 2HG  GLN A1317      24.266 -25.696  36.299  1.00 27.050          H  
ATOM  20968 1HE2 GLN A1317      20.637 -24.892  36.114  1.00 27.050          H  
ATOM  20969 2HE2 GLN A1317      21.590 -26.126  36.870  1.00 27.050          H  
ATOM  20970  N   LYS A1318      27.092 -25.642  32.421  1.00 16.440          N  
ATOM  20971  CA  LYS A1318      27.698 -25.625  31.090  1.00 16.980          C  
ATOM  20972  C   LYS A1318      28.833 -26.630  30.973  1.00 17.690          C  
ATOM  20973  O   LYS A1318      28.957 -27.332  29.967  1.00 18.360          O  
ATOM  20974  CB  LYS A1318      28.212 -24.223  30.742  1.00 23.560          C  
ATOM  20975  CG  LYS A1318      28.784 -24.088  29.313  1.00 23.560          C  
ATOM  20976  CD  LYS A1318      29.156 -22.630  28.960  1.00 23.560          C  
ATOM  20977  CE  LYS A1318      30.509 -22.207  29.517  1.00 23.560          C  
ATOM  20978  NZ  LYS A1318      30.844 -20.792  29.133  1.00 23.560          N  
ATOM  20979  H   LYS A1318      27.013 -24.757  32.931  1.00 19.730          H  
ATOM  20980  HA  LYS A1318      26.932 -25.902  30.367  1.00 20.380          H  
ATOM  20981 1HB  LYS A1318      27.403 -23.501  30.864  1.00 28.270          H  
ATOM  20982 2HB  LYS A1318      28.994 -23.953  31.451  1.00 28.270          H  
ATOM  20983 1HG  LYS A1318      29.685 -24.705  29.229  1.00 28.270          H  
ATOM  20984 2HG  LYS A1318      28.051 -24.453  28.593  1.00 28.270          H  
ATOM  20985 1HD  LYS A1318      29.214 -22.534  27.882  1.00 28.270          H  
ATOM  20986 2HD  LYS A1318      28.391 -21.940  29.327  1.00 28.270          H  
ATOM  20987 1HE  LYS A1318      30.518 -22.290  30.603  1.00 28.270          H  
ATOM  20988 2HE  LYS A1318      31.272 -22.871  29.106  1.00 28.270          H  
ATOM  20989 1HZ  LYS A1318      31.748 -20.549  29.490  1.00 28.270          H  
ATOM  20990 2HZ  LYS A1318      30.835 -20.663  28.110  1.00 28.270          H  
ATOM  20991 3HZ  LYS A1318      30.155 -20.138  29.512  1.00 28.270          H  
ATOM  20992  N   GLU A1319      29.644 -26.707  32.024  1.00 17.600          N  
ATOM  20993  CA  GLU A1319      30.810 -27.571  32.086  1.00 18.320          C  
ATOM  20994  C   GLU A1319      30.542 -28.984  32.616  1.00 18.790          C  
ATOM  20995  O   GLU A1319      31.483 -29.777  32.751  1.00 19.520          O  
ATOM  20996  CB  GLU A1319      31.900 -26.913  32.938  1.00 25.360          C  
ATOM  20997  CG  GLU A1319      32.458 -25.586  32.379  1.00 25.360          C  
ATOM  20998  CD  GLU A1319      33.151 -25.743  31.041  1.00 25.360          C  
ATOM  20999  OE1 GLU A1319      33.646 -26.812  30.777  1.00 25.360          O  
ATOM  21000  OE2 GLU A1319      33.205 -24.795  30.297  1.00 25.360          O  
ATOM  21001  H   GLU A1319      29.470 -26.066  32.807  1.00 21.120          H  
ATOM  21002  HA  GLU A1319      31.195 -27.672  31.071  1.00 21.980          H  
ATOM  21003 1HB  GLU A1319      31.490 -26.698  33.928  1.00 30.430          H  
ATOM  21004 2HB  GLU A1319      32.729 -27.604  33.069  1.00 30.430          H  
ATOM  21005 1HG  GLU A1319      31.633 -24.878  32.270  1.00 30.430          H  
ATOM  21006 2HG  GLU A1319      33.162 -25.166  33.101  1.00 30.430          H  
ATOM  21007  N   SER A1320      29.285 -29.346  32.908  1.00 18.460          N  
ATOM  21008  CA  SER A1320      28.978 -30.679  33.443  1.00 18.960          C  
ATOM  21009  C   SER A1320      28.973 -31.710  32.327  1.00 19.480          C  
ATOM  21010  O   SER A1320      27.938 -32.264  31.956  1.00 20.050          O  
ATOM  21011  CB  SER A1320      27.633 -30.689  34.158  1.00 26.340          C  
ATOM  21012  OG  SER A1320      27.665 -29.939  35.346  1.00 26.340          O  
ATOM  21013  H   SER A1320      28.513 -28.693  32.749  1.00 22.150          H  
ATOM  21014  HA  SER A1320      29.752 -30.952  34.157  1.00 22.750          H  
ATOM  21015 1HB  SER A1320      26.870 -30.281  33.495  1.00 31.610          H  
ATOM  21016 2HB  SER A1320      27.355 -31.718  34.387  1.00 31.610          H  
ATOM  21017  HG  SER A1320      27.837 -29.013  35.098  1.00 31.610          H  
ATOM  21018  N   LEU A1321      30.160 -31.955  31.791  1.00 19.380          N  
ATOM  21019  CA  LEU A1321      30.339 -32.819  30.639  1.00 19.940          C  
ATOM  21020  C   LEU A1321      30.741 -34.242  30.997  1.00 20.690          C  
ATOM  21021  O   LEU A1321      30.501 -35.164  30.217  1.00 21.380          O  
ATOM  21022  CB  LEU A1321      31.413 -32.206  29.738  1.00 27.690          C  
ATOM  21023  CG  LEU A1321      31.134 -30.753  29.234  1.00 27.690          C  
ATOM  21024  CD1 LEU A1321      32.320 -30.284  28.425  1.00 27.690          C  
ATOM  21025  CD2 LEU A1321      29.842 -30.681  28.426  1.00 27.690          C  
ATOM  21026  H   LEU A1321      30.940 -31.429  32.185  1.00 23.260          H  
ATOM  21027  HA  LEU A1321      29.395 -32.881  30.105  1.00 23.930          H  
ATOM  21028 1HB  LEU A1321      32.350 -32.190  30.290  1.00 33.230          H  
ATOM  21029 2HB  LEU A1321      31.538 -32.846  28.867  1.00 33.230          H  
ATOM  21030  HG  LEU A1321      31.043 -30.095  30.083  1.00 33.230          H  
ATOM  21031 1HD1 LEU A1321      32.149 -29.257  28.098  1.00 33.230          H  
ATOM  21032 2HD1 LEU A1321      33.219 -30.320  29.041  1.00 33.230          H  
ATOM  21033 3HD1 LEU A1321      32.449 -30.927  27.555  1.00 33.230          H  
ATOM  21034 1HD2 LEU A1321      29.685 -29.649  28.103  1.00 33.230          H  
ATOM  21035 2HD2 LEU A1321      29.914 -31.329  27.555  1.00 33.230          H  
ATOM  21036 3HD2 LEU A1321      28.996 -30.984  29.037  1.00 33.230          H  
ATOM  21037  N   LYS A1322      31.413 -34.418  32.132  1.00 20.620          N  
ATOM  21038  CA  LYS A1322      31.885 -35.737  32.538  1.00 21.400          C  
ATOM  21039  C   LYS A1322      30.784 -36.425  33.347  1.00 21.840          C  
ATOM  21040  O   LYS A1322      30.132 -35.785  34.173  1.00 22.580          O  
ATOM  21041  CB  LYS A1322      33.206 -35.633  33.321  1.00 29.650          C  
ATOM  21042  CG  LYS A1322      33.932 -36.991  33.582  1.00 29.650          C  
ATOM  21043  CD  LYS A1322      35.334 -36.775  34.210  1.00 29.650          C  
ATOM  21044  CE  LYS A1322      36.208 -38.061  34.178  1.00 29.650          C  
ATOM  21045  NZ  LYS A1322      35.732 -39.157  35.098  1.00 29.650          N  
ATOM  21046  H   LYS A1322      31.581 -33.624  32.734  1.00 24.740          H  
ATOM  21047  HA  LYS A1322      32.065 -36.336  31.644  1.00 25.680          H  
ATOM  21048 1HB  LYS A1322      33.895 -34.986  32.777  1.00 35.580          H  
ATOM  21049 2HB  LYS A1322      33.018 -35.167  34.288  1.00 35.580          H  
ATOM  21050 1HG  LYS A1322      33.345 -37.603  34.264  1.00 35.580          H  
ATOM  21051 2HG  LYS A1322      34.044 -37.528  32.641  1.00 35.580          H  
ATOM  21052 1HD  LYS A1322      35.856 -35.982  33.677  1.00 35.580          H  
ATOM  21053 2HD  LYS A1322      35.212 -36.469  35.253  1.00 35.580          H  
ATOM  21054 1HE  LYS A1322      36.215 -38.444  33.158  1.00 35.580          H  
ATOM  21055 2HE  LYS A1322      37.233 -37.798  34.455  1.00 35.580          H  
ATOM  21056 1HZ  LYS A1322      36.336 -39.950  35.022  1.00 35.580          H  
ATOM  21057 2HZ  LYS A1322      35.734 -38.844  36.076  1.00 35.580          H  
ATOM  21058 3HZ  LYS A1322      34.792 -39.446  34.880  1.00 35.580          H  
ATOM  21059  N   ASP A1323      30.659 -37.744  33.193  1.00 21.480          N  
ATOM  21060  CA  ASP A1323      29.661 -38.582  33.883  1.00 21.980          C  
ATOM  21061  C   ASP A1323      29.680 -38.489  35.412  1.00 22.310          C  
ATOM  21062  O   ASP A1323      28.704 -38.833  36.076  1.00 22.700          O  
ATOM  21063  CB  ASP A1323      29.881 -40.059  33.532  1.00 30.570          C  
ATOM  21064  CG  ASP A1323      29.512 -40.447  32.100  1.00 30.570          C  
ATOM  21065  OD1 ASP A1323      28.865 -39.686  31.428  1.00 30.570          O  
ATOM  21066  OD2 ASP A1323      29.904 -41.511  31.693  1.00 30.570          O  
ATOM  21067  H   ASP A1323      31.239 -38.190  32.494  1.00 25.780          H  
ATOM  21068  HA  ASP A1323      28.673 -38.275  33.538  1.00 26.380          H  
ATOM  21069 1HB  ASP A1323      30.930 -40.312  33.700  1.00 36.690          H  
ATOM  21070 2HB  ASP A1323      29.295 -40.677  34.216  1.00 36.690          H  
ATOM  21071  N   ASP A1324      30.798 -38.054  35.969  1.00 22.270          N  
ATOM  21072  CA  ASP A1324      30.972 -37.958  37.408  1.00 22.660          C  
ATOM  21073  C   ASP A1324      30.483 -36.625  37.984  1.00 23.240          C  
ATOM  21074  O   ASP A1324      30.548 -36.421  39.202  1.00 23.760          O  
ATOM  21075  CB  ASP A1324      32.454 -38.080  37.738  1.00 31.570          C  
ATOM  21076  CG  ASP A1324      33.060 -39.422  37.372  1.00 31.570          C  
ATOM  21077  OD1 ASP A1324      32.428 -40.437  37.507  1.00 31.570          O  
ATOM  21078  OD2 ASP A1324      34.188 -39.400  36.886  1.00 31.570          O  
ATOM  21079  H   ASP A1324      31.551 -37.781  35.360  1.00 26.720          H  
ATOM  21080  HA  ASP A1324      30.418 -38.770  37.880  1.00 27.190          H  
ATOM  21081 1HB  ASP A1324      33.004 -37.290  37.231  1.00 37.880          H  
ATOM  21082 2HB  ASP A1324      32.590 -37.929  38.813  1.00 37.880          H  
ATOM  21083  N   THR A1325      30.014 -35.707  37.132  1.00 23.260          N  
ATOM  21084  CA  THR A1325      29.540 -34.423  37.634  1.00 23.930          C  
ATOM  21085  C   THR A1325      28.034 -34.497  37.805  1.00 24.510          C  
ATOM  21086  O   THR A1325      27.267 -34.519  36.840  1.00 24.920          O  
ATOM  21087  CB  THR A1325      29.926 -33.272  36.681  1.00 33.230          C  
ATOM  21088  OG1 THR A1325      31.355 -33.212  36.567  1.00 33.230          O  
ATOM  21089  CG2 THR A1325      29.417 -31.927  37.223  1.00 33.230          C  
ATOM  21090  H   THR A1325      29.971 -35.898  36.126  1.00 27.910          H  
ATOM  21091  HA  THR A1325      29.986 -34.231  38.608  1.00 28.720          H  
ATOM  21092  HB  THR A1325      29.497 -33.456  35.692  1.00 39.880          H  
ATOM  21093  HG1 THR A1325      31.691 -34.075  36.315  1.00 39.880          H  
ATOM  21094 1HG2 THR A1325      29.712 -31.130  36.548  1.00 39.880          H  
ATOM  21095 2HG2 THR A1325      28.330 -31.938  37.307  1.00 39.880          H  
ATOM  21096 3HG2 THR A1325      29.852 -31.742  38.204  1.00 39.880          H  
ATOM  21097  N   ILE A1326      27.621 -34.556  39.059  1.00 24.640          N  
ATOM  21098  CA  ILE A1326      26.231 -34.734  39.435  1.00 25.280          C  
ATOM  21099  C   ILE A1326      25.827 -33.709  40.493  1.00 25.880          C  
ATOM  21100  O   ILE A1326      26.694 -33.051  41.075  1.00 26.360          O  
ATOM  21101  CB  ILE A1326      26.011 -36.185  39.913  1.00 35.140          C  
ATOM  21102  CG1 ILE A1326      26.874 -36.477  41.192  1.00 35.140          C  
ATOM  21103  CG2 ILE A1326      26.359 -37.170  38.766  1.00 35.140          C  
ATOM  21104  CD1 ILE A1326      26.589 -37.809  41.852  1.00 35.140          C  
ATOM  21105  H   ILE A1326      28.324 -34.500  39.786  1.00 29.570          H  
ATOM  21106  HA  ILE A1326      25.606 -34.572  38.558  1.00 30.340          H  
ATOM  21107  HB  ILE A1326      24.976 -36.308  40.167  1.00 42.160          H  
ATOM  21108 1HG1 ILE A1326      27.932 -36.446  40.923  1.00 42.160          H  
ATOM  21109 2HG1 ILE A1326      26.679 -35.698  41.933  1.00 42.160          H  
ATOM  21110 1HG2 ILE A1326      26.171 -38.190  39.066  1.00 42.160          H  
ATOM  21111 2HG2 ILE A1326      25.738 -36.937  37.902  1.00 42.160          H  
ATOM  21112 3HG2 ILE A1326      27.405 -37.078  38.484  1.00 42.160          H  
ATOM  21113 1HD1 ILE A1326      27.218 -37.912  42.723  1.00 42.160          H  
ATOM  21114 2HD1 ILE A1326      25.553 -37.845  42.143  1.00 42.160          H  
ATOM  21115 3HD1 ILE A1326      26.799 -38.624  41.175  1.00 42.160          H  
ATOM  21116  N   ASN A1327      24.523 -33.554  40.742  1.00 25.880          N  
ATOM  21117  CA  ASN A1327      24.065 -32.662  41.804  1.00 26.470          C  
ATOM  21118  C   ASN A1327      24.296 -33.337  43.145  1.00 26.700          C  
ATOM  21119  O   ASN A1327      24.199 -34.563  43.229  1.00 27.000          O  
ATOM  21120  CB  ASN A1327      22.593 -32.303  41.640  1.00 36.820          C  
ATOM  21121  CG  ASN A1327      22.166 -31.136  42.516  1.00 36.820          C  
ATOM  21122  OD1 ASN A1327      21.896 -31.304  43.724  1.00 36.820          O  
ATOM  21123  ND2 ASN A1327      22.105 -29.955  41.930  1.00 36.820          N  
ATOM  21124  H   ASN A1327      23.813 -34.114  40.241  1.00 31.060          H  
ATOM  21125  HA  ASN A1327      24.657 -31.747  41.782  1.00 31.760          H  
ATOM  21126 1HB  ASN A1327      22.394 -32.058  40.598  1.00 44.190          H  
ATOM  21127 2HB  ASN A1327      21.981 -33.173  41.887  1.00 44.190          H  
ATOM  21128 1HD2 ASN A1327      21.834 -29.113  42.461  1.00 44.190          H  
ATOM  21129 2HD2 ASN A1327      22.326 -29.863  40.959  1.00 44.190          H  
ATOM  21130  N   GLY A1328      24.477 -32.561  44.219  1.00 26.610          N  
ATOM  21131  CA  GLY A1328      24.596 -33.165  45.550  1.00 26.870          C  
ATOM  21132  C   GLY A1328      23.379 -34.053  45.852  1.00 27.230          C  
ATOM  21133  O   GLY A1328      23.490 -35.068  46.550  1.00 27.800          O  
ATOM  21134  H   GLY A1328      24.543 -31.555  44.121  1.00 31.930          H  
ATOM  21135 1HA  GLY A1328      25.512 -33.755  45.605  1.00 32.240          H  
ATOM  21136 2HA  GLY A1328      24.672 -32.376  46.295  1.00 32.240          H  
ATOM  21137  N   LYS A1329      22.211 -33.665  45.329  1.00 26.960          N  
ATOM  21138  CA  LYS A1329      20.991 -34.423  45.500  1.00 27.350          C  
ATOM  21139  C   LYS A1329      21.112 -35.803  44.867  1.00 27.300          C  
ATOM  21140  O   LYS A1329      20.547 -36.761  45.387  1.00 27.240          O  
ATOM  21141  CB  LYS A1329      19.792 -33.671  44.927  1.00 38.130          C  
ATOM  21142  CG  LYS A1329      18.417 -34.329  45.194  1.00 38.130          C  
ATOM  21143  CD  LYS A1329      18.077 -34.351  46.714  1.00 38.130          C  
ATOM  21144  CE  LYS A1329      16.577 -34.610  46.990  1.00 38.130          C  
ATOM  21145  NZ  LYS A1329      16.145 -36.018  46.663  1.00 38.130          N  
ATOM  21146  H   LYS A1329      22.157 -32.794  44.800  1.00 32.350          H  
ATOM  21147  HA  LYS A1329      20.825 -34.578  46.558  1.00 32.820          H  
ATOM  21148 1HB  LYS A1329      19.774 -32.657  45.332  1.00 45.760          H  
ATOM  21149 2HB  LYS A1329      19.912 -33.585  43.845  1.00 45.760          H  
ATOM  21150 1HG  LYS A1329      17.647 -33.771  44.665  1.00 45.760          H  
ATOM  21151 2HG  LYS A1329      18.416 -35.355  44.816  1.00 45.760          H  
ATOM  21152 1HD  LYS A1329      18.636 -35.169  47.182  1.00 45.760          H  
ATOM  21153 2HD  LYS A1329      18.371 -33.413  47.180  1.00 45.760          H  
ATOM  21154 1HE  LYS A1329      16.378 -34.418  48.045  1.00 45.760          H  
ATOM  21155 2HE  LYS A1329      15.987 -33.917  46.392  1.00 45.760          H  
ATOM  21156 1HZ  LYS A1329      15.174 -36.138  46.859  1.00 45.760          H  
ATOM  21157 2HZ  LYS A1329      16.315 -36.270  45.687  1.00 45.760          H  
ATOM  21158 3HZ  LYS A1329      16.678 -36.715  47.203  1.00 45.760          H  
ATOM  21159  N   ASP A1330      21.853 -35.927  43.757  1.00 27.410          N  
ATOM  21160  CA  ASP A1330      21.966 -37.193  43.061  1.00 27.460          C  
ATOM  21161  C   ASP A1330      22.990 -38.017  43.808  1.00 27.710          C  
ATOM  21162  O   ASP A1330      22.857 -39.226  43.965  1.00 27.700          O  
ATOM  21163  CB  ASP A1330      22.518 -36.985  41.649  1.00 38.420          C  
ATOM  21164  CG  ASP A1330      21.641 -36.170  40.686  1.00 38.420          C  
ATOM  21165  OD1 ASP A1330      20.477 -36.476  40.534  1.00 38.420          O  
ATOM  21166  OD2 ASP A1330      22.186 -35.231  40.073  1.00 38.420          O  
ATOM  21167  H   ASP A1330      22.362 -35.138  43.371  1.00 32.890          H  
ATOM  21168  HA  ASP A1330      21.003 -37.701  43.047  1.00 32.950          H  
ATOM  21169 1HB  ASP A1330      23.458 -36.470  41.751  1.00 46.110          H  
ATOM  21170 2HB  ASP A1330      22.728 -37.957  41.200  1.00 46.110          H  
ATOM  21171  N   LEU A1331      23.999 -37.347  44.352  1.00 28.020          N  
ATOM  21172  CA  LEU A1331      25.033 -38.051  45.091  1.00 28.380          C  
ATOM  21173  C   LEU A1331      24.402 -38.798  46.254  1.00 27.960          C  
ATOM  21174  O   LEU A1331      24.749 -39.948  46.523  1.00 28.110          O  
ATOM  21175  CB  LEU A1331      26.092 -37.063  45.602  1.00 39.590          C  
ATOM  21176  CG  LEU A1331      27.277 -37.637  46.426  1.00 39.590          C  
ATOM  21177  CD1 LEU A1331      28.098 -38.635  45.590  1.00 39.590          C  
ATOM  21178  CD2 LEU A1331      28.139 -36.469  46.889  1.00 39.590          C  
ATOM  21179  H   LEU A1331      24.070 -36.340  44.173  1.00 33.620          H  
ATOM  21180  HA  LEU A1331      25.492 -38.778  44.428  1.00 34.060          H  
ATOM  21181 1HB  LEU A1331      26.493 -36.516  44.749  1.00 47.510          H  
ATOM  21182 2HB  LEU A1331      25.594 -36.347  46.244  1.00 47.510          H  
ATOM  21183  HG  LEU A1331      26.891 -38.169  47.298  1.00 47.510          H  
ATOM  21184 1HD1 LEU A1331      28.917 -39.016  46.197  1.00 47.510          H  
ATOM  21185 2HD1 LEU A1331      27.473 -39.470  45.279  1.00 47.510          H  
ATOM  21186 3HD1 LEU A1331      28.503 -38.135  44.715  1.00 47.510          H  
ATOM  21187 1HD2 LEU A1331      28.971 -36.840  47.488  1.00 47.510          H  
ATOM  21188 2HD2 LEU A1331      28.527 -35.931  46.023  1.00 47.510          H  
ATOM  21189 3HD2 LEU A1331      27.532 -35.790  47.496  1.00 47.510          H  
ATOM  21190  N   VAL A1332      23.472 -38.134  46.938  1.00 27.490          N  
ATOM  21191  CA  VAL A1332      22.768 -38.738  48.050  1.00 27.160          C  
ATOM  21192  C   VAL A1332      21.651 -39.711  47.610  1.00 26.800          C  
ATOM  21193  O   VAL A1332      21.542 -40.798  48.177  1.00 26.940          O  
ATOM  21194  CB  VAL A1332      22.249 -37.642  48.998  1.00 38.160          C  
ATOM  21195  CG1 VAL A1332      21.376 -38.241  50.105  1.00 38.160          C  
ATOM  21196  CG2 VAL A1332      23.472 -36.937  49.608  1.00 38.160          C  
ATOM  21197  H   VAL A1332      23.288 -37.160  46.678  1.00 32.990          H  
ATOM  21198  HA  VAL A1332      23.496 -39.320  48.614  1.00 32.590          H  
ATOM  21199  HB  VAL A1332      21.643 -36.925  48.435  1.00 45.790          H  
ATOM  21200 1HG1 VAL A1332      21.033 -37.447  50.764  1.00 45.790          H  
ATOM  21201 2HG1 VAL A1332      20.508 -38.742  49.672  1.00 45.790          H  
ATOM  21202 3HG1 VAL A1332      21.960 -38.963  50.677  1.00 45.790          H  
ATOM  21203 1HG2 VAL A1332      23.153 -36.158  50.284  1.00 45.790          H  
ATOM  21204 2HG2 VAL A1332      24.069 -37.662  50.157  1.00 45.790          H  
ATOM  21205 3HG2 VAL A1332      24.081 -36.500  48.814  1.00 45.790          H  
ATOM  21206  N   ASP A1333      20.787 -39.320  46.650  1.00 26.420          N  
ATOM  21207  CA  ASP A1333      19.694 -40.195  46.198  1.00 26.130          C  
ATOM  21208  C   ASP A1333      20.135 -41.496  45.506  1.00 26.210          C  
ATOM  21209  O   ASP A1333      19.449 -42.518  45.610  1.00 26.500          O  
ATOM  21210  CB  ASP A1333      18.764 -39.485  45.197  1.00 36.700          C  
ATOM  21211  CG  ASP A1333      17.814 -38.399  45.760  1.00 36.700          C  
ATOM  21212  OD1 ASP A1333      17.644 -38.251  46.955  1.00 36.700          O  
ATOM  21213  OD2 ASP A1333      17.194 -37.713  44.957  1.00 36.700          O  
ATOM  21214  H   ASP A1333      20.869 -38.397  46.220  1.00 31.700          H  
ATOM  21215  HA  ASP A1333      19.109 -40.467  47.075  1.00 31.360          H  
ATOM  21216 1HB  ASP A1333      19.386 -39.013  44.435  1.00 44.040          H  
ATOM  21217 2HB  ASP A1333      18.163 -40.237  44.689  1.00 44.040          H  
ATOM  21218  N   VAL A1334      21.236 -41.461  44.754  1.00 26.030          N  
ATOM  21219  CA  VAL A1334      21.686 -42.630  44.009  1.00 26.170          C  
ATOM  21220  C   VAL A1334      22.508 -43.609  44.829  1.00 26.320          C  
ATOM  21221  O   VAL A1334      23.524 -43.264  45.426  1.00 26.470          O  
ATOM  21222  CB  VAL A1334      22.507 -42.188  42.777  1.00 36.580          C  
ATOM  21223  CG1 VAL A1334      23.085 -43.407  42.033  1.00 36.580          C  
ATOM  21224  CG2 VAL A1334      21.600 -41.381  41.844  1.00 36.580          C  
ATOM  21225  H   VAL A1334      21.784 -40.601  44.679  1.00 31.240          H  
ATOM  21226  HA  VAL A1334      20.800 -43.153  43.651  1.00 31.400          H  
ATOM  21227  HB  VAL A1334      23.342 -41.567  43.106  1.00 43.900          H  
ATOM  21228 1HG1 VAL A1334      23.654 -43.060  41.173  1.00 43.900          H  
ATOM  21229 2HG1 VAL A1334      23.749 -43.978  42.682  1.00 43.900          H  
ATOM  21230 3HG1 VAL A1334      22.274 -44.048  41.695  1.00 43.900          H  
ATOM  21231 1HG2 VAL A1334      22.171 -41.050  40.978  1.00 43.900          H  
ATOM  21232 2HG2 VAL A1334      20.770 -42.005  41.517  1.00 43.900          H  
ATOM  21233 3HG2 VAL A1334      21.211 -40.510  42.373  1.00 43.900          H  
ATOM  21234  N   GLU A1335      22.100 -44.868  44.799  1.00 26.400          N  
ATOM  21235  CA  GLU A1335      22.830 -45.897  45.505  1.00 26.670          C  
ATOM  21236  C   GLU A1335      24.004 -46.355  44.651  1.00 26.870          C  
ATOM  21237  O   GLU A1335      23.810 -46.966  43.595  1.00 26.950          O  
ATOM  21238  CB  GLU A1335      21.898 -47.069  45.815  1.00 37.230          C  
ATOM  21239  CG  GLU A1335      22.516 -48.200  46.606  1.00 37.230          C  
ATOM  21240  CD  GLU A1335      21.540 -49.314  46.872  1.00 37.230          C  
ATOM  21241  OE1 GLU A1335      20.399 -49.185  46.500  1.00 37.230          O  
ATOM  21242  OE2 GLU A1335      21.942 -50.298  47.438  1.00 37.230          O  
ATOM  21243  H   GLU A1335      21.253 -45.095  44.297  1.00 31.680          H  
ATOM  21244  HA  GLU A1335      23.212 -45.482  46.438  1.00 32.000          H  
ATOM  21245 1HB  GLU A1335      21.041 -46.702  46.380  1.00 44.680          H  
ATOM  21246 2HB  GLU A1335      21.515 -47.479  44.887  1.00 44.680          H  
ATOM  21247 1HG  GLU A1335      23.355 -48.599  46.059  1.00 44.680          H  
ATOM  21248 2HG  GLU A1335      22.888 -47.812  47.552  1.00 44.680          H  
ATOM  21249  N   LYS A1336      25.224 -46.080  45.111  1.00 27.050          N  
ATOM  21250  CA  LYS A1336      26.416 -46.424  44.338  1.00 27.370          C  
ATOM  21251  C   LYS A1336      26.523 -47.920  44.088  1.00 27.530          C  
ATOM  21252  O   LYS A1336      26.987 -48.350  43.027  1.00 27.790          O  
ATOM  21253  CB  LYS A1336      27.689 -45.932  45.028  1.00 38.190          C  
ATOM  21254  CG  LYS A1336      27.900 -44.412  45.008  1.00 38.190          C  
ATOM  21255  CD  LYS A1336      29.204 -44.045  45.730  1.00 38.190          C  
ATOM  21256  CE  LYS A1336      29.489 -42.540  45.718  1.00 38.190          C  
ATOM  21257  NZ  LYS A1336      30.755 -42.224  46.455  1.00 38.190          N  
ATOM  21258  H   LYS A1336      25.307 -45.574  45.985  1.00 32.460          H  
ATOM  21259  HA  LYS A1336      26.342 -45.931  43.366  1.00 32.840          H  
ATOM  21260 1HB  LYS A1336      27.680 -46.254  46.068  1.00 45.830          H  
ATOM  21261 2HB  LYS A1336      28.554 -46.394  44.553  1.00 45.830          H  
ATOM  21262 1HG  LYS A1336      27.947 -44.069  43.974  1.00 45.830          H  
ATOM  21263 2HG  LYS A1336      27.058 -43.916  45.497  1.00 45.830          H  
ATOM  21264 1HD  LYS A1336      29.150 -44.381  46.766  1.00 45.830          H  
ATOM  21265 2HD  LYS A1336      30.035 -44.559  45.247  1.00 45.830          H  
ATOM  21266 1HE  LYS A1336      29.586 -42.201  44.687  1.00 45.830          H  
ATOM  21267 2HE  LYS A1336      28.661 -42.008  46.189  1.00 45.830          H  
ATOM  21268 1HZ  LYS A1336      30.940 -41.232  46.438  1.00 45.830          H  
ATOM  21269 2HZ  LYS A1336      30.669 -42.529  47.414  1.00 45.830          H  
ATOM  21270 3HZ  LYS A1336      31.526 -42.709  46.017  1.00 45.830          H  
ATOM  21271  N   LYS A1337      26.119 -48.720  45.073  1.00 27.460          N  
ATOM  21272  CA  LYS A1337      26.192 -50.163  44.930  1.00 27.710          C  
ATOM  21273  C   LYS A1337      25.296 -50.639  43.798  1.00 27.640          C  
ATOM  21274  O   LYS A1337      25.652 -51.572  43.075  1.00 27.860          O  
ATOM  21275  CB  LYS A1337      25.820 -50.859  46.237  1.00 38.690          C  
ATOM  21276  CG  LYS A1337      26.863 -50.703  47.344  1.00 38.690          C  
ATOM  21277  CD  LYS A1337      26.424 -51.400  48.631  1.00 38.690          C  
ATOM  21278  CE  LYS A1337      27.465 -51.240  49.739  1.00 38.690          C  
ATOM  21279  NZ  LYS A1337      27.025 -51.879  51.012  1.00 38.690          N  
ATOM  21280  H   LYS A1337      25.756 -48.314  45.924  1.00 32.950          H  
ATOM  21281  HA  LYS A1337      27.218 -50.433  44.678  1.00 33.250          H  
ATOM  21282 1HB  LYS A1337      24.868 -50.470  46.603  1.00 46.430          H  
ATOM  21283 2HB  LYS A1337      25.683 -51.925  46.051  1.00 46.430          H  
ATOM  21284 1HG  LYS A1337      27.808 -51.131  47.008  1.00 46.430          H  
ATOM  21285 2HG  LYS A1337      27.017 -49.644  47.544  1.00 46.430          H  
ATOM  21286 1HD  LYS A1337      25.477 -50.974  48.969  1.00 46.430          H  
ATOM  21287 2HD  LYS A1337      26.274 -52.461  48.436  1.00 46.430          H  
ATOM  21288 1HE  LYS A1337      28.399 -51.700  49.418  1.00 46.430          H  
ATOM  21289 2HE  LYS A1337      27.637 -50.179  49.918  1.00 46.430          H  
ATOM  21290 1HZ  LYS A1337      27.739 -51.752  51.716  1.00 46.430          H  
ATOM  21291 2HZ  LYS A1337      26.165 -51.451  51.326  1.00 46.430          H  
ATOM  21292 3HZ  LYS A1337      26.875 -52.866  50.861  1.00 46.430          H  
ATOM  21293  N   ALA A1338      24.116 -50.020  43.661  1.00 27.420          N  
ATOM  21294  CA  ALA A1338      23.171 -50.385  42.619  1.00 27.440          C  
ATOM  21295  C   ALA A1338      23.760 -50.082  41.257  1.00 27.810          C  
ATOM  21296  O   ALA A1338      23.639 -50.882  40.327  1.00 28.020          O  
ATOM  21297  CB  ALA A1338      21.865 -49.641  42.795  1.00 38.410          C  
ATOM  21298  H   ALA A1338      23.891 -49.250  44.280  1.00 32.900          H  
ATOM  21299  HA  ALA A1338      22.988 -51.457  42.685  1.00 32.930          H  
ATOM  21300 1HB  ALA A1338      21.167 -49.940  42.016  1.00 46.090          H  
ATOM  21301 2HB  ALA A1338      21.442 -49.876  43.775  1.00 46.090          H  
ATOM  21302 3HB  ALA A1338      22.045 -48.571  42.727  1.00 46.090          H  
ATOM  21303  N   ILE A1339      24.450 -48.944  41.156  1.00 27.980          N  
ATOM  21304  CA  ILE A1339      25.054 -48.561  39.891  1.00 28.380          C  
ATOM  21305  C   ILE A1339      26.120 -49.574  39.518  1.00 28.190          C  
ATOM  21306  O   ILE A1339      26.219 -49.973  38.350  1.00 28.420          O  
ATOM  21307  CB  ILE A1339      25.667 -47.142  39.948  1.00 39.570          C  
ATOM  21308  CG1 ILE A1339      24.557 -46.068  40.219  1.00 39.570          C  
ATOM  21309  CG2 ILE A1339      26.449 -46.829  38.652  1.00 39.570          C  
ATOM  21310  CD1 ILE A1339      23.423 -45.966  39.194  1.00 39.570          C  
ATOM  21311  H   ILE A1339      24.470 -48.316  41.969  1.00 33.580          H  
ATOM  21312  HA  ILE A1339      24.297 -48.594  39.115  1.00 34.060          H  
ATOM  21313  HB  ILE A1339      26.356 -47.092  40.791  1.00 47.490          H  
ATOM  21314 1HG1 ILE A1339      24.111 -46.281  41.186  1.00 47.490          H  
ATOM  21315 2HG1 ILE A1339      25.043 -45.096  40.274  1.00 47.490          H  
ATOM  21316 1HG2 ILE A1339      26.886 -45.836  38.727  1.00 47.490          H  
ATOM  21317 2HG2 ILE A1339      27.250 -47.554  38.507  1.00 47.490          H  
ATOM  21318 3HG2 ILE A1339      25.785 -46.868  37.792  1.00 47.490          H  
ATOM  21319 1HD1 ILE A1339      22.735 -45.183  39.504  1.00 47.490          H  
ATOM  21320 2HD1 ILE A1339      23.821 -45.717  38.215  1.00 47.490          H  
ATOM  21321 3HD1 ILE A1339      22.879 -46.902  39.136  1.00 47.490          H  
ATOM  21322  N   SER A1340      26.939 -49.968  40.496  1.00 27.830          N  
ATOM  21323  CA  SER A1340      27.993 -50.939  40.256  1.00 27.710          C  
ATOM  21324  C   SER A1340      27.424 -52.272  39.781  1.00 27.810          C  
ATOM  21325  O   SER A1340      27.903 -52.833  38.784  1.00 28.070          O  
ATOM  21326  CB  SER A1340      28.806 -51.150  41.515  1.00 38.840          C  
ATOM  21327  OG  SER A1340      29.828 -52.085  41.304  1.00 38.840          O  
ATOM  21328  H   SER A1340      26.839 -49.557  41.431  1.00 33.400          H  
ATOM  21329  HA  SER A1340      28.648 -50.547  39.480  1.00 33.250          H  
ATOM  21330 1HB  SER A1340      29.231 -50.199  41.836  1.00 46.610          H  
ATOM  21331 2HB  SER A1340      28.154 -51.496  42.313  1.00 46.610          H  
ATOM  21332  HG  SER A1340      30.286 -52.165  42.142  1.00 46.610          H  
ATOM  21333  N   GLU A1341      26.388 -52.785  40.470  1.00 27.660          N  
ATOM  21334  CA  GLU A1341      25.801 -54.056  40.067  1.00 27.800          C  
ATOM  21335  C   GLU A1341      25.225 -53.989  38.663  1.00 27.880          C  
ATOM  21336  O   GLU A1341      25.472 -54.887  37.854  1.00 27.890          O  
ATOM  21337  CB  GLU A1341      24.704 -54.514  41.031  1.00 38.860          C  
ATOM  21338  CG  GLU A1341      24.113 -55.892  40.661  1.00 38.860          C  
ATOM  21339  CD  GLU A1341      23.059 -56.394  41.600  1.00 38.860          C  
ATOM  21340  OE1 GLU A1341      22.714 -55.694  42.517  1.00 38.860          O  
ATOM  21341  OE2 GLU A1341      22.598 -57.492  41.401  1.00 38.860          O  
ATOM  21342  H   GLU A1341      26.034 -52.296  41.300  1.00 33.190          H  
ATOM  21343  HA  GLU A1341      26.588 -54.808  40.072  1.00 33.360          H  
ATOM  21344 1HB  GLU A1341      25.104 -54.564  42.044  1.00 46.640          H  
ATOM  21345 2HB  GLU A1341      23.893 -53.779  41.034  1.00 46.640          H  
ATOM  21346 1HG  GLU A1341      23.667 -55.810  39.680  1.00 46.640          H  
ATOM  21347 2HG  GLU A1341      24.921 -56.620  40.599  1.00 46.640          H  
ATOM  21348  N   GLU A1342      24.471 -52.927  38.354  1.00 28.010          N  
ATOM  21349  CA  GLU A1342      23.863 -52.815  37.036  1.00 28.160          C  
ATOM  21350  C   GLU A1342      24.921 -52.692  35.952  1.00 28.330          C  
ATOM  21351  O   GLU A1342      24.768 -53.263  34.869  1.00 28.530          O  
ATOM  21352  CB  GLU A1342      22.886 -51.639  36.998  1.00 39.360          C  
ATOM  21353  CG  GLU A1342      21.597 -51.863  37.813  1.00 39.360          C  
ATOM  21354  CD  GLU A1342      20.710 -52.944  37.230  1.00 39.360          C  
ATOM  21355  OE1 GLU A1342      20.428 -52.874  36.056  1.00 39.360          O  
ATOM  21356  OE2 GLU A1342      20.318 -53.836  37.937  1.00 39.360          O  
ATOM  21357  H   GLU A1342      24.286 -52.203  39.058  1.00 33.610          H  
ATOM  21358  HA  GLU A1342      23.295 -53.723  36.845  1.00 33.790          H  
ATOM  21359 1HB  GLU A1342      23.382 -50.751  37.400  1.00 47.240          H  
ATOM  21360 2HB  GLU A1342      22.610 -51.425  35.965  1.00 47.240          H  
ATOM  21361 1HG  GLU A1342      21.873 -52.149  38.828  1.00 47.240          H  
ATOM  21362 2HG  GLU A1342      21.044 -50.927  37.868  1.00 47.240          H  
ATOM  21363  N   THR A1343      26.017 -51.986  36.251  1.00 28.350          N  
ATOM  21364  CA  THR A1343      27.099 -51.830  35.296  1.00 28.610          C  
ATOM  21365  C   THR A1343      27.701 -53.197  34.989  1.00 28.570          C  
ATOM  21366  O   THR A1343      27.918 -53.533  33.818  1.00 28.250          O  
ATOM  21367  CB  THR A1343      28.192 -50.879  35.834  1.00 39.950          C  
ATOM  21368  OG1 THR A1343      27.619 -49.579  36.067  1.00 39.950          O  
ATOM  21369  CG2 THR A1343      29.326 -50.753  34.813  1.00 39.950          C  
ATOM  21370  H   THR A1343      26.073 -51.491  37.144  1.00 34.020          H  
ATOM  21371  HA  THR A1343      26.693 -51.413  34.375  1.00 34.330          H  
ATOM  21372  HB  THR A1343      28.586 -51.266  36.773  1.00 47.940          H  
ATOM  21373  HG1 THR A1343      26.981 -49.652  36.811  1.00 47.940          H  
ATOM  21374 1HG2 THR A1343      30.082 -50.074  35.201  1.00 47.940          H  
ATOM  21375 2HG2 THR A1343      29.777 -51.724  34.630  1.00 47.940          H  
ATOM  21376 3HG2 THR A1343      28.927 -50.359  33.879  1.00 47.940          H  
ATOM  21377  N   GLN A1344      27.957 -53.994  36.037  1.00 28.990          N  
ATOM  21378  CA  GLN A1344      28.545 -55.315  35.854  1.00 29.090          C  
ATOM  21379  C   GLN A1344      27.626 -56.222  35.042  1.00 29.320          C  
ATOM  21380  O   GLN A1344      28.094 -57.045  34.261  1.00 29.480          O  
ATOM  21381  CB  GLN A1344      28.871 -55.946  37.209  1.00 40.690          C  
ATOM  21382  CG  GLN A1344      29.627 -57.279  37.136  1.00 40.690          C  
ATOM  21383  CD  GLN A1344      31.003 -57.139  36.474  1.00 40.690          C  
ATOM  21384  OE1 GLN A1344      31.758 -56.171  36.728  1.00 40.690          O  
ATOM  21385  NE2 GLN A1344      31.336 -58.113  35.631  1.00 40.690          N  
ATOM  21386  H   GLN A1344      27.789 -53.640  36.987  1.00 34.790          H  
ATOM  21387  HA  GLN A1344      29.471 -55.196  35.301  1.00 34.910          H  
ATOM  21388 1HB  GLN A1344      29.459 -55.244  37.801  1.00 48.820          H  
ATOM  21389 2HB  GLN A1344      27.937 -56.116  37.752  1.00 48.820          H  
ATOM  21390 1HG  GLN A1344      29.771 -57.651  38.148  1.00 48.820          H  
ATOM  21391 2HG  GLN A1344      29.040 -57.996  36.558  1.00 48.820          H  
ATOM  21392 1HE2 GLN A1344      32.218 -58.109  35.161  1.00 48.820          H  
ATOM  21393 2HE2 GLN A1344      30.691 -58.868  35.456  1.00 48.820          H  
ATOM  21394  N   ILE A1345      26.317 -56.080  35.225  1.00 29.400          N  
ATOM  21395  CA  ILE A1345      25.353 -56.852  34.452  1.00 29.700          C  
ATOM  21396  C   ILE A1345      25.420 -56.456  32.971  1.00 29.740          C  
ATOM  21397  O   ILE A1345      25.531 -57.323  32.093  1.00 30.020          O  
ATOM  21398  CB  ILE A1345      23.919 -56.671  35.016  1.00 41.460          C  
ATOM  21399  CG1 ILE A1345      23.835 -57.337  36.420  1.00 41.460          C  
ATOM  21400  CG2 ILE A1345      22.867 -57.252  34.054  1.00 41.460          C  
ATOM  21401  CD1 ILE A1345      22.594 -56.971  37.238  1.00 41.460          C  
ATOM  21402  H   ILE A1345      25.996 -55.437  35.958  1.00 35.280          H  
ATOM  21403  HA  ILE A1345      25.616 -57.906  34.531  1.00 35.640          H  
ATOM  21404  HB  ILE A1345      23.725 -55.609  35.152  1.00 49.750          H  
ATOM  21405 1HG1 ILE A1345      23.847 -58.417  36.289  1.00 49.750          H  
ATOM  21406 2HG1 ILE A1345      24.713 -57.057  36.993  1.00 49.750          H  
ATOM  21407 1HG2 ILE A1345      21.872 -57.104  34.453  1.00 49.750          H  
ATOM  21408 2HG2 ILE A1345      22.923 -56.753  33.086  1.00 49.750          H  
ATOM  21409 3HG2 ILE A1345      23.047 -58.318  33.924  1.00 49.750          H  
ATOM  21410 1HD1 ILE A1345      22.634 -57.487  38.200  1.00 49.750          H  
ATOM  21411 2HD1 ILE A1345      22.572 -55.895  37.413  1.00 49.750          H  
ATOM  21412 3HD1 ILE A1345      21.691 -57.265  36.722  1.00 49.750          H  
ATOM  21413  N   ASP A1346      25.422 -55.144  32.680  1.00 29.460          N  
ATOM  21414  CA  ASP A1346      25.477 -54.677  31.291  1.00 29.320          C  
ATOM  21415  C   ASP A1346      26.700 -55.219  30.554  1.00 29.340          C  
ATOM  21416  O   ASP A1346      26.624 -55.534  29.366  1.00 29.350          O  
ATOM  21417  CB  ASP A1346      25.529 -53.144  31.203  1.00 41.100          C  
ATOM  21418  CG  ASP A1346      24.220 -52.404  31.518  1.00 41.100          C  
ATOM  21419  OD1 ASP A1346      23.175 -53.009  31.554  1.00 41.100          O  
ATOM  21420  OD2 ASP A1346      24.292 -51.209  31.689  1.00 41.100          O  
ATOM  21421  H   ASP A1346      25.325 -54.459  33.440  1.00 35.350          H  
ATOM  21422  HA  ASP A1346      24.583 -55.027  30.778  1.00 35.180          H  
ATOM  21423 1HB  ASP A1346      26.292 -52.784  31.898  1.00 49.320          H  
ATOM  21424 2HB  ASP A1346      25.850 -52.860  30.203  1.00 49.320          H  
ATOM  21425  N   LYS A1347      27.817 -55.384  31.265  1.00 29.440          N  
ATOM  21426  CA  LYS A1347      29.042 -55.895  30.651  1.00 29.590          C  
ATOM  21427  C   LYS A1347      28.886 -57.258  29.947  1.00 29.400          C  
ATOM  21428  O   LYS A1347      29.596 -57.505  28.968  1.00 29.380          O  
ATOM  21429  CB  LYS A1347      30.166 -56.055  31.678  1.00 41.370          C  
ATOM  21430  CG  LYS A1347      30.771 -54.775  32.239  1.00 41.370          C  
ATOM  21431  CD  LYS A1347      31.842 -55.141  33.254  1.00 41.370          C  
ATOM  21432  CE  LYS A1347      32.383 -53.954  34.016  1.00 41.370          C  
ATOM  21433  NZ  LYS A1347      33.364 -54.399  35.064  1.00 41.370          N  
ATOM  21434  H   LYS A1347      27.822 -55.058  32.239  1.00 35.330          H  
ATOM  21435  HA  LYS A1347      29.361 -55.174  29.901  1.00 35.510          H  
ATOM  21436 1HB  LYS A1347      29.799 -56.641  32.515  1.00 49.640          H  
ATOM  21437 2HB  LYS A1347      30.974 -56.628  31.226  1.00 49.640          H  
ATOM  21438 1HG  LYS A1347      31.208 -54.187  31.435  1.00 49.640          H  
ATOM  21439 2HG  LYS A1347      30.005 -54.188  32.720  1.00 49.640          H  
ATOM  21440 1HD  LYS A1347      31.421 -55.840  33.958  1.00 49.640          H  
ATOM  21441 2HD  LYS A1347      32.666 -55.631  32.740  1.00 49.640          H  
ATOM  21442 1HE  LYS A1347      32.875 -53.265  33.331  1.00 49.640          H  
ATOM  21443 2HE  LYS A1347      31.556 -53.441  34.506  1.00 49.640          H  
ATOM  21444 1HZ  LYS A1347      33.705 -53.603  35.578  1.00 49.640          H  
ATOM  21445 2HZ  LYS A1347      32.876 -55.056  35.715  1.00 49.640          H  
ATOM  21446 3HZ  LYS A1347      34.139 -54.875  34.630  1.00 49.640          H  
ATOM  21447  N   ASP A1348      28.034 -58.176  30.448  1.00 29.370          N  
ATOM  21448  CA  ASP A1348      27.934 -59.479  29.782  1.00 29.330          C  
ATOM  21449  C   ASP A1348      26.535 -60.127  29.753  1.00 29.230          C  
ATOM  21450  O   ASP A1348      26.408 -61.288  29.348  1.00 28.920          O  
ATOM  21451  CB  ASP A1348      28.956 -60.458  30.383  1.00 41.080          C  
ATOM  21452  CG  ASP A1348      28.748 -60.780  31.879  1.00 41.080          C  
ATOM  21453  OD1 ASP A1348      27.743 -60.397  32.437  1.00 41.080          O  
ATOM  21454  OD2 ASP A1348      29.616 -61.416  32.444  1.00 41.080          O  
ATOM  21455  H   ASP A1348      27.433 -57.978  31.254  1.00 35.240          H  
ATOM  21456  HA  ASP A1348      28.219 -59.328  28.742  1.00 35.200          H  
ATOM  21457 1HB  ASP A1348      28.924 -61.393  29.825  1.00 49.290          H  
ATOM  21458 2HB  ASP A1348      29.958 -60.044  30.256  1.00 49.290          H  
ATOM  21459  N   SER A1349      25.487 -59.380  30.104  1.00 29.590          N  
ATOM  21460  CA  SER A1349      24.118 -59.882  30.097  1.00 29.630          C  
ATOM  21461  C   SER A1349      23.610 -60.346  28.742  1.00 29.670          C  
ATOM  21462  O   SER A1349      23.995 -59.829  27.692  1.00 29.660          O  
ATOM  21463  CB  SER A1349      23.144 -58.870  30.613  1.00 41.470          C  
ATOM  21464  OG  SER A1349      21.856 -59.382  30.476  1.00 41.470          O  
ATOM  21465  H   SER A1349      25.634 -58.441  30.474  1.00 35.510          H  
ATOM  21466  HA  SER A1349      24.085 -60.739  30.770  1.00 35.560          H  
ATOM  21467 1HB  SER A1349      23.353 -58.677  31.644  1.00 49.760          H  
ATOM  21468 2HB  SER A1349      23.241 -57.933  30.068  1.00 49.760          H  
ATOM  21469  HG  SER A1349      21.234 -58.723  30.878  1.00 49.760          H  
ATOM  21470  N   LYS A1350      22.723 -61.340  28.785  1.00 29.820          N  
ATOM  21471  CA  LYS A1350      22.082 -61.924  27.605  1.00 30.050          C  
ATOM  21472  C   LYS A1350      20.798 -61.185  27.205  1.00 30.150          C  
ATOM  21473  O   LYS A1350      20.105 -61.592  26.271  1.00 30.160          O  
ATOM  21474  CB  LYS A1350      21.757 -63.397  27.859  1.00 41.980          C  
ATOM  21475  CG  LYS A1350      22.980 -64.290  28.043  1.00 41.980          C  
ATOM  21476  CD  LYS A1350      22.573 -65.745  28.282  1.00 41.980          C  
ATOM  21477  CE  LYS A1350      23.791 -66.651  28.455  1.00 41.980          C  
ATOM  21478  NZ  LYS A1350      23.399 -68.067  28.721  1.00 41.980          N  
ATOM  21479  H   LYS A1350      22.465 -61.686  29.699  1.00 35.780          H  
ATOM  21480  HA  LYS A1350      22.778 -61.852  26.769  1.00 36.060          H  
ATOM  21481 1HB  LYS A1350      21.134 -63.481  28.750  1.00 50.370          H  
ATOM  21482 2HB  LYS A1350      21.181 -63.790  27.020  1.00 50.370          H  
ATOM  21483 1HG  LYS A1350      23.603 -64.231  27.150  1.00 50.370          H  
ATOM  21484 2HG  LYS A1350      23.565 -63.933  28.891  1.00 50.370          H  
ATOM  21485 1HD  LYS A1350      21.959 -65.807  29.181  1.00 50.370          H  
ATOM  21486 2HD  LYS A1350      21.985 -66.102  27.436  1.00 50.370          H  
ATOM  21487 1HE  LYS A1350      24.393 -66.616  27.549  1.00 50.370          H  
ATOM  21488 2HE  LYS A1350      24.389 -66.288  29.291  1.00 50.370          H  
ATOM  21489 1HZ  LYS A1350      24.230 -68.632  28.829  1.00 50.370          H  
ATOM  21490 2HZ  LYS A1350      22.849 -68.113  29.568  1.00 50.370          H  
ATOM  21491 3HZ  LYS A1350      22.853 -68.418  27.947  1.00 50.370          H  
ATOM  21492  N   ASP A1351      20.485 -60.113  27.924  1.00 30.310          N  
ATOM  21493  CA  ASP A1351      19.282 -59.308  27.704  1.00 30.500          C  
ATOM  21494  C   ASP A1351      19.214 -58.766  26.283  1.00 30.430          C  
ATOM  21495  O   ASP A1351      20.225 -58.395  25.670  1.00 30.540          O  
ATOM  21496  CB  ASP A1351      19.255 -58.161  28.697  1.00 42.620          C  
ATOM  21497  CG  ASP A1351      18.975 -58.633  30.114  1.00 42.620          C  
ATOM  21498  OD1 ASP A1351      18.280 -59.602  30.301  1.00 42.620          O  
ATOM  21499  OD2 ASP A1351      19.580 -58.077  31.001  1.00 42.620          O  
ATOM  21500  H   ASP A1351      21.110 -59.857  28.685  1.00 36.370          H  
ATOM  21501  HA  ASP A1351      18.404 -59.936  27.871  1.00 36.600          H  
ATOM  21502 1HB  ASP A1351      20.207 -57.634  28.674  1.00 51.150          H  
ATOM  21503 2HB  ASP A1351      18.479 -57.456  28.401  1.00 51.150          H  
ATOM  21504  N   ASP A1352      17.997 -58.673  25.754  1.00 30.340          N  
ATOM  21505  CA  ASP A1352      17.804 -58.240  24.375  1.00 30.360          C  
ATOM  21506  C   ASP A1352      17.876 -56.728  24.183  1.00 30.680          C  
ATOM  21507  O   ASP A1352      16.861 -56.056  23.976  1.00 30.980          O  
ATOM  21508  CB  ASP A1352      16.460 -58.757  23.838  1.00 42.500          C  
ATOM  21509  CG  ASP A1352      16.286 -58.583  22.317  1.00 42.500          C  
ATOM  21510  OD1 ASP A1352      17.277 -58.385  21.648  1.00 42.500          O  
ATOM  21511  OD2 ASP A1352      15.172 -58.677  21.842  1.00 42.500          O  
ATOM  21512  H   ASP A1352      17.178 -58.942  26.314  1.00 36.410          H  
ATOM  21513  HA  ASP A1352      18.595 -58.690  23.773  1.00 36.430          H  
ATOM  21514 1HB  ASP A1352      16.356 -59.814  24.086  1.00 51.000          H  
ATOM  21515 2HB  ASP A1352      15.649 -58.233  24.338  1.00 51.000          H  
ATOM  21516  N   LYS A1353      19.083 -56.177  24.250  1.00 30.680          N  
ATOM  21517  CA  LYS A1353      19.250 -54.740  24.034  1.00 31.070          C  
ATOM  21518  C   LYS A1353      18.301 -53.884  24.861  1.00 31.060          C  
ATOM  21519  O   LYS A1353      18.599 -53.556  26.021  1.00 31.240          O  
ATOM  21520  CB  LYS A1353      19.124 -54.383  22.549  1.00 43.340          C  
ATOM  21521  CG  LYS A1353      20.262 -54.875  21.692  1.00 43.340          C  
ATOM  21522  CD  LYS A1353      20.082 -54.447  20.243  1.00 43.340          C  
ATOM  21523  CE  LYS A1353      21.223 -54.953  19.366  1.00 43.340          C  
ATOM  21524  NZ  LYS A1353      21.043 -54.569  17.939  1.00 43.340          N  
ATOM  21525  H   LYS A1353      19.862 -56.805  24.480  1.00 36.820          H  
ATOM  21526  HA  LYS A1353      20.262 -54.478  24.346  1.00 37.280          H  
ATOM  21527 1HB  LYS A1353      18.218 -54.825  22.135  1.00 52.010          H  
ATOM  21528 2HB  LYS A1353      19.052 -53.304  22.431  1.00 52.010          H  
ATOM  21529 1HG  LYS A1353      21.203 -54.475  22.073  1.00 52.010          H  
ATOM  21530 2HG  LYS A1353      20.301 -55.965  21.744  1.00 52.010          H  
ATOM  21531 1HD  LYS A1353      19.137 -54.842  19.865  1.00 52.010          H  
ATOM  21532 2HD  LYS A1353      20.050 -53.357  20.190  1.00 52.010          H  
ATOM  21533 1HE  LYS A1353      22.163 -54.537  19.728  1.00 52.010          H  
ATOM  21534 2HE  LYS A1353      21.269 -56.041  19.435  1.00 52.010          H  
ATOM  21535 1HZ  LYS A1353      21.817 -54.923  17.393  1.00 52.010          H  
ATOM  21536 2HZ  LYS A1353      20.179 -54.961  17.589  1.00 52.010          H  
ATOM  21537 3HZ  LYS A1353      21.011 -53.563  17.860  1.00 52.010          H  
ATOM  21538  N   VAL A1354      17.196 -53.485  24.216  1.00 30.920          N  
ATOM  21539  CA  VAL A1354      16.201 -52.535  24.700  1.00 31.070          C  
ATOM  21540  C   VAL A1354      15.628 -52.914  26.063  1.00 31.290          C  
ATOM  21541  O   VAL A1354      15.201 -52.050  26.835  1.00 31.360          O  
ATOM  21542  CB  VAL A1354      15.053 -52.401  23.658  1.00 43.440          C  
ATOM  21543  CG1 VAL A1354      15.591 -51.810  22.365  1.00 43.440          C  
ATOM  21544  CG2 VAL A1354      14.421 -53.771  23.390  1.00 43.440          C  
ATOM  21545  H   VAL A1354      17.053 -53.925  23.320  1.00 37.100          H  
ATOM  21546  HA  VAL A1354      16.694 -51.576  24.780  1.00 37.280          H  
ATOM  21547  HB  VAL A1354      14.298 -51.744  24.028  1.00 52.130          H  
ATOM  21548 1HG1 VAL A1354      14.780 -51.713  21.643  1.00 52.130          H  
ATOM  21549 2HG1 VAL A1354      16.003 -50.835  22.562  1.00 52.130          H  
ATOM  21550 3HG1 VAL A1354      16.364 -52.453  21.952  1.00 52.130          H  
ATOM  21551 1HG2 VAL A1354      13.619 -53.656  22.664  1.00 52.130          H  
ATOM  21552 2HG2 VAL A1354      15.160 -54.463  22.993  1.00 52.130          H  
ATOM  21553 3HG2 VAL A1354      14.007 -54.183  24.304  1.00 52.130          H  
ATOM  21554  N   GLU A1355      15.724 -54.191  26.414  1.00 31.500          N  
ATOM  21555  CA  GLU A1355      15.239 -54.652  27.706  1.00 31.750          C  
ATOM  21556  C   GLU A1355      15.954 -53.907  28.847  1.00 31.710          C  
ATOM  21557  O   GLU A1355      15.372 -53.704  29.915  1.00 32.050          O  
ATOM  21558  CB  GLU A1355      15.401 -56.171  27.844  1.00 44.350          C  
ATOM  21559  CG  GLU A1355      14.411 -56.967  26.981  1.00 44.350          C  
ATOM  21560  CD  GLU A1355      14.533 -58.484  27.080  1.00 44.350          C  
ATOM  21561  OE1 GLU A1355      15.621 -58.986  27.278  1.00 44.350          O  
ATOM  21562  OE2 GLU A1355      13.524 -59.134  26.959  1.00 44.350          O  
ATOM  21563  H   GLU A1355      16.108 -54.839  25.719  1.00 37.800          H  
ATOM  21564  HA  GLU A1355      14.176 -54.426  27.774  1.00 38.100          H  
ATOM  21565 1HB  GLU A1355      16.410 -56.453  27.540  1.00 53.220          H  
ATOM  21566 2HB  GLU A1355      15.275 -56.466  28.885  1.00 53.220          H  
ATOM  21567 1HG  GLU A1355      13.401 -56.682  27.268  1.00 53.220          H  
ATOM  21568 2HG  GLU A1355      14.555 -56.667  25.941  1.00 53.220          H  
ATOM  21569  N   LYS A1356      17.220 -53.525  28.638  1.00 31.400          N  
ATOM  21570  CA  LYS A1356      17.970 -52.785  29.642  1.00 31.340          C  
ATOM  21571  C   LYS A1356      18.299 -51.360  29.173  1.00 31.660          C  
ATOM  21572  O   LYS A1356      18.429 -50.445  29.993  1.00 31.870          O  
ATOM  21573  CB  LYS A1356      19.266 -53.517  29.977  1.00 43.900          C  
ATOM  21574  CG  LYS A1356      19.100 -54.925  30.581  1.00 43.900          C  
ATOM  21575  CD  LYS A1356      18.418 -54.955  31.964  1.00 43.900          C  
ATOM  21576  CE  LYS A1356      19.292 -54.300  33.038  1.00 43.900          C  
ATOM  21577  NZ  LYS A1356      18.740 -54.481  34.407  1.00 43.900          N  
ATOM  21578  H   LYS A1356      17.678 -53.727  27.749  1.00 37.680          H  
ATOM  21579  HA  LYS A1356      17.359 -52.689  30.535  1.00 37.610          H  
ATOM  21580 1HB  LYS A1356      19.839 -53.639  29.058  1.00 52.680          H  
ATOM  21581 2HB  LYS A1356      19.875 -52.907  30.642  1.00 52.680          H  
ATOM  21582 1HG  LYS A1356      18.485 -55.512  29.905  1.00 52.680          H  
ATOM  21583 2HG  LYS A1356      20.074 -55.409  30.657  1.00 52.680          H  
ATOM  21584 1HD  LYS A1356      17.443 -54.477  31.928  1.00 52.680          H  
ATOM  21585 2HD  LYS A1356      18.270 -56.003  32.239  1.00 52.680          H  
ATOM  21586 1HE  LYS A1356      20.298 -54.723  33.001  1.00 52.680          H  
ATOM  21587 2HE  LYS A1356      19.349 -53.234  32.842  1.00 52.680          H  
ATOM  21588 1HZ  LYS A1356      19.366 -53.997  35.079  1.00 52.680          H  
ATOM  21589 2HZ  LYS A1356      17.819 -54.077  34.467  1.00 52.680          H  
ATOM  21590 3HZ  LYS A1356      18.695 -55.462  34.633  1.00 52.680          H  
ATOM  21591  N   SER A1357      18.440 -51.171  27.853  1.00 31.750          N  
ATOM  21592  CA  SER A1357      18.891 -49.899  27.291  1.00 32.110          C  
ATOM  21593  C   SER A1357      17.925 -49.201  26.325  1.00 32.440          C  
ATOM  21594  O   SER A1357      18.359 -48.356  25.535  1.00 32.750          O  
ATOM  21595  CB  SER A1357      20.212 -50.108  26.572  1.00 44.810          C  
ATOM  21596  OG  SER A1357      20.091 -51.050  25.537  1.00 44.810          O  
ATOM  21597  H   SER A1357      18.314 -51.957  27.214  1.00 38.100          H  
ATOM  21598  HA  SER A1357      19.070 -49.216  28.122  1.00 38.530          H  
ATOM  21599 1HB  SER A1357      20.562 -49.160  26.165  1.00 53.770          H  
ATOM  21600 2HB  SER A1357      20.959 -50.445  27.288  1.00 53.770          H  
ATOM  21601  HG  SER A1357      20.969 -51.126  25.153  1.00 53.770          H  
ATOM  21602  N   ALA A1358      16.613 -49.492  26.357  1.00 32.390          N  
ATOM  21603  CA  ALA A1358      15.740 -48.841  25.385  1.00 32.540          C  
ATOM  21604  C   ALA A1358      15.808 -47.337  25.412  1.00 32.530          C  
ATOM  21605  O   ALA A1358      15.793 -46.727  24.352  1.00 32.620          O  
ATOM  21606  CB  ALA A1358      14.290 -49.203  25.624  1.00 45.500          C  
ATOM  21607  H   ALA A1358      16.203 -50.205  26.965  1.00 38.870          H  
ATOM  21608  HA  ALA A1358      16.040 -49.178  24.396  1.00 39.050          H  
ATOM  21609 1HB  ALA A1358      13.670 -48.729  24.863  1.00 54.600          H  
ATOM  21610 2HB  ALA A1358      14.150 -50.250  25.585  1.00 54.600          H  
ATOM  21611 3HB  ALA A1358      13.990 -48.850  26.605  1.00 54.600          H  
ATOM  21612  N   ILE A1359      15.910 -46.712  26.583  1.00 32.500          N  
ATOM  21613  CA  ILE A1359      15.904 -45.257  26.544  1.00 32.570          C  
ATOM  21614  C   ILE A1359      17.155 -44.700  25.896  1.00 32.760          C  
ATOM  21615  O   ILE A1359      17.089 -43.709  25.168  1.00 32.900          O  
ATOM  21616  CB  ILE A1359      15.662 -44.631  27.941  1.00 45.570          C  
ATOM  21617  CG1 ILE A1359      15.380 -43.083  27.810  1.00 45.570          C  
ATOM  21618  CG2 ILE A1359      16.850 -44.873  28.906  1.00 45.570          C  
ATOM  21619  CD1 ILE A1359      14.108 -42.683  27.036  1.00 45.570          C  
ATOM  21620  H   ILE A1359      15.949 -47.240  27.444  1.00 39.000          H  
ATOM  21621  HA  ILE A1359      15.069 -44.970  25.922  1.00 39.080          H  
ATOM  21622  HB  ILE A1359      14.771 -45.090  28.365  1.00 54.680          H  
ATOM  21623 1HG1 ILE A1359      15.297 -42.675  28.813  1.00 54.680          H  
ATOM  21624 2HG1 ILE A1359      16.227 -42.614  27.321  1.00 54.680          H  
ATOM  21625 1HG2 ILE A1359      16.611 -44.442  29.878  1.00 54.680          H  
ATOM  21626 2HG2 ILE A1359      17.022 -45.939  29.023  1.00 54.680          H  
ATOM  21627 3HG2 ILE A1359      17.755 -44.400  28.533  1.00 54.680          H  
ATOM  21628 1HD1 ILE A1359      14.022 -41.595  27.034  1.00 54.680          H  
ATOM  21629 2HD1 ILE A1359      14.149 -43.024  26.007  1.00 54.680          H  
ATOM  21630 3HD1 ILE A1359      13.234 -43.112  27.524  1.00 54.680          H  
ATOM  21631  N   GLU A1360      18.298 -45.331  26.140  1.00 32.860          N  
ATOM  21632  CA  GLU A1360      19.530 -44.848  25.560  1.00 33.140          C  
ATOM  21633  C   GLU A1360      19.473 -44.966  24.043  1.00 33.140          C  
ATOM  21634  O   GLU A1360      19.869 -44.045  23.326  1.00 33.430          O  
ATOM  21635  CB  GLU A1360      20.697 -45.666  26.104  1.00 46.280          C  
ATOM  21636  CG  GLU A1360      20.988 -45.459  27.592  1.00 46.280          C  
ATOM  21637  CD  GLU A1360      22.045 -46.399  28.083  1.00 46.280          C  
ATOM  21638  OE1 GLU A1360      22.439 -47.233  27.308  1.00 46.280          O  
ATOM  21639  OE2 GLU A1360      22.447 -46.296  29.216  1.00 46.280          O  
ATOM  21640  H   GLU A1360      18.304 -46.149  26.737  1.00 39.430          H  
ATOM  21641  HA  GLU A1360      19.659 -43.798  25.826  1.00 39.770          H  
ATOM  21642 1HB  GLU A1360      20.489 -46.723  25.949  1.00 55.540          H  
ATOM  21643 2HB  GLU A1360      21.602 -45.426  25.544  1.00 55.540          H  
ATOM  21644 1HG  GLU A1360      21.316 -44.432  27.753  1.00 55.540          H  
ATOM  21645 2HG  GLU A1360      20.073 -45.614  28.160  1.00 55.540          H  
ATOM  21646  N   LEU A1361      18.920 -46.085  23.565  1.00 32.870          N  
ATOM  21647  CA  LEU A1361      18.792 -46.360  22.142  1.00 32.920          C  
ATOM  21648  C   LEU A1361      17.811 -45.389  21.475  1.00 32.840          C  
ATOM  21649  O   LEU A1361      18.073 -44.893  20.371  1.00 33.070          O  
ATOM  21650  CB  LEU A1361      18.369 -47.827  21.988  1.00 46.070          C  
ATOM  21651  CG  LEU A1361      19.474 -48.884  22.415  1.00 46.070          C  
ATOM  21652  CD1 LEU A1361      18.855 -50.267  22.506  1.00 46.070          C  
ATOM  21653  CD2 LEU A1361      20.622 -48.895  21.398  1.00 46.070          C  
ATOM  21654  H   LEU A1361      18.622 -46.801  24.237  1.00 39.440          H  
ATOM  21655  HA  LEU A1361      19.761 -46.207  21.679  1.00 39.500          H  
ATOM  21656 1HB  LEU A1361      17.491 -47.994  22.611  1.00 55.280          H  
ATOM  21657 2HB  LEU A1361      18.099 -48.011  20.951  1.00 55.280          H  
ATOM  21658  HG  LEU A1361      19.867 -48.624  23.402  1.00 55.280          H  
ATOM  21659 1HD1 LEU A1361      19.615 -50.981  22.814  1.00 55.280          H  
ATOM  21660 2HD1 LEU A1361      18.071 -50.244  23.250  1.00 55.280          H  
ATOM  21661 3HD1 LEU A1361      18.448 -50.561  21.541  1.00 55.280          H  
ATOM  21662 1HD2 LEU A1361      21.365 -49.628  21.709  1.00 55.280          H  
ATOM  21663 2HD2 LEU A1361      20.237 -49.164  20.415  1.00 55.280          H  
ATOM  21664 3HD2 LEU A1361      21.098 -47.919  21.340  1.00 55.280          H  
ATOM  21665  N   ILE A1362      16.713 -45.073  22.169  1.00 32.600          N  
ATOM  21666  CA  ILE A1362      15.723 -44.118  21.685  1.00 32.590          C  
ATOM  21667  C   ILE A1362      16.360 -42.759  21.518  1.00 32.820          C  
ATOM  21668  O   ILE A1362      16.155 -42.101  20.503  1.00 33.090          O  
ATOM  21669  CB  ILE A1362      14.501 -44.030  22.621  1.00 45.630          C  
ATOM  21670  CG1 ILE A1362      13.704 -45.359  22.547  1.00 45.630          C  
ATOM  21671  CG2 ILE A1362      13.618 -42.798  22.258  1.00 45.630          C  
ATOM  21672  CD1 ILE A1362      12.690 -45.553  23.663  1.00 45.630          C  
ATOM  21673  H   ILE A1362      16.545 -45.558  23.056  1.00 39.120          H  
ATOM  21674  HA  ILE A1362      15.375 -44.454  20.706  1.00 39.110          H  
ATOM  21675  HB  ILE A1362      14.853 -43.925  23.647  1.00 54.760          H  
ATOM  21676 1HG1 ILE A1362      13.166 -45.379  21.600  1.00 54.760          H  
ATOM  21677 2HG1 ILE A1362      14.396 -46.185  22.546  1.00 54.760          H  
ATOM  21678 1HG2 ILE A1362      12.772 -42.736  22.928  1.00 54.760          H  
ATOM  21679 2HG2 ILE A1362      14.190 -41.874  22.342  1.00 54.760          H  
ATOM  21680 3HG2 ILE A1362      13.260 -42.899  21.231  1.00 54.760          H  
ATOM  21681 1HD1 ILE A1362      12.180 -46.504  23.521  1.00 54.760          H  
ATOM  21682 2HD1 ILE A1362      13.205 -45.564  24.620  1.00 54.760          H  
ATOM  21683 3HD1 ILE A1362      11.958 -44.756  23.657  1.00 54.760          H  
ATOM  21684  N   ILE A1363      17.130 -42.328  22.517  1.00 32.800          N  
ATOM  21685  CA  ILE A1363      17.803 -41.046  22.437  1.00 33.130          C  
ATOM  21686  C   ILE A1363      18.819 -41.024  21.294  1.00 33.380          C  
ATOM  21687  O   ILE A1363      18.818 -40.082  20.494  1.00 33.780          O  
ATOM  21688  CB  ILE A1363      18.481 -40.701  23.776  1.00 46.250          C  
ATOM  21689  CG1 ILE A1363      17.371 -40.439  24.843  1.00 46.250          C  
ATOM  21690  CG2 ILE A1363      19.409 -39.470  23.599  1.00 46.250          C  
ATOM  21691  CD1 ILE A1363      17.861 -40.392  26.282  1.00 46.250          C  
ATOM  21692  H   ILE A1363      17.225 -42.902  23.361  1.00 39.360          H  
ATOM  21693  HA  ILE A1363      17.056 -40.283  22.234  1.00 39.760          H  
ATOM  21694  HB  ILE A1363      19.066 -41.558  24.116  1.00 55.500          H  
ATOM  21695 1HG1 ILE A1363      16.889 -39.491  24.614  1.00 55.500          H  
ATOM  21696 2HG1 ILE A1363      16.624 -41.228  24.769  1.00 55.500          H  
ATOM  21697 1HG2 ILE A1363      19.890 -39.223  24.537  1.00 55.500          H  
ATOM  21698 2HG2 ILE A1363      20.188 -39.673  22.863  1.00 55.500          H  
ATOM  21699 3HG2 ILE A1363      18.822 -38.612  23.264  1.00 55.500          H  
ATOM  21700 1HD1 ILE A1363      17.014 -40.213  26.942  1.00 55.500          H  
ATOM  21701 2HD1 ILE A1363      18.321 -41.351  26.535  1.00 55.500          H  
ATOM  21702 3HD1 ILE A1363      18.587 -39.597  26.410  1.00 55.500          H  
ATOM  21703  N   GLU A1364      19.660 -42.058  21.150  1.00 33.210          N  
ATOM  21704  CA  GLU A1364      20.634 -42.032  20.058  1.00 33.530          C  
ATOM  21705  C   GLU A1364      19.922 -41.929  18.712  1.00 33.670          C  
ATOM  21706  O   GLU A1364      20.354 -41.199  17.814  1.00 34.280          O  
ATOM  21707  CB  GLU A1364      21.518 -43.279  20.047  1.00 46.810          C  
ATOM  21708  CG  GLU A1364      22.523 -43.387  21.188  1.00 46.810          C  
ATOM  21709  CD  GLU A1364      23.422 -44.600  21.050  1.00 46.810          C  
ATOM  21710  OE1 GLU A1364      23.375 -45.240  20.006  1.00 46.810          O  
ATOM  21711  OE2 GLU A1364      24.164 -44.878  21.955  1.00 46.810          O  
ATOM  21712  H   GLU A1364      19.648 -42.835  21.821  1.00 39.850          H  
ATOM  21713  HA  GLU A1364      21.269 -41.155  20.183  1.00 40.240          H  
ATOM  21714 1HB  GLU A1364      20.877 -44.161  20.107  1.00 56.180          H  
ATOM  21715 2HB  GLU A1364      22.047 -43.333  19.108  1.00 56.180          H  
ATOM  21716 1HG  GLU A1364      23.133 -42.485  21.204  1.00 56.180          H  
ATOM  21717 2HG  GLU A1364      21.991 -43.442  22.129  1.00 56.180          H  
ATOM  21718  N   GLY A1365      18.773 -42.597  18.599  1.00 33.170          N  
ATOM  21719  CA  GLY A1365      17.950 -42.595  17.400  1.00 33.310          C  
ATOM  21720  C   GLY A1365      17.452 -41.201  16.981  1.00 33.610          C  
ATOM  21721  O   GLY A1365      16.983 -41.033  15.850  1.00 34.050          O  
ATOM  21722  H   GLY A1365      18.485 -43.213  19.367  1.00 39.800          H  
ATOM  21723 1HA  GLY A1365      18.512 -43.043  16.582  1.00 39.970          H  
ATOM  21724 2HA  GLY A1365      17.089 -43.240  17.579  1.00 39.970          H  
ATOM  21725  N   GLU A1366      17.494 -40.220  17.893  1.00 33.430          N  
ATOM  21726  CA  GLU A1366      17.074 -38.858  17.595  1.00 33.750          C  
ATOM  21727  C   GLU A1366      18.273 -37.900  17.529  1.00 34.480          C  
ATOM  21728  O   GLU A1366      18.274 -36.965  16.723  1.00 35.010          O  
ATOM  21729  CB  GLU A1366      16.066 -38.349  18.634  1.00 47.120          C  
ATOM  21730  CG  GLU A1366      14.721 -39.098  18.668  1.00 47.120          C  
ATOM  21731  CD  GLU A1366      13.733 -38.503  19.668  1.00 47.120          C  
ATOM  21732  OE1 GLU A1366      14.110 -37.598  20.379  1.00 47.120          O  
ATOM  21733  OE2 GLU A1366      12.603 -38.941  19.699  1.00 47.120          O  
ATOM  21734  H   GLU A1366      17.899 -40.406  18.810  1.00 40.120          H  
ATOM  21735  HA  GLU A1366      16.589 -38.854  16.620  1.00 40.500          H  
ATOM  21736 1HB  GLU A1366      16.512 -38.437  19.629  1.00 56.550          H  
ATOM  21737 2HB  GLU A1366      15.864 -37.295  18.458  1.00 56.550          H  
ATOM  21738 1HG  GLU A1366      14.280 -39.078  17.673  1.00 56.550          H  
ATOM  21739 2HG  GLU A1366      14.912 -40.141  18.931  1.00 56.550          H  
ATOM  21740  N   GLU A1367      19.289 -38.126  18.377  1.00 34.550          N  
ATOM  21741  CA  GLU A1367      20.455 -37.243  18.434  1.00 35.270          C  
ATOM  21742  C   GLU A1367      21.506 -37.476  17.342  1.00 35.860          C  
ATOM  21743  O   GLU A1367      22.192 -36.533  16.940  1.00 36.620          O  
ATOM  21744  CB  GLU A1367      21.148 -37.333  19.799  1.00 49.090          C  
ATOM  21745  CG  GLU A1367      20.352 -36.753  20.960  1.00 49.090          C  
ATOM  21746  CD  GLU A1367      21.112 -36.782  22.267  1.00 49.090          C  
ATOM  21747  OE1 GLU A1367      22.155 -37.392  22.310  1.00 49.090          O  
ATOM  21748  OE2 GLU A1367      20.653 -36.187  23.217  1.00 49.090          O  
ATOM  21749  H   GLU A1367      19.220 -38.899  19.041  1.00 41.460          H  
ATOM  21750  HA  GLU A1367      20.093 -36.222  18.319  1.00 42.320          H  
ATOM  21751 1HB  GLU A1367      21.342 -38.384  20.027  1.00 58.910          H  
ATOM  21752 2HB  GLU A1367      22.108 -36.824  19.755  1.00 58.910          H  
ATOM  21753 1HG  GLU A1367      20.082 -35.724  20.727  1.00 58.910          H  
ATOM  21754 2HG  GLU A1367      19.429 -37.326  21.066  1.00 58.910          H  
ATOM  21755  N   LYS A1368      21.676 -38.716  16.885  1.00 35.550          N  
ATOM  21756  CA  LYS A1368      22.691 -38.982  15.872  1.00 36.090          C  
ATOM  21757  C   LYS A1368      22.254 -38.514  14.491  1.00 36.460          C  
ATOM  21758  O   LYS A1368      21.116 -38.721  14.074  1.00 36.700          O  
ATOM  21759  CB  LYS A1368      23.042 -40.470  15.826  1.00 50.310          C  
ATOM  21760  CG  LYS A1368      23.781 -40.983  17.057  1.00 50.310          C  
ATOM  21761  CD  LYS A1368      24.109 -42.475  16.932  1.00 50.310          C  
ATOM  21762  CE  LYS A1368      24.913 -42.972  18.134  1.00 50.310          C  
ATOM  21763  NZ  LYS A1368      25.141 -44.457  18.098  1.00 50.310          N  
ATOM  21764  H   LYS A1368      21.105 -39.480  17.251  1.00 42.660          H  
ATOM  21765  HA  LYS A1368      23.591 -38.427  16.137  1.00 43.310          H  
ATOM  21766 1HB  LYS A1368      22.121 -41.051  15.729  1.00 60.370          H  
ATOM  21767 2HB  LYS A1368      23.653 -40.671  14.946  1.00 60.370          H  
ATOM  21768 1HG  LYS A1368      24.702 -40.417  17.191  1.00 60.370          H  
ATOM  21769 2HG  LYS A1368      23.149 -40.832  17.937  1.00 60.370          H  
ATOM  21770 1HD  LYS A1368      23.178 -43.043  16.869  1.00 60.370          H  
ATOM  21771 2HD  LYS A1368      24.683 -42.650  16.025  1.00 60.370          H  
ATOM  21772 1HE  LYS A1368      25.878 -42.472  18.142  1.00 60.370          H  
ATOM  21773 2HE  LYS A1368      24.387 -42.714  19.037  1.00 60.370          H  
ATOM  21774 1HZ  LYS A1368      25.674 -44.738  18.913  1.00 60.370          H  
ATOM  21775 2HZ  LYS A1368      24.243 -44.954  18.108  1.00 60.370          H  
ATOM  21776 3HZ  LYS A1368      25.647 -44.705  17.267  1.00 60.370          H  
ATOM  21777  N   LEU A1369      23.194 -37.936  13.752  1.00 36.610          N  
ATOM  21778  CA  LEU A1369      22.951 -37.520  12.380  1.00 37.070          C  
ATOM  21779  C   LEU A1369      23.587 -38.503  11.403  1.00 37.180          C  
ATOM  21780  O   LEU A1369      24.791 -38.751  11.458  1.00 37.340          O  
ATOM  21781  CB  LEU A1369      23.478 -36.089  12.169  1.00 51.710          C  
ATOM  21782  CG  LEU A1369      23.401 -35.504  10.733  1.00 51.710          C  
ATOM  21783  CD1 LEU A1369      21.927 -35.386  10.276  1.00 51.710          C  
ATOM  21784  CD2 LEU A1369      24.073 -34.132  10.720  1.00 51.710          C  
ATOM  21785  H   LEU A1369      24.104 -37.780  14.162  1.00 43.930          H  
ATOM  21786  HA  LEU A1369      21.875 -37.524  12.211  1.00 44.480          H  
ATOM  21787 1HB  LEU A1369      22.922 -35.424  12.829  1.00 62.060          H  
ATOM  21788 2HB  LEU A1369      24.525 -36.067  12.471  1.00 62.060          H  
ATOM  21789  HG  LEU A1369      23.935 -36.144  10.051  1.00 62.060          H  
ATOM  21790 1HD1 LEU A1369      21.887 -34.964   9.269  1.00 62.060          H  
ATOM  21791 2HD1 LEU A1369      21.450 -36.357  10.262  1.00 62.060          H  
ATOM  21792 3HD1 LEU A1369      21.387 -34.733  10.957  1.00 62.060          H  
ATOM  21793 1HD2 LEU A1369      24.037 -33.723   9.706  1.00 62.060          H  
ATOM  21794 2HD2 LEU A1369      23.557 -33.459  11.404  1.00 62.060          H  
ATOM  21795 3HD2 LEU A1369      25.114 -34.239  11.028  1.00 62.060          H  
ATOM  21796  N   GLN A1370      22.769 -39.066  10.511  1.00 37.160          N  
ATOM  21797  CA  GLN A1370      23.214 -40.057   9.525  1.00 37.340          C  
ATOM  21798  C   GLN A1370      23.934 -39.438   8.329  1.00 37.120          C  
ATOM  21799  O   GLN A1370      24.506 -40.146   7.500  1.00 37.320          O  
ATOM  21800  CB  GLN A1370      22.015 -40.874   9.002  1.00 52.200          C  
ATOM  21801  CG  GLN A1370      21.058 -40.127   8.011  1.00 52.200          C  
ATOM  21802  CD  GLN A1370      20.028 -39.258   8.702  1.00 52.200          C  
ATOM  21803  OE1 GLN A1370      20.302 -38.725   9.783  1.00 52.200          O  
ATOM  21804  NE2 GLN A1370      18.861 -39.103   8.096  1.00 52.200          N  
ATOM  21805  H   GLN A1370      21.782 -38.811  10.540  1.00 44.590          H  
ATOM  21806  HA  GLN A1370      23.908 -40.737  10.019  1.00 44.810          H  
ATOM  21807 1HB  GLN A1370      22.387 -41.760   8.489  1.00 62.640          H  
ATOM  21808 2HB  GLN A1370      21.418 -41.217   9.847  1.00 62.640          H  
ATOM  21809 1HG  GLN A1370      21.618 -39.513   7.316  1.00 62.640          H  
ATOM  21810 2HG  GLN A1370      20.515 -40.886   7.451  1.00 62.640          H  
ATOM  21811 1HE2 GLN A1370      18.151 -38.530   8.511  1.00 62.640          H  
ATOM  21812 2HE2 GLN A1370      18.684 -39.548   7.216  1.00 62.640          H  
ATOM  21813  N   GLU A1371      23.857 -38.125   8.221  1.00 36.770          N  
ATOM  21814  CA  GLU A1371      24.436 -37.386   7.114  1.00 36.620          C  
ATOM  21815  C   GLU A1371      25.878 -36.962   7.397  1.00 36.550          C  
ATOM  21816  O   GLU A1371      26.142 -36.031   8.159  1.00 36.740          O  
ATOM  21817  CB  GLU A1371      23.582 -36.162   6.787  1.00 51.330          C  
ATOM  21818  CG  GLU A1371      22.166 -36.511   6.339  1.00 51.330          C  
ATOM  21819  CD  GLU A1371      21.352 -35.318   5.914  1.00 51.330          C  
ATOM  21820  OE1 GLU A1371      21.841 -34.218   6.014  1.00 51.330          O  
ATOM  21821  OE2 GLU A1371      20.236 -35.509   5.488  1.00 51.330          O  
ATOM  21822  H   GLU A1371      23.358 -37.642   8.952  1.00 44.120          H  
ATOM  21823  HA  GLU A1371      24.442 -38.034   6.238  1.00 43.940          H  
ATOM  21824 1HB  GLU A1371      23.529 -35.508   7.643  1.00 61.590          H  
ATOM  21825 2HB  GLU A1371      24.055 -35.603   5.981  1.00 61.590          H  
ATOM  21826 1HG  GLU A1371      22.220 -37.223   5.525  1.00 61.590          H  
ATOM  21827 2HG  GLU A1371      21.658 -36.998   7.167  1.00 61.590          H  
ATOM  21828  N   ALA A1372      26.800 -37.662   6.755  1.00 36.350          N  
ATOM  21829  CA  ALA A1372      28.241 -37.480   6.875  1.00 36.350          C  
ATOM  21830  C   ALA A1372      28.676 -36.135   6.313  1.00 36.400          C  
ATOM  21831  O   ALA A1372      27.998 -35.561   5.463  1.00 36.210          O  
ATOM  21832  CB  ALA A1372      28.969 -38.584   6.130  1.00 50.890          C  
ATOM  21833  H   ALA A1372      26.471 -38.405   6.151  1.00 43.620          H  
ATOM  21834  HA  ALA A1372      28.502 -37.513   7.933  1.00 43.620          H  
ATOM  21835 1HB  ALA A1372      30.048 -38.454   6.236  1.00 61.070          H  
ATOM  21836 2HB  ALA A1372      28.679 -39.549   6.538  1.00 61.070          H  
ATOM  21837 3HB  ALA A1372      28.714 -38.546   5.071  1.00 61.070          H  
ATOM  21838  N   ASP A1373      29.854 -35.662   6.711  1.00 36.700          N  
ATOM  21839  CA  ASP A1373      30.370 -34.393   6.194  1.00 36.830          C  
ATOM  21840  C   ASP A1373      30.429 -34.372   4.660  1.00 36.890          C  
ATOM  21841  O   ASP A1373      30.245 -33.323   4.040  1.00 36.820          O  
ATOM  21842  CB  ASP A1373      31.784 -34.143   6.719  1.00 51.510          C  
ATOM  21843  CG  ASP A1373      31.858 -33.826   8.209  1.00 51.510          C  
ATOM  21844  OD1 ASP A1373      30.849 -33.565   8.814  1.00 51.510          O  
ATOM  21845  OD2 ASP A1373      32.942 -33.865   8.727  1.00 51.510          O  
ATOM  21846  H   ASP A1373      30.381 -36.154   7.418  1.00 44.040          H  
ATOM  21847  HA  ASP A1373      29.711 -33.591   6.527  1.00 44.200          H  
ATOM  21848 1HB  ASP A1373      32.400 -35.022   6.521  1.00 61.810          H  
ATOM  21849 2HB  ASP A1373      32.225 -33.314   6.167  1.00 61.810          H  
ATOM  21850  N   ASP A1374      30.713 -35.523   4.046  1.00 37.090          N  
ATOM  21851  CA  ASP A1374      30.796 -35.685   2.607  1.00 37.230          C  
ATOM  21852  C   ASP A1374      29.548 -36.348   1.989  1.00 36.910          C  
ATOM  21853  O   ASP A1374      29.596 -36.853   0.865  1.00 36.990          O  
ATOM  21854  CB  ASP A1374      32.078 -36.449   2.285  1.00 52.070          C  
ATOM  21855  CG  ASP A1374      32.135 -37.778   3.011  1.00 52.070          C  
ATOM  21856  OD1 ASP A1374      31.330 -37.959   3.914  1.00 52.070          O  
ATOM  21857  OD2 ASP A1374      32.979 -38.585   2.704  1.00 52.070          O  
ATOM  21858  H   ASP A1374      30.892 -36.378   4.583  1.00 44.510          H  
ATOM  21859  HA  ASP A1374      30.888 -34.693   2.165  1.00 44.680          H  
ATOM  21860 1HB  ASP A1374      32.139 -36.629   1.212  1.00 62.480          H  
ATOM  21861 2HB  ASP A1374      32.942 -35.848   2.571  1.00 62.480          H  
ATOM  21862  N   PHE A1375      28.431 -36.336   2.720  1.00 36.600          N  
ATOM  21863  CA  PHE A1375      27.163 -36.918   2.294  1.00 36.360          C  
ATOM  21864  C   PHE A1375      26.556 -36.339   1.030  1.00 36.740          C  
ATOM  21865  O   PHE A1375      26.473 -35.123   0.846  1.00 37.140          O  
ATOM  21866  CB  PHE A1375      26.145 -36.751   3.414  1.00 51.000          C  
ATOM  21867  CG  PHE A1375      24.781 -37.249   3.141  1.00 51.000          C  
ATOM  21868  CD1 PHE A1375      24.489 -38.593   3.197  1.00 51.000          C  
ATOM  21869  CD2 PHE A1375      23.766 -36.356   2.844  1.00 51.000          C  
ATOM  21870  CE1 PHE A1375      23.214 -39.035   2.956  1.00 51.000          C  
ATOM  21871  CE2 PHE A1375      22.496 -36.794   2.607  1.00 51.000          C  
ATOM  21872  CZ  PHE A1375      22.217 -38.134   2.660  1.00 51.000          C  
ATOM  21873  H   PHE A1375      28.449 -35.911   3.649  1.00 43.920          H  
ATOM  21874  HA  PHE A1375      27.330 -37.982   2.127  1.00 43.630          H  
ATOM  21875 1HB  PHE A1375      26.509 -37.274   4.251  1.00 61.200          H  
ATOM  21876 2HB  PHE A1375      26.082 -35.702   3.702  1.00 61.200          H  
ATOM  21877  HD1 PHE A1375      25.275 -39.307   3.436  1.00 61.200          H  
ATOM  21878  HD2 PHE A1375      23.988 -35.286   2.805  1.00 61.200          H  
ATOM  21879  HE1 PHE A1375      22.990 -40.102   3.002  1.00 61.200          H  
ATOM  21880  HE2 PHE A1375      21.703 -36.078   2.384  1.00 61.200          H  
ATOM  21881  HZ  PHE A1375      21.205 -38.484   2.474  1.00 61.200          H  
ATOM  21882  N   ILE A1376      26.084 -37.233   0.171  1.00 36.660          N  
ATOM  21883  CA  ILE A1376      25.408 -36.838  -1.046  1.00 37.040          C  
ATOM  21884  C   ILE A1376      23.943 -37.182  -0.899  1.00 36.670          C  
ATOM  21885  O   ILE A1376      23.597 -38.341  -0.669  1.00 36.230          O  
ATOM  21886  CB  ILE A1376      25.981 -37.568  -2.278  1.00 51.700          C  
ATOM  21887  CG1 ILE A1376      27.487 -37.235  -2.419  1.00 51.700          C  
ATOM  21888  CG2 ILE A1376      25.192 -37.145  -3.548  1.00 51.700          C  
ATOM  21889  CD1 ILE A1376      28.230 -38.086  -3.431  1.00 51.700          C  
ATOM  21890  H   ILE A1376      26.195 -38.214   0.380  1.00 43.990          H  
ATOM  21891  HA  ILE A1376      25.504 -35.762  -1.183  1.00 44.450          H  
ATOM  21892  HB  ILE A1376      25.886 -38.644  -2.137  1.00 62.040          H  
ATOM  21893 1HG1 ILE A1376      27.588 -36.190  -2.702  1.00 62.040          H  
ATOM  21894 2HG1 ILE A1376      27.971 -37.375  -1.449  1.00 62.040          H  
ATOM  21895 1HG2 ILE A1376      25.574 -37.659  -4.419  1.00 62.040          H  
ATOM  21896 2HG2 ILE A1376      24.142 -37.388  -3.442  1.00 62.040          H  
ATOM  21897 3HG2 ILE A1376      25.291 -36.070  -3.694  1.00 62.040          H  
ATOM  21898 1HD1 ILE A1376      29.277 -37.782  -3.447  1.00 62.040          H  
ATOM  21899 2HD1 ILE A1376      28.162 -39.134  -3.141  1.00 62.040          H  
ATOM  21900 3HD1 ILE A1376      27.813 -37.959  -4.422  1.00 62.040          H  
ATOM  21901  N   GLU A1377      23.082 -36.187  -1.035  1.00 36.890          N  
ATOM  21902  CA  GLU A1377      21.662 -36.446  -0.906  1.00 36.820          C  
ATOM  21903  C   GLU A1377      21.133 -36.998  -2.216  1.00 37.050          C  
ATOM  21904  O   GLU A1377      21.191 -36.337  -3.254  1.00 37.480          O  
ATOM  21905  CB  GLU A1377      20.913 -35.174  -0.515  1.00 51.580          C  
ATOM  21906  CG  GLU A1377      19.428 -35.375  -0.279  1.00 51.580          C  
ATOM  21907  CD  GLU A1377      18.728 -34.120   0.128  1.00 51.580          C  
ATOM  21908  OE1 GLU A1377      19.379 -33.113   0.270  1.00 51.580          O  
ATOM  21909  OE2 GLU A1377      17.536 -34.166   0.301  1.00 51.580          O  
ATOM  21910  H   GLU A1377      23.425 -35.254  -1.217  1.00 44.270          H  
ATOM  21911  HA  GLU A1377      21.506 -37.199  -0.136  1.00 44.180          H  
ATOM  21912 1HB  GLU A1377      21.348 -34.758   0.393  1.00 61.890          H  
ATOM  21913 2HB  GLU A1377      21.025 -34.431  -1.302  1.00 61.890          H  
ATOM  21914 1HG  GLU A1377      18.968 -35.747  -1.196  1.00 61.890          H  
ATOM  21915 2HG  GLU A1377      19.293 -36.130   0.494  1.00 61.890          H  
ATOM  21916  N   ILE A1378      20.630 -38.223  -2.171  1.00 36.820          N  
ATOM  21917  CA  ILE A1378      20.156 -38.897  -3.365  1.00 37.070          C  
ATOM  21918  C   ILE A1378      18.665 -39.172  -3.256  1.00 37.190          C  
ATOM  21919  O   ILE A1378      18.207 -39.776  -2.287  1.00 36.890          O  
ATOM  21920  CB  ILE A1378      20.960 -40.198  -3.585  1.00 51.800          C  
ATOM  21921  CG1 ILE A1378      22.467 -39.816  -3.745  1.00 51.800          C  
ATOM  21922  CG2 ILE A1378      20.435 -40.960  -4.810  1.00 51.800          C  
ATOM  21923  CD1 ILE A1378      23.445 -40.958  -3.732  1.00 51.800          C  
ATOM  21924  H   ILE A1378      20.603 -38.709  -1.285  1.00 44.180          H  
ATOM  21925  HA  ILE A1378      20.318 -38.247  -4.223  1.00 44.480          H  
ATOM  21926  HB  ILE A1378      20.870 -40.831  -2.704  1.00 62.160          H  
ATOM  21927 1HG1 ILE A1378      22.588 -39.262  -4.671  1.00 62.160          H  
ATOM  21928 2HG1 ILE A1378      22.742 -39.177  -2.924  1.00 62.160          H  
ATOM  21929 1HG2 ILE A1378      20.999 -41.873  -4.955  1.00 62.160          H  
ATOM  21930 2HG2 ILE A1378      19.387 -41.222  -4.661  1.00 62.160          H  
ATOM  21931 3HG2 ILE A1378      20.526 -40.336  -5.697  1.00 62.160          H  
ATOM  21932 1HD1 ILE A1378      24.457 -40.559  -3.830  1.00 62.160          H  
ATOM  21933 2HD1 ILE A1378      23.358 -41.496  -2.788  1.00 62.160          H  
ATOM  21934 3HD1 ILE A1378      23.251 -41.635  -4.554  1.00 62.160          H  
ATOM  21935  N   GLY A1379      17.912 -38.710  -4.248  1.00 37.670          N  
ATOM  21936  CA  GLY A1379      16.469 -38.895  -4.249  1.00 37.880          C  
ATOM  21937  C   GLY A1379      16.067 -40.222  -4.875  1.00 38.230          C  
ATOM  21938  O   GLY A1379      16.908 -41.075  -5.159  1.00 38.120          O  
ATOM  21939  H   GLY A1379      18.364 -38.215  -5.004  1.00 45.200          H  
ATOM  21940 1HA  GLY A1379      16.096 -38.846  -3.226  1.00 45.460          H  
ATOM  21941 2HA  GLY A1379      16.001 -38.079  -4.798  1.00 45.460          H  
ATOM  21942  N   THR A1380      14.770 -40.380  -5.094  1.00 38.720          N  
ATOM  21943  CA  THR A1380      14.205 -41.599  -5.651  1.00 39.160          C  
ATOM  21944  C   THR A1380      12.800 -41.419  -6.185  1.00 39.620          C  
ATOM  21945  O   THR A1380      12.030 -40.580  -5.708  1.00 39.570          O  
ATOM  21946  CB  THR A1380      14.218 -42.749  -4.641  1.00 54.650          C  
ATOM  21947  OG1 THR A1380      13.603 -43.902  -5.259  1.00 54.650          O  
ATOM  21948  CG2 THR A1380      13.484 -42.363  -3.366  1.00 54.650          C  
ATOM  21949  H   THR A1380      14.147 -39.623  -4.856  1.00 46.460          H  
ATOM  21950  HA  THR A1380      14.833 -41.904  -6.488  1.00 46.990          H  
ATOM  21951  HB  THR A1380      15.251 -42.995  -4.395  1.00 65.580          H  
ATOM  21952  HG1 THR A1380      13.793 -44.684  -4.719  1.00 65.580          H  
ATOM  21953 1HG2 THR A1380      13.513 -43.193  -2.668  1.00 65.580          H  
ATOM  21954 2HG2 THR A1380      13.965 -41.499  -2.913  1.00 65.580          H  
ATOM  21955 3HG2 THR A1380      12.455 -42.122  -3.589  1.00 65.580          H  
ATOM  21956  N   TRP A1381      12.452 -42.244  -7.166  1.00 40.140          N  
ATOM  21957  CA  TRP A1381      11.110 -42.277  -7.743  1.00 40.700          C  
ATOM  21958  C   TRP A1381      10.059 -42.634  -6.701  1.00 40.950          C  
ATOM  21959  O   TRP A1381       8.887 -42.262  -6.838  1.00 41.370          O  
ATOM  21960  CB  TRP A1381      11.027 -43.316  -8.870  1.00 56.760          C  
ATOM  21961  CG  TRP A1381      11.137 -44.742  -8.380  1.00 56.760          C  
ATOM  21962  CD1 TRP A1381      12.271 -45.484  -8.269  1.00 56.760          C  
ATOM  21963  CD2 TRP A1381      10.052 -45.606  -7.930  1.00 56.760          C  
ATOM  21964  NE1 TRP A1381      11.974 -46.726  -7.772  1.00 56.760          N  
ATOM  21965  CE2 TRP A1381      10.625 -46.813  -7.558  1.00 56.760          C  
ATOM  21966  CE3 TRP A1381       8.661 -45.442  -7.811  1.00 56.760          C  
ATOM  21967  CZ2 TRP A1381       9.868 -47.858  -7.069  1.00 56.760          C  
ATOM  21968  CZ3 TRP A1381       7.911 -46.485  -7.323  1.00 56.760          C  
ATOM  21969  CH2 TRP A1381       8.499 -47.663  -6.961  1.00 56.760          C  
ATOM  21970  H   TRP A1381      13.151 -42.896  -7.493  1.00 48.170          H  
ATOM  21971  HA  TRP A1381      10.880 -41.290  -8.145  1.00 48.840          H  
ATOM  21972 1HB  TRP A1381      10.082 -43.206  -9.398  1.00 68.110          H  
ATOM  21973 2HB  TRP A1381      11.826 -43.138  -9.587  1.00 68.110          H  
ATOM  21974  HD1 TRP A1381      13.271 -45.143  -8.528  1.00 68.110          H  
ATOM  21975  HE1 TRP A1381      12.643 -47.460  -7.592  1.00 68.110          H  
ATOM  21976  HE3 TRP A1381       8.185 -44.504  -8.094  1.00 68.110          H  
ATOM  21977  HZ2 TRP A1381      10.313 -48.807  -6.775  1.00 68.110          H  
ATOM  21978  HZ3 TRP A1381       6.835 -46.347  -7.232  1.00 68.110          H  
ATOM  21979  HH2 TRP A1381       7.875 -48.469  -6.580  1.00 68.110          H  
ATOM  21980  N   SER A1382      10.483 -43.359  -5.658  1.00 40.750          N  
ATOM  21981  CA  SER A1382       9.583 -43.859  -4.638  1.00 41.000          C  
ATOM  21982  C   SER A1382       9.087 -42.747  -3.748  1.00 41.180          C  
ATOM  21983  O   SER A1382       8.113 -42.922  -3.014  1.00 41.070          O  
ATOM  21984  CB  SER A1382      10.227 -44.948  -3.803  1.00 57.300          C  
ATOM  21985  OG  SER A1382      11.229 -44.448  -2.978  1.00 57.300          O  
ATOM  21986  H   SER A1382      11.476 -43.585  -5.580  1.00 48.900          H  
ATOM  21987  HA  SER A1382       8.721 -44.301  -5.137  1.00 49.200          H  
ATOM  21988 1HB  SER A1382       9.468 -45.426  -3.195  1.00 68.760          H  
ATOM  21989 2HB  SER A1382      10.642 -45.708  -4.466  1.00 68.760          H  
ATOM  21990  HG  SER A1382      11.566 -45.201  -2.486  1.00 68.760          H  
ATOM  21991  N   ASN A1383       9.677 -41.558  -3.839  1.00 41.520          N  
ATOM  21992  CA  ASN A1383       9.225 -40.482  -2.987  1.00 41.730          C  
ATOM  21993  C   ASN A1383       7.782 -40.110  -3.314  1.00 41.750          C  
ATOM  21994  O   ASN A1383       7.067 -39.600  -2.455  1.00 41.900          O  
ATOM  21995  CB  ASN A1383      10.144 -39.283  -3.079  1.00 58.340          C  
ATOM  21996  CG  ASN A1383      11.457 -39.499  -2.351  1.00 58.340          C  
ATOM  21997  OD1 ASN A1383      11.587 -40.384  -1.497  1.00 58.340          O  
ATOM  21998  ND2 ASN A1383      12.436 -38.690  -2.667  1.00 58.340          N  
ATOM  21999  H   ASN A1383      10.431 -41.385  -4.513  1.00 49.820          H  
ATOM  22000  HA  ASN A1383       9.235 -40.834  -1.955  1.00 50.080          H  
ATOM  22001 1HB  ASN A1383      10.357 -39.076  -4.130  1.00 70.010          H  
ATOM  22002 2HB  ASN A1383       9.646 -38.407  -2.664  1.00 70.010          H  
ATOM  22003 1HD2 ASN A1383      13.320 -38.777  -2.203  1.00 70.010          H  
ATOM  22004 2HD2 ASN A1383      12.294 -37.977  -3.356  1.00 70.010          H  
ATOM  22005  N   ASP A1384       7.329 -40.387  -4.548  1.00 41.670          N  
ATOM  22006  CA  ASP A1384       5.970 -40.046  -4.938  1.00 41.760          C  
ATOM  22007  C   ASP A1384       4.996 -41.198  -4.677  1.00 41.100          C  
ATOM  22008  O   ASP A1384       3.810 -41.107  -5.003  1.00 40.560          O  
ATOM  22009  CB  ASP A1384       5.948 -39.673  -6.414  1.00 58.430          C  
ATOM  22010  CG  ASP A1384       6.719 -38.389  -6.716  1.00 58.430          C  
ATOM  22011  OD1 ASP A1384       6.655 -37.452  -5.951  1.00 58.430          O  
ATOM  22012  OD2 ASP A1384       7.398 -38.379  -7.710  1.00 58.430          O  
ATOM  22013  H   ASP A1384       7.935 -40.829  -5.252  1.00 50.000          H  
ATOM  22014  HA  ASP A1384       5.647 -39.186  -4.352  1.00 50.110          H  
ATOM  22015 1HB  ASP A1384       6.388 -40.489  -6.994  1.00 70.110          H  
ATOM  22016 2HB  ASP A1384       4.918 -39.552  -6.745  1.00 70.110          H  
ATOM  22017  N   MET A1385       5.513 -42.302  -4.137  1.00 41.160          N  
ATOM  22018  CA  MET A1385       4.729 -43.479  -3.792  1.00 40.610          C  
ATOM  22019  C   MET A1385       4.551 -43.533  -2.279  1.00 40.440          C  
ATOM  22020  O   MET A1385       3.512 -43.957  -1.769  1.00 40.310          O  
ATOM  22021  CB  MET A1385       5.410 -44.740  -4.318  1.00 57.070          C  
ATOM  22022  CG  MET A1385       4.681 -46.043  -4.000  1.00 57.070          C  
ATOM  22023  SD  MET A1385       5.511 -47.507  -4.668  1.00 57.070          S  
ATOM  22024  CE  MET A1385       7.001 -47.608  -3.670  1.00 57.070          C  
ATOM  22025  H   MET A1385       6.499 -42.310  -3.898  1.00 49.390          H  
ATOM  22026  HA  MET A1385       3.742 -43.392  -4.242  1.00 48.730          H  
ATOM  22027 1HB  MET A1385       5.520 -44.665  -5.398  1.00 68.490          H  
ATOM  22028 2HB  MET A1385       6.404 -44.789  -3.894  1.00 68.490          H  
ATOM  22029 1HG  MET A1385       4.599 -46.163  -2.920  1.00 68.490          H  
ATOM  22030 2HG  MET A1385       3.671 -46.000  -4.410  1.00 68.490          H  
ATOM  22031 1HE  MET A1385       7.584 -48.478  -3.975  1.00 68.490          H  
ATOM  22032 2HE  MET A1385       7.597 -46.719  -3.809  1.00 68.490          H  
ATOM  22033 3HE  MET A1385       6.730 -47.706  -2.618  1.00 68.490          H  
ATOM  22034  N   ALA A1386       5.604 -43.121  -1.577  1.00 40.500          N  
ATOM  22035  CA  ALA A1386       5.694 -43.120  -0.130  1.00 40.410          C  
ATOM  22036  C   ALA A1386       4.646 -42.228   0.513  1.00 40.470          C  
ATOM  22037  O   ALA A1386       4.276 -41.177  -0.010  1.00 40.330          O  
ATOM  22038  CB  ALA A1386       7.074 -42.647   0.293  1.00 56.610          C  
ATOM  22039  H   ALA A1386       6.429 -42.825  -2.093  1.00 48.600          H  
ATOM  22040  HA  ALA A1386       5.535 -44.139   0.219  1.00 48.490          H  
ATOM  22041 1HB  ALA A1386       7.156 -42.671   1.386  1.00 67.930          H  
ATOM  22042 2HB  ALA A1386       7.832 -43.297  -0.146  1.00 67.930          H  
ATOM  22043 3HB  ALA A1386       7.228 -41.626  -0.062  1.00 67.930          H  
ATOM  22044  N   ASP A1387       4.189 -42.642   1.686  1.00 40.740          N  
ATOM  22045  CA  ASP A1387       3.243 -41.871   2.476  1.00 40.900          C  
ATOM  22046  C   ASP A1387       3.540 -42.211   3.919  1.00 40.630          C  
ATOM  22047  O   ASP A1387       2.817 -42.958   4.574  1.00 40.440          O  
ATOM  22048  CB  ASP A1387       1.792 -42.217   2.112  1.00 57.200          C  
ATOM  22049  CG  ASP A1387       0.777 -41.276   2.764  1.00 57.200          C  
ATOM  22050  OD1 ASP A1387       1.212 -40.355   3.416  1.00 57.200          O  
ATOM  22051  OD2 ASP A1387      -0.411 -41.465   2.583  1.00 57.200          O  
ATOM  22052  H   ASP A1387       4.529 -43.516   2.063  1.00 48.890          H  
ATOM  22053  HA  ASP A1387       3.413 -40.807   2.316  1.00 49.080          H  
ATOM  22054 1HB  ASP A1387       1.674 -42.162   1.024  1.00 68.640          H  
ATOM  22055 2HB  ASP A1387       1.571 -43.240   2.412  1.00 68.640          H  
ATOM  22056  N   ASP A1388       4.647 -41.673   4.404  1.00 40.660          N  
ATOM  22057  CA  ASP A1388       5.207 -42.041   5.696  1.00 40.480          C  
ATOM  22058  C   ASP A1388       4.278 -41.782   6.871  1.00 40.630          C  
ATOM  22059  O   ASP A1388       4.288 -42.522   7.858  1.00 40.770          O  
ATOM  22060  CB  ASP A1388       6.505 -41.280   5.919  1.00 56.740          C  
ATOM  22061  CG  ASP A1388       7.647 -41.722   4.989  1.00 56.740          C  
ATOM  22062  OD1 ASP A1388       7.542 -42.722   4.299  1.00 56.740          O  
ATOM  22063  OD2 ASP A1388       8.626 -41.025   4.978  1.00 56.740          O  
ATOM  22064  H   ASP A1388       5.166 -41.040   3.810  1.00 48.790          H  
ATOM  22065  HA  ASP A1388       5.432 -43.107   5.672  1.00 48.580          H  
ATOM  22066 1HB  ASP A1388       6.331 -40.213   5.776  1.00 68.090          H  
ATOM  22067 2HB  ASP A1388       6.828 -41.418   6.951  1.00 68.090          H  
ATOM  22068  N   ILE A1389       3.462 -40.742   6.779  1.00 40.670          N  
ATOM  22069  CA  ILE A1389       2.554 -40.404   7.866  1.00 40.880          C  
ATOM  22070  C   ILE A1389       1.475 -41.462   8.083  1.00 40.670          C  
ATOM  22071  O   ILE A1389       0.823 -41.484   9.122  1.00 40.720          O  
ATOM  22072  CB  ILE A1389       1.908 -39.015   7.655  1.00 57.150          C  
ATOM  22073  CG1 ILE A1389       1.028 -39.009   6.352  1.00 57.150          C  
ATOM  22074  CG2 ILE A1389       3.013 -37.953   7.611  1.00 57.150          C  
ATOM  22075  CD1 ILE A1389       0.150 -37.785   6.173  1.00 57.150          C  
ATOM  22076  H   ILE A1389       3.487 -40.167   5.947  1.00 48.800          H  
ATOM  22077  HA  ILE A1389       3.141 -40.347   8.782  1.00 49.060          H  
ATOM  22078  HB  ILE A1389       1.245 -38.801   8.492  1.00 68.580          H  
ATOM  22079 1HG1 ILE A1389       1.680 -39.080   5.486  1.00 68.580          H  
ATOM  22080 2HG1 ILE A1389       0.375 -39.870   6.350  1.00 68.580          H  
ATOM  22081 1HG2 ILE A1389       2.585 -36.963   7.498  1.00 68.580          H  
ATOM  22082 2HG2 ILE A1389       3.577 -37.992   8.544  1.00 68.580          H  
ATOM  22083 3HG2 ILE A1389       3.685 -38.150   6.780  1.00 68.580          H  
ATOM  22084 1HD1 ILE A1389      -0.413 -37.893   5.243  1.00 68.580          H  
ATOM  22085 2HD1 ILE A1389      -0.540 -37.709   7.010  1.00 68.580          H  
ATOM  22086 3HD1 ILE A1389       0.754 -36.888   6.119  1.00 68.580          H  
ATOM  22087  N   ALA A1390       1.257 -42.319   7.090  1.00 40.480          N  
ATOM  22088  CA  ALA A1390       0.258 -43.363   7.160  1.00 40.330          C  
ATOM  22089  C   ALA A1390       0.799 -44.632   7.829  1.00 40.160          C  
ATOM  22090  O   ALA A1390       0.078 -45.619   7.960  1.00 40.190          O  
ATOM  22091  CB  ALA A1390      -0.238 -43.662   5.754  1.00 56.520          C  
ATOM  22092  H   ALA A1390       1.846 -42.283   6.254  1.00 48.580          H  
ATOM  22093  HA  ALA A1390      -0.573 -42.998   7.761  1.00 48.400          H  
ATOM  22094 1HB  ALA A1390      -1.006 -44.408   5.777  1.00 67.830          H  
ATOM  22095 2HB  ALA A1390      -0.636 -42.747   5.308  1.00 67.830          H  
ATOM  22096 3HB  ALA A1390       0.590 -44.018   5.149  1.00 67.830          H  
ATOM  22097  N   SER A1391       2.078 -44.659   8.191  1.00 40.040          N  
ATOM  22098  CA  SER A1391       2.629 -45.860   8.802  1.00 39.970          C  
ATOM  22099  C   SER A1391       2.215 -46.024  10.249  1.00 39.640          C  
ATOM  22100  O   SER A1391       2.114 -45.061  11.009  1.00 39.520          O  
ATOM  22101  CB  SER A1391       4.139 -45.883   8.775  1.00 55.990          C  
ATOM  22102  OG  SER A1391       4.625 -47.070   9.408  1.00 55.990          O  
ATOM  22103  H   SER A1391       2.683 -43.842   8.068  1.00 48.050          H  
ATOM  22104  HA  SER A1391       2.263 -46.722   8.244  1.00 47.960          H  
ATOM  22105 1HB  SER A1391       4.485 -45.840   7.744  1.00 67.180          H  
ATOM  22106 2HB  SER A1391       4.525 -45.004   9.290  1.00 67.180          H  
ATOM  22107  HG  SER A1391       4.485 -46.983  10.394  1.00 67.180          H  
ATOM  22108  N   PHE A1392       2.025 -47.268  10.649  1.00 39.570          N  
ATOM  22109  CA  PHE A1392       1.837 -47.586  12.050  1.00 39.330          C  
ATOM  22110  C   PHE A1392       3.153 -47.185  12.726  1.00 39.020          C  
ATOM  22111  O   PHE A1392       4.220 -47.338  12.118  1.00 38.960          O  
ATOM  22112  CB  PHE A1392       1.485 -49.066  12.211  1.00 55.160          C  
ATOM  22113  CG  PHE A1392       1.244 -49.508  13.607  1.00 55.160          C  
ATOM  22114  CD1 PHE A1392       0.119 -49.105  14.320  1.00 55.160          C  
ATOM  22115  CD2 PHE A1392       2.120 -50.374  14.206  1.00 55.160          C  
ATOM  22116  CE1 PHE A1392      -0.086 -49.541  15.598  1.00 55.160          C  
ATOM  22117  CE2 PHE A1392       1.905 -50.818  15.469  1.00 55.160          C  
ATOM  22118  CZ  PHE A1392       0.809 -50.395  16.176  1.00 55.160          C  
ATOM  22119  H   PHE A1392       2.076 -48.008   9.963  1.00 47.480          H  
ATOM  22120  HA  PHE A1392       1.033 -46.974  12.460  1.00 47.200          H  
ATOM  22121 1HB  PHE A1392       0.599 -49.299  11.628  1.00 66.190          H  
ATOM  22122 2HB  PHE A1392       2.299 -49.666  11.809  1.00 66.190          H  
ATOM  22123  HD1 PHE A1392      -0.602 -48.434  13.870  1.00 66.190          H  
ATOM  22124  HD2 PHE A1392       3.005 -50.723  13.661  1.00 66.190          H  
ATOM  22125  HE1 PHE A1392      -0.973 -49.220  16.156  1.00 66.190          H  
ATOM  22126  HE2 PHE A1392       2.617 -51.516  15.919  1.00 66.190          H  
ATOM  22127  HZ  PHE A1392       0.642 -50.749  17.197  1.00 66.190          H  
ATOM  22128  N   ASN A1393       3.094 -46.571  13.915  1.00 38.860          N  
ATOM  22129  CA  ASN A1393       4.292 -46.089  14.602  1.00 38.800          C  
ATOM  22130  C   ASN A1393       4.822 -46.915  15.781  1.00 38.350          C  
ATOM  22131  O   ASN A1393       5.510 -46.373  16.649  1.00 38.500          O  
ATOM  22132  CB  ASN A1393       4.036 -44.667  15.047  1.00 54.340          C  
ATOM  22133  CG  ASN A1393       2.899 -44.610  16.011  1.00 54.340          C  
ATOM  22134  OD1 ASN A1393       2.046 -45.520  15.997  1.00 54.340          O  
ATOM  22135  ND2 ASN A1393       2.845 -43.585  16.829  1.00 54.340          N  
ATOM  22136  H   ASN A1393       2.203 -46.422  14.386  1.00 46.630          H  
ATOM  22137  HA  ASN A1393       5.096 -46.063  13.866  1.00 46.560          H  
ATOM  22138 1HB  ASN A1393       4.929 -44.256  15.518  1.00 65.210          H  
ATOM  22139 2HB  ASN A1393       3.800 -44.047  14.181  1.00 65.210          H  
ATOM  22140 1HD2 ASN A1393       2.096 -43.508  17.488  1.00 65.210          H  
ATOM  22141 2HD2 ASN A1393       3.554 -42.881  16.796  1.00 65.210          H  
ATOM  22142  N   GLN A1394       4.501 -48.198  15.842  1.00 37.870          N  
ATOM  22143  CA  GLN A1394       4.999 -49.051  16.922  1.00 37.470          C  
ATOM  22144  C   GLN A1394       5.494 -50.381  16.358  1.00 37.300          C  
ATOM  22145  O   GLN A1394       5.053 -50.817  15.297  1.00 37.270          O  
ATOM  22146  CB  GLN A1394       3.927 -49.300  17.989  1.00 52.620          C  
ATOM  22147  CG  GLN A1394       3.369 -48.059  18.654  1.00 52.620          C  
ATOM  22148  CD  GLN A1394       2.311 -48.409  19.668  1.00 52.620          C  
ATOM  22149  OE1 GLN A1394       1.523 -49.335  19.443  1.00 52.620          O  
ATOM  22150  NE2 GLN A1394       2.280 -47.685  20.779  1.00 52.620          N  
ATOM  22151  H   GLN A1394       3.925 -48.591  15.107  1.00 45.440          H  
ATOM  22152  HA  GLN A1394       5.848 -48.561  17.397  1.00 44.960          H  
ATOM  22153 1HB  GLN A1394       3.125 -49.840  17.590  1.00 63.140          H  
ATOM  22154 2HB  GLN A1394       4.357 -49.918  18.780  1.00 63.140          H  
ATOM  22155 1HG  GLN A1394       4.177 -47.522  19.148  1.00 63.140          H  
ATOM  22156 2HG  GLN A1394       2.908 -47.426  17.895  1.00 63.140          H  
ATOM  22157 1HE2 GLN A1394       1.597 -47.881  21.485  1.00 63.140          H  
ATOM  22158 2HE2 GLN A1394       2.940 -46.944  20.911  1.00 63.140          H  
ATOM  22159  N   GLU A1395       6.396 -51.045  17.077  1.00 37.260          N  
ATOM  22160  CA  GLU A1395       6.896 -52.363  16.679  1.00 37.170          C  
ATOM  22161  C   GLU A1395       5.872 -53.511  16.798  1.00 37.120          C  
ATOM  22162  O   GLU A1395       6.082 -54.593  16.250  1.00 37.370          O  
ATOM  22163  CB  GLU A1395       8.163 -52.707  17.486  1.00 52.070          C  
ATOM  22164  CG  GLU A1395       7.980 -52.893  19.017  1.00 52.070          C  
ATOM  22165  CD  GLU A1395       8.065 -51.599  19.808  1.00 52.070          C  
ATOM  22166  OE1 GLU A1395       7.794 -50.558  19.244  1.00 52.070          O  
ATOM  22167  OE2 GLU A1395       8.412 -51.649  20.962  1.00 52.070          O  
ATOM  22168  H   GLU A1395       6.768 -50.624  17.933  1.00 44.710          H  
ATOM  22169  HA  GLU A1395       7.187 -52.300  15.631  1.00 44.600          H  
ATOM  22170 1HB  GLU A1395       8.589 -53.633  17.099  1.00 62.490          H  
ATOM  22171 2HB  GLU A1395       8.906 -51.925  17.336  1.00 62.490          H  
ATOM  22172 1HG  GLU A1395       7.020 -53.364  19.222  1.00 62.490          H  
ATOM  22173 2HG  GLU A1395       8.756 -53.570  19.370  1.00 62.490          H  
ATOM  22174  N   ASP A1396       4.784 -53.284  17.524  1.00 36.860          N  
ATOM  22175  CA  ASP A1396       3.756 -54.300  17.746  1.00 36.860          C  
ATOM  22176  C   ASP A1396       3.094 -54.805  16.471  1.00 36.820          C  
ATOM  22177  O   ASP A1396       2.742 -54.036  15.575  1.00 36.960          O  
ATOM  22178  CB  ASP A1396       2.650 -53.756  18.652  1.00 51.600          C  
ATOM  22179  CG  ASP A1396       3.052 -53.620  20.112  1.00 51.600          C  
ATOM  22180  OD1 ASP A1396       4.068 -54.145  20.497  1.00 51.600          O  
ATOM  22181  OD2 ASP A1396       2.331 -52.984  20.830  1.00 51.600          O  
ATOM  22182  H   ASP A1396       4.691 -52.376  17.953  1.00 44.230          H  
ATOM  22183  HA  ASP A1396       4.227 -55.149  18.242  1.00 44.230          H  
ATOM  22184 1HB  ASP A1396       2.338 -52.774  18.289  1.00 61.920          H  
ATOM  22185 2HB  ASP A1396       1.781 -54.414  18.589  1.00 61.920          H  
ATOM  22186  N   ASP A1397       2.802 -56.108  16.423  1.00 36.740          N  
ATOM  22187  CA  ASP A1397       2.117 -56.682  15.260  1.00 36.770          C  
ATOM  22188  C   ASP A1397       0.617 -56.406  15.378  1.00 36.650          C  
ATOM  22189  O   ASP A1397      -0.179 -57.283  15.718  1.00 36.750          O  
ATOM  22190  CB  ASP A1397       2.382 -58.192  15.165  1.00 51.470          C  
ATOM  22191  CG  ASP A1397       1.916 -58.828  13.839  1.00 51.470          C  
ATOM  22192  OD1 ASP A1397       1.669 -58.100  12.903  1.00 51.470          O  
ATOM  22193  OD2 ASP A1397       1.843 -60.039  13.774  1.00 51.470          O  
ATOM  22194  H   ASP A1397       3.091 -56.709  17.180  1.00 44.090          H  
ATOM  22195  HA  ASP A1397       2.488 -56.200  14.355  1.00 44.120          H  
ATOM  22196 1HB  ASP A1397       3.452 -58.374  15.275  1.00 61.760          H  
ATOM  22197 2HB  ASP A1397       1.880 -58.702  15.986  1.00 61.760          H  
ATOM  22198  N   ASP A1398       0.276 -55.142  15.166  1.00 36.490          N  
ATOM  22199  CA  ASP A1398      -1.067 -54.597  15.284  1.00 36.420          C  
ATOM  22200  C   ASP A1398      -1.832 -54.683  13.967  1.00 36.490          C  
ATOM  22201  O   ASP A1398      -1.407 -54.125  12.954  1.00 36.470          O  
ATOM  22202  CB  ASP A1398      -1.063 -53.154  15.769  1.00 51.020          C  
ATOM  22203  CG  ASP A1398      -2.483 -52.665  16.092  1.00 51.020          C  
ATOM  22204  OD1 ASP A1398      -3.410 -53.418  15.801  1.00 51.020          O  
ATOM  22205  OD2 ASP A1398      -2.644 -51.595  16.634  1.00 51.020          O  
ATOM  22206  H   ASP A1398       1.053 -54.522  14.931  1.00 43.790          H  
ATOM  22207  HA  ASP A1398      -1.607 -55.192  16.021  1.00 43.700          H  
ATOM  22208 1HB  ASP A1398      -0.429 -53.061  16.652  1.00 61.220          H  
ATOM  22209 2HB  ASP A1398      -0.646 -52.522  14.984  1.00 61.220          H  
ATOM  22210  N   GLU A1399      -2.925 -55.432  13.967  1.00 36.720          N  
ATOM  22211  CA  GLU A1399      -3.768 -55.648  12.791  1.00 37.030          C  
ATOM  22212  C   GLU A1399      -4.462 -54.362  12.298  1.00 36.750          C  
ATOM  22213  O   GLU A1399      -4.969 -54.321  11.178  1.00 36.310          O  
ATOM  22214  CB  GLU A1399      -4.824 -56.719  13.084  1.00 51.720          C  
ATOM  22215  CG  GLU A1399      -4.264 -58.130  13.261  1.00 51.720          C  
ATOM  22216  CD  GLU A1399      -5.328 -59.153  13.572  1.00 51.720          C  
ATOM  22217  OE1 GLU A1399      -6.466 -58.774  13.714  1.00 51.720          O  
ATOM  22218  OE2 GLU A1399      -5.000 -60.311  13.672  1.00 51.720          O  
ATOM  22219  H   GLU A1399      -3.198 -55.847  14.849  1.00 44.060          H  
ATOM  22220  HA  GLU A1399      -3.130 -56.011  11.987  1.00 44.440          H  
ATOM  22221 1HB  GLU A1399      -5.363 -56.454  13.994  1.00 62.060          H  
ATOM  22222 2HB  GLU A1399      -5.550 -56.744  12.271  1.00 62.060          H  
ATOM  22223 1HG  GLU A1399      -3.758 -58.420  12.340  1.00 62.060          H  
ATOM  22224 2HG  GLU A1399      -3.522 -58.121  14.059  1.00 62.060          H  
ATOM  22225  N   ASP A1400      -4.540 -53.338  13.157  1.00 37.090          N  
ATOM  22226  CA  ASP A1400      -5.210 -52.073  12.844  1.00 36.960          C  
ATOM  22227  C   ASP A1400      -4.743 -51.416  11.549  1.00 36.830          C  
ATOM  22228  O   ASP A1400      -3.545 -51.238  11.289  1.00 36.570          O  
ATOM  22229  CB  ASP A1400      -5.021 -51.061  13.985  1.00 51.800          C  
ATOM  22230  CG  ASP A1400      -5.824 -49.760  13.792  1.00 51.800          C  
ATOM  22231  OD1 ASP A1400      -7.025 -49.808  13.954  1.00 51.800          O  
ATOM  22232  OD2 ASP A1400      -5.233 -48.737  13.517  1.00 51.800          O  
ATOM  22233  H   ASP A1400      -4.098 -53.442  14.082  1.00 44.510          H  
ATOM  22234  HA  ASP A1400      -6.274 -52.278  12.746  1.00 44.350          H  
ATOM  22235 1HB  ASP A1400      -5.308 -51.526  14.932  1.00 62.160          H  
ATOM  22236 2HB  ASP A1400      -3.960 -50.810  14.070  1.00 62.160          H  
ATOM  22237  N   ASP A1401      -5.709 -50.968  10.749  1.00 37.050          N  
ATOM  22238  CA  ASP A1401      -5.393 -50.308   9.494  1.00 37.010          C  
ATOM  22239  C   ASP A1401      -5.003 -48.862   9.780  1.00 36.490          C  
ATOM  22240  O   ASP A1401      -5.746 -47.917   9.516  1.00 36.340          O  
ATOM  22241  CB  ASP A1401      -6.575 -50.328   8.522  1.00 51.830          C  
ATOM  22242  CG  ASP A1401      -6.967 -51.718   7.967  1.00 51.830          C  
ATOM  22243  OD1 ASP A1401      -6.196 -52.648   8.018  1.00 51.830          O  
ATOM  22244  OD2 ASP A1401      -8.072 -51.815   7.488  1.00 51.830          O  
ATOM  22245  H   ASP A1401      -6.674 -51.118  11.009  1.00 44.460          H  
ATOM  22246  HA  ASP A1401      -4.548 -50.814   9.037  1.00 44.410          H  
ATOM  22247 1HB  ASP A1401      -7.445 -49.884   9.004  1.00 62.200          H  
ATOM  22248 2HB  ASP A1401      -6.322 -49.705   7.667  1.00 62.200          H  
ATOM  22249  N   ALA A1402      -3.795 -48.697  10.300  1.00 36.300          N  
ATOM  22250  CA  ALA A1402      -3.244 -47.407  10.728  1.00 35.890          C  
ATOM  22251  C   ALA A1402      -3.190 -46.404   9.581  1.00 35.940          C  
ATOM  22252  O   ALA A1402      -3.212 -45.190   9.780  1.00 35.800          O  
ATOM  22253  CB  ALA A1402      -1.857 -47.600  11.294  1.00 50.410          C  
ATOM  22254  H   ALA A1402      -3.293 -49.564  10.498  1.00 43.560          H  
ATOM  22255  HA  ALA A1402      -3.901 -47.008  11.506  1.00 43.070          H  
ATOM  22256 1HB  ALA A1402      -1.469 -46.646  11.645  1.00 60.490          H  
ATOM  22257 2HB  ALA A1402      -1.930 -48.302  12.115  1.00 60.490          H  
ATOM  22258 3HB  ALA A1402      -1.207 -47.997  10.519  1.00 60.490          H  
ATOM  22259  N   PHE A1403      -3.087 -46.954   8.382  1.00 36.200          N  
ATOM  22260  CA  PHE A1403      -2.977 -46.257   7.114  1.00 36.340          C  
ATOM  22261  C   PHE A1403      -4.320 -45.926   6.473  1.00 36.230          C  
ATOM  22262  O   PHE A1403      -4.366 -45.411   5.349  1.00 35.940          O  
ATOM  22263  CB  PHE A1403      -2.189 -47.145   6.157  1.00 50.820          C  
ATOM  22264  CG  PHE A1403      -2.747 -48.540   6.132  1.00 50.820          C  
ATOM  22265  CD1 PHE A1403      -3.852 -48.872   5.353  1.00 50.820          C  
ATOM  22266  CD2 PHE A1403      -2.173 -49.524   6.923  1.00 50.820          C  
ATOM  22267  CE1 PHE A1403      -4.359 -50.151   5.374  1.00 50.820          C  
ATOM  22268  CE2 PHE A1403      -2.679 -50.792   6.938  1.00 50.820          C  
ATOM  22269  CZ  PHE A1403      -3.775 -51.108   6.165  1.00 50.820          C  
ATOM  22270  H   PHE A1403      -3.097 -47.960   8.361  1.00 43.440          H  
ATOM  22271  HA  PHE A1403      -2.439 -45.330   7.293  1.00 43.610          H  
ATOM  22272 1HB  PHE A1403      -2.222 -46.735   5.151  1.00 60.980          H  
ATOM  22273 2HB  PHE A1403      -1.146 -47.192   6.465  1.00 60.980          H  
ATOM  22274  HD1 PHE A1403      -4.321 -48.112   4.723  1.00 60.980          H  
ATOM  22275  HD2 PHE A1403      -1.304 -49.276   7.542  1.00 60.980          H  
ATOM  22276  HE1 PHE A1403      -5.230 -50.406   4.765  1.00 60.980          H  
ATOM  22277  HE2 PHE A1403      -2.224 -51.559   7.570  1.00 60.980          H  
ATOM  22278  HZ  PHE A1403      -4.189 -52.125   6.190  1.00 60.980          H  
ATOM  22279  N   HIS A1404      -5.410 -46.288   7.130  1.00 36.580          N  
ATOM  22280  CA  HIS A1404      -6.733 -46.018   6.601  1.00 36.710          C  
ATOM  22281  C   HIS A1404      -6.926 -44.511   6.662  1.00 36.490          C  
ATOM  22282  O   HIS A1404      -6.500 -43.874   7.622  1.00 36.580          O  
ATOM  22283  CB  HIS A1404      -7.817 -46.732   7.413  1.00 51.340          C  
ATOM  22284  CG  HIS A1404      -9.159 -46.823   6.738  1.00 51.340          C  
ATOM  22285  ND1 HIS A1404     -10.047 -45.763   6.629  1.00 51.340          N  
ATOM  22286  CD2 HIS A1404      -9.757 -47.880   6.141  1.00 51.340          C  
ATOM  22287  CE1 HIS A1404     -11.129 -46.173   5.992  1.00 51.340          C  
ATOM  22288  NE2 HIS A1404     -10.976 -47.453   5.685  1.00 51.340          N  
ATOM  22289  H   HIS A1404      -5.333 -46.731   8.049  1.00 43.900          H  
ATOM  22290  HA  HIS A1404      -6.805 -46.335   5.562  1.00 44.050          H  
ATOM  22291 1HB  HIS A1404      -7.494 -47.732   7.626  1.00 61.610          H  
ATOM  22292 2HB  HIS A1404      -7.941 -46.226   8.370  1.00 61.610          H  
ATOM  22293  HD1 HIS A1404      -9.862 -44.761   6.773  1.00 61.610          H  
ATOM  22294  HD2 HIS A1404      -9.445 -48.918   5.988  1.00 61.610          H  
ATOM  22295  HE1 HIS A1404     -11.950 -45.481   5.805  1.00 61.610          H  
ATOM  22296  N   LEU A1405      -7.552 -43.932   5.654  1.00 36.270          N  
ATOM  22297  CA  LEU A1405      -7.769 -42.499   5.687  1.00 36.150          C  
ATOM  22298  C   LEU A1405      -8.941 -42.124   6.594  1.00 36.270          C  
ATOM  22299  O   LEU A1405      -9.861 -42.926   6.786  1.00 36.150          O  
ATOM  22300  CB  LEU A1405      -8.019 -41.981   4.271  1.00 50.660          C  
ATOM  22301  CG  LEU A1405      -6.883 -42.135   3.252  1.00 50.660          C  
ATOM  22302  CD1 LEU A1405      -7.386 -41.669   1.898  1.00 50.660          C  
ATOM  22303  CD2 LEU A1405      -5.681 -41.305   3.683  1.00 50.660          C  
ATOM  22304  H   LEU A1405      -7.873 -44.492   4.879  1.00 43.520          H  
ATOM  22305  HA  LEU A1405      -6.873 -42.054   6.079  1.00 43.380          H  
ATOM  22306 1HB  LEU A1405      -8.887 -42.498   3.873  1.00 60.790          H  
ATOM  22307 2HB  LEU A1405      -8.242 -40.934   4.329  1.00 60.790          H  
ATOM  22308  HG  LEU A1405      -6.593 -43.184   3.172  1.00 60.790          H  
ATOM  22309 1HD1 LEU A1405      -6.594 -41.777   1.156  1.00 60.790          H  
ATOM  22310 2HD1 LEU A1405      -8.242 -42.272   1.599  1.00 60.790          H  
ATOM  22311 3HD1 LEU A1405      -7.681 -40.623   1.958  1.00 60.790          H  
ATOM  22312 1HD2 LEU A1405      -4.883 -41.414   2.946  1.00 60.790          H  
ATOM  22313 2HD2 LEU A1405      -5.965 -40.255   3.759  1.00 60.790          H  
ATOM  22314 3HD2 LEU A1405      -5.318 -41.654   4.635  1.00 60.790          H  
ATOM  22315  N   PRO A1406      -8.913 -40.917   7.183  1.00 36.590          N  
ATOM  22316  CA  PRO A1406      -7.916 -39.853   7.125  1.00 36.720          C  
ATOM  22317  C   PRO A1406      -6.716 -40.245   7.960  1.00 36.550          C  
ATOM  22318  O   PRO A1406      -6.877 -40.970   8.937  1.00 36.580          O  
ATOM  22319  CB  PRO A1406      -8.656 -38.678   7.763  1.00 55.080          C  
ATOM  22320  CG  PRO A1406      -9.603 -39.340   8.747  1.00 55.080          C  
ATOM  22321  CD  PRO A1406      -9.992 -40.659   8.109  1.00 55.080          C  
ATOM  22322  HA  PRO A1406      -7.632 -39.624   6.089  1.00 44.060          H  
ATOM  22323 1HB  PRO A1406      -7.932 -38.008   8.260  1.00 66.100          H  
ATOM  22324 2HB  PRO A1406      -9.163 -38.076   6.987  1.00 66.100          H  
ATOM  22325 1HG  PRO A1406      -9.101 -39.487   9.714  1.00 66.100          H  
ATOM  22326 2HG  PRO A1406     -10.470 -38.692   8.932  1.00 66.100          H  
ATOM  22327 1HD  PRO A1406     -10.007 -41.450   8.870  1.00 66.100          H  
ATOM  22328 2HD  PRO A1406     -10.920 -40.606   7.588  1.00 66.100          H  
ATOM  22329  N   VAL A1407      -5.543 -39.727   7.643  1.00 36.440          N  
ATOM  22330  CA  VAL A1407      -4.421 -40.012   8.518  1.00 36.280          C  
ATOM  22331  C   VAL A1407      -4.487 -39.092   9.715  1.00 36.400          C  
ATOM  22332  O   VAL A1407      -4.510 -37.871   9.564  1.00 36.440          O  
ATOM  22333  CB  VAL A1407      -3.067 -39.832   7.802  1.00 50.860          C  
ATOM  22334  CG1 VAL A1407      -1.919 -40.050   8.786  1.00 50.860          C  
ATOM  22335  CG2 VAL A1407      -2.954 -40.830   6.659  1.00 50.860          C  
ATOM  22336  H   VAL A1407      -5.437 -39.135   6.832  1.00 43.730          H  
ATOM  22337  HA  VAL A1407      -4.494 -41.047   8.862  1.00 43.540          H  
ATOM  22338  HB  VAL A1407      -2.992 -38.816   7.419  1.00 61.030          H  
ATOM  22339 1HG1 VAL A1407      -0.992 -39.916   8.272  1.00 61.030          H  
ATOM  22340 2HG1 VAL A1407      -1.967 -39.337   9.608  1.00 61.030          H  
ATOM  22341 3HG1 VAL A1407      -1.961 -41.062   9.191  1.00 61.030          H  
ATOM  22342 1HG2 VAL A1407      -1.995 -40.697   6.151  1.00 61.030          H  
ATOM  22343 2HG2 VAL A1407      -3.021 -41.849   7.049  1.00 61.030          H  
ATOM  22344 3HG2 VAL A1407      -3.753 -40.662   5.958  1.00 61.030          H  
ATOM  22345  N   LEU A1408      -4.511 -39.673  10.901  1.00 36.530          N  
ATOM  22346  CA  LEU A1408      -4.582 -38.870  12.101  1.00 36.660          C  
ATOM  22347  C   LEU A1408      -3.187 -38.787  12.711  1.00 36.430          C  
ATOM  22348  O   LEU A1408      -2.444 -39.765  12.638  1.00 36.590          O  
ATOM  22349  CB  LEU A1408      -5.586 -39.504  13.068  1.00 51.270          C  
ATOM  22350  CG  LEU A1408      -7.047 -39.659  12.513  1.00 51.270          C  
ATOM  22351  CD1 LEU A1408      -7.899 -40.396  13.536  1.00 51.270          C  
ATOM  22352  CD2 LEU A1408      -7.652 -38.281  12.201  1.00 51.270          C  
ATOM  22353  H   LEU A1408      -4.493 -40.685  10.951  1.00 43.840          H  
ATOM  22354  HA  LEU A1408      -4.918 -37.883  11.819  1.00 43.990          H  
ATOM  22355 1HB  LEU A1408      -5.228 -40.499  13.326  1.00 61.530          H  
ATOM  22356 2HB  LEU A1408      -5.618 -38.918  13.977  1.00 61.530          H  
ATOM  22357  HG  LEU A1408      -7.027 -40.256  11.593  1.00 61.530          H  
ATOM  22358 1HD1 LEU A1408      -8.908 -40.522  13.142  1.00 61.530          H  
ATOM  22359 2HD1 LEU A1408      -7.462 -41.374  13.728  1.00 61.530          H  
ATOM  22360 3HD1 LEU A1408      -7.946 -39.838  14.459  1.00 61.530          H  
ATOM  22361 1HD2 LEU A1408      -8.657 -38.412  11.818  1.00 61.530          H  
ATOM  22362 2HD2 LEU A1408      -7.686 -37.679  13.109  1.00 61.530          H  
ATOM  22363 3HD2 LEU A1408      -7.063 -37.767  11.449  1.00 61.530          H  
ATOM  22364  N   PRO A1409      -2.795 -37.644  13.294  1.00 36.140          N  
ATOM  22365  CA  PRO A1409      -1.527 -37.418  13.954  1.00 35.990          C  
ATOM  22366  C   PRO A1409      -1.524 -38.106  15.292  1.00 35.960          C  
ATOM  22367  O   PRO A1409      -2.586 -38.372  15.834  1.00 36.040          O  
ATOM  22368  CB  PRO A1409      -1.495 -35.896  14.116  1.00 53.980          C  
ATOM  22369  CG  PRO A1409      -2.950 -35.505  14.240  1.00 53.980          C  
ATOM  22370  CD  PRO A1409      -3.696 -36.464  13.320  1.00 53.980          C  
ATOM  22371  HA  PRO A1409      -0.710 -37.780  13.315  1.00 43.190          H  
ATOM  22372 1HB  PRO A1409      -0.915 -35.624  15.007  1.00 64.780          H  
ATOM  22373 2HB  PRO A1409      -0.996 -35.433  13.254  1.00 64.780          H  
ATOM  22374 1HG  PRO A1409      -3.271 -35.594  15.292  1.00 64.780          H  
ATOM  22375 2HG  PRO A1409      -3.084 -34.450  13.965  1.00 64.780          H  
ATOM  22376 1HD  PRO A1409      -4.666 -36.709  13.772  1.00 64.780          H  
ATOM  22377 2HD  PRO A1409      -3.791 -36.018  12.314  1.00 64.780          H  
ATOM  22378  N   ALA A1410      -0.346 -38.342  15.865  1.00 35.870          N  
ATOM  22379  CA  ALA A1410      -0.302 -38.855  17.234  1.00 35.840          C  
ATOM  22380  C   ALA A1410      -1.094 -37.936  18.161  1.00 35.550          C  
ATOM  22381  O   ALA A1410      -1.827 -38.381  19.047  1.00 35.470          O  
ATOM  22382  CB  ALA A1410       1.132 -38.962  17.721  1.00 50.190          C  
ATOM  22383  H   ALA A1410       0.512 -38.158  15.364  1.00 43.040          H  
ATOM  22384  HA  ALA A1410      -0.768 -39.841  17.248  1.00 43.010          H  
ATOM  22385 1HB  ALA A1410       1.142 -39.357  18.738  1.00 60.230          H  
ATOM  22386 2HB  ALA A1410       1.689 -39.631  17.068  1.00 60.230          H  
ATOM  22387 3HB  ALA A1410       1.595 -37.977  17.713  1.00 60.230          H  
ATOM  22388  N   ASN A1411      -0.969 -36.631  17.934  1.00 35.460          N  
ATOM  22389  CA  ASN A1411      -1.644 -35.637  18.746  1.00 35.250          C  
ATOM  22390  C   ASN A1411      -3.082 -35.426  18.279  1.00 34.990          C  
ATOM  22391  O   ASN A1411      -3.439 -34.372  17.749  1.00 35.020          O  
ATOM  22392  CB  ASN A1411      -0.865 -34.343  18.717  1.00 49.430          C  
ATOM  22393  CG  ASN A1411       0.485 -34.491  19.362  1.00 49.430          C  
ATOM  22394  OD1 ASN A1411       0.640 -35.163  20.388  1.00 49.430          O  
ATOM  22395  ND2 ASN A1411       1.475 -33.873  18.773  1.00 49.430          N  
ATOM  22396  H   ASN A1411      -0.368 -36.329  17.185  1.00 42.550          H  
ATOM  22397  HA  ASN A1411      -1.687 -35.999  19.774  1.00 42.300          H  
ATOM  22398 1HB  ASN A1411      -0.734 -34.019  17.684  1.00 59.320          H  
ATOM  22399 2HB  ASN A1411      -1.424 -33.568  19.239  1.00 59.320          H  
ATOM  22400 1HD2 ASN A1411       2.399 -33.932  19.154  1.00 59.320          H  
ATOM  22401 2HD2 ASN A1411       1.312 -33.335  17.945  1.00 59.320          H  
ATOM  22402  N   VAL A1412      -3.891 -36.452  18.487  1.00 34.740          N  
ATOM  22403  CA  VAL A1412      -5.291 -36.482  18.089  1.00 34.590          C  
ATOM  22404  C   VAL A1412      -6.111 -36.802  19.325  1.00 34.410          C  
ATOM  22405  O   VAL A1412      -5.665 -37.556  20.188  1.00 34.340          O  
ATOM  22406  CB  VAL A1412      -5.529 -37.514  16.955  1.00 48.490          C  
ATOM  22407  CG1 VAL A1412      -5.224 -38.929  17.427  1.00 48.490          C  
ATOM  22408  CG2 VAL A1412      -6.959 -37.413  16.427  1.00 48.490          C  
ATOM  22409  H   VAL A1412      -3.449 -37.267  18.925  1.00 41.690          H  
ATOM  22410  HA  VAL A1412      -5.576 -35.497  17.722  1.00 41.510          H  
ATOM  22411  HB  VAL A1412      -4.837 -37.295  16.151  1.00 58.180          H  
ATOM  22412 1HG1 VAL A1412      -5.361 -39.621  16.599  1.00 58.180          H  
ATOM  22413 2HG1 VAL A1412      -4.190 -38.984  17.772  1.00 58.180          H  
ATOM  22414 3HG1 VAL A1412      -5.893 -39.209  18.242  1.00 58.180          H  
ATOM  22415 1HG2 VAL A1412      -7.084 -38.110  15.625  1.00 58.180          H  
ATOM  22416 2HG2 VAL A1412      -7.675 -37.653  17.212  1.00 58.180          H  
ATOM  22417 3HG2 VAL A1412      -7.143 -36.407  16.059  1.00 58.180          H  
ATOM  22418  N   LYS A1413      -7.299 -36.223  19.437  1.00 34.420          N  
ATOM  22419  CA  LYS A1413      -8.115 -36.479  20.609  1.00 34.310          C  
ATOM  22420  C   LYS A1413      -8.338 -37.955  20.905  1.00 34.270          C  
ATOM  22421  O   LYS A1413      -8.841 -38.725  20.083  1.00 34.370          O  
ATOM  22422  CB  LYS A1413      -9.476 -35.781  20.476  1.00 48.080          C  
ATOM  22423  CG  LYS A1413     -10.494 -36.087  21.616  1.00 48.080          C  
ATOM  22424  CD  LYS A1413     -10.111 -35.455  22.957  1.00 48.080          C  
ATOM  22425  CE  LYS A1413     -11.142 -35.795  24.032  1.00 48.080          C  
ATOM  22426  NZ  LYS A1413     -10.762 -35.243  25.362  1.00 48.080          N  
ATOM  22427  H   LYS A1413      -7.625 -35.604  18.710  1.00 41.300          H  
ATOM  22428  HA  LYS A1413      -7.596 -36.053  21.467  1.00 41.170          H  
ATOM  22429 1HB  LYS A1413      -9.327 -34.703  20.447  1.00 57.690          H  
ATOM  22430 2HB  LYS A1413      -9.940 -36.072  19.533  1.00 57.690          H  
ATOM  22431 1HG  LYS A1413     -11.463 -35.684  21.322  1.00 57.690          H  
ATOM  22432 2HG  LYS A1413     -10.614 -37.163  21.748  1.00 57.690          H  
ATOM  22433 1HD  LYS A1413      -9.146 -35.830  23.289  1.00 57.690          H  
ATOM  22434 2HD  LYS A1413     -10.048 -34.373  22.848  1.00 57.690          H  
ATOM  22435 1HE  LYS A1413     -12.109 -35.390  23.743  1.00 57.690          H  
ATOM  22436 2HE  LYS A1413     -11.221 -36.881  24.113  1.00 57.690          H  
ATOM  22437 1HZ  LYS A1413     -11.464 -35.496  26.043  1.00 57.690          H  
ATOM  22438 2HZ  LYS A1413      -9.866 -35.629  25.644  1.00 57.690          H  
ATOM  22439 3HZ  LYS A1413     -10.693 -34.239  25.308  1.00 57.690          H  
ATOM  22440  N   PHE A1414      -8.036 -38.299  22.150  1.00 34.200          N  
ATOM  22441  CA  PHE A1414      -8.191 -39.621  22.719  1.00 34.230          C  
ATOM  22442  C   PHE A1414      -9.174 -39.594  23.871  1.00 34.500          C  
ATOM  22443  O   PHE A1414      -9.152 -38.669  24.691  1.00 34.570          O  
ATOM  22444  CB  PHE A1414      -6.862 -40.166  23.236  1.00 47.910          C  
ATOM  22445  CG  PHE A1414      -7.032 -41.462  23.983  1.00 47.910          C  
ATOM  22446  CD1 PHE A1414      -7.161 -42.664  23.317  1.00 47.910          C  
ATOM  22447  CD2 PHE A1414      -7.095 -41.464  25.373  1.00 47.910          C  
ATOM  22448  CE1 PHE A1414      -7.353 -43.833  24.018  1.00 47.910          C  
ATOM  22449  CE2 PHE A1414      -7.283 -42.627  26.068  1.00 47.910          C  
ATOM  22450  CZ  PHE A1414      -7.415 -43.814  25.392  1.00 47.910          C  
ATOM  22451  H   PHE A1414      -7.630 -37.586  22.734  1.00 41.040          H  
ATOM  22452  HA  PHE A1414      -8.577 -40.290  21.949  1.00 41.080          H  
ATOM  22453 1HB  PHE A1414      -6.183 -40.331  22.400  1.00 57.490          H  
ATOM  22454 2HB  PHE A1414      -6.400 -39.441  23.903  1.00 57.490          H  
ATOM  22455  HD1 PHE A1414      -7.120 -42.682  22.226  1.00 57.490          H  
ATOM  22456  HD2 PHE A1414      -7.004 -40.519  25.914  1.00 57.490          H  
ATOM  22457  HE1 PHE A1414      -7.460 -44.777  23.484  1.00 57.490          H  
ATOM  22458  HE2 PHE A1414      -7.333 -42.606  27.155  1.00 57.490          H  
ATOM  22459  HZ  PHE A1414      -7.569 -44.741  25.941  1.00 57.490          H  
ATOM  22460  N   CYS A1415     -10.017 -40.612  23.951  1.00 34.650          N  
ATOM  22461  CA  CYS A1415     -10.932 -40.741  25.066  1.00 35.040          C  
ATOM  22462  C   CYS A1415     -10.998 -42.202  25.479  1.00 35.430          C  
ATOM  22463  O   CYS A1415     -11.215 -43.079  24.648  1.00 35.360          O  
ATOM  22464  CB  CYS A1415     -12.322 -40.231  24.673  1.00 48.900          C  
ATOM  22465  SG  CYS A1415     -13.549 -40.295  25.988  1.00 48.900          S  
ATOM  22466  H   CYS A1415     -10.026 -41.319  23.228  1.00 41.580          H  
ATOM  22467  HA  CYS A1415     -10.559 -40.158  25.907  1.00 42.050          H  
ATOM  22468 1HB  CYS A1415     -12.240 -39.201  24.344  1.00 58.680          H  
ATOM  22469 2HB  CYS A1415     -12.703 -40.816  23.835  1.00 58.680          H  
ATOM  22470  HG  CYS A1415     -13.939 -41.581  25.753  1.00 58.680          H  
ATOM  22471  N   ASP A1416     -10.799 -42.463  26.774  1.00 35.910          N  
ATOM  22472  CA  ASP A1416     -10.843 -43.820  27.307  1.00 36.420          C  
ATOM  22473  C   ASP A1416     -12.260 -44.329  27.528  1.00 36.770          C  
ATOM  22474  O   ASP A1416     -12.495 -45.533  27.640  1.00 37.200          O  
ATOM  22475  CB  ASP A1416     -10.062 -43.852  28.612  1.00 50.780          C  
ATOM  22476  CG  ASP A1416     -10.591 -42.811  29.556  1.00 50.780          C  
ATOM  22477  OD1 ASP A1416     -10.577 -41.655  29.160  1.00 50.780          O  
ATOM  22478  OD2 ASP A1416     -11.053 -43.139  30.622  1.00 50.780          O  
ATOM  22479  H   ASP A1416     -10.613 -41.699  27.430  1.00 43.090          H  
ATOM  22480  HA  ASP A1416     -10.352 -44.480  26.592  1.00 43.700          H  
ATOM  22481 1HB  ASP A1416     -10.159 -44.835  29.071  1.00 60.940          H  
ATOM  22482 2HB  ASP A1416      -9.011 -43.674  28.426  1.00 60.940          H  
ATOM  22483  N   GLN A1417     -13.199 -43.402  27.599  1.00 36.650          N  
ATOM  22484  CA  GLN A1417     -14.596 -43.715  27.819  1.00 37.010          C  
ATOM  22485  C   GLN A1417     -15.298 -43.665  26.485  1.00 37.330          C  
ATOM  22486  O   GLN A1417     -14.794 -43.054  25.545  1.00 37.690          O  
ATOM  22487  CB  GLN A1417     -15.233 -42.736  28.803  1.00 51.670          C  
ATOM  22488  CG  GLN A1417     -14.550 -42.717  30.149  1.00 51.670          C  
ATOM  22489  CD  GLN A1417     -14.618 -44.060  30.819  1.00 51.670          C  
ATOM  22490  OE1 GLN A1417     -15.714 -44.606  31.000  1.00 51.670          O  
ATOM  22491  NE2 GLN A1417     -13.468 -44.611  31.176  1.00 51.670          N  
ATOM  22492  H   GLN A1417     -12.913 -42.436  27.494  1.00 43.980          H  
ATOM  22493  HA  GLN A1417     -14.682 -44.727  28.210  1.00 44.410          H  
ATOM  22494 1HB  GLN A1417     -15.205 -41.731  28.389  1.00 62.000          H  
ATOM  22495 2HB  GLN A1417     -16.280 -43.001  28.952  1.00 62.000          H  
ATOM  22496 1HG  GLN A1417     -13.500 -42.457  30.015  1.00 62.000          H  
ATOM  22497 2HG  GLN A1417     -15.035 -41.985  30.792  1.00 62.000          H  
ATOM  22498 1HE2 GLN A1417     -13.453 -45.506  31.617  1.00 62.000          H  
ATOM  22499 2HE2 GLN A1417     -12.576 -44.118  30.996  1.00 62.000          H  
ATOM  22500  N   GLN A1418     -16.451 -44.294  26.372  1.00 37.250          N  
ATOM  22501  CA  GLN A1418     -17.155 -44.205  25.103  1.00 37.600          C  
ATOM  22502  C   GLN A1418     -17.403 -42.763  24.684  1.00 37.140          C  
ATOM  22503  O   GLN A1418     -18.009 -41.984  25.422  1.00 37.000          O  
ATOM  22504  CB  GLN A1418     -18.490 -44.959  25.171  1.00 52.500          C  
ATOM  22505  CG  GLN A1418     -19.385 -44.802  23.931  1.00 52.500          C  
ATOM  22506  CD  GLN A1418     -18.827 -45.430  22.670  1.00 52.500          C  
ATOM  22507  OE1 GLN A1418     -18.442 -46.603  22.650  1.00 52.500          O  
ATOM  22508  NE2 GLN A1418     -18.777 -44.636  21.604  1.00 52.500          N  
ATOM  22509  H   GLN A1418     -16.836 -44.811  27.150  1.00 44.700          H  
ATOM  22510  HA  GLN A1418     -16.535 -44.674  24.338  1.00 45.120          H  
ATOM  22511 1HB  GLN A1418     -18.300 -46.023  25.311  1.00 63.000          H  
ATOM  22512 2HB  GLN A1418     -19.057 -44.612  26.032  1.00 63.000          H  
ATOM  22513 1HG  GLN A1418     -20.336 -45.286  24.143  1.00 63.000          H  
ATOM  22514 2HG  GLN A1418     -19.561 -43.744  23.734  1.00 63.000          H  
ATOM  22515 1HE2 GLN A1418     -18.428 -44.984  20.730  1.00 63.000          H  
ATOM  22516 2HE2 GLN A1418     -19.093 -43.654  21.687  1.00 63.000          H  
ATOM  22517  N   THR A1419     -16.955 -42.451  23.475  1.00 36.940          N  
ATOM  22518  CA  THR A1419     -17.122 -41.155  22.839  1.00 36.520          C  
ATOM  22519  C   THR A1419     -18.566 -40.822  22.528  1.00 36.450          C  
ATOM  22520  O   THR A1419     -19.334 -41.670  22.055  1.00 36.620          O  
ATOM  22521  CB  THR A1419     -16.276 -41.040  21.561  1.00 51.300          C  
ATOM  22522  OG1 THR A1419     -16.594 -39.786  20.887  1.00 51.300          O  
ATOM  22523  CG2 THR A1419     -16.515 -42.217  20.626  1.00 51.300          C  
ATOM  22524  H   THR A1419     -16.445 -43.170  22.989  1.00 44.330          H  
ATOM  22525  HA  THR A1419     -16.756 -40.402  23.537  1.00 43.820          H  
ATOM  22526  HB  THR A1419     -15.222 -41.020  21.844  1.00 61.560          H  
ATOM  22527  HG1 THR A1419     -15.846 -39.554  20.293  1.00 61.560          H  
ATOM  22528 1HG2 THR A1419     -15.885 -42.095  19.748  1.00 61.560          H  
ATOM  22529 2HG2 THR A1419     -16.256 -43.147  21.119  1.00 61.560          H  
ATOM  22530 3HG2 THR A1419     -17.556 -42.249  20.328  1.00 61.560          H  
ATOM  22531  N   ARG A1420     -18.929 -39.562  22.760  1.00 36.270          N  
ATOM  22532  CA  ARG A1420     -20.276 -39.086  22.474  1.00 36.240          C  
ATOM  22533  C   ARG A1420     -20.481 -38.760  21.006  1.00 36.360          C  
ATOM  22534  O   ARG A1420     -21.617 -38.592  20.560  1.00 36.470          O  
ATOM  22535  CB  ARG A1420     -20.584 -37.819  23.258  1.00 50.750          C  
ATOM  22536  CG  ARG A1420     -20.641 -37.970  24.762  1.00 50.750          C  
ATOM  22537  CD  ARG A1420     -20.883 -36.659  25.438  1.00 50.750          C  
ATOM  22538  NE  ARG A1420     -19.756 -35.727  25.293  1.00 50.750          N  
ATOM  22539  CZ  ARG A1420     -19.780 -34.421  25.647  1.00 50.750          C  
ATOM  22540  NH1 ARG A1420     -20.874 -33.888  26.159  1.00 50.750          N  
ATOM  22541  NH2 ARG A1420     -18.697 -33.673  25.481  1.00 50.750          N  
ATOM  22542  H   ARG A1420     -18.244 -38.932  23.150  1.00 43.520          H  
ATOM  22543  HA  ARG A1420     -20.983 -39.865  22.760  1.00 43.490          H  
ATOM  22544 1HB  ARG A1420     -19.830 -37.072  23.027  1.00 60.900          H  
ATOM  22545 2HB  ARG A1420     -21.542 -37.416  22.928  1.00 60.900          H  
ATOM  22546 1HG  ARG A1420     -21.448 -38.651  25.028  1.00 60.900          H  
ATOM  22547 2HG  ARG A1420     -19.695 -38.375  25.123  1.00 60.900          H  
ATOM  22548 1HD  ARG A1420     -21.767 -36.200  24.996  1.00 60.900          H  
ATOM  22549 2HD  ARG A1420     -21.052 -36.831  26.501  1.00 60.900          H  
ATOM  22550  HE  ARG A1420     -18.893 -36.089  24.917  1.00 60.900          H  
ATOM  22551 1HH1 ARG A1420     -21.701 -34.451  26.290  1.00 60.900          H  
ATOM  22552 2HH1 ARG A1420     -20.887 -32.913  26.424  1.00 60.900          H  
ATOM  22553 1HH2 ARG A1420     -17.855 -34.079  25.094  1.00 60.900          H  
ATOM  22554 2HH2 ARG A1420     -18.706 -32.699  25.747  1.00 60.900          H  
ATOM  22555  N   TYR A1421     -19.383 -38.624  20.265  1.00 36.410          N  
ATOM  22556  CA  TYR A1421     -19.494 -38.214  18.875  1.00 36.540          C  
ATOM  22557  C   TYR A1421     -18.930 -39.208  17.868  1.00 36.520          C  
ATOM  22558  O   TYR A1421     -19.243 -39.128  16.679  1.00 36.370          O  
ATOM  22559  CB  TYR A1421     -18.858 -36.844  18.711  1.00 51.100          C  
ATOM  22560  CG  TYR A1421     -19.514 -35.823  19.617  1.00 51.100          C  
ATOM  22561  CD1 TYR A1421     -18.803 -35.275  20.667  1.00 51.100          C  
ATOM  22562  CD2 TYR A1421     -20.841 -35.474  19.426  1.00 51.100          C  
ATOM  22563  CE1 TYR A1421     -19.408 -34.375  21.510  1.00 51.100          C  
ATOM  22564  CE2 TYR A1421     -21.443 -34.586  20.275  1.00 51.100          C  
ATOM  22565  CZ  TYR A1421     -20.732 -34.032  21.312  1.00 51.100          C  
ATOM  22566  OH  TYR A1421     -21.334 -33.133  22.159  1.00 51.100          O  
ATOM  22567  H   TYR A1421     -18.473 -38.795  20.683  1.00 43.690          H  
ATOM  22568  HA  TYR A1421     -20.551 -38.116  18.640  1.00 43.850          H  
ATOM  22569 1HB  TYR A1421     -17.796 -36.896  18.947  1.00 61.320          H  
ATOM  22570 2HB  TYR A1421     -18.958 -36.519  17.695  1.00 61.320          H  
ATOM  22571  HD1 TYR A1421     -17.763 -35.554  20.827  1.00 61.320          H  
ATOM  22572  HD2 TYR A1421     -21.413 -35.910  18.608  1.00 61.320          H  
ATOM  22573  HE1 TYR A1421     -18.849 -33.938  22.333  1.00 61.320          H  
ATOM  22574  HE2 TYR A1421     -22.489 -34.318  20.127  1.00 61.320          H  
ATOM  22575  HH  TYR A1421     -20.683 -32.803  22.783  1.00 61.320          H  
ATOM  22576  N   GLY A1422     -18.124 -40.157  18.323  1.00 36.810          N  
ATOM  22577  CA  GLY A1422     -17.510 -41.090  17.388  1.00 36.860          C  
ATOM  22578  C   GLY A1422     -16.210 -40.543  16.821  1.00 36.770          C  
ATOM  22579  O   GLY A1422     -15.579 -39.661  17.414  1.00 37.020          O  
ATOM  22580  H   GLY A1422     -17.890 -40.198  19.310  1.00 44.170          H  
ATOM  22581 1HA  GLY A1422     -17.333 -42.046  17.873  1.00 44.230          H  
ATOM  22582 2HA  GLY A1422     -18.202 -41.283  16.569  1.00 44.230          H  
ATOM  22583  N   SER A1423     -15.782 -41.136  15.711  1.00 36.490          N  
ATOM  22584  CA  SER A1423     -14.530 -40.818  15.049  1.00 36.370          C  
ATOM  22585  C   SER A1423     -14.731 -39.485  14.301  1.00 36.210          C  
ATOM  22586  O   SER A1423     -15.870 -39.041  14.169  1.00 36.230          O  
ATOM  22587  CB  SER A1423     -14.178 -41.971  14.115  1.00 50.970          C  
ATOM  22588  OG  SER A1423     -15.063 -42.028  13.037  1.00 50.970          O  
ATOM  22589  H   SER A1423     -16.367 -41.843  15.288  1.00 43.790          H  
ATOM  22590  HA  SER A1423     -13.763 -40.712  15.811  1.00 43.640          H  
ATOM  22591 1HB  SER A1423     -13.165 -41.904  13.758  1.00 61.160          H  
ATOM  22592 2HB  SER A1423     -14.246 -42.901  14.678  1.00 61.160          H  
ATOM  22593  HG  SER A1423     -14.771 -42.769  12.494  1.00 61.160          H  
ATOM  22594  N   PRO A1424     -13.671 -38.821  13.781  1.00 36.140          N  
ATOM  22595  CA  PRO A1424     -13.732 -37.563  13.034  1.00 36.020          C  
ATOM  22596  C   PRO A1424     -14.599 -37.556  11.756  1.00 35.860          C  
ATOM  22597  O   PRO A1424     -15.006 -36.484  11.323  1.00 35.590          O  
ATOM  22598  CB  PRO A1424     -12.255 -37.324  12.671  1.00 54.030          C  
ATOM  22599  CG  PRO A1424     -11.466 -38.066  13.725  1.00 54.030          C  
ATOM  22600  CD  PRO A1424     -12.275 -39.301  14.010  1.00 54.030          C  
ATOM  22601  HA  PRO A1424     -14.084 -36.779  13.721  1.00 43.220          H  
ATOM  22602 1HB  PRO A1424     -12.059 -37.685  11.648  1.00 64.840          H  
ATOM  22603 2HB  PRO A1424     -12.046 -36.241  12.669  1.00 64.840          H  
ATOM  22604 1HG  PRO A1424     -10.461 -38.297  13.355  1.00 64.840          H  
ATOM  22605 2HG  PRO A1424     -11.332 -37.431  14.614  1.00 64.840          H  
ATOM  22606 1HD  PRO A1424     -11.998 -40.078  13.288  1.00 64.840          H  
ATOM  22607 2HD  PRO A1424     -12.093 -39.597  15.046  1.00 64.840          H  
ATOM  22608  N   THR A1425     -14.891 -38.726  11.177  1.00 36.090          N  
ATOM  22609  CA  THR A1425     -15.686 -38.846   9.946  1.00 36.050          C  
ATOM  22610  C   THR A1425     -17.040 -38.119  10.087  1.00 35.960          C  
ATOM  22611  O   THR A1425     -17.713 -38.298  11.108  1.00 35.870          O  
ATOM  22612  CB  THR A1425     -15.930 -40.349   9.628  1.00 50.490          C  
ATOM  22613  OG1 THR A1425     -14.666 -41.022   9.463  1.00 50.490          O  
ATOM  22614  CG2 THR A1425     -16.746 -40.524   8.344  1.00 50.490          C  
ATOM  22615  H   THR A1425     -14.553 -39.586  11.582  1.00 43.310          H  
ATOM  22616  HA  THR A1425     -15.111 -38.416   9.148  1.00 43.260          H  
ATOM  22617  HB  THR A1425     -16.466 -40.804  10.464  1.00 60.580          H  
ATOM  22618  HG1 THR A1425     -14.812 -41.975   9.464  1.00 60.580          H  
ATOM  22619 1HG2 THR A1425     -16.894 -41.587   8.160  1.00 60.580          H  
ATOM  22620 2HG2 THR A1425     -17.717 -40.044   8.448  1.00 60.580          H  
ATOM  22621 3HG2 THR A1425     -16.215 -40.090   7.507  1.00 60.580          H  
ATOM  22622  N   PHE A1426     -17.498 -37.298   9.102  1.00 35.950          N  
ATOM  22623  CA  PHE A1426     -16.950 -36.962   7.771  1.00 36.250          C  
ATOM  22624  C   PHE A1426     -15.574 -36.325   7.702  1.00 35.810          C  
ATOM  22625  O   PHE A1426     -15.252 -35.436   8.480  1.00 35.860          O  
ATOM  22626  CB  PHE A1426     -17.905 -35.990   7.071  1.00 50.630          C  
ATOM  22627  CG  PHE A1426     -17.420 -35.551   5.723  1.00 50.630          C  
ATOM  22628  CD1 PHE A1426     -17.613 -36.324   4.601  1.00 50.630          C  
ATOM  22629  CD2 PHE A1426     -16.727 -34.355   5.593  1.00 50.630          C  
ATOM  22630  CE1 PHE A1426     -17.125 -35.913   3.384  1.00 50.630          C  
ATOM  22631  CE2 PHE A1426     -16.237 -33.944   4.390  1.00 50.630          C  
ATOM  22632  CZ  PHE A1426     -16.434 -34.723   3.280  1.00 50.630          C  
ATOM  22633  H   PHE A1426     -18.380 -36.854   9.305  1.00 43.140          H  
ATOM  22634  HA  PHE A1426     -16.912 -37.881   7.190  1.00 43.500          H  
ATOM  22635 1HB  PHE A1426     -18.881 -36.457   6.951  1.00 60.760          H  
ATOM  22636 2HB  PHE A1426     -18.035 -35.104   7.691  1.00 60.760          H  
ATOM  22637  HD1 PHE A1426     -18.150 -37.270   4.681  1.00 60.760          H  
ATOM  22638  HD2 PHE A1426     -16.566 -33.752   6.473  1.00 60.760          H  
ATOM  22639  HE1 PHE A1426     -17.278 -36.530   2.500  1.00 60.760          H  
ATOM  22640  HE2 PHE A1426     -15.685 -33.003   4.310  1.00 60.760          H  
ATOM  22641  HZ  PHE A1426     -16.043 -34.401   2.317  1.00 60.760          H  
ATOM  22642  N   TRP A1427     -14.779 -36.772   6.734  1.00 35.460          N  
ATOM  22643  CA  TRP A1427     -13.467 -36.204   6.487  1.00 35.070          C  
ATOM  22644  C   TRP A1427     -13.272 -36.084   4.969  1.00 35.160          C  
ATOM  22645  O   TRP A1427     -13.872 -36.858   4.223  1.00 35.330          O  
ATOM  22646  CB  TRP A1427     -12.409 -37.154   7.060  1.00 49.250          C  
ATOM  22647  CG  TRP A1427     -12.471 -38.483   6.383  1.00 49.250          C  
ATOM  22648  CD1 TRP A1427     -13.275 -39.510   6.728  1.00 49.250          C  
ATOM  22649  CD2 TRP A1427     -11.711 -38.941   5.238  1.00 49.250          C  
ATOM  22650  NE1 TRP A1427     -13.094 -40.561   5.879  1.00 49.250          N  
ATOM  22651  CE2 TRP A1427     -12.141 -40.229   4.959  1.00 49.250          C  
ATOM  22652  CE3 TRP A1427     -10.728 -38.367   4.441  1.00 49.250          C  
ATOM  22653  CZ2 TRP A1427     -11.629 -40.954   3.910  1.00 49.250          C  
ATOM  22654  CZ3 TRP A1427     -10.220 -39.082   3.390  1.00 49.250          C  
ATOM  22655  CH2 TRP A1427     -10.665 -40.346   3.126  1.00 49.250          C  
ATOM  22656  H   TRP A1427     -15.082 -37.536   6.144  1.00 42.550          H  
ATOM  22657  HA  TRP A1427     -13.418 -35.232   6.961  1.00 42.080          H  
ATOM  22658 1HB  TRP A1427     -11.409 -36.750   6.927  1.00 59.100          H  
ATOM  22659 2HB  TRP A1427     -12.577 -37.291   8.129  1.00 59.100          H  
ATOM  22660  HD1 TRP A1427     -13.962 -39.497   7.545  1.00 59.100          H  
ATOM  22661  HE1 TRP A1427     -13.582 -41.440   5.922  1.00 59.100          H  
ATOM  22662  HE3 TRP A1427     -10.377 -37.370   4.642  1.00 59.100          H  
ATOM  22663  HZ2 TRP A1427     -11.964 -41.966   3.684  1.00 59.100          H  
ATOM  22664  HZ3 TRP A1427      -9.455 -38.610   2.775  1.00 59.100          H  
ATOM  22665  HH2 TRP A1427     -10.246 -40.890   2.285  1.00 59.100          H  
ATOM  22666  N   ASP A1428     -12.406 -35.170   4.491  1.00 35.080          N  
ATOM  22667  CA  ASP A1428     -11.666 -34.173   5.271  1.00 35.120          C  
ATOM  22668  C   ASP A1428     -12.469 -32.911   5.512  1.00 34.720          C  
ATOM  22669  O   ASP A1428     -13.185 -32.431   4.632  1.00 34.570          O  
ATOM  22670  CB  ASP A1428     -10.353 -33.820   4.581  1.00 49.150          C  
ATOM  22671  CG  ASP A1428      -9.351 -34.920   4.718  1.00 49.150          C  
ATOM  22672  OD1 ASP A1428      -9.182 -35.376   5.827  1.00 49.150          O  
ATOM  22673  OD2 ASP A1428      -8.785 -35.328   3.738  1.00 49.150          O  
ATOM  22674  H   ASP A1428     -12.262 -35.164   3.491  1.00 42.100          H  
ATOM  22675  HA  ASP A1428     -11.407 -34.588   6.238  1.00 42.140          H  
ATOM  22676 1HB  ASP A1428     -10.531 -33.632   3.521  1.00 58.980          H  
ATOM  22677 2HB  ASP A1428      -9.944 -32.902   5.016  1.00 58.980          H  
ATOM  22678  N   VAL A1429     -12.298 -32.344   6.696  1.00 34.610          N  
ATOM  22679  CA  VAL A1429     -12.968 -31.103   7.036  1.00 34.320          C  
ATOM  22680  C   VAL A1429     -11.992 -29.941   7.127  1.00 34.080          C  
ATOM  22681  O   VAL A1429     -11.125 -29.902   7.997  1.00 33.960          O  
ATOM  22682  CB  VAL A1429     -13.737 -31.295   8.362  1.00 48.160          C  
ATOM  22683  CG1 VAL A1429     -14.412 -30.020   8.804  1.00 48.160          C  
ATOM  22684  CG2 VAL A1429     -14.774 -32.360   8.148  1.00 48.160          C  
ATOM  22685  H   VAL A1429     -11.685 -32.797   7.367  1.00 41.530          H  
ATOM  22686  HA  VAL A1429     -13.693 -30.878   6.255  1.00 41.180          H  
ATOM  22687  HB  VAL A1429     -13.044 -31.600   9.143  1.00 57.800          H  
ATOM  22688 1HG1 VAL A1429     -14.942 -30.191   9.731  1.00 57.800          H  
ATOM  22689 2HG1 VAL A1429     -13.657 -29.279   8.968  1.00 57.800          H  
ATOM  22690 3HG1 VAL A1429     -15.118 -29.674   8.048  1.00 57.800          H  
ATOM  22691 1HG2 VAL A1429     -15.329 -32.541   9.068  1.00 57.800          H  
ATOM  22692 2HG2 VAL A1429     -15.454 -32.033   7.371  1.00 57.800          H  
ATOM  22693 3HG2 VAL A1429     -14.293 -33.272   7.847  1.00 57.800          H  
ATOM  22694  N   SER A1430     -12.183 -28.971   6.233  1.00 34.040          N  
ATOM  22695  CA  SER A1430     -11.355 -27.771   6.115  1.00 33.850          C  
ATOM  22696  C   SER A1430     -11.763 -26.685   7.100  1.00 33.750          C  
ATOM  22697  O   SER A1430     -11.117 -25.641   7.203  1.00 33.360          O  
ATOM  22698  CB  SER A1430     -11.453 -27.234   4.705  1.00 47.470          C  
ATOM  22699  OG  SER A1430     -12.754 -26.781   4.437  1.00 47.470          O  
ATOM  22700  H   SER A1430     -12.929 -29.085   5.557  1.00 40.850          H  
ATOM  22701  HA  SER A1430     -10.319 -28.046   6.319  1.00 40.620          H  
ATOM  22702 1HB  SER A1430     -10.743 -26.416   4.576  1.00 56.960          H  
ATOM  22703 2HB  SER A1430     -11.184 -28.018   3.997  1.00 56.960          H  
ATOM  22704  HG  SER A1430     -12.730 -26.422   3.544  1.00 56.960          H  
ATOM  22705  N   ASN A1431     -12.877 -26.921   7.773  1.00 34.180          N  
ATOM  22706  CA  ASN A1431     -13.461 -25.988   8.710  1.00 34.230          C  
ATOM  22707  C   ASN A1431     -14.177 -26.708   9.843  1.00 34.430          C  
ATOM  22708  O   ASN A1431     -15.294 -27.207   9.654  1.00 34.610          O  
ATOM  22709  CB  ASN A1431     -14.446 -25.073   8.021  1.00 47.900          C  
ATOM  22710  CG  ASN A1431     -14.906 -24.013   8.955  1.00 47.900          C  
ATOM  22711  OD1 ASN A1431     -14.474 -24.017  10.134  1.00 47.900          O  
ATOM  22712  ND2 ASN A1431     -15.757 -23.120   8.497  1.00 47.900          N  
ATOM  22713  H   ASN A1431     -13.317 -27.812   7.610  1.00 41.020          H  
ATOM  22714  HA  ASN A1431     -12.658 -25.394   9.150  1.00 41.080          H  
ATOM  22715 1HB  ASN A1431     -14.004 -24.634   7.135  1.00 57.480          H  
ATOM  22716 2HB  ASN A1431     -15.309 -25.652   7.695  1.00 57.480          H  
ATOM  22717 1HD2 ASN A1431     -16.122 -22.391   9.123  1.00 57.480          H  
ATOM  22718 2HD2 ASN A1431     -16.073 -23.168   7.549  1.00 57.480          H  
ATOM  22719  N   GLY A1432     -13.571 -26.730  11.033  1.00 34.460          N  
ATOM  22720  CA  GLY A1432     -14.138 -27.431  12.190  1.00 34.700          C  
ATOM  22721  C   GLY A1432     -15.550 -26.937  12.522  1.00 34.810          C  
ATOM  22722  O   GLY A1432     -16.334 -27.663  13.149  1.00 35.060          O  
ATOM  22723  H   GLY A1432     -12.670 -26.278  11.118  1.00 41.350          H  
ATOM  22724 1HA  GLY A1432     -14.159 -28.502  11.990  1.00 41.640          H  
ATOM  22725 2HA  GLY A1432     -13.491 -27.280  13.048  1.00 41.640          H  
ATOM  22726  N   GLU A1433     -15.843 -25.688  12.130  1.00 34.690          N  
ATOM  22727  CA  GLU A1433     -17.130 -25.029  12.308  1.00 34.840          C  
ATOM  22728  C   GLU A1433     -18.229 -25.788  11.566  1.00 35.180          C  
ATOM  22729  O   GLU A1433     -19.365 -25.861  12.035  1.00 35.230          O  
ATOM  22730  CB  GLU A1433     -17.043 -23.607  11.773  1.00 48.720          C  
ATOM  22731  CG  GLU A1433     -18.187 -22.689  12.013  1.00 48.720          C  
ATOM  22732  CD  GLU A1433     -17.882 -21.299  11.451  1.00 48.720          C  
ATOM  22733  OE1 GLU A1433     -17.065 -21.178  10.530  1.00 48.720          O  
ATOM  22734  OE2 GLU A1433     -18.423 -20.347  11.959  1.00 48.720          O  
ATOM  22735  H   GLU A1433     -15.129 -25.167  11.618  1.00 41.630          H  
ATOM  22736  HA  GLU A1433     -17.373 -25.011  13.370  1.00 41.810          H  
ATOM  22737 1HB  GLU A1433     -16.125 -23.129  12.115  1.00 58.460          H  
ATOM  22738 2HB  GLU A1433     -17.003 -23.677  10.717  1.00 58.460          H  
ATOM  22739 1HG  GLU A1433     -19.079 -23.087  11.525  1.00 58.460          H  
ATOM  22740 2HG  GLU A1433     -18.383 -22.629  13.084  1.00 58.460          H  
ATOM  22741  N   SER A1434     -17.900 -26.327  10.378  1.00 35.500          N  
ATOM  22742  CA  SER A1434     -18.859 -27.060   9.564  1.00 35.920          C  
ATOM  22743  C   SER A1434     -18.912 -28.501  10.034  1.00 36.300          C  
ATOM  22744  O   SER A1434     -19.964 -29.158   9.977  1.00 36.380          O  
ATOM  22745  CB  SER A1434     -18.466 -27.021   8.092  1.00 50.120          C  
ATOM  22746  OG  SER A1434     -18.541 -25.723   7.566  1.00 50.120          O  
ATOM  22747  H   SER A1434     -16.947 -26.262  10.028  1.00 42.600          H  
ATOM  22748  HA  SER A1434     -19.842 -26.607   9.688  1.00 43.100          H  
ATOM  22749 1HB  SER A1434     -17.444 -27.395   7.988  1.00 60.140          H  
ATOM  22750 2HB  SER A1434     -19.114 -27.687   7.526  1.00 60.140          H  
ATOM  22751  HG  SER A1434     -18.318 -25.805   6.634  1.00 60.140          H  
ATOM  22752  N   GLY A1435     -17.762 -28.978  10.531  1.00 36.610          N  
ATOM  22753  CA  GLY A1435     -17.626 -30.332  11.057  1.00 36.990          C  
ATOM  22754  C   GLY A1435     -18.624 -30.483  12.193  1.00 36.900          C  
ATOM  22755  O   GLY A1435     -19.458 -31.388  12.200  1.00 37.090          O  
ATOM  22756  H   GLY A1435     -16.946 -28.361  10.495  1.00 43.930          H  
ATOM  22757 1HA  GLY A1435     -17.816 -31.065  10.274  1.00 44.390          H  
ATOM  22758 2HA  GLY A1435     -16.614 -30.481  11.428  1.00 44.390          H  
ATOM  22759  N   PHE A1436     -18.522 -29.564  13.151  1.00 36.670          N  
ATOM  22760  CA  PHE A1436     -19.405 -29.465  14.297  1.00 36.710          C  
ATOM  22761  C   PHE A1436     -19.718 -30.741  15.057  1.00 37.070          C  
ATOM  22762  O   PHE A1436     -20.842 -31.235  15.039  1.00 37.210          O  
ATOM  22763  CB  PHE A1436     -20.712 -28.761  13.932  1.00 51.380          C  
ATOM  22764  CG  PHE A1436     -21.635 -28.589  15.131  1.00 51.380          C  
ATOM  22765  CD1 PHE A1436     -21.310 -27.746  16.182  1.00 51.380          C  
ATOM  22766  CD2 PHE A1436     -22.827 -29.282  15.197  1.00 51.380          C  
ATOM  22767  CE1 PHE A1436     -22.157 -27.637  17.259  1.00 51.380          C  
ATOM  22768  CE2 PHE A1436     -23.651 -29.164  16.248  1.00 51.380          C  
ATOM  22769  CZ  PHE A1436     -23.323 -28.346  17.287  1.00 51.380          C  
ATOM  22770  H   PHE A1436     -17.773 -28.872  13.068  1.00 44.000          H  
ATOM  22771  HA  PHE A1436     -18.900 -28.808  15.004  1.00 44.050          H  
ATOM  22772 1HB  PHE A1436     -20.490 -27.777  13.515  1.00 61.650          H  
ATOM  22773 2HB  PHE A1436     -21.232 -29.335  13.167  1.00 61.650          H  
ATOM  22774  HD1 PHE A1436     -20.379 -27.184  16.150  1.00 61.650          H  
ATOM  22775  HD2 PHE A1436     -23.090 -29.952  14.377  1.00 61.650          H  
ATOM  22776  HE1 PHE A1436     -21.916 -26.993  18.092  1.00 61.650          H  
ATOM  22777  HE2 PHE A1436     -24.575 -29.732  16.263  1.00 61.650          H  
ATOM  22778  HZ  PHE A1436     -24.002 -28.263  18.137  1.00 61.650          H  
ATOM  22779  N   LYS A1437     -18.741 -31.326  15.717  1.00 37.270          N  
ATOM  22780  CA  LYS A1437     -19.159 -32.446  16.533  1.00 37.700          C  
ATOM  22781  C   LYS A1437     -19.769 -31.804  17.776  1.00 37.580          C  
ATOM  22782  O   LYS A1437     -19.082 -31.131  18.547  1.00 37.730          O  
ATOM  22783  CB  LYS A1437     -18.008 -33.398  16.865  1.00 52.610          C  
ATOM  22784  CG  LYS A1437     -17.352 -34.094  15.640  1.00 52.610          C  
ATOM  22785  CD  LYS A1437     -18.366 -34.994  14.904  1.00 52.610          C  
ATOM  22786  CE  LYS A1437     -17.737 -35.868  13.806  1.00 52.610          C  
ATOM  22787  NZ  LYS A1437     -18.799 -36.648  13.096  1.00 52.610          N  
ATOM  22788  H   LYS A1437     -17.796 -30.970  15.694  1.00 44.720          H  
ATOM  22789  HA  LYS A1437     -19.948 -33.003  16.032  1.00 45.240          H  
ATOM  22790 1HB  LYS A1437     -17.230 -32.851  17.393  1.00 63.130          H  
ATOM  22791 2HB  LYS A1437     -18.366 -34.162  17.535  1.00 63.130          H  
ATOM  22792 1HG  LYS A1437     -16.979 -33.338  14.948  1.00 63.130          H  
ATOM  22793 2HG  LYS A1437     -16.514 -34.706  15.975  1.00 63.130          H  
ATOM  22794 1HD  LYS A1437     -18.876 -35.638  15.608  1.00 63.130          H  
ATOM  22795 2HD  LYS A1437     -19.109 -34.364  14.417  1.00 63.130          H  
ATOM  22796 1HE  LYS A1437     -17.208 -35.246  13.083  1.00 63.130          H  
ATOM  22797 2HE  LYS A1437     -17.028 -36.570  14.254  1.00 63.130          H  
ATOM  22798 1HZ  LYS A1437     -18.399 -37.251  12.357  1.00 63.130          H  
ATOM  22799 2HZ  LYS A1437     -19.286 -37.228  13.760  1.00 63.130          H  
ATOM  22800 3HZ  LYS A1437     -19.446 -36.010  12.674  1.00 63.130          H  
ATOM  22801  N   GLY A1438     -21.068 -31.998  17.933  1.00 37.380          N  
ATOM  22802  CA  GLY A1438     -21.854 -31.376  18.980  1.00 37.360          C  
ATOM  22803  C   GLY A1438     -23.295 -31.856  18.831  1.00 37.460          C  
ATOM  22804  O   GLY A1438     -23.568 -32.694  17.970  1.00 37.510          O  
ATOM  22805  H   GLY A1438     -21.541 -32.568  17.243  1.00 44.860          H  
ATOM  22806 1HA  GLY A1438     -21.452 -31.630  19.957  1.00 44.830          H  
ATOM  22807 2HA  GLY A1438     -21.791 -30.299  18.858  1.00 44.830          H  
ATOM  22808  N   PRO A1439     -24.223 -31.395  19.684  1.00 37.600          N  
ATOM  22809  CA  PRO A1439     -25.629 -31.777  19.702  1.00 37.780          C  
ATOM  22810  C   PRO A1439     -26.338 -31.315  18.440  1.00 37.730          C  
ATOM  22811  O   PRO A1439     -26.054 -30.229  17.950  1.00 37.500          O  
ATOM  22812  CB  PRO A1439     -26.153 -31.052  20.947  1.00 56.670          C  
ATOM  22813  CG  PRO A1439     -25.205 -29.883  21.150  1.00 56.670          C  
ATOM  22814  CD  PRO A1439     -23.851 -30.384  20.688  1.00 56.670          C  
ATOM  22815  HA  PRO A1439     -25.706 -32.868  19.814  1.00 45.340          H  
ATOM  22816 1HB  PRO A1439     -27.195 -30.730  20.781  1.00 68.000          H  
ATOM  22817 2HB  PRO A1439     -26.166 -31.741  21.805  1.00 68.000          H  
ATOM  22818 1HG  PRO A1439     -25.547 -29.014  20.560  1.00 68.000          H  
ATOM  22819 2HG  PRO A1439     -25.205 -29.570  22.206  1.00 68.000          H  
ATOM  22820 1HD  PRO A1439     -23.312 -29.540  20.243  1.00 68.000          H  
ATOM  22821 2HD  PRO A1439     -23.294 -30.850  21.518  1.00 68.000          H  
ATOM  22822  N   LYS A1440     -27.320 -32.082  17.971  1.00 37.980          N  
ATOM  22823  CA  LYS A1440     -28.054 -31.694  16.765  1.00 38.010          C  
ATOM  22824  C   LYS A1440     -29.427 -31.076  17.018  1.00 37.530          C  
ATOM  22825  O   LYS A1440     -29.941 -30.342  16.169  1.00 37.700          O  
ATOM  22826  CB  LYS A1440     -28.217 -32.902  15.847  1.00 53.200          C  
ATOM  22827  CG  LYS A1440     -26.908 -33.432  15.275  1.00 53.200          C  
ATOM  22828  CD  LYS A1440     -27.147 -34.624  14.344  1.00 53.200          C  
ATOM  22829  CE  LYS A1440     -25.837 -35.156  13.765  1.00 53.200          C  
ATOM  22830  NZ  LYS A1440     -26.055 -36.343  12.883  1.00 53.200          N  
ATOM  22831  H   LYS A1440     -27.520 -32.965  18.423  1.00 45.580          H  
ATOM  22832  HA  LYS A1440     -27.456 -30.948  16.237  1.00 45.610          H  
ATOM  22833 1HB  LYS A1440     -28.701 -33.712  16.395  1.00 63.840          H  
ATOM  22834 2HB  LYS A1440     -28.867 -32.638  15.013  1.00 63.840          H  
ATOM  22835 1HG  LYS A1440     -26.414 -32.634  14.720  1.00 63.840          H  
ATOM  22836 2HG  LYS A1440     -26.250 -33.734  16.092  1.00 63.840          H  
ATOM  22837 1HD  LYS A1440     -27.642 -35.424  14.896  1.00 63.840          H  
ATOM  22838 2HD  LYS A1440     -27.797 -34.317  13.524  1.00 63.840          H  
ATOM  22839 1HE  LYS A1440     -25.359 -34.368  13.185  1.00 63.840          H  
ATOM  22840 2HE  LYS A1440     -25.177 -35.441  14.584  1.00 63.840          H  
ATOM  22841 1HZ  LYS A1440     -25.166 -36.662  12.523  1.00 63.840          H  
ATOM  22842 2HZ  LYS A1440     -26.488 -37.086  13.415  1.00 63.840          H  
ATOM  22843 3HZ  LYS A1440     -26.656 -36.088  12.113  1.00 63.840          H  
ATOM  22844  N   SER A1441     -30.019 -31.346  18.184  1.00 36.990          N  
ATOM  22845  CA  SER A1441     -31.380 -30.905  18.499  1.00 36.530          C  
ATOM  22846  C   SER A1441     -31.559 -29.388  18.509  1.00 36.270          C  
ATOM  22847  O   SER A1441     -32.677 -28.891  18.372  1.00 36.190          O  
ATOM  22848  CB  SER A1441     -31.793 -31.459  19.847  1.00 51.330          C  
ATOM  22849  OG  SER A1441     -31.025 -30.898  20.878  1.00 51.330          O  
ATOM  22850  H   SER A1441     -29.545 -31.918  18.864  1.00 44.390          H  
ATOM  22851  HA  SER A1441     -32.047 -31.315  17.740  1.00 43.840          H  
ATOM  22852 1HB  SER A1441     -32.848 -31.244  20.018  1.00 61.590          H  
ATOM  22853 2HB  SER A1441     -31.677 -32.541  19.846  1.00 61.590          H  
ATOM  22854  HG  SER A1441     -31.362 -31.281  21.696  1.00 61.590          H  
ATOM  22855  N   SER A1442     -30.455 -28.656  18.647  1.00 36.180          N  
ATOM  22856  CA  SER A1442     -30.453 -27.200  18.661  1.00 35.980          C  
ATOM  22857  C   SER A1442     -30.777 -26.589  17.305  1.00 35.520          C  
ATOM  22858  O   SER A1442     -31.121 -25.407  17.222  1.00 35.620          O  
ATOM  22859  CB  SER A1442     -29.078 -26.691  19.020  1.00 50.450          C  
ATOM  22860  OG  SER A1442     -28.178 -26.942  17.956  1.00 50.450          O  
ATOM  22861  H   SER A1442     -29.575 -29.139  18.750  1.00 43.420          H  
ATOM  22862  HA  SER A1442     -31.191 -26.858  19.387  1.00 43.180          H  
ATOM  22863 1HB  SER A1442     -29.123 -25.620  19.219  1.00 60.540          H  
ATOM  22864 2HB  SER A1442     -28.725 -27.183  19.924  1.00 60.540          H  
ATOM  22865  HG  SER A1442     -27.345 -26.487  18.187  1.00 60.540          H  
ATOM  22866  N   GLN A1443     -30.618 -27.379  16.232  1.00 35.180          N  
ATOM  22867  CA  GLN A1443     -30.808 -26.928  14.849  1.00 34.780          C  
ATOM  22868  C   GLN A1443     -29.883 -25.756  14.494  1.00 34.680          C  
ATOM  22869  O   GLN A1443     -30.174 -24.990  13.573  1.00 34.860          O  
ATOM  22870  CB  GLN A1443     -32.264 -26.495  14.600  1.00 48.850          C  
ATOM  22871  CG  GLN A1443     -33.299 -27.575  14.828  1.00 48.850          C  
ATOM  22872  CD  GLN A1443     -33.205 -28.670  13.807  1.00 48.850          C  
ATOM  22873  OE1 GLN A1443     -33.340 -28.429  12.604  1.00 48.850          O  
ATOM  22874  NE2 GLN A1443     -32.973 -29.883  14.267  1.00 48.850          N  
ATOM  22875  H   GLN A1443     -30.352 -28.359  16.381  1.00 42.220          H  
ATOM  22876  HA  GLN A1443     -30.568 -27.759  14.186  1.00 41.740          H  
ATOM  22877 1HB  GLN A1443     -32.518 -25.644  15.221  1.00 58.620          H  
ATOM  22878 2HB  GLN A1443     -32.363 -26.170  13.566  1.00 58.620          H  
ATOM  22879 1HG  GLN A1443     -33.142 -28.012  15.816  1.00 58.620          H  
ATOM  22880 2HG  GLN A1443     -34.291 -27.132  14.770  1.00 58.620          H  
ATOM  22881 1HE2 GLN A1443     -32.898 -30.653  13.634  1.00 58.620          H  
ATOM  22882 2HE2 GLN A1443     -32.876 -30.033  15.253  1.00 58.620          H  
ATOM  22883  N   ASN A1444     -28.755 -25.639  15.195  1.00 34.320          N  
ATOM  22884  CA  ASN A1444     -27.813 -24.551  14.991  1.00 34.290          C  
ATOM  22885  C   ASN A1444     -26.397 -24.989  15.339  1.00 33.820          C  
ATOM  22886  O   ASN A1444     -26.097 -25.268  16.504  1.00 33.560          O  
ATOM  22887  CB  ASN A1444     -28.224 -23.350  15.824  1.00 48.020          C  
ATOM  22888  CG  ASN A1444     -27.401 -22.130  15.545  1.00 48.020          C  
ATOM  22889  OD1 ASN A1444     -26.563 -22.130  14.635  1.00 48.020          O  
ATOM  22890  ND2 ASN A1444     -27.619 -21.086  16.309  1.00 48.020          N  
ATOM  22891  H   ASN A1444     -28.578 -26.305  15.943  1.00 41.180          H  
ATOM  22892  HA  ASN A1444     -27.825 -24.273  13.936  1.00 41.150          H  
ATOM  22893 1HB  ASN A1444     -29.275 -23.121  15.632  1.00 57.620          H  
ATOM  22894 2HB  ASN A1444     -28.137 -23.603  16.880  1.00 57.620          H  
ATOM  22895 1HD2 ASN A1444     -27.098 -20.242  16.169  1.00 57.620          H  
ATOM  22896 2HD2 ASN A1444     -28.307 -21.136  17.034  1.00 57.620          H  
ATOM  22897  N   LYS A1445     -25.520 -25.080  14.335  1.00 33.780          N  
ATOM  22898  CA  LYS A1445     -24.161 -25.580  14.559  1.00 33.430          C  
ATOM  22899  C   LYS A1445     -23.277 -24.597  15.322  1.00 33.340          C  
ATOM  22900  O   LYS A1445     -22.389 -23.959  14.750  1.00 33.410          O  
ATOM  22901  CB  LYS A1445     -23.460 -25.920  13.241  1.00 46.940          C  
ATOM  22902  CG  LYS A1445     -24.027 -27.095  12.453  1.00 46.940          C  
ATOM  22903  CD  LYS A1445     -23.154 -27.360  11.214  1.00 46.940          C  
ATOM  22904  CE  LYS A1445     -23.594 -28.597  10.444  1.00 46.940          C  
ATOM  22905  NZ  LYS A1445     -22.732 -28.834   9.242  1.00 46.940          N  
ATOM  22906  H   LYS A1445     -25.814 -24.803  13.408  1.00 40.540          H  
ATOM  22907  HA  LYS A1445     -24.233 -26.486  15.158  1.00 40.120          H  
ATOM  22908 1HB  LYS A1445     -23.481 -25.047  12.592  1.00 56.330          H  
ATOM  22909 2HB  LYS A1445     -22.411 -26.139  13.444  1.00 56.330          H  
ATOM  22910 1HG  LYS A1445     -24.055 -27.979  13.072  1.00 56.330          H  
ATOM  22911 2HG  LYS A1445     -25.043 -26.866  12.138  1.00 56.330          H  
ATOM  22912 1HD  LYS A1445     -23.209 -26.498  10.549  1.00 56.330          H  
ATOM  22913 2HD  LYS A1445     -22.110 -27.490  11.516  1.00 56.330          H  
ATOM  22914 1HE  LYS A1445     -23.525 -29.465  11.101  1.00 56.330          H  
ATOM  22915 2HE  LYS A1445     -24.627 -28.476  10.122  1.00 56.330          H  
ATOM  22916 1HZ  LYS A1445     -23.041 -29.665   8.761  1.00 56.330          H  
ATOM  22917 2HZ  LYS A1445     -22.788 -28.045   8.618  1.00 56.330          H  
ATOM  22918 3HZ  LYS A1445     -21.733 -28.964   9.545  1.00 56.330          H  
ATOM  22919  N   GLN A1446     -23.539 -24.490  16.619  1.00 33.250          N  
ATOM  22920  CA  GLN A1446     -22.833 -23.618  17.552  1.00 33.230          C  
ATOM  22921  C   GLN A1446     -22.525 -24.369  18.841  1.00 33.300          C  
ATOM  22922  O   GLN A1446     -23.281 -25.242  19.260  1.00 33.320          O  
ATOM  22923  CB  GLN A1446     -23.658 -22.361  17.862  1.00 46.530          C  
ATOM  22924  CG  GLN A1446     -23.892 -21.444  16.673  1.00 46.530          C  
ATOM  22925  CD  GLN A1446     -22.652 -20.658  16.276  1.00 46.530          C  
ATOM  22926  OE1 GLN A1446     -22.424 -19.550  16.776  1.00 46.530          O  
ATOM  22927  NE2 GLN A1446     -21.835 -21.231  15.404  1.00 46.530          N  
ATOM  22928  H   GLN A1446     -24.335 -25.037  16.949  1.00 39.900          H  
ATOM  22929  HA  GLN A1446     -21.884 -23.328  17.111  1.00 39.880          H  
ATOM  22930 1HB  GLN A1446     -24.637 -22.663  18.237  1.00 55.840          H  
ATOM  22931 2HB  GLN A1446     -23.171 -21.784  18.645  1.00 55.840          H  
ATOM  22932 1HG  GLN A1446     -24.208 -22.029  15.818  1.00 55.840          H  
ATOM  22933 2HG  GLN A1446     -24.671 -20.734  16.932  1.00 55.840          H  
ATOM  22934 1HE2 GLN A1446     -21.003 -20.763  15.103  1.00 55.840          H  
ATOM  22935 2HE2 GLN A1446     -22.045 -22.169  15.047  1.00 55.840          H  
ATOM  22936  N   GLY A1447     -21.423 -24.001  19.493  1.00 33.400          N  
ATOM  22937  CA  GLY A1447     -21.034 -24.614  20.766  1.00 33.550          C  
ATOM  22938  C   GLY A1447     -20.124 -25.840  20.609  1.00 33.530          C  
ATOM  22939  O   GLY A1447     -19.824 -26.527  21.587  1.00 33.270          O  
ATOM  22940  H   GLY A1447     -20.844 -23.267  19.106  1.00 40.080          H  
ATOM  22941 1HA  GLY A1447     -20.523 -23.868  21.376  1.00 40.260          H  
ATOM  22942 2HA  GLY A1447     -21.930 -24.900  21.316  1.00 40.260          H  
ATOM  22943  N   GLY A1448     -19.708 -26.128  19.379  1.00 33.870          N  
ATOM  22944  CA  GLY A1448     -18.824 -27.259  19.109  1.00 33.940          C  
ATOM  22945  C   GLY A1448     -17.395 -26.740  19.159  1.00 34.040          C  
ATOM  22946  O   GLY A1448     -17.168 -25.599  19.568  1.00 34.120          O  
ATOM  22947  H   GLY A1448     -19.998 -25.528  18.626  1.00 40.640          H  
ATOM  22948 1HA  GLY A1448     -18.972 -28.044  19.851  1.00 40.730          H  
ATOM  22949 2HA  GLY A1448     -19.039 -27.688  18.132  1.00 40.730          H  
ATOM  22950  N   LYS A1449     -16.425 -27.544  18.730  1.00 34.110          N  
ATOM  22951  CA  LYS A1449     -15.037 -27.101  18.769  1.00 34.290          C  
ATOM  22952  C   LYS A1449     -14.192 -27.721  17.652  1.00 34.480          C  
ATOM  22953  O   LYS A1449     -14.242 -28.932  17.415  1.00 34.850          O  
ATOM  22954  CB  LYS A1449     -14.435 -27.408  20.143  1.00 47.930          C  
ATOM  22955  CG  LYS A1449     -13.034 -26.879  20.327  1.00 47.930          C  
ATOM  22956  CD  LYS A1449     -12.553 -26.960  21.768  1.00 47.930          C  
ATOM  22957  CE  LYS A1449     -11.091 -26.517  21.854  1.00 47.930          C  
ATOM  22958  NZ  LYS A1449     -10.923 -25.069  21.515  1.00 47.930          N  
ATOM  22959  H   LYS A1449     -16.637 -28.476  18.405  1.00 40.930          H  
ATOM  22960  HA  LYS A1449     -15.020 -26.021  18.625  1.00 41.150          H  
ATOM  22961 1HB  LYS A1449     -15.067 -26.980  20.922  1.00 57.520          H  
ATOM  22962 2HB  LYS A1449     -14.408 -28.487  20.295  1.00 57.520          H  
ATOM  22963 1HG  LYS A1449     -12.355 -27.470  19.717  1.00 57.520          H  
ATOM  22964 2HG  LYS A1449     -13.000 -25.851  19.987  1.00 57.520          H  
ATOM  22965 1HD  LYS A1449     -13.167 -26.317  22.401  1.00 57.520          H  
ATOM  22966 2HD  LYS A1449     -12.638 -27.986  22.125  1.00 57.520          H  
ATOM  22967 1HE  LYS A1449     -10.711 -26.693  22.858  1.00 57.520          H  
ATOM  22968 2HE  LYS A1449     -10.510 -27.108  21.148  1.00 57.520          H  
ATOM  22969 1HZ  LYS A1449      -9.918 -24.813  21.555  1.00 57.520          H  
ATOM  22970 2HZ  LYS A1449     -11.253 -24.894  20.587  1.00 57.520          H  
ATOM  22971 3HZ  LYS A1449     -11.441 -24.501  22.168  1.00 57.520          H  
ATOM  22972  N   GLY A1450     -13.403 -26.881  16.976  1.00 34.320          N  
ATOM  22973  CA  GLY A1450     -12.516 -27.337  15.914  1.00 34.460          C  
ATOM  22974  C   GLY A1450     -11.150 -27.713  16.475  1.00 34.570          C  
ATOM  22975  O   GLY A1450     -10.979 -27.831  17.687  1.00 34.620          O  
ATOM  22976  H   GLY A1450     -13.420 -25.900  17.217  1.00 41.180          H  
ATOM  22977 1HA  GLY A1450     -12.960 -28.195  15.408  1.00 41.350          H  
ATOM  22978 2HA  GLY A1450     -12.404 -26.545  15.174  1.00 41.350          H  
ATOM  22979  N   LYS A1451     -10.170 -27.910  15.592  1.00 34.650          N  
ATOM  22980  CA  LYS A1451      -8.832 -28.311  16.031  1.00 34.860          C  
ATOM  22981  C   LYS A1451      -7.781 -27.248  15.722  1.00 34.790          C  
ATOM  22982  O   LYS A1451      -6.579 -27.467  15.883  1.00 34.690          O  
ATOM  22983  CB  LYS A1451      -8.473 -29.658  15.404  1.00 48.720          C  
ATOM  22984  CG  LYS A1451      -9.465 -30.801  15.774  1.00 48.720          C  
ATOM  22985  CD  LYS A1451      -9.446 -31.142  17.286  1.00 48.720          C  
ATOM  22986  CE  LYS A1451     -10.394 -32.290  17.634  1.00 48.720          C  
ATOM  22987  NZ  LYS A1451     -11.841 -31.866  17.590  1.00 48.720          N  
ATOM  22988  H   LYS A1451     -10.357 -27.800  14.604  1.00 41.580          H  
ATOM  22989  HA  LYS A1451      -8.843 -28.424  17.110  1.00 41.830          H  
ATOM  22990 1HB  LYS A1451      -8.452 -29.561  14.318  1.00 58.460          H  
ATOM  22991 2HB  LYS A1451      -7.476 -29.957  15.725  1.00 58.460          H  
ATOM  22992 1HG  LYS A1451     -10.471 -30.507  15.488  1.00 58.460          H  
ATOM  22993 2HG  LYS A1451      -9.197 -31.694  15.211  1.00 58.460          H  
ATOM  22994 1HD  LYS A1451      -8.432 -31.407  17.590  1.00 58.460          H  
ATOM  22995 2HD  LYS A1451      -9.768 -30.284  17.870  1.00 58.460          H  
ATOM  22996 1HE  LYS A1451     -10.242 -33.103  16.928  1.00 58.460          H  
ATOM  22997 2HE  LYS A1451     -10.162 -32.647  18.639  1.00 58.460          H  
ATOM  22998 1HZ  LYS A1451     -12.430 -32.649  17.830  1.00 58.460          H  
ATOM  22999 2HZ  LYS A1451     -12.001 -31.112  18.255  1.00 58.460          H  
ATOM  23000 3HZ  LYS A1451     -12.084 -31.540  16.668  1.00 58.460          H  
ATOM  23001  N   ALA A1452      -8.248 -26.105  15.255  1.00 34.950          N  
ATOM  23002  CA  ALA A1452      -7.403 -24.988  14.864  1.00 35.010          C  
ATOM  23003  C   ALA A1452      -8.218 -23.718  14.898  1.00 34.780          C  
ATOM  23004  O   ALA A1452      -9.450 -23.784  14.912  1.00 34.420          O  
ATOM  23005  CB  ALA A1452      -6.818 -25.213  13.485  1.00 48.990          C  
ATOM  23006  H   ALA A1452      -9.248 -26.004  15.173  1.00 41.940          H  
ATOM  23007  HA  ALA A1452      -6.603 -24.892  15.580  1.00 42.010          H  
ATOM  23008 1HB  ALA A1452      -6.185 -24.367  13.219  1.00 58.790          H  
ATOM  23009 2HB  ALA A1452      -6.223 -26.124  13.486  1.00 58.790          H  
ATOM  23010 3HB  ALA A1452      -7.623 -25.305  12.762  1.00 58.790          H  
ATOM  23011  N   LYS A1453      -7.549 -22.563  14.926  1.00 35.080          N  
ATOM  23012  CA  LYS A1453      -8.293 -21.307  14.850  1.00 35.000          C  
ATOM  23013  C   LYS A1453      -8.919 -21.188  13.460  1.00 34.730          C  
ATOM  23014  O   LYS A1453     -10.081 -20.810  13.303  1.00 34.770          O  
ATOM  23015  CB  LYS A1453      -7.389 -20.116  15.092  1.00 49.030          C  
ATOM  23016  CG  LYS A1453      -6.847 -19.963  16.497  1.00 49.030          C  
ATOM  23017  CD  LYS A1453      -5.963 -18.734  16.551  1.00 49.030          C  
ATOM  23018  CE  LYS A1453      -5.206 -18.575  17.853  1.00 49.030          C  
ATOM  23019  NZ  LYS A1453      -4.239 -17.419  17.759  1.00 49.030          N  
ATOM  23020  H   LYS A1453      -6.525 -22.574  14.958  1.00 42.100          H  
ATOM  23021  HA  LYS A1453      -9.093 -21.319  15.589  1.00 42.000          H  
ATOM  23022 1HB  LYS A1453      -6.549 -20.150  14.404  1.00 58.840          H  
ATOM  23023 2HB  LYS A1453      -7.946 -19.228  14.878  1.00 58.840          H  
ATOM  23024 1HG  LYS A1453      -7.671 -19.860  17.203  1.00 58.840          H  
ATOM  23025 2HG  LYS A1453      -6.266 -20.846  16.769  1.00 58.840          H  
ATOM  23026 1HD  LYS A1453      -5.261 -18.749  15.730  1.00 58.840          H  
ATOM  23027 2HD  LYS A1453      -6.589 -17.864  16.445  1.00 58.840          H  
ATOM  23028 1HE  LYS A1453      -5.905 -18.395  18.669  1.00 58.840          H  
ATOM  23029 2HE  LYS A1453      -4.649 -19.491  18.062  1.00 58.840          H  
ATOM  23030 1HZ  LYS A1453      -3.726 -17.322  18.620  1.00 58.840          H  
ATOM  23031 2HZ  LYS A1453      -3.569 -17.601  16.969  1.00 58.840          H  
ATOM  23032 3HZ  LYS A1453      -4.738 -16.567  17.568  1.00 58.840          H  
ATOM  23033  N   GLY A1454      -8.121 -21.534  12.454  1.00 34.550          N  
ATOM  23034  CA  GLY A1454      -8.510 -21.541  11.058  1.00 34.380          C  
ATOM  23035  C   GLY A1454      -8.570 -23.004  10.631  1.00 34.120          C  
ATOM  23036  O   GLY A1454      -9.105 -23.833  11.358  1.00 34.290          O  
ATOM  23037  H   GLY A1454      -7.171 -21.786  12.687  1.00 41.460          H  
ATOM  23038 1HA  GLY A1454      -9.485 -21.070  10.941  1.00 41.260          H  
ATOM  23039 2HA  GLY A1454      -7.791 -20.978  10.474  1.00 41.260          H  
ATOM  23040  N   PRO A1455      -8.090 -23.344   9.430  1.00 33.800          N  
ATOM  23041  CA  PRO A1455      -7.561 -22.537   8.329  1.00 33.630          C  
ATOM  23042  C   PRO A1455      -8.667 -21.824   7.557  1.00 33.880          C  
ATOM  23043  O   PRO A1455      -8.406 -20.962   6.731  1.00 33.740          O  
ATOM  23044  CB  PRO A1455      -6.877 -23.591   7.460  1.00 50.450          C  
ATOM  23045  CG  PRO A1455      -7.664 -24.862   7.712  1.00 50.450          C  
ATOM  23046  CD  PRO A1455      -8.063 -24.791   9.168  1.00 50.450          C  
ATOM  23047  HA  PRO A1455      -6.809 -21.824   8.694  1.00 40.360          H  
ATOM  23048 1HB  PRO A1455      -6.901 -23.276   6.406  1.00 60.530          H  
ATOM  23049 2HB  PRO A1455      -5.822 -23.680   7.748  1.00 60.530          H  
ATOM  23050 1HG  PRO A1455      -8.542 -24.915   7.039  1.00 60.530          H  
ATOM  23051 2HG  PRO A1455      -7.044 -25.742   7.488  1.00 60.530          H  
ATOM  23052 1HD  PRO A1455      -9.069 -25.228   9.306  1.00 60.530          H  
ATOM  23053 2HD  PRO A1455      -7.314 -25.283   9.809  1.00 60.530          H  
ATOM  23054  N   ALA A1456      -9.911 -22.220   7.816  1.00 34.340          N  
ATOM  23055  CA  ALA A1456     -11.080 -21.717   7.108  1.00 34.700          C  
ATOM  23056  C   ALA A1456     -11.194 -20.201   7.084  1.00 34.950          C  
ATOM  23057  O   ALA A1456     -11.598 -19.621   6.075  1.00 35.320          O  
ATOM  23058  CB  ALA A1456     -12.308 -22.281   7.758  1.00 48.440          C  
ATOM  23059  H   ALA A1456     -10.064 -22.945   8.503  1.00 41.210          H  
ATOM  23060  HA  ALA A1456     -11.018 -22.071   6.079  1.00 41.640          H  
ATOM  23061 1HB  ALA A1456     -13.193 -21.965   7.211  1.00 58.120          H  
ATOM  23062 2HB  ALA A1456     -12.214 -23.353   7.731  1.00 58.120          H  
ATOM  23063 3HB  ALA A1456     -12.378 -21.940   8.789  1.00 58.120          H  
ATOM  23064  N   LYS A1457     -10.890 -19.557   8.203  1.00 34.810          N  
ATOM  23065  CA  LYS A1457     -10.986 -18.116   8.246  1.00 35.080          C  
ATOM  23066  C   LYS A1457      -9.665 -17.510   7.742  1.00 35.270          C  
ATOM  23067  O   LYS A1457      -8.595 -17.881   8.235  1.00 35.050          O  
ATOM  23068  CB  LYS A1457     -11.316 -17.631   9.658  1.00 49.000          C  
ATOM  23069  CG  LYS A1457     -12.671 -18.080  10.263  1.00 49.000          C  
ATOM  23070  CD  LYS A1457     -13.870 -17.477   9.506  1.00 49.000          C  
ATOM  23071  CE  LYS A1457     -15.208 -17.600  10.300  1.00 49.000          C  
ATOM  23072  NZ  LYS A1457     -15.746 -18.996  10.390  1.00 49.000          N  
ATOM  23073  H   LYS A1457     -10.572 -20.081   9.003  1.00 41.770          H  
ATOM  23074  HA  LYS A1457     -11.802 -17.842   7.591  1.00 42.100          H  
ATOM  23075 1HB  LYS A1457     -10.579 -18.016  10.314  1.00 58.800          H  
ATOM  23076 2HB  LYS A1457     -11.256 -16.546   9.708  1.00 58.800          H  
ATOM  23077 1HG  LYS A1457     -12.733 -19.167  10.218  1.00 58.800          H  
ATOM  23078 2HG  LYS A1457     -12.716 -17.775  11.311  1.00 58.800          H  
ATOM  23079 1HD  LYS A1457     -13.678 -16.423   9.297  1.00 58.800          H  
ATOM  23080 2HD  LYS A1457     -13.994 -17.999   8.556  1.00 58.800          H  
ATOM  23081 1HE  LYS A1457     -15.041 -17.228  11.309  1.00 58.800          H  
ATOM  23082 2HE  LYS A1457     -15.955 -16.974   9.815  1.00 58.800          H  
ATOM  23083 1HZ  LYS A1457     -16.626 -18.988  10.929  1.00 58.800          H  
ATOM  23084 2HZ  LYS A1457     -15.940 -19.370   9.473  1.00 58.800          H  
ATOM  23085 3HZ  LYS A1457     -15.102 -19.612  10.854  1.00 58.800          H  
ATOM  23086  N   PRO A1458      -9.717 -16.480   6.867  1.00 35.750          N  
ATOM  23087  CA  PRO A1458      -8.597 -15.799   6.216  1.00 35.910          C  
ATOM  23088  C   PRO A1458      -7.663 -15.070   7.172  1.00 35.840          C  
ATOM  23089  O   PRO A1458      -6.577 -14.644   6.786  1.00 36.080          O  
ATOM  23090  CB  PRO A1458      -9.299 -14.810   5.272  1.00 53.860          C  
ATOM  23091  CG  PRO A1458     -10.648 -14.563   5.890  1.00 53.860          C  
ATOM  23092  CD  PRO A1458     -11.037 -15.880   6.519  1.00 53.860          C  
ATOM  23093  HA  PRO A1458      -8.032 -16.546   5.637  1.00 43.090          H  
ATOM  23094 1HB  PRO A1458      -8.699 -13.889   5.182  1.00 64.640          H  
ATOM  23095 2HB  PRO A1458      -9.370 -15.244   4.265  1.00 64.640          H  
ATOM  23096 1HG  PRO A1458     -10.587 -13.741   6.619  1.00 64.640          H  
ATOM  23097 2HG  PRO A1458     -11.362 -14.241   5.114  1.00 64.640          H  
ATOM  23098 1HD  PRO A1458     -11.638 -15.659   7.414  1.00 64.640          H  
ATOM  23099 2HD  PRO A1458     -11.574 -16.513   5.787  1.00 64.640          H  
ATOM  23100  N   THR A1459      -8.113 -14.879   8.402  1.00 35.580          N  
ATOM  23101  CA  THR A1459      -7.363 -14.168   9.406  1.00 35.570          C  
ATOM  23102  C   THR A1459      -6.332 -15.020  10.137  1.00 35.110          C  
ATOM  23103  O   THR A1459      -5.590 -14.489  10.967  1.00 35.090          O  
ATOM  23104  CB  THR A1459      -8.340 -13.569  10.427  1.00 49.800          C  
ATOM  23105  OG1 THR A1459      -9.087 -14.627  11.048  1.00 49.800          O  
ATOM  23106  CG2 THR A1459      -9.309 -12.647   9.708  1.00 49.800          C  
ATOM  23107  H   THR A1459      -9.006 -15.249   8.682  1.00 42.700          H  
ATOM  23108  HA  THR A1459      -6.830 -13.354   8.914  1.00 42.680          H  
ATOM  23109  HB  THR A1459      -7.792 -13.016  11.188  1.00 59.760          H  
ATOM  23110  HG1 THR A1459      -8.523 -15.095  11.688  1.00 59.760          H  
ATOM  23111 1HG2 THR A1459     -10.009 -12.228  10.430  1.00 59.760          H  
ATOM  23112 2HG2 THR A1459      -8.755 -11.842   9.227  1.00 59.760          H  
ATOM  23113 3HG2 THR A1459      -9.861 -13.203   8.957  1.00 59.760          H  
ATOM  23114  N   PHE A1460      -6.259 -16.325   9.845  1.00 34.790          N  
ATOM  23115  CA  PHE A1460      -5.290 -17.154  10.567  1.00 34.410          C  
ATOM  23116  C   PHE A1460      -4.169 -17.657   9.673  1.00 34.180          C  
ATOM  23117  O   PHE A1460      -4.330 -17.804   8.461  1.00 34.470          O  
ATOM  23118  CB  PHE A1460      -5.989 -18.305  11.263  1.00 48.330          C  
ATOM  23119  CG  PHE A1460      -6.974 -17.779  12.232  1.00 48.330          C  
ATOM  23120  CD1 PHE A1460      -8.307 -17.948  11.996  1.00 48.330          C  
ATOM  23121  CD2 PHE A1460      -6.580 -17.041  13.337  1.00 48.330          C  
ATOM  23122  CE1 PHE A1460      -9.252 -17.425  12.845  1.00 48.330          C  
ATOM  23123  CE2 PHE A1460      -7.521 -16.500  14.182  1.00 48.330          C  
ATOM  23124  CZ  PHE A1460      -8.859 -16.697  13.937  1.00 48.330          C  
ATOM  23125  H   PHE A1460      -6.900 -16.737   9.156  1.00 41.750          H  
ATOM  23126  HA  PHE A1460      -4.820 -16.546  11.337  1.00 41.290          H  
ATOM  23127 1HB  PHE A1460      -6.504 -18.919  10.531  1.00 57.990          H  
ATOM  23128 2HB  PHE A1460      -5.259 -18.922  11.791  1.00 57.990          H  
ATOM  23129  HD1 PHE A1460      -8.608 -18.512  11.120  1.00 57.990          H  
ATOM  23130  HD2 PHE A1460      -5.513 -16.876  13.533  1.00 57.990          H  
ATOM  23131  HE1 PHE A1460     -10.313 -17.582  12.647  1.00 57.990          H  
ATOM  23132  HE2 PHE A1460      -7.206 -15.917  15.044  1.00 57.990          H  
ATOM  23133  HZ  PHE A1460      -9.605 -16.274  14.608  1.00 57.990          H  
ATOM  23134  N   ASN A1461      -3.008 -17.892  10.280  1.00 33.720          N  
ATOM  23135  CA  ASN A1461      -1.831 -18.344   9.553  1.00 33.540          C  
ATOM  23136  C   ASN A1461      -1.634 -19.843   9.610  1.00 33.480          C  
ATOM  23137  O   ASN A1461      -2.062 -20.508  10.555  1.00 33.390          O  
ATOM  23138  CB  ASN A1461      -0.613 -17.661  10.096  1.00 47.030          C  
ATOM  23139  CG  ASN A1461      -0.602 -16.194   9.850  1.00 47.030          C  
ATOM  23140  OD1 ASN A1461      -0.788 -15.733   8.718  1.00 47.030          O  
ATOM  23141  ND2 ASN A1461      -0.397 -15.434  10.898  1.00 47.030          N  
ATOM  23142  H   ASN A1461      -2.928 -17.790  11.307  1.00 40.460          H  
ATOM  23143  HA  ASN A1461      -1.950 -18.074   8.504  1.00 40.250          H  
ATOM  23144 1HB  ASN A1461      -0.566 -17.839  11.171  1.00 56.430          H  
ATOM  23145 2HB  ASN A1461       0.266 -18.104   9.639  1.00 56.430          H  
ATOM  23146 1HD2 ASN A1461      -0.385 -14.439  10.800  1.00 56.430          H  
ATOM  23147 2HD2 ASN A1461      -0.266 -15.845  11.805  1.00 56.430          H  
ATOM  23148  N   TYR A1462      -0.887 -20.383   8.654  1.00 33.630          N  
ATOM  23149  CA  TYR A1462      -0.556 -21.802   8.701  1.00 33.640          C  
ATOM  23150  C   TYR A1462       0.681 -22.037   9.567  1.00 33.900          C  
ATOM  23151  O   TYR A1462       1.729 -22.476   9.089  1.00 34.120          O  
ATOM  23152  CB  TYR A1462      -0.346 -22.343   7.290  1.00 47.090          C  
ATOM  23153  CG  TYR A1462      -1.613 -22.348   6.469  1.00 47.090          C  
ATOM  23154  CD1 TYR A1462      -1.912 -21.271   5.655  1.00 47.090          C  
ATOM  23155  CD2 TYR A1462      -2.476 -23.435   6.527  1.00 47.090          C  
ATOM  23156  CE1 TYR A1462      -3.067 -21.274   4.908  1.00 47.090          C  
ATOM  23157  CE2 TYR A1462      -3.632 -23.439   5.772  1.00 47.090          C  
ATOM  23158  CZ  TYR A1462      -3.928 -22.360   4.967  1.00 47.090          C  
ATOM  23159  OH  TYR A1462      -5.075 -22.345   4.211  1.00 47.090          O  
ATOM  23160  H   TYR A1462      -0.553 -19.810   7.893  1.00 40.360          H  
ATOM  23161  HA  TYR A1462      -1.386 -22.341   9.158  1.00 40.370          H  
ATOM  23162 1HB  TYR A1462       0.402 -21.741   6.771  1.00 56.510          H  
ATOM  23163 2HB  TYR A1462       0.033 -23.363   7.343  1.00 56.510          H  
ATOM  23164  HD1 TYR A1462      -1.237 -20.419   5.606  1.00 56.510          H  
ATOM  23165  HD2 TYR A1462      -2.240 -24.286   7.166  1.00 56.510          H  
ATOM  23166  HE1 TYR A1462      -3.303 -20.423   4.270  1.00 56.510          H  
ATOM  23167  HE2 TYR A1462      -4.310 -24.292   5.814  1.00 56.510          H  
ATOM  23168  HH  TYR A1462      -5.528 -23.187   4.290  1.00 56.510          H  
ATOM  23169  N   TYR A1463       0.525 -21.720  10.845  1.00 33.910          N  
ATOM  23170  CA  TYR A1463       1.556 -21.840  11.860  1.00 34.220          C  
ATOM  23171  C   TYR A1463       1.096 -22.758  12.968  1.00 33.960          C  
ATOM  23172  O   TYR A1463      -0.090 -22.821  13.293  1.00 34.150          O  
ATOM  23173  CB  TYR A1463       1.964 -20.488  12.466  1.00 47.780          C  
ATOM  23174  CG  TYR A1463       2.631 -19.491  11.522  1.00 47.780          C  
ATOM  23175  CD1 TYR A1463       3.617 -19.893  10.632  1.00 47.780          C  
ATOM  23176  CD2 TYR A1463       2.292 -18.156  11.595  1.00 47.780          C  
ATOM  23177  CE1 TYR A1463       4.229 -18.974   9.820  1.00 47.780          C  
ATOM  23178  CE2 TYR A1463       2.908 -17.233  10.775  1.00 47.780          C  
ATOM  23179  CZ  TYR A1463       3.874 -17.641   9.889  1.00 47.780          C  
ATOM  23180  OH  TYR A1463       4.495 -16.719   9.072  1.00 47.780          O  
ATOM  23181  H   TYR A1463      -0.409 -21.385  11.097  1.00 40.690          H  
ATOM  23182  HA  TYR A1463       2.430 -22.306  11.412  1.00 41.060          H  
ATOM  23183 1HB  TYR A1463       1.073 -20.009  12.882  1.00 57.340          H  
ATOM  23184 2HB  TYR A1463       2.644 -20.665  13.297  1.00 57.340          H  
ATOM  23185  HD1 TYR A1463       3.918 -20.934  10.562  1.00 57.340          H  
ATOM  23186  HD2 TYR A1463       1.533 -17.825  12.303  1.00 57.340          H  
ATOM  23187  HE1 TYR A1463       5.000 -19.297   9.119  1.00 57.340          H  
ATOM  23188  HE2 TYR A1463       2.634 -16.179  10.833  1.00 57.340          H  
ATOM  23189  HH  TYR A1463       5.220 -17.157   8.565  1.00 57.340          H  
ATOM  23190  N   ASP A1464       2.056 -23.398  13.624  1.00 33.660          N  
ATOM  23191  CA  ASP A1464       1.782 -24.309  14.729  1.00 33.470          C  
ATOM  23192  C   ASP A1464       1.014 -23.668  15.886  1.00 33.110          C  
ATOM  23193  O   ASP A1464       0.270 -24.363  16.586  1.00 33.130          O  
ATOM  23194  CB  ASP A1464       3.094 -24.855  15.287  1.00 46.930          C  
ATOM  23195  CG  ASP A1464       3.808 -25.822  14.353  1.00 46.930          C  
ATOM  23196  OD1 ASP A1464       3.225 -26.268  13.393  1.00 46.930          O  
ATOM  23197  OD2 ASP A1464       4.953 -26.089  14.606  1.00 46.930          O  
ATOM  23198  H   ASP A1464       3.012 -23.302  13.304  1.00 40.390          H  
ATOM  23199  HA  ASP A1464       1.187 -25.139  14.344  1.00 40.160          H  
ATOM  23200 1HB  ASP A1464       3.766 -24.026  15.505  1.00 56.320          H  
ATOM  23201 2HB  ASP A1464       2.896 -25.366  16.230  1.00 56.320          H  
ATOM  23202  N   SER A1465       1.219 -22.359  16.110  1.00 32.840          N  
ATOM  23203  CA  SER A1465       0.560 -21.638  17.188  1.00 32.580          C  
ATOM  23204  C   SER A1465      -0.926 -21.289  16.965  1.00 32.380          C  
ATOM  23205  O   SER A1465      -1.649 -21.080  17.943  1.00 32.100          O  
ATOM  23206  CB  SER A1465       1.336 -20.369  17.489  1.00 45.720          C  
ATOM  23207  OG  SER A1465       1.287 -19.476  16.410  1.00 45.720          O  
ATOM  23208  H   SER A1465       1.861 -21.835  15.533  1.00 39.410          H  
ATOM  23209  HA  SER A1465       0.618 -22.266  18.075  1.00 39.100          H  
ATOM  23210 1HB  SER A1465       0.912 -19.893  18.375  1.00 54.860          H  
ATOM  23211 2HB  SER A1465       2.371 -20.618  17.715  1.00 54.860          H  
ATOM  23212  HG  SER A1465       1.715 -18.669  16.715  1.00 54.860          H  
ATOM  23213  N   ASP A1466      -1.458 -21.299  15.722  1.00 32.500          N  
ATOM  23214  CA  ASP A1466      -2.886 -20.946  15.540  1.00 32.520          C  
ATOM  23215  C   ASP A1466      -3.773 -22.196  15.647  1.00 32.680          C  
ATOM  23216  O   ASP A1466      -4.566 -22.533  14.760  1.00 32.730          O  
ATOM  23217  CB  ASP A1466      -3.134 -20.166  14.224  1.00 45.520          C  
ATOM  23218  CG  ASP A1466      -2.742 -18.605  14.272  1.00 45.520          C  
ATOM  23219  OD1 ASP A1466      -2.658 -18.027  15.368  1.00 45.520          O  
ATOM  23220  OD2 ASP A1466      -2.581 -17.998  13.205  1.00 45.520          O  
ATOM  23221  H   ASP A1466      -0.899 -21.546  14.899  1.00 39.000          H  
ATOM  23222  HA  ASP A1466      -3.169 -20.282  16.348  1.00 39.020          H  
ATOM  23223 1HB  ASP A1466      -2.550 -20.635  13.420  1.00 54.620          H  
ATOM  23224 2HB  ASP A1466      -4.178 -20.250  13.947  1.00 54.620          H  
ATOM  23225  N   ASN A1467      -3.596 -22.859  16.769  1.00 32.870          N  
ATOM  23226  CA  ASN A1467      -4.169 -24.131  17.163  1.00 33.150          C  
ATOM  23227  C   ASN A1467      -5.438 -24.017  18.004  1.00 33.300          C  
ATOM  23228  O   ASN A1467      -5.957 -22.926  18.224  1.00 33.670          O  
ATOM  23229  CB  ASN A1467      -3.062 -24.939  17.800  1.00 46.300          C  
ATOM  23230  CG  ASN A1467      -2.538 -24.325  19.026  1.00 46.300          C  
ATOM  23231  OD1 ASN A1467      -3.284 -23.970  19.943  1.00 46.300          O  
ATOM  23232  ND2 ASN A1467      -1.237 -24.140  19.043  1.00 46.300          N  
ATOM  23233  H   ASN A1467      -2.955 -22.392  17.413  1.00 39.440          H  
ATOM  23234  HA  ASN A1467      -4.441 -24.662  16.252  1.00 39.780          H  
ATOM  23235 1HB  ASN A1467      -3.411 -25.943  18.025  1.00 55.560          H  
ATOM  23236 2HB  ASN A1467      -2.241 -25.035  17.086  1.00 55.560          H  
ATOM  23237 1HD2 ASN A1467      -0.785 -23.697  19.815  1.00 55.560          H  
ATOM  23238 2HD2 ASN A1467      -0.679 -24.410  18.231  1.00 55.560          H  
ATOM  23239  N   SER A1468      -5.914 -25.164  18.493  1.00 33.100          N  
ATOM  23240  CA  SER A1468      -7.136 -25.306  19.284  1.00 33.230          C  
ATOM  23241  C   SER A1468      -7.133 -24.596  20.663  1.00 33.250          C  
ATOM  23242  O   SER A1468      -8.188 -24.474  21.313  1.00 33.200          O  
ATOM  23243  CB  SER A1468      -7.401 -26.785  19.491  1.00 46.470          C  
ATOM  23244  OG  SER A1468      -6.416 -27.368  20.297  1.00 46.470          O  
ATOM  23245  H   SER A1468      -5.413 -26.019  18.290  1.00 39.720          H  
ATOM  23246  HA  SER A1468      -7.952 -24.887  18.692  1.00 39.880          H  
ATOM  23247 1HB  SER A1468      -8.377 -26.924  19.942  1.00 55.760          H  
ATOM  23248 2HB  SER A1468      -7.415 -27.278  18.539  1.00 55.760          H  
ATOM  23249  HG  SER A1468      -6.651 -28.298  20.373  1.00 55.760          H  
ATOM  23250  N   LEU A1469      -5.965 -24.187  21.155  1.00 33.410          N  
ATOM  23251  CA  LEU A1469      -5.881 -23.524  22.456  1.00 33.550          C  
ATOM  23252  C   LEU A1469      -6.608 -22.185  22.444  1.00 33.410          C  
ATOM  23253  O   LEU A1469      -6.503 -21.427  21.480  1.00 33.440          O  
ATOM  23254  CB  LEU A1469      -4.411 -23.312  22.827  1.00 46.910          C  
ATOM  23255  CG  LEU A1469      -3.584 -24.598  23.118  1.00 46.910          C  
ATOM  23256  CD1 LEU A1469      -2.123 -24.245  23.173  1.00 46.910          C  
ATOM  23257  CD2 LEU A1469      -4.004 -25.190  24.467  1.00 46.910          C  
ATOM  23258  H   LEU A1469      -5.119 -24.282  20.590  1.00 40.090          H  
ATOM  23259  HA  LEU A1469      -6.364 -24.156  23.194  1.00 40.260          H  
ATOM  23260 1HB  LEU A1469      -3.931 -22.767  22.021  1.00 56.300          H  
ATOM  23261 2HB  LEU A1469      -4.379 -22.689  23.704  1.00 56.300          H  
ATOM  23262  HG  LEU A1469      -3.741 -25.331  22.322  1.00 56.300          H  
ATOM  23263 1HD1 LEU A1469      -1.533 -25.138  23.380  1.00 56.300          H  
ATOM  23264 2HD1 LEU A1469      -1.814 -23.827  22.218  1.00 56.300          H  
ATOM  23265 3HD1 LEU A1469      -1.956 -23.539  23.934  1.00 56.300          H  
ATOM  23266 1HD2 LEU A1469      -3.407 -26.080  24.667  1.00 56.300          H  
ATOM  23267 2HD2 LEU A1469      -3.834 -24.458  25.256  1.00 56.300          H  
ATOM  23268 3HD2 LEU A1469      -5.051 -25.466  24.450  1.00 56.300          H  
ATOM  23269  N   GLY A1470      -7.329 -21.881  23.524  1.00 33.320          N  
ATOM  23270  CA  GLY A1470      -8.035 -20.610  23.596  1.00 33.250          C  
ATOM  23271  C   GLY A1470      -7.080 -19.478  23.918  1.00 33.350          C  
ATOM  23272  O   GLY A1470      -5.960 -19.710  24.386  1.00 33.190          O  
ATOM  23273  H   GLY A1470      -7.395 -22.539  24.286  1.00 39.980          H  
ATOM  23274 1HA  GLY A1470      -8.532 -20.416  22.646  1.00 39.900          H  
ATOM  23275 2HA  GLY A1470      -8.809 -20.666  24.362  1.00 39.900          H  
ATOM  23276  N   SER A1471      -7.549 -18.247  23.720  1.00 33.710          N  
ATOM  23277  CA  SER A1471      -6.740 -17.074  24.012  1.00 33.790          C  
ATOM  23278  C   SER A1471      -7.632 -15.830  24.255  1.00 34.130          C  
ATOM  23279  O   SER A1471      -8.588 -15.625  23.504  1.00 34.320          O  
ATOM  23280  CB  SER A1471      -5.795 -16.800  22.853  1.00 47.270          C  
ATOM  23281  OG  SER A1471      -5.012 -15.657  23.094  1.00 47.270          O  
ATOM  23282  H   SER A1471      -8.478 -18.118  23.347  1.00 40.450          H  
ATOM  23283  HA  SER A1471      -6.141 -17.324  24.870  1.00 40.550          H  
ATOM  23284 1HB  SER A1471      -5.145 -17.666  22.708  1.00 56.730          H  
ATOM  23285 2HB  SER A1471      -6.373 -16.667  21.941  1.00 56.730          H  
ATOM  23286  HG  SER A1471      -4.472 -15.538  22.307  1.00 56.730          H  
ATOM  23287  N   SER A1472      -7.340 -15.003  25.281  1.00 34.300          N  
ATOM  23288  CA  SER A1472      -6.259 -15.215  26.242  1.00 34.610          C  
ATOM  23289  C   SER A1472      -6.641 -16.332  27.197  1.00 34.350          C  
ATOM  23290  O   SER A1472      -7.821 -16.673  27.324  1.00 34.560          O  
ATOM  23291  CB  SER A1472      -5.973 -13.941  27.011  1.00 48.330          C  
ATOM  23292  OG  SER A1472      -7.047 -13.609  27.844  1.00 48.330          O  
ATOM  23293  H   SER A1472      -7.919 -14.193  25.428  1.00 41.160          H  
ATOM  23294  HA  SER A1472      -5.343 -15.489  25.712  1.00 41.530          H  
ATOM  23295 1HB  SER A1472      -5.073 -14.072  27.609  1.00 58.000          H  
ATOM  23296 2HB  SER A1472      -5.787 -13.130  26.312  1.00 58.000          H  
ATOM  23297  HG  SER A1472      -6.791 -12.795  28.293  1.00 58.000          H  
ATOM  23298  N   TYR A1473      -5.645 -16.915  27.839  1.00 33.970          N  
ATOM  23299  CA  TYR A1473      -5.874 -17.981  28.785  1.00 33.810          C  
ATOM  23300  C   TYR A1473      -4.613 -18.068  29.628  1.00 33.770          C  
ATOM  23301  O   TYR A1473      -3.536 -17.742  29.128  1.00 34.000          O  
ATOM  23302  CB  TYR A1473      -6.175 -19.258  28.019  1.00 47.400          C  
ATOM  23303  CG  TYR A1473      -6.905 -20.306  28.765  1.00 47.400          C  
ATOM  23304  CD1 TYR A1473      -8.275 -20.170  28.939  1.00 47.400          C  
ATOM  23305  CD2 TYR A1473      -6.252 -21.408  29.252  1.00 47.400          C  
ATOM  23306  CE1 TYR A1473      -8.984 -21.137  29.617  1.00 47.400          C  
ATOM  23307  CE2 TYR A1473      -6.964 -22.375  29.927  1.00 47.400          C  
ATOM  23308  CZ  TYR A1473      -8.312 -22.244  30.113  1.00 47.400          C  
ATOM  23309  OH  TYR A1473      -9.005 -23.222  30.783  1.00 47.400          O  
ATOM  23310  H   TYR A1473      -4.703 -16.598  27.678  1.00 40.760          H  
ATOM  23311  HA  TYR A1473      -6.712 -17.726  29.438  1.00 40.570          H  
ATOM  23312 1HB  TYR A1473      -6.725 -19.039  27.102  1.00 56.880          H  
ATOM  23313 2HB  TYR A1473      -5.246 -19.663  27.729  1.00 56.880          H  
ATOM  23314  HD1 TYR A1473      -8.790 -19.291  28.540  1.00 56.880          H  
ATOM  23315  HD2 TYR A1473      -5.182 -21.516  29.101  1.00 56.880          H  
ATOM  23316  HE1 TYR A1473     -10.059 -21.033  29.758  1.00 56.880          H  
ATOM  23317  HE2 TYR A1473      -6.467 -23.255  30.317  1.00 56.880          H  
ATOM  23318  HH  TYR A1473      -8.396 -23.927  31.030  1.00 56.880          H  
ATOM  23319  N   ASP A1474      -4.711 -18.477  30.888  1.00 33.530          N  
ATOM  23320  CA  ASP A1474      -3.539 -18.583  31.762  1.00 33.530          C  
ATOM  23321  C   ASP A1474      -2.897 -19.961  31.988  1.00 33.350          C  
ATOM  23322  O   ASP A1474      -2.074 -20.113  32.884  1.00 33.330          O  
ATOM  23323  CB  ASP A1474      -3.903 -17.950  33.104  1.00 46.940          C  
ATOM  23324  CG  ASP A1474      -5.132 -18.606  33.714  1.00 46.940          C  
ATOM  23325  OD1 ASP A1474      -5.876 -19.220  32.955  1.00 46.940          O  
ATOM  23326  OD2 ASP A1474      -5.346 -18.479  34.897  1.00 46.940          O  
ATOM  23327  H   ASP A1474      -5.617 -18.739  31.300  1.00 40.240          H  
ATOM  23328  HA  ASP A1474      -2.763 -17.952  31.320  1.00 40.240          H  
ATOM  23329 1HB  ASP A1474      -3.068 -18.059  33.797  1.00 56.330          H  
ATOM  23330 2HB  ASP A1474      -4.089 -16.884  32.978  1.00 56.330          H  
ATOM  23331  N   ASP A1475      -3.248 -20.973  31.204  1.00 33.350          N  
ATOM  23332  CA  ASP A1475      -2.640 -22.293  31.387  1.00 33.250          C  
ATOM  23333  C   ASP A1475      -1.141 -22.259  31.113  1.00 33.210          C  
ATOM  23334  O   ASP A1475      -0.686 -21.608  30.171  1.00 33.280          O  
ATOM  23335  CB  ASP A1475      -3.263 -23.397  30.536  1.00 46.590          C  
ATOM  23336  CG  ASP A1475      -2.839 -24.781  31.028  1.00 46.590          C  
ATOM  23337  OD1 ASP A1475      -1.762 -25.248  30.677  1.00 46.590          O  
ATOM  23338  OD2 ASP A1475      -3.595 -25.362  31.765  1.00 46.590          O  
ATOM  23339  H   ASP A1475      -3.933 -20.811  30.481  1.00 40.020          H  
ATOM  23340  HA  ASP A1475      -2.780 -22.580  32.433  1.00 39.900          H  
ATOM  23341 1HB  ASP A1475      -4.319 -23.332  30.595  1.00 55.910          H  
ATOM  23342 2HB  ASP A1475      -2.977 -23.295  29.505  1.00 55.910          H  
ATOM  23343  N   ASP A1476      -0.378 -23.042  31.874  1.00 33.150          N  
ATOM  23344  CA  ASP A1476       1.072 -23.112  31.715  1.00 33.170          C  
ATOM  23345  C   ASP A1476       1.511 -23.459  30.290  1.00 33.080          C  
ATOM  23346  O   ASP A1476       2.546 -22.977  29.828  1.00 33.310          O  
ATOM  23347  CB  ASP A1476       1.643 -24.199  32.626  1.00 46.430          C  
ATOM  23348  CG  ASP A1476       1.590 -23.883  34.109  1.00 46.430          C  
ATOM  23349  OD1 ASP A1476       1.350 -22.754  34.494  1.00 46.430          O  
ATOM  23350  OD2 ASP A1476       1.757 -24.787  34.877  1.00 46.430          O  
ATOM  23351  H   ASP A1476      -0.815 -23.577  32.610  1.00 39.780          H  
ATOM  23352  HA  ASP A1476       1.496 -22.143  31.982  1.00 39.800          H  
ATOM  23353 1HB  ASP A1476       1.093 -25.130  32.444  1.00 55.720          H  
ATOM  23354 2HB  ASP A1476       2.682 -24.388  32.341  1.00 55.720          H  
ATOM  23355  N   ASP A1477       0.734 -24.301  29.598  1.00 32.830          N  
ATOM  23356  CA  ASP A1477       1.079 -24.720  28.242  1.00 32.850          C  
ATOM  23357  C   ASP A1477       0.299 -23.972  27.156  1.00 32.520          C  
ATOM  23358  O   ASP A1477       0.268 -24.405  25.999  1.00 32.090          O  
ATOM  23359  CB  ASP A1477       0.877 -26.231  28.077  1.00 45.980          C  
ATOM  23360  CG  ASP A1477       1.874 -27.093  28.893  1.00 45.980          C  
ATOM  23361  OD1 ASP A1477       3.016 -26.710  29.026  1.00 45.980          O  
ATOM  23362  OD2 ASP A1477       1.478 -28.138  29.355  1.00 45.980          O  
ATOM  23363  H   ASP A1477      -0.127 -24.684  30.024  1.00 39.400          H  
ATOM  23364  HA  ASP A1477       2.137 -24.512  28.086  1.00 39.420          H  
ATOM  23365 1HB  ASP A1477      -0.136 -26.484  28.401  1.00 55.180          H  
ATOM  23366 2HB  ASP A1477       0.963 -26.500  27.027  1.00 55.180          H  
ATOM  23367  N   ASN A1478      -0.373 -22.885  27.519  1.00 32.840          N  
ATOM  23368  CA  ASN A1478      -1.142 -22.120  26.549  1.00 32.900          C  
ATOM  23369  C   ASN A1478      -0.210 -21.362  25.597  1.00 32.830          C  
ATOM  23370  O   ASN A1478       0.901 -21.002  25.970  1.00 32.950          O  
ATOM  23371  CB  ASN A1478      -2.123 -21.194  27.222  1.00 46.040          C  
ATOM  23372  CG  ASN A1478      -3.125 -20.697  26.269  1.00 46.040          C  
ATOM  23373  OD1 ASN A1478      -2.892 -19.674  25.625  1.00 46.040          O  
ATOM  23374  ND2 ASN A1478      -4.225 -21.392  26.111  1.00 46.040          N  
ATOM  23375  H   ASN A1478      -0.323 -22.552  28.487  1.00 39.410          H  
ATOM  23376  HA  ASN A1478      -1.723 -22.819  25.959  1.00 39.480          H  
ATOM  23377 1HB  ASN A1478      -2.628 -21.701  28.018  1.00 55.240          H  
ATOM  23378 2HB  ASN A1478      -1.589 -20.349  27.663  1.00 55.240          H  
ATOM  23379 1HD2 ASN A1478      -4.929 -21.039  25.447  1.00 55.240          H  
ATOM  23380 2HD2 ASN A1478      -4.378 -22.236  26.625  1.00 55.240          H  
ATOM  23381  N   ALA A1479      -0.658 -21.120  24.356  1.00 32.710          N  
ATOM  23382  CA  ALA A1479       0.119 -20.373  23.363  1.00 32.740          C  
ATOM  23383  C   ALA A1479       0.009 -18.842  23.500  1.00 32.720          C  
ATOM  23384  O   ALA A1479       0.676 -18.113  22.771  1.00 32.660          O  
ATOM  23385  CB  ALA A1479      -0.325 -20.782  21.965  1.00 45.820          C  
ATOM  23386  H   ALA A1479      -1.568 -21.459  24.081  1.00 39.250          H  
ATOM  23387  HA  ALA A1479       1.168 -20.641  23.495  1.00 39.290          H  
ATOM  23388 1HB  ALA A1479       0.278 -20.266  21.218  1.00 54.990          H  
ATOM  23389 2HB  ALA A1479      -0.205 -21.857  21.849  1.00 54.990          H  
ATOM  23390 3HB  ALA A1479      -1.374 -20.515  21.831  1.00 54.990          H  
ATOM  23391  N   GLY A1480      -0.856 -18.368  24.398  1.00 32.840          N  
ATOM  23392  CA  GLY A1480      -1.097 -16.949  24.650  1.00 32.910          C  
ATOM  23393  C   GLY A1480       0.102 -16.112  25.157  1.00 32.590          C  
ATOM  23394  O   GLY A1480       0.188 -14.933  24.807  1.00 32.680          O  
ATOM  23395  H   GLY A1480      -1.397 -19.027  24.942  1.00 39.410          H  
ATOM  23396 1HA  GLY A1480      -1.470 -16.499  23.731  1.00 39.490          H  
ATOM  23397 2HA  GLY A1480      -1.913 -16.866  25.369  1.00 39.490          H  
ATOM  23398  N   PRO A1481       0.984 -16.641  26.041  1.00 32.310          N  
ATOM  23399  CA  PRO A1481       2.170 -15.990  26.566  1.00 32.060          C  
ATOM  23400  C   PRO A1481       3.143 -15.681  25.443  1.00 31.700          C  
ATOM  23401  O   PRO A1481       3.149 -16.350  24.415  1.00 31.310          O  
ATOM  23402  CB  PRO A1481       2.743 -17.025  27.543  1.00 48.090          C  
ATOM  23403  CG  PRO A1481       1.568 -17.890  27.902  1.00 48.090          C  
ATOM  23404  CD  PRO A1481       0.754 -17.950  26.648  1.00 48.090          C  
ATOM  23405  HA  PRO A1481       1.879 -15.071  27.088  1.00 38.470          H  
ATOM  23406 1HB  PRO A1481       3.558 -17.580  27.053  1.00 57.710          H  
ATOM  23407 2HB  PRO A1481       3.181 -16.515  28.415  1.00 57.710          H  
ATOM  23408 1HG  PRO A1481       1.914 -18.897  28.208  1.00 57.710          H  
ATOM  23409 2HG  PRO A1481       1.012 -17.473  28.753  1.00 57.710          H  
ATOM  23410 1HD  PRO A1481       1.194 -18.703  26.013  1.00 57.710          H  
ATOM  23411 2HD  PRO A1481      -0.296 -18.132  26.903  1.00 57.710          H  
ATOM  23412  N   LEU A1482       3.973 -14.681  25.657  1.00 31.920          N  
ATOM  23413  CA  LEU A1482       4.978 -14.309  24.681  1.00 31.690          C  
ATOM  23414  C   LEU A1482       6.028 -15.387  24.514  1.00 31.800          C  
ATOM  23415  O   LEU A1482       6.271 -16.191  25.417  1.00 31.930          O  
ATOM  23416  CB  LEU A1482       5.696 -13.049  25.134  1.00 44.460          C  
ATOM  23417  CG  LEU A1482       4.900 -11.766  25.234  1.00 44.460          C  
ATOM  23418  CD1 LEU A1482       5.771 -10.750  25.900  1.00 44.460          C  
ATOM  23419  CD2 LEU A1482       4.503 -11.269  23.855  1.00 44.460          C  
ATOM  23420  H   LEU A1482       3.912 -14.166  26.522  1.00 38.300          H  
ATOM  23421  HA  LEU A1482       4.494 -14.158  23.720  1.00 38.030          H  
ATOM  23422 1HB  LEU A1482       6.103 -13.247  26.113  1.00 53.350          H  
ATOM  23423 2HB  LEU A1482       6.529 -12.871  24.450  1.00 53.350          H  
ATOM  23424  HG  LEU A1482       4.011 -11.925  25.841  1.00 53.350          H  
ATOM  23425 1HD1 LEU A1482       5.229  -9.823  26.001  1.00 53.350          H  
ATOM  23426 2HD1 LEU A1482       6.056 -11.109  26.890  1.00 53.350          H  
ATOM  23427 3HD1 LEU A1482       6.669 -10.579  25.308  1.00 53.350          H  
ATOM  23428 1HD2 LEU A1482       3.954 -10.343  23.959  1.00 53.350          H  
ATOM  23429 2HD2 LEU A1482       5.398 -11.094  23.259  1.00 53.350          H  
ATOM  23430 3HD2 LEU A1482       3.872 -12.000  23.358  1.00 53.350          H  
ATOM  23431  N   ASN A1483       6.623 -15.436  23.332  1.00 31.820          N  
ATOM  23432  CA  ASN A1483       7.687 -16.383  23.078  1.00 32.030          C  
ATOM  23433  C   ASN A1483       8.992 -15.786  23.559  1.00 32.070          C  
ATOM  23434  O   ASN A1483       9.103 -14.570  23.730  1.00 32.060          O  
ATOM  23435  CB  ASN A1483       7.751 -16.779  21.607  1.00 44.760          C  
ATOM  23436  CG  ASN A1483       8.545 -18.080  21.365  1.00 44.760          C  
ATOM  23437  OD1 ASN A1483       9.072 -18.683  22.317  1.00 44.760          O  
ATOM  23438  ND2 ASN A1483       8.620 -18.508  20.133  1.00 44.760          N  
ATOM  23439  H   ASN A1483       6.354 -14.783  22.611  1.00 38.180          H  
ATOM  23440  HA  ASN A1483       7.503 -17.283  23.666  1.00 38.440          H  
ATOM  23441 1HB  ASN A1483       6.738 -16.912  21.226  1.00 53.710          H  
ATOM  23442 2HB  ASN A1483       8.211 -15.977  21.037  1.00 53.710          H  
ATOM  23443 1HD2 ASN A1483       9.124 -19.352  19.924  1.00 53.710          H  
ATOM  23444 2HD2 ASN A1483       8.182 -17.997  19.394  1.00 53.710          H  
ATOM  23445  N   TYR A1484       9.962 -16.663  23.762  1.00 32.180          N  
ATOM  23446  CA  TYR A1484      11.319 -16.336  24.177  1.00 32.320          C  
ATOM  23447  C   TYR A1484      11.375 -15.727  25.564  1.00 31.830          C  
ATOM  23448  O   TYR A1484      12.141 -14.799  25.819  1.00 31.940          O  
ATOM  23449  CB  TYR A1484      11.965 -15.395  23.166  1.00 45.190          C  
ATOM  23450  CG  TYR A1484      11.802 -15.882  21.746  1.00 45.190          C  
ATOM  23451  CD1 TYR A1484      11.088 -15.115  20.838  1.00 45.190          C  
ATOM  23452  CD2 TYR A1484      12.313 -17.106  21.363  1.00 45.190          C  
ATOM  23453  CE1 TYR A1484      10.907 -15.563  19.549  1.00 45.190          C  
ATOM  23454  CE2 TYR A1484      12.122 -17.554  20.080  1.00 45.190          C  
ATOM  23455  CZ  TYR A1484      11.430 -16.789  19.169  1.00 45.190          C  
ATOM  23456  OH  TYR A1484      11.241 -17.247  17.878  1.00 45.190          O  
ATOM  23457  H   TYR A1484       9.733 -17.630  23.563  1.00 38.620          H  
ATOM  23458  HA  TYR A1484      11.897 -17.260  24.213  1.00 38.780          H  
ATOM  23459 1HB  TYR A1484      11.547 -14.393  23.250  1.00 54.230          H  
ATOM  23460 2HB  TYR A1484      13.031 -15.322  23.380  1.00 54.230          H  
ATOM  23461  HD1 TYR A1484      10.670 -14.155  21.147  1.00 54.230          H  
ATOM  23462  HD2 TYR A1484      12.861 -17.721  22.073  1.00 54.230          H  
ATOM  23463  HE1 TYR A1484      10.349 -14.958  18.835  1.00 54.230          H  
ATOM  23464  HE2 TYR A1484      12.520 -18.522  19.780  1.00 54.230          H  
ATOM  23465  HH  TYR A1484      11.570 -18.177  17.801  1.00 54.230          H  
ATOM  23466  N   MET A1485      10.550 -16.246  26.460  1.00 31.340          N  
ATOM  23467  CA  MET A1485      10.562 -15.816  27.844  1.00 30.920          C  
ATOM  23468  C   MET A1485      11.595 -16.664  28.563  1.00 31.210          C  
ATOM  23469  O   MET A1485      11.546 -17.893  28.499  1.00 31.580          O  
ATOM  23470  CB  MET A1485       9.172 -15.943  28.435  1.00 43.460          C  
ATOM  23471  CG  MET A1485       8.135 -15.050  27.747  1.00 43.460          C  
ATOM  23472  SD  MET A1485       8.385 -13.276  28.014  1.00 43.460          S  
ATOM  23473  CE  MET A1485       9.162 -12.693  26.497  1.00 43.460          C  
ATOM  23474  H   MET A1485       9.924 -16.984  26.171  1.00 37.610          H  
ATOM  23475  HA  MET A1485      10.881 -14.785  27.894  1.00 37.100          H  
ATOM  23476 1HB  MET A1485       8.836 -16.976  28.356  1.00 52.150          H  
ATOM  23477 2HB  MET A1485       9.198 -15.683  29.492  1.00 52.150          H  
ATOM  23478 1HG  MET A1485       8.196 -15.228  26.677  1.00 52.150          H  
ATOM  23479 2HG  MET A1485       7.130 -15.319  28.072  1.00 52.150          H  
ATOM  23480 1HE  MET A1485       9.325 -11.635  26.576  1.00 52.150          H  
ATOM  23481 2HE  MET A1485      10.109 -13.190  26.342  1.00 52.150          H  
ATOM  23482 3HE  MET A1485       8.527 -12.894  25.650  1.00 52.150          H  
ATOM  23483  N   HIS A1486      12.543 -16.013  29.228  1.00 31.130          N  
ATOM  23484  CA  HIS A1486      13.639 -16.733  29.851  1.00 31.350          C  
ATOM  23485  C   HIS A1486      13.859 -16.496  31.351  1.00 31.500          C  
ATOM  23486  O   HIS A1486      14.713 -17.153  31.943  1.00 31.230          O  
ATOM  23487  CB  HIS A1486      14.937 -16.361  29.120  1.00 43.800          C  
ATOM  23488  CG  HIS A1486      14.932 -16.679  27.631  1.00 43.800          C  
ATOM  23489  ND1 HIS A1486      14.868 -17.970  27.143  1.00 43.800          N  
ATOM  23490  CD2 HIS A1486      15.014 -15.869  26.543  1.00 43.800          C  
ATOM  23491  CE1 HIS A1486      14.906 -17.938  25.818  1.00 43.800          C  
ATOM  23492  NE2 HIS A1486      15.011 -16.683  25.428  1.00 43.800          N  
ATOM  23493  H   HIS A1486      12.504 -15.002  29.257  1.00 37.360          H  
ATOM  23494  HA  HIS A1486      13.474 -17.799  29.719  1.00 37.620          H  
ATOM  23495 1HB  HIS A1486      15.117 -15.290  29.234  1.00 52.560          H  
ATOM  23496 2HB  HIS A1486      15.775 -16.879  29.581  1.00 52.560          H  
ATOM  23497  HD1 HIS A1486      14.474 -18.742  27.647  1.00 52.560          H  
ATOM  23498  HD2 HIS A1486      15.091 -14.787  26.427  1.00 52.560          H  
ATOM  23499  HE1 HIS A1486      14.866 -18.862  25.243  1.00 52.560          H  
ATOM  23500  N   HIS A1487      13.108 -15.579  31.976  1.00 32.000          N  
ATOM  23501  CA  HIS A1487      13.405 -15.225  33.368  1.00 32.250          C  
ATOM  23502  C   HIS A1487      12.302 -15.561  34.366  1.00 32.350          C  
ATOM  23503  O   HIS A1487      12.144 -14.905  35.403  1.00 32.570          O  
ATOM  23504  CB  HIS A1487      13.775 -13.745  33.432  1.00 45.050          C  
ATOM  23505  CG  HIS A1487      14.958 -13.473  32.565  1.00 45.050          C  
ATOM  23506  ND1 HIS A1487      16.274 -13.791  32.891  1.00 45.050          N  
ATOM  23507  CD2 HIS A1487      14.978 -12.979  31.351  1.00 45.050          C  
ATOM  23508  CE1 HIS A1487      17.048 -13.474  31.857  1.00 45.050          C  
ATOM  23509  NE2 HIS A1487      16.275 -12.981  30.899  1.00 45.050          N  
ATOM  23510  H   HIS A1487      12.383 -15.078  31.482  1.00 38.400          H  
ATOM  23511  HA  HIS A1487      14.279 -15.783  33.675  1.00 38.700          H  
ATOM  23512 1HB  HIS A1487      12.933 -13.140  33.086  1.00 54.060          H  
ATOM  23513 2HB  HIS A1487      14.003 -13.446  34.449  1.00 54.060          H  
ATOM  23514  HD2 HIS A1487      14.098 -12.668  30.844  1.00 54.060          H  
ATOM  23515  HE1 HIS A1487      18.123 -13.610  31.800  1.00 54.060          H  
ATOM  23516  HE2 HIS A1487      16.554 -12.653  29.946  1.00 54.060          H  
ATOM  23517  N   ASN A1488      11.498 -16.568  34.055  1.00 32.280          N  
ATOM  23518  CA  ASN A1488      10.422 -16.972  34.957  1.00 32.490          C  
ATOM  23519  C   ASN A1488      10.989 -17.885  36.036  1.00 32.440          C  
ATOM  23520  O   ASN A1488      10.794 -19.102  36.005  1.00 32.360          O  
ATOM  23521  CB  ASN A1488       9.298 -17.662  34.203  1.00 45.400          C  
ATOM  23522  CG  ASN A1488       8.059 -17.863  35.054  1.00 45.400          C  
ATOM  23523  OD1 ASN A1488       7.917 -17.267  36.131  1.00 45.400          O  
ATOM  23524  ND2 ASN A1488       7.150 -18.686  34.578  1.00 45.400          N  
ATOM  23525  H   ASN A1488      11.658 -17.073  33.195  1.00 38.740          H  
ATOM  23526  HA  ASN A1488      10.021 -16.086  35.454  1.00 38.990          H  
ATOM  23527 1HB  ASN A1488       9.034 -17.081  33.321  1.00 54.480          H  
ATOM  23528 2HB  ASN A1488       9.643 -18.638  33.859  1.00 54.480          H  
ATOM  23529 1HD2 ASN A1488       6.307 -18.854  35.093  1.00 54.480          H  
ATOM  23530 2HD2 ASN A1488       7.299 -19.145  33.703  1.00 54.480          H  
ATOM  23531  N   TYR A1489      11.725 -17.285  36.959  1.00 32.580          N  
ATOM  23532  CA  TYR A1489      12.427 -18.024  37.997  1.00 32.640          C  
ATOM  23533  C   TYR A1489      11.527 -18.292  39.188  1.00 32.920          C  
ATOM  23534  O   TYR A1489      10.664 -17.478  39.521  1.00 33.110          O  
ATOM  23535  CB  TYR A1489      13.629 -17.228  38.506  1.00 45.670          C  
ATOM  23536  CG  TYR A1489      14.653 -16.945  37.464  1.00 45.670          C  
ATOM  23537  CD1 TYR A1489      14.755 -15.658  37.006  1.00 45.670          C  
ATOM  23538  CD2 TYR A1489      15.464 -17.937  36.930  1.00 45.670          C  
ATOM  23539  CE1 TYR A1489      15.647 -15.349  36.035  1.00 45.670          C  
ATOM  23540  CE2 TYR A1489      16.357 -17.610  35.940  1.00 45.670          C  
ATOM  23541  CZ  TYR A1489      16.436 -16.325  35.494  1.00 45.670          C  
ATOM  23542  OH  TYR A1489      17.312 -16.002  34.500  1.00 45.670          O  
ATOM  23543  H   TYR A1489      11.823 -16.271  36.862  1.00 39.100          H  
ATOM  23544  HA  TYR A1489      12.753 -18.982  37.593  1.00 39.170          H  
ATOM  23545 1HB  TYR A1489      13.284 -16.279  38.912  1.00 54.810          H  
ATOM  23546 2HB  TYR A1489      14.109 -17.772  39.323  1.00 54.810          H  
ATOM  23547  HD1 TYR A1489      14.112 -14.875  37.417  1.00 54.810          H  
ATOM  23548  HD2 TYR A1489      15.399 -18.965  37.272  1.00 54.810          H  
ATOM  23549  HE1 TYR A1489      15.721 -14.330  35.673  1.00 54.810          H  
ATOM  23550  HE2 TYR A1489      16.994 -18.370  35.497  1.00 54.810          H  
ATOM  23551  HH  TYR A1489      17.027 -15.162  34.075  1.00 54.810          H  
ATOM  23552  N   SER A1490      11.739 -19.436  39.828  1.00 32.990          N  
ATOM  23553  CA  SER A1490      11.071 -19.789  41.067  1.00 33.320          C  
ATOM  23554  C   SER A1490      11.824 -19.141  42.221  1.00 33.280          C  
ATOM  23555  O   SER A1490      12.932 -18.632  42.029  1.00 33.470          O  
ATOM  23556  CB  SER A1490      11.041 -21.292  41.235  1.00 46.520          C  
ATOM  23557  OG  SER A1490      12.334 -21.793  41.421  1.00 46.520          O  
ATOM  23558  H   SER A1490      12.428 -20.081  39.468  1.00 39.590          H  
ATOM  23559  HA  SER A1490      10.051 -19.402  41.048  1.00 39.980          H  
ATOM  23560 1HB  SER A1490      10.420 -21.553  42.091  1.00 55.820          H  
ATOM  23561 2HB  SER A1490      10.593 -21.745  40.352  1.00 55.820          H  
ATOM  23562  HG  SER A1490      12.234 -22.737  41.588  1.00 55.820          H  
ATOM  23563  N   SER A1491      11.246 -19.157  43.423  1.00 33.120          N  
ATOM  23564  CA  SER A1491      11.961 -18.601  44.569  1.00 33.020          C  
ATOM  23565  C   SER A1491      11.650 -19.318  45.880  1.00 32.980          C  
ATOM  23566  O   SER A1491      10.528 -19.277  46.400  1.00 33.100          O  
ATOM  23567  CB  SER A1491      11.649 -17.126  44.704  1.00 46.270          C  
ATOM  23568  OG  SER A1491      12.297 -16.577  45.817  1.00 46.270          O  
ATOM  23569  H   SER A1491      10.335 -19.569  43.545  1.00 39.740          H  
ATOM  23570  HA  SER A1491      13.030 -18.706  44.384  1.00 39.620          H  
ATOM  23571 1HB  SER A1491      11.970 -16.606  43.800  1.00 55.520          H  
ATOM  23572 2HB  SER A1491      10.574 -16.987  44.798  1.00 55.520          H  
ATOM  23573  HG  SER A1491      12.116 -15.634  45.785  1.00 55.520          H  
ATOM  23574  N   ASP A1492      12.675 -19.937  46.458  1.00 32.860          N  
ATOM  23575  CA  ASP A1492      12.519 -20.706  47.688  1.00 32.910          C  
ATOM  23576  C   ASP A1492      12.559 -19.789  48.893  1.00 33.270          C  
ATOM  23577  O   ASP A1492      13.527 -19.758  49.662  1.00 33.660          O  
ATOM  23578  CB  ASP A1492      13.607 -21.771  47.802  1.00 46.050          C  
ATOM  23579  CG  ASP A1492      13.475 -22.877  46.752  1.00 46.050          C  
ATOM  23580  OD1 ASP A1492      12.387 -23.124  46.276  1.00 46.050          O  
ATOM  23581  OD2 ASP A1492      14.480 -23.449  46.413  1.00 46.050          O  
ATOM  23582  H   ASP A1492      13.574 -19.911  45.998  1.00 39.430          H  
ATOM  23583  HA  ASP A1492      11.547 -21.203  47.672  1.00 39.490          H  
ATOM  23584 1HB  ASP A1492      14.587 -21.306  47.706  1.00 55.260          H  
ATOM  23585 2HB  ASP A1492      13.558 -22.231  48.798  1.00 55.260          H  
ATOM  23586  N   ASP A1493      11.489 -19.026  49.070  1.00 33.200          N  
ATOM  23587  CA  ASP A1493      11.431 -18.043  50.147  1.00 33.590          C  
ATOM  23588  C   ASP A1493      11.083 -18.721  51.474  1.00 33.560          C  
ATOM  23589  O   ASP A1493       9.990 -18.564  52.021  1.00 33.820          O  
ATOM  23590  CB  ASP A1493      10.409 -16.946  49.819  1.00 46.870          C  
ATOM  23591  CG  ASP A1493      10.480 -15.732  50.769  1.00 46.870          C  
ATOM  23592  OD1 ASP A1493      11.459 -15.608  51.476  1.00 46.870          O  
ATOM  23593  OD2 ASP A1493       9.570 -14.928  50.750  1.00 46.870          O  
ATOM  23594  H   ASP A1493      10.744 -19.113  48.374  1.00 39.840          H  
ATOM  23595  HA  ASP A1493      12.412 -17.579  50.249  1.00 40.310          H  
ATOM  23596 1HB  ASP A1493      10.573 -16.601  48.795  1.00 56.240          H  
ATOM  23597 2HB  ASP A1493       9.404 -17.364  49.862  1.00 56.240          H  
ATOM  23598  N   ASP A1494      12.041 -19.495  51.966  1.00 33.340          N  
ATOM  23599  CA  ASP A1494      11.927 -20.245  53.203  1.00 33.410          C  
ATOM  23600  C   ASP A1494      12.599 -19.481  54.331  1.00 33.860          C  
ATOM  23601  O   ASP A1494      13.823 -19.357  54.372  1.00 33.970          O  
ATOM  23602  CB  ASP A1494      12.571 -21.625  53.038  1.00 46.750          C  
ATOM  23603  CG  ASP A1494      11.773 -22.577  52.112  1.00 46.750          C  
ATOM  23604  OD1 ASP A1494      10.551 -22.482  52.057  1.00 46.750          O  
ATOM  23605  OD2 ASP A1494      12.389 -23.394  51.475  1.00 46.750          O  
ATOM  23606  H   ASP A1494      12.886 -19.563  51.395  1.00 40.010          H  
ATOM  23607  HA  ASP A1494      10.873 -20.370  53.448  1.00 40.090          H  
ATOM  23608 1HB  ASP A1494      13.574 -21.503  52.624  1.00 56.100          H  
ATOM  23609 2HB  ASP A1494      12.678 -22.092  54.020  1.00 56.100          H  
ATOM  23610  N   ASP A1495      11.814 -18.951  55.258  1.00 34.210          N  
ATOM  23611  CA  ASP A1495      12.400 -18.150  56.324  1.00 34.740          C  
ATOM  23612  C   ASP A1495      13.393 -19.011  57.082  1.00 34.920          C  
ATOM  23613  O   ASP A1495      13.142 -20.197  57.338  1.00 35.000          O  
ATOM  23614  CB  ASP A1495      11.365 -17.584  57.294  1.00 48.420          C  
ATOM  23615  CG  ASP A1495      11.982 -16.471  58.193  1.00 48.420          C  
ATOM  23616  OD1 ASP A1495      12.638 -16.776  59.179  1.00 48.420          O  
ATOM  23617  OD2 ASP A1495      11.794 -15.325  57.865  1.00 48.420          O  
ATOM  23618  H   ASP A1495      10.808 -19.072  55.197  1.00 41.050          H  
ATOM  23619  HA  ASP A1495      12.937 -17.313  55.877  1.00 41.690          H  
ATOM  23620 1HB  ASP A1495      10.528 -17.167  56.732  1.00 58.110          H  
ATOM  23621 2HB  ASP A1495      10.967 -18.386  57.924  1.00 58.110          H  
ATOM  23622  N   VAL A1496      14.506 -18.421  57.496  1.00 35.070          N  
ATOM  23623  CA  VAL A1496      15.483 -19.215  58.211  1.00 35.530          C  
ATOM  23624  C   VAL A1496      14.864 -19.811  59.469  1.00 35.840          C  
ATOM  23625  O   VAL A1496      15.256 -20.895  59.873  1.00 35.700          O  
ATOM  23626  CB  VAL A1496      16.725 -18.391  58.578  1.00 49.560          C  
ATOM  23627  CG1 VAL A1496      16.443 -17.403  59.732  1.00 49.560          C  
ATOM  23628  CG2 VAL A1496      17.884 -19.345  58.888  1.00 49.560          C  
ATOM  23629  H   VAL A1496      14.679 -17.446  57.285  1.00 42.080          H  
ATOM  23630  HA  VAL A1496      15.802 -20.027  57.557  1.00 42.640          H  
ATOM  23631  HB  VAL A1496      16.975 -17.791  57.731  1.00 59.470          H  
ATOM  23632 1HG1 VAL A1496      17.336 -16.816  59.929  1.00 59.470          H  
ATOM  23633 2HG1 VAL A1496      15.626 -16.733  59.457  1.00 59.470          H  
ATOM  23634 3HG1 VAL A1496      16.183 -17.938  60.640  1.00 59.470          H  
ATOM  23635 1HG2 VAL A1496      18.778 -18.777  59.101  1.00 59.470          H  
ATOM  23636 2HG2 VAL A1496      17.643 -19.961  59.745  1.00 59.470          H  
ATOM  23637 3HG2 VAL A1496      18.068 -19.983  58.028  1.00 59.470          H  
ATOM  23638  N   ALA A1497      13.873 -19.141  60.083  1.00 36.340          N  
ATOM  23639  CA  ALA A1497      13.235 -19.661  61.279  1.00 36.760          C  
ATOM  23640  C   ALA A1497      12.610 -21.031  61.028  1.00 37.090          C  
ATOM  23641  O   ALA A1497      12.630 -21.903  61.898  1.00 37.450          O  
ATOM  23642  CB  ALA A1497      12.168 -18.700  61.754  1.00 51.300          C  
ATOM  23643  H   ALA A1497      13.552 -18.229  59.727  1.00 43.610          H  
ATOM  23644  HA  ALA A1497      13.994 -19.760  62.051  1.00 44.110          H  
ATOM  23645 1HB  ALA A1497      11.709 -19.081  62.664  1.00 61.560          H  
ATOM  23646 2HB  ALA A1497      12.622 -17.728  61.946  1.00 61.560          H  
ATOM  23647 3HB  ALA A1497      11.411 -18.597  60.975  1.00 61.560          H  
ATOM  23648  N   ASP A1498      12.066 -21.249  59.824  1.00 37.040          N  
ATOM  23649  CA  ASP A1498      11.413 -22.504  59.483  1.00 37.400          C  
ATOM  23650  C   ASP A1498      12.485 -23.574  59.436  1.00 37.260          C  
ATOM  23651  O   ASP A1498      12.290 -24.729  59.831  1.00 37.190          O  
ATOM  23652  CB  ASP A1498      10.751 -22.412  58.105  1.00 52.220          C  
ATOM  23653  CG  ASP A1498       9.546 -21.474  58.031  1.00 52.220          C  
ATOM  23654  OD1 ASP A1498       8.999 -21.101  59.041  1.00 52.220          O  
ATOM  23655  OD2 ASP A1498       9.205 -21.115  56.925  1.00 52.220          O  
ATOM  23656  H   ASP A1498      12.113 -20.538  59.095  1.00 44.450          H  
ATOM  23657  HA  ASP A1498      10.674 -22.757  60.243  1.00 44.880          H  
ATOM  23658 1HB  ASP A1498      11.488 -22.088  57.368  1.00 62.660          H  
ATOM  23659 2HB  ASP A1498      10.424 -23.407  57.815  1.00 62.660          H  
ATOM  23660  N   ASP A1499      13.678 -23.149  59.030  1.00 37.290          N  
ATOM  23661  CA  ASP A1499      14.814 -24.032  58.853  1.00 37.190          C  
ATOM  23662  C   ASP A1499      15.593 -24.312  60.149  1.00 37.330          C  
ATOM  23663  O   ASP A1499      16.605 -25.014  60.110  1.00 37.310          O  
ATOM  23664  CB  ASP A1499      15.772 -23.398  57.833  1.00 52.110          C  
ATOM  23665  CG  ASP A1499      16.675 -24.374  57.091  1.00 52.110          C  
ATOM  23666  OD1 ASP A1499      16.176 -25.291  56.499  1.00 52.110          O  
ATOM  23667  OD2 ASP A1499      17.873 -24.171  57.099  1.00 52.110          O  
ATOM  23668  H   ASP A1499      13.767 -22.170  58.722  1.00 44.750          H  
ATOM  23669  HA  ASP A1499      14.449 -24.982  58.460  1.00 44.630          H  
ATOM  23670 1HB  ASP A1499      15.188 -22.826  57.106  1.00 62.530          H  
ATOM  23671 2HB  ASP A1499      16.407 -22.680  58.361  1.00 62.530          H  
ATOM  23672  N   ILE A1500      15.143 -23.793  61.302  1.00 37.550          N  
ATOM  23673  CA  ILE A1500      15.886 -24.087  62.521  1.00 37.890          C  
ATOM  23674  C   ILE A1500      15.406 -25.396  63.144  1.00 38.040          C  
ATOM  23675  O   ILE A1500      16.220 -26.229  63.540  1.00 37.890          O  
ATOM  23676  CB  ILE A1500      15.807 -22.943  63.562  1.00 52.910          C  
ATOM  23677  CG1 ILE A1500      16.361 -21.591  62.964  1.00 52.910          C  
ATOM  23678  CG2 ILE A1500      16.558 -23.331  64.856  1.00 52.910          C  
ATOM  23679  CD1 ILE A1500      17.799 -21.590  62.427  1.00 52.910          C  
ATOM  23680  H   ILE A1500      14.302 -23.207  61.334  1.00 45.060          H  
ATOM  23681  HA  ILE A1500      16.930 -24.229  62.262  1.00 45.470          H  
ATOM  23682  HB  ILE A1500      14.756 -22.767  63.805  1.00 63.490          H  
ATOM  23683 1HG1 ILE A1500      15.717 -21.306  62.165  1.00 63.490          H  
ATOM  23684 2HG1 ILE A1500      16.300 -20.833  63.743  1.00 63.490          H  
ATOM  23685 1HG2 ILE A1500      16.465 -22.523  65.579  1.00 63.490          H  
ATOM  23686 2HG2 ILE A1500      16.128 -24.236  65.284  1.00 63.490          H  
ATOM  23687 3HG2 ILE A1500      17.609 -23.508  64.642  1.00 63.490          H  
ATOM  23688 1HD1 ILE A1500      18.032 -20.594  62.051  1.00 63.490          H  
ATOM  23689 2HD1 ILE A1500      18.500 -21.847  63.216  1.00 63.490          H  
ATOM  23690 3HD1 ILE A1500      17.891 -22.304  61.610  1.00 63.490          H  
ATOM  23691  N   ASP A1501      14.094 -25.559  63.300  1.00 38.470          N  
ATOM  23692  CA  ASP A1501      13.553 -26.760  63.915  1.00 38.680          C  
ATOM  23693  C   ASP A1501      12.290 -27.334  63.236  1.00 38.400          C  
ATOM  23694  O   ASP A1501      12.338 -28.400  62.623  1.00 38.520          O  
ATOM  23695  CB  ASP A1501      13.382 -26.555  65.440  1.00 54.070          C  
ATOM  23696  CG  ASP A1501      12.451 -25.403  65.897  1.00 54.070          C  
ATOM  23697  OD1 ASP A1501      11.846 -24.760  65.063  1.00 54.070          O  
ATOM  23698  OD2 ASP A1501      12.360 -25.192  67.076  1.00 54.070          O  
ATOM  23699  H   ASP A1501      13.447 -24.852  62.976  1.00 46.160          H  
ATOM  23700  HA  ASP A1501      14.316 -27.533  63.820  1.00 46.420          H  
ATOM  23701 1HB  ASP A1501      12.996 -27.480  65.869  1.00 64.880          H  
ATOM  23702 2HB  ASP A1501      14.366 -26.391  65.881  1.00 64.880          H  
ATOM  23703  N   ALA A1502      11.157 -26.669  63.435  1.00 38.070          N  
ATOM  23704  CA  ALA A1502       9.819 -27.110  63.032  1.00 37.810          C  
ATOM  23705  C   ALA A1502       9.560 -27.339  61.538  1.00 37.750          C  
ATOM  23706  O   ALA A1502       8.767 -28.223  61.196  1.00 37.550          O  
ATOM  23707  CB  ALA A1502       8.809 -26.086  63.514  1.00 53.040          C  
ATOM  23708  H   ALA A1502      11.236 -25.779  63.919  1.00 45.680          H  
ATOM  23709  HA  ALA A1502       9.633 -28.054  63.541  1.00 45.370          H  
ATOM  23710 1HB  ALA A1502       7.804 -26.431  63.286  1.00 63.650          H  
ATOM  23711 2HB  ALA A1502       8.919 -25.947  64.590  1.00 63.650          H  
ATOM  23712 3HB  ALA A1502       8.996 -25.140  63.003  1.00 63.650          H  
ATOM  23713  N   GLY A1503      10.164 -26.556  60.643  1.00 38.010          N  
ATOM  23714  CA  GLY A1503       9.843 -26.690  59.234  1.00 38.060          C  
ATOM  23715  C   GLY A1503       8.510 -25.997  58.999  1.00 38.060          C  
ATOM  23716  O   GLY A1503       8.078 -25.185  59.822  1.00 37.980          O  
ATOM  23717  H   GLY A1503      10.842 -25.841  60.903  1.00 45.610          H  
ATOM  23718 1HA  GLY A1503      10.625 -26.233  58.628  1.00 45.670          H  
ATOM  23719 2HA  GLY A1503       9.778 -27.742  58.962  1.00 45.670          H  
ATOM  23720  N   ARG A1504       7.874 -26.256  57.859  1.00 38.240          N  
ATOM  23721  CA  ARG A1504       6.618 -25.577  57.568  1.00 38.320          C  
ATOM  23722  C   ARG A1504       5.791 -26.297  56.518  1.00 38.460          C  
ATOM  23723  O   ARG A1504       6.322 -27.021  55.670  1.00 38.400          O  
ATOM  23724  CB  ARG A1504       6.866 -24.141  57.087  1.00 53.620          C  
ATOM  23725  CG  ARG A1504       7.176 -23.933  55.567  1.00 53.620          C  
ATOM  23726  CD  ARG A1504       8.495 -24.487  55.142  1.00 53.620          C  
ATOM  23727  NE  ARG A1504       8.770 -24.226  53.726  1.00 53.620          N  
ATOM  23728  CZ  ARG A1504       8.314 -24.949  52.678  1.00 53.620          C  
ATOM  23729  NH1 ARG A1504       7.519 -25.999  52.846  1.00 53.620          N  
ATOM  23730  NH2 ARG A1504       8.693 -24.573  51.471  1.00 53.620          N  
ATOM  23731  H   ARG A1504       8.254 -26.936  57.217  1.00 45.890          H  
ATOM  23732  HA  ARG A1504       6.034 -25.533  58.488  1.00 45.980          H  
ATOM  23733 1HB  ARG A1504       5.988 -23.540  57.307  1.00 64.340          H  
ATOM  23734 2HB  ARG A1504       7.692 -23.707  57.646  1.00 64.340          H  
ATOM  23735 1HG  ARG A1504       6.390 -24.364  54.949  1.00 64.340          H  
ATOM  23736 2HG  ARG A1504       7.216 -22.860  55.380  1.00 64.340          H  
ATOM  23737 1HD  ARG A1504       9.277 -24.009  55.727  1.00 64.340          H  
ATOM  23738 2HD  ARG A1504       8.534 -25.555  55.300  1.00 64.340          H  
ATOM  23739  HE  ARG A1504       9.387 -23.428  53.489  1.00 64.340          H  
ATOM  23740 1HH1 ARG A1504       7.237 -26.291  53.787  1.00 64.340          H  
ATOM  23741 2HH1 ARG A1504       7.197 -26.522  52.044  1.00 64.340          H  
ATOM  23742 1HH2 ARG A1504       9.339 -23.757  51.396  1.00 64.340          H  
ATOM  23743 2HH2 ARG A1504       8.393 -25.069  50.652  1.00 64.340          H  
ATOM  23744  N   ILE A1505       4.499 -26.008  56.533  1.00 38.690          N  
ATOM  23745  CA  ILE A1505       3.559 -26.476  55.533  1.00 38.900          C  
ATOM  23746  C   ILE A1505       3.106 -25.275  54.746  1.00 38.580          C  
ATOM  23747  O   ILE A1505       2.700 -24.268  55.324  1.00 38.580          O  
ATOM  23748  CB  ILE A1505       2.353 -27.197  56.164  1.00 54.380          C  
ATOM  23749  CG1 ILE A1505       2.869 -28.445  56.937  1.00 54.380          C  
ATOM  23750  CG2 ILE A1505       1.311 -27.573  55.059  1.00 54.380          C  
ATOM  23751  CD1 ILE A1505       1.844 -29.122  57.820  1.00 54.380          C  
ATOM  23752  H   ILE A1505       4.151 -25.414  57.274  1.00 46.430          H  
ATOM  23753  HA  ILE A1505       4.063 -27.163  54.854  1.00 46.680          H  
ATOM  23754  HB  ILE A1505       1.879 -26.539  56.891  1.00 65.250          H  
ATOM  23755 1HG1 ILE A1505       3.238 -29.170  56.214  1.00 65.250          H  
ATOM  23756 2HG1 ILE A1505       3.699 -28.142  57.570  1.00 65.250          H  
ATOM  23757 1HG2 ILE A1505       0.458 -28.072  55.503  1.00 65.250          H  
ATOM  23758 2HG2 ILE A1505       0.957 -26.676  54.549  1.00 65.250          H  
ATOM  23759 3HG2 ILE A1505       1.777 -28.238  54.331  1.00 65.250          H  
ATOM  23760 1HD1 ILE A1505       2.309 -29.974  58.318  1.00 65.250          H  
ATOM  23761 2HD1 ILE A1505       1.485 -28.417  58.571  1.00 65.250          H  
ATOM  23762 3HD1 ILE A1505       1.007 -29.475  57.230  1.00 65.250          H  
ATOM  23763  N   ALA A1506       3.197 -25.359  53.435  1.00 38.380          N  
ATOM  23764  CA  ALA A1506       2.824 -24.239  52.604  1.00 38.120          C  
ATOM  23765  C   ALA A1506       2.308 -24.715  51.272  1.00 38.170          C  
ATOM  23766  O   ALA A1506       2.625 -25.817  50.822  1.00 38.190          O  
ATOM  23767  CB  ALA A1506       4.016 -23.319  52.408  1.00 53.470          C  
ATOM  23768  H   ALA A1506       3.530 -26.214  53.009  1.00 46.060          H  
ATOM  23769  HA  ALA A1506       2.020 -23.694  53.099  1.00 45.740          H  
ATOM  23770 1HB  ALA A1506       3.721 -22.469  51.792  1.00 64.170          H  
ATOM  23771 2HB  ALA A1506       4.363 -22.964  53.379  1.00 64.170          H  
ATOM  23772 3HB  ALA A1506       4.816 -23.865  51.914  1.00 64.170          H  
ATOM  23773  N   PHE A1507       1.530 -23.861  50.636  1.00 38.260          N  
ATOM  23774  CA  PHE A1507       0.984 -24.136  49.326  1.00 38.360          C  
ATOM  23775  C   PHE A1507       1.526 -23.092  48.380  1.00 38.540          C  
ATOM  23776  O   PHE A1507       1.809 -21.967  48.797  1.00 38.610          O  
ATOM  23777  CB  PHE A1507      -0.541 -24.081  49.381  1.00 53.660          C  
ATOM  23778  CG  PHE A1507      -1.139 -25.108  50.289  1.00 53.660          C  
ATOM  23779  CD1 PHE A1507      -1.378 -24.802  51.620  1.00 53.660          C  
ATOM  23780  CD2 PHE A1507      -1.458 -26.374  49.836  1.00 53.660          C  
ATOM  23781  CE1 PHE A1507      -1.925 -25.727  52.472  1.00 53.660          C  
ATOM  23782  CE2 PHE A1507      -2.008 -27.307  50.688  1.00 53.660          C  
ATOM  23783  CZ  PHE A1507      -2.243 -26.981  52.009  1.00 53.660          C  
ATOM  23784  H   PHE A1507       1.314 -22.977  51.073  1.00 45.910          H  
ATOM  23785  HA  PHE A1507       1.307 -25.122  48.991  1.00 46.030          H  
ATOM  23786 1HB  PHE A1507      -0.857 -23.103  49.730  1.00 64.400          H  
ATOM  23787 2HB  PHE A1507      -0.949 -24.221  48.386  1.00 64.400          H  
ATOM  23788  HD1 PHE A1507      -1.126 -23.818  51.993  1.00 64.400          H  
ATOM  23789  HD2 PHE A1507      -1.275 -26.637  48.801  1.00 64.400          H  
ATOM  23790  HE1 PHE A1507      -2.107 -25.465  53.516  1.00 64.400          H  
ATOM  23791  HE2 PHE A1507      -2.258 -28.303  50.319  1.00 64.400          H  
ATOM  23792  HZ  PHE A1507      -2.679 -27.717  52.682  1.00 64.400          H  
ATOM  23793  N   THR A1508       1.670 -23.452  47.117  1.00 38.660          N  
ATOM  23794  CA  THR A1508       2.156 -22.528  46.112  1.00 38.890          C  
ATOM  23795  C   THR A1508       1.026 -21.965  45.273  1.00 39.230          C  
ATOM  23796  O   THR A1508      -0.103 -22.468  45.303  1.00 39.450          O  
ATOM  23797  CB  THR A1508       3.180 -23.229  45.207  1.00 54.350          C  
ATOM  23798  OG1 THR A1508       2.532 -24.298  44.500  1.00 54.350          O  
ATOM  23799  CG2 THR A1508       4.304 -23.804  46.064  1.00 54.350          C  
ATOM  23800  H   THR A1508       1.445 -24.393  46.827  1.00 46.390          H  
ATOM  23801  HA  THR A1508       2.649 -21.694  46.611  1.00 46.670          H  
ATOM  23802  HB  THR A1508       3.590 -22.519  44.491  1.00 65.220          H  
ATOM  23803  HG1 THR A1508       1.934 -23.934  43.822  1.00 65.220          H  
ATOM  23804 1HG2 THR A1508       5.028 -24.307  45.423  1.00 65.220          H  
ATOM  23805 2HG2 THR A1508       4.795 -22.997  46.606  1.00 65.220          H  
ATOM  23806 3HG2 THR A1508       3.901 -24.521  46.777  1.00 65.220          H  
ATOM  23807  N   SER A1509       1.346 -20.953  44.481  1.00 39.350          N  
ATOM  23808  CA  SER A1509       0.360 -20.308  43.644  1.00 39.740          C  
ATOM  23809  C   SER A1509      -0.334 -21.306  42.747  1.00 39.920          C  
ATOM  23810  O   SER A1509       0.286 -22.215  42.192  1.00 40.090          O  
ATOM  23811  CB  SER A1509       1.017 -19.232  42.807  1.00 55.480          C  
ATOM  23812  OG  SER A1509       1.544 -18.219  43.620  1.00 55.480          O  
ATOM  23813  H   SER A1509       2.287 -20.588  44.488  1.00 47.220          H  
ATOM  23814  HA  SER A1509      -0.388 -19.844  44.289  1.00 47.690          H  
ATOM  23815 1HB  SER A1509       1.811 -19.675  42.210  1.00 66.580          H  
ATOM  23816 2HB  SER A1509       0.285 -18.809  42.119  1.00 66.580          H  
ATOM  23817  HG  SER A1509       1.936 -17.575  43.022  1.00 66.580          H  
ATOM  23818  N   LYS A1510      -1.635 -21.079  42.592  1.00 39.950          N  
ATOM  23819  CA  LYS A1510      -2.593 -21.854  41.804  1.00 40.200          C  
ATOM  23820  C   LYS A1510      -2.980 -23.197  42.434  1.00 40.020          C  
ATOM  23821  O   LYS A1510      -3.757 -23.944  41.840  1.00 40.190          O  
ATOM  23822  CB  LYS A1510      -2.056 -22.127  40.395  1.00 56.180          C  
ATOM  23823  CG  LYS A1510      -1.692 -20.881  39.571  1.00 56.180          C  
ATOM  23824  CD  LYS A1510      -1.250 -21.267  38.154  1.00 56.180          C  
ATOM  23825  CE  LYS A1510       0.184 -21.849  38.140  1.00 56.180          C  
ATOM  23826  NZ  LYS A1510       0.626 -22.213  36.764  1.00 56.180          N  
ATOM  23827  H   LYS A1510      -2.007 -20.292  43.101  1.00 47.940          H  
ATOM  23828  HA  LYS A1510      -3.505 -21.265  41.715  1.00 48.240          H  
ATOM  23829 1HB  LYS A1510      -1.217 -22.796  40.447  1.00 67.420          H  
ATOM  23830 2HB  LYS A1510      -2.825 -22.653  39.833  1.00 67.420          H  
ATOM  23831 1HG  LYS A1510      -2.558 -20.221  39.507  1.00 67.420          H  
ATOM  23832 2HG  LYS A1510      -0.883 -20.343  40.057  1.00 67.420          H  
ATOM  23833 1HD  LYS A1510      -1.933 -22.013  37.751  1.00 67.420          H  
ATOM  23834 2HD  LYS A1510      -1.279 -20.388  37.511  1.00 67.420          H  
ATOM  23835 1HE  LYS A1510       0.871 -21.111  38.547  1.00 67.420          H  
ATOM  23836 2HE  LYS A1510       0.226 -22.744  38.748  1.00 67.420          H  
ATOM  23837 1HZ  LYS A1510       1.567 -22.594  36.792  1.00 67.420          H  
ATOM  23838 2HZ  LYS A1510      -0.004 -22.912  36.388  1.00 67.420          H  
ATOM  23839 3HZ  LYS A1510       0.626 -21.416  36.135  1.00 67.420          H  
ATOM  23840  N   ASN A1511      -2.511 -23.482  43.651  1.00 39.740          N  
ATOM  23841  CA  ASN A1511      -2.936 -24.680  44.367  1.00 39.630          C  
ATOM  23842  C   ASN A1511      -4.416 -24.567  44.707  1.00 39.900          C  
ATOM  23843  O   ASN A1511      -4.914 -23.476  44.994  1.00 40.100          O  
ATOM  23844  CB  ASN A1511      -2.107 -24.935  45.614  1.00 55.530          C  
ATOM  23845  CG  ASN A1511      -2.369 -26.294  46.206  1.00 55.530          C  
ATOM  23846  OD1 ASN A1511      -3.366 -26.495  46.907  1.00 55.530          O  
ATOM  23847  ND2 ASN A1511      -1.503 -27.242  45.934  1.00 55.530          N  
ATOM  23848  H   ASN A1511      -1.811 -22.875  44.088  1.00 47.690          H  
ATOM  23849  HA  ASN A1511      -2.825 -25.542  43.708  1.00 47.560          H  
ATOM  23850 1HB  ASN A1511      -1.047 -24.848  45.375  1.00 66.630          H  
ATOM  23851 2HB  ASN A1511      -2.336 -24.198  46.359  1.00 66.630          H  
ATOM  23852 1HD2 ASN A1511      -1.647 -28.171  46.295  1.00 66.630          H  
ATOM  23853 2HD2 ASN A1511      -0.708 -27.047  45.358  1.00 66.630          H  
ATOM  23854  N   GLU A1512      -5.118 -25.701  44.675  1.00 39.990          N  
ATOM  23855  CA  GLU A1512      -6.543 -25.784  44.994  1.00 40.160          C  
ATOM  23856  C   GLU A1512      -6.909 -25.429  46.445  1.00 39.830          C  
ATOM  23857  O   GLU A1512      -8.081 -25.217  46.754  1.00 40.120          O  
ATOM  23858  CB  GLU A1512      -7.063 -27.196  44.676  1.00 56.160          C  
ATOM  23859  CG  GLU A1512      -6.481 -28.349  45.543  1.00 56.160          C  
ATOM  23860  CD  GLU A1512      -5.181 -28.923  45.022  1.00 56.160          C  
ATOM  23861  OE1 GLU A1512      -4.520 -28.258  44.253  1.00 56.160          O  
ATOM  23862  OE2 GLU A1512      -4.853 -30.024  45.389  1.00 56.160          O  
ATOM  23863  H   GLU A1512      -4.648 -26.570  44.406  1.00 47.990          H  
ATOM  23864  HA  GLU A1512      -7.062 -25.078  44.346  1.00 48.190          H  
ATOM  23865 1HB  GLU A1512      -8.146 -27.213  44.794  1.00 67.390          H  
ATOM  23866 2HB  GLU A1512      -6.848 -27.428  43.634  1.00 67.390          H  
ATOM  23867 1HG  GLU A1512      -6.319 -28.005  46.559  1.00 67.390          H  
ATOM  23868 2HG  GLU A1512      -7.222 -29.145  45.585  1.00 67.390          H  
ATOM  23869  N   ALA A1513      -5.926 -25.390  47.338  1.00 39.270          N  
ATOM  23870  CA  ALA A1513      -6.154 -25.093  48.746  1.00 38.960          C  
ATOM  23871  C   ALA A1513      -6.802 -23.730  48.972  1.00 38.830          C  
ATOM  23872  O   ALA A1513      -6.410 -22.709  48.381  1.00 38.730          O  
ATOM  23873  CB  ALA A1513      -4.837 -25.133  49.501  1.00 54.670          C  
ATOM  23874  H   ALA A1513      -4.982 -25.607  47.023  1.00 47.120          H  
ATOM  23875  HA  ALA A1513      -6.824 -25.856  49.145  1.00 46.750          H  
ATOM  23876 1HB  ALA A1513      -5.011 -24.952  50.560  1.00 65.600          H  
ATOM  23877 2HB  ALA A1513      -4.393 -26.115  49.374  1.00 65.600          H  
ATOM  23878 3HB  ALA A1513      -4.160 -24.378  49.106  1.00 65.600          H  
ATOM  23879  N   GLU A1514      -7.689 -23.695  49.979  1.00 38.900          N  
ATOM  23880  CA  GLU A1514      -8.388 -22.487  50.415  1.00 38.860          C  
ATOM  23881  C   GLU A1514      -7.406 -21.447  50.938  1.00 38.490          C  
ATOM  23882  O   GLU A1514      -7.741 -20.266  51.056  1.00 38.220          O  
ATOM  23883  CB  GLU A1514      -9.437 -22.831  51.486  1.00 54.420          C  
ATOM  23884  CG  GLU A1514      -8.894 -23.369  52.836  1.00 54.420          C  
ATOM  23885  CD  GLU A1514      -8.635 -24.859  52.847  1.00 54.420          C  
ATOM  23886  OE1 GLU A1514      -8.477 -25.425  51.786  1.00 54.420          O  
ATOM  23887  OE2 GLU A1514      -8.592 -25.427  53.908  1.00 54.420          O  
ATOM  23888  H   GLU A1514      -7.945 -24.577  50.436  1.00 46.680          H  
ATOM  23889  HA  GLU A1514      -8.909 -22.063  49.553  1.00 46.630          H  
ATOM  23890 1HB  GLU A1514     -10.024 -21.939  51.706  1.00 65.300          H  
ATOM  23891 2HB  GLU A1514     -10.125 -23.577  51.085  1.00 65.300          H  
ATOM  23892 1HG  GLU A1514      -7.982 -22.852  53.110  1.00 65.300          H  
ATOM  23893 2HG  GLU A1514      -9.634 -23.143  53.603  1.00 65.300          H  
ATOM  23894  N   THR A1515      -6.200 -21.912  51.261  1.00 38.530          N  
ATOM  23895  CA  THR A1515      -5.091 -21.104  51.724  1.00 38.270          C  
ATOM  23896  C   THR A1515      -4.704 -20.097  50.662  1.00 37.820          C  
ATOM  23897  O   THR A1515      -4.420 -18.940  50.982  1.00 37.550          O  
ATOM  23898  CB  THR A1515      -3.860 -21.978  52.069  1.00 53.680          C  
ATOM  23899  OG1 THR A1515      -4.172 -22.844  53.173  1.00 53.680          O  
ATOM  23900  CG2 THR A1515      -2.661 -21.102  52.430  1.00 53.680          C  
ATOM  23901  H   THR A1515      -6.066 -22.904  51.145  1.00 46.240          H  
ATOM  23902  HA  THR A1515      -5.401 -20.561  52.618  1.00 45.920          H  
ATOM  23903  HB  THR A1515      -3.600 -22.591  51.207  1.00 64.420          H  
ATOM  23904  HG1 THR A1515      -4.839 -23.482  52.925  1.00 64.420          H  
ATOM  23905 1HG2 THR A1515      -1.813 -21.731  52.671  1.00 64.420          H  
ATOM  23906 2HG2 THR A1515      -2.391 -20.454  51.597  1.00 64.420          H  
ATOM  23907 3HG2 THR A1515      -2.911 -20.488  53.295  1.00 64.420          H  
ATOM  23908  N   ILE A1516      -4.656 -20.547  49.407  1.00 37.790          N  
ATOM  23909  CA  ILE A1516      -4.254 -19.704  48.303  1.00 37.470          C  
ATOM  23910  C   ILE A1516      -5.360 -18.750  47.985  1.00 36.830          C  
ATOM  23911  O   ILE A1516      -5.102 -17.566  47.778  1.00 36.390          O  
ATOM  23912  CB  ILE A1516      -3.879 -20.524  47.057  1.00 52.590          C  
ATOM  23913  CG1 ILE A1516      -2.668 -21.439  47.360  1.00 52.590          C  
ATOM  23914  CG2 ILE A1516      -3.608 -19.602  45.833  1.00 52.590          C  
ATOM  23915  CD1 ILE A1516      -1.382 -20.747  47.815  1.00 52.590          C  
ATOM  23916  H   ILE A1516      -4.972 -21.495  49.200  1.00 45.350          H  
ATOM  23917  HA  ILE A1516      -3.403 -19.107  48.607  1.00 44.960          H  
ATOM  23918  HB  ILE A1516      -4.712 -21.194  46.808  1.00 63.100          H  
ATOM  23919 1HG1 ILE A1516      -2.961 -22.161  48.118  1.00 63.100          H  
ATOM  23920 2HG1 ILE A1516      -2.439 -21.973  46.446  1.00 63.100          H  
ATOM  23921 1HG2 ILE A1516      -3.370 -20.226  44.974  1.00 63.100          H  
ATOM  23922 2HG2 ILE A1516      -4.498 -19.016  45.611  1.00 63.100          H  
ATOM  23923 3HG2 ILE A1516      -2.783 -18.927  46.037  1.00 63.100          H  
ATOM  23924 1HD1 ILE A1516      -0.631 -21.489  47.957  1.00 63.100          H  
ATOM  23925 2HD1 ILE A1516      -1.040 -20.052  47.058  1.00 63.100          H  
ATOM  23926 3HD1 ILE A1516      -1.525 -20.219  48.748  1.00 63.100          H  
ATOM  23927  N   GLU A1517      -6.592 -19.249  47.922  1.00 36.900          N  
ATOM  23928  CA  GLU A1517      -7.681 -18.334  47.611  1.00 36.360          C  
ATOM  23929  C   GLU A1517      -7.785 -17.244  48.684  1.00 36.200          C  
ATOM  23930  O   GLU A1517      -7.970 -16.062  48.358  1.00 35.870          O  
ATOM  23931  CB  GLU A1517      -9.008 -19.083  47.502  1.00 51.120          C  
ATOM  23932  CG  GLU A1517      -9.134 -19.988  46.287  1.00 51.120          C  
ATOM  23933  CD  GLU A1517     -10.448 -20.715  46.255  1.00 51.120          C  
ATOM  23934  OE1 GLU A1517     -11.143 -20.674  47.244  1.00 51.120          O  
ATOM  23935  OE2 GLU A1517     -10.767 -21.290  45.244  1.00 51.120          O  
ATOM  23936  H   GLU A1517      -6.739 -20.255  48.074  1.00 44.280          H  
ATOM  23937  HA  GLU A1517      -7.469 -17.854  46.654  1.00 43.630          H  
ATOM  23938 1HB  GLU A1517      -9.146 -19.700  48.391  1.00 61.340          H  
ATOM  23939 2HB  GLU A1517      -9.828 -18.366  47.471  1.00 61.340          H  
ATOM  23940 1HG  GLU A1517      -9.035 -19.386  45.384  1.00 61.340          H  
ATOM  23941 2HG  GLU A1517      -8.318 -20.714  46.303  1.00 61.340          H  
ATOM  23942  N   THR A1518      -7.605 -17.628  49.960  1.00 36.470          N  
ATOM  23943  CA  THR A1518      -7.647 -16.680  51.057  1.00 36.430          C  
ATOM  23944  C   THR A1518      -6.510 -15.690  50.936  1.00 35.630          C  
ATOM  23945  O   THR A1518      -6.722 -14.482  51.069  1.00 35.440          O  
ATOM  23946  CB  THR A1518      -7.549 -17.377  52.433  1.00 51.020          C  
ATOM  23947  OG1 THR A1518      -8.664 -18.264  52.607  1.00 51.020          O  
ATOM  23948  CG2 THR A1518      -7.564 -16.322  53.549  1.00 51.020          C  
ATOM  23949  H   THR A1518      -7.488 -18.614  50.187  1.00 43.760          H  
ATOM  23950  HA  THR A1518      -8.587 -16.131  51.009  1.00 43.720          H  
ATOM  23951  HB  THR A1518      -6.625 -17.955  52.487  1.00 61.220          H  
ATOM  23952  HG1 THR A1518      -8.540 -19.047  52.029  1.00 61.220          H  
ATOM  23953 1HG2 THR A1518      -7.502 -16.823  54.512  1.00 61.220          H  
ATOM  23954 2HG2 THR A1518      -6.718 -15.643  53.447  1.00 61.220          H  
ATOM  23955 3HG2 THR A1518      -8.491 -15.752  53.494  1.00 61.220          H  
ATOM  23956  N   ALA A1519      -5.290 -16.181  50.689  1.00 35.210          N  
ATOM  23957  CA  ALA A1519      -4.155 -15.294  50.590  1.00 34.520          C  
ATOM  23958  C   ALA A1519      -4.354 -14.279  49.486  1.00 34.170          C  
ATOM  23959  O   ALA A1519      -4.061 -13.100  49.685  1.00 33.810          O  
ATOM  23960  CB  ALA A1519      -2.893 -16.092  50.316  1.00 48.600          C  
ATOM  23961  H   ALA A1519      -5.135 -17.189  50.613  1.00 42.250          H  
ATOM  23962  HA  ALA A1519      -4.055 -14.761  51.534  1.00 41.420          H  
ATOM  23963 1HB  ALA A1519      -2.039 -15.415  50.259  1.00 58.320          H  
ATOM  23964 2HB  ALA A1519      -2.741 -16.813  51.120  1.00 58.320          H  
ATOM  23965 3HB  ALA A1519      -3.005 -16.622  49.371  1.00 58.320          H  
ATOM  23966  N   GLN A1520      -4.909 -14.707  48.348  1.00 34.360          N  
ATOM  23967  CA  GLN A1520      -5.114 -13.784  47.250  1.00 34.150          C  
ATOM  23968  C   GLN A1520      -6.102 -12.692  47.616  1.00 34.450          C  
ATOM  23969  O   GLN A1520      -5.843 -11.520  47.332  1.00 34.190          O  
ATOM  23970  CB  GLN A1520      -5.610 -14.541  46.023  1.00 47.890          C  
ATOM  23971  CG  GLN A1520      -4.570 -15.435  45.384  1.00 47.890          C  
ATOM  23972  CD  GLN A1520      -5.158 -16.286  44.299  1.00 47.890          C  
ATOM  23973  OE1 GLN A1520      -6.383 -16.404  44.185  1.00 47.890          O  
ATOM  23974  NE2 GLN A1520      -4.302 -16.889  43.490  1.00 47.890          N  
ATOM  23975  H   GLN A1520      -5.123 -15.703  48.226  1.00 41.230          H  
ATOM  23976  HA  GLN A1520      -4.158 -13.315  47.015  1.00 40.980          H  
ATOM  23977 1HB  GLN A1520      -6.452 -15.173  46.316  1.00 57.470          H  
ATOM  23978 2HB  GLN A1520      -5.969 -13.837  45.276  1.00 57.470          H  
ATOM  23979 1HG  GLN A1520      -3.800 -14.806  44.942  1.00 57.470          H  
ATOM  23980 2HG  GLN A1520      -4.125 -16.075  46.131  1.00 57.470          H  
ATOM  23981 1HE2 GLN A1520      -4.640 -17.467  42.747  1.00 57.470          H  
ATOM  23982 2HE2 GLN A1520      -3.317 -16.764  43.619  1.00 57.470          H  
ATOM  23983  N   GLU A1521      -7.212 -13.047  48.281  1.00 35.050          N  
ATOM  23984  CA  GLU A1521      -8.169 -12.020  48.675  1.00 35.430          C  
ATOM  23985  C   GLU A1521      -7.538 -11.012  49.616  1.00 35.150          C  
ATOM  23986  O   GLU A1521      -7.732  -9.799  49.463  1.00 35.170          O  
ATOM  23987  CB  GLU A1521      -9.408 -12.610  49.349  1.00 49.450          C  
ATOM  23988  CG  GLU A1521     -10.436 -11.530  49.761  1.00 49.450          C  
ATOM  23989  CD  GLU A1521     -11.704 -12.068  50.356  1.00 49.450          C  
ATOM  23990  OE1 GLU A1521     -11.879 -13.260  50.379  1.00 49.450          O  
ATOM  23991  OE2 GLU A1521     -12.500 -11.269  50.814  1.00 49.450          O  
ATOM  23992  H   GLU A1521      -7.405 -14.042  48.462  1.00 42.060          H  
ATOM  23993  HA  GLU A1521      -8.489 -11.492  47.779  1.00 42.520          H  
ATOM  23994 1HB  GLU A1521      -9.891 -13.317  48.674  1.00 59.340          H  
ATOM  23995 2HB  GLU A1521      -9.108 -13.163  50.244  1.00 59.340          H  
ATOM  23996 1HG  GLU A1521      -9.974 -10.877  50.500  1.00 59.340          H  
ATOM  23997 2HG  GLU A1521     -10.676 -10.923  48.889  1.00 59.340          H  
ATOM  23998  N   VAL A1522      -6.773 -11.508  50.588  1.00 34.930          N  
ATOM  23999  CA  VAL A1522      -6.147 -10.632  51.554  1.00 34.720          C  
ATOM  24000  C   VAL A1522      -5.144  -9.704  50.895  1.00 34.080          C  
ATOM  24001  O   VAL A1522      -5.148  -8.503  51.181  1.00 33.990          O  
ATOM  24002  CB  VAL A1522      -5.470 -11.450  52.673  1.00 48.690          C  
ATOM  24003  CG1 VAL A1522      -4.625 -10.533  53.576  1.00 48.690          C  
ATOM  24004  CG2 VAL A1522      -6.557 -12.152  53.499  1.00 48.690          C  
ATOM  24005  H   VAL A1522      -6.660 -12.527  50.663  1.00 41.920          H  
ATOM  24006  HA  VAL A1522      -6.926 -10.024  52.010  1.00 41.660          H  
ATOM  24007  HB  VAL A1522      -4.810 -12.196  52.224  1.00 58.430          H  
ATOM  24008 1HG1 VAL A1522      -4.159 -11.129  54.357  1.00 58.430          H  
ATOM  24009 2HG1 VAL A1522      -3.847 -10.049  52.991  1.00 58.430          H  
ATOM  24010 3HG1 VAL A1522      -5.263  -9.774  54.029  1.00 58.430          H  
ATOM  24011 1HG2 VAL A1522      -6.093 -12.745  54.285  1.00 58.430          H  
ATOM  24012 2HG2 VAL A1522      -7.212 -11.406  53.945  1.00 58.430          H  
ATOM  24013 3HG2 VAL A1522      -7.144 -12.804  52.857  1.00 58.430          H  
ATOM  24014  N   GLU A1523      -4.286 -10.240  50.022  1.00 33.720          N  
ATOM  24015  CA  GLU A1523      -3.298  -9.408  49.363  1.00 33.190          C  
ATOM  24016  C   GLU A1523      -3.952  -8.333  48.505  1.00 33.210          C  
ATOM  24017  O   GLU A1523      -3.488  -7.190  48.513  1.00 32.930          O  
ATOM  24018  CB  GLU A1523      -2.376 -10.265  48.493  1.00 46.680          C  
ATOM  24019  CG  GLU A1523      -1.405 -11.166  49.266  1.00 46.680          C  
ATOM  24020  CD  GLU A1523      -0.645 -12.098  48.360  1.00 46.680          C  
ATOM  24021  OE1 GLU A1523      -0.934 -12.109  47.186  1.00 46.680          O  
ATOM  24022  OE2 GLU A1523       0.215 -12.800  48.838  1.00 46.680          O  
ATOM  24023  H   GLU A1523      -4.309 -11.247  49.829  1.00 40.460          H  
ATOM  24024  HA  GLU A1523      -2.698  -8.919  50.131  1.00 39.830          H  
ATOM  24025 1HB  GLU A1523      -2.989 -10.911  47.859  1.00 56.010          H  
ATOM  24026 2HB  GLU A1523      -1.792  -9.622  47.837  1.00 56.010          H  
ATOM  24027 1HG  GLU A1523      -0.694 -10.533  49.796  1.00 56.010          H  
ATOM  24028 2HG  GLU A1523      -1.955 -11.738  50.006  1.00 56.010          H  
ATOM  24029  N   LYS A1524      -5.032  -8.679  47.783  1.00 33.610          N  
ATOM  24030  CA  LYS A1524      -5.720  -7.704  46.945  1.00 33.740          C  
ATOM  24031  C   LYS A1524      -6.330  -6.592  47.781  1.00 34.030          C  
ATOM  24032  O   LYS A1524      -6.264  -5.420  47.411  1.00 34.040          O  
ATOM  24033  CB  LYS A1524      -6.789  -8.383  46.091  1.00 47.180          C  
ATOM  24034  CG  LYS A1524      -6.227  -9.250  44.962  1.00 47.180          C  
ATOM  24035  CD  LYS A1524      -7.337  -9.951  44.184  1.00 47.180          C  
ATOM  24036  CE  LYS A1524      -6.766 -10.839  43.078  1.00 47.180          C  
ATOM  24037  NZ  LYS A1524      -7.839 -11.562  42.327  1.00 47.180          N  
ATOM  24038  H   LYS A1524      -5.355  -9.654  47.788  1.00 40.330          H  
ATOM  24039  HA  LYS A1524      -4.987  -7.252  46.277  1.00 40.490          H  
ATOM  24040 1HB  LYS A1524      -7.401  -9.026  46.731  1.00 56.620          H  
ATOM  24041 2HB  LYS A1524      -7.443  -7.630  45.656  1.00 56.620          H  
ATOM  24042 1HG  LYS A1524      -5.665  -8.614  44.279  1.00 56.620          H  
ATOM  24043 2HG  LYS A1524      -5.547  -9.989  45.374  1.00 56.620          H  
ATOM  24044 1HD  LYS A1524      -7.915 -10.572  44.872  1.00 56.620          H  
ATOM  24045 2HD  LYS A1524      -8.000  -9.210  43.742  1.00 56.620          H  
ATOM  24046 1HE  LYS A1524      -6.202 -10.221  42.382  1.00 56.620          H  
ATOM  24047 2HE  LYS A1524      -6.093 -11.573  43.526  1.00 56.620          H  
ATOM  24048 1HZ  LYS A1524      -7.419 -12.138  41.610  1.00 56.620          H  
ATOM  24049 2HZ  LYS A1524      -8.360 -12.149  42.965  1.00 56.620          H  
ATOM  24050 3HZ  LYS A1524      -8.464 -10.894  41.898  1.00 56.620          H  
ATOM  24051  N   ARG A1525      -6.916  -6.937  48.927  1.00 34.340          N  
ATOM  24052  CA  ARG A1525      -7.471  -5.907  49.784  1.00 34.730          C  
ATOM  24053  C   ARG A1525      -6.382  -4.982  50.333  1.00 34.420          C  
ATOM  24054  O   ARG A1525      -6.538  -3.754  50.318  1.00 34.510          O  
ATOM  24055  CB  ARG A1525      -8.240  -6.533  50.938  1.00 48.470          C  
ATOM  24056  CG  ARG A1525      -9.572  -7.158  50.554  1.00 48.470          C  
ATOM  24057  CD  ARG A1525     -10.263  -7.756  51.731  1.00 48.470          C  
ATOM  24058  NE  ARG A1525     -11.541  -8.367  51.364  1.00 48.470          N  
ATOM  24059  CZ  ARG A1525     -12.705  -7.713  51.211  1.00 48.470          C  
ATOM  24060  NH1 ARG A1525     -12.793  -6.408  51.380  1.00 48.470          N  
ATOM  24061  NH2 ARG A1525     -13.756  -8.426  50.885  1.00 48.470          N  
ATOM  24062  H   ARG A1525      -7.013  -7.928  49.176  1.00 41.210          H  
ATOM  24063  HA  ARG A1525      -8.166  -5.313  49.192  1.00 41.680          H  
ATOM  24064 1HB  ARG A1525      -7.630  -7.321  51.384  1.00 58.160          H  
ATOM  24065 2HB  ARG A1525      -8.424  -5.783  51.704  1.00 58.160          H  
ATOM  24066 1HG  ARG A1525     -10.213  -6.394  50.120  1.00 58.160          H  
ATOM  24067 2HG  ARG A1525      -9.409  -7.946  49.821  1.00 58.160          H  
ATOM  24068 1HD  ARG A1525      -9.626  -8.541  52.144  1.00 58.160          H  
ATOM  24069 2HD  ARG A1525     -10.439  -6.999  52.492  1.00 58.160          H  
ATOM  24070  HE  ARG A1525     -11.587  -9.389  51.213  1.00 58.160          H  
ATOM  24071 1HH1 ARG A1525     -11.988  -5.863  51.629  1.00 58.160          H  
ATOM  24072 2HH1 ARG A1525     -13.694  -5.915  51.250  1.00 58.160          H  
ATOM  24073 1HH2 ARG A1525     -13.629  -9.443  50.770  1.00 58.160          H  
ATOM  24074 2HH2 ARG A1525     -14.660  -7.987  50.757  1.00 58.160          H  
ATOM  24075  N   GLN A1526      -5.258  -5.568  50.777  1.00 34.130          N  
ATOM  24076  CA  GLN A1526      -4.141  -4.812  51.337  1.00 33.930          C  
ATOM  24077  C   GLN A1526      -3.491  -3.898  50.313  1.00 33.520          C  
ATOM  24078  O   GLN A1526      -3.095  -2.782  50.649  1.00 33.570          O  
ATOM  24079  CB  GLN A1526      -3.086  -5.758  51.895  1.00 47.580          C  
ATOM  24080  CG  GLN A1526      -3.492  -6.505  53.147  1.00 47.580          C  
ATOM  24081  CD  GLN A1526      -2.459  -7.534  53.512  1.00 47.580          C  
ATOM  24082  OE1 GLN A1526      -1.592  -7.838  52.687  1.00 47.580          O  
ATOM  24083  NE2 GLN A1526      -2.529  -8.070  54.722  1.00 47.580          N  
ATOM  24084  H   GLN A1526      -5.194  -6.593  50.764  1.00 40.960          H  
ATOM  24085  HA  GLN A1526      -4.522  -4.191  52.146  1.00 40.720          H  
ATOM  24086 1HB  GLN A1526      -2.844  -6.498  51.132  1.00 57.100          H  
ATOM  24087 2HB  GLN A1526      -2.175  -5.202  52.112  1.00 57.100          H  
ATOM  24088 1HG  GLN A1526      -3.571  -5.794  53.967  1.00 57.100          H  
ATOM  24089 2HG  GLN A1526      -4.443  -6.997  52.994  1.00 57.100          H  
ATOM  24090 1HE2 GLN A1526      -1.859  -8.759  55.005  1.00 57.100          H  
ATOM  24091 2HE2 GLN A1526      -3.251  -7.791  55.356  1.00 57.100          H  
ATOM  24092  N   LYS A1527      -3.430  -4.356  49.061  1.00 33.200          N  
ATOM  24093  CA  LYS A1527      -2.814  -3.642  47.952  1.00 32.850          C  
ATOM  24094  C   LYS A1527      -3.205  -2.175  47.872  1.00 32.950          C  
ATOM  24095  O   LYS A1527      -2.361  -1.348  47.513  1.00 32.700          O  
ATOM  24096  CB  LYS A1527      -3.126  -4.320  46.618  1.00 46.130          C  
ATOM  24097  CG  LYS A1527      -2.445  -3.681  45.397  1.00 46.130          C  
ATOM  24098  CD  LYS A1527      -2.728  -4.482  44.126  1.00 46.130          C  
ATOM  24099  CE  LYS A1527      -2.063  -3.856  42.905  1.00 46.130          C  
ATOM  24100  NZ  LYS A1527      -2.327  -4.641  41.664  1.00 46.130          N  
ATOM  24101  H   LYS A1527      -3.753  -5.314  48.887  1.00 39.840          H  
ATOM  24102  HA  LYS A1527      -1.735  -3.684  48.098  1.00 39.420          H  
ATOM  24103 1HB  LYS A1527      -2.835  -5.370  46.669  1.00 55.360          H  
ATOM  24104 2HB  LYS A1527      -4.200  -4.292  46.447  1.00 55.360          H  
ATOM  24105 1HG  LYS A1527      -2.821  -2.668  45.257  1.00 55.360          H  
ATOM  24106 2HG  LYS A1527      -1.368  -3.626  45.564  1.00 55.360          H  
ATOM  24107 1HD  LYS A1527      -2.361  -5.502  44.251  1.00 55.360          H  
ATOM  24108 2HD  LYS A1527      -3.805  -4.521  43.962  1.00 55.360          H  
ATOM  24109 1HE  LYS A1527      -2.442  -2.849  42.769  1.00 55.360          H  
ATOM  24110 2HE  LYS A1527      -0.987  -3.808  43.071  1.00 55.360          H  
ATOM  24111 1HZ  LYS A1527      -1.871  -4.196  40.879  1.00 55.360          H  
ATOM  24112 2HZ  LYS A1527      -1.967  -5.579  41.774  1.00 55.360          H  
ATOM  24113 3HZ  LYS A1527      -3.322  -4.681  41.494  1.00 55.360          H  
ATOM  24114  N   GLN A1528      -4.452  -1.807  48.202  1.00 33.430          N  
ATOM  24115  CA  GLN A1528      -4.843  -0.401  48.065  1.00 33.650          C  
ATOM  24116  C   GLN A1528      -3.965   0.529  48.902  1.00 33.930          C  
ATOM  24117  O   GLN A1528      -3.826   1.716  48.580  1.00 34.000          O  
ATOM  24118  CB  GLN A1528      -6.292  -0.209  48.504  1.00 47.020          C  
ATOM  24119  CG  GLN A1528      -6.499  -0.366  50.011  1.00 47.020          C  
ATOM  24120  CD  GLN A1528      -7.921  -0.339  50.401  1.00 47.020          C  
ATOM  24121  OE1 GLN A1528      -8.586   0.702  50.370  1.00 47.020          O  
ATOM  24122  NE2 GLN A1528      -8.425  -1.505  50.768  1.00 47.020          N  
ATOM  24123  H   GLN A1528      -5.145  -2.487  48.550  1.00 40.120          H  
ATOM  24124  HA  GLN A1528      -4.744  -0.115  47.026  1.00 40.380          H  
ATOM  24125 1HB  GLN A1528      -6.645   0.772  48.201  1.00 56.430          H  
ATOM  24126 2HB  GLN A1528      -6.916  -0.952  48.009  1.00 56.430          H  
ATOM  24127 1HG  GLN A1528      -6.072  -1.309  50.340  1.00 56.430          H  
ATOM  24128 2HG  GLN A1528      -6.021   0.451  50.535  1.00 56.430          H  
ATOM  24129 1HE2 GLN A1528      -9.387  -1.577  51.048  1.00 56.430          H  
ATOM  24130 2HE2 GLN A1528      -7.821  -2.340  50.760  1.00 56.430          H  
ATOM  24131  N   LEU A1529      -3.352  -0.017  49.954  1.00 34.150          N  
ATOM  24132  CA  LEU A1529      -2.544   0.753  50.858  1.00 34.500          C  
ATOM  24133  C   LEU A1529      -1.182   1.011  50.231  1.00 34.220          C  
ATOM  24134  O   LEU A1529      -0.583   2.060  50.473  1.00 34.380          O  
ATOM  24135  CB  LEU A1529      -2.418  -0.002  52.182  1.00 48.160          C  
ATOM  24136  CG  LEU A1529      -3.782  -0.244  52.957  1.00 48.160          C  
ATOM  24137  CD1 LEU A1529      -3.511  -1.127  54.165  1.00 48.160          C  
ATOM  24138  CD2 LEU A1529      -4.441   1.093  53.379  1.00 48.160          C  
ATOM  24139  H   LEU A1529      -3.451  -1.020  50.131  1.00 40.980          H  
ATOM  24140  HA  LEU A1529      -3.031   1.698  51.035  1.00 41.400          H  
ATOM  24141 1HB  LEU A1529      -1.962  -0.971  51.985  1.00 57.790          H  
ATOM  24142 2HB  LEU A1529      -1.752   0.559  52.837  1.00 57.790          H  
ATOM  24143  HG  LEU A1529      -4.467  -0.788  52.307  1.00 57.790          H  
ATOM  24144 1HD1 LEU A1529      -4.450  -1.326  54.686  1.00 57.790          H  
ATOM  24145 2HD1 LEU A1529      -3.075  -2.072  53.829  1.00 57.790          H  
ATOM  24146 3HD1 LEU A1529      -2.821  -0.626  54.841  1.00 57.790          H  
ATOM  24147 1HD2 LEU A1529      -5.376   0.877  53.907  1.00 57.790          H  
ATOM  24148 2HD2 LEU A1529      -3.769   1.641  54.041  1.00 57.790          H  
ATOM  24149 3HD2 LEU A1529      -4.665   1.700  52.509  1.00 57.790          H  
ATOM  24150  N   SER A1530      -0.700   0.076  49.401  1.00 33.850          N  
ATOM  24151  CA  SER A1530       0.593   0.225  48.755  1.00 33.620          C  
ATOM  24152  C   SER A1530       0.440   1.304  47.703  1.00 33.550          C  
ATOM  24153  O   SER A1530       1.349   2.111  47.481  1.00 33.630          O  
ATOM  24154  CB  SER A1530       1.043  -1.081  48.113  1.00 47.160          C  
ATOM  24155  OG  SER A1530       1.296  -2.078  49.078  1.00 47.160          O  
ATOM  24156  H   SER A1530      -1.244  -0.752  49.177  1.00 40.620          H  
ATOM  24157  HA  SER A1530       1.333   0.544  49.493  1.00 40.340          H  
ATOM  24158 1HB  SER A1530       0.267  -1.429  47.426  1.00 56.590          H  
ATOM  24159 2HB  SER A1530       1.942  -0.902  47.525  1.00 56.590          H  
ATOM  24160  HG  SER A1530       1.568  -2.858  48.588  1.00 56.590          H  
ATOM  24161  N   ILE A1531      -0.744   1.327  47.079  1.00 33.500          N  
ATOM  24162  CA  ILE A1531      -1.043   2.305  46.050  1.00 33.510          C  
ATOM  24163  C   ILE A1531      -1.039   3.708  46.637  1.00 33.950          C  
ATOM  24164  O   ILE A1531      -0.398   4.601  46.068  1.00 34.010          O  
ATOM  24165  CB  ILE A1531      -2.391   2.005  45.360  1.00 46.910          C  
ATOM  24166  CG1 ILE A1531      -2.249   0.688  44.548  1.00 46.910          C  
ATOM  24167  CG2 ILE A1531      -2.828   3.201  44.465  1.00 46.910          C  
ATOM  24168  CD1 ILE A1531      -3.553   0.097  44.050  1.00 46.910          C  
ATOM  24169  H   ILE A1531      -1.420   0.594  47.321  1.00 40.200          H  
ATOM  24170  HA  ILE A1531      -0.262   2.256  45.293  1.00 40.210          H  
ATOM  24171  HB  ILE A1531      -3.151   1.835  46.118  1.00 56.290          H  
ATOM  24172 1HG1 ILE A1531      -1.608   0.879  43.690  1.00 56.290          H  
ATOM  24173 2HG1 ILE A1531      -1.765  -0.059  45.180  1.00 56.290          H  
ATOM  24174 1HG2 ILE A1531      -3.777   2.983  43.992  1.00 56.290          H  
ATOM  24175 2HG2 ILE A1531      -2.941   4.106  45.060  1.00 56.290          H  
ATOM  24176 3HG2 ILE A1531      -2.074   3.375  43.695  1.00 56.290          H  
ATOM  24177 1HD1 ILE A1531      -3.345  -0.811  43.506  1.00 56.290          H  
ATOM  24178 2HD1 ILE A1531      -4.195  -0.132  44.881  1.00 56.290          H  
ATOM  24179 3HD1 ILE A1531      -4.056   0.792  43.392  1.00 56.290          H  
ATOM  24180  N   ILE A1532      -1.731   3.924  47.767  1.00 34.330          N  
ATOM  24181  CA  ILE A1532      -1.704   5.266  48.335  1.00 34.850          C  
ATOM  24182  C   ILE A1532      -0.306   5.644  48.828  1.00 34.980          C  
ATOM  24183  O   ILE A1532       0.072   6.802  48.706  1.00 35.240          O  
ATOM  24184  CB  ILE A1532      -2.790   5.499  49.416  1.00 48.580          C  
ATOM  24185  CG1 ILE A1532      -2.911   7.022  49.812  1.00 48.580          C  
ATOM  24186  CG2 ILE A1532      -2.535   4.685  50.640  1.00 48.580          C  
ATOM  24187  CD1 ILE A1532      -3.347   7.987  48.710  1.00 48.580          C  
ATOM  24188  H   ILE A1532      -2.288   3.169  48.181  1.00 41.200          H  
ATOM  24189  HA  ILE A1532      -1.957   5.937  47.528  1.00 41.820          H  
ATOM  24190  HB  ILE A1532      -3.728   5.203  49.002  1.00 58.300          H  
ATOM  24191 1HG1 ILE A1532      -3.645   7.092  50.610  1.00 58.300          H  
ATOM  24192 2HG1 ILE A1532      -1.961   7.361  50.192  1.00 58.300          H  
ATOM  24193 1HG2 ILE A1532      -3.339   4.835  51.355  1.00 58.300          H  
ATOM  24194 2HG2 ILE A1532      -2.502   3.674  50.344  1.00 58.300          H  
ATOM  24195 3HG2 ILE A1532      -1.596   4.961  51.104  1.00 58.300          H  
ATOM  24196 1HD1 ILE A1532      -3.412   8.996  49.122  1.00 58.300          H  
ATOM  24197 2HD1 ILE A1532      -2.631   7.995  47.904  1.00 58.300          H  
ATOM  24198 3HD1 ILE A1532      -4.302   7.690  48.331  1.00 58.300          H  
ATOM  24199  N   GLN A1533       0.476   4.704  49.375  1.00 34.870          N  
ATOM  24200  CA  GLN A1533       1.821   5.064  49.816  1.00 35.060          C  
ATOM  24201  C   GLN A1533       2.693   5.497  48.636  1.00 34.870          C  
ATOM  24202  O   GLN A1533       3.407   6.504  48.716  1.00 35.170          O  
ATOM  24203  CB  GLN A1533       2.461   3.873  50.519  1.00 49.010          C  
ATOM  24204  CG  GLN A1533       1.857   3.540  51.872  1.00 49.010          C  
ATOM  24205  CD  GLN A1533       2.338   2.195  52.372  1.00 49.010          C  
ATOM  24206  OE1 GLN A1533       2.930   1.441  51.592  1.00 49.010          O  
ATOM  24207  NE2 GLN A1533       2.094   1.887  53.639  1.00 49.010          N  
ATOM  24208  H   GLN A1533       0.128   3.749  49.519  1.00 41.840          H  
ATOM  24209  HA  GLN A1533       1.747   5.896  50.515  1.00 42.070          H  
ATOM  24210 1HB  GLN A1533       2.358   2.995  49.881  1.00 58.810          H  
ATOM  24211 2HB  GLN A1533       3.525   4.058  50.657  1.00 58.810          H  
ATOM  24212 1HG  GLN A1533       2.180   4.298  52.583  1.00 58.810          H  
ATOM  24213 2HG  GLN A1533       0.778   3.538  51.812  1.00 58.810          H  
ATOM  24214 1HE2 GLN A1533       2.396   1.006  54.008  1.00 58.810          H  
ATOM  24215 2HE2 GLN A1533       1.610   2.532  54.230  1.00 58.810          H  
ATOM  24216  N   ALA A1534       2.612   4.764  47.517  1.00 34.430          N  
ATOM  24217  CA  ALA A1534       3.372   5.119  46.329  1.00 34.260          C  
ATOM  24218  C   ALA A1534       2.930   6.478  45.806  1.00 34.410          C  
ATOM  24219  O   ALA A1534       3.757   7.305  45.397  1.00 34.550          O  
ATOM  24220  CB  ALA A1534       3.185   4.063  45.261  1.00 48.030          C  
ATOM  24221  H   ALA A1534       2.031   3.919  47.503  1.00 41.320          H  
ATOM  24222  HA  ALA A1534       4.424   5.180  46.601  1.00 41.110          H  
ATOM  24223 1HB  ALA A1534       3.767   4.325  44.382  1.00 57.640          H  
ATOM  24224 2HB  ALA A1534       3.514   3.098  45.647  1.00 57.640          H  
ATOM  24225 3HB  ALA A1534       2.127   4.004  44.997  1.00 57.640          H  
ATOM  24226  N   THR A1535       1.616   6.711  45.858  1.00 34.470          N  
ATOM  24227  CA  THR A1535       1.008   7.945  45.411  1.00 34.710          C  
ATOM  24228  C   THR A1535       1.492   9.097  46.270  1.00 35.190          C  
ATOM  24229  O   THR A1535       1.865  10.141  45.752  1.00 35.410          O  
ATOM  24230  CB  THR A1535      -0.531   7.838  45.470  1.00 48.500          C  
ATOM  24231  OG1 THR A1535      -0.969   6.784  44.596  1.00 48.500          O  
ATOM  24232  CG2 THR A1535      -1.190   9.130  45.066  1.00 48.500          C  
ATOM  24233  H   THR A1535       0.997   5.968  46.184  1.00 41.360          H  
ATOM  24234  HA  THR A1535       1.309   8.131  44.382  1.00 41.650          H  
ATOM  24235  HB  THR A1535      -0.821   7.606  46.472  1.00 58.200          H  
ATOM  24236  HG1 THR A1535      -0.662   5.925  44.962  1.00 58.200          H  
ATOM  24237 1HG2 THR A1535      -2.266   9.019  45.128  1.00 58.200          H  
ATOM  24238 2HG2 THR A1535      -0.879   9.916  45.736  1.00 58.200          H  
ATOM  24239 3HG2 THR A1535      -0.913   9.390  44.048  1.00 58.200          H  
ATOM  24240  N   ASN A1536       1.508   8.916  47.590  1.00 35.390          N  
ATOM  24241  CA  ASN A1536       1.927   9.974  48.490  1.00 35.910          C  
ATOM  24242  C   ASN A1536       3.393  10.341  48.265  1.00 35.940          C  
ATOM  24243  O   ASN A1536       3.757  11.517  48.324  1.00 36.280          O  
ATOM  24244  CB  ASN A1536       1.741   9.533  49.919  1.00 50.070          C  
ATOM  24245  CG  ASN A1536       0.327   9.381  50.311  1.00 50.070          C  
ATOM  24246  OD1 ASN A1536      -0.592   9.880  49.648  1.00 50.070          O  
ATOM  24247  ND2 ASN A1536       0.126   8.688  51.403  1.00 50.070          N  
ATOM  24248  H   ASN A1536       1.151   8.044  47.971  1.00 42.470          H  
ATOM  24249  HA  ASN A1536       1.334  10.861  48.300  1.00 43.090          H  
ATOM  24250 1HB  ASN A1536       2.266   8.591  50.093  1.00 60.080          H  
ATOM  24251 2HB  ASN A1536       2.176  10.278  50.552  1.00 60.080          H  
ATOM  24252 1HD2 ASN A1536      -0.801   8.515  51.734  1.00 60.080          H  
ATOM  24253 2HD2 ASN A1536       0.911   8.307  51.903  1.00 60.080          H  
ATOM  24254  N   ALA A1537       4.238   9.322  48.020  1.00 35.640          N  
ATOM  24255  CA  ALA A1537       5.660   9.522  47.752  1.00 35.700          C  
ATOM  24256  C   ALA A1537       5.901  10.316  46.459  1.00 35.660          C  
ATOM  24257  O   ALA A1537       6.795  11.168  46.405  1.00 35.850          O  
ATOM  24258  CB  ALA A1537       6.360   8.175  47.669  1.00 49.960          C  
ATOM  24259  H   ALA A1537       3.870   8.364  48.057  1.00 42.770          H  
ATOM  24260  HA  ALA A1537       6.076  10.095  48.575  1.00 42.840          H  
ATOM  24261 1HB  ALA A1537       7.424   8.328  47.501  1.00 59.950          H  
ATOM  24262 2HB  ALA A1537       6.211   7.621  48.593  1.00 59.950          H  
ATOM  24263 3HB  ALA A1537       5.939   7.605  46.841  1.00 59.950          H  
ATOM  24264  N   ASN A1538       5.081  10.040  45.434  1.00 35.500          N  
ATOM  24265  CA  ASN A1538       5.137  10.676  44.113  1.00 35.520          C  
ATOM  24266  C   ASN A1538       4.980  12.190  44.230  1.00 35.920          C  
ATOM  24267  O   ASN A1538       3.989  12.686  44.793  1.00 36.150          O  
ATOM  24268  CB  ASN A1538       4.044  10.095  43.214  1.00 49.720          C  
ATOM  24269  CG  ASN A1538       4.123  10.486  41.733  1.00 49.720          C  
ATOM  24270  OD1 ASN A1538       4.300  11.661  41.364  1.00 49.720          O  
ATOM  24271  ND2 ASN A1538       3.961   9.489  40.875  1.00 49.720          N  
ATOM  24272  H   ASN A1538       4.413   9.274  45.564  1.00 42.600          H  
ATOM  24273  HA  ASN A1538       6.112  10.477  43.668  1.00 42.620          H  
ATOM  24274 1HB  ASN A1538       4.056   9.008  43.295  1.00 59.660          H  
ATOM  24275 2HB  ASN A1538       3.080  10.427  43.590  1.00 59.660          H  
ATOM  24276 1HD2 ASN A1538       3.960   9.653  39.853  1.00 59.660          H  
ATOM  24277 2HD2 ASN A1538       3.807   8.561  41.210  1.00 59.660          H  
ATOM  24278  N   GLU A1539       5.887  12.942  43.587  1.00 36.070          N  
ATOM  24279  CA  GLU A1539       5.855  14.399  43.658  1.00 36.520          C  
ATOM  24280  C   GLU A1539       4.526  14.996  43.184  1.00 36.720          C  
ATOM  24281  O   GLU A1539       4.209  16.143  43.504  1.00 37.080          O  
ATOM  24282  CB  GLU A1539       7.026  14.999  42.865  1.00 50.950          C  
ATOM  24283  CG  GLU A1539       7.042  14.670  41.361  1.00 50.950          C  
ATOM  24284  CD  GLU A1539       7.710  13.348  41.059  1.00 50.950          C  
ATOM  24285  OE1 GLU A1539       8.024  12.636  41.997  1.00 50.950          O  
ATOM  24286  OE2 GLU A1539       7.919  13.052  39.912  1.00 50.950          O  
ATOM  24287  H   GLU A1539       6.662  12.491  43.084  1.00 43.280          H  
ATOM  24288  HA  GLU A1539       6.001  14.668  44.698  1.00 43.820          H  
ATOM  24289 1HB  GLU A1539       7.002  16.087  42.963  1.00 61.140          H  
ATOM  24290 2HB  GLU A1539       7.970  14.660  43.296  1.00 61.140          H  
ATOM  24291 1HG  GLU A1539       6.036  14.655  40.966  1.00 61.140          H  
ATOM  24292 2HG  GLU A1539       7.587  15.464  40.849  1.00 61.140          H  
ATOM  24293  N   ARG A1540       3.747  14.246  42.404  1.00 36.540          N  
ATOM  24294  CA  ARG A1540       2.455  14.717  41.950  1.00 36.800          C  
ATOM  24295  C   ARG A1540       1.514  14.970  43.122  1.00 36.690          C  
ATOM  24296  O   ARG A1540       0.874  16.023  43.190  1.00 37.070          O  
ATOM  24297  CB  ARG A1540       1.801  13.704  41.022  1.00 51.420          C  
ATOM  24298  CG  ARG A1540       0.408  14.087  40.505  1.00 51.420          C  
ATOM  24299  CD  ARG A1540      -0.100  13.100  39.520  1.00 51.420          C  
ATOM  24300  NE  ARG A1540      -1.471  13.409  39.092  1.00 51.420          N  
ATOM  24301  CZ  ARG A1540      -2.132  12.767  38.091  1.00 51.420          C  
ATOM  24302  NH1 ARG A1540      -1.533  11.787  37.433  1.00 51.420          N  
ATOM  24303  NH2 ARG A1540      -3.371  13.100  37.745  1.00 51.420          N  
ATOM  24304  H   ARG A1540       4.069  13.312  42.145  1.00 43.850          H  
ATOM  24305  HA  ARG A1540       2.601  15.654  41.409  1.00 44.160          H  
ATOM  24306 1HB  ARG A1540       2.444  13.534  40.161  1.00 61.700          H  
ATOM  24307 2HB  ARG A1540       1.703  12.754  41.545  1.00 61.700          H  
ATOM  24308 1HG  ARG A1540      -0.304  14.124  41.334  1.00 61.700          H  
ATOM  24309 2HG  ARG A1540       0.449  15.065  40.025  1.00 61.700          H  
ATOM  24310 1HD  ARG A1540       0.547  13.108  38.643  1.00 61.700          H  
ATOM  24311 2HD  ARG A1540      -0.097  12.109  39.973  1.00 61.700          H  
ATOM  24312  HE  ARG A1540      -1.968  14.144  39.622  1.00 61.700          H  
ATOM  24313 1HH1 ARG A1540      -0.591  11.514  37.672  1.00 61.700          H  
ATOM  24314 2HH1 ARG A1540      -2.019  11.311  36.685  1.00 61.700          H  
ATOM  24315 1HH2 ARG A1540      -3.890  13.873  38.197  1.00 61.700          H  
ATOM  24316 2HH2 ARG A1540      -3.826  12.610  36.996  1.00 61.700          H  
ATOM  24317  N   GLN A1541       1.406  13.978  44.021  1.00 36.210          N  
ATOM  24318  CA  GLN A1541       0.506  14.069  45.164  1.00 36.120          C  
ATOM  24319  C   GLN A1541       1.063  15.094  46.109  1.00 36.620          C  
ATOM  24320  O   GLN A1541       0.332  15.855  46.741  1.00 36.840          O  
ATOM  24321  CB  GLN A1541       0.376  12.737  45.898  1.00 50.600          C  
ATOM  24322  CG  GLN A1541      -0.712  12.679  47.008  1.00 50.600          C  
ATOM  24323  CD  GLN A1541      -2.116  12.817  46.455  1.00 50.600          C  
ATOM  24324  OE1 GLN A1541      -2.547  11.996  45.632  1.00 50.600          O  
ATOM  24325  NE2 GLN A1541      -2.821  13.842  46.875  1.00 50.600          N  
ATOM  24326  H   GLN A1541       2.012  13.159  43.937  1.00 43.450          H  
ATOM  24327  HA  GLN A1541      -0.476  14.402  44.818  1.00 43.340          H  
ATOM  24328 1HB  GLN A1541       0.172  11.956  45.174  1.00 60.720          H  
ATOM  24329 2HB  GLN A1541       1.335  12.505  46.364  1.00 60.720          H  
ATOM  24330 1HG  GLN A1541      -0.656  11.719  47.513  1.00 60.720          H  
ATOM  24331 2HG  GLN A1541      -0.542  13.485  47.729  1.00 60.720          H  
ATOM  24332 1HE2 GLN A1541      -3.744  13.995  46.539  1.00 60.720          H  
ATOM  24333 2HE2 GLN A1541      -2.428  14.494  47.547  1.00 60.720          H  
ATOM  24334  N   TYR A1542       2.391  15.096  46.223  1.00 36.880          N  
ATOM  24335  CA  TYR A1542       3.074  15.992  47.134  1.00 37.410          C  
ATOM  24336  C   TYR A1542       2.701  17.425  46.796  1.00 37.970          C  
ATOM  24337  O   TYR A1542       2.226  18.171  47.652  1.00 38.240          O  
ATOM  24338  CB  TYR A1542       4.577  15.791  47.008  1.00 52.160          C  
ATOM  24339  CG  TYR A1542       5.447  16.606  47.903  1.00 52.160          C  
ATOM  24340  CD1 TYR A1542       5.729  16.147  49.173  1.00 52.160          C  
ATOM  24341  CD2 TYR A1542       5.983  17.802  47.456  1.00 52.160          C  
ATOM  24342  CE1 TYR A1542       6.559  16.865  49.990  1.00 52.160          C  
ATOM  24343  CE2 TYR A1542       6.809  18.525  48.280  1.00 52.160          C  
ATOM  24344  CZ  TYR A1542       7.102  18.054  49.543  1.00 52.160          C  
ATOM  24345  OH  TYR A1542       7.949  18.753  50.363  1.00 52.160          O  
ATOM  24346  H   TYR A1542       2.933  14.422  45.669  1.00 44.260          H  
ATOM  24347  HA  TYR A1542       2.750  15.780  48.153  1.00 44.890          H  
ATOM  24348 1HB  TYR A1542       4.818  14.734  47.160  1.00 62.590          H  
ATOM  24349 2HB  TYR A1542       4.855  16.039  46.004  1.00 62.590          H  
ATOM  24350  HD1 TYR A1542       5.304  15.204  49.519  1.00 62.590          H  
ATOM  24351  HD2 TYR A1542       5.759  18.164  46.453  1.00 62.590          H  
ATOM  24352  HE1 TYR A1542       6.795  16.496  50.986  1.00 62.590          H  
ATOM  24353  HE2 TYR A1542       7.240  19.464  47.933  1.00 62.590          H  
ATOM  24354  HH  TYR A1542       8.236  19.555  49.921  1.00 62.590          H  
ATOM  24355  N   GLN A1543       2.871  17.809  45.529  1.00 38.200          N  
ATOM  24356  CA  GLN A1543       2.543  19.162  45.135  1.00 38.810          C  
ATOM  24357  C   GLN A1543       1.067  19.511  45.243  1.00 38.840          C  
ATOM  24358  O   GLN A1543       0.738  20.623  45.638  1.00 39.390          O  
ATOM  24359  CB  GLN A1543       3.004  19.432  43.715  1.00 54.090          C  
ATOM  24360  CG  GLN A1543       4.499  19.546  43.543  1.00 54.090          C  
ATOM  24361  CD  GLN A1543       4.864  19.817  42.102  1.00 54.090          C  
ATOM  24362  OE1 GLN A1543       4.106  19.477  41.190  1.00 54.090          O  
ATOM  24363  NE2 GLN A1543       6.016  20.442  41.884  1.00 54.090          N  
ATOM  24364  H   GLN A1543       3.254  17.154  44.840  1.00 45.840          H  
ATOM  24365  HA  GLN A1543       3.083  19.835  45.798  1.00 46.570          H  
ATOM  24366 1HB  GLN A1543       2.669  18.604  43.086  1.00 64.910          H  
ATOM  24367 2HB  GLN A1543       2.530  20.310  43.350  1.00 64.910          H  
ATOM  24368 1HG  GLN A1543       4.858  20.374  44.155  1.00 64.910          H  
ATOM  24369 2HG  GLN A1543       4.969  18.613  43.854  1.00 64.910          H  
ATOM  24370 1HE2 GLN A1543       6.303  20.653  40.947  1.00 64.910          H  
ATOM  24371 2HE2 GLN A1543       6.599  20.706  42.652  1.00 64.910          H  
ATOM  24372  N   GLN A1544       0.166  18.594  44.900  1.00 38.290          N  
ATOM  24373  CA  GLN A1544      -1.246  18.946  44.958  1.00 38.350          C  
ATOM  24374  C   GLN A1544      -1.806  19.042  46.387  1.00 38.480          C  
ATOM  24375  O   GLN A1544      -2.679  19.873  46.652  1.00 38.930          O  
ATOM  24376  CB  GLN A1544      -2.036  17.964  44.106  1.00 53.670          C  
ATOM  24377  CG  GLN A1544      -1.703  18.078  42.619  1.00 53.670          C  
ATOM  24378  CD  GLN A1544      -2.066  19.422  42.038  1.00 53.670          C  
ATOM  24379  OE1 GLN A1544      -3.112  19.997  42.346  1.00 53.670          O  
ATOM  24380  NE2 GLN A1544      -1.197  19.935  41.184  1.00 53.670          N  
ATOM  24381  H   GLN A1544       0.458  17.676  44.546  1.00 45.950          H  
ATOM  24382  HA  GLN A1544      -1.354  19.935  44.516  1.00 46.020          H  
ATOM  24383 1HB  GLN A1544      -1.805  16.942  44.421  1.00 64.400          H  
ATOM  24384 2HB  GLN A1544      -3.101  18.125  44.249  1.00 64.400          H  
ATOM  24385 1HG  GLN A1544      -0.628  17.966  42.513  1.00 64.400          H  
ATOM  24386 2HG  GLN A1544      -2.192  17.296  42.059  1.00 64.400          H  
ATOM  24387 1HE2 GLN A1544      -1.372  20.824  40.758  1.00 64.400          H  
ATOM  24388 2HE2 GLN A1544      -0.359  19.430  40.973  1.00 64.400          H  
ATOM  24389  N   THR A1545      -1.308  18.209  47.304  1.00 38.170          N  
ATOM  24390  CA  THR A1545      -1.738  18.216  48.704  1.00 38.320          C  
ATOM  24391  C   THR A1545      -1.050  19.313  49.538  1.00 39.010          C  
ATOM  24392  O   THR A1545      -1.691  19.933  50.391  1.00 39.260          O  
ATOM  24393  CB  THR A1545      -1.554  16.820  49.353  1.00 53.590          C  
ATOM  24394  OG1 THR A1545      -2.402  15.840  48.693  1.00 53.590          O  
ATOM  24395  CG2 THR A1545      -1.853  16.806  50.832  1.00 53.590          C  
ATOM  24396  H   THR A1545      -0.630  17.497  47.022  1.00 45.800          H  
ATOM  24397  HA  THR A1545      -2.806  18.424  48.719  1.00 45.980          H  
ATOM  24398  HB  THR A1545      -0.512  16.519  49.213  1.00 64.310          H  
ATOM  24399  HG1 THR A1545      -3.338  15.920  49.049  1.00 64.310          H  
ATOM  24400 1HG2 THR A1545      -1.689  15.806  51.196  1.00 64.310          H  
ATOM  24401 2HG2 THR A1545      -1.205  17.495  51.369  1.00 64.310          H  
ATOM  24402 3HG2 THR A1545      -2.897  17.086  51.002  1.00 64.310          H  
ATOM  24403  N   LYS A1546       0.253  19.526  49.331  1.00 39.330          N  
ATOM  24404  CA  LYS A1546       1.032  20.503  50.089  1.00 40.060          C  
ATOM  24405  C   LYS A1546       0.794  21.960  49.678  1.00 40.490          C  
ATOM  24406  O   LYS A1546       0.501  22.295  48.531  1.00 40.870          O  
ATOM  24407  CB  LYS A1546       2.541  20.249  49.944  1.00 55.790          C  
ATOM  24408  CG  LYS A1546       3.137  18.931  50.477  1.00 55.790          C  
ATOM  24409  CD  LYS A1546       3.168  18.891  51.997  1.00 55.790          C  
ATOM  24410  CE  LYS A1546       4.028  17.749  52.501  1.00 55.790          C  
ATOM  24411  NZ  LYS A1546       4.037  17.671  53.983  1.00 55.790          N  
ATOM  24412  H   LYS A1546       0.751  18.976  48.629  1.00 47.200          H  
ATOM  24413  HA  LYS A1546       0.753  20.410  51.138  1.00 48.070          H  
ATOM  24414 1HB  LYS A1546       2.803  20.308  48.886  1.00 66.950          H  
ATOM  24415 2HB  LYS A1546       3.068  21.044  50.441  1.00 66.950          H  
ATOM  24416 1HG  LYS A1546       2.528  18.092  50.139  1.00 66.950          H  
ATOM  24417 2HG  LYS A1546       4.139  18.803  50.081  1.00 66.950          H  
ATOM  24418 1HD  LYS A1546       3.548  19.836  52.395  1.00 66.950          H  
ATOM  24419 2HD  LYS A1546       2.161  18.728  52.378  1.00 66.950          H  
ATOM  24420 1HE  LYS A1546       3.656  16.805  52.099  1.00 66.950          H  
ATOM  24421 2HE  LYS A1546       5.047  17.902  52.160  1.00 66.950          H  
ATOM  24422 1HZ  LYS A1546       4.620  16.901  54.274  1.00 66.950          H  
ATOM  24423 2HZ  LYS A1546       4.381  18.533  54.380  1.00 66.950          H  
ATOM  24424 3HZ  LYS A1546       3.090  17.500  54.323  1.00 66.950          H  
ATOM  24425  N   ASN A1547       1.068  22.864  50.612  1.00 40.480          N  
ATOM  24426  CA  ASN A1547       0.958  24.303  50.390  1.00 40.940          C  
ATOM  24427  C   ASN A1547       2.246  24.867  49.815  1.00 40.920          C  
ATOM  24428  O   ASN A1547       2.452  26.077  49.751  1.00 41.380          O  
ATOM  24429  CB  ASN A1547       0.624  24.979  51.695  1.00 57.130          C  
ATOM  24430  CG  ASN A1547       1.721  24.744  52.673  1.00 57.130          C  
ATOM  24431  OD1 ASN A1547       2.342  23.663  52.617  1.00 57.130          O  
ATOM  24432  ND2 ASN A1547       1.983  25.685  53.540  1.00 57.130          N  
ATOM  24433  H   ASN A1547       1.346  22.557  51.543  1.00 48.580          H  
ATOM  24434  HA  ASN A1547       0.160  24.489  49.668  1.00 49.130          H  
ATOM  24435 1HB  ASN A1547       0.495  26.051  51.542  1.00 68.560          H  
ATOM  24436 2HB  ASN A1547      -0.307  24.579  52.094  1.00 68.560          H  
ATOM  24437 1HD2 ASN A1547       2.717  25.560  54.208  1.00 68.560          H  
ATOM  24438 2HD2 ASN A1547       1.454  26.533  53.532  1.00 68.560          H  
ATOM  24439  N   LEU A1548       3.102  23.956  49.389  1.00 40.450          N  
ATOM  24440  CA  LEU A1548       4.378  24.234  48.791  1.00 40.440          C  
ATOM  24441  C   LEU A1548       4.237  24.403  47.284  1.00 40.540          C  
ATOM  24442  O   LEU A1548       5.200  24.761  46.603  1.00 40.380          O  
ATOM  24443  CB  LEU A1548       5.304  23.058  49.100  1.00 56.620          C  
ATOM  24444  CG  LEU A1548       5.562  22.774  50.616  1.00 56.620          C  
ATOM  24445  CD1 LEU A1548       6.360  21.495  50.733  1.00 56.620          C  
ATOM  24446  CD2 LEU A1548       6.301  23.938  51.267  1.00 56.620          C  
ATOM  24447  H   LEU A1548       2.836  22.994  49.506  1.00 48.540          H  
ATOM  24448  HA  LEU A1548       4.770  25.162  49.198  1.00 48.530          H  
ATOM  24449 1HB  LEU A1548       4.875  22.159  48.659  1.00 67.940          H  
ATOM  24450 2HB  LEU A1548       6.268  23.245  48.627  1.00 67.940          H  
ATOM  24451  HG  LEU A1548       4.615  22.635  51.131  1.00 67.940          H  
ATOM  24452 1HD1 LEU A1548       6.536  21.267  51.784  1.00 67.940          H  
ATOM  24453 2HD1 LEU A1548       5.803  20.679  50.278  1.00 67.940          H  
ATOM  24454 3HD1 LEU A1548       7.313  21.612  50.223  1.00 67.940          H  
ATOM  24455 1HD2 LEU A1548       6.472  23.712  52.320  1.00 67.940          H  
ATOM  24456 2HD2 LEU A1548       7.259  24.091  50.769  1.00 67.940          H  
ATOM  24457 3HD2 LEU A1548       5.707  24.846  51.197  1.00 67.940          H  
ATOM  24458  N   LEU A1549       3.039  24.152  46.743  1.00 40.850          N  
ATOM  24459  CA  LEU A1549       2.856  24.336  45.309  1.00 41.010          C  
ATOM  24460  C   LEU A1549       2.544  25.786  44.997  1.00 41.280          C  
ATOM  24461  O   LEU A1549       1.558  26.358  45.464  1.00 41.510          O  
ATOM  24462  CB  LEU A1549       1.781  23.398  44.762  1.00 57.350          C  
ATOM  24463  CG  LEU A1549       1.379  23.545  43.251  1.00 57.350          C  
ATOM  24464  CD1 LEU A1549       2.578  23.256  42.325  1.00 57.350          C  
ATOM  24465  CD2 LEU A1549       0.230  22.552  42.964  1.00 57.350          C  
ATOM  24466  H   LEU A1549       2.260  23.819  47.326  1.00 49.020          H  
ATOM  24467  HA  LEU A1549       3.792  24.081  44.818  1.00 49.210          H  
ATOM  24468 1HB  LEU A1549       2.160  22.397  44.881  1.00 68.820          H  
ATOM  24469 2HB  LEU A1549       0.879  23.491  45.374  1.00 68.820          H  
ATOM  24470  HG  LEU A1549       1.035  24.564  43.059  1.00 68.820          H  
ATOM  24471 1HD1 LEU A1549       2.261  23.359  41.287  1.00 68.820          H  
ATOM  24472 2HD1 LEU A1549       3.377  23.960  42.516  1.00 68.820          H  
ATOM  24473 3HD1 LEU A1549       2.943  22.265  42.480  1.00 68.820          H  
ATOM  24474 1HD2 LEU A1549      -0.083  22.643  41.927  1.00 68.820          H  
ATOM  24475 2HD2 LEU A1549       0.562  21.539  43.148  1.00 68.820          H  
ATOM  24476 3HD2 LEU A1549      -0.615  22.772  43.617  1.00 68.820          H  
ATOM  24477  N   ILE A1550       3.415  26.375  44.197  1.00 41.300          N  
ATOM  24478  CA  ILE A1550       3.351  27.778  43.857  1.00 41.630          C  
ATOM  24479  C   ILE A1550       3.007  28.022  42.404  1.00 41.860          C  
ATOM  24480  O   ILE A1550       3.627  27.480  41.486  1.00 41.880          O  
ATOM  24481  CB  ILE A1550       4.692  28.449  44.194  1.00 58.150          C  
ATOM  24482  CG1 ILE A1550       4.948  28.318  45.713  1.00 58.150          C  
ATOM  24483  CG2 ILE A1550       4.720  29.929  43.716  1.00 58.150          C  
ATOM  24484  CD1 ILE A1550       6.345  28.678  46.147  1.00 58.150          C  
ATOM  24485  H   ILE A1550       4.181  25.818  43.845  1.00 49.560          H  
ATOM  24486  HA  ILE A1550       2.576  28.242  44.466  1.00 49.960          H  
ATOM  24487  HB  ILE A1550       5.466  27.909  43.710  1.00 69.780          H  
ATOM  24488 1HG1 ILE A1550       4.239  28.947  46.244  1.00 69.780          H  
ATOM  24489 2HG1 ILE A1550       4.779  27.287  46.011  1.00 69.780          H  
ATOM  24490 1HG2 ILE A1550       5.677  30.376  43.945  1.00 69.780          H  
ATOM  24491 2HG2 ILE A1550       4.575  29.984  42.643  1.00 69.780          H  
ATOM  24492 3HG2 ILE A1550       3.934  30.489  44.214  1.00 69.780          H  
ATOM  24493 1HD1 ILE A1550       6.430  28.540  47.225  1.00 69.780          H  
ATOM  24494 2HD1 ILE A1550       7.058  28.027  45.643  1.00 69.780          H  
ATOM  24495 3HD1 ILE A1550       6.568  29.709  45.906  1.00 69.780          H  
ATOM  24496  N   GLY A1551       2.024  28.888  42.190  1.00 42.090          N  
ATOM  24497  CA  GLY A1551       1.589  29.282  40.855  1.00 42.400          C  
ATOM  24498  C   GLY A1551       2.619  30.228  40.237  1.00 42.660          C  
ATOM  24499  O   GLY A1551       2.379  31.427  40.071  1.00 42.920          O  
ATOM  24500  H   GLY A1551       1.555  29.274  42.999  1.00 50.510          H  
ATOM  24501 1HA  GLY A1551       1.470  28.399  40.226  1.00 50.880          H  
ATOM  24502 2HA  GLY A1551       0.619  29.774  40.914  1.00 50.880          H  
ATOM  24503  N   PHE A1552       3.773  29.666  39.882  1.00 42.650          N  
ATOM  24504  CA  PHE A1552       4.909  30.405  39.333  1.00 42.960          C  
ATOM  24505  C   PHE A1552       4.592  31.006  37.971  1.00 42.860          C  
ATOM  24506  O   PHE A1552       5.223  31.974  37.543  1.00 42.970          O  
ATOM  24507  CB  PHE A1552       6.139  29.506  39.186  1.00 60.020          C  
ATOM  24508  CG  PHE A1552       6.855  29.131  40.470  1.00 60.020          C  
ATOM  24509  CD1 PHE A1552       6.856  27.821  40.936  1.00 60.020          C  
ATOM  24510  CD2 PHE A1552       7.544  30.088  41.202  1.00 60.020          C  
ATOM  24511  CE1 PHE A1552       7.538  27.484  42.095  1.00 60.020          C  
ATOM  24512  CE2 PHE A1552       8.216  29.752  42.362  1.00 60.020          C  
ATOM  24513  CZ  PHE A1552       8.214  28.450  42.804  1.00 60.020          C  
ATOM  24514  H   PHE A1552       3.864  28.669  40.094  1.00 51.180          H  
ATOM  24515  HA  PHE A1552       5.148  31.218  40.018  1.00 51.550          H  
ATOM  24516 1HB  PHE A1552       5.845  28.587  38.687  1.00 72.020          H  
ATOM  24517 2HB  PHE A1552       6.863  29.994  38.532  1.00 72.020          H  
ATOM  24518  HD1 PHE A1552       6.320  27.051  40.380  1.00 72.020          H  
ATOM  24519  HD2 PHE A1552       7.557  31.118  40.849  1.00 72.020          H  
ATOM  24520  HE1 PHE A1552       7.535  26.452  42.450  1.00 72.020          H  
ATOM  24521  HE2 PHE A1552       8.752  30.516  42.924  1.00 72.020          H  
ATOM  24522  HZ  PHE A1552       8.747  28.187  43.715  1.00 72.020          H  
ATOM  24523  N   ASN A1553       3.599  30.446  37.293  1.00 42.690          N  
ATOM  24524  CA  ASN A1553       3.193  30.898  35.978  1.00 42.640          C  
ATOM  24525  C   ASN A1553       2.125  31.994  36.008  1.00 42.500          C  
ATOM  24526  O   ASN A1553       1.590  32.365  34.962  1.00 42.440          O  
ATOM  24527  CB  ASN A1553       2.754  29.708  35.162  1.00 59.720          C  
ATOM  24528  CG  ASN A1553       1.616  28.985  35.792  1.00 59.720          C  
ATOM  24529  OD1 ASN A1553       1.584  28.864  37.031  1.00 59.720          O  
ATOM  24530  ND2 ASN A1553       0.703  28.496  34.992  1.00 59.720          N  
ATOM  24531  H   ASN A1553       3.102  29.662  37.708  1.00 51.230          H  
ATOM  24532  HA  ASN A1553       4.064  31.320  35.485  1.00 51.170          H  
ATOM  24533 1HB  ASN A1553       2.459  30.035  34.165  1.00 71.660          H  
ATOM  24534 2HB  ASN A1553       3.593  29.019  35.047  1.00 71.660          H  
ATOM  24535 1HD2 ASN A1553      -0.076  27.984  35.356  1.00 71.660          H  
ATOM  24536 2HD2 ASN A1553       0.788  28.627  34.005  1.00 71.660          H  
ATOM  24537  N   PHE A1554       1.849  32.540  37.190  1.00 42.550          N  
ATOM  24538  CA  PHE A1554       0.882  33.616  37.324  1.00 42.630          C  
ATOM  24539  C   PHE A1554       1.544  34.922  37.726  1.00 42.770          C  
ATOM  24540  O   PHE A1554       2.537  34.943  38.456  1.00 42.780          O  
ATOM  24541  CB  PHE A1554      -0.171  33.254  38.358  1.00 59.650          C  
ATOM  24542  CG  PHE A1554      -1.046  32.139  37.938  1.00 59.650          C  
ATOM  24543  CD1 PHE A1554      -0.669  30.849  38.179  1.00 59.650          C  
ATOM  24544  CD2 PHE A1554      -2.256  32.377  37.306  1.00 59.650          C  
ATOM  24545  CE1 PHE A1554      -1.458  29.799  37.810  1.00 59.650          C  
ATOM  24546  CE2 PHE A1554      -3.062  31.325  36.928  1.00 59.650          C  
ATOM  24547  CZ  PHE A1554      -2.658  30.030  37.181  1.00 59.650          C  
ATOM  24548  H   PHE A1554       2.300  32.187  38.038  1.00 51.060          H  
ATOM  24549  HA  PHE A1554       0.390  33.766  36.365  1.00 51.160          H  
ATOM  24550 1HB  PHE A1554       0.325  32.965  39.287  1.00 71.580          H  
ATOM  24551 2HB  PHE A1554      -0.787  34.127  38.572  1.00 71.580          H  
ATOM  24552  HD1 PHE A1554       0.275  30.666  38.665  1.00 71.580          H  
ATOM  24553  HD2 PHE A1554      -2.571  33.407  37.109  1.00 71.580          H  
ATOM  24554  HE1 PHE A1554      -1.128  28.779  38.012  1.00 71.580          H  
ATOM  24555  HE2 PHE A1554      -4.014  31.515  36.432  1.00 71.580          H  
ATOM  24556  HZ  PHE A1554      -3.289  29.195  36.884  1.00 71.580          H  
ATOM  24557  N   LYS A1555       0.964  36.027  37.280  1.00 42.960          N  
ATOM  24558  CA  LYS A1555       1.455  37.343  37.660  1.00 43.130          C  
ATOM  24559  C   LYS A1555       1.248  37.580  39.142  1.00 42.960          C  
ATOM  24560  O   LYS A1555       0.233  37.163  39.721  1.00 43.050          O  
ATOM  24561  CB  LYS A1555       0.763  38.458  36.874  1.00 60.310          C  
ATOM  24562  CG  LYS A1555       1.086  38.504  35.387  1.00 60.310          C  
ATOM  24563  CD  LYS A1555       0.382  39.692  34.728  1.00 60.310          C  
ATOM  24564  CE  LYS A1555       0.690  39.787  33.240  1.00 60.310          C  
ATOM  24565  NZ  LYS A1555       0.005  40.953  32.609  1.00 60.310          N  
ATOM  24566  H   LYS A1555       0.157  35.943  36.675  1.00 51.550          H  
ATOM  24567  HA  LYS A1555       2.527  37.386  37.459  1.00 51.760          H  
ATOM  24568 1HB  LYS A1555      -0.323  38.354  36.978  1.00 72.380          H  
ATOM  24569 2HB  LYS A1555       1.038  39.426  37.303  1.00 72.380          H  
ATOM  24570 1HG  LYS A1555       2.164  38.599  35.253  1.00 72.380          H  
ATOM  24571 2HG  LYS A1555       0.756  37.579  34.916  1.00 72.380          H  
ATOM  24572 1HD  LYS A1555      -0.698  39.586  34.856  1.00 72.380          H  
ATOM  24573 2HD  LYS A1555       0.692  40.621  35.216  1.00 72.380          H  
ATOM  24574 1HE  LYS A1555       1.766  39.892  33.103  1.00 72.380          H  
ATOM  24575 2HE  LYS A1555       0.359  38.873  32.747  1.00 72.380          H  
ATOM  24576 1HZ  LYS A1555       0.230  40.987  31.624  1.00 72.380          H  
ATOM  24577 2HZ  LYS A1555      -0.995  40.861  32.723  1.00 72.380          H  
ATOM  24578 3HZ  LYS A1555       0.314  41.808  33.055  1.00 72.380          H  
ATOM  24579  N   HIS A1556       2.148  38.360  39.736  1.00 42.780          N  
ATOM  24580  CA  HIS A1556       2.057  38.722  41.140  1.00 42.680          C  
ATOM  24581  C   HIS A1556       0.790  39.504  41.450  1.00 42.520          C  
ATOM  24582  O   HIS A1556       0.342  39.534  42.593  1.00 42.380          O  
ATOM  24583  CB  HIS A1556       3.286  39.536  41.502  1.00 59.790          C  
ATOM  24584  CG  HIS A1556       3.387  40.752  40.663  1.00 59.790          C  
ATOM  24585  ND1 HIS A1556       3.826  40.698  39.347  1.00 59.790          N  
ATOM  24586  CD2 HIS A1556       3.099  42.052  40.912  1.00 59.790          C  
ATOM  24587  CE1 HIS A1556       3.808  41.921  38.834  1.00 59.790          C  
ATOM  24588  NE2 HIS A1556       3.373  42.757  39.759  1.00 59.790          N  
ATOM  24589  H   HIS A1556       2.949  38.715  39.212  1.00 51.340          H  
ATOM  24590  HA  HIS A1556       2.057  37.819  41.745  1.00 51.220          H  
ATOM  24591 1HB  HIS A1556       3.238  39.831  42.549  1.00 71.750          H  
ATOM  24592 2HB  HIS A1556       4.181  38.934  41.362  1.00 71.750          H  
ATOM  24593  HD2 HIS A1556       2.719  42.462  41.847  1.00 71.750          H  
ATOM  24594  HE1 HIS A1556       4.096  42.191  37.819  1.00 71.750          H  
ATOM  24595  HE2 HIS A1556       3.251  43.757  39.632  1.00 71.750          H  
ATOM  24596  N   GLU A1557       0.215  40.129  40.429  1.00 42.600          N  
ATOM  24597  CA  GLU A1557      -1.001  40.903  40.558  1.00 42.550          C  
ATOM  24598  C   GLU A1557      -2.174  39.999  40.935  1.00 42.460          C  
ATOM  24599  O   GLU A1557      -3.047  40.384  41.726  1.00 42.320          O  
ATOM  24600  CB  GLU A1557      -1.290  41.622  39.241  1.00 59.590          C  
ATOM  24601  CG  GLU A1557      -0.278  42.706  38.908  1.00 59.590          C  
ATOM  24602  CD  GLU A1557      -0.505  43.369  37.582  1.00 59.590          C  
ATOM  24603  OE1 GLU A1557      -1.378  42.945  36.861  1.00 59.590          O  
ATOM  24604  OE2 GLU A1557       0.214  44.293  37.285  1.00 59.590          O  
ATOM  24605  H   GLU A1557       0.640  40.040  39.517  1.00 51.120          H  
ATOM  24606  HA  GLU A1557      -0.865  41.643  41.347  1.00 51.060          H  
ATOM  24607 1HB  GLU A1557      -1.293  40.898  38.426  1.00 71.510          H  
ATOM  24608 2HB  GLU A1557      -2.281  42.078  39.282  1.00 71.510          H  
ATOM  24609 1HG  GLU A1557      -0.293  43.460  39.694  1.00 71.510          H  
ATOM  24610 2HG  GLU A1557       0.705  42.252  38.902  1.00 71.510          H  
ATOM  24611  N   ASP A1558      -2.171  38.772  40.398  1.00 42.590          N  
ATOM  24612  CA  ASP A1558      -3.257  37.849  40.625  1.00 42.590          C  
ATOM  24613  C   ASP A1558      -3.031  37.142  41.936  1.00 42.440          C  
ATOM  24614  O   ASP A1558      -3.983  36.757  42.602  1.00 42.510          O  
ATOM  24615  CB  ASP A1558      -3.352  36.839  39.486  1.00 59.630          C  
ATOM  24616  CG  ASP A1558      -3.717  37.490  38.160  1.00 59.630          C  
ATOM  24617  OD1 ASP A1558      -4.668  38.238  38.112  1.00 59.630          O  
ATOM  24618  OD2 ASP A1558      -3.055  37.208  37.190  1.00 59.630          O  
ATOM  24619  H   ASP A1558      -1.404  38.463  39.804  1.00 51.110          H  
ATOM  24620  HA  ASP A1558      -4.192  38.406  40.683  1.00 51.110          H  
ATOM  24621 1HB  ASP A1558      -2.388  36.330  39.376  1.00 71.550          H  
ATOM  24622 2HB  ASP A1558      -4.096  36.086  39.730  1.00 71.550          H  
ATOM  24623  N   GLN A1559      -1.764  36.969  42.308  1.00 42.270          N  
ATOM  24624  CA  GLN A1559      -1.435  36.346  43.589  1.00 42.180          C  
ATOM  24625  C   GLN A1559      -1.850  37.277  44.751  1.00 41.780          C  
ATOM  24626  O   GLN A1559      -2.366  36.822  45.788  1.00 41.580          O  
ATOM  24627  CB  GLN A1559       0.069  36.089  43.679  1.00 59.090          C  
ATOM  24628  CG  GLN A1559       0.613  35.034  42.724  1.00 59.090          C  
ATOM  24629  CD  GLN A1559       2.128  34.942  42.812  1.00 59.090          C  
ATOM  24630  OE1 GLN A1559       2.753  35.854  43.370  1.00 59.090          O  
ATOM  24631  NE2 GLN A1559       2.717  33.877  42.289  1.00 59.090          N  
ATOM  24632  H   GLN A1559      -1.031  37.251  41.648  1.00 50.720          H  
ATOM  24633  HA  GLN A1559      -1.977  35.406  43.677  1.00 50.620          H  
ATOM  24634 1HB  GLN A1559       0.596  37.019  43.496  1.00 70.910          H  
ATOM  24635 2HB  GLN A1559       0.317  35.775  44.692  1.00 70.910          H  
ATOM  24636 1HG  GLN A1559       0.191  34.065  42.981  1.00 70.910          H  
ATOM  24637 2HG  GLN A1559       0.346  35.301  41.699  1.00 70.910          H  
ATOM  24638 1HE2 GLN A1559       3.711  33.784  42.331  1.00 70.910          H  
ATOM  24639 2HE2 GLN A1559       2.175  33.156  41.837  1.00 70.910          H  
ATOM  24640  N   LYS A1560      -1.596  38.584  44.558  1.00 41.740          N  
ATOM  24641  CA  LYS A1560      -1.869  39.605  45.552  1.00 41.450          C  
ATOM  24642  C   LYS A1560      -3.329  39.876  45.821  1.00 41.210          C  
ATOM  24643  O   LYS A1560      -3.693  40.071  46.981  1.00 41.120          O  
ATOM  24644  CB  LYS A1560      -1.155  40.906  45.203  1.00 58.150          C  
ATOM  24645  CG  LYS A1560       0.360  40.862  45.424  1.00 58.150          C  
ATOM  24646  CD  LYS A1560       1.027  42.165  44.984  1.00 58.150          C  
ATOM  24647  CE  LYS A1560       2.554  42.117  45.146  1.00 58.150          C  
ATOM  24648  NZ  LYS A1560       2.981  42.073  46.583  1.00 58.150          N  
ATOM  24649  H   LYS A1560      -1.140  38.874  43.688  1.00 50.090          H  
ATOM  24650  HA  LYS A1560      -1.434  39.255  46.486  1.00 49.740          H  
ATOM  24651 1HB  LYS A1560      -1.330  41.133  44.148  1.00 69.780          H  
ATOM  24652 2HB  LYS A1560      -1.567  41.721  45.791  1.00 69.780          H  
ATOM  24653 1HG  LYS A1560       0.536  40.718  46.487  1.00 69.780          H  
ATOM  24654 2HG  LYS A1560       0.798  40.023  44.902  1.00 69.780          H  
ATOM  24655 1HD  LYS A1560       0.795  42.340  43.929  1.00 69.780          H  
ATOM  24656 2HD  LYS A1560       0.632  42.995  45.567  1.00 69.780          H  
ATOM  24657 1HE  LYS A1560       2.933  41.231  44.638  1.00 69.780          H  
ATOM  24658 2HE  LYS A1560       2.986  43.000  44.678  1.00 69.780          H  
ATOM  24659 1HZ  LYS A1560       3.991  42.043  46.631  1.00 69.780          H  
ATOM  24660 2HZ  LYS A1560       2.648  42.898  47.061  1.00 69.780          H  
ATOM  24661 3HZ  LYS A1560       2.604  41.251  47.029  1.00 69.780          H  
ATOM  24662  N   GLU A1561      -4.210  39.906  44.818  1.00 41.170          N  
ATOM  24663  CA  GLU A1561      -5.575  40.215  45.225  1.00 40.990          C  
ATOM  24664  C   GLU A1561      -6.120  39.223  46.289  1.00 41.000          C  
ATOM  24665  O   GLU A1561      -6.638  39.696  47.303  1.00 40.870          O  
ATOM  24666  CB  GLU A1561      -6.516  40.393  44.026  1.00 57.460          C  
ATOM  24667  CG  GLU A1561      -7.961  40.663  44.419  1.00 57.460          C  
ATOM  24668  CD  GLU A1561      -8.857  40.822  43.246  1.00 57.460          C  
ATOM  24669  OE1 GLU A1561      -8.397  40.631  42.149  1.00 57.460          O  
ATOM  24670  OE2 GLU A1561     -10.003  41.150  43.433  1.00 57.460          O  
ATOM  24671  H   GLU A1561      -3.929  39.792  43.833  1.00 49.400          H  
ATOM  24672  HA  GLU A1561      -5.554  41.192  45.705  1.00 49.190          H  
ATOM  24673 1HB  GLU A1561      -6.193  41.285  43.494  1.00 68.950          H  
ATOM  24674 2HB  GLU A1561      -6.455  39.607  43.308  1.00 68.950          H  
ATOM  24675 1HG  GLU A1561      -8.324  39.827  45.011  1.00 68.950          H  
ATOM  24676 2HG  GLU A1561      -8.002  41.557  45.037  1.00 68.950          H  
ATOM  24677  N   PRO A1562      -6.095  37.875  46.099  1.00 41.210          N  
ATOM  24678  CA  PRO A1562      -6.485  36.892  47.098  1.00 41.190          C  
ATOM  24679  C   PRO A1562      -5.747  37.076  48.415  1.00 41.000          C  
ATOM  24680  O   PRO A1562      -6.364  36.944  49.474  1.00 40.910          O  
ATOM  24681  CB  PRO A1562      -6.066  35.581  46.436  1.00 61.780          C  
ATOM  24682  CG  PRO A1562      -6.201  35.858  44.995  1.00 61.780          C  
ATOM  24683  CD  PRO A1562      -5.707  37.276  44.846  1.00 61.780          C  
ATOM  24684  HA  PRO A1562      -7.563  36.927  47.250  1.00 49.430          H  
ATOM  24685 1HB  PRO A1562      -5.032  35.329  46.717  1.00 74.140          H  
ATOM  24686 2HB  PRO A1562      -6.709  34.761  46.787  1.00 74.140          H  
ATOM  24687 1HG  PRO A1562      -5.595  35.149  44.401  1.00 74.140          H  
ATOM  24688 2HG  PRO A1562      -7.240  35.740  44.676  1.00 74.140          H  
ATOM  24689 1HD  PRO A1562      -4.642  37.285  44.771  1.00 74.140          H  
ATOM  24690 2HD  PRO A1562      -6.189  37.679  43.993  1.00 74.140          H  
ATOM  24691  N   ALA A1563      -4.444  37.401  48.367  1.00 41.000          N  
ATOM  24692  CA  ALA A1563      -3.700  37.618  49.599  1.00 40.880          C  
ATOM  24693  C   ALA A1563      -4.294  38.766  50.383  1.00 40.650          C  
ATOM  24694  O   ALA A1563      -4.518  38.651  51.588  1.00 40.760          O  
ATOM  24695  CB  ALA A1563      -2.242  37.885  49.300  1.00 57.280          C  
ATOM  24696  H   ALA A1563      -3.930  37.443  47.475  1.00 49.200          H  
ATOM  24697  HA  ALA A1563      -3.781  36.722  50.206  1.00 49.060          H  
ATOM  24698 1HB  ALA A1563      -1.700  38.017  50.223  1.00 68.740          H  
ATOM  24699 2HB  ALA A1563      -1.827  37.040  48.749  1.00 68.740          H  
ATOM  24700 3HB  ALA A1563      -2.160  38.781  48.702  1.00 68.740          H  
ATOM  24701  N   THR A1564      -4.587  39.859  49.683  1.00 40.370          N  
ATOM  24702  CA  THR A1564      -5.127  41.062  50.299  1.00 40.190          C  
ATOM  24703  C   THR A1564      -6.457  40.729  50.951  1.00 40.220          C  
ATOM  24704  O   THR A1564      -6.709  41.121  52.092  1.00 40.220          O  
ATOM  24705  CB  THR A1564      -5.327  42.195  49.264  1.00 56.340          C  
ATOM  24706  OG1 THR A1564      -4.058  42.517  48.651  1.00 56.340          O  
ATOM  24707  CG2 THR A1564      -5.857  43.454  49.977  1.00 56.340          C  
ATOM  24708  H   THR A1564      -4.364  39.864  48.684  1.00 48.440          H  
ATOM  24709  HA  THR A1564      -4.439  41.407  51.073  1.00 48.230          H  
ATOM  24710  HB  THR A1564      -6.031  41.881  48.495  1.00 67.610          H  
ATOM  24711  HG1 THR A1564      -3.813  41.777  48.047  1.00 67.610          H  
ATOM  24712 1HG2 THR A1564      -5.985  44.254  49.254  1.00 67.610          H  
ATOM  24713 2HG2 THR A1564      -6.819  43.249  50.452  1.00 67.610          H  
ATOM  24714 3HG2 THR A1564      -5.141  43.763  50.736  1.00 67.610          H  
ATOM  24715  N   ILE A1565      -7.294  39.974  50.239  1.00 40.300          N  
ATOM  24716  CA  ILE A1565      -8.600  39.595  50.757  1.00 40.390          C  
ATOM  24717  C   ILE A1565      -8.450  38.765  52.029  1.00 40.580          C  
ATOM  24718  O   ILE A1565      -9.152  39.018  53.012  1.00 40.670          O  
ATOM  24719  CB  ILE A1565      -9.390  38.799  49.699  1.00 56.510          C  
ATOM  24720  CG1 ILE A1565      -9.741  39.748  48.522  1.00 56.510          C  
ATOM  24721  CG2 ILE A1565     -10.674  38.183  50.341  1.00 56.510          C  
ATOM  24722  CD1 ILE A1565     -10.214  39.052  47.257  1.00 56.510          C  
ATOM  24723  H   ILE A1565      -7.012  39.716  49.288  1.00 48.360          H  
ATOM  24724  HA  ILE A1565      -9.153  40.503  51.001  1.00 48.470          H  
ATOM  24725  HB  ILE A1565      -8.763  38.003  49.303  1.00 67.810          H  
ATOM  24726 1HG1 ILE A1565     -10.525  40.429  48.853  1.00 67.810          H  
ATOM  24727 2HG1 ILE A1565      -8.862  40.339  48.274  1.00 67.810          H  
ATOM  24728 1HG2 ILE A1565     -11.229  37.622  49.599  1.00 67.810          H  
ATOM  24729 2HG2 ILE A1565     -10.418  37.505  51.160  1.00 67.810          H  
ATOM  24730 3HG2 ILE A1565     -11.304  38.985  50.733  1.00 67.810          H  
ATOM  24731 1HD1 ILE A1565     -10.431  39.805  46.494  1.00 67.810          H  
ATOM  24732 2HD1 ILE A1565      -9.429  38.393  46.894  1.00 67.810          H  
ATOM  24733 3HD1 ILE A1565     -11.109  38.477  47.450  1.00 67.810          H  
ATOM  24734  N   ARG A1566      -7.562  37.761  52.009  1.00 40.690          N  
ATOM  24735  CA  ARG A1566      -7.346  36.932  53.187  1.00 40.920          C  
ATOM  24736  C   ARG A1566      -6.843  37.764  54.363  1.00 40.880          C  
ATOM  24737  O   ARG A1566      -7.257  37.542  55.509  1.00 41.060          O  
ATOM  24738  CB  ARG A1566      -6.334  35.826  52.915  1.00 57.200          C  
ATOM  24739  CG  ARG A1566      -6.811  34.697  52.006  1.00 57.200          C  
ATOM  24740  CD  ARG A1566      -5.885  33.525  52.053  1.00 57.200          C  
ATOM  24741  NE  ARG A1566      -4.530  33.837  51.552  1.00 57.200          N  
ATOM  24742  CZ  ARG A1566      -4.111  33.749  50.262  1.00 57.200          C  
ATOM  24743  NH1 ARG A1566      -4.925  33.365  49.300  1.00 57.200          N  
ATOM  24744  NH2 ARG A1566      -2.854  34.045  49.964  1.00 57.200          N  
ATOM  24745  H   ARG A1566      -7.039  37.571  51.147  1.00 48.830          H  
ATOM  24746  HA  ARG A1566      -8.298  36.477  53.465  1.00 49.100          H  
ATOM  24747 1HB  ARG A1566      -5.453  36.267  52.444  1.00 68.640          H  
ATOM  24748 2HB  ARG A1566      -6.015  35.387  53.857  1.00 68.640          H  
ATOM  24749 1HG  ARG A1566      -7.800  34.370  52.331  1.00 68.640          H  
ATOM  24750 2HG  ARG A1566      -6.869  35.047  50.983  1.00 68.640          H  
ATOM  24751 1HD  ARG A1566      -5.791  33.192  53.087  1.00 68.640          H  
ATOM  24752 2HD  ARG A1566      -6.297  32.712  51.460  1.00 68.640          H  
ATOM  24753  HE  ARG A1566      -3.846  34.129  52.237  1.00 68.640          H  
ATOM  24754 1HH1 ARG A1566      -5.885  33.132  49.505  1.00 68.640          H  
ATOM  24755 2HH1 ARG A1566      -4.574  33.282  48.355  1.00 68.640          H  
ATOM  24756 1HH2 ARG A1566      -2.214  34.334  50.694  1.00 68.640          H  
ATOM  24757 2HH2 ARG A1566      -2.539  33.985  49.004  1.00 68.640          H  
ATOM  24758  N   TYR A1567      -5.947  38.720  54.088  1.00 40.650          N  
ATOM  24759  CA  TYR A1567      -5.409  39.566  55.133  1.00 40.640          C  
ATOM  24760  C   TYR A1567      -6.540  40.388  55.736  1.00 40.690          C  
ATOM  24761  O   TYR A1567      -6.650  40.456  56.956  1.00 40.880          O  
ATOM  24762  CB  TYR A1567      -4.312  40.477  54.574  1.00 56.900          C  
ATOM  24763  CG  TYR A1567      -3.064  39.738  54.015  1.00 56.900          C  
ATOM  24764  CD1 TYR A1567      -2.222  40.410  53.134  1.00 56.900          C  
ATOM  24765  CD2 TYR A1567      -2.779  38.402  54.336  1.00 56.900          C  
ATOM  24766  CE1 TYR A1567      -1.129  39.796  52.600  1.00 56.900          C  
ATOM  24767  CE2 TYR A1567      -1.680  37.791  53.783  1.00 56.900          C  
ATOM  24768  CZ  TYR A1567      -0.856  38.484  52.922  1.00 56.900          C  
ATOM  24769  OH  TYR A1567       0.253  37.869  52.385  1.00 56.900          O  
ATOM  24770  H   TYR A1567      -5.591  38.822  53.132  1.00 48.780          H  
ATOM  24771  HA  TYR A1567      -5.004  38.949  55.930  1.00 48.770          H  
ATOM  24772 1HB  TYR A1567      -4.729  41.078  53.770  1.00 68.280          H  
ATOM  24773 2HB  TYR A1567      -3.977  41.170  55.344  1.00 68.280          H  
ATOM  24774  HD1 TYR A1567      -2.424  41.428  52.872  1.00 68.280          H  
ATOM  24775  HD2 TYR A1567      -3.410  37.833  55.005  1.00 68.280          H  
ATOM  24776  HE1 TYR A1567      -0.481  40.348  51.921  1.00 68.280          H  
ATOM  24777  HE2 TYR A1567      -1.458  36.756  54.030  1.00 68.280          H  
ATOM  24778  HH  TYR A1567       0.690  38.475  51.774  1.00 68.280          H  
ATOM  24779  N   GLU A1568      -7.441  40.931  54.906  1.00 40.560          N  
ATOM  24780  CA  GLU A1568      -8.573  41.705  55.415  1.00 40.650          C  
ATOM  24781  C   GLU A1568      -9.476  40.863  56.320  1.00 40.950          C  
ATOM  24782  O   GLU A1568      -9.937  41.358  57.357  1.00 41.140          O  
ATOM  24783  CB  GLU A1568      -9.374  42.308  54.261  1.00 56.870          C  
ATOM  24784  CG  GLU A1568      -8.659  43.449  53.531  1.00 56.870          C  
ATOM  24785  CD  GLU A1568      -9.401  43.929  52.319  1.00 56.870          C  
ATOM  24786  OE1 GLU A1568     -10.404  43.339  51.992  1.00 56.870          O  
ATOM  24787  OE2 GLU A1568      -8.964  44.881  51.715  1.00 56.870          O  
ATOM  24788  H   GLU A1568      -7.280  40.871  53.896  1.00 48.670          H  
ATOM  24789  HA  GLU A1568      -8.197  42.529  56.001  1.00 48.780          H  
ATOM  24790 1HB  GLU A1568      -9.587  41.532  53.529  1.00 68.250          H  
ATOM  24791 2HB  GLU A1568     -10.329  42.681  54.632  1.00 68.250          H  
ATOM  24792 1HG  GLU A1568      -8.540  44.283  54.221  1.00 68.250          H  
ATOM  24793 2HG  GLU A1568      -7.670  43.118  53.242  1.00 68.250          H  
ATOM  24794  N   GLU A1569      -9.712  39.592  55.960  1.00 41.040          N  
ATOM  24795  CA  GLU A1569     -10.528  38.726  56.812  1.00 41.390          C  
ATOM  24796  C   GLU A1569      -9.844  38.506  58.171  1.00 41.600          C  
ATOM  24797  O   GLU A1569     -10.495  38.585  59.227  1.00 41.900          O  
ATOM  24798  CB  GLU A1569     -10.762  37.370  56.132  1.00 57.810          C  
ATOM  24799  CG  GLU A1569     -11.671  37.408  54.905  1.00 57.810          C  
ATOM  24800  CD  GLU A1569     -11.779  36.070  54.213  1.00 57.810          C  
ATOM  24801  OE1 GLU A1569     -11.075  35.166  54.601  1.00 57.810          O  
ATOM  24802  OE2 GLU A1569     -12.560  35.954  53.298  1.00 57.810          O  
ATOM  24803  H   GLU A1569      -9.368  39.264  55.049  1.00 49.250          H  
ATOM  24804  HA  GLU A1569     -11.489  39.208  56.980  1.00 49.670          H  
ATOM  24805 1HB  GLU A1569      -9.804  36.957  55.817  1.00 69.370          H  
ATOM  24806 2HB  GLU A1569     -11.196  36.673  56.849  1.00 69.370          H  
ATOM  24807 1HG  GLU A1569     -12.663  37.729  55.214  1.00 69.370          H  
ATOM  24808 2HG  GLU A1569     -11.284  38.145  54.203  1.00 69.370          H  
ATOM  24809  N   SER A1570      -8.516  38.299  58.140  1.00 41.490          N  
ATOM  24810  CA  SER A1570      -7.716  38.112  59.347  1.00 41.730          C  
ATOM  24811  C   SER A1570      -7.795  39.350  60.215  1.00 41.790          C  
ATOM  24812  O   SER A1570      -8.033  39.253  61.417  1.00 42.110          O  
ATOM  24813  CB  SER A1570      -6.274  37.801  58.999  1.00 58.330          C  
ATOM  24814  OG  SER A1570      -5.503  37.619  60.155  1.00 58.330          O  
ATOM  24815  H   SER A1570      -8.061  38.203  57.225  1.00 49.790          H  
ATOM  24816  HA  SER A1570      -8.126  37.272  59.907  1.00 50.080          H  
ATOM  24817 1HB  SER A1570      -6.238  36.905  58.383  1.00 69.990          H  
ATOM  24818 2HB  SER A1570      -5.858  38.610  58.413  1.00 69.990          H  
ATOM  24819  HG  SER A1570      -4.622  37.415  59.847  1.00 69.990          H  
ATOM  24820  N   ILE A1571      -7.667  40.520  59.603  1.00 41.520          N  
ATOM  24821  CA  ILE A1571      -7.710  41.786  60.304  1.00 41.600          C  
ATOM  24822  C   ILE A1571      -9.036  41.959  60.993  1.00 41.830          C  
ATOM  24823  O   ILE A1571      -9.077  42.330  62.160  1.00 42.110          O  
ATOM  24824  CB  ILE A1571      -7.480  42.925  59.316  1.00 58.210          C  
ATOM  24825  CG1 ILE A1571      -6.067  42.828  58.854  1.00 58.210          C  
ATOM  24826  CG2 ILE A1571      -7.749  44.292  60.010  1.00 58.210          C  
ATOM  24827  CD1 ILE A1571      -5.755  43.558  57.633  1.00 58.210          C  
ATOM  24828  H   ILE A1571      -7.479  40.510  58.598  1.00 49.820          H  
ATOM  24829  HA  ILE A1571      -6.918  41.794  61.050  1.00 49.920          H  
ATOM  24830  HB  ILE A1571      -8.130  42.808  58.457  1.00 69.850          H  
ATOM  24831 1HG1 ILE A1571      -5.458  43.239  59.640  1.00 69.850          H  
ATOM  24832 2HG1 ILE A1571      -5.804  41.809  58.723  1.00 69.850          H  
ATOM  24833 1HG2 ILE A1571      -7.572  45.112  59.317  1.00 69.850          H  
ATOM  24834 2HG2 ILE A1571      -8.782  44.357  60.350  1.00 69.850          H  
ATOM  24835 3HG2 ILE A1571      -7.092  44.399  60.866  1.00 69.850          H  
ATOM  24836 1HD1 ILE A1571      -4.717  43.436  57.416  1.00 69.850          H  
ATOM  24837 2HD1 ILE A1571      -6.312  43.166  56.823  1.00 69.850          H  
ATOM  24838 3HD1 ILE A1571      -5.987  44.563  57.746  1.00 69.850          H  
ATOM  24839  N   ALA A1572     -10.148  41.681  60.312  1.00 41.740          N  
ATOM  24840  CA  ALA A1572     -11.427  41.856  60.979  1.00 42.000          C  
ATOM  24841  C   ALA A1572     -11.473  41.028  62.267  1.00 42.390          C  
ATOM  24842  O   ALA A1572     -11.915  41.527  63.313  1.00 42.690          O  
ATOM  24843  CB  ALA A1572     -12.551  41.449  60.047  1.00 58.700          C  
ATOM  24844  H   ALA A1572     -10.095  41.403  59.325  1.00 50.090          H  
ATOM  24845  HA  ALA A1572     -11.535  42.906  61.245  1.00 50.400          H  
ATOM  24846 1HB  ALA A1572     -13.508  41.595  60.542  1.00 70.440          H  
ATOM  24847 2HB  ALA A1572     -12.506  42.057  59.143  1.00 70.440          H  
ATOM  24848 3HB  ALA A1572     -12.433  40.397  59.779  1.00 70.440          H  
ATOM  24849  N   LYS A1573     -10.960  39.788  62.216  1.00 42.430          N  
ATOM  24850  CA  LYS A1573     -10.904  38.954  63.417  1.00 42.850          C  
ATOM  24851  C   LYS A1573      -9.968  39.512  64.486  1.00 43.000          C  
ATOM  24852  O   LYS A1573     -10.342  39.594  65.663  1.00 43.330          O  
ATOM  24853  CB  LYS A1573     -10.443  37.530  63.077  1.00 59.820          C  
ATOM  24854  CG  LYS A1573     -10.290  36.605  64.309  1.00 59.820          C  
ATOM  24855  CD  LYS A1573      -9.853  35.196  63.922  1.00 59.820          C  
ATOM  24856  CE  LYS A1573      -9.514  34.368  65.162  1.00 59.820          C  
ATOM  24857  NZ  LYS A1573      -9.093  32.982  64.819  1.00 59.820          N  
ATOM  24858  H   LYS A1573     -10.657  39.411  61.310  1.00 50.920          H  
ATOM  24859  HA  LYS A1573     -11.905  38.902  63.837  1.00 51.420          H  
ATOM  24860 1HB  LYS A1573     -11.156  37.074  62.392  1.00 71.790          H  
ATOM  24861 2HB  LYS A1573      -9.482  37.564  62.568  1.00 71.790          H  
ATOM  24862 1HG  LYS A1573      -9.545  37.015  64.995  1.00 71.790          H  
ATOM  24863 2HG  LYS A1573     -11.243  36.551  64.839  1.00 71.790          H  
ATOM  24864 1HD  LYS A1573     -10.651  34.701  63.366  1.00 71.790          H  
ATOM  24865 2HD  LYS A1573      -8.969  35.257  63.284  1.00 71.790          H  
ATOM  24866 1HE  LYS A1573      -8.694  34.859  65.685  1.00 71.790          H  
ATOM  24867 2HE  LYS A1573     -10.377  34.325  65.828  1.00 71.790          H  
ATOM  24868 1HZ  LYS A1573      -8.838  32.483  65.693  1.00 71.790          H  
ATOM  24869 2HZ  LYS A1573      -9.840  32.492  64.349  1.00 71.790          H  
ATOM  24870 3HZ  LYS A1573      -8.285  33.013  64.224  1.00 71.790          H  
ATOM  24871  N   LEU A1574      -8.752  39.874  64.099  1.00 42.790          N  
ATOM  24872  CA  LEU A1574      -7.755  40.307  65.066  1.00 42.970          C  
ATOM  24873  C   LEU A1574      -8.219  41.610  65.733  1.00 43.090          C  
ATOM  24874  O   LEU A1574      -8.080  41.780  66.951  1.00 43.470          O  
ATOM  24875  CB  LEU A1574      -6.417  40.521  64.353  1.00 60.090          C  
ATOM  24876  CG  LEU A1574      -5.749  39.261  63.675  1.00 60.090          C  
ATOM  24877  CD1 LEU A1574      -4.529  39.720  62.895  1.00 60.090          C  
ATOM  24878  CD2 LEU A1574      -5.396  38.243  64.635  1.00 60.090          C  
ATOM  24879  H   LEU A1574      -8.503  39.794  63.108  1.00 51.350          H  
ATOM  24880  HA  LEU A1574      -7.664  39.549  65.841  1.00 51.560          H  
ATOM  24881 1HB  LEU A1574      -6.547  41.286  63.590  1.00 72.100          H  
ATOM  24882 2HB  LEU A1574      -5.714  40.870  65.094  1.00 72.100          H  
ATOM  24883  HG  LEU A1574      -6.435  38.828  62.993  1.00 72.100          H  
ATOM  24884 1HD1 LEU A1574      -4.078  38.867  62.386  1.00 72.100          H  
ATOM  24885 2HD1 LEU A1574      -4.837  40.460  62.158  1.00 72.100          H  
ATOM  24886 3HD1 LEU A1574      -3.799  40.154  63.571  1.00 72.100          H  
ATOM  24887 1HD2 LEU A1574      -4.957  37.409  64.102  1.00 72.100          H  
ATOM  24888 2HD2 LEU A1574      -4.691  38.653  65.307  1.00 72.100          H  
ATOM  24889 3HD2 LEU A1574      -6.276  37.898  65.172  1.00 72.100          H  
ATOM  24890  N   LYS A1575      -8.806  42.511  64.939  1.00 42.810          N  
ATOM  24891  CA  LYS A1575      -9.303  43.778  65.444  1.00 42.960          C  
ATOM  24892  C   LYS A1575     -10.443  43.557  66.423  1.00 43.350          C  
ATOM  24893  O   LYS A1575     -10.485  44.190  67.484  1.00 43.710          O  
ATOM  24894  CB  LYS A1575      -9.715  44.705  64.311  1.00 60.080          C  
ATOM  24895  CG  LYS A1575     -10.194  46.066  64.786  1.00 60.080          C  
ATOM  24896  CD  LYS A1575     -10.406  47.008  63.624  1.00 60.080          C  
ATOM  24897  CE  LYS A1575     -10.980  48.328  64.093  1.00 60.080          C  
ATOM  24898  NZ  LYS A1575     -11.103  49.295  62.982  1.00 60.080          N  
ATOM  24899  H   LYS A1575      -8.886  42.323  63.940  1.00 51.370          H  
ATOM  24900  HA  LYS A1575      -8.496  44.255  65.982  1.00 51.550          H  
ATOM  24901 1HB  LYS A1575      -8.876  44.850  63.630  1.00 72.100          H  
ATOM  24902 2HB  LYS A1575     -10.520  44.237  63.736  1.00 72.100          H  
ATOM  24903 1HG  LYS A1575     -11.136  45.955  65.326  1.00 72.100          H  
ATOM  24904 2HG  LYS A1575      -9.457  46.494  65.465  1.00 72.100          H  
ATOM  24905 1HD  LYS A1575      -9.454  47.193  63.116  1.00 72.100          H  
ATOM  24906 2HD  LYS A1575     -11.092  46.554  62.909  1.00 72.100          H  
ATOM  24907 1HE  LYS A1575     -11.969  48.146  64.511  1.00 72.100          H  
ATOM  24908 2HE  LYS A1575     -10.342  48.755  64.869  1.00 72.100          H  
ATOM  24909 1HZ  LYS A1575     -11.507  50.151  63.337  1.00 72.100          H  
ATOM  24910 2HZ  LYS A1575     -10.177  49.484  62.598  1.00 72.100          H  
ATOM  24911 3HZ  LYS A1575     -11.696  48.917  62.257  1.00 72.100          H  
ATOM  24912  N   THR A1576     -11.346  42.627  66.099  1.00 43.340          N  
ATOM  24913  CA  THR A1576     -12.456  42.296  66.972  1.00 43.760          C  
ATOM  24914  C   THR A1576     -11.917  41.880  68.332  1.00 44.200          C  
ATOM  24915  O   THR A1576     -12.459  42.300  69.358  1.00 44.600          O  
ATOM  24916  CB  THR A1576     -13.338  41.171  66.386  1.00 61.100          C  
ATOM  24917  OG1 THR A1576     -13.908  41.601  65.137  1.00 61.100          O  
ATOM  24918  CG2 THR A1576     -14.460  40.825  67.361  1.00 61.100          C  
ATOM  24919  H   THR A1576     -11.305  42.175  65.184  1.00 52.010          H  
ATOM  24920  HA  THR A1576     -13.073  43.185  67.105  1.00 52.510          H  
ATOM  24921  HB  THR A1576     -12.730  40.285  66.211  1.00 73.320          H  
ATOM  24922  HG1 THR A1576     -13.204  41.672  64.456  1.00 73.320          H  
ATOM  24923 1HG2 THR A1576     -15.070  40.034  66.933  1.00 73.320          H  
ATOM  24924 2HG2 THR A1576     -14.048  40.483  68.312  1.00 73.320          H  
ATOM  24925 3HG2 THR A1576     -15.075  41.709  67.532  1.00 73.320          H  
ATOM  24926  N   GLU A1577     -10.856  41.065  68.340  1.00 44.170          N  
ATOM  24927  CA  GLU A1577     -10.275  40.631  69.604  1.00 44.620          C  
ATOM  24928  C   GLU A1577      -9.658  41.801  70.402  1.00 44.900          C  
ATOM  24929  O   GLU A1577      -9.672  41.751  71.642  1.00 45.380          O  
ATOM  24930  CB  GLU A1577      -9.255  39.508  69.398  1.00 62.290          C  
ATOM  24931  CG  GLU A1577      -9.879  38.188  68.890  1.00 62.290          C  
ATOM  24932  CD  GLU A1577     -11.020  37.643  69.773  1.00 62.290          C  
ATOM  24933  OE1 GLU A1577     -11.114  38.010  70.912  1.00 62.290          O  
ATOM  24934  OE2 GLU A1577     -11.804  36.865  69.282  1.00 62.290          O  
ATOM  24935  H   GLU A1577     -10.509  40.696  67.448  1.00 53.000          H  
ATOM  24936  HA  GLU A1577     -11.079  40.226  70.203  1.00 53.540          H  
ATOM  24937 1HB  GLU A1577      -8.498  39.825  68.675  1.00 74.750          H  
ATOM  24938 2HB  GLU A1577      -8.748  39.300  70.331  1.00 74.750          H  
ATOM  24939 1HG  GLU A1577     -10.268  38.358  67.888  1.00 74.750          H  
ATOM  24940 2HG  GLU A1577      -9.094  37.439  68.820  1.00 74.750          H  
ATOM  24941  N   ILE A1578      -9.159  42.855  69.722  1.00 44.630          N  
ATOM  24942  CA  ILE A1578      -8.587  44.009  70.442  1.00 44.920          C  
ATOM  24943  C   ILE A1578      -9.753  44.637  71.223  1.00 45.150          C  
ATOM  24944  O   ILE A1578      -9.629  44.967  72.418  1.00 45.700          O  
ATOM  24945  CB  ILE A1578      -8.055  45.146  69.513  1.00 62.770          C  
ATOM  24946  CG1 ILE A1578      -6.863  44.750  68.673  1.00 62.770          C  
ATOM  24947  CG2 ILE A1578      -7.597  46.264  70.422  1.00 62.770          C  
ATOM  24948  CD1 ILE A1578      -6.550  45.819  67.552  1.00 62.770          C  
ATOM  24949  H   ILE A1578      -9.121  42.801  68.697  1.00 53.560          H  
ATOM  24950  HA  ILE A1578      -7.822  43.697  71.132  1.00 53.900          H  
ATOM  24951  HB  ILE A1578      -8.834  45.495  68.854  1.00 75.330          H  
ATOM  24952 1HG1 ILE A1578      -5.986  44.611  69.300  1.00 75.330          H  
ATOM  24953 2HG1 ILE A1578      -7.088  43.801  68.182  1.00 75.330          H  
ATOM  24954 1HG2 ILE A1578      -7.234  47.111  69.871  1.00 75.330          H  
ATOM  24955 2HG2 ILE A1578      -8.408  46.570  70.990  1.00 75.330          H  
ATOM  24956 3HG2 ILE A1578      -6.809  45.892  71.082  1.00 75.330          H  
ATOM  24957 1HD1 ILE A1578      -5.721  45.496  66.946  1.00 75.330          H  
ATOM  24958 2HD1 ILE A1578      -7.415  45.944  66.918  1.00 75.330          H  
ATOM  24959 3HD1 ILE A1578      -6.295  46.771  67.973  1.00 75.330          H  
ATOM  24960  N   GLU A1579     -10.888  44.825  70.529  1.00 44.780          N  
ATOM  24961  CA  GLU A1579     -12.078  45.377  71.180  1.00 45.010          C  
ATOM  24962  C   GLU A1579     -12.579  44.467  72.309  1.00 45.440          C  
ATOM  24963  O   GLU A1579     -12.914  44.943  73.394  1.00 45.950          O  
ATOM  24964  CB  GLU A1579     -13.227  45.632  70.194  1.00 62.920          C  
ATOM  24965  CG  GLU A1579     -14.477  46.257  70.861  1.00 62.920          C  
ATOM  24966  CD  GLU A1579     -15.571  46.638  69.900  1.00 62.920          C  
ATOM  24967  OE1 GLU A1579     -15.302  46.784  68.733  1.00 62.920          O  
ATOM  24968  OE2 GLU A1579     -16.695  46.728  70.335  1.00 62.920          O  
ATOM  24969  H   GLU A1579     -10.897  44.566  69.533  1.00 53.740          H  
ATOM  24970  HA  GLU A1579     -11.805  46.331  71.618  1.00 54.010          H  
ATOM  24971 1HB  GLU A1579     -12.902  46.292  69.407  1.00 75.510          H  
ATOM  24972 2HB  GLU A1579     -13.524  44.692  69.729  1.00 75.510          H  
ATOM  24973 1HG  GLU A1579     -14.889  45.544  71.573  1.00 75.510          H  
ATOM  24974 2HG  GLU A1579     -14.169  47.145  71.422  1.00 75.510          H  
ATOM  24975  N   SER A1580     -12.582  43.150  72.094  1.00 45.300          N  
ATOM  24976  CA  SER A1580     -13.044  42.198  73.106  1.00 45.710          C  
ATOM  24977  C   SER A1580     -12.224  42.361  74.382  1.00 46.090          C  
ATOM  24978  O   SER A1580     -12.764  42.408  75.491  1.00 46.470          O  
ATOM  24979  CB  SER A1580     -12.929  40.779  72.593  1.00 63.830          C  
ATOM  24980  OG  SER A1580     -13.389  39.858  73.540  1.00 63.830          O  
ATOM  24981  H   SER A1580     -12.315  42.799  71.172  1.00 54.360          H  
ATOM  24982  HA  SER A1580     -14.089  42.410  73.332  1.00 54.850          H  
ATOM  24983 1HB  SER A1580     -13.490  40.674  71.663  1.00 76.600          H  
ATOM  24984 2HB  SER A1580     -11.890  40.563  72.369  1.00 76.600          H  
ATOM  24985  HG  SER A1580     -13.243  38.989  73.149  1.00 76.600          H  
ATOM  24986  N   GLY A1581     -10.908  42.519  74.205  1.00 46.030          N  
ATOM  24987  CA  GLY A1581      -9.938  42.736  75.274  1.00 46.390          C  
ATOM  24988  C   GLY A1581     -10.182  44.031  76.087  1.00 46.460          C  
ATOM  24989  O   GLY A1581      -9.573  44.220  77.144  1.00 47.040          O  
ATOM  24990  H   GLY A1581     -10.541  42.422  73.253  1.00 55.240          H  
ATOM  24991 1HA  GLY A1581      -9.951  41.879  75.943  1.00 55.670          H  
ATOM  24992 2HA  GLY A1581      -8.942  42.778  74.830  1.00 55.670          H  
ATOM  24993  N   GLY A1582     -11.044  44.933  75.585  1.00 45.880          N  
ATOM  24994  CA  GLY A1582     -11.391  46.185  76.244  1.00 45.970          C  
ATOM  24995  C   GLY A1582     -10.557  47.413  75.857  1.00 45.610          C  
ATOM  24996  O   GLY A1582     -10.652  48.443  76.525  1.00 45.740          O  
ATOM  24997  H   GLY A1582     -11.544  44.720  74.721  1.00 55.060          H  
ATOM  24998 1HA  GLY A1582     -12.438  46.394  76.025  1.00 55.160          H  
ATOM  24999 2HA  GLY A1582     -11.330  46.039  77.322  1.00 55.160          H  
ATOM  25000  N   MET A1583      -9.723  47.323  74.813  1.00 45.210          N  
ATOM  25001  CA  MET A1583      -8.907  48.475  74.422  1.00 44.990          C  
ATOM  25002  C   MET A1583      -9.635  49.535  73.588  1.00 44.540          C  
ATOM  25003  O   MET A1583      -9.234  50.700  73.569  1.00 44.430          O  
ATOM  25004  CB  MET A1583      -7.684  47.998  73.670  1.00 63.070          C  
ATOM  25005  CG  MET A1583      -6.642  49.056  73.354  1.00 63.070          C  
ATOM  25006  SD  MET A1583      -5.821  49.695  74.818  1.00 63.070          S  
ATOM  25007  CE  MET A1583      -4.949  51.070  74.099  1.00 63.070          C  
ATOM  25008  H   MET A1583      -9.657  46.468  74.249  1.00 54.250          H  
ATOM  25009  HA  MET A1583      -8.575  48.964  75.336  1.00 53.990          H  
ATOM  25010 1HB  MET A1583      -7.205  47.199  74.236  1.00 75.690          H  
ATOM  25011 2HB  MET A1583      -8.002  47.594  72.766  1.00 75.690          H  
ATOM  25012 1HG  MET A1583      -5.906  48.623  72.706  1.00 75.690          H  
ATOM  25013 2HG  MET A1583      -7.089  49.885  72.817  1.00 75.690          H  
ATOM  25014 1HE  MET A1583      -4.371  51.578  74.870  1.00 75.690          H  
ATOM  25015 2HE  MET A1583      -4.283  50.712  73.323  1.00 75.690          H  
ATOM  25016 3HE  MET A1583      -5.666  51.766  73.660  1.00 75.690          H  
ATOM  25017  N   LEU A1584     -10.648  49.130  72.832  1.00 44.370          N  
ATOM  25018  CA  LEU A1584     -11.312  50.055  71.920  1.00 43.770          C  
ATOM  25019  C   LEU A1584     -12.670  50.459  72.451  1.00 43.670          C  
ATOM  25020  O   LEU A1584     -13.346  49.674  73.111  1.00 43.930          O  
ATOM  25021  CB  LEU A1584     -11.448  49.403  70.535  1.00 61.520          C  
ATOM  25022  CG  LEU A1584     -10.106  48.916  69.897  1.00 61.520          C  
ATOM  25023  CD1 LEU A1584     -10.377  48.192  68.572  1.00 61.520          C  
ATOM  25024  CD2 LEU A1584      -9.145  50.079  69.674  1.00 61.520          C  
ATOM  25025  H   LEU A1584     -10.978  48.179  72.904  1.00 53.240          H  
ATOM  25026  HA  LEU A1584     -10.722  50.962  71.840  1.00 52.520          H  
ATOM  25027 1HB  LEU A1584     -12.108  48.548  70.622  1.00 73.820          H  
ATOM  25028 2HB  LEU A1584     -11.911  50.119  69.855  1.00 73.820          H  
ATOM  25029  HG  LEU A1584      -9.659  48.229  70.563  1.00 73.820          H  
ATOM  25030 1HD1 LEU A1584      -9.438  47.834  68.157  1.00 73.820          H  
ATOM  25031 2HD1 LEU A1584     -11.028  47.349  68.740  1.00 73.820          H  
ATOM  25032 3HD1 LEU A1584     -10.845  48.872  67.865  1.00 73.820          H  
ATOM  25033 1HD2 LEU A1584      -8.219  49.698  69.247  1.00 73.820          H  
ATOM  25034 2HD2 LEU A1584      -9.592  50.799  68.987  1.00 73.820          H  
ATOM  25035 3HD2 LEU A1584      -8.914  50.571  70.615  1.00 73.820          H  
ATOM  25036  N   VAL A1585     -13.083  51.681  72.136  1.00 43.370          N  
ATOM  25037  CA  VAL A1585     -14.388  52.162  72.552  1.00 43.490          C  
ATOM  25038  C   VAL A1585     -15.471  51.766  71.540  1.00 43.000          C  
ATOM  25039  O   VAL A1585     -15.390  52.190  70.391  1.00 42.530          O  
ATOM  25040  CB  VAL A1585     -14.335  53.695  72.707  1.00 60.840          C  
ATOM  25041  CG1 VAL A1585     -15.707  54.267  73.061  1.00 60.840          C  
ATOM  25042  CG2 VAL A1585     -13.335  54.030  73.801  1.00 60.840          C  
ATOM  25043  H   VAL A1585     -12.474  52.276  71.590  1.00 52.040          H  
ATOM  25044  HA  VAL A1585     -14.567  51.743  73.533  1.00 52.190          H  
ATOM  25045  HB  VAL A1585     -14.014  54.146  71.766  1.00 73.010          H  
ATOM  25046 1HG1 VAL A1585     -15.627  55.349  73.166  1.00 73.010          H  
ATOM  25047 2HG1 VAL A1585     -16.403  54.047  72.277  1.00 73.010          H  
ATOM  25048 3HG1 VAL A1585     -16.058  53.843  73.997  1.00 73.010          H  
ATOM  25049 1HG2 VAL A1585     -13.275  55.114  73.916  1.00 73.010          H  
ATOM  25050 2HG2 VAL A1585     -13.659  53.582  74.741  1.00 73.010          H  
ATOM  25051 3HG2 VAL A1585     -12.352  53.641  73.541  1.00 73.010          H  
ATOM  25052  N   PRO A1586     -16.509  50.997  71.941  1.00 43.180          N  
ATOM  25053  CA  PRO A1586     -17.592  50.496  71.099  1.00 42.810          C  
ATOM  25054  C   PRO A1586     -18.523  51.578  70.549  1.00 42.580          C  
ATOM  25055  O   PRO A1586     -19.213  51.371  69.547  1.00 42.910          O  
ATOM  25056  CB  PRO A1586     -18.342  49.552  72.046  1.00 64.220          C  
ATOM  25057  CG  PRO A1586     -18.036  50.051  73.438  1.00 64.220          C  
ATOM  25058  CD  PRO A1586     -16.635  50.593  73.368  1.00 64.220          C  
ATOM  25059  HA  PRO A1586     -17.150  49.917  70.273  1.00 51.370          H  
ATOM  25060 1HB  PRO A1586     -19.423  49.574  71.818  1.00 77.060          H  
ATOM  25061 2HB  PRO A1586     -18.000  48.513  71.879  1.00 77.060          H  
ATOM  25062 1HG  PRO A1586     -18.763  50.801  73.751  1.00 77.060          H  
ATOM  25063 2HG  PRO A1586     -18.122  49.218  74.152  1.00 77.060          H  
ATOM  25064 1HD  PRO A1586     -16.601  51.454  74.047  1.00 77.060          H  
ATOM  25065 2HD  PRO A1586     -15.893  49.812  73.627  1.00 77.060          H  
ATOM  25066  N   HIS A1587     -18.520  52.752  71.171  1.00 42.050          N  
ATOM  25067  CA  HIS A1587     -19.416  53.808  70.744  1.00 41.860          C  
ATOM  25068  C   HIS A1587     -18.682  55.105  70.468  1.00 41.740          C  
ATOM  25069  O   HIS A1587     -18.966  56.148  71.056  1.00 41.610          O  
ATOM  25070  CB  HIS A1587     -20.495  54.045  71.801  1.00 58.680          C  
ATOM  25071  CG  HIS A1587     -21.309  52.824  72.089  1.00 58.680          C  
ATOM  25072  ND1 HIS A1587     -22.241  52.322  71.206  1.00 58.680          N  
ATOM  25073  CD2 HIS A1587     -21.334  52.011  73.166  1.00 58.680          C  
ATOM  25074  CE1 HIS A1587     -22.795  51.245  71.730  1.00 58.680          C  
ATOM  25075  NE2 HIS A1587     -22.263  51.036  72.919  1.00 58.680          N  
ATOM  25076  H   HIS A1587     -17.921  52.905  71.966  1.00 50.460          H  
ATOM  25077  HA  HIS A1587     -19.911  53.517  69.820  1.00 50.230          H  
ATOM  25078 1HB  HIS A1587     -20.029  54.376  72.730  1.00 70.420          H  
ATOM  25079 2HB  HIS A1587     -21.165  54.834  71.467  1.00 70.420          H  
ATOM  25080  HD1 HIS A1587     -22.271  52.522  70.227  1.00 70.420          H  
ATOM  25081  HD2 HIS A1587     -20.784  52.013  74.104  1.00 70.420          H  
ATOM  25082  HE1 HIS A1587     -23.561  50.695  71.183  1.00 70.420          H  
ATOM  25083  N   ASP A1588     -17.751  55.022  69.538  1.00 41.830          N  
ATOM  25084  CA  ASP A1588     -16.968  56.134  69.034  1.00 41.780          C  
ATOM  25085  C   ASP A1588     -16.637  55.698  67.624  1.00 41.330          C  
ATOM  25086  O   ASP A1588     -15.685  54.955  67.401  1.00 41.260          O  
ATOM  25087  CB  ASP A1588     -15.714  56.366  69.897  1.00 58.510          C  
ATOM  25088  CG  ASP A1588     -14.875  57.620  69.524  1.00 58.510          C  
ATOM  25089  OD1 ASP A1588     -15.106  58.216  68.490  1.00 58.510          O  
ATOM  25090  OD2 ASP A1588     -13.998  57.969  70.291  1.00 58.510          O  
ATOM  25091  H   ASP A1588     -17.569  54.108  69.138  1.00 50.200          H  
ATOM  25092  HA  ASP A1588     -17.572  57.041  69.000  1.00 50.140          H  
ATOM  25093 1HB  ASP A1588     -16.020  56.469  70.935  1.00 70.210          H  
ATOM  25094 2HB  ASP A1588     -15.070  55.483  69.838  1.00 70.210          H  
ATOM  25095  N   GLN A1589     -17.490  56.073  66.674  1.00 41.080          N  
ATOM  25096  CA  GLN A1589     -17.327  55.538  65.332  1.00 40.700          C  
ATOM  25097  C   GLN A1589     -17.068  56.547  64.224  1.00 40.830          C  
ATOM  25098  O   GLN A1589     -16.265  56.306  63.339  1.00 40.590          O  
ATOM  25099  CB  GLN A1589     -18.577  54.739  64.949  1.00 57.130          C  
ATOM  25100  CG  GLN A1589     -18.913  53.533  65.854  1.00 57.130          C  
ATOM  25101  CD  GLN A1589     -17.831  52.464  65.861  1.00 57.130          C  
ATOM  25102  OE1 GLN A1589     -17.114  52.313  64.865  1.00 57.130          O  
ATOM  25103  NE2 GLN A1589     -17.723  51.693  66.956  1.00 57.130          N  
ATOM  25104  H   GLN A1589     -18.250  56.701  66.905  1.00 49.300          H  
ATOM  25105  HA  GLN A1589     -16.480  54.856  65.342  1.00 48.840          H  
ATOM  25106 1HB  GLN A1589     -19.439  55.408  64.952  1.00 68.560          H  
ATOM  25107 2HB  GLN A1589     -18.464  54.371  63.937  1.00 68.560          H  
ATOM  25108 1HG  GLN A1589     -19.042  53.884  66.878  1.00 68.560          H  
ATOM  25109 2HG  GLN A1589     -19.835  53.077  65.502  1.00 68.560          H  
ATOM  25110 1HE2 GLN A1589     -17.028  50.975  66.994  1.00 68.560          H  
ATOM  25111 2HE2 GLN A1589     -18.346  51.794  67.762  1.00 68.560          H  
ATOM  25112  N   GLN A1590     -17.675  57.714  64.253  1.00 41.210          N  
ATOM  25113  CA  GLN A1590     -17.573  58.549  63.057  1.00 41.330          C  
ATOM  25114  C   GLN A1590     -16.161  59.046  62.736  1.00 41.270          C  
ATOM  25115  O   GLN A1590     -15.727  58.996  61.580  1.00 41.190          O  
ATOM  25116  CB  GLN A1590     -18.535  59.725  63.212  1.00 57.810          C  
ATOM  25117  CG  GLN A1590     -20.012  59.301  63.192  1.00 57.810          C  
ATOM  25118  CD  GLN A1590     -20.506  58.708  64.532  1.00 57.810          C  
ATOM  25119  OE1 GLN A1590     -19.751  58.593  65.523  1.00 57.810          O  
ATOM  25120  NE2 GLN A1590     -21.769  58.320  64.560  1.00 57.810          N  
ATOM  25121  H   GLN A1590     -18.273  57.978  65.032  1.00 49.450          H  
ATOM  25122  HA  GLN A1590     -17.902  57.949  62.209  1.00 49.600          H  
ATOM  25123 1HB  GLN A1590     -18.337  60.241  64.151  1.00 69.380          H  
ATOM  25124 2HB  GLN A1590     -18.371  60.438  62.405  1.00 69.380          H  
ATOM  25125 1HG  GLN A1590     -20.622  60.173  62.960  1.00 69.380          H  
ATOM  25126 2HG  GLN A1590     -20.142  58.543  62.420  1.00 69.380          H  
ATOM  25127 1HE2 GLN A1590     -22.155  57.923  65.395  1.00 69.380          H  
ATOM  25128 2HE2 GLN A1590     -22.343  58.421  63.747  1.00 69.380          H  
ATOM  25129  N   LEU A1591     -15.413  59.440  63.757  1.00 41.360          N  
ATOM  25130  CA  LEU A1591     -14.071  59.954  63.514  1.00 41.390          C  
ATOM  25131  C   LEU A1591     -13.100  58.802  63.452  1.00 41.120          C  
ATOM  25132  O   LEU A1591     -12.078  58.860  62.758  1.00 41.300          O  
ATOM  25133  CB  LEU A1591     -13.661  60.919  64.623  1.00 57.930          C  
ATOM  25134  CG  LEU A1591     -14.514  62.206  64.780  1.00 57.930          C  
ATOM  25135  CD1 LEU A1591     -14.023  62.962  66.003  1.00 57.930          C  
ATOM  25136  CD2 LEU A1591     -14.408  63.082  63.526  1.00 57.930          C  
ATOM  25137  H   LEU A1591     -15.807  59.410  64.688  1.00 49.630          H  
ATOM  25138  HA  LEU A1591     -14.050  60.455  62.551  1.00 49.670          H  
ATOM  25139 1HB  LEU A1591     -13.690  60.382  65.572  1.00 69.520          H  
ATOM  25140 2HB  LEU A1591     -12.637  61.228  64.438  1.00 69.520          H  
ATOM  25141  HG  LEU A1591     -15.558  61.936  64.942  1.00 69.520          H  
ATOM  25142 1HD1 LEU A1591     -14.624  63.863  66.140  1.00 69.520          H  
ATOM  25143 2HD1 LEU A1591     -14.118  62.328  66.886  1.00 69.520          H  
ATOM  25144 3HD1 LEU A1591     -12.980  63.242  65.868  1.00 69.520          H  
ATOM  25145 1HD2 LEU A1591     -15.007  63.983  63.666  1.00 69.520          H  
ATOM  25146 2HD2 LEU A1591     -13.367  63.364  63.363  1.00 69.520          H  
ATOM  25147 3HD2 LEU A1591     -14.777  62.548  62.657  1.00 69.520          H  
ATOM  25148  N   VAL A1592     -13.420  57.755  64.197  1.00 40.750          N  
ATOM  25149  CA  VAL A1592     -12.581  56.588  64.261  1.00 40.530          C  
ATOM  25150  C   VAL A1592     -12.569  55.912  62.915  1.00 39.940          C  
ATOM  25151  O   VAL A1592     -11.496  55.580  62.415  1.00 39.890          O  
ATOM  25152  CB  VAL A1592     -13.072  55.634  65.359  1.00 56.830          C  
ATOM  25153  CG1 VAL A1592     -12.321  54.312  65.307  1.00 56.830          C  
ATOM  25154  CG2 VAL A1592     -12.871  56.310  66.712  1.00 56.830          C  
ATOM  25155  H   VAL A1592     -14.272  57.786  64.743  1.00 48.900          H  
ATOM  25156  HA  VAL A1592     -11.565  56.901  64.502  1.00 48.640          H  
ATOM  25157  HB  VAL A1592     -14.127  55.420  65.208  1.00 68.200          H  
ATOM  25158 1HG1 VAL A1592     -12.697  53.662  66.099  1.00 68.200          H  
ATOM  25159 2HG1 VAL A1592     -12.477  53.822  64.345  1.00 68.200          H  
ATOM  25160 3HG1 VAL A1592     -11.257  54.488  65.452  1.00 68.200          H  
ATOM  25161 1HG2 VAL A1592     -13.229  55.653  67.507  1.00 68.200          H  
ATOM  25162 2HG2 VAL A1592     -11.819  56.518  66.866  1.00 68.200          H  
ATOM  25163 3HG2 VAL A1592     -13.432  57.243  66.748  1.00 68.200          H  
ATOM  25164  N   LEU A1593     -13.744  55.710  62.320  1.00 39.570          N  
ATOM  25165  CA  LEU A1593     -13.825  55.073  61.028  1.00 39.160          C  
ATOM  25166  C   LEU A1593     -13.147  55.917  59.955  1.00 39.530          C  
ATOM  25167  O   LEU A1593     -12.343  55.398  59.182  1.00 39.600          O  
ATOM  25168  CB  LEU A1593     -15.294  54.826  60.668  1.00 54.990          C  
ATOM  25169  CG  LEU A1593     -16.058  53.752  61.540  1.00 54.990          C  
ATOM  25170  CD1 LEU A1593     -17.539  53.804  61.187  1.00 54.990          C  
ATOM  25171  CD2 LEU A1593     -15.499  52.353  61.306  1.00 54.990          C  
ATOM  25172  H   LEU A1593     -14.605  55.983  62.782  1.00 47.480          H  
ATOM  25173  HA  LEU A1593     -13.317  54.126  61.087  1.00 46.990          H  
ATOM  25174 1HB  LEU A1593     -15.829  55.773  60.773  1.00 65.990          H  
ATOM  25175 2HB  LEU A1593     -15.346  54.517  59.624  1.00 65.990          H  
ATOM  25176  HG  LEU A1593     -15.954  53.993  62.595  1.00 65.990          H  
ATOM  25177 1HD1 LEU A1593     -18.078  53.081  61.801  1.00 65.990          H  
ATOM  25178 2HD1 LEU A1593     -17.923  54.807  61.386  1.00 65.990          H  
ATOM  25179 3HD1 LEU A1593     -17.677  53.562  60.136  1.00 65.990          H  
ATOM  25180 1HD2 LEU A1593     -16.058  51.647  61.924  1.00 65.990          H  
ATOM  25181 2HD2 LEU A1593     -15.606  52.086  60.255  1.00 65.990          H  
ATOM  25182 3HD2 LEU A1593     -14.454  52.308  61.584  1.00 65.990          H  
ATOM  25183  N   LYS A1594     -13.338  57.244  59.958  1.00 39.840          N  
ATOM  25184  CA  LYS A1594     -12.659  58.023  58.926  1.00 40.260          C  
ATOM  25185  C   LYS A1594     -11.139  57.848  58.995  1.00 40.610          C  
ATOM  25186  O   LYS A1594     -10.477  57.724  57.960  1.00 40.670          O  
ATOM  25187  CB  LYS A1594     -13.044  59.498  59.020  1.00 56.200          C  
ATOM  25188  CG  LYS A1594     -14.471  59.793  58.567  1.00 56.200          C  
ATOM  25189  CD  LYS A1594     -14.825  61.273  58.720  1.00 56.200          C  
ATOM  25190  CE  LYS A1594     -16.261  61.547  58.262  1.00 56.200          C  
ATOM  25191  NZ  LYS A1594     -16.641  62.986  58.414  1.00 56.200          N  
ATOM  25192  H   LYS A1594     -13.998  57.695  60.602  1.00 47.810          H  
ATOM  25193  HA  LYS A1594     -12.985  57.651  57.954  1.00 48.310          H  
ATOM  25194 1HB  LYS A1594     -12.949  59.826  60.059  1.00 67.440          H  
ATOM  25195 2HB  LYS A1594     -12.358  60.094  58.420  1.00 67.440          H  
ATOM  25196 1HG  LYS A1594     -14.573  59.513  57.518  1.00 67.440          H  
ATOM  25197 2HG  LYS A1594     -15.166  59.193  59.146  1.00 67.440          H  
ATOM  25198 1HD  LYS A1594     -14.730  61.556  59.773  1.00 67.440          H  
ATOM  25199 2HD  LYS A1594     -14.137  61.878  58.132  1.00 67.440          H  
ATOM  25200 1HE  LYS A1594     -16.358  61.265  57.214  1.00 67.440          H  
ATOM  25201 2HE  LYS A1594     -16.944  60.937  58.856  1.00 67.440          H  
ATOM  25202 1HZ  LYS A1594     -17.593  63.118  58.100  1.00 67.440          H  
ATOM  25203 2HZ  LYS A1594     -16.569  63.255  59.384  1.00 67.440          H  
ATOM  25204 3HZ  LYS A1594     -16.024  63.561  57.858  1.00 67.440          H  
ATOM  25205  N   ARG A1595     -10.575  57.827  60.208  1.00 40.910          N  
ATOM  25206  CA  ARG A1595      -9.142  57.589  60.349  1.00 41.340          C  
ATOM  25207  C   ARG A1595      -8.756  56.139  60.001  1.00 41.250          C  
ATOM  25208  O   ARG A1595      -7.765  55.889  59.289  1.00 41.550          O  
ATOM  25209  CB  ARG A1595      -8.689  57.881  61.776  1.00 57.700          C  
ATOM  25210  CG  ARG A1595      -8.656  59.355  62.182  1.00 57.700          C  
ATOM  25211  CD  ARG A1595      -7.925  59.545  63.480  1.00 57.700          C  
ATOM  25212  NE  ARG A1595      -8.634  58.938  64.628  1.00 57.700          N  
ATOM  25213  CZ  ARG A1595      -9.553  59.562  65.417  1.00 57.700          C  
ATOM  25214  NH1 ARG A1595      -9.874  60.825  65.213  1.00 57.700          N  
ATOM  25215  NH2 ARG A1595     -10.117  58.895  66.414  1.00 57.700          N  
ATOM  25216  H   ARG A1595     -11.151  58.005  61.039  1.00 49.090          H  
ATOM  25217  HA  ARG A1595      -8.618  58.260  59.671  1.00 49.610          H  
ATOM  25218 1HB  ARG A1595      -9.368  57.376  62.467  1.00 69.240          H  
ATOM  25219 2HB  ARG A1595      -7.696  57.466  61.932  1.00 69.240          H  
ATOM  25220 1HG  ARG A1595      -8.151  59.932  61.410  1.00 69.240          H  
ATOM  25221 2HG  ARG A1595      -9.677  59.719  62.299  1.00 69.240          H  
ATOM  25222 1HD  ARG A1595      -6.946  59.072  63.404  1.00 69.240          H  
ATOM  25223 2HD  ARG A1595      -7.786  60.605  63.671  1.00 69.240          H  
ATOM  25224  HE  ARG A1595      -8.419  57.974  64.844  1.00 69.240          H  
ATOM  25225 1HH1 ARG A1595      -9.449  61.345  64.462  1.00 69.240          H  
ATOM  25226 2HH1 ARG A1595     -10.529  61.287  65.830  1.00 69.240          H  
ATOM  25227 1HH2 ARG A1595      -9.864  57.930  66.580  1.00 69.240          H  
ATOM  25228 2HH2 ARG A1595     -10.799  59.347  67.011  1.00 69.240          H  
ATOM  25229  N   SER A1596      -9.573  55.194  60.484  1.00 40.910          N  
ATOM  25230  CA  SER A1596      -9.346  53.767  60.344  1.00 40.930          C  
ATOM  25231  C   SER A1596      -9.305  53.360  58.905  1.00 40.640          C  
ATOM  25232  O   SER A1596      -8.478  52.548  58.534  1.00 40.330          O  
ATOM  25233  CB  SER A1596     -10.420  52.966  61.046  1.00 57.290          C  
ATOM  25234  OG  SER A1596     -10.381  53.164  62.434  1.00 57.290          O  
ATOM  25235  H   SER A1596     -10.378  55.478  61.030  1.00 49.090          H  
ATOM  25236  HA  SER A1596      -8.388  53.529  60.801  1.00 49.120          H  
ATOM  25237 1HB  SER A1596     -11.376  53.241  60.656  1.00 68.750          H  
ATOM  25238 2HB  SER A1596     -10.272  51.910  60.823  1.00 68.750          H  
ATOM  25239  HG  SER A1596     -10.655  54.094  62.561  1.00 68.750          H  
ATOM  25240  N   ASP A1597     -10.123  53.948  58.048  1.00 40.790          N  
ATOM  25241  CA  ASP A1597     -10.083  53.536  56.656  1.00 40.620          C  
ATOM  25242  C   ASP A1597      -8.668  53.637  56.071  1.00 40.720          C  
ATOM  25243  O   ASP A1597      -8.285  52.804  55.237  1.00 40.470          O  
ATOM  25244  CB  ASP A1597     -11.044  54.368  55.799  1.00 56.940          C  
ATOM  25245  CG  ASP A1597     -12.553  54.035  55.989  1.00 56.940          C  
ATOM  25246  OD1 ASP A1597     -12.880  53.030  56.583  1.00 56.940          O  
ATOM  25247  OD2 ASP A1597     -13.356  54.798  55.501  1.00 56.940          O  
ATOM  25248  H   ASP A1597     -10.838  54.598  58.391  1.00 48.950          H  
ATOM  25249  HA  ASP A1597     -10.400  52.495  56.604  1.00 48.740          H  
ATOM  25250 1HB  ASP A1597     -10.902  55.426  56.047  1.00 68.320          H  
ATOM  25251 2HB  ASP A1597     -10.790  54.246  54.749  1.00 68.320          H  
ATOM  25252  N   ALA A1598      -7.878  54.653  56.466  1.00 41.100          N  
ATOM  25253  CA  ALA A1598      -6.532  54.752  55.920  1.00 41.290          C  
ATOM  25254  C   ALA A1598      -5.681  53.641  56.504  1.00 40.560          C  
ATOM  25255  O   ALA A1598      -4.924  52.965  55.798  1.00 40.460          O  
ATOM  25256  CB  ALA A1598      -5.922  56.101  56.237  1.00 57.730          C  
ATOM  25257  H   ALA A1598      -8.172  55.321  57.184  1.00 49.320          H  
ATOM  25258  HA  ALA A1598      -6.581  54.619  54.839  1.00 49.550          H  
ATOM  25259 1HB  ALA A1598      -4.919  56.155  55.817  1.00 69.280          H  
ATOM  25260 2HB  ALA A1598      -6.543  56.886  55.807  1.00 69.280          H  
ATOM  25261 3HB  ALA A1598      -5.874  56.230  57.319  1.00 69.280          H  
ATOM  25262  N   ALA A1599      -5.824  53.445  57.813  1.00 40.040          N  
ATOM  25263  CA  ALA A1599      -5.052  52.419  58.493  1.00 39.410          C  
ATOM  25264  C   ALA A1599      -5.358  51.034  57.946  1.00 38.890          C  
ATOM  25265  O   ALA A1599      -4.439  50.231  57.779  1.00 38.610          O  
ATOM  25266  CB  ALA A1599      -5.340  52.441  59.978  1.00 55.430          C  
ATOM  25267  H   ALA A1599      -6.459  54.060  58.336  1.00 48.050          H  
ATOM  25268  HA  ALA A1599      -3.993  52.627  58.326  1.00 47.290          H  
ATOM  25269 1HB  ALA A1599      -4.733  51.683  60.473  1.00 66.510          H  
ATOM  25270 2HB  ALA A1599      -5.098  53.424  60.377  1.00 66.510          H  
ATOM  25271 3HB  ALA A1599      -6.392  52.227  60.140  1.00 66.510          H  
ATOM  25272  N   GLU A1600      -6.637  50.774  57.638  1.00 38.850          N  
ATOM  25273  CA  GLU A1600      -7.098  49.484  57.143  1.00 38.450          C  
ATOM  25274  C   GLU A1600      -6.513  49.211  55.783  1.00 38.580          C  
ATOM  25275  O   GLU A1600      -6.055  48.103  55.505  1.00 38.320          O  
ATOM  25276  CB  GLU A1600      -8.626  49.435  57.068  1.00 53.990          C  
ATOM  25277  CG  GLU A1600      -9.352  49.411  58.425  1.00 53.990          C  
ATOM  25278  CD  GLU A1600      -9.117  48.179  59.227  1.00 53.990          C  
ATOM  25279  OE1 GLU A1600      -9.269  47.110  58.703  1.00 53.990          O  
ATOM  25280  OE2 GLU A1600      -8.784  48.316  60.385  1.00 53.990          O  
ATOM  25281  H   GLU A1600      -7.315  51.504  57.806  1.00 46.620          H  
ATOM  25282  HA  GLU A1600      -6.789  48.714  57.833  1.00 46.140          H  
ATOM  25283 1HB  GLU A1600      -8.981  50.313  56.525  1.00 64.790          H  
ATOM  25284 2HB  GLU A1600      -8.935  48.556  56.504  1.00 64.790          H  
ATOM  25285 1HG  GLU A1600      -9.017  50.245  59.019  1.00 64.790          H  
ATOM  25286 2HG  GLU A1600     -10.420  49.533  58.252  1.00 64.790          H  
ATOM  25287  N   ALA A1601      -6.450  50.241  54.941  1.00 39.070          N  
ATOM  25288  CA  ALA A1601      -5.865  50.079  53.625  1.00 39.300          C  
ATOM  25289  C   ALA A1601      -4.408  49.633  53.730  1.00 39.060          C  
ATOM  25290  O   ALA A1601      -3.933  48.843  52.910  1.00 39.060          O  
ATOM  25291  CB  ALA A1601      -5.954  51.383  52.853  1.00 54.930          C  
ATOM  25292  H   ALA A1601      -6.902  51.127  55.198  1.00 46.880          H  
ATOM  25293  HA  ALA A1601      -6.422  49.307  53.096  1.00 47.160          H  
ATOM  25294 1HB  ALA A1601      -5.534  51.248  51.859  1.00 65.910          H  
ATOM  25295 2HB  ALA A1601      -7.000  51.682  52.774  1.00 65.910          H  
ATOM  25296 3HB  ALA A1601      -5.398  52.155  53.383  1.00 65.910          H  
ATOM  25297  N   GLN A1602      -3.704  50.144  54.746  1.00 38.880          N  
ATOM  25298  CA  GLN A1602      -2.306  49.803  54.968  1.00 38.790          C  
ATOM  25299  C   GLN A1602      -2.135  48.392  55.554  1.00 38.070          C  
ATOM  25300  O   GLN A1602      -1.326  47.601  55.057  1.00 38.060          O  
ATOM  25301  CB  GLN A1602      -1.686  50.834  55.915  1.00 54.340          C  
ATOM  25302  CG  GLN A1602      -1.576  52.229  55.323  1.00 54.340          C  
ATOM  25303  CD  GLN A1602      -1.151  53.261  56.353  1.00 54.340          C  
ATOM  25304  OE1 GLN A1602      -1.155  52.981  57.557  1.00 54.340          O  
ATOM  25305  NE2 GLN A1602      -0.793  54.450  55.893  1.00 54.340          N  
ATOM  25306  H   GLN A1602      -4.162  50.834  55.356  1.00 46.660          H  
ATOM  25307  HA  GLN A1602      -1.790  49.840  54.010  1.00 46.550          H  
ATOM  25308 1HB  GLN A1602      -2.275  50.901  56.819  1.00 65.210          H  
ATOM  25309 2HB  GLN A1602      -0.689  50.506  56.202  1.00 65.210          H  
ATOM  25310 1HG  GLN A1602      -0.842  52.215  54.522  1.00 65.210          H  
ATOM  25311 2HG  GLN A1602      -2.549  52.522  54.931  1.00 65.210          H  
ATOM  25312 1HE2 GLN A1602      -0.509  55.168  56.529  1.00 65.210          H  
ATOM  25313 2HE2 GLN A1602      -0.808  54.634  54.909  1.00 65.210          H  
ATOM  25314  N   VAL A1603      -2.916  48.051  56.591  1.00 37.510          N  
ATOM  25315  CA  VAL A1603      -2.787  46.717  57.188  1.00 36.840          C  
ATOM  25316  C   VAL A1603      -3.292  45.623  56.253  1.00 36.600          C  
ATOM  25317  O   VAL A1603      -2.823  44.495  56.307  1.00 36.320          O  
ATOM  25318  CB  VAL A1603      -3.372  46.588  58.622  1.00 51.840          C  
ATOM  25319  CG1 VAL A1603      -2.579  47.452  59.575  1.00 51.840          C  
ATOM  25320  CG2 VAL A1603      -4.778  47.041  58.686  1.00 51.840          C  
ATOM  25321  H   VAL A1603      -3.572  48.747  56.958  1.00 45.010          H  
ATOM  25322  HA  VAL A1603      -1.729  46.548  57.334  1.00 44.210          H  
ATOM  25323  HB  VAL A1603      -3.301  45.550  58.928  1.00 62.210          H  
ATOM  25324 1HG1 VAL A1603      -2.973  47.350  60.584  1.00 62.210          H  
ATOM  25325 2HG1 VAL A1603      -1.539  47.138  59.560  1.00 62.210          H  
ATOM  25326 3HG1 VAL A1603      -2.647  48.498  59.261  1.00 62.210          H  
ATOM  25327 1HG2 VAL A1603      -5.158  46.934  59.701  1.00 62.210          H  
ATOM  25328 2HG2 VAL A1603      -4.799  48.046  58.418  1.00 62.210          H  
ATOM  25329 3HG2 VAL A1603      -5.396  46.505  58.023  1.00 62.210          H  
ATOM  25330  N   ALA A1604      -4.185  45.953  55.330  1.00 36.790          N  
ATOM  25331  CA  ALA A1604      -4.700  45.001  54.355  1.00 36.670          C  
ATOM  25332  C   ALA A1604      -3.589  44.363  53.515  1.00 36.770          C  
ATOM  25333  O   ALA A1604      -3.798  43.310  52.925  1.00 36.600          O  
ATOM  25334  CB  ALA A1604      -5.681  45.692  53.430  1.00 51.390          C  
ATOM  25335  H   ALA A1604      -4.610  46.886  55.346  1.00 44.150          H  
ATOM  25336  HA  ALA A1604      -5.215  44.209  54.889  1.00 44.000          H  
ATOM  25337 1HB  ALA A1604      -6.088  44.975  52.720  1.00 61.660          H  
ATOM  25338 2HB  ALA A1604      -6.494  46.119  54.011  1.00 61.660          H  
ATOM  25339 3HB  ALA A1604      -5.166  46.488  52.890  1.00 61.660          H  
ATOM  25340  N   LYS A1605      -2.414  44.996  53.414  1.00 37.120          N  
ATOM  25341  CA  LYS A1605      -1.315  44.438  52.624  1.00 37.310          C  
ATOM  25342  C   LYS A1605      -0.239  43.730  53.471  1.00 37.160          C  
ATOM  25343  O   LYS A1605       0.806  43.336  52.944  1.00 37.350          O  
ATOM  25344  CB  LYS A1605      -0.679  45.554  51.800  1.00 52.160          C  
ATOM  25345  CG  LYS A1605      -1.637  46.240  50.816  1.00 52.160          C  
ATOM  25346  CD  LYS A1605      -2.077  45.294  49.703  1.00 52.160          C  
ATOM  25347  CE  LYS A1605      -2.949  45.985  48.693  1.00 52.160          C  
ATOM  25348  NZ  LYS A1605      -3.318  45.065  47.599  1.00 52.160          N  
ATOM  25349  H   LYS A1605      -2.254  45.874  53.926  1.00 44.540          H  
ATOM  25350  HA  LYS A1605      -1.723  43.683  51.957  1.00 44.770          H  
ATOM  25351 1HB  LYS A1605      -0.298  46.322  52.480  1.00 62.590          H  
ATOM  25352 2HB  LYS A1605       0.167  45.161  51.240  1.00 62.590          H  
ATOM  25353 1HG  LYS A1605      -2.523  46.588  51.357  1.00 62.590          H  
ATOM  25354 2HG  LYS A1605      -1.144  47.106  50.378  1.00 62.590          H  
ATOM  25355 1HD  LYS A1605      -1.207  44.871  49.203  1.00 62.590          H  
ATOM  25356 2HD  LYS A1605      -2.668  44.480  50.117  1.00 62.590          H  
ATOM  25357 1HE  LYS A1605      -3.858  46.321  49.193  1.00 62.590          H  
ATOM  25358 2HE  LYS A1605      -2.430  46.848  48.279  1.00 62.590          H  
ATOM  25359 1HZ  LYS A1605      -3.919  45.536  46.941  1.00 62.590          H  
ATOM  25360 2HZ  LYS A1605      -2.484  44.752  47.129  1.00 62.590          H  
ATOM  25361 3HZ  LYS A1605      -3.805  44.246  47.998  1.00 62.590          H  
ATOM  25362  N   VAL A1606      -0.492  43.599  54.768  1.00 36.880          N  
ATOM  25363  CA  VAL A1606       0.409  43.007  55.762  1.00 36.780          C  
ATOM  25364  C   VAL A1606       0.171  41.485  55.919  1.00 36.680          C  
ATOM  25365  O   VAL A1606      -0.975  41.041  55.936  1.00 36.710          O  
ATOM  25366  CB  VAL A1606       0.233  43.805  57.071  1.00 51.530          C  
ATOM  25367  CG1 VAL A1606       0.998  43.252  58.139  1.00 51.530          C  
ATOM  25368  CG2 VAL A1606       0.677  45.240  56.840  1.00 51.530          C  
ATOM  25369  H   VAL A1606      -1.396  43.931  55.115  1.00 44.260          H  
ATOM  25370  HA  VAL A1606       1.436  43.148  55.423  1.00 44.140          H  
ATOM  25371  HB  VAL A1606      -0.786  43.778  57.354  1.00 61.840          H  
ATOM  25372 1HG1 VAL A1606       0.850  43.821  59.031  1.00 61.840          H  
ATOM  25373 2HG1 VAL A1606       0.699  42.237  58.319  1.00 61.840          H  
ATOM  25374 3HG1 VAL A1606       2.035  43.290  57.844  1.00 61.840          H  
ATOM  25375 1HG2 VAL A1606       0.539  45.815  57.757  1.00 61.840          H  
ATOM  25376 2HG2 VAL A1606       1.728  45.252  56.556  1.00 61.840          H  
ATOM  25377 3HG2 VAL A1606       0.087  45.682  56.043  1.00 61.840          H  
ATOM  25378  N   SER A1607       1.256  40.677  55.984  1.00 36.610          N  
ATOM  25379  CA  SER A1607       1.118  39.212  56.075  1.00 36.570          C  
ATOM  25380  C   SER A1607       0.558  38.790  57.416  1.00 36.300          C  
ATOM  25381  O   SER A1607       0.566  39.573  58.362  1.00 35.930          O  
ATOM  25382  CB  SER A1607       2.450  38.511  55.892  1.00 51.210          C  
ATOM  25383  OG  SER A1607       3.289  38.688  57.015  1.00 51.210          O  
ATOM  25384  H   SER A1607       2.206  41.081  55.999  1.00 43.930          H  
ATOM  25385  HA  SER A1607       0.437  38.885  55.300  1.00 43.880          H  
ATOM  25386 1HB  SER A1607       2.285  37.451  55.721  1.00 61.460          H  
ATOM  25387 2HB  SER A1607       2.942  38.912  55.006  1.00 61.460          H  
ATOM  25388  HG  SER A1607       4.150  38.332  56.757  1.00 61.460          H  
ATOM  25389  N   MET A1608       0.110  37.532  57.555  1.00 36.570          N  
ATOM  25390  CA  MET A1608      -0.459  37.147  58.841  1.00 36.450          C  
ATOM  25391  C   MET A1608       0.478  37.304  60.022  1.00 36.110          C  
ATOM  25392  O   MET A1608       0.039  37.783  61.063  1.00 35.820          O  
ATOM  25393  CB  MET A1608      -1.008  35.728  58.841  1.00 51.080          C  
ATOM  25394  CG  MET A1608      -1.673  35.362  60.199  1.00 51.080          C  
ATOM  25395  SD  MET A1608      -2.474  33.760  60.223  1.00 51.080          S  
ATOM  25396  CE  MET A1608      -3.072  33.741  61.920  1.00 51.080          C  
ATOM  25397  H   MET A1608       0.141  36.877  56.786  1.00 43.880          H  
ATOM  25398  HA  MET A1608      -1.301  37.805  59.027  1.00 43.740          H  
ATOM  25399 1HB  MET A1608      -1.749  35.616  58.053  1.00 61.290          H  
ATOM  25400 2HB  MET A1608      -0.202  35.017  58.655  1.00 61.290          H  
ATOM  25401 1HG  MET A1608      -0.915  35.354  60.986  1.00 61.290          H  
ATOM  25402 2HG  MET A1608      -2.411  36.123  60.463  1.00 61.290          H  
ATOM  25403 1HE  MET A1608      -3.604  32.808  62.108  1.00 61.290          H  
ATOM  25404 2HE  MET A1608      -2.231  33.817  62.601  1.00 61.290          H  
ATOM  25405 3HE  MET A1608      -3.747  34.584  62.081  1.00 61.290          H  
ATOM  25406  N   MET A1609       1.742  36.894  59.911  1.00 36.230          N  
ATOM  25407  CA  MET A1609       2.582  37.012  61.099  1.00 36.000          C  
ATOM  25408  C   MET A1609       2.796  38.477  61.451  1.00 35.800          C  
ATOM  25409  O   MET A1609       2.804  38.857  62.633  1.00 35.610          O  
ATOM  25410  CB  MET A1609       3.913  36.303  60.896  1.00 50.490          C  
ATOM  25411  CG  MET A1609       3.809  34.771  60.794  1.00 50.490          C  
ATOM  25412  SD  MET A1609       2.975  33.992  62.207  1.00 50.490          S  
ATOM  25413  CE  MET A1609       4.058  34.352  63.588  1.00 50.490          C  
ATOM  25414  H   MET A1609       2.091  36.504  59.048  1.00 43.480          H  
ATOM  25415  HA  MET A1609       2.061  36.552  61.935  1.00 43.200          H  
ATOM  25416 1HB  MET A1609       4.368  36.662  59.974  1.00 60.590          H  
ATOM  25417 2HB  MET A1609       4.594  36.560  61.704  1.00 60.590          H  
ATOM  25418 1HG  MET A1609       3.256  34.513  59.894  1.00 60.590          H  
ATOM  25419 2HG  MET A1609       4.810  34.343  60.709  1.00 60.590          H  
ATOM  25420 1HE  MET A1609       3.640  33.916  64.496  1.00 60.590          H  
ATOM  25421 2HE  MET A1609       5.044  33.926  63.401  1.00 60.590          H  
ATOM  25422 3HE  MET A1609       4.142  35.430  63.718  1.00 60.590          H  
ATOM  25423  N   GLU A1610       2.931  39.314  60.420  1.00 35.900          N  
ATOM  25424  CA  GLU A1610       3.108  40.733  60.645  1.00 35.810          C  
ATOM  25425  C   GLU A1610       1.845  41.319  61.293  1.00 35.610          C  
ATOM  25426  O   GLU A1610       1.946  42.147  62.204  1.00 35.560          O  
ATOM  25427  CB  GLU A1610       3.423  41.427  59.329  1.00 50.170          C  
ATOM  25428  CG  GLU A1610       4.772  41.137  58.716  1.00 50.170          C  
ATOM  25429  CD  GLU A1610       4.950  41.767  57.307  1.00 50.170          C  
ATOM  25430  OE1 GLU A1610       4.046  41.711  56.459  1.00 50.170          O  
ATOM  25431  OE2 GLU A1610       6.006  42.313  57.091  1.00 50.170          O  
ATOM  25432  H   GLU A1610       2.941  38.958  59.462  1.00 43.080          H  
ATOM  25433  HA  GLU A1610       3.941  40.879  61.329  1.00 42.970          H  
ATOM  25434 1HB  GLU A1610       2.695  41.116  58.594  1.00 60.200          H  
ATOM  25435 2HB  GLU A1610       3.360  42.500  59.476  1.00 60.200          H  
ATOM  25436 1HG  GLU A1610       5.545  41.528  59.375  1.00 60.200          H  
ATOM  25437 2HG  GLU A1610       4.904  40.059  58.649  1.00 60.200          H  
ATOM  25438  N   LEU A1611       0.665  40.860  60.851  1.00 35.590          N  
ATOM  25439  CA  LEU A1611      -0.598  41.302  61.415  1.00 35.510          C  
ATOM  25440  C   LEU A1611      -0.750  40.862  62.848  1.00 35.430          C  
ATOM  25441  O   LEU A1611      -1.311  41.582  63.657  1.00 35.430          O  
ATOM  25442  CB  LEU A1611      -1.806  40.754  60.659  1.00 49.750          C  
ATOM  25443  CG  LEU A1611      -2.093  41.261  59.272  1.00 49.750          C  
ATOM  25444  CD1 LEU A1611      -3.218  40.421  58.693  1.00 49.750          C  
ATOM  25445  CD2 LEU A1611      -2.468  42.722  59.337  1.00 49.750          C  
ATOM  25446  H   LEU A1611       0.660  40.216  60.059  1.00 42.710          H  
ATOM  25447  HA  LEU A1611      -0.612  42.385  61.400  1.00 42.610          H  
ATOM  25448 1HB  LEU A1611      -1.705  39.675  60.602  1.00 59.700          H  
ATOM  25449 2HB  LEU A1611      -2.678  40.979  61.250  1.00 59.700          H  
ATOM  25450  HG  LEU A1611      -1.241  41.143  58.637  1.00 59.700          H  
ATOM  25451 1HD1 LEU A1611      -3.446  40.767  57.685  1.00 59.700          H  
ATOM  25452 2HD1 LEU A1611      -2.913  39.386  58.650  1.00 59.700          H  
ATOM  25453 3HD1 LEU A1611      -4.094  40.508  59.318  1.00 59.700          H  
ATOM  25454 1HD2 LEU A1611      -2.695  43.057  58.344  1.00 59.700          H  
ATOM  25455 2HD2 LEU A1611      -3.324  42.834  59.963  1.00 59.700          H  
ATOM  25456 3HD2 LEU A1611      -1.660  43.322  59.730  1.00 59.700          H  
ATOM  25457  N   LEU A1612      -0.289  39.677  63.207  1.00 35.440          N  
ATOM  25458  CA  LEU A1612      -0.456  39.298  64.596  1.00 35.460          C  
ATOM  25459  C   LEU A1612       0.326  40.291  65.464  1.00 35.520          C  
ATOM  25460  O   LEU A1612      -0.179  40.794  66.473  1.00 35.690          O  
ATOM  25461  CB  LEU A1612       0.080  37.874  64.829  1.00 49.640          C  
ATOM  25462  CG  LEU A1612      -0.683  36.709  64.137  1.00 49.640          C  
ATOM  25463  CD1 LEU A1612       0.091  35.425  64.346  1.00 49.640          C  
ATOM  25464  CD2 LEU A1612      -2.059  36.593  64.656  1.00 49.640          C  
ATOM  25465  H   LEU A1612       0.110  39.044  62.507  1.00 42.530          H  
ATOM  25466  HA  LEU A1612      -1.504  39.370  64.865  1.00 42.550          H  
ATOM  25467 1HB  LEU A1612       1.108  37.845  64.459  1.00 59.560          H  
ATOM  25468 2HB  LEU A1612       0.098  37.680  65.897  1.00 59.560          H  
ATOM  25469  HG  LEU A1612      -0.733  36.896  63.088  1.00 59.560          H  
ATOM  25470 1HD1 LEU A1612      -0.407  34.607  63.842  1.00 59.560          H  
ATOM  25471 2HD1 LEU A1612       1.088  35.543  63.937  1.00 59.560          H  
ATOM  25472 3HD1 LEU A1612       0.160  35.207  65.408  1.00 59.560          H  
ATOM  25473 1HD2 LEU A1612      -2.562  35.783  64.145  1.00 59.560          H  
ATOM  25474 2HD2 LEU A1612      -2.022  36.388  65.716  1.00 59.560          H  
ATOM  25475 3HD2 LEU A1612      -2.597  37.507  64.476  1.00 59.560          H  
ATOM  25476  N   LYS A1613       1.533  40.654  65.023  1.00 35.470          N  
ATOM  25477  CA  LYS A1613       2.336  41.617  65.770  1.00 35.590          C  
ATOM  25478  C   LYS A1613       1.688  43.016  65.834  1.00 35.660          C  
ATOM  25479  O   LYS A1613       1.740  43.683  66.872  1.00 35.830          O  
ATOM  25480  CB  LYS A1613       3.736  41.716  65.158  1.00 49.780          C  
ATOM  25481  CG  LYS A1613       4.601  40.475  65.375  1.00 49.780          C  
ATOM  25482  CD  LYS A1613       5.973  40.615  64.711  1.00 49.780          C  
ATOM  25483  CE  LYS A1613       6.820  39.362  64.918  1.00 49.780          C  
ATOM  25484  NZ  LYS A1613       8.152  39.470  64.253  1.00 49.780          N  
ATOM  25485  H   LYS A1613       1.915  40.200  64.183  1.00 42.560          H  
ATOM  25486  HA  LYS A1613       2.435  41.254  66.791  1.00 42.710          H  
ATOM  25487 1HB  LYS A1613       3.651  41.875  64.085  1.00 59.730          H  
ATOM  25488 2HB  LYS A1613       4.256  42.576  65.578  1.00 59.730          H  
ATOM  25489 1HG  LYS A1613       4.733  40.312  66.444  1.00 59.730          H  
ATOM  25490 2HG  LYS A1613       4.089  39.607  64.955  1.00 59.730          H  
ATOM  25491 1HD  LYS A1613       5.834  40.773  63.639  1.00 59.730          H  
ATOM  25492 2HD  LYS A1613       6.497  41.475  65.125  1.00 59.730          H  
ATOM  25493 1HE  LYS A1613       6.969  39.204  65.984  1.00 59.730          H  
ATOM  25494 2HE  LYS A1613       6.289  38.504  64.503  1.00 59.730          H  
ATOM  25495 1HZ  LYS A1613       8.677  38.621  64.414  1.00 59.730          H  
ATOM  25496 2HZ  LYS A1613       8.026  39.604  63.260  1.00 59.730          H  
ATOM  25497 3HZ  LYS A1613       8.659  40.255  64.636  1.00 59.730          H  
ATOM  25498  N   GLN A1614       1.073  43.451  64.727  1.00 35.580          N  
ATOM  25499  CA  GLN A1614       0.444  44.773  64.629  1.00 35.710          C  
ATOM  25500  C   GLN A1614      -0.982  44.899  65.190  1.00 35.790          C  
ATOM  25501  O   GLN A1614      -1.341  45.947  65.730  1.00 36.090          O  
ATOM  25502  CB  GLN A1614       0.372  45.193  63.162  1.00 49.940          C  
ATOM  25503  CG  GLN A1614       1.690  45.453  62.495  1.00 49.940          C  
ATOM  25504  CD  GLN A1614       1.502  45.734  61.030  1.00 49.940          C  
ATOM  25505  OE1 GLN A1614       0.364  45.787  60.553  1.00 49.940          O  
ATOM  25506  NE2 GLN A1614       2.597  45.907  60.305  1.00 49.940          N  
ATOM  25507  H   GLN A1614       1.120  42.858  63.893  1.00 42.700          H  
ATOM  25508  HA  GLN A1614       1.074  45.476  65.170  1.00 42.850          H  
ATOM  25509 1HB  GLN A1614      -0.128  44.407  62.600  1.00 59.930          H  
ATOM  25510 2HB  GLN A1614      -0.239  46.089  63.075  1.00 59.930          H  
ATOM  25511 1HG  GLN A1614       2.156  46.321  62.959  1.00 59.930          H  
ATOM  25512 2HG  GLN A1614       2.331  44.584  62.605  1.00 59.930          H  
ATOM  25513 1HE2 GLN A1614       2.527  46.094  59.326  1.00 59.930          H  
ATOM  25514 2HE2 GLN A1614       3.499  45.851  60.736  1.00 59.930          H  
ATOM  25515  N   LEU A1615      -1.799  43.858  65.051  1.00 35.590          N  
ATOM  25516  CA  LEU A1615      -3.200  43.906  65.442  1.00 35.710          C  
ATOM  25517  C   LEU A1615      -3.520  43.257  66.785  1.00 35.640          C  
ATOM  25518  O   LEU A1615      -4.625  43.422  67.276  1.00 35.840          O  
ATOM  25519  CB  LEU A1615      -4.082  43.211  64.391  1.00 49.950          C  
ATOM  25520  CG  LEU A1615      -4.580  43.971  63.121  1.00 49.950          C  
ATOM  25521  CD1 LEU A1615      -5.609  45.021  63.526  1.00 49.950          C  
ATOM  25522  CD2 LEU A1615      -3.401  44.595  62.368  1.00 49.950          C  
ATOM  25523  H   LEU A1615      -1.459  43.024  64.599  1.00 42.710          H  
ATOM  25524  HA  LEU A1615      -3.483  44.953  65.515  1.00 42.850          H  
ATOM  25525 1HB  LEU A1615      -3.574  42.332  64.062  1.00 59.940          H  
ATOM  25526 2HB  LEU A1615      -4.971  42.914  64.910  1.00 59.940          H  
ATOM  25527  HG  LEU A1615      -5.071  43.251  62.461  1.00 59.940          H  
ATOM  25528 1HD1 LEU A1615      -5.984  45.529  62.640  1.00 59.940          H  
ATOM  25529 2HD1 LEU A1615      -6.435  44.529  64.039  1.00 59.940          H  
ATOM  25530 3HD1 LEU A1615      -5.162  45.756  64.190  1.00 59.940          H  
ATOM  25531 1HD2 LEU A1615      -3.770  45.089  61.472  1.00 59.940          H  
ATOM  25532 2HD2 LEU A1615      -2.900  45.329  62.994  1.00 59.940          H  
ATOM  25533 3HD2 LEU A1615      -2.694  43.817  62.090  1.00 59.940          H  
ATOM  25534  N   LEU A1616      -2.597  42.540  67.427  1.00 35.490          N  
ATOM  25535  CA  LEU A1616      -2.933  41.971  68.735  1.00 35.480          C  
ATOM  25536  C   LEU A1616      -2.215  42.545  69.993  1.00 35.660          C  
ATOM  25537  O   LEU A1616      -2.145  41.828  70.988  1.00 35.530          O  
ATOM  25538  CB  LEU A1616      -2.687  40.465  68.699  1.00 49.680          C  
ATOM  25539  CG  LEU A1616      -3.511  39.660  67.689  1.00 49.680          C  
ATOM  25540  CD1 LEU A1616      -2.979  38.275  67.693  1.00 49.680          C  
ATOM  25541  CD2 LEU A1616      -5.028  39.667  68.060  1.00 49.680          C  
ATOM  25542  H   LEU A1616      -1.683  42.322  67.013  1.00 42.590          H  
ATOM  25543  HA  LEU A1616      -3.995  42.130  68.902  1.00 42.580          H  
ATOM  25544 1HB  LEU A1616      -1.632  40.296  68.476  1.00 59.610          H  
ATOM  25545 2HB  LEU A1616      -2.896  40.052  69.688  1.00 59.610          H  
ATOM  25546  HG  LEU A1616      -3.377  40.076  66.690  1.00 59.610          H  
ATOM  25547 1HD1 LEU A1616      -3.522  37.681  66.988  1.00 59.610          H  
ATOM  25548 2HD1 LEU A1616      -1.924  38.293  67.418  1.00 59.610          H  
ATOM  25549 3HD1 LEU A1616      -3.083  37.854  68.676  1.00 59.610          H  
ATOM  25550 1HD2 LEU A1616      -5.596  39.078  67.361  1.00 59.610          H  
ATOM  25551 2HD2 LEU A1616      -5.156  39.245  69.043  1.00 59.610          H  
ATOM  25552 3HD2 LEU A1616      -5.422  40.682  68.044  1.00 59.610          H  
ATOM  25553  N   PRO A1617      -1.684  43.801  70.049  1.00 36.070          N  
ATOM  25554  CA  PRO A1617      -0.948  44.318  71.201  1.00 36.320          C  
ATOM  25555  C   PRO A1617      -1.741  44.397  72.508  1.00 36.280          C  
ATOM  25556  O   PRO A1617      -1.142  44.407  73.583  1.00 36.480          O  
ATOM  25557  CB  PRO A1617      -0.518  45.713  70.732  1.00 54.480          C  
ATOM  25558  CG  PRO A1617      -1.502  46.087  69.655  1.00 54.480          C  
ATOM  25559  CD  PRO A1617      -1.876  44.804  68.990  1.00 54.480          C  
ATOM  25560  HA  PRO A1617      -0.059  43.687  71.347  1.00 43.580          H  
ATOM  25561 1HB  PRO A1617      -0.526  46.409  71.587  1.00 65.380          H  
ATOM  25562 2HB  PRO A1617       0.519  45.680  70.358  1.00 65.380          H  
ATOM  25563 1HG  PRO A1617      -2.361  46.610  70.057  1.00 65.380          H  
ATOM  25564 2HG  PRO A1617      -1.026  46.779  68.942  1.00 65.380          H  
ATOM  25565 1HD  PRO A1617      -2.928  44.899  68.723  1.00 65.380          H  
ATOM  25566 2HD  PRO A1617      -1.204  44.632  68.135  1.00 65.380          H  
ATOM  25567  N   TYR A1618      -3.074  44.441  72.438  1.00 36.090          N  
ATOM  25568  CA  TYR A1618      -3.856  44.531  73.660  1.00 36.130          C  
ATOM  25569  C   TYR A1618      -4.961  43.491  73.705  1.00 35.800          C  
ATOM  25570  O   TYR A1618      -6.137  43.846  73.741  1.00 35.850          O  
ATOM  25571  CB  TYR A1618      -4.482  45.920  73.764  1.00 50.570          C  
ATOM  25572  CG  TYR A1618      -3.489  47.039  73.689  1.00 50.570          C  
ATOM  25573  CD1 TYR A1618      -3.301  47.687  72.490  1.00 50.570          C  
ATOM  25574  CD2 TYR A1618      -2.773  47.421  74.802  1.00 50.570          C  
ATOM  25575  CE1 TYR A1618      -2.400  48.714  72.394  1.00 50.570          C  
ATOM  25576  CE2 TYR A1618      -1.868  48.453  74.711  1.00 50.570          C  
ATOM  25577  CZ  TYR A1618      -1.681  49.097  73.510  1.00 50.570          C  
ATOM  25578  OH  TYR A1618      -0.781  50.131  73.415  1.00 50.570          O  
ATOM  25579  H   TYR A1618      -3.560  44.442  71.555  1.00 43.310          H  
ATOM  25580  HA  TYR A1618      -3.204  44.356  74.514  1.00 43.360          H  
ATOM  25581 1HB  TYR A1618      -5.204  46.051  72.961  1.00 60.680          H  
ATOM  25582 2HB  TYR A1618      -5.020  46.006  74.707  1.00 60.680          H  
ATOM  25583  HD1 TYR A1618      -3.875  47.382  71.618  1.00 60.680          H  
ATOM  25584  HD2 TYR A1618      -2.925  46.909  75.750  1.00 60.680          H  
ATOM  25585  HE1 TYR A1618      -2.253  49.226  71.444  1.00 60.680          H  
ATOM  25586  HE2 TYR A1618      -1.301  48.759  75.589  1.00 60.680          H  
ATOM  25587  HH  TYR A1618      -0.369  50.277  74.270  1.00 60.680          H  
ATOM  25588  N   VAL A1619      -4.594  42.214  73.728  1.00 35.510          N  
ATOM  25589  CA  VAL A1619      -5.577  41.143  73.794  1.00 35.220          C  
ATOM  25590  C   VAL A1619      -5.170  40.205  74.921  1.00 35.310          C  
ATOM  25591  O   VAL A1619      -4.012  39.807  75.013  1.00 35.530          O  
ATOM  25592  CB  VAL A1619      -5.701  40.376  72.466  1.00 49.420          C  
ATOM  25593  CG1 VAL A1619      -6.775  39.266  72.601  1.00 49.420          C  
ATOM  25594  CG2 VAL A1619      -6.077  41.326  71.372  1.00 49.420          C  
ATOM  25595  H   VAL A1619      -3.605  41.975  73.722  1.00 42.610          H  
ATOM  25596  HA  VAL A1619      -6.554  41.568  74.030  1.00 42.260          H  
ATOM  25597  HB  VAL A1619      -4.752  39.902  72.236  1.00 59.310          H  
ATOM  25598 1HG1 VAL A1619      -6.852  38.720  71.667  1.00 59.310          H  
ATOM  25599 2HG1 VAL A1619      -6.518  38.580  73.390  1.00 59.310          H  
ATOM  25600 3HG1 VAL A1619      -7.743  39.718  72.829  1.00 59.310          H  
ATOM  25601 1HG2 VAL A1619      -6.182  40.802  70.440  1.00 59.310          H  
ATOM  25602 2HG2 VAL A1619      -7.014  41.764  71.642  1.00 59.310          H  
ATOM  25603 3HG2 VAL A1619      -5.323  42.100  71.261  1.00 59.310          H  
ATOM  25604  N   ASN A1620      -6.114  39.891  75.797  1.00 35.210          N  
ATOM  25605  CA  ASN A1620      -5.880  39.026  76.951  1.00 35.380          C  
ATOM  25606  C   ASN A1620      -5.444  37.608  76.557  1.00 35.040          C  
ATOM  25607  O   ASN A1620      -6.002  37.004  75.628  1.00 34.800          O  
ATOM  25608  CB  ASN A1620      -7.120  38.988  77.825  1.00 49.460          C  
ATOM  25609  CG  ASN A1620      -6.864  38.394  79.191  1.00 49.460          C  
ATOM  25610  OD1 ASN A1620      -6.670  37.183  79.388  1.00 49.460          O  
ATOM  25611  ND2 ASN A1620      -6.863  39.263  80.175  1.00 49.460          N  
ATOM  25612  H   ASN A1620      -7.038  40.275  75.651  1.00 42.250          H  
ATOM  25613  HA  ASN A1620      -5.062  39.453  77.538  1.00 42.460          H  
ATOM  25614 1HB  ASN A1620      -7.502  40.001  77.951  1.00 59.360          H  
ATOM  25615 2HB  ASN A1620      -7.889  38.413  77.331  1.00 59.360          H  
ATOM  25616 1HD2 ASN A1620      -6.700  38.952  81.114  1.00 59.360          H  
ATOM  25617 2HD2 ASN A1620      -7.020  40.233  79.992  1.00 59.360          H  
ATOM  25618  N   GLU A1621      -4.482  37.061  77.306  1.00 35.100          N  
ATOM  25619  CA  GLU A1621      -3.950  35.720  77.072  1.00 34.840          C  
ATOM  25620  C   GLU A1621      -5.003  34.607  77.136  1.00 34.730          C  
ATOM  25621  O   GLU A1621      -4.869  33.591  76.448  1.00 34.450          O  
ATOM  25622  CB  GLU A1621      -2.849  35.412  78.092  1.00 48.880          C  
ATOM  25623  CG  GLU A1621      -1.606  36.301  77.983  1.00 48.880          C  
ATOM  25624  CD  GLU A1621      -1.737  37.616  78.730  1.00 48.880          C  
ATOM  25625  OE1 GLU A1621      -2.809  37.895  79.236  1.00 48.880          O  
ATOM  25626  OE2 GLU A1621      -0.771  38.334  78.799  1.00 48.880          O  
ATOM  25627  H   GLU A1621      -4.069  37.611  78.068  1.00 42.120          H  
ATOM  25628  HA  GLU A1621      -3.506  35.711  76.078  1.00 41.810          H  
ATOM  25629 1HB  GLU A1621      -3.254  35.515  79.101  1.00 58.660          H  
ATOM  25630 2HB  GLU A1621      -2.530  34.376  77.978  1.00 58.660          H  
ATOM  25631 1HG  GLU A1621      -0.745  35.758  78.374  1.00 58.660          H  
ATOM  25632 2HG  GLU A1621      -1.423  36.509  76.930  1.00 58.660          H  
ATOM  25633  N   ASP A1622      -6.089  34.815  77.892  1.00 35.000          N  
ATOM  25634  CA  ASP A1622      -7.128  33.798  78.045  1.00 34.990          C  
ATOM  25635  C   ASP A1622      -8.096  33.800  76.874  1.00 34.710          C  
ATOM  25636  O   ASP A1622      -9.043  33.013  76.829  1.00 34.620          O  
ATOM  25637  CB  ASP A1622      -7.896  33.995  79.352  1.00 48.990          C  
ATOM  25638  CG  ASP A1622      -7.058  33.688  80.602  1.00 48.990          C  
ATOM  25639  OD1 ASP A1622      -6.113  32.932  80.519  1.00 48.990          O  
ATOM  25640  OD2 ASP A1622      -7.378  34.224  81.634  1.00 48.990          O  
ATOM  25641  H   ASP A1622      -6.171  35.670  78.445  1.00 42.000          H  
ATOM  25642  HA  ASP A1622      -6.646  32.822  78.080  1.00 41.990          H  
ATOM  25643 1HB  ASP A1622      -8.247  35.025  79.409  1.00 58.790          H  
ATOM  25644 2HB  ASP A1622      -8.775  33.351  79.354  1.00 58.790          H  
ATOM  25645  N   VAL A1623      -7.857  34.701  75.934  1.00 34.630          N  
ATOM  25646  CA  VAL A1623      -8.611  34.797  74.713  1.00 34.430          C  
ATOM  25647  C   VAL A1623      -7.723  34.211  73.637  1.00 34.020          C  
ATOM  25648  O   VAL A1623      -8.081  33.228  72.980  1.00 33.860          O  
ATOM  25649  CB  VAL A1623      -8.953  36.258  74.385  1.00 48.280          C  
ATOM  25650  CG1 VAL A1623      -9.666  36.344  73.054  1.00 48.280          C  
ATOM  25651  CG2 VAL A1623      -9.802  36.830  75.508  1.00 48.280          C  
ATOM  25652  H   VAL A1623      -7.072  35.339  76.053  1.00 41.560          H  
ATOM  25653  HA  VAL A1623      -9.525  34.210  74.793  1.00 41.320          H  
ATOM  25654  HB  VAL A1623      -8.043  36.832  74.296  1.00 57.940          H  
ATOM  25655 1HG1 VAL A1623      -9.888  37.387  72.847  1.00 57.940          H  
ATOM  25656 2HG1 VAL A1623      -9.040  35.950  72.254  1.00 57.940          H  
ATOM  25657 3HG1 VAL A1623     -10.596  35.781  73.092  1.00 57.940          H  
ATOM  25658 1HG2 VAL A1623     -10.040  37.871  75.292  1.00 57.940          H  
ATOM  25659 2HG2 VAL A1623     -10.721  36.255  75.593  1.00 57.940          H  
ATOM  25660 3HG2 VAL A1623      -9.252  36.768  76.444  1.00 57.940          H  
ATOM  25661  N   LEU A1624      -6.499  34.736  73.551  1.00 33.910          N  
ATOM  25662  CA  LEU A1624      -5.560  34.338  72.512  1.00 33.630          C  
ATOM  25663  C   LEU A1624      -5.271  32.849  72.556  1.00 33.500          C  
ATOM  25664  O   LEU A1624      -5.223  32.189  71.513  1.00 33.360          O  
ATOM  25665  CB  LEU A1624      -4.240  35.084  72.703  1.00 47.190          C  
ATOM  25666  CG  LEU A1624      -4.267  36.591  72.480  1.00 47.190          C  
ATOM  25667  CD1 LEU A1624      -2.953  37.178  72.907  1.00 47.190          C  
ATOM  25668  CD2 LEU A1624      -4.543  36.903  71.020  1.00 47.190          C  
ATOM  25669  H   LEU A1624      -6.257  35.504  74.185  1.00 40.690          H  
ATOM  25670  HA  LEU A1624      -5.999  34.564  71.547  1.00 40.360          H  
ATOM  25671 1HB  LEU A1624      -3.901  34.914  73.726  1.00 56.630          H  
ATOM  25672 2HB  LEU A1624      -3.502  34.659  72.025  1.00 56.630          H  
ATOM  25673  HG  LEU A1624      -5.023  37.023  73.099  1.00 56.630          H  
ATOM  25674 1HD1 LEU A1624      -2.977  38.263  72.773  1.00 56.630          H  
ATOM  25675 2HD1 LEU A1624      -2.782  36.957  73.962  1.00 56.630          H  
ATOM  25676 3HD1 LEU A1624      -2.148  36.757  72.312  1.00 56.630          H  
ATOM  25677 1HD2 LEU A1624      -4.543  37.972  70.883  1.00 56.630          H  
ATOM  25678 2HD2 LEU A1624      -3.765  36.459  70.407  1.00 56.630          H  
ATOM  25679 3HD2 LEU A1624      -5.498  36.517  70.723  1.00 56.630          H  
ATOM  25680  N   ALA A1625      -5.226  32.273  73.755  1.00 33.620          N  
ATOM  25681  CA  ALA A1625      -4.953  30.858  73.902  1.00 33.590          C  
ATOM  25682  C   ALA A1625      -5.911  29.993  73.087  1.00 33.570          C  
ATOM  25683  O   ALA A1625      -5.507  28.936  72.606  1.00 33.500          O  
ATOM  25684  CB  ALA A1625      -5.069  30.470  75.365  1.00 47.040          C  
ATOM  25685  H   ALA A1625      -5.285  32.844  74.604  1.00 40.340          H  
ATOM  25686  HA  ALA A1625      -3.939  30.670  73.554  1.00 40.310          H  
ATOM  25687 1HB  ALA A1625      -4.845  29.421  75.483  1.00 56.450          H  
ATOM  25688 2HB  ALA A1625      -4.370  31.064  75.952  1.00 56.450          H  
ATOM  25689 3HB  ALA A1625      -6.084  30.665  75.711  1.00 56.450          H  
ATOM  25690  N   LYS A1626      -7.173  30.410  72.928  1.00 33.710          N  
ATOM  25691  CA  LYS A1626      -8.131  29.591  72.206  1.00 33.790          C  
ATOM  25692  C   LYS A1626      -8.481  30.149  70.826  1.00 33.650          C  
ATOM  25693  O   LYS A1626      -8.836  29.390  69.921  1.00 33.670          O  
ATOM  25694  CB  LYS A1626      -9.413  29.475  73.019  1.00 47.270          C  
ATOM  25695  CG  LYS A1626      -9.264  28.772  74.357  1.00 47.270          C  
ATOM  25696  CD  LYS A1626     -10.627  28.676  75.047  1.00 47.270          C  
ATOM  25697  CE  LYS A1626     -10.553  28.129  76.476  1.00 47.270          C  
ATOM  25698  NZ  LYS A1626      -9.970  26.775  76.532  1.00 47.270          N  
ATOM  25699  H   LYS A1626      -7.482  31.311  73.295  1.00 40.450          H  
ATOM  25700  HA  LYS A1626      -7.703  28.603  72.066  1.00 40.550          H  
ATOM  25701 1HB  LYS A1626      -9.802  30.478  73.209  1.00 56.730          H  
ATOM  25702 2HB  LYS A1626     -10.160  28.937  72.437  1.00 56.730          H  
ATOM  25703 1HG  LYS A1626      -8.865  27.769  74.188  1.00 56.730          H  
ATOM  25704 2HG  LYS A1626      -8.568  29.325  74.987  1.00 56.730          H  
ATOM  25705 1HD  LYS A1626     -11.086  29.665  75.078  1.00 56.730          H  
ATOM  25706 2HD  LYS A1626     -11.270  28.015  74.464  1.00 56.730          H  
ATOM  25707 1HE  LYS A1626      -9.957  28.797  77.094  1.00 56.730          H  
ATOM  25708 2HE  LYS A1626     -11.565  28.086  76.875  1.00 56.730          H  
ATOM  25709 1HZ  LYS A1626      -9.951  26.427  77.473  1.00 56.730          H  
ATOM  25710 2HZ  LYS A1626     -10.494  26.104  75.954  1.00 56.730          H  
ATOM  25711 3HZ  LYS A1626      -9.032  26.778  76.182  1.00 56.730          H  
ATOM  25712  N   LYS A1627      -8.416  31.475  70.663  1.00 33.580          N  
ATOM  25713  CA  LYS A1627      -8.811  32.092  69.401  1.00 33.550          C  
ATOM  25714  C   LYS A1627      -7.674  32.119  68.384  1.00 33.390          C  
ATOM  25715  O   LYS A1627      -7.915  32.095  67.166  1.00 33.480          O  
ATOM  25716  CB  LYS A1627      -9.308  33.530  69.639  1.00 46.980          C  
ATOM  25717  CG  LYS A1627     -10.565  33.669  70.508  1.00 46.980          C  
ATOM  25718  CD  LYS A1627     -11.797  32.998  69.897  1.00 46.980          C  
ATOM  25719  CE  LYS A1627     -13.037  33.257  70.744  1.00 46.980          C  
ATOM  25720  NZ  LYS A1627     -14.249  32.568  70.194  1.00 46.980          N  
ATOM  25721  H   LYS A1627      -8.133  32.067  71.447  1.00 40.300          H  
ATOM  25722  HA  LYS A1627      -9.611  31.500  68.966  1.00 40.260          H  
ATOM  25723 1HB  LYS A1627      -8.517  34.098  70.134  1.00 56.380          H  
ATOM  25724 2HB  LYS A1627      -9.505  34.018  68.684  1.00 56.380          H  
ATOM  25725 1HG  LYS A1627     -10.369  33.236  71.491  1.00 56.380          H  
ATOM  25726 2HG  LYS A1627     -10.783  34.730  70.638  1.00 56.380          H  
ATOM  25727 1HD  LYS A1627     -11.961  33.387  68.891  1.00 56.380          H  
ATOM  25728 2HD  LYS A1627     -11.649  31.923  69.841  1.00 56.380          H  
ATOM  25729 1HE  LYS A1627     -12.855  32.900  71.757  1.00 56.380          H  
ATOM  25730 2HE  LYS A1627     -13.225  34.332  70.776  1.00 56.380          H  
ATOM  25731 1HZ  LYS A1627     -15.046  32.767  70.783  1.00 56.380          H  
ATOM  25732 2HZ  LYS A1627     -14.429  32.906  69.258  1.00 56.380          H  
ATOM  25733 3HZ  LYS A1627     -14.093  31.570  70.168  1.00 56.380          H  
ATOM  25734  N   LEU A1628      -6.441  32.248  68.871  1.00 33.250          N  
ATOM  25735  CA  LEU A1628      -5.271  32.353  68.018  1.00 33.190          C  
ATOM  25736  C   LEU A1628      -4.305  31.180  68.152  1.00 33.210          C  
ATOM  25737  O   LEU A1628      -3.689  30.763  67.168  1.00 33.190          O  
ATOM  25738  CB  LEU A1628      -4.506  33.646  68.340  1.00 46.490          C  
ATOM  25739  CG  LEU A1628      -4.860  34.958  67.576  1.00 46.490          C  
ATOM  25740  CD1 LEU A1628      -4.606  34.762  66.096  1.00 46.490          C  
ATOM  25741  CD2 LEU A1628      -6.309  35.401  67.817  1.00 46.490          C  
ATOM  25742  H   LEU A1628      -6.290  32.245  69.873  1.00 39.900          H  
ATOM  25743  HA  LEU A1628      -5.611  32.358  66.993  1.00 39.830          H  
ATOM  25744 1HB  LEU A1628      -4.640  33.851  69.401  1.00 55.790          H  
ATOM  25745 2HB  LEU A1628      -3.447  33.454  68.176  1.00 55.790          H  
ATOM  25746  HG  LEU A1628      -4.199  35.723  67.933  1.00 55.790          H  
ATOM  25747 1HD1 LEU A1628      -4.796  35.679  65.589  1.00 55.790          H  
ATOM  25748 2HD1 LEU A1628      -3.571  34.468  65.952  1.00 55.790          H  
ATOM  25749 3HD1 LEU A1628      -5.249  34.004  65.680  1.00 55.790          H  
ATOM  25750 1HD2 LEU A1628      -6.498  36.336  67.285  1.00 55.790          H  
ATOM  25751 2HD2 LEU A1628      -6.985  34.648  67.452  1.00 55.790          H  
ATOM  25752 3HD2 LEU A1628      -6.479  35.552  68.874  1.00 55.790          H  
ATOM  25753  N   GLY A1629      -4.137  30.674  69.371  1.00 33.300          N  
ATOM  25754  CA  GLY A1629      -3.149  29.644  69.631  1.00 33.410          C  
ATOM  25755  C   GLY A1629      -3.581  28.232  69.256  1.00 32.920          C  
ATOM  25756  O   GLY A1629      -4.680  27.988  68.749  1.00 33.090          O  
ATOM  25757  H   GLY A1629      -4.657  31.058  70.157  1.00 39.960          H  
ATOM  25758 1HA  GLY A1629      -2.229  29.893  69.103  1.00 40.090          H  
ATOM  25759 2HA  GLY A1629      -2.913  29.664  70.695  1.00 40.090          H  
ATOM  25760  N   ASP A1630      -2.668  27.292  69.497  1.00 32.290          N  
ATOM  25761  CA  ASP A1630      -2.884  25.887  69.200  1.00 31.880          C  
ATOM  25762  C   ASP A1630      -3.458  25.191  70.423  1.00 31.540          C  
ATOM  25763  O   ASP A1630      -2.749  24.934  71.399  1.00 31.250          O  
ATOM  25764  CB  ASP A1630      -1.585  25.227  68.729  1.00 44.800          C  
ATOM  25765  CG  ASP A1630      -1.738  23.754  68.267  1.00 44.800          C  
ATOM  25766  OD1 ASP A1630      -2.665  23.048  68.676  1.00 44.800          O  
ATOM  25767  OD2 ASP A1630      -0.925  23.351  67.451  1.00 44.800          O  
ATOM  25768  H   ASP A1630      -1.792  27.572  69.912  1.00 38.750          H  
ATOM  25769  HA  ASP A1630      -3.611  25.812  68.391  1.00 38.260          H  
ATOM  25770 1HB  ASP A1630      -1.166  25.805  67.904  1.00 53.760          H  
ATOM  25771 2HB  ASP A1630      -0.854  25.252  69.547  1.00 53.760          H  
ATOM  25772  N   ARG A1631      -4.744  24.887  70.364  1.00 31.640          N  
ATOM  25773  CA  ARG A1631      -5.495  24.341  71.485  1.00 31.480          C  
ATOM  25774  C   ARG A1631      -4.994  22.968  71.963  1.00 31.390          C  
ATOM  25775  O   ARG A1631      -5.365  22.500  73.040  1.00 31.480          O  
ATOM  25776  CB  ARG A1631      -6.976  24.334  71.147  1.00 44.140          C  
ATOM  25777  CG  ARG A1631      -7.600  25.729  71.094  1.00 44.140          C  
ATOM  25778  CD  ARG A1631      -9.008  25.718  70.619  1.00 44.140          C  
ATOM  25779  NE  ARG A1631      -9.953  25.118  71.585  1.00 44.140          N  
ATOM  25780  CZ  ARG A1631     -11.172  24.634  71.283  1.00 44.140          C  
ATOM  25781  NH1 ARG A1631     -11.631  24.625  70.039  1.00 44.140          N  
ATOM  25782  NH2 ARG A1631     -11.896  24.172  72.279  1.00 44.140          N  
ATOM  25783  H   ARG A1631      -5.229  25.107  69.504  1.00 37.970          H  
ATOM  25784  HA  ARG A1631      -5.378  25.038  72.306  1.00 37.780          H  
ATOM  25785 1HB  ARG A1631      -7.111  23.929  70.164  1.00 52.960          H  
ATOM  25786 2HB  ARG A1631      -7.524  23.720  71.840  1.00 52.960          H  
ATOM  25787 1HG  ARG A1631      -7.600  26.150  72.094  1.00 52.960          H  
ATOM  25788 2HG  ARG A1631      -7.015  26.378  70.435  1.00 52.960          H  
ATOM  25789 1HD  ARG A1631      -9.318  26.751  70.438  1.00 52.960          H  
ATOM  25790 2HD  ARG A1631      -9.058  25.158  69.691  1.00 52.960          H  
ATOM  25791  HE  ARG A1631      -9.713  25.089  72.591  1.00 52.960          H  
ATOM  25792 1HH1 ARG A1631     -11.070  24.988  69.284  1.00 52.960          H  
ATOM  25793 2HH1 ARG A1631     -12.549  24.242  69.846  1.00 52.960          H  
ATOM  25794 1HH2 ARG A1631     -11.497  24.215  73.230  1.00 52.960          H  
ATOM  25795 2HH2 ARG A1631     -12.845  23.791  72.136  1.00 52.960          H  
ATOM  25796  N   ARG A1632      -4.134  22.298  71.186  1.00 31.230          N  
ATOM  25797  CA  ARG A1632      -3.629  20.994  71.619  1.00 31.090          C  
ATOM  25798  C   ARG A1632      -2.617  21.152  72.755  1.00 30.850          C  
ATOM  25799  O   ARG A1632      -2.232  20.175  73.398  1.00 30.890          O  
ATOM  25800  CB  ARG A1632      -2.964  20.238  70.484  1.00 43.580          C  
ATOM  25801  CG  ARG A1632      -3.890  19.817  69.372  1.00 43.580          C  
ATOM  25802  CD  ARG A1632      -3.175  19.180  68.268  1.00 43.580          C  
ATOM  25803  NE  ARG A1632      -2.308  20.129  67.605  1.00 43.580          N  
ATOM  25804  CZ  ARG A1632      -1.426  19.840  66.623  1.00 43.580          C  
ATOM  25805  NH1 ARG A1632      -1.295  18.602  66.164  1.00 43.580          N  
ATOM  25806  NH2 ARG A1632      -0.691  20.815  66.128  1.00 43.580          N  
ATOM  25807  H   ARG A1632      -3.794  22.705  70.298  1.00 37.480          H  
ATOM  25808  HA  ARG A1632      -4.469  20.403  71.983  1.00 37.310          H  
ATOM  25809 1HB  ARG A1632      -2.181  20.864  70.057  1.00 52.300          H  
ATOM  25810 2HB  ARG A1632      -2.488  19.340  70.878  1.00 52.300          H  
ATOM  25811 1HG  ARG A1632      -4.645  19.135  69.745  1.00 52.300          H  
ATOM  25812 2HG  ARG A1632      -4.358  20.712  68.971  1.00 52.300          H  
ATOM  25813 1HD  ARG A1632      -2.567  18.364  68.655  1.00 52.300          H  
ATOM  25814 2HD  ARG A1632      -3.892  18.800  67.542  1.00 52.300          H  
ATOM  25815  HE  ARG A1632      -2.373  21.123  67.915  1.00 52.300          H  
ATOM  25816 1HH1 ARG A1632      -1.857  17.855  66.544  1.00 52.300          H  
ATOM  25817 2HH1 ARG A1632      -0.630  18.403  65.431  1.00 52.300          H  
ATOM  25818 1HH2 ARG A1632      -0.799  21.775  66.516  1.00 52.300          H  
ATOM  25819 2HH2 ARG A1632      -0.024  20.640  65.399  1.00 52.300          H  
ATOM  25820  N   GLU A1633      -2.159  22.386  72.993  1.00 30.670          N  
ATOM  25821  CA  GLU A1633      -1.216  22.671  74.064  1.00 30.480          C  
ATOM  25822  C   GLU A1633      -1.933  23.079  75.354  1.00 30.290          C  
ATOM  25823  O   GLU A1633      -1.288  23.434  76.343  1.00 30.230          O  
ATOM  25824  CB  GLU A1633      -0.227  23.770  73.653  1.00 42.750          C  
ATOM  25825  CG  GLU A1633       0.710  23.387  72.508  1.00 42.750          C  
ATOM  25826  CD  GLU A1633       1.717  24.474  72.158  1.00 42.750          C  
ATOM  25827  OE1 GLU A1633       1.652  25.540  72.728  1.00 42.750          O  
ATOM  25828  OE2 GLU A1633       2.559  24.223  71.327  1.00 42.750          O  
ATOM  25829  H   GLU A1633      -2.488  23.171  72.419  1.00 36.800          H  
ATOM  25830  HA  GLU A1633      -0.647  21.765  74.270  1.00 36.580          H  
ATOM  25831 1HB  GLU A1633      -0.786  24.655  73.342  1.00 51.300          H  
ATOM  25832 2HB  GLU A1633       0.385  24.051  74.509  1.00 51.300          H  
ATOM  25833 1HG  GLU A1633       1.246  22.482  72.784  1.00 51.300          H  
ATOM  25834 2HG  GLU A1633       0.104  23.165  71.627  1.00 51.300          H  
ATOM  25835  N   LEU A1634      -3.265  23.074  75.340  1.00 30.280          N  
ATOM  25836  CA  LEU A1634      -4.044  23.504  76.487  1.00 30.210          C  
ATOM  25837  C   LEU A1634      -4.601  22.340  77.294  1.00 29.880          C  
ATOM  25838  O   LEU A1634      -4.499  21.176  76.908  1.00 29.770          O  
ATOM  25839  CB  LEU A1634      -5.183  24.413  76.028  1.00 42.320          C  
ATOM  25840  CG  LEU A1634      -4.795  25.668  75.211  1.00 42.320          C  
ATOM  25841  CD1 LEU A1634      -6.081  26.385  74.829  1.00 42.320          C  
ATOM  25842  CD2 LEU A1634      -3.860  26.582  75.989  1.00 42.320          C  
ATOM  25843  H   LEU A1634      -3.774  22.759  74.511  1.00 36.340          H  
ATOM  25844  HA  LEU A1634      -3.394  24.064  77.153  1.00 36.250          H  
ATOM  25845 1HB  LEU A1634      -5.842  23.815  75.396  1.00 50.790          H  
ATOM  25846 2HB  LEU A1634      -5.757  24.734  76.892  1.00 50.790          H  
ATOM  25847  HG  LEU A1634      -4.290  25.359  74.300  1.00 50.790          H  
ATOM  25848 1HD1 LEU A1634      -5.848  27.241  74.236  1.00 50.790          H  
ATOM  25849 2HD1 LEU A1634      -6.720  25.714  74.264  1.00 50.790          H  
ATOM  25850 3HD1 LEU A1634      -6.604  26.701  75.727  1.00 50.790          H  
ATOM  25851 1HD2 LEU A1634      -3.616  27.444  75.372  1.00 50.790          H  
ATOM  25852 2HD2 LEU A1634      -4.344  26.914  76.906  1.00 50.790          H  
ATOM  25853 3HD2 LEU A1634      -2.939  26.056  76.233  1.00 50.790          H  
ATOM  25854  N   LEU A1635      -5.215  22.672  78.426  1.00 29.800          N  
ATOM  25855  CA  LEU A1635      -5.834  21.699  79.316  1.00 29.570          C  
ATOM  25856  C   LEU A1635      -6.706  20.754  78.494  1.00 29.470          C  
ATOM  25857  O   LEU A1635      -7.496  21.199  77.657  1.00 29.120          O  
ATOM  25858  CB  LEU A1635      -6.691  22.441  80.364  1.00 41.490          C  
ATOM  25859  CG  LEU A1635      -7.363  21.615  81.512  1.00 41.490          C  
ATOM  25860  CD1 LEU A1635      -6.303  21.064  82.468  1.00 41.490          C  
ATOM  25861  CD2 LEU A1635      -8.343  22.523  82.259  1.00 41.490          C  
ATOM  25862  H   LEU A1635      -5.252  23.647  78.683  1.00 35.760          H  
ATOM  25863  HA  LEU A1635      -5.050  21.124  79.804  1.00 35.480          H  
ATOM  25864 1HB  LEU A1635      -6.067  23.200  80.835  1.00 49.790          H  
ATOM  25865 2HB  LEU A1635      -7.492  22.955  79.828  1.00 49.790          H  
ATOM  25866  HG  LEU A1635      -7.907  20.773  81.091  1.00 49.790          H  
ATOM  25867 1HD1 LEU A1635      -6.791  20.496  83.262  1.00 49.790          H  
ATOM  25868 2HD1 LEU A1635      -5.619  20.412  81.937  1.00 49.790          H  
ATOM  25869 3HD1 LEU A1635      -5.746  21.892  82.908  1.00 49.790          H  
ATOM  25870 1HD2 LEU A1635      -8.831  21.960  83.058  1.00 49.790          H  
ATOM  25871 2HD2 LEU A1635      -7.806  23.369  82.691  1.00 49.790          H  
ATOM  25872 3HD2 LEU A1635      -9.098  22.889  81.562  1.00 49.790          H  
ATOM  25873  N   LEU A1636      -6.625  19.453  78.802  1.00 29.860          N  
ATOM  25874  CA  LEU A1636      -7.310  18.383  78.066  1.00 29.920          C  
ATOM  25875  C   LEU A1636      -8.729  18.678  77.587  1.00 29.510          C  
ATOM  25876  O   LEU A1636      -9.108  18.192  76.523  1.00 29.420          O  
ATOM  25877  CB  LEU A1636      -7.366  17.118  78.928  1.00 41.860          C  
ATOM  25878  CG  LEU A1636      -6.017  16.396  79.221  1.00 41.860          C  
ATOM  25879  CD1 LEU A1636      -6.273  15.294  80.239  1.00 41.860          C  
ATOM  25880  CD2 LEU A1636      -5.427  15.802  77.931  1.00 41.860          C  
ATOM  25881  H   LEU A1636      -5.971  19.175  79.520  1.00 35.830          H  
ATOM  25882  HA  LEU A1636      -6.717  18.182  77.179  1.00 35.900          H  
ATOM  25883 1HB  LEU A1636      -7.816  17.380  79.886  1.00 50.240          H  
ATOM  25884 2HB  LEU A1636      -8.021  16.401  78.433  1.00 50.240          H  
ATOM  25885  HG  LEU A1636      -5.307  17.099  79.651  1.00 50.240          H  
ATOM  25886 1HD1 LEU A1636      -5.336  14.784  80.467  1.00 50.240          H  
ATOM  25887 2HD1 LEU A1636      -6.679  15.726  81.153  1.00 50.240          H  
ATOM  25888 3HD1 LEU A1636      -6.984  14.577  79.830  1.00 50.240          H  
ATOM  25889 1HD2 LEU A1636      -4.493  15.292  78.166  1.00 50.240          H  
ATOM  25890 2HD2 LEU A1636      -6.132  15.089  77.504  1.00 50.240          H  
ATOM  25891 3HD2 LEU A1636      -5.223  16.581  77.206  1.00 50.240          H  
ATOM  25892  N   SER A1637      -9.527  19.469  78.300  1.00 29.330          N  
ATOM  25893  CA  SER A1637     -10.900  19.710  77.860  1.00 29.030          C  
ATOM  25894  C   SER A1637     -10.946  20.260  76.421  1.00 28.610          C  
ATOM  25895  O   SER A1637     -11.896  19.978  75.675  1.00 28.530          O  
ATOM  25896  CB  SER A1637     -11.578  20.694  78.797  1.00 40.760          C  
ATOM  25897  OG  SER A1637     -11.742  20.148  80.084  1.00 40.760          O  
ATOM  25898  H   SER A1637      -9.217  19.886  79.165  1.00 35.200          H  
ATOM  25899  HA  SER A1637     -11.440  18.762  77.882  1.00 34.840          H  
ATOM  25900 1HB  SER A1637     -10.975  21.602  78.857  1.00 48.910          H  
ATOM  25901 2HB  SER A1637     -12.547  20.972  78.388  1.00 48.910          H  
ATOM  25902  HG  SER A1637     -12.171  20.830  80.610  1.00 48.910          H  
ATOM  25903  N   ASP A1638      -9.906  21.005  76.011  1.00 28.430          N  
ATOM  25904  CA  ASP A1638      -9.870  21.569  74.673  1.00 28.120          C  
ATOM  25905  C   ASP A1638      -9.442  20.505  73.691  1.00 28.180          C  
ATOM  25906  O   ASP A1638      -9.923  20.472  72.561  1.00 28.100          O  
ATOM  25907  CB  ASP A1638      -8.889  22.738  74.609  1.00 39.490          C  
ATOM  25908  CG  ASP A1638      -9.363  23.989  75.339  1.00 39.490          C  
ATOM  25909  OD1 ASP A1638     -10.209  24.697  74.808  1.00 39.490          O  
ATOM  25910  OD2 ASP A1638      -8.937  24.254  76.442  1.00 39.490          O  
ATOM  25911  H   ASP A1638      -9.131  21.206  76.656  1.00 34.120          H  
ATOM  25912  HA  ASP A1638     -10.869  21.916  74.406  1.00 33.740          H  
ATOM  25913 1HB  ASP A1638      -7.933  22.420  75.042  1.00 47.390          H  
ATOM  25914 2HB  ASP A1638      -8.701  22.978  73.579  1.00 47.390          H  
ATOM  25915  N   LEU A1639      -8.572  19.604  74.126  1.00 28.400          N  
ATOM  25916  CA  LEU A1639      -8.086  18.550  73.258  1.00 28.540          C  
ATOM  25917  C   LEU A1639      -9.247  17.647  72.908  1.00 28.780          C  
ATOM  25918  O   LEU A1639      -9.362  17.186  71.772  1.00 28.810          O  
ATOM  25919  CB  LEU A1639      -6.962  17.749  73.923  1.00 39.900          C  
ATOM  25920  CG  LEU A1639      -6.301  16.623  73.076  1.00 39.900          C  
ATOM  25921  CD1 LEU A1639      -5.672  17.205  71.786  1.00 39.900          C  
ATOM  25922  CD2 LEU A1639      -5.243  15.935  73.938  1.00 39.900          C  
ATOM  25923  H   LEU A1639      -8.249  19.660  75.085  1.00 34.080          H  
ATOM  25924  HA  LEU A1639      -7.715  19.011  72.353  1.00 34.250          H  
ATOM  25925 1HB  LEU A1639      -6.180  18.444  74.230  1.00 47.880          H  
ATOM  25926 2HB  LEU A1639      -7.367  17.280  74.819  1.00 47.880          H  
ATOM  25927  HG  LEU A1639      -7.057  15.895  72.779  1.00 47.880          H  
ATOM  25928 1HD1 LEU A1639      -5.213  16.399  71.215  1.00 47.880          H  
ATOM  25929 2HD1 LEU A1639      -6.431  17.676  71.169  1.00 47.880          H  
ATOM  25930 3HD1 LEU A1639      -4.913  17.937  72.055  1.00 47.880          H  
ATOM  25931 1HD2 LEU A1639      -4.774  15.130  73.369  1.00 47.880          H  
ATOM  25932 2HD2 LEU A1639      -4.481  16.659  74.237  1.00 47.880          H  
ATOM  25933 3HD2 LEU A1639      -5.718  15.520  74.825  1.00 47.880          H  
ATOM  25934  N   VAL A1640     -10.103  17.389  73.897  1.00 29.020          N  
ATOM  25935  CA  VAL A1640     -11.262  16.546  73.685  1.00 29.350          C  
ATOM  25936  C   VAL A1640     -12.191  17.181  72.655  1.00 29.120          C  
ATOM  25937  O   VAL A1640     -12.673  16.473  71.764  1.00 29.370          O  
ATOM  25938  CB  VAL A1640     -12.002  16.265  75.005  1.00 40.960          C  
ATOM  25939  CG1 VAL A1640     -13.339  15.543  74.730  1.00 40.960          C  
ATOM  25940  CG2 VAL A1640     -11.104  15.396  75.905  1.00 40.960          C  
ATOM  25941  H   VAL A1640      -9.904  17.795  74.818  1.00 34.820          H  
ATOM  25942  HA  VAL A1640     -10.918  15.590  73.292  1.00 35.220          H  
ATOM  25943  HB  VAL A1640     -12.221  17.212  75.505  1.00 49.150          H  
ATOM  25944 1HG1 VAL A1640     -13.845  15.353  75.675  1.00 49.150          H  
ATOM  25945 2HG1 VAL A1640     -13.984  16.158  74.103  1.00 49.150          H  
ATOM  25946 3HG1 VAL A1640     -13.145  14.595  74.226  1.00 49.150          H  
ATOM  25947 1HG2 VAL A1640     -11.611  15.199  76.848  1.00 49.150          H  
ATOM  25948 2HG2 VAL A1640     -10.891  14.453  75.401  1.00 49.150          H  
ATOM  25949 3HG2 VAL A1640     -10.169  15.918  76.100  1.00 49.150          H  
ATOM  25950  N   GLU A1641     -12.464  18.495  72.758  1.00 28.710          N  
ATOM  25951  CA  GLU A1641     -13.306  19.109  71.734  1.00 28.580          C  
ATOM  25952  C   GLU A1641     -12.645  19.035  70.353  1.00 28.470          C  
ATOM  25953  O   GLU A1641     -13.330  18.776  69.359  1.00 28.620          O  
ATOM  25954  CB  GLU A1641     -13.616  20.575  72.035  1.00 40.060          C  
ATOM  25955  CG  GLU A1641     -14.533  20.821  73.219  1.00 40.060          C  
ATOM  25956  CD  GLU A1641     -14.855  22.288  73.396  1.00 40.060          C  
ATOM  25957  OE1 GLU A1641     -14.607  23.043  72.470  1.00 40.060          O  
ATOM  25958  OE2 GLU A1641     -15.340  22.656  74.439  1.00 40.060          O  
ATOM  25959  H   GLU A1641     -12.113  19.043  73.553  1.00 34.450          H  
ATOM  25960  HA  GLU A1641     -14.246  18.562  71.693  1.00 34.300          H  
ATOM  25961 1HB  GLU A1641     -12.676  21.098  72.235  1.00 48.080          H  
ATOM  25962 2HB  GLU A1641     -14.063  21.034  71.154  1.00 48.080          H  
ATOM  25963 1HG  GLU A1641     -15.459  20.267  73.073  1.00 48.080          H  
ATOM  25964 2HG  GLU A1641     -14.051  20.444  74.121  1.00 48.080          H  
ATOM  25965  N   LEU A1642     -11.314  19.237  70.288  1.00 28.260          N  
ATOM  25966  CA  LEU A1642     -10.631  19.181  69.000  1.00 28.190          C  
ATOM  25967  C   LEU A1642     -10.757  17.796  68.412  1.00 28.610          C  
ATOM  25968  O   LEU A1642     -10.964  17.639  67.205  1.00 28.730          O  
ATOM  25969  CB  LEU A1642      -9.129  19.474  69.126  1.00 39.490          C  
ATOM  25970  CG  LEU A1642      -8.670  20.895  69.509  1.00 39.490          C  
ATOM  25971  CD1 LEU A1642      -7.173  20.830  69.725  1.00 39.490          C  
ATOM  25972  CD2 LEU A1642      -9.035  21.902  68.428  1.00 39.490          C  
ATOM  25973  H   LEU A1642     -10.796  19.483  71.136  1.00 33.910          H  
ATOM  25974  HA  LEU A1642     -11.105  19.885  68.320  1.00 33.830          H  
ATOM  25975 1HB  LEU A1642      -8.730  18.800  69.879  1.00 47.390          H  
ATOM  25976 2HB  LEU A1642      -8.660  19.223  68.178  1.00 47.390          H  
ATOM  25977  HG  LEU A1642      -9.133  21.199  70.434  1.00 47.390          H  
ATOM  25978 1HD1 LEU A1642      -6.799  21.773  70.005  1.00 47.390          H  
ATOM  25979 2HD1 LEU A1642      -6.945  20.118  70.505  1.00 47.390          H  
ATOM  25980 3HD1 LEU A1642      -6.703  20.522  68.803  1.00 47.390          H  
ATOM  25981 1HD2 LEU A1642      -8.688  22.884  68.717  1.00 47.390          H  
ATOM  25982 2HD2 LEU A1642      -8.567  21.616  67.487  1.00 47.390          H  
ATOM  25983 3HD2 LEU A1642     -10.115  21.934  68.300  1.00 47.390          H  
ATOM  25984  N   ASN A1643     -10.662  16.774  69.260  1.00 28.940          N  
ATOM  25985  CA  ASN A1643     -10.808  15.440  68.748  1.00 29.510          C  
ATOM  25986  C   ASN A1643     -12.224  15.209  68.259  1.00 29.780          C  
ATOM  25987  O   ASN A1643     -12.434  14.738  67.140  1.00 30.070          O  
ATOM  25988  CB  ASN A1643     -10.409  14.414  69.785  1.00 41.090          C  
ATOM  25989  CG  ASN A1643      -8.901  14.303  69.977  1.00 41.090          C  
ATOM  25990  OD1 ASN A1643      -8.076  14.569  69.077  1.00 41.090          O  
ATOM  25991  ND2 ASN A1643      -8.522  13.893  71.157  1.00 41.090          N  
ATOM  25992  H   ASN A1643     -10.419  16.940  70.240  1.00 34.730          H  
ATOM  25993  HA  ASN A1643     -10.159  15.347  67.915  1.00 35.410          H  
ATOM  25994 1HB  ASN A1643     -10.858  14.684  70.741  1.00 49.300          H  
ATOM  25995 2HB  ASN A1643     -10.799  13.438  69.498  1.00 49.300          H  
ATOM  25996 1HD2 ASN A1643      -7.549  13.779  71.352  1.00 49.300          H  
ATOM  25997 2HD2 ASN A1643      -9.201  13.682  71.860  1.00 49.300          H  
ATOM  25998  N   ALA A1644     -13.221  15.668  69.014  1.00 29.730          N  
ATOM  25999  CA  ALA A1644     -14.599  15.442  68.602  1.00 30.040          C  
ATOM  26000  C   ALA A1644     -14.852  16.019  67.211  1.00 30.040          C  
ATOM  26001  O   ALA A1644     -15.542  15.399  66.390  1.00 30.440          O  
ATOM  26002  CB  ALA A1644     -15.544  16.070  69.607  1.00 41.930          C  
ATOM  26003  H   ALA A1644     -13.023  16.092  69.927  1.00 35.680          H  
ATOM  26004  HA  ALA A1644     -14.774  14.368  68.568  1.00 36.050          H  
ATOM  26005 1HB  ALA A1644     -16.571  15.882  69.308  1.00 50.320          H  
ATOM  26006 2HB  ALA A1644     -15.358  15.640  70.591  1.00 50.320          H  
ATOM  26007 3HB  ALA A1644     -15.365  17.144  69.642  1.00 50.320          H  
ATOM  26008  N   ASP A1645     -14.254  17.179  66.924  1.00 29.680          N  
ATOM  26009  CA  ASP A1645     -14.416  17.803  65.620  1.00 29.750          C  
ATOM  26010  C   ASP A1645     -13.913  16.943  64.454  1.00 30.020          C  
ATOM  26011  O   ASP A1645     -14.476  17.024  63.358  1.00 30.370          O  
ATOM  26012  CB  ASP A1645     -13.724  19.171  65.561  1.00 41.620          C  
ATOM  26013  CG  ASP A1645     -14.441  20.298  66.343  1.00 41.620          C  
ATOM  26014  OD1 ASP A1645     -15.575  20.131  66.735  1.00 41.620          O  
ATOM  26015  OD2 ASP A1645     -13.834  21.335  66.510  1.00 41.620          O  
ATOM  26016  H   ASP A1645     -13.748  17.673  67.671  1.00 35.620          H  
ATOM  26017  HA  ASP A1645     -15.482  17.971  65.470  1.00 35.700          H  
ATOM  26018 1HB  ASP A1645     -12.714  19.072  65.961  1.00 49.950          H  
ATOM  26019 2HB  ASP A1645     -13.630  19.476  64.522  1.00 49.950          H  
ATOM  26020  N   TRP A1646     -12.832  16.150  64.626  1.00 29.930          N  
ATOM  26021  CA  TRP A1646     -12.422  15.343  63.475  1.00 30.260          C  
ATOM  26022  C   TRP A1646     -13.108  13.988  63.511  1.00 30.840          C  
ATOM  26023  O   TRP A1646     -13.362  13.399  62.466  1.00 31.310          O  
ATOM  26024  CB  TRP A1646     -10.895  15.158  63.304  1.00 42.230          C  
ATOM  26025  CG  TRP A1646     -10.127  14.484  64.411  1.00 42.230          C  
ATOM  26026  CD1 TRP A1646      -9.429  15.089  65.385  1.00 42.230          C  
ATOM  26027  CD2 TRP A1646      -9.983  13.061  64.650  1.00 42.230          C  
ATOM  26028  NE1 TRP A1646      -8.853  14.144  66.213  1.00 42.230          N  
ATOM  26029  CE2 TRP A1646      -9.195  12.912  65.783  1.00 42.230          C  
ATOM  26030  CE3 TRP A1646     -10.452  11.935  64.005  1.00 42.230          C  
ATOM  26031  CZ2 TRP A1646      -8.877  11.673  66.296  1.00 42.230          C  
ATOM  26032  CZ3 TRP A1646     -10.142  10.689  64.501  1.00 42.230          C  
ATOM  26033  CH2 TRP A1646      -9.373  10.557  65.624  1.00 42.230          C  
ATOM  26034  H   TRP A1646     -12.377  16.055  65.538  1.00 35.920          H  
ATOM  26035  HA  TRP A1646     -12.754  15.848  62.571  1.00 36.310          H  
ATOM  26036 1HB  TRP A1646     -10.712  14.588  62.393  1.00 50.680          H  
ATOM  26037 2HB  TRP A1646     -10.445  16.137  63.159  1.00 50.680          H  
ATOM  26038  HD1 TRP A1646      -9.333  16.169  65.510  1.00 50.680          H  
ATOM  26039  HE1 TRP A1646      -8.282  14.350  67.044  1.00 50.680          H  
ATOM  26040  HE3 TRP A1646     -11.054  12.041  63.123  1.00 50.680          H  
ATOM  26041  HZ2 TRP A1646      -8.260  11.557  67.188  1.00 50.680          H  
ATOM  26042  HZ3 TRP A1646     -10.527   9.819  63.971  1.00 50.680          H  
ATOM  26043  HH2 TRP A1646      -9.142   9.559  65.997  1.00 50.680          H  
ATOM  26044  N   VAL A1647     -13.514  13.528  64.696  1.00 30.890          N  
ATOM  26045  CA  VAL A1647     -14.204  12.244  64.833  1.00 31.490          C  
ATOM  26046  C   VAL A1647     -15.497  12.322  64.036  1.00 31.780          C  
ATOM  26047  O   VAL A1647     -15.883  11.381  63.330  1.00 32.290          O  
ATOM  26048  CB  VAL A1647     -14.443  11.867  66.299  1.00 43.850          C  
ATOM  26049  CG1 VAL A1647     -15.372  10.653  66.388  1.00 43.850          C  
ATOM  26050  CG2 VAL A1647     -13.079  11.516  66.945  1.00 43.850          C  
ATOM  26051  H   VAL A1647     -13.266  14.064  65.534  1.00 37.070          H  
ATOM  26052  HA  VAL A1647     -13.574  11.467  64.413  1.00 37.790          H  
ATOM  26053  HB  VAL A1647     -14.907  12.700  66.818  1.00 52.620          H  
ATOM  26054 1HG1 VAL A1647     -15.531  10.388  67.429  1.00 52.620          H  
ATOM  26055 2HG1 VAL A1647     -16.337  10.879  65.938  1.00 52.620          H  
ATOM  26056 3HG1 VAL A1647     -14.928   9.812  65.869  1.00 52.620          H  
ATOM  26057 1HG2 VAL A1647     -13.225  11.248  67.988  1.00 52.620          H  
ATOM  26058 2HG2 VAL A1647     -12.635  10.675  66.415  1.00 52.620          H  
ATOM  26059 3HG2 VAL A1647     -12.409  12.359  66.882  1.00 52.620          H  
ATOM  26060  N   ALA A1648     -16.125  13.485  64.125  1.00 31.530          N  
ATOM  26061  CA  ALA A1648     -17.363  13.830  63.458  1.00 31.850          C  
ATOM  26062  C   ALA A1648     -17.280  13.671  61.933  1.00 32.030          C  
ATOM  26063  O   ALA A1648     -18.314  13.631  61.270  1.00 32.440          O  
ATOM  26064  CB  ALA A1648     -17.727  15.264  63.788  1.00 44.460          C  
ATOM  26065  H   ALA A1648     -15.725  14.179  64.767  1.00 37.840          H  
ATOM  26066  HA  ALA A1648     -18.141  13.162  63.828  1.00 38.220          H  
ATOM  26067 1HB  ALA A1648     -18.673  15.520  63.317  1.00 53.350          H  
ATOM  26068 2HB  ALA A1648     -17.812  15.374  64.870  1.00 53.350          H  
ATOM  26069 3HB  ALA A1648     -16.942  15.927  63.419  1.00 53.350          H  
ATOM  26070  N   ARG A1649     -16.072  13.629  61.352  1.00 31.790          N  
ATOM  26071  CA  ARG A1649     -15.934  13.482  59.909  1.00 32.020          C  
ATOM  26072  C   ARG A1649     -15.879  12.009  59.493  1.00 32.080          C  
ATOM  26073  O   ARG A1649     -15.798  11.695  58.301  1.00 32.420          O  
ATOM  26074  CB  ARG A1649     -14.674  14.167  59.415  1.00 44.740          C  
ATOM  26075  CG  ARG A1649     -14.654  15.678  59.560  1.00 44.740          C  
ATOM  26076  CD  ARG A1649     -13.364  16.240  59.091  1.00 44.740          C  
ATOM  26077  NE  ARG A1649     -13.175  16.030  57.648  1.00 44.740          N  
ATOM  26078  CZ  ARG A1649     -12.008  16.173  56.975  1.00 44.740          C  
ATOM  26079  NH1 ARG A1649     -10.907  16.534  57.605  1.00 44.740          N  
ATOM  26080  NH2 ARG A1649     -11.973  15.941  55.669  1.00 44.740          N  
ATOM  26081  H   ARG A1649     -15.218  13.650  61.913  1.00 38.150          H  
ATOM  26082  HA  ARG A1649     -16.796  13.944  59.431  1.00 38.420          H  
ATOM  26083 1HB  ARG A1649     -13.816  13.772  59.961  1.00 53.680          H  
ATOM  26084 2HB  ARG A1649     -14.526  13.925  58.365  1.00 53.680          H  
ATOM  26085 1HG  ARG A1649     -15.460  16.114  58.975  1.00 53.680          H  
ATOM  26086 2HG  ARG A1649     -14.783  15.941  60.615  1.00 53.680          H  
ATOM  26087 1HD  ARG A1649     -13.343  17.311  59.294  1.00 53.680          H  
ATOM  26088 2HD  ARG A1649     -12.552  15.748  59.628  1.00 53.680          H  
ATOM  26089  HE  ARG A1649     -13.988  15.753  57.112  1.00 53.680          H  
ATOM  26090 1HH1 ARG A1649     -10.921  16.712  58.597  1.00 53.680          H  
ATOM  26091 2HH1 ARG A1649     -10.044  16.634  57.088  1.00 53.680          H  
ATOM  26092 1HH2 ARG A1649     -12.810  15.661  55.178  1.00 53.680          H  
ATOM  26093 2HH2 ARG A1649     -11.102  16.028  55.152  1.00 53.680          H  
ATOM  26094  N   HIS A1650     -15.920  11.108  60.475  1.00 31.810          N  
ATOM  26095  CA  HIS A1650     -15.885   9.677  60.223  1.00 31.900          C  
ATOM  26096  C   HIS A1650     -17.246   9.067  60.580  1.00 32.220          C  
ATOM  26097  O   HIS A1650     -17.685   8.084  59.982  1.00 32.530          O  
ATOM  26098  CB  HIS A1650     -14.793   9.052  61.082  1.00 44.620          C  
ATOM  26099  CG  HIS A1650     -13.419   9.572  60.812  1.00 44.620          C  
ATOM  26100  ND1 HIS A1650     -12.649   9.170  59.752  1.00 44.620          N  
ATOM  26101  CD2 HIS A1650     -12.697  10.470  61.478  1.00 44.620          C  
ATOM  26102  CE1 HIS A1650     -11.490   9.813  59.797  1.00 44.620          C  
ATOM  26103  NE2 HIS A1650     -11.498  10.608  60.829  1.00 44.620          N  
ATOM  26104  H   HIS A1650     -15.961  11.427  61.441  1.00 38.170          H  
ATOM  26105  HA  HIS A1650     -15.675   9.479  59.174  1.00 38.280          H  
ATOM  26106 1HB  HIS A1650     -15.009   9.266  62.118  1.00 53.550          H  
ATOM  26107 2HB  HIS A1650     -14.795   7.981  60.961  1.00 53.550          H  
ATOM  26108  HD1 HIS A1650     -12.764   8.265  59.287  1.00 53.550          H  
ATOM  26109  HD2 HIS A1650     -12.906  11.029  62.354  1.00 53.550          H  
ATOM  26110  HE1 HIS A1650     -10.716   9.639  59.067  1.00 53.550          H  
ATOM  26111  N   GLU A1651     -17.931   9.679  61.546  1.00 32.210          N  
ATOM  26112  CA  GLU A1651     -19.240   9.190  61.974  1.00 32.580          C  
ATOM  26113  C   GLU A1651     -20.325   9.656  61.001  1.00 32.430          C  
ATOM  26114  O   GLU A1651     -20.253  10.763  60.469  1.00 32.530          O  
ATOM  26115  CB  GLU A1651     -19.581   9.709  63.376  1.00 45.460          C  
ATOM  26116  CG  GLU A1651     -18.685   9.209  64.501  1.00 45.460          C  
ATOM  26117  CD  GLU A1651     -19.105   9.742  65.849  1.00 45.460          C  
ATOM  26118  OE1 GLU A1651     -20.018  10.534  65.890  1.00 45.460          O  
ATOM  26119  OE2 GLU A1651     -18.527   9.352  66.835  1.00 45.460          O  
ATOM  26120  H   GLU A1651     -17.498  10.466  62.028  1.00 38.650          H  
ATOM  26121  HA  GLU A1651     -19.228   8.100  61.983  1.00 39.100          H  
ATOM  26122 1HB  GLU A1651     -19.519  10.799  63.372  1.00 54.560          H  
ATOM  26123 2HB  GLU A1651     -20.610   9.443  63.619  1.00 54.560          H  
ATOM  26124 1HG  GLU A1651     -18.718   8.131  64.530  1.00 54.560          H  
ATOM  26125 2HG  GLU A1651     -17.659   9.507  64.295  1.00 54.560          H  
ATOM  26126  N   GLN A1652     -21.361   8.842  60.793  1.00 32.240          N  
ATOM  26127  CA  GLN A1652     -22.471   9.276  59.944  1.00 32.140          C  
ATOM  26128  C   GLN A1652     -23.812   8.960  60.589  1.00 32.270          C  
ATOM  26129  O   GLN A1652     -23.969   7.936  61.252  1.00 32.400          O  
ATOM  26130  CB  GLN A1652     -22.382   8.639  58.552  1.00 45.040          C  
ATOM  26131  CG  GLN A1652     -21.147   9.050  57.751  1.00 45.040          C  
ATOM  26132  CD  GLN A1652     -21.139   8.457  56.363  1.00 45.040          C  
ATOM  26133  OE1 GLN A1652     -21.817   7.458  56.098  1.00 45.040          O  
ATOM  26134  NE2 GLN A1652     -20.374   9.068  55.470  1.00 45.040          N  
ATOM  26135  H   GLN A1652     -21.389   7.931  61.235  1.00 38.690          H  
ATOM  26136  HA  GLN A1652     -22.418  10.359  59.822  1.00 38.570          H  
ATOM  26137 1HB  GLN A1652     -22.387   7.554  58.647  1.00 54.040          H  
ATOM  26138 2HB  GLN A1652     -23.264   8.919  57.971  1.00 54.040          H  
ATOM  26139 1HG  GLN A1652     -21.142  10.136  57.661  1.00 54.040          H  
ATOM  26140 2HG  GLN A1652     -20.245   8.728  58.269  1.00 54.040          H  
ATOM  26141 1HE2 GLN A1652     -20.321   8.729  54.528  1.00 54.040          H  
ATOM  26142 2HE2 GLN A1652     -19.834   9.871  55.740  1.00 54.040          H  
ATOM  26143  N   GLU A1653     -24.816   9.792  60.302  1.00 32.330          N  
ATOM  26144  CA  GLU A1653     -26.183   9.628  60.813  1.00 32.560          C  
ATOM  26145  C   GLU A1653     -26.905   8.425  60.214  1.00 32.620          C  
ATOM  26146  O   GLU A1653     -27.991   8.048  60.654  1.00 32.780          O  
ATOM  26147  CB  GLU A1653     -26.998  10.907  60.558  1.00 45.490          C  
ATOM  26148  CG  GLU A1653     -27.324  11.219  59.076  1.00 45.490          C  
ATOM  26149  CD  GLU A1653     -26.228  11.956  58.343  1.00 45.490          C  
ATOM  26150  OE1 GLU A1653     -25.104  11.927  58.799  1.00 45.490          O  
ATOM  26151  OE2 GLU A1653     -26.511  12.537  57.327  1.00 45.490          O  
ATOM  26152  H   GLU A1653     -24.623  10.619  59.728  1.00 38.800          H  
ATOM  26153  HA  GLU A1653     -26.121   9.473  61.891  1.00 39.070          H  
ATOM  26154 1HB  GLU A1653     -27.945  10.840  61.093  1.00 54.590          H  
ATOM  26155 2HB  GLU A1653     -26.459  11.763  60.964  1.00 54.590          H  
ATOM  26156 1HG  GLU A1653     -27.554  10.305  58.545  1.00 54.590          H  
ATOM  26157 2HG  GLU A1653     -28.222  11.834  59.057  1.00 54.590          H  
ATOM  26158  N   THR A1654     -26.301   7.854  59.187  1.00 32.590          N  
ATOM  26159  CA  THR A1654     -26.814   6.726  58.453  1.00 32.650          C  
ATOM  26160  C   THR A1654     -26.450   5.370  59.059  1.00 32.500          C  
ATOM  26161  O   THR A1654     -27.018   4.353  58.653  1.00 32.560          O  
ATOM  26162  CB  THR A1654     -26.296   6.801  57.010  1.00 45.690          C  
ATOM  26163  OG1 THR A1654     -24.867   6.781  57.030  1.00 45.690          O  
ATOM  26164  CG2 THR A1654     -26.753   8.092  56.367  1.00 45.690          C  
ATOM  26165  H   THR A1654     -25.413   8.233  58.896  1.00 39.110          H  
ATOM  26166  HA  THR A1654     -27.901   6.800  58.437  1.00 39.180          H  
ATOM  26167  HB  THR A1654     -26.663   5.946  56.444  1.00 54.820          H  
ATOM  26168  HG1 THR A1654     -24.529   6.620  56.135  1.00 54.820          H  
ATOM  26169 1HG2 THR A1654     -26.374   8.141  55.347  1.00 54.820          H  
ATOM  26170 2HG2 THR A1654     -27.841   8.126  56.354  1.00 54.820          H  
ATOM  26171 3HG2 THR A1654     -26.373   8.940  56.929  1.00 54.820          H  
ATOM  26172  N   TYR A1655     -25.510   5.326  60.018  1.00 32.370          N  
ATOM  26173  CA  TYR A1655     -25.129   4.034  60.587  1.00 32.330          C  
ATOM  26174  C   TYR A1655     -25.005   4.046  62.107  1.00 32.340          C  
ATOM  26175  O   TYR A1655     -24.677   5.059  62.715  1.00 32.400          O  
ATOM  26176  CB  TYR A1655     -23.821   3.516  59.982  1.00 45.280          C  
ATOM  26177  CG  TYR A1655     -23.871   3.289  58.490  1.00 45.280          C  
ATOM  26178  CD1 TYR A1655     -23.317   4.210  57.608  1.00 45.280          C  
ATOM  26179  CD2 TYR A1655     -24.502   2.155  58.005  1.00 45.280          C  
ATOM  26180  CE1 TYR A1655     -23.392   3.981  56.249  1.00 45.280          C  
ATOM  26181  CE2 TYR A1655     -24.587   1.937  56.658  1.00 45.280          C  
ATOM  26182  CZ  TYR A1655     -24.041   2.831  55.778  1.00 45.280          C  
ATOM  26183  OH  TYR A1655     -24.172   2.592  54.422  1.00 45.280          O  
ATOM  26184  H   TYR A1655     -25.071   6.188  60.362  1.00 38.840          H  
ATOM  26185  HA  TYR A1655     -25.912   3.316  60.347  1.00 38.800          H  
ATOM  26186 1HB  TYR A1655     -23.016   4.227  60.192  1.00 54.330          H  
ATOM  26187 2HB  TYR A1655     -23.552   2.574  60.457  1.00 54.330          H  
ATOM  26188  HD1 TYR A1655     -22.824   5.107  57.985  1.00 54.330          H  
ATOM  26189  HD2 TYR A1655     -24.942   1.439  58.697  1.00 54.330          H  
ATOM  26190  HE1 TYR A1655     -22.959   4.699  55.551  1.00 54.330          H  
ATOM  26191  HE2 TYR A1655     -25.095   1.050  56.283  1.00 54.330          H  
ATOM  26192  HH  TYR A1655     -23.481   3.080  53.923  1.00 54.330          H  
ATOM  26193  N   ASN A1656     -25.198   2.879  62.730  1.00 32.340          N  
ATOM  26194  CA  ASN A1656     -24.985   2.737  64.170  1.00 32.440          C  
ATOM  26195  C   ASN A1656     -23.575   2.238  64.496  1.00 32.200          C  
ATOM  26196  O   ASN A1656     -23.250   1.940  65.647  1.00 32.080          O  
ATOM  26197  CB  ASN A1656     -26.029   1.803  64.723  1.00 45.380          C  
ATOM  26198  CG  ASN A1656     -25.897   0.465  64.091  1.00 45.380          C  
ATOM  26199  OD1 ASN A1656     -25.502   0.399  62.908  1.00 45.380          O  
ATOM  26200  ND2 ASN A1656     -26.198  -0.581  64.808  1.00 45.380          N  
ATOM  26201  H   ASN A1656     -25.489   2.056  62.205  1.00 38.810          H  
ATOM  26202  HA  ASN A1656     -25.102   3.715  64.639  1.00 38.930          H  
ATOM  26203 1HB  ASN A1656     -25.909   1.707  65.802  1.00 54.450          H  
ATOM  26204 2HB  ASN A1656     -27.026   2.200  64.529  1.00 54.450          H  
ATOM  26205 1HD2 ASN A1656     -26.116  -1.498  64.416  1.00 54.450          H  
ATOM  26206 2HD2 ASN A1656     -26.505  -0.466  65.751  1.00 54.450          H  
ATOM  26207  N   VAL A1657     -22.758   2.157  63.460  1.00 32.170          N  
ATOM  26208  CA  VAL A1657     -21.368   1.754  63.508  1.00 32.090          C  
ATOM  26209  C   VAL A1657     -20.568   2.814  62.770  1.00 32.370          C  
ATOM  26210  O   VAL A1657     -20.747   2.994  61.568  1.00 32.680          O  
ATOM  26211  CB  VAL A1657     -21.205   0.367  62.840  1.00 44.960          C  
ATOM  26212  CG1 VAL A1657     -19.753  -0.076  62.828  1.00 44.960          C  
ATOM  26213  CG2 VAL A1657     -22.053  -0.654  63.586  1.00 44.960          C  
ATOM  26214  H   VAL A1657     -23.147   2.420  62.569  1.00 38.600          H  
ATOM  26215  HA  VAL A1657     -21.038   1.704  64.547  1.00 38.510          H  
ATOM  26216  HB  VAL A1657     -21.542   0.428  61.818  1.00 53.950          H  
ATOM  26217 1HG1 VAL A1657     -19.680  -1.052  62.345  1.00 53.950          H  
ATOM  26218 2HG1 VAL A1657     -19.165   0.627  62.276  1.00 53.950          H  
ATOM  26219 3HG1 VAL A1657     -19.382  -0.149  63.848  1.00 53.950          H  
ATOM  26220 1HG2 VAL A1657     -21.954  -1.626  63.109  1.00 53.950          H  
ATOM  26221 2HG2 VAL A1657     -21.720  -0.718  64.619  1.00 53.950          H  
ATOM  26222 3HG2 VAL A1657     -23.089  -0.360  63.566  1.00 53.950          H  
ATOM  26223  N   MET A1658     -19.612   3.473  63.428  1.00 32.350          N  
ATOM  26224  CA  MET A1658     -18.918   4.524  62.688  1.00 32.700          C  
ATOM  26225  C   MET A1658     -18.056   3.954  61.575  1.00 33.040          C  
ATOM  26226  O   MET A1658     -17.875   4.599  60.546  1.00 33.190          O  
ATOM  26227  CB  MET A1658     -18.075   5.419  63.589  1.00 45.640          C  
ATOM  26228  CG  MET A1658     -16.787   4.818  64.145  1.00 45.640          C  
ATOM  26229  SD  MET A1658     -15.885   5.983  65.207  1.00 45.640          S  
ATOM  26230  CE  MET A1658     -15.252   7.168  64.005  1.00 45.640          C  
ATOM  26231  H   MET A1658     -19.445   3.300  64.410  1.00 38.820          H  
ATOM  26232  HA  MET A1658     -19.670   5.160  62.218  1.00 39.240          H  
ATOM  26233 1HB  MET A1658     -17.810   6.301  63.024  1.00 54.770          H  
ATOM  26234 2HB  MET A1658     -18.676   5.745  64.436  1.00 54.770          H  
ATOM  26235 1HG  MET A1658     -17.008   3.925  64.722  1.00 54.770          H  
ATOM  26236 2HG  MET A1658     -16.124   4.544  63.324  1.00 54.770          H  
ATOM  26237 1HE  MET A1658     -14.663   7.922  64.514  1.00 54.770          H  
ATOM  26238 2HE  MET A1658     -14.621   6.650  63.276  1.00 54.770          H  
ATOM  26239 3HE  MET A1658     -16.076   7.650  63.492  1.00 54.770          H  
ATOM  26240  N   GLY A1659     -17.611   2.706  61.717  1.00 33.240          N  
ATOM  26241  CA  GLY A1659     -16.788   2.046  60.705  1.00 33.650          C  
ATOM  26242  C   GLY A1659     -17.482   1.984  59.341  1.00 33.530          C  
ATOM  26243  O   GLY A1659     -16.816   1.880  58.308  1.00 33.680          O  
ATOM  26244  H   GLY A1659     -17.792   2.215  62.582  1.00 39.890          H  
ATOM  26245 1HA  GLY A1659     -15.834   2.565  60.611  1.00 40.380          H  
ATOM  26246 2HA  GLY A1659     -16.555   1.033  61.034  1.00 40.380          H  
ATOM  26247  N   CYS A1660     -18.827   2.037  59.339  1.00 33.340          N  
ATOM  26248  CA  CYS A1660     -19.608   1.983  58.119  1.00 33.300          C  
ATOM  26249  C   CYS A1660     -19.627   3.339  57.395  1.00 33.250          C  
ATOM  26250  O   CYS A1660     -19.840   3.398  56.185  1.00 33.080          O  
ATOM  26251  CB  CYS A1660     -21.020   1.543  58.434  1.00 46.640          C  
ATOM  26252  SG  CYS A1660     -21.174  -0.146  59.007  1.00 46.640          S  
ATOM  26253  H   CYS A1660     -19.330   2.168  60.220  1.00 40.010          H  
ATOM  26254  HA  CYS A1660     -19.161   1.236  57.468  1.00 39.960          H  
ATOM  26255 1HB  CYS A1660     -21.401   2.184  59.213  1.00 55.960          H  
ATOM  26256 2HB  CYS A1660     -21.639   1.661  57.567  1.00 55.960          H  
ATOM  26257  HG  CYS A1660     -20.905  -0.733  57.832  1.00 55.960          H  
ATOM  26258  N   GLY A1661     -19.359   4.432  58.108  1.00 33.470          N  
ATOM  26259  CA  GLY A1661     -19.315   5.745  57.483  1.00 33.520          C  
ATOM  26260  C   GLY A1661     -17.859   6.209  57.346  1.00 33.170          C  
ATOM  26261  O   GLY A1661     -17.504   7.068  56.523  1.00 33.080          O  
ATOM  26262  H   GLY A1661     -19.155   4.388  59.103  1.00 40.160          H  
ATOM  26263 1HA  GLY A1661     -19.801   5.717  56.509  1.00 40.220          H  
ATOM  26264 2HA  GLY A1661     -19.863   6.443  58.111  1.00 40.220          H  
ATOM  26265  N   ASP A1662     -16.974   5.566  58.096  1.00 33.060          N  
ATOM  26266  CA  ASP A1662     -15.590   5.958  58.100  1.00 32.800          C  
ATOM  26267  C   ASP A1662     -14.838   5.446  56.883  1.00 32.360          C  
ATOM  26268  O   ASP A1662     -14.304   4.332  56.865  1.00 32.480          O  
ATOM  26269  CB  ASP A1662     -14.885   5.429  59.345  1.00 46.020          C  
ATOM  26270  CG  ASP A1662     -13.482   5.929  59.434  1.00 46.020          C  
ATOM  26271  OD1 ASP A1662     -13.122   6.734  58.575  1.00 46.020          O  
ATOM  26272  OD2 ASP A1662     -12.770   5.572  60.339  1.00 46.020          O  
ATOM  26273  H   ASP A1662     -17.287   4.894  58.791  1.00 39.670          H  
ATOM  26274  HA  ASP A1662     -15.547   7.048  58.106  1.00 39.360          H  
ATOM  26275 1HB  ASP A1662     -15.446   5.737  60.235  1.00 55.230          H  
ATOM  26276 2HB  ASP A1662     -14.883   4.343  59.321  1.00 55.230          H  
ATOM  26277  N   SER A1663     -14.715   6.318  55.898  1.00 31.920          N  
ATOM  26278  CA  SER A1663     -14.070   6.044  54.617  1.00 31.550          C  
ATOM  26279  C   SER A1663     -12.563   5.729  54.750  1.00 31.210          C  
ATOM  26280  O   SER A1663     -11.907   5.311  53.784  1.00 31.110          O  
ATOM  26281  CB  SER A1663     -14.296   7.213  53.671  1.00 44.320          C  
ATOM  26282  OG  SER A1663     -13.650   8.360  54.123  1.00 44.320          O  
ATOM  26283  H   SER A1663     -15.218   7.196  56.027  1.00 38.300          H  
ATOM  26284  HA  SER A1663     -14.562   5.170  54.191  1.00 37.860          H  
ATOM  26285 1HB  SER A1663     -13.935   6.960  52.679  1.00 53.180          H  
ATOM  26286 2HB  SER A1663     -15.366   7.405  53.588  1.00 53.180          H  
ATOM  26287  HG  SER A1663     -13.910   9.064  53.523  1.00 53.180          H  
ATOM  26288  N   PHE A1664     -11.992   5.951  55.937  1.00 31.120          N  
ATOM  26289  CA  PHE A1664     -10.581   5.685  56.175  1.00 30.990          C  
ATOM  26290  C   PHE A1664     -10.341   4.297  56.785  1.00 30.950          C  
ATOM  26291  O   PHE A1664      -9.198   3.934  57.076  1.00 31.010          O  
ATOM  26292  CB  PHE A1664     -10.022   6.751  57.111  1.00 43.440          C  
ATOM  26293  CG  PHE A1664      -9.977   8.129  56.514  1.00 43.440          C  
ATOM  26294  CD1 PHE A1664     -11.117   8.922  56.493  1.00 43.440          C  
ATOM  26295  CD2 PHE A1664      -8.792   8.661  56.025  1.00 43.440          C  
ATOM  26296  CE1 PHE A1664     -11.079  10.199  55.991  1.00 43.440          C  
ATOM  26297  CE2 PHE A1664      -8.754   9.947  55.523  1.00 43.440          C  
ATOM  26298  CZ  PHE A1664      -9.902  10.713  55.510  1.00 43.440          C  
ATOM  26299  H   PHE A1664     -12.563   6.291  56.724  1.00 37.340          H  
ATOM  26300  HA  PHE A1664     -10.056   5.737  55.221  1.00 37.190          H  
ATOM  26301 1HB  PHE A1664     -10.646   6.789  58.010  1.00 52.130          H  
ATOM  26302 2HB  PHE A1664      -9.018   6.475  57.422  1.00 52.130          H  
ATOM  26303  HD1 PHE A1664     -12.057   8.523  56.886  1.00 52.130          H  
ATOM  26304  HD2 PHE A1664      -7.884   8.054  56.047  1.00 52.130          H  
ATOM  26305  HE1 PHE A1664     -11.985  10.805  55.984  1.00 52.130          H  
ATOM  26306  HE2 PHE A1664      -7.820  10.360  55.142  1.00 52.130          H  
ATOM  26307  HZ  PHE A1664      -9.879  11.735  55.117  1.00 52.130          H  
ATOM  26308  N   ASP A1665     -11.412   3.519  56.978  1.00 30.960          N  
ATOM  26309  CA  ASP A1665     -11.288   2.176  57.537  1.00 31.030          C  
ATOM  26310  C   ASP A1665     -10.940   1.187  56.422  1.00 31.240          C  
ATOM  26311  O   ASP A1665     -10.827   1.559  55.251  1.00 31.390          O  
ATOM  26312  CB  ASP A1665     -12.635   1.798  58.233  1.00 43.410          C  
ATOM  26313  CG  ASP A1665     -12.631   0.571  59.248  1.00 43.410          C  
ATOM  26314  OD1 ASP A1665     -11.807  -0.314  59.091  1.00 43.410          O  
ATOM  26315  OD2 ASP A1665     -13.444   0.537  60.133  1.00 43.410          O  
ATOM  26316  H   ASP A1665     -12.344   3.868  56.744  1.00 37.150          H  
ATOM  26317  HA  ASP A1665     -10.489   2.171  58.276  1.00 37.240          H  
ATOM  26318 1HB  ASP A1665     -12.994   2.678  58.775  1.00 52.100          H  
ATOM  26319 2HB  ASP A1665     -13.384   1.596  57.459  1.00 52.100          H  
ATOM  26320  N   ASN A1666     -10.781  -0.077  56.792  1.00 31.310          N  
ATOM  26321  CA  ASN A1666     -10.511  -1.153  55.855  1.00 31.570          C  
ATOM  26322  C   ASN A1666     -11.755  -2.023  55.726  1.00 31.620          C  
ATOM  26323  O   ASN A1666     -12.028  -2.623  54.682  1.00 31.320          O  
ATOM  26324  CB  ASN A1666      -9.325  -1.984  56.309  1.00 44.090          C  
ATOM  26325  CG  ASN A1666      -8.027  -1.208  56.310  1.00 44.090          C  
ATOM  26326  OD1 ASN A1666      -7.762  -0.390  55.422  1.00 44.090          O  
ATOM  26327  ND2 ASN A1666      -7.205  -1.458  57.301  1.00 44.090          N  
ATOM  26328  H   ASN A1666     -10.862  -0.279  57.779  1.00 37.570          H  
ATOM  26329  HA  ASN A1666     -10.299  -0.729  54.873  1.00 37.880          H  
ATOM  26330 1HB  ASN A1666      -9.514  -2.358  57.319  1.00 52.910          H  
ATOM  26331 2HB  ASN A1666      -9.219  -2.850  55.659  1.00 52.910          H  
ATOM  26332 1HD2 ASN A1666      -6.328  -0.978  57.356  1.00 52.910          H  
ATOM  26333 2HD2 ASN A1666      -7.449  -2.127  58.003  1.00 52.910          H  
ATOM  26334  N   TYR A1667     -12.572  -2.046  56.775  1.00 32.080          N  
ATOM  26335  CA  TYR A1667     -13.747  -2.913  56.777  1.00 32.300          C  
ATOM  26336  C   TYR A1667     -14.977  -2.160  56.300  1.00 32.120          C  
ATOM  26337  O   TYR A1667     -15.961  -2.006  57.027  1.00 32.340          O  
ATOM  26338  CB  TYR A1667     -13.955  -3.486  58.171  1.00 45.130          C  
ATOM  26339  CG  TYR A1667     -12.813  -4.367  58.585  1.00 45.130          C  
ATOM  26340  CD1 TYR A1667     -11.797  -3.853  59.372  1.00 45.130          C  
ATOM  26341  CD2 TYR A1667     -12.769  -5.685  58.169  1.00 45.130          C  
ATOM  26342  CE1 TYR A1667     -10.742  -4.652  59.741  1.00 45.130          C  
ATOM  26343  CE2 TYR A1667     -11.713  -6.487  58.540  1.00 45.130          C  
ATOM  26344  CZ  TYR A1667     -10.701  -5.973  59.323  1.00 45.130          C  
ATOM  26345  OH  TYR A1667      -9.645  -6.772  59.695  1.00 45.130          O  
ATOM  26346  H   TYR A1667     -12.339  -1.493  57.611  1.00 38.500          H  
ATOM  26347  HA  TYR A1667     -13.575  -3.736  56.086  1.00 38.760          H  
ATOM  26348 1HB  TYR A1667     -14.044  -2.668  58.893  1.00 54.160          H  
ATOM  26349 2HB  TYR A1667     -14.875  -4.068  58.203  1.00 54.160          H  
ATOM  26350  HD1 TYR A1667     -11.833  -2.809  59.697  1.00 54.160          H  
ATOM  26351  HD2 TYR A1667     -13.568  -6.088  57.547  1.00 54.160          H  
ATOM  26352  HE1 TYR A1667      -9.942  -4.245  60.358  1.00 54.160          H  
ATOM  26353  HE2 TYR A1667     -11.677  -7.526  58.213  1.00 54.160          H  
ATOM  26354  HH  TYR A1667      -9.766  -7.652  59.333  1.00 54.160          H  
ATOM  26355  N   ASN A1668     -14.895  -1.702  55.054  1.00 31.770          N  
ATOM  26356  CA  ASN A1668     -15.944  -0.905  54.438  1.00 31.660          C  
ATOM  26357  C   ASN A1668     -15.783  -0.760  52.931  1.00 31.290          C  
ATOM  26358  O   ASN A1668     -15.143   0.189  52.469  1.00 31.280          O  
ATOM  26359  CB  ASN A1668     -15.963   0.477  55.076  1.00 44.370          C  
ATOM  26360  CG  ASN A1668     -17.087   1.369  54.613  1.00 44.370          C  
ATOM  26361  OD1 ASN A1668     -17.617   1.285  53.473  1.00 44.370          O  
ATOM  26362  ND2 ASN A1668     -17.475   2.213  55.505  1.00 44.370          N  
ATOM  26363  H   ASN A1668     -14.039  -1.944  54.544  1.00 38.120          H  
ATOM  26364  HA  ASN A1668     -16.899  -1.398  54.622  1.00 37.990          H  
ATOM  26365 1HB  ASN A1668     -16.048   0.381  56.160  1.00 53.240          H  
ATOM  26366 2HB  ASN A1668     -15.016   0.979  54.882  1.00 53.240          H  
ATOM  26367 1HD2 ASN A1668     -18.257   2.838  55.342  1.00 53.240          H  
ATOM  26368 2HD2 ASN A1668     -17.036   2.212  56.426  1.00 53.240          H  
ATOM  26369  N   ASP A1669     -16.379  -1.655  52.142  1.00 31.070          N  
ATOM  26370  CA  ASP A1669     -16.211  -1.497  50.700  1.00 30.790          C  
ATOM  26371  C   ASP A1669     -17.384  -0.743  50.087  1.00 30.510          C  
ATOM  26372  O   ASP A1669     -17.200   0.104  49.214  1.00 30.520          O  
ATOM  26373  CB  ASP A1669     -16.080  -2.857  50.018  1.00 43.220          C  
ATOM  26374  CG  ASP A1669     -14.848  -3.616  50.468  1.00 43.220          C  
ATOM  26375  OD1 ASP A1669     -13.764  -3.076  50.389  1.00 43.220          O  
ATOM  26376  OD2 ASP A1669     -15.008  -4.747  50.886  1.00 43.220          O  
ATOM  26377  H   ASP A1669     -16.875  -2.441  52.538  1.00 37.280          H  
ATOM  26378  HA  ASP A1669     -15.300  -0.928  50.509  1.00 36.950          H  
ATOM  26379 1HB  ASP A1669     -16.963  -3.461  50.221  1.00 51.860          H  
ATOM  26380 2HB  ASP A1669     -16.029  -2.716  48.936  1.00 51.860          H  
ATOM  26381  N   HIS A1670     -18.597  -1.052  50.554  1.00 30.370          N  
ATOM  26382  CA  HIS A1670     -19.806  -0.444  50.005  1.00 30.210          C  
ATOM  26383  C   HIS A1670     -20.612   0.426  50.968  1.00 30.100          C  
ATOM  26384  O   HIS A1670     -21.459   1.188  50.521  1.00 30.100          O  
ATOM  26385  CB  HIS A1670     -20.733  -1.521  49.441  1.00 42.360          C  
ATOM  26386  CG  HIS A1670     -20.186  -2.272  48.252  1.00 42.360          C  
ATOM  26387  ND1 HIS A1670     -20.780  -3.415  47.769  1.00 42.360          N  
ATOM  26388  CD2 HIS A1670     -19.124  -2.033  47.438  1.00 42.360          C  
ATOM  26389  CE1 HIS A1670     -20.104  -3.853  46.723  1.00 42.360          C  
ATOM  26390  NE2 HIS A1670     -19.093  -3.037  46.506  1.00 42.360          N  
ATOM  26391  H   HIS A1670     -18.670  -1.753  51.270  1.00 36.440          H  
ATOM  26392  HA  HIS A1670     -19.525   0.201  49.176  1.00 36.250          H  
ATOM  26393 1HB  HIS A1670     -20.952  -2.247  50.224  1.00 50.830          H  
ATOM  26394 2HB  HIS A1670     -21.677  -1.065  49.156  1.00 50.830          H  
ATOM  26395  HD1 HIS A1670     -21.603  -3.857  48.129  1.00 50.830          H  
ATOM  26396  HD2 HIS A1670     -18.369  -1.255  47.407  1.00 50.830          H  
ATOM  26397  HE1 HIS A1670     -20.418  -4.755  46.200  1.00 50.830          H  
ATOM  26398  N   HIS A1671     -20.371   0.349  52.280  1.00 30.100          N  
ATOM  26399  CA  HIS A1671     -21.222   1.105  53.225  1.00 30.080          C  
ATOM  26400  C   HIS A1671     -21.062   2.605  53.013  1.00 30.290          C  
ATOM  26401  O   HIS A1671     -22.026   3.378  53.060  1.00 30.340          O  
ATOM  26402  CB  HIS A1671     -20.866   0.831  54.687  1.00 42.120          C  
ATOM  26403  CG  HIS A1671     -21.162  -0.504  55.220  1.00 42.120          C  
ATOM  26404  ND1 HIS A1671     -22.440  -1.004  55.329  1.00 42.120          N  
ATOM  26405  CD2 HIS A1671     -20.337  -1.446  55.728  1.00 42.120          C  
ATOM  26406  CE1 HIS A1671     -22.387  -2.202  55.876  1.00 42.120          C  
ATOM  26407  NE2 HIS A1671     -21.123  -2.491  56.129  1.00 42.120          N  
ATOM  26408  H   HIS A1671     -19.653  -0.270  52.620  1.00 36.120          H  
ATOM  26409  HA  HIS A1671     -22.269   0.853  53.066  1.00 36.100          H  
ATOM  26410 1HB  HIS A1671     -19.836   1.016  54.843  1.00 50.540          H  
ATOM  26411 2HB  HIS A1671     -21.401   1.544  55.291  1.00 50.540          H  
ATOM  26412  HD1 HIS A1671     -23.238  -0.687  54.812  1.00 50.540          H  
ATOM  26413  HD2 HIS A1671     -19.253  -1.488  55.865  1.00 50.540          H  
ATOM  26414  HE1 HIS A1671     -23.299  -2.771  56.051  1.00 50.540          H  
ATOM  26415  N   ARG A1672     -19.832   2.994  52.710  1.00 30.480          N  
ATOM  26416  CA  ARG A1672     -19.438   4.367  52.459  1.00 30.770          C  
ATOM  26417  C   ARG A1672     -20.083   4.951  51.187  1.00 30.790          C  
ATOM  26418  O   ARG A1672     -19.968   6.152  50.935  1.00 31.190          O  
ATOM  26419  CB  ARG A1672     -17.913   4.472  52.300  1.00 42.960          C  
ATOM  26420  CG  ARG A1672     -17.370   3.858  51.003  1.00 42.960          C  
ATOM  26421  CD  ARG A1672     -15.911   3.938  50.847  1.00 42.960          C  
ATOM  26422  NE  ARG A1672     -15.151   2.978  51.653  1.00 42.960          N  
ATOM  26423  CZ  ARG A1672     -13.900   3.177  52.082  1.00 42.960          C  
ATOM  26424  NH1 ARG A1672     -13.279   4.299  51.820  1.00 42.960          N  
ATOM  26425  NH2 ARG A1672     -13.305   2.234  52.779  1.00 42.960          N  
ATOM  26426  H   ARG A1672     -19.106   2.282  52.712  1.00 36.580          H  
ATOM  26427  HA  ARG A1672     -19.744   4.968  53.318  1.00 36.920          H  
ATOM  26428 1HB  ARG A1672     -17.620   5.519  52.315  1.00 51.550          H  
ATOM  26429 2HB  ARG A1672     -17.419   3.987  53.136  1.00 51.550          H  
ATOM  26430 1HG  ARG A1672     -17.679   2.810  50.916  1.00 51.550          H  
ATOM  26431 2HG  ARG A1672     -17.762   4.435  50.195  1.00 51.550          H  
ATOM  26432 1HD  ARG A1672     -15.665   3.768  49.798  1.00 51.550          H  
ATOM  26433 2HD  ARG A1672     -15.615   4.940  51.131  1.00 51.550          H  
ATOM  26434  HE  ARG A1672     -15.560   2.054  51.880  1.00 51.550          H  
ATOM  26435 1HH1 ARG A1672     -13.721   5.022  51.290  1.00 51.550          H  
ATOM  26436 2HH1 ARG A1672     -12.355   4.468  52.221  1.00 51.550          H  
ATOM  26437 1HH2 ARG A1672     -13.818   1.357  52.943  1.00 51.550          H  
ATOM  26438 2HH2 ARG A1672     -12.353   2.364  53.123  1.00 51.550          H  
ATOM  26439  N   LEU A1673     -20.648   4.101  50.319  1.00 30.430          N  
ATOM  26440  CA  LEU A1673     -21.166   4.569  49.047  1.00 30.500          C  
ATOM  26441  C   LEU A1673     -22.671   4.641  48.898  1.00 30.500          C  
ATOM  26442  O   LEU A1673     -23.426   3.723  49.237  1.00 30.480          O  
ATOM  26443  CB  LEU A1673     -20.665   3.617  47.967  1.00 42.670          C  
ATOM  26444  CG  LEU A1673     -19.177   3.457  47.852  1.00 42.670          C  
ATOM  26445  CD1 LEU A1673     -18.879   2.399  46.830  1.00 42.670          C  
ATOM  26446  CD2 LEU A1673     -18.531   4.819  47.489  1.00 42.670          C  
ATOM  26447  H   LEU A1673     -20.775   3.116  50.560  1.00 36.520          H  
ATOM  26448  HA  LEU A1673     -20.795   5.572  48.880  1.00 36.600          H  
ATOM  26449 1HB  LEU A1673     -21.044   2.632  48.220  1.00 51.210          H  
ATOM  26450 2HB  LEU A1673     -21.070   3.922  46.999  1.00 51.210          H  
ATOM  26451  HG  LEU A1673     -18.793   3.090  48.776  1.00 51.210          H  
ATOM  26452 1HD1 LEU A1673     -17.807   2.244  46.758  1.00 51.210          H  
ATOM  26453 2HD1 LEU A1673     -19.353   1.460  47.123  1.00 51.210          H  
ATOM  26454 3HD1 LEU A1673     -19.265   2.718  45.882  1.00 51.210          H  
ATOM  26455 1HD2 LEU A1673     -17.478   4.705  47.416  1.00 51.210          H  
ATOM  26456 2HD2 LEU A1673     -18.927   5.172  46.541  1.00 51.210          H  
ATOM  26457 3HD2 LEU A1673     -18.732   5.559  48.252  1.00 51.210          H  
ATOM  26458  N   ASN A1674     -23.102   5.686  48.208  1.00 30.610          N  
ATOM  26459  CA  ASN A1674     -24.497   5.831  47.847  1.00 30.760          C  
ATOM  26460  C   ASN A1674     -24.766   5.037  46.577  1.00 30.800          C  
ATOM  26461  O   ASN A1674     -24.975   5.603  45.499  1.00 30.790          O  
ATOM  26462  CB  ASN A1674     -24.873   7.289  47.664  1.00 43.000          C  
ATOM  26463  CG  ASN A1674     -26.363   7.485  47.510  1.00 43.000          C  
ATOM  26464  OD1 ASN A1674     -27.154   6.573  47.788  1.00 43.000          O  
ATOM  26465  ND2 ASN A1674     -26.757   8.664  47.084  1.00 43.000          N  
ATOM  26466  H   ASN A1674     -22.441   6.413  47.970  1.00 36.730          H  
ATOM  26467  HA  ASN A1674     -25.113   5.403  48.639  1.00 36.910          H  
ATOM  26468 1HB  ASN A1674     -24.530   7.866  48.524  1.00 51.600          H  
ATOM  26469 2HB  ASN A1674     -24.373   7.688  46.782  1.00 51.600          H  
ATOM  26470 1HD2 ASN A1674     -27.734   8.855  46.967  1.00 51.600          H  
ATOM  26471 2HD2 ASN A1674     -26.082   9.372  46.876  1.00 51.600          H  
ATOM  26472  N   LEU A1675     -24.776   3.713  46.700  1.00 30.900          N  
ATOM  26473  CA  LEU A1675     -24.965   2.840  45.537  1.00 31.020          C  
ATOM  26474  C   LEU A1675     -26.426   2.745  45.134  1.00 30.950          C  
ATOM  26475  O   LEU A1675     -27.064   1.698  45.255  1.00 30.930          O  
ATOM  26476  CB  LEU A1675     -24.428   1.422  45.802  1.00 43.380          C  
ATOM  26477  CG  LEU A1675     -22.919   1.288  46.100  1.00 43.380          C  
ATOM  26478  CD1 LEU A1675     -22.583  -0.155  46.419  1.00 43.380          C  
ATOM  26479  CD2 LEU A1675     -22.098   1.753  44.901  1.00 43.380          C  
ATOM  26480  H   LEU A1675     -24.587   3.343  47.637  1.00 37.080          H  
ATOM  26481  HA  LEU A1675     -24.438   3.273  44.691  1.00 37.220          H  
ATOM  26482 1HB  LEU A1675     -24.963   1.013  46.656  1.00 52.060          H  
ATOM  26483 2HB  LEU A1675     -24.651   0.802  44.932  1.00 52.060          H  
ATOM  26484  HG  LEU A1675     -22.681   1.878  46.959  1.00 52.060          H  
ATOM  26485 1HD1 LEU A1675     -21.521  -0.231  46.644  1.00 52.060          H  
ATOM  26486 2HD1 LEU A1675     -23.165  -0.477  47.282  1.00 52.060          H  
ATOM  26487 3HD1 LEU A1675     -22.819  -0.788  45.566  1.00 52.060          H  
ATOM  26488 1HD2 LEU A1675     -21.055   1.645  45.118  1.00 52.060          H  
ATOM  26489 2HD2 LEU A1675     -22.337   1.153  44.027  1.00 52.060          H  
ATOM  26490 3HD2 LEU A1675     -22.298   2.789  44.687  1.00 52.060          H  
ATOM  26491  N   ASP A1676     -26.942   3.876  44.680  1.00 30.990          N  
ATOM  26492  CA  ASP A1676     -28.301   4.056  44.208  1.00 31.050          C  
ATOM  26493  C   ASP A1676     -28.431   3.313  42.899  1.00 31.190          C  
ATOM  26494  O   ASP A1676     -27.450   3.164  42.174  1.00 31.200          O  
ATOM  26495  CB  ASP A1676     -28.618   5.536  43.981  1.00 43.450          C  
ATOM  26496  CG  ASP A1676     -30.130   5.835  43.814  1.00 43.450          C  
ATOM  26497  OD1 ASP A1676     -30.776   6.130  44.789  1.00 43.450          O  
ATOM  26498  OD2 ASP A1676     -30.645   5.736  42.697  1.00 43.450          O  
ATOM  26499  H   ASP A1676     -26.296   4.667  44.652  1.00 37.190          H  
ATOM  26500  HA  ASP A1676     -28.997   3.635  44.935  1.00 37.260          H  
ATOM  26501 1HB  ASP A1676     -28.235   6.115  44.828  1.00 52.140          H  
ATOM  26502 2HB  ASP A1676     -28.092   5.884  43.093  1.00 52.140          H  
ATOM  26503  N   GLU A1677     -29.637   2.920  42.516  1.00 31.410          N  
ATOM  26504  CA  GLU A1677     -29.800   2.269  41.217  1.00 31.560          C  
ATOM  26505  C   GLU A1677     -29.318   3.179  40.083  1.00 31.460          C  
ATOM  26506  O   GLU A1677     -28.760   2.694  39.082  1.00 31.260          O  
ATOM  26507  CB  GLU A1677     -31.254   1.897  40.968  1.00 44.120          C  
ATOM  26508  CG  GLU A1677     -31.793   0.751  41.801  1.00 44.120          C  
ATOM  26509  CD  GLU A1677     -33.248   0.476  41.503  1.00 44.120          C  
ATOM  26510  OE1 GLU A1677     -33.866   1.297  40.844  1.00 44.120          O  
ATOM  26511  OE2 GLU A1677     -33.739  -0.544  41.913  1.00 44.120          O  
ATOM  26512  H   GLU A1677     -30.438   3.066  43.118  1.00 37.690          H  
ATOM  26513  HA  GLU A1677     -29.196   1.361  41.210  1.00 37.870          H  
ATOM  26514 1HB  GLU A1677     -31.879   2.770  41.161  1.00 52.950          H  
ATOM  26515 2HB  GLU A1677     -31.374   1.640  39.929  1.00 52.950          H  
ATOM  26516 1HG  GLU A1677     -31.211  -0.145  41.589  1.00 52.950          H  
ATOM  26517 2HG  GLU A1677     -31.677   0.988  42.856  1.00 52.950          H  
ATOM  26518  N   LYS A1678     -29.486   4.500  40.269  1.00 31.670          N  
ATOM  26519  CA  LYS A1678     -29.089   5.493  39.289  1.00 31.670          C  
ATOM  26520  C   LYS A1678     -27.595   5.434  38.984  1.00 31.790          C  
ATOM  26521  O   LYS A1678     -27.182   5.771  37.878  1.00 31.980          O  
ATOM  26522  CB  LYS A1678     -29.497   6.882  39.769  1.00 44.340          C  
ATOM  26523  CG  LYS A1678     -31.020   7.100  39.745  1.00 44.340          C  
ATOM  26524  CD  LYS A1678     -31.445   8.542  40.089  1.00 44.340          C  
ATOM  26525  CE  LYS A1678     -31.299   8.884  41.597  1.00 44.340          C  
ATOM  26526  NZ  LYS A1678     -32.184   8.041  42.476  1.00 44.340          N  
ATOM  26527  H   LYS A1678     -29.951   4.838  41.127  1.00 38.000          H  
ATOM  26528  HA  LYS A1678     -29.626   5.294  38.369  1.00 38.000          H  
ATOM  26529 1HB  LYS A1678     -29.157   7.006  40.794  1.00 53.210          H  
ATOM  26530 2HB  LYS A1678     -29.010   7.634  39.173  1.00 53.210          H  
ATOM  26531 1HG  LYS A1678     -31.379   6.871  38.739  1.00 53.210          H  
ATOM  26532 2HG  LYS A1678     -31.492   6.405  40.431  1.00 53.210          H  
ATOM  26533 1HD  LYS A1678     -30.838   9.241  39.519  1.00 53.210          H  
ATOM  26534 2HD  LYS A1678     -32.486   8.681  39.801  1.00 53.210          H  
ATOM  26535 1HE  LYS A1678     -30.267   8.747  41.907  1.00 53.210          H  
ATOM  26536 2HE  LYS A1678     -31.571   9.929  41.734  1.00 53.210          H  
ATOM  26537 1HZ  LYS A1678     -32.056   8.309  43.445  1.00 53.210          H  
ATOM  26538 2HZ  LYS A1678     -33.150   8.153  42.224  1.00 53.210          H  
ATOM  26539 3HZ  LYS A1678     -31.904   7.051  42.371  1.00 53.210          H  
ATOM  26540  N   GLN A1679     -26.762   4.938  39.914  1.00 31.750          N  
ATOM  26541  CA  GLN A1679     -25.335   4.848  39.640  1.00 31.920          C  
ATOM  26542  C   GLN A1679     -25.049   3.983  38.425  1.00 32.080          C  
ATOM  26543  O   GLN A1679     -24.051   4.206  37.747  1.00 32.300          O  
ATOM  26544  CB  GLN A1679     -24.529   4.326  40.844  1.00 44.620          C  
ATOM  26545  CG  GLN A1679     -23.022   4.177  40.524  1.00 44.620          C  
ATOM  26546  CD  GLN A1679     -22.114   3.954  41.727  1.00 44.620          C  
ATOM  26547  OE1 GLN A1679     -22.360   4.488  42.811  1.00 44.620          O  
ATOM  26548  NE2 GLN A1679     -21.056   3.166  41.524  1.00 44.620          N  
ATOM  26549  H   GLN A1679     -27.105   4.594  40.813  1.00 38.100          H  
ATOM  26550  HA  GLN A1679     -24.973   5.849  39.418  1.00 38.300          H  
ATOM  26551 1HB  GLN A1679     -24.642   5.009  41.686  1.00 53.540          H  
ATOM  26552 2HB  GLN A1679     -24.921   3.353  41.157  1.00 53.540          H  
ATOM  26553 1HG  GLN A1679     -22.911   3.294  39.894  1.00 53.540          H  
ATOM  26554 2HG  GLN A1679     -22.686   5.047  39.978  1.00 53.540          H  
ATOM  26555 1HE2 GLN A1679     -20.377   2.957  42.273  1.00 53.540          H  
ATOM  26556 2HE2 GLN A1679     -20.891   2.766  40.627  1.00 53.540          H  
ATOM  26557  N   LEU A1680     -25.858   2.950  38.176  1.00 32.090          N  
ATOM  26558  CA  LEU A1680     -25.592   2.103  37.030  1.00 32.270          C  
ATOM  26559  C   LEU A1680     -26.509   2.440  35.853  1.00 32.390          C  
ATOM  26560  O   LEU A1680     -26.147   2.208  34.697  1.00 32.630          O  
ATOM  26561  CB  LEU A1680     -25.744   0.635  37.430  1.00 45.110          C  
ATOM  26562  CG  LEU A1680     -24.808   0.151  38.585  1.00 45.110          C  
ATOM  26563  CD1 LEU A1680     -25.129  -1.299  38.890  1.00 45.110          C  
ATOM  26564  CD2 LEU A1680     -23.324   0.326  38.205  1.00 45.110          C  
ATOM  26565  H   LEU A1680     -26.685   2.760  38.746  1.00 38.510          H  
ATOM  26566  HA  LEU A1680     -24.576   2.281  36.688  1.00 38.720          H  
ATOM  26567 1HB  LEU A1680     -26.776   0.478  37.748  1.00 54.130          H  
ATOM  26568 2HB  LEU A1680     -25.554   0.016  36.557  1.00 54.130          H  
ATOM  26569  HG  LEU A1680     -25.013   0.732  39.484  1.00 54.130          H  
ATOM  26570 1HD1 LEU A1680     -24.500  -1.643  39.711  1.00 54.130          H  
ATOM  26571 2HD1 LEU A1680     -26.178  -1.389  39.176  1.00 54.130          H  
ATOM  26572 3HD1 LEU A1680     -24.940  -1.909  38.008  1.00 54.130          H  
ATOM  26573 1HD2 LEU A1680     -22.701  -0.022  39.026  1.00 54.130          H  
ATOM  26574 2HD2 LEU A1680     -23.100  -0.256  37.311  1.00 54.130          H  
ATOM  26575 3HD2 LEU A1680     -23.094   1.372  38.017  1.00 54.130          H  
ATOM  26576  N   LYS A1681     -27.711   2.958  36.147  1.00 32.290          N  
ATOM  26577  CA  LYS A1681     -28.681   3.282  35.097  1.00 32.460          C  
ATOM  26578  C   LYS A1681     -28.345   4.558  34.313  1.00 32.250          C  
ATOM  26579  O   LYS A1681     -28.624   4.646  33.115  1.00 32.450          O  
ATOM  26580  CB  LYS A1681     -30.088   3.432  35.679  1.00 45.380          C  
ATOM  26581  CG  LYS A1681     -30.728   2.138  36.179  1.00 45.380          C  
ATOM  26582  CD  LYS A1681     -32.140   2.396  36.735  1.00 45.380          C  
ATOM  26583  CE  LYS A1681     -32.803   1.102  37.239  1.00 45.380          C  
ATOM  26584  NZ  LYS A1681     -34.183   1.341  37.792  1.00 45.380          N  
ATOM  26585  H   LYS A1681     -27.962   3.096  37.127  1.00 38.750          H  
ATOM  26586  HA  LYS A1681     -28.689   2.456  34.386  1.00 38.950          H  
ATOM  26587 1HB  LYS A1681     -30.060   4.130  36.498  1.00 54.450          H  
ATOM  26588 2HB  LYS A1681     -30.741   3.856  34.919  1.00 54.450          H  
ATOM  26589 1HG  LYS A1681     -30.784   1.422  35.359  1.00 54.450          H  
ATOM  26590 2HG  LYS A1681     -30.104   1.713  36.968  1.00 54.450          H  
ATOM  26591 1HD  LYS A1681     -32.073   3.103  37.568  1.00 54.450          H  
ATOM  26592 2HD  LYS A1681     -32.764   2.833  35.959  1.00 54.450          H  
ATOM  26593 1HE  LYS A1681     -32.873   0.394  36.417  1.00 54.450          H  
ATOM  26594 2HE  LYS A1681     -32.182   0.668  38.019  1.00 54.450          H  
ATOM  26595 1HZ  LYS A1681     -34.567   0.462  38.120  1.00 54.450          H  
ATOM  26596 2HZ  LYS A1681     -34.169   2.003  38.575  1.00 54.450          H  
ATOM  26597 3HZ  LYS A1681     -34.773   1.717  37.070  1.00 54.450          H  
ATOM  26598  N   LEU A1682     -27.815   5.570  34.997  1.00 31.920          N  
ATOM  26599  CA  LEU A1682     -27.519   6.860  34.391  1.00 31.760          C  
ATOM  26600  C   LEU A1682     -26.024   7.040  34.174  1.00 31.610          C  
ATOM  26601  O   LEU A1682     -25.211   6.290  34.705  1.00 31.730          O  
ATOM  26602  CB  LEU A1682     -28.041   7.988  35.282  1.00 44.530          C  
ATOM  26603  CG  LEU A1682     -29.543   7.921  35.676  1.00 44.530          C  
ATOM  26604  CD1 LEU A1682     -29.853   9.095  36.581  1.00 44.530          C  
ATOM  26605  CD2 LEU A1682     -30.438   7.922  34.440  1.00 44.530          C  
ATOM  26606  H   LEU A1682     -27.599   5.464  35.990  1.00 38.300          H  
ATOM  26607  HA  LEU A1682     -27.993   6.913  33.415  1.00 38.110          H  
ATOM  26608 1HB  LEU A1682     -27.455   7.981  36.204  1.00 53.430          H  
ATOM  26609 2HB  LEU A1682     -27.865   8.936  34.776  1.00 53.430          H  
ATOM  26610  HG  LEU A1682     -29.721   7.006  36.245  1.00 53.430          H  
ATOM  26611 1HD1 LEU A1682     -30.894   9.049  36.893  1.00 53.430          H  
ATOM  26612 2HD1 LEU A1682     -29.213   9.065  37.451  1.00 53.430          H  
ATOM  26613 3HD1 LEU A1682     -29.679  10.024  36.042  1.00 53.430          H  
ATOM  26614 1HD2 LEU A1682     -31.481   7.875  34.751  1.00 53.430          H  
ATOM  26615 2HD2 LEU A1682     -30.271   8.836  33.868  1.00 53.430          H  
ATOM  26616 3HD2 LEU A1682     -30.217   7.059  33.814  1.00 53.430          H  
ATOM  26617  N   GLN A1683     -25.654   8.040  33.379  1.00 31.440          N  
ATOM  26618  CA  GLN A1683     -24.247   8.365  33.169  1.00 31.360          C  
ATOM  26619  C   GLN A1683     -23.589   8.645  34.516  1.00 31.220          C  
ATOM  26620  O   GLN A1683     -24.219   9.212  35.409  1.00 31.370          O  
ATOM  26621  CB  GLN A1683     -24.101   9.577  32.246  1.00 43.940          C  
ATOM  26622  CG  GLN A1683     -24.577   9.341  30.814  1.00 43.940          C  
ATOM  26623  CD  GLN A1683     -26.066   9.614  30.627  1.00 43.940          C  
ATOM  26624  OE1 GLN A1683     -26.853   9.552  31.586  1.00 43.940          O  
ATOM  26625  NE2 GLN A1683     -26.459   9.913  29.399  1.00 43.940          N  
ATOM  26626  H   GLN A1683     -26.369   8.610  32.928  1.00 37.730          H  
ATOM  26627  HA  GLN A1683     -23.749   7.507  32.717  1.00 37.630          H  
ATOM  26628 1HB  GLN A1683     -24.663  10.415  32.658  1.00 52.720          H  
ATOM  26629 2HB  GLN A1683     -23.053   9.878  32.211  1.00 52.720          H  
ATOM  26630 1HG  GLN A1683     -24.023  10.000  30.145  1.00 52.720          H  
ATOM  26631 2HG  GLN A1683     -24.389   8.301  30.552  1.00 52.720          H  
ATOM  26632 1HE2 GLN A1683     -27.425  10.102  29.213  1.00 52.720          H  
ATOM  26633 2HE2 GLN A1683     -25.793   9.951  28.653  1.00 52.720          H  
ATOM  26634  N   TYR A1684     -22.325   8.259  34.663  1.00 31.000          N  
ATOM  26635  CA  TYR A1684     -21.624   8.454  35.926  1.00 30.910          C  
ATOM  26636  C   TYR A1684     -21.174   9.888  36.176  1.00 30.810          C  
ATOM  26637  O   TYR A1684     -20.752  10.596  35.260  1.00 31.070          O  
ATOM  26638  CB  TYR A1684     -20.352   7.593  35.982  1.00 43.310          C  
ATOM  26639  CG  TYR A1684     -20.538   6.091  36.081  1.00 43.310          C  
ATOM  26640  CD1 TYR A1684     -20.408   5.316  34.940  1.00 43.310          C  
ATOM  26641  CD2 TYR A1684     -20.804   5.483  37.304  1.00 43.310          C  
ATOM  26642  CE1 TYR A1684     -20.544   3.946  35.014  1.00 43.310          C  
ATOM  26643  CE2 TYR A1684     -20.938   4.107  37.375  1.00 43.310          C  
ATOM  26644  CZ  TYR A1684     -20.810   3.343  36.234  1.00 43.310          C  
ATOM  26645  OH  TYR A1684     -20.934   1.976  36.300  1.00 43.310          O  
ATOM  26646  H   TYR A1684     -21.855   7.805  33.895  1.00 37.200          H  
ATOM  26647  HA  TYR A1684     -22.297   8.166  36.733  1.00 37.090          H  
ATOM  26648 1HB  TYR A1684     -19.753   7.796  35.095  1.00 51.970          H  
ATOM  26649 2HB  TYR A1684     -19.756   7.911  36.840  1.00 51.970          H  
ATOM  26650  HD1 TYR A1684     -20.192   5.786  33.982  1.00 51.970          H  
ATOM  26651  HD2 TYR A1684     -20.902   6.081  38.198  1.00 51.970          H  
ATOM  26652  HE1 TYR A1684     -20.438   3.342  34.114  1.00 51.970          H  
ATOM  26653  HE2 TYR A1684     -21.144   3.627  38.325  1.00 51.970          H  
ATOM  26654  HH  TYR A1684     -20.846   1.607  35.419  1.00 51.970          H  
ATOM  26655  N   GLU A1685     -21.199  10.258  37.451  1.00 30.520          N  
ATOM  26656  CA  GLU A1685     -20.655  11.504  37.970  1.00 30.480          C  
ATOM  26657  C   GLU A1685     -19.145  11.281  38.104  1.00 30.700          C  
ATOM  26658  O   GLU A1685     -18.733  10.124  38.113  1.00 30.870          O  
ATOM  26659  CB  GLU A1685     -21.336  11.848  39.303  1.00 42.690          C  
ATOM  26660  CG  GLU A1685     -22.797  12.217  39.199  1.00 42.690          C  
ATOM  26661  CD  GLU A1685     -22.999  13.551  38.506  1.00 42.690          C  
ATOM  26662  OE1 GLU A1685     -22.130  14.392  38.618  1.00 42.690          O  
ATOM  26663  OE2 GLU A1685     -24.017  13.735  37.887  1.00 42.690          O  
ATOM  26664  H   GLU A1685     -21.616   9.618  38.106  1.00 36.620          H  
ATOM  26665  HA  GLU A1685     -20.846  12.295  37.243  1.00 36.580          H  
ATOM  26666 1HB  GLU A1685     -21.293  10.972  39.940  1.00 51.230          H  
ATOM  26667 2HB  GLU A1685     -20.826  12.649  39.818  1.00 51.230          H  
ATOM  26668 1HG  GLU A1685     -23.320  11.442  38.638  1.00 51.230          H  
ATOM  26669 2HG  GLU A1685     -23.224  12.258  40.200  1.00 51.230          H  
ATOM  26670  N   ARG A1686     -18.305  12.331  38.161  1.00 30.760          N  
ATOM  26671  CA  ARG A1686     -18.660  13.752  38.207  1.00 31.070          C  
ATOM  26672  C   ARG A1686     -18.268  14.493  36.951  1.00 30.940          C  
ATOM  26673  O   ARG A1686     -17.162  14.328  36.414  1.00 31.180          O  
ATOM  26674  CB  ARG A1686     -17.967  14.392  39.403  1.00 43.370          C  
ATOM  26675  CG  ARG A1686     -18.230  15.821  39.703  1.00 43.370          C  
ATOM  26676  CD  ARG A1686     -17.417  16.254  40.888  1.00 43.370          C  
ATOM  26677  NE  ARG A1686     -17.716  15.485  42.115  1.00 43.370          N  
ATOM  26678  CZ  ARG A1686     -18.739  15.746  42.972  1.00 43.370          C  
ATOM  26679  NH1 ARG A1686     -19.588  16.735  42.733  1.00 43.370          N  
ATOM  26680  NH2 ARG A1686     -18.886  15.004  44.060  1.00 43.370          N  
ATOM  26681  H   ARG A1686     -17.318  12.115  38.160  1.00 36.910          H  
ATOM  26682  HA  ARG A1686     -19.730  13.872  38.330  1.00 37.280          H  
ATOM  26683 1HB  ARG A1686     -18.327  13.902  40.275  1.00 52.050          H  
ATOM  26684 2HB  ARG A1686     -16.897  14.247  39.344  1.00 52.050          H  
ATOM  26685 1HG  ARG A1686     -17.926  16.437  38.865  1.00 52.050          H  
ATOM  26686 2HG  ARG A1686     -19.287  15.970  39.911  1.00 52.050          H  
ATOM  26687 1HD  ARG A1686     -16.367  16.110  40.655  1.00 52.050          H  
ATOM  26688 2HD  ARG A1686     -17.584  17.308  41.085  1.00 52.050          H  
ATOM  26689  HE  ARG A1686     -17.080  14.689  42.354  1.00 52.050          H  
ATOM  26690 1HH1 ARG A1686     -19.487  17.305  41.906  1.00 52.050          H  
ATOM  26691 2HH1 ARG A1686     -20.344  16.921  43.377  1.00 52.050          H  
ATOM  26692 1HH2 ARG A1686     -18.224  14.256  44.253  1.00 52.050          H  
ATOM  26693 2HH2 ARG A1686     -19.639  15.189  44.706  1.00 52.050          H  
ATOM  26694  N   ILE A1687     -19.151  15.387  36.537  1.00 30.650          N  
ATOM  26695  CA  ILE A1687     -18.863  16.232  35.405  1.00 30.580          C  
ATOM  26696  C   ILE A1687     -17.827  17.220  35.880  1.00 30.780          C  
ATOM  26697  O   ILE A1687     -18.055  17.940  36.851  1.00 30.630          O  
ATOM  26698  CB  ILE A1687     -20.143  16.925  34.895  1.00 42.840          C  
ATOM  26699  CG1 ILE A1687     -21.125  15.831  34.390  1.00 42.840          C  
ATOM  26700  CG2 ILE A1687     -19.810  17.958  33.810  1.00 42.840          C  
ATOM  26701  CD1 ILE A1687     -22.527  16.317  34.098  1.00 42.840          C  
ATOM  26702  H   ILE A1687     -20.040  15.469  37.024  1.00 36.780          H  
ATOM  26703  HA  ILE A1687     -18.438  15.633  34.600  1.00 36.700          H  
ATOM  26704  HB  ILE A1687     -20.628  17.433  35.727  1.00 51.410          H  
ATOM  26705 1HG1 ILE A1687     -20.717  15.390  33.482  1.00 51.410          H  
ATOM  26706 2HG1 ILE A1687     -21.200  15.049  35.148  1.00 51.410          H  
ATOM  26707 1HG2 ILE A1687     -20.712  18.450  33.467  1.00 51.410          H  
ATOM  26708 2HG2 ILE A1687     -19.149  18.707  34.222  1.00 51.410          H  
ATOM  26709 3HG2 ILE A1687     -19.326  17.467  32.968  1.00 51.410          H  
ATOM  26710 1HD1 ILE A1687     -23.132  15.474  33.763  1.00 51.410          H  
ATOM  26711 2HD1 ILE A1687     -22.962  16.733  35.009  1.00 51.410          H  
ATOM  26712 3HD1 ILE A1687     -22.517  17.074  33.323  1.00 51.410          H  
ATOM  26713  N   GLU A1688     -16.706  17.249  35.167  1.00 31.210          N  
ATOM  26714  CA  GLU A1688     -15.529  18.044  35.501  1.00 31.540          C  
ATOM  26715  C   GLU A1688     -14.845  17.631  36.815  1.00 31.000          C  
ATOM  26716  O   GLU A1688     -14.331  18.482  37.540  1.00 30.800          O  
ATOM  26717  CB  GLU A1688     -15.850  19.548  35.540  1.00 44.020          C  
ATOM  26718  CG  GLU A1688     -16.287  20.152  34.204  1.00 44.020          C  
ATOM  26719  CD  GLU A1688     -16.551  21.638  34.296  1.00 44.020          C  
ATOM  26720  OE1 GLU A1688     -16.658  22.126  35.394  1.00 44.020          O  
ATOM  26721  OE2 GLU A1688     -16.643  22.276  33.273  1.00 44.020          O  
ATOM  26722  H   GLU A1688     -16.652  16.631  34.369  1.00 37.450          H  
ATOM  26723  HA  GLU A1688     -14.799  17.896  34.707  1.00 37.850          H  
ATOM  26724 1HB  GLU A1688     -16.612  19.765  36.277  1.00 52.830          H  
ATOM  26725 2HB  GLU A1688     -14.956  20.089  35.850  1.00 52.830          H  
ATOM  26726 1HG  GLU A1688     -15.497  19.981  33.476  1.00 52.830          H  
ATOM  26727 2HG  GLU A1688     -17.167  19.651  33.852  1.00 52.830          H  
ATOM  26728  N   ILE A1689     -14.742  16.315  37.069  1.00 30.830          N  
ATOM  26729  CA  ILE A1689     -13.989  15.828  38.230  1.00 30.350          C  
ATOM  26730  C   ILE A1689     -12.581  16.394  38.186  1.00 30.100          C  
ATOM  26731  O   ILE A1689     -11.957  16.433  37.121  1.00 30.660          O  
ATOM  26732  CB  ILE A1689     -13.911  14.264  38.220  1.00 42.680          C  
ATOM  26733  CG1 ILE A1689     -13.301  13.658  39.556  1.00 42.680          C  
ATOM  26734  CG2 ILE A1689     -13.074  13.756  37.036  1.00 42.680          C  
ATOM  26735  CD1 ILE A1689     -14.144  13.761  40.765  1.00 42.680          C  
ATOM  26736  H   ILE A1689     -15.250  15.644  36.488  1.00 37.000          H  
ATOM  26737  HA  ILE A1689     -14.473  16.178  39.138  1.00 36.420          H  
ATOM  26738  HB  ILE A1689     -14.921  13.878  38.105  1.00 51.220          H  
ATOM  26739 1HG1 ILE A1689     -13.125  12.595  39.391  1.00 51.220          H  
ATOM  26740 2HG1 ILE A1689     -12.342  14.135  39.769  1.00 51.220          H  
ATOM  26741 1HG2 ILE A1689     -13.088  12.668  37.037  1.00 51.220          H  
ATOM  26742 2HG2 ILE A1689     -13.495  14.123  36.103  1.00 51.220          H  
ATOM  26743 3HG2 ILE A1689     -12.044  14.086  37.122  1.00 51.220          H  
ATOM  26744 1HD1 ILE A1689     -13.633  13.278  41.608  1.00 51.220          H  
ATOM  26745 2HD1 ILE A1689     -14.332  14.798  41.015  1.00 51.220          H  
ATOM  26746 3HD1 ILE A1689     -15.070  13.256  40.575  1.00 51.220          H  
ATOM  26747  N   GLU A1690     -12.082  16.853  39.332  1.00 29.320          N  
ATOM  26748  CA  GLU A1690     -10.761  17.426  39.378  1.00 29.040          C  
ATOM  26749  C   GLU A1690      -9.742  16.361  38.935  1.00 28.790          C  
ATOM  26750  O   GLU A1690      -9.897  15.194  39.287  1.00 28.360          O  
ATOM  26751  CB  GLU A1690     -10.418  17.885  40.810  1.00 40.770          C  
ATOM  26752  CG  GLU A1690     -11.351  18.911  41.430  1.00 40.770          C  
ATOM  26753  CD  GLU A1690     -12.500  18.269  42.157  1.00 40.770          C  
ATOM  26754  OE1 GLU A1690     -12.769  17.121  41.892  1.00 40.770          O  
ATOM  26755  OE2 GLU A1690     -13.078  18.902  43.000  1.00 40.770          O  
ATOM  26756  H   GLU A1690     -12.635  16.837  40.193  1.00 35.180          H  
ATOM  26757  HA  GLU A1690     -10.766  18.291  38.726  1.00 34.850          H  
ATOM  26758 1HB  GLU A1690     -10.362  17.028  41.474  1.00 48.920          H  
ATOM  26759 2HB  GLU A1690      -9.453  18.353  40.812  1.00 48.920          H  
ATOM  26760 1HG  GLU A1690     -10.787  19.526  42.129  1.00 48.920          H  
ATOM  26761 2HG  GLU A1690     -11.739  19.559  40.642  1.00 48.920          H  
ATOM  26762  N   PRO A1691      -8.685  16.727  38.175  1.00 29.150          N  
ATOM  26763  CA  PRO A1691      -7.581  15.874  37.711  1.00 29.050          C  
ATOM  26764  C   PRO A1691      -6.252  15.669  38.518  1.00 28.540          C  
ATOM  26765  O   PRO A1691      -5.377  14.985  37.984  1.00 28.530          O  
ATOM  26766  CB  PRO A1691      -7.212  16.588  36.405  1.00 43.580          C  
ATOM  26767  CG  PRO A1691      -7.417  18.054  36.712  1.00 43.580          C  
ATOM  26768  CD  PRO A1691      -8.649  18.095  37.599  1.00 43.580          C  
ATOM  26769  HA  PRO A1691      -8.011  14.896  37.470  1.00 34.860          H  
ATOM  26770 1HB  PRO A1691      -6.175  16.355  36.116  1.00 52.290          H  
ATOM  26771 2HB  PRO A1691      -7.858  16.234  35.582  1.00 52.290          H  
ATOM  26772 1HG  PRO A1691      -6.521  18.464  37.203  1.00 52.290          H  
ATOM  26773 2HG  PRO A1691      -7.549  18.618  35.775  1.00 52.290          H  
ATOM  26774 1HD  PRO A1691      -8.535  18.861  38.380  1.00 52.290          H  
ATOM  26775 2HD  PRO A1691      -9.532  18.268  36.952  1.00 52.290          H  
ATOM  26776  N   PRO A1692      -6.024  16.222  39.737  1.00 28.220          N  
ATOM  26777  CA  PRO A1692      -4.726  16.288  40.390  1.00 27.640          C  
ATOM  26778  C   PRO A1692      -4.118  14.978  40.860  1.00 27.640          C  
ATOM  26779  O   PRO A1692      -2.909  14.917  41.078  1.00 27.850          O  
ATOM  26780  CB  PRO A1692      -5.036  17.142  41.620  1.00 41.460          C  
ATOM  26781  CG  PRO A1692      -6.469  16.912  41.892  1.00 41.460          C  
ATOM  26782  CD  PRO A1692      -7.092  16.734  40.564  1.00 41.460          C  
ATOM  26783  HA  PRO A1692      -4.027  16.817  39.726  1.00 33.170          H  
ATOM  26784 1HB  PRO A1692      -4.418  16.824  42.463  1.00 49.750          H  
ATOM  26785 2HB  PRO A1692      -4.803  18.201  41.424  1.00 49.750          H  
ATOM  26786 1HG  PRO A1692      -6.606  16.044  42.549  1.00 49.750          H  
ATOM  26787 2HG  PRO A1692      -6.884  17.777  42.427  1.00 49.750          H  
ATOM  26788 1HD  PRO A1692      -7.882  15.991  40.685  1.00 49.750          H  
ATOM  26789 2HD  PRO A1692      -7.419  17.707  40.209  1.00 49.750          H  
ATOM  26790  N   THR A1693      -4.914  13.925  41.007  1.00 27.520          N  
ATOM  26791  CA  THR A1693      -4.358  12.690  41.535  1.00 27.590          C  
ATOM  26792  C   THR A1693      -4.861  11.405  40.929  1.00 27.510          C  
ATOM  26793  O   THR A1693      -5.987  11.313  40.438  1.00 27.520          O  
ATOM  26794  CB  THR A1693      -4.559  12.619  43.042  1.00 38.600          C  
ATOM  26795  OG1 THR A1693      -3.948  11.417  43.517  1.00 38.600          O  
ATOM  26796  CG2 THR A1693      -6.043  12.647  43.395  1.00 38.600          C  
ATOM  26797  H   THR A1693      -5.901  13.972  40.803  1.00 33.020          H  
ATOM  26798  HA  THR A1693      -3.282  12.709  41.362  1.00 33.110          H  
ATOM  26799  HB  THR A1693      -4.059  13.471  43.508  1.00 46.320          H  
ATOM  26800  HG1 THR A1693      -3.660  11.556  44.448  1.00 46.320          H  
ATOM  26801 1HG2 THR A1693      -6.157  12.597  44.475  1.00 46.320          H  
ATOM  26802 2HG2 THR A1693      -6.486  13.567  43.031  1.00 46.320          H  
ATOM  26803 3HG2 THR A1693      -6.550  11.803  42.941  1.00 46.320          H  
ATOM  26804  N   SER A1694      -4.011  10.385  41.022  1.00 27.510          N  
ATOM  26805  CA  SER A1694      -4.259   9.028  40.553  1.00 27.520          C  
ATOM  26806  C   SER A1694      -5.361   8.327  41.327  1.00 27.210          C  
ATOM  26807  O   SER A1694      -5.941   7.346  40.855  1.00 26.890          O  
ATOM  26808  CB  SER A1694      -2.988   8.211  40.658  1.00 38.520          C  
ATOM  26809  OG  SER A1694      -2.625   8.031  42.000  1.00 38.520          O  
ATOM  26810  H   SER A1694      -3.126  10.566  41.479  1.00 33.010          H  
ATOM  26811  HA  SER A1694      -4.558   9.082  39.506  1.00 33.020          H  
ATOM  26812 1HB  SER A1694      -3.139   7.241  40.186  1.00 46.230          H  
ATOM  26813 2HB  SER A1694      -2.185   8.716  40.125  1.00 46.230          H  
ATOM  26814  HG  SER A1694      -1.845   7.460  41.994  1.00 46.230          H  
ATOM  26815  N   THR A1695      -5.721   8.868  42.488  1.00 27.360          N  
ATOM  26816  CA  THR A1695      -6.772   8.269  43.298  1.00 27.220          C  
ATOM  26817  C   THR A1695      -8.142   8.549  42.679  1.00 26.900          C  
ATOM  26818  O   THR A1695      -9.161   8.012  43.123  1.00 26.680          O  
ATOM  26819  CB  THR A1695      -6.729   8.738  44.769  1.00 38.160          C  
ATOM  26820  OG1 THR A1695      -6.934  10.138  44.850  1.00 38.160          O  
ATOM  26821  CG2 THR A1695      -5.377   8.410  45.353  1.00 38.160          C  
ATOM  26822  H   THR A1695      -5.220   9.694  42.827  1.00 32.830          H  
ATOM  26823  HA  THR A1695      -6.631   7.188  43.300  1.00 32.660          H  
ATOM  26824  HB  THR A1695      -7.504   8.232  45.338  1.00 45.800          H  
ATOM  26825  HG1 THR A1695      -7.095  10.383  45.773  1.00 45.800          H  
ATOM  26826 1HG2 THR A1695      -5.340   8.739  46.382  1.00 45.800          H  
ATOM  26827 2HG2 THR A1695      -5.209   7.334  45.306  1.00 45.800          H  
ATOM  26828 3HG2 THR A1695      -4.605   8.920  44.785  1.00 45.800          H  
ATOM  26829  N   LYS A1696      -8.201   9.400  41.635  1.00 26.940          N  
ATOM  26830  CA  LYS A1696      -9.471   9.669  40.970  1.00 26.830          C  
ATOM  26831  C   LYS A1696      -9.881   8.462  40.125  1.00 26.370          C  
ATOM  26832  O   LYS A1696     -11.025   8.370  39.679  1.00 26.390          O  
ATOM  26833  CB  LYS A1696      -9.396  10.897  40.054  1.00 37.610          C  
ATOM  26834  CG  LYS A1696      -8.672  10.693  38.713  1.00 37.610          C  
ATOM  26835  CD  LYS A1696      -8.629  12.005  37.926  1.00 37.610          C  
ATOM  26836  CE  LYS A1696      -7.857  11.877  36.599  1.00 37.610          C  
ATOM  26837  NZ  LYS A1696      -8.540  10.973  35.609  1.00 37.610          N  
ATOM  26838  H   LYS A1696      -7.352   9.860  41.288  1.00 32.330          H  
ATOM  26839  HA  LYS A1696     -10.245   9.830  41.724  1.00 32.200          H  
ATOM  26840 1HB  LYS A1696     -10.404  11.270  39.859  1.00 45.130          H  
ATOM  26841 2HB  LYS A1696      -8.848  11.677  40.563  1.00 45.130          H  
ATOM  26842 1HG  LYS A1696      -7.660  10.329  38.881  1.00 45.130          H  
ATOM  26843 2HG  LYS A1696      -9.210   9.957  38.123  1.00 45.130          H  
ATOM  26844 1HD  LYS A1696      -9.647  12.350  37.727  1.00 45.130          H  
ATOM  26845 2HD  LYS A1696      -8.132  12.754  38.547  1.00 45.130          H  
ATOM  26846 1HE  LYS A1696      -7.753  12.866  36.157  1.00 45.130          H  
ATOM  26847 2HE  LYS A1696      -6.862  11.482  36.810  1.00 45.130          H  
ATOM  26848 1HZ  LYS A1696      -7.992  10.928  34.760  1.00 45.130          H  
ATOM  26849 2HZ  LYS A1696      -8.630  10.046  35.996  1.00 45.130          H  
ATOM  26850 3HZ  LYS A1696      -9.458  11.334  35.392  1.00 45.130          H  
ATOM  26851  N   ALA A1697      -8.925   7.577  39.820  1.00 26.050          N  
ATOM  26852  CA  ALA A1697      -9.203   6.431  38.978  1.00 25.680          C  
ATOM  26853  C   ALA A1697      -9.866   5.332  39.782  1.00 25.130          C  
ATOM  26854  O   ALA A1697      -9.297   4.806  40.740  1.00 24.880          O  
ATOM  26855  CB  ALA A1697      -7.920   5.922  38.352  1.00 36.100          C  
ATOM  26856  H   ALA A1697      -7.984   7.670  40.214  1.00 31.260          H  
ATOM  26857  HA  ALA A1697      -9.891   6.741  38.193  1.00 30.820          H  
ATOM  26858 1HB  ALA A1697      -8.142   5.071  37.710  1.00 43.320          H  
ATOM  26859 2HB  ALA A1697      -7.465   6.717  37.764  1.00 43.320          H  
ATOM  26860 3HB  ALA A1697      -7.233   5.616  39.142  1.00 43.320          H  
ATOM  26861  N   ILE A1698     -11.080   4.978  39.398  1.00 25.050          N  
ATOM  26862  CA  ILE A1698     -11.807   3.971  40.134  1.00 24.670          C  
ATOM  26863  C   ILE A1698     -12.011   2.707  39.319  1.00 24.450          C  
ATOM  26864  O   ILE A1698     -12.526   2.758  38.203  1.00 24.480          O  
ATOM  26865  CB  ILE A1698     -13.178   4.499  40.603  1.00 34.690          C  
ATOM  26866  CG1 ILE A1698     -13.041   5.840  41.455  1.00 34.690          C  
ATOM  26867  CG2 ILE A1698     -13.909   3.418  41.356  1.00 34.690          C  
ATOM  26868  CD1 ILE A1698     -12.204   5.798  42.730  1.00 34.690          C  
ATOM  26869  H   ILE A1698     -11.501   5.435  38.599  1.00 30.060          H  
ATOM  26870  HA  ILE A1698     -11.229   3.697  41.013  1.00 29.600          H  
ATOM  26871  HB  ILE A1698     -13.777   4.760  39.731  1.00 41.630          H  
ATOM  26872 1HG1 ILE A1698     -12.627   6.612  40.809  1.00 41.630          H  
ATOM  26873 2HG1 ILE A1698     -14.048   6.138  41.755  1.00 41.630          H  
ATOM  26874 1HG2 ILE A1698     -14.850   3.776  41.641  1.00 41.630          H  
ATOM  26875 2HG2 ILE A1698     -14.062   2.562  40.722  1.00 41.630          H  
ATOM  26876 3HG2 ILE A1698     -13.349   3.123  42.237  1.00 41.630          H  
ATOM  26877 1HD1 ILE A1698     -12.231   6.788  43.185  1.00 41.630          H  
ATOM  26878 2HD1 ILE A1698     -12.599   5.077  43.429  1.00 41.630          H  
ATOM  26879 3HD1 ILE A1698     -11.172   5.548  42.496  1.00 41.630          H  
ATOM  26880  N   THR A1699     -11.641   1.574  39.914  1.00 24.330          N  
ATOM  26881  CA  THR A1699     -11.805   0.248  39.322  1.00 24.240          C  
ATOM  26882  C   THR A1699     -12.827  -0.577  40.120  1.00 23.820          C  
ATOM  26883  O   THR A1699     -13.154  -1.715  39.772  1.00 23.820          O  
ATOM  26884  CB  THR A1699     -10.458  -0.484  39.294  1.00 33.970          C  
ATOM  26885  OG1 THR A1699      -9.976  -0.624  40.641  1.00 33.970          O  
ATOM  26886  CG2 THR A1699      -9.451   0.327  38.479  1.00 33.970          C  
ATOM  26887  H   THR A1699     -11.182   1.634  40.814  1.00 29.200          H  
ATOM  26888  HA  THR A1699     -12.176   0.358  38.303  1.00 29.090          H  
ATOM  26889  HB  THR A1699     -10.587  -1.472  38.852  1.00 40.770          H  
ATOM  26890  HG1 THR A1699      -9.241  -1.249  40.654  1.00 40.770          H  
ATOM  26891 1HG2 THR A1699      -8.494  -0.192  38.465  1.00 40.770          H  
ATOM  26892 2HG2 THR A1699      -9.819   0.441  37.461  1.00 40.770          H  
ATOM  26893 3HG2 THR A1699      -9.318   1.311  38.926  1.00 40.770          H  
ATOM  26894  N   SER A1700     -13.288   0.017  41.217  1.00 23.580          N  
ATOM  26895  CA  SER A1700     -14.221  -0.537  42.195  1.00 23.300          C  
ATOM  26896  C   SER A1700     -15.608   0.079  42.024  1.00 23.260          C  
ATOM  26897  O   SER A1700     -15.916   0.702  41.009  1.00 23.200          O  
ATOM  26898  CB  SER A1700     -13.751  -0.250  43.602  1.00 32.730          C  
ATOM  26899  OG  SER A1700     -13.955   1.095  43.918  1.00 32.730          O  
ATOM  26900  H   SER A1700     -12.960   0.953  41.383  1.00 28.300          H  
ATOM  26901  HA  SER A1700     -14.292  -1.615  42.044  1.00 27.960          H  
ATOM  26902 1HB  SER A1700     -14.267  -0.886  44.315  1.00 39.280          H  
ATOM  26903 2HB  SER A1700     -12.688  -0.479  43.672  1.00 39.280          H  
ATOM  26904  HG  SER A1700     -13.559   1.212  44.795  1.00 39.280          H  
ATOM  26905  N   ALA A1701     -16.474  -0.119  43.023  1.00 23.410          N  
ATOM  26906  CA  ALA A1701     -17.845   0.395  42.992  1.00 23.330          C  
ATOM  26907  C   ALA A1701     -17.927   1.876  43.386  1.00 23.050          C  
ATOM  26908  O   ALA A1701     -19.006   2.473  43.365  1.00 23.000          O  
ATOM  26909  CB  ALA A1701     -18.733  -0.406  43.935  1.00 32.690          C  
ATOM  26910  H   ALA A1701     -16.174  -0.646  43.829  1.00 28.090          H  
ATOM  26911  HA  ALA A1701     -18.214   0.293  41.971  1.00 28.000          H  
ATOM  26912 1HB  ALA A1701     -19.753  -0.033  43.877  1.00 39.230          H  
ATOM  26913 2HB  ALA A1701     -18.718  -1.460  43.656  1.00 39.230          H  
ATOM  26914 3HB  ALA A1701     -18.369  -0.298  44.953  1.00 39.230          H  
ATOM  26915  N   ILE A1702     -16.804   2.482  43.747  1.00 22.980          N  
ATOM  26916  CA  ILE A1702     -16.843   3.869  44.186  1.00 22.840          C  
ATOM  26917  C   ILE A1702     -17.353   4.770  43.069  1.00 22.150          C  
ATOM  26918  O   ILE A1702     -16.895   4.718  41.935  1.00 22.320          O  
ATOM  26919  CB  ILE A1702     -15.437   4.328  44.674  1.00 32.030          C  
ATOM  26920  CG1 ILE A1702     -15.039   3.515  45.939  1.00 32.030          C  
ATOM  26921  CG2 ILE A1702     -15.385   5.854  44.921  1.00 32.030          C  
ATOM  26922  CD1 ILE A1702     -13.607   3.686  46.377  1.00 32.030          C  
ATOM  26923  H   ILE A1702     -15.928   1.961  43.731  1.00 27.580          H  
ATOM  26924  HA  ILE A1702     -17.531   3.959  45.008  1.00 27.410          H  
ATOM  26925  HB  ILE A1702     -14.721   4.085  43.926  1.00 38.440          H  
ATOM  26926 1HG1 ILE A1702     -15.655   3.797  46.759  1.00 38.440          H  
ATOM  26927 2HG1 ILE A1702     -15.207   2.463  45.735  1.00 38.440          H  
ATOM  26928 1HG2 ILE A1702     -14.393   6.160  45.236  1.00 38.440          H  
ATOM  26929 2HG2 ILE A1702     -15.619   6.380  44.008  1.00 38.440          H  
ATOM  26930 3HG2 ILE A1702     -16.102   6.132  45.690  1.00 38.440          H  
ATOM  26931 1HD1 ILE A1702     -13.428   3.068  47.258  1.00 38.440          H  
ATOM  26932 2HD1 ILE A1702     -12.932   3.379  45.576  1.00 38.440          H  
ATOM  26933 3HD1 ILE A1702     -13.423   4.716  46.632  1.00 38.440          H  
ATOM  26934  N   LEU A1703     -18.338   5.603  43.368  1.00 21.480          N  
ATOM  26935  CA  LEU A1703     -18.832   6.481  42.328  1.00 20.910          C  
ATOM  26936  C   LEU A1703     -17.604   7.318  41.928  1.00 20.030          C  
ATOM  26937  O   LEU A1703     -17.055   7.977  42.819  1.00 19.560          O  
ATOM  26938  CB  LEU A1703     -19.967   7.378  42.881  1.00 29.500          C  
ATOM  26939  CG  LEU A1703     -20.727   8.327  41.881  1.00 29.500          C  
ATOM  26940  CD1 LEU A1703     -21.553   7.514  40.892  1.00 29.500          C  
ATOM  26941  CD2 LEU A1703     -21.639   9.267  42.678  1.00 29.500          C  
ATOM  26942  H   LEU A1703     -18.729   5.620  44.299  1.00 25.780          H  
ATOM  26943  HA  LEU A1703     -19.217   5.873  41.525  1.00 25.090          H  
ATOM  26944 1HB  LEU A1703     -20.722   6.724  43.330  1.00 35.400          H  
ATOM  26945 2HB  LEU A1703     -19.554   8.004  43.672  1.00 35.400          H  
ATOM  26946  HG  LEU A1703     -20.007   8.906  41.315  1.00 35.400          H  
ATOM  26947 1HD1 LEU A1703     -22.068   8.184  40.207  1.00 35.400          H  
ATOM  26948 2HD1 LEU A1703     -20.922   6.851  40.332  1.00 35.400          H  
ATOM  26949 3HD1 LEU A1703     -22.288   6.932  41.449  1.00 35.400          H  
ATOM  26950 1HD2 LEU A1703     -22.166   9.936  41.998  1.00 35.400          H  
ATOM  26951 2HD2 LEU A1703     -22.370   8.679  43.242  1.00 35.400          H  
ATOM  26952 3HD2 LEU A1703     -21.046   9.858  43.372  1.00 35.400          H  
ATOM  26953  N   PRO A1704     -17.235   7.447  40.622  1.00 19.880          N  
ATOM  26954  CA  PRO A1704     -16.068   8.175  40.108  1.00 19.150          C  
ATOM  26955  C   PRO A1704     -16.058   9.637  40.542  1.00 18.320          C  
ATOM  26956  O   PRO A1704     -15.054  10.324  40.419  1.00 17.790          O  
ATOM  26957  CB  PRO A1704     -16.204   8.032  38.591  1.00 28.720          C  
ATOM  26958  CG  PRO A1704     -17.011   6.777  38.394  1.00 28.720          C  
ATOM  26959  CD  PRO A1704     -17.992   6.751  39.546  1.00 28.720          C  
ATOM  26960  HA  PRO A1704     -15.156   7.676  40.457  1.00 22.980          H  
ATOM  26961 1HB  PRO A1704     -16.670   8.923  38.167  1.00 34.470          H  
ATOM  26962 2HB  PRO A1704     -15.203   7.965  38.144  1.00 34.470          H  
ATOM  26963 1HG  PRO A1704     -17.512   6.799  37.416  1.00 34.470          H  
ATOM  26964 2HG  PRO A1704     -16.342   5.902  38.390  1.00 34.470          H  
ATOM  26965 1HD  PRO A1704     -18.903   7.303  39.289  1.00 34.470          H  
ATOM  26966 2HD  PRO A1704     -18.160   5.691  39.762  1.00 34.470          H  
ATOM  26967  N   ALA A1705     -17.203  10.120  40.994  1.00 18.330          N  
ATOM  26968  CA  ALA A1705     -17.392  11.456  41.504  1.00 17.720          C  
ATOM  26969  C   ALA A1705     -16.399  11.782  42.617  1.00 17.080          C  
ATOM  26970  O   ALA A1705     -16.105  12.960  42.873  1.00 17.080          O  
ATOM  26971  CB  ALA A1705     -18.795  11.611  42.024  1.00 25.050          C  
ATOM  26972  H   ALA A1705     -17.995   9.507  41.012  1.00 22.000          H  
ATOM  26973  HA  ALA A1705     -17.205  12.131  40.692  1.00 21.260          H  
ATOM  26974 1HB  ALA A1705     -18.954  12.617  42.377  1.00 30.060          H  
ATOM  26975 2HB  ALA A1705     -19.471  11.394  41.243  1.00 30.060          H  
ATOM  26976 3HB  ALA A1705     -18.941  10.914  42.839  1.00 30.060          H  
ATOM  26977  N   GLY A1706     -16.017  10.756  43.382  1.00 16.680          N  
ATOM  26978  CA  GLY A1706     -15.096  10.918  44.488  1.00 16.200          C  
ATOM  26979  C   GLY A1706     -13.735  10.298  44.187  1.00 15.570          C  
ATOM  26980  O   GLY A1706     -13.361  10.045  43.046  1.00 15.390          O  
ATOM  26981  H   GLY A1706     -16.328   9.811  43.136  1.00 20.020          H  
ATOM  26982 1HA  GLY A1706     -14.971  11.977  44.706  1.00 19.440          H  
ATOM  26983 2HA  GLY A1706     -15.516  10.452  45.379  1.00 19.440          H  
ATOM  26984  N   PHE A1707     -12.975  10.051  45.242  1.00 15.390          N  
ATOM  26985  CA  PHE A1707     -11.625   9.514  45.116  1.00 14.970          C  
ATOM  26986  C   PHE A1707     -11.521   8.261  45.969  1.00 14.640          C  
ATOM  26987  O   PHE A1707     -12.252   8.137  46.956  1.00 14.680          O  
ATOM  26988  CB  PHE A1707     -10.612  10.581  45.564  1.00 21.130          C  
ATOM  26989  CG  PHE A1707     -10.621  11.848  44.699  1.00 21.130          C  
ATOM  26990  CD1 PHE A1707     -11.558  12.858  44.915  1.00 21.130          C  
ATOM  26991  CD2 PHE A1707      -9.695  12.038  43.692  1.00 21.130          C  
ATOM  26992  CE1 PHE A1707     -11.574  13.991  44.132  1.00 21.130          C  
ATOM  26993  CE2 PHE A1707      -9.712  13.184  42.917  1.00 21.130          C  
ATOM  26994  CZ  PHE A1707     -10.654  14.151  43.136  1.00 21.130          C  
ATOM  26995  H   PHE A1707     -13.332  10.253  46.165  1.00 18.470          H  
ATOM  26996  HA  PHE A1707     -11.429   9.244  44.076  1.00 17.960          H  
ATOM  26997 1HB  PHE A1707     -10.813  10.867  46.596  1.00 25.350          H  
ATOM  26998 2HB  PHE A1707      -9.608  10.160  45.538  1.00 25.350          H  
ATOM  26999  HD1 PHE A1707     -12.297  12.740  45.705  1.00 25.350          H  
ATOM  27000  HD2 PHE A1707      -8.947  11.270  43.514  1.00 25.350          H  
ATOM  27001  HE1 PHE A1707     -12.326  14.766  44.302  1.00 25.350          H  
ATOM  27002  HE2 PHE A1707      -8.981  13.324  42.125  1.00 25.350          H  
ATOM  27003  HZ  PHE A1707     -10.673  15.046  42.517  1.00 25.350          H  
ATOM  27004  N   SER A1708     -10.626   7.331  45.602  1.00 14.480          N  
ATOM  27005  CA  SER A1708     -10.419   6.129  46.416  1.00 14.330          C  
ATOM  27006  C   SER A1708      -9.835   6.433  47.802  1.00 13.960          C  
ATOM  27007  O   SER A1708     -10.022   5.667  48.750  1.00 13.760          O  
ATOM  27008  CB  SER A1708      -9.538   5.152  45.666  1.00 20.120          C  
ATOM  27009  OG  SER A1708      -8.261   5.675  45.466  1.00 20.120          O  
ATOM  27010  H   SER A1708     -10.069   7.462  44.747  1.00 17.380          H  
ATOM  27011  HA  SER A1708     -11.384   5.660  46.563  1.00 17.200          H  
ATOM  27012 1HB  SER A1708      -9.468   4.225  46.231  1.00 24.150          H  
ATOM  27013 2HB  SER A1708      -9.990   4.918  44.705  1.00 24.150          H  
ATOM  27014  HG  SER A1708      -7.773   4.996  44.987  1.00 24.150          H  
ATOM  27015  N   PHE A1709      -9.147   7.568  47.909  1.00 14.030          N  
ATOM  27016  CA  PHE A1709      -8.543   8.076  49.131  1.00 13.880          C  
ATOM  27017  C   PHE A1709      -8.772   9.570  49.240  1.00 13.250          C  
ATOM  27018  O   PHE A1709      -8.839  10.272  48.231  1.00 13.130          O  
ATOM  27019  CB  PHE A1709      -7.047   7.777  49.207  1.00 19.490          C  
ATOM  27020  CG  PHE A1709      -6.715   6.320  49.305  1.00 19.490          C  
ATOM  27021  CD1 PHE A1709      -6.510   5.547  48.184  1.00 19.490          C  
ATOM  27022  CD2 PHE A1709      -6.606   5.719  50.554  1.00 19.490          C  
ATOM  27023  CE1 PHE A1709      -6.219   4.203  48.305  1.00 19.490          C  
ATOM  27024  CE2 PHE A1709      -6.313   4.381  50.673  1.00 19.490          C  
ATOM  27025  CZ  PHE A1709      -6.125   3.629  49.556  1.00 19.490          C  
ATOM  27026  H   PHE A1709      -9.058   8.119  47.074  1.00 16.840          H  
ATOM  27027  HA  PHE A1709      -9.028   7.595  49.982  1.00 16.660          H  
ATOM  27028 1HB  PHE A1709      -6.578   8.173  48.324  1.00 23.390          H  
ATOM  27029 2HB  PHE A1709      -6.613   8.292  50.064  1.00 23.390          H  
ATOM  27030  HD1 PHE A1709      -6.588   6.006  47.203  1.00 23.390          H  
ATOM  27031  HD2 PHE A1709      -6.761   6.318  51.450  1.00 23.390          H  
ATOM  27032  HE1 PHE A1709      -6.063   3.593  47.420  1.00 23.390          H  
ATOM  27033  HE2 PHE A1709      -6.236   3.920  51.656  1.00 23.390          H  
ATOM  27034  HZ  PHE A1709      -5.900   2.582  49.652  1.00 23.390          H  
ATOM  27035  N   ASP A1710      -8.801  10.065  50.469  1.00 13.050          N  
ATOM  27036  CA  ASP A1710      -8.923  11.489  50.744  1.00 12.620          C  
ATOM  27037  C   ASP A1710      -7.580  12.171  50.477  1.00 11.870          C  
ATOM  27038  O   ASP A1710      -6.562  11.797  51.060  1.00 11.690          O  
ATOM  27039  CB  ASP A1710      -9.400  11.736  52.175  1.00 17.840          C  
ATOM  27040  CG  ASP A1710      -9.692  13.211  52.465  1.00 17.840          C  
ATOM  27041  OD1 ASP A1710      -9.224  14.046  51.702  1.00 17.840          O  
ATOM  27042  OD2 ASP A1710     -10.353  13.503  53.441  1.00 17.840          O  
ATOM  27043  H   ASP A1710      -8.748   9.424  51.246  1.00 15.660          H  
ATOM  27044  HA  ASP A1710      -9.662  11.913  50.063  1.00 15.140          H  
ATOM  27045 1HB  ASP A1710     -10.299  11.144  52.376  1.00 21.410          H  
ATOM  27046 2HB  ASP A1710      -8.626  11.403  52.857  1.00 21.410          H  
ATOM  27047  N   ARG A1711      -7.573  13.094  49.516  1.00 11.580          N  
ATOM  27048  CA  ARG A1711      -6.379  13.798  49.045  1.00 11.030          C  
ATOM  27049  C   ARG A1711      -6.015  15.059  49.864  1.00 10.570          C  
ATOM  27050  O   ARG A1711      -5.000  15.718  49.596  1.00 10.580          O  
ATOM  27051  CB  ARG A1711      -6.583  14.142  47.567  1.00 15.660          C  
ATOM  27052  CG  ARG A1711      -7.675  15.192  47.266  1.00 15.660          C  
ATOM  27053  CD  ARG A1711      -7.949  15.303  45.795  1.00 15.660          C  
ATOM  27054  NE  ARG A1711      -9.086  16.191  45.505  1.00 15.660          N  
ATOM  27055  CZ  ARG A1711      -9.039  17.532  45.320  1.00 15.660          C  
ATOM  27056  NH1 ARG A1711      -7.894  18.190  45.388  1.00 15.660          N  
ATOM  27057  NH2 ARG A1711     -10.163  18.192  45.073  1.00 15.660          N  
ATOM  27058  H   ARG A1711      -8.472  13.321  49.113  1.00 13.900          H  
ATOM  27059  HA  ARG A1711      -5.548  13.103  49.099  1.00 13.240          H  
ATOM  27060 1HB  ARG A1711      -5.655  14.514  47.152  1.00 18.790          H  
ATOM  27061 2HB  ARG A1711      -6.844  13.230  47.021  1.00 18.790          H  
ATOM  27062 1HG  ARG A1711      -8.606  14.912  47.759  1.00 18.790          H  
ATOM  27063 2HG  ARG A1711      -7.353  16.168  47.636  1.00 18.790          H  
ATOM  27064 1HD  ARG A1711      -7.068  15.672  45.273  1.00 18.790          H  
ATOM  27065 2HD  ARG A1711      -8.197  14.310  45.412  1.00 18.790          H  
ATOM  27066  HE  ARG A1711      -9.999  15.751  45.431  1.00 18.790          H  
ATOM  27067 1HH1 ARG A1711      -7.032  17.704  45.581  1.00 18.790          H  
ATOM  27068 2HH1 ARG A1711      -7.878  19.192  45.250  1.00 18.790          H  
ATOM  27069 1HH2 ARG A1711     -11.052  17.699  45.036  1.00 18.790          H  
ATOM  27070 2HH2 ARG A1711     -10.150  19.191  44.929  1.00 18.790          H  
ATOM  27071  N   GLN A1712      -6.846  15.394  50.860  1.00 10.380          N  
ATOM  27072  CA  GLN A1712      -6.626  16.571  51.713  1.00 10.180          C  
ATOM  27073  C   GLN A1712      -5.742  16.443  52.995  1.00  9.690          C  
ATOM  27074  O   GLN A1712      -5.322  17.488  53.495  1.00  9.380          O  
ATOM  27075  CB  GLN A1712      -7.967  17.179  52.139  1.00 14.330          C  
ATOM  27076  CG  GLN A1712      -8.764  17.774  50.997  1.00 14.330          C  
ATOM  27077  CD  GLN A1712     -10.070  18.422  51.454  1.00 14.330          C  
ATOM  27078  OE1 GLN A1712     -10.671  18.065  52.474  1.00 14.330          O  
ATOM  27079  NE2 GLN A1712     -10.521  19.401  50.679  1.00 14.330          N  
ATOM  27080  H   GLN A1712      -7.675  14.804  51.041  1.00 12.460          H  
ATOM  27081  HA  GLN A1712      -6.133  17.314  51.087  1.00 12.220          H  
ATOM  27082 1HB  GLN A1712      -8.584  16.406  52.608  1.00 17.200          H  
ATOM  27083 2HB  GLN A1712      -7.799  17.958  52.878  1.00 17.200          H  
ATOM  27084 1HG  GLN A1712      -8.159  18.531  50.505  1.00 17.200          H  
ATOM  27085 2HG  GLN A1712      -9.006  16.975  50.297  1.00 17.200          H  
ATOM  27086 1HE2 GLN A1712     -11.373  19.875  50.912  1.00 17.200          H  
ATOM  27087 2HE2 GLN A1712     -10.013  19.668  49.861  1.00 17.200          H  
ATOM  27088  N   PRO A1713      -5.516  15.250  53.611  1.00  9.870          N  
ATOM  27089  CA  PRO A1713      -4.693  15.024  54.787  1.00  9.740          C  
ATOM  27090  C   PRO A1713      -3.283  15.380  54.427  1.00  9.130          C  
ATOM  27091  O   PRO A1713      -2.985  15.542  53.254  1.00  8.740          O  
ATOM  27092  CB  PRO A1713      -4.825  13.524  55.061  1.00 14.610          C  
ATOM  27093  CG  PRO A1713      -6.071  13.126  54.366  1.00 14.610          C  
ATOM  27094  CD  PRO A1713      -6.157  14.029  53.168  1.00 14.610          C  
ATOM  27095  HA  PRO A1713      -5.063  15.635  55.626  1.00 11.690          H  
ATOM  27096 1HB  PRO A1713      -3.937  13.002  54.682  1.00 17.530          H  
ATOM  27097 2HB  PRO A1713      -4.864  13.341  56.149  1.00 17.530          H  
ATOM  27098 1HG  PRO A1713      -6.014  12.070  54.063  1.00 17.530          H  
ATOM  27099 2HG  PRO A1713      -6.938  13.223  55.033  1.00 17.530          H  
ATOM  27100 1HD  PRO A1713      -5.598  13.589  52.332  1.00 17.530          H  
ATOM  27101 2HD  PRO A1713      -7.204  14.178  52.985  1.00 17.530          H  
ATOM  27102  N   ASP A1714      -2.421  15.582  55.404  1.00  9.270          N  
ATOM  27103  CA  ASP A1714      -1.036  15.850  55.052  1.00  8.990          C  
ATOM  27104  C   ASP A1714      -0.465  14.499  54.584  1.00  8.410          C  
ATOM  27105  O   ASP A1714      -0.358  13.558  55.376  1.00  8.520          O  
ATOM  27106  CB  ASP A1714      -0.275  16.395  56.277  1.00 12.700          C  
ATOM  27107  CG  ASP A1714       1.152  16.905  55.973  1.00 12.700          C  
ATOM  27108  OD1 ASP A1714       1.549  16.839  54.830  1.00 12.700          O  
ATOM  27109  OD2 ASP A1714       1.818  17.383  56.867  1.00 12.700          O  
ATOM  27110  H   ASP A1714      -2.695  15.502  56.372  1.00 11.120          H  
ATOM  27111  HA  ASP A1714      -0.988  16.566  54.229  1.00 10.790          H  
ATOM  27112 1HB  ASP A1714      -0.848  17.217  56.715  1.00 15.240          H  
ATOM  27113 2HB  ASP A1714      -0.206  15.605  57.032  1.00 15.240          H  
ATOM  27114  N   LEU A1715      -0.195  14.378  53.289  1.00  8.050          N  
ATOM  27115  CA  LEU A1715       0.234  13.120  52.689  1.00  7.720          C  
ATOM  27116  C   LEU A1715       1.704  13.065  52.315  1.00  7.440          C  
ATOM  27117  O   LEU A1715       2.191  13.855  51.503  1.00  7.600          O  
ATOM  27118  CB  LEU A1715      -0.606  12.846  51.438  1.00 10.940          C  
ATOM  27119  CG  LEU A1715      -2.141  12.694  51.638  1.00 10.940          C  
ATOM  27120  CD1 LEU A1715      -2.797  12.531  50.300  1.00 10.940          C  
ATOM  27121  CD2 LEU A1715      -2.452  11.506  52.527  1.00 10.940          C  
ATOM  27122  H   LEU A1715      -0.309  15.196  52.711  1.00  9.660          H  
ATOM  27123  HA  LEU A1715       0.071  12.330  53.414  1.00  9.260          H  
ATOM  27124 1HB  LEU A1715      -0.453  13.668  50.745  1.00 13.130          H  
ATOM  27125 2HB  LEU A1715      -0.238  11.967  50.976  1.00 13.130          H  
ATOM  27126  HG  LEU A1715      -2.536  13.574  52.085  1.00 13.130          H  
ATOM  27127 1HD1 LEU A1715      -3.864  12.439  50.452  1.00 13.130          H  
ATOM  27128 2HD1 LEU A1715      -2.588  13.406  49.691  1.00 13.130          H  
ATOM  27129 3HD1 LEU A1715      -2.425  11.644  49.802  1.00 13.130          H  
ATOM  27130 1HD2 LEU A1715      -3.534  11.423  52.641  1.00 13.130          H  
ATOM  27131 2HD2 LEU A1715      -2.068  10.602  52.068  1.00 13.130          H  
ATOM  27132 3HD2 LEU A1715      -2.009  11.636  53.508  1.00 13.130          H  
ATOM  27133  N   VAL A1716       2.405  12.117  52.924  1.00  7.270          N  
ATOM  27134  CA  VAL A1716       3.830  11.911  52.702  1.00  7.040          C  
ATOM  27135  C   VAL A1716       4.107  10.431  52.429  1.00  6.270          C  
ATOM  27136  O   VAL A1716       3.324   9.581  52.848  1.00  6.540          O  
ATOM  27137  CB  VAL A1716       4.622  12.445  53.905  1.00  9.950          C  
ATOM  27138  CG1 VAL A1716       4.437  13.955  54.045  1.00  9.950          C  
ATOM  27139  CG2 VAL A1716       4.130  11.772  55.199  1.00  9.950          C  
ATOM  27140  H   VAL A1716       1.914  11.508  53.566  1.00  8.720          H  
ATOM  27141  HA  VAL A1716       4.132  12.479  51.821  1.00  8.450          H  
ATOM  27142  HB  VAL A1716       5.650  12.254  53.741  1.00 11.940          H  
ATOM  27143 1HG1 VAL A1716       5.024  14.311  54.892  1.00 11.940          H  
ATOM  27144 2HG1 VAL A1716       4.778  14.438  53.132  1.00 11.940          H  
ATOM  27145 3HG1 VAL A1716       3.386  14.197  54.213  1.00 11.940          H  
ATOM  27146 1HG2 VAL A1716       4.707  12.150  56.041  1.00 11.940          H  
ATOM  27147 2HG2 VAL A1716       3.076  12.005  55.356  1.00 11.940          H  
ATOM  27148 3HG2 VAL A1716       4.244  10.695  55.143  1.00 11.940          H  
ATOM  27149  N   GLY A1717       5.217  10.128  51.750  1.00  5.580          N  
ATOM  27150  CA  GLY A1717       5.572   8.746  51.377  1.00  4.850          C  
ATOM  27151  C   GLY A1717       5.776   7.706  52.491  1.00  4.430          C  
ATOM  27152  O   GLY A1717       5.048   6.714  52.532  1.00  4.680          O  
ATOM  27153  H   GLY A1717       5.816  10.885  51.448  1.00  6.700          H  
ATOM  27154 1HA  GLY A1717       4.780   8.372  50.726  1.00  5.820          H  
ATOM  27155 2HA  GLY A1717       6.461   8.774  50.756  1.00  5.820          H  
ATOM  27156  N   HIS A1718       6.759   7.870  53.397  1.00  4.110          N  
ATOM  27157  CA  HIS A1718       7.743   8.953  53.501  1.00  3.880          C  
ATOM  27158  C   HIS A1718       9.124   8.345  53.794  1.00  3.230          C  
ATOM  27159  O   HIS A1718       9.560   8.369  54.941  1.00  3.360          O  
ATOM  27160  CB  HIS A1718       7.332   9.912  54.629  1.00  5.520          C  
ATOM  27161  CG  HIS A1718       8.010  11.275  54.654  1.00  5.520          C  
ATOM  27162  ND1 HIS A1718       8.287  11.994  53.509  1.00  5.520          N  
ATOM  27163  CD2 HIS A1718       8.383  12.077  55.694  1.00  5.520          C  
ATOM  27164  CE1 HIS A1718       8.826  13.156  53.843  1.00  5.520          C  
ATOM  27165  NE2 HIS A1718       8.891  13.231  55.151  1.00  5.520          N  
ATOM  27166  H   HIS A1718       6.828   7.144  54.095  1.00  4.930          H  
ATOM  27167  HA  HIS A1718       7.809   9.519  52.579  1.00  4.660          H  
ATOM  27168 1HB  HIS A1718       6.284  10.055  54.577  1.00  6.630          H  
ATOM  27169 2HB  HIS A1718       7.528   9.438  55.584  1.00  6.630          H  
ATOM  27170  HD2 HIS A1718       8.290  11.855  56.754  1.00  6.630          H  
ATOM  27171  HE1 HIS A1718       9.156  13.935  53.156  1.00  6.630          H  
ATOM  27172  HE2 HIS A1718       9.264  14.054  55.658  1.00  6.630          H  
ATOM  27173  N   PRO A1719       9.740   7.590  52.866  1.00  2.890          N  
ATOM  27174  CA  PRO A1719      11.054   7.002  53.051  1.00  2.580          C  
ATOM  27175  C   PRO A1719      12.107   8.095  53.009  1.00  2.530          C  
ATOM  27176  O   PRO A1719      11.944   9.072  52.278  1.00  2.890          O  
ATOM  27177  CB  PRO A1719      11.178   6.063  51.850  1.00  3.870          C  
ATOM  27178  CG  PRO A1719      10.288   6.693  50.783  1.00  3.870          C  
ATOM  27179  CD  PRO A1719       9.136   7.332  51.546  1.00  3.870          C  
ATOM  27180  HA  PRO A1719      11.084   6.457  54.007  1.00  3.100          H  
ATOM  27181 1HB  PRO A1719      12.240   6.012  51.536  1.00  4.640          H  
ATOM  27182 2HB  PRO A1719      10.879   5.045  52.130  1.00  4.640          H  
ATOM  27183 1HG  PRO A1719      10.873   7.434  50.203  1.00  4.640          H  
ATOM  27184 2HG  PRO A1719       9.955   5.926  50.066  1.00  4.640          H  
ATOM  27185 1HD  PRO A1719       8.867   8.263  51.045  1.00  4.640          H  
ATOM  27186 2HD  PRO A1719       8.307   6.619  51.612  1.00  4.640          H  
ATOM  27187  N   GLY A1720      13.195   7.925  53.747  1.00  2.360          N  
ATOM  27188  CA  GLY A1720      14.293   8.876  53.662  1.00  2.450          C  
ATOM  27189  C   GLY A1720      15.356   8.305  52.755  1.00  2.310          C  
ATOM  27190  O   GLY A1720      15.194   7.185  52.273  1.00  2.220          O  
ATOM  27191  H   GLY A1720      13.273   7.125  54.359  1.00  2.830          H  
ATOM  27192 1HA  GLY A1720      13.926   9.828  53.278  1.00  2.940          H  
ATOM  27193 2HA  GLY A1720      14.696   9.041  54.661  1.00  2.940          H  
ATOM  27194  N   PRO A1721      16.442   9.045  52.507  1.00  2.590          N  
ATOM  27195  CA  PRO A1721      17.587   8.615  51.742  1.00  2.670          C  
ATOM  27196  C   PRO A1721      18.300   7.641  52.654  1.00  2.180          C  
ATOM  27197  O   PRO A1721      18.239   7.842  53.867  1.00  2.000          O  
ATOM  27198  CB  PRO A1721      18.363   9.918  51.522  1.00  4.000          C  
ATOM  27199  CG  PRO A1721      17.992  10.781  52.719  1.00  4.000          C  
ATOM  27200  CD  PRO A1721      16.544  10.413  53.051  1.00  4.000          C  
ATOM  27201  HA  PRO A1721      17.257   8.156  50.803  1.00  3.200          H  
ATOM  27202 1HB  PRO A1721      19.438   9.701  51.470  1.00  4.810          H  
ATOM  27203 2HB  PRO A1721      18.076  10.362  50.560  1.00  4.810          H  
ATOM  27204 1HG  PRO A1721      18.669  10.584  53.563  1.00  4.810          H  
ATOM  27205 2HG  PRO A1721      18.114  11.838  52.465  1.00  4.810          H  
ATOM  27206 1HD  PRO A1721      16.428  10.417  54.145  1.00  4.810          H  
ATOM  27207 2HD  PRO A1721      15.830  11.087  52.558  1.00  4.810          H  
ATOM  27208  N   SER A1722      19.049   6.681  52.130  1.00  2.240          N  
ATOM  27209  CA  SER A1722      19.772   5.803  53.043  1.00  1.970          C  
ATOM  27210  C   SER A1722      21.269   5.700  52.736  1.00  1.730          C  
ATOM  27211  O   SER A1722      21.679   5.801  51.582  1.00  1.810          O  
ATOM  27212  CB  SER A1722      19.218   4.389  52.954  1.00  2.870          C  
ATOM  27213  OG  SER A1722      19.488   3.828  51.684  1.00  2.870          O  
ATOM  27214  H   SER A1722      19.025   6.524  51.118  1.00  2.690          H  
ATOM  27215  HA  SER A1722      19.589   6.177  54.037  1.00  2.360          H  
ATOM  27216 1HB  SER A1722      19.662   3.772  53.727  1.00  3.440          H  
ATOM  27217 2HB  SER A1722      18.141   4.404  53.124  1.00  3.440          H  
ATOM  27218  HG  SER A1722      18.701   4.035  51.121  1.00  3.440          H  
ATOM  27219  N   PRO A1723      22.121   5.470  53.756  1.00  1.560          N  
ATOM  27220  CA  PRO A1723      23.538   5.165  53.650  1.00  1.450          C  
ATOM  27221  C   PRO A1723      23.790   3.908  52.834  1.00  1.400          C  
ATOM  27222  O   PRO A1723      24.862   3.740  52.274  1.00  1.350          O  
ATOM  27223  CB  PRO A1723      23.925   4.975  55.103  1.00  2.170          C  
ATOM  27224  CG  PRO A1723      22.946   5.793  55.841  1.00  2.170          C  
ATOM  27225  CD  PRO A1723      21.681   5.637  55.137  1.00  2.170          C  
ATOM  27226  HA  PRO A1723      24.068   6.027  53.226  1.00  1.740          H  
ATOM  27227 1HB  PRO A1723      23.835   3.935  55.351  1.00  2.610          H  
ATOM  27228 2HB  PRO A1723      24.976   5.268  55.276  1.00  2.610          H  
ATOM  27229 1HG  PRO A1723      22.856   5.554  56.869  1.00  2.610          H  
ATOM  27230 2HG  PRO A1723      23.318   6.797  55.826  1.00  2.610          H  
ATOM  27231 1HD  PRO A1723      21.162   4.747  55.503  1.00  2.610          H  
ATOM  27232 2HD  PRO A1723      21.135   6.562  55.315  1.00  2.610          H  
ATOM  27233  N   SER A1724      22.792   3.040  52.742  1.00  1.470          N  
ATOM  27234  CA  SER A1724      22.895   1.817  51.968  1.00  1.490          C  
ATOM  27235  C   SER A1724      23.015   2.152  50.492  1.00  1.500          C  
ATOM  27236  O   SER A1724      23.987   1.755  49.827  1.00  1.520          O  
ATOM  27237  CB  SER A1724      21.677   0.954  52.206  1.00  2.080          C  
ATOM  27238  OG  SER A1724      21.718  -0.217  51.441  1.00  2.080          O  
ATOM  27239  H   SER A1724      21.937   3.209  53.243  1.00  1.760          H  
ATOM  27240  HA  SER A1724      23.793   1.286  52.277  1.00  1.790          H  
ATOM  27241 1HB  SER A1724      21.638   0.696  53.257  1.00  2.490          H  
ATOM  27242 2HB  SER A1724      20.776   1.514  51.974  1.00  2.490          H  
ATOM  27243  HG  SER A1724      20.898  -0.685  51.637  1.00  2.490          H  
ATOM  27244  N   ILE A1725      22.022   2.883  49.965  1.00  1.530          N  
ATOM  27245  CA  ILE A1725      22.065   3.251  48.559  1.00  1.600          C  
ATOM  27246  C   ILE A1725      23.226   4.222  48.298  1.00  1.560          C  
ATOM  27247  O   ILE A1725      23.786   4.211  47.206  1.00  1.610          O  
ATOM  27248  CB  ILE A1725      20.721   3.815  48.053  1.00  2.210          C  
ATOM  27249  CG1 ILE A1725      20.675   3.757  46.506  1.00  2.210          C  
ATOM  27250  CG2 ILE A1725      20.543   5.235  48.543  1.00  2.210          C  
ATOM  27251  CD1 ILE A1725      19.255   3.958  45.929  1.00  2.210          C  
ATOM  27252  H   ILE A1725      21.232   3.165  50.554  1.00  1.840          H  
ATOM  27253  HA  ILE A1725      22.260   2.345  47.982  1.00  1.920          H  
ATOM  27254  HB  ILE A1725      19.895   3.209  48.428  1.00  2.650          H  
ATOM  27255 1HG1 ILE A1725      21.334   4.514  46.098  1.00  2.650          H  
ATOM  27256 2HG1 ILE A1725      21.041   2.778  46.182  1.00  2.650          H  
ATOM  27257 1HG2 ILE A1725      19.617   5.637  48.187  1.00  2.650          H  
ATOM  27258 2HG2 ILE A1725      20.533   5.236  49.608  1.00  2.650          H  
ATOM  27259 3HG2 ILE A1725      21.329   5.855  48.211  1.00  2.650          H  
ATOM  27260 1HD1 ILE A1725      19.285   3.889  44.854  1.00  2.650          H  
ATOM  27261 2HD1 ILE A1725      18.596   3.181  46.314  1.00  2.650          H  
ATOM  27262 3HD1 ILE A1725      18.854   4.926  46.206  1.00  2.650          H  
ATOM  27263  N   ILE A1726      23.579   5.077  49.275  1.00  1.510          N  
ATOM  27264  CA  ILE A1726      24.727   5.956  49.092  1.00  1.500          C  
ATOM  27265  C   ILE A1726      26.016   5.147  49.035  1.00  1.430          C  
ATOM  27266  O   ILE A1726      26.873   5.437  48.205  1.00  1.460          O  
ATOM  27267  CB  ILE A1726      24.788   7.114  50.099  1.00  2.100          C  
ATOM  27268  CG1 ILE A1726      23.524   8.061  49.886  1.00  2.100          C  
ATOM  27269  CG2 ILE A1726      26.134   7.905  49.961  1.00  2.100          C  
ATOM  27270  CD1 ILE A1726      23.353   8.720  48.504  1.00  2.100          C  
ATOM  27271  H   ILE A1726      23.035   5.110  50.143  1.00  1.810          H  
ATOM  27272  HA  ILE A1726      24.631   6.411  48.123  1.00  1.800          H  
ATOM  27273  HB  ILE A1726      24.717   6.716  51.101  1.00  2.520          H  
ATOM  27274 1HG1 ILE A1726      22.631   7.476  50.076  1.00  2.520          H  
ATOM  27275 2HG1 ILE A1726      23.574   8.855  50.603  1.00  2.520          H  
ATOM  27276 1HG2 ILE A1726      26.153   8.710  50.691  1.00  2.520          H  
ATOM  27277 2HG2 ILE A1726      26.979   7.247  50.146  1.00  2.520          H  
ATOM  27278 3HG2 ILE A1726      26.227   8.319  48.964  1.00  2.520          H  
ATOM  27279 1HD1 ILE A1726      22.454   9.321  48.519  1.00  2.520          H  
ATOM  27280 2HD1 ILE A1726      24.201   9.358  48.284  1.00  2.520          H  
ATOM  27281 3HD1 ILE A1726      23.251   7.980  47.730  1.00  2.520          H  
ATOM  27282  N   LEU A1727      26.182   4.129  49.877  1.00  1.360          N  
ATOM  27283  CA  LEU A1727      27.383   3.327  49.768  1.00  1.310          C  
ATOM  27284  C   LEU A1727      27.473   2.820  48.346  1.00  1.340          C  
ATOM  27285  O   LEU A1727      28.548   2.861  47.749  1.00  1.350          O  
ATOM  27286  CB  LEU A1727      27.365   2.163  50.774  1.00  1.850          C  
ATOM  27287  CG  LEU A1727      28.603   1.209  50.795  1.00  1.850          C  
ATOM  27288  CD1 LEU A1727      29.865   1.990  51.121  1.00  1.850          C  
ATOM  27289  CD2 LEU A1727      28.374   0.142  51.865  1.00  1.850          C  
ATOM  27290  H   LEU A1727      25.507   3.929  50.611  1.00  1.630          H  
ATOM  27291  HA  LEU A1727      28.237   3.964  49.951  1.00  1.570          H  
ATOM  27292 1HB  LEU A1727      27.243   2.575  51.769  1.00  2.220          H  
ATOM  27293 2HB  LEU A1727      26.486   1.550  50.563  1.00  2.220          H  
ATOM  27294  HG  LEU A1727      28.732   0.733  49.818  1.00  2.220          H  
ATOM  27295 1HD1 LEU A1727      30.711   1.310  51.156  1.00  2.220          H  
ATOM  27296 2HD1 LEU A1727      30.060   2.746  50.364  1.00  2.220          H  
ATOM  27297 3HD1 LEU A1727      29.747   2.463  52.072  1.00  2.220          H  
ATOM  27298 1HD2 LEU A1727      29.225  -0.521  51.901  1.00  2.220          H  
ATOM  27299 2HD2 LEU A1727      28.256   0.618  52.828  1.00  2.220          H  
ATOM  27300 3HD2 LEU A1727      27.474  -0.426  51.628  1.00  2.220          H  
ATOM  27301  N   GLN A1728      26.348   2.358  47.788  1.00  1.390          N  
ATOM  27302  CA  GLN A1728      26.332   1.931  46.402  1.00  1.440          C  
ATOM  27303  C   GLN A1728      26.676   3.074  45.470  1.00  1.470          C  
ATOM  27304  O   GLN A1728      27.503   2.916  44.581  1.00  1.460          O  
ATOM  27305  CB  GLN A1728      24.990   1.329  46.041  1.00  2.000          C  
ATOM  27306  CG  GLN A1728      24.918   0.788  44.658  1.00  2.000          C  
ATOM  27307  CD  GLN A1728      23.586   0.248  44.398  1.00  2.000          C  
ATOM  27308  OE1 GLN A1728      22.646   0.449  45.173  1.00  2.000          O  
ATOM  27309  NE2 GLN A1728      23.443  -0.459  43.319  1.00  2.000          N  
ATOM  27310  H   GLN A1728      25.497   2.296  48.361  1.00  1.670          H  
ATOM  27311  HA  GLN A1728      27.105   1.210  46.253  1.00  1.730          H  
ATOM  27312 1HB  GLN A1728      24.749   0.535  46.742  1.00  2.400          H  
ATOM  27313 2HB  GLN A1728      24.226   2.070  46.148  1.00  2.400          H  
ATOM  27314 1HG  GLN A1728      25.131   1.560  43.926  1.00  2.400          H  
ATOM  27315 2HG  GLN A1728      25.639  -0.016  44.563  1.00  2.400          H  
ATOM  27316 1HE2 GLN A1728      22.554  -0.857  43.124  1.00  2.400          H  
ATOM  27317 2HE2 GLN A1728      24.234  -0.609  42.682  1.00  2.400          H  
ATOM  27318  N   ALA A1729      26.136   4.257  45.718  1.00  1.530          N  
ATOM  27319  CA  ALA A1729      26.428   5.414  44.889  1.00  1.600          C  
ATOM  27320  C   ALA A1729      27.916   5.717  44.871  1.00  1.530          C  
ATOM  27321  O   ALA A1729      28.409   6.294  43.911  1.00  1.570          O  
ATOM  27322  CB  ALA A1729      25.669   6.616  45.353  1.00  2.210          C  
ATOM  27323  H   ALA A1729      25.434   4.335  46.452  1.00  1.840          H  
ATOM  27324  HA  ALA A1729      26.131   5.181  43.882  1.00  1.920          H  
ATOM  27325 1HB  ALA A1729      25.904   7.419  44.694  1.00  2.650          H  
ATOM  27326 2HB  ALA A1729      24.603   6.412  45.338  1.00  2.650          H  
ATOM  27327 3HB  ALA A1729      25.982   6.857  46.350  1.00  2.650          H  
ATOM  27328  N   LEU A1730      28.615   5.406  45.957  1.00  1.450          N  
ATOM  27329  CA  LEU A1730      30.047   5.606  46.091  1.00  1.410          C  
ATOM  27330  C   LEU A1730      30.896   4.356  45.755  1.00  1.310          C  
ATOM  27331  O   LEU A1730      32.111   4.394  45.973  1.00  1.310          O  
ATOM  27332  CB  LEU A1730      30.378   6.003  47.538  1.00  1.990          C  
ATOM  27333  CG  LEU A1730      29.762   7.309  48.116  1.00  1.990          C  
ATOM  27334  CD1 LEU A1730      30.138   7.378  49.559  1.00  1.990          C  
ATOM  27335  CD2 LEU A1730      30.266   8.542  47.385  1.00  1.990          C  
ATOM  27336  H   LEU A1730      28.113   5.028  46.768  1.00  1.740          H  
ATOM  27337  HA  LEU A1730      30.350   6.394  45.417  1.00  1.690          H  
ATOM  27338 1HB  LEU A1730      30.051   5.181  48.179  1.00  2.390          H  
ATOM  27339 2HB  LEU A1730      31.463   6.086  47.629  1.00  2.390          H  
ATOM  27340  HG  LEU A1730      28.678   7.263  48.043  1.00  2.390          H  
ATOM  27341 1HD1 LEU A1730      29.700   8.260  50.003  1.00  2.390          H  
ATOM  27342 2HD1 LEU A1730      29.763   6.489  50.049  1.00  2.390          H  
ATOM  27343 3HD1 LEU A1730      31.220   7.419  49.657  1.00  2.390          H  
ATOM  27344 1HD2 LEU A1730      29.828   9.431  47.823  1.00  2.390          H  
ATOM  27345 2HD2 LEU A1730      31.356   8.597  47.460  1.00  2.390          H  
ATOM  27346 3HD2 LEU A1730      29.980   8.481  46.366  1.00  2.390          H  
ATOM  27347  N   THR A1731      30.287   3.229  45.323  1.00  1.300          N  
ATOM  27348  CA  THR A1731      31.061   1.991  45.095  1.00  1.220          C  
ATOM  27349  C   THR A1731      30.979   1.451  43.665  1.00  1.310          C  
ATOM  27350  O   THR A1731      29.929   0.967  43.235  1.00  1.310          O  
ATOM  27351  CB  THR A1731      30.562   0.861  46.038  1.00  1.740          C  
ATOM  27352  OG1 THR A1731      30.682   1.266  47.409  1.00  1.740          O  
ATOM  27353  CG2 THR A1731      31.385  -0.412  45.839  1.00  1.740          C  
ATOM  27354  H   THR A1731      29.284   3.227  45.136  1.00  1.560          H  
ATOM  27355  HA  THR A1731      32.103   2.194  45.310  1.00  1.460          H  
ATOM  27356  HB  THR A1731      29.520   0.662  45.821  1.00  2.090          H  
ATOM  27357  HG1 THR A1731      29.981   1.935  47.592  1.00  2.090          H  
ATOM  27358 1HG2 THR A1731      31.017  -1.185  46.508  1.00  2.090          H  
ATOM  27359 2HG2 THR A1731      31.305  -0.771  44.813  1.00  2.090          H  
ATOM  27360 3HG2 THR A1731      32.423  -0.204  46.065  1.00  2.090          H  
ATOM  27361  N   MET A1732      32.128   1.429  42.989  1.00  1.430          N  
ATOM  27362  CA  MET A1732      32.292   0.981  41.599  1.00  1.550          C  
ATOM  27363  C   MET A1732      32.399  -0.538  41.539  1.00  1.550          C  
ATOM  27364  O   MET A1732      32.880  -1.164  42.481  1.00  1.530          O  
ATOM  27365  CB  MET A1732      33.496   1.688  40.948  1.00  2.120          C  
ATOM  27366  CG  MET A1732      33.844   1.284  39.486  1.00  2.120          C  
ATOM  27367  SD  MET A1732      32.571   1.657  38.266  1.00  2.120          S  
ATOM  27368  CE  MET A1732      32.868   3.373  37.953  1.00  2.120          C  
ATOM  27369  H   MET A1732      32.943   1.785  43.498  1.00  1.720          H  
ATOM  27370  HA  MET A1732      31.414   1.258  41.033  1.00  1.860          H  
ATOM  27371 1HB  MET A1732      33.326   2.749  40.953  1.00  2.550          H  
ATOM  27372 2HB  MET A1732      34.359   1.510  41.544  1.00  2.550          H  
ATOM  27373 1HG  MET A1732      34.732   1.844  39.205  1.00  2.550          H  
ATOM  27374 2HG  MET A1732      34.099   0.258  39.405  1.00  2.550          H  
ATOM  27375 1HE  MET A1732      32.143   3.746  37.218  1.00  2.550          H  
ATOM  27376 2HE  MET A1732      32.778   3.939  38.872  1.00  2.550          H  
ATOM  27377 3HE  MET A1732      33.869   3.492  37.551  1.00  2.550          H  
ATOM  27378  N   SER A1733      32.014  -1.137  40.399  1.00  1.620          N  
ATOM  27379  CA  SER A1733      32.037  -2.596  40.196  1.00  1.650          C  
ATOM  27380  C   SER A1733      33.427  -3.210  40.372  1.00  1.630          C  
ATOM  27381  O   SER A1733      33.559  -4.391  40.719  1.00  1.640          O  
ATOM  27382  CB  SER A1733      31.571  -2.908  38.789  1.00  2.300          C  
ATOM  27383  OG  SER A1733      32.515  -2.479  37.853  1.00  2.300          O  
ATOM  27384  H   SER A1733      31.639  -0.570  39.646  1.00  1.940          H  
ATOM  27385  HA  SER A1733      31.358  -3.051  40.920  1.00  1.980          H  
ATOM  27386 1HB  SER A1733      31.397  -3.976  38.682  1.00  2.760          H  
ATOM  27387 2HB  SER A1733      30.635  -2.402  38.597  1.00  2.760          H  
ATOM  27388  HG  SER A1733      32.139  -2.685  36.986  1.00  2.760          H  
ATOM  27389  N   ASN A1734      34.445  -2.367  40.246  1.00  1.880          N  
ATOM  27390  CA  ASN A1734      35.862  -2.682  40.388  1.00  1.870          C  
ATOM  27391  C   ASN A1734      36.165  -3.152  41.799  1.00  1.680          C  
ATOM  27392  O   ASN A1734      37.192  -3.776  42.053  1.00  1.650          O  
ATOM  27393  CB  ASN A1734      36.702  -1.466  40.063  1.00  2.620          C  
ATOM  27394  CG  ASN A1734      36.739  -1.153  38.603  1.00  2.620          C  
ATOM  27395  OD1 ASN A1734      36.480  -2.007  37.748  1.00  2.620          O  
ATOM  27396  ND2 ASN A1734      37.058   0.070  38.286  1.00  2.620          N  
ATOM  27397  H   ASN A1734      34.185  -1.436  39.976  1.00  2.260          H  
ATOM  27398  HA  ASN A1734      36.113  -3.495  39.707  1.00  2.240          H  
ATOM  27399 1HB  ASN A1734      36.301  -0.602  40.591  1.00  3.150          H  
ATOM  27400 2HB  ASN A1734      37.719  -1.625  40.418  1.00  3.150          H  
ATOM  27401 1HD2 ASN A1734      37.095   0.336  37.325  1.00  3.150          H  
ATOM  27402 2HD2 ASN A1734      37.256   0.747  38.997  1.00  3.150          H  
ATOM  27403  N   ALA A1735      35.262  -2.818  42.721  1.00  1.680          N  
ATOM  27404  CA  ALA A1735      35.336  -3.162  44.120  1.00  1.540          C  
ATOM  27405  C   ALA A1735      35.348  -4.668  44.339  1.00  1.550          C  
ATOM  27406  O   ALA A1735      35.774  -5.122  45.403  1.00  1.960          O  
ATOM  27407  CB  ALA A1735      34.177  -2.542  44.863  1.00  2.210          C  
ATOM  27408  H   ALA A1735      34.436  -2.290  42.430  1.00  2.020          H  
ATOM  27409  HA  ALA A1735      36.240  -2.749  44.522  1.00  1.850          H  
ATOM  27410 1HB  ALA A1735      34.255  -2.770  45.924  1.00  2.650          H  
ATOM  27411 2HB  ALA A1735      34.196  -1.465  44.715  1.00  2.650          H  
ATOM  27412 3HB  ALA A1735      33.239  -2.939  44.472  1.00  2.650          H  
ATOM  27413  N   ASN A1736      34.798  -5.444  43.378  1.00  1.810          N  
ATOM  27414  CA  ASN A1736      34.684  -6.898  43.511  1.00  1.830          C  
ATOM  27415  C   ASN A1736      33.980  -7.220  44.825  1.00  1.690          C  
ATOM  27416  O   ASN A1736      34.452  -8.028  45.627  1.00  1.730          O  
ATOM  27417  CB  ASN A1736      36.037  -7.577  43.427  1.00  2.550          C  
ATOM  27418  CG  ASN A1736      36.750  -7.335  42.107  1.00  2.550          C  
ATOM  27419  OD1 ASN A1736      37.854  -6.780  42.137  1.00  2.550          O  
ATOM  27420  ND2 ASN A1736      36.179  -7.722  40.968  1.00  2.550          N  
ATOM  27421  H   ASN A1736      34.465  -5.010  42.509  1.00  2.170          H  
ATOM  27422  HA  ASN A1736      34.055  -7.279  42.702  1.00  2.200          H  
ATOM  27423 1HB  ASN A1736      36.677  -7.236  44.239  1.00  3.060          H  
ATOM  27424 2HB  ASN A1736      35.899  -8.649  43.549  1.00  3.060          H  
ATOM  27425 1HD2 ASN A1736      36.651  -7.562  40.103  1.00  3.060          H  
ATOM  27426 2HD2 ASN A1736      35.263  -8.185  40.923  1.00  3.060          H  
ATOM  27427  N   ASP A1737      32.865  -6.529  45.039  1.00  1.630          N  
ATOM  27428  CA  ASP A1737      32.030  -6.600  46.220  1.00  1.600          C  
ATOM  27429  C   ASP A1737      30.582  -6.836  45.794  1.00  1.570          C  
ATOM  27430  O   ASP A1737      30.288  -6.931  44.605  1.00  1.560          O  
ATOM  27431  CB  ASP A1737      32.187  -5.273  46.975  1.00  2.250          C  
ATOM  27432  CG  ASP A1737      31.860  -5.294  48.447  1.00  2.250          C  
ATOM  27433  OD1 ASP A1737      31.005  -6.059  48.863  1.00  2.250          O  
ATOM  27434  OD2 ASP A1737      32.456  -4.517  49.148  1.00  2.250          O  
ATOM  27435  H   ASP A1737      32.576  -5.899  44.309  1.00  1.960          H  
ATOM  27436  HA  ASP A1737      32.364  -7.424  46.850  1.00  1.920          H  
ATOM  27437 1HB  ASP A1737      33.223  -4.946  46.873  1.00  2.700          H  
ATOM  27438 2HB  ASP A1737      31.570  -4.510  46.492  1.00  2.700          H  
ATOM  27439  N   GLY A1738      29.668  -6.911  46.753  1.00  1.610          N  
ATOM  27440  CA  GLY A1738      28.248  -7.135  46.469  1.00  1.670          C  
ATOM  27441  C   GLY A1738      27.500  -5.857  46.133  1.00  1.710          C  
ATOM  27442  O   GLY A1738      26.307  -5.861  45.831  1.00  1.880          O  
ATOM  27443  H   GLY A1738      29.986  -6.812  47.719  1.00  1.930          H  
ATOM  27444 1HA  GLY A1738      28.139  -7.862  45.664  1.00  2.000          H  
ATOM  27445 2HA  GLY A1738      27.800  -7.556  47.354  1.00  2.000          H  
ATOM  27446  N   ILE A1739      28.197  -4.751  46.209  1.00  1.640          N  
ATOM  27447  CA  ILE A1739      27.623  -3.448  45.970  1.00  1.720          C  
ATOM  27448  C   ILE A1739      28.157  -2.887  44.651  1.00  1.540          C  
ATOM  27449  O   ILE A1739      29.365  -2.890  44.431  1.00  1.540          O  
ATOM  27450  CB  ILE A1739      27.934  -2.542  47.173  1.00  2.380          C  
ATOM  27451  CG1 ILE A1739      27.420  -3.194  48.525  1.00  2.380          C  
ATOM  27452  CG2 ILE A1739      27.366  -1.237  46.974  1.00  2.380          C  
ATOM  27453  CD1 ILE A1739      25.904  -3.492  48.638  1.00  2.380          C  
ATOM  27454  H   ILE A1739      29.176  -4.834  46.447  1.00  1.970          H  
ATOM  27455  HA  ILE A1739      26.545  -3.546  45.871  1.00  2.060          H  
ATOM  27456  HB  ILE A1739      29.015  -2.440  47.265  1.00  2.850          H  
ATOM  27457 1HG1 ILE A1739      27.959  -4.131  48.674  1.00  2.850          H  
ATOM  27458 2HG1 ILE A1739      27.666  -2.519  49.336  1.00  2.850          H  
ATOM  27459 1HG2 ILE A1739      27.620  -0.592  47.819  1.00  2.850          H  
ATOM  27460 2HG2 ILE A1739      27.783  -0.832  46.066  1.00  2.850          H  
ATOM  27461 3HG2 ILE A1739      26.289  -1.314  46.882  1.00  2.850          H  
ATOM  27462 1HD1 ILE A1739      25.711  -3.932  49.606  1.00  2.850          H  
ATOM  27463 2HD1 ILE A1739      25.321  -2.578  48.543  1.00  2.850          H  
ATOM  27464 3HD1 ILE A1739      25.589  -4.196  47.867  1.00  2.850          H  
ATOM  27465  N   ASN A1740      27.252  -2.441  43.765  1.00  1.550          N  
ATOM  27466  CA  ASN A1740      27.645  -1.944  42.436  1.00  1.560          C  
ATOM  27467  C   ASN A1740      26.893  -0.713  41.887  1.00  1.540          C  
ATOM  27468  O   ASN A1740      25.702  -0.796  41.521  1.00  1.560          O  
ATOM  27469  CB  ASN A1740      27.549  -3.038  41.399  1.00  2.180          C  
ATOM  27470  CG  ASN A1740      28.093  -2.594  40.038  1.00  2.180          C  
ATOM  27471  OD1 ASN A1740      28.575  -1.455  39.891  1.00  2.180          O  
ATOM  27472  ND2 ASN A1740      28.016  -3.452  39.058  1.00  2.180          N  
ATOM  27473  H   ASN A1740      26.279  -2.493  44.027  1.00  1.860          H  
ATOM  27474  HA  ASN A1740      28.695  -1.643  42.506  1.00  1.870          H  
ATOM  27475 1HB  ASN A1740      28.095  -3.920  41.739  1.00  2.620          H  
ATOM  27476 2HB  ASN A1740      26.503  -3.306  41.285  1.00  2.620          H  
ATOM  27477 1HD2 ASN A1740      28.355  -3.204  38.122  1.00  2.620          H  
ATOM  27478 2HD2 ASN A1740      27.616  -4.348  39.207  1.00  2.620          H  
ATOM  27479  N   LEU A1741      27.673   0.359  41.705  1.00  1.600          N  
ATOM  27480  CA  LEU A1741      27.368   1.713  41.231  1.00  1.680          C  
ATOM  27481  C   LEU A1741      26.524   1.742  39.969  1.00  1.750          C  
ATOM  27482  O   LEU A1741      25.733   2.672  39.742  1.00  1.840          O  
ATOM  27483  CB  LEU A1741      28.695   2.332  40.740  1.00  2.320          C  
ATOM  27484  CG  LEU A1741      28.799   3.769  40.477  1.00  2.320          C  
ATOM  27485  CD1 LEU A1741      28.688   4.445  41.759  1.00  2.320          C  
ATOM  27486  CD2 LEU A1741      30.103   4.073  39.828  1.00  2.320          C  
ATOM  27487  H   LEU A1741      28.632   0.270  42.056  1.00  1.920          H  
ATOM  27488  HA  LEU A1741      26.876   2.258  42.032  1.00  2.020          H  
ATOM  27489 1HB  LEU A1741      29.413   2.156  41.430  1.00  2.780          H  
ATOM  27490 2HB  LEU A1741      28.992   1.815  39.827  1.00  2.780          H  
ATOM  27491  HG  LEU A1741      27.991   4.104  39.828  1.00  2.780          H  
ATOM  27492 1HD1 LEU A1741      28.776   5.477  41.600  1.00  2.780          H  
ATOM  27493 2HD1 LEU A1741      27.745   4.239  42.223  1.00  2.780          H  
ATOM  27494 3HD1 LEU A1741      29.485   4.119  42.424  1.00  2.780          H  
ATOM  27495 1HD2 LEU A1741      30.189   5.145  39.658  1.00  2.780          H  
ATOM  27496 2HD2 LEU A1741      30.911   3.744  40.471  1.00  2.780          H  
ATOM  27497 3HD2 LEU A1741      30.147   3.547  38.873  1.00  2.780          H  
ATOM  27498  N   GLU A1742      26.745   0.746  39.116  1.00  1.770          N  
ATOM  27499  CA  GLU A1742      26.141   0.684  37.793  1.00  1.870          C  
ATOM  27500  C   GLU A1742      24.606   0.661  37.795  1.00  1.990          C  
ATOM  27501  O   GLU A1742      23.983   1.050  36.809  1.00  2.110          O  
ATOM  27502  CB  GLU A1742      26.712  -0.498  37.008  1.00  2.580          C  
ATOM  27503  CG  GLU A1742      28.195  -0.334  36.604  1.00  2.580          C  
ATOM  27504  CD  GLU A1742      28.782  -1.525  35.834  1.00  2.580          C  
ATOM  27505  OE1 GLU A1742      29.352  -1.287  34.796  1.00  2.580          O  
ATOM  27506  OE2 GLU A1742      28.716  -2.649  36.306  1.00  2.580          O  
ATOM  27507  H   GLU A1742      27.393   0.010  39.411  1.00  2.120          H  
ATOM  27508  HA  GLU A1742      26.452   1.579  37.263  1.00  2.240          H  
ATOM  27509 1HB  GLU A1742      26.602  -1.410  37.582  1.00  3.090          H  
ATOM  27510 2HB  GLU A1742      26.165  -0.599  36.075  1.00  3.090          H  
ATOM  27511 1HG  GLU A1742      28.280   0.561  35.984  1.00  3.090          H  
ATOM  27512 2HG  GLU A1742      28.784  -0.167  37.505  1.00  3.090          H  
ATOM  27513  N   ARG A1743      23.958   0.211  38.877  1.00  2.010          N  
ATOM  27514  CA  ARG A1743      22.490   0.251  38.848  1.00  2.170          C  
ATOM  27515  C   ARG A1743      21.952   1.643  39.168  1.00  2.150          C  
ATOM  27516  O   ARG A1743      20.750   1.874  39.057  1.00  2.320          O  
ATOM  27517  CB  ARG A1743      21.811  -0.681  39.838  1.00  2.970          C  
ATOM  27518  CG  ARG A1743      21.920  -2.151  39.602  1.00  2.970          C  
ATOM  27519  CD  ARG A1743      21.127  -2.913  40.621  1.00  2.970          C  
ATOM  27520  NE  ARG A1743      19.648  -2.707  40.502  1.00  2.970          N  
ATOM  27521  CZ  ARG A1743      18.747  -2.988  41.491  1.00  2.970          C  
ATOM  27522  NH1 ARG A1743      19.171  -3.457  42.655  1.00  2.970          N  
ATOM  27523  NH2 ARG A1743      17.437  -2.801  41.313  1.00  2.970          N  
ATOM  27524  H   ARG A1743      24.476  -0.141  39.690  1.00  2.410          H  
ATOM  27525  HA  ARG A1743      22.160  -0.023  37.846  1.00  2.600          H  
ATOM  27526 1HB  ARG A1743      22.210  -0.479  40.822  1.00  3.570          H  
ATOM  27527 2HB  ARG A1743      20.758  -0.443  39.870  1.00  3.570          H  
ATOM  27528 1HG  ARG A1743      21.574  -2.409  38.599  1.00  3.570          H  
ATOM  27529 2HG  ARG A1743      22.959  -2.431  39.727  1.00  3.570          H  
ATOM  27530 1HD  ARG A1743      21.334  -3.979  40.511  1.00  3.570          H  
ATOM  27531 2HD  ARG A1743      21.444  -2.581  41.607  1.00  3.570          H  
ATOM  27532  HE  ARG A1743      19.284  -2.351  39.622  1.00  3.570          H  
ATOM  27533 1HH1 ARG A1743      20.150  -3.611  42.822  1.00  3.570          H  
ATOM  27534 2HH1 ARG A1743      18.503  -3.667  43.397  1.00  3.570          H  
ATOM  27535 1HH2 ARG A1743      17.035  -2.447  40.424  1.00  3.570          H  
ATOM  27536 2HH2 ARG A1743      16.798  -3.015  42.064  1.00  3.570          H  
ATOM  27537  N   LEU A1744      22.812   2.554  39.622  1.00  2.000          N  
ATOM  27538  CA  LEU A1744      22.360   3.882  39.999  1.00  2.000          C  
ATOM  27539  C   LEU A1744      22.779   4.938  38.988  1.00  2.080          C  
ATOM  27540  O   LEU A1744      22.074   5.939  38.800  1.00  2.150          O  
ATOM  27541  CB  LEU A1744      22.942   4.252  41.351  1.00  2.800          C  
ATOM  27542  CG  LEU A1744      22.615   3.337  42.523  1.00  2.800          C  
ATOM  27543  CD1 LEU A1744      23.330   3.871  43.711  1.00  2.800          C  
ATOM  27544  CD2 LEU A1744      21.166   3.268  42.777  1.00  2.800          C  
ATOM  27545  H   LEU A1744      23.806   2.335  39.682  1.00  2.400          H  
ATOM  27546  HA  LEU A1744      21.274   3.891  40.042  1.00  2.400          H  
ATOM  27547 1HB  LEU A1744      24.017   4.242  41.245  1.00  3.360          H  
ATOM  27548 2HB  LEU A1744      22.625   5.264  41.610  1.00  3.360          H  
ATOM  27549  HG  LEU A1744      22.983   2.336  42.317  1.00  3.360          H  
ATOM  27550 1HD1 LEU A1744      23.136   3.248  44.564  1.00  3.360          H  
ATOM  27551 2HD1 LEU A1744      24.377   3.876  43.496  1.00  3.360          H  
ATOM  27552 3HD1 LEU A1744      22.994   4.880  43.926  1.00  3.360          H  
ATOM  27553 1HD2 LEU A1744      20.989   2.615  43.630  1.00  3.360          H  
ATOM  27554 2HD2 LEU A1744      20.823   4.265  42.998  1.00  3.360          H  
ATOM  27555 3HD2 LEU A1744      20.642   2.870  41.915  1.00  3.360          H  
ATOM  27556  N   GLU A1745      23.950   4.748  38.366  1.00  2.070          N  
ATOM  27557  CA  GLU A1745      24.481   5.749  37.442  1.00  2.150          C  
ATOM  27558  C   GLU A1745      23.575   5.947  36.233  1.00  2.310          C  
ATOM  27559  O   GLU A1745      23.521   7.045  35.679  1.00  2.410          O  
ATOM  27560  CB  GLU A1745      25.878   5.350  36.957  1.00  2.980          C  
ATOM  27561  CG  GLU A1745      25.886   4.212  35.942  1.00  2.980          C  
ATOM  27562  CD  GLU A1745      27.235   3.707  35.624  1.00  2.980          C  
ATOM  27563  OE1 GLU A1745      28.100   3.853  36.441  1.00  2.980          O  
ATOM  27564  OE2 GLU A1745      27.406   3.154  34.565  1.00  2.980          O  
ATOM  27565  H   GLU A1745      24.506   3.920  38.588  1.00  2.480          H  
ATOM  27566  HA  GLU A1745      24.556   6.699  37.964  1.00  2.580          H  
ATOM  27567 1HB  GLU A1745      26.375   6.216  36.513  1.00  3.570          H  
ATOM  27568 2HB  GLU A1745      26.474   5.035  37.815  1.00  3.570          H  
ATOM  27569 1HG  GLU A1745      25.278   3.395  36.313  1.00  3.570          H  
ATOM  27570 2HG  GLU A1745      25.442   4.565  35.013  1.00  3.570          H  
ATOM  27571  N   THR A1746      22.815   4.912  35.845  1.00  2.340          N  
ATOM  27572  CA  THR A1746      21.936   5.029  34.694  1.00  2.490          C  
ATOM  27573  C   THR A1746      20.758   5.949  34.999  1.00  2.550          C  
ATOM  27574  O   THR A1746      20.272   6.652  34.106  1.00  2.680          O  
ATOM  27575  CB  THR A1746      21.433   3.642  34.262  1.00  3.430          C  
ATOM  27576  OG1 THR A1746      20.737   3.037  35.358  1.00  3.430          O  
ATOM  27577  CG2 THR A1746      22.616   2.752  33.867  1.00  3.430          C  
ATOM  27578  H   THR A1746      22.886   4.012  36.312  1.00  2.810          H  
ATOM  27579  HA  THR A1746      22.502   5.463  33.869  1.00  2.990          H  
ATOM  27580  HB  THR A1746      20.767   3.744  33.412  1.00  4.110          H  
ATOM  27581  HG1 THR A1746      20.188   2.315  35.032  1.00  4.110          H  
ATOM  27582 1HG2 THR A1746      22.252   1.768  33.564  1.00  4.110          H  
ATOM  27583 2HG2 THR A1746      23.152   3.209  33.037  1.00  4.110          H  
ATOM  27584 3HG2 THR A1746      23.295   2.634  34.712  1.00  4.110          H  
ATOM  27585  N   ILE A1747      20.280   5.907  36.246  1.00  2.460          N  
ATOM  27586  CA  ILE A1747      19.176   6.736  36.721  1.00  2.520          C  
ATOM  27587  C   ILE A1747      19.658   8.177  36.772  1.00  2.530          C  
ATOM  27588  O   ILE A1747      18.951   9.093  36.342  1.00  2.640          O  
ATOM  27589  CB  ILE A1747      18.639   6.230  38.093  1.00  3.500          C  
ATOM  27590  CG1 ILE A1747      17.996   4.798  37.963  1.00  3.500          C  
ATOM  27591  CG2 ILE A1747      17.625   7.219  38.644  1.00  3.500          C  
ATOM  27592  CD1 ILE A1747      16.712   4.739  37.154  1.00  3.500          C  
ATOM  27593  H   ILE A1747      20.737   5.275  36.895  1.00  2.950          H  
ATOM  27594  HA  ILE A1747      18.371   6.698  35.992  1.00  3.020          H  
ATOM  27595  HB  ILE A1747      19.469   6.142  38.791  1.00  4.200          H  
ATOM  27596 1HG1 ILE A1747      18.728   4.151  37.469  1.00  4.200          H  
ATOM  27597 2HG1 ILE A1747      17.788   4.394  38.938  1.00  4.200          H  
ATOM  27598 1HG2 ILE A1747      17.269   6.887  39.611  1.00  4.200          H  
ATOM  27599 2HG2 ILE A1747      18.092   8.142  38.746  1.00  4.200          H  
ATOM  27600 3HG2 ILE A1747      16.786   7.338  37.970  1.00  4.200          H  
ATOM  27601 1HD1 ILE A1747      16.371   3.717  37.095  1.00  4.200          H  
ATOM  27602 2HD1 ILE A1747      15.946   5.330  37.635  1.00  4.200          H  
ATOM  27603 3HD1 ILE A1747      16.856   5.111  36.170  1.00  4.200          H  
ATOM  27604  N   GLY A1748      20.860   8.378  37.314  1.00  2.420          N  
ATOM  27605  CA  GLY A1748      21.445   9.707  37.378  1.00  2.430          C  
ATOM  27606  C   GLY A1748      21.547  10.299  35.975  1.00  2.560          C  
ATOM  27607  O   GLY A1748      21.072  11.411  35.726  1.00  2.660          O  
ATOM  27608  H   GLY A1748      21.379   7.575  37.688  1.00  2.900          H  
ATOM  27609 1HA  GLY A1748      20.842  10.348  38.020  1.00  2.920          H  
ATOM  27610 2HA  GLY A1748      22.433   9.641  37.808  1.00  2.920          H  
ATOM  27611  N   ASP A1749      22.144   9.539  35.045  1.00  2.570          N  
ATOM  27612  CA  ASP A1749      22.319   9.969  33.663  1.00  2.690          C  
ATOM  27613  C   ASP A1749      21.010  10.324  32.975  1.00  2.840          C  
ATOM  27614  O   ASP A1749      20.882  11.421  32.413  1.00  2.940          O  
ATOM  27615  CB  ASP A1749      22.991   8.842  32.853  1.00  3.720          C  
ATOM  27616  CG  ASP A1749      23.236   9.154  31.330  1.00  3.720          C  
ATOM  27617  OD1 ASP A1749      24.024   9.995  31.015  1.00  3.720          O  
ATOM  27618  OD2 ASP A1749      22.596   8.536  30.490  1.00  3.720          O  
ATOM  27619  H   ASP A1749      22.534   8.632  35.313  1.00  3.080          H  
ATOM  27620  HA  ASP A1749      22.967  10.846  33.657  1.00  3.230          H  
ATOM  27621 1HB  ASP A1749      23.953   8.601  33.320  1.00  4.460          H  
ATOM  27622 2HB  ASP A1749      22.378   7.948  32.926  1.00  4.460          H  
ATOM  27623  N   SER A1750      20.026   9.409  32.993  1.00  2.860          N  
ATOM  27624  CA  SER A1750      18.799   9.689  32.271  1.00  3.020          C  
ATOM  27625  C   SER A1750      18.059  10.887  32.867  1.00  3.070          C  
ATOM  27626  O   SER A1750      17.469  11.678  32.122  1.00  3.190          O  
ATOM  27627  CB  SER A1750      17.907   8.487  32.296  1.00  4.160          C  
ATOM  27628  OG  SER A1750      17.367   8.306  33.579  1.00  4.160          O  
ATOM  27629  H   SER A1750      20.134   8.506  33.462  1.00  3.430          H  
ATOM  27630  HA  SER A1750      19.055   9.907  31.231  1.00  3.620          H  
ATOM  27631 1HB  SER A1750      17.147   8.596  31.549  1.00  5.000          H  
ATOM  27632 2HB  SER A1750      18.490   7.608  32.025  1.00  5.000          H  
ATOM  27633  HG  SER A1750      16.723   7.599  33.504  1.00  5.000          H  
ATOM  27634  N   PHE A1751      18.148  11.074  34.189  1.00  2.990          N  
ATOM  27635  CA  PHE A1751      17.569  12.226  34.855  1.00  3.040          C  
ATOM  27636  C   PHE A1751      18.245  13.491  34.467  1.00  3.090          C  
ATOM  27637  O   PHE A1751      17.585  14.466  34.136  1.00  3.220          O  
ATOM  27638  CB  PHE A1751      17.586  12.100  36.327  1.00  4.240          C  
ATOM  27639  CG  PHE A1751      17.098  13.324  37.053  1.00  4.240          C  
ATOM  27640  CD1 PHE A1751      15.767  13.711  37.038  1.00  4.240          C  
ATOM  27641  CD2 PHE A1751      17.987  14.055  37.808  1.00  4.240          C  
ATOM  27642  CE1 PHE A1751      15.366  14.792  37.767  1.00  4.240          C  
ATOM  27643  CE2 PHE A1751      17.578  15.104  38.537  1.00  4.240          C  
ATOM  27644  CZ  PHE A1751      16.281  15.468  38.524  1.00  4.240          C  
ATOM  27645  H   PHE A1751      18.599  10.355  34.771  1.00  3.590          H  
ATOM  27646  HA  PHE A1751      16.537  12.318  34.541  1.00  3.650          H  
ATOM  27647 1HB  PHE A1751      16.973  11.264  36.601  1.00  5.080          H  
ATOM  27648 2HB  PHE A1751      18.604  11.874  36.651  1.00  5.080          H  
ATOM  27649  HD1 PHE A1751      15.042  13.157  36.451  1.00  5.080          H  
ATOM  27650  HD2 PHE A1751      19.023  13.755  37.821  1.00  5.080          H  
ATOM  27651  HE1 PHE A1751      14.322  15.100  37.759  1.00  5.080          H  
ATOM  27652  HE2 PHE A1751      18.289  15.653  39.149  1.00  5.080          H  
ATOM  27653  HZ  PHE A1751      15.979  16.287  39.116  1.00  5.080          H  
ATOM  27654  N   LEU A1752      19.575  13.518  34.501  1.00  2.980          N  
ATOM  27655  CA  LEU A1752      20.222  14.754  34.138  1.00  3.030          C  
ATOM  27656  C   LEU A1752      19.796  15.138  32.747  1.00  3.160          C  
ATOM  27657  O   LEU A1752      19.433  16.286  32.503  1.00  3.270          O  
ATOM  27658  CB  LEU A1752      21.741  14.585  34.092  1.00  4.220          C  
ATOM  27659  CG  LEU A1752      22.523  14.447  35.368  1.00  4.220          C  
ATOM  27660  CD1 LEU A1752      23.938  14.056  35.025  1.00  4.220          C  
ATOM  27661  CD2 LEU A1752      22.532  15.741  36.036  1.00  4.220          C  
ATOM  27662  H   LEU A1752      20.112  12.699  34.796  1.00  3.580          H  
ATOM  27663  HA  LEU A1752      19.920  15.533  34.829  1.00  3.640          H  
ATOM  27664 1HB  LEU A1752      21.960  13.705  33.484  1.00  5.070          H  
ATOM  27665 2HB  LEU A1752      22.128  15.438  33.593  1.00  5.070          H  
ATOM  27666  HG  LEU A1752      22.095  13.682  36.015  1.00  5.070          H  
ATOM  27667 1HD1 LEU A1752      24.519  13.971  35.939  1.00  5.070          H  
ATOM  27668 2HD1 LEU A1752      23.938  13.092  34.506  1.00  5.070          H  
ATOM  27669 3HD1 LEU A1752      24.390  14.807  34.381  1.00  5.070          H  
ATOM  27670 1HD2 LEU A1752      23.123  15.709  36.922  1.00  5.070          H  
ATOM  27671 2HD2 LEU A1752      22.959  16.460  35.352  1.00  5.070          H  
ATOM  27672 3HD2 LEU A1752      21.527  16.017  36.290  1.00  5.070          H  
ATOM  27673  N   LYS A1753      19.737  14.176  31.832  1.00  3.160          N  
ATOM  27674  CA  LYS A1753      19.319  14.506  30.490  1.00  3.290          C  
ATOM  27675  C   LYS A1753      17.908  15.097  30.503  1.00  3.430          C  
ATOM  27676  O   LYS A1753      17.690  16.147  29.903  1.00  3.550          O  
ATOM  27677  CB  LYS A1753      19.451  13.266  29.615  1.00  4.550          C  
ATOM  27678  CG  LYS A1753      20.916  12.923  29.347  1.00  4.550          C  
ATOM  27679  CD  LYS A1753      21.101  11.605  28.636  1.00  4.550          C  
ATOM  27680  CE  LYS A1753      22.577  11.351  28.395  1.00  4.550          C  
ATOM  27681  NZ  LYS A1753      22.852   9.955  27.979  1.00  4.550          N  
ATOM  27682  H   LYS A1753      20.029  13.220  32.069  1.00  3.790          H  
ATOM  27683  HA  LYS A1753      19.996  15.267  30.100  1.00  3.950          H  
ATOM  27684 1HB  LYS A1753      18.986  12.413  30.114  1.00  5.460          H  
ATOM  27685 2HB  LYS A1753      18.942  13.419  28.667  1.00  5.460          H  
ATOM  27686 1HG  LYS A1753      21.372  13.716  28.753  1.00  5.460          H  
ATOM  27687 2HG  LYS A1753      21.446  12.864  30.298  1.00  5.460          H  
ATOM  27688 1HD  LYS A1753      20.702  10.793  29.259  1.00  5.460          H  
ATOM  27689 2HD  LYS A1753      20.570  11.609  27.687  1.00  5.460          H  
ATOM  27690 1HE  LYS A1753      22.921  12.022  27.611  1.00  5.460          H  
ATOM  27691 2HE  LYS A1753      23.131  11.566  29.308  1.00  5.460          H  
ATOM  27692 1HZ  LYS A1753      23.843   9.842  27.842  1.00  5.460          H  
ATOM  27693 2HZ  LYS A1753      22.545   9.323  28.760  1.00  5.460          H  
ATOM  27694 3HZ  LYS A1753      22.360   9.729  27.137  1.00  5.460          H  
ATOM  27695  N   TYR A1754      16.964  14.483  31.225  1.00  3.410          N  
ATOM  27696  CA  TYR A1754      15.616  15.036  31.325  1.00  3.530          C  
ATOM  27697  C   TYR A1754      15.552  16.430  31.927  1.00  3.590          C  
ATOM  27698  O   TYR A1754      14.937  17.339  31.348  1.00  3.730          O  
ATOM  27699  CB  TYR A1754      14.684  14.097  32.083  1.00  4.890          C  
ATOM  27700  CG  TYR A1754      13.427  14.802  32.457  1.00  4.890          C  
ATOM  27701  CD1 TYR A1754      12.500  15.151  31.493  1.00  4.890          C  
ATOM  27702  CD2 TYR A1754      13.215  15.129  33.792  1.00  4.890          C  
ATOM  27703  CE1 TYR A1754      11.366  15.855  31.866  1.00  4.890          C  
ATOM  27704  CE2 TYR A1754      12.091  15.815  34.158  1.00  4.890          C  
ATOM  27705  CZ  TYR A1754      11.173  16.185  33.208  1.00  4.890          C  
ATOM  27706  OH  TYR A1754      10.054  16.878  33.580  1.00  4.890          O  
ATOM  27707  H   TYR A1754      17.187  13.600  31.700  1.00  4.090          H  
ATOM  27708  HA  TYR A1754      15.210  15.143  30.339  1.00  4.240          H  
ATOM  27709 1HB  TYR A1754      14.434  13.242  31.462  1.00  5.870          H  
ATOM  27710 2HB  TYR A1754      15.173  13.731  32.992  1.00  5.870          H  
ATOM  27711  HD1 TYR A1754      12.669  14.896  30.449  1.00  5.870          H  
ATOM  27712  HD2 TYR A1754      13.954  14.848  34.548  1.00  5.870          H  
ATOM  27713  HE1 TYR A1754      10.633  16.152  31.114  1.00  5.870          H  
ATOM  27714  HE2 TYR A1754      11.929  16.079  35.199  1.00  5.870          H  
ATOM  27715  HH  TYR A1754       9.533  17.076  32.800  1.00  5.870          H  
ATOM  27716  N   ALA A1755      16.154  16.602  33.101  1.00  3.500          N  
ATOM  27717  CA  ALA A1755      16.105  17.862  33.807  1.00  3.560          C  
ATOM  27718  C   ALA A1755      16.778  18.977  33.013  1.00  3.650          C  
ATOM  27719  O   ALA A1755      16.207  20.059  32.871  1.00  3.770          O  
ATOM  27720  CB  ALA A1755      16.767  17.684  35.153  1.00  4.960          C  
ATOM  27721  H   ALA A1755      16.660  15.816  33.499  1.00  4.200          H  
ATOM  27722  HA  ALA A1755      15.059  18.136  33.949  1.00  4.270          H  
ATOM  27723 1HB  ALA A1755      16.725  18.613  35.712  1.00  5.950          H  
ATOM  27724 2HB  ALA A1755      16.254  16.899  35.707  1.00  5.950          H  
ATOM  27725 3HB  ALA A1755      17.801  17.394  34.998  1.00  5.950          H  
ATOM  27726  N   ILE A1756      17.937  18.693  32.414  1.00  3.600          N  
ATOM  27727  CA  ILE A1756      18.680  19.669  31.631  1.00  3.700          C  
ATOM  27728  C   ILE A1756      17.906  20.030  30.376  1.00  3.850          C  
ATOM  27729  O   ILE A1756      17.797  21.211  30.051  1.00  3.980          O  
ATOM  27730  CB  ILE A1756      20.094  19.156  31.301  1.00  5.140          C  
ATOM  27731  CG1 ILE A1756      20.899  19.062  32.642  1.00  5.140          C  
ATOM  27732  CG2 ILE A1756      20.796  20.120  30.286  1.00  5.140          C  
ATOM  27733  CD1 ILE A1756      22.169  18.283  32.559  1.00  5.140          C  
ATOM  27734  H   ILE A1756      18.351  17.768  32.544  1.00  4.320          H  
ATOM  27735  HA  ILE A1756      18.790  20.573  32.226  1.00  4.440          H  
ATOM  27736  HB  ILE A1756      20.029  18.153  30.872  1.00  6.170          H  
ATOM  27737 1HG1 ILE A1756      21.136  20.071  32.979  1.00  6.170          H  
ATOM  27738 2HG1 ILE A1756      20.272  18.587  33.383  1.00  6.170          H  
ATOM  27739 1HG2 ILE A1756      21.790  19.763  30.054  1.00  6.170          H  
ATOM  27740 2HG2 ILE A1756      20.224  20.172  29.371  1.00  6.170          H  
ATOM  27741 3HG2 ILE A1756      20.863  21.119  30.720  1.00  6.170          H  
ATOM  27742 1HD1 ILE A1756      22.655  18.263  33.532  1.00  6.170          H  
ATOM  27743 2HD1 ILE A1756      21.926  17.283  32.250  1.00  6.170          H  
ATOM  27744 3HD1 ILE A1756      22.821  18.719  31.851  1.00  6.170          H  
ATOM  27745  N   THR A1757      17.378  19.022  29.666  1.00  3.840          N  
ATOM  27746  CA  THR A1757      16.599  19.226  28.452  1.00  3.990          C  
ATOM  27747  C   THR A1757      15.434  20.153  28.771  1.00  4.130          C  
ATOM  27748  O   THR A1757      15.203  21.155  28.080  1.00  4.280          O  
ATOM  27749  CB  THR A1757      16.040  17.854  27.945  1.00  5.530          C  
ATOM  27750  OG1 THR A1757      17.114  16.975  27.624  1.00  5.530          O  
ATOM  27751  CG2 THR A1757      15.212  17.989  26.734  1.00  5.530          C  
ATOM  27752  H   THR A1757      17.530  18.062  29.966  1.00  4.610          H  
ATOM  27753  HA  THR A1757      17.225  19.689  27.695  1.00  4.790          H  
ATOM  27754  HB  THR A1757      15.435  17.414  28.734  1.00  6.630          H  
ATOM  27755  HG1 THR A1757      17.560  16.713  28.442  1.00  6.630          H  
ATOM  27756 1HG2 THR A1757      14.846  17.024  26.440  1.00  6.630          H  
ATOM  27757 2HG2 THR A1757      14.390  18.639  26.919  1.00  6.630          H  
ATOM  27758 3HG2 THR A1757      15.810  18.370  25.963  1.00  6.630          H  
ATOM  27759  N   THR A1758      14.735  19.854  29.865  1.00  4.080          N  
ATOM  27760  CA  THR A1758      13.588  20.626  30.283  1.00  4.200          C  
ATOM  27761  C   THR A1758      13.984  22.062  30.627  1.00  4.270          C  
ATOM  27762  O   THR A1758      13.318  23.001  30.188  1.00  4.450          O  
ATOM  27763  CB  THR A1758      12.907  19.951  31.488  1.00  5.830          C  
ATOM  27764  OG1 THR A1758      12.496  18.636  31.112  1.00  5.830          O  
ATOM  27765  CG2 THR A1758      11.687  20.732  31.892  1.00  5.830          C  
ATOM  27766  H   THR A1758      14.975  19.021  30.406  1.00  4.900          H  
ATOM  27767  HA  THR A1758      12.878  20.660  29.460  1.00  5.040          H  
ATOM  27768  HB  THR A1758      13.604  19.884  32.325  1.00  7.000          H  
ATOM  27769  HG1 THR A1758      13.302  18.071  31.035  1.00  7.000          H  
ATOM  27770 1HG2 THR A1758      11.215  20.234  32.733  1.00  7.000          H  
ATOM  27771 2HG2 THR A1758      11.978  21.724  32.184  1.00  7.000          H  
ATOM  27772 3HG2 THR A1758      10.993  20.786  31.056  1.00  7.000          H  
ATOM  27773  N   TYR A1759      15.062  22.253  31.400  1.00  4.140          N  
ATOM  27774  CA  TYR A1759      15.469  23.604  31.761  1.00  4.210          C  
ATOM  27775  C   TYR A1759      15.881  24.433  30.552  1.00  4.390          C  
ATOM  27776  O   TYR A1759      15.543  25.622  30.480  1.00  4.570          O  
ATOM  27777  CB  TYR A1759      16.603  23.596  32.795  1.00  5.870          C  
ATOM  27778  CG  TYR A1759      16.165  23.223  34.209  1.00  5.870          C  
ATOM  27779  CD1 TYR A1759      16.803  22.188  34.902  1.00  5.870          C  
ATOM  27780  CD2 TYR A1759      15.113  23.912  34.812  1.00  5.870          C  
ATOM  27781  CE1 TYR A1759      16.389  21.857  36.169  1.00  5.870          C  
ATOM  27782  CE2 TYR A1759      14.704  23.574  36.072  1.00  5.870          C  
ATOM  27783  CZ  TYR A1759      15.326  22.560  36.752  1.00  5.870          C  
ATOM  27784  OH  TYR A1759      14.892  22.243  38.010  1.00  5.870          O  
ATOM  27785  H   TYR A1759      15.577  21.450  31.773  1.00  4.970          H  
ATOM  27786  HA  TYR A1759      14.611  24.101  32.196  1.00  5.050          H  
ATOM  27787 1HB  TYR A1759      17.365  22.879  32.476  1.00  7.040          H  
ATOM  27788 2HB  TYR A1759      17.071  24.577  32.828  1.00  7.040          H  
ATOM  27789  HD1 TYR A1759      17.626  21.643  34.439  1.00  7.040          H  
ATOM  27790  HD2 TYR A1759      14.608  24.722  34.289  1.00  7.040          H  
ATOM  27791  HE1 TYR A1759      16.889  21.054  36.706  1.00  7.040          H  
ATOM  27792  HE2 TYR A1759      13.879  24.116  36.536  1.00  7.040          H  
ATOM  27793  HH  TYR A1759      14.156  22.812  38.247  1.00  7.040          H  
ATOM  27794  N   LEU A1760      16.603  23.823  29.597  1.00  4.350          N  
ATOM  27795  CA  LEU A1760      17.021  24.556  28.410  1.00  4.510          C  
ATOM  27796  C   LEU A1760      15.799  24.994  27.623  1.00  4.730          C  
ATOM  27797  O   LEU A1760      15.745  26.113  27.115  1.00  4.920          O  
ATOM  27798  CB  LEU A1760      17.891  23.674  27.505  1.00  6.250          C  
ATOM  27799  CG  LEU A1760      19.301  23.271  28.012  1.00  6.250          C  
ATOM  27800  CD1 LEU A1760      19.907  22.231  27.044  1.00  6.250          C  
ATOM  27801  CD2 LEU A1760      20.163  24.458  28.083  1.00  6.250          C  
ATOM  27802  H   LEU A1760      16.893  22.848  29.724  1.00  5.220          H  
ATOM  27803  HA  LEU A1760      17.559  25.448  28.716  1.00  5.410          H  
ATOM  27804 1HB  LEU A1760      17.340  22.758  27.311  1.00  7.500          H  
ATOM  27805 2HB  LEU A1760      18.022  24.206  26.580  1.00  7.500          H  
ATOM  27806  HG  LEU A1760      19.229  22.831  28.998  1.00  7.500          H  
ATOM  27807 1HD1 LEU A1760      20.898  21.936  27.395  1.00  7.500          H  
ATOM  27808 2HD1 LEU A1760      19.260  21.360  27.016  1.00  7.500          H  
ATOM  27809 3HD1 LEU A1760      19.995  22.651  26.045  1.00  7.500          H  
ATOM  27810 1HD2 LEU A1760      21.148  24.165  28.431  1.00  7.500          H  
ATOM  27811 2HD2 LEU A1760      20.225  24.871  27.096  1.00  7.500          H  
ATOM  27812 3HD2 LEU A1760      19.757  25.198  28.766  1.00  7.500          H  
ATOM  27813  N   TYR A1761      14.797  24.119  27.544  1.00  4.730          N  
ATOM  27814  CA  TYR A1761      13.567  24.415  26.833  1.00  4.960          C  
ATOM  27815  C   TYR A1761      12.866  25.627  27.479  1.00  5.100          C  
ATOM  27816  O   TYR A1761      12.506  26.613  26.822  1.00  5.320          O  
ATOM  27817  CB  TYR A1761      12.637  23.205  26.902  1.00  6.850          C  
ATOM  27818  CG  TYR A1761      11.488  23.277  26.007  1.00  6.850          C  
ATOM  27819  CD1 TYR A1761      11.626  22.736  24.748  1.00  6.850          C  
ATOM  27820  CD2 TYR A1761      10.331  23.893  26.378  1.00  6.850          C  
ATOM  27821  CE1 TYR A1761      10.608  22.789  23.861  1.00  6.850          C  
ATOM  27822  CE2 TYR A1761       9.302  23.968  25.483  1.00  6.850          C  
ATOM  27823  CZ  TYR A1761       9.436  23.412  24.226  1.00  6.850          C  
ATOM  27824  OH  TYR A1761       8.429  23.543  23.322  1.00  6.850          O  
ATOM  27825  H   TYR A1761      14.921  23.182  27.945  1.00  5.680          H  
ATOM  27826  HA  TYR A1761      13.804  24.653  25.799  1.00  5.950          H  
ATOM  27827 1HB  TYR A1761      13.181  22.307  26.687  1.00  8.220          H  
ATOM  27828 2HB  TYR A1761      12.258  23.103  27.913  1.00  8.220          H  
ATOM  27829  HD1 TYR A1761      12.554  22.270  24.465  1.00  8.220          H  
ATOM  27830  HD2 TYR A1761      10.237  24.338  27.363  1.00  8.220          H  
ATOM  27831  HE1 TYR A1761      10.733  22.363  22.871  1.00  8.220          H  
ATOM  27832  HE2 TYR A1761       8.382  24.480  25.754  1.00  8.220          H  
ATOM  27833  HH  TYR A1761       8.073  24.463  23.404  1.00  8.220          H  
ATOM  27834  N   ILE A1762      12.757  25.598  28.807  1.00  4.990          N  
ATOM  27835  CA  ILE A1762      12.068  26.646  29.544  1.00  5.120          C  
ATOM  27836  C   ILE A1762      12.674  28.023  29.305  1.00  5.200          C  
ATOM  27837  O   ILE A1762      11.937  28.992  29.094  1.00  5.390          O  
ATOM  27838  CB  ILE A1762      12.072  26.316  31.058  1.00  7.120          C  
ATOM  27839  CG1 ILE A1762      11.153  25.077  31.307  1.00  7.120          C  
ATOM  27840  CG2 ILE A1762      11.597  27.559  31.895  1.00  7.120          C  
ATOM  27841  CD1 ILE A1762      11.325  24.424  32.662  1.00  7.120          C  
ATOM  27842  H   ILE A1762      13.102  24.776  29.312  1.00  5.990          H  
ATOM  27843  HA  ILE A1762      11.037  26.671  29.201  1.00  6.140          H  
ATOM  27844  HB  ILE A1762      13.079  26.040  31.361  1.00  8.540          H  
ATOM  27845 1HG1 ILE A1762      10.131  25.402  31.220  1.00  8.540          H  
ATOM  27846 2HG1 ILE A1762      11.327  24.338  30.536  1.00  8.540          H  
ATOM  27847 1HG2 ILE A1762      11.603  27.325  32.949  1.00  8.540          H  
ATOM  27848 2HG2 ILE A1762      12.253  28.412  31.735  1.00  8.540          H  
ATOM  27849 3HG2 ILE A1762      10.589  27.839  31.592  1.00  8.540          H  
ATOM  27850 1HD1 ILE A1762      10.632  23.591  32.748  1.00  8.540          H  
ATOM  27851 2HD1 ILE A1762      12.342  24.057  32.754  1.00  8.540          H  
ATOM  27852 3HD1 ILE A1762      11.144  25.110  33.444  1.00  8.540          H  
ATOM  27853  N   THR A1763      14.000  28.146  29.341  1.00  5.080          N  
ATOM  27854  CA  THR A1763      14.551  29.471  29.109  1.00  5.160          C  
ATOM  27855  C   THR A1763      14.813  29.805  27.627  1.00  5.210          C  
ATOM  27856  O   THR A1763      14.742  30.978  27.248  1.00  5.300          O  
ATOM  27857  CB  THR A1763      15.836  29.657  29.932  1.00  7.190          C  
ATOM  27858  OG1 THR A1763      16.808  28.691  29.543  1.00  7.190          O  
ATOM  27859  CG2 THR A1763      15.506  29.474  31.402  1.00  7.190          C  
ATOM  27860  H   THR A1763      14.603  27.341  29.558  1.00  6.100          H  
ATOM  27861  HA  THR A1763      13.830  30.198  29.479  1.00  6.190          H  
ATOM  27862  HB  THR A1763      16.238  30.640  29.763  1.00  8.630          H  
ATOM  27863  HG1 THR A1763      17.663  28.925  29.918  1.00  8.630          H  
ATOM  27864 1HG2 THR A1763      16.411  29.603  31.994  1.00  8.630          H  
ATOM  27865 2HG2 THR A1763      14.763  30.213  31.703  1.00  8.630          H  
ATOM  27866 3HG2 THR A1763      15.107  28.472  31.566  1.00  8.630          H  
ATOM  27867  N   TYR A1764      15.027  28.808  26.762  1.00  5.160          N  
ATOM  27868  CA  TYR A1764      15.286  29.101  25.356  1.00  5.220          C  
ATOM  27869  C   TYR A1764      14.851  28.058  24.305  1.00  5.310          C  
ATOM  27870  O   TYR A1764      15.582  27.835  23.336  1.00  5.230          O  
ATOM  27871  CB  TYR A1764      16.719  29.616  25.137  1.00  7.280          C  
ATOM  27872  CG  TYR A1764      17.921  28.845  25.655  1.00  7.280          C  
ATOM  27873  CD1 TYR A1764      18.514  27.828  24.932  1.00  7.280          C  
ATOM  27874  CD2 TYR A1764      18.480  29.250  26.850  1.00  7.280          C  
ATOM  27875  CE1 TYR A1764      19.656  27.236  25.412  1.00  7.280          C  
ATOM  27876  CE2 TYR A1764      19.609  28.668  27.321  1.00  7.280          C  
ATOM  27877  CZ  TYR A1764      20.205  27.677  26.616  1.00  7.280          C  
ATOM  27878  OH  TYR A1764      21.353  27.123  27.105  1.00  7.280          O  
ATOM  27879  H   TYR A1764      15.098  27.840  27.080  1.00  6.190          H  
ATOM  27880  HA  TYR A1764      14.676  29.974  25.125  1.00  6.260          H  
ATOM  27881 1HB  TYR A1764      16.874  29.775  24.071  1.00  8.740          H  
ATOM  27882 2HB  TYR A1764      16.770  30.603  25.586  1.00  8.740          H  
ATOM  27883  HD1 TYR A1764      18.086  27.507  23.992  1.00  8.740          H  
ATOM  27884  HD2 TYR A1764      18.019  30.051  27.410  1.00  8.740          H  
ATOM  27885  HE1 TYR A1764      20.124  26.448  24.850  1.00  8.740          H  
ATOM  27886  HE2 TYR A1764      20.043  29.010  28.260  1.00  8.740          H  
ATOM  27887  HH  TYR A1764      21.671  26.455  26.498  1.00  8.740          H  
ATOM  27888  N   GLU A1765      13.610  27.533  24.409  1.00  5.520          N  
ATOM  27889  CA  GLU A1765      13.007  26.555  23.472  1.00  5.660          C  
ATOM  27890  C   GLU A1765      13.030  26.983  22.014  1.00  5.760          C  
ATOM  27891  O   GLU A1765      12.787  26.174  21.125  1.00  5.810          O  
ATOM  27892  CB  GLU A1765      11.540  26.254  23.822  1.00  7.870          C  
ATOM  27893  CG  GLU A1765      10.508  27.396  23.678  1.00  7.870          C  
ATOM  27894  CD  GLU A1765       9.062  26.951  24.119  1.00  7.870          C  
ATOM  27895  OE1 GLU A1765       8.627  27.315  25.204  1.00  7.870          O  
ATOM  27896  OE2 GLU A1765       8.434  26.220  23.371  1.00  7.870          O  
ATOM  27897  H   GLU A1765      13.077  27.717  25.261  1.00  6.620          H  
ATOM  27898  HA  GLU A1765      13.572  25.627  23.554  1.00  6.790          H  
ATOM  27899 1HB  GLU A1765      11.200  25.465  23.168  1.00  9.440          H  
ATOM  27900 2HB  GLU A1765      11.475  25.896  24.809  1.00  9.440          H  
ATOM  27901 1HG  GLU A1765      10.825  28.242  24.286  1.00  9.440          H  
ATOM  27902 2HG  GLU A1765      10.474  27.721  22.639  1.00  9.440          H  
ATOM  27903  N   ASN A1766      13.283  28.255  21.771  1.00  5.820          N  
ATOM  27904  CA  ASN A1766      13.378  28.815  20.441  1.00  5.950          C  
ATOM  27905  C   ASN A1766      14.580  28.241  19.669  1.00  5.820          C  
ATOM  27906  O   ASN A1766      14.628  28.342  18.442  1.00  5.940          O  
ATOM  27907  CB  ASN A1766      13.512  30.309  20.540  1.00  8.280          C  
ATOM  27908  CG  ASN A1766      12.258  30.986  20.951  1.00  8.280          C  
ATOM  27909  OD1 ASN A1766      11.140  30.472  20.814  1.00  8.280          O  
ATOM  27910  ND2 ASN A1766      12.423  32.160  21.462  1.00  8.280          N  
ATOM  27911  H   ASN A1766      13.427  28.853  22.568  1.00  6.980          H  
ATOM  27912  HA  ASN A1766      12.473  28.562  19.890  1.00  7.140          H  
ATOM  27913 1HB  ASN A1766      14.269  30.529  21.278  1.00  9.930          H  
ATOM  27914 2HB  ASN A1766      13.850  30.717  19.588  1.00  9.930          H  
ATOM  27915 1HD2 ASN A1766      11.628  32.720  21.755  1.00  9.930          H  
ATOM  27916 2HD2 ASN A1766      13.337  32.548  21.550  1.00  9.930          H  
ATOM  27917  N   VAL A1767      15.549  27.669  20.391  1.00  5.600          N  
ATOM  27918  CA  VAL A1767      16.773  27.086  19.845  1.00  5.480          C  
ATOM  27919  C   VAL A1767      16.522  25.656  19.330  1.00  5.420          C  
ATOM  27920  O   VAL A1767      15.756  24.893  19.910  1.00  5.330          O  
ATOM  27921  CB  VAL A1767      17.893  27.093  20.905  1.00  7.720          C  
ATOM  27922  CG1 VAL A1767      19.180  26.432  20.360  1.00  7.720          C  
ATOM  27923  CG2 VAL A1767      18.175  28.514  21.327  1.00  7.720          C  
ATOM  27924  H   VAL A1767      15.417  27.627  21.405  1.00  6.720          H  
ATOM  27925  HA  VAL A1767      17.095  27.700  19.005  1.00  6.580          H  
ATOM  27926  HB  VAL A1767      17.558  26.513  21.765  1.00  9.260          H  
ATOM  27927 1HG1 VAL A1767      19.927  26.431  21.129  1.00  9.260          H  
ATOM  27928 2HG1 VAL A1767      18.997  25.423  20.056  1.00  9.260          H  
ATOM  27929 3HG1 VAL A1767      19.545  26.991  19.503  1.00  9.260          H  
ATOM  27930 1HG2 VAL A1767      18.948  28.513  22.085  1.00  9.260          H  
ATOM  27931 2HG2 VAL A1767      18.500  29.076  20.462  1.00  9.260          H  
ATOM  27932 3HG2 VAL A1767      17.274  28.973  21.733  1.00  9.260          H  
ATOM  27933  N   HIS A1768      17.135  25.336  18.196  1.00  5.480          N  
ATOM  27934  CA  HIS A1768      17.016  24.047  17.511  1.00  5.460          C  
ATOM  27935  C   HIS A1768      17.721  22.889  18.227  1.00  5.220          C  
ATOM  27936  O   HIS A1768      18.662  23.104  19.002  1.00  5.080          O  
ATOM  27937  CB  HIS A1768      17.614  24.183  16.120  1.00  7.650          C  
ATOM  27938  CG  HIS A1768      16.987  25.281  15.347  1.00  7.650          C  
ATOM  27939  ND1 HIS A1768      15.646  25.314  15.014  1.00  7.650          N  
ATOM  27940  CD2 HIS A1768      17.523  26.419  14.859  1.00  7.650          C  
ATOM  27941  CE1 HIS A1768      15.402  26.422  14.362  1.00  7.650          C  
ATOM  27942  NE2 HIS A1768      16.516  27.108  14.253  1.00  7.650          N  
ATOM  27943  H   HIS A1768      17.712  26.046  17.773  1.00  6.580          H  
ATOM  27944  HA  HIS A1768      15.970  23.778  17.418  1.00  6.550          H  
ATOM  27945 1HB  HIS A1768      18.682  24.378  16.195  1.00  9.180          H  
ATOM  27946 2HB  HIS A1768      17.482  23.250  15.578  1.00  9.180          H  
ATOM  27947  HD2 HIS A1768      18.564  26.735  14.941  1.00  9.180          H  
ATOM  27948  HE1 HIS A1768      14.453  26.709  14.009  1.00  9.180          H  
ATOM  27949  HE2 HIS A1768      16.610  28.010  13.799  1.00  9.180          H  
ATOM  27950  N   GLU A1769      17.285  21.649  17.926  1.00  5.190          N  
ATOM  27951  CA  GLU A1769      17.876  20.419  18.476  1.00  5.000          C  
ATOM  27952  C   GLU A1769      19.366  20.312  18.249  1.00  4.820          C  
ATOM  27953  O   GLU A1769      20.096  19.879  19.124  1.00  4.650          O  
ATOM  27954  CB  GLU A1769      17.241  19.179  17.824  1.00  7.080          C  
ATOM  27955  CG  GLU A1769      17.831  17.774  18.188  1.00  7.080          C  
ATOM  27956  CD  GLU A1769      17.564  17.313  19.571  1.00  7.080          C  
ATOM  27957  OE1 GLU A1769      16.661  17.809  20.156  1.00  7.080          O  
ATOM  27958  OE2 GLU A1769      18.254  16.430  20.048  1.00  7.080          O  
ATOM  27959  H   GLU A1769      16.507  21.547  17.268  1.00  6.230          H  
ATOM  27960  HA  GLU A1769      17.683  20.398  19.551  1.00  6.000          H  
ATOM  27961 1HB  GLU A1769      16.194  19.143  18.098  1.00  8.490          H  
ATOM  27962 2HB  GLU A1769      17.300  19.272  16.747  1.00  8.490          H  
ATOM  27963 1HG  GLU A1769      17.394  17.047  17.501  1.00  8.490          H  
ATOM  27964 2HG  GLU A1769      18.907  17.774  18.018  1.00  8.490          H  
ATOM  27965  N   GLY A1770      19.865  20.695  17.083  1.00  4.860          N  
ATOM  27966  CA  GLY A1770      21.296  20.512  16.850  1.00  4.720          C  
ATOM  27967  C   GLY A1770      22.118  21.204  17.935  1.00  4.660          C  
ATOM  27968  O   GLY A1770      22.960  20.596  18.610  1.00  4.550          O  
ATOM  27969  H   GLY A1770      19.259  21.089  16.377  1.00  5.830          H  
ATOM  27970 1HA  GLY A1770      21.528  19.447  16.837  1.00  5.660          H  
ATOM  27971 2HA  GLY A1770      21.561  20.913  15.872  1.00  5.660          H  
ATOM  27972  N   LYS A1771      21.845  22.485  18.096  1.00  4.760          N  
ATOM  27973  CA  LYS A1771      22.524  23.345  19.038  1.00  4.740          C  
ATOM  27974  C   LYS A1771      22.278  22.909  20.500  1.00  4.630          C  
ATOM  27975  O   LYS A1771      23.226  22.805  21.297  1.00  4.520          O  
ATOM  27976  CB  LYS A1771      22.017  24.754  18.753  1.00  6.640          C  
ATOM  27977  CG  LYS A1771      22.473  25.300  17.381  1.00  6.640          C  
ATOM  27978  CD  LYS A1771      21.923  26.702  17.100  1.00  6.640          C  
ATOM  27979  CE  LYS A1771      22.479  27.304  15.774  1.00  6.640          C  
ATOM  27980  NZ  LYS A1771      21.963  26.619  14.540  1.00  6.640          N  
ATOM  27981  H   LYS A1771      21.127  22.877  17.507  1.00  5.710          H  
ATOM  27982  HA  LYS A1771      23.596  23.294  18.846  1.00  5.690          H  
ATOM  27983 1HB  LYS A1771      20.933  24.753  18.771  1.00  7.970          H  
ATOM  27984 2HB  LYS A1771      22.365  25.427  19.512  1.00  7.970          H  
ATOM  27985 1HG  LYS A1771      23.562  25.331  17.364  1.00  7.970          H  
ATOM  27986 2HG  LYS A1771      22.141  24.622  16.602  1.00  7.970          H  
ATOM  27987 1HD  LYS A1771      20.835  26.648  17.032  1.00  7.970          H  
ATOM  27988 2HD  LYS A1771      22.178  27.360  17.930  1.00  7.970          H  
ATOM  27989 1HE  LYS A1771      22.206  28.357  15.731  1.00  7.970          H  
ATOM  27990 2HE  LYS A1771      23.562  27.219  15.776  1.00  7.970          H  
ATOM  27991 1HZ  LYS A1771      22.362  27.061  13.718  1.00  7.970          H  
ATOM  27992 2HZ  LYS A1771      22.221  25.645  14.547  1.00  7.970          H  
ATOM  27993 3HZ  LYS A1771      20.961  26.699  14.496  1.00  7.970          H  
ATOM  27994  N   LEU A1772      21.019  22.592  20.839  1.00  4.660          N  
ATOM  27995  CA  LEU A1772      20.676  22.148  22.187  1.00  4.580          C  
ATOM  27996  C   LEU A1772      21.291  20.797  22.526  1.00  4.410          C  
ATOM  27997  O   LEU A1772      21.711  20.586  23.663  1.00  4.310          O  
ATOM  27998  CB  LEU A1772      19.165  22.091  22.343  1.00  6.440          C  
ATOM  27999  CG  LEU A1772      18.416  23.417  22.374  1.00  6.440          C  
ATOM  28000  CD1 LEU A1772      16.954  23.184  22.157  1.00  6.440          C  
ATOM  28001  CD2 LEU A1772      18.573  24.075  23.735  1.00  6.440          C  
ATOM  28002  H   LEU A1772      20.267  22.689  20.148  1.00  5.590          H  
ATOM  28003  HA  LEU A1772      21.076  22.861  22.893  1.00  5.500          H  
ATOM  28004 1HB  LEU A1772      18.742  21.458  21.562  1.00  7.730          H  
ATOM  28005 2HB  LEU A1772      19.001  21.655  23.287  1.00  7.730          H  
ATOM  28006  HG  LEU A1772      18.787  24.033  21.622  1.00  7.730          H  
ATOM  28007 1HD1 LEU A1772      16.430  24.140  22.180  1.00  7.730          H  
ATOM  28008 2HD1 LEU A1772      16.798  22.716  21.184  1.00  7.730          H  
ATOM  28009 3HD1 LEU A1772      16.558  22.556  22.916  1.00  7.730          H  
ATOM  28010 1HD2 LEU A1772      18.024  25.014  23.749  1.00  7.730          H  
ATOM  28011 2HD2 LEU A1772      18.163  23.409  24.478  1.00  7.730          H  
ATOM  28012 3HD2 LEU A1772      19.604  24.266  23.961  1.00  7.730          H  
ATOM  28013  N   SER A1773      21.344  19.882  21.556  1.00  4.390          N  
ATOM  28014  CA  SER A1773      21.922  18.558  21.730  1.00  4.250          C  
ATOM  28015  C   SER A1773      23.387  18.664  22.095  1.00  4.130          C  
ATOM  28016  O   SER A1773      23.835  18.008  23.044  1.00  4.000          O  
ATOM  28017  CB  SER A1773      21.750  17.722  20.478  1.00  6.010          C  
ATOM  28018  OG  SER A1773      22.317  16.450  20.637  1.00  6.010          O  
ATOM  28019  H   SER A1773      20.933  20.092  20.651  1.00  5.270          H  
ATOM  28020  HA  SER A1773      21.409  18.060  22.541  1.00  5.100          H  
ATOM  28021 1HB  SER A1773      20.686  17.622  20.256  1.00  7.210          H  
ATOM  28022 2HB  SER A1773      22.213  18.227  19.631  1.00  7.210          H  
ATOM  28023  HG  SER A1773      22.048  15.949  19.864  1.00  7.210          H  
ATOM  28024  N   HIS A1774      24.134  19.525  21.388  1.00  4.210          N  
ATOM  28025  CA  HIS A1774      25.547  19.678  21.702  1.00  4.130          C  
ATOM  28026  C   HIS A1774      25.708  20.181  23.132  1.00  4.060          C  
ATOM  28027  O   HIS A1774      26.548  19.671  23.887  1.00  3.910          O  
ATOM  28028  CB  HIS A1774      26.234  20.659  20.739  1.00  5.810          C  
ATOM  28029  CG  HIS A1774      26.418  20.133  19.345  1.00  5.810          C  
ATOM  28030  ND1 HIS A1774      27.158  18.999  19.067  1.00  5.810          N  
ATOM  28031  CD2 HIS A1774      25.975  20.593  18.151  1.00  5.810          C  
ATOM  28032  CE1 HIS A1774      27.147  18.780  17.765  1.00  5.810          C  
ATOM  28033  NE2 HIS A1774      26.439  19.732  17.186  1.00  5.810          N  
ATOM  28034  H   HIS A1774      23.717  20.003  20.581  1.00  5.050          H  
ATOM  28035  HA  HIS A1774      26.048  18.716  21.621  1.00  4.960          H  
ATOM  28036 1HB  HIS A1774      25.637  21.573  20.674  1.00  6.980          H  
ATOM  28037 2HB  HIS A1774      27.211  20.935  21.134  1.00  6.980          H  
ATOM  28038  HD2 HIS A1774      25.363  21.481  17.988  1.00  6.980          H  
ATOM  28039  HE1 HIS A1774      27.642  17.954  17.253  1.00  6.980          H  
ATOM  28040  HE2 HIS A1774      26.265  19.816  16.194  1.00  6.980          H  
ATOM  28041  N   LEU A1775      24.868  21.138  23.543  1.00  4.160          N  
ATOM  28042  CA  LEU A1775      24.971  21.622  24.908  1.00  4.130          C  
ATOM  28043  C   LEU A1775      24.598  20.565  25.935  1.00  3.970          C  
ATOM  28044  O   LEU A1775      25.285  20.446  26.953  1.00  3.860          O  
ATOM  28045  CB  LEU A1775      24.133  22.879  25.123  1.00  5.790          C  
ATOM  28046  CG  LEU A1775      24.138  23.475  26.578  1.00  5.790          C  
ATOM  28047  CD1 LEU A1775      25.545  23.800  27.028  1.00  5.790          C  
ATOM  28048  CD2 LEU A1775      23.347  24.736  26.564  1.00  5.790          C  
ATOM  28049  H   LEU A1775      24.203  21.563  22.886  1.00  4.990          H  
ATOM  28050  HA  LEU A1775      26.012  21.890  25.066  1.00  4.960          H  
ATOM  28051 1HB  LEU A1775      24.509  23.646  24.452  1.00  6.950          H  
ATOM  28052 2HB  LEU A1775      23.097  22.655  24.849  1.00  6.950          H  
ATOM  28053  HG  LEU A1775      23.691  22.764  27.276  1.00  6.950          H  
ATOM  28054 1HD1 LEU A1775      25.518  24.243  28.021  1.00  6.950          H  
ATOM  28055 2HD1 LEU A1775      26.165  22.911  27.063  1.00  6.950          H  
ATOM  28056 3HD1 LEU A1775      25.974  24.504  26.331  1.00  6.950          H  
ATOM  28057 1HD2 LEU A1775      23.327  25.172  27.565  1.00  6.950          H  
ATOM  28058 2HD2 LEU A1775      23.818  25.443  25.876  1.00  6.950          H  
ATOM  28059 3HD2 LEU A1775      22.346  24.507  26.238  1.00  6.950          H  
ATOM  28060  N   ARG A1776      23.516  19.813  25.707  1.00  3.950          N  
ATOM  28061  CA  ARG A1776      23.129  18.803  26.681  1.00  3.810          C  
ATOM  28062  C   ARG A1776      24.230  17.788  26.868  1.00  3.680          C  
ATOM  28063  O   ARG A1776      24.501  17.391  28.003  1.00  3.570          O  
ATOM  28064  CB  ARG A1776      21.899  18.034  26.253  1.00  5.390          C  
ATOM  28065  CG  ARG A1776      20.619  18.773  26.325  1.00  5.390          C  
ATOM  28066  CD  ARG A1776      19.497  17.913  25.992  1.00  5.390          C  
ATOM  28067  NE  ARG A1776      19.520  17.501  24.608  1.00  5.390          N  
ATOM  28068  CZ  ARG A1776      18.615  16.686  24.025  1.00  5.390          C  
ATOM  28069  NH1 ARG A1776      17.614  16.201  24.727  1.00  5.390          N  
ATOM  28070  NH2 ARG A1776      18.737  16.389  22.735  1.00  5.390          N  
ATOM  28071  H   ARG A1776      22.957  19.968  24.866  1.00  4.740          H  
ATOM  28072  HA  ARG A1776      22.932  19.296  27.632  1.00  4.570          H  
ATOM  28073 1HB  ARG A1776      22.039  17.709  25.221  1.00  6.470          H  
ATOM  28074 2HB  ARG A1776      21.802  17.140  26.867  1.00  6.470          H  
ATOM  28075 1HG  ARG A1776      20.468  19.125  27.333  1.00  6.470          H  
ATOM  28076 2HG  ARG A1776      20.624  19.611  25.645  1.00  6.470          H  
ATOM  28077 1HD  ARG A1776      19.527  17.026  26.620  1.00  6.470          H  
ATOM  28078 2HD  ARG A1776      18.585  18.461  26.169  1.00  6.470          H  
ATOM  28079  HE  ARG A1776      20.263  17.857  24.031  1.00  6.470          H  
ATOM  28080 1HH1 ARG A1776      17.510  16.444  25.720  1.00  6.470          H  
ATOM  28081 2HH1 ARG A1776      16.929  15.598  24.284  1.00  6.470          H  
ATOM  28082 1HH2 ARG A1776      19.496  16.769  22.187  1.00  6.470          H  
ATOM  28083 2HH2 ARG A1776      18.061  15.795  22.253  1.00  6.470          H  
ATOM  28084  N   SER A1777      24.866  17.383  25.759  1.00  3.690          N  
ATOM  28085  CA  SER A1777      25.933  16.402  25.793  1.00  3.570          C  
ATOM  28086  C   SER A1777      27.066  16.906  26.659  1.00  3.510          C  
ATOM  28087  O   SER A1777      27.562  16.184  27.523  1.00  3.360          O  
ATOM  28088  CB  SER A1777      26.422  16.115  24.388  1.00  5.050          C  
ATOM  28089  OG  SER A1777      27.458  15.169  24.390  1.00  5.050          O  
ATOM  28090  H   SER A1777      24.563  17.741  24.846  1.00  4.430          H  
ATOM  28091  HA  SER A1777      25.547  15.480  26.223  1.00  4.280          H  
ATOM  28092 1HB  SER A1777      25.591  15.750  23.786  1.00  6.060          H  
ATOM  28093 2HB  SER A1777      26.769  17.040  23.927  1.00  6.060          H  
ATOM  28094  HG  SER A1777      27.680  15.029  23.468  1.00  6.060          H  
ATOM  28095  N   LYS A1778      27.466  18.165  26.469  1.00  3.610          N  
ATOM  28096  CA  LYS A1778      28.528  18.709  27.298  1.00  3.570          C  
ATOM  28097  C   LYS A1778      28.129  18.746  28.776  1.00  3.510          C  
ATOM  28098  O   LYS A1778      28.870  18.273  29.640  1.00  3.410          O  
ATOM  28099  CB  LYS A1778      28.886  20.115  26.833  1.00  5.010          C  
ATOM  28100  CG  LYS A1778      29.600  20.162  25.503  1.00  5.010          C  
ATOM  28101  CD  LYS A1778      29.888  21.592  25.097  1.00  5.010          C  
ATOM  28102  CE  LYS A1778      30.558  21.677  23.735  1.00  5.010          C  
ATOM  28103  NZ  LYS A1778      30.826  23.081  23.366  1.00  5.010          N  
ATOM  28104  H   LYS A1778      27.049  18.722  25.714  1.00  4.330          H  
ATOM  28105  HA  LYS A1778      29.403  18.072  27.197  1.00  4.280          H  
ATOM  28106 1HB  LYS A1778      27.968  20.699  26.733  1.00  6.020          H  
ATOM  28107 2HB  LYS A1778      29.506  20.604  27.582  1.00  6.020          H  
ATOM  28108 1HG  LYS A1778      30.535  19.610  25.578  1.00  6.020          H  
ATOM  28109 2HG  LYS A1778      28.979  19.689  24.744  1.00  6.020          H  
ATOM  28110 1HD  LYS A1778      28.948  22.151  25.056  1.00  6.020          H  
ATOM  28111 2HD  LYS A1778      30.534  22.064  25.838  1.00  6.020          H  
ATOM  28112 1HE  LYS A1778      31.500  21.130  23.756  1.00  6.020          H  
ATOM  28113 2HE  LYS A1778      29.905  21.231  22.982  1.00  6.020          H  
ATOM  28114 1HZ  LYS A1778      31.272  23.154  22.466  1.00  6.020          H  
ATOM  28115 2HZ  LYS A1778      29.960  23.616  23.335  1.00  6.020          H  
ATOM  28116 3HZ  LYS A1778      31.439  23.505  24.061  1.00  6.020          H  
ATOM  28117  N   GLN A1779      26.897  19.167  29.068  1.00  3.580          N  
ATOM  28118  CA  GLN A1779      26.434  19.286  30.451  1.00  3.570          C  
ATOM  28119  C   GLN A1779      26.436  17.956  31.213  1.00  3.420          C  
ATOM  28120  O   GLN A1779      26.649  17.943  32.429  1.00  3.380          O  
ATOM  28121  CB  GLN A1779      25.029  19.895  30.499  1.00  5.000          C  
ATOM  28122  CG  GLN A1779      24.938  21.353  30.064  1.00  5.000          C  
ATOM  28123  CD  GLN A1779      25.586  22.297  31.032  1.00  5.000          C  
ATOM  28124  OE1 GLN A1779      25.227  22.353  32.207  1.00  5.000          O  
ATOM  28125  NE2 GLN A1779      26.569  23.041  30.554  1.00  5.000          N  
ATOM  28126  H   GLN A1779      26.294  19.497  28.307  1.00  4.300          H  
ATOM  28127  HA  GLN A1779      27.113  19.958  30.972  1.00  4.280          H  
ATOM  28128 1HB  GLN A1779      24.351  19.301  29.885  1.00  6.000          H  
ATOM  28129 2HB  GLN A1779      24.681  19.860  31.523  1.00  6.000          H  
ATOM  28130 1HG  GLN A1779      25.454  21.466  29.126  1.00  6.000          H  
ATOM  28131 2HG  GLN A1779      23.890  21.631  29.948  1.00  6.000          H  
ATOM  28132 1HE2 GLN A1779      27.049  23.687  31.152  1.00  6.000          H  
ATOM  28133 2HE2 GLN A1779      26.842  22.954  29.595  1.00  6.000          H  
ATOM  28134  N   VAL A1780      26.209  16.838  30.514  1.00  3.370          N  
ATOM  28135  CA  VAL A1780      26.190  15.532  31.172  1.00  3.260          C  
ATOM  28136  C   VAL A1780      27.456  14.736  30.863  1.00  3.150          C  
ATOM  28137  O   VAL A1780      27.527  13.538  31.134  1.00  3.060          O  
ATOM  28138  CB  VAL A1780      24.974  14.695  30.723  1.00  4.610          C  
ATOM  28139  CG1 VAL A1780      23.723  15.447  31.053  1.00  4.610          C  
ATOM  28140  CG2 VAL A1780      25.062  14.345  29.243  1.00  4.610          C  
ATOM  28141  H   VAL A1780      25.988  16.916  29.513  1.00  4.040          H  
ATOM  28142  HA  VAL A1780      26.132  15.684  32.249  1.00  3.910          H  
ATOM  28143  HB  VAL A1780      24.949  13.772  31.307  1.00  5.530          H  
ATOM  28144 1HG1 VAL A1780      22.851  14.857  30.794  1.00  5.530          H  
ATOM  28145 2HG1 VAL A1780      23.731  15.648  32.103  1.00  5.530          H  
ATOM  28146 3HG1 VAL A1780      23.702  16.386  30.500  1.00  5.530          H  
ATOM  28147 1HG2 VAL A1780      24.201  13.760  28.968  1.00  5.530          H  
ATOM  28148 2HG2 VAL A1780      25.085  15.227  28.660  1.00  5.530          H  
ATOM  28149 3HG2 VAL A1780      25.962  13.770  29.038  1.00  5.530          H  
ATOM  28150  N   ALA A1781      28.436  15.378  30.242  1.00  3.180          N  
ATOM  28151  CA  ALA A1781      29.677  14.722  29.885  1.00  3.110          C  
ATOM  28152  C   ALA A1781      30.389  14.253  31.122  1.00  2.990          C  
ATOM  28153  O   ALA A1781      30.390  14.955  32.139  1.00  2.990          O  
ATOM  28154  CB  ALA A1781      30.591  15.665  29.118  1.00  4.380          C  
ATOM  28155  H   ALA A1781      28.337  16.373  30.030  1.00  3.820          H  
ATOM  28156  HA  ALA A1781      29.441  13.856  29.266  1.00  3.730          H  
ATOM  28157 1HB  ALA A1781      31.508  15.147  28.853  1.00  5.260          H  
ATOM  28158 2HB  ALA A1781      30.081  15.989  28.216  1.00  5.260          H  
ATOM  28159 3HB  ALA A1781      30.821  16.532  29.735  1.00  5.260          H  
ATOM  28160  N   ASN A1782      31.087  13.120  31.015  1.00  2.900          N  
ATOM  28161  CA  ASN A1782      31.867  12.624  32.132  1.00  2.800          C  
ATOM  28162  C   ASN A1782      32.976  13.596  32.503  1.00  2.830          C  
ATOM  28163  O   ASN A1782      33.431  13.618  33.641  1.00  2.790          O  
ATOM  28164  CB  ASN A1782      32.400  11.251  31.819  1.00  3.960          C  
ATOM  28165  CG  ASN A1782      33.178  11.273  30.590  1.00  3.960          C  
ATOM  28166  OD1 ASN A1782      32.609  11.616  29.537  1.00  3.960          O  
ATOM  28167  ND2 ASN A1782      34.436  10.931  30.653  1.00  3.960          N  
ATOM  28168  H   ASN A1782      31.065  12.580  30.150  1.00  3.480          H  
ATOM  28169  HA  ASN A1782      31.208  12.538  32.986  1.00  3.360          H  
ATOM  28170 1HB  ASN A1782      33.036  10.902  32.634  1.00  4.750          H  
ATOM  28171 2HB  ASN A1782      31.575  10.546  31.716  1.00  4.750          H  
ATOM  28172 1HD2 ASN A1782      34.987  10.936  29.821  1.00  4.750          H  
ATOM  28173 2HD2 ASN A1782      34.846  10.664  31.528  1.00  4.750          H  
ATOM  28174  N   LEU A1783      33.396  14.430  31.554  1.00  2.910          N  
ATOM  28175  CA  LEU A1783      34.422  15.417  31.820  1.00  2.950          C  
ATOM  28176  C   LEU A1783      33.959  16.391  32.886  1.00  2.990          C  
ATOM  28177  O   LEU A1783      34.708  16.734  33.808  1.00  2.970          O  
ATOM  28178  CB  LEU A1783      34.710  16.224  30.550  1.00  4.110          C  
ATOM  28179  CG  LEU A1783      35.739  17.378  30.670  1.00  4.110          C  
ATOM  28180  CD1 LEU A1783      37.104  16.819  31.049  1.00  4.110          C  
ATOM  28181  CD2 LEU A1783      35.780  18.128  29.356  1.00  4.110          C  
ATOM  28182  H   LEU A1783      33.000  14.369  30.627  1.00  3.490          H  
ATOM  28183  HA  LEU A1783      35.312  14.898  32.169  1.00  3.540          H  
ATOM  28184 1HB  LEU A1783      35.063  15.536  29.786  1.00  4.940          H  
ATOM  28185 2HB  LEU A1783      33.775  16.663  30.206  1.00  4.940          H  
ATOM  28186  HG  LEU A1783      35.433  18.073  31.457  1.00  4.940          H  
ATOM  28187 1HD1 LEU A1783      37.822  17.627  31.125  1.00  4.940          H  
ATOM  28188 2HD1 LEU A1783      37.054  16.309  32.007  1.00  4.940          H  
ATOM  28189 3HD1 LEU A1783      37.416  16.130  30.292  1.00  4.940          H  
ATOM  28190 1HD2 LEU A1783      36.488  18.950  29.418  1.00  4.940          H  
ATOM  28191 2HD2 LEU A1783      36.072  17.466  28.582  1.00  4.940          H  
ATOM  28192 3HD2 LEU A1783      34.791  18.526  29.139  1.00  4.940          H  
ATOM  28193  N   ASN A1784      32.738  16.886  32.712  1.00  3.040          N  
ATOM  28194  CA  ASN A1784      32.190  17.877  33.600  1.00  3.080          C  
ATOM  28195  C   ASN A1784      31.761  17.244  34.907  1.00  2.940          C  
ATOM  28196  O   ASN A1784      31.974  17.827  35.969  1.00  2.920          O  
ATOM  28197  CB  ASN A1784      31.076  18.606  32.888  1.00  4.300          C  
ATOM  28198  CG  ASN A1784      31.643  19.525  31.810  1.00  4.300          C  
ATOM  28199  OD1 ASN A1784      32.786  19.996  31.911  1.00  4.300          O  
ATOM  28200  ND2 ASN A1784      30.882  19.776  30.780  1.00  4.300          N  
ATOM  28201  H   ASN A1784      32.178  16.555  31.937  1.00  3.650          H  
ATOM  28202  HA  ASN A1784      32.972  18.597  33.836  1.00  3.700          H  
ATOM  28203 1HB  ASN A1784      30.396  17.881  32.421  1.00  5.160          H  
ATOM  28204 2HB  ASN A1784      30.500  19.193  33.601  1.00  5.160          H  
ATOM  28205 1HD2 ASN A1784      31.211  20.372  30.048  1.00  5.160          H  
ATOM  28206 2HD2 ASN A1784      29.957  19.352  30.703  1.00  5.160          H  
ATOM  28207  N   LEU A1785      31.200  16.037  34.845  1.00  2.850          N  
ATOM  28208  CA  LEU A1785      30.772  15.362  36.058  1.00  2.740          C  
ATOM  28209  C   LEU A1785      31.981  15.068  36.924  1.00  2.650          C  
ATOM  28210  O   LEU A1785      31.936  15.265  38.141  1.00  2.590          O  
ATOM  28211  CB  LEU A1785      30.046  14.096  35.668  1.00  3.880          C  
ATOM  28212  CG  LEU A1785      28.691  14.307  34.989  1.00  3.880          C  
ATOM  28213  CD1 LEU A1785      28.279  13.009  34.378  1.00  3.880          C  
ATOM  28214  CD2 LEU A1785      27.629  14.774  36.022  1.00  3.880          C  
ATOM  28215  H   LEU A1785      31.033  15.602  33.932  1.00  3.420          H  
ATOM  28216  HA  LEU A1785      30.114  16.020  36.613  1.00  3.290          H  
ATOM  28217 1HB  LEU A1785      30.669  13.562  34.982  1.00  4.660          H  
ATOM  28218 2HB  LEU A1785      29.896  13.479  36.553  1.00  4.660          H  
ATOM  28219  HG  LEU A1785      28.779  15.054  34.194  1.00  4.660          H  
ATOM  28220 1HD1 LEU A1785      27.316  13.135  33.882  1.00  4.660          H  
ATOM  28221 2HD1 LEU A1785      29.006  12.695  33.643  1.00  4.660          H  
ATOM  28222 3HD1 LEU A1785      28.201  12.253  35.142  1.00  4.660          H  
ATOM  28223 1HD2 LEU A1785      26.684  14.903  35.512  1.00  4.660          H  
ATOM  28224 2HD2 LEU A1785      27.523  14.022  36.801  1.00  4.660          H  
ATOM  28225 3HD2 LEU A1785      27.916  15.719  36.469  1.00  4.660          H  
ATOM  28226  N   TYR A1786      33.087  14.658  36.295  1.00  2.640          N  
ATOM  28227  CA  TYR A1786      34.322  14.414  37.001  1.00  2.560          C  
ATOM  28228  C   TYR A1786      34.769  15.632  37.751  1.00  2.600          C  
ATOM  28229  O   TYR A1786      35.087  15.547  38.940  1.00  2.520          O  
ATOM  28230  CB  TYR A1786      35.432  14.025  36.049  1.00  3.620          C  
ATOM  28231  CG  TYR A1786      36.725  14.026  36.712  1.00  3.620          C  
ATOM  28232  CD1 TYR A1786      37.023  13.021  37.545  1.00  3.620          C  
ATOM  28233  CD2 TYR A1786      37.632  15.054  36.476  1.00  3.620          C  
ATOM  28234  CE1 TYR A1786      38.223  12.991  38.165  1.00  3.620          C  
ATOM  28235  CE2 TYR A1786      38.843  15.031  37.088  1.00  3.620          C  
ATOM  28236  CZ  TYR A1786      39.146  13.994  37.923  1.00  3.620          C  
ATOM  28237  OH  TYR A1786      40.376  13.931  38.509  1.00  3.620          O  
ATOM  28238  H   TYR A1786      33.077  14.473  35.290  1.00  3.170          H  
ATOM  28239  HA  TYR A1786      34.157  13.612  37.717  1.00  3.070          H  
ATOM  28240 1HB  TYR A1786      35.266  13.040  35.648  1.00  4.340          H  
ATOM  28241 2HB  TYR A1786      35.468  14.719  35.215  1.00  4.340          H  
ATOM  28242  HD1 TYR A1786      36.298  12.245  37.704  1.00  4.340          H  
ATOM  28243  HD2 TYR A1786      37.380  15.866  35.795  1.00  4.340          H  
ATOM  28244  HE1 TYR A1786      38.470  12.171  38.831  1.00  4.340          H  
ATOM  28245  HE2 TYR A1786      39.569  15.819  36.902  1.00  4.340          H  
ATOM  28246  HH  TYR A1786      40.573  12.978  38.741  1.00  4.340          H  
ATOM  28247  N   ARG A1787      34.819  16.767  37.051  1.00  2.720          N  
ATOM  28248  CA  ARG A1787      35.252  18.008  37.647  1.00  2.770          C  
ATOM  28249  C   ARG A1787      34.360  18.402  38.829  1.00  2.740          C  
ATOM  28250  O   ARG A1787      34.865  18.842  39.868  1.00  2.720          O  
ATOM  28251  CB  ARG A1787      35.230  19.089  36.583  1.00  3.860          C  
ATOM  28252  CG  ARG A1787      36.329  18.980  35.499  1.00  3.860          C  
ATOM  28253  CD  ARG A1787      36.112  19.978  34.404  1.00  3.860          C  
ATOM  28254  NE  ARG A1787      37.117  19.908  33.343  1.00  3.860          N  
ATOM  28255  CZ  ARG A1787      37.056  20.615  32.184  1.00  3.860          C  
ATOM  28256  NH1 ARG A1787      36.042  21.423  31.951  1.00  3.860          N  
ATOM  28257  NH2 ARG A1787      38.016  20.500  31.274  1.00  3.860          N  
ATOM  28258  H   ARG A1787      34.571  16.754  36.055  1.00  3.260          H  
ATOM  28259  HA  ARG A1787      36.274  17.880  38.000  1.00  3.320          H  
ATOM  28260 1HB  ARG A1787      34.274  19.062  36.073  1.00  4.630          H  
ATOM  28261 2HB  ARG A1787      35.303  20.042  37.056  1.00  4.630          H  
ATOM  28262 1HG  ARG A1787      37.288  19.189  35.954  1.00  4.630          H  
ATOM  28263 2HG  ARG A1787      36.349  17.988  35.074  1.00  4.630          H  
ATOM  28264 1HD  ARG A1787      35.134  19.801  33.958  1.00  4.630          H  
ATOM  28265 2HD  ARG A1787      36.146  20.967  34.823  1.00  4.630          H  
ATOM  28266  HE  ARG A1787      37.914  19.300  33.482  1.00  4.630          H  
ATOM  28267 1HH1 ARG A1787      35.300  21.522  32.629  1.00  4.630          H  
ATOM  28268 2HH1 ARG A1787      36.025  21.961  31.094  1.00  4.630          H  
ATOM  28269 1HH2 ARG A1787      38.807  19.891  31.434  1.00  4.630          H  
ATOM  28270 2HH2 ARG A1787      37.956  21.021  30.395  1.00  4.630          H  
ATOM  28271  N   LEU A1788      33.040  18.233  38.687  1.00  2.750          N  
ATOM  28272  CA  LEU A1788      32.132  18.588  39.769  1.00  2.730          C  
ATOM  28273  C   LEU A1788      32.352  17.689  40.981  1.00  2.590          C  
ATOM  28274  O   LEU A1788      32.350  18.156  42.121  1.00  2.560          O  
ATOM  28275  CB  LEU A1788      30.686  18.471  39.291  1.00  3.830          C  
ATOM  28276  CG  LEU A1788      30.236  19.483  38.194  1.00  3.830          C  
ATOM  28277  CD1 LEU A1788      28.844  19.102  37.750  1.00  3.830          C  
ATOM  28278  CD2 LEU A1788      30.285  20.911  38.706  1.00  3.830          C  
ATOM  28279  H   LEU A1788      32.668  17.909  37.787  1.00  3.300          H  
ATOM  28280  HA  LEU A1788      32.345  19.605  40.078  1.00  3.280          H  
ATOM  28281 1HB  LEU A1788      30.543  17.467  38.890  1.00  4.600          H  
ATOM  28282 2HB  LEU A1788      30.029  18.590  40.149  1.00  4.600          H  
ATOM  28283  HG  LEU A1788      30.886  19.411  37.344  1.00  4.600          H  
ATOM  28284 1HD1 LEU A1788      28.525  19.785  36.968  1.00  4.600          H  
ATOM  28285 2HD1 LEU A1788      28.848  18.084  37.366  1.00  4.600          H  
ATOM  28286 3HD1 LEU A1788      28.173  19.175  38.601  1.00  4.600          H  
ATOM  28287 1HD2 LEU A1788      29.952  21.587  37.923  1.00  4.600          H  
ATOM  28288 2HD2 LEU A1788      29.639  21.001  39.552  1.00  4.600          H  
ATOM  28289 3HD2 LEU A1788      31.292  21.186  38.995  1.00  4.600          H  
ATOM  28290  N   GLY A1789      32.584  16.398  40.734  1.00  2.520          N  
ATOM  28291  CA  GLY A1789      32.877  15.443  41.789  1.00  2.410          C  
ATOM  28292  C   GLY A1789      34.169  15.853  42.496  1.00  2.400          C  
ATOM  28293  O   GLY A1789      34.228  15.994  43.727  1.00  2.330          O  
ATOM  28294  H   GLY A1789      32.513  16.058  39.771  1.00  3.020          H  
ATOM  28295 1HA  GLY A1789      32.051  15.403  42.496  1.00  2.890          H  
ATOM  28296 2HA  GLY A1789      32.990  14.453  41.348  1.00  2.890          H  
ATOM  28297  N   ARG A1790      35.212  16.114  41.707  1.00  2.490          N  
ATOM  28298  CA  ARG A1790      36.512  16.522  42.218  1.00  2.520          C  
ATOM  28299  C   ARG A1790      36.413  17.732  43.157  1.00  2.550          C  
ATOM  28300  O   ARG A1790      37.006  17.732  44.240  1.00  2.460          O  
ATOM  28301  CB  ARG A1790      37.449  16.842  41.058  1.00  3.520          C  
ATOM  28302  CG  ARG A1790      38.848  17.266  41.452  1.00  3.520          C  
ATOM  28303  CD  ARG A1790      39.730  17.491  40.271  1.00  3.520          C  
ATOM  28304  NE  ARG A1790      39.311  18.639  39.420  1.00  3.520          N  
ATOM  28305  CZ  ARG A1790      39.931  18.982  38.255  1.00  3.520          C  
ATOM  28306  NH1 ARG A1790      40.964  18.267  37.850  1.00  3.520          N  
ATOM  28307  NH2 ARG A1790      39.547  20.026  37.502  1.00  3.520          N  
ATOM  28308  H   ARG A1790      35.104  15.993  40.698  1.00  2.990          H  
ATOM  28309  HA  ARG A1790      36.933  15.684  42.770  1.00  3.020          H  
ATOM  28310 1HB  ARG A1790      37.528  15.972  40.402  1.00  4.220          H  
ATOM  28311 2HB  ARG A1790      37.023  17.645  40.471  1.00  4.220          H  
ATOM  28312 1HG  ARG A1790      38.804  18.200  42.014  1.00  4.220          H  
ATOM  28313 2HG  ARG A1790      39.299  16.491  42.074  1.00  4.220          H  
ATOM  28314 1HD  ARG A1790      40.743  17.679  40.626  1.00  4.220          H  
ATOM  28315 2HD  ARG A1790      39.722  16.588  39.659  1.00  4.220          H  
ATOM  28316  HE  ARG A1790      38.523  19.196  39.728  1.00  4.220          H  
ATOM  28317 1HH1 ARG A1790      41.288  17.484  38.399  1.00  4.220          H  
ATOM  28318 2HH1 ARG A1790      41.441  18.509  36.994  1.00  4.220          H  
ATOM  28319 1HH2 ARG A1790      38.754  20.651  37.732  1.00  4.220          H  
ATOM  28320 2HH2 ARG A1790      40.052  20.236  36.653  1.00  4.220          H  
ATOM  28321  N   ARG A1791      35.585  18.724  42.812  1.00  2.850          N  
ATOM  28322  CA  ARG A1791      35.435  19.934  43.632  1.00  2.950          C  
ATOM  28323  C   ARG A1791      34.697  19.716  44.961  1.00  2.730          C  
ATOM  28324  O   ARG A1791      34.614  20.637  45.779  1.00  2.700          O  
ATOM  28325  CB  ARG A1791      34.720  21.031  42.849  1.00  4.090          C  
ATOM  28326  CG  ARG A1791      35.494  21.581  41.653  1.00  4.090          C  
ATOM  28327  CD  ARG A1791      36.611  22.512  42.017  1.00  4.090          C  
ATOM  28328  NE  ARG A1791      37.319  22.920  40.815  1.00  4.090          N  
ATOM  28329  CZ  ARG A1791      38.399  23.724  40.736  1.00  4.090          C  
ATOM  28330  NH1 ARG A1791      38.926  24.270  41.820  1.00  4.090          N  
ATOM  28331  NH2 ARG A1791      38.926  23.944  39.540  1.00  4.090          N  
ATOM  28332  H   ARG A1791      35.133  18.680  41.889  1.00  3.420          H  
ATOM  28333  HA  ARG A1791      36.434  20.287  43.872  1.00  3.540          H  
ATOM  28334 1HB  ARG A1791      33.777  20.631  42.466  1.00  4.910          H  
ATOM  28335 2HB  ARG A1791      34.483  21.865  43.509  1.00  4.910          H  
ATOM  28336 1HG  ARG A1791      35.939  20.757  41.101  1.00  4.910          H  
ATOM  28337 2HG  ARG A1791      34.810  22.119  40.990  1.00  4.910          H  
ATOM  28338 1HD  ARG A1791      36.201  23.402  42.499  1.00  4.910          H  
ATOM  28339 2HD  ARG A1791      37.317  22.020  42.677  1.00  4.910          H  
ATOM  28340  HE  ARG A1791      36.969  22.524  39.928  1.00  4.910          H  
ATOM  28341 1HH1 ARG A1791      38.520  24.091  42.726  1.00  4.910          H  
ATOM  28342 2HH1 ARG A1791      39.739  24.861  41.745  1.00  4.910          H  
ATOM  28343 1HH2 ARG A1791      38.500  23.472  38.718  1.00  4.910          H  
ATOM  28344 2HH2 ARG A1791      39.734  24.529  39.432  1.00  4.910          H  
ATOM  28345  N   LYS A1792      34.158  18.515  45.179  1.00  2.620          N  
ATOM  28346  CA  LYS A1792      33.506  18.148  46.427  1.00  2.440          C  
ATOM  28347  C   LYS A1792      34.372  17.137  47.166  1.00  2.330          C  
ATOM  28348  O   LYS A1792      33.949  16.592  48.188  1.00  2.230          O  
ATOM  28349  CB  LYS A1792      32.134  17.495  46.209  1.00  3.490          C  
ATOM  28350  CG  LYS A1792      31.069  18.311  45.490  1.00  3.490          C  
ATOM  28351  CD  LYS A1792      30.686  19.562  46.258  1.00  3.490          C  
ATOM  28352  CE  LYS A1792      29.455  20.186  45.661  1.00  3.490          C  
ATOM  28353  NZ  LYS A1792      29.123  21.500  46.253  1.00  3.490          N  
ATOM  28354  H   LYS A1792      34.245  17.784  44.470  1.00  3.140          H  
ATOM  28355  HA  LYS A1792      33.407  19.029  47.056  1.00  2.930          H  
ATOM  28356 1HB  LYS A1792      32.280  16.575  45.631  1.00  4.190          H  
ATOM  28357 2HB  LYS A1792      31.721  17.202  47.173  1.00  4.190          H  
ATOM  28358 1HG  LYS A1792      31.458  18.604  44.512  1.00  4.190          H  
ATOM  28359 2HG  LYS A1792      30.179  17.701  45.337  1.00  4.190          H  
ATOM  28360 1HD  LYS A1792      30.489  19.318  47.304  1.00  4.190          H  
ATOM  28361 2HD  LYS A1792      31.501  20.286  46.212  1.00  4.190          H  
ATOM  28362 1HE  LYS A1792      29.581  20.302  44.584  1.00  4.190          H  
ATOM  28363 2HE  LYS A1792      28.624  19.518  45.848  1.00  4.190          H  
ATOM  28364 1HZ  LYS A1792      28.249  21.819  45.814  1.00  4.190          H  
ATOM  28365 2HZ  LYS A1792      28.975  21.428  47.253  1.00  4.190          H  
ATOM  28366 3HZ  LYS A1792      29.873  22.149  46.059  1.00  4.190          H  
ATOM  28367  N   ARG A1793      35.567  16.855  46.618  1.00  2.380          N  
ATOM  28368  CA  ARG A1793      36.467  15.827  47.120  1.00  2.330          C  
ATOM  28369  C   ARG A1793      35.783  14.467  47.090  1.00  2.200          C  
ATOM  28370  O   ARG A1793      36.047  13.611  47.926  1.00  2.190          O  
ATOM  28371  CB  ARG A1793      36.925  16.142  48.541  1.00  3.280          C  
ATOM  28372  CG  ARG A1793      37.750  17.403  48.685  1.00  3.280          C  
ATOM  28373  CD  ARG A1793      38.124  17.643  50.101  1.00  3.280          C  
ATOM  28374  NE  ARG A1793      38.921  18.853  50.264  1.00  3.280          N  
ATOM  28375  CZ  ARG A1793      40.277  18.933  50.203  1.00  3.280          C  
ATOM  28376  NH1 ARG A1793      41.042  17.859  50.028  1.00  3.280          N  
ATOM  28377  NH2 ARG A1793      40.848  20.120  50.332  1.00  3.280          N  
ATOM  28378  H   ARG A1793      35.875  17.367  45.789  1.00  2.860          H  
ATOM  28379  HA  ARG A1793      37.344  15.792  46.473  1.00  2.800          H  
ATOM  28380 1HB  ARG A1793      36.088  16.218  49.216  1.00  3.940          H  
ATOM  28381 2HB  ARG A1793      37.528  15.323  48.897  1.00  3.940          H  
ATOM  28382 1HG  ARG A1793      38.660  17.309  48.095  1.00  3.940          H  
ATOM  28383 2HG  ARG A1793      37.173  18.257  48.332  1.00  3.940          H  
ATOM  28384 1HD  ARG A1793      37.218  17.752  50.694  1.00  3.940          H  
ATOM  28385 2HD  ARG A1793      38.689  16.801  50.477  1.00  3.940          H  
ATOM  28386  HE  ARG A1793      38.414  19.718  50.403  1.00  3.940          H  
ATOM  28387 1HH1 ARG A1793      40.648  16.908  49.951  1.00  3.940          H  
ATOM  28388 2HH1 ARG A1793      42.044  17.957  49.993  1.00  3.940          H  
ATOM  28389 1HH2 ARG A1793      40.277  20.943  50.468  1.00  3.940          H  
ATOM  28390 2HH2 ARG A1793      41.853  20.206  50.294  1.00  3.940          H  
ATOM  28391  N   LEU A1794      34.967  14.213  46.059  1.00  2.130          N  
ATOM  28392  CA  LEU A1794      34.244  12.956  45.948  1.00  2.020          C  
ATOM  28393  C   LEU A1794      35.165  11.769  46.041  1.00  2.020          C  
ATOM  28394  O   LEU A1794      34.885  10.815  46.769  1.00  2.060          O  
ATOM  28395  CB  LEU A1794      33.505  12.889  44.607  1.00  2.870          C  
ATOM  28396  CG  LEU A1794      32.539  11.692  44.360  1.00  2.870          C  
ATOM  28397  CD1 LEU A1794      31.515  12.145  43.314  1.00  2.870          C  
ATOM  28398  CD2 LEU A1794      33.303  10.438  43.850  1.00  2.870          C  
ATOM  28399  H   LEU A1794      34.803  14.921  45.336  1.00  2.560          H  
ATOM  28400  HA  LEU A1794      33.523  12.905  46.765  1.00  2.420          H  
ATOM  28401 1HB  LEU A1794      32.918  13.801  44.514  1.00  3.450          H  
ATOM  28402 2HB  LEU A1794      34.241  12.886  43.817  1.00  3.450          H  
ATOM  28403  HG  LEU A1794      32.009  11.446  45.284  1.00  3.450          H  
ATOM  28404 1HD1 LEU A1794      30.807  11.367  43.118  1.00  3.450          H  
ATOM  28405 2HD1 LEU A1794      30.980  13.021  43.674  1.00  3.450          H  
ATOM  28406 3HD1 LEU A1794      32.034  12.389  42.398  1.00  3.450          H  
ATOM  28407 1HD2 LEU A1794      32.642   9.657  43.674  1.00  3.450          H  
ATOM  28408 2HD2 LEU A1794      33.789  10.680  42.953  1.00  3.450          H  
ATOM  28409 3HD2 LEU A1794      34.015  10.073  44.539  1.00  3.450          H  
ATOM  28410  N   GLY A1795      36.268  11.818  45.296  1.00  2.120          N  
ATOM  28411  CA  GLY A1795      37.197  10.702  45.187  1.00  2.170          C  
ATOM  28412  C   GLY A1795      37.690  10.200  46.533  1.00  2.050          C  
ATOM  28413  O   GLY A1795      37.957   9.013  46.703  1.00  2.100          O  
ATOM  28414  H   GLY A1795      36.438  12.660  44.763  1.00  2.540          H  
ATOM  28415 1HA  GLY A1795      36.720   9.889  44.642  1.00  2.600          H  
ATOM  28416 2HA  GLY A1795      38.054  11.015  44.591  1.00  2.600          H  
ATOM  28417  N   GLU A1796      37.761  11.068  47.528  1.00  1.970          N  
ATOM  28418  CA  GLU A1796      38.263  10.683  48.831  1.00  1.940          C  
ATOM  28419  C   GLU A1796      37.367   9.644  49.543  1.00  1.850          C  
ATOM  28420  O   GLU A1796      37.807   8.918  50.452  1.00  1.890          O  
ATOM  28421  CB  GLU A1796      38.447  11.955  49.668  1.00  2.730          C  
ATOM  28422  CG  GLU A1796      39.536  12.914  49.122  1.00  2.730          C  
ATOM  28423  CD  GLU A1796      39.803  14.129  50.003  1.00  2.730          C  
ATOM  28424  OE1 GLU A1796      39.068  14.347  50.938  1.00  2.730          O  
ATOM  28425  OE2 GLU A1796      40.729  14.853  49.715  1.00  2.730          O  
ATOM  28426  H   GLU A1796      37.453  12.035  47.413  1.00  2.360          H  
ATOM  28427  HA  GLU A1796      39.234  10.229  48.679  1.00  2.330          H  
ATOM  28428 1HB  GLU A1796      37.507  12.493  49.741  1.00  3.270          H  
ATOM  28429 2HB  GLU A1796      38.739  11.693  50.634  1.00  3.270          H  
ATOM  28430 1HG  GLU A1796      40.459  12.359  48.999  1.00  3.270          H  
ATOM  28431 2HG  GLU A1796      39.222  13.252  48.136  1.00  3.270          H  
ATOM  28432  N   TYR A1797      36.095   9.581  49.138  1.00  1.800          N  
ATOM  28433  CA  TYR A1797      35.093   8.697  49.715  1.00  1.760          C  
ATOM  28434  C   TYR A1797      34.670   7.592  48.745  1.00  1.620          C  
ATOM  28435  O   TYR A1797      33.680   6.899  48.991  1.00  1.720          O  
ATOM  28436  CB  TYR A1797      33.880   9.538  50.091  1.00  2.480          C  
ATOM  28437  CG  TYR A1797      34.189  10.574  51.127  1.00  2.480          C  
ATOM  28438  CD1 TYR A1797      34.660  11.826  50.740  1.00  2.480          C  
ATOM  28439  CD2 TYR A1797      33.979  10.298  52.451  1.00  2.480          C  
ATOM  28440  CE1 TYR A1797      34.925  12.779  51.693  1.00  2.480          C  
ATOM  28441  CE2 TYR A1797      34.239  11.245  53.407  1.00  2.480          C  
ATOM  28442  CZ  TYR A1797      34.712  12.484  53.037  1.00  2.480          C  
ATOM  28443  OH  TYR A1797      34.965  13.435  53.998  1.00  2.480          O  
ATOM  28444  H   TYR A1797      35.793  10.170  48.356  1.00  2.160          H  
ATOM  28445  HA  TYR A1797      35.512   8.227  50.605  1.00  2.110          H  
ATOM  28446 1HB  TYR A1797      33.504  10.045  49.197  1.00  2.980          H  
ATOM  28447 2HB  TYR A1797      33.085   8.899  50.470  1.00  2.980          H  
ATOM  28448  HD1 TYR A1797      34.822  12.055  49.682  1.00  2.980          H  
ATOM  28449  HD2 TYR A1797      33.600   9.335  52.743  1.00  2.980          H  
ATOM  28450  HE1 TYR A1797      35.298  13.760  51.390  1.00  2.980          H  
ATOM  28451  HE2 TYR A1797      34.065  11.016  54.461  1.00  2.980          H  
ATOM  28452  HH  TYR A1797      34.758  13.077  54.867  1.00  2.980          H  
ATOM  28453  N   MET A1798      35.384   7.458  47.628  1.00  1.600          N  
ATOM  28454  CA  MET A1798      35.011   6.492  46.602  1.00  1.510          C  
ATOM  28455  C   MET A1798      35.641   5.126  46.866  1.00  1.430          C  
ATOM  28456  O   MET A1798      36.795   5.036  47.287  1.00  1.450          O  
ATOM  28457  CB  MET A1798      35.481   7.028  45.241  1.00  2.150          C  
ATOM  28458  CG  MET A1798      35.046   6.250  43.987  1.00  2.150          C  
ATOM  28459  SD  MET A1798      33.277   6.381  43.736  1.00  2.150          S  
ATOM  28460  CE  MET A1798      32.890   5.012  42.676  1.00  2.150          C  
ATOM  28461  H   MET A1798      36.217   8.036  47.478  1.00  1.920          H  
ATOM  28462  HA  MET A1798      33.926   6.373  46.603  1.00  1.810          H  
ATOM  28463 1HB  MET A1798      35.141   8.050  45.132  1.00  2.580          H  
ATOM  28464 2HB  MET A1798      36.553   7.054  45.251  1.00  2.580          H  
ATOM  28465 1HG  MET A1798      35.548   6.668  43.117  1.00  2.580          H  
ATOM  28466 2HG  MET A1798      35.318   5.199  44.065  1.00  2.580          H  
ATOM  28467 1HE  MET A1798      31.815   4.994  42.489  1.00  2.580          H  
ATOM  28468 2HE  MET A1798      33.408   5.117  41.745  1.00  2.580          H  
ATOM  28469 3HE  MET A1798      33.186   4.089  43.164  1.00  2.580          H  
ATOM  28470  N   ILE A1799      34.901   4.060  46.578  1.00  1.380          N  
ATOM  28471  CA  ILE A1799      35.415   2.699  46.638  1.00  1.370          C  
ATOM  28472  C   ILE A1799      35.469   2.165  45.207  1.00  1.470          C  
ATOM  28473  O   ILE A1799      34.444   2.123  44.528  1.00  1.580          O  
ATOM  28474  CB  ILE A1799      34.510   1.797  47.513  1.00  1.920          C  
ATOM  28475  CG1 ILE A1799      34.447   2.368  48.961  1.00  1.920          C  
ATOM  28476  CG2 ILE A1799      35.015   0.326  47.478  1.00  1.920          C  
ATOM  28477  CD1 ILE A1799      33.409   1.709  49.858  1.00  1.920          C  
ATOM  28478  H   ILE A1799      33.919   4.193  46.315  1.00  1.660          H  
ATOM  28479  HA  ILE A1799      36.420   2.706  47.055  1.00  1.640          H  
ATOM  28480  HB  ILE A1799      33.498   1.833  47.126  1.00  2.310          H  
ATOM  28481 1HG1 ILE A1799      35.427   2.273  49.422  1.00  2.310          H  
ATOM  28482 2HG1 ILE A1799      34.198   3.430  48.898  1.00  2.310          H  
ATOM  28483 1HG2 ILE A1799      34.366  -0.312  48.069  1.00  2.310          H  
ATOM  28484 2HG2 ILE A1799      35.013  -0.036  46.456  1.00  2.310          H  
ATOM  28485 3HG2 ILE A1799      36.029   0.275  47.877  1.00  2.310          H  
ATOM  28486 1HD1 ILE A1799      33.423   2.192  50.835  1.00  2.310          H  
ATOM  28487 2HD1 ILE A1799      32.422   1.834  49.404  1.00  2.310          H  
ATOM  28488 3HD1 ILE A1799      33.621   0.656  49.980  1.00  2.310          H  
ATOM  28489  N   ALA A1800      36.648   1.773  44.726  1.00  1.640          N  
ATOM  28490  CA  ALA A1800      36.712   1.301  43.348  1.00  1.860          C  
ATOM  28491  C   ALA A1800      37.806   0.273  43.082  1.00  1.680          C  
ATOM  28492  O   ALA A1800      38.443   0.323  42.029  1.00  2.020          O  
ATOM  28493  CB  ALA A1800      36.912   2.504  42.422  1.00  2.520          C  
ATOM  28494  H   ALA A1800      37.479   1.823  45.303  1.00  1.970          H  
ATOM  28495  HA  ALA A1800      35.768   0.810  43.125  1.00  2.230          H  
ATOM  28496 1HB  ALA A1800      36.914   2.175  41.384  1.00  3.020          H  
ATOM  28497 2HB  ALA A1800      36.099   3.218  42.572  1.00  3.020          H  
ATOM  28498 3HB  ALA A1800      37.866   2.986  42.654  1.00  3.020          H  
ATOM  28499  N   THR A1801      38.026  -0.652  44.008  1.00  1.450          N  
ATOM  28500  CA  THR A1801      39.032  -1.694  43.807  1.00  1.390          C  
ATOM  28501  C   THR A1801      38.841  -2.855  44.766  1.00  1.350          C  
ATOM  28502  O   THR A1801      38.417  -2.503  45.870  1.00  1.530          O  
ATOM  28503  CB  THR A1801      40.457  -1.103  43.975  1.00  1.970          C  
ATOM  28504  OG1 THR A1801      41.423  -2.066  43.565  1.00  1.970          O  
ATOM  28505  CG2 THR A1801      40.744  -0.671  45.433  1.00  1.970          C  
ATOM  28506  H   THR A1801      37.490  -0.651  44.861  1.00  1.740          H  
ATOM  28507  HA  THR A1801      38.934  -2.078  42.792  1.00  1.670          H  
ATOM  28508  HB  THR A1801      40.551  -0.224  43.338  1.00  2.360          H  
ATOM  28509  HG1 THR A1801      41.312  -2.219  42.620  1.00  2.360          H  
ATOM  28510 1HG2 THR A1801      41.743  -0.246  45.486  1.00  2.360          H  
ATOM  28511 2HG2 THR A1801      40.016   0.083  45.731  1.00  2.360          H  
ATOM  28512 3HG2 THR A1801      40.687  -1.504  46.123  1.00  2.360          H  
ATOM  28513  N   LYS A1802      39.877  -3.679  44.714  1.00  1.330          N  
ATOM  28514  CA  LYS A1802      39.662  -5.073  45.086  1.00  1.290          C  
ATOM  28515  C   LYS A1802      40.068  -5.273  46.540  1.00  1.240          C  
ATOM  28516  O   LYS A1802      41.170  -4.891  46.929  1.00  1.290          O  
ATOM  28517  CB  LYS A1802      40.480  -6.003  44.193  1.00  1.820          C  
ATOM  28518  CG  LYS A1802      40.283  -7.487  44.477  1.00  1.820          C  
ATOM  28519  CD  LYS A1802      41.108  -8.338  43.529  1.00  1.820          C  
ATOM  28520  CE  LYS A1802      40.976  -9.811  43.850  1.00  1.820          C  
ATOM  28521  NZ  LYS A1802      41.817 -10.647  42.949  1.00  1.820          N  
ATOM  28522  H   LYS A1802      40.699  -3.296  45.157  1.00  1.600          H  
ATOM  28523  HA  LYS A1802      38.600  -5.309  44.980  1.00  1.550          H  
ATOM  28524 1HB  LYS A1802      40.213  -5.825  43.150  1.00  2.190          H  
ATOM  28525 2HB  LYS A1802      41.541  -5.776  44.307  1.00  2.190          H  
ATOM  28526 1HG  LYS A1802      40.585  -7.715  45.502  1.00  2.190          H  
ATOM  28527 2HG  LYS A1802      39.230  -7.738  44.359  1.00  2.190          H  
ATOM  28528 1HD  LYS A1802      40.781  -8.161  42.502  1.00  2.190          H  
ATOM  28529 2HD  LYS A1802      42.161  -8.054  43.617  1.00  2.190          H  
ATOM  28530 1HE  LYS A1802      41.289  -9.979  44.883  1.00  2.190          H  
ATOM  28531 2HE  LYS A1802      39.932 -10.109  43.741  1.00  2.190          H  
ATOM  28532 1HZ  LYS A1802      41.707 -11.620  43.191  1.00  2.190          H  
ATOM  28533 2HZ  LYS A1802      41.530 -10.504  41.991  1.00  2.190          H  
ATOM  28534 3HZ  LYS A1802      42.800 -10.381  43.053  1.00  2.190          H  
ATOM  28535  N   PHE A1803      39.221  -5.899  47.352  1.00  1.550          N  
ATOM  28536  CA  PHE A1803      39.609  -6.105  48.747  1.00  1.730          C  
ATOM  28537  C   PHE A1803      40.485  -7.339  48.939  1.00  1.600          C  
ATOM  28538  O   PHE A1803      40.037  -8.482  48.768  1.00  1.810          O  
ATOM  28539  CB  PHE A1803      38.356  -6.196  49.626  1.00  2.350          C  
ATOM  28540  CG  PHE A1803      38.578  -6.414  51.122  1.00  2.350          C  
ATOM  28541  CD1 PHE A1803      39.438  -5.639  51.861  1.00  2.350          C  
ATOM  28542  CD2 PHE A1803      37.868  -7.396  51.791  1.00  2.350          C  
ATOM  28543  CE1 PHE A1803      39.568  -5.859  53.205  1.00  2.350          C  
ATOM  28544  CE2 PHE A1803      37.998  -7.600  53.123  1.00  2.350          C  
ATOM  28545  CZ  PHE A1803      38.856  -6.824  53.837  1.00  2.350          C  
ATOM  28546  H   PHE A1803      38.316  -6.206  47.014  1.00  1.860          H  
ATOM  28547  HA  PHE A1803      40.184  -5.235  49.067  1.00  2.080          H  
ATOM  28548 1HB  PHE A1803      37.784  -5.274  49.507  1.00  2.820          H  
ATOM  28549 2HB  PHE A1803      37.729  -6.993  49.263  1.00  2.820          H  
ATOM  28550  HD1 PHE A1803      40.016  -4.843  51.386  1.00  2.820          H  
ATOM  28551  HD2 PHE A1803      37.187  -8.006  51.239  1.00  2.820          H  
ATOM  28552  HE1 PHE A1803      40.223  -5.259  53.767  1.00  2.820          H  
ATOM  28553  HE2 PHE A1803      37.425  -8.381  53.617  1.00  2.820          H  
ATOM  28554  HZ  PHE A1803      38.976  -6.971  54.909  1.00  2.820          H  
ATOM  28555  N   GLU A1804      41.748  -7.101  49.299  1.00  1.580          N  
ATOM  28556  CA  GLU A1804      42.696  -8.172  49.542  1.00  1.700          C  
ATOM  28557  C   GLU A1804      43.224  -7.994  50.967  1.00  1.900          C  
ATOM  28558  O   GLU A1804      44.277  -7.379  51.160  1.00  1.890          O  
ATOM  28559  CB  GLU A1804      43.842  -8.165  48.519  1.00  2.330          C  
ATOM  28560  CG  GLU A1804      43.386  -8.429  47.075  1.00  2.330          C  
ATOM  28561  CD  GLU A1804      44.522  -8.490  46.061  1.00  2.330          C  
ATOM  28562  OE1 GLU A1804      45.606  -8.068  46.375  1.00  2.330          O  
ATOM  28563  OE2 GLU A1804      44.304  -9.009  44.981  1.00  2.330          O  
ATOM  28564  H   GLU A1804      42.082  -6.136  49.396  1.00  1.900          H  
ATOM  28565  HA  GLU A1804      42.191  -9.126  49.430  1.00  2.040          H  
ATOM  28566 1HB  GLU A1804      44.365  -7.216  48.543  1.00  2.800          H  
ATOM  28567 2HB  GLU A1804      44.564  -8.937  48.780  1.00  2.800          H  
ATOM  28568 1HG  GLU A1804      42.826  -9.360  47.043  1.00  2.800          H  
ATOM  28569 2HG  GLU A1804      42.707  -7.625  46.786  1.00  2.800          H  
ATOM  28570  N   PRO A1805      42.575  -8.594  51.988  1.00  2.150          N  
ATOM  28571  CA  PRO A1805      42.833  -8.419  53.410  1.00  2.440          C  
ATOM  28572  C   PRO A1805      44.295  -8.521  53.792  1.00  2.480          C  
ATOM  28573  O   PRO A1805      44.730  -7.847  54.711  1.00  2.800          O  
ATOM  28574  CB  PRO A1805      42.076  -9.596  54.011  1.00  3.660          C  
ATOM  28575  CG  PRO A1805      40.952  -9.820  53.070  1.00  3.660          C  
ATOM  28576  CD  PRO A1805      41.501  -9.547  51.714  1.00  3.660          C  
ATOM  28577  HA  PRO A1805      42.404  -7.461  53.741  1.00  2.930          H  
ATOM  28578 1HB  PRO A1805      42.749 -10.464  54.088  1.00  4.390          H  
ATOM  28579 2HB  PRO A1805      41.751  -9.350  55.034  1.00  4.390          H  
ATOM  28580 1HG  PRO A1805      40.590 -10.833  53.136  1.00  4.390          H  
ATOM  28581 2HG  PRO A1805      40.134  -9.193  53.331  1.00  4.390          H  
ATOM  28582 1HD  PRO A1805      41.886 -10.471  51.258  1.00  4.390          H  
ATOM  28583 2HD  PRO A1805      40.701  -9.086  51.128  1.00  4.390          H  
ATOM  28584  N   HIS A1806      45.057  -9.354  53.087  1.00  2.330          N  
ATOM  28585  CA  HIS A1806      46.454  -9.541  53.410  1.00  2.410          C  
ATOM  28586  C   HIS A1806      47.410  -8.618  52.669  1.00  2.320          C  
ATOM  28587  O   HIS A1806      48.529  -8.401  53.136  1.00  2.430          O  
ATOM  28588  CB  HIS A1806      46.859 -10.976  53.076  1.00  3.340          C  
ATOM  28589  CG  HIS A1806      46.164 -11.998  53.889  1.00  3.340          C  
ATOM  28590  ND1 HIS A1806      45.150 -12.795  53.396  1.00  3.340          N  
ATOM  28591  CD2 HIS A1806      46.321 -12.337  55.171  1.00  3.340          C  
ATOM  28592  CE1 HIS A1806      44.734 -13.601  54.367  1.00  3.340          C  
ATOM  28593  NE2 HIS A1806      45.437 -13.328  55.453  1.00  3.340          N  
ATOM  28594  H   HIS A1806      44.672  -9.926  52.351  1.00  2.800          H  
ATOM  28595  HA  HIS A1806      46.605  -9.379  54.475  1.00  2.890          H  
ATOM  28596 1HB  HIS A1806      46.655 -11.173  52.021  1.00  4.010          H  
ATOM  28597 2HB  HIS A1806      47.933 -11.093  53.224  1.00  4.010          H  
ATOM  28598  HD2 HIS A1806      47.016 -11.894  55.844  1.00  4.010          H  
ATOM  28599  HE1 HIS A1806      43.938 -14.348  54.292  1.00  4.010          H  
ATOM  28600  HE2 HIS A1806      45.343 -13.761  56.391  1.00  4.010          H  
ATOM  28601  N   ASP A1807      47.037  -8.174  51.467  1.00  2.150          N  
ATOM  28602  CA  ASP A1807      47.960  -7.403  50.642  1.00  2.090          C  
ATOM  28603  C   ASP A1807      47.699  -5.905  50.493  1.00  2.150          C  
ATOM  28604  O   ASP A1807      48.647  -5.145  50.296  1.00  2.450          O  
ATOM  28605  CB  ASP A1807      48.110  -8.064  49.283  1.00  2.950          C  
ATOM  28606  CG  ASP A1807      48.748  -9.455  49.428  1.00  2.950          C  
ATOM  28607  OD1 ASP A1807      49.814  -9.562  50.052  1.00  2.950          O  
ATOM  28608  OD2 ASP A1807      48.179 -10.403  48.941  1.00  2.950          O  
ATOM  28609  H   ASP A1807      46.085  -8.322  51.142  1.00  2.580          H  
ATOM  28610  HA  ASP A1807      48.937  -7.483  51.107  1.00  2.510          H  
ATOM  28611 1HB  ASP A1807      47.128  -8.161  48.799  1.00  3.540          H  
ATOM  28612 2HB  ASP A1807      48.734  -7.446  48.639  1.00  3.540          H  
ATOM  28613  N   ASN A1808      46.440  -5.456  50.528  1.00  2.110          N  
ATOM  28614  CA  ASN A1808      46.192  -4.031  50.283  1.00  2.300          C  
ATOM  28615  C   ASN A1808      45.310  -3.365  51.334  1.00  2.240          C  
ATOM  28616  O   ASN A1808      44.674  -2.339  51.069  1.00  2.440          O  
ATOM  28617  CB  ASN A1808      45.612  -3.817  48.903  1.00  3.140          C  
ATOM  28618  CG  ASN A1808      44.244  -4.391  48.684  1.00  3.140          C  
ATOM  28619  OD1 ASN A1808      43.509  -4.809  49.610  1.00  3.140          O  
ATOM  28620  ND2 ASN A1808      43.864  -4.389  47.438  1.00  3.140          N  
ATOM  28621  H   ASN A1808      45.657  -6.098  50.691  1.00  2.530          H  
ATOM  28622  HA  ASN A1808      47.149  -3.514  50.318  1.00  2.760          H  
ATOM  28623 1HB  ASN A1808      45.555  -2.780  48.710  1.00  3.770          H  
ATOM  28624 2HB  ASN A1808      46.289  -4.245  48.164  1.00  3.770          H  
ATOM  28625 1HD2 ASN A1808      42.937  -4.713  47.185  1.00  3.770          H  
ATOM  28626 2HD2 ASN A1808      44.470  -4.039  46.727  1.00  3.770          H  
ATOM  28627  N   TRP A1809      45.240  -3.956  52.514  1.00  2.110          N  
ATOM  28628  CA  TRP A1809      44.404  -3.414  53.568  1.00  2.080          C  
ATOM  28629  C   TRP A1809      44.989  -3.599  54.947  1.00  2.190          C  
ATOM  28630  O   TRP A1809      45.543  -4.647  55.267  1.00  2.350          O  
ATOM  28631  CB  TRP A1809      43.037  -4.071  53.488  1.00  2.920          C  
ATOM  28632  CG  TRP A1809      42.095  -3.661  54.546  1.00  2.920          C  
ATOM  28633  CD1 TRP A1809      41.302  -2.565  54.540  1.00  2.920          C  
ATOM  28634  CD2 TRP A1809      41.777  -4.383  55.761  1.00  2.920          C  
ATOM  28635  NE1 TRP A1809      40.529  -2.537  55.658  1.00  2.920          N  
ATOM  28636  CE2 TRP A1809      40.793  -3.651  56.413  1.00  2.920          C  
ATOM  28637  CE3 TRP A1809      42.234  -5.586  56.326  1.00  2.920          C  
ATOM  28638  CZ2 TRP A1809      40.240  -4.068  57.604  1.00  2.920          C  
ATOM  28639  CZ3 TRP A1809      41.683  -6.001  57.520  1.00  2.920          C  
ATOM  28640  CH2 TRP A1809      40.705  -5.259  58.139  1.00  2.920          C  
ATOM  28641  H   TRP A1809      45.782  -4.795  52.677  1.00  2.530          H  
ATOM  28642  HA  TRP A1809      44.288  -2.343  53.399  1.00  2.500          H  
ATOM  28643 1HB  TRP A1809      42.587  -3.848  52.518  1.00  3.510          H  
ATOM  28644 2HB  TRP A1809      43.157  -5.151  53.538  1.00  3.510          H  
ATOM  28645  HD1 TRP A1809      41.286  -1.816  53.751  1.00  3.510          H  
ATOM  28646  HE1 TRP A1809      39.859  -1.817  55.888  1.00  3.510          H  
ATOM  28647  HE3 TRP A1809      43.010  -6.180  55.834  1.00  3.510          H  
ATOM  28648  HZ2 TRP A1809      39.463  -3.495  58.112  1.00  3.510          H  
ATOM  28649  HZ3 TRP A1809      42.040  -6.931  57.959  1.00  3.510          H  
ATOM  28650  HH2 TRP A1809      40.289  -5.611  59.078  1.00  3.510          H  
ATOM  28651  N   LEU A1810      44.877  -2.571  55.775  1.00  2.210          N  
ATOM  28652  CA  LEU A1810      45.338  -2.705  57.137  1.00  2.350          C  
ATOM  28653  C   LEU A1810      44.152  -2.540  58.088  1.00  2.250          C  
ATOM  28654  O   LEU A1810      43.357  -1.618  57.904  1.00  2.160          O  
ATOM  28655  CB  LEU A1810      46.428  -1.665  57.448  1.00  3.230          C  
ATOM  28656  CG  LEU A1810      47.856  -1.963  56.869  1.00  3.230          C  
ATOM  28657  CD1 LEU A1810      47.956  -1.555  55.400  1.00  3.230          C  
ATOM  28658  CD2 LEU A1810      48.901  -1.207  57.684  1.00  3.230          C  
ATOM  28659  H   LEU A1810      44.447  -1.712  55.463  1.00  2.650          H  
ATOM  28660  HA  LEU A1810      45.788  -3.681  57.224  1.00  2.820          H  
ATOM  28661 1HB  LEU A1810      46.110  -0.709  57.052  1.00  3.880          H  
ATOM  28662 2HB  LEU A1810      46.514  -1.564  58.535  1.00  3.880          H  
ATOM  28663  HG  LEU A1810      48.050  -3.034  56.930  1.00  3.880          H  
ATOM  28664 1HD1 LEU A1810      48.942  -1.788  55.071  1.00  3.880          H  
ATOM  28665 2HD1 LEU A1810      47.260  -2.083  54.786  1.00  3.880          H  
ATOM  28666 3HD1 LEU A1810      47.782  -0.487  55.292  1.00  3.880          H  
ATOM  28667 1HD2 LEU A1810      49.895  -1.411  57.298  1.00  3.880          H  
ATOM  28668 2HD2 LEU A1810      48.710  -0.141  57.622  1.00  3.880          H  
ATOM  28669 3HD2 LEU A1810      48.847  -1.524  58.709  1.00  3.880          H  
ATOM  28670  N   PRO A1811      44.011  -3.404  59.103  1.00  2.300          N  
ATOM  28671  CA  PRO A1811      43.000  -3.365  60.128  1.00  2.270          C  
ATOM  28672  C   PRO A1811      43.303  -2.217  61.070  1.00  2.280          C  
ATOM  28673  O   PRO A1811      44.425  -1.695  61.034  1.00  2.370          O  
ATOM  28674  CB  PRO A1811      43.109  -4.752  60.766  1.00  3.410          C  
ATOM  28675  CG  PRO A1811      44.489  -5.158  60.542  1.00  3.410          C  
ATOM  28676  CD  PRO A1811      44.913  -4.541  59.229  1.00  3.410          C  
ATOM  28677  HA  PRO A1811      42.047  -3.227  59.620  1.00  2.720          H  
ATOM  28678 1HB  PRO A1811      42.893  -4.695  61.839  1.00  4.090          H  
ATOM  28679 2HB  PRO A1811      42.393  -5.445  60.344  1.00  4.090          H  
ATOM  28680 1HG  PRO A1811      45.111  -4.893  61.373  1.00  4.090          H  
ATOM  28681 2HG  PRO A1811      44.500  -6.232  60.485  1.00  4.090          H  
ATOM  28682 1HD  PRO A1811      45.955  -4.193  59.332  1.00  4.090          H  
ATOM  28683 2HD  PRO A1811      44.774  -5.266  58.400  1.00  4.090          H  
ATOM  28684  N   PRO A1812      42.339  -1.807  61.899  1.00  2.220          N  
ATOM  28685  CA  PRO A1812      42.481  -0.760  62.876  1.00  2.240          C  
ATOM  28686  C   PRO A1812      43.746  -0.936  63.705  1.00  2.320          C  
ATOM  28687  O   PRO A1812      44.080  -2.031  64.150  1.00  2.550          O  
ATOM  28688  CB  PRO A1812      41.214  -0.937  63.704  1.00  3.360          C  
ATOM  28689  CG  PRO A1812      40.199  -1.479  62.729  1.00  3.360          C  
ATOM  28690  CD  PRO A1812      40.982  -2.426  61.864  1.00  3.360          C  
ATOM  28691  HA  PRO A1812      42.481   0.203  62.360  1.00  2.690          H  
ATOM  28692 1HB  PRO A1812      41.412  -1.616  64.544  1.00  4.030          H  
ATOM  28693 2HB  PRO A1812      40.929   0.021  64.133  1.00  4.030          H  
ATOM  28694 1HG  PRO A1812      39.370  -1.953  63.269  1.00  4.030          H  
ATOM  28695 2HG  PRO A1812      39.759  -0.652  62.152  1.00  4.030          H  
ATOM  28696 1HD  PRO A1812      40.992  -3.427  62.301  1.00  4.030          H  
ATOM  28697 2HD  PRO A1812      40.534  -2.402  60.867  1.00  4.030          H  
ATOM  28698  N   CYS A1813      44.418   0.189  63.902  1.00  2.630          N  
ATOM  28699  CA  CYS A1813      45.675   0.378  64.594  1.00  2.800          C  
ATOM  28700  C   CYS A1813      46.897  -0.188  63.905  1.00  2.770          C  
ATOM  28701  O   CYS A1813      47.928  -0.323  64.550  1.00  2.870          O  
ATOM  28702  CB  CYS A1813      45.642  -0.173  66.000  1.00  3.850          C  
ATOM  28703  SG  CYS A1813      44.440   0.593  66.998  1.00  3.850          S  
ATOM  28704  H   CYS A1813      44.027   1.024  63.490  1.00  3.160          H  
ATOM  28705  HA  CYS A1813      45.819   1.453  64.687  1.00  3.360          H  
ATOM  28706 1HB  CYS A1813      45.484  -1.248  65.998  1.00  4.620          H  
ATOM  28707 2HB  CYS A1813      46.604   0.020  66.458  1.00  4.620          H  
ATOM  28708  HG  CYS A1813      43.352   0.104  66.354  1.00  4.620          H  
ATOM  28709  N   TYR A1814      46.863  -0.461  62.603  1.00  2.700          N  
ATOM  28710  CA  TYR A1814      48.123  -0.894  61.999  1.00  2.760          C  
ATOM  28711  C   TYR A1814      48.649   0.104  60.983  1.00  2.760          C  
ATOM  28712  O   TYR A1814      47.894   0.738  60.238  1.00  2.700          O  
ATOM  28713  CB  TYR A1814      47.988  -2.321  61.492  1.00  3.840          C  
ATOM  28714  CG  TYR A1814      47.833  -3.193  62.689  1.00  3.840          C  
ATOM  28715  CD1 TYR A1814      46.592  -3.525  63.142  1.00  3.840          C  
ATOM  28716  CD2 TYR A1814      48.950  -3.594  63.384  1.00  3.840          C  
ATOM  28717  CE1 TYR A1814      46.447  -4.272  64.265  1.00  3.840          C  
ATOM  28718  CE2 TYR A1814      48.815  -4.332  64.523  1.00  3.840          C  
ATOM  28719  CZ  TYR A1814      47.563  -4.672  64.953  1.00  3.840          C  
ATOM  28720  OH  TYR A1814      47.426  -5.390  66.062  1.00  3.840          O  
ATOM  28721  H   TYR A1814      45.997  -0.413  62.055  1.00  3.240          H  
ATOM  28722  HA  TYR A1814      48.883  -0.933  62.774  1.00  3.310          H  
ATOM  28723 1HB  TYR A1814      47.105  -2.428  60.858  1.00  4.610          H  
ATOM  28724 2HB  TYR A1814      48.872  -2.628  60.932  1.00  4.610          H  
ATOM  28725  HD1 TYR A1814      45.718  -3.184  62.605  1.00  4.610          H  
ATOM  28726  HD2 TYR A1814      49.934  -3.320  63.028  1.00  4.610          H  
ATOM  28727  HE1 TYR A1814      45.448  -4.530  64.614  1.00  4.610          H  
ATOM  28728  HE2 TYR A1814      49.695  -4.655  65.079  1.00  4.610          H  
ATOM  28729  HH  TYR A1814      46.563  -5.825  66.057  1.00  4.610          H  
ATOM  28730  N   TYR A1815      49.976   0.235  60.967  1.00  2.860          N  
ATOM  28731  CA  TYR A1815      50.643   1.196  60.095  1.00  2.890          C  
ATOM  28732  C   TYR A1815      52.058   0.746  59.751  1.00  3.040          C  
ATOM  28733  O   TYR A1815      52.571  -0.222  60.320  1.00  3.140          O  
ATOM  28734  CB  TYR A1815      50.710   2.553  60.815  1.00  4.030          C  
ATOM  28735  CG  TYR A1815      51.768   2.628  61.937  1.00  4.030          C  
ATOM  28736  CD1 TYR A1815      52.844   3.467  61.796  1.00  4.030          C  
ATOM  28737  CD2 TYR A1815      51.713   1.826  63.046  1.00  4.030          C  
ATOM  28738  CE1 TYR A1815      53.816   3.512  62.759  1.00  4.030          C  
ATOM  28739  CE2 TYR A1815      52.680   1.883  63.985  1.00  4.030          C  
ATOM  28740  CZ  TYR A1815      53.716   2.707  63.861  1.00  4.030          C  
ATOM  28741  OH  TYR A1815      54.670   2.731  64.846  1.00  4.030          O  
ATOM  28742  H   TYR A1815      50.511  -0.319  61.645  1.00  3.430          H  
ATOM  28743  HA  TYR A1815      50.081   1.294  59.167  1.00  3.470          H  
ATOM  28744 1HB  TYR A1815      50.922   3.342  60.092  1.00  4.840          H  
ATOM  28745 2HB  TYR A1815      49.734   2.774  61.259  1.00  4.840          H  
ATOM  28746  HD1 TYR A1815      52.921   4.107  60.914  1.00  4.840          H  
ATOM  28747  HD2 TYR A1815      50.900   1.136  63.187  1.00  4.840          H  
ATOM  28748  HE1 TYR A1815      54.650   4.177  62.640  1.00  4.840          H  
ATOM  28749  HE2 TYR A1815      52.624   1.251  64.838  1.00  4.840          H  
ATOM  28750  HH  TYR A1815      54.403   2.134  65.558  1.00  4.840          H  
ATOM  28751  N   VAL A1816      52.679   1.448  58.816  1.00  3.060          N  
ATOM  28752  CA  VAL A1816      54.056   1.216  58.404  1.00  3.190          C  
ATOM  28753  C   VAL A1816      54.926   2.156  59.254  1.00  3.170          C  
ATOM  28754  O   VAL A1816      54.558   3.304  59.416  1.00  3.140          O  
ATOM  28755  CB  VAL A1816      54.164   1.448  56.878  1.00  4.410          C  
ATOM  28756  CG1 VAL A1816      55.609   1.364  56.370  1.00  4.410          C  
ATOM  28757  CG2 VAL A1816      53.307   0.387  56.191  1.00  4.410          C  
ATOM  28758  H   VAL A1816      52.186   2.249  58.389  1.00  3.670          H  
ATOM  28759  HA  VAL A1816      54.295   0.179  58.597  1.00  3.830          H  
ATOM  28760  HB  VAL A1816      53.778   2.423  56.644  1.00  5.300          H  
ATOM  28761 1HG1 VAL A1816      55.627   1.537  55.295  1.00  5.300          H  
ATOM  28762 2HG1 VAL A1816      56.206   2.125  56.868  1.00  5.300          H  
ATOM  28763 3HG1 VAL A1816      56.010   0.376  56.581  1.00  5.300          H  
ATOM  28764 1HG2 VAL A1816      53.338   0.545  55.125  1.00  5.300          H  
ATOM  28765 2HG2 VAL A1816      53.691  -0.604  56.432  1.00  5.300          H  
ATOM  28766 3HG2 VAL A1816      52.281   0.464  56.541  1.00  5.300          H  
ATOM  28767  N   PRO A1817      56.066   1.747  59.827  1.00  3.220          N  
ATOM  28768  CA  PRO A1817      56.853   2.601  60.703  1.00  3.250          C  
ATOM  28769  C   PRO A1817      57.056   3.985  60.092  1.00  3.330          C  
ATOM  28770  O   PRO A1817      57.376   4.106  58.902  1.00  3.400          O  
ATOM  28771  CB  PRO A1817      58.155   1.801  60.803  1.00  4.880          C  
ATOM  28772  CG  PRO A1817      57.699   0.361  60.667  1.00  4.880          C  
ATOM  28773  CD  PRO A1817      56.592   0.384  59.656  1.00  4.880          C  
ATOM  28774  HA  PRO A1817      56.356   2.668  61.682  1.00  3.900          H  
ATOM  28775 1HB  PRO A1817      58.851   2.110  60.007  1.00  5.850          H  
ATOM  28776 2HB  PRO A1817      58.652   2.008  61.764  1.00  5.850          H  
ATOM  28777 1HG  PRO A1817      58.513  -0.292  60.389  1.00  5.850          H  
ATOM  28778 2HG  PRO A1817      57.355   0.010  61.613  1.00  5.850          H  
ATOM  28779 1HD  PRO A1817      56.977   0.213  58.652  1.00  5.850          H  
ATOM  28780 2HD  PRO A1817      55.851  -0.372  59.960  1.00  5.850          H  
ATOM  28781  N   LYS A1818      56.852   4.997  60.955  1.00  3.360          N  
ATOM  28782  CA  LYS A1818      56.878   6.434  60.667  1.00  3.490          C  
ATOM  28783  C   LYS A1818      57.954   6.893  59.717  1.00  3.580          C  
ATOM  28784  O   LYS A1818      57.659   7.548  58.719  1.00  3.680          O  
ATOM  28785  CB  LYS A1818      56.985   7.231  61.969  1.00  4.830          C  
ATOM  28786  CG  LYS A1818      55.704   7.220  62.805  1.00  4.830          C  
ATOM  28787  CD  LYS A1818      55.838   8.008  64.106  1.00  4.830          C  
ATOM  28788  CE  LYS A1818      54.523   7.955  64.900  1.00  4.830          C  
ATOM  28789  NZ  LYS A1818      54.599   8.671  66.207  1.00  4.830          N  
ATOM  28790  H   LYS A1818      56.630   4.734  61.903  1.00  4.030          H  
ATOM  28791  HA  LYS A1818      55.920   6.684  60.205  1.00  4.190          H  
ATOM  28792 1HB  LYS A1818      57.797   6.826  62.577  1.00  5.800          H  
ATOM  28793 2HB  LYS A1818      57.234   8.267  61.741  1.00  5.800          H  
ATOM  28794 1HG  LYS A1818      54.886   7.639  62.212  1.00  5.800          H  
ATOM  28795 2HG  LYS A1818      55.451   6.203  63.054  1.00  5.800          H  
ATOM  28796 1HD  LYS A1818      56.640   7.583  64.711  1.00  5.800          H  
ATOM  28797 2HD  LYS A1818      56.079   9.047  63.884  1.00  5.800          H  
ATOM  28798 1HE  LYS A1818      53.735   8.410  64.302  1.00  5.800          H  
ATOM  28799 2HE  LYS A1818      54.262   6.912  65.089  1.00  5.800          H  
ATOM  28800 1HZ  LYS A1818      53.675   8.585  66.658  1.00  5.800          H  
ATOM  28801 2HZ  LYS A1818      55.297   8.258  66.797  1.00  5.800          H  
ATOM  28802 3HZ  LYS A1818      54.808   9.640  66.064  1.00  5.800          H  
ATOM  28803  N   GLU A1819      59.205   6.542  59.977  1.00  3.580          N  
ATOM  28804  CA  GLU A1819      60.264   7.043  59.121  1.00  3.730          C  
ATOM  28805  C   GLU A1819      60.066   6.645  57.655  1.00  3.750          C  
ATOM  28806  O   GLU A1819      60.435   7.413  56.751  1.00  3.900          O  
ATOM  28807  CB  GLU A1819      61.618   6.537  59.610  1.00  5.160          C  
ATOM  28808  CG  GLU A1819      62.023   7.044  61.004  1.00  5.160          C  
ATOM  28809  CD  GLU A1819      61.451   6.218  62.131  1.00  5.160          C  
ATOM  28810  OE1 GLU A1819      60.660   5.332  61.861  1.00  5.160          O  
ATOM  28811  OE2 GLU A1819      61.795   6.470  63.257  1.00  5.160          O  
ATOM  28812  H   GLU A1819      59.433   5.963  60.790  1.00  4.300          H  
ATOM  28813  HA  GLU A1819      60.259   8.130  59.177  1.00  4.480          H  
ATOM  28814 1HB  GLU A1819      61.615   5.447  59.623  1.00  6.190          H  
ATOM  28815 2HB  GLU A1819      62.379   6.857  58.904  1.00  6.190          H  
ATOM  28816 1HG  GLU A1819      63.107   7.051  61.092  1.00  6.190          H  
ATOM  28817 2HG  GLU A1819      61.674   8.069  61.109  1.00  6.190          H  
ATOM  28818  N   LEU A1820      59.460   5.472  57.413  1.00  3.630          N  
ATOM  28819  CA  LEU A1820      59.280   5.023  56.060  1.00  3.690          C  
ATOM  28820  C   LEU A1820      58.074   5.725  55.483  1.00  3.760          C  
ATOM  28821  O   LEU A1820      58.117   6.175  54.337  1.00  3.920          O  
ATOM  28822  CB  LEU A1820      59.031   3.506  56.005  1.00  5.140          C  
ATOM  28823  CG  LEU A1820      60.156   2.550  56.509  1.00  5.140          C  
ATOM  28824  CD1 LEU A1820      59.614   1.120  56.453  1.00  5.140          C  
ATOM  28825  CD2 LEU A1820      61.420   2.674  55.674  1.00  5.140          C  
ATOM  28826  H   LEU A1820      59.108   4.889  58.173  1.00  4.360          H  
ATOM  28827  HA  LEU A1820      60.154   5.302  55.486  1.00  4.430          H  
ATOM  28828 1HB  LEU A1820      58.158   3.304  56.610  1.00  6.170          H  
ATOM  28829 2HB  LEU A1820      58.793   3.235  54.977  1.00  6.170          H  
ATOM  28830  HG  LEU A1820      60.391   2.786  57.549  1.00  6.170          H  
ATOM  28831 1HD1 LEU A1820      60.356   0.444  56.803  1.00  6.170          H  
ATOM  28832 2HD1 LEU A1820      58.725   1.040  57.077  1.00  6.170          H  
ATOM  28833 3HD1 LEU A1820      59.366   0.853  55.453  1.00  6.170          H  
ATOM  28834 1HD2 LEU A1820      62.171   1.991  56.052  1.00  6.170          H  
ATOM  28835 2HD2 LEU A1820      61.195   2.422  54.649  1.00  6.170          H  
ATOM  28836 3HD2 LEU A1820      61.810   3.688  55.728  1.00  6.170          H  
ATOM  28837  N   GLU A1821      57.002   5.855  56.275  1.00  3.680          N  
ATOM  28838  CA  GLU A1821      55.813   6.509  55.737  1.00  3.790          C  
ATOM  28839  C   GLU A1821      56.111   7.952  55.377  1.00  3.940          C  
ATOM  28840  O   GLU A1821      55.681   8.439  54.336  1.00  4.080          O  
ATOM  28841  CB  GLU A1821      54.624   6.488  56.707  1.00  5.260          C  
ATOM  28842  CG  GLU A1821      53.994   5.150  56.913  1.00  5.260          C  
ATOM  28843  CD  GLU A1821      52.743   5.188  57.810  1.00  5.260          C  
ATOM  28844  OE1 GLU A1821      52.495   6.224  58.390  1.00  5.260          O  
ATOM  28845  OE2 GLU A1821      52.021   4.185  57.885  1.00  5.260          O  
ATOM  28846  H   GLU A1821      57.021   5.450  57.220  1.00  4.420          H  
ATOM  28847  HA  GLU A1821      55.519   5.988  54.832  1.00  4.550          H  
ATOM  28848 1HB  GLU A1821      54.952   6.855  57.681  1.00  6.310          H  
ATOM  28849 2HB  GLU A1821      53.853   7.155  56.352  1.00  6.310          H  
ATOM  28850 1HG  GLU A1821      53.716   4.744  55.977  1.00  6.310          H  
ATOM  28851 2HG  GLU A1821      54.750   4.509  57.337  1.00  6.310          H  
ATOM  28852  N   LYS A1822      56.890   8.654  56.196  1.00  3.930          N  
ATOM  28853  CA  LYS A1822      57.160  10.039  55.857  1.00  4.110          C  
ATOM  28854  C   LYS A1822      57.872  10.118  54.518  1.00  4.210          C  
ATOM  28855  O   LYS A1822      57.480  10.884  53.636  1.00  4.410          O  
ATOM  28856  CB  LYS A1822      58.003  10.716  56.940  1.00  5.680          C  
ATOM  28857  CG  LYS A1822      57.263  10.988  58.249  1.00  5.680          C  
ATOM  28858  CD  LYS A1822      58.176  11.643  59.278  1.00  5.680          C  
ATOM  28859  CE  LYS A1822      57.438  11.914  60.587  1.00  5.680          C  
ATOM  28860  NZ  LYS A1822      58.325  12.550  61.605  1.00  5.680          N  
ATOM  28861  H   LYS A1822      57.240   8.231  57.060  1.00  4.720          H  
ATOM  28862  HA  LYS A1822      56.212  10.570  55.766  1.00  4.930          H  
ATOM  28863 1HB  LYS A1822      58.861  10.077  57.172  1.00  6.820          H  
ATOM  28864 2HB  LYS A1822      58.389  11.663  56.560  1.00  6.820          H  
ATOM  28865 1HG  LYS A1822      56.413  11.643  58.052  1.00  6.820          H  
ATOM  28866 2HG  LYS A1822      56.889  10.048  58.652  1.00  6.820          H  
ATOM  28867 1HD  LYS A1822      59.021  10.981  59.479  1.00  6.820          H  
ATOM  28868 2HD  LYS A1822      58.557  12.585  58.883  1.00  6.820          H  
ATOM  28869 1HE  LYS A1822      56.596  12.575  60.391  1.00  6.820          H  
ATOM  28870 2HE  LYS A1822      57.063  10.970  60.986  1.00  6.820          H  
ATOM  28871 1HZ  LYS A1822      57.801  12.712  62.454  1.00  6.820          H  
ATOM  28872 2HZ  LYS A1822      59.106  11.941  61.804  1.00  6.820          H  
ATOM  28873 3HZ  LYS A1822      58.669  13.431  61.249  1.00  6.820          H  
ATOM  28874  N   ALA A1823      58.895   9.286  54.321  1.00  4.110          N  
ATOM  28875  CA  ALA A1823      59.629   9.327  53.067  1.00  4.210          C  
ATOM  28876  C   ALA A1823      58.762   9.003  51.856  1.00  4.290          C  
ATOM  28877  O   ALA A1823      58.862   9.674  50.829  1.00  4.460          O  
ATOM  28878  CB  ALA A1823      60.764   8.335  53.121  1.00  5.850          C  
ATOM  28879  H   ALA A1823      59.195   8.651  55.071  1.00  4.930          H  
ATOM  28880  HA  ALA A1823      60.023  10.334  52.942  1.00  5.050          H  
ATOM  28881 1HB  ALA A1823      61.338   8.372  52.197  1.00  7.020          H  
ATOM  28882 2HB  ALA A1823      61.412   8.564  53.968  1.00  7.020          H  
ATOM  28883 3HB  ALA A1823      60.332   7.347  53.249  1.00  7.020          H  
ATOM  28884  N   LEU A1824      57.867   8.024  52.006  1.00  4.220          N  
ATOM  28885  CA  LEU A1824      56.998   7.556  50.927  1.00  4.310          C  
ATOM  28886  C   LEU A1824      55.808   8.476  50.614  1.00  4.450          C  
ATOM  28887  O   LEU A1824      55.317   8.532  49.472  1.00  4.820          O  
ATOM  28888  CB  LEU A1824      56.511   6.174  51.332  1.00  6.000          C  
ATOM  28889  CG  LEU A1824      57.595   5.078  51.422  1.00  6.000          C  
ATOM  28890  CD1 LEU A1824      57.009   3.840  52.083  1.00  6.000          C  
ATOM  28891  CD2 LEU A1824      58.086   4.763  50.039  1.00  6.000          C  
ATOM  28892  H   LEU A1824      57.853   7.512  52.896  1.00  5.060          H  
ATOM  28893  HA  LEU A1824      57.596   7.502  50.026  1.00  5.170          H  
ATOM  28894 1HB  LEU A1824      56.055   6.273  52.312  1.00  7.200          H  
ATOM  28895 2HB  LEU A1824      55.766   5.850  50.620  1.00  7.200          H  
ATOM  28896  HG  LEU A1824      58.424   5.419  52.025  1.00  7.200          H  
ATOM  28897 1HD1 LEU A1824      57.759   3.078  52.152  1.00  7.200          H  
ATOM  28898 2HD1 LEU A1824      56.672   4.094  53.088  1.00  7.200          H  
ATOM  28899 3HD1 LEU A1824      56.182   3.470  51.505  1.00  7.200          H  
ATOM  28900 1HD2 LEU A1824      58.807   3.996  50.072  1.00  7.200          H  
ATOM  28901 2HD2 LEU A1824      57.263   4.442  49.450  1.00  7.200          H  
ATOM  28902 3HD2 LEU A1824      58.529   5.632  49.587  1.00  7.200          H  
ATOM  28903  N   ILE A1825      55.333   9.193  51.621  1.00  4.360          N  
ATOM  28904  CA  ILE A1825      54.232  10.116  51.446  1.00  4.670          C  
ATOM  28905  C   ILE A1825      54.726  11.431  50.849  1.00  4.790          C  
ATOM  28906  O   ILE A1825      54.113  11.952  49.917  1.00  5.160          O  
ATOM  28907  CB  ILE A1825      53.495  10.361  52.782  1.00  6.410          C  
ATOM  28908  CG1 ILE A1825      52.827   9.034  53.228  1.00  6.410          C  
ATOM  28909  CG2 ILE A1825      52.451  11.500  52.626  1.00  6.410          C  
ATOM  28910  CD1 ILE A1825      52.331   9.011  54.648  1.00  6.410          C  
ATOM  28911  H   ILE A1825      55.735   9.065  52.553  1.00  5.230          H  
ATOM  28912  HA  ILE A1825      53.525   9.674  50.748  1.00  5.600          H  
ATOM  28913  HB  ILE A1825      54.225  10.635  53.548  1.00  7.700          H  
ATOM  28914 1HG1 ILE A1825      51.983   8.835  52.577  1.00  7.700          H  
ATOM  28915 2HG1 ILE A1825      53.549   8.232  53.112  1.00  7.700          H  
ATOM  28916 1HG2 ILE A1825      51.942  11.671  53.567  1.00  7.700          H  
ATOM  28917 2HG2 ILE A1825      52.943  12.425  52.328  1.00  7.700          H  
ATOM  28918 3HG2 ILE A1825      51.720  11.223  51.865  1.00  7.700          H  
ATOM  28919 1HD1 ILE A1825      51.894   8.033  54.861  1.00  7.700          H  
ATOM  28920 2HD1 ILE A1825      53.171   9.185  55.324  1.00  7.700          H  
ATOM  28921 3HD1 ILE A1825      51.580   9.774  54.806  1.00  7.700          H  
ATOM  28922  N   GLU A1826      55.798  11.995  51.413  1.00  4.730          N  
ATOM  28923  CA  GLU A1826      56.303  13.281  50.956  1.00  5.240          C  
ATOM  28924  C   GLU A1826      57.189  13.269  49.699  1.00  5.460          C  
ATOM  28925  O   GLU A1826      57.135  14.221  48.916  1.00  5.980          O  
ATOM  28926  CB  GLU A1826      57.084  13.957  52.088  1.00  7.130          C  
ATOM  28927  CG  GLU A1826      56.229  14.377  53.291  1.00  7.130          C  
ATOM  28928  CD  GLU A1826      57.036  15.053  54.385  1.00  7.130          C  
ATOM  28929  OE1 GLU A1826      58.241  15.056  54.290  1.00  7.130          O  
ATOM  28930  OE2 GLU A1826      56.443  15.568  55.307  1.00  7.130          O  
ATOM  28931  H   GLU A1826      56.269  11.531  52.193  1.00  5.680          H  
ATOM  28932  HA  GLU A1826      55.438  13.904  50.734  1.00  6.290          H  
ATOM  28933 1HB  GLU A1826      57.857  13.275  52.448  1.00  8.560          H  
ATOM  28934 2HB  GLU A1826      57.584  14.845  51.704  1.00  8.560          H  
ATOM  28935 1HG  GLU A1826      55.449  15.056  52.952  1.00  8.560          H  
ATOM  28936 2HG  GLU A1826      55.746  13.487  53.699  1.00  8.560          H  
ATOM  28937  N   ALA A1827      58.035  12.249  49.494  1.00  5.290          N  
ATOM  28938  CA  ALA A1827      58.948  12.288  48.362  1.00  5.560          C  
ATOM  28939  C   ALA A1827      58.634  11.250  47.270  1.00  5.630          C  
ATOM  28940  O   ALA A1827      58.579  10.035  47.497  1.00  5.800          O  
ATOM  28941  CB  ALA A1827      60.352  12.118  48.893  1.00  7.680          C  
ATOM  28942  H   ALA A1827      58.103  11.449  50.126  1.00  6.350          H  
ATOM  28943  HA  ALA A1827      58.872  13.270  47.899  1.00  6.670          H  
ATOM  28944 1HB  ALA A1827      61.071  12.192  48.087  1.00  9.210          H  
ATOM  28945 2HB  ALA A1827      60.551  12.900  49.627  1.00  9.210          H  
ATOM  28946 3HB  ALA A1827      60.417  11.157  49.368  1.00  9.210          H  
ATOM  28947  N   LYS A1828      58.509  11.750  46.044  1.00  5.740          N  
ATOM  28948  CA  LYS A1828      58.196  10.918  44.887  1.00  6.080          C  
ATOM  28949  C   LYS A1828      59.238   9.838  44.583  1.00  6.140          C  
ATOM  28950  O   LYS A1828      58.881   8.729  44.164  1.00  6.450          O  
ATOM  28951  CB  LYS A1828      58.014  11.803  43.652  1.00  8.380          C  
ATOM  28952  CG  LYS A1828      56.743  12.662  43.664  1.00  8.380          C  
ATOM  28953  CD  LYS A1828      56.653  13.547  42.412  1.00  8.380          C  
ATOM  28954  CE  LYS A1828      55.393  14.421  42.420  1.00  8.380          C  
ATOM  28955  NZ  LYS A1828      55.326  15.320  41.226  1.00  8.380          N  
ATOM  28956  H   LYS A1828      58.585  12.753  45.930  1.00  6.890          H  
ATOM  28957  HA  LYS A1828      57.251  10.408  45.092  1.00  7.300          H  
ATOM  28958 1HB  LYS A1828      58.871  12.467  43.552  1.00 10.050          H  
ATOM  28959 2HB  LYS A1828      57.985  11.175  42.762  1.00 10.050          H  
ATOM  28960 1HG  LYS A1828      55.872  12.007  43.697  1.00 10.050          H  
ATOM  28961 2HG  LYS A1828      56.734  13.290  44.553  1.00 10.050          H  
ATOM  28962 1HD  LYS A1828      57.529  14.196  42.361  1.00 10.050          H  
ATOM  28963 2HD  LYS A1828      56.638  12.918  41.523  1.00 10.050          H  
ATOM  28964 1HE  LYS A1828      54.513  13.779  42.427  1.00 10.050          H  
ATOM  28965 2HE  LYS A1828      55.389  15.035  43.321  1.00 10.050          H  
ATOM  28966 1HZ  LYS A1828      54.484  15.877  41.270  1.00 10.050          H  
ATOM  28967 2HZ  LYS A1828      56.131  15.931  41.215  1.00 10.050          H  
ATOM  28968 3HZ  LYS A1828      55.315  14.764  40.382  1.00 10.050          H  
ATOM  28969  N   ILE A1829      60.520  10.148  44.769  1.00  6.060          N  
ATOM  28970  CA  ILE A1829      61.533   9.169  44.426  1.00  6.330          C  
ATOM  28971  C   ILE A1829      61.515   7.936  45.330  1.00  6.510          C  
ATOM  28972  O   ILE A1829      61.532   6.839  44.785  1.00  6.550          O  
ATOM  28973  CB  ILE A1829      62.929   9.806  44.263  1.00  8.750          C  
ATOM  28974  CG1 ILE A1829      62.908  10.722  43.019  1.00  8.750          C  
ATOM  28975  CG2 ILE A1829      63.987   8.698  44.149  1.00  8.750          C  
ATOM  28976  CD1 ILE A1829      64.101  11.650  42.897  1.00  8.750          C  
ATOM  28977  H   ILE A1829      60.769  11.063  45.117  1.00  7.270          H  
ATOM  28978  HA  ILE A1829      61.290   8.808  43.424  1.00  7.600          H  
ATOM  28979  HB  ILE A1829      63.154  10.450  45.090  1.00 10.500          H  
ATOM  28980 1HG1 ILE A1829      62.871  10.094  42.129  1.00 10.500          H  
ATOM  28981 2HG1 ILE A1829      62.004  11.328  43.045  1.00 10.500          H  
ATOM  28982 1HG2 ILE A1829      64.972   9.126  44.023  1.00 10.500          H  
ATOM  28983 2HG2 ILE A1829      63.994   8.085  45.047  1.00 10.500          H  
ATOM  28984 3HG2 ILE A1829      63.758   8.065  43.287  1.00 10.500          H  
ATOM  28985 1HD1 ILE A1829      63.994  12.252  41.993  1.00 10.500          H  
ATOM  28986 2HD1 ILE A1829      64.142  12.311  43.765  1.00 10.500          H  
ATOM  28987 3HD1 ILE A1829      65.021  11.082  42.834  1.00 10.500          H  
ATOM  28988  N   PRO A1830      61.541   8.030  46.684  1.00  6.820          N  
ATOM  28989  CA  PRO A1830      61.380   6.893  47.569  1.00  7.260          C  
ATOM  28990  C   PRO A1830      60.146   6.060  47.233  1.00  7.430          C  
ATOM  28991  O   PRO A1830      60.217   4.836  47.196  1.00  7.510          O  
ATOM  28992  CB  PRO A1830      61.249   7.576  48.933  1.00 10.890          C  
ATOM  28993  CG  PRO A1830      62.105   8.781  48.802  1.00 10.890          C  
ATOM  28994  CD  PRO A1830      61.869   9.269  47.381  1.00 10.890          C  
ATOM  28995  HA  PRO A1830      62.285   6.283  47.523  1.00  8.710          H  
ATOM  28996 1HB  PRO A1830      60.193   7.835  49.130  1.00 13.070          H  
ATOM  28997 2HB  PRO A1830      61.556   6.914  49.727  1.00 13.070          H  
ATOM  28998 1HG  PRO A1830      61.844   9.500  49.579  1.00 13.070          H  
ATOM  28999 2HG  PRO A1830      63.152   8.506  48.977  1.00 13.070          H  
ATOM  29000 1HD  PRO A1830      61.051   9.937  47.340  1.00 13.070          H  
ATOM  29001 2HD  PRO A1830      62.783   9.707  47.038  1.00 13.070          H  
ATOM  29002  N   THR A1831      59.023   6.675  46.853  1.00  7.700          N  
ATOM  29003  CA  THR A1831      57.893   5.808  46.523  1.00  7.960          C  
ATOM  29004  C   THR A1831      58.207   4.995  45.267  1.00  8.390          C  
ATOM  29005  O   THR A1831      57.891   3.805  45.196  1.00  8.480          O  
ATOM  29006  CB  THR A1831      56.560   6.577  46.489  1.00 11.040          C  
ATOM  29007  OG1 THR A1831      56.365   7.113  47.820  1.00 11.040          O  
ATOM  29008  CG2 THR A1831      55.413   5.596  46.170  1.00 11.040          C  
ATOM  29009  H   THR A1831      58.894   7.693  46.892  1.00  9.240          H  
ATOM  29010  HA  THR A1831      57.775   5.084  47.314  1.00  9.550          H  
ATOM  29011  HB  THR A1831      56.605   7.390  45.763  1.00 13.250          H  
ATOM  29012  HG1 THR A1831      55.584   7.696  47.926  1.00 13.250          H  
ATOM  29013 1HG2 THR A1831      54.461   6.127  46.190  1.00 13.250          H  
ATOM  29014 2HG2 THR A1831      55.561   5.162  45.182  1.00 13.250          H  
ATOM  29015 3HG2 THR A1831      55.399   4.804  46.912  1.00 13.250          H  
ATOM  29016  N   HIS A1832      58.807   5.628  44.261  1.00  8.760          N  
ATOM  29017  CA  HIS A1832      59.208   4.915  43.050  1.00  9.320          C  
ATOM  29018  C   HIS A1832      60.247   3.800  43.321  1.00  9.070          C  
ATOM  29019  O   HIS A1832      60.105   2.683  42.823  1.00  9.300          O  
ATOM  29020  CB  HIS A1832      59.771   5.890  42.012  1.00 12.820          C  
ATOM  29021  CG  HIS A1832      60.253   5.225  40.766  1.00 12.820          C  
ATOM  29022  ND1 HIS A1832      59.399   4.647  39.849  1.00 12.820          N  
ATOM  29023  CD2 HIS A1832      61.503   5.054  40.277  1.00 12.820          C  
ATOM  29024  CE1 HIS A1832      60.108   4.134  38.855  1.00 12.820          C  
ATOM  29025  NE2 HIS A1832      61.386   4.374  39.090  1.00 12.820          N  
ATOM  29026  H   HIS A1832      58.980   6.637  44.336  1.00 10.510          H  
ATOM  29027  HA  HIS A1832      58.330   4.439  42.615  1.00 11.180          H  
ATOM  29028 1HB  HIS A1832      59.007   6.621  41.747  1.00 15.390          H  
ATOM  29029 2HB  HIS A1832      60.605   6.440  42.446  1.00 15.390          H  
ATOM  29030  HD2 HIS A1832      62.427   5.394  40.742  1.00 15.390          H  
ATOM  29031  HE1 HIS A1832      59.707   3.607  37.986  1.00 15.390          H  
ATOM  29032  HE2 HIS A1832      62.153   4.099  38.494  1.00 15.390          H  
ATOM  29033  N   HIS A1833      61.317   4.125  44.061  1.00  8.590          N  
ATOM  29034  CA  HIS A1833      62.407   3.188  44.360  1.00  8.490          C  
ATOM  29035  C   HIS A1833      62.120   2.083  45.378  1.00  8.220          C  
ATOM  29036  O   HIS A1833      62.652   0.978  45.268  1.00  8.450          O  
ATOM  29037  CB  HIS A1833      63.640   3.928  44.906  1.00 11.930          C  
ATOM  29038  CG  HIS A1833      64.493   4.661  43.934  1.00 11.930          C  
ATOM  29039  ND1 HIS A1833      65.433   5.582  44.343  1.00 11.930          N  
ATOM  29040  CD2 HIS A1833      64.597   4.592  42.590  1.00 11.930          C  
ATOM  29041  CE1 HIS A1833      66.078   6.047  43.288  1.00 11.930          C  
ATOM  29042  NE2 HIS A1833      65.589   5.461  42.209  1.00 11.930          N  
ATOM  29043  H   HIS A1833      61.369   5.075  44.427  1.00 10.310          H  
ATOM  29044  HA  HIS A1833      62.696   2.702  43.440  1.00 10.190          H  
ATOM  29045 1HB  HIS A1833      63.299   4.663  45.641  1.00 14.310          H  
ATOM  29046 2HB  HIS A1833      64.275   3.218  45.436  1.00 14.310          H  
ATOM  29047  HD1 HIS A1833      65.788   5.685  45.314  1.00 14.310          H  
ATOM  29048  HD2 HIS A1833      64.085   4.009  41.840  1.00 14.310          H  
ATOM  29049  HE1 HIS A1833      66.866   6.788  43.412  1.00 14.310          H  
ATOM  29050  N   TRP A1834      61.349   2.379  46.411  1.00  7.830          N  
ATOM  29051  CA  TRP A1834      61.153   1.422  47.485  1.00  7.610          C  
ATOM  29052  C   TRP A1834      60.105   0.388  47.127  1.00  8.180          C  
ATOM  29053  O   TRP A1834      59.089   0.697  46.520  1.00  8.630          O  
ATOM  29054  CB  TRP A1834      60.723   2.166  48.757  1.00 10.740          C  
ATOM  29055  CG  TRP A1834      61.769   3.201  49.319  1.00 10.740          C  
ATOM  29056  CD1 TRP A1834      62.862   3.722  48.680  1.00 10.740          C  
ATOM  29057  CD2 TRP A1834      61.763   3.832  50.610  1.00 10.740          C  
ATOM  29058  NE1 TRP A1834      63.500   4.600  49.471  1.00 10.740          N  
ATOM  29059  CE2 TRP A1834      62.843   4.684  50.653  1.00 10.740          C  
ATOM  29060  CE3 TRP A1834      60.951   3.758  51.688  1.00 10.740          C  
ATOM  29061  CZ2 TRP A1834      63.102   5.450  51.754  1.00 10.740          C  
ATOM  29062  CZ3 TRP A1834      61.204   4.504  52.762  1.00 10.740          C  
ATOM  29063  CH2 TRP A1834      62.255   5.331  52.812  1.00 10.740          C  
ATOM  29064  H   TRP A1834      60.910   3.297  46.495  1.00  9.400          H  
ATOM  29065  HA  TRP A1834      62.064   0.877  47.671  1.00  9.130          H  
ATOM  29066 1HB  TRP A1834      59.794   2.683  48.544  1.00 12.890          H  
ATOM  29067 2HB  TRP A1834      60.518   1.437  49.536  1.00 12.890          H  
ATOM  29068  HD1 TRP A1834      63.190   3.493  47.692  1.00 12.890          H  
ATOM  29069  HE1 TRP A1834      64.341   5.118  49.206  1.00 12.890          H  
ATOM  29070  HE3 TRP A1834      60.117   3.137  51.681  1.00 12.890          H  
ATOM  29071  HZ2 TRP A1834      63.928   6.134  51.807  1.00 12.890          H  
ATOM  29072  HZ3 TRP A1834      60.523   4.417  53.575  1.00 12.890          H  
ATOM  29073  HH2 TRP A1834      62.427   5.930  53.711  1.00 12.890          H  
ATOM  29074  N   LYS A1835      60.323  -0.835  47.583  1.00  8.310          N  
ATOM  29075  CA  LYS A1835      59.343  -1.916  47.454  1.00  8.910          C  
ATOM  29076  C   LYS A1835      59.132  -2.564  48.809  1.00  9.010          C  
ATOM  29077  O   LYS A1835      60.019  -2.500  49.659  1.00  9.130          O  
ATOM  29078  CB  LYS A1835      59.804  -2.928  46.398  1.00 12.230          C  
ATOM  29079  CG  LYS A1835      61.177  -3.458  46.663  1.00 12.230          C  
ATOM  29080  CD  LYS A1835      61.735  -4.390  45.590  1.00 12.230          C  
ATOM  29081  CE  LYS A1835      63.200  -4.758  45.918  1.00 12.230          C  
ATOM  29082  NZ  LYS A1835      64.094  -3.543  45.856  1.00 12.230          N  
ATOM  29083  H   LYS A1835      61.240  -1.050  48.009  1.00  9.970          H  
ATOM  29084  HA  LYS A1835      58.391  -1.492  47.129  1.00 10.690          H  
ATOM  29085 1HB  LYS A1835      59.116  -3.764  46.365  1.00 14.680          H  
ATOM  29086 2HB  LYS A1835      59.804  -2.483  45.440  1.00 14.680          H  
ATOM  29087 1HG  LYS A1835      61.799  -2.591  46.628  1.00 14.680          H  
ATOM  29088 2HG  LYS A1835      61.255  -3.889  47.650  1.00 14.680          H  
ATOM  29089 1HD  LYS A1835      61.134  -5.289  45.534  1.00 14.680          H  
ATOM  29090 2HD  LYS A1835      61.710  -3.896  44.623  1.00 14.680          H  
ATOM  29091 1HE  LYS A1835      63.251  -5.156  46.926  1.00 14.680          H  
ATOM  29092 2HE  LYS A1835      63.567  -5.507  45.215  1.00 14.680          H  
ATOM  29093 1HZ  LYS A1835      65.049  -3.782  46.115  1.00 14.680          H  
ATOM  29094 2HZ  LYS A1835      64.067  -3.155  44.927  1.00 14.680          H  
ATOM  29095 3HZ  LYS A1835      63.747  -2.830  46.534  1.00 14.680          H  
ATOM  29096  N   LEU A1836      58.014  -3.264  49.004  1.00  9.120          N  
ATOM  29097  CA  LEU A1836      57.757  -3.908  50.298  1.00  9.410          C  
ATOM  29098  C   LEU A1836      58.843  -4.921  50.672  1.00  9.550          C  
ATOM  29099  O   LEU A1836      59.061  -5.213  51.853  1.00  9.690          O  
ATOM  29100  CB  LEU A1836      56.345  -4.531  50.325  1.00 13.060          C  
ATOM  29101  CG  LEU A1836      56.052  -5.861  49.547  1.00 13.060          C  
ATOM  29102  CD1 LEU A1836      54.664  -6.349  49.973  1.00 13.060          C  
ATOM  29103  CD2 LEU A1836      56.079  -5.643  48.037  1.00 13.060          C  
ATOM  29104  H   LEU A1836      57.319  -3.307  48.271  1.00 10.940          H  
ATOM  29105  HA  LEU A1836      57.761  -3.142  51.053  1.00 11.290          H  
ATOM  29106 1HB  LEU A1836      56.093  -4.718  51.369  1.00 15.670          H  
ATOM  29107 2HB  LEU A1836      55.645  -3.783  49.956  1.00 15.670          H  
ATOM  29108  HG  LEU A1836      56.782  -6.625  49.824  1.00 15.670          H  
ATOM  29109 1HD1 LEU A1836      54.433  -7.284  49.458  1.00 15.670          H  
ATOM  29110 2HD1 LEU A1836      54.659  -6.514  51.047  1.00 15.670          H  
ATOM  29111 3HD1 LEU A1836      53.914  -5.599  49.712  1.00 15.670          H  
ATOM  29112 1HD2 LEU A1836      55.836  -6.580  47.533  1.00 15.670          H  
ATOM  29113 2HD2 LEU A1836      55.344  -4.899  47.779  1.00 15.670          H  
ATOM  29114 3HD2 LEU A1836      57.051  -5.322  47.708  1.00 15.670          H  
ATOM  29115  N   ALA A1837      59.542  -5.441  49.662  1.00  9.650          N  
ATOM  29116  CA  ALA A1837      60.627  -6.394  49.839  1.00  9.980          C  
ATOM  29117  C   ALA A1837      61.808  -5.746  50.582  1.00  9.870          C  
ATOM  29118  O   ALA A1837      62.669  -6.446  51.117  1.00 10.140          O  
ATOM  29119  CB  ALA A1837      61.074  -6.947  48.507  1.00 13.840          C  
ATOM  29120  H   ALA A1837      59.318  -5.136  48.726  1.00 11.580          H  
ATOM  29121  HA  ALA A1837      60.255  -7.219  50.436  1.00 11.980          H  
ATOM  29122 1HB  ALA A1837      61.861  -7.680  48.666  1.00 16.610          H  
ATOM  29123 2HB  ALA A1837      60.232  -7.421  48.010  1.00 16.610          H  
ATOM  29124 3HB  ALA A1837      61.443  -6.158  47.906  1.00 16.610          H  
ATOM  29125  N   ASP A1838      61.883  -4.406  50.545  1.00  9.620          N  
ATOM  29126  CA  ASP A1838      62.921  -3.639  51.217  1.00  9.670          C  
ATOM  29127  C   ASP A1838      62.364  -3.105  52.520  1.00  9.550          C  
ATOM  29128  O   ASP A1838      63.041  -3.067  53.546  1.00  9.760          O  
ATOM  29129  CB  ASP A1838      63.324  -2.381  50.434  1.00 13.520          C  
ATOM  29130  CG  ASP A1838      63.908  -2.563  49.073  1.00 13.520          C  
ATOM  29131  OD1 ASP A1838      64.871  -3.287  48.897  1.00 13.520          O  
ATOM  29132  OD2 ASP A1838      63.369  -1.941  48.151  1.00 13.520          O  
ATOM  29133  H   ASP A1838      61.146  -3.891  50.078  1.00 11.540          H  
ATOM  29134  HA  ASP A1838      63.781  -4.278  51.420  1.00 11.600          H  
ATOM  29135 1HB  ASP A1838      62.452  -1.730  50.345  1.00 16.220          H  
ATOM  29136 2HB  ASP A1838      64.061  -1.837  51.020  1.00 16.220          H  
ATOM  29137  N   LEU A1839      61.082  -2.711  52.490  1.00  9.350          N  
ATOM  29138  CA  LEU A1839      60.467  -2.038  53.631  1.00  9.320          C  
ATOM  29139  C   LEU A1839      60.500  -2.960  54.831  1.00  9.530          C  
ATOM  29140  O   LEU A1839      60.746  -2.512  55.942  1.00  9.160          O  
ATOM  29141  CB  LEU A1839      59.007  -1.641  53.338  1.00 13.060          C  
ATOM  29142  CG  LEU A1839      58.747  -0.580  52.172  1.00 13.060          C  
ATOM  29143  CD1 LEU A1839      57.249  -0.356  51.969  1.00 13.060          C  
ATOM  29144  CD2 LEU A1839      59.393   0.685  52.423  1.00 13.060          C  
ATOM  29145  H   LEU A1839      60.570  -2.801  51.613  1.00 11.220          H  
ATOM  29146  HA  LEU A1839      61.048  -1.157  53.876  1.00 11.180          H  
ATOM  29147 1HB  LEU A1839      58.479  -2.547  53.093  1.00 15.670          H  
ATOM  29148 2HB  LEU A1839      58.575  -1.238  54.250  1.00 15.670          H  
ATOM  29149  HG  LEU A1839      59.142  -0.974  51.261  1.00 15.670          H  
ATOM  29150 1HD1 LEU A1839      57.123   0.343  51.153  1.00 15.670          H  
ATOM  29151 2HD1 LEU A1839      56.747  -1.278  51.722  1.00 15.670          H  
ATOM  29152 3HD1 LEU A1839      56.807   0.060  52.876  1.00 15.670          H  
ATOM  29153 1HD2 LEU A1839      59.171   1.298  51.569  1.00 15.670          H  
ATOM  29154 2HD2 LEU A1839      59.002   1.138  53.315  1.00 15.670          H  
ATOM  29155 3HD2 LEU A1839      60.455   0.559  52.509  1.00 15.670          H  
ATOM  29156  N   LEU A1840      60.365  -4.266  54.592  1.00 10.210          N  
ATOM  29157  CA  LEU A1840      60.364  -5.293  55.633  1.00 10.520          C  
ATOM  29158  C   LEU A1840      61.634  -5.356  56.474  1.00 10.500          C  
ATOM  29159  O   LEU A1840      61.630  -5.912  57.572  1.00 10.410          O  
ATOM  29160  CB  LEU A1840      60.087  -6.669  55.001  1.00 14.600          C  
ATOM  29161  CG  LEU A1840      61.096  -7.268  53.997  1.00 14.600          C  
ATOM  29162  CD1 LEU A1840      62.220  -8.065  54.696  1.00 14.600          C  
ATOM  29163  CD2 LEU A1840      60.321  -8.192  53.074  1.00 14.600          C  
ATOM  29164  H   LEU A1840      60.153  -4.553  53.629  1.00 12.250          H  
ATOM  29165  HA  LEU A1840      59.543  -5.074  56.311  1.00 12.620          H  
ATOM  29166 1HB  LEU A1840      60.083  -7.370  55.783  1.00 17.520          H  
ATOM  29167 2HB  LEU A1840      59.106  -6.643  54.529  1.00 17.520          H  
ATOM  29168  HG  LEU A1840      61.553  -6.465  53.424  1.00 17.520          H  
ATOM  29169 1HD1 LEU A1840      62.884  -8.473  53.934  1.00 17.520          H  
ATOM  29170 2HD1 LEU A1840      62.803  -7.456  55.355  1.00 17.520          H  
ATOM  29171 3HD1 LEU A1840      61.780  -8.879  55.266  1.00 17.520          H  
ATOM  29172 1HD2 LEU A1840      61.001  -8.617  52.335  1.00 17.520          H  
ATOM  29173 2HD2 LEU A1840      59.872  -8.995  53.658  1.00 17.520          H  
ATOM  29174 3HD2 LEU A1840      59.537  -7.634  52.571  1.00 17.520          H  
ATOM  29175  N   ASP A1841      62.750  -4.810  55.982  1.00 10.740          N  
ATOM  29176  CA  ASP A1841      64.027  -4.873  56.704  1.00 10.900          C  
ATOM  29177  C   ASP A1841      63.893  -4.109  58.038  1.00 10.280          C  
ATOM  29178  O   ASP A1841      64.589  -4.394  59.021  1.00  9.800          O  
ATOM  29179  CB  ASP A1841      65.142  -4.299  55.814  1.00 15.200          C  
ATOM  29180  CG  ASP A1841      66.588  -4.768  56.136  1.00 15.200          C  
ATOM  29181  OD1 ASP A1841      66.822  -5.956  56.154  1.00 15.200          O  
ATOM  29182  OD2 ASP A1841      67.475  -3.937  56.260  1.00 15.200          O  
ATOM  29183  H   ASP A1841      62.718  -4.320  55.081  1.00 12.890          H  
ATOM  29184  HA  ASP A1841      64.255  -5.915  56.920  1.00 13.080          H  
ATOM  29185 1HB  ASP A1841      64.919  -4.536  54.771  1.00 18.240          H  
ATOM  29186 2HB  ASP A1841      65.124  -3.219  55.902  1.00 18.240          H  
ATOM  29187  N   ILE A1842      62.918  -3.189  58.078  1.00 10.440          N  
ATOM  29188  CA  ILE A1842      62.580  -2.308  59.179  1.00 10.030          C  
ATOM  29189  C   ILE A1842      62.194  -3.098  60.432  1.00  9.330          C  
ATOM  29190  O   ILE A1842      62.162  -2.556  61.538  1.00  8.970          O  
ATOM  29191  CB  ILE A1842      61.418  -1.414  58.730  1.00 14.210          C  
ATOM  29192  CG1 ILE A1842      61.295  -0.143  59.525  1.00 14.210          C  
ATOM  29193  CG2 ILE A1842      60.085  -2.180  58.829  1.00 14.210          C  
ATOM  29194  CD1 ILE A1842      62.416   0.844  59.291  1.00 14.210          C  
ATOM  29195  H   ILE A1842      62.356  -3.057  57.233  1.00 12.530          H  
ATOM  29196  HA  ILE A1842      63.451  -1.711  59.410  1.00 12.040          H  
ATOM  29197  HB  ILE A1842      61.605  -1.141  57.707  1.00 17.050          H  
ATOM  29198 1HG1 ILE A1842      60.384   0.344  59.238  1.00 17.050          H  
ATOM  29199 2HG1 ILE A1842      61.238  -0.385  60.569  1.00 17.050          H  
ATOM  29200 1HG2 ILE A1842      59.289  -1.547  58.449  1.00 17.050          H  
ATOM  29201 2HG2 ILE A1842      60.132  -3.088  58.234  1.00 17.050          H  
ATOM  29202 3HG2 ILE A1842      59.856  -2.451  59.859  1.00 17.050          H  
ATOM  29203 1HD1 ILE A1842      62.209   1.727  59.874  1.00 17.050          H  
ATOM  29204 2HD1 ILE A1842      63.380   0.445  59.581  1.00 17.050          H  
ATOM  29205 3HD1 ILE A1842      62.440   1.101  58.245  1.00 17.050          H  
ATOM  29206  N   LYS A1843      61.890  -4.393  60.270  1.00  9.360          N  
ATOM  29207  CA  LYS A1843      61.527  -5.273  61.376  1.00  8.930          C  
ATOM  29208  C   LYS A1843      62.633  -5.321  62.426  1.00  8.320          C  
ATOM  29209  O   LYS A1843      62.391  -5.695  63.575  1.00  8.300          O  
ATOM  29210  CB  LYS A1843      61.275  -6.698  60.866  1.00 12.670          C  
ATOM  29211  CG  LYS A1843      62.548  -7.447  60.367  1.00 12.670          C  
ATOM  29212  CD  LYS A1843      62.231  -8.831  59.805  1.00 12.670          C  
ATOM  29213  CE  LYS A1843      63.503  -9.560  59.390  1.00 12.670          C  
ATOM  29214  NZ  LYS A1843      63.232 -10.934  58.846  1.00 12.670          N  
ATOM  29215  H   LYS A1843      61.905  -4.789  59.325  1.00 11.230          H  
ATOM  29216  HA  LYS A1843      60.619  -4.889  61.840  1.00 10.720          H  
ATOM  29217 1HB  LYS A1843      60.823  -7.291  61.655  1.00 15.210          H  
ATOM  29218 2HB  LYS A1843      60.571  -6.652  60.048  1.00 15.210          H  
ATOM  29219 1HG  LYS A1843      63.055  -6.851  59.602  1.00 15.210          H  
ATOM  29220 2HG  LYS A1843      63.232  -7.586  61.200  1.00 15.210          H  
ATOM  29221 1HD  LYS A1843      61.706  -9.421  60.553  1.00 15.210          H  
ATOM  29222 2HD  LYS A1843      61.593  -8.720  58.928  1.00 15.210          H  
ATOM  29223 1HE  LYS A1843      64.011  -8.969  58.625  1.00 15.210          H  
ATOM  29224 2HE  LYS A1843      64.156  -9.646  60.260  1.00 15.210          H  
ATOM  29225 1HZ  LYS A1843      64.108 -11.368  58.591  1.00 15.210          H  
ATOM  29226 2HZ  LYS A1843      62.775 -11.498  59.552  1.00 15.210          H  
ATOM  29227 3HZ  LYS A1843      62.643 -10.877  58.029  1.00 15.210          H  
ATOM  29228  N   ASN A1844      63.857  -4.959  62.021  1.00  8.010          N  
ATOM  29229  CA  ASN A1844      65.018  -4.968  62.880  1.00  7.670          C  
ATOM  29230  C   ASN A1844      65.378  -3.609  63.511  1.00  7.290          C  
ATOM  29231  O   ASN A1844      66.442  -3.508  64.119  1.00  7.390          O  
ATOM  29232  CB  ASN A1844      66.214  -5.467  62.097  1.00 10.870          C  
ATOM  29233  CG  ASN A1844      66.146  -6.900  61.721  1.00 10.870          C  
ATOM  29234  OD1 ASN A1844      65.669  -7.772  62.461  1.00 10.870          O  
ATOM  29235  ND2 ASN A1844      66.654  -7.178  60.548  1.00 10.870          N  
ATOM  29236  H   ASN A1844      63.979  -4.673  61.045  1.00  9.610          H  
ATOM  29237  HA  ASN A1844      64.824  -5.660  63.701  1.00  9.200          H  
ATOM  29238 1HB  ASN A1844      66.286  -4.888  61.172  1.00 13.050          H  
ATOM  29239 2HB  ASN A1844      67.124  -5.299  62.665  1.00 13.050          H  
ATOM  29240 1HD2 ASN A1844      66.681  -8.118  60.217  1.00 13.050          H  
ATOM  29241 2HD2 ASN A1844      67.037  -6.441  59.983  1.00 13.050          H  
ATOM  29242  N   LEU A1845      64.515  -2.586  63.426  1.00  7.090          N  
ATOM  29243  CA  LEU A1845      64.878  -1.267  63.992  1.00  7.030          C  
ATOM  29244  C   LEU A1845      65.337  -1.322  65.430  1.00  6.710          C  
ATOM  29245  O   LEU A1845      64.663  -1.904  66.284  1.00  6.850          O  
ATOM  29246  CB  LEU A1845      63.662  -0.328  64.026  1.00  9.870          C  
ATOM  29247  CG  LEU A1845      63.205   0.320  62.760  1.00  9.870          C  
ATOM  29248  CD1 LEU A1845      61.812   0.929  63.006  1.00  9.870          C  
ATOM  29249  CD2 LEU A1845      64.170   1.437  62.404  1.00  9.870          C  
ATOM  29250  H   LEU A1845      63.630  -2.704  62.919  1.00  8.510          H  
ATOM  29251  HA  LEU A1845      65.678  -0.841  63.398  1.00  8.440          H  
ATOM  29252 1HB  LEU A1845      62.818  -0.904  64.408  1.00 11.840          H  
ATOM  29253 2HB  LEU A1845      63.875   0.463  64.742  1.00 11.840          H  
ATOM  29254  HG  LEU A1845      63.165  -0.398  61.963  1.00 11.840          H  
ATOM  29255 1HD1 LEU A1845      61.455   1.430  62.116  1.00 11.840          H  
ATOM  29256 2HD1 LEU A1845      61.115   0.131  63.273  1.00 11.840          H  
ATOM  29257 3HD1 LEU A1845      61.866   1.650  63.819  1.00 11.840          H  
ATOM  29258 1HD2 LEU A1845      63.854   1.938  61.514  1.00 11.840          H  
ATOM  29259 2HD2 LEU A1845      64.179   2.146  63.217  1.00 11.840          H  
ATOM  29260 3HD2 LEU A1845      65.161   1.057  62.252  1.00 11.840          H  
ATOM  29261  N   SER A1846      66.492  -0.704  65.700  1.00  6.470          N  
ATOM  29262  CA  SER A1846      66.988  -0.690  67.077  1.00  6.340          C  
ATOM  29263  C   SER A1846      67.649   0.599  67.658  1.00  6.030          C  
ATOM  29264  O   SER A1846      67.305   0.945  68.790  1.00  6.210          O  
ATOM  29265  CB  SER A1846      67.860  -1.919  67.341  1.00  8.930          C  
ATOM  29266  OG  SER A1846      68.371  -1.900  68.645  1.00  8.930          O  
ATOM  29267  H   SER A1846      66.995  -0.230  64.959  1.00  7.760          H  
ATOM  29268  HA  SER A1846      66.115  -0.856  67.702  1.00  7.610          H  
ATOM  29269 1HB  SER A1846      67.241  -2.811  67.209  1.00 10.710          H  
ATOM  29270 2HB  SER A1846      68.661  -2.009  66.655  1.00 10.710          H  
ATOM  29271  HG  SER A1846      68.874  -2.709  68.742  1.00 10.710          H  
ATOM  29272  N   SER A1847      68.598   1.337  66.996  1.00  5.860          N  
ATOM  29273  CA  SER A1847      69.169   1.358  65.618  1.00  5.840          C  
ATOM  29274  C   SER A1847      68.229   1.842  64.516  1.00  5.890          C  
ATOM  29275  O   SER A1847      67.820   1.065  63.655  1.00  5.940          O  
ATOM  29276  CB  SER A1847      69.808   0.053  65.160  1.00  8.180          C  
ATOM  29277  OG  SER A1847      70.859  -0.339  66.003  1.00  8.180          O  
ATOM  29278  H   SER A1847      68.980   2.066  67.581  1.00  7.030          H  
ATOM  29279  HA  SER A1847      69.996   2.068  65.645  1.00  7.010          H  
ATOM  29280 1HB  SER A1847      69.097  -0.717  65.039  1.00  9.820          H  
ATOM  29281 2HB  SER A1847      70.219   0.224  64.166  1.00  9.820          H  
ATOM  29282  HG  SER A1847      71.200  -1.158  65.635  1.00  9.820          H  
ATOM  29283  N   VAL A1848      67.838   3.122  64.605  1.00  6.080          N  
ATOM  29284  CA  VAL A1848      66.973   3.822  63.640  1.00  6.430          C  
ATOM  29285  C   VAL A1848      67.606   3.846  62.247  1.00  6.340          C  
ATOM  29286  O   VAL A1848      66.925   3.981  61.222  1.00  6.650          O  
ATOM  29287  CB  VAL A1848      66.657   5.256  64.109  1.00  8.860          C  
ATOM  29288  CG1 VAL A1848      67.898   6.165  63.975  1.00  8.860          C  
ATOM  29289  CG2 VAL A1848      65.473   5.810  63.286  1.00  8.860          C  
ATOM  29290  H   VAL A1848      68.215   3.648  65.381  1.00  7.300          H  
ATOM  29291  HA  VAL A1848      66.036   3.288  63.585  1.00  7.720          H  
ATOM  29292  HB  VAL A1848      66.384   5.224  65.162  1.00 10.630          H  
ATOM  29293 1HG1 VAL A1848      67.649   7.162  64.336  1.00 10.630          H  
ATOM  29294 2HG1 VAL A1848      68.713   5.761  64.570  1.00 10.630          H  
ATOM  29295 3HG1 VAL A1848      68.214   6.241  62.933  1.00 10.630          H  
ATOM  29296 1HG2 VAL A1848      65.226   6.812  63.631  1.00 10.630          H  
ATOM  29297 2HG2 VAL A1848      65.729   5.858  62.233  1.00 10.630          H  
ATOM  29298 3HG2 VAL A1848      64.597   5.167  63.411  1.00 10.630          H  
ATOM  29299  N   GLN A1849      68.924   3.662  62.222  1.00  6.110          N  
ATOM  29300  CA  GLN A1849      69.725   3.622  61.016  1.00  6.230          C  
ATOM  29301  C   GLN A1849      69.194   2.576  60.045  1.00  6.050          C  
ATOM  29302  O   GLN A1849      69.521   2.619  58.867  1.00  6.220          O  
ATOM  29303  CB  GLN A1849      71.194   3.365  61.357  1.00  8.670          C  
ATOM  29304  CG  GLN A1849      71.863   4.534  62.081  1.00  8.670          C  
ATOM  29305  CD  GLN A1849      71.660   4.547  63.590  1.00  8.670          C  
ATOM  29306  OE1 GLN A1849      70.692   3.988  64.133  1.00  8.670          O  
ATOM  29307  NE2 GLN A1849      72.583   5.191  64.285  1.00  8.670          N  
ATOM  29308  H   GLN A1849      69.392   3.572  63.120  1.00  7.330          H  
ATOM  29309  HA  GLN A1849      69.658   4.594  60.531  1.00  7.480          H  
ATOM  29310 1HB  GLN A1849      71.269   2.481  61.991  1.00 10.410          H  
ATOM  29311 2HB  GLN A1849      71.751   3.164  60.441  1.00 10.410          H  
ATOM  29312 1HG  GLN A1849      72.934   4.496  61.883  1.00 10.410          H  
ATOM  29313 2HG  GLN A1849      71.446   5.460  61.674  1.00 10.410          H  
ATOM  29314 1HE2 GLN A1849      72.518   5.243  65.282  1.00 10.410          H  
ATOM  29315 2HE2 GLN A1849      73.351   5.628  63.814  1.00 10.410          H  
ATOM  29316  N   ILE A1850      68.430   1.615  60.534  1.00  5.820          N  
ATOM  29317  CA  ILE A1850      67.835   0.618  59.687  1.00  5.780          C  
ATOM  29318  C   ILE A1850      66.841   1.254  58.711  1.00  5.690          C  
ATOM  29319  O   ILE A1850      66.687   0.746  57.603  1.00  5.760          O  
ATOM  29320  CB  ILE A1850      67.288  -0.550  60.486  1.00  8.110          C  
ATOM  29321  CG1 ILE A1850      68.535  -1.273  61.066  1.00  8.110          C  
ATOM  29322  CG2 ILE A1850      66.421  -1.467  59.572  1.00  8.110          C  
ATOM  29323  CD1 ILE A1850      68.275  -2.257  62.108  1.00  8.110          C  
ATOM  29324  H   ILE A1850      68.221   1.608  61.536  1.00  6.980          H  
ATOM  29325  HA  ILE A1850      68.628   0.186  59.088  1.00  6.940          H  
ATOM  29326  HB  ILE A1850      66.711  -0.191  61.311  1.00  9.730          H  
ATOM  29327 1HG1 ILE A1850      69.039  -1.781  60.250  1.00  9.730          H  
ATOM  29328 2HG1 ILE A1850      69.211  -0.525  61.479  1.00  9.730          H  
ATOM  29329 1HG2 ILE A1850      66.046  -2.314  60.141  1.00  9.730          H  
ATOM  29330 2HG2 ILE A1850      65.581  -0.909  59.186  1.00  9.730          H  
ATOM  29331 3HG2 ILE A1850      67.024  -1.835  58.730  1.00  9.730          H  
ATOM  29332 1HD1 ILE A1850      69.216  -2.695  62.433  1.00  9.730          H  
ATOM  29333 2HD1 ILE A1850      67.803  -1.766  62.951  1.00  9.730          H  
ATOM  29334 3HD1 ILE A1850      67.640  -3.023  61.731  1.00  9.730          H  
ATOM  29335  N   CYS A1851      66.070   2.281  59.121  1.00  5.660          N  
ATOM  29336  CA  CYS A1851      65.148   2.854  58.142  1.00  5.770          C  
ATOM  29337  C   CYS A1851      65.983   3.590  57.095  1.00  5.940          C  
ATOM  29338  O   CYS A1851      65.605   3.664  55.916  1.00  6.170          O  
ATOM  29339  CB  CYS A1851      64.179   3.853  58.777  1.00  8.030          C  
ATOM  29340  SG  CYS A1851      64.938   5.386  59.297  1.00  8.030          S  
ATOM  29341  H   CYS A1851      66.223   2.729  60.029  1.00  6.790          H  
ATOM  29342  HA  CYS A1851      64.587   2.059  57.657  1.00  6.920          H  
ATOM  29343 1HB  CYS A1851      63.374   4.089  58.077  1.00  9.640          H  
ATOM  29344 2HB  CYS A1851      63.732   3.419  59.652  1.00  9.640          H  
ATOM  29345  HG  CYS A1851      63.815   5.924  59.794  1.00  9.640          H  
ATOM  29346  N   GLU A1852      67.153   4.089  57.527  1.00  5.990          N  
ATOM  29347  CA  GLU A1852      68.063   4.753  56.597  1.00  6.240          C  
ATOM  29348  C   GLU A1852      68.593   3.708  55.600  1.00  6.320          C  
ATOM  29349  O   GLU A1852      68.706   3.993  54.403  1.00  6.550          O  
ATOM  29350  CB  GLU A1852      69.212   5.461  57.331  1.00  8.640          C  
ATOM  29351  CG  GLU A1852      68.775   6.660  58.180  1.00  8.640          C  
ATOM  29352  CD  GLU A1852      69.895   7.251  59.001  1.00  8.640          C  
ATOM  29353  OE1 GLU A1852      70.932   6.634  59.082  1.00  8.640          O  
ATOM  29354  OE2 GLU A1852      69.712   8.313  59.546  1.00  8.640          O  
ATOM  29355  H   GLU A1852      67.344   4.040  58.540  1.00  7.190          H  
ATOM  29356  HA  GLU A1852      67.504   5.504  56.039  1.00  7.490          H  
ATOM  29357 1HB  GLU A1852      69.739   4.782  57.960  1.00 10.360          H  
ATOM  29358 2HB  GLU A1852      69.926   5.826  56.594  1.00 10.360          H  
ATOM  29359 1HG  GLU A1852      68.364   7.427  57.526  1.00 10.360          H  
ATOM  29360 2HG  GLU A1852      67.984   6.333  58.852  1.00 10.360          H  
ATOM  29361  N   MET A1853      68.878   2.489  56.101  1.00  6.230          N  
ATOM  29362  CA  MET A1853      69.325   1.369  55.271  1.00  6.410          C  
ATOM  29363  C   MET A1853      68.249   1.009  54.256  1.00  6.380          C  
ATOM  29364  O   MET A1853      68.553   0.836  53.079  1.00  6.630          O  
ATOM  29365  CB  MET A1853      69.652   0.139  56.110  1.00  8.900          C  
ATOM  29366  CG  MET A1853      70.862   0.276  56.995  1.00  8.900          C  
ATOM  29367  SD  MET A1853      71.096  -1.145  58.056  1.00  8.900          S  
ATOM  29368  CE  MET A1853      71.921  -0.350  59.431  1.00  8.900          C  
ATOM  29369  H   MET A1853      68.833   2.385  57.117  1.00  7.480          H  
ATOM  29370  HA  MET A1853      70.218   1.674  54.726  1.00  7.690          H  
ATOM  29371 1HB  MET A1853      68.808  -0.116  56.723  1.00 10.680          H  
ATOM  29372 2HB  MET A1853      69.822  -0.705  55.450  1.00 10.680          H  
ATOM  29373 1HG  MET A1853      71.742   0.378  56.364  1.00 10.680          H  
ATOM  29374 2HG  MET A1853      70.798   1.149  57.596  1.00 10.680          H  
ATOM  29375 1HE  MET A1853      72.146  -1.089  60.200  1.00 10.680          H  
ATOM  29376 2HE  MET A1853      72.845   0.110  59.085  1.00 10.680          H  
ATOM  29377 3HE  MET A1853      71.270   0.420  59.847  1.00 10.680          H  
ATOM  29378  N   VAL A1854      66.968   1.005  54.667  1.00  6.130          N  
ATOM  29379  CA  VAL A1854      65.910   0.669  53.711  1.00  6.180          C  
ATOM  29380  C   VAL A1854      66.006   1.611  52.525  1.00  6.320          C  
ATOM  29381  O   VAL A1854      65.925   1.162  51.377  1.00  6.710          O  
ATOM  29382  CB  VAL A1854      64.486   0.774  54.324  1.00  8.630          C  
ATOM  29383  CG1 VAL A1854      63.414   0.650  53.202  1.00  8.630          C  
ATOM  29384  CG2 VAL A1854      64.263  -0.355  55.367  1.00  8.630          C  
ATOM  29385  H   VAL A1854      66.770   1.134  55.664  1.00  7.360          H  
ATOM  29386  HA  VAL A1854      66.066  -0.352  53.367  1.00  7.420          H  
ATOM  29387  HB  VAL A1854      64.372   1.744  54.801  1.00 10.360          H  
ATOM  29388 1HG1 VAL A1854      62.445   0.729  53.649  1.00 10.360          H  
ATOM  29389 2HG1 VAL A1854      63.523   1.444  52.462  1.00 10.360          H  
ATOM  29390 3HG1 VAL A1854      63.510  -0.308  52.713  1.00 10.360          H  
ATOM  29391 1HG2 VAL A1854      63.263  -0.283  55.793  1.00 10.360          H  
ATOM  29392 2HG2 VAL A1854      64.368  -1.310  54.870  1.00 10.360          H  
ATOM  29393 3HG2 VAL A1854      64.994  -0.280  56.161  1.00 10.360          H  
ATOM  29394  N   ARG A1855      66.184   2.905  52.787  1.00  6.090          N  
ATOM  29395  CA  ARG A1855      66.357   3.846  51.693  1.00  6.270          C  
ATOM  29396  C   ARG A1855      67.549   3.479  50.807  1.00  6.360          C  
ATOM  29397  O   ARG A1855      67.409   3.347  49.588  1.00  6.650          O  
ATOM  29398  CB  ARG A1855      66.617   5.251  52.222  1.00  8.710          C  
ATOM  29399  CG  ARG A1855      66.784   6.347  51.157  1.00  8.710          C  
ATOM  29400  CD  ARG A1855      67.390   7.587  51.744  1.00  8.710          C  
ATOM  29401  NE  ARG A1855      68.767   7.328  52.219  1.00  8.710          N  
ATOM  29402  CZ  ARG A1855      69.864   7.227  51.418  1.00  8.710          C  
ATOM  29403  NH1 ARG A1855      69.747   7.374  50.111  1.00  8.710          N  
ATOM  29404  NH2 ARG A1855      71.053   6.976  51.949  1.00  8.710          N  
ATOM  29405  H   ARG A1855      66.169   3.217  53.767  1.00  7.310          H  
ATOM  29406  HA  ARG A1855      65.464   3.829  51.090  1.00  7.520          H  
ATOM  29407 1HB  ARG A1855      65.829   5.534  52.909  1.00 10.450          H  
ATOM  29408 2HB  ARG A1855      67.521   5.251  52.787  1.00 10.450          H  
ATOM  29409 1HG  ARG A1855      67.419   5.990  50.350  1.00 10.450          H  
ATOM  29410 2HG  ARG A1855      65.820   6.613  50.739  1.00 10.450          H  
ATOM  29411 1HD  ARG A1855      67.419   8.381  51.000  1.00 10.450          H  
ATOM  29412 2HD  ARG A1855      66.793   7.912  52.597  1.00 10.450          H  
ATOM  29413  HE  ARG A1855      68.905   7.212  53.218  1.00 10.450          H  
ATOM  29414 1HH1 ARG A1855      68.837   7.570  49.698  1.00 10.450          H  
ATOM  29415 2HH1 ARG A1855      70.547   7.287  49.503  1.00 10.450          H  
ATOM  29416 1HH2 ARG A1855      71.147   6.858  52.948  1.00 10.450          H  
ATOM  29417 2HH2 ARG A1855      71.865   6.893  51.355  1.00 10.450          H  
ATOM  29418  N   GLU A1856      68.725   3.315  51.423  1.00  6.240          N  
ATOM  29419  CA  GLU A1856      69.948   3.059  50.663  1.00  6.510          C  
ATOM  29420  C   GLU A1856      69.859   1.808  49.796  1.00  6.490          C  
ATOM  29421  O   GLU A1856      70.361   1.789  48.669  1.00  6.720          O  
ATOM  29422  CB  GLU A1856      71.158   2.949  51.597  1.00  9.010          C  
ATOM  29423  CG  GLU A1856      72.503   2.776  50.866  1.00  9.010          C  
ATOM  29424  CD  GLU A1856      73.697   2.750  51.783  1.00  9.010          C  
ATOM  29425  OE1 GLU A1856      73.517   2.805  52.974  1.00  9.010          O  
ATOM  29426  OE2 GLU A1856      74.794   2.682  51.285  1.00  9.010          O  
ATOM  29427  H   GLU A1856      68.761   3.401  52.446  1.00  7.490          H  
ATOM  29428  HA  GLU A1856      70.108   3.910  50.000  1.00  7.810          H  
ATOM  29429 1HB  GLU A1856      71.215   3.840  52.220  1.00 10.810          H  
ATOM  29430 2HB  GLU A1856      71.022   2.094  52.261  1.00 10.810          H  
ATOM  29431 1HG  GLU A1856      72.483   1.840  50.310  1.00 10.810          H  
ATOM  29432 2HG  GLU A1856      72.616   3.587  50.149  1.00 10.810          H  
ATOM  29433  N   LYS A1857      69.257   0.749  50.334  1.00  6.310          N  
ATOM  29434  CA  LYS A1857      69.108  -0.496  49.608  1.00  6.430          C  
ATOM  29435  C   LYS A1857      68.130  -0.317  48.455  1.00  6.580          C  
ATOM  29436  O   LYS A1857      68.421  -0.688  47.317  1.00  6.780          O  
ATOM  29437  CB  LYS A1857      68.618  -1.599  50.564  1.00  8.950          C  
ATOM  29438  CG  LYS A1857      69.667  -2.067  51.595  1.00  8.950          C  
ATOM  29439  CD  LYS A1857      69.099  -3.112  52.578  1.00  8.950          C  
ATOM  29440  CE  LYS A1857      70.180  -3.586  53.569  1.00  8.950          C  
ATOM  29441  NZ  LYS A1857      69.654  -4.565  54.603  1.00  8.950          N  
ATOM  29442  H   LYS A1857      68.908   0.828  51.291  1.00  7.570          H  
ATOM  29443  HA  LYS A1857      70.075  -0.778  49.194  1.00  7.720          H  
ATOM  29444 1HB  LYS A1857      67.752  -1.224  51.120  1.00 10.740          H  
ATOM  29445 2HB  LYS A1857      68.285  -2.463  49.988  1.00 10.740          H  
ATOM  29446 1HG  LYS A1857      70.521  -2.496  51.068  1.00 10.740          H  
ATOM  29447 2HG  LYS A1857      70.015  -1.200  52.160  1.00 10.740          H  
ATOM  29448 1HD  LYS A1857      68.276  -2.667  53.147  1.00 10.740          H  
ATOM  29449 2HD  LYS A1857      68.715  -3.969  52.027  1.00 10.740          H  
ATOM  29450 1HE  LYS A1857      70.975  -4.070  53.005  1.00 10.740          H  
ATOM  29451 2HE  LYS A1857      70.591  -2.720  54.087  1.00 10.740          H  
ATOM  29452 1HZ  LYS A1857      70.398  -4.842  55.216  1.00 10.740          H  
ATOM  29453 2HZ  LYS A1857      68.909  -4.139  55.180  1.00 10.740          H  
ATOM  29454 3HZ  LYS A1857      69.275  -5.383  54.155  1.00 10.740          H  
ATOM  29455  N   ALA A1858      66.988   0.313  48.729  1.00  6.600          N  
ATOM  29456  CA  ALA A1858      65.948   0.524  47.739  1.00  6.950          C  
ATOM  29457  C   ALA A1858      66.420   1.332  46.541  1.00  7.170          C  
ATOM  29458  O   ALA A1858      66.076   1.007  45.398  1.00  7.420          O  
ATOM  29459  CB  ALA A1858      64.808   1.233  48.374  1.00  9.590          C  
ATOM  29460  H   ALA A1858      66.796   0.614  49.685  1.00  7.920          H  
ATOM  29461  HA  ALA A1858      65.612  -0.450  47.381  1.00  8.340          H  
ATOM  29462 1HB  ALA A1858      64.086   1.354  47.619  1.00 11.510          H  
ATOM  29463 2HB  ALA A1858      64.417   0.650  49.206  1.00 11.510          H  
ATOM  29464 3HB  ALA A1858      65.159   2.192  48.731  1.00 11.510          H  
ATOM  29465  N   ASP A1859      67.290   2.321  46.782  1.00  7.160          N  
ATOM  29466  CA  ASP A1859      67.816   3.180  45.727  1.00  7.510          C  
ATOM  29467  C   ASP A1859      68.565   2.414  44.645  1.00  7.490          C  
ATOM  29468  O   ASP A1859      68.811   2.955  43.560  1.00  7.790          O  
ATOM  29469  CB  ASP A1859      68.702   4.315  46.269  1.00 10.370          C  
ATOM  29470  CG  ASP A1859      67.943   5.519  46.954  1.00 10.370          C  
ATOM  29471  OD1 ASP A1859      66.725   5.629  46.860  1.00 10.370          O  
ATOM  29472  OD2 ASP A1859      68.623   6.343  47.526  1.00 10.370          O  
ATOM  29473  H   ASP A1859      67.511   2.544  47.761  1.00  8.590          H  
ATOM  29474  HA  ASP A1859      66.969   3.647  45.245  1.00  9.010          H  
ATOM  29475 1HB  ASP A1859      69.390   3.888  47.012  1.00 12.450          H  
ATOM  29476 2HB  ASP A1859      69.311   4.706  45.456  1.00 12.450          H  
ATOM  29477  N   ALA A1860      68.908   1.145  44.914  1.00  7.230          N  
ATOM  29478  CA  ALA A1860      69.601   0.271  43.986  1.00  7.320          C  
ATOM  29479  C   ALA A1860      68.789   0.089  42.699  1.00  7.480          C  
ATOM  29480  O   ALA A1860      69.329  -0.317  41.673  1.00  7.660          O  
ATOM  29481  CB  ALA A1860      69.865  -1.081  44.613  1.00 10.210          C  
ATOM  29482  H   ALA A1860      68.662   0.741  45.824  1.00  8.680          H  
ATOM  29483  HA  ALA A1860      70.548   0.735  43.737  1.00  8.780          H  
ATOM  29484 1HB  ALA A1860      70.407  -1.713  43.912  1.00 12.250          H  
ATOM  29485 2HB  ALA A1860      70.451  -0.945  45.519  1.00 12.250          H  
ATOM  29486 3HB  ALA A1860      68.912  -1.548  44.864  1.00 12.250          H  
ATOM  29487  N   LEU A1861      67.484   0.376  42.746  1.00  7.500          N  
ATOM  29488  CA  LEU A1861      66.625   0.257  41.571  1.00  7.760          C  
ATOM  29489  C   LEU A1861      67.179   1.117  40.435  1.00  8.000          C  
ATOM  29490  O   LEU A1861      67.000   0.805  39.254  1.00  8.240          O  
ATOM  29491  CB  LEU A1861      65.187   0.752  41.856  1.00 10.760          C  
ATOM  29492  CG  LEU A1861      64.070   0.378  40.780  1.00 10.760          C  
ATOM  29493  CD1 LEU A1861      63.871  -1.162  40.786  1.00 10.760          C  
ATOM  29494  CD2 LEU A1861      62.756   1.146  41.058  1.00 10.760          C  
ATOM  29495  H   LEU A1861      67.070   0.697  43.631  1.00  9.000          H  
ATOM  29496  HA  LEU A1861      66.635  -0.785  41.253  1.00  9.310          H  
ATOM  29497 1HB  LEU A1861      64.872   0.357  42.825  1.00 12.910          H  
ATOM  29498 2HB  LEU A1861      65.227   1.828  41.936  1.00 12.910          H  
ATOM  29499  HG  LEU A1861      64.417   0.655  39.788  1.00 12.910          H  
ATOM  29500 1HD1 LEU A1861      63.124  -1.462  40.071  1.00 12.910          H  
ATOM  29501 2HD1 LEU A1861      64.788  -1.649  40.549  1.00 12.910          H  
ATOM  29502 3HD1 LEU A1861      63.542  -1.479  41.770  1.00 12.910          H  
ATOM  29503 1HD2 LEU A1861      62.007   0.880  40.309  1.00 12.910          H  
ATOM  29504 2HD2 LEU A1861      62.380   0.901  42.026  1.00 12.910          H  
ATOM  29505 3HD2 LEU A1861      62.931   2.210  41.009  1.00 12.910          H  
ATOM  29506  N   GLY A1862      67.840   2.233  40.774  1.00  8.100          N  
ATOM  29507  CA  GLY A1862      68.367   3.150  39.783  1.00  8.440          C  
ATOM  29508  C   GLY A1862      69.740   2.750  39.220  1.00  8.670          C  
ATOM  29509  O   GLY A1862      70.324   3.496  38.426  1.00  9.120          O  
ATOM  29510  H   GLY A1862      67.994   2.468  41.761  1.00  9.720          H  
ATOM  29511 1HA  GLY A1862      67.655   3.237  38.961  1.00 10.130          H  
ATOM  29512 2HA  GLY A1862      68.443   4.141  40.228  1.00 10.130          H  
ATOM  29513  N   LEU A1863      70.288   1.609  39.641  1.00  8.610          N  
ATOM  29514  CA  LEU A1863      71.603   1.192  39.175  1.00  9.020          C  
ATOM  29515  C   LEU A1863      71.503   0.170  38.049  1.00  9.010          C  
ATOM  29516  O   LEU A1863      70.633  -0.700  38.043  1.00  9.160          O  
ATOM  29517  CB  LEU A1863      72.390   0.582  40.337  1.00 12.460          C  
ATOM  29518  CG  LEU A1863      72.612   1.489  41.572  1.00 12.460          C  
ATOM  29519  CD1 LEU A1863      73.298   0.671  42.655  1.00 12.460          C  
ATOM  29520  CD2 LEU A1863      73.453   2.713  41.204  1.00 12.460          C  
ATOM  29521  H   LEU A1863      69.783   1.004  40.296  1.00 10.330          H  
ATOM  29522  HA  LEU A1863      72.129   2.057  38.780  1.00 10.820          H  
ATOM  29523 1HB  LEU A1863      71.839  -0.297  40.681  1.00 14.960          H  
ATOM  29524 2HB  LEU A1863      73.361   0.256  39.968  1.00 14.960          H  
ATOM  29525  HG  LEU A1863      71.650   1.826  41.950  1.00 14.960          H  
ATOM  29526 1HD1 LEU A1863      73.440   1.288  43.542  1.00 14.960          H  
ATOM  29527 2HD1 LEU A1863      72.673  -0.187  42.909  1.00 14.960          H  
ATOM  29528 3HD1 LEU A1863      74.263   0.319  42.299  1.00 14.960          H  
ATOM  29529 1HD2 LEU A1863      73.594   3.329  42.092  1.00 14.960          H  
ATOM  29530 2HD2 LEU A1863      74.425   2.394  40.827  1.00 14.960          H  
ATOM  29531 3HD2 LEU A1863      72.945   3.302  40.445  1.00 14.960          H  
ATOM  29532  N   GLU A1864      72.457   0.224  37.127  1.00  9.060          N  
ATOM  29533  CA  GLU A1864      72.513  -0.737  36.032  1.00  9.220          C  
ATOM  29534  C   GLU A1864      73.950  -0.966  35.596  1.00  9.400          C  
ATOM  29535  O   GLU A1864      74.741  -0.025  35.522  1.00  9.570          O  
ATOM  29536  CB  GLU A1864      71.656  -0.249  34.858  1.00 12.840          C  
ATOM  29537  CG  GLU A1864      71.548  -1.227  33.696  1.00 12.840          C  
ATOM  29538  CD  GLU A1864      70.596  -0.765  32.628  1.00 12.840          C  
ATOM  29539  OE1 GLU A1864      70.014   0.284  32.779  1.00 12.840          O  
ATOM  29540  OE2 GLU A1864      70.442  -1.471  31.663  1.00 12.840          O  
ATOM  29541  H   GLU A1864      73.150   0.957  37.172  1.00 10.870          H  
ATOM  29542  HA  GLU A1864      72.110  -1.686  36.381  1.00 11.060          H  
ATOM  29543 1HB  GLU A1864      70.646  -0.037  35.214  1.00 15.410          H  
ATOM  29544 2HB  GLU A1864      72.069   0.682  34.473  1.00 15.410          H  
ATOM  29545 1HG  GLU A1864      72.533  -1.350  33.241  1.00 15.410          H  
ATOM  29546 2HG  GLU A1864      71.226  -2.196  34.072  1.00 15.410          H  
ATOM  29547  N   GLN A1865      74.289  -2.226  35.330  1.00  9.600          N  
ATOM  29548  CA  GLN A1865      75.620  -2.591  34.867  1.00 10.050          C  
ATOM  29549  C   GLN A1865      75.697  -2.688  33.356  1.00 10.350          C  
ATOM  29550  O   GLN A1865      75.254  -3.673  32.766  1.00 11.010          O  
ATOM  29551  CB  GLN A1865      76.058  -3.923  35.476  1.00 13.890          C  
ATOM  29552  CG  GLN A1865      76.199  -3.894  36.973  1.00 13.890          C  
ATOM  29553  CD  GLN A1865      77.303  -2.959  37.394  1.00 13.890          C  
ATOM  29554  OE1 GLN A1865      78.443  -3.093  36.936  1.00 13.890          O  
ATOM  29555  NE2 GLN A1865      76.986  -2.007  38.252  1.00 13.890          N  
ATOM  29556  H   GLN A1865      73.583  -2.943  35.428  1.00 11.520          H  
ATOM  29557  HA  GLN A1865      76.318  -1.814  35.181  1.00 12.060          H  
ATOM  29558 1HB  GLN A1865      75.331  -4.693  35.224  1.00 16.670          H  
ATOM  29559 2HB  GLN A1865      77.016  -4.224  35.049  1.00 16.670          H  
ATOM  29560 1HG  GLN A1865      75.268  -3.546  37.416  1.00 16.670          H  
ATOM  29561 2HG  GLN A1865      76.437  -4.896  37.331  1.00 16.670          H  
ATOM  29562 1HE2 GLN A1865      77.683  -1.357  38.560  1.00 16.670          H  
ATOM  29563 2HE2 GLN A1865      76.052  -1.933  38.597  1.00 16.670          H  
ATOM  29564  N   ASN A1866      76.311  -1.689  32.727  1.00 10.070          N  
ATOM  29565  CA  ASN A1866      76.377  -1.623  31.267  1.00 10.550          C  
ATOM  29566  C   ASN A1866      77.125  -2.814  30.676  1.00 10.800          C  
ATOM  29567  O   ASN A1866      76.824  -3.266  29.573  1.00 11.100          O  
ATOM  29568  CB  ASN A1866      77.050  -0.335  30.832  1.00 14.580          C  
ATOM  29569  CG  ASN A1866      76.183   0.871  31.020  1.00 14.580          C  
ATOM  29570  OD1 ASN A1866      74.956   0.778  31.079  1.00 14.580          O  
ATOM  29571  ND2 ASN A1866      76.804   2.015  31.118  1.00 14.580          N  
ATOM  29572  H   ASN A1866      76.673  -0.925  33.284  1.00 12.080          H  
ATOM  29573  HA  ASN A1866      75.360  -1.648  30.873  1.00 12.660          H  
ATOM  29574 1HB  ASN A1866      77.970  -0.198  31.400  1.00 17.490          H  
ATOM  29575 2HB  ASN A1866      77.325  -0.410  29.780  1.00 17.490          H  
ATOM  29576 1HD2 ASN A1866      76.280   2.858  31.247  1.00 17.490          H  
ATOM  29577 2HD2 ASN A1866      77.802   2.054  31.066  1.00 17.490          H  
ATOM  29578  N   GLY A1867      78.103  -3.327  31.421  1.00 10.840          N  
ATOM  29579  CA  GLY A1867      78.912  -4.456  30.987  1.00 11.230          C  
ATOM  29580  C   GLY A1867      78.375  -5.806  31.470  1.00 11.380          C  
ATOM  29581  O   GLY A1867      79.080  -6.815  31.386  1.00 11.890          O  
ATOM  29582  H   GLY A1867      78.322  -2.902  32.312  1.00 13.010          H  
ATOM  29583 1HA  GLY A1867      78.963  -4.459  29.898  1.00 13.480          H  
ATOM  29584 2HA  GLY A1867      79.930  -4.324  31.347  1.00 13.480          H  
ATOM  29585  N   GLY A1868      77.167  -5.831  32.034  1.00 11.120          N  
ATOM  29586  CA  GLY A1868      76.625  -7.066  32.575  1.00 11.440          C  
ATOM  29587  C   GLY A1868      75.869  -7.878  31.529  1.00 11.880          C  
ATOM  29588  O   GLY A1868      75.970  -7.644  30.323  1.00 11.980          O  
ATOM  29589  H   GLY A1868      76.595  -4.984  32.087  1.00 13.340          H  
ATOM  29590 1HA  GLY A1868      77.435  -7.666  32.991  1.00 13.730          H  
ATOM  29591 2HA  GLY A1868      75.955  -6.823  33.399  1.00 13.730          H  
ATOM  29592  N   ALA A1869      75.117  -8.873  31.994  1.00 12.380          N  
ATOM  29593  CA  ALA A1869      74.369  -9.744  31.095  1.00 12.950          C  
ATOM  29594  C   ALA A1869      73.095 -10.242  31.761  1.00 13.180          C  
ATOM  29595  O   ALA A1869      72.867 -11.448  31.851  1.00 13.280          O  
ATOM  29596  CB  ALA A1869      75.233 -10.915  30.662  1.00 17.900          C  
ATOM  29597  H   ALA A1869      75.068  -9.032  32.991  1.00 14.860          H  
ATOM  29598  HA  ALA A1869      74.084  -9.166  30.216  1.00 15.540          H  
ATOM  29599 1HB  ALA A1869      74.670 -11.544  29.971  1.00 21.480          H  
ATOM  29600 2HB  ALA A1869      76.129 -10.537  30.164  1.00 21.480          H  
ATOM  29601 3HB  ALA A1869      75.520 -11.499  31.533  1.00 21.480          H  
ATOM  29602  N   GLN A1870      72.295  -9.313  32.270  1.00 13.470          N  
ATOM  29603  CA  GLN A1870      71.044  -9.662  32.934  1.00 13.950          C  
ATOM  29604  C   GLN A1870      69.890  -9.677  31.946  1.00 14.350          C  
ATOM  29605  O   GLN A1870      69.634  -8.678  31.274  1.00 14.570          O  
ATOM  29606  CB  GLN A1870      70.745  -8.678  34.073  1.00 19.340          C  
ATOM  29607  CG  GLN A1870      69.394  -8.889  34.784  1.00 19.340          C  
ATOM  29608  CD  GLN A1870      69.317 -10.173  35.586  1.00 19.340          C  
ATOM  29609  OE1 GLN A1870      70.140 -10.417  36.476  1.00 19.340          O  
ATOM  29610  NE2 GLN A1870      68.322 -11.004  35.276  1.00 19.340          N  
ATOM  29611  H   GLN A1870      72.541  -8.338  32.162  1.00 16.160          H  
ATOM  29612  HA  GLN A1870      71.142 -10.663  33.355  1.00 16.740          H  
ATOM  29613 1HB  GLN A1870      71.530  -8.749  34.825  1.00 23.210          H  
ATOM  29614 2HB  GLN A1870      70.758  -7.662  33.683  1.00 23.210          H  
ATOM  29615 1HG  GLN A1870      69.247  -8.063  35.475  1.00 23.210          H  
ATOM  29616 2HG  GLN A1870      68.585  -8.896  34.052  1.00 23.210          H  
ATOM  29617 1HE2 GLN A1870      68.213 -11.864  35.779  1.00 23.210          H  
ATOM  29618 2HE2 GLN A1870      67.662 -10.764  34.519  1.00 23.210          H  
ATOM  29619  N   ASN A1871      69.177 -10.794  31.883  1.00 14.610          N  
ATOM  29620  CA  ASN A1871      68.040 -10.911  30.984  1.00 15.000          C  
ATOM  29621  C   ASN A1871      66.759 -10.400  31.647  1.00 15.270          C  
ATOM  29622  O   ASN A1871      66.630 -10.404  32.874  1.00 15.620          O  
ATOM  29623  CB  ASN A1871      67.836 -12.341  30.543  1.00 20.840          C  
ATOM  29624  CG  ASN A1871      68.958 -12.893  29.745  1.00 20.840          C  
ATOM  29625  OD1 ASN A1871      69.684 -12.180  29.041  1.00 20.840          O  
ATOM  29626  ND2 ASN A1871      69.106 -14.185  29.827  1.00 20.840          N  
ATOM  29627  H   ASN A1871      69.460 -11.584  32.449  1.00 17.530          H  
ATOM  29628  HA  ASN A1871      68.226 -10.292  30.106  1.00 18.000          H  
ATOM  29629 1HB  ASN A1871      67.676 -12.977  31.415  1.00 25.010          H  
ATOM  29630 2HB  ASN A1871      66.949 -12.389  29.940  1.00 25.010          H  
ATOM  29631 1HD2 ASN A1871      69.836 -14.638  29.318  1.00 25.010          H  
ATOM  29632 2HD2 ASN A1871      68.459 -14.734  30.393  1.00 25.010          H  
ATOM  29633  N   GLY A1872      65.780 -10.018  30.819  1.00 15.260          N  
ATOM  29634  CA  GLY A1872      64.453  -9.555  31.259  1.00 15.630          C  
ATOM  29635  C   GLY A1872      63.414 -10.684  31.331  1.00 15.410          C  
ATOM  29636  O   GLY A1872      62.209 -10.435  31.330  1.00 15.580          O  
ATOM  29637  H   GLY A1872      65.969 -10.027  29.825  1.00 18.310          H  
ATOM  29638 1HA  GLY A1872      64.545  -9.086  32.240  1.00 18.760          H  
ATOM  29639 2HA  GLY A1872      64.099  -8.780  30.579  1.00 18.760          H  
ATOM  29640  N   GLN A1873      63.904 -11.920  31.325  1.00 15.210          N  
ATOM  29641  CA  GLN A1873      63.110 -13.150  31.324  1.00 15.110          C  
ATOM  29642  C   GLN A1873      62.232 -13.355  32.558  1.00 14.970          C  
ATOM  29643  O   GLN A1873      61.138 -13.910  32.457  1.00 15.270          O  
ATOM  29644  CB  GLN A1873      64.069 -14.331  31.183  1.00 21.190          C  
ATOM  29645  CG  GLN A1873      64.697 -14.440  29.807  1.00 21.190          C  
ATOM  29646  CD  GLN A1873      65.863 -15.409  29.769  1.00 21.190          C  
ATOM  29647  OE1 GLN A1873      66.657 -15.464  30.727  1.00 21.190          O  
ATOM  29648  NE2 GLN A1873      65.980 -16.168  28.686  1.00 21.190          N  
ATOM  29649  H   GLN A1873      64.908 -12.000  31.336  1.00 18.250          H  
ATOM  29650  HA  GLN A1873      62.454 -13.124  30.453  1.00 18.130          H  
ATOM  29651 1HB  GLN A1873      64.867 -14.238  31.917  1.00 25.430          H  
ATOM  29652 2HB  GLN A1873      63.538 -15.261  31.395  1.00 25.430          H  
ATOM  29653 1HG  GLN A1873      63.936 -14.816  29.124  1.00 25.430          H  
ATOM  29654 2HG  GLN A1873      65.023 -13.468  29.476  1.00 25.430          H  
ATOM  29655 1HE2 GLN A1873      66.731 -16.828  28.610  1.00 25.430          H  
ATOM  29656 2HE2 GLN A1873      65.316 -16.089  27.939  1.00 25.430          H  
ATOM  29657  N   LEU A1874      62.723 -12.963  33.726  1.00 14.660          N  
ATOM  29658  CA  LEU A1874      61.964 -13.144  34.954  1.00 14.720          C  
ATOM  29659  C   LEU A1874      61.559 -11.799  35.521  1.00 14.320          C  
ATOM  29660  O   LEU A1874      62.321 -10.833  35.455  1.00 14.340          O  
ATOM  29661  CB  LEU A1874      62.806 -13.907  35.979  1.00 20.580          C  
ATOM  29662  CG  LEU A1874      63.342 -15.298  35.523  1.00 20.580          C  
ATOM  29663  CD1 LEU A1874      64.226 -15.862  36.615  1.00 20.580          C  
ATOM  29664  CD2 LEU A1874      62.181 -16.253  35.216  1.00 20.580          C  
ATOM  29665  H   LEU A1874      63.627 -12.515  33.760  1.00 17.590          H  
ATOM  29666  HA  LEU A1874      61.054 -13.694  34.737  1.00 17.660          H  
ATOM  29667 1HB  LEU A1874      63.662 -13.288  36.247  1.00 24.700          H  
ATOM  29668 2HB  LEU A1874      62.202 -14.055  36.876  1.00 24.700          H  
ATOM  29669  HG  LEU A1874      63.950 -15.176  34.625  1.00 24.700          H  
ATOM  29670 1HD1 LEU A1874      64.622 -16.827  36.298  1.00 24.700          H  
ATOM  29671 2HD1 LEU A1874      65.053 -15.179  36.807  1.00 24.700          H  
ATOM  29672 3HD1 LEU A1874      63.645 -15.992  37.527  1.00 24.700          H  
ATOM  29673 1HD2 LEU A1874      62.582 -17.216  34.903  1.00 24.700          H  
ATOM  29674 2HD2 LEU A1874      61.571 -16.389  36.109  1.00 24.700          H  
ATOM  29675 3HD2 LEU A1874      61.562 -15.855  34.414  1.00 24.700          H  
ATOM  29676  N   ASP A1875      60.400 -11.730  36.176  1.00 14.110          N  
ATOM  29677  CA  ASP A1875      59.974 -10.462  36.774  1.00 13.860          C  
ATOM  29678  C   ASP A1875      60.679 -10.230  38.106  1.00 13.460          C  
ATOM  29679  O   ASP A1875      60.095 -10.366  39.183  1.00 13.520          O  
ATOM  29680  CB  ASP A1875      58.450 -10.438  36.970  1.00 19.500          C  
ATOM  29681  CG  ASP A1875      57.876  -9.046  37.378  1.00 19.500          C  
ATOM  29682  OD1 ASP A1875      58.564  -8.046  37.248  1.00 19.500          O  
ATOM  29683  OD2 ASP A1875      56.733  -9.008  37.789  1.00 19.500          O  
ATOM  29684  H   ASP A1875      59.801 -12.542  36.232  1.00 16.930          H  
ATOM  29685  HA  ASP A1875      60.247  -9.648  36.100  1.00 16.630          H  
ATOM  29686 1HB  ASP A1875      57.964 -10.749  36.046  1.00 23.400          H  
ATOM  29687 2HB  ASP A1875      58.173 -11.161  37.739  1.00 23.400          H  
ATOM  29688  N   ASP A1876      61.970  -9.939  38.013  1.00 13.180          N  
ATOM  29689  CA  ASP A1876      62.812  -9.696  39.173  1.00 13.080          C  
ATOM  29690  C   ASP A1876      62.266  -8.478  39.907  1.00 12.560          C  
ATOM  29691  O   ASP A1876      61.868  -7.494  39.275  1.00 12.270          O  
ATOM  29692  CB  ASP A1876      64.278  -9.482  38.795  1.00 18.350          C  
ATOM  29693  CG  ASP A1876      65.204  -9.548  40.031  1.00 18.350          C  
ATOM  29694  OD1 ASP A1876      65.279  -8.567  40.760  1.00 18.350          O  
ATOM  29695  OD2 ASP A1876      65.817 -10.571  40.231  1.00 18.350          O  
ATOM  29696  H   ASP A1876      62.353  -9.903  37.066  1.00 15.820          H  
ATOM  29697  HA  ASP A1876      62.751 -10.558  39.839  1.00 15.700          H  
ATOM  29698 1HB  ASP A1876      64.584 -10.243  38.075  1.00 22.020          H  
ATOM  29699 2HB  ASP A1876      64.396  -8.508  38.315  1.00 22.020          H  
ATOM  29700  N   SER A1877      62.250  -8.539  41.231  1.00 12.590          N  
ATOM  29701  CA  SER A1877      61.755  -7.455  42.066  1.00 12.290          C  
ATOM  29702  C   SER A1877      62.591  -6.173  41.976  1.00 11.730          C  
ATOM  29703  O   SER A1877      62.124  -5.100  42.349  1.00 11.730          O  
ATOM  29704  CB  SER A1877      61.663  -7.929  43.503  1.00 17.330          C  
ATOM  29705  OG  SER A1877      62.930  -8.209  44.026  1.00 17.330          O  
ATOM  29706  H   SER A1877      62.605  -9.368  41.688  1.00 15.110          H  
ATOM  29707  HA  SER A1877      60.746  -7.216  41.727  1.00 14.750          H  
ATOM  29708 1HB  SER A1877      61.179  -7.167  44.102  1.00 20.790          H  
ATOM  29709 2HB  SER A1877      61.041  -8.821  43.549  1.00 20.790          H  
ATOM  29710  HG  SER A1877      62.790  -8.467  44.940  1.00 20.790          H  
ATOM  29711  N   ASN A1878      63.810  -6.262  41.438  1.00 11.470          N  
ATOM  29712  CA  ASN A1878      64.672  -5.100  41.297  1.00 11.070          C  
ATOM  29713  C   ASN A1878      64.648  -4.540  39.876  1.00 10.550          C  
ATOM  29714  O   ASN A1878      65.498  -3.721  39.517  1.00 10.360          O  
ATOM  29715  CB  ASN A1878      66.085  -5.476  41.650  1.00 15.660          C  
ATOM  29716  CG  ASN A1878      66.229  -5.851  43.065  1.00 15.660          C  
ATOM  29717  OD1 ASN A1878      66.315  -5.005  43.971  1.00 15.660          O  
ATOM  29718  ND2 ASN A1878      66.237  -7.145  43.286  1.00 15.660          N  
ATOM  29719  H   ASN A1878      64.172  -7.178  41.139  1.00 13.760          H  
ATOM  29720  HA  ASN A1878      64.320  -4.317  41.966  1.00 13.280          H  
ATOM  29721 1HB  ASN A1878      66.403  -6.314  41.029  1.00 18.790          H  
ATOM  29722 2HB  ASN A1878      66.750  -4.639  41.441  1.00 18.790          H  
ATOM  29723 1HD2 ASN A1878      66.321  -7.504  44.213  1.00 18.790          H  
ATOM  29724 2HD2 ASN A1878      66.122  -7.787  42.489  1.00 18.790          H  
ATOM  29725  N   ASP A1879      63.700  -4.987  39.056  1.00 10.530          N  
ATOM  29726  CA  ASP A1879      63.582  -4.515  37.684  1.00 10.320          C  
ATOM  29727  C   ASP A1879      62.860  -3.170  37.640  1.00  9.880          C  
ATOM  29728  O   ASP A1879      61.701  -3.053  38.055  1.00  9.770          O  
ATOM  29729  CB  ASP A1879      62.898  -5.548  36.784  1.00 14.530          C  
ATOM  29730  CG  ASP A1879      62.885  -5.124  35.308  1.00 14.530          C  
ATOM  29731  OD1 ASP A1879      62.941  -3.930  35.039  1.00 14.530          O  
ATOM  29732  OD2 ASP A1879      62.819  -5.975  34.455  1.00 14.530          O  
ATOM  29733  H   ASP A1879      63.033  -5.692  39.382  1.00 12.640          H  
ATOM  29734  HA  ASP A1879      64.587  -4.364  37.289  1.00 12.380          H  
ATOM  29735 1HB  ASP A1879      63.406  -6.509  36.878  1.00 17.440          H  
ATOM  29736 2HB  ASP A1879      61.868  -5.696  37.122  1.00 17.440          H  
ATOM  29737  N   SER A1880      63.592  -2.145  37.203  1.00  9.860          N  
ATOM  29738  CA  SER A1880      63.179  -0.743  37.163  1.00  9.710          C  
ATOM  29739  C   SER A1880      61.974  -0.464  36.276  1.00  8.990          C  
ATOM  29740  O   SER A1880      61.372   0.607  36.373  1.00  9.040          O  
ATOM  29741  CB  SER A1880      64.351   0.110  36.724  1.00 13.650          C  
ATOM  29742  OG  SER A1880      64.709  -0.165  35.396  1.00 13.650          O  
ATOM  29743  H   SER A1880      64.526  -2.353  36.875  1.00 11.830          H  
ATOM  29744  HA  SER A1880      62.903  -0.436  38.160  1.00 11.650          H  
ATOM  29745 1HB  SER A1880      64.096   1.163  36.829  1.00 16.380          H  
ATOM  29746 2HB  SER A1880      65.201  -0.087  37.383  1.00 16.380          H  
ATOM  29747  HG  SER A1880      65.450   0.418  35.196  1.00 16.380          H  
ATOM  29748  N   CYS A1881      61.617  -1.407  35.402  1.00  8.560          N  
ATOM  29749  CA  CYS A1881      60.452  -1.210  34.543  1.00  8.420          C  
ATOM  29750  C   CYS A1881      59.142  -1.470  35.295  1.00  8.240          C  
ATOM  29751  O   CYS A1881      58.061  -1.208  34.767  1.00  8.440          O  
ATOM  29752  CB  CYS A1881      60.461  -2.139  33.331  1.00 11.840          C  
ATOM  29753  SG  CYS A1881      60.138  -3.870  33.731  1.00 11.840          S  
ATOM  29754  H   CYS A1881      62.167  -2.276  35.350  1.00 10.270          H  
ATOM  29755  HA  CYS A1881      60.452  -0.179  34.192  1.00 10.100          H  
ATOM  29756 1HB  CYS A1881      59.710  -1.810  32.616  1.00 14.210          H  
ATOM  29757 2HB  CYS A1881      61.435  -2.087  32.845  1.00 14.210          H  
ATOM  29758  HG  CYS A1881      61.401  -4.145  34.172  1.00 14.210          H  
ATOM  29759  N   ASN A1882      59.230  -2.051  36.496  1.00  8.160          N  
ATOM  29760  CA  ASN A1882      58.036  -2.382  37.260  1.00  8.120          C  
ATOM  29761  C   ASN A1882      57.561  -1.131  38.018  1.00  7.940          C  
ATOM  29762  O   ASN A1882      58.148  -0.057  37.894  1.00  8.070          O  
ATOM  29763  CB  ASN A1882      58.302  -3.606  38.139  1.00 11.380          C  
ATOM  29764  CG  ASN A1882      57.029  -4.429  38.467  1.00 11.380          C  
ATOM  29765  OD1 ASN A1882      55.991  -3.848  38.810  1.00 11.380          O  
ATOM  29766  ND2 ASN A1882      57.072  -5.740  38.339  1.00 11.380          N  
ATOM  29767  H   ASN A1882      60.148  -2.255  36.904  1.00  9.790          H  
ATOM  29768  HA  ASN A1882      57.243  -2.651  36.560  1.00  9.740          H  
ATOM  29769 1HB  ASN A1882      59.025  -4.261  37.635  1.00 13.660          H  
ATOM  29770 2HB  ASN A1882      58.764  -3.282  39.071  1.00 13.660          H  
ATOM  29771 1HD2 ASN A1882      56.255  -6.289  38.531  1.00 13.660          H  
ATOM  29772 2HD2 ASN A1882      57.900  -6.253  38.018  1.00 13.660          H  
ATOM  29773  N   ASP A1883      56.476  -1.247  38.778  1.00  7.880          N  
ATOM  29774  CA  ASP A1883      55.887  -0.105  39.470  1.00  8.000          C  
ATOM  29775  C   ASP A1883      55.417  -0.468  40.877  1.00  7.630          C  
ATOM  29776  O   ASP A1883      54.414  -1.159  41.077  1.00  7.460          O  
ATOM  29777  CB  ASP A1883      54.748   0.472  38.629  1.00 11.150          C  
ATOM  29778  CG  ASP A1883      54.124   1.721  39.216  1.00 11.150          C  
ATOM  29779  OD1 ASP A1883      54.352   2.004  40.389  1.00 11.150          O  
ATOM  29780  OD2 ASP A1883      53.414   2.399  38.510  1.00 11.150          O  
ATOM  29781  H   ASP A1883      56.041  -2.155  38.859  1.00  9.460          H  
ATOM  29782  HA  ASP A1883      56.654   0.666  39.565  1.00  9.600          H  
ATOM  29783 1HB  ASP A1883      55.125   0.705  37.628  1.00 13.380          H  
ATOM  29784 2HB  ASP A1883      53.969  -0.281  38.517  1.00 13.380          H  
ATOM  29785  N   PHE A1884      56.146   0.023  41.869  1.00  7.780          N  
ATOM  29786  CA  PHE A1884      55.951  -0.357  43.259  1.00  7.720          C  
ATOM  29787  C   PHE A1884      54.817   0.412  43.925  1.00  7.120          C  
ATOM  29788  O   PHE A1884      54.447   0.137  45.084  1.00  7.230          O  
ATOM  29789  CB  PHE A1884      57.256  -0.105  43.999  1.00 10.830          C  
ATOM  29790  CG  PHE A1884      58.439  -0.904  43.457  1.00 10.830          C  
ATOM  29791  CD1 PHE A1884      59.714  -0.416  43.654  1.00 10.830          C  
ATOM  29792  CD2 PHE A1884      58.302  -2.114  42.735  1.00 10.830          C  
ATOM  29793  CE1 PHE A1884      60.809  -1.086  43.191  1.00 10.830          C  
ATOM  29794  CE2 PHE A1884      59.416  -2.768  42.261  1.00 10.830          C  
ATOM  29795  CZ  PHE A1884      60.663  -2.254  42.492  1.00 10.830          C  
ATOM  29796  H   PHE A1884      56.916   0.640  41.634  1.00  9.340          H  
ATOM  29797  HA  PHE A1884      55.692  -1.413  43.303  1.00  9.260          H  
ATOM  29798 1HB  PHE A1884      57.516   0.964  43.946  1.00 13.000          H  
ATOM  29799 2HB  PHE A1884      57.140  -0.344  45.052  1.00 13.000          H  
ATOM  29800  HD1 PHE A1884      59.846   0.524  44.202  1.00 13.000          H  
ATOM  29801  HD2 PHE A1884      57.328  -2.547  42.538  1.00 13.000          H  
ATOM  29802  HE1 PHE A1884      61.800  -0.682  43.383  1.00 13.000          H  
ATOM  29803  HE2 PHE A1884      59.319  -3.702  41.706  1.00 13.000          H  
ATOM  29804  HZ  PHE A1884      61.538  -2.780  42.119  1.00 13.000          H  
ATOM  29805  N   SER A1885      54.171   1.299  43.153  1.00  6.720          N  
ATOM  29806  CA  SER A1885      53.038   2.047  43.668  1.00  6.330          C  
ATOM  29807  C   SER A1885      51.844   1.096  43.708  1.00  5.770          C  
ATOM  29808  O   SER A1885      50.808   1.396  44.283  1.00  5.740          O  
ATOM  29809  CB  SER A1885      52.711   3.297  42.869  1.00  9.020          C  
ATOM  29810  OG  SER A1885      52.175   2.996  41.625  1.00  9.020          O  
ATOM  29811  H   SER A1885      54.469   1.474  42.180  1.00  8.060          H  
ATOM  29812  HA  SER A1885      53.273   2.365  44.679  1.00  7.600          H  
ATOM  29813 1HB  SER A1885      52.003   3.900  43.434  1.00 10.820          H  
ATOM  29814 2HB  SER A1885      53.614   3.889  42.739  1.00 10.820          H  
ATOM  29815  HG  SER A1885      52.936   2.742  41.064  1.00 10.820          H  
ATOM  29816  N   CYS A1886      51.991  -0.096  43.128  1.00  5.630          N  
ATOM  29817  CA  CYS A1886      50.930  -1.078  43.208  1.00  5.480          C  
ATOM  29818  C   CYS A1886      50.797  -1.660  44.635  1.00  5.130          C  
ATOM  29819  O   CYS A1886      49.786  -2.292  44.937  1.00  5.270          O  
ATOM  29820  CB  CYS A1886      51.140  -2.189  42.180  1.00  7.730          C  
ATOM  29821  SG  CYS A1886      52.588  -3.206  42.450  1.00  7.730          S  
ATOM  29822  H   CYS A1886      52.845  -0.313  42.609  1.00  6.760          H  
ATOM  29823  HA  CYS A1886      49.992  -0.581  42.958  1.00  6.580          H  
ATOM  29824 1HB  CYS A1886      50.270  -2.840  42.187  1.00  9.280          H  
ATOM  29825 2HB  CYS A1886      51.220  -1.751  41.183  1.00  9.280          H  
ATOM  29826  HG  CYS A1886      53.458  -2.382  41.821  1.00  9.280          H  
ATOM  29827  N   PHE A1887      51.803  -1.439  45.509  1.00  5.040          N  
ATOM  29828  CA  PHE A1887      51.734  -1.903  46.899  1.00  5.060          C  
ATOM  29829  C   PHE A1887      51.797  -0.768  47.930  1.00  4.530          C  
ATOM  29830  O   PHE A1887      51.029  -0.749  48.901  1.00  4.580          O  
ATOM  29831  CB  PHE A1887      52.893  -2.842  47.244  1.00  7.080          C  
ATOM  29832  CG  PHE A1887      52.941  -4.127  46.526  1.00  7.080          C  
ATOM  29833  CD1 PHE A1887      53.798  -4.312  45.463  1.00  7.080          C  
ATOM  29834  CD2 PHE A1887      52.153  -5.184  46.942  1.00  7.080          C  
ATOM  29835  CE1 PHE A1887      53.861  -5.528  44.822  1.00  7.080          C  
ATOM  29836  CE2 PHE A1887      52.213  -6.398  46.308  1.00  7.080          C  
ATOM  29837  CZ  PHE A1887      53.069  -6.571  45.244  1.00  7.080          C  
ATOM  29838  H   PHE A1887      52.626  -0.920  45.201  1.00  6.050          H  
ATOM  29839  HA  PHE A1887      50.791  -2.435  47.036  1.00  6.070          H  
ATOM  29840 1HB  PHE A1887      53.834  -2.325  47.059  1.00  8.490          H  
ATOM  29841 2HB  PHE A1887      52.859  -3.062  48.308  1.00  8.490          H  
ATOM  29842  HD1 PHE A1887      54.428  -3.483  45.130  1.00  8.490          H  
ATOM  29843  HD2 PHE A1887      51.478  -5.046  47.791  1.00  8.490          H  
ATOM  29844  HE1 PHE A1887      54.539  -5.662  43.980  1.00  8.490          H  
ATOM  29845  HE2 PHE A1887      51.584  -7.223  46.650  1.00  8.490          H  
ATOM  29846  HZ  PHE A1887      53.120  -7.532  44.738  1.00  8.490          H  
ATOM  29847  N   ILE A1888      52.689   0.200  47.717  1.00  4.380          N  
ATOM  29848  CA  ILE A1888      52.927   1.196  48.759  1.00  4.200          C  
ATOM  29849  C   ILE A1888      51.751   2.084  49.191  1.00  3.610          C  
ATOM  29850  O   ILE A1888      51.511   2.173  50.389  1.00  3.680          O  
ATOM  29851  CB  ILE A1888      54.196   2.008  48.447  1.00  5.950          C  
ATOM  29852  CG1 ILE A1888      55.376   1.050  48.634  1.00  5.950          C  
ATOM  29853  CG2 ILE A1888      54.270   3.240  49.318  1.00  5.950          C  
ATOM  29854  CD1 ILE A1888      56.689   1.522  48.136  1.00  5.950          C  
ATOM  29855  H   ILE A1888      53.265   0.191  46.869  1.00  5.260          H  
ATOM  29856  HA  ILE A1888      53.202   0.631  49.645  1.00  5.040          H  
ATOM  29857  HB  ILE A1888      54.214   2.304  47.403  1.00  7.140          H  
ATOM  29858 1HG1 ILE A1888      55.464   0.843  49.686  1.00  7.140          H  
ATOM  29859 2HG1 ILE A1888      55.151   0.118  48.117  1.00  7.140          H  
ATOM  29860 1HG2 ILE A1888      55.159   3.789  49.103  1.00  7.140          H  
ATOM  29861 2HG2 ILE A1888      53.423   3.888  49.128  1.00  7.140          H  
ATOM  29862 3HG2 ILE A1888      54.270   2.938  50.358  1.00  7.140          H  
ATOM  29863 1HD1 ILE A1888      57.424   0.752  48.336  1.00  7.140          H  
ATOM  29864 2HD1 ILE A1888      56.645   1.709  47.053  1.00  7.140          H  
ATOM  29865 3HD1 ILE A1888      56.986   2.412  48.629  1.00  7.140          H  
ATOM  29866  N   PRO A1889      50.947   2.678  48.310  1.00  3.480          N  
ATOM  29867  CA  PRO A1889      49.809   3.529  48.624  1.00  3.410          C  
ATOM  29868  C   PRO A1889      48.780   2.824  49.507  1.00  2.880          C  
ATOM  29869  O   PRO A1889      47.989   3.463  50.214  1.00  2.870          O  
ATOM  29870  CB  PRO A1889      49.236   3.801  47.229  1.00  5.120          C  
ATOM  29871  CG  PRO A1889      50.378   3.651  46.334  1.00  5.120          C  
ATOM  29872  CD  PRO A1889      51.167   2.527  46.918  1.00  5.120          C  
ATOM  29873  HA  PRO A1889      50.162   4.456  49.094  1.00  4.090          H  
ATOM  29874 1HB  PRO A1889      48.423   3.090  47.009  1.00  6.140          H  
ATOM  29875 2HB  PRO A1889      48.820   4.786  47.143  1.00  6.140          H  
ATOM  29876 1HG  PRO A1889      50.026   3.446  45.318  1.00  6.140          H  
ATOM  29877 2HG  PRO A1889      50.937   4.597  46.284  1.00  6.140          H  
ATOM  29878 1HD  PRO A1889      50.743   1.577  46.594  1.00  6.140          H  
ATOM  29879 2HD  PRO A1889      52.188   2.653  46.649  1.00  6.140          H  
ATOM  29880  N   TYR A1890      48.812   1.489  49.496  1.00  2.910          N  
ATOM  29881  CA  TYR A1890      47.877   0.709  50.262  1.00  3.240          C  
ATOM  29882  C   TYR A1890      48.508   0.450  51.616  1.00  3.190          C  
ATOM  29883  O   TYR A1890      47.877   0.630  52.659  1.00  3.500          O  
ATOM  29884  CB  TYR A1890      47.624  -0.584  49.529  1.00  4.400          C  
ATOM  29885  CG  TYR A1890      47.087  -0.371  48.138  1.00  4.400          C  
ATOM  29886  CD1 TYR A1890      47.981  -0.337  47.080  1.00  4.400          C  
ATOM  29887  CD2 TYR A1890      45.731  -0.231  47.904  1.00  4.400          C  
ATOM  29888  CE1 TYR A1890      47.534  -0.171  45.807  1.00  4.400          C  
ATOM  29889  CE2 TYR A1890      45.275  -0.075  46.610  1.00  4.400          C  
ATOM  29890  CZ  TYR A1890      46.183  -0.047  45.564  1.00  4.400          C  
ATOM  29891  OH  TYR A1890      45.757   0.074  44.270  1.00  4.400          O  
ATOM  29892  H   TYR A1890      49.504   0.972  48.960  1.00  3.490          H  
ATOM  29893  HA  TYR A1890      46.951   1.267  50.396  1.00  3.890          H  
ATOM  29894 1HB  TYR A1890      48.540  -1.169  49.468  1.00  5.280          H  
ATOM  29895 2HB  TYR A1890      46.901  -1.156  50.086  1.00  5.280          H  
ATOM  29896  HD1 TYR A1890      49.041  -0.446  47.256  1.00  5.280          H  
ATOM  29897  HD2 TYR A1890      45.025  -0.262  48.737  1.00  5.280          H  
ATOM  29898  HE1 TYR A1890      48.246  -0.151  44.982  1.00  5.280          H  
ATOM  29899  HE2 TYR A1890      44.208   0.020  46.416  1.00  5.280          H  
ATOM  29900  HH  TYR A1890      44.803   0.032  44.245  1.00  5.280          H  
ATOM  29901  N   ASN A1891      49.800   0.109  51.609  1.00  3.190          N  
ATOM  29902  CA  ASN A1891      50.521  -0.163  52.845  1.00  3.680          C  
ATOM  29903  C   ASN A1891      50.562   1.102  53.719  1.00  3.390          C  
ATOM  29904  O   ASN A1891      50.499   1.038  54.949  1.00  3.880          O  
ATOM  29905  CB  ASN A1891      51.913  -0.681  52.535  1.00  4.960          C  
ATOM  29906  CG  ASN A1891      51.882  -2.080  51.974  1.00  4.960          C  
ATOM  29907  OD1 ASN A1891      50.897  -2.808  52.126  1.00  4.960          O  
ATOM  29908  ND2 ASN A1891      52.943  -2.478  51.326  1.00  4.960          N  
ATOM  29909  H   ASN A1891      50.270  -0.036  50.710  1.00  3.830          H  
ATOM  29910  HA  ASN A1891      49.986  -0.927  53.386  1.00  4.420          H  
ATOM  29911 1HB  ASN A1891      52.399  -0.019  51.822  1.00  5.950          H  
ATOM  29912 2HB  ASN A1891      52.509  -0.693  53.432  1.00  5.950          H  
ATOM  29913 1HD2 ASN A1891      52.956  -3.399  50.935  1.00  5.950          H  
ATOM  29914 2HD2 ASN A1891      53.730  -1.873  51.221  1.00  5.950          H  
ATOM  29915  N   LEU A1892      50.547   2.270  53.063  1.00  2.880          N  
ATOM  29916  CA  LEU A1892      50.561   3.573  53.726  1.00  2.990          C  
ATOM  29917  C   LEU A1892      49.191   3.999  54.252  1.00  2.730          C  
ATOM  29918  O   LEU A1892      49.072   5.097  54.798  1.00  3.010          O  
ATOM  29919  CB  LEU A1892      50.985   4.688  52.742  1.00  4.140          C  
ATOM  29920  CG  LEU A1892      52.406   4.679  52.157  1.00  4.140          C  
ATOM  29921  CD1 LEU A1892      52.501   5.792  51.108  1.00  4.140          C  
ATOM  29922  CD2 LEU A1892      53.407   4.863  53.222  1.00  4.140          C  
ATOM  29923  H   LEU A1892      50.644   2.242  52.043  1.00  3.460          H  
ATOM  29924  HA  LEU A1892      51.240   3.522  54.576  1.00  3.590          H  
ATOM  29925 1HB  LEU A1892      50.301   4.642  51.893  1.00  4.970          H  
ATOM  29926 2HB  LEU A1892      50.842   5.652  53.233  1.00  4.970          H  
ATOM  29927  HG  LEU A1892      52.597   3.754  51.690  1.00  4.970          H  
ATOM  29928 1HD1 LEU A1892      53.486   5.809  50.667  1.00  4.970          H  
ATOM  29929 2HD1 LEU A1892      51.767   5.613  50.332  1.00  4.970          H  
ATOM  29930 3HD1 LEU A1892      52.306   6.741  51.568  1.00  4.970          H  
ATOM  29931 1HD2 LEU A1892      54.378   4.852  52.787  1.00  4.970          H  
ATOM  29932 2HD2 LEU A1892      53.242   5.813  53.731  1.00  4.970          H  
ATOM  29933 3HD2 LEU A1892      53.327   4.050  53.923  1.00  4.970          H  
ATOM  29934  N   VAL A1893      48.143   3.193  54.025  1.00  2.610          N  
ATOM  29935  CA  VAL A1893      46.755   3.415  54.461  1.00  2.700          C  
ATOM  29936  C   VAL A1893      45.999   4.587  53.797  1.00  2.440          C  
ATOM  29937  O   VAL A1893      44.836   4.432  53.429  1.00  2.700          O  
ATOM  29938  CB  VAL A1893      46.696   3.575  56.009  1.00  3.740          C  
ATOM  29939  CG1 VAL A1893      45.251   3.928  56.478  1.00  3.740          C  
ATOM  29940  CG2 VAL A1893      47.187   2.271  56.659  1.00  3.740          C  
ATOM  29941  H   VAL A1893      48.310   2.312  53.533  1.00  3.130          H  
ATOM  29942  HA  VAL A1893      46.210   2.502  54.217  1.00  3.240          H  
ATOM  29943  HB  VAL A1893      47.337   4.395  56.318  1.00  4.490          H  
ATOM  29944 1HG1 VAL A1893      45.242   4.037  57.563  1.00  4.490          H  
ATOM  29945 2HG1 VAL A1893      44.914   4.865  56.032  1.00  4.490          H  
ATOM  29946 3HG1 VAL A1893      44.568   3.129  56.190  1.00  4.490          H  
ATOM  29947 1HG2 VAL A1893      47.168   2.361  57.747  1.00  4.490          H  
ATOM  29948 2HG2 VAL A1893      46.539   1.462  56.353  1.00  4.490          H  
ATOM  29949 3HG2 VAL A1893      48.211   2.058  56.337  1.00  4.490          H  
ATOM  29950  N   SER A1894      46.648   5.744  53.697  1.00  2.300          N  
ATOM  29951  CA  SER A1894      46.103   7.001  53.198  1.00  2.320          C  
ATOM  29952  C   SER A1894      45.964   7.235  51.682  1.00  2.330          C  
ATOM  29953  O   SER A1894      45.491   8.308  51.306  1.00  2.410          O  
ATOM  29954  CB  SER A1894      46.916   8.155  53.752  1.00  3.240          C  
ATOM  29955  OG  SER A1894      48.217   8.170  53.227  1.00  3.240          O  
ATOM  29956  H   SER A1894      47.601   5.749  54.043  1.00  2.760          H  
ATOM  29957  HA  SER A1894      45.099   7.086  53.620  1.00  2.780          H  
ATOM  29958 1HB  SER A1894      46.417   9.084  53.515  1.00  3.890          H  
ATOM  29959 2HB  SER A1894      46.961   8.079  54.838  1.00  3.890          H  
ATOM  29960  HG  SER A1894      48.624   8.971  53.572  1.00  3.890          H  
ATOM  29961  N   GLN A1895      46.409   6.357  50.768  1.00  2.460          N  
ATOM  29962  CA  GLN A1895      46.227   6.726  49.359  1.00  2.650          C  
ATOM  29963  C   GLN A1895      45.285   5.790  48.597  1.00  2.410          C  
ATOM  29964  O   GLN A1895      45.198   4.596  48.888  1.00  2.320          O  
ATOM  29965  CB  GLN A1895      47.573   6.742  48.666  1.00  3.630          C  
ATOM  29966  CG  GLN A1895      48.564   7.760  49.154  1.00  3.630          C  
ATOM  29967  CD  GLN A1895      49.851   7.677  48.351  1.00  3.630          C  
ATOM  29968  OE1 GLN A1895      49.827   7.238  47.200  1.00  3.630          O  
ATOM  29969  NE2 GLN A1895      50.963   8.090  48.938  1.00  3.630          N  
ATOM  29970  H   GLN A1895      46.850   5.452  50.963  1.00  2.950          H  
ATOM  29971  HA  GLN A1895      45.797   7.724  49.297  1.00  3.180          H  
ATOM  29972 1HB  GLN A1895      48.022   5.800  48.862  1.00  4.360          H  
ATOM  29973 2HB  GLN A1895      47.441   6.850  47.600  1.00  4.360          H  
ATOM  29974 1HG  GLN A1895      48.138   8.755  49.037  1.00  4.360          H  
ATOM  29975 2HG  GLN A1895      48.791   7.565  50.206  1.00  4.360          H  
ATOM  29976 1HE2 GLN A1895      51.837   8.056  48.441  1.00  4.360          H  
ATOM  29977 2HE2 GLN A1895      50.931   8.438  49.875  1.00  4.360          H  
ATOM  29978  N   HIS A1896      44.621   6.327  47.570  1.00  2.490          N  
ATOM  29979  CA  HIS A1896      43.779   5.495  46.711  1.00  2.450          C  
ATOM  29980  C   HIS A1896      43.830   5.928  45.238  1.00  2.380          C  
ATOM  29981  O   HIS A1896      43.560   7.087  44.914  1.00  2.350          O  
ATOM  29982  CB  HIS A1896      42.328   5.532  47.225  1.00  3.450          C  
ATOM  29983  CG  HIS A1896      41.352   4.606  46.542  1.00  3.450          C  
ATOM  29984  ND1 HIS A1896      39.994   4.703  46.744  1.00  3.450          N  
ATOM  29985  CD2 HIS A1896      41.524   3.563  45.691  1.00  3.450          C  
ATOM  29986  CE1 HIS A1896      39.381   3.777  46.034  1.00  3.450          C  
ATOM  29987  NE2 HIS A1896      40.281   3.074  45.399  1.00  3.450          N  
ATOM  29988  H   HIS A1896      44.656   7.343  47.435  1.00  2.990          H  
ATOM  29989  HA  HIS A1896      44.126   4.463  46.761  1.00  2.940          H  
ATOM  29990 1HB  HIS A1896      42.323   5.279  48.270  1.00  4.140          H  
ATOM  29991 2HB  HIS A1896      41.942   6.551  47.141  1.00  4.140          H  
ATOM  29992  HD1 HIS A1896      39.532   5.419  47.286  1.00  4.140          H  
ATOM  29993  HD2 HIS A1896      42.397   3.092  45.246  1.00  4.140          H  
ATOM  29994  HE1 HIS A1896      38.316   3.695  46.040  1.00  4.140          H  
ATOM  29995  N   SER A1897      44.219   4.993  44.352  1.00  2.570          N  
ATOM  29996  CA  SER A1897      44.276   5.246  42.903  1.00  2.650          C  
ATOM  29997  C   SER A1897      42.894   5.023  42.301  1.00  2.640          C  
ATOM  29998  O   SER A1897      42.395   3.889  42.248  1.00  2.970          O  
ATOM  29999  CB  SER A1897      45.262   4.323  42.223  1.00  3.680          C  
ATOM  30000  OG  SER A1897      45.218   4.489  40.843  1.00  3.680          O  
ATOM  30001  H   SER A1897      44.457   4.073  44.694  1.00  3.080          H  
ATOM  30002  HA  SER A1897      44.571   6.281  42.728  1.00  3.180          H  
ATOM  30003 1HB  SER A1897      46.242   4.517  42.565  1.00  4.410          H  
ATOM  30004 2HB  SER A1897      45.032   3.293  42.476  1.00  4.410          H  
ATOM  30005  HG  SER A1897      45.913   3.925  40.494  1.00  4.410          H  
ATOM  30006  N   ILE A1898      42.268   6.105  41.858  1.00  2.470          N  
ATOM  30007  CA  ILE A1898      40.895   6.047  41.380  1.00  2.570          C  
ATOM  30008  C   ILE A1898      40.795   6.483  39.918  1.00  2.440          C  
ATOM  30009  O   ILE A1898      41.340   7.533  39.564  1.00  2.450          O  
ATOM  30010  CB  ILE A1898      40.004   6.989  42.217  1.00  3.560          C  
ATOM  30011  CG1 ILE A1898      40.083   6.592  43.686  1.00  3.560          C  
ATOM  30012  CG2 ILE A1898      38.539   6.922  41.735  1.00  3.560          C  
ATOM  30013  CD1 ILE A1898      39.488   7.594  44.612  1.00  3.560          C  
ATOM  30014  H   ILE A1898      42.777   6.996  41.906  1.00  2.960          H  
ATOM  30015  HA  ILE A1898      40.534   5.039  41.527  1.00  3.080          H  
ATOM  30016  HB  ILE A1898      40.364   8.001  42.117  1.00  4.270          H  
ATOM  30017 1HG1 ILE A1898      39.584   5.640  43.821  1.00  4.270          H  
ATOM  30018 2HG1 ILE A1898      41.122   6.481  43.972  1.00  4.270          H  
ATOM  30019 1HG2 ILE A1898      37.921   7.583  42.313  1.00  4.270          H  
ATOM  30020 2HG2 ILE A1898      38.478   7.221  40.707  1.00  4.270          H  
ATOM  30021 3HG2 ILE A1898      38.166   5.905  41.839  1.00  4.270          H  
ATOM  30022 1HD1 ILE A1898      39.592   7.256  45.641  1.00  4.270          H  
ATOM  30023 2HD1 ILE A1898      39.990   8.527  44.499  1.00  4.270          H  
ATOM  30024 3HD1 ILE A1898      38.460   7.738  44.408  1.00  4.270          H  
ATOM  30025  N   PRO A1899      40.190   5.686  39.017  1.00  2.600          N  
ATOM  30026  CA  PRO A1899      39.952   6.072  37.642  1.00  2.600          C  
ATOM  30027  C   PRO A1899      39.192   7.365  37.665  1.00  2.390          C  
ATOM  30028  O   PRO A1899      38.169   7.452  38.340  1.00  2.580          O  
ATOM  30029  CB  PRO A1899      39.104   4.912  37.105  1.00  3.900          C  
ATOM  30030  CG  PRO A1899      39.485   3.725  37.975  1.00  3.900          C  
ATOM  30031  CD  PRO A1899      39.726   4.320  39.356  1.00  3.900          C  
ATOM  30032  HA  PRO A1899      40.885   6.183  37.078  1.00  3.120          H  
ATOM  30033 1HB  PRO A1899      38.038   5.165  37.168  1.00  4.680          H  
ATOM  30034 2HB  PRO A1899      39.331   4.748  36.040  1.00  4.680          H  
ATOM  30035 1HG  PRO A1899      38.665   2.989  37.978  1.00  4.680          H  
ATOM  30036 2HG  PRO A1899      40.362   3.208  37.567  1.00  4.680          H  
ATOM  30037 1HD  PRO A1899      38.790   4.353  39.933  1.00  4.680          H  
ATOM  30038 2HD  PRO A1899      40.515   3.724  39.849  1.00  4.680          H  
ATOM  30039  N   ASP A1900      39.569   8.334  36.865  1.00  2.360          N  
ATOM  30040  CA  ASP A1900      38.812   9.586  36.869  1.00  2.390          C  
ATOM  30041  C   ASP A1900      37.351   9.350  36.475  1.00  2.270          C  
ATOM  30042  O   ASP A1900      36.421   9.936  37.044  1.00  2.320          O  
ATOM  30043  CB  ASP A1900      39.516  10.648  36.025  1.00  3.330          C  
ATOM  30044  CG  ASP A1900      40.728  11.310  36.776  1.00  3.330          C  
ATOM  30045  OD1 ASP A1900      40.792  11.228  38.022  1.00  3.330          O  
ATOM  30046  OD2 ASP A1900      41.524  11.953  36.117  1.00  3.330          O  
ATOM  30047  H   ASP A1900      40.415   8.208  36.293  1.00  2.830          H  
ATOM  30048  HA  ASP A1900      38.807   9.962  37.892  1.00  2.870          H  
ATOM  30049 1HB  ASP A1900      39.900  10.175  35.113  1.00  4.000          H  
ATOM  30050 2HB  ASP A1900      38.809  11.414  35.715  1.00  4.000          H  
ATOM  30051  N   LYS A1901      37.132   8.403  35.571  1.00  2.310          N  
ATOM  30052  CA  LYS A1901      35.796   8.043  35.135  1.00  2.370          C  
ATOM  30053  C   LYS A1901      34.909   7.640  36.313  1.00  2.100          C  
ATOM  30054  O   LYS A1901      33.714   7.933  36.300  1.00  2.260          O  
ATOM  30055  CB  LYS A1901      35.844   6.909  34.112  1.00  3.290          C  
ATOM  30056  CG  LYS A1901      34.475   6.510  33.551  1.00  3.290          C  
ATOM  30057  CD  LYS A1901      34.611   5.480  32.421  1.00  3.290          C  
ATOM  30058  CE  LYS A1901      33.253   5.139  31.764  1.00  3.290          C  
ATOM  30059  NZ  LYS A1901      32.340   4.309  32.646  1.00  3.290          N  
ATOM  30060  H   LYS A1901      37.929   7.952  35.143  1.00  2.770          H  
ATOM  30061  HA  LYS A1901      35.344   8.916  34.662  1.00  2.840          H  
ATOM  30062 1HB  LYS A1901      36.488   7.201  33.279  1.00  3.950          H  
ATOM  30063 2HB  LYS A1901      36.283   6.025  34.575  1.00  3.950          H  
ATOM  30064 1HG  LYS A1901      33.866   6.077  34.348  1.00  3.950          H  
ATOM  30065 2HG  LYS A1901      33.957   7.396  33.175  1.00  3.950          H  
ATOM  30066 1HD  LYS A1901      35.283   5.871  31.655  1.00  3.950          H  
ATOM  30067 2HD  LYS A1901      35.042   4.564  32.822  1.00  3.950          H  
ATOM  30068 1HE  LYS A1901      32.743   6.070  31.516  1.00  3.950          H  
ATOM  30069 2HE  LYS A1901      33.445   4.588  30.845  1.00  3.950          H  
ATOM  30070 1HZ  LYS A1901      31.480   4.123  32.158  1.00  3.950          H  
ATOM  30071 2HZ  LYS A1901      32.786   3.439  32.874  1.00  3.950          H  
ATOM  30072 3HZ  LYS A1901      32.100   4.793  33.530  1.00  3.950          H  
ATOM  30073  N   SER A1902      35.473   6.953  37.323  1.00  1.880          N  
ATOM  30074  CA  SER A1902      34.695   6.480  38.453  1.00  1.860          C  
ATOM  30075  C   SER A1902      34.080   7.630  39.220  1.00  1.850          C  
ATOM  30076  O   SER A1902      32.967   7.506  39.741  1.00  1.820          O  
ATOM  30077  CB  SER A1902      35.548   5.620  39.380  1.00  2.610          C  
ATOM  30078  OG  SER A1902      35.927   4.415  38.765  1.00  2.610          O  
ATOM  30079  H   SER A1902      36.473   6.775  37.349  1.00  2.260          H  
ATOM  30080  HA  SER A1902      33.884   5.880  38.065  1.00  2.230          H  
ATOM  30081 1HB  SER A1902      36.431   6.174  39.668  1.00  3.130          H  
ATOM  30082 2HB  SER A1902      35.004   5.408  40.275  1.00  3.130          H  
ATOM  30083  HG  SER A1902      36.367   3.893  39.438  1.00  3.130          H  
ATOM  30084  N   ILE A1903      34.799   8.750  39.305  1.00  1.920          N  
ATOM  30085  CA  ILE A1903      34.317   9.921  40.001  1.00  1.940          C  
ATOM  30086  C   ILE A1903      33.149  10.514  39.221  1.00  2.030          C  
ATOM  30087  O   ILE A1903      32.131  10.882  39.810  1.00  2.040          O  
ATOM  30088  CB  ILE A1903      35.489  10.882  40.282  1.00  2.710          C  
ATOM  30089  CG1 ILE A1903      36.412  10.173  41.349  1.00  2.710          C  
ATOM  30090  CG2 ILE A1903      35.008  12.311  40.692  1.00  2.710          C  
ATOM  30091  CD1 ILE A1903      37.761  10.786  41.572  1.00  2.710          C  
ATOM  30092  H   ILE A1903      35.697   8.820  38.818  1.00  2.300          H  
ATOM  30093  HA  ILE A1903      33.935   9.599  40.964  1.00  2.330          H  
ATOM  30094  HB  ILE A1903      36.082  10.945  39.394  1.00  3.250          H  
ATOM  30095 1HG1 ILE A1903      35.898  10.156  42.294  1.00  3.250          H  
ATOM  30096 2HG1 ILE A1903      36.566   9.147  41.027  1.00  3.250          H  
ATOM  30097 1HG2 ILE A1903      35.865  12.957  40.859  1.00  3.250          H  
ATOM  30098 2HG2 ILE A1903      34.406  12.740  39.898  1.00  3.250          H  
ATOM  30099 3HG2 ILE A1903      34.423  12.270  41.580  1.00  3.250          H  
ATOM  30100 1HD1 ILE A1903      38.305  10.201  42.311  1.00  3.250          H  
ATOM  30101 2HD1 ILE A1903      38.319  10.776  40.636  1.00  3.250          H  
ATOM  30102 3HD1 ILE A1903      37.663  11.809  41.922  1.00  3.250          H  
ATOM  30103  N   ALA A1904      33.296  10.627  37.900  1.00  2.120          N  
ATOM  30104  CA  ALA A1904      32.190  11.139  37.087  1.00  2.220          C  
ATOM  30105  C   ALA A1904      30.934  10.251  37.183  1.00  2.160          C  
ATOM  30106  O   ALA A1904      29.807  10.748  37.344  1.00  2.210          O  
ATOM  30107  CB  ALA A1904      32.603  11.193  35.636  1.00  3.070          C  
ATOM  30108  H   ALA A1904      34.190  10.349  37.477  1.00  2.540          H  
ATOM  30109  HA  ALA A1904      31.939  12.134  37.445  1.00  2.660          H  
ATOM  30110 1HB  ALA A1904      31.792  11.579  35.053  1.00  3.680          H  
ATOM  30111 2HB  ALA A1904      33.456  11.817  35.518  1.00  3.680          H  
ATOM  30112 3HB  ALA A1904      32.846  10.188  35.293  1.00  3.680          H  
ATOM  30113  N   ASP A1905      31.142   8.924  37.136  1.00  2.070          N  
ATOM  30114  CA  ASP A1905      30.042   7.970  37.212  1.00  2.030          C  
ATOM  30115  C   ASP A1905      29.380   8.049  38.577  1.00  1.960          C  
ATOM  30116  O   ASP A1905      28.155   7.954  38.684  1.00  1.980          O  
ATOM  30117  CB  ASP A1905      30.523   6.546  36.917  1.00  2.860          C  
ATOM  30118  CG  ASP A1905      30.882   6.277  35.414  1.00  2.860          C  
ATOM  30119  OD1 ASP A1905      30.544   7.066  34.565  1.00  2.860          O  
ATOM  30120  OD2 ASP A1905      31.496   5.259  35.145  1.00  2.860          O  
ATOM  30121  H   ASP A1905      32.090   8.573  36.977  1.00  2.480          H  
ATOM  30122  HA  ASP A1905      29.299   8.237  36.460  1.00  2.440          H  
ATOM  30123 1HB  ASP A1905      31.405   6.341  37.522  1.00  3.430          H  
ATOM  30124 2HB  ASP A1905      29.747   5.829  37.213  1.00  3.430          H  
ATOM  30125  N   CYS A1906      30.186   8.261  39.620  1.00  1.900          N  
ATOM  30126  CA  CYS A1906      29.675   8.415  40.964  1.00  1.860          C  
ATOM  30127  C   CYS A1906      28.778   9.620  41.083  1.00  1.940          C  
ATOM  30128  O   CYS A1906      27.696   9.533  41.659  1.00  1.920          O  
ATOM  30129  CB  CYS A1906      30.760   8.536  41.972  1.00  2.620          C  
ATOM  30130  SG  CYS A1906      30.101   8.666  43.610  1.00  2.620          S  
ATOM  30131  H   CYS A1906      31.200   8.257  39.484  1.00  2.280          H  
ATOM  30132  HA  CYS A1906      29.098   7.541  41.208  1.00  2.230          H  
ATOM  30133 1HB  CYS A1906      31.399   7.671  41.913  1.00  3.140          H  
ATOM  30134 2HB  CYS A1906      31.358   9.408  41.756  1.00  3.140          H  
ATOM  30135  HG  CYS A1906      29.378   7.526  43.570  1.00  3.140          H  
ATOM  30136  N   VAL A1907      29.164  10.751  40.492  1.00  2.050          N  
ATOM  30137  CA  VAL A1907      28.291  11.908  40.621  1.00  2.140          C  
ATOM  30138  C   VAL A1907      26.890  11.520  40.145  1.00  2.160          C  
ATOM  30139  O   VAL A1907      25.898  11.788  40.840  1.00  2.160          O  
ATOM  30140  CB  VAL A1907      28.830  13.106  39.802  1.00  2.960          C  
ATOM  30141  CG1 VAL A1907      27.821  14.213  39.751  1.00  2.960          C  
ATOM  30142  CG2 VAL A1907      30.086  13.632  40.452  1.00  2.960          C  
ATOM  30143  H   VAL A1907      30.090  10.806  40.051  1.00  2.460          H  
ATOM  30144  HA  VAL A1907      28.245  12.195  41.668  1.00  2.570          H  
ATOM  30145  HB  VAL A1907      29.042  12.783  38.781  1.00  3.550          H  
ATOM  30146 1HG1 VAL A1907      28.226  15.049  39.183  1.00  3.550          H  
ATOM  30147 2HG1 VAL A1907      26.894  13.881  39.283  1.00  3.550          H  
ATOM  30148 3HG1 VAL A1907      27.633  14.513  40.764  1.00  3.550          H  
ATOM  30149 1HG2 VAL A1907      30.459  14.468  39.884  1.00  3.550          H  
ATOM  30150 2HG2 VAL A1907      29.865  13.955  41.465  1.00  3.550          H  
ATOM  30151 3HG2 VAL A1907      30.827  12.853  40.472  1.00  3.550          H  
ATOM  30152  N   GLU A1908      26.794  10.859  38.989  1.00  2.180          N  
ATOM  30153  CA  GLU A1908      25.478  10.408  38.551  1.00  2.230          C  
ATOM  30154  C   GLU A1908      24.849   9.367  39.477  1.00  2.150          C  
ATOM  30155  O   GLU A1908      23.656   9.436  39.762  1.00  2.180          O  
ATOM  30156  CB  GLU A1908      25.538   9.882  37.135  1.00  3.100          C  
ATOM  30157  CG  GLU A1908      25.697  10.966  36.158  1.00  3.100          C  
ATOM  30158  CD  GLU A1908      25.856  10.491  34.777  1.00  3.100          C  
ATOM  30159  OE1 GLU A1908      26.101   9.334  34.593  1.00  3.100          O  
ATOM  30160  OE2 GLU A1908      25.711  11.285  33.893  1.00  3.100          O  
ATOM  30161  H   GLU A1908      27.649  10.681  38.440  1.00  2.620          H  
ATOM  30162  HA  GLU A1908      24.821  11.272  38.539  1.00  2.680          H  
ATOM  30163 1HB  GLU A1908      26.390   9.204  37.035  1.00  3.720          H  
ATOM  30164 2HB  GLU A1908      24.639   9.319  36.897  1.00  3.720          H  
ATOM  30165 1HG  GLU A1908      24.801  11.570  36.211  1.00  3.720          H  
ATOM  30166 2HG  GLU A1908      26.531  11.583  36.454  1.00  3.720          H  
ATOM  30167  N   ALA A1909      25.622   8.418  39.985  1.00  2.040          N  
ATOM  30168  CA  ALA A1909      25.045   7.416  40.870  1.00  1.980          C  
ATOM  30169  C   ALA A1909      24.439   8.049  42.127  1.00  1.980          C  
ATOM  30170  O   ALA A1909      23.415   7.574  42.627  1.00  2.000          O  
ATOM  30171  CB  ALA A1909      26.080   6.402  41.228  1.00  2.800          C  
ATOM  30172  H   ALA A1909      26.605   8.358  39.696  1.00  2.450          H  
ATOM  30173  HA  ALA A1909      24.244   6.923  40.334  1.00  2.380          H  
ATOM  30174 1HB  ALA A1909      25.644   5.648  41.834  1.00  3.360          H  
ATOM  30175 2HB  ALA A1909      26.469   5.954  40.316  1.00  3.360          H  
ATOM  30176 3HB  ALA A1909      26.880   6.892  41.769  1.00  3.360          H  
ATOM  30177  N   LEU A1910      25.078   9.104  42.647  1.00  1.980          N  
ATOM  30178  CA  LEU A1910      24.564   9.823  43.810  1.00  2.000          C  
ATOM  30179  C   LEU A1910      23.237  10.478  43.461  1.00  2.130          C  
ATOM  30180  O   LEU A1910      22.270  10.342  44.212  1.00  2.170          O  
ATOM  30181  CB  LEU A1910      25.597  10.868  44.271  1.00  2.790          C  
ATOM  30182  CG  LEU A1910      26.883  10.330  44.947  1.00  2.790          C  
ATOM  30183  CD1 LEU A1910      27.936  11.431  45.002  1.00  2.790          C  
ATOM  30184  CD2 LEU A1910      26.554   9.907  46.386  1.00  2.790          C  
ATOM  30185  H   LEU A1910      25.961   9.389  42.212  1.00  2.380          H  
ATOM  30186  HA  LEU A1910      24.373   9.119  44.611  1.00  2.400          H  
ATOM  30187 1HB  LEU A1910      25.902  11.455  43.403  1.00  3.350          H  
ATOM  30188 2HB  LEU A1910      25.114  11.518  44.982  1.00  3.350          H  
ATOM  30189  HG  LEU A1910      27.271   9.484  44.377  1.00  3.350          H  
ATOM  30190 1HD1 LEU A1910      28.839  11.048  45.483  1.00  3.350          H  
ATOM  30191 2HD1 LEU A1910      28.179  11.746  43.990  1.00  3.350          H  
ATOM  30192 3HD1 LEU A1910      27.557  12.277  45.566  1.00  3.350          H  
ATOM  30193 1HD2 LEU A1910      27.451   9.530  46.867  1.00  3.350          H  
ATOM  30194 2HD2 LEU A1910      26.180  10.766  46.942  1.00  3.350          H  
ATOM  30195 3HD2 LEU A1910      25.808   9.146  46.395  1.00  3.350          H  
ATOM  30196  N   ILE A1911      23.147  11.072  42.266  1.00  2.210          N  
ATOM  30197  CA  ILE A1911      21.902  11.693  41.822  1.00  2.350          C  
ATOM  30198  C   ILE A1911      20.838  10.600  41.748  1.00  2.360          C  
ATOM  30199  O   ILE A1911      19.703  10.801  42.201  1.00  2.440          O  
ATOM  30200  CB  ILE A1911      22.060  12.388  40.444  1.00  3.230          C  
ATOM  30201  CG1 ILE A1911      23.013  13.617  40.554  1.00  3.230          C  
ATOM  30202  CG2 ILE A1911      20.688  12.843  39.946  1.00  3.230          C  
ATOM  30203  CD1 ILE A1911      23.476  14.185  39.233  1.00  3.230          C  
ATOM  30204  H   ILE A1911      24.007  11.164  41.711  1.00  2.650          H  
ATOM  30205  HA  ILE A1911      21.581  12.418  42.557  1.00  2.820          H  
ATOM  30206  HB  ILE A1911      22.491  11.694  39.733  1.00  3.880          H  
ATOM  30207 1HG1 ILE A1911      22.505  14.415  41.078  1.00  3.880          H  
ATOM  30208 2HG1 ILE A1911      23.892  13.325  41.121  1.00  3.880          H  
ATOM  30209 1HG2 ILE A1911      20.790  13.311  38.987  1.00  3.880          H  
ATOM  30210 2HG2 ILE A1911      20.031  11.997  39.849  1.00  3.880          H  
ATOM  30211 3HG2 ILE A1911      20.261  13.551  40.652  1.00  3.880          H  
ATOM  30212 1HD1 ILE A1911      24.127  15.031  39.411  1.00  3.880          H  
ATOM  30213 2HD1 ILE A1911      24.020  13.437  38.665  1.00  3.880          H  
ATOM  30214 3HD1 ILE A1911      22.624  14.507  38.676  1.00  3.880          H  
ATOM  30215  N   GLY A1912      21.228   9.459  41.168  1.00  2.310          N  
ATOM  30216  CA  GLY A1912      20.401   8.276  41.006  1.00  2.340          C  
ATOM  30217  C   GLY A1912      19.817   7.863  42.340  1.00  2.290          C  
ATOM  30218  O   GLY A1912      18.604   7.697  42.489  1.00  2.360          O  
ATOM  30219  H   GLY A1912      22.183   9.417  40.816  1.00  2.770          H  
ATOM  30220 1HA  GLY A1912      19.618   8.471  40.297  1.00  2.810          H  
ATOM  30221 2HA  GLY A1912      21.013   7.466  40.606  1.00  2.810          H  
ATOM  30222  N   ALA A1913      20.669   7.753  43.346  1.00  2.190          N  
ATOM  30223  CA  ALA A1913      20.245   7.340  44.665  1.00  2.140          C  
ATOM  30224  C   ALA A1913      19.121   8.214  45.234  1.00  2.190          C  
ATOM  30225  O   ALA A1913      18.199   7.699  45.886  1.00  2.200          O  
ATOM  30226  CB  ALA A1913      21.435   7.395  45.591  1.00  3.020          C  
ATOM  30227  H   ALA A1913      21.667   7.883  43.156  1.00  2.630          H  
ATOM  30228  HA  ALA A1913      19.879   6.325  44.591  1.00  2.570          H  
ATOM  30229 1HB  ALA A1913      21.130   7.086  46.535  1.00  3.620          H  
ATOM  30230 2HB  ALA A1913      22.222   6.751  45.218  1.00  3.620          H  
ATOM  30231 3HB  ALA A1913      21.802   8.408  45.659  1.00  3.620          H  
ATOM  30232  N   TYR A1914      19.168   9.524  44.978  1.00  2.240          N  
ATOM  30233  CA  TYR A1914      18.124  10.394  45.502  1.00  2.320          C  
ATOM  30234  C   TYR A1914      16.847  10.237  44.688  1.00  2.430          C  
ATOM  30235  O   TYR A1914      15.754  10.181  45.251  1.00  2.460          O  
ATOM  30236  CB  TYR A1914      18.606  11.847  45.561  1.00  3.220          C  
ATOM  30237  CG  TYR A1914      19.683  11.976  46.592  1.00  3.220          C  
ATOM  30238  CD1 TYR A1914      20.985  12.149  46.192  1.00  3.220          C  
ATOM  30239  CD2 TYR A1914      19.377  11.850  47.943  1.00  3.220          C  
ATOM  30240  CE1 TYR A1914      21.992  12.179  47.112  1.00  3.220          C  
ATOM  30241  CE2 TYR A1914      20.386  11.890  48.871  1.00  3.220          C  
ATOM  30242  CZ  TYR A1914      21.689  12.039  48.454  1.00  3.220          C  
ATOM  30243  OH  TYR A1914      22.690  12.047  49.378  1.00  3.220          O  
ATOM  30244  H   TYR A1914      19.970   9.899  44.455  1.00  2.690          H  
ATOM  30245  HA  TYR A1914      17.897  10.075  46.518  1.00  2.780          H  
ATOM  30246 1HB  TYR A1914      19.009  12.148  44.588  1.00  3.860          H  
ATOM  30247 2HB  TYR A1914      17.782  12.513  45.818  1.00  3.860          H  
ATOM  30248  HD1 TYR A1914      21.214  12.243  45.139  1.00  3.860          H  
ATOM  30249  HD2 TYR A1914      18.343  11.708  48.265  1.00  3.860          H  
ATOM  30250  HE1 TYR A1914      23.023  12.301  46.784  1.00  3.860          H  
ATOM  30251  HE2 TYR A1914      20.159  11.785  49.931  1.00  3.860          H  
ATOM  30252  HH  TYR A1914      22.300  12.081  50.255  1.00  3.860          H  
ATOM  30253  N   LEU A1915      16.967  10.059  43.382  1.00  2.530          N  
ATOM  30254  CA  LEU A1915      15.787   9.856  42.546  1.00  2.680          C  
ATOM  30255  C   LEU A1915      15.023   8.596  42.931  1.00  2.670          C  
ATOM  30256  O   LEU A1915      13.790   8.573  42.921  1.00  2.760          O  
ATOM  30257  CB  LEU A1915      16.253   9.747  41.112  1.00  3.690          C  
ATOM  30258  CG  LEU A1915      16.750  11.005  40.544  1.00  3.690          C  
ATOM  30259  CD1 LEU A1915      17.500  10.733  39.355  1.00  3.690          C  
ATOM  30260  CD2 LEU A1915      15.565  11.890  40.196  1.00  3.690          C  
ATOM  30261  H   LEU A1915      17.901  10.136  42.955  1.00  3.040          H  
ATOM  30262  HA  LEU A1915      15.128  10.702  42.684  1.00  3.220          H  
ATOM  30263 1HB  LEU A1915      17.056   9.025  41.071  1.00  4.430          H  
ATOM  30264 2HB  LEU A1915      15.432   9.383  40.498  1.00  4.430          H  
ATOM  30265  HG  LEU A1915      17.402  11.491  41.248  1.00  4.430          H  
ATOM  30266 1HD1 LEU A1915      17.853  11.634  38.988  1.00  4.430          H  
ATOM  30267 2HD1 LEU A1915      18.336  10.128  39.599  1.00  4.430          H  
ATOM  30268 3HD1 LEU A1915      16.879  10.235  38.622  1.00  4.430          H  
ATOM  30269 1HD2 LEU A1915      15.926  12.802  39.774  1.00  4.430          H  
ATOM  30270 2HD2 LEU A1915      14.922  11.389  39.472  1.00  4.430          H  
ATOM  30271 3HD2 LEU A1915      14.998  12.112  41.069  1.00  4.430          H  
ATOM  30272  N   ILE A1916      15.764   7.558  43.275  1.00  2.560          N  
ATOM  30273  CA  ILE A1916      15.212   6.282  43.685  1.00  2.590          C  
ATOM  30274  C   ILE A1916      14.501   6.342  45.044  1.00  2.590          C  
ATOM  30275  O   ILE A1916      13.398   5.814  45.183  1.00  2.720          O  
ATOM  30276  CB  ILE A1916      16.340   5.249  43.684  1.00  3.610          C  
ATOM  30277  CG1 ILE A1916      16.786   5.041  42.218  1.00  3.610          C  
ATOM  30278  CG2 ILE A1916      15.873   3.923  44.338  1.00  3.610          C  
ATOM  30279  CD1 ILE A1916      18.083   4.385  42.090  1.00  3.610          C  
ATOM  30280  H   ILE A1916      16.782   7.670  43.209  1.00  3.070          H  
ATOM  30281  HA  ILE A1916      14.478   5.978  42.940  1.00  3.110          H  
ATOM  30282  HB  ILE A1916      17.193   5.648  44.233  1.00  4.340          H  
ATOM  30283 1HG1 ILE A1916      16.042   4.426  41.711  1.00  4.340          H  
ATOM  30284 2HG1 ILE A1916      16.836   5.997  41.718  1.00  4.340          H  
ATOM  30285 1HG2 ILE A1916      16.676   3.200  44.333  1.00  4.340          H  
ATOM  30286 2HG2 ILE A1916      15.575   4.092  45.371  1.00  4.340          H  
ATOM  30287 3HG2 ILE A1916      15.022   3.525  43.783  1.00  4.340          H  
ATOM  30288 1HD1 ILE A1916      18.346   4.266  41.059  1.00  4.340          H  
ATOM  30289 2HD1 ILE A1916      18.809   5.017  42.569  1.00  4.340          H  
ATOM  30290 3HD1 ILE A1916      18.075   3.428  42.557  1.00  4.340          H  
ATOM  30291  N   GLU A1917      15.139   6.937  46.060  1.00  2.460          N  
ATOM  30292  CA  GLU A1917      14.534   6.984  47.395  1.00  2.470          C  
ATOM  30293  C   GLU A1917      13.694   8.216  47.761  1.00  2.610          C  
ATOM  30294  O   GLU A1917      12.783   8.101  48.576  1.00  2.770          O  
ATOM  30295  CB  GLU A1917      15.613   6.780  48.445  1.00  3.450          C  
ATOM  30296  CG  GLU A1917      16.209   5.389  48.422  1.00  3.450          C  
ATOM  30297  CD  GLU A1917      17.251   5.224  49.435  1.00  3.450          C  
ATOM  30298  OE1 GLU A1917      17.890   6.205  49.746  1.00  3.450          O  
ATOM  30299  OE2 GLU A1917      17.430   4.138  49.925  1.00  3.450          O  
ATOM  30300  H   GLU A1917      16.072   7.334  45.910  1.00  2.950          H  
ATOM  30301  HA  GLU A1917      13.868   6.126  47.468  1.00  2.960          H  
ATOM  30302 1HB  GLU A1917      16.419   7.498  48.275  1.00  4.140          H  
ATOM  30303 2HB  GLU A1917      15.204   6.969  49.442  1.00  4.140          H  
ATOM  30304 1HG  GLU A1917      15.419   4.661  48.599  1.00  4.140          H  
ATOM  30305 2HG  GLU A1917      16.631   5.201  47.438  1.00  4.140          H  
ATOM  30306  N   CYS A1918      13.986   9.383  47.194  1.00  2.590          N  
ATOM  30307  CA  CYS A1918      13.283  10.611  47.551  1.00  2.730          C  
ATOM  30308  C   CYS A1918      12.508  11.197  46.358  1.00  2.770          C  
ATOM  30309  O   CYS A1918      11.413  11.742  46.522  1.00  2.850          O  
ATOM  30310  CB  CYS A1918      14.297  11.625  48.070  1.00  3.770          C  
ATOM  30311  SG  CYS A1918      15.269  10.977  49.449  1.00  3.770          S  
ATOM  30312  H   CYS A1918      14.736   9.447  46.520  1.00  3.110          H  
ATOM  30313  HA  CYS A1918      12.575  10.387  48.347  1.00  3.280          H  
ATOM  30314 1HB  CYS A1918      14.978  11.921  47.267  1.00  4.520          H  
ATOM  30315 2HB  CYS A1918      13.774  12.517  48.412  1.00  4.520          H  
ATOM  30316  HG  CYS A1918      14.270  10.244  49.959  1.00  4.520          H  
ATOM  30317  N   GLY A1919      13.070  11.076  45.155  1.00  3.000          N  
ATOM  30318  CA  GLY A1919      12.457  11.600  43.939  1.00  3.050          C  
ATOM  30319  C   GLY A1919      13.085  12.916  43.459  1.00  2.950          C  
ATOM  30320  O   GLY A1919      13.824  13.572  44.210  1.00  2.850          O  
ATOM  30321  H   GLY A1919      13.976  10.617  45.089  1.00  3.600          H  
ATOM  30322 1HA  GLY A1919      12.540  10.840  43.161  1.00  3.660          H  
ATOM  30323 2HA  GLY A1919      11.396  11.742  44.129  1.00  3.660          H  
ATOM  30324  N   PRO A1920      12.733  13.358  42.229  1.00  3.030          N  
ATOM  30325  CA  PRO A1920      13.269  14.511  41.523  1.00  3.000          C  
ATOM  30326  C   PRO A1920      13.075  15.819  42.259  1.00  3.060          C  
ATOM  30327  O   PRO A1920      13.886  16.730  42.130  1.00  3.030          O  
ATOM  30328  CB  PRO A1920      12.502  14.480  40.196  1.00  4.500          C  
ATOM  30329  CG  PRO A1920      11.256  13.691  40.473  1.00  4.500          C  
ATOM  30330  CD  PRO A1920      11.663  12.654  41.485  1.00  4.500          C  
ATOM  30331  HA  PRO A1920      14.319  14.349  41.320  1.00  3.600          H  
ATOM  30332 1HB  PRO A1920      12.303  15.506  39.849  1.00  5.400          H  
ATOM  30333 2HB  PRO A1920      13.118  13.994  39.431  1.00  5.400          H  
ATOM  30334 1HG  PRO A1920      10.459  14.354  40.839  1.00  5.400          H  
ATOM  30335 2HG  PRO A1920      10.872  13.238  39.542  1.00  5.400          H  
ATOM  30336 1HD  PRO A1920      10.783  12.429  42.106  1.00  5.400          H  
ATOM  30337 2HD  PRO A1920      12.060  11.756  40.977  1.00  5.400          H  
ATOM  30338  N   ARG A1921      12.080  15.911  43.144  1.00  3.180          N  
ATOM  30339  CA  ARG A1921      11.940  17.165  43.864  1.00  3.270          C  
ATOM  30340  C   ARG A1921      13.166  17.434  44.750  1.00  3.110          C  
ATOM  30341  O   ARG A1921      13.403  18.572  45.155  1.00  3.130          O  
ATOM  30342  CB  ARG A1921      10.658  17.201  44.687  1.00  4.540          C  
ATOM  30343  CG  ARG A1921      10.558  16.237  45.859  1.00  4.540          C  
ATOM  30344  CD  ARG A1921       9.242  16.395  46.531  1.00  4.540          C  
ATOM  30345  NE  ARG A1921       9.097  15.537  47.694  1.00  4.540          N  
ATOM  30346  CZ  ARG A1921       8.612  14.270  47.704  1.00  4.540          C  
ATOM  30347  NH1 ARG A1921       8.197  13.687  46.599  1.00  4.540          N  
ATOM  30348  NH2 ARG A1921       8.556  13.626  48.855  1.00  4.540          N  
ATOM  30349  H   ARG A1921      11.391  15.183  43.279  1.00  3.820          H  
ATOM  30350  HA  ARG A1921      11.873  17.969  43.129  1.00  3.920          H  
ATOM  30351 1HB  ARG A1921      10.515  18.205  45.081  1.00  5.450          H  
ATOM  30352 2HB  ARG A1921       9.812  16.989  44.031  1.00  5.450          H  
ATOM  30353 1HG  ARG A1921      10.657  15.207  45.511  1.00  5.450          H  
ATOM  30354 2HG  ARG A1921      11.335  16.454  46.591  1.00  5.450          H  
ATOM  30355 1HD  ARG A1921       9.158  17.426  46.867  1.00  5.450          H  
ATOM  30356 2HD  ARG A1921       8.431  16.184  45.834  1.00  5.450          H  
ATOM  30357  HE  ARG A1921       9.403  15.920  48.582  1.00  5.450          H  
ATOM  30358 1HH1 ARG A1921       8.242  14.172  45.723  1.00  5.450          H  
ATOM  30359 2HH1 ARG A1921       7.808  12.722  46.622  1.00  5.450          H  
ATOM  30360 1HH2 ARG A1921       8.877  14.084  49.692  1.00  5.450          H  
ATOM  30361 2HH2 ARG A1921       8.201  12.680  48.901  1.00  5.450          H  
ATOM  30362  N   GLY A1922      13.914  16.372  45.093  1.00  2.990          N  
ATOM  30363  CA  GLY A1922      15.132  16.482  45.872  1.00  2.870          C  
ATOM  30364  C   GLY A1922      16.346  16.377  44.944  1.00  2.800          C  
ATOM  30365  O   GLY A1922      17.287  17.167  45.043  1.00  2.780          O  
ATOM  30366  H   GLY A1922      13.655  15.448  44.749  1.00  3.590          H  
ATOM  30367 1HA  GLY A1922      15.151  17.430  46.410  1.00  3.440          H  
ATOM  30368 2HA  GLY A1922      15.164  15.685  46.614  1.00  3.440          H  
ATOM  30369  N   ALA A1923      16.294  15.457  43.965  1.00  2.770          N  
ATOM  30370  CA  ALA A1923      17.438  15.275  43.056  1.00  2.720          C  
ATOM  30371  C   ALA A1923      17.775  16.563  42.291  1.00  2.780          C  
ATOM  30372  O   ALA A1923      18.944  16.784  41.969  1.00  2.760          O  
ATOM  30373  CB  ALA A1923      17.204  14.154  42.089  1.00  3.830          C  
ATOM  30374  H   ALA A1923      15.484  14.830  43.919  1.00  3.320          H  
ATOM  30375  HA  ALA A1923      18.296  15.006  43.671  1.00  3.260          H  
ATOM  30376 1HB  ALA A1923      18.079  14.009  41.472  1.00  4.590          H  
ATOM  30377 2HB  ALA A1923      16.990  13.248  42.654  1.00  4.590          H  
ATOM  30378 3HB  ALA A1923      16.396  14.401  41.471  1.00  4.590          H  
ATOM  30379  N   LEU A1924      16.768  17.392  41.972  1.00  2.890          N  
ATOM  30380  CA  LEU A1924      17.011  18.667  41.294  1.00  2.960          C  
ATOM  30381  C   LEU A1924      17.840  19.622  42.162  1.00  2.970          C  
ATOM  30382  O   LEU A1924      18.657  20.397  41.637  1.00  2.980          O  
ATOM  30383  CB  LEU A1924      15.686  19.357  40.937  1.00  4.120          C  
ATOM  30384  CG  LEU A1924      14.828  18.723  39.822  1.00  4.120          C  
ATOM  30385  CD1 LEU A1924      13.484  19.407  39.797  1.00  4.120          C  
ATOM  30386  CD2 LEU A1924      15.531  18.888  38.463  1.00  4.120          C  
ATOM  30387  H   LEU A1924      15.800  17.132  42.196  1.00  3.470          H  
ATOM  30388  HA  LEU A1924      17.578  18.467  40.389  1.00  3.550          H  
ATOM  30389 1HB  LEU A1924      15.071  19.381  41.840  1.00  4.940          H  
ATOM  30390 2HB  LEU A1924      15.900  20.381  40.641  1.00  4.940          H  
ATOM  30391  HG  LEU A1924      14.663  17.684  40.031  1.00  4.940          H  
ATOM  30392 1HD1 LEU A1924      12.863  18.964  39.019  1.00  4.940          H  
ATOM  30393 2HD1 LEU A1924      12.998  19.276  40.766  1.00  4.940          H  
ATOM  30394 3HD1 LEU A1924      13.616  20.467  39.594  1.00  4.940          H  
ATOM  30395 1HD2 LEU A1924      14.913  18.454  37.681  1.00  4.940          H  
ATOM  30396 2HD2 LEU A1924      15.672  19.927  38.273  1.00  4.940          H  
ATOM  30397 3HD2 LEU A1924      16.488  18.402  38.461  1.00  4.940          H  
ATOM  30398  N   LEU A1925      17.620  19.595  43.487  1.00  2.990          N  
ATOM  30399  CA  LEU A1925      18.360  20.444  44.401  1.00  3.000          C  
ATOM  30400  C   LEU A1925      19.762  19.903  44.489  1.00  2.920          C  
ATOM  30401  O   LEU A1925      20.715  20.665  44.644  1.00  2.920          O  
ATOM  30402  CB  LEU A1925      17.730  20.456  45.789  1.00  4.200          C  
ATOM  30403  CG  LEU A1925      16.384  21.119  45.973  1.00  4.200          C  
ATOM  30404  CD1 LEU A1925      15.916  20.817  47.397  1.00  4.200          C  
ATOM  30405  CD2 LEU A1925      16.498  22.632  45.749  1.00  4.200          C  
ATOM  30406  H   LEU A1925      16.976  18.916  43.888  1.00  3.590          H  
ATOM  30407  HA  LEU A1925      18.409  21.450  44.000  1.00  3.600          H  
ATOM  30408 1HB  LEU A1925      17.564  19.443  46.051  1.00  5.040          H  
ATOM  30409 2HB  LEU A1925      18.434  20.888  46.500  1.00  5.040          H  
ATOM  30410  HG  LEU A1925      15.658  20.693  45.271  1.00  5.040          H  
ATOM  30411 1HD1 LEU A1925      14.940  21.273  47.561  1.00  5.040          H  
ATOM  30412 2HD1 LEU A1925      15.835  19.735  47.544  1.00  5.040          H  
ATOM  30413 3HD1 LEU A1925      16.630  21.221  48.114  1.00  5.040          H  
ATOM  30414 1HD2 LEU A1925      15.521  23.089  45.907  1.00  5.040          H  
ATOM  30415 2HD2 LEU A1925      17.215  23.055  46.456  1.00  5.040          H  
ATOM  30416 3HD2 LEU A1925      16.825  22.845  44.738  1.00  5.040          H  
ATOM  30417  N   PHE A1926      19.877  18.580  44.391  1.00  2.880          N  
ATOM  30418  CA  PHE A1926      21.158  17.909  44.431  1.00  2.810          C  
ATOM  30419  C   PHE A1926      21.959  18.296  43.177  1.00  2.910          C  
ATOM  30420  O   PHE A1926      23.135  18.642  43.265  1.00  2.910          O  
ATOM  30421  CB  PHE A1926      20.988  16.410  44.618  1.00  3.960          C  
ATOM  30422  CG  PHE A1926      22.245  15.715  44.855  1.00  3.960          C  
ATOM  30423  CD1 PHE A1926      23.029  16.032  45.941  1.00  3.960          C  
ATOM  30424  CD2 PHE A1926      22.634  14.717  44.045  1.00  3.960          C  
ATOM  30425  CE1 PHE A1926      24.183  15.365  46.168  1.00  3.960          C  
ATOM  30426  CE2 PHE A1926      23.787  14.038  44.282  1.00  3.960          C  
ATOM  30427  CZ  PHE A1926      24.569  14.367  45.347  1.00  3.960          C  
ATOM  30428  H   PHE A1926      19.013  18.032  44.345  1.00  3.460          H  
ATOM  30429  HA  PHE A1926      21.691  18.275  45.296  1.00  3.370          H  
ATOM  30430 1HB  PHE A1926      20.303  16.196  45.430  1.00  4.750          H  
ATOM  30431 2HB  PHE A1926      20.552  15.995  43.722  1.00  4.750          H  
ATOM  30432  HD1 PHE A1926      22.732  16.829  46.622  1.00  4.750          H  
ATOM  30433  HD2 PHE A1926      22.010  14.470  43.210  1.00  4.750          H  
ATOM  30434  HE1 PHE A1926      24.791  15.633  47.008  1.00  4.750          H  
ATOM  30435  HE2 PHE A1926      24.087  13.244  43.617  1.00  4.750          H  
ATOM  30436  HZ  PHE A1926      25.493  13.833  45.535  1.00  4.750          H  
ATOM  30437  N   MET A1927      21.324  18.318  41.998  1.00  3.030          N  
ATOM  30438  CA  MET A1927      22.049  18.781  40.813  1.00  3.130          C  
ATOM  30439  C   MET A1927      22.608  20.188  41.087  1.00  3.170          C  
ATOM  30440  O   MET A1927      23.733  20.525  40.701  1.00  3.150          O  
ATOM  30441  CB  MET A1927      21.137  18.860  39.590  1.00  4.340          C  
ATOM  30442  CG  MET A1927      20.672  17.581  38.974  1.00  4.340          C  
ATOM  30443  SD  MET A1927      19.387  17.897  37.682  1.00  4.340          S  
ATOM  30444  CE  MET A1927      20.182  18.750  36.312  1.00  4.340          C  
ATOM  30445  H   MET A1927      20.363  17.977  41.937  1.00  3.640          H  
ATOM  30446  HA  MET A1927      22.879  18.107  40.615  1.00  3.760          H  
ATOM  30447 1HB  MET A1927      20.247  19.410  39.866  1.00  5.210          H  
ATOM  30448 2HB  MET A1927      21.623  19.411  38.827  1.00  5.210          H  
ATOM  30449 1HG  MET A1927      21.516  17.070  38.525  1.00  5.210          H  
ATOM  30450 2HG  MET A1927      20.251  16.936  39.746  1.00  5.210          H  
ATOM  30451 1HE  MET A1927      19.445  18.968  35.548  1.00  5.210          H  
ATOM  30452 2HE  MET A1927      20.607  19.670  36.648  1.00  5.210          H  
ATOM  30453 3HE  MET A1927      20.957  18.141  35.887  1.00  5.210          H  
ATOM  30454  N   ALA A1928      21.811  21.064  41.707  1.00  3.240          N  
ATOM  30455  CA  ALA A1928      22.343  22.383  42.052  1.00  3.320          C  
ATOM  30456  C   ALA A1928      23.490  22.283  43.093  1.00  3.190          C  
ATOM  30457  O   ALA A1928      24.545  22.894  42.927  1.00  3.270          O  
ATOM  30458  CB  ALA A1928      21.226  23.270  42.566  1.00  4.620          C  
ATOM  30459  H   ALA A1928      20.841  20.807  41.919  1.00  3.890          H  
ATOM  30460  HA  ALA A1928      22.761  22.827  41.154  1.00  3.980          H  
ATOM  30461 1HB  ALA A1928      21.622  24.257  42.787  1.00  5.540          H  
ATOM  30462 2HB  ALA A1928      20.458  23.346  41.809  1.00  5.540          H  
ATOM  30463 3HB  ALA A1928      20.801  22.841  43.467  1.00  5.540          H  
ATOM  30464  N   TRP A1929      23.335  21.415  44.100  1.00  3.020          N  
ATOM  30465  CA  TRP A1929      24.299  21.211  45.197  1.00  2.930          C  
ATOM  30466  C   TRP A1929      25.670  20.831  44.656  1.00  2.910          C  
ATOM  30467  O   TRP A1929      26.701  21.392  45.049  1.00  2.990          O  
ATOM  30468  CB  TRP A1929      23.784  20.088  46.109  1.00  4.140          C  
ATOM  30469  CG  TRP A1929      24.563  19.803  47.333  1.00  4.140          C  
ATOM  30470  CD1 TRP A1929      24.371  20.396  48.521  1.00  4.140          C  
ATOM  30471  CD2 TRP A1929      25.634  18.856  47.534  1.00  4.140          C  
ATOM  30472  NE1 TRP A1929      25.221  19.906  49.439  1.00  4.140          N  
ATOM  30473  CE2 TRP A1929      26.008  18.961  48.865  1.00  4.140          C  
ATOM  30474  CE3 TRP A1929      26.281  17.953  46.718  1.00  4.140          C  
ATOM  30475  CZ2 TRP A1929      27.011  18.196  49.408  1.00  4.140          C  
ATOM  30476  CZ3 TRP A1929      27.290  17.178  47.253  1.00  4.140          C  
ATOM  30477  CH2 TRP A1929      27.647  17.299  48.569  1.00  4.140          C  
ATOM  30478  H   TRP A1929      22.439  20.938  44.169  1.00  3.620          H  
ATOM  30479  HA  TRP A1929      24.384  22.138  45.765  1.00  3.520          H  
ATOM  30480 1HB  TRP A1929      22.750  20.300  46.389  1.00  4.970          H  
ATOM  30481 2HB  TRP A1929      23.782  19.175  45.546  1.00  4.970          H  
ATOM  30482  HD1 TRP A1929      23.637  21.162  48.723  1.00  4.970          H  
ATOM  30483  HE1 TRP A1929      25.235  20.234  50.439  1.00  4.970          H  
ATOM  30484  HE3 TRP A1929      26.001  17.856  45.686  1.00  4.970          H  
ATOM  30485  HZ2 TRP A1929      27.301  18.282  50.456  1.00  4.970          H  
ATOM  30486  HZ3 TRP A1929      27.796  16.468  46.601  1.00  4.970          H  
ATOM  30487  HH2 TRP A1929      28.445  16.677  48.969  1.00  4.970          H  
ATOM  30488  N   LEU A1930      25.654  19.906  43.708  1.00  2.890          N  
ATOM  30489  CA  LEU A1930      26.809  19.366  43.008  1.00  2.910          C  
ATOM  30490  C   LEU A1930      27.463  20.330  42.038  1.00  3.090          C  
ATOM  30491  O   LEU A1930      28.558  20.063  41.554  1.00  3.370          O  
ATOM  30492  CB  LEU A1930      26.372  18.174  42.174  1.00  4.070          C  
ATOM  30493  CG  LEU A1930      25.980  16.899  42.852  1.00  4.070          C  
ATOM  30494  CD1 LEU A1930      25.326  16.055  41.812  1.00  4.070          C  
ATOM  30495  CD2 LEU A1930      27.246  16.202  43.401  1.00  4.070          C  
ATOM  30496  H   LEU A1930      24.736  19.518  43.476  1.00  3.470          H  
ATOM  30497  HA  LEU A1930      27.542  19.071  43.745  1.00  3.490          H  
ATOM  30498 1HB  LEU A1930      25.496  18.502  41.614  1.00  4.880          H  
ATOM  30499 2HB  LEU A1930      27.163  17.946  41.457  1.00  4.880          H  
ATOM  30500  HG  LEU A1930      25.271  17.076  43.663  1.00  4.880          H  
ATOM  30501 1HD1 LEU A1930      25.051  15.115  42.221  1.00  4.880          H  
ATOM  30502 2HD1 LEU A1930      24.440  16.560  41.449  1.00  4.880          H  
ATOM  30503 3HD1 LEU A1930      25.993  15.905  40.998  1.00  4.880          H  
ATOM  30504 1HD2 LEU A1930      26.972  15.255  43.858  1.00  4.880          H  
ATOM  30505 2HD2 LEU A1930      27.947  16.019  42.587  1.00  4.880          H  
ATOM  30506 3HD2 LEU A1930      27.720  16.830  44.141  1.00  4.880          H  
ATOM  30507  N   GLY A1931      26.778  21.417  41.701  1.00  3.090          N  
ATOM  30508  CA  GLY A1931      27.254  22.353  40.709  1.00  3.200          C  
ATOM  30509  C   GLY A1931      26.891  21.978  39.270  1.00  3.640          C  
ATOM  30510  O   GLY A1931      27.524  22.469  38.332  1.00  3.790          O  
ATOM  30511  H   GLY A1931      25.911  21.662  42.185  1.00  3.710          H  
ATOM  30512 1HA  GLY A1931      26.797  23.312  40.937  1.00  3.840          H  
ATOM  30513 2HA  GLY A1931      28.329  22.478  40.809  1.00  3.840          H  
ATOM  30514  N   VAL A1932      25.913  21.074  39.085  1.00  3.970          N  
ATOM  30515  CA  VAL A1932      25.475  20.682  37.754  1.00  4.590          C  
ATOM  30516  C   VAL A1932      24.666  21.839  37.199  1.00  5.020          C  
ATOM  30517  O   VAL A1932      24.813  22.224  36.041  1.00  5.500          O  
ATOM  30518  CB  VAL A1932      24.589  19.414  37.777  1.00  6.180          C  
ATOM  30519  CG1 VAL A1932      24.026  19.147  36.398  1.00  6.180          C  
ATOM  30520  CG2 VAL A1932      25.375  18.192  38.275  1.00  6.180          C  
ATOM  30521  H   VAL A1932      25.395  20.695  39.877  1.00  4.760          H  
ATOM  30522  HA  VAL A1932      26.337  20.518  37.115  1.00  5.510          H  
ATOM  30523  HB  VAL A1932      23.777  19.591  38.423  1.00  7.410          H  
ATOM  30524 1HG1 VAL A1932      23.400  18.299  36.463  1.00  7.410          H  
ATOM  30525 2HG1 VAL A1932      23.436  19.992  36.043  1.00  7.410          H  
ATOM  30526 3HG1 VAL A1932      24.840  18.960  35.694  1.00  7.410          H  
ATOM  30527 1HG2 VAL A1932      24.723  17.320  38.304  1.00  7.410          H  
ATOM  30528 2HG2 VAL A1932      26.203  17.998  37.606  1.00  7.410          H  
ATOM  30529 3HG2 VAL A1932      25.754  18.391  39.269  1.00  7.410          H  
ATOM  30530  N   ARG A1933      23.757  22.344  38.029  1.00  5.180          N  
ATOM  30531  CA  ARG A1933      22.930  23.474  37.633  1.00  5.610          C  
ATOM  30532  C   ARG A1933      23.609  24.771  38.022  1.00  5.950          C  
ATOM  30533  O   ARG A1933      24.129  24.906  39.130  1.00  6.180          O  
ATOM  30534  CB  ARG A1933      21.556  23.431  38.289  1.00  7.680          C  
ATOM  30535  CG  ARG A1933      20.690  22.287  37.871  1.00  7.680          C  
ATOM  30536  CD  ARG A1933      19.507  22.112  38.772  1.00  7.680          C  
ATOM  30537  NE  ARG A1933      18.550  23.201  38.684  1.00  7.680          N  
ATOM  30538  CZ  ARG A1933      17.636  23.512  39.636  1.00  7.680          C  
ATOM  30539  NH1 ARG A1933      17.569  22.828  40.769  1.00  7.680          N  
ATOM  30540  NH2 ARG A1933      16.799  24.519  39.428  1.00  7.680          N  
ATOM  30541  H   ARG A1933      23.700  21.935  38.964  1.00  6.220          H  
ATOM  30542  HA  ARG A1933      22.805  23.457  36.550  1.00  6.730          H  
ATOM  30543 1HB  ARG A1933      21.650  23.408  39.351  1.00  9.220          H  
ATOM  30544 2HB  ARG A1933      21.026  24.343  38.040  1.00  9.220          H  
ATOM  30545 1HG  ARG A1933      20.334  22.442  36.856  1.00  9.220          H  
ATOM  30546 2HG  ARG A1933      21.289  21.403  37.908  1.00  9.220          H  
ATOM  30547 1HD  ARG A1933      18.990  21.186  38.511  1.00  9.220          H  
ATOM  30548 2HD  ARG A1933      19.860  22.043  39.792  1.00  9.220          H  
ATOM  30549  HE  ARG A1933      18.545  23.755  37.838  1.00  9.220          H  
ATOM  30550 1HH1 ARG A1933      18.213  22.038  40.954  1.00  9.220          H  
ATOM  30551 2HH1 ARG A1933      16.879  23.077  41.459  1.00  9.220          H  
ATOM  30552 1HH2 ARG A1933      16.837  25.040  38.561  1.00  9.220          H  
ATOM  30553 2HH2 ARG A1933      16.117  24.762  40.129  1.00  9.220          H  
ATOM  30554  N   VAL A1934      23.562  25.746  37.131  1.00  6.280          N  
ATOM  30555  CA  VAL A1934      24.102  27.053  37.437  1.00  6.830          C  
ATOM  30556  C   VAL A1934      22.938  27.970  37.653  1.00  7.150          C  
ATOM  30557  O   VAL A1934      22.165  28.227  36.732  1.00  7.220          O  
ATOM  30558  CB  VAL A1934      24.989  27.567  36.295  1.00  9.340          C  
ATOM  30559  CG1 VAL A1934      25.516  28.970  36.631  1.00  9.340          C  
ATOM  30560  CG2 VAL A1934      26.134  26.575  36.087  1.00  9.340          C  
ATOM  30561  H   VAL A1934      23.132  25.575  36.232  1.00  7.540          H  
ATOM  30562  HA  VAL A1934      24.691  27.003  38.354  1.00  8.200          H  
ATOM  30563  HB  VAL A1934      24.403  27.645  35.379  1.00 11.210          H  
ATOM  30564 1HG1 VAL A1934      26.143  29.324  35.815  1.00 11.210          H  
ATOM  30565 2HG1 VAL A1934      24.680  29.662  36.763  1.00 11.210          H  
ATOM  30566 3HG1 VAL A1934      26.094  28.937  37.543  1.00 11.210          H  
ATOM  30567 1HG2 VAL A1934      26.771  26.919  35.278  1.00 11.210          H  
ATOM  30568 2HG2 VAL A1934      26.714  26.496  36.992  1.00 11.210          H  
ATOM  30569 3HG2 VAL A1934      25.734  25.591  35.836  1.00 11.210          H  
ATOM  30570  N   LEU A1935      22.801  28.448  38.874  1.00  7.580          N  
ATOM  30571  CA  LEU A1935      21.656  29.253  39.210  1.00  8.030          C  
ATOM  30572  C   LEU A1935      22.092  30.647  39.650  1.00  8.420          C  
ATOM  30573  O   LEU A1935      22.807  30.761  40.647  1.00  8.690          O  
ATOM  30574  CB  LEU A1935      20.897  28.546  40.338  1.00 11.060          C  
ATOM  30575  CG  LEU A1935      20.492  27.048  40.034  1.00 11.060          C  
ATOM  30576  CD1 LEU A1935      19.859  26.441  41.259  1.00 11.060          C  
ATOM  30577  CD2 LEU A1935      19.539  26.972  38.853  1.00 11.060          C  
ATOM  30578  H   LEU A1935      23.488  28.214  39.580  1.00  9.100          H  
ATOM  30579  HA  LEU A1935      20.998  29.309  38.359  1.00  9.640          H  
ATOM  30580 1HB  LEU A1935      21.523  28.550  41.230  1.00 13.270          H  
ATOM  30581 2HB  LEU A1935      19.988  29.112  40.554  1.00 13.270          H  
ATOM  30582  HG  LEU A1935      21.390  26.471  39.807  1.00 13.270          H  
ATOM  30583 1HD1 LEU A1935      19.600  25.409  41.053  1.00 13.270          H  
ATOM  30584 2HD1 LEU A1935      20.560  26.483  42.089  1.00 13.270          H  
ATOM  30585 3HD1 LEU A1935      18.956  26.994  41.517  1.00 13.270          H  
ATOM  30586 1HD2 LEU A1935      19.287  25.943  38.671  1.00 13.270          H  
ATOM  30587 2HD2 LEU A1935      18.634  27.532  39.078  1.00 13.270          H  
ATOM  30588 3HD2 LEU A1935      19.998  27.377  37.959  1.00 13.270          H  
ATOM  30589  N   PRO A1936      21.762  31.710  38.895  1.00  8.650          N  
ATOM  30590  CA  PRO A1936      22.043  33.091  39.225  1.00  9.200          C  
ATOM  30591  C   PRO A1936      21.316  33.413  40.512  1.00  9.660          C  
ATOM  30592  O   PRO A1936      20.252  32.849  40.760  1.00  9.650          O  
ATOM  30593  CB  PRO A1936      21.460  33.867  38.038  1.00 13.800          C  
ATOM  30594  CG  PRO A1936      21.426  32.869  36.901  1.00 13.800          C  
ATOM  30595  CD  PRO A1936      21.153  31.533  37.556  1.00 13.800          C  
ATOM  30596  HA  PRO A1936      23.128  33.237  39.328  1.00 11.040          H  
ATOM  30597 1HB  PRO A1936      20.460  34.250  38.301  1.00 16.560          H  
ATOM  30598 2HB  PRO A1936      22.089  34.742  37.819  1.00 16.560          H  
ATOM  30599 1HG  PRO A1936      20.650  33.146  36.172  1.00 16.560          H  
ATOM  30600 2HG  PRO A1936      22.385  32.876  36.358  1.00 16.560          H  
ATOM  30601 1HD  PRO A1936      20.068  31.344  37.639  1.00 16.560          H  
ATOM  30602 2HD  PRO A1936      21.685  30.767  36.961  1.00 16.560          H  
ATOM  30603  N   ILE A1937      21.853  34.324  41.306  1.00 10.250          N  
ATOM  30604  CA  ILE A1937      21.165  34.713  42.527  1.00 10.850          C  
ATOM  30605  C   ILE A1937      20.223  35.872  42.242  1.00 11.230          C  
ATOM  30606  O   ILE A1937      19.018  35.774  42.472  1.00 11.640          O  
ATOM  30607  CB  ILE A1937      22.163  35.084  43.639  1.00 14.950          C  
ATOM  30608  CG1 ILE A1937      22.994  33.826  43.995  1.00 14.950          C  
ATOM  30609  CG2 ILE A1937      21.396  35.615  44.877  1.00 14.950          C  
ATOM  30610  CD1 ILE A1937      24.202  34.088  44.870  1.00 14.950          C  
ATOM  30611  H   ILE A1937      22.737  34.743  41.057  1.00 12.300          H  
ATOM  30612  HA  ILE A1937      20.570  33.870  42.876  1.00 13.020          H  
ATOM  30613  HB  ILE A1937      22.849  35.849  43.282  1.00 17.940          H  
ATOM  30614 1HG1 ILE A1937      22.346  33.114  44.503  1.00 17.940          H  
ATOM  30615 2HG1 ILE A1937      23.344  33.365  43.069  1.00 17.940          H  
ATOM  30616 1HG2 ILE A1937      22.089  35.877  45.666  1.00 17.940          H  
ATOM  30617 2HG2 ILE A1937      20.820  36.497  44.622  1.00 17.940          H  
ATOM  30618 3HG2 ILE A1937      20.716  34.842  45.236  1.00 17.940          H  
ATOM  30619 1HD1 ILE A1937      24.719  33.146  45.056  1.00 17.940          H  
ATOM  30620 2HD1 ILE A1937      24.878  34.777  44.364  1.00 17.940          H  
ATOM  30621 3HD1 ILE A1937      23.900  34.515  45.820  1.00 17.940          H  
ATOM  30622  N   THR A1938      20.781  36.985  41.781  1.00 11.260          N  
ATOM  30623  CA  THR A1938      19.986  38.169  41.488  1.00 11.760          C  
ATOM  30624  C   THR A1938      20.773  39.124  40.604  1.00 11.700          C  
ATOM  30625  O   THR A1938      22.009  39.129  40.638  1.00 11.630          O  
ATOM  30626  CB  THR A1938      19.557  38.880  42.788  1.00 16.260          C  
ATOM  30627  OG1 THR A1938      18.643  39.924  42.471  1.00 16.260          O  
ATOM  30628  CG2 THR A1938      20.773  39.475  43.498  1.00 16.260          C  
ATOM  30629  H   THR A1938      21.774  37.010  41.616  1.00 13.510          H  
ATOM  30630  HA  THR A1938      19.088  37.872  40.942  1.00 14.110          H  
ATOM  30631  HB  THR A1938      19.067  38.167  43.449  1.00 19.520          H  
ATOM  30632  HG1 THR A1938      17.805  39.522  42.198  1.00 19.520          H  
ATOM  30633 1HG2 THR A1938      20.445  39.968  44.410  1.00 19.520          H  
ATOM  30634 2HG2 THR A1938      21.477  38.685  43.746  1.00 19.520          H  
ATOM  30635 3HG2 THR A1938      21.262  40.204  42.859  1.00 19.520          H  
ATOM  30636  N   ARG A1939      20.068  39.957  39.847  1.00 11.890          N  
ATOM  30637  CA  ARG A1939      20.712  41.005  39.061  1.00 12.140          C  
ATOM  30638  C   ARG A1939      20.047  42.365  39.298  1.00 11.750          C  
ATOM  30639  O   ARG A1939      18.894  42.459  39.718  1.00 11.820          O  
ATOM  30640  CB  ARG A1939      20.745  40.650  37.571  1.00 16.900          C  
ATOM  30641  CG  ARG A1939      19.401  40.495  36.896  1.00 16.900          C  
ATOM  30642  CD  ARG A1939      19.512  40.198  35.443  1.00 16.900          C  
ATOM  30643  NE  ARG A1939      18.176  40.177  34.798  1.00 16.900          N  
ATOM  30644  CZ  ARG A1939      17.959  40.101  33.433  1.00 16.900          C  
ATOM  30645  NH1 ARG A1939      18.969  40.030  32.588  1.00 16.900          N  
ATOM  30646  NH2 ARG A1939      16.755  40.108  32.876  1.00 16.900          N  
ATOM  30647  H   ARG A1939      19.039  39.858  39.832  1.00 14.270          H  
ATOM  30648  HA  ARG A1939      21.749  41.087  39.386  1.00 14.570          H  
ATOM  30649 1HB  ARG A1939      21.297  41.419  37.030  1.00 20.280          H  
ATOM  30650 2HB  ARG A1939      21.285  39.714  37.443  1.00 20.280          H  
ATOM  30651 1HG  ARG A1939      18.910  39.639  37.341  1.00 20.280          H  
ATOM  30652 2HG  ARG A1939      18.787  41.374  37.036  1.00 20.280          H  
ATOM  30653 1HD  ARG A1939      20.119  40.960  34.972  1.00 20.280          H  
ATOM  30654 2HD  ARG A1939      19.975  39.222  35.309  1.00 20.280          H  
ATOM  30655  HE  ARG A1939      17.359  40.199  35.450  1.00 20.280          H  
ATOM  30656 1HH1 ARG A1939      19.922  40.024  32.912  1.00 20.280          H  
ATOM  30657 2HH1 ARG A1939      18.745  40.003  31.570  1.00 20.280          H  
ATOM  30658 1HH2 ARG A1939      15.879  40.218  33.421  1.00 20.280          H  
ATOM  30659 2HH2 ARG A1939      16.734  40.031  31.841  1.00 20.280          H  
ATOM  30660  N   GLN A1940      20.764  43.437  38.966  1.00 11.540          N  
ATOM  30661  CA  GLN A1940      20.285  44.815  39.144  1.00 11.400          C  
ATOM  30662  C   GLN A1940      19.106  45.156  38.241  1.00 11.430          C  
ATOM  30663  O   GLN A1940      18.446  46.178  38.409  1.00 11.470          O  
ATOM  30664  CB  GLN A1940      21.428  45.813  38.885  1.00 16.020          C  
ATOM  30665  CG  GLN A1940      21.864  45.972  37.404  1.00 16.020          C  
ATOM  30666  CD  GLN A1940      22.848  44.916  36.935  1.00 16.020          C  
ATOM  30667  OE1 GLN A1940      22.819  43.766  37.402  1.00 16.020          O  
ATOM  30668  NE2 GLN A1940      23.721  45.291  36.011  1.00 16.020          N  
ATOM  30669  H   GLN A1940      21.708  43.298  38.599  1.00 13.850          H  
ATOM  30670  HA  GLN A1940      19.956  44.927  40.177  1.00 13.680          H  
ATOM  30671 1HB  GLN A1940      21.129  46.797  39.245  1.00 19.220          H  
ATOM  30672 2HB  GLN A1940      22.304  45.513  39.459  1.00 19.220          H  
ATOM  30673 1HG  GLN A1940      21.009  45.965  36.752  1.00 19.220          H  
ATOM  30674 2HG  GLN A1940      22.363  46.935  37.315  1.00 19.220          H  
ATOM  30675 1HE2 GLN A1940      24.395  44.637  35.661  1.00 19.220          H  
ATOM  30676 2HE2 GLN A1940      23.712  46.229  35.659  1.00 19.220          H  
ATOM  30677  N   LEU A1941      18.875  44.308  37.259  1.00 11.630          N  
ATOM  30678  CA  LEU A1941      17.829  44.479  36.280  1.00 11.920          C  
ATOM  30679  C   LEU A1941      16.535  43.781  36.699  1.00 12.020          C  
ATOM  30680  O   LEU A1941      15.516  43.888  36.010  1.00 12.350          O  
ATOM  30681  CB  LEU A1941      18.310  43.893  34.951  1.00 16.570          C  
ATOM  30682  CG  LEU A1941      19.610  44.494  34.360  1.00 16.570          C  
ATOM  30683  CD1 LEU A1941      19.987  43.708  33.124  1.00 16.570          C  
ATOM  30684  CD2 LEU A1941      19.416  45.967  34.028  1.00 16.570          C  
ATOM  30685  H   LEU A1941      19.467  43.495  37.208  1.00 13.960          H  
ATOM  30686  HA  LEU A1941      17.613  45.539  36.175  1.00 14.300          H  
ATOM  30687 1HB  LEU A1941      18.462  42.851  35.083  1.00 19.890          H  
ATOM  30688 2HB  LEU A1941      17.521  44.025  34.209  1.00 19.890          H  
ATOM  30689  HG  LEU A1941      20.418  44.392  35.073  1.00 19.890          H  
ATOM  30690 1HD1 LEU A1941      20.905  44.113  32.697  1.00 19.890          H  
ATOM  30691 2HD1 LEU A1941      20.142  42.672  33.377  1.00 19.890          H  
ATOM  30692 3HD1 LEU A1941      19.197  43.780  32.395  1.00 19.890          H  
ATOM  30693 1HD2 LEU A1941      20.339  46.365  33.601  1.00 19.890          H  
ATOM  30694 2HD2 LEU A1941      18.612  46.075  33.298  1.00 19.890          H  
ATOM  30695 3HD2 LEU A1941      19.171  46.528  34.922  1.00 19.890          H  
ATOM  30696  N   ASP A1942      16.534  43.100  37.849  1.00 11.920          N  
ATOM  30697  CA  ASP A1942      15.363  42.330  38.260  1.00 12.210          C  
ATOM  30698  C   ASP A1942      14.226  43.146  38.861  1.00 12.660          C  
ATOM  30699  O   ASP A1942      13.880  43.010  40.035  1.00 13.020          O  
ATOM  30700  CB  ASP A1942      15.750  41.242  39.259  1.00 16.980          C  
ATOM  30701  CG  ASP A1942      16.508  40.057  38.658  1.00 16.980          C  
ATOM  30702  OD1 ASP A1942      16.345  39.750  37.480  1.00 16.980          O  
ATOM  30703  OD2 ASP A1942      17.257  39.436  39.398  1.00 16.980          O  
ATOM  30704  H   ASP A1942      17.375  43.063  38.434  1.00 14.300          H  
ATOM  30705  HA  ASP A1942      14.974  41.836  37.370  1.00 14.650          H  
ATOM  30706 1HB  ASP A1942      16.375  41.686  40.038  1.00 20.370          H  
ATOM  30707 2HB  ASP A1942      14.852  40.861  39.746  1.00 20.370          H  
ATOM  30708  N   GLY A1943      13.594  43.930  38.004  1.00 12.820          N  
ATOM  30709  CA  GLY A1943      12.453  44.775  38.349  1.00 13.290          C  
ATOM  30710  C   GLY A1943      11.187  44.072  38.924  1.00 13.760          C  
ATOM  30711  O   GLY A1943      10.545  44.660  39.795  1.00 13.940          O  
ATOM  30712  H   GLY A1943      14.017  43.981  37.075  1.00 15.380          H  
ATOM  30713 1HA  GLY A1943      12.790  45.524  39.066  1.00 15.950          H  
ATOM  30714 2HA  GLY A1943      12.161  45.331  37.459  1.00 15.950          H  
ATOM  30715  N   GLY A1944      10.786  42.844  38.488  1.00 14.130          N  
ATOM  30716  CA  GLY A1944      11.379  41.996  37.445  1.00 14.770          C  
ATOM  30717  C   GLY A1944      11.300  42.668  36.088  1.00 15.010          C  
ATOM  30718  O   GLY A1944      10.398  43.473  35.852  1.00 14.740          O  
ATOM  30719  H   GLY A1944       9.963  42.473  38.938  1.00 16.960          H  
ATOM  30720 1HA  GLY A1944      12.385  41.686  37.683  1.00 17.720          H  
ATOM  30721 2HA  GLY A1944      10.807  41.073  37.401  1.00 17.720          H  
ATOM  30722  N   ASN A1945      12.259  42.371  35.213  1.00 15.640          N  
ATOM  30723  CA  ASN A1945      12.263  42.937  33.877  1.00 16.060          C  
ATOM  30724  C   ASN A1945      13.236  42.161  32.988  1.00 16.500          C  
ATOM  30725  O   ASN A1945      13.914  41.235  33.460  1.00 16.870          O  
ATOM  30726  CB  ASN A1945      12.638  44.414  33.955  1.00 22.320          C  
ATOM  30727  CG  ASN A1945      11.973  45.260  32.916  1.00 22.320          C  
ATOM  30728  OD1 ASN A1945      11.752  44.803  31.786  1.00 22.320          O  
ATOM  30729  ND2 ASN A1945      11.645  46.477  33.277  1.00 22.320          N  
ATOM  30730  H   ASN A1945      12.982  41.705  35.456  1.00 18.770          H  
ATOM  30731  HA  ASN A1945      11.267  42.838  33.445  1.00 19.270          H  
ATOM  30732 1HB  ASN A1945      12.389  44.813  34.934  1.00 26.780          H  
ATOM  30733 2HB  ASN A1945      13.719  44.509  33.838  1.00 26.780          H  
ATOM  30734 1HD2 ASN A1945      11.195  47.087  32.626  1.00 26.780          H  
ATOM  30735 2HD2 ASN A1945      11.842  46.791  34.206  1.00 26.780          H  
ATOM  30736  N   GLN A1946      13.324  42.569  31.723  1.00 16.590          N  
ATOM  30737  CA  GLN A1946      14.248  41.993  30.751  1.00 17.120          C  
ATOM  30738  C   GLN A1946      14.854  43.057  29.849  1.00 17.560          C  
ATOM  30739  O   GLN A1946      14.248  44.106  29.633  1.00 17.930          O  
ATOM  30740  CB  GLN A1946      13.569  40.959  29.873  1.00 23.760          C  
ATOM  30741  CG  GLN A1946      13.008  39.747  30.583  1.00 23.760          C  
ATOM  30742  CD  GLN A1946      12.514  38.764  29.577  1.00 23.760          C  
ATOM  30743  OE1 GLN A1946      13.322  38.051  28.972  1.00 23.760          O  
ATOM  30744  NE2 GLN A1946      11.218  38.730  29.359  1.00 23.760          N  
ATOM  30745  H   GLN A1946      12.714  43.333  31.438  1.00 19.910          H  
ATOM  30746  HA  GLN A1946      15.064  41.519  31.286  1.00 20.540          H  
ATOM  30747 1HB  GLN A1946      12.766  41.441  29.346  1.00 28.510          H  
ATOM  30748 2HB  GLN A1946      14.284  40.604  29.130  1.00 28.510          H  
ATOM  30749 1HG  GLN A1946      13.789  39.284  31.186  1.00 28.510          H  
ATOM  30750 2HG  GLN A1946      12.171  40.048  31.213  1.00 28.510          H  
ATOM  30751 1HE2 GLN A1946      10.810  38.081  28.662  1.00 28.510          H  
ATOM  30752 2HE2 GLN A1946      10.603  39.337  29.869  1.00 28.510          H  
ATOM  30753  N   GLU A1947      16.026  42.768  29.277  1.00 17.660          N  
ATOM  30754  CA  GLU A1947      16.633  43.683  28.302  1.00 18.230          C  
ATOM  30755  C   GLU A1947      16.653  43.126  26.885  1.00 18.370          C  
ATOM  30756  O   GLU A1947      17.535  43.453  26.089  1.00 18.680          O  
ATOM  30757  CB  GLU A1947      18.032  44.149  28.719  1.00 25.290          C  
ATOM  30758  CG  GLU A1947      18.039  45.077  29.930  1.00 25.290          C  
ATOM  30759  CD  GLU A1947      19.404  45.699  30.204  1.00 25.290          C  
ATOM  30760  OE1 GLU A1947      20.380  45.218  29.677  1.00 25.290          O  
ATOM  30761  OE2 GLU A1947      19.453  46.675  30.910  1.00 25.290          O  
ATOM  30762  H   GLU A1947      16.515  41.879  29.491  1.00 21.190          H  
ATOM  30763  HA  GLU A1947      16.020  44.581  28.268  1.00 21.880          H  
ATOM  30764 1HB  GLU A1947      18.650  43.276  28.952  1.00 30.350          H  
ATOM  30765 2HB  GLU A1947      18.505  44.676  27.893  1.00 30.350          H  
ATOM  30766 1HG  GLU A1947      17.320  45.875  29.753  1.00 30.350          H  
ATOM  30767 2HG  GLU A1947      17.702  44.522  30.800  1.00 30.350          H  
ATOM  30768  N   GLN A1948      15.680  42.288  26.546  1.00 18.270          N  
ATOM  30769  CA  GLN A1948      15.647  41.772  25.192  1.00 18.540          C  
ATOM  30770  C   GLN A1948      15.579  42.977  24.260  1.00 18.780          C  
ATOM  30771  O   GLN A1948      14.742  43.872  24.430  1.00 18.760          O  
ATOM  30772  CB  GLN A1948      14.459  40.829  24.953  1.00 25.850          C  
ATOM  30773  CG  GLN A1948      14.510  39.547  25.773  1.00 25.850          C  
ATOM  30774  CD  GLN A1948      13.542  38.464  25.300  1.00 25.850          C  
ATOM  30775  OE1 GLN A1948      13.330  38.341  24.096  1.00 25.850          O  
ATOM  30776  NE2 GLN A1948      12.992  37.664  26.197  1.00 25.850          N  
ATOM  30777  H   GLN A1948      14.981  42.037  27.228  1.00 21.920          H  
ATOM  30778  HA  GLN A1948      16.573  41.230  24.989  1.00 22.250          H  
ATOM  30779 1HB  GLN A1948      13.525  41.346  25.174  1.00 31.020          H  
ATOM  30780 2HB  GLN A1948      14.446  40.548  23.904  1.00 31.020          H  
ATOM  30781 1HG  GLN A1948      15.499  39.172  25.688  1.00 31.020          H  
ATOM  30782 2HG  GLN A1948      14.280  39.774  26.813  1.00 31.020          H  
ATOM  30783 1HE2 GLN A1948      12.366  36.930  25.909  1.00 31.020          H  
ATOM  30784 2HE2 GLN A1948      13.172  37.788  27.189  1.00 31.020          H  
ATOM  30785  N   ARG A1949      16.435  43.008  23.250  1.00 19.050          N  
ATOM  30786  CA  ARG A1949      16.476  44.160  22.360  1.00 19.420          C  
ATOM  30787  C   ARG A1949      15.429  44.098  21.282  1.00 19.140          C  
ATOM  30788  O   ARG A1949      15.751  43.844  20.129  1.00 19.460          O  
ATOM  30789  CB  ARG A1949      17.848  44.293  21.725  1.00 27.040          C  
ATOM  30790  CG  ARG A1949      18.967  44.608  22.704  1.00 27.040          C  
ATOM  30791  CD  ARG A1949      20.276  44.750  22.022  1.00 27.040          C  
ATOM  30792  NE  ARG A1949      21.345  45.038  22.969  1.00 27.040          N  
ATOM  30793  CZ  ARG A1949      22.633  45.288  22.642  1.00 27.040          C  
ATOM  30794  NH1 ARG A1949      23.016  45.289  21.378  1.00 27.040          N  
ATOM  30795  NH2 ARG A1949      23.513  45.533  23.599  1.00 27.040          N  
ATOM  30796  H   ARG A1949      17.079  42.239  23.123  1.00 22.860          H  
ATOM  30797  HA  ARG A1949      16.299  45.052  22.959  1.00 23.300          H  
ATOM  30798 1HB  ARG A1949      18.105  43.366  21.222  1.00 32.450          H  
ATOM  30799 2HB  ARG A1949      17.832  45.084  20.974  1.00 32.450          H  
ATOM  30800 1HG  ARG A1949      18.747  45.545  23.216  1.00 32.450          H  
ATOM  30801 2HG  ARG A1949      19.046  43.808  23.444  1.00 32.450          H  
ATOM  30802 1HD  ARG A1949      20.513  43.823  21.504  1.00 32.450          H  
ATOM  30803 2HD  ARG A1949      20.217  45.570  21.306  1.00 32.450          H  
ATOM  30804  HE  ARG A1949      21.097  45.049  23.952  1.00 32.450          H  
ATOM  30805 1HH1 ARG A1949      22.348  45.103  20.643  1.00 32.450          H  
ATOM  30806 2HH1 ARG A1949      23.979  45.476  21.141  1.00 32.450          H  
ATOM  30807 1HH2 ARG A1949      23.221  45.532  24.566  1.00 32.450          H  
ATOM  30808 2HH2 ARG A1949      24.477  45.720  23.365  1.00 32.450          H  
ATOM  30809  N   ILE A1950      14.186  44.332  21.686  1.00 18.680          N  
ATOM  30810  CA  ILE A1950      13.021  44.229  20.811  1.00 18.530          C  
ATOM  30811  C   ILE A1950      12.529  45.589  20.296  1.00 18.400          C  
ATOM  30812  O   ILE A1950      11.957  46.349  21.084  1.00 18.280          O  
ATOM  30813  CB  ILE A1950      11.849  43.621  21.589  1.00 26.000          C  
ATOM  30814  CG1 ILE A1950      12.269  42.310  22.271  1.00 26.000          C  
ATOM  30815  CG2 ILE A1950      10.639  43.427  20.677  1.00 26.000          C  
ATOM  30816  CD1 ILE A1950      12.786  41.244  21.426  1.00 26.000          C  
ATOM  30817  H   ILE A1950      14.084  44.521  22.688  1.00 22.420          H  
ATOM  30818  HA  ILE A1950      13.260  43.566  19.988  1.00 22.240          H  
ATOM  30819  HB  ILE A1950      11.580  44.302  22.392  1.00 31.200          H  
ATOM  30820 1HG1 ILE A1950      13.004  42.545  23.012  1.00 31.200          H  
ATOM  30821 2HG1 ILE A1950      11.431  41.916  22.749  1.00 31.200          H  
ATOM  30822 1HG2 ILE A1950       9.813  43.015  21.248  1.00 31.200          H  
ATOM  30823 2HG2 ILE A1950      10.337  44.378  20.250  1.00 31.200          H  
ATOM  30824 3HG2 ILE A1950      10.891  42.745  19.865  1.00 31.200          H  
ATOM  30825 1HD1 ILE A1950      13.015  40.404  22.053  1.00 31.200          H  
ATOM  30826 2HD1 ILE A1950      12.055  40.944  20.689  1.00 31.200          H  
ATOM  30827 3HD1 ILE A1950      13.677  41.582  20.936  1.00 31.200          H  
ATOM  30828  N   PRO A1951      12.705  45.925  19.007  1.00 18.570          N  
ATOM  30829  CA  PRO A1951      12.257  47.141  18.355  1.00 18.640          C  
ATOM  30830  C   PRO A1951      10.740  47.194  18.331  1.00 18.380          C  
ATOM  30831  O   PRO A1951      10.080  46.152  18.349  1.00 18.360          O  
ATOM  30832  CB  PRO A1951      12.813  47.015  16.933  1.00 27.960          C  
ATOM  30833  CG  PRO A1951      13.919  46.020  17.049  1.00 27.960          C  
ATOM  30834  CD  PRO A1951      13.456  45.056  18.105  1.00 27.960          C  
ATOM  30835  HA  PRO A1951      12.673  48.013  18.877  1.00 22.370          H  
ATOM  30836 1HB  PRO A1951      12.007  46.698  16.244  1.00 33.550          H  
ATOM  30837 2HB  PRO A1951      13.160  47.996  16.576  1.00 33.550          H  
ATOM  30838 1HG  PRO A1951      14.117  45.534  16.104  1.00 33.550          H  
ATOM  30839 2HG  PRO A1951      14.848  46.525  17.341  1.00 33.550          H  
ATOM  30840 1HD  PRO A1951      12.792  44.277  17.699  1.00 33.550          H  
ATOM  30841 2HD  PRO A1951      14.343  44.659  18.537  1.00 33.550          H  
ATOM  30842  N   GLY A1952      10.190  48.388  18.268  1.00 18.320          N  
ATOM  30843  CA  GLY A1952       8.758  48.515  18.102  1.00 18.200          C  
ATOM  30844  C   GLY A1952       8.428  48.507  16.621  1.00 18.300          C  
ATOM  30845  O   GLY A1952       9.311  48.326  15.773  1.00 18.450          O  
ATOM  30846  H   GLY A1952      10.762  49.219  18.294  1.00 21.980          H  
ATOM  30847 1HA  GLY A1952       8.240  47.697  18.594  1.00 21.840          H  
ATOM  30848 2HA  GLY A1952       8.414  49.443  18.554  1.00 21.840          H  
ATOM  30849  N   SER A1953       7.160  48.709  16.318  1.00 18.400          N  
ATOM  30850  CA  SER A1953       6.690  48.767  14.948  1.00 18.490          C  
ATOM  30851  C   SER A1953       6.798  50.207  14.483  1.00 18.410          C  
ATOM  30852  O   SER A1953       6.142  51.111  15.031  1.00 18.200          O  
ATOM  30853  CB  SER A1953       5.271  48.254  14.843  1.00 25.850          C  
ATOM  30854  OG  SER A1953       4.771  48.415  13.549  1.00 25.850          O  
ATOM  30855  H   SER A1953       6.512  48.847  17.090  1.00 22.080          H  
ATOM  30856  HA  SER A1953       7.334  48.150  14.321  1.00 22.190          H  
ATOM  30857 1HB  SER A1953       5.246  47.201  15.120  1.00 31.020          H  
ATOM  30858 2HB  SER A1953       4.647  48.788  15.539  1.00 31.020          H  
ATOM  30859  HG  SER A1953       3.940  47.939  13.527  1.00 31.020          H  
ATOM  30860  N   THR A1954       7.697  50.436  13.529  1.00 18.680          N  
ATOM  30861  CA  THR A1954       7.978  51.774  13.050  1.00 18.780          C  
ATOM  30862  C   THR A1954       7.003  52.172  11.959  1.00 18.910          C  
ATOM  30863  O   THR A1954       6.372  51.318  11.336  1.00 19.390          O  
ATOM  30864  CB  THR A1954       9.434  51.867  12.543  1.00 26.250          C  
ATOM  30865  OG1 THR A1954       9.627  50.971  11.418  1.00 26.250          O  
ATOM  30866  CG2 THR A1954      10.393  51.461  13.684  1.00 26.250          C  
ATOM  30867  H   THR A1954       8.197  49.654  13.126  1.00 22.420          H  
ATOM  30868  HA  THR A1954       7.858  52.473  13.878  1.00 22.540          H  
ATOM  30869  HB  THR A1954       9.650  52.889  12.230  1.00 31.500          H  
ATOM  30870  HG1 THR A1954       9.040  51.229  10.690  1.00 31.500          H  
ATOM  30871 1HG2 THR A1954      11.423  51.527  13.336  1.00 31.500          H  
ATOM  30872 2HG2 THR A1954      10.251  52.133  14.529  1.00 31.500          H  
ATOM  30873 3HG2 THR A1954      10.186  50.437  14.002  1.00 31.500          H  
ATOM  30874  N   LYS A1955       6.930  53.471  11.692  1.00 18.590          N  
ATOM  30875  CA  LYS A1955       6.030  54.036  10.697  1.00 18.760          C  
ATOM  30876  C   LYS A1955       6.700  55.231  10.013  1.00 19.100          C  
ATOM  30877  O   LYS A1955       7.607  55.818  10.606  1.00 19.270          O  
ATOM  30878  CB  LYS A1955       4.719  54.470  11.375  1.00 26.200          C  
ATOM  30879  CG  LYS A1955       3.861  53.374  12.022  1.00 26.200          C  
ATOM  30880  CD  LYS A1955       3.185  52.472  10.998  1.00 26.200          C  
ATOM  30881  CE  LYS A1955       2.284  51.456  11.692  1.00 26.200          C  
ATOM  30882  NZ  LYS A1955       1.653  50.513  10.721  1.00 26.200          N  
ATOM  30883  H   LYS A1955       7.532  54.102  12.205  1.00 22.310          H  
ATOM  30884  HA  LYS A1955       5.831  53.268   9.956  1.00 22.510          H  
ATOM  30885 1HB  LYS A1955       4.977  55.133  12.192  1.00 31.440          H  
ATOM  30886 2HB  LYS A1955       4.093  55.031  10.697  1.00 31.440          H  
ATOM  30887 1HG  LYS A1955       4.445  52.779  12.716  1.00 31.440          H  
ATOM  30888 2HG  LYS A1955       3.077  53.854  12.589  1.00 31.440          H  
ATOM  30889 1HD  LYS A1955       2.592  53.072  10.308  1.00 31.440          H  
ATOM  30890 2HD  LYS A1955       3.939  51.928  10.432  1.00 31.440          H  
ATOM  30891 1HE  LYS A1955       2.883  50.884  12.406  1.00 31.440          H  
ATOM  30892 2HE  LYS A1955       1.499  51.985  12.233  1.00 31.440          H  
ATOM  30893 1HZ  LYS A1955       1.069  49.856  11.219  1.00 31.440          H  
ATOM  30894 2HZ  LYS A1955       1.089  51.030  10.060  1.00 31.440          H  
ATOM  30895 3HZ  LYS A1955       2.379  50.011  10.226  1.00 31.440          H  
ATOM  30896  N   PRO A1956       6.319  55.576   8.765  1.00 19.320          N  
ATOM  30897  CA  PRO A1956       6.783  56.735   8.019  1.00 19.760          C  
ATOM  30898  C   PRO A1956       6.296  58.020   8.659  1.00 19.840          C  
ATOM  30899  O   PRO A1956       5.238  58.035   9.280  1.00 19.840          O  
ATOM  30900  CB  PRO A1956       6.157  56.532   6.636  1.00 29.640          C  
ATOM  30901  CG  PRO A1956       4.942  55.664   6.883  1.00 29.640          C  
ATOM  30902  CD  PRO A1956       5.340  54.745   8.016  1.00 29.640          C  
ATOM  30903  HA  PRO A1956       7.881  56.719   7.966  1.00 23.710          H  
ATOM  30904 1HB  PRO A1956       5.890  57.518   6.209  1.00 35.570          H  
ATOM  30905 2HB  PRO A1956       6.885  56.074   5.954  1.00 35.570          H  
ATOM  30906 1HG  PRO A1956       4.080  56.304   7.148  1.00 35.570          H  
ATOM  30907 2HG  PRO A1956       4.665  55.120   5.967  1.00 35.570          H  
ATOM  30908 1HD  PRO A1956       4.444  54.527   8.587  1.00 35.570          H  
ATOM  30909 2HD  PRO A1956       5.818  53.835   7.626  1.00 35.570          H  
ATOM  30910  N   ASN A1957       7.044  59.096   8.456  1.00 20.030          N  
ATOM  30911  CA  ASN A1957       6.693  60.414   8.967  1.00 20.280          C  
ATOM  30912  C   ASN A1957       5.405  60.923   8.320  1.00 20.590          C  
ATOM  30913  O   ASN A1957       5.287  60.969   7.093  1.00 21.030          O  
ATOM  30914  CB  ASN A1957       7.850  61.382   8.764  1.00 28.290          C  
ATOM  30915  CG  ASN A1957       7.663  62.721   9.461  1.00 28.290          C  
ATOM  30916  OD1 ASN A1957       6.612  63.359   9.360  1.00 28.290          O  
ATOM  30917  ND2 ASN A1957       8.685  63.153  10.172  1.00 28.290          N  
ATOM  30918  H   ASN A1957       7.900  58.998   7.931  1.00 24.040          H  
ATOM  30919  HA  ASN A1957       6.501  60.330  10.037  1.00 24.340          H  
ATOM  30920 1HB  ASN A1957       8.767  60.924   9.134  1.00 33.950          H  
ATOM  30921 2HB  ASN A1957       7.986  61.562   7.697  1.00 33.950          H  
ATOM  30922 1HD2 ASN A1957       8.627  64.030  10.655  1.00 33.950          H  
ATOM  30923 2HD2 ASN A1957       9.527  62.610  10.230  1.00 33.950          H  
ATOM  30924  N   ALA A1958       4.422  61.237   9.155  1.00 20.470          N  
ATOM  30925  CA  ALA A1958       3.107  61.683   8.716  1.00 20.690          C  
ATOM  30926  C   ALA A1958       2.475  62.577   9.773  1.00 20.290          C  
ATOM  30927  O   ALA A1958       2.831  62.515  10.953  1.00 19.930          O  
ATOM  30928  CB  ALA A1958       2.196  60.497   8.435  1.00 28.880          C  
ATOM  30929  H   ALA A1958       4.608  61.178  10.144  1.00 24.560          H  
ATOM  30930  HA  ALA A1958       3.230  62.265   7.801  1.00 24.830          H  
ATOM  30931 1HB  ALA A1958       1.228  60.863   8.084  1.00 34.650          H  
ATOM  30932 2HB  ALA A1958       2.648  59.870   7.666  1.00 34.650          H  
ATOM  30933 3HB  ALA A1958       2.049  59.912   9.331  1.00 34.650          H  
ATOM  30934  N   GLU A1959       1.483  63.363   9.370  1.00 20.520          N  
ATOM  30935  CA  GLU A1959       0.757  64.257  10.277  1.00 20.360          C  
ATOM  30936  C   GLU A1959       0.032  63.518  11.405  1.00 20.050          C  
ATOM  30937  O   GLU A1959      -0.314  64.105  12.429  1.00 20.090          O  
ATOM  30938  CB  GLU A1959      -0.242  65.107   9.472  1.00 28.570          C  
ATOM  30939  CG  GLU A1959      -1.384  64.327   8.751  1.00 28.570          C  
ATOM  30940  CD  GLU A1959      -1.002  63.791   7.379  1.00 28.570          C  
ATOM  30941  OE1 GLU A1959       0.174  63.617   7.127  1.00 28.570          O  
ATOM  30942  OE2 GLU A1959      -1.883  63.562   6.589  1.00 28.570          O  
ATOM  30943  H   GLU A1959       1.224  63.373   8.380  1.00 24.620          H  
ATOM  30944  HA  GLU A1959       1.483  64.930  10.736  1.00 24.430          H  
ATOM  30945 1HB  GLU A1959      -0.713  65.831  10.138  1.00 34.280          H  
ATOM  30946 2HB  GLU A1959       0.298  65.673   8.714  1.00 34.280          H  
ATOM  30947 1HG  GLU A1959      -1.721  63.503   9.363  1.00 34.280          H  
ATOM  30948 2HG  GLU A1959      -2.229  65.006   8.634  1.00 34.280          H  
ATOM  30949  N   ASN A1960      -0.204  62.233  11.201  1.00 19.850          N  
ATOM  30950  CA  ASN A1960      -0.873  61.362  12.132  1.00 19.480          C  
ATOM  30951  C   ASN A1960      -0.038  60.133  12.488  1.00 19.360          C  
ATOM  30952  O   ASN A1960      -0.602  59.080  12.790  1.00 19.310          O  
ATOM  30953  CB  ASN A1960      -2.196  60.954  11.534  1.00 27.420          C  
ATOM  30954  CG  ASN A1960      -1.983  60.230  10.242  1.00 27.420          C  
ATOM  30955  OD1 ASN A1960      -0.918  60.386   9.614  1.00 27.420          O  
ATOM  30956  ND2 ASN A1960      -2.954  59.456   9.820  1.00 27.420          N  
ATOM  30957  H   ASN A1960       0.097  61.833  10.316  1.00 23.820          H  
ATOM  30958  HA  ASN A1960      -1.050  61.912  13.056  1.00 23.380          H  
ATOM  30959 1HB  ASN A1960      -2.739  60.311  12.227  1.00 32.900          H  
ATOM  30960 2HB  ASN A1960      -2.803  61.839  11.351  1.00 32.900          H  
ATOM  30961 1HD2 ASN A1960      -2.858  58.955   8.959  1.00 32.900          H  
ATOM  30962 2HD2 ASN A1960      -3.791  59.364  10.359  1.00 32.900          H  
ATOM  30963  N   VAL A1961       1.293  60.240  12.446  1.00 19.430          N  
ATOM  30964  CA  VAL A1961       2.084  59.053  12.745  1.00 19.460          C  
ATOM  30965  C   VAL A1961       2.228  58.780  14.236  1.00 18.980          C  
ATOM  30966  O   VAL A1961       2.528  59.669  15.036  1.00 18.870          O  
ATOM  30967  CB  VAL A1961       3.507  59.151  12.116  1.00 27.230          C  
ATOM  30968  CG1 VAL A1961       4.361  60.249  12.766  1.00 27.230          C  
ATOM  30969  CG2 VAL A1961       4.212  57.816  12.229  1.00 27.230          C  
ATOM  30970  H   VAL A1961       1.734  61.126  12.180  1.00 23.320          H  
ATOM  30971  HA  VAL A1961       1.585  58.197  12.293  1.00 23.350          H  
ATOM  30972  HB  VAL A1961       3.397  59.404  11.077  1.00 32.680          H  
ATOM  30973 1HG1 VAL A1961       5.323  60.291  12.267  1.00 32.680          H  
ATOM  30974 2HG1 VAL A1961       3.871  61.204  12.677  1.00 32.680          H  
ATOM  30975 3HG1 VAL A1961       4.527  60.038  13.813  1.00 32.680          H  
ATOM  30976 1HG2 VAL A1961       5.186  57.875  11.750  1.00 32.680          H  
ATOM  30977 2HG2 VAL A1961       4.353  57.528  13.268  1.00 32.680          H  
ATOM  30978 3HG2 VAL A1961       3.606  57.079  11.725  1.00 32.680          H  
ATOM  30979  N   VAL A1962       2.023  57.521  14.587  1.00 18.820          N  
ATOM  30980  CA  VAL A1962       2.213  57.014  15.930  1.00 18.530          C  
ATOM  30981  C   VAL A1962       3.008  55.743  15.741  1.00 18.320          C  
ATOM  30982  O   VAL A1962       2.950  55.171  14.656  1.00 18.610          O  
ATOM  30983  CB  VAL A1962       0.865  56.714  16.621  1.00 26.060          C  
ATOM  30984  CG1 VAL A1962       0.032  57.996  16.703  1.00 26.060          C  
ATOM  30985  CG2 VAL A1962       0.105  55.616  15.856  1.00 26.060          C  
ATOM  30986  H   VAL A1962       1.756  56.874  13.860  1.00 22.580          H  
ATOM  30987  HA  VAL A1962       2.792  57.724  16.522  1.00 22.240          H  
ATOM  30988  HB  VAL A1962       1.056  56.382  17.642  1.00 31.270          H  
ATOM  30989 1HG1 VAL A1962      -0.907  57.791  17.212  1.00 31.270          H  
ATOM  30990 2HG1 VAL A1962       0.588  58.754  17.254  1.00 31.270          H  
ATOM  30991 3HG1 VAL A1962      -0.180  58.365  15.698  1.00 31.270          H  
ATOM  30992 1HG2 VAL A1962      -0.837  55.415  16.361  1.00 31.270          H  
ATOM  30993 2HG2 VAL A1962      -0.095  55.953  14.840  1.00 31.270          H  
ATOM  30994 3HG2 VAL A1962       0.691  54.694  15.824  1.00 31.270          H  
ATOM  30995  N   THR A1963       3.672  55.250  16.775  1.00 17.950          N  
ATOM  30996  CA  THR A1963       4.372  53.971  16.666  1.00 17.860          C  
ATOM  30997  C   THR A1963       3.978  53.050  17.803  1.00 17.980          C  
ATOM  30998  O   THR A1963       3.354  53.482  18.778  1.00 17.940          O  
ATOM  30999  CB  THR A1963       5.899  54.161  16.617  1.00 25.040          C  
ATOM  31000  OG1 THR A1963       6.351  54.782  17.831  1.00 25.040          O  
ATOM  31001  CG2 THR A1963       6.274  55.019  15.404  1.00 25.040          C  
ATOM  31002  H   THR A1963       3.709  55.753  17.651  1.00 21.540          H  
ATOM  31003  HA  THR A1963       4.076  53.483  15.737  1.00 21.430          H  
ATOM  31004  HB  THR A1963       6.376  53.189  16.524  1.00 30.050          H  
ATOM  31005  HG1 THR A1963       7.310  54.722  17.881  1.00 30.050          H  
ATOM  31006 1HG2 THR A1963       7.355  55.136  15.363  1.00 30.050          H  
ATOM  31007 2HG2 THR A1963       5.926  54.522  14.498  1.00 30.050          H  
ATOM  31008 3HG2 THR A1963       5.813  55.999  15.477  1.00 30.050          H  
ATOM  31009  N   VAL A1964       4.325  51.765  17.680  1.00 18.250          N  
ATOM  31010  CA  VAL A1964       3.948  50.812  18.726  1.00 18.510          C  
ATOM  31011  C   VAL A1964       5.125  50.077  19.372  1.00 18.910          C  
ATOM  31012  O   VAL A1964       5.919  49.407  18.712  1.00 19.300          O  
ATOM  31013  CB  VAL A1964       2.925  49.797  18.152  1.00 25.810          C  
ATOM  31014  CG1 VAL A1964       2.519  48.769  19.204  1.00 25.810          C  
ATOM  31015  CG2 VAL A1964       1.697  50.558  17.643  1.00 25.810          C  
ATOM  31016  H   VAL A1964       4.854  51.476  16.847  1.00 21.900          H  
ATOM  31017  HA  VAL A1964       3.441  51.367  19.516  1.00 22.210          H  
ATOM  31018  HB  VAL A1964       3.376  49.258  17.338  1.00 30.970          H  
ATOM  31019 1HG1 VAL A1964       1.806  48.070  18.768  1.00 30.970          H  
ATOM  31020 2HG1 VAL A1964       3.388  48.213  19.546  1.00 30.970          H  
ATOM  31021 3HG1 VAL A1964       2.056  49.272  20.051  1.00 30.970          H  
ATOM  31022 1HG2 VAL A1964       0.979  49.852  17.229  1.00 30.970          H  
ATOM  31023 2HG2 VAL A1964       1.240  51.101  18.471  1.00 30.970          H  
ATOM  31024 3HG2 VAL A1964       1.988  51.263  16.870  1.00 30.970          H  
ATOM  31025  N   TYR A1965       5.196  50.170  20.696  1.00 18.930          N  
ATOM  31026  CA  TYR A1965       6.237  49.527  21.505  1.00 19.440          C  
ATOM  31027  C   TYR A1965       6.191  48.013  21.268  1.00 19.560          C  
ATOM  31028  O   TYR A1965       5.101  47.447  21.172  1.00 19.680          O  
ATOM  31029  CB  TYR A1965       6.028  49.867  22.981  1.00 27.010          C  
ATOM  31030  CG  TYR A1965       7.100  49.356  23.916  1.00 27.010          C  
ATOM  31031  CD1 TYR A1965       8.304  50.041  24.016  1.00 27.010          C  
ATOM  31032  CD2 TYR A1965       6.886  48.225  24.678  1.00 27.010          C  
ATOM  31033  CE1 TYR A1965       9.282  49.593  24.876  1.00 27.010          C  
ATOM  31034  CE2 TYR A1965       7.865  47.776  25.537  1.00 27.010          C  
ATOM  31035  CZ  TYR A1965       9.056  48.457  25.638  1.00 27.010          C  
ATOM  31036  OH  TYR A1965      10.020  48.022  26.507  1.00 27.010          O  
ATOM  31037  H   TYR A1965       4.490  50.734  21.155  1.00 22.720          H  
ATOM  31038  HA  TYR A1965       7.212  49.891  21.184  1.00 23.330          H  
ATOM  31039 1HB  TYR A1965       5.970  50.948  23.095  1.00 32.410          H  
ATOM  31040 2HB  TYR A1965       5.075  49.455  23.309  1.00 32.410          H  
ATOM  31041  HD1 TYR A1965       8.475  50.937  23.419  1.00 32.410          H  
ATOM  31042  HD2 TYR A1965       5.942  47.683  24.598  1.00 32.410          H  
ATOM  31043  HE1 TYR A1965      10.225  50.133  24.960  1.00 32.410          H  
ATOM  31044  HE2 TYR A1965       7.693  46.882  26.137  1.00 32.410          H  
ATOM  31045  HH  TYR A1965       9.672  47.283  27.012  1.00 32.410          H  
ATOM  31046  N   GLY A1966       7.347  47.358  21.130  1.00 19.650          N  
ATOM  31047  CA  GLY A1966       7.339  45.924  20.852  1.00 19.890          C  
ATOM  31048  C   GLY A1966       7.054  45.082  22.090  1.00 19.540          C  
ATOM  31049  O   GLY A1966       6.827  45.603  23.179  1.00 19.540          O  
ATOM  31050  H   GLY A1966       8.231  47.842  21.213  1.00 23.580          H  
ATOM  31051 1HA  GLY A1966       6.592  45.712  20.088  1.00 23.870          H  
ATOM  31052 2HA  GLY A1966       8.305  45.639  20.433  1.00 23.870          H  
ATOM  31053  N   ALA A1967       7.062  43.763  21.932  1.00 19.360          N  
ATOM  31054  CA  ALA A1967       6.741  42.879  23.047  1.00 19.130          C  
ATOM  31055  C   ALA A1967       7.435  41.544  22.892  1.00 18.820          C  
ATOM  31056  O   ALA A1967       7.829  41.163  21.789  1.00 18.930          O  
ATOM  31057  CB  ALA A1967       5.244  42.680  23.145  1.00 26.870          C  
ATOM  31058  H   ALA A1967       7.259  43.366  21.022  1.00 23.230          H  
ATOM  31059  HA  ALA A1967       7.097  43.342  23.968  1.00 22.960          H  
ATOM  31060 1HB  ALA A1967       5.017  42.036  23.993  1.00 32.250          H  
ATOM  31061 2HB  ALA A1967       4.760  43.651  23.283  1.00 32.250          H  
ATOM  31062 3HB  ALA A1967       4.880  42.218  22.231  1.00 32.250          H  
ATOM  31063  N   TRP A1968       7.592  40.841  24.004  1.00 18.520          N  
ATOM  31064  CA  TRP A1968       8.244  39.548  24.008  1.00 18.050          C  
ATOM  31065  C   TRP A1968       7.782  38.726  25.222  1.00 17.830          C  
ATOM  31066  O   TRP A1968       7.204  39.300  26.146  1.00 17.770          O  
ATOM  31067  CB  TRP A1968       9.750  39.823  24.021  1.00 25.460          C  
ATOM  31068  CG  TRP A1968      10.220  40.628  25.201  1.00 25.460          C  
ATOM  31069  CD1 TRP A1968      10.678  40.101  26.330  1.00 25.460          C  
ATOM  31070  CD2 TRP A1968      10.300  42.080  25.389  1.00 25.460          C  
ATOM  31071  NE1 TRP A1968      11.053  41.077  27.200  1.00 25.460          N  
ATOM  31072  CE2 TRP A1968      10.840  42.283  26.645  1.00 25.460          C  
ATOM  31073  CE3 TRP A1968       9.973  43.194  24.601  1.00 25.460          C  
ATOM  31074  CZ2 TRP A1968      11.078  43.544  27.147  1.00 25.460          C  
ATOM  31075  CZ3 TRP A1968      10.201  44.457  25.097  1.00 25.460          C  
ATOM  31076  CH2 TRP A1968      10.746  44.627  26.342  1.00 25.460          C  
ATOM  31077  H   TRP A1968       7.254  41.220  24.880  1.00 22.220          H  
ATOM  31078  HA  TRP A1968       7.974  39.031  23.089  1.00 21.660          H  
ATOM  31079 1HB  TRP A1968      10.323  38.915  24.032  1.00 30.550          H  
ATOM  31080 2HB  TRP A1968      10.010  40.334  23.116  1.00 30.550          H  
ATOM  31081  HD1 TRP A1968      10.744  39.042  26.522  1.00 30.550          H  
ATOM  31082  HE1 TRP A1968      11.430  40.909  28.110  1.00 30.550          H  
ATOM  31083  HE3 TRP A1968       9.557  43.072  23.619  1.00 30.550          H  
ATOM  31084  HZ2 TRP A1968      11.514  43.704  28.135  1.00 30.550          H  
ATOM  31085  HZ3 TRP A1968       9.944  45.314  24.471  1.00 30.550          H  
ATOM  31086  HH2 TRP A1968      10.930  45.626  26.712  1.00 30.550          H  
ATOM  31087  N   PRO A1969       7.969  37.384  25.225  1.00 17.840          N  
ATOM  31088  CA  PRO A1969       7.677  36.472  26.328  1.00 17.760          C  
ATOM  31089  C   PRO A1969       8.634  36.592  27.510  1.00 17.160          C  
ATOM  31090  O   PRO A1969       9.794  36.979  27.350  1.00 17.140          O  
ATOM  31091  CB  PRO A1969       7.779  35.094  25.659  1.00 26.640          C  
ATOM  31092  CG  PRO A1969       8.722  35.289  24.495  1.00 26.640          C  
ATOM  31093  CD  PRO A1969       8.438  36.683  23.987  1.00 26.640          C  
ATOM  31094  HA  PRO A1969       6.645  36.651  26.663  1.00 21.310          H  
ATOM  31095 1HB  PRO A1969       8.148  34.348  26.387  1.00 31.970          H  
ATOM  31096 2HB  PRO A1969       6.783  34.758  25.345  1.00 31.970          H  
ATOM  31097 1HG  PRO A1969       9.767  35.172  24.824  1.00 31.970          H  
ATOM  31098 2HG  PRO A1969       8.556  34.514  23.725  1.00 31.970          H  
ATOM  31099 1HD  PRO A1969       9.367  37.072  23.589  1.00 31.970          H  
ATOM  31100 2HD  PRO A1969       7.644  36.655  23.224  1.00 31.970          H  
ATOM  31101  N   THR A1970       8.146  36.184  28.677  1.00 16.790          N  
ATOM  31102  CA  THR A1970       8.930  36.117  29.905  1.00 16.360          C  
ATOM  31103  C   THR A1970       9.322  34.673  30.209  1.00 16.070          C  
ATOM  31104  O   THR A1970       8.438  33.825  30.299  1.00 15.680          O  
ATOM  31105  CB  THR A1970       8.135  36.704  31.098  1.00 23.080          C  
ATOM  31106  OG1 THR A1970       7.843  38.082  30.842  1.00 23.080          O  
ATOM  31107  CG2 THR A1970       8.937  36.607  32.399  1.00 23.080          C  
ATOM  31108  H   THR A1970       7.175  35.900  28.711  1.00 20.150          H  
ATOM  31109  HA  THR A1970       9.806  36.708  29.762  1.00 19.630          H  
ATOM  31110  HB  THR A1970       7.201  36.156  31.212  1.00 27.690          H  
ATOM  31111  HG1 THR A1970       7.226  38.147  30.105  1.00 27.690          H  
ATOM  31112 1HG2 THR A1970       8.345  37.027  33.211  1.00 27.690          H  
ATOM  31113 2HG2 THR A1970       9.170  35.571  32.628  1.00 27.690          H  
ATOM  31114 3HG2 THR A1970       9.855  37.170  32.302  1.00 27.690          H  
ATOM  31115  N   PRO A1971      10.615  34.348  30.434  1.00 16.340          N  
ATOM  31116  CA  PRO A1971      11.123  33.013  30.714  1.00 16.220          C  
ATOM  31117  C   PRO A1971      10.807  32.626  32.144  1.00 15.710          C  
ATOM  31118  O   PRO A1971      11.706  32.558  32.984  1.00 15.490          O  
ATOM  31119  CB  PRO A1971      12.630  33.182  30.525  1.00 24.330          C  
ATOM  31120  CG  PRO A1971      12.876  34.608  30.951  1.00 24.330          C  
ATOM  31121  CD  PRO A1971      11.682  35.376  30.428  1.00 24.330          C  
ATOM  31122  HA  PRO A1971      10.701  32.289  30.000  1.00 19.460          H  
ATOM  31123 1HB  PRO A1971      13.178  32.444  31.130  1.00 29.200          H  
ATOM  31124 2HB  PRO A1971      12.904  32.994  29.472  1.00 29.200          H  
ATOM  31125 1HG  PRO A1971      12.950  34.657  32.047  1.00 29.200          H  
ATOM  31126 2HG  PRO A1971      13.813  34.983  30.578  1.00 29.200          H  
ATOM  31127 1HD  PRO A1971      11.489  36.191  31.117  1.00 29.200          H  
ATOM  31128 2HD  PRO A1971      11.881  35.730  29.398  1.00 29.200          H  
ATOM  31129  N   ARG A1972       9.524  32.459  32.419  1.00 15.770          N  
ATOM  31130  CA  ARG A1972       9.061  32.118  33.748  1.00 15.430          C  
ATOM  31131  C   ARG A1972       9.500  30.683  33.963  1.00 15.650          C  
ATOM  31132  O   ARG A1972       9.912  30.023  33.010  1.00 15.870          O  
ATOM  31133  CB  ARG A1972       7.553  32.257  33.893  1.00 21.740          C  
ATOM  31134  CG  ARG A1972       7.019  33.664  33.614  1.00 21.740          C  
ATOM  31135  CD  ARG A1972       5.578  33.791  33.921  1.00 21.740          C  
ATOM  31136  NE  ARG A1972       5.360  33.848  35.367  1.00 21.740          N  
ATOM  31137  CZ  ARG A1972       5.290  34.976  36.105  1.00 21.740          C  
ATOM  31138  NH1 ARG A1972       5.376  36.185  35.565  1.00 21.740          N  
ATOM  31139  NH2 ARG A1972       5.135  34.833  37.390  1.00 21.740          N  
ATOM  31140  H   ARG A1972       8.864  32.588  31.651  1.00 18.920          H  
ATOM  31141  HA  ARG A1972       9.552  32.759  34.480  1.00 18.520          H  
ATOM  31142 1HB  ARG A1972       7.051  31.577  33.235  1.00 26.090          H  
ATOM  31143 2HB  ARG A1972       7.264  31.990  34.909  1.00 26.090          H  
ATOM  31144 1HG  ARG A1972       7.565  34.381  34.225  1.00 26.090          H  
ATOM  31145 2HG  ARG A1972       7.160  33.901  32.564  1.00 26.090          H  
ATOM  31146 1HD  ARG A1972       5.173  34.686  33.463  1.00 26.090          H  
ATOM  31147 2HD  ARG A1972       5.048  32.918  33.535  1.00 26.090          H  
ATOM  31148  HE  ARG A1972       5.291  32.970  35.908  1.00 26.090          H  
ATOM  31149 1HH1 ARG A1972       5.484  36.290  34.572  1.00 26.090          H  
ATOM  31150 2HH1 ARG A1972       5.323  37.004  36.153  1.00 26.090          H  
ATOM  31151 1HH2 ARG A1972       5.076  33.872  37.757  1.00 26.090          H  
ATOM  31152 2HH2 ARG A1972       5.062  35.626  38.006  1.00 26.090          H  
ATOM  31153  N   SER A1973       9.475  30.198  35.195  1.00 15.710          N  
ATOM  31154  CA  SER A1973       9.900  28.826  35.395  1.00 16.040          C  
ATOM  31155  C   SER A1973       9.043  28.064  36.414  1.00 15.590          C  
ATOM  31156  O   SER A1973       8.843  28.531  37.533  1.00 15.400          O  
ATOM  31157  CB  SER A1973      11.344  28.792  35.847  1.00 22.320          C  
ATOM  31158  OG  SER A1973      11.758  27.473  36.074  1.00 22.320          O  
ATOM  31159  H   SER A1973       9.159  30.762  35.969  1.00 18.850          H  
ATOM  31160  HA  SER A1973       9.869  28.352  34.429  1.00 19.250          H  
ATOM  31161 1HB  SER A1973      11.975  29.250  35.080  1.00 26.790          H  
ATOM  31162 2HB  SER A1973      11.457  29.377  36.758  1.00 26.790          H  
ATOM  31163  HG  SER A1973      12.656  27.535  36.415  1.00 26.790          H  
ATOM  31164  N   PRO A1974       8.515  26.895  36.013  1.00 15.550          N  
ATOM  31165  CA  PRO A1974       8.567  26.289  34.691  1.00 15.150          C  
ATOM  31166  C   PRO A1974       7.661  27.025  33.722  1.00 14.720          C  
ATOM  31167  O   PRO A1974       6.598  27.501  34.116  1.00 14.590          O  
ATOM  31168  CB  PRO A1974       8.056  24.868  34.957  1.00 22.730          C  
ATOM  31169  CG  PRO A1974       7.149  25.018  36.170  1.00 22.730          C  
ATOM  31170  CD  PRO A1974       7.787  26.123  37.009  1.00 22.730          C  
ATOM  31171  HA  PRO A1974       9.596  26.256  34.333  1.00 18.180          H  
ATOM  31172 1HB  PRO A1974       7.522  24.484  34.070  1.00 27.270          H  
ATOM  31173 2HB  PRO A1974       8.904  24.191  35.137  1.00 27.270          H  
ATOM  31174 1HG  PRO A1974       6.127  25.276  35.848  1.00 27.270          H  
ATOM  31175 2HG  PRO A1974       7.078  24.062  36.712  1.00 27.270          H  
ATOM  31176 1HD  PRO A1974       7.016  26.750  37.470  1.00 27.270          H  
ATOM  31177 2HD  PRO A1974       8.486  25.715  37.757  1.00 27.270          H  
ATOM  31178  N   LEU A1975       8.049  27.073  32.464  1.00 14.640          N  
ATOM  31179  CA  LEU A1975       7.193  27.595  31.422  1.00 14.270          C  
ATOM  31180  C   LEU A1975       7.513  26.918  30.112  1.00 13.840          C  
ATOM  31181  O   LEU A1975       8.666  26.843  29.707  1.00 13.720          O  
ATOM  31182  CB  LEU A1975       7.377  29.104  31.268  1.00 20.130          C  
ATOM  31183  CG  LEU A1975       6.552  29.804  30.142  1.00 20.130          C  
ATOM  31184  CD1 LEU A1975       5.066  29.767  30.452  1.00 20.130          C  
ATOM  31185  CD2 LEU A1975       7.025  31.230  29.999  1.00 20.130          C  
ATOM  31186  H   LEU A1975       8.955  26.708  32.209  1.00 17.570          H  
ATOM  31187  HA  LEU A1975       6.161  27.375  31.686  1.00 17.120          H  
ATOM  31188 1HB  LEU A1975       7.116  29.562  32.206  1.00 24.150          H  
ATOM  31189 2HB  LEU A1975       8.432  29.305  31.073  1.00 24.150          H  
ATOM  31190  HG  LEU A1975       6.708  29.282  29.211  1.00 24.150          H  
ATOM  31191 1HD1 LEU A1975       4.522  30.261  29.644  1.00 24.150          H  
ATOM  31192 2HD1 LEU A1975       4.718  28.744  30.533  1.00 24.150          H  
ATOM  31193 3HD1 LEU A1975       4.877  30.288  31.391  1.00 24.150          H  
ATOM  31194 1HD2 LEU A1975       6.474  31.728  29.200  1.00 24.150          H  
ATOM  31195 2HD2 LEU A1975       6.866  31.764  30.924  1.00 24.150          H  
ATOM  31196 3HD2 LEU A1975       8.089  31.237  29.755  1.00 24.150          H  
ATOM  31197  N   LEU A1976       6.493  26.455  29.430  1.00 13.750          N  
ATOM  31198  CA  LEU A1976       6.643  25.840  28.127  1.00 13.460          C  
ATOM  31199  C   LEU A1976       5.479  26.438  27.324  1.00 13.080          C  
ATOM  31200  O   LEU A1976       4.339  26.348  27.785  1.00 12.890          O  
ATOM  31201  CB  LEU A1976       6.624  24.288  28.303  1.00 18.960          C  
ATOM  31202  CG  LEU A1976       7.876  23.662  29.196  1.00 18.960          C  
ATOM  31203  CD1 LEU A1976       7.527  23.565  30.724  1.00 18.960          C  
ATOM  31204  CD2 LEU A1976       8.225  22.275  28.733  1.00 18.960          C  
ATOM  31205  H   LEU A1976       5.563  26.517  29.823  1.00 16.500          H  
ATOM  31206  HA  LEU A1976       7.585  26.148  27.664  1.00 16.150          H  
ATOM  31207 1HB  LEU A1976       5.692  24.005  28.788  1.00 22.750          H  
ATOM  31208 2HB  LEU A1976       6.649  23.826  27.317  1.00 22.750          H  
ATOM  31209  HG  LEU A1976       8.737  24.317  29.078  1.00 22.750          H  
ATOM  31210 1HD1 LEU A1976       8.384  23.154  31.258  1.00 22.750          H  
ATOM  31211 2HD1 LEU A1976       7.288  24.506  31.152  1.00 22.750          H  
ATOM  31212 3HD1 LEU A1976       6.674  22.904  30.851  1.00 22.750          H  
ATOM  31213 1HD2 LEU A1976       9.064  21.895  29.314  1.00 22.750          H  
ATOM  31214 2HD2 LEU A1976       7.378  21.664  28.899  1.00 22.750          H  
ATOM  31215 3HD2 LEU A1976       8.484  22.267  27.691  1.00 22.750          H  
ATOM  31216  N   HIS A1977       5.722  27.113  26.182  1.00 13.090          N  
ATOM  31217  CA  HIS A1977       4.562  27.798  25.561  1.00 12.840          C  
ATOM  31218  C   HIS A1977       4.582  27.979  24.036  1.00 12.550          C  
ATOM  31219  O   HIS A1977       5.612  27.855  23.383  1.00 12.690          O  
ATOM  31220  CB  HIS A1977       4.413  29.187  26.200  1.00 18.080          C  
ATOM  31221  CG  HIS A1977       5.501  30.148  25.814  1.00 18.080          C  
ATOM  31222  ND1 HIS A1977       5.380  31.009  24.738  1.00 18.080          N  
ATOM  31223  CD2 HIS A1977       6.738  30.354  26.319  1.00 18.080          C  
ATOM  31224  CE1 HIS A1977       6.490  31.714  24.619  1.00 18.080          C  
ATOM  31225  NE2 HIS A1977       7.327  31.339  25.565  1.00 18.080          N  
ATOM  31226  H   HIS A1977       6.678  27.170  25.782  1.00 15.710          H  
ATOM  31227  HA  HIS A1977       3.662  27.229  25.786  1.00 15.410          H  
ATOM  31228 1HB  HIS A1977       3.455  29.623  25.915  1.00 21.690          H  
ATOM  31229 2HB  HIS A1977       4.419  29.090  27.284  1.00 21.690          H  
ATOM  31230  HD1 HIS A1977       4.515  31.285  24.315  1.00 21.690          H  
ATOM  31231  HD2 HIS A1977       7.290  29.908  27.135  1.00 21.690          H  
ATOM  31232  HE1 HIS A1977       6.592  32.456  23.829  1.00 21.690          H  
ATOM  31233  N   PHE A1978       3.408  28.274  23.467  1.00 12.330          N  
ATOM  31234  CA  PHE A1978       3.272  28.510  22.030  1.00 12.230          C  
ATOM  31235  C   PHE A1978       2.046  29.357  21.656  1.00 11.500          C  
ATOM  31236  O   PHE A1978       1.150  29.580  22.471  1.00 11.300          O  
ATOM  31237  CB  PHE A1978       3.266  27.170  21.297  1.00 17.160          C  
ATOM  31238  CG  PHE A1978       2.197  26.263  21.775  1.00 17.160          C  
ATOM  31239  CD1 PHE A1978       0.957  26.242  21.195  1.00 17.160          C  
ATOM  31240  CD2 PHE A1978       2.441  25.421  22.837  1.00 17.160          C  
ATOM  31241  CE1 PHE A1978      -0.017  25.410  21.667  1.00 17.160          C  
ATOM  31242  CE2 PHE A1978       1.477  24.597  23.301  1.00 17.160          C  
ATOM  31243  CZ  PHE A1978       0.241  24.579  22.723  1.00 17.160          C  
ATOM  31244  H   PHE A1978       2.580  28.342  24.044  1.00 14.800          H  
ATOM  31245  HA  PHE A1978       4.156  29.058  21.702  1.00 14.680          H  
ATOM  31246 1HB  PHE A1978       3.119  27.333  20.231  1.00 20.590          H  
ATOM  31247 2HB  PHE A1978       4.233  26.676  21.426  1.00 20.590          H  
ATOM  31248  HD1 PHE A1978       0.749  26.898  20.360  1.00 20.590          H  
ATOM  31249  HD2 PHE A1978       3.423  25.425  23.312  1.00 20.590          H  
ATOM  31250  HE1 PHE A1978      -1.004  25.415  21.206  1.00 20.590          H  
ATOM  31251  HE2 PHE A1978       1.687  23.968  24.131  1.00 20.590          H  
ATOM  31252  HZ  PHE A1978      -0.544  23.913  23.106  1.00 20.590          H  
ATOM  31253  N   ALA A1979       2.047  29.848  20.412  1.00 11.290          N  
ATOM  31254  CA  ALA A1979       0.979  30.654  19.812  1.00 10.750          C  
ATOM  31255  C   ALA A1979      -0.353  29.890  19.671  1.00 10.330          C  
ATOM  31256  O   ALA A1979      -0.332  28.684  19.449  1.00 10.360          O  
ATOM  31257  CB  ALA A1979       1.426  31.125  18.432  1.00 15.270          C  
ATOM  31258  H   ALA A1979       2.842  29.629  19.834  1.00 13.550          H  
ATOM  31259  HA  ALA A1979       0.836  31.511  20.461  1.00 12.900          H  
ATOM  31260 1HB  ALA A1979       0.666  31.758  17.978  1.00 18.320          H  
ATOM  31261 2HB  ALA A1979       2.353  31.687  18.521  1.00 18.320          H  
ATOM  31262 3HB  ALA A1979       1.589  30.256  17.793  1.00 18.320          H  
ATOM  31263  N   PRO A1980      -1.514  30.573  19.772  1.00 10.130          N  
ATOM  31264  CA  PRO A1980      -2.861  30.044  19.580  1.00  9.920          C  
ATOM  31265  C   PRO A1980      -3.135  29.712  18.114  1.00  9.640          C  
ATOM  31266  O   PRO A1980      -2.482  30.265  17.227  1.00  9.430          O  
ATOM  31267  CB  PRO A1980      -3.748  31.191  20.073  1.00 14.880          C  
ATOM  31268  CG  PRO A1980      -2.922  32.438  19.861  1.00 14.880          C  
ATOM  31269  CD  PRO A1980      -1.498  32.016  20.128  1.00 14.880          C  
ATOM  31270  HA  PRO A1980      -2.986  29.150  20.208  1.00 11.900          H  
ATOM  31271 1HB  PRO A1980      -4.688  31.205  19.492  1.00 17.860          H  
ATOM  31272 2HB  PRO A1980      -4.023  31.030  21.124  1.00 17.860          H  
ATOM  31273 1HG  PRO A1980      -3.061  32.809  18.832  1.00 17.860          H  
ATOM  31274 2HG  PRO A1980      -3.261  33.239  20.537  1.00 17.860          H  
ATOM  31275 1HD  PRO A1980      -0.852  32.598  19.467  1.00 17.860          H  
ATOM  31276 2HD  PRO A1980      -1.251  32.150  21.195  1.00 17.860          H  
ATOM  31277  N   ASN A1981      -4.122  28.841  17.877  1.00  9.860          N  
ATOM  31278  CA  ASN A1981      -4.533  28.458  16.524  1.00  9.830          C  
ATOM  31279  C   ASN A1981      -5.414  29.492  15.827  1.00  9.320          C  
ATOM  31280  O   ASN A1981      -6.198  30.194  16.464  1.00  9.330          O  
ATOM  31281  CB  ASN A1981      -5.243  27.118  16.551  1.00 13.770          C  
ATOM  31282  CG  ASN A1981      -4.314  25.995  16.814  1.00 13.770          C  
ATOM  31283  OD1 ASN A1981      -3.334  25.835  16.088  1.00 13.770          O  
ATOM  31284  ND2 ASN A1981      -4.586  25.228  17.824  1.00 13.770          N  
ATOM  31285  H   ASN A1981      -4.606  28.434  18.664  1.00 11.830          H  
ATOM  31286  HA  ASN A1981      -3.629  28.354  15.935  1.00 11.800          H  
ATOM  31287 1HB  ASN A1981      -6.012  27.129  17.322  1.00 16.530          H  
ATOM  31288 2HB  ASN A1981      -5.741  26.948  15.595  1.00 16.530          H  
ATOM  31289 1HD2 ASN A1981      -3.972  24.462  18.059  1.00 16.530          H  
ATOM  31290 2HD2 ASN A1981      -5.392  25.400  18.389  1.00 16.530          H  
ATOM  31291  N   ALA A1982      -5.309  29.538  14.498  1.00  9.060          N  
ATOM  31292  CA  ALA A1982      -6.101  30.438  13.665  1.00  8.780          C  
ATOM  31293  C   ALA A1982      -6.423  29.864  12.275  1.00  8.760          C  
ATOM  31294  O   ALA A1982      -6.044  30.455  11.257  1.00  8.940          O  
ATOM  31295  CB  ALA A1982      -5.367  31.757  13.502  1.00 12.400          C  
ATOM  31296  H   ALA A1982      -4.627  28.932  14.066  1.00 10.870          H  
ATOM  31297  HA  ALA A1982      -7.045  30.618  14.178  1.00 10.540          H  
ATOM  31298 1HB  ALA A1982      -5.980  32.443  12.918  1.00 14.880          H  
ATOM  31299 2HB  ALA A1982      -5.180  32.187  14.487  1.00 14.880          H  
ATOM  31300 3HB  ALA A1982      -4.423  31.594  12.993  1.00 14.880          H  
ATOM  31301  N   THR A1983      -7.079  28.702  12.214  1.00  8.680          N  
ATOM  31302  CA  THR A1983      -7.414  28.108  10.913  1.00  8.780          C  
ATOM  31303  C   THR A1983      -8.513  27.076  11.026  1.00  8.630          C  
ATOM  31304  O   THR A1983      -8.727  26.499  12.092  1.00  8.570          O  
ATOM  31305  CB  THR A1983      -6.227  27.403  10.243  1.00 12.250          C  
ATOM  31306  OG1 THR A1983      -6.578  27.059   8.900  1.00 12.250          O  
ATOM  31307  CG2 THR A1983      -5.937  26.113  10.968  1.00 12.250          C  
ATOM  31308  H   THR A1983      -7.376  28.246  13.068  1.00 10.420          H  
ATOM  31309  HA  THR A1983      -7.766  28.901  10.253  1.00 10.540          H  
ATOM  31310  HB  THR A1983      -5.354  28.052  10.252  1.00 14.700          H  
ATOM  31311  HG1 THR A1983      -6.517  27.859   8.349  1.00 14.700          H  
ATOM  31312 1HG2 THR A1983      -5.093  25.614  10.496  1.00 14.700          H  
ATOM  31313 2HG2 THR A1983      -5.717  26.340  11.972  1.00 14.700          H  
ATOM  31314 3HG2 THR A1983      -6.778  25.453  10.951  1.00 14.700          H  
ATOM  31315  N   GLU A1984      -9.187  26.823   9.907  1.00  8.710          N  
ATOM  31316  CA  GLU A1984     -10.163  25.743   9.794  1.00  8.730          C  
ATOM  31317  C   GLU A1984      -9.555  24.485   9.146  1.00  8.490          C  
ATOM  31318  O   GLU A1984     -10.209  23.447   9.058  1.00  8.570          O  
ATOM  31319  CB  GLU A1984     -11.372  26.208   8.978  1.00 12.210          C  
ATOM  31320  CG  GLU A1984     -12.169  27.346   9.621  1.00 12.210          C  
ATOM  31321  CD  GLU A1984     -13.349  27.794   8.783  1.00 12.210          C  
ATOM  31322  OE1 GLU A1984     -13.511  27.285   7.700  1.00 12.210          O  
ATOM  31323  OE2 GLU A1984     -14.085  28.641   9.232  1.00 12.210          O  
ATOM  31324  H   GLU A1984      -8.982  27.381   9.089  1.00 10.450          H  
ATOM  31325  HA  GLU A1984     -10.503  25.472  10.796  1.00 10.480          H  
ATOM  31326 1HB  GLU A1984     -11.040  26.538   7.993  1.00 14.660          H  
ATOM  31327 2HB  GLU A1984     -12.052  25.368   8.828  1.00 14.660          H  
ATOM  31328 1HG  GLU A1984     -12.533  27.010  10.592  1.00 14.660          H  
ATOM  31329 2HG  GLU A1984     -11.506  28.193   9.788  1.00 14.660          H  
ATOM  31330  N   GLU A1985      -8.312  24.592   8.659  1.00  8.250          N  
ATOM  31331  CA  GLU A1985      -7.651  23.500   7.939  1.00  8.080          C  
ATOM  31332  C   GLU A1985      -6.972  22.439   8.814  1.00  7.870          C  
ATOM  31333  O   GLU A1985      -6.807  21.301   8.393  1.00  7.990          O  
ATOM  31334  CB  GLU A1985      -6.644  24.072   6.946  1.00 11.380          C  
ATOM  31335  CG  GLU A1985      -7.287  24.845   5.783  1.00 11.380          C  
ATOM  31336  CD  GLU A1985      -6.271  25.452   4.864  1.00 11.380          C  
ATOM  31337  OE1 GLU A1985      -5.128  25.447   5.231  1.00 11.380          O  
ATOM  31338  OE2 GLU A1985      -6.632  25.921   3.809  1.00 11.380          O  
ATOM  31339  H   GLU A1985      -7.811  25.472   8.776  1.00  9.900          H  
ATOM  31340  HA  GLU A1985      -8.416  22.989   7.356  1.00  9.700          H  
ATOM  31341 1HB  GLU A1985      -5.962  24.745   7.467  1.00 13.660          H  
ATOM  31342 2HB  GLU A1985      -6.049  23.261   6.523  1.00 13.660          H  
ATOM  31343 1HG  GLU A1985      -7.915  24.161   5.214  1.00 13.660          H  
ATOM  31344 2HG  GLU A1985      -7.925  25.628   6.188  1.00 13.660          H  
ATOM  31345  N   LEU A1986      -6.607  22.755  10.057  1.00  7.600          N  
ATOM  31346  CA  LEU A1986      -5.923  21.753  10.878  1.00  7.410          C  
ATOM  31347  C   LEU A1986      -6.899  20.625  11.199  1.00  7.440          C  
ATOM  31348  O   LEU A1986      -6.492  19.464  11.370  1.00  7.340          O  
ATOM  31349  CB  LEU A1986      -5.300  22.368  12.156  1.00 10.450          C  
ATOM  31350  CG  LEU A1986      -6.244  22.870  13.293  1.00 10.450          C  
ATOM  31351  CD1 LEU A1986      -6.597  21.728  14.244  1.00 10.450          C  
ATOM  31352  CD2 LEU A1986      -5.545  23.987  14.098  1.00 10.450          C  
ATOM  31353  H   LEU A1986      -6.758  23.683  10.412  1.00  9.120          H  
ATOM  31354  HA  LEU A1986      -5.104  21.330  10.294  1.00  8.890          H  
ATOM  31355 1HB  LEU A1986      -4.648  21.619  12.592  1.00 12.540          H  
ATOM  31356 2HB  LEU A1986      -4.679  23.211  11.854  1.00 12.540          H  
ATOM  31357  HG  LEU A1986      -7.168  23.257  12.853  1.00 12.540          H  
ATOM  31358 1HD1 LEU A1986      -7.236  22.128  14.979  1.00 12.540          H  
ATOM  31359 2HD1 LEU A1986      -7.108  20.925  13.767  1.00 12.540          H  
ATOM  31360 3HD1 LEU A1986      -5.695  21.337  14.707  1.00 12.540          H  
ATOM  31361 1HD2 LEU A1986      -6.214  24.339  14.880  1.00 12.540          H  
ATOM  31362 2HD2 LEU A1986      -4.638  23.612  14.552  1.00 12.540          H  
ATOM  31363 3HD2 LEU A1986      -5.295  24.801  13.463  1.00 12.540          H  
ATOM  31364  N   ASP A1987      -8.200  20.962  11.212  1.00  7.620          N  
ATOM  31365  CA  ASP A1987      -9.286  20.035  11.484  1.00  7.700          C  
ATOM  31366  C   ASP A1987      -9.322  18.866  10.491  1.00  7.690          C  
ATOM  31367  O   ASP A1987      -9.885  17.805  10.794  1.00  7.700          O  
ATOM  31368  CB  ASP A1987     -10.641  20.747  11.489  1.00 10.750          C  
ATOM  31369  CG  ASP A1987     -10.930  21.642  12.748  1.00 10.750          C  
ATOM  31370  OD1 ASP A1987     -10.250  21.539  13.754  1.00 10.750          O  
ATOM  31371  OD2 ASP A1987     -11.840  22.420  12.662  1.00 10.750          O  
ATOM  31372  H   ASP A1987      -8.451  21.936  11.080  1.00  9.140          H  
ATOM  31373  HA  ASP A1987      -9.136  19.656  12.475  1.00  9.240          H  
ATOM  31374 1HB  ASP A1987     -10.709  21.379  10.599  1.00 12.900          H  
ATOM  31375 2HB  ASP A1987     -11.433  20.002  11.411  1.00 12.900          H  
ATOM  31376  N   GLN A1988      -8.701  19.046   9.305  1.00  7.700          N  
ATOM  31377  CA  GLN A1988      -8.647  18.028   8.256  1.00  7.720          C  
ATOM  31378  C   GLN A1988      -7.858  16.813   8.728  1.00  7.470          C  
ATOM  31379  O   GLN A1988      -7.997  15.718   8.180  1.00  7.430          O  
ATOM  31380  CB  GLN A1988      -7.993  18.591   6.993  1.00 10.800          C  
ATOM  31381  CG  GLN A1988      -8.811  19.658   6.282  1.00 10.800          C  
ATOM  31382  CD  GLN A1988      -8.071  20.262   5.101  1.00 10.800          C  
ATOM  31383  OE1 GLN A1988      -6.979  19.813   4.741  1.00 10.800          O  
ATOM  31384  NE2 GLN A1988      -8.658  21.288   4.498  1.00 10.800          N  
ATOM  31385  H   GLN A1988      -8.208  19.926   9.120  1.00  9.240          H  
ATOM  31386  HA  GLN A1988      -9.662  17.710   8.025  1.00  9.260          H  
ATOM  31387 1HB  GLN A1988      -7.023  19.020   7.250  1.00 12.960          H  
ATOM  31388 2HB  GLN A1988      -7.810  17.781   6.289  1.00 12.960          H  
ATOM  31389 1HG  GLN A1988      -9.734  19.212   5.918  1.00 12.960          H  
ATOM  31390 2HG  GLN A1988      -9.037  20.458   6.989  1.00 12.960          H  
ATOM  31391 1HE2 GLN A1988      -8.212  21.733   3.717  1.00 12.960          H  
ATOM  31392 2HE2 GLN A1988      -9.545  21.625   4.825  1.00 12.960          H  
ATOM  31393  N   LEU A1989      -6.999  17.023   9.725  1.00  7.340          N  
ATOM  31394  CA  LEU A1989      -6.203  15.971  10.316  1.00  7.130          C  
ATOM  31395  C   LEU A1989      -6.785  15.615  11.666  1.00  7.070          C  
ATOM  31396  O   LEU A1989      -7.037  14.436  11.933  1.00  7.000          O  
ATOM  31397  CB  LEU A1989      -4.745  16.426  10.478  1.00 10.070          C  
ATOM  31398  CG  LEU A1989      -3.736  16.064   9.363  1.00 10.070          C  
ATOM  31399  CD1 LEU A1989      -3.432  14.553   9.437  1.00 10.070          C  
ATOM  31400  CD2 LEU A1989      -4.294  16.455   7.978  1.00 10.070          C  
ATOM  31401  H   LEU A1989      -6.924  17.961  10.116  1.00  8.810          H  
ATOM  31402  HA  LEU A1989      -6.260  15.088   9.687  1.00  8.560          H  
ATOM  31403 1HB  LEU A1989      -4.747  17.512  10.569  1.00 12.080          H  
ATOM  31404 2HB  LEU A1989      -4.366  16.029  11.394  1.00 12.080          H  
ATOM  31405  HG  LEU A1989      -2.809  16.603   9.539  1.00 12.080          H  
ATOM  31406 1HD1 LEU A1989      -2.711  14.289   8.686  1.00 12.080          H  
ATOM  31407 2HD1 LEU A1989      -3.022  14.319  10.414  1.00 12.080          H  
ATOM  31408 3HD1 LEU A1989      -4.330  13.970   9.276  1.00 12.080          H  
ATOM  31409 1HD2 LEU A1989      -3.569  16.206   7.213  1.00 12.080          H  
ATOM  31410 2HD2 LEU A1989      -5.216  15.917   7.773  1.00 12.080          H  
ATOM  31411 3HD2 LEU A1989      -4.494  17.528   7.951  1.00 12.080          H  
ATOM  31412  N   LEU A1990      -7.104  16.643  12.464  1.00  7.130          N  
ATOM  31413  CA  LEU A1990      -7.604  16.457  13.822  1.00  7.120          C  
ATOM  31414  C   LEU A1990      -8.774  15.507  13.932  1.00  7.220          C  
ATOM  31415  O   LEU A1990      -8.857  14.736  14.888  1.00  7.170          O  
ATOM  31416  CB  LEU A1990      -8.043  17.785  14.416  1.00  9.970          C  
ATOM  31417  CG  LEU A1990      -8.568  17.811  15.876  1.00  9.970          C  
ATOM  31418  CD1 LEU A1990      -7.510  17.351  16.842  1.00  9.970          C  
ATOM  31419  CD2 LEU A1990      -8.977  19.205  16.177  1.00  9.970          C  
ATOM  31420  H   LEU A1990      -6.899  17.592  12.146  1.00  8.560          H  
ATOM  31421  HA  LEU A1990      -6.790  16.068  14.402  1.00  8.540          H  
ATOM  31422 1HB  LEU A1990      -7.237  18.507  14.308  1.00 11.970          H  
ATOM  31423 2HB  LEU A1990      -8.873  18.100  13.837  1.00 11.970          H  
ATOM  31424  HG  LEU A1990      -9.433  17.155  15.979  1.00 11.970          H  
ATOM  31425 1HD1 LEU A1990      -7.898  17.399  17.861  1.00 11.970          H  
ATOM  31426 2HD1 LEU A1990      -7.258  16.337  16.615  1.00 11.970          H  
ATOM  31427 3HD1 LEU A1990      -6.631  17.982  16.759  1.00 11.970          H  
ATOM  31428 1HD2 LEU A1990      -9.359  19.264  17.195  1.00 11.970          H  
ATOM  31429 2HD2 LEU A1990      -8.120  19.845  16.070  1.00 11.970          H  
ATOM  31430 3HD2 LEU A1990      -9.757  19.523  15.476  1.00 11.970          H  
ATOM  31431  N   SER A1991      -9.694  15.514  12.970  1.00  7.390          N  
ATOM  31432  CA  SER A1991     -10.852  14.632  13.087  1.00  7.490          C  
ATOM  31433  C   SER A1991     -10.463  13.142  13.151  1.00  7.430          C  
ATOM  31434  O   SER A1991     -11.241  12.316  13.633  1.00  7.580          O  
ATOM  31435  CB  SER A1991     -11.791  14.833  11.915  1.00 10.450          C  
ATOM  31436  OG  SER A1991     -11.231  14.344  10.725  1.00 10.450          O  
ATOM  31437  H   SER A1991      -9.632  16.167  12.181  1.00  8.870          H  
ATOM  31438  HA  SER A1991     -11.379  14.890  14.005  1.00  8.990          H  
ATOM  31439 1HB  SER A1991     -12.733  14.327  12.112  1.00 12.540          H  
ATOM  31440 2HB  SER A1991     -12.003  15.897  11.805  1.00 12.540          H  
ATOM  31441  HG  SER A1991     -11.883  14.504  10.039  1.00 12.540          H  
ATOM  31442  N   GLY A1992      -9.263  12.784  12.673  1.00  7.390          N  
ATOM  31443  CA  GLY A1992      -8.799  11.403  12.697  1.00  7.380          C  
ATOM  31444  C   GLY A1992      -7.909  11.103  13.910  1.00  7.160          C  
ATOM  31445  O   GLY A1992      -7.499   9.949  14.120  1.00  7.070          O  
ATOM  31446  H   GLY A1992      -8.637  13.502  12.304  1.00  8.870          H  
ATOM  31447 1HA  GLY A1992      -9.657  10.732  12.693  1.00  8.860          H  
ATOM  31448 2HA  GLY A1992      -8.243  11.209  11.782  1.00  8.860          H  
ATOM  31449  N   PHE A1993      -7.672  12.109  14.756  1.00  7.100          N  
ATOM  31450  CA  PHE A1993      -6.784  11.914  15.885  1.00  6.920          C  
ATOM  31451  C   PHE A1993      -7.440  10.996  16.894  1.00  6.910          C  
ATOM  31452  O   PHE A1993      -6.749  10.351  17.665  1.00  6.750          O  
ATOM  31453  CB  PHE A1993      -6.321  13.228  16.523  1.00  9.760          C  
ATOM  31454  CG  PHE A1993      -5.316  14.066  15.657  1.00  9.760          C  
ATOM  31455  CD1 PHE A1993      -4.888  13.666  14.386  1.00  9.760          C  
ATOM  31456  CD2 PHE A1993      -4.800  15.272  16.143  1.00  9.760          C  
ATOM  31457  CE1 PHE A1993      -4.027  14.437  13.667  1.00  9.760          C  
ATOM  31458  CE2 PHE A1993      -3.929  16.038  15.408  1.00  9.760          C  
ATOM  31459  CZ  PHE A1993      -3.549  15.623  14.171  1.00  9.760          C  
ATOM  31460  H   PHE A1993      -8.087  13.032  14.603  1.00  8.520          H  
ATOM  31461  HA  PHE A1993      -5.890  11.406  15.532  1.00  8.300          H  
ATOM  31462 1HB  PHE A1993      -7.197  13.850  16.709  1.00 11.710          H  
ATOM  31463 2HB  PHE A1993      -5.856  13.022  17.489  1.00 11.710          H  
ATOM  31464  HD1 PHE A1993      -5.238  12.745  13.939  1.00 11.710          H  
ATOM  31465  HD2 PHE A1993      -5.102  15.615  17.132  1.00 11.710          H  
ATOM  31466  HE1 PHE A1993      -3.713  14.108  12.686  1.00 11.710          H  
ATOM  31467  HE2 PHE A1993      -3.544  16.974  15.816  1.00 11.710          H  
ATOM  31468  HZ  PHE A1993      -2.856  16.221  13.580  1.00 11.710          H  
ATOM  31469  N   GLU A1994      -8.763  10.843  16.868  1.00  7.090          N  
ATOM  31470  CA  GLU A1994      -9.352   9.915  17.809  1.00  7.100          C  
ATOM  31471  C   GLU A1994      -8.775   8.508  17.602  1.00  7.010          C  
ATOM  31472  O   GLU A1994      -8.629   7.780  18.581  1.00  6.940          O  
ATOM  31473  CB  GLU A1994     -10.876   9.873  17.675  1.00  9.940          C  
ATOM  31474  CG  GLU A1994     -11.589  11.138  18.154  1.00  9.940          C  
ATOM  31475  CD  GLU A1994     -13.092  11.063  18.017  1.00  9.940          C  
ATOM  31476  OE1 GLU A1994     -13.577  10.078  17.513  1.00  9.940          O  
ATOM  31477  OE2 GLU A1994     -13.750  11.992  18.422  1.00  9.940          O  
ATOM  31478  H   GLU A1994      -9.362  11.383  16.254  1.00  8.510          H  
ATOM  31479  HA  GLU A1994      -9.102  10.244  18.821  1.00  8.520          H  
ATOM  31480 1HB  GLU A1994     -11.143   9.715  16.629  1.00 11.920          H  
ATOM  31481 2HB  GLU A1994     -11.266   9.028  18.245  1.00 11.920          H  
ATOM  31482 1HG  GLU A1994     -11.339  11.302  19.203  1.00 11.920          H  
ATOM  31483 2HG  GLU A1994     -11.218  11.988  17.584  1.00 11.920          H  
ATOM  31484  N   GLU A1995      -8.487   8.105  16.340  1.00  7.030          N  
ATOM  31485  CA  GLU A1995      -7.918   6.780  16.083  1.00  6.960          C  
ATOM  31486  C   GLU A1995      -6.549   6.703  16.721  1.00  6.750          C  
ATOM  31487  O   GLU A1995      -6.194   5.727  17.395  1.00  6.660          O  
ATOM  31488  CB  GLU A1995      -7.774   6.514  14.583  1.00  9.770          C  
ATOM  31489  CG  GLU A1995      -7.181   5.142  14.229  1.00  9.770          C  
ATOM  31490  CD  GLU A1995      -7.041   4.945  12.748  1.00  9.770          C  
ATOM  31491  OE1 GLU A1995      -7.461   5.811  12.023  1.00  9.770          O  
ATOM  31492  OE2 GLU A1995      -6.483   3.945  12.334  1.00  9.770          O  
ATOM  31493  H   GLU A1995      -8.595   8.749  15.553  1.00  8.440          H  
ATOM  31494  HA  GLU A1995      -8.562   6.021  16.530  1.00  8.350          H  
ATOM  31495 1HB  GLU A1995      -8.751   6.597  14.105  1.00 11.730          H  
ATOM  31496 2HB  GLU A1995      -7.136   7.275  14.143  1.00 11.730          H  
ATOM  31497 1HG  GLU A1995      -6.193   5.051  14.681  1.00 11.730          H  
ATOM  31498 2HG  GLU A1995      -7.814   4.358  14.646  1.00 11.730          H  
ATOM  31499  N   PHE A1996      -5.784   7.763  16.492  1.00  6.670          N  
ATOM  31500  CA  PHE A1996      -4.433   7.898  17.009  1.00  6.450          C  
ATOM  31501  C   PHE A1996      -4.409   7.741  18.540  1.00  6.350          C  
ATOM  31502  O   PHE A1996      -3.609   6.978  19.102  1.00  6.220          O  
ATOM  31503  CB  PHE A1996      -3.896   9.270  16.618  1.00  9.120          C  
ATOM  31504  CG  PHE A1996      -2.644   9.583  17.140  1.00  9.120          C  
ATOM  31505  CD1 PHE A1996      -1.510   9.250  16.489  1.00  9.120          C  
ATOM  31506  CD2 PHE A1996      -2.573  10.230  18.329  1.00  9.120          C  
ATOM  31507  CE1 PHE A1996      -0.321   9.566  17.029  1.00  9.120          C  
ATOM  31508  CE2 PHE A1996      -1.410  10.530  18.853  1.00  9.120          C  
ATOM  31509  CZ  PHE A1996      -0.280  10.201  18.221  1.00  9.120          C  
ATOM  31510  H   PHE A1996      -6.195   8.502  15.903  1.00  8.000          H  
ATOM  31511  HA  PHE A1996      -3.811   7.117  16.566  1.00  7.740          H  
ATOM  31512 1HB  PHE A1996      -3.845   9.352  15.549  1.00 10.940          H  
ATOM  31513 2HB  PHE A1996      -4.559  10.024  16.948  1.00 10.940          H  
ATOM  31514  HD1 PHE A1996      -1.563   8.738  15.529  1.00 10.940          H  
ATOM  31515  HD2 PHE A1996      -3.486  10.515  18.856  1.00 10.940          H  
ATOM  31516  HE1 PHE A1996       0.590   9.312  16.507  1.00 10.940          H  
ATOM  31517  HE2 PHE A1996      -1.377  11.060  19.780  1.00 10.940          H  
ATOM  31518  HZ  PHE A1996       0.645  10.465  18.666  1.00 10.940          H  
ATOM  31519  N   GLU A1997      -5.295   8.490  19.200  1.00  6.410          N  
ATOM  31520  CA  GLU A1997      -5.408   8.501  20.648  1.00  6.310          C  
ATOM  31521  C   GLU A1997      -5.816   7.139  21.211  1.00  6.310          C  
ATOM  31522  O   GLU A1997      -5.322   6.731  22.277  1.00  6.170          O  
ATOM  31523  CB  GLU A1997      -6.403   9.574  21.067  1.00  8.870          C  
ATOM  31524  CG  GLU A1997      -5.924  11.018  20.854  1.00  8.870          C  
ATOM  31525  CD  GLU A1997      -6.988  11.998  21.206  1.00  8.870          C  
ATOM  31526  OE1 GLU A1997      -8.093  11.561  21.404  1.00  8.870          O  
ATOM  31527  OE2 GLU A1997      -6.697  13.163  21.354  1.00  8.870          O  
ATOM  31528  H   GLU A1997      -5.914   9.093  18.660  1.00  7.690          H  
ATOM  31529  HA  GLU A1997      -4.436   8.761  21.063  1.00  7.570          H  
ATOM  31530 1HB  GLU A1997      -7.327   9.440  20.505  1.00 10.650          H  
ATOM  31531 2HB  GLU A1997      -6.637   9.446  22.117  1.00 10.650          H  
ATOM  31532 1HG  GLU A1997      -5.056  11.177  21.484  1.00 10.650          H  
ATOM  31533 2HG  GLU A1997      -5.623  11.160  19.822  1.00 10.650          H  
ATOM  31534  N   GLU A1998      -6.717   6.412  20.521  1.00  6.470          N  
ATOM  31535  CA  GLU A1998      -7.107   5.098  21.023  1.00  6.490          C  
ATOM  31536  C   GLU A1998      -5.906   4.157  21.023  1.00  6.380          C  
ATOM  31537  O   GLU A1998      -5.725   3.394  21.975  1.00  6.310          O  
ATOM  31538  CB  GLU A1998      -8.264   4.499  20.213  1.00  9.080          C  
ATOM  31539  CG  GLU A1998      -9.622   5.195  20.418  1.00  9.080          C  
ATOM  31540  CD  GLU A1998     -10.185   5.067  21.808  1.00  9.080          C  
ATOM  31541  OE1 GLU A1998     -10.352   3.970  22.280  1.00  9.080          O  
ATOM  31542  OE2 GLU A1998     -10.413   6.102  22.415  1.00  9.080          O  
ATOM  31543  H   GLU A1998      -7.176   6.809  19.692  1.00  7.760          H  
ATOM  31544  HA  GLU A1998      -7.446   5.211  22.054  1.00  7.790          H  
ATOM  31545 1HB  GLU A1998      -8.023   4.564  19.150  1.00 10.890          H  
ATOM  31546 2HB  GLU A1998      -8.381   3.445  20.463  1.00 10.890          H  
ATOM  31547 1HG  GLU A1998      -9.507   6.244  20.214  1.00 10.890          H  
ATOM  31548 2HG  GLU A1998     -10.336   4.792  19.701  1.00 10.890          H  
ATOM  31549  N   SER A1999      -5.035   4.254  19.998  1.00  6.370          N  
ATOM  31550  CA  SER A1999      -3.832   3.419  19.985  1.00  6.270          C  
ATOM  31551  C   SER A1999      -2.919   3.749  21.174  1.00  6.100          C  
ATOM  31552  O   SER A1999      -2.428   2.851  21.858  1.00  6.030          O  
ATOM  31553  CB  SER A1999      -3.008   3.622  18.726  1.00  8.820          C  
ATOM  31554  OG  SER A1999      -3.634   3.166  17.536  1.00  8.820          O  
ATOM  31555  H   SER A1999      -5.265   4.852  19.194  1.00  7.640          H  
ATOM  31556  HA  SER A1999      -4.131   2.374  20.053  1.00  7.520          H  
ATOM  31557 1HB  SER A1999      -2.802   4.658  18.644  1.00 10.580          H  
ATOM  31558 2HB  SER A1999      -2.076   3.116  18.871  1.00 10.580          H  
ATOM  31559  HG  SER A1999      -2.981   3.322  16.777  1.00 10.580          H  
ATOM  31560  N   LEU A2000      -2.734   5.050  21.462  1.00  6.040          N  
ATOM  31561  CA  LEU A2000      -1.884   5.458  22.589  1.00  5.900          C  
ATOM  31562  C   LEU A2000      -2.478   5.049  23.930  1.00  5.840          C  
ATOM  31563  O   LEU A2000      -1.759   4.689  24.869  1.00  5.740          O  
ATOM  31564  CB  LEU A2000      -1.753   6.984  22.708  1.00  8.320          C  
ATOM  31565  CG  LEU A2000      -1.044   7.795  21.655  1.00  8.320          C  
ATOM  31566  CD1 LEU A2000      -1.235   9.236  22.059  1.00  8.320          C  
ATOM  31567  CD2 LEU A2000       0.417   7.475  21.567  1.00  8.320          C  
ATOM  31568  H   LEU A2000      -3.151   5.755  20.843  1.00  7.250          H  
ATOM  31569  HA  LEU A2000      -0.914   4.990  22.488  1.00  7.080          H  
ATOM  31570 1HB  LEU A2000      -2.763   7.391  22.779  1.00  9.980          H  
ATOM  31571 2HB  LEU A2000      -1.255   7.193  23.649  1.00  9.980          H  
ATOM  31572  HG  LEU A2000      -1.505   7.622  20.676  1.00  9.980          H  
ATOM  31573 1HD1 LEU A2000      -0.745   9.859  21.371  1.00  9.980          H  
ATOM  31574 2HD1 LEU A2000      -2.302   9.479  22.098  1.00  9.980          H  
ATOM  31575 3HD1 LEU A2000      -0.804   9.395  23.039  1.00  9.980          H  
ATOM  31576 1HD2 LEU A2000       0.866   8.101  20.811  1.00  9.980          H  
ATOM  31577 2HD2 LEU A2000       0.868   7.674  22.471  1.00  9.980          H  
ATOM  31578 3HD2 LEU A2000       0.568   6.438  21.320  1.00  9.980          H  
ATOM  31579  N   GLY A2001      -3.807   5.129  24.021  1.00  5.930          N  
ATOM  31580  CA  GLY A2001      -4.507   4.905  25.270  1.00  5.880          C  
ATOM  31581  C   GLY A2001      -4.400   6.199  26.068  1.00  5.800          C  
ATOM  31582  O   GLY A2001      -4.292   6.199  27.295  1.00  5.710          O  
ATOM  31583  H   GLY A2001      -4.342   5.429  23.204  1.00  7.120          H  
ATOM  31584 1HA  GLY A2001      -5.551   4.670  25.063  1.00  7.060          H  
ATOM  31585 2HA  GLY A2001      -4.070   4.073  25.812  1.00  7.060          H  
ATOM  31586  N   TYR A2002      -4.362   7.310  25.329  1.00  5.840          N  
ATOM  31587  CA  TYR A2002      -4.212   8.643  25.888  1.00  5.780          C  
ATOM  31588  C   TYR A2002      -4.851   9.666  24.982  1.00  5.910          C  
ATOM  31589  O   TYR A2002      -4.556   9.700  23.790  1.00  5.960          O  
ATOM  31590  CB  TYR A2002      -2.735   8.964  26.053  1.00  8.120          C  
ATOM  31591  CG  TYR A2002      -2.462  10.311  26.590  1.00  8.120          C  
ATOM  31592  CD1 TYR A2002      -2.443  10.495  27.951  1.00  8.120          C  
ATOM  31593  CD2 TYR A2002      -2.259  11.379  25.725  1.00  8.120          C  
ATOM  31594  CE1 TYR A2002      -2.226  11.735  28.466  1.00  8.120          C  
ATOM  31595  CE2 TYR A2002      -2.044  12.628  26.241  1.00  8.120          C  
ATOM  31596  CZ  TYR A2002      -2.031  12.804  27.615  1.00  8.120          C  
ATOM  31597  OH  TYR A2002      -1.824  14.037  28.137  1.00  8.120          O  
ATOM  31598  H   TYR A2002      -4.528   7.213  24.323  1.00  7.010          H  
ATOM  31599  HA  TYR A2002      -4.715   8.684  26.853  1.00  6.940          H  
ATOM  31600 1HB  TYR A2002      -2.329   8.253  26.752  1.00  9.740          H  
ATOM  31601 2HB  TYR A2002      -2.215   8.851  25.109  1.00  9.740          H  
ATOM  31602  HD1 TYR A2002      -2.608   9.649  28.618  1.00  9.740          H  
ATOM  31603  HD2 TYR A2002      -2.282  11.225  24.645  1.00  9.740          H  
ATOM  31604  HE1 TYR A2002      -2.215  11.884  29.541  1.00  9.740          H  
ATOM  31605  HE2 TYR A2002      -1.891  13.478  25.575  1.00  9.740          H  
ATOM  31606  HH  TYR A2002      -1.896  14.018  29.100  1.00  9.740          H  
ATOM  31607  N   LYS A2003      -5.684  10.531  25.553  1.00  5.960          N  
ATOM  31608  CA  LYS A2003      -6.353  11.557  24.763  1.00  6.090          C  
ATOM  31609  C   LYS A2003      -5.769  12.925  25.064  1.00  6.020          C  
ATOM  31610  O   LYS A2003      -5.381  13.188  26.202  1.00  5.900          O  
ATOM  31611  CB  LYS A2003      -7.852  11.520  25.058  1.00  8.470          C  
ATOM  31612  CG  LYS A2003      -8.523  10.202  24.638  1.00  8.470          C  
ATOM  31613  CD  LYS A2003     -10.013  10.171  24.973  1.00  8.470          C  
ATOM  31614  CE  LYS A2003     -10.621   8.777  24.711  1.00  8.470          C  
ATOM  31615  NZ  LYS A2003     -10.759   8.455  23.255  1.00  8.470          N  
ATOM  31616  H   LYS A2003      -5.864  10.465  26.546  1.00  7.150          H  
ATOM  31617  HA  LYS A2003      -6.192  11.352  23.714  1.00  7.310          H  
ATOM  31618 1HB  LYS A2003      -8.022  11.676  26.121  1.00 10.170          H  
ATOM  31619 2HB  LYS A2003      -8.343  12.333  24.518  1.00 10.170          H  
ATOM  31620 1HG  LYS A2003      -8.406  10.094  23.562  1.00 10.170          H  
ATOM  31621 2HG  LYS A2003      -8.024   9.363  25.121  1.00 10.170          H  
ATOM  31622 1HD  LYS A2003     -10.159  10.432  26.020  1.00 10.170          H  
ATOM  31623 2HD  LYS A2003     -10.536  10.902  24.356  1.00 10.170          H  
ATOM  31624 1HE  LYS A2003      -9.970   8.031  25.165  1.00 10.170          H  
ATOM  31625 2HE  LYS A2003     -11.603   8.717  25.179  1.00 10.170          H  
ATOM  31626 1HZ  LYS A2003     -11.145   7.500  23.143  1.00 10.170          H  
ATOM  31627 2HZ  LYS A2003     -11.373   9.113  22.811  1.00 10.170          H  
ATOM  31628 3HZ  LYS A2003      -9.873   8.478  22.787  1.00 10.170          H  
ATOM  31629  N   PHE A2004      -5.792  13.822  24.079  1.00  6.110          N  
ATOM  31630  CA  PHE A2004      -5.275  15.166  24.288  1.00  6.060          C  
ATOM  31631  C   PHE A2004      -6.367  16.193  24.568  1.00  6.190          C  
ATOM  31632  O   PHE A2004      -7.413  16.213  23.916  1.00  6.310          O  
ATOM  31633  CB  PHE A2004      -4.486  15.599  23.048  1.00  8.500          C  
ATOM  31634  CG  PHE A2004      -3.171  14.883  22.873  1.00  8.500          C  
ATOM  31635  CD1 PHE A2004      -3.094  13.615  22.324  1.00  8.500          C  
ATOM  31636  CD2 PHE A2004      -2.008  15.504  23.238  1.00  8.500          C  
ATOM  31637  CE1 PHE A2004      -1.879  12.992  22.168  1.00  8.500          C  
ATOM  31638  CE2 PHE A2004      -0.805  14.892  23.083  1.00  8.500          C  
ATOM  31639  CZ  PHE A2004      -0.731  13.631  22.545  1.00  8.500          C  
ATOM  31640  H   PHE A2004      -6.152  13.563  23.149  1.00  7.330          H  
ATOM  31641  HA  PHE A2004      -4.599  15.143  25.143  1.00  7.270          H  
ATOM  31642 1HB  PHE A2004      -5.091  15.423  22.158  1.00 10.200          H  
ATOM  31643 2HB  PHE A2004      -4.287  16.674  23.107  1.00 10.200          H  
ATOM  31644  HD1 PHE A2004      -4.008  13.111  22.018  1.00 10.200          H  
ATOM  31645  HD2 PHE A2004      -2.062  16.509  23.658  1.00 10.200          H  
ATOM  31646  HE1 PHE A2004      -1.840  12.001  21.743  1.00 10.200          H  
ATOM  31647  HE2 PHE A2004       0.082  15.411  23.389  1.00 10.200          H  
ATOM  31648  HZ  PHE A2004       0.227  13.150  22.416  1.00 10.200          H  
ATOM  31649  N   ARG A2005      -6.093  17.087  25.511  1.00  6.150          N  
ATOM  31650  CA  ARG A2005      -6.989  18.189  25.822  1.00  6.270          C  
ATOM  31651  C   ARG A2005      -6.670  19.377  24.912  1.00  6.320          C  
ATOM  31652  O   ARG A2005      -7.564  20.115  24.491  1.00  6.460          O  
ATOM  31653  CB  ARG A2005      -6.810  18.627  27.269  1.00  8.730          C  
ATOM  31654  CG  ARG A2005      -7.201  17.597  28.310  1.00  8.730          C  
ATOM  31655  CD  ARG A2005      -7.024  18.117  29.699  1.00  8.730          C  
ATOM  31656  NE  ARG A2005      -5.611  18.371  30.028  1.00  8.730          N  
ATOM  31657  CZ  ARG A2005      -5.174  18.979  31.160  1.00  8.730          C  
ATOM  31658  NH1 ARG A2005      -6.034  19.384  32.081  1.00  8.730          N  
ATOM  31659  NH2 ARG A2005      -3.879  19.174  31.346  1.00  8.730          N  
ATOM  31660  H   ARG A2005      -5.223  16.980  26.035  1.00  7.380          H  
ATOM  31661  HA  ARG A2005      -8.018  17.872  25.657  1.00  7.520          H  
ATOM  31662 1HB  ARG A2005      -5.759  18.879  27.431  1.00 10.480          H  
ATOM  31663 2HB  ARG A2005      -7.393  19.526  27.452  1.00 10.480          H  
ATOM  31664 1HG  ARG A2005      -8.243  17.316  28.171  1.00 10.480          H  
ATOM  31665 2HG  ARG A2005      -6.565  16.715  28.193  1.00 10.480          H  
ATOM  31666 1HD  ARG A2005      -7.575  19.051  29.799  1.00 10.480          H  
ATOM  31667 2HD  ARG A2005      -7.414  17.384  30.403  1.00 10.480          H  
ATOM  31668  HE  ARG A2005      -4.899  18.074  29.353  1.00 10.480          H  
ATOM  31669 1HH1 ARG A2005      -7.024  19.242  31.953  1.00 10.480          H  
ATOM  31670 2HH1 ARG A2005      -5.697  19.837  32.918  1.00 10.480          H  
ATOM  31671 1HH2 ARG A2005      -3.200  18.874  30.622  1.00 10.480          H  
ATOM  31672 2HH2 ARG A2005      -3.546  19.627  32.180  1.00 10.480          H  
ATOM  31673  N   ASP A2006      -5.380  19.553  24.602  1.00  6.240          N  
ATOM  31674  CA  ASP A2006      -4.910  20.643  23.763  1.00  6.290          C  
ATOM  31675  C   ASP A2006      -4.453  20.082  22.423  1.00  6.270          C  
ATOM  31676  O   ASP A2006      -3.390  19.456  22.294  1.00  6.210          O  
ATOM  31677  CB  ASP A2006      -3.811  21.445  24.454  1.00  8.790          C  
ATOM  31678  CG  ASP A2006      -3.326  22.664  23.642  1.00  8.790          C  
ATOM  31679  OD1 ASP A2006      -3.577  22.725  22.430  1.00  8.790          O  
ATOM  31680  OD2 ASP A2006      -2.705  23.523  24.236  1.00  8.790          O  
ATOM  31681  H   ASP A2006      -4.667  18.919  24.987  1.00  7.490          H  
ATOM  31682  HA  ASP A2006      -5.741  21.322  23.577  1.00  7.550          H  
ATOM  31683 1HB  ASP A2006      -4.183  21.794  25.418  1.00 10.540          H  
ATOM  31684 2HB  ASP A2006      -2.988  20.790  24.659  1.00 10.540          H  
ATOM  31685  N   ARG A2007      -5.263  20.326  21.401  1.00  6.350          N  
ATOM  31686  CA  ARG A2007      -5.043  19.780  20.070  1.00  6.350          C  
ATOM  31687  C   ARG A2007      -3.683  20.130  19.458  1.00  6.300          C  
ATOM  31688  O   ARG A2007      -3.211  19.411  18.560  1.00  6.270          O  
ATOM  31689  CB  ARG A2007      -6.135  20.281  19.126  1.00  8.890          C  
ATOM  31690  CG  ARG A2007      -6.117  21.815  18.867  1.00  8.890          C  
ATOM  31691  CD  ARG A2007      -7.183  22.251  17.942  1.00  8.890          C  
ATOM  31692  NE  ARG A2007      -8.547  22.189  18.499  1.00  8.890          N  
ATOM  31693  CZ  ARG A2007      -9.686  22.259  17.747  1.00  8.890          C  
ATOM  31694  NH1 ARG A2007      -9.593  22.386  16.431  1.00  8.890          N  
ATOM  31695  NH2 ARG A2007     -10.873  22.186  18.330  1.00  8.890          N  
ATOM  31696  H   ARG A2007      -6.091  20.876  21.587  1.00  7.620          H  
ATOM  31697  HA  ARG A2007      -5.115  18.694  20.140  1.00  7.620          H  
ATOM  31698 1HB  ARG A2007      -6.020  19.798  18.162  1.00 10.670          H  
ATOM  31699 2HB  ARG A2007      -7.115  20.009  19.515  1.00 10.670          H  
ATOM  31700 1HG  ARG A2007      -6.235  22.350  19.809  1.00 10.670          H  
ATOM  31701 2HG  ARG A2007      -5.173  22.103  18.407  1.00 10.670          H  
ATOM  31702 1HD  ARG A2007      -6.987  23.272  17.613  1.00 10.670          H  
ATOM  31703 2HD  ARG A2007      -7.135  21.593  17.112  1.00 10.670          H  
ATOM  31704  HE  ARG A2007      -8.650  22.093  19.501  1.00 10.670          H  
ATOM  31705 1HH1 ARG A2007      -8.700  22.432  15.992  1.00 10.670          H  
ATOM  31706 2HH1 ARG A2007     -10.408  22.396  15.800  1.00 10.670          H  
ATOM  31707 1HH2 ARG A2007     -10.943  22.085  19.335  1.00 10.670          H  
ATOM  31708 2HH2 ARG A2007     -11.713  22.232  17.769  1.00 10.670          H  
ATOM  31709  N   SER A2008      -3.048  21.211  19.932  1.00  6.310          N  
ATOM  31710  CA  SER A2008      -1.796  21.627  19.339  1.00  6.280          C  
ATOM  31711  C   SER A2008      -0.578  20.839  19.787  1.00  6.100          C  
ATOM  31712  O   SER A2008       0.420  20.825  19.073  1.00  6.050          O  
ATOM  31713  CB  SER A2008      -1.555  23.090  19.604  1.00  8.800          C  
ATOM  31714  OG  SER A2008      -2.508  23.886  18.955  1.00  8.800          O  
ATOM  31715  H   SER A2008      -3.433  21.751  20.724  1.00  7.570          H  
ATOM  31716  HA  SER A2008      -1.898  21.507  18.265  1.00  7.540          H  
ATOM  31717 1HB  SER A2008      -1.618  23.250  20.674  1.00 10.560          H  
ATOM  31718 2HB  SER A2008      -0.552  23.365  19.277  1.00 10.560          H  
ATOM  31719  HG  SER A2008      -2.211  24.796  19.081  1.00 10.560          H  
ATOM  31720  N   TYR A2009      -0.607  20.123  20.918  1.00  6.010          N  
ATOM  31721  CA  TYR A2009       0.652  19.450  21.249  1.00  5.850          C  
ATOM  31722  C   TYR A2009       0.869  18.328  20.266  1.00  5.820          C  
ATOM  31723  O   TYR A2009       1.994  18.051  19.837  1.00  5.690          O  
ATOM  31724  CB  TYR A2009       0.683  18.912  22.675  1.00  8.250          C  
ATOM  31725  CG  TYR A2009       0.895  19.928  23.699  1.00  8.250          C  
ATOM  31726  CD1 TYR A2009      -0.127  20.277  24.525  1.00  8.250          C  
ATOM  31727  CD2 TYR A2009       2.135  20.519  23.821  1.00  8.250          C  
ATOM  31728  CE1 TYR A2009       0.063  21.233  25.491  1.00  8.250          C  
ATOM  31729  CE2 TYR A2009       2.335  21.470  24.780  1.00  8.250          C  
ATOM  31730  CZ  TYR A2009       1.298  21.830  25.619  1.00  8.250          C  
ATOM  31731  OH  TYR A2009       1.489  22.793  26.579  1.00  8.250          O  
ATOM  31732  H   TYR A2009      -1.443  20.059  21.516  1.00  7.210          H  
ATOM  31733  HA  TYR A2009       1.473  20.158  21.128  1.00  7.020          H  
ATOM  31734 1HB  TYR A2009      -0.248  18.386  22.895  1.00  9.900          H  
ATOM  31735 2HB  TYR A2009       1.470  18.217  22.768  1.00  9.900          H  
ATOM  31736  HD1 TYR A2009      -1.093  19.790  24.413  1.00  9.900          H  
ATOM  31737  HD2 TYR A2009       2.951  20.232  23.154  1.00  9.900          H  
ATOM  31738  HE1 TYR A2009      -0.761  21.513  26.151  1.00  9.900          H  
ATOM  31739  HE2 TYR A2009       3.309  21.946  24.881  1.00  9.900          H  
ATOM  31740  HH  TYR A2009       0.638  23.026  26.963  1.00  9.900          H  
ATOM  31741  N   LEU A2010      -0.216  17.669  19.911  1.00  5.930          N  
ATOM  31742  CA  LEU A2010      -0.116  16.585  18.986  1.00  5.930          C  
ATOM  31743  C   LEU A2010       0.078  17.090  17.556  1.00  6.000          C  
ATOM  31744  O   LEU A2010       0.928  16.575  16.822  1.00  5.940          O  
ATOM  31745  CB  LEU A2010      -1.334  15.688  19.093  1.00  8.300          C  
ATOM  31746  CG  LEU A2010      -1.319  14.497  18.192  1.00  8.300          C  
ATOM  31747  CD1 LEU A2010      -0.056  13.633  18.492  1.00  8.300          C  
ATOM  31748  CD2 LEU A2010      -2.600  13.722  18.416  1.00  8.300          C  
ATOM  31749  H   LEU A2010      -1.109  17.922  20.314  1.00  7.120          H  
ATOM  31750  HA  LEU A2010       0.761  16.025  19.278  1.00  7.120          H  
ATOM  31751 1HB  LEU A2010      -1.421  15.339  20.116  1.00  9.960          H  
ATOM  31752 2HB  LEU A2010      -2.222  16.278  18.856  1.00  9.960          H  
ATOM  31753  HG  LEU A2010      -1.282  14.824  17.153  1.00  9.960          H  
ATOM  31754 1HD1 LEU A2010      -0.037  12.805  17.859  1.00  9.960          H  
ATOM  31755 2HD1 LEU A2010       0.839  14.173  18.313  1.00  9.960          H  
ATOM  31756 3HD1 LEU A2010      -0.075  13.300  19.527  1.00  9.960          H  
ATOM  31757 1HD2 LEU A2010      -2.633  12.883  17.750  1.00  9.960          H  
ATOM  31758 2HD2 LEU A2010      -2.655  13.381  19.434  1.00  9.960          H  
ATOM  31759 3HD2 LEU A2010      -3.431  14.350  18.223  1.00  9.960          H  
ATOM  31760  N   LEU A2011      -0.663  18.136  17.163  1.00  6.150          N  
ATOM  31761  CA  LEU A2011      -0.526  18.657  15.813  1.00  6.250          C  
ATOM  31762  C   LEU A2011       0.951  19.012  15.560  1.00  6.120          C  
ATOM  31763  O   LEU A2011       1.476  18.776  14.463  1.00  6.130          O  
ATOM  31764  CB  LEU A2011      -1.400  19.910  15.659  1.00  8.710          C  
ATOM  31765  CG  LEU A2011      -1.526  20.563  14.260  1.00  8.710          C  
ATOM  31766  CD1 LEU A2011      -2.233  19.607  13.268  1.00  8.710          C  
ATOM  31767  CD2 LEU A2011      -2.281  21.889  14.413  1.00  8.710          C  
ATOM  31768  H   LEU A2011      -1.375  18.547  17.775  1.00  7.380          H  
ATOM  31769  HA  LEU A2011      -0.833  17.884  15.113  1.00  7.500          H  
ATOM  31770 1HB  LEU A2011      -2.402  19.671  16.015  1.00 10.450          H  
ATOM  31771 2HB  LEU A2011      -0.984  20.668  16.313  1.00 10.450          H  
ATOM  31772  HG  LEU A2011      -0.540  20.749  13.865  1.00 10.450          H  
ATOM  31773 1HD1 LEU A2011      -2.300  20.089  12.291  1.00 10.450          H  
ATOM  31774 2HD1 LEU A2011      -1.668  18.684  13.165  1.00 10.450          H  
ATOM  31775 3HD1 LEU A2011      -3.240  19.378  13.629  1.00 10.450          H  
ATOM  31776 1HD2 LEU A2011      -2.365  22.382  13.443  1.00 10.450          H  
ATOM  31777 2HD2 LEU A2011      -3.272  21.691  14.810  1.00 10.450          H  
ATOM  31778 3HD2 LEU A2011      -1.741  22.543  15.102  1.00 10.450          H  
ATOM  31779  N   GLN A2012       1.628  19.589  16.578  1.00  6.010          N  
ATOM  31780  CA  GLN A2012       3.045  19.918  16.460  1.00  5.880          C  
ATOM  31781  C   GLN A2012       3.896  18.653  16.328  1.00  5.750          C  
ATOM  31782  O   GLN A2012       4.719  18.555  15.422  1.00  5.720          O  
ATOM  31783  CB  GLN A2012       3.530  20.665  17.713  1.00  8.280          C  
ATOM  31784  CG  GLN A2012       3.036  22.080  17.921  1.00  8.280          C  
ATOM  31785  CD  GLN A2012       3.407  22.597  19.319  1.00  8.280          C  
ATOM  31786  OE1 GLN A2012       4.091  21.910  20.083  1.00  8.280          O  
ATOM  31787  NE2 GLN A2012       2.960  23.786  19.658  1.00  8.280          N  
ATOM  31788  H   GLN A2012       1.140  19.819  17.450  1.00  7.210          H  
ATOM  31789  HA  GLN A2012       3.197  20.526  15.573  1.00  7.060          H  
ATOM  31790 1HB  GLN A2012       3.203  20.108  18.583  1.00  9.940          H  
ATOM  31791 2HB  GLN A2012       4.620  20.685  17.723  1.00  9.940          H  
ATOM  31792 1HG  GLN A2012       3.534  22.716  17.203  1.00  9.940          H  
ATOM  31793 2HG  GLN A2012       1.970  22.133  17.785  1.00  9.940          H  
ATOM  31794 1HE2 GLN A2012       3.185  24.155  20.570  1.00  9.940          H  
ATOM  31795 2HE2 GLN A2012       2.401  24.320  19.023  1.00  9.940          H  
ATOM  31796  N   ALA A2013       3.612  17.624  17.149  1.00  5.690          N  
ATOM  31797  CA  ALA A2013       4.385  16.370  17.163  1.00  5.580          C  
ATOM  31798  C   ALA A2013       4.418  15.675  15.815  1.00  5.640          C  
ATOM  31799  O   ALA A2013       5.388  14.984  15.478  1.00  5.580          O  
ATOM  31800  CB  ALA A2013       3.802  15.412  18.171  1.00  7.860          C  
ATOM  31801  H   ALA A2013       2.904  17.754  17.884  1.00  6.830          H  
ATOM  31802  HA  ALA A2013       5.402  16.614  17.449  1.00  6.700          H  
ATOM  31803 1HB  ALA A2013       4.392  14.516  18.199  1.00  9.430          H  
ATOM  31804 2HB  ALA A2013       3.805  15.878  19.132  1.00  9.430          H  
ATOM  31805 3HB  ALA A2013       2.797  15.174  17.880  1.00  9.430          H  
ATOM  31806  N   MET A2014       3.321  15.797  15.088  1.00  5.800          N  
ATOM  31807  CA  MET A2014       3.128  15.196  13.782  1.00  5.880          C  
ATOM  31808  C   MET A2014       3.582  16.036  12.568  1.00  5.950          C  
ATOM  31809  O   MET A2014       3.417  15.564  11.433  1.00  6.030          O  
ATOM  31810  CB  MET A2014       1.643  14.906  13.626  1.00  8.200          C  
ATOM  31811  CG  MET A2014       1.056  13.835  14.535  1.00  8.200          C  
ATOM  31812  SD  MET A2014      -0.695  13.752  14.274  1.00  8.200          S  
ATOM  31813  CE  MET A2014      -1.293  12.265  15.041  1.00  8.200          C  
ATOM  31814  H   MET A2014       2.534  16.313  15.505  1.00  6.960          H  
ATOM  31815  HA  MET A2014       3.684  14.260  13.763  1.00  7.060          H  
ATOM  31816 1HB  MET A2014       1.090  15.829  13.825  1.00  9.840          H  
ATOM  31817 2HB  MET A2014       1.431  14.619  12.592  1.00  9.840          H  
ATOM  31818 1HG  MET A2014       1.498  12.866  14.317  1.00  9.840          H  
ATOM  31819 2HG  MET A2014       1.243  14.089  15.578  1.00  9.840          H  
ATOM  31820 1HE  MET A2014      -2.371  12.178  14.896  1.00  9.840          H  
ATOM  31821 2HE  MET A2014      -0.805  11.406  14.602  1.00  9.840          H  
ATOM  31822 3HE  MET A2014      -1.092  12.292  16.071  1.00  9.840          H  
ATOM  31823  N   THR A2015       4.093  17.270  12.773  1.00  5.920          N  
ATOM  31824  CA  THR A2015       4.403  18.131  11.616  1.00  5.980          C  
ATOM  31825  C   THR A2015       5.912  18.420  11.388  1.00  5.830          C  
ATOM  31826  O   THR A2015       6.608  18.983  12.249  1.00  5.740          O  
ATOM  31827  CB  THR A2015       3.645  19.488  11.765  1.00  8.350          C  
ATOM  31828  OG1 THR A2015       2.216  19.265  11.865  1.00  8.350          O  
ATOM  31829  CG2 THR A2015       3.862  20.329  10.520  1.00  8.350          C  
ATOM  31830  H   THR A2015       4.227  17.627  13.726  1.00  7.100          H  
ATOM  31831  HA  THR A2015       4.039  17.635  10.723  1.00  7.180          H  
ATOM  31832  HB  THR A2015       4.000  20.020  12.651  1.00 10.020          H  
ATOM  31833  HG1 THR A2015       1.992  18.958  12.794  1.00 10.020          H  
ATOM  31834 1HG2 THR A2015       3.327  21.265  10.627  1.00 10.020          H  
ATOM  31835 2HG2 THR A2015       4.904  20.533  10.378  1.00 10.020          H  
ATOM  31836 3HG2 THR A2015       3.484  19.792   9.664  1.00 10.020          H  
ATOM  31837  N   HIS A2016       6.386  18.089  10.171  1.00  5.830          N  
ATOM  31838  CA  HIS A2016       7.772  18.265   9.695  1.00  5.710          C  
ATOM  31839  C   HIS A2016       8.123  19.727   9.415  1.00  5.760          C  
ATOM  31840  O   HIS A2016       7.260  20.538   9.102  1.00  5.880          O  
ATOM  31841  CB  HIS A2016       8.021  17.406   8.455  1.00  8.040          C  
ATOM  31842  CG  HIS A2016       9.475  17.306   7.980  1.00  8.040          C  
ATOM  31843  ND1 HIS A2016      10.069  18.283   7.194  1.00  8.040          N  
ATOM  31844  CD2 HIS A2016      10.427  16.333   8.146  1.00  8.040          C  
ATOM  31845  CE1 HIS A2016      11.328  17.914   6.909  1.00  8.040          C  
ATOM  31846  NE2 HIS A2016      11.556  16.744   7.455  1.00  8.040          N  
ATOM  31847  H   HIS A2016       5.742  17.648   9.500  1.00  7.000          H  
ATOM  31848  HA  HIS A2016       8.457  17.925  10.463  1.00  6.850          H  
ATOM  31849 1HB  HIS A2016       7.646  16.419   8.632  1.00  9.650          H  
ATOM  31850 2HB  HIS A2016       7.438  17.815   7.632  1.00  9.650          H  
ATOM  31851  HD2 HIS A2016      10.326  15.402   8.696  1.00  9.650          H  
ATOM  31852  HE1 HIS A2016      12.046  18.470   6.303  1.00  9.650          H  
ATOM  31853  HE2 HIS A2016      12.467  16.233   7.346  1.00  9.650          H  
ATOM  31854  N   ALA A2017       9.405  20.073   9.520  1.00  5.680          N  
ATOM  31855  CA  ALA A2017       9.880  21.446   9.299  1.00  5.740          C  
ATOM  31856  C   ALA A2017       9.533  22.030   7.934  1.00  5.840          C  
ATOM  31857  O   ALA A2017       9.304  23.239   7.787  1.00  5.940          O  
ATOM  31858  CB  ALA A2017      11.375  21.488   9.420  1.00  8.010          C  
ATOM  31859  H   ALA A2017      10.081  19.352   9.751  1.00  6.820          H  
ATOM  31860  HA  ALA A2017       9.435  22.075  10.054  1.00  6.890          H  
ATOM  31861 1HB  ALA A2017      11.677  22.510   9.271  1.00  9.610          H  
ATOM  31862 2HB  ALA A2017      11.688  21.142  10.394  1.00  9.610          H  
ATOM  31863 3HB  ALA A2017      11.820  20.859   8.648  1.00  9.610          H  
ATOM  31864  N   SER A2018       9.518  21.185   6.922  1.00  5.830          N  
ATOM  31865  CA  SER A2018       9.239  21.599   5.560  1.00  5.920          C  
ATOM  31866  C   SER A2018       7.756  21.802   5.308  1.00  6.020          C  
ATOM  31867  O   SER A2018       7.357  22.301   4.253  1.00  6.080          O  
ATOM  31868  CB  SER A2018       9.740  20.555   4.605  1.00  8.250          C  
ATOM  31869  OG  SER A2018       8.991  19.392   4.756  1.00  8.250          O  
ATOM  31870  H   SER A2018       9.724  20.199   7.077  1.00  7.000          H  
ATOM  31871  HA  SER A2018       9.756  22.542   5.377  1.00  7.100          H  
ATOM  31872 1HB  SER A2018       9.651  20.914   3.585  1.00  9.900          H  
ATOM  31873 2HB  SER A2018      10.792  20.344   4.798  1.00  9.900          H  
ATOM  31874  HG  SER A2018       9.337  18.977   5.564  1.00  9.900          H  
ATOM  31875  N   TYR A2019       6.904  21.415   6.254  1.00  6.110          N  
ATOM  31876  CA  TYR A2019       5.484  21.504   6.020  1.00  6.230          C  
ATOM  31877  C   TYR A2019       4.977  22.901   6.318  1.00  6.310          C  
ATOM  31878  O   TYR A2019       4.291  23.159   7.317  1.00  6.380          O  
ATOM  31879  CB  TYR A2019       4.725  20.466   6.832  1.00  8.670          C  
ATOM  31880  CG  TYR A2019       3.312  20.302   6.369  1.00  8.670          C  
ATOM  31881  CD1 TYR A2019       3.048  19.637   5.189  1.00  8.670          C  
ATOM  31882  CD2 TYR A2019       2.282  20.840   7.101  1.00  8.670          C  
ATOM  31883  CE1 TYR A2019       1.758  19.510   4.751  1.00  8.670          C  
ATOM  31884  CE2 TYR A2019       0.996  20.722   6.670  1.00  8.670          C  
ATOM  31885  CZ  TYR A2019       0.727  20.060   5.497  1.00  8.670          C  
ATOM  31886  OH  TYR A2019      -0.568  19.953   5.059  1.00  8.670          O  
ATOM  31887  H   TYR A2019       7.232  21.074   7.159  1.00  7.330          H  
ATOM  31888  HA  TYR A2019       5.296  21.319   4.970  1.00  7.480          H  
ATOM  31889 1HB  TYR A2019       5.226  19.501   6.765  1.00 10.410          H  
ATOM  31890 2HB  TYR A2019       4.720  20.761   7.867  1.00 10.410          H  
ATOM  31891  HD1 TYR A2019       3.858  19.216   4.606  1.00 10.410          H  
ATOM  31892  HD2 TYR A2019       2.503  21.369   8.021  1.00 10.410          H  
ATOM  31893  HE1 TYR A2019       1.543  18.988   3.818  1.00 10.410          H  
ATOM  31894  HE2 TYR A2019       0.184  21.158   7.250  1.00 10.410          H  
ATOM  31895  HH  TYR A2019      -1.146  20.450   5.646  1.00 10.410          H  
ATOM  31896  N   THR A2020       5.259  23.784   5.374  1.00  6.390          N  
ATOM  31897  CA  THR A2020       4.938  25.186   5.489  1.00  6.450          C  
ATOM  31898  C   THR A2020       3.435  25.496   5.569  1.00  6.690          C  
ATOM  31899  O   THR A2020       3.079  26.487   6.197  1.00  6.770          O  
ATOM  31900  CB  THR A2020       5.600  26.000   4.352  1.00  9.010          C  
ATOM  31901  OG1 THR A2020       5.180  25.503   3.079  1.00  9.010          O  
ATOM  31902  CG2 THR A2020       7.098  25.910   4.465  1.00  9.010          C  
ATOM  31903  H   THR A2020       5.822  23.441   4.591  1.00  7.670          H  
ATOM  31904  HA  THR A2020       5.384  25.542   6.417  1.00  7.740          H  
ATOM  31905  HB  THR A2020       5.308  27.031   4.434  1.00 10.810          H  
ATOM  31906  HG1 THR A2020       5.536  26.062   2.387  1.00 10.810          H  
ATOM  31907 1HG2 THR A2020       7.566  26.497   3.673  1.00 10.810          H  
ATOM  31908 2HG2 THR A2020       7.374  26.309   5.425  1.00 10.810          H  
ATOM  31909 3HG2 THR A2020       7.423  24.879   4.388  1.00 10.810          H  
ATOM  31910  N   PRO A2021       2.481  24.688   5.035  1.00  6.870          N  
ATOM  31911  CA  PRO A2021       1.067  24.949   5.169  1.00  7.160          C  
ATOM  31912  C   PRO A2021       0.605  25.013   6.622  1.00  7.220          C  
ATOM  31913  O   PRO A2021      -0.502  25.491   6.871  1.00  7.250          O  
ATOM  31914  CB  PRO A2021       0.410  23.797   4.408  1.00 10.740          C  
ATOM  31915  CG  PRO A2021       1.436  23.373   3.410  1.00 10.740          C  
ATOM  31916  CD  PRO A2021       2.756  23.550   4.116  1.00 10.740          C  
ATOM  31917  HA  PRO A2021       0.848  25.901   4.669  1.00  8.590          H  
ATOM  31918 1HB  PRO A2021       0.135  23.004   5.106  1.00 12.890          H  
ATOM  31919 2HB  PRO A2021      -0.525  24.145   3.940  1.00 12.890          H  
ATOM  31920 1HG  PRO A2021       1.235  22.336   3.123  1.00 12.890          H  
ATOM  31921 2HG  PRO A2021       1.355  23.978   2.493  1.00 12.890          H  
ATOM  31922 1HD  PRO A2021       2.942  22.633   4.645  1.00 12.890          H  
ATOM  31923 2HD  PRO A2021       3.514  23.791   3.397  1.00 12.890          H  
ATOM  31924  N   ASN A2022       1.384  24.492   7.588  1.00  7.260          N  
ATOM  31925  CA  ASN A2022       0.904  24.581   8.950  1.00  7.340          C  
ATOM  31926  C   ASN A2022       1.595  25.737   9.658  1.00  7.070          C  
ATOM  31927  O   ASN A2022       2.587  25.584  10.372  1.00  6.940          O  
ATOM  31928  CB  ASN A2022       1.132  23.300   9.707  1.00 10.240          C  
ATOM  31929  CG  ASN A2022       0.513  23.338  11.059  1.00 10.240          C  
ATOM  31930  OD1 ASN A2022       0.048  24.404  11.542  1.00 10.240          O  
ATOM  31931  ND2 ASN A2022       0.499  22.208  11.721  1.00 10.240          N  
ATOM  31932  H   ASN A2022       2.320  24.116   7.408  1.00  8.710          H  
ATOM  31933  HA  ASN A2022      -0.164  24.791   8.943  1.00  8.810          H  
ATOM  31934 1HB  ASN A2022       0.715  22.468   9.158  1.00 12.290          H  
ATOM  31935 2HB  ASN A2022       2.203  23.136   9.810  1.00 12.290          H  
ATOM  31936 1HD2 ASN A2022       0.129  22.199  12.646  1.00 12.290          H  
ATOM  31937 2HD2 ASN A2022       0.907  21.360  11.345  1.00 12.290          H  
ATOM  31938  N   ARG A2023       0.979  26.902   9.565  1.00  7.050          N  
ATOM  31939  CA  ARG A2023       1.569  28.124  10.091  1.00  6.890          C  
ATOM  31940  C   ARG A2023       1.364  28.234  11.586  1.00  6.790          C  
ATOM  31941  O   ARG A2023       1.762  29.218  12.204  1.00  6.750          O  
ATOM  31942  CB  ARG A2023       0.961  29.356   9.426  1.00  9.710          C  
ATOM  31943  CG  ARG A2023      -0.494  29.632   9.808  1.00  9.710          C  
ATOM  31944  CD  ARG A2023      -1.067  30.783   9.091  1.00  9.710          C  
ATOM  31945  NE  ARG A2023      -2.440  31.061   9.547  1.00  9.710          N  
ATOM  31946  CZ  ARG A2023      -3.206  32.097   9.129  1.00  9.710          C  
ATOM  31947  NH1 ARG A2023      -2.735  32.963   8.238  1.00  9.710          N  
ATOM  31948  NH2 ARG A2023      -4.442  32.257   9.608  1.00  9.710          N  
ATOM  31949  H   ARG A2023       0.121  26.953   9.024  1.00  8.460          H  
ATOM  31950  HA  ARG A2023       2.641  28.106   9.885  1.00  8.270          H  
ATOM  31951 1HB  ARG A2023       1.543  30.237   9.691  1.00 11.650          H  
ATOM  31952 2HB  ARG A2023       1.008  29.247   8.339  1.00 11.650          H  
ATOM  31953 1HG  ARG A2023      -1.108  28.758   9.604  1.00 11.650          H  
ATOM  31954 2HG  ARG A2023      -0.543  29.873  10.861  1.00 11.650          H  
ATOM  31955 1HD  ARG A2023      -0.452  31.665   9.275  1.00 11.650          H  
ATOM  31956 2HD  ARG A2023      -1.092  30.569   8.020  1.00 11.650          H  
ATOM  31957  HE  ARG A2023      -2.840  30.426  10.231  1.00 11.650          H  
ATOM  31958 1HH1 ARG A2023      -1.797  32.862   7.854  1.00 11.650          H  
ATOM  31959 2HH1 ARG A2023      -3.312  33.733   7.931  1.00 11.650          H  
ATOM  31960 1HH2 ARG A2023      -4.850  31.594  10.298  1.00 11.650          H  
ATOM  31961 2HH2 ARG A2023      -5.008  33.028   9.291  1.00 11.650          H  
ATOM  31962  N   LEU A2024       0.640  27.282  12.154  1.00  6.820          N  
ATOM  31963  CA  LEU A2024       0.306  27.329  13.550  1.00  6.790          C  
ATOM  31964  C   LEU A2024       1.195  26.449  14.398  1.00  6.710          C  
ATOM  31965  O   LEU A2024       1.007  26.370  15.614  1.00  6.740          O  
ATOM  31966  CB  LEU A2024      -1.142  26.923  13.674  1.00  9.520          C  
ATOM  31967  CG  LEU A2024      -2.107  27.807  12.851  1.00  9.520          C  
ATOM  31968  CD1 LEU A2024      -3.428  27.253  12.966  1.00  9.520          C  
ATOM  31969  CD2 LEU A2024      -2.078  29.280  13.321  1.00  9.520          C  
ATOM  31970  H   LEU A2024       0.356  26.451  11.627  1.00  8.180          H  
ATOM  31971  HA  LEU A2024       0.440  28.342  13.911  1.00  8.150          H  
ATOM  31972 1HB  LEU A2024      -1.245  25.888  13.346  1.00 11.420          H  
ATOM  31973 2HB  LEU A2024      -1.430  26.984  14.724  1.00 11.420          H  
ATOM  31974  HG  LEU A2024      -1.831  27.770  11.806  1.00 11.420          H  
ATOM  31975 1HD1 LEU A2024      -4.094  27.857  12.370  1.00 11.420          H  
ATOM  31976 2HD1 LEU A2024      -3.413  26.229  12.594  1.00 11.420          H  
ATOM  31977 3HD1 LEU A2024      -3.740  27.244  13.974  1.00 11.420          H  
ATOM  31978 1HD2 LEU A2024      -2.773  29.858  12.720  1.00 11.420          H  
ATOM  31979 2HD2 LEU A2024      -2.356  29.355  14.363  1.00 11.420          H  
ATOM  31980 3HD2 LEU A2024      -1.088  29.701  13.198  1.00 11.420          H  
ATOM  31981  N   THR A2025       2.157  25.773  13.783  1.00  6.690          N  
ATOM  31982  CA  THR A2025       3.036  24.919  14.561  1.00  6.670          C  
ATOM  31983  C   THR A2025       4.484  25.131  14.249  1.00  6.450          C  
ATOM  31984  O   THR A2025       4.852  25.521  13.147  1.00  6.620          O  
ATOM  31985  CB  THR A2025       2.754  23.431  14.331  1.00  9.350          C  
ATOM  31986  OG1 THR A2025       2.937  23.125  12.943  1.00  9.350          O  
ATOM  31987  CG2 THR A2025       1.351  23.050  14.778  1.00  9.350          C  
ATOM  31988  H   THR A2025       2.294  25.852  12.769  1.00  8.030          H  
ATOM  31989  HA  THR A2025       2.893  25.141  15.617  1.00  8.000          H  
ATOM  31990  HB  THR A2025       3.477  22.856  14.894  1.00 11.220          H  
ATOM  31991  HG1 THR A2025       3.833  23.368  12.663  1.00 11.220          H  
ATOM  31992 1HG2 THR A2025       1.213  21.992  14.616  1.00 11.220          H  
ATOM  31993 2HG2 THR A2025       1.227  23.274  15.833  1.00 11.220          H  
ATOM  31994 3HG2 THR A2025       0.614  23.608  14.212  1.00 11.220          H  
ATOM  31995  N   ASP A2026       5.315  24.777  15.208  1.00  6.190          N  
ATOM  31996  CA  ASP A2026       6.741  24.722  14.988  1.00  5.990          C  
ATOM  31997  C   ASP A2026       7.027  23.271  14.696  1.00  6.090          C  
ATOM  31998  O   ASP A2026       6.286  22.396  15.153  1.00  6.270          O  
ATOM  31999  CB  ASP A2026       7.524  25.195  16.209  1.00  8.470          C  
ATOM  32000  CG  ASP A2026       7.350  26.683  16.516  1.00  8.470          C  
ATOM  32001  OD1 ASP A2026       7.113  27.495  15.636  1.00  8.470          O  
ATOM  32002  OD2 ASP A2026       7.444  27.044  17.666  1.00  8.470          O  
ATOM  32003  H   ASP A2026       4.946  24.502  16.106  1.00  7.430          H  
ATOM  32004  HA  ASP A2026       7.020  25.321  14.119  1.00  7.190          H  
ATOM  32005 1HB  ASP A2026       7.220  24.615  17.081  1.00 10.160          H  
ATOM  32006 2HB  ASP A2026       8.586  24.997  16.046  1.00 10.160          H  
ATOM  32007  N   CYS A2027       8.116  23.003  14.008  1.00  6.070          N  
ATOM  32008  CA  CYS A2027       8.502  21.635  13.720  1.00  6.190          C  
ATOM  32009  C   CYS A2027       8.489  20.765  14.957  1.00  5.960          C  
ATOM  32010  O   CYS A2027       9.001  21.160  16.020  1.00  5.860          O  
ATOM  32011  CB  CYS A2027       9.898  21.552  13.136  1.00  8.620          C  
ATOM  32012  SG  CYS A2027      10.378  19.863  12.734  1.00  8.620          S  
ATOM  32013  H   CYS A2027       8.669  23.777  13.625  1.00  7.280          H  
ATOM  32014  HA  CYS A2027       7.795  21.222  12.999  1.00  7.430          H  
ATOM  32015 1HB  CYS A2027       9.960  22.161  12.251  1.00 10.340          H  
ATOM  32016 2HB  CYS A2027      10.617  21.949  13.847  1.00 10.340          H  
ATOM  32017  HG  CYS A2027       9.263  19.577  12.059  1.00 10.340          H  
ATOM  32018  N   TYR A2028       8.007  19.524  14.774  1.00  5.910          N  
ATOM  32019  CA  TYR A2028       7.916  18.495  15.813  1.00  5.750          C  
ATOM  32020  C   TYR A2028       9.191  18.342  16.634  1.00  5.430          C  
ATOM  32021  O   TYR A2028       9.130  17.955  17.804  1.00  5.270          O  
ATOM  32022  CB  TYR A2028       7.571  17.120  15.211  1.00  8.110          C  
ATOM  32023  CG  TYR A2028       8.646  16.414  14.379  1.00  8.110          C  
ATOM  32024  CD1 TYR A2028       9.638  15.679  14.992  1.00  8.110          C  
ATOM  32025  CD2 TYR A2028       8.595  16.447  13.003  1.00  8.110          C  
ATOM  32026  CE1 TYR A2028      10.574  15.034  14.249  1.00  8.110          C  
ATOM  32027  CE2 TYR A2028       9.531  15.790  12.246  1.00  8.110          C  
ATOM  32028  CZ  TYR A2028      10.527  15.086  12.864  1.00  8.110          C  
ATOM  32029  OH  TYR A2028      11.474  14.431  12.108  1.00  8.110          O  
ATOM  32030  H   TYR A2028       7.592  19.310  13.861  1.00  7.090          H  
ATOM  32031  HA  TYR A2028       7.112  18.780  16.492  1.00  6.900          H  
ATOM  32032 1HB  TYR A2028       7.310  16.463  16.014  1.00  9.740          H  
ATOM  32033 2HB  TYR A2028       6.694  17.223  14.580  1.00  9.740          H  
ATOM  32034  HD1 TYR A2028       9.695  15.622  16.066  1.00  9.740          H  
ATOM  32035  HD2 TYR A2028       7.822  16.981  12.521  1.00  9.740          H  
ATOM  32036  HE1 TYR A2028      11.349  14.489  14.757  1.00  9.740          H  
ATOM  32037  HE2 TYR A2028       9.480  15.827  11.160  1.00  9.740          H  
ATOM  32038  HH  TYR A2028      12.111  13.982  12.686  1.00  9.740          H  
ATOM  32039  N   GLN A2029      10.320  18.736  16.057  1.00  5.410          N  
ATOM  32040  CA  GLN A2029      11.644  18.665  16.642  1.00  5.170          C  
ATOM  32041  C   GLN A2029      11.668  19.232  18.068  1.00  5.140          C  
ATOM  32042  O   GLN A2029      12.421  18.757  18.923  1.00  5.020          O  
ATOM  32043  CB  GLN A2029      12.621  19.442  15.769  1.00  7.330          C  
ATOM  32044  CG  GLN A2029      14.042  19.362  16.220  1.00  7.330          C  
ATOM  32045  CD  GLN A2029      14.982  20.124  15.327  1.00  7.330          C  
ATOM  32046  OE1 GLN A2029      15.602  21.122  15.749  1.00  7.330          O  
ATOM  32047  NE2 GLN A2029      15.114  19.667  14.087  1.00  7.330          N  
ATOM  32048  H   GLN A2029      10.233  19.077  15.109  1.00  6.490          H  
ATOM  32049  HA  GLN A2029      11.951  17.622  16.665  1.00  6.200          H  
ATOM  32050 1HB  GLN A2029      12.574  19.049  14.757  1.00  8.800          H  
ATOM  32051 2HB  GLN A2029      12.321  20.489  15.727  1.00  8.800          H  
ATOM  32052 1HG  GLN A2029      14.115  19.783  17.218  1.00  8.800          H  
ATOM  32053 2HG  GLN A2029      14.350  18.310  16.235  1.00  8.800          H  
ATOM  32054 1HE2 GLN A2029      15.725  20.129  13.444  1.00  8.800          H  
ATOM  32055 2HE2 GLN A2029      14.607  18.852  13.790  1.00  8.800          H  
ATOM  32056  N   ARG A2030      10.897  20.290  18.335  1.00  5.260          N  
ATOM  32057  CA  ARG A2030      10.905  20.855  19.685  1.00  5.250          C  
ATOM  32058  C   ARG A2030      10.395  19.844  20.720  1.00  5.190          C  
ATOM  32059  O   ARG A2030      10.854  19.816  21.873  1.00  5.140          O  
ATOM  32060  CB  ARG A2030      10.092  22.143  19.734  1.00  7.350          C  
ATOM  32061  CG  ARG A2030      10.678  23.316  18.905  1.00  7.350          C  
ATOM  32062  CD  ARG A2030      12.069  23.655  19.363  1.00  7.350          C  
ATOM  32063  NE  ARG A2030      12.611  24.866  18.784  1.00  7.350          N  
ATOM  32064  CZ  ARG A2030      13.243  24.960  17.588  1.00  7.350          C  
ATOM  32065  NH1 ARG A2030      13.369  23.942  16.764  1.00  7.350          N  
ATOM  32066  NH2 ARG A2030      13.782  26.073  17.198  1.00  7.350          N  
ATOM  32067  H   ARG A2030      10.287  20.685  17.603  1.00  6.310          H  
ATOM  32068  HA  ARG A2030      11.931  21.075  19.957  1.00  6.300          H  
ATOM  32069 1HB  ARG A2030       9.093  21.942  19.343  1.00  8.820          H  
ATOM  32070 2HB  ARG A2030       9.974  22.478  20.758  1.00  8.820          H  
ATOM  32071 1HG  ARG A2030      10.708  23.038  17.851  1.00  8.820          H  
ATOM  32072 2HG  ARG A2030      10.052  24.203  19.030  1.00  8.820          H  
ATOM  32073 1HD  ARG A2030      12.057  23.781  20.449  1.00  8.820          H  
ATOM  32074 2HD  ARG A2030      12.756  22.859  19.109  1.00  8.820          H  
ATOM  32075  HE  ARG A2030      12.601  25.693  19.397  1.00  8.820          H  
ATOM  32076 1HH1 ARG A2030      12.986  23.038  16.990  1.00  8.820          H  
ATOM  32077 2HH1 ARG A2030      13.901  24.109  15.894  1.00  8.820          H  
ATOM  32078 1HH2 ARG A2030      13.787  26.917  17.760  1.00  8.820          H  
ATOM  32079 2HH2 ARG A2030      14.276  26.074  16.330  1.00  8.820          H  
ATOM  32080  N   LEU A2031       9.418  19.039  20.319  1.00  5.230          N  
ATOM  32081  CA  LEU A2031       8.840  18.063  21.200  1.00  5.200          C  
ATOM  32082  C   LEU A2031       9.715  16.837  21.211  1.00  5.030          C  
ATOM  32083  O   LEU A2031       9.765  16.146  22.218  1.00  4.930          O  
ATOM  32084  CB  LEU A2031       7.427  17.729  20.754  1.00  7.290          C  
ATOM  32085  CG  LEU A2031       6.398  18.867  20.834  1.00  7.290          C  
ATOM  32086  CD1 LEU A2031       5.155  18.399  20.219  1.00  7.290          C  
ATOM  32087  CD2 LEU A2031       6.126  19.224  22.254  1.00  7.290          C  
ATOM  32088  H   LEU A2031       9.093  19.077  19.358  1.00  6.280          H  
ATOM  32089  HA  LEU A2031       8.823  18.462  22.208  1.00  6.240          H  
ATOM  32090 1HB  LEU A2031       7.473  17.413  19.722  1.00  8.750          H  
ATOM  32091 2HB  LEU A2031       7.058  16.898  21.348  1.00  8.750          H  
ATOM  32092  HG  LEU A2031       6.755  19.745  20.294  1.00  8.750          H  
ATOM  32093 1HD1 LEU A2031       4.401  19.178  20.272  1.00  8.750          H  
ATOM  32094 2HD1 LEU A2031       5.348  18.152  19.197  1.00  8.750          H  
ATOM  32095 3HD1 LEU A2031       4.812  17.533  20.748  1.00  8.750          H  
ATOM  32096 1HD2 LEU A2031       5.367  20.008  22.287  1.00  8.750          H  
ATOM  32097 2HD2 LEU A2031       5.763  18.336  22.755  1.00  8.750          H  
ATOM  32098 3HD2 LEU A2031       7.020  19.583  22.744  1.00  8.750          H  
ATOM  32099  N   GLU A2032      10.399  16.565  20.092  1.00  4.990          N  
ATOM  32100  CA  GLU A2032      11.333  15.438  19.973  1.00  4.830          C  
ATOM  32101  C   GLU A2032      12.410  15.593  21.041  1.00  4.650          C  
ATOM  32102  O   GLU A2032      12.760  14.653  21.756  1.00  4.520          O  
ATOM  32103  CB  GLU A2032      11.987  15.433  18.596  1.00  6.830          C  
ATOM  32104  CG  GLU A2032      12.930  14.295  18.300  1.00  6.830          C  
ATOM  32105  CD  GLU A2032      13.560  14.460  16.940  1.00  6.830          C  
ATOM  32106  OE1 GLU A2032      13.189  15.381  16.254  1.00  6.830          O  
ATOM  32107  OE2 GLU A2032      14.426  13.705  16.607  1.00  6.830          O  
ATOM  32108  H   GLU A2032      10.220  17.164  19.281  1.00  5.990          H  
ATOM  32109  HA  GLU A2032      10.805  14.499  20.132  1.00  5.800          H  
ATOM  32110 1HB  GLU A2032      11.217  15.451  17.833  1.00  8.190          H  
ATOM  32111 2HB  GLU A2032      12.576  16.327  18.488  1.00  8.190          H  
ATOM  32112 1HG  GLU A2032      13.716  14.255  19.056  1.00  8.190          H  
ATOM  32113 2HG  GLU A2032      12.377  13.350  18.336  1.00  8.190          H  
ATOM  32114  N   PHE A2033      12.906  16.822  21.186  1.00  4.660          N  
ATOM  32115  CA  PHE A2033      13.920  17.158  22.177  1.00  4.500          C  
ATOM  32116  C   PHE A2033      13.452  16.757  23.578  1.00  4.420          C  
ATOM  32117  O   PHE A2033      14.094  15.934  24.255  1.00  4.350          O  
ATOM  32118  CB  PHE A2033      14.172  18.674  22.072  1.00  6.360          C  
ATOM  32119  CG  PHE A2033      15.063  19.349  23.086  1.00  6.360          C  
ATOM  32120  CD1 PHE A2033      16.419  19.206  23.052  1.00  6.360          C  
ATOM  32121  CD2 PHE A2033      14.518  20.195  24.044  1.00  6.360          C  
ATOM  32122  CE1 PHE A2033      17.211  19.854  23.943  1.00  6.360          C  
ATOM  32123  CE2 PHE A2033      15.328  20.864  24.936  1.00  6.360          C  
ATOM  32124  CZ  PHE A2033      16.677  20.687  24.888  1.00  6.360          C  
ATOM  32125  H   PHE A2033      12.603  17.545  20.526  1.00  5.590          H  
ATOM  32126  HA  PHE A2033      14.838  16.623  21.931  1.00  5.400          H  
ATOM  32127 1HB  PHE A2033      14.596  18.872  21.086  1.00  7.640          H  
ATOM  32128 2HB  PHE A2033      13.220  19.179  22.086  1.00  7.640          H  
ATOM  32129  HD1 PHE A2033      16.866  18.561  22.304  1.00  7.640          H  
ATOM  32130  HD2 PHE A2033      13.442  20.326  24.075  1.00  7.640          H  
ATOM  32131  HE1 PHE A2033      18.280  19.710  23.890  1.00  7.640          H  
ATOM  32132  HE2 PHE A2033      14.910  21.521  25.678  1.00  7.640          H  
ATOM  32133  HZ  PHE A2033      17.315  21.205  25.592  1.00  7.640          H  
ATOM  32134  N   LEU A2034      12.287  17.272  23.978  1.00  4.440          N  
ATOM  32135  CA  LEU A2034      11.736  16.946  25.288  1.00  4.390          C  
ATOM  32136  C   LEU A2034      11.342  15.468  25.420  1.00  4.350          C  
ATOM  32137  O   LEU A2034      11.492  14.867  26.488  1.00  4.240          O  
ATOM  32138  CB  LEU A2034      10.491  17.792  25.532  1.00  6.170          C  
ATOM  32139  CG  LEU A2034      10.657  19.307  25.725  1.00  6.170          C  
ATOM  32140  CD1 LEU A2034       9.286  19.920  25.678  1.00  6.170          C  
ATOM  32141  CD2 LEU A2034      11.326  19.618  27.093  1.00  6.170          C  
ATOM  32142  H   LEU A2034      11.798  17.933  23.362  1.00  5.330          H  
ATOM  32143  HA  LEU A2034      12.486  17.161  26.038  1.00  5.270          H  
ATOM  32144 1HB  LEU A2034       9.793  17.623  24.710  1.00  7.400          H  
ATOM  32145 2HB  LEU A2034      10.057  17.432  26.421  1.00  7.400          H  
ATOM  32146  HG  LEU A2034      11.253  19.727  24.914  1.00  7.400          H  
ATOM  32147 1HD1 LEU A2034       9.358  20.982  25.806  1.00  7.400          H  
ATOM  32148 2HD1 LEU A2034       8.828  19.707  24.714  1.00  7.400          H  
ATOM  32149 3HD1 LEU A2034       8.679  19.509  26.465  1.00  7.400          H  
ATOM  32150 1HD2 LEU A2034      11.408  20.679  27.223  1.00  7.400          H  
ATOM  32151 2HD2 LEU A2034      10.731  19.216  27.901  1.00  7.400          H  
ATOM  32152 3HD2 LEU A2034      12.301  19.187  27.134  1.00  7.400          H  
ATOM  32153  N   GLY A2035      10.786  14.919  24.340  1.00  4.460          N  
ATOM  32154  CA  GLY A2035      10.263  13.566  24.212  1.00  4.450          C  
ATOM  32155  C   GLY A2035      11.306  12.503  24.439  1.00  4.330          C  
ATOM  32156  O   GLY A2035      11.106  11.600  25.254  1.00  4.260          O  
ATOM  32157  H   GLY A2035      10.704  15.497  23.516  1.00  5.350          H  
ATOM  32158 1HA  GLY A2035       9.442  13.424  24.914  1.00  5.340          H  
ATOM  32159 2HA  GLY A2035       9.853  13.457  23.211  1.00  5.340          H  
ATOM  32160  N   ASP A2036      12.415  12.582  23.706  1.00  4.310          N  
ATOM  32161  CA  ASP A2036      13.487  11.622  23.863  1.00  4.220          C  
ATOM  32162  C   ASP A2036      14.021  11.653  25.283  1.00  4.070          C  
ATOM  32163  O   ASP A2036      14.203  10.603  25.906  1.00  4.000          O  
ATOM  32164  CB  ASP A2036      14.611  11.901  22.863  1.00  5.940          C  
ATOM  32165  CG  ASP A2036      15.824  10.943  22.987  1.00  5.940          C  
ATOM  32166  OD1 ASP A2036      15.652   9.753  22.936  1.00  5.940          O  
ATOM  32167  OD2 ASP A2036      16.920  11.443  23.144  1.00  5.940          O  
ATOM  32168  H   ASP A2036      12.515  13.339  23.022  1.00  5.170          H  
ATOM  32169  HA  ASP A2036      13.093  10.625  23.660  1.00  5.060          H  
ATOM  32170 1HB  ASP A2036      14.209  11.819  21.848  1.00  7.130          H  
ATOM  32171 2HB  ASP A2036      14.954  12.931  22.985  1.00  7.130          H  
ATOM  32172  N   ALA A2037      14.262  12.854  25.827  1.00  4.030          N  
ATOM  32173  CA  ALA A2037      14.798  12.912  27.173  1.00  3.900          C  
ATOM  32174  C   ALA A2037      13.851  12.244  28.184  1.00  3.860          C  
ATOM  32175  O   ALA A2037      14.323  11.546  29.090  1.00  3.740          O  
ATOM  32176  CB  ALA A2037      15.082  14.336  27.536  1.00  5.510          C  
ATOM  32177  H   ALA A2037      14.125  13.716  25.289  1.00  4.840          H  
ATOM  32178  HA  ALA A2037      15.739  12.361  27.176  1.00  4.680          H  
ATOM  32179 1HB  ALA A2037      15.533  14.349  28.480  1.00  6.610          H  
ATOM  32180 2HB  ALA A2037      15.766  14.757  26.806  1.00  6.610          H  
ATOM  32181 3HB  ALA A2037      14.153  14.908  27.541  1.00  6.610          H  
ATOM  32182  N   VAL A2038      12.530  12.447  28.016  1.00  3.960          N  
ATOM  32183  CA  VAL A2038      11.529  11.803  28.859  1.00  3.940          C  
ATOM  32184  C   VAL A2038      11.480  10.298  28.698  1.00  3.940          C  
ATOM  32185  O   VAL A2038      11.405   9.578  29.698  1.00  3.860          O  
ATOM  32186  CB  VAL A2038      10.125  12.388  28.620  1.00  5.520          C  
ATOM  32187  CG1 VAL A2038       9.070  11.524  29.300  1.00  5.520          C  
ATOM  32188  CG2 VAL A2038      10.078  13.760  29.237  1.00  5.520          C  
ATOM  32189  H   VAL A2038      12.216  13.103  27.291  1.00  4.750          H  
ATOM  32190  HA  VAL A2038      11.792  12.019  29.896  1.00  4.730          H  
ATOM  32191  HB  VAL A2038       9.908  12.448  27.549  1.00  6.630          H  
ATOM  32192 1HG1 VAL A2038       8.091  11.973  29.161  1.00  6.630          H  
ATOM  32193 2HG1 VAL A2038       9.062  10.536  28.870  1.00  6.630          H  
ATOM  32194 3HG1 VAL A2038       9.291  11.438  30.343  1.00  6.630          H  
ATOM  32195 1HG2 VAL A2038       9.110  14.181  29.098  1.00  6.630          H  
ATOM  32196 2HG2 VAL A2038      10.281  13.674  30.285  1.00  6.630          H  
ATOM  32197 3HG2 VAL A2038      10.815  14.402  28.783  1.00  6.630          H  
ATOM  32198  N   LEU A2039      11.482   9.805  27.461  1.00  4.040          N  
ATOM  32199  CA  LEU A2039      11.437   8.370  27.277  1.00  4.060          C  
ATOM  32200  C   LEU A2039      12.657   7.720  27.888  1.00  3.920          C  
ATOM  32201  O   LEU A2039      12.539   6.692  28.547  1.00  3.870          O  
ATOM  32202  CB  LEU A2039      11.355   8.023  25.786  1.00  5.680          C  
ATOM  32203  CG  LEU A2039      10.021   8.339  25.076  1.00  5.680          C  
ATOM  32204  CD1 LEU A2039      10.218   8.193  23.583  1.00  5.680          C  
ATOM  32205  CD2 LEU A2039       8.932   7.365  25.555  1.00  5.680          C  
ATOM  32206  H   LEU A2039      11.502  10.439  26.655  1.00  4.850          H  
ATOM  32207  HA  LEU A2039      10.566   7.986  27.795  1.00  4.870          H  
ATOM  32208 1HB  LEU A2039      12.141   8.585  25.272  1.00  6.810          H  
ATOM  32209 2HB  LEU A2039      11.561   6.961  25.665  1.00  6.810          H  
ATOM  32210  HG  LEU A2039       9.724   9.365  25.288  1.00  6.810          H  
ATOM  32211 1HD1 LEU A2039       9.288   8.418  23.069  1.00  6.810          H  
ATOM  32212 2HD1 LEU A2039      10.987   8.891  23.263  1.00  6.810          H  
ATOM  32213 3HD1 LEU A2039      10.520   7.189  23.353  1.00  6.810          H  
ATOM  32214 1HD2 LEU A2039       7.997   7.577  25.041  1.00  6.810          H  
ATOM  32215 2HD2 LEU A2039       9.251   6.358  25.331  1.00  6.810          H  
ATOM  32216 3HD2 LEU A2039       8.772   7.463  26.622  1.00  6.810          H  
ATOM  32217  N   ASP A2040      13.832   8.326  27.731  1.00  3.860          N  
ATOM  32218  CA  ASP A2040      15.034   7.742  28.297  1.00  3.740          C  
ATOM  32219  C   ASP A2040      14.932   7.695  29.828  1.00  3.600          C  
ATOM  32220  O   ASP A2040      15.288   6.681  30.454  1.00  3.520          O  
ATOM  32221  CB  ASP A2040      16.247   8.534  27.814  1.00  5.280          C  
ATOM  32222  CG  ASP A2040      17.584   7.958  28.209  1.00  5.280          C  
ATOM  32223  OD1 ASP A2040      17.894   6.838  27.848  1.00  5.280          O  
ATOM  32224  OD2 ASP A2040      18.295   8.672  28.856  1.00  5.280          O  
ATOM  32225  H   ASP A2040      13.905   9.181  27.168  1.00  4.630          H  
ATOM  32226  HA  ASP A2040      15.125   6.720  27.927  1.00  4.490          H  
ATOM  32227 1HB  ASP A2040      16.208   8.613  26.720  1.00  6.340          H  
ATOM  32228 2HB  ASP A2040      16.177   9.556  28.200  1.00  6.340          H  
ATOM  32229  N   TYR A2041      14.410   8.773  30.445  1.00  3.580          N  
ATOM  32230  CA  TYR A2041      14.222   8.817  31.890  1.00  3.450          C  
ATOM  32231  C   TYR A2041      13.352   7.677  32.378  1.00  3.450          C  
ATOM  32232  O   TYR A2041      13.726   6.956  33.312  1.00  3.350          O  
ATOM  32233  CB  TYR A2041      13.619  10.154  32.318  1.00  4.880          C  
ATOM  32234  CG  TYR A2041      13.279  10.239  33.793  1.00  4.880          C  
ATOM  32235  CD1 TYR A2041      14.266  10.476  34.715  1.00  4.880          C  
ATOM  32236  CD2 TYR A2041      11.971  10.086  34.212  1.00  4.880          C  
ATOM  32237  CE1 TYR A2041      13.950  10.575  36.058  1.00  4.880          C  
ATOM  32238  CE2 TYR A2041      11.647  10.181  35.540  1.00  4.880          C  
ATOM  32239  CZ  TYR A2041      12.632  10.433  36.466  1.00  4.880          C  
ATOM  32240  OH  TYR A2041      12.312  10.545  37.797  1.00  4.880          O  
ATOM  32241  H   TYR A2041      14.184   9.612  29.899  1.00  4.300          H  
ATOM  32242  HA  TYR A2041      15.170   8.718  32.377  1.00  4.140          H  
ATOM  32243 1HB  TYR A2041      14.328  10.949  32.086  1.00  5.860          H  
ATOM  32244 2HB  TYR A2041      12.717  10.352  31.749  1.00  5.860          H  
ATOM  32245  HD1 TYR A2041      15.287  10.577  34.382  1.00  5.860          H  
ATOM  32246  HD2 TYR A2041      11.198   9.892  33.490  1.00  5.860          H  
ATOM  32247  HE1 TYR A2041      14.731  10.762  36.792  1.00  5.860          H  
ATOM  32248  HE2 TYR A2041      10.610  10.062  35.857  1.00  5.860          H  
ATOM  32249  HH  TYR A2041      11.374  10.376  37.917  1.00  5.860          H  
ATOM  32250  N   LEU A2042      12.187   7.533  31.756  1.00  3.590          N  
ATOM  32251  CA  LEU A2042      11.205   6.539  32.148  1.00  3.610          C  
ATOM  32252  C   LEU A2042      11.623   5.110  31.857  1.00  3.620          C  
ATOM  32253  O   LEU A2042      11.349   4.209  32.658  1.00  3.590          O  
ATOM  32254  CB  LEU A2042       9.916   6.868  31.449  1.00  5.050          C  
ATOM  32255  CG  LEU A2042       9.272   8.162  31.882  1.00  5.050          C  
ATOM  32256  CD1 LEU A2042       8.187   8.463  30.923  1.00  5.050          C  
ATOM  32257  CD2 LEU A2042       8.740   8.035  33.356  1.00  5.050          C  
ATOM  32258  H   LEU A2042      11.968   8.175  30.985  1.00  4.310          H  
ATOM  32259  HA  LEU A2042      11.078   6.614  33.218  1.00  4.330          H  
ATOM  32260 1HB  LEU A2042      10.093   6.898  30.372  1.00  6.060          H  
ATOM  32261 2HB  LEU A2042       9.220   6.089  31.680  1.00  6.060          H  
ATOM  32262  HG  LEU A2042       9.993   8.973  31.817  1.00  6.060          H  
ATOM  32263 1HD1 LEU A2042       7.730   9.399  31.187  1.00  6.060          H  
ATOM  32264 2HD1 LEU A2042       8.607   8.536  29.923  1.00  6.060          H  
ATOM  32265 3HD1 LEU A2042       7.462   7.695  30.938  1.00  6.060          H  
ATOM  32266 1HD2 LEU A2042       8.265   8.931  33.662  1.00  6.060          H  
ATOM  32267 2HD2 LEU A2042       8.022   7.238  33.427  1.00  6.060          H  
ATOM  32268 3HD2 LEU A2042       9.547   7.838  34.040  1.00  6.060          H  
ATOM  32269  N   ILE A2043      12.300   4.889  30.732  1.00  3.680          N  
ATOM  32270  CA  ILE A2043      12.780   3.564  30.412  1.00  3.720          C  
ATOM  32271  C   ILE A2043      13.792   3.166  31.459  1.00  3.560          C  
ATOM  32272  O   ILE A2043      13.758   2.034  31.939  1.00  3.530          O  
ATOM  32273  CB  ILE A2043      13.387   3.495  28.997  1.00  5.190          C  
ATOM  32274  CG1 ILE A2043      12.242   3.676  27.939  1.00  5.190          C  
ATOM  32275  CG2 ILE A2043      14.145   2.148  28.807  1.00  5.190          C  
ATOM  32276  CD1 ILE A2043      12.718   3.954  26.541  1.00  5.190          C  
ATOM  32277  H   ILE A2043      12.472   5.655  30.074  1.00  4.420          H  
ATOM  32278  HA  ILE A2043      11.954   2.865  30.462  1.00  4.460          H  
ATOM  32279  HB  ILE A2043      14.085   4.329  28.865  1.00  6.230          H  
ATOM  32280 1HG1 ILE A2043      11.648   2.767  27.910  1.00  6.230          H  
ATOM  32281 2HG1 ILE A2043      11.599   4.492  28.251  1.00  6.230          H  
ATOM  32282 1HG2 ILE A2043      14.580   2.109  27.817  1.00  6.230          H  
ATOM  32283 2HG2 ILE A2043      14.946   2.052  29.538  1.00  6.230          H  
ATOM  32284 3HG2 ILE A2043      13.445   1.332  28.935  1.00  6.230          H  
ATOM  32285 1HD1 ILE A2043      11.865   4.064  25.880  1.00  6.230          H  
ATOM  32286 2HD1 ILE A2043      13.300   4.877  26.534  1.00  6.230          H  
ATOM  32287 3HD1 ILE A2043      13.330   3.139  26.192  1.00  6.230          H  
ATOM  32288  N   THR A2044      14.708   4.068  31.795  1.00  3.460          N  
ATOM  32289  CA  THR A2044      15.726   3.739  32.759  1.00  3.320          C  
ATOM  32290  C   THR A2044      15.073   3.500  34.137  1.00  3.200          C  
ATOM  32291  O   THR A2044      15.468   2.587  34.873  1.00  3.100          O  
ATOM  32292  CB  THR A2044      16.792   4.817  32.825  1.00  4.700          C  
ATOM  32293  OG1 THR A2044      17.313   5.059  31.515  1.00  4.700          O  
ATOM  32294  CG2 THR A2044      17.936   4.238  33.583  1.00  4.700          C  
ATOM  32295  H   THR A2044      14.723   4.991  31.353  1.00  4.150          H  
ATOM  32296  HA  THR A2044      16.198   2.825  32.451  1.00  3.980          H  
ATOM  32297  HB  THR A2044      16.415   5.724  33.284  1.00  5.640          H  
ATOM  32298  HG1 THR A2044      16.657   5.591  30.994  1.00  5.640          H  
ATOM  32299 1HG2 THR A2044      18.694   4.962  33.601  1.00  5.640          H  
ATOM  32300 2HG2 THR A2044      17.668   3.967  34.573  1.00  5.640          H  
ATOM  32301 3HG2 THR A2044      18.289   3.354  33.069  1.00  5.640          H  
ATOM  32302  N   ARG A2045      14.089   4.339  34.510  1.00  3.240          N  
ATOM  32303  CA  ARG A2045      13.356   4.172  35.766  1.00  3.130          C  
ATOM  32304  C   ARG A2045      12.866   2.722  35.858  1.00  3.210          C  
ATOM  32305  O   ARG A2045      13.116   2.037  36.861  1.00  3.120          O  
ATOM  32306  CB  ARG A2045      12.187   5.149  35.817  1.00  4.430          C  
ATOM  32307  CG  ARG A2045      11.332   5.134  37.055  1.00  4.430          C  
ATOM  32308  CD  ARG A2045      10.229   6.130  36.929  1.00  4.430          C  
ATOM  32309  NE  ARG A2045       9.325   6.075  38.066  1.00  4.430          N  
ATOM  32310  CZ  ARG A2045       8.148   6.741  38.176  1.00  4.430          C  
ATOM  32311  NH1 ARG A2045       7.718   7.531  37.205  1.00  4.430          N  
ATOM  32312  NH2 ARG A2045       7.425   6.586  39.271  1.00  4.430          N  
ATOM  32313  H   ARG A2045      13.852   5.134  33.911  1.00  3.890          H  
ATOM  32314  HA  ARG A2045      14.015   4.376  36.600  1.00  3.760          H  
ATOM  32315 1HB  ARG A2045      12.561   6.163  35.677  1.00  5.310          H  
ATOM  32316 2HB  ARG A2045      11.520   4.944  34.998  1.00  5.310          H  
ATOM  32317 1HG  ARG A2045      10.889   4.146  37.193  1.00  5.310          H  
ATOM  32318 2HG  ARG A2045      11.936   5.388  37.928  1.00  5.310          H  
ATOM  32319 1HD  ARG A2045      10.652   7.136  36.869  1.00  5.310          H  
ATOM  32320 2HD  ARG A2045       9.661   5.917  36.022  1.00  5.310          H  
ATOM  32321  HE  ARG A2045       9.597   5.479  38.846  1.00  5.310          H  
ATOM  32322 1HH1 ARG A2045       8.260   7.649  36.368  1.00  5.310          H  
ATOM  32323 2HH1 ARG A2045       6.803   8.029  37.287  1.00  5.310          H  
ATOM  32324 1HH2 ARG A2045       7.753   5.979  40.011  1.00  5.310          H  
ATOM  32325 2HH2 ARG A2045       6.543   7.074  39.373  1.00  5.310          H  
ATOM  32326  N   HIS A2046      12.217   2.259  34.780  1.00  3.390          N  
ATOM  32327  CA  HIS A2046      11.750   0.889  34.623  1.00  3.500          C  
ATOM  32328  C   HIS A2046      12.883  -0.105  34.818  1.00  3.430          C  
ATOM  32329  O   HIS A2046      12.748  -1.062  35.578  1.00  3.420          O  
ATOM  32330  CB  HIS A2046      11.109   0.711  33.238  1.00  4.860          C  
ATOM  32331  CG  HIS A2046      10.874  -0.710  32.798  1.00  4.860          C  
ATOM  32332  ND1 HIS A2046       9.811  -1.484  33.221  1.00  4.860          N  
ATOM  32333  CD2 HIS A2046      11.612  -1.491  31.966  1.00  4.860          C  
ATOM  32334  CE1 HIS A2046       9.902  -2.680  32.638  1.00  4.860          C  
ATOM  32335  NE2 HIS A2046      10.999  -2.708  31.899  1.00  4.860          N  
ATOM  32336  H   HIS A2046      12.030   2.913  34.011  1.00  4.070          H  
ATOM  32337  HA  HIS A2046      10.990   0.676  35.375  1.00  4.200          H  
ATOM  32338 1HB  HIS A2046      10.147   1.211  33.261  1.00  5.830          H  
ATOM  32339 2HB  HIS A2046      11.676   1.200  32.492  1.00  5.830          H  
ATOM  32340  HD1 HIS A2046       9.357  -1.408  34.153  1.00  5.830          H  
ATOM  32341  HD2 HIS A2046      12.537  -1.308  31.414  1.00  5.830          H  
ATOM  32342  HE1 HIS A2046       9.154  -3.449  32.837  1.00  5.830          H  
ATOM  32343  N   LEU A2047      14.029   0.118  34.173  1.00  3.400          N  
ATOM  32344  CA  LEU A2047      15.137  -0.826  34.288  1.00  3.350          C  
ATOM  32345  C   LEU A2047      15.592  -1.027  35.726  1.00  3.180          C  
ATOM  32346  O   LEU A2047      15.996  -2.125  36.108  1.00  3.160          O  
ATOM  32347  CB  LEU A2047      16.343  -0.343  33.492  1.00  4.710          C  
ATOM  32348  CG  LEU A2047      16.196  -0.304  31.998  1.00  4.710          C  
ATOM  32349  CD1 LEU A2047      17.373   0.300  31.440  1.00  4.710          C  
ATOM  32350  CD2 LEU A2047      16.037  -1.634  31.424  1.00  4.710          C  
ATOM  32351  H   LEU A2047      14.081   0.908  33.521  1.00  4.080          H  
ATOM  32352  HA  LEU A2047      14.802  -1.770  33.912  1.00  4.020          H  
ATOM  32353 1HB  LEU A2047      16.580   0.660  33.814  1.00  5.650          H  
ATOM  32354 2HB  LEU A2047      17.189  -0.963  33.729  1.00  5.650          H  
ATOM  32355  HG  LEU A2047      15.349   0.294  31.737  1.00  5.650          H  
ATOM  32356 1HD1 LEU A2047      17.226   0.322  30.403  1.00  5.650          H  
ATOM  32357 2HD1 LEU A2047      17.531   1.291  31.807  1.00  5.650          H  
ATOM  32358 3HD1 LEU A2047      18.229  -0.298  31.688  1.00  5.650          H  
ATOM  32359 1HD2 LEU A2047      15.955  -1.513  30.360  1.00  5.650          H  
ATOM  32360 2HD2 LEU A2047      16.915  -2.232  31.664  1.00  5.650          H  
ATOM  32361 3HD2 LEU A2047      15.148  -2.121  31.791  1.00  5.650          H  
ATOM  32362  N   TYR A2048      15.597   0.033  36.517  1.00  3.060          N  
ATOM  32363  CA  TYR A2048      15.990  -0.120  37.907  1.00  2.890          C  
ATOM  32364  C   TYR A2048      14.966  -0.961  38.690  1.00  2.930          C  
ATOM  32365  O   TYR A2048      15.341  -1.869  39.446  1.00  2.920          O  
ATOM  32366  CB  TYR A2048      16.208   1.227  38.601  1.00  4.110          C  
ATOM  32367  CG  TYR A2048      16.644   1.075  40.057  1.00  4.110          C  
ATOM  32368  CD1 TYR A2048      17.971   0.802  40.357  1.00  4.110          C  
ATOM  32369  CD2 TYR A2048      15.724   1.175  41.074  1.00  4.110          C  
ATOM  32370  CE1 TYR A2048      18.371   0.633  41.671  1.00  4.110          C  
ATOM  32371  CE2 TYR A2048      16.111   1.002  42.374  1.00  4.110          C  
ATOM  32372  CZ  TYR A2048      17.425   0.732  42.683  1.00  4.110          C  
ATOM  32373  OH  TYR A2048      17.787   0.567  44.001  1.00  4.110          O  
ATOM  32374  H   TYR A2048      15.309   0.941  36.130  1.00  3.670          H  
ATOM  32375  HA  TYR A2048      16.936  -0.656  37.932  1.00  3.470          H  
ATOM  32376 1HB  TYR A2048      16.988   1.767  38.075  1.00  4.940          H  
ATOM  32377 2HB  TYR A2048      15.294   1.822  38.563  1.00  4.940          H  
ATOM  32378  HD1 TYR A2048      18.695   0.718  39.554  1.00  4.940          H  
ATOM  32379  HD2 TYR A2048      14.689   1.383  40.846  1.00  4.940          H  
ATOM  32380  HE1 TYR A2048      19.415   0.420  41.903  1.00  4.940          H  
ATOM  32381  HE2 TYR A2048      15.372   1.078  43.169  1.00  4.940          H  
ATOM  32382  HH  TYR A2048      18.720   0.346  44.067  1.00  4.940          H  
ATOM  32383  N   GLU A2049      13.671  -0.611  38.554  1.00  3.050          N  
ATOM  32384  CA  GLU A2049      12.607  -1.237  39.349  1.00  3.110          C  
ATOM  32385  C   GLU A2049      11.923  -2.547  38.881  1.00  3.360          C  
ATOM  32386  O   GLU A2049      11.552  -3.350  39.743  1.00  3.370          O  
ATOM  32387  CB  GLU A2049      11.479  -0.218  39.577  1.00  4.330          C  
ATOM  32388  CG  GLU A2049      11.854   0.984  40.442  1.00  4.330          C  
ATOM  32389  CD  GLU A2049      10.697   1.921  40.719  1.00  4.330          C  
ATOM  32390  OE1 GLU A2049       9.628   1.695  40.202  1.00  4.330          O  
ATOM  32391  OE2 GLU A2049      10.888   2.862  41.456  1.00  4.330          O  
ATOM  32392  H   GLU A2049      13.437   0.156  37.910  1.00  3.660          H  
ATOM  32393  HA  GLU A2049      13.049  -1.449  40.321  1.00  3.730          H  
ATOM  32394 1HB  GLU A2049      11.150   0.166  38.608  1.00  5.200          H  
ATOM  32395 2HB  GLU A2049      10.625  -0.718  40.034  1.00  5.200          H  
ATOM  32396 1HG  GLU A2049      12.271   0.635  41.384  1.00  5.200          H  
ATOM  32397 2HG  GLU A2049      12.625   1.541  39.913  1.00  5.200          H  
ATOM  32398  N   ASP A2050      11.702  -2.781  37.574  1.00  3.650          N  
ATOM  32399  CA  ASP A2050      10.949  -3.996  37.203  1.00  3.990          C  
ATOM  32400  C   ASP A2050      11.772  -5.242  36.749  1.00  4.150          C  
ATOM  32401  O   ASP A2050      11.567  -6.329  37.300  1.00  4.140          O  
ATOM  32402  CB  ASP A2050       9.905  -3.666  36.126  1.00  5.450          C  
ATOM  32403  CG  ASP A2050       8.811  -2.704  36.564  1.00  5.450          C  
ATOM  32404  OD1 ASP A2050       8.189  -2.924  37.577  1.00  5.450          O  
ATOM  32405  OD2 ASP A2050       8.593  -1.739  35.834  1.00  5.450          O  
ATOM  32406  H   ASP A2050      12.008  -2.101  36.877  1.00  4.380          H  
ATOM  32407  HA  ASP A2050      10.385  -4.304  38.081  1.00  4.790          H  
ATOM  32408 1HB  ASP A2050      10.373  -3.204  35.315  1.00  6.540          H  
ATOM  32409 2HB  ASP A2050       9.448  -4.585  35.757  1.00  6.540          H  
ATOM  32410  N   PRO A2051      12.751  -5.168  35.817  1.00  4.430          N  
ATOM  32411  CA  PRO A2051      13.542  -6.293  35.344  1.00  4.680          C  
ATOM  32412  C   PRO A2051      14.633  -6.536  36.359  1.00  4.460          C  
ATOM  32413  O   PRO A2051      15.782  -6.164  36.148  1.00  4.580          O  
ATOM  32414  CB  PRO A2051      14.052  -5.807  33.995  1.00  7.020          C  
ATOM  32415  CG  PRO A2051      14.202  -4.363  34.177  1.00  7.020          C  
ATOM  32416  CD  PRO A2051      13.122  -3.930  35.163  1.00  7.020          C  
ATOM  32417  HA  PRO A2051      12.897  -7.177  35.238  1.00  5.620          H  
ATOM  32418 1HB  PRO A2051      15.008  -6.286  33.754  1.00  8.420          H  
ATOM  32419 2HB  PRO A2051      13.348  -6.078  33.197  1.00  8.420          H  
ATOM  32420 1HG  PRO A2051      15.190  -4.136  34.560  1.00  8.420          H  
ATOM  32421 2HG  PRO A2051      14.105  -3.871  33.202  1.00  8.420          H  
ATOM  32422 1HD  PRO A2051      13.605  -3.269  35.882  1.00  8.420          H  
ATOM  32423 2HD  PRO A2051      12.326  -3.466  34.613  1.00  8.420          H  
ATOM  32424  N   ARG A2052      14.229  -7.052  37.504  1.00  4.300          N  
ATOM  32425  CA  ARG A2052      15.113  -7.201  38.645  1.00  4.190          C  
ATOM  32426  C   ARG A2052      16.201  -8.257  38.456  1.00  3.890          C  
ATOM  32427  O   ARG A2052      17.330  -8.072  38.911  1.00  3.830          O  
ATOM  32428  CB  ARG A2052      14.273  -7.504  39.869  1.00  5.910          C  
ATOM  32429  CG  ARG A2052      13.418  -6.316  40.284  1.00  5.910          C  
ATOM  32430  CD  ARG A2052      12.506  -6.599  41.395  1.00  5.910          C  
ATOM  32431  NE  ARG A2052      11.600  -5.474  41.593  1.00  5.910          N  
ATOM  32432  CZ  ARG A2052      10.630  -5.391  42.521  1.00  5.910          C  
ATOM  32433  NH1 ARG A2052      10.432  -6.367  43.394  1.00  5.910          N  
ATOM  32434  NH2 ARG A2052       9.872  -4.310  42.540  1.00  5.910          N  
ATOM  32435  H   ARG A2052      13.237  -7.287  37.578  1.00  5.160          H  
ATOM  32436  HA  ARG A2052      15.601  -6.237  38.808  1.00  5.030          H  
ATOM  32437 1HB  ARG A2052      13.613  -8.344  39.666  1.00  7.090          H  
ATOM  32438 2HB  ARG A2052      14.915  -7.774  40.707  1.00  7.090          H  
ATOM  32439 1HG  ARG A2052      14.062  -5.495  40.588  1.00  7.090          H  
ATOM  32440 2HG  ARG A2052      12.816  -5.987  39.450  1.00  7.090          H  
ATOM  32441 1HD  ARG A2052      11.912  -7.485  41.168  1.00  7.090          H  
ATOM  32442 2HD  ARG A2052      13.076  -6.753  42.307  1.00  7.090          H  
ATOM  32443  HE  ARG A2052      11.682  -4.679  40.930  1.00  7.090          H  
ATOM  32444 1HH1 ARG A2052      11.013  -7.191  43.373  1.00  7.090          H  
ATOM  32445 2HH1 ARG A2052       9.696  -6.291  44.083  1.00  7.090          H  
ATOM  32446 1HH2 ARG A2052      10.037  -3.574  41.849  1.00  7.090          H  
ATOM  32447 2HH2 ARG A2052       9.133  -4.214  43.219  1.00  7.090          H  
ATOM  32448  N   GLN A2053      15.905  -9.359  37.765  1.00  3.850          N  
ATOM  32449  CA  GLN A2053      16.924 -10.408  37.609  1.00  3.740          C  
ATOM  32450  C   GLN A2053      17.792 -10.195  36.373  1.00  3.650          C  
ATOM  32451  O   GLN A2053      17.914 -11.075  35.519  1.00  4.000          O  
ATOM  32452  CB  GLN A2053      16.271 -11.792  37.549  1.00  5.280          C  
ATOM  32453  CG  GLN A2053      15.500 -12.159  38.794  1.00  5.280          C  
ATOM  32454  CD  GLN A2053      16.407 -12.273  39.984  1.00  5.280          C  
ATOM  32455  OE1 GLN A2053      17.325 -13.098  40.003  1.00  5.280          O  
ATOM  32456  NE2 GLN A2053      16.169 -11.444  40.989  1.00  5.280          N  
ATOM  32457  H   GLN A2053      14.985  -9.458  37.359  1.00  4.620          H  
ATOM  32458  HA  GLN A2053      17.584 -10.377  38.473  1.00  4.490          H  
ATOM  32459 1HB  GLN A2053      15.591 -11.839  36.695  1.00  6.340          H  
ATOM  32460 2HB  GLN A2053      17.041 -12.550  37.391  1.00  6.340          H  
ATOM  32461 1HG  GLN A2053      14.766 -11.384  38.998  1.00  6.340          H  
ATOM  32462 2HG  GLN A2053      15.011 -13.113  38.646  1.00  6.340          H  
ATOM  32463 1HE2 GLN A2053      16.744 -11.474  41.810  1.00  6.340          H  
ATOM  32464 2HE2 GLN A2053      15.416 -10.791  40.936  1.00  6.340          H  
ATOM  32465  N   HIS A2054      18.453  -9.050  36.350  1.00  3.480          N  
ATOM  32466  CA  HIS A2054      19.346  -8.612  35.283  1.00  3.540          C  
ATOM  32467  C   HIS A2054      20.573  -7.914  35.816  1.00  3.160          C  
ATOM  32468  O   HIS A2054      20.492  -7.058  36.704  1.00  3.050          O  
ATOM  32469  CB  HIS A2054      18.647  -7.634  34.337  1.00  4.930          C  
ATOM  32470  CG  HIS A2054      17.590  -8.169  33.418  1.00  4.930          C  
ATOM  32471  ND1 HIS A2054      16.365  -8.645  33.838  1.00  4.930          N  
ATOM  32472  CD2 HIS A2054      17.579  -8.234  32.071  1.00  4.930          C  
ATOM  32473  CE1 HIS A2054      15.658  -9.001  32.779  1.00  4.930          C  
ATOM  32474  NE2 HIS A2054      16.378  -8.753  31.700  1.00  4.930          N  
ATOM  32475  H   HIS A2054      18.283  -8.439  37.151  1.00  4.180          H  
ATOM  32476  HA  HIS A2054      19.678  -9.477  34.709  1.00  4.250          H  
ATOM  32477 1HB  HIS A2054      18.172  -6.888  34.954  1.00  5.920          H  
ATOM  32478 2HB  HIS A2054      19.396  -7.124  33.736  1.00  5.920          H  
ATOM  32479  HD2 HIS A2054      18.376  -7.921  31.401  1.00  5.920          H  
ATOM  32480  HE1 HIS A2054      14.652  -9.418  32.786  1.00  5.920          H  
ATOM  32481  HE2 HIS A2054      16.083  -8.920  30.729  1.00  5.920          H  
ATOM  32482  N   SER A2055      21.721  -8.213  35.224  1.00  3.060          N  
ATOM  32483  CA  SER A2055      22.922  -7.523  35.631  1.00  2.790          C  
ATOM  32484  C   SER A2055      22.837  -6.092  35.112  1.00  2.720          C  
ATOM  32485  O   SER A2055      22.150  -5.864  34.112  1.00  2.880          O  
ATOM  32486  CB  SER A2055      24.131  -8.233  35.040  1.00  4.010          C  
ATOM  32487  OG  SER A2055      24.176  -8.109  33.625  1.00  4.010          O  
ATOM  32488  H   SER A2055      21.763  -8.930  34.520  1.00  3.670          H  
ATOM  32489  HA  SER A2055      22.978  -7.549  36.717  1.00  3.350          H  
ATOM  32490 1HB  SER A2055      25.045  -7.851  35.472  1.00  4.820          H  
ATOM  32491 2HB  SER A2055      24.079  -9.295  35.305  1.00  4.820          H  
ATOM  32492  HG  SER A2055      24.913  -8.666  33.342  1.00  4.820          H  
ATOM  32493  N   PRO A2056      23.562  -5.116  35.699  1.00  2.580          N  
ATOM  32494  CA  PRO A2056      23.720  -3.751  35.215  1.00  2.560          C  
ATOM  32495  C   PRO A2056      24.134  -3.691  33.751  1.00  2.660          C  
ATOM  32496  O   PRO A2056      23.726  -2.789  33.013  1.00  3.130          O  
ATOM  32497  CB  PRO A2056      24.777  -3.203  36.142  1.00  3.840          C  
ATOM  32498  CG  PRO A2056      24.598  -3.972  37.413  1.00  3.840          C  
ATOM  32499  CD  PRO A2056      24.223  -5.362  36.998  1.00  3.840          C  
ATOM  32500  HA  PRO A2056      22.764  -3.213  35.364  1.00  3.070          H  
ATOM  32501 1HB  PRO A2056      25.790  -3.299  35.687  1.00  4.610          H  
ATOM  32502 2HB  PRO A2056      24.582  -2.141  36.274  1.00  4.610          H  
ATOM  32503 1HG  PRO A2056      25.510  -3.930  38.011  1.00  4.610          H  
ATOM  32504 2HG  PRO A2056      23.823  -3.506  37.996  1.00  4.610          H  
ATOM  32505 1HD  PRO A2056      25.114  -5.990  36.896  1.00  4.610          H  
ATOM  32506 2HD  PRO A2056      23.508  -5.748  37.742  1.00  4.610          H  
ATOM  32507  N   GLY A2057      24.960  -4.666  33.340  1.00  2.460          N  
ATOM  32508  CA  GLY A2057      25.413  -4.793  31.970  1.00  2.600          C  
ATOM  32509  C   GLY A2057      24.189  -4.955  31.095  1.00  2.780          C  
ATOM  32510  O   GLY A2057      23.945  -4.163  30.180  1.00  2.960          O  
ATOM  32511  H   GLY A2057      25.322  -5.330  34.011  1.00  2.950          H  
ATOM  32512 1HA  GLY A2057      25.989  -3.920  31.671  1.00  3.120          H  
ATOM  32513 2HA  GLY A2057      26.058  -5.671  31.875  1.00  3.120          H  
ATOM  32514  N   ALA A2058      23.418  -6.006  31.386  1.00  2.860          N  
ATOM  32515  CA  ALA A2058      22.209  -6.314  30.640  1.00  3.070          C  
ATOM  32516  C   ALA A2058      21.208  -5.168  30.675  1.00  3.070          C  
ATOM  32517  O   ALA A2058      20.577  -4.879  29.654  1.00  3.200          O  
ATOM  32518  CB  ALA A2058      21.558  -7.563  31.213  1.00  4.210          C  
ATOM  32519  H   ALA A2058      23.700  -6.619  32.151  1.00  3.430          H  
ATOM  32520  HA  ALA A2058      22.491  -6.490  29.602  1.00  3.680          H  
ATOM  32521 1HB  ALA A2058      20.674  -7.805  30.635  1.00  5.060          H  
ATOM  32522 2HB  ALA A2058      22.264  -8.389  31.164  1.00  5.060          H  
ATOM  32523 3HB  ALA A2058      21.285  -7.376  32.244  1.00  5.060          H  
ATOM  32524  N   LEU A2059      21.074  -4.488  31.818  1.00  2.960          N  
ATOM  32525  CA  LEU A2059      20.126  -3.389  31.895  1.00  2.980          C  
ATOM  32526  C   LEU A2059      20.552  -2.244  30.987  1.00  2.970          C  
ATOM  32527  O   LEU A2059      19.711  -1.617  30.340  1.00  3.070          O  
ATOM  32528  CB  LEU A2059      19.993  -2.896  33.336  1.00  4.160          C  
ATOM  32529  CG  LEU A2059      19.343  -3.878  34.336  1.00  4.160          C  
ATOM  32530  CD1 LEU A2059      19.452  -3.311  35.739  1.00  4.160          C  
ATOM  32531  CD2 LEU A2059      17.879  -4.128  33.969  1.00  4.160          C  
ATOM  32532  H   LEU A2059      21.613  -4.780  32.640  1.00  3.550          H  
ATOM  32533  HA  LEU A2059      19.167  -3.741  31.539  1.00  3.580          H  
ATOM  32534 1HB  LEU A2059      20.987  -2.655  33.703  1.00  5.000          H  
ATOM  32535 2HB  LEU A2059      19.403  -1.984  33.335  1.00  5.000          H  
ATOM  32536  HG  LEU A2059      19.885  -4.817  34.322  1.00  5.000          H  
ATOM  32537 1HD1 LEU A2059      19.009  -4.022  36.444  1.00  5.000          H  
ATOM  32538 2HD1 LEU A2059      20.495  -3.155  35.996  1.00  5.000          H  
ATOM  32539 3HD1 LEU A2059      18.915  -2.365  35.795  1.00  5.000          H  
ATOM  32540 1HD2 LEU A2059      17.445  -4.806  34.693  1.00  5.000          H  
ATOM  32541 2HD2 LEU A2059      17.339  -3.200  33.998  1.00  5.000          H  
ATOM  32542 3HD2 LEU A2059      17.785  -4.568  32.986  1.00  5.000          H  
ATOM  32543  N   THR A2060      21.850  -1.968  30.918  1.00  2.860          N  
ATOM  32544  CA  THR A2060      22.352  -0.896  30.074  1.00  2.870          C  
ATOM  32545  C   THR A2060      22.047  -1.209  28.603  1.00  3.010          C  
ATOM  32546  O   THR A2060      21.567  -0.339  27.856  1.00  3.100          O  
ATOM  32547  CB  THR A2060      23.872  -0.700  30.284  1.00  4.010          C  
ATOM  32548  OG1 THR A2060      24.122  -0.365  31.662  1.00  4.010          O  
ATOM  32549  CG2 THR A2060      24.372   0.457  29.411  1.00  4.010          C  
ATOM  32550  H   THR A2060      22.508  -2.477  31.513  1.00  3.430          H  
ATOM  32551  HA  THR A2060      21.841   0.026  30.344  1.00  3.440          H  
ATOM  32552  HB  THR A2060      24.404  -1.615  30.030  1.00  4.820          H  
ATOM  32553  HG1 THR A2060      23.962  -1.161  32.227  1.00  4.820          H  
ATOM  32554 1HG2 THR A2060      25.438   0.594  29.580  1.00  4.820          H  
ATOM  32555 2HG2 THR A2060      24.200   0.236  28.360  1.00  4.820          H  
ATOM  32556 3HG2 THR A2060      23.841   1.370  29.681  1.00  4.820          H  
ATOM  32557  N   ASP A2061      22.321  -2.456  28.182  1.00  3.050          N  
ATOM  32558  CA  ASP A2061      22.052  -2.859  26.804  1.00  3.200          C  
ATOM  32559  C   ASP A2061      20.559  -2.781  26.497  1.00  3.350          C  
ATOM  32560  O   ASP A2061      20.156  -2.366  25.399  1.00  3.490          O  
ATOM  32561  CB  ASP A2061      22.530  -4.287  26.544  1.00  4.420          C  
ATOM  32562  CG  ASP A2061      24.038  -4.464  26.473  1.00  4.420          C  
ATOM  32563  OD1 ASP A2061      24.757  -3.489  26.377  1.00  4.420          O  
ATOM  32564  OD2 ASP A2061      24.467  -5.611  26.470  1.00  4.420          O  
ATOM  32565  H   ASP A2061      22.755  -3.115  28.841  1.00  3.660          H  
ATOM  32566  HA  ASP A2061      22.579  -2.183  26.136  1.00  3.840          H  
ATOM  32567 1HB  ASP A2061      22.127  -4.946  27.323  1.00  5.300          H  
ATOM  32568 2HB  ASP A2061      22.131  -4.621  25.600  1.00  5.300          H  
ATOM  32569  N   LEU A2062      19.739  -3.154  27.486  1.00  3.350          N  
ATOM  32570  CA  LEU A2062      18.300  -3.129  27.366  1.00  3.500          C  
ATOM  32571  C   LEU A2062      17.814  -1.693  27.191  1.00  3.520          C  
ATOM  32572  O   LEU A2062      16.998  -1.432  26.305  1.00  3.650          O  
ATOM  32573  CB  LEU A2062      17.686  -3.834  28.592  1.00  4.840          C  
ATOM  32574  CG  LEU A2062      16.166  -3.946  28.698  1.00  4.840          C  
ATOM  32575  CD1 LEU A2062      15.608  -4.639  27.511  1.00  4.840          C  
ATOM  32576  CD2 LEU A2062      15.826  -4.775  29.982  1.00  4.840          C  
ATOM  32577  H   LEU A2062      20.147  -3.532  28.345  1.00  4.020          H  
ATOM  32578  HA  LEU A2062      18.039  -3.692  26.475  1.00  4.200          H  
ATOM  32579 1HB  LEU A2062      18.104  -4.834  28.661  1.00  5.810          H  
ATOM  32580 2HB  LEU A2062      18.008  -3.293  29.469  1.00  5.810          H  
ATOM  32581  HG  LEU A2062      15.734  -2.972  28.744  1.00  5.810          H  
ATOM  32582 1HD1 LEU A2062      14.526  -4.713  27.615  1.00  5.810          H  
ATOM  32583 2HD1 LEU A2062      15.837  -4.087  26.609  1.00  5.810          H  
ATOM  32584 3HD1 LEU A2062      16.033  -5.624  27.449  1.00  5.810          H  
ATOM  32585 1HD2 LEU A2062      14.742  -4.871  30.083  1.00  5.810          H  
ATOM  32586 2HD2 LEU A2062      16.274  -5.769  29.904  1.00  5.810          H  
ATOM  32587 3HD2 LEU A2062      16.219  -4.299  30.862  1.00  5.810          H  
ATOM  32588  N   ARG A2063      18.378  -0.746  27.960  1.00  3.400          N  
ATOM  32589  CA  ARG A2063      18.012   0.667  27.850  1.00  3.430          C  
ATOM  32590  C   ARG A2063      18.111   1.113  26.412  1.00  3.510          C  
ATOM  32591  O   ARG A2063      17.210   1.777  25.898  1.00  3.620          O  
ATOM  32592  CB  ARG A2063      18.968   1.557  28.650  1.00  4.790          C  
ATOM  32593  CG  ARG A2063      18.592   3.046  28.743  1.00  4.790          C  
ATOM  32594  CD  ARG A2063      19.634   3.822  29.496  1.00  4.790          C  
ATOM  32595  NE  ARG A2063      20.931   3.822  28.806  1.00  4.790          N  
ATOM  32596  CZ  ARG A2063      21.292   4.651  27.788  1.00  4.790          C  
ATOM  32597  NH1 ARG A2063      20.477   5.594  27.332  1.00  4.790          N  
ATOM  32598  NH2 ARG A2063      22.495   4.517  27.237  1.00  4.790          N  
ATOM  32599  H   ARG A2063      19.024  -1.039  28.700  1.00  4.080          H  
ATOM  32600  HA  ARG A2063      16.989   0.800  28.194  1.00  4.120          H  
ATOM  32601 1HB  ARG A2063      19.164   1.165  29.628  1.00  5.750          H  
ATOM  32602 2HB  ARG A2063      19.922   1.546  28.138  1.00  5.750          H  
ATOM  32603 1HG  ARG A2063      18.484   3.477  27.748  1.00  5.750          H  
ATOM  32604 2HG  ARG A2063      17.647   3.143  29.285  1.00  5.750          H  
ATOM  32605 1HD  ARG A2063      19.303   4.859  29.620  1.00  5.750          H  
ATOM  32606 2HD  ARG A2063      19.771   3.377  30.484  1.00  5.750          H  
ATOM  32607  HE  ARG A2063      21.609   3.131  29.104  1.00  5.750          H  
ATOM  32608 1HH1 ARG A2063      19.536   5.759  27.736  1.00  5.750          H  
ATOM  32609 2HH1 ARG A2063      20.771   6.195  26.583  1.00  5.750          H  
ATOM  32610 1HH2 ARG A2063      23.128   3.806  27.573  1.00  5.750          H  
ATOM  32611 2HH2 ARG A2063      22.777   5.125  26.483  1.00  5.750          H  
ATOM  32612  N   SER A2064      19.226   0.770  25.768  1.00  3.470          N  
ATOM  32613  CA  SER A2064      19.420   1.137  24.377  1.00  3.550          C  
ATOM  32614  C   SER A2064      18.369   0.484  23.476  1.00  3.680          C  
ATOM  32615  O   SER A2064      17.727   1.151  22.659  1.00  3.780          O  
ATOM  32616  CB  SER A2064      20.808   0.746  23.923  1.00  4.940          C  
ATOM  32617  OG  SER A2064      21.008   1.084  22.580  1.00  4.940          O  
ATOM  32618  H   SER A2064      19.959   0.268  26.284  1.00  4.160          H  
ATOM  32619  HA  SER A2064      19.321   2.217  24.295  1.00  4.260          H  
ATOM  32620 1HB  SER A2064      21.545   1.252  24.544  1.00  5.930          H  
ATOM  32621 2HB  SER A2064      20.948  -0.324  24.058  1.00  5.930          H  
ATOM  32622  HG  SER A2064      21.902   0.811  22.371  1.00  5.930          H  
ATOM  32623  N   ALA A2065      18.154  -0.823  23.635  1.00  3.700          N  
ATOM  32624  CA  ALA A2065      17.197  -1.516  22.775  1.00  3.850          C  
ATOM  32625  C   ALA A2065      15.788  -0.931  22.880  1.00  3.950          C  
ATOM  32626  O   ALA A2065      15.132  -0.683  21.865  1.00  4.040          O  
ATOM  32627  CB  ALA A2065      17.163  -2.987  23.133  1.00  5.330          C  
ATOM  32628  H   ALA A2065      18.706  -1.343  24.328  1.00  4.440          H  
ATOM  32629  HA  ALA A2065      17.533  -1.406  21.746  1.00  4.620          H  
ATOM  32630 1HB  ALA A2065      16.486  -3.494  22.471  1.00  6.400          H  
ATOM  32631 2HB  ALA A2065      18.165  -3.384  23.018  1.00  6.400          H  
ATOM  32632 3HB  ALA A2065      16.832  -3.108  24.164  1.00  6.400          H  
ATOM  32633  N   LEU A2066      15.390  -0.544  24.086  1.00  3.930          N  
ATOM  32634  CA  LEU A2066      14.048  -0.044  24.347  1.00  4.030          C  
ATOM  32635  C   LEU A2066      13.793   1.388  23.890  1.00  4.050          C  
ATOM  32636  O   LEU A2066      12.668   1.894  24.019  1.00  4.190          O  
ATOM  32637  CB  LEU A2066      13.751  -0.149  25.853  1.00  5.600          C  
ATOM  32638  CG  LEU A2066      13.632  -1.564  26.484  1.00  5.600          C  
ATOM  32639  CD1 LEU A2066      13.458  -1.416  28.000  1.00  5.600          C  
ATOM  32640  CD2 LEU A2066      12.458  -2.317  25.895  1.00  5.600          C  
ATOM  32641  H   LEU A2066      16.017  -0.725  24.878  1.00  4.720          H  
ATOM  32642  HA  LEU A2066      13.357  -0.672  23.799  1.00  4.840          H  
ATOM  32643 1HB  LEU A2066      14.590   0.326  26.356  1.00  6.720          H  
ATOM  32644 2HB  LEU A2066      12.873   0.407  26.092  1.00  6.720          H  
ATOM  32645  HG  LEU A2066      14.542  -2.118  26.296  1.00  6.720          H  
ATOM  32646 1HD1 LEU A2066      13.384  -2.402  28.461  1.00  6.720          H  
ATOM  32647 2HD1 LEU A2066      14.316  -0.888  28.411  1.00  6.720          H  
ATOM  32648 3HD1 LEU A2066      12.545  -0.855  28.210  1.00  6.720          H  
ATOM  32649 1HD2 LEU A2066      12.404  -3.294  26.369  1.00  6.720          H  
ATOM  32650 2HD2 LEU A2066      11.540  -1.764  26.086  1.00  6.720          H  
ATOM  32651 3HD2 LEU A2066      12.587  -2.442  24.835  1.00  6.720          H  
ATOM  32652  N   VAL A2067      14.810   2.065  23.365  1.00  3.950          N  
ATOM  32653  CA  VAL A2067      14.611   3.425  22.898  1.00  3.990          C  
ATOM  32654  C   VAL A2067      15.081   3.557  21.437  1.00  4.060          C  
ATOM  32655  O   VAL A2067      15.204   4.664  20.917  1.00  4.090          O  
ATOM  32656  CB  VAL A2067      15.331   4.424  23.853  1.00  5.570          C  
ATOM  32657  CG1 VAL A2067      16.833   4.383  23.641  1.00  5.570          C  
ATOM  32658  CG2 VAL A2067      14.751   5.857  23.704  1.00  5.570          C  
ATOM  32659  H   VAL A2067      15.735   1.625  23.273  1.00  4.740          H  
ATOM  32660  HA  VAL A2067      13.553   3.645  22.931  1.00  4.790          H  
ATOM  32661  HB  VAL A2067      15.167   4.087  24.873  1.00  6.680          H  
ATOM  32662 1HG1 VAL A2067      17.315   5.046  24.359  1.00  6.680          H  
ATOM  32663 2HG1 VAL A2067      17.183   3.371  23.798  1.00  6.680          H  
ATOM  32664 3HG1 VAL A2067      17.090   4.703  22.635  1.00  6.680          H  
ATOM  32665 1HG2 VAL A2067      15.247   6.519  24.416  1.00  6.680          H  
ATOM  32666 2HG2 VAL A2067      14.913   6.241  22.702  1.00  6.680          H  
ATOM  32667 3HG2 VAL A2067      13.684   5.844  23.915  1.00  6.680          H  
ATOM  32668  N   ASN A2068      15.425   2.431  20.800  1.00  4.100          N  
ATOM  32669  CA  ASN A2068      16.001   2.419  19.450  1.00  4.190          C  
ATOM  32670  C   ASN A2068      15.097   3.016  18.350  1.00  4.320          C  
ATOM  32671  O   ASN A2068      13.893   2.753  18.274  1.00  4.390          O  
ATOM  32672  CB  ASN A2068      16.414   1.005  19.075  1.00  5.830          C  
ATOM  32673  CG  ASN A2068      17.375   0.954  17.887  1.00  5.830          C  
ATOM  32674  OD1 ASN A2068      17.064   1.280  16.725  1.00  5.830          O  
ATOM  32675  ND2 ASN A2068      18.584   0.525  18.170  1.00  5.830          N  
ATOM  32676  H   ASN A2068      15.313   1.528  21.278  1.00  4.920          H  
ATOM  32677  HA  ASN A2068      16.904   3.032  19.478  1.00  5.030          H  
ATOM  32678 1HB  ASN A2068      16.888   0.535  19.939  1.00  7.000          H  
ATOM  32679 2HB  ASN A2068      15.529   0.422  18.840  1.00  7.000          H  
ATOM  32680 1HD2 ASN A2068      19.273   0.456  17.446  1.00  7.000          H  
ATOM  32681 2HD2 ASN A2068      18.823   0.257  19.108  1.00  7.000          H  
ATOM  32682  N   ASN A2069      15.705   3.749  17.415  1.00  4.360          N  
ATOM  32683  CA  ASN A2069      14.950   4.352  16.312  1.00  4.500          C  
ATOM  32684  C   ASN A2069      14.160   3.321  15.501  1.00  4.610          C  
ATOM  32685  O   ASN A2069      13.075   3.630  14.991  1.00  4.740          O  
ATOM  32686  CB  ASN A2069      15.891   5.076  15.373  1.00  6.240          C  
ATOM  32687  CG  ASN A2069      16.437   6.325  15.943  1.00  6.240          C  
ATOM  32688  OD1 ASN A2069      15.886   6.888  16.885  1.00  6.240          O  
ATOM  32689  ND2 ASN A2069      17.531   6.778  15.394  1.00  6.240          N  
ATOM  32690  H   ASN A2069      16.696   3.929  17.496  1.00  5.230          H  
ATOM  32691  HA  ASN A2069      14.231   5.061  16.733  1.00  5.400          H  
ATOM  32692 1HB  ASN A2069      16.718   4.415  15.112  1.00  7.490          H  
ATOM  32693 2HB  ASN A2069      15.364   5.318  14.450  1.00  7.490          H  
ATOM  32694 1HD2 ASN A2069      17.946   7.621  15.736  1.00  7.490          H  
ATOM  32695 2HD2 ASN A2069      17.953   6.290  14.630  1.00  7.490          H  
ATOM  32696  N   THR A2070      14.700   2.104  15.376  1.00  4.580          N  
ATOM  32697  CA  THR A2070      14.061   1.036  14.629  1.00  4.710          C  
ATOM  32698  C   THR A2070      12.739   0.651  15.247  1.00  4.720          C  
ATOM  32699  O   THR A2070      11.770   0.385  14.522  1.00  4.820          O  
ATOM  32700  CB  THR A2070      14.954  -0.229  14.535  1.00  6.540          C  
ATOM  32701  OG1 THR A2070      16.176   0.085  13.841  1.00  6.540          O  
ATOM  32702  CG2 THR A2070      14.215  -1.357  13.765  1.00  6.540          C  
ATOM  32703  H   THR A2070      15.603   1.894  15.802  1.00  5.500          H  
ATOM  32704  HA  THR A2070      13.857   1.392  13.624  1.00  5.650          H  
ATOM  32705  HB  THR A2070      15.197  -0.570  15.542  1.00  7.850          H  
ATOM  32706  HG1 THR A2070      16.812  -0.627  13.974  1.00  7.850          H  
ATOM  32707 1HG2 THR A2070      14.858  -2.236  13.708  1.00  7.850          H  
ATOM  32708 2HG2 THR A2070      13.296  -1.631  14.275  1.00  7.850          H  
ATOM  32709 3HG2 THR A2070      13.979  -1.019  12.755  1.00  7.850          H  
ATOM  32710  N   ILE A2071      12.696   0.561  16.583  1.00  4.620          N  
ATOM  32711  CA  ILE A2071      11.485   0.091  17.209  1.00  4.620          C  
ATOM  32712  C   ILE A2071      10.453   1.179  17.160  1.00  4.670          C  
ATOM  32713  O   ILE A2071       9.279   0.887  16.981  1.00  4.760          O  
ATOM  32714  CB  ILE A2071      11.689  -0.414  18.666  1.00  6.470          C  
ATOM  32715  CG1 ILE A2071      12.112   0.728  19.641  1.00  6.470          C  
ATOM  32716  CG2 ILE A2071      12.780  -1.468  18.625  1.00  6.470          C  
ATOM  32717  CD1 ILE A2071      12.037   0.435  21.050  1.00  6.470          C  
ATOM  32718  H   ILE A2071      13.476   0.893  17.143  1.00  5.540          H  
ATOM  32719  HA  ILE A2071      11.108  -0.752  16.633  1.00  5.540          H  
ATOM  32720  HB  ILE A2071      10.767  -0.851  19.044  1.00  7.760          H  
ATOM  32721 1HG1 ILE A2071      13.129   0.957  19.458  1.00  7.760          H  
ATOM  32722 2HG1 ILE A2071      11.518   1.588  19.515  1.00  7.760          H  
ATOM  32723 1HG2 ILE A2071      12.949  -1.846  19.611  1.00  7.760          H  
ATOM  32724 2HG2 ILE A2071      12.474  -2.278  17.967  1.00  7.760          H  
ATOM  32725 3HG2 ILE A2071      13.701  -1.034  18.250  1.00  7.760          H  
ATOM  32726 1HD1 ILE A2071      12.370   1.314  21.570  1.00  7.760          H  
ATOM  32727 2HD1 ILE A2071      11.027   0.243  21.293  1.00  7.760          H  
ATOM  32728 3HD1 ILE A2071      12.658  -0.413  21.322  1.00  7.760          H  
ATOM  32729  N   PHE A2072      10.876   2.431  17.276  1.00  4.620          N  
ATOM  32730  CA  PHE A2072       9.919   3.506  17.239  1.00  4.680          C  
ATOM  32731  C   PHE A2072       9.318   3.660  15.847  1.00  4.850          C  
ATOM  32732  O   PHE A2072       8.116   3.906  15.724  1.00  4.950          O  
ATOM  32733  CB  PHE A2072      10.554   4.775  17.788  1.00  6.530          C  
ATOM  32734  CG  PHE A2072      10.784   4.762  19.318  1.00  6.530          C  
ATOM  32735  CD1 PHE A2072      10.038   3.946  20.204  1.00  6.530          C  
ATOM  32736  CD2 PHE A2072      11.749   5.577  19.875  1.00  6.530          C  
ATOM  32737  CE1 PHE A2072      10.258   3.965  21.530  1.00  6.530          C  
ATOM  32738  CE2 PHE A2072      11.958   5.588  21.228  1.00  6.530          C  
ATOM  32739  CZ  PHE A2072      11.209   4.779  22.058  1.00  6.530          C  
ATOM  32740  H   PHE A2072      11.872   2.617  17.448  1.00  5.540          H  
ATOM  32741  HA  PHE A2072       9.089   3.246  17.873  1.00  5.620          H  
ATOM  32742 1HB  PHE A2072      11.519   4.929  17.303  1.00  7.830          H  
ATOM  32743 2HB  PHE A2072       9.938   5.612  17.555  1.00  7.830          H  
ATOM  32744  HD1 PHE A2072       9.272   3.284  19.864  1.00  7.830          H  
ATOM  32745  HD2 PHE A2072      12.355   6.228  19.231  1.00  7.830          H  
ATOM  32746  HE1 PHE A2072       9.658   3.320  22.156  1.00  7.830          H  
ATOM  32747  HE2 PHE A2072      12.730   6.244  21.640  1.00  7.830          H  
ATOM  32748  HZ  PHE A2072      11.381   4.788  23.132  1.00  7.830          H  
ATOM  32749  N   ALA A2073      10.119   3.522  14.780  1.00  4.880          N  
ATOM  32750  CA  ALA A2073       9.521   3.611  13.454  1.00  5.040          C  
ATOM  32751  C   ALA A2073       8.514   2.470  13.260  1.00  5.130          C  
ATOM  32752  O   ALA A2073       7.403   2.685  12.758  1.00  5.260          O  
ATOM  32753  CB  ALA A2073      10.596   3.560  12.386  1.00  6.990          C  
ATOM  32754  H   ALA A2073      11.129   3.370  14.885  1.00  5.860          H  
ATOM  32755  HA  ALA A2073       8.985   4.554  13.383  1.00  6.050          H  
ATOM  32756 1HB  ALA A2073      10.151   3.642  11.393  1.00  8.390          H  
ATOM  32757 2HB  ALA A2073      11.275   4.377  12.549  1.00  8.390          H  
ATOM  32758 3HB  ALA A2073      11.140   2.617  12.459  1.00  8.390          H  
ATOM  32759  N   SER A2074       8.878   1.262  13.722  1.00  5.050          N  
ATOM  32760  CA  SER A2074       8.014   0.096  13.616  1.00  5.140          C  
ATOM  32761  C   SER A2074       6.724   0.279  14.390  1.00  5.200          C  
ATOM  32762  O   SER A2074       5.633  -0.059  13.901  1.00  5.350          O  
ATOM  32763  CB  SER A2074       8.741  -1.137  14.105  1.00  7.160          C  
ATOM  32764  OG  SER A2074       7.922  -2.273  14.012  1.00  7.160          O  
ATOM  32765  H   SER A2074       9.813   1.121  14.118  1.00  6.060          H  
ATOM  32766  HA  SER A2074       7.761  -0.036  12.575  1.00  6.170          H  
ATOM  32767 1HB  SER A2074       9.642  -1.273  13.522  1.00  8.590          H  
ATOM  32768 2HB  SER A2074       9.047  -0.991  15.135  1.00  8.590          H  
ATOM  32769  HG  SER A2074       8.481  -3.021  14.224  1.00  8.590          H  
ATOM  32770  N   LEU A2075       6.864   0.814  15.604  1.00  5.110          N  
ATOM  32771  CA  LEU A2075       5.786   1.051  16.532  1.00  5.160          C  
ATOM  32772  C   LEU A2075       4.794   2.041  15.921  1.00  5.280          C  
ATOM  32773  O   LEU A2075       3.577   1.824  15.968  1.00  5.390          O  
ATOM  32774  CB  LEU A2075       6.409   1.627  17.819  1.00  7.200          C  
ATOM  32775  CG  LEU A2075       5.550   1.890  18.980  1.00  7.200          C  
ATOM  32776  CD1 LEU A2075       4.980   0.563  19.486  1.00  7.200          C  
ATOM  32777  CD2 LEU A2075       6.372   2.606  20.073  1.00  7.200          C  
ATOM  32778  H   LEU A2075       7.804   1.031  15.931  1.00  6.130          H  
ATOM  32779  HA  LEU A2075       5.288   0.105  16.719  1.00  6.190          H  
ATOM  32780 1HB  LEU A2075       7.178   0.945  18.154  1.00  8.640          H  
ATOM  32781 2HB  LEU A2075       6.876   2.567  17.561  1.00  8.640          H  
ATOM  32782  HG  LEU A2075       4.744   2.519  18.671  1.00  8.640          H  
ATOM  32783 1HD1 LEU A2075       4.354   0.734  20.305  1.00  8.640          H  
ATOM  32784 2HD1 LEU A2075       4.410   0.064  18.727  1.00  8.640          H  
ATOM  32785 3HD1 LEU A2075       5.794  -0.089  19.794  1.00  8.640          H  
ATOM  32786 1HD2 LEU A2075       5.746   2.819  20.938  1.00  8.640          H  
ATOM  32787 2HD2 LEU A2075       7.200   1.976  20.376  1.00  8.640          H  
ATOM  32788 3HD2 LEU A2075       6.761   3.543  19.674  1.00  8.640          H  
ATOM  32789  N   ALA A2076       5.313   3.117  15.312  1.00  5.280          N  
ATOM  32790  CA  ALA A2076       4.468   4.107  14.675  1.00  5.410          C  
ATOM  32791  C   ALA A2076       3.621   3.463  13.587  1.00  5.550          C  
ATOM  32792  O   ALA A2076       2.432   3.771  13.445  1.00  5.690          O  
ATOM  32793  CB  ALA A2076       5.327   5.204  14.066  1.00  7.520          C  
ATOM  32794  H   ALA A2076       6.325   3.277  15.343  1.00  6.340          H  
ATOM  32795  HA  ALA A2076       3.807   4.527  15.431  1.00  6.490          H  
ATOM  32796 1HB  ALA A2076       4.710   5.954  13.586  1.00  9.030          H  
ATOM  32797 2HB  ALA A2076       5.939   5.673  14.841  1.00  9.030          H  
ATOM  32798 3HB  ALA A2076       5.974   4.745  13.330  1.00  9.030          H  
ATOM  32799  N   VAL A2077       4.197   2.527  12.829  1.00  5.530          N  
ATOM  32800  CA  VAL A2077       3.397   1.882  11.801  1.00  5.660          C  
ATOM  32801  C   VAL A2077       2.357   0.958  12.408  1.00  5.700          C  
ATOM  32802  O   VAL A2077       1.177   1.026  12.054  1.00  5.810          O  
ATOM  32803  CB  VAL A2077       4.267   1.125  10.798  1.00  7.870          C  
ATOM  32804  CG1 VAL A2077       3.412   0.309   9.798  1.00  7.870          C  
ATOM  32805  CG2 VAL A2077       5.047   2.106  10.080  1.00  7.870          C  
ATOM  32806  H   VAL A2077       5.201   2.323  12.936  1.00  6.640          H  
ATOM  32807  HA  VAL A2077       2.882   2.657  11.254  1.00  6.790          H  
ATOM  32808  HB  VAL A2077       4.920   0.440  11.325  1.00  9.450          H  
ATOM  32809 1HG1 VAL A2077       4.067  -0.197   9.090  1.00  9.450          H  
ATOM  32810 2HG1 VAL A2077       2.818  -0.435  10.323  1.00  9.450          H  
ATOM  32811 3HG1 VAL A2077       2.750   0.983   9.262  1.00  9.450          H  
ATOM  32812 1HG2 VAL A2077       5.665   1.596   9.361  1.00  9.450          H  
ATOM  32813 2HG2 VAL A2077       4.372   2.775   9.596  1.00  9.450          H  
ATOM  32814 3HG2 VAL A2077       5.662   2.655  10.780  1.00  9.450          H  
ATOM  32815  N   ARG A2078       2.772   0.117  13.351  1.00  5.610          N  
ATOM  32816  CA  ARG A2078       1.868  -0.835  13.981  1.00  5.640          C  
ATOM  32817  C   ARG A2078       0.590  -0.192  14.498  1.00  5.680          C  
ATOM  32818  O   ARG A2078      -0.496  -0.772  14.380  1.00  5.770          O  
ATOM  32819  CB  ARG A2078       2.556  -1.558  15.139  1.00  7.880          C  
ATOM  32820  CG  ARG A2078       1.634  -2.471  15.980  1.00  7.880          C  
ATOM  32821  CD  ARG A2078       1.095  -3.619  15.193  1.00  7.880          C  
ATOM  32822  NE  ARG A2078       0.156  -4.405  15.962  1.00  7.880          N  
ATOM  32823  CZ  ARG A2078      -1.163  -4.114  16.103  1.00  7.880          C  
ATOM  32824  NH1 ARG A2078      -1.687  -3.028  15.543  1.00  7.880          N  
ATOM  32825  NH2 ARG A2078      -1.934  -4.927  16.813  1.00  7.880          N  
ATOM  32826  H   ARG A2078       3.760   0.132  13.620  1.00  6.730          H  
ATOM  32827  HA  ARG A2078       1.603  -1.568  13.224  1.00  6.770          H  
ATOM  32828 1HB  ARG A2078       3.376  -2.163  14.755  1.00  9.460          H  
ATOM  32829 2HB  ARG A2078       2.987  -0.818  15.813  1.00  9.460          H  
ATOM  32830 1HG  ARG A2078       2.219  -2.883  16.800  1.00  9.460          H  
ATOM  32831 2HG  ARG A2078       0.807  -1.896  16.401  1.00  9.460          H  
ATOM  32832 1HD  ARG A2078       0.592  -3.281  14.297  1.00  9.460          H  
ATOM  32833 2HD  ARG A2078       1.925  -4.272  14.909  1.00  9.460          H  
ATOM  32834  HE  ARG A2078       0.505  -5.244  16.407  1.00  9.460          H  
ATOM  32835 1HH1 ARG A2078      -1.103  -2.372  14.993  1.00  9.460          H  
ATOM  32836 2HH1 ARG A2078      -2.666  -2.820  15.658  1.00  9.460          H  
ATOM  32837 1HH2 ARG A2078      -1.540  -5.754  17.241  1.00  9.460          H  
ATOM  32838 2HH2 ARG A2078      -2.916  -4.722  16.926  1.00  9.460          H  
ATOM  32839  N   HIS A2079       0.719   0.999  15.068  1.00  5.630          N  
ATOM  32840  CA  HIS A2079      -0.402   1.712  15.654  1.00  5.660          C  
ATOM  32841  C   HIS A2079      -1.065   2.799  14.784  1.00  5.780          C  
ATOM  32842  O   HIS A2079      -1.946   3.529  15.278  1.00  5.810          O  
ATOM  32843  CB  HIS A2079       0.078   2.295  16.958  1.00  7.910          C  
ATOM  32844  CG  HIS A2079       0.355   1.239  18.018  1.00  7.910          C  
ATOM  32845  ND1 HIS A2079      -0.649   0.606  18.727  1.00  7.910          N  
ATOM  32846  CD2 HIS A2079       1.511   0.716  18.466  1.00  7.910          C  
ATOM  32847  CE1 HIS A2079      -0.108  -0.236  19.593  1.00  7.910          C  
ATOM  32848  NE2 HIS A2079       1.201  -0.192  19.458  1.00  7.910          N  
ATOM  32849  H   HIS A2079       1.665   1.389  15.171  1.00  6.760          H  
ATOM  32850  HA  HIS A2079      -1.178   0.987  15.892  1.00  6.790          H  
ATOM  32851 1HB  HIS A2079       1.017   2.815  16.760  1.00  9.490          H  
ATOM  32852 2HB  HIS A2079      -0.601   3.020  17.315  1.00  9.490          H  
ATOM  32853  HD2 HIS A2079       2.488   0.992  18.112  1.00  9.490          H  
ATOM  32854  HE1 HIS A2079      -0.648  -0.861  20.305  1.00  9.490          H  
ATOM  32855  HE2 HIS A2079       1.875  -0.745  20.028  1.00  9.490          H  
ATOM  32856  N   GLY A2080      -0.675   2.884  13.490  1.00  5.850          N  
ATOM  32857  CA  GLY A2080      -1.248   3.829  12.515  1.00  5.970          C  
ATOM  32858  C   GLY A2080      -0.799   5.296  12.598  1.00  5.930          C  
ATOM  32859  O   GLY A2080      -1.474   6.182  12.073  1.00  6.040          O  
ATOM  32860  H   GLY A2080       0.044   2.238  13.146  1.00  7.020          H  
ATOM  32861 1HA  GLY A2080      -1.031   3.457  11.519  1.00  7.160          H  
ATOM  32862 2HA  GLY A2080      -2.331   3.793  12.613  1.00  7.160          H  
ATOM  32863  N   PHE A2081       0.338   5.587  13.220  1.00  5.800          N  
ATOM  32864  CA  PHE A2081       0.754   6.975  13.407  1.00  5.770          C  
ATOM  32865  C   PHE A2081       1.283   7.630  12.144  1.00  5.840          C  
ATOM  32866  O   PHE A2081       1.299   8.860  12.022  1.00  5.890          O  
ATOM  32867  CB  PHE A2081       1.800   7.052  14.506  1.00  8.090          C  
ATOM  32868  CG  PHE A2081       1.270   6.728  15.887  1.00  8.090          C  
ATOM  32869  CD1 PHE A2081      -0.062   6.322  16.103  1.00  8.090          C  
ATOM  32870  CD2 PHE A2081       2.084   6.864  16.993  1.00  8.090          C  
ATOM  32871  CE1 PHE A2081      -0.522   6.075  17.317  1.00  8.090          C  
ATOM  32872  CE2 PHE A2081       1.583   6.611  18.236  1.00  8.090          C  
ATOM  32873  CZ  PHE A2081       0.261   6.207  18.379  1.00  8.090          C  
ATOM  32874  H   PHE A2081       0.949   4.849  13.579  1.00  6.960          H  
ATOM  32875  HA  PHE A2081      -0.113   7.553  13.722  1.00  6.920          H  
ATOM  32876 1HB  PHE A2081       2.574   6.358  14.277  1.00  9.710          H  
ATOM  32877 2HB  PHE A2081       2.241   8.047  14.530  1.00  9.710          H  
ATOM  32878  HD1 PHE A2081      -0.773   6.203  15.308  1.00  9.710          H  
ATOM  32879  HD2 PHE A2081       3.119   7.185  16.868  1.00  9.710          H  
ATOM  32880  HE1 PHE A2081      -1.545   5.780  17.423  1.00  9.710          H  
ATOM  32881  HE2 PHE A2081       2.218   6.725  19.112  1.00  9.710          H  
ATOM  32882  HZ  PHE A2081      -0.161   5.994  19.340  1.00  9.710          H  
ATOM  32883  N   HIS A2082       1.699   6.823  11.183  1.00  5.850          N  
ATOM  32884  CA  HIS A2082       2.239   7.341   9.952  1.00  5.920          C  
ATOM  32885  C   HIS A2082       1.181   8.004   9.097  1.00  6.070          C  
ATOM  32886  O   HIS A2082       1.509   8.841   8.252  1.00  6.110          O  
ATOM  32887  CB  HIS A2082       2.865   6.209   9.158  1.00  8.260          C  
ATOM  32888  CG  HIS A2082       1.888   5.172   8.841  1.00  8.260          C  
ATOM  32889  ND1 HIS A2082       1.505   4.241   9.759  1.00  8.260          N  
ATOM  32890  CD2 HIS A2082       1.179   4.916   7.725  1.00  8.260          C  
ATOM  32891  CE1 HIS A2082       0.624   3.425   9.216  1.00  8.260          C  
ATOM  32892  NE2 HIS A2082       0.402   3.817   7.982  1.00  8.260          N  
ATOM  32893  H   HIS A2082       1.667   5.808  11.286  1.00  7.020          H  
ATOM  32894  HA  HIS A2082       3.001   8.083  10.171  1.00  7.100          H  
ATOM  32895 1HB  HIS A2082       3.299   6.585   8.230  1.00  9.910          H  
ATOM  32896 2HB  HIS A2082       3.655   5.750   9.738  1.00  9.910          H  
ATOM  32897  HD2 HIS A2082       1.221   5.477   6.792  1.00  9.910          H  
ATOM  32898  HE1 HIS A2082       0.159   2.575   9.713  1.00  9.910          H  
ATOM  32899  HE2 HIS A2082      -0.233   3.388   7.321  1.00  9.910          H  
ATOM  32900  N   LYS A2083      -0.098   7.734   9.383  1.00  6.150          N  
ATOM  32901  CA  LYS A2083      -1.185   8.234   8.563  1.00  6.320          C  
ATOM  32902  C   LYS A2083      -1.492   9.686   8.840  1.00  6.370          C  
ATOM  32903  O   LYS A2083      -2.337  10.287   8.174  1.00  6.510          O  
ATOM  32904  CB  LYS A2083      -2.449   7.410   8.799  1.00  8.780          C  
ATOM  32905  CG  LYS A2083      -2.344   5.968   8.341  1.00  8.780          C  
ATOM  32906  CD  LYS A2083      -3.699   5.252   8.320  1.00  8.780          C  
ATOM  32907  CE  LYS A2083      -4.220   4.932   9.722  1.00  8.780          C  
ATOM  32908  NZ  LYS A2083      -5.442   4.061   9.677  1.00  8.780          N  
ATOM  32909  H   LYS A2083      -0.330   7.125  10.175  1.00  7.380          H  
ATOM  32910  HA  LYS A2083      -0.893   8.147   7.516  1.00  7.580          H  
ATOM  32911 1HB  LYS A2083      -2.664   7.408   9.871  1.00 10.540          H  
ATOM  32912 2HB  LYS A2083      -3.292   7.878   8.295  1.00 10.540          H  
ATOM  32913 1HG  LYS A2083      -1.897   5.934   7.350  1.00 10.540          H  
ATOM  32914 2HG  LYS A2083      -1.689   5.446   9.034  1.00 10.540          H  
ATOM  32915 1HD  LYS A2083      -4.430   5.882   7.812  1.00 10.540          H  
ATOM  32916 2HD  LYS A2083      -3.600   4.323   7.762  1.00 10.540          H  
ATOM  32917 1HE  LYS A2083      -3.441   4.423  10.286  1.00 10.540          H  
ATOM  32918 2HE  LYS A2083      -4.478   5.859  10.236  1.00 10.540          H  
ATOM  32919 1HZ  LYS A2083      -5.764   3.879  10.645  1.00 10.540          H  
ATOM  32920 2HZ  LYS A2083      -6.178   4.535   9.178  1.00 10.540          H  
ATOM  32921 3HZ  LYS A2083      -5.237   3.188   9.225  1.00 10.540          H  
ATOM  32922  N   PHE A2084      -0.809  10.260   9.819  1.00  6.280          N  
ATOM  32923  CA  PHE A2084      -1.041  11.636  10.161  1.00  6.340          C  
ATOM  32924  C   PHE A2084       0.191  12.504   9.908  1.00  6.250          C  
ATOM  32925  O   PHE A2084       0.142  13.719  10.101  1.00  6.280          O  
ATOM  32926  CB  PHE A2084      -1.402  11.699  11.617  1.00  8.850          C  
ATOM  32927  CG  PHE A2084      -2.541  10.820  11.979  1.00  8.850          C  
ATOM  32928  CD1 PHE A2084      -2.283   9.586  12.545  1.00  8.850          C  
ATOM  32929  CD2 PHE A2084      -3.843  11.187  11.760  1.00  8.850          C  
ATOM  32930  CE1 PHE A2084      -3.296   8.734  12.883  1.00  8.850          C  
ATOM  32931  CE2 PHE A2084      -4.863  10.339  12.100  1.00  8.850          C  
ATOM  32932  CZ  PHE A2084      -4.592   9.108  12.662  1.00  8.850          C  
ATOM  32933  H   PHE A2084      -0.127   9.721  10.358  1.00  7.540          H  
ATOM  32934  HA  PHE A2084      -1.865  12.014   9.559  1.00  7.610          H  
ATOM  32935 1HB  PHE A2084      -0.535  11.419  12.211  1.00 10.620          H  
ATOM  32936 2HB  PHE A2084      -1.674  12.711  11.854  1.00 10.620          H  
ATOM  32937  HD1 PHE A2084      -1.253   9.295  12.710  1.00 10.620          H  
ATOM  32938  HD2 PHE A2084      -4.067  12.152  11.311  1.00 10.620          H  
ATOM  32939  HE1 PHE A2084      -3.069   7.758  13.320  1.00 10.620          H  
ATOM  32940  HE2 PHE A2084      -5.888  10.630  11.918  1.00 10.620          H  
ATOM  32941  HZ  PHE A2084      -5.412   8.434  12.925  1.00 10.620          H  
ATOM  32942  N   PHE A2085       1.311  11.905   9.488  1.00  6.140          N  
ATOM  32943  CA  PHE A2085       2.537  12.694   9.358  1.00  6.050          C  
ATOM  32944  C   PHE A2085       2.479  13.717   8.239  1.00  6.170          C  
ATOM  32945  O   PHE A2085       2.103  13.392   7.108  1.00  6.280          O  
ATOM  32946  CB  PHE A2085       3.737  11.766   9.180  1.00  8.510          C  
ATOM  32947  CG  PHE A2085       5.054  12.470   9.025  1.00  8.510          C  
ATOM  32948  CD1 PHE A2085       5.613  13.185  10.068  1.00  8.510          C  
ATOM  32949  CD2 PHE A2085       5.752  12.385   7.842  1.00  8.510          C  
ATOM  32950  CE1 PHE A2085       6.831  13.795   9.925  1.00  8.510          C  
ATOM  32951  CE2 PHE A2085       6.972  12.990   7.705  1.00  8.510          C  
ATOM  32952  CZ  PHE A2085       7.510  13.686   8.744  1.00  8.510          C  
ATOM  32953  H   PHE A2085       1.332  10.908   9.246  1.00  7.370          H  
ATOM  32954  HA  PHE A2085       2.678  13.244  10.290  1.00  7.260          H  
ATOM  32955 1HB  PHE A2085       3.805  11.105  10.044  1.00 10.210          H  
ATOM  32956 2HB  PHE A2085       3.579  11.134   8.306  1.00 10.210          H  
ATOM  32957  HD1 PHE A2085       5.073  13.268  11.016  1.00 10.210          H  
ATOM  32958  HD2 PHE A2085       5.323  11.820   7.008  1.00 10.210          H  
ATOM  32959  HE1 PHE A2085       7.257  14.356  10.758  1.00 10.210          H  
ATOM  32960  HE2 PHE A2085       7.514  12.911   6.762  1.00 10.210          H  
ATOM  32961  HZ  PHE A2085       8.469  14.155   8.631  1.00 10.210          H  
ATOM  32962  N   ARG A2086       2.790  14.973   8.576  1.00  6.160          N  
ATOM  32963  CA  ARG A2086       2.745  16.055   7.608  1.00  6.290          C  
ATOM  32964  C   ARG A2086       4.115  16.439   7.053  1.00  6.180          C  
ATOM  32965  O   ARG A2086       5.023  16.867   7.778  1.00  6.080          O  
ATOM  32966  CB  ARG A2086       2.067  17.275   8.200  1.00  8.750          C  
ATOM  32967  CG  ARG A2086       0.630  17.081   8.692  1.00  8.750          C  
ATOM  32968  CD  ARG A2086      -0.302  16.706   7.597  1.00  8.750          C  
ATOM  32969  NE  ARG A2086      -0.437  15.246   7.494  1.00  8.750          N  
ATOM  32970  CZ  ARG A2086      -0.967  14.577   6.434  1.00  8.750          C  
ATOM  32971  NH1 ARG A2086      -1.418  15.235   5.383  1.00  8.750          N  
ATOM  32972  NH2 ARG A2086      -1.031  13.259   6.445  1.00  8.750          N  
ATOM  32973  H   ARG A2086       3.062  15.179   9.544  1.00  7.390          H  
ATOM  32974  HA  ARG A2086       2.146  15.723   6.763  1.00  7.550          H  
ATOM  32975 1HB  ARG A2086       2.638  17.652   9.014  1.00 10.500          H  
ATOM  32976 2HB  ARG A2086       2.031  18.033   7.456  1.00 10.500          H  
ATOM  32977 1HG  ARG A2086       0.611  16.284   9.443  1.00 10.500          H  
ATOM  32978 2HG  ARG A2086       0.275  18.007   9.141  1.00 10.500          H  
ATOM  32979 1HD  ARG A2086      -1.277  17.135   7.785  1.00 10.500          H  
ATOM  32980 2HD  ARG A2086       0.085  17.088   6.655  1.00 10.500          H  
ATOM  32981  HE  ARG A2086      -0.115  14.687   8.313  1.00 10.500          H  
ATOM  32982 1HH1 ARG A2086      -1.379  16.241   5.354  1.00 10.500          H  
ATOM  32983 2HH1 ARG A2086      -1.803  14.728   4.602  1.00 10.500          H  
ATOM  32984 1HH2 ARG A2086      -0.673  12.740   7.238  1.00 10.500          H  
ATOM  32985 2HH2 ARG A2086      -1.422  12.762   5.662  1.00 10.500          H  
ATOM  32986  N   HIS A2087       4.246  16.286   5.739  1.00  6.200          N  
ATOM  32987  CA  HIS A2087       5.463  16.558   4.982  1.00  6.110          C  
ATOM  32988  C   HIS A2087       5.108  16.747   3.507  1.00  6.240          C  
ATOM  32989  O   HIS A2087       4.235  16.045   2.984  1.00  6.360          O  
ATOM  32990  CB  HIS A2087       6.470  15.437   5.173  1.00  8.590          C  
ATOM  32991  CG  HIS A2087       7.737  15.656   4.480  1.00  8.590          C  
ATOM  32992  ND1 HIS A2087       8.694  16.533   4.917  1.00  8.590          N  
ATOM  32993  CD2 HIS A2087       8.206  15.122   3.364  1.00  8.590          C  
ATOM  32994  CE1 HIS A2087       9.716  16.507   4.084  1.00  8.590          C  
ATOM  32995  NE2 HIS A2087       9.442  15.667   3.142  1.00  8.590          N  
ATOM  32996  H   HIS A2087       3.450  15.925   5.227  1.00  7.440          H  
ATOM  32997  HA  HIS A2087       5.919  17.484   5.334  1.00  7.330          H  
ATOM  32998 1HB  HIS A2087       6.693  15.355   6.229  1.00 10.310          H  
ATOM  32999 2HB  HIS A2087       6.045  14.490   4.846  1.00 10.310          H  
ATOM  33000  HD1 HIS A2087       8.683  17.058   5.770  1.00 10.310          H  
ATOM  33001  HD2 HIS A2087       7.800  14.394   2.678  1.00 10.310          H  
ATOM  33002  HE1 HIS A2087      10.592  17.135   4.241  1.00 10.310          H  
ATOM  33003  N   LEU A2088       5.751  17.705   2.843  1.00  6.230          N  
ATOM  33004  CA  LEU A2088       5.451  17.968   1.440  1.00  6.370          C  
ATOM  33005  C   LEU A2088       6.264  17.188   0.407  1.00  6.380          C  
ATOM  33006  O   LEU A2088       5.691  16.620  -0.521  1.00  6.540          O  
ATOM  33007  CB  LEU A2088       5.722  19.452   1.142  1.00  8.860          C  
ATOM  33008  CG  LEU A2088       4.899  20.499   1.893  1.00  8.860          C  
ATOM  33009  CD1 LEU A2088       5.451  21.874   1.546  1.00  8.860          C  
ATOM  33010  CD2 LEU A2088       3.433  20.404   1.527  1.00  8.860          C  
ATOM  33011  H   LEU A2088       6.452  18.259   3.319  1.00  7.480          H  
ATOM  33012  HA  LEU A2088       4.405  17.729   1.270  1.00  7.640          H  
ATOM  33013 1HB  LEU A2088       6.769  19.654   1.362  1.00 10.630          H  
ATOM  33014 2HB  LEU A2088       5.567  19.617   0.075  1.00 10.630          H  
ATOM  33015  HG  LEU A2088       5.018  20.351   2.948  1.00 10.630          H  
ATOM  33016 1HD1 LEU A2088       4.914  22.637   2.082  1.00 10.630          H  
ATOM  33017 2HD1 LEU A2088       6.489  21.911   1.829  1.00 10.630          H  
ATOM  33018 3HD1 LEU A2088       5.359  22.058   0.476  1.00 10.630          H  
ATOM  33019 1HD2 LEU A2088       2.893  21.162   2.068  1.00 10.630          H  
ATOM  33020 2HD2 LEU A2088       3.313  20.565   0.454  1.00 10.630          H  
ATOM  33021 3HD2 LEU A2088       3.035  19.430   1.790  1.00 10.630          H  
ATOM  33022  N   SER A2089       7.585  17.193   0.538  1.00  6.280          N  
ATOM  33023  CA  SER A2089       8.450  16.600  -0.475  1.00  6.280          C  
ATOM  33024  C   SER A2089       8.261  15.095  -0.684  1.00  6.320          C  
ATOM  33025  O   SER A2089       8.289  14.322   0.284  1.00  6.210          O  
ATOM  33026  CB  SER A2089       9.905  16.873  -0.146  1.00  8.790          C  
ATOM  33027  OG  SER A2089      10.782  16.197  -1.020  1.00  8.790          O  
ATOM  33028  H   SER A2089       8.003  17.651   1.333  1.00  7.540          H  
ATOM  33029  HA  SER A2089       8.258  17.152  -1.379  1.00  7.540          H  
ATOM  33030 1HB  SER A2089      10.092  17.942  -0.215  1.00 10.550          H  
ATOM  33031 2HB  SER A2089      10.123  16.588   0.861  1.00 10.550          H  
ATOM  33032  HG  SER A2089      11.680  16.497  -0.713  1.00 10.550          H  
ATOM  33033  N   PRO A2090       8.158  14.630  -1.952  1.00  6.470          N  
ATOM  33034  CA  PRO A2090       8.075  13.242  -2.346  1.00  6.510          C  
ATOM  33035  C   PRO A2090       9.262  12.432  -1.864  1.00  6.350          C  
ATOM  33036  O   PRO A2090       9.171  11.214  -1.752  1.00  6.330          O  
ATOM  33037  CB  PRO A2090       8.059  13.324  -3.874  1.00  9.770          C  
ATOM  33038  CG  PRO A2090       7.465  14.671  -4.178  1.00  9.770          C  
ATOM  33039  CD  PRO A2090       7.981  15.575  -3.102  1.00  9.770          C  
ATOM  33040  HA  PRO A2090       7.132  12.819  -1.983  1.00  7.810          H  
ATOM  33041 1HB  PRO A2090       9.078  13.253  -4.267  1.00 11.720          H  
ATOM  33042 2HB  PRO A2090       7.506  12.471  -4.279  1.00 11.720          H  
ATOM  33043 1HG  PRO A2090       7.729  15.001  -5.190  1.00 11.720          H  
ATOM  33044 2HG  PRO A2090       6.368  14.633  -4.161  1.00 11.720          H  
ATOM  33045 1HD  PRO A2090       8.931  16.051  -3.396  1.00 11.720          H  
ATOM  33046 2HD  PRO A2090       7.159  16.297  -2.929  1.00 11.720          H  
ATOM  33047  N   GLY A2091      10.383  13.096  -1.588  1.00  6.250          N  
ATOM  33048  CA  GLY A2091      11.574  12.409  -1.136  1.00  6.120          C  
ATOM  33049  C   GLY A2091      11.278  11.559   0.091  1.00  6.030          C  
ATOM  33050  O   GLY A2091      11.240  10.324   0.017  1.00  5.980          O  
ATOM  33051  H   GLY A2091      10.422  14.112  -1.663  1.00  7.500          H  
ATOM  33052 1HA  GLY A2091      11.966  11.784  -1.937  1.00  7.340          H  
ATOM  33053 2HA  GLY A2091      12.331  13.151  -0.906  1.00  7.340          H  
ATOM  33054  N   LEU A2092      11.073  12.231   1.221  1.00  6.020          N  
ATOM  33055  CA  LEU A2092      10.800  11.557   2.468  1.00  5.950          C  
ATOM  33056  C   LEU A2092       9.483  10.825   2.378  1.00  6.030          C  
ATOM  33057  O   LEU A2092       9.344   9.735   2.933  1.00  5.960          O  
ATOM  33058  CB  LEU A2092      10.745  12.525   3.646  1.00  8.360          C  
ATOM  33059  CG  LEU A2092      10.589  11.933   5.067  1.00  8.360          C  
ATOM  33060  CD1 LEU A2092      11.759  10.979   5.413  1.00  8.360          C  
ATOM  33061  CD2 LEU A2092      10.516  13.101   6.066  1.00  8.360          C  
ATOM  33062  H   LEU A2092      11.101  13.241   1.203  1.00  7.220          H  
ATOM  33063  HA  LEU A2092      11.598  10.841   2.631  1.00  7.140          H  
ATOM  33064 1HB  LEU A2092      11.574  13.196   3.628  1.00 10.030          H  
ATOM  33065 2HB  LEU A2092       9.877  13.090   3.498  1.00 10.030          H  
ATOM  33066  HG  LEU A2092       9.678  11.364   5.110  1.00 10.030          H  
ATOM  33067 1HD1 LEU A2092      11.616  10.575   6.409  1.00 10.030          H  
ATOM  33068 2HD1 LEU A2092      11.801  10.157   4.721  1.00 10.030          H  
ATOM  33069 3HD1 LEU A2092      12.690  11.520   5.384  1.00 10.030          H  
ATOM  33070 1HD2 LEU A2092      10.383  12.716   7.072  1.00 10.030          H  
ATOM  33071 2HD2 LEU A2092      11.441  13.688   6.021  1.00 10.030          H  
ATOM  33072 3HD2 LEU A2092       9.677  13.743   5.813  1.00 10.030          H  
ATOM  33073  N   ASN A2093       8.486  11.392   1.681  1.00  6.180          N  
ATOM  33074  CA  ASN A2093       7.212  10.697   1.644  1.00  6.280          C  
ATOM  33075  C   ASN A2093       7.341   9.300   1.027  1.00  6.250          C  
ATOM  33076  O   ASN A2093       6.676   8.370   1.497  1.00  6.240          O  
ATOM  33077  CB  ASN A2093       6.171  11.543   0.937  1.00  8.750          C  
ATOM  33078  CG  ASN A2093       5.684  12.695   1.811  1.00  8.750          C  
ATOM  33079  OD1 ASN A2093       5.777  12.608   3.042  1.00  8.750          O  
ATOM  33080  ND2 ASN A2093       5.186  13.746   1.212  1.00  8.750          N  
ATOM  33081  H   ASN A2093       8.596  12.290   1.193  1.00  7.420          H  
ATOM  33082  HA  ASN A2093       6.879  10.549   2.671  1.00  7.540          H  
ATOM  33083 1HB  ASN A2093       6.603  11.954   0.040  1.00 10.500          H  
ATOM  33084 2HB  ASN A2093       5.323  10.925   0.646  1.00 10.500          H  
ATOM  33085 1HD2 ASN A2093       4.848  14.542   1.761  1.00 10.500          H  
ATOM  33086 2HD2 ASN A2093       5.130  13.789   0.215  1.00 10.500          H  
ATOM  33087  N   ASP A2094       8.218   9.125   0.018  1.00  6.250          N  
ATOM  33088  CA  ASP A2094       8.437   7.820  -0.597  1.00  6.230          C  
ATOM  33089  C   ASP A2094       9.202   6.925   0.385  1.00  6.050          C  
ATOM  33090  O   ASP A2094       8.900   5.738   0.522  1.00  6.050          O  
ATOM  33091  CB  ASP A2094       9.189   7.970  -1.932  1.00  8.730          C  
ATOM  33092  CG  ASP A2094       9.201   6.687  -2.806  1.00  8.730          C  
ATOM  33093  OD1 ASP A2094       8.132   6.219  -3.119  1.00  8.730          O  
ATOM  33094  OD2 ASP A2094      10.270   6.209  -3.179  1.00  8.730          O  
ATOM  33095  H   ASP A2094       8.718   9.926  -0.380  1.00  7.500          H  
ATOM  33096  HA  ASP A2094       7.470   7.362  -0.802  1.00  7.480          H  
ATOM  33097 1HB  ASP A2094       8.727   8.775  -2.507  1.00 10.480          H  
ATOM  33098 2HB  ASP A2094      10.218   8.280  -1.727  1.00 10.480          H  
ATOM  33099  N   VAL A2095      10.171   7.497   1.110  1.00  5.920          N  
ATOM  33100  CA  VAL A2095      10.949   6.716   2.075  1.00  5.760          C  
ATOM  33101  C   VAL A2095      10.036   6.138   3.161  1.00  5.760          C  
ATOM  33102  O   VAL A2095      10.143   4.948   3.499  1.00  5.710          O  
ATOM  33103  CB  VAL A2095      12.053   7.610   2.710  1.00  8.130          C  
ATOM  33104  CG1 VAL A2095      12.762   6.924   3.892  1.00  8.130          C  
ATOM  33105  CG2 VAL A2095      13.067   7.957   1.653  1.00  8.130          C  
ATOM  33106  H   VAL A2095      10.406   8.480   0.920  1.00  7.100          H  
ATOM  33107  HA  VAL A2095      11.427   5.893   1.545  1.00  6.910          H  
ATOM  33108  HB  VAL A2095      11.596   8.508   3.085  1.00  9.750          H  
ATOM  33109 1HG1 VAL A2095      13.520   7.598   4.304  1.00  9.750          H  
ATOM  33110 2HG1 VAL A2095      12.038   6.694   4.673  1.00  9.750          H  
ATOM  33111 3HG1 VAL A2095      13.240   6.008   3.556  1.00  9.750          H  
ATOM  33112 1HG2 VAL A2095      13.823   8.600   2.079  1.00  9.750          H  
ATOM  33113 2HG2 VAL A2095      13.531   7.047   1.282  1.00  9.750          H  
ATOM  33114 3HG2 VAL A2095      12.584   8.468   0.831  1.00  9.750          H  
ATOM  33115  N   ILE A2096       9.147   6.979   3.701  1.00  5.830          N  
ATOM  33116  CA  ILE A2096       8.226   6.537   4.732  1.00  5.840          C  
ATOM  33117  C   ILE A2096       7.214   5.563   4.172  1.00  5.940          C  
ATOM  33118  O   ILE A2096       6.993   4.504   4.755  1.00  5.900          O  
ATOM  33119  CB  ILE A2096       7.460   7.707   5.393  1.00  8.170          C  
ATOM  33120  CG1 ILE A2096       8.449   8.585   6.188  1.00  8.170          C  
ATOM  33121  CG2 ILE A2096       6.320   7.147   6.316  1.00  8.170          C  
ATOM  33122  CD1 ILE A2096       7.865   9.893   6.645  1.00  8.170          C  
ATOM  33123  H   ILE A2096       9.139   7.952   3.383  1.00  7.000          H  
ATOM  33124  HA  ILE A2096       8.801   6.028   5.507  1.00  7.010          H  
ATOM  33125  HB  ILE A2096       7.024   8.339   4.610  1.00  9.810          H  
ATOM  33126 1HG1 ILE A2096       8.812   8.030   7.055  1.00  9.810          H  
ATOM  33127 2HG1 ILE A2096       9.304   8.805   5.543  1.00  9.810          H  
ATOM  33128 1HG2 ILE A2096       5.772   7.956   6.780  1.00  9.810          H  
ATOM  33129 2HG2 ILE A2096       5.613   6.551   5.745  1.00  9.810          H  
ATOM  33130 3HG2 ILE A2096       6.770   6.528   7.081  1.00  9.810          H  
ATOM  33131 1HD1 ILE A2096       8.611  10.465   7.165  1.00  9.810          H  
ATOM  33132 2HD1 ILE A2096       7.526  10.457   5.775  1.00  9.810          H  
ATOM  33133 3HD1 ILE A2096       7.031   9.725   7.311  1.00  9.810          H  
ATOM  33134  N   ASP A2097       6.585   5.892   3.041  1.00  6.050          N  
ATOM  33135  CA  ASP A2097       5.560   5.013   2.503  1.00  6.140          C  
ATOM  33136  C   ASP A2097       6.121   3.627   2.224  1.00  6.070          C  
ATOM  33137  O   ASP A2097       5.443   2.632   2.491  1.00  6.090          O  
ATOM  33138  CB  ASP A2097       4.949   5.625   1.239  1.00  8.560          C  
ATOM  33139  CG  ASP A2097       3.689   4.910   0.724  1.00  8.560          C  
ATOM  33140  OD1 ASP A2097       2.718   4.877   1.448  1.00  8.560          O  
ATOM  33141  OD2 ASP A2097       3.699   4.426  -0.394  1.00  8.560          O  
ATOM  33142  H   ASP A2097       6.779   6.779   2.573  1.00  7.260          H  
ATOM  33143  HA  ASP A2097       4.770   4.915   3.246  1.00  7.370          H  
ATOM  33144 1HB  ASP A2097       4.698   6.667   1.440  1.00 10.270          H  
ATOM  33145 2HB  ASP A2097       5.702   5.629   0.446  1.00 10.270          H  
ATOM  33146  N   ARG A2098       7.364   3.534   1.725  1.00  6.000          N  
ATOM  33147  CA  ARG A2098       7.934   2.223   1.503  1.00  5.940          C  
ATOM  33148  C   ARG A2098       8.050   1.488   2.831  1.00  5.860          C  
ATOM  33149  O   ARG A2098       7.550   0.376   2.947  1.00  5.860          O  
ATOM  33150  CB  ARG A2098       9.291   2.332   0.832  1.00  8.340          C  
ATOM  33151  CG  ARG A2098       9.240   2.746  -0.630  1.00  8.340          C  
ATOM  33152  CD  ARG A2098      10.592   2.928  -1.204  1.00  8.340          C  
ATOM  33153  NE  ARG A2098      10.523   3.461  -2.552  1.00  8.340          N  
ATOM  33154  CZ  ARG A2098      10.381   2.775  -3.699  1.00  8.340          C  
ATOM  33155  NH1 ARG A2098      10.313   1.450  -3.726  1.00  8.340          N  
ATOM  33156  NH2 ARG A2098      10.309   3.491  -4.801  1.00  8.340          N  
ATOM  33157  H   ARG A2098       7.894   4.373   1.468  1.00  7.200          H  
ATOM  33158  HA  ARG A2098       7.270   1.662   0.847  1.00  7.130          H  
ATOM  33159 1HB  ARG A2098       9.891   3.076   1.361  1.00 10.010          H  
ATOM  33160 2HB  ARG A2098       9.812   1.380   0.896  1.00 10.010          H  
ATOM  33161 1HG  ARG A2098       8.737   1.968  -1.198  1.00 10.010          H  
ATOM  33162 2HG  ARG A2098       8.686   3.672  -0.747  1.00 10.010          H  
ATOM  33163 1HD  ARG A2098      11.137   3.648  -0.589  1.00 10.010          H  
ATOM  33164 2HD  ARG A2098      11.130   1.986  -1.221  1.00 10.010          H  
ATOM  33165  HE  ARG A2098      10.548   4.490  -2.655  1.00 10.010          H  
ATOM  33166 1HH1 ARG A2098      10.369   0.923  -2.873  1.00 10.010          H  
ATOM  33167 2HH1 ARG A2098      10.204   0.962  -4.610  1.00 10.010          H  
ATOM  33168 1HH2 ARG A2098      10.361   4.520  -4.697  1.00 10.010          H  
ATOM  33169 2HH2 ARG A2098      10.182   3.052  -5.730  1.00 10.010          H  
ATOM  33170  N   PHE A2099       8.559   2.146   3.888  1.00  5.790          N  
ATOM  33171  CA  PHE A2099       8.670   1.477   5.193  1.00  5.710          C  
ATOM  33172  C   PHE A2099       7.324   0.940   5.648  1.00  5.770          C  
ATOM  33173  O   PHE A2099       7.212  -0.198   6.118  1.00  5.740          O  
ATOM  33174  CB  PHE A2099       9.213   2.405   6.275  1.00  8.030          C  
ATOM  33175  CG  PHE A2099       9.304   1.745   7.655  1.00  8.030          C  
ATOM  33176  CD1 PHE A2099      10.335   0.860   7.955  1.00  8.030          C  
ATOM  33177  CD2 PHE A2099       8.381   2.006   8.636  1.00  8.030          C  
ATOM  33178  CE1 PHE A2099      10.430   0.259   9.180  1.00  8.030          C  
ATOM  33179  CE2 PHE A2099       8.483   1.403   9.864  1.00  8.030          C  
ATOM  33180  CZ  PHE A2099       9.502   0.531  10.133  1.00  8.030          C  
ATOM  33181  H   PHE A2099       8.940   3.095   3.772  1.00  6.950          H  
ATOM  33182  HA  PHE A2099       9.358   0.634   5.089  1.00  6.850          H  
ATOM  33183 1HB  PHE A2099      10.196   2.741   5.992  1.00  9.630          H  
ATOM  33184 2HB  PHE A2099       8.588   3.290   6.355  1.00  9.630          H  
ATOM  33185  HD1 PHE A2099      11.079   0.642   7.192  1.00  9.630          H  
ATOM  33186  HD2 PHE A2099       7.569   2.696   8.428  1.00  9.630          H  
ATOM  33187  HE1 PHE A2099      11.247  -0.434   9.382  1.00  9.630          H  
ATOM  33188  HE2 PHE A2099       7.753   1.606  10.628  1.00  9.630          H  
ATOM  33189  HZ  PHE A2099       9.568   0.057  11.101  1.00  9.630          H  
ATOM  33190  N   VAL A2100       6.293   1.775   5.549  1.00  5.860          N  
ATOM  33191  CA  VAL A2100       4.975   1.383   6.005  1.00  5.940          C  
ATOM  33192  C   VAL A2100       4.481   0.160   5.254  1.00  6.000          C  
ATOM  33193  O   VAL A2100       4.008  -0.799   5.869  1.00  5.990          O  
ATOM  33194  CB  VAL A2100       3.976   2.526   5.740  1.00  8.280          C  
ATOM  33195  CG1 VAL A2100       2.546   2.063   6.007  1.00  8.280          C  
ATOM  33196  CG2 VAL A2100       4.325   3.732   6.593  1.00  8.280          C  
ATOM  33197  H   VAL A2100       6.460   2.707   5.154  1.00  7.030          H  
ATOM  33198  HA  VAL A2100       5.024   1.158   7.068  1.00  7.130          H  
ATOM  33199  HB  VAL A2100       4.043   2.804   4.687  1.00  9.940          H  
ATOM  33200 1HG1 VAL A2100       1.872   2.875   5.783  1.00  9.940          H  
ATOM  33201 2HG1 VAL A2100       2.286   1.218   5.375  1.00  9.940          H  
ATOM  33202 3HG1 VAL A2100       2.445   1.777   7.047  1.00  9.940          H  
ATOM  33203 1HG2 VAL A2100       3.642   4.539   6.367  1.00  9.940          H  
ATOM  33204 2HG2 VAL A2100       4.248   3.477   7.610  1.00  9.940          H  
ATOM  33205 3HG2 VAL A2100       5.326   4.052   6.390  1.00  9.940          H  
ATOM  33206  N   ARG A2101       4.573   0.199   3.925  1.00  6.070          N  
ATOM  33207  CA  ARG A2101       4.107  -0.901   3.104  1.00  6.160          C  
ATOM  33208  C   ARG A2101       4.888  -2.179   3.341  1.00  6.070          C  
ATOM  33209  O   ARG A2101       4.287  -3.245   3.477  1.00  6.120          O  
ATOM  33210  CB  ARG A2101       4.204  -0.523   1.639  1.00  8.590          C  
ATOM  33211  CG  ARG A2101       3.187   0.503   1.175  1.00  8.590          C  
ATOM  33212  CD  ARG A2101       3.385   0.848  -0.250  1.00  8.590          C  
ATOM  33213  NE  ARG A2101       2.442   1.866  -0.702  1.00  8.590          N  
ATOM  33214  CZ  ARG A2101       1.181   1.636  -1.139  1.00  8.590          C  
ATOM  33215  NH1 ARG A2101       0.693   0.403  -1.189  1.00  8.590          N  
ATOM  33216  NH2 ARG A2101       0.426   2.654  -1.520  1.00  8.590          N  
ATOM  33217  H   ARG A2101       4.963   1.036   3.480  1.00  7.280          H  
ATOM  33218  HA  ARG A2101       3.059  -1.087   3.349  1.00  7.390          H  
ATOM  33219 1HB  ARG A2101       5.192  -0.095   1.456  1.00 10.310          H  
ATOM  33220 2HB  ARG A2101       4.111  -1.415   1.018  1.00 10.310          H  
ATOM  33221 1HG  ARG A2101       2.181   0.113   1.313  1.00 10.310          H  
ATOM  33222 2HG  ARG A2101       3.298   1.420   1.758  1.00 10.310          H  
ATOM  33223 1HD  ARG A2101       4.390   1.262  -0.364  1.00 10.310          H  
ATOM  33224 2HD  ARG A2101       3.286  -0.032  -0.879  1.00 10.310          H  
ATOM  33225  HE  ARG A2101       2.775   2.855  -0.672  1.00 10.310          H  
ATOM  33226 1HH1 ARG A2101       1.258  -0.380  -0.901  1.00 10.310          H  
ATOM  33227 2HH1 ARG A2101      -0.250   0.245  -1.515  1.00 10.310          H  
ATOM  33228 1HH2 ARG A2101       0.791   3.604  -1.485  1.00 10.310          H  
ATOM  33229 2HH2 ARG A2101      -0.512   2.496  -1.843  1.00 10.310          H  
ATOM  33230  N   ILE A2102       6.212  -2.067   3.448  1.00  5.950          N  
ATOM  33231  CA  ILE A2102       7.067  -3.219   3.636  1.00  5.860          C  
ATOM  33232  C   ILE A2102       6.766  -3.869   4.970  1.00  5.800          C  
ATOM  33233  O   ILE A2102       6.609  -5.089   5.033  1.00  5.820          O  
ATOM  33234  CB  ILE A2102       8.560  -2.820   3.556  1.00  8.240          C  
ATOM  33235  CG1 ILE A2102       8.929  -2.367   2.110  1.00  8.240          C  
ATOM  33236  CG2 ILE A2102       9.426  -4.007   3.997  1.00  8.240          C  
ATOM  33237  CD1 ILE A2102      10.273  -1.630   2.017  1.00  8.240          C  
ATOM  33238  H   ILE A2102       6.645  -1.146   3.350  1.00  7.140          H  
ATOM  33239  HA  ILE A2102       6.856  -3.942   2.847  1.00  7.030          H  
ATOM  33240  HB  ILE A2102       8.751  -1.966   4.218  1.00  9.890          H  
ATOM  33241 1HG1 ILE A2102       8.969  -3.242   1.467  1.00  9.890          H  
ATOM  33242 2HG1 ILE A2102       8.149  -1.708   1.740  1.00  9.890          H  
ATOM  33243 1HG2 ILE A2102      10.470  -3.737   3.958  1.00  9.890          H  
ATOM  33244 2HG2 ILE A2102       9.182  -4.258   5.010  1.00  9.890          H  
ATOM  33245 3HG2 ILE A2102       9.246  -4.865   3.348  1.00  9.890          H  
ATOM  33246 1HD1 ILE A2102      10.455  -1.339   0.985  1.00  9.890          H  
ATOM  33247 2HD1 ILE A2102      10.233  -0.734   2.647  1.00  9.890          H  
ATOM  33248 3HD1 ILE A2102      11.085  -2.261   2.354  1.00  9.890          H  
ATOM  33249  N   GLN A2103       6.698  -3.073   6.042  1.00  5.750          N  
ATOM  33250  CA  GLN A2103       6.406  -3.625   7.347  1.00  5.670          C  
ATOM  33251  C   GLN A2103       5.054  -4.318   7.379  1.00  5.790          C  
ATOM  33252  O   GLN A2103       4.945  -5.401   7.961  1.00  5.750          O  
ATOM  33253  CB  GLN A2103       6.451  -2.567   8.435  1.00  7.970          C  
ATOM  33254  CG  GLN A2103       6.172  -3.139   9.822  1.00  7.970          C  
ATOM  33255  CD  GLN A2103       6.237  -2.117  10.854  1.00  7.970          C  
ATOM  33256  OE1 GLN A2103       6.848  -1.079  10.643  1.00  7.970          O  
ATOM  33257  NE2 GLN A2103       5.600  -2.370  11.988  1.00  7.970          N  
ATOM  33258  H   GLN A2103       6.863  -2.067   5.937  1.00  6.900          H  
ATOM  33259  HA  GLN A2103       7.171  -4.365   7.575  1.00  6.800          H  
ATOM  33260 1HB  GLN A2103       7.437  -2.094   8.444  1.00  9.560          H  
ATOM  33261 2HB  GLN A2103       5.721  -1.785   8.213  1.00  9.560          H  
ATOM  33262 1HG  GLN A2103       5.172  -3.568   9.854  1.00  9.560          H  
ATOM  33263 2HG  GLN A2103       6.915  -3.910  10.052  1.00  9.560          H  
ATOM  33264 1HE2 GLN A2103       5.610  -1.683  12.746  1.00  9.560          H  
ATOM  33265 2HE2 GLN A2103       5.124  -3.242  12.116  1.00  9.560          H  
ATOM  33266  N   GLN A2104       4.022  -3.711   6.772  1.00  5.950          N  
ATOM  33267  CA  GLN A2104       2.698  -4.318   6.770  1.00  6.090          C  
ATOM  33268  C   GLN A2104       2.696  -5.654   6.033  1.00  6.160          C  
ATOM  33269  O   GLN A2104       2.057  -6.606   6.493  1.00  6.180          O  
ATOM  33270  CB  GLN A2104       1.697  -3.358   6.134  1.00  8.470          C  
ATOM  33271  CG  GLN A2104       1.381  -2.126   6.985  1.00  8.470          C  
ATOM  33272  CD  GLN A2104       0.601  -1.096   6.204  1.00  8.470          C  
ATOM  33273  OE1 GLN A2104       0.539  -1.182   4.972  1.00  8.470          O  
ATOM  33274  NE2 GLN A2104      -0.004  -0.131   6.893  1.00  8.470          N  
ATOM  33275  H   GLN A2104       4.145  -2.793   6.327  1.00  7.140          H  
ATOM  33276  HA  GLN A2104       2.402  -4.500   7.801  1.00  7.310          H  
ATOM  33277 1HB  GLN A2104       2.098  -3.016   5.177  1.00 10.160          H  
ATOM  33278 2HB  GLN A2104       0.764  -3.884   5.929  1.00 10.160          H  
ATOM  33279 1HG  GLN A2104       0.768  -2.441   7.827  1.00 10.160          H  
ATOM  33280 2HG  GLN A2104       2.296  -1.679   7.352  1.00 10.160          H  
ATOM  33281 1HE2 GLN A2104      -0.532   0.569   6.411  1.00 10.160          H  
ATOM  33282 2HE2 GLN A2104       0.054  -0.104   7.892  1.00 10.160          H  
ATOM  33283  N   GLU A2105       3.420  -5.737   4.906  1.00  6.190          N  
ATOM  33284  CA  GLU A2105       3.530  -6.987   4.159  1.00  6.300          C  
ATOM  33285  C   GLU A2105       4.265  -8.060   4.965  1.00  6.150          C  
ATOM  33286  O   GLU A2105       3.874  -9.230   4.950  1.00  6.240          O  
ATOM  33287  CB  GLU A2105       4.257  -6.765   2.828  1.00  8.780          C  
ATOM  33288  CG  GLU A2105       3.470  -5.970   1.786  1.00  8.780          C  
ATOM  33289  CD  GLU A2105       4.287  -5.660   0.556  1.00  8.780          C  
ATOM  33290  OE1 GLU A2105       5.453  -5.983   0.550  1.00  8.780          O  
ATOM  33291  OE2 GLU A2105       3.750  -5.097  -0.370  1.00  8.780          O  
ATOM  33292  H   GLU A2105       3.870  -4.893   4.534  1.00  7.430          H  
ATOM  33293  HA  GLU A2105       2.525  -7.349   3.949  1.00  7.560          H  
ATOM  33294 1HB  GLU A2105       5.189  -6.228   3.017  1.00 10.530          H  
ATOM  33295 2HB  GLU A2105       4.517  -7.727   2.393  1.00 10.530          H  
ATOM  33296 1HG  GLU A2105       2.600  -6.552   1.491  1.00 10.530          H  
ATOM  33297 2HG  GLU A2105       3.113  -5.048   2.230  1.00 10.530          H  
ATOM  33298  N   ASN A2106       5.318  -7.650   5.691  1.00  5.960          N  
ATOM  33299  CA  ASN A2106       6.107  -8.562   6.519  1.00  5.860          C  
ATOM  33300  C   ASN A2106       5.237  -9.082   7.673  1.00  5.790          C  
ATOM  33301  O   ASN A2106       5.310 -10.248   8.075  1.00  5.740          O  
ATOM  33302  CB  ASN A2106       7.326  -7.837   7.031  1.00  8.240          C  
ATOM  33303  CG  ASN A2106       8.302  -7.530   5.941  1.00  8.240          C  
ATOM  33304  OD1 ASN A2106       8.295  -8.127   4.857  1.00  8.240          O  
ATOM  33305  ND2 ASN A2106       9.150  -6.591   6.203  1.00  8.240          N  
ATOM  33306  H   ASN A2106       5.621  -6.675   5.595  1.00  7.150          H  
ATOM  33307  HA  ASN A2106       6.415  -9.417   5.916  1.00  7.030          H  
ATOM  33308 1HB  ASN A2106       7.032  -6.913   7.517  1.00  9.890          H  
ATOM  33309 2HB  ASN A2106       7.816  -8.443   7.758  1.00  9.890          H  
ATOM  33310 1HD2 ASN A2106       9.837  -6.333   5.522  1.00  9.890          H  
ATOM  33311 2HD2 ASN A2106       9.134  -6.128   7.084  1.00  9.890          H  
ATOM  33312  N   GLY A2107       4.375  -8.198   8.170  1.00  5.890          N  
ATOM  33313  CA  GLY A2107       3.402  -8.458   9.220  1.00  5.920          C  
ATOM  33314  C   GLY A2107       3.749  -7.963  10.627  1.00  5.810          C  
ATOM  33315  O   GLY A2107       2.845  -7.850  11.455  1.00  5.630          O  
ATOM  33316  H   GLY A2107       4.426  -7.241   7.810  1.00  7.070          H  
ATOM  33317 1HA  GLY A2107       2.461  -7.998   8.912  1.00  7.100          H  
ATOM  33318 2HA  GLY A2107       3.212  -9.528   9.260  1.00  7.100          H  
ATOM  33319  N   HIS A2108       5.023  -7.652  10.906  1.00  6.090          N  
ATOM  33320  CA  HIS A2108       5.423  -7.147  12.232  1.00  6.200          C  
ATOM  33321  C   HIS A2108       6.918  -6.826  12.399  1.00  5.850          C  
ATOM  33322  O   HIS A2108       7.339  -5.676  12.286  1.00  6.080          O  
ATOM  33323  CB  HIS A2108       5.026  -8.122  13.379  1.00  8.640          C  
ATOM  33324  CG  HIS A2108       5.343  -7.584  14.760  1.00  8.640          C  
ATOM  33325  ND1 HIS A2108       4.687  -6.491  15.290  1.00  8.640          N  
ATOM  33326  CD2 HIS A2108       6.214  -7.999  15.720  1.00  8.640          C  
ATOM  33327  CE1 HIS A2108       5.148  -6.250  16.503  1.00  8.640          C  
ATOM  33328  NE2 HIS A2108       6.067  -7.147  16.789  1.00  8.640          N  
ATOM  33329  H   HIS A2108       5.705  -7.751  10.172  1.00  7.310          H  
ATOM  33330  HA  HIS A2108       4.888  -6.218  12.415  1.00  7.440          H  
ATOM  33331 1HB  HIS A2108       3.970  -8.316  13.388  1.00 10.360          H  
ATOM  33332 2HB  HIS A2108       5.515  -9.083  13.254  1.00 10.360          H  
ATOM  33333  HD2 HIS A2108       6.897  -8.846  15.660  1.00 10.360          H  
ATOM  33334  HE1 HIS A2108       4.823  -5.450  17.169  1.00 10.360          H  
ATOM  33335  HE2 HIS A2108       6.575  -7.168  17.696  1.00 10.360          H  
ATOM  33336  N   CYS A2109       7.704  -7.849  12.720  1.00  5.430          N  
ATOM  33337  CA  CYS A2109       9.119  -7.725  13.061  1.00  5.220          C  
ATOM  33338  C   CYS A2109      10.115  -7.415  11.958  1.00  5.210          C  
ATOM  33339  O   CYS A2109      10.169  -8.093  10.939  1.00  5.470          O  
ATOM  33340  CB  CYS A2109       9.602  -9.034  13.703  1.00  7.390          C  
ATOM  33341  SG  CYS A2109      11.356  -9.040  14.279  1.00  7.390          S  
ATOM  33342  H   CYS A2109       7.292  -8.771  12.756  1.00  6.520          H  
ATOM  33343  HA  CYS A2109       9.193  -6.931  13.801  1.00  6.260          H  
ATOM  33344 1HB  CYS A2109       8.973  -9.299  14.541  1.00  8.870          H  
ATOM  33345 2HB  CYS A2109       9.502  -9.834  12.974  1.00  8.870          H  
ATOM  33346  HG  CYS A2109      11.858  -8.206  13.350  1.00  8.870          H  
ATOM  33347  N   ILE A2110      10.986  -6.455  12.239  1.00  5.180          N  
ATOM  33348  CA  ILE A2110      12.141  -6.172  11.398  1.00  5.290          C  
ATOM  33349  C   ILE A2110      13.246  -6.887  12.148  1.00  4.970          C  
ATOM  33350  O   ILE A2110      13.361  -6.675  13.352  1.00  4.950          O  
ATOM  33351  CB  ILE A2110      12.456  -4.660  11.222  1.00  7.360          C  
ATOM  33352  CG1 ILE A2110      11.321  -3.933  10.400  1.00  7.360          C  
ATOM  33353  CG2 ILE A2110      13.821  -4.489  10.495  1.00  7.360          C  
ATOM  33354  CD1 ILE A2110      10.147  -3.362  11.210  1.00  7.360          C  
ATOM  33355  H   ILE A2110      10.847  -5.916  13.085  1.00  6.220          H  
ATOM  33356  HA  ILE A2110      12.017  -6.609  10.424  1.00  6.350          H  
ATOM  33357  HB  ILE A2110      12.515  -4.185  12.202  1.00  8.830          H  
ATOM  33358 1HG1 ILE A2110      11.780  -3.108   9.850  1.00  8.830          H  
ATOM  33359 2HG1 ILE A2110      10.917  -4.648   9.675  1.00  8.830          H  
ATOM  33360 1HG2 ILE A2110      14.042  -3.426  10.383  1.00  8.830          H  
ATOM  33361 2HG2 ILE A2110      14.623  -4.958  11.071  1.00  8.830          H  
ATOM  33362 3HG2 ILE A2110      13.769  -4.951   9.503  1.00  8.830          H  
ATOM  33363 1HD1 ILE A2110       9.440  -2.879  10.529  1.00  8.830          H  
ATOM  33364 2HD1 ILE A2110       9.626  -4.150  11.753  1.00  8.830          H  
ATOM  33365 3HD1 ILE A2110      10.524  -2.631  11.910  1.00  8.830          H  
ATOM  33366  N   SER A2111      14.012  -7.778  11.512  1.00  5.090          N  
ATOM  33367  CA  SER A2111      14.996  -8.521  12.289  1.00  5.100          C  
ATOM  33368  C   SER A2111      15.865  -7.635  13.170  1.00  4.920          C  
ATOM  33369  O   SER A2111      16.372  -6.593  12.749  1.00  4.980          O  
ATOM  33370  CB  SER A2111      15.895  -9.333  11.397  1.00  7.140          C  
ATOM  33371  OG  SER A2111      16.885  -9.951  12.163  1.00  7.140          O  
ATOM  33372  H   SER A2111      13.918  -7.991  10.514  1.00  6.110          H  
ATOM  33373  HA  SER A2111      14.452  -9.206  12.936  1.00  6.120          H  
ATOM  33374 1HB  SER A2111      15.315 -10.088  10.874  1.00  8.560          H  
ATOM  33375 2HB  SER A2111      16.348  -8.688  10.652  1.00  8.560          H  
ATOM  33376  HG  SER A2111      17.481 -10.376  11.533  1.00  8.560          H  
ATOM  33377  N   GLU A2112      15.993  -8.064  14.423  1.00  4.950          N  
ATOM  33378  CA  GLU A2112      16.751  -7.398  15.476  1.00  4.920          C  
ATOM  33379  C   GLU A2112      18.268  -7.520  15.357  1.00  5.020          C  
ATOM  33380  O   GLU A2112      19.010  -6.596  15.700  1.00  5.140          O  
ATOM  33381  CB  GLU A2112      16.328  -7.999  16.809  1.00  6.900          C  
ATOM  33382  CG  GLU A2112      14.905  -7.689  17.219  1.00  6.900          C  
ATOM  33383  CD  GLU A2112      14.518  -8.392  18.467  1.00  6.900          C  
ATOM  33384  OE1 GLU A2112      15.237  -9.271  18.867  1.00  6.900          O  
ATOM  33385  OE2 GLU A2112      13.511  -8.058  19.021  1.00  6.900          O  
ATOM  33386  H   GLU A2112      15.513  -8.919  14.658  1.00  5.940          H  
ATOM  33387  HA  GLU A2112      16.491  -6.339  15.455  1.00  5.900          H  
ATOM  33388 1HB  GLU A2112      16.436  -9.082  16.760  1.00  8.280          H  
ATOM  33389 2HB  GLU A2112      16.986  -7.651  17.582  1.00  8.280          H  
ATOM  33390 1HG  GLU A2112      14.808  -6.614  17.375  1.00  8.280          H  
ATOM  33391 2HG  GLU A2112      14.224  -7.974  16.413  1.00  8.280          H  
ATOM  33392  N   GLU A2113      18.721  -8.692  14.932  1.00  5.240          N  
ATOM  33393  CA  GLU A2113      20.138  -9.006  14.836  1.00  5.560          C  
ATOM  33394  C   GLU A2113      20.406 -10.138  13.861  1.00  5.760          C  
ATOM  33395  O   GLU A2113      19.550 -10.989  13.611  1.00  5.790          O  
ATOM  33396  CB  GLU A2113      20.727  -9.348  16.211  1.00  7.660          C  
ATOM  33397  CG  GLU A2113      20.112 -10.556  16.907  1.00  7.660          C  
ATOM  33398  CD  GLU A2113      20.728 -10.842  18.254  1.00  7.660          C  
ATOM  33399  OE1 GLU A2113      21.755 -10.269  18.556  1.00  7.660          O  
ATOM  33400  OE2 GLU A2113      20.176 -11.625  18.981  1.00  7.660          O  
ATOM  33401  H   GLU A2113      18.045  -9.392  14.659  1.00  6.290          H  
ATOM  33402  HA  GLU A2113      20.654  -8.120  14.462  1.00  6.670          H  
ATOM  33403 1HB  GLU A2113      21.796  -9.540  16.106  1.00  9.190          H  
ATOM  33404 2HB  GLU A2113      20.626  -8.492  16.864  1.00  9.190          H  
ATOM  33405 1HG  GLU A2113      19.039 -10.391  17.032  1.00  9.190          H  
ATOM  33406 2HG  GLU A2113      20.240 -11.411  16.285  1.00  9.190          H  
ATOM  33407  N   TYR A2114      21.653 -10.237  13.433  1.00  6.180          N  
ATOM  33408  CA  TYR A2114      22.101 -11.272  12.513  1.00  6.710          C  
ATOM  33409  C   TYR A2114      22.073 -12.680  13.112  1.00  6.840          C  
ATOM  33410  O   TYR A2114      22.156 -13.675  12.383  1.00  7.370          O  
ATOM  33411  CB  TYR A2114      23.492 -10.945  12.047  1.00  9.180          C  
ATOM  33412  CG  TYR A2114      23.589  -9.739  11.151  1.00  9.180          C  
ATOM  33413  CD1 TYR A2114      24.020  -8.520  11.665  1.00  9.180          C  
ATOM  33414  CD2 TYR A2114      23.267  -9.849   9.814  1.00  9.180          C  
ATOM  33415  CE1 TYR A2114      24.123  -7.424  10.840  1.00  9.180          C  
ATOM  33416  CE2 TYR A2114      23.369  -8.751   8.989  1.00  9.180          C  
ATOM  33417  CZ  TYR A2114      23.793  -7.544   9.496  1.00  9.180          C  
ATOM  33418  OH  TYR A2114      23.890  -6.455   8.670  1.00  9.180          O  
ATOM  33419  H   TYR A2114      22.310  -9.521  13.711  1.00  7.420          H  
ATOM  33420  HA  TYR A2114      21.432 -11.266  11.652  1.00  8.050          H  
ATOM  33421 1HB  TYR A2114      24.112 -10.783  12.908  1.00 11.020          H  
ATOM  33422 2HB  TYR A2114      23.881 -11.799  11.503  1.00 11.020          H  
ATOM  33423  HD1 TYR A2114      24.276  -8.425  12.716  1.00 11.020          H  
ATOM  33424  HD2 TYR A2114      22.932 -10.803   9.408  1.00 11.020          H  
ATOM  33425  HE1 TYR A2114      24.459  -6.469  11.240  1.00 11.020          H  
ATOM  33426  HE2 TYR A2114      23.111  -8.836   7.933  1.00 11.020          H  
ATOM  33427  HH  TYR A2114      24.177  -5.696   9.180  1.00 11.020          H  
ATOM  33428  N   TYR A2115      21.996 -12.763  14.442  1.00  6.580          N  
ATOM  33429  CA  TYR A2115      21.936 -14.036  15.158  1.00  6.940          C  
ATOM  33430  C   TYR A2115      20.498 -14.387  15.565  1.00  6.800          C  
ATOM  33431  O   TYR A2115      20.283 -15.321  16.340  1.00  7.260          O  
ATOM  33432  CB  TYR A2115      22.788 -14.034  16.439  1.00  9.570          C  
ATOM  33433  CG  TYR A2115      24.322 -13.995  16.314  1.00  9.570          C  
ATOM  33434  CD1 TYR A2115      24.996 -13.853  15.102  1.00  9.570          C  
ATOM  33435  CD2 TYR A2115      25.061 -14.162  17.484  1.00  9.570          C  
ATOM  33436  CE1 TYR A2115      26.365 -13.871  15.095  1.00  9.570          C  
ATOM  33437  CE2 TYR A2115      26.429 -14.182  17.448  1.00  9.570          C  
ATOM  33438  CZ  TYR A2115      27.073 -14.033  16.261  1.00  9.570          C  
ATOM  33439  OH  TYR A2115      28.427 -14.058  16.221  1.00  9.570          O  
ATOM  33440  H   TYR A2115      21.948 -11.901  14.970  1.00  7.900          H  
ATOM  33441  HA  TYR A2115      22.291 -14.827  14.499  1.00  8.330          H  
ATOM  33442 1HB  TYR A2115      22.485 -13.178  17.051  1.00 11.490          H  
ATOM  33443 2HB  TYR A2115      22.542 -14.924  17.013  1.00 11.490          H  
ATOM  33444  HD1 TYR A2115      24.467 -13.735  14.167  1.00 11.490          H  
ATOM  33445  HD2 TYR A2115      24.545 -14.282  18.437  1.00 11.490          H  
ATOM  33446  HE1 TYR A2115      26.893 -13.760  14.177  1.00 11.490          H  
ATOM  33447  HE2 TYR A2115      26.999 -14.315  18.367  1.00 11.490          H  
ATOM  33448  HH  TYR A2115      28.719 -13.808  15.342  1.00 11.490          H  
ATOM  33449  N   LEU A2116      19.508 -13.644  15.062  1.00  6.450          N  
ATOM  33450  CA  LEU A2116      18.114 -13.912  15.390  1.00  6.570          C  
ATOM  33451  C   LEU A2116      17.740 -15.298  14.903  1.00  6.930          C  
ATOM  33452  O   LEU A2116      18.058 -15.674  13.774  1.00  7.150          O  
ATOM  33453  CB  LEU A2116      17.179 -12.858  14.748  1.00  9.150          C  
ATOM  33454  CG  LEU A2116      15.621 -12.914  15.107  1.00  9.150          C  
ATOM  33455  CD1 LEU A2116      15.395 -12.553  16.586  1.00  9.150          C  
ATOM  33456  CD2 LEU A2116      14.861 -11.928  14.217  1.00  9.150          C  
ATOM  33457  H   LEU A2116      19.711 -12.859  14.440  1.00  7.740          H  
ATOM  33458  HA  LEU A2116      18.006 -13.883  16.471  1.00  7.880          H  
ATOM  33459 1HB  LEU A2116      17.542 -11.872  15.040  1.00 10.980          H  
ATOM  33460 2HB  LEU A2116      17.274 -12.934  13.664  1.00 10.980          H  
ATOM  33461  HG  LEU A2116      15.237 -13.928  14.930  1.00 10.980          H  
ATOM  33462 1HD1 LEU A2116      14.326 -12.595  16.811  1.00 10.980          H  
ATOM  33463 2HD1 LEU A2116      15.917 -13.254  17.230  1.00 10.980          H  
ATOM  33464 3HD1 LEU A2116      15.763 -11.542  16.782  1.00 10.980          H  
ATOM  33465 1HD2 LEU A2116      13.795 -11.963  14.450  1.00 10.980          H  
ATOM  33466 2HD2 LEU A2116      15.239 -10.935  14.399  1.00 10.980          H  
ATOM  33467 3HD2 LEU A2116      15.013 -12.193  13.168  1.00 10.980          H  
ATOM  33468  N   LEU A2117      17.028 -16.047  15.732  1.00  7.200          N  
ATOM  33469  CA  LEU A2117      16.612 -17.383  15.358  1.00  7.780          C  
ATOM  33470  C   LEU A2117      15.795 -17.393  14.081  1.00  8.410          C  
ATOM  33471  O   LEU A2117      14.928 -16.538  13.869  1.00  8.650          O  
ATOM  33472  CB  LEU A2117      15.749 -17.998  16.471  1.00 10.660          C  
ATOM  33473  CG  LEU A2117      16.433 -18.334  17.804  1.00 10.660          C  
ATOM  33474  CD1 LEU A2117      15.357 -18.710  18.802  1.00 10.660          C  
ATOM  33475  CD2 LEU A2117      17.404 -19.500  17.618  1.00 10.660          C  
ATOM  33476  H   LEU A2117      16.819 -15.708  16.659  1.00  8.640          H  
ATOM  33477  HA  LEU A2117      17.504 -17.982  15.190  1.00  9.340          H  
ATOM  33478 1HB  LEU A2117      14.929 -17.310  16.687  1.00 12.790          H  
ATOM  33479 2HB  LEU A2117      15.312 -18.923  16.095  1.00 12.790          H  
ATOM  33480  HG  LEU A2117      16.971 -17.464  18.180  1.00 12.790          H  
ATOM  33481 1HD1 LEU A2117      15.812 -18.949  19.763  1.00 12.790          H  
ATOM  33482 2HD1 LEU A2117      14.683 -17.871  18.922  1.00 12.790          H  
ATOM  33483 3HD1 LEU A2117      14.797 -19.579  18.442  1.00 12.790          H  
ATOM  33484 1HD2 LEU A2117      17.865 -19.737  18.577  1.00 12.790          H  
ATOM  33485 2HD2 LEU A2117      16.859 -20.373  17.252  1.00 12.790          H  
ATOM  33486 3HD2 LEU A2117      18.186 -19.238  16.910  1.00 12.790          H  
ATOM  33487  N   SER A2118      16.020 -18.454  13.289  1.00  8.920          N  
ATOM  33488  CA  SER A2118      15.393 -18.749  11.992  1.00  9.770          C  
ATOM  33489  C   SER A2118      13.883 -18.916  12.076  1.00 10.370          C  
ATOM  33490  O   SER A2118      13.192 -18.973  11.060  1.00 10.830          O  
ATOM  33491  CB  SER A2118      16.014 -19.998  11.405  1.00 13.340          C  
ATOM  33492  OG  SER A2118      15.731 -21.117  12.199  1.00 13.340          O  
ATOM  33493  H   SER A2118      16.736 -19.104  13.586  1.00 10.700          H  
ATOM  33494  HA  SER A2118      15.599 -17.912  11.322  1.00 11.720          H  
ATOM  33495 1HB  SER A2118      15.627 -20.155  10.398  1.00 16.010          H  
ATOM  33496 2HB  SER A2118      17.092 -19.865  11.325  1.00 16.010          H  
ATOM  33497  HG  SER A2118      16.125 -21.870  11.745  1.00 16.010          H  
ATOM  33498  N   GLU A2119      13.395 -19.014  13.303  1.00 10.590          N  
ATOM  33499  CA  GLU A2119      11.994 -19.109  13.639  1.00 11.380          C  
ATOM  33500  C   GLU A2119      11.244 -17.852  13.171  1.00 11.740          C  
ATOM  33501  O   GLU A2119      10.049 -17.923  12.878  1.00 11.930          O  
ATOM  33502  CB  GLU A2119      11.847 -19.286  15.152  1.00 15.620          C  
ATOM  33503  CG  GLU A2119      12.347 -20.636  15.666  1.00 15.620          C  
ATOM  33504  CD  GLU A2119      12.264 -20.795  17.159  1.00 15.620          C  
ATOM  33505  OE1 GLU A2119      11.962 -19.842  17.836  1.00 15.620          O  
ATOM  33506  OE2 GLU A2119      12.511 -21.878  17.627  1.00 15.620          O  
ATOM  33507  H   GLU A2119      14.067 -18.998  14.051  1.00 12.710          H  
ATOM  33508  HA  GLU A2119      11.570 -19.974  13.131  1.00 13.660          H  
ATOM  33509 1HB  GLU A2119      12.409 -18.501  15.661  1.00 18.740          H  
ATOM  33510 2HB  GLU A2119      10.799 -19.176  15.433  1.00 18.740          H  
ATOM  33511 1HG  GLU A2119      11.758 -21.424  15.198  1.00 18.740          H  
ATOM  33512 2HG  GLU A2119      13.382 -20.767  15.354  1.00 18.740          H  
ATOM  33513  N   GLU A2120      11.914 -16.682  13.167  1.00 12.010          N  
ATOM  33514  CA  GLU A2120      11.250 -15.463  12.703  1.00 12.500          C  
ATOM  33515  C   GLU A2120      11.209 -15.436  11.178  1.00 12.630          C  
ATOM  33516  O   GLU A2120      12.200 -15.734  10.512  1.00 12.710          O  
ATOM  33517  CB  GLU A2120      11.883 -14.182  13.258  1.00 17.300          C  
ATOM  33518  CG  GLU A2120      11.171 -12.909  12.737  1.00 17.300          C  
ATOM  33519  CD  GLU A2120       9.717 -12.873  13.162  1.00 17.300          C  
ATOM  33520  OE1 GLU A2120       9.441 -12.575  14.297  1.00 17.300          O  
ATOM  33521  OE2 GLU A2120       8.875 -13.226  12.325  1.00 17.300          O  
ATOM  33522  H   GLU A2120      12.902 -16.636  13.442  1.00 14.410          H  
ATOM  33523  HA  GLU A2120      10.218 -15.484  13.057  1.00 15.000          H  
ATOM  33524 1HB  GLU A2120      11.840 -14.186  14.347  1.00 20.760          H  
ATOM  33525 2HB  GLU A2120      12.935 -14.140  12.968  1.00 20.760          H  
ATOM  33526 1HG  GLU A2120      11.669 -12.039  13.158  1.00 20.760          H  
ATOM  33527 2HG  GLU A2120      11.254 -12.834  11.656  1.00 20.760          H  
ATOM  33528  N   GLU A2121      10.047 -15.095  10.622  1.00 12.780          N  
ATOM  33529  CA  GLU A2121       9.878 -15.074   9.171  1.00 12.980          C  
ATOM  33530  C   GLU A2121       9.703 -13.687   8.570  1.00 12.800          C  
ATOM  33531  O   GLU A2121       9.911 -13.505   7.372  1.00 12.900          O  
ATOM  33532  CB  GLU A2121       8.678 -15.926   8.726  1.00 18.090          C  
ATOM  33533  CG  GLU A2121       8.779 -17.430   9.006  1.00 18.090          C  
ATOM  33534  CD  GLU A2121       7.596 -18.211   8.430  1.00 18.090          C  
ATOM  33535  OE1 GLU A2121       6.721 -17.586   7.859  1.00 18.090          O  
ATOM  33536  OE2 GLU A2121       7.572 -19.413   8.552  1.00 18.090          O  
ATOM  33537  H   GLU A2121       9.299 -14.783  11.244  1.00 15.340          H  
ATOM  33538  HA  GLU A2121      10.773 -15.511   8.729  1.00 15.580          H  
ATOM  33539 1HB  GLU A2121       7.778 -15.559   9.221  1.00 21.710          H  
ATOM  33540 2HB  GLU A2121       8.532 -15.800   7.654  1.00 21.710          H  
ATOM  33541 1HG  GLU A2121       9.704 -17.809   8.571  1.00 21.710          H  
ATOM  33542 2HG  GLU A2121       8.830 -17.586  10.086  1.00 21.710          H  
ATOM  33543  N   CYS A2122       9.281 -12.713   9.371  1.00 12.690          N  
ATOM  33544  CA  CYS A2122       8.912 -11.416   8.804  1.00 12.780          C  
ATOM  33545  C   CYS A2122       9.929 -10.679   7.929  1.00 12.370          C  
ATOM  33546  O   CYS A2122       9.613 -10.357   6.785  1.00 12.620          O  
ATOM  33547  CB  CYS A2122       8.544 -10.450   9.925  1.00 17.860          C  
ATOM  33548  SG  CYS A2122       6.970 -10.738  10.701  1.00 17.860          S  
ATOM  33549  H   CYS A2122       9.156 -12.889  10.375  1.00 15.230          H  
ATOM  33550  HA  CYS A2122       8.018 -11.579   8.199  1.00 15.340          H  
ATOM  33551 1HB  CYS A2122       9.303 -10.523  10.699  1.00 21.430          H  
ATOM  33552 2HB  CYS A2122       8.564  -9.438   9.566  1.00 21.430          H  
ATOM  33553  HG  CYS A2122       6.235 -10.658   9.552  1.00 21.430          H  
ATOM  33554  N   ASP A2123      11.150 -10.435   8.407  1.00 11.870          N  
ATOM  33555  CA  ASP A2123      12.051  -9.619   7.587  1.00 11.590          C  
ATOM  33556  C   ASP A2123      13.551  -9.818   7.755  1.00 11.010          C  
ATOM  33557  O   ASP A2123      14.154  -9.333   8.727  1.00 10.830          O  
ATOM  33558  CB  ASP A2123      11.797  -8.145   7.854  1.00 16.340          C  
ATOM  33559  CG  ASP A2123      12.619  -7.208   6.942  1.00 16.340          C  
ATOM  33560  OD1 ASP A2123      13.350  -7.718   6.135  1.00 16.340          O  
ATOM  33561  OD2 ASP A2123      12.535  -6.001   7.053  1.00 16.340          O  
ATOM  33562  H   ASP A2123      11.416 -10.757   9.325  1.00 14.240          H  
ATOM  33563  HA  ASP A2123      11.814  -9.830   6.542  1.00 13.910          H  
ATOM  33564 1HB  ASP A2123      10.746  -7.939   7.779  1.00 19.610          H  
ATOM  33565 2HB  ASP A2123      12.070  -7.968   8.852  1.00 19.610          H  
ATOM  33566  N   ASP A2124      14.162 -10.509   6.792  1.00 10.920          N  
ATOM  33567  CA  ASP A2124      15.590 -10.759   6.762  1.00 10.590          C  
ATOM  33568  C   ASP A2124      16.218 -10.064   5.538  1.00 10.110          C  
ATOM  33569  O   ASP A2124      17.304 -10.437   5.087  1.00  9.770          O  
ATOM  33570  CB  ASP A2124      15.848 -12.271   6.784  1.00 14.960          C  
ATOM  33571  CG  ASP A2124      15.211 -13.014   5.605  1.00 14.960          C  
ATOM  33572  OD1 ASP A2124      14.496 -12.387   4.837  1.00 14.960          O  
ATOM  33573  OD2 ASP A2124      15.417 -14.202   5.493  1.00 14.960          O  
ATOM  33574  H   ASP A2124      13.617 -10.901   6.019  1.00 13.100          H  
ATOM  33575  HA  ASP A2124      16.038 -10.332   7.658  1.00 12.710          H  
ATOM  33576 1HB  ASP A2124      16.923 -12.453   6.775  1.00 17.950          H  
ATOM  33577 2HB  ASP A2124      15.452 -12.688   7.710  1.00 17.950          H  
ATOM  33578  N   ALA A2125      15.508  -9.051   4.995  1.00 10.340          N  
ATOM  33579  CA  ALA A2125      15.937  -8.308   3.804  1.00 10.200          C  
ATOM  33580  C   ALA A2125      17.209  -7.446   3.965  1.00  9.600          C  
ATOM  33581  O   ALA A2125      18.106  -7.579   3.130  1.00  9.700          O  
ATOM  33582  CB  ALA A2125      14.794  -7.420   3.315  1.00 14.340          C  
ATOM  33583  H   ALA A2125      14.628  -8.774   5.445  1.00 12.410          H  
ATOM  33584  HA  ALA A2125      16.146  -9.044   3.030  1.00 12.240          H  
ATOM  33585 1HB  ALA A2125      15.089  -6.929   2.392  1.00 17.200          H  
ATOM  33586 2HB  ALA A2125      13.920  -8.043   3.132  1.00 17.200          H  
ATOM  33587 3HB  ALA A2125      14.538  -6.672   4.047  1.00 17.200          H  
ATOM  33588  N   GLU A2126      17.361  -6.572   4.992  1.00  9.220          N  
ATOM  33589  CA  GLU A2126      16.428  -6.155   6.057  1.00  9.060          C  
ATOM  33590  C   GLU A2126      15.947  -4.729   5.749  1.00  8.540          C  
ATOM  33591  O   GLU A2126      16.716  -3.938   5.196  1.00  8.380          O  
ATOM  33592  CB  GLU A2126      17.161  -6.175   7.396  1.00 12.750          C  
ATOM  33593  CG  GLU A2126      17.625  -7.549   7.816  1.00 12.750          C  
ATOM  33594  CD  GLU A2126      18.458  -7.543   9.052  1.00 12.750          C  
ATOM  33595  OE1 GLU A2126      18.719  -6.484   9.561  1.00 12.750          O  
ATOM  33596  OE2 GLU A2126      18.850  -8.601   9.481  1.00 12.750          O  
ATOM  33597  H   GLU A2126      18.255  -6.104   5.014  1.00 11.060          H  
ATOM  33598  HA  GLU A2126      15.566  -6.803   6.110  1.00 10.870          H  
ATOM  33599 1HB  GLU A2126      18.031  -5.520   7.346  1.00 15.300          H  
ATOM  33600 2HB  GLU A2126      16.501  -5.788   8.179  1.00 15.300          H  
ATOM  33601 1HG  GLU A2126      16.737  -8.138   8.011  1.00 15.300          H  
ATOM  33602 2HG  GLU A2126      18.174  -8.023   7.003  1.00 15.300          H  
ATOM  33603  N   ASP A2127      14.719  -4.373   6.153  1.00  8.530          N  
ATOM  33604  CA  ASP A2127      14.204  -3.020   5.953  1.00  8.360          C  
ATOM  33605  C   ASP A2127      14.836  -1.996   6.902  1.00  7.790          C  
ATOM  33606  O   ASP A2127      14.580  -2.105   8.104  1.00  8.010          O  
ATOM  33607  CB  ASP A2127      12.690  -2.988   6.195  1.00 11.770          C  
ATOM  33608  CG  ASP A2127      12.049  -1.608   5.910  1.00 11.770          C  
ATOM  33609  OD1 ASP A2127      12.745  -0.583   6.006  1.00 11.770          O  
ATOM  33610  OD2 ASP A2127      10.886  -1.587   5.595  1.00 11.770          O  
ATOM  33611  H   ASP A2127      14.072  -5.061   6.575  1.00 10.240          H  
ATOM  33612  HA  ASP A2127      14.358  -2.779   4.934  1.00 10.030          H  
ATOM  33613 1HB  ASP A2127      12.216  -3.749   5.580  1.00 14.130          H  
ATOM  33614 2HB  ASP A2127      12.490  -3.260   7.234  1.00 14.130          H  
ATOM  33615  N   VAL A2128      15.675  -0.996   6.494  1.00  7.280          N  
ATOM  33616  CA  VAL A2128      16.334  -0.502   5.249  1.00  7.220          C  
ATOM  33617  C   VAL A2128      16.143   1.006   5.308  1.00  6.870          C  
ATOM  33618  O   VAL A2128      17.038   1.774   4.962  1.00  6.790          O  
ATOM  33619  CB  VAL A2128      15.908  -1.002   3.810  1.00 10.130          C  
ATOM  33620  CG1 VAL A2128      14.498  -0.531   3.337  1.00 10.130          C  
ATOM  33621  CG2 VAL A2128      16.946  -0.498   2.810  1.00 10.130          C  
ATOM  33622  H   VAL A2128      15.948  -0.432   7.283  1.00  8.740          H  
ATOM  33623  HA  VAL A2128      17.400  -0.713   5.320  1.00  8.660          H  
ATOM  33624  HB  VAL A2128      15.945  -2.070   3.790  1.00 12.160          H  
ATOM  33625 1HG1 VAL A2128      14.312  -0.929   2.343  1.00 12.160          H  
ATOM  33626 2HG1 VAL A2128      13.745  -0.870   3.969  1.00 12.160          H  
ATOM  33627 3HG1 VAL A2128      14.450   0.548   3.291  1.00 12.160          H  
ATOM  33628 1HG2 VAL A2128      16.706  -0.874   1.819  1.00 12.160          H  
ATOM  33629 2HG2 VAL A2128      16.953   0.588   2.783  1.00 12.160          H  
ATOM  33630 3HG2 VAL A2128      17.935  -0.856   3.100  1.00 12.160          H  
ATOM  33631  N   GLU A2129      14.952   1.413   5.759  1.00  6.840          N  
ATOM  33632  CA  GLU A2129      14.559   2.820   5.838  1.00  6.690          C  
ATOM  33633  C   GLU A2129      15.544   3.728   6.563  1.00  6.430          C  
ATOM  33634  O   GLU A2129      16.013   3.416   7.671  1.00  6.760          O  
ATOM  33635  CB  GLU A2129      13.245   2.983   6.618  1.00  9.430          C  
ATOM  33636  CG  GLU A2129      12.690   4.434   6.596  1.00  9.430          C  
ATOM  33637  CD  GLU A2129      11.579   4.733   7.538  1.00  9.430          C  
ATOM  33638  OE1 GLU A2129      11.338   3.964   8.418  1.00  9.430          O  
ATOM  33639  OE2 GLU A2129      11.000   5.776   7.403  1.00  9.430          O  
ATOM  33640  H   GLU A2129      14.254   0.682   5.992  1.00  8.210          H  
ATOM  33641  HA  GLU A2129      14.430   3.190   4.821  1.00  8.030          H  
ATOM  33642 1HB  GLU A2129      12.498   2.325   6.185  1.00 11.310          H  
ATOM  33643 2HB  GLU A2129      13.388   2.679   7.654  1.00 11.310          H  
ATOM  33644 1HG  GLU A2129      13.458   5.165   6.801  1.00 11.310          H  
ATOM  33645 2HG  GLU A2129      12.327   4.603   5.590  1.00 11.310          H  
ATOM  33646  N   VAL A2130      15.871   4.838   5.907  1.00  6.040          N  
ATOM  33647  CA  VAL A2130      16.710   5.862   6.480  1.00  5.900          C  
ATOM  33648  C   VAL A2130      16.452   7.184   5.756  1.00  5.520          C  
ATOM  33649  O   VAL A2130      16.401   7.196   4.529  1.00  5.550          O  
ATOM  33650  CB  VAL A2130      18.198   5.441   6.389  1.00  8.320          C  
ATOM  33651  CG1 VAL A2130      18.617   5.226   4.939  1.00  8.320          C  
ATOM  33652  CG2 VAL A2130      19.078   6.503   7.045  1.00  8.320          C  
ATOM  33653  H   VAL A2130      15.471   4.985   4.988  1.00  7.250          H  
ATOM  33654  HA  VAL A2130      16.457   5.950   7.530  1.00  7.080          H  
ATOM  33655  HB  VAL A2130      18.320   4.485   6.906  1.00  9.980          H  
ATOM  33656 1HG1 VAL A2130      19.654   4.900   4.915  1.00  9.980          H  
ATOM  33657 2HG1 VAL A2130      17.988   4.453   4.493  1.00  9.980          H  
ATOM  33658 3HG1 VAL A2130      18.528   6.138   4.366  1.00  9.980          H  
ATOM  33659 1HG2 VAL A2130      20.118   6.181   6.996  1.00  9.980          H  
ATOM  33660 2HG2 VAL A2130      18.977   7.454   6.527  1.00  9.980          H  
ATOM  33661 3HG2 VAL A2130      18.789   6.622   8.086  1.00  9.980          H  
ATOM  33662  N   PRO A2131      16.317   8.302   6.475  1.00  5.390          N  
ATOM  33663  CA  PRO A2131      16.121   8.567   7.899  1.00  5.130          C  
ATOM  33664  C   PRO A2131      14.829   7.946   8.384  1.00  5.040          C  
ATOM  33665  O   PRO A2131      13.855   7.917   7.635  1.00  5.090          O  
ATOM  33666  CB  PRO A2131      16.064  10.092   7.976  1.00  7.700          C  
ATOM  33667  CG  PRO A2131      16.703  10.555   6.701  1.00  7.700          C  
ATOM  33668  CD  PRO A2131      16.327   9.498   5.689  1.00  7.700          C  
ATOM  33669  HA  PRO A2131      16.987   8.175   8.470  1.00  6.160          H  
ATOM  33670 1HB  PRO A2131      15.013  10.420   8.072  1.00  9.230          H  
ATOM  33671 2HB  PRO A2131      16.590  10.450   8.873  1.00  9.230          H  
ATOM  33672 1HG  PRO A2131      16.341  11.558   6.437  1.00  9.230          H  
ATOM  33673 2HG  PRO A2131      17.793  10.641   6.835  1.00  9.230          H  
ATOM  33674 1HD  PRO A2131      15.319   9.649   5.296  1.00  9.230          H  
ATOM  33675 2HD  PRO A2131      17.082   9.429   4.891  1.00  9.230          H  
ATOM  33676  N   LYS A2132      14.733   7.611   9.657  1.00  5.040          N  
ATOM  33677  CA  LYS A2132      13.503   6.994  10.134  1.00  5.090          C  
ATOM  33678  C   LYS A2132      12.648   7.994  10.866  1.00  5.130          C  
ATOM  33679  O   LYS A2132      12.467   7.932  12.088  1.00  5.090          O  
ATOM  33680  CB  LYS A2132      13.814   5.838  11.078  1.00  7.110          C  
ATOM  33681  CG  LYS A2132      14.470   4.629  10.452  1.00  7.110          C  
ATOM  33682  CD  LYS A2132      14.777   3.600  11.538  1.00  7.110          C  
ATOM  33683  CE  LYS A2132      15.219   2.240  10.983  1.00  7.110          C  
ATOM  33684  NZ  LYS A2132      16.478   2.301  10.192  1.00  7.110          N  
ATOM  33685  H   LYS A2132      15.521   7.721  10.283  1.00  6.050          H  
ATOM  33686  HA  LYS A2132      12.934   6.617   9.281  1.00  6.110          H  
ATOM  33687 1HB  LYS A2132      14.459   6.193  11.880  1.00  8.530          H  
ATOM  33688 2HB  LYS A2132      12.899   5.507  11.532  1.00  8.530          H  
ATOM  33689 1HG  LYS A2132      13.789   4.191   9.716  1.00  8.530          H  
ATOM  33690 2HG  LYS A2132      15.384   4.927   9.940  1.00  8.530          H  
ATOM  33691 1HD  LYS A2132      15.564   3.983  12.186  1.00  8.530          H  
ATOM  33692 2HD  LYS A2132      13.883   3.450  12.146  1.00  8.530          H  
ATOM  33693 1HE  LYS A2132      15.381   1.577  11.822  1.00  8.530          H  
ATOM  33694 2HE  LYS A2132      14.426   1.828  10.355  1.00  8.530          H  
ATOM  33695 1HZ  LYS A2132      16.709   1.377   9.880  1.00  8.530          H  
ATOM  33696 2HZ  LYS A2132      16.351   2.892   9.350  1.00  8.530          H  
ATOM  33697 3HZ  LYS A2132      17.229   2.663  10.758  1.00  8.530          H  
ATOM  33698  N   ALA A2133      12.052   8.865  10.055  1.00  5.220          N  
ATOM  33699  CA  ALA A2133      11.256  10.000  10.527  1.00  5.300          C  
ATOM  33700  C   ALA A2133      10.118   9.558  11.420  1.00  5.300          C  
ATOM  33701  O   ALA A2133       9.770  10.265  12.358  1.00  5.330          O  
ATOM  33702  CB  ALA A2133      10.687  10.778   9.364  1.00  7.390          C  
ATOM  33703  H   ALA A2133      12.281   8.733   9.064  1.00  6.260          H  
ATOM  33704  HA  ALA A2133      11.913  10.654  11.108  1.00  6.360          H  
ATOM  33705 1HB  ALA A2133      10.116  11.633   9.734  1.00  8.870          H  
ATOM  33706 2HB  ALA A2133      11.502  11.125   8.738  1.00  8.870          H  
ATOM  33707 3HB  ALA A2133      10.044  10.122   8.805  1.00  8.870          H  
ATOM  33708  N   LEU A2134       9.525   8.394  11.157  1.00  5.300          N  
ATOM  33709  CA  LEU A2134       8.431   7.960  12.004  1.00  5.330          C  
ATOM  33710  C   LEU A2134       8.905   7.721  13.429  1.00  5.190          C  
ATOM  33711  O   LEU A2134       8.119   7.850  14.376  1.00  5.210          O  
ATOM  33712  CB  LEU A2134       7.788   6.682  11.487  1.00  7.450          C  
ATOM  33713  CG  LEU A2134       7.028   6.745  10.166  1.00  7.450          C  
ATOM  33714  CD1 LEU A2134       6.551   5.319   9.860  1.00  7.450          C  
ATOM  33715  CD2 LEU A2134       5.860   7.739  10.244  1.00  7.450          C  
ATOM  33716  H   LEU A2134       9.809   7.833  10.362  1.00  6.360          H  
ATOM  33717  HA  LEU A2134       7.692   8.753  12.043  1.00  6.400          H  
ATOM  33718 1HB  LEU A2134       8.569   5.935  11.372  1.00  8.940          H  
ATOM  33719 2HB  LEU A2134       7.114   6.335  12.232  1.00  8.940          H  
ATOM  33720  HG  LEU A2134       7.704   7.055   9.368  1.00  8.940          H  
ATOM  33721 1HD1 LEU A2134       6.020   5.286   8.915  1.00  8.940          H  
ATOM  33722 2HD1 LEU A2134       7.412   4.654   9.810  1.00  8.940          H  
ATOM  33723 3HD1 LEU A2134       5.884   4.991  10.657  1.00  8.940          H  
ATOM  33724 1HD2 LEU A2134       5.343   7.748   9.292  1.00  8.940          H  
ATOM  33725 2HD2 LEU A2134       5.177   7.431  11.037  1.00  8.940          H  
ATOM  33726 3HD2 LEU A2134       6.216   8.745  10.446  1.00  8.940          H  
ATOM  33727  N   GLY A2135      10.162   7.292  13.585  1.00  5.040          N  
ATOM  33728  CA  GLY A2135      10.719   7.034  14.896  1.00  4.910          C  
ATOM  33729  C   GLY A2135      10.841   8.354  15.633  1.00  4.890          C  
ATOM  33730  O   GLY A2135      10.429   8.482  16.794  1.00  4.850          O  
ATOM  33731  H   GLY A2135      10.801   7.202  12.795  1.00  6.050          H  
ATOM  33732 1HA  GLY A2135      10.058   6.368  15.433  1.00  5.890          H  
ATOM  33733 2HA  GLY A2135      11.694   6.554  14.798  1.00  5.890          H  
ATOM  33734  N   ASP A2136      11.377   9.351  14.911  1.00  4.940          N  
ATOM  33735  CA  ASP A2136      11.597  10.694  15.450  1.00  4.960          C  
ATOM  33736  C   ASP A2136      10.243  11.266  15.913  1.00  5.060          C  
ATOM  33737  O   ASP A2136      10.135  11.897  16.971  1.00  5.040          O  
ATOM  33738  CB  ASP A2136      12.146  11.616  14.355  1.00  6.940          C  
ATOM  33739  CG  ASP A2136      13.546  11.277  13.803  1.00  6.940          C  
ATOM  33740  OD1 ASP A2136      14.262  10.500  14.381  1.00  6.940          O  
ATOM  33741  OD2 ASP A2136      13.853  11.793  12.748  1.00  6.940          O  
ATOM  33742  H   ASP A2136      11.698   9.120  13.962  1.00  5.930          H  
ATOM  33743  HA  ASP A2136      12.285  10.645  16.298  1.00  5.950          H  
ATOM  33744 1HB  ASP A2136      11.437  11.697  13.539  1.00  8.320          H  
ATOM  33745 2HB  ASP A2136      12.245  12.589  14.792  1.00  8.320          H  
ATOM  33746  N   VAL A2137       9.197  10.993  15.120  1.00  5.180          N  
ATOM  33747  CA  VAL A2137       7.840  11.411  15.435  1.00  5.290          C  
ATOM  33748  C   VAL A2137       7.319  10.684  16.681  1.00  5.220          C  
ATOM  33749  O   VAL A2137       6.755  11.324  17.559  1.00  5.240          O  
ATOM  33750  CB  VAL A2137       6.919  11.272  14.213  1.00  7.360          C  
ATOM  33751  CG1 VAL A2137       5.445  11.507  14.585  1.00  7.360          C  
ATOM  33752  CG2 VAL A2137       7.341  12.323  13.191  1.00  7.360          C  
ATOM  33753  H   VAL A2137       9.380  10.495  14.243  1.00  6.220          H  
ATOM  33754  HA  VAL A2137       7.874  12.474  15.658  1.00  6.350          H  
ATOM  33755  HB  VAL A2137       7.021  10.275  13.796  1.00  8.830          H  
ATOM  33756 1HG1 VAL A2137       4.821  11.417  13.696  1.00  8.830          H  
ATOM  33757 2HG1 VAL A2137       5.137  10.769  15.310  1.00  8.830          H  
ATOM  33758 3HG1 VAL A2137       5.328  12.504  15.012  1.00  8.830          H  
ATOM  33759 1HG2 VAL A2137       6.720  12.220  12.337  1.00  8.830          H  
ATOM  33760 2HG2 VAL A2137       7.223  13.324  13.621  1.00  8.830          H  
ATOM  33761 3HG2 VAL A2137       8.375  12.184  12.905  1.00  8.830          H  
ATOM  33762  N   PHE A2138       7.510   9.367  16.820  1.00  5.140          N  
ATOM  33763  CA  PHE A2138       7.061   8.743  18.071  1.00  5.090          C  
ATOM  33764  C   PHE A2138       7.618   9.504  19.277  1.00  4.980          C  
ATOM  33765  O   PHE A2138       6.908   9.731  20.268  1.00  5.000          O  
ATOM  33766  CB  PHE A2138       7.452   7.279  18.213  1.00  7.150          C  
ATOM  33767  CG  PHE A2138       7.011   6.743  19.569  1.00  7.150          C  
ATOM  33768  CD1 PHE A2138       5.677   6.405  19.810  1.00  7.150          C  
ATOM  33769  CD2 PHE A2138       7.924   6.612  20.616  1.00  7.150          C  
ATOM  33770  CE1 PHE A2138       5.285   5.959  21.062  1.00  7.150          C  
ATOM  33771  CE2 PHE A2138       7.527   6.163  21.856  1.00  7.150          C  
ATOM  33772  CZ  PHE A2138       6.211   5.838  22.082  1.00  7.150          C  
ATOM  33773  H   PHE A2138       7.918   8.814  16.057  1.00  6.170          H  
ATOM  33774  HA  PHE A2138       5.983   8.798  18.114  1.00  6.110          H  
ATOM  33775 1HB  PHE A2138       7.011   6.676  17.417  1.00  8.580          H  
ATOM  33776 2HB  PHE A2138       8.526   7.200  18.145  1.00  8.580          H  
ATOM  33777  HD1 PHE A2138       4.942   6.507  19.010  1.00  8.580          H  
ATOM  33778  HD2 PHE A2138       8.971   6.878  20.450  1.00  8.580          H  
ATOM  33779  HE1 PHE A2138       4.250   5.708  21.248  1.00  8.580          H  
ATOM  33780  HE2 PHE A2138       8.258   6.071  22.656  1.00  8.580          H  
ATOM  33781  HZ  PHE A2138       5.898   5.489  23.060  1.00  8.580          H  
ATOM  33782  N   GLU A2139       8.911   9.837  19.235  1.00  4.870          N  
ATOM  33783  CA  GLU A2139       9.496  10.562  20.352  1.00  4.760          C  
ATOM  33784  C   GLU A2139       8.816  11.940  20.538  1.00  4.840          C  
ATOM  33785  O   GLU A2139       8.438  12.287  21.662  1.00  4.800          O  
ATOM  33786  CB  GLU A2139      10.990  10.744  20.115  1.00  6.710          C  
ATOM  33787  CG  GLU A2139      11.790   9.452  20.134  1.00  6.710          C  
ATOM  33788  CD  GLU A2139      13.200   9.683  19.755  1.00  6.710          C  
ATOM  33789  OE1 GLU A2139      13.518  10.802  19.478  1.00  6.710          O  
ATOM  33790  OE2 GLU A2139      13.956   8.756  19.712  1.00  6.710          O  
ATOM  33791  H   GLU A2139       9.470   9.565  18.414  1.00  5.840          H  
ATOM  33792  HA  GLU A2139       9.349   9.978  21.257  1.00  5.710          H  
ATOM  33793 1HB  GLU A2139      11.151  11.217  19.154  1.00  8.050          H  
ATOM  33794 2HB  GLU A2139      11.400  11.408  20.879  1.00  8.050          H  
ATOM  33795 1HG  GLU A2139      11.762   9.019  21.120  1.00  8.050          H  
ATOM  33796 2HG  GLU A2139      11.337   8.741  19.441  1.00  8.050          H  
ATOM  33797  N   SER A2140       8.530  12.668  19.435  1.00  4.960          N  
ATOM  33798  CA  SER A2140       7.846  13.967  19.549  1.00  5.040          C  
ATOM  33799  C   SER A2140       6.448  13.814  20.143  1.00  5.100          C  
ATOM  33800  O   SER A2140       5.962  14.704  20.853  1.00  5.090          O  
ATOM  33801  CB  SER A2140       7.706  14.618  18.197  1.00  7.020          C  
ATOM  33802  OG  SER A2140       6.796  13.909  17.421  1.00  7.020          O  
ATOM  33803  H   SER A2140       8.872  12.350  18.520  1.00  5.950          H  
ATOM  33804  HA  SER A2140       8.421  14.603  20.206  1.00  6.050          H  
ATOM  33805 1HB  SER A2140       7.386  15.638  18.309  1.00  8.430          H  
ATOM  33806 2HB  SER A2140       8.668  14.624  17.715  1.00  8.430          H  
ATOM  33807  HG  SER A2140       6.596  14.432  16.614  1.00  8.430          H  
ATOM  33808  N   ILE A2141       5.827  12.667  19.902  1.00  5.150          N  
ATOM  33809  CA  ILE A2141       4.532  12.340  20.469  1.00  5.200          C  
ATOM  33810  C   ILE A2141       4.687  12.181  21.978  1.00  5.070          C  
ATOM  33811  O   ILE A2141       3.917  12.768  22.730  1.00  5.090          O  
ATOM  33812  CB  ILE A2141       3.912  11.110  19.785  1.00  7.260          C  
ATOM  33813  CG1 ILE A2141       3.549  11.486  18.318  1.00  7.260          C  
ATOM  33814  CG2 ILE A2141       2.684  10.642  20.570  1.00  7.260          C  
ATOM  33815  CD1 ILE A2141       3.257  10.311  17.422  1.00  7.260          C  
ATOM  33816  H   ILE A2141       6.271  12.036  19.221  1.00  6.180          H  
ATOM  33817  HA  ILE A2141       3.858  13.173  20.290  1.00  6.240          H  
ATOM  33818  HB  ILE A2141       4.633  10.312  19.743  1.00  8.710          H  
ATOM  33819 1HG1 ILE A2141       2.669  12.118  18.347  1.00  8.710          H  
ATOM  33820 2HG1 ILE A2141       4.365  12.059  17.873  1.00  8.710          H  
ATOM  33821 1HG2 ILE A2141       2.262   9.778  20.091  1.00  8.710          H  
ATOM  33822 2HG2 ILE A2141       2.979  10.372  21.571  1.00  8.710          H  
ATOM  33823 3HG2 ILE A2141       1.941  11.441  20.615  1.00  8.710          H  
ATOM  33824 1HD1 ILE A2141       2.990  10.676  16.429  1.00  8.710          H  
ATOM  33825 2HD1 ILE A2141       4.130   9.696  17.349  1.00  8.710          H  
ATOM  33826 3HD1 ILE A2141       2.468   9.724  17.803  1.00  8.710          H  
ATOM  33827  N   ALA A2142       5.708  11.442  22.440  1.00  4.940          N  
ATOM  33828  CA  ALA A2142       5.930  11.297  23.889  1.00  4.800          C  
ATOM  33829  C   ALA A2142       6.089  12.685  24.528  1.00  4.760          C  
ATOM  33830  O   ALA A2142       5.589  12.951  25.634  1.00  4.730          O  
ATOM  33831  CB  ALA A2142       7.159  10.448  24.156  1.00  6.780          C  
ATOM  33832  H   ALA A2142       6.287  10.932  21.757  1.00  5.930          H  
ATOM  33833  HA  ALA A2142       5.066  10.813  24.326  1.00  5.760          H  
ATOM  33834 1HB  ALA A2142       7.303  10.342  25.225  1.00  8.130          H  
ATOM  33835 2HB  ALA A2142       7.019   9.469  23.704  1.00  8.130          H  
ATOM  33836 3HB  ALA A2142       8.038  10.921  23.724  1.00  8.130          H  
ATOM  33837  N   GLY A2143       6.746  13.585  23.792  1.00  4.780          N  
ATOM  33838  CA  GLY A2143       6.922  14.971  24.198  1.00  4.770          C  
ATOM  33839  C   GLY A2143       5.543  15.612  24.382  1.00  4.910          C  
ATOM  33840  O   GLY A2143       5.209  16.129  25.452  1.00  4.880          O  
ATOM  33841  H   GLY A2143       7.164  13.254  22.915  1.00  5.740          H  
ATOM  33842 1HA  GLY A2143       7.494  15.019  25.117  1.00  5.720          H  
ATOM  33843 2HA  GLY A2143       7.482  15.505  23.430  1.00  5.720          H  
ATOM  33844  N   ALA A2144       4.708  15.514  23.343  1.00  5.060          N  
ATOM  33845  CA  ALA A2144       3.364  16.084  23.351  1.00  5.220          C  
ATOM  33846  C   ALA A2144       2.520  15.562  24.513  1.00  5.200          C  
ATOM  33847  O   ALA A2144       1.728  16.311  25.097  1.00  5.270          O  
ATOM  33848  CB  ALA A2144       2.654  15.735  22.043  1.00  7.240          C  
ATOM  33849  H   ALA A2144       5.056  15.068  22.487  1.00  6.070          H  
ATOM  33850  HA  ALA A2144       3.460  17.164  23.444  1.00  6.260          H  
ATOM  33851 1HB  ALA A2144       1.676  16.158  22.009  1.00  8.690          H  
ATOM  33852 2HB  ALA A2144       3.218  16.105  21.228  1.00  8.690          H  
ATOM  33853 3HB  ALA A2144       2.565  14.662  21.957  1.00  8.690          H  
ATOM  33854  N   ILE A2145       2.675  14.284  24.844  1.00  5.100          N  
ATOM  33855  CA  ILE A2145       1.905  13.654  25.907  1.00  5.120          C  
ATOM  33856  C   ILE A2145       2.222  14.191  27.307  1.00  5.020          C  
ATOM  33857  O   ILE A2145       1.299  14.582  28.040  1.00  5.100          O  
ATOM  33858  CB  ILE A2145       2.120  12.123  25.845  1.00  7.160          C  
ATOM  33859  CG1 ILE A2145       1.485  11.602  24.576  1.00  7.160          C  
ATOM  33860  CG2 ILE A2145       1.578  11.404  27.094  1.00  7.160          C  
ATOM  33861  CD1 ILE A2145       1.870  10.226  24.236  1.00  7.160          C  
ATOM  33862  H   ILE A2145       3.321  13.725  24.275  1.00  6.120          H  
ATOM  33863  HA  ILE A2145       0.853  13.846  25.711  1.00  6.140          H  
ATOM  33864  HB  ILE A2145       3.181  11.932  25.758  1.00  8.590          H  
ATOM  33865 1HG1 ILE A2145       0.410  11.643  24.679  1.00  8.590          H  
ATOM  33866 2HG1 ILE A2145       1.773  12.236  23.759  1.00  8.590          H  
ATOM  33867 1HG2 ILE A2145       1.753  10.340  27.046  1.00  8.590          H  
ATOM  33868 2HG2 ILE A2145       2.085  11.786  27.938  1.00  8.590          H  
ATOM  33869 3HG2 ILE A2145       0.523  11.580  27.193  1.00  8.590          H  
ATOM  33870 1HD1 ILE A2145       1.384   9.944  23.319  1.00  8.590          H  
ATOM  33871 2HD1 ILE A2145       2.935  10.166  24.099  1.00  8.590          H  
ATOM  33872 3HD1 ILE A2145       1.579   9.562  25.008  1.00  8.590          H  
ATOM  33873  N   PHE A2146       3.509  14.245  27.702  1.00  4.880          N  
ATOM  33874  CA  PHE A2146       3.734  14.717  29.071  1.00  4.800          C  
ATOM  33875  C   PHE A2146       3.315  16.162  29.222  1.00  4.930          C  
ATOM  33876  O   PHE A2146       2.903  16.546  30.317  1.00  5.040          O  
ATOM  33877  CB  PHE A2146       5.177  14.559  29.583  1.00  6.750          C  
ATOM  33878  CG  PHE A2146       6.163  15.542  29.206  1.00  6.750          C  
ATOM  33879  CD1 PHE A2146       6.410  16.617  30.047  1.00  6.750          C  
ATOM  33880  CD2 PHE A2146       6.874  15.419  28.062  1.00  6.750          C  
ATOM  33881  CE1 PHE A2146       7.362  17.535  29.739  1.00  6.750          C  
ATOM  33882  CE2 PHE A2146       7.821  16.337  27.746  1.00  6.750          C  
ATOM  33883  CZ  PHE A2146       8.072  17.397  28.589  1.00  6.750          C  
ATOM  33884  H   PHE A2146       4.261  13.948  27.064  1.00  5.860          H  
ATOM  33885  HA  PHE A2146       3.104  14.123  29.733  1.00  5.760          H  
ATOM  33886 1HB  PHE A2146       5.145  14.571  30.649  1.00  8.100          H  
ATOM  33887 2HB  PHE A2146       5.556  13.625  29.313  1.00  8.100          H  
ATOM  33888  HD1 PHE A2146       5.834  16.716  30.963  1.00  8.100          H  
ATOM  33889  HD2 PHE A2146       6.683  14.574  27.394  1.00  8.100          H  
ATOM  33890  HE1 PHE A2146       7.550  18.373  30.401  1.00  8.100          H  
ATOM  33891  HE2 PHE A2146       8.372  16.216  26.830  1.00  8.100          H  
ATOM  33892  HZ  PHE A2146       8.824  18.122  28.340  1.00  8.100          H  
ATOM  33893  N   LEU A2147       3.371  16.942  28.116  1.00  5.000          N  
ATOM  33894  CA  LEU A2147       3.018  18.359  28.104  1.00  5.210          C  
ATOM  33895  C   LEU A2147       1.521  18.613  28.097  1.00  5.280          C  
ATOM  33896  O   LEU A2147       1.027  19.536  28.752  1.00  5.320          O  
ATOM  33897  CB  LEU A2147       3.609  18.997  26.882  1.00  7.210          C  
ATOM  33898  CG  LEU A2147       5.097  19.016  26.815  1.00  7.210          C  
ATOM  33899  CD1 LEU A2147       5.462  19.439  25.484  1.00  7.210          C  
ATOM  33900  CD2 LEU A2147       5.674  19.940  27.824  1.00  7.210          C  
ATOM  33901  H   LEU A2147       3.768  16.551  27.254  1.00  6.000          H  
ATOM  33902  HA  LEU A2147       3.424  18.813  28.993  1.00  6.250          H  
ATOM  33903 1HB  LEU A2147       3.225  18.485  26.002  1.00  8.650          H  
ATOM  33904 2HB  LEU A2147       3.276  20.019  26.871  1.00  8.650          H  
ATOM  33905  HG  LEU A2147       5.480  18.021  26.981  1.00  8.650          H  
ATOM  33906 1HD1 LEU A2147       6.526  19.434  25.381  1.00  8.650          H  
ATOM  33907 2HD1 LEU A2147       5.021  18.740  24.796  1.00  8.650          H  
ATOM  33908 3HD1 LEU A2147       5.087  20.433  25.293  1.00  8.650          H  
ATOM  33909 1HD2 LEU A2147       6.742  19.915  27.711  1.00  8.650          H  
ATOM  33910 2HD2 LEU A2147       5.305  20.952  27.655  1.00  8.650          H  
ATOM  33911 3HD2 LEU A2147       5.422  19.631  28.834  1.00  8.650          H  
ATOM  33912  N   ASP A2148       0.750  17.783  27.397  1.00  5.350          N  
ATOM  33913  CA  ASP A2148      -0.689  17.987  27.404  1.00  5.510          C  
ATOM  33914  C   ASP A2148      -1.185  17.866  28.846  1.00  5.310          C  
ATOM  33915  O   ASP A2148      -2.096  18.586  29.267  1.00  5.570          O  
ATOM  33916  CB  ASP A2148      -1.386  16.997  26.495  1.00  7.650          C  
ATOM  33917  CG  ASP A2148      -2.820  17.379  26.230  1.00  7.650          C  
ATOM  33918  OD1 ASP A2148      -3.016  18.341  25.531  1.00  7.650          O  
ATOM  33919  OD2 ASP A2148      -3.716  16.758  26.724  1.00  7.650          O  
ATOM  33920  H   ASP A2148       1.161  17.066  26.790  1.00  6.420          H  
ATOM  33921  HA  ASP A2148      -0.907  18.990  27.051  1.00  6.610          H  
ATOM  33922 1HB  ASP A2148      -0.841  16.960  25.557  1.00  9.180          H  
ATOM  33923 2HB  ASP A2148      -1.337  16.014  26.917  1.00  9.180          H  
ATOM  33924  N   SER A2149      -0.512  17.013  29.622  1.00  5.040          N  
ATOM  33925  CA  SER A2149      -0.785  16.804  31.037  1.00  4.950          C  
ATOM  33926  C   SER A2149       0.161  17.639  31.933  1.00  4.870          C  
ATOM  33927  O   SER A2149       0.372  17.296  33.100  1.00  4.810          O  
ATOM  33928  CB  SER A2149      -0.679  15.333  31.401  1.00  6.970          C  
ATOM  33929  OG  SER A2149      -1.688  14.539  30.799  1.00  6.970          O  
ATOM  33930  H   SER A2149       0.189  16.416  29.172  1.00  6.050          H  
ATOM  33931  HA  SER A2149      -1.806  17.122  31.234  1.00  5.940          H  
ATOM  33932 1HB  SER A2149       0.300  14.985  31.051  1.00  8.360          H  
ATOM  33933 2HB  SER A2149      -0.712  15.212  32.478  1.00  8.360          H  
ATOM  33934  HG  SER A2149      -1.570  13.663  31.176  1.00  8.360          H  
ATOM  33935  N   ASN A2150       0.669  18.765  31.402  1.00  5.110          N  
ATOM  33936  CA  ASN A2150       1.617  19.670  32.058  1.00  5.430          C  
ATOM  33937  C   ASN A2150       2.949  18.962  32.274  1.00  5.480          C  
ATOM  33938  O   ASN A2150       3.702  18.778  31.327  1.00  5.950          O  
ATOM  33939  CB  ASN A2150       1.048  20.228  33.351  1.00  7.470          C  
ATOM  33940  CG  ASN A2150      -0.178  21.048  33.118  1.00  7.470          C  
ATOM  33941  OD1 ASN A2150      -0.297  21.742  32.101  1.00  7.470          O  
ATOM  33942  ND2 ASN A2150      -1.096  20.985  34.050  1.00  7.470          N  
ATOM  33943  H   ASN A2150       0.434  18.990  30.436  1.00  6.130          H  
ATOM  33944  HA  ASN A2150       1.807  20.506  31.379  1.00  6.520          H  
ATOM  33945 1HB  ASN A2150       0.819  19.431  34.065  1.00  8.970          H  
ATOM  33946 2HB  ASN A2150       1.794  20.874  33.813  1.00  8.970          H  
ATOM  33947 1HD2 ASN A2150      -1.945  21.511  33.962  1.00  8.970          H  
ATOM  33948 2HD2 ASN A2150      -0.950  20.403  34.850  1.00  8.970          H  
ATOM  33949  N   MET A2151       3.365  18.720  33.505  1.00  5.340          N  
ATOM  33950  CA  MET A2151       4.629  18.009  33.632  1.00  5.500          C  
ATOM  33951  C   MET A2151       4.396  16.552  34.039  1.00  5.150          C  
ATOM  33952  O   MET A2151       4.777  16.178  35.151  1.00  5.330          O  
ATOM  33953  CB  MET A2151       5.540  18.728  34.616  1.00  7.640          C  
ATOM  33954  CG  MET A2151       5.836  20.197  34.240  1.00  7.640          C  
ATOM  33955  SD  MET A2151       6.604  20.431  32.596  1.00  7.640          S  
ATOM  33956  CE  MET A2151       8.249  19.789  32.771  1.00  7.640          C  
ATOM  33957  H   MET A2151       2.785  18.907  34.305  1.00  6.410          H  
ATOM  33958  HA  MET A2151       5.133  17.997  32.672  1.00  6.600          H  
ATOM  33959 1HB  MET A2151       5.068  18.731  35.596  1.00  9.160          H  
ATOM  33960 2HB  MET A2151       6.480  18.187  34.712  1.00  9.160          H  
ATOM  33961 1HG  MET A2151       4.902  20.755  34.259  1.00  9.160          H  
ATOM  33962 2HG  MET A2151       6.497  20.624  34.989  1.00  9.160          H  
ATOM  33963 1HE  MET A2151       8.779  19.900  31.826  1.00  9.160          H  
ATOM  33964 2HE  MET A2151       8.780  20.340  33.551  1.00  9.160          H  
ATOM  33965 3HE  MET A2151       8.202  18.739  33.036  1.00  9.160          H  
ATOM  33966  N   SER A2152       3.802  15.704  33.175  1.00  4.920          N  
ATOM  33967  CA  SER A2152       3.526  14.346  33.650  1.00  4.550          C  
ATOM  33968  C   SER A2152       4.217  13.250  32.877  1.00  4.460          C  
ATOM  33969  O   SER A2152       3.814  12.815  31.788  1.00  4.570          O  
ATOM  33970  CB  SER A2152       2.055  14.088  33.665  1.00  6.520          C  
ATOM  33971  OG  SER A2152       1.786  12.759  34.047  1.00  6.520          O  
ATOM  33972  H   SER A2152       3.489  15.994  32.238  1.00  5.900          H  
ATOM  33973  HA  SER A2152       3.870  14.271  34.680  1.00  5.460          H  
ATOM  33974 1HB  SER A2152       1.578  14.777  34.357  1.00  7.820          H  
ATOM  33975 2HB  SER A2152       1.658  14.285  32.692  1.00  7.820          H  
ATOM  33976  HG  SER A2152       0.835  12.734  34.191  1.00  7.820          H  
ATOM  33977  N   LEU A2153       5.251  12.739  33.491  1.00  4.260          N  
ATOM  33978  CA  LEU A2153       6.038  11.745  32.830  1.00  4.190          C  
ATOM  33979  C   LEU A2153       5.377  10.396  33.084  1.00  4.120          C  
ATOM  33980  O   LEU A2153       5.611   9.422  32.368  1.00  4.110          O  
ATOM  33981  CB  LEU A2153       7.472  11.851  33.330  1.00  5.890          C  
ATOM  33982  CG  LEU A2153       8.350  12.936  32.645  1.00  5.890          C  
ATOM  33983  CD1 LEU A2153       7.860  14.385  32.943  1.00  5.890          C  
ATOM  33984  CD2 LEU A2153       9.781  12.703  33.096  1.00  5.890          C  
ATOM  33985  H   LEU A2153       5.530  13.100  34.396  1.00  5.110          H  
ATOM  33986  HA  LEU A2153       6.036  11.934  31.756  1.00  5.030          H  
ATOM  33987 1HB  LEU A2153       7.470  12.028  34.402  1.00  7.070          H  
ATOM  33988 2HB  LEU A2153       7.958  10.936  33.139  1.00  7.070          H  
ATOM  33989  HG  LEU A2153       8.274  12.830  31.597  1.00  7.070          H  
ATOM  33990 1HD1 LEU A2153       8.501  15.085  32.427  1.00  7.070          H  
ATOM  33991 2HD1 LEU A2153       6.855  14.536  32.588  1.00  7.070          H  
ATOM  33992 3HD1 LEU A2153       7.900  14.578  34.015  1.00  7.070          H  
ATOM  33993 1HD2 LEU A2153      10.435  13.395  32.621  1.00  7.070          H  
ATOM  33994 2HD2 LEU A2153       9.857  12.824  34.176  1.00  7.070          H  
ATOM  33995 3HD2 LEU A2153      10.069  11.703  32.821  1.00  7.070          H  
ATOM  33996  N   ASP A2154       4.504  10.349  34.096  1.00  4.120          N  
ATOM  33997  CA  ASP A2154       3.774   9.135  34.399  1.00  4.120          C  
ATOM  33998  C   ASP A2154       2.813   8.793  33.265  1.00  4.300          C  
ATOM  33999  O   ASP A2154       2.660   7.613  32.925  1.00  4.320          O  
ATOM  34000  CB  ASP A2154       2.994   9.279  35.704  1.00  5.770          C  
ATOM  34001  CG  ASP A2154       3.879   9.278  36.972  1.00  5.770          C  
ATOM  34002  OD1 ASP A2154       5.040   8.900  36.911  1.00  5.770          O  
ATOM  34003  OD2 ASP A2154       3.366   9.664  37.997  1.00  5.770          O  
ATOM  34004  H   ASP A2154       4.375  11.161  34.682  1.00  4.940          H  
ATOM  34005  HA  ASP A2154       4.487   8.316  34.507  1.00  4.940          H  
ATOM  34006 1HB  ASP A2154       2.431  10.214  35.678  1.00  6.920          H  
ATOM  34007 2HB  ASP A2154       2.267   8.469  35.783  1.00  6.920          H  
ATOM  34008  N   VAL A2155       2.179   9.814  32.646  1.00  4.480          N  
ATOM  34009  CA  VAL A2155       1.284   9.489  31.534  1.00  4.680          C  
ATOM  34010  C   VAL A2155       2.096   9.032  30.334  1.00  4.650          C  
ATOM  34011  O   VAL A2155       1.639   8.162  29.591  1.00  4.730          O  
ATOM  34012  CB  VAL A2155       0.291  10.615  31.142  1.00  6.470          C  
ATOM  34013  CG1 VAL A2155      -0.667  10.884  32.291  1.00  6.470          C  
ATOM  34014  CG2 VAL A2155       1.011  11.879  30.784  1.00  6.470          C  
ATOM  34015  H   VAL A2155       2.318  10.774  32.966  1.00  5.380          H  
ATOM  34016  HA  VAL A2155       0.665   8.648  31.846  1.00  5.620          H  
ATOM  34017  HB  VAL A2155      -0.286  10.281  30.283  1.00  7.770          H  
ATOM  34018 1HG1 VAL A2155      -1.378  11.655  32.005  1.00  7.770          H  
ATOM  34019 2HG1 VAL A2155      -1.206   9.966  32.529  1.00  7.770          H  
ATOM  34020 3HG1 VAL A2155      -0.113  11.206  33.162  1.00  7.770          H  
ATOM  34021 1HG2 VAL A2155       0.301  12.641  30.491  1.00  7.770          H  
ATOM  34022 2HG2 VAL A2155       1.551  12.203  31.619  1.00  7.770          H  
ATOM  34023 3HG2 VAL A2155       1.678  11.716  29.994  1.00  7.770          H  
ATOM  34024  N   VAL A2156       3.303   9.584  30.147  1.00  4.560          N  
ATOM  34025  CA  VAL A2156       4.111   9.091  29.042  1.00  4.550          C  
ATOM  34026  C   VAL A2156       4.454   7.632  29.238  1.00  4.420          C  
ATOM  34027  O   VAL A2156       4.381   6.872  28.275  1.00  4.490          O  
ATOM  34028  CB  VAL A2156       5.407   9.880  28.830  1.00  6.370          C  
ATOM  34029  CG1 VAL A2156       6.317   9.177  27.785  1.00  6.370          C  
ATOM  34030  CG2 VAL A2156       5.055  11.192  28.348  1.00  6.370          C  
ATOM  34031  H   VAL A2156       3.610  10.357  30.754  1.00  5.470          H  
ATOM  34032  HA  VAL A2156       3.527   9.178  28.128  1.00  5.460          H  
ATOM  34033  HB  VAL A2156       5.945   9.960  29.767  1.00  7.650          H  
ATOM  34034 1HG1 VAL A2156       7.215   9.762  27.633  1.00  7.650          H  
ATOM  34035 2HG1 VAL A2156       6.605   8.182  28.124  1.00  7.650          H  
ATOM  34036 3HG1 VAL A2156       5.778   9.092  26.839  1.00  7.650          H  
ATOM  34037 1HG2 VAL A2156       5.954  11.770  28.181  1.00  7.650          H  
ATOM  34038 2HG2 VAL A2156       4.525  11.094  27.414  1.00  7.650          H  
ATOM  34039 3HG2 VAL A2156       4.417  11.678  29.082  1.00  7.650          H  
ATOM  34040  N   TRP A2157       4.866   7.232  30.452  1.00  4.240          N  
ATOM  34041  CA  TRP A2157       5.187   5.825  30.664  1.00  4.150          C  
ATOM  34042  C   TRP A2157       3.974   4.959  30.414  1.00  4.280          C  
ATOM  34043  O   TRP A2157       4.075   3.927  29.753  1.00  4.310          O  
ATOM  34044  CB  TRP A2157       5.727   5.497  32.041  1.00  5.850          C  
ATOM  34045  CG  TRP A2157       6.099   4.027  32.137  1.00  5.850          C  
ATOM  34046  CD1 TRP A2157       5.469   3.062  32.864  1.00  5.850          C  
ATOM  34047  CD2 TRP A2157       7.195   3.350  31.442  1.00  5.850          C  
ATOM  34048  NE1 TRP A2157       6.096   1.844  32.679  1.00  5.850          N  
ATOM  34049  CE2 TRP A2157       7.147   2.007  31.811  1.00  5.850          C  
ATOM  34050  CE3 TRP A2157       8.186   3.771  30.553  1.00  5.850          C  
ATOM  34051  CZ2 TRP A2157       8.056   1.079  31.320  1.00  5.850          C  
ATOM  34052  CZ3 TRP A2157       9.093   2.855  30.084  1.00  5.850          C  
ATOM  34053  CH2 TRP A2157       9.037   1.540  30.449  1.00  5.850          C  
ATOM  34054  H   TRP A2157       4.967   7.918  31.211  1.00  5.090          H  
ATOM  34055  HA  TRP A2157       5.952   5.548  29.944  1.00  4.980          H  
ATOM  34056 1HB  TRP A2157       6.590   6.073  32.238  1.00  7.020          H  
ATOM  34057 2HB  TRP A2157       4.980   5.740  32.800  1.00  7.020          H  
ATOM  34058  HD1 TRP A2157       4.598   3.229  33.496  1.00  7.020          H  
ATOM  34059  HE1 TRP A2157       5.828   0.968  33.110  1.00  7.020          H  
ATOM  34060  HE3 TRP A2157       8.246   4.798  30.233  1.00  7.020          H  
ATOM  34061  HZ2 TRP A2157       8.021   0.025  31.602  1.00  7.020          H  
ATOM  34062  HZ3 TRP A2157       9.848   3.207  29.399  1.00  7.020          H  
ATOM  34063  HH2 TRP A2157       9.771   0.840  30.046  1.00  7.020          H  
ATOM  34064  N   HIS A2158       2.810   5.370  30.933  1.00  4.370          N  
ATOM  34065  CA  HIS A2158       1.597   4.597  30.715  1.00  4.520          C  
ATOM  34066  C   HIS A2158       1.432   4.313  29.235  1.00  4.650          C  
ATOM  34067  O   HIS A2158       1.224   3.158  28.841  1.00  4.700          O  
ATOM  34068  CB  HIS A2158       0.365   5.342  31.229  1.00  6.270          C  
ATOM  34069  CG  HIS A2158      -0.897   4.650  30.895  1.00  6.270          C  
ATOM  34070  ND1 HIS A2158      -1.332   3.521  31.555  1.00  6.270          N  
ATOM  34071  CD2 HIS A2158      -1.816   4.908  29.937  1.00  6.270          C  
ATOM  34072  CE1 HIS A2158      -2.467   3.112  31.016  1.00  6.270          C  
ATOM  34073  NE2 HIS A2158      -2.775   3.930  30.019  1.00  6.270          N  
ATOM  34074  H   HIS A2158       2.767   6.221  31.504  1.00  5.240          H  
ATOM  34075  HA  HIS A2158       1.671   3.645  31.236  1.00  5.420          H  
ATOM  34076 1HB  HIS A2158       0.433   5.460  32.312  1.00  7.520          H  
ATOM  34077 2HB  HIS A2158       0.331   6.334  30.795  1.00  7.520          H  
ATOM  34078  HD1 HIS A2158      -0.782   2.954  32.168  1.00  7.520          H  
ATOM  34079  HD2 HIS A2158      -1.892   5.683  29.166  1.00  7.520          H  
ATOM  34080  HE1 HIS A2158      -2.972   2.225  31.393  1.00  7.520          H  
ATOM  34081  N   VAL A2159       1.540   5.357  28.416  1.00  4.720          N  
ATOM  34082  CA  VAL A2159       1.426   5.205  26.982  1.00  4.840          C  
ATOM  34083  C   VAL A2159       2.532   4.339  26.410  1.00  4.800          C  
ATOM  34084  O   VAL A2159       2.264   3.435  25.621  1.00  4.890          O  
ATOM  34085  CB  VAL A2159       1.456   6.564  26.300  1.00  6.730          C  
ATOM  34086  CG1 VAL A2159       1.569   6.389  24.818  1.00  6.730          C  
ATOM  34087  CG2 VAL A2159       0.180   7.292  26.638  1.00  6.730          C  
ATOM  34088  H   VAL A2159       1.697   6.286  28.822  1.00  5.660          H  
ATOM  34089  HA  VAL A2159       0.466   4.737  26.768  1.00  5.810          H  
ATOM  34090  HB  VAL A2159       2.317   7.134  26.651  1.00  8.070          H  
ATOM  34091 1HG1 VAL A2159       1.585   7.354  24.405  1.00  8.070          H  
ATOM  34092 2HG1 VAL A2159       2.483   5.876  24.537  1.00  8.070          H  
ATOM  34093 3HG1 VAL A2159       0.709   5.824  24.447  1.00  8.070          H  
ATOM  34094 1HG2 VAL A2159       0.169   8.262  26.169  1.00  8.070          H  
ATOM  34095 2HG2 VAL A2159      -0.662   6.698  26.278  1.00  8.070          H  
ATOM  34096 3HG2 VAL A2159       0.096   7.416  27.715  1.00  8.070          H  
ATOM  34097  N   TYR A2160       3.781   4.574  26.808  1.00  4.670          N  
ATOM  34098  CA  TYR A2160       4.887   3.789  26.288  1.00  4.640          C  
ATOM  34099  C   TYR A2160       4.553   2.326  26.479  1.00  4.630          C  
ATOM  34100  O   TYR A2160       4.669   1.546  25.539  1.00  4.700          O  
ATOM  34101  CB  TYR A2160       6.201   4.140  26.988  1.00  6.510          C  
ATOM  34102  CG  TYR A2160       7.404   3.324  26.540  1.00  6.510          C  
ATOM  34103  CD1 TYR A2160       8.166   3.693  25.433  1.00  6.510          C  
ATOM  34104  CD2 TYR A2160       7.744   2.202  27.242  1.00  6.510          C  
ATOM  34105  CE1 TYR A2160       9.263   2.926  25.080  1.00  6.510          C  
ATOM  34106  CE2 TYR A2160       8.829   1.455  26.874  1.00  6.510          C  
ATOM  34107  CZ  TYR A2160       9.576   1.803  25.817  1.00  6.510          C  
ATOM  34108  OH  TYR A2160      10.636   1.011  25.487  1.00  6.510          O  
ATOM  34109  H   TYR A2160       3.967   5.329  27.465  1.00  5.600          H  
ATOM  34110  HA  TYR A2160       4.989   3.980  25.222  1.00  5.570          H  
ATOM  34111 1HB  TYR A2160       6.422   5.196  26.829  1.00  7.810          H  
ATOM  34112 2HB  TYR A2160       6.083   3.995  28.058  1.00  7.810          H  
ATOM  34113  HD1 TYR A2160       7.906   4.580  24.853  1.00  7.810          H  
ATOM  34114  HD2 TYR A2160       7.148   1.903  28.107  1.00  7.810          H  
ATOM  34115  HE1 TYR A2160       9.874   3.192  24.241  1.00  7.810          H  
ATOM  34116  HE2 TYR A2160       9.098   0.571  27.441  1.00  7.810          H  
ATOM  34117  HH  TYR A2160      11.227   1.461  24.848  1.00  7.810          H  
ATOM  34118  N   SER A2161       4.127   1.954  27.686  1.00  4.560          N  
ATOM  34119  CA  SER A2161       3.744   0.589  27.987  1.00  4.560          C  
ATOM  34120  C   SER A2161       2.559   0.129  27.115  1.00  4.710          C  
ATOM  34121  O   SER A2161       2.597  -0.944  26.513  1.00  4.730          O  
ATOM  34122  CB  SER A2161       3.400   0.474  29.458  1.00  6.380          C  
ATOM  34123  OG  SER A2161       3.024  -0.833  29.799  1.00  6.380          O  
ATOM  34124  H   SER A2161       4.064   2.660  28.423  1.00  5.470          H  
ATOM  34125  HA  SER A2161       4.595  -0.057  27.780  1.00  5.470          H  
ATOM  34126 1HB  SER A2161       4.264   0.783  30.054  1.00  7.660          H  
ATOM  34127 2HB  SER A2161       2.590   1.160  29.692  1.00  7.660          H  
ATOM  34128  HG  SER A2161       2.823  -0.808  30.735  1.00  7.660          H  
ATOM  34129  N   ASN A2162       1.508   0.941  26.962  1.00  4.820          N  
ATOM  34130  CA  ASN A2162       0.381   0.482  26.144  1.00  4.980          C  
ATOM  34131  C   ASN A2162       0.814   0.157  24.709  1.00  5.070          C  
ATOM  34132  O   ASN A2162       0.371  -0.839  24.124  1.00  5.230          O  
ATOM  34133  CB  ASN A2162      -0.683   1.560  26.052  1.00  6.910          C  
ATOM  34134  CG  ASN A2162      -1.431   1.811  27.310  1.00  6.910          C  
ATOM  34135  OD1 ASN A2162      -1.458   0.992  28.244  1.00  6.910          O  
ATOM  34136  ND2 ASN A2162      -2.040   2.963  27.348  1.00  6.910          N  
ATOM  34137  H   ASN A2162       1.462   1.830  27.472  1.00  5.780          H  
ATOM  34138  HA  ASN A2162      -0.031  -0.424  26.589  1.00  5.980          H  
ATOM  34139 1HB  ASN A2162      -0.215   2.497  25.744  1.00  8.290          H  
ATOM  34140 2HB  ASN A2162      -1.395   1.296  25.271  1.00  8.290          H  
ATOM  34141 1HD2 ASN A2162      -2.548   3.248  28.182  1.00  8.290          H  
ATOM  34142 2HD2 ASN A2162      -1.975   3.595  26.544  1.00  8.290          H  
ATOM  34143  N   MET A2163       1.692   1.002  24.168  1.00  4.980          N  
ATOM  34144  CA  MET A2163       2.236   0.898  22.819  1.00  5.060          C  
ATOM  34145  C   MET A2163       3.225  -0.280  22.626  1.00  5.010          C  
ATOM  34146  O   MET A2163       3.137  -1.047  21.653  1.00  5.090          O  
ATOM  34147  CB  MET A2163       2.942   2.233  22.533  1.00  7.050          C  
ATOM  34148  CG  MET A2163       2.028   3.467  22.356  1.00  7.050          C  
ATOM  34149  SD  MET A2163       1.012   3.450  20.895  1.00  7.050          S  
ATOM  34150  CE  MET A2163       2.276   3.704  19.697  1.00  7.050          C  
ATOM  34151  H   MET A2163       1.959   1.807  24.744  1.00  5.980          H  
ATOM  34152  HA  MET A2163       1.404   0.765  22.132  1.00  6.070          H  
ATOM  34153 1HB  MET A2163       3.574   2.466  23.387  1.00  8.460          H  
ATOM  34154 2HB  MET A2163       3.588   2.147  21.709  1.00  8.460          H  
ATOM  34155 1HG  MET A2163       1.359   3.529  23.217  1.00  8.460          H  
ATOM  34156 2HG  MET A2163       2.633   4.365  22.348  1.00  8.460          H  
ATOM  34157 1HE  MET A2163       1.852   3.748  18.712  1.00  8.460          H  
ATOM  34158 2HE  MET A2163       2.797   4.617  19.900  1.00  8.460          H  
ATOM  34159 3HE  MET A2163       2.948   2.898  19.748  1.00  8.460          H  
ATOM  34160  N   MET A2164       4.183  -0.372  23.558  1.00  4.870          N  
ATOM  34161  CA  MET A2164       5.300  -1.314  23.608  1.00  4.810          C  
ATOM  34162  C   MET A2164       5.239  -2.560  24.498  1.00  4.720          C  
ATOM  34163  O   MET A2164       6.115  -3.409  24.361  1.00  4.680          O  
ATOM  34164  CB  MET A2164       6.539  -0.541  24.051  1.00  6.760          C  
ATOM  34165  CG  MET A2164       7.201   0.359  23.081  1.00  6.760          C  
ATOM  34166  SD  MET A2164       8.067  -0.581  21.803  1.00  6.760          S  
ATOM  34167  CE  MET A2164       9.455  -1.328  22.786  1.00  6.760          C  
ATOM  34168  H   MET A2164       4.160   0.315  24.307  1.00  5.840          H  
ATOM  34169  HA  MET A2164       5.452  -1.670  22.590  1.00  5.770          H  
ATOM  34170 1HB  MET A2164       6.323   0.022  24.937  1.00  8.110          H  
ATOM  34171 2HB  MET A2164       7.249  -1.223  24.317  1.00  8.110          H  
ATOM  34172 1HG  MET A2164       6.449   0.986  22.611  1.00  8.110          H  
ATOM  34173 2HG  MET A2164       7.909   0.991  23.584  1.00  8.110          H  
ATOM  34174 1HE  MET A2164      10.088  -1.910  22.122  1.00  8.110          H  
ATOM  34175 2HE  MET A2164      10.049  -0.537  23.254  1.00  8.110          H  
ATOM  34176 3HE  MET A2164       9.082  -1.983  23.561  1.00  8.110          H  
ATOM  34177  N   SER A2165       4.241  -2.748  25.358  1.00  4.730          N  
ATOM  34178  CA  SER A2165       4.290  -3.850  26.331  1.00  4.690          C  
ATOM  34179  C   SER A2165       4.812  -5.200  25.828  1.00  4.810          C  
ATOM  34180  O   SER A2165       5.753  -5.717  26.446  1.00  4.670          O  
ATOM  34181  CB  SER A2165       2.939  -4.027  27.007  1.00  6.580          C  
ATOM  34182  OG  SER A2165       2.961  -5.110  27.890  1.00  6.580          O  
ATOM  34183  H   SER A2165       3.492  -2.068  25.453  1.00  5.680          H  
ATOM  34184  HA  SER A2165       4.960  -3.544  27.123  1.00  5.630          H  
ATOM  34185 1HB  SER A2165       2.723  -3.130  27.578  1.00  7.900          H  
ATOM  34186 2HB  SER A2165       2.141  -4.134  26.292  1.00  7.900          H  
ATOM  34187  HG  SER A2165       2.096  -5.128  28.303  1.00  7.900          H  
ATOM  34188  N   PRO A2166       4.283  -5.831  24.752  1.00  5.100          N  
ATOM  34189  CA  PRO A2166       4.793  -7.104  24.280  1.00  5.240          C  
ATOM  34190  C   PRO A2166       6.240  -7.032  23.777  1.00  5.080          C  
ATOM  34191  O   PRO A2166       6.964  -8.027  23.834  1.00  5.150          O  
ATOM  34192  CB  PRO A2166       3.804  -7.463  23.159  1.00  7.860          C  
ATOM  34193  CG  PRO A2166       3.190  -6.147  22.725  1.00  7.860          C  
ATOM  34194  CD  PRO A2166       3.117  -5.315  23.976  1.00  7.860          C  
ATOM  34195  HA  PRO A2166       4.717  -7.823  25.102  1.00  6.290          H  
ATOM  34196 1HB  PRO A2166       4.340  -7.972  22.342  1.00  9.430          H  
ATOM  34197 2HB  PRO A2166       3.050  -8.164  23.536  1.00  9.430          H  
ATOM  34198 1HG  PRO A2166       3.807  -5.681  21.939  1.00  9.430          H  
ATOM  34199 2HG  PRO A2166       2.196  -6.322  22.280  1.00  9.430          H  
ATOM  34200 1HD  PRO A2166       3.201  -4.283  23.672  1.00  9.430          H  
ATOM  34201 2HD  PRO A2166       2.179  -5.519  24.499  1.00  9.430          H  
ATOM  34202  N   GLU A2167       6.691  -5.841  23.366  1.00  4.910          N  
ATOM  34203  CA  GLU A2167       8.029  -5.684  22.834  1.00  4.770          C  
ATOM  34204  C   GLU A2167       8.982  -5.484  23.989  1.00  4.590          C  
ATOM  34205  O   GLU A2167      10.107  -5.981  23.961  1.00  4.490          O  
ATOM  34206  CB  GLU A2167       8.078  -4.500  21.868  1.00  6.730          C  
ATOM  34207  CG  GLU A2167       7.218  -4.656  20.614  1.00  6.730          C  
ATOM  34208  CD  GLU A2167       7.669  -5.754  19.686  1.00  6.730          C  
ATOM  34209  OE1 GLU A2167       8.808  -5.756  19.311  1.00  6.730          O  
ATOM  34210  OE2 GLU A2167       6.859  -6.592  19.349  1.00  6.730          O  
ATOM  34211  H   GLU A2167       6.114  -5.007  23.387  1.00  5.890          H  
ATOM  34212  HA  GLU A2167       8.310  -6.593  22.296  1.00  5.720          H  
ATOM  34213 1HB  GLU A2167       7.715  -3.620  22.379  1.00  8.080          H  
ATOM  34214 2HB  GLU A2167       9.107  -4.310  21.564  1.00  8.080          H  
ATOM  34215 1HG  GLU A2167       6.194  -4.862  20.923  1.00  8.080          H  
ATOM  34216 2HG  GLU A2167       7.222  -3.709  20.076  1.00  8.080          H  
ATOM  34217  N   ILE A2168       8.505  -4.797  25.033  1.00  4.580          N  
ATOM  34218  CA  ILE A2168       9.329  -4.512  26.196  1.00  4.460          C  
ATOM  34219  C   ILE A2168       9.690  -5.832  26.809  1.00  4.540          C  
ATOM  34220  O   ILE A2168      10.857  -6.069  27.126  1.00  4.500          O  
ATOM  34221  CB  ILE A2168       8.601  -3.701  27.302  1.00  6.290          C  
ATOM  34222  CG1 ILE A2168       8.279  -2.332  26.804  1.00  6.290          C  
ATOM  34223  CG2 ILE A2168       9.512  -3.609  28.571  1.00  6.290          C  
ATOM  34224  CD1 ILE A2168       7.295  -1.539  27.671  1.00  6.290          C  
ATOM  34225  H   ILE A2168       7.558  -4.424  24.950  1.00  5.500          H  
ATOM  34226  HA  ILE A2168      10.228  -4.000  25.882  1.00  5.350          H  
ATOM  34227  HB  ILE A2168       7.662  -4.195  27.559  1.00  7.550          H  
ATOM  34228 1HG1 ILE A2168       9.192  -1.756  26.687  1.00  7.550          H  
ATOM  34229 2HG1 ILE A2168       7.860  -2.472  25.862  1.00  7.550          H  
ATOM  34230 1HG2 ILE A2168       9.017  -3.051  29.356  1.00  7.550          H  
ATOM  34231 2HG2 ILE A2168       9.740  -4.603  28.959  1.00  7.550          H  
ATOM  34232 3HG2 ILE A2168      10.445  -3.108  28.316  1.00  7.550          H  
ATOM  34233 1HD1 ILE A2168       7.081  -0.601  27.202  1.00  7.550          H  
ATOM  34234 2HD1 ILE A2168       6.382  -2.074  27.776  1.00  7.550          H  
ATOM  34235 3HD1 ILE A2168       7.708  -1.358  28.655  1.00  7.550          H  
ATOM  34236  N   GLU A2169       8.691  -6.700  26.990  1.00  4.670          N  
ATOM  34237  CA  GLU A2169       8.975  -7.980  27.598  1.00  4.780          C  
ATOM  34238  C   GLU A2169       9.876  -8.843  26.716  1.00  4.830          C  
ATOM  34239  O   GLU A2169      10.771  -9.513  27.243  1.00  4.760          O  
ATOM  34240  CB  GLU A2169       7.681  -8.695  27.942  1.00  6.650          C  
ATOM  34241  CG  GLU A2169       6.885  -8.035  29.077  1.00  6.650          C  
ATOM  34242  CD  GLU A2169       7.628  -7.976  30.397  1.00  6.650          C  
ATOM  34243  OE1 GLU A2169       8.123  -8.981  30.840  1.00  6.650          O  
ATOM  34244  OE2 GLU A2169       7.699  -6.910  30.962  1.00  6.650          O  
ATOM  34245  H   GLU A2169       7.731  -6.439  26.728  1.00  5.600          H  
ATOM  34246  HA  GLU A2169       9.504  -7.796  28.533  1.00  5.740          H  
ATOM  34247 1HB  GLU A2169       7.051  -8.667  27.070  1.00  7.980          H  
ATOM  34248 2HB  GLU A2169       7.880  -9.736  28.194  1.00  7.980          H  
ATOM  34249 1HG  GLU A2169       6.631  -7.017  28.774  1.00  7.980          H  
ATOM  34250 2HG  GLU A2169       5.954  -8.584  29.213  1.00  7.980          H  
ATOM  34251  N   GLN A2170       9.707  -8.821  25.383  1.00  5.130          N  
ATOM  34252  CA  GLN A2170      10.615  -9.611  24.561  1.00  5.210          C  
ATOM  34253  C   GLN A2170      12.051  -9.095  24.688  1.00  4.940          C  
ATOM  34254  O   GLN A2170      12.984  -9.896  24.810  1.00  4.810          O  
ATOM  34255  CB  GLN A2170      10.191  -9.583  23.098  1.00  7.260          C  
ATOM  34256  CG  GLN A2170       8.917 -10.357  22.760  1.00  7.260          C  
ATOM  34257  CD  GLN A2170       8.520 -10.077  21.326  1.00  7.260          C  
ATOM  34258  OE1 GLN A2170       9.273  -9.377  20.655  1.00  7.260          O  
ATOM  34259  NE2 GLN A2170       7.387 -10.575  20.855  1.00  7.260          N  
ATOM  34260  H   GLN A2170       8.932  -8.310  24.945  1.00  6.160          H  
ATOM  34261  HA  GLN A2170      10.600 -10.641  24.906  1.00  6.250          H  
ATOM  34262 1HB  GLN A2170      10.029  -8.542  22.804  1.00  8.710          H  
ATOM  34263 2HB  GLN A2170      11.001  -9.971  22.479  1.00  8.710          H  
ATOM  34264 1HG  GLN A2170       9.112 -11.429  22.865  1.00  8.710          H  
ATOM  34265 2HG  GLN A2170       8.120 -10.071  23.420  1.00  8.710          H  
ATOM  34266 1HE2 GLN A2170       7.120 -10.366  19.908  1.00  8.710          H  
ATOM  34267 2HE2 GLN A2170       6.802 -11.135  21.436  1.00  8.710          H  
ATOM  34268  N   PHE A2171      12.233  -7.761  24.704  1.00  4.900          N  
ATOM  34269  CA  PHE A2171      13.571  -7.197  24.841  1.00  4.680          C  
ATOM  34270  C   PHE A2171      14.151  -7.489  26.200  1.00  4.430          C  
ATOM  34271  O   PHE A2171      15.330  -7.793  26.318  1.00  4.260          O  
ATOM  34272  CB  PHE A2171      13.601  -5.682  24.631  1.00  6.640          C  
ATOM  34273  CG  PHE A2171      13.586  -5.229  23.228  1.00  6.640          C  
ATOM  34274  CD1 PHE A2171      12.554  -4.444  22.729  1.00  6.640          C  
ATOM  34275  CD2 PHE A2171      14.622  -5.598  22.381  1.00  6.640          C  
ATOM  34276  CE1 PHE A2171      12.567  -4.041  21.427  1.00  6.640          C  
ATOM  34277  CE2 PHE A2171      14.631  -5.195  21.073  1.00  6.640          C  
ATOM  34278  CZ  PHE A2171      13.609  -4.419  20.598  1.00  6.640          C  
ATOM  34279  H   PHE A2171      11.434  -7.136  24.568  1.00  5.880          H  
ATOM  34280  HA  PHE A2171      14.209  -7.669  24.094  1.00  5.620          H  
ATOM  34281 1HB  PHE A2171      12.736  -5.253  25.133  1.00  7.970          H  
ATOM  34282 2HB  PHE A2171      14.479  -5.278  25.090  1.00  7.970          H  
ATOM  34283  HD1 PHE A2171      11.729  -4.152  23.379  1.00  7.970          H  
ATOM  34284  HD2 PHE A2171      15.434  -6.221  22.763  1.00  7.970          H  
ATOM  34285  HE1 PHE A2171      11.752  -3.430  21.036  1.00  7.970          H  
ATOM  34286  HE2 PHE A2171      15.441  -5.495  20.408  1.00  7.970          H  
ATOM  34287  HZ  PHE A2171      13.618  -4.109  19.558  1.00  7.970          H  
ATOM  34288  N   SER A2172      13.333  -7.414  27.246  1.00  4.520          N  
ATOM  34289  CA  SER A2172      13.823  -7.675  28.581  1.00  4.450          C  
ATOM  34290  C   SER A2172      14.396  -9.076  28.629  1.00  4.390          C  
ATOM  34291  O   SER A2172      15.503  -9.302  29.129  1.00  4.450          O  
ATOM  34292  CB  SER A2172      12.698  -7.506  29.588  1.00  6.260          C  
ATOM  34293  OG  SER A2172      13.136  -7.742  30.896  1.00  6.260          O  
ATOM  34294  H   SER A2172      12.361  -7.126  27.121  1.00  5.420          H  
ATOM  34295  HA  SER A2172      14.614  -6.981  28.811  1.00  5.340          H  
ATOM  34296 1HB  SER A2172      12.295  -6.495  29.510  1.00  7.510          H  
ATOM  34297 2HB  SER A2172      11.888  -8.194  29.346  1.00  7.510          H  
ATOM  34298  HG  SER A2172      12.370  -7.589  31.455  1.00  7.510          H  
ATOM  34299  N   ASN A2173      13.678 -10.036  28.055  1.00  4.400          N  
ATOM  34300  CA  ASN A2173      14.156 -11.396  28.100  1.00  4.430          C  
ATOM  34301  C   ASN A2173      15.416 -11.645  27.259  1.00  4.320          C  
ATOM  34302  O   ASN A2173      16.336 -12.336  27.730  1.00  4.360          O  
ATOM  34303  CB  ASN A2173      13.005 -12.314  27.751  1.00  6.190          C  
ATOM  34304  CG  ASN A2173      12.001 -12.421  28.903  1.00  6.190          C  
ATOM  34305  OD1 ASN A2173      12.035 -13.368  29.709  1.00  6.190          O  
ATOM  34306  ND2 ASN A2173      11.113 -11.478  28.999  1.00  6.190          N  
ATOM  34307  H   ASN A2173      12.764  -9.813  27.650  1.00  5.280          H  
ATOM  34308  HA  ASN A2173      14.446 -11.581  29.110  1.00  5.320          H  
ATOM  34309 1HB  ASN A2173      12.490 -11.936  26.860  1.00  7.430          H  
ATOM  34310 2HB  ASN A2173      13.381 -13.305  27.519  1.00  7.430          H  
ATOM  34311 1HD2 ASN A2173      10.411 -11.509  29.713  1.00  7.430          H  
ATOM  34312 2HD2 ASN A2173      11.088 -10.729  28.326  1.00  7.430          H  
ATOM  34313  N   SER A2174      15.514 -11.006  26.082  1.00  4.330          N  
ATOM  34314  CA  SER A2174      16.682 -11.139  25.205  1.00  4.350          C  
ATOM  34315  C   SER A2174      16.973  -9.842  24.433  1.00  4.250          C  
ATOM  34316  O   SER A2174      16.134  -9.340  23.681  1.00  4.570          O  
ATOM  34317  CB  SER A2174      16.477 -12.281  24.233  1.00  6.080          C  
ATOM  34318  OG  SER A2174      17.570 -12.399  23.365  1.00  6.080          O  
ATOM  34319  H   SER A2174      14.715 -10.459  25.744  1.00  5.200          H  
ATOM  34320  HA  SER A2174      17.551 -11.362  25.824  1.00  5.220          H  
ATOM  34321 1HB  SER A2174      16.341 -13.212  24.786  1.00  7.300          H  
ATOM  34322 2HB  SER A2174      15.569 -12.107  23.659  1.00  7.300          H  
ATOM  34323  HG  SER A2174      17.408 -13.186  22.838  1.00  7.300          H  
ATOM  34324  N   VAL A2175      18.194  -9.319  24.590  1.00  3.980          N  
ATOM  34325  CA  VAL A2175      18.590  -8.057  23.966  1.00  4.010          C  
ATOM  34326  C   VAL A2175      19.662  -8.257  22.880  1.00  4.160          C  
ATOM  34327  O   VAL A2175      20.694  -8.860  23.177  1.00  4.080          O  
ATOM  34328  CB  VAL A2175      19.165  -7.113  25.045  1.00  5.600          C  
ATOM  34329  CG1 VAL A2175      19.621  -5.806  24.454  1.00  5.600          C  
ATOM  34330  CG2 VAL A2175      18.131  -6.843  26.056  1.00  5.600          C  
ATOM  34331  H   VAL A2175      18.840  -9.810  25.194  1.00  4.780          H  
ATOM  34332  HA  VAL A2175      17.686  -7.613  23.569  1.00  4.810          H  
ATOM  34333  HB  VAL A2175      20.025  -7.587  25.516  1.00  6.720          H  
ATOM  34334 1HG1 VAL A2175      19.995  -5.195  25.240  1.00  6.720          H  
ATOM  34335 2HG1 VAL A2175      20.404  -5.960  23.717  1.00  6.720          H  
ATOM  34336 3HG1 VAL A2175      18.789  -5.320  23.999  1.00  6.720          H  
ATOM  34337 1HG2 VAL A2175      18.540  -6.194  26.816  1.00  6.720          H  
ATOM  34338 2HG2 VAL A2175      17.285  -6.363  25.576  1.00  6.720          H  
ATOM  34339 3HG2 VAL A2175      17.805  -7.773  26.519  1.00  6.720          H  
ATOM  34340  N   PRO A2176      19.452  -7.758  21.637  1.00  4.510          N  
ATOM  34341  CA  PRO A2176      20.374  -7.847  20.511  1.00  4.760          C  
ATOM  34342  C   PRO A2176      21.579  -6.951  20.750  1.00  4.720          C  
ATOM  34343  O   PRO A2176      21.453  -5.935  21.435  1.00  4.810          O  
ATOM  34344  CB  PRO A2176      19.527  -7.342  19.337  1.00  7.140          C  
ATOM  34345  CG  PRO A2176      18.514  -6.411  19.966  1.00  7.140          C  
ATOM  34346  CD  PRO A2176      18.198  -7.023  21.315  1.00  7.140          C  
ATOM  34347  HA  PRO A2176      20.682  -8.893  20.370  1.00  5.710          H  
ATOM  34348 1HB  PRO A2176      20.174  -6.835  18.598  1.00  8.570          H  
ATOM  34349 2HB  PRO A2176      19.062  -8.195  18.817  1.00  8.570          H  
ATOM  34350 1HG  PRO A2176      18.950  -5.403  20.059  1.00  8.570          H  
ATOM  34351 2HG  PRO A2176      17.630  -6.310  19.325  1.00  8.570          H  
ATOM  34352 1HD  PRO A2176      18.021  -6.194  22.000  1.00  8.570          H  
ATOM  34353 2HD  PRO A2176      17.333  -7.718  21.244  1.00  8.570          H  
ATOM  34354  N   LYS A2177      22.717  -7.267  20.138  1.00  4.790          N  
ATOM  34355  CA  LYS A2177      23.892  -6.409  20.273  1.00  4.930          C  
ATOM  34356  C   LYS A2177      24.399  -5.897  18.937  1.00  5.190          C  
ATOM  34357  O   LYS A2177      24.239  -6.548  17.907  1.00  5.340          O  
ATOM  34358  CB  LYS A2177      25.021  -7.168  20.964  1.00  6.850          C  
ATOM  34359  CG  LYS A2177      24.702  -7.575  22.389  1.00  6.850          C  
ATOM  34360  CD  LYS A2177      25.894  -8.262  23.055  1.00  6.850          C  
ATOM  34361  CE  LYS A2177      25.531  -8.774  24.449  1.00  6.850          C  
ATOM  34362  NZ  LYS A2177      25.090  -7.668  25.330  1.00  6.850          N  
ATOM  34363  H   LYS A2177      22.775  -8.124  19.587  1.00  5.750          H  
ATOM  34364  HA  LYS A2177      23.625  -5.544  20.879  1.00  5.920          H  
ATOM  34365 1HB  LYS A2177      25.250  -8.072  20.392  1.00  8.220          H  
ATOM  34366 2HB  LYS A2177      25.923  -6.551  20.971  1.00  8.220          H  
ATOM  34367 1HG  LYS A2177      24.426  -6.682  22.951  1.00  8.220          H  
ATOM  34368 2HG  LYS A2177      23.849  -8.257  22.387  1.00  8.220          H  
ATOM  34369 1HD  LYS A2177      26.212  -9.107  22.442  1.00  8.220          H  
ATOM  34370 2HD  LYS A2177      26.724  -7.561  23.136  1.00  8.220          H  
ATOM  34371 1HE  LYS A2177      24.724  -9.503  24.369  1.00  8.220          H  
ATOM  34372 2HE  LYS A2177      26.399  -9.253  24.897  1.00  8.220          H  
ATOM  34373 1HZ  LYS A2177      24.843  -7.990  26.249  1.00  8.220          H  
ATOM  34374 2HZ  LYS A2177      25.827  -6.974  25.421  1.00  8.220          H  
ATOM  34375 3HZ  LYS A2177      24.281  -7.242  24.904  1.00  8.220          H  
ATOM  34376  N   SER A2178      25.033  -4.730  18.960  1.00  5.450          N  
ATOM  34377  CA  SER A2178      25.655  -4.196  17.758  1.00  5.780          C  
ATOM  34378  C   SER A2178      26.919  -4.983  17.407  1.00  6.050          C  
ATOM  34379  O   SER A2178      27.793  -5.136  18.274  1.00  6.080          O  
ATOM  34380  CB  SER A2178      26.035  -2.746  17.948  1.00  7.960          C  
ATOM  34381  OG  SER A2178      26.778  -2.283  16.845  1.00  7.960          O  
ATOM  34382  H   SER A2178      25.095  -4.222  19.831  1.00  6.540          H  
ATOM  34383  HA  SER A2178      24.915  -4.264  16.967  1.00  6.940          H  
ATOM  34384 1HB  SER A2178      25.135  -2.143  18.064  1.00  9.550          H  
ATOM  34385 2HB  SER A2178      26.622  -2.638  18.862  1.00  9.550          H  
ATOM  34386  HG  SER A2178      26.955  -1.350  17.035  1.00  9.550          H  
ATOM  34387  N   PRO A2179      27.124  -5.377  16.130  1.00  6.450          N  
ATOM  34388  CA  PRO A2179      28.282  -6.103  15.649  1.00  6.830          C  
ATOM  34389  C   PRO A2179      29.558  -5.275  15.822  1.00  6.900          C  
ATOM  34390  O   PRO A2179      30.663  -5.813  15.729  1.00  6.940          O  
ATOM  34391  CB  PRO A2179      27.938  -6.378  14.177  1.00 10.250          C  
ATOM  34392  CG  PRO A2179      26.957  -5.305  13.787  1.00 10.250          C  
ATOM  34393  CD  PRO A2179      26.149  -5.036  15.053  1.00 10.250          C  
ATOM  34394  HA  PRO A2179      28.356  -7.055  16.197  1.00  8.200          H  
ATOM  34395 1HB  PRO A2179      28.841  -6.396  13.577  1.00 12.290          H  
ATOM  34396 2HB  PRO A2179      27.505  -7.368  14.090  1.00 12.290          H  
ATOM  34397 1HG  PRO A2179      27.491  -4.414  13.418  1.00 12.290          H  
ATOM  34398 2HG  PRO A2179      26.335  -5.661  12.952  1.00 12.290          H  
ATOM  34399 1HD  PRO A2179      25.893  -3.966  15.057  1.00 12.290          H  
ATOM  34400 2HD  PRO A2179      25.260  -5.690  15.111  1.00 12.290          H  
ATOM  34401  N   ILE A2180      29.405  -3.944  15.990  1.00  7.120          N  
ATOM  34402  CA  ILE A2180      30.540  -3.049  16.169  1.00  7.420          C  
ATOM  34403  C   ILE A2180      31.207  -3.383  17.472  1.00  7.010          C  
ATOM  34404  O   ILE A2180      32.441  -3.349  17.570  1.00  7.280          O  
ATOM  34405  CB  ILE A2180      30.154  -1.548  16.123  1.00 10.270          C  
ATOM  34406  CG1 ILE A2180      29.678  -1.166  14.678  1.00 10.270          C  
ATOM  34407  CG2 ILE A2180      31.381  -0.687  16.539  1.00 10.270          C  
ATOM  34408  CD1 ILE A2180      29.011   0.184  14.537  1.00 10.270          C  
ATOM  34409  H   ILE A2180      28.471  -3.538  16.044  1.00  8.540          H  
ATOM  34410  HA  ILE A2180      31.271  -3.233  15.392  1.00  8.900          H  
ATOM  34411  HB  ILE A2180      29.334  -1.359  16.806  1.00 12.320          H  
ATOM  34412 1HG1 ILE A2180      30.537  -1.169  14.024  1.00 12.320          H  
ATOM  34413 2HG1 ILE A2180      28.975  -1.921  14.338  1.00 12.320          H  
ATOM  34414 1HG2 ILE A2180      31.120   0.362  16.513  1.00 12.320          H  
ATOM  34415 2HG2 ILE A2180      31.702  -0.933  17.549  1.00 12.320          H  
ATOM  34416 3HG2 ILE A2180      32.205  -0.874  15.849  1.00 12.320          H  
ATOM  34417 1HD1 ILE A2180      28.724   0.338  13.500  1.00 12.320          H  
ATOM  34418 2HD1 ILE A2180      28.120   0.220  15.164  1.00 12.320          H  
ATOM  34419 3HD1 ILE A2180      29.688   0.975  14.832  1.00 12.320          H  
ATOM  34420  N   ARG A2181      30.381  -3.583  18.501  1.00  6.530          N  
ATOM  34421  CA  ARG A2181      30.877  -3.903  19.813  1.00  6.430          C  
ATOM  34422  C   ARG A2181      31.405  -5.316  19.779  1.00  6.430          C  
ATOM  34423  O   ARG A2181      32.446  -5.608  20.344  1.00  6.710          O  
ATOM  34424  CB  ARG A2181      29.799  -3.745  20.863  1.00  9.040          C  
ATOM  34425  CG  ARG A2181      29.401  -2.298  21.128  1.00  9.040          C  
ATOM  34426  CD  ARG A2181      28.331  -2.197  22.141  1.00  9.040          C  
ATOM  34427  NE  ARG A2181      28.792  -2.654  23.442  1.00  9.040          N  
ATOM  34428  CZ  ARG A2181      28.021  -2.919  24.506  1.00  9.040          C  
ATOM  34429  NH1 ARG A2181      26.710  -2.775  24.468  1.00  9.040          N  
ATOM  34430  NH2 ARG A2181      28.628  -3.333  25.591  1.00  9.040          N  
ATOM  34431  H   ARG A2181      29.380  -3.643  18.329  1.00  7.840          H  
ATOM  34432  HA  ARG A2181      31.696  -3.227  20.059  1.00  7.720          H  
ATOM  34433 1HB  ARG A2181      28.907  -4.289  20.554  1.00 10.850          H  
ATOM  34434 2HB  ARG A2181      30.144  -4.183  21.799  1.00 10.850          H  
ATOM  34435 1HG  ARG A2181      30.270  -1.754  21.495  1.00 10.850          H  
ATOM  34436 2HG  ARG A2181      29.049  -1.844  20.201  1.00 10.850          H  
ATOM  34437 1HD  ARG A2181      28.017  -1.158  22.234  1.00 10.850          H  
ATOM  34438 2HD  ARG A2181      27.487  -2.812  21.834  1.00 10.850          H  
ATOM  34439  HE  ARG A2181      29.805  -2.807  23.582  1.00 10.850          H  
ATOM  34440 1HH1 ARG A2181      26.256  -2.455  23.636  1.00 10.850          H  
ATOM  34441 2HH1 ARG A2181      26.131  -3.004  25.300  1.00 10.850          H  
ATOM  34442 1HH2 ARG A2181      29.656  -3.437  25.550  1.00 10.850          H  
ATOM  34443 2HH2 ARG A2181      28.101  -3.555  26.425  1.00 10.850          H  
ATOM  34444  N   GLU A2182      30.732  -6.220  19.069  1.00  6.380          N  
ATOM  34445  CA  GLU A2182      31.279  -7.570  19.064  1.00  6.740          C  
ATOM  34446  C   GLU A2182      32.692  -7.568  18.468  1.00  7.190          C  
ATOM  34447  O   GLU A2182      33.616  -8.140  19.042  1.00  7.590          O  
ATOM  34448  CB  GLU A2182      30.379  -8.517  18.283  1.00  9.290          C  
ATOM  34449  CG  GLU A2182      29.069  -8.833  18.965  1.00  9.290          C  
ATOM  34450  CD  GLU A2182      28.189  -9.666  18.119  1.00  9.290          C  
ATOM  34451  OE1 GLU A2182      28.486  -9.785  16.956  1.00  9.290          O  
ATOM  34452  OE2 GLU A2182      27.239 -10.210  18.627  1.00  9.290          O  
ATOM  34453  H   GLU A2182      29.850  -5.972  18.607  1.00  7.660          H  
ATOM  34454  HA  GLU A2182      31.339  -7.920  20.093  1.00  8.090          H  
ATOM  34455 1HB  GLU A2182      30.164  -8.077  17.316  1.00 11.150          H  
ATOM  34456 2HB  GLU A2182      30.902  -9.450  18.098  1.00 11.150          H  
ATOM  34457 1HG  GLU A2182      29.271  -9.357  19.900  1.00 11.150          H  
ATOM  34458 2HG  GLU A2182      28.561  -7.896  19.202  1.00 11.150          H  
ATOM  34459  N   LEU A2183      32.915  -6.839  17.378  1.00  7.270          N  
ATOM  34460  CA  LEU A2183      34.264  -6.794  16.838  1.00  7.800          C  
ATOM  34461  C   LEU A2183      35.272  -6.135  17.777  1.00  7.880          C  
ATOM  34462  O   LEU A2183      36.281  -6.745  18.146  1.00  8.250          O  
ATOM  34463  CB  LEU A2183      34.248  -6.075  15.476  1.00 10.710          C  
ATOM  34464  CG  LEU A2183      35.625  -5.741  14.816  1.00 10.710          C  
ATOM  34465  CD1 LEU A2183      36.479  -7.003  14.625  1.00 10.710          C  
ATOM  34466  CD2 LEU A2183      35.350  -5.044  13.445  1.00 10.710          C  
ATOM  34467  H   LEU A2183      32.140  -6.368  16.898  1.00  8.720          H  
ATOM  34468  HA  LEU A2183      34.580  -7.823  16.674  1.00  9.360          H  
ATOM  34469 1HB  LEU A2183      33.684  -6.687  14.778  1.00 12.850          H  
ATOM  34470 2HB  LEU A2183      33.705  -5.134  15.598  1.00 12.850          H  
ATOM  34471  HG  LEU A2183      36.166  -5.062  15.450  1.00 12.850          H  
ATOM  34472 1HD1 LEU A2183      37.422  -6.735  14.164  1.00 12.850          H  
ATOM  34473 2HD1 LEU A2183      36.689  -7.475  15.585  1.00 12.850          H  
ATOM  34474 3HD1 LEU A2183      35.971  -7.699  14.004  1.00 12.850          H  
ATOM  34475 1HD2 LEU A2183      36.291  -4.773  12.966  1.00 12.850          H  
ATOM  34476 2HD2 LEU A2183      34.798  -5.712  12.787  1.00 12.850          H  
ATOM  34477 3HD2 LEU A2183      34.759  -4.146  13.610  1.00 12.850          H  
ATOM  34478  N   LEU A2184      34.978  -4.919  18.226  1.00  7.700          N  
ATOM  34479  CA  LEU A2184      35.913  -4.194  19.065  1.00  8.070          C  
ATOM  34480  C   LEU A2184      36.127  -4.803  20.459  1.00  8.220          C  
ATOM  34481  O   LEU A2184      37.224  -4.720  21.000  1.00  8.730          O  
ATOM  34482  CB  LEU A2184      35.463  -2.732  19.175  1.00 11.150          C  
ATOM  34483  CG  LEU A2184      36.391  -1.747  19.950  1.00 11.150          C  
ATOM  34484  CD1 LEU A2184      37.797  -1.698  19.305  1.00 11.150          C  
ATOM  34485  CD2 LEU A2184      35.748  -0.365  19.923  1.00 11.150          C  
ATOM  34486  H   LEU A2184      34.109  -4.456  17.938  1.00  9.240          H  
ATOM  34487  HA  LEU A2184      36.866  -4.218  18.550  1.00  9.680          H  
ATOM  34488 1HB  LEU A2184      35.330  -2.345  18.168  1.00 13.380          H  
ATOM  34489 2HB  LEU A2184      34.487  -2.723  19.667  1.00 13.380          H  
ATOM  34490  HG  LEU A2184      36.503  -2.080  20.986  1.00 13.380          H  
ATOM  34491 1HD1 LEU A2184      38.420  -0.997  19.860  1.00 13.380          H  
ATOM  34492 2HD1 LEU A2184      38.269  -2.677  19.336  1.00 13.380          H  
ATOM  34493 3HD1 LEU A2184      37.719  -1.368  18.269  1.00 13.380          H  
ATOM  34494 1HD2 LEU A2184      36.377   0.339  20.470  1.00 13.380          H  
ATOM  34495 2HD2 LEU A2184      35.641  -0.032  18.890  1.00 13.380          H  
ATOM  34496 3HD2 LEU A2184      34.765  -0.415  20.392  1.00 13.380          H  
ATOM  34497  N   GLU A2185      35.085  -5.336  21.090  1.00  7.960          N  
ATOM  34498  CA  GLU A2185      35.222  -5.889  22.429  1.00  8.390          C  
ATOM  34499  C   GLU A2185      35.745  -7.332  22.458  1.00  8.800          C  
ATOM  34500  O   GLU A2185      36.451  -7.700  23.399  1.00  9.450          O  
ATOM  34501  CB  GLU A2185      33.880  -5.847  23.170  1.00 11.570          C  
ATOM  34502  CG  GLU A2185      33.344  -4.438  23.462  1.00 11.570          C  
ATOM  34503  CD  GLU A2185      31.998  -4.462  24.149  1.00 11.570          C  
ATOM  34504  OE1 GLU A2185      31.476  -5.536  24.329  1.00 11.570          O  
ATOM  34505  OE2 GLU A2185      31.486  -3.409  24.479  1.00 11.570          O  
ATOM  34506  H   GLU A2185      34.174  -5.370  20.647  1.00  9.550          H  
ATOM  34507  HA  GLU A2185      35.930  -5.268  22.977  1.00 10.070          H  
ATOM  34508 1HB  GLU A2185      33.131  -6.392  22.602  1.00 13.890          H  
ATOM  34509 2HB  GLU A2185      33.986  -6.358  24.125  1.00 13.890          H  
ATOM  34510 1HG  GLU A2185      34.058  -3.904  24.087  1.00 13.890          H  
ATOM  34511 2HG  GLU A2185      33.251  -3.899  22.516  1.00 13.890          H  
ATOM  34512  N   LEU A2186      35.411  -8.164  21.455  1.00  8.590          N  
ATOM  34513  CA  LEU A2186      35.832  -9.561  21.494  1.00  9.150          C  
ATOM  34514  C   LEU A2186      37.189  -9.787  20.839  1.00  9.580          C  
ATOM  34515  O   LEU A2186      37.982 -10.592  21.328  1.00  9.990          O  
ATOM  34516  CB  LEU A2186      34.820 -10.426  20.731  1.00 12.590          C  
ATOM  34517  CG  LEU A2186      33.360 -10.418  21.238  1.00 12.590          C  
ATOM  34518  CD1 LEU A2186      32.504 -11.142  20.232  1.00 12.590          C  
ATOM  34519  CD2 LEU A2186      33.242 -11.087  22.604  1.00 12.590          C  
ATOM  34520  H   LEU A2186      34.809  -7.873  20.680  1.00 10.310          H  
ATOM  34521  HA  LEU A2186      35.900  -9.877  22.531  1.00 10.980          H  
ATOM  34522 1HB  LEU A2186      34.825 -10.121  19.691  1.00 15.100          H  
ATOM  34523 2HB  LEU A2186      35.172 -11.454  20.765  1.00 15.100          H  
ATOM  34524  HG  LEU A2186      33.013  -9.387  21.305  1.00 15.100          H  
ATOM  34525 1HD1 LEU A2186      31.477 -11.097  20.566  1.00 15.100          H  
ATOM  34526 2HD1 LEU A2186      32.590 -10.648  19.264  1.00 15.100          H  
ATOM  34527 3HD1 LEU A2186      32.824 -12.178  20.138  1.00 15.100          H  
ATOM  34528 1HD2 LEU A2186      32.201 -11.067  22.926  1.00 15.100          H  
ATOM  34529 2HD2 LEU A2186      33.579 -12.121  22.535  1.00 15.100          H  
ATOM  34530 3HD2 LEU A2186      33.851 -10.554  23.332  1.00 15.100          H  
ATOM  34531  N   GLU A2187      37.454  -9.110  19.714  1.00  9.650          N  
ATOM  34532  CA  GLU A2187      38.680  -9.320  18.952  1.00 10.190          C  
ATOM  34533  C   GLU A2187      39.317  -7.984  18.534  1.00 10.690          C  
ATOM  34534  O   GLU A2187      39.581  -7.797  17.343  1.00 10.710          O  
ATOM  34535  CB  GLU A2187      38.419 -10.240  17.737  1.00 14.050          C  
ATOM  34536  CG  GLU A2187      37.886 -11.662  18.145  1.00 14.050          C  
ATOM  34537  CD  GLU A2187      37.807 -12.699  17.031  1.00 14.050          C  
ATOM  34538  OE1 GLU A2187      38.529 -12.591  16.075  1.00 14.050          O  
ATOM  34539  OE2 GLU A2187      37.013 -13.607  17.160  1.00 14.050          O  
ATOM  34540  H   GLU A2187      36.792  -8.426  19.333  1.00 11.580          H  
ATOM  34541  HA  GLU A2187      39.397  -9.852  19.578  1.00 12.230          H  
ATOM  34542 1HB  GLU A2187      37.684  -9.773  17.075  1.00 16.860          H  
ATOM  34543 2HB  GLU A2187      39.341 -10.370  17.170  1.00 16.860          H  
ATOM  34544 1HG  GLU A2187      38.526 -12.053  18.938  1.00 16.860          H  
ATOM  34545 2HG  GLU A2187      36.888 -11.542  18.558  1.00 16.860          H  
ATOM  34546  N   PRO A2188      39.575  -7.038  19.471  1.00 11.280          N  
ATOM  34547  CA  PRO A2188      40.019  -5.679  19.199  1.00 11.890          C  
ATOM  34548  C   PRO A2188      41.276  -5.593  18.354  1.00 12.120          C  
ATOM  34549  O   PRO A2188      41.436  -4.636  17.603  1.00 12.520          O  
ATOM  34550  CB  PRO A2188      40.327  -5.128  20.602  1.00 17.840          C  
ATOM  34551  CG  PRO A2188      40.500  -6.356  21.478  1.00 17.840          C  
ATOM  34552  CD  PRO A2188      39.532  -7.365  20.912  1.00 17.840          C  
ATOM  34553  HA  PRO A2188      39.191  -5.122  18.738  1.00 14.270          H  
ATOM  34554 1HB  PRO A2188      41.245  -4.526  20.558  1.00 21.400          H  
ATOM  34555 2HB  PRO A2188      39.541  -4.455  20.935  1.00 21.400          H  
ATOM  34556 1HG  PRO A2188      41.545  -6.711  21.454  1.00 21.400          H  
ATOM  34557 2HG  PRO A2188      40.273  -6.106  22.525  1.00 21.400          H  
ATOM  34558 1HD  PRO A2188      39.898  -8.374  21.127  1.00 21.400          H  
ATOM  34559 2HD  PRO A2188      38.530  -7.179  21.325  1.00 21.400          H  
ATOM  34560  N   GLU A2189      42.148  -6.605  18.398  1.00 12.030          N  
ATOM  34561  CA  GLU A2189      43.369  -6.570  17.601  1.00 12.380          C  
ATOM  34562  C   GLU A2189      43.113  -6.692  16.096  1.00 11.900          C  
ATOM  34563  O   GLU A2189      44.033  -6.516  15.295  1.00 12.260          O  
ATOM  34564  CB  GLU A2189      44.349  -7.664  18.061  1.00 17.190          C  
ATOM  34565  CG  GLU A2189      43.916  -9.117  17.799  1.00 17.190          C  
ATOM  34566  CD  GLU A2189      43.039  -9.681  18.877  1.00 17.190          C  
ATOM  34567  OE1 GLU A2189      42.505  -8.909  19.641  1.00 17.190          O  
ATOM  34568  OE2 GLU A2189      42.897 -10.875  18.940  1.00 17.190          O  
ATOM  34569  H   GLU A2189      42.026  -7.407  19.022  1.00 14.440          H  
ATOM  34570  HA  GLU A2189      43.849  -5.608  17.775  1.00 14.860          H  
ATOM  34571 1HB  GLU A2189      45.305  -7.517  17.557  1.00 20.630          H  
ATOM  34572 2HB  GLU A2189      44.529  -7.560  19.129  1.00 20.630          H  
ATOM  34573 1HG  GLU A2189      43.412  -9.188  16.851  1.00 20.630          H  
ATOM  34574 2HG  GLU A2189      44.815  -9.727  17.733  1.00 20.630          H  
ATOM  34575  N   THR A2190      41.864  -6.977  15.713  1.00 11.250          N  
ATOM  34576  CA  THR A2190      41.477  -7.141  14.319  1.00 10.880          C  
ATOM  34577  C   THR A2190      40.587  -6.012  13.860  1.00 10.920          C  
ATOM  34578  O   THR A2190      40.277  -5.871  12.658  1.00 11.240          O  
ATOM  34579  CB  THR A2190      40.625  -8.386  14.122  1.00 15.380          C  
ATOM  34580  OG1 THR A2190      39.400  -8.240  14.812  1.00 15.380          O  
ATOM  34581  CG2 THR A2190      41.281  -9.585  14.632  1.00 15.380          C  
ATOM  34582  H   THR A2190      41.153  -7.119  16.432  1.00 13.500          H  
ATOM  34583  HA  THR A2190      42.369  -7.168  13.702  1.00 13.060          H  
ATOM  34584  HB  THR A2190      40.420  -8.481  13.083  1.00 18.460          H  
ATOM  34585  HG1 THR A2190      39.553  -8.234  15.769  1.00 18.460          H  
ATOM  34586 1HG2 THR A2190      40.627 -10.427  14.470  1.00 18.460          H  
ATOM  34587 2HG2 THR A2190      42.214  -9.721  14.114  1.00 18.460          H  
ATOM  34588 3HG2 THR A2190      41.461  -9.480  15.696  1.00 18.460          H  
ATOM  34589  N   ALA A2191      40.190  -5.174  14.823  1.00 10.770          N  
ATOM  34590  CA  ALA A2191      39.211  -4.124  14.632  1.00 10.980          C  
ATOM  34591  C   ALA A2191      39.820  -2.940  13.928  1.00 10.690          C  
ATOM  34592  O   ALA A2191      40.073  -1.894  14.527  1.00 10.910          O  
ATOM  34593  CB  ALA A2191      38.630  -3.714  15.981  1.00 15.290          C  
ATOM  34594  H   ALA A2191      40.590  -5.269  15.754  1.00 12.920          H  
ATOM  34595  HA  ALA A2191      38.416  -4.513  14.005  1.00 13.180          H  
ATOM  34596 1HB  ALA A2191      37.878  -2.958  15.844  1.00 18.350          H  
ATOM  34597 2HB  ALA A2191      38.190  -4.587  16.459  1.00 18.350          H  
ATOM  34598 3HB  ALA A2191      39.424  -3.325  16.615  1.00 18.350          H  
ATOM  34599  N   LYS A2192      40.099  -3.145  12.660  1.00 10.350          N  
ATOM  34600  CA  LYS A2192      40.666  -2.133  11.809  1.00 10.190          C  
ATOM  34601  C   LYS A2192      39.497  -1.687  10.977  1.00 10.230          C  
ATOM  34602  O   LYS A2192      38.583  -2.478  10.737  1.00 10.210          O  
ATOM  34603  CB  LYS A2192      41.804  -2.703  10.958  1.00 14.330          C  
ATOM  34604  CG  LYS A2192      42.917  -3.407  11.776  1.00 14.330          C  
ATOM  34605  CD  LYS A2192      43.623  -2.474  12.754  1.00 14.330          C  
ATOM  34606  CE  LYS A2192      44.754  -3.199  13.477  1.00 14.330          C  
ATOM  34607  NZ  LYS A2192      45.415  -2.330  14.503  1.00 14.330          N  
ATOM  34608  H   LYS A2192      39.896  -4.077  12.300  1.00 12.420          H  
ATOM  34609  HA  LYS A2192      41.009  -1.284  12.396  1.00 12.230          H  
ATOM  34610 1HB  LYS A2192      41.397  -3.437  10.259  1.00 17.200          H  
ATOM  34611 2HB  LYS A2192      42.254  -1.910  10.363  1.00 17.200          H  
ATOM  34612 1HG  LYS A2192      42.483  -4.234  12.334  1.00 17.200          H  
ATOM  34613 2HG  LYS A2192      43.655  -3.810  11.088  1.00 17.200          H  
ATOM  34614 1HD  LYS A2192      44.025  -1.608  12.225  1.00 17.200          H  
ATOM  34615 2HD  LYS A2192      42.913  -2.130  13.508  1.00 17.200          H  
ATOM  34616 1HE  LYS A2192      44.346  -4.085  13.974  1.00 17.200          H  
ATOM  34617 2HE  LYS A2192      45.499  -3.517  12.748  1.00 17.200          H  
ATOM  34618 1HZ  LYS A2192      46.153  -2.849  14.961  1.00 17.200          H  
ATOM  34619 2HZ  LYS A2192      45.806  -1.511  14.059  1.00 17.200          H  
ATOM  34620 3HZ  LYS A2192      44.729  -2.044  15.191  1.00 17.200          H  
ATOM  34621  N   PHE A2193      39.490  -0.444  10.546  1.00 10.470          N  
ATOM  34622  CA  PHE A2193      38.351   0.005   9.785  1.00 10.720          C  
ATOM  34623  C   PHE A2193      38.855   0.584   8.486  1.00 11.380          C  
ATOM  34624  O   PHE A2193      39.924   1.201   8.483  1.00 11.660          O  
ATOM  34625  CB  PHE A2193      37.603   1.011  10.653  1.00 14.910          C  
ATOM  34626  CG  PHE A2193      37.228   0.390  11.993  1.00 14.910          C  
ATOM  34627  CD1 PHE A2193      37.956   0.613  13.150  1.00 14.910          C  
ATOM  34628  CD2 PHE A2193      36.204  -0.456  12.061  1.00 14.910          C  
ATOM  34629  CE1 PHE A2193      37.607  -0.013  14.338  1.00 14.910          C  
ATOM  34630  CE2 PHE A2193      35.838  -1.098  13.231  1.00 14.910          C  
ATOM  34631  CZ  PHE A2193      36.540  -0.872  14.373  1.00 14.910          C  
ATOM  34632  H   PHE A2193      40.256   0.182  10.749  1.00 12.560          H  
ATOM  34633  HA  PHE A2193      37.699  -0.837   9.557  1.00 12.860          H  
ATOM  34634 1HB  PHE A2193      38.210   1.899  10.823  1.00 17.890          H  
ATOM  34635 2HB  PHE A2193      36.697   1.306  10.167  1.00 17.890          H  
ATOM  34636  HD1 PHE A2193      38.813   1.284  13.127  1.00 17.890          H  
ATOM  34637  HD2 PHE A2193      35.658  -0.626  11.152  1.00 17.890          H  
ATOM  34638  HE1 PHE A2193      38.191   0.170  15.239  1.00 17.890          H  
ATOM  34639  HE2 PHE A2193      34.990  -1.780  13.238  1.00 17.890          H  
ATOM  34640  HZ  PHE A2193      36.259  -1.370  15.298  1.00 17.890          H  
ATOM  34641  N   GLY A2194      38.104   0.365   7.401  1.00 11.780          N  
ATOM  34642  CA  GLY A2194      38.459   0.823   6.060  1.00 12.550          C  
ATOM  34643  C   GLY A2194      37.751   2.103   5.653  1.00 12.850          C  
ATOM  34644  O   GLY A2194      37.392   2.926   6.493  1.00 12.520          O  
ATOM  34645  H   GLY A2194      37.239  -0.149   7.498  1.00 14.140          H  
ATOM  34646 1HA  GLY A2194      39.531   0.963   5.994  1.00 15.060          H  
ATOM  34647 2HA  GLY A2194      38.213   0.044   5.344  1.00 15.060          H  
ATOM  34648  N   LYS A2195      37.569   2.266   4.339  1.00 13.610          N  
ATOM  34649  CA  LYS A2195      36.971   3.465   3.788  1.00 14.120          C  
ATOM  34650  C   LYS A2195      35.952   3.130   2.674  1.00 14.230          C  
ATOM  34651  O   LYS A2195      36.055   2.060   2.057  1.00 14.350          O  
ATOM  34652  CB  LYS A2195      38.061   4.362   3.220  1.00 19.560          C  
ATOM  34653  CG  LYS A2195      38.823   3.758   2.039  1.00 19.560          C  
ATOM  34654  CD  LYS A2195      39.926   4.674   1.555  1.00 19.560          C  
ATOM  34655  CE  LYS A2195      40.637   4.088   0.347  1.00 19.560          C  
ATOM  34656  NZ  LYS A2195      41.719   4.971  -0.148  1.00 19.560          N  
ATOM  34657  H   LYS A2195      37.870   1.524   3.716  1.00 16.330          H  
ATOM  34658  HA  LYS A2195      36.505   3.983   4.615  1.00 16.940          H  
ATOM  34659 1HB  LYS A2195      37.616   5.298   2.870  1.00 23.480          H  
ATOM  34660 2HB  LYS A2195      38.760   4.614   3.995  1.00 23.480          H  
ATOM  34661 1HG  LYS A2195      39.261   2.801   2.339  1.00 23.480          H  
ATOM  34662 2HG  LYS A2195      38.136   3.575   1.209  1.00 23.480          H  
ATOM  34663 1HD  LYS A2195      39.499   5.644   1.290  1.00 23.480          H  
ATOM  34664 2HD  LYS A2195      40.654   4.821   2.355  1.00 23.480          H  
ATOM  34665 1HE  LYS A2195      41.061   3.124   0.622  1.00 23.480          H  
ATOM  34666 2HE  LYS A2195      39.907   3.935  -0.452  1.00 23.480          H  
ATOM  34667 1HZ  LYS A2195      42.163   4.543  -0.952  1.00 23.480          H  
ATOM  34668 2HZ  LYS A2195      41.333   5.866  -0.421  1.00 23.480          H  
ATOM  34669 3HZ  LYS A2195      42.406   5.109   0.579  1.00 23.480          H  
ATOM  34670  N   PRO A2196      34.936   3.987   2.434  1.00 14.340          N  
ATOM  34671  CA  PRO A2196      34.018   4.006   1.310  1.00 14.650          C  
ATOM  34672  C   PRO A2196      34.757   4.205   0.009  1.00 15.480          C  
ATOM  34673  O   PRO A2196      35.853   4.765   0.002  1.00 16.000          O  
ATOM  34674  CB  PRO A2196      33.130   5.212   1.608  1.00 21.980          C  
ATOM  34675  CG  PRO A2196      33.227   5.415   3.074  1.00 21.980          C  
ATOM  34676  CD  PRO A2196      34.612   4.996   3.428  1.00 21.980          C  
ATOM  34677  HA  PRO A2196      33.435   3.063   1.291  1.00 17.580          H  
ATOM  34678 1HB  PRO A2196      33.459   6.074   1.004  1.00 26.370          H  
ATOM  34679 2HB  PRO A2196      32.112   4.998   1.310  1.00 26.370          H  
ATOM  34680 1HG  PRO A2196      33.049   6.466   3.318  1.00 26.370          H  
ATOM  34681 2HG  PRO A2196      32.446   4.833   3.578  1.00 26.370          H  
ATOM  34682 1HD  PRO A2196      35.326   5.845   3.335  1.00 26.370          H  
ATOM  34683 2HD  PRO A2196      34.550   4.573   4.429  1.00 26.370          H  
ATOM  34684  N   GLU A2197      34.173   3.769  -1.095  1.00 15.690          N  
ATOM  34685  CA  GLU A2197      34.777   3.999  -2.401  1.00 16.540          C  
ATOM  34686  C   GLU A2197      34.687   5.493  -2.712  1.00 16.850          C  
ATOM  34687  O   GLU A2197      33.652   6.105  -2.448  1.00 16.610          O  
ATOM  34688  CB  GLU A2197      34.026   3.211  -3.494  1.00 22.820          C  
ATOM  34689  CG  GLU A2197      34.090   1.676  -3.405  1.00 22.820          C  
ATOM  34690  CD  GLU A2197      33.381   1.004  -4.583  1.00 22.820          C  
ATOM  34691  OE1 GLU A2197      34.040   0.778  -5.574  1.00 22.820          O  
ATOM  34692  OE2 GLU A2197      32.190   0.715  -4.504  1.00 22.820          O  
ATOM  34693  H   GLU A2197      33.269   3.319  -1.041  1.00 18.830          H  
ATOM  34694  HA  GLU A2197      35.827   3.694  -2.378  1.00 19.850          H  
ATOM  34695 1HB  GLU A2197      32.971   3.503  -3.467  1.00 27.380          H  
ATOM  34696 2HB  GLU A2197      34.412   3.507  -4.471  1.00 27.380          H  
ATOM  34697 1HG  GLU A2197      35.138   1.369  -3.404  1.00 27.380          H  
ATOM  34698 2HG  GLU A2197      33.645   1.341  -2.469  1.00 27.380          H  
ATOM  34699  N   LYS A2198      35.733   6.071  -3.284  1.00 17.520          N  
ATOM  34700  CA  LYS A2198      35.696   7.480  -3.652  1.00 17.970          C  
ATOM  34701  C   LYS A2198      35.158   8.353  -2.501  1.00 18.300          C  
ATOM  34702  O   LYS A2198      35.793   8.454  -1.454  1.00 18.670          O  
ATOM  34703  CB  LYS A2198      34.865   7.668  -4.930  1.00 24.980          C  
ATOM  34704  CG  LYS A2198      35.406   6.929  -6.137  1.00 24.980          C  
ATOM  34705  CD  LYS A2198      34.594   7.234  -7.396  1.00 24.980          C  
ATOM  34706  CE  LYS A2198      35.134   6.485  -8.612  1.00 24.980          C  
ATOM  34707  NZ  LYS A2198      34.326   6.759  -9.841  1.00 24.980          N  
ATOM  34708  H   LYS A2198      36.562   5.521  -3.459  1.00 21.020          H  
ATOM  34709  HA  LYS A2198      36.712   7.806  -3.861  1.00 21.560          H  
ATOM  34710 1HB  LYS A2198      33.842   7.318  -4.762  1.00 29.970          H  
ATOM  34711 2HB  LYS A2198      34.817   8.731  -5.183  1.00 29.970          H  
ATOM  34712 1HG  LYS A2198      36.448   7.211  -6.302  1.00 29.970          H  
ATOM  34713 2HG  LYS A2198      35.369   5.855  -5.942  1.00 29.970          H  
ATOM  34714 1HD  LYS A2198      33.552   6.948  -7.233  1.00 29.970          H  
ATOM  34715 2HD  LYS A2198      34.628   8.305  -7.596  1.00 29.970          H  
ATOM  34716 1HE  LYS A2198      36.161   6.798  -8.790  1.00 29.970          H  
ATOM  34717 2HE  LYS A2198      35.115   5.417  -8.410  1.00 29.970          H  
ATOM  34718 1HZ  LYS A2198      34.720   6.248 -10.618  1.00 29.970          H  
ATOM  34719 2HZ  LYS A2198      33.372   6.465  -9.691  1.00 29.970          H  
ATOM  34720 3HZ  LYS A2198      34.345   7.748 -10.044  1.00 29.970          H  
ATOM  34721  N   LEU A2199      34.032   9.040  -2.734  1.00 18.280          N  
ATOM  34722  CA  LEU A2199      33.443   9.937  -1.743  1.00 18.670          C  
ATOM  34723  C   LEU A2199      32.034   9.514  -1.306  1.00 19.230          C  
ATOM  34724  O   LEU A2199      31.233  10.363  -0.905  1.00 19.410          O  
ATOM  34725  CB  LEU A2199      33.392  11.357  -2.319  1.00 25.980          C  
ATOM  34726  CG  LEU A2199      34.765  12.001  -2.691  1.00 25.980          C  
ATOM  34727  CD1 LEU A2199      34.508  13.312  -3.412  1.00 25.980          C  
ATOM  34728  CD2 LEU A2199      35.613  12.234  -1.434  1.00 25.980          C  
ATOM  34729  H   LEU A2199      33.547   8.914  -3.605  1.00 21.940          H  
ATOM  34730  HA  LEU A2199      34.067   9.921  -0.856  1.00 22.400          H  
ATOM  34731 1HB  LEU A2199      32.774  11.342  -3.215  1.00 31.180          H  
ATOM  34732 2HB  LEU A2199      32.913  12.007  -1.587  1.00 31.180          H  
ATOM  34733  HG  LEU A2199      35.306  11.342  -3.367  1.00 31.180          H  
ATOM  34734 1HD1 LEU A2199      35.459  13.766  -3.692  1.00 31.180          H  
ATOM  34735 2HD1 LEU A2199      33.919  13.126  -4.310  1.00 31.180          H  
ATOM  34736 3HD1 LEU A2199      33.963  13.987  -2.754  1.00 31.180          H  
ATOM  34737 1HD2 LEU A2199      36.561  12.689  -1.720  1.00 31.180          H  
ATOM  34738 2HD2 LEU A2199      35.083  12.903  -0.754  1.00 31.180          H  
ATOM  34739 3HD2 LEU A2199      35.814  11.293  -0.931  1.00 31.180          H  
ATOM  34740  N   ALA A2200      31.701   8.225  -1.404  1.00 19.600          N  
ATOM  34741  CA  ALA A2200      30.348   7.786  -1.043  1.00 20.280          C  
ATOM  34742  C   ALA A2200      30.320   6.347  -0.558  1.00 20.080          C  
ATOM  34743  O   ALA A2200      31.203   5.555  -0.865  1.00 20.100          O  
ATOM  34744  CB  ALA A2200      29.420   7.941  -2.235  1.00 28.120          C  
ATOM  34745  H   ALA A2200      32.396   7.540  -1.731  1.00 23.520          H  
ATOM  34746  HA  ALA A2200      29.990   8.417  -0.234  1.00 24.340          H  
ATOM  34747 1HB  ALA A2200      28.412   7.642  -1.954  1.00 33.740          H  
ATOM  34748 2HB  ALA A2200      29.414   8.982  -2.560  1.00 33.740          H  
ATOM  34749 3HB  ALA A2200      29.773   7.306  -3.046  1.00 33.740          H  
ATOM  34750  N   ASP A2201      29.264   5.980   0.159  1.00 20.040          N  
ATOM  34751  CA  ASP A2201      29.141   4.627   0.683  1.00 19.970          C  
ATOM  34752  C   ASP A2201      29.470   3.623  -0.415  1.00 19.710          C  
ATOM  34753  O   ASP A2201      28.965   3.724  -1.537  1.00 19.870          O  
ATOM  34754  CB  ASP A2201      27.728   4.398   1.190  1.00 27.990          C  
ATOM  34755  CG  ASP A2201      27.374   5.312   2.362  1.00 27.990          C  
ATOM  34756  OD1 ASP A2201      28.231   6.043   2.841  1.00 27.990          O  
ATOM  34757  OD2 ASP A2201      26.248   5.288   2.771  1.00 27.990          O  
ATOM  34758  H   ASP A2201      28.550   6.658   0.389  1.00 24.050          H  
ATOM  34759  HA  ASP A2201      29.841   4.493   1.506  1.00 23.960          H  
ATOM  34760 1HB  ASP A2201      27.020   4.571   0.378  1.00 33.580          H  
ATOM  34761 2HB  ASP A2201      27.615   3.355   1.501  1.00 33.580          H  
ATOM  34762  N   GLY A2202      30.310   2.642  -0.076  1.00 19.440          N  
ATOM  34763  CA  GLY A2202      30.761   1.648  -1.045  1.00 19.310          C  
ATOM  34764  C   GLY A2202      29.634   0.787  -1.576  1.00 18.570          C  
ATOM  34765  O   GLY A2202      28.649   0.522  -0.885  1.00 18.280          O  
ATOM  34766  H   GLY A2202      30.650   2.604   0.873  1.00 23.330          H  
ATOM  34767 1HA  GLY A2202      31.241   2.160  -1.882  1.00 23.170          H  
ATOM  34768 2HA  GLY A2202      31.518   1.013  -0.585  1.00 23.170          H  
ATOM  34769  N   ARG A2203      29.819   0.291  -2.803  1.00 18.380          N  
ATOM  34770  CA  ARG A2203      28.826  -0.560  -3.459  1.00 17.820          C  
ATOM  34771  C   ARG A2203      28.881  -2.012  -3.006  1.00 17.350          C  
ATOM  34772  O   ARG A2203      27.989  -2.806  -3.325  1.00 17.350          O  
ATOM  34773  CB  ARG A2203      29.042  -0.535  -4.960  1.00 25.170          C  
ATOM  34774  CG  ARG A2203      28.803   0.808  -5.630  1.00 25.170          C  
ATOM  34775  CD  ARG A2203      29.221   0.780  -7.052  1.00 25.170          C  
ATOM  34776  NE  ARG A2203      30.676   0.622  -7.169  1.00 25.170          N  
ATOM  34777  CZ  ARG A2203      31.364   0.401  -8.313  1.00 25.170          C  
ATOM  34778  NH1 ARG A2203      30.738   0.303  -9.478  1.00 25.170          N  
ATOM  34779  NH2 ARG A2203      32.683   0.283  -8.250  1.00 25.170          N  
ATOM  34780  H   ARG A2203      30.679   0.534  -3.316  1.00 22.060          H  
ATOM  34781  HA  ARG A2203      27.838  -0.162  -3.233  1.00 21.380          H  
ATOM  34782 1HB  ARG A2203      30.067  -0.838  -5.172  1.00 30.210          H  
ATOM  34783 2HB  ARG A2203      28.387  -1.262  -5.433  1.00 30.210          H  
ATOM  34784 1HG  ARG A2203      27.746   1.059  -5.578  1.00 30.210          H  
ATOM  34785 2HG  ARG A2203      29.387   1.576  -5.118  1.00 30.210          H  
ATOM  34786 1HD  ARG A2203      28.739  -0.056  -7.555  1.00 30.210          H  
ATOM  34787 2HD  ARG A2203      28.936   1.717  -7.531  1.00 30.210          H  
ATOM  34788  HE  ARG A2203      31.230   0.682  -6.296  1.00 30.210          H  
ATOM  34789 1HH1 ARG A2203      29.734   0.393  -9.526  1.00 30.210          H  
ATOM  34790 2HH1 ARG A2203      31.265   0.136 -10.324  1.00 30.210          H  
ATOM  34791 1HH2 ARG A2203      33.162   0.370  -7.331  1.00 30.210          H  
ATOM  34792 2HH2 ARG A2203      33.223   0.118  -9.081  1.00 30.210          H  
ATOM  34793  N   ARG A2204      29.961  -2.380  -2.327  1.00 17.080          N  
ATOM  34794  CA  ARG A2204      30.164  -3.755  -1.902  1.00 16.760          C  
ATOM  34795  C   ARG A2204      30.804  -3.856  -0.527  1.00 16.260          C  
ATOM  34796  O   ARG A2204      31.737  -3.122  -0.194  1.00 16.340          O  
ATOM  34797  CB  ARG A2204      31.037  -4.513  -2.903  1.00 23.590          C  
ATOM  34798  CG  ARG A2204      30.446  -4.720  -4.317  1.00 23.590          C  
ATOM  34799  CD  ARG A2204      29.305  -5.692  -4.324  1.00 23.590          C  
ATOM  34800  NE  ARG A2204      28.823  -5.964  -5.673  1.00 23.590          N  
ATOM  34801  CZ  ARG A2204      27.912  -5.220  -6.356  1.00 23.590          C  
ATOM  34802  NH1 ARG A2204      27.363  -4.133  -5.829  1.00 23.590          N  
ATOM  34803  NH2 ARG A2204      27.562  -5.598  -7.579  1.00 23.590          N  
ATOM  34804  H   ARG A2204      30.641  -1.671  -2.092  1.00 20.500          H  
ATOM  34805  HA  ARG A2204      29.193  -4.241  -1.842  1.00 20.110          H  
ATOM  34806 1HB  ARG A2204      31.963  -3.968  -3.031  1.00 28.310          H  
ATOM  34807 2HB  ARG A2204      31.291  -5.494  -2.495  1.00 28.310          H  
ATOM  34808 1HG  ARG A2204      30.114  -3.778  -4.735  1.00 28.310          H  
ATOM  34809 2HG  ARG A2204      31.223  -5.127  -4.960  1.00 28.310          H  
ATOM  34810 1HD  ARG A2204      29.641  -6.633  -3.890  1.00 28.310          H  
ATOM  34811 2HD  ARG A2204      28.476  -5.313  -3.741  1.00 28.310          H  
ATOM  34812  HE  ARG A2204      29.196  -6.780  -6.137  1.00 28.310          H  
ATOM  34813 1HH1 ARG A2204      27.613  -3.805  -4.879  1.00 28.310          H  
ATOM  34814 2HH1 ARG A2204      26.687  -3.606  -6.358  1.00 28.310          H  
ATOM  34815 1HH2 ARG A2204      27.971  -6.426  -7.991  1.00 28.310          H  
ATOM  34816 2HH2 ARG A2204      26.886  -5.060  -8.101  1.00 28.310          H  
ATOM  34817  N   VAL A2205      30.313  -4.812   0.245  1.00 15.840          N  
ATOM  34818  CA  VAL A2205      30.835  -5.131   1.560  1.00 15.170          C  
ATOM  34819  C   VAL A2205      31.626  -6.430   1.458  1.00 14.780          C  
ATOM  34820  O   VAL A2205      31.093  -7.461   1.034  1.00 14.900          O  
ATOM  34821  CB  VAL A2205      29.662  -5.237   2.561  1.00 21.510          C  
ATOM  34822  CG1 VAL A2205      30.139  -5.632   3.931  1.00 21.510          C  
ATOM  34823  CG2 VAL A2205      28.963  -3.889   2.639  1.00 21.510          C  
ATOM  34824  H   VAL A2205      29.542  -5.361  -0.109  1.00 19.010          H  
ATOM  34825  HA  VAL A2205      31.507  -4.334   1.886  1.00 18.200          H  
ATOM  34826  HB  VAL A2205      28.969  -5.992   2.219  1.00 25.810          H  
ATOM  34827 1HG1 VAL A2205      29.295  -5.701   4.613  1.00 25.810          H  
ATOM  34828 2HG1 VAL A2205      30.629  -6.595   3.881  1.00 25.810          H  
ATOM  34829 3HG1 VAL A2205      30.833  -4.896   4.294  1.00 25.810          H  
ATOM  34830 1HG2 VAL A2205      28.129  -3.951   3.329  1.00 25.810          H  
ATOM  34831 2HG2 VAL A2205      29.669  -3.134   2.987  1.00 25.810          H  
ATOM  34832 3HG2 VAL A2205      28.594  -3.605   1.654  1.00 25.810          H  
ATOM  34833  N   ARG A2206      32.903  -6.358   1.816  1.00 14.420          N  
ATOM  34834  CA  ARG A2206      33.828  -7.480   1.711  1.00 14.140          C  
ATOM  34835  C   ARG A2206      34.494  -7.642   3.051  1.00 13.650          C  
ATOM  34836  O   ARG A2206      34.766  -6.640   3.711  1.00 13.500          O  
ATOM  34837  CB  ARG A2206      34.907  -7.186   0.679  1.00 19.910          C  
ATOM  34838  CG  ARG A2206      34.422  -6.935  -0.744  1.00 19.910          C  
ATOM  34839  CD  ARG A2206      35.572  -6.652  -1.655  1.00 19.910          C  
ATOM  34840  NE  ARG A2206      35.151  -6.408  -3.039  1.00 19.910          N  
ATOM  34841  CZ  ARG A2206      34.796  -5.199  -3.553  1.00 19.910          C  
ATOM  34842  NH1 ARG A2206      34.804  -4.112  -2.800  1.00 19.910          N  
ATOM  34843  NH2 ARG A2206      34.441  -5.110  -4.826  1.00 19.910          N  
ATOM  34844  H   ARG A2206      33.246  -5.474   2.167  1.00 17.300          H  
ATOM  34845  HA  ARG A2206      33.285  -8.390   1.458  1.00 16.970          H  
ATOM  34846 1HB  ARG A2206      35.470  -6.307   0.992  1.00 23.890          H  
ATOM  34847 2HB  ARG A2206      35.608  -8.021   0.649  1.00 23.890          H  
ATOM  34848 1HG  ARG A2206      33.891  -7.813  -1.110  1.00 23.890          H  
ATOM  34849 2HG  ARG A2206      33.749  -6.076  -0.755  1.00 23.890          H  
ATOM  34850 1HD  ARG A2206      36.128  -5.789  -1.296  1.00 23.890          H  
ATOM  34851 2HD  ARG A2206      36.235  -7.519  -1.658  1.00 23.890          H  
ATOM  34852  HE  ARG A2206      35.128  -7.206  -3.663  1.00 23.890          H  
ATOM  34853 1HH1 ARG A2206      35.070  -4.166  -1.828  1.00 23.890          H  
ATOM  34854 2HH1 ARG A2206      34.540  -3.217  -3.196  1.00 23.890          H  
ATOM  34855 1HH2 ARG A2206      34.437  -5.936  -5.409  1.00 23.890          H  
ATOM  34856 2HH2 ARG A2206      34.181  -4.216  -5.219  1.00 23.890          H  
ATOM  34857  N   VAL A2207      34.829  -8.861   3.456  1.00 13.500          N  
ATOM  34858  CA  VAL A2207      35.441  -8.927   4.763  1.00 13.170          C  
ATOM  34859  C   VAL A2207      36.912  -8.637   4.653  1.00 13.080          C  
ATOM  34860  O   VAL A2207      37.655  -9.389   4.031  1.00 13.280          O  
ATOM  34861  CB  VAL A2207      35.245 -10.308   5.421  1.00 18.570          C  
ATOM  34862  CG1 VAL A2207      35.925 -10.313   6.854  1.00 18.570          C  
ATOM  34863  CG2 VAL A2207      33.751 -10.664   5.466  1.00 18.570          C  
ATOM  34864  H   VAL A2207      34.650  -9.680   2.892  1.00 16.200          H  
ATOM  34865  HA  VAL A2207      35.012  -8.162   5.382  1.00 15.800          H  
ATOM  34866  HB  VAL A2207      35.762 -11.055   4.822  1.00 22.280          H  
ATOM  34867 1HG1 VAL A2207      35.819 -11.274   7.294  1.00 22.280          H  
ATOM  34868 2HG1 VAL A2207      36.980 -10.078   6.782  1.00 22.280          H  
ATOM  34869 3HG1 VAL A2207      35.456  -9.588   7.500  1.00 22.280          H  
ATOM  34870 1HG2 VAL A2207      33.622 -11.643   5.903  1.00 22.280          H  
ATOM  34871 2HG2 VAL A2207      33.222  -9.953   6.048  1.00 22.280          H  
ATOM  34872 3HG2 VAL A2207      33.344 -10.672   4.462  1.00 22.280          H  
ATOM  34873  N   THR A2208      37.298  -7.518   5.253  1.00 12.940          N  
ATOM  34874  CA  THR A2208      38.649  -6.990   5.251  1.00 13.000          C  
ATOM  34875  C   THR A2208      39.114  -6.731   6.686  1.00 12.860          C  
ATOM  34876  O   THR A2208      39.977  -5.883   6.949  1.00 12.960          O  
ATOM  34877  CB  THR A2208      38.697  -5.719   4.406  1.00 18.180          C  
ATOM  34878  OG1 THR A2208      37.770  -4.746   4.935  1.00 18.180          O  
ATOM  34879  CG2 THR A2208      38.297  -6.061   2.973  1.00 18.180          C  
ATOM  34880  H   THR A2208      36.581  -6.946   5.683  1.00 15.530          H  
ATOM  34881  HA  THR A2208      39.314  -7.731   4.808  1.00 15.600          H  
ATOM  34882  HB  THR A2208      39.694  -5.323   4.416  1.00 21.810          H  
ATOM  34883  HG1 THR A2208      37.899  -3.906   4.486  1.00 21.810          H  
ATOM  34884 1HG2 THR A2208      38.327  -5.177   2.367  1.00 21.810          H  
ATOM  34885 2HG2 THR A2208      38.993  -6.798   2.575  1.00 21.810          H  
ATOM  34886 3HG2 THR A2208      37.298  -6.460   2.948  1.00 21.810          H  
ATOM  34887  N   VAL A2209      38.468  -7.442   7.612  1.00 12.750          N  
ATOM  34888  CA  VAL A2209      38.714  -7.389   9.052  1.00 12.730          C  
ATOM  34889  C   VAL A2209      39.815  -8.417   9.333  1.00 13.030          C  
ATOM  34890  O   VAL A2209      39.714  -9.553   8.856  1.00 13.230          O  
ATOM  34891  CB  VAL A2209      37.447  -7.765   9.831  1.00 17.830          C  
ATOM  34892  CG1 VAL A2209      37.725  -7.691  11.306  1.00 17.830          C  
ATOM  34893  CG2 VAL A2209      36.299  -6.882   9.430  1.00 17.830          C  
ATOM  34894  H   VAL A2209      37.790  -8.102   7.260  1.00 15.300          H  
ATOM  34895  HA  VAL A2209      39.056  -6.392   9.337  1.00 15.280          H  
ATOM  34896  HB  VAL A2209      37.200  -8.799   9.608  1.00 21.400          H  
ATOM  34897 1HG1 VAL A2209      36.857  -7.994  11.852  1.00 21.400          H  
ATOM  34898 2HG1 VAL A2209      38.546  -8.323  11.566  1.00 21.400          H  
ATOM  34899 3HG1 VAL A2209      37.981  -6.668  11.577  1.00 21.400          H  
ATOM  34900 1HG2 VAL A2209      35.418  -7.173   9.977  1.00 21.400          H  
ATOM  34901 2HG2 VAL A2209      36.546  -5.849   9.659  1.00 21.400          H  
ATOM  34902 3HG2 VAL A2209      36.108  -6.975   8.365  1.00 21.400          H  
ATOM  34903  N   ASP A2210      40.866  -8.060  10.085  1.00 13.200          N  
ATOM  34904  CA  ASP A2210      41.957  -9.039  10.199  1.00 13.640          C  
ATOM  34905  C   ASP A2210      41.489 -10.297  10.922  1.00 13.850          C  
ATOM  34906  O   ASP A2210      40.467 -10.290  11.604  1.00 13.790          O  
ATOM  34907  CB  ASP A2210      43.209  -8.454  10.870  1.00 18.920          C  
ATOM  34908  CG  ASP A2210      44.537  -9.275  10.535  1.00 18.920          C  
ATOM  34909  OD1 ASP A2210      44.442 -10.341   9.914  1.00 18.920          O  
ATOM  34910  OD2 ASP A2210      45.598  -8.838  10.895  1.00 18.920          O  
ATOM  34911  H   ASP A2210      40.888  -7.158  10.575  1.00 15.840          H  
ATOM  34912  HA  ASP A2210      42.252  -9.329   9.188  1.00 16.370          H  
ATOM  34913 1HB  ASP A2210      43.342  -7.421  10.551  1.00 22.700          H  
ATOM  34914 2HB  ASP A2210      43.077  -8.451  11.942  1.00 22.700          H  
ATOM  34915  N   VAL A2211      42.224 -11.392  10.721  1.00 14.220          N  
ATOM  34916  CA  VAL A2211      41.995 -12.743  11.261  1.00 14.550          C  
ATOM  34917  C   VAL A2211      40.753 -13.403  10.657  1.00 14.840          C  
ATOM  34918  O   VAL A2211      40.829 -14.516  10.141  1.00 15.160          O  
ATOM  34919  CB  VAL A2211      41.911 -12.736  12.796  1.00 20.240          C  
ATOM  34920  CG1 VAL A2211      41.540 -14.122  13.339  1.00 20.240          C  
ATOM  34921  CG2 VAL A2211      43.256 -12.283  13.349  1.00 20.240          C  
ATOM  34922  H   VAL A2211      43.050 -11.238  10.150  1.00 17.060          H  
ATOM  34923  HA  VAL A2211      42.857 -13.353  10.993  1.00 17.460          H  
ATOM  34924  HB  VAL A2211      41.134 -12.074  13.105  1.00 24.290          H  
ATOM  34925 1HG1 VAL A2211      41.485 -14.076  14.428  1.00 24.290          H  
ATOM  34926 2HG1 VAL A2211      40.571 -14.438  12.952  1.00 24.290          H  
ATOM  34927 3HG1 VAL A2211      42.298 -14.846  13.046  1.00 24.290          H  
ATOM  34928 1HG2 VAL A2211      43.216 -12.255  14.436  1.00 24.290          H  
ATOM  34929 2HG2 VAL A2211      44.029 -12.980  13.032  1.00 24.290          H  
ATOM  34930 3HG2 VAL A2211      43.493 -11.290  12.968  1.00 24.290          H  
ATOM  34931  N   PHE A2212      39.625 -12.706  10.708  1.00 14.870          N  
ATOM  34932  CA  PHE A2212      38.364 -13.164  10.169  1.00 15.250          C  
ATOM  34933  C   PHE A2212      38.526 -13.503   8.681  1.00 15.480          C  
ATOM  34934  O   PHE A2212      38.044 -14.553   8.238  1.00 15.770          O  
ATOM  34935  CB  PHE A2212      37.324 -12.059  10.369  1.00 21.200          C  
ATOM  34936  CG  PHE A2212      36.853 -11.874  11.813  1.00 21.200          C  
ATOM  34937  CD1 PHE A2212      37.384 -10.874  12.576  1.00 21.200          C  
ATOM  34938  CD2 PHE A2212      35.892 -12.676  12.402  1.00 21.200          C  
ATOM  34939  CE1 PHE A2212      36.982 -10.648  13.861  1.00 21.200          C  
ATOM  34940  CE2 PHE A2212      35.488 -12.458  13.687  1.00 21.200          C  
ATOM  34941  CZ  PHE A2212      36.028 -11.436  14.420  1.00 21.200          C  
ATOM  34942  H   PHE A2212      39.664 -11.810  11.181  1.00 17.840          H  
ATOM  34943  HA  PHE A2212      38.055 -14.061  10.705  1.00 18.300          H  
ATOM  34944 1HB  PHE A2212      37.767 -11.118  10.045  1.00 25.440          H  
ATOM  34945 2HB  PHE A2212      36.477 -12.225   9.753  1.00 25.440          H  
ATOM  34946  HD1 PHE A2212      38.143 -10.263  12.156  1.00 25.440          H  
ATOM  34947  HD2 PHE A2212      35.452 -13.490  11.862  1.00 25.440          H  
ATOM  34948  HE1 PHE A2212      37.439  -9.842  14.439  1.00 25.440          H  
ATOM  34949  HE2 PHE A2212      34.748 -13.103  14.125  1.00 25.440          H  
ATOM  34950  HZ  PHE A2212      35.713 -11.269  15.453  1.00 25.440          H  
ATOM  34951  N   CYS A2213      39.220 -12.640   7.914  1.00 15.460          N  
ATOM  34952  CA  CYS A2213      39.494 -12.911   6.498  1.00 15.800          C  
ATOM  34953  C   CYS A2213      40.616 -12.025   5.975  1.00 16.050          C  
ATOM  34954  O   CYS A2213      40.635 -10.837   6.249  1.00 16.070          O  
ATOM  34955  CB  CYS A2213      38.269 -12.668   5.627  1.00 21.980          C  
ATOM  34956  SG  CYS A2213      38.470 -13.130   3.896  1.00 21.980          S  
ATOM  34957  H   CYS A2213      39.544 -11.749   8.312  1.00 18.550          H  
ATOM  34958  HA  CYS A2213      39.799 -13.953   6.400  1.00 18.960          H  
ATOM  34959 1HB  CYS A2213      37.402 -13.187   6.027  1.00 26.380          H  
ATOM  34960 2HB  CYS A2213      38.068 -11.619   5.629  1.00 26.380          H  
ATOM  34961  HG  CYS A2213      39.503 -12.288   3.605  1.00 26.380          H  
ATOM  34962  N   LYS A2214      41.552 -12.591   5.217  1.00 16.390          N  
ATOM  34963  CA  LYS A2214      42.617 -11.783   4.613  1.00 16.780          C  
ATOM  34964  C   LYS A2214      42.137 -11.196   3.275  1.00 16.980          C  
ATOM  34965  O   LYS A2214      41.298 -11.822   2.625  1.00 17.070          O  
ATOM  34966  CB  LYS A2214      43.867 -12.647   4.383  1.00 23.340          C  
ATOM  34967  CG  LYS A2214      44.501 -13.282   5.637  1.00 23.340          C  
ATOM  34968  CD  LYS A2214      45.129 -12.231   6.568  1.00 23.340          C  
ATOM  34969  CE  LYS A2214      45.905 -12.895   7.721  1.00 23.340          C  
ATOM  34970  NZ  LYS A2214      46.516 -11.888   8.650  1.00 23.340          N  
ATOM  34971  H   LYS A2214      41.504 -13.584   5.036  1.00 19.670          H  
ATOM  34972  HA  LYS A2214      42.842 -10.966   5.294  1.00 20.140          H  
ATOM  34973 1HB  LYS A2214      43.612 -13.458   3.704  1.00 28.000          H  
ATOM  34974 2HB  LYS A2214      44.636 -12.062   3.893  1.00 28.000          H  
ATOM  34975 1HG  LYS A2214      43.736 -13.824   6.193  1.00 28.000          H  
ATOM  34976 2HG  LYS A2214      45.272 -13.990   5.331  1.00 28.000          H  
ATOM  34977 1HD  LYS A2214      45.808 -11.598   5.996  1.00 28.000          H  
ATOM  34978 2HD  LYS A2214      44.349 -11.600   7.003  1.00 28.000          H  
ATOM  34979 1HE  LYS A2214      45.225 -13.528   8.290  1.00 28.000          H  
ATOM  34980 2HE  LYS A2214      46.699 -13.515   7.302  1.00 28.000          H  
ATOM  34981 1HZ  LYS A2214      47.010 -12.359   9.385  1.00 28.000          H  
ATOM  34982 2HZ  LYS A2214      47.156 -11.296   8.147  1.00 28.000          H  
ATOM  34983 3HZ  LYS A2214      45.776 -11.297   9.077  1.00 28.000          H  
ATOM  34984  N   GLY A2215      42.658 -10.025   2.830  1.00 17.120          N  
ATOM  34985  CA  GLY A2215      43.656  -9.184   3.512  1.00 17.580          C  
ATOM  34986  C   GLY A2215      42.985  -8.167   4.431  1.00 17.450          C  
ATOM  34987  O   GLY A2215      41.776  -8.204   4.616  1.00 16.990          O  
ATOM  34988  H   GLY A2215      42.317  -9.691   1.941  1.00 20.540          H  
ATOM  34989 1HA  GLY A2215      44.360  -9.787   4.078  1.00 21.100          H  
ATOM  34990 2HA  GLY A2215      44.241  -8.654   2.761  1.00 21.100          H  
ATOM  34991  N   THR A2216      43.755  -7.217   4.963  1.00 17.960          N  
ATOM  34992  CA  THR A2216      43.190  -6.243   5.905  1.00 18.010          C  
ATOM  34993  C   THR A2216      43.181  -4.818   5.365  1.00 18.370          C  
ATOM  34994  O   THR A2216      44.200  -4.317   4.878  1.00 19.050          O  
ATOM  34995  CB  THR A2216      43.974  -6.282   7.234  1.00 25.190          C  
ATOM  34996  OG1 THR A2216      43.870  -7.583   7.789  1.00 25.190          O  
ATOM  34997  CG2 THR A2216      43.417  -5.279   8.247  1.00 25.190          C  
ATOM  34998  H   THR A2216      44.742  -7.184   4.749  1.00 21.550          H  
ATOM  34999  HA  THR A2216      42.161  -6.528   6.115  1.00 21.610          H  
ATOM  35000  HB  THR A2216      45.020  -6.058   7.045  1.00 30.230          H  
ATOM  35001  HG1 THR A2216      44.321  -8.210   7.225  1.00 30.230          H  
ATOM  35002 1HG2 THR A2216      43.991  -5.357   9.166  1.00 30.230          H  
ATOM  35003 2HG2 THR A2216      43.492  -4.260   7.868  1.00 30.230          H  
ATOM  35004 3HG2 THR A2216      42.369  -5.512   8.452  1.00 30.230          H  
ATOM  35005  N   PHE A2217      42.020  -4.165   5.453  1.00 18.020          N  
ATOM  35006  CA  PHE A2217      41.882  -2.777   4.996  1.00 18.430          C  
ATOM  35007  C   PHE A2217      41.992  -1.791   6.139  1.00 18.650          C  
ATOM  35008  O   PHE A2217      41.587  -2.067   7.269  1.00 18.390          O  
ATOM  35009  CB  PHE A2217      40.579  -2.496   4.242  1.00 25.640          C  
ATOM  35010  CG  PHE A2217      40.468  -3.049   2.817  1.00 25.640          C  
ATOM  35011  CD1 PHE A2217      41.353  -4.003   2.286  1.00 25.640          C  
ATOM  35012  CD2 PHE A2217      39.460  -2.570   1.984  1.00 25.640          C  
ATOM  35013  CE1 PHE A2217      41.215  -4.450   0.995  1.00 25.640          C  
ATOM  35014  CE2 PHE A2217      39.331  -3.024   0.686  1.00 25.640          C  
ATOM  35015  CZ  PHE A2217      40.207  -3.964   0.196  1.00 25.640          C  
ATOM  35016  H   PHE A2217      41.233  -4.669   5.881  1.00 21.620          H  
ATOM  35017  HA  PHE A2217      42.703  -2.561   4.312  1.00 22.120          H  
ATOM  35018 1HB  PHE A2217      39.754  -2.887   4.825  1.00 30.770          H  
ATOM  35019 2HB  PHE A2217      40.440  -1.419   4.191  1.00 30.770          H  
ATOM  35020  HD1 PHE A2217      42.159  -4.401   2.879  1.00 30.770          H  
ATOM  35021  HD2 PHE A2217      38.761  -1.822   2.362  1.00 30.770          H  
ATOM  35022  HE1 PHE A2217      41.912  -5.191   0.605  1.00 30.770          H  
ATOM  35023  HE2 PHE A2217      38.535  -2.639   0.048  1.00 30.770          H  
ATOM  35024  HZ  PHE A2217      40.106  -4.322  -0.828  1.00 30.770          H  
ATOM  35025  N   ARG A2218      42.528  -0.617   5.820  1.00 19.230          N  
ATOM  35026  CA  ARG A2218      42.656   0.472   6.773  1.00 19.590          C  
ATOM  35027  C   ARG A2218      42.295   1.792   6.084  1.00 19.820          C  
ATOM  35028  O   ARG A2218      42.783   2.062   4.984  1.00 20.280          O  
ATOM  35029  CB  ARG A2218      44.100   0.529   7.262  1.00 27.280          C  
ATOM  35030  CG  ARG A2218      44.570  -0.725   8.024  1.00 27.280          C  
ATOM  35031  CD  ARG A2218      46.016  -0.686   8.332  1.00 27.280          C  
ATOM  35032  NE  ARG A2218      46.448  -1.865   9.088  1.00 27.280          N  
ATOM  35033  CZ  ARG A2218      46.749  -3.077   8.545  1.00 27.280          C  
ATOM  35034  NH1 ARG A2218      46.629  -3.283   7.244  1.00 27.280          N  
ATOM  35035  NH2 ARG A2218      47.163  -4.063   9.325  1.00 27.280          N  
ATOM  35036  H   ARG A2218      42.850  -0.468   4.874  1.00 23.080          H  
ATOM  35037  HA  ARG A2218      41.988   0.299   7.614  1.00 23.510          H  
ATOM  35038 1HB  ARG A2218      44.767   0.674   6.413  1.00 32.740          H  
ATOM  35039 2HB  ARG A2218      44.221   1.385   7.924  1.00 32.740          H  
ATOM  35040 1HG  ARG A2218      44.018  -0.807   8.957  1.00 32.740          H  
ATOM  35041 2HG  ARG A2218      44.391  -1.608   7.429  1.00 32.740          H  
ATOM  35042 1HD  ARG A2218      46.593  -0.629   7.411  1.00 32.740          H  
ATOM  35043 2HD  ARG A2218      46.224   0.196   8.938  1.00 32.740          H  
ATOM  35044  HE  ARG A2218      46.563  -1.756  10.085  1.00 32.740          H  
ATOM  35045 1HH1 ARG A2218      46.306  -2.545   6.636  1.00 32.740          H  
ATOM  35046 2HH1 ARG A2218      46.848  -4.187   6.847  1.00 32.740          H  
ATOM  35047 1HH2 ARG A2218      47.267  -3.918  10.318  1.00 32.740          H  
ATOM  35048 2HH2 ARG A2218      47.385  -4.967   8.928  1.00 32.740          H  
ATOM  35049  N   GLY A2219      41.502   2.637   6.736  1.00 19.580          N  
ATOM  35050  CA  GLY A2219      41.160   3.938   6.167  1.00 19.910          C  
ATOM  35051  C   GLY A2219      40.246   4.786   7.049  1.00 19.930          C  
ATOM  35052  O   GLY A2219      40.016   4.485   8.222  1.00 20.080          O  
ATOM  35053  H   GLY A2219      41.074   2.329   7.608  1.00 23.500          H  
ATOM  35054 1HA  GLY A2219      42.077   4.490   5.966  1.00 23.890          H  
ATOM  35055 2HA  GLY A2219      40.676   3.779   5.206  1.00 23.890          H  
ATOM  35056  N   ILE A2220      39.806   5.912   6.487  1.00 19.870          N  
ATOM  35057  CA  ILE A2220      38.942   6.869   7.162  1.00 20.020          C  
ATOM  35058  C   ILE A2220      37.645   7.024   6.374  1.00 19.800          C  
ATOM  35059  O   ILE A2220      37.679   7.254   5.164  1.00 19.580          O  
ATOM  35060  CB  ILE A2220      39.649   8.237   7.304  1.00 27.970          C  
ATOM  35061  CG1 ILE A2220      40.951   8.054   8.138  1.00 27.970          C  
ATOM  35062  CG2 ILE A2220      38.702   9.268   7.955  1.00 27.970          C  
ATOM  35063  CD1 ILE A2220      41.873   9.257   8.157  1.00 27.970          C  
ATOM  35064  H   ILE A2220      40.074   6.106   5.532  1.00 23.840          H  
ATOM  35065  HA  ILE A2220      38.696   6.492   8.154  1.00 24.020          H  
ATOM  35066  HB  ILE A2220      39.936   8.596   6.317  1.00 33.560          H  
ATOM  35067 1HG1 ILE A2220      40.677   7.804   9.161  1.00 33.560          H  
ATOM  35068 2HG1 ILE A2220      41.517   7.226   7.725  1.00 33.560          H  
ATOM  35069 1HG2 ILE A2220      39.191  10.228   8.042  1.00 33.560          H  
ATOM  35070 2HG2 ILE A2220      37.810   9.395   7.343  1.00 33.560          H  
ATOM  35071 3HG2 ILE A2220      38.412   8.923   8.946  1.00 33.560          H  
ATOM  35072 1HD1 ILE A2220      42.754   9.022   8.753  1.00 33.560          H  
ATOM  35073 2HD1 ILE A2220      42.179   9.496   7.138  1.00 33.560          H  
ATOM  35074 3HD1 ILE A2220      41.374  10.114   8.592  1.00 33.560          H  
ATOM  35075  N   GLY A2221      36.507   6.882   7.050  1.00 19.970          N  
ATOM  35076  CA  GLY A2221      35.222   7.000   6.373  1.00 19.950          C  
ATOM  35077  C   GLY A2221      34.663   8.415   6.384  1.00 20.340          C  
ATOM  35078  O   GLY A2221      35.336   9.365   6.779  1.00 20.600          O  
ATOM  35079  H   GLY A2221      36.545   6.702   8.044  1.00 23.960          H  
ATOM  35080 1HA  GLY A2221      35.355   6.697   5.352  1.00 23.940          H  
ATOM  35081 2HA  GLY A2221      34.508   6.314   6.824  1.00 23.940          H  
ATOM  35082  N   ARG A2222      33.388   8.555   5.986  1.00 20.450          N  
ATOM  35083  CA  ARG A2222      32.747   9.879   5.953  1.00 20.860          C  
ATOM  35084  C   ARG A2222      32.261  10.230   7.359  1.00 20.510          C  
ATOM  35085  O   ARG A2222      31.860  11.359   7.649  1.00 20.420          O  
ATOM  35086  CB  ARG A2222      31.529   9.895   5.037  1.00 29.040          C  
ATOM  35087  CG  ARG A2222      31.775   9.623   3.566  1.00 29.040          C  
ATOM  35088  CD  ARG A2222      30.529   9.826   2.735  1.00 29.040          C  
ATOM  35089  NE  ARG A2222      29.386   8.932   3.125  1.00 29.040          N  
ATOM  35090  CZ  ARG A2222      28.259   9.333   3.782  1.00 29.040          C  
ATOM  35091  NH1 ARG A2222      28.065  10.592   4.145  1.00 29.040          N  
ATOM  35092  NH2 ARG A2222      27.346   8.430   4.055  1.00 29.040          N  
ATOM  35093  H   ARG A2222      32.877   7.744   5.667  1.00 24.540          H  
ATOM  35094  HA  ARG A2222      33.471  10.625   5.624  1.00 25.030          H  
ATOM  35095 1HB  ARG A2222      30.829   9.156   5.378  1.00 34.850          H  
ATOM  35096 2HB  ARG A2222      31.041  10.864   5.116  1.00 34.850          H  
ATOM  35097 1HG  ARG A2222      32.552  10.294   3.198  1.00 34.850          H  
ATOM  35098 2HG  ARG A2222      32.092   8.599   3.436  1.00 34.850          H  
ATOM  35099 1HD  ARG A2222      30.214  10.860   2.802  1.00 34.850          H  
ATOM  35100 2HD  ARG A2222      30.779   9.609   1.697  1.00 34.850          H  
ATOM  35101  HE  ARG A2222      29.415   7.919   2.889  1.00 34.850          H  
ATOM  35102 1HH1 ARG A2222      28.755  11.297   3.943  1.00 34.850          H  
ATOM  35103 2HH1 ARG A2222      27.217  10.851   4.628  1.00 34.850          H  
ATOM  35104 1HH2 ARG A2222      27.517   7.449   3.760  1.00 34.850          H  
ATOM  35105 2HH2 ARG A2222      26.497   8.675   4.535  1.00 34.850          H  
ATOM  35106  N   ASN A2223      32.261   9.204   8.192  1.00 20.390          N  
ATOM  35107  CA  ASN A2223      31.858   9.192   9.577  1.00 20.100          C  
ATOM  35108  C   ASN A2223      32.463   7.939  10.172  1.00 19.690          C  
ATOM  35109  O   ASN A2223      32.458   6.869   9.544  1.00 19.090          O  
ATOM  35110  CB  ASN A2223      30.356   9.228   9.754  1.00 28.260          C  
ATOM  35111  CG  ASN A2223      29.917   9.486  11.188  1.00 28.260          C  
ATOM  35112  OD1 ASN A2223      29.878   8.576  12.042  1.00 28.260          O  
ATOM  35113  ND2 ASN A2223      29.612  10.730  11.477  1.00 28.260          N  
ATOM  35114  H   ASN A2223      32.617   8.344   7.812  1.00 24.470          H  
ATOM  35115  HA  ASN A2223      32.295  10.051  10.090  1.00 24.120          H  
ATOM  35116 1HB  ASN A2223      29.926   9.988   9.100  1.00 33.910          H  
ATOM  35117 2HB  ASN A2223      29.951   8.280   9.462  1.00 33.910          H  
ATOM  35118 1HD2 ASN A2223      29.335  10.985  12.404  1.00 33.910          H  
ATOM  35119 2HD2 ASN A2223      29.689  11.439  10.770  1.00 33.910          H  
ATOM  35120  N   TYR A2224      32.954   8.040  11.391  1.00 20.110          N  
ATOM  35121  CA  TYR A2224      33.525   6.886  12.062  1.00 19.880          C  
ATOM  35122  C   TYR A2224      32.544   5.713  12.177  1.00 19.640          C  
ATOM  35123  O   TYR A2224      32.978   4.561  12.224  1.00 19.410          O  
ATOM  35124  CB  TYR A2224      34.054   7.306  13.433  1.00 27.920          C  
ATOM  35125  CG  TYR A2224      32.995   7.613  14.476  1.00 27.920          C  
ATOM  35126  CD1 TYR A2224      32.575   6.624  15.347  1.00 27.920          C  
ATOM  35127  CD2 TYR A2224      32.450   8.885  14.564  1.00 27.920          C  
ATOM  35128  CE1 TYR A2224      31.628   6.902  16.313  1.00 27.920          C  
ATOM  35129  CE2 TYR A2224      31.497   9.163  15.522  1.00 27.920          C  
ATOM  35130  CZ  TYR A2224      31.088   8.180  16.397  1.00 27.920          C  
ATOM  35131  OH  TYR A2224      30.145   8.463  17.363  1.00 27.920          O  
ATOM  35132  H   TYR A2224      32.941   8.935  11.861  1.00 24.130          H  
ATOM  35133  HA  TYR A2224      34.372   6.539  11.471  1.00 23.860          H  
ATOM  35134 1HB  TYR A2224      34.690   6.512  13.824  1.00 33.510          H  
ATOM  35135 2HB  TYR A2224      34.677   8.190  13.318  1.00 33.510          H  
ATOM  35136  HD1 TYR A2224      33.001   5.633  15.273  1.00 33.510          H  
ATOM  35137  HD2 TYR A2224      32.774   9.669  13.883  1.00 33.510          H  
ATOM  35138  HE1 TYR A2224      31.303   6.124  17.003  1.00 33.510          H  
ATOM  35139  HE2 TYR A2224      31.073  10.164  15.590  1.00 33.510          H  
ATOM  35140  HH  TYR A2224      29.889   9.387  17.301  1.00 33.510          H  
ATOM  35141  N   ARG A2225      31.226   5.980  12.188  1.00 19.760          N  
ATOM  35142  CA  ARG A2225      30.241   4.919  12.327  1.00 19.610          C  
ATOM  35143  C   ARG A2225      29.993   4.183  11.018  1.00 19.390          C  
ATOM  35144  O   ARG A2225      29.387   3.113  11.005  1.00 19.180          O  
ATOM  35145  CB  ARG A2225      28.928   5.484  12.833  1.00 27.510          C  
ATOM  35146  CG  ARG A2225      29.019   6.049  14.219  1.00 27.510          C  
ATOM  35147  CD  ARG A2225      27.787   6.722  14.665  1.00 27.510          C  
ATOM  35148  NE  ARG A2225      27.531   7.964  13.923  1.00 27.510          N  
ATOM  35149  CZ  ARG A2225      26.384   8.687  14.008  1.00 27.510          C  
ATOM  35150  NH1 ARG A2225      25.404   8.281  14.795  1.00 27.510          N  
ATOM  35151  NH2 ARG A2225      26.233   9.801  13.305  1.00 27.510          N  
ATOM  35152  H   ARG A2225      30.879   6.940  12.132  1.00 23.710          H  
ATOM  35153  HA  ARG A2225      30.611   4.211  13.065  1.00 23.530          H  
ATOM  35154 1HB  ARG A2225      28.585   6.264  12.161  1.00 33.020          H  
ATOM  35155 2HB  ARG A2225      28.172   4.698  12.840  1.00 33.020          H  
ATOM  35156 1HG  ARG A2225      29.277   5.264  14.928  1.00 33.020          H  
ATOM  35157 2HG  ARG A2225      29.791   6.798  14.206  1.00 33.020          H  
ATOM  35158 1HD  ARG A2225      26.943   6.049  14.520  1.00 33.020          H  
ATOM  35159 2HD  ARG A2225      27.886   6.969  15.723  1.00 33.020          H  
ATOM  35160  HE  ARG A2225      28.281   8.309  13.309  1.00 33.020          H  
ATOM  35161 1HH1 ARG A2225      25.502   7.436  15.338  1.00 33.020          H  
ATOM  35162 2HH1 ARG A2225      24.551   8.818  14.859  1.00 33.020          H  
ATOM  35163 1HH2 ARG A2225      26.968  10.128  12.696  1.00 33.020          H  
ATOM  35164 2HH2 ARG A2225      25.375  10.328  13.375  1.00 33.020          H  
ATOM  35165  N   ILE A2226      30.463   4.739   9.913  1.00 19.550          N  
ATOM  35166  CA  ILE A2226      30.293   4.116   8.616  1.00 19.520          C  
ATOM  35167  C   ILE A2226      31.420   3.126   8.483  1.00 19.020          C  
ATOM  35168  O   ILE A2226      31.205   1.961   8.121  1.00 18.770          O  
ATOM  35169  CB  ILE A2226      30.308   5.160   7.486  1.00 27.340          C  
ATOM  35170  CG1 ILE A2226      29.079   6.067   7.655  1.00 27.340          C  
ATOM  35171  CG2 ILE A2226      30.334   4.470   6.082  1.00 27.340          C  
ATOM  35172  CD1 ILE A2226      29.113   7.315   6.826  1.00 27.340          C  
ATOM  35173  H   ILE A2226      31.001   5.601   9.977  1.00 23.460          H  
ATOM  35174  HA  ILE A2226      29.346   3.580   8.589  1.00 23.420          H  
ATOM  35175  HB  ILE A2226      31.189   5.786   7.592  1.00 32.810          H  
ATOM  35176 1HG1 ILE A2226      28.190   5.500   7.381  1.00 32.810          H  
ATOM  35177 2HG1 ILE A2226      28.992   6.343   8.700  1.00 32.810          H  
ATOM  35178 1HG2 ILE A2226      30.350   5.216   5.291  1.00 32.810          H  
ATOM  35179 2HG2 ILE A2226      31.221   3.847   5.988  1.00 32.810          H  
ATOM  35180 3HG2 ILE A2226      29.444   3.847   5.965  1.00 32.810          H  
ATOM  35181 1HD1 ILE A2226      28.211   7.894   7.009  1.00 32.810          H  
ATOM  35182 2HD1 ILE A2226      29.975   7.900   7.103  1.00 32.810          H  
ATOM  35183 3HD1 ILE A2226      29.167   7.067   5.776  1.00 32.810          H  
ATOM  35184  N   ALA A2227      32.639   3.599   8.771  1.00 18.950          N  
ATOM  35185  CA  ALA A2227      33.797   2.718   8.691  1.00 18.530          C  
ATOM  35186  C   ALA A2227      33.620   1.551   9.687  1.00 17.930          C  
ATOM  35187  O   ALA A2227      33.915   0.388   9.352  1.00 17.620          O  
ATOM  35188  CB  ALA A2227      35.068   3.508   8.947  1.00 26.110          C  
ATOM  35189  H   ALA A2227      32.731   4.579   9.057  1.00 22.740          H  
ATOM  35190  HA  ALA A2227      33.843   2.301   7.684  1.00 22.240          H  
ATOM  35191 1HB  ALA A2227      35.928   2.866   8.852  1.00 31.330          H  
ATOM  35192 2HB  ALA A2227      35.150   4.302   8.214  1.00 31.330          H  
ATOM  35193 3HB  ALA A2227      35.033   3.937   9.950  1.00 31.330          H  
ATOM  35194  N   LYS A2228      33.089   1.857  10.897  1.00 17.840          N  
ATOM  35195  CA  LYS A2228      32.848   0.832  11.895  1.00 17.370          C  
ATOM  35196  C   LYS A2228      31.741  -0.109  11.520  1.00 17.390          C  
ATOM  35197  O   LYS A2228      31.907  -1.317  11.681  1.00 17.190          O  
ATOM  35198  CB  LYS A2228      32.589   1.415  13.280  1.00 24.510          C  
ATOM  35199  CG  LYS A2228      33.820   1.993  13.962  1.00 24.510          C  
ATOM  35200  CD  LYS A2228      33.495   2.544  15.331  1.00 24.510          C  
ATOM  35201  CE  LYS A2228      34.751   3.047  16.034  1.00 24.510          C  
ATOM  35202  NZ  LYS A2228      34.449   3.612  17.388  1.00 24.510          N  
ATOM  35203  H   LYS A2228      32.897   2.830  11.148  1.00 21.410          H  
ATOM  35204  HA  LYS A2228      33.727   0.238  11.973  1.00 20.840          H  
ATOM  35205 1HB  LYS A2228      31.850   2.199  13.204  1.00 29.410          H  
ATOM  35206 2HB  LYS A2228      32.183   0.647  13.925  1.00 29.410          H  
ATOM  35207 1HG  LYS A2228      34.547   1.219  14.087  1.00 29.410          H  
ATOM  35208 2HG  LYS A2228      34.263   2.768  13.348  1.00 29.410          H  
ATOM  35209 1HD  LYS A2228      32.775   3.353  15.232  1.00 29.410          H  
ATOM  35210 2HD  LYS A2228      33.052   1.762  15.938  1.00 29.410          H  
ATOM  35211 1HE  LYS A2228      35.447   2.215  16.145  1.00 29.410          H  
ATOM  35212 2HE  LYS A2228      35.218   3.820  15.422  1.00 29.410          H  
ATOM  35213 1HZ  LYS A2228      35.307   3.928  17.822  1.00 29.410          H  
ATOM  35214 2HZ  LYS A2228      33.815   4.392  17.296  1.00 29.410          H  
ATOM  35215 3HZ  LYS A2228      34.018   2.907  17.966  1.00 29.410          H  
ATOM  35216  N   CYS A2229      30.627   0.393  10.993  1.00 17.720          N  
ATOM  35217  CA  CYS A2229      29.549  -0.502  10.633  1.00 17.820          C  
ATOM  35218  C   CYS A2229      29.969  -1.496   9.573  1.00 18.050          C  
ATOM  35219  O   CYS A2229      29.623  -2.675   9.673  1.00 17.990          O  
ATOM  35220  CB  CYS A2229      28.327   0.247  10.135  1.00 24.910          C  
ATOM  35221  SG  CYS A2229      26.941  -0.857   9.752  1.00 24.910          S  
ATOM  35222  H   CYS A2229      30.480   1.399  10.884  1.00 21.260          H  
ATOM  35223  HA  CYS A2229      29.258  -1.053  11.523  1.00 21.380          H  
ATOM  35224 1HB  CYS A2229      28.001   0.952  10.895  1.00 29.890          H  
ATOM  35225 2HB  CYS A2229      28.583   0.819   9.240  1.00 29.890          H  
ATOM  35226  HG  CYS A2229      26.963  -1.509  10.913  1.00 29.890          H  
ATOM  35227  N   THR A2230      30.686  -1.045   8.538  1.00 18.420          N  
ATOM  35228  CA  THR A2230      31.062  -1.983   7.493  1.00 18.800          C  
ATOM  35229  C   THR A2230      31.954  -3.080   8.061  1.00 18.450          C  
ATOM  35230  O   THR A2230      31.714  -4.269   7.814  1.00 18.570          O  
ATOM  35231  CB  THR A2230      31.795  -1.285   6.324  1.00 26.170          C  
ATOM  35232  OG1 THR A2230      30.932  -0.302   5.731  1.00 26.170          O  
ATOM  35233  CG2 THR A2230      32.155  -2.325   5.249  1.00 26.170          C  
ATOM  35234  H   THR A2230      30.946  -0.056   8.473  1.00 22.100          H  
ATOM  35235  HA  THR A2230      30.161  -2.450   7.105  1.00 22.560          H  
ATOM  35236  HB  THR A2230      32.699  -0.797   6.696  1.00 31.400          H  
ATOM  35237  HG1 THR A2230      30.838   0.445   6.345  1.00 31.400          H  
ATOM  35238 1HG2 THR A2230      32.661  -1.832   4.420  1.00 31.400          H  
ATOM  35239 2HG2 THR A2230      32.810  -3.093   5.656  1.00 31.400          H  
ATOM  35240 3HG2 THR A2230      31.245  -2.781   4.893  1.00 31.400          H  
ATOM  35241  N   ALA A2231      32.990  -2.701   8.826  1.00 18.080          N  
ATOM  35242  CA  ALA A2231      33.882  -3.705   9.390  1.00 17.820          C  
ATOM  35243  C   ALA A2231      33.138  -4.638  10.324  1.00 17.560          C  
ATOM  35244  O   ALA A2231      33.396  -5.841  10.362  1.00 17.670          O  
ATOM  35245  CB  ALA A2231      34.992  -3.046  10.155  1.00 25.050          C  
ATOM  35246  H   ALA A2231      33.161  -1.705   9.010  1.00 21.700          H  
ATOM  35247  HA  ALA A2231      34.295  -4.288   8.570  1.00 21.380          H  
ATOM  35248 1HB  ALA A2231      35.667  -3.788  10.567  1.00 30.060          H  
ATOM  35249 2HB  ALA A2231      35.547  -2.375   9.501  1.00 30.060          H  
ATOM  35250 3HB  ALA A2231      34.531  -2.489  10.954  1.00 30.060          H  
ATOM  35251  N   ALA A2232      32.210  -4.082  11.085  1.00 17.320          N  
ATOM  35252  CA  ALA A2232      31.434  -4.839  12.032  1.00 17.140          C  
ATOM  35253  C   ALA A2232      30.593  -5.910  11.382  1.00 17.520          C  
ATOM  35254  O   ALA A2232      30.583  -7.059  11.840  1.00 17.550          O  
ATOM  35255  CB  ALA A2232      30.546  -3.887  12.740  1.00 24.070          C  
ATOM  35256  H   ALA A2232      32.056  -3.071  11.043  1.00 20.780          H  
ATOM  35257  HA  ALA A2232      32.113  -5.314  12.742  1.00 20.570          H  
ATOM  35258 1HB  ALA A2232      29.992  -4.393  13.435  1.00 28.880          H  
ATOM  35259 2HB  ALA A2232      31.169  -3.160  13.199  1.00 28.880          H  
ATOM  35260 3HB  ALA A2232      29.884  -3.412  12.041  1.00 28.880          H  
ATOM  35261  N   LYS A2233      29.905  -5.550  10.291  1.00 17.900          N  
ATOM  35262  CA  LYS A2233      29.080  -6.509   9.579  1.00 18.360          C  
ATOM  35263  C   LYS A2233      29.951  -7.619   9.047  1.00 18.640          C  
ATOM  35264  O   LYS A2233      29.590  -8.797   9.107  1.00 18.880          O  
ATOM  35265  CB  LYS A2233      28.338  -5.835   8.428  1.00 25.520          C  
ATOM  35266  CG  LYS A2233      27.213  -4.908   8.863  1.00 25.520          C  
ATOM  35267  CD  LYS A2233      26.382  -4.404   7.675  1.00 25.520          C  
ATOM  35268  CE  LYS A2233      27.162  -3.421   6.792  1.00 25.520          C  
ATOM  35269  NZ  LYS A2233      26.277  -2.758   5.784  1.00 25.520          N  
ATOM  35270  H   LYS A2233      29.925  -4.570   9.987  1.00 21.480          H  
ATOM  35271  HA  LYS A2233      28.358  -6.942  10.274  1.00 22.030          H  
ATOM  35272 1HB  LYS A2233      29.059  -5.245   7.855  1.00 30.620          H  
ATOM  35273 2HB  LYS A2233      27.928  -6.592   7.765  1.00 30.620          H  
ATOM  35274 1HG  LYS A2233      26.558  -5.450   9.542  1.00 30.620          H  
ATOM  35275 2HG  LYS A2233      27.619  -4.065   9.400  1.00 30.620          H  
ATOM  35276 1HD  LYS A2233      26.062  -5.251   7.069  1.00 30.620          H  
ATOM  35277 2HD  LYS A2233      25.495  -3.897   8.054  1.00 30.620          H  
ATOM  35278 1HE  LYS A2233      27.622  -2.661   7.417  1.00 30.620          H  
ATOM  35279 2HE  LYS A2233      27.946  -3.957   6.258  1.00 30.620          H  
ATOM  35280 1HZ  LYS A2233      26.831  -2.123   5.226  1.00 30.620          H  
ATOM  35281 2HZ  LYS A2233      25.855  -3.455   5.184  1.00 30.620          H  
ATOM  35282 3HZ  LYS A2233      25.551  -2.241   6.261  1.00 30.620          H  
ATOM  35283  N   CYS A2234      31.116  -7.236   8.543  1.00 18.670          N  
ATOM  35284  CA  CYS A2234      32.049  -8.174   7.974  1.00 19.030          C  
ATOM  35285  C   CYS A2234      32.596  -9.159   8.997  1.00 18.830          C  
ATOM  35286  O   CYS A2234      32.681 -10.372   8.738  1.00 19.240          O  
ATOM  35287  CB  CYS A2234      33.175  -7.387   7.389  1.00 26.500          C  
ATOM  35288  SG  CYS A2234      32.703  -6.482   5.971  1.00 26.500          S  
ATOM  35289  H   CYS A2234      31.334  -6.234   8.520  1.00 22.400          H  
ATOM  35290  HA  CYS A2234      31.540  -8.720   7.185  1.00 22.840          H  
ATOM  35291 1HB  CYS A2234      33.538  -6.684   8.107  1.00 31.800          H  
ATOM  35292 2HB  CYS A2234      33.960  -8.021   7.169  1.00 31.800          H  
ATOM  35293  HG  CYS A2234      32.128  -5.459   6.646  1.00 31.800          H  
ATOM  35294  N   ALA A2235      32.959  -8.640  10.172  1.00 18.280          N  
ATOM  35295  CA  ALA A2235      33.456  -9.479  11.234  1.00 18.150          C  
ATOM  35296  C   ALA A2235      32.385 -10.452  11.644  1.00 18.280          C  
ATOM  35297  O   ALA A2235      32.665 -11.635  11.836  1.00 18.610          O  
ATOM  35298  CB  ALA A2235      33.862  -8.647  12.418  1.00 25.460          C  
ATOM  35299  H   ALA A2235      32.921  -7.626  10.311  1.00 21.940          H  
ATOM  35300  HA  ALA A2235      34.317 -10.038  10.865  1.00 21.780          H  
ATOM  35301 1HB  ALA A2235      34.239  -9.292  13.202  1.00 30.550          H  
ATOM  35302 2HB  ALA A2235      34.620  -7.961  12.108  1.00 30.550          H  
ATOM  35303 3HB  ALA A2235      32.999  -8.092  12.783  1.00 30.550          H  
ATOM  35304  N   LEU A2236      31.132  -9.975  11.721  1.00 18.130          N  
ATOM  35305  CA  LEU A2236      30.051 -10.843  12.111  1.00 18.270          C  
ATOM  35306  C   LEU A2236      29.877 -11.945  11.090  1.00 18.940          C  
ATOM  35307  O   LEU A2236      29.722 -13.098  11.465  1.00 19.230          O  
ATOM  35308  CB  LEU A2236      28.737 -10.104  12.349  1.00 25.520          C  
ATOM  35309  CG  LEU A2236      27.605 -11.009  12.974  1.00 25.520          C  
ATOM  35310  CD1 LEU A2236      26.724 -10.157  13.865  1.00 25.520          C  
ATOM  35311  CD2 LEU A2236      26.742 -11.671  11.870  1.00 25.520          C  
ATOM  35312  H   LEU A2236      30.947  -8.977  11.572  1.00 21.760          H  
ATOM  35313  HA  LEU A2236      30.318 -11.287  13.061  1.00 21.920          H  
ATOM  35314 1HB  LEU A2236      28.931  -9.266  13.020  1.00 30.630          H  
ATOM  35315 2HB  LEU A2236      28.381  -9.705  11.395  1.00 30.630          H  
ATOM  35316  HG  LEU A2236      28.064 -11.781  13.591  1.00 30.630          H  
ATOM  35317 1HD1 LEU A2236      25.955 -10.777  14.324  1.00 30.630          H  
ATOM  35318 2HD1 LEU A2236      27.336  -9.710  14.658  1.00 30.630          H  
ATOM  35319 3HD1 LEU A2236      26.267  -9.377  13.282  1.00 30.630          H  
ATOM  35320 1HD2 LEU A2236      25.985 -12.277  12.347  1.00 30.630          H  
ATOM  35321 2HD2 LEU A2236      26.280 -10.897  11.266  1.00 30.630          H  
ATOM  35322 3HD2 LEU A2236      27.309 -12.307  11.225  1.00 30.630          H  
ATOM  35323  N   ARG A2237      29.894 -11.641   9.790  1.00 19.280          N  
ATOM  35324  CA  ARG A2237      29.713 -12.725   8.821  1.00 19.990          C  
ATOM  35325  C   ARG A2237      30.625 -13.909   9.163  1.00 20.290          C  
ATOM  35326  O   ARG A2237      30.173 -15.063   9.234  1.00 20.800          O  
ATOM  35327  CB  ARG A2237      30.053 -12.260   7.406  1.00 27.700          C  
ATOM  35328  CG  ARG A2237      29.070 -11.304   6.744  1.00 27.700          C  
ATOM  35329  CD  ARG A2237      29.589 -10.831   5.421  1.00 27.700          C  
ATOM  35330  NE  ARG A2237      28.647  -9.954   4.743  1.00 27.700          N  
ATOM  35331  CZ  ARG A2237      28.903  -9.246   3.614  1.00 27.700          C  
ATOM  35332  NH1 ARG A2237      30.093  -9.295   3.038  1.00 27.700          N  
ATOM  35333  NH2 ARG A2237      27.938  -8.511   3.091  1.00 27.700          N  
ATOM  35334  H   ARG A2237      29.987 -10.665   9.493  1.00 23.140          H  
ATOM  35335  HA  ARG A2237      28.676 -13.056   8.858  1.00 23.990          H  
ATOM  35336 1HB  ARG A2237      31.018 -11.761   7.419  1.00 33.240          H  
ATOM  35337 2HB  ARG A2237      30.153 -13.132   6.762  1.00 33.240          H  
ATOM  35338 1HG  ARG A2237      28.120 -11.810   6.581  1.00 33.240          H  
ATOM  35339 2HG  ARG A2237      28.915 -10.443   7.378  1.00 33.240          H  
ATOM  35340 1HD  ARG A2237      30.515 -10.280   5.584  1.00 33.240          H  
ATOM  35341 2HD  ARG A2237      29.783 -11.689   4.781  1.00 33.240          H  
ATOM  35342  HE  ARG A2237      27.716  -9.881   5.137  1.00 33.240          H  
ATOM  35343 1HH1 ARG A2237      30.824  -9.857   3.434  1.00 33.240          H  
ATOM  35344 2HH1 ARG A2237      30.290  -8.747   2.181  1.00 33.240          H  
ATOM  35345 1HH2 ARG A2237      27.031  -8.482   3.532  1.00 33.240          H  
ATOM  35346 2HH2 ARG A2237      28.090  -7.997   2.234  1.00 33.240          H  
ATOM  35347  N   GLN A2238      31.908 -13.618   9.382  1.00 20.030          N  
ATOM  35348  CA  GLN A2238      32.859 -14.681   9.672  1.00 20.380          C  
ATOM  35349  C   GLN A2238      32.685 -15.263  11.097  1.00 20.290          C  
ATOM  35350  O   GLN A2238      32.824 -16.479  11.296  1.00 20.820          O  
ATOM  35351  CB  GLN A2238      34.270 -14.144   9.461  1.00 28.390          C  
ATOM  35352  CG  GLN A2238      34.621 -13.750   8.019  1.00 28.390          C  
ATOM  35353  CD  GLN A2238      34.613 -14.856   7.014  1.00 28.390          C  
ATOM  35354  OE1 GLN A2238      33.609 -15.063   6.301  1.00 28.390          O  
ATOM  35355  NE2 GLN A2238      35.736 -15.563   6.915  1.00 28.390          N  
ATOM  35356  H   GLN A2238      32.208 -12.636   9.300  1.00 24.040          H  
ATOM  35357  HA  GLN A2238      32.685 -15.488   8.966  1.00 24.460          H  
ATOM  35358 1HB  GLN A2238      34.344 -13.223  10.023  1.00 34.070          H  
ATOM  35359 2HB  GLN A2238      35.015 -14.844   9.837  1.00 34.070          H  
ATOM  35360 1HG  GLN A2238      33.917 -12.991   7.707  1.00 34.070          H  
ATOM  35361 2HG  GLN A2238      35.617 -13.361   8.015  1.00 34.070          H  
ATOM  35362 1HE2 GLN A2238      35.824 -16.304   6.253  1.00 34.070          H  
ATOM  35363 2HE2 GLN A2238      36.549 -15.321   7.501  1.00 34.070          H  
ATOM  35364  N   LEU A2239      32.337 -14.403  12.069  1.00 19.680          N  
ATOM  35365  CA  LEU A2239      32.146 -14.794  13.465  1.00 19.630          C  
ATOM  35366  C   LEU A2239      30.964 -15.765  13.556  1.00 20.050          C  
ATOM  35367  O   LEU A2239      31.013 -16.767  14.263  1.00 20.440          O  
ATOM  35368  CB  LEU A2239      31.821 -13.541  14.321  1.00 27.500          C  
ATOM  35369  CG  LEU A2239      31.702 -13.667  15.875  1.00 27.500          C  
ATOM  35370  CD1 LEU A2239      33.042 -14.101  16.490  1.00 27.500          C  
ATOM  35371  CD2 LEU A2239      31.239 -12.301  16.461  1.00 27.500          C  
ATOM  35372  H   LEU A2239      32.270 -13.411  11.842  1.00 23.620          H  
ATOM  35373  HA  LEU A2239      33.050 -15.284  13.817  1.00 23.560          H  
ATOM  35374 1HB  LEU A2239      32.532 -12.763  14.095  1.00 33.000          H  
ATOM  35375 2HB  LEU A2239      30.856 -13.199  13.991  1.00 33.000          H  
ATOM  35376  HG  LEU A2239      30.972 -14.432  16.110  1.00 33.000          H  
ATOM  35377 1HD1 LEU A2239      32.940 -14.188  17.567  1.00 33.000          H  
ATOM  35378 2HD1 LEU A2239      33.351 -15.044  16.085  1.00 33.000          H  
ATOM  35379 3HD1 LEU A2239      33.807 -13.355  16.270  1.00 33.000          H  
ATOM  35380 1HD2 LEU A2239      31.133 -12.384  17.545  1.00 33.000          H  
ATOM  35381 2HD2 LEU A2239      31.977 -11.529  16.228  1.00 33.000          H  
ATOM  35382 3HD2 LEU A2239      30.275 -12.015  16.030  1.00 33.000          H  
ATOM  35383  N   LYS A2240      29.894 -15.477  12.828  1.00 20.080          N  
ATOM  35384  CA  LYS A2240      28.717 -16.323  12.821  1.00 20.530          C  
ATOM  35385  C   LYS A2240      29.052 -17.697  12.243  1.00 21.310          C  
ATOM  35386  O   LYS A2240      28.687 -18.723  12.813  1.00 21.730          O  
ATOM  35387  CB  LYS A2240      27.593 -15.675  12.009  1.00 28.560          C  
ATOM  35388  CG  LYS A2240      26.277 -16.446  12.028  1.00 28.560          C  
ATOM  35389  CD  LYS A2240      25.153 -15.684  11.315  1.00 28.560          C  
ATOM  35390  CE  LYS A2240      23.861 -16.508  11.290  1.00 28.560          C  
ATOM  35391  NZ  LYS A2240      22.731 -15.779  10.639  1.00 28.560          N  
ATOM  35392  H   LYS A2240      29.898 -14.626  12.279  1.00 24.100          H  
ATOM  35393  HA  LYS A2240      28.379 -16.453  13.846  1.00 24.640          H  
ATOM  35394 1HB  LYS A2240      27.430 -14.666  12.335  1.00 34.270          H  
ATOM  35395 2HB  LYS A2240      27.915 -15.610  10.966  1.00 34.270          H  
ATOM  35396 1HG  LYS A2240      26.415 -17.419  11.551  1.00 34.270          H  
ATOM  35397 2HG  LYS A2240      25.993 -16.607  13.060  1.00 34.270          H  
ATOM  35398 1HD  LYS A2240      24.956 -14.741  11.834  1.00 34.270          H  
ATOM  35399 2HD  LYS A2240      25.458 -15.459  10.293  1.00 34.270          H  
ATOM  35400 1HE  LYS A2240      24.044 -17.430  10.746  1.00 34.270          H  
ATOM  35401 2HE  LYS A2240      23.573 -16.748  12.311  1.00 34.270          H  
ATOM  35402 1HZ  LYS A2240      21.904 -16.356  10.652  1.00 34.270          H  
ATOM  35403 2HZ  LYS A2240      22.539 -14.911  11.172  1.00 34.270          H  
ATOM  35404 3HZ  LYS A2240      22.965 -15.547   9.688  1.00 34.270          H  
ATOM  35405  N   LYS A2241      29.750 -17.744  11.110  1.00 21.550          N  
ATOM  35406  CA  LYS A2241      30.059 -19.041  10.523  1.00 22.360          C  
ATOM  35407  C   LYS A2241      30.913 -19.967  11.402  1.00 22.700          C  
ATOM  35408  O   LYS A2241      30.642 -21.170  11.459  1.00 23.430          O  
ATOM  35409  CB  LYS A2241      30.743 -18.853   9.175  1.00 30.980          C  
ATOM  35410  CG  LYS A2241      29.804 -18.367   8.059  1.00 30.980          C  
ATOM  35411  CD  LYS A2241      30.484 -18.375   6.681  1.00 30.980          C  
ATOM  35412  CE  LYS A2241      31.523 -17.278   6.598  1.00 30.980          C  
ATOM  35413  NZ  LYS A2241      32.085 -17.098   5.248  1.00 30.980          N  
ATOM  35414  H   LYS A2241      30.020 -16.877  10.635  1.00 25.860          H  
ATOM  35415  HA  LYS A2241      29.113 -19.551  10.348  1.00 26.830          H  
ATOM  35416 1HB  LYS A2241      31.538 -18.118   9.301  1.00 37.180          H  
ATOM  35417 2HB  LYS A2241      31.201 -19.789   8.864  1.00 37.180          H  
ATOM  35418 1HG  LYS A2241      28.927 -19.014   8.025  1.00 37.180          H  
ATOM  35419 2HG  LYS A2241      29.472 -17.356   8.287  1.00 37.180          H  
ATOM  35420 1HD  LYS A2241      30.964 -19.338   6.511  1.00 37.180          H  
ATOM  35421 2HD  LYS A2241      29.736 -18.215   5.906  1.00 37.180          H  
ATOM  35422 1HE  LYS A2241      31.072 -16.339   6.919  1.00 37.180          H  
ATOM  35423 2HE  LYS A2241      32.345 -17.519   7.266  1.00 37.180          H  
ATOM  35424 1HZ  LYS A2241      32.767 -16.338   5.360  1.00 37.180          H  
ATOM  35425 2HZ  LYS A2241      32.543 -17.938   4.932  1.00 37.180          H  
ATOM  35426 3HZ  LYS A2241      31.366 -16.835   4.595  1.00 37.180          H  
ATOM  35427  N   GLN A2242      31.967 -19.445  12.056  1.00 22.240          N  
ATOM  35428  CA  GLN A2242      32.809 -20.335  12.878  1.00 22.580          C  
ATOM  35429  C   GLN A2242      33.169 -19.861  14.297  1.00 22.780          C  
ATOM  35430  O   GLN A2242      34.100 -20.406  14.895  1.00 23.190          O  
ATOM  35431  CB  GLN A2242      34.117 -20.654  12.139  1.00 31.480          C  
ATOM  35432  CG  GLN A2242      33.938 -21.423  10.835  1.00 31.480          C  
ATOM  35433  CD  GLN A2242      35.255 -21.744  10.154  1.00 31.480          C  
ATOM  35434  OE1 GLN A2242      36.186 -20.933  10.147  1.00 31.480          O  
ATOM  35435  NE2 GLN A2242      35.341 -22.935   9.575  1.00 31.480          N  
ATOM  35436  H   GLN A2242      32.188 -18.444  11.959  1.00 26.690          H  
ATOM  35437  HA  GLN A2242      32.266 -21.268  13.001  1.00 27.100          H  
ATOM  35438 1HB  GLN A2242      34.636 -19.721  11.916  1.00 37.770          H  
ATOM  35439 2HB  GLN A2242      34.766 -21.244  12.784  1.00 37.770          H  
ATOM  35440 1HG  GLN A2242      33.415 -22.354  11.047  1.00 37.770          H  
ATOM  35441 2HG  GLN A2242      33.351 -20.817  10.149  1.00 37.770          H  
ATOM  35442 1HE2 GLN A2242      36.186 -23.207   9.108  1.00 37.770          H  
ATOM  35443 2HE2 GLN A2242      34.563 -23.564   9.601  1.00 37.770          H  
ATOM  35444  N   GLY A2243      32.473 -18.871  14.839  1.00 22.530          N  
ATOM  35445  CA  GLY A2243      32.791 -18.316  16.146  1.00 22.760          C  
ATOM  35446  C   GLY A2243      31.656 -18.352  17.174  1.00 22.280          C  
ATOM  35447  O   GLY A2243      30.989 -19.375  17.371  1.00 22.510          O  
ATOM  35448  H   GLY A2243      31.709 -18.426  14.342  1.00 27.040          H  
ATOM  35449 1HA  GLY A2243      33.660 -18.835  16.554  1.00 27.310          H  
ATOM  35450 2HA  GLY A2243      33.097 -17.285  16.001  1.00 27.310          H  
ATOM  35451  N   LEU A2244      31.476 -17.186  17.813  1.00 21.690          N  
ATOM  35452  CA  LEU A2244      30.577 -16.897  18.934  1.00 21.260          C  
ATOM  35453  C   LEU A2244      29.169 -17.444  18.872  1.00 21.140          C  
ATOM  35454  O   LEU A2244      28.645 -17.867  19.893  1.00 21.010          O  
ATOM  35455  CB  LEU A2244      30.436 -15.380  19.107  1.00 29.940          C  
ATOM  35456  CG  LEU A2244      29.515 -14.876  20.262  1.00 29.940          C  
ATOM  35457  CD1 LEU A2244      30.078 -15.317  21.633  1.00 29.940          C  
ATOM  35458  CD2 LEU A2244      29.417 -13.376  20.155  1.00 29.940          C  
ATOM  35459  H   LEU A2244      32.072 -16.428  17.512  1.00 26.030          H  
ATOM  35460  HA  LEU A2244      31.053 -17.309  19.821  1.00 25.510          H  
ATOM  35461 1HB  LEU A2244      31.421 -14.958  19.269  1.00 35.920          H  
ATOM  35462 2HB  LEU A2244      30.032 -14.969  18.188  1.00 35.920          H  
ATOM  35463  HG  LEU A2244      28.515 -15.301  20.164  1.00 35.920          H  
ATOM  35464 1HD1 LEU A2244      29.427 -14.952  22.433  1.00 35.920          H  
ATOM  35465 2HD1 LEU A2244      30.121 -16.404  21.696  1.00 35.920          H  
ATOM  35466 3HD1 LEU A2244      31.078 -14.908  21.773  1.00 35.920          H  
ATOM  35467 1HD2 LEU A2244      28.774 -12.988  20.947  1.00 35.920          H  
ATOM  35468 2HD2 LEU A2244      30.394 -12.975  20.256  1.00 35.920          H  
ATOM  35469 3HD2 LEU A2244      29.003 -13.090  19.183  1.00 35.920          H  
ATOM  35470  N   ILE A2245      28.509 -17.429  17.726  1.00 21.270          N  
ATOM  35471  CA  ILE A2245      27.122 -17.897  17.720  1.00 21.290          C  
ATOM  35472  C   ILE A2245      27.007 -19.348  18.228  1.00 21.860          C  
ATOM  35473  O   ILE A2245      25.946 -19.767  18.692  1.00 22.440          O  
ATOM  35474  CB  ILE A2245      26.483 -17.779  16.317  1.00 29.800          C  
ATOM  35475  CG1 ILE A2245      24.925 -17.901  16.434  1.00 29.800          C  
ATOM  35476  CG2 ILE A2245      27.062 -18.824  15.377  1.00 29.800          C  
ATOM  35477  CD1 ILE A2245      24.153 -17.521  15.184  1.00 29.800          C  
ATOM  35478  H   ILE A2245      28.952 -17.086  16.883  1.00 25.520          H  
ATOM  35479  HA  ILE A2245      26.553 -17.263  18.399  1.00 25.550          H  
ATOM  35480  HB  ILE A2245      26.708 -16.805  15.914  1.00 35.760          H  
ATOM  35481 1HG1 ILE A2245      24.663 -18.925  16.690  1.00 35.760          H  
ATOM  35482 2HG1 ILE A2245      24.595 -17.248  17.242  1.00 35.760          H  
ATOM  35483 1HG2 ILE A2245      26.640 -18.710  14.387  1.00 35.760          H  
ATOM  35484 2HG2 ILE A2245      28.142 -18.696  15.313  1.00 35.760          H  
ATOM  35485 3HG2 ILE A2245      26.842 -19.827  15.728  1.00 35.760          H  
ATOM  35486 1HD1 ILE A2245      23.085 -17.621  15.376  1.00 35.760          H  
ATOM  35487 2HD1 ILE A2245      24.369 -16.509  14.919  1.00 35.760          H  
ATOM  35488 3HD1 ILE A2245      24.425 -18.170  14.362  1.00 35.760          H  
ATOM  35489  N   ALA A2246      28.083 -20.133  18.074  1.00 21.870          N  
ATOM  35490  CA  ALA A2246      28.134 -21.523  18.491  1.00 22.420          C  
ATOM  35491  C   ALA A2246      28.581 -21.707  19.946  1.00 22.340          C  
ATOM  35492  O   ALA A2246      28.707 -22.844  20.412  1.00 22.170          O  
ATOM  35493  CB  ALA A2246      29.086 -22.280  17.585  1.00 31.170          C  
ATOM  35494  H   ALA A2246      28.945 -19.732  17.691  1.00 26.240          H  
ATOM  35495  HA  ALA A2246      27.132 -21.937  18.392  1.00 26.900          H  
ATOM  35496 1HB  ALA A2246      29.101 -23.331  17.869  1.00 37.400          H  
ATOM  35497 2HB  ALA A2246      28.756 -22.184  16.551  1.00 37.400          H  
ATOM  35498 3HB  ALA A2246      30.087 -21.856  17.690  1.00 37.400          H  
ATOM  35499  N   LYS A2247      28.889 -20.617  20.646  1.00 22.540          N  
ATOM  35500  CA  LYS A2247      29.433 -20.707  21.993  1.00 22.580          C  
ATOM  35501  C   LYS A2247      28.530 -20.094  23.052  1.00 22.680          C  
ATOM  35502  O   LYS A2247      27.793 -19.144  22.796  1.00 22.780          O  
ATOM  35503  CB  LYS A2247      30.782 -19.987  22.033  1.00 31.600          C  
ATOM  35504  CG  LYS A2247      31.817 -20.479  21.004  1.00 31.600          C  
ATOM  35505  CD  LYS A2247      32.271 -21.917  21.246  1.00 31.600          C  
ATOM  35506  CE  LYS A2247      33.361 -22.317  20.253  1.00 31.600          C  
ATOM  35507  NZ  LYS A2247      33.797 -23.735  20.436  1.00 31.600          N  
ATOM  35508  H   LYS A2247      28.735 -19.691  20.244  1.00 27.050          H  
ATOM  35509  HA  LYS A2247      29.564 -21.756  22.249  1.00 27.100          H  
ATOM  35510 1HB  LYS A2247      30.619 -18.925  21.852  1.00 37.920          H  
ATOM  35511 2HB  LYS A2247      31.215 -20.081  23.031  1.00 37.920          H  
ATOM  35512 1HG  LYS A2247      31.384 -20.407  20.001  1.00 37.920          H  
ATOM  35513 2HG  LYS A2247      32.686 -19.825  21.041  1.00 37.920          H  
ATOM  35514 1HD  LYS A2247      32.650 -22.020  22.264  1.00 37.920          H  
ATOM  35515 2HD  LYS A2247      31.429 -22.595  21.115  1.00 37.920          H  
ATOM  35516 1HE  LYS A2247      32.977 -22.193  19.239  1.00 37.920          H  
ATOM  35517 2HE  LYS A2247      34.223 -21.664  20.386  1.00 37.920          H  
ATOM  35518 1HZ  LYS A2247      34.515 -23.958  19.759  1.00 37.920          H  
ATOM  35519 2HZ  LYS A2247      34.166 -23.859  21.369  1.00 37.920          H  
ATOM  35520 3HZ  LYS A2247      33.006 -24.352  20.302  1.00 37.920          H  
ATOM  35521  N   LYS A2248      28.624 -20.617  24.271  1.00 22.730          N  
ATOM  35522  CA  LYS A2248      27.893 -20.035  25.386  1.00 22.920          C  
ATOM  35523  C   LYS A2248      28.896 -19.459  26.386  1.00 23.000          C  
ATOM  35524  O   LYS A2248      29.956 -20.062  26.628  1.00 22.850          O  
ATOM  35525  CB  LYS A2248      26.983 -21.081  26.038  1.00 32.010          C  
ATOM  35526  CG  LYS A2248      25.969 -21.758  25.082  1.00 32.010          C  
ATOM  35527  CD  LYS A2248      24.918 -20.788  24.527  1.00 32.010          C  
ATOM  35528  CE  LYS A2248      23.881 -21.525  23.676  1.00 32.010          C  
ATOM  35529  NZ  LYS A2248      22.887 -20.591  23.057  1.00 32.010          N  
ATOM  35530  H   LYS A2248      29.229 -21.412  24.425  1.00 27.280          H  
ATOM  35531  HA  LYS A2248      27.286 -19.204  25.028  1.00 27.500          H  
ATOM  35532 1HB  LYS A2248      27.586 -21.869  26.457  1.00 38.410          H  
ATOM  35533 2HB  LYS A2248      26.429 -20.623  26.858  1.00 38.410          H  
ATOM  35534 1HG  LYS A2248      26.510 -22.201  24.246  1.00 38.410          H  
ATOM  35535 2HG  LYS A2248      25.459 -22.558  25.619  1.00 38.410          H  
ATOM  35536 1HD  LYS A2248      24.415 -20.276  25.347  1.00 38.410          H  
ATOM  35537 2HD  LYS A2248      25.403 -20.043  23.894  1.00 38.410          H  
ATOM  35538 1HE  LYS A2248      24.397 -22.066  22.882  1.00 38.410          H  
ATOM  35539 2HE  LYS A2248      23.349 -22.239  24.304  1.00 38.410          H  
ATOM  35540 1HZ  LYS A2248      22.226 -21.122  22.505  1.00 38.410          H  
ATOM  35541 2HZ  LYS A2248      22.393 -20.089  23.782  1.00 38.410          H  
ATOM  35542 3HZ  LYS A2248      23.372 -19.931  22.458  1.00 38.410          H  
ATOM  35543  N   ASP A2249      28.537 -18.310  26.966  1.00 23.370          N  
ATOM  35544  CA  ASP A2249      29.358 -17.590  27.938  1.00 23.240          C  
ATOM  35545  C   ASP A2249      28.867 -17.783  29.376  1.00 22.880          C  
ATOM  35546  O   ASP A2249      28.610 -16.795  30.068  1.00 22.730          O  
ATOM  35547  OXT ASP A2249      29.145 -18.834  29.958  1.00 34.860          O  
ATOM  35548  CB  ASP A2249      29.360 -16.093  27.603  1.00 31.450          C  
ATOM  35549  CG  ASP A2249      30.107 -15.737  26.300  1.00 31.450          C  
ATOM  35550  OD1 ASP A2249      31.077 -16.382  25.966  1.00 31.450          O  
ATOM  35551  OD2 ASP A2249      29.676 -14.814  25.645  1.00 31.450          O  
ATOM  35552  H   ASP A2249      27.654 -17.901  26.694  1.00 28.040          H  
ATOM  35553  HA  ASP A2249      30.381 -17.957  27.866  1.00 27.890          H  
ATOM  35554 1HB  ASP A2249      28.333 -15.740  27.517  1.00 37.740          H  
ATOM  35555 2HB  ASP A2249      29.823 -15.538  28.420  1.00 37.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12110.3 1313.55 9046.21 -769.023 236.431 556.455 4480.12 -4878.48 -17.038 -121.016 -3946.85 -678.349 -1230.58 -266.868 -400.248 -266.98 0.54953 51.6769 163.233 1076.58 2024.9 -414.661 450.942 -725.42 218.517 1461.21 -4745.48
MET:NtermProteinFull_1 -2.60854 0.26766 0.52819 -0.55782 0.15623 0.13563 0.05204 -0.55265 -0 -0 -0.57907 0.40598 0 0 0 0 0 -0.0547 0.05257 2.59673 0 0 0 0.60916 0 0.06473 0.51614
ALA_2 -1.65023 0.09178 0.88266 -0.02453 3e-05 0 0.02488 -0.60076 -0 -0 -0.27722 -0.28811 0 0 0 0 0 -0.03047 0 0 0 0.10558 0 1.8394 0.03044 0.14677 0.25023
PHE_3 -2.99007 0.26498 0.84686 -0.54966 0.03424 0.27916 0.21024 -0.80024 -0 -0 -0.20562 0.0756 0 0 0 0 0 0.02343 0.00144 0 1.88548 -0.32647 0 1.0402 -0.14679 0.17035 -0.18686
HIS_D_4 -3.6331 0.19809 3.60126 -0.47238 0.01872 0.34029 1.14897 -1.65634 -0.00632 -0.10352 -1.68462 -0.29926 0 0 -0.94079 0 0 -0.04318 0.02036 0 1.65272 -0.08637 0 -0.45461 -0.43594 0.26741 -2.56863
TRP_5 -7.66936 0.6178 3.61794 -0.95014 0.04913 0.40713 2.01894 -2.34561 -0 -0 -0.2436 -0.00727 0 0 -0.94079 0 0 -0.02366 0.08433 0 1.73066 0.09459 0 1.6906 -0.37636 0.34569 -1.89998
CYS_6 -3.22618 0.15045 2.59647 -0.04691 0.0002 0.01725 1.15002 -1.2398 -0.00035 -0.00171 0.73608 -0.17851 0 0 0 0 0 -0.01518 0.00606 0.49282 0 0.09031 0 3.6196 -0.43858 0.25343 3.96548
ASP_7 -2.35653 0.09906 3.40973 -0.11591 0.01986 0.3578 0.72502 -1.54109 -0.00035 -0.00171 -0.88146 -0.33267 0 0 0 0 0 -0.05784 0.00381 0 2.46726 -0.35374 0 -2.3716 -0.68769 0.21774 -1.40029
ASN_8 -4.67715 0.50899 5.17322 -0.23816 0.01645 0.35388 2.83939 -2.42965 -0 -0 -2.35951 -0.52873 0 0 -1.1687 0 0 -0.04582 0.05913 0 2.60688 0.24265 0 -0.93687 -0.49653 0.20315 -0.87738
ASN_9 -3.4374 0.11532 3.0517 -0.29923 0.03988 0.56207 0.96831 -1.60802 -0 -0 0.33833 -1.42725 0 0 0 0 0 -0.11148 0.24664 0 3.12524 0.1335 0 -0.93687 -0.11542 0.23274 0.87808
LEU_10 -5.14893 0.53431 4.41311 -0.52784 0.27258 0.15663 1.99439 -2.30974 -0 -0 -1.62913 0.1037 0 0 -1.1687 0 0 0.01656 0.09825 0.18244 0 -0.05939 0 0.18072 -0.21874 0.33286 -2.77692
HIS_D_11 -7.07344 0.81275 7.01604 -0.56703 0.04446 0.58676 3.47929 -3.30204 -0 -0 -2.54399 -0.1649 0 0 0 -0.4507 0 0.01779 0.05388 0 2.14118 0.1832 0 -0.45461 -0.26832 0.66391 0.17424
THR_12 -2.97779 0.43864 2.26873 -0.13781 0.06973 0.09818 0.46821 -1.35469 -0.01211 -0.13936 0.17958 -0.99955 0 0 0 0 0 0.05906 0.00176 0.06668 0 -0.31966 2.29617 -1.0874 0.12682 0.72129 -0.23353
THR_13 -3.12778 0.17193 2.60326 -0.14841 0.10493 0.10323 1.38289 -1.48964 -0 -0 -1.02345 -1.16868 0 0 0 0 0 -0.05996 0.1568 0.04204 0 -0.23204 2.2554 -1.0874 0.18195 0.50149 -0.83345
VAL_14 -3.18697 0.28608 2.00862 -0.27809 0.15845 0.05642 0.77472 -1.34086 -0 -0 0.98596 0.02941 0 0 0 0 0 -0.0659 0.01491 0.05747 0 -0.43011 0 1.9342 -0.26416 0.47293 1.2131
PHE_15 -2.63612 0.19967 1.70575 -0.98978 0.17788 0.38604 0.71337 -0.98433 -0.03492 -0.11026 -0.45457 -0.29308 0 0 0 0 0 -0.10212 0.01532 0 2.45825 0.19472 0 1.0402 -0.35503 0.46172 1.39268
THR_16 -4.23208 0.73148 4.00326 -0.17921 0.09522 0.06686 2.19554 -1.97823 -0 -0 -0.86057 -0.21444 0 0 -0.98778 0 0 -0.05357 0.04573 0.06011 0 0.04991 2.35121 -1.0874 -0.16916 1.04073 0.8776
PRO_17 -3.84644 0.58216 1.76906 -0.12214 0.00494 0.08966 0.54451 -0.94097 -0 -0 -0.24288 0.24955 0 0 0 0 0 -0.08839 0.0781 0.09767 0 -1.00835 0 -2.4119 -0.38834 0.9762 -4.65757
ARG_18 -7.57013 0.7249 6.92479 -1.20394 0.17171 0.91561 4.05152 -3.21056 -0 -0 -3.69121 0.27177 0 0 -2.1755 0 0 0.04451 0.1059 3.67326 0 -0.10262 0 -1.2888 -0.43406 0.81798 -1.97487
ASP_19 -2.71949 0.14836 3.28489 -0.11106 0.0089 0.33573 1.35586 -1.5571 -0 -0 -0.82814 -0.54351 0 0 0 0 0 0.24386 0.02644 0 1.69274 0.05705 0 -2.3716 -0.16323 0.80123 -0.33909
PHE_20 -7.93217 1.548 1.70676 -1.04598 0.08498 0.31888 1.24424 -1.95894 -0 -0 -0.17329 -0.13162 0 0 0 0 0 -0.01384 0.90354 0 1.89385 -0.45288 0 1.0402 -0.00383 0.87895 -2.09313
GLN_21 -8.32081 0.65604 6.78179 -0.26269 0.03718 0.20425 3.69558 -3.31835 -0 -0 -2.83224 -0.4761 0 0 -1.18772 0 0 -0.04739 0.03156 0 2.82187 -0.12981 0 -0.18838 -0.099 0.86926 -1.76496
VAL_22 -5.77785 0.37859 4.96136 -0.31451 0.21267 0.0721 2.69687 -2.806 -0 -0 -2.61039 -0.15941 0 0 0 0 0 -0.03636 0.00146 0.05581 0 -0.27492 0 1.9342 -0.15993 0.38228 -1.44404
GLU_23 -4.14873 0.13283 4.86165 -0.46688 0.08473 0.91598 2.37491 -2.37742 -0 -0 -2.71246 -0.47817 0 0 0 0 0 0.08416 0.01431 0 3.34659 -0.27462 0 -2.7348 -0.30489 0.36591 -1.3169
LEU_24 -7.80118 0.63536 3.03808 -0.45747 0.18869 0.10999 2.37675 -2.52959 -0 -0 -1.92417 0.19272 0 0 0 0 0 0.1223 0.05119 0.35127 0 -0.28777 0 0.18072 -0.39774 0.39851 -5.75235
LEU_25 -9.74066 1.35122 4.67993 -0.48391 0.20945 0.10993 3.5568 -3.44941 -0 -0 -2.63054 0.23194 0 0 0 0 0 -0.02426 0.19378 0.55912 0 -0.23293 0 0.18072 -0.2049 0.50474 -5.18897
ALA_26 -4.19024 0.25103 4.35074 -0.021 0 0 2.41724 -2.45319 -0 -0 -2.17166 -0.36571 0 0 0 0 0 -0.02949 0 0 0 -0.25188 0 1.8394 -0.26481 0.39057 -0.499
THR_27 -5.67874 0.25506 5.97691 -0.19991 0.10728 0.07138 3.27676 -2.8969 -0.00591 -0.09496 -3.10903 -0.0291 0 0 0 0 0 0.01941 0.00677 0.05319 0 -0.01778 2.27452 -1.0874 -0.04993 0.29059 -0.83778
ALA_28 -5.33332 0.67429 2.81062 -0.02372 0 0 2.01884 -2.32182 -0 -0 -0.82692 -0.35121 0 0 0 0 0 0.07723 0 0 0 -0.28401 0 1.8394 -0.16897 0.50143 -1.38817
TYR_29 -8.29499 1.05475 4.50029 -0.44969 0.01707 0.17968 2.93327 -2.89402 -0.01352 -0.13342 -2.60048 -0.35455 0 0 -1.15336 0 0 -0.01515 0.00869 0 2.69778 0.10124 0.35467 1.2797 -0.43166 1.10725 -2.10646
GLU_30 -3.13286 0.1122 4.06546 -0.35345 0.10294 0.42277 1.59306 -1.68585 -0 -0 -1.99268 -0.5285 0 0 0 -0.41848 0 -0.00478 0.03946 0 3.51831 -0.13131 0 -2.7348 -0.07162 1.03562 -0.1645
ARG_31 -5.80874 0.30272 7.18398 -0.81009 0.13283 0.59793 3.07543 -2.97928 -0.03502 -0.28093 -4.26871 0.29605 0 0 0 -1.53269 0 -0.00326 0.01074 2.79126 0 -0.16026 0 -1.2888 -0.04907 0.49699 -2.32892
ASN_32 -5.92267 0.45515 5.12947 -0.17319 0.00864 0.25162 2.70373 -2.40606 -0.00921 -0.05487 -3.40433 -0.27977 0 0 -1.24739 0 0 0.0459 0.03491 0 2.16854 0.18987 0 -0.93687 -0.24591 0.39409 -3.29836
THR_33 -6.6913 0.66395 4.63826 -0.22546 0.20227 0.09266 3.21958 -2.66276 -0.03239 -0.22946 -2.86506 -1.20819 0 0 0 0 0 0.2055 0.02825 0.38616 0 0.07293 2.28545 -1.0874 -0.11064 0.54515 -2.77248
ILE_34 -8.98231 0.96031 2.69618 -0.45318 0.34238 0.09814 2.55036 -2.31872 -0.00053 -0.00139 -2.30312 0.0211 0 0 0 0 0 -0.03785 0.35151 0.45863 0 -0.77802 0 0.73287 -0.2024 0.77328 -6.09277
ILE_35 -7.27558 0.84496 1.26601 -0.5099 0.52361 0.11829 2.1516 -1.86815 -3e-05 -6e-05 -2.21144 -0.18281 0 0 0 0 0 -0.04106 0.14355 0.31041 0 -0.59492 0 0.73287 -0.41877 0.75024 -6.26118
CYS_36 -5.69623 0.52089 2.12285 -0.07623 0.00959 0.06931 1.08464 -1.40327 -0.00737 -0.0484 -2.38037 -0.29928 0 0 0 0 0 -0.05581 0.05708 0.3185 0 -0.04532 0 3.6196 0.25519 0.46657 -1.48807
LEU_37 -6.40582 1.11103 1.31048 -0.45609 0.25875 0.07221 1.44993 -1.62919 -3e-05 -6e-05 -1.05783 0.16515 0 0 0 0 0 0.00072 0.01201 0.6986 0 0.38372 0 0.18072 0.85048 0.3305 -2.72471
GLY_38 -1.9194 0.09341 2.38458 -0.00027 0 0 0.81397 -1.1035 -0 -0 -1.23188 -0.17921 0 0 -0.5044 0 0 -0.09291 0 0 0 -0.53651 0 0.83697 0.41453 0.25636 -0.76827
HIS_39 -4.86412 0.69103 5.25711 -0.49418 0.0199 0.28135 1.60418 -2.33441 -0.02215 -0.27486 -0.92701 -0.81221 0 0 -0.56174 0 0 0.06645 0.16704 0 2.47145 0.00148 0 -0.45461 -0.16686 0.25099 -0.10119
ARG_40 -4.65867 0.34781 4.74011 -0.69105 0.09226 0.42084 1.45104 -2.04364 -0.01042 -0.04538 -0.89441 -0.24431 0 0 0 -0.44909 0 -0.09504 0.35486 2.15003 0 -0.1823 0 -1.2888 -0.16194 0.80105 -0.40707
SER_41 -3.98966 0.43164 3.72113 -0.04037 0.0164 0.06249 1.30024 -1.79791 -0.01195 -0.05451 -0.94952 -0.64508 0 0 -0.5044 0 0 -0.04969 0.05787 0.48331 0 -0.03204 1.71377 -0.77834 -0.08995 1.22198 0.06543
SER_42 -3.39245 0.33786 3.70588 -0.02971 0.02435 0.0296 2.02932 -1.76952 -0.01211 -0.13936 -1.01733 0.00091 0 0 0 0 0 -0.10716 0.00172 0.05873 0 0.19898 0.60128 -0.77834 0.02193 0.86024 0.62481
LYS_43 -7.91703 0.62097 7.31825 -0.40486 0.04649 0.22934 2.29177 -3.19686 -0.01195 -0.05451 -2.74458 0.51077 0 0 0 -0.49604 0 0.00577 0.08825 2.13274 0 -0.06514 0 -1.5107 -0.20442 0.58083 -2.78091
GLU_44 -6.70703 0.66368 6.8593 -0.46145 0.22856 1.43651 2.55278 -3.16369 -0.02285 -0.12835 -3.73496 -2.99131 0 0 0 -0.49604 0 -0.0625 0.01185 0 4.00988 -0.32133 0 -2.7348 -0.64196 0.47925 -5.22446
PHE_45 -7.52445 0.70033 4.18498 -0.67423 0.05358 0.3268 2.49753 -2.50468 -0.02285 -0.12835 -1.50709 0.03818 0 0 0 0 0 0.25007 0.03968 0 2.28682 0.00583 0 1.0402 -0.38527 0.568 -0.75493
ILE_46 -8.71423 1.07024 3.39547 -0.48252 0.26549 0.09417 2.99858 -2.73772 -0 -0 -1.22719 -0.02147 0 0 0 0 0 -0.05744 0.00562 0.51412 0 -0.45814 0 0.73287 -0.03265 0.84824 -3.80655
ALA_47 -6.24271 0.6834 2.97459 -0.02257 0 0 2.56656 -2.49956 -0 -0 -1.71554 -0.35135 0 0 0 0 0 -0.04241 0 0 0 -0.2976 0 1.8394 -0.21445 0.59838 -2.72384
LEU_48 -9.61881 1.69635 4.07507 -0.50245 0.23294 0.12571 2.93284 -3.01365 -0 -0 -1.98666 0.22281 0 0 0 0 0 0.04666 0.31158 0.33279 0 -0.31162 0 0.18072 -0.39199 0.58903 -5.07867
LYS_49 -6.93103 0.52683 6.68089 -0.6717 0.29655 0.38702 3.23691 -3.08912 -0.04861 -0.2744 -3.4826 0.14059 0 0 -0.40233 -0.87302 0 0.67449 0.07239 2.24824 0 -0.09771 0 -1.5107 -0.39379 0.99884 -2.51226
LEU_50 -10.3787 2.02537 3.61286 -0.51658 0.26643 0.10278 3.69394 -3.28097 -0.01284 -0.0811 -2.78456 0.24703 0 0 0 0 0 -0.01796 0.07807 0.63265 0 -0.18894 0 0.18072 -0.21252 1.32309 -5.31122
LEU_51 -9.17534 1.51886 4.18081 -0.73827 0.36028 0.26809 3.19479 -3.09202 -0 -0 -3.0236 0.19781 0 0 0 0 0 -0.04528 0.10054 0.90138 0 -0.1965 0 0.18072 -0.01478 1.17476 -4.20772
GLN_52 -6.79477 0.47358 7.17968 -0.25145 0.02588 0.16461 3.11963 -3.25614 -0.01368 -0.16414 -3.08311 -0.44419 0 0 -0.38536 -0.87302 0 -0.07016 0.10196 0 2.87466 -0.17784 0 -0.18838 -0.15652 1.03265 -0.88611
GLU_53 -5.15836 0.38301 6.15058 -0.20127 0.02948 0.28238 2.40012 -2.71928 -0.02448 -0.24862 -2.08772 -0.54366 0 0 0 0 0 -0.03664 0.03705 0 2.98239 -0.12992 0 -2.7348 -0.01674 0.67148 -0.96499
LEU_54 -8.12541 0.73728 4.41765 -0.49295 0.29564 0.11519 2.46427 -2.74012 -0 -0 -1.66058 0.23064 0 0 0 0 0 -0.02165 0.00571 0.28567 0 -0.3123 0 0.18072 -0.09182 0.2633 -4.44877
SER_55 -5.40951 0.6445 5.14949 -0.04167 0.00232 0.05691 2.36021 -2.65804 -0.01284 -0.0811 -2.30058 -0.37161 0 0 0 0 0 0.00509 7e-05 0.18213 0 -0.35396 1.74888 -0.77834 -0.49367 0.40769 -1.94403
ARG_56 -6.38246 0.62001 7.01079 -0.43249 0.0671 0.2214 2.55426 -3.10213 -0 -0 -1.90131 0.18478 0 0 0 0 0 0.09623 0.22871 2.0264 0 -0.09549 0 -1.2888 -0.21689 0.54431 0.13442
ARG_57 -4.54681 0.27187 5.33648 -0.61038 0.11189 0.36499 2.49618 -2.43629 -0.01097 -0.1152 -1.657 0.23775 0 0 0 0 0 -0.04231 0.04844 1.91792 0 -0.15155 0 -1.2888 -0.17487 0.62379 0.37512
ALA_58 -4.97957 0.72772 3.91729 -0.02632 0.0009 0 2.33369 -2.53371 -0 -0 -0.51666 -0.39935 0 0 0 0 0 -0.10933 0 0 0 -0.13198 0 1.8394 -0.43692 0.53891 0.22408
ARG_59 -5.01995 0.58337 6.32758 -0.45777 0.05439 0.24648 2.53508 -2.72288 -0 -0 -3.44331 0.20159 0 0 0 -0.56849 0 0.3891 0.06568 2.10936 0 -0.11771 0 -1.2888 -0.42478 0.5526 -0.97847
ARG_60 -3.15964 0.49899 4.58705 -0.66825 0.0901 0.47791 2.20243 -2.04481 -0 -0 -1.33158 0.56596 0 0 0 0 0 0.34472 0.02651 1.98968 0 0.00201 0 -1.2888 -0.53455 1.34735 3.10509
HIS_61 -1.41284 0.22121 1.86346 -0.6086 0.01958 0.45184 0.25571 -0.90249 -0 -0 0.12478 -0.87821 0 0 0 0 0 -0.02877 0.00315 0 1.98788 -0.04453 0 -0.45461 -0.32108 1.14744 1.42391
GLY_62 -2.17395 0.33141 2.85286 -7e-05 0 0 1.17952 -1.31582 -0.01136 -0.05318 -0.82504 -0.28859 0 0 -0.48084 0 0 -0.15946 0 0 0 -1.53905 0 0.83697 0.16381 1.50261 0.01985
ARG_63 -6.84686 0.97899 6.48209 -0.92362 0.28114 0.67389 3.04377 -3.02059 -0.02612 -0.23191 -4.11522 0.09225 0 0 -0.48084 -0.62922 0 0.04137 0.03339 1.93333 0 -0.22825 0 -1.2888 0.07208 1.91612 -2.24298
VAL_64 -6.95213 1.08397 2.62999 -0.30668 0.30901 0.06039 2.9725 -2.43943 -0.01136 -0.05318 -3.2773 -0.07222 0 0 0 0 0 0.2742 0.002 0.01791 0 -0.36302 0 1.9342 -0.05425 1.15286 -3.09254
SER_65 -5.35659 0.727 3.58907 -0.03126 0.00107 0.02166 2.55029 -2.1072 -0 -0 -2.49815 -0.46705 0 0 0 0 0 0.02683 2e-05 0.46059 0 0.14248 1.9261 -0.77834 0.11715 0.7159 -0.96043
VAL_66 -7.86501 0.9916 1.86189 -0.26516 0.19917 0.05527 2.59305 -2.27451 -0.0129 -0.04663 -2.68359 -0.26308 0 0 0 0 0 -0.06329 0.11352 0.29972 0 -0.67214 0 1.9342 -0.1087 0.41022 -5.79637
TYR_67 -10.0199 0.96739 2.07126 -0.56834 0.13209 0.27067 3.11391 -2.53165 -0 -0 -3.057 -0.24362 0 0 0 0 0 -0.06048 0.17198 0 2.66585 -0.03279 0.0076 1.2797 -0.0899 0.46743 -5.45574
LEU_68 -9.05543 1.34391 1.34477 -0.47666 0.18459 0.12291 2.27984 -2.08487 -0.0129 -0.04663 -2.99956 0.00139 0 0 0 0 0 0.05875 0.90949 1.63851 0 0.30373 0 0.18072 0.17736 0.53143 -5.59867
SER_69 -4.25822 0.73796 3.73495 -0.03012 0 0.07091 1.65356 -1.74407 -0.04487 -0.2123 -1.6034 -0.24915 0 0 0 0 0 -0.00671 0.01501 0.05429 0 -0.52463 0.62299 -0.77834 -0.05127 0.63201 -1.98142
CYS_70 -4.22346 0.20104 2.32974 -0.03903 0 0.01372 0.47323 -1.0541 -0.02321 -0.16089 0.04517 -0.13397 0 0 0 0 0 -0.00613 0.12194 0.2382 0 0.27138 0 3.6196 -0.46081 0.48296 1.6954
GLU_71 -2.52814 0.08852 3.13664 -0.45681 0.18401 0.90747 0.9482 -1.39294 -0 -0 -0.4743 -1.07233 0 0 0 -0.53199 0 0.03412 0.0418 0 3.59422 0.00286 0 -2.7348 -0.31685 0.61739 0.04707
VAL_72 -6.29588 0.75607 3.17499 -0.28696 0.22384 0.06046 1.56079 -2.05244 -0.02026 -0.07138 -1.10067 0.31323 0 0 -0.60163 0 0 -0.10165 0.13831 0.17559 0 -0.15115 0 1.9342 -0.34343 0.57707 -2.11088
GLY_73 -2.53026 0.18902 2.90124 -0.00105 0 0 1.92588 -1.50212 -0 -0 -2.41966 -0.30604 0 0 -0.64129 0 0 -0.08662 0 0 0 -1.4228 0 0.83697 0.15134 0.28042 -2.62499
THR_74 -1.65353 0.24003 1.58851 -0.16817 0.0759 0.06195 0.32755 -0.87737 -0 -0 0.04048 -0.21128 0 0 0 0 0 -0.09314 0.00513 0.04078 0 0.0483 2.30144 -1.0874 0.3061 0.20597 1.15125
SER_75 -2.32209 0.12712 2.26441 -0.0295 0.01991 0.02926 1.05805 -1.08623 -0.0228 -0.17365 -0.91069 -0.02026 0 0 0 -0.77142 0 -0.08398 0.00257 0.05826 0 0.16036 0.60316 -0.77834 -0.06843 0.2684 -1.67591
THR_76 -5.85366 0.81441 5.65719 -0.10438 0.04364 0.05076 3.20274 -2.71764 -0.01728 -0.10876 -3.973 -0.31199 0 0 -0.64129 0 0 0.37302 0.01364 0.38612 0 -0.57038 4.21096 -1.0874 0.47327 0.45038 0.29034
GLU_77 -4.6505 0.75729 5.55262 -0.4659 0.25716 1.43408 2.7095 -2.34144 -0.02411 -0.20241 -2.73207 -2.92257 0 0 0 0 0 0.01745 0.00336 0 3.81566 -0.26749 0 -2.7348 6.11501 1.82863 6.14947
PRO_78 -7.13677 1.56746 3.71944 -0.07608 5e-05 0.04622 1.78228 -1.84872 -0 -0 -1.71891 0.62314 0 0 0 0 0 -0.24726 0.0595 0.29683 0 -0.76322 0 -2.4119 5.8759 1.81777 1.58573
CYS_79 -4.48905 0.444 4.7192 -0.04559 0 0.01447 2.44619 -2.17951 -0 -0 -3.42781 0.06614 0 0 0 0 0 -0.0192 0.12261 0.31104 0 0.26032 0 3.6196 0.34013 0.61208 2.79462
SER_80 -4.20255 0.3017 4.76783 -0.02469 0 0.02268 2.25927 -2.22517 -0.00821 -0.04235 -1.8781 -0.14318 0 0 0 0 0 0.00971 0.00023 0.52183 0 0.17662 0.60468 -0.77834 0.2188 0.40808 -0.01117
ILE_81 -8.74204 0.68409 4.01827 -0.47818 0.31219 0.09197 2.34262 -2.74236 -0 -0 -1.71278 0.07165 0 0 0 0 0 -0.03571 0.07409 0.47738 0 -0.48595 0 0.73287 0.09093 0.32432 -4.97665
TYR_82 -8.03771 0.62101 5.7961 -0.91614 0.05419 0.3189 2.89826 -3.19066 -0.00881 -0.12863 -3.5629 -0.28213 0 0 0 0 0 -0.00557 0.00953 0 1.74575 -0.43255 0.001 1.2797 0.13418 0.37503 -3.33145
THR_83 -5.07771 0.21521 5.76364 -0.20307 0.12049 0.07319 2.5975 -2.72344 -0 -0 -2.55453 -0.03848 0 0 0 0 0 -0.0074 0.0032 0.061 0 0.01217 2.27767 -1.0874 0.1367 0.2316 -0.19966
MET_84 -7.56071 0.80248 5.15194 -0.21065 0.01858 0.07031 2.55876 -2.59063 -0.00173 -0.00803 -2.36271 -0.18135 0 0 0 0 0 -0.0055 0.05806 2.03549 0 0.07878 0 0.60916 0.16442 0.24082 -1.13251
LEU_85 -9.42819 1.2946 3.12417 -0.49693 0.19098 0.11009 3.05935 -2.89783 -0 -0 -3.06616 0.25278 0 0 0 0 0 -0.04769 0.41309 0.37932 0 -0.26327 0 0.18072 -0.06063 0.59247 -6.66313
THR_86 -4.77123 0.17861 4.99555 -0.20764 0.13195 0.07554 2.07716 -2.41101 -0 -0 -2.16965 -0.06617 0 0 0 0 0 -0.03498 0.00294 0.09102 0 0.03269 2.32402 -1.0874 -0.13107 0.62734 -0.34233
HIS_D_87 -3.37859 0.14362 2.97514 -0.44952 0.02205 0.58772 1.15222 -1.62012 -0 -0 -0.92088 -0.29839 0 0 0 0 0 0.02152 0.00378 0 1.72711 -0.21537 0 -0.45461 -0.15294 0.57531 -0.28196
LEU_88 -5.46922 0.66338 2.74341 -0.73285 0.24622 0.31403 1.67938 -1.82529 -0 -0 -1.58936 0.14385 0 0 -0.38536 0 0 -0.02194 0.04139 0.9472 0 -0.27735 0 0.18072 -0.08473 0.76076 -2.66579
THR_89 -5.51959 0.244 3.84962 -0.12573 0.07277 0.08126 2.76403 -2.1346 -0.00173 -0.00803 -1.65428 -0.62063 0 0 -0.57776 0 0 0.0402 0.33663 0.12189 0 -0.65079 4.1365 -1.0874 0.04415 0.53969 -0.14979
ASP_90 -2.0022 0.09046 3.16227 -0.25737 0.07591 0.87628 0.94795 -1.30653 -0 -0 -2.17278 -3.43632 0 0 0 -0.56849 0 0.14163 0.23787 0 2.94921 -0.43645 0 -2.3716 -0.14511 0.35513 -3.86014
LEU_91 -6.83419 0.55571 2.4434 -0.48503 0.27558 0.09224 1.28969 -1.75096 -0 -0 -0.53151 0.23753 0 0 -0.57776 0 0 0.03263 0.15594 0.43187 0 -0.37782 0 0.18072 -0.2527 0.47774 -4.63691
ARG_92 -8.41591 0.75867 8.76815 -0.72528 0.15143 0.54821 4.33158 -4.15151 -0.04191 -0.19729 -5.31041 0.54986 0 0 -1.84759 -0.4632 0 0.05604 0.20517 2.05422 0 -0.00322 0 -1.2888 -0.23268 0.73728 -4.51719
VAL_93 -6.64523 0.85856 0.56717 -0.27513 0.2241 0.05669 0.50704 -1.54773 -0.00994 -0.13166 -0.5976 -0.16322 0 0 0 0 0 -0.07105 0.13776 0.33775 0 -0.80481 0 1.9342 -0.30379 0.63646 -5.29044
TRP_94 -11.6423 1.30766 3.91148 -1.03092 0.09698 0.41794 2.3366 -2.92187 -0.01851 -0.07094 -1.97057 -0.6498 0 0 0 0 0 0.04731 0.07628 0 3.46994 -0.16624 0 1.6906 0.22631 0.70175 -4.18835
GLN_95 -4.77946 0.52765 2.7587 -0.84401 0.09384 0.82557 0.31244 -1.33051 -0.00113 -0.00302 -0.15108 -0.997 0 0 0 0 0 0.00593 0.26816 0 5.04424 0.09123 0 -0.18838 0.83003 0.72186 3.18507
GLU_96 -5.4049 0.75302 5.17372 -0.44037 0.02026 0.64387 2.06552 -2.2577 -0 -0 -1.70418 -1.34743 0 0 -1.09407 0 0 0.12767 0.13004 0 2.61099 0.65621 0 -2.7348 1.17064 0.64445 -0.98706
GLN_97 -5.79071 0.87769 5.2657 -0.27244 0.04153 0.21478 2.32056 -2.26265 -0.00036 -0.00122 -1.84692 -0.60646 0 0 -1.09407 0 0 0.05576 0.03391 0 3.30633 0.13871 0 -0.18838 0.75873 1.27717 2.22766
PRO_98 -6.50682 1.36404 3.74217 -0.07183 2e-05 0.04446 2.38303 -1.71036 -0 -0 -1.80025 0.59947 0 0 0 0 0 -0.13997 0.03643 0.22732 0 -0.69665 0 -2.4119 0.10494 1.19695 -3.63896
ASP_99 -2.72586 0.42113 3.17501 -0.11849 0.01558 0.36525 0.97285 -1.38873 -0 -0 -0.43428 -0.60657 0 0 -0.50792 0 0 -0.20336 1e-05 0 1.7504 0.05765 0 -2.3716 0.50807 0.48811 -0.60275
MET_100 -3.89521 0.69479 3.74345 -0.60901 0.14604 0.18499 1.12808 -1.60358 -0 -0 -1.06427 -0.1257 0 0 0 0 0 -0.07461 0.01321 0.88397 0 0.14039 0 0.60916 0.30733 0.59963 1.07867
GLN_101 -2.93859 0.5119 3.27438 -0.7018 0.1342 0.82101 1.69718 -1.5339 -0 -0 -1.83834 -0.9498 0 0 -0.50792 0 0 -0.06958 0.46181 0 2.39919 -0.15359 0 -0.18838 0.26022 0.70511 1.38308
ILE_102 -6.10823 0.79465 2.28265 -0.4918 0.43247 0.12373 1.35111 -1.61348 -0 -0 -0.76343 -0.15489 0 0 0 0 0 0.04647 0.12846 0.28002 0 -0.62738 0 0.73287 0.26235 1.06414 -2.26029
PRO_103 -4.99647 0.56555 2.75123 -0.20367 0.00409 0.14462 1.70463 -1.40282 -0 -0 -2.61624 0.03228 0 0 0 0 0 0.06051 0.02651 0.33336 0 -0.80535 0 -2.4119 -0.18332 1.14258 -5.85442
PHE_104 -11.3706 2.32172 2.40688 -0.63429 0.17929 0.24196 2.69621 -2.64857 -0 -0 -2.17329 -0.05751 0 0 0 0 0 -0.02262 0.7125 0 2.6388 0.06959 0 1.0402 -0.17232 1.28327 -3.48883
ASP_105 -3.58741 0.25597 5.20983 -0.11179 0.01977 0.34508 2.23836 -2.30818 -0 -0 -3.16202 -0.31953 0 0 -0.56578 -0.93305 0 0.23579 0.02861 0 1.71906 0.02452 0 -2.3716 -0.26373 1.05221 -2.49391
HIS_106 -4.92099 0.59272 5.35406 -0.64028 0.01438 0.61634 2.26754 -2.47187 -0 -0 -1.3508 -0.38746 0 0 0 0 0 -0.00238 0.00173 0 1.67533 -0.26023 0 -0.45461 -0.09853 0.25824 0.19318
CYS_107 -8.1914 0.89481 4.91802 -0.052 0 0.01683 3.03218 -2.71174 -0 -0 -2.36555 0.15211 0 0 0 0 0 -0.00774 0.10973 0.3248 0 0.28007 0 3.6196 0.27394 0.45888 0.75253
TRP_108 -10.9715 1.78566 3.91375 -0.78621 0.37469 0.48814 2.57798 -3.27473 -0.0234 -0.12635 -1.51913 -0.49585 0 0 0 0 0 0.12944 0.0634 0 2.80365 -0.01044 0 1.6906 -0.09472 0.63809 -2.83691
THR_109 -3.37519 0.14066 5.02238 -0.19195 0.07172 0.06711 2.29718 -2.21871 -0 -0 -2.68649 -0.35856 0 0 -1.23423 0 0 -0.0246 0.03292 0.26076 0 0.0153 2.34786 -1.0874 -0.06606 0.76951 -0.21779
ASP_110 -4.5685 0.54387 4.82467 -0.11865 0.00625 0.37007 1.27974 -2.35332 -0 -0 -0.99277 -0.40776 0 0 0 0 0 -0.0522 0.00083 0 2.13354 -0.36309 0 -2.3716 0.05142 0.74526 -1.27223
TYR_111 -9.45058 1.06365 5.28411 -0.63783 0.05709 0.36269 2.15993 -3.28502 -0 -0 -1.03588 -0.07461 0 0 0 0 0 -0.00433 0.08211 0 1.94657 -0.39852 0.00049 1.2797 -0.30246 0.56138 -2.39151
HIS_112 -6.96703 0.41869 5.99529 -0.35736 0.00288 0.39684 3.66482 -2.92103 -0.00266 -0.04118 -3.77408 -0.43527 0 0 -1.17914 -0.4632 0 -0.05178 0.0281 0 2.70366 -0.11158 0 -0.45461 0.02898 0.764 -2.75565
VAL_113 -7.57719 0.79488 1.93878 -0.27108 0.18408 0.05613 2.25705 -2.1999 -0.00051 -0.00199 -2.4716 -0.29393 0 0 0 0 0 -0.04393 0.10843 0.30318 0 -0.76521 0 1.9342 -0.00924 0.64706 -5.4108
SER_114 -5.81194 0.55638 4.00344 -0.02698 1e-05 0.02245 2.89006 -2.23446 -0 -0 -2.64389 0.16777 0 0 0 0 0 0.0385 0.00366 0.41762 0 0.26993 0.66913 -0.77834 -0.11991 0.31327 -2.26332
ILE_115 -8.98669 0.99853 2.43361 -0.49212 0.48785 0.11298 2.66568 -2.28928 -0.00051 -0.00199 -1.60313 -0.01303 0 0 0 0 0 -0.02145 0.35006 0.29779 0 -0.70508 0 0.73287 -0.08944 0.60244 -5.52092
LEU_116 -8.70299 0.99994 1.62526 -0.714 0.51197 0.22598 1.56773 -1.91008 -0.02498 -0.14215 -1.11629 0.17632 0 0 0 0 0 0.03649 0.0834 1.00053 0 0.84632 0 0.18072 0.59953 0.83847 -3.91783
ARG_117 -8.9214 0.98988 8.58126 -0.61586 0.07941 0.37009 3.93522 -3.67533 -0 -0 -4.43727 0.31245 0 0 -0.60163 -1.19863 0 -0.01483 0.08717 2.61392 0 -0.03062 0 -1.2888 0.61695 1.49527 -1.70278
PRO_118 -8.05626 1.59181 4.14045 -0.07252 0 0.04593 2.18773 -1.89846 -0 -0 -1.21373 0.64615 0 0 0 0 0 -0.04122 0.09648 0.15405 0 -0.42144 0 -2.4119 0.01339 1.39922 -3.8403
GLU_119 -6.05586 0.29411 6.91204 -0.34703 0.07487 0.42379 2.65354 -2.79848 -0 -0 -3.60034 -0.66511 0 0 0 -0.66664 0 -0.04182 0.01722 0 3.24798 -0.18802 0 -2.7348 -0.07891 0.45518 -3.09829
GLY_120 -4.76146 0.39506 4.539 -5e-05 0 0 2.31484 -2.3095 -0 -0 -1.60568 -0.39931 0 0 0 0 0 -0.02081 0 0 0 0.49564 0 0.83697 0.23198 0.22814 -0.0552
PHE_121 -10.5788 1.53097 1.58395 -0.6622 0.01433 0.19327 2.45223 -2.55202 -0 -0 -1.41574 -0.12145 0 0 0 0 0 -0.0001 0.48073 0 1.97754 -0.36484 0 1.0402 0.44691 0.49081 -5.48423
LEU_122 -8.06195 0.55701 6.42197 -0.64934 0.14736 0.20519 3.21689 -3.4221 -0 -0 -2.2941 0.11332 0 0 0 0 0 0.10047 0.00795 0.84505 0 -0.20365 0 0.18072 -0.03395 0.76316 -2.10599
TYR_123 -6.35771 0.38354 5.91781 -0.911 0.05399 0.3259 3.07086 -3.11775 -0.02741 -0.25585 -2.35899 -0.28829 0 0 0 0 0 -0.01204 0.02071 0 1.76118 -0.44253 0.00987 1.2797 0.04773 0.41516 -0.48511
LEU_124 -10.992 1.20526 6.42398 -0.48328 0.19448 0.11472 3.22427 -3.90218 -0.01657 -0.08698 -3.05616 0.21976 0 0 0 0 0 0.06794 0.02101 0.2702 0 -0.30316 0 0.18072 -0.14604 0.49879 -6.56518
LEU_125 -8.44876 0.93633 6.13639 -0.9112 0.64215 0.38429 2.91843 -3.43922 -0.01708 -0.09088 -1.93959 0.05042 0 0 0 0 0 0.01846 0.07209 1.771 0 -0.19929 0 0.18072 -0.17124 0.87649 -1.23048
GLU_126 -6.3262 0.32365 7.29359 -0.22122 0.05046 0.33998 3.10009 -3.35044 -0.01777 -0.1177 -3.01051 -0.62239 0 0 0 0 0 -0.03067 0.22999 0 3.06207 -0.31379 0 -2.7348 -0.3061 0.59047 -2.06128
THR_127 -5.16947 0.28779 4.69995 -0.12801 0.05633 0.07864 2.27422 -2.41815 -0.00853 -0.0944 -1.67628 -1.14173 0 0 0 -0.74342 0 0.00415 0.02665 0.02365 0 -0.20306 2.28781 -1.0874 -0.59807 0.49987 -3.02945
ARG_128 -6.10808 0.35924 6.03171 -0.7011 0.37635 0.39064 2.70452 -2.8563 -0.0172 -0.09237 -2.89122 0.23956 0 0 -0.7086 0 0 -0.00515 0.00519 2.52823 0 -0.15427 0 -1.2888 -0.30612 0.96946 -1.52432
GLU_129 -5.45572 0.34017 5.24143 -0.20214 0.02844 0.29444 2.48412 -2.28593 -0.00964 -0.13815 -4.24787 -0.54922 0 0 0 -0.74342 0 -0.05485 0.03642 0 3.84939 0.2373 0 -2.7348 0.01976 1.18211 -2.70816
LEU_130 -9.27462 1.88944 1.49798 -0.61733 0.17466 0.16624 1.12288 -2.19738 -0.01669 -0.08846 -0.34084 0.21461 0 0 0 0 0 0.34994 0.70602 0.59934 0 -0.07005 0 0.18072 0.51622 1.2482 -3.93913
LEU_131 -5.46605 0.59394 3.14699 -0.46849 0.1977 0.12711 1.30476 -1.91547 -0 -0 -0.31259 -0.04714 0 0 0 0 0 -0.07646 0.09968 2.11505 0 -0.18962 0 0.18072 0.53868 0.96153 0.79035
LEU_132 -6.85273 0.66751 2.1385 -0.51586 0.20849 0.11965 1.8383 -1.90813 -0 -0 -0.46013 0.00646 0 0 0 0 0 -0.05092 0.02454 3.3013 0 -0.30664 0 0.18072 -0.11749 0.40304 -1.32339
SER_133 -4.12302 0.30295 4.40646 -0.02904 0.00026 0.04641 1.16251 -1.99846 -0 -0 0.24763 -0.98875 0 0 0 0 0 -0.09782 0.01708 0.14977 0 -0.34012 0.60304 -0.77834 -0.44215 0.27115 -1.59044
ARG_134 -7.40772 0.92972 6.65319 -0.42834 0.04279 0.23225 3.40213 -3.12379 -0.01416 -0.09833 -3.98327 0.08947 0 0 0 -0.93305 0 -0.04495 0.0175 1.94653 0 -0.03395 0 -1.2888 -0.52157 0.40885 -4.15552
VAL_135 -8.81383 0.92049 2.99589 -0.2604 0.15097 0.04935 2.59124 -2.77517 -0 -0 -0.58198 -0.10262 0 0 0 0 0 -0.0217 0.07596 0.23285 0 -0.62256 0 1.9342 -0.47592 0.60375 -4.09949
GLU_136 -5.55567 0.2512 5.75171 -0.53013 0.06939 0.92999 2.82416 -2.46812 -0.02134 -0.16868 -4.20236 -0.64761 0 0 0 -0.62816 0 -0.03984 0.19862 0 3.40522 -0.19785 0 -2.7348 -0.23883 0.54787 -3.45523
LEU_137 -8.4855 0.57382 2.99431 -0.58822 0.15933 0.1696 2.40579 -2.55349 -0.00072 -0.00268 -1.93448 0.20887 0 0 0 0 0 0.35076 0.1101 0.84854 0 -0.15164 0 0.18072 0.11702 0.59505 -5.00284
ILE_138 -7.8896 0.78649 2.83967 -0.46256 0.39646 0.09555 2.62358 -2.25186 -0.00801 -0.02702 -2.60544 0.08754 0 0 0 0 0 -0.02936 0.04188 0.39283 0 -0.78702 0 0.73287 -0.08196 0.59895 -5.547
VAL_139 -7.78557 0.87933 1.75465 -0.27855 0.191 0.0605 2.58651 -2.242 -0.01118 -0.03747 -2.68713 -0.28137 0 0 0 0 0 -0.05161 0.00107 0.21365 0 -0.72079 0 1.9342 -0.4459 0.36657 -6.55409
LEU_140 -7.68841 1.13675 2.43366 -0.55118 0.3423 0.14079 2.26949 -2.23851 -0.01954 -0.06329 -3.08983 0.03222 0 0 0 0 0 0.00329 0.07076 1.00318 0 -0.21334 0 0.18072 -0.10467 0.55688 -5.79873
GLU_141 -5.73187 0.58028 5.78761 -0.20707 0.03467 0.29281 2.20104 -2.5523 -0.02383 -0.08776 -2.2574 -0.45658 0 0 0 0 0 0.14037 0.01111 0 3.08851 -0.05522 0 -2.7348 0.0299 0.71678 -1.22376
ASP_142 -4.91184 0.50548 5.7626 -0.1283 0.0468 0.40638 2.22962 -2.67981 -0.0202 -0.14741 -2.13601 -0.88516 0 0 0 0 0 -0.07395 0.00293 0 2.64693 -0.57826 0 -2.3716 -0.27335 0.6476 -1.95757
CYS_143 -6.81771 0.86502 3.64617 -0.09161 0.00064 0.04915 1.37682 -2.2625 -0.01153 -0.03627 -0.94688 -0.39007 0 0 0 0 0 -0.01858 0.00294 0.52316 0 0.20994 0 3.6196 -0.32747 0.46824 -0.14094
HIS_144 -6.52662 0.74779 5.53719 -0.79543 0.03063 0.86703 1.08853 -2.9315 -0.02135 -0.14756 -0.93187 -1.79562 0 0 0 0 0 -0.04626 0.10968 0 1.86019 -0.05227 0 -0.45461 -0.26073 0.24616 -3.4766
ASP_145 -5.52975 0.79156 6.3937 -0.11589 0.02157 0.3602 2.33056 -2.80165 -0.01696 -0.11108 -2.98791 -0.41251 0 0 0 0 0 -0.02841 0.04352 0 2.75462 -0.42185 0 -2.3716 -0.53555 0.29844 -2.339
SER_146 -5.37648 0.3981 3.88214 -0.05308 0.02113 0.10527 1.94523 -2.08017 -0 -0 -1.93028 -0.21478 0 0 -0.44652 0 0 -0.02972 0.01324 1.20436 0 0.38076 0.6168 -0.77834 0.24265 0.37438 -1.72531
ALA_147 -3.52979 0.27906 3.29377 -0.02062 0 0 1.93783 -1.78889 -0.00038 -0.00141 -2.02018 -0.37572 0 0 0 0 0 0.02948 0 0 0 -0.56112 0 1.8394 0.60457 0.51669 0.20269
VAL_148 -3.31663 0.70646 1.61397 -0.20903 0.14131 0.03316 1.04517 -1.14726 -0 -0 -0.71214 0.0963 0 0 -0.78876 0 0 0.05222 0.12056 0.11327 0 1.13823 0 1.9342 5.50323 0.99368 7.31794
TYR_149 -4.4827 0.77245 2.3273 -0.66319 0.16605 0.38085 1.10712 -1.58613 -0.00919 -0.15532 -0.36067 -0.18025 0 0 0 -0.52289 0 0.08177 0.0001 0 2.33651 -0.23406 0.00263 1.2797 5.41751 0.96467 6.64225
GLN_150 -4.78703 0.57728 5.07129 -0.63118 0.11015 0.59196 2.47623 -2.1372 -0 -0 -1.91116 -0.48186 0 0 0 0 0 0.09952 0.09413 0 2.44569 -0.02005 0 -0.18838 -0.27936 0.60217 1.63219
ARG_151 -6.3408 0.61734 5.25543 -0.68075 0.30628 0.37893 1.48932 -2.18731 -0.00774 -0.05214 -0.63219 0.39972 0 0 0 -0.31314 0 -0.06368 0.05553 2.61901 0 -0.1803 0 -1.2888 -0.43305 0.66325 -0.3951
ILE_152 -9.17316 1.03911 3.06658 -0.4942 0.43078 0.1056 2.30657 -2.43869 -0 -0 -0.94443 -0.14284 0 0 0 0 0 -0.05917 0.02205 0.69528 0 -0.35855 0 0.73287 -0.32095 0.97506 -4.55809
ARG_153 -8.13751 0.86807 8.32282 -1.22615 0.44627 0.92442 3.40522 -3.67853 -0.02701 -0.15378 -3.85767 -0.07867 0 0 -0.78876 -0.62408 0 0.73823 0.34597 2.22375 0 -0.1057 0 -1.2888 5.64523 2.21576 5.16906
PRO_154 -7.09065 1.46331 4.82815 -0.07125 0 0.04412 1.99259 -2.23657 -0 -0 -1.29061 0.61714 0 0 0 0 0 -0.02695 0.11821 0.23994 0 -0.25007 0 -2.4119 5.67908 2.0544 3.65895
LEU_155 -8.73711 1.11229 3.36267 -0.45387 0.12279 0.09134 2.86994 -2.69629 -0 -0 -1.78138 0.19661 0 0 0 0 0 0.00799 0.12117 0.36215 0 -0.26415 0 0.18072 -0.1666 0.92814 -4.7436
PHE_156 -10.2073 1.97244 4.11211 -0.85825 0.2911 0.41726 3.5561 -3.19971 -0.00555 -0.0359 -2.8672 0.13273 0 0 0 0 0 0.08663 0.02126 0 2.37434 0.01041 0 1.0402 -0.16384 1.55385 -1.76934
GLU_157 -6.63387 0.53575 8.02189 -0.33616 0.06065 0.37658 3.81472 -3.50383 -0.01043 -0.04411 -5.93876 -0.57123 0 0 0 -0.62408 0 0.04438 0.00261 0 3.92876 -0.19953 0 -2.7348 -0.23453 1.27698 -2.76898
ASN_158 -6.54884 0.74227 5.2915 -0.19369 0.03602 0.28908 2.23431 -2.80539 -0.02583 -0.11661 -1.31612 -0.32825 0 0 0 0 0 0.0615 0.04377 0 1.43167 0.26418 0 -0.93687 -0.23533 0.44608 -1.66654
HIS_D_159 -6.94161 0.49851 5.23883 -0.61585 0.00515 0.63676 2.00429 -2.61215 -0.00421 -0.01941 -0.79971 -0.29451 0 0 0 0 0 -0.01799 0.01714 0 1.79831 -0.13113 0 -0.45461 0.00277 0.65572 -1.03369
ILE_160 -7.50041 0.69867 2.88016 -0.51254 0.46739 0.10385 2.36818 -2.22525 -0.01063 -0.10291 -2.16947 0.08951 0 0 0 0 0 0.06137 0.19363 0.6099 0 -0.49892 0 0.73287 0.04011 0.70692 -4.06755
MET_161 -4.08484 0.77368 3.4354 -0.71145 0.18393 0.20993 1.49125 -1.5 -0.00555 -0.0359 -0.64647 -0.00107 0 0 0 0 0 0.22369 0.23185 1.07902 0 -0.0018 0 0.60916 5.80673 1.63855 8.6961
PRO_162 -3.21513 0.81609 2.50864 -0.08947 0.00082 0.05444 0.72294 -1.01442 -0 -0 -0.36154 0.56334 0 0 0 0 0 0.11836 0.00097 0.67693 0 -0.27564 0 -2.4119 5.93684 1.61131 5.64259
ALA_163 -2.917 0.86225 1.66672 -0.02409 0 0 1.27869 -1.16583 -0.01063 -0.10291 -0.41027 -0.15118 0 0 0 0 0 0.02124 0 0 0 -0.19883 0 1.8394 -0.15428 1.05057 1.58386
PRO_164 -1.79246 0.80305 1.36014 -0.13121 0.00718 0.09288 0.83643 -0.74214 -0 -0 0.42627 0.19631 0 0 0 0 0 0.00852 0.01883 0.19249 0 -0.6863 0 -2.4119 -0.35592 1.52667 -0.65117
PRO_165 -2.92032 0.49183 1.28677 -0.18683 0.03283 0.13657 0.10869 -0.59502 -0.00975 -0.10944 0.33119 -0.10662 0 0 0 0 0 0.242 0.0003 0.40292 0 -0.17873 0 -2.4119 0.85149 1.16853 -1.46548
ALA_166 -1.1263 0.05036 1.34655 -0.02246 0 0 0.62527 -0.66421 -0 -0 -0.35725 -0.36016 0 0 0 0 0 -0.02898 0 0 0 -0.19281 0 1.8394 0.72303 0.54117 2.3736
ASP_167 -2.87987 0.11556 3.71747 -0.16819 0.03973 0.53594 1.14553 -1.57112 -0.01219 -0.10094 -1.36195 -1.61346 0 0 0 -0.62922 0 0.17657 0.03637 0 2.10998 -0.64872 0 -2.3716 0.03993 0.43005 -3.01011
ARG_168 -4.46226 0.55383 3.70457 -1.88668 0.82127 2.30129 0.5835 -1.48904 -0.0282 -0.26958 0.11314 -1.90352 0 0 0 0 0 0.02442 0.08405 2.91101 0 -0.08857 0 -1.2888 0.30655 1.18549 1.1725
PRO_169 -7.32808 0.95245 4.06743 -0.19365 0.00539 0.14205 0.90433 -1.78054 -0 -0 -0.9094 0.01033 0 0 0 0 0 0.23634 0.0288 0.48091 0 -0.86013 0 -2.4119 -0.13814 1.16319 -5.63063
ARG_170 -7.05051 0.33031 6.48207 -0.67215 0.17612 0.46295 3.80041 -3.10656 -0.003 -0.00837 -5.61748 0.27027 0 0 -0.75103 -0.62816 0 -0.02593 0.31746 2.67323 0 -0.13438 0 -1.2888 -0.42455 0.52638 -4.67175
ILE_171 -7.33738 0.58448 2.99678 -0.62164 0.40024 0.13032 2.20342 -2.24711 -0.01304 -0.10627 -2.02732 0.20661 0 0 -0.65604 0 0 0.07929 0.00027 0.99524 0 -0.72102 0 0.73287 -0.44531 0.53674 -5.30886
LEU_172 -7.73891 1.19809 1.54578 -0.86813 0.63199 0.32074 2.41756 -2.19119 -0.0042 -0.01215 -2.62632 0.18842 0 0 0 0 0 0.01569 0.26093 1.38793 0 -0.08158 0 0.18072 0.01178 0.72639 -4.63646
GLY_173 -4.74172 0.24577 3.42416 -0.00046 0 0 2.25661 -2.04813 -0 -0 -2.88331 -0.30498 0 0 0 0 0 -0.05786 0 0 0 0.67053 0 0.83697 0.91943 0.49489 -1.18811
LEU_174 -9.12772 0.97389 3.49839 -0.49512 0.2041 0.10987 2.63076 -2.65806 -0.01557 -0.12064 -3.11681 0.03914 0 0 0 0 0 -0.06168 0.02813 0.90766 0 -0.1422 0 0.18072 0.709 0.34817 -6.10797
ALA_175 -5.0016 0.48377 2.8831 -0.01799 0 0 2.36293 -1.99029 -0 -0 -1.86885 -0.37128 0 0 0 0 0 0.05117 0 0 0 -0.42923 0 1.8394 0.10361 0.61048 -1.34478
GLY_176 -2.85732 0.5605 2.64735 -0.00039 0 0 1.31658 -1.39749 -0 -0 -1.4241 -0.1573 0 0 0 0 0 -0.06924 0 0 0 -1.29556 0 0.83697 0.71625 1.11845 -0.0053
PRO_177 -4.22818 0.85192 1.41199 -0.13847 0.0006 0.10047 0.77814 -0.83091 -0 -0 0.42052 0.19401 0 0 0 0 0 0.09406 0.01041 0.12384 0 -1.1452 0 -2.4119 0.35687 1.20456 -3.20727
LEU_178 -7.06718 1.18613 0.36642 -0.55008 0.17852 0.1865 1.2454 -1.33352 -0 -0 0.04121 -0.0244 0 0 0 0 0 -0.0146 0.39262 0.51423 0 0.1417 0 0.18072 0.34106 0.90816 -3.30712
HIS_D_179 -8.53282 1.93718 4.29948 -0.36047 0.01668 0.41155 1.41985 -2.49474 -0 -0 -0.58614 -0.28476 0 0 0 0 0 0.04007 0.00352 0 4.70862 -0.27158 0 -0.45461 0.53719 0.76329 1.15231
SER_180 -3.54107 0.20349 2.75615 -0.01655 0 0.02827 2.092 -1.50433 -0 -0 -2.83346 -1.0345 0 0 -0.1016 0 0 0.01567 8e-05 0.4797 0 -0.02859 0.60009 -0.77834 1.14962 0.40337 -2.11
ALA_181 -2.87754 0.31295 1.3721 -0.02174 0 0 0.89582 -1.08116 -0 -0 0.00873 -0.38983 0 0 -0.1016 0 0 -0.00129 0 0 0 -0.56061 0 1.8394 1.22759 0.23913 0.86195
GLY_182 -0.9726 0.04852 1.10256 -5e-05 0 0 0.40621 -0.51162 -0 -0 0.32518 -0.42218 0 0 0 0 0 0.16079 0 0 0 -1.00127 0 0.83697 -0.38701 0.16408 -0.25042
CYS_183 -6.83048 0.93844 2.45886 -0.11042 0.02703 0.07316 0.70634 -1.60344 -0 -0 0.01887 -0.98363 0 0 0 0 0 -0.03103 0.01727 1.02557 0 -0.10843 0 3.6196 0.14203 0.56183 -0.07843
GLU_184 -4.36035 0.5278 3.6839 -0.3792 0.11861 0.58449 1.06619 -1.63837 -0.01446 -0.09157 -1.28941 -0.29945 0 0 0 -0.50224 0 0.26867 0.22834 0 3.232 0.29896 0 -2.7348 0.59552 1.47813 0.77275
LEU_185 -7.53772 1.16679 3.08454 -0.45324 0.11904 0.11897 2.48819 -2.20825 -0.00743 -0.02415 -1.70638 0.10313 0 0 -0.75254 0 0 -0.05575 0.13729 0.32032 0 0.37856 0 0.18072 0.61704 1.54051 -2.49036
GLN_186 -3.65482 0.4035 4.32598 -0.58685 0.26943 1.00272 2.56417 -2.04535 -0.0103 -0.09766 -2.58151 -2.2076 0 0 -0.75254 0 0 -0.00613 0.01005 0 4.20836 -0.26635 0 -0.18838 0.30005 0.91186 1.59862
GLN_187 -6.74141 0.51764 5.98783 -0.6057 0.2755 1.01721 2.17221 -3.08996 -0.02644 -0.23796 -1.70964 -2.42733 0 0 0 0 0 -0.0033 0.00878 0 3.9347 -0.08965 0 -0.18838 -0.41684 0.47327 -1.14947
LEU_188 -10.4972 2.16365 5.07342 -0.53737 0.3446 0.12717 3.18906 -3.33101 -0.01614 -0.1403 -1.88502 0.25594 0 0 0 0 0 0.05582 0.5034 0.33872 0 -0.28455 0 0.18072 -0.3061 0.73213 -4.03304
SER_189 -3.82942 0.22004 4.7902 -0.02606 0 0.06001 2.49775 -2.28398 -0.00743 -0.02415 -2.04426 -0.60026 0 0 0 0 0 0.00451 3e-05 0.76863 0 0.32858 0.61014 -0.77834 0.03081 0.82116 0.53794
ALA_190 -3.70469 0.16567 3.8896 -0.0219 0 0 2.16149 -2.2107 -0 -0 -2.18058 -0.36351 0 0 0 0 0 0.06588 0 0 0 -0.26291 0 1.8394 -0.07932 0.3807 -0.32086
MET_191 -8.03245 0.65081 6.10507 -0.18903 0.00972 0.05507 3.08636 -2.94159 -0 -0 -1.80749 -0.20055 0 0 0 0 0 -0.0169 0.22903 2.06702 0 0.1029 0 0.60916 -0.10611 0.28817 -0.09081
LEU_192 -7.65525 0.61448 4.66824 -0.62339 0.36541 0.2428 2.74128 -2.78632 -0 -0 -2.39147 -0.17626 0 0 0 0 0 -0.00098 0.09626 1.24011 0 -0.19608 0 0.18072 0.14105 0.36309 -3.17633
ALA_193 -4.89437 0.28236 5.01896 -0.02177 0 0 2.5702 -2.80776 -0 -0 -2.49326 -0.35024 0 0 0 0 0 -0.01389 0 0 0 -0.30359 0 1.8394 -0.22722 0.4343 -0.96688
THR_194 -4.91816 0.26106 5.91568 -0.20792 0.14757 0.07631 3.11689 -2.80569 -0.00862 -0.11994 -4.00771 -0.13788 0 0 0 0 0 0.03997 0.0209 0.06486 0 0.02261 2.3288 -1.0874 -0.18454 0.33764 -1.14556
LEU_195 -8.15995 0.55294 4.36416 -0.48568 0.25871 0.12249 3.18713 -3.13691 -0.01778 -0.13062 -2.14375 0.22197 0 0 0 0 0 0.09236 0.02306 0.34932 0 -0.27929 0 0.18072 -0.07739 0.52766 -4.55084
GLU_196 -7.8 0.44566 8.20687 -0.20306 0.01822 0.24252 3.9678 -3.70613 -0 -0 -2.9895 -0.50423 0 0 -1.07056 0 0 0.01145 0.12537 0 3.10351 -0.36069 0 -2.7348 -0.50141 0.72009 -3.02889
GLN_197 -6.78274 0.54279 5.9571 -0.28256 0.06751 0.24016 2.72468 -2.83984 -0.01073 -0.13006 -2.42692 -0.5974 0 0 0 -1.03326 0 0.06634 0.07627 0 3.00085 -0.02494 0 -0.18838 -0.31957 0.50252 -1.45816
SER_198 -4.42367 0.12577 4.52381 -0.02525 0 0.05813 2.44336 -2.1776 -0.00482 -0.0147 -2.54838 -0.61449 0 0 -0.44652 0 0 0.0417 0.00451 0.64858 0 0.34078 0.67472 -0.77834 0.21315 0.33872 -1.62053
VAL_199 -7.6928 1.30346 3.02537 -0.30922 0.26891 0.07717 2.74177 -2.52018 -0 -0 -0.9629 -0.39553 0 0 0 0 0 -0.06108 1e-05 0.16246 0 -0.55339 0 1.9342 0.0219 1.01456 -1.9453
LEU_200 -5.43165 0.62027 2.34912 -0.67475 0.31735 0.26276 1.50693 -1.6705 -0.00482 -0.0147 -1.03227 -0.06239 0 0 -0.59135 0 0 0.01308 0.23426 0.58597 0 0.10183 0 0.18072 0.49701 1.14032 -1.67281
CYS_201 -7.48665 1.04817 3.94423 -0.09023 0.01832 0.07691 1.86654 -2.03954 -0.01778 -0.13062 -1.59897 -0.52608 0 0 0 0 0 0.51495 0.06901 0.20488 0 -0.40024 0 3.6196 0.62734 0.82073 0.52055
GLN_202 -6.29954 0.46195 6.63662 -0.24772 0.02781 0.19383 3.41861 -2.80005 -0.0019 -0.00518 -3.88657 -0.49297 0 0 0 -1.73366 0 0.00806 0.07666 0 3.35381 0.03626 0 -0.18838 -0.10524 0.71548 -0.83212
ILE_203 -8.28067 1.22409 1.92311 -0.47995 0.36259 0.10785 1.75177 -1.79221 -0 -0 -1.31454 0.04566 0 0 -1.07056 0 0 -0.03949 0.08685 0.40684 0 -0.68409 0 0.73287 -0.338 0.55688 -6.80098
GLU_204 -5.06322 0.16758 4.89359 -0.37327 0.07837 0.65944 2.12338 -2.24232 -0.02929 -0.19918 -2.34391 -0.50208 0 0 0 0 0 0.08298 0.02448 0 3.00332 0.06288 0 -2.7348 -0.26403 0.7722 -1.8839
SER_205 -4.12183 0.39071 3.35188 -0.02502 0 0.03828 1.02722 -1.77175 -0.02659 -0.15198 -0.09253 -1.11014 0 0 0 0 0 0.01964 0.00213 0.73139 0 -0.40032 0.60018 -0.77834 0.01966 0.77866 -1.51875
ALA_206 -2.81612 0.29958 0.51046 -0.025 1e-05 0 0.73455 -0.97244 -0 -0 0.24763 -0.23541 0 0 0 0 0 0.07574 0 0 0 -0.06571 0 1.8394 -0.41254 0.48015 -0.33971
SER_207 -2.25004 0.25087 1.87093 -0.02833 0 0.04934 0.35151 -1.01845 -0.00877 -0.11844 0.42631 -1.14049 0 0 0 0 0 0.20225 0.00184 0.46962 0 0.0121 0.60129 -0.77834 -0.24136 0.71703 -0.63112
ASP_208 -2.33937 0.35228 2.5313 -0.18544 0.03707 0.59152 1.45806 -1.35223 -0 -0 -0.8368 -1.36176 0 0 0 0 0 0.25947 0.05913 0 2.07031 -0.71155 0 -2.3716 -0.00097 0.98568 -0.8149
ILE_209 -4.48337 1.65413 1.91635 -0.65248 0.60208 0.15336 0.97293 -1.62439 -5e-05 -0.00026 -0.61769 -0.03818 0 0 0 0 0 12.7361 0.00886 1.01521 0 0.04751 0 0.73287 -0.10623 11.8018 24.1186
VAL_210 -6.59936 1.71119 2.49987 -0.32271 0.55243 0.07621 2.2508 -2.16767 -0 -0 -1.69639 -0.72561 0 0 0 0 0 -0.00452 0.01091 0.1921 0 2.47772 0 1.9342 5.6235 12.9212 18.7339
THR_211 -4.75295 0.54133 3.54281 -0.12114 0.02215 0.06168 1.88287 -2.08763 -5e-05 -0.00026 -0.94657 -1.08219 0 0 0 0 0 -0.0275 0.01106 0.32043 0 0.26028 2.33254 -1.0874 5.47762 1.81571 6.16277
VAL_212 -5.2762 0.8749 2.57868 -0.25428 0.18521 0.03946 1.25687 -1.74084 -0.01476 -0.10349 0.04603 0.34822 0 0 0 0 0 0.0019 0.06508 0.97802 0 -0.26432 0 1.9342 -0.08324 0.66564 1.23708
LEU_213 -6.34539 0.95946 2.18759 -0.48404 0.19911 0.11338 2.16748 -1.95709 -0 -0 -0.38881 0.21722 0 0 0 0 0 -0.06256 0.05236 0.28897 0 -0.28526 0 0.18072 -0.20637 0.642 -2.72123
ARG_214 -7.74935 0.94747 5.60819 -0.4809 0.08007 0.27367 1.67974 -3.03357 -0.001 -0.02463 -0.65422 0.25706 0 0 0 0 0 0.19511 0.18006 1.97488 0 -0.02247 0 -1.2888 0.0181 0.76471 -1.27587
TYR_215 -7.64811 0.82513 3.70001 -0.6188 0.02883 0.26145 2.18062 -2.40678 -0.03674 -0.16004 -0.51104 -0.32024 0 0 0 0 0 0.61976 0.32324 0 2.59973 0.24055 2e-05 1.2797 0.03554 0.81952 1.21235
CYS_216 -6.14931 0.49794 5.27184 -0.04432 0.00087 0.01789 1.83975 -2.43202 -0.0194 -0.17526 -1.39523 -0.32718 0 0 0 0 0 0.37901 0.00017 0.68405 0 0.09131 0 3.6196 -0.18458 0.938 2.61313
SER_217 -3.90316 0.18467 4.55651 -0.01889 0 0.03094 1.98628 -2.01068 -0.00732 -0.12815 -3.17155 -0.93567 0 0 -0.67054 0 0 -0.02098 0.00027 1.34062 0 -0.14346 0.61037 -0.77834 0.42636 0.86963 -1.78311
ARG_218 -2.70854 0.32361 3.12645 -0.52577 0.07864 0.30463 0.91034 -1.21592 -0.0212 -0.14789 -1.71814 0.42315 0 0 0 -0.42239 0 -0.01055 0.15794 1.95053 0 0.20831 0 -1.2888 1.132 1.11958 1.67601
PRO_219 -6.72975 0.8622 3.62118 -0.20307 0.00996 0.15027 1.19753 -1.58386 -0 -0 -1.13427 -0.02499 0 0 0 0 0 0.04264 0.00443 0.4639 0 -0.90808 0 -2.4119 0.45403 1.102 -5.0878
HIS_D_220 -5.59205 0.45 4.26951 -0.38227 0.00307 0.43654 2.58916 -2.24657 -0.0015 -0.00405 -3.27236 -0.18983 0 0 0 0 0 0.08758 0.04895 0 2.42113 -0.07429 0 -0.45461 -0.45679 0.46969 -1.89868
GLU_221 -4.18121 0.15922 4.31078 -0.19968 0.0388 0.30277 1.6058 -1.8546 -0.00028 -0.00635 -3.30462 -0.49209 0 0 0 -0.71574 0 -0.07731 0.02048 0 3.92605 0.32474 0 -2.7348 -0.06486 0.40438 -2.53852
TYR_222 -5.042 0.57538 2.77332 -0.5695 0.02841 0.25294 1.78519 -1.81057 -0.00251 -0.00825 -2.13888 -0.14859 0 0 0 0 0 0.01274 0.26073 0 1.8588 -0.39644 0.00406 1.2797 -0.00942 0.61013 -0.68476
ILE_223 -5.21771 0.83415 0.04611 -0.48144 0.41303 0.1015 0.4146 -0.95749 -0.00852 -0.02983 -0.2901 0.0108 0 0 0 0 0 -0.05372 0.16958 0.39926 0 -0.7869 0 0.73287 -0.40596 0.66964 -4.44012
VAL_224 -5.67871 0.45083 2.57787 -0.28485 0.21063 0.06542 1.94984 -1.89786 -0.01942 -0.14768 -2.28574 -0.3721 0 0 0 0 0 -0.00559 0.05852 0.18522 0 -0.68905 0 1.9342 -0.42454 0.40763 -3.9654
GLN_225 -5.54546 0.4791 3.76514 -0.26383 0.02128 0.19343 2.04413 -1.98807 -0.00852 -0.02983 -2.79546 -0.42705 0 0 -0.78672 -0.74504 0 -0.04581 0.02931 0 3.41558 0.05217 0 -0.18838 -0.27081 0.34244 -2.75239
CYS_226 -7.59434 0.93407 3.89696 -0.04923 0 0.01566 1.79511 -1.93994 -0.01841 -0.14348 -1.37099 0.01766 0 0 0 0 0 -0.00493 0.08691 0.21405 0 0.03563 0 3.6196 -0.23439 0.38339 -0.35667
ALA_227 -3.4457 0.95331 2.4587 -0.02103 0 0 0.87763 -1.33636 -0.02432 -0.11892 -0.34134 -0.13759 0 0 0 0 0 -0.01789 0 0 0 -0.19625 0 1.8394 -0.46999 0.97686 0.99651
PRO_228 -3.94291 0.66061 1.65081 -0.12737 0.00012 0.09048 0.55047 -0.77177 -0 -0 0.12301 0.27836 0 0 0 0 0 -0.05214 0.01748 0.13801 0 -1.20028 0 -2.4119 -0.58044 0.94614 -4.63132
PHE_229 -5.48825 0.42637 1.90663 -0.71241 0.03047 0.06373 1.04106 -1.26482 -0 -0 -0.77329 -0.29603 0 0 -0.32797 0 0 -0.0552 0.00426 0 2.16788 0.09034 0 1.0402 -0.53466 0.38353 -2.29814
GLU_230 -3.00952 0.36772 2.10886 -0.3511 0.06824 0.45879 0.44139 -1.13295 -0.01002 -0.04334 -0.30218 -0.54121 0 0 0 0 0 0.03722 0.01072 0 3.27601 0.03151 0 -2.7348 -0.23723 0.28821 -1.2737
MET_231 -7.47405 0.94679 2.08494 -0.25746 0.01596 0.07935 1.14539 -1.36377 -0 -0 -0.13102 -0.38494 0 0 0 0 0 0.00112 0.38347 1.63772 0 -0.14965 0 0.60916 0.1043 0.50793 -2.24476
ASP_232 -3.95074 0.4208 5.86281 -0.10259 0.0028 0.29673 3.39717 -2.41316 -0.01411 -0.11943 -4.52337 -1.12937 0 0 -0.82624 -0.73399 0 0.02402 0.05329 0 2.23451 -0.37001 0 -2.3716 -0.03573 0.86994 -3.42829
GLU_233 -4.59217 0.71907 4.89291 -0.21611 0.03356 0.30082 2.92609 -2.30851 -0.00891 -0.07408 -4.30986 -0.59337 0 0 -0.82624 -0.30726 0 -0.02736 0.00195 0 3.19426 -0.32652 0 -2.7348 -0.46698 0.66447 -4.05903
LEU_234 -9.03177 1.98524 3.05858 -0.52236 0.32052 0.13113 2.49269 -2.65083 -0 -0 -1.70794 0.25574 0 0 0 0 0 -0.09098 0.07004 0.28977 0 -0.26063 0 0.18072 -0.54712 0.80378 -5.22341
SER_235 -5.06762 0.60666 4.49504 -0.02845 0.00874 0.02696 1.75861 -2.17167 -0.00381 -0.04189 -1.53364 -0.25306 0 0 0 0 0 0.17309 0.00756 1.0268 0 -0.32806 0.61634 -0.77834 -0.4103 0.80662 -1.09044
LEU_236 -6.03777 0.58454 4.44372 -0.59736 0.20482 0.18533 2.53551 -2.6786 -0 -0 -1.12937 0.17449 0 0 0 0 0 -0.03862 0.13672 0.70544 0 -0.22104 0 0.18072 0.01923 0.57851 -0.95373
VAL_237 -6.048 0.62363 3.55318 -0.25622 0.1222 0.04097 2.21437 -2.50974 -0 -0 -1.14095 0.34364 0 0 0 0 0 0.02736 1e-05 0.91157 0 -0.22836 0 1.9342 0.229 0.78222 0.59908
LEU_238 -10.8083 2.26824 2.80524 -0.5059 0.18436 0.1112 3.10838 -2.94047 -0 -0 -2.405 0.21169 0 0 0 0 0 0.01221 0.04882 0.33949 0 -0.2949 0 0.18072 -0.16311 1.01349 -6.83388
ALA_239 -5.63835 0.39827 4.81711 -0.01979 0 0 2.37076 -3.02026 -0.0093 -0.0494 -1.67547 -0.35328 0 0 0 0 0 0.13363 0 0 0 -0.14891 0 1.8394 -0.27449 0.96533 -0.66476
ASP_240 -4.72236 0.21569 6.27734 -0.10559 0.00909 0.32115 2.75031 -2.91993 -0.00171 -0.02966 -3.17414 -0.42772 0 0 0 0 0 0.06672 0.07739 0 1.68102 0.16434 0 -2.3716 -0.24305 0.60537 -1.82732
VAL_241 -7.79163 0.54884 4.50419 -0.30742 0.16808 0.06919 3.27942 -3.01569 -0 -0 -2.9107 -0.08584 0 0 0 0 0 -0.05373 0.03798 0.03484 0 -0.32002 0 1.9342 -0.12108 0.37443 -3.65493
LEU_242 -10.2526 1.44921 3.67772 -0.50444 0.297 0.12086 2.85439 -3.03493 -0 -0 -2.39437 0.26317 0 0 0 0 0 -0.03933 0.3958 0.40605 0 -0.26241 0 0.18072 -0.14061 0.70788 -6.27585
ASN_243 -5.05776 0.13396 5.54425 -0.17834 0.02099 0.2583 2.40311 -2.82613 -0.00171 -0.02966 -2.72887 -0.27684 0 0 0 0 0 0.05921 0.03512 0 1.52389 0.33168 0 -0.93687 -0.01824 0.64249 -1.10142
THR_244 -5.32607 0.34133 5.27472 -0.20295 0.15972 0.07234 2.79128 -2.71734 -0.0093 -0.0494 -3.02908 -0.08356 0 0 0 0 0 -0.01592 0.00514 0.06167 0 -0.01983 2.28565 -1.0874 0.1867 0.26651 -1.09579
HIS_D_245 -9.69193 0.88953 7.39177 -0.45451 0.02001 0.49011 3.62477 -4.13439 -0.00656 -0.04097 -3.2056 -0.14027 0 0 0 0 0 0.05745 0.02911 0 2.6626 0.01043 0 -0.45461 -0.01445 0.72303 -2.24448
LYS_246 -7.18574 0.72025 6.54041 -0.42446 0.04482 0.23147 3.48208 -3.12189 -0 -0 -3.17685 -0.1568 0 0 0 -0.99269 0 0.10337 0.29537 1.95399 0 -0.017 0 -1.5107 -0.22519 0.75254 -2.687
SER_247 -4.31716 0.30639 5.40988 -0.02721 0 0.06388 2.34423 -2.55492 -0 -0 -1.52242 -0.59931 0 0 0 0 0 -0.01029 0.00047 0.65145 0 0.34543 0.60004 -0.77834 -0.00572 0.29999 0.2064
PHE_248 -6.67335 0.46536 4.06924 -0.52367 0.15071 0.22945 2.01012 -2.60021 -0 -0 -0.69292 -0.22449 0 0 0 0 0 -0.04351 0.14434 0 3.17297 -0.09727 0 1.0402 0.03872 0.45681 0.9225
LEU_249 -9.88865 1.30512 4.10159 -0.46916 0.15749 0.09657 2.6733 -3.02343 -0.02259 -0.16055 -2.24834 0.24649 0 0 0 0 0 -0.02645 0.15306 0.56533 0 -0.22958 0 0.18072 -0.1519 0.70278 -6.0382
LEU_250 -5.6551 0.41509 4.63631 -0.4848 0.20597 0.11638 2.50158 -2.39934 -0.00656 -0.04097 -2.62568 0.24402 0 0 -0.47296 0 0 -0.0414 0.17057 0.3066 0 -0.28365 0 0.18072 -0.23349 0.53403 -2.9327
ASP_251 -2.52052 0.08067 3.94784 -0.12131 0.03004 0.38011 1.22361 -1.75535 -0 -0 -0.99652 -0.28271 0 0 0 0 0 -0.08075 0.0242 0 2.40685 -0.36617 0 -2.3716 -0.58716 0.3026 -0.68617
HIS_252 -7.45092 0.48251 7.36222 -0.44048 0.00486 0.24406 3.35393 -3.49645 -0.02259 -0.16055 -3.33716 -0.77832 0 0 -0.73244 0 0 -0.05481 0.24984 0 2.39881 -0.04721 0 -0.45461 -0.66469 0.26641 -3.27758
ARG_253 -3.96709 0.17235 3.80114 -0.48488 0.05412 0.23453 0.59315 -1.59777 -0 -0 -0.28892 0.74193 0 0 0 0 0 -0.00745 0.01613 2.09402 0 -0.10664 0 -1.2888 -0.44544 0.21896 -0.26066
TYR_254 -6.9283 1.00028 2.78298 -1.201 0.20109 0.67752 0.67051 -1.50769 -0.00791 -0.08438 -0.11959 -0.3367 0 0 0 0 0 -0.01413 0.11339 0 1.58758 -0.43747 0.07668 1.2797 -0.32356 0.40088 -2.17013
ASP_255 -4.20039 1.19637 4.34352 -0.10954 0.00603 0.3169 1.11505 -1.91254 -0.02857 -0.19584 -2.09193 -0.44145 0 0 0 -0.36323 0 0.11347 0.00068 0 2.75879 0.2479 0 -2.3716 0.20472 1.27301 -0.13865
PRO_256 -2.55676 0.32331 1.309 -0.10742 0.00425 0.07938 0.46057 -0.646 -0.0012 -0.01306 -0.31076 0.28408 0 0 0 0 0 -0.09878 0.0295 0.11432 0 -0.9716 0 -2.4119 -0.00518 1.32516 -3.19309
TYR_257 -7.15684 0.95718 3.61958 -0.53713 0.02216 0.27149 1.6708 -1.91173 -0.00622 -0.07769 -0.76408 -0.18337 0 0 0 -0.29034 0 -0.00346 0.00871 0 2.28598 -0.41277 0.00888 1.2797 -0.45725 0.80078 -0.87561
GLU_258 -4.1436 0.25006 3.66618 -0.3339 0.03563 0.56436 1.26001 -1.76533 -0 -0 -1.95578 -0.36925 0 0 0 -0.88899 0 0.04789 0.07637 0 3.33941 -0.04192 0 -2.7348 -0.30936 0.59294 -2.71009
ILE_259 -4.72357 0.47356 0.91013 -0.59033 0.37501 0.09802 0.29043 -1.25491 -0 -0 0.11188 0.54503 0 0 0 0 0 -0.06126 0.27499 0.93689 0 -0.44598 0 0.73287 -0.47058 0.5048 -2.29302
TYR_260 -3.29386 0.1753 2.31962 -0.58321 0.04208 0.29839 0.80615 -1.29536 -0 -0 -0.75849 -0.15187 0 0 0 0 0 0.048 5e-05 0 1.91088 -0.39114 0.01742 1.2797 -0.41193 0.47471 0.48644
GLY_261 -0.65518 0.01044 0.67214 -0.00134 0 0 0.03299 -0.34525 -0 -0 0.01501 -0.34009 0 0 0 0 0 -0.0798 0 0 0 -1.50736 0 0.83697 0.28921 0.28434 -0.78793
THR_262 -3.589 0.28788 3.33607 -0.19036 0.10986 0.06692 1.86918 -1.75988 -0.02227 -0.14109 -1.95417 -0.76072 0 0 -0.78979 0 0 -0.04068 0.08046 0.77047 0 -0.42059 2.31283 -1.0874 0.70456 0.41448 -0.80323
ASP_263 -4.20136 0.23494 4.61823 -0.11168 0.00916 0.3416 0.87331 -2.14647 -0.00196 -0.01162 -2.44811 -0.29136 0 0 0 0 0 0.02649 0.01704 0 1.70705 0.09846 0 -2.3716 0.07918 0.4486 -3.13009
GLN_264 -5.38985 0.28255 3.86614 -0.70395 0.40036 1.20679 1.29156 -2.04933 -0 -0 0.34938 -1.75511 0 0 0 0 0 -0.00083 0.03978 0 4.71024 -0.04641 0 -0.18838 -0.36297 0.2751 1.92506
PHE_265 -5.00539 0.58498 2.53507 -0.84285 0.04252 0.20511 1.49771 -1.63879 -0 -0 1.06288 -0.06578 0 0 0 0 0 0.08874 0.01753 0 1.99577 -0.09043 0 1.0402 0.49094 0.24992 2.16812
MET_266 -3.98491 0.35421 2.65922 -0.78731 0.1953 0.43715 0.88021 -1.44266 -0 -0 0.26553 -0.02189 0 0 0 0 0 0.07888 0.05059 1.79265 0 0.04528 0 0.60916 0.70671 0.46054 2.29866
ASP_267 -2.22329 0.0946 2.57685 -0.11217 0.00412 0.3406 0.47 -1.0126 -0 -0 -0.00564 -0.60049 0 0 0 0 0 -0.05243 0.06628 0 1.77592 0.07247 0 -2.3716 -0.01866 0.50373 -0.4923
GLU_268 -2.76709 0.2936 3.01852 -0.23951 0.04835 0.41018 0.64288 -1.34978 -0.02227 -0.14109 -1.07916 -0.48229 0 0 0 0 0 -0.01021 0.01165 0 2.89887 0.30315 0 -2.7348 0.31738 0.25211 -0.62952
LEU_269 -4.85407 0.43557 2.18151 -0.53584 0.21966 0.11645 1.24598 -1.52924 -0 -0 -1.08468 0.3186 0 0 0 0 0 -0.07156 0.04644 0.45912 0 -0.14307 0 0.18072 0.10681 0.22048 -2.68712
LYS_270 -4.30379 0.47852 4.98166 -0.41678 0.13001 0.16949 2.6489 -2.21706 -0.01089 -0.03164 -3.48795 -0.04288 0 0 0 0 0 0.09659 0.3185 2.98676 0 -0.01624 0 -1.5107 -0.35081 0.35044 -0.22787
ASP_271 -1.98578 0.11906 1.82802 -0.2318 0.09581 0.78377 0.3281 -0.84779 -0.00791 -0.08438 -0.42927 -3.72865 0 0 0 0 0 0.02113 0.35285 0 2.76865 -0.25147 0 -2.3716 -0.27213 0.47583 -3.43757
ILE_272 -5.73452 0.86246 2.8432 -0.48233 0.40869 0.12323 1.61189 -1.85182 -0.01089 -0.03164 -0.72432 -0.36144 0 0 0 0 0 0.02104 0.0534 0.26229 0 -0.40503 0 0.73287 -0.09819 1.22126 -1.55987
PRO_273 -6.9849 1.73075 2.98375 -0.1772 0.05532 0.1233 0.73718 -1.29611 -0 -0 -0.13947 0.11138 0 0 0 0 0 0.24535 0.00838 0.15949 0 -0.83551 0 -2.4119 0.45499 1.57936 -3.65584
ASP_274 -3.35669 0.84897 4.22061 -0.13802 0.10171 0.44256 2.17496 -1.94062 -0 -0 -4.14565 -1.12262 0 0 0 0 0 1.22127 0.04491 0 2.53199 -0.56486 0 -2.3716 1.03035 2.70911 1.68638
PRO_275 -6.72738 1.78475 2.44287 -0.10648 0.00621 0.06518 0.7015 -0.94053 -0 -0 0.20501 0.79912 0 0 0 0 0 0.16469 0.05135 0.21561 0 0.59728 0 -2.4119 0.95766 2.4857 0.29064
LYS_276 -7.77511 0.66331 5.66702 -0.49044 0.10979 0.35033 3.0477 -2.61078 -0 -0 -2.67271 -0.31756 0 0 -1.2054 0 0 0.33234 0.18848 2.78167 0 0.17905 0 -1.5107 1.48119 0.61397 -1.16783
VAL_277 -5.13134 0.56014 3.73004 -0.27571 0.16641 0.05592 2.04164 -2.12961 -0.00326 -0.02908 -1.22783 -0.31568 0 0 0 0 0 0.06547 0.00055 0.09519 0 -0.46096 0 1.9342 1.42481 0.39843 0.89934
ASP_278 -4.39139 1.13436 4.31583 -0.10626 0.00542 0.32105 2.14002 -2.05652 -0.00072 -0.01259 -2.05949 -0.57439 0 0 0 -0.71072 0 -0.02554 0 0 1.89013 0.1913 0 -2.3716 5.94129 1.55938 5.18953
PRO_279 -7.54598 1.88658 2.96997 -0.08893 0.00043 0.05413 1.28255 -1.65349 -0 -0 -0.59482 0.73485 0 0 0 0 0 -0.0937 0.0523 0.4424 0 0.05484 0 -2.4119 5.51988 1.97455 2.58366
LEU_280 -7.40331 0.45477 4.36162 -0.47531 0.22351 0.10588 2.67081 -2.69732 -0 -0 -1.72257 0.16767 0 0 0 0 0 0.05149 0.08378 0.40339 0 -0.23891 0 0.18072 -0.21791 0.96534 -3.08633
ASN_281 -5.12858 0.25353 5.58323 -0.17444 0.01952 0.25865 2.82664 -2.84511 -0.00623 -0.10537 -3.21507 -0.3551 0 0 0 0 0 0.0447 0.00568 0 1.42438 0.25271 0 -0.93687 -0.02989 0.52062 -1.60701
VAL_282 -8.61061 1.03616 3.17145 -0.31546 0.26489 0.07176 2.93194 -2.86011 -0.00326 -0.02908 -2.12248 -0.09927 0 0 0 0 0 -0.07037 0.00088 0.02738 0 -0.35356 0 1.9342 0.01805 0.46191 -4.5456
ILE_283 -9.58404 0.84931 3.68522 -0.64464 0.64055 0.16046 2.8865 -2.98641 -0 -0 -1.71809 -0.04351 0 0 0 0 0 -0.06546 0.09248 3.28944 0 -0.40033 0 0.73287 0.00282 0.75934 -2.3435
ASN_284 -5.61052 0.29642 6.21415 -0.1714 0.01481 0.24766 3.25917 -3.09021 -0.0055 -0.09278 -3.2118 -0.33234 0 0 0 -0.99269 0 0.00998 0.00114 0 1.44592 0.40907 0 -0.93687 0.0119 0.64821 -1.8857
SER_285 -6.03151 0.54909 6.33833 -0.03133 4e-05 0.02185 3.1968 -3.11352 -0.00592 -0.02479 -3.54347 -0.01811 0 0 0 0 0 0.07584 3e-05 0.48347 0 0.3108 1.77234 -0.77834 0.06184 0.31963 -0.4169
LEU_286 -9.42553 1.46806 3.22289 -0.48659 0.15654 0.11371 2.67578 -2.91496 -0.00928 -0.13388 -2.20398 0.22565 0 0 0 0 0 0.11175 0.32772 0.3734 0 -0.27063 0 0.18072 -0.12422 0.44077 -6.27206
LEU_287 -8.93018 0.82401 4.7824 -0.43883 0.10297 0.10078 3.17854 -3.24874 -0 -0 -3.06196 0.17363 0 0 0 0 0 0.06655 0.31955 0.41739 0 -0.2544 0 0.18072 -0.27884 0.56462 -5.50179
VAL_288 -6.13621 0.50843 5.18794 -0.31713 0.21247 0.07259 3.08872 -2.87711 -0.0018 -0.00649 -2.79753 -0.18709 0 0 0 0 0 -0.06248 0.00318 0.09388 0 -0.31069 0 1.9342 -0.19398 0.47983 -1.30927
VAL_289 -8.61492 0.79127 5.08809 -0.30427 0.17542 0.0687 3.61772 -3.37605 -0 -0 -3.81747 -0.08132 0 0 0 0 0 -0.04337 0.0079 0.07856 0 -0.23728 0 1.9342 -0.12217 0.43136 -4.40362
LEU_290 -8.37166 0.82789 4.24162 -0.7059 0.21849 0.27688 2.32854 -2.88811 -0 -0 -1.24158 0.11271 0 0 0 0 0 -0.02792 0.06309 0.93285 0 -0.22877 0 0.18072 -0.14817 0.46993 -3.95936
HIS_D_291 -7.35994 0.37647 5.31094 -0.45082 0.03646 0.50444 2.00946 -2.76467 -0.00381 -0.04189 -1.83831 -0.03956 0 0 0 0 0 -0.04867 0.00161 0 2.52488 -0.0664 0 -0.45461 -0.12319 0.49103 -1.93659
GLU_292 -5.7989 0.34395 7.00126 -0.43841 0.06272 0.90994 3.49877 -2.87557 -0 -0 -4.70545 -0.26622 0 0 -0.35517 -0.7914 0 -0.0501 0.04837 0 3.02622 -0.12112 0 -2.7348 0.06536 0.48827 -2.69228
MET_293 -10.4255 1.38564 3.02285 -0.33043 0.13532 0.0478 2.59055 -2.29206 -0.01787 -0.13405 -2.76504 -0.23845 0 0 0 0 0 0.25577 0.40256 1.06077 0 0.31489 0 0.60916 0.53162 0.64122 -5.20527
GLY_294 -4.95937 0.40653 5.26036 -0.00033 0 0 2.96375 -2.70456 -0 -0 -3.31249 -0.18058 0 0 0 0 0 0.0102 0 0 0 -1.52655 0 0.83697 0.43751 1.18237 -1.5862
PRO_295 -6.7632 0.80911 3.36663 -0.06597 1e-05 0.04066 1.95633 -1.66182 -0 -0 -0.70294 0.60436 0 0 0 0 0 -0.03805 0.01851 0.12531 0 -0.26283 0 -2.4119 0.2665 1.17523 -3.54406
TRP_296 -12.6624 1.32485 6.72462 -0.91156 0.24804 0.50735 3.21773 -3.94894 -0 -0 -2.53687 -0.41766 0 0 0 0 0 0.01693 0.00539 0 2.69729 -0.41126 0 1.6906 0.57896 0.90611 -2.97086
CYS_297 -8.80093 0.8998 4.16943 -0.04162 7e-05 0.0162 2.1828 -2.59688 -0.02819 -0.16361 -1.72139 -0.26898 0 0 0 0 0 0.07707 0.01776 0.36435 0 0.29514 0 3.6196 0.28541 0.94824 -0.74576
THR_298 -7.66807 0.62235 5.675 -0.20763 0.13776 0.07716 3.59094 -3.30654 -0.00928 -0.13388 -3.3974 -0.16273 0 0 0 0 0 0.08872 0.01028 0.07859 0 -0.00567 2.37474 -1.0874 -0.0017 0.62192 -2.70286
GLN_299 -9.81731 0.68181 7.86608 -0.28862 0.02851 0.19145 4.14175 -4.00273 -0.00218 -0.01568 -3.64493 -0.32177 0 0 0 -0.78682 0 -0.03303 0.11065 0 2.87287 -0.10025 0 -0.18838 -0.09533 0.58662 -2.81731
ARG_300 -9.15949 0.69894 8.07557 -0.72023 0.28959 0.51194 3.32431 -3.75709 -0 -0 -2.99247 0.34098 0 0 0 0 0 0.2549 0.01151 3.63293 0 -0.09567 0 -1.2888 -0.31345 0.64255 -0.54396
ALA_301 -6.42531 0.62971 3.55539 -0.02168 0 0 2.94313 -2.91133 -0 -0 -2.62705 -0.35767 0 0 0 0 0 -0.03047 0 0 0 -0.13484 0 1.8394 -0.30409 0.39388 -3.45093
ALA_302 -6.24224 0.5391 3.81709 -0.0219 0 0 3.15465 -2.86744 -0 -0 -2.72103 -0.37418 0 0 0 0 0 0.07997 0 0 0 -0.30426 0 1.8394 -0.38634 0.30605 -3.18114
HIS_D_303 -5.39789 0.28708 6.18693 -0.61389 0.00623 0.60878 2.56351 -2.97694 -0 -0 -2.30352 -0.32202 0 0 0 0 0 0.05835 0.0013 0 1.5296 -0.26002 0 -0.45461 -0.15844 0.25095 -0.9946
HIS_304 -8.3141 0.3818 6.50558 -0.73903 0.01697 0.76769 2.53818 -3.22963 -0.03009 -0.29683 -2.75767 -0.33092 0 0 0 0 0 -0.00518 0.63048 0 1.52575 -0.29326 0 -0.45461 0.27999 0.17564 -3.62922
PHE_305 -11.3513 1.17379 4.65606 -0.5831 0.13086 0.26504 3.08819 -3.58218 -0 -0 -3.24265 -0.04754 0 0 0 0 0 0.07443 0.00155 0 2.78375 0.11063 0 1.0402 0.06779 0.3119 -5.10258
TYR_306 -8.61613 1.11196 6.49063 -0.92965 0.04593 0.32332 3.2822 -3.44535 -0 -0 -2.83698 -0.30875 0 0 0 0 0 0.00447 0.04051 0 1.82364 -0.42943 0.02381 1.2797 -0.06536 0.34848 -1.85699
GLN_307 -5.94626 0.28923 6.64256 -0.26797 0.05157 0.22184 2.45884 -3.09508 -0.01488 -0.13517 -2.46376 -0.45285 0 0 0 0 0 -0.04494 0.0932 0 2.72762 -0.09246 0 -0.18838 -0.08325 0.32637 0.02623
CYS_308 -6.76992 0.58197 5.87633 -0.04792 0 0.01526 2.76206 -2.83043 -0 -0 -2.91296 0.06492 0 0 0 0 0 -0.03857 0.11623 0.29027 0 0.26345 0 3.6196 0.05077 0.35079 1.39183
ASN_309 -8.7206 0.54389 7.15057 -0.23188 0.01944 0.3153 4.01597 -3.81544 -0 -0 -3.54195 -0.24978 0 0 0 0 0 0.19688 0.01077 0 2.90778 0.25004 0 -0.93687 0.23346 0.33912 -1.5133
GLU_310 -6.68844 0.50329 8.67956 -0.37096 0.03119 0.68064 3.8687 -3.54682 -0 -0 -5.50729 -0.51661 0 0 0 -1.18316 0 0.09522 0.3039 0 3.46936 -0.27782 0 -2.7348 -0.19938 0.46478 -2.92866
LYS_311 -5.25831 0.2495 6.303 -0.29669 0.02902 0.13126 2.85886 -2.75784 -0.06966 -0.23557 -3.11059 -0.00278 0 0 0 0 0 -0.01877 0.13833 1.81754 0 0.02847 0 -1.5107 -0.3554 0.3868 -1.67354
LEU_312 -7.50028 0.70281 5.19467 -0.48063 0.19025 0.11931 2.58703 -2.93223 -0 -0 -2.12401 0.23687 0 0 0 0 0 -0.03541 0.21133 0.33235 0 -0.28759 0 0.18072 -0.25258 0.4479 -3.40948
LYS_313 -9.20894 1.09165 7.79609 -0.41811 0.0873 0.19643 3.39644 -3.48709 -0.04605 -0.28729 -3.79593 0.09787 0 0 0 -0.53754 0 0.00093 0.28472 1.95547 0 -0.0514 0 -1.5107 -0.46832 0.62867 -4.27579
VAL_314 -3.76619 0.36089 3.3865 -0.30839 0.20235 0.07042 1.47374 -1.79439 -0 -0 -0.06097 -0.22259 0 0 0 0 0 -0.01657 9e-05 0.18183 0 -0.41499 0 1.9342 -0.294 0.40057 1.1325
LYS_315 -3.39647 0.0868 3.33305 -0.30362 0.02347 0.13908 1.36567 -1.49463 -0 -0 -0.99571 -0.02808 0 0 0 0 0 -0.05104 0.02986 1.7476 0 -0.0511 0 -1.5107 -0.25931 0.31729 -1.04784
THR_316 -5.41825 0.89102 4.2488 -0.23077 0.2595 0.10529 2.60062 -2.37726 -0.01639 -0.10896 -0.43093 -1.19794 0 0 -0.44234 0 0 -0.07083 0.02181 1.82466 0 0.13537 2.31161 -1.0874 -0.34417 1.03454 1.70797
PRO_317 -2.42292 0.59523 1.54322 -0.09343 0.00231 0.05891 0.39656 -0.67563 -0.01634 -0.06772 0.43157 0.62877 0 0 0 0 0 -0.01723 0.01103 0.47774 0 -0.38968 0 -2.4119 -0.09041 1.22783 -0.81209
HIS_D_318 -6.91527 0.67954 6.14924 -0.41117 0.0109 0.48051 2.70672 -2.94804 -0 -0 -2.2876 -0.24358 0 0 -0.44234 -0.29034 0 -0.00829 0.00214 0 1.98276 -0.04835 0 -0.45461 -0.08079 0.76999 -1.34858
GLU_319 -3.54465 0.31426 4.16815 -0.34104 0.07855 0.40799 2.07728 -1.85256 -0.02136 -0.10577 -1.84181 -0.60572 0 0 0 -0.65955 0 -0.02142 0.00136 0 3.22616 -0.14487 0 -2.7348 -0.26463 0.46923 -1.3952
ARG_320 -7.8138 0.41977 8.12135 -0.57621 0.14685 0.32766 2.59103 -3.55778 -0.02235 -0.11816 -2.68143 0.26004 0 0 0 -0.36323 0 -0.05178 0.57611 1.91803 0 -0.1529 0 -1.2888 -0.46128 0.32681 -2.40005
HIS_D_321 -8.74043 0.76583 6.75879 -0.41973 0.15582 0.44447 3.32632 -3.51908 -0 -0 -1.36315 -0.57222 0 0 0 0 0 0.55402 0.05548 0 2.68695 0.00111 0 -0.45461 -0.33597 0.53873 -0.11768
TYR_322 -8.87094 0.8811 5.75844 -0.85979 0.04614 0.26986 3.20801 -3.16496 -0.02869 -0.16373 -2.94897 -0.33654 0 0 0 0 0 -0.00299 0.48477 0 1.76734 -0.47431 0.0021 1.2797 0.01536 0.49917 -2.63896
LEU_323 -6.78991 0.45018 5.5996 -0.49067 0.27731 0.11723 2.56442 -2.8994 -0 -0 -1.65346 0.25822 0 0 0 0 0 0.04247 0.05094 0.2813 0 -0.29634 0 0.18072 -0.09331 0.38585 -2.01484
LEU_324 -9.80781 1.28852 5.2972 -0.64806 0.16846 0.20605 3.51402 -3.33007 -0 -0 -1.97479 0.14134 0 0 0 0 0 0.01299 0.06043 0.8816 0 -0.21852 0 0.18072 -0.23955 0.55683 -3.91064
TYR_325 -10.9031 0.88423 5.96307 -0.58339 0.05225 0.28011 3.47614 -3.49436 -0 -0 -4.02224 -0.28506 0 0 0 -0.71072 0 0.1904 0.00042 0 2.36941 0.03753 0.12825 1.2797 -0.16766 0.67366 -4.83135
CYS_326 -6.62396 0.55437 5.60761 -0.04998 1e-05 0.01728 3.06658 -2.70196 -0 -0 -3.73234 -0.05793 0 0 0 0 0 0.10577 0.02045 0.30836 0 0.29136 0 3.6196 -0.09612 0.46631 0.79539
LEU_327 -7.51072 0.61016 4.71584 -0.45277 0.13628 0.1005 2.95236 -2.88585 -0 -0 -2.13588 0.19319 0 0 0 0 0 0.02592 0.11713 0.38997 0 -0.26414 0 0.18072 -0.12065 0.41428 -3.53365
VAL_328 -8.75648 1.32585 3.38647 -0.32191 0.35815 0.07305 2.78622 -2.97452 -0 -0 -1.83004 -0.09375 0 0 0 0 0 -0.06645 0.08631 0.08863 0 -0.35609 0 1.9342 -0.16941 0.63879 -3.89097
SER_329 -6.05489 0.469 6.27164 -0.02732 0 0.06428 3.07577 -2.99929 -0.00098 -0.01459 -3.0261 -0.57631 0 0 0 -0.64563 0 0.07603 0.00097 0.89361 0 0.32278 0.70571 -0.77834 0.01867 0.52535 -1.69964
THR_330 -5.32085 0.32039 5.95404 -0.20099 0.12206 0.0713 2.97628 -2.86803 -0 -0 -3.33945 -0.03625 0 0 0 0 0 0.02357 4e-05 0.0558 0 -0.00715 2.30852 -1.0874 0.13291 0.28943 -0.60577
ALA_331 -6.66621 0.68119 4.48861 -0.02231 0 0 2.84544 -3.07973 -0.01351 -0.14054 -2.3004 -0.35777 0 0 0 0 0 -0.04746 0 0 0 -0.2538 0 1.8394 -0.10695 0.30639 -2.82764
LEU_332 -10.6095 2.1221 3.8258 -0.53554 0.38591 0.1253 2.9674 -3.38157 -0 -0 -2.60151 0.29481 0 0 0 0 0 0.17614 0.40323 0.44842 0 -0.24904 0 0.18072 -0.3146 1.03197 -5.72993
ILE_333 -5.15281 0.30085 4.56211 -0.6728 0.55804 0.15664 2.31309 -2.36442 -0 -0 -2.4845 0.19005 0 0 0 0 0 -0.06491 0.01881 0.58513 0 -0.39231 0 0.73287 -0.15699 1.1846 -0.68653
GLN_334 -6.72789 0.37493 5.60092 -0.27387 0.0544 0.21619 2.85673 -3.02591 -0.01351 -0.14054 -2.54964 -0.495 0 0 0 0 0 -0.0119 0.03794 0 2.75977 -0.12011 0 -0.18838 -0.1739 0.42909 -1.39068
LEU_335 -10.0255 1.68615 3.50119 -0.53097 0.32684 0.12077 3.06521 -3.11027 -0 -0 -2.7864 0.26987 0 0 0 0 0 0.04285 0.19943 0.43411 0 -0.25823 0 0.18072 -0.24822 0.50371 -6.62872
TYR_336 -7.48741 0.31744 5.94085 -0.90231 0.12971 0.36448 3.08699 -3.11167 -0.00063 -0.01181 -3.27848 -0.31402 0 0 0 0 0 -0.01228 0.17588 0 2.04396 -0.37047 0.00966 1.2797 -0.09254 0.56255 -1.6704
SER_337 -4.38024 0.21363 5.18333 -0.02922 0 0.06741 2.47408 -2.48951 -0 -0 -2.33483 -0.55391 0 0 0 0 0 0.0549 0.00173 0.70941 0 0.33915 0.60018 -0.77834 0.11187 0.26406 -0.5463
LEU_338 -7.32954 0.70736 3.77763 -0.45623 0.15527 0.10556 2.40494 -2.66688 -0 -0 -2.05222 0.19621 0 0 0 0 0 0.05099 0.22426 0.41838 0 -0.25135 0 0.18072 -0.03887 0.29669 -4.27708
CYS_339 -8.99994 0.99676 5.10652 -0.04739 0 0.01567 2.96475 -3.04727 -0 -0 -2.75554 -0.01677 0 0 0 0 0 -0.04006 0.01644 0.28481 0 0.28237 0 3.6196 0.03639 0.41401 -1.16965
GLU_340 -7.09541 0.52497 8.51339 -0.55473 0.08359 0.99524 4.09956 -3.86117 -0.00281 -0.02748 -4.64814 -0.69869 0 0 0 -1.48447 0 0.31914 0.06789 0 3.6544 -0.28861 0 -2.7348 -0.14508 0.49732 -2.7859
HIS_D_341 -5.04014 0.36303 5.89249 -0.77964 0.03262 0.82141 2.65254 -2.81805 -0 -0 -2.59278 -0.30057 0 0 0 0 0 -0.01148 0.09975 0 1.55029 -0.20298 0 -0.45461 -0.24873 0.41407 -0.62279
ALA_342 -6.10194 0.67954 4.16592 -0.02407 0 0 2.64701 -2.80907 -0 -0 -2.30462 -0.39701 0 0 -1.352 0 0 0.39149 0 0 0 -0.40175 0 1.8394 -0.25633 0.33393 -3.58951
PHE_343 -11.1585 1.59804 4.51937 -0.4751 0.0084 0.15297 2.9731 -3.40418 -0 -0 -2.02641 -0.03408 0 0 0 0 0 0.14409 0.52462 0 3.2146 -0.22267 0 1.0402 -0.20493 0.68593 -2.66458
HIS_344 -6.00333 0.72496 6.16892 -0.45345 0.1437 0.42009 2.91443 -2.99094 -0.01475 -0.07352 -2.7698 -0.54799 0 0 0 -0.69765 0 -0.06129 0.01064 0 3.24964 0.14336 0 -0.45461 0.02201 0.73688 0.46731
ARG_345 -6.24808 0.54409 7.22947 -0.607 0.13974 0.37342 3.26103 -3.13978 -0.01776 -0.20684 -4.38427 0.48192 0 0 -0.70974 -1.04125 0 -0.08115 0.0573 2.14296 0 -0.07097 0 -1.2888 -0.2599 0.80301 -3.02263
HIS_D_346 -4.95613 0.47763 4.6185 -0.37739 0.05191 0.48921 1.3357 -2.17238 -0.00344 -0.0141 -1.69758 -0.30134 0 0 0 0 0 -0.05917 0.06873 0 1.55733 -0.44279 0 -0.45461 -0.33015 0.75814 -1.45195
LEU_347 -5.64379 1.13639 2.27248 -0.47455 0.2823 0.08895 1.48086 -1.74801 -0.01475 -0.07352 -0.64731 0.29379 0 0 0 0 0 0.00536 0.18976 0.36947 0 -0.26473 0 0.18072 -0.18292 0.78741 -1.96209
GLY_348 -1.28237 0.58953 0.73214 -0.00063 0 0 0.08646 -0.47057 -0 -0 0.23683 -0.18073 0 0 0 0 0 0.00535 0 0 0 -1.02967 0 0.83697 0.62608 0.91714 1.06653
SER_349 -0.95196 0.26725 1.13665 -0.029 0 0.06616 0.20661 -0.5379 -0.00777 -0.09851 0.18531 -0.47713 0 0 0 0 0 -0.02079 0.00189 0.19672 0 -0.38563 0.60004 -0.77834 0.3237 0.43153 0.12881
GLY_350 -1.84166 0.09241 1.42188 -0.00026 0 0 1.01124 -0.83167 -0 -0 -0.4826 -0.17735 0 0 0 0 0 0.08583 0 0 0 -1.49506 0 0.83697 -0.27979 0.14383 -1.51623
SER_351 -3.2382 0.50616 2.69185 -0.02955 0.00012 0.05502 1.65933 -1.43867 -0 -0 -2.2721 -0.60379 0 0 -1.33092 0 0 0.02265 0.01129 0.18874 0 -0.32377 0.61056 -0.77834 0.63349 0.59033 -3.04582
ASP_352 -4.1531 0.59348 4.60192 -0.22723 0.09883 0.7671 1.38152 -1.99213 -0.00149 -0.02892 -3.48237 -3.613 0 0 -0.84209 0 0 0.08788 0.58624 0 2.96433 -0.31827 0 -2.3716 0.44608 0.95804 -4.54478
SER_353 -4.39368 0.49033 5.79349 -0.02969 0 0.04952 3.19009 -2.63961 -0.00831 -0.10516 -2.24572 -0.94985 0 0 -0.21692 0 0 -0.00716 0.0587 1.29787 0 -0.08474 0.65286 -0.77834 -0.40768 0.56801 0.23402
ARG_354 -4.01421 0.41678 4.87477 -0.59161 0.16995 0.39395 2.16891 -2.12291 -0.00821 -0.06131 -2.10707 0.05337 0 0 0 -1.08202 0 -0.10994 0.0206 2.15147 0 -0.21406 0 -1.2888 -0.08492 0.48491 -0.95036
GLN_355 -3.39994 0.51618 4.05551 -0.27191 0.04811 0.2137 1.74668 -1.86265 -0 -0 -1.51628 -0.46153 0 0 -0.21692 0 0 -0.07197 0.0126 0 2.74358 -0.23957 0 -0.18838 -0.01716 0.5013 1.59134
THR_356 -7.81111 0.83391 6.1562 -0.11619 0.06724 0.0579 3.22856 -3.32032 -0 -0 -2.40331 -1.50403 0 0 -0.48882 0 0 0.20758 0.01128 0.27744 0 -0.18565 2.31555 -1.0874 -0.2505 0.55837 -3.45331
ILE_357 -7.91745 0.92207 3.8952 -0.49417 0.2827 0.10137 1.97435 -2.64682 -0 -0 -1.72641 -0.03292 0 0 -0.56729 0 0 0.03646 0.10586 0.55271 0 -0.4092 0 0.73287 -0.0511 0.73175 -4.51003
GLU_358 -5.40658 0.20185 6.80956 -0.19448 0.03101 0.26565 2.99756 -2.94986 -0.00053 -0.00665 -3.48436 -0.52996 0 0 0 -1.08202 0 -0.04121 0.00993 0 3.16079 -0.11055 0 -2.7348 0.08811 0.56631 -2.41025
ARG_359 -5.50716 0.43791 4.55632 -0.90585 0.20262 0.59046 1.6192 -2.15077 -0.00821 -0.06131 -1.05932 0.14936 0 0 0 0 0 -0.06213 0.02489 2.79012 0 -0.19478 0 -1.2888 -0.10524 0.44972 -0.52298
TYR_360 -11.3348 1.49481 4.49953 -0.79007 0.13345 0.46387 3.31869 -3.09222 -0.03361 -0.28228 -4.35555 -0.19666 0 0 -0.64227 0 0 -0.05432 0.00525 0 2.01122 -0.24469 0.29652 1.2797 -0.28996 1.0032 -6.81021
SER_361 -4.74456 0.38448 4.63194 -0.03094 0 0.06284 2.40576 -2.18299 -0.00508 -0.04871 -1.99218 -0.53495 0 0 -0.56729 0 0 0.04454 0.10301 0.26069 0 -0.35617 1.71935 -0.77834 -0.17029 1.20521 -0.59368
SER_362 -5.99897 1.19668 6.63271 -0.03332 8e-05 0.05807 3.9669 -3.06079 -0.01607 -0.12757 -4.06078 -1.00153 0 0 -1.1891 0 0 0.24283 0.08257 1.19286 0 -0.07056 0.60213 -0.77834 -0.41673 1.37168 -1.40725
PRO_363 -6.36628 1.01345 4.09059 -0.06926 0 0.04287 1.67316 -1.83144 -0.02432 -0.11892 -0.96774 0.5937 0 0 0 0 0 -0.17597 0.09701 0.19162 0 -0.7362 0 -2.4119 -0.15227 1.25854 -3.89336
LYS_364 -8.72649 0.75992 8.29859 -0.41215 0.10582 0.14034 3.69337 -3.6346 -0 -0 -5.09324 -0.00768 0 0 -0.83393 -0.42127 0 -0.04451 0.03784 2.80781 0 -0.04933 0 -1.5107 0.02686 0.72695 -4.13641
VAL_365 -8.74808 1.12458 3.5633 -0.26916 0.10612 0.04516 3.31158 -2.89449 -0 -0 -1.73373 0.1238 0 0 0 0 0 0.06561 0.02263 0.57567 0 0.11542 0 1.9342 -0.12318 1.03725 -1.74333
ARG_366 -7.98802 0.42454 8.16488 -0.42363 0.03764 0.19972 3.74778 -3.72057 -0.0151 -0.09206 -4.09522 0.38826 0 0 0 0 0 0.07725 0.0521 2.11054 0 -0.04439 0 -1.2888 -0.07864 0.88576 -1.65795
ARG_367 -9.17243 0.88604 7.92544 -0.70639 0.258 0.37694 4.10948 -3.78036 -0.01285 -0.14298 -4.40403 0.31302 0 0 -0.78672 -0.93357 0 -0.05257 0.80014 2.53575 0 -0.15655 0 -1.2888 -0.34702 0.8333 -3.74615
LEU_368 -8.8798 1.13706 3.79738 -0.93007 0.66866 0.3757 2.59345 -2.82832 -0.00167 -0.02128 -1.46059 0.09533 0 0 -0.70739 0 0 0.04365 0.35233 2.12838 0 -0.21658 0 0.18072 -0.26216 0.98025 -2.95496
LEU_369 -7.39656 0.89362 3.2456 -0.48735 0.26577 0.11115 2.32652 -2.47754 -0.01761 -0.08375 -1.85395 0.23651 0 0 0 0 0 -0.00423 0.27584 0.35941 0 -0.26146 0 0.18072 -0.19649 0.67242 -4.21137
GLN_370 -5.0061 0.55819 5.8276 -0.2901 0.06559 0.23616 2.99645 -2.6855 -0.01285 -0.14298 -2.74732 -0.51555 0 0 0 -0.93357 0 -0.06734 0.03099 0 2.86349 -0.24863 0 -0.18838 -0.35256 0.55549 -0.05694
THR_371 -5.21192 0.37764 3.74857 -0.12837 0.01636 0.07255 2.43086 -2.31632 -0 -0 -2.07423 -0.35695 0 0 -0.70739 0 0 -0.02155 0.085 0.05164 0 0.04721 4.21772 -1.0874 -0.18928 0.79053 -0.25532
LEU_372 -5.94949 0.61934 3.43283 -0.46339 0.14459 0.12223 2.05381 -2.0834 -0.00744 -0.04785 -1.79801 0.14647 0 0 0 0 0 0.07375 0.04313 0.30484 0 -0.28745 0 0.18072 -0.18587 0.8106 -2.8906
ARG_373 -3.15802 0.15554 4.0211 -0.67919 0.09344 0.44803 1.54967 -1.6784 -0.01761 -0.08375 -2.19812 0.10348 0 0 0 -1.00085 0 0.47343 0.00898 2.22681 0 0.14482 0 -1.2888 0.05111 0.79015 -0.03815
CYS_374 -5.37656 0.92402 3.23413 -0.05029 0 0.02896 1.52404 -1.67699 -0 -0 -0.16199 -0.46272 0 0 0 0 0 0.27586 0.00065 0.19442 0 0.54134 0 3.6196 3.62154 0.85282 7.08885
PHE_375 -7.32885 1.10892 2.15159 -0.6545 0.08143 0.35102 1.20127 -1.68097 -0 -0 -0.86495 -0.04367 0 0 -0.36242 0 0 0.3522 0.29189 0 3.02934 0.08156 0 1.0402 3.37826 0.77249 2.90481
LYS_376 -7.23792 1.62493 6.7811 -0.47702 0.1552 0.35758 2.19215 -2.82816 -0.00744 -0.04785 -2.27792 0.32736 0 0 0 0 0 -0.10965 0.13328 1.70868 0 -0.03205 0 -1.5107 0.04557 1.89206 0.68919
PRO_377 -4.59326 0.56344 3.18109 -0.21054 0.03942 0.15909 0.88073 -1.15288 -0 -0 -0.97522 -0.11747 0 0 0 0 0 0.06222 0.02213 0.46337 0 -0.90077 0 -2.4119 -0.18946 1.79195 -3.38806
GLU_378 -3.87413 0.33639 4.24378 -0.20928 0.024 0.30078 1.92875 -1.87094 -0 -0 -3.14751 -0.34005 0 0 0 -1.00085 0 0.09227 0.02108 0 3.61349 -0.00932 0 -2.7348 -0.43791 0.48191 -2.58233
GLU_379 -3.60952 0.28708 4.47912 -0.45939 0.22531 1.42413 0.9611 -1.90807 -0.01222 -0.08537 -1.19083 -3.04232 0 0 0 0 0 -0.09161 0.02232 0 3.65516 -0.26925 0 -2.7348 -0.46612 0.35311 -2.46218
VAL_380 -2.73644 0.40565 2.45232 -0.30088 0.18511 0.05532 0.96631 -1.3339 -0.01222 -0.08537 -1.11395 0.24631 0 0 -0.44254 0 0 -0.11503 0.00512 0.38433 0 0.58825 0 1.9342 -0.25785 0.28496 1.10967
HIS_381 -3.83888 0.41617 3.60948 -0.57113 0.05428 0.5145 1.20651 -1.80356 -0 -0 -0.65574 -0.73747 0 0 0 0 0 -0.01558 0.00293 0 1.71938 -0.04343 0 -0.45461 0.11526 0.21442 -0.26746
THR_382 -2.00609 0.13218 2.25225 -0.16564 0.07562 0.05862 0.61959 -1.12099 -0 -0 -0.38469 -0.38461 0 0 -0.44254 0 0 0.10188 0.00072 0.32121 0 -0.11756 2.35116 -1.0874 0.17802 0.21283 0.59456
GLN_383 -4.97439 0.35343 3.47462 -0.34899 0.05213 0.21012 0.84022 -1.63214 -2e-05 -0.00056 -0.67075 -0.25601 0 0 0 -0.77232 0 -0.06741 0.04791 0 2.97673 0.1982 0 -0.18838 0.26944 0.24913 -0.23905
ALA_384 -3.8285 0.36016 3.65759 -0.02465 0 0 2.32057 -1.94069 -0.00031 -0.00399 -2.55455 -0.19331 0 0 0 0 0 -0.02547 0 0 0 -0.1778 0 1.8394 -0.19904 0.27456 -0.49605
ASP_385 -5.33215 0.44055 6.29703 -0.10938 0.00611 0.32876 2.87843 -2.74541 -0 -0 -3.8932 -0.52328 0 0 0 -0.99411 0 -0.07256 0.00389 0 1.75504 0.05264 0 -2.3716 -0.44662 0.30937 -4.41649
GLY_386 -3.72689 0.41507 3.2004 -4e-05 0 0 1.18372 -1.78393 -0 -0 -0.5523 -0.41907 0 0 -0.6846 0 0 -0.07573 0 0 0 0.39489 0 0.83697 0.02896 0.25264 -0.9299
LEU_387 -5.64529 0.57168 4.77141 -0.48295 0.20081 0.10844 2.64391 -2.44706 -0.01316 -0.04896 -1.4578 0.14985 0 0 0 0 0 -0.01511 0.03076 0.43181 0 -0.26575 0 0.18072 0.1722 0.26995 -0.84453
ARG_388 -8.33266 0.66355 8.7227 -0.63502 0.09685 0.36613 3.85418 -3.69555 -0 -0 -3.79513 0.50688 0 0 0 -0.46793 0 -0.01292 0.06356 2.42303 0 -0.14005 0 -1.2888 -0.10072 0.32764 -1.44427
ARG_389 -9.77415 0.77983 9.12637 -0.55732 0.09316 0.32628 3.54363 -4.20441 -0.01552 -0.07424 -4.2643 0.56618 0 0 -1.07574 0 0 -0.12454 0.32359 2.179 0 -0.08882 0 -1.2888 -0.39931 0.54849 -4.38062
MET_390 -6.94101 0.7221 5.09714 -0.68987 0.15074 0.30065 2.72531 -2.52188 -0.00569 -0.03783 -1.81728 -0.15927 0 0 0 0 0 -0.04408 0.07369 2.51844 0 -0.1795 0 0.60916 -0.37464 0.67739 0.1036
ARG_391 -8.57745 0.51699 10.1203 -1.11019 0.30194 0.872 4.8178 -4.39259 -0.03401 -0.15636 -4.87497 0.52461 0 0 0 -2.17794 0 -0.04528 0.33893 3.18566 0 -0.10786 0 -1.2888 -0.41774 0.94505 -1.55994
HIS_392 -6.33658 0.53686 7.18594 -0.51961 0.00606 0.51496 3.3691 -3.34866 -0.00583 -0.05094 -2.31981 -0.30542 0 0 0 -0.91 0 0.00305 0.17059 0 1.91181 -0.10512 0 -0.45461 -0.2234 1.07936 0.19776
GLN_393 -7.14354 0.30481 6.2002 -0.27555 0.05782 0.19769 2.39625 -3.06411 -0.01765 -0.19437 -1.76068 -0.42034 0 0 0 0 0 -0.01254 0.06312 0 2.72453 -0.06224 0 -0.18838 -0.03745 0.74561 -0.48682
VAL_394 -4.64069 0.32682 4.78661 -0.30837 0.20702 0.07009 2.41818 -2.55369 -0 -0 -1.87351 -0.14063 0 0 0 0 0 -0.03836 0.00599 0.07378 0 -0.37535 0 1.9342 -0.06186 0.44187 0.2721
ASP_395 -7.66805 0.7793 8.74844 -0.10846 0.013 0.33084 4.05549 -3.97467 -0.00047 -0.0114 -5.08067 -0.31678 0 0 0 -1.57687 0 0.02277 0.14046 0 1.71766 0.16277 0 -2.3716 -0.14474 0.44602 -4.83697
GLN_396 -7.45529 0.3655 7.81093 -0.25321 0.02808 0.17029 2.87212 -3.68423 -0.02243 -0.28056 -2.69469 -0.45249 0 0 0 0 0 0.0844 0.03396 0 2.64916 -0.04394 0 -0.18838 -0.23095 0.49432 -0.79739
ALA_397 -4.64115 0.23305 4.93616 -0.02197 0 0 2.44174 -2.71134 -0.00536 -0.03954 -1.9978 -0.36373 0 0 0 0 0 -0.03939 0 0 0 -0.28136 0 1.8394 -0.34985 0.28884 -0.71228
ASP_398 -6.31634 0.38013 8.51781 -0.19941 0.0008 0.65173 3.93667 -3.78857 -0 -0 -5.66823 -0.11926 0 0 0 -2.02278 0 0.09173 0.24641 0 3.21292 0.26045 0 -2.3716 -0.32716 0.25951 -3.25519
PHE_399 -9.28982 0.95222 4.98175 -0.8913 0.07004 0.32716 3.15702 -3.0798 -0 -0 -2.13696 -0.01608 0 0 0 0 0 -0.01551 0.00939 0 1.8984 -0.42581 0 1.0402 -0.07099 0.26035 -3.22975
ASN_400 -6.14457 0.34339 6.86668 -0.18151 0.02976 0.26966 3.124 -3.39319 -0 -0 -3.08498 -0.30527 0 0 0 -0.79424 0 0.0675 0.0667 0 1.43244 0.4905 0 -0.93687 0.07724 0.26897 -1.80377
ARG_401 -6.43112 0.3948 7.50123 -0.73658 0.11103 0.46552 3.4012 -3.60614 -0 -0 -3.01429 0.37698 0 0 0 -0.75575 0 -0.01591 0.10177 1.4389 0 -0.06755 0 -1.2888 -0.10159 0.34911 -1.8772
LEU_402 -7.94863 0.77354 4.88467 -0.4645 0.11954 0.10392 2.52716 -3.01262 -0 -0 -1.77581 0.21061 0 0 0 0 0 0.04352 0.04002 0.39255 0 -0.25637 0 0.18072 -0.32418 0.53514 -3.97072
SER_403 -5.74791 0.40948 6.3931 -0.02192 0 0.02089 3.12302 -3.11963 -0.00394 -0.03685 -3.41843 -0.27754 0 0 0 0 0 -0.02352 0.01202 0.48152 0 0.32338 0.61269 -0.77834 -0.04063 0.62868 -1.46392
HIS_D_404 -4.81077 0.33436 5.53649 -0.38566 0.0175 0.46246 2.27863 -2.69089 -0.01036 -0.11735 -2.40978 -0.37909 0 0 0 0 0 -0.05343 0.00891 0 2.57986 0.1336 0 -0.45461 -0.03892 0.43508 0.43602
THR_405 -4.38117 0.38856 4.45043 -0.13185 0.0574 0.06915 2.24752 -2.26929 -0 -0 -1.26844 -0.85626 0 0 0 0 0 0.08612 0.04709 0.03756 0 -0.06995 2.39116 -1.0874 -0.26999 0.25804 -0.30131
LEU_406 -8.8461 1.04937 4.57411 -0.70736 0.31297 0.28143 3.09868 -3.00712 -0 -0 -2.77945 0.20501 0 0 0 0 0 -0.05482 0.08817 0.80727 0 -0.24133 0 0.18072 0.0401 0.31235 -4.68599
GLU_407 -4.182 0.16878 5.19491 -0.21606 0.02656 0.3065 1.63394 -2.30189 -0.01001 -0.11548 -1.6075 -0.6021 0 0 0 0 0 0.10491 0.04651 0 3.05414 -0.27324 0 -2.7348 -0.14185 0.38318 -1.26552
SER_408 -3.59797 0.33027 4.70242 -0.0266 0 0.04266 1.82994 -2.07477 -0.00429 -0.03872 -1.14791 -1.1012 0 0 0 0 0 -0.02634 0.00441 0.417 0 0.04041 0.60348 -0.77834 -0.43108 0.4311 -0.82552
LYS_409 -6.44242 0.55365 5.79314 -0.48413 0.1426 0.28137 3.38922 -2.71847 -0.02056 -0.16468 -2.32071 0.09745 0 0 0 0 0 -0.04812 0.06638 2.11285 0 -0.08394 0 -1.5107 -0.3221 0.50635 -1.17283
CYS_410 -4.56597 0.35754 3.95064 -0.05765 0.00802 0.02137 1.66461 -1.86752 -0 -0 -2.64345 -0.07974 0 0 -0.43057 0 0 0.02225 0.00115 0.52866 0 0.21387 0 3.6196 -0.20638 0.45861 0.99505
ARG_411 -2.9701 0.38304 3.69066 -0.99719 0.3306 0.79284 1.31695 -1.62298 -0 -0 -1.42537 -0.16858 0 0 -0.43057 0 0 -0.05175 0.01761 2.79251 0 -0.17917 0 -1.2888 0.04632 0.38356 0.61957
MET_412 -3.37531 0.15255 3.36948 -0.30401 0.09107 0.03496 1.40036 -1.45361 -0 -0 -0.52738 -0.2453 0 0 0 0 0 -0.00379 0.05493 1.02629 0 0.36314 0 0.60916 0.64456 0.25931 2.09643
VAL_413 -4.26266 0.21321 1.99364 -0.27859 0.14249 0.05726 1.3921 -1.39661 -0.02177 -0.17585 -0.41663 0.11334 0 0 0 0 0 -0.08182 0.01381 0.05981 0 -0.4244 0 1.9342 0.31003 0.13795 -0.69049
ASP_414 -3.63019 0.22486 4.86005 -0.19888 0.05276 0.61563 2.34658 -2.14459 -2e-05 -8e-05 -2.686 -1.2832 0 0 -0.80192 0 0 0.01639 0.0049 0 2.62509 -0.64549 0 -2.3716 -0.29075 0.18592 -3.12055
GLN_415 -2.67656 0.16644 2.73757 -0.74526 0.23138 1.06476 1.15044 -1.31657 -0.00122 -0.01116 0.2872 -2.24569 0 0 0 0 0 -0.07789 0.02871 0 2.96454 -0.07733 0 -0.18838 -0.17178 0.29546 1.41462
LEU_416 -2.5813 0.31148 2.87504 -0.50757 0.22493 0.14364 1.16817 -1.26403 -0 -0 -1.87993 0.07592 0 0 -0.80192 0 0 -0.04831 0.07051 0.1829 0 -0.17578 0 0.18072 -0.4064 0.33601 -2.09593
ASP_417 -2.93382 0.25648 4.12312 -0.10604 0.00611 0.30983 1.9104 -1.69741 -2e-05 -8e-05 -2.25155 -1.12258 0 0 -0.85722 0 0 0.06287 0.01972 0 2.46179 -0.12511 0 -2.3716 -0.12405 0.27747 -2.16171
GLN_418 -2.24126 0.37957 2.5839 -0.3641 0.05687 0.22881 0.90823 -1.03276 -0 -0 -1.60622 -0.23328 0 0 -0.85722 0 0 -0.05561 9e-05 0 2.87782 0.13785 0 -0.18838 0.3007 1.04929 1.94429
PRO_419 -4.01082 0.9255 2.5419 -0.13216 0.00038 0.09587 1.01794 -1.00734 -0 -0 -1.27873 0.20699 0 0 -0.48044 0 0 -0.00114 0.00582 0.22684 0 -1.04756 0 -2.4119 -0.05182 1.71098 -3.68967
PRO_420 -4.96762 0.49601 4.09238 -0.12007 0.00031 0.089 1.78138 -1.69856 -0 -0 -1.61367 0.28092 0 0 0 0 0 -0.05381 0.06017 0.13264 0 -1.239 0 -2.4119 -0.36348 1.02026 -4.51504
THR_421 -3.88151 0.14117 4.58897 -0.19939 0.15808 0.07446 1.44319 -2.16456 -0 -0 -1.78769 -0.50785 0 0 0 0 0 0.00227 0.00101 0.05906 0 0.02722 2.28042 -1.0874 0.00898 0.32338 -0.52021
GLU_422 -3.99218 0.29322 4.53986 -0.46759 0.31289 1.4827 1.65011 -2.20121 -0.02938 -0.15983 -1.74192 -2.99009 0 0 0 0 0 -0.01413 0.02465 0 3.99305 -0.22082 0 -2.7348 -0.11149 0.19392 -2.17302
THR_423 -6.74921 0.39309 4.9941 -0.19107 0.07822 0.0695 2.52705 -2.5358 -0.02938 -0.15983 -1.13714 -0.46292 0 0 0 0 0 0.0121 8e-05 0.06073 0 -0.0139 2.28536 -1.0874 -0.18159 0.18421 -1.9438
ARG_424 -7.21553 0.38466 7.46589 -0.86096 0.12819 0.61797 2.9978 -3.48996 -0 -0 -3.42523 0.41091 0 0 -0.48044 0 0 0.08147 0.17738 2.87098 0 -0.09624 0 -1.2888 -0.15152 0.44804 -1.42538
ALA_425 -3.88532 0.1631 4.20705 -0.0215 0 0 2.5402 -2.36578 -0 -0 -2.64999 -0.3549 0 0 0 0 0 0.0113 0 0 0 -0.22903 0 1.8394 -0.42616 0.48308 -0.68857
LEU_426 -8.61506 0.89105 5.07938 -0.48711 0.19734 0.10752 3.03 -3.18226 -0 -0 -2.45681 0.24086 0 0 0 0 0 0.01245 0.01942 0.37121 0 -0.2702 0 0.18072 -0.35456 0.40539 -4.83063
VAL_427 -6.24368 0.5866 4.94897 -0.30796 0.25283 0.07066 2.57154 -2.89412 -0.00441 -0.03412 -2.24578 -0.03218 0 0 0 0 0 -0.00516 0.00378 0.02451 0 -0.31492 0 1.9342 -0.10743 0.5287 -1.26798
ALA_428 -4.37365 0.34088 4.66116 -0.02136 0 0 2.40273 -2.54329 -0.00018 -0.00438 -2.2405 -0.34103 0 0 0 0 0 -0.03597 0 0 0 -0.15977 0 1.8394 -0.0711 0.46092 -0.08616
THR_429 -5.82005 0.30033 5.09017 -0.19977 0.09706 0.07229 2.36579 -2.72458 -0.01283 -0.1563 -2.42817 -0.21226 0 0 0 0 0 -0.02777 0.00063 0.07862 0 -0.02373 2.36188 -1.0874 -0.05364 0.37004 -2.00967
LEU_430 -9.10633 0.97572 4.5978 -0.50652 0.29135 0.12539 3.15734 -3.14518 -0 -0 -2.86109 0.23209 0 0 0 0 0 0.03298 0.12331 0.37167 0 -0.27462 0 0.18072 -0.08262 0.5884 -5.29959
GLU_431 -6.38551 0.39413 6.75736 -0.2112 0.02085 0.27661 2.69657 -3.20512 -0.00018 -0.00438 -2.59007 -0.56743 0 0 0 0 0 -0.02242 0.08863 0 3.00076 -0.29342 0 -2.7348 -0.45341 0.56942 -2.66363
GLN_432 -5.59711 0.55594 5.33848 -0.28359 0.08893 0.23714 2.14224 -2.62689 -0.01724 -0.19042 -2.07972 -0.51476 0 0 0 -0.65862 0 -0.00708 0.27959 0 2.80507 -0.23608 0 -0.18838 -0.50225 0.34546 -1.10929
ILE_433 -8.97282 0.83959 4.71394 -0.49081 0.3417 0.09515 3.9007 -3.17447 -0.00746 -0.03498 -2.34645 0.08351 0 0 0 0 0 0.00552 0.00913 0.63882 0 -0.49619 0 0.73287 -0.15896 0.45579 -3.8654
LEU_434 -4.61891 0.345 3.34114 -0.48674 0.19585 0.12085 1.66449 -1.84685 -0.00079 -0.00317 -0.66031 0.23083 0 0 0 0 0 -0.06214 0.14008 0.28313 0 -0.29073 0 0.18072 -0.16861 0.46427 -1.1719
HIS_435 -3.82424 0.21902 3.96584 -0.45002 0.13655 0.46595 1.35982 -1.94636 -0 -0 -1.65493 -0.51598 0 0 0 0 0 -0.03515 0.00265 0 3.11783 -0.09102 0 -0.45461 -0.31649 0.37767 0.35652
THR_436 -4.07671 0.41842 3.88429 -0.10967 0.03253 0.05853 1.94672 -1.96672 -0.00457 -0.02578 -1.79786 -0.12128 0 0 0 0 0 0.43976 0.02844 0.06227 0 -0.48819 4.12387 -1.0874 -0.30832 0.40944 1.41777
THR_437 -2.43313 0.18636 2.90759 -0.09806 0.06311 0.04064 1.24686 -1.32797 -0 -0 -1.45981 -1.2951 0 0 -0.74257 0 0 0.13906 0.00904 0.49568 0 -0.59633 2.29082 -1.0874 0.55242 0.60972 -0.49906
GLU_438 -3.52186 0.1439 5.54201 -0.52365 0.10749 0.7228 2.75933 -2.13852 -0 -0 -4.54846 -1.08441 0 0 -1.15295 -1.7166 0 -0.09386 0.01039 0 3.74668 -0.07302 0 -2.7348 0.5066 0.60287 -3.44604
ASP_439 -4.10069 0.35591 5.49189 -0.24595 0.10258 0.849 1.35059 -2.20154 -0 -0 -0.9132 -2.98106 0 0 -0.16564 0 0 -0.04362 0.19907 0 2.18134 -0.46369 0 -2.3716 -0.08334 0.81009 -2.22986
ARG_440 -3.1565 0.21504 5.34928 -0.60358 0.06096 0.39264 2.44167 -2.14179 -0.00393 -0.06588 -3.94114 0.73793 0 0 -1.23864 -1.7166 0 0.00043 0.26569 1.83906 0 -0.09594 0 -1.2888 -0.03917 0.81129 -2.17798
GLN_441 -3.93814 0.22964 3.71419 -0.3579 0.04609 0.22097 1.72757 -1.78283 -0.00206 -0.01418 -1.18765 -0.24187 0 0 -0.83636 -0.73762 0 -0.06316 0.05019 0 2.91125 0.1425 0 -0.18838 -0.19538 0.38504 -0.11808
THR_442 -1.36645 0.05689 1.14367 -0.12318 0.08838 0.07413 0.08221 -0.62279 -0.00393 -0.06588 0.11422 -1.26829 0 0 0 0 0 -0.05298 0.00476 0.05818 0 -0.53895 2.25529 -1.0874 -0.19152 0.26776 -1.17587
ASN_443 -3.45021 0.20138 3.53847 -0.27242 0.02684 0.42808 1.13296 -1.60014 -0.00412 -0.03325 -0.35075 -0.64902 0 0 -0.83636 0 0 -0.05319 0.00353 0 2.19283 -0.35781 0 -0.93687 0.21001 0.18889 -0.62114
ARG_444 -2.81519 0.27271 2.14431 -0.77495 0.1499 0.53406 0.44828 -1.1303 -0 -0 0.40412 0.32249 0 0 0 0 0 0.01016 0.00214 2.29527 0 -0.09887 0 -1.2888 0.39578 0.13636 1.00748
SER_445 -3.26091 0.41402 3.07765 -0.01374 0 0.02882 1.52545 -1.65026 -0.00619 -0.04743 -1.70124 -0.9593 0 0 0 0 0 -0.03307 0.01454 0.21069 0 0.20067 0.62831 -0.77834 0.88229 0.14713 -1.32091
ALA_446 -1.65266 0.25748 1.40167 -0.01033 0 0 0.91543 -0.88476 -0.0151 -0.06868 -0.28446 -0.29745 0 0 0 0 0 -0.10474 0 0 0 0.41122 0 1.8394 1.82052 0.16112 3.48866
ALA_447 -3.85399 0.32787 2.63809 -0.02924 0.02144 0 1.03277 -1.68846 -0 -0 0.33444 -0.47475 0 0 0 0 0 -0.05299 0 0 0 0.30139 0 1.8394 1.31536 0.1936 1.90492
ARG_448 -4.75272 0.34163 4.98763 -0.46229 0.05829 0.26974 1.52192 -2.07664 -0 -0 -3.29905 -0.07352 0 0 0 -0.99411 0 -0.0455 0.04719 1.99459 0 -0.18481 0 -1.2888 0.29737 0.52564 -3.13344
VAL_449 -5.31382 0.48694 3.42341 -0.31743 0.23703 0.06798 1.88715 -2.21566 -0 -0 -1.35559 -0.37999 0 0 -0.39114 0 0 0.06829 0.0044 0.08609 0 -0.45902 0 1.9342 -0.28744 0.54387 -1.98073
THR_450 -4.0188 0.74466 2.24434 -0.15215 0.03794 0.05918 0.80467 -1.29334 -0.00285 -0.01699 -0.02284 -0.1773 0 0 0 0 0 -0.09106 0.03179 0.0442 0 0.04494 2.28672 -1.0874 -0.36625 1.16527 0.23471
PRO_451 -7.10724 0.61023 4.38486 -0.09468 0.00101 0.05902 1.67309 -1.81393 -0 -0 -0.41848 0.70791 0 0 0 0 0 -0.01499 0.02583 0.36296 0 -0.08746 0 -2.4119 -0.18325 1.21692 -3.09011
THR_452 -5.37136 0.87867 3.81379 -0.19797 0.07375 0.07102 2.07259 -1.80072 -0 -0 0.01863 -0.43223 0 0 -0.25635 0 0 0.07562 0.00908 0.06571 0 0.06683 2.2771 -1.0874 5.65313 1.56539 7.49529
PRO_453 -3.01226 0.7628 1.61957 -0.12663 0.02313 0.0782 0.2319 -0.62819 -0 -0 -0.28128 0.55966 0 0 0 0 0 0.00911 0.00592 0.14075 0 0.06573 0 -2.4119 5.94298 1.77327 4.75275
THR_454 -4.61146 0.57643 3.98227 -0.17241 0.064 0.05997 2.13762 -1.93484 -0.00284 -0.01671 -1.92308 -0.21286 0 0 0 0 0 0.02657 0.12227 0.05674 0 0.04939 2.36478 -1.0874 0.13526 1.35944 0.97312
PRO_455 -2.02556 0.58195 1.45777 -0.12462 0.00836 0.09088 0.49195 -0.73337 -0 -0 0.10702 0.22704 0 0 0 0 0 -0.09607 0.06077 0.11827 0 -0.84395 0 -2.4119 -0.38773 1.22097 -2.25822
ALA_456 -1.11446 0.08777 1.29565 -0.02852 0.02438 0 0.45787 -0.66195 -0 -0 -0.264 -0.60767 0 0 0 0 0 0.23879 0 0 0 0.18458 0 1.8394 0.1841 0.53568 2.1716
HIS_457 -5.54742 0.43338 5.2123 -0.5006 0.04076 0.33421 2.23012 -2.54014 -0.0001 -0.00157 -1.252 -1.05326 0 0 -1.19945 0 0 -0.00296 0.16926 0 1.65199 -0.09028 0 -0.45461 0.20832 0.4149 -1.94715
ALA_458 -1.56837 0.06969 1.48015 -0.02384 0 0 0.45807 -0.77564 -0 -0 0.24578 -0.3514 0 0 0 0 0 -0.08003 0 0 0 -0.41128 0 1.8394 -0.53649 0.31772 0.66375
LYS_459 -3.02965 0.43371 3.28758 -0.39661 0.0511 0.21718 1.45217 -1.42302 -0 -0 -0.7445 -0.0419 0 0 -1.19945 0 0 -0.05918 0.00311 1.7676 0 0.02924 0 -1.5107 1.18725 0.8963 0.92025
PRO_460 -3.60329 0.49851 1.40442 -0.20643 0.00794 0.151 0.34621 -0.61783 -0 -0 -0.13479 -0.041 0 0 0 0 0 -0.00451 0.01413 0.42251 0 -0.86889 0 -2.4119 1.28247 0.89065 -2.87082
LYS_461 -4.52179 0.52878 4.11908 -0.61734 0.31312 0.37874 1.40853 -1.61752 -0 -0 -0.90375 -0.20203 0 0 -0.25635 0 0 0.0365 0.01553 1.93301 0 0.22475 0 -1.5107 0.05357 0.81325 0.19538
PRO_462 -4.49669 0.60054 2.8672 -0.20058 0.00326 0.14396 0.80589 -1.21079 -0 -0 -0.16558 0.00247 0 0 0 0 0 -0.00193 0.01916 0.59628 0 -0.99202 0 -2.4119 -0.02869 0.81378 -3.65565
SER_463 -2.13481 0.09066 1.89279 -0.02997 0.00053 0.04925 0.30255 -0.84811 -0 -0 -0.25759 -1.03503 0 0 0 0 0 -0.04859 0.00299 0.17822 0 -0.30682 0.60408 -0.77834 -0.6243 0.28147 -2.66101
SER_464 -3.46179 0.64313 3.35483 -0.02683 0 0.06393 1.82449 -1.79114 -0 -0 -0.71309 -0.35034 0 0 -0.92489 0 0 0.07361 0.05083 0.03795 0 -0.54165 0.71115 -0.77834 -0.49954 0.27703 -2.05066
GLY_465 -1.24771 0.4046 1.10991 -0.00013 0 0 0.01403 -0.61997 -0 -0 0.66299 -0.25791 0 0 0 0 0 0.2082 0 0 0 0.70401 0 0.83697 1.77243 2.01542 5.60283
ALA_466 -2.6171 0.84335 1.05622 -0.0107 0 0 0.41482 -1.04595 -0 -0 1.11803 -0.27844 0 0 0 0 0 -0.09895 0 0 0 0.36047 0 1.8394 3.06826 2.4889 7.13832
ASN_467 -3.82382 0.4277 3.55638 -0.37363 0.07785 0.75906 1.41949 -1.82126 -0 -0 -0.05467 -0.84735 0 0 -0.92489 0 0 -0.10573 0.00011 0 1.69762 -0.97432 0 -0.93687 0.83761 0.81708 -0.26963
THR_468 -2.19717 0.15219 2.08518 -0.12959 0.10308 0.07463 0.5908 -1.22358 -0 -0 -0.5102 -1.17998 0 0 -0.53502 0 0 -0.01522 0.01707 0.04384 0 -0.41303 2.26793 -1.0874 -0.52571 0.40784 -2.07433
ALA_469 -2.12582 0.1843 1.89279 -0.02457 0 0 0.53622 -1.03007 -0 -0 0.34499 -0.20159 0 0 0 0 0 -0.04119 0 0 0 -0.12745 0 1.8394 -0.68745 0.30807 0.86763
GLN_470 -3.02742 0.48756 3.52883 -0.66458 0.16737 0.72885 2.0554 -1.60201 -0 -0 -3.14121 -0.94976 0 0 -0.53502 0 0 0.18764 0.12507 0 2.97513 0.19925 0 -0.18838 0.17796 0.83522 1.35992
PRO_471 -2.36282 0.42032 1.83828 -0.17451 0.07042 0.12126 1.00855 -0.71378 -0 -0 -0.90491 0.07951 0 0 -0.84836 0 0 0.03577 0.00181 0.19336 0 -0.93122 0 -2.4119 0.98604 1.04911 -2.54308
ARG_472 -3.14602 0.55434 3.99046 -1.12641 0.21106 0.75791 2.71379 -1.71297 -0.00925 -0.08236 -4.38439 -0.11881 0 0 -0.84836 -0.73762 0 0.0047 0.01381 4.1426 0 -0.21594 0 -1.2888 1.42564 0.74658 0.88996
THR_473 -3.16558 0.31664 3.71188 -0.19934 0.23543 0.08516 1.85477 -1.66842 -0.00836 -0.06832 -2.72197 -0.27698 0 0 -0.53803 0 0 0.06239 0.0232 0.40731 0 0.79858 2.26217 -1.0874 2.10586 0.69959 2.82858
ARG_474 -4.80928 0.52218 5.18328 -0.60337 0.08787 0.34821 1.81013 -2.33306 -0.00089 -0.01403 -1.73818 0.45463 0 0 -0.3769 0 0 -0.03101 0.20061 2.54308 0 -0.06868 0 -1.2888 0.8955 0.48793 1.26922
ARG_475 -8.22389 0.99135 6.26178 -0.66718 0.13929 0.47625 3.11299 -2.86084 -0.0217 -0.18188 -1.63788 0.07411 0 0 -0.53803 -0.79424 0 0.2783 0.54769 2.74518 0 -0.04067 0 -1.2888 -0.36785 1.16736 -0.82866
ARG_476 -6.90644 0.90403 7.21351 -0.65675 0.11681 0.4759 2.03201 -3.01892 -0.00945 -0.06707 -3.59492 -0.19772 0 0 -0.8927 0 0 0.05247 1.00903 2.05197 0 -0.08612 0 -1.2888 2.78978 1.97391 1.90053
VAL_477 -5.26952 0.81065 2.34265 -0.25174 0.11782 0.05181 1.52045 -1.83503 -0 -0 -0.68928 -0.30575 0 0 0 0 0 0.13466 0.01272 0.51786 0 -0.22838 0 1.9342 3.04771 1.30232 3.21315
TYR_478 -10.194 1.9508 4.88713 -0.67853 0.1749 0.39581 2.09209 -2.95745 -0 -0 -0.5338 -0.28028 0 0 0 0 0 0.4155 0.05309 0 2.29949 -0.18761 0.0563 1.2797 0.47793 0.9437 0.19473
THR_479 -5.36628 0.58287 3.27422 -0.12669 0.10424 0.06706 1.32077 -1.84618 -0 -0 -0.56911 -1.07326 0 0 0 -0.65862 0 0.15004 0.00701 0.03038 0 0.01444 2.39354 -1.0874 0.54865 1.13987 -1.09445
ARG_480 -3.19299 0.46641 3.94221 -0.89507 0.18474 0.56896 1.78132 -1.69496 -0 -0 -1.46553 0.11835 0 0 0 -1.26703 0 -0.03606 0.07179 2.63334 0 -0.17213 0 -1.2888 -0.00996 0.87091 0.61552
ARG_481 -5.64888 0.97343 5.25468 -0.56797 0.07039 0.30924 2.07063 -2.31846 -0 -0 -0.73924 0.18907 0 0 0 -0.58089 0 0.01289 0.13609 1.10167 0 0.64617 0 -1.2888 5.38457 1.53729 6.54189
HIS_482 -5.50283 0.96741 5.674 -0.40737 0.01994 0.50711 2.23378 -2.6013 -0.02388 -0.14833 -1.78756 -0.11058 0 0 0 -0.56795 0 -0.04254 0.01326 0 2.36283 -0.396 0 -0.45461 5.2326 1.33054 6.29853
HIS_483 -5.84659 0.42328 6.78063 -0.85899 0.0375 0.95442 3.20909 -3.08747 -0 -0 -3.31093 -2.05066 0 0 0 -1.04843 0 -0.03004 0.01056 0 1.74742 -0.06785 0 -0.45461 -0.45543 0.57437 -3.47375
ARG_484 -7.56594 0.75988 7.77914 -0.91068 0.38768 0.79318 2.97286 -3.45168 -0.00945 -0.06707 -1.81397 -0.18886 0 0 -0.27569 -1.43844 0 -0.06216 0.0427 3.54136 0 -0.1597 0 -1.2888 -0.47255 0.63744 -0.79074
ASP_485 -3.86542 0.37386 4.97441 -0.11914 0.01898 0.36935 1.82105 -2.20334 -0 -0 -2.99418 -0.28084 0 0 0 -0.58089 0 0.07879 1e-05 0 2.74044 -0.39393 0 -2.3716 -0.69529 0.52881 -2.59893
HIS_486 -6.47845 0.38336 6.46479 -0.4494 0.04533 0.53813 2.55613 -2.98423 -0.02087 -0.10796 -2.51602 -0.45726 0 0 0 -0.75608 0 -0.10264 0.01077 0 2.46727 -0.41198 0 -0.45461 -0.63156 0.46312 -2.44217
ASN_487 -5.74748 0.30679 5.46274 -0.42183 0.081 0.88342 2.21326 -2.59946 -0.02388 -0.14853 -2.27606 -1.25154 0 0 -0.55229 0 0 0.17171 0.01107 0 2.82986 -0.70869 0 -0.93687 0.06491 0.4307 -2.21118
ASP_488 -3.5718 0.39507 5.85488 -0.12033 0.01968 0.37499 3.08225 -2.51992 -0 -0 -3.63267 -0.52547 0 0 0 -1.11747 0 -0.06519 0.02225 0 1.70147 0.00279 0 -2.3716 0.30238 0.34898 -1.81972
GLY_489 -3.543 0.45456 3.34345 -4e-05 0 0 1.68056 -1.74572 -0 -0 -0.24105 -0.42413 0 0 0 0 0 -0.18056 0 0 0 0.3621 0 0.83697 0.15991 0.23914 0.94219
SER_490 -5.66407 0.73694 6.48746 -0.03839 7e-05 0.04996 3.36964 -3.01195 -0.0084 -0.05901 -2.54543 -0.44504 0 0 0 0 0 -0.06587 0.00265 0.16444 0 -0.3554 1.75174 -0.77834 -0.15139 0.28911 -0.2713
ASP_491 -2.45252 0.3271 3.59618 -0.11768 0.02614 0.36896 1.60481 -1.66747 -0.00373 -0.05287 -1.03255 -0.28432 0 0 0 0 0 0.07228 0.05503 0 2.43696 -0.34017 0 -2.3716 -0.58456 0.32235 -0.09767
THR_492 -4.39578 0.4139 4.7064 -0.12769 0.07268 0.08135 2.13795 -2.18764 -0.01088 -0.03397 -2.4156 -1.1821 0 0 -0.73589 0 0 -0.06035 0.09695 0.01816 0 -0.23193 2.26881 -1.0874 -0.56211 0.32562 -2.90953
LEU_493 -7.59173 1.25865 2.75011 -0.53683 0.31659 0.12192 2.04254 -2.11933 -0.00312 -0.05162 -0.67464 0.12993 0 0 -0.62509 0 0 0.47115 0.45477 1.0604 0 -0.3095 0 0.18072 -0.27163 1.46917 -1.92757
CYS:disulfide_494 -5.60186 0.7085 3.20958 -0.06455 0.01406 0.04788 1.96156 -1.9108 -0.01088 -0.03397 -2.30741 -0.46766 0 0 0 0 0.27476 -0.03666 0.03928 0.0154 0 -0.51868 0 3.6196 0.94834 1.93064 1.81713
ALA_495 -5.71375 1.13728 2.57603 -0.02112 0 0 2.64683 -2.24364 -0 -0 -2.60312 -0.37312 0 0 0 0 0 -0.00884 0 0 0 -0.4572 0 1.8394 0.97657 0.73174 -1.51293
LEU_496 -9.16147 1.25726 1.81333 -0.4681 0.16655 0.11074 2.8341 -2.26193 -0.00453 -0.01424 -2.71113 0.05219 0 0 0 0 0 -0.00122 0.36562 2.00475 0 -0.09855 0 0.18072 0.06863 0.58811 -5.27918
ILE_497 -7.8796 0.87874 2.34559 -0.60034 0.22424 0.13004 2.537 -2.2121 -0.0112 -0.05146 -2.47969 0.19538 0 0 0 0 0 -0.05037 0.1461 0.99812 0 -0.74872 0 0.73287 -0.21699 0.9123 -5.15011
TYR_498 -10.5259 1.04508 4.87326 -0.55506 0.03739 0.26082 2.89369 -3.04041 -0.01268 -0.13833 -3.48775 -0.14475 0 0 0 0 0 0.06656 0.00088 0 2.04851 -0.1938 0.01156 1.2797 -0.35691 1.18819 -4.74997
CYS_499 -6.85942 0.36842 3.38581 -0.05335 0 0.01646 1.52004 -1.92584 -0.02263 -0.0994 -1.93411 -0.47862 0 0 0 0 0 0.04156 0.27439 0.27018 0 -0.02798 0 3.6196 0.07087 0.85743 -0.97659
ASN_500 -3.32943 0.16455 3.71905 -0.17307 0.02661 0.26149 0.7838 -1.58702 -0.00014 -0.00246 -1.4543 -0.23249 0 0 -0.85314 0 0 -0.02614 0.01286 0 1.66447 0.31004 0 -0.93687 0.46192 0.49935 -0.6909
GLN_501 -4.83556 0.40817 4.6415 -0.62828 0.14784 0.61615 1.74686 -2.21863 -0.03405 -0.27707 -1.37707 -0.73391 0 0 0 0 0 0.08402 0.02286 0 2.15598 -0.01937 0 -0.18838 0.23231 0.45329 0.19666
ASN_502 -5.59852 0.57091 4.98596 -0.17681 0.00936 0.24943 2.61458 -2.61079 -4e-05 -0.00159 -2.71491 -0.31844 0 0 -0.74878 -0.41786 0 -0.04479 0.01061 0 1.63015 0.29566 0 -0.93687 -0.06064 0.56556 -2.69783
HIS_503 -6.87367 0.62743 5.41327 -0.77434 0.01786 0.84804 1.49724 -2.81108 -0.01581 -0.16188 -1.11324 -1.85824 0 0 0 0 0 0.09128 0.02057 0 1.95826 -0.12251 0 -0.45461 -0.23964 0.45189 -3.49917
THR_504 -7.32915 0.73098 5.5861 -0.20277 0.11954 0.0751 3.08417 -2.9942 -0.02974 -0.21612 -1.94339 -0.48362 0 0 0 0 0 0.01427 0.07767 0.22677 0 0.03061 2.52971 -1.0874 -0.09279 0.51447 -1.38978
ALA_505 -6.58558 0.491 3.21333 -0.01979 0 0 2.25176 -2.68911 -0 -0 -1.44559 -0.37015 0 0 0 0 0 0.07002 0 0 0 -0.1858 0 1.8394 0.03373 0.53902 -2.85776
ARG_506 -8.14271 0.53526 7.13897 -1.40655 0.27481 1.29875 2.8303 -3.26096 -0.02165 -0.25055 -2.93263 -0.72334 0 0 0 -0.60889 0 -0.01352 0.06196 3.17846 0 -0.02078 0 -1.2888 -0.16724 0.43995 -3.07914
VAL_507 -8.38475 0.79088 3.855 -0.31835 0.20835 0.07201 2.97018 -2.9476 -0 -0 -1.9592 -0.19957 0 0 0 0 0 -0.04053 0.00146 0.23244 0 -0.36776 0 1.9342 -0.07228 0.52136 -3.70417
LEU_508 -9.1341 0.74919 2.47561 -0.61678 0.17526 0.20304 2.51686 -2.59945 -0 -0 -2.28733 0.06047 0 0 0 0 0 0.38631 0.07022 1.03292 0 -0.27041 0 0.18072 -0.16913 0.63173 -6.59488
PHE_509 -9.88869 1.193 5.11352 -1.08233 0.11788 0.39447 2.88885 -3.52009 -0.01094 -0.04303 -2.64218 -0.02795 0 0 0 0 0 -0.00298 0.25083 0 1.77501 -0.45647 0 1.0402 -0.12038 0.66681 -4.35446
GLU_510 -6.69426 0.51464 7.49765 -0.55736 0.08346 1.00804 3.41982 -3.37585 -0.00643 -0.08842 -2.6789 -0.74109 0 0 0 -0.60889 0 0.1655 0.20807 0 3.64101 -0.3011 0 -2.7348 -0.29971 0.48996 -1.05866
LEU_511 -9.27135 1.35911 3.69741 -0.63904 0.11344 0.19887 2.82976 -2.92477 -0 -0 -1.99067 0.11867 0 0 0 0 0 -0.00082 0.19428 0.74444 0 -0.15609 0 0.18072 -0.15481 0.51136 -5.18951
LEU_512 -7.94966 0.85002 3.31145 -0.51804 0.31921 0.1196 2.67335 -2.67189 -0 -0 -1.98824 -0.00232 0 0 0 0 0 -0.03988 0.06146 3.30793 0 -0.29274 0 0.18072 0.01336 0.55078 -2.0749
ALA_513 -4.49438 0.15891 4.10689 -0.02166 0 0 2.60524 -2.45377 -0 -0 -3.00616 -0.34987 0 0 0 0 0 0.04447 0 0 0 -0.24036 0 1.8394 -0.35877 0.34143 -1.82864
GLU_514 -6.21297 0.21593 7.76419 -0.48455 0.10243 0.95883 3.58283 -3.27368 -0.00149 -0.02892 -4.09974 -0.55402 0 0 0 -1.50109 0 0.03916 0.25683 0 3.47792 -0.28601 0 -2.7348 -0.37854 0.31801 -2.83969
ILE_515 -7.06248 1.17018 2.99689 -0.53805 0.43239 0.10524 1.90248 -2.26975 -0 -0 -1.13952 0.02805 0 0 0 0 0 0.06039 0.03973 0.52691 0 -0.44004 0 0.73287 -0.16472 0.63668 -2.98275
SER_516 -4.81183 0.63107 5.07088 -0.0219 0 0.02105 2.31099 -2.5276 -0 -0 -1.88337 -0.29957 0 0 0 0 0 -0.027 0.06603 0.50377 0 0.32205 0.60014 -0.77834 0.09253 0.73038 -0.00071
ARG_517 -4.36867 0.32453 5.74687 -0.95628 0.16085 0.64684 2.6766 -2.58642 -0 -0 -3.29834 -0.00961 0 0 0 -1.50109 0 0.02268 0.08889 2.54606 0 -0.19159 0 -1.2888 -0.04497 0.55909 -1.47334
ARG_518 -3.81628 0.29148 4.33838 -1.66966 0.54739 1.97352 1.2186 -1.73779 -0 -0 -2.07729 -2.37668 0 0 0 0 0 -0.15114 0.07779 3.36596 0 -0.08366 0 -1.2888 -0.24765 0.62591 -1.00993
ASP_519 -4.21294 0.72733 6.17481 -0.24471 0.15322 0.85384 3.68453 -2.65162 -0.0088 -0.04863 -3.3789 -1.09434 0 0 -0.55874 0 0 -0.03605 0.00237 0 2.28435 -0.62142 0 -2.3716 0.02512 1.10016 -0.22202
PRO_520 -3.11376 0.96072 2.89895 -0.07007 0 0.04336 1.38564 -1.25831 -0 -0 -0.27816 0.58581 0 0 0 0 0 -0.2481 0.0462 0.22874 0 -0.89049 0 -2.4119 0.44042 1.06832 -0.61263
ASP_521 -4.21585 0.5645 4.96209 -0.11697 0.03274 0.36344 2.19995 -2.08599 -0 -0 -2.14798 -0.24496 0 0 -0.55874 0 0 0.11675 0.00735 0 2.73265 -0.47949 0 -2.3716 0.51309 0.9579 0.22886
LEU_522 -6.25698 1.66683 4.958 -0.70347 0.51844 0.29356 2.5859 -2.72086 -0.0088 -0.04863 -2.23821 -0.14258 0 0 0 0 0 -0.05814 0.34189 1.64918 0 -0.03257 0 0.18072 0.15759 1.27814 1.42003
LYS_523 -5.38983 0.64265 4.76929 -0.43362 0.07777 0.23202 1.87439 -2.14388 -1e-05 -0.0002 -1.81513 0.0398 0 0 -0.55229 0 0 -0.21773 0.07855 1.3131 0 -0.01028 0 -1.5107 0.25981 0.85663 -1.92966
PHE_524 -8.77227 0.93875 4.15594 -0.59973 0.03548 0.30229 2.19489 -2.5163 -0.0084 -0.05901 -1.1085 -0.05138 0 0 0 0 0 -0.05122 0.0034 0 2.18364 0.10983 0 1.0402 0.1758 0.40147 -1.62512
LEU_525 -6.38157 0.82307 1.68319 -0.66524 0.29225 0.2409 1.24598 -1.58796 -0.00024 -0.00062 -1.16004 0.07105 0 0 0 0 0 0.23289 0.25903 0.82036 0 -0.06292 0 0.18072 0.14571 0.70477 -3.15867
ARG_526 -5.53519 0.19462 5.21166 -0.81667 0.15104 0.49251 3.14456 -2.4265 -0 -0 -4.27289 0.06268 0 0 -1.70875 0 0 -0.02 0.01807 2.93454 0 0.20594 0 -1.2888 0.4685 0.63321 -2.55146
CYS_527 -4.88868 0.52233 1.7929 -0.0411 0 0.01483 1.02799 -1.12601 -0.00024 -0.00062 -1.70776 -0.20771 0 0 -1.02166 0 0 0.09687 0.03612 0.19944 0 -0.07092 0 3.6196 0.1792 0.42557 -1.14985
GLN_528 -6.73018 0.56838 3.99943 -0.56191 0.12869 0.52287 2.86299 -2.2406 -0 -0 -3.6698 -0.68343 0 0 -1.02166 -0.69109 0 -0.01461 0.06998 0 3.12982 0.38111 0 -0.18838 0.44901 0.62904 -3.06035
TYR_529 -8.8777 1.2014 2.44942 -1.1946 0.17437 0.68731 1.2211 -2.14224 -0 -0 -0.87614 -0.32412 0 0 0 0 0 -0.01268 0.17139 0 1.7203 -0.36816 0.00395 1.2797 0.30042 0.51951 -4.06681
THR_530 -5.54437 0.53641 2.74902 -0.13099 0.05867 0.10028 2.24133 -2.07411 -0.0203 -0.13865 -2.05303 -0.81036 0 0 0 0 0 0.00198 0.00028 0.40244 0 -0.17314 2.45406 -1.0874 -0.24468 0.57446 -3.15809
THR_531 -5.08564 0.51777 1.96003 -0.10415 0.06287 0.06613 0.8567 -1.47128 -0.00791 -0.06966 -1.40166 -0.45081 0 0 0 0 0 -0.01928 0.01305 0.20864 0 -0.72392 2.3284 -1.0874 -0.21863 0.54445 -4.08228
ASP_532 -4.06721 0.28793 6.19929 -0.21532 0.12627 0.73716 2.89969 -2.57904 -0 -0 -2.66962 -1.20274 0 0 -1.46491 -0.41786 0 -0.0431 0.07058 0 2.06983 -0.70694 0 -2.3716 0.02486 0.37536 -2.94737
ARG_533 -2.30761 0.20311 2.38816 -0.77362 0.15459 0.53687 0.92745 -1.16234 -0 -0 -0.51201 0.31713 0 0 0 0 0 -0.11393 0.12918 1.74744 0 -0.07608 0 -1.2888 -0.01891 0.60376 0.75441
VAL_534 -3.49504 0.34785 3.85471 -0.30096 0.25012 0.07585 2.07718 -1.86741 -0.00791 -0.06966 -2.47891 -0.53342 0 0 -0.71613 0 0 0.08177 0.01065 0.0787 0 0.33962 0 1.9342 0.15088 0.80484 0.53694
ALA_535 -2.24804 0.16625 2.01048 -0.03089 0.01824 0 0.86197 -1.05454 -0.00545 -0.07607 -0.24051 -0.5014 0 0 0 0 0 0.23866 0 0 0 -0.10331 0 1.8394 0.55657 0.60206 2.03341
ASP_536 -3.20755 1.06629 3.52102 -0.10848 0.00644 0.34219 1.14694 -1.55527 -0.03825 -0.14135 -0.54033 -0.29709 0 0 0 0 0 0.21751 0.06667 0 2.17494 -0.30347 0 -2.3716 5.96635 1.27322 7.21817
PRO_537 -4.90292 1.19284 3.01994 -0.07737 0 0.04683 0.98947 -1.17451 -0 -0 -0.7113 0.60336 0 0 0 0 0 -0.12781 0.00153 0.47332 0 -0.46717 0 -2.4119 5.49391 1.41779 3.36601
THR_538 -2.3795 0.20629 2.36925 -0.17521 0.09783 0.06548 0.82434 -1.20528 -0.03686 -0.17029 -0.3518 -0.18616 0 0 0 0 0 -0.04251 1e-05 0.03907 0 0.07358 2.28211 -1.0874 -0.37049 0.50279 0.45523
THR_539 -2.88644 0.28148 1.92493 -0.17906 0.07988 0.0621 1.22384 -1.04858 -0 -0 -1.69997 -0.84372 0 0 -0.96826 0 0 -0.00983 0.00064 0.74622 0 -0.76019 2.31405 -1.0874 0.03373 0.36891 -2.44766
GLU_540 -2.68748 0.36929 1.75743 -0.23206 0.03539 0.38802 0.34648 -0.91935 -0 -0 -0.43962 -0.48939 0 0 -0.22951 0 0 0.07858 0.01135 0 3.06159 0.1825 0 -2.7348 0.87933 0.8928 0.27054
PRO_541 -4.00082 0.7129 3.4192 -0.21199 0.0101 0.15431 1.58943 -1.54895 -0.02405 -0.11455 -1.59156 0.00838 0 0 0 0 0 0.02085 0.01056 0.35184 0 -0.85959 0 -2.4119 0.6039 1.02091 -2.86104
LYS_542 -3.2035 0.36458 4.96889 -0.74487 0.13783 0.61484 2.58845 -1.99591 -0 -0 -2.91671 -0.12102 0 0 0 -0.69486 0 -0.05726 0.13708 2.70039 0 -0.10787 0 -1.5107 0.60434 0.563 1.32672
GLU_543 -4.18796 0.47556 4.60529 -0.44139 0.17455 1.37095 1.9891 -2.0597 -0.00933 -0.07971 -0.96996 -3.1069 0 0 0 0 0 -0.13592 0.0337 0 3.70506 -0.23676 0 -2.7348 0.61693 0.4467 -0.5446
ALA_544 -4.14725 0.49464 3.02038 -0.02421 1e-05 0 1.9151 -1.87444 -0.00933 -0.07971 -1.29665 -0.39822 0 0 0 0 0 -0.0448 0 0 0 -0.2199 0 1.8394 -0.47585 0.28104 -1.01979
GLU_545 -3.14849 0.4114 4.68021 -0.20967 0.02205 0.28387 2.55872 -1.9496 -0.02405 -0.11455 -3.56591 -0.59039 0 0 0 -0.69486 0 -0.0213 0.01312 0 3.1235 -0.27778 0 -2.7348 -0.72189 0.22455 -2.73587
LEU_546 -5.0749 0.39854 4.9307 -0.52547 0.19995 0.15912 2.72788 -2.38279 -0.00049 -0.00131 -2.13629 -0.01415 0 0 0 0 0 0.57059 0.0409 0.72885 0 -0.0403 0 0.18072 -0.20372 0.83002 0.38786
GLU_547 -2.9479 0.43166 3.90315 -0.35789 0.10244 0.44453 1.7417 -1.80705 -0.01484 -0.05242 -1.89994 -0.65266 0 0 0 0 0 -0.08677 0.00234 0 2.95322 -0.11858 0 -2.7348 0.34653 0.98617 0.23889
HIS_548 -4.41915 0.43437 4.62717 -0.71348 0.01522 0.78918 1.1982 -2.16293 -0.01332 -0.11858 -0.04512 -2.35437 0 0 0 0 0 -0.08439 0.52432 0 1.92169 0.06597 0 -0.45461 0.04767 0.68413 -0.05804
ARG_549 -6.32743 0.53727 7.97105 -0.60475 0.10279 0.34159 3.03042 -3.27148 -0.03782 -0.28733 -4.66602 0.20284 0 0 0 -1.22535 0 -0.04825 0.3796 2.56871 0 -0.06541 0 -1.2888 -0.43803 0.65855 -2.46786
ARG_550 -5.12891 0.32894 5.29046 -0.84339 0.30414 0.63571 2.28925 -2.46994 -0.00049 -0.00131 -1.60866 -0.03735 0 0 -0.73874 0 0 -0.05845 0.07851 3.41194 0 -0.17564 0 -1.2888 -0.51488 0.55 0.02239
GLN_551 -2.33135 0.25386 2.74558 -0.66856 0.09946 0.73612 0.68852 -1.23261 -0.01824 -0.06256 -0.55119 -0.62154 0 0 0 0 0 -0.07581 0.01141 0 2.23126 -0.1673 0 -0.18838 -0.5348 0.40464 0.71851
GLU_552 -5.03371 0.25968 6.34846 -0.20989 0.02768 0.30451 2.22954 -2.567 -0.04988 -0.32908 -3.00797 -0.52349 0 0 -0.21619 -0.85132 0 -0.03028 0.06236 0 3.18003 0.08032 0 -2.7348 -0.31549 0.33492 -3.0416
GLU_553 -5.43379 0.16116 6.62116 -0.21539 0.04942 0.3263 2.63692 -2.64265 -0.0034 -0.01014 -3.16595 -0.43751 0 0 0 -0.77142 0 -0.00487 0.03483 0 3.05435 -0.05309 0 -2.7348 -0.13832 0.26473 -2.46246
VAL_554 -6.36397 0.86326 2.98653 -0.32616 0.33753 0.07459 1.63903 -2.20493 -0 -0 -0.77467 -0.15161 0 0 0 0 0 -0.0499 0.02018 0.17708 0 -0.15851 0 1.9342 -0.222 0.19163 -2.02772
LEU_555 -6.04183 0.50122 3.37571 -0.67597 0.34227 0.22212 1.70575 -2.0784 -0.00748 -0.05288 -0.68078 -0.07641 0 0 0 0 0 -0.02971 0.39086 1.42997 0 -0.30837 0 0.18072 -0.30227 0.34873 -1.75674
LYS_556 -7.39194 0.60456 7.22121 -0.30195 0.03634 0.13998 2.63621 -3.15726 -0.0261 -0.25963 -1.55801 -0.08323 0 0 0 0 0 0.13762 0.01971 1.90794 0 -0.10965 0 -1.5107 -0.24553 0.39127 -1.54918
ARG_557 -9.80942 0.42105 10.1917 -0.79915 0.19997 0.5557 4.02792 -4.75336 -0.05692 -0.3169 -4.72235 0.25669 0 0 -0.21619 -0.69109 0 0.0823 0.15533 1.44508 0 -0.1272 0 -1.2888 -0.29885 0.53839 -5.20607
PHE_558 -11.5233 1.92191 4.61187 -0.75355 0.02866 0.18869 2.38082 -3.44334 -0.01428 -0.08307 -1.85811 -0.09244 0 0 0 0 0 -0.00181 0.29661 0 1.82359 -0.32241 0 1.0402 -0.21944 0.82823 -5.19112
ARG_559 -5.74105 0.36875 6.26288 -0.74803 0.10056 0.51082 2.46368 -2.5881 -0.00863 -0.12623 -2.14917 0.31117 0 0 0 -0.78576 0 -0.06443 0.05681 2.72055 0 -0.18546 0 -1.2888 -0.18294 0.68649 -0.3869
MET_560 -5.40528 0.40498 4.6223 -0.3906 0.12655 0.14233 1.62963 -2.37603 -0 -0 -1.4178 -0.16732 0 0 0 0 0 -0.04466 0.04426 1.53956 0 0.1038 0 0.60916 -0.4713 0.49705 -0.55335
HIS_D_561 -3.95176 0.32481 4.67036 -0.42276 0.02991 0.56035 1.66229 -2.30461 -0.01781 -0.10617 -1.17072 -0.39111 0 0 0 0 0 0.09045 0.00172 0 1.54025 -0.32637 0 -0.45461 -0.34222 0.6266 0.0186
ASP_562 -5.17104 0.14812 6.75539 -0.10726 0.0125 0.32795 2.48823 -2.80127 -0.00315 -0.01523 -5.3779 -0.30016 0 0 -0.48037 -0.94198 0 -0.03158 0.05167 0 2.47676 -0.35981 0 -2.3716 -0.4316 0.72322 -5.40913
CYS_563 -7.77765 0.61534 4.07033 -0.06279 0 0.03908 1.10265 -2.19275 -0.0236 -0.16131 -0.04939 -0.22032 0 0 0 0 0 0.0564 0.07492 0.10659 0 -0.48479 0 3.6196 -0.07865 0.56378 -0.80256
ASN_564 -7.81083 1.05482 5.78081 -0.20451 0.02833 0.33999 3.67936 -3.16044 -0 -0 -3.73066 -0.6413 0 0 -1.85347 0 0 -0.00931 0.00091 0 3.17338 0.1874 0 -0.93687 0.6217 0.58538 -2.89533
VAL_565 -7.68576 1.02785 2.27569 -0.26602 0.15794 0.05616 2.16444 -2.33079 -0.01206 -0.04007 -1.66467 -0.35032 0 0 0 0 0 -0.03055 0.0008 0.25488 0 -0.68541 0 1.9342 0.18375 0.57725 -4.43269
LEU_566 -8.82729 1.10885 1.8589 -0.508 0.29117 0.10894 2.36532 -2.18475 -0 -0 -3.09614 0.10336 0 0 0 0 0 0.08625 0.03329 0.73677 0 -0.33803 0 0.18072 -0.26419 0.72459 -7.62025
ILE_567 -8.65379 1.28756 2.90652 -0.48709 0.33999 0.10632 2.81353 -2.37709 -0.01039 -0.0348 -2.36109 -0.07262 0 0 0 0 0 -0.05216 0.06337 0.39747 0 -0.78579 0 0.73287 -0.35258 1.19035 -5.34944
GLY_568 -4.55238 0.41856 3.36419 -0.00118 0 0 2.37287 -2.04929 -0.00923 -0.04142 -2.80447 -0.34078 0 0 0 0 0 -0.10476 0 0 0 -1.0459 0 0.83697 0.00838 0.96779 -2.98064
THR_569 -6.59964 0.84724 4.8834 -0.1115 0.11148 0.06605 2.91994 -2.92024 -0.02026 -0.13709 -2.63698 -0.90367 0 0 -0.51722 0 0 -0.06472 0.12964 0.36587 0 -0.33378 2.28688 -1.0874 0.63684 0.5518 -2.53336
SER_570 -3.18711 0.45562 3.92965 -0.02989 0.00022 0.04878 1.5752 -1.73577 -0.02864 -0.12555 -1.00864 -0.98367 0 0 0 0 0 -0.06512 0.00403 0.12542 0 -0.39612 0.61026 -0.77834 0.4147 0.32327 -0.85171
VAL_571 -5.45798 0.76955 3.01349 -0.36297 0.21962 0.08876 1.71272 -2.05752 -0 -0 0.35323 -0.14358 0 0 -0.51722 0 0 -0.15491 1e-05 0.62341 0 0.35515 0 1.9342 -0.02008 0.22284 0.57871
LEU_572 -7.67142 0.87328 2.36452 -0.51772 0.26164 0.15988 2.056 -2.14676 -0 -0 -1.71718 0.12115 0 0 -0.3324 0 0 -0.07595 0.01463 0.09284 0 -0.1455 0 0.18072 -0.36893 0.41953 -6.43167
GLU_573 -6.62899 0.31321 7.79996 -0.22095 0.03867 0.32791 3.15441 -3.09018 -0 -0 -5.17914 -0.61896 0 0 -0.54857 -1.47495 0 -0.04056 0.09029 0 3.1813 -0.24911 0 -2.7348 -0.41944 0.4286 -5.8713
GLU_574 -3.453 0.20935 4.84682 -0.20212 0.02541 0.31403 1.27973 -1.86702 -0.04685 -0.25927 -0.95357 -0.59842 0 0 0 -0.42213 0 0.0232 0.0059 0 3.27974 -0.11735 0 -2.7348 -0.06161 0.26315 -0.46879
GLY_575 -1.36791 0.11784 1.35353 -5e-05 0 0 0.25204 -0.70696 -0.01715 -0.08046 -0.26299 -0.38067 0 0 0 0 0 -0.18119 0 0 0 -1.46449 0 0.83697 -0.50598 0.21324 -2.19424
ILE_576 -5.16421 0.92836 1.62353 -0.59771 0.34423 0.10937 1.17414 -1.51241 -0.01315 -0.14683 -0.69701 0.29243 0 0 0 0 0 -0.05789 0.02976 0.95466 0 -0.77346 0 0.73287 -0.79816 0.37278 -3.19871
ASP_577 -3.03886 0.1078 3.47194 -0.23272 0.03757 0.76295 1.36314 -1.51854 -0.03033 -0.14975 -2.52921 -0.70116 0 0 0 -1.23486 0 0.00741 0.00823 0 2.09917 -0.73346 0 -2.3716 -0.24104 0.43978 -4.48355
VAL_578 -6.36043 1.52916 1.9565 -0.2846 0.20045 0.05805 1.31629 -1.83333 -0.01075 -0.12511 -1.14608 -0.05647 0 0 0 0 0 -0.04452 0.16509 0.19424 0 -0.60239 0 1.9342 -0.16456 1.23951 -2.03472
PRO_579 -5.18422 0.92385 2.54841 -0.12793 0.00088 0.09208 1.00415 -1.18295 -0 -0 -0.0497 0.29453 0 0 0 0 0 -0.04936 0.09113 0.17455 0 -1.19418 0 -2.4119 -0.44122 1.37148 -4.1404
LYS_580 -6.33526 0.4759 6.03054 -0.59563 0.19292 0.33811 1.69354 -2.53523 -0.05086 -0.15483 -2.20005 0.14561 0 0 0 -0.4507 0 0.0065 0.05935 2.44811 0 0.08408 0 -1.5107 -0.31466 0.5846 -2.08869
CYS:disulfide_581 -7.92598 1.10157 4.82256 -0.02805 0 0.01006 2.52136 -2.92562 -0.03295 -0.10435 -1.94304 -0.12446 0 0 0 0 0.27476 -0.00461 0.38486 0.28969 0 -0.1008 0 3.6196 0.10908 1.17804 1.12172
ASN_582 -6.72111 0.89866 4.19944 -0.16213 0.00906 0.23885 3.02813 -2.73397 -0.01333 -0.16135 -3.06515 -0.25517 0 0 -0.37347 0 0 -0.05054 0.00337 0 1.69132 0.15243 0 -0.93687 0.34962 0.94667 -2.95553
LEU_583 -7.44245 0.95653 2.65358 -0.59401 0.1691 0.15673 2.45633 -2.39933 -0 -0 -2.14727 0.2622 0 0 0 0 0 0.48091 0.10459 0.90333 0 -0.11827 0 0.18072 0.3709 0.74547 -3.26095
VAL_584 -8.33506 1.27065 3.10391 -0.27744 0.20844 0.05979 2.94321 -2.71613 -0 -0 -2.99591 -0.14381 0 0 0 0 0 -0.03995 0.17656 0.34507 0 -0.80442 0 1.9342 -0.04384 0.81597 -4.49875
VAL_585 -7.88489 0.97244 2.24285 -0.26019 0.15325 0.05242 2.66047 -2.38253 -0 -0 -2.71329 -0.26006 0 0 0 0 0 -0.04141 0.06783 0.30689 0 -0.79537 0 1.9342 -0.43576 0.57226 -5.81088
ARG_586 -11.6229 1.30268 8.92227 -1.05113 0.46713 0.56733 3.92948 -3.9393 -0.00033 -0.0015 -4.17777 0.30721 0 0 -0.54716 -0.57426 0 0.00534 1.34181 2.65762 0 0.15557 0 -1.2888 0.14555 1.15637 -2.24481
TRP_587 -11.448 1.34491 4.92445 -1.27303 0.06593 0.45613 1.92499 -3.15988 -0.00862 -0.05494 -1.42731 -0.44005 0 0 0 0 0 0.7359 0.06291 0 2.01656 -0.18256 0 1.6906 0.42506 1.98071 -2.36625
ASP_588 -6.17754 0.54419 8.04386 -0.10051 0.00763 0.28792 3.42374 -3.39756 -0.02507 -0.21727 -6.77769 -0.46177 0 0 -1.4003 -0.42127 0 -0.03011 0.23824 0 3.81534 -0.47458 0 -2.3716 -0.0815 1.97235 -3.6035
PRO_589 -4.26105 0.84773 2.09047 -0.13413 0.00263 0.09844 0.52389 -0.98303 -0.00014 -0.00246 -0.19409 0.21406 0 0 0 0 0 -0.01809 0.02506 0.19669 0 -1.06186 0 -2.4119 -0.36477 1.69159 -3.74096
PRO_590 -6.4811 0.71383 3.86541 -0.21277 0.02448 0.15747 1.27204 -1.51199 -0 -0 -0.05506 -0.13 0 0 -0.28107 0 0 0.28292 0.03378 0.28554 0 -0.5986 0 -2.4119 -0.28402 1.11594 -4.21509
THR_591 -2.36298 0.31009 1.61131 -0.15273 0.06492 0.11744 0.43057 -0.99978 -0.02649 -0.19362 -0.27346 -1.50646 0 0 0 0 0 -0.04529 0.07592 0.10276 0 -0.16217 2.25974 -1.0874 0.31039 0.93781 -0.58942
THR_592 -6.12266 0.56424 3.98919 -0.16389 0.06624 0.05776 2.35287 -2.48358 -0.02649 -0.19362 -0.46803 -0.33815 0 0 0 0 0 -0.00016 0.02256 0.33418 0 0.12034 2.31784 -1.0874 0.54969 0.81834 0.30927
TYR_593 -11.1453 1.53105 4.57819 -1.06817 0.12033 0.35233 3.22207 -3.29107 -0.00791 -0.05815 -1.48228 -0.2872 0 0 0 0 0 0.00993 0.42302 0 1.77377 -0.28683 0.01558 1.2797 0.24891 0.63926 -3.43281
ARG_594 -7.05731 0.502 8.35405 -1.40934 0.42604 0.98754 3.72871 -3.65251 -0.01158 -0.10084 -4.36317 0.20569 0 0 0 -1.50298 0 -0.01969 0.4412 2.22196 0 -0.17195 0 -1.2888 0.20922 0.7655 -1.73627
SER_595 -6.38913 0.32015 7.34059 -0.02943 0 0.06144 2.78332 -3.23878 -0.01788 -0.14139 -2.36487 -0.75491 0 0 0 -0.96836 0 -0.01518 0.00052 0.63434 0 0.34415 1.73831 -0.77834 0.31071 0.58524 -0.5795
TYR_596 -10.3316 0.81976 5.89497 -0.95648 0.07473 0.39474 3.10001 -3.25099 -0 -0 -3.23586 -0.29631 0 0 0 -0.29335 0 -0.00121 0.0005 0 1.75177 -0.45539 0.02375 1.2797 0.23833 0.36954 -4.8734
VAL_597 -6.99617 0.68079 4.68776 -0.3254 0.29141 0.07584 2.3294 -2.74403 -0 -0 -2.44791 -0.39465 0 0 0 0 0 -0.04738 0.00538 0.18069 0 -0.29847 0 1.9342 -0.00341 0.6562 -2.41573
GLN_598 -6.45476 0.14063 6.86216 -0.64131 0.09 0.66514 2.75217 -3.04571 -0.00791 -0.05815 -2.8534 -0.21135 0 0 -0.54857 0 0 0.12932 0.2094 0 4.31843 -0.20057 0 -0.18838 -0.24502 0.67885 1.39097
CYS_599 -7.83943 0.84032 5.15653 -0.04315 0 0.01627 2.66845 -2.63701 -0.01169 -0.13454 -2.38919 -0.40006 0 0 0 0 0 0.09175 0.00124 0.29703 0 0.29876 0 3.6196 0.03567 0.35746 -0.07197
LYS_600 -7.83575 0.91116 8.74537 -0.59123 0.2062 0.27771 4.13385 -3.7139 -0.00597 -0.03905 -4.74627 0.067 0 0 0 0 0 -0.02387 0.21545 2.80466 0 0.02887 0 -1.5107 0.13221 0.49461 -0.44967
GLY_601 -3.8041 0.42051 3.97335 -4e-05 0 0 1.26815 -1.95206 -8e-05 -0.00168 -1.63978 -0.42712 0 0 0 0 0 -0.17801 0 0 0 0.28399 0 0.83697 0.17989 0.51219 -0.52782
ARG_602 -9.35396 1.60545 8.53024 -1.74898 0.56569 1.52691 4.04162 -3.99032 -0.00669 -0.05688 -4.59089 0.30747 0 0 -0.3324 0 0 0.04407 0.09825 4.6925 0 -0.11812 0 -1.2888 0.22641 0.85503 1.00659
ALA_603 -6.16661 0.77704 2.94457 -0.03047 0.0083 0 2.02167 -2.4627 -0.00776 -0.05887 -1.07407 -0.49308 0 0 0 0 0 0.06176 0 0 0 -0.08841 0 1.8394 0.14323 0.87252 -1.71347
ARG_604 -9.81435 0.77229 9.96288 -0.62167 0.09438 0.41509 3.71378 -4.39835 -0.0806 -0.31479 -4.67284 -0.01638 0 0 -1.23229 0 0 -0.03411 0.73778 2.08028 0 -0.2089 0 -1.2888 0.08907 0.70605 -4.11147
ALA_605 -4.87083 0.96935 3.12808 -0.01582 0 0 1.58561 -2.25814 -0.01092 -0.1053 -2.12851 -0.05309 0 0 0 0 0 -0.07558 0 0 0 0.68223 0 1.8394 0.62899 0.77956 0.09504
ALA_606 -3.03812 1.20019 2.8697 -0.02477 0.00026 0 1.24723 -1.68029 -0.0096 -0.10848 -0.23035 -0.1806 0 0 0 0 0 2.86008 0 0 0 -0.12794 0 1.8394 1.39735 1.69166 7.70572
PRO_607 -3.17092 0.44137 2.01439 -0.09911 0.05405 0.06894 0.92846 -1.02953 -0.01553 -0.15281 -0.51764 0.26214 0 0 0 0 0 -0.01238 0.0846 0.35075 0 -1.29714 0 -2.4119 3.53627 2.23238 1.26641
ALA_608 -6.49265 1.32412 2.69082 -0.02236 0 0 2.6639 -2.68651 -0.0212 -0.14789 -2.82881 -0.096 0 0 0 0 0 -0.01714 0 0 0 -0.14684 0 1.8394 2.69785 1.135 -0.10829
TYR_609 -8.04054 0.81846 3.29437 -0.58575 0.12299 0.30034 2.71042 -2.54439 -0.01553 -0.15281 -2.46288 -0.23354 0 0 0 0 0 0.07177 0.02876 0 2.00104 -0.36209 0.03237 1.2797 -0.3214 0.52944 -3.52926
HIS_D_610 -9.36838 0.58217 6.58571 -0.50675 0.05293 0.37176 2.95346 -3.52618 -0.01622 -0.06478 -3.2664 -0.5532 0 0 0 0 0 0.07888 0.05388 0 2.50989 -0.33615 0 -0.45461 0.13853 0.48603 -4.27943
VAL_611 -6.85898 0.76013 2.68324 -0.28329 0.2387 0.06297 2.55826 -2.40605 -0.00659 -0.02271 -3.07662 -0.31576 0 0 0 0 0 -0.04103 0.01306 0.22578 0 -0.76114 0 1.9342 0.0939 0.4267 -4.77525
ILE_612 -9.01863 1.17367 2.55809 -0.52229 0.28621 0.13866 2.32757 -2.29506 -0.01594 -0.05843 -2.20069 0.08092 0 0 0 0 0 -0.04303 0.15849 3.29002 0 -0.77869 0 0.73287 -0.44216 0.48031 -4.1481
LEU_613 -7.92998 0.46589 1.6412 -0.49081 0.27892 0.10151 1.68533 -1.98879 -0.01027 -0.0332 -1.34157 0.2299 0 0 0 0 0 -0.01145 0.13787 2.62087 0 -0.31407 0 0.18072 -0.43275 0.53436 -4.67632
VAL_614 -7.37915 1.16215 2.81275 -0.30386 0.31651 0.07346 2.31967 -2.26896 -0 -0 -2.56642 -0.25969 0 0 0 0 0 -0.00099 0.00082 0.163 0 -0.55827 0 1.9342 -0.3649 0.55926 -4.3604
ALA_615 -4.35133 0.80563 2.51201 -0.02486 0.00029 0 1.57618 -1.63766 -0.00419 -0.01786 -1.13145 -0.32486 0 0 0 0 0 0.05954 0 0 0 0.26585 0 1.8394 0.31119 1.02379 0.90167
PRO_616 -5.08753 0.62589 2.33743 -0.08788 7e-05 0.05507 1.06414 -1.07973 -0 -0 0.11129 0.70901 0 0 0 0 0 -0.12731 0.0111 0.51144 0 -0.30127 0 -2.4119 0.23324 0.83663 -2.60031
SER_617 -3.98055 0.62656 4.25085 -0.03182 0.00234 0.05291 2.17669 -2.00442 -0.01493 -0.10686 -1.74586 -1.13622 0 0 0 -0.7914 0 -0.04218 0.00577 0.24793 0 -0.3231 0.67665 -0.77834 -0.57389 0.4453 -3.04456
TYR_618 -5.03365 0.52962 3.3728 -0.91951 0.03843 0.38929 1.56905 -1.73211 -0.00242 -0.03886 -0.36204 -0.27918 0 0 0 0 0 -0.03264 0.02261 0 2.01963 -0.17974 0.00451 1.2797 -0.33465 0.41765 0.7285
LYS_619 -3.08663 0.32948 2.54264 -0.71089 0.28394 0.43046 0.62316 -1.15372 -0.00051 -0.00737 -0.64235 -0.03083 0 0 0 0 0 -0.06599 0.01446 2.08574 0 0.06518 0 -1.5107 -0.07248 0.39079 -0.51563
SER_620 -3.18524 0.57648 3.80882 -0.03485 0.0066 0.0472 1.78818 -1.70847 -0.01493 -0.10686 -1.91972 -0.34858 0 0 -0.78194 0 0 0.41666 0.00254 1.15125 0 -0.07917 1.87676 -0.77834 -0.4089 1.07281 1.3803
PRO_621 -4.12599 0.76283 2.71974 -0.13564 0 0.10065 1.11954 -1.19792 -0 -0 -1.23253 0.22903 0 0 -0.78194 0 0 0.0476 0.04315 0.17517 0 -1.20839 0 -2.4119 -0.55176 1.24768 -5.20067
THR_622 -2.61985 0.24642 2.64785 -0.1672 0.07461 0.06096 1.27083 -1.3763 -0.00842 -0.08915 -2.15039 -0.21158 0 0 0 0 0 -0.10858 0.00591 0.04241 0 0.04276 2.30327 -1.0874 -0.32734 0.46236 -0.98883
VAL_623 -5.15871 0.60396 0.88554 -0.28029 0.18657 0.05549 0.83105 -1.3694 -0 -0 0.67418 0.30356 0 0 0 0 0 -0.01795 0.01298 0.1642 0 -0.165 0 1.9342 -0.434 0.20431 -1.56931
GLY_624 -1.72291 0.13015 1.53271 -9e-05 0 0 0.47795 -0.85484 -0.02803 -0.13778 0.23085 -0.37529 0 0 0 0 0 -0.0725 0 0 0 -1.5335 0 0.83697 -0.37796 0.21877 -1.67548
SER_625 -4.7037 0.58509 5.57341 -0.02802 0 0.04781 3.65504 -2.49178 -0.02803 -0.13778 -3.90517 -1.09723 0 0 -0.93842 -0.82423 0 -0.01059 0.03027 1.59338 0 -0.14747 0.61307 -0.77834 -0.35234 0.25134 -3.09369
VAL_626 -3.62412 0.23016 3.62177 -0.374 0.29096 0.09311 1.62663 -1.8217 -0 -0 -0.64901 -0.23708 0 0 0 0 0 -0.13421 0.0002 0.65549 0 0.40057 0 1.9342 -0.38507 0.33607 1.96397
GLN_627 -5.54842 0.7679 4.84102 -0.27881 0.05696 0.25839 2.23027 -2.25643 -0.00842 -0.08915 -2.05533 -0.50982 0 0 -0.93842 -0.82423 0 -0.02544 0.4334 0 3.03779 -0.20436 0 -0.18838 -0.26929 0.38603 -1.18474
LEU_628 -8.2863 0.48404 4.64494 -0.65915 0.3625 0.17434 2.51039 -2.95131 -0 -0 -2.087 0.22492 0 0 0 0 0 0.10133 0.0377 2.60595 0 -0.27966 0 0.18072 -0.25949 0.5687 -2.62739
THR_629 -4.61341 0.28303 5.15241 -0.20585 0.12912 0.07565 2.48713 -2.5331 -0 -0 -2.20417 -0.23988 0 0 0 0 0 0.0847 0.00933 0.08393 0 0.00664 2.33646 -1.0874 -0.05944 0.52716 0.2323
ASP_630 -5.01528 0.21844 6.32121 -0.10549 0.00398 0.31828 2.39392 -2.93003 -0.0073 -0.05954 -2.25562 -0.39042 0 0 0 0 0 0.06999 0.00166 0 1.7478 0.22677 0 -2.3716 -0.10493 0.55763 -1.38052
ARG_631 -7.25352 0.44383 7.30383 -0.67177 0.22256 0.36941 3.52128 -3.47218 -0 -0 -3.54633 0.19831 0 0 0 -0.74988 0 -0.02601 0.24756 2.51064 0 -0.08948 0 -1.2888 -0.33965 0.59164 -2.02856
SER_632 -7.23641 0.74891 6.83175 -0.02628 0 0.06046 3.33358 -3.3904 -0.01411 -0.11943 -2.70841 -0.64378 0 0 0 0 0 0.01533 0.00592 0.64051 0 0.35273 0.60814 -0.77834 -0.06749 0.35746 -2.02985
HIS_633 -6.03429 0.32371 5.65626 -0.64607 0.00889 0.65762 2.7159 -2.80879 -0 -0 -3.08415 -0.33497 0 0 0 0 0 0.01285 0.00032 0 1.55034 -0.23319 0 -0.45461 0.25825 0.20218 -2.20975
ARG_634 -9.97834 0.65064 12.0063 -0.70106 0.08864 0.43976 4.33161 -5.07437 -0.0073 -0.05954 -5.52405 0.26213 0 0 0 -1.19873 0 -3e-05 0.20216 1.43676 0 -0.08872 0 -1.2888 -0.09362 0.68933 -3.90721
TYR_635 -8.24633 0.74651 5.51353 -0.50574 0.0204 0.20037 3.13675 -3.19421 -0 -0 -3.07724 -0.31486 0 0 -0.32797 0 0 -0.03367 0.06421 0 2.96178 -0.09943 0.4003 1.2797 -0.29505 1.03132 -0.73965
ILE_636 -6.72828 1.10653 3.65883 -0.53091 0.4165 0.10756 1.9256 -2.35865 -0 -0 -0.79191 0.05143 0 0 0 0 0 -0.06485 0.059 0.64357 0 -0.37891 0 0.73287 -0.12118 0.72953 -1.54325
CYS_637 -4.49044 0.37238 3.40779 -0.05944 0.01089 0.02206 1.37256 -1.79493 -0 -0 -1.88532 -0.11841 0 0 0 0 0 -0.05465 0.04666 0.38798 0 0.21612 0 3.6196 -0.19567 0.49208 1.34927
ALA_638 -2.08904 0.3361 2.41438 -0.02805 0.01972 0 1.0808 -1.33055 -0 -0 -1.42298 -0.59883 0 0 0 0 0 -0.08711 0 0 0 0.29768 0 1.8394 -0.01734 0.34707 0.76124
THR_639 -4.30516 0.37705 3.87805 -0.11984 0.07979 0.08822 1.4903 -1.86182 -0.01453 -0.13295 -1.08718 -0.57153 0 0 0 0 0 -0.00287 0.07772 0.13033 0 -0.37532 2.28286 -1.0874 -0.03624 0.45374 -0.73677
GLY_640 -3.0016 0.37366 4.02407 -0.0005 0 0 1.8477 -1.77736 -0 -0 -2.04821 -0.22383 0 0 -0.6495 0 0 -0.12455 0 0 0 -0.28683 0 0.83697 0.02608 0.39328 -0.6106
ASP_641 -3.72146 0.22558 5.48657 -0.10086 0.00086 0.29199 2.58948 -2.3599 -0 -0 -4.55118 -0.48443 0 0 0 -1.49925 0 -0.06377 0.13014 0 1.72267 0.10805 0 -2.3716 0.0095 0.40801 -4.1796
THR_642 -3.34481 0.37458 3.55276 -0.12692 0.06381 0.06794 1.03221 -1.88199 -0.00022 -0.00174 -0.40723 -1.2769 0 0 -0.26966 0 0 -0.02386 0.03272 0.07492 0 -0.12832 2.27867 -1.0874 -0.44178 0.51339 -0.99983
THR_643 -4.56786 0.48895 5.2733 -0.18844 0.07375 0.06574 2.50072 -2.4779 -0.01565 -0.10849 -1.76509 -0.54956 0 0 -0.6495 0 0 0.01119 0.00026 0.16609 0 0.0152 4.11803 -1.0874 0.00813 0.43415 1.74563
GLU_644 -3.70274 0.4378 5.29044 -0.19979 0.0189 0.25546 1.94121 -2.14151 -0.01453 -0.13295 -1.96105 -0.56021 0 0 0 -0.44936 0 -0.04212 0.08313 0 3.06497 -0.35259 0 -2.7348 -0.10081 0.56162 -0.73892
ALA_645 -3.0579 0.43924 3.07777 -0.02643 0.00187 0 1.20847 -1.81636 -0 -0 -0.38648 -0.39898 0 0 0 0 0 -0.13945 0 0 0 -0.17625 0 1.8394 -0.50783 0.67504 0.7321
ASP_646 -3.84312 0.36003 6.39383 -0.11078 0.01381 0.34479 2.78932 -2.61905 -0 -0 -4.08417 -0.28715 0 0 0 -0.78211 0 -0.09012 0.08295 0 1.73155 0.00927 0 -2.3716 -0.37109 0.58165 -2.25198
SER_647 -1.46135 0.14043 2.3433 -0.03167 0.01296 0.02946 0.66592 -1.06745 -0.01651 -0.13135 -0.82465 -0.18209 0 0 0 0 0 0.01958 0.00642 0.23589 0 0.31199 0.60005 -0.77834 0.28538 0.35518 0.51316
ASP_648 -2.69437 0.31699 4.54261 -0.22632 0.11834 0.72816 2.33475 -1.95706 -0.01579 -0.14694 -2.40217 -1.4868 0 0 -0.55353 0 0 -0.05183 0.09535 0 2.01433 -0.63108 0 -2.3716 0.38867 0.19227 -1.80604
SER_649 -1.0661 0.0209 1.87413 -0.03304 0.00323 0.05844 0.50339 -0.82061 -0.00094 -0.02406 0.04757 -0.93971 0 0 0 0 0 -0.02509 0.00092 0.40957 0 -0.20647 0.60077 -0.77834 -0.40278 0.16011 -0.61811
ASP_650 -3.82415 0.54689 6.89704 -0.21984 0.13717 0.70073 3.4611 -2.89103 -7e-05 -0.0012 -4.93896 -1.60528 0 0 -1.13298 -0.2166 0 -0.02515 0.02159 0 2.33445 -0.56516 0 -2.3716 -0.42055 0.32834 -3.78526
ASP_651 -3.65363 0.46458 5.64142 -0.12143 0.02439 0.38389 2.77687 -2.42155 -0.02439 -0.27511 -3.3482 -0.46849 0 0 -0.89373 0 0 -0.13991 0.28724 0 2.14791 0.0154 0 -2.3716 -0.10012 0.42846 -1.64799
SER_652 -2.48384 0.46886 4.08875 -0.03235 0 0.05412 1.45871 -1.77145 -0 -0 -2.26328 -0.91783 0 0 -0.57944 -0.2166 0 -0.07395 0.08608 0.15795 0 -0.28212 1.35226 -0.77834 -0.28073 0.54895 -1.46426
ALA_653 -2.59298 0.39686 2.43048 -0.02617 0.00147 0 1.22705 -1.31732 -0 -0 -1.17386 -0.40134 0 0 0 0 0 -0.04126 0 0 0 -0.06412 0 1.8394 -0.57294 0.50073 0.206
MET_654 -5.21904 0.4821 2.83879 -0.45269 0.12119 0.07809 1.41471 -1.49626 -0 -0 -0.31895 -0.10409 0 0 0 0 0 0.01335 0.02763 1.5987 0 0.00504 0 0.60916 0.23935 0.8581 0.69519
PRO_655 -3.43232 0.4731 3.30486 -0.18711 0.00069 0.13001 1.59337 -1.37593 -0 -0 -1.23837 0.04707 0 0 0 0 0 0.00465 0.02103 0.54987 0 -0.86717 0 -2.4119 0.24071 0.98688 -2.16056
ASN_656 -1.36514 0.10828 1.86048 -0.18096 0.02524 0.27235 0.6282 -0.89525 -0 -0 0.30167 -0.33904 0 0 0 0 0 -0.07709 0 0 1.46989 0.1271 0 -0.93687 -0.30744 0.32079 1.01222
SER_657 -1.44629 0.15403 1.93477 -0.031 0.00174 0.0516 0.35975 -0.87026 -0 -0 0.41673 -1.0363 0 0 0 0 0 -0.04718 0.01203 0.21496 0 -0.33408 0.62868 -0.77834 -0.38906 0.19889 -0.95933
SER_658 -2.95034 0.458 2.62496 -0.02381 0 0.02271 1.09574 -1.25035 -0.00107 -0.0123 -0.53125 0.15656 0 0 0 0 0 -0.02625 5e-05 0.36446 0 0.2688 0.61404 -0.77834 0.08669 0.27929 0.39759
GLY_659 -2.21407 0.31001 1.99264 -0.00089 0 0 0.69958 -1.13774 -0.00295 -0.04423 -0.51921 -0.30789 0 0 0 0 0 -0.13093 0 0 0 -1.54372 0 0.83697 0.8631 0.32414 -0.87521
SER_660 -2.71757 0.17446 2.48002 -0.02796 0 0.06488 0.53342 -1.22811 -0 -0 -0.50323 -0.31406 0 0 0 0 0 -0.01001 0.01203 0.04676 0 -0.54288 0.60491 -0.77834 0.28034 0.34436 -1.58098
ASP_661 -3.25535 0.36266 3.83097 -0.16908 0.00153 0.51147 1.39364 -1.636 -0.01466 -0.13411 -2.2157 -0.73711 0 0 -0.89373 0 0 0.16401 0.00038 0 2.83912 -0.00311 0 -2.3716 -0.31117 1.04935 -1.58849
PRO_662 -3.04088 0.40103 2.373 -0.19211 0.00324 0.13795 1.08032 -1.21306 -0 -0 -0.31684 0.02895 0 0 0 0 0 0.15199 0.00196 0.67238 0 -1.02048 0 -2.4119 -0.47718 1.2347 -2.58694
TYR_663 -4.714 0.6459 1.17578 -0.60406 0.13211 0.2939 0.79624 -1.13498 -0.02364 -0.256 -0.30506 -0.24417 0 0 0 0 0 0.04408 0.18165 0 2.93281 0.19381 0.04866 1.2797 -0.03767 0.93848 1.34353
THR_664 -2.20763 0.08908 1.91746 -0.1439 0.07642 0.10266 0.70948 -1.08318 -0.0105 -0.05083 -0.99439 -1.33613 0 0 0 0 0 -0.00504 0.11533 0.0501 0 -0.37509 2.2492 -1.0874 0.33293 0.99516 -0.65625
PHE_665 -8.6933 1.55514 3.12652 -0.5611 0.04675 0.24379 1.90709 -2.6692 -7e-05 -0.00019 -0.77179 0.29235 0 0 0 0 0 -0.00875 0.01044 0 2.65872 0.12905 0 1.0402 -0.1851 0.80347 -1.076
GLY_666 -2.6626 0.31391 3.27618 -4e-05 0 0 1.59861 -1.62736 -0 -0 -1.70436 -0.42346 0 0 0 0 0 -0.05862 0 0 0 0.39266 0 0.83697 -0.10373 0.54694 0.38511
THR_667 -3.78726 0.3999 3.86492 -0.20074 0.13665 0.07642 1.93597 -1.93552 -0 -0 -1.938 -0.7422 0 0 0 0 0 -0.04442 0.0035 0.13199 0 0.15406 2.31612 -1.0874 0.20458 0.30741 -0.20403
ALA_668 -4.27191 0.46611 4.06635 -0.02406 0 0 2.31733 -2.30684 -0 -0 -1.57241 -0.3611 0 0 0 0 0 -0.07301 0 0 0 -0.35305 0 1.8394 -0.2758 0.34828 -0.20072
ARG_669 -4.59454 0.34312 5.54086 -0.74819 0.09306 0.5066 2.49696 -2.61551 -0.01058 -0.05102 -1.80448 0.23475 0 0 0 0 0 0.0457 0.04366 1.58762 0 -0.03163 0 -1.2888 -0.3664 0.39223 -0.22659
GLY_670 -3.25038 0.1129 4.24329 -4e-05 0 0 1.89196 -2.01896 -0.00996 -0.0633 -1.38264 -0.42759 0 0 0 0 0 -0.02161 0 0 0 0.53226 0 0.83697 0.1898 0.28439 0.91707
THR_671 -7.95437 0.98506 6.24429 -0.19646 0.13407 0.06415 3.99939 -3.46768 -0 -0 -3.09556 0.00736 0 0 0 0 0 -0.00118 0.01481 0.05441 0 0.00969 2.41586 -1.0874 0.39686 0.37546 -1.10127
VAL_672 -3.74482 0.25354 3.60012 -0.3174 0.20261 0.07299 1.40377 -1.9165 -0 -0 -0.45443 -0.20497 0 0 0 0 0 -0.02669 0.00783 0.14951 0 -0.17958 0 1.9342 0.08656 0.4623 1.32903
LYS_673 -3.46061 0.17847 3.24564 -0.31081 0.02798 0.14476 1.24703 -1.59934 -0 -0 -0.8942 -0.00846 0 0 0 0 0 -0.07557 0.00586 1.70162 0 -0.07291 0 -1.5107 -0.38245 0.34111 -1.42259
ILE_674 -6.21997 0.91725 1.52178 -0.65521 0.57661 0.14428 1.4879 -1.61357 -0 -0 -0.9366 0.2068 0 0 0 0 0 0.08284 0.18547 0.73864 0 -0.53509 0 0.73287 -0.14066 0.71755 -2.78912
LEU_675 -6.36833 0.93778 2.3264 -0.46419 0.13472 0.1037 1.74639 -1.81868 -0.00996 -0.0633 -0.58603 0.00402 0 0 0 0 0 -0.00041 0.02101 0.94206 0 -0.08751 0 0.18072 0.22516 0.94489 -1.83157
ASN_676 -4.68709 0.85882 4.52542 -0.2491 0.03051 0.37993 2.60037 -2.2157 -9e-05 -0.00101 -3.00601 -0.55328 0 0 -1.08898 0 0 -0.09042 0.0028 0 2.50126 0.17766 0 -0.93687 0.07461 1.14702 -0.53016
PRO_677 -5.0027 0.86912 2.88786 -0.06497 0 0.04096 1.67652 -1.44819 -0 -0 -0.59656 0.59326 0 0 0 0 0 -0.18962 0.09328 0.1794 0 -0.75061 0 -2.4119 0.2222 1.05811 -2.84384
GLU_678 -3.27221 0.28799 2.97881 -0.23771 0.03329 0.35678 0.9435 -1.39172 -0 -0 -0.79815 -0.60226 0 0 -1.08898 0 0 0.01061 0.00158 0 3.30819 -0.2226 0 -2.7348 0.04223 0.4981 -1.88735
VAL_679 -6.09287 0.83907 2.99312 -0.23417 0.10315 0.03674 1.88726 -2.04659 -0.00417 -0.01696 -0.82073 -0.0946 0 0 0 0 0 -0.01573 0.00352 0.89335 0 -0.35904 0 1.9342 0.04019 0.5887 -0.36556
PHE_680 -6.59485 0.85414 3.09763 -0.92288 0.11053 0.36083 1.93119 -2.01312 -0 -0 -0.09097 0.0501 0 0 0 0 0 0.08581 0.00022 0 1.9107 -0.44985 0 1.0402 0.26311 0.5952 0.22799
SER_681 -2.48494 0.13947 2.73873 -0.0302 0.02853 0.02957 0.80343 -1.26096 -9e-05 -0.00101 -1.13197 -0.11837 0 0 0 0 0 0.00443 0.00868 0.66843 0 -0.13188 0.60037 -0.77834 -0.15171 0.38012 -0.6877
LYS_682 -4.57398 0.17619 4.89428 -0.49363 0.14433 0.30862 1.14158 -1.95043 -0.00417 -0.01696 -1.35242 0.09655 0 0 0 0 0 0.02136 0.10091 1.73056 0 -0.06355 0 -1.5107 -0.1036 0.35508 -1.09998
GLN_683 -3.45016 0.57651 4.48319 -0.30432 0.04776 0.27623 2.2998 -1.76234 -0.00022 -0.00174 -3.09216 -0.11762 0 0 -0.26966 -0.78211 0 0.69049 0.10505 0 3.28039 0.23826 0 -0.18838 -0.08456 1.51478 3.4592
PRO_684 -1.44768 0.77663 1.07587 -0.11442 0.02446 0.08274 0.23246 -0.41434 -0 -0 0.05072 0.21422 0 0 0 0 0 -0.00078 0.03778 0.11506 0 -0.60907 0 -2.4119 0.81299 2.11369 0.53845
PRO_685 -4.14291 0.70734 2.26837 -0.20196 0.00643 0.14037 1.04553 -1.00317 -0 -1e-05 -0.18242 0.17883 0 0 0 0 0 0.07575 0.02955 0.17177 0 -0.47318 0 -2.4119 1.36793 0.98472 -1.43895
THR_686 -0.9825 0.04865 0.6866 -0.17608 0.05935 0.14516 0.03927 -0.40652 -0 -0 -0.0524 -2.36796 0 0 0 0 0 0.1323 0.02829 0.31274 0 0.20793 2.31021 -1.0874 2.01202 1.23142 2.14107
ALA_687 -3.1609 0.4496 1.64414 -0.01887 0 0 0.58213 -1.12695 -0 -1e-05 0.02648 -0.46674 0 0 0 0 0 6e-05 0 0 0 -0.17627 0 1.8394 1.93422 1.25402 2.7803
CYS_688 -3.86458 0.65234 1.11443 -0.05101 0.02063 0.025 0.55872 -0.80169 -0 -0 0.43132 -0.58567 0 0 0 0 0 -0.08936 0.31736 0.05956 0 0.32248 0 3.6196 0.59239 0.37215 2.69366
ASP_689 -1.76965 0.08618 2.53642 -0.22086 0.07935 0.7399 0.2781 -1.0954 -0.02062 -0.15094 -0.16278 -3.4646 0 0 0 0 0 -0.00589 0.35912 0 3.13653 -0.40832 0 -2.3716 -0.12142 0.36435 -2.21214
ILE_690 -3.7862 0.31816 2.47753 -0.46262 0.31345 0.09749 0.70881 -1.4484 -0 -0 -0.51847 0.00404 0 0 0 0 0 0.01146 0.03103 0.41099 0 -0.78487 0 0.73287 -0.65831 0.50171 -2.05133
LYS_691 -4.81295 0.41051 4.95486 -0.30119 0.03083 0.13339 2.58092 -2.22555 -0 -0 -2.316 0.1347 0 0 -0.94462 0 0 -0.00392 0.00026 1.85955 0 0.05806 0 -1.5107 -0.3749 0.39989 -1.92684
LEU_692 -5.74038 0.5452 3.81384 -0.52615 0.21358 0.11458 2.27102 -2.1197 -0.01543 -0.11998 -2.31635 0.00902 0 0 0 0 0 -0.03608 0.05494 3.25707 0 -0.24827 0 0.18072 -0.25877 0.31887 -0.60228
GLN_693 -4.70459 0.6771 3.60044 -0.59235 0.24711 1.0033 1.36495 -1.80128 -0.00964 -0.10364 -0.13394 -2.32585 0 0 0 0 0 -0.11743 0.04127 0 4.00667 -0.18526 0 -0.18838 -0.31864 0.44243 0.90228
GLU_694 -4.44079 0.34582 4.74703 -0.21159 0.04113 0.31265 2.25955 -2.09725 -0.03026 -0.25457 -2.50409 -0.53377 0 0 -0.94462 0 0 -0.05521 0.02216 0 3.82018 -0.08263 0 -2.7348 -0.45817 0.44336 -2.35588
ILE_695 -5.92691 0.5172 2.42532 -0.48784 0.36797 0.10035 1.73494 -1.88139 -0 -0 -0.65586 -0.22753 0 0 0 0 0 0.00321 0.04424 0.73846 0 -0.48849 0 0.73287 -0.18886 0.3731 -2.81922
GLN_696 -5.01264 0.33813 4.61025 -0.25316 0.04116 0.19447 2.19286 -2.17544 -0.01543 -0.11998 -1.4989 -0.30118 0 0 0 0 0 -0.01228 0.00429 0 3.20302 0.01682 0 -0.18838 -0.10974 0.45416 1.36801
ASP_697 -1.96704 0.26552 2.79272 -0.11722 0.00994 0.36052 0.87261 -1.15738 -0 -0 -0.31261 -0.45245 0 0 0 0 0 -0.09634 0.00016 0 1.77983 -0.02497 0 -2.3716 -0.42299 0.51056 -0.33074
GLU_698 -3.38414 0.4101 3.94535 -0.44423 0.22163 1.39659 1.95028 -1.74134 -0.03055 -0.16751 -1.93135 -2.75849 0 0 0 0 0 0.04879 0.03754 0 3.78713 -0.26482 0 -2.7348 -0.56176 0.74764 -1.47396
LEU_699 -4.39826 1.09067 3.86928 -0.71765 0.39434 0.35278 2.42347 -1.93125 -0.00272 -0.02738 -1.70831 0.08342 0 0 0 0 0 -0.04044 0.0782 0.8533 0 -0.17816 0 0.18072 0.59805 2.04528 2.96534
PRO_700 -4.51179 1.11105 3.74529 -0.07932 2e-05 0.04767 1.93162 -1.79256 -0 -0 -1.66985 0.6218 0 0 0 0 0 -0.15845 0.00041 0.38445 0 -0.67546 0 -2.4119 0.89567 1.7639 -0.79747
ALA_701 -4.16434 0.58453 4.24322 -0.02267 0 0 2.579 -2.30889 -0.01356 -0.11919 -2.34837 -0.37531 0 0 0 0 0 -0.06473 0 0 0 -0.36708 0 1.8394 -0.24647 0.34154 -0.44293
SER_702 -4.09497 0.3972 5.03836 -0.02193 0 0.0205 2.36292 -2.42769 -0.02783 -0.14013 -1.75299 -0.28788 0 0 0 0 0 -0.01323 0.00677 0.48404 0 0.32217 0.60061 -0.77834 -0.109 0.24594 -0.17549
ALA_703 -3.38889 0.23351 3.52328 -0.02282 0 0 1.51489 -1.95107 -0 -0 -0.29485 -0.38844 0 0 0 0 0 0.00655 0 0 0 -0.37463 0 1.8394 -0.2113 0.2033 0.68892
GLN_704 -4.90047 0.3567 5.34594 -0.26864 0.06172 0.22023 2.56635 -2.64113 -0.01356 -0.11919 -3.01711 -0.48904 0 0 0 0 0 0.01072 0.10003 0 2.74525 0.03388 0 -0.18838 -0.30667 0.20069 -0.30268
LEU_705 -4.21437 0.3302 4.97372 -0.47428 0.20364 0.11099 2.51195 -2.35036 -0.02226 -0.1594 -2.20037 0.22435 0 0 0 0 0 -0.01332 0.10683 0.27412 0 -0.29924 0 0.18072 -0.19482 0.27986 -0.73201
ASP_706 -5.38469 0.29384 6.29614 -0.11475 0.01979 0.3577 2.22331 -2.86201 -0 -0 -2.92979 -0.34913 0 0 0 -0.75701 0 -0.08804 0.04911 0 1.9759 -0.07811 0 -2.3716 -0.22592 0.39396 -3.55132
THR_707 -2.65963 0.29938 3.34242 -0.13477 0.05114 0.07425 1.76459 -1.66866 -0 -0 -2.2271 -0.25313 0 0 0 0 0 -0.04591 0.06475 0.09761 0 -0.28694 4.09967 -1.0874 -0.29501 0.3776 1.51287
SER_708 -3.92115 0.30126 5.31017 -0.03269 4e-05 0.05661 2.93255 -2.39164 -0.02965 -0.23964 -1.53713 -1.05908 0 0 -0.76234 -0.30064 0 -0.01488 0.00629 1.018 0 0.09191 0.76172 -0.77834 -0.40193 0.46511 -0.52545
ASN_709 -1.50454 0.11128 1.93091 -0.18361 0.03238 0.28536 0.56088 -0.93703 -0 -0 0.51781 -0.38842 0 0 0 0 0 0.05226 0.00025 0 1.69574 -0.01542 0 -0.93687 -0.30935 0.3763 1.28791
SER_710 -1.93478 0.2528 2.79191 -0.03276 0.00199 0.05874 1.2722 -1.23127 -0 -0 -0.84862 -0.97839 0 0 -0.76234 -0.30064 0 -0.06246 0.00349 0.46237 0 -0.18526 0.6439 -0.77834 -0.45637 0.17919 -1.90464
SER_711 -4.41567 0.29477 5.671 -0.0312 0.01759 0.03006 2.91352 -2.64291 -0.00739 -0.08023 -2.13922 0.16226 0 0 0 0 0 0.01304 0.05411 0.40715 0 0.08999 0.63578 -0.77834 0.73474 0.42708 1.35613
ASP_712 -3.33768 0.14159 5.0419 -0.16444 0.07402 0.5465 1.85242 -2.36263 -0 -0 -2.56338 -3.48245 0 0 -0.35769 0 0 0.22613 0.07891 0 4.19675 0.08182 0 -2.3716 1.22048 0.47964 -0.69972
GLU_713 -3.02626 0.61003 3.40874 -0.32739 0.05253 0.44576 0.86388 -1.59232 -0 -0 -0.42252 -0.4759 0 0 -0.35769 0 0 1.09511 0.01133 0 3.00729 0.24431 0 -2.7348 0.35868 0.84258 2.00336
ALA_714 -4.71512 1.02464 4.2041 -0.02707 0.00537 0 1.99427 -2.49379 -0 -0 0.91534 -0.52155 0 0 -0.3806 0 0 2.59128 0 0 0 0.2877 0 1.8394 2.03367 2.04978 8.80742
VAL_715 -5.92397 0.94287 4.96661 -0.36226 0.39203 0.08575 2.29288 -2.7625 -0.00803 -0.06165 -1.73983 0.08246 0 0 0 0 0 -0.04581 0.02725 0.95936 0 0.09392 0 1.9342 1.77118 3.12947 5.77391
SER_716 -3.66483 0.58811 3.98652 -0.02998 0 0.04846 2.42677 -1.8941 -0 -0 -1.40063 -1.04495 0 0 -0.3806 0 0 -0.02223 0.01345 0.251 0 0.04837 0.60045 -0.77834 -0.38806 1.99836 0.35777
MET_717 -4.84668 0.52488 4.19011 -0.54742 0.13415 0.17701 2.15679 -2.05578 -0 -0 -1.34216 -0.26857 0 0 0 0 0 -0.05683 0.02903 1.11683 0 0.19715 0 0.60916 -0.36095 0.38312 0.03985
SER_718 -3.81732 0.41295 4.58984 -0.02861 0 0.04717 1.76107 -2.12885 -0.00803 -0.06165 -1.86203 -0.9024 0 0 0 -0.75701 0 -0.06695 0.00074 0.67133 0 0.13782 0.68435 -0.77834 -0.30387 0.3253 -2.08451
ASN_719 -1.66106 0.15301 2.21773 -0.19503 0.04345 0.33355 0.75557 -1.04254 -0 -0 -0.10863 -1.01556 0 0 0 0 0 -0.06728 0.01821 0 1.84238 -1.00743 0 -0.93687 -0.70686 0.41093 -0.96645
THR_720 -3.46268 0.27219 3.36537 -0.1753 0.07441 0.06344 1.36124 -1.65009 -0 -0 -2.08245 0.16659 0 0 -0.54211 0 0 -0.08453 0.00654 0.03663 0 0.05472 2.30999 -1.0874 -0.59064 0.32825 -1.63585
SER_721 -2.40903 0.49049 2.68708 -0.03075 3e-05 0.05229 1.21274 -1.29464 -0.01122 -0.0806 -0.66215 -0.85143 0 0 0 0 0 -0.01844 1e-05 0.75035 0 0.27041 0.60061 -0.77834 -0.25454 0.78628 0.45914
PRO_722 -3.10016 0.43443 2.2342 -0.1837 0.06241 0.13216 0.44516 -1.01977 -0 -0 0.3407 -0.01154 0 0 0 0 0 0.02264 0.00179 0.17345 0 -0.80481 0 -2.4119 0.14738 0.81778 -2.7198
SER_723 -2.02525 0.20168 2.90516 -0.02716 0 0.04116 1.0786 -1.2297 -0.01085 -0.0747 -0.80786 -1.03866 0 0 0 0 0 0.0758 0.00107 0.40128 0 0.13675 0.60069 -0.77834 0.0894 0.22648 -0.23442
GLU_724 -4.28035 0.47852 5.77342 -0.29991 0.03399 0.52887 1.87003 -2.41903 -0.01764 -0.14545 -2.64632 -0.42021 0 0 -0.78032 0 0 0.38614 0.10991 0 3.87214 0.14777 0 -2.7348 0.29212 0.62538 0.37428
SER_725 -2.3895 0.26095 4.19627 -0.03751 0.00031 0.04328 1.47187 -1.77197 -0 -0 -2.36989 -0.41586 0 0 -0.23272 -0.79239 0 -0.05562 0.00847 0.20656 0 -0.00036 1.88915 -0.77834 0.15735 0.86259 0.25265
SER_726 -1.89481 0.15306 3.43933 -0.03896 0.00223 0.05157 1.57061 -1.40162 -0.0153 -0.05724 -2.79389 -0.30222 0 0 -0.78131 -0.527 0 -0.03974 0.00765 0.25981 0 -0.31047 1.74054 -0.77834 -0.70199 0.58547 -1.83261
THR_727 -2.9473 0.25326 3.75378 -0.1712 0.0947 0.06181 2.22691 -1.73681 -0 -0 -1.41683 0.41308 0 0 0 -0.41183 0 -0.05233 0.01447 0.16277 0 -0.13629 2.34759 -1.0874 -0.31152 0.39076 1.44761
GLU_728 -3.41648 0.31845 3.84787 -0.27177 0.03373 0.32217 1.7373 -1.65314 -0.02708 -0.1127 -1.7967 -0.24275 0 0 0 0 0 -0.04721 0.05316 0 2.81927 -0.04732 0 -2.7348 -0.27544 0.228 -1.26544
GLN_729 -4.0633 0.20401 3.94826 -0.25868 0.02261 0.18781 1.64634 -1.8348 -0 -0 -1.07425 -0.40031 0 0 -1.1864 0 0 -0.1015 0.03477 0 3.20121 -0.12886 0 -0.18838 -0.55694 0.24677 -0.30166
LYS_730 -2.58319 0.23222 3.04863 -0.33094 0.04843 0.18745 0.69286 -1.28419 -0 -0 -0.04954 -0.19563 0 0 0 0 0 -0.06048 0.00819 1.77376 0 -0.11077 0 -1.5107 -0.5094 0.25887 -0.38443
SER_731 -3.62176 0.29664 4.50453 -0.04424 0.00012 0.0763 2.21636 -2.02894 -0.01179 -0.05546 -2.9993 -0.15648 0 0 -0.42587 0 0 -0.01019 0.03076 0.34758 0 -0.24584 1.91322 -0.77834 -0.44957 0.26405 -1.1782
ARG_732 -5.69822 0.61608 5.70142 -0.9212 0.24418 0.67701 3.14251 -2.5897 -0 -0 -3.24049 -0.02617 0 0 -1.88699 0 0 0.05981 0.0304 1.81613 0 -0.23638 0 -1.2888 -0.28833 0.34691 -3.54182
ARG_733 -3.01677 0.25929 3.81101 -0.43105 0.04096 0.21395 1.78915 -1.57213 -0.02222 -0.14199 -1.58669 0.34206 0 0 0 -0.60316 0 -0.07234 0.00754 2.08236 0 -0.18597 0 -1.2888 -0.39404 0.35784 -0.41097
PHE_734 -3.53706 0.46753 1.96178 -0.8997 0.21933 0.44314 0.42717 -1.10818 -0 -0 0.5625 -0.63123 0 0 0 0 0 -0.05309 0.02248 0 2.75685 0.22109 0 1.0402 -0.27828 0.29825 1.91278
GLN_735 -4.12212 0.35242 4.06424 -0.26986 0.03992 0.20998 2.26509 -1.90328 -0 -0 -2.05181 -0.56295 0 0 -0.81683 0 0 -0.05217 0.01088 0 3.06518 -0.21389 0 -0.18838 -0.33623 0.2087 -0.30111
CYS_736 -4.38547 0.43923 3.75714 -0.06656 0.00235 0.04488 1.35609 -1.82842 -0.02222 -0.14199 -0.7714 -0.33105 0 0 0 0 0 -0.00483 0.01412 0.50986 0 0.15375 0 3.6196 -0.47416 0.35259 2.22351
GLU_737 -1.94724 0.16251 2.26023 -0.44904 0.17263 1.39627 0.94635 -1.04482 -0.04562 -0.28874 -0.60359 -2.9694 0 0 0 0 0 -0.01843 0.01559 0 3.97661 -0.29857 0 -2.7348 -0.47485 0.39505 -1.54988
LEU_738 -4.34662 0.71632 3.33373 -0.51395 0.19601 0.14662 1.54337 -1.6889 -0.04457 -0.22777 -1.06161 0.03637 0 0 0 0 0 -0.00692 0.0253 0.71865 0 -0.03304 0 0.18072 -0.19806 0.34361 -0.88075
SER_739 -1.88226 0.18966 2.67191 -0.02877 0 0.04664 0.9807 -1.23654 -0.0163 -0.14253 -0.54646 -0.92059 0 0 0 0 0 -0.0436 0.00069 0.16615 0 -0.1986 0.61033 -0.77834 -0.20673 0.33344 -1.00119
SER_740 -1.36539 0.23686 1.90987 -0.03195 0.00225 0.05542 0.47307 -0.89762 -0.01491 -0.12316 -0.09978 -0.99212 0 0 0 0 0 -0.06585 0.00341 0.34831 0 -0.2705 0.61005 -0.77834 -0.67741 0.16074 -1.51704
LEU_741 -3.50628 0.27678 2.69185 -0.54884 0.15102 0.12802 1.28194 -1.39916 -0.0154 -0.08195 -0.53872 0.30151 0 0 0 0 0 -0.00357 0.00782 0.55741 0 -0.22709 0 0.18072 -0.50133 0.15966 -1.08563
THR_742 -1.93564 0.08158 1.42097 -0.17609 0.08833 0.06329 0.32371 -0.77939 -0.01491 -0.12316 0.01135 -0.22088 0 0 0 0 0 -0.03043 0.00871 0.0879 0 0.00286 2.34254 -1.0874 -0.1324 0.12871 0.05965
GLU_743 -3.44456 0.35311 3.92777 -0.27171 0.03217 0.32949 1.54706 -1.52769 -0.00015 -0.00039 -2.64422 -0.25565 0 0 0 -1.01498 0 -0.04621 0.00558 0 2.88566 0.04367 0 -2.7348 -0.19992 0.7846 -2.23115
PRO_744 -2.27977 0.31258 1.93898 -0.20269 0.00666 0.14863 0.46392 -0.77752 -0.01726 -0.13954 -0.49729 -0.01951 0 0 0 0 0 -0.00272 0.00405 0.42139 0 -0.89621 0 -2.4119 -0.44307 0.90309 -3.4882
GLU_745 -3.26542 0.18814 4.01907 -0.50711 0.24963 1.62224 1.49733 -1.72777 -0.01619 -0.13497 -2.21943 -2.53666 0 0 0 0 0 -0.04365 0.06293 0 4.38445 -0.03411 0 -2.7348 -0.49302 0.28348 -1.40588
ASP_746 -5.44254 0.70042 8.84572 -0.18977 0.00085 0.62593 4.0936 -3.55908 -0 -0 -8.42505 -0.12674 0 0 -1.79435 -1.31939 0 -0.07561 0.23315 0 3.34051 0.0196 0 -2.3716 -0.50901 0.48426 -5.46909
THR_747 -1.92902 0.20552 2.44634 -0.12341 0.06451 0.0623 0.54909 -1.15702 -0.00892 -0.1319 0.14928 -1.18584 0 0 0 0 0 0.0624 0.07333 0.067 0 -0.04322 2.27334 -1.0874 -0.39654 0.5058 0.39564
SER_748 -2.53232 0.19532 3.61797 -0.02756 0.00429 0.02593 1.43604 -1.55931 -0.02512 -0.26688 -1.60817 -0.00797 0 0 0 0 0 -0.05318 0.03728 0.56694 0 -0.20049 0.78889 -0.77834 -0.42022 0.26588 -0.54101
ASP_749 -2.51513 0.29264 3.61119 -0.22796 0.05817 0.73186 1.77054 -1.67518 -0.01335 -0.15456 -0.27147 -1.15538 0 0 0 0 0 -0.02262 0.01723 0 1.8701 -0.84533 0 -2.3716 -0.41255 0.28989 -1.02353
THR_750 -4.21852 0.16711 4.1617 -0.18524 0.10847 0.07433 1.91521 -2.12339 -0.01404 -0.14582 -1.19385 -0.27821 0 0 0 0 0 -0.08427 0.00465 0.09344 0 0.25814 2.30236 -1.0874 -0.03374 0.34646 0.06739
THR_751 -3.5112 0.20344 4.01302 -0.19901 0.15799 0.07426 1.68946 -2.00972 -0.02881 -0.23949 -0.97156 -0.50158 0 0 0 0 0 -0.01386 0.00578 0.06259 0 -0.01352 2.31626 -1.0874 0.18992 0.35767 0.49423
ALA_752 -3.18881 0.1796 3.14776 -0.02203 0 0 1.50836 -1.71396 -0 -0 -1.70876 -0.363 0 0 0 0 0 -0.03932 0 0 0 -0.30889 0 1.8394 -0.14499 0.28404 -0.53061
GLU_753 -4.47741 0.2396 4.82316 -0.21539 0.03341 0.30493 1.98312 -2.26981 -0.01404 -0.14582 -1.34815 -0.58423 0 0 0 0 0 0.00675 0.00203 0 3.06437 -0.24905 0 -2.7348 -0.39479 0.1499 -1.8262
ILE_754 -5.29375 0.39421 5.43342 -0.51491 0.37641 0.10498 2.96118 -2.80806 -0 -0 -2.37665 -0.01273 0 0 0 0 0 -0.04758 0.03645 0.54265 0 -0.48878 0 0.73287 -0.15749 0.2598 -0.85799
ASP_755 -4.53709 0.11725 5.61653 -0.10418 0.00446 0.3131 2.24737 -2.68016 -0.00148 -0.01087 -2.94476 -0.40668 0 0 0 0 0 0.03335 0.03113 0 1.695 0.15685 0 -2.3716 -0.12898 0.41406 -2.55669
THR_756 -5.8645 0.78651 5.8052 -0.19951 0.12613 0.06667 2.94007 -2.82089 -0.01546 -0.08493 -3.21909 -0.01357 0 0 0 0 0 0.00628 0.10893 0.05645 0 0.01359 2.32234 -1.0874 0.06165 0.43918 -0.57234
ALA_757 -4.17767 0.10067 4.08655 -0.02222 0 0 2.49308 -2.37947 -0 -0 -2.037 -0.36326 0 0 0 0 0 -0.0533 0 0 0 -0.27392 0 1.8394 -0.02595 0.30934 -0.50376
HIS_758 -3.93582 0.28758 4.44016 -0.68836 0.01346 0.70483 2.2068 -2.28895 -0.0003 -0.00084 -1.74274 -0.29611 0 0 0 0 0 0.00933 0.00317 0 1.57239 -0.21993 0 -0.45461 -0.17645 0.13734 -0.42904
SER_759 -3.64097 0.17361 4.70786 -0.02566 0 0.05992 2.39813 -2.20537 -0 -0 -2.92142 -0.64292 0 0 0 0 0 -0.02044 6e-05 0.6423 0 0.34645 0.60597 -0.77834 0.21191 0.16165 -0.92726
LEU_760 -9.14945 1.21985 5.68566 -0.51634 0.30858 0.13182 3.62999 -3.42621 -0.00148 -0.01087 -3.47683 0.24129 0 0 0 0 0 0.20689 0.18679 0.29645 0 -0.24335 0 0.18072 -0.04837 0.49445 -4.29044
ALA_761 -4.88374 0.67616 5.27439 -0.02381 0 0 3.03178 -2.78229 -0 -0 -2.40514 -0.39952 0 0 0 0 0 -0.11475 0 0 0 -0.31776 0 1.8394 -0.52584 0.5946 -0.03652
SER_762 -2.91102 0.33435 3.97331 -0.03707 0.00023 0.04842 2.0116 -1.8551 -0.0003 -0.00084 -1.95951 -0.49695 0 0 0 0 0 0.07303 0.00933 0.16881 0 -0.16933 1.7395 -0.77834 -0.69369 0.44611 -0.09746
THR_763 -6.92334 0.854 5.47588 -0.10741 0.05708 0.05464 3.24699 -3.05002 -0.01375 -0.15953 -2.26601 -1.18796 0 0 0 0 0 0.11224 0 0.22214 0 -0.62398 2.27217 -1.0874 -0.44704 0.59235 -2.97895
THR_764 -6.93716 0.7873 5.90486 -0.19997 0.11517 0.07256 3.73638 -3.19497 -0.01547 -0.15103 -3.42897 -0.14071 0 0 0 -0.74504 0 -0.02438 0.03644 0.12681 0 -0.00233 2.41581 -1.0874 -0.07343 0.53511 -2.2704
LYS_765 -4.17683 0.23226 4.59391 -0.31129 0.02718 0.14353 1.99261 -2.18619 -0 -0 -2.15985 0.00247 0 0 0 0 0 -0.0875 0.03724 1.70279 0 -0.08677 0 -1.5107 -0.19742 0.3313 -1.65327
ASP_766 -5.22271 0.40171 6.30536 -0.1106 0.00446 0.33784 2.60898 -2.86971 -0 -0 -2.53817 -0.51629 0 0 0 0 0 0.19696 0.00878 0 2.62566 -0.12347 0 -2.3716 -0.32505 0.37641 -1.21144
LEU_767 -9.13632 0.92839 4.47531 -0.73628 0.43667 0.34501 2.52668 -2.91401 -0.01406 -0.12448 -1.98545 0.0863 0 0 0 0 0 -0.01446 0.12124 0.98384 0 -0.26232 0 0.18072 -0.24006 0.50511 -4.83815
VAL_768 -5.28689 0.40425 4.19552 -0.30675 0.21227 0.07007 2.26677 -2.52281 -0 -0 -2.36256 -0.11361 0 0 0 0 0 -0.02757 0.00428 0.05341 0 -0.27406 0 1.9342 -0.16895 0.4158 -1.50664
HIS_769 -5.79752 0.34774 6.17439 -0.67659 0.011 0.70403 3.0299 -3.09565 -0.0186 -0.12193 -2.64706 -0.26955 0 0 0 0 0 -0.01144 0.0375 0 1.57493 -0.15152 0 -0.45461 -0.00911 0.22053 -1.15356
GLN_770 -8.50921 0.66272 7.57417 -0.27137 0.0644 0.22156 3.87169 -3.90723 -0.01406 -0.12448 -2.7768 -0.47424 0 0 0 0 0 -0.00436 0.3161 0 2.79427 0.05623 0 -0.18838 0.01998 0.24841 -0.44061
MET_771 -9.19486 0.63191 5.93998 -0.28892 0.05529 0.04082 2.69694 -3.11927 -0 -0 -2.50021 -0.12108 0 0 0 0 0 0.11142 0.01507 1.10568 0 0.02965 0 0.60916 -0.02877 0.46927 -3.54793
ALA_772 -4.8474 0.28227 5.15393 -0.02154 0 0 2.57718 -2.79605 -0.01143 -0.10807 -2.01523 -0.35971 0 0 0 0 0 0.02489 0 0 0 -0.24779 0 1.8394 -0.23865 0.43295 -0.33525
GLN_773 -7.63399 0.58395 7.94078 -0.26268 0.02649 0.17765 3.63671 -3.68391 -0 -0 -4.11149 -0.34059 0 0 0 -0.50224 0 -0.04261 0.01051 0 2.81233 -0.04649 0 -0.18838 -0.31754 0.43507 -1.50643
TYR_774 -11.9069 1.30101 6.36465 -0.58747 0.23269 0.30008 3.4914 -4.00225 -0 -0 -3.22293 -0.34783 0 0 -0.28107 0 0 0.0563 0.20919 0 3.0597 0.06043 0.00061 1.2797 -0.20601 0.58606 -3.61268
ARG_775 -6.27324 0.31947 7.55845 -0.72935 0.09905 0.46258 2.85307 -3.43035 -0.01003 -0.10064 -3.14403 0.35239 0 0 0 0 0 -0.01383 0.03059 1.44197 0 -0.05966 0 -1.2888 -0.27808 0.45305 -1.75739
GLU_776 -5.0096 0.21015 4.99445 -0.45582 0.06171 0.89379 2.36661 -2.47464 -0.01143 -0.10807 -2.27055 -0.49499 0 0 0 0 0 0.02953 0.00146 0 3.36757 -0.31979 0 -2.7348 -0.442 0.27278 -2.12365
ILE_777 -10.2046 0.93388 3.95827 -0.49939 0.39343 0.10056 2.96625 -3.10134 -0 -0 -2.46927 0.01433 0 0 0 0 0 -0.06212 0.05062 0.49868 0 -0.47318 0 0.73287 -0.2341 0.30126 -7.0939
GLU_778 -6.80083 0.66088 7.77205 -0.34036 0.09358 0.39937 3.71747 -3.54605 -0 -0 -5.52431 -0.63401 0 0 0 0 0 -0.02299 0.01294 0 3.31695 -0.15156 0 -2.7348 -0.17088 0.37759 -3.57498
GLN_779 -4.78652 0.22802 5.42377 -0.68314 0.11459 0.72475 2.39261 -2.57495 -0.01003 -0.10064 -2.7488 -0.3732 0 0 0 0 0 0.07942 0.01237 0 2.85734 -0.19649 0 -0.18838 -0.36877 0.38991 0.19186
MET_780 -5.44067 0.32653 4.79484 -0.65308 0.14878 0.33281 2.37404 -2.35769 -0.00762 -0.04636 -2.2309 -0.11695 0 0 0 0 0 -0.02626 0.04929 1.87455 0 0.03222 0 0.60916 -0.17161 0.34265 -0.16628
LEU_781 -8.77677 1.25917 4.85075 -0.67599 0.1267 0.23633 2.93688 -2.97978 -0 -0 -2.7464 0.12349 0 0 0 0 0 0.02205 0.03072 0.76685 0 -0.18006 0 0.18072 0.07709 0.56919 -4.17907
LEU_782 -6.00603 0.27843 5.31172 -0.49038 0.21617 0.11484 2.6065 -2.7286 -0 -0 -2.49821 0.2346 0 0 0 0 0 -0.03985 0.05041 0.40884 0 -0.26482 0 0.18072 -0.03143 0.58885 -2.06822
SER_783 -3.96184 0.13945 5.03013 -0.02794 0 0.06469 2.47481 -2.46178 -0 -0 -2.88116 -0.60621 0 0 0 0 0 -0.01896 0 0.63511 0 0.34302 0.6001 -0.77834 0.0646 0.2049 -1.17942
LYS_784 -5.47434 0.27071 5.66125 -0.44054 0.04022 0.24074 2.65905 -2.51664 -0.02647 -0.17085 -2.73784 0.13291 0 0 0 0 0 -0.01107 0.10268 2.61579 0 0.02625 0 -1.5107 0.09403 0.16967 -0.87516
CYS_785 -6.9548 0.71596 4.20833 -0.04768 0 0.01717 1.72463 -2.31627 -0.01999 -0.10947 -1.20033 0.00654 0 0 0 0 0 -0.04751 0.01098 0.27277 0 0.26792 0 3.6196 0.02335 0.3572 0.5284
ALA_786 -4.98863 0.53451 3.38803 -0.02349 0 0 1.3278 -2.44168 -0.00719 -0.03651 -1.1075 -0.31628 0 0 0 0 0 0.01884 0 0 0 0.13979 0 1.8394 0.18017 0.54854 -0.9442
ASN_787 -2.90465 0.09936 3.35237 -0.19874 0.03314 0.32171 1.40223 -1.65191 -0.00859 -0.11309 -1.83127 -0.4124 0 0 0 0 0 -0.03679 0.01867 0 1.9906 -0.28839 0 -0.93687 -0.08852 1.00606 -0.2471
THR_788 -2.85163 0.16249 2.88062 -0.18128 0.12294 0.06921 1.40886 -1.27337 -0.02647 -0.17085 -1.70153 0.03897 0 0 0 0 0 0.03915 0.00469 0.05415 0 0.10407 2.28753 -1.0874 -0.13328 0.87162 0.61849
GLU_789 -1.81953 0.32634 1.4728 -0.22263 0.03231 0.36363 0.27321 -0.67445 -0 -0 0.14744 -0.53726 0 0 0 0 0 0.05743 0.01031 0 3.15402 0.24917 0 -2.7348 1.04357 0.90569 2.04726
PRO_790 -3.32886 0.59449 2.43477 -0.14248 6e-05 0.10157 0.492 -0.86646 -0 -0 0.42336 0.18114 0 0 0 0 0 -0.03376 0.04894 0.31121 0 -1.04579 0 -2.4119 0.77182 1.45863 -1.01127
PRO_791 -1.39372 0.22281 0.91205 -0.09678 0.00241 0.06056 0.22119 -0.31524 -0 -0 0.40272 0.69872 0 0 0 0 0 0.01338 0.00449 0.2878 0 0.15138 0 -2.4119 -0.16209 0.96305 -0.43915
GLU_792 -2.89267 0.5344 3.45041 -0.42546 0.01043 0.628 1.88818 -1.37852 -0 -0 -1.89892 -1.31967 0 0 -1.07993 0 0 0.00868 0.15172 0 2.76066 0.46671 0 -2.7348 0.49534 0.74967 -0.58575
GLN_793 -3.14771 0.63228 3.79764 -0.23016 0.04264 0.1658 1.74887 -1.47892 -0.01066 -0.11495 -1.65191 -0.58132 0 0 -1.07993 -1.03339 0 0.23505 0.00705 0 2.79024 0.33115 0 -0.18838 2.87813 0.94163 4.05313
GLU_794 -4.94116 0.64362 6.12322 -0.22281 0.04333 0.3306 2.19661 -2.33973 -0.02673 -0.19465 -2.97459 -0.65843 0 0 -0.95211 -1.17731 0 -0.07093 0.06459 0 3.37691 0.17739 0 -2.7348 2.60397 0.74569 0.01268
GLN_795 -3.36144 0.17741 2.78131 -0.56016 0.10799 0.5233 1.03608 -1.41459 -0 -0 -0.95758 -0.755 0 0 -0.95211 0 0 0.14235 0.02846 0 4.16875 -0.11475 0 -0.18838 0.12697 0.50454 1.29314
CYS_796 -5.31614 0.52366 1.45169 -0.06243 0.00022 0.0421 0.83158 -0.97033 -0.00211 -0.01012 -0.5628 -0.29494 0 0 0 0 0 -0.04665 0.0256 0.50488 0 0.05951 0 3.6196 -0.24462 0.32691 -0.12439
GLU_797 -4.27415 0.19716 5.02565 -0.21461 0.02462 0.30358 2.78099 -2.20885 -0 -0 -2.48846 -0.39136 0 0 0 -1.03339 0 -0.03357 0.00692 0 3.46764 -0.01842 0 -2.7348 -0.50104 0.25837 -1.83372
ALA_798 -3.13393 0.20298 3.50192 -0.02302 0 0 1.55337 -1.76101 -0 -0 -1.52566 -0.36827 0 0 0 0 0 -0.00843 0 0 0 -0.40786 0 1.8394 -0.54783 0.17864 -0.4997
GLU_799 -3.63002 0.19637 4.39146 -0.45597 0.24552 1.43798 1.47616 -2.09544 -0.01969 -0.12812 -1.28392 -2.99421 0 0 0 0 0 -0.03695 0.02528 0 3.99759 -0.35039 0 -2.7348 -0.6285 0.1782 -2.40946
ARG_800 -7.08109 0.42719 6.13163 -0.91052 0.25252 0.73366 3.01342 -2.84958 -0.01969 -0.12812 -3.00456 -0.02402 0 0 0 -1.03326 0 0.09511 0.04484 2.50674 0 -0.09384 0 -1.2888 -0.38345 0.50255 -3.10928
PHE_801 -9.9905 1.34221 4.46509 -0.57907 0.08318 0.22673 3.07945 -3.17919 -0.00807 -0.04897 -2.96204 -0.08089 0 0 0 0 0 -0.02554 0.04739 0 3.24904 -0.21814 0 1.0402 -0.11388 0.79239 -2.88062
SER_802 -4.41729 0.3943 4.98952 -0.02692 0 0.06247 2.51145 -2.54348 -0 -0 -2.434 -0.63522 0 0 0 0 0 0.02305 0.00056 0.66321 0 0.35745 0.6003 -0.77834 0.07792 0.47727 -0.67776
ALA_803 -3.52954 0.1571 3.14156 -0.0234 0 0 1.52873 -1.98795 -0 -0 -0.71425 -0.36821 0 0 0 0 0 -0.06529 0 0 0 -0.37582 0 1.8394 -0.17546 0.16311 -0.41001
CYS_804 -4.9457 0.31492 4.37252 -0.04633 0 0.01453 2.3317 -2.21995 -0 -0 -2.37226 -0.06458 0 0 0 0 0 -0.01334 0.08529 0.30697 0 0.37684 0 3.6196 -0.00072 0.27835 2.03784
LEU_805 -6.16835 0.86023 3.86975 -0.45414 0.12359 0.10021 2.45395 -2.31007 -0 -0 -1.73968 0.19732 0 0 0 0 0 -0.04983 0.24974 0.27835 0 -0.30589 0 0.18072 0.13194 0.58816 -1.99402
ALA_806 -2.75558 0.40104 2.84095 -0.02635 0.00167 0 1.52961 -1.7441 -0.00807 -0.04897 -1.11958 -0.41199 0 0 0 0 0 -0.11927 0 0 0 -0.1666 0 1.8394 -0.29905 0.55229 0.46539
ALA_807 -2.79738 0.39711 1.80893 -0.02452 2e-05 0 1.20355 -1.3969 -0 -0 -0.90875 -0.38532 0 0 0 0 0 -0.10522 0 0 0 -0.26118 0 1.8394 -0.48069 0.26374 -0.84719
TYR_808 -5.46173 0.60169 2.27005 -0.66047 0.05928 0.37307 1.82033 -1.77318 -0 -0 -0.7728 -0.12722 0 0 0 -0.52289 0 -0.00603 0.0405 0 1.91013 -0.39166 0.00754 1.2797 -0.54212 0.27705 -1.61875
ARG_809 -4.19195 0.56952 2.03257 -0.56267 0.13101 0.25845 0.82523 -1.06484 -0.01718 -0.14168 -0.06137 0.63358 0 0 0 0 0 -0.05187 0.16028 2.8 0 -0.02058 0 -1.2888 -0.45381 0.93368 0.48957
PRO_810 -1.88744 0.38222 1.43257 -0.12197 0.00309 0.09028 0.54512 -0.55128 -0 -0 0.02466 0.24281 0 0 0 0 0 -0.06265 0.1454 0.14636 0 -1.05223 0 -2.4119 -0.67792 1.02648 -2.72639
LYS_811 -5.21737 0.92318 5.55682 -0.50112 0.10396 0.38397 1.2371 -2.0713 -0.02583 -0.11661 -2.45921 0.56347 0 0 0 0 0 0.09179 0.30617 2.85237 0 0.02826 0 -1.5107 -0.61117 1.12616 0.65993
PRO_812 -4.47941 0.91049 2.87327 -0.12438 0.00277 0.09101 1.65259 -1.21722 -1e-05 -1e-05 -1.26553 0.24453 0 0 0 0 0 -0.04964 0.02932 0.19257 0 -0.92443 0 -2.4119 -0.62996 1.05435 -4.05158
HIS_D_813 -3.18621 0.1488 3.15252 -0.51245 0.02306 0.4392 1.07262 -1.62989 -0.01545 -0.14606 -1.64309 -0.47938 0 0 -0.35421 0 0 -0.02133 0.00678 0 1.88709 0.08166 0 -0.45461 -0.49554 0.36776 -1.75872
LEU_814 -7.9052 0.78843 4.5388 -0.46089 0.11982 0.07914 2.17041 -3.01982 -2e-05 -8e-05 -2.66283 0.22043 0 0 0 0 0 -0.00501 0.19628 0.56925 0 0.21192 0 0.18072 0.24083 0.55075 -4.18709
LEU_815 -2.9175 0.43815 2.93541 -0.4817 0.16946 0.07982 1.75733 -1.56719 -0 -0 -1.35894 0.32675 0 0 0 0 0 -0.06536 0.02403 0.64924 0 0.00197 0 0.18072 0.06862 0.60482 0.84562
THR_816 -2.59086 0.31149 2.36475 -0.12144 0.02449 0.08815 1.30605 -1.21755 -0.00853 -0.0944 -0.2803 -0.78047 0 0 0 0 0 0.01865 0.00216 0.12277 0 0.91552 4.04972 -1.0874 0.75341 0.62541 4.40161
GLY_817 -3.14366 0.3518 3.57162 -6e-05 0 0 1.74372 -1.79736 -0.01309 -0.1549 -2.33355 -0.38673 0 0 -0.7086 0 0 -0.08587 0 0 0 -1.52718 0 0.83697 0.77349 0.45773 -2.41568
ALA_818 -5.50811 0.57 4.30822 -0.02004 0 0 2.67405 -2.66539 -2e-05 -6e-05 -2.52002 -0.14162 0 0 0 0 0 0.0286 0 0 0 -0.14302 0 1.8394 -0.45241 0.3602 -1.67022
SER_819 -4.49329 0.44497 3.56997 -0.02289 0 0.05587 1.58384 -1.72032 -0.02753 -0.20318 -1.38919 -0.22411 0 0 0 0 0 0.06907 0 0.07042 0 -0.52717 0.60356 -0.77834 -0.34397 0.52678 -2.8055
VAL_820 -6.22364 1.01476 1.58469 -0.28678 0.24447 0.06588 1.08978 -1.57723 -0.00474 -0.06504 -0.71693 -0.27541 0 0 0 0 0 -0.03707 0.17531 0.20597 0 -0.72743 0 1.9342 -0.32796 0.6144 -3.31279
ASP_821 -5.49826 0.66023 6.83015 -0.2129 0.1604 0.67582 2.34597 -3.05515 -0.01919 -0.11332 -3.30353 -1.71892 0 0 -0.39283 0 0 0.03664 0.02117 0 2.59829 -0.47949 0 -2.3716 -0.27193 0.59974 -3.50873
LEU_822 -8.37008 1.24075 3.06952 -0.66682 0.2352 0.22097 2.35188 -2.55078 -0.03723 -0.20267 -1.03005 0.12127 0 0 0 0 0 -0.05315 0.01941 0.86482 0 -0.18111 0 0.18072 -0.09018 0.60978 -4.26774
GLY_823 -2.74951 0.4842 3.57495 -4e-05 0 0 1.30136 -1.71298 -0 -0 -2.43643 -0.4094 0 0 -0.66975 0 0 -0.17165 0 0 0 0.3788 0 0.83697 0.12842 0.53341 -0.91164
SER_824 -4.59015 0.35404 5.4499 -0.03027 0.02651 0.02954 2.81813 -2.63118 -0.00774 -0.05214 -2.66594 0.09962 0 0 0 -0.31314 0 0.16394 0.05059 0.5914 0 -0.03693 0.73206 -0.77834 0.09658 0.3574 -0.33611
ALA_825 -7.11209 0.74569 3.3124 -0.02357 0 0 3.01345 -2.96289 -0 -0 -1.94187 -0.35882 0 0 0 0 0 -0.05364 0 0 0 -0.35352 0 1.8394 -0.35735 0.40518 -3.84763
ILE_826 -6.2327 0.48341 3.80406 -0.49035 0.29986 0.09842 1.51703 -2.48334 -0.0312 -0.15739 -0.46697 -0.04979 0 0 0 0 0 -0.04427 0.01238 0.54469 0 -0.48799 0 0.73287 -0.27857 0.41236 -2.81749
ALA_827 -4.45196 0.29213 4.2267 -0.02268 0 0 2.02479 -2.3156 -0 -0 -1.20831 -0.36491 0 0 0 0 0 -0.02192 0 0 0 -0.30637 0 1.8394 -0.23306 0.29008 -0.25172
LEU_828 -8.25441 0.77601 5.50256 -0.48998 0.25198 0.11641 2.97373 -3.17929 -0 -0 -2.09215 0.22599 0 0 0 0 0 0.12831 0.17049 0.44122 0 -0.25666 0 0.18072 -0.37085 0.43701 -3.4389
VAL_829 -8.58389 0.75545 3.30183 -0.31247 0.22736 0.07188 3.14784 -2.98636 -0 -0 -2.64268 -0.20677 0 0 0 0 0 -0.05749 0.00022 0.0769 0 -0.26384 0 1.9342 -0.17775 0.66347 -5.05209
ASN_830 -7.34741 0.56898 6.60894 -0.17491 0.02578 0.25594 3.13812 -3.52967 -0 -0 -2.91719 -0.30437 0 0 0 -0.21105 0 0.16929 0.01208 0 1.43444 0.47277 0 -0.93687 0.01065 0.48451 -2.23997
LYS_831 -5.27654 0.36694 5.70243 -0.29625 0.02236 0.13557 2.64854 -2.78442 -0 -0 -2.77965 -0.06772 0 0 0 0 0 0.06784 0.03564 1.81543 0 -0.05387 0 -1.5107 -0.21588 0.4089 -1.78138
TYR_832 -8.05923 0.51444 4.93032 -0.54972 0.20453 0.2752 2.93383 -2.95855 -0 -0 -2.02056 -0.27921 0 0 0 0 0 0.07079 0.05364 0 2.93399 0.00871 0.00242 1.2797 -0.2676 0.44005 -0.48724
CYS_833 -7.5405 0.72189 4.52449 -0.0432 0 0.01796 2.62271 -2.39213 -0.00741 -0.03347 -2.34243 -0.30864 0 0 0 0 0 0.03734 0.00082 0.40388 0 0.30069 0 3.6196 -0.03914 0.47314 0.0156
ALA_834 -2.9164 0.26659 2.85698 -0.02588 0.0008 0 1.54258 -1.68954 -0 -0 -0.78564 -0.41477 0 0 0 0 0 -0.10437 0 0 0 -0.12916 0 1.8394 -0.30279 0.3914 0.52919
ARG_835 -3.95461 0.3507 3.8075 -0.46676 0.06802 0.26686 1.52278 -1.76906 -0.04008 -0.15794 -1.9598 0.18481 0 0 0 0 0 -0.07149 0.14223 1.96852 0 -0.03726 0 -1.2888 -0.53177 0.23565 -1.73049
LEU_836 -7.41152 0.93205 3.44926 -0.47912 0.23411 0.09296 2.17792 -2.27768 -0.01842 -0.11222 -0.17754 0.29468 0 0 0 0 0 0.06184 0.07638 0.41013 0 -0.35532 0 0.18072 -0.47817 0.9711 -2.42885
PRO_837 -4.15748 0.53886 2.90504 -0.12008 0.00212 0.08796 0.7683 -1.04953 -0 -0 -0.76727 0.26382 0 0 -0.4491 0 0 -0.09636 0.06277 0.13508 0 -0.97548 0 -2.4119 -0.56657 1.14826 -4.68156
SER_838 -1.60194 0.07022 1.44566 -0.0268 0 0.06234 0.38627 -0.64162 -0.01101 -0.07875 -0.20492 -0.5637 0 0 0 0 0 -0.00892 0.01203 0.03857 0 -0.56572 0.60204 -0.77834 -0.5162 0.43683 -1.94396
ASP_839 -4.11388 0.21686 6.32306 -0.22423 0.03694 0.77292 3.09011 -2.61885 -0 -0 -5.32678 -1.0388 0 0 -0.49408 -1.09893 0 0.21519 0.02353 0 1.93213 -0.34799 0 -2.3716 0.10669 0.39134 -4.52638
THR_840 -2.66323 0.12037 2.58283 -0.1331 0.0698 0.06827 0.84935 -1.25901 -0 -0 -0.78991 -0.90817 0 0 0 0 0 -0.04789 0.02855 0.0363 0 -0.00333 2.27337 -1.0874 0.25399 0.43686 -0.17235
PHE_841 -8.49785 1.08498 4.35223 -0.74814 0.08803 0.48101 2.19809 -2.61187 -0.02025 -0.17234 -2.83919 0.24299 0 0 -1.16004 0 0 -0.03661 0.47853 0 2.0838 -0.23148 0 1.0402 -0.02128 0.62613 -3.66304
THR_842 -4.89642 0.2073 4.85086 -0.17844 0.06836 0.06767 2.15881 -2.19699 -0.01933 -0.15903 -1.16 -0.28173 0 0 0 -0.40964 0 -0.08036 7e-05 0.0838 0 0.20453 2.34205 -1.0874 0.0599 0.62816 0.20217
LYS_843 -3.00285 0.10549 3.06044 -0.53453 0.16489 0.39271 0.3575 -1.36231 -0 -0 -0.95631 -0.20503 0 0 0 0 0 -0.04478 0.2756 1.81589 0 0.09338 0 -1.5107 0.10002 0.40473 -0.84586
LEU_844 -4.40023 0.37959 0.63099 -0.48914 0.15057 0.09389 0.84565 -1.0825 -0 -0 0.08282 0.24889 0 0 0 0 0 0.09882 0.06759 0.43632 0 -0.34982 0 0.18072 -0.17225 0.5571 -2.72099
THR_845 -4.28479 0.68872 2.87304 -0.09485 0.05205 0.04154 0.95886 -1.41318 -0 -0 -2.15618 -0.84016 0 0 0 -0.21105 0 0.25897 0.02092 0.52004 0 -0.58581 2.44738 -1.0874 0.57064 1.01964 -1.2216
ALA_846 -4.27655 0.41069 1.12892 -0.02176 0 0 1.02437 -1.27623 -0 -0 -1.40859 -0.42657 0 0 0 0 0 0.02105 0 0 0 -0.31603 0 1.8394 0.8321 0.77589 -1.69331
LEU_847 -5.57459 0.38538 2.88629 -0.45482 0.21044 0.07818 2.09729 -1.99254 -0 -0 -2.51423 0.11884 0 0 0 0 0 0.00693 0.0009 0.58967 0 -0.1809 0 0.18072 0.02118 0.2169 -3.92436
TRP_848 -6.32452 0.49101 3.27263 -1.52123 0.32597 1.47944 1.19696 -1.9758 -0 -0 -1.31449 -0.56814 0 0 -0.44881 0 0 0.00322 0.13533 0 2.17315 -0.18369 0 1.6906 0.00827 0.25699 -1.30311
ARG_849 -4.42989 0.21747 5.38529 -0.82771 0.19025 0.5662 3.14736 -2.46409 -0 -0 -4.07678 -0.04542 0 0 -0.44881 -0.88899 0 -0.00445 0.01963 1.74458 0 -0.22265 0 -1.2888 -0.02485 0.3991 -3.05254
CYS_850 -3.97495 0.30306 2.06605 -0.06852 4e-05 0.03566 0.87067 -1.17201 -0.00531 -0.08449 -1.77097 0.12819 0 0 0 0 0 0.02308 0.03577 1.41813 0 0.14756 0 3.6196 -0.29734 0.3588 1.63301
THR_851 -3.90373 0.38959 2.56614 -0.11232 0.0464 0.07633 1.41187 -1.45493 -0.01364 -0.18323 -1.26402 -0.39852 0 0 0 0 0 0.27177 0.00261 0.03931 0 -0.21001 2.32607 -1.0874 -0.32584 0.308 -1.51555
ARG_852 -1.37551 0.16551 1.39463 -0.46691 0.08734 0.28346 0.17154 -0.6162 -0.00531 -0.08449 0.35546 0.01417 0 0 0 0 0 -0.04183 0.0078 1.963 0 -0.15394 0 -1.2888 -0.16782 0.73019 0.9723
ASN_853 -4.1226 0.33261 4.6945 -0.31478 0.02678 0.56218 2.6389 -2.15331 -0 -0 -2.11061 -0.66384 0 0 -1.02261 -0.86082 0 0.14637 0.00254 0 1.64009 -0.23161 0 -0.93687 -0.03576 0.81801 -1.59084
GLU_854 -3.85786 0.69151 3.32971 -0.52978 0.21118 1.47689 1.49773 -1.66206 -0 -0 -1.66206 -2.99399 0 0 0 0 0 -0.12303 0.04427 0 3.19726 -0.22474 0 -2.7348 -0.12041 0.6275 -2.83268
ARG_855 -2.91386 0.30888 3.33287 -0.65666 0.09503 0.44036 1.77896 -1.49654 -0 -0 -0.5533 0.49589 0 0 -1.02261 -0.86082 0 -0.0099 0.05103 1.63326 0 -0.09207 0 -1.2888 -0.33335 0.42933 -0.66231
ALA_856 -3.00222 0.40384 2.22095 -0.0283 0.0069 0 1.54324 -1.4399 -0 -0 -0.54965 -0.4411 0 0 0 0 0 0.00682 0 0 0 0.0549 0 1.8394 -0.49404 0.26393 0.38477
GLY_857 -2.41333 0.29588 3.39462 -7e-05 0 0 2.29975 -1.6546 -0 -0 -1.52735 -0.36757 0 0 0 0 0 0.88186 0 0 0 -1.26295 0 0.83697 0.8952 0.67815 2.05658
VAL_858 -3.1082 0.52937 1.81587 -0.37112 0.33946 0.09279 0.93654 -1.20224 -0 -0 0.07574 -0.3691 0 0 0 0 0 -0.15737 0.10809 0.54781 0 0.66484 0 1.9342 2.03718 1.27244 5.1463
THR_859 -2.22337 0.33951 1.67897 -0.12794 0.07352 0.06927 0.6946 -0.98481 -0.00223 -0.03506 -0.14042 -0.95097 0 0 0 0 0 -0.05292 0.01368 0.09685 0 -0.21667 2.27465 -1.0874 0.58468 0.89517 0.89912
LEU_860 -5.80169 0.47818 3.14542 -0.45604 0.21831 0.07753 1.4807 -1.9485 -0 -0 -1.30796 0.16937 0 0 0 0 0 0.0043 0.01388 0.56944 0 -0.17191 0 0.18072 -0.30752 0.28592 -3.36986
PHE_861 -7.23658 0.59587 3.80685 -0.62187 0.0616 0.28954 2.50334 -2.49653 -0 -0 -3.16452 0.21885 0 0 0 0 0 -0.03216 0.01627 0 2.11043 -0.27048 0 1.0402 -0.18983 0.31094 -3.05806
GLN_862 -6.97186 0.42399 4.01386 -0.31525 0.0372 0.1614 2.1476 -2.33536 -0.01364 -0.18323 -2.4624 -0.19339 0 0 -0.57289 0 0 -0.03149 0.02122 0 2.96263 -0.15594 0 -0.18838 -0.00307 0.30418 -3.35484
TYR_863 -10.1623 0.89271 3.39291 -0.56889 0.12922 0.26847 1.43495 -2.61344 -0 -0 -1.75295 -0.24922 0 0 0 0 0 0.0487 0.3066 0 2.14819 -0.3908 0.06185 1.2797 -0.01851 0.365 -5.42785
THR_864 -4.78189 0.43236 3.27367 -0.16315 0.07624 0.05791 2.54592 -2.04586 -7e-05 -0.00026 -2.64227 -0.2756 0 0 0 0 0 -0.05572 0.00559 0.16638 0 -0.1746 2.29153 -1.0874 -0.12729 0.34522 -2.15928
LEU_865 -7.49877 1.00821 1.96073 -0.58797 0.18931 0.14081 2.05419 -2.20821 -0.01665 -0.09762 -2.76243 0.33782 0 0 0 0 0 -0.03287 0.24604 0.77408 0 -0.35475 0 0.18072 -0.04696 0.61199 -6.10231
ARG_866 -5.75829 0.43123 6.01813 -0.68427 0.11822 0.42096 3.13332 -2.61138 -0.00893 -0.08126 -5.34297 0.53955 0 0 0 -1.56996 0 0.22435 0.12297 2.39696 0 -0.15652 0 -1.2888 -0.14453 0.73061 -3.51061
LEU_867 -5.9234 0.76066 0.21511 -0.43163 0.2543 0.08899 0.66778 -0.98813 -0 -0 -0.27709 0.21723 0 0 0 0 0 0.03495 0.06654 1.64032 0 -0.19442 0 0.18072 -0.0173 1.2538 -2.45158
PRO_868 -5.31837 0.89984 2.77531 -0.13084 5e-05 0.09478 1.76108 -1.31325 -0.00745 -0.0799 -2.50913 0.24703 0 0 0 0 0 0.58854 0.00282 0.1614 0 -1.23378 0 -2.4119 0.05352 1.58641 -4.83385
ILE_869 -7.90009 0.61592 4.22132 -0.60192 0.62543 0.22387 3.00611 -2.91027 -0 -0 -2.54775 -0.34562 0 0 0 0 0 0.04142 0.01994 0.70728 0 0.79341 0 0.73287 1.40451 1.59236 -0.32122
ASN_870 -6.69205 1.33633 4.47118 -0.15995 0.012 0.25645 2.07893 -2.35944 -0.01414 -0.11459 -1.78014 -0.4001 0 0 -0.4491 0 0 -0.01815 0.31834 0 2.41678 -0.09059 0 -0.93687 2.00514 1.58659 1.46661
SER_871 -4.86485 0.98743 4.19496 -0.02967 1e-05 0.04827 2.30499 -2.04407 -0.00745 -0.0799 -0.51488 -0.91941 0 0 -0.8205 0 0 0.08134 0.00466 0.9323 0 -0.00561 0.60058 -0.77834 0.26148 1.28198 0.63331
PRO_872 -3.12159 0.47934 1.119 -0.09033 0.00018 0.05636 0.42241 -0.65822 -0 -0 0.51974 0.68732 0 0 0 0 0 -0.10739 0.00377 0.51227 0 -0.36567 0 -2.4119 -0.55483 0.85016 -2.65939
LEU_873 -6.82007 0.82929 1.96751 -0.61584 0.1735 0.1782 1.8575 -1.83734 -0 -0 0.43807 0.20993 0 0 -0.8205 0 0 -0.07819 0.12854 0.56535 0 -0.31943 0 0.18072 -0.249 0.45261 -3.75916
LYS_874 -2.78141 0.45233 4.1083 -0.36881 0.07105 0.22268 1.63929 -1.74187 -0 -0 -4.1542 -0.02073 0 0 0 -0.6675 0 -0.04264 0.27583 2.14924 0 0.05663 0 -1.5107 -0.14332 0.68645 -1.76937
HIS_D_875 -3.45097 0.12902 2.96187 -0.42366 0.01437 0.524 1.23616 -1.5475 -0 -0 -0.19964 -0.2417 0 0 0 0 0 0.10026 0.11399 0 1.90264 -0.13381 0 -0.45461 -0.16179 0.49526 0.86389
ASP_876 -3.29555 0.1421 3.81451 -0.10229 0.00528 0.27945 1.36032 -1.70382 -0.02 -0.10704 -4.14118 -0.37289 0 0 0 -1.56996 0 -0.06022 0.09393 0 1.96944 0.04291 0 -2.3716 -0.36706 0.29851 -6.10518
ILE_877 -7.44462 0.72398 3.10787 -0.61708 0.41258 0.12201 2.53962 -2.57636 -0.00092 -0.00245 -2.50664 0.19075 0 0 0 0 0 -0.0396 0.0154 1.00486 0 -0.74283 0 0.73287 -0.55726 0.51922 -5.11861
VAL_878 -3.82602 0.28002 1.31272 -0.27726 0.16453 0.05723 0.75926 -1.30098 -0.00448 -0.01399 -0.55175 -0.22702 0 0 0 0 0 -0.025 0.03136 0.18402 0 -0.6279 0 1.9342 -0.45275 0.59301 -1.99079
GLY_879 -3.75022 0.33924 2.73456 -0.00029 0 0 1.55145 -1.6335 -0.00092 -0.00245 -2.50516 -0.1916 0 0 -0.57289 0 0 -0.07322 0 0 0 -0.51601 0 0.83697 -0.2125 0.47047 -3.52609
LEU_880 -4.77701 0.48959 3.01522 -0.47193 0.15657 0.08722 1.13915 -1.59251 -0.02005 -0.15351 -0.87107 0.38847 0 0 -0.82137 0 0 0.30914 0.08438 0.4314 0 -0.16885 0 0.18072 -0.29398 1.21805 -1.67036
PRO_881 -4.77025 0.77012 2.07372 -0.13128 0.0045 0.09569 0.61463 -0.92648 -0.01718 -0.14168 -0.6999 0.18143 0 0 0 0 0 -0.08965 0.01744 0.22209 0 -0.80575 0 -2.4119 -0.63873 1.26511 -5.38806
MET_882 -9.57049 1.36789 5.42608 -0.39388 0.10003 0.04924 2.86819 -2.74374 -0.00223 -0.03506 -2.21014 -0.23908 0 0 0 0 0 0.04558 0.13374 1.63554 0 -0.08979 0 0.60916 -0.20153 1.11512 -2.13536
PRO_883 -3.14005 0.54123 0.74624 -0.06748 0 0.04195 0.30806 -0.52404 -0 -0 -0.14095 0.58448 0 0 0 0 0 -0.12743 0.05616 0.21295 0 -0.41371 0 -2.4119 0.20189 1.18028 -2.95231
THR_884 -5.88511 0.47631 5.09984 -0.11236 0.05092 0.09085 2.72733 -2.52266 -0.00029 -0.00596 -2.87877 -0.55765 0 0 0 -0.41448 0 0.00237 0.00231 0.15618 0 -0.3304 2.4838 -1.0874 -0.17695 0.60913 -2.27298
GLN_885 -8.16001 0.82382 5.4435 -0.7239 0.29353 1.0608 2.90351 -2.89669 -0.00196 -0.01162 -0.71467 -2.17029 0 0 0 0 0 -0.04833 0.00774 0 3.18439 -0.1278 0 -0.18838 -0.47572 0.57747 -1.22461
THR_886 -5.5899 0.6234 4.26622 -0.12387 0.0631 0.06674 1.85503 -2.19012 -0.00919 -0.15532 -1.30216 -1.14103 0 0 -0.21208 -0.41448 0 0.14669 3e-05 0.08116 0 -0.0586 2.28549 -1.0874 -0.46469 0.44044 -2.92055
LEU_887 -7.74335 0.61493 4.90431 -0.47 0.24363 0.11147 2.92857 -2.71557 -0 -0 -1.19507 0.11436 0 0 0 0 0 0.00565 0.05352 0.51785 0 -0.18888 0 0.18072 0.01013 0.34322 -2.28452
ALA_888 -6.30675 0.42153 3.85584 -0.02118 0 0 2.1941 -2.73909 -0.02034 -0.15947 -1.19005 -0.33336 0 0 0 0 0 0.11425 0 0 0 -0.22606 0 1.8394 0.02736 0.35058 -2.19325
ARG_889 -9.10048 0.45919 7.49431 -0.68619 0.12738 0.41626 2.8252 -3.76413 -0 -0 -3.51224 0.4931 0 0 -0.78979 0 0 -0.04741 0.58588 2.40072 0 -0.09201 0 -1.2888 -0.39911 0.3874 -4.49071
ARG_890 -10.4142 1.08971 9.00037 -0.66937 0.19539 0.38444 4.09385 -4.52878 -0.00602 -0.04528 -4.4087 0.27711 0 0 -0.489 0 0 0.07567 0.13872 2.52175 0 -0.06693 0 -1.2888 -0.38506 0.66485 -3.86025
LEU_891 -9.80717 1.77047 5.14437 -0.56397 0.45851 0.14891 3.30773 -3.25825 -0 -0 -2.11999 0.25473 0 0 0 0 0 0.15183 0.20058 0.35005 0 -0.28616 0 0.18072 -0.31978 1.37412 -3.0133
ALA_892 -6.36372 0.35697 3.88891 -0.02052 0 0 2.404 -2.95166 -0 -0 -1.99419 -0.4083 0 0 0 0 0 0.12401 0 0 0 -0.30196 0 1.8394 -0.37452 1.11927 -2.68229
ALA_893 -7.29001 1.11556 3.12669 -0.02234 0 0 2.85429 -3.11563 -0 -0 -2.56177 -0.34682 0 0 0 0 0 -0.03311 0 0 0 -0.14772 0 1.8394 -0.40742 0.45205 -4.53683
LEU_894 -9.8393 1.53028 4.37678 -0.71827 0.38654 0.28101 2.9337 -3.24688 -0 -0 -2.24827 0.13308 0 0 0 0 0 -0.00659 0.00408 0.85979 0 -0.23109 0 0.18072 -0.23521 0.51476 -5.32486
GLN_895 -7.23985 0.54309 6.60143 -0.2385 0.04051 0.19881 3.57078 -3.39556 -0.00112 -0.00457 -3.84877 -0.48989 0 0 -0.82137 0 0 0.25123 0.15112 0 4.08988 -0.11182 0 -0.18838 -0.19259 0.81549 -0.2701
ALA_896 -6.38222 0.69906 3.53791 -0.02303 0 0 2.81603 -2.78639 -0 -0 -2.04459 -0.34857 0 0 0 0 0 -0.04559 0 0 0 -0.21021 0 1.8394 -0.33884 0.76035 -2.52668
CYS_897 -8.25697 0.55879 4.45569 -0.0487 0 0.01585 2.72502 -2.64726 -0 -0 -3.22297 0.01694 0 0 0 0 0 0.00637 0.00722 0.31675 0 0.25802 0 3.6196 -0.0036 0.36097 -1.83829
VAL_898 -6.70542 0.59796 4.47317 -0.31561 0.22745 0.07204 2.71433 -2.69448 -0 -0 -2.3843 -0.17551 0 0 0 0 0 -0.05598 0.001 0.06748 0 -0.37309 0 1.9342 0.19844 0.39332 -2.02498
GLU_899 -5.61106 0.44952 5.55695 -0.35131 0.0775 0.41054 2.36053 -2.7606 -0 -0 -1.30015 -0.59016 0 0 0 0 0 0.02849 0.18757 0 3.70027 -0.25666 0 -2.7348 -0.31066 0.52522 -0.6188
LEU_900 -7.38899 0.66612 3.37823 -0.44793 0.14619 0.099 2.11827 -2.48966 -0.01053 -0.08575 -1.76137 0.21353 0 0 0 0 0 0.07655 0.36273 0.56473 0 -0.22805 0 0.18072 -0.3815 0.48682 -4.50087
HIS_D_901 -5.04344 0.3821 4.37421 -0.69242 0.02052 0.72164 1.93369 -2.19413 -0 -0 -1.52245 -0.31565 0 0 0 0 0 -0.01113 0.02598 0 1.76904 -0.08965 0 -0.45461 -0.05484 0.35281 -0.79833
ARG_902 -6.30436 0.49825 5.67465 -0.46784 0.099 0.28106 2.52122 -2.596 -0.02909 -0.28008 -2.21143 0.15111 0 0 -0.35421 -0.28683 0 -0.07701 0.03905 1.81132 0 0.00324 0 -1.2888 0.02186 1.00258 -1.79229
ILE_903 -5.89731 0.78518 3.42416 -0.49112 0.30071 0.09811 2.512 -2.23978 -0 -0 -0.14759 -0.02687 0 0 0 0 0 0.31319 1e-05 0.4454 0 -0.44613 0 0.73287 0.1742 1.33682 0.87387
GLY_904 -2.68406 0.28755 2.32287 -5e-05 0 0 0.59294 -1.38174 -0.01063 -0.08601 -0.40971 -0.38537 0 0 0 0 0 -0.04861 0 0 0 -1.37646 0 0.83697 -0.23523 0.70904 -1.86848
GLU_905 -4.59309 0.8403 3.82358 -0.25295 0.03915 0.28206 1.16281 -1.72071 -0.00375 -0.0269 -1.27024 -0.14138 0 0 0 -0.32983 0 -0.0552 0.13421 0 2.99432 -0.0295 0 -2.7348 -0.71725 0.76583 -1.83334
LEU_906 -7.81249 0.95707 2.59471 -0.42156 0.15748 0.08138 1.55977 -1.91416 -0 -0 -0.40757 0.1661 0 0 -0.61528 0 0 -0.05816 0.0365 0.15806 0 1.29138 0 0.18072 5.22557 1.08779 2.26731
ASP_907 -6.53163 0.69735 9.18919 -0.10378 0.00358 0.29835 4.45316 -3.82897 -0 -4e-05 -7.257 -1.12096 0 0 -1.37158 -0.73475 0 0.05749 0.03911 0 2.21082 -0.33484 0 -2.3716 5.4224 1.03807 -0.24564
ASP_908 -3.51634 0.35929 3.72913 -0.11117 0.00883 0.34326 1.96566 -1.75588 -0 -0 -0.9318 -0.447 0 0 -0.78667 0 0 -0.0929 0.02439 0 1.73443 0.00971 0 -2.3716 -0.24196 0.71451 -1.36612
GLN_909 -3.07111 0.22583 2.69638 -0.68833 0.12051 0.75444 0.69751 -1.37422 -0 -0 0.01938 -0.68296 0 0 0 0 0 -0.06595 0.00041 0 2.18803 -0.13439 0 -0.18838 -0.40304 0.39511 0.48921
LEU_910 -8.77774 1.34959 3.77047 -0.48838 0.15976 0.12054 2.67788 -2.5149 -0 -0 -1.16648 0.03151 0 0 0 0 0 -0.06821 0.49522 0.35503 0 0.23447 0 0.18072 -0.0528 0.8787 -2.81461
GLN_911 -6.49864 1.07379 5.33431 -0.34618 0.05213 0.20463 2.7211 -2.69846 -0 -0 -1.57714 -0.0707 0 0 0 0 0 -0.06981 0.04539 0 2.75387 0.12691 0 -0.18838 0.56834 1.4954 2.92657
PRO_912 -4.03468 0.95961 1.43499 -0.1815 0.00034 0.12766 0.99327 -0.81365 -0 -0 -0.30812 0.11972 0 0 0 0 0 0.39555 0.00191 0.96406 0 -1.14981 0 -2.4119 0.04738 1.07001 -2.78516
ILE_913 -6.81822 0.72603 0.48233 -0.67356 0.65559 0.26562 1.06143 -1.34033 -0 -0 -0.19784 -0.35701 0 0 0 0 0 0.06187 0.1894 1.01738 0 0.49585 0 0.73287 1.2528 0.71606 -1.72974
GLY_914 -2.65378 0.49268 2.40096 -0.00027 0 0 0.47259 -1.12145 -0 -0 0.16163 -0.16763 0 0 0 0 0 -0.04285 0 0 0 -1.26364 0 0.83697 1.72276 0.59585 1.4338
LYS_915 -4.69083 0.36088 4.99815 -0.28203 0.03228 0.12561 1.65371 -2.1366 -0 -0 -2.27706 -0.15198 0 0 0 0 0 0.06572 0.01645 1.78135 0 -0.13419 0 -1.5107 0.55243 0.42595 -1.17086
GLU_916 -2.0849 0.08105 2.81766 -0.45418 0.3116 1.43624 0.79306 -1.1979 -0.02818 -0.16382 -0.6769 -3.02133 0 0 0 0 0 -0.04145 0.02684 0 3.94894 -0.29098 0 -2.7348 0.06427 0.39612 -0.81868
GLY_917 -1.23076 0.17428 1.67725 -8e-05 0 0 0.3302 -0.81193 -0.02818 -0.16382 0.14387 -0.34996 0 0 0 0 0 -0.13327 0 0 0 0.5929 0 0.83697 0.02151 0.23943 1.29841
PHE_918 -9.23567 0.94692 4.95089 -1.05759 0.14793 0.55348 3.02184 -3.0847 -0 -0 -3.17986 0.24137 0 0 0 0 0 -0.03344 0.09973 0 3.24955 -0.12932 0 1.0402 0.70065 0.50469 -1.2633
ARG_919 -5.54912 0.64907 5.47686 -0.67563 0.09871 0.45714 2.30998 -2.39945 -0 -0 -1.09165 0.71027 0 0 0 0 0 0.1317 0.15026 1.82042 0 -0.06181 0 -1.2888 0.22512 0.54712 1.51019
ALA_920 -2.10245 0.32697 1.7951 -0.02405 0 0 0.50109 -1.01016 -0.00042 -0.00984 0.20231 -0.38772 0 0 0 0 0 -0.01195 0 0 0 -0.23359 0 1.8394 -0.51645 0.2845 0.65275
LEU_921 -7.54336 0.88935 3.50225 -0.52517 0.27281 0.12549 3.18888 -2.37677 -0.02027 -0.11105 -3.39596 0.19264 0 0 0 0 0 -0.0303 0.12725 0.33081 0 -0.25183 0 0.18072 -0.32714 0.50391 -5.26774
GLU_922 -7.35862 1.19574 7.93543 -0.32643 0.06602 0.37927 3.47916 -3.39643 -0.00999 -0.05779 -5.55566 -0.55934 0 0 0 0 0 0.02862 0.05386 0 2.99487 -0.11885 0 -2.7348 5.79263 1.62164 3.42932
PRO_923 -4.65285 1.31935 3.26725 -0.07473 0 0.04616 1.24013 -1.449 -0 -0 -0.60795 0.60109 0 0 0 0 0 -0.18785 0.01224 0.23708 0 -0.49458 0 -2.4119 5.77704 1.54837 4.16985
ASP_924 -4.57548 0.344 4.57381 -0.09654 9e-05 0.29178 2.28772 -2.28935 -0.00168 -0.03366 -1.86405 -0.2557 0 0 0 -0.75965 0 0.00034 0.01715 0 2.02109 0.04659 0 -2.3716 0.20827 0.52278 -1.93409
TRP_925 -7.10648 0.56879 2.64246 -0.69435 0.20816 0.33864 1.48313 -1.91628 -0 -0 -0.72636 -0.4353 0 0 0 0 0 -0.04999 0.02187 0 3.29907 0.01866 0 1.6906 0.15638 0.42993 -0.07109
GLU_926 -4.69661 0.38976 4.84808 -0.21568 0.0401 0.33973 1.4937 -2.09968 -0.06084 -0.39845 -0.92353 -0.55331 0 0 0 0 0 -0.03222 0.02158 0 2.89942 -0.04582 0 -2.7348 0.27971 0.38042 -1.06844
CYS_927 -3.73425 0.25418 2.67274 -0.0583 0.01136 0.02148 0.80365 -1.29033 -0.00452 -0.021 -1.23064 -0.14442 0 0 0 0 0 -0.06809 0.05648 0.42659 0 0.21435 0 3.6196 0.04406 0.30849 1.88143
PHE_928 -6.69826 0.86043 3.23503 -0.53361 0.33546 0.21135 2.56633 -2.2591 -0 -0 -0.61086 -0.04916 0 0 0 0 0 0.08374 0.1334 0 3.80444 -0.36177 0 1.0402 -0.35569 0.58457 1.98649
GLU_929 -4.98804 0.34106 5.58352 -0.21176 0.02551 0.26817 1.79106 -2.21874 -0.00906 -0.13936 -3.61084 -0.3705 0 0 0 -1.53552 0 -0.00247 0.06487 0 3.8042 -0.02029 0 -2.7348 -0.30271 0.61048 -3.65523
LEU_930 -4.10697 0.33845 1.39496 -0.49396 0.17197 0.09025 1.02186 -1.27696 -0 -0 -0.66026 0.28112 0 0 0 0 0 0.00979 0.08757 0.72878 0 -0.276 0 0.18072 -0.37785 0.33237 -2.55415
GLU_931 -4.63231 0.58673 4.07587 -0.47127 0.16968 1.49946 1.69611 -1.72424 -0.00309 -0.05227 -1.32523 -2.51662 0 0 0 -0.89395 0 0.05861 0.00664 0 4.16006 0.0042 0 -2.7348 -0.46176 0.81776 -1.7404
PRO_932 -4.32619 0.63065 3.81095 -0.19993 0.00631 0.14306 1.31149 -1.49739 -0 -0 -0.46331 0.01805 0 0 0 0 0 0.19761 0.0015 0.5095 0 -0.98624 0 -2.4119 -0.52351 0.8931 -2.88624
GLU_933 -1.74524 0.10503 3.4127 -0.45328 0.27981 1.42521 1.13648 -1.35949 -0.02116 -0.14037 -1.88304 -2.98978 0 0 0 0 0 -0.09007 0.01995 0 3.85587 -0.19781 0 -2.7348 -0.29255 0.51724 -1.1553
ASP_934 -1.66 0.15195 2.6127 -0.24636 0.10255 0.8379 0.64726 -1.07357 -0.02086 -0.1391 0.18972 -3.36379 0 0 0 0 0 -0.03702 0.21866 0 2.68221 -0.31493 0 -2.3716 -0.16144 0.76361 -1.18211
GLU_935 -3.38896 0.36863 4.59444 -0.44744 0.07242 0.6934 2.03516 -1.81584 -0.01258 -0.04267 -1.46606 -1.38134 0 0 -1.10112 0 0 0.00241 0.00613 0 4.25204 0.10988 0 -2.7348 0.01416 0.82087 0.57874
GLN_936 -3.63913 0.28372 4.312 -0.68308 0.09256 0.46617 1.91849 -1.77616 -0 -0 -2.65949 -0.3035 0 0 -2.06956 -0.89395 0 0.04786 0.02741 0 2.97833 0.29093 0 -0.18838 0.14524 0.53836 -1.11218
ILE_937 -6.73679 0.51566 3.04479 -0.46157 0.34578 0.08778 1.12261 -2.02204 -0.01566 -0.09494 -1.16505 0.38398 0 0 -0.96844 0 0 -0.08089 0.00509 0.40905 0 -0.45527 0 0.73287 -0.26217 0.3545 -5.2607
VAL_938 -2.35449 0.35094 2.07556 -0.27563 0.15047 0.05475 1.02194 -1.16941 -0 -0 -0.15974 0.3023 0 0 0 0 0 -0.04521 0.00171 0.17115 0 -0.16665 0 1.9342 -0.59879 0.355 1.6481
GLN_939 -2.85109 0.34133 2.06487 -0.35898 0.05688 0.23146 0.88565 -1.10252 -0.00641 -0.10655 -1.35986 -0.22279 0 0 0 -0.75965 0 -0.08637 0.00759 0 2.6894 0.08599 0 -0.18838 -0.21335 0.52998 -0.36277
LEU_940 -5.44639 0.38914 2.19904 -0.46967 0.18325 0.08331 1.56123 -1.57603 -0.00126 -0.02382 -0.6442 0.36605 0 0 0 0 0 0.00937 0.12073 0.345 0 -0.25566 0 0.18072 -0.10564 0.45531 -2.62952
SER_941 -2.01916 0.17525 2.67684 -0.03014 0 0.07006 0.21663 -1.12801 -0.03246 -0.28468 0.46996 -0.18494 0 0 0 0 0 -0.00668 0.00694 0.08928 0 -0.49253 0.60494 -0.77834 -0.35161 0.16946 -0.82919
ASP_942 -1.59491 0.57611 1.74073 -0.12842 0.03999 0.40364 0.352 -0.67637 -0 -0 0.00338 -0.98055 0 0 0 0 0 -0.0858 0.00163 0 2.49588 -0.59213 0 -2.3716 -0.41058 0.23058 -0.99644
GLU_943 -3.09248 0.28718 3.53761 -0.38884 0.06407 0.71269 0.3471 -1.43269 -0.04194 -0.29198 -0.48658 -0.61536 0 0 0 0 0 0.03453 0.05356 0 3.25759 0.16679 0 -2.7348 1.20883 1.38332 1.96857
PRO_944 -2.26588 0.65656 1.76973 -0.2086 0.01833 0.15641 0.42822 -0.73878 -0 -0 -0.88948 0.03022 0 0 0 0 0 0.12251 0.01008 0.34958 0 -0.85405 0 -2.4119 1.38279 1.45833 -0.98595
ARG_945 -3.9403 0.52403 1.81464 -0.65655 0.08948 0.41123 0.41531 -0.99704 -0 -0 -0.13012 0.63184 0 0 0 0 0 0.02815 0.02867 2.27039 0 -0.04855 0 -1.2888 -0.36443 1.23883 0.02679
PRO_946 -4.20694 0.8398 2.43178 -0.1328 0.00055 0.09571 1.13029 -1.11168 -0.00818 -0.06898 0.21959 0.22265 0 0 0 0 0 0.0633 0.02577 0.23165 0 -1.11846 0 -2.4119 -0.65104 1.15453 -3.29436
GLY_947 -1.04917 0.08043 1.09689 -6e-05 0 0 0.29151 -0.59265 -0.01036 -0.05295 -0.05381 -0.41075 0 0 0 0 0 -0.0975 0 0 0 0.30295 0 0.83697 -0.39912 0.39344 0.33583
THR_948 -3.37693 0.59034 3.73224 -0.12979 0.08113 0.09233 1.74664 -1.68291 -0.01555 -0.0808 -1.05637 -0.89625 0 0 0 0 0 0.02127 0.00359 0.06489 0 -0.23767 2.27121 -1.0874 0.20379 0.41945 0.6632
THR_949 -3.43367 0.3123 2.67231 -0.12735 0.05166 0.06713 1.02504 -1.41549 -0.03906 -0.28888 0.1655 -1.06285 0 0 0 0 0 -0.03646 0.08552 0.03095 0 0.0371 2.29442 -1.0874 0.3476 0.39822 -0.00341
LYS_950 -1.54755 0.24601 1.94424 -0.31978 0.04282 0.17665 0.38189 -0.862 -0 -0 0.24319 -0.19825 0 0 0 0 0 -0.07415 0.00693 1.75419 0 -0.07637 0 -1.5107 -0.15281 0.26712 0.32145
ARG_951 -5.65684 0.29505 6.86625 -0.64158 0.13132 0.41881 2.84838 -2.7231 -0.01385 -0.09422 -3.29415 0.60099 0 0 0 -0.48428 0 -0.03061 0.15813 2.70199 0 0.18167 0 -1.2888 -0.23351 0.28669 0.02834
ARG_952 -6.00845 0.51476 4.68305 -0.54271 0.08019 0.29785 1.32497 -1.94239 -0 -0 -1.34961 0.26908 0 0 -0.52244 0 0 0.01011 0.26397 2.2859 0 -0.12313 0 -1.2888 -0.02412 0.44936 -1.62241
GLN_953 -5.50486 0.20928 6.27364 -0.23606 0.0141 0.16429 2.92337 -2.80482 -0 -0 -3.0822 -0.73972 0 0 0 -1.0254 0 0.00421 0.28386 0 3.28571 -0.05357 0 -0.18838 -0.1343 0.44156 -0.1693
TYR_954 -5.66867 0.50806 2.37545 -0.61939 0.0329 0.27736 0.78558 -1.57164 -0 -0 -0.41554 -0.11705 0 0 0 0 0 -0.01505 0.07204 0 2.21001 -0.09595 0.0108 1.2797 -0.21852 0.45469 -0.71521
TYR_955 -7.92906 0.52485 4.52367 -0.59349 0.06352 0.31793 3.27523 -2.75678 -0 -0 -3.46594 -0.16994 0 0 0 -0.38993 0 -0.00026 1e-05 0 1.89514 -0.42471 0.00113 1.2797 -0.3067 0.59651 -3.55913
TYR_956 -5.94613 0.4491 4.80591 -0.70738 0.03733 0.05892 1.78921 -2.34643 -0.0377 -0.23208 -1.7582 -0.33052 0 0 0 -0.66955 0 -0.03932 0.16791 0 2.0346 0.06506 1e-05 1.2797 -0.4615 0.72824 -1.11283
LYS_957 -5.87997 0.28353 5.44607 -0.38097 0.0438 0.18771 1.61321 -2.46439 -0.04584 -0.30217 -1.74706 0.03647 0 0 0 0 0 -0.03918 0.20132 1.81726 0 0.19209 0 -1.5107 -0.2997 0.60714 -2.24138
ARG_958 -6.90352 0.46361 5.07205 -0.61595 0.26801 0.28807 1.77572 -2.31623 -0.02705 -0.13092 -2.87856 0.51662 0 0 0 -1.0627 0 0.04645 0.33186 2.50972 0 -0.13136 0 -1.2888 -0.12482 0.73957 -3.46824
ILE_959 -6.9209 0.64744 1.88769 -0.57824 0.30808 0.10022 0.77832 -1.75052 -0 -0 -0.29376 0.34365 0 0 0 0 0 -0.03688 0.00271 1.00384 0 -0.59613 0 0.73287 -0.23775 0.93142 -3.67795
ALA_960 -6.08082 0.74651 2.98498 -0.02509 2e-05 0 2.7714 -2.41254 -0 -0 -2.70739 -0.21757 0 0 -1.07908 0 0 0.03986 0 0 0 -0.09877 0 1.8394 -0.45553 0.50293 -4.19169
SER_961 -3.57472 0.3436 4.54705 -0.02753 0 0.04277 1.97217 -2.05538 -0.05125 -0.22199 -0.53327 -1.07191 0 0 0 0 0 0.11394 0.00218 0.19374 0 -0.04077 0.61418 -0.77834 -0.68308 0.31799 -0.89061
GLU_962 -7.16786 1.08773 5.69003 -0.48526 0.22595 1.47805 1.63885 -2.62123 -0.01766 -0.17962 -1.97441 -2.92351 0 0 0 0 0 -0.09983 0.24597 0 3.75487 -0.24366 0 -2.7348 -0.61581 0.47959 -4.46262
PHE_963 -10.1342 1.18021 2.64505 -0.59411 0.1782 0.36292 2.99628 -2.76067 -0.02664 -0.17247 -3.30008 -0.01459 0 0 0 0 0 -0.05778 0.24894 0 3.28942 -0.15845 0 1.0402 -0.4098 0.49241 -5.19514
CYS_964 -7.04148 0.56046 5.4582 -0.05012 0.00064 0.01741 2.71595 -2.61555 -0.0201 -0.14806 -2.2327 -0.59082 0 0 0 0 0 0.20938 0.00211 0.54042 0 0.15063 0 3.6196 0.1342 0.46814 1.1783
ASP_965 -3.78119 0.24421 4.75598 -0.27934 0.06192 0.92915 1.85323 -2.0821 -0.01378 -0.07999 -1.93622 -0.33915 0 0 0 -0.69285 0 -0.06735 0.01528 0 2.19628 -0.59129 0 -2.3716 -0.01083 0.37477 -1.81489
CYS_966 -8.82755 1.17096 5.7055 -0.05867 0.11653 0.02992 1.9303 -2.70882 -0.00436 -0.02727 -1.51036 -0.42342 0 0 0 0 0 0.14256 5e-05 0.42041 0 0.05371 0 3.6196 -0.02204 0.8589 0.46592
ARG_967 -7.95942 1.24294 6.21714 -0.94363 0.40912 0.72849 3.2019 -2.81423 -0.01207 -0.1458 -3.7826 0.66158 0 0 -2.49408 0 0 0.04817 1.13561 3.37193 0 -0.01777 0 -1.2888 -0.00429 1.89161 -0.5542
PRO_968 -8.46553 1.53703 2.93458 -0.12014 0.00099 0.08741 1.45902 -1.44383 -0 -0 -1.55311 0.30275 0 0 -0.63966 0 0 -0.05446 0.00431 0.14107 0 -1.09018 0 -2.4119 -0.62627 1.47965 -8.45827
VAL_969 -5.30877 0.54914 2.31471 -0.30711 0.28423 0.06474 1.45706 -1.86978 -0 -0 -0.58725 -0.47552 0 0 0 0 0 0.16842 0.04615 0.21513 0 -0.28708 0 1.9342 -0.60907 0.65165 -1.75915
ALA_970 -4.12066 0.5332 1.70587 -0.02149 0 0 1.12621 -1.61424 -0 -0 -1.2828 -0.2108 0 0 0 0 0 0.01658 0 0 0 -0.04852 0 1.8394 -0.43009 0.54292 -1.96441
GLY_971 -2.16115 0.33148 2.01435 -8e-05 0 0 0.97478 -1.14616 -0 -0 -1.0526 -0.39292 0 0 0 0 0 -0.01888 0 0 0 -0.87455 0 0.83697 0.50288 0.38676 -0.59911
ALA_972 -3.17468 0.72637 2.60918 -0.02092 0 0 1.3643 -1.58823 -0.03321 -0.17246 -0.85594 -0.19279 0 0 0 0 0 0.00092 0 0 0 -0.05332 0 1.8394 0.49188 0.89308 1.83358
PRO_973 -3.69633 0.6669 1.08739 -0.17416 0.00022 0.1183 0.30155 -0.72122 -0 -0 -0.13522 0.11486 0 0 0 0 0 -0.02506 0.01081 0.65824 0 -0.98768 0 -2.4119 -0.5288 1.3436 -4.37851
CYS_974 -7.62168 0.36697 4.22941 -0.04587 0 0.01338 3.21703 -2.40467 -0.00822 -0.04661 -3.7428 -0.6328 0 0 0 0 0 0.10948 0.10071 0.6938 0 -0.26385 0 3.6196 -0.2331 0.86255 -1.78668
TYR_975 -9.12654 0.49314 4.21006 -0.61481 0.06862 0.31534 2.86487 -2.97616 -0.01616 -0.12009 -3.14576 -0.16861 0 0 0 0 0 0.00114 0.00786 0 2.04101 -0.21011 0.03057 1.2797 -0.01618 0.37533 -4.70681
LEU_976 -8.70901 0.67978 2.93072 -0.61133 0.18914 0.1752 2.91412 -2.77149 -0 -0 -3.56305 0.21686 0 0 0 0 0 0.06135 0.03158 0.74514 0 -0.22478 0 0.18072 -0.04998 0.37213 -7.4329
TYR_977 -12.4309 1.77093 4.69113 -0.6553 0.12101 0.31302 4.42463 -3.64913 -0.00808 -0.02768 -4.61386 -0.17548 0 0 -0.94415 0 0 -0.00018 0.11307 0 2.05813 -0.33174 0.29876 1.2797 -0.0863 0.66545 -7.18702
PHE_978 -9.72917 0.97893 5.56263 -0.83941 0.06407 0.06558 2.88175 -3.43435 -0 -0 -2.61754 -0.48439 0 0 0 0 0 -0.00273 0.00686 0 2.74906 -0.1197 0 1.0402 -0.25133 0.69106 -3.43848
ILE_979 -7.66381 0.79256 1.06356 -0.49031 0.39635 0.11412 1.43752 -1.99791 -0.01351 -0.11058 -0.92031 -0.10055 0 0 0 0 0 0.00676 0.09751 0.35578 0 -0.32261 0 0.73287 -0.19072 0.58938 -6.2239
GLN_980 -5.71057 0.53745 5.23604 -0.65997 0.09816 0.44921 3.11272 -2.73036 -0 -0 -3.26096 -0.21494 0 0 -0.81778 0 0 -0.05702 0.03408 0 2.88364 0.22176 0 -0.18838 -0.03678 0.55998 -0.54369
LEU_981 -7.43774 0.96739 1.34931 -0.48048 0.26838 0.09995 1.48383 -1.77259 -0 -0 -1.43147 0.1956 0 0 -0.81778 0 0 0.2243 0.21067 1.74067 0 -0.35151 0 0.18072 -0.0969 0.61906 -5.04858
THR_982 -6.03213 0.47643 5.44815 -0.21671 0.14172 0.09834 3.52882 -2.77635 -0.0038 -0.02217 -3.80381 -1.09346 0 0 0 -0.98529 0 0.08748 0.26594 0.45292 0 0.22435 2.48776 -1.0874 -0.02407 0.65709 -2.17618
LEU_983 -8.21 0.5738 3.08929 -0.57174 0.24903 0.14202 2.07134 -2.46735 -0 -0 -0.59702 0.29481 0 0 -0.74754 0 0 -0.07264 0.02251 0.53002 0 -0.26396 0 0.18072 0.04414 0.38601 -5.34656
GLN_984 -5.75278 0.46145 4.13162 -0.67946 0.13824 0.74957 1.61386 -2.11525 -0.02857 -0.13527 -1.12667 -0.7047 0 0 0 -0.4669 0 0.18925 0.04625 0 2.24235 -0.06074 0 -0.18838 -0.01456 0.58837 -1.11235
CYS_985 -5.65573 0.74268 3.49498 -0.08747 0.00378 0.04676 1.66416 -1.79641 -0.02021 -0.16444 -1.33934 0.07184 0 0 0 0 0 0.45553 0.00313 0.45254 0 0.0846 0 3.6196 -0.23505 1.39264 2.73359
PRO_986 -4.85523 0.63629 2.45882 -0.2286 0.04186 0.16967 0.87363 -1.07999 -0.00221 -0.0456 -2.35452 -0.22014 0 0 0 0 0 0.11007 0.01923 0.39488 0 -0.8382 0 -2.4119 -0.48626 1.95294 -5.86526
ILE_987 -7.06325 1.00029 2.28121 -0.63021 0.45862 0.12775 1.54939 -2.04103 -0.0119 -0.06665 -2.2141 0.28299 0 0 -0.67231 0 0 -0.04043 0.04431 0.89792 0 -0.58423 0 0.73287 -0.42953 1.88064 -4.49766
PRO_988 -5.06431 0.75434 4.29996 -0.20214 0.00529 0.14769 2.29083 -1.86636 -0.00015 -0.00154 -2.82997 0.00424 0 0 0 0 0 -0.01506 0.00731 0.46909 0 -0.98062 0 -2.4119 -0.45151 1.05565 -4.78917
GLU_989 -3.75847 0.39831 4.11472 -0.45693 0.25804 1.43428 2.10445 -1.95698 -0.02921 -0.16282 -1.60168 -3.01358 0 0 0 0 0 -0.04697 0.0083 0 4.02526 -0.14854 0 -2.7348 -0.27531 0.45074 -1.39117
GLU_990 -4.43451 0.27849 5.93981 -0.22472 0.03988 0.32853 2.6094 -2.50121 -0.02921 -0.16282 -2.96873 -0.55617 0 0 0 -2.77073 0 -0.00973 0.06264 0 3.30499 -0.32534 0 -2.7348 -0.37624 0.41287 -4.11759
GLN_991 -7.64132 0.67077 6.22143 -0.37114 0.04808 0.23342 2.81464 -3.10068 -0.02076 -0.17034 -2.11209 -0.56539 0 0 0 0 0 0.05646 0.02707 0 3.46176 -0.0543 0 -0.18838 -0.24946 0.24534 -0.69487
ASN_992 -4.87488 0.33958 5.06027 -0.17298 0.02407 0.25164 2.18495 -2.59728 -0 -5e-05 -2.24529 -0.33746 0 0 0 0 0 -0.05482 0.14841 0 1.76683 0.17572 0 -0.93687 0.02933 0.32333 -0.91551
THR_993 -5.57358 0.81668 4.46123 -0.13008 0.03048 0.06657 2.19268 -2.54315 -0.01803 -0.13627 -1.30728 -0.83637 0 0 0 0 0 0.06157 0.26022 0.03618 0 -0.0033 2.43323 -1.0874 -0.02006 0.394 -0.90269
ARG_994 -5.35585 0.37688 5.94408 -0.46033 0.0635 0.2517 2.38011 -2.4247 -0 -0 -2.5331 0.21058 0 0 -0.79646 0 0 -0.03082 0.11958 2.12195 0 -0.08728 0 -1.2888 -0.22687 0.30973 -1.42611
GLY_995 -2.02093 0.25712 2.9999 -5e-05 0 0 1.132 -1.33551 -0 -0 -0.95598 -0.39154 0 0 0 0 0 -0.14131 0 0 0 -1.2658 0 0.83697 -0.67674 0.30058 -1.26128
ARG_996 -3.65402 0.09285 3.88896 -0.4144 0.04292 0.20084 0.29329 -1.47995 -0.01855 -0.1248 -0.26147 0.33505 0 0 0 0 0 -0.0101 0.01689 2.19875 0 -0.11135 0 -1.2888 -0.50003 0.21875 -0.57517
LYS_997 -4.00841 0.56435 3.93429 -0.35371 0.05041 0.24362 1.32477 -1.59556 -0.01053 -0.03584 -4.29905 0.23222 0 0 0 0 0 -0.01469 0.07763 2.45197 0 0.00801 0 -1.5107 -0.19874 0.24737 -2.8926
ILE_998 -5.39527 0.3412 0.19101 -0.60196 0.3521 0.11334 0.42606 -1.11676 -0 -0 -0.00561 0.24625 0 0 0 0 0 -0.00734 0.02076 0.95797 0 -0.77812 0 0.73287 -0.39941 0.41383 -4.50909
TYR_999 -6.00988 0.60386 3.18878 -0.65261 0.06931 0.3624 1.78337 -1.91038 -0.01121 -0.05056 -2.22064 -0.27124 0 0 -0.93374 0 0 0.18283 0.03038 0 2.2017 -0.28701 0.36197 1.2797 -0.17779 1.09176 -1.36903
PRO_1000 -4.90959 0.83452 3.4671 -0.14006 0.00822 0.09967 1.49915 -1.37692 -0.01729 -0.12667 -2.12688 0.14417 0 0 0 0 0 -0.09992 0.00273 0.17151 0 -0.78568 0 -2.4119 0.02006 1.8005 -3.9473
PRO_1001 -4.96533 0.82328 2.29704 -0.18239 0.10097 0.12666 0.84425 -0.91686 -0 -0 0.79588 0.10861 0 0 0 0 0 0.09367 0.00189 0.18167 0 -0.87862 0 -2.4119 0.24306 1.14575 -2.59237
GLU_1002 -4.72473 0.5799 5.85662 -0.31518 0.04661 0.46784 2.64591 -2.38201 -0.01211 -0.03191 -3.82807 -0.21343 0 0 -0.74754 -0.51839 0 0.20095 0.15285 0 3.78128 0.2663 0 -2.7348 2.3869 0.45707 1.33407
ASP_1003 -2.64949 0.18852 3.73744 -0.1068 0.00567 0.32344 1.49241 -1.5319 -0 -0 -1.44671 -0.33618 0 0 -0.45418 0 0 -0.01571 0.01002 0 1.86732 -0.1752 0 -2.3716 1.91398 0.48267 0.93369
ALA_1004 -3.16031 0.36882 2.90955 -0.02484 0 0 1.6469 -1.70665 -0.01729 -0.12667 0.33443 -0.21742 0 0 0 0 0 -0.04465 0 0 0 -0.11457 0 1.8394 -0.61744 0.3061 1.37535
GLN_1005 -3.90474 0.19024 3.93294 -0.68312 0.11876 0.77693 1.75321 -1.76358 -0.01073 -0.07088 -1.86324 -0.75173 0 0 -0.45418 0 0 -0.04892 0.05231 0 2.24226 -0.10836 0 -0.18838 -0.70041 0.42189 -1.05971
GLN_1006 -5.1604 0.5808 3.04612 -0.23836 0.02778 0.22271 1.86668 -1.70493 -0.0002 -0.00628 -2.19574 -0.61726 0 0 0 -0.4641 0 0.00675 0.46316 0 3.19093 -0.06296 0 -0.18838 -0.2924 0.629 -0.89709
GLY_1007 -3.70852 0.37491 2.59631 -0.00142 0 0 2.02741 -1.70249 -0 -0 -1.81055 -0.3195 0 0 0 0 0 -0.08394 0 0 0 -1.33483 0 0.83697 0.46328 0.33839 -2.32397
PHE_1008 -9.87346 1.07836 0.93915 -0.60471 0.04308 0.31334 1.95263 -2.19108 -0.01351 -0.11058 -1.48397 0.11853 0 0 0 0 0 1e-05 0.00924 0 1.95669 -0.33012 0 1.0402 0.36922 0.26844 -6.51853
GLY_1009 -4.46059 0.55966 3.24228 -0.00085 0 0 2.49046 -2.01418 -0.01572 -0.05939 -2.47151 -0.27675 0 0 0 0 0 -0.09692 0 0 0 -0.66938 0 0.83697 0.35438 0.41403 -2.16751
ILE_1010 -7.39952 0.26948 1.70613 -0.46309 0.36745 0.10563 2.53606 -2.13945 -0.00236 -0.00653 -2.36028 -0.03885 0 0 0 0 0 0.10409 0.00325 0.33547 0 -0.76199 0 0.73287 0.2882 0.47835 -6.2451
LEU_1011 -9.15506 1.10436 1.74142 -0.56186 0.17221 0.13814 2.2778 -2.13958 -0.01572 -0.05939 -2.81349 0.22171 0 0 0 0 0 -0.00778 0.05322 0.59747 0 -0.35729 0 0.18072 -0.2092 0.64763 -8.18467
THR_1012 -7.76343 0.49784 5.00846 -0.22822 0.24213 0.10002 3.96208 -2.92552 -0.00961 -0.14123 -3.61873 -1.45589 0 0 -0.86426 0 0 -0.00208 0.33765 0.98754 0 -0.09322 2.35272 -1.0874 -0.09593 0.77351 -4.02355
THR_1013 -5.54074 0.60081 2.69883 -0.12923 0.1083 0.07681 1.33158 -1.83145 -0.00693 -0.13197 -0.72524 -1.03424 0 0 0 0 0 0.03154 0.06318 0.02507 0 -0.18812 2.27616 -1.0874 -0.35184 0.62294 -3.19193
LYS_1014 -5.73374 0.51357 5.67102 -0.28046 0.03069 0.13195 2.35715 -2.44893 -0.05631 -0.30725 -2.15618 -0.20805 0 0 -0.86426 0 0 0.00548 0.20608 2.16122 0 0.05722 0 -1.5107 -0.3209 0.39849 -2.35391
ARG_1015 -5.23636 0.24013 3.99221 -0.81866 0.11218 0.50196 1.39989 -1.89486 -0.00808 -0.09241 -1.96503 0.58666 0 0 0 -0.94322 0 -0.06679 0.0988 2.29081 0 -0.02703 0 -1.2888 -0.37889 0.42855 -3.06893
ILE_1016 -8.05275 1.57897 1.0082 -0.43265 0.38461 0.08106 1.99406 -1.55098 -0 -0 -1.6306 0.24074 0 0 -0.94415 0 0 0.15408 0.1914 0.60226 0 -0.69171 0 0.73287 -0.3082 1.35551 -5.28729
PRO_1017 -4.4206 0.98251 2.50806 -0.11305 2e-05 0.08513 0.68582 -1.12397 -0.00721 -0.07101 -0.1337 0.31004 0 0 0 0 0 -0.04752 0.10697 0.1215 0 -1.24715 0 -2.4119 -0.09523 1.25952 -3.61176
LYS_1018 -2.83601 0.34519 2.54242 -0.3061 0.02854 0.14037 0.92544 -1.18935 -0.00634 -0.01943 -0.29232 0.06335 0 0 0 0 0 -0.06634 0.03424 1.65112 0 -0.07455 0 -1.5107 -0.24524 0.3983 -0.4174
LEU_1019 -8.52988 1.5988 1.08683 -0.46686 0.32242 0.06931 1.01377 -1.86125 -0 -0 -0.32261 0.2724 0 0 0 0 0 0.10904 0.09621 0.01398 0 1.25829 0 0.18072 5.38577 0.69272 0.91966
SER_1020 -6.02935 0.8838 4.06906 -0.02486 0 0.02164 2.18211 -2.1752 -0 -0 -0.28782 -0.1103 0 0 0 0 0 0.0107 0.0438 0.91322 0 -0.27292 0.6007 -0.77834 5.22971 0.90226 5.17822
ALA_1021 -5.42894 0.68776 2.81983 -0.02116 0 0 2.03631 -2.03538 -0 -0 -2.13847 -0.26372 0 0 0 0 0 0.09373 0 0 0 -0.02155 0 1.8394 -0.51752 0.8371 -2.11261
PHE_1022 -9.49955 0.93705 3.34447 -0.62053 0.0277 0.37217 2.97567 -2.60822 -0 -0 -2.54065 0.3063 0 0 0 0 0 0.00639 0.53493 0 2.18241 -0.33588 0 1.0402 -0.31572 0.60827 -3.58499
SER_1023 -3.35823 0.28673 2.12524 -0.03306 0 0.07391 0.80254 -1.15235 -0 -0 -0.67532 -0.31718 0 0 0 0 0 0.14942 0.02832 0.70125 0 -0.02598 0.63276 -0.77834 -0.05857 0.39498 -1.2039
ILE_1024 -8.71332 1.37042 2.09169 -0.51833 0.57874 0.13307 2.53116 -2.05866 -0.01189 -0.05776 -2.29009 -0.04097 0 0 0 0 0 0.0011 0.29363 0.27934 0 -0.66621 0 0.73287 -0.10527 1.04012 -5.41035
PHE_1025 -9.90297 1.04742 3.36561 -0.75214 0.11348 0.41149 2.47475 -2.5218 -0.00969 -0.11232 -3.74071 0.14097 0 0 -1.11477 0 0 0.01744 0.00852 0 2.15467 -0.07731 0 1.0402 0.00624 1.47087 -5.98004
THR_1026 -5.17149 0.29879 3.38469 -0.19418 0.09216 0.07051 1.7799 -2.03203 -0.00013 -0.00249 -2.11007 -0.91835 0 0 0 0 0 0.08342 0.17677 1.08359 0 -0.59297 2.31009 -1.0874 0.24856 0.95764 -1.62299
ARG_1027 -4.29052 0.26453 5.22399 -0.452 0.0575 0.23625 1.98365 -2.4155 -0.00825 -0.06482 -2.17664 0.35934 0 0 -0.8348 0 0 -0.06355 0.02152 2.04814 0 -0.184 0 -1.2888 -0.17038 0.59228 -1.16206
SER_1028 -4.79392 0.32577 2.79107 -0.02776 0.00807 0.02708 1.91861 -1.81427 -0 -0 -1.21114 -0.21308 0 0 -0.43044 0 0 0.01419 0.00842 0.85799 0 -0.29422 0.60975 -0.77834 -0.60787 0.40213 -3.20795
GLY_1029 -3.84272 0.38929 3.0557 -0.00059 0 0 1.60449 -1.88476 -0.01175 -0.05527 -1.0589 -0.1741 0 0 0 0 0 -0.03879 0 0 0 -1.53164 0 0.83697 -0.14606 0.28617 -2.57196
GLU_1030 -5.87132 0.62581 4.95628 -0.29207 0.05195 0.38002 2.23546 -2.3595 -0.01053 -0.09676 -3.42387 -0.28036 0 0 0 0 0 -0.11108 0.08897 0 2.72405 -0.07182 0 -2.7348 -0.06655 0.39875 -3.85737
VAL_1031 -8.6616 1.46415 3.2129 -0.27441 0.21775 0.05436 3.15606 -2.67094 -0.00052 -0.00152 -1.89011 -0.10132 0 0 0 0 0 -0.05372 0.00703 0.41692 0 -0.75665 0 1.9342 -0.42985 0.59187 -3.78541
LYS_1032 -6.87133 0.70075 4.27536 -0.35378 0.03704 0.15912 2.59408 -2.19416 -0 -0 -2.12465 0.0826 0 0 0 0 0 0.01731 0.03366 1.90078 0 0.09483 0 -1.5107 -0.23678 0.53139 -2.86448
VAL_1033 -7.90587 1.17068 2.17453 -0.28459 0.25414 0.06099 2.63873 -2.40113 -0.00052 -0.00152 -2.97672 -0.26632 0 0 0 0 0 0.00612 0.05746 0.35179 0 -0.79268 0 1.9342 -0.27388 0.45695 -5.79766
SER_1034 -3.16677 0.16068 3.38294 -0.02726 0 0.06492 2.18039 -1.69412 -0.00073 -0.00192 -2.36334 -0.31256 0 0 0 0 0 0.12462 0.00222 0.37708 0 -0.269 0.60036 -0.77834 -0.23229 0.3674 -1.5857
LEU_1035 -6.73209 0.849 0.41816 -0.5684 0.21662 0.15609 0.90126 -1.34262 -0.0166 -0.10008 -0.21009 0.21955 0 0 0 0 0 -0.04579 0.41032 0.67276 0 -0.31269 0 0.18072 0.02736 0.31602 -4.96052
GLU_1036 -5.16373 0.35867 6.75835 -0.31974 0.07456 0.40348 3.45544 -2.89543 -0.0184 -0.11722 -5.02857 -0.35236 0 0 0 -0.71377 0 0.1443 0.09705 0 3.28231 0.20314 0 -2.7348 0.08557 0.53772 -1.94341
LEU_1037 -6.22353 0.61523 1.66081 -0.56885 0.13348 0.14461 0.56819 -1.69504 -0.02173 -0.1287 0.35808 0.23818 0 0 0 0 0 -0.07615 0.19106 0.44481 0 -0.16978 0 0.18072 0.03458 0.61105 -3.70299
ALA_1038 -4.31486 0.42868 2.38581 -0.0199 0 0 1.31428 -1.64865 -0 -0 -0.85867 -0.30296 0 0 0 0 0 -0.0175 0 0 0 0.45431 0 1.8394 0.50509 0.37055 0.1356
LYS_1039 -6.07605 0.43039 5.53574 -0.43313 0.0793 0.22096 2.51687 -2.56233 -0.0058 -0.01488 -2.52017 -0.08753 0 0 0 0 0 0.19216 0.00918 1.76317 0 -0.04795 0 -1.5107 0.56705 0.36502 -1.5787
GLU_1040 -3.79347 0.22411 3.19559 -0.20109 0.02653 0.28517 1.22019 -1.46696 -0 -0 -1.95242 -0.5314 0 0 0 -0.94322 0 0.00243 0.01217 0 2.99484 0.09751 0 -2.7348 0.07781 0.46152 -3.02549
ARG_1041 -2.97192 0.21968 2.28427 -0.46401 0.06918 0.28819 0.63399 -1.13819 -0 -0 0.07143 -0.14782 0 0 0 0 0 -0.10378 0.01571 1.67301 0 -0.17034 0 -1.2888 -0.03437 0.30019 -0.76358
VAL_1042 -7.14523 0.64913 3.33703 -0.28494 0.17799 0.0594 2.35246 -2.55181 -0 -0 -2.29221 0.00196 0 0 0 0 0 -0.0626 0.00034 0.05093 0 -0.40535 0 1.9342 -0.29753 0.29089 -4.18534
ILE_1043 -5.42139 0.72091 1.91471 -0.48488 0.40289 0.10785 0.4569 -1.64755 -0.00549 -0.03891 -0.22049 -0.03027 0 0 0 0 0 -0.05402 0.04457 0.37694 0 -0.76711 0 0.73287 -0.45489 0.61013 -3.75722
LEU_1044 -8.06128 0.88583 1.72857 -0.62624 0.63743 0.11966 1.77422 -2.16749 -0.02499 -0.12584 -2.82598 0.30726 0 0 0 0 0 0.10407 0.0653 1.6636 0 -0.36733 0 0.18072 -0.3454 0.8549 -6.22301
THR_1045 -5.31732 0.28422 5.9675 -0.11416 0.06192 0.07639 3.15398 -2.80018 -0 -0 -3.44244 -0.64126 0 0 -1.82199 0 0 -0.02455 0.0556 0.0522 0 -0.49138 2.27061 -1.0874 -0.37485 0.67877 -3.51434
SER_1046 -3.4217 0.32664 3.54694 -0.02363 0 0.0216 1.49054 -1.84382 -0 -0 -1.04627 -0.34094 0 0 0 0 0 -0.04138 0.0002 0.51895 0 0.28535 0.60222 -0.77834 -0.29915 0.29155 -0.71125
GLU_1047 -4.30574 0.27624 5.2988 -0.47296 0.31243 1.49669 1.97489 -2.34034 -0.02844 -0.14418 -2.59842 -2.96264 0 0 0 0 0 -0.00592 0.03714 0 3.92139 -0.20588 0 -2.7348 -0.24763 0.11989 -2.60946
GLN_1048 -7.43906 0.49703 6.57176 -0.2791 0.05894 0.21558 3.61103 -3.20398 -0.03393 -0.18309 -2.44802 -0.45423 0 0 -1.82199 0 0 -0.0326 0.0668 0 2.66614 -0.125 0 -0.18838 -0.31622 0.37863 -2.4597
ILE_1049 -8.6691 0.67706 4.56145 -0.62543 0.33099 0.18952 2.58709 -3.13852 -0 -0 -1.99996 0.35293 0 0 0 0 0 0.1684 0.54338 1.00477 0 -0.0847 0 0.73287 -0.19674 0.74459 -2.82141
VAL_1050 -5.06602 0.44055 4.86013 -0.31631 0.22112 0.07272 2.49856 -2.64606 -0 -0 -1.96766 -0.20587 0 0 0 0 0 -0.05858 0.01174 0.125 0 -0.29377 0 1.9342 -0.13779 0.60333 0.07529
CYS_1051 -7.27653 0.44669 5.6961 -0.05008 0 0.01687 2.85818 -2.93994 -0 -0 -3.2783 -0.01445 0 0 0 0 0 0.03103 0.01119 0.30059 0 0.27994 0 3.6196 -0.0144 0.30825 -0.00524
ILE_1052 -9.67706 1.35899 3.48303 -0.50038 0.42046 0.10221 2.9433 -2.99158 -0.00013 -0.00087 -2.41012 -0.10327 0 0 0 0 0 -0.07133 0.03124 0.54234 0 -0.46855 0 0.73287 0.07454 0.68094 -5.85335
ASN_1053 -6.11617 0.38631 5.18009 -0.17594 0.01724 0.25614 2.48159 -2.86305 -0.00576 -0.09922 -1.88802 -0.34694 0 0 0 0 0 0.00337 0.09129 0 1.43563 0.44683 0 -0.93687 0.09099 0.70301 -1.33948
GLY_1054 -3.85928 0.27338 4.48341 -5e-05 0 0 2.16946 -2.25687 -0.00873 -0.0969 -2.21477 -0.40375 0 0 0 0 0 0.03617 0 0 0 0.17127 0 0.83697 0.66647 0.31074 0.10753
PHE_1055 -10.6867 1.36934 4.88559 -1.11132 0.12526 0.40953 3.42112 -3.24544 -0.01104 -0.07408 -3.44266 -0.08045 0 0 0 0 0 0.08887 0.92163 0 1.78043 -0.54095 0 1.0402 0.68885 0.48176 -3.98003
LEU_1056 -8.565 0.69686 4.57569 -0.62936 0.17736 0.20116 3.24334 -3.09311 -0 -0 -2.67767 0.08192 0 0 0 0 0 0.17681 0.09997 0.95244 0 -0.2323 0 0.18072 -0.0003 0.78542 -4.02606
ASN_1057 -5.87788 0.53708 6.36251 -0.34182 0.01221 0.6745 3.21664 -3.149 -0.03266 -0.3098 -3.04627 -0.13017 0 0 0 -0.70426 0 -0.0139 0.00222 0 2.67559 0.61319 0 -0.93687 0.14903 0.59028 0.29062
TYR_1058 -9.60158 1.00901 6.38789 -0.95577 0.16101 0.40056 4.24223 -3.87076 -0.00023 -0.00059 -4.18863 -0.27553 0 0 -0.75057 0 0 0.00072 0.25363 0 1.9224 -0.43365 0.19035 1.2797 0.31573 0.49795 -3.41613
THR_1059 -6.71678 0.4463 5.35699 -0.19305 0.08009 0.06643 3.24657 -3.0103 -0 -0 -4.14953 -0.09951 0 0 0 0 0 0.05551 0.0014 0.07212 0 0.00356 2.28088 -1.0874 0.10665 0.54626 -2.99381
PHE_1060 -11.754 1.65859 4.98413 -0.75615 0.02413 0.19842 2.89182 -3.4402 -0.01104 -0.07408 -2.82068 -0.14617 0 0 0 0 0 -0.00279 0.16124 0 1.98312 -0.51859 0 1.0402 0.11654 0.77037 -5.69512
THR_1061 -6.2429 0.75693 5.12824 -0.17488 0.07326 0.09827 1.87594 -2.74959 -0.00815 -0.10738 -2.35779 0.01796 0 0 0 -0.51855 0 -0.03457 0.05868 1.5053 0 0.00373 2.43834 -1.0874 0.20103 1.24902 0.1255
ASN_1062 -4.69458 0.51282 3.24421 -0.20637 0.0307 0.35697 1.66818 -1.95133 -0.01942 -0.19851 -1.54876 -0.65195 0 0 0 0 0 -0.05097 0.02871 0 3.25437 -0.06405 0 -0.93687 0.24163 0.98642 0.00121
VAL_1063 -6.0169 0.34706 1.18401 -0.28631 0.15436 0.06251 1.593 -1.66555 -0.00023 -0.00059 -0.15874 -0.30859 0 0 0 0 0 -0.00229 0 0.23218 0 -0.51618 0 1.9342 0.17508 0.41898 -2.85399
LEU_1064 -8.28684 0.8609 2.15382 -0.51013 0.28749 0.12772 1.71634 -2.15742 -0 -0 -1.24595 0.20333 0 0 -0.5584 0 0 -0.04467 0.32539 0.22014 0 -0.24708 0 0.18072 -0.02637 0.49476 -6.50623
ARG_1065 -4.55963 0.37486 4.5916 -0.63763 0.11371 0.44652 1.25404 -2.03576 -0 -0 -0.2356 -0.07932 0 0 0 0 0 -0.07073 0.0466 2.19366 0 -0.13272 0 -1.2888 -0.19221 0.65205 0.44064
LEU_1066 -8.0506 1.14757 2.01793 -0.53387 0.24497 0.16473 1.02446 -1.89056 -0 -1e-05 -1.30481 0.12776 0 0 0 0 0 -0.03068 0.39718 0.09152 0 -0.1514 0 0.18072 -0.42215 0.69151 -6.29572
GLN_1067 -5.97675 0.83225 4.32298 -0.35364 0.0368 0.17942 1.45974 -2.10984 -0.02345 -0.26722 -1.32805 -0.13675 0 0 0 -1.22281 0 0.27561 0.23442 0 3.37851 0.18255 0 -0.18838 -0.30898 0.73436 -0.27923
LYS_1068 -6.43739 0.41952 5.79172 -0.31106 0.0239 0.13703 2.76083 -2.42787 -0 -1e-05 -2.97229 0.26997 0 0 0 -0.63906 0 0.02642 0.17625 2.20273 0 -0.07863 0 -1.5107 0.02561 0.76883 -1.7742
PHE_1069 -4.49429 0.50404 2.62264 -0.64702 0.07481 0.31246 0.93654 -1.36438 -0 -0 0.10872 -0.03544 0 0 0 0 0 -0.01057 0.02589 0 2.43711 0.15809 0 1.0402 -0.03345 0.67702 2.31238
LEU_1070 -8.75559 1.1233 2.12848 -0.75857 0.29948 0.31058 1.23941 -1.9322 -0 -0 -0.29652 0.05877 0 0 0 0 0 -0.05111 1.42907 2.68673 0 0.00564 0 0.18072 -0.10867 0.46155 -1.97893
MET_1071 -8.393 0.56464 3.52609 -0.23081 0.06969 0.09715 1.71535 -2.00962 -0 -0 -1.21331 -0.52753 0 0 0 0 0 0.00656 0.04491 2.40326 0 0.0665 0 0.60916 0.09068 0.562 -2.61829
LEU_1072 -5.27657 0.60485 3.67628 -0.4581 0.15248 0.0754 2.14678 -1.99024 -0 -0 -2.19889 0.12133 0 0 0 0 0 0.3172 0.00848 0.69819 0 0.13016 0 0.18072 0.18815 0.7322 -0.89157
PHE_1073 -7.97865 0.88282 1.39096 -0.92144 0.10789 0.15325 0.74702 -1.69241 -0 -0 -0.58738 -0.55977 0 0 0 0 0 0.03349 0.49387 0 2.10255 0.07568 0 1.0402 -0.19576 0.63424 -4.27344
ASP_1074 -6.41924 0.8128 6.67725 -0.22128 0.13607 0.71309 2.90768 -3.06214 -0 -0 -2.14315 -1.47135 0 0 -0.52902 0 0 0.08574 0.50116 0 2.05771 -0.57338 0 -2.3716 -0.37416 1.17823 -2.09559
PRO_1075 -3.98884 0.38006 2.95174 -0.10431 0.00363 0.06504 1.60772 -1.23341 -0 -0 -1.42326 0.68894 0 0 -1.13092 0 0 -0.02971 0.02505 0.342 0 -0.06727 0 -2.4119 -0.11546 1.19562 -3.24529
ASP_1076 -3.96039 0.34857 5.77207 -0.10043 0.0106 0.27513 2.89867 -2.35461 -0 -0 -4.53111 -0.21726 0 0 -0.52902 -0.57915 0 -0.01498 0.02043 0 2.23321 0.20689 0 -2.3716 -0.01266 0.48967 -2.41596
SER_1077 -3.94925 0.3664 3.6899 -0.04637 0.0085 0.07484 1.41177 -1.72412 -0.01207 -0.1458 -1.20186 -0.82302 0 0 -0.7235 -0.69285 0 -0.02622 0.04512 0.82468 0 0.48982 1.72218 -0.77834 0.60507 0.69658 -0.18854
THR_1078 -4.24366 0.37294 4.29657 -0.09712 0.08484 0.04084 2.26336 -2.04521 -0 -0 -3.07036 -1.33195 0 0 0 0 0 -0.00553 0.01981 0.17574 0 -0.55399 2.40976 -1.0874 1.49053 0.57148 -0.70935
GLU_1079 -4.81232 0.4531 3.96931 -0.22136 0.03237 0.34646 1.30424 -1.68711 -0.00895 -0.09527 -2.12418 -0.60217 0 0 0 -0.66955 0 0.00589 0.04012 0 3.23854 -0.04104 0 -2.7348 0.92765 0.51649 -2.16259
ASN_1080 -5.93235 0.66153 4.49838 -0.29228 0.07729 0.6016 2.68062 -2.38159 -0.02093 -0.10481 -2.50489 -0.96476 0 0 0 0 0 0.28942 0.09771 0 1.59875 -1.03506 0 -0.93687 -0.23756 0.89722 -3.00857
CYS_1081 -8.35181 0.61017 4.66104 -0.15717 0.12025 0.08219 1.75032 -2.46991 -0.00347 -0.0162 -1.38454 -1.45318 0 0 0 0 0 -0.02912 0.0859 1.07862 0 -0.09929 0 3.6196 0.11575 0.80359 -1.03725
VAL_1082 -7.86425 0.8173 1.91838 -0.30188 0.1664 0.05658 1.30024 -1.95395 -0.00801 -0.02888 -0.84894 -0.0717 0 0 0 0 0 0.14226 0.0243 0.11691 0 -0.15963 0 1.9342 0.5474 0.51152 -3.70174
PHE_1083 -10.6613 1.54886 1.93702 -0.55205 0.26643 0.26644 2.5117 -2.17362 -0 -0 -2.37131 -0.00513 0 0 0 0 0 0.37387 0.04439 0 3.66066 -0.33675 0 1.0402 -0.02128 0.78584 -3.68607
ILE_1084 -6.54437 0.71084 0.54463 -0.5492 0.38664 0.14597 1.46615 -1.46825 -0.00801 -0.02888 -0.64002 0.19042 0 0 0 0 0 -0.06335 0.12575 2.91172 0 -0.63509 0 0.73287 -0.42234 0.96673 -2.17777
VAL_1085 -8.08949 0.77449 1.46841 -0.32686 0.29222 0.07258 1.93085 -2.17824 -0 -0 -2.00695 -0.6839 0 0 0 0 0 0.05859 0.0008 0.8824 0 -0.53044 0 1.9342 -0.34196 1.09493 -5.64838
PRO_1086 -7.93067 1.27036 2.8368 -0.23009 0.07059 0.1694 1.66077 -1.50761 -0 -0 -2.41454 -0.24902 0 0 0 0 0 0.01671 0.0291 0.29617 0 -0.60491 0 -2.4119 -0.12732 1.14614 -7.98003
THR_1087 -7.0369 0.68064 4.74979 -0.1086 0.05166 0.08666 3.04659 -2.85221 -0 -0 -2.72027 -0.67739 0 0 0 0 0 0.01253 0.12868 0.13302 0 -0.36815 2.27756 -1.0874 -0.30068 0.62788 -3.35659
VAL_1088 -5.51763 0.21165 4.0166 -0.36139 0.24417 0.0875 2.31299 -2.2812 -0 -0 -2.45231 -0.14169 0 0 0 0 0 -0.01831 0.00979 0.76604 0 -0.64105 0 1.9342 -0.36203 0.33341 -1.85926
LYS_1089 -4.31093 0.15584 3.96738 -0.3148 0.02902 0.16676 1.64789 -1.7758 -0.02284 -0.10279 -2.24252 -0.06446 0 0 0 0 0 -0.03203 0.1469 2.33642 0 0.14751 0 -1.5107 -0.12386 0.30463 -1.59837
ALA_1090 -3.85846 0.77664 2.22255 -0.02226 0 0 1.55148 -1.77352 -0.00242 -0.00665 -0.9223 -0.17229 0 0 0 0 0 0.20942 0 0 0 -0.09691 0 1.8394 -0.29391 0.77024 0.22102
PRO_1091 -1.64738 0.33262 0.681 -0.09155 0.00061 0.05724 0.23844 -0.43976 -0 -0 0.77871 0.69786 0 0 0 0 0 -0.07058 0.00132 0.41592 0 -0.18483 0 -2.4119 -0.40374 0.77361 -1.2724
ALA_1092 -1.82779 0.6912 0.7649 -0.02177 0 0 0.61036 -0.74095 -0 -0 0.55381 -0.28131 0 0 0 0 0 0.07863 0 0 0 -0.11561 0 1.8394 -0.11018 1.23175 2.67244
GLY_1093 -1.9554 0.87393 0.65755 -0.00032 0 0 0.06774 -0.72536 -0 -0 0.03165 -0.16694 0 0 0 0 0 -0.12739 0 0 0 -1.03883 0 0.83697 0.08311 1.2694 -0.19389
GLY_1094 -2.50049 0.11406 2.50688 -0.00124 0 0 1.38555 -1.38914 -0.01236 -0.03778 -1.30345 -0.29116 0 0 0 0 0 -0.11567 0 0 0 -1.53659 0 0.83697 0.47542 0.22696 -1.64205
LYS_1095 -5.23404 0.42804 4.46546 -0.34818 0.04261 0.23912 1.48499 -1.88585 -0 -0 -2.91976 0.02103 0 0 0 -0.71377 0 0.01139 0.02527 2.56588 0 0.32121 0 -1.5107 0.43605 0.23429 -2.33697
HIS_D_1096 -5.29269 0.44231 4.79608 -0.3896 0.03025 0.44081 2.25249 -2.52862 -0.01574 -0.04601 -2.85298 -0.31611 0 0 0 0 0 0.00797 0.00933 0 2.22942 -0.18269 0 -0.45461 -0.05583 0.35853 -1.56766
ILE_1097 -6.35968 0.51971 -0.35907 -0.45843 0.28492 0.08868 1.08748 -1.26637 -0 -0 -0.86209 0.34594 0 0 0 0 0 -0.05434 0.00203 0.41384 0 -0.42332 0 0.73287 -0.37469 0.4234 -6.25913
ASP_1098 -7.54717 0.5564 8.61337 -0.25017 0.05326 0.85564 3.78647 -3.75406 -0.0073 -0.11735 -5.52688 -0.66462 0 0 -0.54257 -0.4641 0 -0.01214 0.01275 0 2.0542 -0.77369 0 -2.3716 -0.37292 0.4604 -6.01207
TRP_1099 -6.22001 0.52702 4.81522 -1.3943 0.23451 0.54038 2.2512 -2.499 -0 -0 -1.78437 -0.65914 0 0 0 0 0 -0.04006 0.06529 0 1.69557 0.01421 0 1.6906 -0.3382 0.39421 -0.70686
GLN_1100 -5.45301 0.49249 5.00884 -0.26399 0.03835 0.19243 1.91299 -2.4981 -0.00811 -0.13085 -1.3554 -0.5034 0 0 0 0 0 0.07718 0.00965 0 2.68604 -0.08529 0 -0.18838 -0.33903 0.33275 -0.07484
PHE_1101 -9.44645 1.5067 4.39785 -0.66505 0.01105 0.1982 2.40045 -2.7228 -0.00266 -0.02466 -2.75659 -0.1193 0 0 -0.54257 0 0 -0.01958 0.28946 0 1.92961 -0.29128 0 1.0402 -0.15116 0.61541 -4.35319
LEU_1102 -10.1041 1.47015 4.82851 -0.48758 0.1478 0.09765 2.36434 -3.05991 -0 -0 -1.55041 0.2819 0 0 0 0 0 -0.02121 0.10572 0.72156 0 -0.19514 0 0.18072 -0.03964 1.21726 -4.04235
GLU_1103 -4.60469 0.15041 4.93139 -0.3342 0.0652 0.36331 1.84377 -2.30726 -0.00081 -0.0135 -1.51489 -0.62245 0 0 0 0 0 0.01265 0.00601 0 4.00769 -0.14082 0 -2.7348 -0.18129 0.79654 -0.27773
LEU_1104 -5.6786 0.53003 4.75221 -0.48959 0.21031 0.1151 2.47782 -2.60719 -0 -0 -2.01428 0.24281 0 0 0 0 0 0.03462 0.06398 0.34358 0 -0.28956 0 0.18072 -0.33534 0.30901 -2.15437
ILE_1105 -8.97573 1.26724 3.88684 -0.67018 0.6266 0.15189 2.64901 -2.86231 -0 -0 -2.21934 0.32953 0 0 0 0 0 -0.02963 0.28379 0.57723 0 -0.27987 0 0.73287 -0.18561 0.5842 -4.13347
GLN_1106 -5.12825 0.36597 4.49289 -0.28218 0.01768 0.20447 1.68426 -2.30166 -0.00266 -0.02466 -0.86305 -0.36283 0 0 0 0 0 -0.11143 0.02779 0 3.8365 -0.09791 0 -0.18838 -0.2075 0.67245 1.73147
ALA_1107 -2.38176 0.36158 2.79952 -0.02669 0.00335 0 1.94622 -1.57129 -0 -0 -2.39643 -0.39174 0 0 0 0 0 0.11363 0 0 0 0.12826 0 1.8394 -0.4304 0.56481 0.55847
ASN_1108 -5.54021 0.83309 4.61938 -0.21132 0.05189 0.35108 2.90577 -2.53046 -0 -0 -1.73095 -0.53432 0 0 -0.75057 0 0 0.02265 0.00038 0 2.5234 -0.53151 0 -0.93687 -0.22999 0.6586 -1.02995
GLY_1109 -1.03762 0.11393 1.65617 -7e-05 0 0 0.81618 -0.78494 -0.01077 -0.14446 -1.48347 -0.37892 0 0 0 0 0 -0.03599 0 0 0 0.43875 0 0.83697 0.19583 0.49899 0.68059
ASN_1110 -1.49724 0.04317 1.76765 -0.17563 0.024 0.24174 0.3411 -0.86217 -0 -0 -0.10108 -0.27409 0 0 0 0 0 0.10922 0.00422 0 1.90346 0.2099 0 -0.93687 0.07671 0.32849 1.20257
THR_1111 -2.50216 0.25455 1.51273 -0.16487 0.07036 0.05637 0.66881 -0.84396 -0.01641 -0.20894 0.40282 -0.16481 0 0 0 0 0 0.04553 0.05925 0.10636 0 -0.01264 2.36809 -1.0874 -0.07914 0.55455 1.0191
MET_1112 -7.77939 1.00872 3.77968 -0.27949 0.04398 0.03539 1.81385 -1.94517 -0.0314 -0.21947 -0.32544 -0.05345 0 0 -0.51109 0 0 0.30462 0.02053 1.05643 0 0.09317 0 0.60916 5.78621 1.64883 5.05568
PRO_1113 -5.06458 1.19611 1.90939 -0.18523 0.002 0.13281 0.71611 -0.85144 -0 -0 -0.36985 0.1018 0 0 0 0 0 0.00888 0.04957 0.37093 0 -0.84645 0 -2.4119 5.59905 1.55348 1.91069
ARG_1114 -3.48596 0.1078 4.0487 -0.80129 0.17976 0.57374 1.77063 -1.77413 -0.0008 -0.00802 -3.02402 -0.02618 0 0 0 -1.79321 0 0.08351 0.092 2.13076 0 -0.06856 0 -1.2888 -0.06558 0.37997 -2.96967
ALA_1115 -1.67257 0.08711 1.27713 -0.02443 1e-05 0 0.34976 -0.65781 -0.00745 -0.09156 -0.64416 -0.23879 0 0 0 0 0 0.06894 0 0 0 -0.04898 0 1.8394 -0.1773 0.25315 0.31245
VAL_1116 -4.45302 0.5448 2.32216 -0.28013 0.1768 0.06295 0.42568 -1.56748 -0 -0 -0.52374 -0.3711 0 0 0 0 0 0.34805 0.02258 0.19227 0 -0.62086 0 1.9342 -0.34771 0.78979 -1.34477
PRO_1117 -4.6217 0.66224 4.30346 -0.12814 0.0019 0.09361 2.20733 -1.85407 -0 -0 -2.39409 0.21524 0 0 0 0 0 0.12888 0.07312 0.22557 0 -1.08302 0 -2.4119 -0.46637 0.99707 -4.05086
ASP_1118 -3.8736 0.27215 5.14427 -0.11311 0.01306 0.34515 2.34092 -2.27347 -0 -0 -2.3074 -0.39865 0 0 0 0 0 -0.03071 0.00152 0 1.68107 0.08828 0 -2.3716 -0.5491 0.41599 -1.61524
GLU_1119 -4.49262 0.34069 4.91888 -0.44227 0.1872 1.38213 1.76307 -2.30728 -0.03056 -0.2592 -1.7957 -3.09938 0 0 0 0 0 -0.07066 0.00597 0 3.7302 -0.31949 0 -2.7348 -0.48848 0.29933 -3.41296
GLU_1120 -7.03957 0.68318 8.18579 -0.33333 0.06998 0.3823 4.45194 -3.68887 -0.02363 -0.21124 -4.70201 -0.55658 0 0 0 -1.79321 0 0.04752 0.01241 0 3.58324 -0.16141 0 -2.7348 -0.35385 0.36406 -3.81808
ARG_1121 -7.83133 0.24243 7.49881 -0.63286 0.12594 0.40221 2.37619 -3.46916 -0.02605 -0.22324 -1.53069 0.1731 0 0 -0.96545 0 0 0.17474 0.22985 1.94809 0 -0.18118 0 -1.2888 -0.27677 0.47833 -2.77584
GLN_1122 -4.21309 0.39653 4.62251 -0.2643 0.04764 0.20811 1.54982 -2.23997 -0.01438 -0.13951 -0.22689 -0.50564 0 0 0 0 0 0.15481 0.07743 0 2.74199 -0.06177 0 -0.18838 -0.35548 0.49159 2.08103
ALA_1123 -2.64869 0.07861 2.67916 -0.02282 0 0 1.67864 -1.54289 -0.00803 -0.03665 -0.69328 -0.34722 0 0 0 0 0 -0.00511 0 0 0 -0.32166 0 1.8394 -0.40391 0.43502 0.68058
GLN_1124 -7.73341 0.91583 6.56342 -0.26427 0.05526 0.2199 2.23603 -3.13734 -0.03414 -0.25715 -0.95655 -0.26933 0 0 0 0 0 0.52012 0.36625 0 3.03798 0.23009 0 -0.18838 -0.40906 1.12578 2.02103
PRO_1125 -3.69733 0.37923 1.82811 -0.17774 0.00048 0.12182 0.32913 -0.81471 -0.00803 -0.03665 -0.16606 0.15361 0 0 0 0 0 -0.0201 0.00276 0.76064 0 -1.07697 0 -2.4119 -0.40995 1.18121 -4.06247
PHE_1126 -6.84451 0.60482 3.225 -0.48544 0.08331 0.19529 1.79896 -1.84566 -0 -0 -0.98858 0.1864 0 0 -0.70684 0 0 0.19667 0.01528 0 3.25647 -0.09616 0 1.0402 -0.42003 0.82685 0.04202
ASP_1127 -3.58404 0.62106 5.23128 -0.2323 0.1044 0.74487 2.41015 -2.04759 -0 -0 -3.69984 -1.32579 0 0 -0.48489 -0.73983 0 -0.00762 0.04558 0 2.0598 -0.79717 0 -2.3716 -0.29888 1.46098 -2.91142
PRO_1128 -5.31316 1.27335 3.61659 -0.07618 0 0.04672 2.2002 -1.65507 -0.00692 -0.02243 -1.36266 0.62656 0 0 0 0 0 -0.20304 0.01675 0.2518 0 -0.65585 0 -2.4119 -0.11047 1.39754 -2.38816
GLN_1129 -3.58086 0.60062 4.58621 -0.38254 0.04722 0.27689 1.95063 -2.01263 -0 -0 -3.25078 -0.14849 0 0 -0.48489 -0.73983 0 -0.17308 0.01975 0 3.31495 -0.05669 0 -0.18838 0.03749 0.82833 0.64394
ARG_1130 -6.22968 0.71738 3.948 -0.79991 0.18763 0.56715 1.77134 -2.01271 -0 -0 -0.9733 0.52957 0 0 0 0 0 -0.06295 0.22203 2.51607 0 -0.09513 0 -1.2888 -0.2746 0.55164 -0.72627
PHE_1131 -10.3655 1.89579 1.92006 -0.65269 0.06398 0.34695 2.53991 -2.46781 -0.01255 -0.06274 -2.65453 0.0773 0 0 0 0 0 0.1164 0.02391 0 2.0441 -0.12682 0 1.0402 -0.35774 1.17873 -5.45305
GLN_1132 -5.19833 0.44162 4.88917 -0.6403 0.06758 0.413 2.27052 -2.49717 -0.00758 -0.03636 -2.48114 -0.2834 0 0 -1.34068 0 0 0.00579 0.06102 0 2.65482 0.12646 0 -0.18838 -0.1063 1.40541 -0.44425
ASP_1133 -5.59678 0.33016 7.64763 -0.23608 0.02691 0.78196 4.33337 -3.54318 -0.01986 -0.13509 -8.40028 -0.14453 0 0 -0.82294 -1.33207 0 0.05965 0.15589 0 2.83677 -0.23559 0 -2.3716 0.0022 0.9301 -5.73336
ALA_1134 -5.27512 0.48198 3.33533 -0.02074 0 0 2.48223 -2.56466 -0.00347 -0.01453 -3.3264 -0.14857 0 0 0 0 0 0.01931 0 0 0 0.03881 0 1.8394 -0.07794 0.63539 -2.59897
VAL_1135 -7.42744 0.91076 2.0551 -0.25681 0.14691 0.04874 2.25544 -2.298 -0.00584 -0.02742 -2.38116 -0.21853 0 0 0 0 0 0.04042 0.00284 0.31304 0 -0.7323 0 1.9342 -0.24507 0.46906 -5.41605
VAL_1136 -7.25483 0.458 1.54938 -0.30376 0.17421 0.0652 2.27735 -1.96501 -0.01719 -0.10392 -2.34429 -0.46733 0 0 0 0 0 -0.04266 0.00063 1.14757 0 -0.61636 0 1.9342 -0.2819 0.68597 -5.10475
MET_1137 -8.50536 1.15913 4.32493 -0.4425 0.1321 0.21546 2.41387 -2.2748 -0.0258 -0.24542 -2.7484 -0.32899 0 0 0 0 0 -0.01872 0.272 1.65802 0 0.17445 0 0.60916 0.62551 1.35101 -1.65435
PRO_1138 -6.77622 1.07924 3.22757 -0.18057 0.06476 0.12724 2.11047 -1.68832 -0 -0 -2.17262 0.03419 0 0 0 0 0 0.04033 0.01113 0.1653 0 -0.78455 0 -2.4119 0.9848 1.29016 -4.87899
TRP_1139 -10.2549 1.21045 5.15431 -1.54907 0.36871 0.70624 2.83603 -3.21985 -0.01943 -0.14672 -2.31513 -0.6869 0 0 -0.16022 0 0 -0.22021 0.01183 0 1.13814 -0.17722 0 1.6906 0.40896 0.70344 -4.52089
TYR_1140 -10.7064 1.53635 1.60954 -0.9575 0.19755 0.44706 0.82494 -2.23123 -0 -0 -0.20324 -0.49506 0 0 0 0 0 0.03882 0.43504 0 2.6801 0.06818 0.08073 1.2797 0.00081 0.62283 -4.77175
ARG_1141 -5.39133 0.23849 4.83865 -0.54256 0.05504 0.33159 1.96134 -2.22524 -0.01406 -0.13777 -1.56253 0.18897 0 0 -0.49087 0 0 -0.01812 0.04592 2.22098 0 -0.14498 0 -1.2888 0.03976 0.38407 -1.51143
ASN_1142 -6.41198 0.39295 5.6813 -0.20249 0.01691 0.3498 2.00593 -2.68298 -0 -0 0.12692 -0.76596 0 0 0 0 0 0.02225 2e-05 0 2.25547 -0.60792 0 -0.93687 0.60217 0.27199 0.1175
GLN_1143 -3.92003 0.32189 3.53902 -0.28073 0.02982 0.21475 1.22237 -1.50342 -0.04003 -0.26004 -0.79337 -0.48154 0 0 0 0 0 -0.0478 0.00179 0 3.03275 -0.24904 0 -0.18838 0.23458 0.24682 1.07938
ASP_1144 -2.72105 0.15389 3.55113 -0.23785 0.07368 0.82792 0.75128 -1.4753 -0 -0 -1.00384 -2.69982 0 0 0 -0.51004 0 -0.00959 0.13869 0 2.07389 -0.36425 0 -2.3716 -0.04994 0.36502 -3.50777
GLN_1145 -4.84899 0.64701 5.18283 -0.65608 0.11017 0.70535 2.33652 -2.18061 -0 -0 -1.60541 -0.71967 0 0 0 -0.51004 0 0.01878 0.06059 0 2.48959 0.1134 0 -0.18838 0.10132 1.11924 2.17563
PRO_1146 -3.92636 0.40545 1.88087 -0.17449 0.05313 0.12104 0.16745 -0.83981 -0 -0 0.0715 0.08915 0 0 0 0 0 0.00376 0.00178 0.18848 0 -0.89611 0 -2.4119 0.26882 1.03337 -3.96387
GLN_1147 -5.75812 0.5022 4.22584 -0.60294 0.13143 0.59141 1.804 -2.0356 -0.01588 -0.09954 -1.98149 -0.17887 0 0 0 0 0 -0.05561 0.04542 0 4.61069 0.19092 0 -0.18838 0.5424 0.30368 2.03156
TYR_1148 -8.3381 0.87604 2.88238 -0.57141 0.05736 0.28353 1.59526 -2.28463 -0.01093 -0.14632 -1.62807 -0.15177 0 0 0 0 0 0.02524 0.00126 0 1.98421 -0.36125 0.01197 1.2797 0.09776 0.37499 -4.02278
PHE_1149 -10.3885 1.27084 4.04377 -0.51168 0.20259 0.24813 2.58612 -3.10944 -0 -0 -2.68963 -0.14518 0 0 0 0 0 0.0347 0.05404 0 2.77222 -0.32239 0 1.0402 -0.31254 0.69849 -4.52828
TYR_1150 -9.7363 1.09153 4.81587 -0.97678 0.06226 0.58932 3.9914 -3.35641 -0 -0 -3.8224 -0.22032 0 0 0 0 0 0.07343 0.04693 0 2.81744 -0.4006 0.05844 1.2797 -0.32128 0.82882 -3.17896
VAL_1151 -8.91364 1.10298 2.91945 -0.30422 0.31281 0.07708 2.84206 -2.98752 -0.01473 -0.07368 -2.18372 -0.44212 0 0 0 0 0 0.06541 0.0016 0.0965 0 0.16692 0 1.9342 0.06611 0.75312 -4.5814
ALA_1152 -5.00508 0.37377 2.99891 -0.02047 0 0 2.35953 -2.12209 -0 -0 -2.54744 -0.39356 0 0 -1.03945 0 0 -0.03492 0 0 0 -0.24934 0 1.8394 -0.02722 0.54492 -3.32304
GLU_1153 -6.14329 0.40321 6.03309 -0.3007 0.05651 0.36083 2.29462 -2.6762 -0.0175 -0.09641 -3.35064 -0.30497 0 0 0 0 0 0.38993 0.04988 0 2.9173 -0.13455 0 -2.7348 0.16263 0.43721 -2.65385
ILE_1154 -7.00815 0.89838 1.7418 -0.48032 0.31701 0.1014 0.93775 -1.64386 -0.0144 -0.07788 -0.92358 0.30192 0 0 -0.80453 0 0 0.04064 0.01021 0.39784 0 -0.48762 0 0.73287 0.10621 0.76875 -5.08559
CYS_1155 -7.43859 0.68537 5.35839 -0.06917 0.01493 0.02399 2.20678 -2.54135 -0.03873 -0.21328 -1.72004 -0.85881 0 0 0 0 0 0.05422 0.00049 0.56551 0 -0.21501 0 3.6196 1.21856 1.42052 2.07338
PRO_1156 -3.00109 0.56484 1.81846 -0.06961 0 0.04328 0.79555 -0.78935 -0 -0 0.06114 0.61459 0 0 0 0 0 -0.19004 0.02191 0.26061 0 -0.4212 0 -2.4119 1.50996 1.19468 0.00183
HIS_1157 -4.26719 0.41939 2.86734 -0.72806 0.02922 0.85847 0.37979 -1.48807 -0 -0 -0.55776 -2.91641 0 0 0 0 0 -0.04502 0.46292 0 1.78909 -0.09238 0 -0.45461 -0.25595 0.59651 -3.40274
LEU_1158 -6.57939 0.66994 3.61867 -0.47462 0.19367 0.10386 2.34707 -2.07473 -0.01867 -0.1579 -2.15634 0.01246 0 0 0 0 0 0.00254 0.05833 0.75187 0 -0.16407 0 0.18072 -0.31432 0.61154 -3.38936
SER_1159 -4.68055 0.99777 4.4651 -0.02705 0 0.06436 2.28794 -2.18889 -0.00663 -0.04955 -2.71276 -0.22862 0 0 0 0 0 -0.00164 0.00231 0.19206 0 -0.41299 0.60378 -0.77834 0.14668 1.1203 -1.20671
PRO_1160 -7.11753 1.46161 2.8307 -0.13222 5e-05 0.09749 1.16446 -1.40331 -8e-05 -0.00029 0.34716 0.2265 0 0 0 0 0 0.10974 0.05113 0.14603 0 -1.10305 0 -2.4119 -0.16683 1.28279 -4.61756
LEU_1161 -5.01987 0.43215 2.65543 -0.71462 0.47258 0.36971 1.13745 -1.5058 -0 -0 0.36981 -0.27544 0 0 0 0 0 0.18127 0.03051 1.72854 0 0.74255 0 0.18072 0.07822 0.81918 1.68237
SER_1162 -4.84856 0.58245 5.72972 -0.03379 0 0.05935 3.32084 -2.69201 -0.00644 -0.04851 -3.98853 -0.33501 0 0 0 0 0 -0.01266 0.02316 0.17709 0 -0.47024 1.77446 -0.77834 0.29296 0.57978 -0.67428
CYS_1163 -3.11005 0.22221 1.90153 -0.09294 0.00125 0.04967 0.86401 -1.09343 -0 -0 -0.61116 0.15652 0 0 0 0 0 -0.10513 0.00061 0.3768 0 0.07688 0 3.6196 -0.37722 0.31575 2.1949
PHE_1164 -10.3092 2.03585 3.03227 -0.7584 0.06758 0.02275 1.94486 -2.49675 -8e-05 -0.00028 -0.96267 -0.35024 0 0 0 0 0 -0.04197 0.22144 0 2.61712 -0.19351 0 1.0402 -0.04918 1.188 -2.99219
PRO_1165 -2.44981 0.56627 0.51419 -0.07508 0 0.0455 0.16669 -0.24208 -0 -0 0.08826 0.54021 0 0 0 0 0 -0.15679 0.05916 0.4291 0 -0.55591 0 -2.4119 -0.00622 1.97304 -1.51537
GLY_1166 -2.62747 0.54262 3.04331 -0.0008 0 0 1.91837 -1.55777 -0 -0 -1.02106 -0.27872 0 0 0 0 0 -0.08201 0 0 0 -1.4403 0 0.83697 0.27972 1.37249 0.98536
ASP_1167 -2.57244 0.21922 2.24746 -0.13155 0.04342 0.41826 0.66295 -1.15876 -0 -0 -0.5989 -1.00462 0 0 0 0 0 -0.06538 0.02614 0 2.41708 -0.56214 0 -2.3716 0.24999 0.64373 -1.53715
ASN_1168 -1.63469 0.21978 1.56163 -0.2002 0.04628 0.34089 0.16951 -0.87257 -0 -0 -0.14288 -0.99074 0 0 0 0 0 0.00956 0.05042 0 1.79079 -0.93834 0 -0.93687 -0.61589 0.47625 -1.66706
TYR_1169 -7.922 0.69099 3.48926 -0.61997 0.03818 0.28303 1.67727 -2.34427 -0.01449 -0.14987 0.05176 -0.10478 0 0 0 0 0 0.00295 0.09881 0 1.95548 -0.36057 0.01646 1.2797 -0.54725 0.44326 -2.03605
ARG_1170 -3.25005 0.25324 3.04733 -0.82361 0.11515 0.55801 1.24642 -1.50907 -0 -0 -1.14346 0.31435 0 0 0 0 0 -0.02954 0.09261 1.79096 0 -0.04284 0 -1.2888 0.01158 0.25522 -0.4025
THR_1171 -7.77507 0.95103 5.90141 -0.10982 0.05848 0.08287 2.69145 -3.11975 -0 -0 -1.86978 -0.69237 0 0 -0.58847 0 0 -0.00819 0.01333 0.09387 0 -0.49629 2.3621 -1.0874 -0.10735 0.35549 -3.34445
PHE_1172 -11.1084 1.16363 3.7676 -0.67033 0.03533 0.26979 2.99685 -3.07657 -0.0039 -0.02635 -1.91859 -0.02934 0 0 0 0 0 -0.00172 0.32188 0 2.68027 0.12786 0 1.0402 -0.37962 0.48748 -4.32391
LYS_1173 -7.00686 0.70405 5.30352 -0.42418 0.04961 0.22477 2.33513 -2.51475 -0.00342 -0.00945 -1.04803 -0.11961 0 0 0 0 0 -0.02339 0.26563 2.07997 0 0.05158 0 -1.5107 -0.22515 0.46057 -1.4107
HIS_D_1174 -6.64858 0.40511 6.01015 -0.37857 0.0128 0.46107 2.74138 -3.06852 -0.01686 -0.0647 -1.87962 -0.40545 0 0 -0.58847 0 0 0.0279 0.01297 0 2.46479 0.05943 0 -0.45461 -0.2089 0.36448 -1.15421
TYR_1175 -10.5879 1.16338 4.37922 -0.94419 0.0628 0.3009 2.87678 -3.05243 -0.02383 -0.26165 -3.03251 -0.30324 0 0 0 -0.57621 0 0.01129 0.19085 0 1.7249 -0.46514 0.06451 1.2797 0.00869 0.39296 -6.79105
TYR_1176 -11.5444 1.26199 4.23874 -0.56183 0.02176 0.25556 4.0917 -3.43259 -0 -4e-05 -4.32952 -0.23913 0 0 -0.67107 0 0 0.06863 0.08121 0 2.28071 0.04937 0.02789 1.2797 0.08145 0.62983 -6.41005
LEU_1177 -6.16361 0.57884 4.8385 -0.68631 0.17962 0.25477 2.4345 -2.76978 -0.0039 -0.02635 -1.6181 0.10643 0 0 0 0 0 -0.02603 0.00941 0.98779 0 -0.26051 0 0.18072 -0.16569 0.57678 -1.57292
VAL_1178 -4.24372 0.30046 3.35964 -0.3079 0.23178 0.07008 1.59072 -1.93092 -0 -0 -0.9342 -0.22144 0 0 0 0 0 0.00662 0.00353 0.17086 0 -0.43825 0 1.9342 -0.07837 0.38531 -0.10161
LYS_1179 -5.14496 0.28489 3.42536 -0.51667 0.11957 0.37827 1.30177 -1.61003 -0.01686 -0.0647 -0.70933 0.0207 0 0 0 0 0 -0.03619 0.06213 2.81813 0 -0.01854 0 -1.5107 -0.11877 0.4221 -0.91384
TYR_1180 -8.89193 0.88584 2.40931 -0.63671 0.05698 0.36367 1.4347 -1.88771 -0.0286 -0.21413 -0.69164 -0.11488 0 0 0 -0.57621 0 0.01215 0.09973 0 2.055 -0.2423 0.12782 1.2797 -0.04122 0.57168 -4.02875
GLY_1181 -2.30525 0.20119 2.3424 -6e-05 0 0 0.95448 -1.27005 -0.00031 -0.00925 -0.33513 -0.34591 0 0 0 0 0 0.11998 0 0 0 -1.5218 0 0.83697 0.53507 0.3537 -0.44398
LEU_1182 -7.83324 1.51236 1.49413 -0.52023 0.47055 0.10118 1.21779 -1.87646 -0.01244 -0.06349 -0.33842 0.24749 0 0 0 0 0 -0.01157 0.2891 0.39094 0 -0.35047 0 0.18072 0.2993 0.56515 -4.23762
THR_1183 -3.22316 0.13763 1.69274 -0.17956 0.10269 0.06706 0.32615 -1.12355 -0.0248 -0.17468 0.34201 -0.32631 0 0 0 0 0 -0.05908 0.0203 0.09593 0 0.05808 2.35771 -1.0874 -0.0488 0.60718 -0.43984
ILE_1184 -7.42466 0.76166 1.33604 -0.55639 0.50772 0.15263 0.99016 -1.69925 -0.00764 -0.02149 -0.69112 0.01983 0 0 0 0 0 -0.0323 0.07359 3.10938 0 -0.77016 0 0.73287 -0.20874 0.34611 -3.38177
GLN_1185 -4.16845 0.36672 3.80019 -0.46984 0.07039 0.42427 1.24512 -1.77211 -0.02226 -0.09363 0.0354 -0.88595 0 0 -0.63776 0 0 0.14439 0.04102 0 1.77272 0.34032 0 -0.18838 0.16284 0.42485 0.58984
ASN_1186 -5.30311 0.59915 4.90235 -0.21115 0.02413 0.36593 1.99683 -2.22652 -0.01781 -0.15859 -1.00153 -1.08495 0 0 -0.96545 0 0 0.18072 0.11477 0 2.22699 -1.04567 0 -0.93687 0.12796 0.44797 -1.96487
THR_1187 -4.23811 0.42925 2.58816 -0.12973 0.06843 0.06831 0.8543 -1.51313 -0.00027 -0.00133 -0.04654 -0.7808 0 0 0 0 0 -0.02908 0.00015 0.0277 0 0.09085 2.2727 -1.0874 -0.05041 0.56612 -0.91083
SER_1188 -1.61505 0.22348 1.91166 -0.02998 0.00046 0.05067 0.54672 -0.84662 -0 -0 -0.02724 -1.02497 0 0 0 0 0 -0.04408 0.00056 0.26516 0 -0.28904 0.61264 -0.77834 -0.11154 0.34629 -0.80921
GLN_1189 -6.9632 0.99484 6.16651 -0.34248 0.05788 0.18932 3.05166 -2.5645 -0.02107 -0.19471 -1.83407 -0.04359 0 0 -0.70684 0 0 0.02462 0.00448 0 2.93129 0.02683 0 -0.18838 -0.45886 0.95167 1.0814
PRO_1190 -4.83441 0.58774 2.51554 -0.11301 0.00352 0.08323 0.93833 -1.09501 -0.01515 -0.09436 -1.33381 0.27627 0 0 0 0 0 0.03067 0.05381 0.1253 0 -1.07471 0 -2.4119 -0.45239 1.15323 -5.6571
LEU_1191 -10.5517 1.78216 3.07205 -0.45782 0.3037 0.06554 2.33628 -2.72937 -0.04694 -0.32536 -2.88173 0.38582 0 0 0 0 0 0.10371 0.0492 0.3216 0 -0.16325 0 0.18072 -0.51067 0.8926 -8.17345
LEU_1192 -9.32868 1.03626 1.97131 -0.51409 0.23594 0.12054 2.57973 -2.28529 -0 -0 -2.39683 0.11653 0 0 0 0 0 0.10697 0.19493 0.8283 0 -0.29913 0 0.18072 -0.23202 0.99864 -6.68617
ASP_1193 -6.45758 0.63039 7.69579 -0.20653 0.05233 0.65119 4.24385 -3.63374 -0.06362 -0.26152 -6.48018 -1.31213 0 0 0 0 0 0.00448 0.00025 0 1.99549 -0.75865 0 -2.3716 -0.27299 0.7283 -5.81646
VAL_1194 -8.30579 1.0803 3.76534 -0.31653 0.26512 0.07098 2.65334 -2.93872 -0.01298 -0.04306 -2.22219 -0.65187 0 0 0 0 0 -0.03006 2e-05 2.04135 0 -0.75925 0 1.9342 -0.40866 0.87604 -3.00243
ASP_1195 -6.94013 0.30903 7.5323 -0.10766 0.00983 0.30669 4.25516 -3.64117 -0.03698 -0.1704 -5.49252 -0.18042 0 0 -0.60896 0 0 -0.03745 0.0746 0 2.86272 0.04919 0 -2.3716 -0.14357 0.72395 -3.60737
HIS_D_1196 -8.57145 0.79567 7.75316 -0.46016 0.02559 0.33253 3.74697 -3.90583 -0.01414 -0.06108 -4.87846 -0.12159 0 0 -2.62524 0 0 -0.05386 0.19879 0 1.53951 -0.03143 0 -0.45461 -0.11042 0.44197 -6.45409
THR_1197 -5.96909 0.28579 5.15572 -0.10251 0.03471 0.06261 2.75739 -2.82515 -0.00316 -0.00899 -2.1815 -0.62625 0 0 -1.08183 0 0 -0.0348 0.00663 0.05696 0 -0.43175 2.35741 -1.0874 -0.28105 0.42979 -3.48647
SER_1198 -3.44366 0.29661 3.23022 -0.03149 9e-05 0.05491 1.2266 -1.59697 -0.00701 -0.04656 0.46919 -1.02784 0 0 -0.82023 0 0 -0.01801 0.00821 0.7226 0 0.43125 0.62913 -0.77834 -0.01963 0.32845 -0.39249
ALA_1199 -1.29551 0.04334 1.32521 -0.02802 0.00672 0 0.22816 -0.68762 -0.00321 -0.00913 -0.04381 -0.4465 0 0 0 0 0 -0.0416 0 0 0 0.37203 0 1.8394 -0.01388 0.19831 1.44391
ARG_1200 -6.83591 0.64193 5.64917 -0.6544 0.18673 0.27988 2.31809 -2.6056 -0 -0 -0.68802 0.69438 0 0 -1.61415 0 0 -0.02164 0.05818 2.2554 0 -0.01382 0 -1.2888 -0.19223 0.26461 -1.5662
LEU_1201 -9.00169 1.5206 2.47235 -0.49452 0.28842 0.12273 1.46618 -2.16137 -0.01374 -0.07131 -0.13446 0.14354 0 0 0 0 0 0.11985 0.11633 0.32576 0 -0.17509 0 0.18072 -0.00945 0.54355 -4.7616
ASN_1202 -7.26525 0.44443 5.96186 -0.32844 0.25243 0.6297 2.78424 -2.80924 -0 -1e-05 -1.49436 -0.76618 0 0 -2.15134 0 0 -0.00532 0.11616 0 1.81236 -0.56064 0 -0.93687 -0.01917 0.54471 -3.79092
PHE_1203 -11.6755 1.22381 4.2378 -0.66871 0.0888 0.37948 2.31954 -3.16825 -0 -0 -1.45484 0.01871 0 0 0 0 0 0.04908 0.00403 0 2.1286 -0.20217 0 1.0402 -0.15752 0.43913 -5.3978
LEU_1204 -7.46746 0.75944 3.05968 -0.48579 0.22524 0.11745 1.61843 -2.07831 -0 -0 -1.35421 0.25214 0 0 -0.74193 0 0 0.06191 0.08032 0.27639 0 -0.30548 0 0.18072 -0.24464 0.41006 -5.63604
THR_1205 -5.97035 0.69324 3.70227 -0.11392 0.07692 0.08039 1.56079 -2.28548 -0.00969 -0.11232 -2.01962 -0.49005 0 0 -1.31976 0 0 1.0802 0.08894 0.11125 0 -0.49668 2.2772 -1.0874 -0.35147 1.14901 -3.43655
PRO_1206 -4.90008 0.62177 1.96127 -0.12141 0 0.08983 0.64754 -0.78815 -0 -0 -0.80897 0.27393 0 0 -0.62369 0 0 0.12489 0.02885 0.18437 0 -1.20416 0 -2.4119 -0.37184 1.22202 -6.07574
ARG_1207 -6.12094 0.3822 6.32819 -1.23284 0.40691 1.30642 2.95278 -2.6877 -0.00203 -0.00681 -2.49169 -0.08388 0 0 -2.31564 0 0 0.04688 0.28119 3.6115 0 -0.1843 0 -1.2888 0.55322 0.65739 0.11204
TYR_1208 -6.94099 1.02094 2.95259 -0.83995 0.05371 0.24259 2.04725 -2.13825 -0.00441 -0.02379 -0.34622 -0.19815 0 0 0 0 0 0.16166 0.02528 0 2.44422 -0.25854 0.03214 1.2797 1.36883 0.72143 1.60005
VAL_1209 -4.78349 0.42658 1.20439 -0.3007 0.161 0.0563 0.66127 -1.43516 -0 -0 0.36896 0.32057 0 0 0 0 0 -0.10408 0.00644 0.42246 0 0.56971 0 1.9342 0.60774 0.54502 0.66119
ASN_1210 -2.03368 0.20753 1.90293 -0.19359 0.0359 0.30636 0.42571 -1.0304 -0 -0 0.15566 -0.37748 0 0 0 0 0 0.05143 0.01933 0 1.75448 -0.08322 0 -0.93687 -0.27502 0.32654 0.25562
ARG_1211 -4.65865 0.69022 5.11735 -0.67045 0.19587 0.44226 2.92808 -2.51041 -0.00644 -0.0306 -2.13516 0.22503 0 0 -0.5048 0 0 -0.03459 0.0595 2.7408 0 -0.07638 0 -1.2888 -0.42441 0.30236 0.36079
LYS_1212 -2.40273 0.21265 2.95532 -0.29749 0.02554 0.12865 1.98064 -1.49385 -0 -0 -1.86478 -0.017 0 0 0 0 0 -0.06641 0.00077 1.68997 0 -0.05434 0 -1.5107 -0.40394 0.39568 -0.72202
GLY_1213 -3.62999 0.52557 2.98373 -4e-05 0 0 1.04438 -1.68044 -0.01331 -0.05841 -0.29386 -0.40807 0 0 0 0 0 -0.17089 0 0 0 0.29467 0 0.83697 -0.06167 0.55136 -0.08
VAL_1214 -5.94285 1.01021 2.33569 -0.3115 0.17131 0.06727 1.8242 -2.05605 -0 -0 -1.73933 -0.26357 0 0 -0.48613 0 0 0.21887 0.04465 0.2782 0 0.23033 0 1.9342 0.20195 0.72796 -1.75458
ALA_1215 -2.77122 0.19456 2.11429 -0.0186 0 0 1.47548 -1.29926 -0.00161 -0.00698 -0.26901 -0.30929 0 0 0 0 0 0.03585 0 0 0 0.62635 0 1.8394 0.67299 0.59194 2.8749
LEU_1216 -2.87549 0.32597 2.76557 -0.49467 0.20886 0.14702 1.10131 -1.46074 -0.01101 -0.14667 -0.72217 -0.06977 0 0 0 0 0 -0.02285 0.01625 0.98156 0 0.24534 0 0.18072 1.08495 0.92232 2.17651
PRO_1217 -3.71755 0.45883 2.81381 -0.18935 0.00173 0.1337 0.57115 -1.06314 -0 -0 -1.27898 0.04195 0 0 0 0 0 0.04274 0.00329 0.54655 0 -0.89083 0 -2.4119 0.14894 0.88973 -3.89934
THR_1218 -3.12874 0.38123 3.89475 -0.13617 0.04104 0.04632 2.02883 -1.6995 -0.01104 -0.14599 -3.28007 -0.12303 0 0 -0.82465 0 0 -0.02022 0.01432 0.57469 0 0.07887 2.34716 -1.0874 -0.22291 0.48988 -0.78263
SER_1219 -1.61881 0.41124 1.80854 -0.02758 0.00037 0.02354 0.60475 -0.89773 -0 -0 -0.21898 -0.27188 0 0 0 0 0 -0.09452 0.00525 0.50091 0 0.13591 0.60052 -0.77834 -0.14997 0.40971 0.44291
SER_1220 -3.10414 0.19224 3.7443 -0.02878 0.02851 0.02949 1.68433 -1.61637 -0.00913 -0.14657 -1.28237 -0.0265 0 0 0 0 0 -0.01094 0.04975 0.05239 0 0.36913 0.66942 -0.77834 0.11931 0.34838 0.28411
GLU_1221 -5.43986 0.42265 6.99884 -0.34554 0.06684 0.40997 3.58861 -2.99139 -0.01371 -0.06133 -4.75726 -0.60643 0 0 -0.82465 0 0 -0.04127 0.07114 0 3.47005 -0.23439 0 -2.7348 0.02552 0.31867 -2.67833
GLU_1222 -3.91758 0.1444 5.06143 -0.47188 0.08924 0.94945 2.30162 -2.31021 -0 -0 -2.97309 -0.48197 0 0 0 -0.85071 0 -0.00481 0.00509 0 3.26281 -0.35714 0 -2.7348 -0.57149 0.10424 -2.7554
THR_1223 -3.76474 0.17265 4.30967 -0.19448 0.10693 0.0723 1.85338 -2.07316 -0.00913 -0.14657 -1.2307 -0.42571 0 0 0 0 0 -0.01048 0.00126 0.08468 0 -0.02494 2.29018 -1.0874 -0.19838 0.1389 -0.13574
LYS_1224 -5.14408 0.18321 5.88858 -0.30692 0.03374 0.13952 2.42776 -2.68735 -0 -0 -1.99338 -0.00881 0 0 0 0 0 0.09874 0.00583 1.77603 0 0.00455 0 -1.5107 -0.08354 0.18917 -0.98765
ARG_1225 -7.19802 0.30162 9.5133 -1.19711 0.26857 0.81327 3.83736 -4.15075 -0 -0 -4.99165 0.14877 0 0 0 -1.15859 0 -0.00282 0.20866 2.1544 0 -0.00145 0 -1.2888 -0.09338 0.4269 -2.40971
ALA_1226 -5.0562 0.20035 5.41195 -0.02256 0 0 2.60276 -2.9494 -0.00523 -0.06698 -2.40932 -0.36185 0 0 0 0 0 0.02763 0 0 0 -0.28338 0 1.8394 -0.16601 0.52758 -0.71126
LYS_1227 -5.31185 0.43833 5.63387 -0.42042 0.06207 0.23611 2.57395 -2.70036 -0 -0 -1.65675 -0.15132 0 0 0 0 0 -0.00491 0.03904 2.10476 0 0.04492 0 -1.5107 -0.36968 0.36325 -0.6297
ARG_1228 -5.75249 0.28566 6.73468 -0.75006 0.09375 0.48125 2.32888 -3.07981 -0 -0 -1.49718 0.33805 0 0 0 0 0 0.03209 0.00973 1.44898 0 -0.10981 0 -1.2888 -0.32427 0.34636 -0.70298
GLU_1229 -5.90024 0.35814 8.21449 -0.21494 0.02958 0.29975 3.4023 -3.52465 -0.01234 -0.14275 -5.24122 -0.60523 0 0 0 -0.30788 0 -0.00776 0.00601 0 3.10864 -0.28485 0 -2.7348 -0.47128 0.36931 -3.65973
ASN_1230 -4.54072 0.38391 5.31792 -0.1822 0.02758 0.28 2.72451 -2.65038 -0 -0 -1.84751 -0.36481 0 0 -0.3648 0 0 0.08515 0.00531 0 1.51534 0.02628 0 -0.93687 -0.3422 0.38943 -0.47406
LEU_1231 -5.49423 0.40763 5.16551 -0.50692 0.21275 0.14487 2.33019 -2.50899 -0 -0 -2.38836 0.13381 0 0 -0.49087 0 0 -0.04639 0.04422 0.10261 0 -0.16804 0 0.18072 -0.37476 0.36036 -2.8959
GLU_1232 -6.10489 0.32789 6.1797 -0.19469 0.02785 0.2784 2.58203 -2.8325 -0.01031 -0.07789 -1.88396 -0.5161 0 0 0 0 0 0.09496 0.03991 0 2.9865 -0.05557 0 -2.7348 0.00536 0.25377 -1.63434
GLN_1233 -6.75714 0.31886 7.47486 -0.63158 0.08221 0.64375 2.99781 -3.3691 -0.00264 -0.02908 -2.44001 -0.48277 0 0 -1.52989 0 0 0.01491 0.00109 0 2.03616 -0.09316 0 -0.18838 0.22452 0.23514 -1.4944
LYS_1234 -4.19431 0.31634 5.86694 -0.36282 0.08562 0.2542 2.32661 -2.45 -0 -0 -4.68125 -0.42397 0 0 -1.40542 0 0 -0.09488 0.31833 1.53955 0 -0.12181 0 -1.5107 -0.277 0.48214 -4.33243
GLN_1235 -7.25992 0.70008 7.64911 -0.6623 0.11438 0.70281 3.23853 -3.82503 -0.03891 -0.31883 -3.65966 -0.53549 0 0 -0.8827 0 0 -0.01857 0.00441 0 2.34555 -0.07038 0 -0.18838 -0.33614 0.65757 -2.38387
ILE_1236 -6.24668 0.98829 0.91019 -0.59922 0.3872 0.10669 0.84499 -1.56349 -0.01485 -0.05894 -1.18245 0.30593 0 0 -0.67107 0 0 0.00988 0.01354 0.99281 0 -0.76815 0 0.73287 -0.41134 0.82618 -5.39764
LEU_1237 -9.20587 1.09357 2.64564 -0.62315 0.19193 0.17641 2.49279 -2.37776 -0.00432 -0.01235 -2.50618 0.25057 0 0 0 0 0 0.44574 0.33426 0.78549 0 -0.29483 0 0.18072 -0.32624 1.1278 -5.62581
VAL_1238 -8.1008 1.6018 2.04396 -0.28872 0.13849 0.06494 1.63361 -2.1085 -0.0253 -0.10827 -1.02611 -0.23124 0 0 0 0 0 0.63183 0.1537 0.0182 0 -0.12671 0 1.9342 0.00792 1.61828 -2.16872
PRO_1239 -6.76218 0.86734 3.27118 -0.08076 0 0.04986 1.55298 -1.48469 -0.00315 -0.01355 -0.38354 0.71453 0 0 0 0 0 -0.13241 0.00723 0.5645 0 -0.02818 0 -2.4119 -0.13835 1.62673 -2.78437
GLU_1240 -5.41096 0.35523 5.78953 -0.59609 0.19029 1.55146 2.34725 -2.52453 -0.0222 -0.16395 -1.68816 -3.08995 0 0 -0.63776 0 0 -0.01587 0.01785 0 3.24635 -0.11068 0 -2.7348 -0.35989 0.82895 -3.02795
LEU_1241 -7.90278 1.26042 1.89488 -0.53004 0.21278 0.14543 1.89617 -1.91911 -0.01568 -0.14802 -1.86996 0.18917 0 0 -0.16022 0 0 -0.0407 0.14235 0.20521 0 -0.22761 0 0.18072 -0.27996 0.62078 -6.34617
CYS_1242 -6.33649 0.6171 2.38264 -0.04403 0 0.01501 0.55185 -1.45581 -0.01362 -0.06319 -0.67841 -0.38648 0 0 0 0 0 0.11298 0.08638 0.20142 0 -0.10033 0 3.6196 -0.11714 0.69664 -0.91187
THR_1243 -4.97495 0.41417 4.14256 -0.13396 0.0292 0.04918 2.70742 -2.09361 -0.01217 -0.08945 -3.62201 0.21412 0 0 -0.51109 0 0 0.22037 0.03416 0.10172 0 -0.00908 2.27438 -1.0874 0.00868 0.7686 -1.56918
VAL_1244 -4.87606 0.4512 0.32574 -0.27276 0.19897 0.05458 0.70551 -1.15215 -0 -0 -0.13067 -0.07265 0 0 0 0 0 0.09224 0.09735 0.23717 0 -0.5934 0 1.9342 -0.18354 0.71471 -2.46955
HIS_1245 -7.57813 1.21044 4.53703 -0.49097 0.01655 0.40914 2.62721 -2.64824 -0.00563 -0.01661 -2.23021 -0.68467 0 0 0 0 0 0.11959 0.02938 0 2.70017 -0.20071 0 -0.45461 0.74165 1.47756 -0.44107
PRO_1246 -3.08155 0.51872 0.82197 -0.17134 0.08947 0.11612 0.23029 -0.51048 -0 -0 -0.05063 0.14418 0 0 0 0 0 0.0011 0.00349 0.18973 0 -0.92568 0 -2.4119 1.31075 1.45487 -2.27088
PHE_1247 -8.80721 1.71321 2.34741 -0.64024 0.09626 0.36772 2.16349 -2.15305 -0.00573 -0.02677 -0.75983 0.0381 0 0 0 0 0 0.03697 0.00416 0 1.90497 -0.19316 0 1.0402 0.57469 1.07172 -1.22708
PRO_1248 -4.96184 0.62814 3.5657 -0.12172 0.02075 0.08959 1.89368 -1.61256 -0 -0 -2.2718 0.19879 0 0 0 0 0 0.16214 0.03621 0.18534 0 -0.66095 0 -2.4119 -0.02322 1.24893 -4.03473
ALA_1249 -6.63202 1.04803 5.26376 -0.02257 0 0 3.03435 -3.29575 -0 -0 -3.60382 -0.41118 0 0 0 0 0 -0.00479 0 0 0 -0.3471 0 1.8394 -0.54551 0.61251 -3.06469
SER_1250 -5.16597 0.41988 6.39729 -0.03358 0.00036 0.02272 2.70176 -2.89885 -0.01986 -0.13509 -4.39148 0.0555 0 0 -0.82294 -0.68459 0 0.00022 5e-05 0.66251 0 0.22061 1.853 -0.77834 -0.35105 0.46803 -2.47982
LEU_1251 -8.91088 1.32429 4.07965 -0.49512 0.35929 0.12226 2.61165 -2.86691 -0 -0 -1.78386 0.17803 0 0 0 0 0 0.25207 0.09629 0.36266 0 -0.26726 0 0.18072 -0.06592 0.57794 -4.24511
TRP_1252 -9.56809 0.72836 3.5207 -0.96329 0.09072 0.51596 2.97083 -3.06845 -0 -0 -1.68118 -0.46657 0 0 0 0 0 0.00136 0.15395 0 2.25937 -0.4021 0 1.6906 0.1118 0.6319 -3.47412
ARG_1253 -8.24856 0.49529 8.38408 -0.69464 0.04559 0.43647 3.13004 -4.09605 -0 -0 -3.17496 0.34567 0 0 0 -0.64748 0 -0.01255 0.16406 1.4406 0 -0.0742 0 -1.2888 -0.02135 0.6826 -3.1342
THR_1254 -5.75001 0.41791 4.76717 -0.20307 0.1077 0.07518 2.64608 -2.60668 -0.0002 -0.00628 -1.95907 -0.15697 0 0 0 0 0 -0.0036 0.01421 0.10469 0 -0.00533 2.272 -1.0874 -0.16395 0.59712 -0.94049
ALA_1255 -5.96334 0.58259 3.1518 -0.02154 0 0 2.48 -2.60226 -0 -0 -2.414 -0.34891 0 0 0 0 0 -0.03326 0 0 0 -0.34754 0 1.8394 -0.25468 0.38305 -3.54868
VAL_1256 -7.7637 1.17498 3.59423 -0.31524 0.17424 0.07179 2.78528 -2.92947 -0.00825 -0.03801 -1.5446 -0.13051 0 0 0 0 0 -0.02659 0.04353 0.19551 0 -0.10875 0 1.9342 -0.35201 0.44784 -2.79553
CYS_1257 -7.14411 0.713 3.39922 -0.05274 0.01027 0.02143 2.22363 -2.00803 -0 -0 -2.74978 -0.51851 0 0 0 0 0 -0.04157 0.0056 0.43167 0 0.21423 0 3.6196 -0.33381 0.619 -1.5909
LEU_1258 -8.4094 1.33744 4.17569 -0.50272 0.23345 0.13592 3.16748 -2.82237 -0.01933 -0.11116 -2.75671 0.21446 0 0 0 0 0 0.02569 0.02733 0.40568 0 -0.26461 0 0.18072 0.90642 1.86601 -2.21003
PRO_1259 -7.77662 1.25781 3.5198 -0.06933 6e-05 0.04302 1.52034 -1.76823 -0 -0 -1.50688 0.63101 0 0 0 0 0 -0.13628 0.00653 0.16492 0 -0.22202 0 -2.4119 1.25265 1.91568 -3.57943
CYS_1260 -7.98452 0.73812 4.82376 -0.0721 0 0.03776 2.60496 -2.4546 -0.01004 -0.10352 -1.96245 0.10275 0 0 0 0 0 0.03209 0.02689 0.68868 0 0.38877 0 3.6196 0.07511 0.51411 1.06536
ILE_1261 -8.92918 1.05582 3.13671 -0.5117 0.46756 0.1018 2.83978 -2.64651 -0 -0 -1.58724 -0.02352 0 0 0 0 0 -0.02822 0.05265 0.60921 0 -0.50189 0 0.73287 0.01587 0.32694 -4.88905
LEU_1262 -7.66929 0.32553 3.47908 -0.46836 0.17123 0.10137 2.13961 -2.35271 -0 -0 -2.18809 0.22545 0 0 0 0 0 0.18677 0.09875 0.36546 0 -0.26506 0 0.18072 -0.1222 0.43604 -5.3557
TYR_1263 -8.50203 0.52756 4.39174 -0.84245 0.03273 0.25926 2.60278 -2.84602 -0.0241 -0.2011 -2.05774 -0.29544 0 0 0 0 0 0.01892 0.00115 0 1.75451 -0.38877 0.00013 1.2797 -0.10287 0.40501 -3.98703
ARG_1264 -9.03536 0.8237 7.8308 -1.25481 0.37072 0.85595 3.58964 -3.81904 -0.00681 -0.11459 -3.00883 0.36038 0 0 0 0 0 0.03412 0.12332 4.10125 0 -0.13261 0 -1.2888 -0.19993 0.5317 -0.23918
ILE_1265 -8.97566 0.92541 3.0499 -0.4938 0.35746 0.09941 2.5848 -2.78816 -0 -0 -2.10006 0.05005 0 0 0 0 0 -0.04516 0.01614 0.47864 0 -0.44542 0 0.73287 -0.19376 0.58509 -6.16224
ASN_1266 -7.11174 0.23945 5.87137 -0.33017 0.00833 0.64062 3.5481 -3.31157 -0.00441 -0.04408 -3.18312 -0.1372 0 0 -1.07908 0 0 -0.02251 0.00221 0 2.56271 0.61926 0 -0.93687 0.25701 0.32583 -2.08585
GLY_1267 -4.24044 0.29653 4.06663 -4e-05 0 0 2.06071 -2.33542 -0 -0 -2.21721 -0.41249 0 0 0 0 0 -0.08477 0 0 0 0.25951 0 0.83697 0.73841 0.11647 -0.91514
LEU_1268 -9.89244 1.28804 3.32796 -0.71714 0.30752 0.29097 3.10621 -3.11334 -0 -0 -2.71688 0.12778 0 0 0 0 0 0.05613 0.05034 1.12096 0 -0.29199 0 0.18072 0.373 0.44219 -6.05999
LEU_1269 -9.37168 1.36244 4.35562 -0.49973 0.27221 0.11982 2.59058 -3.0983 -0 -0 -1.78522 0.2403 0 0 0 0 0 0.18001 0.16503 0.32847 0 -0.27185 0 0.18072 -0.33221 0.6346 -4.92922
LEU_1270 -8.44565 0.66882 5.15948 -0.46863 0.17491 0.1055 2.4617 -3.33764 -0 -0 -2.09986 0.21662 0 0 0 0 0 0.13506 0.09787 0.36122 0 -0.27234 0 0.18072 -0.31925 0.46217 -4.9193
ALA_1271 -6.90781 0.79814 3.63479 -0.02276 0 0 3.08758 -2.96092 -0 -0 -2.46064 -0.36486 0 0 0 0 0 -0.02634 0 0 0 -0.29245 0 1.8394 -0.4245 0.38439 -3.71598
ASP_1272 -7.82667 0.51888 10.2662 -0.17926 0.00192 0.58826 4.16336 -4.25078 -0.00779 -0.05353 -6.38152 -0.24543 0 0 0 -0.61874 0 0.02993 0.08148 0 3.13338 0.32301 0 -2.3716 -0.25712 0.53863 -2.54737
ASP_1273 -5.35593 0.34673 7.2259 -0.11255 0.01789 0.34568 2.89573 -3.22108 -0.01927 -0.12127 -3.12639 -0.3955 0 0 0 0 0 -0.00125 0.03998 0 1.74468 0.21958 0 -2.3716 -0.01266 0.56089 -1.34043
ILE_1274 -7.26068 0.43507 3.84036 -0.65265 0.43983 0.14549 2.33942 -2.57992 -0.01465 -0.13551 -1.92026 0.31403 0 0 0 0 0 -0.06946 0.00449 0.57458 0 -0.44173 0 0.73287 -0.03456 0.4631 -3.82018
ARG_1275 -11.7572 0.92244 11.8064 -1.1053 0.35474 0.81739 4.97482 -4.82769 -0.00386 -0.02792 -5.84228 0.46429 0 0 0 -1.34747 0 -0.01425 0.73921 3.77037 0 -0.06778 0 -1.2888 0.00771 0.73373 -1.69144
LYS_1276 -6.63089 0.29963 8.35001 -0.47872 0.15623 0.24465 2.86382 -3.50938 -0.00795 -0.0537 -4.10374 0.15993 0 0 0 0 0 -0.01966 0.00991 2.62191 0 0.00547 0 -1.5107 -0.17177 0.62025 -1.1547
GLN_1277 -4.84206 0.21011 5.07782 -0.26328 0.05231 0.20624 2.12523 -2.55372 -0.0273 -0.27336 -1.61342 -0.48174 0 0 0 0 0 -0.04508 0.16244 0 2.70554 -0.08882 0 -0.18838 -0.30624 0.30648 0.16277
VAL_1278 -8.20726 1.41049 3.72022 -0.31887 0.30014 0.07139 2.82187 -2.92282 -0 -0 -2.52389 -0.16501 0 0 0 0 0 -0.01206 0.02996 0.18761 0 -0.40112 0 1.9342 -0.1179 0.50944 -3.68363
SER_1279 -6.84055 0.49414 7.47341 -0.02484 0 0.0419 3.98065 -3.55313 -0 -0 -3.76121 -1.03509 0 0 0 -0.45348 0 0.15175 0.11481 0.28465 0 0.08687 0.65321 -0.77834 -0.27127 0.74346 -2.69305
ALA_1280 -4.039 0.48187 4.60258 -0.01919 0 0 2.14425 -2.55581 -0 -0 -2.12687 -0.33949 0 0 0 0 0 -0.01573 0 0 0 0.05509 0 1.8394 -0.18803 0.5471 0.38618
ASP_1281 -3.68955 0.22335 4.63854 -0.11728 0.03205 0.36767 2.22352 -2.14092 -0 -0 -1.79663 -0.18312 0 0 0 -0.78103 0 0.01261 0.01162 0 1.85227 -0.13093 0 -2.3716 -0.07475 0.48104 -1.44313
LEU_1282 -7.69556 0.91738 2.24347 -0.51431 0.22622 0.15157 1.7167 -2.13662 -0 -0 -0.82788 0.11869 0 0 0 0 0 -0.077 0.08024 0.07478 0 -0.10528 0 0.18072 -0.42896 0.62492 -5.45091
GLY_1283 -3.00517 0.15054 3.66465 -5e-05 0 0 1.75285 -1.78131 -0 -0 -1.8673 -0.40067 0 0 -0.59758 0 0 -0.19493 0 0 0 -1.4376 0 0.83697 -0.82517 0.43207 -3.27269
LEU_1284 -7.22642 0.98928 4.3854 -0.46666 0.21304 0.10971 2.5122 -2.30386 -0.02245 -0.16028 -1.04021 0.13846 0 0 0 0 0 0.08342 0.14569 0.24015 0 -0.26103 0 0.18072 -0.66694 0.55705 -2.59272
GLY_1285 -2.96333 0.49765 2.95744 -4e-05 0 0 1.06919 -1.49161 -0 -0 -0.50457 -0.43123 0 0 0 0 0 -0.14465 0 0 0 0.33318 0 0.83697 0.02049 0.56838 0.74787
ARG_1286 -2.70057 0.31573 3.08517 -0.65772 0.1145 0.48851 0.80331 -1.44615 -0.00258 -0.02605 -0.83145 -0.14112 0 0 0 0 0 -0.05029 0.04649 1.74381 0 -0.1269 0 -1.2888 -0.07188 0.32151 -0.42449
GLN_1287 -6.21044 0.59248 5.76495 -0.59681 0.0818 0.60886 3.34455 -2.65065 -0.03059 -0.21046 -2.3671 -0.36835 0 0 -0.59758 -1.0448 0 0.0478 0.04534 0 2.10265 -0.09921 0 -0.18838 -0.29156 0.54779 -1.51971
GLN_1288 -3.36911 0.16492 2.54155 -0.78813 0.31062 1.14837 0.58844 -1.33935 -0.02252 -0.1412 -0.31788 -2.52218 0 0 0 0 0 -0.0545 0.1043 0 3.29766 -0.10065 0 -0.18838 -0.07324 0.60416 -0.15711
ILE_1289 -6.89273 1.20644 3.0394 -0.59799 0.40767 0.18358 1.04461 -2.14732 -0.02196 -0.12969 -0.65087 0.01949 0 0 0 0 0 -0.05975 0.02751 0.65662 0 0.07239 0 0.73287 0.00135 0.58042 -2.52796
GLU_1290 -7.11835 0.9505 9.35987 -0.43316 0.01644 0.67734 4.38252 -3.88371 -0.00556 -0.02413 -5.56462 -1.21116 0 0 -1.05079 -1.18221 0 0.01199 0.17568 0 2.92645 0.46335 0 -2.7348 0.43323 1.20923 -2.60191
ASP_1291 -3.2878 0.75554 5.22298 -0.11354 0.0006 0.35364 2.28365 -2.14806 -0.02312 -0.16741 -3.23842 -1.03491 0 0 -1.43303 0 0 -0.12529 0.01332 0 3.26478 0.24766 0 -2.3716 1.20212 1.23426 0.63536
GLU_1292 -1.91957 0.24789 3.11896 -0.22269 0.02106 0.30736 0.91449 -1.29831 -0 -0 -0.99588 -0.58919 0 0 -0.38224 0 0 -0.10098 0.03725 0 3.25021 -0.27567 0 -2.7348 0.41817 0.45661 0.25267
ASP_1293 -3.57527 0.3038 4.3645 -0.11918 0.01988 0.36936 1.14465 -2.0558 -0.02179 -0.13723 -1.18633 -0.21739 0 0 0 0 0 -0.00244 0.00394 0 2.5066 -0.40024 0 -2.3716 -0.72536 0.22099 -1.8789
PHE_1294 -8.51169 0.57457 4.8929 -0.88173 0.07485 0.09918 1.57453 -3.05105 -0.02402 -0.16102 -1.4068 -0.47977 0 0 0 0 0 -0.01023 0.03263 0 2.30025 -0.02444 0 1.0402 -0.57812 0.27068 -4.26909
GLU_1295 -2.43305 0.09355 1.69588 -0.32171 0.06332 0.41788 0.30943 -0.98665 -0.02196 -0.12969 0.27719 -0.37482 0 0 0 0 0 -0.06778 0.00419 0 2.87924 0.25656 0 -2.7348 -0.13041 0.17712 -1.02653
TRP_1296 -9.7835 1.7626 2.85417 -0.83754 0.03078 0.30106 0.59623 -2.28224 -0.00292 -0.00899 -0.22646 -0.11622 0 0 0 0 0 -0.01558 0.0343 0 1.7468 -0.07988 0 1.6906 0.42103 0.8881 -3.02766
PRO_1297 -3.81055 0.68364 2.98076 -0.20465 0.01147 0.14344 1.49442 -1.19243 -0 -0 -1.34304 0.13015 0 0 0 0 0 0.68126 0.01687 0.20671 0 -0.40603 0 -2.4119 0.61805 1.19081 -1.21102
MET_1298 -6.07087 0.56504 2.57416 -0.23514 0.02577 0.04797 0.81017 -1.59993 -0 -0 -0.70637 0.10709 0 0 0 0 0 -0.01751 0.54916 2.36767 0 -0.05979 0 0.60916 0.02011 0.67721 -0.33607
LEU_1299 -6.37643 0.50431 2.0513 -0.45958 0.17453 0.07825 1.63667 -1.72447 -0.00407 -0.05738 -1.27302 0.35159 0 0 0 0 0 0.00534 0.05655 0.60522 0 -0.04233 0 0.18072 -0.53286 0.54047 -4.2852
ASP_1300 -1.70051 0.02694 2.62181 -0.19893 0.03523 0.63887 0.74173 -1.21989 -0.00489 -0.06019 0.29519 -1.20102 0 0 0 0 0 -0.05619 0.19748 0 2.10959 -0.83079 0 -2.3716 -0.48273 0.28549 -1.17445
PHE_1301 -8.48336 1.30227 1.73183 -0.76319 0.08063 0.05373 1.54022 -2.17958 -0.00267 -0.03023 -1.09237 -0.39194 0 0 0 0 0 -0.0281 0.07411 0 2.33284 0.05195 0 1.0402 -0.43946 0.30735 -4.89576
GLY_1302 -3.92033 0.52369 3.32339 -0.0001 0 0 2.34553 -1.97565 -0.01817 -0.14803 -1.56743 -0.40281 0 0 0 0 0 0.05476 0 0 0 0.45945 0 0.83697 0.59983 0.36168 0.47277
TRP_1303 -7.53513 1.21993 1.7779 -1.07227 0.29484 0.3725 1.31296 -1.87012 -0.01516 -0.13872 -1.00295 -0.47297 0 0 0 0 0 -0.05051 0.04466 0 1.75352 -0.06764 0 1.6906 0.63608 0.43169 -2.69079
SER_1304 -3.3745 0.38818 3.46455 -0.03131 0.00153 0.05312 1.02312 -1.66674 -0.00267 -0.03023 -0.94872 -1.01498 0 0 0 0 0 -0.05741 0.00518 0.26083 0 -0.31554 0.60775 -0.77834 -0.55508 0.36155 -2.60972
LEU_1305 -6.31661 0.6869 4.00609 -0.46696 0.29256 0.07754 2.73719 -2.46229 -0.01817 -0.14803 -0.83808 0.36959 0 0 0 0 0 0.02135 0.03899 0.39401 0 -0.05565 0 0.18072 -0.55639 0.26515 -1.79208
SER_1306 -2.03254 0.13411 2.19392 -0.03036 0.00149 0.04916 0.84483 -0.94864 -0 -0 0.2568 -0.96239 0 0 0 0 0 -0.0875 0.02483 0.14764 0 -0.3569 0.60441 -0.77834 -0.44492 0.33253 -1.05185
GLU_1307 -3.72357 0.45758 2.79462 -0.23612 0.04302 0.37759 1.33839 -1.55604 -0.00731 -0.07817 -1.11748 -0.51064 0 0 0 -0.81591 0 0.05686 0.04164 0 2.93029 -0.06664 0 -2.7348 -0.45217 0.55082 -2.70803
VAL_1308 -6.66914 0.78862 3.0874 -0.30826 0.21067 0.06569 2.74277 -2.30872 -0 -0 -1.77455 -0.46488 0 0 0 0 0 0.09582 0.00994 0.15461 0 -0.3836 0 1.9342 -0.47209 0.92751 -2.36399
LEU_1309 -4.25474 0.45602 3.17174 -0.64804 0.16189 0.19598 1.58431 -1.71102 -0 -0 -0.51611 0.11739 0 0 0 0 0 -0.01065 0.00984 1.36629 0 0.38921 0 0.18072 5.28138 1.05979 6.83399
LYS_1310 -4.48497 0.54992 6.49672 -0.46614 0.06117 0.33257 3.34826 -2.66985 -0.00843 -0.06413 -4.17783 0.06171 0 0 0 0 0 -0.03695 0.03471 2.57685 0 0.01278 0 -1.5107 5.33264 0.70651 6.09483
LYS_1311 -5.66272 0.52362 7.06607 -0.77607 0.27288 0.66616 2.56055 -3.08555 -0.0229 -0.19115 -4.69326 -0.20391 0 0 0 0 0 -0.03047 0.04828 2.58822 0 -0.04726 0 -1.5107 -0.29765 0.3587 -2.43715
SER_1312 -5.02356 0.45215 4.83285 -0.02532 0 0.03872 2.19944 -2.4575 -0 -0 -0.68495 -1.12953 0 0 0 0 0 0.06072 0.00348 0.66163 0 0.2512 0.62499 -0.77834 -0.23776 0.34464 -0.86715
ARG_1313 -5.28774 0.26566 6.98647 -0.94227 0.18181 0.5817 3.47491 -3.05963 -0.00721 -0.07853 -4.03993 0.22432 0 0 0 -1.79471 0 -0.01894 0.08749 2.82259 0 0.00034 0 -1.2888 -0.18267 0.35874 -1.7164
GLU_1314 -5.2956 0.27665 7.48783 -0.22061 0.02973 0.31509 3.32263 -3.19874 -0.03752 -0.33827 -4.7086 -0.62566 0 0 0 0 0 0.01133 0.01284 0 3.06598 -0.22327 0 -2.7348 -0.31236 0.35989 -2.81347
SER_1315 -5.01373 0.32761 6.09698 -0.03118 0 0.07361 3.07352 -2.76167 -0 -0 -3.10053 -0.61592 0 0 -0.48613 0 0 -0.02002 0.00594 0.68351 0 0.33631 0.62329 -0.77834 -0.09605 0.46742 -1.21537
LYS_1316 -4.51832 0.14254 5.44438 -0.42571 0.06563 0.25234 2.28948 -2.50221 -0 -0 -1.87183 -0.21143 0 0 -0.5398 0 0 0.01072 0.06714 2.0549 0 -0.0191 0 -1.5107 -0.02204 0.45374 -0.84026
GLN_1317 -4.89813 0.34516 5.57836 -0.26905 0.058 0.21298 2.04286 -2.57423 -0.01461 -0.14712 -1.45402 -0.4651 0 0 0 0 0 -0.02903 0.06294 0 2.70557 0.05763 0 -0.18838 -0.20728 0.2759 1.09245
LYS_1318 -5.1643 0.21731 7.60047 -0.5388 0.10004 0.2622 3.91186 -3.07711 -0 -0 -5.33681 -0.04583 0 0 -1.29203 0 0 -0.04799 0.21728 3.04278 0 -0.0181 0 -1.5107 -0.21192 0.35096 -1.5407
GLU_1319 -5.00451 0.40144 5.81926 -0.45586 0.09867 0.94404 1.84702 -2.3491 -0.02973 -0.18133 -3.26771 -0.46138 0 0 0 0 0 -0.08007 0.00363 0 2.88938 -0.03923 0 -2.7348 -0.41889 0.44489 -2.57428
SER_1320 -3.62329 0.12836 3.8945 -0.0383 0.01461 0.02965 1.72708 -1.87398 -0 -0 -1.51387 -0.30757 0 0 -0.5398 0 0 0.03866 0.12766 0.25735 0 0.35143 2.00133 -0.77834 0.31497 0.38472 0.59519
LEU_1321 -2.36264 0.28653 2.28098 -0.5091 0.24105 0.13242 0.85995 -1.1535 -0 -0 -0.719 0.16641 0 0 0 0 0 -0.04144 0.11334 0.25234 0 -0.26875 0 0.18072 0.52678 0.33821 0.3243
LYS_1322 -3.38823 0.57273 5.34455 -0.33187 0.02792 0.14183 2.4255 -2.09965 -0.04492 -0.28883 -3.58432 0.36603 0 0 0 0 0 0.02166 0.42901 2.43318 0 0.01942 0 -1.5107 -0.13354 0.52559 0.92536
ASP_1323 -1.5477 0.09693 1.96551 -0.119 0.012 0.3677 0.48661 -0.90521 -0 -0 0.24943 -0.55609 0 0 0 0 0 -0.15036 0.0016 0 1.7784 0.01178 0 -2.3716 -0.12193 0.53314 -0.26881
ASP_1324 -2.76104 0.56797 4.27621 -0.1233 0.01464 0.38002 1.51662 -1.73609 -0 -0 -3.57487 -0.369 0 0 0 0 0 -0.05815 0.08484 0 2.45656 -0.2791 0 -2.3716 -0.38163 0.3844 -1.97349
THR_1325 -3.31427 0.26517 3.01763 -0.18277 0.07512 0.07235 1.32081 -1.51649 -0.01782 -0.13769 -0.96844 -0.493 0 0 0 0 0 -0.07324 0 0.11017 0 0.45314 2.6474 -1.0874 -0.08015 0.3207 0.41124
ILE_1326 -4.26849 0.41815 2.06951 -0.5313 0.31765 0.13355 0.52247 -1.40102 -0 -0 -0.70502 -0.1679 0 0 0 0 0 -0.00358 0.00091 0.45963 0 -0.11256 0 0.73287 0.18778 0.35688 -1.99046
ASN_1327 -5.19846 0.41941 6.67907 -0.2162 0.00715 0.31136 3.94123 -2.8898 -0.00721 -0.07855 -4.49997 -0.52311 0 0 -2.13002 -0.97602 0 0.01921 0.00425 0 3.31076 0.17111 0 -0.93687 -0.15052 0.46739 -2.27576
GLY_1328 -3.84657 0.40715 3.79062 -4e-05 0 0 1.81461 -1.96238 -0.01788 -0.13471 -0.98013 -0.43057 0 0 0 0 0 -0.09486 0 0 0 0.36541 0 0.83697 0.13992 0.28053 0.16807
LYS_1329 -5.4852 0.78938 7.52994 -0.78756 0.18161 0.81039 3.64041 -3.16417 -0 -0 -5.90202 -0.16555 0 0 -1.24693 -0.78259 0 -0.06333 0.20165 3.36065 0 -0.06094 0 -1.5107 -0.1221 0.37116 -2.40588
ASP_1330 -6.09217 0.5593 6.79102 -0.09929 0.00012 0.28481 3.50007 -3.17409 -0.02134 -0.12854 -3.45464 -0.55422 0 0 -0.88309 0 0 0.02901 0.06265 0 2.39132 -0.22769 0 -2.3716 -0.44625 0.77826 -3.05634
LEU_1331 -4.53822 0.33554 3.8476 -0.67488 0.18475 0.24662 1.5135 -2.08697 -0 -0 -0.47848 0.06474 0 0 0 0 0 0.04542 0.00419 0.97292 0 -0.23406 0 0.18072 -0.25548 0.59942 -0.27266
VAL_1332 -3.94396 0.25407 3.19299 -0.31114 0.19434 0.07019 1.31782 -1.82763 -0 -0 -0.31672 -0.25683 0 0 0 0 0 -0.01701 0 0.18438 0 -0.41027 0 1.9342 -0.09788 0.45038 0.41691
ASP_1333 -3.64535 0.3907 5.97393 -0.1059 0.00414 0.32307 2.94567 -2.48613 -0 -0 -5.32885 -0.3401 0 0 0 -0.78259 0 -0.05282 0.0102 0 1.74104 0.07253 0 -2.3716 -0.18655 0.75305 -3.08555
VAL_1334 -3.62383 0.23272 2.86342 -0.28397 0.20088 0.06206 1.41996 -1.66685 -0.02134 -0.12854 -0.85005 0.0462 0 0 0 0 0 -0.01755 0.00829 0.07405 0 -0.45108 0 1.9342 -0.48325 0.57668 -0.108
GLU_1335 -4.09873 0.31951 3.69518 -0.32904 0.05082 0.45283 1.99089 -1.86103 -0 -0 -1.28592 -0.43346 0 0 0 0 0 -0.08684 0.00051 0 2.9487 0.19433 0 -2.7348 -0.2172 0.21225 -1.182
LYS_1336 -3.23647 0.14147 3.45328 -0.2965 0.02078 0.12875 1.47721 -1.63228 -0 -0 -0.96162 -0.03686 0 0 0 0 0 -0.04838 0.01724 1.71062 0 -0.05688 0 -1.5107 -0.21072 0.15247 -0.88858
LYS_1337 -3.36776 0.23364 3.91893 -0.30294 0.02712 0.13658 1.57189 -1.78125 -0 -0 -0.84676 -0.04794 0 0 0 0 0 -0.02207 0.00083 1.73281 0 -0.02929 0 -1.5107 -0.52936 0.11177 -0.7045
ALA_1338 -4.41108 0.28541 4.53247 -0.02164 0 0 2.43038 -2.39119 -0 -0 -1.62571 -0.35555 0 0 0 0 0 -0.01147 0 0 0 -0.16975 0 1.8394 -0.42534 0.13955 -0.18452
ILE_1339 -5.0616 0.26195 5.00558 -0.6649 0.48313 0.15065 2.57204 -2.46297 -0 -0 -2.86935 0.2381 0 0 0 0 0 -0.05707 0.01585 0.56381 0 -0.4058 0 0.73287 -0.20149 0.34908 -1.35011
SER_1340 -3.97599 0.1754 5.04302 -0.02755 0 0.06412 2.36532 -2.36914 -0 -0 -2.24938 -0.59672 0 0 0 0 0 0.00315 0.0011 0.61916 0 0.35177 0.60011 -0.77834 0.13326 0.32568 -0.31504
GLU_1341 -4.69159 0.28607 5.31276 -0.34183 0.09526 0.39896 2.49142 -2.49841 -0 -0 -2.11408 -0.60546 0 0 0 0 0 -0.02506 0.00282 0 3.17201 -0.07863 0 -2.7348 0.04748 0.19603 -1.08705
GLU_1342 -5.34792 0.20498 7.2268 -0.43401 0.05457 0.8309 3.42564 -3.2068 -0 -0 -4.22262 -0.46748 0 0 0 -0.87042 0 0.04014 0.05485 0 3.31162 -0.32969 0 -2.7348 -0.41612 0.23888 -2.64147
THR_1343 -4.92112 0.32448 6.02502 -0.20127 0.10938 0.0724 2.90531 -2.74209 -0 -0 -3.02674 -0.08779 0 0 0 0 0 -0.01365 0.00378 0.0717 0 -0.02006 2.31086 -1.0874 -0.24986 0.22906 -0.29799
GLN_1344 -5.13293 0.25208 6.19653 -0.82151 0.10476 0.86844 2.74109 -2.72651 -0.00316 -0.00974 -2.51414 -0.86738 0 0 0 -0.75375 0 0.15052 0.02693 0 2.95266 -0.24465 0 -0.18838 -0.14073 0.256 0.14613
ILE_1345 -6.05017 0.60113 6.03968 -0.48364 0.30145 0.09382 2.90854 -3.00693 -0.0003 -0.00117 -2.86705 0.11178 0 0 0 0 0 -0.06815 0.03964 0.51449 0 -0.47729 0 0.73287 -0.16288 0.33597 -1.43819
ASP_1346 -3.47033 0.17536 4.78143 -0.1069 0.00601 0.32388 1.76326 -2.16354 -0 -0 -1.11089 -0.4667 0 0 0 0 0 -0.06477 0.01978 0 1.7068 0.0176 0 -2.3716 -0.11812 0.4201 -0.65863
LYS_1347 -4.33354 0.43391 4.96784 -0.31962 0.03047 0.1538 2.09448 -2.07222 -0 -0 -2.35985 0.02587 0 0 0 -0.75375 0 -0.09511 0.14953 1.68569 0 -0.08921 0 -1.5107 -0.37385 0.72363 -1.64263
ASP_1348 -1.97636 0.12638 3.50858 -0.22673 0.03582 0.78535 1.3812 -1.51667 -0.00346 -0.01091 -0.48789 -1.43706 0 0 0 0 0 -0.04305 0.00064 0 1.949 -0.55417 0 -2.3716 0.08017 0.84453 0.08375
SER_1349 -3.25763 0.33807 4.33755 -0.02897 0 0.04994 2.13701 -1.8789 -0 -0 -1.66657 -1.13255 0 0 -0.91515 -0.22253 0 -0.03144 0.00215 1.31524 0 -0.1078 0.60804 -0.77834 0.03474 0.65382 -0.54331
LYS_1350 -1.20196 0.03748 1.68151 -0.32211 0.04512 0.18064 0.43721 -0.74462 -0 -0 0.03385 -0.198 0 0 0 0 0 -0.07747 0.00183 1.72024 0 -0.04362 0 -1.5107 -0.49038 0.36434 -0.08663
ASP_1351 -3.58928 0.33279 5.14111 -0.10956 0.01645 0.30734 1.99045 -1.96663 -0.01203 -0.09581 -2.8461 -0.56113 0 0 -0.91515 -0.22253 0 0.16552 2e-05 0 2.6494 0.01901 0 -2.3716 -0.45549 0.2538 -2.26943
ASP_1352 -3.17488 0.30751 4.54572 -0.26124 0.05138 0.86011 1.96135 -1.89349 -0.00368 -0.05025 -2.56431 -0.5874 0 0 -0.68526 0 0 0.20327 0.06377 0 2.05036 -0.67786 0 -2.3716 -0.29245 0.33576 -2.1832
LYS_1353 -3.79616 0.52018 4.1352 -0.27997 0.03188 0.11709 2.44001 -2.02525 -0 -0 -2.95597 -0.10613 0 0 0 0 0 0.19176 0.02269 0.78612 0 0.17141 0 -1.5107 1.71096 0.56966 0.02277
VAL_1354 -5.25993 1.04712 3.08097 -0.26979 0.16115 0.04443 2.2012 -2.2187 -0 -0 -0.81221 0.45249 0 0 0 0 0 -0.17314 0.02357 0.657 0 0.45585 0 1.9342 1.83034 0.60232 3.75688
GLU_1355 -4.22811 0.44826 5.0337 -0.20157 0.02165 0.25778 1.81776 -2.07163 -0.00835 -0.04556 -2.04198 -0.52499 0 0 -0.68526 0 0 0.01564 0.05176 0 3.41648 -0.33573 0 -2.7348 -0.27555 0.31864 -1.77185
LYS_1356 -3.59001 0.30448 5.15416 -0.73674 0.28123 0.43519 2.22026 -1.98274 -0.01076 -0.11295 -3.21318 0.07067 0 0 0 -0.87042 0 0.00701 0.07736 1.89713 0 -0.25176 0 -1.5107 -0.27715 0.38214 -1.72678
SER_1357 -4.93317 0.2422 5.33601 -0.03682 0.03211 0.06738 2.56953 -2.56638 -0.03068 -0.27714 -1.51459 -0.5935 0 0 0 0 0 -0.00568 0.00916 0.49499 0 -0.01637 0.60042 -0.77834 0.25487 0.72233 -0.42368
ALA_1358 -4.74692 0.77756 3.6987 -0.0239 0 0 2.446 -2.32761 -0 -0 -1.81908 -0.34318 0 0 0 0 0 -0.05201 0 0 0 -0.36627 0 1.8394 -0.02879 0.90674 -0.03938
ILE_1359 -4.70736 0.46575 3.20029 -0.72058 0.43353 0.26928 1.48076 -1.92759 -0 -0 -0.94035 0.34829 0 0 0 0 0 -0.06644 0.02169 1.13714 0 -0.18771 0 0.73287 -0.28979 0.7533 0.00307
GLU_1360 -4.72468 0.32281 4.93246 -0.22035 0.04635 0.33285 2.02309 -2.30077 -0.01618 -0.13125 -1.20086 -0.6384 0 0 0 0 0 -0.0169 0.0381 0 3.02682 -0.22582 0 -2.7348 -0.30496 0.4381 -1.35441
LEU_1361 -6.21891 0.34228 4.82336 -0.47144 0.23247 0.1096 2.26999 -2.63259 -0 -0 -1.99804 0.22622 0 0 0 0 0 0.15748 0.14197 0.36218 0 -0.28006 0 0.18072 -0.37742 0.34076 -2.79144
ILE_1362 -5.17147 0.34791 4.58786 -0.49829 0.33239 0.10124 2.08564 -2.46487 -0.00374 -0.03295 -1.10537 0.01232 0 0 0 0 0 -0.02304 0.10878 0.53319 0 -0.42128 0 0.73287 -0.12185 0.39483 -0.60586
ILE_1363 -6.06867 0.40919 5.62135 -0.49484 0.32468 0.09937 2.87946 -2.85488 -0.00693 -0.04718 -3.15372 0.07387 0 0 0 0 0 -0.06076 0.02458 0.52185 0 -0.44746 0 0.73287 0.03399 0.41375 -1.99948
GLU_1364 -5.73144 0.49994 7.42221 -0.21212 0.02284 0.27509 2.95765 -3.14782 -0.0215 -0.15668 -3.99754 -0.60463 0 0 0 0 0 0.00392 0.11485 0 3.25697 -0.29966 0 -2.7348 -0.31277 0.44783 -2.21766
GLY_1365 -2.08629 0.1907 2.77351 -4e-05 0 0 1.04181 -1.34358 -0 -0 -1.31962 -0.42068 0 0 0 0 0 -0.16048 0 0 0 0.36551 0 0.83697 -0.20118 0.35817 0.03479
GLU_1366 -2.69501 0.23782 3.49127 -0.19713 0.02208 0.27746 1.37493 -1.59713 -0 -0 -0.39301 -0.54059 0 0 0 0 0 -0.02554 0.0369 0 2.94494 -0.10261 0 -2.7348 0.30879 0.2599 0.66826
GLU_1367 -2.95319 0.07686 3.26164 -0.22105 0.02432 0.30796 1.14882 -1.49204 -0 -0 -0.8543 -0.56211 0 0 0 0 0 -0.03651 0.06268 0 3.04107 -0.25063 0 -2.7348 0.04959 0.2784 -0.85329
LYS_1368 -3.29328 0.21576 4.81691 -0.29918 0.02729 0.13267 1.36597 -1.8404 -0.04222 -0.29117 -2.53222 0.05198 0 0 0 0 0 0.01195 0.09132 2.11926 0 -0.04547 0 -1.5107 -0.29901 0.25373 -1.06681
LEU_1369 -3.20227 0.26068 2.03231 -0.5758 0.15693 0.14738 1.09629 -1.16717 -0 -0 0.47645 0.23144 0 0 0 0 0 -0.05279 0.03618 0.59907 0 -0.35839 0 0.18072 -0.17262 0.17688 -0.1347
GLN_1370 -2.53689 0.09446 2.00586 -0.77962 0.34026 1.11234 0.31819 -1.00998 -0.01378 -0.08732 -0.54584 -2.38208 0 0 0 0 0 -0.04474 0.0596 0 3.23398 -0.13477 0 -0.18838 -0.29465 0.26385 -0.58951
GLU_1371 -4.99164 0.35231 2.88001 -0.23428 0.03961 0.36747 0.91718 -1.45172 -0 -0 0.05714 -0.50253 0 0 0 0 0 -0.0168 0.0704 0 3.41386 0.27409 0 -2.7348 -0.13235 0.28904 -1.40302
ALA_1372 -3.11875 0.52368 3.17138 -0.02293 0 0 1.5739 -1.75883 -0 -0 -1.21861 -0.13715 0 0 0 0 0 -0.01671 0 0 0 -0.10919 0 1.8394 0.02823 0.23582 0.99022
ASP_1373 -1.25888 0.08887 1.74254 -0.11308 0.0075 0.34452 0.63465 -0.80452 -0 -0 0.35112 -0.51054 0 0 0 0 0 -0.0377 0.01725 0 1.70424 0.00522 0 -2.3716 -0.22453 0.21981 -0.20514
ASP_1374 -2.0381 0.19532 2.70393 -0.24121 0.07425 0.81695 1.16309 -1.32072 -0 -0 -0.36016 -3.49684 0 0 0 0 0 -0.06244 0.28964 0 2.54845 -0.44756 0 -2.3716 -0.33289 0.36115 -2.51876
PHE_1375 -6.32367 0.53057 3.86333 -0.82314 0.04765 0.11824 1.24531 -2.30335 -0.00459 -0.01469 -1.02385 -0.39501 0 0 0 0 0 -0.00856 0.07316 0 2.05926 0.12933 0 1.0402 -0.55382 0.52247 -1.82115
ILE_1376 -3.3351 0.19326 1.75962 -0.47617 0.33026 0.10713 0.4244 -1.21525 -0 -0 0.21203 -0.0351 0 0 0 0 0 -0.03139 0.0157 0.37217 0 -0.76061 0 0.73287 -0.5721 0.43771 -1.84057
GLU_1377 -2.33235 0.20391 1.20242 -0.31712 0.0552 0.40838 0.00091 -0.76431 -0.01474 -0.05163 0.12016 -0.39718 0 0 0 0 0 -0.07577 0.00461 0 2.92561 0.14995 0 -2.7348 -0.23213 0.20821 -1.64066
ILE_1378 -2.43246 0.25435 1.41525 -0.46679 0.31696 0.09797 0.39991 -0.84548 -0 -0 0.03424 -0.05743 0 0 0 0 0 -0.06307 0.00704 0.35323 0 -0.77638 0 0.73287 -0.19473 0.20425 -1.02026
GLY_1379 -1.17529 0.09383 0.77626 -0.00027 0 0 0.26994 -0.5057 -0.01014 -0.03694 0.04883 -0.16988 0 0 0 0 0 -0.10521 0 0 0 -0.85583 0 0.83697 -0.22982 0.18251 -0.88076
THR_1380 -3.99947 0.37252 3.45685 -0.20965 0.11952 0.09525 2.2289 -1.91897 -0 -0 -0.8984 -1.57462 0 0 -0.86902 0 0 0.00035 0.23122 0.12736 0 0.1436 2.29795 -1.0874 0.15969 0.17042 -1.1539
TRP_1381 -4.13524 0.4427 2.58983 -1.45221 0.27506 0.59 1.14586 -1.4965 -0.01395 -0.08229 -0.36134 -0.66571 0 0 0 0 0 0.00378 0.04375 0 1.45874 -0.00433 0 1.6906 -0.06098 0.22482 0.19257
SER_1382 -5.40271 0.78178 4.59908 -0.03077 0.00038 0.05307 2.94695 -2.53638 -0.00984 -0.12524 -2.23105 -1.01835 0 0 -0.86902 0 0 -0.05045 0.03984 0.18424 0 -0.36044 0.6003 -0.77834 -0.52266 0.31193 -4.41771
ASN_1383 -4.00161 0.37216 4.17131 -0.17761 0.03622 0.27444 1.90708 -2.25156 -0.01663 -0.15594 -0.28031 -0.34907 0 0 0 0 0 -0.07313 0.00718 0 1.52492 0.01851 0 -0.93687 -0.36197 0.33765 0.04477
ASP_1384 -1.88883 0.26912 2.77207 -0.12155 0.01662 0.37637 0.88745 -1.2665 -0.01395 -0.08229 -0.6686 -0.33673 0 0 0 0 0 0.00025 0.00367 0 2.46416 -0.29325 0 -2.3716 -0.46543 0.22136 -0.49766
MET_1385 -3.41533 0.20653 2.39048 -0.49743 0.17621 0.09851 1.2951 -1.3106 -0 -0 -0.41281 -0.17869 0 0 0 0 0 -0.03315 0.03953 2.50806 0 0.29821 0 0.60916 0.12081 0.27277 2.16735
ALA_1386 -2.396 0.03046 2.43274 -0.02459 0 0 1.12435 -1.39927 -0.00679 -0.0307 -0.4507 -0.18414 0 0 0 0 0 -0.02165 0 0 0 -0.15813 0 1.8394 0.06036 0.24268 1.05804
ASP_1387 -2.87011 0.19752 3.83061 -0.24384 0.04931 0.81216 1.70745 -1.82175 -0.03006 -0.11778 -1.24471 -0.69824 0 0 0 0 0 0.18497 0.00684 0 2.08412 -0.65739 0 -2.3716 0.06616 0.35034 -0.76601
ASP_1388 -2.27194 0.22901 2.89903 -0.1146 0.00804 0.35264 1.04475 -1.4255 -0.03705 -0.22993 -1.08414 -0.44351 0 0 0 0 0 -0.07969 0.0564 0 1.75046 0.02564 0 -2.3716 0.3039 0.37379 -1.01431
ILE_1389 -3.42169 0.46625 2.3397 -0.52437 0.25839 0.12396 0.79497 -1.39674 -0.01466 -0.05254 0.07854 0.39531 0 0 0 0 0 -0.08383 0.02495 0.57764 0 0.44681 0 0.73287 -0.33269 0.29103 0.7039
ALA_1390 -4.24899 0.5126 2.78286 -0.02721 0.00266 0 1.78228 -1.9901 -0 -0 -1.62504 -0.42573 0 0 0 0 0 -0.07434 0 0 0 0.09954 0 1.8394 -0.41246 0.36243 -1.42213
SER_1391 -2.43874 0.12678 3.29966 -0.03438 0.00434 0.0476 1.59649 -1.54911 -0.02165 -0.16468 -1.52058 -0.44374 0 0 -0.61961 0 0 0.34103 0.04957 1.19911 0 0.05809 1.83251 -0.77834 -0.44053 0.46585 1.00965
PHE_1392 -5.98594 0.75469 2.96737 -0.62884 0.03041 -0.00807 2.44789 -2.00929 -0 -0 -1.24934 -0.25044 0 0 -0.61961 0 0 0.13116 0.01084 0 2.30654 0.10709 0 1.0402 -0.45096 0.74653 -0.65977
ASN_1393 -2.09165 0.10605 1.92521 -0.37702 0.09636 0.74479 0.42714 -0.96653 -0 -0 0.05623 -1.82061 0 0 0 0 0 -0.05155 0.06982 0 2.35869 -0.6878 0 -0.93687 -0.54253 0.80484 -0.88543
GLN_1394 -4.12341 0.54599 3.3613 -0.24604 0.04537 0.19613 1.68391 -1.6802 -0.00319 -0.02127 -0.13763 -0.71838 0 0 0 0 0 0.00457 0.08168 0 2.908 -0.07702 0 -0.18838 -0.30232 0.45026 1.77937
GLU_1395 -1.50805 0.0558 2.00561 -0.53472 0.20658 1.4773 0.3331 -0.8504 -0 -0 -0.51547 -3.02067 0 0 0 0 0 -0.05875 0.0141 0 3.25662 -0.18121 0 -2.7348 -0.33825 0.2962 -2.09702
ASP_1396 -3.03025 0.34363 3.57391 -0.11131 0.01433 0.30942 1.29518 -1.57514 -0.00931 -0.10388 -0.81461 -0.38768 0 0 0 0 0 -0.05588 0.01892 0 1.92765 0.03525 0 -2.3716 -0.57149 0.36206 -1.15081
ASP_1397 -0.92908 0.02128 1.47526 -0.23375 0.03491 0.76762 0.22144 -0.64722 -0.00612 -0.08262 0.30632 -0.66643 0 0 0 0 0 -0.01174 0.03438 0 2.01138 -0.66177 0 -2.3716 -0.36036 0.40476 -0.69333
ASP_1398 -3.68265 0.52141 4.93485 -0.19666 0.11412 0.62235 2.06844 -2.09191 -0 -0 -2.49387 -1.68671 0 0 -0.59313 0 0 -0.07061 0.15988 0 2.26553 -0.39468 0 -2.3716 -0.14782 0.37138 -2.67169
GLU_1399 -1.29209 0.04736 2.27708 -0.22744 0.0301 0.33849 0.77049 -0.97331 -0 -0 0.36657 -0.60818 0 0 0 0 0 -0.06848 0.00208 0 3.22056 -0.23829 0 -2.7348 -0.39781 0.22131 0.73365
ASP_1400 -3.09638 0.36305 4.98372 -0.18591 0.00068 0.5616 1.62138 -2.1591 -0.0012 -0.01577 -2.96215 -0.58533 0 0 -0.59313 0 0 -0.10707 0.00055 0 2.84277 -0.10771 0 -2.3716 -0.477 0.25442 -2.03419
ASP_1401 -4.10842 0.51174 3.71173 -0.11993 0.0143 0.36393 1.38763 -1.89701 -0.02255 -0.16059 -0.67256 -0.4161 0 0 0 0 0 -0.01824 0.00793 0 3.71351 -0.69128 0 -2.3716 -0.22571 0.50027 -0.49296
ALA_1402 -3.34297 0.34026 2.39195 -0.02433 1e-05 0 1.35286 -1.63734 -0 -0 -1.02806 -0.40766 0 0 0 0 0 -0.11085 0 0 0 -0.23959 0 1.8394 -0.42291 0.5558 -0.73344
PHE_1403 -4.84839 0.56893 2.65582 -1.0472 0.35176 0.57456 0.93635 -1.85513 -0.0012 -0.01577 -0.72163 -0.797 0 0 0 0 0 -0.06766 0.15807 0 3.17591 -0.00363 0 1.0402 -0.60065 0.44785 -0.04882
HIS_D_1404 -3.93189 0.27544 4.40144 -0.43028 0.01191 0.29213 2.30518 -2.0803 -0.02255 -0.16059 -1.63259 -0.15824 0 0 -0.85686 0 0 -0.02404 0.2315 0 1.54878 -0.08473 0 -0.45461 -0.48229 0.47508 -0.7775
LEU_1405 -4.37931 0.72117 2.01028 -0.47087 0.30106 0.07707 0.96908 -1.40793 -0 -0 -0.8321 0.36099 0 0 -0.85686 0 0 0.00285 0.0048 0.3389 0 -0.20231 0 0.18072 -0.53732 0.76896 -2.95081
PRO_1406 -4.98529 0.62788 2.01434 -0.22022 0.024 0.1625 0.50855 -0.99504 -0 -0 0.23152 -0.12387 0 0 0 0 0 0.00939 0.0446 0.34446 0 -0.78207 0 -2.4119 -0.44574 0.81267 -5.18421
VAL_1407 -4.25837 0.33921 0.35551 -0.28282 0.16089 0.06085 0.19666 -1.04365 -0 -0 -0.47021 0.01547 0 0 0 0 0 -0.0781 0.00251 0.04613 0 -0.41051 0 1.9342 -0.41332 0.41 -3.43553
LEU_1408 -3.85943 0.5069 0.97546 -0.46799 0.27664 0.09216 0.2005 -0.81664 -0 -0 0.07651 0.16266 0 0 0 0 0 -0.01883 0.01002 0.61301 0 -0.36656 0 0.18072 -0.35657 0.75846 -2.03299
PRO_1409 -3.67201 0.68412 2.73805 -0.20471 0.00841 0.15043 0.79223 -1.2066 -0 -0 0.31578 0.02053 0 0 0 0 0 0.06467 0.0043 0.36325 0 -0.88048 0 -2.4119 -0.23762 0.84497 -2.62658
ALA_1410 -1.73989 0.18102 1.57463 -0.02144 0 0 0.76189 -0.90009 -0 -0 -0.54474 -0.37265 0 0 0 0 0 -0.05518 0 0 0 -0.34115 0 1.8394 -0.32171 0.24215 0.30222
ASN_1411 -2.09419 0.2387 1.72534 -0.20097 0.02494 0.32374 0.1316 -0.92409 -0 -0 0.00728 -0.5603 0 0 0 0 0 0.01522 0.01404 0 2.48221 -0.54258 0 -0.93687 -0.19331 0.16492 -0.32429
VAL_1412 -4.20227 0.50116 2.33382 -0.35315 0.20026 0.08388 1.34955 -1.49448 -0 -0 -0.80962 -0.02658 0 0 0 0 0 -0.02993 0.02464 0.73497 0 -0.59465 0 1.9342 -0.12477 0.33143 -0.14154
LYS_1413 -2.32498 0.20224 2.00967 -0.60497 0.16306 0.26649 0.0758 -0.90367 -0.00163 -0.00355 -0.26084 0.35618 0 0 0 0 0 -0.04886 0.17299 2.19501 0 -0.00977 0 -1.5107 -0.29079 0.50511 -0.0132
PHE_1414 -3.48865 0.19587 2.61185 -0.86272 0.09182 0.09747 0.33402 -1.44776 -0.00163 -0.00355 -0.01324 -0.60542 0 0 0 0 0 0.04377 0.09969 0 2.85091 -0.14063 0 1.0402 -0.29052 0.39417 0.90565
CYS_1415 -4.09011 0.31972 2.51147 -0.06952 0.00062 0.04213 1.07844 -1.39078 -0 -0 -0.21654 -0.39173 0 0 0 0 0 -0.02181 0.00153 0.238 0 -0.22926 0 3.6196 0.19285 0.24771 1.84233
ASP_1416 -3.00816 0.10725 3.31693 -0.20753 0.05324 0.66763 0.64328 -1.4939 -0 -0 -1.28536 -3.57933 0 0 0 -0.59191 0 -0.01172 0.17757 0 3.90485 -0.24721 0 -2.3716 0.11757 0.30867 -3.49976
GLN_1417 -3.61012 0.33464 4.40019 -0.63592 0.09574 0.66649 1.68312 -1.88905 -0 -0 -1.93584 -0.58036 0 0 0 -0.59191 0 -0.01487 0.01717 0 2.00138 -0.08586 0 -0.18838 -0.24025 0.37153 -0.2023
GLN_1418 -2.32574 0.14248 2.3507 -0.7002 0.11497 0.48521 0.72611 -1.16009 -0 -0 -1.13791 -0.25683 0 0 -1.04465 0 0 0.00604 0.13863 0 2.66457 0.12541 0 -0.18838 -0.14572 0.39867 0.19326
THR_1419 -4.11265 0.27191 3.87929 -0.21874 0.19683 0.10543 2.35169 -2.01885 -0 -0 -1.47937 -1.10451 0 0 -2.27591 0 0 -0.05062 0.42714 1.91059 0 0.1272 2.33046 -1.0874 -0.22315 0.35604 -0.61462
ARG_1420 -2.7066 0.10148 1.67202 -0.65609 0.09217 0.44814 0.34742 -0.95227 -0 -0 0.62581 0.43828 0 0 0 0 0 -0.00534 0.01692 1.55112 0 -0.08862 0 -1.2888 -0.3693 0.26543 -0.50822
TYR_1421 -5.78074 0.45769 3.02326 -0.68216 0.08652 0.41181 0.96336 -1.83379 -0.04816 -0.19845 -0.2132 -0.12029 0 0 -0.70117 0 0 -0.06507 0.03867 0 2.18469 -0.28569 0.00903 1.2797 -0.12988 0.34481 -1.25906
GLY_1422 -1.79845 0.16436 1.95242 -0.00038 0 0 1.02713 -0.98457 -0 -0 -0.31423 -0.23363 0 0 -0.5301 0 0 -0.05336 0 0 0 -1.52451 0 0.83697 0.20415 0.31941 -0.9348
SER_1423 -1.88551 0.43625 2.76917 -0.02648 0 0.06206 1.08027 -1.15347 -0.01688 -0.08934 0.49341 -0.51649 0 0 0 0 0 -0.02624 0.01018 0.13939 0 -0.49288 0.60018 -0.77834 -0.04129 0.95321 1.51719
PRO_1424 -2.66241 0.4058 1.96491 -0.07445 0 0.04505 0.55526 -0.89626 -0 -0 0.7125 0.57155 0 0 0 0 0 -0.19294 0.00086 0.41341 0 -0.59335 0 -2.4119 -0.27463 1.22488 -1.21173
THR_1425 -3.36164 0.59381 3.53076 -0.16196 0.0686 0.0587 1.5951 -1.68249 -0 -0 -1.06412 -0.20536 0 0 -0.64717 0 0 0.04942 0.00063 0.07546 0 0.06294 2.30124 -1.0874 -0.25964 1.17285 1.03972
PHE_1426 -4.32001 0.67819 2.20484 -0.8886 0.13545 0.13247 0.83624 -1.73493 -0 -0 1.37686 -0.47735 0 0 0 0 0 -0.00333 0.06147 0 2.14741 0.13863 0 1.0402 -0.42407 1.2723 2.17578
TRP_1427 -8.21064 1.19403 2.72181 -1.71893 0.2762 1.16979 0.15332 -1.97511 -0 -0 -0.00559 -0.1678 0 0 0 0 0 0.10842 7e-05 0 1.88978 -0.225 0 1.6906 -0.23132 0.90637 -2.42397
ASP_1428 -2.91163 0.43606 2.35971 -0.10906 0.02573 0.30676 0.12169 -1.24377 -0.02571 -0.11518 -0.86365 -0.47122 0 0 0 0 0 -0.03039 0.10247 0 2.80512 0.2517 0 -2.3716 0.10833 0.56914 -1.05548
VAL_1429 -3.88819 0.61203 1.12342 -0.28562 0.20883 0.06511 0.78651 -1.34812 -0.01919 -0.09572 0.34339 -0.40168 0 0 0 0 0 -0.03029 0.02094 0.17164 0 -0.59278 0 1.9342 -0.10915 0.28509 -1.21957
SER_1430 -1.78079 0.06757 1.61254 -0.03253 0.00162 0.056 0.5533 -0.83072 -0.00652 -0.01945 -0.41832 -1.05389 0 0 0 0 0 -0.05567 0.0054 0.32682 0 -0.28418 0.60328 -0.77834 -0.4986 0.27057 -2.26192
ASN_1431 -5.89156 1.18937 5.5212 -0.32332 0.23507 0.59795 3.70827 -2.94167 -0 -0 -2.33063 -1.02249 0 0 -0.49856 -0.87406 0 -0.0657 0.03293 0 1.96946 -0.74873 0 -0.93687 -0.03956 0.25929 -2.1596
GLY_1432 -2.81486 0.13922 2.88366 -4e-05 0 0 1.23022 -1.58364 -0.00269 -0.0281 -1.0657 -0.43087 0 0 0 0 0 -0.12029 0 0 0 0.43005 0 0.83697 0.42813 0.27421 0.17626
GLU_1433 -3.90213 0.77905 5.9456 -0.32066 0.03566 0.37922 2.62884 -2.5089 -0.01009 -0.11147 -3.40182 -0.63845 0 0 -0.49856 -0.87406 0 -0.05218 0.07214 0 3.96225 -0.30228 0 -2.7348 -0.21612 0.43489 -1.33388
SER_1434 -3.45785 0.17493 4.50564 -0.02442 0 0.02229 2.33078 -2.04677 -0 -0 -1.7153 -0.14443 0 0 -0.89927 0 0 0.10953 0.0082 0.51897 0 0.1501 0.60393 -0.77834 -0.30492 0.45203 -0.49488
GLY_1435 -2.60584 0.11965 2.8752 -5e-05 0 0 1.10871 -1.49991 -0 -0 0.24974 -0.43201 0 0 0 0 0 0.07581 0 0 0 0.13032 0 0.83697 0.62924 0.27091 1.75874
PHE_1436 -8.54675 0.75613 4.2184 -1.073 0.79608 0.52707 1.52564 -2.83512 -0.01939 -0.1078 -1.49416 -0.19294 0 0 0 0 0 0.4444 0.0199 0 3.2632 0.22395 0 1.0402 1.4091 0.88033 0.83525
LYS_1437 -4.17702 0.22014 3.96506 -0.49604 0.15893 0.27174 1.30404 -1.81719 -0.06241 -0.27262 -3.41362 0.03446 0 0 -0.64717 0 0 -0.01524 0.10872 2.46519 0 0.2501 0 -1.5107 0.90541 1.22871 -1.49952
GLY_1438 -3.08463 0.37562 1.94098 -0.00261 0 0 0.46525 -1.30669 -0.01939 -0.1078 0.12508 -0.4199 0 0 0 0 0 -0.10955 0 0 0 -1.34525 0 0.83697 0.22062 1.00803 -1.42327
PRO_1439 -2.39135 0.36351 1.5419 -0.19081 0.00292 0.1382 0.5613 -0.72012 -0 -0 0.16186 -0.01315 0 0 0 0 0 -0.01444 0.00082 0.77238 0 -0.91495 0 -2.4119 -0.23603 0.69777 -2.65209
LYS_1440 -1.96737 0.22186 2.62226 -0.31027 0.0364 0.16067 1.34936 -1.19902 -0 -0 -0.7887 -0.17145 0 0 0 0 0 -0.03218 0.00015 1.82618 0 -0.17659 0 -1.5107 -0.41338 0.32662 -0.02615
SER_1441 -1.52937 0.1332 1.99303 -0.02917 0.00022 0.0468 0.58576 -0.91885 -0 -0 0.45487 -0.98529 0 0 0 0 0 -0.08092 0.0018 0.16332 0 -0.2312 0.60127 -0.77834 -0.38396 0.2171 -0.73971
SER_1442 -2.7568 0.48201 3.65959 -0.03281 0.00058 0.05655 1.67985 -1.65078 -0 -2e-05 -0.28105 -1.13786 0 0 -0.71229 0 0 -0.01936 0.02382 0.19316 0 -0.19644 0.63401 -0.77834 -0.66602 0.27162 -1.23057
GLN_1443 -2.23206 0.23384 2.74263 -0.64167 0.08639 0.67885 1.29617 -1.26656 -0 -0 -1.1793 -0.72949 0 0 0 0 0 0.02227 0.00625 0 2.51282 -0.03999 0 -0.18838 -0.3224 0.30453 1.2839
ASN_1444 -3.39879 0.40225 4.02855 -0.2652 0.06433 0.48273 1.9887 -1.80678 -0 -0 -1.13725 -0.88469 0 0 -0.71229 0 0 -0.05062 0.01794 0 2.20697 -0.65137 0 -0.93687 0.3895 0.15244 -0.11044
LYS_1445 -4.477 0.28242 3.33498 -0.33208 0.04283 0.19276 1.82433 -1.59628 -0 -0 -2.53259 -0.15514 0 0 -1.74045 0 0 0.04726 0.11662 1.37461 0 0.27535 0 -1.5107 0.89197 0.32214 -3.63897
GLN_1446 -3.37915 0.39964 3.60179 -0.57536 0.16824 0.54235 1.55198 -1.73559 -0.01009 -0.11148 -1.44961 -0.67394 0 0 -0.84117 0 0 0.00791 0.06893 0 4.06502 -0.11398 0 -0.18838 0.43748 0.34795 2.11253
GLY_1447 -0.81543 0.03592 0.89161 -5e-05 0 0 0.09287 -0.45637 -0 -0 0.07305 -0.37657 0 0 0 0 0 -0.15349 0 0 0 -1.49967 0 0.83697 -0.504 0.12499 -1.75016
GLY_1448 -1.56177 0.15784 1.22064 -0.00043 0 0 0.32111 -0.70533 -0 -0 0.00839 -0.16263 0 0 0 0 0 -0.12132 0 0 0 -0.87835 0 0.83697 -0.39827 0.18284 -1.10031
LYS_1449 -1.9584 0.13198 3.31507 -0.43427 0.07561 0.21439 1.51533 -1.30717 -0.02914 -0.13688 -2.3893 0.49509 0 0 -0.71847 0 0 -0.03493 0.0198 2.37418 0 -0.12571 0 -1.5107 0.27866 0.22302 -0.00183
GLY_1450 -2.09967 0.16978 2.17739 -0.00031 0 0 0.66451 -0.99654 -0 -0 -0.12933 -0.16241 0 0 0 0 0 -0.11791 0 0 0 -0.92407 0 0.83697 0.2651 0.10949 -0.207
LYS_1451 -2.30953 0.175 2.3114 -0.64855 0.24906 0.71101 0.23476 -1.06555 -0.00071 -0.00147 -0.59215 -0.07668 0 0 0 0 0 -0.04656 0.1219 2.00648 0 0.05454 0 -1.5107 -0.00402 0.14898 -0.24281
ALA_1452 -3.48299 0.26381 2.04577 -0.02042 0 0 0.8404 -1.55734 -0 -0 -0.12212 -0.43337 0 0 0 0 0 0.00782 0 0 0 -0.51905 0 1.8394 -0.02561 0.24585 -0.91785
LYS_1453 -5.8285 0.45858 5.05001 -0.30704 0.03238 0.13699 2.03029 -2.13492 -0 -0 -2.83093 -0.02639 0 0 0 -0.5339 0 0.10345 0.21397 1.80828 0 -0.00949 0 -1.5107 -0.13655 0.43201 -3.05246
GLY_1454 -2.99739 0.36984 2.08765 -0.00033 0 0 0.67846 -1.36706 -0.02423 -0.10405 1.16021 -0.17325 0 0 0 0 0 0.11763 0 0 0 -1.20174 0 0.83697 1.61826 0.92894 1.92993
PRO_1455 -2.74225 0.29156 1.58102 -0.10108 0.00257 0.06339 0.3498 -0.79298 -0.01399 -0.12182 0.92422 0.70786 0 0 0 0 0 -0.01967 0.00337 0.35973 0 -0.11405 0 -2.4119 1.74814 0.72464 0.43854
ALA_1456 -2.96085 0.4322 1.12474 -0.02328 0 0 0.80965 -0.97864 -0 -0 0.02972 -0.34156 0 0 0 0 0 -0.03584 0 0 0 -0.28369 0 1.8394 -0.10912 0.31949 -0.17778
LYS_1457 -4.26158 0.88696 4.972 -0.51343 0.09109 0.35121 2.14394 -2.16618 -0.01252 -0.07045 -2.42336 0.27385 0 0 0 0 0 0.10266 0.2716 2.49242 0 0.05341 0 -1.5107 -0.17117 1.06323 1.57299
PRO_1458 -2.02808 0.4209 1.21937 -0.09345 0.00174 0.0587 0.48448 -0.55852 -0 -0 0.55274 0.66022 0 0 0 0 0 -0.1032 0.00173 0.54435 0 -0.48872 0 -2.4119 -0.15316 1.00975 -0.88305
THR_1459 -2.89398 0.25138 2.05787 -0.13254 0.10302 0.07056 0.75951 -1.0815 -0.0003 -0.00539 -0.32381 -1.05154 0 0 0 0 0 -0.0757 1e-05 0.04049 0 -0.12219 2.25356 -1.0874 -0.30174 0.4021 -1.13757
PHE_1460 -6.77711 0.63415 3.46118 -0.67818 0.12272 0.39246 1.44541 -1.99434 -0.01252 -0.07045 -1.32957 0.42815 0 0 0 0 0 0.13256 0.13323 0 2.4166 -0.37914 0 1.0402 -0.34926 0.54289 -0.84102
ASN_1461 -3.46954 0.45392 3.04665 -0.17708 0.00924 0.25184 1.62844 -1.50638 -0 -0 -2.36277 -0.37928 0 0 -0.79682 0 0 0.01802 0.00076 0 1.87009 0.05953 0 -0.93687 -0.07336 0.46119 -1.90243
TYR_1462 -1.8515 0.08802 1.00171 -0.6443 0.04809 0.34367 0.07791 -0.61675 -0.01399 -0.12182 0.10479 -0.26492 0 0 0 0 0 0.02633 0.0039 0 2.36314 0.22498 0.01475 1.2797 0.38225 0.31188 2.75782
TYR_1463 -4.63302 0.58341 4.29885 -0.52187 0.15832 0.24291 1.61637 -2.09887 -0 -0 -2.538 -0.11763 0 0 0 -0.39614 0 0.03002 0.00617 0 3.73026 -0.41675 0.01916 1.2797 0.14772 0.40582 1.79641
ASP_1464 -1.49245 0.06585 2.07831 -0.11789 0.01081 0.36525 0.82239 -0.95328 -0 -0 -0.52301 -0.46701 0 0 -0.85673 0 0 -0.09687 0.02078 0 1.73472 -0.00794 0 -2.3716 -0.34091 0.39023 -1.73935
SER_1465 -2.75576 0.37097 3.31942 -0.02835 0.00037 0.04404 1.09456 -1.59861 -0.01288 -0.1095 -0.42233 -1.07701 0 0 0 0 0 -0.0223 0.01508 0.24534 0 -0.21303 0.62122 -0.77834 -0.4898 0.62422 -1.17268
ASP_1466 -5.63063 0.16505 7.3564 -0.10495 0.03736 0.31047 3.81005 -3.01568 -0.02453 -0.10944 -7.05729 -0.39276 0 0 -0.79682 -0.5339 0 0.19595 0.29665 0 3.04184 -0.51481 0 -2.3716 -0.0636 1.23714 -4.16509
ASN_1467 -5.87511 0.63063 6.04589 -0.35027 0.0701 0.58913 2.95968 -3.0586 -0.01288 -0.1095 -1.69769 -0.38852 0 0 -1.85592 0 0 -0.03732 0.02957 0 2.36164 -0.37835 0 -0.93687 0.38115 1.1131 -0.52014
SER_1468 -3.23551 0.16151 3.82543 -0.03056 0.0008 0.04979 1.35723 -1.72668 -0 -0 -1.79981 -0.96249 0 0 -0.71847 0 0 -0.09618 0.00024 0.14849 0 -0.36616 0.6001 -0.77834 -0.10363 0.65413 -3.02012
LEU_1469 -4.39853 0.45402 3.09398 -0.45688 0.18942 0.08047 1.92326 -1.81475 -0 -0 -0.1511 0.30899 0 0 -0.99919 0 0 -0.05222 0.21642 0.65709 0 -0.09309 0 0.18072 -0.54711 0.38846 -1.02004
GLY_1470 -1.83391 0.0392 2.22042 -0.0003 0 0 0.86119 -1.05748 -0 -0 -0.6348 -0.20135 0 0 -0.77532 0 0 -0.06759 0 0 0 0.10847 0 0.83697 -0.31783 0.13541 -0.68692
SER_1471 -1.64132 0.46114 1.61564 -0.02779 0.0001 0.04731 0.14924 -0.75979 -0 -0 0.39834 -0.92718 0 0 0 0 0 0.0351 0 0.27322 0 -0.30443 0.60247 -0.77834 0.1225 0.28569 -0.4481
SER_1472 -1.40478 0.48306 1.15375 -0.02918 0 0.06736 0.2262 -0.60794 -0 -0 0.3389 -0.48565 0 0 0 0 0 0.02289 8e-05 0.25739 0 -0.31411 0.60001 -0.77834 -0.19768 0.32493 -0.34311
TYR_1473 -4.15687 0.45691 3.06277 -0.56346 0.02333 0.02403 1.02311 -1.58284 -0 -0 0.30096 -0.48861 0 0 0 0 0 0.09293 0.43151 0 2.36615 -0.18742 0.00116 1.2797 -0.18091 0.47168 2.37414
ASP_1474 -1.43649 0.06129 1.98516 -0.22777 0.09388 0.7662 0.52648 -0.92887 -0 -0 -0.08568 -3.45427 0 0 0 0 0 -0.05911 0.2525 0 2.87603 -0.39922 0 -2.3716 -0.20411 0.92807 -1.67752
ASP_1475 -4.12126 0.45337 5.71363 -0.16251 0.00902 0.48946 2.33559 -2.46901 -0.02201 -0.15732 -2.74426 -0.99682 0 0 -0.9815 0 0 -0.02365 0.16725 0 3.27828 0.06812 0 -2.3716 -0.62906 0.75872 -1.40555
ASP_1476 -2.12999 0.37104 4.56488 -0.11351 0.00566 0.34491 1.21628 -1.82385 -0.00024 -0.00097 -2.98467 -0.52456 0 0 0 0 0 -0.09354 0.02252 0 1.69858 0.01108 0 -2.3716 -0.36643 0.40707 -1.76733
ASP_1477 -2.12341 0.16411 3.07969 -0.12031 0.03875 0.37745 1.13582 -1.37861 -0.00024 -0.00097 -2.04976 -0.22113 0 0 -0.9815 0 0 -0.06652 0.01942 0 2.45912 -0.39452 0 -2.3716 -0.42626 0.30113 -2.55936
ASN_1478 -6.87385 0.85439 6.08951 -0.22864 0.01483 0.3289 2.69907 -3.01069 -0.02201 -0.15732 -1.6907 -0.4742 0 0 -1.65304 0 0 0.00186 0.0344 0 3.14807 0.21979 0 -0.93687 -0.40165 0.31611 -1.74201
ALA_1479 -2.59721 0.21882 1.45503 -0.02715 0.00395 0 0.92997 -0.98287 -0 -0 0.59903 -0.39852 0 0 0 0 0 -0.05628 0 0 0 0.02285 0 1.8394 -0.3791 0.35758 0.9855
GLY_1480 -1.66672 0.52177 2.08043 -4e-05 0 0 1.05576 -0.97901 -0 -0 -0.47623 -0.36615 0 0 -0.87772 0 0 0.06564 0 0 0 0.52202 0 0.83697 5.40073 1.13358 7.25102
PRO_1481 -2.72505 0.7975 2.51188 -0.13528 2e-05 0.09368 0.4292 -1.02502 -0 -0 -0.08906 0.25883 0 0 0 0 0 -0.04167 0.00201 0.24774 0 -1.15459 0 -2.4119 5.4119 1.07864 3.24882
LEU_1482 -4.84293 0.53085 1.6127 -0.47527 0.17631 0.07688 0.71357 -1.14306 -0.03697 -0.22436 -0.38093 0.41065 0 0 0 0 0 -0.01566 0.06209 0.33041 0 0.03716 0 0.18072 -0.44741 0.32955 -3.10571
ASN_1483 -4.01355 0.35842 2.81133 -0.17188 0.03346 0.24878 0.93501 -1.63606 -0.01121 -0.1636 -0.80293 -0.66258 0 0 -0.71453 0 0 -0.00858 0.01814 0 3.92459 0.0234 0 -0.93687 -0.15152 0.41037 -0.50982
TYR_1484 -6.17474 0.52688 3.87804 -0.70278 0.08495 0.45382 1.58071 -2.2795 -0.00319 -0.04723 -2.15462 -0.31541 0 0 -0.71453 -0.66875 0 -0.03569 0.28715 0 2.083 0.24834 0.02526 1.2797 0.12269 0.31403 -2.21189
MET_1485 -7.0531 0.67381 3.19113 -0.64986 0.18069 0.23113 0.32154 -2.02811 -0.03764 -0.22435 0.05621 -0.26983 0 0 0 0 0 0.11446 0.0433 2.75899 0 0.21567 0 0.60916 0.10942 0.34398 -1.4134
HIS_D_1486 -5.02817 0.20608 4.04415 -0.3961 0.01318 0.54 1.17031 -2.10831 -0 -0 -0.18089 -0.26209 0 0 -0.99217 0 0 0.09062 0.05032 0 1.59112 -0.47236 0 -0.45461 0.13536 0.61078 -1.44275
HIS_1487 -5.97534 0.96057 4.38359 -0.52707 0.04756 0.62843 2.05587 -2.40888 -0.02967 -0.2695 -1.88422 -0.06434 0 0 -0.84878 -0.78901 0 -0.05122 0.10085 0 1.60372 -0.50233 0 -0.45461 0.09208 0.9118 -3.02049
ASN_1488 -1.23571 0.02941 1.43167 -0.32999 0.06669 0.64076 0.22253 -0.73631 -0.02004 -0.23401 0.18612 -0.80073 0 0 0 0 0 0.00363 0.00926 0 1.83944 -0.54401 0 -0.93687 -0.08185 0.63467 0.14465
TYR_1489 -4.59877 0.53653 3.13882 -0.65212 0.03814 0.35266 1.72737 -1.75075 -0.01651 -0.17133 -1.96352 -0.05858 0 0 0 -0.78901 0 0.08265 0.2762 0 2.21296 -0.16715 0.2507 1.2797 -0.18734 0.40465 -0.05471
SER_1490 -0.9154 0.04715 1.10483 -0.02715 0 0.06322 0.23875 -0.49305 -0 -0 -0.01026 -0.60354 0 0 0 0 0 -0.01823 0.00271 0.1848 0 -0.44548 0.61095 -0.77834 -0.40068 0.40544 -1.0343
SER_1491 -1.29754 0.1365 1.75986 -0.03293 0.00106 0.06288 0.69584 -0.79387 -0 -0 -0.37848 -0.74318 0 0 0 0 0 -0.07057 1e-05 0.07801 0 -0.13323 0.61561 -0.77834 0.11737 0.1977 -0.5633
ASP_1492 -1.51373 0.18294 2.28888 -0.12568 0.02036 0.38284 0.66833 -0.99449 -0.00506 -0.06815 -1.24756 -0.40894 0 0 0 0 0 -0.00541 0.00592 0 3.63155 -0.66393 0 -2.3716 0.26476 0.18468 0.22571
ASP_1493 -1.39841 0.11527 2.4088 -0.25014 0.04058 0.82475 0.66384 -1.04264 -0.00518 -0.06867 -0.72051 -0.58114 0 0 0 0 0 0.03044 0.03634 0 1.98165 -0.62879 0 -2.3716 -0.10305 0.25338 -0.81508
ASP_1494 -3.26525 0.25575 5.00577 -0.11186 0.0091 0.3258 1.93777 -2.00209 -0.00011 -0.00051 -3.87277 -0.33073 0 0 0 -1.02819 0 -0.08282 0.01462 0 3.64403 -0.53851 0 -2.3716 -0.12677 0.26763 -2.27074
ASP_1495 -3.89545 0.43783 5.78051 -0.15236 0.00469 0.45556 2.75698 -2.58031 -0 -0 -3.83459 -0.98435 0 0 -0.98215 0 0 -0.02374 0.17014 0 3.12902 0.02628 0 -2.3716 -0.39844 0.31534 -2.14665
VAL_1496 -6.98281 0.82315 4.07596 -0.36348 0.20029 0.0903 2.22016 -2.73023 -0.02857 -0.13527 -0.556 -0.16053 0 0 0 0 0 -0.10834 0.10095 0.68066 0 0.28226 0 1.9342 -0.42584 0.45914 -0.624
ALA_1497 -3.58489 0.61329 3.90509 -0.02302 0 0 1.92023 -2.05409 -0.0376 -0.19236 -2.13848 -0.36421 0 0 -0.98215 0 0 -0.07676 0 0 0 -0.38756 0 1.8394 -0.45829 0.37353 -1.64788
ASP_1498 -5.11938 0.35203 6.71215 -0.10533 0.0032 0.31077 2.52128 -2.88695 -0.00849 -0.08816 -2.33893 -0.33825 0 0 0 0 0 -0.04819 0.05446 0 1.78636 -0.02242 0 -2.3716 -0.49313 0.46894 -1.61161
ASP_1499 -4.36591 0.31886 5.37571 -0.26526 0.01852 0.86272 2.37205 -2.39902 -0.03211 -0.23109 -3.39838 0.34677 0 0 -0.67231 0 0 -0.06345 0.1053 0 4.45715 -0.39191 0 -2.3716 -0.52077 0.63506 -0.21966
ILE_1500 -3.54495 0.33143 2.95607 -0.6487 0.4011 0.14894 1.08588 -1.56267 -0 -0 -0.76209 0.14301 0 0 0 0 0 -0.01984 0.01864 0.66627 0 -0.50681 0 0.73287 -0.32462 0.57901 -0.30647
ASP_1501 -1.978 0.19175 2.90434 -0.12524 0.00331 0.43881 0.81293 -1.35984 -0.05446 -0.31374 -1.10444 -1.69376 0 0 -0.60697 0 0 0.27678 0.05021 0 3.49339 -0.20499 0 -2.3716 1.39658 0.79075 0.54582
ALA_1502 -1.30092 0.16048 1.86467 -0.0243 6e-05 0 0.94308 -0.94762 -0 -0 -1.74623 -0.31713 0 0 -0.60697 0 0 0.01936 0 0 0 -0.34522 0 1.8394 1.01963 1.02139 1.57969
GLY_1503 -2.07799 0.13339 2.08976 -0.00038 0 0 0.91617 -1.09049 -0.01685 -0.12138 -0.77396 -0.20459 0 0 0 0 0 -0.0508 0 0 0 -1.51063 0 0.83697 -0.36539 0.65496 -1.58121
ARG_1504 -3.54886 0.12895 3.82756 -1.65332 0.35096 1.82135 0.81967 -1.51238 -0.00849 -0.08816 -2.18344 -1.32253 0 0 0 -1.02819 0 0.04792 0.06876 2.70315 0 -0.06993 0 -1.2888 0.0128 0.48135 -2.44163
ILE_1505 -1.60755 0.10268 0.67233 -0.4598 0.2861 0.09597 0.043 -0.49838 -0 -0 0.04324 0.00437 0 0 0 0 0 -0.04216 0.00498 0.44079 0 -0.78276 0 0.73287 -0.22575 0.55445 -0.63561
ALA_1506 -1.9562 0.09499 0.75201 -0.02126 0 0 0 -0.70909 -0 -0 0.0856 -0.41075 0 0 0 0 0 -0.00149 0 0 0 -0.51935 0 1.8394 -0.27165 0.26466 -0.85313
PHE_1507 -4.69384 0.38829 0.05604 -0.60574 0.05433 0.336 0.15823 -0.87404 -0 -0 -0.15944 0.14366 0 0 0 0 0 0.01801 0.02743 0 1.89828 -0.3438 0 1.0402 -0.18202 0.18458 -2.55382
THR_1508 -2.67541 0.16856 2.83496 -0.11715 0.09007 0.07482 1.15365 -1.43198 -0 -0 -1.92858 -0.64816 0 0 0 0 0 0.03533 0.0022 0.06404 0 -0.53814 2.26864 -1.0874 -0.24711 0.21764 -1.76403
SER_1509 -2.08143 0.32572 1.84465 -0.02733 0 0.02241 0.44454 -0.88223 -0 -0 0.10645 -0.3192 0 0 0 0 0 -0.04547 0.0007 0.43778 0 0.02187 0.60008 -0.77834 -0.30005 0.33766 -0.2922
LYS_1510 -2.24148 0.45903 3.67321 -0.46989 0.20628 0.29381 1.06369 -1.50234 -0.00584 -0.08152 -3.42595 -0.38573 0 0 0 0 0 0.1348 0.09099 2.43502 0 0.48167 0 -1.5107 0.10483 0.52907 -0.15107
ASN_1511 -5.72666 0.50678 5.58946 -0.23146 0.01569 0.33956 2.48352 -2.67348 -0 -0 -1.55942 -0.47986 0 0 -1.07404 0 0 -0.02982 0.00811 0 2.72803 0.25196 0 -0.93687 0.2108 0.36925 -0.20843
GLU_1512 -2.27578 0.08867 3.05421 -0.54337 0.1916 1.47884 0.53758 -1.34818 -0.01045 -0.15193 -0.06772 -3.0232 0 0 0 0 0 -0.09075 0.00434 0 3.22379 -0.22036 0 -2.7348 -0.32268 0.28681 -1.92339
ALA_1513 -4.82134 0.6365 3.6065 -0.02556 0.00014 0 2.88706 -2.21713 -0 -0 -1.97138 -0.2376 0 0 -1.07404 0 0 -0.04684 0 0 0 -0.11771 0 1.8394 -0.66881 0.47441 -1.7364
GLU_1514 -3.22243 0.16662 3.99 -0.5492 0.21294 1.50311 1.83945 -1.84396 -0.00644 -0.10228 -2.92142 -3.1089 0 0 0 0 0 0.02158 0.00088 0 3.34156 -0.24206 0 -2.7348 -0.73842 0.45367 -3.94008
THR_1515 -4.61925 0.48681 3.77062 -0.21104 0.17422 0.07778 1.74697 -2.02985 -0 -0 -1.10986 -0.2714 0 0 0 0 0 -0.03806 0.06748 0.11577 0 0.02953 2.33613 -1.0874 -0.28259 0.30344 -0.54071
ILE_1516 -8.21929 0.61095 5.30905 -0.67592 0.50386 0.15757 2.95459 -3.25661 -0 -0 -1.74625 0.22706 0 0 0 0 0 -0.03047 0.0036 0.63988 0 -0.47719 0 0.73287 0.00126 0.46121 -2.80381
GLU_1517 -4.12171 0.11508 4.78673 -0.21324 0.02969 0.29583 1.7707 -2.28731 -0.01722 -0.18596 -1.39587 -0.58764 0 0 0 0 0 0.04917 0.01085 0 3.00783 -0.2357 0 -2.7348 -0.28226 0.47598 -1.51985
THR_1518 -4.61333 0.32568 5.40073 -0.20584 0.15743 0.07551 2.86165 -2.64273 -0 -0 -3.19663 -0.12734 0 0 0 0 0 -0.01891 0 0.06555 0 -0.02817 2.27163 -1.0874 -0.1957 0.27736 -0.68051
ALA_1519 -4.61742 0.20385 4.83232 -0.02201 0 0 2.73071 -2.63636 -0 -0 -2.07296 -0.35983 0 0 0 0 0 -0.03968 0 0 0 -0.29099 0 1.8394 -0.1333 0.26884 -0.29743
GLN_1520 -5.68342 0.37955 6.18045 -0.27349 0.05303 0.21627 2.65363 -2.94193 -0.02277 -0.24821 -2.57461 -0.47359 0 0 0 0 0 0.05242 0.05068 0 2.71057 0.00183 0 -0.18838 -0.2899 0.26823 -0.12963
GLU_1521 -5.05283 0.16559 6.24762 -0.34986 0.10782 0.41426 3.11711 -2.73433 -0 -0 -3.67528 -0.61251 0 0 0 -1.17916 0 -0.03277 0.01733 0 3.28298 -0.13515 0 -2.7348 -0.25339 0.25475 -3.15263
VAL_1522 -5.68328 0.36757 5.05523 -0.31202 0.21617 0.0709 2.64391 -2.72322 -0 -0 -2.51114 -0.11895 0 0 0 0 0 -0.06385 0.00789 0.04863 0 -0.32573 0 1.9342 -0.21636 0.22458 -1.38548
GLU_1523 -4.97984 0.18881 5.82246 -0.21674 0.03168 0.31301 2.49724 -2.73383 -0.01887 -0.22783 -2.27389 -0.61402 0 0 0 0 0 -7e-05 0.03479 0 3.0169 -0.22068 0 -2.7348 -0.29586 0.20046 -2.2111
LYS_1524 -4.19739 0.21967 4.90553 -0.30205 0.02714 0.13406 1.92808 -2.19909 -0.01248 -0.04349 -1.34304 -0.024 0 0 0 0 0 0.10171 0.02645 1.7509 0 -0.00497 0 -1.5107 -0.47608 0.2119 -0.80784
ARG_1525 -5.13663 0.24905 7.14828 -0.61668 0.10433 0.34027 3.84097 -2.96695 -0.00134 -0.0049 -5.61233 0.20461 0 0 0 -1.97095 0 -0.01732 0.07197 2.53707 0 -0.03567 0 -1.2888 -0.34353 0.34633 -3.15224
GLN_1526 -5.15129 0.43371 5.32469 -0.28054 0.064 0.21993 2.9011 -2.62971 -0.01157 -0.1339 -2.67771 -0.50646 0 0 0 0 0 -0.05806 0.06359 0 2.76758 -0.23527 0 -0.18838 -0.31964 0.41695 -0.00097
LYS_1527 -4.84238 0.54366 5.32626 -0.44696 0.0951 0.27902 3.07571 -2.47372 -0 -0 -2.90976 -0.23718 0 0 0 0 0 -0.11279 0.0288 1.76699 0 -0.04341 0 -1.5107 -0.09359 0.43925 -1.1157
GLN_1528 -5.88462 0.60518 5.07958 -0.44742 0.08459 0.3602 2.63102 -2.56355 -0.01248 -0.04349 -2.64378 0.00583 0 0 0 0 0 -0.10007 0.05648 0 3.51151 -0.12321 0 -0.18838 -0.09641 0.42077 0.65177
LEU_1529 -5.79748 0.86315 4.81457 -0.48373 0.23427 0.11452 2.9027 -2.6019 -0 -0 -2.43265 0.18687 0 0 0 0 0 0.00704 0.11612 0.32548 0 -0.28146 0 0.18072 -0.29431 0.39673 -1.74936
SER_1530 -3.99208 0.12644 4.76375 -0.02366 0 0.02126 2.29962 -2.33773 -0.02136 -0.25738 -1.88496 -0.29711 0 0 0 0 0 0.01591 0.00012 0.52417 0 0.28722 0.60001 -0.77834 -0.12705 0.3878 -0.69337
ILE_1531 -5.59954 0.36721 5.05374 -0.49528 0.32095 0.09869 2.72489 -2.61564 -0 -0 -2.6177 0.05983 0 0 0 0 0 -0.03252 0.00471 0.47515 0 -0.46597 0 0.73287 0.03955 0.42924 -1.51981
ILE_1532 -8.50996 0.93926 4.28345 -0.73346 0.3692 0.2792 2.97462 -3.03179 -0 -0 -1.94221 0.33199 0 0 0 0 0 -0.03627 0.03661 1.05502 0 -0.09097 0 0.73287 -0.03652 0.90699 -2.47198
GLN_1533 -5.61919 0.37594 5.9521 -0.2735 0.07529 0.22619 2.94786 -3.02208 -0.02129 -0.25718 -2.19456 -0.51827 0 0 0 0 0 0.07893 0.21358 0 2.72165 -0.0072 0 -0.18838 -0.16896 0.73903 1.05994
ALA_1534 -3.70433 0.14205 4.03865 -0.02159 0 0 2.38596 -2.28773 -0 -0 -2.31199 -0.36472 0 0 0 0 0 -0.00997 0 0 0 -0.22452 0 1.8394 -0.28753 0.18264 -0.62367
THR_1535 -6.67207 0.65604 5.83241 -0.20132 0.10585 0.07188 3.09636 -3.04474 -0.01307 -0.05046 -2.16257 -0.06451 0 0 0 0 0 -0.0254 0.00026 0.08035 0 -0.02127 2.32775 -1.0874 -0.16476 0.23788 -1.09878
ASN_1536 -8.39506 0.65116 6.91141 -0.18129 0.01592 0.26855 2.31451 -3.68209 -0 -0 -1.6168 -0.3185 0 0 0 0 0 0.05813 0.1689 0 1.43139 0.44395 0 -0.93687 0.107 0.30586 -2.45382
ALA_1537 -3.70305 0.16455 3.65145 -0.02206 0 0 2.04842 -2.14532 -0.03076 -0.2824 -1.58788 -0.34697 0 0 -0.45889 0 0 -0.02242 0 0 0 -0.2248 0 1.8394 -0.17547 0.33794 -0.95828
ASN_1538 -5.83694 0.45854 7.75266 -0.25489 0.03848 0.40186 4.58081 -3.49836 -0 -0 -3.98754 -0.65889 0 0 -1.10768 -0.93262 0 -0.07464 0.03017 0 2.50909 0.03534 0 -0.93687 -0.33867 0.48998 -1.33016
GLU_1539 -5.39572 0.33685 5.96055 -0.53341 0.21017 1.48684 2.00734 -2.51592 -0.01399 -0.14615 -1.76506 -2.89073 0 0 0 0 0 -0.04166 0.02992 0 3.54953 -0.25043 0 -2.7348 -0.28589 0.43259 -2.55996
ARG_1540 -6.47396 0.54652 7.61808 -0.54635 0.08267 0.31965 3.35831 -3.43236 -0.01359 -0.15348 -3.35934 0.33994 0 0 -1.94383 0 0 -0.00993 0.09127 2.40798 0 0.00981 0 -1.2888 -0.15123 0.35135 -2.2473
GLN_1541 -7.80086 0.50557 7.1783 -0.76996 0.06443 0.78982 3.56045 -3.32595 -0.02944 -0.23876 -3.58116 -0.82398 0 0 0 -0.99202 0 -0.04776 0.09532 0 2.93328 -0.13515 0 -0.18838 -0.0836 0.40334 -2.48651
TYR_1542 -8.36431 0.69863 6.1796 -0.78038 0.03871 0.22959 2.65116 -3.05939 -0.00962 -0.11834 -2.02771 -0.31172 0 0 0 0 0 0.01169 0.08571 0 1.78355 -0.46263 0.00093 1.2797 0.01043 0.38836 -1.77603
GLN_1543 -5.68604 0.47364 4.79221 -0.27306 0.03409 0.1961 1.82474 -2.46937 -0.00166 -0.04087 -0.65385 -0.4478 0 0 0 0 0 -0.05156 0.07237 0 2.669 -0.15278 0 -0.18838 -0.02487 0.46642 0.53833
GLN_1544 -4.69097 0.27468 4.04819 -0.65704 0.12658 0.69412 1.40306 -1.97443 -0.01198 -0.11448 -0.93536 -0.34737 0 0 0 0 0 0.07187 0.00559 0 2.70907 -0.17099 0 -0.18838 -0.2658 0.48644 0.46282
THR_1545 -4.95395 0.27794 4.57746 -0.2077 0.11551 0.07722 2.74668 -2.29565 -0.00598 -0.0636 -3.09253 -0.43401 0 0 -0.5287 -0.44714 0 -0.04049 0.13092 0.3637 0 0.0309 4.28976 -1.0874 0.0233 0.55413 0.03036
LYS_1546 -6.55646 0.60972 6.73303 -0.43428 0.05206 0.19223 3.78879 -2.83129 -0.01048 -0.06819 -3.26152 0.30389 0 0 0 -0.80803 0 -0.00133 0.419 2.08857 0 0.03944 0 -1.5107 0.01657 0.77579 -0.4632
ASN_1547 -2.02516 0.11415 1.91373 -0.37098 0.10751 0.73008 0.45164 -0.9405 -0 -0 0.31609 -1.73737 0 0 0 0 0 -0.07615 0.10053 0 2.54993 -0.55885 0 -0.93687 -0.31784 0.65289 -0.02716
LEU_1548 -3.89112 0.4356 2.34561 -0.51206 0.22114 0.13748 0.80125 -1.2317 -0 -0 0.12917 0.1218 0 0 0 0 0 0.0421 0.0831 0.11374 0 -0.1772 0 0.18072 -0.48108 0.40033 -1.28113
LEU_1549 -4.28306 0.524 2.41351 -0.57692 0.13871 0.14841 0.73224 -1.55232 -0.01529 -0.07407 -0.13101 0.22732 0 0 0 0 0 -0.02004 0.16882 0.52871 0 -0.24677 0 0.18072 -0.35164 0.44157 -1.74713
ILE_1550 -4.32076 0.57886 1.53289 -0.47881 0.38156 0.10134 0.94199 -1.34921 -0.0015 -0.01739 -0.83301 0.03017 0 0 0 0 0 -0.00942 0.01768 0.47278 0 -0.7734 0 0.73287 -0.30737 0.43106 -2.86967
GLY_1551 -2.7519 0.28867 2.13665 -0.00011 0 0 1.23468 -1.28126 -0.01639 -0.06011 -0.70318 -0.42054 0 0 0 0 0 0.03924 0 0 0 0.49472 0 0.83697 0.61158 0.3115 0.72052
PHE_1552 -5.25225 0.58322 3.44039 -0.54729 0.03013 0.24244 2.67967 -2.03011 -0 -0 -2.22172 -0.13886 0 0 -1.09531 0 0 -0.06973 0.0019 0 2.4914 0.0697 0 1.0402 0.75145 0.21538 0.19062
ASN_1553 -3.7519 0.28938 2.63022 -0.32813 0.05519 0.64028 0.69097 -1.54516 -0.0015 -0.01739 -0.07344 -1.7696 0 0 0 0 0 -0.04691 0.25028 0 2.74115 -0.51333 0 -0.93687 -0.41148 0.21119 -1.88707
PHE_1554 -4.8618 0.26831 4.34759 -0.60402 0.07772 0.30062 1.36992 -2.31264 -0.00232 -0.00908 -0.85504 0.15381 0 0 0 0 0 0.00952 0.01374 0 1.96885 -0.3608 0 1.0402 -0.46065 0.19348 0.27742
LYS_1555 -4.06113 0.29091 4.78469 -0.29955 0.02467 0.12862 1.98256 -2.04532 -0.01506 -0.06032 -2.08313 0.13698 0 0 0 0 0 -0.02676 0.01344 1.9188 0 0.0821 0 -1.5107 -0.34366 0.20162 -0.88123
HIS_1556 -5.17161 0.3808 4.97614 -0.76168 0.0169 0.84388 1.65594 -2.26046 -0.03084 -0.24561 -1.50321 -2.15287 0 0 0 0 0 -0.06945 0.24232 0 1.76369 0.05642 0 -0.45461 -0.33807 0.27189 -2.78042
GLU_1557 -4.29579 0.3609 4.98102 -0.21557 0.04066 0.31157 1.21601 -2.15231 -0.01643 -0.10267 -0.8463 -0.59591 0 0 0 0 0 -0.05113 0.01858 0 3.02854 -0.34182 0 -2.7348 -0.44646 0.237 -1.60493
ASP_1558 -3.5898 0.48562 4.6779 -0.11187 0.0041 0.33922 1.73333 -2.0204 -0.01506 -0.06032 -1.15641 -0.42938 0 0 0 0 0 0.21804 0.00739 0 2.25347 -0.32793 0 -2.3716 -0.46218 0.24157 -0.58431
GLN_1559 -5.06958 0.21859 5.30141 -0.26149 0.04989 0.19805 1.92702 -2.51274 -0.01862 -0.19287 -2.05648 -0.51087 0 0 0 0 0 -0.04362 0.02732 0 2.71214 -0.07039 0 -0.18838 -0.25401 0.33496 -0.40968
LYS_1560 -5.34586 0.39439 5.33042 -0.36349 0.03903 0.18282 2.78053 -2.4931 -0.00448 -0.03284 -3.22805 0.29563 0 0 0 0 0 -0.03885 0.13873 2.49033 0 -0.05262 0 -1.5107 -0.24992 0.83046 -0.83758
GLU_1561 -4.27229 0.7924 4.83002 -0.34069 0.08898 0.39507 2.18484 -2.20333 -0 -0 -1.93572 -0.57604 0 0 0 0 0 0.3226 0.07193 0 2.90566 0.06866 0 -2.7348 5.57901 2.05774 7.23402
PRO_1562 -5.7965 1.14825 4.74616 -0.07331 4e-05 0.04549 1.87297 -2.11399 -0 -0 -1.90166 0.67619 0 0 0 0 0 -0.02853 0.00948 0.1471 0 0.731 0 -2.4119 5.84889 1.76049 4.66016
ALA_1563 -6.00217 0.4499 4.82994 -0.02095 0 0 2.85805 -3.02873 -0.00195 -0.02163 -1.8212 -0.34909 0 0 0 0 0 -0.02871 0 0 0 -0.0767 0 1.8394 0.06871 0.43966 -0.86547
THR_1564 -7.05841 0.30983 7.31251 -0.19995 0.1042 0.07259 4.1385 -3.5496 -0.00913 -0.07621 -4.30704 -0.0805 0 0 0 -0.70079 0 -0.01411 0.0448 0.09148 0 0.01442 2.26271 -1.0874 -0.02673 0.24248 -2.51636
ILE_1565 -6.05065 0.34642 5.73637 -0.49735 0.33079 0.10108 2.50729 -2.8148 -0.02387 -0.19426 -1.75102 0.03214 0 0 0 0 0 -0.03012 0.05909 0.50275 0 -0.42804 0 0.73287 0.05437 0.30565 -1.08129
ARG_1566 -6.1601 0.2699 6.63896 -0.75714 0.0905 0.48744 2.51675 -3.23484 -0.02439 -0.21351 -2.66992 0.36297 0 0 0 0 0 -0.01666 0.01168 1.44136 0 -0.11803 0 -1.2888 -0.19463 0.31763 -2.54082
TYR_1567 -10.4308 0.98623 6.50761 -0.58062 0.28277 0.29393 4.21988 -4.20739 -0 -0 -3.08931 -0.37033 0 0 0 0 0 0.06186 0.25977 0 3.23562 3e-05 0.00486 1.2797 -0.32631 0.46039 -1.41213
GLU_1568 -6.00888 0.42539 6.05764 -0.21493 0.03052 0.30379 2.68533 -3.01515 -0.03024 -0.23328 -2.40751 -0.5978 0 0 0 0 0 0.09169 0.02603 0 3.01755 -0.24333 0 -2.7348 -0.38569 0.46776 -2.76591
GLU_1569 -4.32081 0.18746 5.25311 -0.20759 0.02855 0.28894 2.25292 -2.51144 -0.02018 -0.16358 -1.81956 -0.58569 0 0 0 0 0 0.07369 0.00519 0 3.02565 -0.20421 0 -2.7348 -0.52482 0.30525 -1.67192
SER_1570 -5.32262 0.49509 5.67364 -0.02738 0 0.06373 3.00634 -2.74244 -0 -0 -2.70391 -0.59223 0 0 0 0 0 -0.01691 0.00052 0.75673 0 0.32815 0.6005 -0.77834 -0.15905 0.22952 -1.18866
ILE_1571 -9.42699 1.4867 5.00869 -0.53417 0.41535 0.10726 3.22693 -3.42543 -0.00729 -0.03761 -2.77642 0.04131 0 0 0 0 0 -0.04406 0.32694 0.53348 0 -0.40609 0 0.73287 0.09938 0.56581 -4.11332
ALA_1572 -3.70603 0.16373 4.33645 -0.02059 0 0 2.42129 -2.27314 -0 -0 -3.07331 -0.37332 0 0 0 0 0 0.13756 0 0 0 -0.27254 0 1.8394 -0.13562 0.60751 -0.34862
LYS_1573 -5.49233 0.37951 6.73352 -0.4393 0.10621 0.24612 3.38791 -3.00273 -0 -0 -3.45248 -0.07879 0 0 -0.48908 0 0 0.05818 0.24188 2.01766 0 0.05661 0 -1.5107 -0.1667 0.2861 -1.11843
LEU_1574 -9.66275 1.20274 4.27505 -0.4799 0.18105 0.10239 2.82318 -2.9548 -0 -0 -2.13278 0.25216 0 0 0 0 0 0.01724 0.31884 0.36025 0 -0.2763 0 0.18072 -0.15186 0.46522 -5.47953
LYS_1575 -6.07744 0.42797 6.54128 -0.43992 0.05663 0.2451 3.15368 -3.09985 -0.00914 -0.02921 -3.53163 -0.1229 0 0 0 0 0 0.08768 0.13074 2.26257 0 0.00685 0 -1.5107 -0.33197 0.46526 -1.77501
THR_1576 -4.57194 0.22518 5.87228 -0.20716 0.1443 0.07596 2.90706 -2.66404 -0.00729 -0.03761 -3.66236 -0.13108 0 0 0 0 0 -0.00121 0.00202 0.10772 0 0.08718 2.29521 -1.0874 -0.15732 0.32864 -0.48188
GLU_1577 -7.05767 0.51218 6.63865 -0.4711 0.30284 1.00976 2.59921 -3.20531 -0.02335 -0.1749 -2.70724 -0.57694 0 0 0 0 0 0.0328 0.19588 0 3.55348 -0.35988 0 -2.7348 -0.29955 0.48909 -2.27683
ILE_1578 -8.5728 1.30933 5.13178 -0.49126 0.75215 0.0926 3.23861 -3.23417 -0.01586 -0.06524 -2.00389 0.06359 0 0 0 0 0 0.00349 0.02967 0.51145 0 -0.46497 0 0.73287 -0.29844 1.18097 -2.10011
GLU_1579 -5.31126 0.33474 5.53081 -0.34086 0.07978 0.39127 2.00133 -2.59776 -0.01682 -0.15432 -1.87741 -0.54994 0 0 0 0 0 -0.01942 0.01937 0 3.65014 -0.20011 0 -2.7348 -0.22124 1.08122 -0.93528
SER_1580 -3.09144 0.35655 3.87211 -0.02739 0 0.06338 1.69545 -1.80261 -0.00354 -0.02109 -1.00694 -0.57908 0 0 0 0 0 0.08066 0.00765 0.89145 0 0.31588 0.60355 -0.77834 -0.22851 0.35597 0.7037
GLY_1581 -2.16768 0.12005 2.50839 -4e-05 0 0 1.09968 -1.30969 -0 -0 -1.0714 -0.41511 0 0 0 0 0 -0.18304 0 0 0 0.29835 0 0.83697 0.22108 0.32077 0.25834
GLY_1582 -1.69667 0.2403 2.54518 -5e-05 0 0 1.12233 -1.23607 -0 -0 -0.83483 -0.35729 0 0 0 0 0 -0.18282 0 0 0 -1.50911 0 0.83697 -0.13274 0.44987 -0.75495
MET_1583 -4.43719 0.52985 1.83881 -0.68096 0.27247 0.39613 0.57647 -1.037 -0 -0 -0.39722 -0.41519 0 0 0 0 0 0.0069 0.01187 3.22001 0 -0.03897 0 0.60916 -0.37806 0.52734 0.60443
LEU_1584 -4.98962 0.39131 2.00154 -0.46445 0.23898 0.0904 0.60465 -1.28661 -0.03212 -0.21731 0.1417 0.12844 0 0 0 0 0 0.00269 0.05178 0.54469 0 -0.34855 0 0.18072 -0.19119 0.37928 -2.77365
VAL_1585 -3.03436 0.53841 1.78818 -0.28859 0.18388 0.06492 0.62375 -1.10998 -0.01253 -0.05863 0.34325 -0.13454 0 0 0 0 0 -0.0773 0.01381 0.07527 0 -0.40179 0 1.9342 -0.41358 0.79443 0.82883
PRO_1586 -3.5852 0.49707 2.22844 -0.08741 0.00012 0.05452 0.67058 -1.04978 -0 -0 -0.9854 0.69505 0 0 -0.4508 0 0 -0.08365 0.01349 0.45674 0 -0.22779 0 -2.4119 -0.44485 0.88652 -3.82425
HIS_D_1587 -2.89922 0.2697 1.93404 -0.42431 0.02126 0.55629 0.56035 -1.05829 -0 -0 0.22351 -0.29707 0 0 0 0 0 0.266 0.02914 0 1.49895 -0.7462 0 -0.45461 0.34418 0.33619 0.15991
ASP_1588 -3.48255 0.18639 3.43541 -0.20242 0.0217 0.65052 0.83108 -1.69478 -0.03189 -0.18398 -0.26708 -0.96927 0 0 0 0 0 0.12047 0.00135 0 1.82207 -0.84508 0 -2.3716 0.85916 0.64349 -1.477
GLN_1589 -5.62349 0.35781 5.14354 -0.57829 0.09141 0.64483 2.36834 -2.58821 -0.02783 -0.14546 -2.09143 -0.50158 0 0 -0.4508 0 0 0.23111 0.02242 0 2.8803 -0.09341 0 -0.18838 0.75206 1.19995 1.40289
GLN_1590 -3.19515 0.15181 3.35418 -0.63514 0.37948 1.07862 1.26951 -1.55391 -0.01653 -0.15422 -1.02298 -2.31283 0 0 0 0 0 -0.04179 0.02256 0 4.59717 -0.09299 0 -0.18838 0.29852 0.91742 2.85534
LEU_1591 -3.98713 0.13925 4.23666 -0.49055 0.21602 0.11681 1.21784 -2.04512 -0.01998 -0.18323 -0.76345 0.14554 0 0 0 0 0 -0.01452 0.01807 0.27032 0 -0.27863 0 0.18072 -0.17633 0.34276 -1.07496
VAL_1592 -6.11573 0.27628 5.69793 -0.30562 0.17907 0.06786 2.30264 -3.01861 -0.01591 -0.09635 -2.2592 -0.09675 0 0 0 0 0 -0.06085 0.00542 0.04328 0 -0.36953 0 1.9342 -0.04845 0.2234 -1.65693
LEU_1593 -5.80568 0.50909 5.88116 -0.47183 0.22216 0.10513 2.80657 -2.89164 -0 -0 -2.2216 0.24984 0 0 0 0 0 0.02278 0.01851 0.43324 0 -0.25743 0 0.18072 -0.1098 0.49869 -0.8301
LYS_1594 -3.58273 0.19305 4.41565 -0.30088 0.02719 0.13201 1.56016 -2.0058 -0.029 -0.15025 -0.79175 -0.01002 0 0 0 0 0 0.17142 0.02303 1.70189 0 -0.01281 0 -1.5107 -0.33567 0.50182 -0.00339
ARG_1595 -4.99377 0.23449 5.83513 -0.72686 0.10508 0.45953 2.55901 -2.84645 -0 -0 -2.23827 0.38013 0 0 0 0 0 -0.0173 0.06979 1.51443 0 -0.0379 0 -1.2888 -0.29197 0.31558 -0.96815
SER_1596 -5.37617 0.61576 6.63858 -0.03347 0.00029 0.02332 3.50987 -3.20894 -0.02111 -0.10345 -3.96207 -0.04301 0 0 0 0 0 -0.04933 0.00351 0.60586 0 0.24976 1.9085 -0.77834 -0.20158 0.53066 0.30863
ASP_1597 -3.86184 0.22621 5.1318 -0.10734 0.00865 0.32714 2.03804 -2.44073 -0 -0 -1.92741 -0.48837 0 0 0 0 0 -0.04111 0.02502 0 1.69173 0.03411 0 -2.3716 -0.20132 0.60143 -1.35558
ALA_1598 -3.4472 0.34061 3.99349 -0.02074 0 0 2.32888 -2.20619 -0.00118 -0.00479 -1.43025 -0.34967 0 0 0 0 0 -0.01267 0 0 0 0.09945 0 1.8394 -0.0016 0.34168 1.46921
ALA_1599 -4.40814 0.42559 4.25058 -0.02251 0 0 2.73861 -2.51028 -0.01311 -0.11037 -2.04398 -0.36744 0 0 0 0 0 -0.05607 0 0 0 -0.28371 0 1.8394 -0.17742 0.19376 -0.54509
GLU_1600 -5.77335 0.66243 6.38776 -0.41414 0.04112 0.78797 3.22177 -3.20662 -0 -0 -3.70447 -0.45898 0 0 0 0 0 0.08723 0.01928 0 3.37719 -0.2496 0 -2.7348 -0.48601 0.30467 -2.13855
ALA_1601 -3.29097 0.13338 3.33238 -0.02261 0 0 1.5776 -1.94919 -0.01197 -0.07424 -0.98272 -0.38945 0 0 0 0 0 -0.03568 0 0 0 -0.36086 0 1.8394 -0.55721 0.26529 -0.52685
GLN_1602 -4.38934 0.37532 4.64893 -0.26414 0.06173 0.21644 2.30867 -2.40314 -0.01311 -0.11037 -1.73904 -0.49508 0 0 0 0 0 0.00833 0.09576 0 2.84626 0.08909 0 -0.18838 -0.19534 0.18591 1.03849
VAL_1603 -7.11411 1.4575 2.97777 -0.26172 0.1137 0.04402 3.08047 -2.66739 -0.00491 -0.02035 -2.21099 0.21412 0 0 0 0 0 0.0184 0.16686 0.50228 0 0.32049 0 1.9342 0.02026 0.90456 -0.52483
ALA_1604 -5.46656 0.5296 3.32278 -0.02538 0.00051 0 2.3264 -2.41094 -0.02193 -0.16969 -1.59965 -0.4045 0 0 0 0 0 -0.13622 0 0 0 -0.20103 0 1.8394 -0.31682 0.95193 -1.78209
LYS_1605 -3.93892 0.29732 3.92263 -0.55583 0.24885 0.38011 1.8694 -1.85886 -0.00478 -0.07251 -2.11824 -0.08163 0 0 0 -0.70079 0 -0.04218 0.05976 1.87989 0 -0.00509 0 -1.5107 -0.40254 0.37762 -2.2565
VAL_1606 -7.56699 1.17576 3.5464 -0.27019 0.19717 0.04987 2.47158 -2.67444 -0.00491 -0.02035 -1.5026 0.10609 0 0 0 0 0 0.02462 1e-05 0.1816 0 -0.42754 0 1.9342 -0.36854 0.69908 -2.44921
SER_1607 -5.09211 0.43308 5.76723 -0.02995 0 0.06979 3.16689 -2.70265 -0 -0 -2.98608 -0.44179 0 0 -1.0121 0 0 0.06592 0.09808 0.1357 0 -0.48566 0.642 -0.77834 -0.39093 0.7347 -2.80621
MET_1608 -4.79188 0.46696 3.45336 -0.39641 0.14645 0.18821 1.74833 -1.84337 -0 -0 -0.6352 -0.46117 0 0 0 0 0 -0.02651 0.0246 2.93717 0 0.03569 0 0.60916 -0.15806 0.68279 1.98011
MET_1609 -4.10008 0.2275 3.78718 -0.65317 0.16081 0.16589 1.51869 -1.80249 -0 -0 -0.74491 0.02457 0 0 0 0 0 0.06127 0.08786 1.01971 0 -0.04053 0 0.60916 -0.01496 0.53324 0.83976
GLU_1610 -6.30003 0.73546 6.86927 -0.19674 0.02237 0.26953 3.40391 -3.16836 -0.00478 -0.07251 -2.89535 -0.49571 0 0 -1.0121 0 0 0.1048 0.02422 0 3.50944 -0.26771 0 -2.7348 -0.33625 0.3482 -2.19714
LEU_1611 -11.1784 1.38626 5.26693 -0.51929 0.26357 0.13142 3.41735 -3.74704 -0 -0 -3.18329 0.22578 0 0 0 0 0 -0.00868 0.01865 0.30568 0 -0.30298 0 0.18072 -0.43454 0.74759 -7.43025
LEU_1612 -7.53013 0.80156 3.81683 -0.48024 0.24264 0.10086 2.64471 -2.53524 -0 -0 -2.23908 0.22872 0 0 0 0 0 0.04327 0.05404 0.40577 0 -0.25877 0 0.18072 -0.30893 0.7856 -4.04764
LYS_1613 -3.22191 0.18021 3.83012 -0.30319 0.02963 0.13688 1.37424 -1.71255 -0 -0 -0.68825 0.0009 0 0 0 0 0 -0.05057 0.0041 1.74682 0 -0.02317 0 -1.5107 -0.36923 0.4334 -0.14328
GLN_1614 -5.27687 0.33047 3.66652 -0.29193 0.05205 0.23916 1.68116 -2.0937 -0 -0 -1.14047 -0.55091 0 0 0 0 0 -0.0148 0.03177 0 2.98258 -0.11135 0 -0.18838 -0.24739 0.45293 -0.47917
LEU_1615 -7.94136 1.3407 2.29327 -0.70438 0.29173 0.21526 1.90524 -1.92515 -0 -0 -1.61633 0.25325 0 0 0 0 0 0.11931 0.07007 2.66984 0 -0.13346 0 0.18072 -0.13127 0.96937 -2.14318
LEU_1616 -7.09324 1.20268 1.49241 -0.54918 0.31389 0.18544 1.57046 -1.73833 -0 -0 -1.0863 0.06214 0 0 0 0 0 0.0644 0.04557 0.4285 0 0.10379 0 0.18072 2.62469 2.3035 0.11113
PRO_1617 -3.55228 0.90235 1.69678 -0.08691 0.00014 0.05432 0.19101 -0.79444 -0 -0 -0.10964 0.6858 0 0 0 0 0 -0.14401 0.02204 0.54141 0 -0.33098 0 -2.4119 2.48389 1.9515 1.09905
TYR_1618 -5.29644 0.5493 1.5946 -0.67569 0.06825 0.4186 0.48307 -1.15996 -0.02036 -0.15605 -0.17524 -0.22459 0 0 0 0 0 0.13058 0.04732 0 1.81709 -0.36656 0 1.2797 1.48365 0.38664 0.18391
VAL_1619 -6.04338 0.68812 0.69094 -0.25759 0.1393 0.05178 0.58586 -1.48883 -0 -0 -0.02461 -0.31146 0 0 0 0 0 -0.05997 0.05308 0.28838 0 -0.72629 0 1.9342 1.56099 0.24766 -2.67181
ASN_1620 -4.67904 0.35079 4.75372 -0.23816 0.01509 0.35404 2.85986 -2.35919 -0 -0 -3.07571 -0.51194 0 0 -1.08252 0 0 -0.04862 0.12164 0 2.50768 0.23114 0 -0.93687 -0.33166 0.27152 -1.79823
GLU_1621 -3.52603 0.24766 4.04447 -0.44926 0.17516 1.38852 1.7748 -1.98866 -0.0202 -0.13088 -1.01841 -3.00328 0 0 0 0 0 -0.11721 0.00885 0 3.70297 -0.31102 0 -2.7348 -0.47236 0.27873 -2.15093
ASP_1622 -2.64196 0.17687 3.01458 -0.12114 0.02365 0.37609 0.97671 -1.47806 -0.0202 -0.13088 -0.85855 -0.31068 0 0 -1.08252 0 0 0.15584 0.00221 0 2.41359 -0.33324 0 -2.3716 -0.66107 0.25053 -2.61983
VAL_1623 -5.86272 0.63832 4.72702 -0.27709 0.15609 0.05512 2.9209 -2.62271 -0.01986 -0.10024 -2.70677 -0.18229 0 0 0 0 0 0.00474 0.00102 0.16466 0 -0.53053 0 1.9342 -0.2595 0.4616 -1.49805
LEU_1624 -7.55397 0.66532 4.37036 -0.50652 0.27392 0.11598 2.88948 -2.78673 -0 -0 -2.88404 0.29406 0 0 0 0 0 -0.05276 0.03937 0.30913 0 -0.26232 0 0.18072 -0.08062 0.68004 -4.30857
ALA_1625 -3.77953 0.41416 2.91807 -0.02379 0 0 1.58011 -1.93345 -0 -0 -0.94242 -0.37975 0 0 0 0 0 -0.09811 0 0 0 -0.42593 0 1.8394 -0.3912 0.44638 -0.77608
LYS_1626 -4.67999 0.47969 5.94832 -0.36671 0.05031 0.20961 2.73528 -2.49867 -0 -1e-05 -3.93523 0.16272 0 0 0 -0.42089 0 -0.04564 0.12919 2.31718 0 -0.23103 0 -1.5107 -0.22599 0.38725 -1.4953
LYS_1627 -4.57443 0.17936 4.53179 -0.52296 0.16695 0.33478 1.95 -1.97307 -0 -0 -2.40331 0.07643 0 0 -0.48908 0 0 -0.05234 0.01173 1.86501 0 -0.16384 0 -1.5107 -0.07372 0.34202 -2.3054
LEU_1628 -5.16301 0.54372 1.1588 -0.69586 0.3812 0.19545 1.19613 -1.38791 -0.01986 -0.10024 -0.54485 0.35427 0 0 0 0 0 0.0063 0.04452 2.67987 0 -0.14977 0 0.18072 0.18421 0.44957 -0.68675
GLY_1629 -1.92874 0.02842 2.73908 -0.0002 0 0 0.99626 -1.31635 -0 -0 -0.69474 -0.17899 0 0 0 0 0 -0.09464 0 0 0 -0.49631 0 0.83697 0.23665 0.45439 0.5818
ASP_1630 -3.42009 0.24905 5.91915 -0.21988 0.04603 0.69537 3.38098 -2.33548 -0 -0 -4.80794 -1.08203 0 0 -0.77557 -1.61852 0 -0.03659 0.04223 0 2.15506 -0.71603 0 -2.3716 -0.20006 0.3122 -4.78373
ARG_1631 -7.62786 0.66146 6.82717 -0.613 0.08913 0.38439 3.03114 -3.00005 -0.01883 -0.09013 -3.10057 0.28761 0 0 0 -1.64545 0 -0.111 0.1496 2.46619 0 -0.0528 0 -1.2888 -0.22669 0.69493 -3.18354
ARG_1632 -4.11326 0.48404 4.38702 -0.69856 0.10736 0.478 2.56748 -1.969 -0 -0 -3.87029 0.55199 0 0 -0.77557 -1.61852 0 0.01464 0.00354 1.57879 0 -0.089 0 -1.2888 -0.2696 0.69468 -3.82505
GLU_1633 -2.42652 0.26202 2.83227 -0.22889 0.0368 0.35633 1.09691 -1.23466 -0 -0 -0.98699 -0.55297 0 0 0 0 0 -0.03499 0.02772 0 2.91732 -0.02153 0 -2.7348 -0.46582 0.2563 -0.90151
LEU_1634 -5.40018 0.49028 3.45609 -0.46128 0.21088 0.07512 1.4776 -2.02882 -0.00522 -0.02701 -0.73659 0.30733 0 0 0 0 0 -0.02354 0.03365 0.3791 0 -0.02452 0 0.18072 -0.06081 0.22108 -1.93613
LEU_1635 -2.56827 0.33247 3.56727 -0.50254 0.12457 0.10925 2.04265 -1.56031 -0 -0 -1.05707 0.27726 0 0 0 0 0 0.15612 0.01198 0.53576 0 0.17193 0 0.18072 0.24956 0.43507 2.50641
LEU_1636 -3.46727 0.42552 3.36255 -0.5114 0.23951 0.13505 2.13592 -1.75585 -8e-05 -0.00076 -1.4781 0.33314 0 0 0 0 0 -0.16134 0.00745 0.56678 0 0.13972 0 0.18072 0.6695 0.70576 1.52682
SER_1637 -3.00515 0.29098 3.89261 -0.02462 0 0.02264 1.67509 -1.78473 -0 -0 -0.86737 -0.4326 0 0 0 0 0 -0.10231 0.00033 0.93181 0 0.05941 0.60002 -0.77834 0.48439 0.49141 1.45353
ASP_1638 -6.76009 0.78241 9.68784 -0.10805 2e-05 0.32368 4.93582 -3.98782 -0 -0 -8.10318 -0.64976 0 0 0 -1.65897 0 -0.00835 0.08939 0 2.90039 -0.23724 0 -2.3716 -0.27599 0.23568 -5.2058
LEU_1639 -6.18463 0.28488 4.97038 -0.68274 0.25243 0.25977 2.54674 -2.75044 -0 -0 -1.82789 0.06227 0 0 0 0 0 0.00843 0.00147 1.05461 0 -0.28042 0 0.18072 -0.30179 0.30619 -2.10001
VAL_1640 -4.70855 0.25658 4.78988 -0.30989 0.19049 0.07083 2.42396 -2.53617 -0 -0 -2.30293 -0.18428 0 0 0 0 0 0.04421 0.00044 0.06027 0 -0.2949 0 1.9342 -0.19931 0.40322 -0.36194
GLU_1641 -4.88279 0.21273 6.1586 -0.21682 0.02681 0.28939 2.78275 -2.90408 -0.01369 -0.06387 -1.85501 -0.60889 0 0 0 -0.40737 0 -0.02218 0.10161 0 3.37429 -0.26567 0 -2.7348 -0.34397 0.43408 -0.93887
LEU_1642 -7.0498 0.73956 5.27622 -0.48224 0.15318 0.10875 2.35259 -2.93433 -0 -0 -1.5547 0.20533 0 0 0 0 0 0.04849 0.00336 0.31917 0 -0.28219 0 0.18072 -0.46311 0.54353 -2.83547
ASN_1643 -6.60078 0.92618 6.7323 -0.16705 0.02137 0.24068 3.60026 -3.49873 -0.00733 -0.05945 -3.36788 -0.32628 0 0 0 -0.73617 0 -0.03417 0.02427 0 1.56803 0.52591 0 -0.93687 -0.02827 0.71384 -1.41014
ALA_1644 -4.10827 0.23699 4.38288 -0.02174 0 0 2.63011 -2.48933 -0 -0 -2.38491 -0.37709 0 0 0 0 0 -0.00492 0 0 0 -0.37782 0 1.8394 -0.12247 0.47756 -0.31962
ASP_1645 -3.57633 0.27048 4.53954 -0.11199 0.01171 0.34709 1.59235 -2.21162 -0 -1e-05 -1.18319 -0.3752 0 0 0 0 0 -0.00589 0.01507 0 1.70615 0.05983 0 -2.3716 -0.47443 0.57119 -1.19685
TRP_1646 -7.33321 1.07285 5.65249 -1.25556 0.18277 0.40185 3.3262 -3.27349 -0 -0 -2.46422 -0.60184 0 0 0 -0.73617 0 0.09799 0.00657 0 2.14508 0.03233 0 1.6906 -0.20683 1.00133 -0.26126
VAL_1647 -6.81122 0.64993 4.75898 -0.30902 0.17762 0.07039 3.07695 -2.95717 -0 -0 -3.00835 -0.19229 0 0 0 0 0 -0.05108 0.03109 0.26111 0 -0.11605 0 1.9342 -0.12854 0.91154 -1.70194
ALA_1648 -3.34865 0.26715 3.19052 -0.02583 0.00086 0 1.56524 -1.86957 -0.00733 -0.05945 -0.76207 -0.41225 0 0 0 0 0 -0.15482 0 0 0 -0.19225 0 1.8394 -0.21763 0.53835 0.35167
ARG_1649 -3.32531 0.32028 3.87209 -0.66734 0.10977 0.45102 1.56327 -1.77993 -0.00821 -0.05164 -2.14238 0.20166 0 0 0 0 0 -0.03812 0.01823 2.05 0 -0.04076 0 -1.2888 -0.38534 0.26637 -0.87513
HIS_D_1650 -7.67295 0.91007 6.42521 -0.39479 0.00972 0.50096 3.14194 -3.27871 -0.00837 -0.07963 -2.62318 -0.28313 0 0 0 -0.52733 0 0.09774 0.03026 0 1.70785 -0.29335 0 -0.45461 0.06317 0.30723 -2.4219
GLU_1651 -4.19941 0.19336 3.67856 -0.21661 0.02729 0.30993 0.98815 -1.66411 -0.00026 -0.00613 0.01508 -0.44665 0 0 0 0 0 -0.0051 0.00017 0 3.2062 -0.04847 0 -2.7348 0.19012 0.33064 -0.38204
GLN_1652 -4.42682 0.46405 3.95033 -0.24362 0.02883 0.18747 1.59697 -1.88454 -0.00238 -0.05344 -0.85423 -0.75357 0 0 0 0 0 0.02186 0.01544 0 3.00799 -0.10077 0 -0.18838 -0.25832 0.19339 0.70026
GLU_1653 -1.80284 0.09046 1.90666 -0.57616 0.23351 1.54092 0.44686 -0.91584 -0.00026 -0.00613 -0.52302 -3.16847 0 0 0 0 0 -0.0602 0.00896 0 3.10998 -0.16783 0 -2.7348 -0.2417 0.24171 -2.61819
THR_1654 -3.41778 0.43859 2.77445 -0.12408 0.08795 0.06414 0.97277 -1.39307 -0 -0 -0.10169 -1.34689 0 0 0 0 0 -0.03656 0.02509 0.11048 0 -0.25321 2.26197 -1.0874 -0.41431 0.38195 -1.0576
TYR_1655 -7.40437 0.61422 4.33377 -0.58525 0.02508 0.30859 2.47195 -2.45301 -0.00963 -0.05987 -0.75979 -0.13553 0 0 -0.74718 0 0 0.04481 1e-05 0 2.17705 -0.30686 0.26591 1.2797 -0.41611 0.47301 -0.88351
ASN_1656 -1.65703 0.16105 1.18158 -0.34872 0.09697 0.67671 0.08997 -0.71664 -0 -0 -0.17472 -1.84067 0 0 0 0 0 -0.01585 0.12199 0 2.82848 -0.4392 0 -0.93687 -0.56237 0.44301 -1.0923
VAL_1657 -4.51001 0.57891 3.23802 -0.27703 0.13731 0.06231 1.95487 -1.85729 -0.00211 -0.00661 -0.5175 -0.52853 0 0 0 0 0 -0.064 0.00718 0.21508 0 -0.60844 0 1.9342 -0.52033 0.62989 -0.13408
MET_1658 -5.13834 0.57362 3.31868 -0.48425 0.19006 0.05694 2.17553 -1.8735 -0 -0 -1.6986 0.12878 0 0 0 0 0 0.00526 0.05596 2.01285 0 -0.17924 0 0.60916 -0.28503 0.66618 0.13405
GLY_1659 -3.41523 0.34905 3.47058 -4e-05 0 0 1.62435 -1.7725 -0.00036 -0.00131 -0.31781 -0.42695 0 0 -0.87018 0 0 -0.15341 0 0 0 0.45288 0 0.83697 -0.09092 0.31437 -0.00051
CYS_1660 -7.3709 1.12439 4.35704 -0.04599 0.00036 0.01863 2.078 -2.36189 -0 -0 -1.28179 -0.40929 0 0 -0.194 0 0 0.12653 0.00279 0.55571 0 0.28395 0 3.6196 -0.10574 0.22888 0.62628
GLY_1661 -3.79529 0.26734 3.7779 -7e-05 0 0 1.9397 -2.00129 -0.02331 -0.25182 -1.59167 -0.35699 0 0 0 0 0 -0.04773 0 0 0 0.86256 0 0.83697 0.35302 0.46511 0.43442
ASP_1662 -6.87217 0.4845 9.35363 -0.26393 0.13965 0.87781 4.27856 -4.01872 -0.02243 -0.26916 -5.13503 -1.20626 0 0 -0.52093 -0.52733 0 0.00314 0.04282 0 2.14336 -0.86874 0 -2.3716 0.47236 0.64994 -3.63053
SER_1663 -3.38654 0.29078 3.90987 -0.03011 0.00053 0.05042 1.90372 -1.86479 -0.01915 -0.24418 -0.65474 -0.82217 0 0 -0.45544 0 0 -0.10416 0.00064 0.13857 0 -0.42126 0.61658 -0.77834 -0.10856 0.4564 -1.52192
PHE_1664 -4.38143 0.5987 3.88931 -0.60392 0.13099 0.32546 1.44372 -1.87608 -0.00837 -0.07963 -1.94771 0.02761 0 0 -0.52093 0 0 -0.02914 0.0029 0 2.54427 -0.11309 0 1.0402 -0.31251 0.22371 0.35406
ASP_1665 -4.37892 0.25417 6.57384 -0.10372 0.00344 0.30142 2.97664 -2.74641 -0.00458 -0.05345 -4.36012 -1.13457 0 0 -1.40367 0 0 0.05325 0.08529 0 2.38986 -0.35095 0 -2.3716 -0.41865 0.42444 -4.26428
ASN_1666 -2.56305 0.28545 2.74965 -0.1711 0.00914 0.25257 1.23806 -1.38633 -0.00437 -0.03795 -1.62804 -0.34126 0 0 -0.83259 0 0 -0.04692 7e-05 0 1.88951 0.00818 0 -0.93687 0.10952 0.43544 -0.97086
TYR_1667 -2.36351 0.10156 2.55363 -0.68248 0.05741 0.38198 0.72431 -1.16856 -0 -0 -0.95393 -0.24376 0 0 -0.57108 0 0 0.03094 0.00132 0 2.15493 0.0589 5e-05 1.2797 0.7017 0.26673 2.32983
ASN_1668 -7.11028 0.6875 7.83306 -0.33819 0.17016 0.72294 3.64751 -3.62411 -0 -0 -4.08514 -0.55116 0 0 -3.0488 0 0 0.055 0.00283 0 1.73385 -0.95836 0 -0.93687 1.15915 0.5165 -4.1244
ASP_1669 -2.80604 0.20801 3.68762 -0.10782 0.00326 0.32916 1.21056 -1.62268 -0.00571 -0.04285 -1.71673 -0.306 0 0 0 -0.79179 0 -0.04308 0.0134 0 1.99359 -0.09967 0 -2.3716 0.7929 0.42796 -1.24754
HIS_D_1670 -4.59775 0.37704 2.81063 -0.39676 0.05747 0.44503 1.02293 -1.75434 -0 -0 -0.05455 -0.45088 0 0 0 0 0 -0.05518 0.03748 0 3.42406 -0.4008 0 -0.45461 0.22742 0.35026 0.58744
HIS_D_1671 -6.23792 0.52904 4.25285 -0.36234 0.00391 0.41759 1.63772 -2.19453 -0.01201 -0.11331 -0.63562 -0.38413 0 0 -0.74718 0 0 -0.00957 0.01485 0 2.36551 0.11653 0 -0.45461 0.01213 0.65558 -1.14551
ARG_1672 -7.35846 0.71211 7.44479 -0.77402 0.22304 0.56806 2.94634 -3.30634 -0.01676 -0.09826 -3.90234 0.54104 0 0 -2.44005 0 0 0.14543 0.43342 2.12733 0 -0.08234 0 -1.2888 -0.31437 0.89342 -3.54676
LEU_1673 -7.33635 1.33467 2.88013 -0.51709 0.34519 0.11126 1.86912 -2.14817 -0.00676 -0.11241 -1.24245 0.12494 0 0 0 0 0 0.14053 0.03257 0.67341 0 -0.32745 0 0.18072 -0.28899 1.12964 -3.15748
ASN_1674 -1.84404 0.21033 2.18757 -0.35034 0.07386 0.68313 0.73707 -1.02561 -0.04131 -0.42001 -0.78468 -0.80084 0 0 0 0 0 0.00217 0.00053 0 1.83971 -0.54692 0 -0.93687 -0.1378 0.68286 -0.47119
LEU_1675 -4.6141 0.52767 1.34991 -0.52099 0.26236 0.15114 0.8939 -1.29271 -0 -0 -0.88575 0.08004 0 0 0 0 0 0.07499 0.00433 0.47386 0 0.0265 0 0.18072 0.22691 0.37002 -2.69119
ASP_1676 -4.4112 0.55872 7.63374 -0.13562 0.00077 0.39577 3.58125 -3.0367 -0.04838 -0.42364 -6.94888 -0.92218 0 0 -1.10129 -0.44382 0 -0.00474 0.01443 0 3.78433 0.06113 0 -2.3716 0.11882 0.54542 -3.15368
GLU_1677 -3.5952 0.30158 5.29478 -0.21898 0.02593 0.30441 2.12212 -2.13015 -0 -0 -3.12692 -0.59265 0 0 0 0 0 -0.06987 0.01914 0 3.12084 -0.33315 0 -2.7348 -0.46715 0.36069 -1.71939
LYS_1678 -5.50175 0.63196 6.88517 -0.56495 0.12832 0.52815 3.36094 -2.86345 -0 -0 -4.86016 0.73927 0 0 -1.10129 -0.44382 0 -0.04651 0.09013 2.31229 0 -0.03529 0 -1.5107 -0.64479 0.46843 -2.42806
GLN_1679 -6.62896 0.50068 4.95266 -0.41731 0.15867 0.31 2.69774 -2.6892 -0.00615 -0.07889 -1.23017 -0.8075 0 0 -0.63318 0 0 -0.07883 0.34792 0 3.89045 -0.23781 0 -0.18838 -0.4987 0.69923 0.06226
LEU_1680 -3.07836 0.20472 2.78804 -0.49579 0.26509 0.12699 1.22842 -1.44595 -0.01986 -0.08196 -0.18656 0.13457 0 0 0 0 0 -0.02444 0.03943 0.27448 0 -0.24575 0 0.18072 -0.17215 0.45267 -0.05569
LYS_1681 -3.78017 0.15773 4.25752 -0.29567 0.02299 0.13398 1.24795 -1.76039 -0 -0 -1.46973 -0.06765 0 0 0 0 0 -0.04354 0.00687 1.91969 0 -0.13082 0 -1.5107 -0.09612 0.27678 -1.1313
LEU_1682 -4.01519 0.17129 3.49637 -0.46723 0.19801 0.08387 1.82909 -1.69815 -0 -0 -0.98328 0.26222 0 0 0 0 0 0.00668 0.11914 0.39252 0 -0.18299 0 0.18072 -0.05947 0.25871 -0.4077
GLN_1683 -1.47218 0.05921 1.44413 -0.63084 0.21134 1.08381 0.32792 -0.70508 -0 -0 -0.36203 -1.90962 0 0 0 0 0 0.02847 0.0016 0 4.03052 0.22803 0 -0.18838 -0.08772 0.14972 2.20892
TYR_1684 -3.88696 0.15058 1.82499 -0.55675 0.01575 0.2489 1.1373 -1.09536 -0 -0 0.13344 -0.05872 0 0 0 0 0 0.20976 0.00452 0 2.1862 -0.04022 0.00202 1.2797 -0.36922 0.36866 1.55459
GLU_1685 -4.29619 0.67289 3.27103 -0.3624 0.06083 0.62366 1.31152 -1.62266 -4e-05 -0.0001 -0.85727 -0.55373 0 0 0 0 0 0.10695 0.12962 0 3.12334 0.02075 0 -2.7348 -0.34915 0.90466 -0.55109
ARG_1686 -6.21242 0.88773 4.56547 -0.89756 0.1964 0.56656 1.59748 -2.24581 -0 -0 -1.9457 0.42729 0 0 -0.88376 0 0 0.02502 0.05381 2.65604 0 0.03758 0 -1.2888 -0.15437 1.00272 -1.61232
ILE_1687 -2.3484 0.32274 2.25364 -0.47916 0.2957 0.10211 0.23514 -1.00346 -0.01456 -0.12559 -0.29371 0.21808 0 0 0 0 0 0.04961 0.01147 0.34222 0 -0.40749 0 0.73287 -0.23123 0.79533 0.45531
GLU_1688 -2.02684 0.26537 1.95914 -0.24303 0.06375 0.4222 0.51305 -0.9576 -0.01453 -0.12549 0.1169 -0.50632 0 0 0 0 0 0.1109 0.03595 0 2.70009 0.14129 0 -2.7348 -0.07255 0.64162 0.2891
ILE_1689 -5.85825 0.45331 3.2809 -0.61163 0.55466 0.12552 1.59867 -1.95117 -0 -0 -0.99731 -0.04184 0 0 0 0 0 -0.11351 0.08937 1.9453 0 0.21455 0 0.73287 -0.01777 0.63535 0.03901
GLU_1690 -4.2921 1.01357 3.64549 -0.49684 0.16976 1.57268 1.21203 -1.52555 -0 -0 -0.88703 -2.46111 0 0 0 0 0 -0.03926 0.16955 0 4.19346 -0.00438 0 -2.7348 -0.42284 1.13551 0.24814
PRO_1691 -2.85654 0.73402 2.13736 -0.11295 0.02942 0.071 0.97681 -0.83248 -0 -0 -0.56164 0.57053 0 0 -0.4582 0 0 0.42034 0.01053 0.12426 0 0.4021 0 -2.4119 5.71859 2.75821 6.71947
PRO_1692 -5.06437 1.20112 2.81036 -0.09687 0.0016 0.0601 0.79277 -1.03453 -0 -0 -0.91012 0.74222 0 0 -0.37796 0 0 -0.04229 0.02995 0.42669 0 -0.17953 0 -2.4119 5.86524 2.4486 4.26108
THR_1693 -6.43656 0.50441 4.77058 -0.21773 0.14589 0.09707 2.85356 -2.46417 -0.00156 -0.01287 -2.08509 -1.45029 0 0 -0.74297 -0.54488 0 0.01353 0.1055 1.14678 0 -0.14293 2.40544 -1.0874 -0.26314 0.92414 -2.48269
SER_1694 -2.83167 0.25092 3.03728 -0.02972 0.00019 0.04834 1.33378 -1.5587 -0.01139 -0.06514 -0.56188 -1.09142 0 0 0 0 0 -0.07139 0.00308 0.1572 0 -0.33511 0.60692 -0.77834 -0.42762 0.54599 -1.77868
THR_1695 -6.46615 0.59418 4.74279 -0.12305 0.06752 0.06792 3.28168 -2.61582 -0.0185 -0.23891 -1.14274 -1.03344 0 0 -0.74297 0 0 0.04448 0.01985 0.05704 0 -0.03079 2.26779 -1.0874 -0.42517 0.25956 -2.52211
LYS_1696 -5.46719 0.56051 4.27281 -0.51236 0.1126 0.37872 1.84928 -2.05212 -0.03258 -0.22635 -0.77768 0.37108 0 0 0 0 0 -0.0441 0.20927 2.05715 0 -0.06783 0 -1.5107 -0.38092 0.37158 -0.88882
ALA_1697 -2.39494 0.27341 2.25376 -0.0276 0.00235 0 1.00984 -1.32748 -0.02406 -0.10011 -0.43846 -0.35721 0 0 0 0 0 -0.07953 0 0 0 0.45682 0 1.8394 -0.07855 0.24837 1.25599
ILE_1698 -6.39671 0.80097 1.42052 -0.6003 0.30654 0.11624 1.22299 -1.78596 -0 -0 0.17103 0.27805 0 0 0 0 0 0.01534 0.04288 0.97502 0 -0.78484 0 0.73287 -0.0736 0.45475 -3.10421
THR_1699 -1.22404 0.11733 0.96547 -0.118 0.07202 0.07049 0.10765 -0.59291 -0.01423 -0.04784 0.09835 -1.25494 0 0 0 0 0 -0.0612 0.00015 0.10359 0 -0.62132 2.2638 -1.0874 -0.41786 0.62817 -1.01272
SER_1700 -2.76389 0.31021 2.62091 -0.02111 0 0.05033 1.65741 -1.37419 -0 -0 0.7158 -0.99671 0 0 -0.87488 0 0 -0.03465 0.13557 0.44456 0 -0.15633 0.61433 -0.77834 0.46904 0.31203 0.3301
ALA_1701 -3.05972 0.18131 1.18566 -0.02736 0.00482 0 1.0312 -1.20058 -0 -0 -0.80681 -0.42066 0 0 -0.63318 0 0 -0.05084 0 0 0 0.00372 0 1.8394 0.34019 0.18589 -1.42698
ILE_1702 -6.78369 1.25532 1.99156 -0.47223 0.338 0.09234 1.54023 -1.88115 -0 -0 -0.44728 0.43492 0 0 -0.87488 0 0 -0.08396 0.00066 0.53605 0 -0.16694 0 0.73287 -0.56017 0.38362 -3.96475
LEU_1703 -6.0842 1.12235 2.8826 -0.50154 0.13505 0.12672 1.80596 -1.93631 -0 -0 -0.78549 0.20162 0 0 0 0 0 -0.05234 0.01869 0.42332 0 -0.14099 0 0.18072 -0.35957 1.59024 -1.37315
PRO_1704 -4.98825 0.80805 3.12629 -0.0773 0 0.047 1.82887 -1.3496 -0.02097 -0.15106 0.85175 0.57637 0 0 0 0 0 -0.07118 0.0064 0.38125 0 -0.72633 0 -2.4119 -0.01218 1.54506 -0.63774
ALA_1705 -5.20856 1.20819 2.4727 -0.02521 7e-05 0 1.4166 -1.97504 -0 -0 -0.53042 -0.39841 0 0 -0.88376 0 0 -0.11165 0 0 0 -0.40741 0 1.8394 -0.10337 0.51438 -2.19248
GLY_1706 -2.68468 0.32321 2.33385 -0.00043 0 0 1.2998 -1.41544 -0.02348 -0.17291 -0.32935 -0.20092 0 0 0 0 0 -0.07966 0 0 0 -0.94801 0 0.83697 0.01699 0.34187 -0.7022
PHE_1707 -7.39239 0.51196 2.2137 -0.56036 0.09 0.30734 1.2681 -1.87928 -0 -0 -0.46023 0.03589 0 0 0 0 0 -0.00797 0 0 2.00513 -0.32227 0 1.0402 0.02923 0.21545 -2.9055
SER_1708 -3.54764 0.25394 2.53271 -0.02739 0 0.04224 1.36229 -1.45147 -0 -0 -0.96449 -1.01485 0 0 0 0 0 0.04207 0.02808 0.19774 0 -0.03968 0.6 -0.77834 -0.52108 0.29012 -2.99577
PHE_1709 -6.73908 0.73381 2.43371 -0.5588 0.0296 0.27483 1.57303 -1.8194 -0 -0 0.26539 0.01202 0 0 0 0 0 0.0088 0.1017 0 2.00355 -0.26 0 1.0402 -0.47858 0.24896 -1.13026
ASP_1710 -3.96742 0.4987 4.82629 -0.1903 0.07945 0.59718 2.08632 -1.91161 -0.01136 -0.14487 -2.95433 -1.58595 0 0 -0.62592 0 0 -0.04795 0.03569 0 2.28057 -0.60035 0 -2.3716 -0.21823 0.27642 -3.94928
ARG_1711 -5.85069 0.19679 4.31783 -0.69989 0.10325 0.45496 1.63749 -1.90437 -0.00048 -0.00187 -1.05251 0.32155 0 0 -0.5287 0 0 -0.06482 0.15594 2.30134 0 -0.0356 0 -1.2888 -0.37278 0.38597 -1.9254
GLN_1712 -2.62102 0.65059 3.28581 -0.27345 0.03876 0.20805 1.40324 -1.37809 -0.01944 -0.19384 -1.48303 -0.57512 0 0 -0.62592 0 0 0.09981 0.0346 0 2.79154 -0.16573 0 -0.18838 5.40027 1.74432 8.13296
PRO_1713 -4.72466 1.3702 3.47363 -0.1425 4e-05 0.10224 0.65655 -1.42674 -0.0118 -0.14108 -0.62558 0.26895 0 0 0 0 0 -0.02626 0.01616 0.33903 0 -1.14645 0 -2.4119 5.68039 1.93398 3.1842
ASP_1714 -2.1875 0.07297 3.04525 -0.16829 0.01815 0.53579 1.35201 -1.37866 -0.01474 -0.10465 -2.84402 -1.20734 0 0 0 -0.80803 0 -0.03308 0.17176 0 2.20963 -0.82164 0 -2.3716 -0.04569 0.69961 -3.88006
LEU_1715 -6.98365 0.66089 2.79941 -0.48958 0.25118 0.10716 1.12658 -1.98524 -0 -0 -0.36107 0.09241 0 0 0 0 0 -0.04618 0.01795 1.0582 0 -0.33081 0 0.18072 -0.00469 0.47952 -3.42722
VAL_1716 -4.59941 0.62525 2.44615 -0.30568 0.1736 0.06413 0.51312 -1.65832 -0.00892 -0.02716 -0.02486 -0.54908 0 0 0 0 0 0.17535 0.05353 0.30221 0 -0.3294 0 1.9342 -0.19049 0.35935 -1.0464
GLY_1717 -2.95112 0.24495 1.88479 -4e-05 0 0 0.49715 -1.10447 -0.00492 -0.01652 1.00238 -0.32609 0 0 0 0 0 0.00093 0 0 0 -0.17766 0 0.83697 0.68922 0.88162 1.45718
HIS_1718 -6.00276 1.03456 3.13984 -0.51975 0.07272 0.53508 1.03349 -1.91113 -0.00565 -0.0205 -0.20791 -0.43243 0 0 0 -1.0448 0 0.15758 0.02665 0 3.69359 -0.75844 0 -0.45461 0.7153 1.87138 0.92222
PRO_1719 -2.50177 0.39809 1.44312 -0.20349 0.0091 0.15023 0.34524 -0.72641 -0.00299 -0.0122 -0.22641 -0.05542 0 0 0 0 0 0.01796 0.00462 0.47611 0 -0.7707 0 -2.4119 -0.38935 1.34164 -3.11455
GLY_1720 -2.25866 0.39783 1.90716 -0.00057 0 0 0.48082 -0.97994 -0 -0 0.1347 -0.1922 0 0 0 0 0 0.07225 0 0 0 -0.26921 0 0.83697 -0.29918 0.63876 0.46872
PRO_1721 -5.08688 0.5973 2.21446 -0.22046 0.02659 0.16538 0.73018 -0.86839 -0 -0 -1.07743 -0.17241 0 0 0 0 0 0.00543 0.01107 0.38594 0 -0.82964 0 -2.4119 -0.29271 1.13961 -5.68387
SER_1722 -5.81145 1.10055 6.32708 -0.04326 0 0.08462 3.73741 -2.76143 -0.00974 -0.10395 -3.55245 -0.23408 0 0 -1.55073 -0.77184 0 0.22397 0.03766 0.63765 0 -0.05422 1.71926 -0.77834 0.17651 1.61422 -0.01257
PRO_1723 -8.27825 1.5957 4.28118 -0.07821 3e-05 0.04743 1.93199 -1.88911 -0 -0 -1.0908 0.64115 0 0 0 0 0 -0.09726 0.04112 0.44809 0 -0.44692 0 -2.4119 0.14967 1.29171 -3.86438
SER_1724 -5.18325 0.5422 4.80357 -0.02401 0 0.0559 2.26957 -2.32288 -0 -0 -0.63823 -0.71906 0 0 0 0 0 0.03556 0.00951 0.48817 0 0.31734 0.60164 -0.77834 0.34123 0.4321 0.23102
ILE_1725 -8.92923 1.24627 3.76442 -0.58363 0.36146 0.16984 3.07248 -3.04409 -0.02157 -0.15075 -2.06144 0.19151 0 0 -0.73763 0 0 0.08896 0.09709 1.53359 0 0.04676 0 0.73287 0.44981 0.41265 -3.36063
ILE_1726 -10.2397 1.12785 3.54203 -0.67583 0.55589 0.16173 3.2013 -3.26621 -0.00974 -0.10395 -1.34172 0.13516 0 0 0 0 0 0.06126 0.00357 0.63206 0 -0.34191 0 0.73287 -0.15348 1.00491 -4.97394
LEU_1727 -9.27431 0.85241 4.71607 -0.67237 0.21093 0.2404 2.91815 -3.44869 -0 -0 -2.48467 0.06255 0 0 -0.42735 0 0 0.20305 0.01885 0.90354 0 -0.19899 0 0.18072 -0.09045 0.87634 -5.41381
GLN_1728 -9.30859 1.26509 7.49873 -0.40232 0.0983 0.25935 3.45847 -3.95434 -0.0381 -0.22807 -1.91865 -0.62439 0 0 0 0 0 0.02776 0.02015 0 3.41721 -0.02745 0 -0.18838 -0.12792 0.57634 -0.19681
ALA_1729 -7.43584 1.56606 2.34292 -0.02482 0.00037 0 2.78627 -2.83468 -0 -0 -2.03202 -0.41286 0 0 0 0 0 -0.01357 0 0 0 -0.32969 0 1.8394 -0.44808 0.62157 -4.37497
LEU_1730 -9.30141 0.92537 3.90074 -0.52305 0.16196 0.16154 3.18397 -2.91193 -0.01716 -0.06467 -2.98107 0.10939 0 0 0 0 0 0.05492 0.0332 0.14249 0 -0.15062 0 0.18072 -0.65116 0.71944 -7.02733
THR_1731 -7.82737 0.73643 5.8023 -0.18591 0.14285 0.07822 3.53019 -3.26329 -0.01266 -0.13867 -3.83875 -0.31124 0 0 -0.42735 0 0 -0.07812 0.01461 0.23765 0 0.10388 2.28577 -1.0874 -0.09587 0.862 -3.47274
MET_1732 -8.73751 1.23244 4.92854 -0.4376 0.05864 0.09631 3.44162 -2.80846 -0.01716 -0.06467 -2.11919 0.09308 0 0 0 0 0 0.12034 0.30178 1.83719 0 -0.00883 0 0.60916 0.00056 0.68647 -0.78729
SER_1733 -3.77534 0.49464 4.18577 -0.02917 0 0.04731 1.41227 -1.87516 -0.00979 -0.10125 -1.10343 -1.03783 0 0 0 0 0 -0.08438 0.02434 0.16997 0 -0.22035 0.60176 -0.77834 -0.43655 0.60895 -1.90659
ASN_1734 -4.99962 0.65226 4.58104 -0.18491 0.02683 0.28384 1.37456 -2.29912 -0.02609 -0.19657 0.77514 -0.3966 0 0 0 0 0 -0.08023 6e-05 0 1.56353 0.08683 0 -0.93687 -0.27444 0.40709 0.35674
ALA_1735 -5.51958 0.89293 3.67772 -0.02551 0.00043 0 1.48662 -2.67762 -0.01124 -0.0364 -1.25819 -0.40018 0 0 0 0 0 -0.05701 0 0 0 -0.14934 0 1.8394 -0.41283 0.27011 -2.38068
ASN_1736 -3.88634 0.27908 4.424 -0.20385 0.02392 0.3211 2.10572 -2.05052 -0 -0 -1.85896 -0.68513 0 0 0 -0.81591 0 -0.00276 0.05089 0 3.58714 -1.0454 0 -0.93687 -0.79444 0.49501 -0.99333
ASP_1737 -5.17203 0.559 6.00925 -0.10696 0.00351 0.31411 1.94723 -2.79212 -0.00245 -0.05507 -2.59716 -1.19878 0 0 -0.90009 0 0 -0.01298 0.00665 0 2.62565 0.15277 0 -2.3716 -0.14554 0.55382 -3.18279
GLY_1738 -3.53924 0.45227 2.54079 -5e-05 0 0 1.51155 -1.6584 -0.00797 -0.02745 -3.11784 -0.40508 0 0 -0.90009 0 0 -0.12037 0 0 0 0.32493 0 0.83697 0.22599 0.35582 -3.52817
ILE_1739 -6.11504 0.84626 2.52174 -0.60759 0.40856 0.11237 0.9244 -1.8999 -0 -0 0.00092 0.31939 0 0 0 0 0 0.00333 0.00565 0.94557 0 -0.77118 0 0.73287 -0.30573 0.51863 -2.35975
ASN_1740 -6.8176 0.56552 6.09536 -0.31438 0.21325 0.57599 2.99027 -2.95367 -0.018 -0.11638 -2.68751 -0.94735 0 0 -0.64572 -0.97778 0 -0.05618 0.00932 0 2.4059 -0.38304 0 -0.93687 0.01605 1.36603 -2.61677
LEU_1741 -10.2612 1.62891 5.1477 -0.68957 0.36061 0.24489 3.85359 -3.54207 -1e-05 -3e-05 -3.34443 0.11263 0 0 0 0 0 0.10211 0.94902 0.75644 0 -0.01738 0 0.18072 0.49523 2.2264 -1.79647
GLU_1742 -5.91632 0.68345 6.50291 -0.20293 0.02229 0.26557 2.35597 -2.63523 -0.01108 -0.13532 -1.51005 -0.495 0 0 -0.64572 -0.97778 0 0.00597 0.00088 0 3.9531 -0.29793 0 -2.7348 -0.12441 1.66254 -0.2339
ARG_1743 -5.77011 0.45538 5.10577 -0.65366 0.13037 0.4555 2.09266 -2.36268 -0.03645 -0.16299 -1.59909 0.23364 0 0 -0.60519 0 0 -0.05062 0.11819 2.2335 0 -0.06832 0 -1.2888 -0.60796 0.88091 -1.49994
LEU_1744 -10.1337 1.19623 3.73789 -0.51849 0.24976 0.12908 3.02864 -3.19264 -0 -0 -2.29026 0.16273 0 0 0 0 0 -0.04546 0.06717 0.39028 0 -0.21841 0 0.18072 -0.1602 0.745 -6.67163
GLU_1745 -7.37584 0.34676 8.00683 -0.33337 0.09807 0.4481 2.91294 -3.56568 -0.01083 -0.13049 -1.71673 -0.47264 0 0 0 0 0 -0.06654 0.25908 0 4.4362 -0.34342 0 -2.7348 -0.25602 0.37995 -0.11841
THR_1746 -5.07671 0.60003 4.76367 -0.11475 0.0544 0.05288 2.12885 -2.46229 -0.02599 -0.22245 -0.90129 -1.18996 0 0 0 0 0 0.06516 0.00114 0.67623 0 0.08525 2.27884 -1.0874 -0.36232 0.24272 -0.494
ILE_1747 -8.26556 1.07774 4.03615 -0.6574 0.59894 0.14023 2.3674 -2.82539 -0 -0 -1.1217 0.26646 0 0 0 0 0 0.01739 0.36706 0.60589 0 -0.46681 0 0.73287 0.00317 0.43704 -2.68651
GLY_1748 -5.74898 0.39814 4.95216 -5e-05 0 0 2.3569 -2.77715 -0 -0 -2.14009 -0.41308 0 0 0 0 0 -0.07468 0 0 0 0.29359 0 0.83697 0.51374 0.38186 -1.42067
ASP_1749 -6.46826 0.31361 9.93523 -0.21416 1e-05 0.69425 3.77875 -4.10195 -0.02408 -0.25103 -5.15563 -0.21854 0 0 0 -0.74144 0 0.03787 0.084 0 2.91744 0.25681 0 -2.3716 0.82704 0.34762 -0.35404
SER_1750 -6.50474 0.40714 7.3726 -0.02699 0 0.0442 3.05042 -3.35855 -0.04015 -0.27147 -2.05319 -1.13299 0 0 0 0 0 0.30745 0.16403 0.47504 0 0.20679 0.63028 -0.77834 0.12689 0.44827 -0.93331
PHE_1751 -11.3041 2.02608 3.2932 -0.97738 0.06765 0.37152 3.07519 -3.17355 -0.01378 -0.07275 -2.69159 -0.00029 0 0 0 0 0 -0.00516 0.07298 0 2.07806 -0.22277 0 1.0402 -0.17269 0.70701 -5.90218
LEU_1752 -9.46091 1.27758 3.77943 -0.50176 0.2369 0.10996 3.05055 -3.05571 -0.00893 -0.04163 -2.86857 0.22775 0 0 0 0 0 0.00181 0.10451 0.49651 0 -0.22388 0 0.18072 -0.07989 1.1039 -5.67164
LYS_1753 -7.0245 0.46921 8.48855 -0.32158 0.05505 0.15642 4.00003 -3.71039 -0.01905 -0.11542 -6.61124 0.01246 0 0 0 -0.74144 0 0.13545 0.52302 1.79735 0 0.05327 0 -1.5107 -0.19633 0.89625 -3.66358
TYR_1754 -9.33553 0.90642 5.02761 -1.13544 0.14097 0.47332 3.3576 -3.33272 -0 -0 -3.00499 -0.2924 0 0 0 0 0 0.01646 0.48583 0 1.94253 -0.39379 0.00128 1.2797 0.00151 0.60551 -3.25611
ALA_1755 -6.24433 0.37897 3.53452 -0.02052 0 0 2.65031 -2.67511 -0 -0 -2.80832 -0.33786 0 0 0 0 0 -0.0133 0 0 0 -0.14022 0 1.8394 -0.01346 0.41251 -3.4374
ILE_1756 -8.2919 0.80929 4.24537 -0.50343 0.30249 0.10192 2.60056 -2.89869 -0.01378 -0.07275 -2.5608 -2e-05 0 0 0 0 0 -0.04467 0.05765 0.56907 0 -0.47239 0 0.73287 -0.10634 0.36621 -5.17934
THR_1757 -8.75247 1.10678 5.99784 -0.18983 0.07264 0.06361 3.8453 -3.52161 -0.00893 -0.04163 -4.24722 -0.0248 0 0 0 -0.73547 0 -0.01869 0.00116 0.06337 0 0.03034 2.32102 -1.0874 0.1172 0.54698 -4.4618
THR_1758 -6.78493 0.55801 5.39717 -0.20352 0.11496 0.07271 3.22786 -2.98705 -0 -0 -3.45849 0.0139 0 0 0 0 0 -0.00959 0.04502 0.06888 0 -0.02307 2.26507 -1.0874 0.17036 0.49912 -2.12098
TYR_1759 -7.3781 0.47408 5.37987 -0.58596 0.18923 0.26941 3.03782 -3.13927 -0 -0 -1.738 -0.26134 0 0 0 0 0 0.00373 0.00979 0 2.84521 0.10835 0.00024 1.2797 -0.05464 0.32395 0.76407
LEU_1760 -8.46384 0.79292 3.97062 -0.48279 0.2164 0.10885 3.07054 -2.89846 -0 -0 -2.16581 0.22515 0 0 0 0 0 0.00426 0.0066 0.33755 0 -0.27817 0 0.18072 -0.28013 0.36998 -5.28561
TYR_1761 -10.7147 1.53776 5.97778 -0.85187 0.09013 0.28145 3.11385 -3.53519 -0.00354 -0.03224 -2.79282 -0.30188 0 0 0 -0.26987 0 -0.0159 0.63347 0 2.16015 -0.24011 0.83128 1.2797 -0.18426 0.82816 -2.20866
ILE_1762 -8.29844 0.76981 4.07394 -0.50148 0.31382 0.10263 3.01775 -2.83537 -0 -0 -1.17132 0.05835 0 0 0 0 0 -0.02829 0.09371 0.59669 0 -0.35164 0 0.73287 0.01017 0.92966 -2.48715
THR_1763 -4.62131 0.34271 3.35562 -0.11789 0.08784 0.05446 1.84083 -1.90795 -0 -0 -0.61572 -1.22475 0 0 0 0 0 0.01031 0.00225 0.29232 0 -0.15465 2.26236 -1.0874 -0.01675 0.68903 -0.80869
TYR_1764 -9.17857 1.07752 3.81363 -0.79646 0.08536 0.5631 3.69097 -2.94046 -0.00407 -0.07645 -2.01587 -0.49257 0 0 0 0 0 0.00444 0.16034 0 2.37236 0.07852 0.00102 1.2797 1.16827 1.83639 0.62716
GLU_1765 -6.54757 0.96212 7.52609 -0.32342 0.04341 0.43263 3.49633 -3.33029 -0.0029 -0.01733 -3.45601 -0.40404 0 0 -1.50837 -0.26987 0 -0.13756 0.01083 0 4.17622 -0.21307 0 -2.7348 1.40288 1.89249 0.99776
ASN_1766 -3.91149 0.58496 4.01699 -0.18814 0.02385 0.29159 1.35984 -1.93777 -0.00375 -0.0269 -1.34029 -0.36715 0 0 -0.25635 -0.32983 0 -0.07961 0.00142 0 1.57082 0.05739 0 -0.93687 0.12501 0.59922 -0.74705
VAL_1767 -7.40417 1.16971 2.6356 -0.2572 0.15515 0.04735 1.93629 -2.32637 -0 -0 -0.77335 0.26951 0 0 0 0 0 -0.01089 0.09877 0.18952 0 -0.24609 0 1.9342 -0.21322 0.36583 -2.42937
HIS_1768 -8.15612 0.97481 7.18321 -0.47785 0.01251 0.55976 3.08982 -3.44013 -0 -0 -2.19099 -0.15719 0 0 0 -0.79984 0 -0.01 0.45809 0 2.05148 0.08841 0 -0.45461 -0.29539 0.41294 -1.15111
GLU_1769 -5.5855 0.66024 7.02477 -0.62 0.12668 1.11055 2.98825 -2.97948 -0.01737 -0.10514 -4.30299 -0.50851 0 0 -0.85395 -0.15586 0 -0.03189 0.19809 0 3.54877 -0.20157 0 -2.7348 -0.36119 0.64007 -2.16084
GLY_1770 -2.91183 0.27278 3.64475 -5e-05 0 0 1.42017 -1.73916 -0.00948 -0.06651 -0.45888 -0.40698 0 0 0 0 0 -0.09377 0 0 0 0.11046 0 0.83697 0.39835 0.50863 1.50546
LYS_1771 -6.31168 0.40611 5.08097 -0.3528 0.05772 0.23656 1.66219 -2.48756 -0.04008 -0.15794 -0.67379 0.38105 0 0 0 0 0 0.03627 0.15256 2.36116 0 0.03704 0 -1.5107 0.48983 0.41845 -0.21463
LEU_1772 -9.83551 1.40819 3.91565 -0.48442 0.15972 0.12115 2.5972 -3.11338 -0 -0 -2.43117 0.1993 0 0 0 0 0 0.03647 0.41332 0.32471 0 -0.29572 0 0.18072 -0.28607 0.66159 -6.42824
SER_1773 -5.18983 0.33207 6.45298 -0.02785 0 0.06495 2.96831 -2.94926 -0.00544 -0.03778 -3.20248 -0.60288 0 0 0 0 0 0.0143 0.00067 0.72425 0 0.33344 0.64229 -0.77834 -0.07242 0.49084 -0.84218
HIS_1774 -4.45911 0.24784 5.25467 -0.38263 0.01189 0.44257 2.30574 -2.49689 -0.01194 -0.06736 -1.88629 -0.41298 0 0 0 0 0 0.04001 0.00063 0 2.6445 0.05327 0 -0.45461 -0.00826 0.29786 1.11891
LEU_1775 -7.68795 0.87876 5.04796 -0.72435 0.30672 0.32603 2.69428 -2.91006 -0.02027 -0.14433 -2.32888 0.11317 0 0 0 0 0 -0.01752 0.08041 0.88286 0 -0.2386 0 0.18072 -0.17001 0.43586 -3.2952
ARG_1776 -9.94811 0.95935 9.1849 -0.67039 0.09605 0.43067 4.61088 -4.41645 -0 -0 -3.99468 0.57378 0 0 0 -0.89133 0 -0.03653 0.10022 2.48814 0 -0.11171 0 -1.2888 -0.2885 0.52453 -2.67796
SER_1777 -4.08175 0.23946 4.74996 -0.02679 0 0.06207 2.3304 -2.4186 -0 -0 -1.5864 -0.60883 0 0 0 0 0 0.05778 0.00059 0.66658 0 0.34585 0.6022 -0.77834 -0.09124 0.33318 -0.20388
LYS_1778 -5.30929 0.5649 6.73722 -0.31195 0.03325 0.13999 2.93251 -3.12261 -0.05006 -0.3105 -4.40898 0.03445 0 0 0 0 0 -0.03796 0.01465 1.76121 0 0.02726 0 -1.5107 -0.04905 0.36984 -2.49583
GLN_1779 -5.23408 0.39262 4.03752 -0.61809 0.0542 0.63288 2.04174 -2.14486 -0.02027 -0.14433 -1.20241 -0.25943 0 0 0 0 0 -0.06148 0.09067 0 2.95601 -0.25351 0 -0.18838 -0.38552 0.42859 0.12186
VAL_1780 -5.98559 0.60007 2.67559 -0.32512 0.25338 0.07528 1.81431 -2.12447 -0.0114 -0.11704 -1.03863 -0.25374 0 0 0 0 0 -0.05817 0.07376 0.13347 0 0.2975 0 1.9342 -0.22757 0.33784 -1.94635
ALA_1781 -5.38086 0.42087 4.63798 -0.02517 9e-05 0 3.31347 -2.88796 -0.02931 -0.20762 -2.26727 -0.21703 0 0 0 0 0 -0.03175 0 0 0 -0.14689 0 1.8394 -0.47611 0.30796 -1.15021
ASN_1782 -4.18153 0.31006 3.39493 -0.29412 0.04015 0.54652 1.8033 -1.94461 -0.01472 -0.16168 -1.16987 -1.40931 0 0 0 0 0 0.00497 0.19822 0 3.23989 0.0361 0 -0.93687 -0.52492 0.24405 -0.81942
LEU_1783 -7.46228 0.73346 4.62682 -0.70364 0.24233 0.26101 1.86733 -2.60562 -0 -0 -0.38078 0.12083 0 0 0 0 0 -0.0015 0.03149 0.83333 0 -0.20925 0 0.18072 -0.0744 0.26445 -2.2757
ASN_1784 -6.13427 0.36255 6.34048 -0.18273 0.05103 0.27211 2.70778 -3.08738 -0.00889 -0.08447 -2.26575 -0.27351 0 0 0 0 0 0.04236 0.00034 0 1.59797 0.27115 0 -0.93687 0.10605 0.32106 -0.901
LEU_1785 -9.29554 0.71982 4.7992 -0.49014 0.22028 0.11257 2.77711 -3.3547 -0 -0 -2.20579 0.20835 0 0 0 0 0 0.18918 0.24416 0.35624 0 -0.27565 0 0.18072 -0.03325 0.39359 -5.45385
TYR_1786 -10.6404 1.18928 7.642 -1.11704 0.13097 0.44493 3.66931 -4.24655 -0 -0 -3.90623 -0.29826 0 0 0 -0.2178 0 -0.00458 0.27033 0 1.81463 -0.43862 0.33569 1.2797 -0.08832 0.63366 -3.54731
ARG_1787 -9.51141 0.71568 9.76649 -0.4301 0.0525 0.20996 3.1594 -4.23797 -0.03442 -0.2694 -3.15717 0.39689 0 0 0 0 0 -0.02096 0.08938 2.09323 0 -0.1059 0 -1.2888 -0.13678 0.62719 -2.0822
LEU_1788 -7.37394 0.70494 5.14088 -0.49401 0.25139 0.11225 2.62624 -3.12784 -0 -0 -1.4462 0.25122 0 0 0 0 0 0.19322 0.03998 0.35762 0 -0.27937 0 0.18072 -0.34573 0.37238 -2.83625
GLY_1789 -5.02717 0.28871 4.85437 -5e-05 0 0 2.72125 -2.69814 -0 -0 -3.44784 -0.4178 0 0 0 0 0 -0.04165 0 0 0 0.3901 0 0.83697 0.32832 0.25037 -1.96255
ARG_1790 -6.24097 0.30809 6.69304 -0.69714 0.1073 0.44282 2.86644 -3.05071 -0.04934 -0.47822 -3.34755 0.48431 0 0 0 -0.56163 0 -0.04382 0.12993 2.49102 0 -0.17772 0 -1.2888 0.37137 0.50236 -1.53922
ARG_1791 -5.79403 0.21642 6.37719 -0.62744 0.16013 0.36492 2.4138 -2.69603 -0.02584 -0.19772 -3.00208 0.25782 0 0 0 -0.97389 0 0.09492 0.18387 2.72085 0 -0.05356 0 -1.2888 -0.17123 0.74704 -1.29367
LYS_1792 -5.77149 0.64886 7.39759 -0.52026 0.09361 0.33489 3.03373 -3.07697 -0.04402 -0.14846 -5.02896 -0.1067 0 0 -0.21384 0 0 0.11676 0.24027 1.86379 0 0.0183 0 -1.5107 -0.16292 0.66291 -2.17359
ARG_1793 -4.70035 0.43936 6.213 -0.60559 0.11335 0.38937 2.82648 -2.5844 -0.03397 -0.15566 -2.63636 -0.28546 0 0 0 -0.65676 0 -0.04689 0.23441 2.28122 0 -0.10919 0 -1.2888 -0.21598 0.60142 -0.22081
LEU_1794 -8.04488 1.341 2.84967 -0.67268 0.73611 0.29489 2.43914 -2.40762 -0.04402 -0.14846 -1.34449 -0.15542 0 0 0 0 0 0.08538 0.0267 1.10315 0 -0.17347 0 0.18072 -0.06435 0.61994 -3.37869
GLY_1795 -4.27138 0.50914 2.84235 -4e-05 0 0 1.27263 -1.83439 -0.03988 -0.2913 -0.36522 -0.42297 0 0 0 0 0 -0.16703 0 0 0 0.36847 0 0.83697 0.24695 0.4967 -0.819
GLU_1796 -8.01027 0.90129 8.9541 -0.20976 0.03167 0.29284 4.2526 -3.61864 -0.0278 -0.15643 -5.26649 -0.57548 0 0 0 -1.71946 0 -0.07285 0.11534 0 3.17395 -0.27919 0 -2.7348 -0.16663 0.4076 -4.70839
TYR_1797 -6.98827 0.5035 2.81942 -0.66321 0.11886 0.3819 2.05454 -1.91183 -0.01386 -0.11831 -1.64176 -0.2029 0 0 0 0 0 0.02841 0.00421 0 2.23349 -0.28952 1e-05 1.2797 -0.55461 0.39968 -2.56055
MET_1798 -9.36333 0.705 3.72547 -0.37085 0.04157 0.03925 1.66448 -2.4717 -0.01439 -0.07479 -1.244 -0.05948 0 0 0 0 0 0.11572 0.15113 2.54973 0 -0.0284 0 0.60916 -0.37813 0.3904 -4.01318
ILE_1799 -6.12055 0.36972 3.23804 -0.46997 0.30694 0.10447 2.59769 -2.14635 -0 -0 -2.21269 -0.05657 0 0 0 0 0 -0.04732 0.00285 0.339 0 -0.7473 0 0.73287 -0.40892 0.51435 -4.00374
ALA_1800 -4.38168 0.32163 1.60125 -0.02858 0.0222 0 0.72423 -1.41942 -0.01257 -0.06206 -0.27175 -0.47107 0 0 0 0 0 -0.05606 0 0 0 -0.16161 0 1.8394 0.65184 0.43867 -1.26559
THR_1801 -3.92679 0.44711 3.07997 -0.23409 0.20415 0.0975 1.00596 -1.85114 -0.00609 -0.06874 -0.58977 -1.19229 0 0 0 0 0 3.81237 0.01084 0.07347 0 0.05282 2.36429 -1.0874 1.49304 13.9706 17.6558
LYS_1802 -4.48057 0.16518 4.46316 -0.38737 0.05717 0.18679 1.91528 -1.80183 -0 -0 -1.65459 0.00915 0 0 -0.50977 0 0 -0.05061 0.03033 1.90975 0 0.16263 0 -1.5107 0.58151 14.0968 13.1823
PHE_1803 -10.0763 1.33508 1.05007 -0.74422 0.07153 0.15726 0.87562 -1.66352 -0.01124 -0.0364 -0.94348 -0.21729 0 0 -0.6155 0 0 0.09836 0.0633 0 3.11664 -0.0595 0 1.0402 -0.04867 0.53171 -6.07632
GLU_1804 -6.06428 0.54003 7.32566 -0.22402 0.03318 0.36467 3.44546 -3.0103 -0.00455 -0.06107 -3.17676 -0.54619 0 0 -1.00721 0 0 0.03521 0.01937 0 3.16314 0.19539 0 -2.7348 0.70095 0.97623 -0.02991
PRO_1805 -6.78305 1.20206 2.49902 -0.07359 0 0.04574 0.61318 -1.26895 -0 -0 0.37986 0.63449 0 0 0 0 0 -0.17989 0.0465 0.18237 0 -0.66532 0 -2.4119 0.89615 1.03199 -3.85135
HIS_1806 -5.50828 0.72547 4.8935 -0.45212 0.00636 0.51334 1.41846 -2.42351 -0 -0 -1.8359 -0.55799 0 0 -0.5584 0 0 0.0262 0.01553 0 2.89914 -0.11348 0 -0.45461 0.28332 0.63871 -0.48428
ASP_1807 -3.30953 0.13465 4.71261 -0.11917 0.0131 0.38236 2.17688 -1.91932 -0.00176 -0.03189 -2.57735 0.02008 0 0 0 -0.63906 0 -0.04264 0.00253 0 1.97083 0.01067 0 -2.3716 0.22512 0.84632 -0.51717
ASN_1808 -5.29581 0.43104 4.72723 -0.37749 0.09379 0.74958 2.4298 -2.28147 -0 -0 -2.55682 -0.96536 0 0 -1.51698 0 0 -0.03424 0.03324 0 2.07259 -0.65845 0 -0.93687 0.11497 0.70911 -3.26213
TRP_1809 -9.73775 0.96772 2.12525 -1.20473 0.05271 0.29909 1.06697 -2.11173 -0.00455 -0.06107 0.30362 -0.88039 0 0 0 0 0 -0.00155 0.08784 0 2.18917 -0.00333 0 1.6906 0.36519 0.39862 -4.45832
LEU_1810 -7.23971 0.96259 1.44121 -0.45745 0.25422 0.11357 1.01198 -1.79923 -0 -0 -0.08109 0.02706 0 0 0 0 0 0.00125 0.07154 1.79481 0 -0.14889 0 0.18072 0.54781 0.87083 -2.44878
PRO_1811 -6.381 1.55102 2.40626 -0.18721 0.00118 0.13441 1.06382 -1.16271 -0 -0 -0.54343 0.14433 0 0 0 0 0 0.02471 0.07235 0.41366 0 -0.97222 0 -2.4119 0.00552 1.43693 -4.4043
PRO_1812 -6.26126 0.94572 2.61863 -0.11293 0.00247 0.08208 1.26957 -1.42971 -0 -0 -0.23599 0.28485 0 0 0 0 0 -0.09102 0.01831 0.07435 0 -1.01012 0 -2.4119 -0.24129 1.16961 -5.32864
CYS_1813 -7.84218 0.98881 4.40676 -0.06187 0.05666 0.02698 3.02446 -2.49027 -0.0083 -0.03012 -3.56896 -0.89055 0 0 0 0 0 0.03005 0.00277 0.05564 0 0.4353 0 3.6196 0.37648 1.0889 -0.77984
TYR_1814 -11.0744 1.49413 3.18752 -0.71802 0.12225 0.37423 2.2029 -2.73573 -0.02669 -0.20403 -1.50842 -0.0964 0 0 0 0 0 0.16615 0.01365 0 1.97424 -0.25209 0.26393 1.2797 0.30657 1.42325 -3.80729
TYR_1815 -9.17717 1.32662 5.00336 -1.10398 0.2853 0.56355 2.45682 -3.07826 -0.0083 -0.03012 -3.40083 -0.2929 0 0 0 0 0 0.0036 0.50401 0 2.62616 -0.49204 0.00623 1.2797 -0.17997 1.07036 -2.63785
VAL_1816 -7.39851 1.31555 3.12827 -0.25782 0.13304 0.04888 2.12242 -2.36815 -0.02342 -0.11056 -1.08714 -0.09295 0 0 -0.54874 0 0 0.11925 0.03294 0.19867 0 -0.45327 0 1.9342 -0.08249 1.59342 -1.79642
PRO_1817 -6.71333 0.95015 3.49515 -0.11106 0.00283 0.08231 1.91683 -1.64502 -0 -0 -2.36684 0.27164 0 0 0 0 0 0.00693 0.0521 0.07586 0 -0.97142 0 -2.4119 -0.0535 1.73824 -5.68104
LYS_1818 -4.46415 0.34689 5.92486 -0.3031 0.02917 0.13035 2.96481 -2.50033 -0.00989 -0.07556 -4.1087 0.14794 0 0 0 -0.57915 0 -0.04153 0.00581 1.77537 0 -0.09114 0 -1.5107 0.48971 0.7894 -1.07994
GLU_1819 -4.42626 0.25736 3.97574 -0.44996 0.1852 1.39996 1.12705 -1.83605 -0.02235 -0.13174 -1.18244 -2.9916 0 0 0 0 0 -0.09773 0.01643 0 3.81131 -0.33283 0 -2.7348 0.17245 0.45664 -2.80362
LEU_1820 -9.3226 1.18314 2.66344 -0.46704 0.11796 0.1005 2.96024 -2.58391 -0.02235 -0.13174 -1.75299 0.17568 0 0 0 0 0 -0.01049 0.0761 0.42295 0 -0.223 0 0.18072 -0.30762 0.45443 -6.48658
GLU_1821 -8.28674 0.86914 8.28935 -0.20935 0.02098 0.25624 3.99339 -3.89896 -0.01647 -0.08929 -3.13258 -0.54285 0 0 -0.54874 0 0 -0.03711 0.13559 0 3.00016 -0.25009 0 -2.7348 -0.25818 0.63995 -2.80036
LYS_1822 -4.64858 0.25754 5.59698 -0.29491 0.02422 0.12408 2.53375 -2.52293 -0.01018 -0.0454 -2.38429 -0.01361 0 0 0 0 0 -0.01661 0.01112 1.80734 0 0.05752 0 -1.5107 -0.37985 0.43158 -0.98291
ALA_1823 -4.69235 0.30097 3.58388 -0.02234 0 0 2.25768 -2.27598 -0.01605 -0.14533 -1.37886 -0.3391 0 0 0 0 0 -0.05065 0 0 0 -0.26489 0 1.8394 -0.33219 0.31438 -1.22144
LEU_1824 -9.61125 1.32897 2.62312 -0.52218 0.35354 0.1305 2.17753 -2.66369 -0 -0 -1.75673 0.25826 0 0 -0.30796 0 0 0.0808 0.13934 0.31402 0 -0.27879 0 0.18072 -0.36454 0.53961 -7.37874
ILE_1825 -4.74063 0.29862 3.44998 -0.49671 0.33085 0.10053 1.47866 -1.86688 -0 -0 -0.96422 -0.06622 0 0 0 0 0 -0.00129 0.03844 0.67191 0 -0.48902 0 0.73287 -0.11286 0.47937 -1.15659
GLU_1826 -2.32763 0.0904 2.60248 -0.21825 0.03006 0.31158 0.98424 -1.21103 -0.02962 -0.13168 -0.79664 -0.5532 0 0 0 0 0 -0.02655 0.00613 0 3.09462 -0.23353 0 -2.7348 -0.06901 0.50782 -0.70462
ALA_1827 -3.42553 0.52825 3.41415 -0.02585 0.00039 0 1.94809 -1.77836 -0.01018 -0.0454 -0.66936 -0.3643 0 0 0 0 0 -0.05681 0 0 0 0.64875 0 1.8394 0.3048 0.63329 2.94133
LYS_1828 -2.33568 0.04213 2.3816 -0.30243 0.02574 0.13742 1.04367 -1.07845 -0.01315 -0.04239 -0.97765 0.01011 0 0 0 0 0 -0.05243 0.00317 1.71533 0 -0.04601 0 -1.5107 0.12096 0.39713 -0.48161
ILE_1829 -4.39709 0.71134 4.08309 -0.50433 0.33865 0.10608 1.63572 -2.072 -0 -0 -1.41897 -0.05543 0 0 0 0 0 0.45931 0.01821 0.47231 0 -0.48806 0 0.73287 5.51539 1.57866 6.71576
PRO_1830 -7.49985 1.29978 3.94021 -0.06838 3e-05 0.04313 1.80855 -2.17627 -0.01453 -0.08729 -1.63164 0.64583 0 0 0 0 0 -0.06721 0.12113 0.14516 0 0.1805 0 -2.4119 5.89375 2.07796 2.19896
THR_1831 -5.46821 0.4655 4.80753 -0.20157 0.08496 0.07591 2.32841 -2.59812 -0.00616 -0.06978 -1.32542 -0.39348 0 0 -0.30796 0 0 0.19427 0.00023 0.17711 0 0.00816 2.29557 -1.0874 0.12256 1.26308 0.3652
HIS_1832 -4.39024 0.18678 3.8499 -0.75345 0.01665 0.8177 1.95952 -2.0812 -0.01799 -0.13292 -1.01934 -0.17941 0 0 0 0 0 -0.01231 0.02768 0 1.5769 -0.18875 0 -0.45461 0.06387 0.74532 0.01412
HIS_D_1833 -8.58686 0.5633 6.04425 -0.37625 0.04615 0.3582 2.22085 -3.42048 -0.02382 -0.12497 -2.45596 -0.4532 0 0 0 -0.61287 0 0.07526 0.18458 0 2.6035 -0.03668 0 -0.45461 -0.00246 0.61716 -3.83491
TRP_1834 -12.3843 2.80774 3.00691 -0.6888 0.39199 0.37585 2.39746 -3.21177 -0.01453 -0.08729 -1.54934 -0.40241 0 0 0 0 0 0.0982 0.31059 0 2.83322 -0.3723 0 1.6906 -0.21962 1.06854 -3.94926
LYS_1835 -8.90885 1.15627 9.06946 -0.59651 0.20716 0.63656 4.27883 -3.89953 -0.05097 -0.21424 -6.51908 0.44633 0 0 -0.55023 -0.70074 0 0.06191 0.52365 2.56769 0 0.06008 0 -1.5107 -0.19661 1.03167 -3.10785
LEU_1836 -6.26102 0.5992 2.33224 -0.63669 0.30164 0.16164 1.93117 -1.87946 -0 -0 -0.19627 -0.03033 0 0 0 0 0 -0.04347 0.04501 2.39311 0 -0.13399 0 0.18072 -0.14938 0.80519 -0.58071
ALA_1837 -3.62597 0.61642 2.36702 -0.02521 0.00033 0 0.78063 -1.51742 -0 -0 0.3091 -0.41015 0 0 0 0 0 -0.0135 0 0 0 -0.05719 0 1.8394 -0.47665 0.46795 0.25477
ASP_1838 -6.82177 0.75145 9.19024 -0.0997 0 0.29143 4.38575 -3.97741 -0.01845 -0.12831 -6.50508 -0.3729 0 0 -0.55023 -0.70074 0 0.04038 0.02788 0 1.9346 -0.10132 0 -2.3716 -0.29417 0.68018 -4.63977
LEU_1839 -9.35535 1.66707 2.6052 -0.47284 0.16139 0.10545 2.67039 -2.57199 -0 -0 -1.31779 0.22623 0 0 0 0 0 -0.05755 0.29324 0.27293 0 -0.28949 0 0.18072 -0.131 1.09077 -4.9226
LEU_1840 -7.41015 1.16481 5.4034 -0.68798 0.37364 0.23408 2.63434 -2.97524 -0 -4e-05 -1.38032 -0.02192 0 0 0 0 0 -0.09534 0.12052 1.64719 0 -0.03111 0 0.18072 -0.25925 0.97872 -0.12393
ASP_1841 -4.92414 0.63542 6.15089 -0.17828 0.0023 0.59351 3.25446 -2.88952 -0.009 -0.11298 -5.49466 -0.10449 0 0 0 -0.47535 0 -0.08745 0.38822 0 3.62785 -0.04044 0 -2.3716 -0.2709 0.88333 -1.42285
ILE_1842 -8.9528 2.21251 2.79474 -0.69751 0.50841 0.23996 2.59962 -2.50095 -0.01278 -0.06474 -1.51539 0.16457 0 0 0 0 0 -0.1767 0.341 1.04879 0 0.44194 0 0.73287 -0.20903 0.8482 -2.19729
LYS_1843 -5.5129 0.60623 4.82955 -0.42833 0.08007 0.22547 1.78428 -2.10955 -0 -0 -0.81328 0.08441 0 0 0 0 0 -0.14099 0.03675 1.39184 0 -0.02891 0 -1.5107 -0.20869 0.51536 -1.1994
ASN_1844 -4.05811 0.77875 3.6427 -0.19852 0.04987 0.32794 1.40951 -1.83231 -0 -0 -1.25361 -0.43024 0 0 0 0 0 -0.04165 0.0014 0 2.01108 -0.54034 0 -0.93687 -0.60507 0.47531 -1.20017
LEU_1845 -5.79092 0.79668 1.9076 -0.48231 0.16476 0.09736 1.27228 -1.66454 -0 -0 -0.93855 0.31423 0 0 0 0 0 -0.09701 0.5099 0.88458 0 -0.02054 0 0.18072 -0.5122 0.84911 -2.52885
SER_1846 -1.92162 0.49741 2.53482 -0.03068 0 0.07785 1.0432 -1.10403 -0.0023 -0.01919 0.38283 -0.32352 0 0 0 0 0 0.4301 0.00303 0.79875 0 -0.13314 0.60247 -0.77834 1.72933 2.8089 6.59587
SER_1847 -3.83738 0.79019 3.41939 -0.02941 0.01829 0.03048 2.0457 -1.71728 -0.0023 -0.01919 -0.77379 0.09204 0 0 0 0 0 0.00275 0.01206 0.39644 0 0.18267 0.60014 -0.77834 2.96644 3.16708 6.56597
VAL_1848 -4.56237 0.76615 3.13399 -0.37493 0.30504 0.09397 2.02778 -1.90572 -0 -0 -1.28538 -0.17203 0 0 0 0 0 -0.13371 0.00226 0.73237 0 0.45253 0 1.9342 1.03853 1.00323 3.05592
GLN_1849 -5.89964 0.87366 4.96868 -0.60353 0.23292 1.00648 2.1659 -2.5777 -0.02721 -0.21204 -2.07824 -2.38371 0 0 0 0 0 0.01093 0.04281 0 3.76131 -0.03176 0 -0.18838 -0.12742 0.27829 -0.78867
ILE_1850 -9.23462 1.37943 4.84207 -0.52721 0.40519 0.11633 2.71413 -3.1988 -0.01938 -0.22461 -1.30386 -0.36788 0 0 0 0 0 -0.06547 0.03866 1.1223 0 -0.13699 0 0.73287 -0.14072 1.09957 -2.76899
CYS_1851 -6.79089 0.7079 4.07987 -0.06725 0 0.0429 2.27062 -2.2794 -0 -0 -1.68299 -0.39555 0 0 0 0 0 0.18471 0.05008 0.61188 0 0.32526 0 3.6196 -0.22071 1.21174 1.66776
GLU_1852 -5.19424 0.64083 5.982 -0.20442 0.0348 0.28619 2.47576 -2.68528 -0.01683 -0.10041 -1.6631 -0.59518 0 0 0 0 0 0.19969 0.04969 0 3.03022 -0.27567 0 -2.7348 -0.35666 0.49775 -0.62967
MET_1853 -7.23941 0.66724 6.66415 -0.23267 0.02188 0.08633 2.99677 -3.12098 -0.01589 -0.09058 -2.49558 -0.18561 0 0 0 0 0 -0.0048 0.69918 2.10827 0 0.01775 0 0.60916 -0.25948 0.5389 0.76461
VAL_1854 -8.19033 0.62338 3.61371 -0.30779 0.20572 0.07125 2.79023 -3.04273 -0 -0 -2.44661 -0.13738 0 0 0 0 0 0.10054 0.01567 0.11369 0 -0.16761 0 1.9342 -0.01542 0.52163 -4.31785
ARG_1855 -6.99238 0.75629 7.75642 -1.26303 0.36959 0.84842 2.9632 -3.66128 -0 -0 -2.41589 0.2767 0 0 0 0 0 0.05929 0.28186 2.06068 0 -0.01171 0 -1.2888 0.17427 0.44258 0.35622
GLU_1856 -4.29976 0.10478 5.18915 -0.3446 0.08211 0.4165 1.62754 -2.38678 -0 -0 -1.11832 -0.63612 0 0 0 0 0 -0.02087 0.00851 0 3.31782 -0.2101 0 -2.7348 -0.10085 0.27874 -0.82705
LYS_1857 -4.80467 0.28706 6.5129 -0.2799 0.02396 0.1169 2.98129 -2.82271 -0 -0 -5.06747 -0.04404 0 0 0 -0.47535 0 -0.02676 0.04385 1.85415 0 0.00664 0 -1.5107 -0.30219 0.25188 -3.25517
ALA_1858 -5.97103 1.08654 4.59032 -0.02345 0 0 2.46043 -3.02264 -0.02156 -0.15415 -2.09755 -0.33543 0 0 0 0 0 -0.05302 0 0 0 -0.36119 0 1.8394 -0.34924 0.50881 -1.90374
ASP_1859 -5.35795 0.55539 7.38359 -0.11098 0.01336 0.34657 3.12464 -3.29204 -0 -0 -4.47734 -0.47117 0 0 0 -0.61287 0 -0.12591 0.09321 0 1.88793 -0.00989 0 -2.3716 -0.25505 0.64613 -3.03398
ALA_1860 -3.54929 0.7848 3.45213 -0.02552 0.00041 0 2.44997 -2.01487 -0.00255 -0.01003 -1.82694 -0.4085 0 0 0 0 0 -0.0936 0 0 0 -0.15648 0 1.8394 -0.16447 0.39773 0.67219
LEU_1861 -6.6541 1.14444 2.77782 -0.62238 0.30654 0.24021 1.95095 -2.23874 -0.00906 -0.08494 -1.04889 -0.02279 0 0 0 0 0 -0.1086 0.49065 1.15658 0 -0.20125 0 0.18072 -0.32127 0.41421 -2.64992
GLY_1862 -1.87739 0.2861 2.2096 -6e-05 0 0 0.81404 -1.12287 -0 -0 -1.19045 -0.3925 0 0 0 0 0 -0.10534 0 0 0 0.21649 0 0.83697 -0.09529 0.45832 0.03761
LEU_1863 -2.76085 0.20026 2.46246 -0.47321 0.21263 0.09047 1.23146 -1.30608 -0.00255 -0.01003 -0.58695 0.1746 0 0 0 0 0 -0.01598 0.02557 0.52703 0 -0.37638 0 0.18072 -0.1508 0.23824 -0.33937
GLU_1864 -1.64297 0.06459 1.69584 -0.25958 0.03819 0.29771 0.03638 -0.76447 -0 -0 0.07313 -0.22199 0 0 0 0 0 -0.03453 0.02078 0 2.96332 -0.18699 0 -2.7348 0.02967 0.12805 -0.49767
GLN_1865 -2.36232 0.18655 2.36708 -0.63981 0.09503 0.62228 0.57092 -1.17002 -0 -0 -0.271 -0.78934 0 0 0 0 0 -0.07775 0.02415 0 2.87039 0.20207 0 -0.18838 0.39739 0.11392 1.95115
ASN_1866 -1.28381 0.08173 1.74042 -0.18123 0.02898 0.27106 0.43553 -0.82146 -0.02131 -0.15116 0.51819 -0.35278 0 0 0 0 0 -0.06451 0.00019 0 1.46913 0.13906 0 -0.93687 0.17057 0.12031 1.16204
GLY_1867 -0.94831 0.15232 1.19454 -7e-05 0 0 0.11406 -0.59728 -0 -0 0.09298 -0.38731 0 0 0 0 0 -0.07473 0 0 0 0.28389 0 0.83697 -0.01729 0.11908 0.76885
GLY_1868 -1.46475 0.08352 1.85557 -0.00026 0 0 0.77141 -0.9106 -0.02131 -0.15116 -0.3509 -0.17083 0 0 0 0 0 -0.10893 0 0 0 -0.95873 0 0.83697 0.03701 0.12623 -0.42675
ALA_1869 -0.71189 0.03711 0.85982 -0.02855 0.01258 0 0.04736 -0.42317 -0 -0 0.13868 -0.47355 0 0 0 0 0 -0.03811 0 0 0 -0.25764 0 1.8394 0.7582 0.07487 1.83511
GLN_1870 -1.72517 0.05163 1.9897 -0.67792 0.09025 0.45842 0.60494 -0.94483 -0 -0 -0.94801 -0.23714 0 0 -0.96887 0 0 -0.04328 0.04786 0 2.81172 0.12306 0 -0.18838 0.73201 0.10823 1.28423
ASN_1871 -3.24556 0.22637 3.2269 -0.16788 0.00963 0.23981 1.36274 -1.51482 -0.0054 -0.07516 -0.80659 -0.18932 0 0 -0.96887 -0.45935 0 -0.00946 0.0581 0 1.83733 0.02825 0 -0.93687 -0.01062 0.20622 -1.19458
GLY_1872 -1.04042 0.05031 1.37428 -7e-05 0 0 0.09018 -0.64925 -0 -0 0.09528 -0.38275 0 0 0 0 0 -0.047 0 0 0 0.25219 0 0.83697 0.16814 0.27565 1.02351
GLN_1873 -2.74147 0.23797 2.2093 -0.27395 0.05975 0.23491 0.73022 -1.03806 -0 -0 -0.13566 -0.47333 0 0 0 -0.45935 0 -0.05528 0.3074 0 2.72842 -0.21404 0 -0.18838 -0.0191 0.30172 1.21107
LEU_1874 -2.01659 0.24731 2.23028 -0.46965 0.20582 0.09447 0.70695 -1.08871 -0.01223 -0.17396 -0.54848 0.07272 0 0 0 0 0 0.0093 0.02812 0.62132 0 -0.25908 0 0.18072 -0.30197 0.29763 -0.176
ASP_1875 -1.394 0.04265 2.47036 -0.24465 0.03352 0.80413 0.83746 -1.03168 -0.00883 -0.08781 -0.63227 -0.59573 0 0 0 -0.80278 0 0.03991 0.0106 0 1.99232 -0.64809 0 -2.3716 -0.15862 0.27665 -1.46844
ASP_1876 -3.5692 0.39991 6.04277 -0.15446 0.00592 0.46468 2.91231 -2.5276 -0.0204 -0.15845 -4.28756 -1.00255 0 0 -0.95019 -0.74571 0 -0.04407 0.1514 0 3.03439 0.03273 0 -2.3716 -0.33049 0.25478 -2.8634
SER_1877 -2.97755 0.21526 3.68588 -0.02899 0.00026 0.0463 1.35273 -1.64975 -0.02715 -0.08923 0.14528 -0.99817 0 0 0 0 0 -0.072 0.01042 0.15344 0 -0.34375 0.6027 -0.77834 -0.57213 0.21565 -1.10914
ASN_1878 -3.66828 0.36239 4.60664 -0.23511 0.04763 0.35193 1.92777 -2.13341 -0.00906 -0.08494 -3.17894 -0.46182 0 0 -0.95019 -0.74571 0 -0.06364 0.05896 0 2.39336 -0.55583 0 -0.93687 -0.67111 0.26181 -3.68441
ASP_1879 -4.58572 0.41981 6.24555 -0.20956 0.11615 0.65393 2.93307 -2.73156 -0.0148 -0.11434 -4.15971 -1.55457 0 0 -0.71276 0 0 -0.03464 0.02505 0 2.29699 -0.63321 0 -2.3716 -0.53512 0.35932 -4.60774
SER_1880 -2.64239 0.3274 2.82774 -0.03008 0.00075 0.0489 1.2749 -1.40665 -0 -0 0.17402 -0.97358 0 0 0 0 0 -0.08955 0.00067 0.14456 0 -0.36624 0.6001 -0.77834 -0.32819 0.32246 -0.89352
CYS_1881 -2.47444 0.3854 2.98374 -0.08419 0.00138 0.05739 1.0069 -1.26202 -0 -0 -2.40491 -0.03787 0 0 -0.71276 0 0 -0.04733 0.06039 0.5456 0 0.16832 0 3.6196 -0.4538 0.30899 1.6604
ASN_1882 -3.23867 0.26011 4.09138 -0.15535 0.0052 0.20118 2.39582 -1.83836 -0 -0 -2.12532 -0.61748 0 0 -1.09465 -0.80278 0 0.05636 0.04216 0 2.56437 -0.27663 0 -0.93687 -0.32135 0.51673 -1.27414
ASP_1883 -3.32475 0.4001 4.79276 -0.23113 0.10168 0.74833 2.94198 -2.10012 -0 -0 -4.6233 -1.31113 0 0 -1.74799 -0.57701 0 0.15781 0.00042 0 2.01089 -0.68587 0 -2.3716 0.05069 0.47848 -5.28978
PHE_1884 -8.36809 1.07139 4.43196 -0.61265 0.30841 0.34818 2.74734 -2.79642 -0.01799 -0.13292 -2.71526 -0.22239 0 0 0 0 0 0.02972 0.30965 0 3.20075 0.11724 0 1.0402 -0.04136 0.4374 -0.86482
SER_1885 -4.23607 0.92105 5.05545 -0.03932 0.00011 0.05702 2.68008 -2.19594 -0 -0 -2.84908 -0.39353 0 0 -0.65334 -0.57701 0 0.19964 0.06381 0.21718 0 -0.34256 1.76601 -0.77834 -0.45536 0.63695 -0.92324
CYS_1886 -4.03095 0.70847 2.59478 -0.07472 0.00046 0.04277 1.04493 -1.46217 -0.00574 -0.06914 -0.76097 -0.01968 0 0 0 0 0 0.08064 0.02628 0.50046 0 0.17507 0 3.6196 -0.54582 0.56149 2.38576
PHE_1887 -6.63498 0.61856 3.14027 -0.55977 0.02047 0.27416 2.25506 -2.08451 -0.00242 -0.03896 -1.96474 0.15341 0 0 0 0 0 0.16975 0.0283 0 2.22439 -0.10075 0 1.0402 0.28336 0.54765 -0.63055
ILE_1888 -8.6675 1.66045 3.44961 -0.52576 0.39238 0.11158 2.745 -2.72793 -0 -0 -1.82069 0.09032 0 0 0 0 0 -0.04219 0.07664 0.52863 0 -0.41928 0 0.73287 6.30486 1.86732 3.75631
PRO_1889 -7.83566 1.52074 4.09453 -0.07825 2e-05 0.04708 1.78133 -1.93393 -0 -0 -1.11119 0.66438 0 0 0 0 0 -0.2021 0.00801 0.39388 0 -0.6258 0 -2.4119 5.69097 1.81588 1.81799
TYR_1890 -7.28368 0.86821 4.83527 -0.64863 0.07628 0.35903 2.38397 -2.8045 -0.00762 -0.10954 -1.33109 -0.10794 0 0 0 0 0 0.05852 0.30099 0 2.39372 -0.07495 0.0231 1.2797 0.12857 0.63141 0.97081
ASN_1891 -6.73829 0.50011 4.17707 -0.17643 0.03512 0.25988 2.11921 -2.67863 -0.02373 -0.1154 -0.14694 -0.32778 0 0 0 0 0 -0.00852 0.02959 0 1.47572 0.08764 0 -0.93687 0.16613 0.59992 -1.70218
LEU_1892 -7.99217 1.382 3.08983 -0.53629 0.21229 0.16433 2.23908 -2.41058 -0.00097 -0.0119 -2.72277 0.15434 0 0 0 0 0 -0.04167 0.0052 0.10849 0 -0.0923 0 0.18072 -0.2802 0.76555 -5.787
VAL_1893 -4.07782 0.33354 2.82172 -0.30461 0.24274 0.07245 1.67091 -1.82362 -0.02662 -0.13329 -1.53276 -0.59374 0 0 0 0 0 0.09441 0.02376 0.09303 0 0.1374 0 1.9342 5.31646 0.97904 5.22719
SER_1894 -3.80116 0.40569 3.72186 -0.03456 0.01668 0.05974 2.44596 -1.80107 -0.00299 -0.01243 -2.66852 -0.87916 0 0 0 0 0 -0.06583 0.0119 0.26187 0 -0.30271 0.61374 -0.77834 5.27149 1.57677 4.03893
GLN_1895 -5.87696 0.56552 4.1081 -0.27097 0.0542 0.21422 1.43188 -2.01419 -0.01026 -0.07361 -0.66166 -0.64601 0 0 0 0 0 0.03531 0.00376 0 3.15434 0.02402 0 -0.18838 -0.33464 1.43591 0.95058
HIS_D_1896 -7.75126 0.58143 6.49772 -0.52084 0.04954 0.37786 2.95332 -3.28173 -0.01857 -0.15329 -2.07509 -0.47003 0 0 0 0 0 0.02573 0.02447 0 2.75478 -0.47831 0 -0.45461 0.16633 0.48412 -1.28842
SER_1897 -4.9462 0.44103 4.09468 -0.0365 0.00295 0.06695 1.23861 -2.00564 -0 -0 -1.28918 -0.75637 0 0 -0.52244 0 0 -0.02734 0.00499 0.34829 0 0.44617 0.61091 -0.77834 0.43365 0.27752 -2.39627
ILE_1898 -9.11085 1.17648 4.25095 -0.49151 0.48481 0.1058 2.86949 -2.86382 -0 -0 -1.98495 0.03361 0 0 0 0 0 0.22636 0.08643 0.34469 0 -0.76422 0 0.73287 0.15756 1.02388 -3.72242
PRO_1899 -6.2085 1.06867 4.14258 -0.13596 0.01081 0.09934 2.06843 -1.80369 -0 -0 -1.61328 0.15263 0 0 0 0 0 -0.08177 0.0827 0.1384 0 -0.8209 0 -2.4119 -0.34501 1.34124 -4.31619
ASP_1900 -6.84346 0.67448 8.96202 -0.10514 0.03359 0.32752 4.75257 -3.8612 -0 -0 -7.87357 -0.23515 0 0 0 -2.11741 0 0.06103 0.30522 0 1.79626 0.06249 0 -2.3716 -0.50836 0.80479 -6.13593
LYS_1901 -4.33379 0.34839 6.10076 -0.4807 0.08263 0.37855 2.74641 -2.6904 -0.02482 -0.1246 -4.02341 -0.09134 0 0 0 -0.82577 0 -0.0702 0.07189 2.66457 0 -0.07789 0 -1.5107 -0.42981 0.57875 -1.71148
SER_1902 -6.55858 0.55674 5.31549 -0.02443 0 0.02317 2.7127 -2.66779 -0.01526 -0.13976 -1.87471 -0.35216 0 0 0 0 0 -0.01335 0.00975 0.67769 0 0.22698 0.6245 -0.77834 -0.38938 0.32157 -2.34515
ILE_1903 -9.73805 0.92594 3.24153 -0.48643 0.21146 0.09736 3.09065 -2.99782 -0 -0 -1.36442 -0.06359 0 0 0 0 0 0.03692 0.05066 0.62893 0 -0.46721 0 0.73287 -0.16397 0.69476 -5.57041
ALA_1904 -6.62925 0.48269 4.33049 -0.02135 0 0 2.58837 -3.02371 -0 -0 -1.1792 -0.33466 0 0 0 0 0 -0.01896 0 0 0 -0.18092 0 1.8394 -0.14077 0.78697 -1.5009
ASP_1905 -6.568 0.19643 8.46165 -0.10415 0.00759 0.31403 3.80705 -3.76117 -0.01469 -0.14791 -5.00378 -0.29275 0 0 0 -0.82577 0 0.15116 0.00358 0 1.7295 0.12151 0 -2.3716 -0.30948 0.36823 -4.23858
CYS_1906 -9.26577 1.73092 5.19267 -0.07485 0.01402 0.0755 3.3898 -3.15569 -0.00601 -0.04299 -3.18344 -0.49511 0 0 0 0 0 -0.01494 0.01416 0.99052 0 0.25952 0 3.6196 0.03143 0.54859 -0.37208
VAL_1907 -8.14371 0.89116 3.53745 -0.30526 0.18437 0.06686 2.9331 -2.88887 -0 -0 -2.24146 -0.02298 0 0 0 0 0 0.12042 0.00326 0.11409 0 -0.13354 0 1.9342 0.28511 0.62184 -3.04394
GLU_1908 -9.00265 0.94373 8.88186 -0.23783 0.06127 0.34849 3.25155 -4.25072 -0.0188 -0.1672 -1.89974 -0.5771 0 0 0 0 0 -0.01015 0.078 0 3.0285 -0.23795 0 -2.7348 -0.16611 0.58285 -2.1268
ALA_1909 -7.86208 0.8068 3.99176 -0.02305 0 0 3.32737 -3.40098 -0 -0 -2.5987 -0.38214 0 0 0 0 0 0.10782 0 0 0 -0.34156 0 1.8394 -0.56893 0.51565 -4.58863
LEU_1910 -9.32537 1.11074 3.27269 -0.453 0.14398 0.1025 2.81961 -3.0154 -0 -0 -2.1176 0.18701 0 0 0 0 0 0.08401 0.36418 0.43352 0 -0.25779 0 0.18072 -0.43657 0.44666 -6.4601
ILE_1911 -9.70888 1.06196 3.53104 -0.49189 0.40339 0.09689 2.95202 -2.98926 -0.00601 -0.04299 -1.92697 0.04346 0 0 0 0 0 -0.02486 0.02186 0.57052 0 -0.40421 0 0.73287 -0.12401 0.54804 -5.75703
GLY_1912 -6.18855 0.61281 5.23123 -5e-05 0 0 2.8059 -3.02362 -0.00057 -0.00552 -2.59164 -0.42006 0 0 0 0 0 -0.09682 0 0 0 0.34387 0 0.83697 0.51979 0.38562 -1.59065
ALA_1913 -6.70381 0.69692 3.21646 -0.02268 0 0 2.59146 -2.82751 -0 -0 -2.21925 -0.36232 0 0 0 0 0 -0.04983 0 0 0 -0.39418 0 1.8394 0.29301 0.3365 -3.60585
TYR_1914 -10.066 0.81236 4.32517 -0.69889 0.08463 0.37076 3.89732 -3.3057 -0.00284 -0.01631 -3.58753 -0.19079 0 0 0 0 0 0.14868 0.02631 0 2.26828 0.02433 0.04921 1.2797 -0.24005 0.62311 -4.19824
LEU_1915 -9.338 1.67071 2.3968 -0.54754 0.37566 0.13247 1.94418 -2.58996 -0 -0 -0.99634 0.26507 0 0 0 0 0 0.00201 0.49062 0.29949 0 -0.28404 0 0.18072 -0.18908 0.86046 -5.32678
ILE_1916 -6.89995 0.77193 1.9367 -0.52649 0.38908 0.10535 1.34128 -1.84902 -0 -0 -0.79702 0.03765 0 0 0 0 0 -0.04775 0.22247 0.53954 0 -0.49962 0 0.73287 -0.13543 0.76962 -3.90878
GLU_1917 -5.97943 0.54261 7.0223 -0.23711 0.05348 0.36671 3.09572 -2.99443 -0.02513 -0.16847 -3.28192 -0.53559 0 0 -0.81311 -0.77184 0 -0.05474 0.03756 0 3.23766 -0.18802 0 -2.7348 0.04215 0.70479 -2.68159
CYS_1918 -4.39209 0.16503 2.51726 -0.04511 0 0.01468 1.46189 -1.26129 -0.01677 -0.13625 -1.51312 -0.56984 0 0 0 0 0 0.06296 0.07947 0.14067 0 0.00595 0 3.6196 0.47353 0.54362 1.15019
GLY_1919 -3.56055 0.35257 3.87356 -0.00035 0 0 2.41564 -2.05837 -0 -0 -2.60905 -0.17326 0 0 0 0 0 0.03089 0 0 0 -1.52639 0 0.83697 0.55515 0.6374 -1.2258
PRO_1920 -5.46032 1.00221 3.19568 -0.08408 1e-05 0.05216 1.76345 -1.63616 -0 -0 -0.88298 0.71757 0 0 0 0 0 -0.05633 0.00042 0.5719 0 -0.31574 0 -2.4119 -0.15672 0.92838 -2.77244
ARG_1921 -5.48541 0.25062 4.86808 -0.69632 0.1085 0.43714 1.70513 -2.24755 -0.00962 -0.11834 -1.49909 0.34126 0 0 -0.45889 0 0 0.07818 0.1452 1.89161 0 -0.13395 0 -1.2888 -0.50764 0.68036 -1.93951
GLY_1922 -3.95795 0.53781 3.97574 -7e-05 0 0 2.70457 -2.10864 -0 -0 -2.39151 -0.33578 0 0 0 0 0 -0.01128 0 0 0 1.03039 0 0.83697 0.76007 0.38584 1.42617
ALA_1923 -6.35284 0.72732 2.9541 -0.02412 0 0 2.53904 -2.42885 -0 -0 -1.72003 -0.39152 0 0 0 0 0 0.09927 0 0 0 -0.35715 0 1.8394 0.66844 0.40953 -2.03739
LEU_1924 -7.61603 0.88034 5.10881 -0.48664 0.20763 0.12056 2.83926 -2.90087 -0 -0 -2.78409 0.22536 0 0 0 0 0 0.00915 0.07061 0.2783 0 -0.30575 0 0.18072 -0.55514 0.45148 -4.2763
LEU_1925 -5.53545 0.46382 4.46865 -0.48546 0.19183 0.11708 2.75068 -2.60507 -0 -0 -2.14535 0.15932 0 0 0 0 0 0.07233 0.02085 0.34991 0 -0.30207 0 0.18072 -0.32273 0.52654 -2.0944
PHE_1926 -11.9275 1.85514 3.52766 -0.86342 0.17667 0.28451 3.04845 -3.26337 -0 -0 -2.03723 0.01648 0 0 0 0 0 0.31178 0.14648 0 2.72896 -0.07907 0 1.0402 -0.18641 0.8125 -4.40814
MET_1927 -11.4567 1.2007 5.59684 -0.29837 0.05077 0.02137 3.16733 -3.30753 -0.0178 -0.1471 -3.01577 -0.02047 0 0 0 0 0 0.18555 0.07928 1.08572 0 0.01827 0 0.60916 0.01121 1.05506 -5.18251
ALA_1928 -5.21148 0.48578 4.46966 -0.01992 0 0 2.23684 -2.69348 -0.02792 -0.14127 -1.10578 -0.33627 0 0 0 0 0 -0.04345 0 0 0 -0.14443 0 1.8394 -0.07394 0.89182 0.12557
TRP_1929 -8.44793 0.89833 5.54641 -1.18204 0.05265 0.3801 3.74687 -3.08049 -0.0003 -0.00127 -4.31183 -0.35709 0 0 -0.21384 -0.78103 0 0.01331 0.07606 0 1.74092 -0.23788 0 1.6906 -0.18096 0.75778 -3.89163
LEU_1930 -8.45478 0.99058 2.67135 -0.54552 0.18531 0.16315 1.81592 -2.31477 -0 -0 -1.1774 0.1901 0 0 0 0 0 0.04725 0.42638 0.2045 0 -0.09067 0 0.18072 -0.19504 1.00005 -4.90287
GLY_1931 -3.60719 0.39714 2.92843 -5e-05 0 0 1.17838 -1.84267 -0 -0 -1.2372 -0.38351 0 0 0 0 0 -0.1202 0 0 0 -1.45786 0 0.83697 -0.50921 0.77106 -3.04591
VAL_1932 -5.96988 0.68758 1.19676 -0.30044 0.20941 0.06897 1.29392 -1.63582 -0.0004 -0.00113 -0.17544 -0.19347 0 0 0 0 0 0.00685 0.00188 0.1412 0 -0.40502 0 1.9342 -0.34426 0.50697 -2.97812
ARG_1933 -8.87618 0.54163 5.43338 -0.63164 0.11842 0.38485 1.57474 -2.94396 -0.0461 -0.28935 -0.42596 0.35976 0 0 0 0 0 0.00773 0.29925 2.5366 0 -0.03391 0 -1.2888 -0.09421 0.46273 -2.91102
VAL_1934 -2.89073 0.29451 0.27303 -0.28415 0.1639 0.06402 0.13271 -0.70011 -0.0004 -0.00113 0.13674 -0.35751 0 0 0 0 0 -0.03188 0.00411 0.16637 0 -0.52029 0 1.9342 -0.22858 0.35541 -1.48977
LEU_1935 -3.71748 0.54151 1.39763 -0.49322 0.26578 0.1244 0.15981 -1.0537 -0.00037 -0.00098 0.13649 -0.00888 0 0 0 0 0 0.26153 0.12311 1.06331 0 -0.17877 0 0.18072 0.52764 0.96555 0.29407
PRO_1936 -1.65219 0.38185 1.24693 -0.13679 0.00052 0.10021 0.12825 -0.53732 -0 -0 0.08546 0.19438 0 0 0 0 0 -0.04585 0.01518 0.22807 0 -1.10007 0 -2.4119 0.25224 0.99317 -2.25786
ILE_1937 -1.52176 0.11156 0.9608 -0.47977 0.33154 0.08942 0.15206 -0.5479 -0.00397 -0.02797 0.5139 0.04219 0 0 0 0 0 0.01491 0.00995 0.46346 0 -0.53035 0 0.73287 -0.14956 0.32003 0.4814
THR_1938 -2.00561 0.11718 1.48668 -0.2263 0.1909 0.09231 0.41724 -0.79321 -0.00397 -0.02797 -0.39755 -1.21422 0 0 0 0 0 0.02999 0.02164 0.14746 0 0.1347 2.28573 -1.0874 0.40922 0.18293 -0.24025
ARG_1939 -6.70926 0.66981 7.90099 -0.54766 0.06386 0.33581 3.28214 -3.19264 -0.05748 -0.31579 -4.33357 0.34912 0 0 -0.91041 -0.98054 0 0.08811 0.26346 2.40141 0 -0.17721 0 -1.2888 0.08149 0.72844 -2.34872
GLN_1940 -2.50674 0.16917 1.73225 -0.75973 0.31552 1.09278 0.45922 -0.86476 -0 -0 -0.27838 -2.25821 0 0 0 0 0 -0.06691 0.07641 0 2.9258 -0.07676 0 -0.18838 -0.24073 0.79091 0.32146
LEU_1941 -5.69178 0.73784 4.65898 -0.51739 0.22283 0.14368 1.54722 -2.16317 -0 -0 -1.28241 0.1178 0 0 0 0 0 0.01509 0.126 0.11743 0 -0.17639 0 0.18072 -0.46461 0.33773 -2.09043
ASP_1942 -4.12764 0.47131 5.92531 -0.12472 0.0588 0.38072 2.04545 -2.47601 -0.02634 -0.23003 -3.77147 -0.48156 0 0 -0.56534 -0.24579 0 0.12641 0.06311 0 3.5722 -0.61984 0 -2.3716 -0.28999 0.55277 -2.13425
GLY_1943 -1.42436 0.40201 1.94361 -4e-05 0 0 0.89205 -0.93312 -0 -0 -0.62902 -0.37106 0 0 0 0 0 0.01396 0 0 0 0.44746 0 0.83697 0.17872 1.18627 2.54347
GLY_1944 -1.49584 0.58708 1.20236 -0.00025 0 0 0.23416 -0.72412 -0 -0 0.4914 -0.19989 0 0 0 0 0 -0.08695 0 0 0 0.48148 0 0.83697 0.19379 0.99972 2.51989
ASN_1945 -2.84521 0.16504 3.43407 -0.15845 0.01263 0.20937 1.6138 -1.58424 -0.00759 -0.09418 -1.41436 -0.92427 0 0 -1.36821 0 0 0.01772 0.0399 0 1.82268 -0.12872 0 -0.93687 0.11963 0.25935 -1.7679
GLN_1946 -6.44612 0.66482 5.50322 -0.27268 0.01502 0.2136 2.82437 -2.47777 -0 -0 -1.72923 -0.70287 0 0 -1.96394 -0.86367 0 0.0324 0.10141 0 3.52073 -0.07048 0 -0.18838 0.05481 0.28494 -1.49981
GLU_1947 -3.00819 0.25209 3.49904 -0.23842 0.06552 0.3754 0.81601 -1.49581 -0.03989 -0.2098 -1.70273 -0.53347 0 0 -0.58491 0 0 -0.03138 0.23388 0 3.04359 0.28366 0 -2.7348 0.24379 0.44776 -1.31866
GLN_1948 -8.73529 0.80959 6.50689 -0.2554 0.0382 0.15912 2.69631 -3.10321 -0 -0 -3.26145 -0.31848 0 0 -0.61528 -0.86367 0 0.00846 0.42695 0 3.83852 0.11953 0 -0.18838 0.06322 0.53221 -2.14216
ARG_1949 -2.38962 0.33239 2.13932 -0.47836 0.06689 0.28992 0.76296 -1.08648 -0.00126 -0.03015 -0.17072 0.10319 0 0 0 0 0 -0.00485 0.00515 1.8326 0 0.07488 0 -1.2888 0.04944 0.45357 0.66005
ILE_1950 -7.07368 1.38151 2.29786 -0.67285 0.59871 0.15845 1.32501 -1.98834 -0.02161 -0.13286 -1.55532 0.22321 0 0 0 0 0 0.28379 0.06794 0.91438 0 -0.47344 0 0.73287 0.16847 1.2303 -2.53561
PRO_1951 -3.43157 0.8112 2.3714 -0.14393 9e-05 0.10067 0.97794 -0.9628 -0 -0 -1.20151 0.22229 0 0 0 0 0 0.06138 0.00412 0.34849 0 -1.08946 0 -2.4119 -0.42216 1.27209 -3.49367
GLY_1952 -2.18386 0.22725 1.6458 -0.00038 0 0 0.56954 -0.98755 -0.00253 -0.05446 -0.83555 -0.18027 0 0 0 0 0 -0.05354 0 0 0 -0.67819 0 0.83697 -0.32743 0.2769 -1.74728
SER_1953 -2.67733 0.12435 3.45596 -0.03243 0.00086 0.05812 1.95592 -1.5468 -0.00381 -0.0228 -2.39851 -0.78633 0 0 0 0 0 -0.0806 0.00203 0.38251 0 0.44385 0.65074 -0.77834 0.17404 0.20197 -0.87661
THR_1954 -2.45245 0.14801 2.10355 -0.1204 0.07331 0.07679 0.57615 -1.06037 -0.01998 -0.21128 -0.5767 -0.67061 0 0 0 -0.28683 0 0.09947 0.00081 0.04889 0 -0.30778 2.41072 -1.0874 -0.03143 0.24917 -1.03837
LYS_1955 -3.56767 0.71831 2.55782 -0.43376 0.08914 0.22374 0.6648 -1.09708 -0 -0 -0.08636 -0.13062 0 0 0 0 0 0.01685 0.02117 1.78795 0 0.07277 0 -1.5107 -0.22348 0.81699 -0.08012
PRO_1956 -2.08052 0.42606 1.51905 -0.18853 0.00184 0.13409 0.78672 -0.73738 -0 -0 -0.1063 0.06167 0 0 0 0 0 -0.01828 0.00452 0.66944 0 -1.02323 0 -2.4119 -0.33071 0.83711 -2.45635
ASN_1957 -1.49846 0.03072 1.051 -0.26333 0.06121 0.41047 0.19932 -0.63168 -0 -0 0.09163 -0.70613 0 0 0 0 0 -0.05686 0.03796 0 2.18621 -0.19052 0 -0.93687 -0.29771 0.19439 -0.31864
ALA_1958 -3.86661 0.45519 2.83678 -0.02069 0 0 2.06913 -1.88943 -0 -0 -0.64957 -0.40471 0 0 0 0 0 0.00759 0 0 0 -0.51178 0 1.8394 -0.00066 0.12382 -0.01153
GLU_1959 -1.95287 0.10802 1.92051 -0.5284 0.2252 1.48105 0.54431 -0.90582 -0 -0 -0.36098 -3.05128 0 0 0 0 0 -0.10262 0.00404 0 3.44607 -0.26205 0 -2.7348 -0.32913 0.20898 -2.28976
ASN_1960 -2.83666 0.34763 2.49815 -0.40298 0.1168 0.80012 0.87729 -1.37657 -0 -0 -0.16276 -1.80938 0 0 0 0 0 -0.01176 0.08213 0 2.32244 -0.67698 0 -0.93687 -0.36317 0.35649 -1.17609
VAL_1961 -4.82104 0.63937 1.97527 -0.37942 0.41385 0.09163 1.56004 -1.74788 -0 -0 -0.88625 -0.03037 0 0 0 0 0 0.13429 0.04623 1.94289 0 -0.38516 0 1.9342 -0.31165 0.45431 0.63029
VAL_1962 -2.50704 0.32054 1.416 -0.32857 0.24806 0.07231 0.51057 -0.99302 -0 -0 -0.23215 -0.65053 0 0 0 0 0 -0.00446 0.01034 0.18019 0 -0.32457 0 1.9342 -0.49945 0.64311 -0.20447
THR_1963 -2.86829 0.25201 1.06622 -0.09896 0.04619 0.06908 0.35473 -0.89305 -0.01534 -0.05994 -0.561 -0.66704 0 0 0 0 0 0.09769 0.04213 0.09219 0 -0.56531 2.28863 -1.0874 -0.47719 0.48231 -2.50233
VAL_1964 -3.01371 0.40296 2.91035 -0.27156 0.1824 0.05877 2.10777 -1.53034 -0 -0 -2.32677 -0.33894 0 0 0 0 0 -0.06078 0.00687 0.23328 0 -0.76891 0 1.9342 -0.44525 0.30456 -0.6151
TYR_1965 -2.72936 0.22786 1.67083 -0.68172 0.02567 0.05884 0.8608 -1.11892 -0.01534 -0.05994 -0.09582 -0.29604 0 0 0 0 0 0.02795 0.07485 0 2.01481 0.08765 0.01325 1.2797 -0.50753 0.35136 1.18891
GLY_1966 -2.74777 0.23392 1.93002 -0.00024 0 0 0.75468 -1.24221 -0.02161 -0.13286 -0.18243 -0.16594 0 0 0 0 0 -0.06844 0 0 0 -0.55694 0 0.83697 -0.28371 0.17864 -1.46792
ALA_1967 -1.94263 0.23824 0.6632 -0.02072 0 0 0.00598 -0.63014 -0 -0 -0.12985 -0.39323 0 0 0 0 0 0.0764 0 0 0 -0.53408 0 1.8394 -0.01706 0.06571 -0.77879
TRP_1968 -7.51917 1.36965 2.73458 -1.32218 0.1127 1.21648 0.99114 -1.79167 -0.00827 -0.12514 -0.21915 -0.49416 0 0 0 0 0 0.00213 0.03343 0 1.41426 -0.38813 0 1.6906 5.93868 0.9748 4.61057
PRO_1969 -3.12593 0.414 2.61564 -0.1765 0.00037 0.12213 0.92999 -1.02413 -0 -0 -1.44626 0.13013 0 0 -0.94079 0 0 -0.00373 0.00899 0.44571 0 -0.94244 0 -2.4119 5.75026 1.16893 1.51447
THR_1970 -3.50124 0.94579 2.30624 -0.17725 0.08363 0.06607 1.13414 -1.25558 -0.00827 -0.12514 -0.97601 -0.27216 0 0 0 0 0 -0.04169 0.00265 0.12042 0 -0.06477 2.32225 -1.0874 -0.1302 0.97985 0.32134
PRO_1971 -4.02852 0.642 1.28317 -0.18581 0.1088 0.13372 0.36491 -0.71078 -0 -0 -0.22113 -0.05486 0 0 0 0 0 0.0016 0.01994 0.18393 0 -0.85516 0 -2.4119 0.4267 0.96511 -4.33828
ARG_1972 -6.9762 0.58121 6.20311 -0.70855 0.12094 0.37034 2.44945 -2.98389 -0 -0 -2.81368 0.57283 0 0 -1.09531 0 0 0.01065 0.80772 2.51633 0 0.16752 0 -1.2888 0.36483 0.74488 -0.95661
SER_1973 -2.54765 0.50777 1.92594 -0.03052 0.00038 0.05512 0.56866 -1.00515 -0 -0 0.69248 -0.90431 0 0 0 0 0 0.11535 0.00164 0.24494 0 -0.03003 0.60905 -0.77834 0.73675 0.94147 1.10354
PRO_1974 -3.01912 0.56782 0.68373 -0.20048 0.00783 0.14769 0.16893 -0.58494 -0 -0 0.37846 -0.04676 0 0 0 0 0 0.13688 0.0026 0.42904 0 -0.67494 0 -2.4119 0.58192 0.54621 -3.28705
LEU_1975 -6.62708 0.85782 3.4698 -0.56852 0.18278 0.13791 1.90924 -2.19459 -0 -0 -0.03295 0.23113 0 0 0 0 0 -0.00593 0.01594 0.709 0 -0.13296 0 0.18072 0.19878 0.26757 -1.40133
LEU_1976 -5.61747 0.85821 -0.36926 -0.41224 0.14283 0.12403 0.20936 -0.88274 -0 -0 -0.47088 -0.12729 0 0 0 0 0 0.26143 0.18471 2.23758 0 -0.16557 0 0.18072 0.54344 1.35391 -1.94924
HIS_D_1977 -3.7285 0.22669 3.03839 -0.84974 0.04715 1.13397 0.88458 -1.46172 -0.00063 -0.01491 -0.756 -0.30639 0 0 -1.09009 0 0 -0.00718 0.11547 0 2.00409 -0.31703 0 -0.45461 0.14879 1.59908 0.21142
PHE_1978 -4.54598 0.72463 1.7831 -1.03583 0.15168 0.63552 0.98074 -1.30084 -0 -0 -0.93615 -0.18788 0 0 0 0 0 0.00381 0.16049 0 1.4627 -0.52368 0 1.0402 -0.20042 0.60836 -1.17954
ALA_1979 -1.60704 0.50213 1.23138 -0.02443 0 0 0.39014 -0.69907 -0.00013 -0.00429 0.01003 -0.16143 0 0 0 0 0 -0.00207 0 0 0 -0.15822 0 1.8394 -0.53918 0.85852 1.63573
PRO_1980 -1.55892 0.33419 1.05082 -0.1861 0.00115 0.13046 0.33711 -0.58791 -0 -0 -0.02533 0.10656 0 0 0 0 0 0.00236 0.00119 0.48642 0 -1.00832 0 -2.4119 -0.60163 0.71357 -3.21628
ASN_1981 -3.76811 0.27434 1.55757 -0.18005 0.0173 0.24313 0.62222 -1.11845 -0.01079 -0.0758 -0.15363 -0.35875 0 0 0 -0.08756 0 0.00979 0.04883 0 2.0729 0.14069 0 -0.93687 -0.21936 0.20583 -1.71677
ALA_1982 -2.27577 0.224 1.35424 -0.02874 0.01569 0 1.28806 -1.0402 -0.01755 -0.12344 -0.8922 -0.46907 0 0 -0.60121 0 0 -0.00894 0 0 0 -0.25442 0 1.8394 0.74541 0.24382 -0.00093
THR_1983 -3.93749 0.60438 2.1932 -0.23414 0.42281 0.09466 1.40624 -1.36449 -0.01673 -0.12749 -0.41747 -1.30292 0 0 -0.93575 0 0 0.09417 0.06484 0.23855 0 0.14639 2.24879 -1.0874 0.89739 0.43701 -0.57544
GLU_1984 -1.88712 0.06405 1.83883 -0.22398 0.03823 0.3565 0.40143 -0.8872 -0.00781 -0.03973 0.08693 -0.56279 0 0 0 0 0 -0.01189 0.00069 0 2.91831 -0.02614 0 -2.7348 -0.00429 0.34411 -0.33666
GLU_1985 -3.78458 0.3329 3.92859 -0.22655 0.04139 0.34605 2.02238 -1.81086 -0.01753 -0.17106 -1.03835 -0.59003 0 0 -0.93575 0 0 -0.03743 0.02311 0 2.95922 -0.18382 0 -2.7348 -0.29046 0.35398 -1.81362
LEU_1986 -6.84717 0.87699 2.89674 -0.65413 0.46882 0.21309 2.61046 -2.23828 -0 -0 -1.48699 -0.05583 0 0 0 0 0 -0.00597 0.03335 1.36268 0 -0.28536 0 0.18072 -0.34623 0.73095 -2.54617
ASP_1987 -4.66524 0.72322 5.61922 -0.10932 0.01059 0.33465 2.56522 -2.65621 -0.00781 -0.03973 -2.11126 -0.46672 0 0 0 -0.32369 0 -0.11745 0.03131 0 1.80138 -0.00749 0 -2.3716 -0.31094 0.6473 -1.45459
GLN_1988 -3.52373 0.34135 3.50101 -0.27683 0.03356 0.22132 1.38525 -1.72736 -0 -0 -1.05306 -0.5305 0 0 0 0 0 0.01799 0.02714 0 3.0352 -0.15232 0 -0.18838 -0.3779 0.29865 1.03138
LEU_1989 -6.58118 0.73226 3.88985 -0.67831 0.30394 0.17937 2.48581 -2.53006 -0 -0 -1.61225 0.36749 0 0 0 0 0 -0.03981 0.34588 2.71909 0 -0.22377 0 0.18072 -0.01851 0.36898 -0.11049
LEU_1990 -7.09253 1.15488 4.0067 -0.72299 0.22707 0.30154 2.25962 -2.57494 -0.03105 -0.13521 -1.53246 0.08625 0 0 0 0 0 -0.08009 0.0001 0.81511 0 -0.14857 0 0.18072 0.26294 0.72602 -2.29688
SER_1991 -2.12964 0.18157 3.27427 -0.02968 3e-05 0.04963 1.48201 -1.50665 -0 -0 -0.50826 -0.95483 0 0 0 0 0 -0.09186 0.04075 0.16784 0 -0.19637 0.60003 -0.77834 -0.2864 0.52728 -0.15864
GLY_1992 -3.22081 0.52391 3.60828 -6e-05 0 0 2.30741 -1.90198 -0.01208 -0.10333 -2.02138 -0.37479 0 0 0 0 0 -0.12946 0 0 0 0.48125 0 0.83697 -0.25026 0.24284 -0.01349
PHE_1993 -10.7436 1.54442 4.07109 -0.53372 0.35811 0.24614 3.00962 -3.11599 -0 -0 -2.58729 -0.3135 0 0 0 0 0 0.09457 0.00898 0 3.57297 0.0318 0 1.0402 -0.04405 0.66033 -2.69988
GLU_1994 -3.4253 0.42827 4.56297 -0.2154 0.02205 0.29301 1.5924 -2.05702 -0.05987 -0.39535 -0.7445 -0.60314 0 0 0 0 0 -0.01124 0.0245 0 3.07677 -0.31231 0 -2.7348 -0.44211 0.69278 -0.30829
GLU_1995 -4.12661 0.2693 5.9578 -0.32964 0.07421 0.39195 3.07 -2.59502 -0.01208 -0.10333 -3.26473 -0.61243 0 0 0 -0.81854 0 0.00387 0.05847 0 3.25991 -0.09385 0 -2.7348 -0.43315 0.33968 -1.69898
PHE_1996 -11.3309 2.437 1.8371 -0.99925 0.15941 0.3027 2.49834 -2.61139 -0 -0 -1.46177 -0.03583 0 0 0 0 0 -0.01118 0.0158 0 1.90251 -0.50114 0 1.0402 -0.04861 0.68163 -6.1254
GLU_1997 -9.07542 0.58214 10.1935 -0.22492 0.04076 0.33112 4.37125 -4.47145 -0.05189 -0.31146 -5.323 -0.61733 0 0 -0.57122 0 0 0.02365 0.00243 0 3.00095 -0.29077 0 -2.7348 -0.25668 0.78733 -4.59584
GLU_1998 -3.74843 0.34994 5.84194 -0.42134 0.04053 0.80959 2.66234 -2.54225 -0.01096 -0.08557 -3.2358 -0.48571 0 0 0 0 0 0.15954 0.01866 0 3.41614 -0.30551 0 -2.7348 -0.60984 0.51772 -0.36382
SER_1999 -4.58419 0.57463 4.78983 -0.02324 0 0.02095 2.10736 -2.16964 -0.00751 -0.05083 -1.24273 -0.38657 0 0 -0.71735 0 0 0.00933 0.01386 0.49742 0 0.31613 0.60247 -0.77834 -0.26757 0.60709 -0.68892
LEU_2000 -9.7405 1.3056 2.46249 -0.49286 0.11552 0.11533 2.31735 -2.44412 -0 -0 -1.31599 0.21644 0 0 -0.96466 0 0 0.08966 0.04988 0.31184 0 -0.30367 0 0.18072 -0.13089 1.12684 -7.10102
GLY_2001 -2.56191 0.12647 2.87066 -6e-05 0 0 1.32901 -1.46805 -0.00656 -0.02544 -0.83442 -0.42144 0 0 0 0 0 -0.12629 0 0 0 -1.33818 0 0.83697 -0.23424 1.02247 -0.83103
TYR_2002 -9.15653 0.73545 3.65219 -0.85138 0.09612 0.18532 2.42563 -2.68157 -0.01116 -0.08594 -0.53253 -0.52888 0 0 0 -0.50982 0 -0.04468 0.03057 0 1.89609 -0.32683 0.00742 1.2797 0.24459 0.42679 -3.74945
LYS_2003 -3.98311 0.38967 4.50151 -0.34658 0.0559 0.19022 1.15984 -1.93559 -0.04642 -0.23659 -2.86988 0.13129 0 0 0 0 0 0.02211 0.16825 2.41779 0 0.00326 0 -1.5107 0.24327 0.34878 -1.29698
PHE_2004 -8.82124 0.74986 2.20363 -0.57355 0.07956 0.26489 1.00099 -2.0491 -0.00945 -0.0464 -2.06689 0.12809 0 0 -0.57122 0 0 0.03927 0.04629 0 2.27931 -0.24984 0 1.0402 -0.18612 0.31812 -6.4236
ARG_2005 -2.76866 0.13445 4.44533 -0.62703 0.07979 0.40575 2.18898 -1.81488 -0.00617 -0.01871 -3.50802 0.4655 0 0 -1.78868 0 0 0.00383 0.07575 2.09161 0 -0.12199 0 -1.2888 -0.10479 0.25666 -1.90008
ASP_2006 -4.49923 0.41483 6.58632 -0.22567 0.0759 0.72055 3.46903 -2.77424 -0.03176 -0.20524 -4.53158 -1.25858 0 0 -1.74431 0 0 -0.06106 0.00245 0 2.10455 -0.45316 0 -2.3716 -0.01398 0.3291 -4.46769
ARG_2007 -5.07876 0.53052 4.47496 -0.71112 0.12195 0.48716 2.14498 -2.14295 -0.00249 -0.00691 -2.18254 0.64993 0 0 0 -0.32369 0 -0.08473 0.10881 2.09559 0 -0.08454 0 -1.2888 -0.18263 0.60222 -0.87304
SER_2008 -5.28317 0.74373 5.70224 -0.02634 0.00251 0.02664 2.72024 -2.6439 -0.00013 -0.00429 -2.86277 -0.11887 0 0 -0.65961 -0.08756 0 -0.03907 0.00502 0.86666 0 -0.17879 0.63068 -0.77834 -0.41714 0.98685 -1.41541
TYR_2009 -9.6556 1.06258 4.11361 -0.62262 0.05541 0.27759 2.71008 -3.07556 -0.02146 -0.23667 -1.97374 -0.26819 0 0 0 0 0 -0.00391 0.07076 0 2.39064 0.0986 0.05723 1.2797 -0.32467 0.87418 -3.19204
LEU_2010 -9.3636 1.53656 2.05501 -0.73395 0.53688 0.28815 1.83899 -2.45045 -0.02538 -0.10894 -0.73963 0.19334 0 0 0 0 0 0.00723 0.0134 0.85646 0 -0.20684 0 0.18072 -0.06495 0.65414 -5.53287
LEU_2011 -7.25861 0.38435 4.19736 -0.61987 0.1637 0.21316 2.23194 -2.61056 -0 -0 -1.48878 0.04869 0 0 -0.41065 0 0 0.08819 0.21574 0.95279 0 -0.21368 0 0.18072 -0.08609 0.61639 -3.39521
GLN_2012 -8.3416 0.81354 6.96904 -0.25852 0.03401 0.19337 3.53568 -3.58036 -0.01681 -0.16886 -2.2814 -0.47311 0 0 0 0 0 -0.03368 0.1269 0 2.8741 0.03939 0 -0.18838 -0.11758 0.63331 -0.24097
ALA_2013 -6.81923 0.78893 3.18336 -0.02446 2e-05 0 2.68555 -2.73266 -0 -0 -1.68812 -0.3729 0 0 -0.68573 0 0 -0.08353 0 0 0 -0.4049 0 1.8394 -0.35726 0.69322 -3.9783
MET_2014 -9.18505 1.17038 3.30928 -0.22841 0.04067 0.11231 2.20659 -2.29459 -0.01751 -0.05988 -2.76655 -0.40242 0 0 0 0 0 0.12465 0.34314 2.10911 0 0.12696 0 0.60916 -0.62742 0.95447 -4.47511
THR_2015 -6.97198 0.6682 5.20427 -0.17773 0.10442 0.06453 3.4534 -2.79174 -0.0228 -0.15755 -4.28336 -0.11233 0 0 -0.41065 -0.16732 0 -0.04822 0.08016 0.12113 0 -0.05341 2.25657 -1.0874 -0.23268 1.15566 -3.40882
HIS_2016 -9.63424 0.78055 7.89106 -0.43686 0.02009 0.2901 4.85584 -4.06232 -0.01751 -0.05988 -5.06251 -0.96374 0 0 -1.19323 -1.39994 0 0.10763 0.01059 0 2.30873 0.01391 0 -0.45461 -0.12272 0.8286 -6.30046
ALA_2017 -5.04013 0.75968 3.22921 -0.02405 0.00015 0 1.79492 -2.1208 -0 -0 -1.16704 -0.34306 0 0 0 0 0 -0.09189 0 0 0 -0.41873 0 1.8394 -0.49269 0.57156 -1.50348
SER_2018 -5.0519 0.44719 4.77703 -0.04313 0.00187 0.05783 3.00427 -2.35761 -0.01342 -0.13551 -2.53764 -0.28135 0 0 -1.19323 -0.71065 0 -0.00485 0.00036 0.25606 0 -0.31718 1.77397 -0.77834 -0.65277 0.48145 -3.27756
TYR_2019 -10.2875 1.0831 4.03402 -0.90696 0.20631 0.38961 2.0518 -2.62723 -0.01224 -0.14383 -1.31388 -0.55582 0 0 0 0 0 -0.01218 0.02372 0 2.7219 0.09247 0.01212 1.2797 -0.11497 0.52881 -3.55111
THR_2020 -5.40973 1.18385 3.5891 -0.12154 0.05308 0.0542 1.72015 -2.1008 -0.00364 -0.02295 -0.82782 -0.92434 0 0 0 0 0 0.13076 0.01551 0.31295 0 0.21888 2.36809 -1.0874 5.91396 1.86089 6.9232
PRO_2021 -4.47309 1.10827 1.88183 -0.08015 0 0.04828 0.44951 -0.86228 -0.00756 -0.09121 -0.27852 0.57627 0 0 0 0 0 -0.19047 0.01963 0.41845 0 -0.62559 0 -2.4119 5.58706 2.03895 3.10749
ASN_2022 -6.43353 0.81618 5.92318 -0.34694 0.17032 0.69721 3.55309 -2.99593 -0 -0 -1.08938 -0.79846 0 0 -0.64971 -0.16732 0 -0.01249 0.016 0 1.83478 -0.54085 0 -0.93687 0.01911 0.81091 -0.13069
ARG_2023 -3.84632 0.14787 3.69546 -0.61071 0.11956 0.41567 1.45658 -1.69468 -0.00886 -0.081 -1.26729 0.36223 0 0 -0.60121 0 0 0.0031 0.02371 2.12438 0 -0.03444 0 -1.2888 -0.12004 0.54773 -0.65708
LEU_2024 -6.70584 1.16074 2.11527 -0.55259 0.36378 0.15981 1.95633 -1.93167 -0.00744 -0.08195 -0.98475 0.09035 0 0 -0.64971 0 0 -0.03127 0.12728 0.22206 0 -0.13441 0 0.18072 -0.46087 0.62794 -4.5362
THR_2025 -6.13458 0.57469 4.50993 -0.12194 0.03232 0.09041 2.06448 -2.41329 -0.00607 -0.05497 -0.14733 -0.7355 0 0 0 0 0 0.29028 0.06749 0.17809 0 -0.30768 2.52559 -1.0874 -0.43523 0.65109 -0.45962
ASP_2026 -3.58549 0.52368 5.02554 -0.09979 0.00296 0.29037 2.46845 -2.11083 -0.02312 -0.1585 -5.09008 -0.0987 0 0 0 -0.6675 0 -0.00707 2e-05 0 2.2049 0.28569 0 -2.3716 -0.08453 0.63638 -2.85921
CYS_2027 -7.17847 0.95102 4.46611 -0.07123 0.00071 0.04534 2.58191 -2.33008 -0.00458 -0.03155 -3.48076 -0.02687 0 0 0 0 0 -0.08656 0.00081 0.59794 0 0.30425 0 3.6196 0.01528 0.71454 0.08742
TYR_2028 -10.8298 1.27318 6.15556 -0.86 0.15 0.31383 3.88288 -3.65749 -0 -0 -3.81333 -0.42976 0 0 0 0 0 -0.20372 0.00964 0 2.13451 0.30759 3e-05 1.2797 0.16952 0.75817 -3.35945
GLN_2029 -7.33606 1.07315 6.95466 -0.43636 0.12746 0.27373 3.38242 -3.11484 -0.01104 -0.09321 -2.91935 -0.4374 0 0 -0.85395 0 0 -0.05752 0.00476 0 4.69348 -0.03135 0 -0.18838 0.38066 0.60153 2.01239
ARG_2030 -8.42273 0.7324 9.47176 -0.96049 0.3911 0.71098 4.26098 -4.32841 -0.01414 -0.11459 -4.64461 0.19658 0 0 -0.67463 -0.79984 0 -0.05588 0.31051 3.22519 0 -0.16118 0 -1.2888 -0.15661 0.72118 -1.60121
LEU_2031 -9.51888 1.13558 4.54838 -0.51543 0.27787 0.1288 3.41114 -3.36962 -0.00458 -0.03155 -2.40945 0.1722 0 0 0 0 0 0.21504 0.01761 0.28743 0 -0.27501 0 0.18072 -0.3532 0.90124 -5.20171
GLU_2032 -7.65365 0.41954 8.66472 -0.31768 0.05656 0.38138 3.28767 -3.81716 -0.03212 -0.20994 -2.17247 -0.60899 0 0 0 0 0 0.04031 0.07833 0 3.18215 -0.12479 0 -2.7348 -0.26808 0.56757 -1.26146
PHE_2033 -10.8557 1.90891 4.92294 -0.67475 0.01558 0.1235 2.97059 -3.44173 -0 -0 -2.43532 -0.19858 0 0 0 0 0 0.04036 0.07541 0 1.7783 -0.56411 0 1.0402 0.02651 0.65588 -4.61205
LEU_2034 -8.8965 0.99165 1.9328 -0.48143 0.1343 0.11507 2.1915 -2.51188 -0 -0 -1.23533 0.22273 0 0 0 0 0 -0.04231 0.07861 0.33642 0 -0.28785 0 0.18072 0.05298 0.78823 -6.43029
GLY_2035 -5.42797 0.36251 5.04487 -5e-05 0 0 2.62891 -2.83369 -0 -0 -2.89973 -0.38461 0 0 0 0 0 -0.05267 0 0 0 0.19186 0 0.83697 0.42597 0.46177 -1.64584
ASP_2036 -4.76997 0.17587 6.57407 -0.23806 0.00098 0.77104 2.43752 -2.89749 -0 -0 -2.88695 -0.00833 0 0 0 0 0 -0.02438 0.1668 0 3.21851 0.31008 0 -2.3716 0.61986 0.24151 1.31946
ALA_2037 -5.38275 0.4833 3.98952 -0.02202 0 0 1.97217 -2.60253 -0.04118 -0.29264 -1.2645 -0.37121 0 0 0 0 0 0.21416 0 0 0 -0.30166 0 1.8394 -0.21059 0.3829 -1.60763
VAL_2038 -8.52428 1.08057 3.23037 -0.32622 0.29821 0.0754 2.74339 -2.7392 -0 -0 -2.13125 -0.16459 0 0 0 0 0 -0.06285 0.16996 0.06137 0 -0.35009 0 1.9342 -0.27284 0.51756 -4.4603
LEU_2039 -8.50733 0.6474 3.32128 -0.48464 0.22107 0.11456 2.70568 -2.75153 -0 -0 -2.67062 0.20712 0 0 0 0 0 -0.01997 0.1157 0.36198 0 -0.26684 0 0.18072 -0.17674 0.44948 -6.55267
ASP_2040 -5.80316 0.19853 8.03636 -0.21101 0.00063 0.68792 3.40059 -3.47223 -0.0498 -0.37071 -5.54552 -0.13501 0 0 0 -0.65838 0 0.10452 0.0014 0 3.23272 0.26302 0 -2.3716 -0.24859 0.38672 -2.55363
TYR_2041 -8.9712 0.84195 5.61602 -0.92203 0.0484 0.32568 2.74503 -3.11365 -0 -0 -2.4205 -0.28643 0 0 0 0 0 0.01861 0.02039 0 1.7268 -0.45279 0.00539 1.2797 -0.00238 0.3319 -3.20912
LEU_2042 -10.0041 1.20233 4.58242 -0.53826 0.3932 0.13361 2.81637 -3.19449 -0 -0 -2.16267 0.26754 0 0 0 0 0 0.155 0.1451 0.35379 0 -0.29135 0 0.18072 -0.03955 0.47311 -5.52726
ILE_2043 -9.57397 0.9945 4.52547 -0.49835 0.31983 0.10114 2.92701 -3.1907 -0 -0 -2.69409 -0.04432 0 0 0 0 0 -0.05956 0.06449 0.55575 0 -0.43989 0 0.73287 -0.13169 0.58814 -5.82337
THR_2044 -7.95456 1.08715 6.54239 -0.20272 0.11545 0.07358 3.10564 -3.40907 -0.00906 -0.06849 -2.81564 -0.06192 0 0 0 0 0 0.16283 0.4857 0.19855 0 0.02418 2.19084 -1.0874 -0.00728 0.82694 -0.80287
ARG_2045 -5.93957 0.37497 6.43221 -0.51411 0.0604 0.2667 3.34084 -3.05838 -0 -0 -3.6058 0.40073 0 0 0 -0.46355 0 0.24373 0.04538 2.18605 0 -0.15648 0 -1.2888 0.14094 0.84982 -0.68492
HIS_D_2046 -8.42223 0.98503 7.49314 -0.71815 0.0206 0.74211 3.72075 -3.66541 -0 -0 -4.57846 -0.37017 0 0 0 -0.92222 0 -0.0197 0.63662 0 1.63701 -0.18902 0 -0.45461 0.25716 0.60697 -3.24058
LEU_2047 -9.67539 1.72278 3.91072 -0.53792 0.31487 0.13262 2.56501 -2.92086 -0.00841 -0.03848 -0.68654 0.29643 0 0 0 0 0 0.03966 0.05281 0.34369 0 -0.25393 0 0.18072 -0.04134 0.87133 -3.73222
TYR_2048 -7.56131 0.57726 3.75124 -0.95743 0.05953 0.39857 2.21329 -2.44596 -0.00246 -0.06786 -1.99495 -0.27566 0 0 -0.60519 0 0 0.11506 0.00971 0 1.90337 -0.15287 0.00383 1.2797 -0.08372 0.71506 -3.12079
GLU_2049 -3.90888 0.1493 4.37725 -0.22365 0.02797 0.31937 1.73172 -1.89515 -0.0007 -0.00271 -2.11285 -0.51909 0 0 -0.45723 0 0 -0.0337 0.0523 0 3.03404 -0.18323 0 -2.7348 0.05409 1.06857 -1.25738
ASP_2050 -3.79112 0.84685 4.97052 -0.10021 0.00328 0.31245 2.30883 -2.0606 -0.0008 -0.00435 -3.8231 -0.11161 0 0 0 -0.92222 0 0.00798 0.01425 0 2.16544 0.07211 0 -2.3716 5.70864 2.33444 5.55919
PRO_2051 -6.07455 1.21587 3.85451 -0.202 0.0654 0.14325 1.06119 -1.67021 -0.02532 -0.18847 0.17072 -0.07765 0 0 0 0 0 0.12626 0.07022 0.14873 0 -0.64488 0 -2.4119 6.04664 1.89845 3.50625
ARG_2052 -3.60894 0.35499 4.23361 -0.46395 0.0626 0.24528 2.25189 -1.8583 -0 -0 -2.98432 0.27634 0 0 -0.45723 0 0 -0.05063 0.25535 2.0252 0 -0.14264 0 -1.2888 0.15054 0.79077 -0.20823
GLN_2053 -2.86938 0.14159 2.3446 -0.6742 0.10861 0.7065 0.39663 -1.12726 -0.00891 -0.04721 0.17529 -0.78034 0 0 0 0 0 0.01712 0.00146 0 2.38654 0.08605 0 -0.18838 0.19378 0.57291 1.4354
HIS_2054 -7.13343 0.56807 5.53177 -0.33666 0.00058 0.40116 2.08134 -2.90955 -0.01692 -0.14999 -2.0368 0.25253 0 0 -0.7814 0 0 0.0046 0.44459 0 2.59245 -0.26054 0 -0.45461 0.33327 0.53453 -1.335
SER_2055 -4.73771 0.59965 4.87499 -0.03335 0 0.07641 2.57235 -2.42629 -0 -0 -2.37447 -0.2189 0 0 -0.76568 0 0 0.20924 0.00077 0.31423 0 -0.2616 0.62104 -0.77834 -0.35213 1.0632 -1.61658
PRO_2056 -5.81324 0.78005 3.99424 -0.06872 0 0.04276 1.65028 -1.64483 -0 -0 -1.52228 0.61865 0 0 0 0 0 -0.00769 0.07442 0.17686 0 -0.19661 0 -2.4119 -0.255 1.00161 -3.58141
GLY_2057 -2.98543 0.29636 4.17989 -5e-05 0 0 1.86363 -1.93418 -0 -0 -0.63331 -0.42476 0 0 0 0 0 -0.07663 0 0 0 -0.05856 0 0.83697 0.81729 0.36474 2.24595
ALA_2058 -4.52034 0.22207 4.09799 -0.02254 0 0 2.38098 -2.34651 -0 -0 -1.85063 -0.35518 0 0 -0.76568 0 0 -0.03922 0 0 0 -0.34981 0 1.8394 0.48922 0.20872 -1.01154
LEU_2059 -9.15053 0.82437 4.97333 -0.49329 0.28053 0.11756 3.27324 -3.17957 -0 -0 -2.61804 0.22769 0 0 0 0 0 -0.00019 0.01845 0.33693 0 -0.28772 0 0.18072 -0.42019 0.2562 -5.66052
THR_2060 -4.58851 0.25544 5.80358 -0.19796 0.08938 0.07044 3.00772 -2.71056 -0 -0 -3.30206 -0.06123 0 0 0 0 0 0.0273 0.02187 0.07319 0 -0.02128 2.2719 -1.0874 -0.09875 0.28535 -0.16159
ASP_2061 -5.37759 0.5355 7.44516 -0.10734 0.00764 0.32444 3.27057 -3.40442 -0 -0 -6.36728 -0.33421 0 0 0 -0.51248 0 -0.00034 0.00128 0 1.70005 0.16205 0 -2.3716 -0.11609 0.30258 -4.84209
LEU_2062 -9.99697 1.39325 4.0131 -0.6646 0.21412 0.22957 2.94869 -3.38912 -0 -0 -2.54133 0.09883 0 0 0 0 0 0.06813 0.06636 0.94789 0 -0.25325 0 0.18072 -0.28254 0.57205 -6.39511
ARG_2063 -7.11892 0.71223 7.02592 -1.0109 0.15674 0.65629 3.24305 -3.35885 -0 -0 -3.15055 0.16554 0 0 0 -0.65838 0 0.01357 0.13507 2.26632 0 -0.1508 0 -1.2888 -0.06919 0.73797 -1.69368
SER_2064 -3.94916 0.34684 4.80543 -0.02672 0 0.06277 2.09978 -2.3853 -0.00372 -0.06943 -1.51918 -0.61998 0 0 0 0 0 -0.0176 0 0.61529 0 0.34766 0.60004 -0.77834 0.22574 0.4257 0.15982
ALA_2065 -5.09545 0.39843 2.80044 -0.02091 0 0 2.41235 -2.21701 -0 -0 -1.41195 -0.3424 0 0 0 0 0 -0.03225 0 0 0 -0.34494 0 1.8394 -0.09661 0.43557 -1.67532
LEU_2066 -8.92444 0.98201 2.21331 -0.52151 0.25069 0.15488 2.21464 -2.46085 -0 -0 -2.64392 0.17737 0 0 -0.75029 0 0 -0.04097 0.02218 0.12773 0 -0.06856 0 0.18072 -0.43178 0.60801 -8.91078
VAL_2067 -5.41113 0.4456 2.48709 -0.38985 0.39719 0.1132 1.71612 -2.0555 -0 -0 -1.12193 -0.72397 0 0 0 0 0 0.10329 0.12059 1.93098 0 -0.02742 0 1.9342 -0.02364 0.55085 0.04565
ASN_2068 -5.77142 0.5413 6.30142 -0.23339 0.01857 0.34567 3.61119 -3.04345 -0.00372 -0.06943 -2.78288 -0.55501 0 0 -1.14003 0 0 -0.05668 0.25067 0 2.62494 0.2556 0 -0.93687 -0.01866 0.54763 -0.11453
ASN_2069 -3.78066 0.11462 3.93567 -0.1855 0.02869 0.27966 1.69245 -1.90054 -0.0021 -0.01293 -0.9516 -0.35109 0 0 0 0 0 -0.07857 0.01063 0 1.48861 0.19233 0 -0.93687 -0.12532 0.34731 -0.23522
THR_2070 -4.63871 0.30191 4.34278 -0.20661 0.19291 0.07888 1.95427 -2.16857 -0 -0 -2.01041 -0.52863 0 0 -1.14003 0 0 0.02717 0.0011 0.15188 0 0.02845 2.28096 -1.0874 0.00884 0.371 -2.04022
ILE_2071 -8.45735 1.48292 4.229 -0.50659 0.30521 0.09936 3.00743 -2.97247 -0 -0 -1.62315 0.36391 0 0 0 0 0 -0.04008 0.16326 1.13962 0 -0.11283 0 0.73287 -0.01713 0.90393 -1.30207
PHE_2072 -11.3483 1.32874 3.80587 -0.56491 0.54409 0.26942 2.75327 -3.27117 -0 -0 -1.90674 -0.1128 0 0 0 0 0 0.16921 0.00844 0 2.93367 0.02833 0 1.0402 -0.06 1.15683 -3.22585
ALA_2073 -6.50524 0.40162 3.81691 -0.02045 0 0 2.57117 -2.91435 -0 -0 -2.15585 -0.36154 0 0 0 0 0 0.0091 0 0 0 -0.1791 0 1.8394 -0.21719 0.64846 -3.06706
SER_2074 -6.02067 0.43855 6.11605 -0.02965 0 0.06836 3.38295 -3.11821 -0.00131 -0.00697 -2.97643 -0.55917 0 0 0 0 0 -0.03517 0 0.83333 0 0.31895 0.63203 -0.77834 -0.1178 0.24954 -1.60395
LEU_2075 -8.94449 1.21229 4.5627 -0.64064 0.26941 0.1983 2.93498 -3.00441 -0 -0 -2.26957 0.15009 0 0 0 0 0 0.04379 0.21434 0.91479 0 -0.23241 0 0.18072 -0.03922 0.54671 -3.90263
ALA_2076 -6.07159 0.38783 4.35872 -0.02176 0 0 3.06704 -2.93936 -0.00036 -0.00102 -2.95375 -0.36651 0 0 0 0 0 0.01587 0 0 0 -0.32837 0 1.8394 -0.33536 0.58685 -2.76239
VAL_2077 -8.26396 1.10317 3.77877 -0.3147 0.22347 0.06971 2.41277 -2.96953 -0.00518 -0.06592 -1.85279 -0.12962 0 0 0 0 0 -0.04989 0.00135 0.08601 0 -0.40206 0 1.9342 -0.23195 0.45158 -4.22457
ARG_2078 -4.03128 0.10981 4.14695 -1.69714 0.43998 1.86689 1.6086 -1.92211 -0.01287 -0.03688 -1.11063 -1.90758 0 0 0 0 0 -0.06362 0.10368 2.87719 0 -0.20603 0 -1.2888 -0.03596 0.4689 -0.6909
HIS_2079 -8.02641 0.86858 5.69241 -0.45011 0.03068 0.53816 2.32737 -2.89873 -0.00751 -0.05083 -2.88281 -0.10091 0 0 -1.73796 0 0 0.02143 0.0854 0 1.68623 -0.28575 0 -0.45461 -0.38103 0.70359 -5.3228
GLY_2080 -3.90976 0.24274 3.92891 -4e-05 0 0 2.1226 -2.05783 -0 -0 -1.76949 -0.36286 0 0 0 0 0 -0.00056 0 0 0 -1.30559 0 0.83697 -0.77668 0.91165 -2.13995
PHE_2081 -9.99471 1.5509 1.75498 -0.62201 0.76765 0.30723 2.22386 -2.38983 -0 -0 -1.9696 -0.34939 0 0 0 0 0 -0.03188 0.04651 0 3.6136 0.01761 0 1.0402 -0.55832 0.77475 -3.81845
HIS_2082 -7.88404 0.97284 5.09857 -0.799 0.02771 0.86778 1.59963 -3.00497 -0.02542 -0.15535 -0.50284 -2.17363 0 0 0 0 0 0.0437 0.15627 0 1.74057 -0.06261 0 -0.45461 -0.29187 0.71264 -4.13463
LYS_2083 -4.84558 0.34841 5.15499 -0.47299 0.0991 0.26392 2.25711 -2.31962 -0 -0 -2.89454 -0.00586 0 0 0 -0.81854 0 -0.06254 0.04539 2.62387 0 0.00626 0 -1.5107 -0.35243 0.46081 -2.02292
PHE_2084 -9.397 0.91974 3.17676 -0.68592 0.06911 0.42841 2.08339 -2.53597 -0 -0 -1.2831 0.21956 0 0 -0.42427 0 0 0.02703 0.25522 0 2.05335 -0.23994 0 1.0402 -0.15534 0.42726 -4.02152
PHE_2085 -7.6041 0.71184 2.76028 -0.7564 0.04362 0.06926 1.26823 -2.27495 -0.01294 -0.09888 -1.2256 -0.32477 0 0 0 0 0 -0.05147 0.0374 0 2.25578 0.09464 0 1.0402 -0.17672 0.44562 -3.79897
ARG_2086 -8.50035 0.57579 6.26225 -1.28031 0.26298 1.02803 2.99745 -3.17555 -0.03086 -0.29325 -3.32625 -0.08763 0 0 -0.42427 0 0 -0.06943 0.23272 3.86618 0 0.17705 0 -1.2888 -0.0749 0.38512 -2.76402
HIS_D_2087 -9.32416 1.07238 6.99067 -0.56176 0.01393 0.34695 2.02397 -3.55762 -0.04819 -0.27929 -0.66939 -0.69841 0 0 -0.58829 0 0 0.06914 0.09856 0 1.81493 -0.51577 0 -0.45461 0.21767 0.39451 -3.6548
LEU_2088 -5.0307 0.40167 2.28364 -0.49726 0.19413 0.11253 0.9516 -1.50342 -0.0012 -0.01306 0.06113 0.25116 0 0 0 0 0 0.07784 0.03602 0.5858 0 -0.22143 0 0.18072 0.32181 0.49552 -1.31349
SER_2089 -4.67109 0.96929 5.70369 -0.03245 0 0.05746 2.85577 -2.56488 -0.00851 -0.09814 -2.20203 -0.85891 0 0 -1.34718 0 0 0.10228 0.0329 0.62903 0 0.18169 0.60331 -0.77834 -0.0432 1.22683 -0.24248
PRO_2090 -6.13018 1.00439 4.28815 -0.07491 0 0.04616 1.84662 -1.82653 -0 -0 -1.08682 0.60016 0 0 0 0 0 -0.1935 0.04012 0.41587 0 -0.53988 0 -2.4119 -0.41803 1.10967 -3.33061
GLY_2091 -4.05653 0.6403 3.72163 -5e-05 0 0 2.15939 -2.04281 -0.00092 -0.01331 -1.32913 -0.37256 0 0 -0.68122 0 0 0.08146 0 0 0 -0.56133 0 0.83697 1.37817 0.26753 0.02759
LEU_2092 -9.20896 1.08863 3.90699 -0.68954 0.24711 0.27205 2.1828 -2.94159 -0.03326 -0.15537 -1.39161 0.06024 0 0 0 0 0 -0.05841 0.01728 1.22504 0 -0.3056 0 0.18072 1.35131 0.44682 -3.80534
ASN_2093 -6.29306 0.34889 6.60482 -0.18051 0.05967 0.27187 2.57515 -3.25332 -0 -0 -2.85139 -0.30575 0 0 -0.58829 0 0 0.06822 0.01712 0 1.46326 0.25821 0 -0.93687 -0.18735 0.617 -2.31232
ASP_2094 -5.20136 0.33877 7.4205 -0.20027 0.00253 0.65687 3.42619 -3.21948 -0 -0 -5.48961 -0.06905 0 0 0 -1.10221 0 0.01585 0.05764 0 3.46201 0.03165 0 -2.3716 -0.10693 0.39787 -1.95059
VAL_2095 -6.51765 0.39914 4.55587 -0.3007 0.15147 0.06594 2.60602 -2.71715 -0 -0 -1.61323 -0.03058 0 0 0 0 0 -0.03635 0.00733 0.04312 0 -0.28071 0 1.9342 -0.12459 0.33112 -1.52674
ILE_2096 -7.95486 0.77925 4.22419 -0.50704 0.4297 0.10055 2.71749 -2.86341 -0.00073 -0.00671 -2.60835 0.03105 0 0 0 0 0 -0.03335 0.0003 0.52161 0 -0.49842 0 0.73287 0.03021 0.35888 -4.54678
ASP_2097 -5.2855 0.24848 6.83913 -0.21912 0.00159 0.7166 3.08992 -3.05295 -0.00753 -0.04699 -4.4272 -0.03683 0 0 0 -0.68383 0 0.09643 0.04583 0 3.289 0.14023 0 -2.3716 -0.08958 0.38153 -1.3724
ARG_2098 -6.50643 0.47399 8.64178 -0.58714 0.06844 0.31831 4.08471 -3.73551 -0.01585 -0.104 -5.80686 0.1975 0 0 0 -1.76176 0 0.03317 0.13855 2.56888 0 -0.02088 0 -1.2888 -0.22951 0.68935 -2.84206
PHE_2099 -10.1023 0.97711 6.40136 -0.93634 0.04773 0.3719 3.45625 -3.76548 -0 -0 -2.58912 0.03726 0 0 0 0 0 -0.01821 0.00042 0 1.85889 -0.40741 0 1.0402 -0.0926 0.65462 -3.06573
VAL_2100 -8.37962 0.91187 4.28838 -0.30692 0.26756 0.06906 2.60891 -3.15844 -0 -0 -2.23133 0.02443 0 0 0 0 0 -0.03472 0.00036 0.03165 0 -0.26594 0 1.9342 0.04984 0.29531 -3.89539
ARG_2101 -5.9001 0.22834 7.31633 -0.61709 0.10158 0.34512 3.1775 -3.1841 -0.01385 -0.1449 -4.12015 0.23883 0 0 0 -0.68383 0 -0.03918 0.05198 2.52904 0 -0.05262 0 -1.2888 -0.10978 0.3159 -1.84978
ILE_2102 -6.8181 0.46058 6.42471 -0.49545 0.38716 0.0984 3.1442 -3.29231 -0.01665 -0.15541 -2.84873 0.08494 0 0 0 0 0 -0.05513 0.07209 0.48618 0 -0.47081 0 0.73287 -0.11399 0.28697 -2.08847
GLN_2103 -8.61162 0.50882 7.64298 -0.43251 0.14651 0.31074 3.93932 -3.95071 -0.02888 -0.16876 -3.35114 -0.72388 0 0 0 0 0 -0.01937 0.01081 0 3.41338 -0.01059 0 -0.18838 -0.02094 0.3439 -1.19033
GLN_2104 -5.05998 0.28121 4.79014 -0.27022 0.06209 0.22028 1.69973 -2.49345 -0.02781 -0.20074 -1.09044 -0.51215 0 0 0 0 0 0.13079 0.1776 0 2.71215 -0.11524 0 -0.18838 -0.20634 0.33757 0.24683
GLU_2105 -3.366 0.22586 4.2787 -0.21374 0.0287 0.30263 1.45564 -1.94616 -0.01665 -0.15541 -0.61082 -0.60632 0 0 0 0 0 0.01267 0.02971 0 3.02887 -0.26733 0 -2.7348 -0.39379 0.25563 -0.6926
ASN_2106 -6.23019 0.56833 5.67215 -0.17773 0.02059 0.25738 2.02561 -2.84043 -0 -0 -1.48632 -0.31564 0 0 0 0 0 0.17218 0.10414 0 1.42583 0.30022 0 -0.93687 -0.23805 0.34348 -1.33534
GLY_2107 -2.12808 0.35653 2.33405 -7e-05 0 0 1.07381 -1.17631 -0 -0 -1.27657 -0.3416 0 0 0 0 0 -0.15092 0 0 0 -1.5264 0 0.83697 -0.20284 0.50358 -1.69787
HIS_2108 -3.70926 0.43396 3.98611 -0.58358 0.01128 0.51532 1.69508 -1.77644 -0.00131 -0.00697 -1.1809 -0.39157 0 0 0 -0.69263 0 0.31208 0.00042 0 1.6614 -0.12359 0 -0.45461 5.26605 0.64502 5.60585
CYS_2109 -5.11887 0.42149 3.3839 -0.09329 0.00171 0.05067 0.84103 -1.55045 -0 -0 -1.04455 0.21192 0 0 0 0 0 0.65852 0.01346 0.61615 0 0.13434 0 3.6196 5.23533 0.91135 8.29232
ILE_2110 -5.44348 0.48628 1.84635 -0.52518 0.21467 0.14882 1.14589 -1.49374 -0 -0 -0.74417 0.09651 0 0 0 0 0 0.04229 0.13275 2.83431 0 -0.69544 0 0.73287 -0.53367 1.46368 -0.29124
SER_2111 -4.04529 0.24478 4.00435 -0.03149 0 0.0542 1.40594 -1.84543 -0 -0 -1.00172 -0.96755 0 0 0 0 0 -0.10183 0.00238 0.56607 0 0.10859 0.61984 -0.77834 -0.3332 1.11484 -0.98385
GLU_2112 -3.54373 0.10349 2.93147 -0.23374 0.05274 0.36177 0.63853 -1.18005 -0.01105 -0.15036 0.54518 -0.59984 0 0 0 0 0 -0.03866 0.02195 0 3.11981 -0.27497 0 -2.7348 -0.19142 0.37494 -0.80874
GLU_2113 -5.5245 0.44075 6.12504 -0.34852 0.06706 0.46889 1.94892 -2.50268 -0.03388 -0.31447 -1.78383 -0.60445 0 0 0 0 0 0.03789 0.05287 0 3.14917 0.17655 0 -2.7348 0.00269 0.36866 -1.00863
TYR_2114 -4.24797 0.55549 2.13217 -0.64053 0.03143 0.32787 1.35658 -1.26342 -0 -0 -1.2153 -0.24751 0 0 -0.48389 0 0 -0.0303 0.01793 0 2.42086 0.17836 0.0011 1.2797 0.06072 0.31675 0.55003
TYR_2115 -8.16515 0.7344 3.23811 -0.53335 0.21546 0.26694 1.58909 -2.10875 -0.00371 -0.06875 -0.39784 -0.42324 0 0 0 0 0 -0.05982 0.05545 0 3.93421 -0.24142 0.0441 1.2797 -0.36092 0.52989 -0.47559
LEU_2116 -4.99822 0.3048 3.86174 -0.48974 0.12482 0.09736 1.8924 -1.92561 -0.00676 -0.07741 -0.83588 0.27039 0 0 0 0 0 -0.06585 0.00645 0.58066 0 -0.09023 0 0.18072 -0.60023 0.60392 -1.16665
LEU_2117 -3.62934 0.46785 3.17103 -0.46992 0.19259 0.08304 1.47172 -1.54146 -0 -0 -0.5585 0.37808 0 0 0 0 0 -0.03435 0.05125 0.52236 0 0.09582 0 0.18072 -0.49013 0.5417 0.43246
SER_2118 -1.50631 0.13339 1.97033 -0.0309 0.0012 0.05108 0.52493 -0.93193 -0 -0 0.48723 -0.95412 0 0 0 0 0 -0.01731 0.00832 0.12924 0 -0.42055 0.603 -0.77834 -0.16827 0.52199 -0.37702
GLU_2119 -3.21697 0.41187 3.71707 -0.21647 0.03244 0.31191 1.27189 -1.55344 -0 -0 -1.1181 -0.60182 0 0 0 -0.66875 0 0.01013 0.00417 0 3.08331 -0.35671 0 -2.7348 -0.35605 0.33304 -1.64727
GLU_2120 -4.55452 0.28612 5.39003 -0.55738 0.11991 0.83842 2.37554 -2.1473 -0 -0 -2.32148 -1.3011 0 0 -1.55733 0 0 0.03599 0.23895 0 4.66275 0.00632 0 -2.7348 -0.48893 0.46605 -1.24276
GLU_2121 -2.53733 0.19445 3.53404 -0.2169 0.02583 0.32713 1.23024 -1.46078 -0 -0 -1.52485 -0.55263 0 0 -0.57254 -0.39614 0 0.14271 0.07174 0 2.87986 -0.04985 0 -2.7348 -0.03415 0.54369 -1.1303
CYS_2122 -5.78389 0.44673 4.22228 -0.04533 0 0.01824 1.60847 -1.8495 -0 -0 -1.35446 -0.29789 0 0 -0.98479 0 0 0.10871 0.12532 0.60453 0 0.16566 0 3.6196 0.79865 0.83197 2.23431
ASP_2123 -5.92167 0.61673 8.20892 -0.25765 0.18501 0.86245 4.24552 -3.45114 -0.00579 -0.08511 -6.11148 -1.35205 0 0 -1.53341 0 0 0.24149 0.00051 0 1.98959 -0.87118 0 -2.3716 0.89423 1.03656 -3.68008
ASP_2124 -1.96838 0.08296 2.32094 -0.25247 0.03488 0.87607 0.66729 -1.0836 -0.00579 -0.08511 0.08521 -2.52811 0 0 0 0 0 -0.02445 0.11255 0 2.36576 -0.31522 0 -2.3716 0.09682 0.59927 -1.39299
ALA_2125 -2.11813 0.4303 2.44369 -0.02074 0 0 1.39762 -1.26546 -0 -0 -1.08649 -0.27646 0 0 -0.55253 0 0 0.13207 0 0 0 0.15828 0 1.8394 0.10548 1.18553 2.37255
GLU_2126 -4.24864 0.60024 4.02349 -0.2211 0.0559 0.36447 0.96896 -1.84183 -0 -0 -0.54529 -0.5158 0 0 0 0 0 0.00084 0.09387 0 3.00533 0.08463 0 -2.7348 0.20183 1.36127 0.65337
ASP_2127 -5.20295 1.05114 6.17249 -0.24034 0.1534 0.77323 3.32849 -2.74708 -0 -0 -3.6753 -1.34624 0 0 -1.60314 0 0 0.05408 0.00048 0 2.2405 -0.78422 0 -2.3716 -0.0575 2.65862 -1.59595
VAL_2128 -2.90641 1.04032 2.44876 -0.3414 0.23894 0.08879 1.2379 -1.37172 -0.03439 -0.18164 0.56385 -0.39661 0 0 0 0 0 0.04463 0.12129 0.5359 0 2.41913 0 1.9342 5.47924 4.20618 15.127
GLU_2129 -6.92322 0.57654 7.37251 -0.33634 0.1144 0.45061 2.78933 -3.03826 -0.02974 -0.17 -4.44938 -0.22476 0 0 -1.05534 0 0 0.12936 0.5296 0 2.86866 -0.08706 0 -2.7348 5.32632 2.36208 3.47053
VAL_2130 -3.03398 0.40294 1.60601 -0.37703 0.41174 0.09226 0.65652 -1.06 -0 -0 0.19684 -0.61087 0 0 0 0 0 0.81639 0.01142 0.25481 0 0.49266 0 1.9342 0.80503 1.21638 3.81532
PRO_2131 -3.43954 0.50919 1.44565 -0.15196 0.00114 0.10487 0.70602 -0.88854 -0 -0 -0.19034 0.16218 0 0 0 0 0 0.02206 0.13059 0.21067 0 -1.16412 0 -2.4119 0.69406 1.11221 -3.14775
LYS_2132 -6.31933 0.37904 6.64506 -0.39338 0.05957 0.27597 2.47759 -2.74847 -0.01067 -0.05646 -3.67192 -0.01101 0 0 -0.43308 0 0 0.01839 0.16258 2.2195 0 0.16419 0 -1.5107 0.30443 0.83989 -1.60881
ALA_2133 -4.39643 0.50458 3.12355 -0.02368 0 0 2.17362 -2.07272 -0 -0 -1.74088 -0.3981 0 0 0 0 0 -0.06317 0 0 0 -0.41698 0 1.8394 0.32336 0.65535 -0.49211
LEU_2134 -7.67381 0.73998 1.96485 -0.51679 0.2736 0.13314 1.55884 -2.24827 -0.00603 -0.04482 -1.18797 0.2103 0 0 0 0 0 -0.02993 0.08183 0.28165 0 -0.30883 0 0.18072 -0.50508 0.45023 -6.6464
GLY_2135 -5.02625 0.49085 5.21037 -5e-05 0 0 2.59192 -2.71858 -0 -0 -1.52361 -0.41279 0 0 0 0 0 0.00049 0 0 0 0.5872 0 0.83697 0.2386 0.43795 0.71306
ASP_2136 -6.05897 0.34023 7.41224 -0.10094 0.00079 0.29257 2.59964 -3.35134 -0.02023 -0.13099 -1.9059 -0.56716 0 0 0 0 0 0.0997 0.29405 0 1.67946 0.16936 0 -2.3716 0.31222 0.51709 -0.78977
VAL_2137 -8.05365 0.92809 5.26893 -0.31048 0.15119 0.06905 3.77482 -3.4272 -0 -0 -1.94469 -0.17402 0 0 0 0 0 0.1179 0.01677 0.10173 0 -0.33739 0 1.9342 -0.1727 0.86576 -1.19167
PHE_2138 -9.16829 0.77383 3.2087 -1.05989 0.12395 0.49566 2.64721 -2.68692 -0 -0 -2.21866 0.08434 0 0 0 0 0 -0.00712 0.00984 0 1.86324 -0.37233 0 1.0402 0.01286 0.86455 -4.38885
GLU_2139 -8.12946 0.63066 8.25007 -0.22269 0.0553 0.34226 3.05013 -3.92867 -0.03529 -0.22208 -1.29127 -0.62386 0 0 0 0 0 0.07635 0.09211 0 3.06345 -0.19575 0 -2.7348 -0.18851 0.64994 -1.36211
SER_2140 -8.60745 0.64013 7.61434 -0.0283 0 0.04641 4.21584 -3.99025 -0 -0 -2.57867 -1.09041 0 0 -0.68573 0 0 0.24157 0.04288 0.29897 0 0.11186 0.6585 -0.77834 -0.51695 0.59633 -3.80927
ILE_2141 -9.62674 1.39656 3.78958 -0.49486 0.29418 0.0978 3.38611 -3.2489 -0 -0 -2.55842 0.0359 0 0 0 0 0 0.01885 0.10874 0.55289 0 -0.48012 0 0.73287 -0.25124 0.66633 -5.58046
ALA_2142 -6.05799 0.37474 3.2294 -0.02112 0 0 2.81379 -2.63301 -0 -0 -2.10852 -0.38692 0 0 0 0 0 0.21248 0 0 0 -0.40249 0 1.8394 -0.24877 0.52845 -2.86057
GLY_2143 -5.62262 0.61043 4.76834 -5e-05 0 0 2.52035 -2.78246 -0 -0 -1.62487 -0.4138 0 0 0 0 0 -0.08982 0 0 0 0.19143 0 0.83697 0.30131 0.25817 -1.0466
ALA_2144 -7.30598 0.81253 3.6137 -0.02272 0 0 2.73504 -3.02621 -0.00049 -0.01285 -2.81611 -0.36319 0 0 0 0 0 -0.07125 0 0 0 -0.39191 0 1.8394 0.309 0.27513 -4.42591
ILE_2145 -10.3553 1.39331 3.06508 -0.52154 0.47222 0.0979 2.7808 -3.04532 -0.00824 -0.05297 -1.81385 0.21516 0 0 0 0 0 -0.0461 0.026 0.46852 0 -0.48602 0 0.73287 -0.15175 0.65097 -6.5783
PHE_2146 -11.9927 1.55709 4.39708 -0.92695 0.07739 0.28568 3.37749 -3.71241 -0 -0 -1.4016 -0.47822 0 0 0 0 0 -0.05909 0.24206 0 2.98838 0.09951 0 1.0402 -0.0162 1.23119 -3.29109
LEU_2147 -9.27265 1.80339 3.91511 -0.5483 0.35713 0.12984 2.07748 -3.03354 -0.00934 -0.07396 -1.64399 0.30243 0 0 0 0 0 0.11626 0.13948 0.376 0 -0.26496 0 0.18072 -0.184 1.28007 -4.35282
ASP_2148 -7.29901 0.64197 9.85178 -0.23365 0.00292 0.75994 5.35268 -4.20144 -0.00262 -0.01203 -8.24754 0.0089 0 0 -2.87338 0 0 0.14714 0.06944 0 3.39926 0.01976 0 -2.3716 -0.2809 0.7961 -4.47228
SER_2149 -4.68016 0.6014 5.01079 -0.03077 0.03179 0.02911 1.75258 -2.40523 -0.00824 -0.05297 -1.46932 -0.08333 0 0 0 -0.50982 0 0.03418 0.08172 0.6376 0 0.22721 0.61993 -0.77834 0.12505 0.51147 -0.35537
ASN_2150 -4.06469 0.73191 5.05871 -0.1524 0.01648 0.22805 2.32948 -2.43509 -0.00934 -0.07396 -0.55432 -0.641 0 0 0 0 0 -0.14774 0.00667 0 1.51067 0.18837 0 -0.93687 1.43423 0.84299 3.33215
MET_2151 -4.20773 0.44708 0.94422 -0.51629 0.11166 0.13691 0.39085 -0.9237 -0.00095 -0.0026 0.07826 -0.36249 0 0 0 0 0 0.02457 0.17979 1.4713 0 0.03644 0 0.60916 1.92437 0.98494 1.3258
SER_2152 -5.40325 0.93005 5.02195 -0.04033 0.00167 0.07822 2.86978 -2.59933 -0 -9e-05 -1.88333 -0.63087 0 0 -0.42746 0 0 -0.05469 0.00757 0.33646 0 0.35749 0.6623 -0.77834 1.30832 0.76574 0.52188
LEU_2153 -7.95767 1.09496 1.26852 -0.50763 0.37005 0.11641 1.61409 -2.01041 -0.00095 -0.0026 -0.78028 -0.08877 0 0 0 0 0 0.17352 0.10829 2.80421 0 -0.20485 0 0.18072 0.29085 0.86932 -2.66223
ASP_2154 -3.78399 0.2314 5.28125 -0.10771 0.00885 0.32719 2.62696 -2.42206 -0 -0 -3.80193 -0.28181 0 0 0 -1.39616 0 0.06682 0.00421 0 1.73849 0.13406 0 -2.3716 -0.33466 0.65687 -3.42383
VAL_2155 -6.87142 0.91888 3.58536 -0.26409 0.0988 0.04409 2.68354 -2.61871 -0 -0 -1.37057 0.25676 0 0 -0.42746 0 0 0.09512 0.07151 0.76428 0 0.00405 0 1.9342 -0.22851 0.68982 -0.63434
VAL_2156 -8.54304 0.927 3.02484 -0.32871 0.29613 0.07625 2.63939 -2.88008 -0 -9e-05 -1.6957 -0.27701 0 0 0 0 0 -0.04389 0.00316 0.06569 0 -0.29359 0 1.9342 -0.13019 0.93233 -4.29332
TRP_2157 -9.723 1.25779 4.97646 -1.33314 0.12643 0.70541 2.5296 -3.21751 -0 -0 -2.37528 -0.31181 0 0 0 0 0 0.03053 0.02876 0 2.16097 -0.19409 0 1.6906 -0.12031 0.72973 -3.03884
HIS_D_2158 -5.98977 0.34935 6.57402 -0.78154 0.0289 0.81472 3.04951 -3.26138 -0.00093 -0.00383 -2.56168 -0.32728 0 0 0 -0.5915 0 0.03703 0.08213 0 1.5593 -0.28696 0 -0.45461 0.17749 0.41297 -1.17406
VAL_2159 -8.91615 1.17811 4.92213 -0.32273 0.31261 0.07267 3.20849 -3.38333 -0.00908 -0.05697 -2.33687 -0.06276 0 0 0 0 0 -0.06454 0.03027 0.04793 0 -0.32112 0 1.9342 0.21188 0.28437 -3.27088
TYR_2160 -10.877 1.4712 4.86884 -0.86196 0.05728 0.31403 3.86655 -3.27854 -0 -0 -4.10162 -0.33327 0 0 -0.75029 0 0 0.05364 0.00092 0 1.83881 -0.44338 0.1075 1.2797 0.0435 0.41993 -6.32411
SER_2161 -5.26062 0.5026 5.78027 -0.02612 0 0.06094 2.60201 -2.88916 -0.00158 -0.05038 -2.9814 -0.59094 0 0 0 0 0 -0.01938 0.00082 0.70287 0 0.33644 0.60007 -0.77834 0.17315 0.48057 -1.35817
ASN_2162 -5.48945 0.25487 6.37923 -0.17386 0.01016 0.25243 2.78186 -3.05899 -0.00721 -0.07199 -2.16109 -0.35881 0 0 -0.96466 -0.5915 0 -0.0376 0.04956 0 1.43569 0.46574 0 -0.93687 0.18207 0.56984 -1.47059
MET_2163 -9.97233 1.37384 4.15657 -0.52501 0.23682 0.11276 1.90333 -2.50247 -0 -0 -1.82577 0.09995 0 0 -1.0206 0 0 -0.00754 0.14512 1.2343 0 0.13889 0 0.60916 0.39062 0.88747 -4.56489
MET_2164 -9.86176 1.29507 4.59466 -0.71909 0.38254 0.24756 3.2664 -2.58635 -0.02217 -0.16451 -3.72817 -0.13094 0 0 0 0 0 0.24896 1.08271 1.07426 0 0.29501 0 0.60916 0.20816 1.85576 -2.05273
SER_2165 -4.27819 0.91759 5.13496 -0.02814 0 0.06744 2.75457 -2.34131 -0 -0 -2.34259 -0.66299 0 0 0 0 0 0.0153 0.02943 0.69109 0 0.28271 0.60426 -0.77834 5.64893 2.67062 8.38537
PRO_2166 -4.61792 0.75394 3.21672 -0.08314 0 0.05125 1.60327 -1.58097 -0 -0 -0.83226 0.70177 0 0 0 0 0 -0.10639 0.00385 0.45734 0 -0.05763 0 -2.4119 5.52938 1.71196 4.33927
GLU_2167 -6.70414 0.48206 6.62998 -0.40275 0.04837 0.79506 3.27031 -3.09526 -0.02378 -0.20811 -3.06331 -0.35552 0 0 0 -0.69263 0 -0.01818 0.02259 0 3.15929 -0.20239 0 -2.7348 -0.26544 0.4818 -2.87685
ILE_2168 -8.78011 1.00979 4.53922 -0.50091 0.42374 0.09863 2.64685 -3.05322 -0 -0 -2.7831 0.00077 0 0 0 0 0 -0.0615 0.05057 0.48466 0 -0.45107 0 0.73287 0.00256 0.68461 -4.95565
GLU_2169 -5.77822 0.46486 5.5517 -0.45334 0.0729 0.90091 2.6075 -2.74703 -0.02483 -0.17302 -2.76208 -0.43079 0 0 0 0 0 0.13044 0.01662 0 3.31078 -0.30429 0 -2.7348 -0.22368 0.84672 -1.72966
GLN_2170 -6.10963 0.3373 6.19871 -0.27564 0.06147 0.21573 2.92877 -3.1017 -0.03801 -0.4057 -1.37371 -0.5632 0 0 0 0 0 0.02379 0.0804 0 2.87508 -0.07502 0 -0.18838 -0.38467 0.5396 0.7452
PHE_2171 -9.11769 1.07932 4.19542 -0.57957 0.10087 0.22709 2.45761 -3.17077 -0 -0 -1.11748 -0.07326 0 0 0 0 0 -0.0155 0.11729 0 2.76416 0.06008 0 1.0402 -0.19769 0.40749 -1.82243
SER_2172 -5.34769 0.39329 5.24721 -0.02562 0 0.05959 2.34656 -2.74555 -0.00973 -0.04866 -1.94518 -0.6155 0 0 -0.7814 0 0 -0.03148 0.00299 0.7441 0 0.33745 0.60138 -0.77834 -0.00342 0.33707 -2.26295
ASN_2173 -7.63105 0.90699 6.69912 -0.22376 0.0411 0.29154 3.61992 -3.34933 -0.01174 -0.06548 -3.89773 -0.18808 0 0 -1.84095 0 0 0.0699 0.00637 0 3.56323 0.34073 0 -0.93687 0.14465 0.53528 -1.92616
SER_2174 -2.97758 0.11887 3.50861 -0.0309 0.00068 0.05684 1.55115 -1.7236 -0 -0 -0.77201 -0.83412 0 0 0 0 0 -0.01074 0 0.1187 0 -0.15301 0.61551 -0.77834 0.30724 0.46934 -0.53335
VAL_2175 -4.84212 1.04878 0.86244 -0.28659 0.20727 0.06203 0.84973 -1.32583 -0.00604 -0.07725 -0.05705 -0.2116 0 0 0 0 0 -0.03523 0.00344 0.27388 0 -0.75128 0 1.9342 0.16102 0.84109 -1.34909
PRO_2176 -4.24503 0.65906 2.14657 -0.19732 0.00501 0.14363 0.28014 -0.8447 -0 -0 -1.32033 0.00105 0 0 0 0 0 -0.01139 0.00154 0.48289 0 -0.94946 0 -2.4119 -0.32402 0.92236 -5.6619
LYS_2177 -2.42844 0.29434 3.74513 -0.37426 0.07689 0.2225 0.99057 -1.37517 -0.02107 -0.15982 -3.41508 0.21826 0 0 0 0 0 0.02684 0.05169 2.38735 0 0.01012 0 -1.5107 -0.31315 0.25765 -1.31635
SER_2178 -3.42723 0.56921 4.06725 -0.03332 0.00071 0.05911 2.30705 -1.67369 -0 -0 -1.51631 -0.87133 0 0 -0.63353 0 0 -0.03782 0.04397 0.67251 0 0.25627 0.60153 -0.77834 -0.27461 0.82983 0.1613
PRO_2179 -5.90513 0.85958 3.22373 -0.09166 0.00027 0.05744 1.37935 -1.7025 -0.02465 -0.18745 -0.77645 0.67531 0 0 0 0 0 -0.13156 0.01073 0.5481 0 -0.41672 0 -2.4119 -0.42599 0.94514 -4.37434
ILE_2180 -6.76283 0.87442 3.87389 -0.49516 0.38397 0.10266 1.84896 -2.28509 -0 -0 -1.07516 -0.18244 0 0 -0.63353 0 0 -0.06884 0.00089 0.63013 0 -0.42582 0 0.73287 -0.244 0.65226 -3.07282
ARG_2181 -6.02193 0.36036 8.09401 -0.64361 0.08482 0.37797 3.97229 -3.38468 -0.00471 -0.01572 -4.86204 0.33912 0 0 0 -1.7483 0 0.01051 0.00847 2.38984 0 -0.106 0 -1.2888 -0.13751 0.92793 -1.64796
GLU_2182 -6.45783 0.45246 6.23892 -0.21948 0.04295 0.31826 3.01974 -3.01117 -0.01995 -0.15932 -2.08483 -0.59002 0 0 0 0 0 0.09664 0.00591 0 3.04468 -0.16088 0 -2.7348 -0.33694 0.75439 -1.80128
LEU_2183 -8.67967 0.62347 2.99814 -0.67376 0.19107 0.24573 2.39244 -2.92761 -0 -0 -1.8765 0.10984 0 0 0 0 0 0.01341 0.41365 0.71717 0 -0.15731 0 0.18072 -0.04622 0.52324 -5.95219
LEU_2184 -4.84232 0.26047 3.41628 -0.70414 0.23922 0.30498 1.47571 -1.93881 -0 -0 -0.94862 0.07601 0 0 0 0 0 -0.04994 0.008 1.14438 0 -0.29496 0 0.18072 0.02351 0.54391 -1.10561
GLU_2185 -4.34708 0.17527 5.455 -0.2177 0.03214 0.31882 2.03584 -2.25582 -0 -0 -2.95171 -0.58808 0 0 0 -1.23582 0 -0.0519 0.01586 0 3.03349 -0.22291 0 -2.7348 -0.23537 0.50766 -3.26711
LEU_2186 -4.62698 0.56567 2.54272 -0.4874 0.15268 0.11135 1.43921 -1.47818 -0.00471 -0.01572 -1.0904 0.21323 0 0 0 0 0 -0.04075 0.18262 0.37925 0 -0.26674 0 0.18072 -0.02283 0.4221 -1.84416
GLU_2187 -5.85945 0.54644 6.38765 -0.21378 0.03737 0.34344 2.90982 -2.94096 -0.00372 -0.01183 -3.35446 -0.54979 0 0 0 0 0 0.25984 0.17436 0 3.34203 0.24185 0 -2.7348 0.5348 1.04307 0.15187
PRO_2188 -5.10385 0.84814 3.56676 -0.08468 2e-05 0.05217 2.00426 -1.72388 -0.01229 -0.07361 -0.95499 0.729 0 0 0 0 0 -0.17581 0.03493 0.77068 0 -0.41383 0 -2.4119 0.3834 1.15669 -1.4088
GLU_2189 -3.31651 0.23694 3.65193 -0.5725 0.21876 1.53345 0.95767 -1.60686 -0 -0 -0.87942 -3.11924 0 0 0 0 0 -0.05943 0.00016 0 3.07629 -0.16719 0 -2.7348 -0.15712 0.44088 -2.49699
THR_2190 -7.57929 1.10992 5.07505 -0.14006 0.07497 0.07989 3.38189 -2.88785 -0.01103 -0.06086 -3.89205 -0.48294 0 0 0 0 0 0.14685 0.1436 0.11625 0 -0.62661 4.14597 -1.0874 -0.23696 0.68124 -2.04943
ALA_2191 -4.9485 0.33492 1.31304 -0.03068 0.00912 0 1.19068 -1.70207 -0.01229 -0.07361 -0.43809 -0.49077 0 0 0 0 0 0.09633 0 0 0 -0.09861 0 1.8394 0.02964 0.72368 -2.25782
LYS_2192 -4.69961 0.3415 3.68956 -0.51684 0.13137 0.35009 1.25171 -1.80654 -0.01103 -0.06086 -1.31744 -0.03038 0 0 0 0 0 0.16551 0.10765 1.81764 0 -0.01298 0 -1.5107 0.1341 0.66513 -1.31213
PHE_2193 -7.28543 1.23494 1.90934 -0.67576 0.06496 0.42891 1.32206 -2.08635 -0 -0 -1.33885 0.27264 0 0 0 0 0 0.0963 0.28042 0 2.03294 -0.1881 0 1.0402 -0.19966 0.99672 -2.09472
GLY_2194 -3.09237 0.14277 2.35969 -0.00026 0 0 0.43098 -1.44971 -0.02681 -0.14774 0.27805 -0.16234 0 0 0 0 0 -0.10887 0 0 0 -1.20049 0 0.83697 0.00594 0.55901 -1.57516
LYS_2195 -2.90151 0.44123 2.2311 -0.49767 0.11202 0.33463 0.33604 -0.9999 -0 -0 -0.11392 -0.08612 0 0 0 0 0 0.5093 0.00178 2.27203 0 0.02205 0 -1.5107 -0.00161 0.74499 0.89374
PRO_2196 -4.46662 0.85421 2.9467 -0.13183 9e-05 0.09445 0.67443 -1.2557 -0 -0 -0.18722 0.26648 0 0 0 0 0 -0.01499 0.02985 0.21051 0 -1.18765 0 -2.4119 -0.38568 0.87302 -4.09184
GLU_2197 -4.16473 0.14876 6.22914 -0.19658 0.00956 0.24166 3.65726 -2.57821 -0 -0 -4.98595 -0.33486 0 0 -0.93128 -1.66697 0 -0.03561 0.01945 0 4.28817 -0.03457 0 -2.7348 -0.48436 0.37397 -3.17995
LYS_2198 -1.85301 0.21664 1.72323 -0.27764 0.03975 0.12724 0.39901 -0.79621 -0 -0 0.53507 -0.06865 0 0 0 0 0 -0.17433 0.00162 1.10226 0 0.26414 0 -1.5107 0.66817 0.27495 0.67154
LEU_2199 -1.66375 0.13227 1.38116 -0.51215 0.24295 0.16209 0.31474 -0.69473 -0 -0 0.07254 -0.00293 0 0 0 0 0 -0.00017 0.03774 0.5911 0 0.20234 0 0.18072 1.01086 0.22761 1.68241
ALA_2200 -2.91498 0.33478 3.45055 -0.02081 0 0 1.70726 -1.69068 -0 -0 -1.09165 -0.3845 0 0 0 0 0 0.07714 0 0 0 -0.51481 0 1.8394 0.07956 0.24168 1.11294
ASP_2201 -2.47485 0.21877 3.43126 -0.11812 0.00684 0.36597 1.37901 -1.50949 -0 -0 -2.61212 -0.73559 0 0 0 -0.92296 0 0.00081 0.17937 0 2.34005 -0.16363 0 -2.3716 -0.0076 0.17577 -2.81812
GLY_2202 -2.23381 0.08476 2.06387 -0.0002 0 0 0.77792 -1.06012 -0 -0 0.53322 -0.2227 0 0 0 0 0 -0.0728 0 0 0 0.42589 0 0.83697 0.0502 0.12547 1.30867
ARG_2203 -2.86845 0.16833 4.50396 -0.70767 0.11746 0.49276 2.50194 -1.69972 -0 -0 -3.96841 0.61975 0 0 -1.39762 -1.66697 0 -0.03675 0.03612 1.52944 0 -0.08129 0 -1.2888 -0.21844 0.22566 -3.7387
ARG_2204 -3.23888 0.26479 3.32205 -0.86925 0.18568 0.61009 0.76877 -1.42758 -0.00558 -0.01727 -0.81853 -0.06442 0 0 -0.46634 0 0 0.001 0.0025 1.69697 0 -0.22764 0 -1.2888 -0.30237 0.34834 -1.52647
VAL_2205 -3.86642 0.40552 1.41899 -0.27648 0.1495 0.05707 0.42446 -1.17906 -0.00349 -0.01344 -0.62726 -0.26066 0 0 -0.41048 0 0 -0.03548 0.01749 0.1788 0 -0.61715 0 1.9342 -0.242 0.33081 -2.61507
ARG_2206 -3.7116 0.27386 2.82849 -0.6014 0.10259 0.39637 0.36675 -1.41055 -0.00558 -0.01727 0.00435 -0.05999 0 0 0 0 0 0.09723 0.17555 2.40714 0 -0.1843 0 -1.2888 -0.30866 0.61815 -0.31765
VAL_2207 -6.6134 1.07823 1.0677 -0.28549 0.15986 0.06377 1.00133 -1.48959 -0.02062 -0.12205 0.80985 -0.08781 0 0 0 0 0 -0.06365 0.10948 0.03659 0 -0.27161 0 1.9342 -0.23624 0.88778 -2.04169
THR_2208 -5.44821 0.53317 3.43837 -0.12472 0.08097 0.08701 2.02378 -2.08143 -0.0074 -0.03739 -1.46053 -0.84953 0 0 0 0 0 -0.04786 0.00121 0.06087 0 -0.38941 2.28188 -1.0874 -0.04353 0.69983 -2.37033
VAL_2209 -7.38072 0.7687 2.09944 -0.2747 0.1755 0.05462 2.25419 -2.36563 -0.0093 -0.1124 -1.0772 0.0633 0 0 0 0 0 0.30493 0.18683 0.12128 0 -0.46712 0 1.9342 -0.16975 0.81207 -3.08174
ASP_2210 -5.60686 0.98105 6.57142 -0.11449 0.01639 0.3405 3.69386 -3.00582 -0.0093 -0.1124 -6.5008 -1.25958 0 0 -0.71048 -0.88089 0 0.081 0.19292 0 3.90449 0.03996 0 -2.3716 -0.30083 0.97193 -4.07954
VAL_2211 -3.12833 0.54196 2.64335 -0.29122 0.1885 0.0659 1.22323 -1.45771 -0.03654 -0.13909 -1.20216 -0.47911 0 0 -0.71048 0 0 -0.05254 0.00549 0.08486 0 0.07989 0 1.9342 5.48605 0.59874 5.355
PHE_2212 -8.81197 1.26573 2.60314 -0.5704 0.02249 0.26487 2.03788 -2.21023 -0 -0 -2.46374 -0.00686 0 0 -0.511 0 0 0.17335 0.0057 0 3.14133 -0.25313 0 1.0402 5.4915 0.47527 1.69415
CYS_2213 -4.65481 0.33114 4.28994 -0.07294 0.00184 0.03983 1.48072 -2.0518 -0 -0 -0.72039 -0.08083 0 0 0 0 0 0.01136 0.0103 0.1085 0 -0.4889 0 3.6196 0.23662 0.46664 2.52683
LYS_2214 -2.33106 0.24261 2.81674 -0.4612 0.10407 0.23876 1.35645 -1.15638 -0.03654 -0.13909 -2.17799 0.18904 0 0 0 -0.88089 0 0.01076 0.09856 1.91518 0 -0.06045 0 -1.5107 0.13752 0.54666 -1.09795
GLY_2215 -1.86922 0.29107 2.01092 -0.00033 0 0 0.68418 -1.00641 -0.03544 -0.1743 1.02515 -0.15341 0 0 0 0 0 -0.08437 0 0 0 -0.84656 0 0.83697 -0.14549 0.50994 1.04268
THR_2216 -4.43963 0.30403 2.79149 -0.17283 0.08469 0.06217 0.76513 -1.5983 -0 -0 -0.51736 -0.30215 0 0 0 0 0 -0.04184 0.00043 0.16122 0 -0.16747 2.33358 -1.0874 0.04181 0.21239 -1.57005
PHE_2217 -4.51728 0.51446 2.68427 -0.48815 0.2761 0.18765 1.22531 -1.54772 -0.02221 -0.08964 -0.56328 -0.17609 0 0 0 0 0 -0.01478 0.13665 0 3.87426 -0.34742 0 1.0402 -0.07277 0.39348 2.49303
ARG_2218 -3.46183 0.26328 2.60193 -0.66001 0.15629 0.50447 0.27125 -1.25895 -0 -0 -0.49421 -0.21849 0 0 0 0 0 1e-05 0.2502 2.50473 0 -0.20094 0 -1.2888 -0.14418 0.53755 -0.6377
GLY_2219 -2.61857 0.17244 2.37406 -0.00124 0 0 0.82573 -1.30487 -0 -0 -0.98269 -0.33145 0 0 0 0 0 -0.08813 0 0 0 -1.41099 0 0.83697 0.21292 0.37542 -1.94039
ILE_2220 -2.0965 0.15547 1.75545 -0.46232 0.32938 0.0967 0.41236 -0.92388 -0 -0 -0.10481 -0.02969 0 0 0 0 0 -0.07248 0.00359 0.3511 0 -0.75606 0 0.73287 0.0456 0.24829 -0.31495
GLY_2221 -2.55693 0.50769 1.5858 -0.00029 0 0 0.55287 -1.00477 -0 -0 1.12127 -0.17434 0 0 0 0 0 -0.10918 0 0 0 -0.8926 0 0.83697 -0.18166 0.19493 -0.12024
ARG_2222 -3.67526 0.25073 3.36882 -0.99604 0.18079 0.74955 1.11471 -1.51284 -0.01954 -0.12171 -1.8918 0.2694 0 0 0 -0.92296 0 -0.01429 0.46049 2.8362 0 -0.07414 0 -1.2888 -0.23837 0.65739 -0.86768
ASN_2223 -5.69837 0.65905 5.40422 -0.22075 0.00459 0.32487 3.13084 -2.69205 -0.01954 -0.12171 -2.53611 -0.72222 0 0 -1.12819 -0.70178 0 -0.01548 0.01301 0 2.41397 0.09387 0 -0.93687 0.24509 0.83209 -1.67146
TYR_2224 -5.25046 0.43615 3.99188 -0.89316 0.07714 0.32518 1.85779 -2.01668 -0 -0 -0.86871 -0.35508 0 0 0 0 0 -0.1336 4e-05 0 2.27073 0.2976 0.00054 1.2797 0.40378 0.41328 1.83611
ARG_2225 -5.84437 0.53271 4.94459 -0.66704 0.11166 0.45412 2.28633 -2.38632 -0 -0 -1.86664 0.53196 0 0 -1.12819 -0.70178 0 0.01733 0.02806 1.52641 0 -0.08156 0 -1.2888 -0.35701 0.31456 -3.57397
ILE_2226 -6.24369 0.52041 5.19596 -0.48872 0.31771 0.09275 2.65873 -2.75812 -0 -0 -1.75328 -0.07971 0 0 0 0 0 0.0435 0.04498 0.65011 0 -0.4942 0 0.73287 -0.23637 0.44531 -1.35175
ALA_2227 -4.7135 0.19937 3.49571 -0.01999 0 0 1.78226 -2.2833 -0.02681 -0.14774 -1.33392 -0.3781 0 0 0 0 0 0.04959 0 0 0 -0.27003 0 1.8394 -0.20764 0.48043 -1.53425
LYS_2228 -7.84395 0.97386 5.22857 -0.30798 0.02607 0.13485 2.91741 -2.89741 -0 -0 -2.12502 -0.03669 0 0 0 0 0 -0.00551 0.08943 1.82444 0 -0.02939 0 -1.5107 -0.34003 0.52175 -3.38032
CYS_2229 -5.58976 0.36027 5.28558 -0.07516 0.01122 0.07427 2.52554 -2.65401 -0 -0 -2.44528 -0.53196 0 0 0 0 0 -0.03624 0.00291 0.94332 0 0.25881 0 3.6196 0.11201 0.49 2.35112
THR_2230 -5.21299 0.43621 4.63244 -0.20166 0.12573 0.07344 2.37381 -2.47933 -0.00038 -0.0061 -3.02907 -0.12877 0 0 0 0 0 0.00067 0.01009 0.05486 0 -0.01999 2.26784 -1.0874 0.32327 0.28702 -1.5803
ALA_2231 -5.87677 0.61916 3.17565 -0.02327 0 0 2.74473 -2.59931 -0 -0 -1.97324 -0.36521 0 0 0 0 0 -0.04724 0 0 0 -0.28743 0 1.8394 -0.16452 0.24624 -2.71181
ALA_2232 -6.9065 1.2374 4.02088 -0.02213 0 0 2.73501 -3.07263 -0.00842 -0.03995 -2.6053 -0.32397 0 0 0 0 0 0.03027 0 0 0 -0.05394 0 1.8394 -0.29164 0.48168 -2.97985
LYS_2233 -6.82443 0.28019 6.48194 -0.46238 0.11743 0.2331 2.7566 -2.88413 -0.00038 -0.0061 -2.56482 0.10869 0 0 0 0 0 -0.04263 0.0526 2.55379 0 -0.0043 0 -1.5107 -0.24507 0.46693 -1.49367
CYS_2234 -8.79093 1.47107 5.10583 -0.05044 1e-05 0.01748 2.80055 -2.98656 -0 -0 -2.19641 0.06759 0 0 0 0 0 0.08039 7e-05 0.32299 0 0.26828 0 3.6196 0.01361 0.4854 0.22852
ALA_2235 -6.52581 0.47042 3.33186 -0.02206 0 0 2.90968 -2.76353 -0 -0 -2.77808 -0.3748 0 0 0 0 0 -0.02039 0 0 0 -0.21335 0 1.8394 0.04592 0.54743 -3.55331
LEU_2236 -8.26114 1.13043 5.16671 -0.68203 0.54104 0.31588 3.12537 -3.04938 -0.02439 -0.18757 -2.76266 -0.14713 0 0 0 0 0 -0.01236 0.21949 1.55394 0 -0.2297 0 0.18072 -0.25529 0.64765 -2.73044
ARG_2237 -6.84313 0.41844 6.94442 -0.42081 0.0399 0.1942 2.84618 -3.30185 -0.00349 -0.01344 -2.92971 0.39989 0 0 -0.41048 0 0 -0.02835 0.04584 2.15869 0 -0.19781 0 -1.2888 0.12918 0.64904 -1.6121
GLN_2238 -7.44379 0.81709 6.87161 -0.53463 0.04961 0.55861 3.19362 -3.1899 -0 -0 -3.90625 -0.20266 0 0 -0.511 -0.60072 0 -0.01078 0.01734 0 4.23536 -0.14707 0 -0.18838 0.09183 0.56307 -0.33704
LEU_2239 -8.17951 0.67311 5.47333 -0.59845 0.12759 0.19638 3.36029 -3.24606 -0 -0 -2.52631 0.06733 0 0 0 0 0 0.00918 0.22275 0.96847 0 -0.25723 0 0.18072 -0.22468 0.6848 -3.06832
LYS_2240 -6.56718 0.48311 5.56251 -0.40211 0.04537 0.20821 2.85189 -2.69107 -0 -0 -3.10387 -0.11432 0 0 -0.48389 0 0 -0.01937 0.07729 2.05664 0 0.05606 0 -1.5107 -0.19206 0.4491 -3.29441
LYS_2241 -3.94322 0.2875 4.62886 -0.48138 0.17122 0.25359 1.94502 -1.94678 -0.02069 -0.11882 -2.0997 0.13841 0 0 0 -0.60072 0 -0.03628 0.0271 2.56786 0 0.02681 0 -1.5107 -0.24474 0.52362 -0.43307
GLN_2242 -1.75411 0.1585 2.12134 -0.28071 0.07894 0.24305 0.72027 -0.98103 -0 -0 -0.96002 -0.80886 0 0 0 0 0 0.01084 0.01136 0 2.80948 0.10859 0 -0.18838 0.23178 0.74253 2.26358
GLY_2243 -2.92681 0.29181 3.3346 -0.00025 0 0 2.15379 -1.75535 -0 -0 -1.99468 -0.17708 0 0 0 0 0 0.10198 0 0 0 -1.12389 0 0.83697 0.99714 0.81462 0.55284
LEU_2244 -5.3231 0.61815 2.9718 -0.73158 0.31208 0.33249 2.01204 -1.8907 -0 -0 -0.4563 0.08351 0 0 0 0 0 -0.07984 0.01884 0.58251 0 -0.06159 0 0.18072 0.86783 0.9939 0.43076
ILE_2245 -5.63988 0.6767 1.94939 -0.60153 0.37149 0.18646 1.1631 -1.62527 -0 -0 0.01323 0.01135 0 0 0 0 0 -0.14501 0.00728 1.2396 0 0.3159 0 0.73287 0.17818 0.76491 -0.40122
ALA_2246 -2.41202 0.45486 1.97439 -0.02813 0.00727 0 0.98702 -1.17898 -0 -0 -1.13419 -0.41691 0 0 0 0 0 0.0785 0 0 0 0.15138 0 1.8394 -0.3697 0.37621 0.3291
LYS_2247 -3.59507 0.15942 3.6162 -0.49737 0.14575 0.30484 1.26633 -1.63809 -0 -0 -0.97213 -0.05598 0 0 0 0 0 0.0446 0.07237 1.795 0 0.01735 0 -1.5107 -0.34188 0.29347 -0.8959
LYS_2248 -2.1255 0.14742 2.84639 -0.4816 0.12171 0.28426 0.76285 -1.08575 -0.0004 -0.00171 -1.59074 -0.10339 0 0 -0.3747 0 0 0.03113 0.02806 1.81149 0 0.15185 0 -1.5107 -0.11927 0.27821 -0.9304
ASP:CtermProteinFull_2249 -1.76641 0.19193 4.44316 -0.13019 0.03211 0.4705 1.65515 -1.68657 -0.0004 -0.00171 -5.23853 0.04904 0 0 -0.91732 0 0 0 2e-05 0 2.60685 0 0 -2.3716 -0.04874 0.36022 -2.35249
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

